data_8OZU
# 
_entry.id   8OZU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8OZU         pdb_00008ozu 10.2210/pdb8ozu/pdb 
WWPDB D_1292130261 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8OZU 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              amarina@ibv.csic.es 
_pdbx_contact_author.name_first         Alberto 
_pdbx_contact_author.name_last          Marina 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1334-5273 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gallego del Sol, F.' 1 0000-0001-9862-4505 
'Marina, A.'          2 0000-0002-1334-5273 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal Structure of FucB' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gallego del Sol, F.' 1 ? 
primary 'Marina, A.'          2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Alpha-L-fucosidase 46862.727 8   ? ? ? ? 
2 non-polymer syn 'SULFATE ION'      96.063    23  ? ? ? ? 
3 water       nat water              18.015    939 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVNNTGLKNRGQVSDPEIDVVTYERRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEVIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGNDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVNNTGLKNRGQVSDPEIDVVTYERRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEVIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGNDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SULFATE ION' SO4 
3 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   GLU n 
1 4   PRO n 
1 5   LEU n 
1 6   PRO n 
1 7   ARG n 
1 8   ILE n 
1 9   GLN n 
1 10  HIS n 
1 11  TYR n 
1 12  GLU n 
1 13  ASP n 
1 14  LEU n 
1 15  GLY n 
1 16  LEU n 
1 17  GLY n 
1 18  LEU n 
1 19  PHE n 
1 20  ILE n 
1 21  HIS n 
1 22  TRP n 
1 23  GLY n 
1 24  LEU n 
1 25  TYR n 
1 26  SER n 
1 27  GLN n 
1 28  MET n 
1 29  ALA n 
1 30  VAL n 
1 31  GLY n 
1 32  GLU n 
1 33  TRP n 
1 34  THR n 
1 35  GLU n 
1 36  LEU n 
1 37  ILE n 
1 38  HIS n 
1 39  HIS n 
1 40  ARG n 
1 41  ASN n 
1 42  GLN n 
1 43  HIS n 
1 44  ASP n 
1 45  TYR n 
1 46  GLU n 
1 47  GLN n 
1 48  LEU n 
1 49  ILE n 
1 50  LYS n 
1 51  THR n 
1 52  PHE n 
1 53  THR n 
1 54  ALA n 
1 55  ALA n 
1 56  GLN n 
1 57  PHE n 
1 58  ASP n 
1 59  ALA n 
1 60  LYS n 
1 61  LYS n 
1 62  ILE n 
1 63  ALA n 
1 64  HIS n 
1 65  ALA n 
1 66  ALA n 
1 67  LYS n 
1 68  ALA n 
1 69  VAL n 
1 70  GLY n 
1 71  ALA n 
1 72  LYS n 
1 73  TYR n 
1 74  ILE n 
1 75  VAL n 
1 76  LEU n 
1 77  THR n 
1 78  THR n 
1 79  LYS n 
1 80  HIS n 
1 81  HIS n 
1 82  GLU n 
1 83  GLY n 
1 84  PHE n 
1 85  PHE n 
1 86  LEU n 
1 87  TYR n 
1 88  ASP n 
1 89  THR n 
1 90  LYS n 
1 91  GLY n 
1 92  LEU n 
1 93  SER n 
1 94  ASP n 
1 95  PHE n 
1 96  ASP n 
1 97  VAL n 
1 98  MET n 
1 99  HIS n 
1 100 ALA n 
1 101 PRO n 
1 102 ALA n 
1 103 ARG n 
1 104 ARG n 
1 105 ASP n 
1 106 LEU n 
1 107 ILE n 
1 108 ALA n 
1 109 GLU n 
1 110 PHE n 
1 111 VAL n 
1 112 ALA n 
1 113 ALA n 
1 114 CYS n 
1 115 ARG n 
1 116 GLU n 
1 117 GLU n 
1 118 ASP n 
1 119 LEU n 
1 120 LEU n 
1 121 PRO n 
1 122 PHE n 
1 123 PHE n 
1 124 TYR n 
1 125 MET n 
1 126 ALA n 
1 127 THR n 
1 128 TYR n 
1 129 ASP n 
1 130 TRP n 
1 131 HIS n 
1 132 THR n 
1 133 PRO n 
1 134 LEU n 
1 135 TYR n 
1 136 ASP n 
1 137 ASP n 
1 138 ASP n 
1 139 PHE n 
1 140 PRO n 
1 141 ALA n 
1 142 TYR n 
1 143 LEU n 
1 144 THR n 
1 145 TYR n 
1 146 LEU n 
1 147 GLN n 
1 148 LYS n 
1 149 SER n 
1 150 VAL n 
1 151 GLU n 
1 152 VAL n 
1 153 LEU n 
1 154 CYS n 
1 155 ARG n 
1 156 ASN n 
1 157 TYR n 
1 158 GLY n 
1 159 PRO n 
1 160 VAL n 
1 161 GLY n 
1 162 GLY n 
1 163 PHE n 
1 164 TRP n 
1 165 PHE n 
1 166 ASP n 
1 167 GLY n 
1 168 ASN n 
1 169 TRP n 
1 170 ASN n 
1 171 LYS n 
1 172 LYS n 
1 173 ASP n 
1 174 ALA n 
1 175 ASP n 
1 176 TRP n 
1 177 HIS n 
1 178 LEU n 
1 179 PRO n 
1 180 GLU n 
1 181 LEU n 
1 182 TYR n 
1 183 GLY n 
1 184 MET n 
1 185 ILE n 
1 186 ARG n 
1 187 HIS n 
1 188 TYR n 
1 189 GLN n 
1 190 PRO n 
1 191 ASN n 
1 192 ALA n 
1 193 ILE n 
1 194 ILE n 
1 195 VAL n 
1 196 ASN n 
1 197 ASN n 
1 198 THR n 
1 199 GLY n 
1 200 LEU n 
1 201 LYS n 
1 202 ASN n 
1 203 ARG n 
1 204 GLY n 
1 205 GLN n 
1 206 VAL n 
1 207 SER n 
1 208 ASP n 
1 209 PRO n 
1 210 GLU n 
1 211 ILE n 
1 212 ASP n 
1 213 VAL n 
1 214 VAL n 
1 215 THR n 
1 216 TYR n 
1 217 GLU n 
1 218 ARG n 
1 219 ARG n 
1 220 THR n 
1 221 PRO n 
1 222 ASP n 
1 223 GLU n 
1 224 ILE n 
1 225 TYR n 
1 226 HIS n 
1 227 GLY n 
1 228 ALA n 
1 229 PRO n 
1 230 ASN n 
1 231 GLU n 
1 232 LYS n 
1 233 TYR n 
1 234 VAL n 
1 235 ALA n 
1 236 GLY n 
1 237 GLU n 
1 238 ILE n 
1 239 SER n 
1 240 ILE n 
1 241 THR n 
1 242 LEU n 
1 243 ASN n 
1 244 GLN n 
1 245 HIS n 
1 246 TRP n 
1 247 GLY n 
1 248 ILE n 
1 249 ALA n 
1 250 ALA n 
1 251 ASN n 
1 252 ASP n 
1 253 LEU n 
1 254 ASN n 
1 255 TYR n 
1 256 LYS n 
1 257 SER n 
1 258 PRO n 
1 259 ALA n 
1 260 GLU n 
1 261 VAL n 
1 262 ILE n 
1 263 GLU n 
1 264 THR n 
1 265 VAL n 
1 266 ALA n 
1 267 HIS n 
1 268 ALA n 
1 269 ARG n 
1 270 HIS n 
1 271 ILE n 
1 272 GLY n 
1 273 ALA n 
1 274 ASN n 
1 275 ILE n 
1 276 LEU n 
1 277 VAL n 
1 278 ASN n 
1 279 ILE n 
1 280 GLY n 
1 281 LEU n 
1 282 THR n 
1 283 GLY n 
1 284 THR n 
1 285 GLY n 
1 286 ALA n 
1 287 ILE n 
1 288 PRO n 
1 289 ALA n 
1 290 ALA n 
1 291 ALA n 
1 292 GLN n 
1 293 THR n 
1 294 TYR n 
1 295 MET n 
1 296 HIS n 
1 297 LEU n 
1 298 LEU n 
1 299 GLY n 
1 300 ARG n 
1 301 TRP n 
1 302 THR n 
1 303 ALA n 
1 304 MET n 
1 305 ALA n 
1 306 ALA n 
1 307 PRO n 
1 308 VAL n 
1 309 LEU n 
1 310 TYR n 
1 311 LYS n 
1 312 GLY n 
1 313 ARG n 
1 314 PRO n 
1 315 VAL n 
1 316 PRO n 
1 317 VAL n 
1 318 THR n 
1 319 SER n 
1 320 ALA n 
1 321 HIS n 
1 322 GLY n 
1 323 THR n 
1 324 ARG n 
1 325 ASP n 
1 326 PHE n 
1 327 VAL n 
1 328 LEU n 
1 329 HIS n 
1 330 THR n 
1 331 SER n 
1 332 LYS n 
1 333 HIS n 
1 334 ASP n 
1 335 PHE n 
1 336 LEU n 
1 337 CYS n 
1 338 ILE n 
1 339 LEU n 
1 340 ASP n 
1 341 LEU n 
1 342 GLN n 
1 343 VAL n 
1 344 VAL n 
1 345 GLY n 
1 346 ASN n 
1 347 ASP n 
1 348 ASN n 
1 349 VAL n 
1 350 VAL n 
1 351 LEU n 
1 352 GLY n 
1 353 GLY n 
1 354 GLU n 
1 355 GLY n 
1 356 VAL n 
1 357 ASN n 
1 358 PRO n 
1 359 ARG n 
1 360 SER n 
1 361 PHE n 
1 362 VAL n 
1 363 GLY n 
1 364 ILE n 
1 365 GLY n 
1 366 GLN n 
1 367 PRO n 
1 368 ILE n 
1 369 GLN n 
1 370 ARG n 
1 371 ILE n 
1 372 HIS n 
1 373 TRP n 
1 374 LEU n 
1 375 ASP n 
1 376 ASN n 
1 377 ASP n 
1 378 GLU n 
1 379 VAL n 
1 380 LEU n 
1 381 SER n 
1 382 PHE n 
1 383 THR n 
1 384 GLN n 
1 385 ASP n 
1 386 LEU n 
1 387 ASP n 
1 388 LYS n 
1 389 LYS n 
1 390 VAL n 
1 391 LEU n 
1 392 THR n 
1 393 VAL n 
1 394 ASP n 
1 395 ALA n 
1 396 THR n 
1 397 GLY n 
1 398 TYR n 
1 399 PRO n 
1 400 TYR n 
1 401 GLY n 
1 402 SER n 
1 403 ASP n 
1 404 TRP n 
1 405 VAL n 
1 406 VAL n 
1 407 ARG n 
1 408 ILE n 
1 409 ALA n 
1 410 GLN n 
1 411 ILE n 
1 412 ASP n 
1 413 TYR n 
1 414 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   414 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 LCBD_2849 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Lacticaseibacillus casei' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1582 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLN 9   9   9   GLN GLN A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  HIS 21  21  21  HIS HIS A . n 
A 1 22  TRP 22  22  22  TRP TRP A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  MET 28  28  28  MET MET A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  HIS 39  39  39  HIS HIS A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  LYS 90  90  90  LYS LYS A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  ASP 94  94  94  ASP ASP A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 CYS 114 114 114 CYS CYS A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 GLU 116 116 116 GLU GLU A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 PHE 123 123 123 PHE PHE A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 TRP 130 130 130 TRP TRP A . n 
A 1 131 HIS 131 131 131 HIS HIS A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 CYS 154 154 154 CYS CYS A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 TRP 164 164 164 TRP TRP A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 TRP 169 169 169 TRP TRP A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 HIS 177 177 177 HIS HIS A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 MET 184 184 184 MET MET A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 LEU 200 200 ?   ?   ?   A . n 
A 1 201 LYS 201 201 ?   ?   ?   A . n 
A 1 202 ASN 202 202 ?   ?   ?   A . n 
A 1 203 ARG 203 203 ?   ?   ?   A . n 
A 1 204 GLY 204 204 ?   ?   ?   A . n 
A 1 205 GLN 205 205 ?   ?   ?   A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 TYR 225 225 225 TYR TYR A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 HIS 245 245 245 HIS HIS A . n 
A 1 246 TRP 246 246 246 TRP TRP A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 TYR 255 255 255 TYR TYR A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 PRO 258 258 258 PRO PRO A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 HIS 296 296 296 HIS HIS A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 TRP 301 301 301 TRP TRP A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 MET 304 304 304 MET MET A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 PRO 316 316 316 PRO PRO A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 HIS 321 321 321 HIS HIS A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 HIS 329 329 329 HIS HIS A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 HIS 333 333 333 HIS HIS A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 GLN 342 342 342 GLN GLN A . n 
A 1 343 VAL 343 343 343 VAL VAL A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 ASN 348 348 348 ASN ASN A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 GLN 369 369 369 GLN GLN A . n 
A 1 370 ARG 370 370 370 ARG ARG A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 HIS 372 372 372 HIS HIS A . n 
A 1 373 TRP 373 373 373 TRP TRP A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 ASN 376 376 376 ASN ASN A . n 
A 1 377 ASP 377 377 377 ASP ASP A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 TRP 404 404 404 TRP TRP A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 GLN 410 410 410 GLN GLN A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 ASP 412 412 412 ASP ASP A . n 
A 1 413 TYR 413 413 413 TYR TYR A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   PRO 4   4   4   PRO PRO B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   ARG 7   7   7   ARG ARG B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLN 9   9   9   GLN GLN B . n 
B 1 10  HIS 10  10  10  HIS HIS B . n 
B 1 11  TYR 11  11  11  TYR TYR B . n 
B 1 12  GLU 12  12  12  GLU GLU B . n 
B 1 13  ASP 13  13  13  ASP ASP B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  PHE 19  19  19  PHE PHE B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  HIS 21  21  21  HIS HIS B . n 
B 1 22  TRP 22  22  22  TRP TRP B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  GLN 27  27  27  GLN GLN B . n 
B 1 28  MET 28  28  28  MET MET B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  TRP 33  33  33  TRP TRP B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  HIS 38  38  38  HIS HIS B . n 
B 1 39  HIS 39  39  39  HIS HIS B . n 
B 1 40  ARG 40  40  40  ARG ARG B . n 
B 1 41  ASN 41  41  41  ASN ASN B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  HIS 43  43  43  HIS HIS B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  ASP 58  58  58  ASP ASP B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  LYS 67  67  67  LYS LYS B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  LYS 72  72  72  LYS LYS B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  HIS 80  80  80  HIS HIS B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  PHE 84  84  84  PHE PHE B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  TYR 87  87  87  TYR TYR B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  LYS 90  90  90  LYS LYS B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  LEU 92  92  92  LEU LEU B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  ASP 94  94  94  ASP ASP B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  MET 98  98  98  MET MET B . n 
B 1 99  HIS 99  99  99  HIS HIS B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 PRO 101 101 101 PRO PRO B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 CYS 114 114 114 CYS CYS B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 GLU 116 116 116 GLU GLU B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 PRO 121 121 121 PRO PRO B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 PHE 123 123 123 PHE PHE B . n 
B 1 124 TYR 124 124 124 TYR TYR B . n 
B 1 125 MET 125 125 125 MET MET B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 TYR 128 128 128 TYR TYR B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 TRP 130 130 130 TRP TRP B . n 
B 1 131 HIS 131 131 131 HIS HIS B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLN 147 147 147 GLN GLN B . n 
B 1 148 LYS 148 148 148 LYS LYS B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 CYS 154 154 154 CYS CYS B . n 
B 1 155 ARG 155 155 155 ARG ARG B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 TYR 157 157 157 TYR TYR B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 PRO 159 159 159 PRO PRO B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 TRP 164 164 164 TRP TRP B . n 
B 1 165 PHE 165 165 165 PHE PHE B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 TRP 169 169 169 TRP TRP B . n 
B 1 170 ASN 170 170 170 ASN ASN B . n 
B 1 171 LYS 171 171 171 LYS LYS B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASP 175 175 175 ASP ASP B . n 
B 1 176 TRP 176 176 176 TRP TRP B . n 
B 1 177 HIS 177 177 177 HIS HIS B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 MET 184 184 184 MET MET B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 HIS 187 187 187 HIS HIS B . n 
B 1 188 TYR 188 188 188 TYR TYR B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 ILE 194 194 194 ILE ILE B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 ASN 196 196 196 ASN ASN B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 GLY 199 199 ?   ?   ?   B . n 
B 1 200 LEU 200 200 ?   ?   ?   B . n 
B 1 201 LYS 201 201 ?   ?   ?   B . n 
B 1 202 ASN 202 202 ?   ?   ?   B . n 
B 1 203 ARG 203 203 ?   ?   ?   B . n 
B 1 204 GLY 204 204 ?   ?   ?   B . n 
B 1 205 GLN 205 205 ?   ?   ?   B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 VAL 214 214 214 VAL VAL B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 GLU 217 217 217 GLU ALA B . n 
B 1 218 ARG 218 218 218 ARG ARG B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 TYR 225 225 225 TYR ALA B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 ASN 230 230 230 ASN ASN B . n 
B 1 231 GLU 231 231 231 GLU GLU B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 HIS 245 245 245 HIS HIS B . n 
B 1 246 TRP 246 246 246 TRP TRP B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 TYR 255 255 255 TYR TYR B . n 
B 1 256 LYS 256 256 256 LYS LYS B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 PRO 258 258 258 PRO PRO B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ILE 262 262 262 ILE ILE B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 ARG 269 269 269 ARG ARG B . n 
B 1 270 HIS 270 270 270 HIS HIS B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 ASN 278 278 278 ASN ASN B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 THR 282 282 282 THR THR B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 THR 284 284 284 THR THR B . n 
B 1 285 GLY 285 285 285 GLY GLY B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 PRO 288 288 288 PRO PRO B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 ALA 290 290 290 ALA ALA B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 THR 293 293 293 THR THR B . n 
B 1 294 TYR 294 294 294 TYR TYR B . n 
B 1 295 MET 295 295 295 MET MET B . n 
B 1 296 HIS 296 296 296 HIS HIS B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 LEU 298 298 298 LEU LEU B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 TRP 301 301 301 TRP TRP B . n 
B 1 302 THR 302 302 302 THR THR B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 MET 304 304 304 MET MET B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 TYR 310 310 310 TYR TYR B . n 
B 1 311 LYS 311 311 311 LYS LYS B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 VAL 315 315 315 VAL VAL B . n 
B 1 316 PRO 316 316 316 PRO PRO B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 SER 319 319 319 SER SER B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 HIS 321 321 321 HIS HIS B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 THR 323 323 323 THR THR B . n 
B 1 324 ARG 324 324 324 ARG ARG B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 HIS 329 329 329 HIS HIS B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 SER 331 331 331 SER SER B . n 
B 1 332 LYS 332 332 332 LYS LYS B . n 
B 1 333 HIS 333 333 333 HIS HIS B . n 
B 1 334 ASP 334 334 334 ASP ASP B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 GLN 342 342 342 GLN GLN B . n 
B 1 343 VAL 343 343 343 VAL VAL B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 ASN 346 346 346 ASN ASN B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 ASN 348 348 348 ASN ASN B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 ASN 357 357 357 ASN ASN B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 SER 360 360 360 SER SER B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 GLN 366 366 366 GLN GLN B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 GLN 369 369 369 GLN GLN B . n 
B 1 370 ARG 370 370 370 ARG ARG B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 HIS 372 372 372 HIS HIS B . n 
B 1 373 TRP 373 373 373 TRP TRP B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 ASN 376 376 376 ASN ASN B . n 
B 1 377 ASP 377 377 377 ASP ASP B . n 
B 1 378 GLU 378 378 378 GLU GLU B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 SER 381 381 381 SER SER B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 ASP 385 385 385 ASP ASP B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 LYS 389 389 389 LYS LYS B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 THR 392 392 392 THR THR B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 ASP 394 394 394 ASP ASP B . n 
B 1 395 ALA 395 395 395 ALA ALA B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 TYR 398 398 398 TYR TYR B . n 
B 1 399 PRO 399 399 399 PRO PRO B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 ASP 403 403 403 ASP ASP B . n 
B 1 404 TRP 404 404 404 TRP TRP B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 ARG 407 407 407 ARG ARG B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 GLN 410 410 410 GLN GLN B . n 
B 1 411 ILE 411 411 411 ILE ILE B . n 
B 1 412 ASP 412 412 412 ASP ASP B . n 
B 1 413 TYR 413 413 413 TYR TYR B . n 
B 1 414 GLU 414 414 414 GLU GLU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   PRO 4   4   4   PRO PRO C . n 
C 1 5   LEU 5   5   5   LEU LEU C . n 
C 1 6   PRO 6   6   6   PRO PRO C . n 
C 1 7   ARG 7   7   7   ARG ARG C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLN 9   9   9   GLN GLN C . n 
C 1 10  HIS 10  10  10  HIS HIS C . n 
C 1 11  TYR 11  11  11  TYR TYR C . n 
C 1 12  GLU 12  12  12  GLU GLU C . n 
C 1 13  ASP 13  13  13  ASP ASP C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  PHE 19  19  19  PHE PHE C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  HIS 21  21  21  HIS HIS C . n 
C 1 22  TRP 22  22  22  TRP TRP C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  GLN 27  27  27  GLN GLN C . n 
C 1 28  MET 28  28  28  MET MET C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  GLU 32  32  32  GLU GLU C . n 
C 1 33  TRP 33  33  33  TRP TRP C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  HIS 38  38  38  HIS HIS C . n 
C 1 39  HIS 39  39  39  HIS HIS C . n 
C 1 40  ARG 40  40  40  ARG ARG C . n 
C 1 41  ASN 41  41  41  ASN ASN C . n 
C 1 42  GLN 42  42  42  GLN GLN C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  TYR 45  45  45  TYR TYR C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  ASP 58  58  58  ASP ASP C . n 
C 1 59  ALA 59  59  59  ALA ALA C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  HIS 64  64  64  HIS HIS C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  LYS 67  67  67  LYS LYS C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  LYS 72  72  72  LYS LYS C . n 
C 1 73  TYR 73  73  73  TYR TYR C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  THR 77  77  77  THR THR C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  LYS 79  79  79  LYS LYS C . n 
C 1 80  HIS 80  80  80  HIS HIS C . n 
C 1 81  HIS 81  81  81  HIS HIS C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  PHE 84  84  84  PHE PHE C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  TYR 87  87  87  TYR TYR C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  THR 89  89  89  THR THR C . n 
C 1 90  LYS 90  90  90  LYS LYS C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  SER 93  93  93  SER SER C . n 
C 1 94  ASP 94  94  94  ASP ASP C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  MET 98  98  98  MET MET C . n 
C 1 99  HIS 99  99  99  HIS HIS C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 PRO 101 101 101 PRO PRO C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 ARG 103 103 103 ARG ARG C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 CYS 114 114 114 CYS CYS C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 GLU 116 116 116 GLU GLU C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 PRO 121 121 121 PRO PRO C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 PHE 123 123 123 PHE PHE C . n 
C 1 124 TYR 124 124 124 TYR TYR C . n 
C 1 125 MET 125 125 125 MET MET C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 TYR 128 128 128 TYR TYR C . n 
C 1 129 ASP 129 129 129 ASP ASP C . n 
C 1 130 TRP 130 130 130 TRP TRP C . n 
C 1 131 HIS 131 131 131 HIS HIS C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 PRO 133 133 133 PRO PRO C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 TYR 135 135 135 TYR TYR C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 ASP 138 138 138 ASP ASP C . n 
C 1 139 PHE 139 139 139 PHE PHE C . n 
C 1 140 PRO 140 140 140 PRO PRO C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 TYR 145 145 145 TYR TYR C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLN 147 147 147 GLN GLN C . n 
C 1 148 LYS 148 148 148 LYS LYS C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 VAL 152 152 152 VAL VAL C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 CYS 154 154 154 CYS CYS C . n 
C 1 155 ARG 155 155 155 ARG ARG C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 PRO 159 159 159 PRO PRO C . n 
C 1 160 VAL 160 160 160 VAL VAL C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 PHE 163 163 163 PHE PHE C . n 
C 1 164 TRP 164 164 164 TRP TRP C . n 
C 1 165 PHE 165 165 165 PHE PHE C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 ASN 168 168 168 ASN ASN C . n 
C 1 169 TRP 169 169 169 TRP TRP C . n 
C 1 170 ASN 170 170 170 ASN ASN C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 ASP 173 173 173 ASP ASP C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 TRP 176 176 176 TRP TRP C . n 
C 1 177 HIS 177 177 177 HIS HIS C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 GLU 180 180 180 GLU GLU C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 MET 184 184 184 MET MET C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 ARG 186 186 186 ARG ARG C . n 
C 1 187 HIS 187 187 187 HIS HIS C . n 
C 1 188 TYR 188 188 188 TYR TYR C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 PRO 190 190 190 PRO PRO C . n 
C 1 191 ASN 191 191 191 ASN ASN C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 ASN 196 196 196 ASN ASN C . n 
C 1 197 ASN 197 197 197 ASN ASN C . n 
C 1 198 THR 198 198 198 THR THR C . n 
C 1 199 GLY 199 199 199 GLY ALA C . n 
C 1 200 LEU 200 200 ?   ?   ?   C . n 
C 1 201 LYS 201 201 ?   ?   ?   C . n 
C 1 202 ASN 202 202 ?   ?   ?   C . n 
C 1 203 ARG 203 203 ?   ?   ?   C . n 
C 1 204 GLY 204 204 ?   ?   ?   C . n 
C 1 205 GLN 205 205 205 GLN ALA C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 VAL 214 214 214 VAL VAL C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 TYR 216 216 216 TYR TYR C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 ARG 218 218 218 ARG ARG C . n 
C 1 219 ARG 219 219 219 ARG ARG C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 GLU 223 223 223 GLU GLU C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 TYR 225 225 225 TYR TYR C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 GLU 231 231 231 GLU GLU C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 VAL 234 234 234 VAL VAL C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 SER 239 239 239 SER SER C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 GLN 244 244 244 GLN GLN C . n 
C 1 245 HIS 245 245 245 HIS HIS C . n 
C 1 246 TRP 246 246 246 TRP TRP C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 ASN 251 251 251 ASN ASN C . n 
C 1 252 ASP 252 252 252 ASP ASP C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 TYR 255 255 255 TYR TYR C . n 
C 1 256 LYS 256 256 256 LYS LYS C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 PRO 258 258 258 PRO PRO C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 ARG 269 269 269 ARG ARG C . n 
C 1 270 HIS 270 270 270 HIS HIS C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 ASN 274 274 274 ASN ASN C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 ASN 278 278 278 ASN ASN C . n 
C 1 279 ILE 279 279 279 ILE ILE C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 THR 282 282 282 THR THR C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 THR 284 284 284 THR THR C . n 
C 1 285 GLY 285 285 285 GLY GLY C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 PRO 288 288 288 PRO PRO C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 THR 293 293 293 THR THR C . n 
C 1 294 TYR 294 294 294 TYR TYR C . n 
C 1 295 MET 295 295 295 MET MET C . n 
C 1 296 HIS 296 296 296 HIS HIS C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 LEU 298 298 298 LEU LEU C . n 
C 1 299 GLY 299 299 299 GLY GLY C . n 
C 1 300 ARG 300 300 300 ARG ARG C . n 
C 1 301 TRP 301 301 301 TRP TRP C . n 
C 1 302 THR 302 302 302 THR THR C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 MET 304 304 304 MET MET C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 PRO 307 307 307 PRO PRO C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 TYR 310 310 310 TYR TYR C . n 
C 1 311 LYS 311 311 311 LYS LYS C . n 
C 1 312 GLY 312 312 312 GLY GLY C . n 
C 1 313 ARG 313 313 313 ARG ARG C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 VAL 315 315 315 VAL VAL C . n 
C 1 316 PRO 316 316 316 PRO PRO C . n 
C 1 317 VAL 317 317 317 VAL VAL C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 SER 319 319 319 SER SER C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 HIS 321 321 321 HIS HIS C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 THR 323 323 323 THR THR C . n 
C 1 324 ARG 324 324 324 ARG ARG C . n 
C 1 325 ASP 325 325 325 ASP ASP C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 HIS 329 329 329 HIS HIS C . n 
C 1 330 THR 330 330 330 THR THR C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 HIS 333 333 333 HIS HIS C . n 
C 1 334 ASP 334 334 334 ASP ASP C . n 
C 1 335 PHE 335 335 335 PHE PHE C . n 
C 1 336 LEU 336 336 336 LEU LEU C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 ILE 338 338 338 ILE ILE C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 GLN 342 342 342 GLN GLN C . n 
C 1 343 VAL 343 343 343 VAL VAL C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 ASN 346 346 346 ASN ASN C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 ASN 348 348 348 ASN ASN C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 GLU 354 354 354 GLU GLU C . n 
C 1 355 GLY 355 355 355 GLY GLY C . n 
C 1 356 VAL 356 356 356 VAL VAL C . n 
C 1 357 ASN 357 357 357 ASN ASN C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 SER 360 360 360 SER SER C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 GLY 363 363 363 GLY GLY C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 GLN 366 366 366 GLN GLN C . n 
C 1 367 PRO 367 367 367 PRO PRO C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 GLN 369 369 369 GLN GLN C . n 
C 1 370 ARG 370 370 370 ARG ARG C . n 
C 1 371 ILE 371 371 371 ILE ILE C . n 
C 1 372 HIS 372 372 372 HIS HIS C . n 
C 1 373 TRP 373 373 373 TRP TRP C . n 
C 1 374 LEU 374 374 374 LEU LEU C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 ASN 376 376 376 ASN ASN C . n 
C 1 377 ASP 377 377 377 ASP ASP C . n 
C 1 378 GLU 378 378 378 GLU GLU C . n 
C 1 379 VAL 379 379 379 VAL VAL C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 SER 381 381 381 SER SER C . n 
C 1 382 PHE 382 382 382 PHE PHE C . n 
C 1 383 THR 383 383 383 THR THR C . n 
C 1 384 GLN 384 384 384 GLN GLN C . n 
C 1 385 ASP 385 385 385 ASP ASP C . n 
C 1 386 LEU 386 386 386 LEU LEU C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 LYS 388 388 388 LYS LYS C . n 
C 1 389 LYS 389 389 389 LYS LYS C . n 
C 1 390 VAL 390 390 390 VAL VAL C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 THR 392 392 392 THR THR C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 ASP 394 394 394 ASP ASP C . n 
C 1 395 ALA 395 395 395 ALA ALA C . n 
C 1 396 THR 396 396 396 THR THR C . n 
C 1 397 GLY 397 397 397 GLY GLY C . n 
C 1 398 TYR 398 398 398 TYR TYR C . n 
C 1 399 PRO 399 399 399 PRO PRO C . n 
C 1 400 TYR 400 400 400 TYR TYR C . n 
C 1 401 GLY 401 401 401 GLY GLY C . n 
C 1 402 SER 402 402 402 SER SER C . n 
C 1 403 ASP 403 403 403 ASP ASP C . n 
C 1 404 TRP 404 404 404 TRP TRP C . n 
C 1 405 VAL 405 405 405 VAL VAL C . n 
C 1 406 VAL 406 406 406 VAL VAL C . n 
C 1 407 ARG 407 407 407 ARG ARG C . n 
C 1 408 ILE 408 408 408 ILE ILE C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 GLN 410 410 410 GLN GLN C . n 
C 1 411 ILE 411 411 411 ILE ILE C . n 
C 1 412 ASP 412 412 412 ASP ASP C . n 
C 1 413 TYR 413 413 413 TYR TYR C . n 
C 1 414 GLU 414 414 414 GLU GLU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   ?   ?   ?   D . n 
D 1 3   GLU 3   3   3   GLU GLU D . n 
D 1 4   PRO 4   4   4   PRO PRO D . n 
D 1 5   LEU 5   5   5   LEU LEU D . n 
D 1 6   PRO 6   6   6   PRO PRO D . n 
D 1 7   ARG 7   7   7   ARG ARG D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLN 9   9   9   GLN GLN D . n 
D 1 10  HIS 10  10  10  HIS HIS D . n 
D 1 11  TYR 11  11  11  TYR TYR D . n 
D 1 12  GLU 12  12  12  GLU GLU D . n 
D 1 13  ASP 13  13  13  ASP ASP D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  LEU 18  18  18  LEU LEU D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  HIS 21  21  21  HIS HIS D . n 
D 1 22  TRP 22  22  22  TRP TRP D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  SER 26  26  26  SER SER D . n 
D 1 27  GLN 27  27  27  GLN GLN D . n 
D 1 28  MET 28  28  28  MET MET D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  GLU 32  32  32  GLU GLU D . n 
D 1 33  TRP 33  33  33  TRP TRP D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  ILE 37  37  37  ILE ILE D . n 
D 1 38  HIS 38  38  38  HIS HIS D . n 
D 1 39  HIS 39  39  39  HIS HIS D . n 
D 1 40  ARG 40  40  40  ARG ARG D . n 
D 1 41  ASN 41  41  41  ASN ASN D . n 
D 1 42  GLN 42  42  42  GLN GLN D . n 
D 1 43  HIS 43  43  43  HIS HIS D . n 
D 1 44  ASP 44  44  44  ASP ASP D . n 
D 1 45  TYR 45  45  45  TYR TYR D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  LYS 50  50  50  LYS LYS D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  THR 53  53  53  THR THR D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  GLN 56  56  56  GLN GLN D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  ASP 58  58  58  ASP ASP D . n 
D 1 59  ALA 59  59  59  ALA ALA D . n 
D 1 60  LYS 60  60  60  LYS LYS D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  HIS 64  64  64  HIS HIS D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  LYS 67  67  67  LYS LYS D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  LYS 72  72  72  LYS LYS D . n 
D 1 73  TYR 73  73  73  TYR TYR D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  VAL 75  75  75  VAL VAL D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  LYS 79  79  79  LYS LYS D . n 
D 1 80  HIS 80  80  80  HIS HIS D . n 
D 1 81  HIS 81  81  81  HIS HIS D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  PHE 84  84  84  PHE PHE D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  TYR 87  87  87  TYR TYR D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  THR 89  89  89  THR THR D . n 
D 1 90  LYS 90  90  90  LYS LYS D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  LEU 92  92  92  LEU LEU D . n 
D 1 93  SER 93  93  93  SER SER D . n 
D 1 94  ASP 94  94  94  ASP ASP D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  MET 98  98  98  MET MET D . n 
D 1 99  HIS 99  99  99  HIS HIS D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 PRO 101 101 101 PRO PRO D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 ARG 103 103 103 ARG ARG D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ASP 105 105 105 ASP ASP D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 ALA 112 112 112 ALA ALA D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 CYS 114 114 114 CYS CYS D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 GLU 116 116 116 GLU GLU D . n 
D 1 117 GLU 117 117 117 GLU GLU D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 PRO 121 121 121 PRO PRO D . n 
D 1 122 PHE 122 122 122 PHE PHE D . n 
D 1 123 PHE 123 123 123 PHE PHE D . n 
D 1 124 TYR 124 124 124 TYR TYR D . n 
D 1 125 MET 125 125 125 MET MET D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 THR 127 127 127 THR THR D . n 
D 1 128 TYR 128 128 128 TYR TYR D . n 
D 1 129 ASP 129 129 129 ASP ASP D . n 
D 1 130 TRP 130 130 130 TRP TRP D . n 
D 1 131 HIS 131 131 131 HIS HIS D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 PRO 133 133 133 PRO PRO D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 TYR 135 135 135 TYR TYR D . n 
D 1 136 ASP 136 136 136 ASP ASP D . n 
D 1 137 ASP 137 137 137 ASP ASP D . n 
D 1 138 ASP 138 138 138 ASP ASP D . n 
D 1 139 PHE 139 139 139 PHE PHE D . n 
D 1 140 PRO 140 140 140 PRO PRO D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 TYR 142 142 142 TYR TYR D . n 
D 1 143 LEU 143 143 143 LEU LEU D . n 
D 1 144 THR 144 144 144 THR THR D . n 
D 1 145 TYR 145 145 145 TYR TYR D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLN 147 147 147 GLN GLN D . n 
D 1 148 LYS 148 148 148 LYS LYS D . n 
D 1 149 SER 149 149 149 SER SER D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 VAL 152 152 152 VAL VAL D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 CYS 154 154 154 CYS CYS D . n 
D 1 155 ARG 155 155 155 ARG ARG D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 TYR 157 157 157 TYR TYR D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 PRO 159 159 159 PRO PRO D . n 
D 1 160 VAL 160 160 160 VAL VAL D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 PHE 163 163 163 PHE PHE D . n 
D 1 164 TRP 164 164 164 TRP TRP D . n 
D 1 165 PHE 165 165 165 PHE PHE D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 ASN 168 168 168 ASN ASN D . n 
D 1 169 TRP 169 169 169 TRP TRP D . n 
D 1 170 ASN 170 170 170 ASN ASN D . n 
D 1 171 LYS 171 171 171 LYS LYS D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 ASP 173 173 173 ASP ASP D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ASP 175 175 175 ASP ASP D . n 
D 1 176 TRP 176 176 176 TRP TRP D . n 
D 1 177 HIS 177 177 177 HIS HIS D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 GLU 180 180 180 GLU GLU D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 MET 184 184 184 MET MET D . n 
D 1 185 ILE 185 185 185 ILE ILE D . n 
D 1 186 ARG 186 186 186 ARG ARG D . n 
D 1 187 HIS 187 187 187 HIS HIS D . n 
D 1 188 TYR 188 188 188 TYR TYR D . n 
D 1 189 GLN 189 189 189 GLN GLN D . n 
D 1 190 PRO 190 190 190 PRO PRO D . n 
D 1 191 ASN 191 191 191 ASN ASN D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 ILE 194 194 194 ILE ILE D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 ASN 196 196 196 ASN ASN D . n 
D 1 197 ASN 197 197 197 ASN ASN D . n 
D 1 198 THR 198 198 198 THR ALA D . n 
D 1 199 GLY 199 199 ?   ?   ?   D . n 
D 1 200 LEU 200 200 ?   ?   ?   D . n 
D 1 201 LYS 201 201 ?   ?   ?   D . n 
D 1 202 ASN 202 202 ?   ?   ?   D . n 
D 1 203 ARG 203 203 ?   ?   ?   D . n 
D 1 204 GLY 204 204 ?   ?   ?   D . n 
D 1 205 GLN 205 205 205 GLN ALA D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 SER 207 207 207 SER SER D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 GLU 210 210 210 GLU GLU D . n 
D 1 211 ILE 211 211 211 ILE ILE D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 VAL 214 214 214 VAL VAL D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 TYR 216 216 216 TYR TYR D . n 
D 1 217 GLU 217 217 217 GLU GLU D . n 
D 1 218 ARG 218 218 218 ARG ARG D . n 
D 1 219 ARG 219 219 219 ARG ARG D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 PRO 221 221 221 PRO PRO D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 GLU 223 223 223 GLU GLU D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 TYR 225 225 225 TYR TYR D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 ASN 230 230 230 ASN ASN D . n 
D 1 231 GLU 231 231 231 GLU GLU D . n 
D 1 232 LYS 232 232 232 LYS LYS D . n 
D 1 233 TYR 233 233 233 TYR TYR D . n 
D 1 234 VAL 234 234 234 VAL VAL D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 ILE 238 238 238 ILE ILE D . n 
D 1 239 SER 239 239 239 SER SER D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 ASN 243 243 243 ASN ASN D . n 
D 1 244 GLN 244 244 244 GLN GLN D . n 
D 1 245 HIS 245 245 245 HIS HIS D . n 
D 1 246 TRP 246 246 246 TRP TRP D . n 
D 1 247 GLY 247 247 247 GLY GLY D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 ALA 249 249 249 ALA ALA D . n 
D 1 250 ALA 250 250 250 ALA ALA D . n 
D 1 251 ASN 251 251 251 ASN ASN D . n 
D 1 252 ASP 252 252 252 ASP ASP D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 TYR 255 255 255 TYR TYR D . n 
D 1 256 LYS 256 256 256 LYS LYS D . n 
D 1 257 SER 257 257 257 SER SER D . n 
D 1 258 PRO 258 258 258 PRO PRO D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ILE 262 262 262 ILE ILE D . n 
D 1 263 GLU 263 263 263 GLU GLU D . n 
D 1 264 THR 264 264 264 THR THR D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 HIS 267 267 267 HIS HIS D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 ARG 269 269 269 ARG ARG D . n 
D 1 270 HIS 270 270 270 HIS HIS D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 GLY 272 272 272 GLY GLY D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 ASN 274 274 274 ASN ASN D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 ASN 278 278 278 ASN ASN D . n 
D 1 279 ILE 279 279 279 ILE ILE D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 LEU 281 281 281 LEU LEU D . n 
D 1 282 THR 282 282 282 THR THR D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 THR 284 284 284 THR THR D . n 
D 1 285 GLY 285 285 285 GLY GLY D . n 
D 1 286 ALA 286 286 286 ALA ALA D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 PRO 288 288 288 PRO PRO D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 ALA 290 290 290 ALA ALA D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 THR 293 293 293 THR THR D . n 
D 1 294 TYR 294 294 294 TYR TYR D . n 
D 1 295 MET 295 295 295 MET MET D . n 
D 1 296 HIS 296 296 296 HIS HIS D . n 
D 1 297 LEU 297 297 297 LEU LEU D . n 
D 1 298 LEU 298 298 298 LEU LEU D . n 
D 1 299 GLY 299 299 299 GLY GLY D . n 
D 1 300 ARG 300 300 300 ARG ARG D . n 
D 1 301 TRP 301 301 301 TRP TRP D . n 
D 1 302 THR 302 302 302 THR THR D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 MET 304 304 304 MET MET D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 ALA 306 306 306 ALA ALA D . n 
D 1 307 PRO 307 307 307 PRO PRO D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 TYR 310 310 310 TYR TYR D . n 
D 1 311 LYS 311 311 311 LYS LYS D . n 
D 1 312 GLY 312 312 312 GLY GLY D . n 
D 1 313 ARG 313 313 313 ARG ARG D . n 
D 1 314 PRO 314 314 314 PRO PRO D . n 
D 1 315 VAL 315 315 315 VAL VAL D . n 
D 1 316 PRO 316 316 316 PRO PRO D . n 
D 1 317 VAL 317 317 317 VAL VAL D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 SER 319 319 319 SER SER D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 HIS 321 321 321 HIS HIS D . n 
D 1 322 GLY 322 322 322 GLY GLY D . n 
D 1 323 THR 323 323 323 THR THR D . n 
D 1 324 ARG 324 324 324 ARG ARG D . n 
D 1 325 ASP 325 325 325 ASP ASP D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 VAL 327 327 327 VAL VAL D . n 
D 1 328 LEU 328 328 328 LEU LEU D . n 
D 1 329 HIS 329 329 329 HIS HIS D . n 
D 1 330 THR 330 330 330 THR THR D . n 
D 1 331 SER 331 331 331 SER SER D . n 
D 1 332 LYS 332 332 332 LYS LYS D . n 
D 1 333 HIS 333 333 333 HIS HIS D . n 
D 1 334 ASP 334 334 334 ASP ASP D . n 
D 1 335 PHE 335 335 335 PHE PHE D . n 
D 1 336 LEU 336 336 336 LEU LEU D . n 
D 1 337 CYS 337 337 337 CYS CYS D . n 
D 1 338 ILE 338 338 338 ILE ILE D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 LEU 341 341 341 LEU LEU D . n 
D 1 342 GLN 342 342 342 GLN GLN D . n 
D 1 343 VAL 343 343 343 VAL VAL D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 GLY 345 345 345 GLY GLY D . n 
D 1 346 ASN 346 346 346 ASN ASN D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 ASN 348 348 348 ASN ASN D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 LEU 351 351 351 LEU LEU D . n 
D 1 352 GLY 352 352 352 GLY GLY D . n 
D 1 353 GLY 353 353 353 GLY GLY D . n 
D 1 354 GLU 354 354 354 GLU GLU D . n 
D 1 355 GLY 355 355 355 GLY GLY D . n 
D 1 356 VAL 356 356 356 VAL VAL D . n 
D 1 357 ASN 357 357 357 ASN ASN D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 SER 360 360 360 SER SER D . n 
D 1 361 PHE 361 361 361 PHE PHE D . n 
D 1 362 VAL 362 362 362 VAL VAL D . n 
D 1 363 GLY 363 363 363 GLY GLY D . n 
D 1 364 ILE 364 364 364 ILE ILE D . n 
D 1 365 GLY 365 365 365 GLY GLY D . n 
D 1 366 GLN 366 366 366 GLN GLN D . n 
D 1 367 PRO 367 367 367 PRO PRO D . n 
D 1 368 ILE 368 368 368 ILE ILE D . n 
D 1 369 GLN 369 369 369 GLN GLN D . n 
D 1 370 ARG 370 370 370 ARG ARG D . n 
D 1 371 ILE 371 371 371 ILE ILE D . n 
D 1 372 HIS 372 372 372 HIS HIS D . n 
D 1 373 TRP 373 373 373 TRP TRP D . n 
D 1 374 LEU 374 374 374 LEU LEU D . n 
D 1 375 ASP 375 375 375 ASP ASP D . n 
D 1 376 ASN 376 376 376 ASN ASN D . n 
D 1 377 ASP 377 377 377 ASP ASP D . n 
D 1 378 GLU 378 378 378 GLU GLU D . n 
D 1 379 VAL 379 379 379 VAL VAL D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 SER 381 381 381 SER SER D . n 
D 1 382 PHE 382 382 382 PHE PHE D . n 
D 1 383 THR 383 383 383 THR THR D . n 
D 1 384 GLN 384 384 384 GLN GLN D . n 
D 1 385 ASP 385 385 385 ASP ASP D . n 
D 1 386 LEU 386 386 386 LEU LEU D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 LYS 388 388 388 LYS LYS D . n 
D 1 389 LYS 389 389 389 LYS LYS D . n 
D 1 390 VAL 390 390 390 VAL VAL D . n 
D 1 391 LEU 391 391 391 LEU LEU D . n 
D 1 392 THR 392 392 392 THR THR D . n 
D 1 393 VAL 393 393 393 VAL VAL D . n 
D 1 394 ASP 394 394 394 ASP ASP D . n 
D 1 395 ALA 395 395 395 ALA ALA D . n 
D 1 396 THR 396 396 396 THR THR D . n 
D 1 397 GLY 397 397 397 GLY GLY D . n 
D 1 398 TYR 398 398 398 TYR TYR D . n 
D 1 399 PRO 399 399 399 PRO PRO D . n 
D 1 400 TYR 400 400 400 TYR TYR D . n 
D 1 401 GLY 401 401 401 GLY GLY D . n 
D 1 402 SER 402 402 402 SER SER D . n 
D 1 403 ASP 403 403 403 ASP ASP D . n 
D 1 404 TRP 404 404 404 TRP TRP D . n 
D 1 405 VAL 405 405 405 VAL VAL D . n 
D 1 406 VAL 406 406 406 VAL VAL D . n 
D 1 407 ARG 407 407 407 ARG ARG D . n 
D 1 408 ILE 408 408 408 ILE ILE D . n 
D 1 409 ALA 409 409 409 ALA ALA D . n 
D 1 410 GLN 410 410 410 GLN GLN D . n 
D 1 411 ILE 411 411 411 ILE ILE D . n 
D 1 412 ASP 412 412 412 ASP ASP D . n 
D 1 413 TYR 413 413 413 TYR TYR D . n 
D 1 414 GLU 414 414 414 GLU GLU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   THR 2   2   ?   ?   ?   E . n 
E 1 3   GLU 3   3   3   GLU GLU E . n 
E 1 4   PRO 4   4   4   PRO PRO E . n 
E 1 5   LEU 5   5   5   LEU LEU E . n 
E 1 6   PRO 6   6   6   PRO PRO E . n 
E 1 7   ARG 7   7   7   ARG ARG E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLN 9   9   9   GLN GLN E . n 
E 1 10  HIS 10  10  10  HIS HIS E . n 
E 1 11  TYR 11  11  11  TYR TYR E . n 
E 1 12  GLU 12  12  12  GLU GLU E . n 
E 1 13  ASP 13  13  13  ASP ASP E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  GLY 15  15  15  GLY GLY E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  LEU 18  18  18  LEU LEU E . n 
E 1 19  PHE 19  19  19  PHE PHE E . n 
E 1 20  ILE 20  20  20  ILE ILE E . n 
E 1 21  HIS 21  21  21  HIS HIS E . n 
E 1 22  TRP 22  22  22  TRP TRP E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  TYR 25  25  25  TYR TYR E . n 
E 1 26  SER 26  26  26  SER SER E . n 
E 1 27  GLN 27  27  27  GLN GLN E . n 
E 1 28  MET 28  28  28  MET MET E . n 
E 1 29  ALA 29  29  29  ALA ALA E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  GLU 32  32  32  GLU GLU E . n 
E 1 33  TRP 33  33  33  TRP TRP E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  GLU 35  35  35  GLU GLU E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  HIS 38  38  38  HIS HIS E . n 
E 1 39  HIS 39  39  39  HIS HIS E . n 
E 1 40  ARG 40  40  40  ARG ARG E . n 
E 1 41  ASN 41  41  41  ASN ASN E . n 
E 1 42  GLN 42  42  42  GLN GLN E . n 
E 1 43  HIS 43  43  43  HIS HIS E . n 
E 1 44  ASP 44  44  44  ASP ASP E . n 
E 1 45  TYR 45  45  45  TYR TYR E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  GLN 47  47  47  GLN GLN E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ILE 49  49  49  ILE ILE E . n 
E 1 50  LYS 50  50  50  LYS LYS E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  THR 53  53  53  THR THR E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLN 56  56  56  GLN GLN E . n 
E 1 57  PHE 57  57  57  PHE PHE E . n 
E 1 58  ASP 58  58  58  ASP ASP E . n 
E 1 59  ALA 59  59  59  ALA ALA E . n 
E 1 60  LYS 60  60  60  LYS LYS E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  HIS 64  64  64  HIS HIS E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  LYS 67  67  67  LYS LYS E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  GLY 70  70  70  GLY GLY E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  LYS 72  72  72  LYS LYS E . n 
E 1 73  TYR 73  73  73  TYR TYR E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  VAL 75  75  75  VAL VAL E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  THR 78  78  78  THR THR E . n 
E 1 79  LYS 79  79  79  LYS LYS E . n 
E 1 80  HIS 80  80  80  HIS HIS E . n 
E 1 81  HIS 81  81  81  HIS HIS E . n 
E 1 82  GLU 82  82  82  GLU GLU E . n 
E 1 83  GLY 83  83  83  GLY GLY E . n 
E 1 84  PHE 84  84  84  PHE PHE E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  LEU 86  86  86  LEU LEU E . n 
E 1 87  TYR 87  87  87  TYR TYR E . n 
E 1 88  ASP 88  88  88  ASP ASP E . n 
E 1 89  THR 89  89  89  THR THR E . n 
E 1 90  LYS 90  90  90  LYS LYS E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  LEU 92  92  92  LEU LEU E . n 
E 1 93  SER 93  93  93  SER SER E . n 
E 1 94  ASP 94  94  94  ASP ASP E . n 
E 1 95  PHE 95  95  95  PHE PHE E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  MET 98  98  98  MET MET E . n 
E 1 99  HIS 99  99  99  HIS HIS E . n 
E 1 100 ALA 100 100 100 ALA ALA E . n 
E 1 101 PRO 101 101 101 PRO PRO E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 ARG 103 103 103 ARG ARG E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 ASP 105 105 105 ASP ASP E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 PHE 110 110 110 PHE PHE E . n 
E 1 111 VAL 111 111 111 VAL VAL E . n 
E 1 112 ALA 112 112 112 ALA ALA E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 CYS 114 114 114 CYS CYS E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 GLU 116 116 116 GLU GLU E . n 
E 1 117 GLU 117 117 117 GLU GLU E . n 
E 1 118 ASP 118 118 118 ASP ASP E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 PRO 121 121 121 PRO PRO E . n 
E 1 122 PHE 122 122 122 PHE PHE E . n 
E 1 123 PHE 123 123 123 PHE PHE E . n 
E 1 124 TYR 124 124 124 TYR TYR E . n 
E 1 125 MET 125 125 125 MET MET E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 THR 127 127 127 THR THR E . n 
E 1 128 TYR 128 128 128 TYR TYR E . n 
E 1 129 ASP 129 129 129 ASP ASP E . n 
E 1 130 TRP 130 130 130 TRP TRP E . n 
E 1 131 HIS 131 131 131 HIS HIS E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 PRO 133 133 133 PRO PRO E . n 
E 1 134 LEU 134 134 134 LEU LEU E . n 
E 1 135 TYR 135 135 135 TYR TYR E . n 
E 1 136 ASP 136 136 136 ASP ASP E . n 
E 1 137 ASP 137 137 137 ASP ASP E . n 
E 1 138 ASP 138 138 138 ASP ASP E . n 
E 1 139 PHE 139 139 139 PHE PHE E . n 
E 1 140 PRO 140 140 140 PRO PRO E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 TYR 142 142 142 TYR TYR E . n 
E 1 143 LEU 143 143 143 LEU LEU E . n 
E 1 144 THR 144 144 144 THR THR E . n 
E 1 145 TYR 145 145 145 TYR TYR E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 GLN 147 147 147 GLN GLN E . n 
E 1 148 LYS 148 148 148 LYS LYS E . n 
E 1 149 SER 149 149 149 SER SER E . n 
E 1 150 VAL 150 150 150 VAL VAL E . n 
E 1 151 GLU 151 151 151 GLU GLU E . n 
E 1 152 VAL 152 152 152 VAL VAL E . n 
E 1 153 LEU 153 153 153 LEU LEU E . n 
E 1 154 CYS 154 154 154 CYS CYS E . n 
E 1 155 ARG 155 155 155 ARG ARG E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 TYR 157 157 157 TYR TYR E . n 
E 1 158 GLY 158 158 158 GLY GLY E . n 
E 1 159 PRO 159 159 159 PRO PRO E . n 
E 1 160 VAL 160 160 160 VAL VAL E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 GLY 162 162 162 GLY GLY E . n 
E 1 163 PHE 163 163 163 PHE PHE E . n 
E 1 164 TRP 164 164 164 TRP TRP E . n 
E 1 165 PHE 165 165 165 PHE PHE E . n 
E 1 166 ASP 166 166 166 ASP ASP E . n 
E 1 167 GLY 167 167 167 GLY GLY E . n 
E 1 168 ASN 168 168 168 ASN ASN E . n 
E 1 169 TRP 169 169 169 TRP TRP E . n 
E 1 170 ASN 170 170 170 ASN ASN E . n 
E 1 171 LYS 171 171 171 LYS LYS E . n 
E 1 172 LYS 172 172 172 LYS LYS E . n 
E 1 173 ASP 173 173 173 ASP ASP E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 ASP 175 175 175 ASP ASP E . n 
E 1 176 TRP 176 176 176 TRP TRP E . n 
E 1 177 HIS 177 177 177 HIS HIS E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 PRO 179 179 179 PRO PRO E . n 
E 1 180 GLU 180 180 180 GLU GLU E . n 
E 1 181 LEU 181 181 181 LEU LEU E . n 
E 1 182 TYR 182 182 182 TYR TYR E . n 
E 1 183 GLY 183 183 183 GLY GLY E . n 
E 1 184 MET 184 184 184 MET MET E . n 
E 1 185 ILE 185 185 185 ILE ILE E . n 
E 1 186 ARG 186 186 186 ARG ARG E . n 
E 1 187 HIS 187 187 187 HIS HIS E . n 
E 1 188 TYR 188 188 188 TYR TYR E . n 
E 1 189 GLN 189 189 189 GLN GLN E . n 
E 1 190 PRO 190 190 190 PRO PRO E . n 
E 1 191 ASN 191 191 191 ASN ASN E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 ILE 193 193 193 ILE ILE E . n 
E 1 194 ILE 194 194 194 ILE ILE E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 ASN 196 196 196 ASN ASN E . n 
E 1 197 ASN 197 197 197 ASN ASN E . n 
E 1 198 THR 198 198 198 THR THR E . n 
E 1 199 GLY 199 199 ?   ?   ?   E . n 
E 1 200 LEU 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 ?   ?   ?   E . n 
E 1 202 ASN 202 202 ?   ?   ?   E . n 
E 1 203 ARG 203 203 ?   ?   ?   E . n 
E 1 204 GLY 204 204 ?   ?   ?   E . n 
E 1 205 GLN 205 205 ?   ?   ?   E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 SER 207 207 207 SER SER E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 PRO 209 209 209 PRO PRO E . n 
E 1 210 GLU 210 210 210 GLU GLU E . n 
E 1 211 ILE 211 211 211 ILE ILE E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 VAL 213 213 213 VAL VAL E . n 
E 1 214 VAL 214 214 214 VAL VAL E . n 
E 1 215 THR 215 215 215 THR THR E . n 
E 1 216 TYR 216 216 216 TYR TYR E . n 
E 1 217 GLU 217 217 217 GLU GLU E . n 
E 1 218 ARG 218 218 218 ARG ARG E . n 
E 1 219 ARG 219 219 219 ARG ARG E . n 
E 1 220 THR 220 220 220 THR THR E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 ASP 222 222 222 ASP ASP E . n 
E 1 223 GLU 223 223 223 GLU GLU E . n 
E 1 224 ILE 224 224 224 ILE ILE E . n 
E 1 225 TYR 225 225 225 TYR TYR E . n 
E 1 226 HIS 226 226 226 HIS HIS E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 PRO 229 229 229 PRO PRO E . n 
E 1 230 ASN 230 230 230 ASN ASN E . n 
E 1 231 GLU 231 231 231 GLU GLU E . n 
E 1 232 LYS 232 232 232 LYS LYS E . n 
E 1 233 TYR 233 233 233 TYR TYR E . n 
E 1 234 VAL 234 234 234 VAL VAL E . n 
E 1 235 ALA 235 235 235 ALA ALA E . n 
E 1 236 GLY 236 236 236 GLY GLY E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 ILE 238 238 238 ILE ILE E . n 
E 1 239 SER 239 239 239 SER SER E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 THR 241 241 241 THR THR E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 ASN 243 243 243 ASN ASN E . n 
E 1 244 GLN 244 244 244 GLN GLN E . n 
E 1 245 HIS 245 245 245 HIS HIS E . n 
E 1 246 TRP 246 246 246 TRP TRP E . n 
E 1 247 GLY 247 247 247 GLY GLY E . n 
E 1 248 ILE 248 248 248 ILE ILE E . n 
E 1 249 ALA 249 249 249 ALA ALA E . n 
E 1 250 ALA 250 250 250 ALA ALA E . n 
E 1 251 ASN 251 251 251 ASN ASN E . n 
E 1 252 ASP 252 252 252 ASP ASP E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ASN 254 254 254 ASN ASN E . n 
E 1 255 TYR 255 255 255 TYR TYR E . n 
E 1 256 LYS 256 256 256 LYS LYS E . n 
E 1 257 SER 257 257 257 SER SER E . n 
E 1 258 PRO 258 258 258 PRO PRO E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 GLU 260 260 260 GLU GLU E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ILE 262 262 262 ILE ILE E . n 
E 1 263 GLU 263 263 263 GLU GLU E . n 
E 1 264 THR 264 264 264 THR THR E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 ALA 266 266 266 ALA ALA E . n 
E 1 267 HIS 267 267 267 HIS HIS E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 ARG 269 269 269 ARG ARG E . n 
E 1 270 HIS 270 270 270 HIS HIS E . n 
E 1 271 ILE 271 271 271 ILE ILE E . n 
E 1 272 GLY 272 272 272 GLY GLY E . n 
E 1 273 ALA 273 273 273 ALA ALA E . n 
E 1 274 ASN 274 274 274 ASN ASN E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 LEU 276 276 276 LEU LEU E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 ASN 278 278 278 ASN ASN E . n 
E 1 279 ILE 279 279 279 ILE ILE E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 LEU 281 281 281 LEU LEU E . n 
E 1 282 THR 282 282 282 THR THR E . n 
E 1 283 GLY 283 283 283 GLY GLY E . n 
E 1 284 THR 284 284 284 THR THR E . n 
E 1 285 GLY 285 285 285 GLY GLY E . n 
E 1 286 ALA 286 286 286 ALA ALA E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 PRO 288 288 288 PRO PRO E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 ALA 290 290 290 ALA ALA E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 GLN 292 292 292 GLN GLN E . n 
E 1 293 THR 293 293 293 THR THR E . n 
E 1 294 TYR 294 294 294 TYR TYR E . n 
E 1 295 MET 295 295 295 MET MET E . n 
E 1 296 HIS 296 296 296 HIS HIS E . n 
E 1 297 LEU 297 297 297 LEU LEU E . n 
E 1 298 LEU 298 298 298 LEU LEU E . n 
E 1 299 GLY 299 299 299 GLY GLY E . n 
E 1 300 ARG 300 300 300 ARG ARG E . n 
E 1 301 TRP 301 301 301 TRP TRP E . n 
E 1 302 THR 302 302 302 THR THR E . n 
E 1 303 ALA 303 303 303 ALA ALA E . n 
E 1 304 MET 304 304 304 MET MET E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 ALA 306 306 306 ALA ALA E . n 
E 1 307 PRO 307 307 307 PRO PRO E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 LEU 309 309 309 LEU LEU E . n 
E 1 310 TYR 310 310 310 TYR TYR E . n 
E 1 311 LYS 311 311 311 LYS LYS E . n 
E 1 312 GLY 312 312 312 GLY GLY E . n 
E 1 313 ARG 313 313 313 ARG ARG E . n 
E 1 314 PRO 314 314 314 PRO PRO E . n 
E 1 315 VAL 315 315 315 VAL VAL E . n 
E 1 316 PRO 316 316 316 PRO PRO E . n 
E 1 317 VAL 317 317 317 VAL VAL E . n 
E 1 318 THR 318 318 318 THR THR E . n 
E 1 319 SER 319 319 319 SER SER E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 HIS 321 321 321 HIS HIS E . n 
E 1 322 GLY 322 322 322 GLY GLY E . n 
E 1 323 THR 323 323 323 THR THR E . n 
E 1 324 ARG 324 324 324 ARG ARG E . n 
E 1 325 ASP 325 325 325 ASP ASP E . n 
E 1 326 PHE 326 326 326 PHE PHE E . n 
E 1 327 VAL 327 327 327 VAL VAL E . n 
E 1 328 LEU 328 328 328 LEU LEU E . n 
E 1 329 HIS 329 329 329 HIS HIS E . n 
E 1 330 THR 330 330 330 THR THR E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 LYS 332 332 332 LYS LYS E . n 
E 1 333 HIS 333 333 333 HIS HIS E . n 
E 1 334 ASP 334 334 334 ASP ASP E . n 
E 1 335 PHE 335 335 335 PHE PHE E . n 
E 1 336 LEU 336 336 336 LEU LEU E . n 
E 1 337 CYS 337 337 337 CYS CYS E . n 
E 1 338 ILE 338 338 338 ILE ILE E . n 
E 1 339 LEU 339 339 339 LEU LEU E . n 
E 1 340 ASP 340 340 340 ASP ASP E . n 
E 1 341 LEU 341 341 341 LEU LEU E . n 
E 1 342 GLN 342 342 342 GLN GLN E . n 
E 1 343 VAL 343 343 343 VAL VAL E . n 
E 1 344 VAL 344 344 344 VAL VAL E . n 
E 1 345 GLY 345 345 345 GLY GLY E . n 
E 1 346 ASN 346 346 346 ASN ASN E . n 
E 1 347 ASP 347 347 347 ASP ASP E . n 
E 1 348 ASN 348 348 348 ASN ASN E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 VAL 350 350 350 VAL VAL E . n 
E 1 351 LEU 351 351 351 LEU LEU E . n 
E 1 352 GLY 352 352 352 GLY GLY E . n 
E 1 353 GLY 353 353 353 GLY GLY E . n 
E 1 354 GLU 354 354 354 GLU GLU E . n 
E 1 355 GLY 355 355 355 GLY GLY E . n 
E 1 356 VAL 356 356 356 VAL VAL E . n 
E 1 357 ASN 357 357 357 ASN ASN E . n 
E 1 358 PRO 358 358 358 PRO PRO E . n 
E 1 359 ARG 359 359 359 ARG ARG E . n 
E 1 360 SER 360 360 360 SER SER E . n 
E 1 361 PHE 361 361 361 PHE PHE E . n 
E 1 362 VAL 362 362 362 VAL VAL E . n 
E 1 363 GLY 363 363 363 GLY GLY E . n 
E 1 364 ILE 364 364 364 ILE ILE E . n 
E 1 365 GLY 365 365 365 GLY GLY E . n 
E 1 366 GLN 366 366 366 GLN GLN E . n 
E 1 367 PRO 367 367 367 PRO PRO E . n 
E 1 368 ILE 368 368 368 ILE ILE E . n 
E 1 369 GLN 369 369 369 GLN GLN E . n 
E 1 370 ARG 370 370 370 ARG ARG E . n 
E 1 371 ILE 371 371 371 ILE ILE E . n 
E 1 372 HIS 372 372 372 HIS HIS E . n 
E 1 373 TRP 373 373 373 TRP TRP E . n 
E 1 374 LEU 374 374 374 LEU LEU E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 ASN 376 376 376 ASN ASN E . n 
E 1 377 ASP 377 377 377 ASP ASP E . n 
E 1 378 GLU 378 378 378 GLU GLU E . n 
E 1 379 VAL 379 379 379 VAL VAL E . n 
E 1 380 LEU 380 380 380 LEU LEU E . n 
E 1 381 SER 381 381 381 SER SER E . n 
E 1 382 PHE 382 382 382 PHE PHE E . n 
E 1 383 THR 383 383 383 THR THR E . n 
E 1 384 GLN 384 384 384 GLN GLN E . n 
E 1 385 ASP 385 385 385 ASP ASP E . n 
E 1 386 LEU 386 386 386 LEU LEU E . n 
E 1 387 ASP 387 387 387 ASP ASP E . n 
E 1 388 LYS 388 388 388 LYS LYS E . n 
E 1 389 LYS 389 389 389 LYS LYS E . n 
E 1 390 VAL 390 390 390 VAL VAL E . n 
E 1 391 LEU 391 391 391 LEU LEU E . n 
E 1 392 THR 392 392 392 THR THR E . n 
E 1 393 VAL 393 393 393 VAL VAL E . n 
E 1 394 ASP 394 394 394 ASP ASP E . n 
E 1 395 ALA 395 395 395 ALA ALA E . n 
E 1 396 THR 396 396 396 THR THR E . n 
E 1 397 GLY 397 397 397 GLY GLY E . n 
E 1 398 TYR 398 398 398 TYR TYR E . n 
E 1 399 PRO 399 399 399 PRO PRO E . n 
E 1 400 TYR 400 400 400 TYR TYR E . n 
E 1 401 GLY 401 401 401 GLY GLY E . n 
E 1 402 SER 402 402 402 SER SER E . n 
E 1 403 ASP 403 403 403 ASP ASP E . n 
E 1 404 TRP 404 404 404 TRP TRP E . n 
E 1 405 VAL 405 405 405 VAL VAL E . n 
E 1 406 VAL 406 406 406 VAL VAL E . n 
E 1 407 ARG 407 407 407 ARG ARG E . n 
E 1 408 ILE 408 408 408 ILE ILE E . n 
E 1 409 ALA 409 409 409 ALA ALA E . n 
E 1 410 GLN 410 410 410 GLN GLN E . n 
E 1 411 ILE 411 411 411 ILE ILE E . n 
E 1 412 ASP 412 412 412 ASP ASP E . n 
E 1 413 TYR 413 413 413 TYR TYR E . n 
E 1 414 GLU 414 414 414 GLU GLU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   THR 2   2   ?   ?   ?   F . n 
F 1 3   GLU 3   3   3   GLU GLU F . n 
F 1 4   PRO 4   4   4   PRO PRO F . n 
F 1 5   LEU 5   5   5   LEU LEU F . n 
F 1 6   PRO 6   6   6   PRO PRO F . n 
F 1 7   ARG 7   7   7   ARG ARG F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLN 9   9   9   GLN GLN F . n 
F 1 10  HIS 10  10  10  HIS HIS F . n 
F 1 11  TYR 11  11  11  TYR TYR F . n 
F 1 12  GLU 12  12  12  GLU GLU F . n 
F 1 13  ASP 13  13  13  ASP ASP F . n 
F 1 14  LEU 14  14  14  LEU LEU F . n 
F 1 15  GLY 15  15  15  GLY GLY F . n 
F 1 16  LEU 16  16  16  LEU LEU F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  LEU 18  18  18  LEU LEU F . n 
F 1 19  PHE 19  19  19  PHE PHE F . n 
F 1 20  ILE 20  20  20  ILE ILE F . n 
F 1 21  HIS 21  21  21  HIS HIS F . n 
F 1 22  TRP 22  22  22  TRP TRP F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  TYR 25  25  25  TYR TYR F . n 
F 1 26  SER 26  26  26  SER SER F . n 
F 1 27  GLN 27  27  27  GLN GLN F . n 
F 1 28  MET 28  28  28  MET MET F . n 
F 1 29  ALA 29  29  29  ALA ALA F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  GLU 32  32  32  GLU GLU F . n 
F 1 33  TRP 33  33  33  TRP TRP F . n 
F 1 34  THR 34  34  34  THR THR F . n 
F 1 35  GLU 35  35  35  GLU GLU F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  HIS 38  38  38  HIS HIS F . n 
F 1 39  HIS 39  39  39  HIS HIS F . n 
F 1 40  ARG 40  40  40  ARG ARG F . n 
F 1 41  ASN 41  41  41  ASN ASN F . n 
F 1 42  GLN 42  42  42  GLN GLN F . n 
F 1 43  HIS 43  43  43  HIS HIS F . n 
F 1 44  ASP 44  44  44  ASP ASP F . n 
F 1 45  TYR 45  45  45  TYR TYR F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  ILE 49  49  49  ILE ILE F . n 
F 1 50  LYS 50  50  50  LYS LYS F . n 
F 1 51  THR 51  51  51  THR THR F . n 
F 1 52  PHE 52  52  52  PHE PHE F . n 
F 1 53  THR 53  53  53  THR THR F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  GLN 56  56  56  GLN GLN F . n 
F 1 57  PHE 57  57  57  PHE PHE F . n 
F 1 58  ASP 58  58  58  ASP ASP F . n 
F 1 59  ALA 59  59  59  ALA ALA F . n 
F 1 60  LYS 60  60  60  LYS LYS F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  ILE 62  62  62  ILE ILE F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  HIS 64  64  64  HIS HIS F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  ALA 66  66  66  ALA ALA F . n 
F 1 67  LYS 67  67  67  LYS LYS F . n 
F 1 68  ALA 68  68  68  ALA ALA F . n 
F 1 69  VAL 69  69  69  VAL VAL F . n 
F 1 70  GLY 70  70  70  GLY GLY F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  LYS 72  72  72  LYS LYS F . n 
F 1 73  TYR 73  73  73  TYR TYR F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  VAL 75  75  75  VAL VAL F . n 
F 1 76  LEU 76  76  76  LEU LEU F . n 
F 1 77  THR 77  77  77  THR THR F . n 
F 1 78  THR 78  78  78  THR THR F . n 
F 1 79  LYS 79  79  79  LYS LYS F . n 
F 1 80  HIS 80  80  80  HIS HIS F . n 
F 1 81  HIS 81  81  81  HIS HIS F . n 
F 1 82  GLU 82  82  82  GLU GLU F . n 
F 1 83  GLY 83  83  83  GLY GLY F . n 
F 1 84  PHE 84  84  84  PHE PHE F . n 
F 1 85  PHE 85  85  85  PHE PHE F . n 
F 1 86  LEU 86  86  86  LEU LEU F . n 
F 1 87  TYR 87  87  87  TYR TYR F . n 
F 1 88  ASP 88  88  88  ASP ASP F . n 
F 1 89  THR 89  89  89  THR THR F . n 
F 1 90  LYS 90  90  90  LYS LYS F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  LEU 92  92  92  LEU LEU F . n 
F 1 93  SER 93  93  93  SER SER F . n 
F 1 94  ASP 94  94  94  ASP ASP F . n 
F 1 95  PHE 95  95  95  PHE PHE F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  MET 98  98  98  MET MET F . n 
F 1 99  HIS 99  99  99  HIS HIS F . n 
F 1 100 ALA 100 100 100 ALA ALA F . n 
F 1 101 PRO 101 101 101 PRO PRO F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 ARG 103 103 103 ARG ARG F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 ASP 105 105 105 ASP ASP F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 PHE 110 110 110 PHE PHE F . n 
F 1 111 VAL 111 111 111 VAL VAL F . n 
F 1 112 ALA 112 112 112 ALA ALA F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 CYS 114 114 114 CYS CYS F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 GLU 116 116 116 GLU GLU F . n 
F 1 117 GLU 117 117 117 GLU GLU F . n 
F 1 118 ASP 118 118 118 ASP ASP F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 LEU 120 120 120 LEU LEU F . n 
F 1 121 PRO 121 121 121 PRO PRO F . n 
F 1 122 PHE 122 122 122 PHE PHE F . n 
F 1 123 PHE 123 123 123 PHE PHE F . n 
F 1 124 TYR 124 124 124 TYR TYR F . n 
F 1 125 MET 125 125 125 MET MET F . n 
F 1 126 ALA 126 126 126 ALA ALA F . n 
F 1 127 THR 127 127 127 THR THR F . n 
F 1 128 TYR 128 128 128 TYR TYR F . n 
F 1 129 ASP 129 129 129 ASP ASP F . n 
F 1 130 TRP 130 130 130 TRP TRP F . n 
F 1 131 HIS 131 131 131 HIS HIS F . n 
F 1 132 THR 132 132 132 THR THR F . n 
F 1 133 PRO 133 133 133 PRO PRO F . n 
F 1 134 LEU 134 134 134 LEU LEU F . n 
F 1 135 TYR 135 135 135 TYR TYR F . n 
F 1 136 ASP 136 136 136 ASP ASP F . n 
F 1 137 ASP 137 137 137 ASP ASP F . n 
F 1 138 ASP 138 138 138 ASP ASP F . n 
F 1 139 PHE 139 139 139 PHE PHE F . n 
F 1 140 PRO 140 140 140 PRO PRO F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 TYR 142 142 142 TYR TYR F . n 
F 1 143 LEU 143 143 143 LEU LEU F . n 
F 1 144 THR 144 144 144 THR THR F . n 
F 1 145 TYR 145 145 145 TYR TYR F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 GLN 147 147 147 GLN GLN F . n 
F 1 148 LYS 148 148 148 LYS LYS F . n 
F 1 149 SER 149 149 149 SER SER F . n 
F 1 150 VAL 150 150 150 VAL VAL F . n 
F 1 151 GLU 151 151 151 GLU GLU F . n 
F 1 152 VAL 152 152 152 VAL VAL F . n 
F 1 153 LEU 153 153 153 LEU LEU F . n 
F 1 154 CYS 154 154 154 CYS CYS F . n 
F 1 155 ARG 155 155 155 ARG ARG F . n 
F 1 156 ASN 156 156 156 ASN ASN F . n 
F 1 157 TYR 157 157 157 TYR TYR F . n 
F 1 158 GLY 158 158 158 GLY GLY F . n 
F 1 159 PRO 159 159 159 PRO PRO F . n 
F 1 160 VAL 160 160 160 VAL VAL F . n 
F 1 161 GLY 161 161 161 GLY GLY F . n 
F 1 162 GLY 162 162 162 GLY GLY F . n 
F 1 163 PHE 163 163 163 PHE PHE F . n 
F 1 164 TRP 164 164 164 TRP TRP F . n 
F 1 165 PHE 165 165 165 PHE PHE F . n 
F 1 166 ASP 166 166 166 ASP ASP F . n 
F 1 167 GLY 167 167 167 GLY GLY F . n 
F 1 168 ASN 168 168 168 ASN ASN F . n 
F 1 169 TRP 169 169 169 TRP TRP F . n 
F 1 170 ASN 170 170 170 ASN ASN F . n 
F 1 171 LYS 171 171 171 LYS LYS F . n 
F 1 172 LYS 172 172 172 LYS LYS F . n 
F 1 173 ASP 173 173 173 ASP ASP F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 ASP 175 175 175 ASP ASP F . n 
F 1 176 TRP 176 176 176 TRP TRP F . n 
F 1 177 HIS 177 177 177 HIS HIS F . n 
F 1 178 LEU 178 178 178 LEU LEU F . n 
F 1 179 PRO 179 179 179 PRO PRO F . n 
F 1 180 GLU 180 180 180 GLU GLU F . n 
F 1 181 LEU 181 181 181 LEU LEU F . n 
F 1 182 TYR 182 182 182 TYR TYR F . n 
F 1 183 GLY 183 183 183 GLY GLY F . n 
F 1 184 MET 184 184 184 MET MET F . n 
F 1 185 ILE 185 185 185 ILE ILE F . n 
F 1 186 ARG 186 186 186 ARG ARG F . n 
F 1 187 HIS 187 187 187 HIS HIS F . n 
F 1 188 TYR 188 188 188 TYR TYR F . n 
F 1 189 GLN 189 189 189 GLN GLN F . n 
F 1 190 PRO 190 190 190 PRO PRO F . n 
F 1 191 ASN 191 191 191 ASN ASN F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 ILE 193 193 193 ILE ILE F . n 
F 1 194 ILE 194 194 194 ILE ILE F . n 
F 1 195 VAL 195 195 195 VAL VAL F . n 
F 1 196 ASN 196 196 196 ASN ASN F . n 
F 1 197 ASN 197 197 197 ASN ASN F . n 
F 1 198 THR 198 198 198 THR THR F . n 
F 1 199 GLY 199 199 ?   ?   ?   F . n 
F 1 200 LEU 200 200 ?   ?   ?   F . n 
F 1 201 LYS 201 201 ?   ?   ?   F . n 
F 1 202 ASN 202 202 ?   ?   ?   F . n 
F 1 203 ARG 203 203 ?   ?   ?   F . n 
F 1 204 GLY 204 204 ?   ?   ?   F . n 
F 1 205 GLN 205 205 ?   ?   ?   F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 SER 207 207 207 SER SER F . n 
F 1 208 ASP 208 208 208 ASP ASP F . n 
F 1 209 PRO 209 209 209 PRO PRO F . n 
F 1 210 GLU 210 210 210 GLU GLU F . n 
F 1 211 ILE 211 211 211 ILE ILE F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 VAL 213 213 213 VAL VAL F . n 
F 1 214 VAL 214 214 214 VAL VAL F . n 
F 1 215 THR 215 215 215 THR THR F . n 
F 1 216 TYR 216 216 216 TYR TYR F . n 
F 1 217 GLU 217 217 217 GLU GLU F . n 
F 1 218 ARG 218 218 218 ARG ARG F . n 
F 1 219 ARG 219 219 219 ARG ARG F . n 
F 1 220 THR 220 220 220 THR THR F . n 
F 1 221 PRO 221 221 221 PRO PRO F . n 
F 1 222 ASP 222 222 222 ASP ASP F . n 
F 1 223 GLU 223 223 223 GLU GLU F . n 
F 1 224 ILE 224 224 224 ILE ILE F . n 
F 1 225 TYR 225 225 225 TYR TYR F . n 
F 1 226 HIS 226 226 226 HIS HIS F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 PRO 229 229 229 PRO PRO F . n 
F 1 230 ASN 230 230 230 ASN ASN F . n 
F 1 231 GLU 231 231 231 GLU GLU F . n 
F 1 232 LYS 232 232 232 LYS LYS F . n 
F 1 233 TYR 233 233 233 TYR TYR F . n 
F 1 234 VAL 234 234 234 VAL VAL F . n 
F 1 235 ALA 235 235 235 ALA ALA F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 GLU 237 237 237 GLU GLU F . n 
F 1 238 ILE 238 238 238 ILE ILE F . n 
F 1 239 SER 239 239 239 SER SER F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 ASN 243 243 243 ASN ASN F . n 
F 1 244 GLN 244 244 244 GLN GLN F . n 
F 1 245 HIS 245 245 245 HIS HIS F . n 
F 1 246 TRP 246 246 246 TRP TRP F . n 
F 1 247 GLY 247 247 247 GLY GLY F . n 
F 1 248 ILE 248 248 248 ILE ILE F . n 
F 1 249 ALA 249 249 249 ALA ALA F . n 
F 1 250 ALA 250 250 250 ALA ALA F . n 
F 1 251 ASN 251 251 251 ASN ASN F . n 
F 1 252 ASP 252 252 252 ASP ASP F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ASN 254 254 254 ASN ASN F . n 
F 1 255 TYR 255 255 255 TYR TYR F . n 
F 1 256 LYS 256 256 256 LYS LYS F . n 
F 1 257 SER 257 257 257 SER SER F . n 
F 1 258 PRO 258 258 258 PRO PRO F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 GLU 260 260 260 GLU GLU F . n 
F 1 261 VAL 261 261 261 VAL VAL F . n 
F 1 262 ILE 262 262 262 ILE ILE F . n 
F 1 263 GLU 263 263 263 GLU GLU F . n 
F 1 264 THR 264 264 264 THR THR F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 ALA 266 266 266 ALA ALA F . n 
F 1 267 HIS 267 267 267 HIS HIS F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 ARG 269 269 269 ARG ARG F . n 
F 1 270 HIS 270 270 270 HIS HIS F . n 
F 1 271 ILE 271 271 271 ILE ILE F . n 
F 1 272 GLY 272 272 272 GLY GLY F . n 
F 1 273 ALA 273 273 273 ALA ALA F . n 
F 1 274 ASN 274 274 274 ASN ASN F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 LEU 276 276 276 LEU LEU F . n 
F 1 277 VAL 277 277 277 VAL VAL F . n 
F 1 278 ASN 278 278 278 ASN ASN F . n 
F 1 279 ILE 279 279 279 ILE ILE F . n 
F 1 280 GLY 280 280 280 GLY GLY F . n 
F 1 281 LEU 281 281 281 LEU LEU F . n 
F 1 282 THR 282 282 282 THR THR F . n 
F 1 283 GLY 283 283 283 GLY GLY F . n 
F 1 284 THR 284 284 284 THR THR F . n 
F 1 285 GLY 285 285 285 GLY GLY F . n 
F 1 286 ALA 286 286 286 ALA ALA F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 PRO 288 288 288 PRO PRO F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 ALA 290 290 290 ALA ALA F . n 
F 1 291 ALA 291 291 291 ALA ALA F . n 
F 1 292 GLN 292 292 292 GLN GLN F . n 
F 1 293 THR 293 293 293 THR THR F . n 
F 1 294 TYR 294 294 294 TYR TYR F . n 
F 1 295 MET 295 295 295 MET MET F . n 
F 1 296 HIS 296 296 296 HIS HIS F . n 
F 1 297 LEU 297 297 297 LEU LEU F . n 
F 1 298 LEU 298 298 298 LEU LEU F . n 
F 1 299 GLY 299 299 299 GLY GLY F . n 
F 1 300 ARG 300 300 300 ARG ARG F . n 
F 1 301 TRP 301 301 301 TRP TRP F . n 
F 1 302 THR 302 302 302 THR THR F . n 
F 1 303 ALA 303 303 303 ALA ALA F . n 
F 1 304 MET 304 304 304 MET MET F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 ALA 306 306 306 ALA ALA F . n 
F 1 307 PRO 307 307 307 PRO PRO F . n 
F 1 308 VAL 308 308 308 VAL VAL F . n 
F 1 309 LEU 309 309 309 LEU LEU F . n 
F 1 310 TYR 310 310 310 TYR TYR F . n 
F 1 311 LYS 311 311 311 LYS LYS F . n 
F 1 312 GLY 312 312 312 GLY GLY F . n 
F 1 313 ARG 313 313 313 ARG ARG F . n 
F 1 314 PRO 314 314 314 PRO PRO F . n 
F 1 315 VAL 315 315 315 VAL VAL F . n 
F 1 316 PRO 316 316 316 PRO PRO F . n 
F 1 317 VAL 317 317 317 VAL VAL F . n 
F 1 318 THR 318 318 318 THR THR F . n 
F 1 319 SER 319 319 319 SER SER F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 HIS 321 321 321 HIS HIS F . n 
F 1 322 GLY 322 322 322 GLY GLY F . n 
F 1 323 THR 323 323 323 THR THR F . n 
F 1 324 ARG 324 324 324 ARG ARG F . n 
F 1 325 ASP 325 325 325 ASP ASP F . n 
F 1 326 PHE 326 326 326 PHE PHE F . n 
F 1 327 VAL 327 327 327 VAL VAL F . n 
F 1 328 LEU 328 328 328 LEU LEU F . n 
F 1 329 HIS 329 329 329 HIS HIS F . n 
F 1 330 THR 330 330 330 THR THR F . n 
F 1 331 SER 331 331 331 SER SER F . n 
F 1 332 LYS 332 332 332 LYS LYS F . n 
F 1 333 HIS 333 333 333 HIS HIS F . n 
F 1 334 ASP 334 334 334 ASP ASP F . n 
F 1 335 PHE 335 335 335 PHE PHE F . n 
F 1 336 LEU 336 336 336 LEU LEU F . n 
F 1 337 CYS 337 337 337 CYS CYS F . n 
F 1 338 ILE 338 338 338 ILE ILE F . n 
F 1 339 LEU 339 339 339 LEU LEU F . n 
F 1 340 ASP 340 340 340 ASP ASP F . n 
F 1 341 LEU 341 341 341 LEU LEU F . n 
F 1 342 GLN 342 342 342 GLN GLN F . n 
F 1 343 VAL 343 343 343 VAL VAL F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 GLY 345 345 345 GLY GLY F . n 
F 1 346 ASN 346 346 346 ASN ASN F . n 
F 1 347 ASP 347 347 347 ASP ASP F . n 
F 1 348 ASN 348 348 348 ASN ASN F . n 
F 1 349 VAL 349 349 349 VAL VAL F . n 
F 1 350 VAL 350 350 350 VAL VAL F . n 
F 1 351 LEU 351 351 351 LEU LEU F . n 
F 1 352 GLY 352 352 352 GLY GLY F . n 
F 1 353 GLY 353 353 353 GLY GLY F . n 
F 1 354 GLU 354 354 354 GLU GLU F . n 
F 1 355 GLY 355 355 355 GLY GLY F . n 
F 1 356 VAL 356 356 356 VAL VAL F . n 
F 1 357 ASN 357 357 357 ASN ASN F . n 
F 1 358 PRO 358 358 358 PRO PRO F . n 
F 1 359 ARG 359 359 359 ARG ARG F . n 
F 1 360 SER 360 360 360 SER SER F . n 
F 1 361 PHE 361 361 361 PHE PHE F . n 
F 1 362 VAL 362 362 362 VAL VAL F . n 
F 1 363 GLY 363 363 363 GLY GLY F . n 
F 1 364 ILE 364 364 364 ILE ILE F . n 
F 1 365 GLY 365 365 365 GLY GLY F . n 
F 1 366 GLN 366 366 366 GLN GLN F . n 
F 1 367 PRO 367 367 367 PRO PRO F . n 
F 1 368 ILE 368 368 368 ILE ILE F . n 
F 1 369 GLN 369 369 369 GLN GLN F . n 
F 1 370 ARG 370 370 370 ARG ARG F . n 
F 1 371 ILE 371 371 371 ILE ILE F . n 
F 1 372 HIS 372 372 372 HIS HIS F . n 
F 1 373 TRP 373 373 373 TRP TRP F . n 
F 1 374 LEU 374 374 374 LEU LEU F . n 
F 1 375 ASP 375 375 375 ASP ASP F . n 
F 1 376 ASN 376 376 376 ASN ASN F . n 
F 1 377 ASP 377 377 377 ASP ASP F . n 
F 1 378 GLU 378 378 378 GLU GLU F . n 
F 1 379 VAL 379 379 379 VAL VAL F . n 
F 1 380 LEU 380 380 380 LEU LEU F . n 
F 1 381 SER 381 381 381 SER SER F . n 
F 1 382 PHE 382 382 382 PHE PHE F . n 
F 1 383 THR 383 383 383 THR THR F . n 
F 1 384 GLN 384 384 384 GLN GLN F . n 
F 1 385 ASP 385 385 385 ASP ASP F . n 
F 1 386 LEU 386 386 386 LEU LEU F . n 
F 1 387 ASP 387 387 387 ASP ASP F . n 
F 1 388 LYS 388 388 388 LYS LYS F . n 
F 1 389 LYS 389 389 389 LYS LYS F . n 
F 1 390 VAL 390 390 390 VAL VAL F . n 
F 1 391 LEU 391 391 391 LEU LEU F . n 
F 1 392 THR 392 392 392 THR THR F . n 
F 1 393 VAL 393 393 393 VAL VAL F . n 
F 1 394 ASP 394 394 394 ASP ASP F . n 
F 1 395 ALA 395 395 395 ALA ALA F . n 
F 1 396 THR 396 396 396 THR THR F . n 
F 1 397 GLY 397 397 397 GLY GLY F . n 
F 1 398 TYR 398 398 398 TYR TYR F . n 
F 1 399 PRO 399 399 399 PRO PRO F . n 
F 1 400 TYR 400 400 400 TYR TYR F . n 
F 1 401 GLY 401 401 401 GLY GLY F . n 
F 1 402 SER 402 402 402 SER SER F . n 
F 1 403 ASP 403 403 403 ASP ASP F . n 
F 1 404 TRP 404 404 404 TRP TRP F . n 
F 1 405 VAL 405 405 405 VAL VAL F . n 
F 1 406 VAL 406 406 406 VAL VAL F . n 
F 1 407 ARG 407 407 407 ARG ARG F . n 
F 1 408 ILE 408 408 408 ILE ILE F . n 
F 1 409 ALA 409 409 409 ALA ALA F . n 
F 1 410 GLN 410 410 410 GLN GLN F . n 
F 1 411 ILE 411 411 411 ILE ILE F . n 
F 1 412 ASP 412 412 412 ASP ASP F . n 
F 1 413 TYR 413 413 413 TYR TYR F . n 
F 1 414 GLU 414 414 414 GLU GLU F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   THR 2   2   ?   ?   ?   G . n 
G 1 3   GLU 3   3   3   GLU GLU G . n 
G 1 4   PRO 4   4   4   PRO PRO G . n 
G 1 5   LEU 5   5   5   LEU LEU G . n 
G 1 6   PRO 6   6   6   PRO PRO G . n 
G 1 7   ARG 7   7   7   ARG ARG G . n 
G 1 8   ILE 8   8   8   ILE ILE G . n 
G 1 9   GLN 9   9   9   GLN GLN G . n 
G 1 10  HIS 10  10  10  HIS HIS G . n 
G 1 11  TYR 11  11  11  TYR TYR G . n 
G 1 12  GLU 12  12  12  GLU GLU G . n 
G 1 13  ASP 13  13  13  ASP ASP G . n 
G 1 14  LEU 14  14  14  LEU LEU G . n 
G 1 15  GLY 15  15  15  GLY GLY G . n 
G 1 16  LEU 16  16  16  LEU LEU G . n 
G 1 17  GLY 17  17  17  GLY GLY G . n 
G 1 18  LEU 18  18  18  LEU LEU G . n 
G 1 19  PHE 19  19  19  PHE PHE G . n 
G 1 20  ILE 20  20  20  ILE ILE G . n 
G 1 21  HIS 21  21  21  HIS HIS G . n 
G 1 22  TRP 22  22  22  TRP TRP G . n 
G 1 23  GLY 23  23  23  GLY GLY G . n 
G 1 24  LEU 24  24  24  LEU LEU G . n 
G 1 25  TYR 25  25  25  TYR TYR G . n 
G 1 26  SER 26  26  26  SER SER G . n 
G 1 27  GLN 27  27  27  GLN GLN G . n 
G 1 28  MET 28  28  28  MET MET G . n 
G 1 29  ALA 29  29  29  ALA ALA G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  GLY 31  31  31  GLY GLY G . n 
G 1 32  GLU 32  32  32  GLU GLU G . n 
G 1 33  TRP 33  33  33  TRP TRP G . n 
G 1 34  THR 34  34  34  THR THR G . n 
G 1 35  GLU 35  35  35  GLU GLU G . n 
G 1 36  LEU 36  36  36  LEU LEU G . n 
G 1 37  ILE 37  37  37  ILE ILE G . n 
G 1 38  HIS 38  38  38  HIS HIS G . n 
G 1 39  HIS 39  39  39  HIS HIS G . n 
G 1 40  ARG 40  40  40  ARG ARG G . n 
G 1 41  ASN 41  41  41  ASN ASN G . n 
G 1 42  GLN 42  42  42  GLN GLN G . n 
G 1 43  HIS 43  43  43  HIS HIS G . n 
G 1 44  ASP 44  44  44  ASP ASP G . n 
G 1 45  TYR 45  45  45  TYR TYR G . n 
G 1 46  GLU 46  46  46  GLU GLU G . n 
G 1 47  GLN 47  47  47  GLN GLN G . n 
G 1 48  LEU 48  48  48  LEU LEU G . n 
G 1 49  ILE 49  49  49  ILE ILE G . n 
G 1 50  LYS 50  50  50  LYS LYS G . n 
G 1 51  THR 51  51  51  THR THR G . n 
G 1 52  PHE 52  52  52  PHE PHE G . n 
G 1 53  THR 53  53  53  THR THR G . n 
G 1 54  ALA 54  54  54  ALA ALA G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  GLN 56  56  56  GLN GLN G . n 
G 1 57  PHE 57  57  57  PHE PHE G . n 
G 1 58  ASP 58  58  58  ASP ASP G . n 
G 1 59  ALA 59  59  59  ALA ALA G . n 
G 1 60  LYS 60  60  60  LYS LYS G . n 
G 1 61  LYS 61  61  61  LYS LYS G . n 
G 1 62  ILE 62  62  62  ILE ILE G . n 
G 1 63  ALA 63  63  63  ALA ALA G . n 
G 1 64  HIS 64  64  64  HIS HIS G . n 
G 1 65  ALA 65  65  65  ALA ALA G . n 
G 1 66  ALA 66  66  66  ALA ALA G . n 
G 1 67  LYS 67  67  67  LYS LYS G . n 
G 1 68  ALA 68  68  68  ALA ALA G . n 
G 1 69  VAL 69  69  69  VAL VAL G . n 
G 1 70  GLY 70  70  70  GLY GLY G . n 
G 1 71  ALA 71  71  71  ALA ALA G . n 
G 1 72  LYS 72  72  72  LYS LYS G . n 
G 1 73  TYR 73  73  73  TYR TYR G . n 
G 1 74  ILE 74  74  74  ILE ILE G . n 
G 1 75  VAL 75  75  75  VAL VAL G . n 
G 1 76  LEU 76  76  76  LEU LEU G . n 
G 1 77  THR 77  77  77  THR THR G . n 
G 1 78  THR 78  78  78  THR THR G . n 
G 1 79  LYS 79  79  79  LYS LYS G . n 
G 1 80  HIS 80  80  80  HIS HIS G . n 
G 1 81  HIS 81  81  81  HIS HIS G . n 
G 1 82  GLU 82  82  82  GLU GLU G . n 
G 1 83  GLY 83  83  83  GLY GLY G . n 
G 1 84  PHE 84  84  84  PHE PHE G . n 
G 1 85  PHE 85  85  85  PHE PHE G . n 
G 1 86  LEU 86  86  86  LEU LEU G . n 
G 1 87  TYR 87  87  87  TYR TYR G . n 
G 1 88  ASP 88  88  88  ASP ASP G . n 
G 1 89  THR 89  89  89  THR THR G . n 
G 1 90  LYS 90  90  90  LYS LYS G . n 
G 1 91  GLY 91  91  91  GLY GLY G . n 
G 1 92  LEU 92  92  92  LEU LEU G . n 
G 1 93  SER 93  93  93  SER SER G . n 
G 1 94  ASP 94  94  94  ASP ASP G . n 
G 1 95  PHE 95  95  95  PHE PHE G . n 
G 1 96  ASP 96  96  96  ASP ASP G . n 
G 1 97  VAL 97  97  97  VAL VAL G . n 
G 1 98  MET 98  98  98  MET MET G . n 
G 1 99  HIS 99  99  99  HIS HIS G . n 
G 1 100 ALA 100 100 100 ALA ALA G . n 
G 1 101 PRO 101 101 101 PRO PRO G . n 
G 1 102 ALA 102 102 102 ALA ALA G . n 
G 1 103 ARG 103 103 103 ARG ARG G . n 
G 1 104 ARG 104 104 104 ARG ARG G . n 
G 1 105 ASP 105 105 105 ASP ASP G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 ILE 107 107 107 ILE ILE G . n 
G 1 108 ALA 108 108 108 ALA ALA G . n 
G 1 109 GLU 109 109 109 GLU GLU G . n 
G 1 110 PHE 110 110 110 PHE PHE G . n 
G 1 111 VAL 111 111 111 VAL VAL G . n 
G 1 112 ALA 112 112 112 ALA ALA G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 CYS 114 114 114 CYS CYS G . n 
G 1 115 ARG 115 115 115 ARG ARG G . n 
G 1 116 GLU 116 116 116 GLU GLU G . n 
G 1 117 GLU 117 117 117 GLU GLU G . n 
G 1 118 ASP 118 118 118 ASP ASP G . n 
G 1 119 LEU 119 119 119 LEU LEU G . n 
G 1 120 LEU 120 120 120 LEU LEU G . n 
G 1 121 PRO 121 121 121 PRO PRO G . n 
G 1 122 PHE 122 122 122 PHE PHE G . n 
G 1 123 PHE 123 123 123 PHE PHE G . n 
G 1 124 TYR 124 124 124 TYR TYR G . n 
G 1 125 MET 125 125 125 MET MET G . n 
G 1 126 ALA 126 126 126 ALA ALA G . n 
G 1 127 THR 127 127 127 THR THR G . n 
G 1 128 TYR 128 128 128 TYR TYR G . n 
G 1 129 ASP 129 129 129 ASP ASP G . n 
G 1 130 TRP 130 130 130 TRP TRP G . n 
G 1 131 HIS 131 131 131 HIS HIS G . n 
G 1 132 THR 132 132 132 THR THR G . n 
G 1 133 PRO 133 133 133 PRO PRO G . n 
G 1 134 LEU 134 134 134 LEU LEU G . n 
G 1 135 TYR 135 135 135 TYR TYR G . n 
G 1 136 ASP 136 136 136 ASP ASP G . n 
G 1 137 ASP 137 137 137 ASP ASP G . n 
G 1 138 ASP 138 138 138 ASP ASP G . n 
G 1 139 PHE 139 139 139 PHE PHE G . n 
G 1 140 PRO 140 140 140 PRO PRO G . n 
G 1 141 ALA 141 141 141 ALA ALA G . n 
G 1 142 TYR 142 142 142 TYR TYR G . n 
G 1 143 LEU 143 143 143 LEU LEU G . n 
G 1 144 THR 144 144 144 THR THR G . n 
G 1 145 TYR 145 145 145 TYR TYR G . n 
G 1 146 LEU 146 146 146 LEU LEU G . n 
G 1 147 GLN 147 147 147 GLN GLN G . n 
G 1 148 LYS 148 148 148 LYS LYS G . n 
G 1 149 SER 149 149 149 SER SER G . n 
G 1 150 VAL 150 150 150 VAL VAL G . n 
G 1 151 GLU 151 151 151 GLU GLU G . n 
G 1 152 VAL 152 152 152 VAL VAL G . n 
G 1 153 LEU 153 153 153 LEU LEU G . n 
G 1 154 CYS 154 154 154 CYS CYS G . n 
G 1 155 ARG 155 155 155 ARG ARG G . n 
G 1 156 ASN 156 156 156 ASN ASN G . n 
G 1 157 TYR 157 157 157 TYR TYR G . n 
G 1 158 GLY 158 158 158 GLY GLY G . n 
G 1 159 PRO 159 159 159 PRO PRO G . n 
G 1 160 VAL 160 160 160 VAL VAL G . n 
G 1 161 GLY 161 161 161 GLY GLY G . n 
G 1 162 GLY 162 162 162 GLY GLY G . n 
G 1 163 PHE 163 163 163 PHE PHE G . n 
G 1 164 TRP 164 164 164 TRP TRP G . n 
G 1 165 PHE 165 165 165 PHE PHE G . n 
G 1 166 ASP 166 166 166 ASP ASP G . n 
G 1 167 GLY 167 167 167 GLY GLY G . n 
G 1 168 ASN 168 168 168 ASN ASN G . n 
G 1 169 TRP 169 169 169 TRP TRP G . n 
G 1 170 ASN 170 170 170 ASN ASN G . n 
G 1 171 LYS 171 171 171 LYS LYS G . n 
G 1 172 LYS 172 172 172 LYS LYS G . n 
G 1 173 ASP 173 173 173 ASP ASP G . n 
G 1 174 ALA 174 174 174 ALA ALA G . n 
G 1 175 ASP 175 175 175 ASP ASP G . n 
G 1 176 TRP 176 176 176 TRP TRP G . n 
G 1 177 HIS 177 177 177 HIS HIS G . n 
G 1 178 LEU 178 178 178 LEU LEU G . n 
G 1 179 PRO 179 179 179 PRO PRO G . n 
G 1 180 GLU 180 180 180 GLU GLU G . n 
G 1 181 LEU 181 181 181 LEU LEU G . n 
G 1 182 TYR 182 182 182 TYR TYR G . n 
G 1 183 GLY 183 183 183 GLY GLY G . n 
G 1 184 MET 184 184 184 MET MET G . n 
G 1 185 ILE 185 185 185 ILE ILE G . n 
G 1 186 ARG 186 186 186 ARG ARG G . n 
G 1 187 HIS 187 187 187 HIS HIS G . n 
G 1 188 TYR 188 188 188 TYR TYR G . n 
G 1 189 GLN 189 189 189 GLN GLN G . n 
G 1 190 PRO 190 190 190 PRO PRO G . n 
G 1 191 ASN 191 191 191 ASN ASN G . n 
G 1 192 ALA 192 192 192 ALA ALA G . n 
G 1 193 ILE 193 193 193 ILE ILE G . n 
G 1 194 ILE 194 194 194 ILE ILE G . n 
G 1 195 VAL 195 195 195 VAL VAL G . n 
G 1 196 ASN 196 196 196 ASN ASN G . n 
G 1 197 ASN 197 197 197 ASN ASN G . n 
G 1 198 THR 198 198 198 THR THR G . n 
G 1 199 GLY 199 199 ?   ?   ?   G . n 
G 1 200 LEU 200 200 ?   ?   ?   G . n 
G 1 201 LYS 201 201 ?   ?   ?   G . n 
G 1 202 ASN 202 202 ?   ?   ?   G . n 
G 1 203 ARG 203 203 203 ARG ALA G . n 
G 1 204 GLY 204 204 204 GLY GLY G . n 
G 1 205 GLN 205 205 205 GLN GLN G . n 
G 1 206 VAL 206 206 206 VAL VAL G . n 
G 1 207 SER 207 207 207 SER SER G . n 
G 1 208 ASP 208 208 208 ASP ASP G . n 
G 1 209 PRO 209 209 209 PRO PRO G . n 
G 1 210 GLU 210 210 210 GLU GLU G . n 
G 1 211 ILE 211 211 211 ILE ILE G . n 
G 1 212 ASP 212 212 212 ASP ASP G . n 
G 1 213 VAL 213 213 213 VAL VAL G . n 
G 1 214 VAL 214 214 214 VAL VAL G . n 
G 1 215 THR 215 215 215 THR THR G . n 
G 1 216 TYR 216 216 216 TYR TYR G . n 
G 1 217 GLU 217 217 217 GLU GLU G . n 
G 1 218 ARG 218 218 218 ARG ARG G . n 
G 1 219 ARG 219 219 219 ARG ARG G . n 
G 1 220 THR 220 220 220 THR THR G . n 
G 1 221 PRO 221 221 221 PRO PRO G . n 
G 1 222 ASP 222 222 222 ASP ASP G . n 
G 1 223 GLU 223 223 223 GLU GLU G . n 
G 1 224 ILE 224 224 224 ILE ILE G . n 
G 1 225 TYR 225 225 225 TYR TYR G . n 
G 1 226 HIS 226 226 226 HIS HIS G . n 
G 1 227 GLY 227 227 227 GLY GLY G . n 
G 1 228 ALA 228 228 228 ALA ALA G . n 
G 1 229 PRO 229 229 229 PRO PRO G . n 
G 1 230 ASN 230 230 230 ASN ASN G . n 
G 1 231 GLU 231 231 231 GLU GLU G . n 
G 1 232 LYS 232 232 232 LYS LYS G . n 
G 1 233 TYR 233 233 233 TYR TYR G . n 
G 1 234 VAL 234 234 234 VAL VAL G . n 
G 1 235 ALA 235 235 235 ALA ALA G . n 
G 1 236 GLY 236 236 236 GLY GLY G . n 
G 1 237 GLU 237 237 237 GLU GLU G . n 
G 1 238 ILE 238 238 238 ILE ILE G . n 
G 1 239 SER 239 239 239 SER SER G . n 
G 1 240 ILE 240 240 240 ILE ILE G . n 
G 1 241 THR 241 241 241 THR THR G . n 
G 1 242 LEU 242 242 242 LEU LEU G . n 
G 1 243 ASN 243 243 243 ASN ASN G . n 
G 1 244 GLN 244 244 244 GLN GLN G . n 
G 1 245 HIS 245 245 245 HIS HIS G . n 
G 1 246 TRP 246 246 246 TRP TRP G . n 
G 1 247 GLY 247 247 247 GLY GLY G . n 
G 1 248 ILE 248 248 248 ILE ILE G . n 
G 1 249 ALA 249 249 249 ALA ALA G . n 
G 1 250 ALA 250 250 250 ALA ALA G . n 
G 1 251 ASN 251 251 251 ASN ASN G . n 
G 1 252 ASP 252 252 252 ASP ASP G . n 
G 1 253 LEU 253 253 253 LEU LEU G . n 
G 1 254 ASN 254 254 254 ASN ASN G . n 
G 1 255 TYR 255 255 255 TYR TYR G . n 
G 1 256 LYS 256 256 256 LYS LYS G . n 
G 1 257 SER 257 257 257 SER SER G . n 
G 1 258 PRO 258 258 258 PRO PRO G . n 
G 1 259 ALA 259 259 259 ALA ALA G . n 
G 1 260 GLU 260 260 260 GLU GLU G . n 
G 1 261 VAL 261 261 261 VAL VAL G . n 
G 1 262 ILE 262 262 262 ILE ILE G . n 
G 1 263 GLU 263 263 263 GLU GLU G . n 
G 1 264 THR 264 264 264 THR THR G . n 
G 1 265 VAL 265 265 265 VAL VAL G . n 
G 1 266 ALA 266 266 266 ALA ALA G . n 
G 1 267 HIS 267 267 267 HIS HIS G . n 
G 1 268 ALA 268 268 268 ALA ALA G . n 
G 1 269 ARG 269 269 269 ARG ARG G . n 
G 1 270 HIS 270 270 270 HIS HIS G . n 
G 1 271 ILE 271 271 271 ILE ILE G . n 
G 1 272 GLY 272 272 272 GLY GLY G . n 
G 1 273 ALA 273 273 273 ALA ALA G . n 
G 1 274 ASN 274 274 274 ASN ASN G . n 
G 1 275 ILE 275 275 275 ILE ILE G . n 
G 1 276 LEU 276 276 276 LEU LEU G . n 
G 1 277 VAL 277 277 277 VAL VAL G . n 
G 1 278 ASN 278 278 278 ASN ASN G . n 
G 1 279 ILE 279 279 279 ILE ILE G . n 
G 1 280 GLY 280 280 280 GLY GLY G . n 
G 1 281 LEU 281 281 281 LEU LEU G . n 
G 1 282 THR 282 282 282 THR THR G . n 
G 1 283 GLY 283 283 283 GLY GLY G . n 
G 1 284 THR 284 284 284 THR THR G . n 
G 1 285 GLY 285 285 285 GLY GLY G . n 
G 1 286 ALA 286 286 286 ALA ALA G . n 
G 1 287 ILE 287 287 287 ILE ILE G . n 
G 1 288 PRO 288 288 288 PRO PRO G . n 
G 1 289 ALA 289 289 289 ALA ALA G . n 
G 1 290 ALA 290 290 290 ALA ALA G . n 
G 1 291 ALA 291 291 291 ALA ALA G . n 
G 1 292 GLN 292 292 292 GLN GLN G . n 
G 1 293 THR 293 293 293 THR THR G . n 
G 1 294 TYR 294 294 294 TYR TYR G . n 
G 1 295 MET 295 295 295 MET MET G . n 
G 1 296 HIS 296 296 296 HIS HIS G . n 
G 1 297 LEU 297 297 297 LEU LEU G . n 
G 1 298 LEU 298 298 298 LEU LEU G . n 
G 1 299 GLY 299 299 299 GLY GLY G . n 
G 1 300 ARG 300 300 300 ARG ARG G . n 
G 1 301 TRP 301 301 301 TRP TRP G . n 
G 1 302 THR 302 302 302 THR THR G . n 
G 1 303 ALA 303 303 303 ALA ALA G . n 
G 1 304 MET 304 304 304 MET MET G . n 
G 1 305 ALA 305 305 305 ALA ALA G . n 
G 1 306 ALA 306 306 306 ALA ALA G . n 
G 1 307 PRO 307 307 307 PRO PRO G . n 
G 1 308 VAL 308 308 308 VAL VAL G . n 
G 1 309 LEU 309 309 309 LEU LEU G . n 
G 1 310 TYR 310 310 310 TYR TYR G . n 
G 1 311 LYS 311 311 311 LYS LYS G . n 
G 1 312 GLY 312 312 312 GLY GLY G . n 
G 1 313 ARG 313 313 313 ARG ARG G . n 
G 1 314 PRO 314 314 314 PRO PRO G . n 
G 1 315 VAL 315 315 315 VAL VAL G . n 
G 1 316 PRO 316 316 316 PRO PRO G . n 
G 1 317 VAL 317 317 317 VAL VAL G . n 
G 1 318 THR 318 318 318 THR THR G . n 
G 1 319 SER 319 319 319 SER SER G . n 
G 1 320 ALA 320 320 320 ALA ALA G . n 
G 1 321 HIS 321 321 321 HIS HIS G . n 
G 1 322 GLY 322 322 322 GLY GLY G . n 
G 1 323 THR 323 323 323 THR THR G . n 
G 1 324 ARG 324 324 324 ARG ARG G . n 
G 1 325 ASP 325 325 325 ASP ASP G . n 
G 1 326 PHE 326 326 326 PHE PHE G . n 
G 1 327 VAL 327 327 327 VAL VAL G . n 
G 1 328 LEU 328 328 328 LEU LEU G . n 
G 1 329 HIS 329 329 329 HIS HIS G . n 
G 1 330 THR 330 330 330 THR THR G . n 
G 1 331 SER 331 331 331 SER SER G . n 
G 1 332 LYS 332 332 332 LYS LYS G . n 
G 1 333 HIS 333 333 333 HIS HIS G . n 
G 1 334 ASP 334 334 334 ASP ASP G . n 
G 1 335 PHE 335 335 335 PHE PHE G . n 
G 1 336 LEU 336 336 336 LEU LEU G . n 
G 1 337 CYS 337 337 337 CYS CYS G . n 
G 1 338 ILE 338 338 338 ILE ILE G . n 
G 1 339 LEU 339 339 339 LEU LEU G . n 
G 1 340 ASP 340 340 340 ASP ASP G . n 
G 1 341 LEU 341 341 341 LEU LEU G . n 
G 1 342 GLN 342 342 342 GLN GLN G . n 
G 1 343 VAL 343 343 343 VAL VAL G . n 
G 1 344 VAL 344 344 344 VAL VAL G . n 
G 1 345 GLY 345 345 345 GLY GLY G . n 
G 1 346 ASN 346 346 346 ASN ASN G . n 
G 1 347 ASP 347 347 347 ASP ASP G . n 
G 1 348 ASN 348 348 348 ASN ASN G . n 
G 1 349 VAL 349 349 349 VAL VAL G . n 
G 1 350 VAL 350 350 350 VAL VAL G . n 
G 1 351 LEU 351 351 351 LEU LEU G . n 
G 1 352 GLY 352 352 352 GLY GLY G . n 
G 1 353 GLY 353 353 353 GLY GLY G . n 
G 1 354 GLU 354 354 354 GLU GLU G . n 
G 1 355 GLY 355 355 355 GLY GLY G . n 
G 1 356 VAL 356 356 356 VAL VAL G . n 
G 1 357 ASN 357 357 357 ASN ASN G . n 
G 1 358 PRO 358 358 358 PRO PRO G . n 
G 1 359 ARG 359 359 359 ARG ARG G . n 
G 1 360 SER 360 360 360 SER SER G . n 
G 1 361 PHE 361 361 361 PHE PHE G . n 
G 1 362 VAL 362 362 362 VAL VAL G . n 
G 1 363 GLY 363 363 363 GLY GLY G . n 
G 1 364 ILE 364 364 364 ILE ILE G . n 
G 1 365 GLY 365 365 365 GLY GLY G . n 
G 1 366 GLN 366 366 366 GLN GLN G . n 
G 1 367 PRO 367 367 367 PRO PRO G . n 
G 1 368 ILE 368 368 368 ILE ILE G . n 
G 1 369 GLN 369 369 369 GLN GLN G . n 
G 1 370 ARG 370 370 370 ARG ARG G . n 
G 1 371 ILE 371 371 371 ILE ILE G . n 
G 1 372 HIS 372 372 372 HIS HIS G . n 
G 1 373 TRP 373 373 373 TRP TRP G . n 
G 1 374 LEU 374 374 374 LEU LEU G . n 
G 1 375 ASP 375 375 375 ASP ASP G . n 
G 1 376 ASN 376 376 376 ASN ASN G . n 
G 1 377 ASP 377 377 377 ASP ASP G . n 
G 1 378 GLU 378 378 378 GLU GLU G . n 
G 1 379 VAL 379 379 379 VAL VAL G . n 
G 1 380 LEU 380 380 380 LEU LEU G . n 
G 1 381 SER 381 381 381 SER SER G . n 
G 1 382 PHE 382 382 382 PHE PHE G . n 
G 1 383 THR 383 383 383 THR THR G . n 
G 1 384 GLN 384 384 384 GLN GLN G . n 
G 1 385 ASP 385 385 385 ASP ASP G . n 
G 1 386 LEU 386 386 386 LEU LEU G . n 
G 1 387 ASP 387 387 387 ASP ASP G . n 
G 1 388 LYS 388 388 388 LYS LYS G . n 
G 1 389 LYS 389 389 389 LYS LYS G . n 
G 1 390 VAL 390 390 390 VAL VAL G . n 
G 1 391 LEU 391 391 391 LEU LEU G . n 
G 1 392 THR 392 392 392 THR THR G . n 
G 1 393 VAL 393 393 393 VAL VAL G . n 
G 1 394 ASP 394 394 394 ASP ASP G . n 
G 1 395 ALA 395 395 395 ALA ALA G . n 
G 1 396 THR 396 396 396 THR THR G . n 
G 1 397 GLY 397 397 397 GLY GLY G . n 
G 1 398 TYR 398 398 398 TYR TYR G . n 
G 1 399 PRO 399 399 399 PRO PRO G . n 
G 1 400 TYR 400 400 400 TYR TYR G . n 
G 1 401 GLY 401 401 401 GLY GLY G . n 
G 1 402 SER 402 402 402 SER SER G . n 
G 1 403 ASP 403 403 403 ASP ASP G . n 
G 1 404 TRP 404 404 404 TRP TRP G . n 
G 1 405 VAL 405 405 405 VAL VAL G . n 
G 1 406 VAL 406 406 406 VAL VAL G . n 
G 1 407 ARG 407 407 407 ARG ARG G . n 
G 1 408 ILE 408 408 408 ILE ILE G . n 
G 1 409 ALA 409 409 409 ALA ALA G . n 
G 1 410 GLN 410 410 410 GLN GLN G . n 
G 1 411 ILE 411 411 411 ILE ILE G . n 
G 1 412 ASP 412 412 412 ASP ASP G . n 
G 1 413 TYR 413 413 413 TYR TYR G . n 
G 1 414 GLU 414 414 414 GLU GLU G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   THR 2   2   2   THR THR H . n 
H 1 3   GLU 3   3   3   GLU GLU H . n 
H 1 4   PRO 4   4   4   PRO PRO H . n 
H 1 5   LEU 5   5   5   LEU LEU H . n 
H 1 6   PRO 6   6   6   PRO PRO H . n 
H 1 7   ARG 7   7   7   ARG ARG H . n 
H 1 8   ILE 8   8   8   ILE ILE H . n 
H 1 9   GLN 9   9   9   GLN GLN H . n 
H 1 10  HIS 10  10  10  HIS HIS H . n 
H 1 11  TYR 11  11  11  TYR TYR H . n 
H 1 12  GLU 12  12  12  GLU GLU H . n 
H 1 13  ASP 13  13  13  ASP ASP H . n 
H 1 14  LEU 14  14  14  LEU LEU H . n 
H 1 15  GLY 15  15  15  GLY GLY H . n 
H 1 16  LEU 16  16  16  LEU LEU H . n 
H 1 17  GLY 17  17  17  GLY GLY H . n 
H 1 18  LEU 18  18  18  LEU LEU H . n 
H 1 19  PHE 19  19  19  PHE PHE H . n 
H 1 20  ILE 20  20  20  ILE ILE H . n 
H 1 21  HIS 21  21  21  HIS HIS H . n 
H 1 22  TRP 22  22  22  TRP TRP H . n 
H 1 23  GLY 23  23  23  GLY GLY H . n 
H 1 24  LEU 24  24  24  LEU LEU H . n 
H 1 25  TYR 25  25  25  TYR TYR H . n 
H 1 26  SER 26  26  26  SER SER H . n 
H 1 27  GLN 27  27  27  GLN GLN H . n 
H 1 28  MET 28  28  28  MET MET H . n 
H 1 29  ALA 29  29  29  ALA ALA H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  GLY 31  31  31  GLY GLY H . n 
H 1 32  GLU 32  32  32  GLU GLU H . n 
H 1 33  TRP 33  33  33  TRP TRP H . n 
H 1 34  THR 34  34  34  THR THR H . n 
H 1 35  GLU 35  35  35  GLU GLU H . n 
H 1 36  LEU 36  36  36  LEU LEU H . n 
H 1 37  ILE 37  37  37  ILE ILE H . n 
H 1 38  HIS 38  38  38  HIS HIS H . n 
H 1 39  HIS 39  39  39  HIS HIS H . n 
H 1 40  ARG 40  40  40  ARG ARG H . n 
H 1 41  ASN 41  41  41  ASN ASN H . n 
H 1 42  GLN 42  42  42  GLN GLN H . n 
H 1 43  HIS 43  43  43  HIS HIS H . n 
H 1 44  ASP 44  44  44  ASP ASP H . n 
H 1 45  TYR 45  45  45  TYR TYR H . n 
H 1 46  GLU 46  46  46  GLU GLU H . n 
H 1 47  GLN 47  47  47  GLN GLN H . n 
H 1 48  LEU 48  48  48  LEU LEU H . n 
H 1 49  ILE 49  49  49  ILE ILE H . n 
H 1 50  LYS 50  50  50  LYS LYS H . n 
H 1 51  THR 51  51  51  THR THR H . n 
H 1 52  PHE 52  52  52  PHE PHE H . n 
H 1 53  THR 53  53  53  THR THR H . n 
H 1 54  ALA 54  54  54  ALA ALA H . n 
H 1 55  ALA 55  55  55  ALA ALA H . n 
H 1 56  GLN 56  56  56  GLN GLN H . n 
H 1 57  PHE 57  57  57  PHE PHE H . n 
H 1 58  ASP 58  58  58  ASP ASP H . n 
H 1 59  ALA 59  59  59  ALA ALA H . n 
H 1 60  LYS 60  60  60  LYS LYS H . n 
H 1 61  LYS 61  61  61  LYS LYS H . n 
H 1 62  ILE 62  62  62  ILE ILE H . n 
H 1 63  ALA 63  63  63  ALA ALA H . n 
H 1 64  HIS 64  64  64  HIS HIS H . n 
H 1 65  ALA 65  65  65  ALA ALA H . n 
H 1 66  ALA 66  66  66  ALA ALA H . n 
H 1 67  LYS 67  67  67  LYS LYS H . n 
H 1 68  ALA 68  68  68  ALA ALA H . n 
H 1 69  VAL 69  69  69  VAL VAL H . n 
H 1 70  GLY 70  70  70  GLY GLY H . n 
H 1 71  ALA 71  71  71  ALA ALA H . n 
H 1 72  LYS 72  72  72  LYS LYS H . n 
H 1 73  TYR 73  73  73  TYR TYR H . n 
H 1 74  ILE 74  74  74  ILE ILE H . n 
H 1 75  VAL 75  75  75  VAL VAL H . n 
H 1 76  LEU 76  76  76  LEU LEU H . n 
H 1 77  THR 77  77  77  THR THR H . n 
H 1 78  THR 78  78  78  THR THR H . n 
H 1 79  LYS 79  79  79  LYS LYS H . n 
H 1 80  HIS 80  80  80  HIS HIS H . n 
H 1 81  HIS 81  81  81  HIS HIS H . n 
H 1 82  GLU 82  82  82  GLU GLU H . n 
H 1 83  GLY 83  83  83  GLY GLY H . n 
H 1 84  PHE 84  84  84  PHE PHE H . n 
H 1 85  PHE 85  85  85  PHE PHE H . n 
H 1 86  LEU 86  86  86  LEU LEU H . n 
H 1 87  TYR 87  87  87  TYR TYR H . n 
H 1 88  ASP 88  88  88  ASP ASP H . n 
H 1 89  THR 89  89  89  THR THR H . n 
H 1 90  LYS 90  90  90  LYS LYS H . n 
H 1 91  GLY 91  91  91  GLY GLY H . n 
H 1 92  LEU 92  92  92  LEU LEU H . n 
H 1 93  SER 93  93  93  SER SER H . n 
H 1 94  ASP 94  94  94  ASP ASP H . n 
H 1 95  PHE 95  95  95  PHE PHE H . n 
H 1 96  ASP 96  96  96  ASP ASP H . n 
H 1 97  VAL 97  97  97  VAL VAL H . n 
H 1 98  MET 98  98  98  MET MET H . n 
H 1 99  HIS 99  99  99  HIS HIS H . n 
H 1 100 ALA 100 100 100 ALA ALA H . n 
H 1 101 PRO 101 101 101 PRO PRO H . n 
H 1 102 ALA 102 102 102 ALA ALA H . n 
H 1 103 ARG 103 103 103 ARG ARG H . n 
H 1 104 ARG 104 104 104 ARG ARG H . n 
H 1 105 ASP 105 105 105 ASP ASP H . n 
H 1 106 LEU 106 106 106 LEU LEU H . n 
H 1 107 ILE 107 107 107 ILE ILE H . n 
H 1 108 ALA 108 108 108 ALA ALA H . n 
H 1 109 GLU 109 109 109 GLU GLU H . n 
H 1 110 PHE 110 110 110 PHE PHE H . n 
H 1 111 VAL 111 111 111 VAL VAL H . n 
H 1 112 ALA 112 112 112 ALA ALA H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 CYS 114 114 114 CYS CYS H . n 
H 1 115 ARG 115 115 115 ARG ARG H . n 
H 1 116 GLU 116 116 116 GLU GLU H . n 
H 1 117 GLU 117 117 117 GLU GLU H . n 
H 1 118 ASP 118 118 118 ASP ASP H . n 
H 1 119 LEU 119 119 119 LEU LEU H . n 
H 1 120 LEU 120 120 120 LEU LEU H . n 
H 1 121 PRO 121 121 121 PRO PRO H . n 
H 1 122 PHE 122 122 122 PHE PHE H . n 
H 1 123 PHE 123 123 123 PHE PHE H . n 
H 1 124 TYR 124 124 124 TYR TYR H . n 
H 1 125 MET 125 125 125 MET MET H . n 
H 1 126 ALA 126 126 126 ALA ALA H . n 
H 1 127 THR 127 127 127 THR THR H . n 
H 1 128 TYR 128 128 128 TYR TYR H . n 
H 1 129 ASP 129 129 129 ASP ASP H . n 
H 1 130 TRP 130 130 130 TRP TRP H . n 
H 1 131 HIS 131 131 131 HIS HIS H . n 
H 1 132 THR 132 132 132 THR THR H . n 
H 1 133 PRO 133 133 133 PRO PRO H . n 
H 1 134 LEU 134 134 134 LEU LEU H . n 
H 1 135 TYR 135 135 135 TYR TYR H . n 
H 1 136 ASP 136 136 136 ASP ASP H . n 
H 1 137 ASP 137 137 137 ASP ASP H . n 
H 1 138 ASP 138 138 138 ASP ASP H . n 
H 1 139 PHE 139 139 139 PHE PHE H . n 
H 1 140 PRO 140 140 140 PRO PRO H . n 
H 1 141 ALA 141 141 141 ALA ALA H . n 
H 1 142 TYR 142 142 142 TYR TYR H . n 
H 1 143 LEU 143 143 143 LEU LEU H . n 
H 1 144 THR 144 144 144 THR THR H . n 
H 1 145 TYR 145 145 145 TYR TYR H . n 
H 1 146 LEU 146 146 146 LEU LEU H . n 
H 1 147 GLN 147 147 147 GLN GLN H . n 
H 1 148 LYS 148 148 148 LYS LYS H . n 
H 1 149 SER 149 149 149 SER SER H . n 
H 1 150 VAL 150 150 150 VAL VAL H . n 
H 1 151 GLU 151 151 151 GLU GLU H . n 
H 1 152 VAL 152 152 152 VAL VAL H . n 
H 1 153 LEU 153 153 153 LEU LEU H . n 
H 1 154 CYS 154 154 154 CYS CYS H . n 
H 1 155 ARG 155 155 155 ARG ARG H . n 
H 1 156 ASN 156 156 156 ASN ASN H . n 
H 1 157 TYR 157 157 157 TYR TYR H . n 
H 1 158 GLY 158 158 158 GLY GLY H . n 
H 1 159 PRO 159 159 159 PRO PRO H . n 
H 1 160 VAL 160 160 160 VAL VAL H . n 
H 1 161 GLY 161 161 161 GLY GLY H . n 
H 1 162 GLY 162 162 162 GLY GLY H . n 
H 1 163 PHE 163 163 163 PHE PHE H . n 
H 1 164 TRP 164 164 164 TRP TRP H . n 
H 1 165 PHE 165 165 165 PHE PHE H . n 
H 1 166 ASP 166 166 166 ASP ASP H . n 
H 1 167 GLY 167 167 167 GLY GLY H . n 
H 1 168 ASN 168 168 168 ASN ASN H . n 
H 1 169 TRP 169 169 169 TRP TRP H . n 
H 1 170 ASN 170 170 170 ASN ASN H . n 
H 1 171 LYS 171 171 171 LYS LYS H . n 
H 1 172 LYS 172 172 172 LYS LYS H . n 
H 1 173 ASP 173 173 173 ASP ASP H . n 
H 1 174 ALA 174 174 174 ALA ALA H . n 
H 1 175 ASP 175 175 175 ASP ASP H . n 
H 1 176 TRP 176 176 176 TRP TRP H . n 
H 1 177 HIS 177 177 177 HIS HIS H . n 
H 1 178 LEU 178 178 178 LEU LEU H . n 
H 1 179 PRO 179 179 179 PRO PRO H . n 
H 1 180 GLU 180 180 180 GLU GLU H . n 
H 1 181 LEU 181 181 181 LEU LEU H . n 
H 1 182 TYR 182 182 182 TYR TYR H . n 
H 1 183 GLY 183 183 183 GLY GLY H . n 
H 1 184 MET 184 184 184 MET MET H . n 
H 1 185 ILE 185 185 185 ILE ILE H . n 
H 1 186 ARG 186 186 186 ARG ARG H . n 
H 1 187 HIS 187 187 187 HIS HIS H . n 
H 1 188 TYR 188 188 188 TYR TYR H . n 
H 1 189 GLN 189 189 189 GLN GLN H . n 
H 1 190 PRO 190 190 190 PRO PRO H . n 
H 1 191 ASN 191 191 191 ASN ASN H . n 
H 1 192 ALA 192 192 192 ALA ALA H . n 
H 1 193 ILE 193 193 193 ILE ILE H . n 
H 1 194 ILE 194 194 194 ILE ILE H . n 
H 1 195 VAL 195 195 195 VAL VAL H . n 
H 1 196 ASN 196 196 196 ASN ASN H . n 
H 1 197 ASN 197 197 197 ASN ASN H . n 
H 1 198 THR 198 198 198 THR THR H . n 
H 1 199 GLY 199 199 199 GLY GLY H . n 
H 1 200 LEU 200 200 ?   ?   ?   H . n 
H 1 201 LYS 201 201 ?   ?   ?   H . n 
H 1 202 ASN 202 202 ?   ?   ?   H . n 
H 1 203 ARG 203 203 ?   ?   ?   H . n 
H 1 204 GLY 204 204 ?   ?   ?   H . n 
H 1 205 GLN 205 205 ?   ?   ?   H . n 
H 1 206 VAL 206 206 ?   ?   ?   H . n 
H 1 207 SER 207 207 207 SER SER H . n 
H 1 208 ASP 208 208 208 ASP ASP H . n 
H 1 209 PRO 209 209 209 PRO PRO H . n 
H 1 210 GLU 210 210 210 GLU GLU H . n 
H 1 211 ILE 211 211 211 ILE ILE H . n 
H 1 212 ASP 212 212 212 ASP ASP H . n 
H 1 213 VAL 213 213 213 VAL VAL H . n 
H 1 214 VAL 214 214 214 VAL VAL H . n 
H 1 215 THR 215 215 215 THR THR H . n 
H 1 216 TYR 216 216 216 TYR TYR H . n 
H 1 217 GLU 217 217 217 GLU GLU H . n 
H 1 218 ARG 218 218 218 ARG ARG H . n 
H 1 219 ARG 219 219 219 ARG ARG H . n 
H 1 220 THR 220 220 220 THR THR H . n 
H 1 221 PRO 221 221 221 PRO PRO H . n 
H 1 222 ASP 222 222 222 ASP ASP H . n 
H 1 223 GLU 223 223 223 GLU GLU H . n 
H 1 224 ILE 224 224 224 ILE ILE H . n 
H 1 225 TYR 225 225 225 TYR TYR H . n 
H 1 226 HIS 226 226 226 HIS HIS H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 ALA 228 228 228 ALA ALA H . n 
H 1 229 PRO 229 229 229 PRO PRO H . n 
H 1 230 ASN 230 230 230 ASN ASN H . n 
H 1 231 GLU 231 231 231 GLU GLU H . n 
H 1 232 LYS 232 232 232 LYS LYS H . n 
H 1 233 TYR 233 233 233 TYR TYR H . n 
H 1 234 VAL 234 234 234 VAL VAL H . n 
H 1 235 ALA 235 235 235 ALA ALA H . n 
H 1 236 GLY 236 236 236 GLY GLY H . n 
H 1 237 GLU 237 237 237 GLU GLU H . n 
H 1 238 ILE 238 238 238 ILE ILE H . n 
H 1 239 SER 239 239 239 SER SER H . n 
H 1 240 ILE 240 240 240 ILE ILE H . n 
H 1 241 THR 241 241 241 THR THR H . n 
H 1 242 LEU 242 242 242 LEU LEU H . n 
H 1 243 ASN 243 243 243 ASN ASN H . n 
H 1 244 GLN 244 244 244 GLN GLN H . n 
H 1 245 HIS 245 245 245 HIS HIS H . n 
H 1 246 TRP 246 246 246 TRP TRP H . n 
H 1 247 GLY 247 247 247 GLY GLY H . n 
H 1 248 ILE 248 248 248 ILE ILE H . n 
H 1 249 ALA 249 249 249 ALA ALA H . n 
H 1 250 ALA 250 250 250 ALA ALA H . n 
H 1 251 ASN 251 251 251 ASN ASN H . n 
H 1 252 ASP 252 252 252 ASP ASP H . n 
H 1 253 LEU 253 253 253 LEU LEU H . n 
H 1 254 ASN 254 254 254 ASN ASN H . n 
H 1 255 TYR 255 255 255 TYR TYR H . n 
H 1 256 LYS 256 256 256 LYS LYS H . n 
H 1 257 SER 257 257 257 SER SER H . n 
H 1 258 PRO 258 258 258 PRO PRO H . n 
H 1 259 ALA 259 259 259 ALA ALA H . n 
H 1 260 GLU 260 260 260 GLU GLU H . n 
H 1 261 VAL 261 261 261 VAL VAL H . n 
H 1 262 ILE 262 262 262 ILE ILE H . n 
H 1 263 GLU 263 263 263 GLU GLU H . n 
H 1 264 THR 264 264 264 THR THR H . n 
H 1 265 VAL 265 265 265 VAL VAL H . n 
H 1 266 ALA 266 266 266 ALA ALA H . n 
H 1 267 HIS 267 267 267 HIS HIS H . n 
H 1 268 ALA 268 268 268 ALA ALA H . n 
H 1 269 ARG 269 269 269 ARG ARG H . n 
H 1 270 HIS 270 270 270 HIS HIS H . n 
H 1 271 ILE 271 271 271 ILE ILE H . n 
H 1 272 GLY 272 272 272 GLY GLY H . n 
H 1 273 ALA 273 273 273 ALA ALA H . n 
H 1 274 ASN 274 274 274 ASN ASN H . n 
H 1 275 ILE 275 275 275 ILE ILE H . n 
H 1 276 LEU 276 276 276 LEU LEU H . n 
H 1 277 VAL 277 277 277 VAL VAL H . n 
H 1 278 ASN 278 278 278 ASN ASN H . n 
H 1 279 ILE 279 279 279 ILE ILE H . n 
H 1 280 GLY 280 280 280 GLY GLY H . n 
H 1 281 LEU 281 281 281 LEU LEU H . n 
H 1 282 THR 282 282 282 THR THR H . n 
H 1 283 GLY 283 283 283 GLY GLY H . n 
H 1 284 THR 284 284 284 THR THR H . n 
H 1 285 GLY 285 285 285 GLY GLY H . n 
H 1 286 ALA 286 286 286 ALA ALA H . n 
H 1 287 ILE 287 287 287 ILE ILE H . n 
H 1 288 PRO 288 288 288 PRO PRO H . n 
H 1 289 ALA 289 289 289 ALA ALA H . n 
H 1 290 ALA 290 290 290 ALA ALA H . n 
H 1 291 ALA 291 291 291 ALA ALA H . n 
H 1 292 GLN 292 292 292 GLN GLN H . n 
H 1 293 THR 293 293 293 THR THR H . n 
H 1 294 TYR 294 294 294 TYR TYR H . n 
H 1 295 MET 295 295 295 MET MET H . n 
H 1 296 HIS 296 296 296 HIS HIS H . n 
H 1 297 LEU 297 297 297 LEU LEU H . n 
H 1 298 LEU 298 298 298 LEU LEU H . n 
H 1 299 GLY 299 299 299 GLY GLY H . n 
H 1 300 ARG 300 300 300 ARG ARG H . n 
H 1 301 TRP 301 301 301 TRP TRP H . n 
H 1 302 THR 302 302 302 THR THR H . n 
H 1 303 ALA 303 303 303 ALA ALA H . n 
H 1 304 MET 304 304 304 MET MET H . n 
H 1 305 ALA 305 305 305 ALA ALA H . n 
H 1 306 ALA 306 306 306 ALA ALA H . n 
H 1 307 PRO 307 307 307 PRO PRO H . n 
H 1 308 VAL 308 308 308 VAL VAL H . n 
H 1 309 LEU 309 309 309 LEU LEU H . n 
H 1 310 TYR 310 310 310 TYR TYR H . n 
H 1 311 LYS 311 311 311 LYS LYS H . n 
H 1 312 GLY 312 312 312 GLY GLY H . n 
H 1 313 ARG 313 313 313 ARG ARG H . n 
H 1 314 PRO 314 314 314 PRO PRO H . n 
H 1 315 VAL 315 315 315 VAL VAL H . n 
H 1 316 PRO 316 316 316 PRO PRO H . n 
H 1 317 VAL 317 317 317 VAL VAL H . n 
H 1 318 THR 318 318 318 THR THR H . n 
H 1 319 SER 319 319 319 SER SER H . n 
H 1 320 ALA 320 320 320 ALA ALA H . n 
H 1 321 HIS 321 321 321 HIS HIS H . n 
H 1 322 GLY 322 322 322 GLY GLY H . n 
H 1 323 THR 323 323 323 THR THR H . n 
H 1 324 ARG 324 324 324 ARG ARG H . n 
H 1 325 ASP 325 325 325 ASP ASP H . n 
H 1 326 PHE 326 326 326 PHE PHE H . n 
H 1 327 VAL 327 327 327 VAL VAL H . n 
H 1 328 LEU 328 328 328 LEU LEU H . n 
H 1 329 HIS 329 329 329 HIS HIS H . n 
H 1 330 THR 330 330 330 THR THR H . n 
H 1 331 SER 331 331 331 SER SER H . n 
H 1 332 LYS 332 332 332 LYS LYS H . n 
H 1 333 HIS 333 333 333 HIS HIS H . n 
H 1 334 ASP 334 334 334 ASP ASP H . n 
H 1 335 PHE 335 335 335 PHE PHE H . n 
H 1 336 LEU 336 336 336 LEU LEU H . n 
H 1 337 CYS 337 337 337 CYS CYS H . n 
H 1 338 ILE 338 338 338 ILE ILE H . n 
H 1 339 LEU 339 339 339 LEU LEU H . n 
H 1 340 ASP 340 340 340 ASP ASP H . n 
H 1 341 LEU 341 341 341 LEU LEU H . n 
H 1 342 GLN 342 342 342 GLN GLN H . n 
H 1 343 VAL 343 343 343 VAL VAL H . n 
H 1 344 VAL 344 344 344 VAL VAL H . n 
H 1 345 GLY 345 345 345 GLY GLY H . n 
H 1 346 ASN 346 346 346 ASN ASN H . n 
H 1 347 ASP 347 347 347 ASP ASP H . n 
H 1 348 ASN 348 348 348 ASN ASN H . n 
H 1 349 VAL 349 349 349 VAL VAL H . n 
H 1 350 VAL 350 350 350 VAL VAL H . n 
H 1 351 LEU 351 351 351 LEU LEU H . n 
H 1 352 GLY 352 352 352 GLY GLY H . n 
H 1 353 GLY 353 353 353 GLY GLY H . n 
H 1 354 GLU 354 354 354 GLU GLU H . n 
H 1 355 GLY 355 355 355 GLY GLY H . n 
H 1 356 VAL 356 356 356 VAL VAL H . n 
H 1 357 ASN 357 357 357 ASN ASN H . n 
H 1 358 PRO 358 358 358 PRO PRO H . n 
H 1 359 ARG 359 359 359 ARG ARG H . n 
H 1 360 SER 360 360 360 SER SER H . n 
H 1 361 PHE 361 361 361 PHE PHE H . n 
H 1 362 VAL 362 362 362 VAL VAL H . n 
H 1 363 GLY 363 363 363 GLY GLY H . n 
H 1 364 ILE 364 364 364 ILE ILE H . n 
H 1 365 GLY 365 365 365 GLY GLY H . n 
H 1 366 GLN 366 366 366 GLN GLN H . n 
H 1 367 PRO 367 367 367 PRO PRO H . n 
H 1 368 ILE 368 368 368 ILE ILE H . n 
H 1 369 GLN 369 369 369 GLN GLN H . n 
H 1 370 ARG 370 370 370 ARG ARG H . n 
H 1 371 ILE 371 371 371 ILE ILE H . n 
H 1 372 HIS 372 372 372 HIS HIS H . n 
H 1 373 TRP 373 373 373 TRP TRP H . n 
H 1 374 LEU 374 374 374 LEU LEU H . n 
H 1 375 ASP 375 375 375 ASP ASP H . n 
H 1 376 ASN 376 376 376 ASN ASN H . n 
H 1 377 ASP 377 377 377 ASP ASP H . n 
H 1 378 GLU 378 378 378 GLU GLU H . n 
H 1 379 VAL 379 379 379 VAL VAL H . n 
H 1 380 LEU 380 380 380 LEU LEU H . n 
H 1 381 SER 381 381 381 SER SER H . n 
H 1 382 PHE 382 382 382 PHE PHE H . n 
H 1 383 THR 383 383 383 THR THR H . n 
H 1 384 GLN 384 384 384 GLN GLN H . n 
H 1 385 ASP 385 385 385 ASP ASP H . n 
H 1 386 LEU 386 386 386 LEU LEU H . n 
H 1 387 ASP 387 387 387 ASP ASP H . n 
H 1 388 LYS 388 388 388 LYS LYS H . n 
H 1 389 LYS 389 389 389 LYS LYS H . n 
H 1 390 VAL 390 390 390 VAL VAL H . n 
H 1 391 LEU 391 391 391 LEU LEU H . n 
H 1 392 THR 392 392 392 THR THR H . n 
H 1 393 VAL 393 393 393 VAL VAL H . n 
H 1 394 ASP 394 394 394 ASP ASP H . n 
H 1 395 ALA 395 395 395 ALA ALA H . n 
H 1 396 THR 396 396 396 THR THR H . n 
H 1 397 GLY 397 397 397 GLY GLY H . n 
H 1 398 TYR 398 398 398 TYR TYR H . n 
H 1 399 PRO 399 399 399 PRO PRO H . n 
H 1 400 TYR 400 400 400 TYR TYR H . n 
H 1 401 GLY 401 401 401 GLY GLY H . n 
H 1 402 SER 402 402 402 SER SER H . n 
H 1 403 ASP 403 403 403 ASP ASP H . n 
H 1 404 TRP 404 404 404 TRP TRP H . n 
H 1 405 VAL 405 405 405 VAL VAL H . n 
H 1 406 VAL 406 406 406 VAL VAL H . n 
H 1 407 ARG 407 407 407 ARG ARG H . n 
H 1 408 ILE 408 408 408 ILE ILE H . n 
H 1 409 ALA 409 409 409 ALA ALA H . n 
H 1 410 GLN 410 410 410 GLN GLN H . n 
H 1 411 ILE 411 411 411 ILE ILE H . n 
H 1 412 ASP 412 412 412 ASP ASP H . n 
H 1 413 TYR 413 413 413 TYR TYR H . n 
H 1 414 GLU 414 414 414 GLU GLU H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  2 SO4 1   501 1   SO4 SO4 A . 
J  2 SO4 1   502 9   SO4 SO4 A . 
K  2 SO4 1   503 11  SO4 SO4 A . 
L  2 SO4 1   504 19  SO4 SO4 A . 
M  2 SO4 1   501 2   SO4 SO4 B . 
N  2 SO4 1   502 13  SO4 SO4 B . 
O  2 SO4 1   503 15  SO4 SO4 B . 
P  2 SO4 1   501 3   SO4 SO4 C . 
Q  2 SO4 1   502 10  SO4 SO4 C . 
R  2 SO4 1   503 12  SO4 SO4 C . 
S  2 SO4 1   504 21  SO4 SO4 C . 
T  2 SO4 1   501 4   SO4 SO4 D . 
U  2 SO4 1   502 20  SO4 SO4 D . 
V  2 SO4 1   501 8   SO4 SO4 E . 
W  2 SO4 1   502 22  SO4 SO4 E . 
X  2 SO4 1   501 6   SO4 SO4 F . 
Y  2 SO4 1   501 14  SO4 SO4 G . 
Z  2 SO4 1   502 16  SO4 SO4 G . 
AA 2 SO4 1   503 17  SO4 SO4 G . 
BA 2 SO4 1   504 18  SO4 SO4 G . 
CA 2 SO4 1   505 23  SO4 SO4 G . 
DA 2 SO4 1   501 5   SO4 SO4 H . 
EA 2 SO4 1   502 24  SO4 SO4 H . 
FA 3 HOH 1   601 206 HOH HOH A . 
FA 3 HOH 2   602 552 HOH HOH A . 
FA 3 HOH 3   603 205 HOH HOH A . 
FA 3 HOH 4   604 813 HOH HOH A . 
FA 3 HOH 5   605 868 HOH HOH A . 
FA 3 HOH 6   606 13  HOH HOH A . 
FA 3 HOH 7   607 212 HOH HOH A . 
FA 3 HOH 8   608 324 HOH HOH A . 
FA 3 HOH 9   609 14  HOH HOH A . 
FA 3 HOH 10  610 194 HOH HOH A . 
FA 3 HOH 11  611 925 HOH HOH A . 
FA 3 HOH 12  612 55  HOH HOH A . 
FA 3 HOH 13  613 256 HOH HOH A . 
FA 3 HOH 14  614 204 HOH HOH A . 
FA 3 HOH 15  615 333 HOH HOH A . 
FA 3 HOH 16  616 325 HOH HOH A . 
FA 3 HOH 17  617 571 HOH HOH A . 
FA 3 HOH 18  618 461 HOH HOH A . 
FA 3 HOH 19  619 303 HOH HOH A . 
FA 3 HOH 20  620 563 HOH HOH A . 
FA 3 HOH 21  621 22  HOH HOH A . 
FA 3 HOH 22  622 839 HOH HOH A . 
FA 3 HOH 23  623 255 HOH HOH A . 
FA 3 HOH 24  624 7   HOH HOH A . 
FA 3 HOH 25  625 5   HOH HOH A . 
FA 3 HOH 26  626 306 HOH HOH A . 
FA 3 HOH 27  627 126 HOH HOH A . 
FA 3 HOH 28  628 580 HOH HOH A . 
FA 3 HOH 29  629 2   HOH HOH A . 
FA 3 HOH 30  630 884 HOH HOH A . 
FA 3 HOH 31  631 8   HOH HOH A . 
FA 3 HOH 32  632 339 HOH HOH A . 
FA 3 HOH 33  633 549 HOH HOH A . 
FA 3 HOH 34  634 192 HOH HOH A . 
FA 3 HOH 35  635 133 HOH HOH A . 
FA 3 HOH 36  636 340 HOH HOH A . 
FA 3 HOH 37  637 883 HOH HOH A . 
FA 3 HOH 38  638 252 HOH HOH A . 
FA 3 HOH 39  639 329 HOH HOH A . 
FA 3 HOH 40  640 583 HOH HOH A . 
FA 3 HOH 41  641 200 HOH HOH A . 
FA 3 HOH 42  642 1   HOH HOH A . 
FA 3 HOH 43  643 3   HOH HOH A . 
FA 3 HOH 44  644 545 HOH HOH A . 
FA 3 HOH 45  645 10  HOH HOH A . 
FA 3 HOH 46  646 338 HOH HOH A . 
FA 3 HOH 47  647 323 HOH HOH A . 
FA 3 HOH 48  648 302 HOH HOH A . 
FA 3 HOH 49  649 862 HOH HOH A . 
FA 3 HOH 50  650 579 HOH HOH A . 
FA 3 HOH 51  651 335 HOH HOH A . 
FA 3 HOH 52  652 332 HOH HOH A . 
FA 3 HOH 53  653 328 HOH HOH A . 
FA 3 HOH 54  654 561 HOH HOH A . 
FA 3 HOH 55  655 134 HOH HOH A . 
FA 3 HOH 56  656 129 HOH HOH A . 
FA 3 HOH 57  657 193 HOH HOH A . 
FA 3 HOH 58  658 916 HOH HOH A . 
FA 3 HOH 59  659 533 HOH HOH A . 
FA 3 HOH 60  660 771 HOH HOH A . 
FA 3 HOH 61  661 539 HOH HOH A . 
FA 3 HOH 62  662 889 HOH HOH A . 
FA 3 HOH 63  663 779 HOH HOH A . 
FA 3 HOH 64  664 570 HOH HOH A . 
FA 3 HOH 65  665 342 HOH HOH A . 
FA 3 HOH 66  666 558 HOH HOH A . 
FA 3 HOH 67  667 17  HOH HOH A . 
FA 3 HOH 68  668 313 HOH HOH A . 
FA 3 HOH 69  669 128 HOH HOH A . 
FA 3 HOH 70  670 318 HOH HOH A . 
FA 3 HOH 71  671 865 HOH HOH A . 
FA 3 HOH 72  672 777 HOH HOH A . 
FA 3 HOH 73  673 322 HOH HOH A . 
FA 3 HOH 74  674 334 HOH HOH A . 
FA 3 HOH 75  675 546 HOH HOH A . 
FA 3 HOH 76  676 124 HOH HOH A . 
FA 3 HOH 77  677 196 HOH HOH A . 
FA 3 HOH 78  678 127 HOH HOH A . 
FA 3 HOH 79  679 553 HOH HOH A . 
FA 3 HOH 80  680 20  HOH HOH A . 
FA 3 HOH 81  681 312 HOH HOH A . 
FA 3 HOH 82  682 209 HOH HOH A . 
FA 3 HOH 83  683 327 HOH HOH A . 
FA 3 HOH 84  684 305 HOH HOH A . 
FA 3 HOH 85  685 882 HOH HOH A . 
FA 3 HOH 86  686 556 HOH HOH A . 
FA 3 HOH 87  687 554 HOH HOH A . 
FA 3 HOH 88  688 331 HOH HOH A . 
FA 3 HOH 89  689 307 HOH HOH A . 
FA 3 HOH 90  690 132 HOH HOH A . 
FA 3 HOH 91  691 341 HOH HOH A . 
FA 3 HOH 92  692 131 HOH HOH A . 
FA 3 HOH 93  693 6   HOH HOH A . 
FA 3 HOH 94  694 198 HOH HOH A . 
FA 3 HOH 95  695 548 HOH HOH A . 
FA 3 HOH 96  696 874 HOH HOH A . 
FA 3 HOH 97  697 566 HOH HOH A . 
FA 3 HOH 98  698 447 HOH HOH A . 
FA 3 HOH 99  699 320 HOH HOH A . 
FA 3 HOH 100 700 861 HOH HOH A . 
FA 3 HOH 101 701 560 HOH HOH A . 
FA 3 HOH 102 702 125 HOH HOH A . 
FA 3 HOH 103 703 575 HOH HOH A . 
FA 3 HOH 104 704 876 HOH HOH A . 
FA 3 HOH 105 705 253 HOH HOH A . 
FA 3 HOH 106 706 555 HOH HOH A . 
FA 3 HOH 107 707 4   HOH HOH A . 
FA 3 HOH 108 708 880 HOH HOH A . 
FA 3 HOH 109 709 564 HOH HOH A . 
FA 3 HOH 110 710 924 HOH HOH A . 
FA 3 HOH 111 711 337 HOH HOH A . 
FA 3 HOH 112 712 19  HOH HOH A . 
FA 3 HOH 113 713 562 HOH HOH A . 
FA 3 HOH 114 714 326 HOH HOH A . 
FA 3 HOH 115 715 12  HOH HOH A . 
FA 3 HOH 116 716 770 HOH HOH A . 
FA 3 HOH 117 717 21  HOH HOH A . 
FA 3 HOH 118 718 311 HOH HOH A . 
FA 3 HOH 119 719 15  HOH HOH A . 
FA 3 HOH 120 720 304 HOH HOH A . 
FA 3 HOH 121 721 321 HOH HOH A . 
FA 3 HOH 122 722 317 HOH HOH A . 
FA 3 HOH 123 723 650 HOH HOH A . 
FA 3 HOH 124 724 926 HOH HOH A . 
FA 3 HOH 125 725 578 HOH HOH A . 
FA 3 HOH 126 726 559 HOH HOH A . 
FA 3 HOH 127 727 537 HOH HOH A . 
FA 3 HOH 128 728 207 HOH HOH A . 
FA 3 HOH 129 729 572 HOH HOH A . 
FA 3 HOH 130 730 536 HOH HOH A . 
FA 3 HOH 131 731 914 HOH HOH A . 
FA 3 HOH 132 732 310 HOH HOH A . 
FA 3 HOH 133 733 210 HOH HOH A . 
FA 3 HOH 134 734 254 HOH HOH A . 
FA 3 HOH 135 735 11  HOH HOH A . 
FA 3 HOH 136 736 939 HOH HOH A . 
FA 3 HOH 137 737 217 HOH HOH A . 
FA 3 HOH 138 738 309 HOH HOH A . 
FA 3 HOH 139 739 860 HOH HOH A . 
FA 3 HOH 140 740 203 HOH HOH A . 
FA 3 HOH 141 741 551 HOH HOH A . 
FA 3 HOH 142 742 573 HOH HOH A . 
FA 3 HOH 143 743 557 HOH HOH A . 
FA 3 HOH 144 744 195 HOH HOH A . 
FA 3 HOH 145 745 81  HOH HOH A . 
FA 3 HOH 146 746 18  HOH HOH A . 
FA 3 HOH 147 747 9   HOH HOH A . 
FA 3 HOH 148 748 330 HOH HOH A . 
FA 3 HOH 149 749 772 HOH HOH A . 
FA 3 HOH 150 750 890 HOH HOH A . 
FA 3 HOH 151 751 315 HOH HOH A . 
FA 3 HOH 152 752 211 HOH HOH A . 
FA 3 HOH 153 753 613 HOH HOH A . 
FA 3 HOH 154 754 535 HOH HOH A . 
FA 3 HOH 155 755 754 HOH HOH A . 
FA 3 HOH 156 756 912 HOH HOH A . 
FA 3 HOH 157 757 881 HOH HOH A . 
FA 3 HOH 158 758 130 HOH HOH A . 
FA 3 HOH 159 759 899 HOH HOH A . 
FA 3 HOH 160 760 866 HOH HOH A . 
GA 3 HOH 1   601 592 HOH HOH B . 
GA 3 HOH 2   602 36  HOH HOH B . 
GA 3 HOH 3   603 597 HOH HOH B . 
GA 3 HOH 4   604 146 HOH HOH B . 
GA 3 HOH 5   605 894 HOH HOH B . 
GA 3 HOH 6   606 629 HOH HOH B . 
GA 3 HOH 7   607 900 HOH HOH B . 
GA 3 HOH 8   608 787 HOH HOH B . 
GA 3 HOH 9   609 801 HOH HOH B . 
GA 3 HOH 10  610 351 HOH HOH B . 
GA 3 HOH 11  611 635 HOH HOH B . 
GA 3 HOH 12  612 612 HOH HOH B . 
GA 3 HOH 13  613 40  HOH HOH B . 
GA 3 HOH 14  614 903 HOH HOH B . 
GA 3 HOH 15  615 795 HOH HOH B . 
GA 3 HOH 16  616 812 HOH HOH B . 
GA 3 HOH 17  617 24  HOH HOH B . 
GA 3 HOH 18  618 607 HOH HOH B . 
GA 3 HOH 19  619 145 HOH HOH B . 
GA 3 HOH 20  620 365 HOH HOH B . 
GA 3 HOH 21  621 35  HOH HOH B . 
GA 3 HOH 22  622 52  HOH HOH B . 
GA 3 HOH 23  623 373 HOH HOH B . 
GA 3 HOH 24  624 628 HOH HOH B . 
GA 3 HOH 25  625 151 HOH HOH B . 
GA 3 HOH 26  626 147 HOH HOH B . 
GA 3 HOH 27  627 25  HOH HOH B . 
GA 3 HOH 28  628 595 HOH HOH B . 
GA 3 HOH 29  629 349 HOH HOH B . 
GA 3 HOH 30  630 792 HOH HOH B . 
GA 3 HOH 31  631 387 HOH HOH B . 
GA 3 HOH 32  632 869 HOH HOH B . 
GA 3 HOH 33  633 141 HOH HOH B . 
GA 3 HOH 34  634 368 HOH HOH B . 
GA 3 HOH 35  635 382 HOH HOH B . 
GA 3 HOH 36  636 41  HOH HOH B . 
GA 3 HOH 37  637 785 HOH HOH B . 
GA 3 HOH 38  638 23  HOH HOH B . 
GA 3 HOH 39  639 377 HOH HOH B . 
GA 3 HOH 40  640 623 HOH HOH B . 
GA 3 HOH 41  641 215 HOH HOH B . 
GA 3 HOH 42  642 149 HOH HOH B . 
GA 3 HOH 43  643 796 HOH HOH B . 
GA 3 HOH 44  644 634 HOH HOH B . 
GA 3 HOH 45  645 48  HOH HOH B . 
GA 3 HOH 46  646 877 HOH HOH B . 
GA 3 HOH 47  647 789 HOH HOH B . 
GA 3 HOH 48  648 806 HOH HOH B . 
GA 3 HOH 49  649 809 HOH HOH B . 
GA 3 HOH 50  650 585 HOH HOH B . 
GA 3 HOH 51  651 386 HOH HOH B . 
GA 3 HOH 52  652 802 HOH HOH B . 
GA 3 HOH 53  653 619 HOH HOH B . 
GA 3 HOH 54  654 639 HOH HOH B . 
GA 3 HOH 55  655 144 HOH HOH B . 
GA 3 HOH 56  656 258 HOH HOH B . 
GA 3 HOH 57  657 524 HOH HOH B . 
GA 3 HOH 58  658 591 HOH HOH B . 
GA 3 HOH 59  659 350 HOH HOH B . 
GA 3 HOH 60  660 267 HOH HOH B . 
GA 3 HOH 61  661 301 HOH HOH B . 
GA 3 HOH 62  662 359 HOH HOH B . 
GA 3 HOH 63  663 362 HOH HOH B . 
GA 3 HOH 64  664 383 HOH HOH B . 
GA 3 HOH 65  665 782 HOH HOH B . 
GA 3 HOH 66  666 375 HOH HOH B . 
GA 3 HOH 67  667 625 HOH HOH B . 
GA 3 HOH 68  668 361 HOH HOH B . 
GA 3 HOH 69  669 531 HOH HOH B . 
GA 3 HOH 70  670 621 HOH HOH B . 
GA 3 HOH 71  671 372 HOH HOH B . 
GA 3 HOH 72  672 600 HOH HOH B . 
GA 3 HOH 73  673 28  HOH HOH B . 
GA 3 HOH 74  674 804 HOH HOH B . 
GA 3 HOH 75  675 799 HOH HOH B . 
GA 3 HOH 76  676 190 HOH HOH B . 
GA 3 HOH 77  677 476 HOH HOH B . 
GA 3 HOH 78  678 788 HOH HOH B . 
GA 3 HOH 79  679 216 HOH HOH B . 
GA 3 HOH 80  680 626 HOH HOH B . 
GA 3 HOH 81  681 272 HOH HOH B . 
GA 3 HOH 82  682 218 HOH HOH B . 
GA 3 HOH 83  683 603 HOH HOH B . 
GA 3 HOH 84  684 344 HOH HOH B . 
GA 3 HOH 85  685 381 HOH HOH B . 
GA 3 HOH 86  686 221 HOH HOH B . 
GA 3 HOH 87  687 784 HOH HOH B . 
GA 3 HOH 88  688 794 HOH HOH B . 
GA 3 HOH 89  689 620 HOH HOH B . 
GA 3 HOH 90  690 265 HOH HOH B . 
GA 3 HOH 91  691 389 HOH HOH B . 
GA 3 HOH 92  692 354 HOH HOH B . 
GA 3 HOH 93  693 46  HOH HOH B . 
GA 3 HOH 94  694 918 HOH HOH B . 
GA 3 HOH 95  695 257 HOH HOH B . 
GA 3 HOH 96  696 214 HOH HOH B . 
GA 3 HOH 97  697 262 HOH HOH B . 
GA 3 HOH 98  698 29  HOH HOH B . 
GA 3 HOH 99  699 44  HOH HOH B . 
GA 3 HOH 100 700 26  HOH HOH B . 
GA 3 HOH 101 701 803 HOH HOH B . 
GA 3 HOH 102 702 791 HOH HOH B . 
GA 3 HOH 103 703 220 HOH HOH B . 
GA 3 HOH 104 704 50  HOH HOH B . 
GA 3 HOH 105 705 266 HOH HOH B . 
GA 3 HOH 106 706 348 HOH HOH B . 
GA 3 HOH 107 707 608 HOH HOH B . 
GA 3 HOH 108 708 27  HOH HOH B . 
GA 3 HOH 109 709 596 HOH HOH B . 
GA 3 HOH 110 710 895 HOH HOH B . 
GA 3 HOH 111 711 357 HOH HOH B . 
GA 3 HOH 112 712 631 HOH HOH B . 
GA 3 HOH 113 713 810 HOH HOH B . 
GA 3 HOH 114 714 379 HOH HOH B . 
GA 3 HOH 115 715 811 HOH HOH B . 
GA 3 HOH 116 716 587 HOH HOH B . 
GA 3 HOH 117 717 527 HOH HOH B . 
GA 3 HOH 118 718 588 HOH HOH B . 
GA 3 HOH 119 719 886 HOH HOH B . 
GA 3 HOH 120 720 783 HOH HOH B . 
GA 3 HOH 121 721 143 HOH HOH B . 
GA 3 HOH 122 722 601 HOH HOH B . 
GA 3 HOH 123 723 30  HOH HOH B . 
GA 3 HOH 124 724 269 HOH HOH B . 
GA 3 HOH 125 725 264 HOH HOH B . 
GA 3 HOH 126 726 369 HOH HOH B . 
GA 3 HOH 127 727 263 HOH HOH B . 
GA 3 HOH 128 728 602 HOH HOH B . 
GA 3 HOH 129 729 786 HOH HOH B . 
GA 3 HOH 130 730 599 HOH HOH B . 
GA 3 HOH 131 731 154 HOH HOH B . 
GA 3 HOH 132 732 47  HOH HOH B . 
GA 3 HOH 133 733 590 HOH HOH B . 
GA 3 HOH 134 734 627 HOH HOH B . 
GA 3 HOH 135 735 598 HOH HOH B . 
GA 3 HOH 136 736 630 HOH HOH B . 
GA 3 HOH 137 737 851 HOH HOH B . 
GA 3 HOH 138 738 39  HOH HOH B . 
GA 3 HOH 139 739 355 HOH HOH B . 
GA 3 HOH 140 740 501 HOH HOH B . 
GA 3 HOH 141 741 367 HOH HOH B . 
GA 3 HOH 142 742 363 HOH HOH B . 
GA 3 HOH 143 743 633 HOH HOH B . 
GA 3 HOH 144 744 140 HOH HOH B . 
GA 3 HOH 145 745 219 HOH HOH B . 
GA 3 HOH 146 746 268 HOH HOH B . 
GA 3 HOH 147 747 632 HOH HOH B . 
GA 3 HOH 148 748 49  HOH HOH B . 
GA 3 HOH 149 749 150 HOH HOH B . 
GA 3 HOH 150 750 358 HOH HOH B . 
GA 3 HOH 151 751 797 HOH HOH B . 
GA 3 HOH 152 752 370 HOH HOH B . 
GA 3 HOH 153 753 45  HOH HOH B . 
GA 3 HOH 154 754 943 HOH HOH B . 
GA 3 HOH 155 755 902 HOH HOH B . 
GA 3 HOH 156 756 202 HOH HOH B . 
GA 3 HOH 157 757 366 HOH HOH B . 
GA 3 HOH 158 758 380 HOH HOH B . 
GA 3 HOH 159 759 152 HOH HOH B . 
GA 3 HOH 160 760 790 HOH HOH B . 
GA 3 HOH 161 761 353 HOH HOH B . 
GA 3 HOH 162 762 37  HOH HOH B . 
GA 3 HOH 163 763 259 HOH HOH B . 
GA 3 HOH 164 764 352 HOH HOH B . 
GA 3 HOH 165 765 345 HOH HOH B . 
GA 3 HOH 166 766 624 HOH HOH B . 
GA 3 HOH 167 767 346 HOH HOH B . 
GA 3 HOH 168 768 780 HOH HOH B . 
GA 3 HOH 169 769 605 HOH HOH B . 
GA 3 HOH 170 770 34  HOH HOH B . 
GA 3 HOH 171 771 33  HOH HOH B . 
GA 3 HOH 172 772 43  HOH HOH B . 
GA 3 HOH 173 773 32  HOH HOH B . 
GA 3 HOH 174 774 378 HOH HOH B . 
GA 3 HOH 175 775 153 HOH HOH B . 
GA 3 HOH 176 776 38  HOH HOH B . 
GA 3 HOH 177 777 270 HOH HOH B . 
GA 3 HOH 178 778 586 HOH HOH B . 
GA 3 HOH 179 779 615 HOH HOH B . 
GA 3 HOH 180 780 609 HOH HOH B . 
GA 3 HOH 181 781 371 HOH HOH B . 
GA 3 HOH 182 782 589 HOH HOH B . 
GA 3 HOH 183 783 364 HOH HOH B . 
GA 3 HOH 184 784 618 HOH HOH B . 
GA 3 HOH 185 785 604 HOH HOH B . 
GA 3 HOH 186 786 622 HOH HOH B . 
GA 3 HOH 187 787 148 HOH HOH B . 
GA 3 HOH 188 788 614 HOH HOH B . 
GA 3 HOH 189 789 261 HOH HOH B . 
GA 3 HOH 190 790 593 HOH HOH B . 
GA 3 HOH 191 791 271 HOH HOH B . 
GA 3 HOH 192 792 781 HOH HOH B . 
GA 3 HOH 193 793 606 HOH HOH B . 
GA 3 HOH 194 794 611 HOH HOH B . 
GA 3 HOH 195 795 356 HOH HOH B . 
GA 3 HOH 196 796 385 HOH HOH B . 
GA 3 HOH 197 797 430 HOH HOH B . 
GA 3 HOH 198 798 637 HOH HOH B . 
GA 3 HOH 199 799 610 HOH HOH B . 
GA 3 HOH 200 800 863 HOH HOH B . 
GA 3 HOH 201 801 929 HOH HOH B . 
GA 3 HOH 202 802 142 HOH HOH B . 
GA 3 HOH 203 803 347 HOH HOH B . 
GA 3 HOH 204 804 384 HOH HOH B . 
GA 3 HOH 205 805 793 HOH HOH B . 
GA 3 HOH 206 806 808 HOH HOH B . 
GA 3 HOH 207 807 260 HOH HOH B . 
HA 3 HOH 1   601 663 HOH HOH C . 
HA 3 HOH 2   602 446 HOH HOH C . 
HA 3 HOH 3   603 504 HOH HOH C . 
HA 3 HOH 4   604 65  HOH HOH C . 
HA 3 HOH 5   605 717 HOH HOH C . 
HA 3 HOH 6   606 67  HOH HOH C . 
HA 3 HOH 7   607 569 HOH HOH C . 
HA 3 HOH 8   608 709 HOH HOH C . 
HA 3 HOH 9   609 648 HOH HOH C . 
HA 3 HOH 10  610 836 HOH HOH C . 
HA 3 HOH 11  611 64  HOH HOH C . 
HA 3 HOH 12  612 927 HOH HOH C . 
HA 3 HOH 13  613 59  HOH HOH C . 
HA 3 HOH 14  614 319 HOH HOH C . 
HA 3 HOH 15  615 660 HOH HOH C . 
HA 3 HOH 16  616 403 HOH HOH C . 
HA 3 HOH 17  617 828 HOH HOH C . 
HA 3 HOH 18  618 896 HOH HOH C . 
HA 3 HOH 19  619 282 HOH HOH C . 
HA 3 HOH 20  620 649 HOH HOH C . 
HA 3 HOH 21  621 428 HOH HOH C . 
HA 3 HOH 22  622 360 HOH HOH C . 
HA 3 HOH 23  623 577 HOH HOH C . 
HA 3 HOH 24  624 395 HOH HOH C . 
HA 3 HOH 25  625 157 HOH HOH C . 
HA 3 HOH 26  626 279 HOH HOH C . 
HA 3 HOH 27  627 565 HOH HOH C . 
HA 3 HOH 28  628 905 HOH HOH C . 
HA 3 HOH 29  629 394 HOH HOH C . 
HA 3 HOH 30  630 657 HOH HOH C . 
HA 3 HOH 31  631 54  HOH HOH C . 
HA 3 HOH 32  632 404 HOH HOH C . 
HA 3 HOH 33  633 439 HOH HOH C . 
HA 3 HOH 34  634 685 HOH HOH C . 
HA 3 HOH 35  635 239 HOH HOH C . 
HA 3 HOH 36  636 691 HOH HOH C . 
HA 3 HOH 37  637 682 HOH HOH C . 
HA 3 HOH 38  638 897 HOH HOH C . 
HA 3 HOH 39  639 396 HOH HOH C . 
HA 3 HOH 40  640 160 HOH HOH C . 
HA 3 HOH 41  641 892 HOH HOH C . 
HA 3 HOH 42  642 223 HOH HOH C . 
HA 3 HOH 43  643 693 HOH HOH C . 
HA 3 HOH 44  644 684 HOH HOH C . 
HA 3 HOH 45  645 661 HOH HOH C . 
HA 3 HOH 46  646 63  HOH HOH C . 
HA 3 HOH 47  647 75  HOH HOH C . 
HA 3 HOH 48  648 655 HOH HOH C . 
HA 3 HOH 49  649 227 HOH HOH C . 
HA 3 HOH 50  650 816 HOH HOH C . 
HA 3 HOH 51  651 450 HOH HOH C . 
HA 3 HOH 52  652 440 HOH HOH C . 
HA 3 HOH 53  653 658 HOH HOH C . 
HA 3 HOH 54  654 343 HOH HOH C . 
HA 3 HOH 55  655 550 HOH HOH C . 
HA 3 HOH 56  656 664 HOH HOH C . 
HA 3 HOH 57  657 400 HOH HOH C . 
HA 3 HOH 58  658 56  HOH HOH C . 
HA 3 HOH 59  659 436 HOH HOH C . 
HA 3 HOH 60  660 228 HOH HOH C . 
HA 3 HOH 61  661 222 HOH HOH C . 
HA 3 HOH 62  662 840 HOH HOH C . 
HA 3 HOH 63  663 662 HOH HOH C . 
HA 3 HOH 64  664 878 HOH HOH C . 
HA 3 HOH 65  665 703 HOH HOH C . 
HA 3 HOH 66  666 688 HOH HOH C . 
HA 3 HOH 67  667 534 HOH HOH C . 
HA 3 HOH 68  668 659 HOH HOH C . 
HA 3 HOH 69  669 442 HOH HOH C . 
HA 3 HOH 70  670 273 HOH HOH C . 
HA 3 HOH 71  671 80  HOH HOH C . 
HA 3 HOH 72  672 69  HOH HOH C . 
HA 3 HOH 73  673 235 HOH HOH C . 
HA 3 HOH 74  674 747 HOH HOH C . 
HA 3 HOH 75  675 159 HOH HOH C . 
HA 3 HOH 76  676 568 HOH HOH C . 
HA 3 HOH 77  677 201 HOH HOH C . 
HA 3 HOH 78  678 73  HOH HOH C . 
HA 3 HOH 79  679 469 HOH HOH C . 
HA 3 HOH 80  680 280 HOH HOH C . 
HA 3 HOH 81  681 224 HOH HOH C . 
HA 3 HOH 82  682 449 HOH HOH C . 
HA 3 HOH 83  683 53  HOH HOH C . 
HA 3 HOH 84  684 284 HOH HOH C . 
HA 3 HOH 85  685 401 HOH HOH C . 
HA 3 HOH 86  686 438 HOH HOH C . 
HA 3 HOH 87  687 673 HOH HOH C . 
HA 3 HOH 88  688 567 HOH HOH C . 
HA 3 HOH 89  689 402 HOH HOH C . 
HA 3 HOH 90  690 923 HOH HOH C . 
HA 3 HOH 91  691 70  HOH HOH C . 
HA 3 HOH 92  692 694 HOH HOH C . 
HA 3 HOH 93  693 919 HOH HOH C . 
HA 3 HOH 94  694 427 HOH HOH C . 
HA 3 HOH 95  695 390 HOH HOH C . 
HA 3 HOH 96  696 234 HOH HOH C . 
HA 3 HOH 97  697 161 HOH HOH C . 
HA 3 HOH 98  698 336 HOH HOH C . 
HA 3 HOH 99  699 835 HOH HOH C . 
HA 3 HOH 100 700 225 HOH HOH C . 
HA 3 HOH 101 701 78  HOH HOH C . 
HA 3 HOH 102 702 230 HOH HOH C . 
HA 3 HOH 103 703 718 HOH HOH C . 
HA 3 HOH 104 704 434 HOH HOH C . 
HA 3 HOH 105 705 433 HOH HOH C . 
HA 3 HOH 106 706 229 HOH HOH C . 
HA 3 HOH 107 707 686 HOH HOH C . 
HA 3 HOH 108 708 687 HOH HOH C . 
HA 3 HOH 109 709 156 HOH HOH C . 
HA 3 HOH 110 710 399 HOH HOH C . 
HA 3 HOH 111 711 72  HOH HOH C . 
HA 3 HOH 112 712 692 HOH HOH C . 
HA 3 HOH 113 713 208 HOH HOH C . 
HA 3 HOH 114 714 240 HOH HOH C . 
HA 3 HOH 115 715 391 HOH HOH C . 
HA 3 HOH 116 716 833 HOH HOH C . 
HA 3 HOH 117 717 278 HOH HOH C . 
HA 3 HOH 118 718 437 HOH HOH C . 
HA 3 HOH 119 719 830 HOH HOH C . 
HA 3 HOH 120 720 58  HOH HOH C . 
HA 3 HOH 121 721 68  HOH HOH C . 
HA 3 HOH 122 722 584 HOH HOH C . 
HA 3 HOH 123 723 232 HOH HOH C . 
HA 3 HOH 124 724 155 HOH HOH C . 
HA 3 HOH 125 725 712 HOH HOH C . 
HA 3 HOH 126 726 773 HOH HOH C . 
HA 3 HOH 127 727 574 HOH HOH C . 
HA 3 HOH 128 728 838 HOH HOH C . 
HA 3 HOH 129 729 398 HOH HOH C . 
HA 3 HOH 130 730 432 HOH HOH C . 
HA 3 HOH 131 731 643 HOH HOH C . 
HA 3 HOH 132 732 281 HOH HOH C . 
HA 3 HOH 133 733 827 HOH HOH C . 
HA 3 HOH 134 734 176 HOH HOH C . 
HA 3 HOH 135 735 837 HOH HOH C . 
HA 3 HOH 136 736 397 HOH HOH C . 
HA 3 HOH 137 737 700 HOH HOH C . 
HA 3 HOH 138 738 940 HOH HOH C . 
HA 3 HOH 139 739 689 HOH HOH C . 
HA 3 HOH 140 740 707 HOH HOH C . 
HA 3 HOH 141 741 774 HOH HOH C . 
HA 3 HOH 142 742 654 HOH HOH C . 
HA 3 HOH 143 743 647 HOH HOH C . 
HA 3 HOH 144 744 674 HOH HOH C . 
HA 3 HOH 145 745 543 HOH HOH C . 
HA 3 HOH 146 746 704 HOH HOH C . 
HA 3 HOH 147 747 642 HOH HOH C . 
HA 3 HOH 148 748 719 HOH HOH C . 
HA 3 HOH 149 749 392 HOH HOH C . 
HA 3 HOH 150 750 820 HOH HOH C . 
HA 3 HOH 151 751 71  HOH HOH C . 
HA 3 HOH 152 752 696 HOH HOH C . 
HA 3 HOH 153 753 62  HOH HOH C . 
HA 3 HOH 154 754 405 HOH HOH C . 
HA 3 HOH 155 755 445 HOH HOH C . 
HA 3 HOH 156 756 945 HOH HOH C . 
HA 3 HOH 157 757 714 HOH HOH C . 
HA 3 HOH 158 758 698 HOH HOH C . 
HA 3 HOH 159 759 656 HOH HOH C . 
HA 3 HOH 160 760 61  HOH HOH C . 
HA 3 HOH 161 761 831 HOH HOH C . 
HA 3 HOH 162 762 448 HOH HOH C . 
HA 3 HOH 163 763 814 HOH HOH C . 
HA 3 HOH 164 764 819 HOH HOH C . 
HA 3 HOH 165 765 891 HOH HOH C . 
HA 3 HOH 166 766 706 HOH HOH C . 
HA 3 HOH 167 767 414 HOH HOH C . 
HA 3 HOH 168 768 711 HOH HOH C . 
HA 3 HOH 169 769 941 HOH HOH C . 
HA 3 HOH 170 770 695 HOH HOH C . 
HA 3 HOH 171 771 710 HOH HOH C . 
HA 3 HOH 172 772 443 HOH HOH C . 
HA 3 HOH 173 773 697 HOH HOH C . 
HA 3 HOH 174 774 699 HOH HOH C . 
HA 3 HOH 175 775 885 HOH HOH C . 
HA 3 HOH 176 776 406 HOH HOH C . 
HA 3 HOH 177 777 60  HOH HOH C . 
HA 3 HOH 178 778 826 HOH HOH C . 
HA 3 HOH 179 779 825 HOH HOH C . 
HA 3 HOH 180 780 276 HOH HOH C . 
HA 3 HOH 181 781 906 HOH HOH C . 
HA 3 HOH 182 782 74  HOH HOH C . 
HA 3 HOH 183 783 705 HOH HOH C . 
HA 3 HOH 184 784 435 HOH HOH C . 
HA 3 HOH 185 785 690 HOH HOH C . 
HA 3 HOH 186 786 77  HOH HOH C . 
HA 3 HOH 187 787 829 HOH HOH C . 
HA 3 HOH 188 788 749 HOH HOH C . 
HA 3 HOH 189 789 864 HOH HOH C . 
HA 3 HOH 190 790 226 HOH HOH C . 
HA 3 HOH 191 791 645 HOH HOH C . 
HA 3 HOH 192 792 76  HOH HOH C . 
HA 3 HOH 193 793 651 HOH HOH C . 
HA 3 HOH 194 794 429 HOH HOH C . 
HA 3 HOH 195 795 867 HOH HOH C . 
HA 3 HOH 196 796 576 HOH HOH C . 
HA 3 HOH 197 797 652 HOH HOH C . 
HA 3 HOH 198 798 904 HOH HOH C . 
HA 3 HOH 199 799 285 HOH HOH C . 
HA 3 HOH 200 800 815 HOH HOH C . 
HA 3 HOH 201 801 66  HOH HOH C . 
HA 3 HOH 202 802 393 HOH HOH C . 
HA 3 HOH 203 803 231 HOH HOH C . 
HA 3 HOH 204 804 708 HOH HOH C . 
HA 3 HOH 205 805 946 HOH HOH C . 
HA 3 HOH 206 806 277 HOH HOH C . 
HA 3 HOH 207 807 823 HOH HOH C . 
HA 3 HOH 208 808 275 HOH HOH C . 
HA 3 HOH 209 809 683 HOH HOH C . 
HA 3 HOH 210 810 822 HOH HOH C . 
HA 3 HOH 211 811 441 HOH HOH C . 
HA 3 HOH 212 812 702 HOH HOH C . 
HA 3 HOH 213 813 653 HOH HOH C . 
HA 3 HOH 214 814 104 HOH HOH C . 
HA 3 HOH 215 815 431 HOH HOH C . 
HA 3 HOH 216 816 824 HOH HOH C . 
HA 3 HOH 217 817 444 HOH HOH C . 
HA 3 HOH 218 818 701 HOH HOH C . 
HA 3 HOH 219 819 57  HOH HOH C . 
HA 3 HOH 220 820 930 HOH HOH C . 
HA 3 HOH 221 821 911 HOH HOH C . 
HA 3 HOH 222 822 834 HOH HOH C . 
HA 3 HOH 223 823 713 HOH HOH C . 
HA 3 HOH 224 824 646 HOH HOH C . 
HA 3 HOH 225 825 821 HOH HOH C . 
IA 3 HOH 1   601 85  HOH HOH D . 
IA 3 HOH 2   602 162 HOH HOH D . 
IA 3 HOH 3   603 725 HOH HOH D . 
IA 3 HOH 4   604 167 HOH HOH D . 
IA 3 HOH 5   605 744 HOH HOH D . 
IA 3 HOH 6   606 722 HOH HOH D . 
IA 3 HOH 7   607 452 HOH HOH D . 
IA 3 HOH 8   608 455 HOH HOH D . 
IA 3 HOH 9   609 82  HOH HOH D . 
IA 3 HOH 10  610 844 HOH HOH D . 
IA 3 HOH 11  611 164 HOH HOH D . 
IA 3 HOH 12  612 460 HOH HOH D . 
IA 3 HOH 13  613 243 HOH HOH D . 
IA 3 HOH 14  614 458 HOH HOH D . 
IA 3 HOH 15  615 846 HOH HOH D . 
IA 3 HOH 16  616 242 HOH HOH D . 
IA 3 HOH 17  617 470 HOH HOH D . 
IA 3 HOH 18  618 730 HOH HOH D . 
IA 3 HOH 19  619 729 HOH HOH D . 
IA 3 HOH 20  620 245 HOH HOH D . 
IA 3 HOH 21  621 84  HOH HOH D . 
IA 3 HOH 22  622 83  HOH HOH D . 
IA 3 HOH 23  623 723 HOH HOH D . 
IA 3 HOH 24  624 451 HOH HOH D . 
IA 3 HOH 25  625 843 HOH HOH D . 
IA 3 HOH 26  626 165 HOH HOH D . 
IA 3 HOH 27  627 456 HOH HOH D . 
IA 3 HOH 28  628 249 HOH HOH D . 
IA 3 HOH 29  629 464 HOH HOH D . 
IA 3 HOH 30  630 250 HOH HOH D . 
IA 3 HOH 31  631 728 HOH HOH D . 
IA 3 HOH 32  632 246 HOH HOH D . 
IA 3 HOH 33  633 453 HOH HOH D . 
IA 3 HOH 34  634 847 HOH HOH D . 
IA 3 HOH 35  635 463 HOH HOH D . 
IA 3 HOH 36  636 720 HOH HOH D . 
IA 3 HOH 37  637 582 HOH HOH D . 
IA 3 HOH 38  638 731 HOH HOH D . 
IA 3 HOH 39  639 213 HOH HOH D . 
IA 3 HOH 40  640 462 HOH HOH D . 
IA 3 HOH 41  641 166 HOH HOH D . 
IA 3 HOH 42  642 581 HOH HOH D . 
IA 3 HOH 43  643 290 HOH HOH D . 
IA 3 HOH 44  644 724 HOH HOH D . 
IA 3 HOH 45  645 944 HOH HOH D . 
IA 3 HOH 46  646 454 HOH HOH D . 
IA 3 HOH 47  647 87  HOH HOH D . 
IA 3 HOH 48  648 727 HOH HOH D . 
IA 3 HOH 49  649 721 HOH HOH D . 
IA 3 HOH 50  650 247 HOH HOH D . 
IA 3 HOH 51  651 726 HOH HOH D . 
IA 3 HOH 52  652 244 HOH HOH D . 
IA 3 HOH 53  653 848 HOH HOH D . 
IA 3 HOH 54  654 163 HOH HOH D . 
IA 3 HOH 55  655 457 HOH HOH D . 
IA 3 HOH 56  656 286 HOH HOH D . 
IA 3 HOH 57  657 86  HOH HOH D . 
IA 3 HOH 58  658 241 HOH HOH D . 
IA 3 HOH 59  659 248 HOH HOH D . 
JA 3 HOH 1   601 465 HOH HOH E . 
JA 3 HOH 2   602 288 HOH HOH E . 
JA 3 HOH 3   603 732 HOH HOH E . 
JA 3 HOH 4   604 467 HOH HOH E . 
JA 3 HOH 5   605 734 HOH HOH E . 
JA 3 HOH 6   606 907 HOH HOH E . 
JA 3 HOH 7   607 89  HOH HOH E . 
JA 3 HOH 8   608 251 HOH HOH E . 
JA 3 HOH 9   609 168 HOH HOH E . 
JA 3 HOH 10  610 466 HOH HOH E . 
JA 3 HOH 11  611 736 HOH HOH E . 
JA 3 HOH 12  612 90  HOH HOH E . 
JA 3 HOH 13  613 737 HOH HOH E . 
JA 3 HOH 14  614 741 HOH HOH E . 
JA 3 HOH 15  615 287 HOH HOH E . 
JA 3 HOH 16  616 740 HOH HOH E . 
JA 3 HOH 17  617 739 HOH HOH E . 
JA 3 HOH 18  618 117 HOH HOH E . 
JA 3 HOH 19  619 733 HOH HOH E . 
JA 3 HOH 20  620 742 HOH HOH E . 
JA 3 HOH 21  621 735 HOH HOH E . 
KA 3 HOH 1   601 172 HOH HOH F . 
KA 3 HOH 2   602 471 HOH HOH F . 
KA 3 HOH 3   603 79  HOH HOH F . 
KA 3 HOH 4   604 715 HOH HOH F . 
KA 3 HOH 5   605 169 HOH HOH F . 
KA 3 HOH 6   606 94  HOH HOH F . 
KA 3 HOH 7   607 170 HOH HOH F . 
KA 3 HOH 8   608 745 HOH HOH F . 
KA 3 HOH 9   609 292 HOH HOH F . 
KA 3 HOH 10  610 95  HOH HOH F . 
KA 3 HOH 11  611 238 HOH HOH F . 
KA 3 HOH 12  612 743 HOH HOH F . 
KA 3 HOH 13  613 289 HOH HOH F . 
KA 3 HOH 14  614 468 HOH HOH F . 
KA 3 HOH 15  615 92  HOH HOH F . 
KA 3 HOH 16  616 908 HOH HOH F . 
KA 3 HOH 17  617 716 HOH HOH F . 
KA 3 HOH 18  618 746 HOH HOH F . 
KA 3 HOH 19  619 842 HOH HOH F . 
KA 3 HOH 20  620 472 HOH HOH F . 
KA 3 HOH 21  621 236 HOH HOH F . 
KA 3 HOH 22  622 283 HOH HOH F . 
KA 3 HOH 23  623 459 HOH HOH F . 
KA 3 HOH 24  624 93  HOH HOH F . 
KA 3 HOH 25  625 171 HOH HOH F . 
KA 3 HOH 26  626 748 HOH HOH F . 
KA 3 HOH 27  627 91  HOH HOH F . 
KA 3 HOH 28  628 291 HOH HOH F . 
KA 3 HOH 29  629 841 HOH HOH F . 
KA 3 HOH 30  630 845 HOH HOH F . 
LA 3 HOH 1   601 942 HOH HOH G . 
LA 3 HOH 2   602 760 HOH HOH G . 
LA 3 HOH 3   603 518 HOH HOH G . 
LA 3 HOH 4   604 856 HOH HOH G . 
LA 3 HOH 5   605 514 HOH HOH G . 
LA 3 HOH 6   606 158 HOH HOH G . 
LA 3 HOH 7   607 477 HOH HOH G . 
LA 3 HOH 8   608 478 HOH HOH G . 
LA 3 HOH 9   609 475 HOH HOH G . 
LA 3 HOH 10  610 776 HOH HOH G . 
LA 3 HOH 11  611 199 HOH HOH G . 
LA 3 HOH 12  612 494 HOH HOH G . 
LA 3 HOH 13  613 182 HOH HOH G . 
LA 3 HOH 14  614 300 HOH HOH G . 
LA 3 HOH 15  615 670 HOH HOH G . 
LA 3 HOH 16  616 758 HOH HOH G . 
LA 3 HOH 17  617 480 HOH HOH G . 
LA 3 HOH 18  618 487 HOH HOH G . 
LA 3 HOH 19  619 426 HOH HOH G . 
LA 3 HOH 20  620 42  HOH HOH G . 
LA 3 HOH 21  621 109 HOH HOH G . 
LA 3 HOH 22  622 497 HOH HOH G . 
LA 3 HOH 23  623 181 HOH HOH G . 
LA 3 HOH 24  624 110 HOH HOH G . 
LA 3 HOH 25  625 616 HOH HOH G . 
LA 3 HOH 26  626 485 HOH HOH G . 
LA 3 HOH 27  627 99  HOH HOH G . 
LA 3 HOH 28  628 513 HOH HOH G . 
LA 3 HOH 29  629 898 HOH HOH G . 
LA 3 HOH 30  630 175 HOH HOH G . 
LA 3 HOH 31  631 512 HOH HOH G . 
LA 3 HOH 32  632 641 HOH HOH G . 
LA 3 HOH 33  633 762 HOH HOH G . 
LA 3 HOH 34  634 97  HOH HOH G . 
LA 3 HOH 35  635 98  HOH HOH G . 
LA 3 HOH 36  636 750 HOH HOH G . 
LA 3 HOH 37  637 296 HOH HOH G . 
LA 3 HOH 38  638 488 HOH HOH G . 
LA 3 HOH 39  639 544 HOH HOH G . 
LA 3 HOH 40  640 102 HOH HOH G . 
LA 3 HOH 41  641 484 HOH HOH G . 
LA 3 HOH 42  642 879 HOH HOH G . 
LA 3 HOH 43  643 425 HOH HOH G . 
LA 3 HOH 44  644 422 HOH HOH G . 
LA 3 HOH 45  645 763 HOH HOH G . 
LA 3 HOH 46  646 179 HOH HOH G . 
LA 3 HOH 47  647 678 HOH HOH G . 
LA 3 HOH 48  648 114 HOH HOH G . 
LA 3 HOH 49  649 479 HOH HOH G . 
LA 3 HOH 50  650 517 HOH HOH G . 
LA 3 HOH 51  651 185 HOH HOH G . 
LA 3 HOH 52  652 761 HOH HOH G . 
LA 3 HOH 53  653 101 HOH HOH G . 
LA 3 HOH 54  654 100 HOH HOH G . 
LA 3 HOH 55  655 298 HOH HOH G . 
LA 3 HOH 56  656 671 HOH HOH G . 
LA 3 HOH 57  657 934 HOH HOH G . 
LA 3 HOH 58  658 299 HOH HOH G . 
LA 3 HOH 59  659 920 HOH HOH G . 
LA 3 HOH 60  660 872 HOH HOH G . 
LA 3 HOH 61  661 106 HOH HOH G . 
LA 3 HOH 62  662 410 HOH HOH G . 
LA 3 HOH 63  663 679 HOH HOH G . 
LA 3 HOH 64  664 516 HOH HOH G . 
LA 3 HOH 65  665 901 HOH HOH G . 
LA 3 HOH 66  666 408 HOH HOH G . 
LA 3 HOH 67  667 676 HOH HOH G . 
LA 3 HOH 68  668 775 HOH HOH G . 
LA 3 HOH 69  669 672 HOH HOH G . 
LA 3 HOH 70  670 507 HOH HOH G . 
LA 3 HOH 71  671 764 HOH HOH G . 
LA 3 HOH 72  672 486 HOH HOH G . 
LA 3 HOH 73  673 415 HOH HOH G . 
LA 3 HOH 74  674 376 HOH HOH G . 
LA 3 HOH 75  675 818 HOH HOH G . 
LA 3 HOH 76  676 184 HOH HOH G . 
LA 3 HOH 77  677 115 HOH HOH G . 
LA 3 HOH 78  678 388 HOH HOH G . 
LA 3 HOH 79  679 765 HOH HOH G . 
LA 3 HOH 80  680 173 HOH HOH G . 
LA 3 HOH 81  681 668 HOH HOH G . 
LA 3 HOH 82  682 491 HOH HOH G . 
LA 3 HOH 83  683 424 HOH HOH G . 
LA 3 HOH 84  684 112 HOH HOH G . 
LA 3 HOH 85  685 420 HOH HOH G . 
LA 3 HOH 86  686 636 HOH HOH G . 
LA 3 HOH 87  687 510 HOH HOH G . 
LA 3 HOH 88  688 669 HOH HOH G . 
LA 3 HOH 89  689 421 HOH HOH G . 
LA 3 HOH 90  690 938 HOH HOH G . 
LA 3 HOH 91  691 849 HOH HOH G . 
LA 3 HOH 92  692 183 HOH HOH G . 
LA 3 HOH 93  693 858 HOH HOH G . 
LA 3 HOH 94  694 191 HOH HOH G . 
LA 3 HOH 95  695 521 HOH HOH G . 
LA 3 HOH 96  696 538 HOH HOH G . 
LA 3 HOH 97  697 888 HOH HOH G . 
LA 3 HOH 98  698 274 HOH HOH G . 
LA 3 HOH 99  699 933 HOH HOH G . 
LA 3 HOH 100 700 751 HOH HOH G . 
LA 3 HOH 101 701 681 HOH HOH G . 
LA 3 HOH 102 702 105 HOH HOH G . 
LA 3 HOH 103 703 755 HOH HOH G . 
LA 3 HOH 104 704 493 HOH HOH G . 
LA 3 HOH 105 705 520 HOH HOH G . 
LA 3 HOH 106 706 374 HOH HOH G . 
LA 3 HOH 107 707 113 HOH HOH G . 
LA 3 HOH 108 708 180 HOH HOH G . 
LA 3 HOH 109 709 509 HOH HOH G . 
LA 3 HOH 110 710 667 HOH HOH G . 
LA 3 HOH 111 711 617 HOH HOH G . 
LA 3 HOH 112 712 931 HOH HOH G . 
LA 3 HOH 113 713 666 HOH HOH G . 
LA 3 HOH 114 714 675 HOH HOH G . 
LA 3 HOH 115 715 853 HOH HOH G . 
LA 3 HOH 116 716 297 HOH HOH G . 
LA 3 HOH 117 717 859 HOH HOH G . 
LA 3 HOH 118 718 411 HOH HOH G . 
LA 3 HOH 119 719 407 HOH HOH G . 
LA 3 HOH 120 720 409 HOH HOH G . 
LA 3 HOH 121 721 508 HOH HOH G . 
LA 3 HOH 122 722 174 HOH HOH G . 
LA 3 HOH 123 723 295 HOH HOH G . 
LA 3 HOH 124 724 665 HOH HOH G . 
LA 3 HOH 125 725 928 HOH HOH G . 
LA 3 HOH 126 726 857 HOH HOH G . 
LA 3 HOH 127 727 483 HOH HOH G . 
LA 3 HOH 128 728 542 HOH HOH G . 
LA 3 HOH 129 729 177 HOH HOH G . 
LA 3 HOH 130 730 503 HOH HOH G . 
LA 3 HOH 131 731 757 HOH HOH G . 
LA 3 HOH 132 732 419 HOH HOH G . 
LA 3 HOH 133 733 855 HOH HOH G . 
LA 3 HOH 134 734 753 HOH HOH G . 
LA 3 HOH 135 735 482 HOH HOH G . 
LA 3 HOH 136 736 96  HOH HOH G . 
LA 3 HOH 137 737 680 HOH HOH G . 
LA 3 HOH 138 738 498 HOH HOH G . 
LA 3 HOH 139 739 909 HOH HOH G . 
LA 3 HOH 140 740 473 HOH HOH G . 
LA 3 HOH 141 741 917 HOH HOH G . 
LA 3 HOH 142 742 314 HOH HOH G . 
LA 3 HOH 143 743 119 HOH HOH G . 
LA 3 HOH 144 744 677 HOH HOH G . 
LA 3 HOH 145 745 474 HOH HOH G . 
LA 3 HOH 146 746 502 HOH HOH G . 
LA 3 HOH 147 747 481 HOH HOH G . 
LA 3 HOH 148 748 178 HOH HOH G . 
LA 3 HOH 149 749 489 HOH HOH G . 
LA 3 HOH 150 750 852 HOH HOH G . 
LA 3 HOH 151 751 293 HOH HOH G . 
LA 3 HOH 152 752 937 HOH HOH G . 
LA 3 HOH 153 753 936 HOH HOH G . 
LA 3 HOH 154 754 417 HOH HOH G . 
LA 3 HOH 155 755 756 HOH HOH G . 
LA 3 HOH 156 756 418 HOH HOH G . 
LA 3 HOH 157 757 932 HOH HOH G . 
LA 3 HOH 158 758 107 HOH HOH G . 
LA 3 HOH 159 759 492 HOH HOH G . 
LA 3 HOH 160 760 913 HOH HOH G . 
LA 3 HOH 161 761 515 HOH HOH G . 
LA 3 HOH 162 762 640 HOH HOH G . 
LA 3 HOH 163 763 197 HOH HOH G . 
LA 3 HOH 164 764 759 HOH HOH G . 
LA 3 HOH 165 765 500 HOH HOH G . 
LA 3 HOH 166 766 547 HOH HOH G . 
LA 3 HOH 167 767 103 HOH HOH G . 
LA 3 HOH 168 768 108 HOH HOH G . 
LA 3 HOH 169 769 505 HOH HOH G . 
LA 3 HOH 170 770 423 HOH HOH G . 
LA 3 HOH 171 771 854 HOH HOH G . 
LA 3 HOH 172 772 416 HOH HOH G . 
LA 3 HOH 173 773 413 HOH HOH G . 
LA 3 HOH 174 774 496 HOH HOH G . 
LA 3 HOH 175 775 499 HOH HOH G . 
LA 3 HOH 176 776 873 HOH HOH G . 
LA 3 HOH 177 777 519 HOH HOH G . 
LA 3 HOH 178 778 506 HOH HOH G . 
LA 3 HOH 179 779 817 HOH HOH G . 
LA 3 HOH 180 780 935 HOH HOH G . 
LA 3 HOH 181 781 118 HOH HOH G . 
LA 3 HOH 182 782 511 HOH HOH G . 
LA 3 HOH 183 783 111 HOH HOH G . 
LA 3 HOH 184 784 870 HOH HOH G . 
LA 3 HOH 185 785 738 HOH HOH G . 
LA 3 HOH 186 786 316 HOH HOH G . 
LA 3 HOH 187 787 887 HOH HOH G . 
LA 3 HOH 188 788 800 HOH HOH G . 
LA 3 HOH 189 789 412 HOH HOH G . 
LA 3 HOH 190 790 308 HOH HOH G . 
LA 3 HOH 191 791 490 HOH HOH G . 
LA 3 HOH 192 792 850 HOH HOH G . 
LA 3 HOH 193 793 495 HOH HOH G . 
LA 3 HOH 194 794 541 HOH HOH G . 
LA 3 HOH 195 795 31  HOH HOH G . 
LA 3 HOH 196 796 798 HOH HOH G . 
LA 3 HOH 197 797 540 HOH HOH G . 
LA 3 HOH 198 798 752 HOH HOH G . 
LA 3 HOH 199 799 778 HOH HOH G . 
LA 3 HOH 200 800 871 HOH HOH G . 
LA 3 HOH 201 801 832 HOH HOH G . 
LA 3 HOH 202 802 910 HOH HOH G . 
LA 3 HOH 203 803 116 HOH HOH G . 
MA 3 HOH 1   601 188 HOH HOH H . 
MA 3 HOH 2   602 189 HOH HOH H . 
MA 3 HOH 3   603 769 HOH HOH H . 
MA 3 HOH 4   604 767 HOH HOH H . 
MA 3 HOH 5   605 122 HOH HOH H . 
MA 3 HOH 6   606 526 HOH HOH H . 
MA 3 HOH 7   607 138 HOH HOH H . 
MA 3 HOH 8   608 525 HOH HOH H . 
MA 3 HOH 9   609 529 HOH HOH H . 
MA 3 HOH 10  610 528 HOH HOH H . 
MA 3 HOH 11  611 922 HOH HOH H . 
MA 3 HOH 12  612 893 HOH HOH H . 
MA 3 HOH 13  613 638 HOH HOH H . 
MA 3 HOH 14  614 186 HOH HOH H . 
MA 3 HOH 15  615 921 HOH HOH H . 
MA 3 HOH 16  616 807 HOH HOH H . 
MA 3 HOH 17  617 139 HOH HOH H . 
MA 3 HOH 18  618 135 HOH HOH H . 
MA 3 HOH 19  619 136 HOH HOH H . 
MA 3 HOH 20  620 766 HOH HOH H . 
MA 3 HOH 21  621 187 HOH HOH H . 
MA 3 HOH 22  622 805 HOH HOH H . 
MA 3 HOH 23  623 915 HOH HOH H . 
MA 3 HOH 24  624 532 HOH HOH H . 
MA 3 HOH 25  625 875 HOH HOH H . 
MA 3 HOH 26  626 120 HOH HOH H . 
MA 3 HOH 27  627 523 HOH HOH H . 
MA 3 HOH 28  628 121 HOH HOH H . 
MA 3 HOH 29  629 522 HOH HOH H . 
MA 3 HOH 30  630 123 HOH HOH H . 
MA 3 HOH 31  631 768 HOH HOH H . 
MA 3 HOH 32  632 51  HOH HOH H . 
MA 3 HOH 33  633 137 HOH HOH H . 
MA 3 HOH 34  634 530 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B GLU 217 ? CG  ? B GLU 217 CG  
2  1 Y 1 B GLU 217 ? CD  ? B GLU 217 CD  
3  1 Y 1 B GLU 217 ? OE1 ? B GLU 217 OE1 
4  1 Y 1 B GLU 217 ? OE2 ? B GLU 217 OE2 
5  1 Y 1 B TYR 225 ? CG  ? B TYR 225 CG  
6  1 Y 1 B TYR 225 ? CD1 ? B TYR 225 CD1 
7  1 Y 1 B TYR 225 ? CD2 ? B TYR 225 CD2 
8  1 Y 1 B TYR 225 ? CE1 ? B TYR 225 CE1 
9  1 Y 1 B TYR 225 ? CE2 ? B TYR 225 CE2 
10 1 Y 1 B TYR 225 ? CZ  ? B TYR 225 CZ  
11 1 Y 1 B TYR 225 ? OH  ? B TYR 225 OH  
12 1 Y 1 C GLN 205 ? CG  ? C GLN 205 CG  
13 1 Y 1 C GLN 205 ? CD  ? C GLN 205 CD  
14 1 Y 1 C GLN 205 ? OE1 ? C GLN 205 OE1 
15 1 Y 1 C GLN 205 ? NE2 ? C GLN 205 NE2 
16 1 Y 1 D THR 198 ? OG1 ? D THR 198 OG1 
17 1 Y 1 D THR 198 ? CG2 ? D THR 198 CG2 
18 1 Y 1 D GLN 205 ? CG  ? D GLN 205 CG  
19 1 Y 1 D GLN 205 ? CD  ? D GLN 205 CD  
20 1 Y 1 D GLN 205 ? OE1 ? D GLN 205 OE1 
21 1 Y 1 D GLN 205 ? NE2 ? D GLN 205 NE2 
22 1 Y 1 G ARG 203 ? CG  ? G ARG 203 CG  
23 1 Y 1 G ARG 203 ? CD  ? G ARG 203 CD  
24 1 Y 1 G ARG 203 ? NE  ? G ARG 203 NE  
25 1 Y 1 G ARG 203 ? CZ  ? G ARG 203 CZ  
26 1 Y 1 G ARG 203 ? NH1 ? G ARG 203 NH1 
27 1 Y 1 G ARG 203 ? NH2 ? G ARG 203 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0411 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? CRANK2 ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   123.875 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8OZU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     308.100 
_cell.length_a_esd                 ? 
_cell.length_b                     81.169 
_cell.length_b_esd                 ? 
_cell.length_c                     194.237 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8OZU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8OZU 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.26 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20.00 % w/v Polyethylene glycol 4,000 10.00 % w/v Glycerol 200 mM Magnesium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2013-04-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9763 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8OZU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.25 
_reflns.d_resolution_low                               161.27 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     189127 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.119 
_reflns.pdbx_Rpim_I_all                                0.058 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.103 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.25 
_reflns_shell.d_res_low                                     2.37 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             27416 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.492 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.589 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -1.044 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.170 
_refine.aniso_B[2][2]                            -0.188 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.528 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               54.958 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.951 
_refine.correlation_coeff_Fo_to_Fc_free          0.934 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8OZU 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.250 
_refine.ls_d_res_low                             148.634 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     189122 
_refine.ls_number_reflns_R_free                  9500 
_refine.ls_number_reflns_R_work                  179622 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.959 
_refine.ls_percent_reflns_R_free                 5.023 
_refine.ls_R_factor_all                          0.195 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2239 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1929 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          MAD 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.272 
_refine.pdbx_overall_ESU_R_Free                  0.199 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             13.603 
_refine.overall_SU_ML                            0.167 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.250 
_refine_hist.d_res_low                        148.634 
_refine_hist.number_atoms_solvent             939 
_refine_hist.number_atoms_total               27079 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        26025 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         115 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.013  0.012  26901 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  24379 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.741  1.652  36737 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.618  1.579  55996 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.485  5.000  3237  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.619 5.000  129   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.245 10.000 4060  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.615 10.000 1336  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.200  3962  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  31489 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  6375  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.224  0.200  4974  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.200  0.200  22382 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  13187 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  13679 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  946   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200  4     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.333  0.200  35    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  78    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.146  0.200  10    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.347  2.324  12990 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.346  2.324  12990 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.439  4.150  16210 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.439  4.150  16211 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.994  2.727  13911 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.672  2.693  13818 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.344  4.823  20526 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.996  4.763  20389 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.713  22.200 29848 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.683  22.136 29677 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.071  0.050  13626 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.050  13569 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.050  13533 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.050  13534 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.072  0.050  13564 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.050  13494 ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.050  13570 ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.050  13575 ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.050  13498 ? r_ncsr_local_group_9           ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.050  13414 ? r_ncsr_local_group_10          ? ? 
'X-RAY DIFFRACTION' ? 0.071  0.050  13526 ? r_ncsr_local_group_11          ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.050  13466 ? r_ncsr_local_group_12          ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.050  13459 ? r_ncsr_local_group_13          ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.050  13544 ? r_ncsr_local_group_14          ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.050  13556 ? r_ncsr_local_group_15          ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.050  13597 ? r_ncsr_local_group_16          ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.050  13632 ? r_ncsr_local_group_17          ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.050  13579 ? r_ncsr_local_group_18          ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.050  13536 ? r_ncsr_local_group_19          ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.050  13532 ? r_ncsr_local_group_20          ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.050  13467 ? r_ncsr_local_group_21          ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.050  13557 ? r_ncsr_local_group_22          ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.050  13547 ? r_ncsr_local_group_23          ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.050  13442 ? r_ncsr_local_group_24          ? ? 
'X-RAY DIFFRACTION' ? 0.071  0.050  13519 ? r_ncsr_local_group_25          ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.050  13521 ? r_ncsr_local_group_26          ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.050  13510 ? r_ncsr_local_group_27          ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.050  13475 ? r_ncsr_local_group_28          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.07089 ? 0.05009 1  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 2  ? ? 0.07089 ? 0.05009 2  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 3  ? ? 0.07582 ? 0.05009 3  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 4  ? ? 0.07582 ? 0.05009 4  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 5  ? ? 0.07448 ? 0.05009 5  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 6  ? ? 0.07448 ? 0.05009 6  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 7  ? ? 0.07996 ? 0.05009 7  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 8  ? ? 0.07996 ? 0.05009 8  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 9  ? ? 0.07245 ? 0.05009 9  'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 10 ? ? 0.07245 ? 0.05009 10 'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 11 ? ? 0.08714 ? 0.05009 11 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 12 ? ? 0.08714 ? 0.05009 12 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 13 ? ? 0.07944 ? 0.05009 13 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 14 ? ? 0.07944 ? 0.05009 14 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 15 ? ? 0.07431 ? 0.05009 15 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 16 ? ? 0.07431 ? 0.05009 16 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 17 ? ? 0.07748 ? 0.05009 17 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 18 ? ? 0.07748 ? 0.05009 18 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 19 ? ? 0.08439 ? 0.05009 19 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 20 ? ? 0.08439 ? 0.05009 20 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 21 ? ? 0.07054 ? 0.05009 21 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 22 ? ? 0.07054 ? 0.05009 22 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 23 ? ? 0.08056 ? 0.05009 23 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 24 ? ? 0.08056 ? 0.05009 24 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 25 ? ? 0.08276 ? 0.05009 25 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 26 ? ? 0.08276 ? 0.05009 26 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 27 ? ? 0.07875 ? 0.05009 27 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 28 ? ? 0.07875 ? 0.05009 28 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 29 ? ? 0.07989 ? 0.05009 29 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 30 ? ? 0.07989 ? 0.05009 30 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 31 ? ? 0.07566 ? 0.05009 31 'Local ncs' ? A ? ? ? 16 
'X-RAY DIFFRACTION' 32 ? ? 0.07566 ? 0.05009 32 'Local ncs' ? A ? ? ? 16 
'X-RAY DIFFRACTION' 33 ? ? 0.08016 ? 0.05009 33 'Local ncs' ? A ? ? ? 17 
'X-RAY DIFFRACTION' 34 ? ? 0.08016 ? 0.05009 34 'Local ncs' ? A ? ? ? 17 
'X-RAY DIFFRACTION' 35 ? ? 0.07809 ? 0.05009 35 'Local ncs' ? A ? ? ? 18 
'X-RAY DIFFRACTION' 36 ? ? 0.07809 ? 0.05009 36 'Local ncs' ? A ? ? ? 18 
'X-RAY DIFFRACTION' 37 ? ? 0.08022 ? 0.05010 37 'Local ncs' ? A ? ? ? 19 
'X-RAY DIFFRACTION' 38 ? ? 0.08022 ? 0.05010 38 'Local ncs' ? A ? ? ? 19 
'X-RAY DIFFRACTION' 39 ? ? 0.07746 ? 0.05009 39 'Local ncs' ? A ? ? ? 20 
'X-RAY DIFFRACTION' 40 ? ? 0.07746 ? 0.05009 40 'Local ncs' ? A ? ? ? 20 
'X-RAY DIFFRACTION' 41 ? ? 0.09074 ? 0.05009 41 'Local ncs' ? A ? ? ? 21 
'X-RAY DIFFRACTION' 42 ? ? 0.09074 ? 0.05009 42 'Local ncs' ? A ? ? ? 21 
'X-RAY DIFFRACTION' 43 ? ? 0.07586 ? 0.05010 43 'Local ncs' ? A ? ? ? 22 
'X-RAY DIFFRACTION' 44 ? ? 0.07586 ? 0.05010 44 'Local ncs' ? A ? ? ? 22 
'X-RAY DIFFRACTION' 45 ? ? 0.07616 ? 0.05010 45 'Local ncs' ? A ? ? ? 23 
'X-RAY DIFFRACTION' 46 ? ? 0.07616 ? 0.05010 46 'Local ncs' ? A ? ? ? 23 
'X-RAY DIFFRACTION' 47 ? ? 0.09064 ? 0.05009 47 'Local ncs' ? A ? ? ? 24 
'X-RAY DIFFRACTION' 48 ? ? 0.09064 ? 0.05009 48 'Local ncs' ? A ? ? ? 24 
'X-RAY DIFFRACTION' 49 ? ? 0.07086 ? 0.05010 49 'Local ncs' ? A ? ? ? 25 
'X-RAY DIFFRACTION' 50 ? ? 0.07086 ? 0.05010 50 'Local ncs' ? A ? ? ? 25 
'X-RAY DIFFRACTION' 51 ? ? 0.08243 ? 0.05009 51 'Local ncs' ? A ? ? ? 26 
'X-RAY DIFFRACTION' 52 ? ? 0.08243 ? 0.05009 52 'Local ncs' ? A ? ? ? 26 
'X-RAY DIFFRACTION' 53 ? ? 0.07786 ? 0.05010 53 'Local ncs' ? A ? ? ? 27 
'X-RAY DIFFRACTION' 54 ? ? 0.07786 ? 0.05010 54 'Local ncs' ? A ? ? ? 27 
'X-RAY DIFFRACTION' 55 ? ? 0.08455 ? 0.05009 55 'Local ncs' ? A ? ? ? 28 
'X-RAY DIFFRACTION' 56 ? ? 0.08455 ? 0.05009 56 'Local ncs' ? A ? ? ? 28 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.250  2.308   13899 . 709 13180 99.9281  . 0.287 . . 0.286 . . . . . 0.264 . 20 . 0.946 0.943 0.296 
'X-RAY DIFFRACTION' 2.308  2.372   13523 . 680 12841 99.9852  . 0.268 . . 0.268 . . . . . 0.243 . 20 . 0.953 0.951 0.279 
'X-RAY DIFFRACTION' 2.372  2.440   13175 . 654 12502 99.8558  . 0.253 . . 0.250 . . . . . 0.222 . 20 . 0.960 0.947 0.294 
'X-RAY DIFFRACTION' 2.440  2.516   12819 . 642 12148 99.7738  . 0.239 . . 0.238 . . . . . 0.208 . 20 . 0.965 0.953 0.270 
'X-RAY DIFFRACTION' 2.516  2.598   12437 . 619 11817 99.9920  . 0.227 . . 0.225 . . . . . 0.195 . 20 . 0.969 0.960 0.259 
'X-RAY DIFFRACTION' 2.598  2.689   12055 . 619 11435 99.9917  . 0.219 . . 0.216 . . . . . 0.186 . 20 . 0.969 0.928 0.273 
'X-RAY DIFFRACTION' 2.689  2.791   11621 . 584 11036 99.9914  . 0.215 . . 0.213 . . . . . 0.185 . 20 . 0.971 0.958 0.261 
'X-RAY DIFFRACTION' 2.791  2.905   11173 . 576 10596 99.9911  . 0.206 . . 0.203 . . . . . 0.174 . 20 . 0.974 0.963 0.248 
'X-RAY DIFFRACTION' 2.905  3.034   10712 . 545 10167 100.0000 . 0.198 . . 0.195 . . . . . 0.170 . 20 . 0.977 0.963 0.241 
'X-RAY DIFFRACTION' 3.034  3.182   10276 . 509 9765  99.9805  . 0.197 . . 0.195 . . . . . 0.177 . 20 . 0.978 0.965 0.239 
'X-RAY DIFFRACTION' 3.182  3.354   9763  . 513 9250  100.0000 . 0.201 . . 0.200 . . . . . 0.186 . 20 . 0.979 0.969 0.224 
'X-RAY DIFFRACTION' 3.354  3.557   9266  . 447 8819  100.0000 . 0.202 . . 0.200 . . . . . 0.191 . 20 . 0.981 0.973 0.233 
'X-RAY DIFFRACTION' 3.557  3.802   8707  . 437 8270  100.0000 . 0.190 . . 0.188 . . . . . 0.182 . 20 . 0.982 0.973 0.225 
'X-RAY DIFFRACTION' 3.802  4.107   8138  . 436 7702  100.0000 . 0.165 . . 0.163 . . . . . 0.160 . 20 . 0.985 0.978 0.194 
'X-RAY DIFFRACTION' 4.107  4.498   7478  . 366 7112  100.0000 . 0.144 . . 0.143 . . . . . 0.143 . 20 . 0.987 0.983 0.166 
'X-RAY DIFFRACTION' 4.498  5.029   6772  . 328 6444  100.0000 . 0.146 . . 0.145 . . . . . 0.146 . 20 . 0.989 0.984 0.176 
'X-RAY DIFFRACTION' 5.029  5.806   6007  . 270 5737  100.0000 . 0.169 . . 0.169 . . . . . 0.168 . 20 . 0.985 0.983 0.176 
'X-RAY DIFFRACTION' 5.806  7.108   5100  . 251 4840  99.8235  . 0.187 . . 0.186 . . . . . 0.186 . 20 . 0.981 0.976 0.206 
'X-RAY DIFFRACTION' 7.108  10.040  4010  . 204 3806  100.0000 . 0.161 . . 0.160 . . . . . 0.171 . 20 . 0.985 0.983 0.178 
'X-RAY DIFFRACTION' 10.040 148.634 2267  . 111 2155  99.9559  . 0.217 . . 0.216 . . . . . 0.236 . 20 . 0.967 0.961 0.238 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1  A 
2  1  A 
3  2  A 
4  2  A 
5  3  A 
6  3  A 
7  4  A 
8  4  A 
9  5  A 
10 5  A 
11 6  A 
12 6  A 
13 7  A 
14 7  A 
15 8  A 
16 8  A 
17 9  A 
18 9  A 
19 10 A 
20 10 A 
21 11 A 
22 11 A 
23 12 A 
24 12 A 
25 13 A 
26 13 A 
27 14 A 
28 14 A 
29 15 A 
30 15 A 
31 16 A 
32 16 A 
33 17 A 
34 17 A 
35 18 A 
36 18 A 
37 19 A 
38 19 A 
39 20 A 
40 20 A 
41 21 A 
42 21 A 
43 22 A 
44 22 A 
45 23 A 
46 23 A 
47 24 A 
48 24 A 
49 25 A 
50 25 A 
51 26 A 
52 26 A 
53 27 A 
54 27 A 
55 28 A 
56 28 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1  1  1  A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
1  2  1  A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
2  3  2  A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
2  4  2  A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
3  5  3  A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
3  6  3  A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
4  7  4  A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
4  8  4  A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
5  9  5  A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
5  10 5  A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
6  11 6  A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
6  12 6  A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
7  13 7  A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
7  14 7  A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
8  15 8  A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
8  16 8  A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
9  17 9  A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
9  18 9  A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
10 19 10 A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
10 20 10 A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
11 21 11 A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
11 22 11 A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
12 23 12 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
12 24 12 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
13 25 13 A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
13 26 13 A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
14 27 14 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
14 28 14 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
15 29 15 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
15 30 15 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
16 31 16 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
16 32 16 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
17 33 17 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
17 34 17 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
18 35 18 A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
18 36 18 A THR 2 . A GLU 414 . A THR 2 A GLU 414 ? ? 
19 37 19 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
19 38 19 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
20 39 20 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
20 40 20 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
21 41 21 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
21 42 21 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
22 43 22 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
22 44 22 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
23 45 23 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
23 46 23 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
24 47 24 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
24 48 24 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
25 49 25 A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
25 50 25 A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
26 51 26 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
26 52 26 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
27 53 27 A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
27 54 27 A GLU 3 . A TYR 413 . A GLU 3 A TYR 413 ? ? 
28 55 28 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
28 56 28 A GLU 3 . A GLU 414 . A GLU 3 A GLU 414 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  'Local NCS retraints between domains:       1       2' 
2  'Local NCS retraints between domains:       3       4' 
3  'Local NCS retraints between domains:       5       6' 
4  'Local NCS retraints between domains:       7       8' 
5  'Local NCS retraints between domains:       9      10' 
6  'Local NCS retraints between domains:      11      12' 
7  'Local NCS retraints between domains:      13      14' 
8  'Local NCS retraints between domains:      15      16' 
9  'Local NCS retraints between domains:      17      18' 
10 'Local NCS retraints between domains:      19      20' 
11 'Local NCS retraints between domains:      21      22' 
12 'Local NCS retraints between domains:      23      24' 
13 'Local NCS retraints between domains:      25      26' 
14 'Local NCS retraints between domains:      27      28' 
15 'Local NCS retraints between domains:      29      30' 
16 'Local NCS retraints between domains:      31      32' 
17 'Local NCS retraints between domains:      33      34' 
18 'Local NCS retraints between domains:      35      36' 
19 'Local NCS retraints between domains:      37      38' 
20 'Local NCS retraints between domains:      39      40' 
21 'Local NCS retraints between domains:      41      42' 
22 'Local NCS retraints between domains:      43      44' 
23 'Local NCS retraints between domains:      45      46' 
24 'Local NCS retraints between domains:      47      48' 
25 'Local NCS retraints between domains:      49      50' 
26 'Local NCS retraints between domains:      51      52' 
27 'Local NCS retraints between domains:      53      54' 
28 'Local NCS retraints between domains:      55      56' 
# 
_struct.entry_id                     8OZU 
_struct.title                        'Fucosidase crystal structure' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8OZU 
_struct_keywords.text            'Fucosidase, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'SUGAR BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A806EKD1_LACCD 
_struct_ref.pdbx_db_accession          A0A806EKD1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTEPLPRIQHYEDLGLGLFIHWGLYSQMAVGEWTELIHHRNQHDYEQLIKTFTAAQFDAKKIAHAAKAVGAKYIVLTTKH
HEGFFLYDTKGLSDFDVMHAPARRDLIAEFVAACREEDLLPFFYMATYDWHTPLYDDDFPAYLTYLQKSVEVLCRNYGPV
GGFWFDGNWNKKDADWHLPELYGMIRHYQPNAIIVNNTGLKNRGQVSDPEIDVVTYERRTPDEIYHGAPNEKYVAGEISI
TLNQHWGIAANDLNYKSPAEVIETVAHARHIGANILVNIGLTGTGAIPAAAQTYMHLLGRWTAMAAPVLYKGRPVPVTSA
HGTRDFVLHTSKHDFLCILDLQVVGNDNVVLGGEGVNPRSFVGIGQPIQRIHWLDNDEVLSFTQDLDKKVLTVDATGYPY
GSDWVVRIAQIDYE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8OZU A 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
2 1 8OZU B 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
3 1 8OZU C 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
4 1 8OZU D 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
5 1 8OZU E 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
6 1 8OZU F 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
7 1 8OZU G 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
8 1 8OZU H 1 ? 414 ? A0A806EKD1 1 ? 414 ? 1 414 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 12020 ? 
1 MORE         -196  ? 
1 'SSA (A^2)'  62820 ? 
2 'ABSA (A^2)' 11840 ? 
2 MORE         -182  ? 
2 'SSA (A^2)'  62340 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,F,I,J,K,L,P,Q,R,S,T,U,X,FA,HA,IA,KA        
2 1 B,E,G,H,M,N,O,V,W,Y,Z,AA,BA,CA,DA,EA,GA,JA,LA,MA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 LEU A 5   ? GLY A 15  ? LEU A 5   GLY A 15  1 ? 11 
HELX_P HELX_P2   AA2 GLY A 23  ? MET A 28  ? GLY A 23  MET A 28  5 ? 6  
HELX_P HELX_P3   AA3 TRP A 33  ? HIS A 38  ? TRP A 33  HIS A 38  1 ? 6  
HELX_P HELX_P4   AA4 ASN A 41  ? GLN A 47  ? ASN A 41  GLN A 47  1 ? 7  
HELX_P HELX_P5   AA5 LEU A 48  ? PHE A 52  ? LEU A 48  PHE A 52  5 ? 5  
HELX_P HELX_P6   AA6 ASP A 58  ? GLY A 70  ? ASP A 58  GLY A 70  1 ? 13 
HELX_P HELX_P7   AA7 ASP A 96  ? ALA A 100 ? ASP A 96  ALA A 100 5 ? 5  
HELX_P HELX_P8   AA8 ASP A 105 ? GLU A 117 ? ASP A 105 GLU A 117 1 ? 13 
HELX_P HELX_P9   AA9 PRO A 133 ? ASP A 138 ? PRO A 133 ASP A 138 1 ? 6  
HELX_P HELX_P10  AB1 ASP A 138 ? ASN A 156 ? ASP A 138 ASN A 156 1 ? 19 
HELX_P HELX_P11  AB2 ASN A 168 ? LYS A 172 ? ASN A 168 LYS A 172 5 ? 5  
HELX_P HELX_P12  AB3 HIS A 177 ? GLN A 189 ? HIS A 177 GLN A 189 1 ? 13 
HELX_P HELX_P13  AB4 SER A 257 ? GLY A 272 ? SER A 257 GLY A 272 1 ? 16 
HELX_P HELX_P14  AB5 PRO A 288 ? TYR A 310 ? PRO A 288 TYR A 310 1 ? 23 
HELX_P HELX_P15  AB6 LEU B 5   ? GLY B 15  ? LEU B 5   GLY B 15  1 ? 11 
HELX_P HELX_P16  AB7 GLY B 23  ? MET B 28  ? GLY B 23  MET B 28  5 ? 6  
HELX_P HELX_P17  AB8 TRP B 33  ? HIS B 38  ? TRP B 33  HIS B 38  1 ? 6  
HELX_P HELX_P18  AB9 ASN B 41  ? GLN B 47  ? ASN B 41  GLN B 47  1 ? 7  
HELX_P HELX_P19  AC1 LEU B 48  ? PHE B 52  ? LEU B 48  PHE B 52  5 ? 5  
HELX_P HELX_P20  AC2 ASP B 58  ? GLY B 70  ? ASP B 58  GLY B 70  1 ? 13 
HELX_P HELX_P21  AC3 ASP B 96  ? ALA B 100 ? ASP B 96  ALA B 100 5 ? 5  
HELX_P HELX_P22  AC4 ASP B 105 ? GLU B 117 ? ASP B 105 GLU B 117 1 ? 13 
HELX_P HELX_P23  AC5 PRO B 133 ? ASP B 138 ? PRO B 133 ASP B 138 1 ? 6  
HELX_P HELX_P24  AC6 ASP B 138 ? ASN B 156 ? ASP B 138 ASN B 156 1 ? 19 
HELX_P HELX_P25  AC7 ASN B 168 ? LYS B 172 ? ASN B 168 LYS B 172 5 ? 5  
HELX_P HELX_P26  AC8 HIS B 177 ? GLN B 189 ? HIS B 177 GLN B 189 1 ? 13 
HELX_P HELX_P27  AC9 SER B 257 ? GLY B 272 ? SER B 257 GLY B 272 1 ? 16 
HELX_P HELX_P28  AD1 PRO B 288 ? TYR B 310 ? PRO B 288 TYR B 310 1 ? 23 
HELX_P HELX_P29  AD2 LEU C 5   ? GLY C 15  ? LEU C 5   GLY C 15  1 ? 11 
HELX_P HELX_P30  AD3 GLY C 23  ? MET C 28  ? GLY C 23  MET C 28  5 ? 6  
HELX_P HELX_P31  AD4 TRP C 33  ? HIS C 38  ? TRP C 33  HIS C 38  1 ? 6  
HELX_P HELX_P32  AD5 ASN C 41  ? GLN C 47  ? ASN C 41  GLN C 47  1 ? 7  
HELX_P HELX_P33  AD6 LEU C 48  ? PHE C 52  ? LEU C 48  PHE C 52  5 ? 5  
HELX_P HELX_P34  AD7 ASP C 58  ? GLY C 70  ? ASP C 58  GLY C 70  1 ? 13 
HELX_P HELX_P35  AD8 ASP C 96  ? ALA C 100 ? ASP C 96  ALA C 100 5 ? 5  
HELX_P HELX_P36  AD9 ASP C 105 ? GLU C 117 ? ASP C 105 GLU C 117 1 ? 13 
HELX_P HELX_P37  AE1 THR C 132 ? ASP C 138 ? THR C 132 ASP C 138 1 ? 7  
HELX_P HELX_P38  AE2 ASP C 138 ? ASN C 156 ? ASP C 138 ASN C 156 1 ? 19 
HELX_P HELX_P39  AE3 ASN C 168 ? LYS C 172 ? ASN C 168 LYS C 172 5 ? 5  
HELX_P HELX_P40  AE4 HIS C 177 ? GLN C 189 ? HIS C 177 GLN C 189 1 ? 13 
HELX_P HELX_P41  AE5 SER C 257 ? ILE C 271 ? SER C 257 ILE C 271 1 ? 15 
HELX_P HELX_P42  AE6 PRO C 288 ? TYR C 310 ? PRO C 288 TYR C 310 1 ? 23 
HELX_P HELX_P43  AE7 LEU D 5   ? GLY D 15  ? LEU D 5   GLY D 15  1 ? 11 
HELX_P HELX_P44  AE8 GLY D 23  ? MET D 28  ? GLY D 23  MET D 28  5 ? 6  
HELX_P HELX_P45  AE9 TRP D 33  ? HIS D 38  ? TRP D 33  HIS D 38  1 ? 6  
HELX_P HELX_P46  AF1 ASN D 41  ? GLN D 47  ? ASN D 41  GLN D 47  1 ? 7  
HELX_P HELX_P47  AF2 LEU D 48  ? PHE D 52  ? LEU D 48  PHE D 52  5 ? 5  
HELX_P HELX_P48  AF3 ASP D 58  ? GLY D 70  ? ASP D 58  GLY D 70  1 ? 13 
HELX_P HELX_P49  AF4 ASP D 96  ? ALA D 100 ? ASP D 96  ALA D 100 5 ? 5  
HELX_P HELX_P50  AF5 ASP D 105 ? GLU D 117 ? ASP D 105 GLU D 117 1 ? 13 
HELX_P HELX_P51  AF6 PRO D 133 ? ASP D 138 ? PRO D 133 ASP D 138 1 ? 6  
HELX_P HELX_P52  AF7 ASP D 138 ? ASN D 156 ? ASP D 138 ASN D 156 1 ? 19 
HELX_P HELX_P53  AF8 ASN D 168 ? LYS D 172 ? ASN D 168 LYS D 172 5 ? 5  
HELX_P HELX_P54  AF9 HIS D 177 ? GLN D 189 ? HIS D 177 GLN D 189 1 ? 13 
HELX_P HELX_P55  AG1 SER D 257 ? GLY D 272 ? SER D 257 GLY D 272 1 ? 16 
HELX_P HELX_P56  AG2 PRO D 288 ? TYR D 310 ? PRO D 288 TYR D 310 1 ? 23 
HELX_P HELX_P57  AG3 LEU E 5   ? GLY E 15  ? LEU E 5   GLY E 15  1 ? 11 
HELX_P HELX_P58  AG4 GLY E 23  ? MET E 28  ? GLY E 23  MET E 28  5 ? 6  
HELX_P HELX_P59  AG5 TRP E 33  ? HIS E 38  ? TRP E 33  HIS E 38  1 ? 6  
HELX_P HELX_P60  AG6 ASN E 41  ? GLN E 47  ? ASN E 41  GLN E 47  1 ? 7  
HELX_P HELX_P61  AG7 LEU E 48  ? PHE E 52  ? LEU E 48  PHE E 52  5 ? 5  
HELX_P HELX_P62  AG8 ASP E 58  ? GLY E 70  ? ASP E 58  GLY E 70  1 ? 13 
HELX_P HELX_P63  AG9 ASP E 96  ? ALA E 100 ? ASP E 96  ALA E 100 5 ? 5  
HELX_P HELX_P64  AH1 ASP E 105 ? GLU E 117 ? ASP E 105 GLU E 117 1 ? 13 
HELX_P HELX_P65  AH2 PRO E 133 ? ASP E 138 ? PRO E 133 ASP E 138 1 ? 6  
HELX_P HELX_P66  AH3 ASP E 138 ? ASN E 156 ? ASP E 138 ASN E 156 1 ? 19 
HELX_P HELX_P67  AH4 ASN E 168 ? LYS E 172 ? ASN E 168 LYS E 172 5 ? 5  
HELX_P HELX_P68  AH5 HIS E 177 ? GLN E 189 ? HIS E 177 GLN E 189 1 ? 13 
HELX_P HELX_P69  AH6 SER E 257 ? GLY E 272 ? SER E 257 GLY E 272 1 ? 16 
HELX_P HELX_P70  AH7 PRO E 288 ? TYR E 310 ? PRO E 288 TYR E 310 1 ? 23 
HELX_P HELX_P71  AH8 LEU F 5   ? GLY F 15  ? LEU F 5   GLY F 15  1 ? 11 
HELX_P HELX_P72  AH9 GLY F 23  ? MET F 28  ? GLY F 23  MET F 28  5 ? 6  
HELX_P HELX_P73  AI1 TRP F 33  ? HIS F 38  ? TRP F 33  HIS F 38  1 ? 6  
HELX_P HELX_P74  AI2 ASN F 41  ? GLN F 47  ? ASN F 41  GLN F 47  1 ? 7  
HELX_P HELX_P75  AI3 LEU F 48  ? PHE F 52  ? LEU F 48  PHE F 52  5 ? 5  
HELX_P HELX_P76  AI4 ASP F 58  ? GLY F 70  ? ASP F 58  GLY F 70  1 ? 13 
HELX_P HELX_P77  AI5 ASP F 96  ? ALA F 100 ? ASP F 96  ALA F 100 5 ? 5  
HELX_P HELX_P78  AI6 ASP F 105 ? GLU F 117 ? ASP F 105 GLU F 117 1 ? 13 
HELX_P HELX_P79  AI7 PRO F 133 ? ASP F 138 ? PRO F 133 ASP F 138 1 ? 6  
HELX_P HELX_P80  AI8 ASP F 138 ? ASN F 156 ? ASP F 138 ASN F 156 1 ? 19 
HELX_P HELX_P81  AI9 ASN F 168 ? LYS F 172 ? ASN F 168 LYS F 172 5 ? 5  
HELX_P HELX_P82  AJ1 HIS F 177 ? GLN F 189 ? HIS F 177 GLN F 189 1 ? 13 
HELX_P HELX_P83  AJ2 SER F 257 ? GLY F 272 ? SER F 257 GLY F 272 1 ? 16 
HELX_P HELX_P84  AJ3 PRO F 288 ? TYR F 310 ? PRO F 288 TYR F 310 1 ? 23 
HELX_P HELX_P85  AJ4 LEU G 5   ? GLY G 15  ? LEU G 5   GLY G 15  1 ? 11 
HELX_P HELX_P86  AJ5 GLY G 23  ? MET G 28  ? GLY G 23  MET G 28  5 ? 6  
HELX_P HELX_P87  AJ6 TRP G 33  ? HIS G 38  ? TRP G 33  HIS G 38  1 ? 6  
HELX_P HELX_P88  AJ7 ASN G 41  ? GLN G 47  ? ASN G 41  GLN G 47  1 ? 7  
HELX_P HELX_P89  AJ8 LEU G 48  ? PHE G 52  ? LEU G 48  PHE G 52  5 ? 5  
HELX_P HELX_P90  AJ9 ASP G 58  ? GLY G 70  ? ASP G 58  GLY G 70  1 ? 13 
HELX_P HELX_P91  AK1 ASP G 96  ? ALA G 100 ? ASP G 96  ALA G 100 5 ? 5  
HELX_P HELX_P92  AK2 ASP G 105 ? GLU G 117 ? ASP G 105 GLU G 117 1 ? 13 
HELX_P HELX_P93  AK3 ASP G 138 ? ASN G 156 ? ASP G 138 ASN G 156 1 ? 19 
HELX_P HELX_P94  AK4 ASN G 168 ? LYS G 172 ? ASN G 168 LYS G 172 5 ? 5  
HELX_P HELX_P95  AK5 HIS G 177 ? GLN G 189 ? HIS G 177 GLN G 189 1 ? 13 
HELX_P HELX_P96  AK6 SER G 257 ? ILE G 271 ? SER G 257 ILE G 271 1 ? 15 
HELX_P HELX_P97  AK7 PRO G 288 ? TYR G 310 ? PRO G 288 TYR G 310 1 ? 23 
HELX_P HELX_P98  AK8 LEU H 5   ? GLY H 15  ? LEU H 5   GLY H 15  1 ? 11 
HELX_P HELX_P99  AK9 GLY H 23  ? MET H 28  ? GLY H 23  MET H 28  5 ? 6  
HELX_P HELX_P100 AL1 TRP H 33  ? HIS H 38  ? TRP H 33  HIS H 38  1 ? 6  
HELX_P HELX_P101 AL2 ASN H 41  ? GLN H 47  ? ASN H 41  GLN H 47  1 ? 7  
HELX_P HELX_P102 AL3 LEU H 48  ? PHE H 52  ? LEU H 48  PHE H 52  5 ? 5  
HELX_P HELX_P103 AL4 ASP H 58  ? GLY H 70  ? ASP H 58  GLY H 70  1 ? 13 
HELX_P HELX_P104 AL5 ASP H 96  ? ALA H 100 ? ASP H 96  ALA H 100 5 ? 5  
HELX_P HELX_P105 AL6 ASP H 105 ? GLU H 117 ? ASP H 105 GLU H 117 1 ? 13 
HELX_P HELX_P106 AL7 PRO H 133 ? ASP H 138 ? PRO H 133 ASP H 138 1 ? 6  
HELX_P HELX_P107 AL8 ASP H 138 ? ASN H 156 ? ASP H 138 ASN H 156 1 ? 19 
HELX_P HELX_P108 AL9 ASN H 168 ? LYS H 172 ? ASN H 168 LYS H 172 5 ? 5  
HELX_P HELX_P109 AM1 HIS H 177 ? GLN H 189 ? HIS H 177 GLN H 189 1 ? 13 
HELX_P HELX_P110 AM2 SER H 257 ? GLY H 272 ? SER H 257 GLY H 272 1 ? 16 
HELX_P HELX_P111 AM3 PRO H 288 ? TYR H 310 ? PRO H 288 TYR H 310 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 9 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 9 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 9 ? 
AC6 ? 2 ? 
AC7 ? 5 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 9 ? 
AD3 ? 5 ? 
AD4 ? 4 ? 
AD5 ? 2 ? 
AD6 ? 9 ? 
AD7 ? 5 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 9 ? 
AE2 ? 5 ? 
AE3 ? 4 ? 
AE4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA7 8 9 ? parallel      
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB4 6 7 ? parallel      
AB4 7 8 ? parallel      
AB4 8 9 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB8 6 7 ? parallel      
AB8 7 8 ? parallel      
AB8 8 9 ? parallel      
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? parallel      
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC5 5 6 ? parallel      
AC5 6 7 ? parallel      
AC5 7 8 ? parallel      
AC5 8 9 ? parallel      
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AD1 1 2 ? parallel      
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD2 5 6 ? parallel      
AD2 6 7 ? parallel      
AD2 7 8 ? parallel      
AD2 8 9 ? parallel      
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD6 1 2 ? parallel      
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? parallel      
AD6 5 6 ? parallel      
AD6 6 7 ? parallel      
AD6 7 8 ? parallel      
AD6 8 9 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? parallel      
AE1 1 2 ? parallel      
AE1 2 3 ? parallel      
AE1 3 4 ? parallel      
AE1 4 5 ? parallel      
AE1 5 6 ? parallel      
AE1 6 7 ? parallel      
AE1 7 8 ? parallel      
AE1 8 9 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 16  ? HIS A 21  ? LEU A 16  HIS A 21  
AA1 2 TYR A 73  ? LYS A 79  ? TYR A 73  LYS A 79  
AA1 3 LEU A 120 ? ALA A 126 ? LEU A 120 ALA A 126 
AA1 4 GLY A 162 ? ASP A 166 ? GLY A 162 ASP A 166 
AA1 5 ILE A 193 ? ASN A 197 ? ILE A 193 ASN A 197 
AA1 6 VAL A 213 ? THR A 215 ? VAL A 213 THR A 215 
AA1 7 ALA A 235 ? THR A 241 ? ALA A 235 THR A 241 
AA1 8 ASN A 274 ? GLY A 280 ? ASN A 274 GLY A 280 
AA1 9 LEU A 16  ? HIS A 21  ? LEU A 16  HIS A 21  
AA2 1 ASN A 251 ? ASP A 252 ? ASN A 251 ASP A 252 
AA2 2 SER C 402 ? ASP C 403 ? SER C 402 ASP C 403 
AA3 1 THR A 318 ? SER A 319 ? THR A 318 SER A 319 
AA3 2 PRO A 358 ? VAL A 362 ? PRO A 358 VAL A 362 
AA3 3 VAL A 390 ? ASP A 394 ? VAL A 390 ASP A 394 
AA3 4 PHE A 382 ? ASP A 385 ? PHE A 382 ASP A 385 
AA4 1 PHE A 326 ? HIS A 329 ? PHE A 326 HIS A 329 
AA4 2 ASP A 334 ? ILE A 338 ? ASP A 334 ILE A 338 
AA4 3 ARG A 407 ? TYR A 413 ? ARG A 407 TYR A 413 
AA4 4 ILE A 368 ? TRP A 373 ? ILE A 368 TRP A 373 
AA5 1 VAL A 343 ? VAL A 344 ? VAL A 343 VAL A 344 
AA5 2 TYR A 398 ? PRO A 399 ? TYR A 398 PRO A 399 
AA6 1 SER A 402 ? ASP A 403 ? SER A 402 ASP A 403 
AA6 2 ASN C 251 ? ASP C 252 ? ASN C 251 ASP C 252 
AA7 1 LEU B 16  ? HIS B 21  ? LEU B 16  HIS B 21  
AA7 2 TYR B 73  ? LYS B 79  ? TYR B 73  LYS B 79  
AA7 3 LEU B 120 ? ALA B 126 ? LEU B 120 ALA B 126 
AA7 4 GLY B 162 ? ASP B 166 ? GLY B 162 ASP B 166 
AA7 5 ILE B 193 ? ASN B 197 ? ILE B 193 ASN B 197 
AA7 6 VAL B 213 ? THR B 215 ? VAL B 213 THR B 215 
AA7 7 ALA B 235 ? THR B 241 ? ALA B 235 THR B 241 
AA7 8 ASN B 274 ? GLY B 280 ? ASN B 274 GLY B 280 
AA7 9 LEU B 16  ? HIS B 21  ? LEU B 16  HIS B 21  
AA8 1 ASN B 251 ? ASP B 252 ? ASN B 251 ASP B 252 
AA8 2 SER G 402 ? ASP G 403 ? SER G 402 ASP G 403 
AA9 1 THR B 318 ? SER B 319 ? THR B 318 SER B 319 
AA9 2 PRO B 358 ? VAL B 362 ? PRO B 358 VAL B 362 
AA9 3 VAL B 390 ? ASP B 394 ? VAL B 390 ASP B 394 
AA9 4 PHE B 382 ? ASP B 385 ? PHE B 382 ASP B 385 
AB1 1 PHE B 326 ? HIS B 329 ? PHE B 326 HIS B 329 
AB1 2 ASP B 334 ? ILE B 338 ? ASP B 334 ILE B 338 
AB1 3 ARG B 407 ? TYR B 413 ? ARG B 407 TYR B 413 
AB1 4 ILE B 368 ? TRP B 373 ? ILE B 368 TRP B 373 
AB2 1 VAL B 343 ? VAL B 344 ? VAL B 343 VAL B 344 
AB2 2 TYR B 398 ? PRO B 399 ? TYR B 398 PRO B 399 
AB3 1 SER B 402 ? ASP B 403 ? SER B 402 ASP B 403 
AB3 2 ASN G 251 ? ASP G 252 ? ASN G 251 ASP G 252 
AB4 1 LEU C 16  ? HIS C 21  ? LEU C 16  HIS C 21  
AB4 2 TYR C 73  ? LYS C 79  ? TYR C 73  LYS C 79  
AB4 3 LEU C 120 ? ALA C 126 ? LEU C 120 ALA C 126 
AB4 4 GLY C 162 ? ASP C 166 ? GLY C 162 ASP C 166 
AB4 5 ILE C 193 ? ASN C 197 ? ILE C 193 ASN C 197 
AB4 6 VAL C 213 ? THR C 215 ? VAL C 213 THR C 215 
AB4 7 ALA C 235 ? THR C 241 ? ALA C 235 THR C 241 
AB4 8 ASN C 274 ? GLY C 280 ? ASN C 274 GLY C 280 
AB4 9 LEU C 16  ? HIS C 21  ? LEU C 16  HIS C 21  
AB5 1 ARG C 313 ? PRO C 314 ? ARG C 313 PRO C 314 
AB5 2 PHE C 326 ? HIS C 329 ? PHE C 326 HIS C 329 
AB5 3 ASP C 334 ? ILE C 338 ? ASP C 334 ILE C 338 
AB5 4 ARG C 407 ? TYR C 413 ? ARG C 407 TYR C 413 
AB5 5 ILE C 368 ? TRP C 373 ? ILE C 368 TRP C 373 
AB6 1 THR C 318 ? SER C 319 ? THR C 318 SER C 319 
AB6 2 PRO C 358 ? VAL C 362 ? PRO C 358 VAL C 362 
AB6 3 VAL C 390 ? ASP C 394 ? VAL C 390 ASP C 394 
AB6 4 PHE C 382 ? ASP C 385 ? PHE C 382 ASP C 385 
AB7 1 VAL C 343 ? VAL C 344 ? VAL C 343 VAL C 344 
AB7 2 TYR C 398 ? PRO C 399 ? TYR C 398 PRO C 399 
AB8 1 LEU D 16  ? HIS D 21  ? LEU D 16  HIS D 21  
AB8 2 TYR D 73  ? LYS D 79  ? TYR D 73  LYS D 79  
AB8 3 LEU D 120 ? ALA D 126 ? LEU D 120 ALA D 126 
AB8 4 GLY D 162 ? ASP D 166 ? GLY D 162 ASP D 166 
AB8 5 ILE D 193 ? ASN D 197 ? ILE D 193 ASN D 197 
AB8 6 VAL D 213 ? THR D 215 ? VAL D 213 THR D 215 
AB8 7 ALA D 235 ? THR D 241 ? ALA D 235 THR D 241 
AB8 8 ASN D 274 ? GLY D 280 ? ASN D 274 GLY D 280 
AB8 9 LEU D 16  ? HIS D 21  ? LEU D 16  HIS D 21  
AB9 1 ASN D 251 ? ASP D 252 ? ASN D 251 ASP D 252 
AB9 2 SER F 402 ? ASP F 403 ? SER F 402 ASP F 403 
AC1 1 THR D 318 ? SER D 319 ? THR D 318 SER D 319 
AC1 2 PRO D 358 ? VAL D 362 ? PRO D 358 VAL D 362 
AC1 3 VAL D 390 ? ASP D 394 ? VAL D 390 ASP D 394 
AC1 4 PHE D 382 ? ASP D 385 ? PHE D 382 ASP D 385 
AC2 1 PHE D 326 ? HIS D 329 ? PHE D 326 HIS D 329 
AC2 2 ASP D 334 ? ILE D 338 ? ASP D 334 ILE D 338 
AC2 3 ARG D 407 ? TYR D 413 ? ARG D 407 TYR D 413 
AC2 4 ILE D 368 ? TRP D 373 ? ILE D 368 TRP D 373 
AC3 1 VAL D 343 ? VAL D 344 ? VAL D 343 VAL D 344 
AC3 2 TYR D 398 ? PRO D 399 ? TYR D 398 PRO D 399 
AC4 1 SER D 402 ? ASP D 403 ? SER D 402 ASP D 403 
AC4 2 ASN F 251 ? ASP F 252 ? ASN F 251 ASP F 252 
AC5 1 LEU E 16  ? HIS E 21  ? LEU E 16  HIS E 21  
AC5 2 TYR E 73  ? LYS E 79  ? TYR E 73  LYS E 79  
AC5 3 LEU E 120 ? ALA E 126 ? LEU E 120 ALA E 126 
AC5 4 GLY E 162 ? ASP E 166 ? GLY E 162 ASP E 166 
AC5 5 ILE E 193 ? ASN E 197 ? ILE E 193 ASN E 197 
AC5 6 VAL E 213 ? THR E 215 ? VAL E 213 THR E 215 
AC5 7 ALA E 235 ? THR E 241 ? ALA E 235 THR E 241 
AC5 8 ASN E 274 ? GLY E 280 ? ASN E 274 GLY E 280 
AC5 9 LEU E 16  ? HIS E 21  ? LEU E 16  HIS E 21  
AC6 1 ASN E 251 ? ASP E 252 ? ASN E 251 ASP E 252 
AC6 2 SER H 402 ? ASP H 403 ? SER H 402 ASP H 403 
AC7 1 ARG E 313 ? PRO E 314 ? ARG E 313 PRO E 314 
AC7 2 PHE E 326 ? HIS E 329 ? PHE E 326 HIS E 329 
AC7 3 ASP E 334 ? ILE E 338 ? ASP E 334 ILE E 338 
AC7 4 ARG E 407 ? TYR E 413 ? ARG E 407 TYR E 413 
AC7 5 ILE E 368 ? TRP E 373 ? ILE E 368 TRP E 373 
AC8 1 THR E 318 ? SER E 319 ? THR E 318 SER E 319 
AC8 2 PRO E 358 ? VAL E 362 ? PRO E 358 VAL E 362 
AC8 3 VAL E 390 ? ASP E 394 ? VAL E 390 ASP E 394 
AC8 4 PHE E 382 ? ASP E 385 ? PHE E 382 ASP E 385 
AC9 1 VAL E 343 ? VAL E 344 ? VAL E 343 VAL E 344 
AC9 2 TYR E 398 ? PRO E 399 ? TYR E 398 PRO E 399 
AD1 1 SER E 402 ? ASP E 403 ? SER E 402 ASP E 403 
AD1 2 ASN H 251 ? ASP H 252 ? ASN H 251 ASP H 252 
AD2 1 LEU F 16  ? HIS F 21  ? LEU F 16  HIS F 21  
AD2 2 TYR F 73  ? LYS F 79  ? TYR F 73  LYS F 79  
AD2 3 LEU F 120 ? ALA F 126 ? LEU F 120 ALA F 126 
AD2 4 GLY F 162 ? ASP F 166 ? GLY F 162 ASP F 166 
AD2 5 ILE F 193 ? ASN F 197 ? ILE F 193 ASN F 197 
AD2 6 VAL F 213 ? THR F 215 ? VAL F 213 THR F 215 
AD2 7 ALA F 235 ? THR F 241 ? ALA F 235 THR F 241 
AD2 8 ASN F 274 ? GLY F 280 ? ASN F 274 GLY F 280 
AD2 9 LEU F 16  ? HIS F 21  ? LEU F 16  HIS F 21  
AD3 1 ARG F 313 ? PRO F 314 ? ARG F 313 PRO F 314 
AD3 2 PHE F 326 ? HIS F 329 ? PHE F 326 HIS F 329 
AD3 3 ASP F 334 ? ILE F 338 ? ASP F 334 ILE F 338 
AD3 4 ARG F 407 ? TYR F 413 ? ARG F 407 TYR F 413 
AD3 5 ILE F 368 ? TRP F 373 ? ILE F 368 TRP F 373 
AD4 1 THR F 318 ? SER F 319 ? THR F 318 SER F 319 
AD4 2 PRO F 358 ? VAL F 362 ? PRO F 358 VAL F 362 
AD4 3 VAL F 390 ? ASP F 394 ? VAL F 390 ASP F 394 
AD4 4 PHE F 382 ? ASP F 385 ? PHE F 382 ASP F 385 
AD5 1 VAL F 343 ? VAL F 344 ? VAL F 343 VAL F 344 
AD5 2 TYR F 398 ? PRO F 399 ? TYR F 398 PRO F 399 
AD6 1 LEU G 16  ? HIS G 21  ? LEU G 16  HIS G 21  
AD6 2 TYR G 73  ? LYS G 79  ? TYR G 73  LYS G 79  
AD6 3 LEU G 120 ? ALA G 126 ? LEU G 120 ALA G 126 
AD6 4 GLY G 162 ? ASP G 166 ? GLY G 162 ASP G 166 
AD6 5 ILE G 193 ? ASN G 197 ? ILE G 193 ASN G 197 
AD6 6 VAL G 213 ? TYR G 216 ? VAL G 213 TYR G 216 
AD6 7 ALA G 235 ? THR G 241 ? ALA G 235 THR G 241 
AD6 8 ASN G 274 ? GLY G 280 ? ASN G 274 GLY G 280 
AD6 9 LEU G 16  ? HIS G 21  ? LEU G 16  HIS G 21  
AD7 1 ARG G 313 ? PRO G 314 ? ARG G 313 PRO G 314 
AD7 2 PHE G 326 ? HIS G 329 ? PHE G 326 HIS G 329 
AD7 3 ASP G 334 ? LEU G 339 ? ASP G 334 LEU G 339 
AD7 4 VAL G 406 ? TYR G 413 ? VAL G 406 TYR G 413 
AD7 5 ILE G 368 ? TRP G 373 ? ILE G 368 TRP G 373 
AD8 1 THR G 318 ? SER G 319 ? THR G 318 SER G 319 
AD8 2 PRO G 358 ? VAL G 362 ? PRO G 358 VAL G 362 
AD8 3 VAL G 390 ? ASP G 394 ? VAL G 390 ASP G 394 
AD8 4 PHE G 382 ? ASP G 385 ? PHE G 382 ASP G 385 
AD9 1 VAL G 343 ? VAL G 344 ? VAL G 343 VAL G 344 
AD9 2 TYR G 398 ? PRO G 399 ? TYR G 398 PRO G 399 
AE1 1 LEU H 16  ? HIS H 21  ? LEU H 16  HIS H 21  
AE1 2 TYR H 73  ? LYS H 79  ? TYR H 73  LYS H 79  
AE1 3 LEU H 120 ? ALA H 126 ? LEU H 120 ALA H 126 
AE1 4 GLY H 162 ? ASP H 166 ? GLY H 162 ASP H 166 
AE1 5 ILE H 193 ? ASN H 197 ? ILE H 193 ASN H 197 
AE1 6 VAL H 213 ? THR H 215 ? VAL H 213 THR H 215 
AE1 7 ALA H 235 ? THR H 241 ? ALA H 235 THR H 241 
AE1 8 ASN H 274 ? GLY H 280 ? ASN H 274 GLY H 280 
AE1 9 LEU H 16  ? HIS H 21  ? LEU H 16  HIS H 21  
AE2 1 ARG H 313 ? PRO H 314 ? ARG H 313 PRO H 314 
AE2 2 PHE H 326 ? HIS H 329 ? PHE H 326 HIS H 329 
AE2 3 ASP H 334 ? ILE H 338 ? ASP H 334 ILE H 338 
AE2 4 ARG H 407 ? TYR H 413 ? ARG H 407 TYR H 413 
AE2 5 ILE H 368 ? TRP H 373 ? ILE H 368 TRP H 373 
AE3 1 THR H 318 ? SER H 319 ? THR H 318 SER H 319 
AE3 2 PRO H 358 ? VAL H 362 ? PRO H 358 VAL H 362 
AE3 3 VAL H 390 ? ASP H 394 ? VAL H 390 ASP H 394 
AE3 4 PHE H 382 ? ASP H 385 ? PHE H 382 ASP H 385 
AE4 1 VAL H 343 ? VAL H 344 ? VAL H 343 VAL H 344 
AE4 2 TYR H 398 ? PRO H 399 ? TYR H 398 PRO H 399 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 18  ? N LEU A 18  O VAL A 75  ? O VAL A 75  
AA1 2 3 N ILE A 74  ? N ILE A 74  O PHE A 122 ? O PHE A 122 
AA1 3 4 N PHE A 123 ? N PHE A 123 O TRP A 164 ? O TRP A 164 
AA1 4 5 N PHE A 165 ? N PHE A 165 O VAL A 195 ? O VAL A 195 
AA1 5 6 O ILE A 194 ? O ILE A 194 N VAL A 213 ? N VAL A 213 
AA1 6 7 N VAL A 214 ? N VAL A 214 O ALA A 235 ? O ALA A 235 
AA1 7 8 N ILE A 240 ? N ILE A 240 O ASN A 278 ? O ASN A 278 
AA1 8 9 O ILE A 279 ? O ILE A 279 N PHE A 19  ? N PHE A 19  
AA2 1 2 N ASN A 251 ? N ASN A 251 O ASP C 403 ? O ASP C 403 
AA3 1 2 N THR A 318 ? N THR A 318 O VAL A 362 ? O VAL A 362 
AA3 2 3 N ARG A 359 ? N ARG A 359 O VAL A 393 ? O VAL A 393 
AA3 3 4 O VAL A 390 ? O VAL A 390 N ASP A 385 ? N ASP A 385 
AA4 1 2 N PHE A 326 ? N PHE A 326 O CYS A 337 ? O CYS A 337 
AA4 2 3 N ILE A 338 ? N ILE A 338 O ARG A 407 ? O ARG A 407 
AA4 3 4 O ASP A 412 ? O ASP A 412 N ARG A 370 ? N ARG A 370 
AA5 1 2 N VAL A 344 ? N VAL A 344 O TYR A 398 ? O TYR A 398 
AA6 1 2 N ASP A 403 ? N ASP A 403 O ASN C 251 ? O ASN C 251 
AA7 1 2 N ILE B 20  ? N ILE B 20  O VAL B 75  ? O VAL B 75  
AA7 2 3 N ILE B 74  ? N ILE B 74  O PHE B 122 ? O PHE B 122 
AA7 3 4 N PHE B 123 ? N PHE B 123 O TRP B 164 ? O TRP B 164 
AA7 4 5 N PHE B 165 ? N PHE B 165 O VAL B 195 ? O VAL B 195 
AA7 5 6 O ILE B 194 ? O ILE B 194 N VAL B 213 ? N VAL B 213 
AA7 6 7 N VAL B 214 ? N VAL B 214 O ALA B 235 ? O ALA B 235 
AA7 7 8 N ILE B 240 ? N ILE B 240 O ASN B 278 ? O ASN B 278 
AA7 8 9 O ILE B 279 ? O ILE B 279 N PHE B 19  ? N PHE B 19  
AA8 1 2 N ASN B 251 ? N ASN B 251 O ASP G 403 ? O ASP G 403 
AA9 1 2 N THR B 318 ? N THR B 318 O VAL B 362 ? O VAL B 362 
AA9 2 3 N ARG B 359 ? N ARG B 359 O VAL B 393 ? O VAL B 393 
AA9 3 4 O THR B 392 ? O THR B 392 N THR B 383 ? N THR B 383 
AB1 1 2 N PHE B 326 ? N PHE B 326 O CYS B 337 ? O CYS B 337 
AB1 2 3 N ASP B 334 ? N ASP B 334 O ILE B 411 ? O ILE B 411 
AB1 3 4 O ASP B 412 ? O ASP B 412 N ARG B 370 ? N ARG B 370 
AB2 1 2 N VAL B 344 ? N VAL B 344 O TYR B 398 ? O TYR B 398 
AB3 1 2 N ASP B 403 ? N ASP B 403 O ASN G 251 ? O ASN G 251 
AB4 1 2 N LEU C 18  ? N LEU C 18  O VAL C 75  ? O VAL C 75  
AB4 2 3 N ILE C 74  ? N ILE C 74  O PHE C 122 ? O PHE C 122 
AB4 3 4 N PHE C 123 ? N PHE C 123 O GLY C 162 ? O GLY C 162 
AB4 4 5 N PHE C 165 ? N PHE C 165 O VAL C 195 ? O VAL C 195 
AB4 5 6 O ILE C 194 ? O ILE C 194 N VAL C 213 ? N VAL C 213 
AB4 6 7 N VAL C 214 ? N VAL C 214 O ALA C 235 ? O ALA C 235 
AB4 7 8 N ILE C 240 ? N ILE C 240 O ASN C 278 ? O ASN C 278 
AB4 8 9 O ILE C 279 ? O ILE C 279 N PHE C 19  ? N PHE C 19  
AB5 1 2 N ARG C 313 ? N ARG C 313 O HIS C 329 ? O HIS C 329 
AB5 2 3 N PHE C 326 ? N PHE C 326 O CYS C 337 ? O CYS C 337 
AB5 3 4 N ILE C 338 ? N ILE C 338 O ARG C 407 ? O ARG C 407 
AB5 4 5 O ASP C 412 ? O ASP C 412 N ARG C 370 ? N ARG C 370 
AB6 1 2 N THR C 318 ? N THR C 318 O VAL C 362 ? O VAL C 362 
AB6 2 3 N ARG C 359 ? N ARG C 359 O VAL C 393 ? O VAL C 393 
AB6 3 4 O THR C 392 ? O THR C 392 N THR C 383 ? N THR C 383 
AB7 1 2 N VAL C 344 ? N VAL C 344 O TYR C 398 ? O TYR C 398 
AB8 1 2 N LEU D 18  ? N LEU D 18  O VAL D 75  ? O VAL D 75  
AB8 2 3 N ILE D 74  ? N ILE D 74  O PHE D 122 ? O PHE D 122 
AB8 3 4 N PHE D 123 ? N PHE D 123 O TRP D 164 ? O TRP D 164 
AB8 4 5 N PHE D 165 ? N PHE D 165 O VAL D 195 ? O VAL D 195 
AB8 5 6 O ILE D 194 ? O ILE D 194 N VAL D 213 ? N VAL D 213 
AB8 6 7 N VAL D 214 ? N VAL D 214 O ALA D 235 ? O ALA D 235 
AB8 7 8 N ILE D 240 ? N ILE D 240 O ASN D 278 ? O ASN D 278 
AB8 8 9 O ILE D 279 ? O ILE D 279 N PHE D 19  ? N PHE D 19  
AB9 1 2 N ASN D 251 ? N ASN D 251 O ASP F 403 ? O ASP F 403 
AC1 1 2 N THR D 318 ? N THR D 318 O VAL D 362 ? O VAL D 362 
AC1 2 3 N ARG D 359 ? N ARG D 359 O VAL D 393 ? O VAL D 393 
AC1 3 4 O THR D 392 ? O THR D 392 N THR D 383 ? N THR D 383 
AC2 1 2 N PHE D 326 ? N PHE D 326 O CYS D 337 ? O CYS D 337 
AC2 2 3 N ILE D 338 ? N ILE D 338 O ARG D 407 ? O ARG D 407 
AC2 3 4 O ASP D 412 ? O ASP D 412 N ARG D 370 ? N ARG D 370 
AC3 1 2 N VAL D 344 ? N VAL D 344 O TYR D 398 ? O TYR D 398 
AC4 1 2 N ASP D 403 ? N ASP D 403 O ASN F 251 ? O ASN F 251 
AC5 1 2 N LEU E 18  ? N LEU E 18  O VAL E 75  ? O VAL E 75  
AC5 2 3 N ILE E 74  ? N ILE E 74  O PHE E 122 ? O PHE E 122 
AC5 3 4 N PHE E 123 ? N PHE E 123 O TRP E 164 ? O TRP E 164 
AC5 4 5 N PHE E 165 ? N PHE E 165 O VAL E 195 ? O VAL E 195 
AC5 5 6 O ILE E 194 ? O ILE E 194 N VAL E 213 ? N VAL E 213 
AC5 6 7 N VAL E 214 ? N VAL E 214 O ALA E 235 ? O ALA E 235 
AC5 7 8 N GLY E 236 ? N GLY E 236 O ASN E 274 ? O ASN E 274 
AC5 8 9 O ILE E 279 ? O ILE E 279 N PHE E 19  ? N PHE E 19  
AC6 1 2 N ASN E 251 ? N ASN E 251 O ASP H 403 ? O ASP H 403 
AC7 1 2 N ARG E 313 ? N ARG E 313 O HIS E 329 ? O HIS E 329 
AC7 2 3 N PHE E 326 ? N PHE E 326 O CYS E 337 ? O CYS E 337 
AC7 3 4 N ILE E 338 ? N ILE E 338 O ARG E 407 ? O ARG E 407 
AC7 4 5 O ASP E 412 ? O ASP E 412 N ARG E 370 ? N ARG E 370 
AC8 1 2 N THR E 318 ? N THR E 318 O VAL E 362 ? O VAL E 362 
AC8 2 3 N ARG E 359 ? N ARG E 359 O VAL E 393 ? O VAL E 393 
AC8 3 4 O THR E 392 ? O THR E 392 N THR E 383 ? N THR E 383 
AC9 1 2 N VAL E 344 ? N VAL E 344 O TYR E 398 ? O TYR E 398 
AD1 1 2 N ASP E 403 ? N ASP E 403 O ASN H 251 ? O ASN H 251 
AD2 1 2 N LEU F 18  ? N LEU F 18  O VAL F 75  ? O VAL F 75  
AD2 2 3 N ILE F 74  ? N ILE F 74  O PHE F 122 ? O PHE F 122 
AD2 3 4 N PHE F 123 ? N PHE F 123 O TRP F 164 ? O TRP F 164 
AD2 4 5 N PHE F 165 ? N PHE F 165 O VAL F 195 ? O VAL F 195 
AD2 5 6 O ILE F 194 ? O ILE F 194 N VAL F 213 ? N VAL F 213 
AD2 6 7 N VAL F 214 ? N VAL F 214 O ALA F 235 ? O ALA F 235 
AD2 7 8 N ILE F 240 ? N ILE F 240 O ASN F 278 ? O ASN F 278 
AD2 8 9 O ILE F 279 ? O ILE F 279 N PHE F 19  ? N PHE F 19  
AD3 1 2 N ARG F 313 ? N ARG F 313 O HIS F 329 ? O HIS F 329 
AD3 2 3 N PHE F 326 ? N PHE F 326 O CYS F 337 ? O CYS F 337 
AD3 3 4 N ILE F 338 ? N ILE F 338 O ARG F 407 ? O ARG F 407 
AD3 4 5 O ASP F 412 ? O ASP F 412 N ARG F 370 ? N ARG F 370 
AD4 1 2 N THR F 318 ? N THR F 318 O VAL F 362 ? O VAL F 362 
AD4 2 3 N ARG F 359 ? N ARG F 359 O VAL F 393 ? O VAL F 393 
AD4 3 4 O VAL F 390 ? O VAL F 390 N ASP F 385 ? N ASP F 385 
AD5 1 2 N VAL F 344 ? N VAL F 344 O TYR F 398 ? O TYR F 398 
AD6 1 2 N LEU G 18  ? N LEU G 18  O VAL G 75  ? O VAL G 75  
AD6 2 3 N ILE G 74  ? N ILE G 74  O PHE G 122 ? O PHE G 122 
AD6 3 4 N PHE G 123 ? N PHE G 123 O TRP G 164 ? O TRP G 164 
AD6 4 5 N PHE G 165 ? N PHE G 165 O ASN G 197 ? O ASN G 197 
AD6 5 6 O ILE G 194 ? O ILE G 194 N VAL G 213 ? N VAL G 213 
AD6 6 7 N VAL G 214 ? N VAL G 214 O ALA G 235 ? O ALA G 235 
AD6 7 8 N ILE G 240 ? N ILE G 240 O ASN G 278 ? O ASN G 278 
AD6 8 9 O ILE G 279 ? O ILE G 279 N PHE G 19  ? N PHE G 19  
AD7 1 2 N ARG G 313 ? N ARG G 313 O HIS G 329 ? O HIS G 329 
AD7 2 3 N PHE G 326 ? N PHE G 326 O CYS G 337 ? O CYS G 337 
AD7 3 4 N ILE G 338 ? N ILE G 338 O ARG G 407 ? O ARG G 407 
AD7 4 5 O ASP G 412 ? O ASP G 412 N ARG G 370 ? N ARG G 370 
AD8 1 2 N THR G 318 ? N THR G 318 O VAL G 362 ? O VAL G 362 
AD8 2 3 N ARG G 359 ? N ARG G 359 O VAL G 393 ? O VAL G 393 
AD8 3 4 O THR G 392 ? O THR G 392 N THR G 383 ? N THR G 383 
AD9 1 2 N VAL G 344 ? N VAL G 344 O TYR G 398 ? O TYR G 398 
AE1 1 2 N LEU H 18  ? N LEU H 18  O VAL H 75  ? O VAL H 75  
AE1 2 3 N ILE H 74  ? N ILE H 74  O PHE H 122 ? O PHE H 122 
AE1 3 4 N PHE H 123 ? N PHE H 123 O TRP H 164 ? O TRP H 164 
AE1 4 5 N PHE H 165 ? N PHE H 165 O VAL H 195 ? O VAL H 195 
AE1 5 6 O ILE H 194 ? O ILE H 194 N VAL H 213 ? N VAL H 213 
AE1 6 7 N VAL H 214 ? N VAL H 214 O ALA H 235 ? O ALA H 235 
AE1 7 8 N GLY H 236 ? N GLY H 236 O ASN H 274 ? O ASN H 274 
AE1 8 9 O ILE H 279 ? O ILE H 279 N PHE H 19  ? N PHE H 19  
AE2 1 2 N ARG H 313 ? N ARG H 313 O HIS H 329 ? O HIS H 329 
AE2 2 3 N PHE H 326 ? N PHE H 326 O CYS H 337 ? O CYS H 337 
AE2 3 4 N ILE H 338 ? N ILE H 338 O ARG H 407 ? O ARG H 407 
AE2 4 5 O ASP H 412 ? O ASP H 412 N ARG H 370 ? N ARG H 370 
AE3 1 2 N THR H 318 ? N THR H 318 O VAL H 362 ? O VAL H 362 
AE3 2 3 N ARG H 359 ? N ARG H 359 O VAL H 393 ? O VAL H 393 
AE3 3 4 O VAL H 390 ? O VAL H 390 N ASP H 385 ? N ASP H 385 
AE4 1 2 N VAL H 344 ? N VAL H 344 O TYR H 398 ? O TYR H 398 
# 
_pdbx_entry_details.entry_id                   8OZU 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HE2  D HIS 245 ? ? H    F GLY 401 ? ? 1.34 
2  1 H    C GLY 355 ? ? O    C HOH 602 ? ? 1.49 
3  1 H    D ARG 218 ? ? O3   D SO4 502 ? ? 1.56 
4  1 OD2  G ASP 105 ? ? HH   G TYR 157 ? ? 1.56 
5  1 OD2  C ASP 105 ? ? HH   C TYR 157 ? ? 1.57 
6  1 OD2  F ASP 105 ? ? HH   F TYR 157 ? ? 1.58 
7  1 OD2  A ASP 105 ? ? HH   A TYR 157 ? ? 1.58 
8  1 OD2  D ASP 105 ? ? HH   D TYR 157 ? ? 1.58 
9  1 O    B GLU 217 ? ? HG23 B THR 220 ? ? 1.59 
10 1 HH21 D ARG 218 ? ? O4   D SO4 501 ? ? 1.59 
11 1 OD2  E ASP 105 ? ? HH   E TYR 157 ? ? 1.59 
12 1 OD2  B ASP 105 ? ? HH   B TYR 157 ? ? 1.60 
13 1 OD2  H ASP 105 ? ? HH   H TYR 157 ? ? 1.60 
14 1 OE1  F GLU 378 ? ? O    F HOH 601 ? ? 2.04 
15 1 O1   G SO4 503 ? ? O    G HOH 601 ? ? 2.04 
16 1 O    B HOH 733 ? ? O    B HOH 742 ? ? 2.09 
17 1 O    A HOH 753 ? ? O    B HOH 612 ? ? 2.09 
18 1 O    B HOH 704 ? ? O    B HOH 791 ? ? 2.09 
19 1 OG1  F THR 34  ? ? NH1  F ARG 40  ? ? 2.17 
20 1 O    A HOH 747 ? ? O    A HOH 748 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OD2 
_pdbx_validate_symm_contact.auth_asym_id_1    F 
_pdbx_validate_symm_contact.auth_comp_id_1    ASP 
_pdbx_validate_symm_contact.auth_seq_id_1     138 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OD2 
_pdbx_validate_symm_contact.auth_asym_id_2    F 
_pdbx_validate_symm_contact.auth_comp_id_2    ASP 
_pdbx_validate_symm_contact.auth_seq_id_2     138 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_656 
_pdbx_validate_symm_contact.dist              1.77 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CD A GLU 237 ? ? OE1 A GLU 237 ? ? 1.323 1.252 0.071 0.011 N 
2  1 CD B GLU 237 ? ? OE2 B GLU 237 ? ? 1.328 1.252 0.076 0.011 N 
3  1 CD C GLU 12  ? ? OE2 C GLU 12  ? ? 1.320 1.252 0.068 0.011 N 
4  1 CD C GLU 116 ? ? OE2 C GLU 116 ? ? 1.351 1.252 0.099 0.011 N 
5  1 CD C GLU 180 ? ? OE1 C GLU 180 ? ? 1.321 1.252 0.069 0.011 N 
6  1 CD C GLU 180 ? ? OE2 C GLU 180 ? ? 1.361 1.252 0.109 0.011 N 
7  1 CD C GLU 237 ? ? OE2 C GLU 237 ? ? 1.320 1.252 0.068 0.011 N 
8  1 CD G GLU 32  ? ? OE1 G GLU 32  ? ? 1.363 1.252 0.111 0.011 N 
9  1 CD G GLU 237 ? ? OE1 G GLU 237 ? ? 1.349 1.252 0.097 0.011 N 
10 1 CD G GLU 237 ? ? OE2 G GLU 237 ? ? 1.319 1.252 0.067 0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE  A ARG 104 ? ? CZ A ARG 104 ? ? NH1 A ARG 104 ? ? 116.73 120.30 -3.57  0.50 N 
2  1 CG  A ARG 219 ? ? CD A ARG 219 ? ? NE  A ARG 219 ? ? 98.48  111.80 -13.32 2.10 N 
3  1 CG  B MET 28  ? ? SD B MET 28  ? ? CE  B MET 28  ? ? 88.17  100.20 -12.03 1.60 N 
4  1 NE  B ARG 300 ? ? CZ B ARG 300 ? ? NH2 B ARG 300 ? ? 117.23 120.30 -3.07  0.50 N 
5  1 NE  B ARG 313 ? ? CZ B ARG 313 ? ? NH2 B ARG 313 ? ? 124.04 120.30 3.74   0.50 N 
6  1 NE  B ARG 324 ? ? CZ B ARG 324 ? ? NH1 B ARG 324 ? ? 123.70 120.30 3.40   0.50 N 
7  1 CB  B ASP 377 ? ? CG B ASP 377 ? ? OD2 B ASP 377 ? ? 112.54 118.30 -5.76  0.90 N 
8  1 NE  C ARG 104 ? ? CZ C ARG 104 ? ? NH1 C ARG 104 ? ? 126.90 120.30 6.60   0.50 N 
9  1 NE  C ARG 104 ? ? CZ C ARG 104 ? ? NH2 C ARG 104 ? ? 115.66 120.30 -4.64  0.50 N 
10 1 CG  C MET 295 ? ? SD C MET 295 ? ? CE  C MET 295 ? ? 84.19  100.20 -16.01 1.60 N 
11 1 NE  C ARG 300 ? ? CZ C ARG 300 ? ? NH1 C ARG 300 ? ? 124.14 120.30 3.84   0.50 N 
12 1 NE  C ARG 324 ? ? CZ C ARG 324 ? ? NH1 C ARG 324 ? ? 123.50 120.30 3.20   0.50 N 
13 1 N   F HIS 39  ? ? CA F HIS 39  ? ? CB  F HIS 39  ? ? 122.01 110.60 11.41  1.80 N 
14 1 NE  F ARG 313 ? ? CZ F ARG 313 ? ? NH2 F ARG 313 ? ? 123.55 120.30 3.25   0.50 N 
15 1 NE  G ARG 104 ? ? CZ G ARG 104 ? ? NH1 G ARG 104 ? ? 115.63 120.30 -4.67  0.50 N 
16 1 NE  G ARG 104 ? ? CZ G ARG 104 ? ? NH2 G ARG 104 ? ? 123.44 120.30 3.14   0.50 N 
17 1 OE1 G GLU 180 ? ? CD G GLU 180 ? ? OE2 G GLU 180 ? ? 131.40 123.30 8.10   1.20 N 
18 1 CA  G THR 198 ? ? C  G THR 198 ? ? O   G THR 198 ? ? 107.09 120.10 -13.01 2.10 N 
19 1 CG  G MET 295 ? ? SD G MET 295 ? ? CE  G MET 295 ? ? 90.41  100.20 -9.79  1.60 N 
20 1 NE  G ARG 300 ? ? CZ G ARG 300 ? ? NH1 G ARG 300 ? ? 123.75 120.30 3.45   0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 138 ? ? -158.23 76.63   
2  1 THR A 198 ? ? -95.23  -71.99  
3  1 ASN A 243 ? ? -114.87 -143.62 
4  1 ASN A 376 ? ? -142.37 12.20   
5  1 ASP A 377 ? ? 56.88   19.80   
6  1 ASP A 403 ? ? -172.41 105.96  
7  1 VAL A 405 ? ? 72.37   -61.95  
8  1 ASP B 138 ? ? -158.85 78.54   
9  1 ASN B 230 ? ? 81.24   10.97   
10 1 ASN B 243 ? ? -116.32 -143.41 
11 1 ASN B 376 ? ? -143.75 10.76   
12 1 ASP B 377 ? ? 58.91   18.10   
13 1 LYS B 389 ? ? 70.32   42.06   
14 1 ASP B 403 ? ? -165.04 106.25  
15 1 VAL B 405 ? ? 71.93   -59.02  
16 1 LYS C 79  ? ? -163.86 119.73  
17 1 ASP C 138 ? ? -163.86 72.26   
18 1 ASN C 243 ? ? -116.37 -142.69 
19 1 ASN C 376 ? ? -142.32 11.07   
20 1 ASP C 377 ? ? 57.89   19.55   
21 1 LYS C 389 ? ? 71.28   41.46   
22 1 ASP C 403 ? ? -166.79 106.32  
23 1 VAL C 405 ? ? 72.49   -62.19  
24 1 ASP D 138 ? ? -154.17 77.49   
25 1 ASN D 243 ? ? -117.46 -142.90 
26 1 ASN D 376 ? ? -144.32 11.74   
27 1 ASP D 377 ? ? 58.74   19.81   
28 1 LYS D 389 ? ? 70.57   41.78   
29 1 ASP D 403 ? ? -168.34 105.56  
30 1 VAL D 405 ? ? 71.55   -61.61  
31 1 ASP E 138 ? ? -156.92 76.25   
32 1 ASP E 208 ? ? -176.49 142.56  
33 1 ASN E 243 ? ? -117.19 -143.29 
34 1 ASN E 376 ? ? -143.95 11.92   
35 1 ASP E 377 ? ? 57.33   18.08   
36 1 ASP E 403 ? ? -168.11 104.70  
37 1 VAL E 405 ? ? 69.37   -60.46  
38 1 ASP F 138 ? ? -156.51 76.77   
39 1 ASP F 208 ? ? -173.18 143.52  
40 1 ASN F 230 ? ? 81.08   14.73   
41 1 ASN F 243 ? ? -116.99 -142.60 
42 1 ASN F 376 ? ? -144.60 11.56   
43 1 ASP F 403 ? ? -169.40 105.51  
44 1 VAL F 405 ? ? 70.97   -61.09  
45 1 GLU G 231 ? ? -106.57 -167.48 
46 1 ASN G 243 ? ? -116.80 -143.28 
47 1 ASN G 376 ? ? -144.20 11.51   
48 1 ASP G 377 ? ? 59.52   17.38   
49 1 ASP G 403 ? ? -169.60 104.27  
50 1 VAL G 405 ? ? 70.79   -60.56  
51 1 ASP H 138 ? ? -158.09 78.70   
52 1 ASN H 243 ? ? -116.01 -143.33 
53 1 ASN H 376 ? ? -143.66 11.28   
54 1 ASP H 377 ? ? 58.10   17.24   
55 1 ASP H 403 ? ? -167.59 106.19  
56 1 VAL H 405 ? ? 71.80   -60.23  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 103 ? ? 0.125 'SIDE CHAIN' 
2  1 ARG A 155 ? ? 0.096 'SIDE CHAIN' 
3  1 ARG A 219 ? ? 0.092 'SIDE CHAIN' 
4  1 ARG A 269 ? ? 0.099 'SIDE CHAIN' 
5  1 ARG A 324 ? ? 0.075 'SIDE CHAIN' 
6  1 ARG B 103 ? ? 0.084 'SIDE CHAIN' 
7  1 ARG B 219 ? ? 0.135 'SIDE CHAIN' 
8  1 ARG B 269 ? ? 0.100 'SIDE CHAIN' 
9  1 ARG B 300 ? ? 0.070 'SIDE CHAIN' 
10 1 ARG C 104 ? ? 0.155 'SIDE CHAIN' 
11 1 ARG C 269 ? ? 0.096 'SIDE CHAIN' 
12 1 ARG D 7   ? ? 0.105 'SIDE CHAIN' 
13 1 ARG D 103 ? ? 0.073 'SIDE CHAIN' 
14 1 ARG D 269 ? ? 0.108 'SIDE CHAIN' 
15 1 ARG D 324 ? ? 0.080 'SIDE CHAIN' 
16 1 ARG E 7   ? ? 0.108 'SIDE CHAIN' 
17 1 ARG E 218 ? ? 0.094 'SIDE CHAIN' 
18 1 ARG E 219 ? ? 0.129 'SIDE CHAIN' 
19 1 ARG E 269 ? ? 0.087 'SIDE CHAIN' 
20 1 ARG F 269 ? ? 0.099 'SIDE CHAIN' 
21 1 ARG F 300 ? ? 0.115 'SIDE CHAIN' 
22 1 ARG F 370 ? ? 0.111 'SIDE CHAIN' 
23 1 ARG G 40  ? ? 0.200 'SIDE CHAIN' 
24 1 ARG G 219 ? ? 0.141 'SIDE CHAIN' 
25 1 ARG G 269 ? ? 0.093 'SIDE CHAIN' 
26 1 ARG H 104 ? ? 0.174 'SIDE CHAIN' 
27 1 ARG H 115 ? ? 0.114 'SIDE CHAIN' 
28 1 ARG H 269 ? ? 0.087 'SIDE CHAIN' 
29 1 ARG H 300 ? ? 0.098 'SIDE CHAIN' 
30 1 ARG H 370 ? ? 0.092 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 104.1531 18.2318  24.1906  0.3181 ? 0.0879  ? 0.0397  ? 0.3442 ? 0.0546  ? 0.4078 ? 0.1605 ? 
-0.0977 ? -0.0318 ? 0.5205 ? -0.0979 ? 0.0912 ? -0.1247 ? -0.1804 ? -0.0210 ? -0.0072 ? 0.1247  ? 0.0931 ? -0.0265 ? -0.0065 ? 
-0.0000 ? 
2 'X-RAY DIFFRACTION' ? refined 89.6883  13.6293  -15.6960 0.3340 ? -0.0223 ? -0.0157 ? 0.2819 ? -0.0026 ? 0.4326 ? 0.3172 ? 
0.1307  ? 0.0347  ? 0.3546 ? -0.0904 ? 0.0640 ? 0.0362  ? 0.0728  ? -0.0384 ? 0.0433  ? -0.0332 ? 0.0377 ? -0.0164 ? -0.0433 ? 
-0.0030 ? 
3 'X-RAY DIFFRACTION' ? refined 132.5876 0.4727   7.1052   0.3321 ? 0.0132  ? -0.0146 ? 0.2807 ? 0.0153  ? 0.3634 ? 0.3549 ? 
-0.0691 ? 0.0354  ? 0.5763 ? 0.2760  ? 0.1581 ? -0.0782 ? -0.1292 ? -0.0693 ? -0.0288 ? 0.1105  ? 0.0764 ? -0.0152 ? 0.0569  ? 
-0.0323 ? 
4 'X-RAY DIFFRACTION' ? refined 142.7796 -16.0290 50.3520  0.3925 ? 0.1689  ? -0.0103 ? 0.5024 ? 0.1683  ? 0.1572 ? 1.3521 ? 
0.0590  ? 0.1635  ? 0.1781 ? -0.0015 ? 0.2718 ? -0.0304 ? -0.2460 ? -0.2369 ? 0.1172  ? 0.0807  ? 0.0947 ? 0.1089  ? 0.1572  ? 
-0.0503 ? 
5 'X-RAY DIFFRACTION' ? refined 86.3279  12.0842  -62.8910 0.3076 ? -0.0056 ? -0.1970 ? 0.7456 ? -0.2911 ? 0.3584 ? 0.7923 ? 
-0.1591 ? 0.2192  ? 0.5053 ? 0.0843  ? 0.2033 ? 0.0420  ? 0.5745  ? -0.1660 ? -0.1482 ? -0.0971 ? 0.3170 ? 0.1028  ? 0.0383  ? 
0.0551  ? 
6 'X-RAY DIFFRACTION' ? refined 130.5414 17.1980  62.9828  0.4397 ? 0.1367  ? 0.0230  ? 0.6636 ? -0.1550 ? 0.0458 ? 0.5266 ? 
0.1796  ? -0.1858 ? 0.0863 ? -0.1566 ? 0.9105 ? 0.0554  ? -0.2754 ? 0.1083  ? 0.0845  ? -0.0074 ? 0.0255 ? -0.1404 ? 0.0412  ? 
-0.0479 ? 
7 'X-RAY DIFFRACTION' ? refined 125.2418 24.1319  -21.2353 0.3576 ? -0.0010 ? -0.0143 ? 0.3065 ? 0.0181  ? 0.3595 ? 0.3888 ? 
-0.0034 ? 0.0848  ? 0.3967 ? 0.2397  ? 0.1670 ? 0.0364  ? 0.1744  ? 0.0589  ? 0.0252  ? -0.0208 ? 0.0002 ? 0.0134  ? 0.0262  ? 
-0.0156 ? 
8 'X-RAY DIFFRACTION' ? refined 110.1977 41.0902  -62.5086 0.2994 ? 0.0816  ? -0.0697 ? 0.7538 ? 0.2242  ? 0.2551 ? 0.7909 ? 
-0.3794 ? -0.1746 ? 0.2585 ? 0.1105  ? 0.8324 ? 0.1245  ? 0.4703  ? 0.1217  ? -0.0454 ? -0.1599 ? 0.0606 ? -0.0664 ? 0.2031  ? 
0.0353  ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     2 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    A 
_pdbx_refine_tls_group.end_auth_seq_id     414 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      C 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       825 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.79 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A LEU 200 ? A LEU 200 
3  1 Y 1 A LYS 201 ? A LYS 201 
4  1 Y 1 A ASN 202 ? A ASN 202 
5  1 Y 1 A ARG 203 ? A ARG 203 
6  1 Y 1 A GLY 204 ? A GLY 204 
7  1 Y 1 A GLN 205 ? A GLN 205 
8  1 Y 1 B MET 1   ? B MET 1   
9  1 Y 1 B GLY 199 ? B GLY 199 
10 1 Y 1 B LEU 200 ? B LEU 200 
11 1 Y 1 B LYS 201 ? B LYS 201 
12 1 Y 1 B ASN 202 ? B ASN 202 
13 1 Y 1 B ARG 203 ? B ARG 203 
14 1 Y 1 B GLY 204 ? B GLY 204 
15 1 Y 1 B GLN 205 ? B GLN 205 
16 1 Y 1 C MET 1   ? C MET 1   
17 1 Y 1 C LEU 200 ? C LEU 200 
18 1 Y 1 C LYS 201 ? C LYS 201 
19 1 Y 1 C ASN 202 ? C ASN 202 
20 1 Y 1 C ARG 203 ? C ARG 203 
21 1 Y 1 C GLY 204 ? C GLY 204 
22 1 Y 1 D MET 1   ? D MET 1   
23 1 Y 1 D THR 2   ? D THR 2   
24 1 Y 1 D GLY 199 ? D GLY 199 
25 1 Y 1 D LEU 200 ? D LEU 200 
26 1 Y 1 D LYS 201 ? D LYS 201 
27 1 Y 1 D ASN 202 ? D ASN 202 
28 1 Y 1 D ARG 203 ? D ARG 203 
29 1 Y 1 D GLY 204 ? D GLY 204 
30 1 Y 1 E MET 1   ? E MET 1   
31 1 Y 1 E THR 2   ? E THR 2   
32 1 Y 1 E GLY 199 ? E GLY 199 
33 1 Y 1 E LEU 200 ? E LEU 200 
34 1 Y 1 E LYS 201 ? E LYS 201 
35 1 Y 1 E ASN 202 ? E ASN 202 
36 1 Y 1 E ARG 203 ? E ARG 203 
37 1 Y 1 E GLY 204 ? E GLY 204 
38 1 Y 1 E GLN 205 ? E GLN 205 
39 1 Y 1 F MET 1   ? F MET 1   
40 1 Y 1 F THR 2   ? F THR 2   
41 1 Y 1 F GLY 199 ? F GLY 199 
42 1 Y 1 F LEU 200 ? F LEU 200 
43 1 Y 1 F LYS 201 ? F LYS 201 
44 1 Y 1 F ASN 202 ? F ASN 202 
45 1 Y 1 F ARG 203 ? F ARG 203 
46 1 Y 1 F GLY 204 ? F GLY 204 
47 1 Y 1 F GLN 205 ? F GLN 205 
48 1 Y 1 G MET 1   ? G MET 1   
49 1 Y 1 G THR 2   ? G THR 2   
50 1 Y 1 G GLY 199 ? G GLY 199 
51 1 Y 1 G LEU 200 ? G LEU 200 
52 1 Y 1 G LYS 201 ? G LYS 201 
53 1 Y 1 G ASN 202 ? G ASN 202 
54 1 Y 1 H MET 1   ? H MET 1   
55 1 Y 1 H LEU 200 ? H LEU 200 
56 1 Y 1 H LYS 201 ? H LYS 201 
57 1 Y 1 H ASN 202 ? H ASN 202 
58 1 Y 1 H ARG 203 ? H ARG 203 
59 1 Y 1 H GLY 204 ? H GLY 204 
60 1 Y 1 H GLN 205 ? H GLN 205 
61 1 Y 1 H VAL 206 ? H VAL 206 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
SO4 S    S N N 304 
SO4 O1   O N N 305 
SO4 O2   O N N 306 
SO4 O3   O N N 307 
SO4 O4   O N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
_pdbx_audit_support.funding_organization   'Ministerio de Ciencia e Innovacion (MCIN)' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8OZU 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.003246 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002179 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012320 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006201 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0487   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N    . THR A  1 2   ? 89.883  19.112  44.408  1.000 77.734  0 2   THR A N    1 ? 1 
ATOM   2     C CA   . THR A  1 2   ? 90.647  17.836  44.466  1.000 82.608  0 2   THR A CA   1 ? 1 
ATOM   3     C C    . THR A  1 2   ? 90.539  17.119  43.120  1.000 81.407  0 2   THR A C    1 ? 1 
ATOM   4     O O    . THR A  1 2   ? 91.572  16.749  42.565  1.000 79.053  0 2   THR A O    1 ? 1 
ATOM   5     C CB   . THR A  1 2   ? 90.267  16.993  45.704  1.000 97.525  0 2   THR A CB   1 ? 1 
ATOM   6     O OG1  . THR A  1 2   ? 91.232  15.943  45.894  1.000 90.141  0 2   THR A OG1  1 ? 1 
ATOM   7     C CG2  . THR A  1 2   ? 88.854  16.432  45.662  1.000 99.063  0 2   THR A CG2  1 ? 1 
ATOM   8     H H    . THR A  1 2   ? 89.168  19.076  44.971  1.000 79.970  0 2   THR A H    1 c 1 
ATOM   9     H HA   . THR A  1 2   ? 91.593  18.087  44.576  1.000 83.564  0 2   THR A HA   1 c 1 
ATOM   10    H HB   . THR A  1 2   ? 90.320  17.591  46.485  1.000 93.972  0 2   THR A HB   1 c 1 
ATOM   11    H HG1  . THR A  1 2   ? 91.339  15.439  45.216  0.000 92.006  0 2   THR A HG1  1 c 1 
ATOM   12    H HG21 . THR A  1 2   ? 88.661  15.976  46.501  1.000 98.980  0 2   THR A HG21 1 c 1 
ATOM   13    H HG22 . THR A  1 2   ? 88.776  15.799  44.927  1.000 98.197  0 2   THR A HG22 1 c 1 
ATOM   14    H HG23 . THR A  1 2   ? 88.216  17.157  45.535  1.000 98.594  0 2   THR A HG23 1 c 1 
ATOM   15    N N    . GLU A  1 3   ? 89.307  16.976  42.584  1.000 89.154  0 3   GLU A N    1 ? 1 
ATOM   16    C CA   . GLU A  1 3   ? 89.012  16.390  41.274  1.000 94.028  0 3   GLU A CA   1 ? 1 
ATOM   17    C C    . GLU A  1 3   ? 89.384  17.362  40.139  1.000 92.340  0 3   GLU A C    1 ? 1 
ATOM   18    O O    . GLU A  1 3   ? 89.083  18.556  40.198  1.000 96.222  0 3   GLU A O    1 ? 1 
ATOM   19    C CB   . GLU A  1 3   ? 87.518  16.046  41.208  1.000 97.275  0 3   GLU A CB   1 ? 1 
ATOM   20    C CG   . GLU A  1 3   ? 87.127  15.008  40.144  1.000 110.451 0 3   GLU A CG   1 ? 1 
ATOM   21    C CD   . GLU A  1 3   ? 85.749  14.353  40.234  1.000 119.238 0 3   GLU A CD   1 ? 1 
ATOM   22    O OE1  . GLU A  1 3   ? 84.689  15.066  40.204  1.000 107.977 0 3   GLU A OE1  1 ? 1 
ATOM   23    O OE2  . GLU A  1 3   ? 85.727  13.096  40.290  1.000 118.372 0 3   GLU A OE2  1 ? 1 
ATOM   24    H H    . GLU A  1 3   ? 88.599  17.274  43.079  1.000 88.719  0 3   GLU A H    1 c 1 
ATOM   25    H HA   . GLU A  1 3   ? 89.536  15.565  41.179  1.000 93.103  0 3   GLU A HA   1 c 1 
ATOM   26    H HB2  . GLU A  1 3   ? 87.241  15.710  42.086  1.000 99.598  0 3   GLU A HB2  1 c 1 
ATOM   27    H HB3  . GLU A  1 3   ? 87.020  16.872  41.036  1.000 99.388  0 3   GLU A HB3  1 c 1 
ATOM   28    H HG2  . GLU A  1 3   ? 87.192  15.437  39.264  1.000 108.656 0 3   GLU A HG2  1 c 1 
ATOM   29    H HG3  . GLU A  1 3   ? 87.797  14.291  40.159  1.000 108.751 0 3   GLU A HG3  1 c 1 
ATOM   30    N N    . PRO A  1 4   ? 89.989  16.903  39.022  1.000 87.128  0 4   PRO A N    1 ? 1 
ATOM   31    C CA   . PRO A  1 4   ? 90.344  17.806  37.931  1.000 77.726  0 4   PRO A CA   1 ? 1 
ATOM   32    C C    . PRO A  1 4   ? 89.117  18.380  37.249  1.000 68.333  0 4   PRO A C    1 ? 1 
ATOM   33    O O    . PRO A  1 4   ? 88.135  17.654  37.076  1.000 66.182  0 4   PRO A O    1 ? 1 
ATOM   34    C CB   . PRO A  1 4   ? 91.168  16.954  36.944  1.000 77.159  0 4   PRO A CB   1 ? 1 
ATOM   35    C CG   . PRO A  1 4   ? 91.361  15.594  37.636  1.000 79.749  0 4   PRO A CG   1 ? 1 
ATOM   36    C CD   . PRO A  1 4   ? 90.294  15.494  38.716  1.000 89.016  0 4   PRO A CD   1 ? 1 
ATOM   37    H HA   . PRO A  1 4   ? 90.909  18.538  38.283  1.000 77.097  0 4   PRO A HA   1 c 1 
ATOM   38    H HB2  . PRO A  1 4   ? 90.689  16.843  36.095  1.000 77.475  0 4   PRO A HB2  1 c 1 
ATOM   39    H HB3  . PRO A  1 4   ? 92.034  17.375  36.761  1.000 77.320  0 4   PRO A HB3  1 c 1 
ATOM   40    H HG2  . PRO A  1 4   ? 91.262  14.865  36.990  1.000 80.860  0 4   PRO A HG2  1 c 1 
ATOM   41    H HG3  . PRO A  1 4   ? 92.254  15.536  38.033  1.000 80.953  0 4   PRO A HG3  1 c 1 
ATOM   42    H HD2  . PRO A  1 4   ? 89.503  15.028  38.388  1.000 86.601  0 4   PRO A HD2  1 c 1 
ATOM   43    H HD3  . PRO A  1 4   ? 90.636  15.028  39.501  1.000 86.743  0 4   PRO A HD3  1 c 1 
ATOM   44    N N    . LEU A  1 5   ? 89.179  19.665  36.844  1.000 62.310  0 5   LEU A N    1 ? 1 
ATOM   45    C CA   . LEU A  1 5   ? 88.076  20.224  36.061  1.000 59.792  0 5   LEU A CA   1 ? 1 
ATOM   46    C C    . LEU A  1 5   ? 87.971  19.436  34.758  1.000 54.947  0 5   LEU A C    1 ? 1 
ATOM   47    O O    . LEU A  1 5   ? 88.979  18.925  34.270  1.000 55.433  0 5   LEU A O    1 ? 1 
ATOM   48    C CB   . LEU A  1 5   ? 88.349  21.697  35.755  1.000 62.247  0 5   LEU A CB   1 ? 1 
ATOM   49    C CG   . LEU A  1 5   ? 88.467  22.621  36.963  1.000 70.074  0 5   LEU A CG   1 ? 1 
ATOM   50    C CD1  . LEU A  1 5   ? 89.119  23.950  36.594  1.000 69.749  0 5   LEU A CD1  1 ? 1 
ATOM   51    C CD2  . LEU A  1 5   ? 87.085  22.840  37.560  1.000 74.494  0 5   LEU A CD2  1 ? 1 
ATOM   52    H H    . LEU A  1 5   ? 89.904  20.184  37.044  1.000 63.159  0 5   LEU A H    1 c 1 
ATOM   53    H HA   . LEU A  1 5   ? 87.241  20.131  36.572  1.000 60.283  0 5   LEU A HA   1 c 1 
ATOM   54    H HB2  . LEU A  1 5   ? 89.181  21.752  35.243  1.000 62.932  0 5   LEU A HB2  1 c 1 
ATOM   55    H HB3  . LEU A  1 5   ? 87.630  22.029  35.181  1.000 63.301  0 5   LEU A HB3  1 c 1 
ATOM   56    H HG   . LEU A  1 5   ? 89.031  22.178  37.643  1.000 69.209  0 5   LEU A HG   1 c 1 
ATOM   57    H HD11 . LEU A  1 5   ? 89.373  24.423  37.406  1.000 69.963  0 5   LEU A HD11 1 c 1 
ATOM   58    H HD12 . LEU A  1 5   ? 88.488  24.491  36.088  1.000 69.771  0 5   LEU A HD12 1 c 1 
ATOM   59    H HD13 . LEU A  1 5   ? 89.911  23.785  36.054  1.000 69.388  0 5   LEU A HD13 1 c 1 
ATOM   60    H HD21 . LEU A  1 5   ? 86.722  21.990  37.862  1.000 73.282  0 5   LEU A HD21 1 c 1 
ATOM   61    H HD22 . LEU A  1 5   ? 86.496  23.223  36.886  1.000 73.150  0 5   LEU A HD22 1 c 1 
ATOM   62    H HD23 . LEU A  1 5   ? 87.151  23.450  38.316  1.000 73.481  0 5   LEU A HD23 1 c 1 
ATOM   63    N N    . PRO A  1 6   ? 86.779  19.284  34.155  1.000 54.727  0 6   PRO A N    1 ? 1 
ATOM   64    C CA   . PRO A  1 6   ? 86.651  18.591  32.871  1.000 55.609  0 6   PRO A CA   1 ? 1 
ATOM   65    C C    . PRO A  1 6   ? 87.685  18.962  31.810  1.000 51.060  0 6   PRO A C    1 ? 1 
ATOM   66    O O    . PRO A  1 6   ? 88.217  18.067  31.158  1.000 53.747  0 6   PRO A O    1 ? 1 
ATOM   67    C CB   . PRO A  1 6   ? 85.232  18.973  32.399  1.000 58.907  0 6   PRO A CB   1 ? 1 
ATOM   68    C CG   . PRO A  1 6   ? 84.462  19.127  33.720  1.000 56.904  0 6   PRO A CG   1 ? 1 
ATOM   69    C CD   . PRO A  1 6   ? 85.474  19.714  34.686  1.000 58.111  0 6   PRO A CD   1 ? 1 
ATOM   70    H HA   . PRO A  1 6   ? 86.682  17.615  33.033  1.000 55.141  0 6   PRO A HA   1 c 1 
ATOM   71    H HB2  . PRO A  1 6   ? 85.239  19.815  31.894  1.000 57.472  0 6   PRO A HB2  1 c 1 
ATOM   72    H HB3  . PRO A  1 6   ? 84.841  18.267  31.842  1.000 57.613  0 6   PRO A HB3  1 c 1 
ATOM   73    H HG2  . PRO A  1 6   ? 83.696  19.727  33.610  1.000 57.910  0 6   PRO A HG2  1 c 1 
ATOM   74    H HG3  . PRO A  1 6   ? 84.141  18.259  34.039  1.000 57.906  0 6   PRO A HG3  1 c 1 
ATOM   75    H HD2  . PRO A  1 6   ? 85.411  20.687  34.707  1.000 57.167  0 6   PRO A HD2  1 c 1 
ATOM   76    H HD3  . PRO A  1 6   ? 85.335  19.370  35.587  1.000 57.443  0 6   PRO A HD3  1 c 1 
ATOM   77    N N    . ARG A  1 7   ? 87.981  20.264  31.630  1.000 47.060  0 7   ARG A N    1 ? 1 
ATOM   78    C CA   . ARG A  1 7   ? 88.902  20.642  30.568  1.000 44.250  0 7   ARG A CA   1 ? 1 
ATOM   79    C C    . ARG A  1 7   ? 90.303  20.078  30.843  1.000 43.679  0 7   ARG A C    1 ? 1 
ATOM   80    O O    . ARG A  1 7   ? 91.010  19.782  29.907  1.000 41.428  0 7   ARG A O    1 ? 1 
ATOM   81    C CB   . ARG A  1 7   ? 88.948  22.144  30.322  1.000 43.031  0 7   ARG A CB   1 ? 1 
ATOM   82    C CG   . ARG A  1 7   ? 89.556  22.975  31.435  1.000 44.256  0 7   ARG A CG   1 ? 1 
ATOM   83    C CD   . ARG A  1 7   ? 89.821  24.404  31.029  1.000 44.980  0 7   ARG A CD   1 ? 1 
ATOM   84    N NE   . ARG A  1 7   ? 90.416  25.151  32.125  1.000 46.819  0 7   ARG A NE   1 ? 1 
ATOM   85    C CZ   . ARG A  1 7   ? 89.701  25.725  33.094  1.000 46.560  0 7   ARG A CZ   1 ? 1 
ATOM   86    N NH1  . ARG A  1 7   ? 90.313  26.321  34.112  1.000 46.158  0 7   ARG A NH1  1 ? 1 
ATOM   87    N NH2  . ARG A  1 7   ? 88.376  25.640  33.054  1.000 44.803  0 7   ARG A NH2  1 ? 1 
ATOM   88    H H    . ARG A  1 7   ? 87.611  20.908  32.163  1.000 47.558  0 7   ARG A H    1 c 1 
ATOM   89    H HA   . ARG A  1 7   ? 88.574  20.221  29.740  1.000 44.358  0 7   ARG A HA   1 c 1 
ATOM   90    H HB2  . ARG A  1 7   ? 89.459  22.304  29.501  1.000 43.268  0 7   ARG A HB2  1 c 1 
ATOM   91    H HB3  . ARG A  1 7   ? 88.033  22.457  30.167  1.000 43.867  0 7   ARG A HB3  1 c 1 
ATOM   92    H HG2  . ARG A  1 7   ? 88.951  22.971  32.206  1.000 44.525  0 7   ARG A HG2  1 c 1 
ATOM   93    H HG3  . ARG A  1 7   ? 90.402  22.569  31.717  1.000 44.102  0 7   ARG A HG3  1 c 1 
ATOM   94    H HD2  . ARG A  1 7   ? 90.432  24.414  30.261  1.000 44.851  0 7   ARG A HD2  1 c 1 
ATOM   95    H HD3  . ARG A  1 7   ? 88.982  24.829  30.752  1.000 45.283  0 7   ARG A HD3  1 c 1 
ATOM   96    H HE   . ARG A  1 7   ? 91.281  25.234  32.146  1.000 46.097  0 7   ARG A HE   1 c 1 
ATOM   97    H HH11 . ARG A  1 7   ? 91.192  26.360  34.135  1.000 46.200  0 7   ARG A HH11 1 c 1 
ATOM   98    H HH12 . ARG A  1 7   ? 89.837  26.677  34.762  1.000 46.610  0 7   ARG A HH12 1 c 1 
ATOM   99    H HH21 . ARG A  1 7   ? 87.892  26.190  33.544  1.000 45.674  0 7   ARG A HH21 1 c 1 
ATOM   100   H HH22 . ARG A  1 7   ? 87.982  25.039  32.551  1.000 45.373  0 7   ARG A HH22 1 c 1 
ATOM   101   N N    . ILE A  1 8   ? 90.692  19.944  32.110  1.000 43.517  0 8   ILE A N    1 ? 1 
ATOM   102   C CA   . ILE A  1 8   ? 91.993  19.457  32.481  1.000 46.587  0 8   ILE A CA   1 ? 1 
ATOM   103   C C    . ILE A  1 8   ? 92.051  17.922  32.371  1.000 50.997  0 8   ILE A C    1 ? 1 
ATOM   104   O O    . ILE A  1 8   ? 93.074  17.395  31.931  1.000 47.844  0 8   ILE A O    1 ? 1 
ATOM   105   C CB   . ILE A  1 8   ? 92.375  19.980  33.867  1.000 47.341  0 8   ILE A CB   1 ? 1 
ATOM   106   C CG1  . ILE A  1 8   ? 92.639  21.486  33.794  1.000 50.154  0 8   ILE A CG1  1 ? 1 
ATOM   107   C CG2  . ILE A  1 8   ? 93.572  19.250  34.441  1.000 46.879  0 8   ILE A CG2  1 ? 1 
ATOM   108   C CD1  . ILE A  1 8   ? 92.777  22.148  35.190  1.000 52.786  0 8   ILE A CD1  1 ? 1 
ATOM   109   H H    . ILE A  1 8   ? 90.110  20.177  32.775  1.000 44.669  0 8   ILE A H    1 c 1 
ATOM   110   H HA   . ILE A  1 8   ? 92.636  19.822  31.847  1.000 46.403  0 8   ILE A HA   1 c 1 
ATOM   111   H HB   . ILE A  1 8   ? 91.607  19.834  34.472  1.000 47.967  0 8   ILE A HB   1 c 1 
ATOM   112   H HG12 . ILE A  1 8   ? 93.465  21.638  33.287  1.000 49.600  0 8   ILE A HG12 1 c 1 
ATOM   113   H HG13 . ILE A  1 8   ? 91.903  21.916  33.310  1.000 49.850  0 8   ILE A HG13 1 c 1 
ATOM   114   H HG21 . ILE A  1 8   ? 94.327  19.333  33.833  1.000 46.684  0 8   ILE A HG21 1 c 1 
ATOM   115   H HG22 . ILE A  1 8   ? 93.356  18.309  34.560  1.000 47.085  0 8   ILE A HG22 1 c 1 
ATOM   116   H HG23 . ILE A  1 8   ? 93.809  19.633  35.302  1.000 47.240  0 8   ILE A HG23 1 c 1 
ATOM   117   H HD11 . ILE A  1 8   ? 93.532  21.761  35.665  1.000 52.045  0 8   ILE A HD11 1 c 1 
ATOM   118   H HD12 . ILE A  1 8   ? 91.963  22.000  35.700  1.000 52.496  0 8   ILE A HD12 1 c 1 
ATOM   119   H HD13 . ILE A  1 8   ? 92.920  23.104  35.083  1.000 52.057  0 8   ILE A HD13 1 c 1 
ATOM   120   N N    . GLN A  1 9   ? 90.959  17.217  32.694  1.000 51.338  0 9   GLN A N    1 ? 1 
ATOM   121   C CA   . GLN A  1 9   ? 90.851  15.788  32.429  1.000 52.382  0 9   GLN A CA   1 ? 1 
ATOM   122   C C    . GLN A  1 9   ? 91.023  15.555  30.924  1.000 48.566  0 9   GLN A C    1 ? 1 
ATOM   123   O O    . GLN A  1 9   ? 91.699  14.626  30.514  1.000 46.657  0 9   GLN A O    1 ? 1 
ATOM   124   C CB   . GLN A  1 9   ? 89.473  15.223  32.835  1.000 59.523  0 9   GLN A CB   1 ? 1 
ATOM   125   C CG   . GLN A  1 9   ? 89.318  13.783  33.310  1.000 70.411  0 9   GLN A CG   1 ? 1 
ATOM   126   C CD   . GLN A  1 9   ? 88.094  13.735  34.231  1.000 95.961  0 9   GLN A CD   1 ? 1 
ATOM   127   O OE1  . GLN A  1 9   ? 88.179  13.728  35.472  1.000 91.818  0 9   GLN A OE1  1 ? 1 
ATOM   128   N NE2  . GLN A  1 9   ? 86.917  13.838  33.624  1.000 103.536 0 9   GLN A NE2  1 ? 1 
ATOM   129   H H    . GLN A  1 9   ? 90.259  17.643  33.098  1.000 51.821  0 9   GLN A H    1 c 1 
ATOM   130   H HA   . GLN A  1 9   ? 91.561  15.313  32.918  1.000 52.524  0 9   GLN A HA   1 c 1 
ATOM   131   H HB2  . GLN A  1 9   ? 89.128  15.802  33.546  1.000 60.154  0 9   GLN A HB2  1 c 1 
ATOM   132   H HB3  . GLN A  1 9   ? 88.875  15.343  32.067  1.000 59.696  0 9   GLN A HB3  1 c 1 
ATOM   133   H HG2  . GLN A  1 9   ? 89.187  13.185  32.543  1.000 71.927  0 9   GLN A HG2  1 c 1 
ATOM   134   H HG3  . GLN A  1 9   ? 90.120  13.499  33.799  1.000 72.003  0 9   GLN A HG3  1 c 1 
ATOM   135   H HE21 . GLN A  1 9   ? 86.878  13.941  32.747  1.000 100.422 0 9   GLN A HE21 1 c 1 
ATOM   136   H HE22 . GLN A  1 9   ? 86.171  13.803  34.097  1.000 101.300 0 9   GLN A HE22 1 c 1 
ATOM   137   N N    . HIS A  1 10  ? 90.341  16.341  30.106  1.000 45.339  0 10  HIS A N    1 ? 1 
ATOM   138   C CA   . HIS A  1 10  ? 90.456  16.203  28.666  1.000 49.063  0 10  HIS A CA   1 ? 1 
ATOM   139   C C    . HIS A  1 10  ? 91.909  16.481  28.243  1.000 43.356  0 10  HIS A C    1 ? 1 
ATOM   140   O O    . HIS A  1 10  ? 92.465  15.757  27.438  1.000 40.291  0 10  HIS A O    1 ? 1 
ATOM   141   C CB   . HIS A  1 10  ? 89.357  16.974  27.934  1.000 51.415  0 10  HIS A CB   1 ? 1 
ATOM   142   C CG   . HIS A  1 10  ? 89.242  16.721  26.451  1.000 63.851  0 10  HIS A CG   1 ? 1 
ATOM   143   N ND1  . HIS A  1 10  ? 89.933  17.477  25.508  1.000 70.605  0 10  HIS A ND1  1 ? 1 
ATOM   144   C CD2  . HIS A  1 10  ? 88.406  15.907  25.724  1.000 76.897  0 10  HIS A CD2  1 ? 1 
ATOM   145   C CE1  . HIS A  1 10  ? 89.601  17.092  24.269  1.000 65.600  0 10  HIS A CE1  1 ? 1 
ATOM   146   N NE2  . HIS A  1 10  ? 88.675  16.146  24.380  1.000 78.404  0 10  HIS A NE2  1 ? 1 
ATOM   147   H H    . HIS A  1 10  ? 89.782  16.978  30.447  1.000 47.192  0 10  HIS A H    1 c 1 
ATOM   148   H HA   . HIS A  1 10  ? 90.278  15.248  28.476  1.000 47.553  0 10  HIS A HA   1 c 1 
ATOM   149   H HB2  . HIS A  1 10  ? 88.500  16.760  28.353  1.000 53.785  0 10  HIS A HB2  1 c 1 
ATOM   150   H HB3  . HIS A  1 10  ? 89.507  17.934  28.075  1.000 53.319  0 10  HIS A HB3  1 c 1 
ATOM   151   H HD1  . HIS A  1 10  ? 90.459  18.143  25.682  0.000 70.008  0 10  HIS A HD1  1 c 1 
ATOM   152   H HD2  . HIS A  1 10  ? 87.797  15.281  26.061  1.000 73.965  0 10  HIS A HD2  1 c 1 
ATOM   153   H HE1  . HIS A  1 10  ? 89.956  17.432  23.465  1.000 69.062  0 10  HIS A HE1  1 c 1 
ATOM   154   H HE2  . HIS A  1 10  ? 88.280  15.691  23.744  0.000 77.859  0 10  HIS A HE2  1 c 1 
ATOM   155   N N    . TYR A  1 11  ? 92.543  17.463  28.866  1.000 40.904  0 11  TYR A N    1 ? 1 
ATOM   156   C CA   . TYR A  1 11  ? 93.948  17.753  28.585  1.000 40.008  0 11  TYR A CA   1 ? 1 
ATOM   157   C C    . TYR A  1 11  ? 94.804  16.528  28.872  1.000 40.365  0 11  TYR A C    1 ? 1 
ATOM   158   O O    . TYR A  1 11  ? 95.638  16.160  28.054  1.000 41.607  0 11  TYR A O    1 ? 1 
ATOM   159   C CB   . TYR A  1 11  ? 94.446  18.953  29.378  1.000 39.535  0 11  TYR A CB   1 ? 1 
ATOM   160   C CG   . TYR A  1 11  ? 95.920  19.214  29.260  1.000 38.633  0 11  TYR A CG   1 ? 1 
ATOM   161   C CD1  . TYR A  1 11  ? 96.473  19.812  28.142  1.000 37.024  0 11  TYR A CD1  1 ? 1 
ATOM   162   C CD2  . TYR A  1 11  ? 96.777  18.747  30.223  1.000 38.224  0 11  TYR A CD2  1 ? 1 
ATOM   163   C CE1  . TYR A  1 11  ? 97.826  19.988  27.996  1.000 35.814  0 11  TYR A CE1  1 ? 1 
ATOM   164   C CE2  . TYR A  1 11  ? 98.145  18.893  30.093  1.000 38.596  0 11  TYR A CE2  1 ? 1 
ATOM   165   C CZ   . TYR A  1 11  ? 98.671  19.548  28.997  1.000 37.366  0 11  TYR A CZ   1 ? 1 
ATOM   166   O OH   . TYR A  1 11  ? 100.037 19.641  28.961  1.000 35.960  0 11  TYR A OH   1 ? 1 
ATOM   167   H H    . TYR A  1 11  ? 92.098  17.977  29.476  1.000 41.610  0 11  TYR A H    1 c 1 
ATOM   168   H HA   . TYR A  1 11  ? 94.031  17.964  27.621  1.000 39.897  0 11  TYR A HA   1 c 1 
ATOM   169   H HB2  . TYR A  1 11  ? 93.961  19.748  29.071  1.000 39.543  0 11  TYR A HB2  1 c 1 
ATOM   170   H HB3  . TYR A  1 11  ? 94.224  18.816  30.321  1.000 39.780  0 11  TYR A HB3  1 c 1 
ATOM   171   H HD1  . TYR A  1 11  ? 95.899  20.122  27.461  1.000 37.064  0 11  TYR A HD1  1 c 1 
ATOM   172   H HD2  . TYR A  1 11  ? 96.429  18.303  30.979  1.000 38.688  0 11  TYR A HD2  1 c 1 
ATOM   173   H HE1  . TYR A  1 11  ? 98.173  20.424  27.235  1.000 36.205  0 11  TYR A HE1  1 c 1 
ATOM   174   H HE2  . TYR A  1 11  ? 98.718  18.592  30.778  1.000 38.282  0 11  TYR A HE2  1 c 1 
ATOM   175   H HH   . TYR A  1 11  ? 100.421 20.004  28.264  0.000 35.762  0 11  TYR A HH   1 c 1 
ATOM   176   N N    . GLU A  1 12  ? 94.596  15.865  30.012  1.000 41.207  0 12  GLU A N    1 ? 1 
ATOM   177   C CA   . GLU A  1 12  ? 95.427  14.726  30.397  1.000 41.166  0 12  GLU A CA   1 ? 1 
ATOM   178   C C    . GLU A  1 12  ? 95.188  13.535  29.460  1.000 39.516  0 12  GLU A C    1 ? 1 
ATOM   179   O O    . GLU A  1 12  ? 96.086  12.739  29.292  1.000 38.684  0 12  GLU A O    1 ? 1 
ATOM   180   C CB   . GLU A  1 12  ? 95.234  14.348  31.871  1.000 41.700  0 12  GLU A CB   1 ? 1 
ATOM   181   C CG   . GLU A  1 12  ? 95.794  15.376  32.820  1.000 43.800  0 12  GLU A CG   1 ? 1 
ATOM   182   C CD   . GLU A  1 12  ? 95.750  15.026  34.303  1.000 49.896  0 12  GLU A CD   1 ? 1 
ATOM   183   O OE1  . GLU A  1 12  ? 94.704  14.415  34.728  1.000 58.555  0 12  GLU A OE1  1 ? 1 
ATOM   184   O OE2  . GLU A  1 12  ? 96.709  15.399  35.042  1.000 46.788  0 12  GLU A OE2  1 ? 1 
ATOM   185   H H    . GLU A  1 12  ? 93.922  16.128  30.571  1.000 41.317  0 12  GLU A H    1 c 1 
ATOM   186   H HA   . GLU A  1 12  ? 96.366  15.003  30.286  1.000 40.736  0 12  GLU A HA   1 c 1 
ATOM   187   H HB2  . GLU A  1 12  ? 94.276  14.238  32.045  1.000 42.313  0 12  GLU A HB2  1 c 1 
ATOM   188   H HB3  . GLU A  1 12  ? 95.673  13.487  32.035  1.000 42.053  0 12  GLU A HB3  1 c 1 
ATOM   189   H HG2  . GLU A  1 12  ? 96.728  15.548  32.578  1.000 44.322  0 12  GLU A HG2  1 c 1 
ATOM   190   H HG3  . GLU A  1 12  ? 95.304  16.215  32.693  1.000 44.535  0 12  GLU A HG3  1 c 1 
ATOM   191   N N    . ASP A  1 13  ? 94.031  13.469  28.791  1.000 39.065  0 13  ASP A N    1 ? 1 
ATOM   192   C CA   . ASP A  1 13  ? 93.776  12.439  27.796  1.000 39.406  0 13  ASP A CA   1 ? 1 
ATOM   193   C C    . ASP A  1 13  ? 94.488  12.706  26.478  1.000 39.406  0 13  ASP A C    1 ? 1 
ATOM   194   O O    . ASP A  1 13  ? 94.579  11.795  25.666  1.000 39.153  0 13  ASP A O    1 ? 1 
ATOM   195   C CB   . ASP A  1 13  ? 92.290  12.288  27.491  1.000 41.087  0 13  ASP A CB   1 ? 1 
ATOM   196   C CG   . ASP A  1 13  ? 91.477  11.522  28.525  1.000 42.386  0 13  ASP A CG   1 ? 1 
ATOM   197   O OD1  . ASP A  1 13  ? 92.069  10.864  29.342  1.000 42.012  0 13  ASP A OD1  1 ? 1 
ATOM   198   O OD2  . ASP A  1 13  ? 90.208  11.607  28.483  1.000 44.375  0 13  ASP A OD2  1 ? 1 
ATOM   199   H H    . ASP A  1 13  ? 93.373  14.077  28.970  1.000 39.512  0 13  ASP A H    1 c 1 
ATOM   200   H HA   . ASP A  1 13  ? 94.102  11.582  28.153  1.000 39.670  0 13  ASP A HA   1 c 1 
ATOM   201   H HB2  . ASP A  1 13  ? 91.897  13.180  27.405  1.000 41.102  0 13  ASP A HB2  1 c 1 
ATOM   202   H HB3  . ASP A  1 13  ? 92.186  11.829  26.633  1.000 40.850  0 13  ASP A HB3  1 c 1 
ATOM   203   N N    . LEU A  1 14  ? 94.941  13.955  26.204  1.000 37.601  0 14  LEU A N    1 ? 1 
ATOM   204   C CA   . LEU A  1 14  ? 95.637  14.218  24.955  1.000 36.029  0 14  LEU A CA   1 ? 1 
ATOM   205   C C    . LEU A  1 14  ? 96.957  13.454  24.877  1.000 34.838  0 14  LEU A C    1 ? 1 
ATOM   206   O O    . LEU A  1 14  ? 97.323  12.976  23.823  1.000 33.816  0 14  LEU A O    1 ? 1 
ATOM   207   C CB   . LEU A  1 14  ? 95.896  15.713  24.857  1.000 36.411  0 14  LEU A CB   1 ? 1 
ATOM   208   C CG   . LEU A  1 14  ? 94.673  16.621  24.868  1.000 36.424  0 14  LEU A CG   1 ? 1 
ATOM   209   C CD1  . LEU A  1 14  ? 95.149  18.070  24.816  1.000 36.885  0 14  LEU A CD1  1 ? 1 
ATOM   210   C CD2  . LEU A  1 14  ? 93.757  16.269  23.696  1.000 36.394  0 14  LEU A CD2  1 ? 1 
ATOM   211   H H    . LEU A  1 14  ? 94.817  14.634  26.802  1.000 37.792  0 14  LEU A H    1 c 1 
ATOM   212   H HA   . LEU A  1 14  ? 95.062  13.931  24.209  1.000 36.186  0 14  LEU A HA   1 c 1 
ATOM   213   H HB2  . LEU A  1 14  ? 96.476  15.970  25.601  1.000 36.299  0 14  LEU A HB2  1 c 1 
ATOM   214   H HB3  . LEU A  1 14  ? 96.392  15.881  24.031  1.000 36.039  0 14  LEU A HB3  1 c 1 
ATOM   215   H HG   . LEU A  1 14  ? 94.179  16.481  25.712  1.000 36.816  0 14  LEU A HG   1 c 1 
ATOM   216   H HD11 . LEU A  1 14  ? 94.409  18.663  25.032  1.000 36.882  0 14  LEU A HD11 1 c 1 
ATOM   217   H HD12 . LEU A  1 14  ? 95.475  18.272  23.921  1.000 36.513  0 14  LEU A HD12 1 c 1 
ATOM   218   H HD13 . LEU A  1 14  ? 95.867  18.201  25.459  1.000 36.692  0 14  LEU A HD13 1 c 1 
ATOM   219   H HD21 . LEU A  1 14  ? 93.398  15.373  23.819  1.000 36.577  0 14  LEU A HD21 1 c 1 
ATOM   220   H HD22 . LEU A  1 14  ? 94.264  16.304  22.866  1.000 36.220  0 14  LEU A HD22 1 c 1 
ATOM   221   H HD23 . LEU A  1 14  ? 93.024  16.907  23.654  1.000 36.550  0 14  LEU A HD23 1 c 1 
ATOM   222   N N    . GLY A  1 15  ? 97.688  13.399  25.996  1.000 36.077  0 15  GLY A N    1 ? 1 
ATOM   223   C CA   . GLY A  1 15  ? 98.889  12.563  26.139  1.000 35.866  0 15  GLY A CA   1 ? 1 
ATOM   224   C C    . GLY A  1 15  ? 100.142 13.168  25.489  1.000 35.643  0 15  GLY A C    1 ? 1 
ATOM   225   O O    . GLY A  1 15  ? 101.127 13.533  26.162  1.000 34.314  0 15  GLY A O    1 ? 1 
ATOM   226   H H    . GLY A  1 15  ? 97.433  13.911  26.709  1.000 35.951  0 15  GLY A H    1 c 1 
ATOM   227   H HA2  . GLY A  1 15  ? 99.063  12.425  27.101  1.000 36.053  0 15  GLY A HA2  1 c 1 
ATOM   228   H HA3  . GLY A  1 15  ? 98.711  11.677  25.735  1.000 35.869  0 15  GLY A HA3  1 c 1 
ATOM   229   N N    . LEU A  1 16  ? 100.090 13.229  24.148  1.000 33.940  0 16  LEU A N    1 ? 1 
ATOM   230   C CA   . LEU A  1 16  ? 101.205 13.681  23.354  1.000 32.979  0 16  LEU A CA   1 ? 1 
ATOM   231   C C    . LEU A  1 16  ? 100.753 14.857  22.506  1.000 32.257  0 16  LEU A C    1 ? 1 
ATOM   232   O O    . LEU A  1 16  ? 99.698  14.792  21.869  1.000 31.737  0 16  LEU A O    1 ? 1 
ATOM   233   C CB   . LEU A  1 16  ? 101.604 12.511  22.483  1.000 33.414  0 16  LEU A CB   1 ? 1 
ATOM   234   C CG   . LEU A  1 16  ? 102.588 12.813  21.347  1.000 34.579  0 16  LEU A CG   1 ? 1 
ATOM   235   C CD1  . LEU A  1 16  ? 103.985 13.178  21.885  1.000 36.753  0 16  LEU A CD1  1 ? 1 
ATOM   236   C CD2  . LEU A  1 16  ? 102.734 11.636  20.441  1.000 34.357  0 16  LEU A CD2  1 ? 1 
ATOM   237   H H    . LEU A  1 16  ? 99.326  12.971  23.720  1.000 34.190  0 16  LEU A H    1 c 1 
ATOM   238   H HA   . LEU A  1 16  ? 101.947 13.949  23.940  1.000 33.083  0 16  LEU A HA   1 c 1 
ATOM   239   H HB2  . LEU A  1 16  ? 102.000 11.826  23.057  1.000 33.632  0 16  LEU A HB2  1 c 1 
ATOM   240   H HB3  . LEU A  1 16  ? 100.793 12.131  22.091  1.000 33.659  0 16  LEU A HB3  1 c 1 
ATOM   241   H HG   . LEU A  1 16  ? 102.244 13.575  20.819  1.000 34.609  0 16  LEU A HG   1 c 1 
ATOM   242   H HD11 . LEU A  1 16  ? 104.526 13.545  21.164  1.000 35.882  0 16  LEU A HD11 1 c 1 
ATOM   243   H HD12 . LEU A  1 16  ? 104.416 12.380  22.239  1.000 36.032  0 16  LEU A HD12 1 c 1 
ATOM   244   H HD13 . LEU A  1 16  ? 103.899 13.839  22.593  1.000 36.042  0 16  LEU A HD13 1 c 1 
ATOM   245   H HD21 . LEU A  1 16  ? 101.867 11.409  20.063  1.000 34.457  0 16  LEU A HD21 1 c 1 
ATOM   246   H HD22 . LEU A  1 16  ? 103.075 10.878  20.946  1.000 34.441  0 16  LEU A HD22 1 c 1 
ATOM   247   H HD23 . LEU A  1 16  ? 103.354 11.853  19.724  1.000 34.243  0 16  LEU A HD23 1 c 1 
ATOM   248   N N    . GLY A  1 17  ? 101.556 15.930  22.511  1.000 31.442  0 17  GLY A N    1 ? 1 
ATOM   249   C CA   . GLY A  1 17  ? 101.376 17.017  21.549  1.000 30.358  0 17  GLY A CA   1 ? 1 
ATOM   250   C C    . GLY A  1 17  ? 102.641 17.276  20.757  1.000 29.891  0 17  GLY A C    1 ? 1 
ATOM   251   O O    . GLY A  1 17  ? 103.706 16.824  21.152  1.000 29.587  0 17  GLY A O    1 ? 1 
ATOM   252   H H    . GLY A  1 17  ? 102.231 15.990  23.125  1.000 31.450  0 17  GLY A H    1 c 1 
ATOM   253   H HA2  . GLY A  1 17  ? 100.643 16.785  20.928  1.000 30.605  0 17  GLY A HA2  1 c 1 
ATOM   254   H HA3  . GLY A  1 17  ? 101.120 17.840  22.036  1.000 30.673  0 17  GLY A HA3  1 c 1 
ATOM   255   N N    . LEU A  1 18  ? 102.515 17.937  19.599  1.000 29.677  0 18  LEU A N    1 ? 1 
ATOM   256   C CA   . LEU A  1 18  ? 103.638 18.401  18.807  1.000 30.315  0 18  LEU A CA   1 ? 1 
ATOM   257   C C    . LEU A  1 18  ? 103.862 19.888  19.090  1.000 30.030  0 18  LEU A C    1 ? 1 
ATOM   258   O O    . LEU A  1 18  ? 102.942 20.690  18.999  1.000 28.922  0 18  LEU A O    1 ? 1 
ATOM   259   C CB   . LEU A  1 18  ? 103.258 18.175  17.354  1.000 31.544  0 18  LEU A CB   1 ? 1 
ATOM   260   C CG   . LEU A  1 18  ? 104.354 18.195  16.303  1.000 33.639  0 18  LEU A CG   1 ? 1 
ATOM   261   C CD1  . LEU A  1 18  ? 105.325 16.985  16.513  1.000 34.622  0 18  LEU A CD1  1 ? 1 
ATOM   262   C CD2  . LEU A  1 18  ? 103.754 18.133  14.893  1.000 33.924  0 18  LEU A CD2  1 ? 1 
ATOM   263   H H    . LEU A  1 18  ? 101.672 18.108  19.290  1.000 29.976  0 18  LEU A H    1 c 1 
ATOM   264   H HA   . LEU A  1 18  ? 104.442 17.887  19.041  1.000 30.332  0 18  LEU A HA   1 c 1 
ATOM   265   H HB2  . LEU A  1 18  ? 102.808 17.309  17.297  1.000 31.792  0 18  LEU A HB2  1 c 1 
ATOM   266   H HB3  . LEU A  1 18  ? 102.598 18.855  17.110  1.000 31.785  0 18  LEU A HB3  1 c 1 
ATOM   267   H HG   . LEU A  1 18  ? 104.867 19.036  16.393  1.000 33.380  0 18  LEU A HG   1 c 1 
ATOM   268   H HD11 . LEU A  1 18  ? 106.125 17.114  15.974  1.000 34.192  0 18  LEU A HD11 1 c 1 
ATOM   269   H HD12 . LEU A  1 18  ? 104.882 16.163  16.241  1.000 34.328  0 18  LEU A HD12 1 c 1 
ATOM   270   H HD13 . LEU A  1 18  ? 105.574 16.923  17.450  1.000 34.287  0 18  LEU A HD13 1 c 1 
ATOM   271   H HD21 . LEU A  1 18  ? 103.105 18.850  14.783  1.000 33.893  0 18  LEU A HD21 1 c 1 
ATOM   272   H HD22 . LEU A  1 18  ? 103.311 17.276  14.766  1.000 33.883  0 18  LEU A HD22 1 c 1 
ATOM   273   H HD23 . LEU A  1 18  ? 104.462 18.233  14.233  1.000 33.728  0 18  LEU A HD23 1 c 1 
ATOM   274   N N    . PHE A  1 19  ? 105.110 20.260  19.336  1.000 29.406  0 19  PHE A N    1 ? 1 
ATOM   275   C CA   . PHE A  1 19  ? 105.515 21.642  19.505  1.000 28.655  0 19  PHE A CA   1 ? 1 
ATOM   276   C C    . PHE A  1 19  ? 106.147 22.042  18.189  1.000 29.115  0 19  PHE A C    1 ? 1 
ATOM   277   O O    . PHE A  1 19  ? 106.939 21.279  17.658  1.000 28.937  0 19  PHE A O    1 ? 1 
ATOM   278   C CB   . PHE A  1 19  ? 106.477 21.711  20.679  1.000 29.908  0 19  PHE A CB   1 ? 1 
ATOM   279   C CG   . PHE A  1 19  ? 106.528 22.993  21.486  1.000 30.436  0 19  PHE A CG   1 ? 1 
ATOM   280   C CD1  . PHE A  1 19  ? 106.199 24.222  20.962  1.000 29.854  0 19  PHE A CD1  1 ? 1 
ATOM   281   C CD2  . PHE A  1 19  ? 107.114 22.963  22.744  1.000 31.269  0 19  PHE A CD2  1 ? 1 
ATOM   282   C CE1  . PHE A  1 19  ? 106.280 25.355  21.719  1.000 30.538  0 19  PHE A CE1  1 ? 1 
ATOM   283   C CE2  . PHE A  1 19  ? 107.225 24.112  23.505  1.000 31.454  0 19  PHE A CE2  1 ? 1 
ATOM   284   C CZ   . PHE A  1 19  ? 106.781 25.304  22.991  1.000 31.435  0 19  PHE A CZ   1 ? 1 
ATOM   285   H H    . PHE A  1 19  ? 105.752 19.613  19.402  1.000 29.394  0 19  PHE A H    1 c 1 
ATOM   286   H HA   . PHE A  1 19  ? 104.723 22.207  19.685  1.000 29.309  0 19  PHE A HA   1 c 1 
ATOM   287   H HB2  . PHE A  1 19  ? 106.254 20.979  21.289  1.000 29.942  0 19  PHE A HB2  1 c 1 
ATOM   288   H HB3  . PHE A  1 19  ? 107.376 21.535  20.338  1.000 29.743  0 19  PHE A HB3  1 c 1 
ATOM   289   H HD1  . PHE A  1 19  ? 105.814 24.269  20.104  1.000 30.050  0 19  PHE A HD1  1 c 1 
ATOM   290   H HD2  . PHE A  1 19  ? 107.382 22.135  23.110  1.000 31.142  0 19  PHE A HD2  1 c 1 
ATOM   291   H HE1  . PHE A  1 19  ? 105.998 26.180  21.357  1.000 30.621  0 19  PHE A HE1  1 c 1 
ATOM   292   H HE2  . PHE A  1 19  ? 107.570 24.071  24.383  1.000 31.559  0 19  PHE A HE2  1 c 1 
ATOM   293   H HZ   . PHE A  1 19  ? 106.872 26.098  23.493  1.000 31.364  0 19  PHE A HZ   1 c 1 
ATOM   294   N N    . ILE A  1 20  ? 105.741 23.178  17.620  1.000 29.793  0 20  ILE A N    1 ? 1 
ATOM   295   C CA   . ILE A  1 20  ? 106.276 23.667  16.356  1.000 29.913  0 20  ILE A CA   1 ? 1 
ATOM   296   C C    . ILE A  1 20  ? 106.893 25.052  16.603  1.000 28.644  0 20  ILE A C    1 ? 1 
ATOM   297   O O    . ILE A  1 20  ? 106.186 26.018  16.970  1.000 27.725  0 20  ILE A O    1 ? 1 
ATOM   298   C CB   . ILE A  1 20  ? 105.182 23.799  15.300  1.000 31.896  0 20  ILE A CB   1 ? 1 
ATOM   299   C CG1  . ILE A  1 20  ? 104.274 22.566  15.185  1.000 34.419  0 20  ILE A CG1  1 ? 1 
ATOM   300   C CG2  . ILE A  1 20  ? 105.798 24.201  13.983  1.000 31.988  0 20  ILE A CG2  1 ? 1 
ATOM   301   C CD1  . ILE A  1 20  ? 104.763 21.519  14.333  1.000 36.379  0 20  ILE A CD1  1 ? 1 
ATOM   302   H H    . ILE A  1 20  ? 105.094 23.672  18.036  1.000 29.793  0 20  ILE A H    1 c 1 
ATOM   303   H HA   . ILE A  1 20  ? 106.960 23.057  16.034  1.000 29.879  0 20  ILE A HA   1 c 1 
ATOM   304   H HB   . ILE A  1 20  ? 104.602 24.547  15.584  1.000 32.028  0 20  ILE A HB   1 c 1 
ATOM   305   H HG12 . ILE A  1 20  ? 104.133 22.195  16.082  1.000 34.280  0 20  ILE A HG12 1 c 1 
ATOM   306   H HG13 . ILE A  1 20  ? 103.400 22.856  14.846  1.000 34.316  0 20  ILE A HG13 1 c 1 
ATOM   307   H HG21 . ILE A  1 20  ? 106.517 23.586  13.757  1.000 31.884  0 20  ILE A HG21 1 c 1 
ATOM   308   H HG22 . ILE A  1 20  ? 106.156 25.103  14.049  1.000 31.912  0 20  ILE A HG22 1 c 1 
ATOM   309   H HG23 . ILE A  1 20  ? 105.121 24.175  13.285  1.000 31.961  0 20  ILE A HG23 1 c 1 
ATOM   310   H HD11 . ILE A  1 20  ? 105.638 21.232  14.643  1.000 35.581  0 20  ILE A HD11 1 c 1 
ATOM   311   H HD12 . ILE A  1 20  ? 104.835 21.845  13.420  1.000 35.580  0 20  ILE A HD12 1 c 1 
ATOM   312   H HD13 . ILE A  1 20  ? 104.149 20.768  14.358  1.000 35.714  0 20  ILE A HD13 1 c 1 
ATOM   313   N N    . HIS A  1 21  ? 108.191 25.144  16.323  1.000 27.535  0 21  HIS A N    1 ? 1 
ATOM   314   C CA   . HIS A  1 21  ? 108.894 26.398  16.341  1.000 27.545  0 21  HIS A CA   1 ? 1 
ATOM   315   C C    . HIS A  1 21  ? 109.076 26.873  14.910  1.000 27.438  0 21  HIS A C    1 ? 1 
ATOM   316   O O    . HIS A  1 21  ? 109.778 26.239  14.108  1.000 27.340  0 21  HIS A O    1 ? 1 
ATOM   317   C CB   . HIS A  1 21  ? 110.257 26.295  17.069  1.000 27.569  0 21  HIS A CB   1 ? 1 
ATOM   318   C CG   . HIS A  1 21  ? 110.136 26.390  18.561  1.000 27.733  0 21  HIS A CG   1 ? 1 
ATOM   319   N ND1  . HIS A  1 21  ? 109.622 25.356  19.312  1.000 27.796  0 21  HIS A ND1  1 ? 1 
ATOM   320   C CD2  . HIS A  1 21  ? 110.458 27.392  19.423  1.000 27.870  0 21  HIS A CD2  1 ? 1 
ATOM   321   C CE1  . HIS A  1 21  ? 109.610 25.731  20.605  1.000 27.974  0 21  HIS A CE1  1 ? 1 
ATOM   322   N NE2  . HIS A  1 21  ? 110.128 26.952  20.697  1.000 28.046  0 21  HIS A NE2  1 ? 1 
ATOM   323   H H    . HIS A  1 21  ? 108.657 24.386  16.113  1.000 27.477  0 21  HIS A H    1 c 1 
ATOM   324   H HA   . HIS A  1 21  ? 108.339 27.060  16.821  1.000 27.633  0 21  HIS A HA   1 c 1 
ATOM   325   H HB2  . HIS A  1 21  ? 110.674 25.437  16.837  1.000 27.509  0 21  HIS A HB2  1 c 1 
ATOM   326   H HB3  . HIS A  1 21  ? 110.843 27.015  16.750  1.000 27.554  0 21  HIS A HB3  1 c 1 
ATOM   327   H HD1  . HIS A  1 21  ? 109.310 24.603  19.006  0.000 26.582  0 21  HIS A HD1  1 c 1 
ATOM   328   H HD2  . HIS A  1 21  ? 110.832 28.224  19.207  1.000 27.876  0 21  HIS A HD2  1 c 1 
ATOM   329   H HE1  . HIS A  1 21  ? 109.315 25.200  21.325  1.000 28.062  0 21  HIS A HE1  1 c 1 
ATOM   330   H HE2  . HIS A  1 21  ? 110.246 27.408  21.437  0.000 27.540  0 21  HIS A HE2  1 c 1 
ATOM   331   N N    . TRP A  1 22  ? 108.490 28.038  14.642  1.000 27.481  0 22  TRP A N    1 ? 1 
ATOM   332   C CA   . TRP A  1 22  ? 108.663 28.693  13.353  1.000 27.413  0 22  TRP A CA   1 ? 1 
ATOM   333   C C    . TRP A  1 22  ? 108.514 30.201  13.549  1.000 27.492  0 22  TRP A C    1 ? 1 
ATOM   334   O O    . TRP A  1 22  ? 107.510 30.674  14.081  1.000 27.588  0 22  TRP A O    1 ? 1 
ATOM   335   C CB   . TRP A  1 22  ? 107.626 28.135  12.350  1.000 27.384  0 22  TRP A CB   1 ? 1 
ATOM   336   C CG   . TRP A  1 22  ? 107.754 28.633  10.954  1.000 27.338  0 22  TRP A CG   1 ? 1 
ATOM   337   C CD1  . TRP A  1 22  ? 108.887 28.904  10.249  1.000 27.280  0 22  TRP A CD1  1 ? 1 
ATOM   338   C CD2  . TRP A  1 22  ? 106.671 28.893  10.079  1.000 27.378  0 22  TRP A CD2  1 ? 1 
ATOM   339   N NE1  . TRP A  1 22  ? 108.572 29.361  8.982   1.000 27.282  0 22  TRP A NE1  1 ? 1 
ATOM   340   C CE2  . TRP A  1 22  ? 107.212 29.364  8.858   1.000 27.342  0 22  TRP A CE2  1 ? 1 
ATOM   341   C CE3  . TRP A  1 22  ? 105.277 28.851  10.231  1.000 27.470  0 22  TRP A CE3  1 ? 1 
ATOM   342   C CZ2  . TRP A  1 22  ? 106.409 29.738  7.785   1.000 27.393  0 22  TRP A CZ2  1 ? 1 
ATOM   343   C CZ3  . TRP A  1 22  ? 104.504 29.201  9.151   1.000 27.517  0 22  TRP A CZ3  1 ? 1 
ATOM   344   C CH2  . TRP A  1 22  ? 105.072 29.637  7.953   1.000 27.479  0 22  TRP A CH2  1 ? 1 
ATOM   345   H H    . TRP A  1 22  ? 107.963 28.437  15.273  1.000 27.565  0 22  TRP A H    1 c 1 
ATOM   346   H HA   . TRP A  1 22  ? 109.567 28.491  13.016  1.000 27.357  0 22  TRP A HA   1 c 1 
ATOM   347   H HB2  . TRP A  1 22  ? 107.703 27.159  12.345  1.000 27.351  0 22  TRP A HB2  1 c 1 
ATOM   348   H HB3  . TRP A  1 22  ? 106.733 28.359  12.683  1.000 27.454  0 22  TRP A HB3  1 c 1 
ATOM   349   H HD1  . TRP A  1 22  ? 109.767 28.809  10.577  1.000 27.258  0 22  TRP A HD1  1 c 1 
ATOM   350   H HE1  . TRP A  1 22  ? 109.147 29.586  8.361   1.000 27.263  0 22  TRP A HE1  1 c 1 
ATOM   351   H HE3  . TRP A  1 22  ? 104.885 28.540  11.031  1.000 27.512  0 22  TRP A HE3  1 c 1 
ATOM   352   H HZ2  . TRP A  1 22  ? 106.784 30.029  6.971   1.000 27.384  0 22  TRP A HZ2  1 c 1 
ATOM   353   H HZ3  . TRP A  1 22  ? 103.564 29.155  9.224   1.000 27.595  0 22  TRP A HZ3  1 c 1 
ATOM   354   H HH2  . TRP A  1 22  ? 104.505 29.881  7.244   1.000 27.531  0 22  TRP A HH2  1 c 1 
ATOM   355   N N    . GLY A  1 23  ? 109.511 30.908  13.062  1.000 27.463  0 23  GLY A N    1 ? 1 
ATOM   356   C CA   . GLY A  1 23  ? 109.565 32.355  13.053  1.000 27.534  0 23  GLY A CA   1 ? 1 
ATOM   357   C C    . GLY A  1 23  ? 110.651 32.848  12.097  1.000 27.488  0 23  GLY A C    1 ? 1 
ATOM   358   O O    . GLY A  1 23  ? 111.182 32.069  11.276  1.000 27.401  0 23  GLY A O    1 ? 1 
ATOM   359   H H    . GLY A  1 23  ? 110.221 30.456  12.705  1.000 27.406  0 23  GLY A H    1 c 1 
ATOM   360   H HA2  . GLY A  1 23  ? 108.686 32.712  12.770  1.000 27.559  0 23  GLY A HA2  1 c 1 
ATOM   361   H HA3  . GLY A  1 23  ? 109.756 32.679  13.969  1.000 27.610  0 23  GLY A HA3  1 c 1 
ATOM   362   N N    . LEU A  1 24  ? 110.995 34.125  12.225  1.000 27.566  0 24  LEU A N    1 ? 1 
ATOM   363   C CA   . LEU A  1 24  ? 112.012 34.683  11.353  1.000 27.554  0 24  LEU A CA   1 ? 1 
ATOM   364   C C    . LEU A  1 24  ? 113.345 33.969  11.603  1.000 27.536  0 24  LEU A C    1 ? 1 
ATOM   365   O O    . LEU A  1 24  ? 114.079 33.789  10.673  1.000 27.497  0 24  LEU A O    1 ? 1 
ATOM   366   C CB   . LEU A  1 24  ? 112.176 36.211  11.548  1.000 27.668  0 24  LEU A CB   1 ? 1 
ATOM   367   C CG   . LEU A  1 24  ? 110.904 37.043  11.399  1.000 27.715  0 24  LEU A CG   1 ? 1 
ATOM   368   C CD1  . LEU A  1 24  ? 111.232 38.514  11.505  1.000 27.831  0 24  LEU A CD1  1 ? 1 
ATOM   369   C CD2  . LEU A  1 24  ? 110.176 36.806  10.062  1.000 27.643  0 24  LEU A CD2  1 ? 1 
ATOM   370   H H    . LEU A  1 24  ? 110.596 34.653  12.854  1.000 27.640  0 24  LEU A H    1 c 1 
ATOM   371   H HA   . LEU A  1 24  ? 111.741 34.508  10.422  1.000 27.502  0 24  LEU A HA   1 c 1 
ATOM   372   H HB2  . LEU A  1 24  ? 112.547 36.370  12.438  1.000 27.735  0 24  LEU A HB2  1 c 1 
ATOM   373   H HB3  . LEU A  1 24  ? 112.831 36.533  10.897  1.000 27.666  0 24  LEU A HB3  1 c 1 
ATOM   374   H HG   . LEU A  1 24  ? 110.287 36.807  12.136  1.000 27.743  0 24  LEU A HG   1 c 1 
ATOM   375   H HD11 . LEU A  1 24  ? 110.412 39.021  11.632  1.000 27.878  0 24  LEU A HD11 1 c 1 
ATOM   376   H HD12 . LEU A  1 24  ? 111.671 38.808  10.688  1.000 27.814  0 24  LEU A HD12 1 c 1 
ATOM   377   H HD13 . LEU A  1 24  ? 111.825 38.661  12.262  1.000 27.892  0 24  LEU A HD13 1 c 1 
ATOM   378   H HD21 . LEU A  1 24  ? 109.870 35.884  10.015  1.000 27.585  0 24  LEU A HD21 1 c 1 
ATOM   379   H HD22 . LEU A  1 24  ? 110.786 36.982  9.324   1.000 27.626  0 24  LEU A HD22 1 c 1 
ATOM   380   H HD23 . LEU A  1 24  ? 109.410 37.404  9.998   1.000 27.692  0 24  LEU A HD23 1 c 1 
ATOM   381   N N    . TYR A  1 25  ? 113.630 33.597  12.838  1.000 27.589  0 25  TYR A N    1 ? 1 
ATOM   382   C CA   . TYR A  1 25  ? 114.827 32.837  13.188  1.000 27.593  0 25  TYR A CA   1 ? 1 
ATOM   383   C C    . TYR A  1 25  ? 115.039 31.624  12.272  1.000 27.470  0 25  TYR A C    1 ? 1 
ATOM   384   O O    . TYR A  1 25  ? 116.198 31.272  11.975  1.000 27.475  0 25  TYR A O    1 ? 1 
ATOM   385   C CB   . TYR A  1 25  ? 114.827 32.397  14.658  1.000 27.676  0 25  TYR A CB   1 ? 1 
ATOM   386   C CG   . TYR A  1 25  ? 113.572 31.779  15.169  1.000 27.650  0 25  TYR A CG   1 ? 1 
ATOM   387   C CD1  . TYR A  1 25  ? 113.285 30.433  14.965  1.000 27.552  0 25  TYR A CD1  1 ? 1 
ATOM   388   C CD2  . TYR A  1 25  ? 112.617 32.540  15.850  1.000 27.746  0 25  TYR A CD2  1 ? 1 
ATOM   389   C CE1  . TYR A  1 25  ? 112.061 29.875  15.364  1.000 27.548  0 25  TYR A CE1  1 ? 1 
ATOM   390   C CE2  . TYR A  1 25  ? 111.440 31.970  16.296  1.000 27.750  0 25  TYR A CE2  1 ? 1 
ATOM   391   C CZ   . TYR A  1 25  ? 111.140 30.638  16.036  1.000 27.651  0 25  TYR A CZ   1 ? 1 
ATOM   392   O OH   . TYR A  1 25  ? 109.939 30.154  16.484  1.000 27.686  0 25  TYR A OH   1 ? 1 
ATOM   393   H H    . TYR A  1 25  ? 113.062 33.844  13.509  1.000 27.640  0 25  TYR A H    1 c 1 
ATOM   394   H HA   . TYR A  1 25  ? 115.604 33.438  13.060  1.000 27.651  0 25  TYR A HA   1 c 1 
ATOM   395   H HB2  . TYR A  1 25  ? 115.558 31.756  14.782  1.000 27.670  0 25  TYR A HB2  1 c 1 
ATOM   396   H HB3  . TYR A  1 25  ? 115.030 33.181  15.208  1.000 27.782  0 25  TYR A HB3  1 c 1 
ATOM   397   H HD1  . TYR A  1 25  ? 113.888 29.906  14.471  1.000 27.493  0 25  TYR A HD1  1 c 1 
ATOM   398   H HD2  . TYR A  1 25  ? 112.784 33.450  16.020  1.000 27.824  0 25  TYR A HD2  1 c 1 
ATOM   399   H HE1  . TYR A  1 25  ? 111.886 28.962  15.204  1.000 27.491  0 25  TYR A HE1  1 c 1 
ATOM   400   H HE2  . TYR A  1 25  ? 110.805 32.507  16.738  1.000 27.830  0 25  TYR A HE2  1 c 1 
ATOM   401   H HH   . TYR A  1 25  ? 109.739 29.323  16.347  0.000 24.629  0 25  TYR A HH   1 c 1 
ATOM   402   N N    . SER A  1 26  ? 113.941 31.013  11.803  1.000 27.385  0 26  SER A N    1 ? 1 
ATOM   403   C CA   . SER A  1 26  ? 114.020 29.804  11.002  1.000 27.292  0 26  SER A CA   1 ? 1 
ATOM   404   C C    . SER A  1 26  ? 114.819 30.009  9.723   1.000 27.277  0 26  SER A C    1 ? 1 
ATOM   405   O O    . SER A  1 26  ? 115.507 29.125  9.250   1.000 27.246  0 26  SER A O    1 ? 1 
ATOM   406   C CB   . SER A  1 26  ? 112.645 29.262  10.752  1.000 27.246  0 26  SER A CB   1 ? 1 
ATOM   407   O OG   . SER A  1 26  ? 111.899 29.109  11.996  1.000 27.291  0 26  SER A OG   1 ? 1 
ATOM   408   H H    . SER A  1 26  ? 113.117 31.351  12.006  1.000 27.401  0 26  SER A H    1 c 1 
ATOM   409   H HA   . SER A  1 26  ? 114.509 29.129  11.545  1.000 27.292  0 26  SER A HA   1 c 1 
ATOM   410   H HB2  . SER A  1 26  ? 112.160 29.873  10.153  1.000 27.253  0 26  SER A HB2  1 c 1 
ATOM   411   H HB3  . SER A  1 26  ? 112.717 28.389  10.303  1.000 27.198  0 26  SER A HB3  1 c 1 
ATOM   412   H HG   . SER A  1 26  ? 111.490 29.841  12.148  0.000 24.382  0 26  SER A HG   1 c 1 
ATOM   413   N N    . GLN A  1 27  ? 114.852 31.228  9.206   1.000 27.325  0 27  GLN A N    1 ? 1 
ATOM   414   C CA   . GLN A  1 27  ? 115.562 31.538  7.994   1.000 27.344  0 27  GLN A CA   1 ? 1 
ATOM   415   C C    . GLN A  1 27  ? 117.073 31.529  8.236   1.000 27.407  0 27  GLN A C    1 ? 1 
ATOM   416   O O    . GLN A  1 27  ? 117.832 31.307  7.294   1.000 27.427  0 27  GLN A O    1 ? 1 
ATOM   417   C CB   . GLN A  1 27  ? 115.160 32.899  7.411   1.000 27.399  0 27  GLN A CB   1 ? 1 
ATOM   418   C CG   . GLN A  1 27  ? 113.730 32.960  6.894   1.000 27.368  0 27  GLN A CG   1 ? 1 
ATOM   419   C CD   . GLN A  1 27  ? 113.273 34.345  6.478   1.000 27.438  0 27  GLN A CD   1 ? 1 
ATOM   420   O OE1  . GLN A  1 27  ? 112.304 34.888  7.017   1.000 27.459  0 27  GLN A OE1  1 ? 1 
ATOM   421   N NE2  . GLN A  1 27  ? 113.863 34.849  5.443   1.000 27.486  0 27  GLN A NE2  1 ? 1 
ATOM   422   H H    . GLN A  1 27  ? 114.394 31.900  9.623   1.000 27.359  0 27  GLN A H    1 c 1 
ATOM   423   H HA   . GLN A  1 27  ? 115.351 30.842  7.330   1.000 27.300  0 27  GLN A HA   1 c 1 
ATOM   424   H HB2  . GLN A  1 27  ? 115.276 33.580  8.106   1.000 27.448  0 27  GLN A HB2  1 c 1 
ATOM   425   H HB3  . GLN A  1 27  ? 115.773 33.115  6.677   1.000 27.432  0 27  GLN A HB3  1 c 1 
ATOM   426   H HG2  . GLN A  1 27  ? 113.647 32.358  6.123   1.000 27.341  0 27  GLN A HG2  1 c 1 
ATOM   427   H HG3  . GLN A  1 27  ? 113.130 32.629  7.591   1.000 27.344  0 27  GLN A HG3  1 c 1 
ATOM   428   H HE21 . GLN A  1 27  ? 114.425 34.357  4.970   1.000 27.479  0 27  GLN A HE21 1 c 1 
ATOM   429   H HE22 . GLN A  1 27  ? 113.705 35.686  5.210   1.000 27.537  0 27  GLN A HE22 1 c 1 
ATOM   430   N N    . MET A  1 28  ? 117.548 31.689  9.458   1.000 27.464  0 28  MET A N    1 ? 1 
ATOM   431   C CA   . MET A  1 28  ? 118.999 31.644  9.667   1.000 28.868  0 28  MET A CA   1 ? 1 
ATOM   432   C C    . MET A  1 28  ? 119.482 30.253  10.056  1.000 27.625  0 28  MET A C    1 ? 1 
ATOM   433   O O    . MET A  1 28  ? 120.699 29.981  9.993   1.000 27.887  0 28  MET A O    1 ? 1 
ATOM   434   C CB   . MET A  1 28  ? 119.414 32.606  10.775  1.000 31.636  0 28  MET A CB   1 ? 1 
ATOM   435   C CG   . MET A  1 28  ? 118.862 34.046  10.613  1.000 34.364  0 28  MET A CG   1 ? 1 
ATOM   436   S SD   . MET A  1 28  ? 120.074 34.951  9.709   1.000 41.601  0 28  MET A SD   1 ? 1 
ATOM   437   C CE   . MET A  1 28  ? 119.832 34.438  8.060   1.000 42.256  0 28  MET A CE   1 ? 1 
ATOM   438   H H    . MET A  1 28  ? 116.992 31.841  10.166  1.000 27.465  0 28  MET A H    1 c 1 
ATOM   439   H HA   . MET A  1 28  ? 119.443 31.899  8.831   1.000 29.107  0 28  MET A HA   1 c 1 
ATOM   440   H HB2  . MET A  1 28  ? 119.104 32.246  11.630  1.000 31.694  0 28  MET A HB2  1 c 1 
ATOM   441   H HB3  . MET A  1 28  ? 120.391 32.642  10.807  1.000 31.779  0 28  MET A HB3  1 c 1 
ATOM   442   H HG2  . MET A  1 28  ? 118.013 34.038  10.122  1.000 34.735  0 28  MET A HG2  1 c 1 
ATOM   443   H HG3  . MET A  1 28  ? 118.721 34.459  11.492  1.000 34.884  0 28  MET A HG3  1 c 1 
ATOM   444   H HE1  . MET A  1 28  ? 120.079 33.512  7.967   1.000 41.191  0 28  MET A HE1  1 c 1 
ATOM   445   H HE2  . MET A  1 28  ? 118.903 34.554  7.830   1.000 41.058  0 28  MET A HE2  1 c 1 
ATOM   446   H HE3  . MET A  1 28  ? 120.383 34.978  7.483   1.000 41.209  0 28  MET A HE3  1 c 1 
ATOM   447   N N    . ALA A  1 29  ? 118.593 29.407  10.591  1.000 27.434  0 29  ALA A N    1 ? 1 
ATOM   448   C CA   . ALA A  1 29  ? 118.916 28.022  10.913  1.000 27.398  0 29  ALA A CA   1 ? 1 
ATOM   449   C C    . ALA A  1 29  ? 120.097 27.918  11.912  1.000 27.515  0 29  ALA A C    1 ? 1 
ATOM   450   O O    . ALA A  1 29  ? 120.948 27.011  11.816  1.000 27.533  0 29  ALA A O    1 ? 1 
ATOM   451   C CB   . ALA A  1 29  ? 119.189 27.270  9.642   1.000 27.344  0 29  ALA A CB   1 ? 1 
ATOM   452   H H    . ALA A  1 29  ? 117.749 29.707  10.772  1.000 27.408  0 29  ALA A H    1 c 1 
ATOM   453   H HA   . ALA A  1 29  ? 118.126 27.622  11.341  1.000 27.350  0 29  ALA A HA   1 c 1 
ATOM   454   H HB1  . ALA A  1 29  ? 119.304 26.325  9.841   1.000 27.317  0 29  ALA A HB1  1 c 1 
ATOM   455   H HB2  . ALA A  1 29  ? 118.441 27.381  9.031   1.000 27.293  0 29  ALA A HB2  1 c 1 
ATOM   456   H HB3  . ALA A  1 29  ? 119.999 27.612  9.226   1.000 27.404  0 29  ALA A HB3  1 c 1 
ATOM   457   N N    . VAL A  1 30  ? 120.103 28.837  12.883  1.000 27.617  0 30  VAL A N    1 ? 1 
ATOM   458   C CA   . VAL A  1 30  ? 121.107 28.739  13.956  1.000 27.764  0 30  VAL A CA   1 ? 1 
ATOM   459   C C    . VAL A  1 30  ? 120.421 28.926  15.324  1.000 27.827  0 30  VAL A C    1 ? 1 
ATOM   460   O O    . VAL A  1 30  ? 120.972 29.545  16.235  1.000 27.997  0 30  VAL A O    1 ? 1 
ATOM   461   C CB   . VAL A  1 30  ? 122.300 29.674  13.738  1.000 27.915  0 30  VAL A CB   1 ? 1 
ATOM   462   C CG1  . VAL A  1 30  ? 123.224 29.295  12.565  1.000 27.910  0 30  VAL A CG1  1 ? 1 
ATOM   463   C CG2  . VAL A  1 30  ? 121.891 31.113  13.523  1.000 27.954  0 30  VAL A CG2  1 ? 1 
ATOM   464   H H    . VAL A  1 30  ? 119.493 29.518  12.894  1.000 27.611  0 30  VAL A H    1 c 1 
ATOM   465   H HA   . VAL A  1 30  ? 121.455 27.830  13.940  1.000 27.742  0 30  VAL A HA   1 c 1 
ATOM   466   H HB   . VAL A  1 30  ? 122.846 29.643  14.562  1.000 28.032  0 30  VAL A HB   1 c 1 
ATOM   467   H HG11 . VAL A  1 30  ? 122.718 29.311  11.734  1.000 27.813  0 30  VAL A HG11 1 c 1 
ATOM   468   H HG12 . VAL A  1 30  ? 123.582 28.402  12.709  1.000 27.904  0 30  VAL A HG12 1 c 1 
ATOM   469   H HG13 . VAL A  1 30  ? 123.958 29.932  12.509  1.000 28.028  0 30  VAL A HG13 1 c 1 
ATOM   470   H HG21 . VAL A  1 30  ? 122.686 31.666  13.425  1.000 28.066  0 30  VAL A HG21 1 c 1 
ATOM   471   H HG22 . VAL A  1 30  ? 121.375 31.423  14.287  1.000 27.985  0 30  VAL A HG22 1 c 1 
ATOM   472   H HG23 . VAL A  1 30  ? 121.349 31.181  12.717  1.000 27.853  0 30  VAL A HG23 1 c 1 
ATOM   473   N N    . GLY A  1 31  ? 119.162 28.433  15.443  1.000 27.716  0 31  GLY A N    1 ? 1 
ATOM   474   C CA   . GLY A  1 31  ? 118.463 28.457  16.704  1.000 27.791  0 31  GLY A CA   1 ? 1 
ATOM   475   C C    . GLY A  1 31  ? 117.591 29.718  16.889  1.000 27.834  0 31  GLY A C    1 ? 1 
ATOM   476   O O    . GLY A  1 31  ? 117.830 30.787  16.269  1.000 27.852  0 31  GLY A O    1 ? 1 
ATOM   477   H H    . GLY A  1 31  ? 118.746 28.070  14.715  1.000 27.609  0 31  GLY A H    1 c 1 
ATOM   478   H HA2  . GLY A  1 31  ? 117.886 27.655  16.762  1.000 27.720  0 31  GLY A HA2  1 c 1 
ATOM   479   H HA3  . GLY A  1 31  ? 119.122 28.407  17.441  1.000 27.908  0 31  GLY A HA3  1 c 1 
ATOM   480   N N    . GLU A  1 32  ? 116.618 29.572  17.780  1.000 27.874  0 32  GLU A N    1 ? 1 
ATOM   481   C CA   . GLU A  1 32  ? 115.515 30.512  17.899  1.000 27.900  0 32  GLU A CA   1 ? 1 
ATOM   482   C C    . GLU A  1 32  ? 115.941 31.753  18.687  1.000 28.170  0 32  GLU A C    1 ? 1 
ATOM   483   O O    . GLU A  1 32  ? 115.364 32.827  18.511  1.000 28.322  0 32  GLU A O    1 ? 1 
ATOM   484   C CB   . GLU A  1 32  ? 114.257 29.848  18.469  1.000 27.890  0 32  GLU A CB   1 ? 1 
ATOM   485   C CG   . GLU A  1 32  ? 114.345 29.424  19.930  1.000 28.082  0 32  GLU A CG   1 ? 1 
ATOM   486   C CD   . GLU A  1 32  ? 115.148 28.180  20.270  1.000 28.050  0 32  GLU A CD   1 ? 1 
ATOM   487   O OE1  . GLU A  1 32  ? 115.704 27.511  19.341  1.000 27.908  0 32  GLU A OE1  1 ? 1 
ATOM   488   O OE2  . GLU A  1 32  ? 115.258 27.864  21.479  1.000 28.592  0 32  GLU A OE2  1 ? 1 
ATOM   489   H H    . GLU A  1 32  ? 116.642 28.853  18.343  1.000 27.897  0 32  GLU A H    1 c 1 
ATOM   490   H HA   . GLU A  1 32  ? 115.297 30.810  16.988  1.000 27.810  0 32  GLU A HA   1 c 1 
ATOM   491   H HB2  . GLU A  1 32  ? 113.509 30.473  18.370  1.000 27.901  0 32  GLU A HB2  1 c 1 
ATOM   492   H HB3  . GLU A  1 32  ? 114.054 29.057  17.926  1.000 27.778  0 32  GLU A HB3  1 c 1 
ATOM   493   H HG2  . GLU A  1 32  ? 114.717 30.169  20.442  1.000 28.181  0 32  GLU A HG2  1 c 1 
ATOM   494   H HG3  . GLU A  1 32  ? 113.431 29.283  20.260  1.000 28.073  0 32  GLU A HG3  1 c 1 
ATOM   495   N N    . TRP A  1 33  ? 117.002 31.646  19.503  1.000 29.057  0 33  TRP A N    1 ? 1 
ATOM   496   C CA   . TRP A  1 33  ? 117.485 32.759  20.305  1.000 29.999  0 33  TRP A CA   1 ? 1 
ATOM   497   C C    . TRP A  1 33  ? 118.538 33.579  19.570  1.000 30.450  0 33  TRP A C    1 ? 1 
ATOM   498   O O    . TRP A  1 33  ? 119.213 34.430  20.174  1.000 30.872  0 33  TRP A O    1 ? 1 
ATOM   499   C CB   . TRP A  1 33  ? 118.063 32.299  21.648  1.000 30.665  0 33  TRP A CB   1 ? 1 
ATOM   500   C CG   . TRP A  1 33  ? 117.028 32.039  22.703  1.000 30.804  0 33  TRP A CG   1 ? 1 
ATOM   501   C CD1  . TRP A  1 33  ? 116.160 30.998  22.750  1.000 31.231  0 33  TRP A CD1  1 ? 1 
ATOM   502   C CD2  . TRP A  1 33  ? 116.875 32.748  23.936  1.000 31.333  0 33  TRP A CD2  1 ? 1 
ATOM   503   N NE1  . TRP A  1 33  ? 115.378 31.075  23.873  1.000 32.004  0 33  TRP A NE1  1 ? 1 
ATOM   504   C CE2  . TRP A  1 33  ? 115.859 32.113  24.650  1.000 32.281  0 33  TRP A CE2  1 ? 1 
ATOM   505   C CE3  . TRP A  1 33  ? 117.533 33.838  24.529  1.000 32.356  0 33  TRP A CE3  1 ? 1 
ATOM   506   C CZ2  . TRP A  1 33  ? 115.472 32.545  25.913  1.000 32.720  0 33  TRP A CZ2  1 ? 1 
ATOM   507   C CZ3  . TRP A  1 33  ? 117.151 34.276  25.762  1.000 31.775  0 33  TRP A CZ3  1 ? 1 
ATOM   508   C CH2  . TRP A  1 33  ? 116.106 33.645  26.425  1.000 32.582  0 33  TRP A CH2  1 ? 1 
ATOM   509   H H    . TRP A  1 33  ? 117.435 30.844  19.566  1.000 29.034  0 33  TRP A H    1 c 1 
ATOM   510   H HA   . TRP A  1 33  ? 116.717 33.343  20.497  1.000 30.079  0 33  TRP A HA   1 c 1 
ATOM   511   H HB2  . TRP A  1 33  ? 118.578 31.483  21.499  1.000 30.507  0 33  TRP A HB2  1 c 1 
ATOM   512   H HB3  . TRP A  1 33  ? 118.680 32.986  21.973  1.000 30.733  0 33  TRP A HB3  1 c 1 
ATOM   513   H HD1  . TRP A  1 33  ? 116.010 30.392  22.043  1.000 31.060  0 33  TRP A HD1  1 c 1 
ATOM   514   H HE1  . TRP A  1 33  ? 114.750 30.508  24.102  1.000 31.844  0 33  TRP A HE1  1 c 1 
ATOM   515   H HE3  . TRP A  1 33  ? 118.238 34.268  24.072  1.000 32.027  0 33  TRP A HE3  1 c 1 
ATOM   516   H HZ2  . TRP A  1 33  ? 114.756 32.136  26.367  1.000 32.641  0 33  TRP A HZ2  1 c 1 
ATOM   517   H HZ3  . TRP A  1 33  ? 117.569 35.029  26.148  1.000 32.430  0 33  TRP A HZ3  1 c 1 
ATOM   518   H HH2  . TRP A  1 33  ? 115.845 33.965  27.271  1.000 32.714  0 33  TRP A HH2  1 c 1 
ATOM   519   N N    . THR A  1 34  ? 118.690 33.350  18.266  1.000 29.683  0 34  THR A N    1 ? 1 
ATOM   520   C CA   . THR A  1 34  ? 119.879 33.873  17.596  1.000 29.393  0 34  THR A CA   1 ? 1 
ATOM   521   C C    . THR A  1 34  ? 119.984 35.421  17.753  1.000 29.965  0 34  THR A C    1 ? 1 
ATOM   522   O O    . THR A  1 34  ? 121.068 35.956  17.874  1.000 28.696  0 34  THR A O    1 ? 1 
ATOM   523   C CB   . THR A  1 34  ? 119.879 33.421  16.148  1.000 28.172  0 34  THR A CB   1 ? 1 
ATOM   524   O OG1  . THR A  1 34  ? 121.088 33.943  15.616  1.000 28.268  0 34  THR A OG1  1 ? 1 
ATOM   525   C CG2  . THR A  1 34  ? 118.715 33.943  15.325  1.000 28.042  0 34  THR A CG2  1 ? 1 
ATOM   526   H H    . THR A  1 34  ? 118.069 32.879  17.790  1.000 29.619  0 34  THR A H    1 c 1 
ATOM   527   H HA   . THR A  1 34  ? 120.663 33.472  18.036  1.000 29.287  0 34  THR A HA   1 c 1 
ATOM   528   H HB   . THR A  1 34  ? 119.897 32.435  16.115  1.000 28.095  0 34  THR A HB   1 c 1 
ATOM   529   H HG1  . THR A  1 34  ? 121.100 34.786  15.667  0.000 27.666  0 34  THR A HG1  1 c 1 
ATOM   530   H HG21 . THR A  1 34  ? 118.765 33.576  14.424  1.000 27.937  0 34  THR A HG21 1 c 1 
ATOM   531   H HG22 . THR A  1 34  ? 118.756 34.914  15.279  1.000 28.118  0 34  THR A HG22 1 c 1 
ATOM   532   H HG23 . THR A  1 34  ? 117.874 33.673  15.736  1.000 28.005  0 34  THR A HG23 1 c 1 
ATOM   533   N N    . GLU A  1 35  ? 118.873 36.130  17.632  1.000 29.780  0 35  GLU A N    1 ? 1 
ATOM   534   C CA   . GLU A  1 35  ? 118.938 37.589  17.603  1.000 31.045  0 35  GLU A CA   1 ? 1 
ATOM   535   C C    . GLU A  1 35  ? 119.627 38.115  18.864  1.000 31.996  0 35  GLU A C    1 ? 1 
ATOM   536   O O    . GLU A  1 35  ? 120.507 38.971  18.738  1.000 32.735  0 35  GLU A O    1 ? 1 
ATOM   537   C CB   . GLU A  1 35  ? 117.571 38.229  17.442  1.000 30.982  0 35  GLU A CB   1 ? 1 
ATOM   538   C CG   . GLU A  1 35  ? 117.659 39.742  17.368  1.000 32.635  0 35  GLU A CG   1 ? 1 
ATOM   539   C CD   . GLU A  1 35  ? 116.330 40.500  17.246  1.000 32.732  0 35  GLU A CD   1 ? 1 
ATOM   540   O OE1  . GLU A  1 35  ? 115.263 39.957  17.610  1.000 32.879  0 35  GLU A OE1  1 ? 1 
ATOM   541   O OE2  . GLU A  1 35  ? 116.381 41.617  16.754  1.000 34.988  0 35  GLU A OE2  1 ? 1 
ATOM   542   H H    . GLU A  1 35  ? 118.062 35.714  17.562  1.000 29.977  0 35  GLU A H    1 c 1 
ATOM   543   H HA   . GLU A  1 35  ? 119.487 37.847  16.827  1.000 30.965  0 35  GLU A HA   1 c 1 
ATOM   544   H HB2  . GLU A  1 35  ? 117.154 37.889  16.624  1.000 31.198  0 35  GLU A HB2  1 c 1 
ATOM   545   H HB3  . GLU A  1 35  ? 117.009 37.974  18.203  1.000 31.402  0 35  GLU A HB3  1 c 1 
ATOM   546   H HG2  . GLU A  1 35  ? 118.117 40.070  18.170  1.000 32.530  0 35  GLU A HG2  1 c 1 
ATOM   547   H HG3  . GLU A  1 35  ? 118.217 39.984  16.598  1.000 32.344  0 35  GLU A HG3  1 c 1 
ATOM   548   N N    . LEU A  1 36  ? 119.296 37.599  20.055  1.000 31.814  0 36  LEU A N    1 ? 1 
ATOM   549   C CA   . LEU A  1 36  ? 119.954 38.011  21.283  1.000 32.930  0 36  LEU A CA   1 ? 1 
ATOM   550   C C    . LEU A  1 36  ? 121.323 37.367  21.448  1.000 32.958  0 36  LEU A C    1 ? 1 
ATOM   551   O O    . LEU A  1 36  ? 122.306 38.045  21.672  1.000 32.688  0 36  LEU A O    1 ? 1 
ATOM   552   C CB   . LEU A  1 36  ? 119.053 37.644  22.461  1.000 35.576  0 36  LEU A CB   1 ? 1 
ATOM   553   C CG   . LEU A  1 36  ? 119.467 38.258  23.798  1.000 39.166  0 36  LEU A CG   1 ? 1 
ATOM   554   C CD1  . LEU A  1 36  ? 119.401 39.799  23.778  1.000 40.663  0 36  LEU A CD1  1 ? 1 
ATOM   555   C CD2  . LEU A  1 36  ? 118.603 37.724  24.927  1.000 42.699  0 36  LEU A CD2  1 ? 1 
ATOM   556   H H    . LEU A  1 36  ? 118.635 36.969  20.100  1.000 31.962  0 36  LEU A H    1 c 1 
ATOM   557   H HA   . LEU A  1 36  ? 120.071 38.987  21.254  1.000 33.374  0 36  LEU A HA   1 c 1 
ATOM   558   H HB2  . LEU A  1 36  ? 118.141 37.932  22.254  1.000 35.512  0 36  LEU A HB2  1 c 1 
ATOM   559   H HB3  . LEU A  1 36  ? 119.044 36.671  22.553  1.000 35.481  0 36  LEU A HB3  1 c 1 
ATOM   560   H HG   . LEU A  1 36  ? 120.402 37.994  23.981  1.000 39.339  0 36  LEU A HG   1 c 1 
ATOM   561   H HD11 . LEU A  1 36  ? 119.831 40.152  24.576  1.000 40.513  0 36  LEU A HD11 1 c 1 
ATOM   562   H HD12 . LEU A  1 36  ? 118.470 40.083  23.761  1.000 40.330  0 36  LEU A HD12 1 c 1 
ATOM   563   H HD13 . LEU A  1 36  ? 119.857 40.138  22.990  1.000 40.103  0 36  LEU A HD13 1 c 1 
ATOM   564   H HD21 . LEU A  1 36  ? 118.703 36.758  24.983  1.000 41.411  0 36  LEU A HD21 1 c 1 
ATOM   565   H HD22 . LEU A  1 36  ? 117.671 37.943  24.754  1.000 41.496  0 36  LEU A HD22 1 c 1 
ATOM   566   H HD23 . LEU A  1 36  ? 118.880 38.129  25.767  1.000 41.823  0 36  LEU A HD23 1 c 1 
ATOM   567   N N    . ILE A  1 37  ? 121.419 36.041  21.342  1.000 32.420  0 37  ILE A N    1 ? 1 
ATOM   568   C CA   . ILE A  1 37  ? 122.647 35.374  21.717  1.000 31.965  0 37  ILE A CA   1 ? 1 
ATOM   569   C C    . ILE A  1 37  ? 123.779 35.671  20.733  1.000 32.507  0 37  ILE A C    1 ? 1 
ATOM   570   O O    . ILE A  1 37  ? 124.931 35.693  21.157  1.000 33.522  0 37  ILE A O    1 ? 1 
ATOM   571   C CB   . ILE A  1 37  ? 122.403 33.863  21.887  1.000 32.192  0 37  ILE A CB   1 ? 1 
ATOM   572   C CG1  . ILE A  1 37  ? 121.492 33.613  23.081  1.000 32.244  0 37  ILE A CG1  1 ? 1 
ATOM   573   C CG2  . ILE A  1 37  ? 123.698 33.057  21.936  1.000 32.231  0 37  ILE A CG2  1 ? 1 
ATOM   574   C CD1  . ILE A  1 37  ? 121.131 32.162  23.306  1.000 33.136  0 37  ILE A CD1  1 ? 1 
ATOM   575   H H    . ILE A  1 37  ? 120.713 35.549  21.034  1.000 32.218  0 37  ILE A H    1 c 1 
ATOM   576   H HA   . ILE A  1 37  ? 122.916 35.722  22.586  1.000 32.485  0 37  ILE A HA   1 c 1 
ATOM   577   H HB   . ILE A  1 37  ? 121.909 33.562  21.085  1.000 31.906  0 37  ILE A HB   1 c 1 
ATOM   578   H HG12 . ILE A  1 37  ? 121.933 33.954  23.888  1.000 32.726  0 37  ILE A HG12 1 c 1 
ATOM   579   H HG13 . ILE A  1 37  ? 120.664 34.123  22.955  1.000 32.442  0 37  ILE A HG13 1 c 1 
ATOM   580   H HG21 . ILE A  1 37  ? 124.290 33.432  22.611  1.000 32.469  0 37  ILE A HG21 1 c 1 
ATOM   581   H HG22 . ILE A  1 37  ? 124.138 33.088  21.068  1.000 32.164  0 37  ILE A HG22 1 c 1 
ATOM   582   H HG23 . ILE A  1 37  ? 123.500 32.133  22.161  1.000 32.165  0 37  ILE A HG23 1 c 1 
ATOM   583   H HD11 . ILE A  1 37  ? 121.919 31.668  23.592  1.000 32.928  0 37  ILE A HD11 1 c 1 
ATOM   584   H HD12 . ILE A  1 37  ? 120.791 31.778  22.478  1.000 32.625  0 37  ILE A HD12 1 c 1 
ATOM   585   H HD13 . ILE A  1 37  ? 120.446 32.101  23.994  1.000 32.905  0 37  ILE A HD13 1 c 1 
ATOM   586   N N    . HIS A  1 38  ? 123.497 35.908  19.447  1.000 31.554  0 38  HIS A N    1 ? 1 
ATOM   587   C CA   . HIS A  1 38  ? 124.539 36.232  18.504  1.000 30.976  0 38  HIS A CA   1 ? 1 
ATOM   588   C C    . HIS A  1 38  ? 124.702 37.750  18.401  1.000 32.785  0 38  HIS A C    1 ? 1 
ATOM   589   O O    . HIS A  1 38  ? 125.393 38.229  17.488  1.000 31.622  0 38  HIS A O    1 ? 1 
ATOM   590   C CB   . HIS A  1 38  ? 124.292 35.607  17.123  1.000 30.512  0 38  HIS A CB   1 ? 1 
ATOM   591   C CG   . HIS A  1 38  ? 124.371 34.110  17.078  1.000 30.872  0 38  HIS A CG   1 ? 1 
ATOM   592   N ND1  . HIS A  1 38  ? 123.365 33.315  16.558  1.000 29.950  0 38  HIS A ND1  1 ? 1 
ATOM   593   C CD2  . HIS A  1 38  ? 125.358 33.260  17.475  1.000 30.796  0 38  HIS A CD2  1 ? 1 
ATOM   594   C CE1  . HIS A  1 38  ? 123.693 32.032  16.730  1.000 30.267  0 38  HIS A CE1  1 ? 1 
ATOM   595   N NE2  . HIS A  1 38  ? 124.937 31.983  17.252  1.000 30.236  0 38  HIS A NE2  1 ? 1 
ATOM   596   H H    . HIS A  1 38  ? 122.633 35.859  19.153  1.000 31.510  0 38  HIS A H    1 c 1 
ATOM   597   H HA   . HIS A  1 38  ? 125.387 35.858  18.849  1.000 31.531  0 38  HIS A HA   1 c 1 
ATOM   598   H HB2  . HIS A  1 38  ? 123.406 35.886  16.808  1.000 30.591  0 38  HIS A HB2  1 c 1 
ATOM   599   H HB3  . HIS A  1 38  ? 124.950 35.973  16.492  1.000 30.776  0 38  HIS A HB3  1 c 1 
ATOM   600   H HD1  . HIS A  1 38  ? 122.613 33.618  16.227  0.000 29.075  0 38  HIS A HD1  1 c 1 
ATOM   601   H HD2  . HIS A  1 38  ? 126.175 33.501  17.866  1.000 30.943  0 38  HIS A HD2  1 c 1 
ATOM   602   H HE1  . HIS A  1 38  ? 123.186 31.293  16.439  1.000 29.995  0 38  HIS A HE1  1 c 1 
ATOM   603   H HE2  . HIS A  1 38  ? 125.375 31.244  17.440  0.000 29.440  0 38  HIS A HE2  1 c 1 
ATOM   604   N N    . HIS A  1 39  ? 124.025 38.532  19.267  1.000 35.868  0 39  HIS A N    1 ? 1 
ATOM   605   C CA   . HIS A  1 39  ? 124.236 39.986  19.314  1.000 39.370  0 39  HIS A CA   1 ? 1 
ATOM   606   C C    . HIS A  1 39  ? 123.958 40.597  17.952  1.000 38.498  0 39  HIS A C    1 ? 1 
ATOM   607   O O    . HIS A  1 39  ? 124.761 41.368  17.427  1.000 36.782  0 39  HIS A O    1 ? 1 
ATOM   608   C CB   . HIS A  1 39  ? 125.687 40.335  19.760  1.000 46.550  0 39  HIS A CB   1 ? 1 
ATOM   609   C CG   . HIS A  1 39  ? 125.899 40.055  21.217  1.000 59.588  0 39  HIS A CG   1 ? 1 
ATOM   610   N ND1  . HIS A  1 39  ? 126.604 38.944  21.696  1.000 70.585  0 39  HIS A ND1  1 ? 1 
ATOM   611   C CD2  . HIS A  1 39  ? 125.401 40.723  22.315  1.000 66.941  0 39  HIS A CD2  1 ? 1 
ATOM   612   C CE1  . HIS A  1 39  ? 126.533 38.946  23.033  1.000 85.971  0 39  HIS A CE1  1 ? 1 
ATOM   613   N NE2  . HIS A  1 39  ? 125.833 40.031  23.429  1.000 84.216  0 39  HIS A NE2  1 ? 1 
ATOM   614   H H    . HIS A  1 39  ? 123.413 38.160  19.832  1.000 35.590  0 39  HIS A H    1 c 1 
ATOM   615   H HA   . HIS A  1 39  ? 123.597 40.370  19.964  1.000 39.572  0 39  HIS A HA   1 c 1 
ATOM   616   H HB2  . HIS A  1 39  ? 126.325 39.808  19.233  1.000 46.630  0 39  HIS A HB2  1 c 1 
ATOM   617   H HB3  . HIS A  1 39  ? 125.854 41.288  19.591  1.000 46.927  0 39  HIS A HB3  1 c 1 
ATOM   618   H HD1  . HIS A  1 39  ? 126.983 38.320  21.214  0.000 71.201  0 39  HIS A HD1  1 c 1 
ATOM   619   H HD2  . HIS A  1 39  ? 124.885 41.505  22.315  1.000 68.383  0 39  HIS A HD2  1 c 1 
ATOM   620   H HE1  . HIS A  1 39  ? 126.954 38.324  23.601  1.000 81.383  0 39  HIS A HE1  1 c 1 
ATOM   621   H HE2  . HIS A  1 39  ? 125.684 40.261  24.269  0.000 82.778  0 39  HIS A HE2  1 c 1 
ATOM   622   N N    . ARG A  1 40  ? 122.857 40.195  17.327  1.000 37.845  0 40  ARG A N    1 ? 1 
ATOM   623   C CA   . ARG A  1 40  ? 122.584 40.657  15.966  1.000 38.616  0 40  ARG A CA   1 ? 1 
ATOM   624   C C    . ARG A  1 40  ? 122.104 42.102  16.013  1.000 35.878  0 40  ARG A C    1 ? 1 
ATOM   625   O O    . ARG A  1 40  ? 121.488 42.512  16.955  1.000 35.916  0 40  ARG A O    1 ? 1 
ATOM   626   C CB   . ARG A  1 40  ? 121.562 39.761  15.256  1.000 40.239  0 40  ARG A CB   1 ? 1 
ATOM   627   C CG   . ARG A  1 40  ? 122.165 38.412  14.893  1.000 44.620  0 40  ARG A CG   1 ? 1 
ATOM   628   C CD   . ARG A  1 40  ? 121.242 37.567  14.061  1.000 55.383  0 40  ARG A CD   1 ? 1 
ATOM   629   N NE   . ARG A  1 40  ? 121.905 37.165  12.830  1.000 71.094  0 40  ARG A NE   1 ? 1 
ATOM   630   C CZ   . ARG A  1 40  ? 122.548 36.029  12.622  1.000 67.587  0 40  ARG A CZ   1 ? 1 
ATOM   631   N NH1  . ARG A  1 40  ? 122.516 35.062  13.491  1.000 58.049  0 40  ARG A NH1  1 ? 1 
ATOM   632   N NH2  . ARG A  1 40  ? 123.260 35.864  11.525  1.000 85.698  0 40  ARG A NH2  1 ? 1 
ATOM   633   H H    . ARG A  1 40  ? 122.263 39.636  17.741  1.000 38.055  0 40  ARG A H    1 c 1 
ATOM   634   H HA   . ARG A  1 40  ? 123.425 40.622  15.462  1.000 38.729  0 40  ARG A HA   1 c 1 
ATOM   635   H HB2  . ARG A  1 40  ? 120.791 39.625  15.845  1.000 40.648  0 40  ARG A HB2  1 c 1 
ATOM   636   H HB3  . ARG A  1 40  ? 121.254 40.209  14.441  1.000 40.641  0 40  ARG A HB3  1 c 1 
ATOM   637   H HG2  . ARG A  1 40  ? 123.002 38.550  14.404  1.000 45.950  0 40  ARG A HG2  1 c 1 
ATOM   638   H HG3  . ARG A  1 40  ? 122.379 37.926  15.718  1.000 45.660  0 40  ARG A HG3  1 c 1 
ATOM   639   H HD2  . ARG A  1 40  ? 120.970 36.775  14.571  1.000 55.132  0 40  ARG A HD2  1 c 1 
ATOM   640   H HD3  . ARG A  1 40  ? 120.436 38.080  13.844  1.000 54.254  0 40  ARG A HD3  1 c 1 
ATOM   641   H HE   . ARG A  1 40  ? 121.876 37.728  12.164  1.000 66.245  0 40  ARG A HE   1 c 1 
ATOM   642   H HH11 . ARG A  1 40  ? 122.062 35.150  14.237  1.000 60.751  0 40  ARG A HH11 1 c 1 
ATOM   643   H HH12 . ARG A  1 40  ? 122.954 34.314  13.330  1.000 60.960  0 40  ARG A HH12 1 c 1 
ATOM   644   H HH21 . ARG A  1 40  ? 123.631 35.085  11.354  1.000 78.950  0 40  ARG A HH21 1 c 1 
ATOM   645   H HH22 . ARG A  1 40  ? 123.364 36.534  10.965  1.000 79.188  0 40  ARG A HH22 1 c 1 
ATOM   646   N N    . ASN A  1 41  ? 122.420 42.844  14.979  1.000 34.742  0 41  ASN A N    1 ? 1 
ATOM   647   C CA   . ASN A  1 41  ? 121.865 44.145  14.708  1.000 35.245  0 41  ASN A CA   1 ? 1 
ATOM   648   C C    . ASN A  1 41  ? 120.362 43.988  14.460  1.000 33.971  0 41  ASN A C    1 ? 1 
ATOM   649   O O    . ASN A  1 41  ? 119.923 43.277  13.560  1.000 32.362  0 41  ASN A O    1 ? 1 
ATOM   650   C CB   . ASN A  1 41  ? 122.557 44.736  13.470  1.000 35.620  0 41  ASN A CB   1 ? 1 
ATOM   651   C CG   . ASN A  1 41  ? 122.019 46.107  13.129  1.000 37.659  0 41  ASN A CG   1 ? 1 
ATOM   652   O OD1  . ASN A  1 41  ? 121.023 46.237  12.398  1.000 37.158  0 41  ASN A OD1  1 ? 1 
ATOM   653   N ND2  . ASN A  1 41  ? 122.730 47.116  13.627  1.000 36.980  0 41  ASN A ND2  1 ? 1 
ATOM   654   H H    . ASN A  1 41  ? 123.036 42.514  14.390  1.000 35.129  0 41  ASN A H    1 c 1 
ATOM   655   H HA   . ASN A  1 41  ? 122.021 44.738  15.479  1.000 35.205  0 41  ASN A HA   1 c 1 
ATOM   656   H HB2  . ASN A  1 41  ? 123.519 44.795  13.638  1.000 36.126  0 41  ASN A HB2  1 c 1 
ATOM   657   H HB3  . ASN A  1 41  ? 122.416 44.137  12.708  1.000 35.812  0 41  ASN A HB3  1 c 1 
ATOM   658   H HD21 . ASN A  1 41  ? 123.404 46.957  14.177  1.000 37.371  0 41  ASN A HD21 1 c 1 
ATOM   659   H HD22 . ASN A  1 41  ? 122.527 47.948  13.408  1.000 37.326  0 41  ASN A HD22 1 c 1 
ATOM   660   N N    . GLN A  1 42  ? 119.563 44.679  15.243  1.000 34.589  0 42  GLN A N    1 ? 1 
ATOM   661   C CA   . GLN A  1 42  ? 118.144 44.482  15.239  1.000 35.637  0 42  GLN A CA   1 ? 1 
ATOM   662   C C    . GLN A  1 42  ? 117.531 44.850  13.890  1.000 35.667  0 42  GLN A C    1 ? 1 
ATOM   663   O O    . GLN A  1 42  ? 116.692 44.092  13.357  1.000 34.278  0 42  GLN A O    1 ? 1 
ATOM   664   C CB   . GLN A  1 42  ? 117.493 45.249  16.356  1.000 40.139  0 42  GLN A CB   1 ? 1 
ATOM   665   C CG   . GLN A  1 42  ? 115.968 45.077  16.392  1.000 43.468  0 42  GLN A CG   1 ? 1 
ATOM   666   C CD   . GLN A  1 42  ? 115.366 45.535  17.696  1.000 48.934  0 42  GLN A CD   1 ? 1 
ATOM   667   O OE1  . GLN A  1 42  ? 115.848 46.437  18.379  1.000 55.286  0 42  GLN A OE1  1 ? 1 
ATOM   668   N NE2  . GLN A  1 42  ? 114.190 45.033  17.953  1.000 58.769  0 42  GLN A NE2  1 ? 1 
ATOM   669   H H    . GLN A  1 42  ? 119.918 45.307  15.805  1.000 34.932  0 42  GLN A H    1 c 1 
ATOM   670   H HA   . GLN A  1 42  ? 117.977 43.524  15.394  1.000 35.995  0 42  GLN A HA   1 c 1 
ATOM   671   H HB2  . GLN A  1 42  ? 117.873 44.947  17.207  1.000 39.799  0 42  GLN A HB2  1 c 1 
ATOM   672   H HB3  . GLN A  1 42  ? 117.708 46.200  16.250  1.000 39.790  0 42  GLN A HB3  1 c 1 
ATOM   673   H HG2  . GLN A  1 42  ? 115.567 45.591  15.660  1.000 43.577  0 42  GLN A HG2  1 c 1 
ATOM   674   H HG3  . GLN A  1 42  ? 115.748 44.132  16.251  1.000 43.578  0 42  GLN A HG3  1 c 1 
ATOM   675   H HE21 . GLN A  1 42  ? 113.803 44.486  17.376  1.000 54.354  0 42  GLN A HE21 1 c 1 
ATOM   676   H HE22 . GLN A  1 42  ? 113.777 45.242  18.706  1.000 54.698  0 42  GLN A HE22 1 c 1 
ATOM   677   N N    . HIS A  1 43  ? 117.958 45.992  13.326  1.000 34.476  0 43  HIS A N    1 ? 1 
ATOM   678   C CA   . HIS A  1 43  ? 117.419 46.417  12.048  1.000 32.993  0 43  HIS A CA   1 ? 1 
ATOM   679   C C    . HIS A  1 43  ? 117.697 45.307  11.045  1.000 32.090  0 43  HIS A C    1 ? 1 
ATOM   680   O O    . HIS A  1 43  ? 116.803 44.947  10.318  1.000 31.865  0 43  HIS A O    1 ? 1 
ATOM   681   C CB   . HIS A  1 43  ? 117.927 47.801  11.575  1.000 33.133  0 43  HIS A CB   1 ? 1 
ATOM   682   C CG   . HIS A  1 43  ? 117.511 48.173  10.197  1.000 33.839  0 43  HIS A CG   1 ? 1 
ATOM   683   N ND1  . HIS A  1 43  ? 118.119 47.686  9.020   1.000 34.988  0 43  HIS A ND1  1 ? 1 
ATOM   684   C CD2  . HIS A  1 43  ? 116.447 48.935  9.822   1.000 34.234  0 43  HIS A CD2  1 ? 1 
ATOM   685   C CE1  . HIS A  1 43  ? 117.433 48.131  7.937   1.000 35.556  0 43  HIS A CE1  1 ? 1 
ATOM   686   N NE2  . HIS A  1 43  ? 116.416 48.909  8.407   1.000 35.841  0 43  HIS A NE2  1 ? 1 
ATOM   687   H H    . HIS A  1 43  ? 118.586 46.509  13.743  1.000 34.618  0 43  HIS A H    1 c 1 
ATOM   688   H HA   . HIS A  1 43  ? 116.438 46.485  12.159  1.000 33.078  0 43  HIS A HA   1 c 1 
ATOM   689   H HB2  . HIS A  1 43  ? 117.599 48.484  12.200  1.000 33.432  0 43  HIS A HB2  1 c 1 
ATOM   690   H HB3  . HIS A  1 43  ? 118.908 47.806  11.622  1.000 33.414  0 43  HIS A HB3  1 c 1 
ATOM   691   H HD1  . HIS A  1 43  ? 118.791 47.151  8.983   0.000 35.115  0 43  HIS A HD1  1 c 1 
ATOM   692   H HD2  . HIS A  1 43  ? 115.841 49.380  10.382  1.000 34.547  0 43  HIS A HD2  1 c 1 
ATOM   693   H HE1  . HIS A  1 43  ? 117.651 47.986  7.038   1.000 35.617  0 43  HIS A HE1  1 c 1 
ATOM   694   H HE2  . HIS A  1 43  ? 115.812 49.338  7.932   0.000 35.839  0 43  HIS A HE2  1 c 1 
ATOM   695   N N    . ASP A  1 44  ? 118.923 44.786  10.958  1.000 31.972  0 44  ASP A N    1 ? 1 
ATOM   696   C CA   . ASP A  1 44  ? 119.269 43.801  9.930   1.000 32.384  0 44  ASP A CA   1 ? 1 
ATOM   697   C C    . ASP A  1 44  ? 118.497 42.498  10.128  1.000 30.667  0 44  ASP A C    1 ? 1 
ATOM   698   O O    . ASP A  1 44  ? 117.974 41.992  9.141   1.000 30.121  0 44  ASP A O    1 ? 1 
ATOM   699   C CB   . ASP A  1 44  ? 120.757 43.553  9.840   1.000 34.054  0 44  ASP A CB   1 ? 1 
ATOM   700   C CG   . ASP A  1 44  ? 121.546 44.797  9.379   1.000 37.999  0 44  ASP A CG   1 ? 1 
ATOM   701   O OD1  . ASP A  1 44  ? 120.943 45.792  8.815   1.000 42.586  0 44  ASP A OD1  1 ? 1 
ATOM   702   O OD2  . ASP A  1 44  ? 122.762 44.801  9.650   1.000 40.138  0 44  ASP A OD2  1 ? 1 
ATOM   703   H H    . ASP A  1 44  ? 119.568 45.051  11.549  1.000 32.302  0 44  ASP A H    1 c 1 
ATOM   704   H HA   . ASP A  1 44  ? 118.991 44.178  9.063   1.000 32.303  0 44  ASP A HA   1 c 1 
ATOM   705   H HB2  . ASP A  1 44  ? 121.092 43.281  10.719  1.000 34.475  0 44  ASP A HB2  1 c 1 
ATOM   706   H HB3  . ASP A  1 44  ? 120.926 42.826  9.207   1.000 34.314  0 44  ASP A HB3  1 c 1 
ATOM   707   N N    . TYR A  1 45  ? 118.356 42.029  11.371  1.000 30.211  0 45  TYR A N    1 ? 1 
ATOM   708   C CA   . TYR A  1 45  ? 117.674 40.779  11.648  1.000 29.906  0 45  TYR A CA   1 ? 1 
ATOM   709   C C    . TYR A  1 45  ? 116.185 40.893  11.261  1.000 30.025  0 45  TYR A C    1 ? 1 
ATOM   710   O O    . TYR A  1 45  ? 115.646 39.998  10.564  1.000 30.870  0 45  TYR A O    1 ? 1 
ATOM   711   C CB   . TYR A  1 45  ? 117.812 40.411  13.120  1.000 29.993  0 45  TYR A CB   1 ? 1 
ATOM   712   C CG   . TYR A  1 45  ? 117.038 39.194  13.567  1.000 29.788  0 45  TYR A CG   1 ? 1 
ATOM   713   C CD1  . TYR A  1 45  ? 117.566 37.933  13.378  1.000 29.071  0 45  TYR A CD1  1 ? 1 
ATOM   714   C CD2  . TYR A  1 45  ? 115.760 39.304  14.107  1.000 29.077  0 45  TYR A CD2  1 ? 1 
ATOM   715   C CE1  . TYR A  1 45  ? 116.850 36.811  13.745  1.000 28.593  0 45  TYR A CE1  1 ? 1 
ATOM   716   C CE2  . TYR A  1 45  ? 115.049 38.189  14.496  1.000 28.923  0 45  TYR A CE2  1 ? 1 
ATOM   717   C CZ   . TYR A  1 45  ? 115.619 36.923  14.328  1.000 28.010  0 45  TYR A CZ   1 ? 1 
ATOM   718   O OH   . TYR A  1 45  ? 115.017 35.769  14.768  1.000 27.931  0 45  TYR A OH   1 ? 1 
ATOM   719   H H    . TYR A  1 45  ? 118.702 42.505  12.070  1.000 30.429  0 45  TYR A H    1 c 1 
ATOM   720   H HA   . TYR A  1 45  ? 118.088 40.064  11.101  1.000 29.907  0 45  TYR A HA   1 c 1 
ATOM   721   H HB2  . TYR A  1 45  ? 118.762 40.263  13.310  1.000 30.055  0 45  TYR A HB2  1 c 1 
ATOM   722   H HB3  . TYR A  1 45  ? 117.522 41.179  13.655  1.000 30.085  0 45  TYR A HB3  1 c 1 
ATOM   723   H HD1  . TYR A  1 45  ? 118.419 37.836  12.991  1.000 29.370  0 45  TYR A HD1  1 c 1 
ATOM   724   H HD2  . TYR A  1 45  ? 115.384 40.160  14.236  1.000 29.318  0 45  TYR A HD2  1 c 1 
ATOM   725   H HE1  . TYR A  1 45  ? 117.246 35.959  13.662  1.000 28.496  0 45  TYR A HE1  1 c 1 
ATOM   726   H HE2  . TYR A  1 45  ? 114.206 38.280  14.908  1.000 28.765  0 45  TYR A HE2  1 c 1 
ATOM   727   H HH   . TYR A  1 45  ? 115.397 35.011  14.674  0.000 27.345  0 45  TYR A HH   1 c 1 
ATOM   728   N N    . GLU A  1 46  ? 115.565 42.006  11.574  1.000 28.828  0 46  GLU A N    1 ? 1 
ATOM   729   C CA   . GLU A  1 46  ? 114.140 42.183  11.377  1.000 28.204  0 46  GLU A CA   1 ? 1 
ATOM   730   C C    . GLU A  1 46  ? 113.811 42.376  9.893   1.000 28.131  0 46  GLU A C    1 ? 1 
ATOM   731   O O    . GLU A  1 46  ? 112.642 42.259  9.497   1.000 28.070  0 46  GLU A O    1 ? 1 
ATOM   732   C CB   . GLU A  1 46  ? 113.645 43.358  12.229  1.000 28.361  0 46  GLU A CB   1 ? 1 
ATOM   733   C CG   . GLU A  1 46  ? 113.688 43.057  13.726  1.000 29.537  0 46  GLU A CG   1 ? 1 
ATOM   734   C CD   . GLU A  1 46  ? 112.909 44.052  14.610  1.000 30.405  0 46  GLU A CD   1 ? 1 
ATOM   735   O OE1  . GLU A  1 46  ? 112.381 45.074  14.053  1.000 31.172  0 46  GLU A OE1  1 ? 1 
ATOM   736   O OE2  . GLU A  1 46  ? 112.731 43.775  15.833  1.000 30.031  0 46  GLU A OE2  1 ? 1 
ATOM   737   H H    . GLU A  1 46  ? 116.044 42.696  11.934  1.000 29.252  0 46  GLU A H    1 c 1 
ATOM   738   H HA   . GLU A  1 46  ? 113.688 41.365  11.688  1.000 28.158  0 46  GLU A HA   1 c 1 
ATOM   739   H HB2  . GLU A  1 46  ? 114.202 44.142  12.042  1.000 28.626  0 46  GLU A HB2  1 c 1 
ATOM   740   H HB3  . GLU A  1 46  ? 112.724 43.569  11.969  1.000 28.526  0 46  GLU A HB3  1 c 1 
ATOM   741   H HG2  . GLU A  1 46  ? 113.322 42.159  13.878  1.000 29.458  0 46  GLU A HG2  1 c 1 
ATOM   742   H HG3  . GLU A  1 46  ? 114.621 43.046  14.022  1.000 29.645  0 46  GLU A HG3  1 c 1 
ATOM   743   N N    . GLN A  1 47  ? 114.809 42.659  9.045   1.000 28.161  0 47  GLN A N    1 ? 1 
ATOM   744   C CA   . GLN A  1 47  ? 114.597 42.660  7.616   1.000 28.117  0 47  GLN A CA   1 ? 1 
ATOM   745   C C    . GLN A  1 47  ? 114.094 41.275  7.125   1.000 27.957  0 47  GLN A C    1 ? 1 
ATOM   746   O O    . GLN A  1 47  ? 113.554 41.187  6.022   1.000 27.925  0 47  GLN A O    1 ? 1 
ATOM   747   C CB   . GLN A  1 47  ? 115.874 42.981  6.854   1.000 29.333  0 47  GLN A CB   1 ? 1 
ATOM   748   C CG   . GLN A  1 47  ? 116.350 44.433  6.948   1.000 30.251  0 47  GLN A CG   1 ? 1 
ATOM   749   C CD   . GLN A  1 47  ? 115.486 45.386  6.168   1.000 31.323  0 47  GLN A CD   1 ? 1 
ATOM   750   O OE1  . GLN A  1 47  ? 115.365 45.365  4.944   1.000 31.720  0 47  GLN A OE1  1 ? 1 
ATOM   751   N NE2  . GLN A  1 47  ? 114.703 46.164  6.876   1.000 32.214  0 47  GLN A NE2  1 ? 1 
ATOM   752   H H    . GLN A  1 47  ? 115.636 42.874  9.369   1.000 28.235  0 47  GLN A H    1 c 1 
ATOM   753   H HA   . GLN A  1 47  ? 113.917 43.339  7.402   1.000 28.144  0 47  GLN A HA   1 c 1 
ATOM   754   H HB2  . GLN A  1 47  ? 116.583 42.395  7.185   1.000 29.320  0 47  GLN A HB2  1 c 1 
ATOM   755   H HB3  . GLN A  1 47  ? 115.729 42.762  5.910   1.000 29.287  0 47  GLN A HB3  1 c 1 
ATOM   756   H HG2  . GLN A  1 47  ? 116.360 44.706  7.889   1.000 30.451  0 47  GLN A HG2  1 c 1 
ATOM   757   H HG3  . GLN A  1 47  ? 117.270 44.490  6.612   1.000 30.434  0 47  GLN A HG3  1 c 1 
ATOM   758   H HE21 . GLN A  1 47  ? 114.637 46.051  7.751   1.000 31.948  0 47  GLN A HE21 1 c 1 
ATOM   759   H HE22 . GLN A  1 47  ? 114.237 46.803  6.479   1.000 32.000  0 47  GLN A HE22 1 c 1 
ATOM   760   N N    . LEU A  1 48  ? 114.260 40.229  7.938   1.000 27.888  0 48  LEU A N    1 ? 1 
ATOM   761   C CA   . LEU A  1 48  ? 113.846 38.919  7.502   1.000 27.762  0 48  LEU A CA   1 ? 1 
ATOM   762   C C    . LEU A  1 48  ? 112.320 38.882  7.315   1.000 27.726  0 48  LEU A C    1 ? 1 
ATOM   763   O O    . LEU A  1 48  ? 111.791 37.960  6.665   1.000 27.650  0 48  LEU A O    1 ? 1 
ATOM   764   C CB   . LEU A  1 48  ? 114.299 37.825  8.472   1.000 27.709  0 48  LEU A CB   1 ? 1 
ATOM   765   C CG   . LEU A  1 48  ? 115.799 37.562  8.561   1.000 27.748  0 48  LEU A CG   1 ? 1 
ATOM   766   C CD1  . LEU A  1 48  ? 116.157 36.799  9.851   1.000 27.747  0 48  LEU A CD1  1 ? 1 
ATOM   767   C CD2  . LEU A  1 48  ? 116.301 36.883  7.326   1.000 27.699  0 48  LEU A CD2  1 ? 1 
ATOM   768   H H    . LEU A  1 48  ? 114.655 40.326  8.756   1.000 27.932  0 48  LEU A H    1 c 1 
ATOM   769   H HA   . LEU A  1 48  ? 114.261 38.751  6.625   1.000 27.752  0 48  LEU A HA   1 c 1 
ATOM   770   H HB2  . LEU A  1 48  ? 113.976 38.061  9.365   1.000 27.743  0 48  LEU A HB2  1 c 1 
ATOM   771   H HB3  . LEU A  1 48  ? 113.858 36.991  8.216   1.000 27.631  0 48  LEU A HB3  1 c 1 
ATOM   772   H HG   . LEU A  1 48  ? 116.245 38.441  8.610   1.000 27.840  0 48  LEU A HG   1 c 1 
ATOM   773   H HD11 . LEU A  1 48  ? 117.120 36.822  9.985   1.000 27.805  0 48  LEU A HD11 1 c 1 
ATOM   774   H HD12 . LEU A  1 48  ? 115.863 35.874  9.774   1.000 27.662  0 48  LEU A HD12 1 c 1 
ATOM   775   H HD13 . LEU A  1 48  ? 115.715 37.217  10.610  1.000 27.791  0 48  LEU A HD13 1 c 1 
ATOM   776   H HD21 . LEU A  1 48  ? 116.161 37.461  6.557   1.000 27.730  0 48  LEU A HD21 1 c 1 
ATOM   777   H HD22 . LEU A  1 48  ? 115.820 36.047  7.196   1.000 27.617  0 48  LEU A HD22 1 c 1 
ATOM   778   H HD23 . LEU A  1 48  ? 117.252 36.697  7.422   1.000 27.737  0 48  LEU A HD23 1 c 1 
ATOM   779   N N    . ILE A  1 49  ? 111.587 39.871  7.800   1.000 27.802  0 49  ILE A N    1 ? 1 
ATOM   780   C CA   . ILE A  1 49  ? 110.167 39.902  7.525   1.000 27.800  0 49  ILE A CA   1 ? 1 
ATOM   781   C C    . ILE A  1 49  ? 109.941 39.971  6.025   1.000 27.798  0 49  ILE A C    1 ? 1 
ATOM   782   O O    . ILE A  1 49  ? 108.924 39.495  5.546   1.000 27.782  0 49  ILE A O    1 ? 1 
ATOM   783   C CB   . ILE A  1 49  ? 109.433 41.082  8.219   1.000 27.912  0 49  ILE A CB   1 ? 1 
ATOM   784   C CG1  . ILE A  1 49  ? 107.920 40.912  8.075   1.000 27.925  0 49  ILE A CG1  1 ? 1 
ATOM   785   C CG2  . ILE A  1 49  ? 109.904 42.469  7.723   1.000 28.013  0 49  ILE A CG2  1 ? 1 
ATOM   786   C CD1  . ILE A  1 49  ? 107.124 41.822  8.967   1.000 29.065  0 49  ILE A CD1  1 ? 1 
ATOM   787   H H    . ILE A  1 49  ? 111.957 40.517  8.329   1.000 27.868  0 49  ILE A H    1 c 1 
ATOM   788   H HA   . ILE A  1 49  ? 109.777 39.072  7.854   1.000 27.747  0 49  ILE A HA   1 c 1 
ATOM   789   H HB   . ILE A  1 49  ? 109.642 41.028  9.184   1.000 27.933  0 49  ILE A HB   1 c 1 
ATOM   790   H HG12 . ILE A  1 49  ? 107.668 41.088  7.144   1.000 27.931  0 49  ILE A HG12 1 c 1 
ATOM   791   H HG13 . ILE A  1 49  ? 107.684 39.983  8.282   1.000 27.866  0 49  ILE A HG13 1 c 1 
ATOM   792   H HG21 . ILE A  1 49  ? 109.589 42.616  6.813   1.000 28.013  0 49  ILE A HG21 1 c 1 
ATOM   793   H HG22 . ILE A  1 49  ? 110.876 42.510  7.737   1.000 28.016  0 49  ILE A HG22 1 c 1 
ATOM   794   H HG23 . ILE A  1 49  ? 109.545 43.163  8.304   1.000 28.090  0 49  ILE A HG23 1 c 1 
ATOM   795   H HD11 . ILE A  1 49  ? 107.292 42.749  8.722   1.000 28.797  0 49  ILE A HD11 1 c 1 
ATOM   796   H HD12 . ILE A  1 49  ? 107.385 41.681  9.893   1.000 28.757  0 49  ILE A HD12 1 c 1 
ATOM   797   H HD13 . ILE A  1 49  ? 106.176 41.630  8.865   1.000 28.759  0 49  ILE A HD13 1 c 1 
ATOM   798   N N    . LYS A  1 50  ? 110.886 40.517  5.278   1.000 27.838  0 50  LYS A N    1 ? 1 
ATOM   799   C CA   . LYS A  1 50  ? 110.664 40.771  3.851   1.000 28.531  0 50  LYS A CA   1 ? 1 
ATOM   800   C C    . LYS A  1 50  ? 110.793 39.518  3.003   1.000 29.041  0 50  LYS A C    1 ? 1 
ATOM   801   O O    . LYS A  1 50  ? 110.302 39.512  1.861   1.000 28.724  0 50  LYS A O    1 ? 1 
ATOM   802   C CB   . LYS A  1 50  ? 111.629 41.821  3.301   1.000 30.879  0 50  LYS A CB   1 ? 1 
ATOM   803   C CG   . LYS A  1 50  ? 111.258 43.236  3.695   1.000 32.358  0 50  LYS A CG   1 ? 1 
ATOM   804   C CD   . LYS A  1 50  ? 112.403 44.154  3.370   1.000 35.451  0 50  LYS A CD   1 ? 1 
ATOM   805   C CE   . LYS A  1 50  ? 112.132 45.576  3.814   1.000 37.958  0 50  LYS A CE   1 ? 1 
ATOM   806   N NZ   . LYS A  1 50  ? 113.307 46.382  3.381   1.000 42.781  0 50  LYS A NZ   1 ? 1 
ATOM   807   H H    . LYS A  1 50  ? 111.683 40.762  5.650   1.000 27.857  0 50  LYS A H    1 c 1 
ATOM   808   H HA   . LYS A  1 50  ? 109.746 41.116  3.746   1.000 28.835  0 50  LYS A HA   1 c 1 
ATOM   809   H HB2  . LYS A  1 50  ? 112.530 41.624  3.630   1.000 30.787  0 50  LYS A HB2  1 c 1 
ATOM   810   H HB3  . LYS A  1 50  ? 111.642 41.759  2.323   1.000 30.790  0 50  LYS A HB3  1 c 1 
ATOM   811   H HG2  . LYS A  1 50  ? 110.456 43.516  3.204   1.000 32.734  0 50  LYS A HG2  1 c 1 
ATOM   812   H HG3  . LYS A  1 50  ? 111.066 43.271  4.657   1.000 32.687  0 50  LYS A HG3  1 c 1 
ATOM   813   H HD2  . LYS A  1 50  ? 113.215 43.829  3.814   1.000 35.194  0 50  LYS A HD2  1 c 1 
ATOM   814   H HD3  . LYS A  1 50  ? 112.560 44.144  2.401   1.000 35.270  0 50  LYS A HD3  1 c 1 
ATOM   815   H HE2  . LYS A  1 50  ? 111.319 45.918  3.395   1.000 38.343  0 50  LYS A HE2  1 c 1 
ATOM   816   H HE3  . LYS A  1 50  ? 112.034 45.620  4.784   1.000 38.306  0 50  LYS A HE3  1 c 1 
ATOM   817   H HZ1  . LYS A  1 50  ? 113.386 46.352  2.478   1.000 41.093  0 50  LYS A HZ1  1 c 1 
ATOM   818   H HZ2  . LYS A  1 50  ? 114.063 46.051  3.757   1.000 40.996  0 50  LYS A HZ2  1 c 1 
ATOM   819   H HZ3  . LYS A  1 50  ? 113.200 47.244  3.641   1.000 41.218  0 50  LYS A HZ3  1 c 1 
ATOM   820   N N    . THR A  1 51  ? 111.389 38.457  3.592   1.000 27.725  0 51  THR A N    1 ? 1 
ATOM   821   C CA   . THR A  1 51  ? 111.518 37.203  2.892   1.000 27.671  0 51  THR A CA   1 ? 1 
ATOM   822   C C    . THR A  1 51  ? 110.700 36.117  3.572   1.000 27.588  0 51  THR A C    1 ? 1 
ATOM   823   O O    . THR A  1 51  ? 110.896 34.942  3.306   1.000 27.534  0 51  THR A O    1 ? 1 
ATOM   824   C CB   . THR A  1 51  ? 113.002 36.838  2.743   1.000 27.665  0 51  THR A CB   1 ? 1 
ATOM   825   O OG1  . THR A  1 51  ? 113.606 37.054  4.001   1.000 27.646  0 51  THR A OG1  1 ? 1 
ATOM   826   C CG2  . THR A  1 51  ? 113.692 37.748  1.757   1.000 27.779  0 51  THR A CG2  1 ? 1 
ATOM   827   H H    . THR A  1 51  ? 111.729 38.529  4.437   1.000 27.709  0 51  THR A H    1 c 1 
ATOM   828   H HA   . THR A  1 51  ? 111.151 37.329  1.987   1.000 27.720  0 51  THR A HA   1 c 1 
ATOM   829   H HB   . THR A  1 51  ? 113.096 35.895  2.469   1.000 27.623  0 51  THR A HB   1 c 1 
ATOM   830   H HG1  . THR A  1 51  ? 113.510 37.852  4.243   0.000 26.858  0 51  THR A HG1  1 c 1 
ATOM   831   H HG21 . THR A  1 51  ? 114.630 37.496  1.683   1.000 27.790  0 51  THR A HG21 1 c 1 
ATOM   832   H HG22 . THR A  1 51  ? 113.628 38.670  2.065   1.000 27.823  0 51  THR A HG22 1 c 1 
ATOM   833   H HG23 . THR A  1 51  ? 113.265 37.668  0.885   1.000 27.814  0 51  THR A HG23 1 c 1 
ATOM   834   N N    . PHE A  1 52  ? 109.738 36.519  4.423   1.000 27.598  0 52  PHE A N    1 ? 1 
ATOM   835   C CA   . PHE A  1 52  ? 108.897 35.554  5.101   1.000 27.549  0 52  PHE A CA   1 ? 1 
ATOM   836   C C    . PHE A  1 52  ? 107.715 35.278  4.188   1.000 27.599  0 52  PHE A C    1 ? 1 
ATOM   837   O O    . PHE A  1 52  ? 106.656 35.893  4.300   1.000 27.672  0 52  PHE A O    1 ? 1 
ATOM   838   C CB   . PHE A  1 52  ? 108.456 36.062  6.456   1.000 27.574  0 52  PHE A CB   1 ? 1 
ATOM   839   C CG   . PHE A  1 52  ? 107.781 35.039  7.309   1.000 27.541  0 52  PHE A CG   1 ? 1 
ATOM   840   C CD1  . PHE A  1 52  ? 108.530 34.022  7.916   1.000 27.466  0 52  PHE A CD1  1 ? 1 
ATOM   841   C CD2  . PHE A  1 52  ? 106.396 35.000  7.422   1.000 27.602  0 52  PHE A CD2  1 ? 1 
ATOM   842   C CE1  . PHE A  1 52  ? 107.939 33.073  8.714   1.000 27.451  0 52  PHE A CE1  1 ? 1 
ATOM   843   C CE2  . PHE A  1 52  ? 105.798 34.021  8.210   1.000 27.593  0 52  PHE A CE2  1 ? 1 
ATOM   844   C CZ   . PHE A  1 52  ? 106.566 33.064  8.858   1.000 27.515  0 52  PHE A CZ   1 ? 1 
ATOM   845   H H    . PHE A  1 52  ? 109.603 37.409  4.576   1.000 27.649  0 52  PHE A H    1 c 1 
ATOM   846   H HA   . PHE A  1 52  ? 109.406 34.714  5.228   1.000 27.491  0 52  PHE A HA   1 c 1 
ATOM   847   H HB2  . PHE A  1 52  ? 109.245 36.397  6.931   1.000 27.572  0 52  PHE A HB2  1 c 1 
ATOM   848   H HB3  . PHE A  1 52  ? 107.846 36.817  6.323   1.000 27.637  0 52  PHE A HB3  1 c 1 
ATOM   849   H HD1  . PHE A  1 52  ? 109.470 34.040  7.840   1.000 27.440  0 52  PHE A HD1  1 c 1 
ATOM   850   H HD2  . PHE A  1 52  ? 105.869 35.663  7.005   1.000 27.663  0 52  PHE A HD2  1 c 1 
ATOM   851   H HE1  . PHE A  1 52  ? 108.465 32.413  9.136   1.000 27.408  0 52  PHE A HE1  1 c 1 
ATOM   852   H HE2  . PHE A  1 52  ? 104.862 34.018  8.316   1.000 27.653  0 52  PHE A HE2  1 c 1 
ATOM   853   H HZ   . PHE A  1 52  ? 106.149 32.397  9.379   1.000 27.519  0 52  PHE A HZ   1 c 1 
ATOM   854   N N    . THR A  1 53  ? 107.936 34.376  3.239   1.000 27.583  0 53  THR A N    1 ? 1 
ATOM   855   C CA   . THR A  1 53  ? 106.965 34.073  2.197   1.000 27.665  0 53  THR A CA   1 ? 1 
ATOM   856   C C    . THR A  1 53  ? 105.972 33.009  2.621   1.000 27.659  0 53  THR A C    1 ? 1 
ATOM   857   O O    . THR A  1 53  ? 104.877 32.944  2.100   1.000 27.760  0 53  THR A O    1 ? 1 
ATOM   858   C CB   . THR A  1 53  ? 107.654 33.579  0.938   1.000 27.692  0 53  THR A CB   1 ? 1 
ATOM   859   O OG1  . THR A  1 53  ? 108.324 32.365  1.291   1.000 27.597  0 53  THR A OG1  1 ? 1 
ATOM   860   C CG2  . THR A  1 53  ? 108.502 34.733  0.382   1.000 27.742  0 53  THR A CG2  1 ? 1 
ATOM   861   H H    . THR A  1 53  ? 108.731 33.925  3.234   1.000 27.535  0 53  THR A H    1 c 1 
ATOM   862   H HA   . THR A  1 53  ? 106.471 34.899  1.984   1.000 27.736  0 53  THR A HA   1 c 1 
ATOM   863   H HB   . THR A  1 53  ? 106.954 33.364  0.275   1.000 27.767  0 53  THR A HB   1 c 1 
ATOM   864   H HG1  . THR A  1 53  ? 108.888 32.531  1.912   0.000 25.690  0 53  THR A HG1  1 c 1 
ATOM   865   H HG21 . THR A  1 53  ? 108.929 34.452  -0.448  1.000 27.780  0 53  THR A HG21 1 c 1 
ATOM   866   H HG22 . THR A  1 53  ? 109.186 34.978  1.030   1.000 27.686  0 53  THR A HG22 1 c 1 
ATOM   867   H HG23 . THR A  1 53  ? 107.931 35.502  0.207   1.000 27.808  0 53  THR A HG23 1 c 1 
ATOM   868   N N    . ALA A  1 54  ? 106.360 32.166  3.597   1.000 27.562  0 54  ALA A N    1 ? 1 
ATOM   869   C CA   . ALA A  1 54  ? 105.630 30.987  4.011   1.000 27.555  0 54  ALA A CA   1 ? 1 
ATOM   870   C C    . ALA A  1 54  ? 105.293 30.107  2.805   1.000 27.615  0 54  ALA A C    1 ? 1 
ATOM   871   O O    . ALA A  1 54  ? 104.285 29.409  2.787   1.000 27.682  0 54  ALA A O    1 ? 1 
ATOM   872   C CB   . ALA A  1 54  ? 104.414 31.396  4.748   1.000 27.628  0 54  ALA A CB   1 ? 1 
ATOM   873   H H    . ALA A  1 54  ? 107.143 32.349  4.030   1.000 27.508  0 54  ALA A H    1 c 1 
ATOM   874   H HA   . ALA A  1 54  ? 106.206 30.467  4.619   1.000 27.481  0 54  ALA A HA   1 c 1 
ATOM   875   H HB1  . ALA A  1 54  ? 103.959 30.607  5.088   1.000 27.634  0 54  ALA A HB1  1 c 1 
ATOM   876   H HB2  . ALA A  1 54  ? 104.664 31.969  5.493   1.000 27.606  0 54  ALA A HB2  1 c 1 
ATOM   877   H HB3  . ALA A  1 54  ? 103.818 31.880  4.153   1.000 27.711  0 54  ALA A HB3  1 c 1 
ATOM   878   N N    . ALA A  1 55  ? 106.200 30.053  1.838   1.000 27.610  0 55  ALA A N    1 ? 1 
ATOM   879   C CA   . ALA A  1 55  ? 105.916 29.393  0.570   1.000 28.156  0 55  ALA A CA   1 ? 1 
ATOM   880   C C    . ALA A  1 55  ? 105.853 27.863  0.703   1.000 30.298  0 55  ALA A C    1 ? 1 
ATOM   881   O O    . ALA A  1 55  ? 105.298 27.230  -0.172  1.000 31.259  0 55  ALA A O    1 ? 1 
ATOM   882   C CB   . ALA A  1 55  ? 106.996 29.733  -0.375  1.000 28.980  0 55  ALA A CB   1 ? 1 
ATOM   883   H H    . ALA A  1 55  ? 107.026 30.421  1.970   1.000 27.561  0 55  ALA A H    1 c 1 
ATOM   884   H HA   . ALA A  1 55  ? 105.056 29.723  0.219   1.000 28.569  0 55  ALA A HA   1 c 1 
ATOM   885   H HB1  . ALA A  1 55  ? 106.820 29.315  -1.235  1.000 28.900  0 55  ALA A HB1  1 c 1 
ATOM   886   H HB2  . ALA A  1 55  ? 107.038 30.698  -0.489  1.000 28.833  0 55  ALA A HB2  1 c 1 
ATOM   887   H HB3  . ALA A  1 55  ? 107.846 29.412  -0.029  1.000 28.723  0 55  ALA A HB3  1 c 1 
ATOM   888   N N    . GLN A  1 56  ? 106.296 27.245  1.791   1.000 30.208  0 56  GLN A N    1 ? 1 
ATOM   889   C CA   . GLN A  1 56  ? 106.222 25.812  1.919   1.000 31.499  0 56  GLN A CA   1 ? 1 
ATOM   890   C C    . GLN A  1 56  ? 105.411 25.432  3.126   1.000 31.090  0 56  GLN A C    1 ? 1 
ATOM   891   O O    . GLN A  1 56  ? 105.431 24.286  3.545   1.000 31.878  0 56  GLN A O    1 ? 1 
ATOM   892   C CB   . GLN A  1 56  ? 107.626 25.227  1.853   1.000 34.776  0 56  GLN A CB   1 ? 1 
ATOM   893   C CG   . GLN A  1 56  ? 108.133 25.290  0.424   1.000 39.453  0 56  GLN A CG   1 ? 1 
ATOM   894   C CD   . GLN A  1 56  ? 109.618 25.333  0.286   1.000 52.943  0 56  GLN A CD   1 ? 1 
ATOM   895   O OE1  . GLN A  1 56  ? 110.270 24.343  0.587   1.000 69.171  0 56  GLN A OE1  1 ? 1 
ATOM   896   N NE2  . GLN A  1 56  ? 110.145 26.472  -0.161  1.000 80.164  0 56  GLN A NE2  1 ? 1 
ATOM   897   H H    . GLN A  1 56  ? 106.677 27.729  2.465   1.000 30.391  0 56  GLN A H    1 c 1 
ATOM   898   H HA   . GLN A  1 56  ? 105.733 25.474  1.134   1.000 31.864  0 56  GLN A HA   1 c 1 
ATOM   899   H HB2  . GLN A  1 56  ? 108.218 25.739  2.442   1.000 34.703  0 56  GLN A HB2  1 c 1 
ATOM   900   H HB3  . GLN A  1 56  ? 107.607 24.297  2.159   1.000 34.768  0 56  GLN A HB3  1 c 1 
ATOM   901   H HG2  . GLN A  1 56  ? 107.800 24.505  -0.060  1.000 40.693  0 56  GLN A HG2  1 c 1 
ATOM   902   H HG3  . GLN A  1 56  ? 107.756 26.082  -0.012  1.000 40.662  0 56  GLN A HG3  1 c 1 
ATOM   903   H HE21 . GLN A  1 56  ? 109.627 27.173  -0.311  1.000 68.812  0 56  GLN A HE21 1 c 1 
ATOM   904   H HE22 . GLN A  1 56  ? 111.014 26.528  -0.309  1.000 69.465  0 56  GLN A HE22 1 c 1 
ATOM   905   N N    . PHE A  1 57  ? 104.683 26.390  3.709   1.000 30.323  0 57  PHE A N    1 ? 1 
ATOM   906   C CA   . PHE A  1 57  ? 103.896 26.089  4.885   1.000 29.459  0 57  PHE A CA   1 ? 1 
ATOM   907   C C    . PHE A  1 57  ? 102.544 25.581  4.401   1.000 30.308  0 57  PHE A C    1 ? 1 
ATOM   908   O O    . PHE A  1 57  ? 101.830 26.313  3.694   1.000 30.883  0 57  PHE A O    1 ? 1 
ATOM   909   C CB   . PHE A  1 57  ? 103.672 27.335  5.720   1.000 27.924  0 57  PHE A CB   1 ? 1 
ATOM   910   C CG   . PHE A  1 57  ? 102.867 27.084  6.953   1.000 27.626  0 57  PHE A CG   1 ? 1 
ATOM   911   C CD1  . PHE A  1 57  ? 103.395 26.359  7.982   1.000 27.556  0 57  PHE A CD1  1 ? 1 
ATOM   912   C CD2  . PHE A  1 57  ? 101.580 27.581  7.074   1.000 28.323  0 57  PHE A CD2  1 ? 1 
ATOM   913   C CE1  . PHE A  1 57  ? 102.619 26.106  9.110   1.000 28.670  0 57  PHE A CE1  1 ? 1 
ATOM   914   C CE2  . PHE A  1 57  ? 100.835 27.354  8.221   1.000 28.404  0 57  PHE A CE2  1 ? 1 
ATOM   915   C CZ   . PHE A  1 57  ? 101.364 26.669  9.257   1.000 28.518  0 57  PHE A CZ   1 ? 1 
ATOM   916   H H    . PHE A  1 57  ? 104.666 27.237  3.365   1.000 30.353  0 57  PHE A H    1 c 1 
ATOM   917   H HA   . PHE A  1 57  ? 104.345 25.394  5.429   1.000 29.661  0 57  PHE A HA   1 c 1 
ATOM   918   H HB2  . PHE A  1 57  ? 104.545 27.699  5.976   1.000 27.972  0 57  PHE A HB2  1 c 1 
ATOM   919   H HB3  . PHE A  1 57  ? 103.216 28.005  5.168   1.000 28.227  0 57  PHE A HB3  1 c 1 
ATOM   920   H HD1  . PHE A  1 57  ? 104.263 25.997  7.910   1.000 27.474  0 57  PHE A HD1  1 c 1 
ATOM   921   H HD2  . PHE A  1 57  ? 101.214 28.098  6.374   1.000 28.163  0 57  PHE A HD2  1 c 1 
ATOM   922   H HE1  . PHE A  1 57  ? 102.995 25.623  9.828   1.000 28.344  0 57  PHE A HE1  1 c 1 
ATOM   923   H HE2  . PHE A  1 57  ? 99.966  27.717  8.293   1.000 28.556  0 57  PHE A HE2  1 c 1 
ATOM   924   H HZ   . PHE A  1 57  ? 100.844 26.483  10.023  1.000 28.610  0 57  PHE A HZ   1 c 1 
ATOM   925   N N    . ASP A  1 58  ? 102.170 24.381  4.826   1.000 30.497  0 58  ASP A N    1 ? 1 
ATOM   926   C CA   . ASP A  1 58  ? 100.866 23.804  4.549   1.000 31.286  0 58  ASP A CA   1 ? 1 
ATOM   927   C C    . ASP A  1 58  ? 100.370 23.227  5.866   1.000 30.268  0 58  ASP A C    1 ? 1 
ATOM   928   O O    . ASP A  1 58  ? 100.810 22.148  6.314   1.000 27.876  0 58  ASP A O    1 ? 1 
ATOM   929   C CB   . ASP A  1 58  ? 100.921 22.736  3.447   1.000 33.520  0 58  ASP A CB   1 ? 1 
ATOM   930   C CG   . ASP A  1 58  ? 99.559  22.222  3.002   1.000 35.413  0 58  ASP A CG   1 ? 1 
ATOM   931   O OD1  . ASP A  1 58  ? 98.586  22.382  3.796   1.000 37.636  0 58  ASP A OD1  1 ? 1 
ATOM   932   O OD2  . ASP A  1 58  ? 99.461  21.707  1.792   1.000 35.856  0 58  ASP A OD2  1 ? 1 
ATOM   933   H H    . ASP A  1 58  ? 102.764 23.887  5.315   1.000 30.492  0 58  ASP A H    1 c 1 
ATOM   934   H HA   . ASP A  1 58  ? 100.255 24.521  4.261   1.000 31.452  0 58  ASP A HA   1 c 1 
ATOM   935   H HB2  . ASP A  1 58  ? 101.375 23.112  2.666   1.000 33.373  0 58  ASP A HB2  1 c 1 
ATOM   936   H HB3  . ASP A  1 58  ? 101.446 21.974  3.767   1.000 33.312  0 58  ASP A HB3  1 c 1 
ATOM   937   N N    . ALA A  1 59  ? 99.445  23.994  6.487   1.000 29.778  0 59  ALA A N    1 ? 1 
ATOM   938   C CA   . ALA A  1 59  ? 98.894  23.670  7.768   1.000 30.384  0 59  ALA A CA   1 ? 1 
ATOM   939   C C    . ALA A  1 59  ? 98.246  22.272  7.750   1.000 30.001  0 59  ALA A C    1 ? 1 
ATOM   940   O O    . ALA A  1 59  ? 98.224  21.597  8.745   1.000 29.217  0 59  ALA A O    1 ? 1 
ATOM   941   C CB   . ALA A  1 59  ? 97.888  24.728  8.194   1.000 30.224  0 59  ALA A CB   1 ? 1 
ATOM   942   H H    . ALA A  1 59  ? 99.156  24.755  6.072   1.000 30.122  0 59  ALA A H    1 c 1 
ATOM   943   H HA   . ALA A  1 59  ? 99.630  23.657  8.424   1.000 30.064  0 59  ALA A HA   1 c 1 
ATOM   944   H HB1  . ALA A  1 59  ? 97.513  24.490  9.059   1.000 30.362  0 59  ALA A HB1  1 c 1 
ATOM   945   H HB2  . ALA A  1 59  ? 98.331  25.590  8.260   1.000 30.244  0 59  ALA A HB2  1 c 1 
ATOM   946   H HB3  . ALA A  1 59  ? 97.174  24.781  7.537   1.000 30.430  0 59  ALA A HB3  1 c 1 
ATOM   947   N N    . LYS A  1 60  ? 97.675  21.863  6.655   1.000 32.645  0 60  LYS A N    1 ? 1 
ATOM   948   C CA   . LYS A  1 60  ? 96.995  20.563  6.570   1.000 35.458  0 60  LYS A CA   1 ? 1 
ATOM   949   C C    . LYS A  1 60  ? 98.021  19.457  6.619   1.000 33.051  0 60  LYS A C    1 ? 1 
ATOM   950   O O    . LYS A  1 60  ? 97.730  18.412  7.186   1.000 31.914  0 60  LYS A O    1 ? 1 
ATOM   951   C CB   . LYS A  1 60  ? 96.069  20.462  5.362   1.000 39.965  0 60  LYS A CB   1 ? 1 
ATOM   952   C CG   . LYS A  1 60  ? 94.903  21.467  5.496   1.000 48.265  0 60  LYS A CG   1 ? 1 
ATOM   953   C CD   . LYS A  1 60  ? 94.267  22.005  4.185   1.000 62.435  0 60  LYS A CD   1 ? 1 
ATOM   954   C CE   . LYS A  1 60  ? 93.474  21.017  3.329   1.000 74.975  0 60  LYS A CE   1 ? 1 
ATOM   955   N NZ   . LYS A  1 60  ? 92.862  19.907  4.108   1.000 81.639  0 60  LYS A NZ   1 ? 1 
ATOM   956   H H    . LYS A  1 60  ? 97.682  22.401  5.916   1.000 32.722  0 60  LYS A H    1 c 1 
ATOM   957   H HA   . LYS A  1 60  ? 96.433  20.478  7.375   1.000 35.146  0 60  LYS A HA   1 c 1 
ATOM   958   H HB2  . LYS A  1 60  ? 96.576  20.655  4.546   1.000 40.262  0 60  LYS A HB2  1 c 1 
ATOM   959   H HB3  . LYS A  1 60  ? 95.711  19.551  5.301   1.000 40.533  0 60  LYS A HB3  1 c 1 
ATOM   960   H HG2  . LYS A  1 60  ? 94.197  21.041  6.026   1.000 48.868  0 60  LYS A HG2  1 c 1 
ATOM   961   H HG3  . LYS A  1 60  ? 95.224  22.236  6.013   1.000 48.153  0 60  LYS A HG3  1 c 1 
ATOM   962   H HD2  . LYS A  1 60  ? 93.670  22.748  4.418   1.000 60.971  0 60  LYS A HD2  1 c 1 
ATOM   963   H HD3  . LYS A  1 60  ? 94.984  22.377  3.629   1.000 60.775  0 60  LYS A HD3  1 c 1 
ATOM   964   H HE2  . LYS A  1 60  ? 92.763  21.496  2.863   1.000 73.266  0 60  LYS A HE2  1 c 1 
ATOM   965   H HE3  . LYS A  1 60  ? 94.062  20.633  2.655   1.000 72.416  0 60  LYS A HE3  1 c 1 
ATOM   966   H HZ1  . LYS A  1 60  ? 92.384  20.245  4.801   1.000 78.839  0 60  LYS A HZ1  1 c 1 
ATOM   967   H HZ2  . LYS A  1 60  ? 93.510  19.360  4.430   1.000 78.226  0 60  LYS A HZ2  1 c 1 
ATOM   968   H HZ3  . LYS A  1 60  ? 92.309  19.427  3.576   1.000 79.207  0 60  LYS A HZ3  1 c 1 
ATOM   969   N N    . LYS A  1 61  ? 99.221  19.701  6.078   1.000 32.680  0 61  LYS A N    1 ? 1 
ATOM   970   C CA   . LYS A  1 61  ? 100.289 18.701  6.169   1.000 33.995  0 61  LYS A CA   1 ? 1 
ATOM   971   C C    . LYS A  1 61  ? 100.847 18.631  7.581   1.000 33.077  0 61  LYS A C    1 ? 1 
ATOM   972   O O    . LYS A  1 61  ? 101.097 17.552  8.028   1.000 35.694  0 61  LYS A O    1 ? 1 
ATOM   973   C CB   . LYS A  1 61  ? 101.396 18.987  5.199   1.000 35.807  0 61  LYS A CB   1 ? 1 
ATOM   974   C CG   . LYS A  1 61  ? 101.052 18.735  3.758   1.000 39.677  0 61  LYS A CG   1 ? 1 
ATOM   975   C CD   . LYS A  1 61  ? 102.214 18.986  2.803   1.000 46.407  0 61  LYS A CD   1 ? 1 
ATOM   976   C CE   . LYS A  1 61  ? 101.585 18.966  1.410   1.000 58.077  0 61  LYS A CE   1 ? 1 
ATOM   977   N NZ   . LYS A  1 61  ? 102.579 19.108  0.322   1.000 67.974  0 61  LYS A NZ   1 ? 1 
ATOM   978   H H    . LYS A  1 61  ? 99.380  20.487  5.640   1.000 33.045  0 61  LYS A H    1 c 1 
ATOM   979   H HA   . LYS A  1 61  ? 99.903  17.822  5.945   1.000 33.975  0 61  LYS A HA   1 c 1 
ATOM   980   H HB2  . LYS A  1 61  ? 101.661 19.925  5.297   1.000 35.984  0 61  LYS A HB2  1 c 1 
ATOM   981   H HB3  . LYS A  1 61  ? 102.169 18.433  5.436   1.000 35.961  0 61  LYS A HB3  1 c 1 
ATOM   982   H HG2  . LYS A  1 61  ? 100.757 17.804  3.663   1.000 40.098  0 61  LYS A HG2  1 c 1 
ATOM   983   H HG3  . LYS A  1 61  ? 100.301 19.315  3.509   1.000 40.251  0 61  LYS A HG3  1 c 1 
ATOM   984   H HD2  . LYS A  1 61  ? 102.625 19.858  2.982   1.000 46.572  0 61  LYS A HD2  1 c 1 
ATOM   985   H HD3  . LYS A  1 61  ? 102.888 18.278  2.886   1.000 46.592  0 61  LYS A HD3  1 c 1 
ATOM   986   H HE2  . LYS A  1 61  ? 101.104 18.125  1.285   1.000 56.827  0 61  LYS A HE2  1 c 1 
ATOM   987   H HE3  . LYS A  1 61  ? 100.938 19.691  1.337   1.000 56.584  0 61  LYS A HE3  1 c 1 
ATOM   988   H HZ1  . LYS A  1 61  ? 103.177 18.427  0.361   1.000 64.612  0 61  LYS A HZ1  1 c 1 
ATOM   989   H HZ2  . LYS A  1 61  ? 103.020 19.896  0.409   1.000 64.581  0 61  LYS A HZ2  1 c 1 
ATOM   990   H HZ3  . LYS A  1 61  ? 102.160 19.090  -0.482  1.000 64.799  0 61  LYS A HZ3  1 c 1 
ATOM   991   N N    . ILE A  1 62  ? 101.030 19.766  8.272   1.000 33.467  0 62  ILE A N    1 ? 1 
ATOM   992   C CA   . ILE A  1 62  ? 101.409 19.805  9.675   1.000 32.827  0 62  ILE A CA   1 ? 1 
ATOM   993   C C    . ILE A  1 62  ? 100.382 19.006  10.448  1.000 31.165  0 62  ILE A C    1 ? 1 
ATOM   994   O O    . ILE A  1 62  ? 100.753 18.173  11.232  1.000 29.901  0 62  ILE A O    1 ? 1 
ATOM   995   C CB   . ILE A  1 62  ? 101.490 21.234  10.235  1.000 34.100  0 62  ILE A CB   1 ? 1 
ATOM   996   C CG1  . ILE A  1 62  ? 102.483 22.139  9.493   1.000 36.254  0 62  ILE A CG1  1 ? 1 
ATOM   997   C CG2  . ILE A  1 62  ? 101.750 21.254  11.723  1.000 34.164  0 62  ILE A CG2  1 ? 1 
ATOM   998   C CD1  . ILE A  1 62  ? 103.848 21.665  9.513   1.000 38.274  0 62  ILE A CD1  1 ? 1 
ATOM   999   H H    . ILE A  1 62  ? 100.907 20.560  7.836   1.000 33.297  0 62  ILE A H    1 c 1 
ATOM   1000  H HA   . ILE A  1 62  ? 102.279 19.379  9.775   1.000 32.750  0 62  ILE A HA   1 c 1 
ATOM   1001  H HB   . ILE A  1 62  ? 100.596 21.635  10.101  1.000 34.356  0 62  ILE A HB   1 c 1 
ATOM   1002  H HG12 . ILE A  1 62  ? 102.195 22.225  8.560   1.000 36.188  0 62  ILE A HG12 1 c 1 
ATOM   1003  H HG13 . ILE A  1 62  ? 102.456 23.032  9.898   1.000 36.166  0 62  ILE A HG13 1 c 1 
ATOM   1004  H HG21 . ILE A  1 62  ? 102.536 20.716  11.925  1.000 34.092  0 62  ILE A HG21 1 c 1 
ATOM   1005  H HG22 . ILE A  1 62  ? 100.981 20.893  12.196  1.000 34.209  0 62  ILE A HG22 1 c 1 
ATOM   1006  H HG23 . ILE A  1 62  ? 101.904 22.170  12.015  1.000 34.143  0 62  ILE A HG23 1 c 1 
ATOM   1007  H HD11 . ILE A  1 62  ? 103.909 20.826  9.026   1.000 37.328  0 62  ILE A HD11 1 c 1 
ATOM   1008  H HD12 . ILE A  1 62  ? 104.134 21.527  10.432  1.000 37.457  0 62  ILE A HD12 1 c 1 
ATOM   1009  H HD13 . ILE A  1 62  ? 104.426 22.324  9.091   1.000 37.457  0 62  ILE A HD13 1 c 1 
ATOM   1010  N N    . ALA A  1 63  ? 99.110  19.304  10.285  1.000 31.012  0 63  ALA A N    1 ? 1 
ATOM   1011  C CA   . ALA A  1 63  ? 98.089  18.633  11.093  1.000 32.201  0 63  ALA A CA   1 ? 1 
ATOM   1012  C C    . ALA A  1 63  ? 98.053  17.134  10.812  1.000 31.139  0 63  ALA A C    1 ? 1 
ATOM   1013  O O    . ALA A  1 63  ? 97.844  16.335  11.727  1.000 30.361  0 63  ALA A O    1 ? 1 
ATOM   1014  C CB   . ALA A  1 63  ? 96.717  19.174  10.772  1.000 32.661  0 63  ALA A CB   1 ? 1 
ATOM   1015  H H    . ALA A  1 63  ? 98.856  19.932  9.671   1.000 31.394  0 63  ALA A H    1 c 1 
ATOM   1016  H HA   . ALA A  1 63  ? 98.285  18.778  12.049  1.000 31.868  0 63  ALA A HA   1 c 1 
ATOM   1017  H HB1  . ALA A  1 63  ? 96.056  18.745  11.341  1.000 32.773  0 63  ALA A HB1  1 c 1 
ATOM   1018  H HB2  . ALA A  1 63  ? 96.701  20.134  10.928  1.000 32.584  0 63  ALA A HB2  1 c 1 
ATOM   1019  H HB3  . ALA A  1 63  ? 96.506  18.996  9.840   1.000 32.631  0 63  ALA A HB3  1 c 1 
ATOM   1020  N N    . HIS A  1 64  ? 98.295  16.783  9.557   1.000 31.719  0 64  HIS A N    1 ? 1 
ATOM   1021  C CA   . HIS A  1 64  ? 98.299  15.397  9.163   1.000 32.952  0 64  HIS A CA   1 ? 1 
ATOM   1022  C C    . HIS A  1 64  ? 99.518  14.686  9.795   1.000 32.099  0 64  HIS A C    1 ? 1 
ATOM   1023  O O    . HIS A  1 64  ? 99.415  13.555  10.306  1.000 31.737  0 64  HIS A O    1 ? 1 
ATOM   1024  C CB   . HIS A  1 64  ? 98.217  15.258  7.622   1.000 34.600  0 64  HIS A CB   1 ? 1 
ATOM   1025  C CG   . HIS A  1 64  ? 97.950  13.837  7.258   1.000 38.380  0 64  HIS A CG   1 ? 1 
ATOM   1026  N ND1  . HIS A  1 64  ? 96.816  13.150  7.727   1.000 42.109  0 64  HIS A ND1  1 ? 1 
ATOM   1027  C CD2  . HIS A  1 64  ? 98.673  12.946  6.557   1.000 39.101  0 64  HIS A CD2  1 ? 1 
ATOM   1028  C CE1  . HIS A  1 64  ? 96.931  11.866  7.414   1.000 41.796  0 64  HIS A CE1  1 ? 1 
ATOM   1029  N NE2  . HIS A  1 64  ? 98.026  11.724  6.669   1.000 39.636  0 64  HIS A NE2  1 ? 1 
ATOM   1030  H H    . HIS A  1 64  ? 98.455  17.423  8.925   1.000 31.808  0 64  HIS A H    1 c 1 
ATOM   1031  H HA   . HIS A  1 64  ? 97.481  14.987  9.540   1.000 33.037  0 64  HIS A HA   1 c 1 
ATOM   1032  H HB2  . HIS A  1 64  ? 97.489  15.823  7.285   1.000 35.078  0 64  HIS A HB2  1 c 1 
ATOM   1033  H HB3  . HIS A  1 64  ? 99.066  15.546  7.226   1.000 34.961  0 64  HIS A HB3  1 c 1 
ATOM   1034  H HD1  . HIS A  1 64  ? 96.202  13.485  8.243   0.000 42.645  0 64  HIS A HD1  1 c 1 
ATOM   1035  H HD2  . HIS A  1 64  ? 99.497  13.095  6.136   1.000 38.882  0 64  HIS A HD2  1 c 1 
ATOM   1036  H HE1  . HIS A  1 64  ? 96.275  11.206  7.563   1.000 41.509  0 64  HIS A HE1  1 c 1 
ATOM   1037  H HE2  . HIS A  1 64  ? 98.317  10.968  6.322   0.000 40.268  0 64  HIS A HE2  1 c 1 
ATOM   1038  N N    . ALA A  1 65  ? 100.679 15.372  9.799   1.000 29.993  0 65  ALA A N    1 ? 1 
ATOM   1039  C CA   . ALA A  1 65  ? 101.849 14.772  10.447  1.000 29.328  0 65  ALA A CA   1 ? 1 
ATOM   1040  C C    . ALA A  1 65  ? 101.600 14.552  11.941  1.000 29.348  0 65  ALA A C    1 ? 1 
ATOM   1041  O O    . ALA A  1 65  ? 102.018 13.542  12.506  1.000 28.769  0 65  ALA A O    1 ? 1 
ATOM   1042  C CB   . ALA A  1 65  ? 103.037 15.671  10.219  1.000 27.684  0 65  ALA A CB   1 ? 1 
ATOM   1043  H H    . ALA A  1 65  ? 100.746 16.193  9.402   1.000 30.429  0 65  ALA A H    1 c 1 
ATOM   1044  H HA   . ALA A  1 65  ? 102.027 13.898  10.027  1.000 29.216  0 65  ALA A HA   1 c 1 
ATOM   1045  H HB1  . ALA A  1 65  ? 103.826 15.277  10.630  1.000 27.610  0 65  ALA A HB1  1 c 1 
ATOM   1046  H HB2  . ALA A  1 65  ? 103.188 15.775  9.265   1.000 27.667  0 65  ALA A HB2  1 c 1 
ATOM   1047  H HB3  . ALA A  1 65  ? 102.867 16.542  10.616  1.000 27.682  0 65  ALA A HB3  1 c 1 
ATOM   1048  N N    . ALA A  1 66  ? 100.915 15.495  12.595  1.000 30.358  0 66  ALA A N    1 ? 1 
ATOM   1049  C CA   . ALA A  1 66  ? 100.649 15.361  14.028  1.000 31.523  0 66  ALA A CA   1 ? 1 
ATOM   1050  C C    . ALA A  1 66  ? 99.738  14.172  14.265  1.000 32.582  0 66  ALA A C    1 ? 1 
ATOM   1051  O O    . ALA A  1 66  ? 99.957  13.398  15.194  1.000 34.157  0 66  ALA A O    1 ? 1 
ATOM   1052  C CB   . ALA A  1 66  ? 99.971  16.597  14.575  1.000 31.041  0 66  ALA A CB   1 ? 1 
ATOM   1053  H H    . ALA A  1 66  ? 100.613 16.235  12.152  1.000 30.432  0 66  ALA A H    1 c 1 
ATOM   1054  H HA   . ALA A  1 66  ? 101.501 15.215  14.503  1.000 31.281  0 66  ALA A HA   1 c 1 
ATOM   1055  H HB1  . ALA A  1 66  ? 99.802  16.481  15.526  1.000 31.314  0 66  ALA A HB1  1 c 1 
ATOM   1056  H HB2  . ALA A  1 66  ? 100.545 17.369  14.442  1.000 31.123  0 66  ALA A HB2  1 c 1 
ATOM   1057  H HB3  . ALA A  1 66  ? 99.128  16.737  14.112  1.000 31.343  0 66  ALA A HB3  1 c 1 
ATOM   1058  N N    . LYS A  1 67  ? 98.689  14.060  13.443  1.000 33.964  0 67  LYS A N    1 ? 1 
ATOM   1059  C CA   . LYS A  1 67  ? 97.789  12.931  13.533  1.000 37.251  0 67  LYS A CA   1 ? 1 
ATOM   1060  C C    . LYS A  1 67  ? 98.575  11.606  13.385  1.000 35.841  0 67  LYS A C    1 ? 1 
ATOM   1061  O O    . LYS A  1 67  ? 98.424  10.725  14.218  1.000 35.981  0 67  LYS A O    1 ? 1 
ATOM   1062  C CB   . LYS A  1 67  ? 96.688  13.072  12.493  1.000 40.705  0 67  LYS A CB   1 ? 1 
ATOM   1063  C CG   . LYS A  1 67  ? 95.503  12.108  12.645  1.000 45.394  0 67  LYS A CG   1 ? 1 
ATOM   1064  C CD   . LYS A  1 67  ? 94.835  12.166  14.036  1.000 55.402  0 67  LYS A CD   1 ? 1 
ATOM   1065  C CE   . LYS A  1 67  ? 93.425  11.594  14.006  1.000 71.663  0 67  LYS A CE   1 ? 1 
ATOM   1066  N NZ   . LYS A  1 67  ? 92.411  12.591  13.488  1.000 74.474  0 67  LYS A NZ   1 ? 1 
ATOM   1067  H H    . LYS A  1 67  ? 98.531  14.706  12.816  1.000 34.284  0 67  LYS A H    1 c 1 
ATOM   1068  H HA   . LYS A  1 67  ? 97.377  12.946  14.427  1.000 37.104  0 67  LYS A HA   1 c 1 
ATOM   1069  H HB2  . LYS A  1 67  ? 96.345  13.989  12.528  1.000 40.700  0 67  LYS A HB2  1 c 1 
ATOM   1070  H HB3  . LYS A  1 67  ? 97.083  12.937  11.606  1.000 40.644  0 67  LYS A HB3  1 c 1 
ATOM   1071  H HG2  . LYS A  1 67  ? 94.833  12.322  11.961  1.000 46.434  0 67  LYS A HG2  1 c 1 
ATOM   1072  H HG3  . LYS A  1 67  ? 95.817  11.194  12.480  1.000 46.056  0 67  LYS A HG3  1 c 1 
ATOM   1073  H HD2  . LYS A  1 67  ? 95.375  11.656  14.677  1.000 55.380  0 67  LYS A HD2  1 c 1 
ATOM   1074  H HD3  . LYS A  1 67  ? 94.798  13.098  14.340  1.000 55.574  0 67  LYS A HD3  1 c 1 
ATOM   1075  H HE2  . LYS A  1 67  ? 93.408  10.802  13.436  1.000 67.774  0 67  LYS A HE2  1 c 1 
ATOM   1076  H HE3  . LYS A  1 67  ? 93.166  11.321  14.907  1.000 67.995  0 67  LYS A HE3  1 c 1 
ATOM   1077  H HZ1  . LYS A  1 67  ? 92.620  12.829  12.638  1.000 73.278  0 67  LYS A HZ1  1 c 1 
ATOM   1078  H HZ2  . LYS A  1 67  ? 92.410  13.331  14.012  1.000 73.563  0 67  LYS A HZ2  1 c 1 
ATOM   1079  H HZ3  . LYS A  1 67  ? 91.583  12.220  13.497  1.000 73.791  0 67  LYS A HZ3  1 c 1 
ATOM   1080  N N    . ALA A  1 68  ? 99.478  11.528  12.425  1.000 35.782  0 68  ALA A N    1 ? 1 
ATOM   1081  C CA   . ALA A  1 68  ? 100.232 10.303  12.153  1.000 38.599  0 68  ALA A CA   1 ? 1 
ATOM   1082  C C    . ALA A  1 68  ? 101.207 9.945   13.268  1.000 37.422  0 68  ALA A C    1 ? 1 
ATOM   1083  O O    . ALA A  1 68  ? 101.467 8.766   13.477  1.000 45.777  0 68  ALA A O    1 ? 1 
ATOM   1084  C CB   . ALA A  1 68  ? 100.973 10.429  10.821  1.000 36.904  0 68  ALA A CB   1 ? 1 
ATOM   1085  H H    . ALA A  1 68  ? 99.638  12.263  11.906  1.000 36.279  0 68  ALA A H    1 c 1 
ATOM   1086  H HA   . ALA A  1 68  ? 99.584  9.563   12.073  1.000 37.652  0 68  ALA A HA   1 c 1 
ATOM   1087  H HB1  . ALA A  1 68  ? 101.471 9.612   10.647  1.000 37.324  0 68  ALA A HB1  1 c 1 
ATOM   1088  H HB2  . ALA A  1 68  ? 100.332 10.575  10.104  1.000 37.438  0 68  ALA A HB2  1 c 1 
ATOM   1089  H HB3  . ALA A  1 68  ? 101.589 11.180  10.861  1.000 37.227  0 68  ALA A HB3  1 c 1 
ATOM   1090  N N    . VAL A  1 69  ? 101.763 10.945  13.975  1.000 36.491  0 69  VAL A N    1 ? 1 
ATOM   1091  C CA   . VAL A  1 69  ? 102.692 10.616  15.051  1.000 34.333  0 69  VAL A CA   1 ? 1 
ATOM   1092  C C    . VAL A  1 69  ? 101.919 10.207  16.337  1.000 32.243  0 69  VAL A C    1 ? 1 
ATOM   1093  O O    . VAL A  1 69  ? 102.544 9.818   17.330  1.000 30.949  0 69  VAL A O    1 ? 1 
ATOM   1094  C CB   . VAL A  1 69  ? 103.673 11.775  15.301  1.000 33.020  0 69  VAL A CB   1 ? 1 
ATOM   1095  C CG1  . VAL A  1 69  ? 103.018 12.879  16.084  1.000 32.919  0 69  VAL A CG1  1 ? 1 
ATOM   1096  C CG2  . VAL A  1 69  ? 104.901 11.341  16.110  1.000 34.040  0 69  VAL A CG2  1 ? 1 
ATOM   1097  H H    . VAL A  1 69  ? 101.573 11.819  13.789  1.000 36.102  0 69  VAL A H    1 c 1 
ATOM   1098  H HA   . VAL A  1 69  ? 103.216 9.846   14.765  1.000 34.073  0 69  VAL A HA   1 c 1 
ATOM   1099  H HB   . VAL A  1 69  ? 103.972 12.132  14.428  1.000 33.304  0 69  VAL A HB   1 c 1 
ATOM   1100  H HG11 . VAL A  1 69  ? 102.747 12.547  16.957  1.000 33.075  0 69  VAL A HG11 1 c 1 
ATOM   1101  H HG12 . VAL A  1 69  ? 102.238 13.200  15.602  1.000 33.047  0 69  VAL A HG12 1 c 1 
ATOM   1102  H HG13 . VAL A  1 69  ? 103.648 13.612  16.200  1.000 32.904  0 69  VAL A HG13 1 c 1 
ATOM   1103  H HG21 . VAL A  1 69  ? 105.537 12.076  16.153  1.000 33.630  0 69  VAL A HG21 1 c 1 
ATOM   1104  H HG22 . VAL A  1 69  ? 105.319 10.575  15.680  1.000 33.667  0 69  VAL A HG22 1 c 1 
ATOM   1105  H HG23 . VAL A  1 69  ? 104.629 11.097  17.012  1.000 33.783  0 69  VAL A HG23 1 c 1 
ATOM   1106  N N    . GLY A  1 70  ? 100.606 10.406  16.364  1.000 32.061  0 70  GLY A N    1 ? 1 
ATOM   1107  C CA   . GLY A  1 70  ? 99.786  10.088  17.533  1.000 32.320  0 70  GLY A CA   1 ? 1 
ATOM   1108  C C    . GLY A  1 70  ? 99.517  11.284  18.445  1.000 31.999  0 70  GLY A C    1 ? 1 
ATOM   1109  O O    . GLY A  1 70  ? 98.989  11.140  19.566  1.000 31.555  0 70  GLY A O    1 ? 1 
ATOM   1110  H H    . GLY A  1 70  ? 100.194 10.763  15.632  1.000 32.243  0 70  GLY A H    1 c 1 
ATOM   1111  H HA2  . GLY A  1 70  ? 98.921  9.724   17.220  1.000 32.356  0 70  GLY A HA2  1 c 1 
ATOM   1112  H HA3  . GLY A  1 70  ? 100.235 9.378   18.057  1.000 32.229  0 70  GLY A HA3  1 c 1 
ATOM   1113  N N    . ALA A  1 71  ? 99.874  12.482  17.984  1.000 31.772  0 71  ALA A N    1 ? 1 
ATOM   1114  C CA   . ALA A  1 71  ? 99.642  13.671  18.790  1.000 32.043  0 71  ALA A CA   1 ? 1 
ATOM   1115  C C    . ALA A  1 71  ? 98.157  14.031  18.714  1.000 32.525  0 71  ALA A C    1 ? 1 
ATOM   1116  O O    . ALA A  1 71  ? 97.509  13.781  17.694  1.000 31.580  0 71  ALA A O    1 ? 1 
ATOM   1117  C CB   . ALA A  1 71  ? 100.512 14.814  18.249  1.000 32.695  0 71  ALA A CB   1 ? 1 
ATOM   1118  H H    . ALA A  1 71  ? 100.262 12.567  17.161  1.000 31.733  0 71  ALA A H    1 c 1 
ATOM   1119  H HA   . ALA A  1 71  ? 99.887  13.484  19.725  1.000 32.263  0 71  ALA A HA   1 c 1 
ATOM   1120  H HB1  . ALA A  1 71  ? 100.374 15.611  18.788  1.000 32.508  0 71  ALA A HB1  1 c 1 
ATOM   1121  H HB2  . ALA A  1 71  ? 101.449 14.557  18.288  1.000 32.344  0 71  ALA A HB2  1 c 1 
ATOM   1122  H HB3  . ALA A  1 71  ? 100.267 15.001  17.328  1.000 32.413  0 71  ALA A HB3  1 c 1 
ATOM   1123  N N    . LYS A  1 72  ? 97.668  14.664  19.787  1.000 33.248  0 72  LYS A N    1 ? 1 
ATOM   1124  C CA   . LYS A  1 72  ? 96.293  15.135  19.830  1.000 35.247  0 72  LYS A CA   1 ? 1 
ATOM   1125  C C    . LYS A  1 72  ? 96.196  16.650  19.989  1.000 34.606  0 72  LYS A C    1 ? 1 
ATOM   1126  O O    . LYS A  1 72  ? 95.077  17.165  20.077  1.000 35.100  0 72  LYS A O    1 ? 1 
ATOM   1127  C CB   . LYS A  1 72  ? 95.565  14.551  21.017  1.000 37.620  0 72  LYS A CB   1 ? 1 
ATOM   1128  C CG   . LYS A  1 72  ? 95.521  13.060  21.028  1.000 41.038  0 72  LYS A CG   1 ? 1 
ATOM   1129  C CD   . LYS A  1 72  ? 94.521  12.489  20.047  1.000 45.551  0 72  LYS A CD   1 ? 1 
ATOM   1130  C CE   . LYS A  1 72  ? 94.358  10.988  20.347  1.000 54.473  0 72  LYS A CE   1 ? 1 
ATOM   1131  N NZ   . LYS A  1 72  ? 92.974  10.465  20.422  1.000 62.568  0 72  LYS A NZ   1 ? 1 
ATOM   1132  H H    . LYS A  1 72  ? 98.203  14.792  20.518  1.000 33.447  0 72  LYS A H    1 c 1 
ATOM   1133  H HA   . LYS A  1 72  ? 95.833  14.867  19.002  1.000 35.082  0 72  LYS A HA   1 c 1 
ATOM   1134  H HB2  . LYS A  1 72  ? 96.004  14.859  21.837  1.000 37.797  0 72  LYS A HB2  1 c 1 
ATOM   1135  H HB3  . LYS A  1 72  ? 94.647  14.890  21.021  1.000 38.062  0 72  LYS A HB3  1 c 1 
ATOM   1136  H HG2  . LYS A  1 72  ? 96.413  12.713  20.814  1.000 40.827  0 72  LYS A HG2  1 c 1 
ATOM   1137  H HG3  . LYS A  1 72  ? 95.292  12.760  21.933  1.000 41.310  0 72  LYS A HG3  1 c 1 
ATOM   1138  H HD2  . LYS A  1 72  ? 93.657  12.944  20.146  1.000 46.138  0 72  LYS A HD2  1 c 1 
ATOM   1139  H HD3  . LYS A  1 72  ? 94.844  12.612  19.129  1.000 45.874  0 72  LYS A HD3  1 c 1 
ATOM   1140  H HE2  . LYS A  1 72  ? 94.833  10.483  19.660  1.000 53.513  0 72  LYS A HE2  1 c 1 
ATOM   1141  H HE3  . LYS A  1 72  ? 94.792  10.793  21.197  1.000 53.343  0 72  LYS A HE3  1 c 1 
ATOM   1142  H HZ1  . LYS A  1 72  ? 92.591  10.491  19.599  1.000 59.992  0 72  LYS A HZ1  1 c 1 
ATOM   1143  H HZ2  . LYS A  1 72  ? 92.483  10.970  20.994  1.000 60.130  0 72  LYS A HZ2  1 c 1 
ATOM   1144  H HZ3  . LYS A  1 72  ? 92.984  9.607   20.716  1.000 60.061  0 72  LYS A HZ3  1 c 1 
ATOM   1145  N N    . TYR A  1 73  ? 97.338  17.352  20.102  1.000 32.834  0 73  TYR A N    1 ? 1 
ATOM   1146  C CA   . TYR A  1 73  ? 97.290  18.790  20.084  1.000 31.827  0 73  TYR A CA   1 ? 1 
ATOM   1147  C C    . TYR A  1 73  ? 98.581  19.284  19.480  1.000 31.271  0 73  TYR A C    1 ? 1 
ATOM   1148  O O    . TYR A  1 73  ? 99.548  18.525  19.418  1.000 30.449  0 73  TYR A O    1 ? 1 
ATOM   1149  C CB   . TYR A  1 73  ? 97.056  19.422  21.464  1.000 32.707  0 73  TYR A CB   1 ? 1 
ATOM   1150  C CG   . TYR A  1 73  ? 98.038  19.143  22.573  1.000 33.005  0 73  TYR A CG   1 ? 1 
ATOM   1151  C CD1  . TYR A  1 73  ? 98.305  17.860  23.031  1.000 32.562  0 73  TYR A CD1  1 ? 1 
ATOM   1152  C CD2  . TYR A  1 73  ? 98.619  20.190  23.254  1.000 33.297  0 73  TYR A CD2  1 ? 1 
ATOM   1153  C CE1  . TYR A  1 73  ? 99.171  17.643  24.097  1.000 33.261  0 73  TYR A CE1  1 ? 1 
ATOM   1154  C CE2  . TYR A  1 73  ? 99.448  20.003  24.352  1.000 33.905  0 73  TYR A CE2  1 ? 1 
ATOM   1155  C CZ   . TYR A  1 73  ? 99.711  18.712  24.793  1.000 34.054  0 73  TYR A CZ   1 ? 1 
ATOM   1156  O OH   . TYR A  1 73  ? 100.507 18.526  25.911  1.000 35.989  0 73  TYR A OH   1 ? 1 
ATOM   1157  H H    . TYR A  1 73  ? 98.142  16.929  20.197  1.000 32.866  0 73  TYR A H    1 c 1 
ATOM   1158  H HA   . TYR A  1 73  ? 96.550  19.069  19.488  1.000 32.169  0 73  TYR A HA   1 c 1 
ATOM   1159  H HB2  . TYR A  1 73  ? 97.010  20.392  21.338  1.000 32.644  0 73  TYR A HB2  1 c 1 
ATOM   1160  H HB3  . TYR A  1 73  ? 96.171  19.133  21.771  1.000 32.855  0 73  TYR A HB3  1 c 1 
ATOM   1161  H HD1  . TYR A  1 73  ? 97.918  17.121  22.593  1.000 32.859  0 73  TYR A HD1  1 c 1 
ATOM   1162  H HD2  . TYR A  1 73  ? 98.413  21.071  22.991  1.000 33.343  0 73  TYR A HD2  1 c 1 
ATOM   1163  H HE1  . TYR A  1 73  ? 99.322  16.764  24.405  1.000 33.333  0 73  TYR A HE1  1 c 1 
ATOM   1164  H HE2  . TYR A  1 73  ? 99.816  20.744  24.805  1.000 33.831  0 73  TYR A HE2  1 c 1 
ATOM   1165  H HH   . TYR A  1 73  ? 100.695 17.721  26.178  0.000 36.425  0 73  TYR A HH   1 c 1 
ATOM   1166  N N    . ILE A  1 74  ? 98.543  20.553  19.002  1.000 28.652  0 74  ILE A N    1 ? 1 
ATOM   1167  C CA   . ILE A  1 74  ? 99.710  21.183  18.464  1.000 28.434  0 74  ILE A CA   1 ? 1 
ATOM   1168  C C    . ILE A  1 74  ? 99.909  22.530  19.131  1.000 28.483  0 74  ILE A C    1 ? 1 
ATOM   1169  O O    . ILE A  1 74  ? 98.972  23.321  19.229  1.000 28.897  0 74  ILE A O    1 ? 1 
ATOM   1170  C CB   . ILE A  1 74  ? 99.631  21.321  16.958  1.000 28.308  0 74  ILE A CB   1 ? 1 
ATOM   1171  C CG1  . ILE A  1 74  ? 99.420  20.023  16.214  1.000 30.504  0 74  ILE A CG1  1 ? 1 
ATOM   1172  C CG2  . ILE A  1 74  ? 100.891 21.970  16.456  1.000 29.947  0 74  ILE A CG2  1 ? 1 
ATOM   1173  C CD1  . ILE A  1 74  ? 99.222  20.188  14.701  1.000 30.398  0 74  ILE A CD1  1 ? 1 
ATOM   1174  H H    . ILE A  1 74  ? 97.757  21.021  19.023  1.000 29.408  0 74  ILE A H    1 c 1 
ATOM   1175  H HA   . ILE A  1 74  ? 100.477 20.624  18.671  1.000 28.355  0 74  ILE A HA   1 c 1 
ATOM   1176  H HB   . ILE A  1 74  ? 98.873  21.920  16.747  1.000 29.351  0 74  ILE A HB   1 c 1 
ATOM   1177  H HG12 . ILE A  1 74  ? 100.197 19.443  16.368  1.000 30.143  0 74  ILE A HG12 1 c 1 
ATOM   1178  H HG13 . ILE A  1 74  ? 98.632  19.572  16.585  1.000 30.375  0 74  ILE A HG13 1 c 1 
ATOM   1179  H HG21 . ILE A  1 74  ? 101.659 21.425  16.703  1.000 29.564  0 74  ILE A HG21 1 c 1 
ATOM   1180  H HG22 . ILE A  1 74  ? 100.986 22.854  16.850  1.000 29.650  0 74  ILE A HG22 1 c 1 
ATOM   1181  H HG23 . ILE A  1 74  ? 100.856 22.056  15.489  1.000 29.572  0 74  ILE A HG23 1 c 1 
ATOM   1182  H HD11 . ILE A  1 74  ? 100.057 20.466  14.289  1.000 30.287  0 74  ILE A HD11 1 c 1 
ATOM   1183  H HD12 . ILE A  1 74  ? 98.538  20.862  14.534  1.000 30.496  0 74  ILE A HD12 1 c 1 
ATOM   1184  H HD13 . ILE A  1 74  ? 98.939  19.340  14.316  1.000 30.444  0 74  ILE A HD13 1 c 1 
ATOM   1185  N N    . VAL A  1 75  ? 101.133 22.766  19.578  1.000 28.385  0 75  VAL A N    1 ? 1 
ATOM   1186  C CA   . VAL A  1 75  ? 101.497 24.051  20.156  1.000 28.431  0 75  VAL A CA   1 ? 1 
ATOM   1187  C C    . VAL A  1 75  ? 102.353 24.781  19.133  1.000 28.234  0 75  VAL A C    1 ? 1 
ATOM   1188  O O    . VAL A  1 75  ? 103.471 24.335  18.862  1.000 28.087  0 75  VAL A O    1 ? 1 
ATOM   1189  C CB   . VAL A  1 75  ? 102.241 23.880  21.485  1.000 28.522  0 75  VAL A CB   1 ? 1 
ATOM   1190  C CG1  . VAL A  1 75  ? 102.628 25.229  22.049  1.000 28.885  0 75  VAL A CG1  1 ? 1 
ATOM   1191  C CG2  . VAL A  1 75  ? 101.431 23.138  22.513  1.000 28.740  0 75  VAL A CG2  1 ? 1 
ATOM   1192  H H    . VAL A  1 75  ? 101.769 22.111  19.525  1.000 28.300  0 75  VAL A H    1 c 1 
ATOM   1193  H HA   . VAL A  1 75  ? 100.688 24.566  20.316  1.000 28.553  0 75  VAL A HA   1 c 1 
ATOM   1194  H HB   . VAL A  1 75  ? 103.067 23.366  21.310  1.000 28.405  0 75  VAL A HB   1 c 1 
ATOM   1195  H HG11 . VAL A  1 75  ? 101.837 25.792  22.118  1.000 28.700  0 75  VAL A HG11 1 c 1 
ATOM   1196  H HG12 . VAL A  1 75  ? 103.278 25.655  21.463  1.000 28.463  0 75  VAL A HG12 1 c 1 
ATOM   1197  H HG13 . VAL A  1 75  ? 103.019 25.111  22.932  1.000 28.688  0 75  VAL A HG13 1 c 1 
ATOM   1198  H HG21 . VAL A  1 75  ? 101.976 22.983  23.305  1.000 28.798  0 75  VAL A HG21 1 c 1 
ATOM   1199  H HG22 . VAL A  1 75  ? 101.142 22.284  22.148  1.000 28.707  0 75  VAL A HG22 1 c 1 
ATOM   1200  H HG23 . VAL A  1 75  ? 100.652 23.666  22.757  1.000 28.876  0 75  VAL A HG23 1 c 1 
ATOM   1201  N N    . LEU A  1 76  ? 101.799 25.839  18.539  1.000 28.249  0 76  LEU A N    1 ? 1 
ATOM   1202  C CA   . LEU A  1 76  ? 102.518 26.576  17.487  1.000 28.085  0 76  LEU A CA   1 ? 1 
ATOM   1203  C C    . LEU A  1 76  ? 102.938 27.945  18.034  1.000 28.141  0 76  LEU A C    1 ? 1 
ATOM   1204  O O    . LEU A  1 76  ? 102.163 28.639  18.672  1.000 28.308  0 76  LEU A O    1 ? 1 
ATOM   1205  C CB   . LEU A  1 76  ? 101.639 26.715  16.251  1.000 28.392  0 76  LEU A CB   1 ? 1 
ATOM   1206  C CG   . LEU A  1 76  ? 102.200 27.557  15.122  1.000 29.589  0 76  LEU A CG   1 ? 1 
ATOM   1207  C CD1  . LEU A  1 76  ? 103.486 27.038  14.527  1.000 28.633  0 76  LEU A CD1  1 ? 1 
ATOM   1208  C CD2  . LEU A  1 76  ? 101.166 27.720  13.965  1.000 29.674  0 76  LEU A CD2  1 ? 1 
ATOM   1209  H H    . LEU A  1 76  ? 100.963 26.116  18.784  1.000 28.373  0 76  LEU A H    1 c 1 
ATOM   1210  H HA   . LEU A  1 76  ? 103.328 26.069  17.251  1.000 27.973  0 76  LEU A HA   1 c 1 
ATOM   1211  H HB2  . LEU A  1 76  ? 101.456 25.819  15.905  1.000 28.703  0 76  LEU A HB2  1 c 1 
ATOM   1212  H HB3  . LEU A  1 76  ? 100.784 27.102  16.528  1.000 28.858  0 76  LEU A HB3  1 c 1 
ATOM   1213  H HG   . LEU A  1 76  ? 102.383 28.459  15.484  1.000 29.335  0 76  LEU A HG   1 c 1 
ATOM   1214  H HD11 . LEU A  1 76  ? 103.870 27.716  13.944  1.000 28.862  0 76  LEU A HD11 1 c 1 
ATOM   1215  H HD12 . LEU A  1 76  ? 103.304 26.233  14.011  1.000 28.885  0 76  LEU A HD12 1 c 1 
ATOM   1216  H HD13 . LEU A  1 76  ? 104.116 26.831  15.238  1.000 28.909  0 76  LEU A HD13 1 c 1 
ATOM   1217  H HD21 . LEU A  1 76  ? 100.365 28.157  14.303  1.000 29.784  0 76  LEU A HD21 1 c 1 
ATOM   1218  H HD22 . LEU A  1 76  ? 100.932 26.844  13.612  1.000 29.649  0 76  LEU A HD22 1 c 1 
ATOM   1219  H HD23 . LEU A  1 76  ? 101.555 28.261  13.256  1.000 29.591  0 76  LEU A HD23 1 c 1 
ATOM   1220  N N    . THR A  1 77  ? 104.199 28.304  17.771  1.000 28.019  0 77  THR A N    1 ? 1 
ATOM   1221  C CA   . THR A  1 77  ? 104.758 29.599  18.124  1.000 28.066  0 77  THR A CA   1 ? 1 
ATOM   1222  C C    . THR A  1 77  ? 104.040 30.708  17.339  1.000 28.082  0 77  THR A C    1 ? 1 
ATOM   1223  O O    . THR A  1 77  ? 104.266 30.851  16.144  1.000 29.477  0 77  THR A O    1 ? 1 
ATOM   1224  C CB   . THR A  1 77  ? 106.261 29.648  17.841  1.000 27.941  0 77  THR A CB   1 ? 1 
ATOM   1225  O OG1  . THR A  1 77  ? 106.529 29.308  16.496  1.000 27.775  0 77  THR A OG1  1 ? 1 
ATOM   1226  C CG2  . THR A  1 77  ? 107.044 28.750  18.774  1.000 27.966  0 77  THR A CG2  1 ? 1 
ATOM   1227  H H    . THR A  1 77  ? 104.742 27.704  17.346  1.000 27.913  0 77  THR A H    1 c 1 
ATOM   1228  H HA   . THR A  1 77  ? 104.613 29.746  19.084  1.000 28.194  0 77  THR A HA   1 c 1 
ATOM   1229  H HB   . THR A  1 77  ? 106.561 30.577  17.988  1.000 27.985  0 77  THR A HB   1 c 1 
ATOM   1230  H HG1  . THR A  1 77  ? 106.249 28.512  16.343  0.000 26.164  0 77  THR A HG1  1 c 1 
ATOM   1231  H HG21 . THR A  1 77  ? 107.988 28.775  18.534  1.000 27.897  0 77  THR A HG21 1 c 1 
ATOM   1232  H HG22 . THR A  1 77  ? 106.716 27.836  18.700  1.000 27.937  0 77  THR A HG22 1 c 1 
ATOM   1233  H HG23 . THR A  1 77  ? 106.935 29.059  19.691  1.000 28.098  0 77  THR A HG23 1 c 1 
ATOM   1234  N N    . THR A  1 78  ? 103.139 31.445  17.978  1.000 28.257  0 78  THR A N    1 ? 1 
ATOM   1235  C CA   . THR A  1 78  ? 102.432 32.543  17.325  1.000 28.301  0 78  THR A CA   1 ? 1 
ATOM   1236  C C    . THR A  1 78  ? 103.281 33.798  17.333  1.000 28.296  0 78  THR A C    1 ? 1 
ATOM   1237  O O    . THR A  1 78  ? 103.121 34.631  16.469  1.000 28.266  0 78  THR A O    1 ? 1 
ATOM   1238  C CB   . THR A  1 78  ? 101.067 32.834  17.957  1.000 28.514  0 78  THR A CB   1 ? 1 
ATOM   1239  O OG1  . THR A  1 78  ? 101.277 33.398  19.269  1.000 29.984  0 78  THR A OG1  1 ? 1 
ATOM   1240  C CG2  . THR A  1 78  ? 100.211 31.590  18.025  1.000 28.556  0 78  THR A CG2  1 ? 1 
ATOM   1241  H H    . THR A  1 78  ? 102.952 31.262  18.854  1.000 28.366  0 78  THR A H    1 c 1 
ATOM   1242  H HA   . THR A  1 78  ? 102.280 32.285  16.387  1.000 28.208  0 78  THR A HA   1 c 1 
ATOM   1243  H HB   . THR A  1 78  ? 100.607 33.503  17.396  1.000 28.534  0 78  THR A HB   1 c 1 
ATOM   1244  H HG1  . THR A  1 78  ? 101.711 32.837  19.756  0.000 28.701  0 78  THR A HG1  1 c 1 
ATOM   1245  H HG21 . THR A  1 78  ? 99.336  31.817  18.388  1.000 28.709  0 78  THR A HG21 1 c 1 
ATOM   1246  H HG22 . THR A  1 78  ? 100.637 30.930  18.600  1.000 28.546  0 78  THR A HG22 1 c 1 
ATOM   1247  H HG23 . THR A  1 78  ? 100.104 31.219  17.131  1.000 28.459  0 78  THR A HG23 1 c 1 
ATOM   1248  N N    . LYS A  1 79  ? 104.166 33.929  18.313  1.000 28.349  0 79  LYS A N    1 ? 1 
ATOM   1249  C CA   . LYS A  1 79  ? 105.134 35.004  18.415  1.000 28.366  0 79  LYS A CA   1 ? 1 
ATOM   1250  C C    . LYS A  1 79  ? 106.214 34.548  19.401  1.000 28.405  0 79  LYS A C    1 ? 1 
ATOM   1251  O O    . LYS A  1 79  ? 105.899 34.236  20.534  1.000 28.558  0 79  LYS A O    1 ? 1 
ATOM   1252  C CB   . LYS A  1 79  ? 104.488 36.289  18.955  1.000 28.561  0 79  LYS A CB   1 ? 1 
ATOM   1253  C CG   . LYS A  1 79  ? 105.383 37.506  19.002  1.000 28.605  0 79  LYS A CG   1 ? 1 
ATOM   1254  C CD   . LYS A  1 79  ? 105.037 38.531  20.088  1.000 28.857  0 79  LYS A CD   1 ? 1 
ATOM   1255  C CE   . LYS A  1 79  ? 105.619 38.167  21.440  1.000 30.965  0 79  LYS A CE   1 ? 1 
ATOM   1256  N NZ   . LYS A  1 79  ? 105.276 39.154  22.518  1.000 31.510  0 79  LYS A NZ   1 ? 1 
ATOM   1257  H H    . LYS A  1 79  ? 104.157 33.303  18.980  1.000 28.395  0 79  LYS A H    1 c 1 
ATOM   1258  H HA   . LYS A  1 79  ? 105.534 35.171  17.532  1.000 28.250  0 79  LYS A HA   1 c 1 
ATOM   1259  H HB2  . LYS A  1 79  ? 103.711 36.500  18.397  1.000 28.556  0 79  LYS A HB2  1 c 1 
ATOM   1260  H HB3  . LYS A  1 79  ? 104.161 36.112  19.862  1.000 28.692  0 79  LYS A HB3  1 c 1 
ATOM   1261  H HG2  . LYS A  1 79  ? 106.307 37.208  19.137  1.000 28.556  0 79  LYS A HG2  1 c 1 
ATOM   1262  H HG3  . LYS A  1 79  ? 105.342 37.951  18.129  1.000 28.529  0 79  LYS A HG3  1 c 1 
ATOM   1263  H HD2  . LYS A  1 79  ? 105.377 39.412  19.820  1.000 29.107  0 79  LYS A HD2  1 c 1 
ATOM   1264  H HD3  . LYS A  1 79  ? 104.063 38.595  20.171  1.000 29.154  0 79  LYS A HD3  1 c 1 
ATOM   1265  H HE2  . LYS A  1 79  ? 105.292 37.287  21.705  1.000 30.751  0 79  LYS A HE2  1 c 1 
ATOM   1266  H HE3  . LYS A  1 79  ? 106.591 38.112  21.366  1.000 30.696  0 79  LYS A HE3  1 c 1 
ATOM   1267  H HZ1  . LYS A  1 79  ? 104.376 39.193  22.625  1.000 31.504  0 79  LYS A HZ1  1 c 1 
ATOM   1268  H HZ2  . LYS A  1 79  ? 105.584 39.977  22.292  1.000 31.454  0 79  LYS A HZ2  1 c 1 
ATOM   1269  H HZ3  . LYS A  1 79  ? 105.658 38.900  23.301  1.000 31.533  0 79  LYS A HZ3  1 c 1 
ATOM   1270  N N    . HIS A  1 80  ? 107.489 34.493  18.957  1.000 28.289  0 80  HIS A N    1 ? 1 
ATOM   1271  C CA   . HIS A  1 80  ? 108.539 34.131  19.874  1.000 28.355  0 80  HIS A CA   1 ? 1 
ATOM   1272  C C    . HIS A  1 80  ? 109.198 35.398  20.467  1.000 28.518  0 80  HIS A C    1 ? 1 
ATOM   1273  O O    . HIS A  1 80  ? 108.678 36.487  20.315  1.000 28.591  0 80  HIS A O    1 ? 1 
ATOM   1274  C CB   . HIS A  1 80  ? 109.455 33.116  19.166  1.000 28.421  0 80  HIS A CB   1 ? 1 
ATOM   1275  C CG   . HIS A  1 80  ? 110.147 32.186  20.095  1.000 28.942  0 80  HIS A CG   1 ? 1 
ATOM   1276  N ND1  . HIS A  1 80  ? 111.318 32.506  20.728  1.000 29.799  0 80  HIS A ND1  1 ? 1 
ATOM   1277  C CD2  . HIS A  1 80  ? 109.823 30.950  20.507  1.000 29.734  0 80  HIS A CD2  1 ? 1 
ATOM   1278  C CE1  . HIS A  1 80  ? 111.679 31.465  21.536  1.000 29.743  0 80  HIS A CE1  1 ? 1 
ATOM   1279  N NE2  . HIS A  1 80  ? 110.797 30.516  21.421  1.000 29.687  0 80  HIS A NE2  1 ? 1 
ATOM   1280  H H    . HIS A  1 80  ? 107.692 34.683  18.086  1.000 28.186  0 80  HIS A H    1 c 1 
ATOM   1281  H HA   . HIS A  1 80  ? 108.115 33.646  20.622  1.000 28.440  0 80  HIS A HA   1 c 1 
ATOM   1282  H HB2  . HIS A  1 80  ? 108.917 32.592  18.536  1.000 28.292  0 80  HIS A HB2  1 c 1 
ATOM   1283  H HB3  . HIS A  1 80  ? 110.129 33.609  18.650  1.000 28.201  0 80  HIS A HB3  1 c 1 
ATOM   1284  H HD1  . HIS A  1 80  ? 111.768 33.254  20.654  0.000 29.667  0 80  HIS A HD1  1 c 1 
ATOM   1285  H HD2  . HIS A  1 80  ? 109.065 30.462  20.251  1.000 29.503  0 80  HIS A HD2  1 c 1 
ATOM   1286  H HE1  . HIS A  1 80  ? 112.453 31.435  22.072  1.000 29.856  0 80  HIS A HE1  1 c 1 
ATOM   1287  H HE2  . HIS A  1 80  ? 110.806 29.741  21.835  0.000 29.498  0 80  HIS A HE2  1 c 1 
ATOM   1288  N N    . HIS A  1 81  ? 110.398 35.254  21.091  1.000 28.589  0 81  HIS A N    1 ? 1 
ATOM   1289  C CA   . HIS A  1 81  ? 110.994 36.400  21.723  1.000 28.783  0 81  HIS A CA   1 ? 1 
ATOM   1290  C C    . HIS A  1 81  ? 111.307 37.462  20.674  1.000 28.709  0 81  HIS A C    1 ? 1 
ATOM   1291  O O    . HIS A  1 81  ? 111.221 38.641  20.993  1.000 28.866  0 81  HIS A O    1 ? 1 
ATOM   1292  C CB   . HIS A  1 81  ? 112.268 36.049  22.484  1.000 28.892  0 81  HIS A CB   1 ? 1 
ATOM   1293  C CG   . HIS A  1 81  ? 112.034 35.054  23.564  1.000 28.996  0 81  HIS A CG   1 ? 1 
ATOM   1294  N ND1  . HIS A  1 81  ? 111.076 35.265  24.530  1.000 29.188  0 81  HIS A ND1  1 ? 1 
ATOM   1295  C CD2  . HIS A  1 81  ? 112.613 33.807  23.791  1.000 28.942  0 81  HIS A CD2  1 ? 1 
ATOM   1296  C CE1  . HIS A  1 81  ? 111.031 34.160  25.296  1.000 29.246  0 81  HIS A CE1  1 ? 1 
ATOM   1297  N NE2  . HIS A  1 81  ? 111.953 33.293  24.858  1.000 29.095  0 81  HIS A NE2  1 ? 1 
ATOM   1298  H H    . HIS A  1 81  ? 110.828 34.449  21.113  1.000 28.528  0 81  HIS A H    1 c 1 
ATOM   1299  H HA   . HIS A  1 81  ? 110.336 36.776  22.357  1.000 28.921  0 81  HIS A HA   1 c 1 
ATOM   1300  H HB2  . HIS A  1 81  ? 112.928 35.690  21.852  1.000 28.766  0 81  HIS A HB2  1 c 1 
ATOM   1301  H HB3  . HIS A  1 81  ? 112.631 36.869  22.880  1.000 29.041  0 81  HIS A HB3  1 c 1 
ATOM   1302  H HD1  . HIS A  1 81  ? 110.555 35.969  24.586  0.000 27.788  0 81  HIS A HD1  1 c 1 
ATOM   1303  H HD2  . HIS A  1 81  ? 113.280 33.384  23.287  1.000 28.830  0 81  HIS A HD2  1 c 1 
ATOM   1304  H HE1  . HIS A  1 81  ? 110.481 34.045  26.052  1.000 29.391  0 81  HIS A HE1  1 c 1 
ATOM   1305  H HE2  . HIS A  1 81  ? 112.114 32.503  25.208  0.000 27.832  0 81  HIS A HE2  1 c 1 
ATOM   1306  N N    . GLU A  1 82  ? 111.620 37.033  19.419  1.000 28.489  0 82  GLU A N    1 ? 1 
ATOM   1307  C CA   . GLU A  1 82  ? 111.922 37.981  18.373  1.000 28.433  0 82  GLU A CA   1 ? 1 
ATOM   1308  C C    . GLU A  1 82  ? 110.757 38.963  18.147  1.000 28.482  0 82  GLU A C    1 ? 1 
ATOM   1309  O O    . GLU A  1 82  ? 110.957 40.067  17.617  1.000 28.919  0 82  GLU A O    1 ? 1 
ATOM   1310  C CB   . GLU A  1 82  ? 112.299 37.272  17.088  1.000 28.219  0 82  GLU A CB   1 ? 1 
ATOM   1311  C CG   . GLU A  1 82  ? 111.199 36.330  16.612  1.000 28.081  0 82  GLU A CG   1 ? 1 
ATOM   1312  C CD   . GLU A  1 82  ? 111.364 35.705  15.264  1.000 27.899  0 82  GLU A CD   1 ? 1 
ATOM   1313  O OE1  . GLU A  1 82  ? 112.527 35.634  14.782  1.000 27.859  0 82  GLU A OE1  1 ? 1 
ATOM   1314  O OE2  . GLU A  1 82  ? 110.301 35.323  14.718  1.000 27.827  0 82  GLU A OE2  1 ? 1 
ATOM   1315  H H    . GLU A  1 82  ? 111.670 36.138  19.241  1.000 28.391  0 82  GLU A H    1 c 1 
ATOM   1316  H HA   . GLU A  1 82  ? 112.702 38.505  18.668  1.000 28.532  0 82  GLU A HA   1 c 1 
ATOM   1317  H HB2  . GLU A  1 82  ? 112.475 37.941  16.395  1.000 28.201  0 82  GLU A HB2  1 c 1 
ATOM   1318  H HB3  . GLU A  1 82  ? 113.122 36.760  17.237  1.000 28.209  0 82  GLU A HB3  1 c 1 
ATOM   1319  H HG2  . GLU A  1 82  ? 111.109 35.604  17.264  1.000 28.098  0 82  GLU A HG2  1 c 1 
ATOM   1320  H HG3  . GLU A  1 82  ? 110.352 36.820  16.611  1.000 28.120  0 82  GLU A HG3  1 c 1 
ATOM   1321  N N    . GLY A  1 83  ? 109.560 38.586  18.553  1.000 28.506  0 83  GLY A N    1 ? 1 
ATOM   1322  C CA   . GLY A  1 83  ? 108.455 39.555  18.632  1.000 28.617  0 83  GLY A CA   1 ? 1 
ATOM   1323  C C    . GLY A  1 83  ? 107.672 39.665  17.334  1.000 28.480  0 83  GLY A C    1 ? 1 
ATOM   1324  O O    . GLY A  1 83  ? 106.789 40.504  17.239  1.000 28.569  0 83  GLY A O    1 ? 1 
ATOM   1325  H H    . GLY A  1 83  ? 109.399 37.711  18.762  1.000 28.461  0 83  GLY A H    1 c 1 
ATOM   1326  H HA2  . GLY A  1 83  ? 107.841 39.278  19.358  1.000 28.706  0 83  GLY A HA2  1 c 1 
ATOM   1327  H HA3  . GLY A  1 83  ? 108.821 40.444  18.869  1.000 28.725  0 83  GLY A HA3  1 c 1 
ATOM   1328  N N    . PHE A  1 84  ? 107.936 38.756  16.378  1.000 28.288  0 84  PHE A N    1 ? 1 
ATOM   1329  C CA   . PHE A  1 84  ? 107.252 38.740  15.089  1.000 28.177  0 84  PHE A CA   1 ? 1 
ATOM   1330  C C    . PHE A  1 84  ? 106.002 37.875  15.186  1.000 28.171  0 84  PHE A C    1 ? 1 
ATOM   1331  O O    . PHE A  1 84  ? 106.122 36.710  15.589  1.000 28.120  0 84  PHE A O    1 ? 1 
ATOM   1332  C CB   . PHE A  1 84  ? 108.200 38.245  13.998  1.000 28.015  0 84  PHE A CB   1 ? 1 
ATOM   1333  C CG   . PHE A  1 84  ? 107.504 37.948  12.691  1.000 27.917  0 84  PHE A CG   1 ? 1 
ATOM   1334  C CD1  . PHE A  1 84  ? 107.093 38.960  11.843  1.000 27.953  0 84  PHE A CD1  1 ? 1 
ATOM   1335  C CD2  . PHE A  1 84  ? 107.264 36.645  12.306  1.000 27.812  0 84  PHE A CD2  1 ? 1 
ATOM   1336  C CE1  . PHE A  1 84  ? 106.422 38.675  10.648  1.000 27.898  0 84  PHE A CE1  1 ? 1 
ATOM   1337  C CE2  . PHE A  1 84  ? 106.641 36.365  11.102  1.000 27.757  0 84  PHE A CE2  1 ? 1 
ATOM   1338  C CZ   . PHE A  1 84  ? 106.211 37.378  10.272  1.000 27.805  0 84  PHE A CZ   1 ? 1 
ATOM   1339  H H    . PHE A  1 84  ? 108.562 38.112  16.542  1.000 28.239  0 84  PHE A H    1 c 1 
ATOM   1340  H HA   . PHE A  1 84  ? 106.976 39.666  14.867  1.000 28.240  0 84  PHE A HA   1 c 1 
ATOM   1341  H HB2  . PHE A  1 84  ? 108.887 38.926  13.847  1.000 28.041  0 84  PHE A HB2  1 c 1 
ATOM   1342  H HB3  . PHE A  1 84  ? 108.645 37.432  14.315  1.000 27.970  0 84  PHE A HB3  1 c 1 
ATOM   1343  H HD1  . PHE A  1 84  ? 107.229 39.859  12.096  1.000 28.032  0 84  PHE A HD1  1 c 1 
ATOM   1344  H HD2  . PHE A  1 84  ? 107.551 35.936  12.859  1.000 27.790  0 84  PHE A HD2  1 c 1 
ATOM   1345  H HE1  . PHE A  1 84  ? 106.151 39.379  10.081  1.000 27.936  0 84  PHE A HE1  1 c 1 
ATOM   1346  H HE2  . PHE A  1 84  ? 106.483 35.467  10.860  1.000 27.700  0 84  PHE A HE2  1 c 1 
ATOM   1347  H HZ   . PHE A  1 84  ? 105.776 37.179  9.459   1.000 27.788  0 84  PHE A HZ   1 c 1 
ATOM   1348  N N    . PHE A  1 85  ? 104.858 38.386  14.758  1.000 28.230  0 85  PHE A N    1 ? 1 
ATOM   1349  C CA   . PHE A  1 85  ? 103.568 37.706  14.896  1.000 28.277  0 85  PHE A CA   1 ? 1 
ATOM   1350  C C    . PHE A  1 85  ? 103.202 36.962  13.619  1.000 28.153  0 85  PHE A C    1 ? 1 
ATOM   1351  O O    . PHE A  1 85  ? 103.229 37.514  12.520  1.000 28.112  0 85  PHE A O    1 ? 1 
ATOM   1352  C CB   . PHE A  1 85  ? 102.422 38.667  15.209  1.000 28.460  0 85  PHE A CB   1 ? 1 
ATOM   1353  C CG   . PHE A  1 85  ? 102.607 39.533  16.445  1.000 28.632  0 85  PHE A CG   1 ? 1 
ATOM   1354  C CD1  . PHE A  1 85  ? 103.263 40.751  16.379  1.000 28.674  0 85  PHE A CD1  1 ? 1 
ATOM   1355  C CD2  . PHE A  1 85  ? 102.067 39.119  17.665  1.000 28.782  0 85  PHE A CD2  1 ? 1 
ATOM   1356  C CE1  . PHE A  1 85  ? 103.400 41.541  17.513  1.000 28.862  0 85  PHE A CE1  1 ? 1 
ATOM   1357  C CE2  . PHE A  1 85  ? 102.250 39.899  18.791  1.000 28.971  0 85  PHE A CE2  1 ? 1 
ATOM   1358  C CZ   . PHE A  1 85  ? 102.889 41.127  18.708  1.000 29.015  0 85  PHE A CZ   1 ? 1 
ATOM   1359  H H    . PHE A  1 85  ? 104.871 39.205  14.353  1.000 28.254  0 85  PHE A H    1 c 1 
ATOM   1360  H HA   . PHE A  1 85  ? 103.635 37.050  15.634  1.000 28.296  0 85  PHE A HA   1 c 1 
ATOM   1361  H HB2  . PHE A  1 85  ? 102.297 39.253  14.435  1.000 28.443  0 85  PHE A HB2  1 c 1 
ATOM   1362  H HB3  . PHE A  1 85  ? 101.603 38.141  15.316  1.000 28.503  0 85  PHE A HB3  1 c 1 
ATOM   1363  H HD1  . PHE A  1 85  ? 103.609 41.051  15.555  1.000 28.589  0 85  PHE A HD1  1 c 1 
ATOM   1364  H HD2  . PHE A  1 85  ? 101.629 38.287  17.730  1.000 28.765  0 85  PHE A HD2  1 c 1 
ATOM   1365  H HE1  . PHE A  1 85  ? 103.854 42.366  17.457  1.000 28.901  0 85  PHE A HE1  1 c 1 
ATOM   1366  H HE2  . PHE A  1 85  ? 101.888 39.617  19.615  1.000 29.090  0 85  PHE A HE2  1 c 1 
ATOM   1367  H HZ   . PHE A  1 85  ? 103.000 41.658  19.481  1.000 29.162  0 85  PHE A HZ   1 c 1 
ATOM   1368  N N    . LEU A  1 86  ? 102.828 35.683  13.767  1.000 28.117  0 86  LEU A N    1 ? 1 
ATOM   1369  C CA   . LEU A  1 86  ? 102.436 34.874  12.609  1.000 28.032  0 86  LEU A CA   1 ? 1 
ATOM   1370  C C    . LEU A  1 86  ? 100.939 35.014  12.307  1.000 28.165  0 86  LEU A C    1 ? 1 
ATOM   1371  O O    . LEU A  1 86  ? 100.374 34.184  11.578  1.000 28.150  0 86  LEU A O    1 ? 1 
ATOM   1372  C CB   . LEU A  1 86  ? 102.751 33.408  12.900  1.000 27.949  0 86  LEU A CB   1 ? 1 
ATOM   1373  C CG   . LEU A  1 86  ? 104.167 32.973  12.579  1.000 27.796  0 86  LEU A CG   1 ? 1 
ATOM   1374  C CD1  . LEU A  1 86  ? 105.139 33.609  13.556  1.000 27.821  0 86  LEU A CD1  1 ? 1 
ATOM   1375  C CD2  . LEU A  1 86  ? 104.267 31.442  12.652  1.000 27.726  0 86  LEU A CD2  1 ? 1 
ATOM   1376  H H    . LEU A  1 86  ? 102.811 35.307  14.599  1.000 28.161  0 86  LEU A H    1 c 1 
ATOM   1377  H HA   . LEU A  1 86  ? 102.950 35.172  11.823  1.000 27.961  0 86  LEU A HA   1 c 1 
ATOM   1378  H HB2  . LEU A  1 86  ? 102.581 33.237  13.847  1.000 28.017  0 86  LEU A HB2  1 c 1 
ATOM   1379  H HB3  . LEU A  1 86  ? 102.136 32.849  12.386  1.000 27.952  0 86  LEU A HB3  1 c 1 
ATOM   1380  H HG   . LEU A  1 86  ? 104.394 33.266  11.662  1.000 27.747  0 86  LEU A HG   1 c 1 
ATOM   1381  H HD11 . LEU A  1 86  ? 106.052 33.403  13.285  1.000 27.739  0 86  LEU A HD11 1 c 1 
ATOM   1382  H HD12 . LEU A  1 86  ? 104.980 33.256  14.449  1.000 27.877  0 86  LEU A HD12 1 c 1 
ATOM   1383  H HD13 . LEU A  1 86  ? 105.015 34.574  13.561  1.000 27.881  0 86  LEU A HD13 1 c 1 
ATOM   1384  H HD21 . LEU A  1 86  ? 103.671 31.046  11.994  1.000 27.725  0 86  LEU A HD21 1 c 1 
ATOM   1385  H HD22 . LEU A  1 86  ? 104.013 31.142  13.542  1.000 27.786  0 86  LEU A HD22 1 c 1 
ATOM   1386  H HD23 . LEU A  1 86  ? 105.182 31.167  12.467  1.000 27.640  0 86  LEU A HD23 1 c 1 
ATOM   1387  N N    . TYR A  1 87  ? 100.297 36.012  12.891  1.000 28.410  0 87  TYR A N    1 ? 1 
ATOM   1388  C CA   . TYR A  1 87  ? 98.884  36.253  12.665  1.000 29.545  0 87  TYR A CA   1 ? 1 
ATOM   1389  C C    . TYR A  1 87  ? 98.621  37.744  12.435  1.000 30.732  0 87  TYR A C    1 ? 1 
ATOM   1390  O O    . TYR A  1 87  ? 99.484  38.582  12.608  1.000 30.118  0 87  TYR A O    1 ? 1 
ATOM   1391  C CB   . TYR A  1 87  ? 98.063  35.750  13.827  1.000 28.629  0 87  TYR A CB   1 ? 1 
ATOM   1392  C CG   . TYR A  1 87  ? 98.370  36.309  15.179  1.000 29.018  0 87  TYR A CG   1 ? 1 
ATOM   1393  C CD1  . TYR A  1 87  ? 99.470  35.917  15.892  1.000 30.021  0 87  TYR A CD1  1 ? 1 
ATOM   1394  C CD2  . TYR A  1 87  ? 97.521  37.228  15.795  1.000 30.014  0 87  TYR A CD2  1 ? 1 
ATOM   1395  C CE1  . TYR A  1 87  ? 99.702  36.391  17.188  1.000 30.008  0 87  TYR A CE1  1 ? 1 
ATOM   1396  C CE2  . TYR A  1 87  ? 97.755  37.754  17.051  1.000 29.243  0 87  TYR A CE2  1 ? 1 
ATOM   1397  C CZ   . TYR A  1 87  ? 98.837  37.309  17.771  1.000 30.078  0 87  TYR A CZ   1 ? 1 
ATOM   1398  O OH   . TYR A  1 87  ? 99.032  37.796  19.046  1.000 30.860  0 87  TYR A OH   1 ? 1 
ATOM   1399  H H    . TYR A  1 87  ? 100.748 36.571  13.455  1.000 28.337  0 87  TYR A H    1 c 1 
ATOM   1400  H HA   . TYR A  1 87  ? 98.606  35.764  11.850  1.000 29.360  0 87  TYR A HA   1 c 1 
ATOM   1401  H HB2  . TYR A  1 87  ? 97.123  35.930  13.628  1.000 28.750  0 87  TYR A HB2  1 c 1 
ATOM   1402  H HB3  . TYR A  1 87  ? 98.167  34.781  13.868  1.000 28.572  0 87  TYR A HB3  1 c 1 
ATOM   1403  H HD1  . TYR A  1 87  ? 100.050 35.269  15.528  1.000 29.673  0 87  TYR A HD1  1 c 1 
ATOM   1404  H HD2  . TYR A  1 87  ? 96.760  37.522  15.323  1.000 29.803  0 87  TYR A HD2  1 c 1 
ATOM   1405  H HE1  . TYR A  1 87  ? 100.459 36.096  17.666  1.000 29.959  0 87  TYR A HE1  1 c 1 
ATOM   1406  H HE2  . TYR A  1 87  ? 97.141  38.356  17.439  1.000 29.937  0 87  TYR A HE2  1 c 1 
ATOM   1407  H HH   . TYR A  1 87  ? 99.716  37.531  19.503  0.000 30.227  0 87  TYR A HH   1 c 1 
ATOM   1408  N N    . ASP A  1 88  ? 97.391  38.060  12.020  1.000 31.825  0 88  ASP A N    1 ? 1 
ATOM   1409  C CA   . ASP A  1 88  ? 96.993  39.440  11.763  1.000 32.518  0 88  ASP A CA   1 ? 1 
ATOM   1410  C C    . ASP A  1 88  ? 96.695  40.112  13.106  1.000 32.068  0 88  ASP A C    1 ? 1 
ATOM   1411  O O    . ASP A  1 88  ? 95.698  39.792  13.765  1.000 31.793  0 88  ASP A O    1 ? 1 
ATOM   1412  C CB   . ASP A  1 88  ? 95.712  39.445  10.924  1.000 35.097  0 88  ASP A CB   1 ? 1 
ATOM   1413  C CG   . ASP A  1 88  ? 95.254  40.812  10.441  1.000 37.413  0 88  ASP A CG   1 ? 1 
ATOM   1414  O OD1  . ASP A  1 88  ? 95.736  41.839  10.972  1.000 36.928  0 88  ASP A OD1  1 ? 1 
ATOM   1415  O OD2  . ASP A  1 88  ? 94.454  40.811  9.482   1.000 40.556  0 88  ASP A OD2  1 ? 1 
ATOM   1416  H H    . ASP A  1 88  ? 96.778  37.395  11.890  1.000 31.745  0 88  ASP A H    1 c 1 
ATOM   1417  H HA   . ASP A  1 88  ? 97.715  39.918  11.292  1.000 32.577  0 88  ASP A HA   1 c 1 
ATOM   1418  H HB2  . ASP A  1 88  ? 95.855  38.882  10.136  1.000 34.879  0 88  ASP A HB2  1 c 1 
ATOM   1419  H HB3  . ASP A  1 88  ? 94.986  39.050  11.449  1.000 35.027  0 88  ASP A HB3  1 c 1 
ATOM   1420  N N    . THR A  1 89  ? 97.554  41.054  13.515  1.000 31.581  0 89  THR A N    1 ? 1 
ATOM   1421  C CA   . THR A  1 89  ? 97.376  41.703  14.794  1.000 31.982  0 89  THR A CA   1 ? 1 
ATOM   1422  C C    . THR A  1 89  ? 96.411  42.889  14.720  1.000 32.811  0 89  THR A C    1 ? 1 
ATOM   1423  O O    . THR A  1 89  ? 96.231  43.564  15.755  1.000 33.978  0 89  THR A O    1 ? 1 
ATOM   1424  C CB   . THR A  1 89  ? 98.716  42.253  15.317  1.000 32.664  0 89  THR A CB   1 ? 1 
ATOM   1425  O OG1  . THR A  1 89  ? 99.232  43.290  14.460  1.000 30.734  0 89  THR A OG1  1 ? 1 
ATOM   1426  C CG2  . THR A  1 89  ? 99.748  41.142  15.547  1.000 32.138  0 89  THR A CG2  1 ? 1 
ATOM   1427  H H    . THR A  1 89  ? 98.261  41.293  12.986  1.000 31.652  0 89  THR A H    1 c 1 
ATOM   1428  H HA   . THR A  1 89  ? 97.027  41.044  15.438  1.000 32.259  0 89  THR A HA   1 c 1 
ATOM   1429  H HB   . THR A  1 89  ? 98.532  42.661  16.193  1.000 32.329  0 89  THR A HB   1 c 1 
ATOM   1430  H HG1  . THR A  1 89  ? 99.355  42.970  13.697  0.000 29.864  0 89  THR A HG1  1 c 1 
ATOM   1431  H HG21 . THR A  1 89  ? 100.566 41.528  15.906  1.000 32.194  0 89  THR A HG21 1 c 1 
ATOM   1432  H HG22 . THR A  1 89  ? 99.943  40.697  14.703  1.000 32.098  0 89  THR A HG22 1 c 1 
ATOM   1433  H HG23 . THR A  1 89  ? 99.391  40.493  16.180  1.000 32.286  0 89  THR A HG23 1 c 1 
ATOM   1434  N N    . LYS A  1 90  ? 95.845  43.166  13.524  1.000 32.600  0 90  LYS A N    1 ? 1 
ATOM   1435  C CA   . LYS A  1 90  ? 94.737  44.113  13.351  1.000 34.360  0 90  LYS A CA   1 ? 1 
ATOM   1436  C C    . LYS A  1 90  ? 95.116  45.505  13.814  1.000 34.010  0 90  LYS A C    1 ? 1 
ATOM   1437  O O    . LYS A  1 90  ? 94.343  46.180  14.472  1.000 34.702  0 90  LYS A O    1 ? 1 
ATOM   1438  C CB   . LYS A  1 90  ? 93.485  43.654  14.116  1.000 36.075  0 90  LYS A CB   1 ? 1 
ATOM   1439  C CG   . LYS A  1 90  ? 92.980  42.274  13.682  1.000 38.722  0 90  LYS A CG   1 ? 1 
ATOM   1440  C CD   . LYS A  1 90  ? 92.336  42.375  12.340  1.000 43.390  0 90  LYS A CD   1 ? 1 
ATOM   1441  C CE   . LYS A  1 90  ? 91.757  41.049  11.897  1.000 49.053  0 90  LYS A CE   1 ? 1 
ATOM   1442  N NZ   . LYS A  1 90  ? 90.933  41.254  10.681  1.000 53.625  0 90  LYS A NZ   1 ? 1 
ATOM   1443  H H    . LYS A  1 90  ? 96.175  42.755  12.778  1.000 32.844  0 90  LYS A H    1 c 1 
ATOM   1444  H HA   . LYS A  1 90  ? 94.521  44.156  12.392  1.000 34.272  0 90  LYS A HA   1 c 1 
ATOM   1445  H HB2  . LYS A  1 90  ? 93.689  43.631  15.074  1.000 36.281  0 90  LYS A HB2  1 c 1 
ATOM   1446  H HB3  . LYS A  1 90  ? 92.770  44.310  13.974  1.000 36.453  0 90  LYS A HB3  1 c 1 
ATOM   1447  H HG2  . LYS A  1 90  ? 93.732  41.645  13.643  1.000 38.709  0 90  LYS A HG2  1 c 1 
ATOM   1448  H HG3  . LYS A  1 90  ? 92.330  41.942  14.338  1.000 39.096  0 90  LYS A HG3  1 c 1 
ATOM   1449  H HD2  . LYS A  1 90  ? 91.620  43.044  12.373  1.000 43.384  0 90  LYS A HD2  1 c 1 
ATOM   1450  H HD3  . LYS A  1 90  ? 93.000  42.670  11.681  1.000 42.963  0 90  LYS A HD3  1 c 1 
ATOM   1451  H HE2  . LYS A  1 90  ? 92.476  40.420  11.699  1.000 48.351  0 90  LYS A HE2  1 c 1 
ATOM   1452  H HE3  . LYS A  1 90  ? 91.202  40.673  12.606  1.000 48.650  0 90  LYS A HE3  1 c 1 
ATOM   1453  H HZ1  . LYS A  1 90  ? 91.436  41.631  10.028  1.000 52.018  0 90  LYS A HZ1  1 c 1 
ATOM   1454  H HZ2  . LYS A  1 90  ? 90.234  41.800  10.872  1.000 52.266  0 90  LYS A HZ2  1 c 1 
ATOM   1455  H HZ3  . LYS A  1 90  ? 90.615  40.456  10.388  1.000 52.155  0 90  LYS A HZ3  1 c 1 
ATOM   1456  N N    . GLY A  1 91  ? 96.339  45.927  13.526  1.000 33.238  0 91  GLY A N    1 ? 1 
ATOM   1457  C CA   . GLY A  1 91  ? 96.777  47.284  13.798  1.000 32.790  0 91  GLY A CA   1 ? 1 
ATOM   1458  C C    . GLY A  1 91  ? 97.626  47.374  15.065  1.000 32.758  0 91  GLY A C    1 ? 1 
ATOM   1459  O O    . GLY A  1 91  ? 98.187  48.401  15.333  1.000 32.723  0 91  GLY A O    1 ? 1 
ATOM   1460  H H    . GLY A  1 91  ? 96.930  45.349  13.138  1.000 33.102  0 91  GLY A H    1 c 1 
ATOM   1461  H HA2  . GLY A  1 91  ? 97.307  47.609  13.028  1.000 32.808  0 91  GLY A HA2  1 c 1 
ATOM   1462  H HA3  . GLY A  1 91  ? 95.985  47.871  13.892  1.000 33.081  0 91  GLY A HA3  1 c 1 
ATOM   1463  N N    . LEU A  1 92  ? 97.743  46.311  15.854  1.000 32.811  0 92  LEU A N    1 ? 1 
ATOM   1464  C CA   . LEU A  1 92  ? 98.573  46.411  17.042  1.000 33.520  0 92  LEU A CA   1 ? 1 
ATOM   1465  C C    . LEU A  1 92  ? 100.046 46.583  16.660  1.000 32.885  0 92  LEU A C    1 ? 1 
ATOM   1466  O O    . LEU A  1 92  ? 100.786 47.288  17.356  1.000 32.247  0 92  LEU A O    1 ? 1 
ATOM   1467  C CB   . LEU A  1 92  ? 98.405  45.142  17.889  1.000 33.651  0 92  LEU A CB   1 ? 1 
ATOM   1468  C CG   . LEU A  1 92  ? 99.218  45.148  19.170  1.000 33.872  0 92  LEU A CG   1 ? 1 
ATOM   1469  C CD1  . LEU A  1 92  ? 98.752  46.238  20.147  1.000 33.856  0 92  LEU A CD1  1 ? 1 
ATOM   1470  C CD2  . LEU A  1 92  ? 99.117  43.805  19.834  1.000 33.687  0 92  LEU A CD2  1 ? 1 
ATOM   1471  H H    . LEU A  1 92  ? 97.314  45.527  15.663  1.000 32.911  0 92  LEU A H    1 c 1 
ATOM   1472  H HA   . LEU A  1 92  ? 98.284  47.196  17.560  1.000 33.509  0 92  LEU A HA   1 c 1 
ATOM   1473  H HB2  . LEU A  1 92  ? 97.459  45.039  18.115  1.000 33.778  0 92  LEU A HB2  1 c 1 
ATOM   1474  H HB3  . LEU A  1 92  ? 98.671  44.371  17.351  1.000 33.476  0 92  LEU A HB3  1 c 1 
ATOM   1475  H HG   . LEU A  1 92  ? 100.166 45.312  18.945  1.000 33.644  0 92  LEU A HG   1 c 1 
ATOM   1476  H HD11 . LEU A  1 92  ? 99.393  46.317  20.875  1.000 34.026  0 92  LEU A HD11 1 c 1 
ATOM   1477  H HD12 . LEU A  1 92  ? 97.881  45.999  20.508  1.000 34.135  0 92  LEU A HD12 1 c 1 
ATOM   1478  H HD13 . LEU A  1 92  ? 98.686  47.090  19.682  1.000 33.987  0 92  LEU A HD13 1 c 1 
ATOM   1479  H HD21 . LEU A  1 92  ? 99.462  43.119  19.236  1.000 33.550  0 92  LEU A HD21 1 c 1 
ATOM   1480  H HD22 . LEU A  1 92  ? 98.185  43.614  20.042  1.000 33.849  0 92  LEU A HD22 1 c 1 
ATOM   1481  H HD23 . LEU A  1 92  ? 99.637  43.809  20.656  1.000 33.810  0 92  LEU A HD23 1 c 1 
ATOM   1482  N N    . SER A  1 93  ? 100.479 45.869  15.604  1.000 32.306  0 93  SER A N    1 ? 1 
ATOM   1483  C CA   . SER A  1 93  ? 101.864 45.902  15.190  1.000 32.434  0 93  SER A CA   1 ? 1 
ATOM   1484  C C    . SER A  1 93  ? 101.959 45.731  13.684  1.000 32.469  0 93  SER A C    1 ? 1 
ATOM   1485  O O    . SER A  1 93  ? 101.160 45.065  13.074  1.000 33.431  0 93  SER A O    1 ? 1 
ATOM   1486  C CB   . SER A  1 93  ? 102.652 44.838  15.906  1.000 33.580  0 93  SER A CB   1 ? 1 
ATOM   1487  O OG   . SER A  1 93  ? 104.020 44.753  15.435  1.000 33.096  0 93  SER A OG   1 ? 1 
ATOM   1488  H H    . SER A  1 93  ? 99.892  45.344  15.140  1.000 32.420  0 93  SER A H    1 c 1 
ATOM   1489  H HA   . SER A  1 93  ? 102.240 46.792  15.428  1.000 32.735  0 93  SER A HA   1 c 1 
ATOM   1490  H HB2  . SER A  1 93  ? 102.654 45.034  16.870  1.000 33.370  0 93  SER A HB2  1 c 1 
ATOM   1491  H HB3  . SER A  1 93  ? 102.211 43.968  15.775  1.000 33.174  0 93  SER A HB3  1 c 1 
ATOM   1492  H HG   . SER A  1 93  ? 104.489 45.272  15.906  0.000 32.575  0 93  SER A HG   1 c 1 
ATOM   1493  N N    . ASP A  1 94  ? 102.939 46.366  13.081  1.000 32.292  0 94  ASP A N    1 ? 1 
ATOM   1494  C CA   . ASP A  1 94  ? 103.323 46.211  11.711  1.000 33.173  0 94  ASP A CA   1 ? 1 
ATOM   1495  C C    . ASP A  1 94  ? 104.281 45.007  11.555  1.000 31.119  0 94  ASP A C    1 ? 1 
ATOM   1496  O O    . ASP A  1 94  ? 104.577 44.600  10.452  1.000 29.684  0 94  ASP A O    1 ? 1 
ATOM   1497  C CB   . ASP A  1 94  ? 104.002 47.497  11.220  1.000 35.850  0 94  ASP A CB   1 ? 1 
ATOM   1498  C CG   . ASP A  1 94  ? 102.996 48.679  11.033  1.000 40.150  0 94  ASP A CG   1 ? 1 
ATOM   1499  O OD1  . ASP A  1 94  ? 101.766 48.412  11.000  1.000 43.416  0 94  ASP A OD1  1 ? 1 
ATOM   1500  O OD2  . ASP A  1 94  ? 103.407 49.874  10.992  1.000 44.117  0 94  ASP A OD2  1 ? 1 
ATOM   1501  H H    . ASP A  1 94  ? 103.420 46.958  13.584  1.000 32.664  0 94  ASP A H    1 c 1 
ATOM   1502  H HA   . ASP A  1 94  ? 102.515 46.049  11.169  1.000 33.129  0 94  ASP A HA   1 c 1 
ATOM   1503  H HB2  . ASP A  1 94  ? 104.689 47.769  11.863  1.000 36.004  0 94  ASP A HB2  1 c 1 
ATOM   1504  H HB3  . ASP A  1 94  ? 104.438 47.323  10.360  1.000 35.874  0 94  ASP A HB3  1 c 1 
ATOM   1505  N N    . PHE A  1 95  ? 104.745 44.453  12.643  1.000 28.648  0 95  PHE A N    1 ? 1 
ATOM   1506  C CA   . PHE A  1 95  ? 105.744 43.389  12.597  1.000 29.894  0 95  PHE A CA   1 ? 1 
ATOM   1507  C C    . PHE A  1 95  ? 105.027 42.037  12.646  1.000 28.750  0 95  PHE A C    1 ? 1 
ATOM   1508  O O    . PHE A  1 95  ? 105.208 41.275  13.572  1.000 28.336  0 95  PHE A O    1 ? 1 
ATOM   1509  C CB   . PHE A  1 95  ? 106.754 43.586  13.741  1.000 28.492  0 95  PHE A CB   1 ? 1 
ATOM   1510  C CG   . PHE A  1 95  ? 108.045 42.837  13.562  1.000 28.586  0 95  PHE A CG   1 ? 1 
ATOM   1511  C CD1  . PHE A  1 95  ? 108.788 42.945  12.403  1.000 28.281  0 95  PHE A CD1  1 ? 1 
ATOM   1512  C CD2  . PHE A  1 95  ? 108.534 42.073  14.615  1.000 28.387  0 95  PHE A CD2  1 ? 1 
ATOM   1513  C CE1  . PHE A  1 95  ? 110.002 42.292  12.301  1.000 29.088  0 95  PHE A CE1  1 ? 1 
ATOM   1514  C CE2  . PHE A  1 95  ? 109.741 41.435  14.510  1.000 28.305  0 95  PHE A CE2  1 ? 1 
ATOM   1515  C CZ   . PHE A  1 95  ? 110.464 41.502  13.361  1.000 28.210  0 95  PHE A CZ   1 ? 1 
ATOM   1516  H H    . PHE A  1 95  ? 104.449 44.737  13.459  1.000 29.965  0 95  PHE A H    1 c 1 
ATOM   1517  H HA   . PHE A  1 95  ? 106.229 43.449  11.736  1.000 29.088  0 95  PHE A HA   1 c 1 
ATOM   1518  H HB2  . PHE A  1 95  ? 106.952 44.542  13.816  1.000 28.586  0 95  PHE A HB2  1 c 1 
ATOM   1519  H HB3  . PHE A  1 95  ? 106.333 43.302  14.579  1.000 28.555  0 95  PHE A HB3  1 c 1 
ATOM   1520  H HD1  . PHE A  1 95  ? 108.474 43.475  11.688  1.000 28.323  0 95  PHE A HD1  1 c 1 
ATOM   1521  H HD2  . PHE A  1 95  ? 108.042 42.015  15.418  1.000 28.469  0 95  PHE A HD2  1 c 1 
ATOM   1522  H HE1  . PHE A  1 95  ? 110.500 42.346  11.501  1.000 28.548  0 95  PHE A HE1  1 c 1 
ATOM   1523  H HE2  . PHE A  1 95  ? 110.049 40.900  15.224  1.000 28.323  0 95  PHE A HE2  1 c 1 
ATOM   1524  H HZ   . PHE A  1 95  ? 111.288 41.048  13.290  1.000 28.167  0 95  PHE A HZ   1 c 1 
ATOM   1525  N N    . ASP A  1 96  ? 104.230 41.783  11.620  1.000 30.115  0 96  ASP A N    1 ? 1 
ATOM   1526  C CA   . ASP A  1 96  ? 103.369 40.615  11.556  1.000 30.214  0 96  ASP A CA   1 ? 1 
ATOM   1527  C C    . ASP A  1 96  ? 103.278 40.112  10.129  1.000 28.161  0 96  ASP A C    1 ? 1 
ATOM   1528  O O    . ASP A  1 96  ? 103.743 40.721  9.186   1.000 28.442  0 96  ASP A O    1 ? 1 
ATOM   1529  C CB   . ASP A  1 96  ? 102.002 40.881  12.223  1.000 30.776  0 96  ASP A CB   1 ? 1 
ATOM   1530  C CG   . ASP A  1 96  ? 100.980 41.714  11.472  1.000 31.398  0 96  ASP A CG   1 ? 1 
ATOM   1531  O OD1  . ASP A  1 96  ? 101.185 41.967  10.281  1.000 31.997  0 96  ASP A OD1  1 ? 1 
ATOM   1532  O OD2  . ASP A  1 96  ? 99.914  42.040  12.079  1.000 32.983  0 96  ASP A OD2  1 ? 1 
ATOM   1533  H H    . ASP A  1 96  ? 104.225 42.363  10.914  1.000 29.924  0 96  ASP A H    1 c 1 
ATOM   1534  H HA   . ASP A  1 96  ? 103.804 39.907  12.083  1.000 29.963  0 96  ASP A HA   1 c 1 
ATOM   1535  H HB2  . ASP A  1 96  ? 101.587 40.017  12.415  1.000 30.758  0 96  ASP A HB2  1 c 1 
ATOM   1536  H HB3  . ASP A  1 96  ? 102.166 41.327  13.079  1.000 30.884  0 96  ASP A HB3  1 c 1 
ATOM   1537  N N    . VAL A  1 97  ? 102.598 38.983  9.978   1.000 29.576  0 97  VAL A N    1 ? 1 
ATOM   1538  C CA   . VAL A  1 97  ? 102.631 38.256  8.744   1.000 29.387  0 97  VAL A CA   1 ? 1 
ATOM   1539  C C    . VAL A  1 97  ? 101.849 38.972  7.667   1.000 30.397  0 97  VAL A C    1 ? 1 
ATOM   1540  O O    . VAL A  1 97  ? 102.113 38.746  6.470   1.000 28.947  0 97  VAL A O    1 ? 1 
ATOM   1541  C CB   . VAL A  1 97  ? 102.120 36.842  8.984   1.000 30.433  0 97  VAL A CB   1 ? 1 
ATOM   1542  C CG1  . VAL A  1 97  ? 100.607 36.881  9.320   1.000 30.874  0 97  VAL A CG1  1 ? 1 
ATOM   1543  C CG2  . VAL A  1 97  ? 102.415 35.938  7.772   1.000 30.252  0 97  VAL A CG2  1 ? 1 
ATOM   1544  H H    . VAL A  1 97  ? 102.112 38.652  10.677  1.000 29.394  0 97  VAL A H    1 c 1 
ATOM   1545  H HA   . VAL A  1 97  ? 103.560 38.196  8.454   1.000 29.731  0 97  VAL A HA   1 c 1 
ATOM   1546  H HB   . VAL A  1 97  ? 102.601 36.475  9.766   1.000 30.290  0 97  VAL A HB   1 c 1 
ATOM   1547  H HG11 . VAL A  1 97  ? 100.119 37.219  8.556   1.000 31.010  0 97  VAL A HG11 1 c 1 
ATOM   1548  H HG12 . VAL A  1 97  ? 100.453 37.460  10.086  1.000 30.890  0 97  VAL A HG12 1 c 1 
ATOM   1549  H HG13 . VAL A  1 97  ? 100.298 35.982  9.528   1.000 30.826  0 97  VAL A HG13 1 c 1 
ATOM   1550  H HG21 . VAL A  1 97  ? 102.167 35.021  7.984   1.000 30.248  0 97  VAL A HG21 1 c 1 
ATOM   1551  H HG22 . VAL A  1 97  ? 103.364 35.976  7.561   1.000 30.194  0 97  VAL A HG22 1 c 1 
ATOM   1552  H HG23 . VAL A  1 97  ? 101.900 36.241  7.004   1.000 30.330  0 97  VAL A HG23 1 c 1 
ATOM   1553  N N    . MET A  1 98  ? 100.902 39.869  8.055   1.000 32.062  0 98  MET A N    1 ? 1 
ATOM   1554  C CA   . MET A  1 98  ? 100.199 40.647  7.040   1.000 33.875  0 98  MET A CA   1 ? 1 
ATOM   1555  C C    . MET A  1 98  ? 101.109 41.674  6.393   1.000 32.680  0 98  MET A C    1 ? 1 
ATOM   1556  O O    . MET A  1 98  ? 100.771 42.134  5.322   1.000 32.604  0 98  MET A O    1 ? 1 
ATOM   1557  C CB   . MET A  1 98  ? 98.971  41.369  7.616   1.000 37.581  0 98  MET A CB   1 ? 1 
ATOM   1558  C CG   . MET A  1 98  ? 97.908  40.356  8.070   1.000 40.677  0 98  MET A CG   1 ? 1 
ATOM   1559  S SD   . MET A  1 98  ? 97.409  39.222  6.762   1.000 44.016  0 98  MET A SD   1 ? 1 
ATOM   1560  C CE   . MET A  1 98  ? 97.782  37.798  7.691   1.000 45.941  0 98  MET A CE   1 ? 1 
ATOM   1561  H H    . MET A  1 98  ? 100.692 39.982  8.937   1.000 32.124  0 98  MET A H    1 c 1 
ATOM   1562  H HA   . MET A  1 98  ? 99.903  40.024  6.338   1.000 33.853  0 98  MET A HA   1 c 1 
ATOM   1563  H HB2  . MET A  1 98  ? 99.247  41.918  8.377   1.000 37.243  0 98  MET A HB2  1 c 1 
ATOM   1564  H HB3  . MET A  1 98  ? 98.592  41.958  6.933   1.000 37.283  0 98  MET A HB3  1 c 1 
ATOM   1565  H HG2  . MET A  1 98  ? 98.261  39.840  8.826   1.000 40.476  0 98  MET A HG2  1 c 1 
ATOM   1566  H HG3  . MET A  1 98  ? 97.117  40.843  8.382   1.000 40.588  0 98  MET A HG3  1 c 1 
ATOM   1567  H HE1  . MET A  1 98  ? 98.731  37.739  7.811   1.000 44.489  0 98  MET A HE1  1 c 1 
ATOM   1568  H HE2  . MET A  1 98  ? 97.346  37.848  8.551   1.000 45.017  0 98  MET A HE2  1 c 1 
ATOM   1569  H HE3  . MET A  1 98  ? 97.468  37.030  7.217   1.000 44.299  0 98  MET A HE3  1 c 1 
ATOM   1570  N N    . HIS A  1 99  ? 102.261 42.017  7.001   1.000 31.868  0 99  HIS A N    1 ? 1 
ATOM   1571  C CA   . HIS A  1 99  ? 103.198 42.969  6.373   1.000 31.125  0 99  HIS A CA   1 ? 1 
ATOM   1572  C C    . HIS A  1 99  ? 104.387 42.233  5.804   1.000 30.216  0 99  HIS A C    1 ? 1 
ATOM   1573  O O    . HIS A  1 99  ? 105.419 42.842  5.558   1.000 28.930  0 99  HIS A O    1 ? 1 
ATOM   1574  C CB   . HIS A  1 99  ? 103.667 44.023  7.380   1.000 31.939  0 99  HIS A CB   1 ? 1 
ATOM   1575  C CG   . HIS A  1 99  ? 102.512 44.815  7.903   1.000 33.201  0 99  HIS A CG   1 ? 1 
ATOM   1576  N ND1  . HIS A  1 99  ? 101.539 44.311  8.763   1.000 33.078  0 99  HIS A ND1  1 ? 1 
ATOM   1577  C CD2  . HIS A  1 99  ? 102.239 46.138  7.666   1.000 33.578  0 99  HIS A CD2  1 ? 1 
ATOM   1578  C CE1  . HIS A  1 99  ? 100.647 45.293  8.999   1.000 34.694  0 99  HIS A CE1  1 ? 1 
ATOM   1579  N NE2  . HIS A  1 99  ? 101.040 46.421  8.334   1.000 33.791  0 99  HIS A NE2  1 ? 1 
ATOM   1580  H H    . HIS A  1 99  ? 102.465 41.672  7.822   1.000 31.829  0 99  HIS A H    1 c 1 
ATOM   1581  H HA   . HIS A  1 99  ? 102.734 43.430  5.632   1.000 31.665  0 99  HIS A HA   1 c 1 
ATOM   1582  H HB2  . HIS A  1 99  ? 104.118 43.574  8.127   1.000 31.975  0 99  HIS A HB2  1 c 1 
ATOM   1583  H HB3  . HIS A  1 99  ? 104.302 44.630  6.941   1.000 32.029  0 99  HIS A HB3  1 c 1 
ATOM   1584  H HD1  . HIS A  1 99  ? 101.507 43.499  9.087   0.000 32.620  0 99  HIS A HD1  1 c 1 
ATOM   1585  H HD2  . HIS A  1 99  ? 102.717 46.725  7.113   1.000 33.544  0 99  HIS A HD2  1 c 1 
ATOM   1586  H HE1  . HIS A  1 99  ? 99.888  45.216  9.549   1.000 34.343  0 99  HIS A HE1  1 c 1 
ATOM   1587  H HE2  . HIS A  1 99  ? 100.608 47.182  8.329   0.000 33.315  0 99  HIS A HE2  1 c 1 
ATOM   1588  N N    . ALA A  1 100 ? 104.282 40.896  5.722   1.000 29.806  0 100 ALA A N    1 ? 1 
ATOM   1589  C CA   . ALA A  1 100 ? 105.281 40.083  5.051   1.000 29.293  0 100 ALA A CA   1 ? 1 
ATOM   1590  C C    . ALA A  1 100 ? 104.710 39.664  3.711   1.000 28.973  0 100 ALA A C    1 ? 1 
ATOM   1591  O O    . ALA A  1 100 ? 103.504 39.660  3.550   1.000 28.978  0 100 ALA A O    1 ? 1 
ATOM   1592  C CB   . ALA A  1 100 ? 105.580 38.848  5.898   1.000 29.036  0 100 ALA A CB   1 ? 1 
ATOM   1593  H H    . ALA A  1 100 ? 103.565 40.476  6.099   1.000 29.862  0 100 ALA A H    1 c 1 
ATOM   1594  H HA   . ALA A  1 100 ? 106.105 40.608  4.914   1.000 29.287  0 100 ALA A HA   1 c 1 
ATOM   1595  H HB1  . ALA A  1 100 ? 106.237 38.292  5.448   1.000 28.995  0 100 ALA A HB1  1 c 1 
ATOM   1596  H HB2  . ALA A  1 100 ? 105.929 39.123  6.763   1.000 29.071  0 100 ALA A HB2  1 c 1 
ATOM   1597  H HB3  . ALA A  1 100 ? 104.763 38.338  6.029   1.000 29.090  0 100 ALA A HB3  1 c 1 
ATOM   1598  N N    . PRO A  1 101 ? 105.542 39.211  2.756   1.000 29.374  0 101 PRO A N    1 ? 1 
ATOM   1599  C CA   . PRO A  1 101 ? 105.010 38.731  1.483   1.000 29.655  0 101 PRO A CA   1 ? 1 
ATOM   1600  C C    . PRO A  1 101 ? 104.016 37.576  1.615   1.000 29.682  0 101 PRO A C    1 ? 1 
ATOM   1601  O O    . PRO A  1 101 ? 103.190 37.400  0.735   1.000 30.029  0 101 PRO A O    1 ? 1 
ATOM   1602  C CB   . PRO A  1 101 ? 106.241 38.329  0.647   1.000 29.673  0 101 PRO A CB   1 ? 1 
ATOM   1603  C CG   . PRO A  1 101 ? 107.437 38.342  1.640   1.000 29.943  0 101 PRO A CG   1 ? 1 
ATOM   1604  C CD   . PRO A  1 101 ? 107.012 39.163  2.843   1.000 29.484  0 101 PRO A CD   1 ? 1 
ATOM   1605  H HA   . PRO A  1 101 ? 104.561 39.489  1.030   1.000 29.729  0 101 PRO A HA   1 c 1 
ATOM   1606  H HB2  . PRO A  1 101 ? 106.124 37.434  0.260   1.000 29.743  0 101 PRO A HB2  1 c 1 
ATOM   1607  H HB3  . PRO A  1 101 ? 106.391 38.968  -0.082  1.000 29.832  0 101 PRO A HB3  1 c 1 
ATOM   1608  H HG2  . PRO A  1 101 ? 107.664 37.430  1.914   1.000 29.696  0 101 PRO A HG2  1 c 1 
ATOM   1609  H HG3  . PRO A  1 101 ? 108.222 38.742  1.216   1.000 29.784  0 101 PRO A HG3  1 c 1 
ATOM   1610  H HD2  . PRO A  1 101 ? 107.299 38.735  3.670   1.000 29.483  0 101 PRO A HD2  1 c 1 
ATOM   1611  H HD3  . PRO A  1 101 ? 107.391 40.060  2.804   1.000 29.600  0 101 PRO A HD3  1 c 1 
ATOM   1612  N N    . ALA A  1 102 ? 104.062 36.794  2.696   1.000 29.905  0 102 ALA A N    1 ? 1 
ATOM   1613  C CA   . ALA A  1 102 ? 103.087 35.724  2.856   1.000 31.058  0 102 ALA A CA   1 ? 1 
ATOM   1614  C C    . ALA A  1 102 ? 101.656 36.271  2.765   1.000 31.576  0 102 ALA A C    1 ? 1 
ATOM   1615  O O    . ALA A  1 102 ? 100.798 35.633  2.134   1.000 30.641  0 102 ALA A O    1 ? 1 
ATOM   1616  C CB   . ALA A  1 102 ? 103.292 35.062  4.205   1.000 31.004  0 102 ALA A CB   1 ? 1 
ATOM   1617  H H    . ALA A  1 102 ? 104.709 36.912  3.330   1.000 30.023  0 102 ALA A H    1 c 1 
ATOM   1618  H HA   . ALA A  1 102 ? 103.221 35.058  2.142   1.000 30.914  0 102 ALA A HA   1 c 1 
ATOM   1619  H HB1  . ALA A  1 102 ? 102.645 34.345  4.317   1.000 31.015  0 102 ALA A HB1  1 c 1 
ATOM   1620  H HB2  . ALA A  1 102 ? 104.191 34.697  4.255   1.000 30.897  0 102 ALA A HB2  1 c 1 
ATOM   1621  H HB3  . ALA A  1 102 ? 103.171 35.719  4.911   1.000 31.007  0 102 ALA A HB3  1 c 1 
ATOM   1622  N N    . ARG A  1 103 ? 101.413 37.404  3.458   1.000 32.408  0 103 ARG A N    1 ? 1 
ATOM   1623  C CA   . ARG A  1 103 ? 100.106 38.059  3.402   1.000 35.425  0 103 ARG A CA   1 ? 1 
ATOM   1624  C C    . ARG A  1 103 ? 98.967  37.067  3.652   1.000 34.553  0 103 ARG A C    1 ? 1 
ATOM   1625  O O    . ARG A  1 103 ? 97.937  37.165  3.071   1.000 36.045  0 103 ARG A O    1 ? 1 
ATOM   1626  C CB   . ARG A  1 103 ? 99.822  38.668  2.024   1.000 39.108  0 103 ARG A CB   1 ? 1 
ATOM   1627  C CG   . ARG A  1 103 ? 100.765 39.753  1.557   1.000 46.366  0 103 ARG A CG   1 ? 1 
ATOM   1628  C CD   . ARG A  1 103 ? 100.512 41.204  1.675   1.000 62.822  0 103 ARG A CD   1 ? 1 
ATOM   1629  N NE   . ARG A  1 103 ? 101.721 41.880  1.092   1.000 86.078  0 103 ARG A NE   1 ? 1 
ATOM   1630  C CZ   . ARG A  1 103 ? 102.732 42.500  1.768   1.000 79.781  0 103 ARG A CZ   1 ? 1 
ATOM   1631  N NH1  . ARG A  1 103 ? 103.963 42.586  1.248   1.000 74.285  0 103 ARG A NH1  1 ? 1 
ATOM   1632  N NH2  . ARG A  1 103 ? 102.573 42.932  3.005   1.000 69.931  0 103 ARG A NH2  1 ? 1 
ATOM   1633  H H    . ARG A  1 103 ? 102.070 37.770  3.978   1.000 32.694  0 103 ARG A H    1 c 1 
ATOM   1634  H HA   . ARG A  1 103 ? 100.074 38.768  4.086   1.000 35.207  0 103 ARG A HA   1 c 1 
ATOM   1635  H HB2  . ARG A  1 103 ? 99.831  37.946  1.361   1.000 39.376  0 103 ARG A HB2  1 c 1 
ATOM   1636  H HB3  . ARG A  1 103 ? 98.916  39.042  2.036   1.000 39.593  0 103 ARG A HB3  1 c 1 
ATOM   1637  H HG2  . ARG A  1 103 ? 101.622 39.589  2.003   1.000 46.774  0 103 ARG A HG2  1 c 1 
ATOM   1638  H HG3  . ARG A  1 103 ? 100.930 39.584  0.605   1.000 47.354  0 103 ARG A HG3  1 c 1 
ATOM   1639  H HD2  . ARG A  1 103 ? 99.706  41.452  1.174   1.000 62.027  0 103 ARG A HD2  1 c 1 
ATOM   1640  H HD3  . ARG A  1 103 ? 100.394 41.454  2.615   1.000 61.956  0 103 ARG A HD3  1 c 1 
ATOM   1641  H HE   . ARG A  1 103 ? 101.788 41.874  0.223   1.000 78.393  0 103 ARG A HE   1 c 1 
ATOM   1642  H HH11 . ARG A  1 103 ? 104.149 42.173  0.493   1.000 75.887  0 103 ARG A HH11 1 c 1 
ATOM   1643  H HH12 . ARG A  1 103 ? 104.586 43.055  1.662   1.000 75.761  0 103 ARG A HH12 1 c 1 
ATOM   1644  H HH21 . ARG A  1 103 ? 103.223 43.369  3.403   1.000 70.037  0 103 ARG A HH21 1 c 1 
ATOM   1645  H HH22 . ARG A  1 103 ? 101.817 42.791  3.429   1.000 71.966  0 103 ARG A HH22 1 c 1 
ATOM   1646  N N    . ARG A  1 104 ? 99.159  36.091  4.527   1.000 33.799  0 104 ARG A N    1 ? 1 
ATOM   1647  C CA   . ARG A  1 104 ? 98.140  35.159  4.938   1.000 33.311  0 104 ARG A CA   1 ? 1 
ATOM   1648  C C    . ARG A  1 104 ? 98.204  35.085  6.470   1.000 31.797  0 104 ARG A C    1 ? 1 
ATOM   1649  O O    . ARG A  1 104 ? 99.288  35.112  7.024   1.000 32.485  0 104 ARG A O    1 ? 1 
ATOM   1650  C CB   . ARG A  1 104 ? 98.513  33.747  4.465   1.000 34.024  0 104 ARG A CB   1 ? 1 
ATOM   1651  C CG   . ARG A  1 104 ? 98.680  33.501  2.976   1.000 34.189  0 104 ARG A CG   1 ? 1 
ATOM   1652  C CD   . ARG A  1 104 ? 99.799  32.559  2.600   1.000 33.771  0 104 ARG A CD   1 ? 1 
ATOM   1653  N NE   . ARG A  1 104 ? 99.582  31.237  3.145   1.000 33.919  0 104 ARG A NE   1 ? 1 
ATOM   1654  C CZ   . ARG A  1 104 ? 100.485 30.241  3.104   1.000 34.837  0 104 ARG A CZ   1 ? 1 
ATOM   1655  N NH1  . ARG A  1 104 ? 101.575 30.458  2.396   1.000 36.977  0 104 ARG A NH1  1 ? 1 
ATOM   1656  N NH2  . ARG A  1 104 ? 100.281 29.080  3.759   1.000 33.936  0 104 ARG A NH2  1 ? 1 
ATOM   1657  H H    . ARG A  1 104 ? 99.987  36.009  4.904   1.000 33.677  0 104 ARG A H    1 c 1 
ATOM   1658  H HA   . ARG A  1 104 ? 97.247  35.430  4.622   1.000 33.441  0 104 ARG A HA   1 c 1 
ATOM   1659  H HB2  . ARG A  1 104 ? 99.352  33.498  4.905   1.000 33.721  0 104 ARG A HB2  1 c 1 
ATOM   1660  H HB3  . ARG A  1 104 ? 97.823  33.133  4.793   1.000 33.915  0 104 ARG A HB3  1 c 1 
ATOM   1661  H HG2  . ARG A  1 104 ? 97.841  33.137  2.624   1.000 34.221  0 104 ARG A HG2  1 c 1 
ATOM   1662  H HG3  . ARG A  1 104 ? 98.833  34.360  2.529   1.000 34.104  0 104 ARG A HG3  1 c 1 
ATOM   1663  H HD2  . ARG A  1 104 ? 99.859  32.502  1.623   1.000 33.949  0 104 ARG A HD2  1 c 1 
ATOM   1664  H HD3  . ARG A  1 104 ? 100.649 32.915  2.937   1.000 33.799  0 104 ARG A HD3  1 c 1 
ATOM   1665  H HE   . ARG A  1 104 ? 98.814  31.071  3.523   1.000 34.167  0 104 ARG A HE   1 c 1 
ATOM   1666  H HH11 . ARG A  1 104 ? 101.618 31.137  1.837   1.000 36.203  0 104 ARG A HH11 1 c 1 
ATOM   1667  H HH12 . ARG A  1 104 ? 102.264 29.914  2.482   1.000 36.118  0 104 ARG A HH12 1 c 1 
ATOM   1668  H HH21 . ARG A  1 104 ? 100.917 28.472  3.780   1.000 34.122  0 104 ARG A HH21 1 c 1 
ATOM   1669  H HH22 . ARG A  1 104 ? 99.516  28.931  4.160   1.000 34.242  0 104 ARG A HH22 1 c 1 
ATOM   1670  N N    . ASP A  1 105 ? 97.071  34.964  7.135   1.000 30.767  0 105 ASP A N    1 ? 1 
ATOM   1671  C CA   . ASP A  1 105 ? 96.994  34.714  8.553   1.000 31.107  0 105 ASP A CA   1 ? 1 
ATOM   1672  C C    . ASP A  1 105 ? 97.264  33.226  8.765   1.000 30.305  0 105 ASP A C    1 ? 1 
ATOM   1673  O O    . ASP A  1 105 ? 96.414  32.374  8.566   1.000 30.669  0 105 ASP A O    1 ? 1 
ATOM   1674  C CB   . ASP A  1 105 ? 95.659  35.175  9.149   1.000 31.622  0 105 ASP A CB   1 ? 1 
ATOM   1675  C CG   . ASP A  1 105 ? 95.661  35.129  10.657  1.000 31.933  0 105 ASP A CG   1 ? 1 
ATOM   1676  O OD1  . ASP A  1 105 ? 96.239  34.143  11.178  1.000 32.255  0 105 ASP A OD1  1 ? 1 
ATOM   1677  O OD2  . ASP A  1 105 ? 95.122  36.060  11.312  1.000 31.619  0 105 ASP A OD2  1 ? 1 
ATOM   1678  H H    . ASP A  1 105 ? 96.287  35.041  6.671   1.000 31.332  0 105 ASP A H    1 c 1 
ATOM   1679  H HA   . ASP A  1 105 ? 97.711  35.227  8.994   1.000 30.971  0 105 ASP A HA   1 c 1 
ATOM   1680  H HB2  . ASP A  1 105 ? 95.477  36.093  8.864   1.000 31.686  0 105 ASP A HB2  1 c 1 
ATOM   1681  H HB3  . ASP A  1 105 ? 94.939  34.600  8.819   1.000 31.715  0 105 ASP A HB3  1 c 1 
ATOM   1682  N N    . LEU A  1 106 ? 98.488  32.888  9.171   1.000 29.657  0 106 LEU A N    1 ? 1 
ATOM   1683  C CA   . LEU A  1 106 ? 98.910  31.492  9.245   1.000 28.162  0 106 LEU A CA   1 ? 1 
ATOM   1684  C C    . LEU A  1 106 ? 98.234  30.812  10.409  1.000 28.258  0 106 LEU A C    1 ? 1 
ATOM   1685  O O    . LEU A  1 106 ? 98.016  29.604  10.363  1.000 29.129  0 106 LEU A O    1 ? 1 
ATOM   1686  C CB   . LEU A  1 106 ? 100.432 31.463  9.400   1.000 27.978  0 106 LEU A CB   1 ? 1 
ATOM   1687  C CG   . LEU A  1 106 ? 101.187 32.082  8.251   1.000 27.900  0 106 LEU A CG   1 ? 1 
ATOM   1688  C CD1  . LEU A  1 106 ? 102.659 32.254  8.610   1.000 27.762  0 106 LEU A CD1  1 ? 1 
ATOM   1689  C CD2  . LEU A  1 106 ? 101.086 31.281  7.030   1.000 27.891  0 106 LEU A CD2  1 ? 1 
ATOM   1690  H H    . LEU A  1 106 ? 99.076  33.542  9.421   1.000 29.425  0 106 LEU A H    1 c 1 
ATOM   1691  H HA   . LEU A  1 106 ? 98.650  31.036  8.412   1.000 28.178  0 106 LEU A HA   1 c 1 
ATOM   1692  H HB2  . LEU A  1 106 ? 100.670 31.935  10.223  1.000 27.983  0 106 LEU A HB2  1 c 1 
ATOM   1693  H HB3  . LEU A  1 106 ? 100.717 30.533  9.497   1.000 27.921  0 106 LEU A HB3  1 c 1 
ATOM   1694  H HG   . LEU A  1 106 ? 100.806 32.976  8.068   1.000 27.970  0 106 LEU A HG   1 c 1 
ATOM   1695  H HD11 . LEU A  1 106 ? 103.094 32.803  7.936   1.000 27.738  0 106 LEU A HD11 1 c 1 
ATOM   1696  H HD12 . LEU A  1 106 ? 103.087 31.383  8.644   1.000 27.695  0 106 LEU A HD12 1 c 1 
ATOM   1697  H HD13 . LEU A  1 106 ? 102.734 32.686  9.479   1.000 27.784  0 106 LEU A HD13 1 c 1 
ATOM   1698  H HD21 . LEU A  1 106 ? 100.159 31.246  6.738   1.000 27.999  0 106 LEU A HD21 1 c 1 
ATOM   1699  H HD22 . LEU A  1 106 ? 101.406 30.380  7.206   1.000 27.832  0 106 LEU A HD22 1 c 1 
ATOM   1700  H HD23 . LEU A  1 106 ? 101.629 31.686  6.331   1.000 27.852  0 106 LEU A HD23 1 c 1 
ATOM   1701  N N    . ILE A  1 107 ? 97.930  31.553  11.459  1.000 28.353  0 107 ILE A N    1 ? 1 
ATOM   1702  C CA   . ILE A  1 107 ? 97.248  31.008  12.617  1.000 28.484  0 107 ILE A CA   1 ? 1 
ATOM   1703  C C    . ILE A  1 107 ? 95.837  30.620  12.247  1.000 28.672  0 107 ILE A C    1 ? 1 
ATOM   1704  O O    . ILE A  1 107 ? 95.352  29.573  12.718  1.000 30.032  0 107 ILE A O    1 ? 1 
ATOM   1705  C CB   . ILE A  1 107 ? 97.321  31.964  13.819  1.000 28.571  0 107 ILE A CB   1 ? 1 
ATOM   1706  C CG1  . ILE A  1 107 ? 98.775  32.270  14.253  1.000 28.565  0 107 ILE A CG1  1 ? 1 
ATOM   1707  C CG2  . ILE A  1 107 ? 96.519  31.460  14.961  1.000 28.752  0 107 ILE A CG2  1 ? 1 
ATOM   1708  C CD1  . ILE A  1 107 ? 99.671  31.054  14.186  1.000 28.864  0 107 ILE A CD1  1 ? 1 
ATOM   1709  H H    . ILE A  1 107 ? 98.161  32.438  11.464  1.000 28.349  0 107 ILE A H    1 c 1 
ATOM   1710  H HA   . ILE A  1 107 ? 97.712  30.192  12.870  1.000 28.409  0 107 ILE A HA   1 c 1 
ATOM   1711  H HB   . ILE A  1 107 ? 96.918  32.820  13.533  1.000 28.641  0 107 ILE A HB   1 c 1 
ATOM   1712  H HG12 . ILE A  1 107 ? 99.143  32.964  13.667  1.000 28.571  0 107 ILE A HG12 1 c 1 
ATOM   1713  H HG13 . ILE A  1 107 ? 98.772  32.615  15.171  1.000 28.714  0 107 ILE A HG13 1 c 1 
ATOM   1714  H HG21 . ILE A  1 107 ? 96.803  30.557  15.186  1.000 28.699  0 107 ILE A HG21 1 c 1 
ATOM   1715  H HG22 . ILE A  1 107 ? 95.576  31.451  14.722  1.000 28.880  0 107 ILE A HG22 1 c 1 
ATOM   1716  H HG23 . ILE A  1 107 ? 96.648  32.040  15.732  1.000 28.814  0 107 ILE A HG23 1 c 1 
ATOM   1717  H HD11 . ILE A  1 107 ? 99.837  30.818  13.257  1.000 28.652  0 107 ILE A HD11 1 c 1 
ATOM   1718  H HD12 . ILE A  1 107 ? 99.241  30.307  14.639  1.000 28.809  0 107 ILE A HD12 1 c 1 
ATOM   1719  H HD13 . ILE A  1 107 ? 100.518 31.251  14.623  1.000 28.688  0 107 ILE A HD13 1 c 1 
ATOM   1720  N N    . ALA A  1 108 ? 95.192  31.372  11.352  1.000 29.195  0 108 ALA A N    1 ? 1 
ATOM   1721  C CA   . ALA A  1 108 ? 93.852  30.960  10.896  1.000 29.619  0 108 ALA A CA   1 ? 1 
ATOM   1722  C C    . ALA A  1 108 ? 93.951  29.671  10.101  1.000 28.910  0 108 ALA A C    1 ? 1 
ATOM   1723  O O    . ALA A  1 108 ? 93.084  28.810  10.253  1.000 30.515  0 108 ALA A O    1 ? 1 
ATOM   1724  C CB   . ALA A  1 108 ? 93.145  32.051  10.072  1.000 29.886  0 108 ALA A CB   1 ? 1 
ATOM   1725  H H    . ALA A  1 108 ? 95.566  32.140  11.026  1.000 29.095  0 108 ALA A H    1 c 1 
ATOM   1726  H HA   . ALA A  1 108 ? 93.303  30.780  11.695  1.000 29.655  0 108 ALA A HA   1 c 1 
ATOM   1727  H HB1  . ALA A  1 108 ? 92.272  31.732  9.791   1.000 30.010  0 108 ALA A HB1  1 c 1 
ATOM   1728  H HB2  . ALA A  1 108 ? 93.038  32.850  10.615  1.000 29.918  0 108 ALA A HB2  1 c 1 
ATOM   1729  H HB3  . ALA A  1 108 ? 93.679  32.263  9.288   1.000 29.750  0 108 ALA A HB3  1 c 1 
ATOM   1730  N N    . GLU A  1 109 ? 94.950  29.527  9.225   1.000 29.665  0 109 GLU A N    1 ? 1 
ATOM   1731  C CA   . GLU A  1 109 ? 95.115  28.264  8.488   1.000 30.002  0 109 GLU A CA   1 ? 1 
ATOM   1732  C C    . GLU A  1 109 ? 95.358  27.117  9.459   1.000 30.432  0 109 GLU A C    1 ? 1 
ATOM   1733  O O    . GLU A  1 109 ? 94.809  26.018  9.312   1.000 30.741  0 109 GLU A O    1 ? 1 
ATOM   1734  C CB   . GLU A  1 109 ? 96.265  28.360  7.525   1.000 30.217  0 109 GLU A CB   1 ? 1 
ATOM   1735  C CG   . GLU A  1 109 ? 96.049  29.349  6.364   1.000 30.211  0 109 GLU A CG   1 ? 1 
ATOM   1736  C CD   . GLU A  1 109 ? 97.328  29.510  5.510   1.000 30.756  0 109 GLU A CD   1 ? 1 
ATOM   1737  O OE1  . GLU A  1 109 ? 98.359  28.753  5.708   1.000 29.888  0 109 GLU A OE1  1 ? 1 
ATOM   1738  O OE2  . GLU A  1 109 ? 97.352  30.471  4.706   1.000 32.340  0 109 GLU A OE2  1 ? 1 
ATOM   1739  H H    . GLU A  1 109 ? 95.536  30.213  9.076   1.000 29.506  0 109 GLU A H    1 c 1 
ATOM   1740  H HA   . GLU A  1 109 ? 94.288  28.085  7.983   1.000 30.256  0 109 GLU A HA   1 c 1 
ATOM   1741  H HB2  . GLU A  1 109 ? 97.064  28.630  8.024   1.000 29.986  0 109 GLU A HB2  1 c 1 
ATOM   1742  H HB3  . GLU A  1 109 ? 96.433  27.469  7.152   1.000 30.090  0 109 GLU A HB3  1 c 1 
ATOM   1743  H HG2  . GLU A  1 109 ? 95.320  29.028  5.791   1.000 30.531  0 109 GLU A HG2  1 c 1 
ATOM   1744  H HG3  . GLU A  1 109 ? 95.791  30.225  6.723   1.000 30.434  0 109 GLU A HG3  1 c 1 
ATOM   1745  N N    . PHE A  1 110 ? 96.142  27.406  10.496  1.000 30.241  0 110 PHE A N    1 ? 1 
ATOM   1746  C CA   . PHE A  1 110 ? 96.517  26.416  11.503  1.000 29.856  0 110 PHE A CA   1 ? 1 
ATOM   1747  C C    . PHE A  1 110 ? 95.281  25.927  12.231  1.000 30.519  0 110 PHE A C    1 ? 1 
ATOM   1748  O O    . PHE A  1 110 ? 95.127  24.718  12.380  1.000 30.049  0 110 PHE A O    1 ? 1 
ATOM   1749  C CB   . PHE A  1 110 ? 97.558  26.983  12.457  1.000 28.426  0 110 PHE A CB   1 ? 1 
ATOM   1750  C CG   . PHE A  1 110 ? 97.848  26.198  13.699  1.000 28.813  0 110 PHE A CG   1 ? 1 
ATOM   1751  C CD1  . PHE A  1 110 ? 98.449  24.935  13.624  1.000 28.890  0 110 PHE A CD1  1 ? 1 
ATOM   1752  C CD2  . PHE A  1 110 ? 97.559  26.740  14.949  1.000 28.486  0 110 PHE A CD2  1 ? 1 
ATOM   1753  C CE1  . PHE A  1 110 ? 98.736  24.251  14.791  1.000 28.346  0 110 PHE A CE1  1 ? 1 
ATOM   1754  C CE2  . PHE A  1 110 ? 97.837  26.028  16.107  1.000 28.521  0 110 PHE A CE2  1 ? 1 
ATOM   1755  C CZ   . PHE A  1 110 ? 98.423  24.785  16.027  1.000 28.416  0 110 PHE A CZ   1 ? 1 
ATOM   1756  H H    . PHE A  1 110 ? 96.470  28.255  10.580  1.000 30.129  0 110 PHE A H    1 c 1 
ATOM   1757  H HA   . PHE A  1 110 ? 96.920  25.641  11.035  1.000 29.782  0 110 PHE A HA   1 c 1 
ATOM   1758  H HB2  . PHE A  1 110 ? 98.395  27.087  11.959  1.000 28.759  0 110 PHE A HB2  1 c 1 
ATOM   1759  H HB3  . PHE A  1 110 ? 97.266  27.879  12.722  1.000 28.965  0 110 PHE A HB3  1 c 1 
ATOM   1760  H HD1  . PHE A  1 110 ? 98.667  24.561  12.785  1.000 28.654  0 110 PHE A HD1  1 c 1 
ATOM   1761  H HD2  . PHE A  1 110 ? 97.155  27.591  15.007  1.000 28.564  0 110 PHE A HD2  1 c 1 
ATOM   1762  H HE1  . PHE A  1 110 ? 99.128  23.394  14.740  1.000 28.374  0 110 PHE A HE1  1 c 1 
ATOM   1763  H HE2  . PHE A  1 110 ? 97.629  26.399  16.949  1.000 28.628  0 110 PHE A HE2  1 c 1 
ATOM   1764  H HZ   . PHE A  1 110 ? 98.615  24.302  16.814  1.000 28.448  0 110 PHE A HZ   1 c 1 
ATOM   1765  N N    . VAL A  1 111 ? 94.427  26.833  12.732  1.000 31.922  0 111 VAL A N    1 ? 1 
ATOM   1766  C CA   . VAL A  1 111 ? 93.312  26.341  13.537  1.000 33.352  0 111 VAL A CA   1 ? 1 
ATOM   1767  C C    . VAL A  1 111 ? 92.340  25.547  12.652  1.000 32.951  0 111 VAL A C    1 ? 1 
ATOM   1768  O O    . VAL A  1 111 ? 91.793  24.558  13.136  1.000 34.152  0 111 VAL A O    1 ? 1 
ATOM   1769  C CB   . VAL A  1 111 ? 92.575  27.351  14.411  1.000 34.325  0 111 VAL A CB   1 ? 1 
ATOM   1770  C CG1  . VAL A  1 111 ? 93.519  28.216  15.216  1.000 34.434  0 111 VAL A CG1  1 ? 1 
ATOM   1771  C CG2  . VAL A  1 111 ? 91.674  28.192  13.593  1.000 37.526  0 111 VAL A CG2  1 ? 1 
ATOM   1772  H H    . VAL A  1 111 ? 94.528  27.728  12.578  1.000 31.899  0 111 VAL A H    1 c 1 
ATOM   1773  H HA   . VAL A  1 111 ? 93.698  25.694  14.156  1.000 33.091  0 111 VAL A HA   1 c 1 
ATOM   1774  H HB   . VAL A  1 111 ? 92.017  26.841  15.047  1.000 34.907  0 111 VAL A HB   1 c 1 
ATOM   1775  H HG11 . VAL A  1 111 ? 94.078  28.737  14.616  1.000 34.176  0 111 VAL A HG11 1 c 1 
ATOM   1776  H HG12 . VAL A  1 111 ? 94.082  27.651  15.773  1.000 34.287  0 111 VAL A HG12 1 c 1 
ATOM   1777  H HG13 . VAL A  1 111 ? 93.005  28.818  15.783  1.000 34.514  0 111 VAL A HG13 1 c 1 
ATOM   1778  H HG21 . VAL A  1 111 ? 91.302  28.901  14.146  1.000 36.630  0 111 VAL A HG21 1 c 1 
ATOM   1779  H HG22 . VAL A  1 111 ? 90.950  27.648  13.238  1.000 36.632  0 111 VAL A HG22 1 c 1 
ATOM   1780  H HG23 . VAL A  1 111 ? 92.176  28.585  12.857  1.000 36.398  0 111 VAL A HG23 1 c 1 
ATOM   1781  N N    . ALA A  1 112 ? 92.158  25.943  11.396  1.000 32.294  0 112 ALA A N    1 ? 1 
ATOM   1782  C CA   . ALA A  1 112 ? 91.233  25.248  10.519  1.000 33.572  0 112 ALA A CA   1 ? 1 
ATOM   1783  C C    . ALA A  1 112 ? 91.756  23.823  10.253  1.000 34.258  0 112 ALA A C    1 ? 1 
ATOM   1784  O O    . ALA A  1 112 ? 91.003  22.830  10.272  1.000 34.688  0 112 ALA A O    1 ? 1 
ATOM   1785  C CB   . ALA A  1 112 ? 91.001  26.024  9.221   1.000 32.683  0 112 ALA A CB   1 ? 1 
ATOM   1786  H H    . ALA A  1 112 ? 92.615  26.667  11.075  1.000 32.610  0 112 ALA A H    1 c 1 
ATOM   1787  H HA   . ALA A  1 112 ? 90.369  25.171  10.989  1.000 33.556  0 112 ALA A HA   1 c 1 
ATOM   1788  H HB1  . ALA A  1 112 ? 90.383  25.533  8.654   1.000 33.105  0 112 ALA A HB1  1 c 1 
ATOM   1789  H HB2  . ALA A  1 112 ? 90.626  26.897  9.427   1.000 33.040  0 112 ALA A HB2  1 c 1 
ATOM   1790  H HB3  . ALA A  1 112 ? 91.846  26.138  8.754   1.000 32.784  0 112 ALA A HB3  1 c 1 
ATOM   1791  N N    . ALA A  1 113 ? 93.086  23.703  10.033  1.000 33.795  0 113 ALA A N    1 ? 1 
ATOM   1792  C CA   . ALA A  1 113 ? 93.680  22.401  9.803   1.000 33.601  0 113 ALA A CA   1 ? 1 
ATOM   1793  C C    . ALA A  1 113 ? 93.526  21.500  11.031  1.000 33.486  0 113 ALA A C    1 ? 1 
ATOM   1794  O O    . ALA A  1 113 ? 93.267  20.292  10.893  1.000 34.538  0 113 ALA A O    1 ? 1 
ATOM   1795  C CB   . ALA A  1 113 ? 95.109  22.590  9.410   1.000 33.232  0 113 ALA A CB   1 ? 1 
ATOM   1796  H H    . ALA A  1 113 ? 93.619  24.446  10.023  1.000 33.691  0 113 ALA A H    1 c 1 
ATOM   1797  H HA   . ALA A  1 113 ? 93.205  21.977  9.050   1.000 33.681  0 113 ALA A HA   1 c 1 
ATOM   1798  H HB1  . ALA A  1 113 ? 95.519  21.723  9.249   1.000 33.200  0 113 ALA A HB1  1 c 1 
ATOM   1799  H HB2  . ALA A  1 113 ? 95.156  23.124  8.599   1.000 33.246  0 113 ALA A HB2  1 c 1 
ATOM   1800  H HB3  . ALA A  1 113 ? 95.585  23.045  10.124  1.000 33.171  0 113 ALA A HB3  1 c 1 
ATOM   1801  N N    . CYS A  1 114 ? 93.730  22.058  12.227  1.000 34.009  0 114 CYS A N    1 ? 1 
ATOM   1802  C CA   . CYS A  1 114 ? 93.643  21.312  13.466  1.000 34.695  0 114 CYS A CA   1 ? 1 
ATOM   1803  C C    . CYS A  1 114 ? 92.233  20.755  13.616  1.000 36.192  0 114 CYS A C    1 ? 1 
ATOM   1804  O O    . CYS A  1 114 ? 92.054  19.556  13.901  1.000 36.764  0 114 CYS A O    1 ? 1 
ATOM   1805  C CB   . CYS A  1 114 ? 93.981  22.147  14.698  1.000 34.342  0 114 CYS A CB   1 ? 1 
ATOM   1806  S SG   . CYS A  1 114 ? 95.759  22.384  14.948  1.000 33.700  0 114 CYS A SG   1 ? 1 
ATOM   1807  H H    . CYS A  1 114 ? 93.939  22.946  12.269  1.000 33.961  0 114 CYS A H    1 c 1 
ATOM   1808  H HA   . CYS A  1 114 ? 94.276  20.559  13.415  1.000 34.602  0 114 CYS A HA   1 c 1 
ATOM   1809  H HB2  . CYS A  1 114 ? 93.559  23.027  14.614  1.000 34.424  0 114 CYS A HB2  1 c 1 
ATOM   1810  H HB3  . CYS A  1 114 ? 93.613  21.713  15.492  1.000 34.483  0 114 CYS A HB3  1 c 1 
ATOM   1811  H HG   . CYS A  1 114 ? 95.673  23.048  15.942  0.000 33.533  0 114 CYS A HG   1 c 1 
ATOM   1812  N N    . ARG A  1 115 ? 91.252  21.603  13.415  1.000 38.115  0 115 ARG A N    1 ? 1 
ATOM   1813  C CA   . ARG A  1 115 ? 89.870  21.186  13.597  1.000 42.675  0 115 ARG A CA   1 ? 1 
ATOM   1814  C C    . ARG A  1 115 ? 89.508  20.036  12.662  1.000 41.217  0 115 ARG A C    1 ? 1 
ATOM   1815  O O    . ARG A  1 115 ? 88.848  19.115  13.109  1.000 38.238  0 115 ARG A O    1 ? 1 
ATOM   1816  C CB   . ARG A  1 115 ? 88.892  22.335  13.354  1.000 46.396  0 115 ARG A CB   1 ? 1 
ATOM   1817  C CG   . ARG A  1 115 ? 89.203  23.502  14.275  1.000 53.504  0 115 ARG A CG   1 ? 1 
ATOM   1818  C CD   . ARG A  1 115 ? 88.057  24.410  14.593  1.000 62.737  0 115 ARG A CD   1 ? 1 
ATOM   1819  N NE   . ARG A  1 115 ? 88.607  25.281  15.628  1.000 60.964  0 115 ARG A NE   1 ? 1 
ATOM   1820  C CZ   . ARG A  1 115 ? 88.538  26.603  15.593  1.000 56.453  0 115 ARG A CZ   1 ? 1 
ATOM   1821  N NH1  . ARG A  1 115 ? 88.063  27.234  14.519  1.000 49.311  0 115 ARG A NH1  1 ? 1 
ATOM   1822  N NH2  . ARG A  1 115 ? 89.049  27.274  16.606  1.000 55.616  0 115 ARG A NH2  1 ? 1 
ATOM   1823  H H    . ARG A  1 115 ? 91.431  22.460  13.154  1.000 38.555  0 115 ARG A H    1 c 1 
ATOM   1824  H HA   . ARG A  1 115 ? 89.764  20.876  14.526  1.000 42.066  0 115 ARG A HA   1 c 1 
ATOM   1825  H HB2  . ARG A  1 115 ? 88.960  22.627  12.420  1.000 46.857  0 115 ARG A HB2  1 c 1 
ATOM   1826  H HB3  . ARG A  1 115 ? 87.978  22.023  13.517  1.000 47.139  0 115 ARG A HB3  1 c 1 
ATOM   1827  H HG2  . ARG A  1 115 ? 89.559  23.147  15.117  1.000 53.186  0 115 ARG A HG2  1 c 1 
ATOM   1828  H HG3  . ARG A  1 115 ? 89.908  24.040  13.866  1.000 52.710  0 115 ARG A HG3  1 c 1 
ATOM   1829  H HD2  . ARG A  1 115 ? 87.785  24.918  13.801  1.000 59.936  0 115 ARG A HD2  1 c 1 
ATOM   1830  H HD3  . ARG A  1 115 ? 87.292  23.899  14.936  1.000 60.286  0 115 ARG A HD3  1 c 1 
ATOM   1831  H HE   . ARG A  1 115 ? 88.996  24.910  16.316  1.000 59.983  0 115 ARG A HE   1 c 1 
ATOM   1832  H HH11 . ARG A  1 115 ? 88.126  26.856  13.717  1.000 51.445  0 115 ARG A HH11 1 c 1 
ATOM   1833  H HH12 . ARG A  1 115 ? 87.692  28.038  14.615  1.000 51.497  0 115 ARG A HH12 1 c 1 
ATOM   1834  H HH21 . ARG A  1 115 ? 89.035  28.153  16.598  1.000 55.638  0 115 ARG A HH21 1 c 1 
ATOM   1835  H HH22 . ARG A  1 115 ? 89.403  26.844  17.286  1.000 55.798  0 115 ARG A HH22 1 c 1 
ATOM   1836  N N    . GLU A  1 116 ? 89.948  20.081  11.394  1.000 42.472  0 116 GLU A N    1 ? 1 
ATOM   1837  C CA   . GLU A  1 116 ? 89.588  19.026  10.464  1.000 46.743  0 116 GLU A CA   1 ? 1 
ATOM   1838  C C    . GLU A  1 116 ? 90.301  17.717  10.775  1.000 45.344  0 116 GLU A C    1 ? 1 
ATOM   1839  O O    . GLU A  1 116 ? 89.868  16.734  10.259  1.000 46.460  0 116 GLU A O    1 ? 1 
ATOM   1840  C CB   . GLU A  1 116 ? 89.561  19.462  9.000   1.000 52.464  0 116 GLU A CB   1 ? 1 
ATOM   1841  C CG   . GLU A  1 116 ? 90.833  19.895  8.356   1.000 64.940  0 116 GLU A CG   1 ? 1 
ATOM   1842  C CD   . GLU A  1 116 ? 90.608  20.672  7.042   1.000 71.218  0 116 GLU A CD   1 ? 1 
ATOM   1843  O OE1  . GLU A  1 116 ? 89.694  21.548  6.984   1.000 61.882  0 116 GLU A OE1  1 ? 1 
ATOM   1844  O OE2  . GLU A  1 116 ? 91.361  20.424  6.053   1.000 78.477  0 116 GLU A OE2  1 ? 1 
ATOM   1845  H H    . GLU A  1 116 ? 90.471  20.774  11.108  1.000 42.898  0 116 GLU A H    1 c 1 
ATOM   1846  H HA   . GLU A  1 116 ? 88.643  18.836  10.671  1.000 46.698  0 116 GLU A HA   1 c 1 
ATOM   1847  H HB2  . GLU A  1 116 ? 89.199  18.716  8.477   1.000 53.623  0 116 GLU A HB2  1 c 1 
ATOM   1848  H HB3  . GLU A  1 116 ? 88.920  20.199  8.926   1.000 53.720  0 116 GLU A HB3  1 c 1 
ATOM   1849  H HG2  . GLU A  1 116 ? 91.332  20.465  8.977   1.000 61.917  0 116 GLU A HG2  1 c 1 
ATOM   1850  H HG3  . GLU A  1 116 ? 91.383  19.105  8.165   1.000 62.445  0 116 GLU A HG3  1 c 1 
ATOM   1851  N N    . GLU A  1 117 ? 91.363  17.685  11.579  1.000 41.527  0 117 GLU A N    1 ? 1 
ATOM   1852  C CA   . GLU A  1 117 ? 91.949  16.418  12.019  1.000 40.614  0 117 GLU A CA   1 ? 1 
ATOM   1853  C C    . GLU A  1 117 ? 91.601  16.136  13.482  1.000 39.502  0 117 GLU A C    1 ? 1 
ATOM   1854  O O    . GLU A  1 117 ? 92.198  15.276  14.101  1.000 37.578  0 117 GLU A O    1 ? 1 
ATOM   1855  C CB   . GLU A  1 117 ? 93.482  16.488  11.910  1.000 42.476  0 117 GLU A CB   1 ? 1 
ATOM   1856  C CG   . GLU A  1 117 ? 93.956  16.549  10.472  1.000 44.810  0 117 GLU A CG   1 ? 1 
ATOM   1857  C CD   . GLU A  1 117 ? 94.035  15.185  9.828   1.000 49.875  0 117 GLU A CD   1 ? 1 
ATOM   1858  O OE1  . GLU A  1 117 ? 93.566  14.158  10.406  1.000 55.620  0 117 GLU A OE1  1 ? 1 
ATOM   1859  O OE2  . GLU A  1 117 ? 94.651  15.094  8.758   1.000 53.700  0 117 GLU A OE2  1 ? 1 
ATOM   1860  H H    . GLU A  1 117 ? 91.746  18.467  11.856  1.000 41.964  0 117 GLU A H    1 c 1 
ATOM   1861  H HA   . GLU A  1 117 ? 91.611  15.685  11.455  1.000 41.108  0 117 GLU A HA   1 c 1 
ATOM   1862  H HB2  . GLU A  1 117 ? 93.795  17.286  12.385  1.000 42.396  0 117 GLU A HB2  1 c 1 
ATOM   1863  H HB3  . GLU A  1 117 ? 93.872  15.702  12.346  1.000 42.466  0 117 GLU A HB3  1 c 1 
ATOM   1864  H HG2  . GLU A  1 117 ? 93.344  17.111  9.950   1.000 45.260  0 117 GLU A HG2  1 c 1 
ATOM   1865  H HG3  . GLU A  1 117 ? 94.844  16.964  10.441  1.000 44.890  0 117 GLU A HG3  1 c 1 
ATOM   1866  N N    . ASP A  1 118 ? 90.702  16.917  14.094  1.000 39.786  0 118 ASP A N    1 ? 1 
ATOM   1867  C CA   . ASP A  1 118 ? 90.301  16.726  15.483  1.000 41.339  0 118 ASP A CA   1 ? 1 
ATOM   1868  C C    . ASP A  1 118 ? 91.461  16.910  16.460  1.000 39.441  0 118 ASP A C    1 ? 1 
ATOM   1869  O O    . ASP A  1 118 ? 91.567  16.218  17.503  1.000 38.862  0 118 ASP A O    1 ? 1 
ATOM   1870  C CB   . ASP A  1 118 ? 89.674  15.318  15.608  1.000 53.387  0 118 ASP A CB   1 ? 1 
ATOM   1871  C CG   . ASP A  1 118 ? 88.521  15.156  16.586  1.000 63.522  0 118 ASP A CG   1 ? 1 
ATOM   1872  O OD1  . ASP A  1 118 ? 87.567  15.937  16.462  1.000 65.583  0 118 ASP A OD1  1 ? 1 
ATOM   1873  O OD2  . ASP A  1 118 ? 88.622  14.245  17.478  1.000 71.281  0 118 ASP A OD2  1 ? 1 
ATOM   1874  H H    . ASP A  1 118 ? 90.315  17.598  13.624  1.000 40.158  0 118 ASP A H    1 c 1 
ATOM   1875  H HA   . ASP A  1 118 ? 89.608  17.394  15.696  1.000 42.725  0 118 ASP A HA   1 c 1 
ATOM   1876  H HB2  . ASP A  1 118 ? 89.344  15.049  14.726  1.000 51.616  0 118 ASP A HB2  1 c 1 
ATOM   1877  H HB3  . ASP A  1 118 ? 90.374  14.685  15.869  1.000 51.406  0 118 ASP A HB3  1 c 1 
ATOM   1878  N N    . LEU A  1 119 ? 92.333  17.891  16.191  1.000 37.528  0 119 LEU A N    1 ? 1 
ATOM   1879  C CA   . LEU A  1 119 ? 93.416  18.229  17.088  1.000 35.956  0 119 LEU A CA   1 ? 1 
ATOM   1880  C C    . LEU A  1 119 ? 93.057  19.533  17.767  1.000 34.604  0 119 LEU A C    1 ? 1 
ATOM   1881  O O    . LEU A  1 119 ? 92.488  20.384  17.140  1.000 34.173  0 119 LEU A O    1 ? 1 
ATOM   1882  C CB   . LEU A  1 119 ? 94.721  18.390  16.303  1.000 36.575  0 119 LEU A CB   1 ? 1 
ATOM   1883  C CG   . LEU A  1 119 ? 95.090  17.222  15.392  1.000 38.912  0 119 LEU A CG   1 ? 1 
ATOM   1884  C CD1  . LEU A  1 119 ? 96.265  17.616  14.494  1.000 41.033  0 119 LEU A CD1  1 ? 1 
ATOM   1885  C CD2  . LEU A  1 119 ? 95.464  16.035  16.192  1.000 37.132  0 119 LEU A CD2  1 ? 1 
ATOM   1886  H H    . LEU A  1 119 ? 92.243  18.368  15.417  1.000 37.554  0 119 LEU A H    1 c 1 
ATOM   1887  H HA   . LEU A  1 119 ? 93.513  17.522  17.765  1.000 36.172  0 119 LEU A HA   1 c 1 
ATOM   1888  H HB2  . LEU A  1 119 ? 94.652  19.199  15.757  1.000 36.861  0 119 LEU A HB2  1 c 1 
ATOM   1889  H HB3  . LEU A  1 119 ? 95.448  18.527  16.942  1.000 36.789  0 119 LEU A HB3  1 c 1 
ATOM   1890  H HG   . LEU A  1 119 ? 94.313  16.995  14.824  1.000 38.606  0 119 LEU A HG   1 c 1 
ATOM   1891  H HD11 . LEU A  1 119 ? 96.361  16.961  13.781  1.000 40.141  0 119 LEU A HD11 1 c 1 
ATOM   1892  H HD12 . LEU A  1 119 ? 97.082  17.643  15.021  1.000 40.088  0 119 LEU A HD12 1 c 1 
ATOM   1893  H HD13 . LEU A  1 119 ? 96.100  18.493  14.107  1.000 40.193  0 119 LEU A HD13 1 c 1 
ATOM   1894  H HD21 . LEU A  1 119 ? 94.703  15.749  16.726  1.000 37.819  0 119 LEU A HD21 1 c 1 
ATOM   1895  H HD22 . LEU A  1 119 ? 96.206  16.260  16.780  1.000 37.561  0 119 LEU A HD22 1 c 1 
ATOM   1896  H HD23 . LEU A  1 119 ? 95.731  15.313  15.597  1.000 37.589  0 119 LEU A HD23 1 c 1 
ATOM   1897  N N    . LEU A  1 120 ? 93.550  19.728  18.990  1.000 34.759  0 120 LEU A N    1 ? 1 
ATOM   1898  C CA   . LEU A  1 120 ? 93.389  20.996  19.657  1.000 35.256  0 120 LEU A CA   1 ? 1 
ATOM   1899  C C    . LEU A  1 120 ? 94.530  21.930  19.247  1.000 34.383  0 120 LEU A C    1 ? 1 
ATOM   1900  O O    . LEU A  1 120 ? 95.720  21.637  19.429  1.000 33.022  0 120 LEU A O    1 ? 1 
ATOM   1901  C CB   . LEU A  1 120 ? 93.353  20.762  21.176  1.000 36.688  0 120 LEU A CB   1 ? 1 
ATOM   1902  C CG   . LEU A  1 120 ? 92.103  20.025  21.722  1.000 38.062  0 120 LEU A CG   1 ? 1 
ATOM   1903  C CD1  . LEU A  1 120 ? 92.059  20.139  23.225  1.000 38.470  0 120 LEU A CD1  1 ? 1 
ATOM   1904  C CD2  . LEU A  1 120 ? 90.792  20.551  21.120  1.000 37.925  0 120 LEU A CD2  1 ? 1 
ATOM   1905  H H    . LEU A  1 120 ? 93.998  19.054  19.415  1.000 34.826  0 120 LEU A H    1 c 1 
ATOM   1906  H HA   . LEU A  1 120 ? 92.538  21.390  19.370  1.000 35.387  0 120 LEU A HA   1 c 1 
ATOM   1907  H HB2  . LEU A  1 120 ? 94.146  20.248  21.425  1.000 36.461  0 120 LEU A HB2  1 c 1 
ATOM   1908  H HB3  . LEU A  1 120 ? 93.416  21.631  21.620  1.000 36.634  0 120 LEU A HB3  1 c 1 
ATOM   1909  H HG   . LEU A  1 120 ? 92.185  19.067  21.490  1.000 37.805  0 120 LEU A HG   1 c 1 
ATOM   1910  H HD11 . LEU A  1 120 ? 91.420  19.498  23.581  1.000 38.604  0 120 LEU A HD11 1 c 1 
ATOM   1911  H HD12 . LEU A  1 120 ? 91.787  21.040  23.475  1.000 38.498  0 120 LEU A HD12 1 c 1 
ATOM   1912  H HD13 . LEU A  1 120 ? 92.941  19.954  23.591  1.000 38.282  0 120 LEU A HD13 1 c 1 
ATOM   1913  H HD21 . LEU A  1 120 ? 90.743  20.306  20.180  1.000 37.898  0 120 LEU A HD21 1 c 1 
ATOM   1914  H HD22 . LEU A  1 120 ? 90.761  21.520  21.206  1.000 38.025  0 120 LEU A HD22 1 c 1 
ATOM   1915  H HD23 . LEU A  1 120 ? 90.037  20.160  21.595  1.000 38.250  0 120 LEU A HD23 1 c 1 
ATOM   1916  N N    . PRO A  1 121 ? 94.217  23.137  18.755  1.000 33.244  0 121 PRO A N    1 ? 1 
ATOM   1917  C CA   . PRO A  1 121 ? 95.248  24.151  18.503  1.000 32.200  0 121 PRO A CA   1 ? 1 
ATOM   1918  C C    . PRO A  1 121 ? 95.645  24.852  19.784  1.000 32.012  0 121 PRO A C    1 ? 1 
ATOM   1919  O O    . PRO A  1 121 ? 94.795  25.326  20.520  1.000 33.461  0 121 PRO A O    1 ? 1 
ATOM   1920  C CB   . PRO A  1 121 ? 94.565  25.093  17.543  1.000 32.918  0 121 PRO A CB   1 ? 1 
ATOM   1921  C CG   . PRO A  1 121 ? 93.084  25.038  17.971  1.000 33.654  0 121 PRO A CG   1 ? 1 
ATOM   1922  C CD   . PRO A  1 121 ? 92.855  23.581  18.419  1.000 33.970  0 121 PRO A CD   1 ? 1 
ATOM   1923  H HA   . PRO A  1 121 ? 96.034  23.735  18.068  1.000 32.259  0 121 PRO A HA   1 c 1 
ATOM   1924  H HB2  . PRO A  1 121 ? 94.921  26.003  17.625  1.000 32.816  0 121 PRO A HB2  1 c 1 
ATOM   1925  H HB3  . PRO A  1 121 ? 94.673  24.791  16.616  1.000 32.765  0 121 PRO A HB3  1 c 1 
ATOM   1926  H HG2  . PRO A  1 121 ? 92.911  25.659  18.707  1.000 33.724  0 121 PRO A HG2  1 c 1 
ATOM   1927  H HG3  . PRO A  1 121 ? 92.497  25.267  17.221  1.000 33.659  0 121 PRO A HG3  1 c 1 
ATOM   1928  H HD2  . PRO A  1 121 ? 92.266  23.540  19.195  1.000 34.024  0 121 PRO A HD2  1 c 1 
ATOM   1929  H HD3  . PRO A  1 121 ? 92.475  23.044  17.699  1.000 33.831  0 121 PRO A HD3  1 c 1 
ATOM   1930  N N    . PHE A  1 122 ? 96.927  24.850  20.109  1.000 31.044  0 122 PHE A N    1 ? 1 
ATOM   1931  C CA   . PHE A  1 122 ? 97.463  25.651  21.182  1.000 31.503  0 122 PHE A CA   1 ? 1 
ATOM   1932  C C    . PHE A  1 122 ? 98.368  26.750  20.604  1.000 31.293  0 122 PHE A C    1 ? 1 
ATOM   1933  O O    . PHE A  1 122 ? 99.147  26.522  19.662  1.000 30.431  0 122 PHE A O    1 ? 1 
ATOM   1934  C CB   . PHE A  1 122 ? 98.291  24.792  22.146  1.000 31.617  0 122 PHE A CB   1 ? 1 
ATOM   1935  C CG   . PHE A  1 122 ? 97.488  24.041  23.203  1.000 31.831  0 122 PHE A CG   1 ? 1 
ATOM   1936  C CD1  . PHE A  1 122 ? 96.455  23.179  22.859  1.000 32.474  0 122 PHE A CD1  1 ? 1 
ATOM   1937  C CD2  . PHE A  1 122 ? 97.851  24.089  24.528  1.000 32.662  0 122 PHE A CD2  1 ? 1 
ATOM   1938  C CE1  . PHE A  1 122 ? 95.769  22.437  23.819  1.000 33.173  0 122 PHE A CE1  1 ? 1 
ATOM   1939  C CE2  . PHE A  1 122 ? 97.175  23.351  25.498  1.000 33.319  0 122 PHE A CE2  1 ? 1 
ATOM   1940  C CZ   . PHE A  1 122 ? 96.109  22.534  25.140  1.000 33.266  0 122 PHE A CZ   1 ? 1 
ATOM   1941  H H    . PHE A  1 122 ? 97.501  24.319  19.636  1.000 31.192  0 122 PHE A H    1 c 1 
ATOM   1942  H HA   . PHE A  1 122 ? 96.720  26.072  21.679  1.000 31.682  0 122 PHE A HA   1 c 1 
ATOM   1943  H HB2  . PHE A  1 122 ? 98.796  24.141  21.618  1.000 31.401  0 122 PHE A HB2  1 c 1 
ATOM   1944  H HB3  . PHE A  1 122 ? 98.939  25.373  22.597  1.000 31.575  0 122 PHE A HB3  1 c 1 
ATOM   1945  H HD1  . PHE A  1 122 ? 96.203  23.103  21.954  1.000 32.375  0 122 PHE A HD1  1 c 1 
ATOM   1946  H HD2  . PHE A  1 122 ? 98.568  24.645  24.788  1.000 32.567  0 122 PHE A HD2  1 c 1 
ATOM   1947  H HE1  . PHE A  1 122 ? 95.048  21.887  23.558  1.000 33.132  0 122 PHE A HE1  1 c 1 
ATOM   1948  H HE2  . PHE A  1 122 ? 97.421  23.433  26.406  1.000 33.317  0 122 PHE A HE2  1 c 1 
ATOM   1949  H HZ   . PHE A  1 122 ? 95.643  22.037  25.794  1.000 33.494  0 122 PHE A HZ   1 c 1 
ATOM   1950  N N    . PHE A  1 123 ? 98.331  27.915  21.265  1.000 31.310  0 123 PHE A N    1 ? 1 
ATOM   1951  C CA   . PHE A  1 123 ? 99.117  29.048  20.852  1.000 30.841  0 123 PHE A CA   1 ? 1 
ATOM   1952  C C    . PHE A  1 123 ? 100.243 29.311  21.842  1.000 30.495  0 123 PHE A C    1 ? 1 
ATOM   1953  O O    . PHE A  1 123 ? 99.965  29.686  22.995  1.000 30.845  0 123 PHE A O    1 ? 1 
ATOM   1954  C CB   . PHE A  1 123 ? 98.215  30.281  20.829  1.000 31.625  0 123 PHE A CB   1 ? 1 
ATOM   1955  C CG   . PHE A  1 123 ? 97.073  30.235  19.841  1.000 32.096  0 123 PHE A CG   1 ? 1 
ATOM   1956  C CD1  . PHE A  1 123 ? 97.116  29.424  18.707  1.000 31.900  0 123 PHE A CD1  1 ? 1 
ATOM   1957  C CD2  . PHE A  1 123 ? 95.950  30.987  20.054  1.000 32.086  0 123 PHE A CD2  1 ? 1 
ATOM   1958  C CE1  . PHE A  1 123 ? 96.083  29.414  17.794  1.000 31.746  0 123 PHE A CE1  1 ? 1 
ATOM   1959  C CE2  . PHE A  1 123 ? 94.912  30.949  19.129  1.000 32.485  0 123 PHE A CE2  1 ? 1 
ATOM   1960  C CZ   . PHE A  1 123 ? 94.981  30.182  17.995  1.000 31.896  0 123 PHE A CZ   1 ? 1 
ATOM   1961  H H    . PHE A  1 123 ? 97.796  27.997  22.001  1.000 31.453  0 123 PHE A H    1 c 1 
ATOM   1962  H HA   . PHE A  1 123 ? 99.497  28.890  19.952  1.000 30.797  0 123 PHE A HA   1 c 1 
ATOM   1963  H HB2  . PHE A  1 123 ? 97.844  30.407  21.727  1.000 31.782  0 123 PHE A HB2  1 c 1 
ATOM   1964  H HB3  . PHE A  1 123 ? 98.771  31.063  20.627  1.000 31.525  0 123 PHE A HB3  1 c 1 
ATOM   1965  H HD1  . PHE A  1 123 ? 97.886  28.908  18.535  1.000 31.697  0 123 PHE A HD1  1 c 1 
ATOM   1966  H HD2  . PHE A  1 123 ? 95.890  31.543  20.815  1.000 32.353  0 123 PHE A HD2  1 c 1 
ATOM   1967  H HE1  . PHE A  1 123 ? 96.141  28.866  17.028  1.000 31.683  0 123 PHE A HE1  1 c 1 
ATOM   1968  H HE2  . PHE A  1 123 ? 94.146  31.481  19.278  1.000 32.474  0 123 PHE A HE2  1 c 1 
ATOM   1969  H HZ   . PHE A  1 123 ? 94.258  30.153  17.389  1.000 32.075  0 123 PHE A HZ   1 c 1 
ATOM   1970  N N    . TYR A  1 124 ? 101.493 29.172  21.391  1.000 28.747  0 124 TYR A N    1 ? 1 
ATOM   1971  C CA   . TYR A  1 124 ? 102.599 29.643  22.191  1.000 28.781  0 124 TYR A CA   1 ? 1 
ATOM   1972  C C    . TYR A  1 124 ? 102.739 31.148  21.983  1.000 29.079  0 124 TYR A C    1 ? 1 
ATOM   1973  O O    . TYR A  1 124 ? 102.597 31.626  20.849  1.000 29.030  0 124 TYR A O    1 ? 1 
ATOM   1974  C CB   . TYR A  1 124 ? 103.881 28.935  21.806  1.000 28.582  0 124 TYR A CB   1 ? 1 
ATOM   1975  C CG   . TYR A  1 124 ? 105.172 29.518  22.337  1.000 28.599  0 124 TYR A CG   1 ? 1 
ATOM   1976  C CD1  . TYR A  1 124 ? 105.684 30.723  21.868  1.000 28.557  0 124 TYR A CD1  1 ? 1 
ATOM   1977  C CD2  . TYR A  1 124 ? 105.882 28.841  23.307  1.000 28.836  0 124 TYR A CD2  1 ? 1 
ATOM   1978  C CE1  . TYR A  1 124 ? 106.890 31.222  22.335  1.000 29.296  0 124 TYR A CE1  1 ? 1 
ATOM   1979  C CE2  . TYR A  1 124 ? 107.097 29.308  23.766  1.000 29.353  0 124 TYR A CE2  1 ? 1 
ATOM   1980  C CZ   . TYR A  1 124 ? 107.632 30.483  23.246  1.000 29.103  0 124 TYR A CZ   1 ? 1 
ATOM   1981  O OH   . TYR A  1 124 ? 108.796 30.961  23.834  1.000 28.766  0 124 TYR A OH   1 ? 1 
ATOM   1982  H H    . TYR A  1 124 ? 101.655 28.780  20.581  1.000 28.602  0 124 TYR A H    1 c 1 
ATOM   1983  H HA   . TYR A  1 124 ? 102.407 29.464  23.143  1.000 28.942  0 124 TYR A HA   1 c 1 
ATOM   1984  H HB2  . TYR A  1 124 ? 103.814 28.006  22.111  1.000 28.594  0 124 TYR A HB2  1 c 1 
ATOM   1985  H HB3  . TYR A  1 124 ? 103.932 28.915  20.829  1.000 28.437  0 124 TYR A HB3  1 c 1 
ATOM   1986  H HD1  . TYR A  1 124 ? 105.220 31.196  21.198  1.000 28.509  0 124 TYR A HD1  1 c 1 
ATOM   1987  H HD2  . TYR A  1 124 ? 105.561 28.011  23.618  1.000 28.781  0 124 TYR A HD2  1 c 1 
ATOM   1988  H HE1  . TYR A  1 124 ? 107.230 32.034  21.998  1.000 28.958  0 124 TYR A HE1  1 c 1 
ATOM   1989  H HE2  . TYR A  1 124 ? 107.570 28.828  24.426  1.000 29.274  0 124 TYR A HE2  1 c 1 
ATOM   1990  H HH   . TYR A  1 124 ? 109.093 31.745  23.626  0.000 28.169  0 124 TYR A HH   1 c 1 
ATOM   1991  N N    . MET A  1 125 ? 103.000 31.878  23.093  1.000 29.743  0 125 MET A N    1 ? 1 
ATOM   1992  C CA   . MET A  1 125 ? 103.188 33.316  23.085  1.000 30.884  0 125 MET A CA   1 ? 1 
ATOM   1993  C C    . MET A  1 125 ? 104.307 33.684  24.041  1.000 31.256  0 125 MET A C    1 ? 1 
ATOM   1994  O O    . MET A  1 125 ? 104.236 33.389  25.219  1.000 31.366  0 125 MET A O    1 ? 1 
ATOM   1995  C CB   . MET A  1 125 ? 101.923 34.050  23.487  1.000 32.187  0 125 MET A CB   1 ? 1 
ATOM   1996  C CG   . MET A  1 125 ? 102.078 35.555  23.782  1.000 32.517  0 125 MET A CG   1 ? 1 
ATOM   1997  S SD   . MET A  1 125 ? 102.532 36.535  22.372  1.000 33.982  0 125 MET A SD   1 ? 1 
ATOM   1998  C CE   . MET A  1 125 ? 101.031 36.365  21.413  1.000 34.072  0 125 MET A CE   1 ? 1 
ATOM   1999  H H    . MET A  1 125 ? 103.061 31.442  23.893  1.000 30.019  0 125 MET A H    1 c 1 
ATOM   2000  H HA   . MET A  1 125 ? 103.448 33.589  22.176  1.000 30.821  0 125 MET A HA   1 c 1 
ATOM   2001  H HB2  . MET A  1 125 ? 101.266 33.938  22.773  1.000 31.958  0 125 MET A HB2  1 c 1 
ATOM   2002  H HB3  . MET A  1 125 ? 101.560 33.615  24.284  1.000 32.155  0 125 MET A HB3  1 c 1 
ATOM   2003  H HG2  . MET A  1 125 ? 101.228 35.896  24.134  1.000 32.945  0 125 MET A HG2  1 c 1 
ATOM   2004  H HG3  . MET A  1 125 ? 102.756 35.678  24.480  1.000 32.857  0 125 MET A HG3  1 c 1 
ATOM   2005  H HE1  . MET A  1 125 ? 100.916 35.442  21.157  1.000 33.922  0 125 MET A HE1  1 c 1 
ATOM   2006  H HE2  . MET A  1 125 ? 100.277 36.650  21.943  1.000 34.212  0 125 MET A HE2  1 c 1 
ATOM   2007  H HE3  . MET A  1 125 ? 101.094 36.913  20.621  1.000 33.945  0 125 MET A HE3  1 c 1 
ATOM   2008  N N    . ALA A  1 126 ? 105.396 34.270  23.488  1.000 30.953  0 126 ALA A N    1 ? 1 
ATOM   2009  C CA   . ALA A  1 126 ? 106.475 34.733  24.329  1.000 32.359  0 126 ALA A CA   1 ? 1 
ATOM   2010  C C    . ALA A  1 126 ? 106.049 36.017  25.058  1.000 33.553  0 126 ALA A C    1 ? 1 
ATOM   2011  O O    . ALA A  1 126 ? 105.550 36.950  24.429  1.000 32.563  0 126 ALA A O    1 ? 1 
ATOM   2012  C CB   . ALA A  1 126 ? 107.684 34.972  23.474  1.000 32.717  0 126 ALA A CB   1 ? 1 
ATOM   2013  H H    . ALA A  1 126 ? 105.455 34.375  22.582  1.000 31.161  0 126 ALA A H    1 c 1 
ATOM   2014  H HA   . ALA A  1 126 ? 106.682 34.038  24.993  1.000 32.490  0 126 ALA A HA   1 c 1 
ATOM   2015  H HB1  . ALA A  1 126 ? 108.418 35.286  24.029  1.000 32.643  0 126 ALA A HB1  1 c 1 
ATOM   2016  H HB2  . ALA A  1 126 ? 107.943 34.143  23.037  1.000 32.406  0 126 ALA A HB2  1 c 1 
ATOM   2017  H HB3  . ALA A  1 126 ? 107.479 35.642  22.801  1.000 32.480  0 126 ALA A HB3  1 c 1 
ATOM   2018  N N    . THR A  1 127 ? 106.282 36.062  26.372  1.000 33.736  0 127 THR A N    1 ? 1 
ATOM   2019  C CA   . THR A  1 127 ? 105.970 37.241  27.144  1.000 35.083  0 127 THR A CA   1 ? 1 
ATOM   2020  C C    . THR A  1 127 ? 107.201 38.128  27.301  1.000 34.757  0 127 THR A C    1 ? 1 
ATOM   2021  O O    . THR A  1 127 ? 107.059 39.308  27.606  1.000 34.622  0 127 THR A O    1 ? 1 
ATOM   2022  C CB   . THR A  1 127 ? 105.397 36.822  28.503  1.000 37.293  0 127 THR A CB   1 ? 1 
ATOM   2023  O OG1  . THR A  1 127 ? 106.405 36.066  29.189  1.000 40.278  0 127 THR A OG1  1 ? 1 
ATOM   2024  C CG2  . THR A  1 127 ? 104.155 35.975  28.334  1.000 37.174  0 127 THR A CG2  1 ? 1 
ATOM   2025  H H    . THR A  1 127 ? 106.637 35.335  26.797  1.000 33.995  0 127 THR A H    1 c 1 
ATOM   2026  H HA   . THR A  1 127 ? 105.280 37.751  26.662  1.000 35.064  0 127 THR A HA   1 c 1 
ATOM   2027  H HB   . THR A  1 127 ? 105.178 37.632  29.023  1.000 37.613  0 127 THR A HB   1 c 1 
ATOM   2028  H HG1  . THR A  1 127 ? 106.605 35.381  28.731  0.000 41.252  0 127 THR A HG1  1 c 1 
ATOM   2029  H HG21 . THR A  1 127 ? 103.784 35.765  29.210  1.000 37.447  0 127 THR A HG21 1 c 1 
ATOM   2030  H HG22 . THR A  1 127 ? 104.383 35.148  27.874  1.000 36.994  0 127 THR A HG22 1 c 1 
ATOM   2031  H HG23 . THR A  1 127 ? 103.495 36.465  27.812  1.000 37.134  0 127 THR A HG23 1 c 1 
ATOM   2032  N N    . TYR A  1 128 ? 108.396 37.554  27.096  1.000 32.882  0 128 TYR A N    1 ? 1 
ATOM   2033  C CA   . TYR A  1 128 ? 109.628 38.300  26.983  1.000 32.261  0 128 TYR A CA   1 ? 1 
ATOM   2034  C C    . TYR A  1 128 ? 109.833 38.599  25.499  1.000 32.493  0 128 TYR A C    1 ? 1 
ATOM   2035  O O    . TYR A  1 128 ? 110.021 37.661  24.726  1.000 31.580  0 128 TYR A O    1 ? 1 
ATOM   2036  C CB   . TYR A  1 128 ? 110.768 37.438  27.560  1.000 32.457  0 128 TYR A CB   1 ? 1 
ATOM   2037  C CG   . TYR A  1 128 ? 112.197 37.917  27.445  1.000 31.877  0 128 TYR A CG   1 ? 1 
ATOM   2038  C CD1  . TYR A  1 128 ? 112.549 39.248  27.479  1.000 32.060  0 128 TYR A CD1  1 ? 1 
ATOM   2039  C CD2  . TYR A  1 128 ? 113.226 36.993  27.406  1.000 32.465  0 128 TYR A CD2  1 ? 1 
ATOM   2040  C CE1  . TYR A  1 128 ? 113.876 39.643  27.405  1.000 32.067  0 128 TYR A CE1  1 ? 1 
ATOM   2041  C CE2  . TYR A  1 128 ? 114.568 37.369  27.375  1.000 32.491  0 128 TYR A CE2  1 ? 1 
ATOM   2042  C CZ   . TYR A  1 128 ? 114.887 38.706  27.388  1.000 32.564  0 128 TYR A CZ   1 ? 1 
ATOM   2043  O OH   . TYR A  1 128 ? 116.212 39.093  27.338  1.000 33.863  0 128 TYR A OH   1 ? 1 
ATOM   2044  H H    . TYR A  1 128 ? 108.438 36.644  27.028  1.000 33.076  0 128 TYR A H    1 c 1 
ATOM   2045  H HA   . TYR A  1 128 ? 109.557 39.147  27.491  1.000 32.752  0 128 TYR A HA   1 c 1 
ATOM   2046  H HB2  . TYR A  1 128 ? 110.576 37.301  28.511  1.000 32.507  0 128 TYR A HB2  1 c 1 
ATOM   2047  H HB3  . TYR A  1 128 ? 110.715 36.559  27.131  1.000 32.123  0 128 TYR A HB3  1 c 1 
ATOM   2048  H HD1  . TYR A  1 128 ? 111.874 39.904  27.506  1.000 32.167  0 128 TYR A HD1  1 c 1 
ATOM   2049  H HD2  . TYR A  1 128 ? 113.013 36.075  27.424  1.000 32.226  0 128 TYR A HD2  1 c 1 
ATOM   2050  H HE1  . TYR A  1 128 ? 114.093 40.560  27.424  1.000 32.356  0 128 TYR A HE1  1 c 1 
ATOM   2051  H HE2  . TYR A  1 128 ? 115.249 36.716  27.340  1.000 32.439  0 128 TYR A HE2  1 c 1 
ATOM   2052  H HH   . TYR A  1 128 ? 116.424 39.931  27.322  0.000 33.794  0 128 TYR A HH   1 c 1 
ATOM   2053  N N    . ASP A  1 129 ? 109.819 39.905  25.140  1.000 32.576  0 129 ASP A N    1 ? 1 
ATOM   2054  C CA   . ASP A  1 129 ? 109.748 40.402  23.772  1.000 31.814  0 129 ASP A CA   1 ? 1 
ATOM   2055  C C    . ASP A  1 129 ? 110.944 41.309  23.529  1.000 31.888  0 129 ASP A C    1 ? 1 
ATOM   2056  O O    . ASP A  1 129 ? 111.214 42.203  24.330  1.000 32.966  0 129 ASP A O    1 ? 1 
ATOM   2057  C CB   . ASP A  1 129 ? 108.396 41.110  23.580  1.000 31.304  0 129 ASP A CB   1 ? 1 
ATOM   2058  C CG   . ASP A  1 129 ? 108.062 41.559  22.179  1.000 30.805  0 129 ASP A CG   1 ? 1 
ATOM   2059  O OD1  . ASP A  1 129 ? 108.930 42.170  21.560  1.000 31.362  0 129 ASP A OD1  1 ? 1 
ATOM   2060  O OD2  . ASP A  1 129 ? 106.908 41.288  21.701  1.000 30.820  0 129 ASP A OD2  1 ? 1 
ATOM   2061  H H    . ASP A  1 129 ? 109.861 40.525  25.810  1.000 32.655  0 129 ASP A H    1 c 1 
ATOM   2062  H HA   . ASP A  1 129 ? 109.794 39.636  23.154  1.000 31.636  0 129 ASP A HA   1 c 1 
ATOM   2063  H HB2  . ASP A  1 129 ? 107.686 40.505  23.876  1.000 31.413  0 129 ASP A HB2  1 c 1 
ATOM   2064  H HB3  . ASP A  1 129 ? 108.377 41.901  24.158  1.000 31.576  0 129 ASP A HB3  1 c 1 
ATOM   2065  N N    . TRP A  1 130 ? 111.664 41.081  22.442  1.000 31.503  0 130 TRP A N    1 ? 1 
ATOM   2066  C CA   . TRP A  1 130 ? 112.890 41.793  22.060  1.000 31.244  0 130 TRP A CA   1 ? 1 
ATOM   2067  C C    . TRP A  1 130 ? 112.583 42.839  21.016  1.000 30.924  0 130 TRP A C    1 ? 1 
ATOM   2068  O O    . TRP A  1 130 ? 113.485 43.528  20.605  1.000 31.019  0 130 TRP A O    1 ? 1 
ATOM   2069  C CB   . TRP A  1 130 ? 113.906 40.793  21.421  1.000 31.398  0 130 TRP A CB   1 ? 1 
ATOM   2070  C CG   . TRP A  1 130 ? 114.324 39.673  22.314  1.000 31.801  0 130 TRP A CG   1 ? 1 
ATOM   2071  C CD1  . TRP A  1 130 ? 114.221 39.636  23.678  1.000 32.269  0 130 TRP A CD1  1 ? 1 
ATOM   2072  C CD2  . TRP A  1 130 ? 114.880 38.412  21.920  1.000 31.421  0 130 TRP A CD2  1 ? 1 
ATOM   2073  N NE1  . TRP A  1 130 ? 114.636 38.426  24.153  1.000 32.222  0 130 TRP A NE1  1 ? 1 
ATOM   2074  C CE2  . TRP A  1 130 ? 115.095 37.685  23.101  1.000 31.899  0 130 TRP A CE2  1 ? 1 
ATOM   2075  C CE3  . TRP A  1 130 ? 115.217 37.815  20.696  1.000 31.221  0 130 TRP A CE3  1 ? 1 
ATOM   2076  C CZ2  . TRP A  1 130 ? 115.634 36.400  23.093  1.000 31.831  0 130 TRP A CZ2  1 ? 1 
ATOM   2077  C CZ3  . TRP A  1 130 ? 115.765 36.562  20.698  1.000 30.773  0 130 TRP A CZ3  1 ? 1 
ATOM   2078  C CH2  . TRP A  1 130 ? 115.933 35.861  21.876  1.000 31.217  0 130 TRP A CH2  1 ? 1 
ATOM   2079  H H    . TRP A  1 130 ? 111.373 40.421  21.881  1.000 31.312  0 130 TRP A H    1 c 1 
ATOM   2080  H HA   . TRP A  1 130 ? 113.293 42.211  22.857  1.000 31.554  0 130 TRP A HA   1 c 1 
ATOM   2081  H HB2  . TRP A  1 130 ? 113.501 40.420  20.612  1.000 31.228  0 130 TRP A HB2  1 c 1 
ATOM   2082  H HB3  . TRP A  1 130 ? 114.702 41.295  21.150  1.000 31.455  0 130 TRP A HB3  1 c 1 
ATOM   2083  H HD1  . TRP A  1 130 ? 113.870 40.328  24.217  1.000 32.364  0 130 TRP A HD1  1 c 1 
ATOM   2084  H HE1  . TRP A  1 130 ? 114.694 38.204  24.992  1.000 32.348  0 130 TRP A HE1  1 c 1 
ATOM   2085  H HE3  . TRP A  1 130 ? 115.102 38.287  19.887  1.000 31.057  0 130 TRP A HE3  1 c 1 
ATOM   2086  H HZ2  . TRP A  1 130 ? 115.752 35.915  23.891  1.000 31.845  0 130 TRP A HZ2  1 c 1 
ATOM   2087  H HZ3  . TRP A  1 130 ? 115.999 36.155  19.879  1.000 30.794  0 130 TRP A HZ3  1 c 1 
ATOM   2088  H HH2  . TRP A  1 130 ? 116.313 35.002  21.844  1.000 31.176  0 130 TRP A HH2  1 c 1 
ATOM   2089  N N    . HIS A  1 131 ? 111.354 42.895  20.464  1.000 31.454  0 131 HIS A N    1 ? 1 
ATOM   2090  C CA   . HIS A  1 131 ? 111.081 43.807  19.353  1.000 32.132  0 131 HIS A CA   1 ? 1 
ATOM   2091  C C    . HIS A  1 131 ? 110.547 45.145  19.869  1.000 33.400  0 131 HIS A C    1 ? 1 
ATOM   2092  O O    . HIS A  1 131 ? 111.052 46.183  19.472  1.000 35.665  0 131 HIS A O    1 ? 1 
ATOM   2093  C CB   . HIS A  1 131 ? 110.055 43.207  18.389  1.000 31.753  0 131 HIS A CB   1 ? 1 
ATOM   2094  C CG   . HIS A  1 131 ? 109.515 44.179  17.405  1.000 31.074  0 131 HIS A CG   1 ? 1 
ATOM   2095  N ND1  . HIS A  1 131 ? 110.263 44.635  16.343  1.000 31.193  0 131 HIS A ND1  1 ? 1 
ATOM   2096  C CD2  . HIS A  1 131 ? 108.280 44.713  17.276  1.000 30.984  0 131 HIS A CD2  1 ? 1 
ATOM   2097  C CE1  . HIS A  1 131 ? 109.499 45.456  15.602  1.000 31.204  0 131 HIS A CE1  1 ? 1 
ATOM   2098  N NE2  . HIS A  1 131 ? 108.268 45.524  16.190  1.000 30.886  0 131 HIS A NE2  1 ? 1 
ATOM   2099  H H    . HIS A  1 131 ? 110.681 42.365  20.781  1.000 31.461  0 131 HIS A H    1 c 1 
ATOM   2100  H HA   . HIS A  1 131 ? 111.918 43.974  18.860  1.000 32.289  0 131 HIS A HA   1 c 1 
ATOM   2101  H HB2  . HIS A  1 131 ? 110.477 42.467  17.904  1.000 31.484  0 131 HIS A HB2  1 c 1 
ATOM   2102  H HB3  . HIS A  1 131 ? 109.310 42.837  18.912  1.000 31.672  0 131 HIS A HB3  1 c 1 
ATOM   2103  H HD1  . HIS A  1 131 ? 111.099 44.394  16.169  0.000 30.941  0 131 HIS A HD1  1 c 1 
ATOM   2104  H HD2  . HIS A  1 131 ? 107.557 44.579  17.857  1.000 31.084  0 131 HIS A HD2  1 c 1 
ATOM   2105  H HE1  . HIS A  1 131 ? 109.773 45.924  14.831  1.000 31.087  0 131 HIS A HE1  1 c 1 
ATOM   2106  H HE2  . HIS A  1 131 ? 107.611 45.996  15.880  0.000 30.569  0 131 HIS A HE2  1 c 1 
ATOM   2107  N N    . THR A  1 132 ? 109.511 45.135  20.704  1.000 34.200  0 132 THR A N    1 ? 1 
ATOM   2108  C CA   . THR A  1 132 ? 108.875 46.378  21.128  1.000 35.508  0 132 THR A CA   1 ? 1 
ATOM   2109  C C    . THR A  1 132 ? 109.726 47.109  22.159  1.000 35.751  0 132 THR A C    1 ? 1 
ATOM   2110  O O    . THR A  1 132 ? 110.116 46.542  23.168  1.000 35.204  0 132 THR A O    1 ? 1 
ATOM   2111  C CB   . THR A  1 132 ? 107.449 46.200  21.664  1.000 36.510  0 132 THR A CB   1 ? 1 
ATOM   2112  O OG1  . THR A  1 132 ? 106.971 47.514  22.001  1.000 37.677  0 132 THR A OG1  1 ? 1 
ATOM   2113  C CG2  . THR A  1 132 ? 107.327 45.215  22.792  1.000 36.698  0 132 THR A CG2  1 ? 1 
ATOM   2114  H H    . THR A  1 132 ? 109.187 44.338  21.013  1.000 34.227  0 132 THR A H    1 c 1 
ATOM   2115  H HA   . THR A  1 132 ? 108.813 46.948  20.331  1.000 35.422  0 132 THR A HA   1 c 1 
ATOM   2116  H HB   . THR A  1 132 ? 106.899 45.864  20.916  1.000 36.368  0 132 THR A HB   1 c 1 
ATOM   2117  H HG1  . THR A  1 132 ? 107.478 47.851  22.599  0.000 37.597  0 132 THR A HG1  1 c 1 
ATOM   2118  H HG21 . THR A  1 132 ? 106.389 45.121  23.038  1.000 36.694  0 132 THR A HG21 1 c 1 
ATOM   2119  H HG22 . THR A  1 132 ? 107.832 45.532  23.562  1.000 36.807  0 132 THR A HG22 1 c 1 
ATOM   2120  H HG23 . THR A  1 132 ? 107.673 44.350  22.511  1.000 36.405  0 132 THR A HG23 1 c 1 
ATOM   2121  N N    . PRO A  1 133 ? 110.046 48.402  21.936  1.000 37.174  0 133 PRO A N    1 ? 1 
ATOM   2122  C CA   . PRO A  1 133 ? 110.762 49.209  22.923  1.000 38.930  0 133 PRO A CA   1 ? 1 
ATOM   2123  C C    . PRO A  1 133 ? 110.022 49.341  24.251  1.000 39.027  0 133 PRO A C    1 ? 1 
ATOM   2124  O O    . PRO A  1 133 ? 110.688 49.542  25.270  1.000 40.681  0 133 PRO A O    1 ? 1 
ATOM   2125  C CB   . PRO A  1 133 ? 110.995 50.571  22.239  1.000 39.731  0 133 PRO A CB   1 ? 1 
ATOM   2126  C CG   . PRO A  1 133 ? 109.934 50.641  21.169  1.000 40.795  0 133 PRO A CG   1 ? 1 
ATOM   2127  C CD   . PRO A  1 133 ? 109.753 49.180  20.728  1.000 39.011  0 133 PRO A CD   1 ? 1 
ATOM   2128  H HA   . PRO A  1 133 ? 111.643 48.788  23.088  1.000 38.716  0 133 PRO A HA   1 c 1 
ATOM   2129  H HB2  . PRO A  1 133 ? 110.895 51.308  22.878  1.000 40.068  0 133 PRO A HB2  1 c 1 
ATOM   2130  H HB3  . PRO A  1 133 ? 111.892 50.615  21.843  1.000 39.800  0 133 PRO A HB3  1 c 1 
ATOM   2131  H HG2  . PRO A  1 133 ? 109.098 51.004  21.528  1.000 40.268  0 133 PRO A HG2  1 c 1 
ATOM   2132  H HG3  . PRO A  1 133 ? 110.228 51.199  20.420  1.000 40.112  0 133 PRO A HG3  1 c 1 
ATOM   2133  H HD2  . PRO A  1 133 ? 108.841 49.023  20.423  1.000 38.718  0 133 PRO A HD2  1 c 1 
ATOM   2134  H HD3  . PRO A  1 133 ? 110.371 48.952  20.008  1.000 38.689  0 133 PRO A HD3  1 c 1 
ATOM   2135  N N    . LEU A  1 134 ? 108.686 49.109  24.244  1.000 39.100  0 134 LEU A N    1 ? 1 
ATOM   2136  C CA   . LEU A  1 134 ? 107.907 49.149  25.468  1.000 40.267  0 134 LEU A CA   1 ? 1 
ATOM   2137  C C    . LEU A  1 134 ? 108.475 48.196  26.501  1.000 40.603  0 134 LEU A C    1 ? 1 
ATOM   2138  O O    . LEU A  1 134 ? 108.380 48.476  27.689  1.000 42.831  0 134 LEU A O    1 ? 1 
ATOM   2139  C CB   . LEU A  1 134 ? 106.465 48.768  25.153  1.000 39.597  0 134 LEU A CB   1 ? 1 
ATOM   2140  C CG   . LEU A  1 134 ? 105.693 49.724  24.269  1.000 40.555  0 134 LEU A CG   1 ? 1 
ATOM   2141  C CD1  . LEU A  1 134 ? 104.277 49.150  23.955  1.000 40.338  0 134 LEU A CD1  1 ? 1 
ATOM   2142  C CD2  . LEU A  1 134 ? 105.614 51.087  25.009  1.000 41.949  0 134 LEU A CD2  1 ? 1 
ATOM   2143  H H    . LEU A  1 134 ? 108.260 48.936  23.455  1.000 39.065  0 134 LEU A H    1 c 1 
ATOM   2144  H HA   . LEU A  1 134 ? 107.940 50.063  25.830  1.000 40.259  0 134 LEU A HA   1 c 1 
ATOM   2145  H HB2  . LEU A  1 134 ? 106.470 47.889  24.724  1.000 39.746  0 134 LEU A HB2  1 c 1 
ATOM   2146  H HB3  . LEU A  1 134 ? 105.983 48.676  25.999  1.000 40.143  0 134 LEU A HB3  1 c 1 
ATOM   2147  H HG   . LEU A  1 134 ? 106.185 49.846  23.420  1.000 40.338  0 134 LEU A HG   1 c 1 
ATOM   2148  H HD11 . LEU A  1 134 ? 103.882 49.645  23.217  1.000 40.305  0 134 LEU A HD11 1 c 1 
ATOM   2149  H HD12 . LEU A  1 134 ? 103.711 49.235  24.742  1.000 40.573  0 134 LEU A HD12 1 c 1 
ATOM   2150  H HD13 . LEU A  1 134 ? 104.353 48.211  23.711  1.000 40.196  0 134 LEU A HD13 1 c 1 
ATOM   2151  H HD21 . LEU A  1 134 ? 106.497 51.493  25.042  1.000 41.674  0 134 LEU A HD21 1 c 1 
ATOM   2152  H HD22 . LEU A  1 134 ? 105.286 50.947  25.914  1.000 41.839  0 134 LEU A HD22 1 c 1 
ATOM   2153  H HD23 . LEU A  1 134 ? 105.005 51.679  24.532  1.000 41.637  0 134 LEU A HD23 1 c 1 
ATOM   2154  N N    . TYR A  1 135 ? 108.967 47.026  26.075  1.000 41.335  0 135 TYR A N    1 ? 1 
ATOM   2155  C CA   . TYR A  1 135 ? 109.386 46.016  27.040  1.000 40.708  0 135 TYR A CA   1 ? 1 
ATOM   2156  C C    . TYR A  1 135 ? 110.381 46.608  28.051  1.000 41.586  0 135 TYR A C    1 ? 1 
ATOM   2157  O O    . TYR A  1 135 ? 110.287 46.297  29.241  1.000 40.963  0 135 TYR A O    1 ? 1 
ATOM   2158  C CB   . TYR A  1 135 ? 110.028 44.801  26.364  1.000 38.200  0 135 TYR A CB   1 ? 1 
ATOM   2159  C CG   . TYR A  1 135 ? 110.185 43.634  27.308  1.000 36.222  0 135 TYR A CG   1 ? 1 
ATOM   2160  C CD1  . TYR A  1 135 ? 109.118 42.832  27.649  1.000 35.026  0 135 TYR A CD1  1 ? 1 
ATOM   2161  C CD2  . TYR A  1 135 ? 111.380 43.390  27.942  1.000 36.657  0 135 TYR A CD2  1 ? 1 
ATOM   2162  C CE1  . TYR A  1 135 ? 109.242 41.778  28.520  1.000 35.013  0 135 TYR A CE1  1 ? 1 
ATOM   2163  C CE2  . TYR A  1 135 ? 111.535 42.347  28.849  1.000 37.070  0 135 TYR A CE2  1 ? 1 
ATOM   2164  C CZ   . TYR A  1 135 ? 110.455 41.535  29.140  1.000 36.569  0 135 TYR A CZ   1 ? 1 
ATOM   2165  O OH   . TYR A  1 135 ? 110.631 40.472  30.006  1.000 36.471  0 135 TYR A OH   1 ? 1 
ATOM   2166  H H    . TYR A  1 135 ? 109.034 46.848  25.181  1.000 40.646  0 135 TYR A H    1 c 1 
ATOM   2167  H HA   . TYR A  1 135 ? 108.585 45.711  27.537  1.000 40.560  0 135 TYR A HA   1 c 1 
ATOM   2168  H HB2  . TYR A  1 135 ? 109.470 44.529  25.605  1.000 37.954  0 135 TYR A HB2  1 c 1 
ATOM   2169  H HB3  . TYR A  1 135 ? 110.908 45.058  26.018  1.000 38.107  0 135 TYR A HB3  1 c 1 
ATOM   2170  H HD1  . TYR A  1 135 ? 108.285 42.982  27.234  1.000 35.246  0 135 TYR A HD1  1 c 1 
ATOM   2171  H HD2  . TYR A  1 135 ? 112.121 43.940  27.749  1.000 36.713  0 135 TYR A HD2  1 c 1 
ATOM   2172  H HE1  . TYR A  1 135 ? 108.498 41.231  28.709  1.000 35.393  0 135 TYR A HE1  1 c 1 
ATOM   2173  H HE2  . TYR A  1 135 ? 112.374 42.181  29.245  1.000 36.974  0 135 TYR A HE2  1 c 1 
ATOM   2174  H HH   . TYR A  1 135 ? 109.969 39.939  30.164  0.000 36.354  0 135 TYR A HH   1 c 1 
ATOM   2175  N N    . ASP A  1 136 ? 111.367 47.388  27.571  1.000 43.745  0 136 ASP A N    1 ? 1 
ATOM   2176  C CA   . ASP A  1 136 ? 112.392 47.914  28.473  1.000 48.336  0 136 ASP A CA   1 ? 1 
ATOM   2177  C C    . ASP A  1 136 ? 112.037 49.308  29.014  1.000 52.483  0 136 ASP A C    1 ? 1 
ATOM   2178  O O    . ASP A  1 136 ? 112.506 49.702  30.076  1.000 51.151  0 136 ASP A O    1 ? 1 
ATOM   2179  C CB   . ASP A  1 136 ? 113.760 48.002  27.813  1.000 50.358  0 136 ASP A CB   1 ? 1 
ATOM   2180  C CG   . ASP A  1 136 ? 114.376 46.628  27.626  1.000 57.701  0 136 ASP A CG   1 ? 1 
ATOM   2181  O OD1  . ASP A  1 136 ? 114.184 45.777  28.547  1.000 55.049  0 136 ASP A OD1  1 ? 1 
ATOM   2182  O OD2  . ASP A  1 136 ? 115.072 46.436  26.577  1.000 61.339  0 136 ASP A OD2  1 ? 1 
ATOM   2183  H H    . ASP A  1 136 ? 111.405 47.590  26.681  1.000 43.816  0 136 ASP A H    1 c 1 
ATOM   2184  H HA   . ASP A  1 136 ? 112.467 47.302  29.241  1.000 48.505  0 136 ASP A HA   1 c 1 
ATOM   2185  H HB2  . ASP A  1 136 ? 113.673 48.432  26.938  1.000 51.265  0 136 ASP A HB2  1 c 1 
ATOM   2186  H HB3  . ASP A  1 136 ? 114.359 48.543  28.368  1.000 51.638  0 136 ASP A HB3  1 c 1 
ATOM   2187  N N    . ASP A  1 137 ? 111.215 50.069  28.290  1.000 51.046  0 137 ASP A N    1 ? 1 
ATOM   2188  C CA   . ASP A  1 137 ? 111.115 51.489  28.514  1.000 52.315  0 137 ASP A CA   1 ? 1 
ATOM   2189  C C    . ASP A  1 137 ? 109.795 51.864  29.195  1.000 54.139  0 137 ASP A C    1 ? 1 
ATOM   2190  O O    . ASP A  1 137 ? 109.692 52.984  29.699  1.000 52.878  0 137 ASP A O    1 ? 1 
ATOM   2191  C CB   . ASP A  1 137 ? 111.182 52.244  27.185  1.000 54.414  0 137 ASP A CB   1 ? 1 
ATOM   2192  C CG   . ASP A  1 137 ? 112.497 52.116  26.393  1.000 61.314  0 137 ASP A CG   1 ? 1 
ATOM   2193  O OD1  . ASP A  1 137 ? 113.576 51.775  26.995  1.000 60.913  0 137 ASP A OD1  1 ? 1 
ATOM   2194  O OD2  . ASP A  1 137 ? 112.459 52.367  25.175  1.000 66.595  0 137 ASP A OD2  1 ? 1 
ATOM   2195  H H    . ASP A  1 137 ? 110.713 49.691  27.627  1.000 51.169  0 137 ASP A H    1 c 1 
ATOM   2196  H HA   . ASP A  1 137 ? 111.866 51.780  29.084  1.000 53.052  0 137 ASP A HA   1 c 1 
ATOM   2197  H HB2  . ASP A  1 137 ? 110.455 51.925  26.611  1.000 55.084  0 137 ASP A HB2  1 c 1 
ATOM   2198  H HB3  . ASP A  1 137 ? 111.031 53.195  27.360  1.000 55.467  0 137 ASP A HB3  1 c 1 
ATOM   2199  N N    . ASP A  1 138 ? 108.763 50.999  29.107  1.000 50.987  0 138 ASP A N    1 ? 1 
ATOM   2200  C CA   . ASP A  1 138 ? 107.434 51.268  29.664  1.000 47.100  0 138 ASP A CA   1 ? 1 
ATOM   2201  C C    . ASP A  1 138 ? 106.691 49.947  29.881  1.000 44.879  0 138 ASP A C    1 ? 1 
ATOM   2202  O O    . ASP A  1 138 ? 105.757 49.593  29.164  1.000 42.724  0 138 ASP A O    1 ? 1 
ATOM   2203  C CB   . ASP A  1 138 ? 106.676 52.266  28.808  1.000 45.062  0 138 ASP A CB   1 ? 1 
ATOM   2204  C CG   . ASP A  1 138 ? 105.368 52.772  29.358  1.000 47.754  0 138 ASP A CG   1 ? 1 
ATOM   2205  O OD1  . ASP A  1 138 ? 104.930 52.312  30.472  1.000 46.436  0 138 ASP A OD1  1 ? 1 
ATOM   2206  O OD2  . ASP A  1 138 ? 104.777 53.621  28.598  1.000 51.248  0 138 ASP A OD2  1 ? 1 
ATOM   2207  H H    . ASP A  1 138 ? 108.893 50.206  28.674  1.000 50.391  0 138 ASP A H    1 c 1 
ATOM   2208  H HA   . ASP A  1 138 ? 107.564 51.686  30.547  1.000 47.387  0 138 ASP A HA   1 c 1 
ATOM   2209  H HB2  . ASP A  1 138 ? 107.251 53.042  28.653  1.000 46.169  0 138 ASP A HB2  1 c 1 
ATOM   2210  H HB3  . ASP A  1 138 ? 106.493 51.851  27.940  1.000 45.746  0 138 ASP A HB3  1 c 1 
ATOM   2211  N N    . PHE A  1 139 ? 107.078 49.250  30.948  1.000 47.029  0 139 PHE A N    1 ? 1 
ATOM   2212  C CA   . PHE A  1 139 ? 106.688 47.874  31.155  1.000 47.893  0 139 PHE A CA   1 ? 1 
ATOM   2213  C C    . PHE A  1 139 ? 105.174 47.810  31.292  1.000 49.966  0 139 PHE A C    1 ? 1 
ATOM   2214  O O    . PHE A  1 139 ? 104.542 46.893  30.746  1.000 59.444  0 139 PHE A O    1 ? 1 
ATOM   2215  C CB   . PHE A  1 139 ? 107.463 47.226  32.303  1.000 47.013  0 139 PHE A CB   1 ? 1 
ATOM   2216  C CG   . PHE A  1 139 ? 107.183 45.744  32.447  1.000 46.537  0 139 PHE A CG   1 ? 1 
ATOM   2217  C CD1  . PHE A  1 139 ? 107.608 44.843  31.483  1.000 45.030  0 139 PHE A CD1  1 ? 1 
ATOM   2218  C CD2  . PHE A  1 139 ? 106.424 45.263  33.496  1.000 46.373  0 139 PHE A CD2  1 ? 1 
ATOM   2219  C CE1  . PHE A  1 139 ? 107.323 43.488  31.593  1.000 45.282  0 139 PHE A CE1  1 ? 1 
ATOM   2220  C CE2  . PHE A  1 139 ? 106.132 43.911  33.611  1.000 46.308  0 139 PHE A CE2  1 ? 1 
ATOM   2221  C CZ   . PHE A  1 139 ? 106.595 43.010  32.664  1.000 47.428  0 139 PHE A CZ   1 ? 1 
ATOM   2222  H H    . PHE A  1 139 ? 107.612 49.652  31.572  1.000 47.032  0 139 PHE A H    1 c 1 
ATOM   2223  H HA   . PHE A  1 139 ? 106.924 47.378  30.330  1.000 47.561  0 139 PHE A HA   1 c 1 
ATOM   2224  H HB2  . PHE A  1 139 ? 108.422 47.357  32.147  1.000 47.157  0 139 PHE A HB2  1 c 1 
ATOM   2225  H HB3  . PHE A  1 139 ? 107.228 47.680  33.138  1.000 47.523  0 139 PHE A HB3  1 c 1 
ATOM   2226  H HD1  . PHE A  1 139 ? 108.116 45.154  30.750  1.000 45.224  0 139 PHE A HD1  1 c 1 
ATOM   2227  H HD2  . PHE A  1 139 ? 106.111 45.864  34.154  1.000 46.792  0 139 PHE A HD2  1 c 1 
ATOM   2228  H HE1  . PHE A  1 139 ? 107.642 42.888  30.938  1.000 45.356  0 139 PHE A HE1  1 c 1 
ATOM   2229  H HE2  . PHE A  1 139 ? 105.632 43.601  34.350  1.000 46.830  0 139 PHE A HE2  1 c 1 
ATOM   2230  H HZ   . PHE A  1 139 ? 106.397 42.090  32.738  1.000 46.520  0 139 PHE A HZ   1 c 1 
ATOM   2231  N N    . PRO A  1 140 ? 104.509 48.739  32.016  1.000 53.508  0 140 PRO A N    1 ? 1 
ATOM   2232  C CA   . PRO A  1 140 ? 103.050 48.693  32.146  1.000 51.133  0 140 PRO A CA   1 ? 1 
ATOM   2233  C C    . PRO A  1 140 ? 102.384 48.775  30.773  1.000 46.964  0 140 PRO A C    1 ? 1 
ATOM   2234  O O    . PRO A  1 140 ? 101.367 48.124  30.542  1.000 44.650  0 140 PRO A O    1 ? 1 
ATOM   2235  C CB   . PRO A  1 140 ? 102.699 49.904  33.048  1.000 50.583  0 140 PRO A CB   1 ? 1 
ATOM   2236  C CG   . PRO A  1 140 ? 103.965 50.171  33.819  1.000 51.591  0 140 PRO A CG   1 ? 1 
ATOM   2237  C CD   . PRO A  1 140 ? 105.100 49.789  32.888  1.000 53.244  0 140 PRO A CD   1 ? 1 
ATOM   2238  H HA   . PRO A  1 140 ? 102.787 47.855  32.602  1.000 50.677  0 140 PRO A HA   1 c 1 
ATOM   2239  H HB2  . PRO A  1 140 ? 102.448 50.684  32.508  1.000 50.923  0 140 PRO A HB2  1 c 1 
ATOM   2240  H HB3  . PRO A  1 140 ? 101.959 49.687  33.655  1.000 51.171  0 140 PRO A HB3  1 c 1 
ATOM   2241  H HG2  . PRO A  1 140 ? 104.026 51.116  34.066  1.000 52.069  0 140 PRO A HG2  1 c 1 
ATOM   2242  H HG3  . PRO A  1 140 ? 103.993 49.631  34.635  1.000 52.029  0 140 PRO A HG3  1 c 1 
ATOM   2243  H HD2  . PRO A  1 140 ? 105.392 50.556  32.363  1.000 52.739  0 140 PRO A HD2  1 c 1 
ATOM   2244  H HD3  . PRO A  1 140 ? 105.860 49.441  33.389  1.000 52.890  0 140 PRO A HD3  1 c 1 
ATOM   2245  N N    . ALA A  1 141 ? 102.964 49.576  29.862  1.000 44.681  0 141 ALA A N    1 ? 1 
ATOM   2246  C CA   . ALA A  1 141 ? 102.373 49.660  28.541  1.000 44.591  0 141 ALA A CA   1 ? 1 
ATOM   2247  C C    . ALA A  1 141 ? 102.662 48.374  27.723  1.000 42.361  0 141 ALA A C    1 ? 1 
ATOM   2248  O O    . ALA A  1 141 ? 101.813 47.977  26.925  1.000 40.387  0 141 ALA A O    1 ? 1 
ATOM   2249  C CB   . ALA A  1 141 ? 102.827 50.908  27.824  1.000 44.502  0 141 ALA A CB   1 ? 1 
ATOM   2250  H H    . ALA A  1 141 ? 103.708 50.066  30.063  1.000 45.369  0 141 ALA A H    1 c 1 
ATOM   2251  H HA   . ALA A  1 141 ? 101.395 49.723  28.655  1.000 44.303  0 141 ALA A HA   1 c 1 
ATOM   2252  H HB1  . ALA A  1 141 ? 102.425 50.940  26.940  1.000 44.328  0 141 ALA A HB1  1 c 1 
ATOM   2253  H HB2  . ALA A  1 141 ? 102.554 51.691  28.331  1.000 44.772  0 141 ALA A HB2  1 c 1 
ATOM   2254  H HB3  . ALA A  1 141 ? 103.795 50.900  27.739  1.000 44.447  0 141 ALA A HB3  1 c 1 
ATOM   2255  N N    . TYR A  1 142 ? 103.810 47.735  27.961  1.000 39.614  0 142 TYR A N    1 ? 1 
ATOM   2256  C CA   . TYR A  1 142 ? 104.118 46.455  27.367  1.000 38.446  0 142 TYR A CA   1 ? 1 
ATOM   2257  C C    . TYR A  1 142 ? 103.055 45.435  27.760  1.000 37.767  0 142 TYR A C    1 ? 1 
ATOM   2258  O O    . TYR A  1 142 ? 102.554 44.705  26.906  1.000 37.118  0 142 TYR A O    1 ? 1 
ATOM   2259  C CB   . TYR A  1 142 ? 105.529 45.949  27.682  1.000 37.615  0 142 TYR A CB   1 ? 1 
ATOM   2260  C CG   . TYR A  1 142 ? 105.693 44.514  27.212  1.000 36.702  0 142 TYR A CG   1 ? 1 
ATOM   2261  C CD1  . TYR A  1 142 ? 105.817 44.228  25.858  1.000 36.493  0 142 TYR A CD1  1 ? 1 
ATOM   2262  C CD2  . TYR A  1 142 ? 105.551 43.433  28.080  1.000 36.372  0 142 TYR A CD2  1 ? 1 
ATOM   2263  C CE1  . TYR A  1 142 ? 105.871 42.926  25.384  1.000 36.219  0 142 TYR A CE1  1 ? 1 
ATOM   2264  C CE2  . TYR A  1 142 ? 105.613 42.132  27.634  1.000 35.970  0 142 TYR A CE2  1 ? 1 
ATOM   2265  C CZ   . TYR A  1 142 ? 105.749 41.879  26.273  1.000 36.837  0 142 TYR A CZ   1 ? 1 
ATOM   2266  O OH   . TYR A  1 142 ? 105.795 40.580  25.812  1.000 40.029  0 142 TYR A OH   1 ? 1 
ATOM   2267  H H    . TYR A  1 142 ? 104.430 48.121  28.510  1.000 40.223  0 142 TYR A H    1 c 1 
ATOM   2268  H HA   . TYR A  1 142 ? 104.062 46.569  26.385  1.000 38.123  0 142 TYR A HA   1 c 1 
ATOM   2269  H HB2  . TYR A  1 142 ? 106.185 46.521  27.231  1.000 37.615  0 142 TYR A HB2  1 c 1 
ATOM   2270  H HB3  . TYR A  1 142 ? 105.683 45.999  28.648  1.000 37.966  0 142 TYR A HB3  1 c 1 
ATOM   2271  H HD1  . TYR A  1 142 ? 105.873 44.940  25.244  1.000 36.422  0 142 TYR A HD1  1 c 1 
ATOM   2272  H HD2  . TYR A  1 142 ? 105.433 43.596  29.002  1.000 36.709  0 142 TYR A HD2  1 c 1 
ATOM   2273  H HE1  . TYR A  1 142 ? 105.973 42.758  24.462  1.000 36.144  0 142 TYR A HE1  1 c 1 
ATOM   2274  H HE2  . TYR A  1 142 ? 105.530 41.417  28.243  1.000 36.366  0 142 TYR A HE2  1 c 1 
ATOM   2275  H HH   . TYR A  1 142 ? 105.905 40.430  24.974  0.000 39.476  0 142 TYR A HH   1 c 1 
ATOM   2276  N N    . LEU A  1 143 ? 102.665 45.420  29.030  1.000 39.214  0 143 LEU A N    1 ? 1 
ATOM   2277  C CA   . LEU A  1 143 ? 101.705 44.419  29.493  1.000 39.791  0 143 LEU A CA   1 ? 1 
ATOM   2278  C C    . LEU A  1 143 ? 100.368 44.617  28.792  1.000 40.384  0 143 LEU A C    1 ? 1 
ATOM   2279  O O    . LEU A  1 143 ? 99.675  43.616  28.546  1.000 39.552  0 143 LEU A O    1 ? 1 
ATOM   2280  C CB   . LEU A  1 143 ? 101.542 44.496  31.000  1.000 41.113  0 143 LEU A CB   1 ? 1 
ATOM   2281  C CG   . LEU A  1 143 ? 102.764 44.082  31.813  1.000 43.582  0 143 LEU A CG   1 ? 1 
ATOM   2282  C CD1  . LEU A  1 143 ? 102.545 44.392  33.298  1.000 45.877  0 143 LEU A CD1  1 ? 1 
ATOM   2283  C CD2  . LEU A  1 143 ? 103.071 42.571  31.678  1.000 42.798  0 143 LEU A CD2  1 ? 1 
ATOM   2284  H H    . LEU A  1 143 ? 102.997 46.031  29.623  1.000 39.275  0 143 LEU A H    1 c 1 
ATOM   2285  H HA   . LEU A  1 143 ? 102.052 43.530  29.251  1.000 39.782  0 143 LEU A HA   1 c 1 
ATOM   2286  H HB2  . LEU A  1 143 ? 101.309 45.416  31.237  1.000 41.614  0 143 LEU A HB2  1 c 1 
ATOM   2287  H HB3  . LEU A  1 143 ? 100.790 43.926  31.258  1.000 41.466  0 143 LEU A HB3  1 c 1 
ATOM   2288  H HG   . LEU A  1 143 ? 103.546 44.593  31.493  1.000 43.293  0 143 LEU A HG   1 c 1 
ATOM   2289  H HD11 . LEU A  1 143 ? 103.392 44.324  33.773  1.000 45.412  0 143 LEU A HD11 1 c 1 
ATOM   2290  H HD12 . LEU A  1 143 ? 101.912 43.756  33.674  1.000 45.390  0 143 LEU A HD12 1 c 1 
ATOM   2291  H HD13 . LEU A  1 143 ? 102.193 45.294  33.394  1.000 45.460  0 143 LEU A HD13 1 c 1 
ATOM   2292  H HD21 . LEU A  1 143 ? 103.295 42.365  30.754  1.000 42.634  0 143 LEU A HD21 1 c 1 
ATOM   2293  H HD22 . LEU A  1 143 ? 102.289 42.056  31.945  1.000 43.019  0 143 LEU A HD22 1 c 1 
ATOM   2294  H HD23 . LEU A  1 143 ? 103.822 42.340  32.252  1.000 43.058  0 143 LEU A HD23 1 c 1 
ATOM   2295  N N    . THR A  1 144 ? 100.026 45.891  28.489  1.000 38.940  0 144 THR A N    1 ? 1 
ATOM   2296  C CA   . THR A  1 144 ? 98.801  46.172  27.744  1.000 39.899  0 144 THR A CA   1 ? 1 
ATOM   2297  C C    . THR A  1 144 ? 98.930  45.632  26.310  1.000 37.734  0 144 THR A C    1 ? 1 
ATOM   2298  O O    . THR A  1 144 ? 97.988  45.117  25.760  1.000 38.977  0 144 THR A O    1 ? 1 
ATOM   2299  C CB   . THR A  1 144 ? 98.493  47.688  27.708  1.000 40.292  0 144 THR A CB   1 ? 1 
ATOM   2300  O OG1  . THR A  1 144 ? 98.352  48.015  29.072  1.000 41.528  0 144 THR A OG1  1 ? 1 
ATOM   2301  C CG2  . THR A  1 144 ? 97.235  48.089  26.979  1.000 40.532  0 144 THR A CG2  1 ? 1 
ATOM   2302  H H    . THR A  1 144 ? 100.555 46.586  28.757  1.000 39.629  0 144 THR A H    1 c 1 
ATOM   2303  H HA   . THR A  1 144 ? 98.056  45.708  28.191  1.000 39.547  0 144 THR A HA   1 c 1 
ATOM   2304  H HB   . THR A  1 144 ? 99.266  48.168  27.329  1.000 40.355  0 144 THR A HB   1 c 1 
ATOM   2305  H HG1  . THR A  1 144 ? 97.714  47.567  29.413  0.000 41.447  0 144 THR A HG1  1 c 1 
ATOM   2306  H HG21 . THR A  1 144 ? 97.097  49.049  27.073  1.000 40.615  0 144 THR A HG21 1 c 1 
ATOM   2307  H HG22 . THR A  1 144 ? 96.473  47.614  27.357  1.000 40.581  0 144 THR A HG22 1 c 1 
ATOM   2308  H HG23 . THR A  1 144 ? 97.319  47.866  26.034  1.000 40.202  0 144 THR A HG23 1 c 1 
ATOM   2309  N N    . TYR A  1 145 ? 100.104 45.808  25.691  1.000 36.056  0 145 TYR A N    1 ? 1 
ATOM   2310  C CA   . TYR A  1 145 ? 100.391 45.329  24.348  1.000 35.238  0 145 TYR A CA   1 ? 1 
ATOM   2311  C C    . TYR A  1 145 ? 100.301 43.801  24.326  1.000 34.478  0 145 TYR A C    1 ? 1 
ATOM   2312  O O    . TYR A  1 145 ? 99.677  43.222  23.450  1.000 33.873  0 145 TYR A O    1 ? 1 
ATOM   2313  C CB   . TYR A  1 145 ? 101.778 45.841  23.966  1.000 35.030  0 145 TYR A CB   1 ? 1 
ATOM   2314  C CG   . TYR A  1 145 ? 102.442 45.318  22.720  1.000 33.846  0 145 TYR A CG   1 ? 1 
ATOM   2315  C CD1  . TYR A  1 145 ? 103.264 44.189  22.732  1.000 33.276  0 145 TYR A CD1  1 ? 1 
ATOM   2316  C CD2  . TYR A  1 145 ? 102.352 46.048  21.536  1.000 33.464  0 145 TYR A CD2  1 ? 1 
ATOM   2317  C CE1  . TYR A  1 145 ? 103.944 43.775  21.594  1.000 32.375  0 145 TYR A CE1  1 ? 1 
ATOM   2318  C CE2  . TYR A  1 145 ? 103.050 45.655  20.401  1.000 33.057  0 145 TYR A CE2  1 ? 1 
ATOM   2319  C CZ   . TYR A  1 145 ? 103.852 44.515  20.428  1.000 32.121  0 145 TYR A CZ   1 ? 1 
ATOM   2320  O OH   . TYR A  1 145 ? 104.521 44.202  19.291  1.000 31.127  0 145 TYR A OH   1 ? 1 
ATOM   2321  H H    . TYR A  1 145 ? 100.760 46.265  26.134  1.000 36.386  0 145 TYR A H    1 c 1 
ATOM   2322  H HA   . TYR A  1 145 ? 99.721  45.702  23.720  1.000 35.176  0 145 TYR A HA   1 c 1 
ATOM   2323  H HB2  . TYR A  1 145 ? 101.717 46.816  23.884  1.000 34.942  0 145 TYR A HB2  1 c 1 
ATOM   2324  H HB3  . TYR A  1 145 ? 102.377 45.658  24.717  1.000 34.959  0 145 TYR A HB3  1 c 1 
ATOM   2325  H HD1  . TYR A  1 145 ? 103.356 43.694  23.529  1.000 33.318  0 145 TYR A HD1  1 c 1 
ATOM   2326  H HD2  . TYR A  1 145 ? 101.841 46.840  21.515  1.000 33.611  0 145 TYR A HD2  1 c 1 
ATOM   2327  H HE1  . TYR A  1 145 ? 104.494 43.010  21.625  1.000 32.395  0 145 TYR A HE1  1 c 1 
ATOM   2328  H HE2  . TYR A  1 145 ? 102.980 46.159  19.607  1.000 32.848  0 145 TYR A HE2  1 c 1 
ATOM   2329  H HH   . TYR A  1 145 ? 105.029 43.505  19.270  0.000 30.212  0 145 TYR A HH   1 c 1 
ATOM   2330  N N    . LEU A  1 146 ? 100.882 43.155  25.334  1.000 34.016  0 146 LEU A N    1 ? 1 
ATOM   2331  C CA   . LEU A  1 146 ? 100.856 41.715  25.422  1.000 34.183  0 146 LEU A CA   1 ? 1 
ATOM   2332  C C    . LEU A  1 146 ? 99.423  41.234  25.551  1.000 35.643  0 146 LEU A C    1 ? 1 
ATOM   2333  O O    . LEU A  1 146 ? 98.988  40.342  24.801  1.000 37.946  0 146 LEU A O    1 ? 1 
ATOM   2334  C CB   . LEU A  1 146 ? 101.768 41.250  26.551  1.000 33.885  0 146 LEU A CB   1 ? 1 
ATOM   2335  C CG   . LEU A  1 146 ? 101.675 39.775  26.936  1.000 33.457  0 146 LEU A CG   1 ? 1 
ATOM   2336  C CD1  . LEU A  1 146 ? 102.038 38.846  25.776  1.000 32.891  0 146 LEU A CD1  1 ? 1 
ATOM   2337  C CD2  . LEU A  1 146 ? 102.555 39.500  28.133  1.000 33.559  0 146 LEU A CD2  1 ? 1 
ATOM   2338  H H    . LEU A  1 146 ? 101.314 43.630  25.985  1.000 34.375  0 146 LEU A H    1 c 1 
ATOM   2339  H HA   . LEU A  1 146 ? 101.213 41.364  24.574  1.000 34.055  0 146 LEU A HA   1 c 1 
ATOM   2340  H HB2  . LEU A  1 146 ? 102.692 41.441  26.294  1.000 33.787  0 146 LEU A HB2  1 c 1 
ATOM   2341  H HB3  . LEU A  1 146 ? 101.569 41.786  27.344  1.000 34.141  0 146 LEU A HB3  1 c 1 
ATOM   2342  H HG   . LEU A  1 146 ? 100.741 39.584  27.198  1.000 33.606  0 146 LEU A HG   1 c 1 
ATOM   2343  H HD11 . LEU A  1 146 ? 101.801 37.931  26.007  1.000 32.940  0 146 LEU A HD11 1 c 1 
ATOM   2344  H HD12 . LEU A  1 146 ? 102.995 38.899  25.606  1.000 32.849  0 146 LEU A HD12 1 c 1 
ATOM   2345  H HD13 . LEU A  1 146 ? 101.552 39.114  24.977  1.000 32.861  0 146 LEU A HD13 1 c 1 
ATOM   2346  H HD21 . LEU A  1 146 ? 102.266 40.049  28.882  1.000 33.841  0 146 LEU A HD21 1 c 1 
ATOM   2347  H HD22 . LEU A  1 146 ? 103.479 39.714  27.913  1.000 33.495  0 146 LEU A HD22 1 c 1 
ATOM   2348  H HD23 . LEU A  1 146 ? 102.490 38.560  28.375  1.000 33.581  0 146 LEU A HD23 1 c 1 
ATOM   2349  N N    . GLN A  1 147 ? 98.657  41.847  26.431  1.000 36.799  0 147 GLN A N    1 ? 1 
ATOM   2350  C CA   . GLN A  1 147 ? 97.288  41.393  26.660  1.000 37.909  0 147 GLN A CA   1 ? 1 
ATOM   2351  C C    . GLN A  1 147 ? 96.443  41.615  25.397  1.000 37.393  0 147 GLN A C    1 ? 1 
ATOM   2352  O O    . GLN A  1 147 ? 95.640  40.764  25.024  1.000 36.464  0 147 GLN A O    1 ? 1 
ATOM   2353  C CB   . GLN A  1 147 ? 96.664  42.119  27.833  1.000 39.174  0 147 GLN A CB   1 ? 1 
ATOM   2354  C CG   . GLN A  1 147 ? 95.263  41.642  28.138  1.000 40.048  0 147 GLN A CG   1 ? 1 
ATOM   2355  C CD   . GLN A  1 147 ? 94.814  42.078  29.521  1.000 42.898  0 147 GLN A CD   1 ? 1 
ATOM   2356  O OE1  . GLN A  1 147 ? 95.474  41.930  30.546  1.000 46.528  0 147 GLN A OE1  1 ? 1 
ATOM   2357  N NE2  . GLN A  1 147 ? 93.646  42.649  29.572  1.000 44.540  0 147 GLN A NE2  1 ? 1 
ATOM   2358  H H    . GLN A  1 147 ? 98.979  42.558  26.907  1.000 36.915  0 147 GLN A H    1 c 1 
ATOM   2359  H HA   . GLN A  1 147 ? 97.310  40.429  26.859  1.000 37.751  0 147 GLN A HA   1 c 1 
ATOM   2360  H HB2  . GLN A  1 147 ? 97.232  41.987  28.621  1.000 39.265  0 147 GLN A HB2  1 c 1 
ATOM   2361  H HB3  . GLN A  1 147 ? 96.642  43.079  27.633  1.000 39.175  0 147 GLN A HB3  1 c 1 
ATOM   2362  H HG2  . GLN A  1 147 ? 94.644  42.001  27.467  1.000 40.392  0 147 GLN A HG2  1 c 1 
ATOM   2363  H HG3  . GLN A  1 147 ? 95.234  40.663  28.083  1.000 40.306  0 147 GLN A HG3  1 c 1 
ATOM   2364  H HE21 . GLN A  1 147 ? 93.140  42.694  28.848  1.000 43.950  0 147 GLN A HE21 1 c 1 
ATOM   2365  H HE22 . GLN A  1 147 ? 93.354  42.992  30.334  1.000 44.378  0 147 GLN A HE22 1 c 1 
ATOM   2366  N N    . LYS A  1 148 ? 96.702  42.700  24.676  1.000 36.507  0 148 LYS A N    1 ? 1 
ATOM   2367  C CA   . LYS A  1 148 ? 95.995  42.950  23.443  1.000 37.002  0 148 LYS A CA   1 ? 1 
ATOM   2368  C C    . LYS A  1 148 ? 96.350  41.886  22.381  1.000 35.500  0 148 LYS A C    1 ? 1 
ATOM   2369  O O    . LYS A  1 148 ? 95.453  41.409  21.653  1.000 34.590  0 148 LYS A O    1 ? 1 
ATOM   2370  C CB   . LYS A  1 148 ? 96.305  44.353  22.948  1.000 40.092  0 148 LYS A CB   1 ? 1 
ATOM   2371  C CG   . LYS A  1 148 ? 95.479  44.796  21.768  1.000 45.402  0 148 LYS A CG   1 ? 1 
ATOM   2372  C CD   . LYS A  1 148 ? 93.999  45.068  22.047  1.000 52.274  0 148 LYS A CD   1 ? 1 
ATOM   2373  C CE   . LYS A  1 148 ? 93.237  45.162  20.737  1.000 57.072  0 148 LYS A CE   1 ? 1 
ATOM   2374  N NZ   . LYS A  1 148 ? 91.815  45.478  20.976  1.000 64.284  0 148 LYS A NZ   1 ? 1 
ATOM   2375  H H    . LYS A  1 148 ? 97.327  43.303  24.962  1.000 36.898  0 148 LYS A H    1 c 1 
ATOM   2376  H HA   . LYS A  1 148 ? 95.029  42.891  23.628  1.000 37.428  0 148 LYS A HA   1 c 1 
ATOM   2377  H HB2  . LYS A  1 148 ? 96.160  44.982  23.686  1.000 40.560  0 148 LYS A HB2  1 c 1 
ATOM   2378  H HB3  . LYS A  1 148 ? 97.252  44.394  22.701  1.000 40.184  0 148 LYS A HB3  1 c 1 
ATOM   2379  H HG2  . LYS A  1 148 ? 95.878  45.616  21.407  1.000 45.040  0 148 LYS A HG2  1 c 1 
ATOM   2380  H HG3  . LYS A  1 148 ? 95.543  44.110  21.071  1.000 45.030  0 148 LYS A HG3  1 c 1 
ATOM   2381  H HD2  . LYS A  1 148 ? 93.625  44.343  22.591  1.000 51.362  0 148 LYS A HD2  1 c 1 
ATOM   2382  H HD3  . LYS A  1 148 ? 93.905  45.910  22.541  1.000 51.686  0 148 LYS A HD3  1 c 1 
ATOM   2383  H HE2  . LYS A  1 148 ? 93.630  45.857  20.176  1.000 57.249  0 148 LYS A HE2  1 c 1 
ATOM   2384  H HE3  . LYS A  1 148 ? 93.298  44.313  20.260  1.000 57.094  0 148 LYS A HE3  1 c 1 
ATOM   2385  H HZ1  . LYS A  1 148 ? 91.744  46.284  21.386  1.000 62.171  0 148 LYS A HZ1  1 c 1 
ATOM   2386  H HZ2  . LYS A  1 148 ? 91.442  44.842  21.504  1.000 62.111  0 148 LYS A HZ2  1 c 1 
ATOM   2387  H HZ3  . LYS A  1 148 ? 91.369  45.507  20.186  1.000 61.974  0 148 LYS A HZ3  1 c 1 
ATOM   2388  N N    . SER A  1 149 ? 97.633  41.496  22.277  1.000 33.384  0 149 SER A N    1 ? 1 
ATOM   2389  C CA   . SER A  1 149 ? 98.011  40.484  21.288  1.000 32.972  0 149 SER A CA   1 ? 1 
ATOM   2390  C C    . SER A  1 149 ? 97.295  39.167  21.578  1.000 32.173  0 149 SER A C    1 ? 1 
ATOM   2391  O O    . SER A  1 149 ? 96.915  38.482  20.644  1.000 32.172  0 149 SER A O    1 ? 1 
ATOM   2392  C CB   . SER A  1 149 ? 99.541  40.295  21.204  1.000 32.011  0 149 SER A CB   1 ? 1 
ATOM   2393  O OG   . SER A  1 149 ? 100.021 39.823  22.455  1.000 32.205  0 149 SER A OG   1 ? 1 
ATOM   2394  H H    . SER A  1 149 ? 98.275  41.861  22.815  1.000 33.841  0 149 SER A H    1 c 1 
ATOM   2395  H HA   . SER A  1 149 ? 97.698  40.806  20.400  1.000 32.662  0 149 SER A HA   1 c 1 
ATOM   2396  H HB2  . SER A  1 149 ? 99.757  39.648  20.498  1.000 31.988  0 149 SER A HB2  1 c 1 
ATOM   2397  H HB3  . SER A  1 149 ? 99.969  41.153  20.983  1.000 32.190  0 149 SER A HB3  1 c 1 
ATOM   2398  H HG   . SER A  1 149 ? 100.002 38.978  22.451  0.000 31.633  0 149 SER A HG   1 c 1 
ATOM   2399  N N    . VAL A  1 150 ? 97.065  38.871  22.853  1.000 31.845  0 150 VAL A N    1 ? 1 
ATOM   2400  C CA   . VAL A  1 150 ? 96.356  37.684  23.276  1.000 32.468  0 150 VAL A CA   1 ? 1 
ATOM   2401  C C    . VAL A  1 150 ? 94.862  37.822  23.051  1.000 33.827  0 150 VAL A C    1 ? 1 
ATOM   2402  O O    . VAL A  1 150 ? 94.198  36.831  22.689  1.000 34.186  0 150 VAL A O    1 ? 1 
ATOM   2403  C CB   . VAL A  1 150 ? 96.649  37.347  24.743  1.000 33.567  0 150 VAL A CB   1 ? 1 
ATOM   2404  C CG1  . VAL A  1 150 ? 95.809  36.193  25.274  1.000 34.304  0 150 VAL A CG1  1 ? 1 
ATOM   2405  C CG2  . VAL A  1 150 ? 98.132  37.041  24.955  1.000 34.428  0 150 VAL A CG2  1 ? 1 
ATOM   2406  H H    . VAL A  1 150 ? 97.379  39.438  23.497  1.000 32.285  0 150 VAL A H    1 c 1 
ATOM   2407  H HA   . VAL A  1 150 ? 96.671  36.940  22.731  1.000 32.598  0 150 VAL A HA   1 c 1 
ATOM   2408  H HB   . VAL A  1 150 ? 96.429  38.149  25.278  1.000 33.935  0 150 VAL A HB   1 c 1 
ATOM   2409  H HG11 . VAL A  1 150 ? 95.902  35.425  24.684  1.000 33.964  0 150 VAL A HG11 1 c 1 
ATOM   2410  H HG12 . VAL A  1 150 ? 94.874  36.460  25.314  1.000 34.304  0 150 VAL A HG12 1 c 1 
ATOM   2411  H HG13 . VAL A  1 150 ? 96.114  35.954  26.167  1.000 34.259  0 150 VAL A HG13 1 c 1 
ATOM   2412  H HG21 . VAL A  1 150 ? 98.293  36.852  25.896  1.000 34.295  0 150 VAL A HG21 1 c 1 
ATOM   2413  H HG22 . VAL A  1 150 ? 98.666  37.807  24.684  1.000 34.087  0 150 VAL A HG22 1 c 1 
ATOM   2414  H HG23 . VAL A  1 150 ? 98.383  36.267  24.423  1.000 33.954  0 150 VAL A HG23 1 c 1 
ATOM   2415  N N    . GLU A  1 151 ? 94.315  39.035  23.226  1.000 34.694  0 151 GLU A N    1 ? 1 
ATOM   2416  C CA   . GLU A  1 151 ? 92.901  39.284  22.961  1.000 35.875  0 151 GLU A CA   1 ? 1 
ATOM   2417  C C    . GLU A  1 151 ? 92.565  38.916  21.529  1.000 34.156  0 151 GLU A C    1 ? 1 
ATOM   2418  O O    . GLU A  1 151 ? 91.534  38.278  21.279  1.000 33.514  0 151 GLU A O    1 ? 1 
ATOM   2419  C CB   . GLU A  1 151 ? 92.531  40.742  23.217  1.000 38.532  0 151 GLU A CB   1 ? 1 
ATOM   2420  C CG   . GLU A  1 151 ? 91.034  41.026  23.060  1.000 42.590  0 151 GLU A CG   1 ? 1 
ATOM   2421  C CD   . GLU A  1 151 ? 90.539  42.458  23.259  1.000 46.251  0 151 GLU A CD   1 ? 1 
ATOM   2422  O OE1  . GLU A  1 151 ? 91.293  43.330  23.661  1.000 53.801  0 151 GLU A OE1  1 ? 1 
ATOM   2423  O OE2  . GLU A  1 151 ? 89.355  42.729  23.010  1.000 55.777  0 151 GLU A OE2  1 ? 1 
ATOM   2424  H H    . GLU A  1 151 ? 94.834  39.723  23.529  1.000 34.764  0 151 GLU A H    1 c 1 
ATOM   2425  H HA   . GLU A  1 151 ? 92.371  38.713  23.564  1.000 35.931  0 151 GLU A HA   1 c 1 
ATOM   2426  H HB2  . GLU A  1 151 ? 92.808  40.982  24.126  1.000 38.831  0 151 GLU A HB2  1 c 1 
ATOM   2427  H HB3  . GLU A  1 151 ? 93.029  41.307  22.591  1.000 38.487  0 151 GLU A HB3  1 c 1 
ATOM   2428  H HG2  . GLU A  1 151 ? 90.763  40.744  22.162  1.000 42.037  0 151 GLU A HG2  1 c 1 
ATOM   2429  H HG3  . GLU A  1 151 ? 90.549  40.456  23.694  1.000 42.432  0 151 GLU A HG3  1 c 1 
ATOM   2430  N N    . VAL A  1 152 ? 93.429  39.339  20.584  1.000 33.273  0 152 VAL A N    1 ? 1 
ATOM   2431  C CA   . VAL A  1 152 ? 93.233  38.993  19.191  1.000 32.633  0 152 VAL A CA   1 ? 1 
ATOM   2432  C C    . VAL A  1 152 ? 93.102  37.468  19.037  1.000 32.617  0 152 VAL A C    1 ? 1 
ATOM   2433  O O    . VAL A  1 152 ? 92.243  36.984  18.339  1.000 31.365  0 152 VAL A O    1 ? 1 
ATOM   2434  C CB   . VAL A  1 152 ? 94.341  39.578  18.305  1.000 31.822  0 152 VAL A CB   1 ? 1 
ATOM   2435  C CG1  . VAL A  1 152 ? 94.231  39.101  16.864  1.000 31.364  0 152 VAL A CG1  1 ? 1 
ATOM   2436  C CG2  . VAL A  1 152 ? 94.373  41.111  18.365  1.000 32.389  0 152 VAL A CG2  1 ? 1 
ATOM   2437  H H    . VAL A  1 152 ? 94.150  39.847  20.821  1.000 33.266  0 152 VAL A H    1 c 1 
ATOM   2438  H HA   . VAL A  1 152 ? 92.390  39.390  18.908  1.000 32.771  0 152 VAL A HA   1 c 1 
ATOM   2439  H HB   . VAL A  1 152 ? 95.203  39.250  18.661  1.000 31.863  0 152 VAL A HB   1 c 1 
ATOM   2440  H HG11 . VAL A  1 152 ? 93.337  39.285  16.528  1.000 31.625  0 152 VAL A HG11 1 c 1 
ATOM   2441  H HG12 . VAL A  1 152 ? 94.403  38.144  16.822  1.000 31.373  0 152 VAL A HG12 1 c 1 
ATOM   2442  H HG13 . VAL A  1 152 ? 94.885  39.569  16.317  1.000 31.332  0 152 VAL A HG13 1 c 1 
ATOM   2443  H HG21 . VAL A  1 152 ? 95.068  41.444  17.771  1.000 32.125  0 152 VAL A HG21 1 c 1 
ATOM   2444  H HG22 . VAL A  1 152 ? 94.560  41.399  19.274  1.000 32.406  0 152 VAL A HG22 1 c 1 
ATOM   2445  H HG23 . VAL A  1 152 ? 93.511  41.465  18.084  1.000 32.407  0 152 VAL A HG23 1 c 1 
ATOM   2446  N N    . LEU A  1 153 ? 93.976  36.694  19.676  1.000 33.286  0 153 LEU A N    1 ? 1 
ATOM   2447  C CA   . LEU A  1 153 ? 93.977  35.228  19.522  1.000 33.074  0 153 LEU A CA   1 ? 1 
ATOM   2448  C C    . LEU A  1 153 ? 92.724  34.660  20.184  1.000 34.448  0 153 LEU A C    1 ? 1 
ATOM   2449  O O    . LEU A  1 153 ? 92.199  33.634  19.739  1.000 34.810  0 153 LEU A O    1 ? 1 
ATOM   2450  C CB   . LEU A  1 153 ? 95.257  34.644  20.102  1.000 32.361  0 153 LEU A CB   1 ? 1 
ATOM   2451  C CG   . LEU A  1 153 ? 96.562  34.975  19.354  1.000 32.087  0 153 LEU A CG   1 ? 1 
ATOM   2452  C CD1  . LEU A  1 153 ? 97.789  34.517  20.143  1.000 31.553  0 153 LEU A CD1  1 ? 1 
ATOM   2453  C CD2  . LEU A  1 153 ? 96.616  34.358  17.983  1.000 32.014  0 153 LEU A CD2  1 ? 1 
ATOM   2454  H H    . LEU A  1 153 ? 94.598  37.079  20.224  1.000 33.070  0 153 LEU A H    1 c 1 
ATOM   2455  H HA   . LEU A  1 153 ? 93.938  35.023  18.561  1.000 33.041  0 153 LEU A HA   1 c 1 
ATOM   2456  H HB2  . LEU A  1 153 ? 95.344  34.959  21.024  1.000 32.623  0 153 LEU A HB2  1 c 1 
ATOM   2457  H HB3  . LEU A  1 153 ? 95.160  33.672  20.134  1.000 32.468  0 153 LEU A HB3  1 c 1 
ATOM   2458  H HG   . LEU A  1 153 ? 96.615  35.957  19.249  1.000 32.068  0 153 LEU A HG   1 c 1 
ATOM   2459  H HD11 . LEU A  1 153 ? 98.589  34.921  19.763  1.000 31.558  0 153 LEU A HD11 1 c 1 
ATOM   2460  H HD12 . LEU A  1 153 ? 97.862  33.548  20.095  1.000 31.623  0 153 LEU A HD12 1 c 1 
ATOM   2461  H HD13 . LEU A  1 153 ? 97.698  34.789  21.072  1.000 31.850  0 153 LEU A HD13 1 c 1 
ATOM   2462  H HD21 . LEU A  1 153 ? 95.902  34.722  17.433  1.000 32.043  0 153 LEU A HD21 1 c 1 
ATOM   2463  H HD22 . LEU A  1 153 ? 96.509  33.394  18.056  1.000 31.955  0 153 LEU A HD22 1 c 1 
ATOM   2464  H HD23 . LEU A  1 153 ? 97.475  34.557  17.570  1.000 31.821  0 153 LEU A HD23 1 c 1 
ATOM   2465  N N    . CYS A  1 154 ? 92.219  35.334  21.249  1.000 35.023  0 154 CYS A N    1 ? 1 
ATOM   2466  C CA   . CYS A  1 154 ? 91.015  34.872  21.909  1.000 35.502  0 154 CYS A CA   1 ? 1 
ATOM   2467  C C    . CYS A  1 154 ? 89.735  35.183  21.143  1.000 35.607  0 154 CYS A C    1 ? 1 
ATOM   2468  O O    . CYS A  1 154 ? 88.747  34.532  21.416  1.000 35.631  0 154 CYS A O    1 ? 1 
ATOM   2469  C CB   . CYS A  1 154 ? 90.872  35.510  23.264  1.000 36.911  0 154 CYS A CB   1 ? 1 
ATOM   2470  S SG   . CYS A  1 154 ? 91.989  34.845  24.504  1.000 38.780  0 154 CYS A SG   1 ? 1 
ATOM   2471  H H    . CYS A  1 154 ? 92.647  36.074  21.569  1.000 34.983  0 154 CYS A H    1 c 1 
ATOM   2472  H HA   . CYS A  1 154 ? 91.083  33.897  22.029  1.000 35.614  0 154 CYS A HA   1 c 1 
ATOM   2473  H HB2  . CYS A  1 154 ? 91.039  36.472  23.184  1.000 36.936  0 154 CYS A HB2  1 c 1 
ATOM   2474  H HB3  . CYS A  1 154 ? 89.954  35.392  23.582  1.000 37.192  0 154 CYS A HB3  1 c 1 
ATOM   2475  H HG   . CYS A  1 154 ? 91.683  35.579  25.424  0.000 39.165  0 154 CYS A HG   1 c 1 
ATOM   2476  N N    . ARG A  1 155 ? 89.756  36.089  20.169  1.000 35.334  0 155 ARG A N    1 ? 1 
ATOM   2477  C CA   . ARG A  1 155 ? 88.511  36.541  19.547  1.000 34.668  0 155 ARG A CA   1 ? 1 
ATOM   2478  C C    . ARG A  1 155 ? 88.395  36.264  18.061  1.000 34.741  0 155 ARG A C    1 ? 1 
ATOM   2479  O O    . ARG A  1 155 ? 87.295  36.284  17.524  1.000 37.552  0 155 ARG A O    1 ? 1 
ATOM   2480  C CB   . ARG A  1 155 ? 88.385  38.072  19.608  1.000 34.585  0 155 ARG A CB   1 ? 1 
ATOM   2481  C CG   . ARG A  1 155 ? 88.166  38.665  20.974  1.000 34.968  0 155 ARG A CG   1 ? 1 
ATOM   2482  C CD   . ARG A  1 155 ? 88.100  40.180  20.973  1.000 34.946  0 155 ARG A CD   1 ? 1 
ATOM   2483  N NE   . ARG A  1 155 ? 87.161  40.766  20.019  1.000 35.716  0 155 ARG A NE   1 ? 1 
ATOM   2484  C CZ   . ARG A  1 155 ? 85.830  40.711  20.155  1.000 35.886  0 155 ARG A CZ   1 ? 1 
ATOM   2485  N NH1  . ARG A  1 155 ? 85.307  40.464  21.333  1.000 35.808  0 155 ARG A NH1  1 ? 1 
ATOM   2486  N NH2  . ARG A  1 155 ? 85.023  40.909  19.128  1.000 36.216  0 155 ARG A NH2  1 ? 1 
ATOM   2487  H H    . ARG A  1 155 ? 90.548  36.454  19.896  1.000 34.998  0 155 ARG A H    1 c 1 
ATOM   2488  H HA   . ARG A  1 155 ? 87.746  36.133  20.013  1.000 35.072  0 155 ARG A HA   1 c 1 
ATOM   2489  H HB2  . ARG A  1 155 ? 89.202  38.461  19.230  1.000 34.461  0 155 ARG A HB2  1 c 1 
ATOM   2490  H HB3  . ARG A  1 155 ? 87.638  38.342  19.034  1.000 34.784  0 155 ARG A HB3  1 c 1 
ATOM   2491  H HG2  . ARG A  1 155 ? 87.328  38.314  21.344  1.000 35.139  0 155 ARG A HG2  1 c 1 
ATOM   2492  H HG3  . ARG A  1 155 ? 88.895  38.382  21.567  1.000 34.832  0 155 ARG A HG3  1 c 1 
ATOM   2493  H HD2  . ARG A  1 155 ? 87.864  40.483  21.875  1.000 35.357  0 155 ARG A HD2  1 c 1 
ATOM   2494  H HD3  . ARG A  1 155 ? 88.995  40.527  20.776  1.000 34.980  0 155 ARG A HD3  1 c 1 
ATOM   2495  H HE   . ARG A  1 155 ? 87.484  41.172  19.317  1.000 35.394  0 155 ARG A HE   1 c 1 
ATOM   2496  H HH11 . ARG A  1 155 ? 85.739  40.698  22.066  1.000 35.993  0 155 ARG A HH11 1 c 1 
ATOM   2497  H HH12 . ARG A  1 155 ? 84.515  40.078  21.388  1.000 36.119  0 155 ARG A HH12 1 c 1 
ATOM   2498  H HH21 . ARG A  1 155 ? 84.158  40.999  19.260  1.000 36.368  0 155 ARG A HH21 1 c 1 
ATOM   2499  H HH22 . ARG A  1 155 ? 85.353  40.951  18.314  1.000 35.953  0 155 ARG A HH22 1 c 1 
ATOM   2500  N N    . ASN A  1 156 ? 89.453  36.002  17.342  1.000 34.833  0 156 ASN A N    1 ? 1 
ATOM   2501  C CA   . ASN A  1 156 ? 89.358  35.954  15.896  1.000 34.947  0 156 ASN A CA   1 ? 1 
ATOM   2502  C C    . ASN A  1 156 ? 89.577  34.576  15.306  1.000 34.594  0 156 ASN A C    1 ? 1 
ATOM   2503  O O    . ASN A  1 156 ? 89.742  34.505  14.110  1.000 34.119  0 156 ASN A O    1 ? 1 
ATOM   2504  C CB   . ASN A  1 156 ? 90.353  36.908  15.281  1.000 35.657  0 156 ASN A CB   1 ? 1 
ATOM   2505  C CG   . ASN A  1 156 ? 90.048  38.362  15.583  1.000 37.211  0 156 ASN A CG   1 ? 1 
ATOM   2506  O OD1  . ASN A  1 156 ? 89.025  38.672  16.168  1.000 40.637  0 156 ASN A OD1  1 ? 1 
ATOM   2507  N ND2  . ASN A  1 156 ? 90.976  39.241  15.230  1.000 36.441  0 156 ASN A ND2  1 ? 1 
ATOM   2508  H H    . ASN A  1 156 ? 90.260  35.846  17.743  1.000 34.657  0 156 ASN A H    1 c 1 
ATOM   2509  H HA   . ASN A  1 156 ? 88.459  36.259  15.633  1.000 35.256  0 156 ASN A HA   1 c 1 
ATOM   2510  H HB2  . ASN A  1 156 ? 91.247  36.693  15.619  1.000 35.568  0 156 ASN A HB2  1 c 1 
ATOM   2511  H HB3  . ASN A  1 156 ? 90.358  36.782  14.311  1.000 35.637  0 156 ASN A HB3  1 c 1 
ATOM   2512  H HD21 . ASN A  1 156 ? 91.709  38.970  14.816  1.000 36.381  0 156 ASN A HD21 1 c 1 
ATOM   2513  H HD22 . ASN A  1 156 ? 90.863  40.099  15.411  1.000 36.719  0 156 ASN A HD22 1 c 1 
ATOM   2514  N N    . TYR A  1 157 ? 89.596  33.493  16.106  1.000 35.737  0 157 TYR A N    1 ? 1 
ATOM   2515  C CA   . TYR A  1 157 ? 89.965  32.208  15.534  1.000 35.488  0 157 TYR A CA   1 ? 1 
ATOM   2516  C C    . TYR A  1 157 ? 89.040  31.103  16.008  1.000 37.963  0 157 TYR A C    1 ? 1 
ATOM   2517  O O    . TYR A  1 157 ? 89.358  29.936  15.809  1.000 38.293  0 157 TYR A O    1 ? 1 
ATOM   2518  C CB   . TYR A  1 157 ? 91.423  31.877  15.874  1.000 33.920  0 157 TYR A CB   1 ? 1 
ATOM   2519  C CG   . TYR A  1 157 ? 92.358  32.943  15.355  1.000 32.864  0 157 TYR A CG   1 ? 1 
ATOM   2520  C CD1  . TYR A  1 157 ? 92.749  32.929  14.049  1.000 32.126  0 157 TYR A CD1  1 ? 1 
ATOM   2521  C CD2  . TYR A  1 157 ? 92.750  34.015  16.128  1.000 31.553  0 157 TYR A CD2  1 ? 1 
ATOM   2522  C CE1  . TYR A  1 157 ? 93.528  33.930  13.495  1.000 32.018  0 157 TYR A CE1  1 ? 1 
ATOM   2523  C CE2  . TYR A  1 157 ? 93.599  34.985  15.615  1.000 31.322  0 157 TYR A CE2  1 ? 1 
ATOM   2524  C CZ   . TYR A  1 157 ? 93.933  34.997  14.270  1.000 31.297  0 157 TYR A CZ   1 ? 1 
ATOM   2525  O OH   . TYR A  1 157 ? 94.697  35.973  13.700  1.000 29.189  0 157 TYR A OH   1 ? 1 
ATOM   2526  H H    . TYR A  1 157 ? 89.397  33.558  16.995  1.000 35.618  0 157 TYR A H    1 c 1 
ATOM   2527  H HA   . TYR A  1 157 ? 89.883  32.266  14.548  1.000 35.571  0 157 TYR A HA   1 c 1 
ATOM   2528  H HB2  . TYR A  1 157 ? 91.517  31.804  16.846  1.000 34.059  0 157 TYR A HB2  1 c 1 
ATOM   2529  H HB3  . TYR A  1 157 ? 91.659  31.014  15.474  1.000 33.908  0 157 TYR A HB3  1 c 1 
ATOM   2530  H HD1  . TYR A  1 157 ? 92.440  32.235  13.490  1.000 32.260  0 157 TYR A HD1  1 c 1 
ATOM   2531  H HD2  . TYR A  1 157 ? 92.506  34.045  17.038  1.000 32.034  0 157 TYR A HD2  1 c 1 
ATOM   2532  H HE1  . TYR A  1 157 ? 93.768  33.893  12.585  1.000 31.733  0 157 TYR A HE1  1 c 1 
ATOM   2533  H HE2  . TYR A  1 157 ? 93.841  35.720  16.155  1.000 31.430  0 157 TYR A HE2  1 c 1 
ATOM   2534  H HH   . TYR A  1 157 ? 94.918  35.915  12.874  0.000 28.875  0 157 TYR A HH   1 c 1 
ATOM   2535  N N    . GLY A  1 158 ? 87.885  31.448  16.592  1.000 39.283  0 158 GLY A N    1 ? 1 
ATOM   2536  C CA   . GLY A  1 158 ? 87.006  30.454  17.190  1.000 38.630  0 158 GLY A CA   1 ? 1 
ATOM   2537  C C    . GLY A  1 158 ? 87.611  29.889  18.485  1.000 40.116  0 158 GLY A C    1 ? 1 
ATOM   2538  O O    . GLY A  1 158 ? 88.509  30.475  19.085  1.000 39.705  0 158 GLY A O    1 ? 1 
ATOM   2539  H H    . GLY A  1 158 ? 87.628  32.325  16.604  1.000 38.849  0 158 GLY A H    1 c 1 
ATOM   2540  H HA2  . GLY A  1 158 ? 86.132  30.873  17.390  1.000 39.410  0 158 GLY A HA2  1 c 1 
ATOM   2541  H HA3  . GLY A  1 158 ? 86.860  29.720  16.543  1.000 39.151  0 158 GLY A HA3  1 c 1 
ATOM   2542  N N    . PRO A  1 159 ? 87.081  28.724  18.950  1.000 42.653  0 159 PRO A N    1 ? 1 
ATOM   2543  C CA   . PRO A  1 159 ? 87.556  28.039  20.166  1.000 42.387  0 159 PRO A CA   1 ? 1 
ATOM   2544  C C    . PRO A  1 159 ? 89.017  27.628  20.098  1.000 40.691  0 159 PRO A C    1 ? 1 
ATOM   2545  O O    . PRO A  1 159 ? 89.418  26.974  19.151  1.000 41.195  0 159 PRO A O    1 ? 1 
ATOM   2546  C CB   . PRO A  1 159 ? 86.738  26.734  20.174  1.000 43.469  0 159 PRO A CB   1 ? 1 
ATOM   2547  C CG   . PRO A  1 159 ? 85.468  27.149  19.449  1.000 48.291  0 159 PRO A CG   1 ? 1 
ATOM   2548  C CD   . PRO A  1 159 ? 85.943  28.023  18.311  1.000 45.015  0 159 PRO A CD   1 ? 1 
ATOM   2549  H HA   . PRO A  1 159 ? 87.364  28.581  20.973  1.000 42.485  0 159 PRO A HA   1 c 1 
ATOM   2550  H HB2  . PRO A  1 159 ? 87.200  26.015  19.693  1.000 43.993  0 159 PRO A HB2  1 c 1 
ATOM   2551  H HB3  . PRO A  1 159 ? 86.544  26.440  21.089  1.000 44.355  0 159 PRO A HB3  1 c 1 
ATOM   2552  H HG2  . PRO A  1 159 ? 84.989  26.366  19.109  1.000 46.578  0 159 PRO A HG2  1 c 1 
ATOM   2553  H HG3  . PRO A  1 159 ? 84.874  27.649  20.046  1.000 46.719  0 159 PRO A HG3  1 c 1 
ATOM   2554  H HD2  . PRO A  1 159 ? 86.234  27.491  17.547  1.000 44.961  0 159 PRO A HD2  1 c 1 
ATOM   2555  H HD3  . PRO A  1 159 ? 85.250  28.648  18.028  1.000 45.238  0 159 PRO A HD3  1 c 1 
ATOM   2556  N N    . VAL A  1 160 ? 89.822  27.995  21.093  1.000 40.175  0 160 VAL A N    1 ? 1 
ATOM   2557  C CA   . VAL A  1 160 ? 91.204  27.576  21.077  1.000 38.925  0 160 VAL A CA   1 ? 1 
ATOM   2558  C C    . VAL A  1 160 ? 91.401  26.562  22.195  1.000 36.972  0 160 VAL A C    1 ? 1 
ATOM   2559  O O    . VAL A  1 160 ? 90.810  26.614  23.270  1.000 35.882  0 160 VAL A O    1 ? 1 
ATOM   2560  C CB   . VAL A  1 160 ? 92.199  28.772  21.083  1.000 42.790  0 160 VAL A CB   1 ? 1 
ATOM   2561  C CG1  . VAL A  1 160 ? 91.554  30.091  20.760  1.000 42.739  0 160 VAL A CG1  1 ? 1 
ATOM   2562  C CG2  . VAL A  1 160 ? 93.008  28.933  22.334  1.000 45.480  0 160 VAL A CG2  1 ? 1 
ATOM   2563  H H    . VAL A  1 160 ? 89.508  28.495  21.790  1.000 40.272  0 160 VAL A H    1 c 1 
ATOM   2564  H HA   . VAL A  1 160 ? 91.349  27.102  20.239  1.000 39.150  0 160 VAL A HA   1 c 1 
ATOM   2565  H HB   . VAL A  1 160 ? 92.844  28.592  20.356  1.000 42.165  0 160 VAL A HB   1 c 1 
ATOM   2566  H HG11 . VAL A  1 160 ? 90.931  30.330  21.466  1.000 42.842  0 160 VAL A HG11 1 c 1 
ATOM   2567  H HG12 . VAL A  1 160 ? 91.077  30.022  19.915  1.000 42.721  0 160 VAL A HG12 1 c 1 
ATOM   2568  H HG13 . VAL A  1 160 ? 92.239  30.779  20.689  1.000 42.648  0 160 VAL A HG13 1 c 1 
ATOM   2569  H HG21 . VAL A  1 160 ? 93.571  29.723  22.258  1.000 44.466  0 160 VAL A HG21 1 c 1 
ATOM   2570  H HG22 . VAL A  1 160 ? 93.569  28.150  22.463  1.000 44.294  0 160 VAL A HG22 1 c 1 
ATOM   2571  H HG23 . VAL A  1 160 ? 92.412  29.034  23.097  1.000 44.768  0 160 VAL A HG23 1 c 1 
ATOM   2572  N N    . GLY A  1 161 ? 92.282  25.594  21.931  1.000 35.504  0 161 GLY A N    1 ? 1 
ATOM   2573  C CA   . GLY A  1 161 ? 92.578  24.537  22.880  1.000 34.407  0 161 GLY A CA   1 ? 1 
ATOM   2574  C C    . GLY A  1 161 ? 93.361  25.083  24.074  1.000 35.604  0 161 GLY A C    1 ? 1 
ATOM   2575  O O    . GLY A  1 161 ? 93.097  24.720  25.202  1.000 36.655  0 161 GLY A O    1 ? 1 
ATOM   2576  H H    . GLY A  1 161 ? 92.718  25.595  21.128  1.000 35.379  0 161 GLY A H    1 c 1 
ATOM   2577  H HA2  . GLY A  1 161 ? 91.730  24.133  23.194  1.000 35.178  0 161 GLY A HA2  1 c 1 
ATOM   2578  H HA3  . GLY A  1 161 ? 93.109  23.834  22.428  1.000 34.791  0 161 GLY A HA3  1 c 1 
ATOM   2579  N N    . GLY A  1 162 ? 94.341  25.967  23.853  1.000 35.635  0 162 GLY A N    1 ? 1 
ATOM   2580  C CA   . GLY A  1 162 ? 95.061  26.523  24.978  1.000 34.992  0 162 GLY A CA   1 ? 1 
ATOM   2581  C C    . GLY A  1 162 ? 96.116  27.539  24.580  1.000 34.602  0 162 GLY A C    1 ? 1 
ATOM   2582  O O    . GLY A  1 162 ? 96.350  27.791  23.394  1.000 35.931  0 162 GLY A O    1 ? 1 
ATOM   2583  H H    . GLY A  1 162 ? 94.570  26.211  23.003  1.000 35.301  0 162 GLY A H    1 c 1 
ATOM   2584  H HA2  . GLY A  1 162 ? 94.411  26.956  25.587  1.000 35.375  0 162 GLY A HA2  1 c 1 
ATOM   2585  H HA3  . GLY A  1 162 ? 95.494  25.784  25.474  1.000 35.142  0 162 GLY A HA3  1 c 1 
ATOM   2586  N N    . PHE A  1 163 ? 96.732  28.093  25.623  1.000 33.833  0 163 PHE A N    1 ? 1 
ATOM   2587  C CA   . PHE A  1 163 ? 97.766  29.097  25.534  1.000 33.685  0 163 PHE A CA   1 ? 1 
ATOM   2588  C C    . PHE A  1 163 ? 98.975  28.621  26.306  1.000 33.187  0 163 PHE A C    1 ? 1 
ATOM   2589  O O    . PHE A  1 163 ? 98.839  28.086  27.402  1.000 34.387  0 163 PHE A O    1 ? 1 
ATOM   2590  C CB   . PHE A  1 163 ? 97.276  30.399  26.153  1.000 34.235  0 163 PHE A CB   1 ? 1 
ATOM   2591  C CG   . PHE A  1 163 ? 96.322  31.150  25.282  1.000 34.600  0 163 PHE A CG   1 ? 1 
ATOM   2592  C CD1  . PHE A  1 163 ? 96.792  32.007  24.303  1.000 34.299  0 163 PHE A CD1  1 ? 1 
ATOM   2593  C CD2  . PHE A  1 163 ? 94.958  30.959  25.391  1.000 35.401  0 163 PHE A CD2  1 ? 1 
ATOM   2594  C CE1  . PHE A  1 163 ? 95.884  32.719  23.514  1.000 34.578  0 163 PHE A CE1  1 ? 1 
ATOM   2595  C CE2  . PHE A  1 163 ? 94.088  31.589  24.526  1.000 34.601  0 163 PHE A CE2  1 ? 1 
ATOM   2596  C CZ   . PHE A  1 163 ? 94.546  32.475  23.615  1.000 34.218  0 163 PHE A CZ   1 ? 1 
ATOM   2597  H H    . PHE A  1 163 ? 96.481  27.817  26.458  1.000 34.220  0 163 PHE A H    1 c 1 
ATOM   2598  H HA   . PHE A  1 163 ? 98.010  29.246  24.586  1.000 33.455  0 163 PHE A HA   1 c 1 
ATOM   2599  H HB2  . PHE A  1 163 ? 96.838  30.195  27.006  1.000 34.473  0 163 PHE A HB2  1 c 1 
ATOM   2600  H HB3  . PHE A  1 163 ? 98.052  30.968  26.341  1.000 34.199  0 163 PHE A HB3  1 c 1 
ATOM   2601  H HD1  . PHE A  1 163 ? 97.718  32.180  24.232  1.000 34.244  0 163 PHE A HD1  1 c 1 
ATOM   2602  H HD2  . PHE A  1 163 ? 94.625  30.333  26.014  1.000 35.216  0 163 PHE A HD2  1 c 1 
ATOM   2603  H HE1  . PHE A  1 163 ? 96.204  33.307  22.848  1.000 34.261  0 163 PHE A HE1  1 c 1 
ATOM   2604  H HE2  . PHE A  1 163 ? 93.159  31.462  24.628  1.000 34.923  0 163 PHE A HE2  1 c 1 
ATOM   2605  H HZ   . PHE A  1 163 ? 93.938  32.937  23.059  1.000 34.435  0 163 PHE A HZ   1 c 1 
ATOM   2606  N N    . TRP A  1 164 ? 100.125 28.803  25.711  1.000 32.497  0 164 TRP A N    1 ? 1 
ATOM   2607  C CA   . TRP A  1 164 ? 101.378 28.363  26.284  1.000 32.746  0 164 TRP A CA   1 ? 1 
ATOM   2608  C C    . TRP A  1 164 ? 102.287 29.595  26.379  1.000 32.688  0 164 TRP A C    1 ? 1 
ATOM   2609  O O    . TRP A  1 164 ? 102.881 29.993  25.382  1.000 31.622  0 164 TRP A O    1 ? 1 
ATOM   2610  C CB   . TRP A  1 164 ? 101.975 27.278  25.376  1.000 32.272  0 164 TRP A CB   1 ? 1 
ATOM   2611  C CG   . TRP A  1 164 ? 102.791 26.209  26.018  1.000 32.697  0 164 TRP A CG   1 ? 1 
ATOM   2612  C CD1  . TRP A  1 164 ? 102.364 24.935  26.307  1.000 33.696  0 164 TRP A CD1  1 ? 1 
ATOM   2613  C CD2  . TRP A  1 164 ? 104.166 26.231  26.410  1.000 33.041  0 164 TRP A CD2  1 ? 1 
ATOM   2614  N NE1  . TRP A  1 164 ? 103.369 24.181  26.848  1.000 33.341  0 164 TRP A NE1  1 ? 1 
ATOM   2615  C CE2  . TRP A  1 164 ? 104.500 24.946  26.879  1.000 33.360  0 164 TRP A CE2  1 ? 1 
ATOM   2616  C CE3  . TRP A  1 164 ? 105.169 27.188  26.335  1.000 34.575  0 164 TRP A CE3  1 ? 1 
ATOM   2617  C CZ2  . TRP A  1 164 ? 105.779 24.600  27.311  1.000 33.920  0 164 TRP A CZ2  1 ? 1 
ATOM   2618  C CZ3  . TRP A  1 164 ? 106.450 26.860  26.751  1.000 35.140  0 164 TRP A CZ3  1 ? 1 
ATOM   2619  C CH2  . TRP A  1 164 ? 106.747 25.588  27.263  1.000 34.426  0 164 TRP A CH2  1 ? 1 
ATOM   2620  H H    . TRP A  1 164 ? 100.144 29.229  24.903  1.000 32.546  0 164 TRP A H    1 c 1 
ATOM   2621  H HA   . TRP A  1 164 ? 101.219 27.988  27.180  1.000 32.873  0 164 TRP A HA   1 c 1 
ATOM   2622  H HB2  . TRP A  1 164 ? 101.233 26.851  24.901  1.000 32.384  0 164 TRP A HB2  1 c 1 
ATOM   2623  H HB3  . TRP A  1 164 ? 102.529 27.721  24.702  1.000 32.247  0 164 TRP A HB3  1 c 1 
ATOM   2624  H HD1  . TRP A  1 164 ? 101.481 24.623  26.178  1.000 33.478  0 164 TRP A HD1  1 c 1 
ATOM   2625  H HE1  . TRP A  1 164 ? 103.306 23.344  27.097  1.000 33.502  0 164 TRP A HE1  1 c 1 
ATOM   2626  H HE3  . TRP A  1 164 ? 104.986 28.042  25.976  1.000 34.292  0 164 TRP A HE3  1 c 1 
ATOM   2627  H HZ2  . TRP A  1 164 ? 105.959 23.750  27.674  1.000 33.937  0 164 TRP A HZ2  1 c 1 
ATOM   2628  H HZ3  . TRP A  1 164 ? 107.127 27.517  26.726  1.000 34.785  0 164 TRP A HZ3  1 c 1 
ATOM   2629  H HH2  . TRP A  1 164 ? 107.617 25.400  27.567  1.000 34.455  0 164 TRP A HH2  1 c 1 
ATOM   2630  N N    . PHE A  1 165 ? 102.372 30.195  27.574  1.000 32.402  0 165 PHE A N    1 ? 1 
ATOM   2631  C CA   . PHE A  1 165 ? 103.123 31.411  27.758  1.000 32.177  0 165 PHE A CA   1 ? 1 
ATOM   2632  C C    . PHE A  1 165 ? 104.531 31.086  28.226  1.000 32.775  0 165 PHE A C    1 ? 1 
ATOM   2633  O O    . PHE A  1 165 ? 104.740 30.172  29.045  1.000 32.558  0 165 PHE A O    1 ? 1 
ATOM   2634  C CB   . PHE A  1 165 ? 102.423 32.287  28.797  1.000 32.914  0 165 PHE A CB   1 ? 1 
ATOM   2635  C CG   . PHE A  1 165 ? 101.099 32.829  28.322  1.000 32.904  0 165 PHE A CG   1 ? 1 
ATOM   2636  C CD1  . PHE A  1 165 ? 101.052 33.782  27.323  1.000 32.879  0 165 PHE A CD1  1 ? 1 
ATOM   2637  C CD2  . PHE A  1 165 ? 99.916  32.369  28.843  1.000 33.441  0 165 PHE A CD2  1 ? 1 
ATOM   2638  C CE1  . PHE A  1 165 ? 99.846  34.242  26.861  1.000 32.882  0 165 PHE A CE1  1 ? 1 
ATOM   2639  C CE2  . PHE A  1 165 ? 98.704  32.832  28.393  1.000 33.177  0 165 PHE A CE2  1 ? 1 
ATOM   2640  C CZ   . PHE A  1 165 ? 98.672  33.732  27.380  1.000 33.152  0 165 PHE A CZ   1 ? 1 
ATOM   2641  H H    . PHE A  1 165 ? 101.945 29.826  28.293  1.000 32.667  0 165 PHE A H    1 c 1 
ATOM   2642  H HA   . PHE A  1 165 ? 103.170 31.900  26.900  1.000 32.275  0 165 PHE A HA   1 c 1 
ATOM   2643  H HB2  . PHE A  1 165 ? 102.282 31.758  29.610  1.000 33.000  0 165 PHE A HB2  1 c 1 
ATOM   2644  H HB3  . PHE A  1 165 ? 103.013 33.037  29.023  1.000 32.887  0 165 PHE A HB3  1 c 1 
ATOM   2645  H HD1  . PHE A  1 165 ? 101.855 34.098  26.940  1.000 32.705  0 165 PHE A HD1  1 c 1 
ATOM   2646  H HD2  . PHE A  1 165 ? 99.937  31.711  29.519  1.000 33.406  0 165 PHE A HD2  1 c 1 
ATOM   2647  H HE1  . PHE A  1 165 ? 99.819  34.887  26.172  1.000 32.811  0 165 PHE A HE1  1 c 1 
ATOM   2648  H HE2  . PHE A  1 165 ? 97.901  32.495  28.756  1.000 33.449  0 165 PHE A HE2  1 c 1 
ATOM   2649  H HZ   . PHE A  1 165 ? 97.845  34.077  27.087  1.000 33.200  0 165 PHE A HZ   1 c 1 
ATOM   2650  N N    . ASP A  1 166 ? 105.482 31.900  27.778  1.000 33.230  0 166 ASP A N    1 ? 1 
ATOM   2651  C CA   . ASP A  1 166 ? 106.876 31.657  28.059  1.000 33.492  0 166 ASP A CA   1 ? 1 
ATOM   2652  C C    . ASP A  1 166 ? 107.611 32.973  28.133  1.000 34.459  0 166 ASP A C    1 ? 1 
ATOM   2653  O O    . ASP A  1 166 ? 107.699 33.695  27.135  1.000 34.466  0 166 ASP A O    1 ? 1 
ATOM   2654  C CB   . ASP A  1 166 ? 107.486 30.833  26.920  1.000 34.332  0 166 ASP A CB   1 ? 1 
ATOM   2655  C CG   . ASP A  1 166 ? 108.868 30.264  27.184  1.000 34.610  0 166 ASP A CG   1 ? 1 
ATOM   2656  O OD1  . ASP A  1 166 ? 109.227 30.127  28.356  1.000 35.093  0 166 ASP A OD1  1 ? 1 
ATOM   2657  O OD2  . ASP A  1 166 ? 109.568 29.966  26.177  1.000 35.555  0 166 ASP A OD2  1 ? 1 
ATOM   2658  H H    . ASP A  1 166 ? 105.253 32.632  27.281  1.000 33.105  0 166 ASP A H    1 c 1 
ATOM   2659  H HA   . ASP A  1 166 ? 106.964 31.174  28.914  1.000 33.967  0 166 ASP A HA   1 c 1 
ATOM   2660  H HB2  . ASP A  1 166 ? 106.888 30.083  26.728  1.000 34.071  0 166 ASP A HB2  1 c 1 
ATOM   2661  H HB3  . ASP A  1 166 ? 107.537 31.390  26.117  1.000 33.990  0 166 ASP A HB3  1 c 1 
ATOM   2662  N N    . GLY A  1 167 ? 108.209 33.272  29.292  1.000 36.018  0 167 GLY A N    1 ? 1 
ATOM   2663  C CA   . GLY A  1 167 ? 109.069 34.451  29.389  1.000 37.683  0 167 GLY A CA   1 ? 1 
ATOM   2664  C C    . GLY A  1 167 ? 108.993 35.242  30.717  1.000 39.250  0 167 GLY A C    1 ? 1 
ATOM   2665  O O    . GLY A  1 167 ? 109.799 36.155  30.930  1.000 38.034  0 167 GLY A O    1 ? 1 
ATOM   2666  H H    . GLY A  1 167 ? 108.099 32.733  30.022  1.000 36.172  0 167 GLY A H    1 c 1 
ATOM   2667  H HA2  . GLY A  1 167 ? 110.003 34.166  29.247  1.000 37.454  0 167 GLY A HA2  1 c 1 
ATOM   2668  H HA3  . GLY A  1 167 ? 108.842 35.066  28.650  1.000 37.352  0 167 GLY A HA3  1 c 1 
ATOM   2669  N N    . ASN A  1 168 ? 108.062 34.883  31.613  1.000 39.895  0 168 ASN A N    1 ? 1 
ATOM   2670  C CA   . ASN A  1 168 ? 107.876 35.667  32.830  1.000 44.044  0 168 ASN A CA   1 ? 1 
ATOM   2671  C C    . ASN A  1 168 ? 109.127 35.590  33.717  1.000 46.536  0 168 ASN A C    1 ? 1 
ATOM   2672  O O    . ASN A  1 168 ? 109.402 36.497  34.504  1.000 50.237  0 168 ASN A O    1 ? 1 
ATOM   2673  C CB   . ASN A  1 168 ? 106.585 35.257  33.549  1.000 44.910  0 168 ASN A CB   1 ? 1 
ATOM   2674  C CG   . ASN A  1 168 ? 105.332 35.674  32.832  1.000 45.765  0 168 ASN A CG   1 ? 1 
ATOM   2675  O OD1  . ASN A  1 168 ? 105.363 36.167  31.702  1.000 47.763  0 168 ASN A OD1  1 ? 1 
ATOM   2676  N ND2  . ASN A  1 168 ? 104.221 35.483  33.516  1.000 49.561  0 168 ASN A ND2  1 ? 1 
ATOM   2677  H H    . ASN A  1 168 ? 107.535 34.152  31.469  1.000 40.426  0 168 ASN A H    1 c 1 
ATOM   2678  H HA   . ASN A  1 168 ? 107.762 36.606  32.559  1.000 43.748  0 168 ASN A HA   1 c 1 
ATOM   2679  H HB2  . ASN A  1 168 ? 106.580 34.284  33.654  1.000 44.895  0 168 ASN A HB2  1 c 1 
ATOM   2680  H HB3  . ASN A  1 168 ? 106.585 35.655  34.444  1.000 45.298  0 168 ASN A HB3  1 c 1 
ATOM   2681  H HD21 . ASN A  1 168 ? 104.252 35.396  34.398  1.000 48.642  0 168 ASN A HD21 1 c 1 
ATOM   2682  H HD22 . ASN A  1 168 ? 103.444 35.440  33.093  1.000 48.386  0 168 ASN A HD22 1 c 1 
ATOM   2683  N N    . TRP A  1 169 ? 109.909 34.522  33.527  1.000 42.015  0 169 TRP A N    1 ? 1 
ATOM   2684  C CA   . TRP A  1 169 ? 111.166 34.284  34.195  1.000 40.606  0 169 TRP A CA   1 ? 1 
ATOM   2685  C C    . TRP A  1 169 ? 112.220 35.337  33.857  1.000 43.442  0 169 TRP A C    1 ? 1 
ATOM   2686  O O    . TRP A  1 169 ? 113.253 35.407  34.520  1.000 44.445  0 169 TRP A O    1 ? 1 
ATOM   2687  C CB   . TRP A  1 169 ? 111.642 32.870  33.842  1.000 40.641  0 169 TRP A CB   1 ? 1 
ATOM   2688  C CG   . TRP A  1 169 ? 111.425 32.451  32.404  1.000 39.744  0 169 TRP A CG   1 ? 1 
ATOM   2689  C CD1  . TRP A  1 169 ? 110.478 31.570  31.965  1.000 40.320  0 169 TRP A CD1  1 ? 1 
ATOM   2690  C CD2  . TRP A  1 169 ? 112.157 32.866  31.233  1.000 37.863  0 169 TRP A CD2  1 ? 1 
ATOM   2691  N NE1  . TRP A  1 169 ? 110.545 31.431  30.599  1.000 39.873  0 169 TRP A NE1  1 ? 1 
ATOM   2692  C CE2  . TRP A  1 169 ? 111.582 32.193  30.127  1.000 38.311  0 169 TRP A CE2  1 ? 1 
ATOM   2693  C CE3  . TRP A  1 169 ? 113.220 33.751  31.008  1.000 38.648  0 169 TRP A CE3  1 ? 1 
ATOM   2694  C CZ2  . TRP A  1 169 ? 112.027 32.384  28.816  1.000 36.938  0 169 TRP A CZ2  1 ? 1 
ATOM   2695  C CZ3  . TRP A  1 169 ? 113.658 33.953  29.718  1.000 40.169  0 169 TRP A CZ3  1 ? 1 
ATOM   2696  C CH2  . TRP A  1 169 ? 113.069 33.274  28.638  1.000 38.528  0 169 TRP A CH2  1 ? 1 
ATOM   2697  H H    . TRP A  1 169 ? 109.607 33.880  32.952  1.000 42.275  0 169 TRP A H    1 c 1 
ATOM   2698  H HA   . TRP A  1 169 ? 110.998 34.311  35.166  1.000 41.736  0 169 TRP A HA   1 c 1 
ATOM   2699  H HB2  . TRP A  1 169 ? 112.598 32.811  34.046  1.000 40.593  0 169 TRP A HB2  1 c 1 
ATOM   2700  H HB3  . TRP A  1 169 ? 111.176 32.240  34.428  1.000 40.712  0 169 TRP A HB3  1 c 1 
ATOM   2701  H HD1  . TRP A  1 169 ? 109.857 31.123  32.516  1.000 40.369  0 169 TRP A HD1  1 c 1 
ATOM   2702  H HE1  . TRP A  1 169 ? 110.040 30.900  30.117  1.000 39.335  0 169 TRP A HE1  1 c 1 
ATOM   2703  H HE3  . TRP A  1 169 ? 113.616 34.214  31.727  1.000 39.195  0 169 TRP A HE3  1 c 1 
ATOM   2704  H HZ2  . TRP A  1 169 ? 111.626 31.936  28.090  1.000 37.367  0 169 TRP A HZ2  1 c 1 
ATOM   2705  H HZ3  . TRP A  1 169 ? 114.386 34.532  29.559  1.000 39.440  0 169 TRP A HZ3  1 c 1 
ATOM   2706  H HH2  . TRP A  1 169 ? 113.407 33.412  27.771  1.000 38.207  0 169 TRP A HH2  1 c 1 
ATOM   2707  N N    . ASN A  1 170 ? 112.021 36.140  32.810  1.000 45.768  0 170 ASN A N    1 ? 1 
ATOM   2708  C CA   . ASN A  1 170 ? 112.955 37.231  32.526  1.000 44.347  0 170 ASN A CA   1 ? 1 
ATOM   2709  C C    . ASN A  1 170 ? 112.855 38.331  33.616  1.000 48.809  0 170 ASN A C    1 ? 1 
ATOM   2710  O O    . ASN A  1 170 ? 113.770 39.144  33.777  1.000 45.665  0 170 ASN A O    1 ? 1 
ATOM   2711  C CB   . ASN A  1 170 ? 112.669 37.859  31.168  1.000 40.304  0 170 ASN A CB   1 ? 1 
ATOM   2712  C CG   . ASN A  1 170 ? 113.523 39.072  30.888  1.000 39.541  0 170 ASN A CG   1 ? 1 
ATOM   2713  O OD1  . ASN A  1 170 ? 113.041 40.205  30.785  1.000 37.108  0 170 ASN A OD1  1 ? 1 
ATOM   2714  N ND2  . ASN A  1 170 ? 114.815 38.810  30.753  1.000 39.443  0 170 ASN A ND2  1 ? 1 
ATOM   2715  H H    . ASN A  1 170 ? 111.313 36.004  32.250  1.000 44.514  0 170 ASN A H    1 c 1 
ATOM   2716  H HA   . ASN A  1 170 ? 113.873 36.871  32.512  1.000 44.450  0 170 ASN A HA   1 c 1 
ATOM   2717  H HB2  . ASN A  1 170 ? 112.826 37.190  30.470  1.000 40.611  0 170 ASN A HB2  1 c 1 
ATOM   2718  H HB3  . ASN A  1 170 ? 111.725 38.118  31.131  1.000 40.861  0 170 ASN A HB3  1 c 1 
ATOM   2719  H HD21 . ASN A  1 170 ? 115.100 37.973  30.746  1.000 39.427  0 170 ASN A HD21 1 c 1 
ATOM   2720  H HD22 . ASN A  1 170 ? 115.394 39.473  30.670  1.000 39.544  0 170 ASN A HD22 1 c 1 
ATOM   2721  N N    . LYS A  1 171 ? 111.702 38.421  34.298  1.000 47.406  0 171 LYS A N    1 ? 1 
ATOM   2722  C CA   . LYS A  1 171 ? 111.530 39.375  35.384  1.000 51.237  0 171 LYS A CA   1 ? 1 
ATOM   2723  C C    . LYS A  1 171 ? 110.789 38.682  36.533  1.000 54.278  0 171 LYS A C    1 ? 1 
ATOM   2724  O O    . LYS A  1 171 ? 109.561 38.825  36.674  1.000 49.244  0 171 LYS A O    1 ? 1 
ATOM   2725  C CB   . LYS A  1 171 ? 110.705 40.573  34.924  1.000 49.154  0 171 LYS A CB   1 ? 1 
ATOM   2726  C CG   . LYS A  1 171 ? 111.340 41.452  33.885  1.000 51.465  0 171 LYS A CG   1 ? 1 
ATOM   2727  C CD   . LYS A  1 171 ? 110.418 42.565  33.501  1.000 58.030  0 171 LYS A CD   1 ? 1 
ATOM   2728  C CE   . LYS A  1 171 ? 110.952 43.416  32.377  1.000 68.981  0 171 LYS A CE   1 ? 1 
ATOM   2729  N NZ   . LYS A  1 171 ? 111.979 44.386  32.841  1.000 67.378  0 171 LYS A NZ   1 ? 1 
ATOM   2730  H H    . LYS A  1 171 ? 110.998 37.885  34.070  1.000 48.315  0 171 LYS A H    1 c 1 
ATOM   2731  H HA   . LYS A  1 171 ? 112.412 39.680  35.699  1.000 50.791  0 171 LYS A HA   1 c 1 
ATOM   2732  H HB2  . LYS A  1 171 ? 109.856 40.241  34.565  1.000 50.031  0 171 LYS A HB2  1 c 1 
ATOM   2733  H HB3  . LYS A  1 171 ? 110.500 41.124  35.708  1.000 50.503  0 171 LYS A HB3  1 c 1 
ATOM   2734  H HG2  . LYS A  1 171 ? 112.175 41.826  34.242  1.000 52.379  0 171 LYS A HG2  1 c 1 
ATOM   2735  H HG3  . LYS A  1 171 ? 111.555 40.916  33.093  1.000 51.942  0 171 LYS A HG3  1 c 1 
ATOM   2736  H HD2  . LYS A  1 171 ? 109.555 42.185  33.229  1.000 58.295  0 171 LYS A HD2  1 c 1 
ATOM   2737  H HD3  . LYS A  1 171 ? 110.262 43.135  34.284  1.000 58.802  0 171 LYS A HD3  1 c 1 
ATOM   2738  H HE2  . LYS A  1 171 ? 111.348 42.842  31.695  1.000 64.899  0 171 LYS A HE2  1 c 1 
ATOM   2739  H HE3  . LYS A  1 171 ? 110.218 43.908  31.965  1.000 65.380  0 171 LYS A HE3  1 c 1 
ATOM   2740  H HZ1  . LYS A  1 171 ? 112.674 43.942  33.218  1.000 68.024  0 171 LYS A HZ1  1 c 1 
ATOM   2741  H HZ2  . LYS A  1 171 ? 111.616 44.947  33.456  1.000 68.191  0 171 LYS A HZ2  1 c 1 
ATOM   2742  H HZ3  . LYS A  1 171 ? 112.282 44.873  32.139  1.000 67.817  0 171 LYS A HZ3  1 c 1 
ATOM   2743  N N    . LYS A  1 172 ? 111.552 37.929  37.327  1.000 59.483  0 172 LYS A N    1 ? 1 
ATOM   2744  C CA   . LYS A  1 172 ? 111.004 37.049  38.352  1.000 65.286  0 172 LYS A CA   1 ? 1 
ATOM   2745  C C    . LYS A  1 172 ? 110.210 37.874  39.367  1.000 61.165  0 172 LYS A C    1 ? 1 
ATOM   2746  O O    . LYS A  1 172 ? 109.238 37.357  39.909  1.000 57.902  0 172 LYS A O    1 ? 1 
ATOM   2747  C CB   . LYS A  1 172 ? 112.121 36.263  39.077  1.000 73.535  0 172 LYS A CB   1 ? 1 
ATOM   2748  C CG   . LYS A  1 172 ? 113.347 35.801  38.295  1.000 85.875  0 172 LYS A CG   1 ? 1 
ATOM   2749  C CD   . LYS A  1 172 ? 113.632 34.260  38.299  1.000 100.425 0 172 LYS A CD   1 ? 1 
ATOM   2750  C CE   . LYS A  1 172 ? 114.899 33.924  37.539  1.000 102.421 0 172 LYS A CE   1 ? 1 
ATOM   2751  N NZ   . LYS A  1 172 ? 114.738 32.754  36.625  1.000 107.883 0 172 LYS A NZ   1 ? 1 
ATOM   2752  H H    . LYS A  1 172 ? 112.460 37.985  37.239  1.000 59.569  0 172 LYS A H    1 c 1 
ATOM   2753  H HA   . LYS A  1 172 ? 110.394 36.408  37.918  1.000 64.310  0 172 LYS A HA   1 c 1 
ATOM   2754  H HB2  . LYS A  1 172 ? 112.440 36.821  39.817  1.000 74.355  0 172 LYS A HB2  1 c 1 
ATOM   2755  H HB3  . LYS A  1 172 ? 111.710 35.469  39.478  1.000 74.230  0 172 LYS A HB3  1 c 1 
ATOM   2756  H HG2  . LYS A  1 172 ? 113.247 36.089  37.364  1.000 84.675  0 172 LYS A HG2  1 c 1 
ATOM   2757  H HG3  . LYS A  1 172 ? 114.133 36.261  38.659  1.000 85.581  0 172 LYS A HG3  1 c 1 
ATOM   2758  H HD2  . LYS A  1 172 ? 113.719 33.947  39.225  1.000 97.699  0 172 LYS A HD2  1 c 1 
ATOM   2759  H HD3  . LYS A  1 172 ? 112.875 33.790  37.887  1.000 97.288  0 172 LYS A HD3  1 c 1 
ATOM   2760  H HE2  . LYS A  1 172 ? 115.176 34.697  37.012  1.000 103.027 0 172 LYS A HE2  1 c 1 
ATOM   2761  H HE3  . LYS A  1 172 ? 115.612 33.726  38.175  1.000 103.432 0 172 LYS A HE3  1 c 1 
ATOM   2762  H HZ1  . LYS A  1 172 ? 114.098 32.932  36.007  1.000 105.766 0 172 LYS A HZ1  1 c 1 
ATOM   2763  H HZ2  . LYS A  1 172 ? 114.495 32.022  37.102  1.000 106.094 0 172 LYS A HZ2  1 c 1 
ATOM   2764  H HZ3  . LYS A  1 172 ? 115.521 32.585  36.200  1.000 105.902 0 172 LYS A HZ3  1 c 1 
ATOM   2765  N N    . ASP A  1 173 ? 110.608 39.150  39.589  1.000 61.793  0 173 ASP A N    1 ? 1 
ATOM   2766  C CA   . ASP A  1 173 ? 110.052 39.939  40.679  1.000 69.290  0 173 ASP A CA   1 ? 1 
ATOM   2767  C C    . ASP A  1 173 ? 109.041 40.975  40.200  1.000 67.345  0 173 ASP A C    1 ? 1 
ATOM   2768  O O    . ASP A  1 173 ? 108.520 41.709  41.007  1.000 73.835  0 173 ASP A O    1 ? 1 
ATOM   2769  C CB   . ASP A  1 173 ? 111.137 40.686  41.451  1.000 78.707  0 173 ASP A CB   1 ? 1 
ATOM   2770  C CG   . ASP A  1 173 ? 112.112 39.763  42.183  1.000 87.116  0 173 ASP A CG   1 ? 1 
ATOM   2771  O OD1  . ASP A  1 173 ? 111.653 38.718  42.768  1.000 75.629  0 173 ASP A OD1  1 ? 1 
ATOM   2772  O OD2  . ASP A  1 173 ? 113.328 40.081  42.176  1.000 92.100  0 173 ASP A OD2  1 ? 1 
ATOM   2773  H H    . ASP A  1 173 ? 111.247 39.527  39.057  1.000 62.954  0 173 ASP A H    1 c 1 
ATOM   2774  H HA   . ASP A  1 173 ? 109.597 39.328  41.305  1.000 68.992  0 173 ASP A HA   1 c 1 
ATOM   2775  H HB2  . ASP A  1 173 ? 111.647 41.242  40.828  1.000 78.076  0 173 ASP A HB2  1 c 1 
ATOM   2776  H HB3  . ASP A  1 173 ? 110.719 41.272  42.114  1.000 78.435  0 173 ASP A HB3  1 c 1 
ATOM   2777  N N    . ALA A  1 174 ? 108.729 41.037  38.903  1.000 62.625  0 174 ALA A N    1 ? 1 
ATOM   2778  C CA   . ALA A  1 174 ? 107.777 42.020  38.407  1.000 56.046  0 174 ALA A CA   1 ? 1 
ATOM   2779  C C    . ALA A  1 174 ? 106.339 41.535  38.581  1.000 51.617  0 174 ALA A C    1 ? 1 
ATOM   2780  O O    . ALA A  1 174 ? 106.074 40.362  38.760  1.000 49.476  0 174 ALA A O    1 ? 1 
ATOM   2781  C CB   . ALA A  1 174 ? 108.083 42.315  36.970  1.000 57.610  0 174 ALA A CB   1 ? 1 
ATOM   2782  H H    . ALA A  1 174 ? 109.112 40.453  38.313  1.000 61.664  0 174 ALA A H    1 c 1 
ATOM   2783  H HA   . ALA A  1 174 ? 107.889 42.850  38.926  1.000 57.042  0 174 ALA A HA   1 c 1 
ATOM   2784  H HB1  . ALA A  1 174 ? 107.454 42.974  36.633  1.000 56.970  0 174 ALA A HB1  1 c 1 
ATOM   2785  H HB2  . ALA A  1 174 ? 108.987 42.664  36.895  1.000 57.008  0 174 ALA A HB2  1 c 1 
ATOM   2786  H HB3  . ALA A  1 174 ? 108.007 41.499  36.447  1.000 56.714  0 174 ALA A HB3  1 c 1 
ATOM   2787  N N    . ASP A  1 175 ? 105.400 42.486  38.600  1.000 53.750  0 175 ASP A N    1 ? 1 
ATOM   2788  C CA   . ASP A  1 175 ? 103.976 42.181  38.605  1.000 55.108  0 175 ASP A CA   1 ? 1 
ATOM   2789  C C    . ASP A  1 175 ? 103.531 42.080  37.140  1.000 51.678  0 175 ASP A C    1 ? 1 
ATOM   2790  O O    . ASP A  1 175 ? 103.538 43.089  36.433  1.000 45.573  0 175 ASP A O    1 ? 1 
ATOM   2791  C CB   . ASP A  1 175 ? 103.215 43.256  39.387  1.000 57.431  0 175 ASP A CB   1 ? 1 
ATOM   2792  C CG   . ASP A  1 175 ? 101.710 43.036  39.473  1.000 61.642  0 175 ASP A CG   1 ? 1 
ATOM   2793  O OD1  . ASP A  1 175 ? 101.218 42.002  38.971  1.000 60.317  0 175 ASP A OD1  1 ? 1 
ATOM   2794  O OD2  . ASP A  1 175 ? 101.029 43.943  39.994  1.000 67.229  0 175 ASP A OD2  1 ? 1 
ATOM   2795  H H    . ASP A  1 175 ? 105.658 43.363  38.610  1.000 53.729  0 175 ASP A H    1 c 1 
ATOM   2796  H HA   . ASP A  1 175 ? 103.838 41.311  39.046  1.000 54.574  0 175 ASP A HA   1 c 1 
ATOM   2797  H HB2  . ASP A  1 175 ? 103.570 43.294  40.299  1.000 58.197  0 175 ASP A HB2  1 c 1 
ATOM   2798  H HB3  . ASP A  1 175 ? 103.372 44.125  38.964  1.000 57.824  0 175 ASP A HB3  1 c 1 
ATOM   2799  N N    . TRP A  1 176 ? 103.160 40.863  36.696  1.000 49.126  0 176 TRP A N    1 ? 1 
ATOM   2800  C CA   . TRP A  1 176 ? 102.798 40.592  35.317  1.000 45.595  0 176 TRP A CA   1 ? 1 
ATOM   2801  C C    . TRP A  1 176 ? 101.305 40.762  35.096  1.000 46.116  0 176 TRP A C    1 ? 1 
ATOM   2802  O O    . TRP A  1 176 ? 100.848 40.524  33.984  1.000 45.631  0 176 TRP A O    1 ? 1 
ATOM   2803  C CB   . TRP A  1 176 ? 103.256 39.162  34.900  1.000 46.246  0 176 TRP A CB   1 ? 1 
ATOM   2804  C CG   . TRP A  1 176 ? 104.732 39.060  34.642  1.000 47.180  0 176 TRP A CG   1 ? 1 
ATOM   2805  C CD1  . TRP A  1 176 ? 105.698 38.804  35.569  1.000 46.877  0 176 TRP A CD1  1 ? 1 
ATOM   2806  C CD2  . TRP A  1 176 ? 105.414 39.278  33.393  1.000 44.710  0 176 TRP A CD2  1 ? 1 
ATOM   2807  N NE1  . TRP A  1 176 ? 106.933 38.882  34.989  1.000 48.908  0 176 TRP A NE1  1 ? 1 
ATOM   2808  C CE2  . TRP A  1 176 ? 106.784 39.138  33.650  1.000 46.853  0 176 TRP A CE2  1 ? 1 
ATOM   2809  C CE3  . TRP A  1 176 ? 104.990 39.521  32.096  1.000 43.110  0 176 TRP A CE3  1 ? 1 
ATOM   2810  C CZ2  . TRP A  1 176 ? 107.740 39.251  32.646  1.000 46.649  0 176 TRP A CZ2  1 ? 1 
ATOM   2811  C CZ3  . TRP A  1 176 ? 105.929 39.646  31.105  1.000 42.920  0 176 TRP A CZ3  1 ? 1 
ATOM   2812  C CH2  . TRP A  1 176 ? 107.285 39.503  31.376  1.000 44.782  0 176 TRP A CH2  1 ? 1 
ATOM   2813  H H    . TRP A  1 176 ? 103.132 40.171  37.293  1.000 49.065  0 176 TRP A H    1 c 1 
ATOM   2814  H HA   . TRP A  1 176 ? 103.276 41.238  34.746  1.000 46.304  0 176 TRP A HA   1 c 1 
ATOM   2815  H HB2  . TRP A  1 176 ? 103.009 38.538  35.612  1.000 46.461  0 176 TRP A HB2  1 c 1 
ATOM   2816  H HB3  . TRP A  1 176 ? 102.770 38.903  34.090  1.000 46.032  0 176 TRP A HB3  1 c 1 
ATOM   2817  H HD1  . TRP A  1 176 ? 105.548 38.682  36.494  1.000 47.738  0 176 TRP A HD1  1 c 1 
ATOM   2818  H HE1  . TRP A  1 176 ? 107.695 38.737  35.399  1.000 47.991  0 176 TRP A HE1  1 c 1 
ATOM   2819  H HE3  . TRP A  1 176 ? 104.072 39.631  31.906  1.000 43.507  0 176 TRP A HE3  1 c 1 
ATOM   2820  H HZ2  . TRP A  1 176 ? 108.658 39.145  32.830  1.000 46.270  0 176 TRP A HZ2  1 c 1 
ATOM   2821  H HZ3  . TRP A  1 176 ? 105.650 39.834  30.223  1.000 43.158  0 176 TRP A HZ3  1 c 1 
ATOM   2822  H HH2  . TRP A  1 176 ? 107.907 39.595  30.675  1.000 44.499  0 176 TRP A HH2  1 c 1 
ATOM   2823  N N    . HIS A  1 177 ? 100.543 41.105  36.145  1.000 49.379  0 177 HIS A N    1 ? 1 
ATOM   2824  C CA   . HIS A  1 177 ? 99.106  41.335  36.014  1.000 51.720  0 177 HIS A CA   1 ? 1 
ATOM   2825  C C    . HIS A  1 177 ? 98.403  40.122  35.367  1.000 53.118  0 177 HIS A C    1 ? 1 
ATOM   2826  O O    . HIS A  1 177 ? 97.595  40.229  34.413  1.000 49.546  0 177 HIS A O    1 ? 1 
ATOM   2827  C CB   . HIS A  1 177 ? 98.871  42.677  35.312  1.000 53.762  0 177 HIS A CB   1 ? 1 
ATOM   2828  C CG   . HIS A  1 177 ? 99.228  43.894  36.119  1.000 59.473  0 177 HIS A CG   1 ? 1 
ATOM   2829  N ND1  . HIS A  1 177 ? 100.457 44.531  36.087  1.000 69.945  0 177 HIS A ND1  1 ? 1 
ATOM   2830  C CD2  . HIS A  1 177 ? 98.490  44.607  36.984  1.000 64.284  0 177 HIS A CD2  1 ? 1 
ATOM   2831  C CE1  . HIS A  1 177 ? 100.457 45.580  36.913  1.000 70.054  0 177 HIS A CE1  1 ? 1 
ATOM   2832  N NE2  . HIS A  1 177 ? 99.270  45.646  37.459  1.000 67.778  0 177 HIS A NE2  1 ? 1 
ATOM   2833  H H    . HIS A  1 177 ? 100.924 41.191  36.971  1.000 49.372  0 177 HIS A H    1 c 1 
ATOM   2834  H HA   . HIS A  1 177 ? 98.754  41.425  36.934  1.000 52.280  0 177 HIS A HA   1 c 1 
ATOM   2835  H HB2  . HIS A  1 177 ? 99.388  42.689  34.478  1.000 54.014  0 177 HIS A HB2  1 c 1 
ATOM   2836  H HB3  . HIS A  1 177 ? 97.927  42.736  35.062  1.000 54.558  0 177 HIS A HB3  1 c 1 
ATOM   2837  H HD1  . HIS A  1 177 ? 101.156 44.259  35.598  0.000 67.184  0 177 HIS A HD1  1 c 1 
ATOM   2838  H HD2  . HIS A  1 177 ? 97.601  44.439  37.227  1.000 64.071  0 177 HIS A HD2  1 c 1 
ATOM   2839  H HE1  . HIS A  1 177 ? 101.174 46.170  37.067  1.000 69.454  0 177 HIS A HE1  1 c 1 
ATOM   2840  H HE2  . HIS A  1 177 ? 99.011  46.253  38.021  0.000 66.034  0 177 HIS A HE2  1 c 1 
ATOM   2841  N N    . LEU A  1 178 ? 98.702  38.946  35.934  1.000 51.390  0 178 LEU A N    1 ? 1 
ATOM   2842  C CA   . LEU A  1 178 ? 98.149  37.713  35.420  1.000 51.511  0 178 LEU A CA   1 ? 1 
ATOM   2843  C C    . LEU A  1 178 ? 96.638  37.621  35.640  1.000 50.560  0 178 LEU A C    1 ? 1 
ATOM   2844  O O    . LEU A  1 178 ? 95.923  37.112  34.779  1.000 52.413  0 178 LEU A O    1 ? 1 
ATOM   2845  C CB   . LEU A  1 178 ? 98.919  36.544  36.046  1.000 53.742  0 178 LEU A CB   1 ? 1 
ATOM   2846  C CG   . LEU A  1 178 ? 100.407 36.526  35.669  1.000 55.576  0 178 LEU A CG   1 ? 1 
ATOM   2847  C CD1  . LEU A  1 178 ? 101.119 35.340  36.265  1.000 54.844  0 178 LEU A CD1  1 ? 1 
ATOM   2848  C CD2  . LEU A  1 178 ? 100.617 36.502  34.159  1.000 57.763  0 178 LEU A CD2  1 ? 1 
ATOM   2849  H H    . LEU A  1 178 ? 99.251  38.918  36.664  1.000 52.100  0 178 LEU A H    1 c 1 
ATOM   2850  H HA   . LEU A  1 178 ? 98.305  37.704  34.449  1.000 51.357  0 178 LEU A HA   1 c 1 
ATOM   2851  H HB2  . LEU A  1 178 ? 98.839  36.597  37.019  1.000 53.960  0 178 LEU A HB2  1 c 1 
ATOM   2852  H HB3  . LEU A  1 178 ? 98.508  35.705  35.755  1.000 53.545  0 178 LEU A HB3  1 c 1 
ATOM   2853  H HG   . LEU A  1 178 ? 100.826 37.347  36.026  1.000 55.599  0 178 LEU A HG   1 c 1 
ATOM   2854  H HD11 . LEU A  1 178 ? 102.081 35.471  36.196  1.000 54.977  0 178 LEU A HD11 1 c 1 
ATOM   2855  H HD12 . LEU A  1 178 ? 100.867 34.533  35.783  1.000 54.883  0 178 LEU A HD12 1 c 1 
ATOM   2856  H HD13 . LEU A  1 178 ? 100.871 35.248  37.201  1.000 55.382  0 178 LEU A HD13 1 c 1 
ATOM   2857  H HD21 . LEU A  1 178 ? 100.320 37.344  33.773  1.000 56.813  0 178 LEU A HD21 1 c 1 
ATOM   2858  H HD22 . LEU A  1 178 ? 100.108 35.769  33.771  1.000 56.701  0 178 LEU A HD22 1 c 1 
ATOM   2859  H HD23 . LEU A  1 178 ? 101.563 36.376  33.966  1.000 56.677  0 178 LEU A HD23 1 c 1 
ATOM   2860  N N    . PRO A  1 179 ? 96.062  38.052  36.782  1.000 52.327  0 179 PRO A N    1 ? 1 
ATOM   2861  C CA   . PRO A  1 179 ? 94.602  38.010  36.947  1.000 50.391  0 179 PRO A CA   1 ? 1 
ATOM   2862  C C    . PRO A  1 179 ? 93.846  38.673  35.802  1.000 49.529  0 179 PRO A C    1 ? 1 
ATOM   2863  O O    . PRO A  1 179 ? 92.859  38.116  35.326  1.000 47.494  0 179 PRO A O    1 ? 1 
ATOM   2864  C CB   . PRO A  1 179 ? 94.363  38.701  38.294  1.000 50.873  0 179 PRO A CB   1 ? 1 
ATOM   2865  C CG   . PRO A  1 179 ? 95.655  38.388  39.070  1.000 51.241  0 179 PRO A CG   1 ? 1 
ATOM   2866  C CD   . PRO A  1 179 ? 96.746  38.463  38.025  1.000 52.182  0 179 PRO A CD   1 ? 1 
ATOM   2867  H HA   . PRO A  1 179 ? 94.320  37.064  37.021  1.000 50.639  0 179 PRO A HA   1 c 1 
ATOM   2868  H HB2  . PRO A  1 179 ? 94.244  39.669  38.182  1.000 51.026  0 179 PRO A HB2  1 c 1 
ATOM   2869  H HB3  . PRO A  1 179 ? 93.578  38.330  38.750  1.000 51.197  0 179 PRO A HB3  1 c 1 
ATOM   2870  H HG2  . PRO A  1 179 ? 95.806  39.046  39.779  1.000 51.784  0 179 PRO A HG2  1 c 1 
ATOM   2871  H HG3  . PRO A  1 179 ? 95.616  37.495  39.469  1.000 51.554  0 179 PRO A HG3  1 c 1 
ATOM   2872  H HD2  . PRO A  1 179 ? 97.095  39.371  37.948  1.000 51.992  0 179 PRO A HD2  1 c 1 
ATOM   2873  H HD3  . PRO A  1 179 ? 97.480  37.858  38.239  1.000 51.911  0 179 PRO A HD3  1 c 1 
ATOM   2874  N N    . GLU A  1 180 ? 94.353  39.803  35.290  1.000 52.089  0 180 GLU A N    1 ? 1 
ATOM   2875  C CA   . GLU A  1 180 ? 93.711  40.496  34.175  1.000 49.978  0 180 GLU A CA   1 ? 1 
ATOM   2876  C C    . GLU A  1 180 ? 93.950  39.770  32.839  1.000 46.420  0 180 GLU A C    1 ? 1 
ATOM   2877  O O    . GLU A  1 180 ? 93.039  39.682  32.032  1.000 45.668  0 180 GLU A O    1 ? 1 
ATOM   2878  C CB   . GLU A  1 180 ? 94.071  41.985  34.059  1.000 57.713  0 180 GLU A CB   1 ? 1 
ATOM   2879  C CG   . GLU A  1 180 ? 95.329  42.519  34.754  1.000 69.461  0 180 GLU A CG   1 ? 1 
ATOM   2880  C CD   . GLU A  1 180 ? 95.240  42.925  36.220  1.000 72.304  0 180 GLU A CD   1 ? 1 
ATOM   2881  O OE1  . GLU A  1 180 ? 95.752  42.150  37.113  1.000 65.555  0 180 GLU A OE1  1 ? 1 
ATOM   2882  O OE2  . GLU A  1 180 ? 94.800  44.043  36.443  1.000 77.553  0 180 GLU A OE2  1 ? 1 
ATOM   2883  H H    . GLU A  1 180 ? 95.121  40.147  35.643  1.000 51.306  0 180 GLU A H    1 c 1 
ATOM   2884  H HA   . GLU A  1 180 ? 92.742  40.456  34.346  1.000 51.090  0 180 GLU A HA   1 c 1 
ATOM   2885  H HB2  . GLU A  1 180 ? 94.149  42.195  33.104  1.000 57.533  0 180 GLU A HB2  1 c 1 
ATOM   2886  H HB3  . GLU A  1 180 ? 93.306  42.496  34.398  1.000 58.139  0 180 GLU A HB3  1 c 1 
ATOM   2887  H HG2  . GLU A  1 180 ? 96.028  41.842  34.677  1.000 66.225  0 180 GLU A HG2  1 c 1 
ATOM   2888  H HG3  . GLU A  1 180 ? 95.640  43.304  34.253  1.000 66.755  0 180 GLU A HG3  1 c 1 
ATOM   2889  N N    . LEU A  1 181 ? 95.187  39.291  32.595  1.000 43.716  0 181 LEU A N    1 ? 1 
ATOM   2890  C CA   . LEU A  1 181 ? 95.453  38.559  31.372  1.000 42.393  0 181 LEU A CA   1 ? 1 
ATOM   2891  C C    . LEU A  1 181 ? 94.646  37.249  31.315  1.000 41.885  0 181 LEU A C    1 ? 1 
ATOM   2892  O O    . LEU A  1 181 ? 93.945  37.006  30.336  1.000 40.506  0 181 LEU A O    1 ? 1 
ATOM   2893  C CB   . LEU A  1 181 ? 96.961  38.261  31.272  1.000 43.020  0 181 LEU A CB   1 ? 1 
ATOM   2894  C CG   . LEU A  1 181 ? 97.376  37.407  30.085  1.000 41.520  0 181 LEU A CG   1 ? 1 
ATOM   2895  C CD1  . LEU A  1 181 ? 97.084  38.142  28.785  1.000 41.737  0 181 LEU A CD1  1 ? 1 
ATOM   2896  C CD2  . LEU A  1 181 ? 98.845  37.093  30.146  1.000 42.046  0 181 LEU A CD2  1 ? 1 
ATOM   2897  H H    . LEU A  1 181 ? 95.863  39.426  33.195  1.000 44.186  0 181 LEU A H    1 c 1 
ATOM   2898  H HA   . LEU A  1 181 ? 95.183  39.126  30.613  1.000 42.534  0 181 LEU A HA   1 c 1 
ATOM   2899  H HB2  . LEU A  1 181 ? 97.441  39.112  31.225  1.000 42.577  0 181 LEU A HB2  1 c 1 
ATOM   2900  H HB3  . LEU A  1 181 ? 97.241  37.809  32.093  1.000 42.725  0 181 LEU A HB3  1 c 1 
ATOM   2901  H HG   . LEU A  1 181 ? 96.867  36.560  30.099  1.000 41.922  0 181 LEU A HG   1 c 1 
ATOM   2902  H HD11 . LEU A  1 181 ? 97.216  37.536  28.034  1.000 41.370  0 181 LEU A HD11 1 c 1 
ATOM   2903  H HD12 . LEU A  1 181 ? 97.688  38.900  28.699  1.000 41.580  0 181 LEU A HD12 1 c 1 
ATOM   2904  H HD13 . LEU A  1 181 ? 96.165  38.458  28.785  1.000 41.758  0 181 LEU A HD13 1 c 1 
ATOM   2905  H HD21 . LEU A  1 181 ? 99.040  36.611  30.968  1.000 41.985  0 181 LEU A HD21 1 c 1 
ATOM   2906  H HD22 . LEU A  1 181 ? 99.355  37.922  30.127  1.000 41.845  0 181 LEU A HD22 1 c 1 
ATOM   2907  H HD23 . LEU A  1 181 ? 99.092  36.544  29.382  1.000 41.576  0 181 LEU A HD23 1 c 1 
ATOM   2908  N N    . TYR A  1 182 ? 94.739  36.415  32.358  1.000 42.317  0 182 TYR A N    1 ? 1 
ATOM   2909  C CA   . TYR A  1 182 ? 94.098  35.116  32.345  1.000 41.586  0 182 TYR A CA   1 ? 1 
ATOM   2910  C C    . TYR A  1 182 ? 92.599  35.283  32.521  1.000 42.385  0 182 TYR A C    1 ? 1 
ATOM   2911  O O    . TYR A  1 182 ? 91.830  34.452  32.039  1.000 44.503  0 182 TYR A O    1 ? 1 
ATOM   2912  C CB   . TYR A  1 182 ? 94.696  34.205  33.438  1.000 42.550  0 182 TYR A CB   1 ? 1 
ATOM   2913  C CG   . TYR A  1 182 ? 96.164  33.904  33.291  1.000 42.723  0 182 TYR A CG   1 ? 1 
ATOM   2914  C CD1  . TYR A  1 182 ? 96.842  34.053  32.089  1.000 43.586  0 182 TYR A CD1  1 ? 1 
ATOM   2915  C CD2  . TYR A  1 182 ? 96.883  33.424  34.357  1.000 45.873  0 182 TYR A CD2  1 ? 1 
ATOM   2916  C CE1  . TYR A  1 182 ? 98.190  33.743  31.959  1.000 43.103  0 182 TYR A CE1  1 ? 1 
ATOM   2917  C CE2  . TYR A  1 182 ? 98.249  33.131  34.260  1.000 45.925  0 182 TYR A CE2  1 ? 1 
ATOM   2918  C CZ   . TYR A  1 182 ? 98.904  33.283  33.053  1.000 43.948  0 182 TYR A CZ   1 ? 1 
ATOM   2919  O OH   . TYR A  1 182 ? 100.239 33.018  32.953  1.000 44.806  0 182 TYR A OH   1 ? 1 
ATOM   2920  H H    . TYR A  1 182 ? 95.216  36.666  33.096  1.000 42.268  0 182 TYR A H    1 c 1 
ATOM   2921  H HA   . TYR A  1 182 ? 94.256  34.695  31.463  1.000 41.690  0 182 TYR A HA   1 c 1 
ATOM   2922  H HB2  . TYR A  1 182 ? 94.549  34.633  34.308  1.000 42.766  0 182 TYR A HB2  1 c 1 
ATOM   2923  H HB3  . TYR A  1 182 ? 94.201  33.359  33.437  1.000 42.486  0 182 TYR A HB3  1 c 1 
ATOM   2924  H HD1  . TYR A  1 182 ? 96.374  34.361  31.332  1.000 43.104  0 182 TYR A HD1  1 c 1 
ATOM   2925  H HD2  . TYR A  1 182 ? 96.452  33.315  35.188  1.000 45.481  0 182 TYR A HD2  1 c 1 
ATOM   2926  H HE1  . TYR A  1 182 ? 98.626  33.873  31.133  1.000 43.069  0 182 TYR A HE1  1 c 1 
ATOM   2927  H HE2  . TYR A  1 182 ? 98.719  32.817  35.014  1.000 45.587  0 182 TYR A HE2  1 c 1 
ATOM   2928  H HH   . TYR A  1 182 ? 100.650 33.148  32.191  0.000 44.492  0 182 TYR A HH   1 c 1 
ATOM   2929  N N    . GLY A  1 183 ? 92.159  36.372  33.178  1.000 43.753  0 183 GLY A N    1 ? 1 
ATOM   2930  C CA   . GLY A  1 183 ? 90.740  36.632  33.322  1.000 42.981  0 183 GLY A CA   1 ? 1 
ATOM   2931  C C    . GLY A  1 183 ? 90.102  36.969  31.980  1.000 41.856  0 183 GLY A C    1 ? 1 
ATOM   2932  O O    . GLY A  1 183 ? 88.989  36.586  31.697  1.000 42.968  0 183 GLY A O    1 ? 1 
ATOM   2933  H H    . GLY A  1 183 ? 92.757  36.954  33.553  1.000 43.294  0 183 GLY A H    1 c 1 
ATOM   2934  H HA2  . GLY A  1 183 ? 90.300  35.832  33.705  1.000 43.174  0 183 GLY A HA2  1 c 1 
ATOM   2935  H HA3  . GLY A  1 183 ? 90.611  37.388  33.948  1.000 43.289  0 183 GLY A HA3  1 c 1 
ATOM   2936  N N    . MET A  1 184 ? 90.797  37.738  31.152  1.000 42.121  0 184 MET A N    1 ? 1 
ATOM   2937  C CA   . MET A  1 184 ? 90.310  38.015  29.811  1.000 41.199  0 184 MET A CA   1 ? 1 
ATOM   2938  C C    . MET A  1 184 ? 90.272  36.705  28.980  1.000 41.232  0 184 MET A C    1 ? 1 
ATOM   2939  O O    . MET A  1 184 ? 89.332  36.443  28.233  1.000 38.722  0 184 MET A O    1 ? 1 
ATOM   2940  C CB   . MET A  1 184 ? 91.222  39.058  29.196  1.000 42.848  0 184 MET A CB   1 ? 1 
ATOM   2941  C CG   . MET A  1 184 ? 90.855  39.347  27.737  1.000 45.694  0 184 MET A CG   1 ? 1 
ATOM   2942  S SD   . MET A  1 184 ? 92.189  39.940  26.862  1.000 55.916  0 184 MET A SD   1 ? 1 
ATOM   2943  C CE   . MET A  1 184 ? 93.235  38.486  26.600  1.000 47.855  0 184 MET A CE   1 ? 1 
ATOM   2944  H H    . MET A  1 184 ? 91.588  38.107  31.424  1.000 41.822  0 184 MET A H    1 c 1 
ATOM   2945  H HA   . MET A  1 184 ? 89.395  38.375  29.877  1.000 41.946  0 184 MET A HA   1 c 1 
ATOM   2946  H HB2  . MET A  1 184 ? 91.158  39.884  29.715  1.000 43.239  0 184 MET A HB2  1 c 1 
ATOM   2947  H HB3  . MET A  1 184 ? 92.146  38.741  29.242  1.000 42.941  0 184 MET A HB3  1 c 1 
ATOM   2948  H HG2  . MET A  1 184 ? 90.532  38.527  27.307  1.000 46.390  0 184 MET A HG2  1 c 1 
ATOM   2949  H HG3  . MET A  1 184 ? 90.133  40.010  27.709  1.000 46.777  0 184 MET A HG3  1 c 1 
ATOM   2950  H HE1  . MET A  1 184 ? 93.514  38.132  27.453  1.000 49.587  0 184 MET A HE1  1 c 1 
ATOM   2951  H HE2  . MET A  1 184 ? 92.737  37.814  26.120  1.000 49.463  0 184 MET A HE2  1 c 1 
ATOM   2952  H HE3  . MET A  1 184 ? 94.013  38.739  26.087  1.000 49.312  0 184 MET A HE3  1 c 1 
ATOM   2953  N N    . ILE A  1 185 ? 91.279  35.827  29.121  1.000 40.113  0 185 ILE A N    1 ? 1 
ATOM   2954  C CA   . ILE A  1 185 ? 91.223  34.541  28.437  1.000 39.854  0 185 ILE A CA   1 ? 1 
ATOM   2955  C C    . ILE A  1 185 ? 89.991  33.763  28.879  1.000 39.594  0 185 ILE A C    1 ? 1 
ATOM   2956  O O    . ILE A  1 185 ? 89.274  33.179  28.038  1.000 37.271  0 185 ILE A O    1 ? 1 
ATOM   2957  C CB   . ILE A  1 185 ? 92.521  33.719  28.625  1.000 39.238  0 185 ILE A CB   1 ? 1 
ATOM   2958  C CG1  . ILE A  1 185 ? 93.737  34.419  28.027  1.000 38.661  0 185 ILE A CG1  1 ? 1 
ATOM   2959  C CG2  . ILE A  1 185 ? 92.352  32.332  28.034  1.000 39.180  0 185 ILE A CG2  1 ? 1 
ATOM   2960  C CD1  . ILE A  1 185 ? 95.024  33.733  28.270  1.000 38.669  0 185 ILE A CD1  1 ? 1 
ATOM   2961  H H    . ILE A  1 185 ? 92.001  36.029  29.645  1.000 40.311  0 185 ILE A H    1 c 1 
ATOM   2962  H HA   . ILE A  1 185 ? 91.131  34.721  27.484  1.000 39.503  0 185 ILE A HA   1 c 1 
ATOM   2963  H HB   . ILE A  1 185 ? 92.677  33.619  29.597  1.000 39.484  0 185 ILE A HB   1 c 1 
ATOM   2964  H HG12 . ILE A  1 185 ? 93.605  34.500  27.059  1.000 38.589  0 185 ILE A HG12 1 c 1 
ATOM   2965  H HG13 . ILE A  1 185 ? 93.792  35.324  28.397  1.000 38.912  0 185 ILE A HG13 1 c 1 
ATOM   2966  H HG21 . ILE A  1 185 ? 92.139  32.405  27.087  1.000 38.987  0 185 ILE A HG21 1 c 1 
ATOM   2967  H HG22 . ILE A  1 185 ? 91.632  31.864  28.490  1.000 39.356  0 185 ILE A HG22 1 c 1 
ATOM   2968  H HG23 . ILE A  1 185 ? 93.176  31.827  28.140  1.000 38.993  0 185 ILE A HG23 1 c 1 
ATOM   2969  H HD11 . ILE A  1 185 ? 95.063  32.912  27.749  1.000 38.432  0 185 ILE A HD11 1 c 1 
ATOM   2970  H HD12 . ILE A  1 185 ? 95.106  33.520  29.217  1.000 38.788  0 185 ILE A HD12 1 c 1 
ATOM   2971  H HD13 . ILE A  1 185 ? 95.757  34.317  28.006  1.000 38.426  0 185 ILE A HD13 1 c 1 
ATOM   2972  N N    . ARG A  1 186 ? 89.758  33.729  30.202  1.000 41.231  0 186 ARG A N    1 ? 1 
ATOM   2973  C CA   . ARG A  1 186 ? 88.619  32.957  30.699  1.000 44.686  0 186 ARG A CA   1 ? 1 
ATOM   2974  C C    . ARG A  1 186 ? 87.293  33.522  30.216  1.000 45.360  0 186 ARG A C    1 ? 1 
ATOM   2975  O O    . ARG A  1 186 ? 86.351  32.765  30.029  1.000 48.734  0 186 ARG A O    1 ? 1 
ATOM   2976  C CB   . ARG A  1 186 ? 88.561  32.946  32.229  1.000 46.321  0 186 ARG A CB   1 ? 1 
ATOM   2977  C CG   . ARG A  1 186 ? 89.583  32.013  32.840  1.000 48.498  0 186 ARG A CG   1 ? 1 
ATOM   2978  C CD   . ARG A  1 186 ? 89.225  30.556  32.605  1.000 48.314  0 186 ARG A CD   1 ? 1 
ATOM   2979  N NE   . ARG A  1 186 ? 90.393  29.802  32.992  1.000 50.194  0 186 ARG A NE   1 ? 1 
ATOM   2980  C CZ   . ARG A  1 186 ? 91.007  28.877  32.254  1.000 49.167  0 186 ARG A CZ   1 ? 1 
ATOM   2981  N NH1  . ARG A  1 186 ? 92.187  28.449  32.661  1.000 48.770  0 186 ARG A NH1  1 ? 1 
ATOM   2982  N NH2  . ARG A  1 186 ? 90.460  28.385  31.140  1.000 47.771  0 186 ARG A NH2  1 ? 1 
ATOM   2983  H H    . ARG A  1 186 ? 90.299  34.173  30.789  1.000 41.635  0 186 ARG A H    1 c 1 
ATOM   2984  H HA   . ARG A  1 186 ? 88.704  32.033  30.373  1.000 44.152  0 186 ARG A HA   1 c 1 
ATOM   2985  H HB2  . ARG A  1 186 ? 88.718  33.856  32.559  1.000 46.594  0 186 ARG A HB2  1 c 1 
ATOM   2986  H HB3  . ARG A  1 186 ? 87.664  32.669  32.513  1.000 46.771  0 186 ARG A HB3  1 c 1 
ATOM   2987  H HG2  . ARG A  1 186 ? 90.465  32.195  32.451  1.000 47.656  0 186 ARG A HG2  1 c 1 
ATOM   2988  H HG3  . ARG A  1 186 ? 89.636  32.178  33.806  1.000 48.213  0 186 ARG A HG3  1 c 1 
ATOM   2989  H HD2  . ARG A  1 186 ? 88.455  30.300  33.156  1.000 49.107  0 186 ARG A HD2  1 c 1 
ATOM   2990  H HD3  . ARG A  1 186 ? 89.010  30.404  31.662  1.000 48.555  0 186 ARG A HD3  1 c 1 
ATOM   2991  H HE   . ARG A  1 186 ? 90.732  29.969  33.779  1.000 49.687  0 186 ARG A HE   1 c 1 
ATOM   2992  H HH11 . ARG A  1 186 ? 92.550  28.781  33.392  1.000 48.993  0 186 ARG A HH11 1 c 1 
ATOM   2993  H HH12 . ARG A  1 186 ? 92.612  27.831  32.198  1.000 48.615  0 186 ARG A HH12 1 c 1 
ATOM   2994  H HH21 . ARG A  1 186 ? 90.950  27.898  30.591  1.000 47.889  0 186 ARG A HH21 1 c 1 
ATOM   2995  H HH22 . ARG A  1 186 ? 89.613  28.538  30.958  1.000 48.270  0 186 ARG A HH22 1 c 1 
ATOM   2996  N N    . HIS A  1 187 ? 87.248  34.843  29.997  1.000 46.009  0 187 HIS A N    1 ? 1 
ATOM   2997  C CA   . HIS A  1 187 ? 86.052  35.495  29.489  1.000 49.438  0 187 HIS A CA   1 ? 1 
ATOM   2998  C C    . HIS A  1 187 ? 85.722  35.044  28.067  1.000 45.250  0 187 HIS A C    1 ? 1 
ATOM   2999  O O    . HIS A  1 187 ? 84.581  34.764  27.778  1.000 47.863  0 187 HIS A O    1 ? 1 
ATOM   3000  C CB   . HIS A  1 187 ? 86.189  37.018  29.563  1.000 52.646  0 187 HIS A CB   1 ? 1 
ATOM   3001  C CG   . HIS A  1 187 ? 85.013  37.771  29.037  1.000 61.269  0 187 HIS A CG   1 ? 1 
ATOM   3002  N ND1  . HIS A  1 187 ? 84.990  38.441  27.827  1.000 64.882  0 187 HIS A ND1  1 ? 1 
ATOM   3003  C CD2  . HIS A  1 187 ? 83.800  37.932  29.571  1.000 65.452  0 187 HIS A CD2  1 ? 1 
ATOM   3004  C CE1  . HIS A  1 187 ? 83.788  38.989  27.656  1.000 67.976  0 187 HIS A CE1  1 ? 1 
ATOM   3005  N NE2  . HIS A  1 187 ? 83.060  38.706  28.703  1.000 68.081  0 187 HIS A NE2  1 ? 1 
ATOM   3006  H H    . HIS A  1 187 ? 87.981  35.356  30.183  1.000 46.358  0 187 HIS A H    1 c 1 
ATOM   3007  H HA   . HIS A  1 187 ? 85.301  35.228  30.075  1.000 48.801  0 187 HIS A HA   1 c 1 
ATOM   3008  H HB2  . HIS A  1 187 ? 86.336  37.273  30.499  1.000 53.755  0 187 HIS A HB2  1 c 1 
ATOM   3009  H HB3  . HIS A  1 187 ? 86.987  37.284  29.057  1.000 53.156  0 187 HIS A HB3  1 c 1 
ATOM   3010  H HD1  . HIS A  1 187 ? 85.594  38.532  27.225  0.000 62.323  0 187 HIS A HD1  1 c 1 
ATOM   3011  H HD2  . HIS A  1 187 ? 83.503  37.598  30.395  1.000 65.299  0 187 HIS A HD2  1 c 1 
ATOM   3012  H HE1  . HIS A  1 187 ? 83.518  39.507  26.917  1.000 67.109  0 187 HIS A HE1  1 c 1 
ATOM   3013  H HE2  . HIS A  1 187 ? 82.211  38.972  28.922  0.000 66.640  0 187 HIS A HE2  1 c 1 
ATOM   3014  N N    . TYR A  1 188 ? 86.694  35.012  27.162  1.000 42.517  0 188 TYR A N    1 ? 1 
ATOM   3015  C CA   . TYR A  1 188 ? 86.423  34.697  25.761  1.000 42.241  0 188 TYR A CA   1 ? 1 
ATOM   3016  C C    . TYR A  1 188 ? 86.587  33.214  25.436  1.000 40.178  0 188 TYR A C    1 ? 1 
ATOM   3017  O O    . TYR A  1 188 ? 86.067  32.729  24.459  1.000 39.217  0 188 TYR A O    1 ? 1 
ATOM   3018  C CB   . TYR A  1 188 ? 87.388  35.502  24.896  1.000 40.918  0 188 TYR A CB   1 ? 1 
ATOM   3019  C CG   . TYR A  1 188 ? 87.075  36.960  24.826  1.000 41.197  0 188 TYR A CG   1 ? 1 
ATOM   3020  C CD1  . TYR A  1 188 ? 85.858  37.415  24.303  1.000 40.888  0 188 TYR A CD1  1 ? 1 
ATOM   3021  C CD2  . TYR A  1 188 ? 87.994  37.887  25.279  1.000 41.608  0 188 TYR A CD2  1 ? 1 
ATOM   3022  C CE1  . TYR A  1 188 ? 85.582  38.775  24.227  1.000 41.439  0 188 TYR A CE1  1 ? 1 
ATOM   3023  C CE2  . TYR A  1 188 ? 87.743  39.254  25.163  1.000 41.135  0 188 TYR A CE2  1 ? 1 
ATOM   3024  C CZ   . TYR A  1 188 ? 86.521  39.682  24.673  1.000 41.277  0 188 TYR A CZ   1 ? 1 
ATOM   3025  O OH   . TYR A  1 188 ? 86.257  41.005  24.566  1.000 44.934  0 188 TYR A OH   1 ? 1 
ATOM   3026  H H    . TYR A  1 188 ? 87.553  35.194  27.416  1.000 42.886  0 188 TYR A H    1 c 1 
ATOM   3027  H HA   . TYR A  1 188 ? 85.495  34.967  25.543  1.000 41.944  0 188 TYR A HA   1 c 1 
ATOM   3028  H HB2  . TYR A  1 188 ? 88.294  35.386  25.250  1.000 41.010  0 188 TYR A HB2  1 c 1 
ATOM   3029  H HB3  . TYR A  1 188 ? 87.373  35.133  23.988  1.000 40.978  0 188 TYR A HB3  1 c 1 
ATOM   3030  H HD1  . TYR A  1 188 ? 85.217  36.792  24.002  1.000 41.189  0 188 TYR A HD1  1 c 1 
ATOM   3031  H HD2  . TYR A  1 188 ? 88.828  37.595  25.609  1.000 41.221  0 188 TYR A HD2  1 c 1 
ATOM   3032  H HE1  . TYR A  1 188 ? 84.763  39.076  23.870  1.000 41.504  0 188 TYR A HE1  1 c 1 
ATOM   3033  H HE2  . TYR A  1 188 ? 88.373  39.881  25.476  1.000 41.239  0 188 TYR A HE2  1 c 1 
ATOM   3034  H HH   . TYR A  1 188 ? 85.513  41.301  24.329  0.000 45.348  0 188 TYR A HH   1 c 1 
ATOM   3035  N N    . GLN A  1 189 ? 87.430  32.523  26.213  1.000 39.557  0 189 GLN A N    1 ? 1 
ATOM   3036  C CA   . GLN A  1 189 ? 87.835  31.167  25.895  1.000 40.510  0 189 GLN A CA   1 ? 1 
ATOM   3037  C C    . GLN A  1 189 ? 87.769  30.363  27.185  1.000 42.948  0 189 GLN A C    1 ? 1 
ATOM   3038  O O    . GLN A  1 189 ? 88.789  29.970  27.738  1.000 41.264  0 189 GLN A O    1 ? 1 
ATOM   3039  C CB   . GLN A  1 189 ? 89.270  31.195  25.358  1.000 39.173  0 189 GLN A CB   1 ? 1 
ATOM   3040  C CG   . GLN A  1 189 ? 89.439  31.897  24.013  1.000 37.273  0 189 GLN A CG   1 ? 1 
ATOM   3041  C CD   . GLN A  1 189 ? 88.864  31.046  22.912  1.000 35.921  0 189 GLN A CD   1 ? 1 
ATOM   3042  O OE1  . GLN A  1 189 ? 88.705  29.824  23.012  1.000 36.380  0 189 GLN A OE1  1 ? 1 
ATOM   3043  N NE2  . GLN A  1 189 ? 88.586  31.673  21.813  1.000 35.042  0 189 GLN A NE2  1 ? 1 
ATOM   3044  H H    . GLN A  1 189 ? 87.767  32.914  26.967  1.000 40.090  0 189 GLN A H    1 c 1 
ATOM   3045  H HA   . GLN A  1 189 ? 87.227  30.780  25.225  1.000 40.520  0 189 GLN A HA   1 c 1 
ATOM   3046  H HB2  . GLN A  1 189 ? 89.837  31.644  26.019  1.000 38.994  0 189 GLN A HB2  1 c 1 
ATOM   3047  H HB3  . GLN A  1 189 ? 89.587  30.272  25.276  1.000 38.865  0 189 GLN A HB3  1 c 1 
ATOM   3048  H HG2  . GLN A  1 189 ? 88.983  32.764  24.032  1.000 37.460  0 189 GLN A HG2  1 c 1 
ATOM   3049  H HG3  . GLN A  1 189 ? 90.392  32.055  23.841  1.000 37.101  0 189 GLN A HG3  1 c 1 
ATOM   3050  H HE21 . GLN A  1 189 ? 88.760  32.536  21.738  1.000 35.286  0 189 GLN A HE21 1 c 1 
ATOM   3051  H HE22 . GLN A  1 189 ? 88.222  31.237  21.135  1.000 35.263  0 189 GLN A HE22 1 c 1 
ATOM   3052  N N    . PRO A  1 190 ? 86.576  30.178  27.770  1.000 48.579  0 190 PRO A N    1 ? 1 
ATOM   3053  C CA   . PRO A  1 190 ? 86.466  29.582  29.109  1.000 50.256  0 190 PRO A CA   1 ? 1 
ATOM   3054  C C    . PRO A  1 190 ? 87.061  28.173  29.184  1.000 48.279  0 190 PRO A C    1 ? 1 
ATOM   3055  O O    . PRO A  1 190 ? 87.596  27.809  30.211  1.000 48.544  0 190 PRO A O    1 ? 1 
ATOM   3056  C CB   . PRO A  1 190 ? 84.945  29.565  29.400  1.000 50.144  0 190 PRO A CB   1 ? 1 
ATOM   3057  C CG   . PRO A  1 190 ? 84.271  29.777  28.058  1.000 49.694  0 190 PRO A CG   1 ? 1 
ATOM   3058  C CD   . PRO A  1 190 ? 85.262  30.555  27.215  1.000 50.147  0 190 PRO A CD   1 ? 1 
ATOM   3059  H HA   . PRO A  1 190 ? 86.917  30.171  29.764  1.000 49.606  0 190 PRO A HA   1 c 1 
ATOM   3060  H HB2  . PRO A  1 190 ? 84.673  28.707  29.791  1.000 50.317  0 190 PRO A HB2  1 c 1 
ATOM   3061  H HB3  . PRO A  1 190 ? 84.703  30.283  30.024  1.000 50.415  0 190 PRO A HB3  1 c 1 
ATOM   3062  H HG2  . PRO A  1 190 ? 84.062  28.918  27.638  1.000 49.912  0 190 PRO A HG2  1 c 1 
ATOM   3063  H HG3  . PRO A  1 190 ? 83.440  30.283  28.166  1.000 50.225  0 190 PRO A HG3  1 c 1 
ATOM   3064  H HD2  . PRO A  1 190 ? 85.194  30.305  26.275  1.000 49.448  0 190 PRO A HD2  1 c 1 
ATOM   3065  H HD3  . PRO A  1 190 ? 85.113  31.515  27.297  1.000 49.605  0 190 PRO A HD3  1 c 1 
ATOM   3066  N N    . ASN A  1 191 ? 87.088  27.445  28.066  1.000 48.565  0 191 ASN A N    1 ? 1 
ATOM   3067  C CA   . ASN A  1 191 ? 87.602  26.093  28.033  1.000 52.994  0 191 ASN A CA   1 ? 1 
ATOM   3068  C C    . ASN A  1 191 ? 89.099  25.963  27.722  1.000 47.680  0 191 ASN A C    1 ? 1 
ATOM   3069  O O    . ASN A  1 191 ? 89.592  24.859  27.692  1.000 50.482  0 191 ASN A O    1 ? 1 
ATOM   3070  C CB   . ASN A  1 191 ? 86.887  25.330  26.921  1.000 59.380  0 191 ASN A CB   1 ? 1 
ATOM   3071  C CG   . ASN A  1 191 ? 85.922  24.351  27.491  1.000 66.253  0 191 ASN A CG   1 ? 1 
ATOM   3072  O OD1  . ASN A  1 191 ? 84.716  24.588  27.432  1.000 69.514  0 191 ASN A OD1  1 ? 1 
ATOM   3073  N ND2  . ASN A  1 191 ? 86.482  23.315  28.091  1.000 60.089  0 191 ASN A ND2  1 ? 1 
ATOM   3074  H H    . ASN A  1 191 ? 86.765  27.809  27.292  1.000 49.400  0 191 ASN A H    1 c 1 
ATOM   3075  H HA   . ASN A  1 191 ? 87.409  25.652  28.893  1.000 52.354  0 191 ASN A HA   1 c 1 
ATOM   3076  H HB2  . ASN A  1 191 ? 86.407  25.959  26.349  1.000 59.122  0 191 ASN A HB2  1 c 1 
ATOM   3077  H HB3  . ASN A  1 191 ? 87.544  24.856  26.372  1.000 58.795  0 191 ASN A HB3  1 c 1 
ATOM   3078  H HD21 . ASN A  1 191 ? 87.357  23.195  28.045  1.000 61.345  0 191 ASN A HD21 1 c 1 
ATOM   3079  H HD22 . ASN A  1 191 ? 85.982  22.739  28.538  1.000 62.003  0 191 ASN A HD22 1 c 1 
ATOM   3080  N N    . ALA A  1 192 ? 89.806  27.062  27.500  1.000 43.657  0 192 ALA A N    1 ? 1 
ATOM   3081  C CA   . ALA A  1 192 ? 91.194  27.007  27.099  1.000 41.963  0 192 ALA A CA   1 ? 1 
ATOM   3082  C C    . ALA A  1 192 ? 92.056  26.498  28.247  1.000 41.242  0 192 ALA A C    1 ? 1 
ATOM   3083  O O    . ALA A  1 192 ? 91.877  26.909  29.390  1.000 42.283  0 192 ALA A O    1 ? 1 
ATOM   3084  C CB   . ALA A  1 192 ? 91.660  28.391  26.708  1.000 39.977  0 192 ALA A CB   1 ? 1 
ATOM   3085  H H    . ALA A  1 192 ? 89.411  27.880  27.603  1.000 44.346  0 192 ALA A H    1 c 1 
ATOM   3086  H HA   . ALA A  1 192 ? 91.284  26.400  26.328  1.000 41.545  0 192 ALA A HA   1 c 1 
ATOM   3087  H HB1  . ALA A  1 192 ? 92.600  28.360  26.462  1.000 40.271  0 192 ALA A HB1  1 c 1 
ATOM   3088  H HB2  . ALA A  1 192 ? 91.139  28.708  25.951  1.000 40.455  0 192 ALA A HB2  1 c 1 
ATOM   3089  H HB3  . ALA A  1 192 ? 91.542  28.998  27.458  1.000 40.692  0 192 ALA A HB3  1 c 1 
ATOM   3090  N N    . ILE A  1 193 ? 93.037  25.670  27.922  1.000 40.050  0 193 ILE A N    1 ? 1 
ATOM   3091  C CA   . ILE A  1 193 ? 94.066  25.315  28.881  1.000 39.525  0 193 ILE A CA   1 ? 1 
ATOM   3092  C C    . ILE A  1 193 ? 95.087  26.450  28.962  1.000 38.052  0 193 ILE A C    1 ? 1 
ATOM   3093  O O    . ILE A  1 193 ? 95.581  26.894  27.954  1.000 38.420  0 193 ILE A O    1 ? 1 
ATOM   3094  C CB   . ILE A  1 193 ? 94.671  23.918  28.604  1.000 40.440  0 193 ILE A CB   1 ? 1 
ATOM   3095  C CG1  . ILE A  1 193 ? 93.927  22.832  29.389  1.000 42.690  0 193 ILE A CG1  1 ? 1 
ATOM   3096  C CG2  . ILE A  1 193 ? 96.105  23.861  29.094  1.000 39.500  0 193 ILE A CG2  1 ? 1 
ATOM   3097  C CD1  . ILE A  1 193 ? 92.669  22.394  28.814  1.000 44.377  0 193 ILE A CD1  1 ? 1 
ATOM   3098  H H    . ILE A  1 193 ? 93.073  25.314  27.081  1.000 39.979  0 193 ILE A H    1 c 1 
ATOM   3099  H HA   . ILE A  1 193 ? 93.634  25.262  29.750  1.000 39.906  0 193 ILE A HA   1 c 1 
ATOM   3100  H HB   . ILE A  1 193 ? 94.637  23.719  27.636  1.000 40.214  0 193 ILE A HB   1 c 1 
ATOM   3101  H HG12 . ILE A  1 193 ? 94.514  22.050  29.470  1.000 42.435  0 193 ILE A HG12 1 c 1 
ATOM   3102  H HG13 . ILE A  1 193 ? 93.754  23.165  30.295  1.000 42.770  0 193 ILE A HG13 1 c 1 
ATOM   3103  H HG21 . ILE A  1 193 ? 96.136  24.084  30.041  1.000 39.936  0 193 ILE A HG21 1 c 1 
ATOM   3104  H HG22 . ILE A  1 193 ? 96.649  24.494  28.595  1.000 39.540  0 193 ILE A HG22 1 c 1 
ATOM   3105  H HG23 . ILE A  1 193 ? 96.459  22.964  28.964  1.000 39.652  0 193 ILE A HG23 1 c 1 
ATOM   3106  H HD11 . ILE A  1 193 ? 92.829  22.030  27.926  1.000 43.743  0 193 ILE A HD11 1 c 1 
ATOM   3107  H HD12 . ILE A  1 193 ? 92.060  23.150  28.748  1.000 44.009  0 193 ILE A HD12 1 c 1 
ATOM   3108  H HD13 . ILE A  1 193 ? 92.275  21.710  29.379  1.000 44.063  0 193 ILE A HD13 1 c 1 
ATOM   3109  N N    . ILE A  1 194 ? 95.431  26.896  30.172  1.000 39.149  0 194 ILE A N    1 ? 1 
ATOM   3110  C CA   . ILE A  1 194 ? 96.476  27.877  30.356  1.000 39.984  0 194 ILE A CA   1 ? 1 
ATOM   3111  C C    . ILE A  1 194 ? 97.723  27.235  30.941  1.000 41.734  0 194 ILE A C    1 ? 1 
ATOM   3112  O O    . ILE A  1 194 ? 97.687  26.680  32.055  1.000 46.704  0 194 ILE A O    1 ? 1 
ATOM   3113  C CB   . ILE A  1 194 ? 96.016  29.082  31.196  1.000 39.014  0 194 ILE A CB   1 ? 1 
ATOM   3114  C CG1  . ILE A  1 194 ? 94.855  29.809  30.520  1.000 39.711  0 194 ILE A CG1  1 ? 1 
ATOM   3115  C CG2  . ILE A  1 194 ? 97.153  30.027  31.425  1.000 38.713  0 194 ILE A CG2  1 ? 1 
ATOM   3116  C CD1  . ILE A  1 194 ? 94.239  30.928  31.342  1.000 40.200  0 194 ILE A CD1  1 ? 1 
ATOM   3117  H H    . ILE A  1 194 ? 94.996  26.576  30.909  1.000 39.424  0 194 ILE A H    1 c 1 
ATOM   3118  H HA   . ILE A  1 194 ? 96.710  28.221  29.477  1.000 39.638  0 194 ILE A HA   1 c 1 
ATOM   3119  H HB   . ILE A  1 194 ? 95.704  28.748  32.073  1.000 39.568  0 194 ILE A HB   1 c 1 
ATOM   3120  H HG12 . ILE A  1 194 ? 95.173  30.184  29.672  1.000 39.360  0 194 ILE A HG12 1 c 1 
ATOM   3121  H HG13 . ILE A  1 194 ? 94.155  29.154  30.313  1.000 39.631  0 194 ILE A HG13 1 c 1 
ATOM   3122  H HG21 . ILE A  1 194 ? 97.498  30.336  30.569  1.000 38.547  0 194 ILE A HG21 1 c 1 
ATOM   3123  H HG22 . ILE A  1 194 ? 97.863  29.575  31.914  1.000 38.810  0 194 ILE A HG22 1 c 1 
ATOM   3124  H HG23 . ILE A  1 194 ? 96.847  30.790  31.943  1.000 39.017  0 194 ILE A HG23 1 c 1 
ATOM   3125  H HD11 . ILE A  1 194 ? 94.870  31.664  31.420  1.000 40.108  0 194 ILE A HD11 1 c 1 
ATOM   3126  H HD12 . ILE A  1 194 ? 94.019  30.596  32.231  1.000 40.407  0 194 ILE A HD12 1 c 1 
ATOM   3127  H HD13 . ILE A  1 194 ? 93.428  31.243  30.906  1.000 40.204  0 194 ILE A HD13 1 c 1 
ATOM   3128  N N    . VAL A  1 195 ? 98.842  27.395  30.191  1.000 40.128  0 195 VAL A N    1 ? 1 
ATOM   3129  C CA   . VAL A  1 195 ? 100.148 26.895  30.587  1.000 38.976  0 195 VAL A CA   1 ? 1 
ATOM   3130  C C    . VAL A  1 195 ? 101.072 28.082  30.691  1.000 40.626  0 195 VAL A C    1 ? 1 
ATOM   3131  O O    . VAL A  1 195 ? 101.087 28.949  29.798  1.000 40.204  0 195 VAL A O    1 ? 1 
ATOM   3132  C CB   . VAL A  1 195 ? 100.671 25.892  29.545  1.000 39.398  0 195 VAL A CB   1 ? 1 
ATOM   3133  C CG1  . VAL A  1 195 ? 101.850 25.120  30.086  1.000 39.144  0 195 VAL A CG1  1 ? 1 
ATOM   3134  C CG2  . VAL A  1 195 ? 99.616  24.887  29.054  1.000 38.703  0 195 VAL A CG2  1 ? 1 
ATOM   3135  H H    . VAL A  1 195 ? 98.776  27.839  29.396  1.000 40.010  0 195 VAL A H    1 c 1 
ATOM   3136  H HA   . VAL A  1 195 ? 100.079 26.458  31.454  1.000 39.887  0 195 VAL A HA   1 c 1 
ATOM   3137  H HB   . VAL A  1 195 ? 100.981 26.410  28.762  1.000 38.852  0 195 VAL A HB   1 c 1 
ATOM   3138  H HG11 . VAL A  1 195 ? 101.584 24.643  30.891  1.000 39.409  0 195 VAL A HG11 1 c 1 
ATOM   3139  H HG12 . VAL A  1 195 ? 102.573 25.736  30.300  1.000 39.219  0 195 VAL A HG12 1 c 1 
ATOM   3140  H HG13 . VAL A  1 195 ? 102.156 24.483  29.418  1.000 38.999  0 195 VAL A HG13 1 c 1 
ATOM   3141  H HG21 . VAL A  1 195 ? 100.034 24.244  28.455  1.000 38.701  0 195 VAL A HG21 1 c 1 
ATOM   3142  H HG22 . VAL A  1 195 ? 98.911  25.360  28.579  1.000 38.904  0 195 VAL A HG22 1 c 1 
ATOM   3143  H HG23 . VAL A  1 195 ? 99.234  24.419  29.815  1.000 39.115  0 195 VAL A HG23 1 c 1 
ATOM   3144  N N    . ASN A  1 196 ? 101.802 28.164  31.792  1.000 42.092  0 196 ASN A N    1 ? 1 
ATOM   3145  C CA   . ASN A  1 196 ? 102.847 29.169  31.962  1.000 47.133  0 196 ASN A CA   1 ? 1 
ATOM   3146  C C    . ASN A  1 196 ? 104.139 28.405  32.230  1.000 49.468  0 196 ASN A C    1 ? 1 
ATOM   3147  O O    . ASN A  1 196 ? 104.180 27.591  33.152  1.000 51.239  0 196 ASN A O    1 ? 1 
ATOM   3148  C CB   . ASN A  1 196 ? 102.597 30.129  33.127  1.000 50.729  0 196 ASN A CB   1 ? 1 
ATOM   3149  C CG   . ASN A  1 196 ? 103.469 31.374  33.123  1.000 56.830  0 196 ASN A CG   1 ? 1 
ATOM   3150  O OD1  . ASN A  1 196 ? 104.076 31.757  32.149  1.000 64.952  0 196 ASN A OD1  1 ? 1 
ATOM   3151  N ND2  . ASN A  1 196 ? 103.483 32.136  34.194  1.000 62.619  0 196 ASN A ND2  1 ? 1 
ATOM   3152  H H    . ASN A  1 196 ? 101.650 27.574  32.473  1.000 42.912  0 196 ASN A H    1 c 1 
ATOM   3153  H HA   . ASN A  1 196 ? 102.938 29.693  31.132  1.000 46.756  0 196 ASN A HA   1 c 1 
ATOM   3154  H HB2  . ASN A  1 196 ? 101.658 30.405  33.104  1.000 51.277  0 196 ASN A HB2  1 c 1 
ATOM   3155  H HB3  . ASN A  1 196 ? 102.743 29.646  33.966  1.000 51.370  0 196 ASN A HB3  1 c 1 
ATOM   3156  H HD21 . ASN A  1 196 ? 102.975 31.932  34.889  1.000 60.985  0 196 ASN A HD21 1 c 1 
ATOM   3157  H HD22 . ASN A  1 196 ? 104.001 32.852  34.222  1.000 60.782  0 196 ASN A HD22 1 c 1 
ATOM   3158  N N    . ASN A  1 197 ? 105.163 28.629  31.390  1.000 46.744  0 197 ASN A N    1 ? 1 
ATOM   3159  C CA   . ASN A  1 197 ? 106.440 27.966  31.590  1.000 45.896  0 197 ASN A CA   1 ? 1 
ATOM   3160  C C    . ASN A  1 197 ? 107.289 28.775  32.561  1.000 47.469  0 197 ASN A C    1 ? 1 
ATOM   3161  O O    . ASN A  1 197 ? 107.743 29.842  32.214  1.000 45.844  0 197 ASN A O    1 ? 1 
ATOM   3162  C CB   . ASN A  1 197 ? 107.075 27.800  30.217  1.000 45.563  0 197 ASN A CB   1 ? 1 
ATOM   3163  C CG   . ASN A  1 197 ? 108.361 27.019  30.217  1.000 44.882  0 197 ASN A CG   1 ? 1 
ATOM   3164  O OD1  . ASN A  1 197 ? 108.472 25.978  30.867  1.000 47.895  0 197 ASN A OD1  1 ? 1 
ATOM   3165  N ND2  . ASN A  1 197 ? 109.328 27.529  29.485  1.000 42.733  0 197 ASN A ND2  1 ? 1 
ATOM   3166  H H    . ASN A  1 197 ? 105.063 29.204  30.687  1.000 46.960  0 197 ASN A H    1 c 1 
ATOM   3167  H HA   . ASN A  1 197 ? 106.280 27.069  31.965  1.000 46.471  0 197 ASN A HA   1 c 1 
ATOM   3168  H HB2  . ASN A  1 197 ? 106.434 27.348  29.631  1.000 45.277  0 197 ASN A HB2  1 c 1 
ATOM   3169  H HB3  . ASN A  1 197 ? 107.243 28.689  29.844  1.000 45.344  0 197 ASN A HB3  1 c 1 
ATOM   3170  H HD21 . ASN A  1 197 ? 109.214 28.300  29.073  1.000 43.226  0 197 ASN A HD21 1 c 1 
ATOM   3171  H HD22 . ASN A  1 197 ? 110.096 27.098  29.407  1.000 43.271  0 197 ASN A HD22 1 c 1 
ATOM   3172  N N    . THR A  1 198 ? 107.516 28.269  33.764  1.000 58.163  0 198 THR A N    1 ? 1 
ATOM   3173  C CA   . THR A  1 198 ? 108.212 29.026  34.812  1.000 69.671  0 198 THR A CA   1 ? 1 
ATOM   3174  C C    . THR A  1 198 ? 109.718 28.779  34.937  1.000 70.827  0 198 THR A C    1 ? 1 
ATOM   3175  O O    . THR A  1 198 ? 110.456 29.720  34.676  1.000 73.611  0 198 THR A O    1 ? 1 
ATOM   3176  C CB   . THR A  1 198 ? 107.592 28.737  36.166  1.000 79.995  0 198 THR A CB   1 ? 1 
ATOM   3177  O OG1  . THR A  1 198 ? 106.276 29.247  35.987  1.000 76.543  0 198 THR A OG1  1 ? 1 
ATOM   3178  C CG2  . THR A  1 198 ? 108.331 29.378  37.332  1.000 94.187  0 198 THR A CG2  1 ? 1 
ATOM   3179  H H    . THR A  1 198 ? 107.233 27.420  33.952  1.000 57.261  0 198 THR A H    1 c 1 
ATOM   3180  H HA   . THR A  1 198 ? 108.080 29.983  34.620  1.000 68.699  0 198 THR A HA   1 c 1 
ATOM   3181  H HB   . THR A  1 198 ? 107.551 27.760  36.299  1.000 79.325  0 198 THR A HB   1 c 1 
ATOM   3182  H HG1  . THR A  1 198 ? 106.371 30.113  35.807  0.000 75.285  0 198 THR A HG1  1 c 1 
ATOM   3183  H HG21 . THR A  1 198 ? 107.789 29.306  38.139  1.000 90.043  0 198 THR A HG21 1 c 1 
ATOM   3184  H HG22 . THR A  1 198 ? 108.495 30.319  37.136  1.000 89.778  0 198 THR A HG22 1 c 1 
ATOM   3185  H HG23 . THR A  1 198 ? 109.182 28.924  37.474  1.000 89.649  0 198 THR A HG23 1 c 1 
ATOM   3186  N N    . GLY A  1 199 ? 110.165 27.605  35.445  1.000 84.523  0 199 GLY A N    1 ? 1 
ATOM   3187  C CA   . GLY A  1 199 ? 111.586 27.248  35.574  1.000 92.408  0 199 GLY A CA   1 ? 1 
ATOM   3188  C C    . GLY A  1 199 ? 111.946 26.560  36.895  1.000 88.841  0 199 GLY A C    1 ? 1 
ATOM   3189  O O    . GLY A  1 199 ? 111.525 27.099  37.957  1.000 81.596  0 199 GLY A O    1 ? 1 
ATOM   3190  H H    . GLY A  1 199 ? 109.547 26.990  35.715  1.000 82.399  0 199 GLY A H    1 c 1 
ATOM   3191  H HA2  . GLY A  1 199 ? 111.829 26.649  34.824  1.000 89.296  0 199 GLY A HA2  1 c 1 
ATOM   3192  H HA3  . GLY A  1 199 ? 112.130 28.070  35.485  1.000 89.409  0 199 GLY A HA3  1 c 1 
ATOM   3193  N N    . VAL A  1 206 ? 102.784 27.531  41.218  1.000 80.486  0 206 VAL A N    1 ? 1 
ATOM   3194  C CA   . VAL A  1 206 ? 101.586 27.998  40.445  1.000 75.206  0 206 VAL A CA   1 ? 1 
ATOM   3195  C C    . VAL A  1 206 ? 101.557 29.531  40.480  1.000 70.803  0 206 VAL A C    1 ? 1 
ATOM   3196  O O    . VAL A  1 206 ? 101.355 30.176  41.516  1.000 69.150  0 206 VAL A O    1 ? 1 
ATOM   3197  C CB   . VAL A  1 206 ? 100.288 27.331  40.958  1.000 78.005  0 206 VAL A CB   1 ? 1 
ATOM   3198  C CG1  . VAL A  1 206 ? 99.023  27.824  40.275  1.000 78.274  0 206 VAL A CG1  1 ? 1 
ATOM   3199  C CG2  . VAL A  1 206 ? 100.355 25.823  40.822  1.000 77.932  0 206 VAL A CG2  1 ? 1 
ATOM   3200  H H    . VAL A  1 206 ? 102.525 27.157  42.008  1.000 79.110  0 206 VAL A H    1 c 1 
ATOM   3201  H HA   . VAL A  1 206 ? 101.712 27.723  39.521  1.000 75.202  0 206 VAL A HA   1 c 1 
ATOM   3202  H HB   . VAL A  1 206 ? 100.210 27.543  41.921  1.000 77.986  0 206 VAL A HB   1 c 1 
ATOM   3203  H HG11 . VAL A  1 206 ? 99.032  27.546  39.346  1.000 77.400  0 206 VAL A HG11 1 c 1 
ATOM   3204  H HG12 . VAL A  1 206 ? 98.978  28.794  40.326  1.000 77.943  0 206 VAL A HG12 1 c 1 
ATOM   3205  H HG13 . VAL A  1 206 ? 98.245  27.440  40.718  1.000 78.256  0 206 VAL A HG13 1 c 1 
ATOM   3206  H HG21 . VAL A  1 206 ? 99.514  25.433  41.117  1.000 78.095  0 206 VAL A HG21 1 c 1 
ATOM   3207  H HG22 . VAL A  1 206 ? 101.081 25.478  41.370  1.000 78.030  0 206 VAL A HG22 1 c 1 
ATOM   3208  H HG23 . VAL A  1 206 ? 100.512 25.587  39.891  1.000 77.565  0 206 VAL A HG23 1 c 1 
ATOM   3209  N N    . SER A  1 207 ? 101.725 30.154  39.309  1.000 66.428  0 207 SER A N    1 ? 1 
ATOM   3210  C CA   . SER A  1 207 ? 101.890 31.607  39.259  1.000 60.697  0 207 SER A CA   1 ? 1 
ATOM   3211  C C    . SER A  1 207 ? 100.579 32.379  39.362  1.000 53.797  0 207 SER A C    1 ? 1 
ATOM   3212  O O    . SER A  1 207 ? 100.645 33.573  39.560  1.000 55.512  0 207 SER A O    1 ? 1 
ATOM   3213  C CB   . SER A  1 207 ? 102.691 32.026  38.052  1.000 62.227  0 207 SER A CB   1 ? 1 
ATOM   3214  O OG   . SER A  1 207 ? 102.120 31.458  36.894  1.000 69.180  0 207 SER A OG   1 ? 1 
ATOM   3215  H H    . SER A  1 207 ? 101.736 29.677  38.530  1.000 65.728  0 207 SER A H    1 c 1 
ATOM   3216  H HA   . SER A  1 207 ? 102.429 31.858  40.057  1.000 60.917  0 207 SER A HA   1 c 1 
ATOM   3217  H HB2  . SER A  1 207 ? 102.692 33.007  37.976  1.000 63.299  0 207 SER A HB2  1 c 1 
ATOM   3218  H HB3  . SER A  1 207 ? 103.621 31.720  38.149  1.000 63.278  0 207 SER A HB3  1 c 1 
ATOM   3219  H HG   . SER A  1 207 ? 101.560 32.005  36.588  0.000 66.869  0 207 SER A HG   1 c 1 
ATOM   3220  N N    . ASP A  1 208 ? 99.420  31.727  39.236  1.000 53.010  0 208 ASP A N    1 ? 1 
ATOM   3221  C CA   . ASP A  1 208 ? 98.104  32.327  39.344  1.000 51.674  0 208 ASP A CA   1 ? 1 
ATOM   3222  C C    . ASP A  1 208 ? 97.046  31.220  39.429  1.000 54.047  0 208 ASP A C    1 ? 1 
ATOM   3223  O O    . ASP A  1 208 ? 97.217  30.137  38.875  1.000 54.992  0 208 ASP A O    1 ? 1 
ATOM   3224  C CB   . ASP A  1 208 ? 97.791  33.146  38.097  1.000 53.014  0 208 ASP A CB   1 ? 1 
ATOM   3225  C CG   . ASP A  1 208 ? 96.504  33.967  38.161  1.000 52.863  0 208 ASP A CG   1 ? 1 
ATOM   3226  O OD1  . ASP A  1 208 ? 96.575  35.100  38.670  1.000 52.018  0 208 ASP A OD1  1 ? 1 
ATOM   3227  O OD2  . ASP A  1 208 ? 95.456  33.469  37.691  1.000 52.038  0 208 ASP A OD2  1 ? 1 
ATOM   3228  H H    . ASP A  1 208 ? 99.458  30.831  39.058  1.000 52.907  0 208 ASP A H    1 c 1 
ATOM   3229  H HA   . ASP A  1 208 ? 98.066  32.897  40.146  1.000 53.034  0 208 ASP A HA   1 c 1 
ATOM   3230  H HB2  . ASP A  1 208 ? 98.532  33.763  37.932  1.000 52.463  0 208 ASP A HB2  1 c 1 
ATOM   3231  H HB3  . ASP A  1 208 ? 97.725  32.540  37.331  1.000 52.260  0 208 ASP A HB3  1 c 1 
ATOM   3232  N N    . PRO A  1 209 ? 95.911  31.425  40.125  1.000 57.042  0 209 PRO A N    1 ? 1 
ATOM   3233  C CA   . PRO A  1 209 ? 94.885  30.383  40.221  1.000 53.446  0 209 PRO A CA   1 ? 1 
ATOM   3234  C C    . PRO A  1 209 ? 94.329  29.862  38.892  1.000 49.487  0 209 PRO A C    1 ? 1 
ATOM   3235  O O    . PRO A  1 209 ? 93.816  28.742  38.843  1.000 44.331  0 209 PRO A O    1 ? 1 
ATOM   3236  C CB   . PRO A  1 209 ? 93.721  31.040  41.001  1.000 53.861  0 209 PRO A CB   1 ? 1 
ATOM   3237  C CG   . PRO A  1 209 ? 94.275  32.374  41.579  1.000 54.605  0 209 PRO A CG   1 ? 1 
ATOM   3238  C CD   . PRO A  1 209 ? 95.624  32.606  40.964  1.000 56.737  0 209 PRO A CD   1 ? 1 
ATOM   3239  H HA   . PRO A  1 209 ? 95.243  29.627  40.750  1.000 53.476  0 209 PRO A HA   1 c 1 
ATOM   3240  H HB2  . PRO A  1 209 ? 92.961  31.216  40.406  1.000 53.902  0 209 PRO A HB2  1 c 1 
ATOM   3241  H HB3  . PRO A  1 209 ? 93.418  30.453  41.726  1.000 54.266  0 209 PRO A HB3  1 c 1 
ATOM   3242  H HG2  . PRO A  1 209 ? 93.672  33.114  41.363  1.000 55.121  0 209 PRO A HG2  1 c 1 
ATOM   3243  H HG3  . PRO A  1 209 ? 94.353  32.314  42.553  1.000 55.393  0 209 PRO A HG3  1 c 1 
ATOM   3244  H HD2  . PRO A  1 209 ? 95.615  33.417  40.424  1.000 56.129  0 209 PRO A HD2  1 c 1 
ATOM   3245  H HD3  . PRO A  1 209 ? 96.303  32.705  41.656  1.000 56.442  0 209 PRO A HD3  1 c 1 
ATOM   3246  N N    . GLU A  1 210 ? 94.382  30.687  37.836  1.000 49.673  0 210 GLU A N    1 ? 1 
ATOM   3247  C CA   . GLU A  1 210 ? 93.819  30.291  36.546  1.000 50.293  0 210 GLU A CA   1 ? 1 
ATOM   3248  C C    . GLU A  1 210 ? 94.756  29.383  35.735  1.000 49.318  0 210 GLU A C    1 ? 1 
ATOM   3249  O O    . GLU A  1 210 ? 94.312  28.834  34.727  1.000 46.147  0 210 GLU A O    1 ? 1 
ATOM   3250  C CB   . GLU A  1 210 ? 93.468  31.537  35.728  1.000 52.708  0 210 GLU A CB   1 ? 1 
ATOM   3251  C CG   . GLU A  1 210 ? 92.253  32.297  36.261  1.000 54.259  0 210 GLU A CG   1 ? 1 
ATOM   3252  C CD   . GLU A  1 210 ? 90.948  31.504  36.297  1.000 55.701  0 210 GLU A CD   1 ? 1 
ATOM   3253  O OE1  . GLU A  1 210 ? 90.848  30.381  35.683  1.000 55.519  0 210 GLU A OE1  1 ? 1 
ATOM   3254  O OE2  . GLU A  1 210 ? 89.976  32.021  36.888  1.000 63.061  0 210 GLU A OE2  1 ? 1 
ATOM   3255  H H    . GLU A  1 210 ? 94.764  31.513  37.919  1.000 49.903  0 210 GLU A H    1 c 1 
ATOM   3256  H HA   . GLU A  1 210 ? 92.990  29.792  36.721  1.000 50.600  0 210 GLU A HA   1 c 1 
ATOM   3257  H HB2  . GLU A  1 210 ? 94.242  32.138  35.722  1.000 52.226  0 210 GLU A HB2  1 c 1 
ATOM   3258  H HB3  . GLU A  1 210 ? 93.291  31.266  34.803  1.000 52.039  0 210 GLU A HB3  1 c 1 
ATOM   3259  H HG2  . GLU A  1 210 ? 92.449  32.607  37.171  1.000 54.540  0 210 GLU A HG2  1 c 1 
ATOM   3260  H HG3  . GLU A  1 210 ? 92.112  33.094  35.705  1.000 54.178  0 210 GLU A HG3  1 c 1 
ATOM   3261  N N    . ILE A  1 211 ? 96.016  29.161  36.174  1.000 50.424  0 211 ILE A N    1 ? 1 
ATOM   3262  C CA   . ILE A  1 211 ? 96.841  28.258  35.400  1.000 51.763  0 211 ILE A CA   1 ? 1 
ATOM   3263  C C    . ILE A  1 211 ? 96.322  26.830  35.583  1.000 49.800  0 211 ILE A C    1 ? 1 
ATOM   3264  O O    . ILE A  1 211 ? 95.918  26.434  36.666  1.000 48.934  0 211 ILE A O    1 ? 1 
ATOM   3265  C CB   . ILE A  1 211 ? 98.355  28.430  35.603  1.000 54.461  0 211 ILE A CB   1 ? 1 
ATOM   3266  C CG1  . ILE A  1 211 ? 98.846  27.885  36.895  1.000 63.106  0 211 ILE A CG1  1 ? 1 
ATOM   3267  C CG2  . ILE A  1 211 ? 98.867  29.844  35.389  1.000 53.725  0 211 ILE A CG2  1 ? 1 
ATOM   3268  C CD1  . ILE A  1 211 ? 100.353 27.567  36.763  1.000 75.370  0 211 ILE A CD1  1 ? 1 
ATOM   3269  H H    . ILE A  1 211 ? 96.348  29.564  36.924  1.000 50.689  0 211 ILE A H    1 c 1 
ATOM   3270  H HA   . ILE A  1 211 ? 96.680  28.484  34.467  1.000 51.162  0 211 ILE A HA   1 c 1 
ATOM   3271  H HB   . ILE A  1 211 ? 98.780  27.880  34.899  1.000 55.068  0 211 ILE A HB   1 c 1 
ATOM   3272  H HG12 . ILE A  1 211 ? 98.710  28.550  37.601  1.000 63.503  0 211 ILE A HG12 1 c 1 
ATOM   3273  H HG13 . ILE A  1 211 ? 98.355  27.070  37.127  1.000 63.133  0 211 ILE A HG13 1 c 1 
ATOM   3274  H HG21 . ILE A  1 211 ? 98.489  30.434  36.065  1.000 54.257  0 211 ILE A HG21 1 c 1 
ATOM   3275  H HG22 . ILE A  1 211 ? 98.600  30.156  34.506  1.000 53.766  0 211 ILE A HG22 1 c 1 
ATOM   3276  H HG23 . ILE A  1 211 ? 99.837  29.859  35.454  1.000 54.037  0 211 ILE A HG23 1 c 1 
ATOM   3277  H HD11 . ILE A  1 211 ? 100.853 28.390  36.627  1.000 70.948  0 211 ILE A HD11 1 c 1 
ATOM   3278  H HD12 . ILE A  1 211 ? 100.497 26.973  36.006  1.000 70.832  0 211 ILE A HD12 1 c 1 
ATOM   3279  H HD13 . ILE A  1 211 ? 100.664 27.133  37.576  1.000 71.450  0 211 ILE A HD13 1 c 1 
ATOM   3280  N N    . ASP A  1 212 ? 96.288  26.077  34.474  1.000 46.292  0 212 ASP A N    1 ? 1 
ATOM   3281  C CA   . ASP A  1 212 ? 95.800  24.712  34.459  1.000 44.126  0 212 ASP A CA   1 ? 1 
ATOM   3282  C C    . ASP A  1 212 ? 96.923  23.664  34.454  1.000 42.827  0 212 ASP A C    1 ? 1 
ATOM   3283  O O    . ASP A  1 212 ? 96.699  22.510  34.783  1.000 40.935  0 212 ASP A O    1 ? 1 
ATOM   3284  C CB   . ASP A  1 212 ? 94.945  24.520  33.223  1.000 45.662  0 212 ASP A CB   1 ? 1 
ATOM   3285  C CG   . ASP A  1 212 ? 93.715  25.421  33.244  1.000 49.375  0 212 ASP A CG   1 ? 1 
ATOM   3286  O OD1  . ASP A  1 212 ? 93.162  25.614  34.363  1.000 47.523  0 212 ASP A OD1  1 ? 1 
ATOM   3287  O OD2  . ASP A  1 212 ? 93.296  25.860  32.154  1.000 46.587  0 212 ASP A OD2  1 ? 1 
ATOM   3288  H H    . ASP A  1 212 ? 96.584  26.439  33.688  1.000 46.235  0 212 ASP A H    1 c 1 
ATOM   3289  H HA   . ASP A  1 212 ? 95.238  24.567  35.256  1.000 44.991  0 212 ASP A HA   1 c 1 
ATOM   3290  H HB2  . ASP A  1 212 ? 95.473  24.726  32.425  1.000 45.689  0 212 ASP A HB2  1 c 1 
ATOM   3291  H HB3  . ASP A  1 212 ? 94.652  23.588  33.169  1.000 45.986  0 212 ASP A HB3  1 c 1 
ATOM   3292  N N    . VAL A  1 213 ? 98.134  24.050  34.047  1.000 41.872  0 213 VAL A N    1 ? 1 
ATOM   3293  C CA   . VAL A  1 213 ? 99.187  23.116  33.754  1.000 41.377  0 213 VAL A CA   1 ? 1 
ATOM   3294  C C    . VAL A  1 213 ? 100.510 23.765  34.143  1.000 40.876  0 213 VAL A C    1 ? 1 
ATOM   3295  O O    . VAL A  1 213 ? 100.778 24.905  33.755  1.000 41.079  0 213 VAL A O    1 ? 1 
ATOM   3296  C CB   . VAL A  1 213 ? 99.207  22.738  32.265  1.000 41.207  0 213 VAL A CB   1 ? 1 
ATOM   3297  C CG1  . VAL A  1 213 ? 100.311 21.723  31.985  1.000 43.538  0 213 VAL A CG1  1 ? 1 
ATOM   3298  C CG2  . VAL A  1 213 ? 97.909  22.130  31.821  1.000 40.919  0 213 VAL A CG2  1 ? 1 
ATOM   3299  H H    . VAL A  1 213 ? 98.305  24.941  33.948  1.000 42.014  0 213 VAL A H    1 c 1 
ATOM   3300  H HA   . VAL A  1 213 ? 99.057  22.313  34.285  1.000 41.557  0 213 VAL A HA   1 c 1 
ATOM   3301  H HB   . VAL A  1 213 ? 99.379  23.554  31.736  1.000 41.394  0 213 VAL A HB   1 c 1 
ATOM   3302  H HG11 . VAL A  1 213 ? 100.190 20.946  32.559  1.000 42.880  0 213 VAL A HG11 1 c 1 
ATOM   3303  H HG12 . VAL A  1 213 ? 101.178 22.125  32.163  1.000 42.686  0 213 VAL A HG12 1 c 1 
ATOM   3304  H HG13 . VAL A  1 213 ? 100.269 21.446  31.054  1.000 42.494  0 213 VAL A HG13 1 c 1 
ATOM   3305  H HG21 . VAL A  1 213 ? 97.993  21.815  30.904  1.000 40.810  0 213 VAL A HG21 1 c 1 
ATOM   3306  H HG22 . VAL A  1 213 ? 97.203  22.798  31.867  1.000 41.163  0 213 VAL A HG22 1 c 1 
ATOM   3307  H HG23 . VAL A  1 213 ? 97.685  21.382  32.401  1.000 41.197  0 213 VAL A HG23 1 c 1 
ATOM   3308  N N    . VAL A  1 214 ? 101.349 22.993  34.824  1.000 41.961  0 214 VAL A N    1 ? 1 
ATOM   3309  C CA   . VAL A  1 214 ? 102.711 23.382  35.149  1.000 47.199  0 214 VAL A CA   1 ? 1 
ATOM   3310  C C    . VAL A  1 214 ? 103.660 22.558  34.269  1.000 46.967  0 214 VAL A C    1 ? 1 
ATOM   3311  O O    . VAL A  1 214 ? 103.406 21.398  33.987  1.000 45.249  0 214 VAL A O    1 ? 1 
ATOM   3312  C CB   . VAL A  1 214 ? 102.964 23.135  36.654  1.000 53.966  0 214 VAL A CB   1 ? 1 
ATOM   3313  C CG1  . VAL A  1 214 ? 104.407 23.333  37.060  1.000 56.647  0 214 VAL A CG1  1 ? 1 
ATOM   3314  C CG2  . VAL A  1 214 ? 102.091 24.046  37.495  1.000 59.564  0 214 VAL A CG2  1 ? 1 
ATOM   3315  H H    . VAL A  1 214 ? 101.058 22.173  35.105  1.000 42.817  0 214 VAL A H    1 c 1 
ATOM   3316  H HA   . VAL A  1 214 ? 102.831 24.328  34.954  1.000 46.904  0 214 VAL A HA   1 c 1 
ATOM   3317  H HB   . VAL A  1 214 ? 102.713 22.199  36.854  1.000 54.022  0 214 VAL A HB   1 c 1 
ATOM   3318  H HG11 . VAL A  1 214 ? 104.703 24.219  36.786  1.000 55.766  0 214 VAL A HG11 1 c 1 
ATOM   3319  H HG12 . VAL A  1 214 ? 104.963 22.659  36.630  1.000 55.588  0 214 VAL A HG12 1 c 1 
ATOM   3320  H HG13 . VAL A  1 214 ? 104.488 23.249  38.026  1.000 56.139  0 214 VAL A HG13 1 c 1 
ATOM   3321  H HG21 . VAL A  1 214 ? 102.274 23.893  38.438  1.000 58.160  0 214 VAL A HG21 1 c 1 
ATOM   3322  H HG22 . VAL A  1 214 ? 101.154 23.859  37.314  1.000 57.825  0 214 VAL A HG22 1 c 1 
ATOM   3323  H HG23 . VAL A  1 214 ? 102.284 24.974  37.275  1.000 57.852  0 214 VAL A HG23 1 c 1 
ATOM   3324  N N    . THR A  1 215 ? 104.763 23.167  33.850  1.000 45.242  0 215 THR A N    1 ? 1 
ATOM   3325  C CA   . THR A  1 215 ? 105.777 22.486  33.084  1.000 44.163  0 215 THR A CA   1 ? 1 
ATOM   3326  C C    . THR A  1 215 ? 106.884 21.979  34.003  1.000 47.635  0 215 THR A C    1 ? 1 
ATOM   3327  O O    . THR A  1 215 ? 107.225 22.637  34.975  1.000 49.776  0 215 THR A O    1 ? 1 
ATOM   3328  C CB   . THR A  1 215 ? 106.383 23.422  32.053  1.000 41.608  0 215 THR A CB   1 ? 1 
ATOM   3329  O OG1  . THR A  1 215 ? 106.925 24.561  32.692  1.000 41.951  0 215 THR A OG1  1 ? 1 
ATOM   3330  C CG2  . THR A  1 215 ? 105.363 23.870  31.043  1.000 42.155  0 215 THR A CG2  1 ? 1 
ATOM   3331  H H    . THR A  1 215 ? 104.888 24.050  34.053  1.000 45.493  0 215 THR A H    1 c 1 
ATOM   3332  H HA   . THR A  1 215 ? 105.364 21.724  32.622  1.000 44.298  0 215 THR A HA   1 c 1 
ATOM   3333  H HB   . THR A  1 215 ? 107.107 22.942  31.585  1.000 42.012  0 215 THR A HB   1 c 1 
ATOM   3334  H HG1  . THR A  1 215 ? 106.322 24.979  33.122  0.000 41.650  0 215 THR A HG1  1 c 1 
ATOM   3335  H HG21 . THR A  1 215 ? 105.790 24.446  30.383  1.000 41.782  0 215 THR A HG21 1 c 1 
ATOM   3336  H HG22 . THR A  1 215 ? 104.654 24.364  31.492  1.000 42.135  0 215 THR A HG22 1 c 1 
ATOM   3337  H HG23 . THR A  1 215 ? 104.983 23.093  30.596  1.000 41.834  0 215 THR A HG23 1 c 1 
ATOM   3338  N N    . TYR A  1 216 ? 107.459 20.834  33.651  1.000 48.886  0 216 TYR A N    1 ? 1 
ATOM   3339  C CA   . TYR A  1 216 ? 108.489 20.150  34.429  1.000 50.974  0 216 TYR A CA   1 ? 1 
ATOM   3340  C C    . TYR A  1 216 ? 109.599 19.656  33.522  1.000 48.921  0 216 TYR A C    1 ? 1 
ATOM   3341  O O    . TYR A  1 216 ? 109.342 19.411  32.342  1.000 44.441  0 216 TYR A O    1 ? 1 
ATOM   3342  C CB   . TYR A  1 216 ? 107.954 18.884  35.095  1.000 49.242  0 216 TYR A CB   1 ? 1 
ATOM   3343  C CG   . TYR A  1 216 ? 106.932 19.132  36.170  1.000 49.582  0 216 TYR A CG   1 ? 1 
ATOM   3344  C CD1  . TYR A  1 216 ? 105.611 19.262  35.819  1.000 53.158  0 216 TYR A CD1  1 ? 1 
ATOM   3345  C CD2  . TYR A  1 216 ? 107.263 19.216  37.511  1.000 53.167  0 216 TYR A CD2  1 ? 1 
ATOM   3346  C CE1  . TYR A  1 216 ? 104.631 19.446  36.777  1.000 57.398  0 216 TYR A CE1  1 ? 1 
ATOM   3347  C CE2  . TYR A  1 216 ? 106.304 19.463  38.483  1.000 54.840  0 216 TYR A CE2  1 ? 1 
ATOM   3348  C CZ   . TYR A  1 216 ? 104.976 19.551  38.118  1.000 60.222  0 216 TYR A CZ   1 ? 1 
ATOM   3349  O OH   . TYR A  1 216 ? 103.976 19.779  39.043  1.000 59.257  0 216 TYR A OH   1 ? 1 
ATOM   3350  H H    . TYR A  1 216 ? 107.194 20.447  32.866  1.000 48.671  0 216 TYR A H    1 c 1 
ATOM   3351  H HA   . TYR A  1 216 ? 108.863 20.762  35.113  1.000 50.130  0 216 TYR A HA   1 c 1 
ATOM   3352  H HB2  . TYR A  1 216 ? 107.555 18.315  34.404  1.000 49.459  0 216 TYR A HB2  1 c 1 
ATOM   3353  H HB3  . TYR A  1 216 ? 108.709 18.396  35.485  1.000 49.785  0 216 TYR A HB3  1 c 1 
ATOM   3354  H HD1  . TYR A  1 216 ? 105.362 19.175  34.914  1.000 52.890  0 216 TYR A HD1  1 c 1 
ATOM   3355  H HD2  . TYR A  1 216 ? 108.168 19.150  37.767  1.000 52.774  0 216 TYR A HD2  1 c 1 
ATOM   3356  H HE1  . TYR A  1 216 ? 103.729 19.537  36.517  1.000 56.874  0 216 TYR A HE1  1 c 1 
ATOM   3357  H HE2  . TYR A  1 216 ? 106.550 19.513  39.392  1.000 55.936  0 216 TYR A HE2  1 c 1 
ATOM   3358  H HH   . TYR A  1 216 ? 103.161 19.839  38.798  0.000 59.281  0 216 TYR A HH   1 c 1 
ATOM   3359  N N    . GLU A  1 217 ? 110.804 19.508  34.122  1.000 52.426  0 217 GLU A N    1 ? 1 
ATOM   3360  C CA   . GLU A  1 217 ? 111.983 18.885  33.507  1.000 53.096  0 217 GLU A CA   1 ? 1 
ATOM   3361  C C    . GLU A  1 217 ? 111.670 17.444  33.126  1.000 46.520  0 217 GLU A C    1 ? 1 
ATOM   3362  O O    . GLU A  1 217 ? 110.945 16.769  33.856  1.000 42.990  0 217 GLU A O    1 ? 1 
ATOM   3363  C CB   . GLU A  1 217 ? 113.185 18.902  34.463  1.000 62.985  0 217 GLU A CB   1 ? 1 
ATOM   3364  C CG   . GLU A  1 217 ? 113.693 20.309  34.766  1.000 79.818  0 217 GLU A CG   1 ? 1 
ATOM   3365  C CD   . GLU A  1 217 ? 114.612 20.526  35.975  1.000 98.860  0 217 GLU A CD   1 ? 1 
ATOM   3366  O OE1  . GLU A  1 217 ? 114.848 19.550  36.781  1.000 88.819  0 217 GLU A OE1  1 ? 1 
ATOM   3367  O OE2  . GLU A  1 217 ? 115.100 21.698  36.110  1.000 92.822  0 217 GLU A OE2  1 ? 1 
ATOM   3368  H H    . GLU A  1 217 ? 110.888 19.815  34.979  1.000 52.315  0 217 GLU A H    1 c 1 
ATOM   3369  H HA   . GLU A  1 217 ? 112.211 19.387  32.695  1.000 53.207  0 217 GLU A HA   1 c 1 
ATOM   3370  H HB2  . GLU A  1 217 ? 112.924 18.469  35.303  1.000 63.869  0 217 GLU A HB2  1 c 1 
ATOM   3371  H HB3  . GLU A  1 217 ? 113.911 18.379  34.065  1.000 63.346  0 217 GLU A HB3  1 c 1 
ATOM   3372  H HG2  . GLU A  1 217 ? 114.172 20.632  33.973  1.000 78.570  0 217 GLU A HG2  1 c 1 
ATOM   3373  H HG3  . GLU A  1 217 ? 112.915 20.894  34.882  1.000 78.446  0 217 GLU A HG3  1 c 1 
ATOM   3374  N N    . ARG A  1 218 ? 112.225 16.967  31.993  1.000 48.442  0 218 ARG A N    1 ? 1 
ATOM   3375  C CA   . ARG A  1 218 ? 111.976 15.607  31.536  1.000 55.004  0 218 ARG A CA   1 ? 1 
ATOM   3376  C C    . ARG A  1 218 ? 112.423 14.580  32.566  1.000 54.415  0 218 ARG A C    1 ? 1 
ATOM   3377  O O    . ARG A  1 218 ? 111.828 13.523  32.696  1.000 60.784  0 218 ARG A O    1 ? 1 
ATOM   3378  C CB   . ARG A  1 218 ? 112.861 15.213  30.360  1.000 59.088  0 218 ARG A CB   1 ? 1 
ATOM   3379  C CG   . ARG A  1 218 ? 112.481 15.875  29.054  1.000 60.947  0 218 ARG A CG   1 ? 1 
ATOM   3380  C CD   . ARG A  1 218 ? 113.701 16.458  28.406  1.000 62.955  0 218 ARG A CD   1 ? 1 
ATOM   3381  N NE   . ARG A  1 218 ? 114.670 15.463  28.008  1.000 58.381  0 218 ARG A NE   1 ? 1 
ATOM   3382  C CZ   . ARG A  1 218 ? 115.901 15.767  27.679  1.000 50.056  0 218 ARG A CZ   1 ? 1 
ATOM   3383  N NH1  . ARG A  1 218 ? 116.276 17.026  27.719  1.000 46.870  0 218 ARG A NH1  1 ? 1 
ATOM   3384  N NH2  . ARG A  1 218 ? 116.759 14.804  27.394  1.000 57.601  0 218 ARG A NH2  1 ? 1 
ATOM   3385  H H    . ARG A  1 218 ? 112.772 17.506  31.498  1.000 49.212  0 218 ARG A H    1 c 1 
ATOM   3386  H HA   . ARG A  1 218 ? 111.024 15.486  31.313  1.000 54.093  0 218 ARG A HA   1 c 1 
ATOM   3387  H HB2  . ARG A  1 218 ? 113.789 15.444  30.577  1.000 58.576  0 218 ARG A HB2  1 c 1 
ATOM   3388  H HB3  . ARG A  1 218 ? 112.813 14.241  30.243  1.000 58.438  0 218 ARG A HB3  1 c 1 
ATOM   3389  H HG2  . ARG A  1 218 ? 112.076 15.214  28.453  1.000 60.756  0 218 ARG A HG2  1 c 1 
ATOM   3390  H HG3  . ARG A  1 218 ? 111.827 16.587  29.219  1.000 60.769  0 218 ARG A HG3  1 c 1 
ATOM   3391  H HD2  . ARG A  1 218 ? 113.429 16.970  27.615  1.000 60.934  0 218 ARG A HD2  1 c 1 
ATOM   3392  H HD3  . ARG A  1 218 ? 114.127 17.080  29.030  1.000 61.298  0 218 ARG A HD3  1 c 1 
ATOM   3393  H HE   . ARG A  1 218 ? 114.425 14.626  27.984  1.000 57.120  0 218 ARG A HE   1 c 1 
ATOM   3394  H HH11 . ARG A  1 218 ? 115.741 17.659  27.393  1.000 48.023  0 218 ARG A HH11 1 c 1 
ATOM   3395  H HH12 . ARG A  1 218 ? 117.070 17.234  28.069  1.000 48.028  0 218 ARG A HH12 1 c 1 
ATOM   3396  H HH21 . ARG A  1 218 ? 117.584 15.007  27.168  1.000 54.957  0 218 ARG A HH21 1 c 1 
ATOM   3397  H HH22 . ARG A  1 218 ? 116.506 13.963  27.431  1.000 55.071  0 218 ARG A HH22 1 c 1 
ATOM   3398  N N    . ARG A  1 219 ? 113.526 14.878  33.245  1.000 61.444  0 219 ARG A N    1 ? 1 
ATOM   3399  C CA   . ARG A  1 219 ? 114.087 13.911  34.172  1.000 67.134  0 219 ARG A CA   1 ? 1 
ATOM   3400  C C    . ARG A  1 219 ? 113.352 13.868  35.501  1.000 66.229  0 219 ARG A C    1 ? 1 
ATOM   3401  O O    . ARG A  1 219 ? 113.772 13.077  36.340  1.000 59.201  0 219 ARG A O    1 ? 1 
ATOM   3402  C CB   . ARG A  1 219 ? 115.590 14.148  34.332  1.000 74.518  0 219 ARG A CB   1 ? 1 
ATOM   3403  C CG   . ARG A  1 219 ? 116.312 13.663  33.068  1.000 83.062  0 219 ARG A CG   1 ? 1 
ATOM   3404  C CD   . ARG A  1 219 ? 117.817 13.576  33.127  1.000 88.458  0 219 ARG A CD   1 ? 1 
ATOM   3405  N NE   . ARG A  1 219 ? 118.129 14.816  32.452  1.000 102.554 0 219 ARG A NE   1 ? 1 
ATOM   3406  C CZ   . ARG A  1 219 ? 118.495 14.932  31.180  1.000 93.119  0 219 ARG A CZ   1 ? 1 
ATOM   3407  N NH1  . ARG A  1 219 ? 119.068 13.920  30.550  1.000 96.519  0 219 ARG A NH1  1 ? 1 
ATOM   3408  N NH2  . ARG A  1 219 ? 118.417 16.112  30.593  1.000 79.626  0 219 ARG A NH2  1 ? 1 
ATOM   3409  H H    . ARG A  1 219 ? 113.941 15.683  33.129  1.000 60.676  0 219 ARG A H    1 c 1 
ATOM   3410  H HA   . ARG A  1 219 ? 113.978 13.024  33.759  1.000 66.928  0 219 ARG A HA   1 c 1 
ATOM   3411  H HB2  . ARG A  1 219 ? 115.759 15.104  34.465  1.000 74.468  0 219 ARG A HB2  1 c 1 
ATOM   3412  H HB3  . ARG A  1 219 ? 115.921 13.656  35.112  1.000 74.573  0 219 ARG A HB3  1 c 1 
ATOM   3413  H HG2  . ARG A  1 219 ? 115.972 12.770  32.844  1.000 81.808  0 219 ARG A HG2  1 c 1 
ATOM   3414  H HG3  . ARG A  1 219 ? 116.066 14.255  32.326  1.000 82.037  0 219 ARG A HG3  1 c 1 
ATOM   3415  H HD2  . ARG A  1 219 ? 118.144 13.573  34.052  1.000 90.496  0 219 ARG A HD2  1 c 1 
ATOM   3416  H HD3  . ARG A  1 219 ? 118.154 12.795  32.639  1.000 90.184  0 219 ARG A HD3  1 c 1 
ATOM   3417  H HE   . ARG A  1 219 ? 118.073 15.551  32.919  1.000 96.628  0 219 ARG A HE   1 c 1 
ATOM   3418  H HH11 . ARG A  1 219 ? 119.536 13.324  31.006  1.000 95.402  0 219 ARG A HH11 1 c 1 
ATOM   3419  H HH12 . ARG A  1 219 ? 118.988 13.851  29.671  1.000 94.970  0 219 ARG A HH12 1 c 1 
ATOM   3420  H HH21 . ARG A  1 219 ? 118.744 16.221  29.785  1.000 83.469  0 219 ARG A HH21 1 c 1 
ATOM   3421  H HH22 . ARG A  1 219 ? 118.036 16.786  31.010  1.000 83.770  0 219 ARG A HH22 1 c 1 
ATOM   3422  N N    . THR A  1 220 ? 112.268 14.642  35.686  1.000 64.131  0 220 THR A N    1 ? 1 
ATOM   3423  C CA   . THR A  1 220 ? 111.508 14.549  36.933  1.000 60.824  0 220 THR A CA   1 ? 1 
ATOM   3424  C C    . THR A  1 220 ? 111.248 13.084  37.270  1.000 61.598  0 220 THR A C    1 ? 1 
ATOM   3425  O O    . THR A  1 220 ? 110.653 12.390  36.469  1.000 55.064  0 220 THR A O    1 ? 1 
ATOM   3426  C CB   . THR A  1 220 ? 110.143 15.248  36.865  1.000 64.561  0 220 THR A CB   1 ? 1 
ATOM   3427  O OG1  . THR A  1 220 ? 110.352 16.573  36.392  1.000 64.908  0 220 THR A OG1  1 ? 1 
ATOM   3428  C CG2  . THR A  1 220 ? 109.432 15.314  38.202  1.000 67.551  0 220 THR A CG2  1 ? 1 
ATOM   3429  H H    . THR A  1 220 ? 112.005 15.238  35.047  1.000 63.426  0 220 THR A H    1 c 1 
ATOM   3430  H HA   . THR A  1 220 ? 112.040 14.959  37.651  1.000 62.677  0 220 THR A HA   1 c 1 
ATOM   3431  H HB   . THR A  1 220 ? 109.573 14.762  36.222  1.000 64.147  0 220 THR A HB   1 c 1 
ATOM   3432  H HG1  . THR A  1 220 ? 110.883 16.991  36.916  0.000 64.260  0 220 THR A HG1  1 c 1 
ATOM   3433  H HG21 . THR A  1 220 ? 108.610 15.828  38.108  1.000 66.797  0 220 THR A HG21 1 c 1 
ATOM   3434  H HG22 . THR A  1 220 ? 110.009 15.745  38.857  1.000 66.978  0 220 THR A HG22 1 c 1 
ATOM   3435  H HG23 . THR A  1 220 ? 109.216 14.414  38.504  1.000 66.843  0 220 THR A HG23 1 c 1 
ATOM   3436  N N    . PRO A  1 221 ? 111.720 12.545  38.420  1.000 70.555  0 221 PRO A N    1 ? 1 
ATOM   3437  C CA   . PRO A  1 221 ? 111.680 11.096  38.643  1.000 72.879  0 221 PRO A CA   1 ? 1 
ATOM   3438  C C    . PRO A  1 221 ? 110.356 10.556  39.185  1.000 72.108  0 221 PRO A C    1 ? 1 
ATOM   3439  O O    . PRO A  1 221 ? 110.023 9.397   38.952  1.000 74.714  0 221 PRO A O    1 ? 1 
ATOM   3440  C CB   . PRO A  1 221 ? 112.842 10.886  39.644  1.000 79.464  0 221 PRO A CB   1 ? 1 
ATOM   3441  C CG   . PRO A  1 221 ? 112.938 12.209  40.432  1.000 82.277  0 221 PRO A CG   1 ? 1 
ATOM   3442  C CD   . PRO A  1 221 ? 112.366 13.290  39.525  1.000 78.584  0 221 PRO A CD   1 ? 1 
ATOM   3443  H HA   . PRO A  1 221 ? 111.901 10.634  37.796  1.000 72.845  0 221 PRO A HA   1 c 1 
ATOM   3444  H HB2  . PRO A  1 221 ? 112.653 10.136  40.248  1.000 78.691  0 221 PRO A HB2  1 c 1 
ATOM   3445  H HB3  . PRO A  1 221 ? 113.682 10.704  39.171  1.000 78.375  0 221 PRO A HB3  1 c 1 
ATOM   3446  H HG2  . PRO A  1 221 ? 112.422 12.152  41.263  1.000 81.210  0 221 PRO A HG2  1 c 1 
ATOM   3447  H HG3  . PRO A  1 221 ? 113.869 12.409  40.657  1.000 81.005  0 221 PRO A HG3  1 c 1 
ATOM   3448  H HD2  . PRO A  1 221 ? 111.715 13.838  40.001  1.000 77.544  0 221 PRO A HD2  1 c 1 
ATOM   3449  H HD3  . PRO A  1 221 ? 113.075 13.867  39.187  1.000 77.091  0 221 PRO A HD3  1 c 1 
ATOM   3450  N N    . ASP A  1 222 ? 109.584 11.398  39.882  1.000 71.711  0 222 ASP A N    1 ? 1 
ATOM   3451  C CA   . ASP A  1 222 ? 108.438 10.904  40.633  1.000 80.189  0 222 ASP A CA   1 ? 1 
ATOM   3452  C C    . ASP A  1 222 ? 107.154 11.513  40.082  1.000 82.250  0 222 ASP A C    1 ? 1 
ATOM   3453  O O    . ASP A  1 222 ? 107.192 12.559  39.428  1.000 83.113  0 222 ASP A O    1 ? 1 
ATOM   3454  C CB   . ASP A  1 222 ? 108.543 11.255  42.125  1.000 90.412  0 222 ASP A CB   1 ? 1 
ATOM   3455  C CG   . ASP A  1 222 ? 109.751 10.668  42.848  1.000 92.576  0 222 ASP A CG   1 ? 1 
ATOM   3456  O OD1  . ASP A  1 222 ? 110.011 9.451   42.656  1.000 77.348  0 222 ASP A OD1  1 ? 1 
ATOM   3457  O OD2  . ASP A  1 222 ? 110.430 11.427  43.599  1.000 101.982 0 222 ASP A OD2  1 ? 1 
ATOM   3458  H H    . ASP A  1 222 ? 109.769 12.292  39.890  1.000 73.591  0 222 ASP A H    1 c 1 
ATOM   3459  H HA   . ASP A  1 222 ? 108.392 9.924   40.541  1.000 80.305  0 222 ASP A HA   1 c 1 
ATOM   3460  H HB2  . ASP A  1 222 ? 108.580 12.230  42.215  1.000 88.619  0 222 ASP A HB2  1 c 1 
ATOM   3461  H HB3  . ASP A  1 222 ? 107.736 10.939  42.579  1.000 88.692  0 222 ASP A HB3  1 c 1 
ATOM   3462  N N    . GLU A  1 223 ? 106.014 10.873  40.393  1.000 76.656  0 223 GLU A N    1 ? 1 
ATOM   3463  C CA   . GLU A  1 223 ? 104.707 11.395  40.032  1.000 74.371  0 223 GLU A CA   1 ? 1 
ATOM   3464  C C    . GLU A  1 223 ? 104.681 12.891  40.366  1.000 78.538  0 223 GLU A C    1 ? 1 
ATOM   3465  O O    . GLU A  1 223 ? 105.183 13.306  41.411  1.000 90.046  0 223 GLU A O    1 ? 1 
ATOM   3466  C CB   . GLU A  1 223 ? 103.608 10.581  40.718  1.000 81.179  0 223 GLU A CB   1 ? 1 
ATOM   3467  C CG   . GLU A  1 223 ? 102.198 11.045  40.355  1.000 87.976  0 223 GLU A CG   1 ? 1 
ATOM   3468  C CD   . GLU A  1 223 ? 101.042 10.129  40.708  1.000 90.714  0 223 GLU A CD   1 ? 1 
ATOM   3469  O OE1  . GLU A  1 223 ? 101.299 9.050   41.319  1.000 98.137  0 223 GLU A OE1  1 ? 1 
ATOM   3470  O OE2  . GLU A  1 223 ? 99.888  10.475  40.324  1.000 78.080  0 223 GLU A OE2  1 ? 1 
ATOM   3471  H H    . GLU A  1 223 ? 106.060 10.082  40.848  1.000 77.636  0 223 GLU A H    1 c 1 
ATOM   3472  H HA   . GLU A  1 223 ? 104.603 11.294  39.059  1.000 76.076  0 223 GLU A HA   1 c 1 
ATOM   3473  H HB2  . GLU A  1 223 ? 103.711 9.640   40.465  1.000 81.039  0 223 GLU A HB2  1 c 1 
ATOM   3474  H HB3  . GLU A  1 223 ? 103.727 10.648  41.688  1.000 81.378  0 223 GLU A HB3  1 c 1 
ATOM   3475  H HG2  . GLU A  1 223 ? 102.037 11.909  40.792  1.000 87.041  0 223 GLU A HG2  1 c 1 
ATOM   3476  H HG3  . GLU A  1 223 ? 102.168 11.205  39.387  1.000 86.606  0 223 GLU A HG3  1 c 1 
ATOM   3477  N N    . ILE A  1 224 ? 104.157 13.713  39.443  1.000 72.634  0 224 ILE A N    1 ? 1 
ATOM   3478  C CA   . ILE A  1 224 ? 104.215 15.156  39.615  1.000 69.911  0 224 ILE A CA   1 ? 1 
ATOM   3479  C C    . ILE A  1 224 ? 103.246 15.587  40.715  1.000 70.778  0 224 ILE A C    1 ? 1 
ATOM   3480  O O    . ILE A  1 224 ? 102.316 14.850  41.085  1.000 64.816  0 224 ILE A O    1 ? 1 
ATOM   3481  C CB   . ILE A  1 224 ? 103.935 15.903  38.302  1.000 68.459  0 224 ILE A CB   1 ? 1 
ATOM   3482  C CG1  . ILE A  1 224 ? 102.513 15.657  37.840  1.000 72.540  0 224 ILE A CG1  1 ? 1 
ATOM   3483  C CG2  . ILE A  1 224 ? 104.926 15.544  37.194  1.000 74.634  0 224 ILE A CG2  1 ? 1 
ATOM   3484  C CD1  . ILE A  1 224 ? 101.976 16.743  36.931  1.000 79.008  0 224 ILE A CD1  1 ? 1 
ATOM   3485  H H    . ILE A  1 224 ? 103.758 13.367  38.698  1.000 73.062  0 224 ILE A H    1 c 1 
ATOM   3486  H HA   . ILE A  1 224 ? 105.117 15.388  39.900  1.000 70.455  0 224 ILE A HA   1 c 1 
ATOM   3487  H HB   . ILE A  1 224 ? 104.026 16.870  38.486  1.000 70.618  0 224 ILE A HB   1 c 1 
ATOM   3488  H HG12 . ILE A  1 224 ? 102.480 14.801  37.361  1.000 72.830  0 224 ILE A HG12 1 c 1 
ATOM   3489  H HG13 . ILE A  1 224 ? 101.928 15.587  38.622  1.000 73.215  0 224 ILE A HG13 1 c 1 
ATOM   3490  H HG21 . ILE A  1 224 ? 104.851 14.598  36.982  1.000 72.545  0 224 ILE A HG21 1 c 1 
ATOM   3491  H HG22 . ILE A  1 224 ? 105.832 15.737  37.492  1.000 72.640  0 224 ILE A HG22 1 c 1 
ATOM   3492  H HG23 . ILE A  1 224 ? 104.730 16.069  36.399  1.000 72.445  0 224 ILE A HG23 1 c 1 
ATOM   3493  H HD11 . ILE A  1 224 ? 102.540 16.807  36.143  1.000 75.685  0 224 ILE A HD11 1 c 1 
ATOM   3494  H HD12 . ILE A  1 224 ? 101.979 17.594  37.402  1.000 76.871  0 224 ILE A HD12 1 c 1 
ATOM   3495  H HD13 . ILE A  1 224 ? 101.068 16.526  36.661  1.000 76.737  0 224 ILE A HD13 1 c 1 
ATOM   3496  N N    . TYR A  1 225 ? 103.449 16.821  41.202  1.000 68.007  0 225 TYR A N    1 ? 1 
ATOM   3497  C CA   . TYR A  1 225 ? 102.568 17.436  42.199  1.000 80.665  0 225 TYR A CA   1 ? 1 
ATOM   3498  C C    . TYR A  1 225 ? 101.355 18.081  41.506  1.000 66.734  0 225 TYR A C    1 ? 1 
ATOM   3499  O O    . TYR A  1 225 ? 101.527 18.779  40.511  1.000 71.888  0 225 TYR A O    1 ? 1 
ATOM   3500  C CB   . TYR A  1 225 ? 103.376 18.468  42.998  1.000 96.296  0 225 TYR A CB   1 ? 1 
ATOM   3501  C CG   . TYR A  1 225 ? 102.646 19.089  44.162  1.000 119.957 0 225 TYR A CG   1 ? 1 
ATOM   3502  C CD1  . TYR A  1 225 ? 101.945 18.281  45.053  1.000 122.025 0 225 TYR A CD1  1 ? 1 
ATOM   3503  C CD2  . TYR A  1 225 ? 102.623 20.473  44.353  1.000 129.706 0 225 TYR A CD2  1 ? 1 
ATOM   3504  C CE1  . TYR A  1 225 ? 101.279 18.825  46.143  1.000 120.040 0 225 TYR A CE1  1 ? 1 
ATOM   3505  C CE2  . TYR A  1 225 ? 101.933 21.034  45.421  1.000 134.046 0 225 TYR A CE2  1 ? 1 
ATOM   3506  C CZ   . TYR A  1 225 ? 101.267 20.205  46.316  1.000 132.348 0 225 TYR A CZ   1 ? 1 
ATOM   3507  O OH   . TYR A  1 225 ? 100.580 20.737  47.369  1.000 130.682 0 225 TYR A OH   1 ? 1 
ATOM   3508  H H    . TYR A  1 225 ? 104.165 17.302  40.899  1.000 71.140  0 225 TYR A H    1 c 1 
ATOM   3509  H HA   . TYR A  1 225 ? 102.245 16.731  42.815  1.000 77.970  0 225 TYR A HA   1 c 1 
ATOM   3510  H HB2  . TYR A  1 225 ? 104.186 18.029  43.334  1.000 97.007  0 225 TYR A HB2  1 c 1 
ATOM   3511  H HB3  . TYR A  1 225 ? 103.657 19.179  42.386  1.000 96.995  0 225 TYR A HB3  1 c 1 
ATOM   3512  H HD1  . TYR A  1 225 ? 101.962 17.345  44.944  1.000 120.200 0 225 TYR A HD1  1 c 1 
ATOM   3513  H HD2  . TYR A  1 225 ? 103.079 21.035  43.749  1.000 127.483 0 225 TYR A HD2  1 c 1 
ATOM   3514  H HE1  . TYR A  1 225 ? 100.811 18.267  46.743  1.000 123.598 0 225 TYR A HE1  1 c 1 
ATOM   3515  H HE2  . TYR A  1 225 ? 101.929 21.969  45.547  1.000 132.443 0 225 TYR A HE2  1 c 1 
ATOM   3516  H HH   . TYR A  1 225 ? 100.128 20.090  47.960  0.000 128.434 0 225 TYR A HH   1 c 1 
ATOM   3517  N N    . HIS A  1 226 ? 100.146 17.843  42.003  1.000 62.205  0 226 HIS A N    1 ? 1 
ATOM   3518  C CA   . HIS A  1 226 ? 98.938  18.386  41.404  1.000 64.734  0 226 HIS A CA   1 ? 1 
ATOM   3519  C C    . HIS A  1 226 ? 98.305  19.533  42.221  1.000 75.388  0 226 HIS A C    1 ? 1 
ATOM   3520  O O    . HIS A  1 226 ? 97.185  19.929  41.914  1.000 64.243  0 226 HIS A O    1 ? 1 
ATOM   3521  C CB   . HIS A  1 226 ? 97.954  17.238  41.136  1.000 68.061  0 226 HIS A CB   1 ? 1 
ATOM   3522  C CG   . HIS A  1 226 ? 98.451  16.199  40.193  1.000 75.846  0 226 HIS A CG   1 ? 1 
ATOM   3523  N ND1  . HIS A  1 226 ? 98.727  16.459  38.869  1.000 78.624  0 226 HIS A ND1  1 ? 1 
ATOM   3524  C CD2  . HIS A  1 226 ? 98.706  14.892  40.377  1.000 79.393  0 226 HIS A CD2  1 ? 1 
ATOM   3525  C CE1  . HIS A  1 226 ? 99.129  15.333  38.281  1.000 77.401  0 226 HIS A CE1  1 ? 1 
ATOM   3526  N NE2  . HIS A  1 226 ? 99.125  14.363  39.183  1.000 77.286  0 226 HIS A NE2  1 ? 1 
ATOM   3527  H H    . HIS A  1 226 ? 100.067 17.320  42.749  1.000 64.317  0 226 HIS A H    1 c 1 
ATOM   3528  H HA   . HIS A  1 226 ? 99.191  18.755  40.524  1.000 66.017  0 226 HIS A HA   1 c 1 
ATOM   3529  H HB2  . HIS A  1 226 ? 97.735  16.809  41.991  1.000 69.337  0 226 HIS A HB2  1 c 1 
ATOM   3530  H HB3  . HIS A  1 226 ? 97.122  17.616  40.777  1.000 69.005  0 226 HIS A HB3  1 c 1 
ATOM   3531  H HD1  . HIS A  1 226 ? 98.656  17.245  38.476  0.000 76.435  0 226 HIS A HD1  1 c 1 
ATOM   3532  H HD2  . HIS A  1 226 ? 98.609  14.415  41.177  1.000 78.405  0 226 HIS A HD2  1 c 1 
ATOM   3533  H HE1  . HIS A  1 226 ? 99.382  15.246  37.378  1.000 77.193  0 226 HIS A HE1  1 c 1 
ATOM   3534  H HE2  . HIS A  1 226 ? 99.347  13.526  39.024  0.000 74.685  0 226 HIS A HE2  1 c 1 
ATOM   3535  N N    . GLY A  1 227 ? 98.971  20.076  43.263  1.000 103.701 0 227 GLY A N    1 ? 1 
ATOM   3536  C CA   . GLY A  1 227 ? 98.370  21.058  44.173  1.000 110.334 0 227 GLY A CA   1 ? 1 
ATOM   3537  C C    . GLY A  1 227 ? 97.869  20.448  45.492  1.000 112.768 0 227 GLY A C    1 ? 1 
ATOM   3538  O O    . GLY A  1 227 ? 97.707  19.221  45.583  1.000 92.766  0 227 GLY A O    1 ? 1 
ATOM   3539  H H    . GLY A  1 227 ? 99.838  19.825  43.410  1.000 96.399  0 227 GLY A H    1 c 1 
ATOM   3540  H HA2  . GLY A  1 227 ? 99.045  21.753  44.376  1.000 109.119 0 227 GLY A HA2  1 c 1 
ATOM   3541  H HA3  . GLY A  1 227 ? 97.614  21.501  43.714  1.000 108.487 0 227 GLY A HA3  1 c 1 
ATOM   3542  N N    . ALA A  1 228 ? 97.618  21.310  46.510  1.000 110.570 0 228 ALA A N    1 ? 1 
ATOM   3543  C CA   . ALA A  1 228 ? 97.256  20.861  47.862  1.000 112.543 0 228 ALA A CA   1 ? 1 
ATOM   3544  C C    . ALA A  1 228 ? 95.875  20.192  47.844  1.000 124.936 0 228 ALA A C    1 ? 1 
ATOM   3545  O O    . ALA A  1 228 ? 95.118  20.407  46.904  1.000 142.261 0 228 ALA A O    1 ? 1 
ATOM   3546  C CB   . ALA A  1 228 ? 97.328  22.029  48.820  1.000 106.193 0 228 ALA A CB   1 ? 1 
ATOM   3547  H H    . ALA A  1 228 ? 97.676  22.208  46.350  1.000 111.427 0 228 ALA A H    1 c 1 
ATOM   3548  H HA   . ALA A  1 228 ? 97.918  20.188  48.145  1.000 113.118 0 228 ALA A HA   1 c 1 
ATOM   3549  H HB1  . ALA A  1 228 ? 97.053  21.741  49.707  1.000 108.566 0 228 ALA A HB1  1 c 1 
ATOM   3550  H HB2  . ALA A  1 228 ? 98.240  22.363  48.858  1.000 108.019 0 228 ALA A HB2  1 c 1 
ATOM   3551  H HB3  . ALA A  1 228 ? 96.740  22.736  48.516  1.000 107.974 0 228 ALA A HB3  1 c 1 
ATOM   3552  N N    . PRO A  1 229 ? 95.492  19.318  48.808  1.000 127.099 0 229 PRO A N    1 ? 1 
ATOM   3553  C CA   . PRO A  1 229 ? 94.356  18.408  48.593  1.000 127.027 0 229 PRO A CA   1 ? 1 
ATOM   3554  C C    . PRO A  1 229 ? 92.972  19.040  48.436  1.000 132.703 0 229 PRO A C    1 ? 1 
ATOM   3555  O O    . PRO A  1 229 ? 92.161  18.468  47.706  1.000 156.334 0 229 PRO A O    1 ? 1 
ATOM   3556  C CB   . PRO A  1 229 ? 94.329  17.440  49.789  1.000 121.895 0 229 PRO A CB   1 ? 1 
ATOM   3557  C CG   . PRO A  1 229 ? 95.565  17.789  50.623  1.000 121.505 0 229 PRO A CG   1 ? 1 
ATOM   3558  C CD   . PRO A  1 229 ? 96.109  19.121  50.125  1.000 122.376 0 229 PRO A CD   1 ? 1 
ATOM   3559  H HA   . PRO A  1 229 ? 94.548  17.878  47.779  1.000 126.737 0 229 PRO A HA   1 c 1 
ATOM   3560  H HB2  . PRO A  1 229 ? 93.512  17.560  50.318  1.000 123.420 0 229 PRO A HB2  1 c 1 
ATOM   3561  H HB3  . PRO A  1 229 ? 94.371  16.509  49.484  1.000 122.832 0 229 PRO A HB3  1 c 1 
ATOM   3562  H HG2  . PRO A  1 229 ? 95.326  17.857  51.570  1.000 122.348 0 229 PRO A HG2  1 c 1 
ATOM   3563  H HG3  . PRO A  1 229 ? 96.245  17.091  50.529  1.000 121.711 0 229 PRO A HG3  1 c 1 
ATOM   3564  H HD2  . PRO A  1 229 ? 95.865  19.845  50.731  1.000 123.617 0 229 PRO A HD2  1 c 1 
ATOM   3565  H HD3  . PRO A  1 229 ? 97.081  19.091  50.050  1.000 123.012 0 229 PRO A HD3  1 c 1 
ATOM   3566  N N    . ASN A  1 230 ? 92.676  20.184  49.079  1.000 117.535 0 230 ASN A N    1 ? 1 
ATOM   3567  C CA   . ASN A  1 230 ? 91.366  20.800  48.864  1.000 112.702 0 230 ASN A CA   1 ? 1 
ATOM   3568  C C    . ASN A  1 230 ? 91.438  21.917  47.806  1.000 97.292  0 230 ASN A C    1 ? 1 
ATOM   3569  O O    . ASN A  1 230 ? 90.590  22.801  47.801  1.000 83.514  0 230 ASN A O    1 ? 1 
ATOM   3570  C CB   . ASN A  1 230 ? 90.782  21.275  50.206  1.000 115.242 0 230 ASN A CB   1 ? 1 
ATOM   3571  C CG   . ASN A  1 230 ? 91.635  22.334  50.873  1.000 122.814 0 230 ASN A CG   1 ? 1 
ATOM   3572  O OD1  . ASN A  1 230 ? 92.585  22.867  50.291  1.000 109.355 0 230 ASN A OD1  1 ? 1 
ATOM   3573  N ND2  . ASN A  1 230 ? 91.287  22.656  52.105  1.000 128.470 0 230 ASN A ND2  1 ? 1 
ATOM   3574  H H    . ASN A  1 230 ? 93.280  20.578  49.640  1.000 120.015 0 230 ASN A H    1 c 1 
ATOM   3575  H HA   . ASN A  1 230 ? 90.758  20.104  48.523  1.000 111.278 0 230 ASN A HA   1 c 1 
ATOM   3576  H HB2  . ASN A  1 230 ? 89.885  21.636  50.053  1.000 116.366 0 230 ASN A HB2  1 c 1 
ATOM   3577  H HB3  . ASN A  1 230 ? 90.700  20.506  50.807  1.000 116.669 0 230 ASN A HB3  1 c 1 
ATOM   3578  H HD21 . ASN A  1 230 ? 90.589  22.267  52.485  1.000 127.096 0 230 ASN A HD21 1 c 1 
ATOM   3579  H HD22 . ASN A  1 230 ? 91.751  23.262  52.553  1.000 126.904 0 230 ASN A HD22 1 c 1 
ATOM   3580  N N    . GLU A  1 231 ? 92.493  21.985  46.994  1.000 96.655  0 231 GLU A N    1 ? 1 
ATOM   3581  C CA   . GLU A  1 231 ? 92.739  23.106  46.084  1.000 88.229  0 231 GLU A CA   1 ? 1 
ATOM   3582  C C    . GLU A  1 231 ? 92.537  22.651  44.642  1.000 79.295  0 231 GLU A C    1 ? 1 
ATOM   3583  O O    . GLU A  1 231 ? 92.154  21.493  44.389  1.000 68.230  0 231 GLU A O    1 ? 1 
ATOM   3584  C CB   . GLU A  1 231 ? 94.165  23.646  46.233  1.000 86.318  0 231 GLU A CB   1 ? 1 
ATOM   3585  C CG   . GLU A  1 231 ? 94.506  24.050  47.640  1.000 97.715  0 231 GLU A CG   1 ? 1 
ATOM   3586  C CD   . GLU A  1 231 ? 94.314  25.532  47.903  1.000 111.335 0 231 GLU A CD   1 ? 1 
ATOM   3587  O OE1  . GLU A  1 231 ? 93.656  25.874  48.914  1.000 116.065 0 231 GLU A OE1  1 ? 1 
ATOM   3588  O OE2  . GLU A  1 231 ? 94.831  26.353  47.105  1.000 110.191 0 231 GLU A OE2  1 ? 1 
ATOM   3589  H H    . GLU A  1 231 ? 93.092  21.295  46.996  1.000 95.058  0 231 GLU A H    1 c 1 
ATOM   3590  H HA   . GLU A  1 231 ? 92.100  23.827  46.285  1.000 87.940  0 231 GLU A HA   1 c 1 
ATOM   3591  H HB2  . GLU A  1 231 ? 94.794  22.954  45.941  1.000 88.732  0 231 GLU A HB2  1 c 1 
ATOM   3592  H HB3  . GLU A  1 231 ? 94.273  24.419  45.643  1.000 88.790  0 231 GLU A HB3  1 c 1 
ATOM   3593  H HG2  . GLU A  1 231 ? 93.951  23.545  48.268  1.000 98.206  0 231 GLU A HG2  1 c 1 
ATOM   3594  H HG3  . GLU A  1 231 ? 95.439  23.825  47.817  1.000 97.815  0 231 GLU A HG3  1 c 1 
ATOM   3595  N N    . LYS A  1 232 ? 92.757  23.584  43.706  1.000 73.102  0 232 LYS A N    1 ? 1 
ATOM   3596  C CA   . LYS A  1 232 ? 92.531  23.280  42.302  1.000 68.819  0 232 LYS A CA   1 ? 1 
ATOM   3597  C C    . LYS A  1 232 ? 93.627  22.341  41.809  1.000 60.965  0 232 LYS A C    1 ? 1 
ATOM   3598  O O    . LYS A  1 232 ? 94.807  22.577  42.046  1.000 58.172  0 232 LYS A O    1 ? 1 
ATOM   3599  C CB   . LYS A  1 232 ? 92.497  24.555  41.458  1.000 65.577  0 232 LYS A CB   1 ? 1 
ATOM   3600  C CG   . LYS A  1 232 ? 92.295  24.332  39.965  1.000 64.383  0 232 LYS A CG   1 ? 1 
ATOM   3601  C CD   . LYS A  1 232 ? 92.746  25.566  39.172  1.000 68.665  0 232 LYS A CD   1 ? 1 
ATOM   3602  C CE   . LYS A  1 232 ? 92.817  25.321  37.682  1.000 66.848  0 232 LYS A CE   1 ? 1 
ATOM   3603  N NZ   . LYS A  1 232 ? 93.038  26.583  36.950  1.000 65.491  0 232 LYS A NZ   1 ? 1 
ATOM   3604  H H    . LYS A  1 232 ? 93.034  24.422  43.943  1.000 73.790  0 232 LYS A H    1 c 1 
ATOM   3605  H HA   . LYS A  1 232 ? 91.661  22.825  42.220  1.000 67.482  0 232 LYS A HA   1 c 1 
ATOM   3606  H HB2  . LYS A  1 232 ? 91.772  25.126  41.788  1.000 66.352  0 232 LYS A HB2  1 c 1 
ATOM   3607  H HB3  . LYS A  1 232 ? 93.340  25.036  41.591  1.000 66.013  0 232 LYS A HB3  1 c 1 
ATOM   3608  H HG2  . LYS A  1 232 ? 92.813  23.551  39.676  1.000 65.274  0 232 LYS A HG2  1 c 1 
ATOM   3609  H HG3  . LYS A  1 232 ? 91.346  24.156  39.788  1.000 65.637  0 232 LYS A HG3  1 c 1 
ATOM   3610  H HD2  . LYS A  1 232 ? 92.121  26.302  39.343  1.000 67.492  0 232 LYS A HD2  1 c 1 
ATOM   3611  H HD3  . LYS A  1 232 ? 93.632  25.844  39.488  1.000 67.237  0 232 LYS A HD3  1 c 1 
ATOM   3612  H HE2  . LYS A  1 232 ? 93.547  24.704  37.484  1.000 66.652  0 232 LYS A HE2  1 c 1 
ATOM   3613  H HE3  . LYS A  1 232 ? 91.984  24.915  37.375  1.000 66.917  0 232 LYS A HE3  1 c 1 
ATOM   3614  H HZ1  . LYS A  1 232 ? 93.822  26.957  37.212  1.000 65.793  0 232 LYS A HZ1  1 c 1 
ATOM   3615  H HZ2  . LYS A  1 232 ? 92.360  27.161  37.122  1.000 66.040  0 232 LYS A HZ2  1 c 1 
ATOM   3616  H HZ3  . LYS A  1 232 ? 93.070  26.420  36.058  1.000 65.554  0 232 LYS A HZ3  1 c 1 
ATOM   3617  N N    . TYR A  1 233 ? 93.191  21.255  41.158  1.000 56.441  0 233 TYR A N    1 ? 1 
ATOM   3618  C CA   . TYR A  1 233 ? 94.080  20.275  40.565  1.000 57.218  0 233 TYR A CA   1 ? 1 
ATOM   3619  C C    . TYR A  1 233 ? 94.737  20.901  39.327  1.000 57.907  0 233 TYR A C    1 ? 1 
ATOM   3620  O O    . TYR A  1 233 ? 94.025  21.412  38.450  1.000 53.856  0 233 TYR A O    1 ? 1 
ATOM   3621  C CB   . TYR A  1 233 ? 93.273  19.042  40.182  1.000 54.058  0 233 TYR A CB   1 ? 1 
ATOM   3622  C CG   . TYR A  1 233 ? 94.045  17.943  39.521  1.000 55.810  0 233 TYR A CG   1 ? 1 
ATOM   3623  C CD1  . TYR A  1 233 ? 94.420  18.040  38.186  1.000 55.805  0 233 TYR A CD1  1 ? 1 
ATOM   3624  C CD2  . TYR A  1 233 ? 94.385  16.775  40.206  1.000 58.296  0 233 TYR A CD2  1 ? 1 
ATOM   3625  C CE1  . TYR A  1 233 ? 95.095  17.005  37.546  1.000 55.330  0 233 TYR A CE1  1 ? 1 
ATOM   3626  C CE2  . TYR A  1 233 ? 95.095  15.742  39.583  1.000 56.409  0 233 TYR A CE2  1 ? 1 
ATOM   3627  C CZ   . TYR A  1 233 ? 95.441  15.861  38.241  1.000 56.065  0 233 TYR A CZ   1 ? 1 
ATOM   3628  O OH   . TYR A  1 233 ? 96.145  14.906  37.563  1.000 56.253  0 233 TYR A OH   1 ? 1 
ATOM   3629  H H    . TYR A  1 233 ? 92.290  21.124  41.081  1.000 57.911  0 233 TYR A H    1 c 1 
ATOM   3630  H HA   . TYR A  1 233 ? 94.778  20.024  41.220  1.000 56.698  0 233 TYR A HA   1 c 1 
ATOM   3631  H HB2  . TYR A  1 233 ? 92.856  18.686  40.994  1.000 55.646  0 233 TYR A HB2  1 c 1 
ATOM   3632  H HB3  . TYR A  1 233 ? 92.554  19.323  39.580  1.000 55.399  0 233 TYR A HB3  1 c 1 
ATOM   3633  H HD1  . TYR A  1 233 ? 94.179  18.806  37.692  1.000 55.567  0 233 TYR A HD1  1 c 1 
ATOM   3634  H HD2  . TYR A  1 233 ? 94.147  16.687  41.114  1.000 57.673  0 233 TYR A HD2  1 c 1 
ATOM   3635  H HE1  . TYR A  1 233 ? 95.348  17.098  36.642  1.000 55.144  0 233 TYR A HE1  1 c 1 
ATOM   3636  H HE2  . TYR A  1 233 ? 95.323  14.964  40.064  1.000 56.880  0 233 TYR A HE2  1 c 1 
ATOM   3637  H HH   . TYR A  1 233 ? 96.361  15.026  36.736  0.000 55.222  0 233 TYR A HH   1 c 1 
ATOM   3638  N N    . VAL A  1 234 ? 96.078  20.848  39.262  1.000 51.967  0 234 VAL A N    1 ? 1 
ATOM   3639  C CA   . VAL A  1 234 ? 96.770  21.298  38.068  1.000 53.341  0 234 VAL A CA   1 ? 1 
ATOM   3640  C C    . VAL A  1 234 ? 97.548  20.131  37.469  1.000 47.613  0 234 VAL A C    1 ? 1 
ATOM   3641  O O    . VAL A  1 234 ? 98.155  19.317  38.177  1.000 44.997  0 234 VAL A O    1 ? 1 
ATOM   3642  C CB   . VAL A  1 234 ? 97.658  22.523  38.330  1.000 57.858  0 234 VAL A CB   1 ? 1 
ATOM   3643  C CG1  . VAL A  1 234 ? 96.913  23.596  39.135  1.000 59.889  0 234 VAL A CG1  1 ? 1 
ATOM   3644  C CG2  . VAL A  1 234 ? 98.926  22.147  39.021  1.000 61.136  0 234 VAL A CG2  1 ? 1 
ATOM   3645  H H    . VAL A  1 234 ? 96.563  20.530  39.968  1.000 53.812  0 234 VAL A H    1 c 1 
ATOM   3646  H HA   . VAL A  1 234 ? 96.095  21.563  37.420  1.000 52.415  0 234 VAL A HA   1 c 1 
ATOM   3647  H HB   . VAL A  1 234 ? 97.894  22.912  37.452  1.000 57.525  0 234 VAL A HB   1 c 1 
ATOM   3648  H HG11 . VAL A  1 234 ? 96.693  23.249  40.017  1.000 59.670  0 234 VAL A HG11 1 c 1 
ATOM   3649  H HG12 . VAL A  1 234 ? 96.094  23.841  38.670  1.000 59.379  0 234 VAL A HG12 1 c 1 
ATOM   3650  H HG13 . VAL A  1 234 ? 97.479  24.382  39.230  1.000 59.383  0 234 VAL A HG13 1 c 1 
ATOM   3651  H HG21 . VAL A  1 234 ? 99.399  22.954  39.293  1.000 60.137  0 234 VAL A HG21 1 c 1 
ATOM   3652  H HG22 . VAL A  1 234 ? 99.489  21.633  38.417  1.000 59.638  0 234 VAL A HG22 1 c 1 
ATOM   3653  H HG23 . VAL A  1 234 ? 98.722  21.612  39.808  1.000 60.348  0 234 VAL A HG23 1 c 1 
ATOM   3654  N N    . ALA A  1 235 ? 97.505  20.067  36.143  1.000 42.908  0 235 ALA A N    1 ? 1 
ATOM   3655  C CA   . ALA A  1 235 ? 98.172  19.004  35.424  1.000 43.948  0 235 ALA A CA   1 ? 1 
ATOM   3656  C C    . ALA A  1 235 ? 99.639  19.370  35.185  1.000 44.412  0 235 ALA A C    1 ? 1 
ATOM   3657  O O    . ALA A  1 235 ? 100.094 20.446  35.571  1.000 47.995  0 235 ALA A O    1 ? 1 
ATOM   3658  C CB   . ALA A  1 235 ? 97.424  18.740  34.144  1.000 42.937  0 235 ALA A CB   1 ? 1 
ATOM   3659  H H    . ALA A  1 235 ? 97.053  20.706  35.671  1.000 44.196  0 235 ALA A H    1 c 1 
ATOM   3660  H HA   . ALA A  1 235 ? 98.143  18.187  35.976  1.000 43.830  0 235 ALA A HA   1 c 1 
ATOM   3661  H HB1  . ALA A  1 235 ? 97.845  18.007  33.665  1.000 42.981  0 235 ALA A HB1  1 c 1 
ATOM   3662  H HB2  . ALA A  1 235 ? 96.504  18.505  34.349  1.000 43.375  0 235 ALA A HB2  1 c 1 
ATOM   3663  H HB3  . ALA A  1 235 ? 97.438  19.538  33.590  1.000 43.018  0 235 ALA A HB3  1 c 1 
ATOM   3664  N N    . GLY A  1 236 ? 100.361 18.466  34.532  1.000 44.346  0 236 GLY A N    1 ? 1 
ATOM   3665  C CA   . GLY A  1 236 ? 101.747 18.713  34.211  1.000 43.527  0 236 GLY A CA   1 ? 1 
ATOM   3666  C C    . GLY A  1 236 ? 102.138 18.262  32.807  1.000 41.581  0 236 GLY A C    1 ? 1 
ATOM   3667  O O    . GLY A  1 236 ? 101.444 17.473  32.172  1.000 39.274  0 236 GLY A O    1 ? 1 
ATOM   3668  H H    . GLY A  1 236 ? 99.983  17.671  34.287  1.000 44.108  0 236 GLY A H    1 c 1 
ATOM   3669  H HA2  . GLY A  1 236 ? 101.926 19.679  34.296  1.000 43.405  0 236 GLY A HA2  1 c 1 
ATOM   3670  H HA3  . GLY A  1 236 ? 102.315 18.248  34.867  1.000 43.730  0 236 GLY A HA3  1 c 1 
ATOM   3671  N N    . GLU A  1 237 ? 103.282 18.797  32.342  1.000 39.465  0 237 GLU A N    1 ? 1 
ATOM   3672  C CA   . GLU A  1 237 ? 103.714 18.596  30.966  1.000 37.935  0 237 GLU A CA   1 ? 1 
ATOM   3673  C C    . GLU A  1 237 ? 105.227 18.706  30.920  1.000 36.942  0 237 GLU A C    1 ? 1 
ATOM   3674  O O    . GLU A  1 237 ? 105.772 19.654  31.456  1.000 36.645  0 237 GLU A O    1 ? 1 
ATOM   3675  C CB   . GLU A  1 237 ? 103.120 19.686  30.075  1.000 36.908  0 237 GLU A CB   1 ? 1 
ATOM   3676  C CG   . GLU A  1 237 ? 103.250 19.431  28.585  1.000 37.240  0 237 GLU A CG   1 ? 1 
ATOM   3677  C CD   . GLU A  1 237 ? 102.812 20.628  27.734  1.000 38.318  0 237 GLU A CD   1 ? 1 
ATOM   3678  O OE1  . GLU A  1 237 ? 101.663 20.576  27.080  1.000 38.523  0 237 GLU A OE1  1 ? 1 
ATOM   3679  O OE2  . GLU A  1 237 ? 103.555 21.676  27.796  1.000 38.265  0 237 GLU A OE2  1 ? 1 
ATOM   3680  H H    . GLU A  1 237 ? 103.798 19.309  32.898  1.000 39.745  0 237 GLU A H    1 c 1 
ATOM   3681  H HA   . GLU A  1 237 ? 103.429 17.709  30.655  1.000 37.757  0 237 GLU A HA   1 c 1 
ATOM   3682  H HB2  . GLU A  1 237 ? 102.172 19.781  30.297  1.000 37.413  0 237 GLU A HB2  1 c 1 
ATOM   3683  H HB3  . GLU A  1 237 ? 103.562 20.535  30.288  1.000 37.284  0 237 GLU A HB3  1 c 1 
ATOM   3684  H HG2  . GLU A  1 237 ? 104.183 19.218  28.371  1.000 37.213  0 237 GLU A HG2  1 c 1 
ATOM   3685  H HG3  . GLU A  1 237 ? 102.702 18.654  28.341  1.000 37.343  0 237 GLU A HG3  1 c 1 
ATOM   3686  N N    . ILE A  1 238 ? 105.866 17.788  30.209  1.000 36.483  0 238 ILE A N    1 ? 1 
ATOM   3687  C CA   . ILE A  1 238 ? 107.273 17.876  29.897  1.000 36.878  0 238 ILE A CA   1 ? 1 
ATOM   3688  C C    . ILE A  1 238 ? 107.417 18.089  28.395  1.000 35.555  0 238 ILE A C    1 ? 1 
ATOM   3689  O O    . ILE A  1 238 ? 106.521 17.823  27.650  1.000 33.689  0 238 ILE A O    1 ? 1 
ATOM   3690  C CB   . ILE A  1 238 ? 108.029 16.609  30.374  1.000 39.144  0 238 ILE A CB   1 ? 1 
ATOM   3691  C CG1  . ILE A  1 238 ? 107.646 15.375  29.578  1.000 42.911  0 238 ILE A CG1  1 ? 1 
ATOM   3692  C CG2  . ILE A  1 238 ? 107.823 16.337  31.869  1.000 39.442  0 238 ILE A CG2  1 ? 1 
ATOM   3693  C CD1  . ILE A  1 238 ? 108.389 14.146  30.001  1.000 48.180  0 238 ILE A CD1  1 ? 1 
ATOM   3694  H H    . ILE A  1 238 ? 105.394 17.074  29.888  1.000 36.695  0 238 ILE A H    1 c 1 
ATOM   3695  H HA   . ILE A  1 238 ? 107.649 18.648  30.356  1.000 37.058  0 238 ILE A HA   1 c 1 
ATOM   3696  H HB   . ILE A  1 238 ? 108.994 16.767  30.229  1.000 39.258  0 238 ILE A HB   1 c 1 
ATOM   3697  H HG12 . ILE A  1 238 ? 106.684 15.215  29.684  1.000 42.973  0 238 ILE A HG12 1 c 1 
ATOM   3698  H HG13 . ILE A  1 238 ? 107.823 15.539  28.628  1.000 42.683  0 238 ILE A HG13 1 c 1 
ATOM   3699  H HG21 . ILE A  1 238 ? 106.901 16.067  32.028  1.000 39.565  0 238 ILE A HG21 1 c 1 
ATOM   3700  H HG22 . ILE A  1 238 ? 108.013 17.147  32.375  1.000 39.649  0 238 ILE A HG22 1 c 1 
ATOM   3701  H HG23 . ILE A  1 238 ? 108.423 15.628  32.161  1.000 39.588  0 238 ILE A HG23 1 c 1 
ATOM   3702  H HD11 . ILE A  1 238 ? 108.062 13.845  30.868  1.000 46.503  0 238 ILE A HD11 1 c 1 
ATOM   3703  H HD12 . ILE A  1 238 ? 109.340 14.346  30.063  1.000 46.361  0 238 ILE A HD12 1 c 1 
ATOM   3704  H HD13 . ILE A  1 238 ? 108.251 13.442  29.343  1.000 46.070  0 238 ILE A HD13 1 c 1 
ATOM   3705  N N    . SER A  1 239 ? 108.615 18.431  27.959  1.000 37.785  0 239 SER A N    1 ? 1 
ATOM   3706  C CA   . SER A  1 239 ? 108.956 18.840  26.605  1.000 37.230  0 239 SER A CA   1 ? 1 
ATOM   3707  C C    . SER A  1 239 ? 110.281 18.172  26.231  1.000 37.060  0 239 SER A C    1 ? 1 
ATOM   3708  O O    . SER A  1 239 ? 111.173 18.075  27.053  1.000 40.140  0 239 SER A O    1 ? 1 
ATOM   3709  C CB   . SER A  1 239 ? 109.110 20.319  26.527  1.000 36.006  0 239 SER A CB   1 ? 1 
ATOM   3710  O OG   . SER A  1 239 ? 107.827 20.843  26.410  1.000 39.263  0 239 SER A OG   1 ? 1 
ATOM   3711  H H    . SER A  1 239 ? 109.294 18.413  28.571  1.000 37.252  0 239 SER A H    1 c 1 
ATOM   3712  H HA   . SER A  1 239 ? 108.244 18.542  25.980  1.000 36.866  0 239 SER A HA   1 c 1 
ATOM   3713  H HB2  . SER A  1 239 ? 109.548 20.661  27.340  1.000 37.110  0 239 SER A HB2  1 c 1 
ATOM   3714  H HB3  . SER A  1 239 ? 109.648 20.564  25.745  1.000 36.648  0 239 SER A HB3  1 c 1 
ATOM   3715  H HG   . SER A  1 239 ? 107.513 20.997  27.175  0.000 39.142  0 239 SER A HG   1 c 1 
ATOM   3716  N N    . ILE A  1 240 ? 110.415 17.801  24.953  1.000 33.978  0 240 ILE A N    1 ? 1 
ATOM   3717  C CA   . ILE A  1 240 ? 111.676 17.331  24.457  1.000 32.917  0 240 ILE A CA   1 ? 1 
ATOM   3718  C C    . ILE A  1 240 ? 111.863 17.918  23.066  1.000 31.578  0 240 ILE A C    1 ? 1 
ATOM   3719  O O    . ILE A  1 240 ? 110.923 18.010  22.283  1.000 30.518  0 240 ILE A O    1 ? 1 
ATOM   3720  C CB   . ILE A  1 240 ? 111.743 15.786  24.482  1.000 32.594  0 240 ILE A CB   1 ? 1 
ATOM   3721  C CG1  . ILE A  1 240 ? 113.107 15.277  24.035  1.000 32.725  0 240 ILE A CG1  1 ? 1 
ATOM   3722  C CG2  . ILE A  1 240 ? 110.691 15.133  23.654  1.000 32.290  0 240 ILE A CG2  1 ? 1 
ATOM   3723  C CD1  . ILE A  1 240 ? 113.319 13.745  24.297  1.000 33.732  0 240 ILE A CD1  1 ? 1 
ATOM   3724  H H    . ILE A  1 240 ? 109.699 17.843  24.387  1.000 34.302  0 240 ILE A H    1 c 1 
ATOM   3725  H HA   . ILE A  1 240 ? 112.382 17.674  25.031  1.000 32.997  0 240 ILE A HA   1 c 1 
ATOM   3726  H HB   . ILE A  1 240 ? 111.611 15.498  25.418  1.000 32.811  0 240 ILE A HB   1 c 1 
ATOM   3727  H HG12 . ILE A  1 240 ? 113.211 15.451  23.075  1.000 32.735  0 240 ILE A HG12 1 c 1 
ATOM   3728  H HG13 . ILE A  1 240 ? 113.803 15.779  24.510  1.000 32.963  0 240 ILE A HG13 1 c 1 
ATOM   3729  H HG21 . ILE A  1 240 ? 110.862 15.305  22.711  1.000 32.200  0 240 ILE A HG21 1 c 1 
ATOM   3730  H HG22 . ILE A  1 240 ? 109.818 15.491  23.893  1.000 32.425  0 240 ILE A HG22 1 c 1 
ATOM   3731  H HG23 . ILE A  1 240 ? 110.697 14.173  23.812  1.000 32.386  0 240 ILE A HG23 1 c 1 
ATOM   3732  H HD11 . ILE A  1 240 ? 112.714 13.229  23.736  1.000 33.357  0 240 ILE A HD11 1 c 1 
ATOM   3733  H HD12 . ILE A  1 240 ? 113.140 13.547  25.233  1.000 33.601  0 240 ILE A HD12 1 c 1 
ATOM   3734  H HD13 . ILE A  1 240 ? 114.238 13.504  24.086  1.000 33.383  0 240 ILE A HD13 1 c 1 
ATOM   3735  N N    . THR A  1 241 ? 113.106 18.293  22.726  1.000 30.304  0 241 THR A N    1 ? 1 
ATOM   3736  C CA   . THR A  1 241 ? 113.398 18.643  21.357  1.000 29.139  0 241 THR A CA   1 ? 1 
ATOM   3737  C C    . THR A  1 241 ? 114.430 17.632  20.840  1.000 28.686  0 241 THR A C    1 ? 1 
ATOM   3738  O O    . THR A  1 241 ? 115.104 16.983  21.668  1.000 29.489  0 241 THR A O    1 ? 1 
ATOM   3739  C CB   . THR A  1 241 ? 113.896 20.098  21.290  1.000 29.313  0 241 THR A CB   1 ? 1 
ATOM   3740  O OG1  . THR A  1 241 ? 113.932 20.478  19.894  1.000 28.763  0 241 THR A OG1  1 ? 1 
ATOM   3741  C CG2  . THR A  1 241 ? 115.242 20.281  21.976  1.000 29.298  0 241 THR A CG2  1 ? 1 
ATOM   3742  H H    . THR A  1 241 ? 113.771 18.320  23.352  1.000 30.512  0 241 THR A H    1 c 1 
ATOM   3743  H HA   . THR A  1 241 ? 112.575 18.560  20.824  1.000 29.271  0 241 THR A HA   1 c 1 
ATOM   3744  H HB   . THR A  1 241 ? 113.233 20.665  21.750  1.000 29.270  0 241 THR A HB   1 c 1 
ATOM   3745  H HG1  . THR A  1 241 ? 114.469 19.958  19.482  0.000 28.119  0 241 THR A HG1  1 c 1 
ATOM   3746  H HG21 . THR A  1 241 ? 115.499 21.220  21.940  1.000 29.364  0 241 THR A HG21 1 c 1 
ATOM   3747  H HG22 . THR A  1 241 ? 115.914 19.746  21.521  1.000 29.262  0 241 THR A HG22 1 c 1 
ATOM   3748  H HG23 . THR A  1 241 ? 115.178 19.999  22.905  1.000 29.475  0 241 THR A HG23 1 c 1 
ATOM   3749  N N    . LEU A  1 242 ? 114.533 17.480  19.513  1.000 27.584  0 242 LEU A N    1 ? 1 
ATOM   3750  C CA   . LEU A  1 242 ? 115.195 16.325  18.967  1.000 27.852  0 242 LEU A CA   1 ? 1 
ATOM   3751  C C    . LEU A  1 242 ? 116.717 16.518  19.026  1.000 27.557  0 242 LEU A C    1 ? 1 
ATOM   3752  O O    . LEU A  1 242 ? 117.426 15.530  19.184  1.000 27.586  0 242 LEU A O    1 ? 1 
ATOM   3753  C CB   . LEU A  1 242 ? 114.738 16.033  17.528  1.000 28.174  0 242 LEU A CB   1 ? 1 
ATOM   3754  C CG   . LEU A  1 242 ? 113.249 15.830  17.350  1.000 28.633  0 242 LEU A CG   1 ? 1 
ATOM   3755  C CD1  . LEU A  1 242 ? 112.872 15.673  15.891  1.000 28.587  0 242 LEU A CD1  1 ? 1 
ATOM   3756  C CD2  . LEU A  1 242 ? 112.789 14.599  18.141  1.000 29.761  0 242 LEU A CD2  1 ? 1 
ATOM   3757  H H    . LEU A  1 242 ? 114.184 18.109  18.949  1.000 27.528  0 242 LEU A H    1 c 1 
ATOM   3758  H HA   . LEU A  1 242 ? 114.968 15.552  19.532  1.000 27.575  0 242 LEU A HA   1 c 1 
ATOM   3759  H HB2  . LEU A  1 242 ? 115.019 16.777  16.959  1.000 28.152  0 242 LEU A HB2  1 c 1 
ATOM   3760  H HB3  . LEU A  1 242 ? 115.200 15.230  17.214  1.000 28.169  0 242 LEU A HB3  1 c 1 
ATOM   3761  H HG   . LEU A  1 242 ? 112.780 16.623  17.709  1.000 28.952  0 242 LEU A HG   1 c 1 
ATOM   3762  H HD11 . LEU A  1 242 ? 111.908 15.763  15.793  1.000 28.580  0 242 LEU A HD11 1 c 1 
ATOM   3763  H HD12 . LEU A  1 242 ? 113.148 14.795  15.576  1.000 28.555  0 242 LEU A HD12 1 c 1 
ATOM   3764  H HD13 . LEU A  1 242 ? 113.316 16.361  15.365  1.000 28.523  0 242 LEU A HD13 1 c 1 
ATOM   3765  H HD21 . LEU A  1 242 ? 112.878 14.770  19.095  1.000 29.596  0 242 LEU A HD21 1 c 1 
ATOM   3766  H HD22 . LEU A  1 242 ? 113.336 13.832  17.897  1.000 29.490  0 242 LEU A HD22 1 c 1 
ATOM   3767  H HD23 . LEU A  1 242 ? 111.857 14.410  17.933  1.000 29.516  0 242 LEU A HD23 1 c 1 
ATOM   3768  N N    . ASN A  1 243 ? 117.178 17.748  18.872  1.000 27.570  0 243 ASN A N    1 ? 1 
ATOM   3769  C CA   . ASN A  1 243 ? 118.574 18.046  19.126  1.000 27.658  0 243 ASN A CA   1 ? 1 
ATOM   3770  C C    . ASN A  1 243 ? 118.698 18.993  20.318  1.000 27.826  0 243 ASN A C    1 ? 1 
ATOM   3771  O O    . ASN A  1 243 ? 117.952 18.848  21.259  1.000 27.910  0 243 ASN A O    1 ? 1 
ATOM   3772  C CB   . ASN A  1 243 ? 119.260 18.479  17.834  1.000 27.566  0 243 ASN A CB   1 ? 1 
ATOM   3773  C CG   . ASN A  1 243 ? 118.696 19.735  17.219  1.000 27.505  0 243 ASN A CG   1 ? 1 
ATOM   3774  O OD1  . ASN A  1 243 ? 117.877 20.428  17.790  1.000 27.539  0 243 ASN A OD1  1 ? 1 
ATOM   3775  N ND2  . ASN A  1 243 ? 119.115 20.017  16.011  1.000 27.429  0 243 ASN A ND2  1 ? 1 
ATOM   3776  H H    . ASN A  1 243 ? 116.621 18.418  18.599  1.000 27.534  0 243 ASN A H    1 c 1 
ATOM   3777  H HA   . ASN A  1 243 ? 119.005 17.202  19.392  1.000 27.694  0 243 ASN A HA   1 c 1 
ATOM   3778  H HB2  . ASN A  1 243 ? 120.212 18.612  18.013  1.000 27.643  0 243 ASN A HB2  1 c 1 
ATOM   3779  H HB3  . ASN A  1 243 ? 119.181 17.751  17.184  1.000 27.488  0 243 ASN A HB3  1 c 1 
ATOM   3780  H HD21 . ASN A  1 243 ? 119.696 19.486  15.608  1.000 27.419  0 243 ASN A HD21 1 c 1 
ATOM   3781  H HD22 . ASN A  1 243 ? 118.818 20.740  15.597  1.000 27.398  0 243 ASN A HD22 1 c 1 
ATOM   3782  N N    . GLN A  1 244 ? 119.635 19.920  20.306  1.000 27.902  0 244 GLN A N    1 ? 1 
ATOM   3783  C CA   . GLN A  1 244 ? 119.813 20.876  21.405  1.000 28.231  0 244 GLN A CA   1 ? 1 
ATOM   3784  C C    . GLN A  1 244 ? 119.006 22.157  21.254  1.000 28.069  0 244 GLN A C    1 ? 1 
ATOM   3785  O O    . GLN A  1 244 ? 118.985 22.941  22.203  1.000 29.814  0 244 GLN A O    1 ? 1 
ATOM   3786  C CB   . GLN A  1 244 ? 121.293 21.252  21.581  1.000 28.952  0 244 GLN A CB   1 ? 1 
ATOM   3787  C CG   . GLN A  1 244 ? 122.118 20.037  22.114  1.000 29.412  0 244 GLN A CG   1 ? 1 
ATOM   3788  C CD   . GLN A  1 244 ? 121.841 19.795  23.591  1.000 29.999  0 244 GLN A CD   1 ? 1 
ATOM   3789  O OE1  . GLN A  1 244 ? 122.016 20.726  24.423  1.000 30.168  0 244 GLN A OE1  1 ? 1 
ATOM   3790  N NE2  . GLN A  1 244 ? 121.275 18.618  23.896  1.000 29.711  0 244 GLN A NE2  1 ? 1 
ATOM   3791  H H    . GLN A  1 244 ? 120.205 19.970  19.594  1.000 27.852  0 244 GLN A H    1 c 1 
ATOM   3792  H HA   . GLN A  1 244 ? 119.515 20.434  22.233  1.000 28.268  0 244 GLN A HA   1 c 1 
ATOM   3793  H HB2  . GLN A  1 244 ? 121.656 21.542  20.719  1.000 28.853  0 244 GLN A HB2  1 c 1 
ATOM   3794  H HB3  . GLN A  1 244 ? 121.364 21.999  22.211  1.000 29.077  0 244 GLN A HB3  1 c 1 
ATOM   3795  H HG2  . GLN A  1 244 ? 121.887 19.234  21.601  1.000 29.315  0 244 GLN A HG2  1 c 1 
ATOM   3796  H HG3  . GLN A  1 244 ? 123.074 20.212  21.989  1.000 29.519  0 244 GLN A HG3  1 c 1 
ATOM   3797  H HE21 . GLN A  1 244 ? 121.058 18.049  23.256  1.000 29.658  0 244 GLN A HE21 1 c 1 
ATOM   3798  H HE22 . GLN A  1 244 ? 121.117 18.411  24.741  1.000 29.922  0 244 GLN A HE22 1 c 1 
ATOM   3799  N N    . HIS A  1 245 ? 118.385 22.424  20.115  1.000 27.892  0 245 HIS A N    1 ? 1 
ATOM   3800  C CA   . HIS A  1 245 ? 117.721 23.713  19.896  1.000 27.881  0 245 HIS A CA   1 ? 1 
ATOM   3801  C C    . HIS A  1 245 ? 116.250 23.473  19.550  1.000 27.769  0 245 HIS A C    1 ? 1 
ATOM   3802  O O    . HIS A  1 245 ? 115.865 22.379  19.199  1.000 27.677  0 245 HIS A O    1 ? 1 
ATOM   3803  C CB   . HIS A  1 245 ? 118.415 24.462  18.757  1.000 27.810  0 245 HIS A CB   1 ? 1 
ATOM   3804  C CG   . HIS A  1 245 ? 119.818 24.763  19.050  1.000 27.947  0 245 HIS A CG   1 ? 1 
ATOM   3805  N ND1  . HIS A  1 245 ? 120.834 23.856  18.861  1.000 27.957  0 245 HIS A ND1  1 ? 1 
ATOM   3806  C CD2  . HIS A  1 245 ? 120.379 25.908  19.512  1.000 28.104  0 245 HIS A CD2  1 ? 1 
ATOM   3807  C CE1  . HIS A  1 245 ? 121.969 24.453  19.229  1.000 28.126  0 245 HIS A CE1  1 ? 1 
ATOM   3808  N NE2  . HIS A  1 245 ? 121.724 25.723  19.614  1.000 28.220  0 245 HIS A NE2  1 ? 1 
ATOM   3809  H H    . HIS A  1 245 ? 118.365 21.798  19.450  1.000 27.785  0 245 HIS A H    1 c 1 
ATOM   3810  H HA   . HIS A  1 245 ? 117.765 24.255  20.721  1.000 28.017  0 245 HIS A HA   1 c 1 
ATOM   3811  H HB2  . HIS A  1 245 ? 118.367 23.915  17.943  1.000 27.693  0 245 HIS A HB2  1 c 1 
ATOM   3812  H HB3  . HIS A  1 245 ? 117.934 25.302  18.592  1.000 27.803  0 245 HIS A HB3  1 c 1 
ATOM   3813  H HD1  . HIS A  1 245 ? 120.740 23.033  18.556  0.000 25.314  0 245 HIS A HD1  1 c 1 
ATOM   3814  H HD2  . HIS A  1 245 ? 119.922 26.699  19.719  1.000 28.140  0 245 HIS A HD2  1 c 1 
ATOM   3815  H HE1  . HIS A  1 245 ? 122.819 24.047  19.194  1.000 28.181  0 245 HIS A HE1  1 c 1 
ATOM   3816  H HE2  . HIS A  1 245 ? 122.335 26.287  19.897  0.000 25.629  0 245 HIS A HE2  1 c 1 
ATOM   3817  N N    . TRP A  1 246 ? 115.416 24.521  19.639  1.000 27.796  0 246 TRP A N    1 ? 1 
ATOM   3818  C CA   . TRP A  1 246 ? 113.986 24.408  19.432  1.000 27.739  0 246 TRP A CA   1 ? 1 
ATOM   3819  C C    . TRP A  1 246 ? 113.608 24.876  18.017  1.000 27.591  0 246 TRP A C    1 ? 1 
ATOM   3820  O O    . TRP A  1 246 ? 112.908 24.161  17.274  1.000 27.487  0 246 TRP A O    1 ? 1 
ATOM   3821  C CB   . TRP A  1 246 ? 113.240 25.107  20.550  1.000 28.299  0 246 TRP A CB   1 ? 1 
ATOM   3822  C CG   . TRP A  1 246 ? 113.539 24.483  21.891  1.000 28.447  0 246 TRP A CG   1 ? 1 
ATOM   3823  C CD1  . TRP A  1 246 ? 114.683 24.645  22.600  1.000 28.940  0 246 TRP A CD1  1 ? 1 
ATOM   3824  C CD2  . TRP A  1 246 ? 112.779 23.503  22.624  1.000 28.734  0 246 TRP A CD2  1 ? 1 
ATOM   3825  N NE1  . TRP A  1 246 ? 114.721 23.816  23.698  1.000 29.382  0 246 TRP A NE1  1 ? 1 
ATOM   3826  C CE2  . TRP A  1 246 ? 113.555 23.122  23.761  1.000 29.424  0 246 TRP A CE2  1 ? 1 
ATOM   3827  C CE3  . TRP A  1 246 ? 111.554 22.895  22.452  1.000 28.255  0 246 TRP A CE3  1 ? 1 
ATOM   3828  C CZ2  . TRP A  1 246 ? 113.142 22.183  24.684  1.000 29.026  0 246 TRP A CZ2  1 ? 1 
ATOM   3829  C CZ3  . TRP A  1 246 ? 111.105 22.000  23.399  1.000 28.224  0 246 TRP A CZ3  1 ? 1 
ATOM   3830  C CH2  . TRP A  1 246 ? 111.884 21.669  24.494  1.000 29.180  0 246 TRP A CH2  1 ? 1 
ATOM   3831  H H    . TRP A  1 246 ? 115.762 25.343  19.838  1.000 27.867  0 246 TRP A H    1 c 1 
ATOM   3832  H HA   . TRP A  1 246 ? 113.759 23.451  19.497  1.000 27.710  0 246 TRP A HA   1 c 1 
ATOM   3833  H HB2  . TRP A  1 246 ? 113.497 26.049  20.561  1.000 27.990  0 246 TRP A HB2  1 c 1 
ATOM   3834  H HB3  . TRP A  1 246 ? 112.281 25.052  20.370  1.000 27.914  0 246 TRP A HB3  1 c 1 
ATOM   3835  H HD1  . TRP A  1 246 ? 115.406 25.191  22.329  1.000 28.951  0 246 TRP A HD1  1 c 1 
ATOM   3836  H HE1  . TRP A  1 246 ? 115.364 23.792  24.294  1.000 29.446  0 246 TRP A HE1  1 c 1 
ATOM   3837  H HE3  . TRP A  1 246 ? 111.018 23.111  21.706  1.000 28.266  0 246 TRP A HE3  1 c 1 
ATOM   3838  H HZ2  . TRP A  1 246 ? 113.646 21.994  25.457  1.000 29.346  0 246 TRP A HZ2  1 c 1 
ATOM   3839  H HZ3  . TRP A  1 246 ? 110.269 21.579  23.282  1.000 28.477  0 246 TRP A HZ3  1 c 1 
ATOM   3840  H HH2  . TRP A  1 246 ? 111.558 21.039  25.109  1.000 29.159  0 246 TRP A HH2  1 c 1 
ATOM   3841  N N    . GLY A  1 247 ? 114.095 26.043  17.608  1.000 27.599  0 247 GLY A N    1 ? 1 
ATOM   3842  C CA   . GLY A  1 247 ? 114.107 26.386  16.215  1.000 27.478  0 247 GLY A CA   1 ? 1 
ATOM   3843  C C    . GLY A  1 247 ? 115.137 25.533  15.477  1.000 27.401  0 247 GLY A C    1 ? 1 
ATOM   3844  O O    . GLY A  1 247 ? 115.985 24.913  16.087  1.000 27.451  0 247 GLY A O    1 ? 1 
ATOM   3845  H H    . GLY A  1 247 ? 114.430 26.637  18.216  1.000 27.697  0 247 GLY A H    1 c 1 
ATOM   3846  H HA2  . GLY A  1 247 ? 113.208 26.234  15.829  1.000 27.429  0 247 GLY A HA2  1 c 1 
ATOM   3847  H HA3  . GLY A  1 247 ? 114.336 27.344  16.116  1.000 27.514  0 247 GLY A HA3  1 c 1 
ATOM   3848  N N    . ILE A  1 248 ? 115.047 25.530  14.167  1.000 27.302  0 248 ILE A N    1 ? 1 
ATOM   3849  C CA   . ILE A  1 248 ? 115.869 24.699  13.342  1.000 27.243  0 248 ILE A CA   1 ? 1 
ATOM   3850  C C    . ILE A  1 248 ? 117.338 25.207  13.488  1.000 27.321  0 248 ILE A C    1 ? 1 
ATOM   3851  O O    . ILE A  1 248 ? 117.634 26.418  13.586  1.000 27.389  0 248 ILE A O    1 ? 1 
ATOM   3852  C CB   . ILE A  1 248 ? 115.309 24.746  11.901  1.000 27.160  0 248 ILE A CB   1 ? 1 
ATOM   3853  C CG1  . ILE A  1 248 ? 116.075 23.774  10.996  1.000 28.987  0 248 ILE A CG1  1 ? 1 
ATOM   3854  C CG2  . ILE A  1 248 ? 115.348 26.147  11.291  1.000 27.182  0 248 ILE A CG2  1 ? 1 
ATOM   3855  C CD1  . ILE A  1 248 ? 115.498 23.599  9.559   1.000 29.193  0 248 ILE A CD1  1 ? 1 
ATOM   3856  H H    . ILE A  1 248 ? 114.425 26.069  13.769  1.000 27.284  0 248 ILE A H    1 c 1 
ATOM   3857  H HA   . ILE A  1 248 ? 115.816 23.782  13.668  1.000 27.232  0 248 ILE A HA   1 c 1 
ATOM   3858  H HB   . ILE A  1 248 ? 114.366 24.452  11.932  1.000 27.137  0 248 ILE A HB   1 c 1 
ATOM   3859  H HG12 . ILE A  1 248 ? 117.002 24.086  10.919  1.000 28.734  0 248 ILE A HG12 1 c 1 
ATOM   3860  H HG13 . ILE A  1 248 ? 116.094 22.895  11.431  1.000 28.706  0 248 ILE A HG13 1 c 1 
ATOM   3861  H HG21 . ILE A  1 248 ? 116.272 26.430  11.183  1.000 27.215  0 248 ILE A HG21 1 c 1 
ATOM   3862  H HG22 . ILE A  1 248 ? 114.886 26.774  11.873  1.000 27.217  0 248 ILE A HG22 1 c 1 
ATOM   3863  H HG23 . ILE A  1 248 ? 114.912 26.138  10.422  1.000 27.145  0 248 ILE A HG23 1 c 1 
ATOM   3864  H HD11 . ILE A  1 248 ? 115.593 24.432  9.065   1.000 29.120  0 248 ILE A HD11 1 c 1 
ATOM   3865  H HD12 . ILE A  1 248 ? 114.557 23.361  9.613   1.000 29.082  0 248 ILE A HD12 1 c 1 
ATOM   3866  H HD13 . ILE A  1 248 ? 115.984 22.894  9.097   1.000 29.107  0 248 ILE A HD13 1 c 1 
ATOM   3867  N N    . ALA A  1 249 ? 118.266 24.251  13.356  1.000 27.323  0 249 ALA A N    1 ? 1 
ATOM   3868  C CA   . ALA A  1 249 ? 119.664 24.501  13.630  1.000 27.429  0 249 ALA A CA   1 ? 1 
ATOM   3869  C C    . ALA A  1 249 ? 120.520 23.543  12.843  1.000 27.409  0 249 ALA A C    1 ? 1 
ATOM   3870  O O    . ALA A  1 249 ? 120.750 22.399  13.277  1.000 27.411  0 249 ALA A O    1 ? 1 
ATOM   3871  C CB   . ALA A  1 249 ? 119.956 24.348  15.114  1.000 27.546  0 249 ALA A CB   1 ? 1 
ATOM   3872  H H    . ALA A  1 249 ? 118.013 23.415  13.086  1.000 27.269  0 249 ALA A H    1 c 1 
ATOM   3873  H HA   . ALA A  1 249 ? 119.882 25.419  13.355  1.000 27.464  0 249 ALA A HA   1 c 1 
ATOM   3874  H HB1  . ALA A  1 249 ? 120.907 24.471  15.273  1.000 27.634  0 249 ALA A HB1  1 c 1 
ATOM   3875  H HB2  . ALA A  1 249 ? 119.457 25.016  15.614  1.000 27.581  0 249 ALA A HB2  1 c 1 
ATOM   3876  H HB3  . ALA A  1 249 ? 119.691 23.460  15.409  1.000 27.518  0 249 ALA A HB3  1 c 1 
ATOM   3877  N N    . ALA A  1 250 ? 120.997 24.005  11.682  1.000 27.407  0 250 ALA A N    1 ? 1 
ATOM   3878  C CA   . ALA A  1 250 ? 121.448 23.061  10.676  1.000 27.376  0 250 ALA A CA   1 ? 1 
ATOM   3879  C C    . ALA A  1 250 ? 122.718 22.328  11.121  1.000 27.475  0 250 ALA A C    1 ? 1 
ATOM   3880  O O    . ALA A  1 250 ? 122.939 21.231  10.688  1.000 27.452  0 250 ALA A O    1 ? 1 
ATOM   3881  C CB   . ALA A  1 250 ? 121.696 23.822  9.376   1.000 27.392  0 250 ALA A CB   1 ? 1 
ATOM   3882  H H    . ALA A  1 250 ? 121.045 24.903  11.518  1.000 27.437  0 250 ALA A H    1 c 1 
ATOM   3883  H HA   . ALA A  1 250 ? 120.736 22.396  10.526  1.000 27.300  0 250 ALA A HA   1 c 1 
ATOM   3884  H HB1  . ALA A  1 250 ? 122.003 23.205  8.691   1.000 27.391  0 250 ALA A HB1  1 c 1 
ATOM   3885  H HB2  . ALA A  1 250 ? 120.870 24.244  9.084   1.000 27.337  0 250 ALA A HB2  1 c 1 
ATOM   3886  H HB3  . ALA A  1 250 ? 122.373 24.504  9.523   1.000 27.475  0 250 ALA A HB3  1 c 1 
ATOM   3887  N N    . ASN A  1 251 ? 123.603 23.005  11.859  1.000 27.609  0 251 ASN A N    1 ? 1 
ATOM   3888  C CA   . ASN A  1 251 ? 124.848 22.392  12.278  1.000 27.738  0 251 ASN A CA   1 ? 1 
ATOM   3889  C C    . ASN A  1 251 ? 124.797 21.948  13.731  1.000 27.794  0 251 ASN A C    1 ? 1 
ATOM   3890  O O    . ASN A  1 251 ? 125.856 21.715  14.342  1.000 27.949  0 251 ASN A O    1 ? 1 
ATOM   3891  C CB   . ASN A  1 251 ? 126.030 23.320  12.040  1.000 27.902  0 251 ASN A CB   1 ? 1 
ATOM   3892  C CG   . ASN A  1 251 ? 126.371 23.352  10.558  1.000 29.150  0 251 ASN A CG   1 ? 1 
ATOM   3893  O OD1  . ASN A  1 251 ? 126.370 22.333  9.847   1.000 29.826  0 251 ASN A OD1  1 ? 1 
ATOM   3894  N ND2  . ASN A  1 251 ? 126.600 24.525  10.039  1.000 29.249  0 251 ASN A ND2  1 ? 1 
ATOM   3895  H H    . ASN A  1 251 ? 123.429 23.868  12.103  1.000 27.634  0 251 ASN A H    1 c 1 
ATOM   3896  H HA   . ASN A  1 251 ? 124.993 21.590  11.726  1.000 27.704  0 251 ASN A HA   1 c 1 
ATOM   3897  H HB2  . ASN A  1 251 ? 125.802 24.221  12.347  1.000 27.927  0 251 ASN A HB2  1 c 1 
ATOM   3898  H HB3  . ASN A  1 251 ? 126.805 23.004  12.547  1.000 28.013  0 251 ASN A HB3  1 c 1 
ATOM   3899  H HD21 . ASN A  1 251 ? 126.728 25.227  10.564  1.000 29.291  0 251 ASN A HD21 1 c 1 
ATOM   3900  H HD22 . ASN A  1 251 ? 126.629 24.621  9.158   1.000 29.232  0 251 ASN A HD22 1 c 1 
ATOM   3901  N N    . ASP A  1 252 ? 123.589 21.710  14.255  1.000 27.692  0 252 ASP A N    1 ? 1 
ATOM   3902  C CA   . ASP A  1 252 ? 123.430 20.952  15.477  1.000 27.739  0 252 ASP A CA   1 ? 1 
ATOM   3903  C C    . ASP A  1 252 ? 123.227 19.482  15.114  1.000 27.650  0 252 ASP A C    1 ? 1 
ATOM   3904  O O    . ASP A  1 252 ? 122.118 19.108  14.738  1.000 27.518  0 252 ASP A O    1 ? 1 
ATOM   3905  C CB   . ASP A  1 252 ? 122.262 21.521  16.258  1.000 27.715  0 252 ASP A CB   1 ? 1 
ATOM   3906  C CG   . ASP A  1 252 ? 121.954 20.767  17.551  1.000 27.784  0 252 ASP A CG   1 ? 1 
ATOM   3907  O OD1  . ASP A  1 252 ? 122.612 19.684  17.788  1.000 27.830  0 252 ASP A OD1  1 ? 1 
ATOM   3908  O OD2  . ASP A  1 252 ? 121.055 21.271  18.314  1.000 27.808  0 252 ASP A OD2  1 ? 1 
ATOM   3909  H H    . ASP A  1 252 ? 122.844 22.037  13.841  1.000 27.605  0 252 ASP A H    1 c 1 
ATOM   3910  H HA   . ASP A  1 252 ? 124.245 21.041  16.020  1.000 27.869  0 252 ASP A HA   1 c 1 
ATOM   3911  H HB2  . ASP A  1 252 ? 122.455 22.453  16.485  1.000 27.786  0 252 ASP A HB2  1 c 1 
ATOM   3912  H HB3  . ASP A  1 252 ? 121.461 21.503  15.695  1.000 27.600  0 252 ASP A HB3  1 c 1 
ATOM   3913  N N    . LEU A  1 253 ? 124.270 18.675  15.232  1.000 27.739  0 253 LEU A N    1 ? 1 
ATOM   3914  C CA   . LEU A  1 253 ? 124.215 17.262  14.886  1.000 27.680  0 253 LEU A CA   1 ? 1 
ATOM   3915  C C    . LEU A  1 253 ? 123.919 16.399  16.089  1.000 27.723  0 253 LEU A C    1 ? 1 
ATOM   3916  O O    . LEU A  1 253 ? 123.834 15.153  15.955  1.000 27.689  0 253 LEU A O    1 ? 1 
ATOM   3917  C CB   . LEU A  1 253 ? 125.549 16.786  14.278  1.000 27.774  0 253 LEU A CB   1 ? 1 
ATOM   3918  C CG   . LEU A  1 253 ? 126.146 17.759  13.266  1.000 27.805  0 253 LEU A CG   1 ? 1 
ATOM   3919  C CD1  . LEU A  1 253 ? 127.431 17.272  12.699  1.000 27.927  0 253 LEU A CD1  1 ? 1 
ATOM   3920  C CD2  . LEU A  1 253 ? 125.128 18.082  12.193  1.000 27.648  0 253 LEU A CD2  1 ? 1 
ATOM   3921  H H    . LEU A  1 253 ? 125.055 19.014  15.554  1.000 27.856  0 253 LEU A H    1 c 1 
ATOM   3922  H HA   . LEU A  1 253 ? 123.495 17.132  14.227  1.000 27.568  0 253 LEU A HA   1 c 1 
ATOM   3923  H HB2  . LEU A  1 253 ? 126.194 16.649  15.001  1.000 27.891  0 253 LEU A HB2  1 c 1 
ATOM   3924  H HB3  . LEU A  1 253 ? 125.403 15.924  13.839  1.000 27.720  0 253 LEU A HB3  1 c 1 
ATOM   3925  H HG   . LEU A  1 253 ? 126.343 18.600  13.746  1.000 27.873  0 253 LEU A HG   1 c 1 
ATOM   3926  H HD11 . LEU A  1 253 ? 127.890 18.006  12.256  1.000 27.985  0 253 LEU A HD11 1 c 1 
ATOM   3927  H HD12 . LEU A  1 253 ? 127.254 16.565  12.054  1.000 27.866  0 253 LEU A HD12 1 c 1 
ATOM   3928  H HD13 . LEU A  1 253 ? 127.992 16.924  13.414  1.000 28.028  0 253 LEU A HD13 1 c 1 
ATOM   3929  H HD21 . LEU A  1 253 ? 124.389 18.582  12.582  1.000 27.596  0 253 LEU A HD21 1 c 1 
ATOM   3930  H HD22 . LEU A  1 253 ? 124.791 17.255  11.805  1.000 27.586  0 253 LEU A HD22 1 c 1 
ATOM   3931  H HD23 . LEU A  1 253 ? 125.549 18.618  11.498  1.000 27.681  0 253 LEU A HD23 1 c 1 
ATOM   3932  N N    . ASN A  1 254 ? 123.721 17.057  17.254  1.000 27.815  0 254 ASN A N    1 ? 1 
ATOM   3933  C CA   . ASN A  1 254 ? 123.588 16.332  18.499  1.000 27.910  0 254 ASN A CA   1 ? 1 
ATOM   3934  C C    . ASN A  1 254 ? 122.146 15.919  18.707  1.000 27.801  0 254 ASN A C    1 ? 1 
ATOM   3935  O O    . ASN A  1 254 ? 121.455 16.386  19.629  1.000 27.858  0 254 ASN A O    1 ? 1 
ATOM   3936  C CB   . ASN A  1 254 ? 124.142 17.161  19.655  1.000 28.156  0 254 ASN A CB   1 ? 1 
ATOM   3937  C CG   . ASN A  1 254 ? 124.193 16.376  20.969  1.000 28.463  0 254 ASN A CG   1 ? 1 
ATOM   3938  O OD1  . ASN A  1 254 ? 124.016 15.170  21.040  1.000 28.819  0 254 ASN A OD1  1 ? 1 
ATOM   3939  N ND2  . ASN A  1 254 ? 124.423 17.056  22.064  1.000 29.235  0 254 ASN A ND2  1 ? 1 
ATOM   3940  H H    . ASN A  1 254 ? 123.668 17.968  17.266  1.000 27.831  0 254 ASN A H    1 c 1 
ATOM   3941  H HA   . ASN A  1 254 ? 124.136 15.515  18.437  1.000 27.941  0 254 ASN A HA   1 c 1 
ATOM   3942  H HB2  . ASN A  1 254 ? 125.045 17.459  19.425  1.000 28.186  0 254 ASN A HB2  1 c 1 
ATOM   3943  H HB3  . ASN A  1 254 ? 123.581 17.955  19.776  1.000 28.090  0 254 ASN A HB3  1 c 1 
ATOM   3944  H HD21 . ASN A  1 254 ? 124.545 17.931  22.026  1.000 29.130  0 254 ASN A HD21 1 c 1 
ATOM   3945  H HD22 . ASN A  1 254 ? 124.456 16.641  22.845  1.000 29.206  0 254 ASN A HD22 1 c 1 
ATOM   3946  N N    . TYR A  1 255 ? 121.676 15.019  17.837  1.000 27.668  0 255 TYR A N    1 ? 1 
ATOM   3947  C CA   . TYR A  1 255 ? 120.305 14.515  17.933  1.000 27.584  0 255 TYR A CA   1 ? 1 
ATOM   3948  C C    . TYR A  1 255 ? 120.231 13.350  18.936  1.000 27.673  0 255 TYR A C    1 ? 1 
ATOM   3949  O O    . TYR A  1 255 ? 121.173 12.590  19.147  1.000 29.364  0 255 TYR A O    1 ? 1 
ATOM   3950  C CB   . TYR A  1 255 ? 119.818 14.047  16.569  1.000 27.439  0 255 TYR A CB   1 ? 1 
ATOM   3951  C CG   . TYR A  1 255 ? 119.299 15.102  15.621  1.000 27.346  0 255 TYR A CG   1 ? 1 
ATOM   3952  C CD1  . TYR A  1 255 ? 120.131 15.993  14.975  1.000 27.352  0 255 TYR A CD1  1 ? 1 
ATOM   3953  C CD2  . TYR A  1 255 ? 117.944 15.245  15.427  1.000 27.278  0 255 TYR A CD2  1 ? 1 
ATOM   3954  C CE1  . TYR A  1 255 ? 119.636 16.940  14.120  1.000 27.281  0 255 TYR A CE1  1 ? 1 
ATOM   3955  C CE2  . TYR A  1 255 ? 117.450 16.300  14.675  1.000 27.217  0 255 TYR A CE2  1 ? 1 
ATOM   3956  C CZ   . TYR A  1 255 ? 118.291 17.096  13.967  1.000 27.211  0 255 TYR A CZ   1 ? 1 
ATOM   3957  O OH   . TYR A  1 255 ? 117.774 18.045  13.133  1.000 27.157  0 255 TYR A OH   1 ? 1 
ATOM   3958  H H    . TYR A  1 255 ? 122.221 14.698  17.177  1.000 27.646  0 255 TYR A H    1 c 1 
ATOM   3959  H HA   . TYR A  1 255 ? 119.717 15.245  18.248  1.000 27.586  0 255 TYR A HA   1 c 1 
ATOM   3960  H HB2  . TYR A  1 255 ? 120.558 13.578  16.130  1.000 27.447  0 255 TYR A HB2  1 c 1 
ATOM   3961  H HB3  . TYR A  1 255 ? 119.107 13.390  16.715  1.000 27.417  0 255 TYR A HB3  1 c 1 
ATOM   3962  H HD1  . TYR A  1 255 ? 121.065 15.893  15.056  1.000 27.414  0 255 TYR A HD1  1 c 1 
ATOM   3963  H HD2  . TYR A  1 255 ? 117.345 14.707  15.918  1.000 27.292  0 255 TYR A HD2  1 c 1 
ATOM   3964  H HE1  . TYR A  1 255 ? 120.227 17.520  13.673  1.000 27.296  0 255 TYR A HE1  1 c 1 
ATOM   3965  H HE2  . TYR A  1 255 ? 116.521 16.361  14.520  1.000 27.183  0 255 TYR A HE2  1 c 1 
ATOM   3966  H HH   . TYR A  1 255 ? 118.297 18.551  12.689  0.000 26.761  0 255 TYR A HH   1 c 1 
ATOM   3967  N N    . LYS A  1 256 ? 119.127 13.261  19.637  1.000 27.691  0 256 LYS A N    1 ? 1 
ATOM   3968  C CA   . LYS A  1 256 ? 118.817 12.167  20.528  1.000 28.125  0 256 LYS A CA   1 ? 1 
ATOM   3969  C C    . LYS A  1 256 ? 118.407 10.939  19.728  1.000 27.819  0 256 LYS A C    1 ? 1 
ATOM   3970  O O    . LYS A  1 256 ? 118.070 10.998  18.549  1.000 27.938  0 256 LYS A O    1 ? 1 
ATOM   3971  C CB   . LYS A  1 256 ? 117.672 12.606  21.441  1.000 28.038  0 256 LYS A CB   1 ? 1 
ATOM   3972  C CG   . LYS A  1 256 ? 118.038 13.816  22.309  1.000 27.980  0 256 LYS A CG   1 ? 1 
ATOM   3973  C CD   . LYS A  1 256 ? 116.879 14.312  23.088  1.000 28.190  0 256 LYS A CD   1 ? 1 
ATOM   3974  C CE   . LYS A  1 256 ? 117.182 15.574  23.898  1.000 28.242  0 256 LYS A CE   1 ? 1 
ATOM   3975  N NZ   . LYS A  1 256 ? 117.546 16.719  22.995  1.000 28.219  0 256 LYS A NZ   1 ? 1 
ATOM   3976  H H    . LYS A  1 256 ? 118.508 13.928  19.546  1.000 27.656  0 256 LYS A H    1 c 1 
ATOM   3977  H HA   . LYS A  1 256 ? 119.610 11.956  21.072  1.000 27.986  0 256 LYS A HA   1 c 1 
ATOM   3978  H HB2  . LYS A  1 256 ? 116.894 12.833  20.890  1.000 27.828  0 256 LYS A HB2  1 c 1 
ATOM   3979  H HB3  . LYS A  1 256 ? 117.426 11.858  22.024  1.000 27.991  0 256 LYS A HB3  1 c 1 
ATOM   3980  H HG2  . LYS A  1 256 ? 118.757 13.561  22.926  1.000 28.095  0 256 LYS A HG2  1 c 1 
ATOM   3981  H HG3  . LYS A  1 256 ? 118.373 14.535  21.733  1.000 27.920  0 256 LYS A HG3  1 c 1 
ATOM   3982  H HD2  . LYS A  1 256 ? 116.140 14.503  22.471  1.000 27.953  0 256 LYS A HD2  1 c 1 
ATOM   3983  H HD3  . LYS A  1 256 ? 116.583 13.607  23.702  1.000 28.138  0 256 LYS A HD3  1 c 1 
ATOM   3984  H HE2  . LYS A  1 256 ? 116.400 15.820  24.428  1.000 28.356  0 256 LYS A HE2  1 c 1 
ATOM   3985  H HE3  . LYS A  1 256 ? 117.923 15.402  24.510  1.000 28.412  0 256 LYS A HE3  1 c 1 
ATOM   3986  H HZ1  . LYS A  1 256 ? 116.945 16.779  22.316  1.000 28.071  0 256 LYS A HZ1  1 c 1 
ATOM   3987  H HZ2  . LYS A  1 256 ? 118.375 16.592  22.651  1.000 28.167  0 256 LYS A HZ2  1 c 1 
ATOM   3988  H HZ3  . LYS A  1 256 ? 117.538 17.495  23.466  1.000 28.278  0 256 LYS A HZ3  1 c 1 
ATOM   3989  N N    . SER A  1 257 ? 118.518 9.777   20.366  1.000 27.788  0 257 SER A N    1 ? 1 
ATOM   3990  C CA   . SER A  1 257 ? 118.137 8.546   19.691  1.000 27.703  0 257 SER A CA   1 ? 1 
ATOM   3991  C C    . SER A  1 257 ? 116.638 8.518   19.649  1.000 27.668  0 257 SER A C    1 ? 1 
ATOM   3992  O O    . SER A  1 257 ? 115.975 9.027   20.559  1.000 27.747  0 257 SER A O    1 ? 1 
ATOM   3993  C CB   . SER A  1 257 ? 118.646 7.306   20.393  1.000 27.817  0 257 SER A CB   1 ? 1 
ATOM   3994  O OG   . SER A  1 257 ? 117.923 7.118   21.541  1.000 27.932  0 257 SER A OG   1 ? 1 
ATOM   3995  H H    . SER A  1 257 ? 118.831 9.744   21.225  1.000 27.878  0 257 SER A H    1 c 1 
ATOM   3996  H HA   . SER A  1 257 ? 118.493 8.565   18.765  1.000 27.623  0 257 SER A HA   1 c 1 
ATOM   3997  H HB2  . SER A  1 257 ? 118.547 6.527   19.804  1.000 27.772  0 257 SER A HB2  1 c 1 
ATOM   3998  H HB3  . SER A  1 257 ? 119.599 7.414   20.611  1.000 27.873  0 257 SER A HB3  1 c 1 
ATOM   3999  H HG   . SER A  1 257 ? 117.262 6.619   21.359  0.000 26.635  0 257 SER A HG   1 c 1 
ATOM   4000  N N    . PRO A  1 258 ? 116.032 7.995   18.575  1.000 27.573  0 258 PRO A N    1 ? 1 
ATOM   4001  C CA   . PRO A  1 258 ? 114.586 7.767   18.572  1.000 27.581  0 258 PRO A CA   1 ? 1 
ATOM   4002  C C    . PRO A  1 258 ? 114.154 6.973   19.777  1.000 27.722  0 258 PRO A C    1 ? 1 
ATOM   4003  O O    . PRO A  1 258 ? 113.076 7.154   20.320  1.000 29.576  0 258 PRO A O    1 ? 1 
ATOM   4004  C CB   . PRO A  1 258 ? 114.425 7.014   17.227  1.000 27.501  0 258 PRO A CB   1 ? 1 
ATOM   4005  C CG   . PRO A  1 258 ? 115.510 7.621   16.321  1.000 27.414  0 258 PRO A CG   1 ? 1 
ATOM   4006  C CD   . PRO A  1 258 ? 116.672 7.699   17.280  1.000 27.482  0 258 PRO A CD   1 ? 1 
ATOM   4007  H HA   . PRO A  1 258 ? 114.109 8.633   18.535  1.000 27.558  0 258 PRO A HA   1 c 1 
ATOM   4008  H HB2  . PRO A  1 258 ? 114.566 6.051   17.344  1.000 27.543  0 258 PRO A HB2  1 c 1 
ATOM   4009  H HB3  . PRO A  1 258 ? 113.532 7.161   16.848  1.000 27.485  0 258 PRO A HB3  1 c 1 
ATOM   4010  H HG2  . PRO A  1 258 ? 115.710 7.039   15.560  1.000 27.389  0 258 PRO A HG2  1 c 1 
ATOM   4011  H HG3  . PRO A  1 258 ? 115.252 8.508   15.997  1.000 27.367  0 258 PRO A HG3  1 c 1 
ATOM   4012  H HD2  . PRO A  1 258 ? 117.158 6.855   17.314  1.000 27.517  0 258 PRO A HD2  1 c 1 
ATOM   4013  H HD3  . PRO A  1 258 ? 117.288 8.410   17.021  1.000 27.454  0 258 PRO A HD3  1 c 1 
ATOM   4014  N N    . ALA A  1 259 ? 114.993 6.067   20.221  1.000 28.369  0 259 ALA A N    1 ? 1 
ATOM   4015  C CA   . ALA A  1 259 ? 114.702 5.230   21.385  1.000 29.142  0 259 ALA A CA   1 ? 1 
ATOM   4016  C C    . ALA A  1 259 ? 114.550 6.072   22.630  1.000 29.916  0 259 ALA A C    1 ? 1 
ATOM   4017  O O    . ALA A  1 259 ? 113.615 5.884   23.370  1.000 30.593  0 259 ALA A O    1 ? 1 
ATOM   4018  C CB   . ALA A  1 259 ? 115.816 4.189   21.559  1.000 29.766  0 259 ALA A CB   1 ? 1 
ATOM   4019  H H    . ALA A  1 259 ? 115.781 5.934   19.778  1.000 28.047  0 259 ALA A H    1 c 1 
ATOM   4020  H HA   . ALA A  1 259 ? 113.852 4.758   21.223  1.000 29.305  0 259 ALA A HA   1 c 1 
ATOM   4021  H HB1  . ALA A  1 259 ? 115.626 3.636   22.335  1.000 29.747  0 259 ALA A HB1  1 c 1 
ATOM   4022  H HB2  . ALA A  1 259 ? 115.863 3.627   20.767  1.000 29.569  0 259 ALA A HB2  1 c 1 
ATOM   4023  H HB3  . ALA A  1 259 ? 116.667 4.641   21.684  1.000 29.636  0 259 ALA A HB3  1 c 1 
ATOM   4024  N N    . GLU A  1 260 ? 115.441 7.061   22.848  1.000 31.112  0 260 GLU A N    1 ? 1 
ATOM   4025  C CA   . GLU A  1 260 ? 115.297 7.992   23.961  1.000 31.855  0 260 GLU A CA   1 ? 1 
ATOM   4026  C C    . GLU A  1 260 ? 113.963 8.739   23.886  1.000 31.361  0 260 GLU A C    1 ? 1 
ATOM   4027  O O    . GLU A  1 260 ? 113.327 9.019   24.905  1.000 31.218  0 260 GLU A O    1 ? 1 
ATOM   4028  C CB   . GLU A  1 260 ? 116.490 8.947   24.043  1.000 33.466  0 260 GLU A CB   1 ? 1 
ATOM   4029  C CG   . GLU A  1 260 ? 116.351 9.962   25.198  1.000 36.281  0 260 GLU A CG   1 ? 1 
ATOM   4030  C CD   . GLU A  1 260 ? 117.512 10.984  25.331  1.000 41.089  0 260 GLU A CD   1 ? 1 
ATOM   4031  O OE1  . GLU A  1 260 ? 118.560 10.791  24.682  1.000 45.511  0 260 GLU A OE1  1 ? 1 
ATOM   4032  O OE2  . GLU A  1 260 ? 117.390 12.010  26.045  1.000 44.784  0 260 GLU A OE2  1 ? 1 
ATOM   4033  H H    . GLU A  1 260 ? 116.158 7.150   22.288  1.000 30.895  0 260 GLU A H    1 c 1 
ATOM   4034  H HA   . GLU A  1 260 ? 115.289 7.456   24.788  1.000 32.047  0 260 GLU A HA   1 c 1 
ATOM   4035  H HB2  . GLU A  1 260 ? 117.308 8.423   24.171  1.000 33.648  0 260 GLU A HB2  1 c 1 
ATOM   4036  H HB3  . GLU A  1 260 ? 116.567 9.432   23.195  1.000 33.479  0 260 GLU A HB3  1 c 1 
ATOM   4037  H HG2  . GLU A  1 260 ? 115.518 10.465  25.080  1.000 36.434  0 260 GLU A HG2  1 c 1 
ATOM   4038  H HG3  . GLU A  1 260 ? 116.277 9.469   26.043  1.000 36.668  0 260 GLU A HG3  1 c 1 
ATOM   4039  N N    . VAL A  1 261 ? 113.572 9.158   22.695  1.000 31.592  0 261 VAL A N    1 ? 1 
ATOM   4040  C CA   . VAL A  1 261 ? 112.319 9.911   22.514  1.000 31.457  0 261 VAL A CA   1 ? 1 
ATOM   4041  C C    . VAL A  1 261 ? 111.147 9.029   22.942  1.000 31.423  0 261 VAL A C    1 ? 1 
ATOM   4042  O O    . VAL A  1 261 ? 110.299 9.467   23.723  1.000 30.744  0 261 VAL A O    1 ? 1 
ATOM   4043  C CB   . VAL A  1 261 ? 112.117 10.411  21.080  1.000 30.966  0 261 VAL A CB   1 ? 1 
ATOM   4044  C CG1  . VAL A  1 261 ? 110.780 11.118  20.910  1.000 31.170  0 261 VAL A CG1  1 ? 1 
ATOM   4045  C CG2  . VAL A  1 261 ? 113.242 11.336  20.670  1.000 30.954  0 261 VAL A CG2  1 ? 1 
ATOM   4046  H H    . VAL A  1 261 ? 114.087 8.977   21.962  1.000 31.378  0 261 VAL A H    1 c 1 
ATOM   4047  H HA   . VAL A  1 261 ? 112.346 10.686  23.103  1.000 31.459  0 261 VAL A HA   1 c 1 
ATOM   4048  H HB   . VAL A  1 261 ? 112.130 9.625   20.480  1.000 31.013  0 261 VAL A HB   1 c 1 
ATOM   4049  H HG11 . VAL A  1 261 ? 110.697 11.821  21.578  1.000 31.188  0 261 VAL A HG11 1 c 1 
ATOM   4050  H HG12 . VAL A  1 261 ? 110.055 10.478  21.021  1.000 31.174  0 261 VAL A HG12 1 c 1 
ATOM   4051  H HG13 . VAL A  1 261 ? 110.731 11.509  20.021  1.000 31.012  0 261 VAL A HG13 1 c 1 
ATOM   4052  H HG21 . VAL A  1 261 ? 113.079 11.665  19.769  1.000 30.831  0 261 VAL A HG21 1 c 1 
ATOM   4053  H HG22 . VAL A  1 261 ? 114.086 10.854  20.690  1.000 30.929  0 261 VAL A HG22 1 c 1 
ATOM   4054  H HG23 . VAL A  1 261 ? 113.285 12.088  21.286  1.000 30.995  0 261 VAL A HG23 1 c 1 
ATOM   4055  N N    . ILE A  1 262 ? 111.139 7.771   22.491  1.000 31.847  0 262 ILE A N    1 ? 1 
ATOM   4056  C CA   . ILE A  1 262 ? 110.094 6.831   22.905  1.000 32.157  0 262 ILE A CA   1 ? 1 
ATOM   4057  C C    . ILE A  1 262 ? 110.089 6.666   24.433  1.000 32.465  0 262 ILE A C    1 ? 1 
ATOM   4058  O O    . ILE A  1 262 ? 109.047 6.724   25.055  1.000 32.088  0 262 ILE A O    1 ? 1 
ATOM   4059  C CB   . ILE A  1 262 ? 110.243 5.493   22.171  1.000 31.888  0 262 ILE A CB   1 ? 1 
ATOM   4060  C CG1  . ILE A  1 262 ? 109.950 5.684   20.680  1.000 31.390  0 262 ILE A CG1  1 ? 1 
ATOM   4061  C CG2  . ILE A  1 262 ? 109.310 4.474   22.798  1.000 33.278  0 262 ILE A CG2  1 ? 1 
ATOM   4062  C CD1  . ILE A  1 262 ? 110.365 4.550   19.776  1.000 31.344  0 262 ILE A CD1  1 ? 1 
ATOM   4063  H H    . ILE A  1 262 ? 111.792 7.487   21.918  1.000 31.687  0 262 ILE A H    1 c 1 
ATOM   4064  H HA   . ILE A  1 262 ? 109.236 7.213   22.647  1.000 32.092  0 262 ILE A HA   1 c 1 
ATOM   4065  H HB   . ILE A  1 262 ? 111.175 5.179   22.273  1.000 32.076  0 262 ILE A HB   1 c 1 
ATOM   4066  H HG12 . ILE A  1 262 ? 108.985 5.826   20.572  1.000 31.509  0 262 ILE A HG12 1 c 1 
ATOM   4067  H HG13 . ILE A  1 262 ? 110.403 6.499   20.376  1.000 31.385  0 262 ILE A HG13 1 c 1 
ATOM   4068  H HG21 . ILE A  1 262 ? 108.411 4.843   22.850  1.000 32.977  0 262 ILE A HG21 1 c 1 
ATOM   4069  H HG22 . ILE A  1 262 ? 109.620 4.252   23.694  1.000 33.031  0 262 ILE A HG22 1 c 1 
ATOM   4070  H HG23 . ILE A  1 262 ? 109.297 3.666   22.255  1.000 32.888  0 262 ILE A HG23 1 c 1 
ATOM   4071  H HD11 . ILE A  1 262 ? 109.882 3.742   20.021  1.000 31.438  0 262 ILE A HD11 1 c 1 
ATOM   4072  H HD12 . ILE A  1 262 ? 111.322 4.394   19.867  1.000 31.310  0 262 ILE A HD12 1 c 1 
ATOM   4073  H HD13 . ILE A  1 262 ? 110.163 4.779   18.852  1.000 31.261  0 262 ILE A HD13 1 c 1 
ATOM   4074  N N    . GLU A  1 263 ? 111.253 6.451   25.033  1.000 33.161  0 263 GLU A N    1 ? 1 
ATOM   4075  C CA   . GLU A  1 263 ? 111.336 6.279   26.471  1.000 34.361  0 263 GLU A CA   1 ? 1 
ATOM   4076  C C    . GLU A  1 263 ? 110.848 7.514   27.207  1.000 34.559  0 263 GLU A C    1 ? 1 
ATOM   4077  O O    . GLU A  1 263 ? 110.208 7.401   28.262  1.000 36.746  0 263 GLU A O    1 ? 1 
ATOM   4078  C CB   . GLU A  1 263 ? 112.753 5.981   26.944  1.000 35.409  0 263 GLU A CB   1 ? 1 
ATOM   4079  C CG   . GLU A  1 263 ? 113.228 4.628   26.470  1.000 37.125  0 263 GLU A CG   1 ? 1 
ATOM   4080  C CD   . GLU A  1 263 ? 114.576 4.183   27.060  1.000 40.126  0 263 GLU A CD   1 ? 1 
ATOM   4081  O OE1  . GLU A  1 263 ? 115.220 4.977   27.853  1.000 41.287  0 263 GLU A OE1  1 ? 1 
ATOM   4082  O OE2  . GLU A  1 263 ? 114.961 3.008   26.787  1.000 40.894  0 263 GLU A OE2  1 ? 1 
ATOM   4083  H H    . GLU A  1 263 ? 112.019 6.407   24.536  1.000 33.143  0 263 GLU A H    1 c 1 
ATOM   4084  H HA   . GLU A  1 263 ? 110.758 5.521   26.721  1.000 34.438  0 263 GLU A HA   1 c 1 
ATOM   4085  H HB2  . GLU A  1 263 ? 113.356 6.675   26.603  1.000 35.459  0 263 GLU A HB2  1 c 1 
ATOM   4086  H HB3  . GLU A  1 263 ? 112.776 6.008   27.924  1.000 35.737  0 263 GLU A HB3  1 c 1 
ATOM   4087  H HG2  . GLU A  1 263 ? 112.552 3.955   26.702  1.000 37.324  0 263 GLU A HG2  1 c 1 
ATOM   4088  H HG3  . GLU A  1 263 ? 113.307 4.641   25.494  1.000 37.034  0 263 GLU A HG3  1 c 1 
ATOM   4089  N N    . THR A  1 264 ? 111.148 8.703   26.672  1.000 33.561  0 264 THR A N    1 ? 1 
ATOM   4090  C CA   . THR A  1 264 ? 110.725 9.937   27.334  1.000 33.401  0 264 THR A CA   1 ? 1 
ATOM   4091  C C    . THR A  1 264 ? 109.215 10.094  27.270  1.000 33.312  0 264 THR A C    1 ? 1 
ATOM   4092  O O    . THR A  1 264 ? 108.586 10.567  28.205  1.000 34.023  0 264 THR A O    1 ? 1 
ATOM   4093  C CB   . THR A  1 264 ? 111.438 11.135  26.712  1.000 33.773  0 264 THR A CB   1 ? 1 
ATOM   4094  O OG1  . THR A  1 264 ? 112.845 10.881  26.849  1.000 33.236  0 264 THR A OG1  1 ? 1 
ATOM   4095  C CG2  . THR A  1 264 ? 111.073 12.439  27.403  1.000 34.132  0 264 THR A CG2  1 ? 1 
ATOM   4096  H H    . THR A  1 264 ? 111.624 8.752   25.893  1.000 33.550  0 264 THR A H    1 c 1 
ATOM   4097  H HA   . THR A  1 264 ? 110.990 9.878   28.281  1.000 33.711  0 264 THR A HA   1 c 1 
ATOM   4098  H HB   . THR A  1 264 ? 111.202 11.190  25.755  1.000 33.458  0 264 THR A HB   1 c 1 
ATOM   4099  H HG1  . THR A  1 264 ? 113.049 10.812  27.673  0.000 33.149  0 264 THR A HG1  1 c 1 
ATOM   4100  H HG21 . THR A  1 264 ? 111.579 13.170  27.006  1.000 33.982  0 264 THR A HG21 1 c 1 
ATOM   4101  H HG22 . THR A  1 264 ? 111.287 12.375  28.351  1.000 34.249  0 264 THR A HG22 1 c 1 
ATOM   4102  H HG23 . THR A  1 264 ? 110.122 12.611  27.298  1.000 34.104  0 264 THR A HG23 1 c 1 
ATOM   4103  N N    . VAL A  1 265 ? 108.613 9.703   26.152  1.000 32.870  0 265 VAL A N    1 ? 1 
ATOM   4104  C CA   . VAL A  1 265 ? 107.169 9.753   26.060  1.000 32.871  0 265 VAL A CA   1 ? 1 
ATOM   4105  C C    . VAL A  1 265 ? 106.549 8.816   27.109  1.000 34.799  0 265 VAL A C    1 ? 1 
ATOM   4106  O O    . VAL A  1 265 ? 105.587 9.182   27.808  1.000 34.575  0 265 VAL A O    1 ? 1 
ATOM   4107  C CB   . VAL A  1 265 ? 106.725 9.398   24.650  1.000 32.315  0 265 VAL A CB   1 ? 1 
ATOM   4108  C CG1  . VAL A  1 265 ? 105.265 9.182   24.560  1.000 32.732  0 265 VAL A CG1  1 ? 1 
ATOM   4109  C CG2  . VAL A  1 265 ? 107.125 10.460  23.638  1.000 33.419  0 265 VAL A CG2  1 ? 1 
ATOM   4110  H H    . VAL A  1 265 ? 109.101 9.406   25.439  1.000 32.790  0 265 VAL A H    1 c 1 
ATOM   4111  H HA   . VAL A  1 265 ? 106.882 10.663  26.253  1.000 33.194  0 265 VAL A HA   1 c 1 
ATOM   4112  H HB   . VAL A  1 265 ? 107.174 8.553   24.399  1.000 32.642  0 265 VAL A HB   1 c 1 
ATOM   4113  H HG11 . VAL A  1 265 ? 104.800 9.955   24.926  1.000 32.736  0 265 VAL A HG11 1 c 1 
ATOM   4114  H HG12 . VAL A  1 265 ? 105.020 8.387   25.065  1.000 32.789  0 265 VAL A HG12 1 c 1 
ATOM   4115  H HG13 . VAL A  1 265 ? 105.011 9.062   23.628  1.000 32.559  0 265 VAL A HG13 1 c 1 
ATOM   4116  H HG21 . VAL A  1 265 ? 106.877 10.168  22.744  1.000 32.956  0 265 VAL A HG21 1 c 1 
ATOM   4117  H HG22 . VAL A  1 265 ? 108.085 10.603  23.676  1.000 32.977  0 265 VAL A HG22 1 c 1 
ATOM   4118  H HG23 . VAL A  1 265 ? 106.666 11.294  23.844  1.000 33.104  0 265 VAL A HG23 1 c 1 
ATOM   4119  N N    . ALA A  1 266 ? 107.070 7.592   27.207  1.000 35.086  0 266 ALA A N    1 ? 1 
ATOM   4120  C CA   . ALA A  1 266 ? 106.568 6.639   28.180  1.000 35.873  0 266 ALA A CA   1 ? 1 
ATOM   4121  C C    . ALA A  1 266 ? 106.754 7.195   29.595  1.000 36.637  0 266 ALA A C    1 ? 1 
ATOM   4122  O O    . ALA A  1 266 ? 105.845 7.109   30.423  1.000 36.249  0 266 ALA A O    1 ? 1 
ATOM   4123  C CB   . ALA A  1 266 ? 107.318 5.325   28.035  1.000 36.569  0 266 ALA A CB   1 ? 1 
ATOM   4124  H H    . ALA A  1 266 ? 107.752 7.343   26.652  1.000 34.977  0 266 ALA A H    1 c 1 
ATOM   4125  H HA   . ALA A  1 266 ? 105.608 6.488   28.017  1.000 36.041  0 266 ALA A HA   1 c 1 
ATOM   4126  H HB1  . ALA A  1 266 ? 106.963 4.676   28.665  1.000 36.566  0 266 ALA A HB1  1 c 1 
ATOM   4127  H HB2  . ALA A  1 266 ? 107.210 4.987   27.130  1.000 36.222  0 266 ALA A HB2  1 c 1 
ATOM   4128  H HB3  . ALA A  1 266 ? 108.262 5.467   28.216  1.000 36.320  0 266 ALA A HB3  1 c 1 
ATOM   4129  N N    . HIS A  1 267 ? 107.928 7.797   29.859  1.000 36.123  0 267 HIS A N    1 ? 1 
ATOM   4130  C CA   . HIS A  1 267 ? 108.217 8.338   31.170  1.000 37.583  0 267 HIS A CA   1 ? 1 
ATOM   4131  C C    . HIS A  1 267 ? 107.196 9.409   31.585  1.000 38.890  0 267 HIS A C    1 ? 1 
ATOM   4132  O O    . HIS A  1 267 ? 106.719 9.459   32.728  1.000 37.804  0 267 HIS A O    1 ? 1 
ATOM   4133  C CB   . HIS A  1 267 ? 109.605 8.948   31.181  1.000 40.001  0 267 HIS A CB   1 ? 1 
ATOM   4134  C CG   . HIS A  1 267 ? 109.976 9.487   32.512  1.000 43.914  0 267 HIS A CG   1 ? 1 
ATOM   4135  N ND1  . HIS A  1 267 ? 110.235 8.705   33.636  1.000 48.566  0 267 HIS A ND1  1 ? 1 
ATOM   4136  C CD2  . HIS A  1 267 ? 110.107 10.794  32.866  1.000 46.753  0 267 HIS A CD2  1 ? 1 
ATOM   4137  C CE1  . HIS A  1 267 ? 110.537 9.533   34.646  1.000 49.866  0 267 HIS A CE1  1 ? 1 
ATOM   4138  N NE2  . HIS A  1 267 ? 110.478 10.818  34.183  1.000 51.254  0 267 HIS A NE2  1 ? 1 
ATOM   4139  H H    . HIS A  1 267 ? 108.561 7.863   29.203  1.000 36.331  0 267 HIS A H    1 c 1 
ATOM   4140  H HA   . HIS A  1 267 ? 108.180 7.599   31.827  1.000 38.127  0 267 HIS A HA   1 c 1 
ATOM   4141  H HB2  . HIS A  1 267 ? 110.256 8.261   30.920  1.000 40.042  0 267 HIS A HB2  1 c 1 
ATOM   4142  H HB3  . HIS A  1 267 ? 109.638 9.673   30.520  1.000 39.934  0 267 HIS A HB3  1 c 1 
ATOM   4143  H HD1  . HIS A  1 267 ? 110.197 7.826   33.667  0.000 47.922  0 267 HIS A HD1  1 c 1 
ATOM   4144  H HD2  . HIS A  1 267 ? 110.001 11.541  32.311  1.000 46.830  0 267 HIS A HD2  1 c 1 
ATOM   4145  H HE1  . HIS A  1 267 ? 110.760 9.271   35.523  1.000 50.097  0 267 HIS A HE1  1 c 1 
ATOM   4146  H HE2  . HIS A  1 267 ? 110.651 11.519  34.669  0.000 50.209  0 267 HIS A HE2  1 c 1 
ATOM   4147  N N    . ALA A  1 268 ? 106.848 10.282  30.648  1.000 37.275  0 268 ALA A N    1 ? 1 
ATOM   4148  C CA   . ALA A  1 268 ? 105.877 11.314  30.918  1.000 36.528  0 268 ALA A CA   1 ? 1 
ATOM   4149  C C    . ALA A  1 268 ? 104.604 10.693  31.465  1.000 37.347  0 268 ALA A C    1 ? 1 
ATOM   4150  O O    . ALA A  1 268 ? 104.067 11.182  32.470  1.000 37.459  0 268 ALA A O    1 ? 1 
ATOM   4151  C CB   . ALA A  1 268 ? 105.569 12.059  29.639  1.000 36.858  0 268 ALA A CB   1 ? 1 
ATOM   4152  H H    . ALA A  1 268 ? 107.233 10.239  29.820  1.000 37.180  0 268 ALA A H    1 c 1 
ATOM   4153  H HA   . ALA A  1 268 ? 106.245 11.940  31.584  1.000 37.021  0 268 ALA A HA   1 c 1 
ATOM   4154  H HB1  . ALA A  1 268 ? 104.993 12.817  29.836  1.000 36.795  0 268 ALA A HB1  1 c 1 
ATOM   4155  H HB2  . ALA A  1 268 ? 106.394 12.375  29.239  1.000 36.645  0 268 ALA A HB2  1 c 1 
ATOM   4156  H HB3  . ALA A  1 268 ? 105.117 11.464  29.017  1.000 36.620  0 268 ALA A HB3  1 c 1 
ATOM   4157  N N    . ARG A  1 269 ? 104.111 9.646   30.789  1.000 37.390  0 269 ARG A N    1 ? 1 
ATOM   4158  C CA   . ARG A  1 269 ? 102.845 9.068   31.194  1.000 37.330  0 269 ARG A CA   1 ? 1 
ATOM   4159  C C    . ARG A  1 269 ? 103.002 8.443   32.586  1.000 39.340  0 269 ARG A C    1 ? 1 
ATOM   4160  O O    . ARG A  1 269 ? 102.113 8.555   33.423  1.000 39.232  0 269 ARG A O    1 ? 1 
ATOM   4161  C CB   . ARG A  1 269 ? 102.348 8.095   30.127  1.000 36.234  0 269 ARG A CB   1 ? 1 
ATOM   4162  C CG   . ARG A  1 269 ? 102.237 8.678   28.726  1.000 35.899  0 269 ARG A CG   1 ? 1 
ATOM   4163  C CD   . ARG A  1 269 ? 101.458 9.949   28.729  1.000 36.391  0 269 ARG A CD   1 ? 1 
ATOM   4164  N NE   . ARG A  1 269 ? 100.035 9.741   28.972  1.000 37.578  0 269 ARG A NE   1 ? 1 
ATOM   4165  C CZ   . ARG A  1 269 ? 99.156  10.731  29.209  1.000 37.831  0 269 ARG A CZ   1 ? 1 
ATOM   4166  N NH1  . ARG A  1 269 ? 99.531  11.926  29.673  1.000 37.622  0 269 ARG A NH1  1 ? 1 
ATOM   4167  N NH2  . ARG A  1 269 ? 97.876  10.484  29.024  1.000 37.032  0 269 ARG A NH2  1 ? 1 
ATOM   4168  H H    . ARG A  1 269 ? 104.568 9.289   30.082  1.000 37.077  0 269 ARG A H    1 c 1 
ATOM   4169  H HA   . ARG A  1 269 ? 102.191 9.800   31.269  1.000 37.570  0 269 ARG A HA   1 c 1 
ATOM   4170  H HB2  . ARG A  1 269 ? 102.959 7.329   30.099  1.000 36.375  0 269 ARG A HB2  1 c 1 
ATOM   4171  H HB3  . ARG A  1 269 ? 101.467 7.763   30.397  1.000 36.609  0 269 ARG A HB3  1 c 1 
ATOM   4172  H HG2  . ARG A  1 269 ? 103.134 8.851   28.370  1.000 35.836  0 269 ARG A HG2  1 c 1 
ATOM   4173  H HG3  . ARG A  1 269 ? 101.795 8.030   28.137  1.000 35.977  0 269 ARG A HG3  1 c 1 
ATOM   4174  H HD2  . ARG A  1 269 ? 101.819 10.550  29.411  1.000 36.600  0 269 ARG A HD2  1 c 1 
ATOM   4175  H HD3  . ARG A  1 269 ? 101.568 10.389  27.859  1.000 36.321  0 269 ARG A HD3  1 c 1 
ATOM   4176  H HE   . ARG A  1 269 ? 99.734  8.922   28.968  1.000 37.429  0 269 ARG A HE   1 c 1 
ATOM   4177  H HH11 . ARG A  1 269 ? 100.302 12.013  30.095  1.000 37.654  0 269 ARG A HH11 1 c 1 
ATOM   4178  H HH12 . ARG A  1 269 ? 99.002  12.626  29.558  1.000 37.717  0 269 ARG A HH12 1 c 1 
ATOM   4179  H HH21 . ARG A  1 269 ? 97.277  11.089  29.244  1.000 37.458  0 269 ARG A HH21 1 c 1 
ATOM   4180  H HH22 . ARG A  1 269 ? 97.622  9.715   28.680  1.000 37.330  0 269 ARG A HH22 1 c 1 
ATOM   4181  N N    . HIS A  1 270 ? 104.169 7.846   32.852  1.000 39.799  0 270 HIS A N    1 ? 1 
ATOM   4182  C CA   . HIS A  1 270 ? 104.462 7.250   34.136  1.000 41.296  0 270 HIS A CA   1 ? 1 
ATOM   4183  C C    . HIS A  1 270 ? 104.313 8.245   35.277  1.000 41.937  0 270 HIS A C    1 ? 1 
ATOM   4184  O O    . HIS A  1 270 ? 103.795 7.867   36.331  1.000 42.627  0 270 HIS A O    1 ? 1 
ATOM   4185  C CB   . HIS A  1 270 ? 105.881 6.650   34.143  1.000 42.139  0 270 HIS A CB   1 ? 1 
ATOM   4186  C CG   . HIS A  1 270 ? 106.333 6.060   35.425  1.000 45.733  0 270 HIS A CG   1 ? 1 
ATOM   4187  N ND1  . HIS A  1 270 ? 107.665 6.027   35.818  1.000 47.009  0 270 HIS A ND1  1 ? 1 
ATOM   4188  C CD2  . HIS A  1 270 ? 105.628 5.376   36.381  1.000 50.324  0 270 HIS A CD2  1 ? 1 
ATOM   4189  C CE1  . HIS A  1 270 ? 107.759 5.377   37.010  1.000 47.895  0 270 HIS A CE1  1 ? 1 
ATOM   4190  N NE2  . HIS A  1 270 ? 106.549 4.971   37.367  1.000 48.835  0 270 HIS A NE2  1 ? 1 
ATOM   4191  H H    . HIS A  1 270 ? 104.806 7.802   32.197  1.000 39.696  0 270 HIS A H    1 c 1 
ATOM   4192  H HA   . HIS A  1 270 ? 103.812 6.518   34.280  1.000 41.408  0 270 HIS A HA   1 c 1 
ATOM   4193  H HB2  . HIS A  1 270 ? 105.928 5.960   33.448  1.000 42.477  0 270 HIS A HB2  1 c 1 
ATOM   4194  H HB3  . HIS A  1 270 ? 106.514 7.352   33.885  1.000 42.461  0 270 HIS A HB3  1 c 1 
ATOM   4195  H HD1  . HIS A  1 270 ? 108.343 6.336   35.367  0.000 46.021  0 270 HIS A HD1  1 c 1 
ATOM   4196  H HD2  . HIS A  1 270 ? 104.704 5.217   36.392  1.000 48.960  0 270 HIS A HD2  1 c 1 
ATOM   4197  H HE1  . HIS A  1 270 ? 108.554 5.239   37.497  1.000 48.017  0 270 HIS A HE1  1 c 1 
ATOM   4198  H HE2  . HIS A  1 270 ? 106.341 4.526   38.098  0.000 47.943  0 270 HIS A HE2  1 c 1 
ATOM   4199  N N    . ILE A  1 271 ? 104.804 9.478   35.092  1.000 43.620  0 271 ILE A N    1 ? 1 
ATOM   4200  C CA   . ILE A  1 271 ? 104.763 10.453  36.163  1.000 44.356  0 271 ILE A CA   1 ? 1 
ATOM   4201  C C    . ILE A  1 271 ? 103.474 11.271  36.110  1.000 44.711  0 271 ILE A C    1 ? 1 
ATOM   4202  O O    . ILE A  1 271 ? 103.296 12.173  36.935  1.000 47.809  0 271 ILE A O    1 ? 1 
ATOM   4203  C CB   . ILE A  1 271 ? 105.992 11.375  36.145  1.000 44.893  0 271 ILE A CB   1 ? 1 
ATOM   4204  C CG1  . ILE A  1 271 ? 106.037 12.240  34.879  1.000 47.090  0 271 ILE A CG1  1 ? 1 
ATOM   4205  C CG2  . ILE A  1 271 ? 107.240 10.564  36.356  1.000 43.897  0 271 ILE A CG2  1 ? 1 
ATOM   4206  C CD1  . ILE A  1 271 ? 107.175 13.224  34.895  1.000 49.838  0 271 ILE A CD1  1 ? 1 
ATOM   4207  H H    . ILE A  1 271 ? 105.170 9.709   34.288  1.000 43.044  0 271 ILE A H    1 c 1 
ATOM   4208  H HA   . ILE A  1 271 ? 104.774 9.970   37.009  1.000 44.645  0 271 ILE A HA   1 c 1 
ATOM   4209  H HB   . ILE A  1 271 ? 105.907 11.991  36.914  1.000 45.261  0 271 ILE A HB   1 c 1 
ATOM   4210  H HG12 . ILE A  1 271 ? 106.133 11.658  34.096  1.000 46.688  0 271 ILE A HG12 1 c 1 
ATOM   4211  H HG13 . ILE A  1 271 ? 105.193 12.732  34.793  1.000 47.080  0 271 ILE A HG13 1 c 1 
ATOM   4212  H HG21 . ILE A  1 271 ? 107.385 9.982   35.590  1.000 43.968  0 271 ILE A HG21 1 c 1 
ATOM   4213  H HG22 . ILE A  1 271 ? 107.143 10.022  37.159  1.000 44.427  0 271 ILE A HG22 1 c 1 
ATOM   4214  H HG23 . ILE A  1 271 ? 108.004 11.157  36.461  1.000 44.219  0 271 ILE A HG23 1 c 1 
ATOM   4215  H HD11 . ILE A  1 271 ? 108.022 12.747  34.857  1.000 48.824  0 271 ILE A HD11 1 c 1 
ATOM   4216  H HD12 . ILE A  1 271 ? 107.137 13.752  35.712  1.000 49.178  0 271 ILE A HD12 1 c 1 
ATOM   4217  H HD13 . ILE A  1 271 ? 107.104 13.815  34.125  1.000 48.751  0 271 ILE A HD13 1 c 1 
ATOM   4218  N N    . GLY A  1 272 ? 102.578 10.981  35.163  1.000 42.178  0 272 GLY A N    1 ? 1 
ATOM   4219  C CA   . GLY A  1 272 ? 101.284 11.653  35.106  1.000 42.140  0 272 GLY A CA   1 ? 1 
ATOM   4220  C C    . GLY A  1 272 ? 101.332 13.026  34.458  1.000 42.053  0 272 GLY A C    1 ? 1 
ATOM   4221  O O    . GLY A  1 272 ? 100.681 13.942  34.938  1.000 41.232  0 272 GLY A O    1 ? 1 
ATOM   4222  H H    . GLY A  1 272 ? 102.776 10.358  34.526  1.000 42.484  0 272 GLY A H    1 c 1 
ATOM   4223  H HA2  . GLY A  1 272 ? 100.653 11.081  34.600  1.000 42.165  0 272 GLY A HA2  1 c 1 
ATOM   4224  H HA3  . GLY A  1 272 ? 100.931 11.743  36.027  1.000 42.529  0 272 GLY A HA3  1 c 1 
ATOM   4225  N N    . ALA A  1 273 ? 102.107 13.133  33.373  1.000 41.697  0 273 ALA A N    1 ? 1 
ATOM   4226  C CA   . ALA A  1 273 ? 102.258 14.362  32.602  1.000 39.486  0 273 ALA A CA   1 ? 1 
ATOM   4227  C C    . ALA A  1 273 ? 101.934 14.103  31.139  1.000 37.801  0 273 ALA A C    1 ? 1 
ATOM   4228  O O    . ALA A  1 273 ? 102.037 12.976  30.655  1.000 36.884  0 273 ALA A O    1 ? 1 
ATOM   4229  C CB   . ALA A  1 273 ? 103.696 14.836  32.722  1.000 39.508  0 273 ALA A CB   1 ? 1 
ATOM   4230  H H    . ALA A  1 273 ? 102.566 12.394  33.093  1.000 41.108  0 273 ALA A H    1 c 1 
ATOM   4231  H HA   . ALA A  1 273 ? 101.649 15.051  32.955  1.000 39.751  0 273 ALA A HA   1 c 1 
ATOM   4232  H HB1  . ALA A  1 273 ? 103.812 15.655  32.211  1.000 39.334  0 273 ALA A HB1  1 c 1 
ATOM   4233  H HB2  . ALA A  1 273 ? 103.906 15.005  33.656  1.000 39.682  0 273 ALA A HB2  1 c 1 
ATOM   4234  H HB3  . ALA A  1 273 ? 104.294 14.152  32.375  1.000 39.323  0 273 ALA A HB3  1 c 1 
ATOM   4235  N N    . ASN A  1 274 ? 101.574 15.179  30.409  1.000 36.093  0 274 ASN A N    1 ? 1 
ATOM   4236  C CA   . ASN A  1 274 ? 101.621 15.130  28.969  1.000 34.717  0 274 ASN A CA   1 ? 1 
ATOM   4237  C C    . ASN A  1 274 ? 103.060 15.353  28.514  1.000 33.887  0 274 ASN A C    1 ? 1 
ATOM   4238  O O    . ASN A  1 274 ? 103.917 15.750  29.303  1.000 34.663  0 274 ASN A O    1 ? 1 
ATOM   4239  C CB   . ASN A  1 274 ? 100.686 16.158  28.368  1.000 35.875  0 274 ASN A CB   1 ? 1 
ATOM   4240  C CG   . ASN A  1 274 ? 99.241  15.775  28.389  1.000 35.967  0 274 ASN A CG   1 ? 1 
ATOM   4241  O OD1  . ASN A  1 274 ? 98.842  14.820  29.036  1.000 36.143  0 274 ASN A OD1  1 ? 1 
ATOM   4242  N ND2  . ASN A  1 274 ? 98.433  16.578  27.711  1.000 37.400  0 274 ASN A ND2  1 ? 1 
ATOM   4243  H H    . ASN A  1 274 ? 101.299 15.946  30.824  1.000 36.359  0 274 ASN A H    1 c 1 
ATOM   4244  H HA   . ASN A  1 274 ? 101.327 14.237  28.672  1.000 35.029  0 274 ASN A HA   1 c 1 
ATOM   4245  H HB2  . ASN A  1 274 ? 100.794 17.000  28.856  1.000 35.671  0 274 ASN A HB2  1 c 1 
ATOM   4246  H HB3  . ASN A  1 274 ? 100.953 16.316  27.440  1.000 35.359  0 274 ASN A HB3  1 c 1 
ATOM   4247  H HD21 . ASN A  1 274 ? 98.767  17.242  27.231  1.000 36.783  0 274 ASN A HD21 1 c 1 
ATOM   4248  H HD22 . ASN A  1 274 ? 97.559  16.451  27.737  1.000 37.070  0 274 ASN A HD22 1 c 1 
ATOM   4249  N N    . ILE A  1 275 ? 103.327 15.093  27.233  1.000 32.814  0 275 ILE A N    1 ? 1 
ATOM   4250  C CA   . ILE A  1 275 ? 104.612 15.441  26.660  1.000 32.892  0 275 ILE A CA   1 ? 1 
ATOM   4251  C C    . ILE A  1 275 ? 104.437 16.118  25.311  1.000 31.349  0 275 ILE A C    1 ? 1 
ATOM   4252  O O    . ILE A  1 275 ? 103.606 15.703  24.491  1.000 31.071  0 275 ILE A O    1 ? 1 
ATOM   4253  C CB   . ILE A  1 275 ? 105.479 14.170  26.500  1.000 34.492  0 275 ILE A CB   1 ? 1 
ATOM   4254  C CG1  . ILE A  1 275 ? 106.782 14.531  25.794  1.000 35.255  0 275 ILE A CG1  1 ? 1 
ATOM   4255  C CG2  . ILE A  1 275 ? 104.768 13.092  25.711  1.000 34.226  0 275 ILE A CG2  1 ? 1 
ATOM   4256  C CD1  . ILE A  1 275 ? 107.904 13.649  26.079  1.000 37.165  0 275 ILE A CD1  1 ? 1 
ATOM   4257  H H    . ILE A  1 275 ? 102.692 14.701  26.705  1.000 33.060  0 275 ILE A H    1 c 1 
ATOM   4258  H HA   . ILE A  1 275 ? 105.068 16.051  27.261  1.000 32.976  0 275 ILE A HA   1 c 1 
ATOM   4259  H HB   . ILE A  1 275 ? 105.693 13.819  27.399  1.000 34.476  0 275 ILE A HB   1 c 1 
ATOM   4260  H HG12 . ILE A  1 275 ? 106.626 14.529  24.825  1.000 35.242  0 275 ILE A HG12 1 c 1 
ATOM   4261  H HG13 . ILE A  1 275 ? 107.035 15.443  26.052  1.000 35.378  0 275 ILE A HG13 1 c 1 
ATOM   4262  H HG21 . ILE A  1 275 ? 104.555 13.419  24.821  1.000 34.133  0 275 ILE A HG21 1 c 1 
ATOM   4263  H HG22 . ILE A  1 275 ? 103.946 12.839  26.167  1.000 34.418  0 275 ILE A HG22 1 c 1 
ATOM   4264  H HG23 . ILE A  1 275 ? 105.344 12.312  25.636  1.000 34.216  0 275 ILE A HG23 1 c 1 
ATOM   4265  H HD11 . ILE A  1 275 ? 107.698 12.749  25.772  1.000 36.490  0 275 ILE A HD11 1 c 1 
ATOM   4266  H HD12 . ILE A  1 275 ? 108.070 13.633  27.037  1.000 36.732  0 275 ILE A HD12 1 c 1 
ATOM   4267  H HD13 . ILE A  1 275 ? 108.698 13.972  25.619  1.000 36.423  0 275 ILE A HD13 1 c 1 
ATOM   4268  N N    . LEU A  1 276 ? 105.251 17.142  25.086  1.000 30.832  0 276 LEU A N    1 ? 1 
ATOM   4269  C CA   . LEU A  1 276 ? 105.397 17.796  23.790  1.000 30.972  0 276 LEU A CA   1 ? 1 
ATOM   4270  C C    . LEU A  1 276 ? 106.707 17.345  23.163  1.000 30.101  0 276 LEU A C    1 ? 1 
ATOM   4271  O O    . LEU A  1 276 ? 107.775 17.464  23.766  1.000 29.907  0 276 LEU A O    1 ? 1 
ATOM   4272  C CB   . LEU A  1 276 ? 105.465 19.307  23.952  1.000 31.922  0 276 LEU A CB   1 ? 1 
ATOM   4273  C CG   . LEU A  1 276 ? 104.201 19.980  24.452  1.000 33.710  0 276 LEU A CG   1 ? 1 
ATOM   4274  C CD1  . LEU A  1 276 ? 104.419 21.485  24.496  1.000 33.737  0 276 LEU A CD1  1 ? 1 
ATOM   4275  C CD2  . LEU A  1 276 ? 103.007 19.629  23.542  1.000 34.758  0 276 LEU A CD2  1 ? 1 
ATOM   4276  H H    . LEU A  1 276 ? 105.751 17.459  25.782  1.000 31.125  0 276 LEU A H    1 c 1 
ATOM   4277  H HA   . LEU A  1 276 ? 104.648 17.545  23.210  1.000 30.949  0 276 LEU A HA   1 c 1 
ATOM   4278  H HB2  . LEU A  1 276 ? 106.191 19.516  24.573  1.000 32.109  0 276 LEU A HB2  1 c 1 
ATOM   4279  H HB3  . LEU A  1 276 ? 105.699 19.697  23.087  1.000 31.903  0 276 LEU A HB3  1 c 1 
ATOM   4280  H HG   . LEU A  1 276 ? 104.011 19.657  25.366  1.000 33.780  0 276 LEU A HG   1 c 1 
ATOM   4281  H HD11 . LEU A  1 276 ? 103.708 21.901  25.014  1.000 33.887  0 276 LEU A HD11 1 c 1 
ATOM   4282  H HD12 . LEU A  1 276 ? 104.411 21.842  23.591  1.000 33.589  0 276 LEU A HD12 1 c 1 
ATOM   4283  H HD13 . LEU A  1 276 ? 105.277 21.678  24.912  1.000 33.721  0 276 LEU A HD13 1 c 1 
ATOM   4284  H HD21 . LEU A  1 276 ? 102.777 18.689  23.652  1.000 34.420  0 276 LEU A HD21 1 c 1 
ATOM   4285  H HD22 . LEU A  1 276 ? 103.245 19.798  22.613  1.000 34.261  0 276 LEU A HD22 1 c 1 
ATOM   4286  H HD23 . LEU A  1 276 ? 102.242 20.178  23.786  1.000 34.539  0 276 LEU A HD23 1 c 1 
ATOM   4287  N N    . VAL A  1 277 ? 106.629 16.893  21.924  1.000 29.472  0 277 VAL A N    1 ? 1 
ATOM   4288  C CA   . VAL A  1 277 ? 107.803 16.647  21.115  1.000 29.177  0 277 VAL A CA   1 ? 1 
ATOM   4289  C C    . VAL A  1 277 ? 107.898 17.812  20.139  1.000 28.904  0 277 VAL A C    1 ? 1 
ATOM   4290  O O    . VAL A  1 277 ? 106.950 18.093  19.397  1.000 27.802  0 277 VAL A O    1 ? 1 
ATOM   4291  C CB   . VAL A  1 277 ? 107.637 15.299  20.391  1.000 29.196  0 277 VAL A CB   1 ? 1 
ATOM   4292  C CG1  . VAL A  1 277 ? 108.752 15.007  19.433  1.000 29.001  0 277 VAL A CG1  1 ? 1 
ATOM   4293  C CG2  . VAL A  1 277 ? 107.513 14.165  21.404  1.000 29.581  0 277 VAL A CG2  1 ? 1 
ATOM   4294  H H    . VAL A  1 277 ? 105.807 16.726  21.562  1.000 29.581  0 277 VAL A H    1 c 1 
ATOM   4295  H HA   . VAL A  1 277 ? 108.596 16.623  21.680  1.000 29.221  0 277 VAL A HA   1 c 1 
ATOM   4296  H HB   . VAL A  1 277 ? 106.794 15.339  19.875  1.000 29.225  0 277 VAL A HB   1 c 1 
ATOM   4297  H HG11 . VAL A  1 277 ? 109.603 15.051  19.902  1.000 29.014  0 277 VAL A HG11 1 c 1 
ATOM   4298  H HG12 . VAL A  1 277 ? 108.744 15.661  18.713  1.000 28.929  0 277 VAL A HG12 1 c 1 
ATOM   4299  H HG13 . VAL A  1 277 ? 108.634 14.116  19.060  1.000 28.985  0 277 VAL A HG13 1 c 1 
ATOM   4300  H HG21 . VAL A  1 277 ? 107.445 13.315  20.935  1.000 29.476  0 277 VAL A HG21 1 c 1 
ATOM   4301  H HG22 . VAL A  1 277 ? 106.718 14.298  21.948  1.000 29.640  0 277 VAL A HG22 1 c 1 
ATOM   4302  H HG23 . VAL A  1 277 ? 108.299 14.155  21.978  1.000 29.542  0 277 VAL A HG23 1 c 1 
ATOM   4303  N N    . ASN A  1 278 ? 109.076 18.417  20.077  1.000 28.840  0 278 ASN A N    1 ? 1 
ATOM   4304  C CA   . ASN A  1 278 ? 109.231 19.640  19.307  1.000 28.874  0 278 ASN A CA   1 ? 1 
ATOM   4305  C C    . ASN A  1 278 ? 109.887 19.411  17.948  1.000 27.678  0 278 ASN A C    1 ? 1 
ATOM   4306  O O    . ASN A  1 278 ? 110.862 18.663  17.831  1.000 28.614  0 278 ASN A O    1 ? 1 
ATOM   4307  C CB   . ASN A  1 278 ? 110.143 20.609  20.056  1.000 29.975  0 278 ASN A CB   1 ? 1 
ATOM   4308  C CG   . ASN A  1 278 ? 110.342 21.874  19.276  1.000 29.610  0 278 ASN A CG   1 ? 1 
ATOM   4309  O OD1  . ASN A  1 278 ? 109.384 22.637  19.152  1.000 29.985  0 278 ASN A OD1  1 ? 1 
ATOM   4310  N ND2  . ASN A  1 278 ? 111.505 22.027  18.684  1.000 28.646  0 278 ASN A ND2  1 ? 1 
ATOM   4311  H H    . ASN A  1 278 ? 109.799 18.069  20.514  1.000 28.890  0 278 ASN A H    1 c 1 
ATOM   4312  H HA   . ASN A  1 278 ? 108.354 20.063  19.186  1.000 29.010  0 278 ASN A HA   1 c 1 
ATOM   4313  H HB2  . ASN A  1 278 ? 109.742 20.822  20.924  1.000 29.850  0 278 ASN A HB2  1 c 1 
ATOM   4314  H HB3  . ASN A  1 278 ? 111.009 20.180  20.214  1.000 29.702  0 278 ASN A HB3  1 c 1 
ATOM   4315  H HD21 . ASN A  1 278 ? 112.134 21.412  18.772  1.000 28.964  0 278 ASN A HD21 1 c 1 
ATOM   4316  H HD22 . ASN A  1 278 ? 111.659 22.745  18.193  1.000 28.924  0 278 ASN A HD22 1 c 1 
ATOM   4317  N N    . ILE A  1 279 ? 109.410 20.135  16.947  1.000 27.444  0 279 ILE A N    1 ? 1 
ATOM   4318  C CA   . ILE A  1 279 ? 110.095 20.239  15.663  1.000 29.067  0 279 ILE A CA   1 ? 1 
ATOM   4319  C C    . ILE A  1 279 ? 110.252 21.700  15.264  1.000 28.279  0 279 ILE A C    1 ? 1 
ATOM   4320  O O    . ILE A  1 279 ? 109.393 22.540  15.518  1.000 27.363  0 279 ILE A O    1 ? 1 
ATOM   4321  C CB   . ILE A  1 279 ? 109.373 19.451  14.539  1.000 30.460  0 279 ILE A CB   1 ? 1 
ATOM   4322  C CG1  . ILE A  1 279 ? 108.012 20.010  14.214  1.000 31.545  0 279 ILE A CG1  1 ? 1 
ATOM   4323  C CG2  . ILE A  1 279 ? 109.233 17.988  14.937  1.000 30.868  0 279 ILE A CG2  1 ? 1 
ATOM   4324  C CD1  . ILE A  1 279 ? 107.412 19.344  13.045  1.000 32.997  0 279 ILE A CD1  1 ? 1 
ATOM   4325  H H    . ILE A  1 279 ? 108.623 20.587  17.059  1.000 28.013  0 279 ILE A H    1 c 1 
ATOM   4326  H HA   . ILE A  1 279 ? 110.985 19.859  15.765  1.000 28.962  0 279 ILE A HA   1 c 1 
ATOM   4327  H HB   . ILE A  1 279 ? 109.929 19.499  13.723  1.000 30.406  0 279 ILE A HB   1 c 1 
ATOM   4328  H HG12 . ILE A  1 279 ? 107.424 19.892  14.990  1.000 31.738  0 279 ILE A HG12 1 c 1 
ATOM   4329  H HG13 . ILE A  1 279 ? 108.089 20.969  14.028  1.000 31.607  0 279 ILE A HG13 1 c 1 
ATOM   4330  H HG21 . ILE A  1 279 ? 108.600 17.909  15.672  1.000 30.833  0 279 ILE A HG21 1 c 1 
ATOM   4331  H HG22 . ILE A  1 279 ? 110.099 17.645  15.220  1.000 30.745  0 279 ILE A HG22 1 c 1 
ATOM   4332  H HG23 . ILE A  1 279 ? 108.914 17.468  14.179  1.000 30.759  0 279 ILE A HG23 1 c 1 
ATOM   4333  H HD11 . ILE A  1 279 ? 107.170 18.430  13.275  1.000 32.549  0 279 ILE A HD11 1 c 1 
ATOM   4334  H HD12 . ILE A  1 279 ? 108.050 19.335  12.311  1.000 32.463  0 279 ILE A HD12 1 c 1 
ATOM   4335  H HD13 . ILE A  1 279 ? 106.612 19.828  12.772  1.000 32.581  0 279 ILE A HD13 1 c 1 
ATOM   4336  N N    . GLY A  1 280 ? 111.347 21.984  14.584  1.000 27.233  0 280 GLY A N    1 ? 1 
ATOM   4337  C CA   . GLY A  1 280 ? 111.564 23.312  14.026  1.000 27.220  0 280 GLY A CA   1 ? 1 
ATOM   4338  C C    . GLY A  1 280 ? 111.387 23.309  12.507  1.000 27.144  0 280 GLY A C    1 ? 1 
ATOM   4339  O O    . GLY A  1 280 ? 112.034 22.554  11.810  1.000 27.094  0 280 GLY A O    1 ? 1 
ATOM   4340  H H    . GLY A  1 280 ? 111.983 21.341  14.456  1.000 27.204  0 280 GLY A H    1 c 1 
ATOM   4341  H HA2  . GLY A  1 280 ? 110.929 23.949  14.434  1.000 27.271  0 280 GLY A HA2  1 c 1 
ATOM   4342  H HA3  . GLY A  1 280 ? 112.482 23.608  14.248  1.000 27.230  0 280 GLY A HA3  1 c 1 
ATOM   4343  N N    . LEU A  1 281 ? 110.508 24.149  12.013  1.000 27.160  0 281 LEU A N    1 ? 1 
ATOM   4344  C CA   . LEU A  1 281 ? 110.284 24.276  10.578  1.000 27.124  0 281 LEU A CA   1 ? 1 
ATOM   4345  C C    . LEU A  1 281 ? 111.439 25.005  9.929   1.000 27.099  0 281 LEU A C    1 ? 1 
ATOM   4346  O O    . LEU A  1 281 ? 112.139 25.763  10.563  1.000 27.122  0 281 LEU A O    1 ? 1 
ATOM   4347  C CB   . LEU A  1 281 ? 108.943 24.974  10.282  1.000 27.177  0 281 LEU A CB   1 ? 1 
ATOM   4348  C CG   . LEU A  1 281 ? 107.709 24.396  10.945  1.000 27.241  0 281 LEU A CG   1 ? 1 
ATOM   4349  C CD1  . LEU A  1 281 ? 106.481 25.021  10.435  1.000 27.311  0 281 LEU A CD1  1 ? 1 
ATOM   4350  C CD2  . LEU A  1 281 ? 107.640 22.865  10.813  1.000 27.224  0 281 LEU A CD2  1 ? 1 
ATOM   4351  H H    . LEU A  1 281 ? 110.024 24.676  12.581  1.000 27.208  0 281 LEU A H    1 c 1 
ATOM   4352  H HA   . LEU A  1 281 ? 110.253 23.367  10.201  1.000 27.103  0 281 LEU A HA   1 c 1 
ATOM   4353  H HB2  . LEU A  1 281 ? 109.024 25.910  10.553  1.000 27.199  0 281 LEU A HB2  1 c 1 
ATOM   4354  H HB3  . LEU A  1 281 ? 108.803 24.962  9.314   1.000 27.168  0 281 LEU A HB3  1 c 1 
ATOM   4355  H HG   . LEU A  1 281 ? 107.767 24.606  11.909  1.000 27.272  0 281 LEU A HG   1 c 1 
ATOM   4356  H HD11 . LEU A  1 281 ? 105.740 24.815  11.031  1.000 27.374  0 281 LEU A HD11 1 c 1 
ATOM   4357  H HD12 . LEU A  1 281 ? 106.286 24.676  9.547   1.000 27.306  0 281 LEU A HD12 1 c 1 
ATOM   4358  H HD13 . LEU A  1 281 ? 106.601 25.985  10.389  1.000 27.319  0 281 LEU A HD13 1 c 1 
ATOM   4359  H HD21 . LEU A  1 281 ? 108.374 22.462  11.308  1.000 27.194  0 281 LEU A HD21 1 c 1 
ATOM   4360  H HD22 . LEU A  1 281 ? 107.706 22.617  9.874   1.000 27.203  0 281 LEU A HD22 1 c 1 
ATOM   4361  H HD23 . LEU A  1 281 ? 106.794 22.547  11.173  1.000 27.282  0 281 LEU A HD23 1 c 1 
ATOM   4362  N N    . THR A  1 282 ? 111.578 24.818  8.629   1.000 27.079  0 282 THR A N    1 ? 1 
ATOM   4363  C CA   . THR A  1 282 ? 112.469 25.583  7.790   1.000 27.085  0 282 THR A CA   1 ? 1 
ATOM   4364  C C    . THR A  1 282 ? 111.956 27.030  7.683   1.000 27.125  0 282 THR A C    1 ? 1 
ATOM   4365  O O    . THR A  1 282 ? 110.838 27.347  8.089   1.000 27.149  0 282 THR A O    1 ? 1 
ATOM   4366  C CB   . THR A  1 282 ? 112.581 25.020  6.366   1.000 27.090  0 282 THR A CB   1 ? 1 
ATOM   4367  O OG1  . THR A  1 282 ? 111.379 25.275  5.633   1.000 27.128  0 282 THR A OG1  1 ? 1 
ATOM   4368  C CG2  . THR A  1 282 ? 113.018 23.582  6.357   1.000 27.066  0 282 THR A CG2  1 ? 1 
ATOM   4369  H H    . THR A  1 282 ? 111.067 24.172  8.233   1.000 27.078  0 282 THR A H    1 c 1 
ATOM   4370  H HA   . THR A  1 282 ? 113.362 25.588  8.205   1.000 27.082  0 282 THR A HA   1 c 1 
ATOM   4371  H HB   . THR A  1 282 ? 113.297 25.533  5.921   1.000 27.108  0 282 THR A HB   1 c 1 
ATOM   4372  H HG1  . THR A  1 282 ? 110.732 24.900  6.034   0.000 24.879  0 282 THR A HG1  1 c 1 
ATOM   4373  H HG21 . THR A  1 282 ? 113.136 23.284  5.437   1.000 27.088  0 282 THR A HG21 1 c 1 
ATOM   4374  H HG22 . THR A  1 282 ? 112.342 23.031  6.790   1.000 27.057  0 282 THR A HG22 1 c 1 
ATOM   4375  H HG23 . THR A  1 282 ? 113.862 23.494  6.835   1.000 27.054  0 282 THR A HG23 1 c 1 
ATOM   4376  N N    . GLY A  1 283 ? 112.792 27.900  7.124   1.000 27.149  0 283 GLY A N    1 ? 1 
ATOM   4377  C CA   . GLY A  1 283 ? 112.471 29.296  6.980   1.000 27.197  0 283 GLY A CA   1 ? 1 
ATOM   4378  C C    . GLY A  1 283 ? 111.115 29.512  6.304   1.000 27.222  0 283 GLY A C    1 ? 1 
ATOM   4379  O O    . GLY A  1 283 ? 110.319 30.322  6.745   1.000 27.259  0 283 GLY A O    1 ? 1 
ATOM   4380  H H    . GLY A  1 283 ? 113.604 27.607  6.824   1.000 27.145  0 283 GLY A H    1 c 1 
ATOM   4381  H HA2  . GLY A  1 283 ? 112.460 29.717  7.874   1.000 27.210  0 283 GLY A HA2  1 c 1 
ATOM   4382  H HA3  . GLY A  1 283 ? 113.177 29.734  6.443   1.000 27.219  0 283 GLY A HA3  1 c 1 
ATOM   4383  N N    . THR A  1 284 ? 110.829 28.741  5.274   1.000 27.225  0 284 THR A N    1 ? 1 
ATOM   4384  C CA   . THR A  1 284 ? 109.597 28.855  4.512   1.000 27.284  0 284 THR A CA   1 ? 1 
ATOM   4385  C C    . THR A  1 284 ? 108.462 27.978  5.040   1.000 27.288  0 284 THR A C    1 ? 1 
ATOM   4386  O O    . THR A  1 284 ? 107.381 27.946  4.427   1.000 27.363  0 284 THR A O    1 ? 1 
ATOM   4387  C CB   . THR A  1 284 ? 109.840 28.476  3.041   1.000 27.333  0 284 THR A CB   1 ? 1 
ATOM   4388  O OG1  . THR A  1 284 ? 110.410 27.169  3.000   1.000 27.293  0 284 THR A OG1  1 ? 1 
ATOM   4389  C CG2  . THR A  1 284 ? 110.760 29.504  2.381   1.000 27.371  0 284 THR A CG2  1 ? 1 
ATOM   4390  H H    . THR A  1 284 ? 111.435 28.105  5.021   1.000 27.205  0 284 THR A H    1 c 1 
ATOM   4391  H HA   . THR A  1 284 ? 109.305 29.793  4.543   1.000 27.318  0 284 THR A HA   1 c 1 
ATOM   4392  H HB   . THR A  1 284 ? 108.975 28.468  2.567   1.000 27.389  0 284 THR A HB   1 c 1 
ATOM   4393  H HG1  . THR A  1 284 ? 111.140 27.162  3.432   0.000 24.706  0 284 THR A HG1  1 c 1 
ATOM   4394  H HG21 . THR A  1 284 ? 110.901 29.264  1.448   1.000 27.421  0 284 THR A HG21 1 c 1 
ATOM   4395  H HG22 . THR A  1 284 ? 111.617 29.520  2.844   1.000 27.333  0 284 THR A HG22 1 c 1 
ATOM   4396  H HG23 . THR A  1 284 ? 110.351 30.387  2.430   1.000 27.402  0 284 THR A HG23 1 c 1 
ATOM   4397  N N    . GLY A  1 285 ? 108.699 27.270  6.162   1.000 27.233  0 285 GLY A N    1 ? 1 
ATOM   4398  C CA   . GLY A  1 285 ? 107.609 26.590  6.844   1.000 27.260  0 285 GLY A CA   1 ? 1 
ATOM   4399  C C    . GLY A  1 285 ? 107.511 25.089  6.562   1.000 27.250  0 285 GLY A C    1 ? 1 
ATOM   4400  O O    . GLY A  1 285 ? 106.459 24.505  6.923   1.000 27.303  0 285 GLY A O    1 ? 1 
ATOM   4401  H H    . GLY A  1 285 ? 109.546 27.199  6.495   1.000 27.193  0 285 GLY A H    1 c 1 
ATOM   4402  H HA2  . GLY A  1 285 ? 107.721 26.722  7.818   1.000 27.247  0 285 GLY A HA2  1 c 1 
ATOM   4403  H HA3  . GLY A  1 285 ? 106.755 27.020  6.587   1.000 27.320  0 285 GLY A HA3  1 c 1 
ATOM   4404  N N    . ALA A  1 286 ? 108.550 24.446  5.971   1.000 27.204  0 286 ALA A N    1 ? 1 
ATOM   4405  C CA   . ALA A  1 286 ? 108.476 23.018  5.723   1.000 27.207  0 286 ALA A CA   1 ? 1 
ATOM   4406  C C    . ALA A  1 286 ? 108.961 22.248  6.962   1.000 27.149  0 286 ALA A C    1 ? 1 
ATOM   4407  O O    . ALA A  1 286 ? 109.842 22.694  7.706   1.000 27.102  0 286 ALA A O    1 ? 1 
ATOM   4408  C CB   . ALA A  1 286 ? 109.309 22.604  4.520   1.000 27.215  0 286 ALA A CB   1 ? 1 
ATOM   4409  H H    . ALA A  1 286 ? 109.301 24.906  5.727   1.000 27.182  0 286 ALA A H    1 c 1 
ATOM   4410  H HA   . ALA A  1 286 ? 107.536 22.777  5.553   1.000 27.265  0 286 ALA A HA   1 c 1 
ATOM   4411  H HB1  . ALA A  1 286 ? 109.235 21.644  4.388   1.000 27.226  0 286 ALA A HB1  1 c 1 
ATOM   4412  H HB2  . ALA A  1 286 ? 108.986 23.064  3.727   1.000 27.269  0 286 ALA A HB2  1 c 1 
ATOM   4413  H HB3  . ALA A  1 286 ? 110.240 22.838  4.672   1.000 27.172  0 286 ALA A HB3  1 c 1 
ATOM   4414  N N    . ILE A  1 287 ? 108.384 21.037  7.138   1.000 27.176  0 287 ILE A N    1 ? 1 
ATOM   4415  C CA   . ILE A  1 287 ? 108.897 20.081  8.121   1.000 27.138  0 287 ILE A CA   1 ? 1 
ATOM   4416  C C    . ILE A  1 287 ? 110.202 19.529  7.600   1.000 27.090  0 287 ILE A C    1 ? 1 
ATOM   4417  O O    . ILE A  1 287 ? 110.224 18.982  6.511   1.000 27.119  0 287 ILE A O    1 ? 1 
ATOM   4418  C CB   . ILE A  1 287 ? 107.879 18.966  8.319   1.000 27.202  0 287 ILE A CB   1 ? 1 
ATOM   4419  C CG1  . ILE A  1 287 ? 106.536 19.513  8.772   1.000 27.545  0 287 ILE A CG1  1 ? 1 
ATOM   4420  C CG2  . ILE A  1 287 ? 108.460 17.895  9.244   1.000 27.213  0 287 ILE A CG2  1 ? 1 
ATOM   4421  C CD1  . ILE A  1 287 ? 105.549 18.401  9.158   1.000 28.456  0 287 ILE A CD1  1 ? 1 
ATOM   4422  H H    . ILE A  1 287 ? 107.668 20.801  6.622   1.000 27.231  0 287 ILE A H    1 c 1 
ATOM   4423  H HA   . ILE A  1 287 ? 109.045 20.536  8.967   1.000 27.124  0 287 ILE A HA   1 c 1 
ATOM   4424  H HB   . ILE A  1 287 ? 107.735 18.544  7.437   1.000 27.231  0 287 ILE A HB   1 c 1 
ATOM   4425  H HG12 . ILE A  1 287 ? 106.674 20.101  9.546   1.000 27.693  0 287 ILE A HG12 1 c 1 
ATOM   4426  H HG13 . ILE A  1 287 ? 106.145 20.048  8.049   1.000 27.727  0 287 ILE A HG13 1 c 1 
ATOM   4427  H HG21 . ILE A  1 287 ? 108.636 18.281  10.120  1.000 27.175  0 287 ILE A HG21 1 c 1 
ATOM   4428  H HG22 . ILE A  1 287 ? 109.291 17.554  8.870   1.000 27.201  0 287 ILE A HG22 1 c 1 
ATOM   4429  H HG23 . ILE A  1 287 ? 107.829 17.162  9.336   1.000 27.251  0 287 ILE A HG23 1 c 1 
ATOM   4430  H HD11 . ILE A  1 287 ? 105.853 17.959  9.969   1.000 28.260  0 287 ILE A HD11 1 c 1 
ATOM   4431  H HD12 . ILE A  1 287 ? 105.493 17.750  8.436   1.000 28.308  0 287 ILE A HD12 1 c 1 
ATOM   4432  H HD13 . ILE A  1 287 ? 104.669 18.785  9.314   1.000 28.398  0 287 ILE A HD13 1 c 1 
ATOM   4433  N N    . PRO A  1 288 ? 111.353 19.691  8.226   1.000 27.044  0 288 PRO A N    1 ? 1 
ATOM   4434  C CA   . PRO A  1 288 ? 112.617 19.160  7.640   1.000 27.026  0 288 PRO A CA   1 ? 1 
ATOM   4435  C C    . PRO A  1 288 ? 112.598 17.604  7.675   1.000 27.037  0 288 PRO A C    1 ? 1 
ATOM   4436  O O    . PRO A  1 288 ? 111.947 16.995  8.469   1.000 27.047  0 288 PRO A O    1 ? 1 
ATOM   4437  C CB   . PRO A  1 288 ? 113.737 19.643  8.575   1.000 27.006  0 288 PRO A CB   1 ? 1 
ATOM   4438  C CG   . PRO A  1 288 ? 113.062 20.440  9.679   1.000 27.015  0 288 PRO A CG   1 ? 1 
ATOM   4439  C CD   . PRO A  1 288 ? 111.560 20.316  9.531   1.000 27.036  0 288 PRO A CD   1 ? 1 
ATOM   4440  H HA   . PRO A  1 288 ? 112.752 19.505  6.721   1.000 27.042  0 288 PRO A HA   1 c 1 
ATOM   4441  H HB2  . PRO A  1 288 ? 114.225 18.881  8.954   1.000 27.004  0 288 PRO A HB2  1 c 1 
ATOM   4442  H HB3  . PRO A  1 288 ? 114.374 20.207  8.087   1.000 27.010  0 288 PRO A HB3  1 c 1 
ATOM   4443  H HG2  . PRO A  1 288 ? 113.340 20.102  10.555  1.000 27.023  0 288 PRO A HG2  1 c 1 
ATOM   4444  H HG3  . PRO A  1 288 ? 113.325 21.381  9.620   1.000 27.019  0 288 PRO A HG3  1 c 1 
ATOM   4445  H HD2  . PRO A  1 288 ? 111.187 19.761  10.242  1.000 27.052  0 288 PRO A HD2  1 c 1 
ATOM   4446  H HD3  . PRO A  1 288 ? 111.136 21.193  9.565   1.000 27.050  0 288 PRO A HD3  1 c 1 
ATOM   4447  N N    . ALA A  1 289 ? 113.380 17.016  6.805   1.000 27.052  0 289 ALA A N    1 ? 1 
ATOM   4448  C CA   . ALA A  1 289 ? 113.454 15.567  6.618   1.000 27.914  0 289 ALA A CA   1 ? 1 
ATOM   4449  C C    . ALA A  1 289 ? 113.867 14.855  7.931   1.000 27.386  0 289 ALA A C    1 ? 1 
ATOM   4450  O O    . ALA A  1 289 ? 113.212 13.895  8.332   1.000 27.077  0 289 ALA A O    1 ? 1 
ATOM   4451  C CB   . ALA A  1 289 ? 114.381 15.240  5.441   1.000 28.123  0 289 ALA A CB   1 ? 1 
ATOM   4452  H H    . ALA A  1 289 ? 113.915 17.543  6.283   1.000 27.057  0 289 ALA A H    1 c 1 
ATOM   4453  H HA   . ALA A  1 289 ? 112.549 15.253  6.383   1.000 27.763  0 289 ALA A HA   1 c 1 
ATOM   4454  H HB1  . ALA A  1 289 ? 114.427 14.276  5.321   1.000 28.105  0 289 ALA A HB1  1 c 1 
ATOM   4455  H HB2  . ALA A  1 289 ? 114.035 15.650  4.630   1.000 28.112  0 289 ALA A HB2  1 c 1 
ATOM   4456  H HB3  . ALA A  1 289 ? 115.272 15.585  5.622   1.000 28.063  0 289 ALA A HB3  1 c 1 
ATOM   4457  N N    . ALA A  1 290 ? 114.807 15.417  8.701   1.000 27.030  0 290 ALA A N    1 ? 1 
ATOM   4458  C CA   . ALA A  1 290 ? 115.163 14.788  9.970   1.000 27.071  0 290 ALA A CA   1 ? 1 
ATOM   4459  C C    . ALA A  1 290 ? 113.974 14.663  10.897  1.000 27.809  0 290 ALA A C    1 ? 1 
ATOM   4460  O O    . ALA A  1 290 ? 113.805 13.638  11.572  1.000 28.652  0 290 ALA A O    1 ? 1 
ATOM   4461  C CB   . ALA A  1 290 ? 116.316 15.488  10.653  1.000 27.741  0 290 ALA A CB   1 ? 1 
ATOM   4462  H H    . ALA A  1 290 ? 115.230 16.184  8.440   1.000 27.025  0 290 ALA A H    1 c 1 
ATOM   4463  H HA   . ALA A  1 290 ? 115.462 13.871  9.761   1.000 27.319  0 290 ALA A HA   1 c 1 
ATOM   4464  H HB1  . ALA A  1 290 ? 116.524 15.035  11.487  1.000 27.624  0 290 ALA A HB1  1 c 1 
ATOM   4465  H HB2  . ALA A  1 290 ? 117.096 15.471  10.074  1.000 27.611  0 290 ALA A HB2  1 c 1 
ATOM   4466  H HB3  . ALA A  1 290 ? 116.072 16.411  10.839  1.000 27.594  0 290 ALA A HB3  1 c 1 
ATOM   4467  N N    . ALA A  1 291 ? 113.118 15.681  10.968  1.000 27.894  0 291 ALA A N    1 ? 1 
ATOM   4468  C CA   . ALA A  1 291 ? 111.984 15.640  11.888  1.000 27.844  0 291 ALA A CA   1 ? 1 
ATOM   4469  C C    . ALA A  1 291 ? 111.001 14.556  11.450  1.000 27.127  0 291 ALA A C    1 ? 1 
ATOM   4470  O O    . ALA A  1 291 ? 110.440 13.875  12.270  1.000 28.425  0 291 ALA A O    1 ? 1 
ATOM   4471  C CB   . ALA A  1 291 ? 111.295 16.993  11.953  1.000 27.614  0 291 ALA A CB   1 ? 1 
ATOM   4472  H H    . ALA A  1 291 ? 113.239 16.418  10.442  1.000 27.831  0 291 ALA A H    1 c 1 
ATOM   4473  H HA   . ALA A  1 291 ? 112.319 15.413  12.788  1.000 27.802  0 291 ALA A HA   1 c 1 
ATOM   4474  H HB1  . ALA A  1 291 ? 110.543 16.946  12.566  1.000 27.750  0 291 ALA A HB1  1 c 1 
ATOM   4475  H HB2  . ALA A  1 291 ? 111.925 17.664  12.266  1.000 27.677  0 291 ALA A HB2  1 c 1 
ATOM   4476  H HB3  . ALA A  1 291 ? 110.976 17.238  11.068  1.000 27.676  0 291 ALA A HB3  1 c 1 
ATOM   4477  N N    . GLN A  1 292 ? 110.821 14.391  10.146  1.000 30.417  0 292 GLN A N    1 ? 1 
ATOM   4478  C CA   . GLN A  1 292 ? 109.941 13.362  9.594   1.000 32.304  0 292 GLN A CA   1 ? 1 
ATOM   4479  C C    . GLN A  1 292 ? 110.410 11.968  10.001  1.000 30.029  0 292 GLN A C    1 ? 1 
ATOM   4480  O O    . GLN A  1 292 ? 109.585 11.134  10.362  1.000 30.724  0 292 GLN A O    1 ? 1 
ATOM   4481  C CB   . GLN A  1 292 ? 109.841 13.400  8.067   1.000 35.882  0 292 GLN A CB   1 ? 1 
ATOM   4482  C CG   . GLN A  1 292 ? 109.046 14.527  7.475   1.000 45.324  0 292 GLN A CG   1 ? 1 
ATOM   4483  C CD   . GLN A  1 292 ? 107.522 14.476  7.764   1.000 57.232  0 292 GLN A CD   1 ? 1 
ATOM   4484  O OE1  . GLN A  1 292 ? 106.955 13.807  8.663   1.000 55.610  0 292 GLN A OE1  1 ? 1 
ATOM   4485  N NE2  . GLN A  1 292 ? 106.831 15.373  7.076   1.000 53.011  0 292 GLN A NE2  1 ? 1 
ATOM   4486  H H    . GLN A  1 292 ? 111.258 14.945  9.565   1.000 30.302  0 292 GLN A H    1 c 1 
ATOM   4487  H HA   . GLN A  1 292 ? 109.043 13.504  9.969   1.000 32.313  0 292 GLN A HA   1 c 1 
ATOM   4488  H HB2  . GLN A  1 292 ? 110.750 13.439  7.705   1.000 36.613  0 292 GLN A HB2  1 c 1 
ATOM   4489  H HB3  . GLN A  1 292 ? 109.446 12.554  7.768   1.000 36.733  0 292 GLN A HB3  1 c 1 
ATOM   4490  H HG2  . GLN A  1 292 ? 109.400 15.375  7.819   1.000 44.425  0 292 GLN A HG2  1 c 1 
ATOM   4491  H HG3  . GLN A  1 292 ? 109.179 14.527  6.503   1.000 44.621  0 292 GLN A HG3  1 c 1 
ATOM   4492  H HE21 . GLN A  1 292 ? 107.247 15.932  6.532   1.000 54.063  0 292 GLN A HE21 1 c 1 
ATOM   4493  H HE22 . GLN A  1 292 ? 105.951 15.413  7.161   1.000 54.298  0 292 GLN A HE22 1 c 1 
ATOM   4494  N N    . THR A  1 293 ? 111.704 11.698  9.989   1.000 27.161  0 293 THR A N    1 ? 1 
ATOM   4495  C CA   . THR A  1 293 ? 112.218 10.416  10.439  1.000 27.187  0 293 THR A CA   1 ? 1 
ATOM   4496  C C    . THR A  1 293 ? 111.786 10.114  11.871  1.000 27.224  0 293 THR A C    1 ? 1 
ATOM   4497  O O    . THR A  1 293 ? 111.334 9.013   12.169  1.000 27.287  0 293 THR A O    1 ? 1 
ATOM   4498  C CB   . THR A  1 293 ? 113.755 10.367  10.270  1.000 27.151  0 293 THR A CB   1 ? 1 
ATOM   4499  O OG1  . THR A  1 293 ? 114.017 10.411  8.860   1.000 27.157  0 293 THR A OG1  1 ? 1 
ATOM   4500  C CG2  . THR A  1 293 ? 114.378 9.213   11.026  1.000 27.184  0 293 THR A CG2  1 ? 1 
ATOM   4501  H H    . THR A  1 293 ? 112.293 12.327  9.684   1.000 27.124  0 293 THR A H    1 c 1 
ATOM   4502  H HA   . THR A  1 293 ? 111.829 9.724   9.856   1.000 27.228  0 293 THR A HA   1 c 1 
ATOM   4503  H HB   . THR A  1 293 ? 114.113 11.198  10.662  1.000 27.121  0 293 THR A HB   1 c 1 
ATOM   4504  H HG1  . THR A  1 293 ? 113.648 9.732   8.492   0.000 24.642  0 293 THR A HG1  1 c 1 
ATOM   4505  H HG21 . THR A  1 293 ? 115.318 9.133   10.780  1.000 27.179  0 293 THR A HG21 1 c 1 
ATOM   4506  H HG22 . THR A  1 293 ? 113.913 8.386   10.800  1.000 27.222  0 293 THR A HG22 1 c 1 
ATOM   4507  H HG23 . THR A  1 293 ? 114.309 9.372   11.985  1.000 27.191  0 293 THR A HG23 1 c 1 
ATOM   4508  N N    . TYR A  1 294 ? 111.902 11.097  12.781  1.000 27.208  0 294 TYR A N    1 ? 1 
ATOM   4509  C CA   . TYR A  1 294 ? 111.578 10.869  14.180  1.000 27.285  0 294 TYR A CA   1 ? 1 
ATOM   4510  C C    . TYR A  1 294 ? 110.061 10.672  14.316  1.000 30.055  0 294 TYR A C    1 ? 1 
ATOM   4511  O O    . TYR A  1 294 ? 109.585 9.854   15.100  1.000 28.178  0 294 TYR A O    1 ? 1 
ATOM   4512  C CB   . TYR A  1 294 ? 112.072 11.987  15.071  1.000 27.272  0 294 TYR A CB   1 ? 1 
ATOM   4513  C CG   . TYR A  1 294 ? 113.536 11.911  15.369  1.000 28.277  0 294 TYR A CG   1 ? 1 
ATOM   4514  C CD1  . TYR A  1 294 ? 114.475 12.193  14.420  1.000 28.550  0 294 TYR A CD1  1 ? 1 
ATOM   4515  C CD2  . TYR A  1 294 ? 114.013 11.400  16.569  1.000 29.139  0 294 TYR A CD2  1 ? 1 
ATOM   4516  C CE1  . TYR A  1 294 ? 115.818 12.019  14.629  1.000 28.342  0 294 TYR A CE1  1 ? 1 
ATOM   4517  C CE2  . TYR A  1 294 ? 115.357 11.272  16.832  1.000 28.471  0 294 TYR A CE2  1 ? 1 
ATOM   4518  C CZ   . TYR A  1 294 ? 116.265 11.612  15.861  1.000 29.109  0 294 TYR A CZ   1 ? 1 
ATOM   4519  O OH   . TYR A  1 294 ? 117.665 11.439  16.075  1.000 29.304  0 294 TYR A OH   1 ? 1 
ATOM   4520  H H    . TYR A  1 294 ? 112.188 11.925  12.521  1.000 27.169  0 294 TYR A H    1 c 1 
ATOM   4521  H HA   . TYR A  1 294 ? 112.021 10.030  14.467  1.000 27.533  0 294 TYR A HA   1 c 1 
ATOM   4522  H HB2  . TYR A  1 294 ? 111.879 12.843  14.635  1.000 27.237  0 294 TYR A HB2  1 c 1 
ATOM   4523  H HB3  . TYR A  1 294 ? 111.574 11.960  15.914  1.000 27.337  0 294 TYR A HB3  1 c 1 
ATOM   4524  H HD1  . TYR A  1 294 ? 114.187 12.488  13.575  1.000 28.392  0 294 TYR A HD1  1 c 1 
ATOM   4525  H HD2  . TYR A  1 294 ? 113.397 11.187  17.250  1.000 28.911  0 294 TYR A HD2  1 c 1 
ATOM   4526  H HE1  . TYR A  1 294 ? 116.436 12.267  13.961  1.000 28.549  0 294 TYR A HE1  1 c 1 
ATOM   4527  H HE2  . TYR A  1 294 ? 115.651 10.955  17.669  1.000 28.897  0 294 TYR A HE2  1 c 1 
ATOM   4528  H HH   . TYR A  1 294 ? 118.209 11.611  15.444  0.000 28.919  0 294 TYR A HH   1 c 1 
ATOM   4529  N N    . MET A  1 295 ? 109.304 11.424  13.522  1.000 30.617  0 295 MET A N    1 ? 1 
ATOM   4530  C CA   . MET A  1 295 ? 107.861 11.303  13.621  1.000 32.538  0 295 MET A CA   1 ? 1 
ATOM   4531  C C    . MET A  1 295 ? 107.376 9.957   13.119  1.000 31.755  0 295 MET A C    1 ? 1 
ATOM   4532  O O    . MET A  1 295 ? 106.411 9.447   13.641  1.000 31.533  0 295 MET A O    1 ? 1 
ATOM   4533  C CB   . MET A  1 295 ? 107.201 12.437  12.868  1.000 33.498  0 295 MET A CB   1 ? 1 
ATOM   4534  C CG   . MET A  1 295 ? 107.394 13.715  13.764  1.000 36.723  0 295 MET A CG   1 ? 1 
ATOM   4535  S SD   . MET A  1 295 ? 106.813 15.288  12.882  1.000 46.102  0 295 MET A SD   1 ? 1 
ATOM   4536  C CE   . MET A  1 295 ? 105.087 14.937  13.211  1.000 48.386  0 295 MET A CE   1 ? 1 
ATOM   4537  H H    . MET A  1 295 ? 109.674 12.013  12.929  1.000 30.835  0 295 MET A H    1 c 1 
ATOM   4538  H HA   . MET A  1 295 ? 107.619 11.374  14.574  1.000 32.261  0 295 MET A HA   1 c 1 
ATOM   4539  H HB2  . MET A  1 295 ? 107.629 12.560  11.997  1.000 33.828  0 295 MET A HB2  1 c 1 
ATOM   4540  H HB3  . MET A  1 295 ? 106.251 12.248  12.738  1.000 34.028  0 295 MET A HB3  1 c 1 
ATOM   4541  H HG2  . MET A  1 295 ? 106.886 13.608  14.597  1.000 37.286  0 295 MET A HG2  1 c 1 
ATOM   4542  H HG3  . MET A  1 295 ? 108.342 13.811  13.996  1.000 37.022  0 295 MET A HG3  1 c 1 
ATOM   4543  H HE1  . MET A  1 295 ? 104.841 14.107  12.785  1.000 47.551  0 295 MET A HE1  1 c 1 
ATOM   4544  H HE2  . MET A  1 295 ? 104.949 14.864  14.163  1.000 47.711  0 295 MET A HE2  1 c 1 
ATOM   4545  H HE3  . MET A  1 295 ? 104.541 15.652  12.861  1.000 47.749  0 295 MET A HE3  1 c 1 
ATOM   4546  N N    . HIS A  1 296 ? 108.010 9.409   12.093  1.000 31.894  0 296 HIS A N    1 ? 1 
ATOM   4547  C CA   . HIS A  1 296 ? 107.616 8.102   11.558  1.000 33.941  0 296 HIS A CA   1 ? 1 
ATOM   4548  C C    . HIS A  1 296 ? 107.975 7.029   12.578  1.000 33.751  0 296 HIS A C    1 ? 1 
ATOM   4549  O O    . HIS A  1 296 ? 107.123 6.208   12.865  1.000 35.667  0 296 HIS A O    1 ? 1 
ATOM   4550  C CB   . HIS A  1 296 ? 108.131 7.843   10.146  1.000 36.734  0 296 HIS A CB   1 ? 1 
ATOM   4551  C CG   . HIS A  1 296 ? 107.480 8.738   9.121   1.000 42.319  0 296 HIS A CG   1 ? 1 
ATOM   4552  N ND1  . HIS A  1 296 ? 108.075 9.170   7.942   1.000 47.660  0 296 HIS A ND1  1 ? 1 
ATOM   4553  C CD2  . HIS A  1 296 ? 106.325 9.402   9.160   1.000 47.704  0 296 HIS A CD2  1 ? 1 
ATOM   4554  C CE1  . HIS A  1 296 ? 107.271 9.984   7.270   1.000 44.932  0 296 HIS A CE1  1 ? 1 
ATOM   4555  N NE2  . HIS A  1 296 ? 106.232 10.206  8.022   1.000 48.557  0 296 HIS A NE2  1 ? 1 
ATOM   4556  H H    . HIS A  1 296 ? 108.706 9.854   11.701  1.000 32.186  0 296 HIS A H    1 c 1 
ATOM   4557  H HA   . HIS A  1 296 ? 106.630 8.120   11.493  1.000 34.181  0 296 HIS A HA   1 c 1 
ATOM   4558  H HB2  . HIS A  1 296 ? 109.102 7.990   10.131  1.000 37.023  0 296 HIS A HB2  1 c 1 
ATOM   4559  H HB3  . HIS A  1 296 ? 107.957 6.906   9.912   1.000 37.167  0 296 HIS A HB3  1 c 1 
ATOM   4560  H HD1  . HIS A  1 296 ? 108.901 8.947   7.672   0.000 48.503  0 296 HIS A HD1  1 c 1 
ATOM   4561  H HD2  . HIS A  1 296 ? 105.691 9.375   9.849   1.000 46.335  0 296 HIS A HD2  1 c 1 
ATOM   4562  H HE1  . HIS A  1 296 ? 107.458 10.395  6.443   1.000 46.298  0 296 HIS A HE1  1 c 1 
ATOM   4563  H HE2  . HIS A  1 296 ? 105.555 10.692  7.782   0.000 48.427  0 296 HIS A HE2  1 c 1 
ATOM   4564  N N    . LEU A  1 297 ? 109.135 7.117   13.234  1.000 31.275  0 297 LEU A N    1 ? 1 
ATOM   4565  C CA   . LEU A  1 297 ? 109.485 6.093   14.218  1.000 30.508  0 297 LEU A CA   1 ? 1 
ATOM   4566  C C    . LEU A  1 297 ? 108.613 6.180   15.452  1.000 30.328  0 297 LEU A C    1 ? 1 
ATOM   4567  O O    . LEU A  1 297 ? 108.085 5.159   15.908  1.000 29.602  0 297 LEU A O    1 ? 1 
ATOM   4568  C CB   . LEU A  1 297 ? 110.975 6.212   14.568  1.000 30.262  0 297 LEU A CB   1 ? 1 
ATOM   4569  C CG   . LEU A  1 297 ? 111.895 5.825   13.394  1.000 29.615  0 297 LEU A CG   1 ? 1 
ATOM   4570  C CD1  . LEU A  1 297 ? 113.340 6.184   13.684  1.000 30.259  0 297 LEU A CD1  1 ? 1 
ATOM   4571  C CD2  . LEU A  1 297 ? 111.790 4.350   13.081  1.000 30.216  0 297 LEU A CD2  1 ? 1 
ATOM   4572  H H    . LEU A  1 297 ? 109.714 7.805   13.072  1.000 31.534  0 297 LEU A H    1 c 1 
ATOM   4573  H HA   . LEU A  1 297 ? 109.328 5.215   13.802  1.000 30.647  0 297 LEU A HA   1 c 1 
ATOM   4574  H HB2  . LEU A  1 297 ? 111.165 7.134   14.833  1.000 30.152  0 297 LEU A HB2  1 c 1 
ATOM   4575  H HB3  . LEU A  1 297 ? 111.168 5.630   15.330  1.000 30.236  0 297 LEU A HB3  1 c 1 
ATOM   4576  H HG   . LEU A  1 297 ? 111.606 6.331   12.595  1.000 29.947  0 297 LEU A HG   1 c 1 
ATOM   4577  H HD11 . LEU A  1 297 ? 113.858 6.139   12.862  1.000 30.058  0 297 LEU A HD11 1 c 1 
ATOM   4578  H HD12 . LEU A  1 297 ? 113.707 5.557   14.332  1.000 30.131  0 297 LEU A HD12 1 c 1 
ATOM   4579  H HD13 . LEU A  1 297 ? 113.385 7.086   14.046  1.000 30.061  0 297 LEU A HD13 1 c 1 
ATOM   4580  H HD21 . LEU A  1 297 ? 110.900 4.150   12.741  1.000 30.145  0 297 LEU A HD21 1 c 1 
ATOM   4581  H HD22 . LEU A  1 297 ? 111.951 3.833   13.890  1.000 30.134  0 297 LEU A HD22 1 c 1 
ATOM   4582  H HD23 . LEU A  1 297 ? 112.452 4.113   12.408  1.000 30.068  0 297 LEU A HD23 1 c 1 
ATOM   4583  N N    . LEU A  1 298 ? 108.419 7.396   15.958  1.000 30.378  0 298 LEU A N    1 ? 1 
ATOM   4584  C CA   . LEU A  1 298 ? 107.610 7.544   17.151  1.000 30.426  0 298 LEU A CA   1 ? 1 
ATOM   4585  C C    . LEU A  1 298 ? 106.186 7.122   16.828  1.000 31.193  0 298 LEU A C    1 ? 1 
ATOM   4586  O O    . LEU A  1 298 ? 105.493 6.505   17.681  1.000 30.414  0 298 LEU A O    1 ? 1 
ATOM   4587  C CB   . LEU A  1 298 ? 107.652 8.981   17.653  1.000 30.004  0 298 LEU A CB   1 ? 1 
ATOM   4588  C CG   . LEU A  1 298 ? 106.726 9.317   18.813  1.000 29.363  0 298 LEU A CG   1 ? 1 
ATOM   4589  C CD1  . LEU A  1 298 ? 107.030 8.427   19.986  1.000 29.403  0 298 LEU A CD1  1 ? 1 
ATOM   4590  C CD2  . LEU A  1 298 ? 106.911 10.784  19.238  1.000 28.507  0 298 LEU A CD2  1 ? 1 
ATOM   4591  H H    . LEU A  1 298 ? 108.791 8.133   15.567  1.000 30.270  0 298 LEU A H    1 c 1 
ATOM   4592  H HA   . LEU A  1 298 ? 107.969 6.943   17.844  1.000 30.523  0 298 LEU A HA   1 c 1 
ATOM   4593  H HB2  . LEU A  1 298 ? 108.570 9.181   17.925  1.000 29.889  0 298 LEU A HB2  1 c 1 
ATOM   4594  H HB3  . LEU A  1 298 ? 107.434 9.571   16.905  1.000 29.884  0 298 LEU A HB3  1 c 1 
ATOM   4595  H HG   . LEU A  1 298 ? 105.788 9.178   18.534  1.000 29.490  0 298 LEU A HG   1 c 1 
ATOM   4596  H HD11 . LEU A  1 298 ? 106.374 8.582   20.688  1.000 29.555  0 298 LEU A HD11 1 c 1 
ATOM   4597  H HD12 . LEU A  1 298 ? 107.920 8.628   20.324  1.000 29.388  0 298 LEU A HD12 1 c 1 
ATOM   4598  H HD13 . LEU A  1 298 ? 106.991 7.495   19.711  1.000 29.466  0 298 LEU A HD13 1 c 1 
ATOM   4599  H HD21 . LEU A  1 298 ? 106.699 11.369  18.490  1.000 28.725  0 298 LEU A HD21 1 c 1 
ATOM   4600  H HD22 . LEU A  1 298 ? 107.834 10.929  19.511  1.000 28.750  0 298 LEU A HD22 1 c 1 
ATOM   4601  H HD23 . LEU A  1 298 ? 106.318 10.984  19.983  1.000 28.909  0 298 LEU A HD23 1 c 1 
ATOM   4602  N N    . GLY A  1 299 ? 105.749 7.501   15.611  1.000 31.396  0 299 GLY A N    1 ? 1 
ATOM   4603  C CA   . GLY A  1 299 ? 104.402 7.145   15.159  1.000 31.696  0 299 GLY A CA   1 ? 1 
ATOM   4604  C C    . GLY A  1 299 ? 104.121 5.638   15.190  1.000 32.761  0 299 GLY A C    1 ? 1 
ATOM   4605  O O    . GLY A  1 299 ? 103.004 5.246   15.514  1.000 33.012  0 299 GLY A O    1 ? 1 
ATOM   4606  H H    . GLY A  1 299 ? 106.288 7.992   15.059  1.000 31.259  0 299 GLY A H    1 c 1 
ATOM   4607  H HA2  . GLY A  1 299 ? 103.742 7.608   15.734  1.000 31.936  0 299 GLY A HA2  1 c 1 
ATOM   4608  H HA3  . GLY A  1 299 ? 104.280 7.478   14.235  1.000 31.822  0 299 GLY A HA3  1 c 1 
ATOM   4609  N N    . ARG A  1 300 ? 105.105 4.804   14.818  1.000 32.208  0 300 ARG A N    1 ? 1 
ATOM   4610  C CA   . ARG A  1 300 ? 104.910 3.370   14.916  1.000 32.831  0 300 ARG A CA   1 ? 1 
ATOM   4611  C C    . ARG A  1 300 ? 104.678 2.986   16.368  1.000 32.103  0 300 ARG A C    1 ? 1 
ATOM   4612  O O    . ARG A  1 300 ? 103.796 2.161   16.642  1.000 32.919  0 300 ARG A O    1 ? 1 
ATOM   4613  C CB   . ARG A  1 300 ? 106.079 2.599   14.317  1.000 33.224  0 300 ARG A CB   1 ? 1 
ATOM   4614  C CG   . ARG A  1 300 ? 106.109 2.709   12.807  1.000 34.805  0 300 ARG A CG   1 ? 1 
ATOM   4615  C CD   . ARG A  1 300 ? 107.427 2.235   12.230  1.000 36.676  0 300 ARG A CD   1 ? 1 
ATOM   4616  N NE   . ARG A  1 300 ? 107.417 2.129   10.789  1.000 38.001  0 300 ARG A NE   1 ? 1 
ATOM   4617  C CZ   . ARG A  1 300 ? 106.842 1.164   10.087  1.000 40.865  0 300 ARG A CZ   1 ? 1 
ATOM   4618  N NH1  . ARG A  1 300 ? 106.446 0.019   10.643  1.000 41.881  0 300 ARG A NH1  1 ? 1 
ATOM   4619  N NH2  . ARG A  1 300 ? 106.766 1.320   8.786   1.000 40.404  0 300 ARG A NH2  1 ? 1 
ATOM   4620  H H    . ARG A  1 300 ? 105.897 5.131   14.501  1.000 32.314  0 300 ARG A H    1 c 1 
ATOM   4621  H HA   . ARG A  1 300 ? 104.099 3.140   14.406  1.000 32.762  0 300 ARG A HA   1 c 1 
ATOM   4622  H HB2  . ARG A  1 300 ? 106.917 2.952   14.684  1.000 33.359  0 300 ARG A HB2  1 c 1 
ATOM   4623  H HB3  . ARG A  1 300 ? 106.005 1.655   14.571  1.000 33.530  0 300 ARG A HB3  1 c 1 
ATOM   4624  H HG2  . ARG A  1 300 ? 105.382 2.171   12.428  1.000 34.960  0 300 ARG A HG2  1 c 1 
ATOM   4625  H HG3  . ARG A  1 300 ? 105.963 3.644   12.546  1.000 34.763  0 300 ARG A HG3  1 c 1 
ATOM   4626  H HD2  . ARG A  1 300 ? 108.133 2.863   12.496  1.000 36.400  0 300 ARG A HD2  1 c 1 
ATOM   4627  H HD3  . ARG A  1 300 ? 107.649 1.361   12.616  1.000 36.595  0 300 ARG A HD3  1 c 1 
ATOM   4628  H HE   . ARG A  1 300 ? 107.828 2.754   10.342  1.000 38.213  0 300 ARG A HE   1 c 1 
ATOM   4629  H HH11 . ARG A  1 300 ? 106.658 -0.166  11.477  1.000 41.496  0 300 ARG A HH11 1 c 1 
ATOM   4630  H HH12 . ARG A  1 300 ? 105.972 -0.555  10.170  1.000 41.681  0 300 ARG A HH12 1 c 1 
ATOM   4631  H HH21 . ARG A  1 300 ? 106.420 0.683   8.289   1.000 40.669  0 300 ARG A HH21 1 c 1 
ATOM   4632  H HH22 . ARG A  1 300 ? 107.059 2.060   8.413   1.000 40.441  0 300 ARG A HH22 1 c 1 
ATOM   4633  N N    . TRP A  1 301 ? 105.444 3.579   17.285  1.000 31.530  0 301 TRP A N    1 ? 1 
ATOM   4634  C CA   . TRP A  1 301 ? 105.293 3.211   18.678  1.000 32.349  0 301 TRP A CA   1 ? 1 
ATOM   4635  C C    . TRP A  1 301 ? 103.920 3.665   19.211  1.000 32.614  0 301 TRP A C    1 ? 1 
ATOM   4636  O O    . TRP A  1 301 ? 103.231 2.906   19.855  1.000 32.921  0 301 TRP A O    1 ? 1 
ATOM   4637  C CB   . TRP A  1 301 ? 106.426 3.766   19.525  1.000 32.965  0 301 TRP A CB   1 ? 1 
ATOM   4638  C CG   . TRP A  1 301 ? 106.367 3.290   20.954  1.000 33.381  0 301 TRP A CG   1 ? 1 
ATOM   4639  C CD1  . TRP A  1 301 ? 106.859 2.119   21.418  1.000 32.945  0 301 TRP A CD1  1 ? 1 
ATOM   4640  C CD2  . TRP A  1 301 ? 105.737 3.929   22.081  1.000 33.322  0 301 TRP A CD2  1 ? 1 
ATOM   4641  N NE1  . TRP A  1 301 ? 106.633 2.017   22.752  1.000 32.516  0 301 TRP A NE1  1 ? 1 
ATOM   4642  C CE2  . TRP A  1 301 ? 105.935 3.099   23.191  1.000 32.826  0 301 TRP A CE2  1 ? 1 
ATOM   4643  C CE3  . TRP A  1 301 ? 105.070 5.140   22.267  1.000 34.408  0 301 TRP A CE3  1 ? 1 
ATOM   4644  C CZ2  . TRP A  1 301 ? 105.461 3.392   24.466  1.000 33.284  0 301 TRP A CZ2  1 ? 1 
ATOM   4645  C CZ3  . TRP A  1 301 ? 104.605 5.462   23.520  1.000 33.583  0 301 TRP A CZ3  1 ? 1 
ATOM   4646  C CH2  . TRP A  1 301 ? 104.782 4.586   24.594  1.000 34.468  0 301 TRP A CH2  1 ? 1 
ATOM   4647  H H    . TRP A  1 301 ? 106.064 4.207   17.046  1.000 31.701  0 301 TRP A H    1 c 1 
ATOM   4648  H HA   . TRP A  1 301 ? 105.338 2.227   18.733  1.000 32.437  0 301 TRP A HA   1 c 1 
ATOM   4649  H HB2  . TRP A  1 301 ? 107.277 3.493   19.126  1.000 32.757  0 301 TRP A HB2  1 c 1 
ATOM   4650  H HB3  . TRP A  1 301 ? 106.380 4.743   19.506  1.000 32.799  0 301 TRP A HB3  1 c 1 
ATOM   4651  H HD1  . TRP A  1 301 ? 107.331 1.483   20.903  1.000 32.862  0 301 TRP A HD1  1 c 1 
ATOM   4652  H HE1  . TRP A  1 301 ? 106.861 1.329   23.246  1.000 32.814  0 301 TRP A HE1  1 c 1 
ATOM   4653  H HE3  . TRP A  1 301 ? 104.920 5.720   21.537  1.000 33.815  0 301 TRP A HE3  1 c 1 
ATOM   4654  H HZ2  . TRP A  1 301 ? 105.606 2.816   25.197  1.000 33.617  0 301 TRP A HZ2  1 c 1 
ATOM   4655  H HZ3  . TRP A  1 301 ? 104.129 6.267   23.650  1.000 34.000  0 301 TRP A HZ3  1 c 1 
ATOM   4656  H HH2  . TRP A  1 301 ? 104.467 4.839   25.444  1.000 34.178  0 301 TRP A HH2  1 c 1 
ATOM   4657  N N    . THR A  1 302 ? 103.520 4.900   18.927  1.000 32.381  0 302 THR A N    1 ? 1 
ATOM   4658  C CA   . THR A  1 302 ? 102.288 5.442   19.488  1.000 31.958  0 302 THR A CA   1 ? 1 
ATOM   4659  C C    . THR A  1 302 ? 101.070 4.731   18.925  1.000 32.440  0 302 THR A C    1 ? 1 
ATOM   4660  O O    . THR A  1 302 ? 100.077 4.568   19.624  1.000 33.198  0 302 THR A O    1 ? 1 
ATOM   4661  C CB   . THR A  1 302 ? 102.153 6.963   19.269  1.000 30.736  0 302 THR A CB   1 ? 1 
ATOM   4662  O OG1  . THR A  1 302 ? 102.134 7.220   17.869  1.000 28.421  0 302 THR A OG1  1 ? 1 
ATOM   4663  C CG2  . THR A  1 302 ? 103.272 7.712   19.943  1.000 30.869  0 302 THR A CG2  1 ? 1 
ATOM   4664  H H    . THR A  1 302 ? 104.022 5.423   18.370  1.000 32.138  0 302 THR A H    1 c 1 
ATOM   4665  H HA   . THR A  1 302 ? 102.311 5.280   20.459  1.000 32.063  0 302 THR A HA   1 c 1 
ATOM   4666  H HB   . THR A  1 302 ? 101.295 7.256   19.658  1.000 30.949  0 302 THR A HB   1 c 1 
ATOM   4667  H HG1  . THR A  1 302 ? 102.855 6.938   17.526  0.000 28.496  0 302 THR A HG1  1 c 1 
ATOM   4668  H HG21 . THR A  1 302 ? 103.158 8.668   19.795  1.000 30.766  0 302 THR A HG21 1 c 1 
ATOM   4669  H HG22 . THR A  1 302 ? 104.126 7.428   19.574  1.000 30.704  0 302 THR A HG22 1 c 1 
ATOM   4670  H HG23 . THR A  1 302 ? 103.256 7.529   20.899  1.000 30.915  0 302 THR A HG23 1 c 1 
ATOM   4671  N N    . ALA A  1 303 ? 101.110 4.309   17.666  1.000 33.191  0 303 ALA A N    1 ? 1 
ATOM   4672  C CA   . ALA A  1 303 ? 99.980  3.535   17.141  1.000 34.019  0 303 ALA A CA   1 ? 1 
ATOM   4673  C C    . ALA A  1 303 ? 99.847  2.231   17.940  1.000 35.786  0 303 ALA A C    1 ? 1 
ATOM   4674  O O    . ALA A  1 303 ? 98.736  1.838   18.303  1.000 38.287  0 303 ALA A O    1 ? 1 
ATOM   4675  C CB   . ALA A  1 303 ? 100.169 3.251   15.664  1.000 32.550  0 303 ALA A CB   1 ? 1 
ATOM   4676  H H    . ALA A  1 303 ? 101.822 4.500   17.126  1.000 32.971  0 303 ALA A H    1 c 1 
ATOM   4677  H HA   . ALA A  1 303 ? 99.155  4.062   17.260  1.000 34.019  0 303 ALA A HA   1 c 1 
ATOM   4678  H HB1  . ALA A  1 303 ? 99.414  2.737   15.332  1.000 33.129  0 303 ALA A HB1  1 c 1 
ATOM   4679  H HB2  . ALA A  1 303 ? 100.228 4.089   15.176  1.000 32.889  0 303 ALA A HB2  1 c 1 
ATOM   4680  H HB3  . ALA A  1 303 ? 100.988 2.743   15.532  1.000 32.886  0 303 ALA A HB3  1 c 1 
ATOM   4681  N N    . MET A  1 304 ? 100.965 1.562   18.246  1.000 34.978  0 304 MET A N    1 ? 1 
ATOM   4682  C CA   . MET A  1 304 ? 100.927 0.321   19.001  1.000 35.710  0 304 MET A CA   1 ? 1 
ATOM   4683  C C    . MET A  1 304 ? 100.454 0.596   20.430  1.000 36.196  0 304 MET A C    1 ? 1 
ATOM   4684  O O    . MET A  1 304 ? 99.665  -0.175  21.008  1.000 38.602  0 304 MET A O    1 ? 1 
ATOM   4685  C CB   . MET A  1 304 ? 102.328 -0.330  18.969  1.000 36.220  0 304 MET A CB   1 ? 1 
ATOM   4686  C CG   . MET A  1 304 ? 102.518 -1.507  19.880  1.000 37.539  0 304 MET A CG   1 ? 1 
ATOM   4687  S SD   . MET A  1 304 ? 102.742 -1.141  21.672  1.000 42.145  0 304 MET A SD   1 ? 1 
ATOM   4688  C CE   . MET A  1 304 ? 104.399 -0.453  21.608  1.000 39.960  0 304 MET A CE   1 ? 1 
ATOM   4689  H H    . MET A  1 304 ? 101.774 1.887   17.971  1.000 35.100  0 304 MET A H    1 c 1 
ATOM   4690  H HA   . MET A  1 304 ? 100.279 -0.282  18.568  1.000 35.900  0 304 MET A HA   1 c 1 
ATOM   4691  H HB2  . MET A  1 304 ? 102.514 -0.613  18.052  1.000 36.262  0 304 MET A HB2  1 c 1 
ATOM   4692  H HB3  . MET A  1 304 ? 102.988 0.352   19.202  1.000 36.198  0 304 MET A HB3  1 c 1 
ATOM   4693  H HG2  . MET A  1 304 ? 101.740 -2.097  19.787  1.000 38.122  0 304 MET A HG2  1 c 1 
ATOM   4694  H HG3  . MET A  1 304 ? 103.302 -2.011  19.573  1.000 37.877  0 304 MET A HG3  1 c 1 
ATOM   4695  H HE1  . MET A  1 304 ? 105.003 -1.104  21.232  1.000 40.344  0 304 MET A HE1  1 c 1 
ATOM   4696  H HE2  . MET A  1 304 ? 104.397 0.340   21.057  1.000 40.264  0 304 MET A HE2  1 c 1 
ATOM   4697  H HE3  . MET A  1 304 ? 104.687 -0.224  22.500  1.000 40.448  0 304 MET A HE3  1 c 1 
ATOM   4698  N N    . ALA A  1 305 ? 100.876 1.737   20.996  1.000 35.103  0 305 ALA A N    1 ? 1 
ATOM   4699  C CA   . ALA A  1 305 ? 100.550 2.060   22.375  1.000 36.118  0 305 ALA A CA   1 ? 1 
ATOM   4700  C C    . ALA A  1 305 ? 99.185  2.723   22.558  1.000 37.155  0 305 ALA A C    1 ? 1 
ATOM   4701  O O    . ALA A  1 305 ? 98.831  3.048   23.695  1.000 38.294  0 305 ALA A O    1 ? 1 
ATOM   4702  C CB   . ALA A  1 305 ? 101.622 2.962   22.932  1.000 36.272  0 305 ALA A CB   1 ? 1 
ATOM   4703  H H    . ALA A  1 305 ? 101.385 2.322   20.514  1.000 35.345  0 305 ALA A H    1 c 1 
ATOM   4704  H HA   . ALA A  1 305 ? 100.552 1.222   22.895  1.000 36.290  0 305 ALA A HA   1 c 1 
ATOM   4705  H HB1  . ALA A  1 305 ? 101.434 3.153   23.866  1.000 36.325  0 305 ALA A HB1  1 c 1 
ATOM   4706  H HB2  . ALA A  1 305 ? 102.486 2.522   22.861  1.000 36.085  0 305 ALA A HB2  1 c 1 
ATOM   4707  H HB3  . ALA A  1 305 ? 101.641 3.793   22.430  1.000 36.072  0 305 ALA A HB3  1 c 1 
ATOM   4708  N N    . ALA A  1 306 ? 98.432  2.926   21.470  1.000 36.082  0 306 ALA A N    1 ? 1 
ATOM   4709  C CA   . ALA A  1 306 ? 97.146  3.620   21.529  1.000 38.388  0 306 ALA A CA   1 ? 1 
ATOM   4710  C C    . ALA A  1 306 ? 96.246  3.233   22.706  1.000 39.136  0 306 ALA A C    1 ? 1 
ATOM   4711  O O    . ALA A  1 306 ? 95.606  4.117   23.315  1.000 41.385  0 306 ALA A O    1 ? 1 
ATOM   4712  C CB   . ALA A  1 306 ? 96.383  3.450   20.225  1.000 37.509  0 306 ALA A CB   1 ? 1 
ATOM   4713  H H    . ALA A  1 306 ? 98.728  2.628   20.659  1.000 36.664  0 306 ALA A H    1 c 1 
ATOM   4714  H HA   . ALA A  1 306 ? 97.345  4.581   21.628  1.000 37.794  0 306 ALA A HA   1 c 1 
ATOM   4715  H HB1  . ALA A  1 306 ? 95.537  3.925   20.279  1.000 37.920  0 306 ALA A HB1  1 c 1 
ATOM   4716  H HB2  . ALA A  1 306 ? 96.909  3.810   19.492  1.000 37.591  0 306 ALA A HB2  1 c 1 
ATOM   4717  H HB3  . ALA A  1 306 ? 96.213  2.507   20.067  1.000 37.889  0 306 ALA A HB3  1 c 1 
ATOM   4718  N N    . PRO A  1 307 ? 96.081  1.937   23.037  1.000 39.885  0 307 PRO A N    1 ? 1 
ATOM   4719  C CA   . PRO A  1 307 ? 95.116  1.563   24.071  1.000 40.638  0 307 PRO A CA   1 ? 1 
ATOM   4720  C C    . PRO A  1 307 ? 95.454  2.124   25.436  1.000 40.533  0 307 PRO A C    1 ? 1 
ATOM   4721  O O    . PRO A  1 307 ? 94.573  2.192   26.278  1.000 41.543  0 307 PRO A O    1 ? 1 
ATOM   4722  C CB   . PRO A  1 307 ? 95.174  0.019   24.104  1.000 43.256  0 307 PRO A CB   1 ? 1 
ATOM   4723  C CG   . PRO A  1 307 ? 95.637  -0.349  22.673  1.000 42.666  0 307 PRO A CG   1 ? 1 
ATOM   4724  C CD   . PRO A  1 307 ? 96.681  0.740   22.381  1.000 42.430  0 307 PRO A CD   1 ? 1 
ATOM   4725  H HA   . PRO A  1 307 ? 94.210  1.854   23.798  1.000 41.086  0 307 PRO A HA   1 c 1 
ATOM   4726  H HB2  . PRO A  1 307 ? 95.817  -0.298  24.774  1.000 42.567  0 307 PRO A HB2  1 c 1 
ATOM   4727  H HB3  . PRO A  1 307 ? 94.292  -0.365  24.299  1.000 42.840  0 307 PRO A HB3  1 c 1 
ATOM   4728  H HG2  . PRO A  1 307 ? 96.038  -1.242  22.647  1.000 42.758  0 307 PRO A HG2  1 c 1 
ATOM   4729  H HG3  . PRO A  1 307 ? 94.893  -0.308  22.037  1.000 42.850  0 307 PRO A HG3  1 c 1 
ATOM   4730  H HD2  . PRO A  1 307 ? 97.544  0.516   22.775  1.000 41.623  0 307 PRO A HD2  1 c 1 
ATOM   4731  H HD3  . PRO A  1 307 ? 96.791  0.875   21.422  1.000 41.533  0 307 PRO A HD3  1 c 1 
ATOM   4732  N N    . VAL A  1 308 ? 96.691  2.578   25.652  1.000 41.682  0 308 VAL A N    1 ? 1 
ATOM   4733  C CA   . VAL A  1 308 ? 97.072  3.073   26.965  1.000 42.595  0 308 VAL A CA   1 ? 1 
ATOM   4734  C C    . VAL A  1 308 ? 97.651  4.490   26.929  1.000 42.234  0 308 VAL A C    1 ? 1 
ATOM   4735  O O    . VAL A  1 308 ? 97.603  5.182   27.943  1.000 40.889  0 308 VAL A O    1 ? 1 
ATOM   4736  C CB   . VAL A  1 308 ? 98.034  2.076   27.639  1.000 41.169  0 308 VAL A CB   1 ? 1 
ATOM   4737  C CG1  . VAL A  1 308 ? 99.399  2.024   26.973  1.000 40.058  0 308 VAL A CG1  1 ? 1 
ATOM   4738  C CG2  . VAL A  1 308 ? 98.203  2.420   29.119  1.000 42.768  0 308 VAL A CG2  1 ? 1 
ATOM   4739  H H    . VAL A  1 308 ? 97.318  2.545   24.989  1.000 41.330  0 308 VAL A H    1 c 1 
ATOM   4740  H HA   . VAL A  1 308 ? 96.267  3.109   27.510  1.000 42.360  0 308 VAL A HA   1 c 1 
ATOM   4741  H HB   . VAL A  1 308 ? 97.628  1.177   27.577  1.000 41.643  0 308 VAL A HB   1 c 1 
ATOM   4742  H HG11 . VAL A  1 308 ? 99.836  2.890   27.053  1.000 40.178  0 308 VAL A HG11 1 c 1 
ATOM   4743  H HG12 . VAL A  1 308 ? 99.294  1.800   26.032  1.000 40.165  0 308 VAL A HG12 1 c 1 
ATOM   4744  H HG13 . VAL A  1 308 ? 99.946  1.346   27.407  1.000 40.307  0 308 VAL A HG13 1 c 1 
ATOM   4745  H HG21 . VAL A  1 308 ? 98.739  1.734   29.551  1.000 42.341  0 308 VAL A HG21 1 c 1 
ATOM   4746  H HG22 . VAL A  1 308 ? 97.329  2.463   29.545  1.000 42.574  0 308 VAL A HG22 1 c 1 
ATOM   4747  H HG23 . VAL A  1 308 ? 98.649  3.280   29.208  1.000 42.230  0 308 VAL A HG23 1 c 1 
ATOM   4748  N N    . LEU A  1 309 ? 98.206  4.935   25.794  1.000 46.198  0 309 LEU A N    1 ? 1 
ATOM   4749  C CA   . LEU A  1 309 ? 98.886  6.227   25.736  1.000 44.551  0 309 LEU A CA   1 ? 1 
ATOM   4750  C C    . LEU A  1 309 ? 97.983  7.384   26.172  1.000 40.315  0 309 LEU A C    1 ? 1 
ATOM   4751  O O    . LEU A  1 309 ? 98.459  8.325   26.803  1.000 41.568  0 309 LEU A O    1 ? 1 
ATOM   4752  C CB   . LEU A  1 309 ? 99.401  6.459   24.302  1.000 46.622  0 309 LEU A CB   1 ? 1 
ATOM   4753  C CG   . LEU A  1 309 ? 100.110 7.798   24.041  1.000 43.062  0 309 LEU A CG   1 ? 1 
ATOM   4754  C CD1  . LEU A  1 309 ? 101.339 7.970   24.908  1.000 41.761  0 309 LEU A CD1  1 ? 1 
ATOM   4755  C CD2  . LEU A  1 309 ? 100.510 7.943   22.593  1.000 42.863  0 309 LEU A CD2  1 ? 1 
ATOM   4756  H H    . LEU A  1 309 ? 98.165  4.425   25.037  1.000 44.635  0 309 LEU A H    1 c 1 
ATOM   4757  H HA   . LEU A  1 309 ? 99.654  6.189   26.350  1.000 44.268  0 309 LEU A HA   1 c 1 
ATOM   4758  H HB2  . LEU A  1 309 ? 100.021 5.736   24.081  1.000 45.193  0 309 LEU A HB2  1 c 1 
ATOM   4759  H HB3  . LEU A  1 309 ? 98.641  6.390   23.691  1.000 45.324  0 309 LEU A HB3  1 c 1 
ATOM   4760  H HG   . LEU A  1 309 ? 99.479  8.528   24.256  1.000 43.474  0 309 LEU A HG   1 c 1 
ATOM   4761  H HD11 . LEU A  1 309 ? 101.671 8.881   24.823  1.000 42.031  0 309 LEU A HD11 1 c 1 
ATOM   4762  H HD12 . LEU A  1 309 ? 102.029 7.347   24.621  1.000 42.017  0 309 LEU A HD12 1 c 1 
ATOM   4763  H HD13 . LEU A  1 309 ? 101.112 7.796   25.838  1.000 42.319  0 309 LEU A HD13 1 c 1 
ATOM   4764  H HD21 . LEU A  1 309 ? 99.718  7.894   22.031  1.000 42.899  0 309 LEU A HD21 1 c 1 
ATOM   4765  H HD22 . LEU A  1 309 ? 101.123 7.226   22.353  1.000 42.762  0 309 LEU A HD22 1 c 1 
ATOM   4766  H HD23 . LEU A  1 309 ? 100.948 8.801   22.462  1.000 42.731  0 309 LEU A HD23 1 c 1 
ATOM   4767  N N    . TYR A  1 310 ? 96.710  7.361   25.802  1.000 39.280  0 310 TYR A N    1 ? 1 
ATOM   4768  C CA   . TYR A  1 310 ? 95.787  8.478   26.071  1.000 40.424  0 310 TYR A CA   1 ? 1 
ATOM   4769  C C    . TYR A  1 310 ? 95.140  8.343   27.455  1.000 43.981  0 310 TYR A C    1 ? 1 
ATOM   4770  O O    . TYR A  1 310 ? 95.188  9.278   28.247  1.000 39.897  0 310 TYR A O    1 ? 1 
ATOM   4771  C CB   . TYR A  1 310 ? 94.777  8.603   24.921  1.000 39.921  0 310 TYR A CB   1 ? 1 
ATOM   4772  C CG   . TYR A  1 310 ? 95.519  8.729   23.620  1.000 40.732  0 310 TYR A CG   1 ? 1 
ATOM   4773  C CD1  . TYR A  1 310 ? 96.333  9.836   23.366  1.000 40.093  0 310 TYR A CD1  1 ? 1 
ATOM   4774  C CD2  . TYR A  1 310 ? 95.536  7.698   22.707  1.000 42.053  0 310 TYR A CD2  1 ? 1 
ATOM   4775  C CE1  . TYR A  1 310 ? 97.117  9.920   22.218  1.000 41.769  0 310 TYR A CE1  1 ? 1 
ATOM   4776  C CE2  . TYR A  1 310 ? 96.301  7.777   21.539  1.000 46.539  0 310 TYR A CE2  1 ? 1 
ATOM   4777  C CZ   . TYR A  1 310 ? 97.094  8.896   21.291  1.000 43.462  0 310 TYR A CZ   1 ? 1 
ATOM   4778  O OH   . TYR A  1 310 ? 97.797  8.924   20.133  1.000 42.647  0 310 TYR A OH   1 ? 1 
ATOM   4779  H H    . TYR A  1 310 ? 96.388  6.627   25.362  1.000 39.881  0 310 TYR A H    1 c 1 
ATOM   4780  H HA   . TYR A  1 310 ? 96.323  9.312   26.081  1.000 40.538  0 310 TYR A HA   1 c 1 
ATOM   4781  H HB2  . TYR A  1 310 ? 94.205  7.807   24.903  1.000 40.614  0 310 TYR A HB2  1 c 1 
ATOM   4782  H HB3  . TYR A  1 310 ? 94.214  9.391   25.063  1.000 40.518  0 310 TYR A HB3  1 c 1 
ATOM   4783  H HD1  . TYR A  1 310 ? 96.372  10.533  24.000  1.000 40.664  0 310 TYR A HD1  1 c 1 
ATOM   4784  H HD2  . TYR A  1 310 ? 95.015  6.929   22.866  1.000 42.827  0 310 TYR A HD2  1 c 1 
ATOM   4785  H HE1  . TYR A  1 310 ? 97.635  10.691  22.055  1.000 41.545  0 310 TYR A HE1  1 c 1 
ATOM   4786  H HE2  . TYR A  1 310 ? 96.275  7.072   20.912  1.000 44.566  0 310 TYR A HE2  1 c 1 
ATOM   4787  H HH   . TYR A  1 310 ? 98.291  9.610   19.957  0.000 42.050  0 310 TYR A HH   1 c 1 
ATOM   4788  N N    . LYS A  1 311 ? 94.597  7.141   27.781  1.000 47.157  0 311 LYS A N    1 ? 1 
ATOM   4789  C CA   . LYS A  1 311 ? 93.758  6.991   28.971  1.000 47.749  0 311 LYS A CA   1 ? 1 
ATOM   4790  C C    . LYS A  1 311 ? 94.557  6.529   30.179  1.000 46.892  0 311 LYS A C    1 ? 1 
ATOM   4791  O O    . LYS A  1 311 ? 94.091  6.671   31.304  1.000 45.642  0 311 LYS A O    1 ? 1 
ATOM   4792  C CB   . LYS A  1 311 ? 92.648  5.980   28.707  1.000 50.914  0 311 LYS A CB   1 ? 1 
ATOM   4793  C CG   . LYS A  1 311 ? 91.625  6.453   27.660  1.000 56.430  0 311 LYS A CG   1 ? 1 
ATOM   4794  C CD   . LYS A  1 311 ? 90.800  7.639   28.152  1.000 59.126  0 311 LYS A CD   1 ? 1 
ATOM   4795  C CE   . LYS A  1 311 ? 89.540  7.807   27.345  1.000 64.985  0 311 LYS A CE   1 ? 1 
ATOM   4796  N NZ   . LYS A  1 311 ? 88.776  8.995   27.785  1.000 66.007  0 311 LYS A NZ   1 ? 1 
ATOM   4797  H H    . LYS A  1 311 ? 94.750  6.414   27.249  1.000 46.276  0 311 LYS A H    1 c 1 
ATOM   4798  H HA   . LYS A  1 311 ? 93.350  7.863   29.179  1.000 48.134  0 311 LYS A HA   1 c 1 
ATOM   4799  H HB2  . LYS A  1 311 ? 93.052  5.142   28.399  1.000 51.221  0 311 LYS A HB2  1 c 1 
ATOM   4800  H HB3  . LYS A  1 311 ? 92.178  5.800   29.548  1.000 51.606  0 311 LYS A HB3  1 c 1 
ATOM   4801  H HG2  . LYS A  1 311 ? 92.101  6.707   26.841  1.000 55.302  0 311 LYS A HG2  1 c 1 
ATOM   4802  H HG3  . LYS A  1 311 ? 91.024  5.709   27.443  1.000 55.783  0 311 LYS A HG3  1 c 1 
ATOM   4803  H HD2  . LYS A  1 311 ? 90.563  7.503   29.094  1.000 59.904  0 311 LYS A HD2  1 c 1 
ATOM   4804  H HD3  . LYS A  1 311 ? 91.336  8.458   28.085  1.000 59.465  0 311 LYS A HD3  1 c 1 
ATOM   4805  H HE2  . LYS A  1 311 ? 89.766  7.905   26.400  1.000 63.573  0 311 LYS A HE2  1 c 1 
ATOM   4806  H HE3  . LYS A  1 311 ? 88.980  7.014   27.443  1.000 63.993  0 311 LYS A HE3  1 c 1 
ATOM   4807  H HZ1  . LYS A  1 311 ? 89.267  9.745   27.648  1.000 65.574  0 311 LYS A HZ1  1 c 1 
ATOM   4808  H HZ2  . LYS A  1 311 ? 88.580  8.925   28.668  1.000 65.972  0 311 LYS A HZ2  1 c 1 
ATOM   4809  H HZ3  . LYS A  1 311 ? 88.003  9.056   27.313  1.000 65.874  0 311 LYS A HZ3  1 c 1 
ATOM   4810  N N    . GLY A  1 312 ? 95.769  6.024   29.941  1.000 43.175  0 312 GLY A N    1 ? 1 
ATOM   4811  C CA   . GLY A  1 312 ? 96.533  5.445   31.014  1.000 43.299  0 312 GLY A CA   1 ? 1 
ATOM   4812  C C    . GLY A  1 312 ? 96.980  6.510   32.026  1.000 47.348  0 312 GLY A C    1 ? 1 
ATOM   4813  O O    . GLY A  1 312 ? 97.414  7.613   31.647  1.000 48.525  0 312 GLY A O    1 ? 1 
ATOM   4814  H H    . GLY A  1 312 ? 96.124  6.042   29.100  1.000 43.774  0 312 GLY A H    1 c 1 
ATOM   4815  H HA2  . GLY A  1 312 ? 95.982  4.763   31.471  1.000 44.382  0 312 GLY A HA2  1 c 1 
ATOM   4816  H HA3  . GLY A  1 312 ? 97.330  4.995   30.637  1.000 43.895  0 312 GLY A HA3  1 c 1 
ATOM   4817  N N    . ARG A  1 313 ? 96.916  6.126   33.311  1.000 46.433  0 313 ARG A N    1 ? 1 
ATOM   4818  C CA   . ARG A  1 313 ? 97.313  6.988   34.410  1.000 45.989  0 313 ARG A CA   1 ? 1 
ATOM   4819  C C    . ARG A  1 313 ? 98.254  6.262   35.369  1.000 47.327  0 313 ARG A C    1 ? 1 
ATOM   4820  O O    . ARG A  1 313 ? 98.187  5.052   35.558  1.000 46.925  0 313 ARG A O    1 ? 1 
ATOM   4821  C CB   . ARG A  1 313 ? 96.069  7.447   35.205  1.000 48.315  0 313 ARG A CB   1 ? 1 
ATOM   4822  C CG   . ARG A  1 313 ? 95.073  8.303   34.449  1.000 47.043  0 313 ARG A CG   1 ? 1 
ATOM   4823  C CD   . ARG A  1 313 ? 95.687  9.646   34.064  1.000 48.370  0 313 ARG A CD   1 ? 1 
ATOM   4824  N NE   . ARG A  1 313 ? 94.755  10.546  33.365  1.000 48.202  0 313 ARG A NE   1 ? 1 
ATOM   4825  C CZ   . ARG A  1 313 ? 94.452  10.452  32.067  1.000 46.975  0 313 ARG A CZ   1 ? 1 
ATOM   4826  N NH1  . ARG A  1 313 ? 95.158  9.707   31.241  1.000 49.544  0 313 ARG A NH1  1 ? 1 
ATOM   4827  N NH2  . ARG A  1 313 ? 93.471  11.165  31.569  1.000 43.816  0 313 ARG A NH2  1 ? 1 
ATOM   4828  H H    . ARG A  1 313 ? 96.607  5.288   33.507  1.000 46.693  0 313 ARG A H    1 c 1 
ATOM   4829  H HA   . ARG A  1 313 ? 97.772  7.775   34.043  1.000 46.550  0 313 ARG A HA   1 c 1 
ATOM   4830  H HB2  . ARG A  1 313 ? 95.604  6.648   35.530  1.000 47.792  0 313 ARG A HB2  1 c 1 
ATOM   4831  H HB3  . ARG A  1 313 ? 96.375  7.949   35.988  1.000 47.747  0 313 ARG A HB3  1 c 1 
ATOM   4832  H HG2  . ARG A  1 313 ? 94.786  7.834   33.637  1.000 47.530  0 313 ARG A HG2  1 c 1 
ATOM   4833  H HG3  . ARG A  1 313 ? 94.283  8.458   35.010  1.000 47.955  0 313 ARG A HG3  1 c 1 
ATOM   4834  H HD2  . ARG A  1 313 ? 96.003  10.093  34.878  1.000 48.113  0 313 ARG A HD2  1 c 1 
ATOM   4835  H HD3  . ARG A  1 313 ? 96.468  9.490   33.494  1.000 47.701  0 313 ARG A HD3  1 c 1 
ATOM   4836  H HE   . ARG A  1 313 ? 94.377  11.182  33.826  1.000 48.111  0 313 ARG A HE   1 c 1 
ATOM   4837  H HH11 . ARG A  1 313 ? 95.874  9.285   31.526  1.000 48.524  0 313 ARG A HH11 1 c 1 
ATOM   4838  H HH12 . ARG A  1 313 ? 94.911  9.632   30.398  1.000 48.403  0 313 ARG A HH12 1 c 1 
ATOM   4839  H HH21 . ARG A  1 313 ? 93.314  11.153  30.704  1.000 44.648  0 313 ARG A HH21 1 c 1 
ATOM   4840  H HH22 . ARG A  1 313 ? 92.971  11.655  32.101  1.000 45.007  0 313 ARG A HH22 1 c 1 
ATOM   4841  N N    . PRO A  1 314 ? 99.104  7.000   36.106  1.000 50.624  0 314 PRO A N    1 ? 1 
ATOM   4842  C CA   . PRO A  1 314 ? 99.887  6.408   37.189  1.000 53.716  0 314 PRO A CA   1 ? 1 
ATOM   4843  C C    . PRO A  1 314 ? 98.992  5.798   38.271  1.000 56.172  0 314 PRO A C    1 ? 1 
ATOM   4844  O O    . PRO A  1 314 ? 97.843  6.175   38.449  1.000 54.607  0 314 PRO A O    1 ? 1 
ATOM   4845  C CB   . PRO A  1 314 ? 100.659 7.586   37.801  1.000 54.133  0 314 PRO A CB   1 ? 1 
ATOM   4846  C CG   . PRO A  1 314 ? 100.547 8.690   36.827  1.000 53.457  0 314 PRO A CG   1 ? 1 
ATOM   4847  C CD   . PRO A  1 314 ? 99.235  8.471   36.067  1.000 51.209  0 314 PRO A CD   1 ? 1 
ATOM   4848  H HA   . PRO A  1 314 ? 100.517 5.735   36.827  1.000 53.389  0 314 PRO A HA   1 c 1 
ATOM   4849  H HB2  . PRO A  1 314 ? 100.270 7.848   38.663  1.000 54.271  0 314 PRO A HB2  1 c 1 
ATOM   4850  H HB3  . PRO A  1 314 ? 101.600 7.347   37.943  1.000 53.884  0 314 PRO A HB3  1 c 1 
ATOM   4851  H HG2  . PRO A  1 314 ? 100.534 9.554   37.288  1.000 53.139  0 314 PRO A HG2  1 c 1 
ATOM   4852  H HG3  . PRO A  1 314 ? 101.305 8.680   36.208  1.000 52.692  0 314 PRO A HG3  1 c 1 
ATOM   4853  H HD2  . PRO A  1 314 ? 98.487  8.906   36.515  1.000 51.709  0 314 PRO A HD2  1 c 1 
ATOM   4854  H HD3  . PRO A  1 314 ? 99.299  8.799   35.151  1.000 51.188  0 314 PRO A HD3  1 c 1 
ATOM   4855  N N    . VAL A  1 315 ? 99.562  4.863   39.001  1.000 55.883  0 315 VAL A N    1 ? 1 
ATOM   4856  C CA   . VAL A  1 315 ? 98.858  4.061   39.986  1.000 64.882  0 315 VAL A CA   1 ? 1 
ATOM   4857  C C    . VAL A  1 315 ? 99.923  3.650   41.015  1.000 66.239  0 315 VAL A C    1 ? 1 
ATOM   4858  O O    . VAL A  1 315 ? 101.114 3.639   40.688  1.000 56.404  0 315 VAL A O    1 ? 1 
ATOM   4859  C CB   . VAL A  1 315 ? 98.199  2.889   39.211  1.000 64.312  0 315 VAL A CB   1 ? 1 
ATOM   4860  C CG1  . VAL A  1 315 ? 99.225  1.930   38.602  1.000 59.360  0 315 VAL A CG1  1 ? 1 
ATOM   4861  C CG2  . VAL A  1 315 ? 97.134  2.167   40.001  1.000 71.997  0 315 VAL A CG2  1 ? 1 
ATOM   4862  H H    . VAL A  1 315 ? 100.454 4.707   38.880  1.000 57.563  0 315 VAL A H    1 c 1 
ATOM   4863  H HA   . VAL A  1 315 ? 98.173  4.602   40.418  1.000 63.279  0 315 VAL A HA   1 c 1 
ATOM   4864  H HB   . VAL A  1 315 ? 97.731  3.305   38.446  1.000 64.460  0 315 VAL A HB   1 c 1 
ATOM   4865  H HG11 . VAL A  1 315 ? 99.755  1.525   39.310  1.000 60.741  0 315 VAL A HG11 1 c 1 
ATOM   4866  H HG12 . VAL A  1 315 ? 99.811  2.419   37.999  1.000 60.322  0 315 VAL A HG12 1 c 1 
ATOM   4867  H HG13 . VAL A  1 315 ? 98.762  1.232   38.107  1.000 60.596  0 315 VAL A HG13 1 c 1 
ATOM   4868  H HG21 . VAL A  1 315 ? 96.648  1.563   39.413  1.000 69.661  0 315 VAL A HG21 1 c 1 
ATOM   4869  H HG22 . VAL A  1 315 ? 96.515  2.815   40.383  1.000 69.921  0 315 VAL A HG22 1 c 1 
ATOM   4870  H HG23 . VAL A  1 315 ? 97.551  1.655   40.716  1.000 69.884  0 315 VAL A HG23 1 c 1 
ATOM   4871  N N    . PRO A  1 316 ? 99.588  3.379   42.306  1.000 72.312  0 316 PRO A N    1 ? 1 
ATOM   4872  C CA   . PRO A  1 316 ? 100.614 3.034   43.312  1.000 72.134  0 316 PRO A CA   1 ? 1 
ATOM   4873  C C    . PRO A  1 316 ? 101.100 1.583   43.197  1.000 64.913  0 316 PRO A C    1 ? 1 
ATOM   4874  O O    . PRO A  1 316 ? 100.781 0.742   44.025  1.000 65.444  0 316 PRO A O    1 ? 1 
ATOM   4875  C CB   . PRO A  1 316 ? 99.874  3.333   44.636  1.000 71.193  0 316 PRO A CB   1 ? 1 
ATOM   4876  C CG   . PRO A  1 316 ? 98.410  2.937   44.310  1.000 73.010  0 316 PRO A CG   1 ? 1 
ATOM   4877  C CD   . PRO A  1 316 ? 98.229  3.395   42.875  1.000 68.718  0 316 PRO A CD   1 ? 1 
ATOM   4878  H HA   . PRO A  1 316 ? 101.381 3.653   43.222  1.000 70.277  0 316 PRO A HA   1 c 1 
ATOM   4879  H HB2  . PRO A  1 316 ? 100.230 2.795   45.374  1.000 72.046  0 316 PRO A HB2  1 c 1 
ATOM   4880  H HB3  . PRO A  1 316 ? 99.938  4.283   44.871  1.000 71.925  0 316 PRO A HB3  1 c 1 
ATOM   4881  H HG2  . PRO A  1 316 ? 98.281  1.969   44.388  1.000 71.835  0 316 PRO A HG2  1 c 1 
ATOM   4882  H HG3  . PRO A  1 316 ? 97.781  3.393   44.906  1.000 72.051  0 316 PRO A HG3  1 c 1 
ATOM   4883  H HD2  . PRO A  1 316 ? 97.640  2.789   42.392  1.000 70.415  0 316 PRO A HD2  1 c 1 
ATOM   4884  H HD3  . PRO A  1 316 ? 97.851  4.294   42.842  1.000 70.468  0 316 PRO A HD3  1 c 1 
ATOM   4885  N N    . VAL A  1 317 ? 101.814 1.298   42.097  1.000 64.960  0 317 VAL A N    1 ? 1 
ATOM   4886  C CA   . VAL A  1 317 ? 102.387 -0.008  41.792  1.000 58.517  0 317 VAL A CA   1 ? 1 
ATOM   4887  C C    . VAL A  1 317 ? 103.849 0.238   41.461  1.000 55.996  0 317 VAL A C    1 ? 1 
ATOM   4888  O O    . VAL A  1 317 ? 104.123 1.130   40.699  1.000 59.253  0 317 VAL A O    1 ? 1 
ATOM   4889  C CB   . VAL A  1 317 ? 101.651 -0.720  40.640  1.000 53.865  0 317 VAL A CB   1 ? 1 
ATOM   4890  C CG1  . VAL A  1 317 ? 102.274 -2.057  40.324  1.000 53.228  0 317 VAL A CG1  1 ? 1 
ATOM   4891  C CG2  . VAL A  1 317 ? 100.175 -0.902  40.921  1.000 53.126  0 317 VAL A CG2  1 ? 1 
ATOM   4892  H H    . VAL A  1 317 ? 101.959 1.973   41.499  1.000 63.086  0 317 VAL A H    1 c 1 
ATOM   4893  H HA   . VAL A  1 317 ? 102.334 -0.563  42.586  1.000 58.655  0 317 VAL A HA   1 c 1 
ATOM   4894  H HB   . VAL A  1 317 ? 101.737 -0.150  39.836  1.000 54.029  0 317 VAL A HB   1 c 1 
ATOM   4895  H HG11 . VAL A  1 317 ? 102.332 -2.588  41.137  1.000 53.626  0 317 VAL A HG11 1 c 1 
ATOM   4896  H HG12 . VAL A  1 317 ? 103.166 -1.925  39.958  1.000 53.133  0 317 VAL A HG12 1 c 1 
ATOM   4897  H HG13 . VAL A  1 317 ? 101.724 -2.526  39.672  1.000 53.170  0 317 VAL A HG13 1 c 1 
ATOM   4898  H HG21 . VAL A  1 317 ? 99.752  -1.340  40.162  1.000 53.320  0 317 VAL A HG21 1 c 1 
ATOM   4899  H HG22 . VAL A  1 317 ? 99.761  -0.034  41.065  1.000 53.601  0 317 VAL A HG22 1 c 1 
ATOM   4900  H HG23 . VAL A  1 317 ? 100.062 -1.451  41.716  1.000 53.778  0 317 VAL A HG23 1 c 1 
ATOM   4901  N N    . THR A  1 318 ? 104.760 -0.481  42.100  1.000 58.462  0 318 THR A N    1 ? 1 
ATOM   4902  C CA   . THR A  1 318 ? 106.177 -0.272  41.889  1.000 58.549  0 318 THR A CA   1 ? 1 
ATOM   4903  C C    . THR A  1 318 ? 106.749 -1.495  41.198  1.000 56.653  0 318 THR A C    1 ? 1 
ATOM   4904  O O    . THR A  1 318 ? 106.168 -2.578  41.279  1.000 61.954  0 318 THR A O    1 ? 1 
ATOM   4905  C CB   . THR A  1 318 ? 106.933 -0.033  43.206  1.000 59.775  0 318 THR A CB   1 ? 1 
ATOM   4906  O OG1  . THR A  1 318 ? 106.604 -1.105  44.072  1.000 60.478  0 318 THR A OG1  1 ? 1 
ATOM   4907  C CG2  . THR A  1 318 ? 106.566 1.256   43.902  1.000 60.604  0 318 THR A CG2  1 ? 1 
ATOM   4908  H H    . THR A  1 318 ? 104.493 -1.127  42.689  1.000 58.220  0 318 THR A H    1 c 1 
ATOM   4909  H HA   . THR A  1 318 ? 106.300 0.511   41.304  1.000 58.070  0 318 THR A HA   1 c 1 
ATOM   4910  H HB   . THR A  1 318 ? 107.904 -0.043  43.025  1.000 59.612  0 318 THR A HB   1 c 1 
ATOM   4911  H HG1  . THR A  1 318 ? 105.775 -1.108  44.217  0.000 59.828  0 318 THR A HG1  1 c 1 
ATOM   4912  H HG21 . THR A  1 318 ? 107.083 1.342   44.723  1.000 60.672  0 318 THR A HG21 1 c 1 
ATOM   4913  H HG22 . THR A  1 318 ? 105.616 1.252   44.116  1.000 60.586  0 318 THR A HG22 1 c 1 
ATOM   4914  H HG23 . THR A  1 318 ? 106.762 2.010   43.317  1.000 60.186  0 318 THR A HG23 1 c 1 
ATOM   4915  N N    . SER A  1 319 ? 107.927 -1.322  40.599  1.000 53.380  0 319 SER A N    1 ? 1 
ATOM   4916  C CA   . SER A  1 319 ? 108.572 -2.451  39.946  1.000 55.220  0 319 SER A CA   1 ? 1 
ATOM   4917  C C    . SER A  1 319 ? 109.681 -2.970  40.841  1.000 50.095  0 319 SER A C    1 ? 1 
ATOM   4918  O O    . SER A  1 319 ? 110.117 -2.261  41.728  1.000 49.205  0 319 SER A O    1 ? 1 
ATOM   4919  C CB   . SER A  1 319 ? 109.096 -2.064  38.592  1.000 55.008  0 319 SER A CB   1 ? 1 
ATOM   4920  O OG   . SER A  1 319 ? 110.075 -1.059  38.710  1.000 55.545  0 319 SER A OG   1 ? 1 
ATOM   4921  H H    . SER A  1 319 ? 108.334 -0.504  40.595  1.000 54.489  0 319 SER A H    1 c 1 
ATOM   4922  H HA   . SER A  1 319 ? 107.900 -3.174  39.829  1.000 53.835  0 319 SER A HA   1 c 1 
ATOM   4923  H HB2  . SER A  1 319 ? 109.484 -2.853  38.154  1.000 54.912  0 319 SER A HB2  1 c 1 
ATOM   4924  H HB3  . SER A  1 319 ? 108.354 -1.737  38.035  1.000 54.835  0 319 SER A HB3  1 c 1 
ATOM   4925  H HG   . SER A  1 319 ? 110.833 -1.421  38.785  0.000 55.196  0 319 SER A HG   1 c 1 
ATOM   4926  N N    . ALA A  1 320 ? 110.131 -4.189  40.567  1.000 47.850  0 320 ALA A N    1 ? 1 
ATOM   4927  C CA   . ALA A  1 320 ? 111.217 -4.833  41.274  1.000 47.169  0 320 ALA A CA   1 ? 1 
ATOM   4928  C C    . ALA A  1 320 ? 112.518 -4.024  41.207  1.000 53.299  0 320 ALA A C    1 ? 1 
ATOM   4929  O O    . ALA A  1 320 ? 112.779 -3.321  40.243  1.000 56.643  0 320 ALA A O    1 ? 1 
ATOM   4930  C CB   . ALA A  1 320 ? 111.431 -6.208  40.649  1.000 45.885  0 320 ALA A CB   1 ? 1 
ATOM   4931  H H    . ALA A  1 320 ? 109.729 -4.651  39.888  1.000 48.047  0 320 ALA A H    1 c 1 
ATOM   4932  H HA   . ALA A  1 320 ? 110.958 -4.944  42.219  1.000 48.483  0 320 ALA A HA   1 c 1 
ATOM   4933  H HB1  . ALA A  1 320 ? 112.153 -6.666  41.110  1.000 46.356  0 320 ALA A HB1  1 c 1 
ATOM   4934  H HB2  . ALA A  1 320 ? 110.616 -6.730  40.726  1.000 46.351  0 320 ALA A HB2  1 c 1 
ATOM   4935  H HB3  . ALA A  1 320 ? 111.662 -6.106  39.710  1.000 45.924  0 320 ALA A HB3  1 c 1 
ATOM   4936  N N    . HIS A  1 321 ? 113.404 -4.289  42.165  1.000 56.341  0 321 HIS A N    1 ? 1 
ATOM   4937  C CA   . HIS A  1 321 ? 114.698 -3.656  42.287  1.000 54.206  0 321 HIS A CA   1 ? 1 
ATOM   4938  C C    . HIS A  1 321 ? 115.456 -3.848  40.966  1.000 58.338  0 321 HIS A C    1 ? 1 
ATOM   4939  O O    . HIS A  1 321 ? 115.514 -4.957  40.424  1.000 48.614  0 321 HIS A O    1 ? 1 
ATOM   4940  C CB   . HIS A  1 321 ? 115.472 -4.287  43.461  1.000 56.396  0 321 HIS A CB   1 ? 1 
ATOM   4941  C CG   . HIS A  1 321 ? 116.850 -3.742  43.625  1.000 52.133  0 321 HIS A CG   1 ? 1 
ATOM   4942  N ND1  . HIS A  1 321 ? 117.964 -4.440  43.198  1.000 51.405  0 321 HIS A ND1  1 ? 1 
ATOM   4943  C CD2  . HIS A  1 321 ? 117.283 -2.535  44.105  1.000 50.184  0 321 HIS A CD2  1 ? 1 
ATOM   4944  C CE1  . HIS A  1 321 ? 119.063 -3.695  43.419  1.000 55.662  0 321 HIS A CE1  1 ? 1 
ATOM   4945  N NE2  . HIS A  1 321 ? 118.654 -2.519  43.955  1.000 53.423  0 321 HIS A NE2  1 ? 1 
ATOM   4946  H H    . HIS A  1 321 ? 113.177 -4.915  42.791  1.000 55.297  0 321 HIS A H    1 c 1 
ATOM   4947  H HA   . HIS A  1 321 ? 114.569 -2.689  42.446  1.000 55.811  0 321 HIS A HA   1 c 1 
ATOM   4948  H HB2  . HIS A  1 321 ? 114.968 -4.134  44.290  1.000 55.226  0 321 HIS A HB2  1 c 1 
ATOM   4949  H HB3  . HIS A  1 321 ? 115.528 -5.257  43.317  1.000 54.932  0 321 HIS A HB3  1 c 1 
ATOM   4950  H HD1  . HIS A  1 321 ? 117.952 -5.212  42.832  0.000 51.527  0 321 HIS A HD1  1 c 1 
ATOM   4951  H HD2  . HIS A  1 321 ? 116.756 -1.839  44.445  1.000 51.489  0 321 HIS A HD2  1 c 1 
ATOM   4952  H HE1  . HIS A  1 321 ? 119.952 -3.942  43.233  1.000 54.047  0 321 HIS A HE1  1 c 1 
ATOM   4953  H HE2  . HIS A  1 321 ? 119.177 -1.845  44.208  0.000 53.893  0 321 HIS A HE2  1 c 1 
ATOM   4954  N N    . GLY A  1 322 ? 116.061 -2.749  40.462  1.000 62.898  0 322 GLY A N    1 ? 1 
ATOM   4955  C CA   . GLY A  1 322 ? 117.033 -2.810  39.364  1.000 62.546  0 322 GLY A CA   1 ? 1 
ATOM   4956  C C    . GLY A  1 322 ? 116.425 -2.754  37.950  1.000 57.801  0 322 GLY A C    1 ? 1 
ATOM   4957  O O    . GLY A  1 322 ? 117.096 -3.012  36.957  1.000 56.871  0 322 GLY A O    1 ? 1 
ATOM   4958  H H    . GLY A  1 322 ? 115.859 -1.931  40.817  1.000 61.653  0 322 GLY A H    1 c 1 
ATOM   4959  H HA2  . GLY A  1 322 ? 117.668 -2.058  39.467  1.000 61.556  0 322 GLY A HA2  1 c 1 
ATOM   4960  H HA3  . GLY A  1 322 ? 117.551 -3.646  39.453  1.000 61.576  0 322 GLY A HA3  1 c 1 
ATOM   4961  N N    . THR A  1 323 ? 115.149 -2.374  37.869  1.000 55.829  0 323 THR A N    1 ? 1 
ATOM   4962  C CA   . THR A  1 323 ? 114.316 -2.489  36.692  1.000 52.740  0 323 THR A CA   1 ? 1 
ATOM   4963  C C    . THR A  1 323 ? 113.690 -1.125  36.502  1.000 49.481  0 323 THR A C    1 ? 1 
ATOM   4964  O O    . THR A  1 323 ? 113.513 -0.466  37.508  1.000 45.403  0 323 THR A O    1 ? 1 
ATOM   4965  C CB   . THR A  1 323 ? 113.267 -3.550  37.020  1.000 53.474  0 323 THR A CB   1 ? 1 
ATOM   4966  O OG1  . THR A  1 323 ? 113.632 -4.780  36.412  1.000 52.095  0 323 THR A OG1  1 ? 1 
ATOM   4967  C CG2  . THR A  1 323 ? 111.862 -3.129  36.692  1.000 50.082  0 323 THR A CG2  1 ? 1 
ATOM   4968  H H    . THR A  1 323 ? 114.773 -2.002  38.614  1.000 55.825  0 323 THR A H    1 c 1 
ATOM   4969  H HA   . THR A  1 323 ? 114.854 -2.747  35.908  1.000 52.571  0 323 THR A HA   1 c 1 
ATOM   4970  H HB   . THR A  1 323 ? 113.302 -3.691  37.993  1.000 52.802  0 323 THR A HB   1 c 1 
ATOM   4971  H HG1  . THR A  1 323 ? 113.665 -4.682  35.583  0.000 52.325  0 323 THR A HG1  1 c 1 
ATOM   4972  H HG21 . THR A  1 323 ? 111.243 -3.808  37.004  1.000 51.250  0 323 THR A HG21 1 c 1 
ATOM   4973  H HG22 . THR A  1 323 ? 111.774 -3.029  35.730  1.000 50.545  0 323 THR A HG22 1 c 1 
ATOM   4974  H HG23 . THR A  1 323 ? 111.658 -2.286  37.131  1.000 50.988  0 323 THR A HG23 1 c 1 
ATOM   4975  N N    . ARG A  1 324 ? 113.366 -0.700  35.263  1.000 47.177  0 324 ARG A N    1 ? 1 
ATOM   4976  C CA   . ARG A  1 324 ? 112.775 0.605   35.066  1.000 45.938  0 324 ARG A CA   1 ? 1 
ATOM   4977  C C    . ARG A  1 324 ? 111.318 0.446   34.627  1.000 45.653  0 324 ARG A C    1 ? 1 
ATOM   4978  O O    . ARG A  1 324 ? 110.700 1.407   34.122  1.000 44.999  0 324 ARG A O    1 ? 1 
ATOM   4979  C CB   . ARG A  1 324 ? 113.511 1.403   33.988  1.000 48.902  0 324 ARG A CB   1 ? 1 
ATOM   4980  C CG   . ARG A  1 324 ? 114.978 1.678   34.283  1.000 52.090  0 324 ARG A CG   1 ? 1 
ATOM   4981  C CD   . ARG A  1 324 ? 115.721 2.442   33.193  1.000 50.850  0 324 ARG A CD   1 ? 1 
ATOM   4982  N NE   . ARG A  1 324 ? 115.641 1.788   31.879  1.000 50.167  0 324 ARG A NE   1 ? 1 
ATOM   4983  C CZ   . ARG A  1 324 ? 115.616 2.398   30.700  1.000 48.602  0 324 ARG A CZ   1 ? 1 
ATOM   4984  N NH1  . ARG A  1 324 ? 115.355 3.690   30.621  1.000 49.601  0 324 ARG A NH1  1 ? 1 
ATOM   4985  N NH2  . ARG A  1 324 ? 115.851 1.716   29.588  1.000 48.093  0 324 ARG A NH2  1 ? 1 
ATOM   4986  H H    . ARG A  1 324 ? 113.522 -1.236  34.539  1.000 47.147  0 324 ARG A H    1 c 1 
ATOM   4987  H HA   . ARG A  1 324 ? 112.803 1.105   35.913  1.000 46.877  0 324 ARG A HA   1 c 1 
ATOM   4988  H HB2  . ARG A  1 324 ? 113.448 0.911   33.143  1.000 48.564  0 324 ARG A HB2  1 c 1 
ATOM   4989  H HB3  . ARG A  1 324 ? 113.052 2.260   33.868  1.000 48.676  0 324 ARG A HB3  1 c 1 
ATOM   4990  H HG2  . ARG A  1 324 ? 115.040 2.190   35.118  1.000 51.324  0 324 ARG A HG2  1 c 1 
ATOM   4991  H HG3  . ARG A  1 324 ? 115.436 0.823   34.429  1.000 51.168  0 324 ARG A HG3  1 c 1 
ATOM   4992  H HD2  . ARG A  1 324 ? 115.347 3.346   33.129  1.000 50.906  0 324 ARG A HD2  1 c 1 
ATOM   4993  H HD3  . ARG A  1 324 ? 116.664 2.527   33.450  1.000 51.028  0 324 ARG A HD3  1 c 1 
ATOM   4994  H HE   . ARG A  1 324 ? 115.604 0.917   31.872  1.000 49.955  0 324 ARG A HE   1 c 1 
ATOM   4995  H HH11 . ARG A  1 324 ? 114.814 4.070   31.211  1.000 49.407  0 324 ARG A HH11 1 c 1 
ATOM   4996  H HH12 . ARG A  1 324 ? 115.717 4.170   29.970  1.000 49.102  0 324 ARG A HH12 1 c 1 
ATOM   4997  H HH21 . ARG A  1 324 ? 115.563 2.027   28.815  1.000 48.002  0 324 ARG A HH21 1 c 1 
ATOM   4998  H HH22 . ARG A  1 324 ? 116.296 0.958   29.625  1.000 48.206  0 324 ARG A HH22 1 c 1 
ATOM   4999  N N    . ASP A  1 325 ? 110.772 -0.756  34.767  1.000 40.894  0 325 ASP A N    1 ? 1 
ATOM   5000  C CA   . ASP A  1 325 ? 109.424 -1.058  34.312  1.000 41.375  0 325 ASP A CA   1 ? 1 
ATOM   5001  C C    . ASP A  1 325 ? 108.405 -0.286  35.161  1.000 40.478  0 325 ASP A C    1 ? 1 
ATOM   5002  O O    . ASP A  1 325 ? 108.746 0.173   36.255  1.000 39.350  0 325 ASP A O    1 ? 1 
ATOM   5003  C CB   . ASP A  1 325 ? 109.183 -2.559  34.408  1.000 41.950  0 325 ASP A CB   1 ? 1 
ATOM   5004  C CG   . ASP A  1 325 ? 110.239 -3.411  33.711  1.000 46.287  0 325 ASP A CG   1 ? 1 
ATOM   5005  O OD1  . ASP A  1 325 ? 110.901 -2.889  32.773  1.000 47.731  0 325 ASP A OD1  1 ? 1 
ATOM   5006  O OD2  . ASP A  1 325 ? 110.445 -4.575  34.150  1.000 43.807  0 325 ASP A OD2  1 ? 1 
ATOM   5007  H H    . ASP A  1 325 ? 111.255 -1.417  35.164  1.000 42.466  0 325 ASP A H    1 c 1 
ATOM   5008  H HA   . ASP A  1 325 ? 109.338 -0.778  33.371  1.000 40.964  0 325 ASP A HA   1 c 1 
ATOM   5009  H HB2  . ASP A  1 325 ? 109.158 -2.815  35.353  1.000 43.010  0 325 ASP A HB2  1 c 1 
ATOM   5010  H HB3  . ASP A  1 325 ? 108.312 -2.766  34.013  1.000 42.753  0 325 ASP A HB3  1 c 1 
ATOM   5011  N N    . PHE A  1 326 ? 107.175 -0.116  34.647  1.000 39.055  0 326 PHE A N    1 ? 1 
ATOM   5012  C CA   . PHE A  1 326 ? 106.153 0.599   35.403  1.000 39.383  0 326 PHE A CA   1 ? 1 
ATOM   5013  C C    . PHE A  1 326 ? 104.761 0.236   34.887  1.000 38.510  0 326 PHE A C    1 ? 1 
ATOM   5014  O O    . PHE A  1 326 ? 104.617 -0.448  33.878  1.000 38.573  0 326 PHE A O    1 ? 1 
ATOM   5015  C CB   . PHE A  1 326 ? 106.328 2.124   35.349  1.000 41.033  0 326 PHE A CB   1 ? 1 
ATOM   5016  C CG   . PHE A  1 326 ? 106.215 2.725   33.967  1.000 43.767  0 326 PHE A CG   1 ? 1 
ATOM   5017  C CD1  . PHE A  1 326 ? 104.995 3.151   33.482  1.000 47.436  0 326 PHE A CD1  1 ? 1 
ATOM   5018  C CD2  . PHE A  1 326 ? 107.341 2.896   33.154  1.000 44.688  0 326 PHE A CD2  1 ? 1 
ATOM   5019  C CE1  . PHE A  1 326 ? 104.882 3.705   32.209  1.000 46.726  0 326 PHE A CE1  1 ? 1 
ATOM   5020  C CE2  . PHE A  1 326 ? 107.239 3.465   31.903  1.000 44.320  0 326 PHE A CE2  1 ? 1 
ATOM   5021  C CZ   . PHE A  1 326 ? 106.011 3.872   31.432  1.000 44.272  0 326 PHE A CZ   1 ? 1 
ATOM   5022  H H    . PHE A  1 326 ? 106.973 -0.447  33.819  1.000 39.227  0 326 PHE A H    1 c 1 
ATOM   5023  H HA   . PHE A  1 326 ? 106.210 0.314   36.351  1.000 39.752  0 326 PHE A HA   1 c 1 
ATOM   5024  H HB2  . PHE A  1 326 ? 105.654 2.536   35.928  1.000 41.445  0 326 PHE A HB2  1 c 1 
ATOM   5025  H HB3  . PHE A  1 326 ? 107.209 2.345   35.716  1.000 41.256  0 326 PHE A HB3  1 c 1 
ATOM   5026  H HD1  . PHE A  1 326 ? 104.221 3.041   34.012  1.000 46.572  0 326 PHE A HD1  1 c 1 
ATOM   5027  H HD2  . PHE A  1 326 ? 108.187 2.625   33.474  1.000 44.410  0 326 PHE A HD2  1 c 1 
ATOM   5028  H HE1  . PHE A  1 326 ? 104.041 3.990   31.890  1.000 46.236  0 326 PHE A HE1  1 c 1 
ATOM   5029  H HE2  . PHE A  1 326 ? 108.009 3.567   31.367  1.000 44.156  0 326 PHE A HE2  1 c 1 
ATOM   5030  H HZ   . PHE A  1 326 ? 105.937 4.251   30.571  1.000 44.478  0 326 PHE A HZ   1 c 1 
ATOM   5031  N N    . VAL A  1 327 ? 103.742 0.712   35.606  1.000 38.483  0 327 VAL A N    1 ? 1 
ATOM   5032  C CA   . VAL A  1 327 ? 102.385 0.322   35.333  1.000 40.092  0 327 VAL A CA   1 ? 1 
ATOM   5033  C C    . VAL A  1 327 ? 101.536 1.549   35.071  1.000 41.052  0 327 VAL A C    1 ? 1 
ATOM   5034  O O    . VAL A  1 327 ? 101.721 2.572   35.758  1.000 42.535  0 327 VAL A O    1 ? 1 
ATOM   5035  C CB   . VAL A  1 327 ? 101.801 -0.451  36.522  1.000 41.067  0 327 VAL A CB   1 ? 1 
ATOM   5036  C CG1  . VAL A  1 327 ? 100.392 -0.925  36.230  1.000 41.309  0 327 VAL A CG1  1 ? 1 
ATOM   5037  C CG2  . VAL A  1 327 ? 102.683 -1.646  36.847  1.000 42.093  0 327 VAL A CG2  1 ? 1 
ATOM   5038  H H    . VAL A  1 327 ? 103.903 1.290   36.296  1.000 39.055  0 327 VAL A H    1 c 1 
ATOM   5039  H HA   . VAL A  1 327 ? 102.371 -0.248  34.547  1.000 39.945  0 327 VAL A HA   1 c 1 
ATOM   5040  H HB   . VAL A  1 327 ? 101.779 0.150   37.307  1.000 41.343  0 327 VAL A HB   1 c 1 
ATOM   5041  H HG11 . VAL A  1 327 ? 100.384 -1.428  35.397  1.000 41.134  0 327 VAL A HG11 1 c 1 
ATOM   5042  H HG12 . VAL A  1 327 ? 99.797  -0.158  36.152  1.000 41.325  0 327 VAL A HG12 1 c 1 
ATOM   5043  H HG13 . VAL A  1 327 ? 100.085 -1.496  36.955  1.000 41.567  0 327 VAL A HG13 1 c 1 
ATOM   5044  H HG21 . VAL A  1 327 ? 102.246 -2.202  37.514  1.000 42.162  0 327 VAL A HG21 1 c 1 
ATOM   5045  H HG22 . VAL A  1 327 ? 103.538 -1.336  37.194  1.000 41.771  0 327 VAL A HG22 1 c 1 
ATOM   5046  H HG23 . VAL A  1 327 ? 102.832 -2.169  36.039  1.000 41.618  0 327 VAL A HG23 1 c 1 
ATOM   5047  N N    . LEU A  1 328 ? 100.582 1.390   34.129  1.000 41.544  0 328 LEU A N    1 ? 1 
ATOM   5048  C CA   . LEU A  1 328 ? 99.589  2.406   33.853  1.000 45.216  0 328 LEU A CA   1 ? 1 
ATOM   5049  C C    . LEU A  1 328 ? 98.210  1.781   33.949  1.000 47.684  0 328 LEU A C    1 ? 1 
ATOM   5050  O O    . LEU A  1 328 ? 98.019  0.636   33.517  1.000 50.947  0 328 LEU A O    1 ? 1 
ATOM   5051  C CB   . LEU A  1 328 ? 99.814  2.955   32.435  1.000 45.376  0 328 LEU A CB   1 ? 1 
ATOM   5052  C CG   . LEU A  1 328 ? 101.062 3.814   32.239  1.000 44.798  0 328 LEU A CG   1 ? 1 
ATOM   5053  C CD1  . LEU A  1 328 ? 101.207 4.243   30.775  1.000 47.061  0 328 LEU A CD1  1 ? 1 
ATOM   5054  C CD2  . LEU A  1 328 ? 101.050 5.055   33.095  1.000 45.683  0 328 LEU A CD2  1 ? 1 
ATOM   5055  H H    . LEU A  1 328 ? 100.558 0.615   33.646  1.000 42.073  0 328 LEU A H    1 c 1 
ATOM   5056  H HA   . LEU A  1 328 ? 99.668  3.128   34.516  1.000 45.027  0 328 LEU A HA   1 c 1 
ATOM   5057  H HB2  . LEU A  1 328 ? 99.863  2.197   31.819  1.000 45.091  0 328 LEU A HB2  1 c 1 
ATOM   5058  H HB3  . LEU A  1 328 ? 99.033  3.487   32.185  1.000 45.234  0 328 LEU A HB3  1 c 1 
ATOM   5059  H HG   . LEU A  1 328 ? 101.853 3.274   32.486  1.000 45.427  0 328 LEU A HG   1 c 1 
ATOM   5060  H HD11 . LEU A  1 328 ? 102.104 4.588   30.625  1.000 46.096  0 328 LEU A HD11 1 c 1 
ATOM   5061  H HD12 . LEU A  1 328 ? 100.555 4.936   30.573  1.000 46.277  0 328 LEU A HD12 1 c 1 
ATOM   5062  H HD13 . LEU A  1 328 ? 101.054 3.476   30.195  1.000 46.193  0 328 LEU A HD13 1 c 1 
ATOM   5063  H HD21 . LEU A  1 328 ? 101.086 4.804   34.034  1.000 45.682  0 328 LEU A HD21 1 c 1 
ATOM   5064  H HD22 . LEU A  1 328 ? 100.236 5.559   32.925  1.000 45.518  0 328 LEU A HD22 1 c 1 
ATOM   5065  H HD23 . LEU A  1 328 ? 101.823 5.605   32.878  1.000 45.292  0 328 LEU A HD23 1 c 1 
ATOM   5066  N N    . HIS A  1 329 ? 97.261  2.586   34.439  1.000 48.714  0 329 HIS A N    1 ? 1 
ATOM   5067  C CA   . HIS A  1 329 ? 95.911  2.135   34.740  1.000 51.347  0 329 HIS A CA   1 ? 1 
ATOM   5068  C C    . HIS A  1 329 ? 94.891  2.870   33.879  1.000 49.413  0 329 HIS A C    1 ? 1 
ATOM   5069  O O    . HIS A  1 329 ? 94.963  4.104   33.753  1.000 47.756  0 329 HIS A O    1 ? 1 
ATOM   5070  C CB   . HIS A  1 329 ? 95.620  2.353   36.236  1.000 54.541  0 329 HIS A CB   1 ? 1 
ATOM   5071  C CG   . HIS A  1 329 ? 94.213  2.044   36.656  1.000 61.182  0 329 HIS A CG   1 ? 1 
ATOM   5072  N ND1  . HIS A  1 329 ? 93.751  0.766   36.946  1.000 62.718  0 329 HIS A ND1  1 ? 1 
ATOM   5073  C CD2  . HIS A  1 329 ? 93.168  2.898   36.862  1.000 60.687  0 329 HIS A CD2  1 ? 1 
ATOM   5074  C CE1  . HIS A  1 329 ? 92.467  0.860   37.299  1.000 68.940  0 329 HIS A CE1  1 ? 1 
ATOM   5075  N NE2  . HIS A  1 329 ? 92.087  2.146   37.232  1.000 61.154  0 329 HIS A NE2  1 ? 1 
ATOM   5076  H H    . HIS A  1 329 ? 97.468  3.462   34.596  1.000 48.892  0 329 HIS A H    1 c 1 
ATOM   5077  H HA   . HIS A  1 329 ? 95.850  1.169   34.541  1.000 51.036  0 329 HIS A HA   1 c 1 
ATOM   5078  H HB2  . HIS A  1 329 ? 96.235  1.794   36.758  1.000 55.231  0 329 HIS A HB2  1 c 1 
ATOM   5079  H HB3  . HIS A  1 329 ? 95.817  3.289   36.458  1.000 55.153  0 329 HIS A HB3  1 c 1 
ATOM   5080  H HD1  . HIS A  1 329 ? 94.243  0.036   36.923  0.000 61.331  0 329 HIS A HD1  1 c 1 
ATOM   5081  H HD2  . HIS A  1 329 ? 93.172  3.827   36.739  1.000 60.804  0 329 HIS A HD2  1 c 1 
ATOM   5082  H HE1  . HIS A  1 329 ? 91.914  0.134   37.534  1.000 65.808  0 329 HIS A HE1  1 c 1 
ATOM   5083  H HE2  . HIS A  1 329 ? 91.298  2.449   37.423  0.000 59.873  0 329 HIS A HE2  1 c 1 
ATOM   5084  N N    . THR A  1 330 ? 93.969  2.086   33.309  1.000 50.855  0 330 THR A N    1 ? 1 
ATOM   5085  C CA   . THR A  1 330 ? 92.712  2.575   32.735  1.000 56.237  0 330 THR A CA   1 ? 1 
ATOM   5086  C C    . THR A  1 330 ? 91.542  1.916   33.457  1.000 61.525  0 330 THR A C    1 ? 1 
ATOM   5087  O O    . THR A  1 330 ? 91.756  1.014   34.274  1.000 60.756  0 330 THR A O    1 ? 1 
ATOM   5088  C CB   . THR A  1 330 ? 92.581  2.310   31.232  1.000 54.320  0 330 THR A CB   1 ? 1 
ATOM   5089  O OG1  . THR A  1 330 ? 92.407  0.930   30.927  1.000 49.880  0 330 THR A OG1  1 ? 1 
ATOM   5090  C CG2  . THR A  1 330 ? 93.785  2.809   30.483  1.000 53.437  0 330 THR A CG2  1 ? 1 
ATOM   5091  H H    . THR A  1 330 ? 94.132  1.188   33.271  1.000 51.611  0 330 THR A H    1 c 1 
ATOM   5092  H HA   . THR A  1 330 ? 92.664  3.547   32.885  1.000 55.514  0 330 THR A HA   1 c 1 
ATOM   5093  H HB   . THR A  1 330 ? 91.790  2.801   30.908  1.000 53.720  0 330 THR A HB   1 c 1 
ATOM   5094  H HG1  . THR A  1 330 ? 93.068  0.485   31.217  0.000 49.627  0 330 THR A HG1  1 c 1 
ATOM   5095  H HG21 . THR A  1 330 ? 93.648  2.683   29.527  1.000 53.403  0 330 THR A HG21 1 c 1 
ATOM   5096  H HG22 . THR A  1 330 ? 94.574  2.312   30.765  1.000 53.456  0 330 THR A HG22 1 c 1 
ATOM   5097  H HG23 . THR A  1 330 ? 93.914  3.756   30.669  1.000 53.476  0 330 THR A HG23 1 c 1 
ATOM   5098  N N    . SER A  1 331 ? 90.298  2.356   33.214  1.000 63.269  0 331 SER A N    1 ? 1 
ATOM   5099  C CA   . SER A  1 331 ? 89.229  1.758   34.018  1.000 74.903  0 331 SER A CA   1 ? 1 
ATOM   5100  C C    . SER A  1 331 ? 89.031  0.281   33.640  1.000 77.269  0 331 SER A C    1 ? 1 
ATOM   5101  O O    . SER A  1 331 ? 88.617  -0.495  34.507  1.000 87.434  0 331 SER A O    1 ? 1 
ATOM   5102  C CB   . SER A  1 331 ? 87.941  2.533   33.995  1.000 72.378  0 331 SER A CB   1 ? 1 
ATOM   5103  O OG   . SER A  1 331 ? 87.582  2.759   32.670  1.000 72.974  0 331 SER A OG   1 ? 1 
ATOM   5104  H H    . SER A  1 331 ? 90.114  2.993   32.585  1.000 64.781  0 331 SER A H    1 c 1 
ATOM   5105  H HA   . SER A  1 331 ? 89.547  1.768   34.962  1.000 72.368  0 331 SER A HA   1 c 1 
ATOM   5106  H HB2  . SER A  1 331 ? 87.235  2.021   34.452  1.000 73.544  0 331 SER A HB2  1 c 1 
ATOM   5107  H HB3  . SER A  1 331 ? 88.059  3.391   34.463  1.000 73.212  0 331 SER A HB3  1 c 1 
ATOM   5108  H HG   . SER A  1 331 ? 87.113  2.127   32.382  0.000 72.648  0 331 SER A HG   1 c 1 
ATOM   5109  N N    . LYS A  1 332 ? 89.416  -0.113  32.415  1.000 69.089  0 332 LYS A N    1 ? 1 
ATOM   5110  C CA   . LYS A  1 332 ? 89.178  -1.486  31.980  1.000 67.817  0 332 LYS A CA   1 ? 1 
ATOM   5111  C C    . LYS A  1 332 ? 90.390  -2.401  32.188  1.000 60.633  0 332 LYS A C    1 ? 1 
ATOM   5112  O O    . LYS A  1 332 ? 90.210  -3.591  32.360  1.000 56.996  0 332 LYS A O    1 ? 1 
ATOM   5113  C CB   . LYS A  1 332 ? 88.724  -1.541  30.516  1.000 71.567  0 332 LYS A CB   1 ? 1 
ATOM   5114  C CG   . LYS A  1 332 ? 87.212  -1.420  30.345  1.000 79.235  0 332 LYS A CG   1 ? 1 
ATOM   5115  C CD   . LYS A  1 332 ? 86.613  -2.037  29.063  1.000 95.430  0 332 LYS A CD   1 ? 1 
ATOM   5116  C CE   . LYS A  1 332 ? 86.002  -1.025  28.105  1.000 106.760 0 332 LYS A CE   1 ? 1 
ATOM   5117  N NZ   . LYS A  1 332 ? 85.765  -1.641  26.784  1.000 104.227 0 332 LYS A NZ   1 ? 1 
ATOM   5118  H H    . LYS A  1 332 ? 89.817  0.475   31.842  1.000 70.026  0 332 LYS A H    1 c 1 
ATOM   5119  H HA   . LYS A  1 332 ? 88.445  -1.844  32.531  1.000 67.955  0 332 LYS A HA   1 c 1 
ATOM   5120  H HB2  . LYS A  1 332 ? 89.157  -0.813  30.024  1.000 71.872  0 332 LYS A HB2  1 c 1 
ATOM   5121  H HB3  . LYS A  1 332 ? 89.020  -2.389  30.125  1.000 71.989  0 332 LYS A HB3  1 c 1 
ATOM   5122  H HG2  . LYS A  1 332 ? 86.781  -1.842  31.118  1.000 80.771  0 332 LYS A HG2  1 c 1 
ATOM   5123  H HG3  . LYS A  1 332 ? 86.978  -0.468  30.367  1.000 80.754  0 332 LYS A HG3  1 c 1 
ATOM   5124  H HD2  . LYS A  1 332 ? 87.318  -2.529  28.589  1.000 93.168  0 332 LYS A HD2  1 c 1 
ATOM   5125  H HD3  . LYS A  1 332 ? 85.921  -2.684  29.318  1.000 93.926  0 332 LYS A HD3  1 c 1 
ATOM   5126  H HE2  . LYS A  1 332 ? 85.154  -0.701  28.464  1.000 103.756 0 332 LYS A HE2  1 c 1 
ATOM   5127  H HE3  . LYS A  1 332 ? 86.602  -0.263  28.001  1.000 103.126 0 332 LYS A HE3  1 c 1 
ATOM   5128  H HZ1  . LYS A  1 332 ? 85.240  -2.375  26.877  1.000 105.200 0 332 LYS A HZ1  1 c 1 
ATOM   5129  H HZ2  . LYS A  1 332 ? 86.556  -1.888  26.414  1.000 104.621 0 332 LYS A HZ2  1 c 1 
ATOM   5130  H HZ3  . LYS A  1 332 ? 85.354  -1.047  26.237  1.000 104.938 0 332 LYS A HZ3  1 c 1 
ATOM   5131  N N    . HIS A  1 333 ? 91.616  -1.854  32.176  1.000 54.927  0 333 HIS A N    1 ? 1 
ATOM   5132  C CA   . HIS A  1 333 ? 92.799  -2.698  32.149  1.000 51.542  0 333 HIS A CA   1 ? 1 
ATOM   5133  C C    . HIS A  1 333 ? 93.934  -2.065  32.936  1.000 49.368  0 333 HIS A C    1 ? 1 
ATOM   5134  O O    . HIS A  1 333 ? 93.940  -0.842  33.155  1.000 49.407  0 333 HIS A O    1 ? 1 
ATOM   5135  C CB   . HIS A  1 333 ? 93.238  -2.939  30.716  1.000 49.289  0 333 HIS A CB   1 ? 1 
ATOM   5136  C CG   . HIS A  1 333 ? 92.276  -3.708  29.882  1.000 50.682  0 333 HIS A CG   1 ? 1 
ATOM   5137  N ND1  . HIS A  1 333 ? 92.079  -5.074  30.023  1.000 52.751  0 333 HIS A ND1  1 ? 1 
ATOM   5138  C CD2  . HIS A  1 333 ? 91.462  -3.305  28.906  1.000 50.461  0 333 HIS A CD2  1 ? 1 
ATOM   5139  C CE1  . HIS A  1 333 ? 91.162  -5.453  29.124  1.000 54.644  0 333 HIS A CE1  1 ? 1 
ATOM   5140  N NE2  . HIS A  1 333 ? 90.773  -4.394  28.427  1.000 50.771  0 333 HIS A NE2  1 ? 1 
ATOM   5141  H H    . HIS A  1 333 ? 91.716  -0.945  32.181  1.000 55.355  0 333 HIS A H    1 c 1 
ATOM   5142  H HA   . HIS A  1 333 ? 92.580  -3.567  32.568  1.000 51.639  0 333 HIS A HA   1 c 1 
ATOM   5143  H HB2  . HIS A  1 333 ? 93.398  -2.069  30.290  1.000 49.693  0 333 HIS A HB2  1 c 1 
ATOM   5144  H HB3  . HIS A  1 333 ? 94.096  -3.417  30.729  1.000 49.815  0 333 HIS A HB3  1 c 1 
ATOM   5145  H HD1  . HIS A  1 333 ? 92.487  -5.587  30.612  0.000 52.333  0 333 HIS A HD1  1 c 1 
ATOM   5146  H HD2  . HIS A  1 333 ? 91.379  -2.430  28.582  1.000 50.443  0 333 HIS A HD2  1 c 1 
ATOM   5147  H HE1  . HIS A  1 333 ? 90.843  -6.331  29.012  1.000 53.498  0 333 HIS A HE1  1 c 1 
ATOM   5148  H HE2  . HIS A  1 333 ? 90.163  -4.398  27.805  0.000 50.711  0 333 HIS A HE2  1 c 1 
ATOM   5149  N N    . ASP A  1 334 ? 94.916  -2.889  33.334  1.000 47.913  0 334 ASP A N    1 ? 1 
ATOM   5150  C CA   . ASP A  1 334 ? 96.228  -2.352  33.668  1.000 51.316  0 334 ASP A CA   1 ? 1 
ATOM   5151  C C    . ASP A  1 334 ? 97.191  -2.707  32.532  1.000 49.614  0 334 ASP A C    1 ? 1 
ATOM   5152  O O    . ASP A  1 334 ? 96.936  -3.646  31.763  1.000 47.258  0 334 ASP A O    1 ? 1 
ATOM   5153  C CB   . ASP A  1 334 ? 96.688  -2.766  35.063  1.000 53.804  0 334 ASP A CB   1 ? 1 
ATOM   5154  C CG   . ASP A  1 334 ? 95.902  -2.094  36.202  1.000 57.733  0 334 ASP A CG   1 ? 1 
ATOM   5155  O OD1  . ASP A  1 334 ? 95.523  -0.924  36.080  1.000 58.694  0 334 ASP A OD1  1 ? 1 
ATOM   5156  O OD2  . ASP A  1 334 ? 95.606  -2.776  37.235  1.000 54.747  0 334 ASP A OD2  1 ? 1 
ATOM   5157  H H    . ASP A  1 334 ? 94.768  -3.788  33.399  1.000 49.155  0 334 ASP A H    1 c 1 
ATOM   5158  H HA   . ASP A  1 334 ? 96.149  -1.370  33.680  1.000 50.665  0 334 ASP A HA   1 c 1 
ATOM   5159  H HB2  . ASP A  1 334 ? 96.595  -3.736  35.155  1.000 54.139  0 334 ASP A HB2  1 c 1 
ATOM   5160  H HB3  . ASP A  1 334 ? 97.635  -2.538  35.167  1.000 53.857  0 334 ASP A HB3  1 c 1 
ATOM   5161  N N    . PHE A  1 335 ? 98.275  -1.910  32.411  1.000 45.957  0 335 PHE A N    1 ? 1 
ATOM   5162  C CA   . PHE A  1 335 ? 99.268  -2.109  31.376  1.000 41.785  0 335 PHE A CA   1 ? 1 
ATOM   5163  C C    . PHE A  1 335 ? 100.648 -2.113  32.010  1.000 43.921  0 335 PHE A C    1 ? 1 
ATOM   5164  O O    . PHE A  1 335 ? 101.011 -1.221  32.801  1.000 47.327  0 335 PHE A O    1 ? 1 
ATOM   5165  C CB   . PHE A  1 335 ? 99.141  -1.012  30.321  1.000 39.995  0 335 PHE A CB   1 ? 1 
ATOM   5166  C CG   . PHE A  1 335 ? 97.836  -1.037  29.538  1.000 37.967  0 335 PHE A CG   1 ? 1 
ATOM   5167  C CD1  . PHE A  1 335 ? 96.683  -0.435  30.048  1.000 37.070  0 335 PHE A CD1  1 ? 1 
ATOM   5168  C CD2  . PHE A  1 335 ? 97.745  -1.703  28.317  1.000 36.055  0 335 PHE A CD2  1 ? 1 
ATOM   5169  C CE1  . PHE A  1 335 ? 95.517  -0.439  29.297  1.000 36.444  0 335 PHE A CE1  1 ? 1 
ATOM   5170  C CE2  . PHE A  1 335 ? 96.569  -1.756  27.609  1.000 35.391  0 335 PHE A CE2  1 ? 1 
ATOM   5171  C CZ   . PHE A  1 335 ? 95.446  -1.134  28.100  1.000 36.351  0 335 PHE A CZ   1 ? 1 
ATOM   5172  H H    . PHE A  1 335 ? 98.389  -1.222  33.002  1.000 45.838  0 335 PHE A H    1 c 1 
ATOM   5173  H HA   . PHE A  1 335 ? 99.112  -2.985  30.946  1.000 42.611  0 335 PHE A HA   1 c 1 
ATOM   5174  H HB2  . PHE A  1 335 ? 99.226  -0.144  30.767  1.000 39.831  0 335 PHE A HB2  1 c 1 
ATOM   5175  H HB3  . PHE A  1 335 ? 99.888  -1.099  29.692  1.000 39.582  0 335 PHE A HB3  1 c 1 
ATOM   5176  H HD1  . PHE A  1 335 ? 96.721  0.042   30.861  1.000 37.268  0 335 PHE A HD1  1 c 1 
ATOM   5177  H HD2  . PHE A  1 335 ? 98.508  -2.140  27.976  1.000 36.112  0 335 PHE A HD2  1 c 1 
ATOM   5178  H HE1  . PHE A  1 335 ? 94.740  -0.031  29.645  1.000 36.821  0 335 PHE A HE1  1 c 1 
ATOM   5179  H HE2  . PHE A  1 335 ? 96.537  -2.207  26.780  1.000 35.677  0 335 PHE A HE2  1 c 1 
ATOM   5180  H HZ   . PHE A  1 335 ? 94.640  -1.151  27.608  1.000 36.295  0 335 PHE A HZ   1 c 1 
ATOM   5181  N N    . LEU A  1 336 ? 101.433 -3.144  31.678  1.000 43.812  0 336 LEU A N    1 ? 1 
ATOM   5182  C CA   . LEU A  1 336 ? 102.829 -3.197  32.090  1.000 43.061  0 336 LEU A CA   1 ? 1 
ATOM   5183  C C    . LEU A  1 336 ? 103.655 -2.605  30.959  1.000 43.105  0 336 LEU A C    1 ? 1 
ATOM   5184  O O    . LEU A  1 336 ? 103.570 -3.037  29.801  1.000 41.407  0 336 LEU A O    1 ? 1 
ATOM   5185  C CB   . LEU A  1 336 ? 103.233 -4.650  32.343  1.000 44.202  0 336 LEU A CB   1 ? 1 
ATOM   5186  C CG   . LEU A  1 336 ? 102.346 -5.467  33.273  1.000 45.063  0 336 LEU A CG   1 ? 1 
ATOM   5187  C CD1  . LEU A  1 336 ? 102.880 -6.890  33.380  1.000 46.494  0 336 LEU A CD1  1 ? 1 
ATOM   5188  C CD2  . LEU A  1 336 ? 102.276 -4.805  34.666  1.000 46.720  0 336 LEU A CD2  1 ? 1 
ATOM   5189  H H    . LEU A  1 336 ? 101.092 -3.832  31.182  1.000 43.646  0 336 LEU A H    1 c 1 
ATOM   5190  H HA   . LEU A  1 336 ? 102.951 -2.663  32.908  1.000 43.607  0 336 LEU A HA   1 c 1 
ATOM   5191  H HB2  . LEU A  1 336 ? 103.270 -5.108  31.480  1.000 43.879  0 336 LEU A HB2  1 c 1 
ATOM   5192  H HB3  . LEU A  1 336 ? 104.139 -4.652  32.710  1.000 44.022  0 336 LEU A HB3  1 c 1 
ATOM   5193  H HG   . LEU A  1 336 ? 101.433 -5.501  32.893  1.000 45.509  0 336 LEU A HG   1 c 1 
ATOM   5194  H HD11 . LEU A  1 336 ? 102.204 -7.461  33.785  1.000 46.315  0 336 LEU A HD11 1 c 1 
ATOM   5195  H HD12 . LEU A  1 336 ? 103.681 -6.895  33.932  1.000 46.096  0 336 LEU A HD12 1 c 1 
ATOM   5196  H HD13 . LEU A  1 336 ? 103.096 -7.224  32.492  1.000 45.874  0 336 LEU A HD13 1 c 1 
ATOM   5197  H HD21 . LEU A  1 336 ? 101.837 -3.940  34.593  1.000 46.266  0 336 LEU A HD21 1 c 1 
ATOM   5198  H HD22 . LEU A  1 336 ? 103.177 -4.684  35.013  1.000 46.257  0 336 LEU A HD22 1 c 1 
ATOM   5199  H HD23 . LEU A  1 336 ? 101.770 -5.374  35.271  1.000 46.568  0 336 LEU A HD23 1 c 1 
ATOM   5200  N N    . CYS A  1 337 ? 104.446 -1.602  31.311  1.000 43.127  0 337 CYS A N    1 ? 1 
ATOM   5201  C CA   . CYS A  1 337 ? 105.378 -0.984  30.378  1.000 40.998  0 337 CYS A CA   1 ? 1 
ATOM   5202  C C    . CYS A  1 337 ? 106.757 -1.481  30.744  1.000 37.543  0 337 CYS A C    1 ? 1 
ATOM   5203  O O    . CYS A  1 337 ? 107.235 -1.227  31.839  1.000 37.723  0 337 CYS A O    1 ? 1 
ATOM   5204  C CB   . CYS A  1 337 ? 105.256 0.539   30.448  1.000 42.479  0 337 CYS A CB   1 ? 1 
ATOM   5205  S SG   . CYS A  1 337 ? 103.601 1.126   29.964  1.000 48.307  0 337 CYS A SG   1 ? 1 
ATOM   5206  H H    . CYS A  1 337 ? 104.409 -1.282  32.166  1.000 42.850  0 337 CYS A H    1 c 1 
ATOM   5207  H HA   . CYS A  1 337 ? 105.157 -1.280  29.465  1.000 40.734  0 337 CYS A HA   1 c 1 
ATOM   5208  H HB2  . CYS A  1 337 ? 105.442 0.837   31.362  1.000 43.184  0 337 CYS A HB2  1 c 1 
ATOM   5209  H HB3  . CYS A  1 337 ? 105.920 0.945   29.854  1.000 42.824  0 337 CYS A HB3  1 c 1 
ATOM   5210  H HG   . CYS A  1 337 ? 103.809 2.300   30.113  0.000 47.927  0 337 CYS A HG   1 c 1 
ATOM   5211  N N    . ILE A  1 338 ? 107.375 -2.212  29.840  1.000 38.372  0 338 ILE A N    1 ? 1 
ATOM   5212  C CA   . ILE A  1 338 ? 108.580 -2.957  30.166  1.000 39.411  0 338 ILE A CA   1 ? 1 
ATOM   5213  C C    . ILE A  1 338 ? 109.720 -2.518  29.260  1.000 39.614  0 338 ILE A C    1 ? 1 
ATOM   5214  O O    . ILE A  1 338 ? 109.608 -2.497  28.034  1.000 40.868  0 338 ILE A O    1 ? 1 
ATOM   5215  C CB   . ILE A  1 338 ? 108.243 -4.460  30.058  1.000 39.797  0 338 ILE A CB   1 ? 1 
ATOM   5216  C CG1  . ILE A  1 338 ? 107.134 -4.747  31.092  1.000 39.982  0 338 ILE A CG1  1 ? 1 
ATOM   5217  C CG2  . ILE A  1 338 ? 109.484 -5.302  30.200  1.000 41.440  0 338 ILE A CG2  1 ? 1 
ATOM   5218  C CD1  . ILE A  1 338 ? 106.709 -6.162  31.197  1.000 41.287  0 338 ILE A CD1  1 ? 1 
ATOM   5219  H H    . ILE A  1 338 ? 107.047 -2.252  28.988  1.000 38.263  0 338 ILE A H    1 c 1 
ATOM   5220  H HA   . ILE A  1 338 ? 108.826 -2.765  31.088  1.000 39.506  0 338 ILE A HA   1 c 1 
ATOM   5221  H HB   . ILE A  1 338 ? 107.866 -4.621  29.158  1.000 39.896  0 338 ILE A HB   1 c 1 
ATOM   5222  H HG12 . ILE A  1 338 ? 107.448 -4.452  31.973  1.000 40.395  0 338 ILE A HG12 1 c 1 
ATOM   5223  H HG13 . ILE A  1 338 ? 106.348 -4.209  30.862  1.000 40.243  0 338 ILE A HG13 1 c 1 
ATOM   5224  H HG21 . ILE A  1 338 ? 109.908 -5.116  31.057  1.000 41.060  0 338 ILE A HG21 1 c 1 
ATOM   5225  H HG22 . ILE A  1 338 ? 110.106 -5.094  29.482  1.000 40.739  0 338 ILE A HG22 1 c 1 
ATOM   5226  H HG23 . ILE A  1 338 ? 109.248 -6.244  30.156  1.000 41.011  0 338 ILE A HG23 1 c 1 
ATOM   5227  H HD11 . ILE A  1 338 ? 107.458 -6.708  31.494  1.000 40.980  0 338 ILE A HD11 1 c 1 
ATOM   5228  H HD12 . ILE A  1 338 ? 106.405 -6.476  30.328  1.000 40.835  0 338 ILE A HD12 1 c 1 
ATOM   5229  H HD13 . ILE A  1 338 ? 105.982 -6.236  31.839  1.000 41.156  0 338 ILE A HD13 1 c 1 
ATOM   5230  N N    . LEU A  1 339 ? 110.865 -2.203  29.878  1.000 39.432  0 339 LEU A N    1 ? 1 
ATOM   5231  C CA   . LEU A  1 339 ? 112.005 -1.644  29.186  1.000 38.294  0 339 LEU A CA   1 ? 1 
ATOM   5232  C C    . LEU A  1 339 ? 113.158 -2.637  29.266  1.000 40.481  0 339 LEU A C    1 ? 1 
ATOM   5233  O O    . LEU A  1 339 ? 113.065 -3.669  29.993  1.000 42.808  0 339 LEU A O    1 ? 1 
ATOM   5234  C CB   . LEU A  1 339 ? 112.346 -0.308  29.851  1.000 37.327  0 339 LEU A CB   1 ? 1 
ATOM   5235  C CG   . LEU A  1 339 ? 111.416 0.859   29.495  1.000 36.239  0 339 LEU A CG   1 ? 1 
ATOM   5236  C CD1  . LEU A  1 339 ? 110.175 0.836   30.357  1.000 37.641  0 339 LEU A CD1  1 ? 1 
ATOM   5237  C CD2  . LEU A  1 339 ? 112.094 2.213   29.666  1.000 36.303  0 339 LEU A CD2  1 ? 1 
ATOM   5238  H H    . LEU A  1 339 ? 110.936 -2.350  30.778  1.000 39.438  0 339 LEU A H    1 c 1 
ATOM   5239  H HA   . LEU A  1 339 ? 111.770 -1.497  28.241  1.000 38.485  0 339 LEU A HA   1 c 1 
ATOM   5240  H HB2  . LEU A  1 339 ? 112.330 -0.433  30.821  1.000 37.542  0 339 LEU A HB2  1 c 1 
ATOM   5241  H HB3  . LEU A  1 339 ? 113.260 -0.063  29.601  1.000 37.253  0 339 LEU A HB3  1 c 1 
ATOM   5242  H HG   . LEU A  1 339 ? 111.143 0.763   28.550  1.000 36.460  0 339 LEU A HG   1 c 1 
ATOM   5243  H HD11 . LEU A  1 339 ? 109.510 1.441   29.984  1.000 37.241  0 339 LEU A HD11 1 c 1 
ATOM   5244  H HD12 . LEU A  1 339 ? 110.402 1.121   31.259  1.000 37.462  0 339 LEU A HD12 1 c 1 
ATOM   5245  H HD13 . LEU A  1 339 ? 109.811 -0.064  30.385  1.000 37.393  0 339 LEU A HD13 1 c 1 
ATOM   5246  H HD21 . LEU A  1 339 ? 112.872 2.262   29.085  1.000 36.131  0 339 LEU A HD21 1 c 1 
ATOM   5247  H HD22 . LEU A  1 339 ? 112.374 2.321   30.592  1.000 36.447  0 339 LEU A HD22 1 c 1 
ATOM   5248  H HD23 . LEU A  1 339 ? 111.469 2.921   29.432  1.000 36.223  0 339 LEU A HD23 1 c 1 
ATOM   5249  N N    . ASP A  1 340 ? 114.230 -2.312  28.525  1.000 38.539  0 340 ASP A N    1 ? 1 
ATOM   5250  C CA   . ASP A  1 340 ? 115.458 -3.084  28.511  1.000 38.538  0 340 ASP A CA   1 ? 1 
ATOM   5251  C C    . ASP A  1 340 ? 115.203 -4.517  28.053  1.000 38.320  0 340 ASP A C    1 ? 1 
ATOM   5252  O O    . ASP A  1 340 ? 115.747 -5.436  28.624  1.000 37.300  0 340 ASP A O    1 ? 1 
ATOM   5253  C CB   . ASP A  1 340 ? 116.088 -3.039  29.893  1.000 40.437  0 340 ASP A CB   1 ? 1 
ATOM   5254  C CG   . ASP A  1 340 ? 116.256 -1.618  30.406  1.000 44.081  0 340 ASP A CG   1 ? 1 
ATOM   5255  O OD1  . ASP A  1 340 ? 117.007 -0.857  29.714  1.000 49.940  0 340 ASP A OD1  1 ? 1 
ATOM   5256  O OD2  . ASP A  1 340 ? 115.676 -1.252  31.465  1.000 43.090  0 340 ASP A OD2  1 ? 1 
ATOM   5257  H H    . ASP A  1 340 ? 114.184 -1.567  27.998  1.000 38.779  0 340 ASP A H    1 c 1 
ATOM   5258  H HA   . ASP A  1 340 ? 116.080 -2.659  27.878  1.000 38.791  0 340 ASP A HA   1 c 1 
ATOM   5259  H HB2  . ASP A  1 340 ? 115.534 -3.538  30.527  1.000 40.931  0 340 ASP A HB2  1 c 1 
ATOM   5260  H HB3  . ASP A  1 340 ? 116.971 -3.460  29.858  1.000 40.782  0 340 ASP A HB3  1 c 1 
ATOM   5261  N N    . LEU A  1 341 ? 114.364 -4.730  27.043  1.000 38.608  0 341 LEU A N    1 ? 1 
ATOM   5262  C CA   . LEU A  1 341 ? 114.259 -6.082  26.476  1.000 38.018  0 341 LEU A CA   1 ? 1 
ATOM   5263  C C    . LEU A  1 341 ? 115.217 -6.249  25.297  1.000 39.338  0 341 LEU A C    1 ? 1 
ATOM   5264  O O    . LEU A  1 341 ? 115.566 -5.276  24.632  1.000 38.283  0 341 LEU A O    1 ? 1 
ATOM   5265  C CB   . LEU A  1 341 ? 112.820 -6.335  26.018  1.000 36.357  0 341 LEU A CB   1 ? 1 
ATOM   5266  C CG   . LEU A  1 341 ? 111.805 -6.369  27.129  1.000 36.939  0 341 LEU A CG   1 ? 1 
ATOM   5267  C CD1  . LEU A  1 341 ? 110.423 -6.403  26.486  1.000 38.848  0 341 LEU A CD1  1 ? 1 
ATOM   5268  C CD2  . LEU A  1 341 ? 112.042 -7.560  28.081  1.000 37.260  0 341 LEU A CD2  1 ? 1 
ATOM   5269  H H    . LEU A  1 341 ? 113.859 -4.051  26.697  1.000 38.276  0 341 LEU A H    1 c 1 
ATOM   5270  H HA   . LEU A  1 341 ? 114.500 -6.735  27.170  1.000 38.221  0 341 LEU A HA   1 c 1 
ATOM   5271  H HB2  . LEU A  1 341 ? 112.569 -5.633  25.385  1.000 36.806  0 341 LEU A HB2  1 c 1 
ATOM   5272  H HB3  . LEU A  1 341 ? 112.791 -7.189  25.542  1.000 36.844  0 341 LEU A HB3  1 c 1 
ATOM   5273  H HG   . LEU A  1 341 ? 111.885 -5.533  27.651  1.000 37.253  0 341 LEU A HG   1 c 1 
ATOM   5274  H HD11 . LEU A  1 341 ? 109.745 -6.243  27.166  1.000 38.403  0 341 LEU A HD11 1 c 1 
ATOM   5275  H HD12 . LEU A  1 341 ? 110.274 -7.274  26.080  1.000 38.289  0 341 LEU A HD12 1 c 1 
ATOM   5276  H HD13 . LEU A  1 341 ? 110.363 -5.713  25.802  1.000 38.101  0 341 LEU A HD13 1 c 1 
ATOM   5277  H HD21 . LEU A  1 341 ? 112.891 -7.446  28.542  1.000 37.280  0 341 LEU A HD21 1 c 1 
ATOM   5278  H HD22 . LEU A  1 341 ? 112.061 -8.387  27.568  1.000 37.226  0 341 LEU A HD22 1 c 1 
ATOM   5279  H HD23 . LEU A  1 341 ? 111.323 -7.601  28.734  1.000 37.395  0 341 LEU A HD23 1 c 1 
ATOM   5280  N N    . GLN A  1 342 ? 115.504 -7.487  24.942  1.000 40.888  0 342 GLN A N    1 ? 1 
ATOM   5281  C CA   . GLN A  1 342 ? 116.346 -7.805  23.804  1.000 40.384  0 342 GLN A CA   1 ? 1 
ATOM   5282  C C    . GLN A  1 342 ? 115.622 -8.729  22.823  1.000 38.952  0 342 GLN A C    1 ? 1 
ATOM   5283  O O    . GLN A  1 342 ? 114.516 -9.186  23.036  1.000 36.679  0 342 GLN A O    1 ? 1 
ATOM   5284  C CB   . GLN A  1 342 ? 117.626 -8.442  24.333  1.000 42.812  0 342 GLN A CB   1 ? 1 
ATOM   5285  C CG   . GLN A  1 342 ? 118.474 -7.419  25.123  1.000 44.012  0 342 GLN A CG   1 ? 1 
ATOM   5286  C CD   . GLN A  1 342 ? 119.673 -8.190  25.644  1.000 47.078  0 342 GLN A CD   1 ? 1 
ATOM   5287  O OE1  . GLN A  1 342 ? 119.581 -8.963  26.575  1.000 50.403  0 342 GLN A OE1  1 ? 1 
ATOM   5288  N NE2  . GLN A  1 342 ? 120.799 -8.150  24.973  1.000 51.118  0 342 GLN A NE2  1 ? 1 
ATOM   5289  H H    . GLN A  1 342 ? 115.158 -8.177  25.432  1.000 40.527  0 342 GLN A H    1 c 1 
ATOM   5290  H HA   . GLN A  1 342 ? 116.576 -6.969  23.337  1.000 40.434  0 342 GLN A HA   1 c 1 
ATOM   5291  H HB2  . GLN A  1 342 ? 117.391 -9.194  24.915  1.000 42.652  0 342 GLN A HB2  1 c 1 
ATOM   5292  H HB3  . GLN A  1 342 ? 118.147 -8.787  23.579  1.000 42.416  0 342 GLN A HB3  1 c 1 
ATOM   5293  H HG2  . GLN A  1 342 ? 118.764 -6.687  24.537  1.000 44.251  0 342 GLN A HG2  1 c 1 
ATOM   5294  H HG3  . GLN A  1 342 ? 117.957 -7.047  25.870  1.000 44.392  0 342 GLN A HG3  1 c 1 
ATOM   5295  H HE21 . GLN A  1 342 ? 120.845 -7.703  24.212  1.000 49.564  0 342 GLN A HE21 1 c 1 
ATOM   5296  H HE22 . GLN A  1 342 ? 121.514 -8.571  25.281  1.000 49.868  0 342 GLN A HE22 1 c 1 
ATOM   5297  N N    . VAL A  1 343 ? 116.227 -8.910  21.667  1.000 40.254  0 343 VAL A N    1 ? 1 
ATOM   5298  C CA   . VAL A  1 343 ? 115.670 -9.645  20.554  1.000 41.463  0 343 VAL A CA   1 ? 1 
ATOM   5299  C C    . VAL A  1 343 ? 115.915 -11.140 20.738  1.000 42.273  0 343 VAL A C    1 ? 1 
ATOM   5300  O O    . VAL A  1 343 ? 116.934 -11.542 21.228  1.000 45.135  0 343 VAL A O    1 ? 1 
ATOM   5301  C CB   . VAL A  1 343 ? 116.217 -9.119  19.227  1.000 40.182  0 343 VAL A CB   1 ? 1 
ATOM   5302  C CG1  . VAL A  1 343 ? 115.596 -9.820  18.038  1.000 40.798  0 343 VAL A CG1  1 ? 1 
ATOM   5303  C CG2  . VAL A  1 343 ? 116.069 -7.621  19.101  1.000 38.774  0 343 VAL A CG2  1 ? 1 
ATOM   5304  H H    . VAL A  1 343 ? 117.061 -8.550  21.563  1.000 40.140  0 343 VAL A H    1 c 1 
ATOM   5305  H HA   . VAL A  1 343 ? 114.707 -9.499  20.556  1.000 41.088  0 343 VAL A HA   1 c 1 
ATOM   5306  H HB   . VAL A  1 343 ? 117.185 -9.320  19.214  1.000 40.252  0 343 VAL A HB   1 c 1 
ATOM   5307  H HG11 . VAL A  1 343 ? 114.628 -9.738  18.082  1.000 40.646  0 343 VAL A HG11 1 c 1 
ATOM   5308  H HG12 . VAL A  1 343 ? 115.842 -10.762 18.048  1.000 40.727  0 343 VAL A HG12 1 c 1 
ATOM   5309  H HG13 . VAL A  1 343 ? 115.918 -9.412  17.215  1.000 40.527  0 343 VAL A HG13 1 c 1 
ATOM   5310  H HG21 . VAL A  1 343 ? 116.392 -7.335  18.229  1.000 39.084  0 343 VAL A HG21 1 c 1 
ATOM   5311  H HG22 . VAL A  1 343 ? 116.588 -7.181  19.796  1.000 39.266  0 343 VAL A HG22 1 c 1 
ATOM   5312  H HG23 . VAL A  1 343 ? 115.132 -7.378  19.195  1.000 39.171  0 343 VAL A HG23 1 c 1 
ATOM   5313  N N    . VAL A  1 344 ? 114.936 -11.954 20.353  1.000 43.814  0 344 VAL A N    1 ? 1 
ATOM   5314  C CA   . VAL A  1 344 ? 114.997 -13.399 20.437  1.000 44.569  0 344 VAL A CA   1 ? 1 
ATOM   5315  C C    . VAL A  1 344 ? 115.498 -13.942 19.106  1.000 45.283  0 344 VAL A C    1 ? 1 
ATOM   5316  O O    . VAL A  1 344 ? 114.867 -13.768 18.068  1.000 38.643  0 344 VAL A O    1 ? 1 
ATOM   5317  C CB   . VAL A  1 344 ? 113.614 -14.005 20.762  1.000 46.927  0 344 VAL A CB   1 ? 1 
ATOM   5318  C CG1  . VAL A  1 344 ? 113.574 -15.540 20.667  1.000 47.409  0 344 VAL A CG1  1 ? 1 
ATOM   5319  C CG2  . VAL A  1 344 ? 113.134 -13.524 22.124  1.000 43.857  0 344 VAL A CG2  1 ? 1 
ATOM   5320  H H    . VAL A  1 344 ? 114.175 -11.580 20.011  1.000 43.530  0 344 VAL A H    1 c 1 
ATOM   5321  H HA   . VAL A  1 344 ? 115.623 -13.648 21.140  1.000 45.038  0 344 VAL A HA   1 c 1 
ATOM   5322  H HB   . VAL A  1 344 ? 112.981 -13.655 20.088  1.000 45.887  0 344 VAL A HB   1 c 1 
ATOM   5323  H HG11 . VAL A  1 344 ? 114.280 -15.918 21.220  1.000 47.388  0 344 VAL A HG11 1 c 1 
ATOM   5324  H HG12 . VAL A  1 344 ? 113.703 -15.815 19.743  1.000 47.345  0 344 VAL A HG12 1 c 1 
ATOM   5325  H HG13 . VAL A  1 344 ? 112.710 -15.861 20.982  1.000 47.449  0 344 VAL A HG13 1 c 1 
ATOM   5326  H HG21 . VAL A  1 344 ? 112.258 -13.902 22.313  1.000 44.839  0 344 VAL A HG21 1 c 1 
ATOM   5327  H HG22 . VAL A  1 344 ? 113.074 -12.554 22.123  1.000 44.535  0 344 VAL A HG22 1 c 1 
ATOM   5328  H HG23 . VAL A  1 344 ? 113.764 -13.808 22.809  1.000 44.853  0 344 VAL A HG23 1 c 1 
ATOM   5329  N N    . GLY A  1 345 ? 116.610 -14.691 19.181  1.000 46.665  0 345 GLY A N    1 ? 1 
ATOM   5330  C CA   . GLY A  1 345 ? 117.058 -15.495 18.063  1.000 49.138  0 345 GLY A CA   1 ? 1 
ATOM   5331  C C    . GLY A  1 345 ? 116.564 -16.927 18.135  1.000 59.166  0 345 GLY A C    1 ? 1 
ATOM   5332  O O    . GLY A  1 345 ? 115.369 -17.146 18.087  1.000 63.710  0 345 GLY A O    1 ? 1 
ATOM   5333  H H    . GLY A  1 345 ? 117.102 -14.694 19.951  1.000 46.866  0 345 GLY A H    1 c 1 
ATOM   5334  H HA2  . GLY A  1 345 ? 116.740 -15.084 17.221  1.000 50.238  0 345 GLY A HA2  1 c 1 
ATOM   5335  H HA3  . GLY A  1 345 ? 118.046 -15.489 18.045  1.000 50.611  0 345 GLY A HA3  1 c 1 
ATOM   5336  N N    . ASN A  1 346 ? 117.497 -17.868 18.220  1.000 73.375  0 346 ASN A N    1 ? 1 
ATOM   5337  C CA   . ASN A  1 346 ? 117.256 -19.302 18.168  1.000 80.649  0 346 ASN A CA   1 ? 1 
ATOM   5338  C C    . ASN A  1 346 ? 118.178 -20.008 19.163  1.000 100.154 0 346 ASN A C    1 ? 1 
ATOM   5339  O O    . ASN A  1 346 ? 119.019 -19.361 19.837  1.000 96.383  0 346 ASN A O    1 ? 1 
ATOM   5340  C CB   . ASN A  1 346 ? 117.666 -19.859 16.805  1.000 74.505  0 346 ASN A CB   1 ? 1 
ATOM   5341  C CG   . ASN A  1 346 ? 116.496 -20.033 15.877  1.000 80.285  0 346 ASN A CG   1 ? 1 
ATOM   5342  O OD1  . ASN A  1 346 ? 115.349 -19.642 16.130  1.000 69.365  0 346 ASN A OD1  1 ? 1 
ATOM   5343  N ND2  . ASN A  1 346 ? 116.790 -20.775 14.822  1.000 74.099  0 346 ASN A ND2  1 ? 1 
ATOM   5344  H H    . ASN A  1 346 ? 118.362 -17.592 18.322  1.000 70.494  0 346 ASN A H    1 c 1 
ATOM   5345  H HA   . ASN A  1 346 ? 116.311 -19.510 18.356  1.000 80.741  0 346 ASN A HA   1 c 1 
ATOM   5346  H HB2  . ASN A  1 346 ? 118.310 -19.246 16.394  1.000 77.008  0 346 ASN A HB2  1 c 1 
ATOM   5347  H HB3  . ASN A  1 346 ? 118.106 -20.722 16.926  1.000 77.742  0 346 ASN A HB3  1 c 1 
ATOM   5348  H HD21 . ASN A  1 346 ? 117.623 -21.038 14.682  1.000 75.944  0 346 ASN A HD21 1 c 1 
ATOM   5349  H HD22 . ASN A  1 346 ? 116.154 -21.007 14.254  1.000 75.945  0 346 ASN A HD22 1 c 1 
ATOM   5350  N N    . ASP A  1 347 ? 118.038 -21.351 19.194  1.000 116.686 0 347 ASP A N    1 ? 1 
ATOM   5351  C CA   . ASP A  1 347 ? 118.974 -22.237 19.864  1.000 111.999 0 347 ASP A CA   1 ? 1 
ATOM   5352  C C    . ASP A  1 347 ? 120.392 -21.962 19.356  1.000 95.338  0 347 ASP A C    1 ? 1 
ATOM   5353  O O    . ASP A  1 347 ? 121.319 -21.838 20.163  1.000 106.430 0 347 ASP A O    1 ? 1 
ATOM   5354  C CB   . ASP A  1 347 ? 118.521 -23.702 19.691  1.000 122.093 0 347 ASP A CB   1 ? 1 
ATOM   5355  C CG   . ASP A  1 347 ? 117.306 -24.091 20.536  1.000 113.630 0 347 ASP A CG   1 ? 1 
ATOM   5356  O OD1  . ASP A  1 347 ? 117.445 -24.048 21.766  1.000 109.696 0 347 ASP A OD1  1 ? 1 
ATOM   5357  O OD2  . ASP A  1 347 ? 116.225 -24.450 19.970  1.000 91.000  0 347 ASP A OD2  1 ? 1 
ATOM   5358  H H    . ASP A  1 347 ? 117.309 -21.723 18.787  1.000 110.737 0 347 ASP A H    1 c 1 
ATOM   5359  H HA   . ASP A  1 347 ? 118.949 -22.028 20.827  1.000 111.236 0 347 ASP A HA   1 c 1 
ATOM   5360  H HB2  . ASP A  1 347 ? 118.303 -23.859 18.750  1.000 117.756 0 347 ASP A HB2  1 c 1 
ATOM   5361  H HB3  . ASP A  1 347 ? 119.263 -24.292 19.934  1.000 117.898 0 347 ASP A HB3  1 c 1 
ATOM   5362  N N    . ASN A  1 348 ? 120.549 -21.827 18.031  1.000 84.193  0 348 ASN A N    1 ? 1 
ATOM   5363  C CA   . ASN A  1 348 ? 121.864 -21.678 17.417  1.000 75.933  0 348 ASN A CA   1 ? 1 
ATOM   5364  C C    . ASN A  1 348 ? 122.325 -20.229 17.364  1.000 68.867  0 348 ASN A C    1 ? 1 
ATOM   5365  O O    . ASN A  1 348 ? 123.515 -19.983 17.394  1.000 65.055  0 348 ASN A O    1 ? 1 
ATOM   5366  C CB   . ASN A  1 348 ? 121.869 -22.248 16.002  1.000 91.183  0 348 ASN A CB   1 ? 1 
ATOM   5367  C CG   . ASN A  1 348 ? 121.756 -23.743 16.026  1.000 109.777 0 348 ASN A CG   1 ? 1 
ATOM   5368  O OD1  . ASN A  1 348 ? 121.371 -24.380 17.012  1.000 119.924 0 348 ASN A OD1  1 ? 1 
ATOM   5369  N ND2  . ASN A  1 348 ? 122.087 -24.307 14.888  1.000 124.153 0 348 ASN A ND2  1 ? 1 
ATOM   5370  H H    . ASN A  1 348 ? 119.814 -21.844 17.490  1.000 84.927  0 348 ASN A H    1 c 1 
ATOM   5371  H HA   . ASN A  1 348 ? 122.516 -22.194 17.948  1.000 79.136  0 348 ASN A HA   1 c 1 
ATOM   5372  H HB2  . ASN A  1 348 ? 121.117 -21.873 15.500  1.000 90.903  0 348 ASN A HB2  1 c 1 
ATOM   5373  H HB3  . ASN A  1 348 ? 122.700 -21.991 15.553  1.000 91.102  0 348 ASN A HB3  1 c 1 
ATOM   5374  H HD21 . ASN A  1 348 ? 122.203 -23.813 14.164  1.000 118.942 0 348 ASN A HD21 1 c 1 
ATOM   5375  H HD22 . ASN A  1 348 ? 122.193 -25.185 14.844  1.000 119.563 0 348 ASN A HD22 1 c 1 
ATOM   5376  N N    . VAL A  1 349 ? 121.393 -19.265 17.210  1.000 67.974  0 349 VAL A N    1 ? 1 
ATOM   5377  C CA   . VAL A  1 349 ? 121.747 -17.862 17.041  1.000 58.405  0 349 VAL A CA   1 ? 1 
ATOM   5378  C C    . VAL A  1 349 ? 121.239 -17.131 18.278  1.000 57.764  0 349 VAL A C    1 ? 1 
ATOM   5379  O O    . VAL A  1 349 ? 120.030 -16.927 18.423  1.000 57.711  0 349 VAL A O    1 ? 1 
ATOM   5380  C CB   . VAL A  1 349 ? 121.104 -17.277 15.759  1.000 59.352  0 349 VAL A CB   1 ? 1 
ATOM   5381  C CG1  . VAL A  1 349 ? 121.622 -15.878 15.396  1.000 58.293  0 349 VAL A CG1  1 ? 1 
ATOM   5382  C CG2  . VAL A  1 349 ? 121.250 -18.230 14.580  1.000 55.591  0 349 VAL A CG2  1 ? 1 
ATOM   5383  H H    . VAL A  1 349 ? 120.509 -19.496 17.208  1.000 66.109  0 349 VAL A H    1 c 1 
ATOM   5384  H HA   . VAL A  1 349 ? 122.714 -17.774 16.986  1.000 60.122  0 349 VAL A HA   1 c 1 
ATOM   5385  H HB   . VAL A  1 349 ? 120.136 -17.188 15.939  1.000 58.218  0 349 VAL A HB   1 c 1 
ATOM   5386  H HG11 . VAL A  1 349 ? 122.586 -15.912 15.267  1.000 58.573  0 349 VAL A HG11 1 c 1 
ATOM   5387  H HG12 . VAL A  1 349 ? 121.414 -15.257 16.115  1.000 58.481  0 349 VAL A HG12 1 c 1 
ATOM   5388  H HG13 . VAL A  1 349 ? 121.197 -15.577 14.574  1.000 58.484  0 349 VAL A HG13 1 c 1 
ATOM   5389  H HG21 . VAL A  1 349 ? 120.906 -17.805 13.775  1.000 56.634  0 349 VAL A HG21 1 c 1 
ATOM   5390  H HG22 . VAL A  1 349 ? 120.747 -19.045 14.755  1.000 56.837  0 349 VAL A HG22 1 c 1 
ATOM   5391  H HG23 . VAL A  1 349 ? 122.189 -18.449 14.454  1.000 56.735  0 349 VAL A HG23 1 c 1 
ATOM   5392  N N    . VAL A  1 350 ? 122.166 -16.689 19.132  1.000 53.031  0 350 VAL A N    1 ? 1 
ATOM   5393  C CA   . VAL A  1 350 ? 121.756 -16.050 20.362  1.000 54.640  0 350 VAL A CA   1 ? 1 
ATOM   5394  C C    . VAL A  1 350 ? 121.888 -14.537 20.173  1.000 53.736  0 350 VAL A C    1 ? 1 
ATOM   5395  O O    . VAL A  1 350 ? 122.944 -14.013 19.866  1.000 52.968  0 350 VAL A O    1 ? 1 
ATOM   5396  C CB   . VAL A  1 350 ? 122.375 -16.563 21.687  1.000 59.776  0 350 VAL A CB   1 ? 1 
ATOM   5397  C CG1  . VAL A  1 350 ? 122.694 -18.076 21.690  1.000 56.731  0 350 VAL A CG1  1 ? 1 
ATOM   5398  C CG2  . VAL A  1 350 ? 123.535 -15.691 22.139  1.000 70.649  0 350 VAL A CG2  1 ? 1 
ATOM   5399  H H    . VAL A  1 350 ? 123.056 -16.786 18.949  1.000 54.546  0 350 VAL A H    1 c 1 
ATOM   5400  H HA   . VAL A  1 350 ? 120.802 -16.224 20.443  1.000 54.970  0 350 VAL A HA   1 c 1 
ATOM   5401  H HB   . VAL A  1 350 ? 121.668 -16.440 22.368  1.000 59.981  0 350 VAL A HB   1 c 1 
ATOM   5402  H HG11 . VAL A  1 350 ? 123.356 -18.270 21.004  1.000 57.594  0 350 VAL A HG11 1 c 1 
ATOM   5403  H HG12 . VAL A  1 350 ? 121.882 -18.580 21.508  1.000 57.643  0 350 VAL A HG12 1 c 1 
ATOM   5404  H HG13 . VAL A  1 350 ? 123.046 -18.332 22.560  1.000 57.740  0 350 VAL A HG13 1 c 1 
ATOM   5405  H HG21 . VAL A  1 350 ? 123.950 -16.089 22.924  1.000 67.180  0 350 VAL A HG21 1 c 1 
ATOM   5406  H HG22 . VAL A  1 350 ? 123.209 -14.802 22.365  1.000 66.820  0 350 VAL A HG22 1 c 1 
ATOM   5407  H HG23 . VAL A  1 350 ? 124.193 -15.626 21.425  1.000 66.876  0 350 VAL A HG23 1 c 1 
ATOM   5408  N N    . LEU A  1 351 ? 120.762 -13.843 20.401  1.000 47.770  0 351 LEU A N    1 ? 1 
ATOM   5409  C CA   . LEU A  1 351 ? 120.743 -12.388 20.273  1.000 45.732  0 351 LEU A CA   1 ? 1 
ATOM   5410  C C    . LEU A  1 351 ? 120.537 -11.684 21.622  1.000 45.235  0 351 LEU A C    1 ? 1 
ATOM   5411  O O    . LEU A  1 351 ? 120.744 -10.483 21.711  1.000 45.441  0 351 LEU A O    1 ? 1 
ATOM   5412  C CB   . LEU A  1 351 ? 119.641 -12.031 19.280  1.000 41.095  0 351 LEU A CB   1 ? 1 
ATOM   5413  C CG   . LEU A  1 351 ? 119.878 -12.586 17.864  1.000 39.308  0 351 LEU A CG   1 ? 1 
ATOM   5414  C CD1  . LEU A  1 351 ? 118.635 -12.362 17.002  1.000 38.249  0 351 LEU A CD1  1 ? 1 
ATOM   5415  C CD2  . LEU A  1 351 ? 121.143 -11.980 17.211  1.000 38.965  0 351 LEU A CD2  1 ? 1 
ATOM   5416  H H    . LEU A  1 351 ? 119.991 -14.280 20.620  1.000 48.731  0 351 LEU A H    1 c 1 
ATOM   5417  H HA   . LEU A  1 351 ? 121.608 -12.098 19.908  1.000 45.030  0 351 LEU A HA   1 c 1 
ATOM   5418  H HB2  . LEU A  1 351 ? 118.792 -12.380 19.617  1.000 41.641  0 351 LEU A HB2  1 c 1 
ATOM   5419  H HB3  . LEU A  1 351 ? 119.567 -11.057 19.230  1.000 41.492  0 351 LEU A HB3  1 c 1 
ATOM   5420  H HG   . LEU A  1 351 ? 120.018 -13.561 17.941  1.000 39.519  0 351 LEU A HG   1 c 1 
ATOM   5421  H HD11 . LEU A  1 351 ? 118.703 -12.893 16.189  1.000 38.565  0 351 LEU A HD11 1 c 1 
ATOM   5422  H HD12 . LEU A  1 351 ? 118.567 -11.420 16.768  1.000 38.428  0 351 LEU A HD12 1 c 1 
ATOM   5423  H HD13 . LEU A  1 351 ? 117.842 -12.631 17.498  1.000 38.611  0 351 LEU A HD13 1 c 1 
ATOM   5424  H HD21 . LEU A  1 351 ? 121.933 -12.268 17.701  1.000 39.182  0 351 LEU A HD21 1 c 1 
ATOM   5425  H HD22 . LEU A  1 351 ? 121.086 -11.008 17.232  1.000 38.962  0 351 LEU A HD22 1 c 1 
ATOM   5426  H HD23 . LEU A  1 351 ? 121.208 -12.281 16.288  1.000 39.055  0 351 LEU A HD23 1 c 1 
ATOM   5427  N N    . GLY A  1 352 ? 120.154 -12.434 22.673  1.000 44.949  0 352 GLY A N    1 ? 1 
ATOM   5428  C CA   . GLY A  1 352 ? 120.147 -11.887 24.027  1.000 45.326  0 352 GLY A CA   1 ? 1 
ATOM   5429  C C    . GLY A  1 352 ? 118.824 -12.067 24.743  1.000 47.442  0 352 GLY A C    1 ? 1 
ATOM   5430  O O    . GLY A  1 352 ? 118.791 -12.061 25.941  1.000 50.067  0 352 GLY A O    1 ? 1 
ATOM   5431  H H    . GLY A  1 352 ? 119.892 -13.299 22.546  1.000 45.336  0 352 GLY A H    1 c 1 
ATOM   5432  H HA2  . GLY A  1 352 ? 120.860 -12.331 24.551  1.000 45.813  0 352 GLY A HA2  1 c 1 
ATOM   5433  H HA3  . GLY A  1 352 ? 120.363 -10.922 23.987  1.000 45.607  0 352 GLY A HA3  1 c 1 
ATOM   5434  N N    . GLY A  1 353 ? 117.733 -12.250 24.007  1.000 51.957  0 353 GLY A N    1 ? 1 
ATOM   5435  C CA   . GLY A  1 353 ? 116.405 -12.226 24.610  1.000 51.993  0 353 GLY A CA   1 ? 1 
ATOM   5436  C C    . GLY A  1 353 ? 115.803 -13.595 24.916  1.000 53.510  0 353 GLY A C    1 ? 1 
ATOM   5437  O O    . GLY A  1 353 ? 114.650 -13.657 25.349  1.000 56.434  0 353 GLY A O    1 ? 1 
ATOM   5438  H H    . GLY A  1 353 ? 117.807 -12.391 23.107  1.000 50.561  0 353 GLY A H    1 c 1 
ATOM   5439  H HA2  . GLY A  1 353 ? 116.447 -11.702 25.449  1.000 52.302  0 353 GLY A HA2  1 c 1 
ATOM   5440  H HA3  . GLY A  1 353 ? 115.796 -11.743 23.997  1.000 52.177  0 353 GLY A HA3  1 c 1 
ATOM   5441  N N    . GLU A  1 354 ? 116.557 -14.685 24.683  1.000 57.430  0 354 GLU A N    1 ? 1 
ATOM   5442  C CA   . GLU A  1 354 ? 115.927 -16.009 24.628  1.000 63.903  0 354 GLU A CA   1 ? 1 
ATOM   5443  C C    . GLU A  1 354 ? 115.624 -16.581 26.021  1.000 58.725  0 354 GLU A C    1 ? 1 
ATOM   5444  O O    . GLU A  1 354 ? 114.582 -17.246 26.142  1.000 54.870  0 354 GLU A O    1 ? 1 
ATOM   5445  C CB   . GLU A  1 354 ? 116.573 -17.014 23.668  1.000 65.273  0 354 GLU A CB   1 ? 1 
ATOM   5446  C CG   . GLU A  1 354 ? 118.035 -16.842 23.371  1.000 66.626  0 354 GLU A CG   1 ? 1 
ATOM   5447  C CD   . GLU A  1 354 ? 118.524 -15.610 22.612  1.000 58.495  0 354 GLU A CD   1 ? 1 
ATOM   5448  O OE1  . GLU A  1 354 ? 119.317 -14.883 23.197  1.000 52.438  0 354 GLU A OE1  1 ? 1 
ATOM   5449  O OE2  . GLU A  1 354 ? 118.232 -15.448 21.408  1.000 56.297  0 354 GLU A OE2  1 ? 1 
ATOM   5450  H H    . GLU A  1 354 ? 117.463 -14.611 24.601  1.000 57.643  0 354 GLU A H    1 c 1 
ATOM   5451  H HA   . GLU A  1 354 ? 115.039 -15.838 24.236  1.000 61.657  0 354 GLU A HA   1 c 1 
ATOM   5452  H HB2  . GLU A  1 354 ? 116.441 -17.912 24.039  1.000 65.385  0 354 GLU A HB2  1 c 1 
ATOM   5453  H HB3  . GLU A  1 354 ? 116.083 -16.976 22.820  1.000 65.176  0 354 GLU A HB3  1 c 1 
ATOM   5454  H HG2  . GLU A  1 354 ? 118.517 -16.866 24.226  1.000 64.353  0 354 GLU A HG2  1 c 1 
ATOM   5455  H HG3  . GLU A  1 354 ? 118.330 -17.629 22.864  1.000 64.376  0 354 GLU A HG3  1 c 1 
ATOM   5456  N N    . GLY A  1 355 ? 116.410 -16.251 27.070  1.000 54.890  0 355 GLY A N    1 ? 1 
ATOM   5457  C CA   . GLY A  1 355 ? 116.111 -16.831 28.390  1.000 51.908  0 355 GLY A CA   1 ? 1 
ATOM   5458  C C    . GLY A  1 355 ? 114.854 -16.249 29.078  1.000 53.926  0 355 GLY A C    1 ? 1 
ATOM   5459  O O    . GLY A  1 355 ? 114.396 -15.138 28.777  1.000 56.126  0 355 GLY A O    1 ? 1 
ATOM   5460  H H    . GLY A  1 355 ? 117.119 -15.683 26.972  1.000 54.935  0 355 GLY A H    1 c 1 
ATOM   5461  H HA2  . GLY A  1 355 ? 115.996 -17.809 28.286  1.000 53.173  0 355 GLY A HA2  1 c 1 
ATOM   5462  H HA3  . GLY A  1 355 ? 116.893 -16.687 28.980  1.000 53.125  0 355 GLY A HA3  1 c 1 
ATOM   5463  N N    . VAL A  1 356 ? 114.299 -17.004 30.021  1.000 48.425  0 356 VAL A N    1 ? 1 
ATOM   5464  C CA   . VAL A  1 356 ? 113.162 -16.564 30.799  1.000 49.156  0 356 VAL A CA   1 ? 1 
ATOM   5465  C C    . VAL A  1 356 ? 113.517 -15.284 31.573  1.000 49.835  0 356 VAL A C    1 ? 1 
ATOM   5466  O O    . VAL A  1 356 ? 114.607 -15.167 32.115  1.000 50.690  0 356 VAL A O    1 ? 1 
ATOM   5467  C CB   . VAL A  1 356 ? 112.742 -17.694 31.766  1.000 55.227  0 356 VAL A CB   1 ? 1 
ATOM   5468  C CG1  . VAL A  1 356 ? 111.748 -17.191 32.824  1.000 53.086  0 356 VAL A CG1  1 ? 1 
ATOM   5469  C CG2  . VAL A  1 356 ? 112.167 -18.883 31.005  1.000 52.876  0 356 VAL A CG2  1 ? 1 
ATOM   5470  H H    . VAL A  1 356 ? 114.652 -17.831 30.189  1.000 50.040  0 356 VAL A H    1 c 1 
ATOM   5471  H HA   . VAL A  1 356 ? 112.424 -16.373 30.194  1.000 50.112  0 356 VAL A HA   1 c 1 
ATOM   5472  H HB   . VAL A  1 356 ? 113.556 -18.000 32.238  1.000 53.277  0 356 VAL A HB   1 c 1 
ATOM   5473  H HG11 . VAL A  1 356 ? 111.007 -16.736 32.385  1.000 53.667  0 356 VAL A HG11 1 c 1 
ATOM   5474  H HG12 . VAL A  1 356 ? 112.195 -16.573 33.428  1.000 53.750  0 356 VAL A HG12 1 c 1 
ATOM   5475  H HG13 . VAL A  1 356 ? 111.406 -17.948 33.333  1.000 53.959  0 356 VAL A HG13 1 c 1 
ATOM   5476  H HG21 . VAL A  1 356 ? 111.888 -19.568 31.637  1.000 53.760  0 356 VAL A HG21 1 c 1 
ATOM   5477  H HG22 . VAL A  1 356 ? 112.844 -19.248 30.410  1.000 53.398  0 356 VAL A HG22 1 c 1 
ATOM   5478  H HG23 . VAL A  1 356 ? 111.399 -18.593 30.482  1.000 53.468  0 356 VAL A HG23 1 c 1 
ATOM   5479  N N    . ASN A  1 357 ? 112.592 -14.345 31.699  1.000 48.316  0 357 ASN A N    1 ? 1 
ATOM   5480  C CA   . ASN A  1 357 ? 112.933 -12.992 32.119  1.000 52.300  0 357 ASN A CA   1 ? 1 
ATOM   5481  C C    . ASN A  1 357 ? 111.890 -12.480 33.100  1.000 52.620  0 357 ASN A C    1 ? 1 
ATOM   5482  O O    . ASN A  1 357 ? 110.980 -11.740 32.750  1.000 52.593  0 357 ASN A O    1 ? 1 
ATOM   5483  C CB   . ASN A  1 357 ? 113.122 -12.083 30.894  1.000 51.248  0 357 ASN A CB   1 ? 1 
ATOM   5484  C CG   . ASN A  1 357 ? 113.315 -10.632 31.223  1.000 55.522  0 357 ASN A CG   1 ? 1 
ATOM   5485  O OD1  . ASN A  1 357 ? 113.915 -10.273 32.239  1.000 52.268  0 357 ASN A OD1  1 ? 1 
ATOM   5486  N ND2  . ASN A  1 357 ? 112.748 -9.779  30.388  1.000 59.294  0 357 ASN A ND2  1 ? 1 
ATOM   5487  H H    . ASN A  1 357 ? 111.718 -14.546 31.520  1.000 49.604  0 357 ASN A H    1 c 1 
ATOM   5488  H HA   . ASN A  1 357 ? 113.799 -13.026 32.585  1.000 51.413  0 357 ASN A HA   1 c 1 
ATOM   5489  H HB2  . ASN A  1 357 ? 113.901 -12.396 30.390  1.000 52.244  0 357 ASN A HB2  1 c 1 
ATOM   5490  H HB3  . ASN A  1 357 ? 112.337 -12.175 30.316  1.000 52.241  0 357 ASN A HB3  1 c 1 
ATOM   5491  H HD21 . ASN A  1 357 ? 112.383 -10.069 29.636  1.000 57.798  0 357 ASN A HD21 1 c 1 
ATOM   5492  H HD22 . ASN A  1 357 ? 112.735 -8.916  30.580  1.000 57.909  0 357 ASN A HD22 1 c 1 
ATOM   5493  N N    . PRO A  1 358 ? 111.934 -12.910 34.361  1.000 52.346  0 358 PRO A N    1 ? 1 
ATOM   5494  C CA   . PRO A  1 358 ? 110.883 -12.559 35.308  1.000 48.563  0 358 PRO A CA   1 ? 1 
ATOM   5495  C C    . PRO A  1 358 ? 111.002 -11.095 35.708  1.000 49.175  0 358 PRO A C    1 ? 1 
ATOM   5496  O O    . PRO A  1 358 ? 112.031 -10.657 36.192  1.000 49.515  0 358 PRO A O    1 ? 1 
ATOM   5497  C CB   . PRO A  1 358 ? 111.130 -13.466 36.521  1.000 49.809  0 358 PRO A CB   1 ? 1 
ATOM   5498  C CG   . PRO A  1 358 ? 112.613 -13.842 36.420  1.000 51.825  0 358 PRO A CG   1 ? 1 
ATOM   5499  C CD   . PRO A  1 358 ? 112.964 -13.784 34.942  1.000 53.717  0 358 PRO A CD   1 ? 1 
ATOM   5500  H HA   . PRO A  1 358 ? 109.996 -12.752 34.917  1.000 49.555  0 358 PRO A HA   1 c 1 
ATOM   5501  H HB2  . PRO A  1 358 ? 110.947 -12.991 37.360  1.000 50.234  0 358 PRO A HB2  1 c 1 
ATOM   5502  H HB3  . PRO A  1 358 ? 110.564 -14.266 36.481  1.000 50.161  0 358 PRO A HB3  1 c 1 
ATOM   5503  H HG2  . PRO A  1 358 ? 113.163 -13.212 36.928  1.000 51.871  0 358 PRO A HG2  1 c 1 
ATOM   5504  H HG3  . PRO A  1 358 ? 112.764 -14.743 36.772  1.000 51.992  0 358 PRO A HG3  1 c 1 
ATOM   5505  H HD2  . PRO A  1 358 ? 113.854 -13.408 34.811  1.000 52.807  0 358 PRO A HD2  1 c 1 
ATOM   5506  H HD3  . PRO A  1 358 ? 112.934 -14.672 34.540  1.000 52.916  0 358 PRO A HD3  1 c 1 
ATOM   5507  N N    . ARG A  1 359 ? 109.917 -10.356 35.506  1.000 48.549  0 359 ARG A N    1 ? 1 
ATOM   5508  C CA   . ARG A  1 359 ? 109.822 -8.957  35.872  1.000 44.840  0 359 ARG A CA   1 ? 1 
ATOM   5509  C C    . ARG A  1 359 ? 108.650 -8.833  36.824  1.000 45.578  0 359 ARG A C    1 ? 1 
ATOM   5510  O O    . ARG A  1 359 ? 107.567 -9.353  36.496  1.000 40.642  0 359 ARG A O    1 ? 1 
ATOM   5511  C CB   . ARG A  1 359 ? 109.561 -8.095  34.630  1.000 41.545  0 359 ARG A CB   1 ? 1 
ATOM   5512  C CG   . ARG A  1 359 ? 110.651 -8.159  33.540  1.000 39.117  0 359 ARG A CG   1 ? 1 
ATOM   5513  C CD   . ARG A  1 359 ? 111.976 -7.693  34.102  1.000 38.705  0 359 ARG A CD   1 ? 1 
ATOM   5514  N NE   . ARG A  1 359 ? 113.025 -7.593  33.104  1.000 38.792  0 359 ARG A NE   1 ? 1 
ATOM   5515  C CZ   . ARG A  1 359 ? 113.184 -6.551  32.286  1.000 37.659  0 359 ARG A CZ   1 ? 1 
ATOM   5516  N NH1  . ARG A  1 359 ? 112.393 -5.496  32.391  1.000 39.024  0 359 ARG A NH1  1 ? 1 
ATOM   5517  N NH2  . ARG A  1 359 ? 114.093 -6.581  31.322  1.000 36.630  0 359 ARG A NH2  1 ? 1 
ATOM   5518  H H    . ARG A  1 359 ? 109.190 -10.747 35.113  1.000 47.778  0 359 ARG A H    1 c 1 
ATOM   5519  H HA   . ARG A  1 359 ? 110.650 -8.670  36.320  1.000 45.008  0 359 ARG A HA   1 c 1 
ATOM   5520  H HB2  . ARG A  1 359 ? 108.709 -8.374  34.235  1.000 41.672  0 359 ARG A HB2  1 c 1 
ATOM   5521  H HB3  . ARG A  1 359 ? 109.463 -7.163  34.917  1.000 41.749  0 359 ARG A HB3  1 c 1 
ATOM   5522  H HG2  . ARG A  1 359 ? 110.741 -9.081  33.215  1.000 39.531  0 359 ARG A HG2  1 c 1 
ATOM   5523  H HG3  . ARG A  1 359 ? 110.398 -7.588  32.784  1.000 39.276  0 359 ARG A HG3  1 c 1 
ATOM   5524  H HD2  . ARG A  1 359 ? 111.854 -6.820  34.530  1.000 38.970  0 359 ARG A HD2  1 c 1 
ATOM   5525  H HD3  . ARG A  1 359 ? 112.265 -8.324  34.795  1.000 39.143  0 359 ARG A HD3  1 c 1 
ATOM   5526  H HE   . ARG A  1 359 ? 113.588 -8.256  33.034  1.000 38.493  0 359 ARG A HE   1 c 1 
ATOM   5527  H HH11 . ARG A  1 359 ? 111.592 -5.578  32.752  1.000 38.738  0 359 ARG A HH11 1 c 1 
ATOM   5528  H HH12 . ARG A  1 359 ? 112.669 -4.711  32.090  1.000 38.444  0 359 ARG A HH12 1 c 1 
ATOM   5529  H HH21 . ARG A  1 359 ? 114.194 -5.886  30.793  1.000 36.741  0 359 ARG A HH21 1 c 1 
ATOM   5530  H HH22 . ARG A  1 359 ? 114.593 -7.296  31.213  1.000 36.906  0 359 ARG A HH22 1 c 1 
ATOM   5531  N N    . SER A  1 360 ? 108.896 -8.186  37.983  1.000 47.922  0 360 SER A N    1 ? 1 
ATOM   5532  C CA   . SER A  1 360 ? 107.893 -8.172  39.034  1.000 49.476  0 360 SER A CA   1 ? 1 
ATOM   5533  C C    . SER A  1 360 ? 107.441 -6.746  39.340  1.000 50.048  0 360 SER A C    1 ? 1 
ATOM   5534  O O    . SER A  1 360 ? 108.140 -5.759  39.100  1.000 47.182  0 360 SER A O    1 ? 1 
ATOM   5535  C CB   . SER A  1 360 ? 108.376 -8.895  40.316  1.000 52.580  0 360 SER A CB   1 ? 1 
ATOM   5536  O OG   . SER A  1 360 ? 108.657 -10.290 40.079  1.000 54.975  0 360 SER A OG   1 ? 1 
ATOM   5537  H H    . SER A  1 360 ? 109.689 -7.752  38.114  1.000 47.561  0 360 SER A H    1 c 1 
ATOM   5538  H HA   . SER A  1 360 ? 107.104 -8.665  38.693  1.000 49.770  0 360 SER A HA   1 c 1 
ATOM   5539  H HB2  . SER A  1 360 ? 109.188 -8.454  40.648  1.000 52.438  0 360 SER A HB2  1 c 1 
ATOM   5540  H HB3  . SER A  1 360 ? 107.683 -8.817  41.011  1.000 52.739  0 360 SER A HB3  1 c 1 
ATOM   5541  H HG   . SER A  1 360 ? 109.449 -10.385 39.841  0.000 54.725  0 360 SER A HG   1 c 1 
ATOM   5542  N N    . PHE A  1 361 ? 106.249 -6.712  39.937  1.000 50.578  0 361 PHE A N    1 ? 1 
ATOM   5543  C CA   . PHE A  1 361 ? 105.507 -5.537  40.309  1.000 52.201  0 361 PHE A CA   1 ? 1 
ATOM   5544  C C    . PHE A  1 361 ? 104.867 -5.773  41.676  1.000 52.216  0 361 PHE A C    1 ? 1 
ATOM   5545  O O    . PHE A  1 361 ? 104.363 -6.854  41.979  1.000 48.631  0 361 PHE A O    1 ? 1 
ATOM   5546  C CB   . PHE A  1 361 ? 104.447 -5.226  39.239  1.000 53.337  0 361 PHE A CB   1 ? 1 
ATOM   5547  C CG   . PHE A  1 361 ? 105.060 -5.064  37.866  1.000 57.905  0 361 PHE A CG   1 ? 1 
ATOM   5548  C CD1  . PHE A  1 361 ? 105.583 -3.831  37.469  1.000 53.297  0 361 PHE A CD1  1 ? 1 
ATOM   5549  C CD2  . PHE A  1 361 ? 105.239 -6.166  37.037  1.000 52.556  0 361 PHE A CD2  1 ? 1 
ATOM   5550  C CE1  . PHE A  1 361 ? 106.202 -3.710  36.241  1.000 52.066  0 361 PHE A CE1  1 ? 1 
ATOM   5551  C CE2  . PHE A  1 361 ? 105.872 -6.037  35.814  1.000 52.420  0 361 PHE A CE2  1 ? 1 
ATOM   5552  C CZ   . PHE A  1 361 ? 106.348 -4.815  35.416  1.000 51.737  0 361 PHE A CZ   1 ? 1 
ATOM   5553  H H    . PHE A  1 361 ? 105.866 -7.519  40.129  1.000 51.008  0 361 PHE A H    1 c 1 
ATOM   5554  H HA   . PHE A  1 361 ? 106.132 -4.774  40.375  1.000 51.949  0 361 PHE A HA   1 c 1 
ATOM   5555  H HB2  . PHE A  1 361 ? 103.794 -5.956  39.219  1.000 54.205  0 361 PHE A HB2  1 c 1 
ATOM   5556  H HB3  . PHE A  1 361 ? 103.979 -4.402  39.486  1.000 54.156  0 361 PHE A HB3  1 c 1 
ATOM   5557  H HD1  . PHE A  1 361 ? 105.492 -3.078  38.031  1.000 54.109  0 361 PHE A HD1  1 c 1 
ATOM   5558  H HD2  . PHE A  1 361 ? 104.920 -7.011  37.311  1.000 53.868  0 361 PHE A HD2  1 c 1 
ATOM   5559  H HE1  . PHE A  1 361 ? 106.529 -2.869  35.962  1.000 52.091  0 361 PHE A HE1  1 c 1 
ATOM   5560  H HE2  . PHE A  1 361 ? 105.959 -6.786  35.246  1.000 52.192  0 361 PHE A HE2  1 c 1 
ATOM   5561  H HZ   . PHE A  1 361 ? 106.761 -4.722  34.572  1.000 51.659  0 361 PHE A HZ   1 c 1 
ATOM   5562  N N    . VAL A  1 362 ? 104.817 -4.686  42.460  1.000 51.129  0 362 VAL A N    1 ? 1 
ATOM   5563  C CA   . VAL A  1 362 ? 104.197 -4.712  43.760  1.000 52.028  0 362 VAL A CA   1 ? 1 
ATOM   5564  C C    . VAL A  1 362 ? 103.051 -3.723  43.773  1.000 53.041  0 362 VAL A C    1 ? 1 
ATOM   5565  O O    . VAL A  1 362 ? 103.278 -2.528  43.601  1.000 54.308  0 362 VAL A O    1 ? 1 
ATOM   5566  C CB   . VAL A  1 362 ? 105.239 -4.359  44.840  1.000 54.754  0 362 VAL A CB   1 ? 1 
ATOM   5567  C CG1  . VAL A  1 362 ? 104.616 -4.213  46.221  1.000 55.221  0 362 VAL A CG1  1 ? 1 
ATOM   5568  C CG2  . VAL A  1 362 ? 106.383 -5.355  44.852  1.000 56.621  0 362 VAL A CG2  1 ? 1 
ATOM   5569  H H    . VAL A  1 362 ? 105.185 -3.903  42.166  1.000 51.354  0 362 VAL A H    1 c 1 
ATOM   5570  H HA   . VAL A  1 362 ? 103.853 -5.604  43.932  1.000 52.724  0 362 VAL A HA   1 c 1 
ATOM   5571  H HB   . VAL A  1 362 ? 105.619 -3.480  44.596  1.000 54.463  0 362 VAL A HB   1 c 1 
ATOM   5572  H HG11 . VAL A  1 362 ? 104.133 -5.026  46.448  1.000 55.428  0 362 VAL A HG11 1 c 1 
ATOM   5573  H HG12 . VAL A  1 362 ? 104.001 -3.459  46.225  1.000 55.275  0 362 VAL A HG12 1 c 1 
ATOM   5574  H HG13 . VAL A  1 362 ? 105.317 -4.059  46.878  1.000 55.414  0 362 VAL A HG13 1 c 1 
ATOM   5575  H HG21 . VAL A  1 362 ? 107.002 -5.131  45.568  1.000 56.215  0 362 VAL A HG21 1 c 1 
ATOM   5576  H HG22 . VAL A  1 362 ? 106.851 -5.325  43.999  1.000 55.675  0 362 VAL A HG22 1 c 1 
ATOM   5577  H HG23 . VAL A  1 362 ? 106.032 -6.251  44.996  1.000 56.169  0 362 VAL A HG23 1 c 1 
ATOM   5578  N N    . GLY A  1 363 ? 101.854 -4.228  44.056  1.000 56.604  0 363 GLY A N    1 ? 1 
ATOM   5579  C CA   . GLY A  1 363 ? 100.675 -3.383  44.216  1.000 58.835  0 363 GLY A CA   1 ? 1 
ATOM   5580  C C    . GLY A  1 363 ? 99.503  -3.843  43.343  1.000 61.791  0 363 GLY A C    1 ? 1 
ATOM   5581  O O    . GLY A  1 363 ? 98.511  -3.134  43.291  1.000 65.906  0 363 GLY A O    1 ? 1 
ATOM   5582  H H    . GLY A  1 363 ? 101.768 -5.129  44.180  1.000 56.320  0 363 GLY A H    1 c 1 
ATOM   5583  H HA2  . GLY A  1 363 ? 100.399 -3.397  45.167  1.000 59.329  0 363 GLY A HA2  1 c 1 
ATOM   5584  H HA3  . GLY A  1 363 ? 100.909 -2.450  43.982  1.000 58.742  0 363 GLY A HA3  1 c 1 
ATOM   5585  N N    . ILE A  1 364 ? 99.618  -5.000  42.667  1.000 58.632  0 364 ILE A N    1 ? 1 
ATOM   5586  C CA   . ILE A  1 364 ? 98.500  -5.604  41.955  1.000 57.655  0 364 ILE A CA   1 ? 1 
ATOM   5587  C C    . ILE A  1 364 ? 97.823  -6.649  42.860  1.000 61.949  0 364 ILE A C    1 ? 1 
ATOM   5588  O O    . ILE A  1 364 ? 98.390  -7.732  43.105  1.000 61.410  0 364 ILE A O    1 ? 1 
ATOM   5589  C CB   . ILE A  1 364 ? 99.003  -6.280  40.669  1.000 59.849  0 364 ILE A CB   1 ? 1 
ATOM   5590  C CG1  . ILE A  1 364 ? 99.871  -5.350  39.801  1.000 61.677  0 364 ILE A CG1  1 ? 1 
ATOM   5591  C CG2  . ILE A  1 364 ? 97.839  -6.895  39.907  1.000 58.494  0 364 ILE A CG2  1 ? 1 
ATOM   5592  C CD1  . ILE A  1 364 ? 99.100  -4.305  39.054  1.000 59.524  0 364 ILE A CD1  1 ? 1 
ATOM   5593  H H    . ILE A  1 364 ? 100.426 -5.425  42.644  1.000 58.952  0 364 ILE A H    1 c 1 
ATOM   5594  H HA   . ILE A  1 364 ? 97.857  -4.913  41.718  1.000 59.027  0 364 ILE A HA   1 c 1 
ATOM   5595  H HB   . ILE A  1 364 ? 99.587  -7.027  40.950  1.000 59.545  0 364 ILE A HB   1 c 1 
ATOM   5596  H HG12 . ILE A  1 364 ? 100.529 -4.904  40.374  1.000 60.684  0 364 ILE A HG12 1 c 1 
ATOM   5597  H HG13 . ILE A  1 364 ? 100.363 -5.898  39.152  1.000 60.455  0 364 ILE A HG13 1 c 1 
ATOM   5598  H HG21 . ILE A  1 364 ? 97.147  -6.225  39.770  1.000 58.943  0 364 ILE A HG21 1 c 1 
ATOM   5599  H HG22 . ILE A  1 364 ? 97.471  -7.640  40.414  1.000 59.183  0 364 ILE A HG22 1 c 1 
ATOM   5600  H HG23 . ILE A  1 364 ? 98.150  -7.218  39.043  1.000 58.611  0 364 ILE A HG23 1 c 1 
ATOM   5601  H HD11 . ILE A  1 364 ? 98.571  -3.780  39.680  1.000 60.329  0 364 ILE A HD11 1 c 1 
ATOM   5602  H HD12 . ILE A  1 364 ? 98.508  -4.732  38.410  1.000 60.032  0 364 ILE A HD12 1 c 1 
ATOM   5603  H HD13 . ILE A  1 364 ? 99.718  -3.719  38.583  1.000 59.820  0 364 ILE A HD13 1 c 1 
ATOM   5604  N N    . GLY A  1 365 ? 96.588  -6.319  43.294  1.000 60.860  0 365 GLY A N    1 ? 1 
ATOM   5605  C CA   . GLY A  1 365 ? 95.842  -7.033  44.314  1.000 62.198  0 365 GLY A CA   1 ? 1 
ATOM   5606  C C    . GLY A  1 365 ? 94.700  -7.913  43.779  1.000 64.104  0 365 GLY A C    1 ? 1 
ATOM   5607  O O    . GLY A  1 365 ? 94.117  -8.676  44.546  1.000 63.430  0 365 GLY A O    1 ? 1 
ATOM   5608  H H    . GLY A  1 365 ? 96.190  -5.588  42.917  1.000 61.262  0 365 GLY A H    1 c 1 
ATOM   5609  H HA2  . GLY A  1 365 ? 96.470  -7.602  44.826  1.000 62.480  0 365 GLY A HA2  1 c 1 
ATOM   5610  H HA3  . GLY A  1 365 ? 95.464  -6.371  44.946  1.000 62.627  0 365 GLY A HA3  1 c 1 
ATOM   5611  N N    . GLN A  1 366 ? 94.376  -7.815  42.480  1.000 64.951  0 366 GLN A N    1 ? 1 
ATOM   5612  C CA   . GLN A  1 366 ? 93.217  -8.498  41.911  1.000 64.882  0 366 GLN A CA   1 ? 1 
ATOM   5613  C C    . GLN A  1 366 ? 93.703  -9.663  41.053  1.000 62.511  0 366 GLN A C    1 ? 1 
ATOM   5614  O O    . GLN A  1 366 ? 94.746  -9.594  40.388  1.000 59.978  0 366 GLN A O    1 ? 1 
ATOM   5615  C CB   . GLN A  1 366 ? 92.354  -7.576  41.036  1.000 71.001  0 366 GLN A CB   1 ? 1 
ATOM   5616  C CG   . GLN A  1 366 ? 91.726  -6.368  41.757  1.000 72.199  0 366 GLN A CG   1 ? 1 
ATOM   5617  C CD   . GLN A  1 366 ? 91.027  -6.748  43.049  1.000 85.128  0 366 GLN A CD   1 ? 1 
ATOM   5618  O OE1  . GLN A  1 366 ? 90.194  -7.676  43.109  1.000 78.842  0 366 GLN A OE1  1 ? 1 
ATOM   5619  N NE2  . GLN A  1 366 ? 91.405  -6.047  44.115  1.000 82.455  0 366 GLN A NE2  1 ? 1 
ATOM   5620  H H    . GLN A  1 366 ? 94.895  -7.305  41.927  1.000 64.219  0 366 GLN A H    1 c 1 
ATOM   5621  H HA   . GLN A  1 366 ? 92.667  -8.850  42.645  1.000 65.998  0 366 GLN A HA   1 c 1 
ATOM   5622  H HB2  . GLN A  1 366 ? 92.910  -7.247  40.300  1.000 69.312  0 366 GLN A HB2  1 c 1 
ATOM   5623  H HB3  . GLN A  1 366 ? 91.636  -8.113  40.645  1.000 69.843  0 366 GLN A HB3  1 c 1 
ATOM   5624  H HG2  . GLN A  1 366 ? 92.429  -5.712  41.951  1.000 74.439  0 366 GLN A HG2  1 c 1 
ATOM   5625  H HG3  . GLN A  1 366 ? 91.077  -5.941  41.158  1.000 74.469  0 366 GLN A HG3  1 c 1 
ATOM   5626  H HE21 . GLN A  1 366 ? 91.981  -5.381  44.030  1.000 82.923  0 366 GLN A HE21 1 c 1 
ATOM   5627  H HE22 . GLN A  1 366 ? 91.078  -6.246  44.912  1.000 83.608  0 366 GLN A HE22 1 c 1 
ATOM   5628  N N    . PRO A  1 367 ? 92.970  -10.802 41.031  1.000 65.986  0 367 PRO A N    1 ? 1 
ATOM   5629  C CA   . PRO A  1 367 ? 93.412  -11.962 40.235  1.000 62.136  0 367 PRO A CA   1 ? 1 
ATOM   5630  C C    . PRO A  1 367 ? 93.343  -11.663 38.732  1.000 54.145  0 367 PRO A C    1 ? 1 
ATOM   5631  O O    . PRO A  1 367 ? 92.381  -11.079 38.258  1.000 48.313  0 367 PRO A O    1 ? 1 
ATOM   5632  C CB   . PRO A  1 367 ? 92.462  -13.096 40.655  1.000 61.188  0 367 PRO A CB   1 ? 1 
ATOM   5633  C CG   . PRO A  1 367 ? 91.255  -12.400 41.300  1.000 62.175  0 367 PRO A CG   1 ? 1 
ATOM   5634  C CD   . PRO A  1 367 ? 91.728  -11.039 41.789  1.000 65.889  0 367 PRO A CD   1 ? 1 
ATOM   5635  H HA   . PRO A  1 367 ? 94.338  -12.200 40.492  1.000 60.779  0 367 PRO A HA   1 c 1 
ATOM   5636  H HB2  . PRO A  1 367 ? 92.181  -13.623 39.876  1.000 61.498  0 367 PRO A HB2  1 c 1 
ATOM   5637  H HB3  . PRO A  1 367 ? 92.898  -13.696 41.298  1.000 61.766  0 367 PRO A HB3  1 c 1 
ATOM   5638  H HG2  . PRO A  1 367 ? 90.534  -12.294 40.647  1.000 62.857  0 367 PRO A HG2  1 c 1 
ATOM   5639  H HG3  . PRO A  1 367 ? 90.917  -12.931 42.050  1.000 63.237  0 367 PRO A HG3  1 c 1 
ATOM   5640  H HD2  . PRO A  1 367 ? 91.066  -10.349 41.599  1.000 65.286  0 367 PRO A HD2  1 c 1 
ATOM   5641  H HD3  . PRO A  1 367 ? 91.902  -11.054 42.748  1.000 65.418  0 367 PRO A HD3  1 c 1 
ATOM   5642  N N    . ILE A  1 368 ? 94.345  -12.140 38.006  1.000 54.145  0 368 ILE A N    1 ? 1 
ATOM   5643  C CA   . ILE A  1 368 ? 94.465  -11.882 36.582  1.000 58.250  0 368 ILE A CA   1 ? 1 
ATOM   5644  C C    . ILE A  1 368 ? 94.043  -13.121 35.804  1.000 55.807  0 368 ILE A C    1 ? 1 
ATOM   5645  O O    . ILE A  1 368 ? 94.479  -14.216 36.125  1.000 57.382  0 368 ILE A O    1 ? 1 
ATOM   5646  C CB   . ILE A  1 368 ? 95.920  -11.453 36.241  1.000 52.839  0 368 ILE A CB   1 ? 1 
ATOM   5647  C CG1  . ILE A  1 368 ? 96.171  -10.054 36.826  1.000 55.768  0 368 ILE A CG1  1 ? 1 
ATOM   5648  C CG2  . ILE A  1 368 ? 96.214  -11.521 34.753  1.000 49.197  0 368 ILE A CG2  1 ? 1 
ATOM   5649  C CD1  . ILE A  1 368 ? 97.633  -9.641  36.911  1.000 56.831  0 368 ILE A CD1  1 ? 1 
ATOM   5650  H H    . ILE A  1 368 ? 94.983  -12.652 38.412  1.000 55.094  0 368 ILE A H    1 c 1 
ATOM   5651  H HA   . ILE A  1 368 ? 93.869  -11.149 36.348  1.000 55.870  0 368 ILE A HA   1 c 1 
ATOM   5652  H HB   . ILE A  1 368 ? 96.532  -12.081 36.698  1.000 53.588  0 368 ILE A HB   1 c 1 
ATOM   5653  H HG12 . ILE A  1 368 ? 95.694  -9.397  36.277  1.000 55.248  0 368 ILE A HG12 1 c 1 
ATOM   5654  H HG13 . ILE A  1 368 ? 95.788  -10.020 37.729  1.000 55.668  0 368 ILE A HG13 1 c 1 
ATOM   5655  H HG21 . ILE A  1 368 ? 95.552  -11.000 34.265  1.000 50.094  0 368 ILE A HG21 1 c 1 
ATOM   5656  H HG22 . ILE A  1 368 ? 96.180  -12.447 34.453  1.000 50.182  0 368 ILE A HG22 1 c 1 
ATOM   5657  H HG23 . ILE A  1 368 ? 97.100  -11.161 34.578  1.000 49.906  0 368 ILE A HG23 1 c 1 
ATOM   5658  H HD11 . ILE A  1 368 ? 98.023  -9.635  36.020  1.000 56.051  0 368 ILE A HD11 1 c 1 
ATOM   5659  H HD12 . ILE A  1 368 ? 98.115  -10.273 37.471  1.000 56.510  0 368 ILE A HD12 1 c 1 
ATOM   5660  H HD13 . ILE A  1 368 ? 97.698  -8.751  37.298  1.000 56.413  0 368 ILE A HD13 1 c 1 
ATOM   5661  N N    . GLN A  1 369 ? 93.316  -12.892 34.712  1.000 56.426  0 369 GLN A N    1 ? 1 
ATOM   5662  C CA   . GLN A  1 369 ? 93.007  -13.942 33.759  1.000 57.302  0 369 GLN A CA   1 ? 1 
ATOM   5663  C C    . GLN A  1 369 ? 94.078  -14.109 32.692  1.000 56.505  0 369 GLN A C    1 ? 1 
ATOM   5664  O O    . GLN A  1 369 ? 94.427  -15.227 32.346  1.000 56.285  0 369 GLN A O    1 ? 1 
ATOM   5665  C CB   . GLN A  1 369 ? 91.701  -13.642 33.059  1.000 63.238  0 369 GLN A CB   1 ? 1 
ATOM   5666  C CG   . GLN A  1 369 ? 91.085  -14.868 32.404  1.000 81.400  0 369 GLN A CG   1 ? 1 
ATOM   5667  C CD   . GLN A  1 369 ? 89.988  -14.387 31.502  1.000 96.817  0 369 GLN A CD   1 ? 1 
ATOM   5668  O OE1  . GLN A  1 369 ? 88.810  -14.491 31.837  1.000 114.740 0 369 GLN A OE1  1 ? 1 
ATOM   5669  N NE2  . GLN A  1 369 ? 90.387  -13.790 30.390  1.000 93.747  0 369 GLN A NE2  1 ? 1 
ATOM   5670  H H    . GLN A  1 369 ? 93.000  -12.050 34.552  1.000 56.432  0 369 GLN A H    1 c 1 
ATOM   5671  H HA   . GLN A  1 369 ? 92.915  -14.792 34.249  1.000 58.246  0 369 GLN A HA   1 c 1 
ATOM   5672  H HB2  . GLN A  1 369 ? 91.070  -13.277 33.715  1.000 65.364  0 369 GLN A HB2  1 c 1 
ATOM   5673  H HB3  . GLN A  1 369 ? 91.860  -12.954 32.379  1.000 65.163  0 369 GLN A HB3  1 c 1 
ATOM   5674  H HG2  . GLN A  1 369 ? 91.760  -15.353 31.884  1.000 78.980  0 369 GLN A HG2  1 c 1 
ATOM   5675  H HG3  . GLN A  1 369 ? 90.719  -15.469 33.087  1.000 79.701  0 369 GLN A HG3  1 c 1 
ATOM   5676  H HE21 . GLN A  1 369 ? 91.250  -13.724 30.207  1.000 93.210  0 369 GLN A HE21 1 c 1 
ATOM   5677  H HE22 . GLN A  1 369 ? 89.791  -13.457 29.828  1.000 94.450  0 369 GLN A HE22 1 c 1 
ATOM   5678  N N    . ARG A  1 370 ? 94.597  -13.014 32.114  1.000 55.978  0 370 ARG A N    1 ? 1 
ATOM   5679  C CA   . ARG A  1 370 ? 95.422  -13.119 30.914  1.000 58.000  0 370 ARG A CA   1 ? 1 
ATOM   5680  C C    . ARG A  1 370 ? 96.229  -11.831 30.764  1.000 55.526  0 370 ARG A C    1 ? 1 
ATOM   5681  O O    . ARG A  1 370 ? 95.760  -10.746 31.094  1.000 55.095  0 370 ARG A O    1 ? 1 
ATOM   5682  C CB   . ARG A  1 370 ? 94.509  -13.501 29.726  1.000 61.649  0 370 ARG A CB   1 ? 1 
ATOM   5683  C CG   . ARG A  1 370 ? 94.837  -12.842 28.397  1.000 72.859  0 370 ARG A CG   1 ? 1 
ATOM   5684  C CD   . ARG A  1 370 ? 94.052  -13.299 27.208  1.000 88.445  0 370 ARG A CD   1 ? 1 
ATOM   5685  N NE   . ARG A  1 370 ? 94.496  -14.620 26.782  1.000 105.698 0 370 ARG A NE   1 ? 1 
ATOM   5686  C CZ   . ARG A  1 370 ? 94.046  -15.260 25.702  1.000 105.441 0 370 ARG A CZ   1 ? 1 
ATOM   5687  N NH1  . ARG A  1 370 ? 93.336  -14.630 24.775  1.000 105.600 0 370 ARG A NH1  1 ? 1 
ATOM   5688  N NH2  . ARG A  1 370 ? 94.306  -16.552 25.520  1.000 92.678  0 370 ARG A NH2  1 ? 1 
ATOM   5689  H H    . ARG A  1 370 ? 94.432  -12.189 32.471  1.000 56.534  0 370 ARG A H    1 c 1 
ATOM   5690  H HA   . ARG A  1 370 ? 96.059  -13.857 31.054  1.000 57.564  0 370 ARG A HA   1 c 1 
ATOM   5691  H HB2  . ARG A  1 370 ? 94.552  -14.473 29.608  1.000 63.208  0 370 ARG A HB2  1 c 1 
ATOM   5692  H HB3  . ARG A  1 370 ? 93.586  -13.274 29.963  1.000 63.383  0 370 ARG A HB3  1 c 1 
ATOM   5693  H HG2  . ARG A  1 370 ? 94.705  -11.874 28.490  1.000 72.714  0 370 ARG A HG2  1 c 1 
ATOM   5694  H HG3  . ARG A  1 370 ? 95.789  -12.986 28.206  1.000 72.689  0 370 ARG A HG3  1 c 1 
ATOM   5695  H HD2  . ARG A  1 370 ? 93.099  -13.331 27.436  1.000 88.198  0 370 ARG A HD2  1 c 1 
ATOM   5696  H HD3  . ARG A  1 370 ? 94.171  -12.660 26.473  1.000 87.864  0 370 ARG A HD3  1 c 1 
ATOM   5697  H HE   . ARG A  1 370 ? 95.097  -15.024 27.269  1.000 100.583 0 370 ARG A HE   1 c 1 
ATOM   5698  H HH11 . ARG A  1 370 ? 93.222  -13.758 24.820  1.000 105.096 0 370 ARG A HH11 1 c 1 
ATOM   5699  H HH12 . ARG A  1 370 ? 92.979  -15.086 24.110  1.000 105.365 0 370 ARG A HH12 1 c 1 
ATOM   5700  H HH21 . ARG A  1 370 ? 94.076  -16.946 24.768  1.000 96.556  0 370 ARG A HH21 1 c 1 
ATOM   5701  H HH22 . ARG A  1 370 ? 94.706  -17.012 26.154  1.000 96.538  0 370 ARG A HH22 1 c 1 
ATOM   5702  N N    . ILE A  1 371 ? 97.438  -11.971 30.236  1.000 49.141  0 371 ILE A N    1 ? 1 
ATOM   5703  C CA   . ILE A  1 371 ? 98.322  -10.869 29.975  1.000 47.120  0 371 ILE A CA   1 ? 1 
ATOM   5704  C C    . ILE A  1 371 ? 98.888  -11.109 28.587  1.000 46.916  0 371 ILE A C    1 ? 1 
ATOM   5705  O O    . ILE A  1 371 ? 99.317  -12.241 28.316  1.000 47.654  0 371 ILE A O    1 ? 1 
ATOM   5706  C CB   . ILE A  1 371 ? 99.470  -10.795 31.010  1.000 48.698  0 371 ILE A CB   1 ? 1 
ATOM   5707  C CG1  . ILE A  1 371 ? 98.960  -10.781 32.452  1.000 47.928  0 371 ILE A CG1  1 ? 1 
ATOM   5708  C CG2  . ILE A  1 371 ? 100.398 -9.602  30.714  1.000 48.531  0 371 ILE A CG2  1 ? 1 
ATOM   5709  C CD1  . ILE A  1 371 ? 100.051 -10.720 33.506  1.000 49.062  0 371 ILE A CD1  1 ? 1 
ATOM   5710  H H    . ILE A  1 371 ? 97.728  -12.813 30.029  1.000 50.099  0 371 ILE A H    1 c 1 
ATOM   5711  H HA   . ILE A  1 371 ? 97.821  -10.038 29.985  1.000 47.835  0 371 ILE A HA   1 c 1 
ATOM   5712  H HB   . ILE A  1 371 ? 100.008 -11.618 30.904  1.000 48.183  0 371 ILE A HB   1 c 1 
ATOM   5713  H HG12 . ILE A  1 371 ? 98.368  -10.008 32.567  1.000 48.478  0 371 ILE A HG12 1 c 1 
ATOM   5714  H HG13 . ILE A  1 371 ? 98.427  -11.590 32.604  1.000 48.676  0 371 ILE A HG13 1 c 1 
ATOM   5715  H HG21 . ILE A  1 371 ? 99.899  -8.771  30.800  1.000 48.483  0 371 ILE A HG21 1 c 1 
ATOM   5716  H HG22 . ILE A  1 371 ? 100.748 -9.675  29.809  1.000 48.215  0 371 ILE A HG22 1 c 1 
ATOM   5717  H HG23 . ILE A  1 371 ? 101.140 -9.599  31.343  1.000 48.459  0 371 ILE A HG23 1 c 1 
ATOM   5718  H HD11 . ILE A  1 371 ? 100.493 -9.854  33.472  1.000 48.574  0 371 ILE A HD11 1 c 1 
ATOM   5719  H HD12 . ILE A  1 371 ? 100.704 -11.423 33.341  1.000 48.691  0 371 ILE A HD12 1 c 1 
ATOM   5720  H HD13 . ILE A  1 371 ? 99.658  -10.845 34.388  1.000 49.012  0 371 ILE A HD13 1 c 1 
ATOM   5721  N N    . HIS A  1 372 ? 98.961  -10.054 27.745  1.000 44.621  0 372 HIS A N    1 ? 1 
ATOM   5722  C CA   . HIS A  1 372 ? 99.492  -10.226 26.394  1.000 44.240  0 372 HIS A CA   1 ? 1 
ATOM   5723  C C    . HIS A  1 372 ? 100.187 -8.951  25.921  1.000 43.489  0 372 HIS A C    1 ? 1 
ATOM   5724  O O    . HIS A  1 372 ? 99.757  -7.831  26.210  1.000 41.522  0 372 HIS A O    1 ? 1 
ATOM   5725  C CB   . HIS A  1 372 ? 98.398  -10.694 25.417  1.000 46.568  0 372 HIS A CB   1 ? 1 
ATOM   5726  C CG   . HIS A  1 372 ? 97.257  -9.767  25.229  1.000 52.157  0 372 HIS A CG   1 ? 1 
ATOM   5727  N ND1  . HIS A  1 372 ? 97.271  -8.826  24.189  1.000 64.932  0 372 HIS A ND1  1 ? 1 
ATOM   5728  C CD2  . HIS A  1 372 ? 96.108  -9.574  25.912  1.000 57.991  0 372 HIS A CD2  1 ? 1 
ATOM   5729  C CE1  . HIS A  1 372 ? 96.140  -8.112  24.235  1.000 67.133  0 372 HIS A CE1  1 ? 1 
ATOM   5730  N NE2  . HIS A  1 372 ? 95.411  -8.577  25.256  1.000 57.144  0 372 HIS A NE2  1 ? 1 
ATOM   5731  H H    . HIS A  1 372 ? 98.677  -9.228  28.014  1.000 45.081  0 372 HIS A H    1 c 1 
ATOM   5732  H HA   . HIS A  1 372 ? 100.173 -10.938 26.446  1.000 44.526  0 372 HIS A HA   1 c 1 
ATOM   5733  H HB2  . HIS A  1 372 ? 98.814  -10.859 24.543  1.000 47.025  0 372 HIS A HB2  1 c 1 
ATOM   5734  H HB3  . HIS A  1 372 ? 98.051  -11.557 25.733  1.000 47.400  0 372 HIS A HB3  1 c 1 
ATOM   5735  H HD1  . HIS A  1 372 ? 97.915  -8.700  23.612  0.000 63.592  0 372 HIS A HD1  1 c 1 
ATOM   5736  H HD2  . HIS A  1 372 ? 95.804  -10.062 26.652  1.000 56.716  0 372 HIS A HD2  1 c 1 
ATOM   5737  H HE1  . HIS A  1 372 ? 95.891  -7.423  23.643  1.000 63.762  0 372 HIS A HE1  1 c 1 
ATOM   5738  H HE2  . HIS A  1 372 ? 94.617  -8.278  25.496  0.000 56.328  0 372 HIS A HE2  1 c 1 
ATOM   5739  N N    . TRP A  1 373 ? 101.237 -9.134  25.137  1.000 42.404  0 373 TRP A N    1 ? 1 
ATOM   5740  C CA   . TRP A  1 373 ? 101.903 -8.021  24.482  1.000 41.121  0 373 TRP A CA   1 ? 1 
ATOM   5741  C C    . TRP A  1 373 ? 100.960 -7.380  23.470  1.000 39.789  0 373 TRP A C    1 ? 1 
ATOM   5742  O O    . TRP A  1 373 ? 100.369 -8.080  22.653  1.000 38.889  0 373 TRP A O    1 ? 1 
ATOM   5743  C CB   . TRP A  1 373 ? 103.159 -8.497  23.752  1.000 39.738  0 373 TRP A CB   1 ? 1 
ATOM   5744  C CG   . TRP A  1 373 ? 104.291 -8.988  24.589  1.000 39.194  0 373 TRP A CG   1 ? 1 
ATOM   5745  C CD1  . TRP A  1 373 ? 104.969 -10.161 24.426  1.000 39.737  0 373 TRP A CD1  1 ? 1 
ATOM   5746  C CD2  . TRP A  1 373 ? 104.993 -8.258  25.621  1.000 39.746  0 373 TRP A CD2  1 ? 1 
ATOM   5747  N NE1  . TRP A  1 373 ? 106.006 -10.236 25.318  1.000 40.672  0 373 TRP A NE1  1 ? 1 
ATOM   5748  C CE2  . TRP A  1 373 ? 106.039 -9.085  26.066  1.000 39.360  0 373 TRP A CE2  1 ? 1 
ATOM   5749  C CE3  . TRP A  1 373 ? 104.815 -7.025  26.235  1.000 39.619  0 373 TRP A CE3  1 ? 1 
ATOM   5750  C CZ2  . TRP A  1 373 ? 106.900 -8.719  27.086  1.000 39.762  0 373 TRP A CZ2  1 ? 1 
ATOM   5751  C CZ3  . TRP A  1 373 ? 105.689 -6.647  27.225  1.000 41.873  0 373 TRP A CZ3  1 ? 1 
ATOM   5752  C CH2  . TRP A  1 373 ? 106.727 -7.477  27.632  1.000 40.577  0 373 TRP A CH2  1 ? 1 
ATOM   5753  H H    . TRP A  1 373 ? 101.555 -9.980  24.999  1.000 42.393  0 373 TRP A H    1 c 1 
ATOM   5754  H HA   . TRP A  1 373 ? 102.160 -7.359  25.164  1.000 40.770  0 373 TRP A HA   1 c 1 
ATOM   5755  H HB2  . TRP A  1 373 ? 102.893 -9.215  23.142  1.000 39.906  0 373 TRP A HB2  1 c 1 
ATOM   5756  H HB3  . TRP A  1 373 ? 103.482 -7.756  23.202  1.000 39.670  0 373 TRP A HB3  1 c 1 
ATOM   5757  H HD1  . TRP A  1 373 ? 104.743 -10.840 23.811  1.000 39.955  0 373 TRP A HD1  1 c 1 
ATOM   5758  H HE1  . TRP A  1 373 ? 106.548 -10.919 25.408  1.000 40.161  0 373 TRP A HE1  1 c 1 
ATOM   5759  H HE3  . TRP A  1 373 ? 104.138 -6.441  25.944  1.000 40.079  0 373 TRP A HE3  1 c 1 
ATOM   5760  H HZ2  . TRP A  1 373 ? 107.601 -9.286  27.362  1.000 39.905  0 373 TRP A HZ2  1 c 1 
ATOM   5761  H HZ3  . TRP A  1 373 ? 105.580 -5.808  27.643  1.000 40.991  0 373 TRP A HZ3  1 c 1 
ATOM   5762  H HH2  . TRP A  1 373 ? 107.284 -7.205  28.340  1.000 40.679  0 373 TRP A HH2  1 c 1 
ATOM   5763  N N    . LEU A  1 374 ? 100.918 -6.044  23.441  1.000 39.121  0 374 LEU A N    1 ? 1 
ATOM   5764  C CA   . LEU A  1 374 ? 100.115 -5.337  22.452  1.000 39.270  0 374 LEU A CA   1 ? 1 
ATOM   5765  C C    . LEU A  1 374 ? 100.660 -5.477  21.040  1.000 38.348  0 374 LEU A C    1 ? 1 
ATOM   5766  O O    . LEU A  1 374 ? 99.904  -5.325  20.112  1.000 39.936  0 374 LEU A O    1 ? 1 
ATOM   5767  C CB   . LEU A  1 374 ? 100.115 -3.849  22.819  1.000 40.001  0 374 LEU A CB   1 ? 1 
ATOM   5768  C CG   . LEU A  1 374 ? 99.313  -3.463  24.035  1.000 41.397  0 374 LEU A CG   1 ? 1 
ATOM   5769  C CD1  . LEU A  1 374 ? 99.324  -1.931  24.173  1.000 41.281  0 374 LEU A CD1  1 ? 1 
ATOM   5770  C CD2  . LEU A  1 374 ? 97.887  -4.036  23.883  1.000 40.864  0 374 LEU A CD2  1 ? 1 
ATOM   5771  H H    . LEU A  1 374 ? 101.400 -5.562  24.050  1.000 39.269  0 374 LEU A H    1 c 1 
ATOM   5772  H HA   . LEU A  1 374 ? 99.199  -5.692  22.476  1.000 39.457  0 374 LEU A HA   1 c 1 
ATOM   5773  H HB2  . LEU A  1 374 ? 101.041 -3.569  22.961  1.000 39.903  0 374 LEU A HB2  1 c 1 
ATOM   5774  H HB3  . LEU A  1 374 ? 99.772  -3.346  22.054  1.000 39.992  0 374 LEU A HB3  1 c 1 
ATOM   5775  H HG   . LEU A  1 374 ? 99.734  -3.861  24.836  1.000 41.090  0 374 LEU A HG   1 c 1 
ATOM   5776  H HD11 . LEU A  1 374 ? 99.012  -1.682  25.060  1.000 41.425  0 374 LEU A HD11 1 c 1 
ATOM   5777  H HD12 . LEU A  1 374 ? 98.738  -1.540  23.502  1.000 41.264  0 374 LEU A HD12 1 c 1 
ATOM   5778  H HD13 . LEU A  1 374 ? 100.230 -1.599  24.044  1.000 41.072  0 374 LEU A HD13 1 c 1 
ATOM   5779  H HD21 . LEU A  1 374 ? 97.905  -5.001  24.014  1.000 41.184  0 374 LEU A HD21 1 c 1 
ATOM   5780  H HD22 . LEU A  1 374 ? 97.547  -3.834  22.993  1.000 41.039  0 374 LEU A HD22 1 c 1 
ATOM   5781  H HD23 . LEU A  1 374 ? 97.304  -3.632  24.551  1.000 41.250  0 374 LEU A HD23 1 c 1 
ATOM   5782  N N    . ASP A  1 375 ? 101.972 -5.630  20.857  1.000 36.537  0 375 ASP A N    1 ? 1 
ATOM   5783  C CA   . ASP A  1 375 ? 102.513 -5.546  19.508  1.000 37.932  0 375 ASP A CA   1 ? 1 
ATOM   5784  C C    . ASP A  1 375 ? 102.146 -6.791  18.694  1.000 37.703  0 375 ASP A C    1 ? 1 
ATOM   5785  O O    . ASP A  1 375 ? 102.046 -6.695  17.488  1.000 36.638  0 375 ASP A O    1 ? 1 
ATOM   5786  C CB   . ASP A  1 375 ? 104.042 -5.310  19.502  1.000 36.359  0 375 ASP A CB   1 ? 1 
ATOM   5787  C CG   . ASP A  1 375 ? 104.778 -6.363  20.342  1.000 37.046  0 375 ASP A CG   1 ? 1 
ATOM   5788  O OD1  . ASP A  1 375 ? 104.795 -6.166  21.592  1.000 37.388  0 375 ASP A OD1  1 ? 1 
ATOM   5789  O OD2  . ASP A  1 375 ? 105.279 -7.382  19.772  1.000 35.475  0 375 ASP A OD2  1 ? 1 
ATOM   5790  H H    . ASP A  1 375 ? 102.531 -5.779  21.564  1.000 37.259  0 375 ASP A H    1 c 1 
ATOM   5791  H HA   . ASP A  1 375 ? 102.098 -4.766  19.068  1.000 37.281  0 375 ASP A HA   1 c 1 
ATOM   5792  H HB2  . ASP A  1 375 ? 104.376 -5.350  18.582  1.000 36.686  0 375 ASP A HB2  1 c 1 
ATOM   5793  H HB3  . ASP A  1 375 ? 104.238 -4.422  19.865  1.000 36.703  0 375 ASP A HB3  1 c 1 
ATOM   5794  N N    . ASN A  1 376 ? 102.023 -7.961  19.306  1.000 39.888  0 376 ASN A N    1 ? 1 
ATOM   5795  C CA   . ASN A  1 376 ? 101.780 -9.190  18.562  1.000 40.863  0 376 ASN A CA   1 ? 1 
ATOM   5796  C C    . ASN A  1 376 ? 100.821 -10.161 19.274  1.000 45.270  0 376 ASN A C    1 ? 1 
ATOM   5797  O O    . ASN A  1 376 ? 100.736 -11.321 18.897  1.000 42.926  0 376 ASN A O    1 ? 1 
ATOM   5798  C CB   . ASN A  1 376 ? 103.091 -9.899  18.303  1.000 39.903  0 376 ASN A CB   1 ? 1 
ATOM   5799  C CG   . ASN A  1 376 ? 103.704 -10.465 19.580  1.000 40.645  0 376 ASN A CG   1 ? 1 
ATOM   5800  O OD1  . ASN A  1 376 ? 103.235 -10.232 20.696  1.000 38.304  0 376 ASN A OD1  1 ? 1 
ATOM   5801  N ND2  . ASN A  1 376 ? 104.790 -11.199 19.450  1.000 41.640  0 376 ASN A ND2  1 ? 1 
ATOM   5802  H H    . ASN A  1 376 ? 102.121 -8.006  20.214  1.000 39.716  0 376 ASN A H    1 c 1 
ATOM   5803  H HA   . ASN A  1 376 ? 101.389 -8.954  17.688  1.000 41.138  0 376 ASN A HA   1 c 1 
ATOM   5804  H HB2  . ASN A  1 376 ? 102.941 -10.628 17.667  1.000 40.333  0 376 ASN A HB2  1 c 1 
ATOM   5805  H HB3  . ASN A  1 376 ? 103.720 -9.267  17.898  1.000 40.057  0 376 ASN A HB3  1 c 1 
ATOM   5806  H HD21 . ASN A  1 376 ? 105.135 -11.343 18.648  1.000 41.217  0 376 ASN A HD21 1 c 1 
ATOM   5807  H HD22 . ASN A  1 376 ? 105.177 -11.548 20.164  1.000 41.315  0 376 ASN A HD22 1 c 1 
ATOM   5808  N N    . ASP A  1 377 ? 100.125 -9.719  20.328  1.000 51.407  0 377 ASP A N    1 ? 1 
ATOM   5809  C CA   . ASP A  1 377 ? 99.169  -10.545 21.075  1.000 58.147  0 377 ASP A CA   1 ? 1 
ATOM   5810  C C    . ASP A  1 377 ? 99.725  -11.848 21.663  1.000 56.508  0 377 ASP A C    1 ? 1 
ATOM   5811  O O    . ASP A  1 377 ? 98.943  -12.698 22.055  1.000 60.291  0 377 ASP A O    1 ? 1 
ATOM   5812  C CB   . ASP A  1 377 ? 97.931  -10.846 20.237  1.000 61.017  0 377 ASP A CB   1 ? 1 
ATOM   5813  C CG   . ASP A  1 377 ? 97.198  -9.612  19.755  1.000 62.499  0 377 ASP A CG   1 ? 1 
ATOM   5814  O OD1  . ASP A  1 377 ? 97.021  -8.643  20.554  1.000 64.065  0 377 ASP A OD1  1 ? 1 
ATOM   5815  O OD2  . ASP A  1 377 ? 96.832  -9.623  18.572  1.000 61.415  0 377 ASP A OD2  1 ? 1 
ATOM   5816  H H    . ASP A  1 377 ? 100.239 -8.853  20.595  1.000 50.604  0 377 ASP A H    1 c 1 
ATOM   5817  H HA   . ASP A  1 377 ? 98.861  -9.999  21.835  1.000 56.853  0 377 ASP A HA   1 c 1 
ATOM   5818  H HB2  . ASP A  1 377 ? 98.192  -11.375 19.456  1.000 60.470  0 377 ASP A HB2  1 c 1 
ATOM   5819  H HB3  . ASP A  1 377 ? 97.305  -11.377 20.769  1.000 60.900  0 377 ASP A HB3  1 c 1 
ATOM   5820  N N    . GLU A  1 378 ? 101.039 -12.000 21.838  1.000 56.467  0 378 GLU A N    1 ? 1 
ATOM   5821  C CA   . GLU A  1 378 ? 101.562 -13.152 22.565  1.000 53.201  0 378 GLU A CA   1 ? 1 
ATOM   5822  C C    . GLU A  1 378 ? 101.129 -13.113 24.030  1.000 49.000  0 378 GLU A C    1 ? 1 
ATOM   5823  O O    . GLU A  1 378 ? 101.261 -12.092 24.711  1.000 43.900  0 378 GLU A O    1 ? 1 
ATOM   5824  C CB   . GLU A  1 378 ? 103.081 -13.223 22.448  1.000 56.312  0 378 GLU A CB   1 ? 1 
ATOM   5825  C CG   . GLU A  1 378 ? 103.756 -14.406 23.146  1.000 55.422  0 378 GLU A CG   1 ? 1 
ATOM   5826  C CD   . GLU A  1 378 ? 105.276 -14.295 23.285  1.000 58.881  0 378 GLU A CD   1 ? 1 
ATOM   5827  O OE1  . GLU A  1 378 ? 105.835 -13.233 22.957  1.000 55.869  0 378 GLU A OE1  1 ? 1 
ATOM   5828  O OE2  . GLU A  1 378 ? 105.932 -15.246 23.777  1.000 62.936  0 378 GLU A OE2  1 ? 1 
ATOM   5829  H H    . GLU A  1 378 ? 101.623 -11.378 21.511  1.000 55.339  0 378 GLU A H    1 c 1 
ATOM   5830  H HA   . GLU A  1 378 ? 101.186 -13.964 22.152  1.000 53.647  0 378 GLU A HA   1 c 1 
ATOM   5831  H HB2  . GLU A  1 378 ? 103.312 -13.252 21.496  1.000 55.146  0 378 GLU A HB2  1 c 1 
ATOM   5832  H HB3  . GLU A  1 378 ? 103.451 -12.394 22.815  1.000 55.001  0 378 GLU A HB3  1 c 1 
ATOM   5833  H HG2  . GLU A  1 378 ? 103.373 -14.508 24.043  1.000 56.556  0 378 GLU A HG2  1 c 1 
ATOM   5834  H HG3  . GLU A  1 378 ? 103.552 -15.225 22.646  1.000 56.525  0 378 GLU A HG3  1 c 1 
ATOM   5835  N N    . VAL A  1 379 ? 100.657 -14.291 24.513  1.000 52.199  0 379 VAL A N    1 ? 1 
ATOM   5836  C CA   . VAL A  1 379 ? 100.220 -14.479 25.896  1.000 47.749  0 379 VAL A CA   1 ? 1 
ATOM   5837  C C    . VAL A  1 379 ? 101.421 -14.721 26.794  1.000 46.698  0 379 VAL A C    1 ? 1 
ATOM   5838  O O    . VAL A  1 379 ? 102.290 -15.537 26.466  1.000 48.502  0 379 VAL A O    1 ? 1 
ATOM   5839  C CB   . VAL A  1 379 ? 99.277  -15.678 25.984  1.000 53.450  0 379 VAL A CB   1 ? 1 
ATOM   5840  C CG1  . VAL A  1 379 ? 98.919  -16.004 27.451  1.000 57.176  0 379 VAL A CG1  1 ? 1 
ATOM   5841  C CG2  . VAL A  1 379 ? 98.056  -15.491 25.074  1.000 51.063  0 379 VAL A CG2  1 ? 1 
ATOM   5842  H H    . VAL A  1 379 ? 100.616 -15.008 23.948  1.000 50.501  0 379 VAL A H    1 c 1 
ATOM   5843  H HA   . VAL A  1 379 ? 99.751  -13.679 26.192  1.000 49.236  0 379 VAL A HA   1 c 1 
ATOM   5844  H HB   . VAL A  1 379 ? 99.778  -16.455 25.633  1.000 52.418  0 379 VAL A HB   1 c 1 
ATOM   5845  H HG11 . VAL A  1 379 ? 98.589  -15.201 27.891  1.000 56.149  0 379 VAL A HG11 1 c 1 
ATOM   5846  H HG12 . VAL A  1 379 ? 99.709  -16.329 27.917  1.000 56.042  0 379 VAL A HG12 1 c 1 
ATOM   5847  H HG13 . VAL A  1 379 ? 98.229  -16.691 27.471  1.000 56.364  0 379 VAL A HG13 1 c 1 
ATOM   5848  H HG21 . VAL A  1 379 ? 97.447  -16.240 25.191  1.000 52.010  0 379 VAL A HG21 1 c 1 
ATOM   5849  H HG22 . VAL A  1 379 ? 98.343  -15.450 24.145  1.000 51.602  0 379 VAL A HG22 1 c 1 
ATOM   5850  H HG23 . VAL A  1 379 ? 97.600  -14.664 25.308  1.000 51.771  0 379 VAL A HG23 1 c 1 
ATOM   5851  N N    . LEU A  1 380 ? 101.482 -14.006 27.919  1.000 44.615  0 380 LEU A N    1 ? 1 
ATOM   5852  C CA   . LEU A  1 380 ? 102.602 -14.147 28.833  1.000 48.865  0 380 LEU A CA   1 ? 1 
ATOM   5853  C C    . LEU A  1 380 ? 102.218 -15.067 30.003  1.000 48.533  0 380 LEU A C    1 ? 1 
ATOM   5854  O O    . LEU A  1 380 ? 101.088 -15.116 30.441  1.000 46.723  0 380 LEU A O    1 ? 1 
ATOM   5855  C CB   . LEU A  1 380 ? 103.025 -12.773 29.345  1.000 51.912  0 380 LEU A CB   1 ? 1 
ATOM   5856  C CG   . LEU A  1 380 ? 103.359 -11.717 28.280  1.000 56.209  0 380 LEU A CG   1 ? 1 
ATOM   5857  C CD1  . LEU A  1 380 ? 103.933 -10.492 28.928  1.000 56.199  0 380 LEU A CD1  1 ? 1 
ATOM   5858  C CD2  . LEU A  1 380 ? 104.337 -12.286 27.290  1.000 61.309  0 380 LEU A CD2  1 ? 1 
ATOM   5859  H H    . LEU A  1 380 ? 100.813 -13.418 28.125  1.000 46.111  0 380 LEU A H    1 c 1 
ATOM   5860  H HA   . LEU A  1 380 ? 103.351 -14.557 28.348  1.000 48.482  0 380 LEU A HA   1 c 1 
ATOM   5861  H HB2  . LEU A  1 380 ? 102.304 -12.424 29.906  1.000 52.236  0 380 LEU A HB2  1 c 1 
ATOM   5862  H HB3  . LEU A  1 380 ? 103.809 -12.891 29.917  1.000 52.104  0 380 LEU A HB3  1 c 1 
ATOM   5863  H HG   . LEU A  1 380 ? 102.529 -11.468 27.804  1.000 56.163  0 380 LEU A HG   1 c 1 
ATOM   5864  H HD11 . LEU A  1 380 ? 103.938 -9.758  28.289  1.000 55.989  0 380 LEU A HD11 1 c 1 
ATOM   5865  H HD12 . LEU A  1 380 ? 104.844 -10.674 29.219  1.000 56.139  0 380 LEU A HD12 1 c 1 
ATOM   5866  H HD13 . LEU A  1 380 ? 103.391 -10.247 29.698  1.000 56.327  0 380 LEU A HD13 1 c 1 
ATOM   5867  H HD21 . LEU A  1 380 ? 103.911 -12.998 26.782  1.000 59.420  0 380 LEU A HD21 1 c 1 
ATOM   5868  H HD22 . LEU A  1 380 ? 105.109 -12.642 27.764  1.000 59.502  0 380 LEU A HD22 1 c 1 
ATOM   5869  H HD23 . LEU A  1 380 ? 104.624 -11.586 26.683  1.000 58.978  0 380 LEU A HD23 1 c 1 
ATOM   5870  N N    . SER A  1 381 ? 103.195 -15.782 30.534  1.000 47.691  0 381 SER A N    1 ? 1 
ATOM   5871  C CA   . SER A  1 381 ? 103.010 -16.502 31.763  1.000 51.789  0 381 SER A CA   1 ? 1 
ATOM   5872  C C    . SER A  1 381 ? 103.267 -15.542 32.920  1.000 54.348  0 381 SER A C    1 ? 1 
ATOM   5873  O O    . SER A  1 381 ? 104.023 -14.596 32.787  1.000 59.293  0 381 SER A O    1 ? 1 
ATOM   5874  C CB   . SER A  1 381 ? 103.877 -17.761 31.793  1.000 51.647  0 381 SER A CB   1 ? 1 
ATOM   5875  O OG   . SER A  1 381 ? 105.248 -17.472 31.912  1.000 52.671  0 381 SER A OG   1 ? 1 
ATOM   5876  H H    . SER A  1 381 ? 104.006 -15.821 30.116  1.000 48.527  0 381 SER A H    1 c 1 
ATOM   5877  H HA   . SER A  1 381 ? 102.058 -16.787 31.809  1.000 51.563  0 381 SER A HA   1 c 1 
ATOM   5878  H HB2  . SER A  1 381 ? 103.599 -18.323 32.552  1.000 52.231  0 381 SER A HB2  1 c 1 
ATOM   5879  H HB3  . SER A  1 381 ? 103.725 -18.275 30.968  1.000 51.914  0 381 SER A HB3  1 c 1 
ATOM   5880  H HG   . SER A  1 381 ? 105.445 -17.430 32.721  0.000 51.883  0 381 SER A HG   1 c 1 
ATOM   5881  N N    . PHE A  1 382 ? 102.584 -15.774 34.044  1.000 54.994  0 382 PHE A N    1 ? 1 
ATOM   5882  C CA   . PHE A  1 382 ? 102.669 -14.915 35.205  1.000 54.868  0 382 PHE A CA   1 ? 1 
ATOM   5883  C C    . PHE A  1 382 ? 102.358 -15.752 36.456  1.000 58.218  0 382 PHE A C    1 ? 1 
ATOM   5884  O O    . PHE A  1 382 ? 101.764 -16.813 36.356  1.000 51.539  0 382 PHE A O    1 ? 1 
ATOM   5885  C CB   . PHE A  1 382 ? 101.699 -13.753 35.033  1.000 54.944  0 382 PHE A CB   1 ? 1 
ATOM   5886  C CG   . PHE A  1 382 ? 100.236 -14.147 35.004  1.000 53.246  0 382 PHE A CG   1 ? 1 
ATOM   5887  C CD1  . PHE A  1 382 ? 99.600  -14.560 33.833  1.000 51.561  0 382 PHE A CD1  1 ? 1 
ATOM   5888  C CD2  . PHE A  1 382 ? 99.520  -14.208 36.180  1.000 55.885  0 382 PHE A CD2  1 ? 1 
ATOM   5889  C CE1  . PHE A  1 382 ? 98.266  -14.952 33.840  1.000 48.384  0 382 PHE A CE1  1 ? 1 
ATOM   5890  C CE2  . PHE A  1 382 ? 98.201  -14.652 36.194  1.000 55.050  0 382 PHE A CE2  1 ? 1 
ATOM   5891  C CZ   . PHE A  1 382 ? 97.557  -14.946 35.012  1.000 49.318  0 382 PHE A CZ   1 ? 1 
ATOM   5892  H H    . PHE A  1 382 ? 102.038 -16.506 34.083  1.000 55.023  0 382 PHE A H    1 c 1 
ATOM   5893  H HA   . PHE A  1 382 ? 103.590 -14.563 35.277  1.000 55.221  0 382 PHE A HA   1 c 1 
ATOM   5894  H HB2  . PHE A  1 382 ? 101.841 -13.122 35.769  1.000 54.537  0 382 PHE A HB2  1 c 1 
ATOM   5895  H HB3  . PHE A  1 382 ? 101.918 -13.290 34.198  1.000 54.151  0 382 PHE A HB3  1 c 1 
ATOM   5896  H HD1  . PHE A  1 382 ? 100.070 -14.526 33.015  1.000 50.821  0 382 PHE A HD1  1 c 1 
ATOM   5897  H HD2  . PHE A  1 382 ? 99.941  -13.975 36.992  1.000 55.078  0 382 PHE A HD2  1 c 1 
ATOM   5898  H HE1  . PHE A  1 382 ? 97.840  -15.188 33.032  1.000 49.312  0 382 PHE A HE1  1 c 1 
ATOM   5899  H HE2  . PHE A  1 382 ? 97.713  -14.638 37.002  1.000 54.092  0 382 PHE A HE2  1 c 1 
ATOM   5900  H HZ   . PHE A  1 382 ? 96.661  -15.244 35.023  1.000 50.704  0 382 PHE A HZ   1 c 1 
ATOM   5901  N N    . THR A  1 383 ? 102.792 -15.276 37.624  1.000 60.956  0 383 THR A N    1 ? 1 
ATOM   5902  C CA   . THR A  1 383 ? 102.395 -15.816 38.907  1.000 61.689  0 383 THR A CA   1 ? 1 
ATOM   5903  C C    . THR A  1 383 ? 101.962 -14.644 39.768  1.000 60.584  0 383 THR A C    1 ? 1 
ATOM   5904  O O    . THR A  1 383 ? 102.432 -13.536 39.552  1.000 62.066  0 383 THR A O    1 ? 1 
ATOM   5905  C CB   . THR A  1 383 ? 103.546 -16.581 39.581  1.000 63.914  0 383 THR A CB   1 ? 1 
ATOM   5906  O OG1  . THR A  1 383 ? 104.577 -15.614 39.795  1.000 66.584  0 383 THR A OG1  1 ? 1 
ATOM   5907  C CG2  . THR A  1 383 ? 104.093 -17.723 38.746  1.000 62.726  0 383 THR A CG2  1 ? 1 
ATOM   5908  H H    . THR A  1 383 ? 103.375 -14.572 37.615  1.000 60.151  0 383 THR A H    1 c 1 
ATOM   5909  H HA   . THR A  1 383 ? 101.631 -16.423 38.777  1.000 61.820  0 383 THR A HA   1 c 1 
ATOM   5910  H HB   . THR A  1 383 ? 103.234 -16.929 40.450  1.000 64.188  0 383 THR A HB   1 c 1 
ATOM   5911  H HG1  . THR A  1 383 ? 104.829 -15.310 39.041  0.000 66.003  0 383 THR A HG1  1 c 1 
ATOM   5912  H HG21 . THR A  1 383 ? 104.801 -18.176 39.238  1.000 63.105  0 383 THR A HG21 1 c 1 
ATOM   5913  H HG22 . THR A  1 383 ? 104.453 -17.373 37.911  1.000 62.706  0 383 THR A HG22 1 c 1 
ATOM   5914  H HG23 . THR A  1 383 ? 103.379 -18.355 38.551  1.000 63.148  0 383 THR A HG23 1 c 1 
ATOM   5915  N N    . GLN A  1 384 ? 101.068 -14.892 40.733  1.000 61.457  0 384 GLN A N    1 ? 1 
ATOM   5916  C CA   . GLN A  1 384 ? 100.604 -13.860 41.631  1.000 56.947  0 384 GLN A CA   1 ? 1 
ATOM   5917  C C    . GLN A  1 384 ? 100.677 -14.331 43.081  1.000 61.840  0 384 GLN A C    1 ? 1 
ATOM   5918  O O    . GLN A  1 384 ? 100.463 -15.487 43.329  1.000 59.128  0 384 GLN A O    1 ? 1 
ATOM   5919  C CB   . GLN A  1 384 ? 99.177  -13.496 41.272  1.000 54.807  0 384 GLN A CB   1 ? 1 
ATOM   5920  C CG   . GLN A  1 384 ? 99.041  -12.589 40.069  1.000 54.508  0 384 GLN A CG   1 ? 1 
ATOM   5921  C CD   . GLN A  1 384 ? 97.609  -12.179 39.881  1.000 54.705  0 384 GLN A CD   1 ? 1 
ATOM   5922  O OE1  . GLN A  1 384 ? 96.795  -12.921 39.328  1.000 55.707  0 384 GLN A OE1  1 ? 1 
ATOM   5923  N NE2  . GLN A  1 384 ? 97.310  -10.962 40.303  1.000 57.169  0 384 GLN A NE2  1 ? 1 
ATOM   5924  H H    . GLN A  1 384 ? 100.740 -15.740 40.832  1.000 60.424  0 384 GLN A H    1 c 1 
ATOM   5925  H HA   . GLN A  1 384 ? 101.174 -13.067 41.523  1.000 58.024  0 384 GLN A HA   1 c 1 
ATOM   5926  H HB2  . GLN A  1 384 ? 98.681  -14.323 41.102  1.000 55.497  0 384 GLN A HB2  1 c 1 
ATOM   5927  H HB3  . GLN A  1 384 ? 98.766  -13.057 42.046  1.000 55.624  0 384 GLN A HB3  1 c 1 
ATOM   5928  H HG2  . GLN A  1 384 ? 99.600  -11.792 40.192  1.000 54.368  0 384 GLN A HG2  1 c 1 
ATOM   5929  H HG3  . GLN A  1 384 ? 99.354  -13.059 39.267  1.000 54.262  0 384 GLN A HG3  1 c 1 
ATOM   5930  H HE21 . GLN A  1 384 ? 97.906  -10.487 40.752  1.000 56.348  0 384 GLN A HE21 1 c 1 
ATOM   5931  H HE22 . GLN A  1 384 ? 96.510  -10.622 40.137  1.000 56.475  0 384 GLN A HE22 1 c 1 
ATOM   5932  N N    . ASP A  1 385 ? 101.056 -13.431 43.998  1.000 72.135  0 385 ASP A N    1 ? 1 
ATOM   5933  C CA   . ASP A  1 385 ? 100.823 -13.547 45.436  1.000 72.475  0 385 ASP A CA   1 ? 1 
ATOM   5934  C C    . ASP A  1 385 ? 99.870  -12.409 45.803  1.000 70.157  0 385 ASP A C    1 ? 1 
ATOM   5935  O O    . ASP A  1 385 ? 100.262 -11.245 45.932  1.000 72.279  0 385 ASP A O    1 ? 1 
ATOM   5936  C CB   . ASP A  1 385 ? 102.139 -13.507 46.243  1.000 76.387  0 385 ASP A CB   1 ? 1 
ATOM   5937  C CG   . ASP A  1 385 ? 102.033 -13.469 47.763  1.000 72.903  0 385 ASP A CG   1 ? 1 
ATOM   5938  O OD1  . ASP A  1 385 ? 100.917 -13.263 48.271  1.000 78.259  0 385 ASP A OD1  1 ? 1 
ATOM   5939  O OD2  . ASP A  1 385 ? 103.058 -13.688 48.425  1.000 83.340  0 385 ASP A OD2  1 ? 1 
ATOM   5940  H H    . ASP A  1 385 ? 101.497 -12.687 43.702  1.000 68.969  0 385 ASP A H    1 c 1 
ATOM   5941  H HA   . ASP A  1 385 ? 100.376 -14.407 45.613  1.000 72.678  0 385 ASP A HA   1 c 1 
ATOM   5942  H HB2  . ASP A  1 385 ? 102.665 -14.296 46.006  1.000 74.495  0 385 ASP A HB2  1 c 1 
ATOM   5943  H HB3  . ASP A  1 385 ? 102.644 -12.716 45.963  1.000 74.317  0 385 ASP A HB3  1 c 1 
ATOM   5944  N N    . LEU A  1 386 ? 98.595  -12.781 45.955  1.000 66.239  0 386 LEU A N    1 ? 1 
ATOM   5945  C CA   . LEU A  1 386 ? 97.540  -11.812 46.162  1.000 66.105  0 386 LEU A CA   1 ? 1 
ATOM   5946  C C    . LEU A  1 386 ? 97.643  -11.119 47.517  1.000 65.776  0 386 LEU A C    1 ? 1 
ATOM   5947  O O    . LEU A  1 386 ? 97.287  -9.952  47.606  1.000 73.328  0 386 LEU A O    1 ? 1 
ATOM   5948  C CB   . LEU A  1 386 ? 96.197  -12.505 45.923  1.000 64.750  0 386 LEU A CB   1 ? 1 
ATOM   5949  C CG   . LEU A  1 386 ? 96.018  -12.981 44.471  1.000 66.202  0 386 LEU A CG   1 ? 1 
ATOM   5950  C CD1  . LEU A  1 386 ? 94.863  -13.954 44.283  1.000 66.280  0 386 LEU A CD1  1 ? 1 
ATOM   5951  C CD2  . LEU A  1 386 ? 95.873  -11.757 43.569  1.000 70.036  0 386 LEU A CD2  1 ? 1 
ATOM   5952  H H    . LEU A  1 386 ? 98.380  -13.669 45.937  1.000 67.281  0 386 LEU A H    1 c 1 
ATOM   5953  H HA   . LEU A  1 386 ? 97.651  -11.116 45.475  1.000 65.549  0 386 LEU A HA   1 c 1 
ATOM   5954  H HB2  . LEU A  1 386 ? 96.127  -13.276 46.521  1.000 65.840  0 386 LEU A HB2  1 c 1 
ATOM   5955  H HB3  . LEU A  1 386 ? 95.476  -11.883 46.146  1.000 65.708  0 386 LEU A HB3  1 c 1 
ATOM   5956  H HG   . LEU A  1 386 ? 96.846  -13.450 44.205  1.000 66.343  0 386 LEU A HG   1 c 1 
ATOM   5957  H HD11 . LEU A  1 386 ? 94.943  -14.390 43.417  1.000 66.097  0 386 LEU A HD11 1 c 1 
ATOM   5958  H HD12 . LEU A  1 386 ? 94.020  -13.470 44.325  1.000 66.495  0 386 LEU A HD12 1 c 1 
ATOM   5959  H HD13 . LEU A  1 386 ? 94.886  -14.626 44.987  1.000 66.636  0 386 LEU A HD13 1 c 1 
ATOM   5960  H HD21 . LEU A  1 386 ? 96.710  -11.262 43.549  1.000 68.476  0 386 LEU A HD21 1 c 1 
ATOM   5961  H HD22 . LEU A  1 386 ? 95.165  -11.183 43.910  1.000 68.927  0 386 LEU A HD22 1 c 1 
ATOM   5962  H HD23 . LEU A  1 386 ? 95.648  -12.045 42.666  1.000 68.529  0 386 LEU A HD23 1 c 1 
ATOM   5963  N N    . ASP A  1 387 ? 98.144  -11.789 48.557  1.000 69.996  0 387 ASP A N    1 ? 1 
ATOM   5964  C CA   . ASP A  1 387 ? 98.256  -11.169 49.881  1.000 76.774  0 387 ASP A CA   1 ? 1 
ATOM   5965  C C    . ASP A  1 387 ? 99.266  -10.021 49.883  1.000 75.233  0 387 ASP A C    1 ? 1 
ATOM   5966  O O    . ASP A  1 387 ? 99.057  -9.024  50.555  1.000 67.172  0 387 ASP A O    1 ? 1 
ATOM   5967  C CB   . ASP A  1 387 ? 98.698  -12.145 50.984  1.000 83.454  0 387 ASP A CB   1 ? 1 
ATOM   5968  C CG   . ASP A  1 387 ? 97.631  -13.125 51.444  1.000 90.773  0 387 ASP A CG   1 ? 1 
ATOM   5969  O OD1  . ASP A  1 387 ? 96.491  -13.102 50.910  1.000 92.166  0 387 ASP A OD1  1 ? 1 
ATOM   5970  O OD2  . ASP A  1 387 ? 97.934  -13.885 52.389  1.000 100.023 0 387 ASP A OD2  1 ? 1 
ATOM   5971  H H    . ASP A  1 387 ? 98.420  -12.654 48.449  1.000 70.329  0 387 ASP A H    1 c 1 
ATOM   5972  H HA   . ASP A  1 387 ? 97.373  -10.807 50.126  1.000 76.503  0 387 ASP A HA   1 c 1 
ATOM   5973  H HB2  . ASP A  1 387 ? 99.463  -12.662 50.658  1.000 83.196  0 387 ASP A HB2  1 c 1 
ATOM   5974  H HB3  . ASP A  1 387 ? 98.990  -11.631 51.764  1.000 83.605  0 387 ASP A HB3  1 c 1 
ATOM   5975  N N    . LYS A  1 388 ? 100.381 -10.178 49.164  1.000 73.344  0 388 LYS A N    1 ? 1 
ATOM   5976  C CA   . LYS A  1 388 ? 101.429 -9.165  49.160  1.000 73.099  0 388 LYS A CA   1 ? 1 
ATOM   5977  C C    . LYS A  1 388 ? 101.394 -8.330  47.880  1.000 64.548  0 388 LYS A C    1 ? 1 
ATOM   5978  O O    . LYS A  1 388 ? 102.176 -7.377  47.756  1.000 63.705  0 388 LYS A O    1 ? 1 
ATOM   5979  C CB   . LYS A  1 388 ? 102.791 -9.831  49.353  1.000 73.301  0 388 LYS A CB   1 ? 1 
ATOM   5980  C CG   . LYS A  1 388 ? 102.957 -10.440 50.732  1.000 68.536  0 388 LYS A CG   1 ? 1 
ATOM   5981  C CD   . LYS A  1 388 ? 104.353 -10.782 51.058  1.000 64.789  0 388 LYS A CD   1 ? 1 
ATOM   5982  C CE   . LYS A  1 388 ? 104.551 -10.864 52.552  1.000 60.794  0 388 LYS A CE   1 ? 1 
ATOM   5983  N NZ   . LYS A  1 388 ? 105.944 -11.218 52.840  1.000 61.692  0 388 LYS A NZ   1 ? 1 
ATOM   5984  H H    . LYS A  1 388 ? 100.503 -10.941 48.676  1.000 73.390  0 388 LYS A H    1 c 1 
ATOM   5985  H HA   . LYS A  1 388 ? 101.273 -8.560  49.921  1.000 71.780  0 388 LYS A HA   1 c 1 
ATOM   5986  H HB2  . LYS A  1 388 ? 102.899 -10.534 48.678  1.000 71.682  0 388 LYS A HB2  1 c 1 
ATOM   5987  H HB3  . LYS A  1 388 ? 103.494 -9.163  49.212  1.000 71.481  0 388 LYS A HB3  1 c 1 
ATOM   5988  H HG2  . LYS A  1 388 ? 102.618 -9.806  51.400  1.000 68.923  0 388 LYS A HG2  1 c 1 
ATOM   5989  H HG3  . LYS A  1 388 ? 102.410 -11.253 50.786  1.000 68.878  0 388 LYS A HG3  1 c 1 
ATOM   5990  H HD2  . LYS A  1 388 ? 104.580 -11.645 50.653  1.000 64.401  0 388 LYS A HD2  1 c 1 
ATOM   5991  H HD3  . LYS A  1 388 ? 104.953 -10.100 50.689  1.000 64.313  0 388 LYS A HD3  1 c 1 
ATOM   5992  H HE2  . LYS A  1 388 ? 104.342 -10.004 52.965  1.000 62.172  0 388 LYS A HE2  1 c 1 
ATOM   5993  H HE3  . LYS A  1 388 ? 103.959 -11.541 52.931  1.000 62.272  0 388 LYS A HE3  1 c 1 
ATOM   5994  H HZ1  . LYS A  1 388 ? 106.497 -10.571 52.526  1.000 61.213  0 388 LYS A HZ1  1 c 1 
ATOM   5995  H HZ2  . LYS A  1 388 ? 106.151 -12.005 52.440  1.000 61.302  0 388 LYS A HZ2  1 c 1 
ATOM   5996  H HZ3  . LYS A  1 388 ? 106.062 -11.300 53.736  1.000 61.804  0 388 LYS A HZ3  1 c 1 
ATOM   5997  N N    . LYS A  1 389 ? 100.478 -8.707  46.961  1.000 58.186  0 389 LYS A N    1 ? 1 
ATOM   5998  C CA   . LYS A  1 389 ? 100.188 -7.927  45.783  1.000 60.743  0 389 LYS A CA   1 ? 1 
ATOM   5999  C C    . LYS A  1 389 ? 101.370 -7.958  44.814  1.000 59.241  0 389 LYS A C    1 ? 1 
ATOM   6000  O O    . LYS A  1 389 ? 101.697 -6.950  44.192  1.000 53.524  0 389 LYS A O    1 ? 1 
ATOM   6001  C CB   . LYS A  1 389 ? 99.814  -6.506  46.214  1.000 64.430  0 389 LYS A CB   1 ? 1 
ATOM   6002  C CG   . LYS A  1 389 ? 98.740  -6.474  47.283  1.000 69.642  0 389 LYS A CG   1 ? 1 
ATOM   6003  C CD   . LYS A  1 389 ? 97.959  -5.175  47.270  1.000 73.396  0 389 LYS A CD   1 ? 1 
ATOM   6004  C CE   . LYS A  1 389 ? 96.926  -5.062  48.360  1.000 71.610  0 389 LYS A CE   1 ? 1 
ATOM   6005  N NZ   . LYS A  1 389 ? 96.031  -3.946  48.004  1.000 80.908  0 389 LYS A NZ   1 ? 1 
ATOM   6006  H H    . LYS A  1 389 ? 100.026 -9.491  47.081  1.000 60.662  0 389 LYS A H    1 c 1 
ATOM   6007  H HA   . LYS A  1 389 ? 99.410  -8.332  45.337  1.000 60.573  0 389 LYS A HA   1 c 1 
ATOM   6008  H HB2  . LYS A  1 389 ? 100.613 -6.049  46.548  1.000 64.525  0 389 LYS A HB2  1 c 1 
ATOM   6009  H HB3  . LYS A  1 389 ? 99.492  -6.015  45.429  1.000 64.322  0 389 LYS A HB3  1 c 1 
ATOM   6010  H HG2  . LYS A  1 389 ? 98.123  -7.224  47.140  1.000 69.368  0 389 LYS A HG2  1 c 1 
ATOM   6011  H HG3  . LYS A  1 389 ? 99.160  -6.589  48.162  1.000 69.549  0 389 LYS A HG3  1 c 1 
ATOM   6012  H HD2  . LYS A  1 389 ? 98.589  -4.427  47.356  1.000 71.863  0 389 LYS A HD2  1 c 1 
ATOM   6013  H HD3  . LYS A  1 389 ? 97.511  -5.087  46.402  1.000 71.768  0 389 LYS A HD3  1 c 1 
ATOM   6014  H HE2  . LYS A  1 389 ? 96.413  -5.889  48.430  1.000 74.330  0 389 LYS A HE2  1 c 1 
ATOM   6015  H HE3  . LYS A  1 389 ? 97.355  -4.883  49.218  1.000 74.395  0 389 LYS A HE3  1 c 1 
ATOM   6016  H HZ1  . LYS A  1 389 ? 95.585  -4.140  47.238  1.000 77.574  0 389 LYS A HZ1  1 c 1 
ATOM   6017  H HZ2  . LYS A  1 389 ? 96.516  -3.189  47.884  1.000 77.610  0 389 LYS A HZ2  1 c 1 
ATOM   6018  H HZ3  . LYS A  1 389 ? 95.430  -3.811  48.670  1.000 78.176  0 389 LYS A HZ3  1 c 1 
ATOM   6019  N N    . VAL A  1 390 ? 101.962 -9.142  44.670  1.000 58.354  0 390 VAL A N    1 ? 1 
ATOM   6020  C CA   . VAL A  1 390 ? 103.086 -9.320  43.781  1.000 56.923  0 390 VAL A CA   1 ? 1 
ATOM   6021  C C    . VAL A  1 390 ? 102.590 -9.998  42.506  1.000 62.482  0 390 VAL A C    1 ? 1 
ATOM   6022  O O    . VAL A  1 390 ? 101.890 -11.016 42.576  1.000 55.812  0 390 VAL A O    1 ? 1 
ATOM   6023  C CB   . VAL A  1 390 ? 104.216 -10.150 44.404  1.000 55.456  0 390 VAL A CB   1 ? 1 
ATOM   6024  C CG1  . VAL A  1 390 ? 105.381 -10.355 43.418  1.000 51.918  0 390 VAL A CG1  1 ? 1 
ATOM   6025  C CG2  . VAL A  1 390 ? 104.683 -9.567  45.740  1.000 56.192  0 390 VAL A CG2  1 ? 1 
ATOM   6026  H H    . VAL A  1 390 ? 101.650 -9.864  45.135  1.000 58.588  0 390 VAL A H    1 c 1 
ATOM   6027  H HA   . VAL A  1 390 ? 103.440 -8.446  43.552  1.000 57.579  0 390 VAL A HA   1 c 1 
ATOM   6028  H HB   . VAL A  1 390 ? 103.840 -11.044 44.595  1.000 55.392  0 390 VAL A HB   1 c 1 
ATOM   6029  H HG11 . VAL A  1 390 ? 105.681 -9.490  43.086  1.000 52.574  0 390 VAL A HG11 1 c 1 
ATOM   6030  H HG12 . VAL A  1 390 ? 105.086 -10.904 42.671  1.000 52.655  0 390 VAL A HG12 1 c 1 
ATOM   6031  H HG13 . VAL A  1 390 ? 106.117 -10.799 43.874  1.000 52.884  0 390 VAL A HG13 1 c 1 
ATOM   6032  H HG21 . VAL A  1 390 ? 105.422 -10.098 46.085  1.000 56.160  0 390 VAL A HG21 1 c 1 
ATOM   6033  H HG22 . VAL A  1 390 ? 103.948 -9.582  46.377  1.000 56.411  0 390 VAL A HG22 1 c 1 
ATOM   6034  H HG23 . VAL A  1 390 ? 104.979 -8.649  45.608  1.000 55.940  0 390 VAL A HG23 1 c 1 
ATOM   6035  N N    . LEU A  1 391 ? 102.928 -9.354  41.368  1.000 62.232  0 391 LEU A N    1 ? 1 
ATOM   6036  C CA   . LEU A  1 391 ? 102.800 -9.945  40.053  1.000 58.858  0 391 LEU A CA   1 ? 1 
ATOM   6037  C C    . LEU A  1 391 ? 104.195 -10.127 39.463  1.000 57.356  0 391 LEU A C    1 ? 1 
ATOM   6038  O O    . LEU A  1 391 ? 105.015 -9.211  39.460  1.000 55.211  0 391 LEU A O    1 ? 1 
ATOM   6039  C CB   . LEU A  1 391 ? 101.955 -9.020  39.174  1.000 60.702  0 391 LEU A CB   1 ? 1 
ATOM   6040  C CG   . LEU A  1 391 ? 101.886 -9.382  37.685  1.000 55.707  0 391 LEU A CG   1 ? 1 
ATOM   6041  C CD1  . LEU A  1 391 ? 101.179 -10.697 37.500  1.000 55.063  0 391 LEU A CD1  1 ? 1 
ATOM   6042  C CD2  . LEU A  1 391 ? 101.219 -8.287  36.858  1.000 55.553  0 391 LEU A CD2  1 ? 1 
ATOM   6043  H H    . LEU A  1 391 ? 103.252 -8.501  41.426  1.000 61.287  0 391 LEU A H    1 c 1 
ATOM   6044  H HA   . LEU A  1 391 ? 102.363 -10.823 40.136  1.000 59.597  0 391 LEU A HA   1 c 1 
ATOM   6045  H HB2  . LEU A  1 391 ? 101.044 -9.009  39.531  1.000 59.368  0 391 LEU A HB2  1 c 1 
ATOM   6046  H HB3  . LEU A  1 391 ? 102.312 -8.113  39.254  1.000 59.028  0 391 LEU A HB3  1 c 1 
ATOM   6047  H HG   . LEU A  1 391 ? 102.811 -9.487  37.353  1.000 56.142  0 391 LEU A HG   1 c 1 
ATOM   6048  H HD11 . LEU A  1 391 ? 101.244 -10.972 36.569  1.000 55.099  0 391 LEU A HD11 1 c 1 
ATOM   6049  H HD12 . LEU A  1 391 ? 100.243 -10.599 37.744  1.000 55.535  0 391 LEU A HD12 1 c 1 
ATOM   6050  H HD13 . LEU A  1 391 ? 101.591 -11.373 38.066  1.000 55.507  0 391 LEU A HD13 1 c 1 
ATOM   6051  H HD21 . LEU A  1 391 ? 101.726 -7.461  36.943  1.000 55.411  0 391 LEU A HD21 1 c 1 
ATOM   6052  H HD22 . LEU A  1 391 ? 100.312 -8.145  37.179  1.000 55.751  0 391 LEU A HD22 1 c 1 
ATOM   6053  H HD23 . LEU A  1 391 ? 101.193 -8.556  35.923  1.000 55.331  0 391 LEU A HD23 1 c 1 
ATOM   6054  N N    . THR A  1 392 ? 104.458 -11.318 38.920  1.000 53.819  0 392 THR A N    1 ? 1 
ATOM   6055  C CA   . THR A  1 392 ? 105.706 -11.611 38.262  1.000 50.866  0 392 THR A CA   1 ? 1 
ATOM   6056  C C    . THR A  1 392 ? 105.327 -12.161 36.896  1.000 54.486  0 392 THR A C    1 ? 1 
ATOM   6057  O O    . THR A  1 392 ? 104.509 -13.079 36.830  1.000 49.813  0 392 THR A O    1 ? 1 
ATOM   6058  C CB   . THR A  1 392 ? 106.559 -12.626 39.026  1.000 53.196  0 392 THR A CB   1 ? 1 
ATOM   6059  O OG1  . THR A  1 392 ? 106.848 -12.159 40.349  1.000 54.600  0 392 THR A OG1  1 ? 1 
ATOM   6060  C CG2  . THR A  1 392 ? 107.874 -12.942 38.343  1.000 53.883  0 392 THR A CG2  1 ? 1 
ATOM   6061  H H    . THR A  1 392 ? 103.826 -11.977 38.969  1.000 54.180  0 392 THR A H    1 c 1 
ATOM   6062  H HA   . THR A  1 392 ? 106.214 -10.777 38.149  1.000 52.161  0 392 THR A HA   1 c 1 
ATOM   6063  H HB   . THR A  1 392 ? 106.039 -13.461 39.098  1.000 53.382  0 392 THR A HB   1 c 1 
ATOM   6064  H HG1  . THR A  1 392 ? 107.271 -11.416 40.303  0.000 54.501  0 392 THR A HG1  1 c 1 
ATOM   6065  H HG21 . THR A  1 392 ? 108.408 -13.521 38.918  1.000 53.753  0 392 THR A HG21 1 c 1 
ATOM   6066  H HG22 . THR A  1 392 ? 108.361 -12.116 38.175  1.000 53.434  0 392 THR A HG22 1 c 1 
ATOM   6067  H HG23 . THR A  1 392 ? 107.704 -13.396 37.498  1.000 53.438  0 392 THR A HG23 1 c 1 
ATOM   6068  N N    . VAL A  1 393 ? 105.942 -11.605 35.809  1.000 48.784  0 393 VAL A N    1 ? 1 
ATOM   6069  C CA   . VAL A  1 393 ? 105.601 -12.062 34.478  1.000 45.797  0 393 VAL A CA   1 ? 1 
ATOM   6070  C C    . VAL A  1 393 ? 106.876 -12.530 33.809  1.000 45.269  0 393 VAL A C    1 ? 1 
ATOM   6071  O O    . VAL A  1 393 ? 107.940 -12.021 34.165  1.000 46.752  0 393 VAL A O    1 ? 1 
ATOM   6072  C CB   . VAL A  1 393 ? 104.874 -10.993 33.618  1.000 45.126  0 393 VAL A CB   1 ? 1 
ATOM   6073  C CG1  . VAL A  1 393 ? 103.681 -10.328 34.265  1.000 45.361  0 393 VAL A CG1  1 ? 1 
ATOM   6074  C CG2  . VAL A  1 393 ? 105.829 -9.954  33.135  1.000 44.608  0 393 VAL A CG2  1 ? 1 
ATOM   6075  H H    . VAL A  1 393 ? 106.568 -10.947 35.914  1.000 49.167  0 393 VAL A H    1 c 1 
ATOM   6076  H HA   . VAL A  1 393 ? 105.009 -12.830 34.563  1.000 46.485  0 393 VAL A HA   1 c 1 
ATOM   6077  H HB   . VAL A  1 393 ? 104.536 -11.464 32.817  1.000 45.091  0 393 VAL A HB   1 c 1 
ATOM   6078  H HG11 . VAL A  1 393 ? 103.969 -9.848  35.061  1.000 45.478  0 393 VAL A HG11 1 c 1 
ATOM   6079  H HG12 . VAL A  1 393 ? 103.028 -11.005 34.513  1.000 45.580  0 393 VAL A HG12 1 c 1 
ATOM   6080  H HG13 . VAL A  1 393 ? 103.277 -9.703  33.639  1.000 45.230  0 393 VAL A HG13 1 c 1 
ATOM   6081  H HG21 . VAL A  1 393 ? 105.337 -9.243  32.688  1.000 44.567  0 393 VAL A HG21 1 c 1 
ATOM   6082  H HG22 . VAL A  1 393 ? 106.458 -10.352 32.509  1.000 44.507  0 393 VAL A HG22 1 c 1 
ATOM   6083  H HG23 . VAL A  1 393 ? 106.316 -9.584  33.893  1.000 44.745  0 393 VAL A HG23 1 c 1 
ATOM   6084  N N    . ASP A  1 394 ? 106.787 -13.439 32.824  1.000 47.265  0 394 ASP A N    1 ? 1 
ATOM   6085  C CA   . ASP A  1 394 ? 107.951 -13.752 32.005  1.000 49.415  0 394 ASP A CA   1 ? 1 
ATOM   6086  C C    . ASP A  1 394 ? 107.877 -12.860 30.762  1.000 45.752  0 394 ASP A C    1 ? 1 
ATOM   6087  O O    . ASP A  1 394 ? 107.164 -13.190 29.782  1.000 39.312  0 394 ASP A O    1 ? 1 
ATOM   6088  C CB   . ASP A  1 394 ? 108.060 -15.221 31.538  1.000 52.742  0 394 ASP A CB   1 ? 1 
ATOM   6089  C CG   . ASP A  1 394 ? 109.171 -15.502 30.519  1.000 55.719  0 394 ASP A CG   1 ? 1 
ATOM   6090  O OD1  . ASP A  1 394 ? 110.060 -14.643 30.356  1.000 59.741  0 394 ASP A OD1  1 ? 1 
ATOM   6091  O OD2  . ASP A  1 394 ? 109.191 -16.575 29.868  1.000 63.541  0 394 ASP A OD2  1 ? 1 
ATOM   6092  H H    . ASP A  1 394 ? 105.995 -13.866 32.662  1.000 47.331  0 394 ASP A H    1 c 1 
ATOM   6093  H HA   . ASP A  1 394 ? 108.766 -13.527 32.512  1.000 48.707  0 394 ASP A HA   1 c 1 
ATOM   6094  H HB2  . ASP A  1 394 ? 108.222 -15.785 32.322  1.000 52.840  0 394 ASP A HB2  1 c 1 
ATOM   6095  H HB3  . ASP A  1 394 ? 107.208 -15.492 31.143  1.000 52.663  0 394 ASP A HB3  1 c 1 
ATOM   6096  N N    . ALA A  1 395 ? 108.653 -11.773 30.805  1.000 42.980  0 395 ALA A N    1 ? 1 
ATOM   6097  C CA   . ALA A  1 395 ? 108.593 -10.789 29.730  1.000 42.562  0 395 ALA A CA   1 ? 1 
ATOM   6098  C C    . ALA A  1 395 ? 109.488 -11.247 28.593  1.000 39.926  0 395 ALA A C    1 ? 1 
ATOM   6099  O O    . ALA A  1 395 ? 110.704 -10.998 28.640  1.000 37.589  0 395 ALA A O    1 ? 1 
ATOM   6100  C CB   . ALA A  1 395 ? 109.018 -9.443  30.269  1.000 44.353  0 395 ALA A CB   1 ? 1 
ATOM   6101  H H    . ALA A  1 395 ? 109.225 -11.639 31.505  1.000 43.677  0 395 ALA A H    1 c 1 
ATOM   6102  H HA   . ALA A  1 395 ? 107.665 -10.726 29.403  1.000 42.386  0 395 ALA A HA   1 c 1 
ATOM   6103  H HB1  . ALA A  1 395 ? 109.023 -8.790  29.549  1.000 43.586  0 395 ALA A HB1  1 c 1 
ATOM   6104  H HB2  . ALA A  1 395 ? 108.395 -9.157  30.959  1.000 43.933  0 395 ALA A HB2  1 c 1 
ATOM   6105  H HB3  . ALA A  1 395 ? 109.910 -9.511  30.649  1.000 43.748  0 395 ALA A HB3  1 c 1 
ATOM   6106  N N    . THR A  1 396 ? 108.883 -11.926 27.607  1.000 37.754  0 396 THR A N    1 ? 1 
ATOM   6107  C CA   . THR A  1 396 ? 109.677 -12.454 26.515  1.000 36.662  0 396 THR A CA   1 ? 1 
ATOM   6108  C C    . THR A  1 396 ? 110.241 -11.318 25.662  1.000 37.607  0 396 THR A C    1 ? 1 
ATOM   6109  O O    . THR A  1 396 ? 109.702 -10.204 25.626  1.000 36.701  0 396 THR A O    1 ? 1 
ATOM   6110  C CB   . THR A  1 396 ? 108.843 -13.385 25.621  1.000 36.464  0 396 THR A CB   1 ? 1 
ATOM   6111  O OG1  . THR A  1 396 ? 107.615 -12.735 25.312  1.000 34.877  0 396 THR A OG1  1 ? 1 
ATOM   6112  C CG2  . THR A  1 396 ? 108.554 -14.731 26.272  1.000 39.358  0 396 THR A CG2  1 ? 1 
ATOM   6113  H H    . THR A  1 396 ? 107.978 -12.060 27.616  1.000 38.160  0 396 THR A H    1 c 1 
ATOM   6114  H HA   . THR A  1 396 ? 110.424 -12.966 26.897  1.000 37.219  0 396 THR A HA   1 c 1 
ATOM   6115  H HB   . THR A  1 396 ? 109.342 -13.539 24.783  1.000 36.504  0 396 THR A HB   1 c 1 
ATOM   6116  H HG1  . THR A  1 396 ? 107.188 -12.562 26.015  0.000 34.575  0 396 THR A HG1  1 c 1 
ATOM   6117  H HG21 . THR A  1 396 ? 108.025 -15.280 25.666  1.000 38.596  0 396 THR A HG21 1 c 1 
ATOM   6118  H HG22 . THR A  1 396 ? 108.059 -14.593 27.099  1.000 38.701  0 396 THR A HG22 1 c 1 
ATOM   6119  H HG23 . THR A  1 396 ? 109.394 -15.184 26.470  1.000 38.554  0 396 THR A HG23 1 c 1 
ATOM   6120  N N    . GLY A  1 397 ? 111.337 -11.636 24.984  1.000 37.870  0 397 GLY A N    1 ? 1 
ATOM   6121  C CA   . GLY A  1 397 ? 112.021 -10.726 24.113  1.000 38.869  0 397 GLY A CA   1 ? 1 
ATOM   6122  C C    . GLY A  1 397 ? 111.287 -10.526 22.776  1.000 39.564  0 397 GLY A C    1 ? 1 
ATOM   6123  O O    . GLY A  1 397 ? 110.306 -11.207 22.477  1.000 41.154  0 397 GLY A O    1 ? 1 
ATOM   6124  H H    . GLY A  1 397 ? 111.674 -12.481 25.074  1.000 38.098  0 397 GLY A H    1 c 1 
ATOM   6125  H HA2  . GLY A  1 397 ? 112.114 -9.852  24.569  1.000 38.682  0 397 GLY A HA2  1 c 1 
ATOM   6126  H HA3  . GLY A  1 397 ? 112.930 -11.076 23.936  1.000 38.718  0 397 GLY A HA3  1 c 1 
ATOM   6127  N N    . TYR A  1 398 ? 111.839 -9.617  21.967  1.000 36.957  0 398 TYR A N    1 ? 1 
ATOM   6128  C CA   . TYR A  1 398 ? 111.214 -9.239  20.721  1.000 36.381  0 398 TYR A CA   1 ? 1 
ATOM   6129  C C    . TYR A  1 398 ? 111.391 -10.357 19.726  1.000 36.004  0 398 TYR A C    1 ? 1 
ATOM   6130  O O    . TYR A  1 398 ? 112.478 -10.918 19.638  1.000 38.388  0 398 TYR A O    1 ? 1 
ATOM   6131  C CB   . TYR A  1 398 ? 111.867 -7.961  20.175  1.000 35.853  0 398 TYR A CB   1 ? 1 
ATOM   6132  C CG   . TYR A  1 398 ? 111.690 -6.781  21.088  1.000 36.300  0 398 TYR A CG   1 ? 1 
ATOM   6133  C CD1  . TYR A  1 398 ? 110.423 -6.283  21.324  1.000 36.523  0 398 TYR A CD1  1 ? 1 
ATOM   6134  C CD2  . TYR A  1 398 ? 112.762 -6.167  21.723  1.000 35.938  0 398 TYR A CD2  1 ? 1 
ATOM   6135  C CE1  . TYR A  1 398 ? 110.226 -5.208  22.176  1.000 37.021  0 398 TYR A CE1  1 ? 1 
ATOM   6136  C CE2  . TYR A  1 398 ? 112.587 -5.099  22.570  1.000 35.569  0 398 TYR A CE2  1 ? 1 
ATOM   6137  C CZ   . TYR A  1 398 ? 111.316 -4.634  22.802  1.000 38.505  0 398 TYR A CZ   1 ? 1 
ATOM   6138  O OH   . TYR A  1 398 ? 111.117 -3.591  23.675  1.000 43.330  0 398 TYR A OH   1 ? 1 
ATOM   6139  H H    . TYR A  1 398 ? 112.632 -9.227  22.202  1.000 37.313  0 398 TYR A H    1 c 1 
ATOM   6140  H HA   . TYR A  1 398 ? 110.250 -9.080  20.874  1.000 36.412  0 398 TYR A HA   1 c 1 
ATOM   6141  H HB2  . TYR A  1 398 ? 112.823 -8.128  20.044  1.000 36.005  0 398 TYR A HB2  1 c 1 
ATOM   6142  H HB3  . TYR A  1 398 ? 111.471 -7.755  19.302  1.000 35.954  0 398 TYR A HB3  1 c 1 
ATOM   6143  H HD1  . TYR A  1 398 ? 109.679 -6.687  20.908  1.000 36.662  0 398 TYR A HD1  1 c 1 
ATOM   6144  H HD2  . TYR A  1 398 ? 113.633 -6.497  21.576  1.000 35.937  0 398 TYR A HD2  1 c 1 
ATOM   6145  H HE1  . TYR A  1 398 ? 109.356 -4.885  22.345  1.000 37.295  0 398 TYR A HE1  1 c 1 
ATOM   6146  H HE2  . TYR A  1 398 ? 113.326 -4.708  23.007  1.000 36.311  0 398 TYR A HE2  1 c 1 
ATOM   6147  H HH   . TYR A  1 398 ? 110.321 -3.300  23.823  0.000 43.771  0 398 TYR A HH   1 c 1 
ATOM   6148  N N    . PRO A  1 399 ? 110.407 -10.681 18.892  1.000 34.572  0 399 PRO A N    1 ? 1 
ATOM   6149  C CA   . PRO A  1 399 ? 110.645 -11.483 17.703  1.000 33.332  0 399 PRO A CA   1 ? 1 
ATOM   6150  C C    . PRO A  1 399 ? 111.711 -10.804 16.847  1.000 33.591  0 399 PRO A C    1 ? 1 
ATOM   6151  O O    . PRO A  1 399 ? 111.670 -9.577  16.651  1.000 33.610  0 399 PRO A O    1 ? 1 
ATOM   6152  C CB   . PRO A  1 399 ? 109.336 -11.531 16.911  1.000 33.990  0 399 PRO A CB   1 ? 1 
ATOM   6153  C CG   . PRO A  1 399 ? 108.331 -10.823 17.759  1.000 35.260  0 399 PRO A CG   1 ? 1 
ATOM   6154  C CD   . PRO A  1 399 ? 109.030 -10.268 19.011  1.000 35.135  0 399 PRO A CD   1 ? 1 
ATOM   6155  H HA   . PRO A  1 399 ? 110.925 -12.396 17.959  1.000 34.049  0 399 PRO A HA   1 c 1 
ATOM   6156  H HB2  . PRO A  1 399 ? 109.434 -11.081 16.045  1.000 34.057  0 399 PRO A HB2  1 c 1 
ATOM   6157  H HB3  . PRO A  1 399 ? 109.061 -12.459 16.752  1.000 34.280  0 399 PRO A HB3  1 c 1 
ATOM   6158  H HG2  . PRO A  1 399 ? 107.920 -10.092 17.253  1.000 34.935  0 399 PRO A HG2  1 c 1 
ATOM   6159  H HG3  . PRO A  1 399 ? 107.623 -11.444 18.025  1.000 35.295  0 399 PRO A HG3  1 c 1 
ATOM   6160  H HD2  . PRO A  1 399 ? 108.963 -9.295  19.038  1.000 34.978  0 399 PRO A HD2  1 c 1 
ATOM   6161  H HD3  . PRO A  1 399 ? 108.631 -10.631 19.822  1.000 35.297  0 399 PRO A HD3  1 c 1 
ATOM   6162  N N    . TYR A  1 400 ? 112.565 -11.628 16.262  1.000 31.916  0 400 TYR A N    1 ? 1 
ATOM   6163  C CA   . TYR A  1 400 ? 113.582 -11.183 15.353  1.000 31.626  0 400 TYR A CA   1 ? 1 
ATOM   6164  C C    . TYR A  1 400 ? 112.923 -10.298 14.281  1.000 32.578  0 400 TYR A C    1 ? 1 
ATOM   6165  O O    . TYR A  1 400 ? 111.834 -10.598 13.825  1.000 31.818  0 400 TYR A O    1 ? 1 
ATOM   6166  C CB   . TYR A  1 400 ? 114.261 -12.379 14.685  1.000 30.835  0 400 TYR A CB   1 ? 1 
ATOM   6167  C CG   . TYR A  1 400 ? 115.329 -11.985 13.709  1.000 29.940  0 400 TYR A CG   1 ? 1 
ATOM   6168  C CD1  . TYR A  1 400 ? 116.510 -11.405 14.137  1.000 29.645  0 400 TYR A CD1  1 ? 1 
ATOM   6169  C CD2  . TYR A  1 400 ? 115.122 -12.066 12.377  1.000 29.618  0 400 TYR A CD2  1 ? 1 
ATOM   6170  C CE1  . TYR A  1 400 ? 117.484 -10.987 13.258  1.000 29.328  0 400 TYR A CE1  1 ? 1 
ATOM   6171  C CE2  . TYR A  1 400 ? 116.091 -11.647 11.470  1.000 29.982  0 400 TYR A CE2  1 ? 1 
ATOM   6172  C CZ   . TYR A  1 400 ? 117.279 -11.074 11.902  1.000 29.386  0 400 TYR A CZ   1 ? 1 
ATOM   6173  O OH   . TYR A  1 400 ? 118.234 -10.641 10.963  1.000 28.602  0 400 TYR A OH   1 ? 1 
ATOM   6174  H H    . TYR A  1 400 ? 112.507 -12.522 16.444  1.000 32.396  0 400 TYR A H    1 c 1 
ATOM   6175  H HA   . TYR A  1 400 ? 114.255 -10.652 15.847  1.000 31.668  0 400 TYR A HA   1 c 1 
ATOM   6176  H HB2  . TYR A  1 400 ? 114.657 -12.943 15.382  1.000 30.944  0 400 TYR A HB2  1 c 1 
ATOM   6177  H HB3  . TYR A  1 400 ? 113.579 -12.908 14.221  1.000 30.964  0 400 TYR A HB3  1 c 1 
ATOM   6178  H HD1  . TYR A  1 400 ? 116.665 -11.316 15.063  1.000 29.634  0 400 TYR A HD1  1 c 1 
ATOM   6179  H HD2  . TYR A  1 400 ? 114.317 -12.434 12.055  1.000 29.929  0 400 TYR A HD2  1 c 1 
ATOM   6180  H HE1  . TYR A  1 400 ? 118.280 -10.603 13.587  1.000 29.341  0 400 TYR A HE1  1 c 1 
ATOM   6181  H HE2  . TYR A  1 400 ? 115.924 -11.724 10.545  1.000 29.826  0 400 TYR A HE2  1 c 1 
ATOM   6182  H HH   . TYR A  1 400 ? 118.977 -10.311 11.241  0.000 27.743  0 400 TYR A HH   1 c 1 
ATOM   6183  N N    . GLY A  1 401 ? 113.566 -9.165  13.948  1.000 32.012  0 401 GLY A N    1 ? 1 
ATOM   6184  C CA   . GLY A  1 401 ? 113.024 -8.223  13.009  1.000 31.703  0 401 GLY A CA   1 ? 1 
ATOM   6185  C C    . GLY A  1 401 ? 112.237 -7.089  13.645  1.000 31.217  0 401 GLY A C    1 ? 1 
ATOM   6186  O O    . GLY A  1 401 ? 111.812 -6.144  12.933  1.000 31.458  0 401 GLY A O    1 ? 1 
ATOM   6187  H H    . GLY A  1 401 ? 114.377 -8.985  14.329  1.000 32.004  0 401 GLY A H    1 c 1 
ATOM   6188  H HA2  . GLY A  1 401 ? 113.770 -7.839  12.485  1.000 31.608  0 401 GLY A HA2  1 c 1 
ATOM   6189  H HA3  . GLY A  1 401 ? 112.436 -8.706  12.375  1.000 31.771  0 401 GLY A HA3  1 c 1 
ATOM   6190  N N    . SER A  1 402 ? 112.137 -7.051  14.956  1.000 31.760  0 402 SER A N    1 ? 1 
ATOM   6191  C CA   . SER A  1 402 ? 111.414 -5.949  15.580  1.000 32.944  0 402 SER A CA   1 ? 1 
ATOM   6192  C C    . SER A  1 402 ? 112.050 -5.566  16.915  1.000 32.756  0 402 SER A C    1 ? 1 
ATOM   6193  O O    . SER A  1 402 ? 112.841 -6.333  17.461  1.000 32.560  0 402 SER A O    1 ? 1 
ATOM   6194  C CB   . SER A  1 402 ? 109.894 -6.316  15.736  1.000 34.768  0 402 SER A CB   1 ? 1 
ATOM   6195  O OG   . SER A  1 402 ? 109.781 -7.237  16.836  1.000 38.763  0 402 SER A OG   1 ? 1 
ATOM   6196  H H    . SER A  1 402 ? 112.510 -7.701  15.479  1.000 31.968  0 402 SER A H    1 c 1 
ATOM   6197  H HA   . SER A  1 402 ? 111.480 -5.160  14.980  1.000 32.817  0 402 SER A HA   1 c 1 
ATOM   6198  H HB2  . SER A  1 402 ? 109.368 -5.505  15.918  1.000 35.152  0 402 SER A HB2  1 c 1 
ATOM   6199  H HB3  . SER A  1 402 ? 109.561 -6.733  14.910  1.000 35.229  0 402 SER A HB3  1 c 1 
ATOM   6200  H HG   . SER A  1 402 ? 109.659 -6.794  17.556  0.000 38.620  0 402 SER A HG   1 c 1 
ATOM   6201  N N    . ASP A  1 403 ? 111.739 -4.345  17.431  1.000 32.351  0 403 ASP A N    1 ? 1 
ATOM   6202  C CA   . ASP A  1 403 ? 112.292 -3.846  18.685  1.000 31.036  0 403 ASP A CA   1 ? 1 
ATOM   6203  C C    . ASP A  1 403 ? 111.557 -2.546  19.002  1.000 31.756  0 403 ASP A C    1 ? 1 
ATOM   6204  O O    . ASP A  1 403 ? 111.792 -1.513  18.364  1.000 30.976  0 403 ASP A O    1 ? 1 
ATOM   6205  C CB   . ASP A  1 403 ? 113.795 -3.599  18.632  1.000 30.137  0 403 ASP A CB   1 ? 1 
ATOM   6206  C CG   . ASP A  1 403 ? 114.418 -3.255  19.996  1.000 30.480  0 403 ASP A CG   1 ? 1 
ATOM   6207  O OD1  . ASP A  1 403 ? 113.726 -2.652  20.901  1.000 30.169  0 403 ASP A OD1  1 ? 1 
ATOM   6208  O OD2  . ASP A  1 403 ? 115.674 -3.495  20.145  1.000 30.922  0 403 ASP A OD2  1 ? 1 
ATOM   6209  H H    . ASP A  1 403 ? 111.157 -3.812  16.970  1.000 32.087  0 403 ASP A H    1 c 1 
ATOM   6210  H HA   . ASP A  1 403 ? 112.104 -4.503  19.394  1.000 31.460  0 403 ASP A HA   1 c 1 
ATOM   6211  H HB2  . ASP A  1 403 ? 114.242 -4.398  18.287  1.000 30.449  0 403 ASP A HB2  1 c 1 
ATOM   6212  H HB3  . ASP A  1 403 ? 113.977 -2.859  18.017  1.000 30.305  0 403 ASP A HB3  1 c 1 
ATOM   6213  N N    . TRP A  1 404 ? 110.651 -2.602  19.991  1.000 31.792  0 404 TRP A N    1 ? 1 
ATOM   6214  C CA   . TRP A  1 404 ? 109.712 -1.513  20.232  1.000 31.816  0 404 TRP A CA   1 ? 1 
ATOM   6215  C C    . TRP A  1 404 ? 110.246 -0.557  21.300  1.000 31.704  0 404 TRP A C    1 ? 1 
ATOM   6216  O O    . TRP A  1 404 ? 109.541 0.396   21.613  1.000 30.898  0 404 TRP A O    1 ? 1 
ATOM   6217  C CB   . TRP A  1 404 ? 108.377 -2.126  20.663  1.000 32.461  0 404 TRP A CB   1 ? 1 
ATOM   6218  C CG   . TRP A  1 404 ? 107.709 -2.856  19.548  1.000 33.674  0 404 TRP A CG   1 ? 1 
ATOM   6219  C CD1  . TRP A  1 404 ? 107.805 -4.195  19.283  1.000 34.190  0 404 TRP A CD1  1 ? 1 
ATOM   6220  C CD2  . TRP A  1 404 ? 106.884 -2.304  18.508  1.000 34.182  0 404 TRP A CD2  1 ? 1 
ATOM   6221  N NE1  . TRP A  1 404 ? 107.083 -4.519  18.149  1.000 34.114  0 404 TRP A NE1  1 ? 1 
ATOM   6222  C CE2  . TRP A  1 404 ? 106.533 -3.365  17.646  1.000 34.695  0 404 TRP A CE2  1 ? 1 
ATOM   6223  C CE3  . TRP A  1 404 ? 106.324 -1.063  18.289  1.000 35.203  0 404 TRP A CE3  1 ? 1 
ATOM   6224  C CZ2  . TRP A  1 404 ? 105.666 -3.189  16.572  1.000 35.293  0 404 TRP A CZ2  1 ? 1 
ATOM   6225  C CZ3  . TRP A  1 404 ? 105.523 -0.883  17.169  1.000 35.502  0 404 TRP A CZ3  1 ? 1 
ATOM   6226  C CH2  . TRP A  1 404 ? 105.141 -1.940  16.360  1.000 33.886  0 404 TRP A CH2  1 ? 1 
ATOM   6227  H H    . TRP A  1 404 ? 110.616 -3.340  20.526  1.000 31.982  0 404 TRP A H    1 c 1 
ATOM   6228  H HA   . TRP A  1 404 ? 109.573 -1.020  19.390  1.000 31.781  0 404 TRP A HA   1 c 1 
ATOM   6229  H HB2  . TRP A  1 404 ? 108.539 -2.741  21.407  1.000 32.717  0 404 TRP A HB2  1 c 1 
ATOM   6230  H HB3  . TRP A  1 404 ? 107.790 -1.410  20.982  1.000 32.633  0 404 TRP A HB3  1 c 1 
ATOM   6231  H HD1  . TRP A  1 404 ? 108.348 -4.804  19.761  1.000 34.119  0 404 TRP A HD1  1 c 1 
ATOM   6232  H HE1  . TRP A  1 404 ? 107.036 -5.315  17.782  1.000 34.353  0 404 TRP A HE1  1 c 1 
ATOM   6233  H HE3  . TRP A  1 404 ? 106.577 -0.325  18.820  1.000 34.930  0 404 TRP A HE3  1 c 1 
ATOM   6234  H HZ2  . TRP A  1 404 ? 105.422 -3.917  16.026  1.000 34.916  0 404 TRP A HZ2  1 c 1 
ATOM   6235  H HZ3  . TRP A  1 404 ? 105.177 -0.025  16.989  1.000 34.959  0 404 TRP A HZ3  1 c 1 
ATOM   6236  H HH2  . TRP A  1 404 ? 104.600 -1.782  15.606  1.000 34.606  0 404 TRP A HH2  1 c 1 
ATOM   6237  N N    . VAL A  1 405 ? 111.402 -0.844  21.932  1.000 31.791  0 405 VAL A N    1 ? 1 
ATOM   6238  C CA   . VAL A  1 405 ? 112.033 -0.009  22.945  1.000 31.396  0 405 VAL A CA   1 ? 1 
ATOM   6239  C C    . VAL A  1 405 ? 111.269 -0.048  24.273  1.000 31.907  0 405 VAL A C    1 ? 1 
ATOM   6240  O O    . VAL A  1 405 ? 111.868 -0.381  25.297  1.000 32.027  0 405 VAL A O    1 ? 1 
ATOM   6241  C CB   . VAL A  1 405 ? 112.260 1.446   22.497  1.000 31.113  0 405 VAL A CB   1 ? 1 
ATOM   6242  C CG1  . VAL A  1 405 ? 112.987 2.240   23.583  1.000 31.306  0 405 VAL A CG1  1 ? 1 
ATOM   6243  C CG2  . VAL A  1 405 ? 113.046 1.449   21.201  1.000 31.028  0 405 VAL A CG2  1 ? 1 
ATOM   6244  H H    . VAL A  1 405 ? 111.821 -1.626  21.712  1.000 31.692  0 405 VAL A H    1 c 1 
ATOM   6245  H HA   . VAL A  1 405 ? 112.912 -0.393  23.113  1.000 31.607  0 405 VAL A HA   1 c 1 
ATOM   6246  H HB   . VAL A  1 405 ? 111.380 1.866   22.336  1.000 31.176  0 405 VAL A HB   1 c 1 
ATOM   6247  H HG11 . VAL A  1 405 ? 113.799 1.769   23.841  1.000 31.308  0 405 VAL A HG11 1 c 1 
ATOM   6248  H HG12 . VAL A  1 405 ? 112.409 2.338   24.360  1.000 31.395  0 405 VAL A HG12 1 c 1 
ATOM   6249  H HG13 . VAL A  1 405 ? 113.219 3.121   23.240  1.000 31.182  0 405 VAL A HG13 1 c 1 
ATOM   6250  H HG21 . VAL A  1 405 ? 113.248 2.366   20.947  1.000 30.924  0 405 VAL A HG21 1 c 1 
ATOM   6251  H HG22 . VAL A  1 405 ? 112.521 1.028   20.499  1.000 30.979  0 405 VAL A HG22 1 c 1 
ATOM   6252  H HG23 . VAL A  1 405 ? 113.877 0.957   21.323  1.000 31.020  0 405 VAL A HG23 1 c 1 
ATOM   6253  N N    . VAL A  1 406 ? 110.001 0.402   24.280  1.000 32.141  0 406 VAL A N    1 ? 1 
ATOM   6254  C CA   . VAL A  1 406 ? 109.150 0.207   25.429  1.000 31.956  0 406 VAL A CA   1 ? 1 
ATOM   6255  C C    . VAL A  1 406 ? 108.023 -0.719  25.017  1.000 32.774  0 406 VAL A C    1 ? 1 
ATOM   6256  O O    . VAL A  1 406 ? 107.232 -0.364  24.138  1.000 32.230  0 406 VAL A O    1 ? 1 
ATOM   6257  C CB   . VAL A  1 406 ? 108.592 1.509   25.935  1.000 31.543  0 406 VAL A CB   1 ? 1 
ATOM   6258  C CG1  . VAL A  1 406 ? 107.658 1.290   27.118  1.000 32.007  0 406 VAL A CG1  1 ? 1 
ATOM   6259  C CG2  . VAL A  1 406 ? 109.714 2.460   26.317  1.000 31.908  0 406 VAL A CG2  1 ? 1 
ATOM   6260  H H    . VAL A  1 406 ? 109.670 0.846   23.554  1.000 31.902  0 406 VAL A H    1 c 1 
ATOM   6261  H HA   . VAL A  1 406 ? 109.664 -0.215  26.140  1.000 32.198  0 406 VAL A HA   1 c 1 
ATOM   6262  H HB   . VAL A  1 406 ? 108.072 1.923   25.203  1.000 31.666  0 406 VAL A HB   1 c 1 
ATOM   6263  H HG11 . VAL A  1 406 ? 108.116 0.771   27.802  1.000 32.069  0 406 VAL A HG11 1 c 1 
ATOM   6264  H HG12 . VAL A  1 406 ? 106.864 0.809   26.824  1.000 32.013  0 406 VAL A HG12 1 c 1 
ATOM   6265  H HG13 . VAL A  1 406 ? 107.395 2.151   27.487  1.000 32.002  0 406 VAL A HG13 1 c 1 
ATOM   6266  H HG21 . VAL A  1 406 ? 109.336 3.276   26.687  1.000 31.848  0 406 VAL A HG21 1 c 1 
ATOM   6267  H HG22 . VAL A  1 406 ? 110.240 2.677   25.528  1.000 31.639  0 406 VAL A HG22 1 c 1 
ATOM   6268  H HG23 . VAL A  1 406 ? 110.286 2.039   26.981  1.000 31.917  0 406 VAL A HG23 1 c 1 
ATOM   6269  N N    . ARG A  1 407 ? 108.002 -1.931  25.580  1.000 32.504  0 407 ARG A N    1 ? 1 
ATOM   6270  C CA   . ARG A  1 407 ? 107.029 -2.906  25.149  1.000 33.800  0 407 ARG A CA   1 ? 1 
ATOM   6271  C C    . ARG A  1 407 ? 105.892 -2.926  26.164  1.000 34.270  0 407 ARG A C    1 ? 1 
ATOM   6272  O O    . ARG A  1 407 ? 106.127 -2.758  27.356  1.000 34.482  0 407 ARG A O    1 ? 1 
ATOM   6273  C CB   . ARG A  1 407 ? 107.677 -4.278  25.032  1.000 34.688  0 407 ARG A CB   1 ? 1 
ATOM   6274  C CG   . ARG A  1 407 ? 106.896 -5.207  24.116  1.000 35.562  0 407 ARG A CG   1 ? 1 
ATOM   6275  C CD   . ARG A  1 407 ? 107.559 -6.578  24.069  1.000 37.050  0 407 ARG A CD   1 ? 1 
ATOM   6276  N NE   . ARG A  1 407 ? 106.921 -7.362  23.035  1.000 37.456  0 407 ARG A NE   1 ? 1 
ATOM   6277  C CZ   . ARG A  1 407 ? 107.338 -8.572  22.666  1.000 39.416  0 407 ARG A CZ   1 ? 1 
ATOM   6278  N NH1  . ARG A  1 407 ? 108.357 -9.171  23.280  1.000 41.119  0 407 ARG A NH1  1 ? 1 
ATOM   6279  N NH2  . ARG A  1 407 ? 106.773 -9.154  21.644  1.000 36.667  0 407 ARG A NH2  1 ? 1 
ATOM   6280  H H    . ARG A  1 407 ? 108.598 -2.149  26.238  1.000 32.934  0 407 ARG A H    1 c 1 
ATOM   6281  H HA   . ARG A  1 407 ? 106.673 -2.641  24.270  1.000 33.648  0 407 ARG A HA   1 c 1 
ATOM   6282  H HB2  . ARG A  1 407 ? 108.586 -4.171  24.682  1.000 34.518  0 407 ARG A HB2  1 c 1 
ATOM   6283  H HB3  . ARG A  1 407 ? 107.737 -4.680  25.924  1.000 34.811  0 407 ARG A HB3  1 c 1 
ATOM   6284  H HG2  . ARG A  1 407 ? 105.977 -5.300  24.444  1.000 35.815  0 407 ARG A HG2  1 c 1 
ATOM   6285  H HG3  . ARG A  1 407 ? 106.865 -4.829  23.211  1.000 35.545  0 407 ARG A HG3  1 c 1 
ATOM   6286  H HD2  . ARG A  1 407 ? 108.515 -6.479  23.873  1.000 36.723  0 407 ARG A HD2  1 c 1 
ATOM   6287  H HD3  . ARG A  1 407 ? 107.465 -7.024  24.936  1.000 37.009  0 407 ARG A HD3  1 c 1 
ATOM   6288  H HE   . ARG A  1 407 ? 106.222 -7.029  22.636  1.000 37.742  0 407 ARG A HE   1 c 1 
ATOM   6289  H HH11 . ARG A  1 407 ? 108.849 -8.727  23.859  1.000 40.463  0 407 ARG A HH11 1 c 1 
ATOM   6290  H HH12 . ARG A  1 407 ? 108.533 -10.017 23.107  1.000 40.551  0 407 ARG A HH12 1 c 1 
ATOM   6291  H HH21 . ARG A  1 407 ? 107.010 -9.969  21.418  1.000 37.539  0 407 ARG A HH21 1 c 1 
ATOM   6292  H HH22 . ARG A  1 407 ? 106.154 -8.732  21.185  1.000 37.461  0 407 ARG A HH22 1 c 1 
ATOM   6293  N N    . ILE A  1 408 ? 104.678 -3.175  25.695  1.000 34.302  0 408 ILE A N    1 ? 1 
ATOM   6294  C CA   . ILE A  1 408 ? 103.541 -2.976  26.564  1.000 36.348  0 408 ILE A CA   1 ? 1 
ATOM   6295  C C    . ILE A  1 408 ? 102.695 -4.233  26.600  1.000 36.677  0 408 ILE A C    1 ? 1 
ATOM   6296  O O    . ILE A  1 408 ? 102.262 -4.692  25.556  1.000 36.222  0 408 ILE A O    1 ? 1 
ATOM   6297  C CB   . ILE A  1 408 ? 102.703 -1.770  26.096  1.000 36.430  0 408 ILE A CB   1 ? 1 
ATOM   6298  C CG1  . ILE A  1 408 ? 103.563 -0.510  26.072  1.000 36.874  0 408 ILE A CG1  1 ? 1 
ATOM   6299  C CG2  . ILE A  1 408 ? 101.470 -1.602  26.972  1.000 36.621  0 408 ILE A CG2  1 ? 1 
ATOM   6300  C CD1  . ILE A  1 408 ? 102.875 0.621   25.398  1.000 37.704  0 408 ILE A CD1  1 ? 1 
ATOM   6301  H H    . ILE A  1 408 ? 104.553 -3.468  24.838  1.000 34.626  0 408 ILE A H    1 c 1 
ATOM   6302  H HA   . ILE A  1 408 ? 103.863 -2.792  27.460  1.000 36.138  0 408 ILE A HA   1 c 1 
ATOM   6303  H HB   . ILE A  1 408 ? 102.400 -1.950  25.171  1.000 36.429  0 408 ILE A HB   1 c 1 
ATOM   6304  H HG12 . ILE A  1 408 ? 103.780 -0.251  26.994  1.000 37.023  0 408 ILE A HG12 1 c 1 
ATOM   6305  H HG13 . ILE A  1 408 ? 104.401 -0.698  25.601  1.000 36.741  0 408 ILE A HG13 1 c 1 
ATOM   6306  H HG21 . ILE A  1 408 ? 101.744 -1.476  27.898  1.000 36.758  0 408 ILE A HG21 1 c 1 
ATOM   6307  H HG22 . ILE A  1 408 ? 100.910 -2.394  26.908  1.000 36.793  0 408 ILE A HG22 1 c 1 
ATOM   6308  H HG23 . ILE A  1 408 ? 100.961 -0.827  26.679  1.000 36.644  0 408 ILE A HG23 1 c 1 
ATOM   6309  H HD11 . ILE A  1 408 ? 102.111 0.905   25.930  1.000 37.569  0 408 ILE A HD11 1 c 1 
ATOM   6310  H HD12 . ILE A  1 408 ? 102.569 0.339   24.518  1.000 37.357  0 408 ILE A HD12 1 c 1 
ATOM   6311  H HD13 . ILE A  1 408 ? 103.493 1.366   25.301  1.000 37.280  0 408 ILE A HD13 1 c 1 
ATOM   6312  N N    . ALA A  1 409 ? 102.415 -4.697  27.809  1.000 37.431  0 409 ALA A N    1 ? 1 
ATOM   6313  C CA   . ALA A  1 409 ? 101.544 -5.839  27.998  1.000 39.278  0 409 ALA A CA   1 ? 1 
ATOM   6314  C C    . ALA A  1 409 ? 100.249 -5.387  28.639  1.000 39.797  0 409 ALA A C    1 ? 1 
ATOM   6315  O O    . ALA A  1 409 ? 100.265 -4.674  29.644  1.000 41.071  0 409 ALA A O    1 ? 1 
ATOM   6316  C CB   . ALA A  1 409 ? 102.210 -6.824  28.892  1.000 38.911  0 409 ALA A CB   1 ? 1 
ATOM   6317  H H    . ALA A  1 409 ? 102.777 -4.293  28.545  1.000 37.673  0 409 ALA A H    1 c 1 
ATOM   6318  H HA   . ALA A  1 409 ? 101.355 -6.256  27.128  1.000 38.859  0 409 ALA A HA   1 c 1 
ATOM   6319  H HB1  . ALA A  1 409 ? 101.631 -7.595  29.015  1.000 39.275  0 409 ALA A HB1  1 c 1 
ATOM   6320  H HB2  . ALA A  1 409 ? 103.048 -7.111  28.493  1.000 38.919  0 409 ALA A HB2  1 c 1 
ATOM   6321  H HB3  . ALA A  1 409 ? 102.387 -6.414  29.755  1.000 39.188  0 409 ALA A HB3  1 c 1 
ATOM   6322  N N    . GLN A  1 410 ? 99.156  -5.840  28.058  1.000 40.182  0 410 GLN A N    1 ? 1 
ATOM   6323  C CA   . GLN A  1 410 ? 97.830  -5.582  28.586  1.000 45.222  0 410 GLN A CA   1 ? 1 
ATOM   6324  C C    . GLN A  1 410 ? 97.406  -6.698  29.555  1.000 48.312  0 410 GLN A C    1 ? 1 
ATOM   6325  O O    . GLN A  1 410 ? 97.552  -7.878  29.246  1.000 54.142  0 410 GLN A O    1 ? 1 
ATOM   6326  C CB   . GLN A  1 410 ? 96.836  -5.557  27.429  1.000 48.133  0 410 GLN A CB   1 ? 1 
ATOM   6327  C CG   . GLN A  1 410 ? 95.464  -5.154  27.903  1.000 53.294  0 410 GLN A CG   1 ? 1 
ATOM   6328  C CD   . GLN A  1 410 ? 94.513  -4.970  26.740  1.000 55.684  0 410 GLN A CD   1 ? 1 
ATOM   6329  O OE1  . GLN A  1 410 ? 94.628  -4.074  25.889  1.000 55.045  0 410 GLN A OE1  1 ? 1 
ATOM   6330  N NE2  . GLN A  1 410 ? 93.488  -5.799  26.769  1.000 56.120  0 410 GLN A NE2  1 ? 1 
ATOM   6331  H H    . GLN A  1 410 ? 99.231  -6.337  27.294  1.000 40.998  0 410 GLN A H    1 c 1 
ATOM   6332  H HA   . GLN A  1 410 ? 97.823  -4.714  29.050  1.000 45.063  0 410 GLN A HA   1 c 1 
ATOM   6333  H HB2  . GLN A  1 410 ? 97.150  -4.923  26.751  1.000 48.220  0 410 GLN A HB2  1 c 1 
ATOM   6334  H HB3  . GLN A  1 410 ? 96.796  -6.448  27.022  1.000 48.454  0 410 GLN A HB3  1 c 1 
ATOM   6335  H HG2  . GLN A  1 410 ? 95.111  -5.841  28.508  1.000 52.820  0 410 GLN A HG2  1 c 1 
ATOM   6336  H HG3  . GLN A  1 410 ? 95.527  -4.313  28.405  1.000 52.424  0 410 GLN A HG3  1 c 1 
ATOM   6337  H HE21 . GLN A  1 410 ? 93.420  -6.404  27.410  1.000 56.208  0 410 GLN A HE21 1 c 1 
ATOM   6338  H HE22 . GLN A  1 410 ? 92.864  -5.751  26.144  1.000 56.126  0 410 GLN A HE22 1 c 1 
ATOM   6339  N N    . ILE A  1 411 ? 96.926  -6.315  30.740  1.000 48.134  0 411 ILE A N    1 ? 1 
ATOM   6340  C CA   . ILE A  1 411 ? 96.401  -7.231  31.725  1.000 47.538  0 411 ILE A CA   1 ? 1 
ATOM   6341  C C    . ILE A  1 411 ? 94.868  -7.237  31.611  1.000 50.952  0 411 ILE A C    1 ? 1 
ATOM   6342  O O    . ILE A  1 411 ? 94.223  -6.191  31.680  1.000 48.586  0 411 ILE A O    1 ? 1 
ATOM   6343  C CB   . ILE A  1 411 ? 96.822  -6.796  33.125  1.000 47.771  0 411 ILE A CB   1 ? 1 
ATOM   6344  C CG1  . ILE A  1 411 ? 98.311  -6.932  33.334  1.000 46.624  0 411 ILE A CG1  1 ? 1 
ATOM   6345  C CG2  . ILE A  1 411 ? 96.017  -7.540  34.186  1.000 51.561  0 411 ILE A CG2  1 ? 1 
ATOM   6346  C CD1  . ILE A  1 411 ? 98.793  -6.255  34.637  1.000 47.521  0 411 ILE A CD1  1 ? 1 
ATOM   6347  H H    . ILE A  1 411 ? 96.929  -5.424  30.942  1.000 47.923  0 411 ILE A H    1 c 1 
ATOM   6348  H HA   . ILE A  1 411 ? 96.744  -8.126  31.552  1.000 48.372  0 411 ILE A HA   1 c 1 
ATOM   6349  H HB   . ILE A  1 411 ? 96.603  -5.836  33.211  1.000 48.128  0 411 ILE A HB   1 c 1 
ATOM   6350  H HG12 . ILE A  1 411 ? 98.544  -7.883  33.365  1.000 47.058  0 411 ILE A HG12 1 c 1 
ATOM   6351  H HG13 . ILE A  1 411 ? 98.780  -6.527  32.573  1.000 46.721  0 411 ILE A HG13 1 c 1 
ATOM   6352  H HG21 . ILE A  1 411 ? 96.110  -8.500  34.053  1.000 50.574  0 411 ILE A HG21 1 c 1 
ATOM   6353  H HG22 . ILE A  1 411 ? 95.078  -7.296  34.119  1.000 50.693  0 411 ILE A HG22 1 c 1 
ATOM   6354  H HG23 . ILE A  1 411 ? 96.344  -7.306  35.072  1.000 50.615  0 411 ILE A HG23 1 c 1 
ATOM   6355  H HD11 . ILE A  1 411 ? 98.419  -6.720  35.406  1.000 47.627  0 411 ILE A HD11 1 c 1 
ATOM   6356  H HD12 . ILE A  1 411 ? 98.503  -5.326  34.648  1.000 47.287  0 411 ILE A HD12 1 c 1 
ATOM   6357  H HD13 . ILE A  1 411 ? 99.764  -6.291  34.681  1.000 47.154  0 411 ILE A HD13 1 c 1 
ATOM   6358  N N    . ASP A  1 412 ? 94.301  -8.442  31.458  1.000 55.883  0 412 ASP A N    1 ? 1 
ATOM   6359  C CA   . ASP A  1 412 ? 92.859  -8.666  31.533  1.000 62.976  0 412 ASP A CA   1 ? 1 
ATOM   6360  C C    . ASP A  1 412 ? 92.549  -9.342  32.878  1.000 61.829  0 412 ASP A C    1 ? 1 
ATOM   6361  O O    . ASP A  1 412 ? 93.087  -10.420 33.219  1.000 53.016  0 412 ASP A O    1 ? 1 
ATOM   6362  C CB   . ASP A  1 412 ? 92.391  -9.559  30.383  1.000 64.939  0 412 ASP A CB   1 ? 1 
ATOM   6363  C CG   . ASP A  1 412 ? 92.672  -8.978  29.002  1.000 64.637  0 412 ASP A CG   1 ? 1 
ATOM   6364  O OD1  . ASP A  1 412 ? 92.910  -7.746  28.926  1.000 63.302  0 412 ASP A OD1  1 ? 1 
ATOM   6365  O OD2  . ASP A  1 412 ? 92.584  -9.745  28.013  1.000 67.690  0 412 ASP A OD2  1 ? 1 
ATOM   6366  H H    . ASP A  1 412 ? 94.840  -9.162  31.297  1.000 55.787  0 412 ASP A H    1 c 1 
ATOM   6367  H HA   . ASP A  1 412 ? 92.392  -7.800  31.485  1.000 61.409  0 412 ASP A HA   1 c 1 
ATOM   6368  H HB2  . ASP A  1 412 ? 92.841  -10.427 30.449  1.000 64.509  0 412 ASP A HB2  1 c 1 
ATOM   6369  H HB3  . ASP A  1 412 ? 91.427  -9.707  30.465  1.000 64.781  0 412 ASP A HB3  1 c 1 
ATOM   6370  N N    . TYR A  1 413 ? 91.759  -8.645  33.696  1.000 56.964  0 413 TYR A N    1 ? 1 
ATOM   6371  C CA   . TYR A  1 413 ? 91.445  -9.130  35.029  1.000 60.976  0 413 TYR A CA   1 ? 1 
ATOM   6372  C C    . TYR A  1 413 ? 90.324  -10.173 34.954  1.000 70.918  0 413 TYR A C    1 ? 1 
ATOM   6373  O O    . TYR A  1 413 ? 89.507  -10.144 34.007  1.000 60.618  0 413 TYR A O    1 ? 1 
ATOM   6374  C CB   . TYR A  1 413 ? 91.080  -7.958  35.930  1.000 59.045  0 413 TYR A CB   1 ? 1 
ATOM   6375  C CG   . TYR A  1 413 ? 92.299  -7.197  36.381  1.000 59.672  0 413 TYR A CG   1 ? 1 
ATOM   6376  C CD1  . TYR A  1 413 ? 93.208  -7.770  37.254  1.000 56.161  0 413 TYR A CD1  1 ? 1 
ATOM   6377  C CD2  . TYR A  1 413 ? 92.578  -5.936  35.897  1.000 57.749  0 413 TYR A CD2  1 ? 1 
ATOM   6378  C CE1  . TYR A  1 413 ? 94.329  -7.097  37.686  1.000 58.826  0 413 TYR A CE1  1 ? 1 
ATOM   6379  C CE2  . TYR A  1 413 ? 93.679  -5.240  36.344  1.000 57.886  0 413 TYR A CE2  1 ? 1 
ATOM   6380  C CZ   . TYR A  1 413 ? 94.575  -5.834  37.208  1.000 61.452  0 413 TYR A CZ   1 ? 1 
ATOM   6381  O OH   . TYR A  1 413 ? 95.701  -5.188  37.622  1.000 58.582  0 413 TYR A OH   1 ? 1 
ATOM   6382  H H    . TYR A  1 413 ? 91.404  -7.850  33.418  1.000 58.899  0 413 TYR A H    1 c 1 
ATOM   6383  H HA   . TYR A  1 413 ? 92.252  -9.570  35.400  1.000 61.283  0 413 TYR A HA   1 c 1 
ATOM   6384  H HB2  . TYR A  1 413 ? 90.480  -7.355  35.443  1.000 59.687  0 413 TYR A HB2  1 c 1 
ATOM   6385  H HB3  . TYR A  1 413 ? 90.601  -8.298  36.715  1.000 60.113  0 413 TYR A HB3  1 c 1 
ATOM   6386  H HD1  . TYR A  1 413 ? 93.042  -8.638  37.583  1.000 57.782  0 413 TYR A HD1  1 c 1 
ATOM   6387  H HD2  . TYR A  1 413 ? 91.971  -5.517  35.310  1.000 58.178  0 413 TYR A HD2  1 c 1 
ATOM   6388  H HE1  . TYR A  1 413 ? 94.934  -7.507  38.283  1.000 58.827  0 413 TYR A HE1  1 c 1 
ATOM   6389  H HE2  . TYR A  1 413 ? 93.859  -4.379  36.004  1.000 58.340  0 413 TYR A HE2  1 c 1 
ATOM   6390  H HH   . TYR A  1 413 ? 96.239  -5.571  38.173  0.000 57.894  0 413 TYR A HH   1 c 1 
ATOM   6391  N N    . GLU A  1 414 ? 90.328  -11.101 35.936  1.000 75.218  0 414 GLU A N    1 ? 1 
ATOM   6392  C CA   . GLU A  1 414 ? 89.257  -12.077 36.044  1.000 79.219  0 414 GLU A CA   1 ? 1 
ATOM   6393  C C    . GLU A  1 414 ? 87.896  -11.388 36.230  1.000 73.759  0 414 GLU A C    1 ? 1 
ATOM   6394  O O    . GLU A  1 414 ? 87.815  -10.430 37.086  1.000 69.167  0 414 GLU A O    1 ? 1 
ATOM   6395  C CB   . GLU A  1 414 ? 89.510  -13.042 37.203  1.000 77.684  0 414 GLU A CB   1 ? 1 
ATOM   6396  C CG   . GLU A  1 414 ? 90.392  -14.178 36.819  1.000 82.327  0 414 GLU A CG   1 ? 1 
ATOM   6397  C CD   . GLU A  1 414 ? 90.478  -15.264 37.867  1.000 88.370  0 414 GLU A CD   1 ? 1 
ATOM   6398  O OE1  . GLU A  1 414 ? 89.674  -15.248 38.835  1.000 96.599  0 414 GLU A OE1  1 ? 1 
ATOM   6399  O OE2  . GLU A  1 414 ? 91.362  -16.101 37.708  1.000 86.253  0 414 GLU A OE2  1 ? 1 
ATOM   6400  O OXT  . GLU A  1 414 ? 86.989  -11.792 35.448  1.000 68.317  0 414 GLU A OXT  1 ? 1 
ATOM   6401  H H    . GLU A  1 414 ? 91.012  -11.120 36.542  1.000 74.772  0 414 GLU A H    1 c 1 
ATOM   6402  H HA   . GLU A  1 414 ? 89.231  -12.594 35.206  1.000 76.959  0 414 GLU A HA   1 c 1 
ATOM   6403  H HB2  . GLU A  1 414 ? 89.922  -12.550 37.943  1.000 79.185  0 414 GLU A HB2  1 c 1 
ATOM   6404  H HB3  . GLU A  1 414 ? 88.649  -13.394 37.513  1.000 79.634  0 414 GLU A HB3  1 c 1 
ATOM   6405  H HG2  . GLU A  1 414 ? 90.061  -14.575 35.986  1.000 82.282  0 414 GLU A HG2  1 c 1 
ATOM   6406  H HG3  . GLU A  1 414 ? 91.296  -13.838 36.649  1.000 82.041  0 414 GLU A HG3  1 c 1 
ATOM   6407  N N    . THR B  1 2   ? 66.422  16.943  -23.031 1.000 63.296  0 2   THR B N    1 ? 2 
ATOM   6408  C CA   . THR B  1 2   ? 67.617  17.751  -23.441 1.000 71.977  0 2   THR B CA   1 ? 2 
ATOM   6409  C C    . THR B  1 2   ? 68.086  18.750  -22.355 1.000 72.236  0 2   THR B C    1 ? 2 
ATOM   6410  O O    . THR B  1 2   ? 69.182  19.293  -22.499 1.000 74.785  0 2   THR B O    1 ? 2 
ATOM   6411  C CB   . THR B  1 2   ? 67.528  18.421  -24.845 1.000 78.769  0 2   THR B CB   1 ? 2 
ATOM   6412  O OG1  . THR B  1 2   ? 66.672  19.563  -24.878 1.000 82.376  0 2   THR B OG1  1 ? 2 
ATOM   6413  C CG2  . THR B  1 2   ? 67.101  17.526  -26.000 1.000 78.883  0 2   THR B CG2  1 ? 2 
ATOM   6414  H H    . THR B  1 2   ? 65.675  17.261  -23.448 1.000 66.216  0 2   THR B H    1 c 2 
ATOM   6415  H HA   . THR B  1 2   ? 68.346  17.093  -23.515 1.000 71.036  0 2   THR B HA   1 c 2 
ATOM   6416  H HB   . THR B  1 2   ? 68.438  18.739  -25.054 1.000 77.919  0 2   THR B HB   1 c 2 
ATOM   6417  H HG1  . THR B  1 2   ? 65.834  19.267  -24.631 0.000 80.573  0 2   THR B HG1  1 c 2 
ATOM   6418  H HG21 . THR B  1 2   ? 67.050  18.052  -26.819 1.000 79.156  0 2   THR B HG21 1 c 2 
ATOM   6419  H HG22 . THR B  1 2   ? 66.227  17.145  -25.804 1.000 79.157  0 2   THR B HG22 1 c 2 
ATOM   6420  H HG23 . THR B  1 2   ? 67.749  16.809  -26.115 1.000 78.813  0 2   THR B HG23 1 c 2 
ATOM   6421  N N    . GLU B  1 3   ? 67.373  18.989  -21.230 1.000 71.745  0 3   GLU B N    1 ? 2 
ATOM   6422  C CA   . GLU B  1 3   ? 68.015  19.589  -20.048 1.000 73.076  0 3   GLU B CA   1 ? 2 
ATOM   6423  C C    . GLU B  1 3   ? 68.742  18.504  -19.226 1.000 69.946  0 3   GLU B C    1 ? 2 
ATOM   6424  O O    . GLU B  1 3   ? 68.174  17.438  -18.964 1.000 64.703  0 3   GLU B O    1 ? 2 
ATOM   6425  C CB   . GLU B  1 3   ? 66.982  20.293  -19.167 1.000 85.378  0 3   GLU B CB   1 ? 2 
ATOM   6426  C CG   . GLU B  1 3   ? 67.562  21.393  -18.258 1.000 89.191  0 3   GLU B CG   1 ? 2 
ATOM   6427  C CD   . GLU B  1 3   ? 67.747  22.789  -18.856 1.000 93.608  0 3   GLU B CD   1 ? 2 
ATOM   6428  O OE1  . GLU B  1 3   ? 68.587  22.966  -19.788 1.000 86.325  0 3   GLU B OE1  1 ? 2 
ATOM   6429  O OE2  . GLU B  1 3   ? 67.085  23.742  -18.348 1.000 91.571  0 3   GLU B OE2  1 ? 2 
ATOM   6430  H H    . GLU B  1 3   ? 66.480  18.796  -21.202 1.000 72.415  0 3   GLU B H    1 c 2 
ATOM   6431  H HA   . GLU B  1 3   ? 68.671  20.253  -20.355 1.000 73.839  0 3   GLU B HA   1 c 2 
ATOM   6432  H HB2  . GLU B  1 3   ? 66.300  20.691  -19.747 1.000 83.233  0 3   GLU B HB2  1 c 2 
ATOM   6433  H HB3  . GLU B  1 3   ? 66.542  19.621  -18.606 1.000 83.113  0 3   GLU B HB3  1 c 2 
ATOM   6434  H HG2  . GLU B  1 3   ? 66.976  21.482  -17.477 1.000 89.229  0 3   GLU B HG2  1 c 2 
ATOM   6435  H HG3  . GLU B  1 3   ? 68.430  21.093  -17.927 1.000 88.245  0 3   GLU B HG3  1 c 2 
ATOM   6436  N N    . PRO B  1 4   ? 69.993  18.720  -18.741 1.000 60.504  0 4   PRO B N    1 ? 2 
ATOM   6437  C CA   . PRO B  1 4   ? 70.718  17.673  -18.029 1.000 52.262  0 4   PRO B CA   1 ? 2 
ATOM   6438  C C    . PRO B  1 4   ? 70.070  17.332  -16.689 1.000 46.043  0 4   PRO B C    1 ? 2 
ATOM   6439  O O    . PRO B  1 4   ? 69.563  18.195  -16.014 1.000 43.459  0 4   PRO B O    1 ? 2 
ATOM   6440  C CB   . PRO B  1 4   ? 72.126  18.239  -17.809 1.000 55.792  0 4   PRO B CB   1 ? 2 
ATOM   6441  C CG   . PRO B  1 4   ? 72.152  19.603  -18.514 1.000 57.262  0 4   PRO B CG   1 ? 2 
ATOM   6442  C CD   . PRO B  1 4   ? 70.719  19.990  -18.785 1.000 55.975  0 4   PRO B CD   1 ? 2 
ATOM   6443  H HA   . PRO B  1 4   ? 70.772  16.866  -18.598 1.000 52.740  0 4   PRO B HA   1 c 2 
ATOM   6444  H HB2  . PRO B  1 4   ? 72.312  18.345  -16.851 1.000 55.033  0 4   PRO B HB2  1 c 2 
ATOM   6445  H HB3  . PRO B  1 4   ? 72.802  17.642  -18.192 1.000 54.893  0 4   PRO B HB3  1 c 2 
ATOM   6446  H HG2  . PRO B  1 4   ? 72.583  20.273  -17.944 1.000 56.505  0 4   PRO B HG2  1 c 2 
ATOM   6447  H HG3  . PRO B  1 4   ? 72.653  19.543  -19.353 1.000 56.512  0 4   PRO B HG3  1 c 2 
ATOM   6448  H HD2  . PRO B  1 4   ? 70.391  20.604  -18.103 1.000 57.628  0 4   PRO B HD2  1 c 2 
ATOM   6449  H HD3  . PRO B  1 4   ? 70.634  20.413  -19.659 1.000 57.602  0 4   PRO B HD3  1 c 2 
ATOM   6450  N N    . LEU B  1 5   ? 70.087  16.050  -16.305 1.000 43.747  0 5   LEU B N    1 ? 2 
ATOM   6451  C CA   . LEU B  1 5   ? 69.680  15.677  -14.961 1.000 42.126  0 5   LEU B CA   1 ? 2 
ATOM   6452  C C    . LEU B  1 5   ? 70.559  16.405  -13.943 1.000 39.710  0 5   LEU B C    1 ? 2 
ATOM   6453  O O    . LEU B  1 5   ? 71.723  16.663  -14.213 1.000 37.406  0 5   LEU B O    1 ? 2 
ATOM   6454  C CB   . LEU B  1 5   ? 69.867  14.155  -14.825 1.000 43.417  0 5   LEU B CB   1 ? 2 
ATOM   6455  C CG   . LEU B  1 5   ? 68.940  13.300  -15.694 1.000 45.258  0 5   LEU B CG   1 ? 2 
ATOM   6456  C CD1  . LEU B  1 5   ? 69.417  11.851  -15.672 1.000 45.837  0 5   LEU B CD1  1 ? 2 
ATOM   6457  C CD2  . LEU B  1 5   ? 67.507  13.398  -15.167 1.000 43.691  0 5   LEU B CD2  1 ? 2 
ATOM   6458  H H    . LEU B  1 5   ? 70.365  15.402  -16.887 1.000 43.890  0 5   LEU B H    1 c 2 
ATOM   6459  H HA   . LEU B  1 5   ? 68.738  15.923  -14.827 1.000 42.404  0 5   LEU B HA   1 c 2 
ATOM   6460  H HB2  . LEU B  1 5   ? 70.794  13.939  -15.051 1.000 43.280  0 5   LEU B HB2  1 c 2 
ATOM   6461  H HB3  . LEU B  1 5   ? 69.727  13.910  -13.889 1.000 43.456  0 5   LEU B HB3  1 c 2 
ATOM   6462  H HG   . LEU B  1 5   ? 68.966  13.635  -16.624 1.000 44.800  0 5   LEU B HG   1 c 2 
ATOM   6463  H HD11 . LEU B  1 5   ? 68.964  11.350  -16.372 1.000 45.726  0 5   LEU B HD11 1 c 2 
ATOM   6464  H HD12 . LEU B  1 5   ? 69.214  11.456  -14.807 1.000 45.647  0 5   LEU B HD12 1 c 2 
ATOM   6465  H HD13 . LEU B  1 5   ? 70.378  11.822  -15.824 1.000 45.406  0 5   LEU B HD13 1 c 2 
ATOM   6466  H HD21 . LEU B  1 5   ? 67.190  14.314  -15.252 1.000 44.295  0 5   LEU B HD21 1 c 2 
ATOM   6467  H HD22 . LEU B  1 5   ? 67.486  13.132  -14.232 1.000 44.206  0 5   LEU B HD22 1 c 2 
ATOM   6468  H HD23 . LEU B  1 5   ? 66.930  12.808  -15.684 1.000 44.334  0 5   LEU B HD23 1 c 2 
ATOM   6469  N N    . PRO B  1 6   ? 70.064  16.688  -12.730 1.000 38.482  0 6   PRO B N    1 ? 2 
ATOM   6470  C CA   . PRO B  1 6   ? 70.881  17.264  -11.666 1.000 37.267  0 6   PRO B CA   1 ? 2 
ATOM   6471  C C    . PRO B  1 6   ? 72.261  16.643  -11.477 1.000 36.617  0 6   PRO B C    1 ? 2 
ATOM   6472  O O    . PRO B  1 6   ? 73.244  17.390  -11.348 1.000 35.174  0 6   PRO B O    1 ? 2 
ATOM   6473  C CB   . PRO B  1 6   ? 70.027  17.101  -10.404 1.000 37.491  0 6   PRO B CB   1 ? 2 
ATOM   6474  C CG   . PRO B  1 6   ? 68.617  17.258  -10.957 1.000 38.843  0 6   PRO B CG   1 ? 2 
ATOM   6475  C CD   . PRO B  1 6   ? 68.654  16.562  -12.319 1.000 38.870  0 6   PRO B CD   1 ? 2 
ATOM   6476  H HA   . PRO B  1 6   ? 70.988  18.231  -11.847 1.000 37.415  0 6   PRO B HA   1 c 2 
ATOM   6477  H HB2  . PRO B  1 6   ? 70.153  16.217  -9.997  1.000 37.668  0 6   PRO B HB2  1 c 2 
ATOM   6478  H HB3  . PRO B  1 6   ? 70.229  17.796  -9.742  1.000 37.746  0 6   PRO B HB3  1 c 2 
ATOM   6479  H HG2  . PRO B  1 6   ? 67.962  16.832  -10.367 1.000 38.780  0 6   PRO B HG2  1 c 2 
ATOM   6480  H HG3  . PRO B  1 6   ? 68.386  18.203  -11.057 1.000 38.729  0 6   PRO B HG3  1 c 2 
ATOM   6481  H HD2  . PRO B  1 6   ? 68.395  15.626  -12.243 1.000 38.960  0 6   PRO B HD2  1 c 2 
ATOM   6482  H HD3  . PRO B  1 6   ? 68.062  17.005  -12.954 1.000 39.016  0 6   PRO B HD3  1 c 2 
ATOM   6483  N N    . ARG B  1 7   ? 72.344  15.306  -11.449 1.000 35.653  0 7   ARG B N    1 ? 2 
ATOM   6484  C CA   . ARG B  1 7   ? 73.651  14.695  -11.169 1.000 35.357  0 7   ARG B CA   1 ? 2 
ATOM   6485  C C    . ARG B  1 7   ? 74.632  14.998  -12.284 1.000 34.944  0 7   ARG B C    1 ? 2 
ATOM   6486  O O    . ARG B  1 7   ? 75.813  15.080  -12.024 1.000 34.858  0 7   ARG B O    1 ? 2 
ATOM   6487  C CB   . ARG B  1 7   ? 73.635  13.189  -10.888 1.000 35.605  0 7   ARG B CB   1 ? 2 
ATOM   6488  C CG   . ARG B  1 7   ? 73.128  12.350  -12.040 1.000 35.928  0 7   ARG B CG   1 ? 2 
ATOM   6489  C CD   . ARG B  1 7   ? 73.332  10.868  -11.721 1.000 35.393  0 7   ARG B CD   1 ? 2 
ATOM   6490  N NE   . ARG B  1 7   ? 72.959  10.031  -12.877 1.000 35.213  0 7   ARG B NE   1 ? 2 
ATOM   6491  C CZ   . ARG B  1 7   ? 71.698  9.718   -13.186 1.000 34.694  0 7   ARG B CZ   1 ? 2 
ATOM   6492  N NH1  . ARG B  1 7   ? 71.434  9.155   -14.332 1.000 33.646  0 7   ARG B NH1  1 ? 2 
ATOM   6493  N NH2  . ARG B  1 7   ? 70.746  10.078  -12.353 1.000 34.486  0 7   ARG B NH2  1 ? 2 
ATOM   6494  H H    . ARG B  1 7   ? 71.612  14.779  -11.597 1.000 35.999  0 7   ARG B H    1 c 2 
ATOM   6495  H HA   . ARG B  1 7   ? 73.997  15.132  -10.356 1.000 35.355  0 7   ARG B HA   1 c 2 
ATOM   6496  H HB2  . ARG B  1 7   ? 74.546  12.903  -10.665 1.000 35.460  0 7   ARG B HB2  1 c 2 
ATOM   6497  H HB3  . ARG B  1 7   ? 73.070  13.025  -10.108 1.000 35.829  0 7   ARG B HB3  1 c 2 
ATOM   6498  H HG2  . ARG B  1 7   ? 72.175  12.526  -12.188 1.000 36.026  0 7   ARG B HG2  1 c 2 
ATOM   6499  H HG3  . ARG B  1 7   ? 73.616  12.576  -12.859 1.000 35.663  0 7   ARG B HG3  1 c 2 
ATOM   6500  H HD2  . ARG B  1 7   ? 74.274  10.711  -11.498 1.000 35.299  0 7   ARG B HD2  1 c 2 
ATOM   6501  H HD3  . ARG B  1 7   ? 72.792  10.620  -10.941 1.000 35.639  0 7   ARG B HD3  1 c 2 
ATOM   6502  H HE   . ARG B  1 7   ? 73.596  9.718   -13.381 1.000 34.936  0 7   ARG B HE   1 c 2 
ATOM   6503  H HH11 . ARG B  1 7   ? 72.071  9.051   -14.930 1.000 33.936  0 7   ARG B HH11 1 c 2 
ATOM   6504  H HH12 . ARG B  1 7   ? 70.615  8.879   -14.507 1.000 34.168  0 7   ARG B HH12 1 c 2 
ATOM   6505  H HH21 . ARG B  1 7   ? 69.940  9.737   -12.444 1.000 34.766  0 7   ARG B HH21 1 c 2 
ATOM   6506  H HH22 . ARG B  1 7   ? 70.905  10.656  -11.713 1.000 34.633  0 7   ARG B HH22 1 c 2 
ATOM   6507  N N    . ILE B  1 8   ? 74.144  15.155  -13.524 1.000 35.007  0 8   ILE B N    1 ? 2 
ATOM   6508  C CA   . ILE B  1 8   ? 75.008  15.409  -14.657 1.000 34.943  0 8   ILE B CA   1 ? 2 
ATOM   6509  C C    . ILE B  1 8   ? 75.427  16.889  -14.699 1.000 35.618  0 8   ILE B C    1 ? 2 
ATOM   6510  O O    . ILE B  1 8   ? 76.592  17.189  -15.028 1.000 33.789  0 8   ILE B O    1 ? 2 
ATOM   6511  C CB   . ILE B  1 8   ? 74.331  14.937  -15.952 1.000 34.661  0 8   ILE B CB   1 ? 2 
ATOM   6512  C CG1  . ILE B  1 8   ? 74.195  13.399  -15.928 1.000 34.969  0 8   ILE B CG1  1 ? 2 
ATOM   6513  C CG2  . ILE B  1 8   ? 75.083  15.450  -17.166 1.000 33.491  0 8   ILE B CG2  1 ? 2 
ATOM   6514  C CD1  . ILE B  1 8   ? 73.412  12.822  -17.047 1.000 34.824  0 8   ILE B CD1  1 ? 2 
ATOM   6515  H H    . ILE B  1 8   ? 73.244  15.091  -13.665 1.000 35.199  0 8   ILE B H    1 c 2 
ATOM   6516  H HA   . ILE B  1 8   ? 75.815  14.877  -14.540 1.000 34.819  0 8   ILE B HA   1 c 2 
ATOM   6517  H HB   . ILE B  1 8   ? 73.420  15.321  -15.974 1.000 34.779  0 8   ILE B HB   1 c 2 
ATOM   6518  H HG12 . ILE B  1 8   ? 75.094  13.009  -15.943 1.000 34.658  0 8   ILE B HG12 1 c 2 
ATOM   6519  H HG13 . ILE B  1 8   ? 73.771  13.136  -15.084 1.000 34.892  0 8   ILE B HG13 1 c 2 
ATOM   6520  H HG21 . ILE B  1 8   ? 76.013  15.167  -17.117 1.000 33.658  0 8   ILE B HG21 1 c 2 
ATOM   6521  H HG22 . ILE B  1 8   ? 75.043  16.422  -17.190 1.000 33.862  0 8   ILE B HG22 1 c 2 
ATOM   6522  H HG23 . ILE B  1 8   ? 74.680  15.094  -17.976 1.000 33.927  0 8   ILE B HG23 1 c 2 
ATOM   6523  H HD11 . ILE B  1 8   ? 73.814  13.074  -17.896 1.000 34.899  0 8   ILE B HD11 1 c 2 
ATOM   6524  H HD12 . ILE B  1 8   ? 72.500  13.156  -17.010 1.000 35.214  0 8   ILE B HD12 1 c 2 
ATOM   6525  H HD13 . ILE B  1 8   ? 73.403  11.853  -16.971 1.000 34.944  0 8   ILE B HD13 1 c 2 
ATOM   6526  N N    . GLN B  1 9   ? 74.530  17.798  -14.298 1.000 37.156  0 9   GLN B N    1 ? 2 
ATOM   6527  C CA   . GLN B  1 9   ? 74.894  19.206  -14.131 1.000 39.663  0 9   GLN B CA   1 ? 2 
ATOM   6528  C C    . GLN B  1 9   ? 75.999  19.306  -13.078 1.000 36.236  0 9   GLN B C    1 ? 2 
ATOM   6529  O O    . GLN B  1 9   ? 76.953  20.038  -13.274 1.000 34.108  0 9   GLN B O    1 ? 2 
ATOM   6530  C CB   . GLN B  1 9   ? 73.688  20.059  -13.709 1.000 45.242  0 9   GLN B CB   1 ? 2 
ATOM   6531  C CG   . GLN B  1 9   ? 73.909  21.563  -13.726 1.000 54.483  0 9   GLN B CG   1 ? 2 
ATOM   6532  C CD   . GLN B  1 9   ? 73.884  22.111  -12.314 1.000 71.362  0 9   GLN B CD   1 ? 2 
ATOM   6533  O OE1  . GLN B  1 9   ? 74.909  22.447  -11.702 1.000 69.015  0 9   GLN B OE1  1 ? 2 
ATOM   6534  N NE2  . GLN B  1 9   ? 72.676  22.148  -11.774 1.000 83.608  0 9   GLN B NE2  1 ? 2 
ATOM   6535  H H    . GLN B  1 9   ? 73.669  17.541  -14.131 1.000 37.477  0 9   GLN B H    1 c 2 
ATOM   6536  H HA   . GLN B  1 9   ? 75.240  19.544  -14.989 1.000 39.211  0 9   GLN B HA   1 c 2 
ATOM   6537  H HB2  . GLN B  1 9   ? 72.942  19.846  -14.308 1.000 45.815  0 9   GLN B HB2  1 c 2 
ATOM   6538  H HB3  . GLN B  1 9   ? 73.424  19.788  -12.805 1.000 45.772  0 9   GLN B HB3  1 c 2 
ATOM   6539  H HG2  . GLN B  1 9   ? 74.775  21.764  -14.141 1.000 54.530  0 9   GLN B HG2  1 c 2 
ATOM   6540  H HG3  . GLN B  1 9   ? 73.206  21.993  -14.258 1.000 55.179  0 9   GLN B HG3  1 c 2 
ATOM   6541  H HE21 . GLN B  1 9   ? 71.977  21.856  -12.229 1.000 78.848  0 9   GLN B HE21 1 c 2 
ATOM   6542  H HE22 . GLN B  1 9   ? 72.568  22.463  -10.955 1.000 79.425  0 9   GLN B HE22 1 c 2 
ATOM   6543  N N    . HIS B  1 10  ? 75.837  18.610  -11.965 1.000 35.493  0 10  HIS B N    1 ? 2 
ATOM   6544  C CA   . HIS B  1 10  ? 76.851  18.592  -10.911 1.000 37.841  0 10  HIS B CA   1 ? 2 
ATOM   6545  C C    . HIS B  1 10  ? 78.154  18.034  -11.485 1.000 34.625  0 10  HIS B C    1 ? 2 
ATOM   6546  O O    . HIS B  1 10  ? 79.212  18.615  -11.249 1.000 34.548  0 10  HIS B O    1 ? 2 
ATOM   6547  C CB   . HIS B  1 10  ? 76.354  17.963  -9.602  1.000 41.345  0 10  HIS B CB   1 ? 2 
ATOM   6548  C CG   . HIS B  1 10  ? 77.286  18.062  -8.414  1.000 53.117  0 10  HIS B CG   1 ? 2 
ATOM   6549  N ND1  . HIS B  1 10  ? 77.440  19.149  -7.561  1.000 57.990  0 10  HIS B ND1  1 ? 2 
ATOM   6550  C CD2  . HIS B  1 10  ? 78.124  17.085  -7.882  1.000 60.928  0 10  HIS B CD2  1 ? 2 
ATOM   6551  C CE1  . HIS B  1 10  ? 78.290  18.844  -6.577  1.000 57.026  0 10  HIS B CE1  1 ? 2 
ATOM   6552  N NE2  . HIS B  1 10  ? 78.774  17.621  -6.784  1.000 55.751  0 10  HIS B NE2  1 ? 2 
ATOM   6553  H H    . HIS B  1 10  ? 75.069  18.130  -11.843 1.000 36.386  0 10  HIS B H    1 c 2 
ATOM   6554  H HA   . HIS B  1 10  ? 77.017  19.543  -10.695 1.000 37.264  0 10  HIS B HA   1 c 2 
ATOM   6555  H HB2  . HIS B  1 10  ? 75.502  18.381  -9.364  1.000 42.955  0 10  HIS B HB2  1 c 2 
ATOM   6556  H HB3  . HIS B  1 10  ? 76.163  17.014  -9.769  1.000 42.620  0 10  HIS B HB3  1 c 2 
ATOM   6557  H HD1  . HIS B  1 10  ? 76.957  19.898  -7.610  0.000 56.449  0 10  HIS B HD1  1 c 2 
ATOM   6558  H HD2  . HIS B  1 10  ? 78.270  16.229  -8.234  1.000 57.593  0 10  HIS B HD2  1 c 2 
ATOM   6559  H HE1  . HIS B  1 10  ? 78.574  19.442  -5.907  1.000 56.959  0 10  HIS B HE1  1 c 2 
ATOM   6560  H HE2  . HIS B  1 10  ? 79.349  17.216  -6.300  0.000 54.435  0 10  HIS B HE2  1 c 2 
ATOM   6561  N N    . TYR B  1 11  ? 78.059  17.007  -12.316 1.000 32.269  0 11  TYR B N    1 ? 2 
ATOM   6562  C CA   . TYR B  1 11  ? 79.250  16.423  -12.924 1.000 31.376  0 11  TYR B CA   1 ? 2 
ATOM   6563  C C    . TYR B  1 11  ? 79.974  17.480  -13.766 1.000 31.014  0 11  TYR B C    1 ? 2 
ATOM   6564  O O    . TYR B  1 11  ? 81.174  17.622  -13.658 1.000 30.854  0 11  TYR B O    1 ? 2 
ATOM   6565  C CB   . TYR B  1 11  ? 78.903  15.196  -13.779 1.000 29.952  0 11  TYR B CB   1 ? 2 
ATOM   6566  C CG   . TYR B  1 11  ? 80.059  14.665  -14.574 1.000 29.719  0 11  TYR B CG   1 ? 2 
ATOM   6567  C CD1  . TYR B  1 11  ? 81.048  13.905  -14.007 1.000 28.968  0 11  TYR B CD1  1 ? 2 
ATOM   6568  C CD2  . TYR B  1 11  ? 80.220  15.021  -15.882 1.000 29.930  0 11  TYR B CD2  1 ? 2 
ATOM   6569  C CE1  . TYR B  1 11  ? 82.145  13.454  -14.721 1.000 28.832  0 11  TYR B CE1  1 ? 2 
ATOM   6570  C CE2  . TYR B  1 11  ? 81.317  14.597  -16.615 1.000 30.251  0 11  TYR B CE2  1 ? 2 
ATOM   6571  C CZ   . TYR B  1 11  ? 82.266  13.789  -16.030 1.000 29.240  0 11  TYR B CZ   1 ? 2 
ATOM   6572  O OH   . TYR B  1 11  ? 83.297  13.401  -16.807 1.000 29.883  0 11  TYR B OH   1 ? 2 
ATOM   6573  H H    . TYR B  1 11  ? 77.241  16.647  -12.507 1.000 32.822  0 11  TYR B H    1 c 2 
ATOM   6574  H HA   . TYR B  1 11  ? 79.860  16.135  -12.198 1.000 31.168  0 11  TYR B HA   1 c 2 
ATOM   6575  H HB2  . TYR B  1 11  ? 78.573  14.488  -13.187 1.000 30.416  0 11  TYR B HB2  1 c 2 
ATOM   6576  H HB3  . TYR B  1 11  ? 78.179  15.436  -14.391 1.000 30.493  0 11  TYR B HB3  1 c 2 
ATOM   6577  H HD1  . TYR B  1 11  ? 80.968  13.660  -13.100 1.000 28.979  0 11  TYR B HD1  1 c 2 
ATOM   6578  H HD2  . TYR B  1 11  ? 79.573  15.568  -16.296 1.000 30.119  0 11  TYR B HD2  1 c 2 
ATOM   6579  H HE1  . TYR B  1 11  ? 82.793  12.907  -14.307 1.000 28.751  0 11  TYR B HE1  1 c 2 
ATOM   6580  H HE2  . TYR B  1 11  ? 81.393  14.826  -17.526 1.000 30.014  0 11  TYR B HE2  1 c 2 
ATOM   6581  H HH   . TYR B  1 11  ? 83.925  12.909  -16.473 0.000 28.635  0 11  TYR B HH   1 c 2 
ATOM   6582  N N    . GLU B  1 12  ? 79.240  18.240  -14.573 1.000 31.854  0 12  GLU B N    1 ? 2 
ATOM   6583  C CA   . GLU B  1 12  ? 79.861  19.219  -15.455 1.000 32.004  0 12  GLU B CA   1 ? 2 
ATOM   6584  C C    . GLU B  1 12  ? 80.485  20.375  -14.665 1.000 31.351  0 12  GLU B C    1 ? 2 
ATOM   6585  O O    . GLU B  1 12  ? 81.436  20.964  -15.167 1.000 31.019  0 12  GLU B O    1 ? 2 
ATOM   6586  C CB   . GLU B  1 12  ? 78.883  19.739  -16.523 1.000 32.895  0 12  GLU B CB   1 ? 2 
ATOM   6587  C CG   . GLU B  1 12  ? 78.538  18.648  -17.525 1.000 33.644  0 12  GLU B CG   1 ? 2 
ATOM   6588  C CD   . GLU B  1 12  ? 77.579  19.044  -18.631 1.000 34.882  0 12  GLU B CD   1 ? 2 
ATOM   6589  O OE1  . GLU B  1 12  ? 76.654  19.854  -18.336 1.000 35.967  0 12  GLU B OE1  1 ? 2 
ATOM   6590  O OE2  . GLU B  1 12  ? 77.838  18.602  -19.821 1.000 34.612  0 12  GLU B OE2  1 ? 2 
ATOM   6591  H H    . GLU B  1 12  ? 78.331  18.148  -14.582 1.000 31.910  0 12  GLU B H    1 c 2 
ATOM   6592  H HA   . GLU B  1 12  ? 80.593  18.759  -15.928 1.000 31.869  0 12  GLU B HA   1 c 2 
ATOM   6593  H HB2  . GLU B  1 12  ? 78.064  20.050  -16.084 1.000 33.145  0 12  GLU B HB2  1 c 2 
ATOM   6594  H HB3  . GLU B  1 12  ? 79.290  20.497  -16.992 1.000 32.884  0 12  GLU B HB3  1 c 2 
ATOM   6595  H HG2  . GLU B  1 12  ? 79.367  18.330  -17.940 1.000 33.731  0 12  GLU B HG2  1 c 2 
ATOM   6596  H HG3  . GLU B  1 12  ? 78.148  17.891  -17.041 1.000 33.749  0 12  GLU B HG3  1 c 2 
ATOM   6597  N N    . ASP B  1 13  ? 80.011  20.621  -13.437 1.000 31.067  0 13  ASP B N    1 ? 2 
ATOM   6598  C CA   . ASP B  1 13  ? 80.615  21.610  -12.568 1.000 31.733  0 13  ASP B CA   1 ? 2 
ATOM   6599  C C    . ASP B  1 13  ? 81.933  21.144  -11.953 1.000 30.704  0 13  ASP B C    1 ? 2 
ATOM   6600  O O    . ASP B  1 13  ? 82.689  21.997  -11.474 1.000 30.234  0 13  ASP B O    1 ? 2 
ATOM   6601  C CB   . ASP B  1 13  ? 79.688  22.022  -11.413 1.000 32.725  0 13  ASP B CB   1 ? 2 
ATOM   6602  C CG   . ASP B  1 13  ? 78.569  22.982  -11.803 1.000 33.717  0 13  ASP B CG   1 ? 2 
ATOM   6603  O OD1  . ASP B  1 13  ? 78.638  23.563  -12.924 1.000 33.246  0 13  ASP B OD1  1 ? 2 
ATOM   6604  O OD2  . ASP B  1 13  ? 77.625  23.139  -10.965 1.000 33.990  0 13  ASP B OD2  1 ? 2 
ATOM   6605  H H    . ASP B  1 13  ? 79.277  20.166  -13.139 1.000 31.465  0 13  ASP B H    1 c 2 
ATOM   6606  H HA   . ASP B  1 13  ? 80.798  22.413  -13.107 1.000 31.634  0 13  ASP B HA   1 c 2 
ATOM   6607  H HB2  . ASP B  1 13  ? 79.279  21.219  -11.032 1.000 32.756  0 13  ASP B HB2  1 c 2 
ATOM   6608  H HB3  . ASP B  1 13  ? 80.221  22.452  -10.713 1.000 32.673  0 13  ASP B HB3  1 c 2 
ATOM   6609  N N    . LEU B  1 14  ? 82.219  19.838  -11.930 1.000 30.151  0 14  LEU B N    1 ? 2 
ATOM   6610  C CA   . LEU B  1 14  ? 83.461  19.346  -11.353 1.000 28.783  0 14  LEU B CA   1 ? 2 
ATOM   6611  C C    . LEU B  1 14  ? 84.648  19.840  -12.175 1.000 28.627  0 14  LEU B C    1 ? 2 
ATOM   6612  O O    . LEU B  1 14  ? 85.690  20.153  -11.626 1.000 29.429  0 14  LEU B O    1 ? 2 
ATOM   6613  C CB   . LEU B  1 14  ? 83.460  17.824  -11.339 1.000 29.638  0 14  LEU B CB   1 ? 2 
ATOM   6614  C CG   . LEU B  1 14  ? 82.340  17.147  -10.553 1.000 30.409  0 14  LEU B CG   1 ? 2 
ATOM   6615  C CD1  . LEU B  1 14  ? 82.457  15.646  -10.695 1.000 31.359  0 14  LEU B CD1  1 ? 2 
ATOM   6616  C CD2  . LEU B  1 14  ? 82.382  17.511  -9.110  1.000 30.706  0 14  LEU B CD2  1 ? 2 
ATOM   6617  H H    . LEU B  1 14  ? 81.627  19.239  -12.284 1.000 30.155  0 14  LEU B H    1 c 2 
ATOM   6618  H HA   . LEU B  1 14  ? 83.543  19.689  -10.434 1.000 29.020  0 14  LEU B HA   1 c 2 
ATOM   6619  H HB2  . LEU B  1 14  ? 83.417  17.512  -12.264 1.000 29.598  0 14  LEU B HB2  1 c 2 
ATOM   6620  H HB3  . LEU B  1 14  ? 84.315  17.525  -10.970 1.000 29.507  0 14  LEU B HB3  1 c 2 
ATOM   6621  H HG   . LEU B  1 14  ? 81.472  17.432  -10.927 1.000 30.717  0 14  LEU B HG   1 c 2 
ATOM   6622  H HD11 . LEU B  1 14  ? 81.640  15.225  -10.376 1.000 31.226  0 14  LEU B HD11 1 c 2 
ATOM   6623  H HD12 . LEU B  1 14  ? 83.212  15.328  -10.171 1.000 31.026  0 14  LEU B HD12 1 c 2 
ATOM   6624  H HD13 . LEU B  1 14  ? 82.594  15.417  -11.631 1.000 31.056  0 14  LEU B HD13 1 c 2 
ATOM   6625  H HD21 . LEU B  1 14  ? 82.210  18.463  -9.008  1.000 30.696  0 14  LEU B HD21 1 c 2 
ATOM   6626  H HD22 . LEU B  1 14  ? 83.260  17.300  -8.747  1.000 30.546  0 14  LEU B HD22 1 c 2 
ATOM   6627  H HD23 . LEU B  1 14  ? 81.703  17.007  -8.628  1.000 30.751  0 14  LEU B HD23 1 c 2 
ATOM   6628  N N    . GLY B  1 15  ? 84.538  19.817  -13.493 1.000 29.057  0 15  GLY B N    1 ? 2 
ATOM   6629  C CA   . GLY B  1 15  ? 85.540  20.358  -14.406 1.000 28.652  0 15  GLY B CA   1 ? 2 
ATOM   6630  C C    . GLY B  1 15  ? 86.759  19.448  -14.618 1.000 28.352  0 15  GLY B C    1 ? 2 
ATOM   6631  O O    . GLY B  1 15  ? 87.043  18.966  -15.730 1.000 28.326  0 15  GLY B O    1 ? 2 
ATOM   6632  H H    . GLY B  1 15  ? 83.793  19.434  -13.857 1.000 28.812  0 15  GLY B H    1 c 2 
ATOM   6633  H HA2  . GLY B  1 15  ? 85.110  20.523  -15.280 1.000 28.627  0 15  GLY B HA2  1 c 2 
ATOM   6634  H HA3  . GLY B  1 15  ? 85.848  21.232  -14.056 1.000 28.513  0 15  GLY B HA3  1 c 2 
ATOM   6635  N N    . LEU B  1 16  ? 87.517  19.300  -13.540 1.000 28.270  0 16  LEU B N    1 ? 2 
ATOM   6636  C CA   . LEU B  1 16  ? 88.786  18.621  -13.583 1.000 28.133  0 16  LEU B CA   1 ? 2 
ATOM   6637  C C    . LEU B  1 16  ? 88.741  17.496  -12.542 1.000 28.132  0 16  LEU B C    1 ? 2 
ATOM   6638  O O    . LEU B  1 16  ? 88.347  17.723  -11.388 1.000 28.194  0 16  LEU B O    1 ? 2 
ATOM   6639  C CB   . LEU B  1 16  ? 89.870  19.660  -13.250 1.000 28.056  0 16  LEU B CB   1 ? 2 
ATOM   6640  C CG   . LEU B  1 16  ? 91.246  19.070  -12.919 1.000 27.936  0 16  LEU B CG   1 ? 2 
ATOM   6641  C CD1  . LEU B  1 16  ? 91.922  18.483  -14.153 1.000 27.877  0 16  LEU B CD1  1 ? 2 
ATOM   6642  C CD2  . LEU B  1 16  ? 92.179  20.130  -12.406 1.000 28.768  0 16  LEU B CD2  1 ? 2 
ATOM   6643  H H    . LEU B  1 16  ? 87.232  19.644  -12.743 1.000 28.315  0 16  LEU B H    1 c 2 
ATOM   6644  H HA   . LEU B  1 16  ? 88.933  18.246  -14.478 1.000 28.117  0 16  LEU B HA   1 c 2 
ATOM   6645  H HB2  . LEU B  1 16  ? 89.964  20.264  -14.013 1.000 28.057  0 16  LEU B HB2  1 c 2 
ATOM   6646  H HB3  . LEU B  1 16  ? 89.567  20.191  -12.486 1.000 28.105  0 16  LEU B HB3  1 c 2 
ATOM   6647  H HG   . LEU B  1 16  ? 91.148  18.365  -12.234 1.000 27.944  0 16  LEU B HG   1 c 2 
ATOM   6648  H HD11 . LEU B  1 16  ? 92.705  17.973  -13.883 1.000 27.821  0 16  LEU B HD11 1 c 2 
ATOM   6649  H HD12 . LEU B  1 16  ? 92.194  19.203  -14.750 1.000 27.869  0 16  LEU B HD12 1 c 2 
ATOM   6650  H HD13 . LEU B  1 16  ? 91.300  17.897  -14.617 1.000 27.922  0 16  LEU B HD13 1 c 2 
ATOM   6651  H HD21 . LEU B  1 16  ? 91.813  20.518  -11.593 1.000 28.369  0 16  LEU B HD21 1 c 2 
ATOM   6652  H HD22 . LEU B  1 16  ? 92.283  20.826  -13.078 1.000 28.309  0 16  LEU B HD22 1 c 2 
ATOM   6653  H HD23 . LEU B  1 16  ? 93.047  19.734  -12.212 1.000 28.248  0 16  LEU B HD23 1 c 2 
ATOM   6654  N N    . GLY B  1 17  ? 89.166  16.289  -12.964 1.000 28.084  0 17  GLY B N    1 ? 2 
ATOM   6655  C CA   . GLY B  1 17  ? 89.382  15.182  -12.037 1.000 28.078  0 17  GLY B CA   1 ? 2 
ATOM   6656  C C    . GLY B  1 17  ? 90.762  14.614  -12.162 1.000 27.975  0 17  GLY B C    1 ? 2 
ATOM   6657  O O    . GLY B  1 17  ? 91.457  14.901  -13.121 1.000 28.932  0 17  GLY B O    1 ? 2 
ATOM   6658  H H    . GLY B  1 17  ? 89.324  16.154  -13.853 1.000 28.069  0 17  GLY B H    1 c 2 
ATOM   6659  H HA2  . GLY B  1 17  ? 89.241  15.500  -11.112 1.000 28.107  0 17  GLY B HA2  1 c 2 
ATOM   6660  H HA3  . GLY B  1 17  ? 88.718  14.472  -12.223 1.000 28.135  0 17  GLY B HA3  1 c 2 
ATOM   6661  N N    . LEU B  1 18  ? 91.217  13.918  -11.136 1.000 28.415  0 18  LEU B N    1 ? 2 
ATOM   6662  C CA   . LEU B  1 18  ? 92.501  13.206  -11.137 1.000 29.769  0 18  LEU B CA   1 ? 2 
ATOM   6663  C C    . LEU B  1 18  ? 92.224  11.725  -11.414 1.000 28.414  0 18  LEU B C    1 ? 2 
ATOM   6664  O O    . LEU B  1 18  ? 91.456  11.119  -10.694 1.000 28.030  0 18  LEU B O    1 ? 2 
ATOM   6665  C CB   . LEU B  1 18  ? 93.129  13.377  -9.749  1.000 30.608  0 18  LEU B CB   1 ? 2 
ATOM   6666  C CG   . LEU B  1 18  ? 94.627  13.135  -9.646  1.000 32.459  0 18  LEU B CG   1 ? 2 
ATOM   6667  C CD1  . LEU B  1 18  ? 95.347  14.298  -10.359 1.000 33.501  0 18  LEU B CD1  1 ? 2 
ATOM   6668  C CD2  . LEU B  1 18  ? 95.072  13.068  -8.170  1.000 32.682  0 18  LEU B CD2  1 ? 2 
ATOM   6669  H H    . LEU B  1 18  ? 90.703  13.873  -10.381 1.000 28.563  0 18  LEU B H    1 c 2 
ATOM   6670  H HA   . LEU B  1 18  ? 93.085  13.577  -11.834 1.000 29.494  0 18  LEU B HA   1 c 2 
ATOM   6671  H HB2  . LEU B  1 18  ? 92.945  14.288  -9.443  1.000 30.917  0 18  LEU B HB2  1 c 2 
ATOM   6672  H HB3  . LEU B  1 18  ? 92.677  12.768  -9.132  1.000 30.972  0 18  LEU B HB3  1 c 2 
ATOM   6673  H HG   . LEU B  1 18  ? 94.853  12.284  -10.096 1.000 32.352  0 18  LEU B HG   1 c 2 
ATOM   6674  H HD11 . LEU B  1 18  ? 96.294  14.092  -10.438 1.000 33.132  0 18  LEU B HD11 1 c 2 
ATOM   6675  H HD12 . LEU B  1 18  ? 95.236  15.114  -9.841  1.000 33.200  0 18  LEU B HD12 1 c 2 
ATOM   6676  H HD13 . LEU B  1 18  ? 94.969  14.424  -11.246 1.000 33.109  0 18  LEU B HD13 1 c 2 
ATOM   6677  H HD21 . LEU B  1 18  ? 94.483  12.469  -7.679  1.000 32.668  0 18  LEU B HD21 1 c 2 
ATOM   6678  H HD22 . LEU B  1 18  ? 95.026  13.958  -7.777  1.000 32.630  0 18  LEU B HD22 1 c 2 
ATOM   6679  H HD23 . LEU B  1 18  ? 95.987  12.739  -8.120  1.000 32.601  0 18  LEU B HD23 1 c 2 
ATOM   6680  N N    . PHE B  1 19  ? 92.923  11.146  -12.386 1.000 28.720  0 19  PHE B N    1 ? 2 
ATOM   6681  C CA   . PHE B  1 19  ? 92.896  9.740   -12.644 1.000 27.987  0 19  PHE B CA   1 ? 2 
ATOM   6682  C C    . PHE B  1 19  ? 94.117  9.129   -11.961 1.000 27.967  0 19  PHE B C    1 ? 2 
ATOM   6683  O O    . PHE B  1 19  ? 95.201  9.685   -12.096 1.000 27.901  0 19  PHE B O    1 ? 2 
ATOM   6684  C CB   . PHE B  1 19  ? 92.919  9.584   -14.162 1.000 30.346  0 19  PHE B CB   1 ? 2 
ATOM   6685  C CG   . PHE B  1 19  ? 92.236  8.366   -14.766 1.000 32.091  0 19  PHE B CG   1 ? 2 
ATOM   6686  C CD1  . PHE B  1 19  ? 91.973  7.226   -14.032 1.000 31.535  0 19  PHE B CD1  1 ? 2 
ATOM   6687  C CD2  . PHE B  1 19  ? 91.862  8.389   -16.098 1.000 33.251  0 19  PHE B CD2  1 ? 2 
ATOM   6688  C CE1  . PHE B  1 19  ? 91.301  6.173   -14.606 1.000 32.207  0 19  PHE B CE1  1 ? 2 
ATOM   6689  C CE2  . PHE B  1 19  ? 91.265  7.277   -16.685 1.000 33.519  0 19  PHE B CE2  1 ? 2 
ATOM   6690  C CZ   . PHE B  1 19  ? 90.968  6.185   -15.914 1.000 32.796  0 19  PHE B CZ   1 ? 2 
ATOM   6691  H H    . PHE B  1 19  ? 93.454  11.671  -12.912 1.000 28.438  0 19  PHE B H    1 c 2 
ATOM   6692  H HA   . PHE B  1 19  ? 92.067  9.345   -12.275 1.000 28.333  0 19  PHE B HA   1 c 2 
ATOM   6693  H HB2  . PHE B  1 19  ? 92.508  10.383  -14.550 1.000 30.438  0 19  PHE B HB2  1 c 2 
ATOM   6694  H HB3  . PHE B  1 19  ? 93.854  9.576   -14.446 1.000 30.388  0 19  PHE B HB3  1 c 2 
ATOM   6695  H HD1  . PHE B  1 19  ? 92.182  7.201   -13.114 1.000 31.752  0 19  PHE B HD1  1 c 2 
ATOM   6696  H HD2  . PHE B  1 19  ? 92.064  9.146   -16.625 1.000 32.973  0 19  PHE B HD2  1 c 2 
ATOM   6697  H HE1  . PHE B  1 19  ? 91.132  5.399   -14.093 1.000 32.272  0 19  PHE B HE1  1 c 2 
ATOM   6698  H HE2  . PHE B  1 19  ? 91.003  7.304   -17.592 1.000 33.338  0 19  PHE B HE2  1 c 2 
ATOM   6699  H HZ   . PHE B  1 19  ? 90.545  5.435   -16.302 1.000 32.905  0 19  PHE B HZ   1 c 2 
ATOM   6700  N N    . ILE B  1 20  ? 93.915  8.056   -11.180 1.000 28.038  0 20  ILE B N    1 ? 2 
ATOM   6701  C CA   . ILE B  1 20  ? 94.993  7.406   -10.451 1.000 28.052  0 20  ILE B CA   1 ? 2 
ATOM   6702  C C    . ILE B  1 20  ? 95.049  5.927   -10.881 1.000 28.143  0 20  ILE B C    1 ? 2 
ATOM   6703  O O    . ILE B  1 20  ? 94.110  5.128   -10.632 1.000 28.230  0 20  ILE B O    1 ? 2 
ATOM   6704  C CB   . ILE B  1 20  ? 94.795  7.487   -8.948  1.000 29.067  0 20  ILE B CB   1 ? 2 
ATOM   6705  C CG1  . ILE B  1 20  ? 94.415  8.871   -8.411  1.000 30.584  0 20  ILE B CG1  1 ? 2 
ATOM   6706  C CG2  . ILE B  1 20  ? 95.993  6.880   -8.250  1.000 29.178  0 20  ILE B CG2  1 ? 2 
ATOM   6707  C CD1  . ILE B  1 20  ? 95.426  9.698   -8.097  1.000 31.300  0 20  ILE B CD1  1 ? 2 
ATOM   6708  H H    . ILE B  1 20  ? 93.069  7.721   -11.096 1.000 28.092  0 20  ILE B H    1 c 2 
ATOM   6709  H HA   . ILE B  1 20  ? 95.835  7.836   -10.677 1.000 28.000  0 20  ILE B HA   1 c 2 
ATOM   6710  H HB   . ILE B  1 20  ? 94.028  6.899   -8.741  1.000 29.248  0 20  ILE B HB   1 c 2 
ATOM   6711  H HG12 . ILE B  1 20  ? 93.853  9.317   -9.079  1.000 30.480  0 20  ILE B HG12 1 c 2 
ATOM   6712  H HG13 . ILE B  1 20  ? 93.866  8.744   -7.608  1.000 30.569  0 20  ILE B HG13 1 c 2 
ATOM   6713  H HG21 . ILE B  1 20  ? 96.807  7.318   -8.556  1.000 29.136  0 20  ILE B HG21 1 c 2 
ATOM   6714  H HG22 . ILE B  1 20  ? 96.044  5.930   -8.450  1.000 29.215  0 20  ILE B HG22 1 c 2 
ATOM   6715  H HG23 . ILE B  1 20  ? 95.905  7.000   -7.288  1.000 29.209  0 20  ILE B HG23 1 c 2 
ATOM   6716  H HD11 . ILE B  1 20  ? 95.950  9.887   -8.893  1.000 31.042  0 20  ILE B HD11 1 c 2 
ATOM   6717  H HD12 . ILE B  1 20  ? 95.994  9.285   -7.425  1.000 31.091  0 20  ILE B HD12 1 c 2 
ATOM   6718  H HD13 . ILE B  1 20  ? 95.066  10.526  -7.744  1.000 31.090  0 20  ILE B HD13 1 c 2 
ATOM   6719  N N    . HIS B  1 21  ? 96.162  5.564   -11.500 1.000 28.143  0 21  HIS B N    1 ? 2 
ATOM   6720  C CA   . HIS B  1 21  ? 96.449  4.198   -11.856 1.000 28.251  0 21  HIS B CA   1 ? 2 
ATOM   6721  C C    . HIS B  1 21  ? 97.398  3.608   -10.807 1.000 28.297  0 21  HIS B C    1 ? 2 
ATOM   6722  O O    . HIS B  1 21  ? 98.539  4.068   -10.663 1.000 28.255  0 21  HIS B O    1 ? 2 
ATOM   6723  C CB   . HIS B  1 21  ? 97.048  4.104   -13.266 1.000 28.269  0 21  HIS B CB   1 ? 2 
ATOM   6724  C CG   . HIS B  1 21  ? 96.028  4.093   -14.327 1.000 28.306  0 21  HIS B CG   1 ? 2 
ATOM   6725  N ND1  . HIS B  1 21  ? 95.332  5.221   -14.673 1.000 28.230  0 21  HIS B ND1  1 ? 2 
ATOM   6726  C CD2  . HIS B  1 21  ? 95.543  3.097   -15.144 1.000 28.508  0 21  HIS B CD2  1 ? 2 
ATOM   6727  C CE1  . HIS B  1 21  ? 94.457  4.927   -15.643 1.000 28.397  0 21  HIS B CE1  1 ? 2 
ATOM   6728  N NE2  . HIS B  1 21  ? 94.582  3.650   -15.983 1.000 28.434  0 21  HIS B NE2  1 ? 2 
ATOM   6729  H H    . HIS B  1 21  ? 96.778  6.205   -11.711 1.000 28.084  0 21  HIS B H    1 c 2 
ATOM   6730  H HA   . HIS B  1 21  ? 95.604  3.684   -11.840 1.000 28.307  0 21  HIS B HA   1 c 2 
ATOM   6731  H HB2  . HIS B  1 21  ? 97.647  4.869   -13.406 1.000 28.201  0 21  HIS B HB2  1 c 2 
ATOM   6732  H HB3  . HIS B  1 21  ? 97.583  3.283   -13.330 1.000 28.345  0 21  HIS B HB3  1 c 2 
ATOM   6733  H HD1  . HIS B  1 21  ? 95.419  6.013   -14.301 0.000 27.143  0 21  HIS B HD1  1 c 2 
ATOM   6734  H HD2  . HIS B  1 21  ? 95.829  2.205   -15.162 1.000 28.519  0 21  HIS B HD2  1 c 2 
ATOM   6735  H HE1  . HIS B  1 21  ? 93.878  5.548   -16.050 1.000 28.292  0 21  HIS B HE1  1 c 2 
ATOM   6736  H HE2  . HIS B  1 21  ? 94.122  3.239   -16.601 0.000 27.548  0 21  HIS B HE2  1 c 2 
ATOM   6737  N N    . TRP B  1 22  ? 96.902  2.568   -10.152 1.000 28.402  0 22  TRP B N    1 ? 2 
ATOM   6738  C CA   . TRP B  1 22  ? 97.659  1.821   -9.173  1.000 28.489  0 22  TRP B CA   1 ? 2 
ATOM   6739  C C    . TRP B  1 22  ? 97.130  0.384   -9.128  1.000 28.639  0 22  TRP B C    1 ? 2 
ATOM   6740  O O    . TRP B  1 22  ? 95.898  0.168   -8.930  1.000 28.672  0 22  TRP B O    1 ? 2 
ATOM   6741  C CB   . TRP B  1 22  ? 97.539  2.481   -7.797  1.000 28.467  0 22  TRP B CB   1 ? 2 
ATOM   6742  C CG   . TRP B  1 22  ? 98.407  1.872   -6.728  1.000 28.570  0 22  TRP B CG   1 ? 2 
ATOM   6743  C CD1  . TRP B  1 22  ? 99.680  1.383   -6.845  1.000 28.625  0 22  TRP B CD1  1 ? 2 
ATOM   6744  C CD2  . TRP B  1 22  ? 98.049  1.737   -5.345  1.000 28.659  0 22  TRP B CD2  1 ? 2 
ATOM   6745  N NE1  . TRP B  1 22  ? 100.108 0.931   -5.629  1.000 28.740  0 22  TRP B NE1  1 ? 2 
ATOM   6746  C CE2  . TRP B  1 22  ? 99.130  1.149   -4.688  1.000 28.764  0 22  TRP B CE2  1 ? 2 
ATOM   6747  C CE3  . TRP B  1 22  ? 96.905  2.036   -4.623  1.000 28.683  0 22  TRP B CE3  1 ? 2 
ATOM   6748  C CZ2  . TRP B  1 22  ? 99.113  0.894   -3.324  1.000 28.893  0 22  TRP B CZ2  1 ? 2 
ATOM   6749  C CZ3  . TRP B  1 22  ? 96.877  1.807   -3.272  1.000 28.810  0 22  TRP B CZ3  1 ? 2 
ATOM   6750  C CH2  . TRP B  1 22  ? 97.952  1.210   -2.648  1.000 28.916  0 22  TRP B CH2  1 ? 2 
ATOM   6751  H H    . TRP B  1 22  ? 96.041  2.311   -10.320 1.000 28.432  0 22  TRP B H    1 c 2 
ATOM   6752  H HA   . TRP B  1 22  ? 98.607  1.819   -9.442  1.000 28.488  0 22  TRP B HA   1 c 2 
ATOM   6753  H HB2  . TRP B  1 22  ? 97.769  3.428   -7.891  1.000 28.376  0 22  TRP B HB2  1 c 2 
ATOM   6754  H HB3  . TRP B  1 22  ? 96.603  2.429   -7.514  1.000 28.488  0 22  TRP B HB3  1 c 2 
ATOM   6755  H HD1  . TRP B  1 22  ? 100.180 1.337   -7.644  1.000 28.605  0 22  TRP B HD1  1 c 2 
ATOM   6756  H HE1  . TRP B  1 22  ? 100.897 0.583   -5.470  1.000 28.802  0 22  TRP B HE1  1 c 2 
ATOM   6757  H HE3  . TRP B  1 22  ? 96.174  2.454   -5.048  1.000 28.625  0 22  TRP B HE3  1 c 2 
ATOM   6758  H HZ2  . TRP B  1 22  ? 99.842  0.482   -2.893  1.000 28.979  0 22  TRP B HZ2  1 c 2 
ATOM   6759  H HZ3  . TRP B  1 22  ? 96.099  2.010   -2.776  1.000 28.845  0 22  TRP B HZ3  1 c 2 
ATOM   6760  H HH2  . TRP B  1 22  ? 97.905  1.041   -1.724  1.000 29.020  0 22  TRP B HH2  1 c 2 
ATOM   6761  N N    . GLY B  1 23  ? 98.079  -0.551  -9.303  1.000 28.744  0 23  GLY B N    1 ? 2 
ATOM   6762  C CA   . GLY B  1 23  ? 97.825  -1.960  -9.155  1.000 28.912  0 23  GLY B CA   1 ? 2 
ATOM   6763  C C    . GLY B  1 23  ? 99.135  -2.741  -9.041  1.000 29.031  0 23  GLY B C    1 ? 2 
ATOM   6764  O O    . GLY B  1 23  ? 100.207 -2.155  -8.796  1.000 28.984  0 23  GLY B O    1 ? 2 
ATOM   6765  H H    . GLY B  1 23  ? 98.923  -0.285  -9.530  1.000 28.718  0 23  GLY B H    1 c 2 
ATOM   6766  H HA2  . GLY B  1 23  ? 97.279  -2.108  -8.343  1.000 28.943  0 23  GLY B HA2  1 c 2 
ATOM   6767  H HA3  . GLY B  1 23  ? 97.314  -2.282  -9.939  1.000 28.938  0 23  GLY B HA3  1 c 2 
ATOM   6768  N N    . LEU B  1 24  ? 99.037  -4.066  -9.243  1.000 29.205  0 24  LEU B N    1 ? 2 
ATOM   6769  C CA   . LEU B  1 24  ? 100.242 -4.881  -9.124  1.000 29.354  0 24  LEU B CA   1 ? 2 
ATOM   6770  C C    . LEU B  1 24  ? 101.242 -4.468  -10.205 1.000 29.323  0 24  LEU B C    1 ? 2 
ATOM   6771  O O    . LEU B  1 24  ? 102.407 -4.501  -9.949  1.000 29.377  0 24  LEU B O    1 ? 2 
ATOM   6772  C CB   . LEU B  1 24  ? 99.918  -6.390  -9.266  1.000 29.569  0 24  LEU B CB   1 ? 2 
ATOM   6773  C CG   . LEU B  1 24  ? 98.885  -6.958  -8.298  1.000 29.806  0 24  LEU B CG   1 ? 2 
ATOM   6774  C CD1  . LEU B  1 24  ? 98.776  -8.471  -8.477  1.000 30.466  0 24  LEU B CD1  1 ? 2 
ATOM   6775  C CD2  . LEU B  1 24  ? 99.210  -6.691  -6.826  1.000 29.645  0 24  LEU B CD2  1 ? 2 
ATOM   6776  H H    . LEU B  1 24  ? 98.236  -4.457  -9.446  1.000 29.241  0 24  LEU B H    1 c 2 
ATOM   6777  H HA   . LEU B  1 24  ? 100.646 -4.714  -8.241  1.000 29.357  0 24  LEU B HA   1 c 2 
ATOM   6778  H HB2  . LEU B  1 24  ? 99.605  -6.550  -10.178 1.000 29.582  0 24  LEU B HB2  1 c 2 
ATOM   6779  H HB3  . LEU B  1 24  ? 100.751 -6.890  -9.152  1.000 29.679  0 24  LEU B HB3  1 c 2 
ATOM   6780  H HG   . LEU B  1 24  ? 98.006  -6.554  -8.503  1.000 29.667  0 24  LEU B HG   1 c 2 
ATOM   6781  H HD11 . LEU B  1 24  ? 97.974  -8.795  -8.030  1.000 30.399  0 24  LEU B HD11 1 c 2 
ATOM   6782  H HD12 . LEU B  1 24  ? 99.558  -8.902  -8.090  1.000 30.458  0 24  LEU B HD12 1 c 2 
ATOM   6783  H HD13 . LEU B  1 24  ? 98.726  -8.684  -9.425  1.000 30.383  0 24  LEU B HD13 1 c 2 
ATOM   6784  H HD21 . LEU B  1 24  ? 99.204  -5.733  -6.660  1.000 29.508  0 24  LEU B HD21 1 c 2 
ATOM   6785  H HD22 . LEU B  1 24  ? 100.089 -7.051  -6.617  1.000 29.734  0 24  LEU B HD22 1 c 2 
ATOM   6786  H HD23 . LEU B  1 24  ? 98.542  -7.121  -6.264  1.000 29.714  0 24  LEU B HD23 1 c 2 
ATOM   6787  N N    . TYR B  1 25  ? 100.778 -4.089  -11.401 1.000 29.259  0 25  TYR B N    1 ? 2 
ATOM   6788  C CA   . TYR B  1 25  ? 101.623 -3.582  -12.458 1.000 29.236  0 25  TYR B CA   1 ? 2 
ATOM   6789  C C    . TYR B  1 25  ? 102.586 -2.478  -11.975 1.000 29.108  0 25  TYR B C    1 ? 2 
ATOM   6790  O O    . TYR B  1 25  ? 103.677 -2.282  -12.514 1.000 29.240  0 25  TYR B O    1 ? 2 
ATOM   6791  C CB   . TYR B  1 25  ? 100.764 -3.069  -13.628 1.000 29.165  0 25  TYR B CB   1 ? 2 
ATOM   6792  C CG   . TYR B  1 25  ? 99.633  -2.150  -13.293 1.000 28.994  0 25  TYR B CG   1 ? 2 
ATOM   6793  C CD1  . TYR B  1 25  ? 99.819  -0.804  -13.072 1.000 28.817  0 25  TYR B CD1  1 ? 2 
ATOM   6794  C CD2  . TYR B  1 25  ? 98.347  -2.648  -13.192 1.000 29.032  0 25  TYR B CD2  1 ? 2 
ATOM   6795  C CE1  . TYR B  1 25  ? 98.763  0.025   -12.734 1.000 28.690  0 25  TYR B CE1  1 ? 2 
ATOM   6796  C CE2  . TYR B  1 25  ? 97.267  -1.823  -12.875 1.000 28.903  0 25  TYR B CE2  1 ? 2 
ATOM   6797  C CZ   . TYR B  1 25  ? 97.474  -0.481  -12.633 1.000 28.735  0 25  TYR B CZ   1 ? 2 
ATOM   6798  O OH   . TYR B  1 25  ? 96.413  0.305   -12.290 1.000 28.638  0 25  TYR B OH   1 ? 2 
ATOM   6799  H H    . TYR B  1 25  ? 99.884  -4.177  -11.566 1.000 29.245  0 25  TYR B H    1 c 2 
ATOM   6800  H HA   . TYR B  1 25  ? 102.174 -4.334  -12.792 1.000 29.380  0 25  TYR B HA   1 c 2 
ATOM   6801  H HB2  . TYR B  1 25  ? 101.358 -2.606  -14.255 1.000 29.144  0 25  TYR B HB2  1 c 2 
ATOM   6802  H HB3  . TYR B  1 25  ? 100.399 -3.848  -14.096 1.000 29.283  0 25  TYR B HB3  1 c 2 
ATOM   6803  H HD1  . TYR B  1 25  ? 100.688 -0.444  -13.121 1.000 28.795  0 25  TYR B HD1  1 c 2 
ATOM   6804  H HD2  . TYR B  1 25  ? 98.195  -3.564  -13.348 1.000 29.160  0 25  TYR B HD2  1 c 2 
ATOM   6805  H HE1  . TYR B  1 25  ? 98.919  0.941   -12.575 1.000 28.583  0 25  TYR B HE1  1 c 2 
ATOM   6806  H HE2  . TYR B  1 25  ? 96.401  -2.187  -12.797 1.000 28.944  0 25  TYR B HE2  1 c 2 
ATOM   6807  H HH   . TYR B  1 25  ? 96.537  1.144   -12.135 0.000 26.874  0 25  TYR B HH   1 c 2 
ATOM   6808  N N    . SER B  1 26  ? 102.178 -1.690  -11.005 1.000 28.972  0 26  SER B N    1 ? 2 
ATOM   6809  C CA   . SER B  1 26  ? 102.956 -0.547  -10.534 1.000 28.853  0 26  SER B CA   1 ? 2 
ATOM   6810  C C    . SER B  1 26  ? 104.306 -0.985  -9.989  1.000 28.974  0 26  SER B C    1 ? 2 
ATOM   6811  O O    . SER B  1 26  ? 105.303 -0.240  -10.118 1.000 28.929  0 26  SER B O    1 ? 2 
ATOM   6812  C CB   . SER B  1 26  ? 102.151 0.235   -9.498  1.000 28.734  0 26  SER B CB   1 ? 2 
ATOM   6813  O OG   . SER B  1 26  ? 100.882 0.630   -10.054 1.000 28.644  0 26  SER B OG   1 ? 2 
ATOM   6814  H H    . SER B  1 26  ? 101.366 -1.849  -10.617 1.000 28.962  0 26  SER B H    1 c 2 
ATOM   6815  H HA   . SER B  1 26  ? 103.120 0.049   -11.314 1.000 28.787  0 26  SER B HA   1 c 2 
ATOM   6816  H HB2  . SER B  1 26  ? 102.005 -0.324  -8.703  1.000 28.810  0 26  SER B HB2  1 c 2 
ATOM   6817  H HB3  . SER B  1 26  ? 102.656 1.035   -9.224  1.000 28.662  0 26  SER B HB3  1 c 2 
ATOM   6818  H HG   . SER B  1 26  ? 100.319 0.013   -9.894  0.000 25.598  0 26  SER B HG   1 c 2 
ATOM   6819  N N    . GLN B  1 27  ? 104.386 -2.230  -9.503  1.000 29.150  0 27  GLN B N    1 ? 2 
ATOM   6820  C CA   . GLN B  1 27  ? 105.649 -2.741  -8.973  1.000 30.276  0 27  GLN B CA   1 ? 2 
ATOM   6821  C C    . GLN B  1 27  ? 106.647 -2.981  -10.109 1.000 30.164  0 27  GLN B C    1 ? 2 
ATOM   6822  O O    . GLN B  1 27  ? 107.835 -2.988  -9.869  1.000 31.535  0 27  GLN B O    1 ? 2 
ATOM   6823  C CB   . GLN B  1 27  ? 105.461 -4.055  -8.174  1.000 31.377  0 27  GLN B CB   1 ? 2 
ATOM   6824  C CG   . GLN B  1 27  ? 104.738 -3.836  -6.854  1.000 31.979  0 27  GLN B CG   1 ? 2 
ATOM   6825  C CD   . GLN B  1 27  ? 104.301 -5.095  -6.128  1.000 32.569  0 27  GLN B CD   1 ? 2 
ATOM   6826  O OE1  . GLN B  1 27  ? 103.092 -5.399  -5.927  1.000 32.291  0 27  GLN B OE1  1 ? 2 
ATOM   6827  N NE2  . GLN B  1 27  ? 105.291 -5.815  -5.661  1.000 32.183  0 27  GLN B NE2  1 ? 2 
ATOM   6828  H H    . GLN B  1 27  ? 103.646 -2.766  -9.481  1.000 29.187  0 27  GLN B H    1 c 2 
ATOM   6829  H HA   . GLN B  1 27  ? 106.025 -2.060  -8.369  1.000 30.143  0 27  GLN B HA   1 c 2 
ATOM   6830  H HB2  . GLN B  1 27  ? 104.950 -4.687  -8.722  1.000 31.475  0 27  GLN B HB2  1 c 2 
ATOM   6831  H HB3  . GLN B  1 27  ? 106.341 -4.448  -8.000  1.000 31.651  0 27  GLN B HB3  1 c 2 
ATOM   6832  H HG2  . GLN B  1 27  ? 105.326 -3.325  -6.258  1.000 31.966  0 27  GLN B HG2  1 c 2 
ATOM   6833  H HG3  . GLN B  1 27  ? 103.948 -3.286  -7.022  1.000 31.961  0 27  GLN B HG3  1 c 2 
ATOM   6834  H HE21 . GLN B  1 27  ? 106.114 -5.491  -5.660  1.000 32.382  0 27  GLN B HE21 1 c 2 
ATOM   6835  H HE22 . GLN B  1 27  ? 105.136 -6.627  -5.347  1.000 32.515  0 27  GLN B HE22 1 c 2 
ATOM   6836  N N    . MET B  1 28  ? 106.229 -3.156  -11.330 1.000 31.497  0 28  MET B N    1 ? 2 
ATOM   6837  C CA   . MET B  1 28  ? 107.165 -3.418  -12.405 1.000 33.820  0 28  MET B CA   1 ? 2 
ATOM   6838  C C    . MET B  1 28  ? 107.603 -2.134  -13.118 1.000 32.761  0 28  MET B C    1 ? 2 
ATOM   6839  O O    . MET B  1 28  ? 108.652 -2.132  -13.791 1.000 31.734  0 28  MET B O    1 ? 2 
ATOM   6840  C CB   . MET B  1 28  ? 106.540 -4.323  -13.459 1.000 37.268  0 28  MET B CB   1 ? 2 
ATOM   6841  C CG   . MET B  1 28  ? 105.774 -5.519  -12.889 1.000 42.974  0 28  MET B CG   1 ? 2 
ATOM   6842  S SD   . MET B  1 28  ? 106.353 -7.019  -13.404 1.000 51.415  0 28  MET B SD   1 ? 2 
ATOM   6843  C CE   . MET B  1 28  ? 107.823 -6.716  -12.448 1.000 42.629  0 28  MET B CE   1 ? 2 
ATOM   6844  H H    . MET B  1 28  ? 105.336 -3.122  -11.518 1.000 31.780  0 28  MET B H    1 c 2 
ATOM   6845  H HA   . MET B  1 28  ? 107.963 -3.857  -12.029 1.000 33.984  0 28  MET B HA   1 c 2 
ATOM   6846  H HB2  . MET B  1 28  ? 105.926 -3.789  -13.998 1.000 37.400  0 28  MET B HB2  1 c 2 
ATOM   6847  H HB3  . MET B  1 28  ? 107.246 -4.645  -14.053 1.000 37.716  0 28  MET B HB3  1 c 2 
ATOM   6848  H HG2  . MET B  1 28  ? 105.806 -5.488  -11.910 1.000 42.535  0 28  MET B HG2  1 c 2 
ATOM   6849  H HG3  . MET B  1 28  ? 104.833 -5.444  -13.155 1.000 42.641  0 28  MET B HG3  1 c 2 
ATOM   6850  H HE1  . MET B  1 28  ? 108.325 -5.994  -12.841 1.000 44.058  0 28  MET B HE1  1 c 2 
ATOM   6851  H HE2  . MET B  1 28  ? 107.580 -6.486  -11.543 1.000 44.061  0 28  MET B HE2  1 c 2 
ATOM   6852  H HE3  . MET B  1 28  ? 108.366 -7.514  -12.440 1.000 44.572  0 28  MET B HE3  1 c 2 
ATOM   6853  N N    . ALA B  1 29  ? 106.745 -1.072  -13.083 1.000 31.600  0 29  ALA B N    1 ? 2 
ATOM   6854  C CA   . ALA B  1 29  ? 107.133 0.221   -13.630 1.000 30.325  0 29  ALA B CA   1 ? 2 
ATOM   6855  C C    . ALA B  1 29  ? 107.409 0.145   -15.129 1.000 30.024  0 29  ALA B C    1 ? 2 
ATOM   6856  O O    . ALA B  1 29  ? 108.319 0.834   -15.654 1.000 30.780  0 29  ALA B O    1 ? 2 
ATOM   6857  C CB   . ALA B  1 29  ? 108.362 0.815   -12.875 1.000 29.023  0 29  ALA B CB   1 ? 2 
ATOM   6858  H H    . ALA B  1 29  ? 105.914 -1.167  -12.717 1.000 31.550  0 29  ALA B H    1 c 2 
ATOM   6859  H HA   . ALA B  1 29  ? 106.376 0.835   -13.501 1.000 30.215  0 29  ALA B HA   1 c 2 
ATOM   6860  H HB1  . ALA B  1 29  ? 108.529 1.721   -13.186 1.000 28.925  0 29  ALA B HB1  1 c 2 
ATOM   6861  H HB2  . ALA B  1 29  ? 108.179 0.831   -11.920 1.000 28.987  0 29  ALA B HB2  1 c 2 
ATOM   6862  H HB3  . ALA B  1 29  ? 109.147 0.267   -13.044 1.000 29.164  0 29  ALA B HB3  1 c 2 
ATOM   6863  N N    . VAL B  1 30  ? 106.662 -0.677  -15.837 1.000 30.398  0 30  VAL B N    1 ? 2 
ATOM   6864  C CA   . VAL B  1 30  ? 106.783 -0.747  -17.289 1.000 30.804  0 30  VAL B CA   1 ? 2 
ATOM   6865  C C    . VAL B  1 30  ? 105.355 -0.795  -17.877 1.000 31.071  0 30  VAL B C    1 ? 2 
ATOM   6866  O O    . VAL B  1 30  ? 105.084 -1.460  -18.871 1.000 31.396  0 30  VAL B O    1 ? 2 
ATOM   6867  C CB   . VAL B  1 30  ? 107.667 -1.932  -17.745 1.000 31.812  0 30  VAL B CB   1 ? 2 
ATOM   6868  C CG1  . VAL B  1 30  ? 109.166 -1.793  -17.406 1.000 31.378  0 30  VAL B CG1  1 ? 2 
ATOM   6869  C CG2  . VAL B  1 30  ? 107.256 -3.270  -17.215 1.000 31.874  0 30  VAL B CG2  1 ? 2 
ATOM   6870  H H    . VAL B  1 30  ? 106.052 -1.212  -15.418 1.000 30.457  0 30  VAL B H    1 c 2 
ATOM   6871  H HA   . VAL B  1 30  ? 107.203 0.075   -17.598 1.000 30.908  0 30  VAL B HA   1 c 2 
ATOM   6872  H HB   . VAL B  1 30  ? 107.597 -1.977  -18.730 1.000 31.687  0 30  VAL B HB   1 c 2 
ATOM   6873  H HG11 . VAL B  1 30  ? 109.277 -1.723  -16.442 1.000 31.495  0 30  VAL B HG11 1 c 2 
ATOM   6874  H HG12 . VAL B  1 30  ? 109.521 -0.993  -17.831 1.000 31.580  0 30  VAL B HG12 1 c 2 
ATOM   6875  H HG13 . VAL B  1 30  ? 109.649 -2.572  -17.732 1.000 31.768  0 30  VAL B HG13 1 c 2 
ATOM   6876  H HG21 . VAL B  1 30  ? 107.836 -3.959  -17.583 1.000 32.160  0 30  VAL B HG21 1 c 2 
ATOM   6877  H HG22 . VAL B  1 30  ? 106.335 -3.453  -17.471 1.000 31.892  0 30  VAL B HG22 1 c 2 
ATOM   6878  H HG23 . VAL B  1 30  ? 107.328 -3.271  -16.245 1.000 31.847  0 30  VAL B HG23 1 c 2 
ATOM   6879  N N    . GLY B  1 31  ? 104.426 -0.016  -17.300 1.000 30.801  0 31  GLY B N    1 ? 2 
ATOM   6880  C CA   . GLY B  1 31  ? 103.110 0.201   -17.863 1.000 30.080  0 31  GLY B CA   1 ? 2 
ATOM   6881  C C    . GLY B  1 31  ? 102.077 -0.795  -17.296 1.000 30.446  0 31  GLY B C    1 ? 2 
ATOM   6882  O O    . GLY B  1 31  ? 102.414 -1.919  -16.849 1.000 30.351  0 31  GLY B O    1 ? 2 
ATOM   6883  H H    . GLY B  1 31  ? 104.633 0.405   -16.516 1.000 30.592  0 31  GLY B H    1 c 2 
ATOM   6884  H HA2  . GLY B  1 31  ? 102.821 1.125   -17.658 1.000 30.182  0 31  GLY B HA2  1 c 2 
ATOM   6885  H HA3  . GLY B  1 31  ? 103.155 0.105   -18.847 1.000 30.431  0 31  GLY B HA3  1 c 2 
ATOM   6886  N N    . GLU B  1 32  ? 100.798 -0.410  -17.416 1.000 29.004  0 32  GLU B N    1 ? 2 
ATOM   6887  C CA   . GLU B  1 32  ? 99.718  -1.098  -16.742 1.000 29.020  0 32  GLU B CA   1 ? 2 
ATOM   6888  C C    . GLU B  1 32  ? 99.303  -2.349  -17.530 1.000 29.236  0 32  GLU B C    1 ? 2 
ATOM   6889  O O    . GLU B  1 32  ? 98.755  -3.267  -16.977 1.000 29.313  0 32  GLU B O    1 ? 2 
ATOM   6890  C CB   . GLU B  1 32  ? 98.526  -0.157  -16.480 1.000 28.859  0 32  GLU B CB   1 ? 2 
ATOM   6891  C CG   . GLU B  1 32  ? 97.780  0.346   -17.701 1.000 28.870  0 32  GLU B CG   1 ? 2 
ATOM   6892  C CD   . GLU B  1 32  ? 98.442  1.398   -18.586 1.000 28.997  0 32  GLU B CD   1 ? 2 
ATOM   6893  O OE1  . GLU B  1 32  ? 99.566  1.876   -18.294 1.000 29.060  0 32  GLU B OE1  1 ? 2 
ATOM   6894  O OE2  . GLU B  1 32  ? 97.856  1.739   -19.631 1.000 28.921  0 32  GLU B OE2  1 ? 2 
ATOM   6895  H H    . GLU B  1 32  ? 100.601 0.311   -17.941 1.000 28.992  0 32  GLU B H    1 c 2 
ATOM   6896  H HA   . GLU B  1 32  ? 100.060 -1.396  -15.871 1.000 29.015  0 32  GLU B HA   1 c 2 
ATOM   6897  H HB2  . GLU B  1 32  ? 97.890  -0.627  -15.901 1.000 28.877  0 32  GLU B HB2  1 c 2 
ATOM   6898  H HB3  . GLU B  1 32  ? 98.857  0.619   -15.980 1.000 28.741  0 32  GLU B HB3  1 c 2 
ATOM   6899  H HG2  . GLU B  1 32  ? 97.568  -0.425  -18.265 1.000 29.006  0 32  GLU B HG2  1 c 2 
ATOM   6900  H HG3  . GLU B  1 32  ? 96.923  0.716   -17.399 1.000 28.800  0 32  GLU B HG3  1 c 2 
ATOM   6901  N N    . TRP B  1 33  ? 99.607  -2.400  -18.825 1.000 30.115  0 33  TRP B N    1 ? 2 
ATOM   6902  C CA   . TRP B  1 33  ? 99.299  -3.539  -19.672 1.000 30.838  0 33  TRP B CA   1 ? 2 
ATOM   6903  C C    . TRP B  1 33  ? 100.424 -4.576  -19.683 1.000 31.769  0 33  TRP B C    1 ? 2 
ATOM   6904  O O    . TRP B  1 33  ? 100.375 -5.502  -20.462 1.000 32.206  0 33  TRP B O    1 ? 2 
ATOM   6905  C CB   . TRP B  1 33  ? 98.999  -3.114  -21.108 1.000 31.369  0 33  TRP B CB   1 ? 2 
ATOM   6906  C CG   . TRP B  1 33  ? 97.618  -2.584  -21.354 1.000 31.994  0 33  TRP B CG   1 ? 2 
ATOM   6907  C CD1  . TRP B  1 33  ? 97.092  -1.411  -20.892 1.000 32.457  0 33  TRP B CD1  1 ? 2 
ATOM   6908  C CD2  . TRP B  1 33  ? 96.604  -3.161  -22.163 1.000 32.810  0 33  TRP B CD2  1 ? 2 
ATOM   6909  N NE1  . TRP B  1 33  ? 95.836  -1.226  -21.377 1.000 32.721  0 33  TRP B NE1  1 ? 2 
ATOM   6910  C CE2  . TRP B  1 33  ? 95.528  -2.263  -22.203 1.000 32.602  0 33  TRP B CE2  1 ? 2 
ATOM   6911  C CE3  . TRP B  1 33  ? 96.536  -4.316  -22.964 1.000 33.787  0 33  TRP B CE3  1 ? 2 
ATOM   6912  C CZ2  . TRP B  1 33  ? 94.376  -2.525  -22.930 1.000 33.100  0 33  TRP B CZ2  1 ? 2 
ATOM   6913  C CZ3  . TRP B  1 33  ? 95.416  -4.554  -23.720 1.000 33.311  0 33  TRP B CZ3  1 ? 2 
ATOM   6914  C CH2  . TRP B  1 33  ? 94.354  -3.678  -23.688 1.000 33.366  0 33  TRP B CH2  1 ? 2 
ATOM   6915  H H    . TRP B  1 33  ? 100.028 -1.684  -19.205 1.000 29.898  0 33  TRP B H    1 c 2 
ATOM   6916  H HA   . TRP B  1 33  ? 98.488  -3.966  -19.313 1.000 31.024  0 33  TRP B HA   1 c 2 
ATOM   6917  H HB2  . TRP B  1 33  ? 99.646  -2.430  -21.363 1.000 31.387  0 33  TRP B HB2  1 c 2 
ATOM   6918  H HB3  . TRP B  1 33  ? 99.142  -3.885  -21.691 1.000 31.689  0 33  TRP B HB3  1 c 2 
ATOM   6919  H HD1  . TRP B  1 33  ? 97.528  -0.817  -20.305 1.000 32.183  0 33  TRP B HD1  1 c 2 
ATOM   6920  H HE1  . TRP B  1 33  ? 95.318  -0.541  -21.201 1.000 32.472  0 33  TRP B HE1  1 c 2 
ATOM   6921  H HE3  . TRP B  1 33  ? 97.276  -4.901  -23.014 1.000 33.592  0 33  TRP B HE3  1 c 2 
ATOM   6922  H HZ2  . TRP B  1 33  ? 93.640  -1.938  -22.903 1.000 32.954  0 33  TRP B HZ2  1 c 2 
ATOM   6923  H HZ3  . TRP B  1 33  ? 95.354  -5.345  -24.230 1.000 33.921  0 33  TRP B HZ3  1 c 2 
ATOM   6924  H HH2  . TRP B  1 33  ? 93.575  -3.889  -24.172 1.000 33.427  0 33  TRP B HH2  1 c 2 
ATOM   6925  N N    . THR B  1 34  ? 101.409 -4.459  -18.796 1.000 32.151  0 34  THR B N    1 ? 2 
ATOM   6926  C CA   . THR B  1 34  ? 102.603 -5.276  -18.943 1.000 32.610  0 34  THR B CA   1 ? 2 
ATOM   6927  C C    . THR B  1 34  ? 102.283 -6.796  -18.969 1.000 32.880  0 34  THR B C    1 ? 2 
ATOM   6928  O O    . THR B  1 34  ? 102.911 -7.539  -19.701 1.000 31.835  0 34  THR B O    1 ? 2 
ATOM   6929  C CB   . THR B  1 34  ? 103.648 -4.983  -17.828 1.000 31.791  0 34  THR B CB   1 ? 2 
ATOM   6930  O OG1  . THR B  1 34  ? 104.810 -5.805  -18.071 1.000 31.475  0 34  THR B OG1  1 ? 2 
ATOM   6931  C CG2  . THR B  1 34  ? 103.114 -5.240  -16.427 1.000 30.827  0 34  THR B CG2  1 ? 2 
ATOM   6932  H H    . THR B  1 34  ? 101.348 -3.869  -18.101 1.000 31.919  0 34  THR B H    1 c 2 
ATOM   6933  H HA   . THR B  1 34  ? 103.012 -5.041  -19.807 1.000 32.506  0 34  THR B HA   1 c 2 
ATOM   6934  H HB   . THR B  1 34  ? 103.912 -4.034  -17.896 1.000 31.577  0 34  THR B HB   1 c 2 
ATOM   6935  H HG1  . THR B  1 34  ? 104.560 -6.642  -17.933 0.000 30.498  0 34  THR B HG1  1 c 2 
ATOM   6936  H HG21 . THR B  1 34  ? 103.792 -4.997  -15.772 1.000 31.104  0 34  THR B HG21 1 c 2 
ATOM   6937  H HG22 . THR B  1 34  ? 102.894 -6.183  -16.328 1.000 31.301  0 34  THR B HG22 1 c 2 
ATOM   6938  H HG23 . THR B  1 34  ? 102.315 -4.703  -16.278 1.000 31.021  0 34  THR B HG23 1 c 2 
ATOM   6939  N N    . GLU B  1 35  ? 101.344 -7.253  -18.133 1.000 33.552  0 35  GLU B N    1 ? 2 
ATOM   6940  C CA   . GLU B  1 35  ? 101.124 -8.694  -18.035 1.000 35.100  0 35  GLU B CA   1 ? 2 
ATOM   6941  C C    . GLU B  1 35  ? 100.777 -9.292  -19.413 1.000 36.038  0 35  GLU B C    1 ? 2 
ATOM   6942  O O    . GLU B  1 35  ? 101.350 -10.306 -19.804 1.000 35.667  0 35  GLU B O    1 ? 2 
ATOM   6943  C CB   . GLU B  1 35  ? 100.052 -9.053  -17.036 1.000 34.939  0 35  GLU B CB   1 ? 2 
ATOM   6944  C CG   . GLU B  1 35  ? 99.877  -10.563 -16.908 1.000 37.281  0 35  GLU B CG   1 ? 2 
ATOM   6945  C CD   . GLU B  1 35  ? 98.754  -11.031 -15.994 1.000 37.788  0 35  GLU B CD   1 ? 2 
ATOM   6946  O OE1  . GLU B  1 35  ? 97.869  -10.254 -15.654 1.000 38.854  0 35  GLU B OE1  1 ? 2 
ATOM   6947  O OE2  . GLU B  1 35  ? 98.803  -12.148 -15.596 1.000 39.120  0 35  GLU B OE2  1 ? 2 
ATOM   6948  H H    . GLU B  1 35  ? 100.847 -6.681  -17.623 1.000 33.486  0 35  GLU B H    1 c 2 
ATOM   6949  H HA   . GLU B  1 35  ? 101.968 -9.103  -17.733 1.000 35.022  0 35  GLU B HA   1 c 2 
ATOM   6950  H HB2  . GLU B  1 35  ? 100.292 -8.680  -16.163 1.000 35.275  0 35  GLU B HB2  1 c 2 
ATOM   6951  H HB3  . GLU B  1 35  ? 99.205  -8.650  -17.320 1.000 35.344  0 35  GLU B HB3  1 c 2 
ATOM   6952  H HG2  . GLU B  1 35  ? 99.715  -10.938 -17.799 1.000 37.040  0 35  GLU B HG2  1 c 2 
ATOM   6953  H HG3  . GLU B  1 35  ? 100.717 -10.948 -16.579 1.000 37.007  0 35  GLU B HG3  1 c 2 
ATOM   6954  N N    . LEU B  1 36  ? 99.889  -8.644  -20.166 1.000 36.640  0 36  LEU B N    1 ? 2 
ATOM   6955  C CA   . LEU B  1 36  ? 99.525  -9.100  -21.492 1.000 37.735  0 36  LEU B CA   1 ? 2 
ATOM   6956  C C    . LEU B  1 36  ? 100.605 -8.755  -22.516 1.000 37.099  0 36  LEU B C    1 ? 2 
ATOM   6957  O O    . LEU B  1 36  ? 101.071 -9.620  -23.243 1.000 36.560  0 36  LEU B O    1 ? 2 
ATOM   6958  C CB   . LEU B  1 36  ? 98.217  -8.471  -21.932 1.000 38.807  0 36  LEU B CB   1 ? 2 
ATOM   6959  C CG   . LEU B  1 36  ? 97.581  -9.065  -23.198 1.000 41.789  0 36  LEU B CG   1 ? 2 
ATOM   6960  C CD1  . LEU B  1 36  ? 97.143  -10.509 -22.899 1.000 44.975  0 36  LEU B CD1  1 ? 2 
ATOM   6961  C CD2  . LEU B  1 36  ? 96.405  -8.234  -23.675 1.000 40.113  0 36  LEU B CD2  1 ? 2 
ATOM   6962  H H    . LEU B  1 36  ? 99.488  -7.892  -19.836 1.000 36.451  0 36  LEU B H    1 c 2 
ATOM   6963  H HA   . LEU B  1 36  ? 99.424  -10.077 -21.462 1.000 37.839  0 36  LEU B HA   1 c 2 
ATOM   6964  H HB2  . LEU B  1 36  ? 97.576  -8.554  -21.198 1.000 38.985  0 36  LEU B HB2  1 c 2 
ATOM   6965  H HB3  . LEU B  1 36  ? 98.369  -7.516  -22.081 1.000 38.905  0 36  LEU B HB3  1 c 2 
ATOM   6966  H HG   . LEU B  1 36  ? 98.262  -9.084  -23.915 1.000 41.547  0 36  LEU B HG   1 c 2 
ATOM   6967  H HD11 . LEU B  1 36  ? 96.868  -10.941 -23.727 1.000 44.254  0 36  LEU B HD11 1 c 2 
ATOM   6968  H HD12 . LEU B  1 36  ? 96.396  -10.499 -22.276 1.000 43.939  0 36  LEU B HD12 1 c 2 
ATOM   6969  H HD13 . LEU B  1 36  ? 97.884  -11.004 -22.509 1.000 44.130  0 36  LEU B HD13 1 c 2 
ATOM   6970  H HD21 . LEU B  1 36  ? 96.694  -7.316  -23.823 1.000 40.405  0 36  LEU B HD21 1 c 2 
ATOM   6971  H HD22 . LEU B  1 36  ? 95.704  -8.246  -23.000 1.000 40.450  0 36  LEU B HD22 1 c 2 
ATOM   6972  H HD23 . LEU B  1 36  ? 96.061  -8.603  -24.506 1.000 40.743  0 36  LEU B HD23 1 c 2 
ATOM   6973  N N    . ILE B  1 37  ? 101.018 -7.488  -22.592 1.000 35.684  0 37  ILE B N    1 ? 2 
ATOM   6974  C CA   . ILE B  1 37  ? 101.814 -7.086  -23.725 1.000 35.792  0 37  ILE B CA   1 ? 2 
ATOM   6975  C C    . ILE B  1 37  ? 103.226 -7.689  -23.644 1.000 35.744  0 37  ILE B C    1 ? 2 
ATOM   6976  O O    . ILE B  1 37  ? 103.838 -7.919  -24.679 1.000 35.168  0 37  ILE B O    1 ? 2 
ATOM   6977  C CB   . ILE B  1 37  ? 101.839 -5.560  -23.825 1.000 36.398  0 37  ILE B CB   1 ? 2 
ATOM   6978  C CG1  . ILE B  1 37  ? 100.443 -5.034  -24.159 1.000 37.157  0 37  ILE B CG1  1 ? 2 
ATOM   6979  C CG2  . ILE B  1 37  ? 102.896 -5.103  -24.827 1.000 36.539  0 37  ILE B CG2  1 ? 2 
ATOM   6980  C CD1  . ILE B  1 37  ? 100.407 -3.477  -24.244 1.000 37.318  0 37  ILE B CD1  1 ? 2 
ATOM   6981  H H    . ILE B  1 37  ? 100.800 -6.880  -21.945 1.000 35.787  0 37  ILE B H    1 c 2 
ATOM   6982  H HA   . ILE B  1 37  ? 101.388 -7.429  -24.531 1.000 36.085  0 37  ILE B HA   1 c 2 
ATOM   6983  H HB   . ILE B  1 37  ? 102.090 -5.204  -22.936 1.000 36.215  0 37  ILE B HB   1 c 2 
ATOM   6984  H HG12 . ILE B  1 37  ? 100.155 -5.410  -25.018 1.000 37.218  0 37  ILE B HG12 1 c 2 
ATOM   6985  H HG13 . ILE B  1 37  ? 99.814  -5.330  -23.467 1.000 36.908  0 37  ILE B HG13 1 c 2 
ATOM   6986  H HG21 . ILE B  1 37  ? 102.760 -5.561  -25.676 1.000 36.747  0 37  ILE B HG21 1 c 2 
ATOM   6987  H HG22 . ILE B  1 37  ? 103.784 -5.311  -24.487 1.000 36.556  0 37  ILE B HG22 1 c 2 
ATOM   6988  H HG23 . ILE B  1 37  ? 102.825 -4.144  -24.965 1.000 36.385  0 37  ILE B HG23 1 c 2 
ATOM   6989  H HD11 . ILE B  1 37  ? 100.859 -3.183  -25.054 1.000 37.280  0 37  ILE B HD11 1 c 2 
ATOM   6990  H HD12 . ILE B  1 37  ? 100.855 -3.098  -23.467 1.000 37.040  0 37  ILE B HD12 1 c 2 
ATOM   6991  H HD13 . ILE B  1 37  ? 99.482  -3.174  -24.263 1.000 37.119  0 37  ILE B HD13 1 c 2 
ATOM   6992  N N    . HIS B  1 38  ? 103.775 -7.892  -22.426 1.000 35.350  0 38  HIS B N    1 ? 2 
ATOM   6993  C CA   . HIS B  1 38  ? 105.092 -8.481  -22.305 1.000 36.289  0 38  HIS B CA   1 ? 2 
ATOM   6994  C C    . HIS B  1 38  ? 104.979 -10.017 -22.194 1.000 37.657  0 38  HIS B C    1 ? 2 
ATOM   6995  O O    . HIS B  1 38  ? 105.972 -10.672 -21.906 1.000 36.265  0 38  HIS B O    1 ? 2 
ATOM   6996  C CB   . HIS B  1 38  ? 105.891 -7.906  -21.152 1.000 34.753  0 38  HIS B CB   1 ? 2 
ATOM   6997  C CG   . HIS B  1 38  ? 106.252 -6.450  -21.328 1.000 35.657  0 38  HIS B CG   1 ? 2 
ATOM   6998  N ND1  . HIS B  1 38  ? 105.997 -5.482  -20.364 1.000 34.060  0 38  HIS B ND1  1 ? 2 
ATOM   6999  C CD2  . HIS B  1 38  ? 106.914 -5.817  -22.363 1.000 35.136  0 38  HIS B CD2  1 ? 2 
ATOM   7000  C CE1  . HIS B  1 38  ? 106.505 -4.351  -20.806 1.000 33.989  0 38  HIS B CE1  1 ? 2 
ATOM   7001  N NE2  . HIS B  1 38  ? 107.060 -4.521  -22.010 1.000 33.541  0 38  HIS B NE2  1 ? 2 
ATOM   7002  H H    . HIS B  1 38  ? 103.320 -7.655  -21.670 1.000 35.409  0 38  HIS B H    1 c 2 
ATOM   7003  H HA   . HIS B  1 38  ? 105.589 -8.275  -23.134 1.000 36.184  0 38  HIS B HA   1 c 2 
ATOM   7004  H HB2  . HIS B  1 38  ? 105.370 -8.007  -20.326 1.000 35.200  0 38  HIS B HB2  1 c 2 
ATOM   7005  H HB3  . HIS B  1 38  ? 106.717 -8.426  -21.048 1.000 35.506  0 38  HIS B HB3  1 c 2 
ATOM   7006  H HD1  . HIS B  1 38  ? 105.718 -5.584  -19.603 0.000 33.222  0 38  HIS B HD1  1 c 2 
ATOM   7007  H HD2  . HIS B  1 38  ? 107.230 -6.212  -23.152 1.000 35.184  0 38  HIS B HD2  1 c 2 
ATOM   7008  H HE1  . HIS B  1 38  ? 106.445 -3.532  -20.345 1.000 33.630  0 38  HIS B HE1  1 c 2 
ATOM   7009  H HE2  . HIS B  1 38  ? 107.357 -3.977  -22.621 0.000 32.638  0 38  HIS B HE2  1 c 2 
ATOM   7010  N N    . HIS B  1 39  ? 103.782 -10.586 -22.417 1.000 41.669  0 39  HIS B N    1 ? 2 
ATOM   7011  C CA   . HIS B  1 39  ? 103.610 -12.048 -22.501 1.000 48.827  0 39  HIS B CA   1 ? 2 
ATOM   7012  C C    . HIS B  1 39  ? 104.127 -12.685 -21.213 1.000 47.158  0 39  HIS B C    1 ? 2 
ATOM   7013  O O    . HIS B  1 39  ? 104.888 -13.624 -21.248 1.000 51.497  0 39  HIS B O    1 ? 2 
ATOM   7014  C CB   . HIS B  1 39  ? 104.364 -12.651 -23.708 1.000 53.125  0 39  HIS B CB   1 ? 2 
ATOM   7015  C CG   . HIS B  1 39  ? 103.772 -12.254 -25.028 1.000 70.702  0 39  HIS B CG   1 ? 2 
ATOM   7016  N ND1  . HIS B  1 39  ? 104.433 -11.362 -25.864 1.000 87.698  0 39  HIS B ND1  1 ? 2 
ATOM   7017  C CD2  . HIS B  1 39  ? 102.604 -12.578 -25.656 1.000 80.104  0 39  HIS B CD2  1 ? 2 
ATOM   7018  C CE1  . HIS B  1 39  ? 103.689 -11.150 -26.959 1.000 95.368  0 39  HIS B CE1  1 ? 2 
ATOM   7019  N NE2  . HIS B  1 39  ? 102.571 -11.868 -26.841 1.000 93.238  0 39  HIS B NE2  1 ? 2 
ATOM   7020  H H    . HIS B  1 39  ? 103.045 -10.056 -22.512 1.000 41.491  0 39  HIS B H    1 c 2 
ATOM   7021  H HA   . HIS B  1 39  ? 102.644 -12.246 -22.583 1.000 47.546  0 39  HIS B HA   1 c 2 
ATOM   7022  H HB2  . HIS B  1 39  ? 105.301 -12.364 -23.674 1.000 55.142  0 39  HIS B HB2  1 c 2 
ATOM   7023  H HB3  . HIS B  1 39  ? 104.345 -13.631 -23.635 1.000 55.473  0 39  HIS B HB3  1 c 2 
ATOM   7024  H HD1  . HIS B  1 39  ? 105.403 -11.107 -25.518 0.000 85.439  0 39  HIS B HD1  1 c 2 
ATOM   7025  H HD2  . HIS B  1 39  ? 101.930 -13.146 -25.338 1.000 80.340  0 39  HIS B HD2  1 c 2 
ATOM   7026  H HE1  . HIS B  1 39  ? 103.918 -10.591 -27.683 1.000 92.722  0 39  HIS B HE1  1 c 2 
ATOM   7027  H HE2  . HIS B  1 39  ? 102.090 -11.549 -27.327 0.000 91.740  0 39  HIS B HE2  1 c 2 
ATOM   7028  N N    . ARG B  1 40  ? 103.775 -12.118 -20.067 1.000 46.891  0 40  ARG B N    1 ? 2 
ATOM   7029  C CA   . ARG B  1 40  ? 104.293 -12.609 -18.811 1.000 44.304  0 40  ARG B CA   1 ? 2 
ATOM   7030  C C    . ARG B  1 40  ? 103.599 -13.924 -18.460 1.000 41.482  0 40  ARG B C    1 ? 2 
ATOM   7031  O O    . ARG B  1 40  ? 102.428 -14.109 -18.763 1.000 39.856  0 40  ARG B O    1 ? 2 
ATOM   7032  C CB   . ARG B  1 40  ? 104.136 -11.548 -17.704 1.000 42.751  0 40  ARG B CB   1 ? 2 
ATOM   7033  C CG   . ARG B  1 40  ? 105.115 -10.406 -17.870 1.000 44.760  0 40  ARG B CG   1 ? 2 
ATOM   7034  C CD   . ARG B  1 40  ? 105.156 -9.519  -16.646 1.000 48.465  0 40  ARG B CD   1 ? 2 
ATOM   7035  N NE   . ARG B  1 40  ? 105.785 -8.247  -16.983 1.000 48.866  0 40  ARG B NE   1 ? 2 
ATOM   7036  C CZ   . ARG B  1 40  ? 107.093 -8.014  -16.852 1.000 48.519  0 40  ARG B CZ   1 ? 2 
ATOM   7037  N NH1  . ARG B  1 40  ? 107.898 -9.024  -16.601 1.000 49.993  0 40  ARG B NH1  1 ? 2 
ATOM   7038  N NH2  . ARG B  1 40  ? 107.614 -6.803  -16.929 1.000 48.117  0 40  ARG B NH2  1 ? 2 
ATOM   7039  H H    . ARG B  1 40  ? 103.193 -11.413 -20.064 1.000 46.014  0 40  ARG B H    1 c 2 
ATOM   7040  H HA   . ARG B  1 40  ? 105.254 -12.789 -18.929 1.000 44.085  0 40  ARG B HA   1 c 2 
ATOM   7041  H HB2  . ARG B  1 40  ? 103.221 -11.196 -17.725 1.000 43.361  0 40  ARG B HB2  1 c 2 
ATOM   7042  H HB3  . ARG B  1 40  ? 104.281 -11.973 -16.832 1.000 43.498  0 40  ARG B HB3  1 c 2 
ATOM   7043  H HG2  . ARG B  1 40  ? 106.012 -10.768 -18.036 1.000 45.252  0 40  ARG B HG2  1 c 2 
ATOM   7044  H HG3  . ARG B  1 40  ? 104.857 -9.867  -18.648 1.000 45.020  0 40  ARG B HG3  1 c 2 
ATOM   7045  H HD2  . ARG B  1 40  ? 104.243 -9.359  -16.327 1.000 47.213  0 40  ARG B HD2  1 c 2 
ATOM   7046  H HD3  . ARG B  1 40  ? 105.659 -9.963  -15.931 1.000 47.673  0 40  ARG B HD3  1 c 2 
ATOM   7047  H HE   . ARG B  1 40  ? 105.282 -7.603  -17.287 1.000 48.496  0 40  ARG B HE   1 c 2 
ATOM   7048  H HH11 . ARG B  1 40  ? 107.743 -9.816  -16.962 1.000 49.684  0 40  ARG B HH11 1 c 2 
ATOM   7049  H HH12 . ARG B  1 40  ? 108.600 -8.902  -16.073 1.000 49.577  0 40  ARG B HH12 1 c 2 
ATOM   7050  H HH21 . ARG B  1 40  ? 108.488 -6.700  -16.937 1.000 48.136  0 40  ARG B HH21 1 c 2 
ATOM   7051  H HH22 . ARG B  1 40  ? 107.085 -6.102  -16.973 1.000 47.469  0 40  ARG B HH22 1 c 2 
ATOM   7052  N N    . ASN B  1 41  ? 104.337 -14.757 -17.746 1.000 40.736  0 41  ASN B N    1 ? 2 
ATOM   7053  C CA   . ASN B  1 41  ? 103.781 -15.916 -17.086 1.000 40.776  0 41  ASN B CA   1 ? 2 
ATOM   7054  C C    . ASN B  1 41  ? 102.820 -15.457 -15.991 1.000 39.008  0 41  ASN B C    1 ? 2 
ATOM   7055  O O    . ASN B  1 41  ? 103.221 -14.793 -15.054 1.000 38.262  0 41  ASN B O    1 ? 2 
ATOM   7056  C CB   . ASN B  1 41  ? 104.933 -16.757 -16.487 1.000 41.047  0 41  ASN B CB   1 ? 2 
ATOM   7057  C CG   . ASN B  1 41  ? 104.390 -18.013 -15.823 1.000 43.268  0 41  ASN B CG   1 ? 2 
ATOM   7058  O OD1  . ASN B  1 41  ? 104.047 -17.993 -14.635 1.000 42.617  0 41  ASN B OD1  1 ? 2 
ATOM   7059  N ND2  . ASN B  1 41  ? 104.346 -19.101 -16.567 1.000 44.473  0 41  ASN B ND2  1 ? 2 
ATOM   7060  H H    . ASN B  1 41  ? 105.234 -14.597 -17.665 1.000 41.001  0 41  ASN B H    1 c 2 
ATOM   7061  H HA   . ASN B  1 41  ? 103.298 -16.466 -17.747 1.000 40.650  0 41  ASN B HA   1 c 2 
ATOM   7062  H HB2  . ASN B  1 41  ? 105.557 -17.006 -17.199 1.000 41.674  0 41  ASN B HB2  1 c 2 
ATOM   7063  H HB3  . ASN B  1 41  ? 105.415 -16.220 -15.826 1.000 41.339  0 41  ASN B HB3  1 c 2 
ATOM   7064  H HD21 . ASN B  1 41  ? 104.551 -19.060 -17.426 1.000 44.251  0 41  ASN B HD21 1 c 2 
ATOM   7065  H HD22 . ASN B  1 41  ? 104.109 -19.873 -16.207 1.000 44.325  0 41  ASN B HD22 1 c 2 
ATOM   7066  N N    . GLN B  1 42  ? 101.589 -15.888 -16.054 1.000 38.274  0 42  GLN B N    1 ? 2 
ATOM   7067  C CA   . GLN B  1 42  ? 100.541 -15.406 -15.186 1.000 39.085  0 42  GLN B CA   1 ? 2 
ATOM   7068  C C    . GLN B  1 42  ? 100.828 -15.775 -13.745 1.000 38.225  0 42  GLN B C    1 ? 2 
ATOM   7069  O O    . GLN B  1 42  ? 100.656 -14.941 -12.849 1.000 38.069  0 42  GLN B O    1 ? 2 
ATOM   7070  C CB   . GLN B  1 42  ? 99.182  -15.949 -15.655 1.000 40.499  0 42  GLN B CB   1 ? 2 
ATOM   7071  C CG   . GLN B  1 42  ? 98.045  -15.500 -14.741 1.000 44.795  0 42  GLN B CG   1 ? 2 
ATOM   7072  C CD   . GLN B  1 42  ? 96.645  -15.771 -15.297 1.000 49.493  0 42  GLN B CD   1 ? 2 
ATOM   7073  O OE1  . GLN B  1 42  ? 95.741  -14.971 -15.147 1.000 58.256  0 42  GLN B OE1  1 ? 2 
ATOM   7074  N NE2  . GLN B  1 42  ? 96.362  -16.979 -15.737 1.000 53.052  0 42  GLN B NE2  1 ? 2 
ATOM   7075  H H    . GLN B  1 42  ? 101.378 -16.527 -16.673 1.000 38.899  0 42  GLN B H    1 c 2 
ATOM   7076  H HA   . GLN B  1 42  ? 100.521 -14.424 -15.254 1.000 38.721  0 42  GLN B HA   1 c 2 
ATOM   7077  H HB2  . GLN B  1 42  ? 99.012  -15.634 -16.567 1.000 41.082  0 42  GLN B HB2  1 c 2 
ATOM   7078  H HB3  . GLN B  1 42  ? 99.221  -16.928 -15.671 1.000 41.354  0 42  GLN B HB3  1 c 2 
ATOM   7079  H HG2  . GLN B  1 42  ? 98.131  -15.959 -13.878 1.000 44.554  0 42  GLN B HG2  1 c 2 
ATOM   7080  H HG3  . GLN B  1 42  ? 98.135  -14.538 -14.572 1.000 44.302  0 42  GLN B HG3  1 c 2 
ATOM   7081  H HE21 . GLN B  1 42  ? 96.934  -17.642 -15.610 1.000 51.902  0 42  GLN B HE21 1 c 2 
ATOM   7082  H HE22 . GLN B  1 42  ? 95.600  -17.128 -16.161 1.000 52.029  0 42  GLN B HE22 1 c 2 
ATOM   7083  N N    . HIS B  1 43  ? 101.236 -17.032 -13.493 1.000 37.641  0 43  HIS B N    1 ? 2 
ATOM   7084  C CA   . HIS B  1 43  ? 101.471 -17.441 -12.116 1.000 38.610  0 43  HIS B CA   1 ? 2 
ATOM   7085  C C    . HIS B  1 43  ? 102.567 -16.523 -11.555 1.000 38.409  0 43  HIS B C    1 ? 2 
ATOM   7086  O O    . HIS B  1 43  ? 102.449 -16.063 -10.449 1.000 39.441  0 43  HIS B O    1 ? 2 
ATOM   7087  C CB   . HIS B  1 43  ? 101.783 -18.944 -11.997 1.000 41.041  0 43  HIS B CB   1 ? 2 
ATOM   7088  C CG   . HIS B  1 43  ? 102.228 -19.362 -10.625 1.000 45.500  0 43  HIS B CG   1 ? 2 
ATOM   7089  N ND1  . HIS B  1 43  ? 103.549 -19.201 -10.157 1.000 52.024  0 43  HIS B ND1  1 ? 2 
ATOM   7090  C CD2  . HIS B  1 43  ? 101.498 -19.866 -9.580  1.000 47.701  0 43  HIS B CD2  1 ? 2 
ATOM   7091  C CE1  . HIS B  1 43  ? 103.608 -19.603 -8.879  1.000 55.264  0 43  HIS B CE1  1 ? 2 
ATOM   7092  N NE2  . HIS B  1 43  ? 102.363 -20.010 -8.513  1.000 50.160  0 43  HIS B NE2  1 ? 2 
ATOM   7093  H H    . HIS B  1 43  ? 101.363 -17.630 -14.172 1.000 38.257  0 43  HIS B H    1 c 2 
ATOM   7094  H HA   . HIS B  1 43  ? 100.639 -17.266 -11.612 1.000 38.650  0 43  HIS B HA   1 c 2 
ATOM   7095  H HB2  . HIS B  1 43  ? 100.979 -19.453 -12.240 1.000 41.496  0 43  HIS B HB2  1 c 2 
ATOM   7096  H HB3  . HIS B  1 43  ? 102.488 -19.171 -12.642 1.000 41.557  0 43  HIS B HB3  1 c 2 
ATOM   7097  H HD1  . HIS B  1 43  ? 104.204 -18.870 -10.609 0.000 52.006  0 43  HIS B HD1  1 c 2 
ATOM   7098  H HD2  . HIS B  1 43  ? 100.583 -20.067 -9.577  1.000 47.691  0 43  HIS B HD2  1 c 2 
ATOM   7099  H HE1  . HIS B  1 43  ? 104.380 -19.621 -8.339  1.000 53.238  0 43  HIS B HE1  1 c 2 
ATOM   7100  H HE2  . HIS B  1 43  ? 102.120 -20.327 -7.731  0.000 49.724  0 43  HIS B HE2  1 c 2 
ATOM   7101  N N    . ASP B  1 44  ? 103.656 -16.273 -12.277 1.000 37.267  0 44  ASP B N    1 ? 2 
ATOM   7102  C CA   . ASP B  1 44  ? 104.773 -15.491 -11.735 1.000 36.873  0 44  ASP B CA   1 ? 2 
ATOM   7103  C C    . ASP B  1 44  ? 104.373 -14.015 -11.539 1.000 35.069  0 44  ASP B C    1 ? 2 
ATOM   7104  O O    . ASP B  1 44  ? 104.651 -13.490 -10.507 1.000 32.826  0 44  ASP B O    1 ? 2 
ATOM   7105  C CB   . ASP B  1 44  ? 106.044 -15.612 -12.581 1.000 37.745  0 44  ASP B CB   1 ? 2 
ATOM   7106  C CG   . ASP B  1 44  ? 106.601 -17.054 -12.629 1.000 40.617  0 44  ASP B CG   1 ? 2 
ATOM   7107  O OD1  . ASP B  1 44  ? 106.247 -17.904 -11.772 1.000 41.091  0 44  ASP B OD1  1 ? 2 
ATOM   7108  O OD2  . ASP B  1 44  ? 107.319 -17.382 -13.581 1.000 41.333  0 44  ASP B OD2  1 ? 2 
ATOM   7109  H H    . ASP B  1 44  ? 103.719 -16.602 -13.127 1.000 37.604  0 44  ASP B H    1 c 2 
ATOM   7110  H HA   . ASP B  1 44  ? 104.984 -15.859 -10.844 1.000 36.859  0 44  ASP B HA   1 c 2 
ATOM   7111  H HB2  . ASP B  1 44  ? 105.850 -15.323 -13.496 1.000 38.065  0 44  ASP B HB2  1 c 2 
ATOM   7112  H HB3  . ASP B  1 44  ? 106.734 -15.024 -12.212 1.000 38.020  0 44  ASP B HB3  1 c 2 
ATOM   7113  N N    . TYR B  1 45  ? 103.615 -13.420 -12.458 1.000 35.154  0 45  TYR B N    1 ? 2 
ATOM   7114  C CA   . TYR B  1 45  ? 103.167 -12.027 -12.356 1.000 33.974  0 45  TYR B CA   1 ? 2 
ATOM   7115  C C    . TYR B  1 45  ? 102.256 -11.864 -11.142 1.000 34.217  0 45  TYR B C    1 ? 2 
ATOM   7116  O O    . TYR B  1 45  ? 102.429 -10.931 -10.367 1.000 33.205  0 45  TYR B O    1 ? 2 
ATOM   7117  C CB   . TYR B  1 45  ? 102.432 -11.605 -13.624 1.000 33.419  0 45  TYR B CB   1 ? 2 
ATOM   7118  C CG   . TYR B  1 45  ? 101.815 -10.230 -13.596 1.000 32.867  0 45  TYR B CG   1 ? 2 
ATOM   7119  C CD1  . TYR B  1 45  ? 102.604 -9.105  -13.887 1.000 32.208  0 45  TYR B CD1  1 ? 2 
ATOM   7120  C CD2  . TYR B  1 45  ? 100.492 -10.031 -13.224 1.000 31.919  0 45  TYR B CD2  1 ? 2 
ATOM   7121  C CE1  . TYR B  1 45  ? 102.061 -7.824  -13.874 1.000 31.276  0 45  TYR B CE1  1 ? 2 
ATOM   7122  C CE2  . TYR B  1 45  ? 99.958  -8.753  -13.182 1.000 31.608  0 45  TYR B CE2  1 ? 2 
ATOM   7123  C CZ   . TYR B  1 45  ? 100.755 -7.645  -13.502 1.000 30.925  0 45  TYR B CZ   1 ? 2 
ATOM   7124  O OH   . TYR B  1 45  ? 100.195 -6.402  -13.567 1.000 30.049  0 45  TYR B OH   1 ? 2 
ATOM   7125  H H    . TYR B  1 45  ? 103.363 -13.902 -13.192 1.000 35.031  0 45  TYR B H    1 c 2 
ATOM   7126  H HA   . TYR B  1 45  ? 103.960 -11.444 -12.236 1.000 34.045  0 45  TYR B HA   1 c 2 
ATOM   7127  H HB2  . TYR B  1 45  ? 103.065 -11.647 -14.371 1.000 33.559  0 45  TYR B HB2  1 c 2 
ATOM   7128  H HB3  . TYR B  1 45  ? 101.725 -12.260 -13.799 1.000 33.571  0 45  TYR B HB3  1 c 2 
ATOM   7129  H HD1  . TYR B  1 45  ? 103.504 -9.223  -14.142 1.000 32.369  0 45  TYR B HD1  1 c 2 
ATOM   7130  H HD2  . TYR B  1 45  ? 99.951  -10.771 -13.001 1.000 32.216  0 45  TYR B HD2  1 c 2 
ATOM   7131  H HE1  . TYR B  1 45  ? 102.592 -7.081  -14.107 1.000 31.317  0 45  TYR B HE1  1 c 2 
ATOM   7132  H HE2  . TYR B  1 45  ? 99.048  -8.630  -12.968 1.000 31.446  0 45  TYR B HE2  1 c 2 
ATOM   7133  H HH   . TYR B  1 45  ? 100.766 -5.797  -13.783 0.000 29.198  0 45  TYR B HH   1 c 2 
ATOM   7134  N N    . GLU B  1 46  ? 101.357 -12.819 -10.904 1.000 34.839  0 46  GLU B N    1 ? 2 
ATOM   7135  C CA   . GLU B  1 46  ? 100.366 -12.703 -9.847  1.000 35.079  0 46  GLU B CA   1 ? 2 
ATOM   7136  C C    . GLU B  1 46  ? 100.987 -12.912 -8.472  1.000 34.824  0 46  GLU B C    1 ? 2 
ATOM   7137  O O    . GLU B  1 46  ? 100.395 -12.576 -7.453  1.000 33.653  0 46  GLU B O    1 ? 2 
ATOM   7138  C CB   . GLU B  1 46  ? 99.214  -13.685 -10.119 1.000 36.946  0 46  GLU B CB   1 ? 2 
ATOM   7139  C CG   . GLU B  1 46  ? 98.408  -13.306 -11.347 1.000 38.638  0 46  GLU B CG   1 ? 2 
ATOM   7140  C CD   . GLU B  1 46  ? 97.047  -13.998 -11.498 1.000 42.737  0 46  GLU B CD   1 ? 2 
ATOM   7141  O OE1  . GLU B  1 46  ? 96.734  -14.918 -10.622 1.000 42.523  0 46  GLU B OE1  1 ? 2 
ATOM   7142  O OE2  . GLU B  1 46  ? 96.237  -13.530 -12.421 1.000 41.622  0 46  GLU B OE2  1 ? 2 
ATOM   7143  H H    . GLU B  1 46  ? 101.356 -13.570 -11.425 1.000 34.978  0 46  GLU B H    1 c 2 
ATOM   7144  H HA   . GLU B  1 46  ? 100.002 -11.789 -9.876  1.000 35.054  0 46  GLU B HA   1 c 2 
ATOM   7145  H HB2  . GLU B  1 46  ? 99.585  -14.584 -10.241 1.000 37.096  0 46  GLU B HB2  1 c 2 
ATOM   7146  H HB3  . GLU B  1 46  ? 98.623  -13.702 -9.338  1.000 36.892  0 46  GLU B HB3  1 c 2 
ATOM   7147  H HG2  . GLU B  1 46  ? 98.257  -12.337 -11.334 1.000 38.775  0 46  GLU B HG2  1 c 2 
ATOM   7148  H HG3  . GLU B  1 46  ? 98.940  -13.505 -12.144 1.000 39.068  0 46  GLU B HG3  1 c 2 
ATOM   7149  N N    . GLN B  1 47  ? 102.212 -13.428 -8.406  1.000 35.952  0 47  GLN B N    1 ? 2 
ATOM   7150  C CA   . GLN B  1 47  ? 102.969 -13.443 -7.151  1.000 35.822  0 47  GLN B CA   1 ? 2 
ATOM   7151  C C    . GLN B  1 47  ? 103.161 -12.024 -6.613  1.000 34.436  0 47  GLN B C    1 ? 2 
ATOM   7152  O O    . GLN B  1 47  ? 103.450 -11.861 -5.414  1.000 33.647  0 47  GLN B O    1 ? 2 
ATOM   7153  C CB   . GLN B  1 47  ? 104.351 -14.062 -7.330  1.000 37.081  0 47  GLN B CB   1 ? 2 
ATOM   7154  C CG   . GLN B  1 47  ? 104.402 -15.564 -7.587  1.000 39.351  0 47  GLN B CG   1 ? 2 
ATOM   7155  C CD   . GLN B  1 47  ? 103.947 -16.425 -6.441  1.000 40.367  0 47  GLN B CD   1 ? 2 
ATOM   7156  O OE1  . GLN B  1 47  ? 104.572 -16.520 -5.398  1.000 40.548  0 47  GLN B OE1  1 ? 2 
ATOM   7157  N NE2  . GLN B  1 47  ? 102.778 -16.993 -6.627  1.000 42.212  0 47  GLN B NE2  1 ? 2 
ATOM   7158  H H    . GLN B  1 47  ? 102.589 -13.797 -9.151  1.000 35.778  0 47  GLN B H    1 c 2 
ATOM   7159  H HA   . GLN B  1 47  ? 102.465 -13.969 -6.487  1.000 35.912  0 47  GLN B HA   1 c 2 
ATOM   7160  H HB2  . GLN B  1 47  ? 104.792 -13.605 -8.074  1.000 37.140  0 47  GLN B HB2  1 c 2 
ATOM   7161  H HB3  . GLN B  1 47  ? 104.873 -13.871 -6.523  1.000 37.222  0 47  GLN B HB3  1 c 2 
ATOM   7162  H HG2  . GLN B  1 47  ? 103.851 -15.767 -8.371  1.000 39.096  0 47  GLN B HG2  1 c 2 
ATOM   7163  H HG3  . GLN B  1 47  ? 105.325 -15.810 -7.810  1.000 39.202  0 47  GLN B HG3  1 c 2 
ATOM   7164  H HE21 . GLN B  1 47  ? 102.294 -16.795 -7.340  1.000 41.500  0 47  GLN B HE21 1 c 2 
ATOM   7165  H HE22 . GLN B  1 47  ? 102.470 -17.573 -6.034  1.000 41.735  0 47  GLN B HE22 1 c 2 
ATOM   7166  N N    . LEU B  1 48  ? 102.973 -10.992 -7.457  1.000 32.608  0 48  LEU B N    1 ? 2 
ATOM   7167  C CA   . LEU B  1 48  ? 103.163 -9.628  -6.977  1.000 32.202  0 48  LEU B CA   1 ? 2 
ATOM   7168  C C    . LEU B  1 48  ? 102.157 -9.299  -5.883  1.000 32.069  0 48  LEU B C    1 ? 2 
ATOM   7169  O O    . LEU B  1 48  ? 102.352 -8.351  -5.133  1.000 31.215  0 48  LEU B O    1 ? 2 
ATOM   7170  C CB   . LEU B  1 48  ? 103.095 -8.614  -8.117  1.000 31.620  0 48  LEU B CB   1 ? 2 
ATOM   7171  C CG   . LEU B  1 48  ? 104.230 -8.680  -9.151  1.000 31.374  0 48  LEU B CG   1 ? 2 
ATOM   7172  C CD1  . LEU B  1 48  ? 103.897 -7.935  -10.414 1.000 30.538  0 48  LEU B CD1  1 ? 2 
ATOM   7173  C CD2  . LEU B  1 48  ? 105.514 -8.132  -8.584  1.000 31.852  0 48  LEU B CD2  1 ? 2 
ATOM   7174  H H    . LEU B  1 48  ? 102.755 -11.133 -8.332  1.000 32.998  0 48  LEU B H    1 c 2 
ATOM   7175  H HA   . LEU B  1 48  ? 104.062 -9.581  -6.577  1.000 32.232  0 48  LEU B HA   1 c 2 
ATOM   7176  H HB2  . LEU B  1 48  ? 102.245 -8.739  -8.584  1.000 31.599  0 48  LEU B HB2  1 c 2 
ATOM   7177  H HB3  . LEU B  1 48  ? 103.086 -7.717  -7.727  1.000 31.491  0 48  LEU B HB3  1 c 2 
ATOM   7178  H HG   . LEU B  1 48  ? 104.380 -9.629  -9.384  1.000 31.647  0 48  LEU B HG   1 c 2 
ATOM   7179  H HD11 . LEU B  1 48  ? 104.541 -8.164  -11.106 1.000 30.871  0 48  LEU B HD11 1 c 2 
ATOM   7180  H HD12 . LEU B  1 48  ? 103.932 -6.977  -10.245 1.000 30.622  0 48  LEU B HD12 1 c 2 
ATOM   7181  H HD13 . LEU B  1 48  ? 103.003 -8.179  -10.710 1.000 30.776  0 48  LEU B HD13 1 c 2 
ATOM   7182  H HD21 . LEU B  1 48  ? 105.787 -8.667  -7.819  1.000 31.860  0 48  LEU B HD21 1 c 2 
ATOM   7183  H HD22 . LEU B  1 48  ? 105.378 -7.210  -8.303  1.000 31.568  0 48  LEU B HD22 1 c 2 
ATOM   7184  H HD23 . LEU B  1 48  ? 106.209 -8.163  -9.265  1.000 31.788  0 48  LEU B HD23 1 c 2 
ATOM   7185  N N    . ILE B  1 49  ? 101.100 -10.076 -5.718  1.000 32.255  0 49  ILE B N    1 ? 2 
ATOM   7186  C CA   . ILE B  1 49  ? 100.169 -9.789  -4.645  1.000 32.697  0 49  ILE B CA   1 ? 2 
ATOM   7187  C C    . ILE B  1 49  ? 100.901 -9.908  -3.336  1.000 32.969  0 49  ILE B C    1 ? 2 
ATOM   7188  O O    . ILE B  1 49  ? 100.501 -9.262  -2.365  1.000 33.408  0 49  ILE B O    1 ? 2 
ATOM   7189  C CB   . ILE B  1 49  ? 98.918  -10.699 -4.659  1.000 33.846  0 49  ILE B CB   1 ? 2 
ATOM   7190  C CG1  . ILE B  1 49  ? 97.887  -10.260 -3.616  1.000 34.045  0 49  ILE B CG1  1 ? 2 
ATOM   7191  C CG2  . ILE B  1 49  ? 99.271  -12.187 -4.433  1.000 33.646  0 49  ILE B CG2  1 ? 2 
ATOM   7192  C CD1  . ILE B  1 49  ? 96.553  -11.001 -3.761  1.000 34.815  0 49  ILE B CD1  1 ? 2 
ATOM   7193  H H    . ILE B  1 49  ? 100.932 -10.770 -6.288  1.000 32.472  0 49  ILE B H    1 c 2 
ATOM   7194  H HA   . ILE B  1 49  ? 99.869  -8.867  -4.744  1.000 32.673  0 49  ILE B HA   1 c 2 
ATOM   7195  H HB   . ILE B  1 49  ? 98.498  -10.619 -5.550  1.000 33.566  0 49  ILE B HB   1 c 2 
ATOM   7196  H HG12 . ILE B  1 49  ? 98.245  -10.426 -2.719  1.000 34.233  0 49  ILE B HG12 1 c 2 
ATOM   7197  H HG13 . ILE B  1 49  ? 97.729  -9.296  -3.708  1.000 33.975  0 49  ILE B HG13 1 c 2 
ATOM   7198  H HG21 . ILE B  1 49  ? 99.520  -12.328 -3.502  1.000 33.877  0 49  ILE B HG21 1 c 2 
ATOM   7199  H HG22 . ILE B  1 49  ? 100.016 -12.438 -5.006  1.000 33.832  0 49  ILE B HG22 1 c 2 
ATOM   7200  H HG23 . ILE B  1 49  ? 98.501  -12.743 -4.648  1.000 33.867  0 49  ILE B HG23 1 c 2 
ATOM   7201  H HD11 . ILE B  1 49  ? 96.679  -11.945 -3.561  1.000 34.781  0 49  ILE B HD11 1 c 2 
ATOM   7202  H HD12 . ILE B  1 49  ? 96.224  -10.905 -4.672  1.000 34.543  0 49  ILE B HD12 1 c 2 
ATOM   7203  H HD13 . ILE B  1 49  ? 95.904  -10.625 -3.143  1.000 34.588  0 49  ILE B HD13 1 c 2 
ATOM   7204  N N    . LYS B  1 50  ? 101.935 -10.752 -3.266  1.000 34.648  0 50  LYS B N    1 ? 2 
ATOM   7205  C CA   . LYS B  1 50  ? 102.577 -11.047 -1.988  1.000 36.512  0 50  LYS B CA   1 ? 2 
ATOM   7206  C C    . LYS B  1 50  ? 103.494 -9.909  -1.522  1.000 35.850  0 50  LYS B C    1 ? 2 
ATOM   7207  O O    . LYS B  1 50  ? 103.819 -9.838  -0.325  1.000 36.285  0 50  LYS B O    1 ? 2 
ATOM   7208  C CB   . LYS B  1 50  ? 103.442 -12.307 -2.080  1.000 39.963  0 50  LYS B CB   1 ? 2 
ATOM   7209  C CG   . LYS B  1 50  ? 102.675 -13.610 -2.041  1.000 42.628  0 50  LYS B CG   1 ? 2 
ATOM   7210  C CD   . LYS B  1 50  ? 103.573 -14.730 -2.427  1.000 47.176  0 50  LYS B CD   1 ? 2 
ATOM   7211  C CE   . LYS B  1 50  ? 102.912 -16.092 -2.247  1.000 51.376  0 50  LYS B CE   1 ? 2 
ATOM   7212  N NZ   . LYS B  1 50  ? 103.893 -17.104 -2.765  1.000 54.790  0 50  LYS B NZ   1 ? 2 
ATOM   7213  H H    . LYS B  1 50  ? 102.238 -11.170 -4.019  1.000 34.717  0 50  LYS B H    1 c 2 
ATOM   7214  H HA   . LYS B  1 50  ? 101.877 -11.189 -1.309  1.000 36.578  0 50  LYS B HA   1 c 2 
ATOM   7215  H HB2  . LYS B  1 50  ? 103.956 -12.271 -2.913  1.000 39.579  0 50  LYS B HB2  1 c 2 
ATOM   7216  H HB3  . LYS B  1 50  ? 104.081 -12.302 -1.336  1.000 39.706  0 50  LYS B HB3  1 c 2 
ATOM   7217  H HG2  . LYS B  1 50  ? 102.329 -13.760 -1.136  1.000 42.967  0 50  LYS B HG2  1 c 2 
ATOM   7218  H HG3  . LYS B  1 50  ? 101.917 -13.564 -2.662  1.000 42.790  0 50  LYS B HG3  1 c 2 
ATOM   7219  H HD2  . LYS B  1 50  ? 103.835 -14.623 -3.366  1.000 46.794  0 50  LYS B HD2  1 c 2 
ATOM   7220  H HD3  . LYS B  1 50  ? 104.386 -14.695 -1.879  1.000 46.900  0 50  LYS B HD3  1 c 2 
ATOM   7221  H HE2  . LYS B  1 50  ? 102.722 -16.261 -1.305  1.000 51.172  0 50  LYS B HE2  1 c 2 
ATOM   7222  H HE3  . LYS B  1 50  ? 102.080 -16.140 -2.755  1.000 51.004  0 50  LYS B HE3  1 c 2 
ATOM   7223  H HZ1  . LYS B  1 50  ? 104.672 -17.041 -2.304  1.000 53.775  0 50  LYS B HZ1  1 c 2 
ATOM   7224  H HZ2  . LYS B  1 50  ? 104.054 -16.954 -3.644  1.000 53.518  0 50  LYS B HZ2  1 c 2 
ATOM   7225  H HZ3  . LYS B  1 50  ? 103.554 -17.939 -2.664  1.000 53.893  0 50  LYS B HZ3  1 c 2 
ATOM   7226  N N    . THR B  1 51  ? 103.826 -8.993  -2.437  1.000 34.198  0 51  THR B N    1 ? 2 
ATOM   7227  C CA   . THR B  1 51  ? 104.604 -7.809  -2.068  1.000 34.108  0 51  THR B CA   1 ? 2 
ATOM   7228  C C    . THR B  1 51  ? 103.774 -6.541  -2.191  1.000 33.346  0 51  THR B C    1 ? 2 
ATOM   7229  O O    . THR B  1 51  ? 104.329 -5.493  -2.115  1.000 34.571  0 51  THR B O    1 ? 2 
ATOM   7230  C CB   . THR B  1 51  ? 105.878 -7.781  -2.893  1.000 33.827  0 51  THR B CB   1 ? 2 
ATOM   7231  O OG1  . THR B  1 51  ? 105.512 -8.029  -4.242  1.000 33.747  0 51  THR B OG1  1 ? 2 
ATOM   7232  C CG2  . THR B  1 51  ? 106.843 -8.835  -2.431  1.000 34.861  0 51  THR B CG2  1 ? 2 
ATOM   7233  H H    . THR B  1 51  ? 103.582 -9.106  -3.310  1.000 34.473  0 51  THR B H    1 c 2 
ATOM   7234  H HA   . THR B  1 51  ? 104.863 -7.905  -1.123  1.000 34.097  0 51  THR B HA   1 c 2 
ATOM   7235  H HB   . THR B  1 51  ? 106.297 -6.891  -2.818  1.000 33.911  0 51  THR B HB   1 c 2 
ATOM   7236  H HG1  . THR B  1 51  ? 105.129 -8.769  -4.310  0.000 33.265  0 51  THR B HG1  1 c 2 
ATOM   7237  H HG21 . THR B  1 51  ? 107.641 -8.809  -2.986  1.000 34.759  0 51  THR B HG21 1 c 2 
ATOM   7238  H HG22 . THR B  1 51  ? 106.427 -9.713  -2.503  1.000 34.783  0 51  THR B HG22 1 c 2 
ATOM   7239  H HG23 . THR B  1 51  ? 107.088 -8.668  -1.503  1.000 34.729  0 51  THR B HG23 1 c 2 
ATOM   7240  N N    . PHE B  1 52  ? 102.444 -6.644  -2.230  1.000 32.698  0 52  PHE B N    1 ? 2 
ATOM   7241  C CA   . PHE B  1 52  ? 101.595 -5.485  -2.308  1.000 31.577  0 52  PHE B CA   1 ? 2 
ATOM   7242  C C    . PHE B  1 52  ? 101.286 -5.091  -0.882  1.000 31.333  0 52  PHE B C    1 ? 2 
ATOM   7243  O O    . PHE B  1 52  ? 100.263 -5.424  -0.295  1.000 31.982  0 52  PHE B O    1 ? 2 
ATOM   7244  C CB   . PHE B  1 52  ? 100.303 -5.803  -3.077  1.000 31.698  0 52  PHE B CB   1 ? 2 
ATOM   7245  C CG   . PHE B  1 52  ? 99.419  -4.627  -3.368  1.000 31.346  0 52  PHE B CG   1 ? 2 
ATOM   7246  C CD1  . PHE B  1 52  ? 99.792  -3.744  -4.366  1.000 31.613  0 52  PHE B CD1  1 ? 2 
ATOM   7247  C CD2  . PHE B  1 52  ? 98.320  -4.333  -2.607  1.000 31.667  0 52  PHE B CD2  1 ? 2 
ATOM   7248  C CE1  . PHE B  1 52  ? 99.036  -2.646  -4.698  1.000 31.392  0 52  PHE B CE1  1 ? 2 
ATOM   7249  C CE2  . PHE B  1 52  ? 97.550  -3.203  -2.891  1.000 31.820  0 52  PHE B CE2  1 ? 2 
ATOM   7250  C CZ   . PHE B  1 52  ? 97.926  -2.353  -3.935  1.000 31.632  0 52  PHE B CZ   1 ? 2 
ATOM   7251  H H    . PHE B  1 52  ? 102.055 -7.471  -2.203  1.000 32.777  0 52  PHE B H    1 c 2 
ATOM   7252  H HA   . PHE B  1 52  ? 102.076 -4.747  -2.760  1.000 31.758  0 52  PHE B HA   1 c 2 
ATOM   7253  H HB2  . PHE B  1 52  ? 100.551 -6.223  -3.927  1.000 31.644  0 52  PHE B HB2  1 c 2 
ATOM   7254  H HB3  . PHE B  1 52  ? 99.791  -6.460  -2.561  1.000 31.766  0 52  PHE B HB3  1 c 2 
ATOM   7255  H HD1  . PHE B  1 52  ? 100.552 -3.948  -4.885  1.000 31.657  0 52  PHE B HD1  1 c 2 
ATOM   7256  H HD2  . PHE B  1 52  ? 98.070  -4.909  -1.903  1.000 31.817  0 52  PHE B HD2  1 c 2 
ATOM   7257  H HE1  . PHE B  1 52  ? 99.307  -2.070  -5.395  1.000 31.348  0 52  PHE B HE1  1 c 2 
ATOM   7258  H HE2  . PHE B  1 52  ? 96.778  -3.019  -2.383  1.000 31.757  0 52  PHE B HE2  1 c 2 
ATOM   7259  H HZ   . PHE B  1 52  ? 97.401  -1.594  -4.137  1.000 31.471  0 52  PHE B HZ   1 c 2 
ATOM   7260  N N    . THR B  1 53  ? 102.187 -4.327  -0.329  1.000 31.524  0 53  THR B N    1 ? 2 
ATOM   7261  C CA   . THR B  1 53  ? 102.164 -3.838  1.035   1.000 32.136  0 53  THR B CA   1 ? 2 
ATOM   7262  C C    . THR B  1 53  ? 101.346 -2.571  1.191   1.000 31.255  0 53  THR B C    1 ? 2 
ATOM   7263  O O    . THR B  1 53  ? 100.854 -2.290  2.255   1.000 31.302  0 53  THR B O    1 ? 2 
ATOM   7264  C CB   . THR B  1 53  ? 103.572 -3.562  1.550   1.000 32.214  0 53  THR B CB   1 ? 2 
ATOM   7265  O OG1  . THR B  1 53  ? 104.075 -2.530  0.755   1.000 31.909  0 53  THR B OG1  1 ? 2 
ATOM   7266  C CG2  . THR B  1 53  ? 104.484 -4.784  1.468   1.000 32.043  0 53  THR B CG2  1 ? 2 
ATOM   7267  H H    . THR B  1 53  ? 102.897 -4.078  -0.848  1.000 31.579  0 53  THR B H    1 c 2 
ATOM   7268  H HA   . THR B  1 53  ? 101.761 -4.538  1.599   1.000 32.093  0 53  THR B HA   1 c 2 
ATOM   7269  H HB   . THR B  1 53  ? 103.515 -3.258  2.488   1.000 32.215  0 53  THR B HB   1 c 2 
ATOM   7270  H HG1  . THR B  1 53  ? 104.086 -2.778  -0.062  0.000 31.467  0 53  THR B HG1  1 c 2 
ATOM   7271  H HG21 . THR B  1 53  ? 105.358 -4.563  1.837   1.000 32.227  0 53  THR B HG21 1 c 2 
ATOM   7272  H HG22 . THR B  1 53  ? 104.586 -5.055  0.538   1.000 32.105  0 53  THR B HG22 1 c 2 
ATOM   7273  H HG23 . THR B  1 53  ? 104.094 -5.517  1.977   1.000 32.308  0 53  THR B HG23 1 c 2 
ATOM   7274  N N    . ALA B  1 54  ? 101.202 -1.798  0.125   1.000 32.151  0 54  ALA B N    1 ? 2 
ATOM   7275  C CA   . ALA B  1 54  ? 100.617 -0.454  0.160   1.000 32.318  0 54  ALA B CA   1 ? 2 
ATOM   7276  C C    . ALA B  1 54  ? 101.306 0.409   1.204   1.000 32.650  0 54  ALA B C    1 ? 2 
ATOM   7277  O O    . ALA B  1 54  ? 100.667 1.294   1.771   1.000 32.945  0 54  ALA B O    1 ? 2 
ATOM   7278  C CB   . ALA B  1 54  ? 99.119  -0.547  0.408   1.000 32.346  0 54  ALA B CB   1 ? 2 
ATOM   7279  H H    . ALA B  1 54  ? 101.485 -2.118  -0.682  1.000 31.946  0 54  ALA B H    1 c 2 
ATOM   7280  H HA   . ALA B  1 54  ? 100.760 -0.037  -0.722  1.000 32.165  0 54  ALA B HA   1 c 2 
ATOM   7281  H HB1  . ALA B  1 54  ? 98.724  0.340   0.353   1.000 32.228  0 54  ALA B HB1  1 c 2 
ATOM   7282  H HB2  . ALA B  1 54  ? 98.714  -1.121  -0.264  1.000 32.315  0 54  ALA B HB2  1 c 2 
ATOM   7283  H HB3  . ALA B  1 54  ? 98.955  -0.918  1.290   1.000 32.472  0 54  ALA B HB3  1 c 2 
ATOM   7284  N N    . ALA B  1 55  ? 102.604 0.217   1.383   1.000 32.569  0 55  ALA B N    1 ? 2 
ATOM   7285  C CA   . ALA B  1 55  ? 103.328 0.839   2.489   1.000 34.868  0 55  ALA B CA   1 ? 2 
ATOM   7286  C C    . ALA B  1 55  ? 103.431 2.360   2.388   1.000 34.925  0 55  ALA B C    1 ? 2 
ATOM   7287  O O    . ALA B  1 55  ? 103.691 2.991   3.382   1.000 33.739  0 55  ALA B O    1 ? 2 
ATOM   7288  C CB   . ALA B  1 55  ? 104.745 0.272   2.547   1.000 35.259  0 55  ALA B CB   1 ? 2 
ATOM   7289  H H    . ALA B  1 55  ? 103.067 -0.307  0.795   1.000 33.092  0 55  ALA B H    1 c 2 
ATOM   7290  H HA   . ALA B  1 55  ? 102.863 0.615   3.329   1.000 34.652  0 55  ALA B HA   1 c 2 
ATOM   7291  H HB1  . ALA B  1 55  ? 105.227 0.676   3.290   1.000 35.269  0 55  ALA B HB1  1 c 2 
ATOM   7292  H HB2  . ALA B  1 55  ? 104.706 -0.691  2.674   1.000 35.303  0 55  ALA B HB2  1 c 2 
ATOM   7293  H HB3  . ALA B  1 55  ? 105.209 0.470   1.716   1.000 35.067  0 55  ALA B HB3  1 c 2 
ATOM   7294  N N    . GLN B  1 56  ? 103.229 2.963   1.221   1.000 35.314  0 56  GLN B N    1 ? 2 
ATOM   7295  C CA   . GLN B  1 56  ? 103.354 4.410   1.135   1.000 35.950  0 56  GLN B CA   1 ? 2 
ATOM   7296  C C    . GLN B  1 56  ? 102.041 5.011   0.656   1.000 34.596  0 56  GLN B C    1 ? 2 
ATOM   7297  O O    . GLN B  1 56  ? 102.020 6.138   0.210   1.000 38.349  0 56  GLN B O    1 ? 2 
ATOM   7298  C CB   . GLN B  1 56  ? 104.562 4.719   0.259   1.000 37.512  0 56  GLN B CB   1 ? 2 
ATOM   7299  C CG   . GLN B  1 56  ? 105.826 4.462   1.028   1.000 43.886  0 56  GLN B CG   1 ? 2 
ATOM   7300  C CD   . GLN B  1 56  ? 107.013 4.076   0.185   1.000 56.361  0 56  GLN B CD   1 ? 2 
ATOM   7301  O OE1  . GLN B  1 56  ? 107.412 4.792   -0.735  1.000 60.124  0 56  GLN B OE1  1 ? 2 
ATOM   7302  N NE2  . GLN B  1 56  ? 107.444 2.828   0.397   1.000 76.317  0 56  GLN B NE2  1 ? 2 
ATOM   7303  H H    . GLN B  1 56  ? 103.035 2.481   0.470   1.000 35.146  0 56  GLN B H    1 c 2 
ATOM   7304  H HA   . GLN B  1 56  ? 103.533 4.759   2.038   1.000 35.993  0 56  GLN B HA   1 c 2 
ATOM   7305  H HB2  . GLN B  1 56  ? 104.536 4.151   -0.539  1.000 38.227  0 56  GLN B HB2  1 c 2 
ATOM   7306  H HB3  . GLN B  1 56  ? 104.529 5.656   -0.022  1.000 38.194  0 56  GLN B HB3  1 c 2 
ATOM   7307  H HG2  . GLN B  1 56  ? 106.054 5.273   1.531   1.000 44.387  0 56  GLN B HG2  1 c 2 
ATOM   7308  H HG3  . GLN B  1 56  ? 105.661 3.753   1.683   1.000 44.435  0 56  GLN B HG3  1 c 2 
ATOM   7309  H HE21 . GLN B  1 56  ? 107.023 2.301   0.969   1.000 68.508  0 56  GLN B HE21 1 c 2 
ATOM   7310  H HE22 . GLN B  1 56  ? 108.154 2.526   -0.036  1.000 68.976  0 56  GLN B HE22 1 c 2 
ATOM   7311  N N    . PHE B  1 57  ? 100.978 4.256   0.662   1.000 32.550  0 57  PHE B N    1 ? 2 
ATOM   7312  C CA   . PHE B  1 57  ? 99.692  4.750   0.217   1.000 32.506  0 57  PHE B CA   1 ? 2 
ATOM   7313  C C    . PHE B  1 57  ? 99.037  5.467   1.391   1.000 32.942  0 57  PHE B C    1 ? 2 
ATOM   7314  O O    . PHE B  1 57  ? 98.824  4.854   2.427   1.000 33.765  0 57  PHE B O    1 ? 2 
ATOM   7315  C CB   . PHE B  1 57  ? 98.759  3.621   -0.218  1.000 32.023  0 57  PHE B CB   1 ? 2 
ATOM   7316  C CG   . PHE B  1 57  ? 97.422  4.098   -0.716  1.000 31.954  0 57  PHE B CG   1 ? 2 
ATOM   7317  C CD1  . PHE B  1 57  ? 97.355  4.781   -1.941  1.000 31.686  0 57  PHE B CD1  1 ? 2 
ATOM   7318  C CD2  . PHE B  1 57  ? 96.263  3.927   0.012   1.000 30.774  0 57  PHE B CD2  1 ? 2 
ATOM   7319  C CE1  . PHE B  1 57  ? 96.122  5.203   -2.438  1.000 31.340  0 57  PHE B CE1  1 ? 2 
ATOM   7320  C CE2  . PHE B  1 57  ? 95.066  4.385   -0.470  1.000 31.025  0 57  PHE B CE2  1 ? 2 
ATOM   7321  C CZ   . PHE B  1 57  ? 94.978  4.993   -1.705  1.000 31.311  0 57  PHE B CZ   1 ? 2 
ATOM   7322  H H    . PHE B  1 57  ? 101.035 3.395   0.964   1.000 33.195  0 57  PHE B H    1 c 2 
ATOM   7323  H HA   . PHE B  1 57  ? 99.817  5.385   -0.534  1.000 32.379  0 57  PHE B HA   1 c 2 
ATOM   7324  H HB2  . PHE B  1 57  ? 99.199  3.110   -0.929  1.000 32.082  0 57  PHE B HB2  1 c 2 
ATOM   7325  H HB3  . PHE B  1 57  ? 98.620  3.018   0.542   1.000 32.279  0 57  PHE B HB3  1 c 2 
ATOM   7326  H HD1  . PHE B  1 57  ? 98.136  4.892   -2.459  1.000 31.560  0 57  PHE B HD1  1 c 2 
ATOM   7327  H HD2  . PHE B  1 57  ? 96.295  3.486   0.846   1.000 31.358  0 57  PHE B HD2  1 c 2 
ATOM   7328  H HE1  . PHE B  1 57  ? 96.076  5.647   -3.269  1.000 31.258  0 57  PHE B HE1  1 c 2 
ATOM   7329  H HE2  . PHE B  1 57  ? 94.279  4.237   0.030   1.000 31.199  0 57  PHE B HE2  1 c 2 
ATOM   7330  H HZ   . PHE B  1 57  ? 94.147  5.315   -2.018  1.000 31.225  0 57  PHE B HZ   1 c 2 
ATOM   7331  N N    . ASP B  1 58  ? 98.741  6.753   1.225   1.000 32.996  0 58  ASP B N    1 ? 2 
ATOM   7332  C CA   . ASP B  1 58  ? 98.051  7.552   2.225   1.000 34.009  0 58  ASP B CA   1 ? 2 
ATOM   7333  C C    . ASP B  1 58  ? 96.941  8.284   1.479   1.000 32.887  0 58  ASP B C    1 ? 2 
ATOM   7334  O O    . ASP B  1 58  ? 97.230  9.260   0.724   1.000 32.517  0 58  ASP B O    1 ? 2 
ATOM   7335  C CB   . ASP B  1 58  ? 98.996  8.524   2.937   1.000 35.681  0 58  ASP B CB   1 ? 2 
ATOM   7336  C CG   . ASP B  1 58  ? 98.332  9.309   4.084   1.000 38.528  0 58  ASP B CG   1 ? 2 
ATOM   7337  O OD1  . ASP B  1 58  ? 97.111  9.442   4.081   1.000 38.879  0 58  ASP B OD1  1 ? 2 
ATOM   7338  O OD2  . ASP B  1 58  ? 99.057  9.816   5.006   1.000 42.028  0 58  ASP B OD2  1 ? 2 
ATOM   7339  H H    . ASP B  1 58  ? 98.985  7.159   0.443   1.000 33.011  0 58  ASP B H    1 c 2 
ATOM   7340  H HA   . ASP B  1 58  ? 97.649  6.951   2.894   1.000 34.042  0 58  ASP B HA   1 c 2 
ATOM   7341  H HB2  . ASP B  1 58  ? 99.750  8.021   3.306   1.000 35.908  0 58  ASP B HB2  1 c 2 
ATOM   7342  H HB3  . ASP B  1 58  ? 99.346  9.166   2.286   1.000 35.683  0 58  ASP B HB3  1 c 2 
ATOM   7343  N N    . ALA B  1 59  ? 95.696  7.801   1.677   1.000 32.766  0 59  ALA B N    1 ? 2 
ATOM   7344  C CA   . ALA B  1 59  ? 94.570  8.331   0.931   1.000 33.315  0 59  ALA B CA   1 ? 2 
ATOM   7345  C C    . ALA B  1 59  ? 94.371  9.824   1.212   1.000 33.492  0 59  ALA B C    1 ? 2 
ATOM   7346  O O    . ALA B  1 59  ? 93.942  10.534  0.327   1.000 31.999  0 59  ALA B O    1 ? 2 
ATOM   7347  C CB   . ALA B  1 59  ? 93.316  7.538   1.124   1.000 33.769  0 59  ALA B CB   1 ? 2 
ATOM   7348  H H    . ALA B  1 59  ? 95.554  7.134   2.285   1.000 33.101  0 59  ALA B H    1 c 2 
ATOM   7349  H HA   . ALA B  1 59  ? 94.808  8.256   -0.023  1.000 33.145  0 59  ALA B HA   1 c 2 
ATOM   7350  H HB1  . ALA B  1 59  ? 92.596  7.938   0.607   1.000 33.599  0 59  ALA B HB1  1 c 2 
ATOM   7351  H HB2  . ALA B  1 59  ? 93.459  6.624   0.826   1.000 33.657  0 59  ALA B HB2  1 c 2 
ATOM   7352  H HB3  . ALA B  1 59  ? 93.074  7.536   2.066   1.000 33.817  0 59  ALA B HB3  1 c 2 
ATOM   7353  N N    . LYS B  1 60  ? 94.669  10.274  2.416   1.000 34.464  0 60  LYS B N    1 ? 2 
ATOM   7354  C CA   . LYS B  1 60  ? 94.532  11.687  2.729   1.000 37.969  0 60  LYS B CA   1 ? 2 
ATOM   7355  C C    . LYS B  1 60  ? 95.533  12.531  1.946   1.000 35.862  0 60  LYS B C    1 ? 2 
ATOM   7356  O O    . LYS B  1 60  ? 95.186  13.648  1.573   1.000 33.934  0 60  LYS B O    1 ? 2 
ATOM   7357  C CB   . LYS B  1 60  ? 94.663  11.964  4.234   1.000 43.864  0 60  LYS B CB   1 ? 2 
ATOM   7358  C CG   . LYS B  1 60  ? 93.545  11.280  5.046   1.000 53.185  0 60  LYS B CG   1 ? 2 
ATOM   7359  C CD   . LYS B  1 60  ? 93.166  11.962  6.352   1.000 62.764  0 60  LYS B CD   1 ? 2 
ATOM   7360  C CE   . LYS B  1 60  ? 92.583  13.333  6.046   1.000 71.476  0 60  LYS B CE   1 ? 2 
ATOM   7361  N NZ   . LYS B  1 60  ? 92.019  13.961  7.254   1.000 83.655  0 60  LYS B NZ   1 ? 2 
ATOM   7362  H H    . LYS B  1 60  ? 94.956  9.698   3.065   1.000 35.078  0 60  LYS B H    1 c 2 
ATOM   7363  H HA   . LYS B  1 60  ? 93.627  11.964  2.452   1.000 37.678  0 60  LYS B HA   1 c 2 
ATOM   7364  H HB2  . LYS B  1 60  ? 95.532  11.633  4.544   1.000 44.043  0 60  LYS B HB2  1 c 2 
ATOM   7365  H HB3  . LYS B  1 60  ? 94.631  12.930  4.384   1.000 44.181  0 60  LYS B HB3  1 c 2 
ATOM   7366  H HG2  . LYS B  1 60  ? 92.745  11.225  4.481   1.000 52.255  0 60  LYS B HG2  1 c 2 
ATOM   7367  H HG3  . LYS B  1 60  ? 93.827  10.362  5.244   1.000 52.493  0 60  LYS B HG3  1 c 2 
ATOM   7368  H HD2  . LYS B  1 60  ? 92.503  11.419  6.831   1.000 62.235  0 60  LYS B HD2  1 c 2 
ATOM   7369  H HD3  . LYS B  1 60  ? 93.962  12.059  6.918   1.000 62.157  0 60  LYS B HD3  1 c 2 
ATOM   7370  H HE2  . LYS B  1 60  ? 93.282  13.914  5.693   1.000 71.072  0 60  LYS B HE2  1 c 2 
ATOM   7371  H HE3  . LYS B  1 60  ? 91.888  13.253  5.369   1.000 71.326  0 60  LYS B HE3  1 c 2 
ATOM   7372  H HZ1  . LYS B  1 60  ? 92.639  13.964  7.915   1.000 79.532  0 60  LYS B HZ1  1 c 2 
ATOM   7373  H HZ2  . LYS B  1 60  ? 91.295  13.489  7.535   1.000 79.766  0 60  LYS B HZ2  1 c 2 
ATOM   7374  H HZ3  . LYS B  1 60  ? 91.767  14.813  7.073   1.000 79.647  0 60  LYS B HZ3  1 c 2 
ATOM   7375  N N    . LYS B  1 61  ? 96.723  11.979  1.651   1.000 35.088  0 61  LYS B N    1 ? 2 
ATOM   7376  C CA   . LYS B  1 61  ? 97.670  12.729  0.835   1.000 36.820  0 61  LYS B CA   1 ? 2 
ATOM   7377  C C    . LYS B  1 61  ? 97.246  12.782  -0.638  1.000 34.318  0 61  LYS B C    1 ? 2 
ATOM   7378  O O    . LYS B  1 61  ? 97.382  13.809  -1.245  1.000 33.440  0 61  LYS B O    1 ? 2 
ATOM   7379  C CB   . LYS B  1 61  ? 99.075  12.133  0.891   1.000 38.955  0 61  LYS B CB   1 ? 2 
ATOM   7380  C CG   . LYS B  1 61  ? 99.780  12.388  2.199   1.000 41.591  0 61  LYS B CG   1 ? 2 
ATOM   7381  C CD   . LYS B  1 61  ? 101.177 11.807  2.245   1.000 45.817  0 61  LYS B CD   1 ? 2 
ATOM   7382  C CE   . LYS B  1 61  ? 101.653 11.682  3.681   1.000 51.532  0 61  LYS B CE   1 ? 2 
ATOM   7383  N NZ   . LYS B  1 61  ? 103.115 11.855  3.852   1.000 59.841  0 61  LYS B NZ   1 ? 2 
ATOM   7384  H H    . LYS B  1 61  ? 96.949  11.149  1.961   1.000 35.741  0 61  LYS B H    1 c 2 
ATOM   7385  H HA   . LYS B  1 61  ? 97.709  13.651  1.180   1.000 36.341  0 61  LYS B HA   1 c 2 
ATOM   7386  H HB2  . LYS B  1 61  ? 99.015  11.167  0.747   1.000 38.869  0 61  LYS B HB2  1 c 2 
ATOM   7387  H HB3  . LYS B  1 61  ? 99.611  12.516  0.165   1.000 38.778  0 61  LYS B HB3  1 c 2 
ATOM   7388  H HG2  . LYS B  1 61  ? 99.831  13.356  2.348   1.000 41.860  0 61  LYS B HG2  1 c 2 
ATOM   7389  H HG3  . LYS B  1 61  ? 99.247  11.999  2.926   1.000 42.066  0 61  LYS B HG3  1 c 2 
ATOM   7390  H HD2  . LYS B  1 61  ? 101.178 10.921  1.824   1.000 45.768  0 61  LYS B HD2  1 c 2 
ATOM   7391  H HD3  . LYS B  1 61  ? 101.790 12.388  1.747   1.000 45.740  0 61  LYS B HD3  1 c 2 
ATOM   7392  H HE2  . LYS B  1 61  ? 101.199 12.351  4.228   1.000 51.759  0 61  LYS B HE2  1 c 2 
ATOM   7393  H HE3  . LYS B  1 61  ? 101.405 10.803  4.024   1.000 51.890  0 61  LYS B HE3  1 c 2 
ATOM   7394  H HZ1  . LYS B  1 61  ? 103.365 12.675  3.555   1.000 56.985  0 61  LYS B HZ1  1 c 2 
ATOM   7395  H HZ2  . LYS B  1 61  ? 103.558 11.220  3.379   1.000 57.004  0 61  LYS B HZ2  1 c 2 
ATOM   7396  H HZ3  . LYS B  1 61  ? 103.334 11.778  4.729   1.000 57.219  0 61  LYS B HZ3  1 c 2 
ATOM   7397  N N    . ILE B  1 62  ? 96.728  11.674  -1.187  1.000 33.233  0 62  ILE B N    1 ? 2 
ATOM   7398  C CA   . ILE B  1 62  ? 96.138  11.655  -2.519  1.000 33.143  0 62  ILE B CA   1 ? 2 
ATOM   7399  C C    . ILE B  1 62  ? 95.048  12.713  -2.563  1.000 31.877  0 62  ILE B C    1 ? 2 
ATOM   7400  O O    . ILE B  1 62  ? 95.019  13.500  -3.469  1.000 31.381  0 62  ILE B O    1 ? 2 
ATOM   7401  C CB   . ILE B  1 62  ? 95.572  10.278  -2.881  1.000 34.465  0 62  ILE B CB   1 ? 2 
ATOM   7402  C CG1  . ILE B  1 62  ? 96.610  9.140   -2.855  1.000 36.039  0 62  ILE B CG1  1 ? 2 
ATOM   7403  C CG2  . ILE B  1 62  ? 94.834  10.294  -4.177  1.000 34.482  0 62  ILE B CG2  1 ? 2 
ATOM   7404  C CD1  . ILE B  1 62  ? 97.792  9.403   -3.720  1.000 37.667  0 62  ILE B CD1  1 ? 2 
ATOM   7405  H H    . ILE B  1 62  ? 96.741  10.897  -0.705  1.000 33.630  0 62  ILE B H    1 c 2 
ATOM   7406  H HA   . ILE B  1 62  ? 96.826  11.891  -3.167  1.000 33.056  0 62  ILE B HA   1 c 2 
ATOM   7407  H HB   . ILE B  1 62  ? 94.907  10.061  -2.182  1.000 34.616  0 62  ILE B HB   1 c 2 
ATOM   7408  H HG12 . ILE B  1 62  ? 96.915  9.009   -1.932  1.000 36.104  0 62  ILE B HG12 1 c 2 
ATOM   7409  H HG13 . ILE B  1 62  ? 96.179  8.311   -3.151  1.000 36.056  0 62  ILE B HG13 1 c 2 
ATOM   7410  H HG21 . ILE B  1 62  ? 95.405  10.663  -4.873  1.000 34.370  0 62  ILE B HG21 1 c 2 
ATOM   7411  H HG22 . ILE B  1 62  ? 94.034  10.841  -4.093  1.000 34.436  0 62  ILE B HG22 1 c 2 
ATOM   7412  H HG23 . ILE B  1 62  ? 94.578  9.387   -4.418  1.000 34.480  0 62  ILE B HG23 1 c 2 
ATOM   7413  H HD11 . ILE B  1 62  ? 98.296  10.156  -3.365  1.000 36.971  0 62  ILE B HD11 1 c 2 
ATOM   7414  H HD12 . ILE B  1 62  ? 97.497  9.608   -4.624  1.000 36.976  0 62  ILE B HD12 1 c 2 
ATOM   7415  H HD13 . ILE B  1 62  ? 98.362  8.615   -3.738  1.000 37.112  0 62  ILE B HD13 1 c 2 
ATOM   7416  N N    . ALA B  1 63  ? 94.123  12.696  -1.610  1.000 31.237  0 63  ALA B N    1 ? 2 
ATOM   7417  C CA   . ALA B  1 63  ? 92.990  13.596  -1.680  1.000 31.937  0 63  ALA B CA   1 ? 2 
ATOM   7418  C C    . ALA B  1 63  ? 93.451  15.049  -1.559  1.000 31.715  0 63  ALA B C    1 ? 2 
ATOM   7419  O O    . ALA B  1 63  ? 92.893  15.939  -2.203  1.000 30.745  0 63  ALA B O    1 ? 2 
ATOM   7420  C CB   . ALA B  1 63  ? 92.017  13.289  -0.578  1.000 31.829  0 63  ALA B CB   1 ? 2 
ATOM   7421  H H    . ALA B  1 63  ? 94.193  12.116  -0.907  1.000 31.693  0 63  ALA B H    1 c 2 
ATOM   7422  H HA   . ALA B  1 63  ? 92.541  13.476  -2.550  1.000 31.643  0 63  ALA B HA   1 c 2 
ATOM   7423  H HB1  . ALA B  1 63  ? 91.260  13.896  -0.634  1.000 31.969  0 63  ALA B HB1  1 c 2 
ATOM   7424  H HB2  . ALA B  1 63  ? 91.704  12.373  -0.665  1.000 31.940  0 63  ALA B HB2  1 c 2 
ATOM   7425  H HB3  . ALA B  1 63  ? 92.455  13.400  0.283   1.000 32.014  0 63  ALA B HB3  1 c 2 
ATOM   7426  N N    . HIS B  1 64  ? 94.480  15.273  -0.738  1.000 32.869  0 64  HIS B N    1 ? 2 
ATOM   7427  C CA   . HIS B  1 64  ? 95.010  16.610  -0.560  1.000 33.609  0 64  HIS B CA   1 ? 2 
ATOM   7428  C C    . HIS B  1 64  ? 95.689  17.069  -1.861  1.000 31.476  0 64  HIS B C    1 ? 2 
ATOM   7429  O O    . HIS B  1 64  ? 95.512  18.215  -2.281  1.000 29.031  0 64  HIS B O    1 ? 2 
ATOM   7430  C CB   . HIS B  1 64  ? 95.931  16.643  0.661   1.000 37.538  0 64  HIS B CB   1 ? 2 
ATOM   7431  C CG   . HIS B  1 64  ? 96.468  18.007  0.953   1.000 42.075  0 64  HIS B CG   1 ? 2 
ATOM   7432  N ND1  . HIS B  1 64  ? 95.640  19.058  1.308   1.000 46.250  0 64  HIS B ND1  1 ? 2 
ATOM   7433  C CD2  . HIS B  1 64  ? 97.722  18.510  0.901   1.000 43.072  0 64  HIS B CD2  1 ? 2 
ATOM   7434  C CE1  . HIS B  1 64  ? 96.398  20.172  1.438   1.000 46.137  0 64  HIS B CE1  1 ? 2 
ATOM   7435  N NE2  . HIS B  1 64  ? 97.680  19.840  1.260   1.000 40.309  0 64  HIS B NE2  1 ? 2 
ATOM   7436  H H    . HIS B  1 64  ? 94.854  14.580  -0.273  1.000 32.816  0 64  HIS B H    1 c 2 
ATOM   7437  H HA   . HIS B  1 64  ? 94.247  17.214  -0.383  1.000 33.780  0 64  HIS B HA   1 c 2 
ATOM   7438  H HB2  . HIS B  1 64  ? 95.431  16.322  1.443   1.000 37.566  0 64  HIS B HB2  1 c 2 
ATOM   7439  H HB3  . HIS B  1 64  ? 96.682  16.029  0.507   1.000 37.380  0 64  HIS B HB3  1 c 2 
ATOM   7440  H HD1  . HIS B  1 64  ? 94.773  19.013  1.384   0.000 47.114  0 64  HIS B HD1  1 c 2 
ATOM   7441  H HD2  . HIS B  1 64  ? 98.502  18.029  0.707   1.000 42.221  0 64  HIS B HD2  1 c 2 
ATOM   7442  H HE1  . HIS B  1 64  ? 96.081  21.017  1.707   1.000 44.886  0 64  HIS B HE1  1 c 2 
ATOM   7443  H HE2  . HIS B  1 64  ? 98.357  20.386  1.293   0.000 40.673  0 64  HIS B HE2  1 c 2 
ATOM   7444  N N    . ALA B  1 65  ? 96.425  16.160  -2.534  1.000 29.965  0 65  ALA B N    1 ? 2 
ATOM   7445  C CA   . ALA B  1 65  ? 97.024  16.511  -3.809  1.000 30.396  0 65  ALA B CA   1 ? 2 
ATOM   7446  C C    . ALA B  1 65  ? 95.961  16.899  -4.853  1.000 30.123  0 65  ALA B C    1 ? 2 
ATOM   7447  O O    . ALA B  1 65  ? 96.131  17.886  -5.599  1.000 29.050  0 65  ALA B O    1 ? 2 
ATOM   7448  C CB   . ALA B  1 65  ? 97.883  15.430  -4.329  1.000 30.006  0 65  ALA B CB   1 ? 2 
ATOM   7449  H H    . ALA B  1 65  ? 96.555  15.324  -2.191  1.000 30.521  0 65  ALA B H    1 c 2 
ATOM   7450  H HA   . ALA B  1 65  ? 97.595  17.302  -3.660  1.000 30.214  0 65  ALA B HA   1 c 2 
ATOM   7451  H HB1  . ALA B  1 65  ? 98.295  15.714  -5.162  1.000 30.096  0 65  ALA B HB1  1 c 2 
ATOM   7452  H HB2  . ALA B  1 65  ? 98.577  15.225  -3.680  1.000 30.168  0 65  ALA B HB2  1 c 2 
ATOM   7453  H HB3  . ALA B  1 65  ? 97.346  14.636  -4.489  1.000 30.133  0 65  ALA B HB3  1 c 2 
ATOM   7454  N N    . ALA B  1 66  ? 94.849  16.166  -4.851  1.000 29.645  0 66  ALA B N    1 ? 2 
ATOM   7455  C CA   . ALA B  1 66  ? 93.778  16.467  -5.809  1.000 30.544  0 66  ALA B CA   1 ? 2 
ATOM   7456  C C    . ALA B  1 66  ? 93.185  17.832  -5.538  1.000 31.342  0 66  ALA B C    1 ? 2 
ATOM   7457  O O    . ALA B  1 66  ? 92.931  18.600  -6.448  1.000 31.268  0 66  ALA B O    1 ? 2 
ATOM   7458  C CB   . ALA B  1 66  ? 92.696  15.415  -5.770  1.000 29.617  0 66  ALA B CB   1 ? 2 
ATOM   7459  H H    . ALA B  1 66  ? 94.747  15.472  -4.265  1.000 30.059  0 66  ALA B H    1 c 2 
ATOM   7460  H HA   . ALA B  1 66  ? 94.169  16.478  -6.714  1.000 30.264  0 66  ALA B HA   1 c 2 
ATOM   7461  H HB1  . ALA B  1 66  ? 92.000  15.640  -6.411  1.000 29.966  0 66  ALA B HB1  1 c 2 
ATOM   7462  H HB2  . ALA B  1 66  ? 93.076  14.550  -5.997  1.000 29.927  0 66  ALA B HB2  1 c 2 
ATOM   7463  H HB3  . ALA B  1 66  ? 92.312  15.376  -4.878  1.000 30.066  0 66  ALA B HB3  1 c 2 
ATOM   7464  N N    . LYS B  1 67  ? 92.910  18.091  -4.268  1.000 33.553  0 67  LYS B N    1 ? 2 
ATOM   7465  C CA   . LYS B  1 67  ? 92.371  19.381  -3.839  1.000 35.727  0 67  LYS B CA   1 ? 2 
ATOM   7466  C C    . LYS B  1 67  ? 93.324  20.503  -4.268  1.000 33.234  0 67  LYS B C    1 ? 2 
ATOM   7467  O O    . LYS B  1 67  ? 92.898  21.471  -4.821  1.000 32.046  0 67  LYS B O    1 ? 2 
ATOM   7468  C CB   . LYS B  1 67  ? 92.172  19.339  -2.312  1.000 40.516  0 67  LYS B CB   1 ? 2 
ATOM   7469  C CG   . LYS B  1 67  ? 91.426  20.496  -1.674  1.000 47.561  0 67  LYS B CG   1 ? 2 
ATOM   7470  C CD   . LYS B  1 67  ? 90.057  20.682  -2.208  1.000 58.324  0 67  LYS B CD   1 ? 2 
ATOM   7471  C CE   . LYS B  1 67  ? 89.174  21.606  -1.359  1.000 62.314  0 67  LYS B CE   1 ? 2 
ATOM   7472  N NZ   . LYS B  1 67  ? 88.379  20.838  -0.358  1.000 63.222  0 67  LYS B NZ   1 ? 2 
ATOM   7473  H H    . LYS B  1 67  ? 93.056  17.444  -3.638  1.000 33.544  0 67  LYS B H    1 c 2 
ATOM   7474  H HA   . LYS B  1 67  ? 91.499  19.517  -4.276  1.000 35.678  0 67  LYS B HA   1 c 2 
ATOM   7475  H HB2  . LYS B  1 67  ? 91.693  18.513  -2.092  1.000 40.562  0 67  LYS B HB2  1 c 2 
ATOM   7476  H HB3  . LYS B  1 67  ? 93.057  19.282  -1.894  1.000 40.498  0 67  LYS B HB3  1 c 2 
ATOM   7477  H HG2  . LYS B  1 67  ? 91.373  20.342  -0.706  1.000 47.888  0 67  LYS B HG2  1 c 2 
ATOM   7478  H HG3  . LYS B  1 67  ? 91.939  21.320  -1.817  1.000 47.603  0 67  LYS B HG3  1 c 2 
ATOM   7479  H HD2  . LYS B  1 67  ? 90.119  21.054  -3.114  1.000 55.596  0 67  LYS B HD2  1 c 2 
ATOM   7480  H HD3  . LYS B  1 67  ? 89.621  19.806  -2.275  1.000 55.969  0 67  LYS B HD3  1 c 2 
ATOM   7481  H HE2  . LYS B  1 67  ? 89.734  22.254  -0.891  1.000 61.551  0 67  LYS B HE2  1 c 2 
ATOM   7482  H HE3  . LYS B  1 67  ? 88.563  22.098  -1.939  1.000 61.599  0 67  LYS B HE3  1 c 2 
ATOM   7483  H HZ1  . LYS B  1 67  ? 88.936  20.378  0.190   1.000 62.995  0 67  LYS B HZ1  1 c 2 
ATOM   7484  H HZ2  . LYS B  1 67  ? 87.831  20.254  -0.783  1.000 62.923  0 67  LYS B HZ2  1 c 2 
ATOM   7485  H HZ3  . LYS B  1 67  ? 87.878  21.408  0.138   1.000 63.152  0 67  LYS B HZ3  1 c 2 
ATOM   7486  N N    . ALA B  1 68  ? 94.632  20.334  -4.085  1.000 31.359  0 68  ALA B N    1 ? 2 
ATOM   7487  C CA   . ALA B  1 68  ? 95.593  21.390  -4.396  1.000 30.595  0 68  ALA B CA   1 ? 2 
ATOM   7488  C C    . ALA B  1 68  ? 95.727  21.618  -5.909  1.000 29.692  0 68  ALA B C    1 ? 2 
ATOM   7489  O O    . ALA B  1 68  ? 96.053  22.723  -6.324  1.000 28.706  0 68  ALA B O    1 ? 2 
ATOM   7490  C CB   . ALA B  1 68  ? 96.911  21.043  -3.797  1.000 30.095  0 68  ALA B CB   1 ? 2 
ATOM   7491  H H    . ALA B  1 68  ? 94.941  19.541  -3.752  1.000 31.637  0 68  ALA B H    1 c 2 
ATOM   7492  H HA   . ALA B  1 68  ? 95.275  22.228  -3.986  1.000 30.628  0 68  ALA B HA   1 c 2 
ATOM   7493  H HB1  . ALA B  1 68  ? 97.556  21.741  -4.002  1.000 30.211  0 68  ALA B HB1  1 c 2 
ATOM   7494  H HB2  . ALA B  1 68  ? 96.819  20.962  -2.833  1.000 30.356  0 68  ALA B HB2  1 c 2 
ATOM   7495  H HB3  . ALA B  1 68  ? 97.223  20.199  -4.163  1.000 30.171  0 68  ALA B HB3  1 c 2 
ATOM   7496  N N    . VAL B  1 69  ? 95.524  20.585  -6.756  1.000 28.142  0 69  VAL B N    1 ? 2 
ATOM   7497  C CA   . VAL B  1 69  ? 95.660  20.799  -8.185  1.000 27.846  0 69  VAL B CA   1 ? 2 
ATOM   7498  C C    . VAL B  1 69  ? 94.363  21.410  -8.754  1.000 27.904  0 69  VAL B C    1 ? 2 
ATOM   7499  O O    . VAL B  1 69  ? 94.313  21.763  -9.950  1.000 27.857  0 69  VAL B O    1 ? 2 
ATOM   7500  C CB   . VAL B  1 69  ? 96.032  19.495  -8.915  1.000 27.764  0 69  VAL B CB   1 ? 2 
ATOM   7501  C CG1  . VAL B  1 69  ? 94.806  18.566  -9.081  1.000 27.809  0 69  VAL B CG1  1 ? 2 
ATOM   7502  C CG2  . VAL B  1 69  ? 96.591  19.741  -10.319 1.000 27.681  0 69  VAL B CG2  1 ? 2 
ATOM   7503  H H    . VAL B  1 69  ? 95.308  19.755  -6.441  1.000 28.355  0 69  VAL B H    1 c 2 
ATOM   7504  H HA   . VAL B  1 69  ? 96.381  21.438  -8.329  1.000 27.815  0 69  VAL B HA   1 c 2 
ATOM   7505  H HB   . VAL B  1 69  ? 96.717  19.023  -8.380  1.000 27.757  0 69  VAL B HB   1 c 2 
ATOM   7506  H HG11 . VAL B  1 69  ? 94.132  19.005  -9.628  1.000 27.827  0 69  VAL B HG11 1 c 2 
ATOM   7507  H HG12 . VAL B  1 69  ? 94.433  18.363  -8.207  1.000 27.874  0 69  VAL B HG12 1 c 2 
ATOM   7508  H HG13 . VAL B  1 69  ? 95.082  17.740  -9.513  1.000 27.770  0 69  VAL B HG13 1 c 2 
ATOM   7509  H HG21 . VAL B  1 69  ? 96.919  18.902  -10.688 1.000 27.648  0 69  VAL B HG21 1 c 2 
ATOM   7510  H HG22 . VAL B  1 69  ? 97.321  20.382  -10.271 1.000 27.659  0 69  VAL B HG22 1 c 2 
ATOM   7511  H HG23 . VAL B  1 69  ? 95.888  20.093  -10.893 1.000 27.698  0 69  VAL B HG23 1 c 2 
ATOM   7512  N N    . GLY B  1 70  ? 93.294  21.481  -7.946  1.000 28.027  0 70  GLY B N    1 ? 2 
ATOM   7513  C CA   . GLY B  1 70  ? 92.007  22.042  -8.337  1.000 28.119  0 70  GLY B CA   1 ? 2 
ATOM   7514  C C    . GLY B  1 70  ? 91.031  21.009  -8.874  1.000 28.554  0 70  GLY B C    1 ? 2 
ATOM   7515  O O    . GLY B  1 70  ? 89.971  21.361  -9.437  1.000 28.207  0 70  GLY B O    1 ? 2 
ATOM   7516  H H    . GLY B  1 70  ? 93.370  21.149  -7.099  1.000 28.071  0 70  GLY B H    1 c 2 
ATOM   7517  H HA2  . GLY B  1 70  ? 91.604  22.486  -7.549  1.000 28.223  0 70  GLY B HA2  1 c 2 
ATOM   7518  H HA3  . GLY B  1 70  ? 92.157  22.735  -9.027  1.000 28.092  0 70  GLY B HA3  1 c 2 
ATOM   7519  N N    . ALA B  1 71  ? 91.348  19.714  -8.655  1.000 28.082  0 71  ALA B N    1 ? 2 
ATOM   7520  C CA   . ALA B  1 71  ? 90.427  18.668  -9.041  1.000 28.114  0 71  ALA B CA   1 ? 2 
ATOM   7521  C C    . ALA B  1 71  ? 89.273  18.597  -8.063  1.000 29.267  0 71  ALA B C    1 ? 2 
ATOM   7522  O O    . ALA B  1 71  ? 89.455  18.863  -6.893  1.000 30.135  0 71  ALA B O    1 ? 2 
ATOM   7523  C CB   . ALA B  1 71  ? 91.208  17.371  -9.146  1.000 28.768  0 71  ALA B CB   1 ? 2 
ATOM   7524  H H    . ALA B  1 71  ? 92.141  19.489  -8.260  1.000 28.052  0 71  ALA B H    1 c 2 
ATOM   7525  H HA   . ALA B  1 71  ? 90.067  18.887  -9.931  1.000 28.297  0 71  ALA B HA   1 c 2 
ATOM   7526  H HB1  . ALA B  1 71  ? 90.613  16.654  -9.422  1.000 28.566  0 71  ALA B HB1  1 c 2 
ATOM   7527  H HB2  . ALA B  1 71  ? 91.919  17.471  -9.802  1.000 28.458  0 71  ALA B HB2  1 c 2 
ATOM   7528  H HB3  . ALA B  1 71  ? 91.595  17.154  -8.281  1.000 28.566  0 71  ALA B HB3  1 c 2 
ATOM   7529  N N    . LYS B  1 72  ? 88.110  18.166  -8.532  1.000 30.915  0 72  LYS B N    1 ? 2 
ATOM   7530  C CA   . LYS B  1 72  ? 86.928  17.976  -7.672  1.000 31.828  0 72  LYS B CA   1 ? 2 
ATOM   7531  C C    . LYS B  1 72  ? 86.437  16.527  -7.635  1.000 30.575  0 72  LYS B C    1 ? 2 
ATOM   7532  O O    . LYS B  1 72  ? 85.455  16.242  -6.964  1.000 31.043  0 72  LYS B O    1 ? 2 
ATOM   7533  C CB   . LYS B  1 72  ? 85.751  18.787  -8.198  1.000 33.682  0 72  LYS B CB   1 ? 2 
ATOM   7534  C CG   . LYS B  1 72  ? 86.054  20.268  -8.331  1.000 36.211  0 72  LYS B CG   1 ? 2 
ATOM   7535  C CD   . LYS B  1 72  ? 86.106  21.033  -7.034  1.000 40.279  0 72  LYS B CD   1 ? 2 
ATOM   7536  C CE   . LYS B  1 72  ? 85.989  22.525  -7.299  1.000 44.713  0 72  LYS B CE   1 ? 2 
ATOM   7537  N NZ   . LYS B  1 72  ? 85.565  23.210  -6.096  1.000 48.325  0 72  LYS B NZ   1 ? 2 
ATOM   7538  H H    . LYS B  1 72  ? 88.032  17.991  -9.426  1.000 30.691  0 72  LYS B H    1 c 2 
ATOM   7539  H HA   . LYS B  1 72  ? 87.141  18.269  -6.756  1.000 31.786  0 72  LYS B HA   1 c 2 
ATOM   7540  H HB2  . LYS B  1 72  ? 85.493  18.436  -9.076  1.000 33.754  0 72  LYS B HB2  1 c 2 
ATOM   7541  H HB3  . LYS B  1 72  ? 84.991  18.674  -7.590  1.000 34.002  0 72  LYS B HB3  1 c 2 
ATOM   7542  H HG2  . LYS B  1 72  ? 86.915  20.370  -8.789  1.000 36.229  0 72  LYS B HG2  1 c 2 
ATOM   7543  H HG3  . LYS B  1 72  ? 85.368  20.671  -8.906  1.000 36.510  0 72  LYS B HG3  1 c 2 
ATOM   7544  H HD2  . LYS B  1 72  ? 85.370  20.744  -6.453  1.000 40.221  0 72  LYS B HD2  1 c 2 
ATOM   7545  H HD3  . LYS B  1 72  ? 86.954  20.848  -6.578  1.000 40.036  0 72  LYS B HD3  1 c 2 
ATOM   7546  H HE2  . LYS B  1 72  ? 86.851  22.880  -7.585  1.000 44.037  0 72  LYS B HE2  1 c 2 
ATOM   7547  H HE3  . LYS B  1 72  ? 85.338  22.689  -8.007  1.000 44.224  0 72  LYS B HE3  1 c 2 
ATOM   7548  H HZ1  . LYS B  1 72  ? 86.173  23.075  -5.436  1.000 47.131  0 72  LYS B HZ1  1 c 2 
ATOM   7549  H HZ2  . LYS B  1 72  ? 84.759  22.892  -5.827  1.000 47.218  0 72  LYS B HZ2  1 c 2 
ATOM   7550  H HZ3  . LYS B  1 72  ? 85.494  24.099  -6.257  1.000 47.238  0 72  LYS B HZ3  1 c 2 
ATOM   7551  N N    . TYR B  1 73  ? 87.076  15.617  -8.369  1.000 28.418  0 73  TYR B N    1 ? 2 
ATOM   7552  C CA   . TYR B  1 73  ? 86.792  14.218  -8.207  1.000 28.450  0 73  TYR B CA   1 ? 2 
ATOM   7553  C C    . TYR B  1 73  ? 88.063  13.449  -8.469  1.000 28.319  0 73  TYR B C    1 ? 2 
ATOM   7554  O O    . TYR B  1 73  ? 89.001  14.005  -9.064  1.000 29.153  0 73  TYR B O    1 ? 2 
ATOM   7555  C CB   . TYR B  1 73  ? 85.673  13.726  -9.118  1.000 28.518  0 73  TYR B CB   1 ? 2 
ATOM   7556  C CG   . TYR B  1 73  ? 85.819  13.862  -10.615 1.000 28.446  0 73  TYR B CG   1 ? 2 
ATOM   7557  C CD1  . TYR B  1 73  ? 85.973  15.070  -11.235 1.000 28.412  0 73  TYR B CD1  1 ? 2 
ATOM   7558  C CD2  . TYR B  1 73  ? 85.642  12.761  -11.430 1.000 28.451  0 73  TYR B CD2  1 ? 2 
ATOM   7559  C CE1  . TYR B  1 73  ? 86.020  15.187  -12.616 1.000 28.383  0 73  TYR B CE1  1 ? 2 
ATOM   7560  C CE2  . TYR B  1 73  ? 85.623  12.860  -12.823 1.000 28.435  0 73  TYR B CE2  1 ? 2 
ATOM   7561  C CZ   . TYR B  1 73  ? 85.792  14.085  -13.420 1.000 28.405  0 73  TYR B CZ   1 ? 2 
ATOM   7562  O OH   . TYR B  1 73  ? 85.764  14.190  -14.805 1.000 28.417  0 73  TYR B OH   1 ? 2 
ATOM   7563  H H    . TYR B  1 73  ? 87.698  15.876  -8.987  1.000 28.581  0 73  TYR B H    1 c 2 
ATOM   7564  H HA   . TYR B  1 73  ? 86.524  14.057  -7.266  1.000 28.534  0 73  TYR B HA   1 c 2 
ATOM   7565  H HB2  . TYR B  1 73  ? 85.529  12.778  -8.916  1.000 28.547  0 73  TYR B HB2  1 c 2 
ATOM   7566  H HB3  . TYR B  1 73  ? 84.856  14.199  -8.856  1.000 28.620  0 73  TYR B HB3  1 c 2 
ATOM   7567  H HD1  . TYR B  1 73  ? 86.083  15.845  -10.710 1.000 28.420  0 73  TYR B HD1  1 c 2 
ATOM   7568  H HD2  . TYR B  1 73  ? 85.470  11.923  -11.034 1.000 28.488  0 73  TYR B HD2  1 c 2 
ATOM   7569  H HE1  . TYR B  1 73  ? 86.113  16.038  -13.010 1.000 28.373  0 73  TYR B HE1  1 c 2 
ATOM   7570  H HE2  . TYR B  1 73  ? 85.491  12.090  -13.352 1.000 28.459  0 73  TYR B HE2  1 c 2 
ATOM   7571  H HH   . TYR B  1 73  ? 85.902  14.960  -15.179 0.000 27.840  0 73  TYR B HH   1 c 2 
ATOM   7572  N N    . ILE B  1 74  ? 88.070  12.187  -8.009  1.000 28.356  0 74  ILE B N    1 ? 2 
ATOM   7573  C CA   . ILE B  1 74  ? 89.195  11.310  -8.262  1.000 28.267  0 74  ILE B CA   1 ? 2 
ATOM   7574  C C    . ILE B  1 74  ? 88.663  9.984   -8.784  1.000 28.320  0 74  ILE B C    1 ? 2 
ATOM   7575  O O    . ILE B  1 74  ? 87.748  9.409   -8.202  1.000 28.437  0 74  ILE B O    1 ? 2 
ATOM   7576  C CB   . ILE B  1 74  ? 90.022  11.070  -6.994  1.000 28.283  0 74  ILE B CB   1 ? 2 
ATOM   7577  C CG1  . ILE B  1 74  ? 90.507  12.350  -6.325  1.000 28.267  0 74  ILE B CG1  1 ? 2 
ATOM   7578  C CG2  . ILE B  1 74  ? 91.181  10.138  -7.325  1.000 28.212  0 74  ILE B CG2  1 ? 2 
ATOM   7579  C CD1  . ILE B  1 74  ? 91.310  12.105  -5.065  1.000 28.314  0 74  ILE B CD1  1 ? 2 
ATOM   7580  H H    . ILE B  1 74  ? 87.359  11.871  -7.529  1.000 28.452  0 74  ILE B H    1 c 2 
ATOM   7581  H HA   . ILE B  1 74  ? 89.766  11.713  -8.938  1.000 28.184  0 74  ILE B HA   1 c 2 
ATOM   7582  H HB   . ILE B  1 74  ? 89.439  10.602  -6.347  1.000 28.380  0 74  ILE B HB   1 c 2 
ATOM   7583  H HG12 . ILE B  1 74  ? 91.061  12.850  -6.961  1.000 28.177  0 74  ILE B HG12 1 c 2 
ATOM   7584  H HG13 . ILE B  1 74  ? 89.729  12.905  -6.100  1.000 28.335  0 74  ILE B HG13 1 c 2 
ATOM   7585  H HG21 . ILE B  1 74  ? 91.734  10.539  -8.019  1.000 28.129  0 74  ILE B HG21 1 c 2 
ATOM   7586  H HG22 . ILE B  1 74  ? 90.838  9.285   -7.641  1.000 28.246  0 74  ILE B HG22 1 c 2 
ATOM   7587  H HG23 . ILE B  1 74  ? 91.722  9.989   -6.531  1.000 28.233  0 74  ILE B HG23 1 c 2 
ATOM   7588  H HD11 . ILE B  1 74  ? 92.171  11.714  -5.296  1.000 28.249  0 74  ILE B HD11 1 c 2 
ATOM   7589  H HD12 . ILE B  1 74  ? 90.823  11.496  -4.482  1.000 28.409  0 74  ILE B HD12 1 c 2 
ATOM   7590  H HD13 . ILE B  1 74  ? 91.454  12.949  -4.603  1.000 28.333  0 74  ILE B HD13 1 c 2 
ATOM   7591  N N    . VAL B  1 75  ? 89.278  9.516   -9.859  1.000 28.250  0 75  VAL B N    1 ? 2 
ATOM   7592  C CA   . VAL B  1 75  ? 88.947  8.252   -10.434 1.000 28.309  0 75  VAL B CA   1 ? 2 
ATOM   7593  C C    . VAL B  1 75  ? 90.094  7.287   -10.101 1.000 28.287  0 75  VAL B C    1 ? 2 
ATOM   7594  O O    . VAL B  1 75  ? 91.188  7.453   -10.652 1.000 28.204  0 75  VAL B O    1 ? 2 
ATOM   7595  C CB   . VAL B  1 75  ? 88.733  8.348   -11.965 1.000 28.299  0 75  VAL B CB   1 ? 2 
ATOM   7596  C CG1  . VAL B  1 75  ? 88.401  6.960   -12.535 1.000 28.390  0 75  VAL B CG1  1 ? 2 
ATOM   7597  C CG2  . VAL B  1 75  ? 87.624  9.292   -12.337 1.000 28.343  0 75  VAL B CG2  1 ? 2 
ATOM   7598  H H    . VAL B  1 75  ? 89.936  10.015  -10.251 1.000 28.175  0 75  VAL B H    1 c 2 
ATOM   7599  H HA   . VAL B  1 75  ? 88.129  7.924   -10.025 1.000 28.394  0 75  VAL B HA   1 c 2 
ATOM   7600  H HB   . VAL B  1 75  ? 89.573  8.668   -12.377 1.000 28.225  0 75  VAL B HB   1 c 2 
ATOM   7601  H HG11 . VAL B  1 75  ? 87.641  6.585   -12.056 1.000 28.466  0 75  VAL B HG11 1 c 2 
ATOM   7602  H HG12 . VAL B  1 75  ? 89.169  6.371   -12.434 1.000 28.371  0 75  VAL B HG12 1 c 2 
ATOM   7603  H HG13 . VAL B  1 75  ? 88.180  7.042   -13.479 1.000 28.408  0 75  VAL B HG13 1 c 2 
ATOM   7604  H HG21 . VAL B  1 75  ? 87.589  9.385   -13.305 1.000 28.343  0 75  VAL B HG21 1 c 2 
ATOM   7605  H HG22 . VAL B  1 75  ? 87.787  10.163  -11.935 1.000 28.302  0 75  VAL B HG22 1 c 2 
ATOM   7606  H HG23 . VAL B  1 75  ? 86.776  8.941   -12.018 1.000 28.429  0 75  VAL B HG23 1 c 2 
ATOM   7607  N N    . LEU B  1 76  ? 89.827  6.334   -9.209  1.000 28.380  0 76  LEU B N    1 ? 2 
ATOM   7608  C CA   . LEU B  1 76  ? 90.833  5.373   -8.820  1.000 28.392  0 76  LEU B CA   1 ? 2 
ATOM   7609  C C    . LEU B  1 76  ? 90.553  4.004   -9.441  1.000 28.480  0 76  LEU B C    1 ? 2 
ATOM   7610  O O    . LEU B  1 76  ? 89.423  3.509   -9.398  1.000 28.580  0 76  LEU B O    1 ? 2 
ATOM   7611  C CB   . LEU B  1 76  ? 90.813  5.267   -7.303  1.000 28.464  0 76  LEU B CB   1 ? 2 
ATOM   7612  C CG   . LEU B  1 76  ? 91.821  4.316   -6.668  1.000 28.903  0 76  LEU B CG   1 ? 2 
ATOM   7613  C CD1  . LEU B  1 76  ? 93.244  4.712   -6.974  1.000 29.047  0 76  LEU B CD1  1 ? 2 
ATOM   7614  C CD2  . LEU B  1 76  ? 91.612  4.272   -5.157  1.000 28.875  0 76  LEU B CD2  1 ? 2 
ATOM   7615  H H    . LEU B  1 76  ? 88.996  6.282   -8.832  1.000 28.449  0 76  LEU B H    1 c 2 
ATOM   7616  H HA   . LEU B  1 76  ? 91.713  5.693   -9.121  1.000 28.317  0 76  LEU B HA   1 c 2 
ATOM   7617  H HB2  . LEU B  1 76  ? 90.963  6.161   -6.935  1.000 28.423  0 76  LEU B HB2  1 c 2 
ATOM   7618  H HB3  . LEU B  1 76  ? 89.916  4.988   -7.031  1.000 28.546  0 76  LEU B HB3  1 c 2 
ATOM   7619  H HG   . LEU B  1 76  ? 91.666  3.408   -7.029  1.000 28.807  0 76  LEU B HG   1 c 2 
ATOM   7620  H HD11 . LEU B  1 76  ? 93.849  4.018   -6.655  1.000 29.024  0 76  LEU B HD11 1 c 2 
ATOM   7621  H HD12 . LEU B  1 76  ? 93.451  5.551   -6.527  1.000 28.937  0 76  LEU B HD12 1 c 2 
ATOM   7622  H HD13 . LEU B  1 76  ? 93.356  4.819   -7.934  1.000 28.915  0 76  LEU B HD13 1 c 2 
ATOM   7623  H HD21 . LEU B  1 76  ? 90.708  3.968   -4.963  1.000 29.002  0 76  LEU B HD21 1 c 2 
ATOM   7624  H HD22 . LEU B  1 76  ? 91.741  5.162   -4.785  1.000 28.887  0 76  LEU B HD22 1 c 2 
ATOM   7625  H HD23 . LEU B  1 76  ? 92.253  3.658   -4.758  1.000 28.964  0 76  LEU B HD23 1 c 2 
ATOM   7626  N N    . THR B  1 77  ? 91.609  3.385   -9.948  1.000 28.465  0 77  THR B N    1 ? 2 
ATOM   7627  C CA   . THR B  1 77  ? 91.564  2.012   -10.448 1.000 28.573  0 77  THR B CA   1 ? 2 
ATOM   7628  C C    . THR B  1 77  ? 91.265  1.031   -9.312  1.000 29.238  0 77  THR B C    1 ? 2 
ATOM   7629  O O    . THR B  1 77  ? 92.132  0.770   -8.488  1.000 30.230  0 77  THR B O    1 ? 2 
ATOM   7630  C CB   . THR B  1 77  ? 92.875  1.637   -11.130 1.000 28.556  0 77  THR B CB   1 ? 2 
ATOM   7631  O OG1  . THR B  1 77  ? 93.977  1.873   -10.273 1.000 28.510  0 77  THR B OG1  1 ? 2 
ATOM   7632  C CG2  . THR B  1 77  ? 93.081  2.378   -12.420 1.000 28.486  0 77  THR B CG2  1 ? 2 
ATOM   7633  H H    . THR B  1 77  ? 92.404  3.834   -9.988  1.000 28.397  0 77  THR B H    1 c 2 
ATOM   7634  H HA   . THR B  1 77  ? 90.841  1.953   -11.111 1.000 28.604  0 77  THR B HA   1 c 2 
ATOM   7635  H HB   . THR B  1 77  ? 92.842  0.671   -11.332 1.000 28.650  0 77  THR B HB   1 c 2 
ATOM   7636  H HG1  . THR B  1 77  ? 94.006  2.690   -10.075 0.000 25.324  0 77  THR B HG1  1 c 2 
ATOM   7637  H HG21 . THR B  1 77  ? 93.935  2.120   -12.812 1.000 28.492  0 77  THR B HG21 1 c 2 
ATOM   7638  H HG22 . THR B  1 77  ? 93.081  3.337   -12.250 1.000 28.400  0 77  THR B HG22 1 c 2 
ATOM   7639  H HG23 . THR B  1 77  ? 92.362  2.160   -13.040 1.000 28.537  0 77  THR B HG23 1 c 2 
ATOM   7640  N N    . THR B  1 78  ? 90.020  0.541   -9.224  1.000 29.150  0 78  THR B N    1 ? 2 
ATOM   7641  C CA   . THR B  1 78  ? 89.663  -0.445  -8.219  1.000 29.734  0 78  THR B CA   1 ? 2 
ATOM   7642  C C    . THR B  1 78  ? 90.066  -1.848  -8.649  1.000 29.365  0 78  THR B C    1 ? 2 
ATOM   7643  O O    . THR B  1 78  ? 90.304  -2.692  -7.799  1.000 29.969  0 78  THR B O    1 ? 2 
ATOM   7644  C CB   . THR B  1 78  ? 88.196  -0.414  -7.849  1.000 30.666  0 78  THR B CB   1 ? 2 
ATOM   7645  O OG1  . THR B  1 78  ? 87.429  -0.871  -8.958  1.000 30.874  0 78  THR B OG1  1 ? 2 
ATOM   7646  C CG2  . THR B  1 78  ? 87.744  0.971   -7.440  1.000 31.094  0 78  THR B CG2  1 ? 2 
ATOM   7647  H H    . THR B  1 78  ? 89.379  0.830   -9.808  1.000 29.313  0 78  THR B H    1 c 2 
ATOM   7648  H HA   . THR B  1 78  ? 90.174  -0.228  -7.405  1.000 29.785  0 78  THR B HA   1 c 2 
ATOM   7649  H HB   . THR B  1 78  ? 88.056  -1.030  -7.090  1.000 30.775  0 78  THR B HB   1 c 2 
ATOM   7650  H HG1  . THR B  1 78  ? 87.567  -0.366  -9.628  0.000 30.225  0 78  THR B HG1  1 c 2 
ATOM   7651  H HG21 . THR B  1 78  ? 86.811  0.940   -7.162  1.000 31.029  0 78  THR B HG21 1 c 2 
ATOM   7652  H HG22 . THR B  1 78  ? 87.836  1.581   -8.193  1.000 30.858  0 78  THR B HG22 1 c 2 
ATOM   7653  H HG23 . THR B  1 78  ? 88.292  1.286   -6.699  1.000 30.929  0 78  THR B HG23 1 c 2 
ATOM   7654  N N    . LYS B  1 79  ? 90.127  -2.082  -9.949  1.000 29.679  0 79  LYS B N    1 ? 2 
ATOM   7655  C CA   . LYS B  1 79  ? 90.603  -3.326  -10.535 1.000 30.564  0 79  LYS B CA   1 ? 2 
ATOM   7656  C C    . LYS B  1 79  ? 90.893  -3.060  -12.003 1.000 29.925  0 79  LYS B C    1 ? 2 
ATOM   7657  O O    . LYS B  1 79  ? 90.011  -2.617  -12.738 1.000 30.607  0 79  LYS B O    1 ? 2 
ATOM   7658  C CB   . LYS B  1 79  ? 89.511  -4.412  -10.476 1.000 32.103  0 79  LYS B CB   1 ? 2 
ATOM   7659  C CG   . LYS B  1 79  ? 89.938  -5.810  -10.963 1.000 33.052  0 79  LYS B CG   1 ? 2 
ATOM   7660  C CD   . LYS B  1 79  ? 88.800  -6.642  -11.537 1.000 33.280  0 79  LYS B CD   1 ? 2 
ATOM   7661  C CE   . LYS B  1 79  ? 88.494  -6.301  -12.981 1.000 34.033  0 79  LYS B CE   1 ? 2 
ATOM   7662  N NZ   . LYS B  1 79  ? 87.390  -7.107  -13.559 1.000 35.559  0 79  LYS B NZ   1 ? 2 
ATOM   7663  H H    . LYS B  1 79  ? 89.840  -1.426  -10.517 1.000 29.727  0 79  LYS B H    1 c 2 
ATOM   7664  H HA   . LYS B  1 79  ? 91.418  -3.627  -10.072 1.000 30.640  0 79  LYS B HA   1 c 2 
ATOM   7665  H HB2  . LYS B  1 79  ? 89.204  -4.489  -9.549  1.000 32.032  0 79  LYS B HB2  1 c 2 
ATOM   7666  H HB3  . LYS B  1 79  ? 88.749  -4.114  -11.016 1.000 31.995  0 79  LYS B HB3  1 c 2 
ATOM   7667  H HG2  . LYS B  1 79  ? 90.631  -5.708  -11.649 1.000 32.856  0 79  LYS B HG2  1 c 2 
ATOM   7668  H HG3  . LYS B  1 79  ? 90.335  -6.296  -10.209 1.000 32.942  0 79  LYS B HG3  1 c 2 
ATOM   7669  H HD2  . LYS B  1 79  ? 89.035  -7.592  -11.476 1.000 33.554  0 79  LYS B HD2  1 c 2 
ATOM   7670  H HD3  . LYS B  1 79  ? 87.994  -6.493  -11.001 1.000 33.428  0 79  LYS B HD3  1 c 2 
ATOM   7671  H HE2  . LYS B  1 79  ? 88.258  -5.357  -13.045 1.000 34.030  0 79  LYS B HE2  1 c 2 
ATOM   7672  H HE3  . LYS B  1 79  ? 89.296  -6.443  -13.520 1.000 34.159  0 79  LYS B HE3  1 c 2 
ATOM   7673  H HZ1  . LYS B  1 79  ? 86.628  -6.966  -13.088 1.000 35.140  0 79  LYS B HZ1  1 c 2 
ATOM   7674  H HZ2  . LYS B  1 79  ? 87.602  -7.988  -13.524 1.000 35.249  0 79  LYS B HZ2  1 c 2 
ATOM   7675  H HZ3  . LYS B  1 79  ? 87.254  -6.868  -14.423 1.000 35.141  0 79  LYS B HZ3  1 c 2 
ATOM   7676  N N    . HIS B  1 80  ? 92.115  -3.294  -12.455 1.000 29.124  0 80  HIS B N    1 ? 2 
ATOM   7677  C CA   . HIS B  1 80  ? 92.424  -3.074  -13.847 1.000 30.322  0 80  HIS B CA   1 ? 2 
ATOM   7678  C C    . HIS B  1 80  ? 92.384  -4.423  -14.590 1.000 30.532  0 80  HIS B C    1 ? 2 
ATOM   7679  O O    . HIS B  1 80  ? 91.875  -5.413  -14.069 1.000 29.462  0 80  HIS B O    1 ? 2 
ATOM   7680  C CB   . HIS B  1 80  ? 93.785  -2.323  -13.896 1.000 32.157  0 80  HIS B CB   1 ? 2 
ATOM   7681  C CG   . HIS B  1 80  ? 93.934  -1.476  -15.085 1.000 31.994  0 80  HIS B CG   1 ? 2 
ATOM   7682  N ND1  . HIS B  1 80  ? 94.441  -1.982  -16.241 1.000 33.287  0 80  HIS B ND1  1 ? 2 
ATOM   7683  C CD2  . HIS B  1 80  ? 93.663  -0.203  -15.307 1.000 32.356  0 80  HIS B CD2  1 ? 2 
ATOM   7684  C CE1  . HIS B  1 80  ? 94.386  -0.995  -17.157 1.000 33.457  0 80  HIS B CE1  1 ? 2 
ATOM   7685  N NE2  . HIS B  1 80  ? 93.927  0.091   -16.600 1.000 32.757  0 80  HIS B NE2  1 ? 2 
ATOM   7686  H H    . HIS B  1 80  ? 92.768  -3.595  -11.891 1.000 29.403  0 80  HIS B H    1 c 2 
ATOM   7687  H HA   . HIS B  1 80  ? 91.733  -2.488  -14.238 1.000 30.573  0 80  HIS B HA   1 c 2 
ATOM   7688  H HB2  . HIS B  1 80  ? 93.866  -1.764  -13.094 1.000 31.783  0 80  HIS B HB2  1 c 2 
ATOM   7689  H HB3  . HIS B  1 80  ? 94.510  -2.984  -13.882 1.000 31.931  0 80  HIS B HB3  1 c 2 
ATOM   7690  H HD1  . HIS B  1 80  ? 94.702  -2.802  -16.387 0.000 32.612  0 80  HIS B HD1  1 c 2 
ATOM   7691  H HD2  . HIS B  1 80  ? 93.291  0.394   -14.688 1.000 32.253  0 80  HIS B HD2  1 c 2 
ATOM   7692  H HE1  . HIS B  1 80  ? 94.692  -1.069  -18.045 1.000 33.334  0 80  HIS B HE1  1 c 2 
ATOM   7693  H HE2  . HIS B  1 80  ? 93.811  0.868   -17.005 0.000 32.030  0 80  HIS B HE2  1 c 2 
ATOM   7694  N N    . HIS B  1 81  ? 92.946  -4.480  -15.793 1.000 29.753  0 81  HIS B N    1 ? 2 
ATOM   7695  C CA   . HIS B  1 81  ? 92.810  -5.674  -16.591 1.000 30.832  0 81  HIS B CA   1 ? 2 
ATOM   7696  C C    . HIS B  1 81  ? 93.465  -6.858  -15.875 1.000 30.446  0 81  HIS B C    1 ? 2 
ATOM   7697  O O    . HIS B  1 81  ? 92.976  -7.955  -15.990 1.000 30.955  0 81  HIS B O    1 ? 2 
ATOM   7698  C CB   . HIS B  1 81  ? 93.383  -5.502  -17.989 1.000 31.353  0 81  HIS B CB   1 ? 2 
ATOM   7699  C CG   . HIS B  1 81  ? 92.750  -4.409  -18.749 1.000 32.192  0 81  HIS B CG   1 ? 2 
ATOM   7700  N ND1  . HIS B  1 81  ? 91.384  -4.363  -18.950 1.000 32.498  0 81  HIS B ND1  1 ? 2 
ATOM   7701  C CD2  . HIS B  1 81  ? 93.257  -3.301  -19.365 1.000 32.611  0 81  HIS B CD2  1 ? 2 
ATOM   7702  C CE1  . HIS B  1 81  ? 91.085  -3.253  -19.626 1.000 32.814  0 81  HIS B CE1  1 ? 2 
ATOM   7703  N NE2  . HIS B  1 81  ? 92.194  -2.601  -19.894 1.000 32.930  0 81  HIS B NE2  1 ? 2 
ATOM   7704  H H    . HIS B  1 81  ? 93.421  -3.772  -16.121 1.000 30.175  0 81  HIS B H    1 c 2 
ATOM   7705  H HA   . HIS B  1 81  ? 91.844  -5.865  -16.675 1.000 30.774  0 81  HIS B HA   1 c 2 
ATOM   7706  H HB2  . HIS B  1 81  ? 94.346  -5.326  -17.917 1.000 31.459  0 81  HIS B HB2  1 c 2 
ATOM   7707  H HB3  . HIS B  1 81  ? 93.261  -6.341  -18.481 1.000 31.685  0 81  HIS B HB3  1 c 2 
ATOM   7708  H HD1  . HIS B  1 81  ? 90.801  -4.954  -18.659 0.000 32.230  0 81  HIS B HD1  1 c 2 
ATOM   7709  H HD2  . HIS B  1 81  ? 94.157  -3.042  -19.402 1.000 32.523  0 81  HIS B HD2  1 c 2 
ATOM   7710  H HE1  . HIS B  1 81  ? 90.218  -3.000  -19.896 1.000 32.786  0 81  HIS B HE1  1 c 2 
ATOM   7711  H HE2  . HIS B  1 81  ? 92.247  -1.840  -20.329 0.000 32.907  0 81  HIS B HE2  1 c 2 
ATOM   7712  N N    . GLU B  1 82  ? 94.527  -6.625  -15.136 1.000 30.468  0 82  GLU B N    1 ? 2 
ATOM   7713  C CA   . GLU B  1 82  ? 95.240  -7.674  -14.403 1.000 29.857  0 82  GLU B CA   1 ? 2 
ATOM   7714  C C    . GLU B  1 82  ? 94.310  -8.391  -13.439 1.000 30.287  0 82  GLU B C    1 ? 2 
ATOM   7715  O O    . GLU B  1 82  ? 94.571  -9.538  -13.050 1.000 30.028  0 82  GLU B O    1 ? 2 
ATOM   7716  C CB   . GLU B  1 82  ? 96.433  -7.100  -13.631 1.000 29.669  0 82  GLU B CB   1 ? 2 
ATOM   7717  C CG   . GLU B  1 82  ? 96.037  -5.958  -12.716 1.000 29.460  0 82  GLU B CG   1 ? 2 
ATOM   7718  C CD   . GLU B  1 82  ? 97.118  -5.499  -11.740 1.000 29.382  0 82  GLU B CD   1 ? 2 
ATOM   7719  O OE1  . GLU B  1 82  ? 98.331  -5.738  -12.029 1.000 29.444  0 82  GLU B OE1  1 ? 2 
ATOM   7720  O OE2  . GLU B  1 82  ? 96.725  -4.881  -10.685 1.000 29.278  0 82  GLU B OE2  1 ? 2 
ATOM   7721  H H    . GLU B  1 82  ? 94.854  -5.773  -15.100 1.000 30.169  0 82  GLU B H    1 c 2 
ATOM   7722  H HA   . GLU B  1 82  ? 95.575  -8.330  -15.057 1.000 30.188  0 82  GLU B HA   1 c 2 
ATOM   7723  H HB2  . GLU B  1 82  ? 96.838  -7.815  -13.097 1.000 29.770  0 82  GLU B HB2  1 c 2 
ATOM   7724  H HB3  . GLU B  1 82  ? 97.102  -6.782  -14.273 1.000 29.656  0 82  GLU B HB3  1 c 2 
ATOM   7725  H HG2  . GLU B  1 82  ? 95.778  -5.188  -13.264 1.000 29.361  0 82  GLU B HG2  1 c 2 
ATOM   7726  H HG3  . GLU B  1 82  ? 95.251  -6.224  -12.197 1.000 29.483  0 82  GLU B HG3  1 c 2 
ATOM   7727  N N    . GLY B  1 83  ? 93.195  -7.748  -13.047 1.000 30.477  0 83  GLY B N    1 ? 2 
ATOM   7728  C CA   . GLY B  1 83  ? 92.116  -8.467  -12.369 1.000 29.967  0 83  GLY B CA   1 ? 2 
ATOM   7729  C C    . GLY B  1 83  ? 92.280  -8.500  -10.859 1.000 29.858  0 83  GLY B C    1 ? 2 
ATOM   7730  O O    . GLY B  1 83  ? 91.480  -9.150  -10.183 1.000 29.932  0 83  GLY B O    1 ? 2 
ATOM   7731  H H    . GLY B  1 83  ? 93.113  -6.847  -13.179 1.000 30.174  0 83  GLY B H    1 c 2 
ATOM   7732  H HA2  . GLY B  1 83  ? 91.255  -8.031  -12.591 1.000 30.087  0 83  GLY B HA2  1 c 2 
ATOM   7733  H HA3  . GLY B  1 83  ? 92.080  -9.395  -12.713 1.000 30.290  0 83  GLY B HA3  1 c 2 
ATOM   7734  N N    . PHE B  1 84  ? 93.252  -7.732  -10.327 1.000 29.692  0 84  PHE B N    1 ? 2 
ATOM   7735  C CA   . PHE B  1 84  ? 93.486  -7.664  -8.889  1.000 29.904  0 84  PHE B CA   1 ? 2 
ATOM   7736  C C    . PHE B  1 84  ? 92.641  -6.543  -8.278  1.000 30.291  0 84  PHE B C    1 ? 2 
ATOM   7737  O O    . PHE B  1 84  ? 92.711  -5.413  -8.765  1.000 31.668  0 84  PHE B O    1 ? 2 
ATOM   7738  C CB   . PHE B  1 84  ? 94.986  -7.428  -8.625  1.000 30.901  0 84  PHE B CB   1 ? 2 
ATOM   7739  C CG   . PHE B  1 84  ? 95.312  -7.042  -7.206  1.000 31.033  0 84  PHE B CG   1 ? 2 
ATOM   7740  C CD1  . PHE B  1 84  ? 95.309  -7.980  -6.192  1.000 31.611  0 84  PHE B CD1  1 ? 2 
ATOM   7741  C CD2  . PHE B  1 84  ? 95.625  -5.763  -6.872  1.000 31.264  0 84  PHE B CD2  1 ? 2 
ATOM   7742  C CE1  . PHE B  1 84  ? 95.577  -7.643  -4.877  1.000 31.262  0 84  PHE B CE1  1 ? 2 
ATOM   7743  C CE2  . PHE B  1 84  ? 95.958  -5.445  -5.561  1.000 31.151  0 84  PHE B CE2  1 ? 2 
ATOM   7744  C CZ   . PHE B  1 84  ? 95.881  -6.378  -4.575  1.000 30.791  0 84  PHE B CZ   1 ? 2 
ATOM   7745  H H    . PHE B  1 84  ? 93.778  -7.230  -10.879 1.000 29.616  0 84  PHE B H    1 c 2 
ATOM   7746  H HA   . PHE B  1 84  ? 93.220  -8.525  -8.478  1.000 30.301  0 84  PHE B HA   1 c 2 
ATOM   7747  H HB2  . PHE B  1 84  ? 95.474  -8.247  -8.850  1.000 30.916  0 84  PHE B HB2  1 c 2 
ATOM   7748  H HB3  . PHE B  1 84  ? 95.299  -6.720  -9.225  1.000 30.678  0 84  PHE B HB3  1 c 2 
ATOM   7749  H HD1  . PHE B  1 84  ? 95.068  -8.870  -6.397  1.000 31.570  0 84  PHE B HD1  1 c 2 
ATOM   7750  H HD2  . PHE B  1 84  ? 95.665  -5.100  -7.543  1.000 31.025  0 84  PHE B HD2  1 c 2 
ATOM   7751  H HE1  . PHE B  1 84  ? 95.560  -8.304  -4.203  1.000 31.443  0 84  PHE B HE1  1 c 2 
ATOM   7752  H HE2  . PHE B  1 84  ? 96.157  -4.550  -5.338  1.000 30.964  0 84  PHE B HE2  1 c 2 
ATOM   7753  H HZ   . PHE B  1 84  ? 96.101  -6.146  -3.687  1.000 31.041  0 84  PHE B HZ   1 c 2 
ATOM   7754  N N    . PHE B  1 85  ? 91.948  -6.820  -7.178  1.000 29.630  0 85  PHE B N    1 ? 2 
ATOM   7755  C CA   . PHE B  1 85  ? 91.037  -5.884  -6.557  1.000 30.121  0 85  PHE B CA   1 ? 2 
ATOM   7756  C C    . PHE B  1 85  ? 91.692  -5.148  -5.403  1.000 30.260  0 85  PHE B C    1 ? 2 
ATOM   7757  O O    . PHE B  1 85  ? 92.251  -5.767  -4.502  1.000 29.946  0 85  PHE B O    1 ? 2 
ATOM   7758  C CB   . PHE B  1 85  ? 89.755  -6.551  -6.018  1.000 30.392  0 85  PHE B CB   1 ? 2 
ATOM   7759  C CG   . PHE B  1 85  ? 88.954  -7.365  -7.018  1.000 30.748  0 85  PHE B CG   1 ? 2 
ATOM   7760  C CD1  . PHE B  1 85  ? 89.271  -8.697  -7.267  1.000 30.463  0 85  PHE B CD1  1 ? 2 
ATOM   7761  C CD2  . PHE B  1 85  ? 87.918  -6.769  -7.722  1.000 30.525  0 85  PHE B CD2  1 ? 2 
ATOM   7762  C CE1  . PHE B  1 85  ? 88.541  -9.425  -8.191  1.000 31.179  0 85  PHE B CE1  1 ? 2 
ATOM   7763  C CE2  . PHE B  1 85  ? 87.233  -7.481  -8.670  1.000 30.882  0 85  PHE B CE2  1 ? 2 
ATOM   7764  C CZ   . PHE B  1 85  ? 87.549  -8.818  -8.911  1.000 31.360  0 85  PHE B CZ   1 ? 2 
ATOM   7765  H H    . PHE B  1 85  ? 92.051  -7.641  -6.791  1.000 30.035  0 85  PHE B H    1 c 2 
ATOM   7766  H HA   . PHE B  1 85  ? 90.771  -5.215  -7.237  1.000 30.003  0 85  PHE B HA   1 c 2 
ATOM   7767  H HB2  . PHE B  1 85  ? 90.007  -7.136  -5.275  1.000 30.613  0 85  PHE B HB2  1 c 2 
ATOM   7768  H HB3  . PHE B  1 85  ? 89.176  -5.849  -5.654  1.000 30.403  0 85  PHE B HB3  1 c 2 
ATOM   7769  H HD1  . PHE B  1 85  ? 89.968  -9.112  -6.785  1.000 30.814  0 85  PHE B HD1  1 c 2 
ATOM   7770  H HD2  . PHE B  1 85  ? 87.721  -5.857  -7.583  1.000 30.533  0 85  PHE B HD2  1 c 2 
ATOM   7771  H HE1  . PHE B  1 85  ? 88.761  -10.327 -8.359  1.000 31.280  0 85  PHE B HE1  1 c 2 
ATOM   7772  H HE2  . PHE B  1 85  ? 86.528  -7.072  -9.145  1.000 30.893  0 85  PHE B HE2  1 c 2 
ATOM   7773  H HZ   . PHE B  1 85  ? 87.047  -9.317  -9.536  1.000 31.323  0 85  PHE B HZ   1 c 2 
ATOM   7774  N N    . LEU B  1 86  ? 91.505  -3.820  -5.372  1.000 30.244  0 86  LEU B N    1 ? 2 
ATOM   7775  C CA   . LEU B  1 86  ? 92.057  -3.022  -4.285  1.000 30.631  0 86  LEU B CA   1 ? 2 
ATOM   7776  C C    . LEU B  1 86  ? 91.090  -2.893  -3.114  1.000 30.876  0 86  LEU B C    1 ? 2 
ATOM   7777  O O    . LEU B  1 86  ? 91.255  -2.019  -2.254  1.000 31.731  0 86  LEU B O    1 ? 2 
ATOM   7778  C CB   . LEU B  1 86  ? 92.406  -1.612  -4.830  1.000 30.825  0 86  LEU B CB   1 ? 2 
ATOM   7779  C CG   . LEU B  1 86  ? 93.771  -1.525  -5.492  1.000 30.906  0 86  LEU B CG   1 ? 2 
ATOM   7780  C CD1  . LEU B  1 86  ? 93.810  -2.287  -6.807  1.000 30.757  0 86  LEU B CD1  1 ? 2 
ATOM   7781  C CD2  . LEU B  1 86  ? 94.132  -0.079  -5.753  1.000 31.290  0 86  LEU B CD2  1 ? 2 
ATOM   7782  H H    . LEU B  1 86  ? 91.026  -3.408  -6.031  1.000 30.248  0 86  LEU B H    1 c 2 
ATOM   7783  H HA   . LEU B  1 86  ? 92.880  -3.458  -3.964  1.000 30.701  0 86  LEU B HA   1 c 2 
ATOM   7784  H HB2  . LEU B  1 86  ? 91.724  -1.349  -5.479  1.000 30.732  0 86  LEU B HB2  1 c 2 
ATOM   7785  H HB3  . LEU B  1 86  ? 92.377  -0.972  -4.091  1.000 30.780  0 86  LEU B HB3  1 c 2 
ATOM   7786  H HG   . LEU B  1 86  ? 94.444  -1.914  -4.881  1.000 31.023  0 86  LEU B HG   1 c 2 
ATOM   7787  H HD11 . LEU B  1 86  ? 94.725  -2.314  -7.139  1.000 30.779  0 86  LEU B HD11 1 c 2 
ATOM   7788  H HD12 . LEU B  1 86  ? 93.243  -1.839  -7.460  1.000 30.744  0 86  LEU B HD12 1 c 2 
ATOM   7789  H HD13 . LEU B  1 86  ? 93.491  -3.195  -6.670  1.000 30.912  0 86  LEU B HD13 1 c 2 
ATOM   7790  H HD21 . LEU B  1 86  ? 94.183  0.401   -4.908  1.000 31.141  0 86  LEU B HD21 1 c 2 
ATOM   7791  H HD22 . LEU B  1 86  ? 93.453  0.329   -6.316  1.000 31.077  0 86  LEU B HD22 1 c 2 
ATOM   7792  H HD23 . LEU B  1 86  ? 94.994  -0.035  -6.203  1.000 31.090  0 86  LEU B HD23 1 c 2 
ATOM   7793  N N    . TYR B  1 87  ? 90.042  -3.674  -3.104  1.000 31.210  0 87  TYR B N    1 ? 2 
ATOM   7794  C CA   . TYR B  1 87  ? 89.062  -3.642  -2.025  1.000 32.547  0 87  TYR B CA   1 ? 2 
ATOM   7795  C C    . TYR B  1 87  ? 88.695  -5.061  -1.582  1.000 33.853  0 87  TYR B C    1 ? 2 
ATOM   7796  O O    . TYR B  1 87  ? 89.099  -6.056  -2.203  1.000 33.275  0 87  TYR B O    1 ? 2 
ATOM   7797  C CB   . TYR B  1 87  ? 87.813  -2.893  -2.465  1.000 32.304  0 87  TYR B CB   1 ? 2 
ATOM   7798  C CG   . TYR B  1 87  ? 87.110  -3.394  -3.696  1.000 31.932  0 87  TYR B CG   1 ? 2 
ATOM   7799  C CD1  . TYR B  1 87  ? 87.616  -3.207  -4.968  1.000 31.281  0 87  TYR B CD1  1 ? 2 
ATOM   7800  C CD2  . TYR B  1 87  ? 85.897  -4.098  -3.594  1.000 32.368  0 87  TYR B CD2  1 ? 2 
ATOM   7801  C CE1  . TYR B  1 87  ? 86.925  -3.643  -6.096  1.000 31.363  0 87  TYR B CE1  1 ? 2 
ATOM   7802  C CE2  . TYR B  1 87  ? 85.232  -4.583  -4.716  1.000 31.522  0 87  TYR B CE2  1 ? 2 
ATOM   7803  C CZ   . TYR B  1 87  ? 85.729  -4.327  -5.962  1.000 30.995  0 87  TYR B CZ   1 ? 2 
ATOM   7804  O OH   . TYR B  1 87  ? 85.029  -4.778  -7.062  1.000 31.805  0 87  TYR B OH   1 ? 2 
ATOM   7805  H H    . TYR B  1 87  ? 89.913  -4.264  -3.788  1.000 31.466  0 87  TYR B H    1 c 2 
ATOM   7806  H HA   . TYR B  1 87  ? 89.456  -3.168  -1.249  1.000 32.489  0 87  TYR B HA   1 c 2 
ATOM   7807  H HB2  . TYR B  1 87  ? 87.177  -2.909  -1.722  1.000 32.428  0 87  TYR B HB2  1 c 2 
ATOM   7808  H HB3  . TYR B  1 87  ? 88.059  -1.961  -2.613  1.000 32.209  0 87  TYR B HB3  1 c 2 
ATOM   7809  H HD1  . TYR B  1 87  ? 88.415  -2.718  -5.079  1.000 31.316  0 87  TYR B HD1  1 c 2 
ATOM   7810  H HD2  . TYR B  1 87  ? 85.532  -4.263  -2.740  1.000 32.238  0 87  TYR B HD2  1 c 2 
ATOM   7811  H HE1  . TYR B  1 87  ? 87.280  -3.486  -6.955  1.000 31.180  0 87  TYR B HE1  1 c 2 
ATOM   7812  H HE2  . TYR B  1 87  ? 84.406  -5.027  -4.621  1.000 31.796  0 87  TYR B HE2  1 c 2 
ATOM   7813  H HH   . TYR B  1 87  ? 85.339  -4.635  -7.854  0.000 31.362  0 87  TYR B HH   1 c 2 
ATOM   7814  N N    . ASP B  1 88  ? 87.956  -5.144  -0.472  1.000 35.798  0 88  ASP B N    1 ? 2 
ATOM   7815  C CA   . ASP B  1 88  ? 87.500  -6.445  0.039   1.000 36.255  0 88  ASP B CA   1 ? 2 
ATOM   7816  C C    . ASP B  1 88  ? 86.331  -6.964  -0.798  1.000 35.506  0 88  ASP B C    1 ? 2 
ATOM   7817  O O    . ASP B  1 88  ? 85.232  -6.411  -0.740  1.000 34.651  0 88  ASP B O    1 ? 2 
ATOM   7818  C CB   . ASP B  1 88  ? 87.013  -6.274  1.473   1.000 38.575  0 88  ASP B CB   1 ? 2 
ATOM   7819  C CG   . ASP B  1 88  ? 86.701  -7.566  2.216   1.000 40.895  0 88  ASP B CG   1 ? 2 
ATOM   7820  O OD1  . ASP B  1 88  ? 86.554  -8.600  1.576   1.000 46.484  0 88  ASP B OD1  1 ? 2 
ATOM   7821  O OD2  . ASP B  1 88  ? 86.646  -7.538  3.421   1.000 43.450  0 88  ASP B OD2  1 ? 2 
ATOM   7822  H H    . ASP B  1 88  ? 87.727  -4.384  -0.019  1.000 35.331  0 88  ASP B H    1 c 2 
ATOM   7823  H HA   . ASP B  1 88  ? 88.244  -7.090  0.012   1.000 36.465  0 88  ASP B HA   1 c 2 
ATOM   7824  H HB2  . ASP B  1 88  ? 87.703  -5.798  1.978   1.000 38.573  0 88  ASP B HB2  1 c 2 
ATOM   7825  H HB3  . ASP B  1 88  ? 86.205  -5.722  1.473   1.000 38.529  0 88  ASP B HB3  1 c 2 
ATOM   7826  N N    . THR B  1 89  ? 86.561  -8.011  -1.589  1.000 35.668  0 89  THR B N    1 ? 2 
ATOM   7827  C CA   . THR B  1 89  ? 85.519  -8.538  -2.454  1.000 36.949  0 89  THR B CA   1 ? 2 
ATOM   7828  C C    . THR B  1 89  ? 84.578  -9.514  -1.735  1.000 38.416  0 89  THR B C    1 ? 2 
ATOM   7829  O O    . THR B  1 89  ? 83.689  -10.067 -2.419  1.000 38.601  0 89  THR B O    1 ? 2 
ATOM   7830  C CB   . THR B  1 89  ? 86.097  -9.292  -3.658  1.000 36.658  0 89  THR B CB   1 ? 2 
ATOM   7831  O OG1  . THR B  1 89  ? 86.817  -10.442 -3.220  1.000 36.049  0 89  THR B OG1  1 ? 2 
ATOM   7832  C CG2  . THR B  1 89  ? 86.979  -8.396  -4.484  1.000 36.545  0 89  THR B CG2  1 ? 2 
ATOM   7833  H H    . THR B  1 89  ? 87.384  -8.409  -1.592  1.000 35.922  0 89  THR B H    1 c 2 
ATOM   7834  H HA   . THR B  1 89  ? 84.987  -7.780  -2.789  1.000 36.752  0 89  THR B HA   1 c 2 
ATOM   7835  H HB   . THR B  1 89  ? 85.345  -9.587  -4.220  1.000 36.660  0 89  THR B HB   1 c 2 
ATOM   7836  H HG1  . THR B  1 89  ? 87.444  -10.207 -2.709  0.000 35.610  0 89  THR B HG1  1 c 2 
ATOM   7837  H HG21 . THR B  1 89  ? 87.299  -8.885  -5.262  1.000 36.434  0 89  THR B HG21 1 c 2 
ATOM   7838  H HG22 . THR B  1 89  ? 87.739  -8.103  -3.950  1.000 36.444  0 89  THR B HG22 1 c 2 
ATOM   7839  H HG23 . THR B  1 89  ? 86.470  -7.618  -4.777  1.000 36.399  0 89  THR B HG23 1 c 2 
ATOM   7840  N N    . LYS B  1 90  ? 84.799  -9.740  -0.429  1.000 39.316  0 90  LYS B N    1 ? 2 
ATOM   7841  C CA   . LYS B  1 90  ? 83.841  -10.417 0.444   1.000 44.362  0 90  LYS B CA   1 ? 2 
ATOM   7842  C C    . LYS B  1 90  ? 83.546  -11.838 -0.038  1.000 43.820  0 90  LYS B C    1 ? 2 
ATOM   7843  O O    . LYS B  1 90  ? 82.390  -12.256 -0.044  1.000 45.400  0 90  LYS B O    1 ? 2 
ATOM   7844  C CB   . LYS B  1 90  ? 82.516  -9.639  0.544   1.000 46.495  0 90  LYS B CB   1 ? 2 
ATOM   7845  C CG   . LYS B  1 90  ? 82.711  -8.251  1.141   1.000 51.709  0 90  LYS B CG   1 ? 2 
ATOM   7846  C CD   . LYS B  1 90  ? 81.446  -7.510  1.329   1.000 60.930  0 90  LYS B CD   1 ? 2 
ATOM   7847  C CE   . LYS B  1 90  ? 80.488  -8.058  2.366   1.000 65.379  0 90  LYS B CE   1 ? 2 
ATOM   7848  N NZ   . LYS B  1 90  ? 79.308  -7.193  2.483   1.000 67.552  0 90  LYS B NZ   1 ? 2 
ATOM   7849  H H    . LYS B  1 90  ? 85.593  -9.471  -0.065  1.000 39.947  0 90  LYS B H    1 c 2 
ATOM   7850  H HA   . LYS B  1 90  ? 84.238  -10.472 1.344   1.000 43.607  0 90  LYS B HA   1 c 2 
ATOM   7851  H HB2  . LYS B  1 90  ? 82.124  -9.554  -0.349  1.000 46.897  0 90  LYS B HB2  1 c 2 
ATOM   7852  H HB3  . LYS B  1 90  ? 81.893  -10.144 1.107   1.000 47.348  0 90  LYS B HB3  1 c 2 
ATOM   7853  H HG2  . LYS B  1 90  ? 83.160  -8.340  2.009   1.000 52.209  0 90  LYS B HG2  1 c 2 
ATOM   7854  H HG3  . LYS B  1 90  ? 83.298  -7.733  0.551   1.000 51.713  0 90  LYS B HG3  1 c 2 
ATOM   7855  H HD2  . LYS B  1 90  ? 81.664  -6.585  1.574   1.000 59.270  0 90  LYS B HD2  1 c 2 
ATOM   7856  H HD3  . LYS B  1 90  ? 80.977  -7.478  0.468   1.000 59.271  0 90  LYS B HD3  1 c 2 
ATOM   7857  H HE2  . LYS B  1 90  ? 80.204  -8.956  2.112   1.000 64.679  0 90  LYS B HE2  1 c 2 
ATOM   7858  H HE3  . LYS B  1 90  ? 80.935  -8.112  3.232   1.000 64.910  0 90  LYS B HE3  1 c 2 
ATOM   7859  H HZ1  . LYS B  1 90  ? 78.862  -7.172  1.693   1.000 66.825  0 90  LYS B HZ1  1 c 2 
ATOM   7860  H HZ2  . LYS B  1 90  ? 79.564  -6.351  2.702   1.000 66.788  0 90  LYS B HZ2  1 c 2 
ATOM   7861  H HZ3  . LYS B  1 90  ? 78.755  -7.512  3.127   1.000 67.077  0 90  LYS B HZ3  1 c 2 
ATOM   7862  N N    . GLY B  1 91  ? 84.578  -12.544 -0.502  1.000 42.512  0 91  GLY B N    1 ? 2 
ATOM   7863  C CA   . GLY B  1 91  ? 84.405  -13.939 -0.878  1.000 42.637  0 91  GLY B CA   1 ? 2 
ATOM   7864  C C    . GLY B  1 91  ? 84.333  -14.127 -2.385  1.000 42.368  0 91  GLY B C    1 ? 2 
ATOM   7865  O O    . GLY B  1 91  ? 84.413  -15.241 -2.848  1.000 47.706  0 91  GLY B O    1 ? 2 
ATOM   7866  H H    . GLY B  1 91  ? 85.403  -12.158 -0.583  1.000 42.667  0 91  GLY B H    1 c 2 
ATOM   7867  H HA2  . GLY B  1 91  ? 85.166  -14.463 -0.521  1.000 42.692  0 91  GLY B HA2  1 c 2 
ATOM   7868  H HA3  . GLY B  1 91  ? 83.576  -14.289 -0.464  1.000 42.785  0 91  GLY B HA3  1 c 2 
ATOM   7869  N N    . LEU B  1 92  ? 84.188  -13.059 -3.178  1.000 40.210  0 92  LEU B N    1 ? 2 
ATOM   7870  C CA   . LEU B  1 92  ? 84.118  -13.254 -4.608  1.000 39.663  0 92  LEU B CA   1 ? 2 
ATOM   7871  C C    . LEU B  1 92  ? 85.452  -13.749 -5.157  1.000 40.045  0 92  LEU B C    1 ? 2 
ATOM   7872  O O    . LEU B  1 92  ? 85.478  -14.565 -6.119  1.000 39.091  0 92  LEU B O    1 ? 2 
ATOM   7873  C CB   . LEU B  1 92  ? 83.725  -11.938 -5.279  1.000 40.561  0 92  LEU B CB   1 ? 2 
ATOM   7874  C CG   . LEU B  1 92  ? 83.655  -11.984 -6.794  1.000 40.568  0 92  LEU B CG   1 ? 2 
ATOM   7875  C CD1  . LEU B  1 92  ? 82.436  -12.901 -7.209  1.000 42.229  0 92  LEU B CD1  1 ? 2 
ATOM   7876  C CD2  . LEU B  1 92  ? 83.484  -10.598 -7.359  1.000 40.411  0 92  LEU B CD2  1 ? 2 
ATOM   7877  H H    . LEU B  1 92  ? 84.131  -12.216 -2.831  1.000 40.457  0 92  LEU B H    1 c 2 
ATOM   7878  H HA   . LEU B  1 92  ? 83.431  -13.933 -4.793  1.000 40.233  0 92  LEU B HA   1 c 2 
ATOM   7879  H HB2  . LEU B  1 92  ? 82.851  -11.665 -4.935  1.000 40.351  0 92  LEU B HB2  1 c 2 
ATOM   7880  H HB3  . LEU B  1 92  ? 84.372  -11.255 -5.019  1.000 40.158  0 92  LEU B HB3  1 c 2 
ATOM   7881  H HG   . LEU B  1 92  ? 84.490  -12.375 -7.149  1.000 40.791  0 92  LEU B HG   1 c 2 
ATOM   7882  H HD11 . LEU B  1 92  ? 82.469  -13.069 -8.167  1.000 41.803  0 92  LEU B HD11 1 c 2 
ATOM   7883  H HD12 . LEU B  1 92  ? 81.602  -12.451 -6.988  1.000 41.807  0 92  LEU B HD12 1 c 2 
ATOM   7884  H HD13 . LEU B  1 92  ? 82.483  -13.747 -6.731  1.000 41.926  0 92  LEU B HD13 1 c 2 
ATOM   7885  H HD21 . LEU B  1 92  ? 84.244  -10.047 -7.104  1.000 40.274  0 92  LEU B HD21 1 c 2 
ATOM   7886  H HD22 . LEU B  1 92  ? 82.666  -10.203 -7.011  1.000 40.411  0 92  LEU B HD22 1 c 2 
ATOM   7887  H HD23 . LEU B  1 92  ? 83.432  -10.648 -8.330  1.000 40.381  0 92  LEU B HD23 1 c 2 
ATOM   7888  N N    . SER B  1 93  ? 86.562  -13.206 -4.611  1.000 39.540  0 93  SER B N    1 ? 2 
ATOM   7889  C CA   . SER B  1 93  ? 87.885  -13.520 -5.147  1.000 40.318  0 93  SER B CA   1 ? 2 
ATOM   7890  C C    . SER B  1 93  ? 88.906  -13.462 -4.030  1.000 39.424  0 93  SER B C    1 ? 2 
ATOM   7891  O O    . SER B  1 93  ? 88.751  -12.712 -3.088  1.000 38.548  0 93  SER B O    1 ? 2 
ATOM   7892  C CB   . SER B  1 93  ? 88.260  -12.623 -6.290  1.000 42.101  0 93  SER B CB   1 ? 2 
ATOM   7893  O OG   . SER B  1 93  ? 89.603  -12.797 -6.696  1.000 45.405  0 93  SER B OG   1 ? 2 
ATOM   7894  H H    . SER B  1 93  ? 86.492  -12.632 -3.904  1.000 39.757  0 93  SER B H    1 c 2 
ATOM   7895  H HA   . SER B  1 93  ? 87.860  -14.455 -5.486  1.000 40.482  0 93  SER B HA   1 c 2 
ATOM   7896  H HB2  . SER B  1 93  ? 87.666  -12.808 -7.052  1.000 42.358  0 93  SER B HB2  1 c 2 
ATOM   7897  H HB3  . SER B  1 93  ? 88.123  -11.686 -6.022  1.000 42.196  0 93  SER B HB3  1 c 2 
ATOM   7898  H HG   . SER B  1 93  ? 89.610  -13.400 -7.303  0.000 45.303  0 93  SER B HG   1 c 2 
ATOM   7899  N N    . ASP B  1 94  ? 89.909  -14.340 -4.118  1.000 42.192  0 94  ASP B N    1 ? 2 
ATOM   7900  C CA   . ASP B  1 94  ? 91.061  -14.329 -3.229  1.000 43.179  0 94  ASP B CA   1 ? 2 
ATOM   7901  C C    . ASP B  1 94  ? 92.109  -13.351 -3.751  1.000 38.254  0 94  ASP B C    1 ? 2 
ATOM   7902  O O    . ASP B  1 94  ? 93.105  -13.115 -3.074  1.000 38.535  0 94  ASP B O    1 ? 2 
ATOM   7903  C CB   . ASP B  1 94  ? 91.659  -15.745 -3.164  1.000 49.794  0 94  ASP B CB   1 ? 2 
ATOM   7904  C CG   . ASP B  1 94  ? 90.812  -16.718 -2.340  1.000 60.935  0 94  ASP B CG   1 ? 2 
ATOM   7905  O OD1  . ASP B  1 94  ? 89.885  -16.203 -1.568  1.000 62.266  0 94  ASP B OD1  1 ? 2 
ATOM   7906  O OD2  . ASP B  1 94  ? 91.054  -17.986 -2.499  1.000 64.273  0 94  ASP B OD2  1 ? 2 
ATOM   7907  H H    . ASP B  1 94  ? 89.874  -14.979 -4.770  1.000 41.879  0 94  ASP B H    1 c 2 
ATOM   7908  H HA   . ASP B  1 94  ? 90.775  -14.049 -2.328  1.000 42.981  0 94  ASP B HA   1 c 2 
ATOM   7909  H HB2  . ASP B  1 94  ? 91.748  -16.102 -4.071  1.000 50.039  0 94  ASP B HB2  1 c 2 
ATOM   7910  H HB3  . ASP B  1 94  ? 92.551  -15.700 -2.763  1.000 49.955  0 94  ASP B HB3  1 c 2 
ATOM   7911  N N    . PHE B  1 95  ? 91.938  -12.860 -4.984  1.000 35.088  0 95  PHE B N    1 ? 2 
ATOM   7912  C CA   . PHE B  1 95  ? 92.960  -12.057 -5.617  1.000 33.868  0 95  PHE B CA   1 ? 2 
ATOM   7913  C C    . PHE B  1 95  ? 92.656  -10.583 -5.331  1.000 33.600  0 95  PHE B C    1 ? 2 
ATOM   7914  O O    . PHE B  1 95  ? 92.388  -9.815  -6.248  1.000 32.635  0 95  PHE B O    1 ? 2 
ATOM   7915  C CB   . PHE B  1 95  ? 93.006  -12.396 -7.098  1.000 33.481  0 95  PHE B CB   1 ? 2 
ATOM   7916  C CG   . PHE B  1 95  ? 94.223  -11.928 -7.846  1.000 32.666  0 95  PHE B CG   1 ? 2 
ATOM   7917  C CD1  . PHE B  1 95  ? 95.484  -12.271 -7.389  1.000 32.581  0 95  PHE B CD1  1 ? 2 
ATOM   7918  C CD2  . PHE B  1 95  ? 94.091  -11.215 -9.023  1.000 32.082  0 95  PHE B CD2  1 ? 2 
ATOM   7919  C CE1  . PHE B  1 95  ? 96.615  -11.806 -8.044  1.000 32.619  0 95  PHE B CE1  1 ? 2 
ATOM   7920  C CE2  . PHE B  1 95  ? 95.223  -10.817 -9.699  1.000 32.360  0 95  PHE B CE2  1 ? 2 
ATOM   7921  C CZ   . PHE B  1 95  ? 96.479  -11.110 -9.203  1.000 31.815  0 95  PHE B CZ   1 ? 2 
ATOM   7922  H H    . PHE B  1 95  ? 91.167  -13.033 -5.443  1.000 35.576  0 95  PHE B H    1 c 2 
ATOM   7923  H HA   . PHE B  1 95  ? 93.835  -12.280 -5.213  1.000 34.055  0 95  PHE B HA   1 c 2 
ATOM   7924  H HB2  . PHE B  1 95  ? 92.944  -13.370 -7.188  1.000 33.576  0 95  PHE B HB2  1 c 2 
ATOM   7925  H HB3  . PHE B  1 95  ? 92.211  -12.012 -7.523  1.000 33.317  0 95  PHE B HB3  1 c 2 
ATOM   7926  H HD1  . PHE B  1 95  ? 95.575  -12.739 -6.575  1.000 32.769  0 95  PHE B HD1  1 c 2 
ATOM   7927  H HD2  . PHE B  1 95  ? 93.234  -11.004 -9.359  1.000 32.236  0 95  PHE B HD2  1 c 2 
ATOM   7928  H HE1  . PHE B  1 95  ? 97.473  -12.034 -7.725  1.000 32.534  0 95  PHE B HE1  1 c 2 
ATOM   7929  H HE2  . PHE B  1 95  ? 95.139  -10.312 -10.492 1.000 32.090  0 95  PHE B HE2  1 c 2 
ATOM   7930  H HZ   . PHE B  1 95  ? 97.248  -10.827 -9.673  1.000 32.121  0 95  PHE B HZ   1 c 2 
ATOM   7931  N N    . ASP B  1 96  ? 92.716  -10.217 -4.045  1.000 33.776  0 96  ASP B N    1 ? 2 
ATOM   7932  C CA   . ASP B  1 96  ? 92.311  -8.899  -3.587  1.000 34.862  0 96  ASP B CA   1 ? 2 
ATOM   7933  C C    . ASP B  1 96  ? 93.205  -8.483  -2.442  1.000 34.707  0 96  ASP B C    1 ? 2 
ATOM   7934  O O    . ASP B  1 96  ? 94.033  -9.245  -1.931  1.000 34.941  0 96  ASP B O    1 ? 2 
ATOM   7935  C CB   . ASP B  1 96  ? 90.803  -8.843  -3.264  1.000 36.715  0 96  ASP B CB   1 ? 2 
ATOM   7936  C CG   . ASP B  1 96  ? 90.300  -9.484  -1.972  1.000 37.757  0 96  ASP B CG   1 ? 2 
ATOM   7937  O OD1  . ASP B  1 96  ? 91.148  -9.814  -1.098  1.000 39.223  0 96  ASP B OD1  1 ? 2 
ATOM   7938  O OD2  . ASP B  1 96  ? 89.038  -9.566  -1.799  1.000 36.853  0 96  ASP B OD2  1 ? 2 
ATOM   7939  H H    . ASP B  1 96  ? 93.031  -10.815 -3.429  1.000 34.165  0 96  ASP B H    1 c 2 
ATOM   7940  H HA   . ASP B  1 96  ? 92.469  -8.270  -4.328  1.000 34.707  0 96  ASP B HA   1 c 2 
ATOM   7941  H HB2  . ASP B  1 96  ? 90.537  -7.903  -3.241  1.000 36.255  0 96  ASP B HB2  1 c 2 
ATOM   7942  H HB3  . ASP B  1 96  ? 90.323  -9.269  -4.004  1.000 36.471  0 96  ASP B HB3  1 c 2 
ATOM   7943  N N    . VAL B  1 97  ? 93.025  -7.246  -2.028  1.000 34.653  0 97  VAL B N    1 ? 2 
ATOM   7944  C CA   . VAL B  1 97  ? 93.956  -6.628  -1.130  1.000 34.573  0 97  VAL B CA   1 ? 2 
ATOM   7945  C C    . VAL B  1 97  ? 93.871  -7.227  0.275   1.000 35.502  0 97  VAL B C    1 ? 2 
ATOM   7946  O O    . VAL B  1 97  ? 94.817  -7.123  1.042   1.000 36.986  0 97  VAL B O    1 ? 2 
ATOM   7947  C CB   . VAL B  1 97  ? 93.707  -5.122  -1.108  1.000 34.499  0 97  VAL B CB   1 ? 2 
ATOM   7948  C CG1  . VAL B  1 97  ? 92.341  -4.834  -0.466  1.000 34.162  0 97  VAL B CG1  1 ? 2 
ATOM   7949  C CG2  . VAL B  1 97  ? 94.835  -4.380  -0.387  1.000 34.384  0 97  VAL B CG2  1 ? 2 
ATOM   7950  H H    . VAL B  1 97  ? 92.307  -6.767  -2.328  1.000 34.564  0 97  VAL B H    1 c 2 
ATOM   7951  H HA   . VAL B  1 97  ? 94.856  -6.783  -1.472  1.000 34.712  0 97  VAL B HA   1 c 2 
ATOM   7952  H HB   . VAL B  1 97  ? 93.680  -4.806  -2.045  1.000 34.264  0 97  VAL B HB   1 c 2 
ATOM   7953  H HG11 . VAL B  1 97  ? 92.345  -5.131  0.460   1.000 34.426  0 97  VAL B HG11 1 c 2 
ATOM   7954  H HG12 . VAL B  1 97  ? 91.642  -5.303  -0.953  1.000 34.306  0 97  VAL B HG12 1 c 2 
ATOM   7955  H HG13 . VAL B  1 97  ? 92.166  -3.877  -0.496  1.000 34.170  0 97  VAL B HG13 1 c 2 
ATOM   7956  H HG21 . VAL B  1 97  ? 94.688  -3.421  -0.457  1.000 34.260  0 97  VAL B HG21 1 c 2 
ATOM   7957  H HG22 . VAL B  1 97  ? 95.688  -4.608  -0.796  1.000 34.382  0 97  VAL B HG22 1 c 2 
ATOM   7958  H HG23 . VAL B  1 97  ? 94.847  -4.635  0.552   1.000 34.553  0 97  VAL B HG23 1 c 2 
ATOM   7959  N N    . MET B  1 98  ? 92.777  -7.875  0.612   1.000 38.555  0 98  MET B N    1 ? 2 
ATOM   7960  C CA   . MET B  1 98  ? 92.654  -8.526  1.918   1.000 41.420  0 98  MET B CA   1 ? 2 
ATOM   7961  C C    . MET B  1 98  ? 93.534  -9.766  1.984   1.000 40.848  0 98  MET B C    1 ? 2 
ATOM   7962  O O    . MET B  1 98  ? 93.845  -10.189 3.080   1.000 42.943  0 98  MET B O    1 ? 2 
ATOM   7963  C CB   . MET B  1 98  ? 91.216  -8.917  2.281   1.000 42.666  0 98  MET B CB   1 ? 2 
ATOM   7964  C CG   . MET B  1 98  ? 90.299  -7.720  2.388   1.000 48.217  0 98  MET B CG   1 ? 2 
ATOM   7965  S SD   . MET B  1 98  ? 91.068  -6.258  3.228   1.000 51.566  0 98  MET B SD   1 ? 2 
ATOM   7966  C CE   . MET B  1 98  ? 89.738  -5.680  4.276   1.000 66.543  0 98  MET B CE   1 ? 2 
ATOM   7967  H H    . MET B  1 98  ? 92.071  -7.910  0.033   1.000 38.199  0 98  MET B H    1 c 2 
ATOM   7968  H HA   . MET B  1 98  ? 92.986  -7.894  2.594   1.000 40.910  0 98  MET B HA   1 c 2 
ATOM   7969  H HB2  . MET B  1 98  ? 90.871  -9.526  1.598   1.000 43.534  0 98  MET B HB2  1 c 2 
ATOM   7970  H HB3  . MET B  1 98  ? 91.223  -9.394  3.135   1.000 43.704  0 98  MET B HB3  1 c 2 
ATOM   7971  H HG2  . MET B  1 98  ? 90.020  -7.452  1.487   1.000 46.960  0 98  MET B HG2  1 c 2 
ATOM   7972  H HG3  . MET B  1 98  ? 89.494  -7.979  2.886   1.000 47.297  0 98  MET B HG3  1 c 2 
ATOM   7973  H HE1  . MET B  1 98  ? 89.002  -5.386  3.725   1.000 61.085  0 98  MET B HE1  1 c 2 
ATOM   7974  H HE2  . MET B  1 98  ? 89.445  -6.396  4.851   1.000 62.046  0 98  MET B HE2  1 c 2 
ATOM   7975  H HE3  . MET B  1 98  ? 90.051  -4.941  4.813   1.000 61.854  0 98  MET B HE3  1 c 2 
ATOM   7976  N N    . HIS B  1 99  ? 93.958  -10.314 0.834   1.000 39.896  0 99  HIS B N    1 ? 2 
ATOM   7977  C CA   . HIS B  1 99  ? 94.859  -11.456 0.825   1.000 39.009  0 99  HIS B CA   1 ? 2 
ATOM   7978  C C    . HIS B  1 99  ? 96.292  -11.005 0.493   1.000 37.741  0 99  HIS B C    1 ? 2 
ATOM   7979  O O    . HIS B  1 99  ? 97.111  -11.796 0.077   1.000 36.568  0 99  HIS B O    1 ? 2 
ATOM   7980  C CB   . HIS B  1 99  ? 94.369  -12.483 -0.184  1.000 40.396  0 99  HIS B CB   1 ? 2 
ATOM   7981  C CG   . HIS B  1 99  ? 93.019  -13.031 0.201   1.000 42.848  0 99  HIS B CG   1 ? 2 
ATOM   7982  N ND1  . HIS B  1 99  ? 91.847  -12.283 0.069   1.000 42.677  0 99  HIS B ND1  1 ? 2 
ATOM   7983  C CD2  . HIS B  1 99  ? 92.670  -14.245 0.699   1.000 40.227  0 99  HIS B CD2  1 ? 2 
ATOM   7984  C CE1  . HIS B  1 99  ? 90.804  -13.021 0.467   1.000 43.460  0 99  HIS B CE1  1 ? 2 
ATOM   7985  N NE2  . HIS B  1 99  ? 91.289  -14.213 0.847   1.000 42.415  0 99  HIS B NE2  1 ? 2 
ATOM   7986  H H    . HIS B  1 99  ? 93.666  -9.979  0.036   1.000 39.662  0 99  HIS B H    1 c 2 
ATOM   7987  H HA   . HIS B  1 99  ? 94.863  -11.870 1.723   1.000 39.411  0 99  HIS B HA   1 c 2 
ATOM   7988  H HB2  . HIS B  1 99  ? 94.308  -12.058 -1.066  1.000 40.401  0 99  HIS B HB2  1 c 2 
ATOM   7989  H HB3  . HIS B  1 99  ? 95.015  -13.221 -0.231  1.000 40.669  0 99  HIS B HB3  1 c 2 
ATOM   7990  H HD1  . HIS B  1 99  ? 91.792  -11.472 -0.246  0.000 41.208  0 99  HIS B HD1  1 c 2 
ATOM   7991  H HD2  . HIS B  1 99  ? 93.235  -14.967 0.891   1.000 41.484  0 99  HIS B HD2  1 c 2 
ATOM   7992  H HE1  . HIS B  1 99  ? 89.902  -12.754 0.484   1.000 43.124  0 99  HIS B HE1  1 c 2 
ATOM   7993  H HE2  . HIS B  1 99  ? 90.810  -14.888 1.161   0.000 41.218  0 99  HIS B HE2  1 c 2 
ATOM   7994  N N    . ALA B  1 100 ? 96.533  -9.698  0.531   1.000 36.338  0 100 ALA B N    1 ? 2 
ATOM   7995  C CA   . ALA B  1 100 ? 97.861  -9.137  0.323   1.000 36.692  0 100 ALA B CA   1 ? 2 
ATOM   7996  C C    . ALA B  1 100 ? 98.366  -8.675  1.662   1.000 35.541  0 100 ALA B C    1 ? 2 
ATOM   7997  O O    . ALA B  1 100 ? 97.555  -8.439  2.540   1.000 35.793  0 100 ALA B O    1 ? 2 
ATOM   7998  C CB   . ALA B  1 100 ? 97.825  -7.937  -0.618  1.000 37.249  0 100 ALA B CB   1 ? 2 
ATOM   7999  H H    . ALA B  1 100 ? 95.843  -9.122  0.694   1.000 36.687  0 100 ALA B H    1 c 2 
ATOM   8000  H HA   . ALA B  1 100 ? 98.464  -9.828  -0.038  1.000 36.611  0 100 ALA B HA   1 c 2 
ATOM   8001  H HB1  . ALA B  1 100 ? 98.721  -7.580  -0.729  1.000 36.867  0 100 ALA B HB1  1 c 2 
ATOM   8002  H HB2  . ALA B  1 100 ? 97.479  -8.213  -1.483  1.000 36.931  0 100 ALA B HB2  1 c 2 
ATOM   8003  H HB3  . ALA B  1 100 ? 97.249  -7.248  -0.245  1.000 36.901  0 100 ALA B HB3  1 c 2 
ATOM   8004  N N    . PRO B  1 101 ? 99.689  -8.473  1.869   1.000 36.182  0 101 PRO B N    1 ? 2 
ATOM   8005  C CA   . PRO B  1 101 ? 100.157 -8.000  3.176   1.000 36.471  0 101 PRO B CA   1 ? 2 
ATOM   8006  C C    . PRO B  1 101 ? 99.574  -6.664  3.598   1.000 37.685  0 101 PRO B C    1 ? 2 
ATOM   8007  O O    . PRO B  1 101 ? 99.497  -6.385  4.777   1.000 37.523  0 101 PRO B O    1 ? 2 
ATOM   8008  C CB   . PRO B  1 101 ? 101.667 -7.981  3.054   1.000 36.654  0 101 PRO B CB   1 ? 2 
ATOM   8009  C CG   . PRO B  1 101 ? 101.976 -8.203  1.547   1.000 37.179  0 101 PRO B CG   1 ? 2 
ATOM   8010  C CD   . PRO B  1 101 ? 100.753 -8.799  0.918   1.000 36.000  0 101 PRO B CD   1 ? 2 
ATOM   8011  H HA   . PRO B  1 101 ? 99.910  -8.679  3.853   1.000 36.887  0 101 PRO B HA   1 c 2 
ATOM   8012  H HB2  . PRO B  1 101 ? 102.030 -7.121  3.356   1.000 36.708  0 101 PRO B HB2  1 c 2 
ATOM   8013  H HB3  . PRO B  1 101 ? 102.066 -8.696  3.595   1.000 36.974  0 101 PRO B HB3  1 c 2 
ATOM   8014  H HG2  . PRO B  1 101 ? 102.198 -7.352  1.116   1.000 36.600  0 101 PRO B HG2  1 c 2 
ATOM   8015  H HG3  . PRO B  1 101 ? 102.737 -8.808  1.445   1.000 36.886  0 101 PRO B HG3  1 c 2 
ATOM   8016  H HD2  . PRO B  1 101 ? 100.579 -8.400  0.046   1.000 36.129  0 101 PRO B HD2  1 c 2 
ATOM   8017  H HD3  . PRO B  1 101 ? 100.845 -9.764  0.814   1.000 36.439  0 101 PRO B HD3  1 c 2 
ATOM   8018  N N    . ALA B  1 102 ? 99.123  -5.837  2.664   1.000 39.682  0 102 ALA B N    1 ? 2 
ATOM   8019  C CA   . ALA B  1 102 ? 98.451  -4.583  3.030   1.000 39.383  0 102 ALA B CA   1 ? 2 
ATOM   8020  C C    . ALA B  1 102 ? 97.302  -4.838  3.999   1.000 39.932  0 102 ALA B C    1 ? 2 
ATOM   8021  O O    . ALA B  1 102 ? 97.138  -4.074  4.935   1.000 37.612  0 102 ALA B O    1 ? 2 
ATOM   8022  C CB   . ALA B  1 102 ? 97.892  -3.946  1.778   1.000 37.922  0 102 ALA B CB   1 ? 2 
ATOM   8023  H H    . ALA B  1 102 ? 99.243  -6.035  1.780   1.000 38.910  0 102 ALA B H    1 c 2 
ATOM   8024  H HA   . ALA B  1 102 ? 99.103  -3.974  3.451   1.000 39.181  0 102 ALA B HA   1 c 2 
ATOM   8025  H HB1  . ALA B  1 102 ? 97.448  -3.112  2.008   1.000 38.206  0 102 ALA B HB1  1 c 2 
ATOM   8026  H HB2  . ALA B  1 102 ? 98.615  -3.765  1.154   1.000 38.176  0 102 ALA B HB2  1 c 2 
ATOM   8027  H HB3  . ALA B  1 102 ? 97.252  -4.549  1.364   1.000 38.286  0 102 ALA B HB3  1 c 2 
ATOM   8028  N N    . ARG B  1 103 ? 96.473  -5.867  3.716   1.000 42.282  0 103 ARG B N    1 ? 2 
ATOM   8029  C CA   . ARG B  1 103 ? 95.374  -6.221  4.613   1.000 47.380  0 103 ARG B CA   1 ? 2 
ATOM   8030  C C    . ARG B  1 103 ? 94.529  -5.010  5.022   1.000 47.312  0 103 ARG B C    1 ? 2 
ATOM   8031  O O    . ARG B  1 103 ? 94.138  -4.889  6.174   1.000 49.922  0 103 ARG B O    1 ? 2 
ATOM   8032  C CB   . ARG B  1 103 ? 95.892  -6.829  5.923   1.000 53.293  0 103 ARG B CB   1 ? 2 
ATOM   8033  C CG   . ARG B  1 103 ? 96.653  -8.148  5.761   1.000 63.920  0 103 ARG B CG   1 ? 2 
ATOM   8034  C CD   . ARG B  1 103 ? 95.986  -9.527  5.720   1.000 81.762  0 103 ARG B CD   1 ? 2 
ATOM   8035  N NE   . ARG B  1 103 ? 95.612  -10.015 7.055   1.000 104.889 0 103 ARG B NE   1 ? 2 
ATOM   8036  C CZ   . ARG B  1 103 ? 96.464  -10.278 8.052   1.000 110.328 0 103 ARG B CZ   1 ? 2 
ATOM   8037  N NH1  . ARG B  1 103 ? 97.753  -10.448 7.800   1.000 107.743 0 103 ARG B NH1  1 ? 2 
ATOM   8038  N NH2  . ARG B  1 103 ? 96.017  -10.384 9.295   1.000 107.043 0 103 ARG B NH2  1 ? 2 
ATOM   8039  H H    . ARG B  1 103 ? 96.594  -6.351  2.951   1.000 42.565  0 103 ARG B H    1 c 2 
ATOM   8040  H HA   . ARG B  1 103 ? 94.795  -6.876  4.159   1.000 47.193  0 103 ARG B HA   1 c 2 
ATOM   8041  H HB2  . ARG B  1 103 ? 96.481  -6.179  6.358   1.000 53.557  0 103 ARG B HB2  1 c 2 
ATOM   8042  H HB3  . ARG B  1 103 ? 95.129  -6.986  6.517   1.000 53.878  0 103 ARG B HB3  1 c 2 
ATOM   8043  H HG2  . ARG B  1 103 ? 97.175  -8.071  4.936   1.000 63.624  0 103 ARG B HG2  1 c 2 
ATOM   8044  H HG3  . ARG B  1 103 ? 97.312  -8.181  6.486   1.000 64.744  0 103 ARG B HG3  1 c 2 
ATOM   8045  H HD2  . ARG B  1 103 ? 95.181  -9.476  5.162   1.000 80.900  0 103 ARG B HD2  1 c 2 
ATOM   8046  H HD3  . ARG B  1 103 ? 96.599  -10.169 5.302   1.000 81.533  0 103 ARG B HD3  1 c 2 
ATOM   8047  H HE   . ARG B  1 103 ? 94.764  -10.145 7.210   1.000 100.111 0 103 ARG B HE   1 c 2 
ATOM   8048  H HH11 . ARG B  1 103 ? 98.014  -10.743 7.005   1.000 107.806 0 103 ARG B HH11 1 c 2 
ATOM   8049  H HH12 . ARG B  1 103 ? 98.350  -10.266 8.432   1.000 108.462 0 103 ARG B HH12 1 c 2 
ATOM   8050  H HH21 . ARG B  1 103 ? 96.567  -10.621 9.939   1.000 108.264 0 103 ARG B HH21 1 c 2 
ATOM   8051  H HH22 . ARG B  1 103 ? 95.173  -10.215 9.474   1.000 108.034 0 103 ARG B HH22 1 c 2 
ATOM   8052  N N    . ARG B  1 104 ? 94.317  -4.071  4.102   1.000 43.140  0 104 ARG B N    1 ? 2 
ATOM   8053  C CA   . ARG B  1 104 ? 93.508  -2.893  4.344   1.000 39.655  0 104 ARG B CA   1 ? 2 
ATOM   8054  C C    . ARG B  1 104 ? 92.592  -2.751  3.138   1.000 37.197  0 104 ARG B C    1 ? 2 
ATOM   8055  O O    . ARG B  1 104 ? 93.027  -2.975  2.011   1.000 35.237  0 104 ARG B O    1 ? 2 
ATOM   8056  C CB   . ARG B  1 104 ? 94.375  -1.647  4.320   1.000 39.620  0 104 ARG B CB   1 ? 2 
ATOM   8057  C CG   . ARG B  1 104 ? 95.452  -1.507  5.391   1.000 39.418  0 104 ARG B CG   1 ? 2 
ATOM   8058  C CD   . ARG B  1 104 ? 96.719  -0.814  4.893   1.000 39.334  0 104 ARG B CD   1 ? 2 
ATOM   8059  N NE   . ARG B  1 104 ? 96.496  0.579   4.596   1.000 37.913  0 104 ARG B NE   1 ? 2 
ATOM   8060  C CZ   . ARG B  1 104 ? 97.366  1.386   3.975   1.000 38.703  0 104 ARG B CZ   1 ? 2 
ATOM   8061  N NH1  . ARG B  1 104 ? 98.561  0.963   3.681   1.000 38.545  0 104 ARG B NH1  1 ? 2 
ATOM   8062  N NH2  . ARG B  1 104 ? 97.010  2.611   3.576   1.000 38.156  0 104 ARG B NH2  1 ? 2 
ATOM   8063  H H    . ARG B  1 104 ? 94.689  -4.176  3.274   1.000 42.927  0 104 ARG B H    1 c 2 
ATOM   8064  H HA   . ARG B  1 104 ? 92.996  -2.968  5.183   1.000 40.020  0 104 ARG B HA   1 c 2 
ATOM   8065  H HB2  . ARG B  1 104 ? 94.812  -1.603  3.443   1.000 39.316  0 104 ARG B HB2  1 c 2 
ATOM   8066  H HB3  . ARG B  1 104 ? 93.782  -0.869  4.386   1.000 39.446  0 104 ARG B HB3  1 c 2 
ATOM   8067  H HG2  . ARG B  1 104 ? 95.089  -0.992  6.142   1.000 39.615  0 104 ARG B HG2  1 c 2 
ATOM   8068  H HG3  . ARG B  1 104 ? 95.688  -2.395  5.728   1.000 39.684  0 104 ARG B HG3  1 c 2 
ATOM   8069  H HD2  . ARG B  1 104 ? 97.418  -0.889  5.578   1.000 39.134  0 104 ARG B HD2  1 c 2 
ATOM   8070  H HD3  . ARG B  1 104 ? 97.039  -1.269  4.085   1.000 38.923  0 104 ARG B HD3  1 c 2 
ATOM   8071  H HE   . ARG B  1 104 ? 95.734  0.925   4.840   1.000 38.450  0 104 ARG B HE   1 c 2 
ATOM   8072  H HH11 . ARG B  1 104 ? 98.861  0.209   4.025   1.000 38.709  0 104 ARG B HH11 1 c 2 
ATOM   8073  H HH12 . ARG B  1 104 ? 99.073  1.436   3.139   1.000 38.460  0 104 ARG B HH12 1 c 2 
ATOM   8074  H HH21 . ARG B  1 104 ? 97.513  3.049   2.999   1.000 38.144  0 104 ARG B HH21 1 c 2 
ATOM   8075  H HH22 . ARG B  1 104 ? 96.277  2.978   3.893   1.000 38.302  0 104 ARG B HH22 1 c 2 
ATOM   8076  N N    . ASP B  1 105 ? 91.335  -2.348  3.370   1.000 35.978  0 105 ASP B N    1 ? 2 
ATOM   8077  C CA   . ASP B  1 105 ? 90.435  -2.020  2.278   1.000 35.013  0 105 ASP B CA   1 ? 2 
ATOM   8078  C C    . ASP B  1 105 ? 90.811  -0.613  1.798   1.000 33.247  0 105 ASP B C    1 ? 2 
ATOM   8079  O O    . ASP B  1 105 ? 90.450  0.361   2.429   1.000 33.704  0 105 ASP B O    1 ? 2 
ATOM   8080  C CB   . ASP B  1 105 ? 88.962  -2.219  2.680   1.000 34.790  0 105 ASP B CB   1 ? 2 
ATOM   8081  C CG   . ASP B  1 105 ? 88.046  -2.061  1.473   1.000 35.132  0 105 ASP B CG   1 ? 2 
ATOM   8082  O OD1  . ASP B  1 105 ? 88.351  -1.161  0.612   1.000 34.505  0 105 ASP B OD1  1 ? 2 
ATOM   8083  O OD2  . ASP B  1 105 ? 87.038  -2.826  1.362   1.000 34.818  0 105 ASP B OD2  1 ? 2 
ATOM   8084  H H    . ASP B  1 105 ? 91.033  -2.276  4.229   1.000 36.246  0 105 ASP B H    1 c 2 
ATOM   8085  H HA   . ASP B  1 105 ? 90.618  -2.649  1.541   1.000 34.739  0 105 ASP B HA   1 c 2 
ATOM   8086  H HB2  . ASP B  1 105 ? 88.841  -3.114  3.058   1.000 35.275  0 105 ASP B HB2  1 c 2 
ATOM   8087  H HB3  . ASP B  1 105 ? 88.713  -1.558  3.358   1.000 35.070  0 105 ASP B HB3  1 c 2 
ATOM   8088  N N    . LEU B  1 106 ? 91.547  -0.512  0.694   1.000 32.479  0 106 LEU B N    1 ? 2 
ATOM   8089  C CA   . LEU B  1 106 ? 92.101  0.758   0.247   1.000 32.120  0 106 LEU B CA   1 ? 2 
ATOM   8090  C C    . LEU B  1 106 ? 90.989  1.646   -0.282  1.000 32.121  0 106 LEU B C    1 ? 2 
ATOM   8091  O O    . LEU B  1 106 ? 91.075  2.863   -0.191  1.000 31.627  0 106 LEU B O    1 ? 2 
ATOM   8092  C CB   . LEU B  1 106 ? 93.152  0.509   -0.837  1.000 31.180  0 106 LEU B CB   1 ? 2 
ATOM   8093  C CG   . LEU B  1 106 ? 94.326  -0.340  -0.365  1.000 31.639  0 106 LEU B CG   1 ? 2 
ATOM   8094  C CD1  . LEU B  1 106 ? 95.154  -0.848  -1.517  1.000 31.191  0 106 LEU B CD1  1 ? 2 
ATOM   8095  C CD2  . LEU B  1 106 ? 95.202  0.413   0.544   1.000 32.011  0 106 LEU B CD2  1 ? 2 
ATOM   8096  H H    . LEU B  1 106 ? 91.701  -1.260  0.191   1.000 32.578  0 106 LEU B H    1 c 2 
ATOM   8097  H HA   . LEU B  1 106 ? 92.521  1.204   1.018   1.000 32.099  0 106 LEU B HA   1 c 2 
ATOM   8098  H HB2  . LEU B  1 106 ? 92.723  0.063   -1.594  1.000 31.429  0 106 LEU B HB2  1 c 2 
ATOM   8099  H HB3  . LEU B  1 106 ? 93.491  1.371   -1.150  1.000 31.342  0 106 LEU B HB3  1 c 2 
ATOM   8100  H HG   . LEU B  1 106 ? 93.970  -1.120  0.126   1.000 31.746  0 106 LEU B HG   1 c 2 
ATOM   8101  H HD11 . LEU B  1 106 ? 95.797  -1.500  -1.189  1.000 31.402  0 106 LEU B HD11 1 c 2 
ATOM   8102  H HD12 . LEU B  1 106 ? 95.627  -0.107  -1.928  1.000 31.142  0 106 LEU B HD12 1 c 2 
ATOM   8103  H HD13 . LEU B  1 106 ? 94.573  -1.267  -2.176  1.000 31.283  0 106 LEU B HD13 1 c 2 
ATOM   8104  H HD21 . LEU B  1 106 ? 94.705  0.668   1.340   1.000 32.004  0 106 LEU B HD21 1 c 2 
ATOM   8105  H HD22 . LEU B  1 106 ? 95.527  1.211   0.094   1.000 31.776  0 106 LEU B HD22 1 c 2 
ATOM   8106  H HD23 . LEU B  1 106 ? 95.958  -0.144  0.801   1.000 31.979  0 106 LEU B HD23 1 c 2 
ATOM   8107  N N    . ILE B  1 107 ? 89.948  1.021   -0.862  1.000 32.316  0 107 ILE B N    1 ? 2 
ATOM   8108  C CA   . ILE B  1 107 ? 88.840  1.781   -1.383  1.000 33.376  0 107 ILE B CA   1 ? 2 
ATOM   8109  C C    . ILE B  1 107 ? 88.082  2.452   -0.232  1.000 34.118  0 107 ILE B C    1 ? 2 
ATOM   8110  O O    . ILE B  1 107 ? 87.626  3.596   -0.383  1.000 32.798  0 107 ILE B O    1 ? 2 
ATOM   8111  C CB   . ILE B  1 107 ? 87.970  0.945   -2.320  1.000 34.573  0 107 ILE B CB   1 ? 2 
ATOM   8112  C CG1  . ILE B  1 107 ? 88.754  0.388   -3.503  1.000 35.097  0 107 ILE B CG1  1 ? 2 
ATOM   8113  C CG2  . ILE B  1 107 ? 86.735  1.685   -2.726  1.000 35.220  0 107 ILE B CG2  1 ? 2 
ATOM   8114  C CD1  . ILE B  1 107 ? 89.693  1.360   -4.115  1.000 36.308  0 107 ILE B CD1  1 ? 2 
ATOM   8115  H H    . ILE B  1 107 ? 89.938  0.110   -0.934  1.000 32.607  0 107 ILE B H    1 c 2 
ATOM   8116  H HA   . ILE B  1 107 ? 89.218  2.498   -1.920  1.000 33.349  0 107 ILE B HA   1 c 2 
ATOM   8117  H HB   . ILE B  1 107 ? 87.668  0.164   -1.794  1.000 34.693  0 107 ILE B HB   1 c 2 
ATOM   8118  H HG12 . ILE B  1 107 ? 89.266  -0.391  -3.202  1.000 35.284  0 107 ILE B HG12 1 c 2 
ATOM   8119  H HG13 . ILE B  1 107 ? 88.121  0.086   -4.189  1.000 35.256  0 107 ILE B HG13 1 c 2 
ATOM   8120  H HG21 . ILE B  1 107 ? 86.981  2.542   -3.115  1.000 34.911  0 107 ILE B HG21 1 c 2 
ATOM   8121  H HG22 . ILE B  1 107 ? 86.171  1.834   -1.947  1.000 35.128  0 107 ILE B HG22 1 c 2 
ATOM   8122  H HG23 . ILE B  1 107 ? 86.243  1.162   -3.382  1.000 35.039  0 107 ILE B HG23 1 c 2 
ATOM   8123  H HD11 . ILE B  1 107 ? 90.445  1.512   -3.515  1.000 35.810  0 107 ILE B HD11 1 c 2 
ATOM   8124  H HD12 . ILE B  1 107 ? 89.232  2.202   -4.277  1.000 35.807  0 107 ILE B HD12 1 c 2 
ATOM   8125  H HD13 . ILE B  1 107 ? 90.023  1.005   -4.959  1.000 35.810  0 107 ILE B HD13 1 c 2 
ATOM   8126  N N    . ALA B  1 108 ? 87.990  1.787   0.927   1.000 34.442  0 108 ALA B N    1 ? 2 
ATOM   8127  C CA   . ALA B  1 108 ? 87.341  2.421   2.074   1.000 34.265  0 108 ALA B CA   1 ? 2 
ATOM   8128  C C    . ALA B  1 108 ? 88.158  3.636   2.526   1.000 33.717  0 108 ALA B C    1 ? 2 
ATOM   8129  O O    . ALA B  1 108 ? 87.588  4.669   2.868   1.000 34.393  0 108 ALA B O    1 ? 2 
ATOM   8130  C CB   . ALA B  1 108 ? 87.137  1.435   3.229   1.000 34.181  0 108 ALA B CB   1 ? 2 
ATOM   8131  H H    . ALA B  1 108 ? 88.322  0.940   1.007   1.000 34.362  0 108 ALA B H    1 c 2 
ATOM   8132  H HA   . ALA B  1 108 ? 86.455  2.742   1.783   1.000 34.191  0 108 ALA B HA   1 c 2 
ATOM   8133  H HB1  . ALA B  1 108 ? 86.708  1.890   3.973   1.000 34.412  0 108 ALA B HB1  1 c 2 
ATOM   8134  H HB2  . ALA B  1 108 ? 86.574  0.699   2.933   1.000 34.331  0 108 ALA B HB2  1 c 2 
ATOM   8135  H HB3  . ALA B  1 108 ? 87.998  1.087   3.516   1.000 34.288  0 108 ALA B HB3  1 c 2 
ATOM   8136  N N    . GLU B  1 109 ? 89.477  3.517   2.579   1.000 33.529  0 109 GLU B N    1 ? 2 
ATOM   8137  C CA   . GLU B  1 109 ? 90.318  4.656   2.953   1.000 34.324  0 109 GLU B CA   1 ? 2 
ATOM   8138  C C    . GLU B  1 109 ? 90.136  5.803   1.938   1.000 33.252  0 109 GLU B C    1 ? 2 
ATOM   8139  O O    . GLU B  1 109 ? 90.024  6.964   2.308   1.000 33.688  0 109 GLU B O    1 ? 2 
ATOM   8140  C CB   . GLU B  1 109 ? 91.789  4.260   2.975   1.000 34.738  0 109 GLU B CB   1 ? 2 
ATOM   8141  C CG   . GLU B  1 109 ? 92.143  3.260   4.054   1.000 35.957  0 109 GLU B CG   1 ? 2 
ATOM   8142  C CD   . GLU B  1 109 ? 93.596  2.778   4.008   1.000 37.912  0 109 GLU B CD   1 ? 2 
ATOM   8143  O OE1  . GLU B  1 109 ? 94.380  3.242   3.143   1.000 36.762  0 109 GLU B OE1  1 ? 2 
ATOM   8144  O OE2  . GLU B  1 109 ? 93.931  1.837   4.762   1.000 44.496  0 109 GLU B OE2  1 ? 2 
ATOM   8145  H H    . GLU B  1 109 ? 89.872  2.717   2.381   1.000 33.777  0 109 GLU B H    1 c 2 
ATOM   8146  H HA   . GLU B  1 109 ? 90.051  4.970   3.848   1.000 34.236  0 109 GLU B HA   1 c 2 
ATOM   8147  H HB2  . GLU B  1 109 ? 92.022  3.881   2.102   1.000 34.708  0 109 GLU B HB2  1 c 2 
ATOM   8148  H HB3  . GLU B  1 109 ? 92.327  5.069   3.104   1.000 34.784  0 109 GLU B HB3  1 c 2 
ATOM   8149  H HG2  . GLU B  1 109 ? 91.977  3.665   4.932   1.000 36.266  0 109 GLU B HG2  1 c 2 
ATOM   8150  H HG3  . GLU B  1 109 ? 91.555  2.479   3.972   1.000 36.167  0 109 GLU B HG3  1 c 2 
ATOM   8151  N N    . PHE B  1 110 ? 90.043  5.425   0.669   1.000 31.936  0 110 PHE B N    1 ? 2 
ATOM   8152  C CA   . PHE B  1 110 ? 89.890  6.362   -0.424  1.000 31.102  0 110 PHE B CA   1 ? 2 
ATOM   8153  C C    . PHE B  1 110 ? 88.594  7.130   -0.291  1.000 31.370  0 110 PHE B C    1 ? 2 
ATOM   8154  O O    . PHE B  1 110 ? 88.659  8.363   -0.384  1.000 30.238  0 110 PHE B O    1 ? 2 
ATOM   8155  C CB   . PHE B  1 110 ? 89.986  5.643   -1.775  1.000 30.813  0 110 PHE B CB   1 ? 2 
ATOM   8156  C CG   . PHE B  1 110 ? 89.580  6.430   -2.996  1.000 29.760  0 110 PHE B CG   1 ? 2 
ATOM   8157  C CD1  . PHE B  1 110 ? 90.379  7.452   -3.425  1.000 28.660  0 110 PHE B CD1  1 ? 2 
ATOM   8158  C CD2  . PHE B  1 110 ? 88.447  6.097   -3.743  1.000 29.353  0 110 PHE B CD2  1 ? 2 
ATOM   8159  C CE1  . PHE B  1 110 ? 90.049  8.163   -4.568  1.000 28.579  0 110 PHE B CE1  1 ? 2 
ATOM   8160  C CE2  . PHE B  1 110 ? 88.152  6.752   -4.912  1.000 29.004  0 110 PHE B CE2  1 ? 2 
ATOM   8161  C CZ   . PHE B  1 110 ? 88.965  7.820   -5.310  1.000 28.580  0 110 PHE B CZ   1 ? 2 
ATOM   8162  H H    . PHE B  1 110 ? 90.086  4.534   0.472   1.000 32.081  0 110 PHE B H    1 c 2 
ATOM   8163  H HA   . PHE B  1 110 ? 90.635  7.014   -0.372  1.000 31.176  0 110 PHE B HA   1 c 2 
ATOM   8164  H HB2  . PHE B  1 110 ? 90.913  5.348   -1.894  1.000 30.618  0 110 PHE B HB2  1 c 2 
ATOM   8165  H HB3  . PHE B  1 110 ? 89.429  4.839   -1.729  1.000 30.771  0 110 PHE B HB3  1 c 2 
ATOM   8166  H HD1  . PHE B  1 110 ? 91.145  7.690   -2.927  1.000 28.783  0 110 PHE B HD1  1 c 2 
ATOM   8167  H HD2  . PHE B  1 110 ? 87.920  5.360   -3.479  1.000 29.517  0 110 PHE B HD2  1 c 2 
ATOM   8168  H HE1  . PHE B  1 110 ? 90.602  8.873   -4.850  1.000 28.464  0 110 PHE B HE1  1 c 2 
ATOM   8169  H HE2  . PHE B  1 110 ? 87.373  6.534   -5.399  1.000 29.041  0 110 PHE B HE2  1 c 2 
ATOM   8170  H HZ   . PHE B  1 110 ? 88.746  8.316   -6.082  1.000 28.573  0 110 PHE B HZ   1 c 2 
ATOM   8171  N N    . VAL B  1 111 ? 87.450  6.448   -0.091  1.000 31.546  0 111 VAL B N    1 ? 2 
ATOM   8172  C CA   . VAL B  1 111 ? 86.213  7.203   -0.043  1.000 32.155  0 111 VAL B CA   1 ? 2 
ATOM   8173  C C    . VAL B  1 111 ? 86.165  8.120   1.164   1.000 32.406  0 111 VAL B C    1 ? 2 
ATOM   8174  O O    . VAL B  1 111 ? 85.662  9.236   1.038   1.000 32.772  0 111 VAL B O    1 ? 2 
ATOM   8175  C CB   . VAL B  1 111 ? 84.903  6.400   -0.189  1.000 32.775  0 111 VAL B CB   1 ? 2 
ATOM   8176  C CG1  . VAL B  1 111 ? 84.937  5.438   -1.357  1.000 32.490  0 111 VAL B CG1  1 ? 2 
ATOM   8177  C CG2  . VAL B  1 111 ? 84.563  5.695   1.060   1.000 34.435  0 111 VAL B CG2  1 ? 2 
ATOM   8178  H H    . VAL B  1 111 ? 87.443  5.541   0.018   1.000 31.716  0 111 VAL B H    1 c 2 
ATOM   8179  H HA   . VAL B  1 111 ? 86.240  7.793   -0.818  1.000 32.039  0 111 VAL B HA   1 c 2 
ATOM   8180  H HB   . VAL B  1 111 ? 84.182  7.053   -0.365  1.000 32.970  0 111 VAL B HB   1 c 2 
ATOM   8181  H HG11 . VAL B  1 111 ? 85.634  4.776   -1.215  1.000 32.511  0 111 VAL B HG11 1 c 2 
ATOM   8182  H HG12 . VAL B  1 111 ? 85.120  5.929   -2.177  1.000 32.408  0 111 VAL B HG12 1 c 2 
ATOM   8183  H HG13 . VAL B  1 111 ? 84.077  4.989   -1.434  1.000 32.639  0 111 VAL B HG13 1 c 2 
ATOM   8184  H HG21 . VAL B  1 111 ? 83.793  5.119   0.909   1.000 34.074  0 111 VAL B HG21 1 c 2 
ATOM   8185  H HG22 . VAL B  1 111 ? 84.348  6.343   1.754   1.000 34.103  0 111 VAL B HG22 1 c 2 
ATOM   8186  H HG23 . VAL B  1 111 ? 85.320  5.154   1.345   1.000 33.992  0 111 VAL B HG23 1 c 2 
ATOM   8187  N N    . ALA B  1 112 ? 86.715  7.709   2.295   1.000 33.050  0 112 ALA B N    1 ? 2 
ATOM   8188  C CA   . ALA B  1 112 ? 86.674  8.559   3.508   1.000 33.262  0 112 ALA B CA   1 ? 2 
ATOM   8189  C C    . ALA B  1 112 ? 87.563  9.791   3.279   1.000 33.706  0 112 ALA B C    1 ? 2 
ATOM   8190  O O    . ALA B  1 112 ? 87.191  10.903  3.639   1.000 33.779  0 112 ALA B O    1 ? 2 
ATOM   8191  C CB   . ALA B  1 112 ? 87.118  7.773   4.752   1.000 33.394  0 112 ALA B CB   1 ? 2 
ATOM   8192  H H    . ALA B  1 112 ? 87.121  6.891   2.337   1.000 32.921  0 112 ALA B H    1 c 2 
ATOM   8193  H HA   . ALA B  1 112 ? 85.747  8.865   3.643   1.000 33.459  0 112 ALA B HA   1 c 2 
ATOM   8194  H HB1  . ALA B  1 112 ? 87.092  8.354   5.530   1.000 33.589  0 112 ALA B HB1  1 c 2 
ATOM   8195  H HB2  . ALA B  1 112 ? 86.519  7.020   4.892   1.000 33.656  0 112 ALA B HB2  1 c 2 
ATOM   8196  H HB3  . ALA B  1 112 ? 88.024  7.445   4.624   1.000 33.353  0 112 ALA B HB3  1 c 2 
ATOM   8197  N N    . ALA B  1 113 ? 88.718  9.615   2.623   1.000 32.875  0 113 ALA B N    1 ? 2 
ATOM   8198  C CA   . ALA B  1 113 ? 89.591  10.754  2.327   1.000 32.374  0 113 ALA B CA   1 ? 2 
ATOM   8199  C C    . ALA B  1 113 ? 88.918  11.730  1.374   1.000 31.742  0 113 ALA B C    1 ? 2 
ATOM   8200  O O    . ALA B  1 113 ? 89.035  12.942  1.547   1.000 31.367  0 113 ALA B O    1 ? 2 
ATOM   8201  C CB   . ALA B  1 113 ? 90.910  10.260  1.745   1.000 31.423  0 113 ALA B CB   1 ? 2 
ATOM   8202  H H    . ALA B  1 113 ? 88.972  8.778   2.359   1.000 32.889  0 113 ALA B H    1 c 2 
ATOM   8203  H HA   . ALA B  1 113 ? 89.779  11.227  3.172   1.000 32.363  0 113 ALA B HA   1 c 2 
ATOM   8204  H HB1  . ALA B  1 113 ? 91.485  11.019  1.551   1.000 31.584  0 113 ALA B HB1  1 c 2 
ATOM   8205  H HB2  . ALA B  1 113 ? 91.350  9.676   2.385   1.000 31.749  0 113 ALA B HB2  1 c 2 
ATOM   8206  H HB3  . ALA B  1 113 ? 90.739  9.768   0.924   1.000 31.563  0 113 ALA B HB3  1 c 2 
ATOM   8207  N N    . CYS B  1 114 ? 88.224  11.210  0.363   1.000 31.933  0 114 CYS B N    1 ? 2 
ATOM   8208  C CA   . CYS B  1 114 ? 87.554  12.062  -0.605  1.000 32.565  0 114 CYS B CA   1 ? 2 
ATOM   8209  C C    . CYS B  1 114 ? 86.478  12.895  0.101   1.000 34.325  0 114 CYS B C    1 ? 2 
ATOM   8210  O O    . CYS B  1 114 ? 86.375  14.121  -0.084  1.000 34.199  0 114 CYS B O    1 ? 2 
ATOM   8211  C CB   . CYS B  1 114 ? 86.922  11.257  -1.726  1.000 32.147  0 114 CYS B CB   1 ? 2 
ATOM   8212  S SG   . CYS B  1 114 ? 88.078  10.587  -2.947  1.000 32.299  0 114 CYS B SG   1 ? 2 
ATOM   8213  H H    . CYS B  1 114 ? 88.171  10.303  0.267   1.000 32.031  0 114 CYS B H    1 c 2 
ATOM   8214  H HA   . CYS B  1 114 ? 88.222  12.672  -0.994  1.000 32.500  0 114 CYS B HA   1 c 2 
ATOM   8215  H HB2  . CYS B  1 114 ? 86.426  10.510  -1.334  1.000 32.408  0 114 CYS B HB2  1 c 2 
ATOM   8216  H HB3  . CYS B  1 114 ? 86.280  11.823  -2.197  1.000 32.315  0 114 CYS B HB3  1 c 2 
ATOM   8217  H HG   . CYS B  1 114 ? 87.257  10.043  -3.635  0.000 31.991  0 114 CYS B HG   1 c 2 
ATOM   8218  N N    . ARG B  1 115 ? 85.665  12.242  0.936   1.000 36.430  0 115 ARG B N    1 ? 2 
ATOM   8219  C CA   . ARG B  1 115 ? 84.609  12.953  1.641   1.000 40.356  0 115 ARG B CA   1 ? 2 
ATOM   8220  C C    . ARG B  1 115 ? 85.150  14.092  2.509   1.000 40.347  0 115 ARG B C    1 ? 2 
ATOM   8221  O O    . ARG B  1 115 ? 84.562  15.145  2.497   1.000 41.086  0 115 ARG B O    1 ? 2 
ATOM   8222  C CB   . ARG B  1 115 ? 83.761  11.998  2.458   1.000 43.549  0 115 ARG B CB   1 ? 2 
ATOM   8223  C CG   . ARG B  1 115 ? 82.930  11.170  1.484   1.000 51.719  0 115 ARG B CG   1 ? 2 
ATOM   8224  C CD   . ARG B  1 115 ? 81.975  10.156  2.076   1.000 58.125  0 115 ARG B CD   1 ? 2 
ATOM   8225  N NE   . ARG B  1 115 ? 81.631  9.249   0.978   1.000 63.031  0 115 ARG B NE   1 ? 2 
ATOM   8226  C CZ   . ARG B  1 115 ? 81.160  8.013   1.124   1.000 55.315  0 115 ARG B CZ   1 ? 2 
ATOM   8227  N NH1  . ARG B  1 115 ? 81.198  7.386   2.271   1.000 57.888  0 115 ARG B NH1  1 ? 2 
ATOM   8228  N NH2  . ARG B  1 115 ? 80.778  7.345   0.075   1.000 51.181  0 115 ARG B NH2  1 ? 2 
ATOM   8229  H H    . ARG B  1 115 ? 85.768  11.343  1.070   1.000 36.773  0 115 ARG B H    1 c 2 
ATOM   8230  H HA   . ARG B  1 115 ? 84.027  13.357  0.957   1.000 40.018  0 115 ARG B HA   1 c 2 
ATOM   8231  H HB2  . ARG B  1 115 ? 84.337  11.414  2.993   1.000 44.343  0 115 ARG B HB2  1 c 2 
ATOM   8232  H HB3  . ARG B  1 115 ? 83.172  12.505  3.056   1.000 44.506  0 115 ARG B HB3  1 c 2 
ATOM   8233  H HG2  . ARG B  1 115 ? 82.408  11.784  0.925   1.000 50.469  0 115 ARG B HG2  1 c 2 
ATOM   8234  H HG3  . ARG B  1 115 ? 83.544  10.693  0.887   1.000 50.141  0 115 ARG B HG3  1 c 2 
ATOM   8235  H HD2  . ARG B  1 115 ? 82.409  9.667   2.807   1.000 57.721  0 115 ARG B HD2  1 c 2 
ATOM   8236  H HD3  . ARG B  1 115 ? 81.171  10.601  2.419   1.000 57.827  0 115 ARG B HD3  1 c 2 
ATOM   8237  H HE   . ARG B  1 115 ? 81.735  9.544   0.163   1.000 59.438  0 115 ARG B HE   1 c 2 
ATOM   8238  H HH11 . ARG B  1 115 ? 81.616  7.742   2.959   1.000 57.233  0 115 ARG B HH11 1 c 2 
ATOM   8239  H HH12 . ARG B  1 115 ? 80.802  6.601   2.356   1.000 57.141  0 115 ARG B HH12 1 c 2 
ATOM   8240  H HH21 . ARG B  1 115 ? 80.615  6.482   0.138   1.000 52.363  0 115 ARG B HH21 1 c 2 
ATOM   8241  H HH22 . ARG B  1 115 ? 80.685  7.755   -0.698  1.000 52.321  0 115 ARG B HH22 1 c 2 
ATOM   8242  N N    . GLU B  1 116 ? 86.270  13.880  3.197   1.000 41.346  0 116 GLU B N    1 ? 2 
ATOM   8243  C CA   . GLU B  1 116 ? 86.841  14.907  4.073   1.000 44.710  0 116 GLU B CA   1 ? 2 
ATOM   8244  C C    . GLU B  1 116 ? 87.373  16.092  3.289   1.000 41.005  0 116 GLU B C    1 ? 2 
ATOM   8245  O O    . GLU B  1 116 ? 87.535  17.132  3.846   1.000 41.038  0 116 GLU B O    1 ? 2 
ATOM   8246  C CB   . GLU B  1 116 ? 88.035  14.391  4.904   1.000 48.105  0 116 GLU B CB   1 ? 2 
ATOM   8247  C CG   . GLU B  1 116 ? 87.634  13.411  6.020   1.000 53.369  0 116 GLU B CG   1 ? 2 
ATOM   8248  C CD   . GLU B  1 116 ? 88.711  12.425  6.460   1.000 66.288  0 116 GLU B CD   1 ? 2 
ATOM   8249  O OE1  . GLU B  1 116 ? 88.388  11.349  7.094   1.000 73.499  0 116 GLU B OE1  1 ? 2 
ATOM   8250  O OE2  . GLU B  1 116 ? 89.885  12.745  6.176   1.000 79.103  0 116 GLU B OE2  1 ? 2 
ATOM   8251  H H    . GLU B  1 116 ? 86.695  13.074  3.127   1.000 41.676  0 116 GLU B H    1 c 2 
ATOM   8252  H HA   . GLU B  1 116 ? 86.137  15.222  4.685   1.000 44.052  0 116 GLU B HA   1 c 2 
ATOM   8253  H HB2  . GLU B  1 116 ? 88.665  13.946  4.300   1.000 48.285  0 116 GLU B HB2  1 c 2 
ATOM   8254  H HB3  . GLU B  1 116 ? 88.493  15.158  5.307   1.000 48.285  0 116 GLU B HB3  1 c 2 
ATOM   8255  H HG2  . GLU B  1 116 ? 87.355  13.928  6.805   1.000 54.769  0 116 GLU B HG2  1 c 2 
ATOM   8256  H HG3  . GLU B  1 116 ? 86.855  12.896  5.718   1.000 54.523  0 116 GLU B HG3  1 c 2 
ATOM   8257  N N    . GLU B  1 117 ? 87.706  15.918  2.004   1.000 41.679  0 117 GLU B N    1 ? 2 
ATOM   8258  C CA   . GLU B  1 117 ? 88.145  17.028  1.171   1.000 41.416  0 117 GLU B CA   1 ? 2 
ATOM   8259  C C    . GLU B  1 117 ? 87.037  17.508  0.243   1.000 39.857  0 117 GLU B C    1 ? 2 
ATOM   8260  O O    . GLU B  1 117 ? 87.321  18.276  -0.648  1.000 40.952  0 117 GLU B O    1 ? 2 
ATOM   8261  C CB   . GLU B  1 117 ? 89.381  16.612  0.377   1.000 44.153  0 117 GLU B CB   1 ? 2 
ATOM   8262  C CG   . GLU B  1 117 ? 90.607  16.389  1.263   1.000 46.882  0 117 GLU B CG   1 ? 2 
ATOM   8263  C CD   . GLU B  1 117 ? 91.285  17.689  1.717   1.000 56.212  0 117 GLU B CD   1 ? 2 
ATOM   8264  O OE1  . GLU B  1 117 ? 90.781  18.797  1.413   1.000 58.953  0 117 GLU B OE1  1 ? 2 
ATOM   8265  O OE2  . GLU B  1 117 ? 92.436  17.622  2.189   1.000 63.442  0 117 GLU B OE2  1 ? 2 
ATOM   8266  H H    . GLU B  1 117 ? 87.671  15.082  1.638   1.000 41.313  0 117 GLU B H    1 c 2 
ATOM   8267  H HA   . GLU B  1 117 ? 88.395  17.775  1.760   1.000 41.836  0 117 GLU B HA   1 c 2 
ATOM   8268  H HB2  . GLU B  1 117 ? 89.180  15.783  -0.106  1.000 43.917  0 117 GLU B HB2  1 c 2 
ATOM   8269  H HB3  . GLU B  1 117 ? 89.584  17.306  -0.283  1.000 43.903  0 117 GLU B HB3  1 c 2 
ATOM   8270  H HG2  . GLU B  1 117 ? 90.342  15.881  2.059   1.000 48.118  0 117 GLU B HG2  1 c 2 
ATOM   8271  H HG3  . GLU B  1 117 ? 91.264  15.851  0.772   1.000 47.869  0 117 GLU B HG3  1 c 2 
ATOM   8272  N N    . ASP B  1 118 ? 85.805  17.010  0.393   1.000 40.300  0 118 ASP B N    1 ? 2 
ATOM   8273  C CA   . ASP B  1 118 ? 84.711  17.401  -0.491  1.000 41.906  0 118 ASP B CA   1 ? 2 
ATOM   8274  C C    . ASP B  1 118 ? 84.962  17.014  -1.966  1.000 37.200  0 118 ASP B C    1 ? 2 
ATOM   8275  O O    . ASP B  1 118 ? 84.565  17.717  -2.897  1.000 36.268  0 118 ASP B O    1 ? 2 
ATOM   8276  C CB   . ASP B  1 118 ? 84.438  18.928  -0.458  1.000 50.607  0 118 ASP B CB   1 ? 2 
ATOM   8277  C CG   . ASP B  1 118 ? 83.805  19.450  0.815   1.000 68.207  0 118 ASP B CG   1 ? 2 
ATOM   8278  O OD1  . ASP B  1 118 ? 82.808  18.823  1.304   1.000 74.437  0 118 ASP B OD1  1 ? 2 
ATOM   8279  O OD2  . ASP B  1 118 ? 84.306  20.495  1.307   1.000 91.541  0 118 ASP B OD2  1 ? 2 
ATOM   8280  H H    . ASP B  1 118 ? 85.635  16.413  1.063   1.000 40.686  0 118 ASP B H    1 c 2 
ATOM   8281  H HA   . ASP B  1 118 ? 83.895  16.938  -0.187  1.000 42.135  0 118 ASP B HA   1 c 2 
ATOM   8282  H HB2  . ASP B  1 118 ? 85.275  19.413  -0.601  1.000 51.186  0 118 ASP B HB2  1 c 2 
ATOM   8283  H HB3  . ASP B  1 118 ? 83.832  19.154  -1.192  1.000 51.050  0 118 ASP B HB3  1 c 2 
ATOM   8284  N N    . LEU B  1 119 ? 85.568  15.851  -2.205  1.000 34.079  0 119 LEU B N    1 ? 2 
ATOM   8285  C CA   . LEU B  1 119 ? 85.792  15.340  -3.528  1.000 33.068  0 119 LEU B CA   1 ? 2 
ATOM   8286  C C    . LEU B  1 119 ? 84.834  14.193  -3.742  1.000 32.315  0 119 LEU B C    1 ? 2 
ATOM   8287  O O    . LEU B  1 119 ? 84.617  13.437  -2.833  1.000 31.999  0 119 LEU B O    1 ? 2 
ATOM   8288  C CB   . LEU B  1 119 ? 87.242  14.844  -3.681  1.000 32.675  0 119 LEU B CB   1 ? 2 
ATOM   8289  C CG   . LEU B  1 119 ? 88.322  15.856  -3.288  1.000 32.740  0 119 LEU B CG   1 ? 2 
ATOM   8290  C CD1  . LEU B  1 119 ? 89.700  15.206  -3.276  1.000 32.288  0 119 LEU B CD1  1 ? 2 
ATOM   8291  C CD2  . LEU B  1 119 ? 88.362  17.027  -4.244  1.000 32.603  0 119 LEU B CD2  1 ? 2 
ATOM   8292  H H    . LEU B  1 119 ? 85.853  15.351  -1.496  1.000 34.617  0 119 LEU B H    1 c 2 
ATOM   8293  H HA   . LEU B  1 119 ? 85.607  16.047  -4.187  1.000 33.018  0 119 LEU B HA   1 c 2 
ATOM   8294  H HB2  . LEU B  1 119 ? 87.354  14.042  -3.131  1.000 32.787  0 119 LEU B HB2  1 c 2 
ATOM   8295  H HB3  . LEU B  1 119 ? 87.383  14.585  -4.613  1.000 32.639  0 119 LEU B HB3  1 c 2 
ATOM   8296  H HG   . LEU B  1 119 ? 88.126  16.195  -2.381  1.000 32.788  0 119 LEU B HG   1 c 2 
ATOM   8297  H HD11 . LEU B  1 119 ? 90.330  15.790  -2.820  1.000 32.377  0 119 LEU B HD11 1 c 2 
ATOM   8298  H HD12 . LEU B  1 119 ? 89.998  15.059  -4.191  1.000 32.260  0 119 LEU B HD12 1 c 2 
ATOM   8299  H HD13 . LEU B  1 119 ? 89.653  14.353  -2.810  1.000 32.431  0 119 LEU B HD13 1 c 2 
ATOM   8300  H HD21 . LEU B  1 119 ? 87.510  17.495  -4.221  1.000 32.717  0 119 LEU B HD21 1 c 2 
ATOM   8301  H HD22 . LEU B  1 119 ? 88.531  16.704  -5.146  1.000 32.507  0 119 LEU B HD22 1 c 2 
ATOM   8302  H HD23 . LEU B  1 119 ? 89.073  17.637  -3.980  1.000 32.590  0 119 LEU B HD23 1 c 2 
ATOM   8303  N N    . LEU B  1 120 ? 84.426  13.960  -4.991  1.000 32.483  0 120 LEU B N    1 ? 2 
ATOM   8304  C CA   . LEU B  1 120 ? 83.652  12.788  -5.321  1.000 32.184  0 120 LEU B CA   1 ? 2 
ATOM   8305  C C    . LEU B  1 120 ? 84.600  11.636  -5.632  1.000 31.929  0 120 LEU B C    1 ? 2 
ATOM   8306  O O    . LEU B  1 120 ? 85.434  11.688  -6.526  1.000 32.496  0 120 LEU B O    1 ? 2 
ATOM   8307  C CB   . LEU B  1 120 ? 82.761  13.121  -6.523  1.000 33.393  0 120 LEU B CB   1 ? 2 
ATOM   8308  C CG   . LEU B  1 120 ? 81.588  14.072  -6.270  1.000 33.851  0 120 LEU B CG   1 ? 2 
ATOM   8309  C CD1  . LEU B  1 120 ? 80.683  13.984  -7.496  1.000 34.363  0 120 LEU B CD1  1 ? 2 
ATOM   8310  C CD2  . LEU B  1 120 ? 80.807  13.692  -5.008  1.000 34.295  0 120 LEU B CD2  1 ? 2 
ATOM   8311  H H    . LEU B  1 120 ? 84.641  14.551  -5.654  1.000 32.299  0 120 LEU B H    1 c 2 
ATOM   8312  H HA   . LEU B  1 120 ? 83.094  12.552  -4.550  1.000 32.561  0 120 LEU B HA   1 c 2 
ATOM   8313  H HB2  . LEU B  1 120 ? 83.325  13.511  -7.220  1.000 33.066  0 120 LEU B HB2  1 c 2 
ATOM   8314  H HB3  . LEU B  1 120 ? 82.403  12.282  -6.875  1.000 33.204  0 120 LEU B HB3  1 c 2 
ATOM   8315  H HG   . LEU B  1 120 ? 81.929  14.996  -6.179  1.000 33.903  0 120 LEU B HG   1 c 2 
ATOM   8316  H HD11 . LEU B  1 120 ? 80.043  14.718  -7.480  1.000 34.326  0 120 LEU B HD11 1 c 2 
ATOM   8317  H HD12 . LEU B  1 120 ? 80.204  13.137  -7.486  1.000 34.281  0 120 LEU B HD12 1 c 2 
ATOM   8318  H HD13 . LEU B  1 120 ? 81.222  14.043  -8.304  1.000 34.095  0 120 LEU B HD13 1 c 2 
ATOM   8319  H HD21 . LEU B  1 120 ? 81.348  13.874  -4.220  1.000 34.212  0 120 LEU B HD21 1 c 2 
ATOM   8320  H HD22 . LEU B  1 120 ? 80.583  12.745  -5.037  1.000 34.241  0 120 LEU B HD22 1 c 2 
ATOM   8321  H HD23 . LEU B  1 120 ? 79.988  14.217  -4.965  1.000 34.354  0 120 LEU B HD23 1 c 2 
ATOM   8322  N N    . PRO B  1 121 ? 84.435  10.483  -4.947  1.000 31.259  0 121 PRO B N    1 ? 2 
ATOM   8323  C CA   . PRO B  1 121 ? 85.151  9.271   -5.316  1.000 30.531  0 121 PRO B CA   1 ? 2 
ATOM   8324  C C    . PRO B  1 121 ? 84.523  8.589   -6.520  1.000 29.906  0 121 PRO B C    1 ? 2 
ATOM   8325  O O    . PRO B  1 121 ? 83.327  8.328   -6.536  1.000 31.227  0 121 PRO B O    1 ? 2 
ATOM   8326  C CB   . PRO B  1 121 ? 84.991  8.450   -4.051  1.000 30.954  0 121 PRO B CB   1 ? 2 
ATOM   8327  C CG   . PRO B  1 121 ? 83.612  8.848   -3.534  1.000 31.233  0 121 PRO B CG   1 ? 2 
ATOM   8328  C CD   . PRO B  1 121 ? 83.493  10.306  -3.841  1.000 31.051  0 121 PRO B CD   1 ? 2 
ATOM   8329  H HA   . PRO B  1 121 ? 86.108  9.472   -5.475  1.000 30.504  0 121 PRO B HA   1 c 2 
ATOM   8330  H HB2  . PRO B  1 121 ? 85.029  7.489   -4.246  1.000 30.919  0 121 PRO B HB2  1 c 2 
ATOM   8331  H HB3  . PRO B  1 121 ? 85.688  8.671   -3.397  1.000 30.905  0 121 PRO B HB3  1 c 2 
ATOM   8332  H HG2  . PRO B  1 121 ? 82.909  8.339   -3.988  1.000 31.248  0 121 PRO B HG2  1 c 2 
ATOM   8333  H HG3  . PRO B  1 121 ? 83.543  8.690   -2.571  1.000 31.300  0 121 PRO B HG3  1 c 2 
ATOM   8334  H HD2  . PRO B  1 121 ? 82.584  10.533  -4.110  1.000 31.282  0 121 PRO B HD2  1 c 2 
ATOM   8335  H HD3  . PRO B  1 121 ? 83.746  10.851  -3.072  1.000 31.243  0 121 PRO B HD3  1 c 2 
ATOM   8336  N N    . PHE B  1 122 ? 85.323  8.328   -7.536  1.000 28.724  0 122 PHE B N    1 ? 2 
ATOM   8337  C CA   . PHE B  1 122 ? 84.933  7.550   -8.673  1.000 28.733  0 122 PHE B CA   1 ? 2 
ATOM   8338  C C    . PHE B  1 122 ? 85.747  6.258   -8.686  1.000 28.757  0 122 PHE B C    1 ? 2 
ATOM   8339  O O    . PHE B  1 122 ? 86.961  6.281   -8.474  1.000 28.615  0 122 PHE B O    1 ? 2 
ATOM   8340  C CB   . PHE B  1 122 ? 85.145  8.296   -9.985  1.000 28.639  0 122 PHE B CB   1 ? 2 
ATOM   8341  C CG   . PHE B  1 122 ? 84.029  9.234   -10.398 1.000 29.040  0 122 PHE B CG   1 ? 2 
ATOM   8342  C CD1  . PHE B  1 122 ? 83.619  10.269  -9.561  1.000 29.107  0 122 PHE B CD1  1 ? 2 
ATOM   8343  C CD2  . PHE B  1 122 ? 83.489  9.181   -11.677 1.000 29.032  0 122 PHE B CD2  1 ? 2 
ATOM   8344  C CE1  . PHE B  1 122 ? 82.649  11.179  -9.982  1.000 29.325  0 122 PHE B CE1  1 ? 2 
ATOM   8345  C CE2  . PHE B  1 122 ? 82.511  10.106  -12.085 1.000 29.441  0 122 PHE B CE2  1 ? 2 
ATOM   8346  C CZ   . PHE B  1 122 ? 82.081  11.097  -11.232 1.000 28.876  0 122 PHE B CZ   1 ? 2 
ATOM   8347  H H    . PHE B  1 122 ? 86.174  8.662   -7.516  1.000 28.634  0 122 PHE B H    1 c 2 
ATOM   8348  H HA   . PHE B  1 122 ? 83.976  7.320   -8.590  1.000 28.842  0 122 PHE B HA   1 c 2 
ATOM   8349  H HB2  . PHE B  1 122 ? 85.973  8.813   -9.910  1.000 28.545  0 122 PHE B HB2  1 c 2 
ATOM   8350  H HB3  . PHE B  1 122 ? 85.276  7.634   -10.696 1.000 28.634  0 122 PHE B HB3  1 c 2 
ATOM   8351  H HD1  . PHE B  1 122 ? 83.993  10.349  -8.699  1.000 29.122  0 122 PHE B HD1  1 c 2 
ATOM   8352  H HD2  . PHE B  1 122 ? 83.773  8.506   -12.273 1.000 29.102  0 122 PHE B HD2  1 c 2 
ATOM   8353  H HE1  . PHE B  1 122 ? 82.359  11.852  -9.386  1.000 29.151  0 122 PHE B HE1  1 c 2 
ATOM   8354  H HE2  . PHE B  1 122 ? 82.129  10.031  -12.945 1.000 29.206  0 122 PHE B HE2  1 c 2 
ATOM   8355  H HZ   . PHE B  1 122 ? 81.416  11.710  -11.501 1.000 28.947  0 122 PHE B HZ   1 c 2 
ATOM   8356  N N    . PHE B  1 123 ? 85.087  5.175   -9.100  1.000 28.809  0 123 PHE B N    1 ? 2 
ATOM   8357  C CA   . PHE B  1 123 ? 85.713  3.882   -9.173  1.000 28.826  0 123 PHE B CA   1 ? 2 
ATOM   8358  C C    . PHE B  1 123 ? 85.894  3.447   -10.618 1.000 28.806  0 123 PHE B C    1 ? 2 
ATOM   8359  O O    . PHE B  1 123 ? 84.910  3.243   -11.349 1.000 28.894  0 123 PHE B O    1 ? 2 
ATOM   8360  C CB   . PHE B  1 123 ? 84.799  2.861   -8.496  1.000 28.993  0 123 PHE B CB   1 ? 2 
ATOM   8361  C CG   . PHE B  1 123 ? 84.506  3.076   -7.042  1.000 29.073  0 123 PHE B CG   1 ? 2 
ATOM   8362  C CD1  . PHE B  1 123 ? 85.370  3.786   -6.220  1.000 29.820  0 123 PHE B CD1  1 ? 2 
ATOM   8363  C CD2  . PHE B  1 123 ? 83.370  2.563   -6.472  1.000 29.245  0 123 PHE B CD2  1 ? 2 
ATOM   8364  C CE1  . PHE B  1 123 ? 85.095  3.954   -4.877  1.000 29.397  0 123 PHE B CE1  1 ? 2 
ATOM   8365  C CE2  . PHE B  1 123 ? 83.075  2.756   -5.138  1.000 29.352  0 123 PHE B CE2  1 ? 2 
ATOM   8366  C CZ   . PHE B  1 123 ? 83.936  3.414   -4.332  1.000 29.685  0 123 PHE B CZ   1 ? 2 
ATOM   8367  H H    . PHE B  1 123 ? 84.211  5.251   -9.348  1.000 28.880  0 123 PHE B H    1 c 2 
ATOM   8368  H HA   . PHE B  1 123 ? 86.592  3.901   -8.718  1.000 28.768  0 123 PHE B HA   1 c 2 
ATOM   8369  H HB2  . PHE B  1 123 ? 83.948  2.849   -8.982  1.000 29.055  0 123 PHE B HB2  1 c 2 
ATOM   8370  H HB3  . PHE B  1 123 ? 85.206  1.975   -8.600  1.000 29.015  0 123 PHE B HB3  1 c 2 
ATOM   8371  H HD1  . PHE B  1 123 ? 86.169  4.136   -6.576  1.000 29.376  0 123 PHE B HD1  1 c 2 
ATOM   8372  H HD2  . PHE B  1 123 ? 82.763  2.085   -7.014  1.000 29.305  0 123 PHE B HD2  1 c 2 
ATOM   8373  H HE1  . PHE B  1 123 ? 85.695  4.436   -4.329  1.000 29.519  0 123 PHE B HE1  1 c 2 
ATOM   8374  H HE2  . PHE B  1 123 ? 82.288  2.382   -4.776  1.000 29.484  0 123 PHE B HE2  1 c 2 
ATOM   8375  H HZ   . PHE B  1 123 ? 83.730  3.547   -3.420  1.000 29.610  0 123 PHE B HZ   1 c 2 
ATOM   8376  N N    . TYR B  1 124 ? 87.144  3.292   -11.049 1.000 28.715  0 124 TYR B N    1 ? 2 
ATOM   8377  C CA   . TYR B  1 124 ? 87.416  2.695   -12.334 1.000 28.738  0 124 TYR B CA   1 ? 2 
ATOM   8378  C C    . TYR B  1 124 ? 87.344  1.169   -12.157 1.000 28.867  0 124 TYR B C    1 ? 2 
ATOM   8379  O O    . TYR B  1 124 ? 87.823  0.645   -11.151 1.000 28.881  0 124 TYR B O    1 ? 2 
ATOM   8380  C CB   . TYR B  1 124 ? 88.765  3.118   -12.891 1.000 28.623  0 124 TYR B CB   1 ? 2 
ATOM   8381  C CG   . TYR B  1 124 ? 89.304  2.327   -14.042 1.000 28.678  0 124 TYR B CG   1 ? 2 
ATOM   8382  C CD1  . TYR B  1 124 ? 89.735  0.989   -13.886 1.000 28.773  0 124 TYR B CD1  1 ? 2 
ATOM   8383  C CD2  . TYR B  1 124 ? 89.446  2.895   -15.279 1.000 28.661  0 124 TYR B CD2  1 ? 2 
ATOM   8384  C CE1  . TYR B  1 124 ? 90.267  0.267   -14.950 1.000 28.854  0 124 TYR B CE1  1 ? 2 
ATOM   8385  C CE2  . TYR B  1 124 ? 89.981  2.227   -16.355 1.000 28.741  0 124 TYR B CE2  1 ? 2 
ATOM   8386  C CZ   . TYR B  1 124 ? 90.402  0.907   -16.184 1.000 28.839  0 124 TYR B CZ   1 ? 2 
ATOM   8387  O OH   . TYR B  1 124 ? 90.829  0.193   -17.271 1.000 29.455  0 124 TYR B OH   1 ? 2 
ATOM   8388  H H    . TYR B  1 124 ? 87.844  3.568   -10.529 1.000 28.652  0 124 TYR B H    1 c 2 
ATOM   8389  H HA   . TYR B  1 124 ? 86.712  2.974   -12.969 1.000 28.772  0 124 TYR B HA   1 c 2 
ATOM   8390  H HB2  . TYR B  1 124 ? 88.693  4.055   -13.167 1.000 28.559  0 124 TYR B HB2  1 c 2 
ATOM   8391  H HB3  . TYR B  1 124 ? 89.415  3.081   -12.161 1.000 28.582  0 124 TYR B HB3  1 c 2 
ATOM   8392  H HD1  . TYR B  1 124 ? 89.664  0.575   -13.042 1.000 28.798  0 124 TYR B HD1  1 c 2 
ATOM   8393  H HD2  . TYR B  1 124 ? 89.182  3.793   -15.395 1.000 28.607  0 124 TYR B HD2  1 c 2 
ATOM   8394  H HE1  . TYR B  1 124 ? 90.530  -0.632  -14.843 1.000 28.934  0 124 TYR B HE1  1 c 2 
ATOM   8395  H HE2  . TYR B  1 124 ? 90.035  2.641   -17.201 1.000 28.747  0 124 TYR B HE2  1 c 2 
ATOM   8396  H HH   . TYR B  1 124 ? 91.027  -0.640  -17.197 0.000 28.953  0 124 TYR B HH   1 c 2 
ATOM   8397  N N    . MET B  1 125 ? 86.716  0.485   -13.139 1.000 29.109  0 125 MET B N    1 ? 2 
ATOM   8398  C CA   . MET B  1 125 ? 86.572  -0.981  -13.137 1.000 29.129  0 125 MET B CA   1 ? 2 
ATOM   8399  C C    . MET B  1 125 ? 86.755  -1.484  -14.555 1.000 29.207  0 125 MET B C    1 ? 2 
ATOM   8400  O O    . MET B  1 125 ? 86.006  -1.121  -15.466 1.000 29.255  0 125 MET B O    1 ? 2 
ATOM   8401  C CB   . MET B  1 125 ? 85.215  -1.396  -12.609 1.000 30.309  0 125 MET B CB   1 ? 2 
ATOM   8402  C CG   . MET B  1 125 ? 84.836  -2.857  -12.823 1.000 31.015  0 125 MET B CG   1 ? 2 
ATOM   8403  S SD   . MET B  1 125 ? 85.862  -4.011  -11.886 1.000 31.147  0 125 MET B SD   1 ? 2 
ATOM   8404  C CE   . MET B  1 125 ? 85.440  -3.605  -10.219 1.000 30.786  0 125 MET B CE   1 ? 2 
ATOM   8405  H H    . MET B  1 125 ? 86.362  0.953   -13.840 1.000 28.978  0 125 MET B H    1 c 2 
ATOM   8406  H HA   . MET B  1 125 ? 87.278  -1.365  -12.568 1.000 29.114  0 125 MET B HA   1 c 2 
ATOM   8407  H HB2  . MET B  1 125 ? 85.187  -1.203  -11.651 1.000 30.213  0 125 MET B HB2  1 c 2 
ATOM   8408  H HB3  . MET B  1 125 ? 84.537  -0.835  -13.036 1.000 30.238  0 125 MET B HB3  1 c 2 
ATOM   8409  H HG2  . MET B  1 125 ? 83.900  -2.985  -12.557 1.000 31.004  0 125 MET B HG2  1 c 2 
ATOM   8410  H HG3  . MET B  1 125 ? 84.906  -3.075  -13.777 1.000 30.960  0 125 MET B HG3  1 c 2 
ATOM   8411  H HE1  . MET B  1 125 ? 85.707  -2.698  -10.031 1.000 30.764  0 125 MET B HE1  1 c 2 
ATOM   8412  H HE2  . MET B  1 125 ? 84.486  -3.692  -10.099 1.000 30.959  0 125 MET B HE2  1 c 2 
ATOM   8413  H HE3  . MET B  1 125 ? 85.896  -4.207  -9.617  1.000 30.922  0 125 MET B HE3  1 c 2 
ATOM   8414  N N    . ALA B  1 126 ? 87.808  -2.284  -14.759 1.000 29.240  0 126 ALA B N    1 ? 2 
ATOM   8415  C CA   . ALA B  1 126 ? 88.060  -2.933  -16.042 1.000 30.467  0 126 ALA B CA   1 ? 2 
ATOM   8416  C C    . ALA B  1 126 ? 87.046  -4.051  -16.257 1.000 31.545  0 126 ALA B C    1 ? 2 
ATOM   8417  O O    . ALA B  1 126 ? 86.841  -4.857  -15.370 1.000 31.870  0 126 ALA B O    1 ? 2 
ATOM   8418  C CB   . ALA B  1 126 ? 89.461  -3.508  -16.095 1.000 30.360  0 126 ALA B CB   1 ? 2 
ATOM   8419  H H    . ALA B  1 126 ? 88.395  -2.430  -14.074 1.000 29.201  0 126 ALA B H    1 c 2 
ATOM   8420  H HA   . ALA B  1 126 ? 87.960  -2.266  -16.757 1.000 30.396  0 126 ALA B HA   1 c 2 
ATOM   8421  H HB1  . ALA B  1 126 ? 89.602  -3.942  -16.953 1.000 30.506  0 126 ALA B HB1  1 c 2 
ATOM   8422  H HB2  . ALA B  1 126 ? 90.110  -2.794  -15.983 1.000 30.276  0 126 ALA B HB2  1 c 2 
ATOM   8423  H HB3  . ALA B  1 126 ? 89.572  -4.160  -15.382 1.000 30.437  0 126 ALA B HB3  1 c 2 
ATOM   8424  N N    . THR B  1 127 ? 86.414  -4.061  -17.430 1.000 32.172  0 127 THR B N    1 ? 2 
ATOM   8425  C CA   . THR B  1 127 ? 85.484  -5.118  -17.789 1.000 33.170  0 127 THR B CA   1 ? 2 
ATOM   8426  C C    . THR B  1 127 ? 86.191  -6.219  -18.576 1.000 33.380  0 127 THR B C    1 ? 2 
ATOM   8427  O O    . THR B  1 127 ? 85.673  -7.330  -18.679 1.000 33.749  0 127 THR B O    1 ? 2 
ATOM   8428  C CB   . THR B  1 127 ? 84.307  -4.514  -18.551 1.000 33.069  0 127 THR B CB   1 ? 2 
ATOM   8429  O OG1  . THR B  1 127 ? 84.819  -3.946  -19.753 1.000 32.295  0 127 THR B OG1  1 ? 2 
ATOM   8430  C CG2  . THR B  1 127 ? 83.602  -3.453  -17.707 1.000 34.260  0 127 THR B CG2  1 ? 2 
ATOM   8431  H H    . THR B  1 127 ? 86.559  -3.383  -18.024 1.000 32.168  0 127 THR B H    1 c 2 
ATOM   8432  H HA   . THR B  1 127 ? 85.137  -5.512  -16.955 1.000 33.002  0 127 THR B HA   1 c 2 
ATOM   8433  H HB   . THR B  1 127 ? 83.668  -5.233  -18.772 1.000 33.350  0 127 THR B HB   1 c 2 
ATOM   8434  H HG1  . THR B  1 127 ? 85.389  -3.346  -19.566 0.000 31.862  0 127 THR B HG1  1 c 2 
ATOM   8435  H HG21 . THR B  1 127 ? 82.832  -3.110  -18.194 1.000 34.016  0 127 THR B HG21 1 c 2 
ATOM   8436  H HG22 . THR B  1 127 ? 84.218  -2.721  -17.522 1.000 33.738  0 127 THR B HG22 1 c 2 
ATOM   8437  H HG23 . THR B  1 127 ? 83.306  -3.847  -16.868 1.000 33.887  0 127 THR B HG23 1 c 2 
ATOM   8438  N N    . TYR B  1 128 ? 87.352  -5.891  -19.160 1.000 33.426  0 128 TYR B N    1 ? 2 
ATOM   8439  C CA   . TYR B  1 128 ? 88.217  -6.873  -19.808 1.000 33.810  0 128 TYR B CA   1 ? 2 
ATOM   8440  C C    . TYR B  1 128 ? 89.230  -7.346  -18.771 1.000 34.034  0 128 TYR B C    1 ? 2 
ATOM   8441  O O    . TYR B  1 128 ? 89.989  -6.500  -18.319 1.000 33.080  0 128 TYR B O    1 ? 2 
ATOM   8442  C CB   . TYR B  1 128 ? 88.887  -6.239  -21.015 1.000 33.764  0 128 TYR B CB   1 ? 2 
ATOM   8443  C CG   . TYR B  1 128 ? 89.949  -7.002  -21.774 1.000 34.059  0 128 TYR B CG   1 ? 2 
ATOM   8444  C CD1  . TYR B  1 128 ? 89.927  -8.372  -21.932 1.000 34.797  0 128 TYR B CD1  1 ? 2 
ATOM   8445  C CD2  . TYR B  1 128 ? 90.944  -6.295  -22.447 1.000 33.967  0 128 TYR B CD2  1 ? 2 
ATOM   8446  C CE1  . TYR B  1 128 ? 90.902  -9.048  -22.670 1.000 35.284  0 128 TYR B CE1  1 ? 2 
ATOM   8447  C CE2  . TYR B  1 128 ? 91.917  -6.939  -23.176 1.000 34.677  0 128 TYR B CE2  1 ? 2 
ATOM   8448  C CZ   . TYR B  1 128 ? 91.893  -8.319  -23.307 1.000 35.748  0 128 TYR B CZ   1 ? 2 
ATOM   8449  O OH   . TYR B  1 128 ? 92.872  -8.884  -24.075 1.000 36.351  0 128 TYR B OH   1 ? 2 
ATOM   8450  H H    . TYR B  1 128 ? 87.614  -5.016  -19.162 1.000 33.300  0 128 TYR B H    1 c 2 
ATOM   8451  H HA   . TYR B  1 128 ? 87.673  -7.645  -20.106 1.000 33.977  0 128 TYR B HA   1 c 2 
ATOM   8452  H HB2  . TYR B  1 128 ? 88.178  -6.007  -21.651 1.000 33.871  0 128 TYR B HB2  1 c 2 
ATOM   8453  H HB3  . TYR B  1 128 ? 89.285  -5.395  -20.716 1.000 33.635  0 128 TYR B HB3  1 c 2 
ATOM   8454  H HD1  . TYR B  1 128 ? 89.256  -8.870  -21.501 1.000 34.789  0 128 TYR B HD1  1 c 2 
ATOM   8455  H HD2  . TYR B  1 128 ? 90.973  -5.356  -22.372 1.000 33.961  0 128 TYR B HD2  1 c 2 
ATOM   8456  H HE1  . TYR B  1 128 ? 90.874  -9.987  -22.752 1.000 35.500  0 128 TYR B HE1  1 c 2 
ATOM   8457  H HE2  . TYR B  1 128 ? 92.586  -6.439  -23.613 1.000 34.718  0 128 TYR B HE2  1 c 2 
ATOM   8458  H HH   . TYR B  1 128 ? 92.888  -9.747  -24.190 0.000 36.333  0 128 TYR B HH   1 c 2 
ATOM   8459  N N    . ASP B  1 129 ? 89.167  -8.649  -18.372 1.000 33.636  0 129 ASP B N    1 ? 2 
ATOM   8460  C CA   . ASP B  1 129 ? 89.805  -9.194  -17.185 1.000 33.497  0 129 ASP B CA   1 ? 2 
ATOM   8461  C C    . ASP B  1 129 ? 90.684  -10.355 -17.625 1.000 34.487  0 129 ASP B C    1 ? 2 
ATOM   8462  O O    . ASP B  1 129 ? 90.217  -11.262 -18.347 1.000 35.970  0 129 ASP B O    1 ? 2 
ATOM   8463  C CB   . ASP B  1 129 ? 88.749  -9.627  -16.164 1.000 32.806  0 129 ASP B CB   1 ? 2 
ATOM   8464  C CG   . ASP B  1 129 ? 89.243  -10.081 -14.800 1.000 33.126  0 129 ASP B CG   1 ? 2 
ATOM   8465  O OD1  . ASP B  1 129 ? 90.149  -10.920 -14.773 1.000 33.266  0 129 ASP B OD1  1 ? 2 
ATOM   8466  O OD2  . ASP B  1 129 ? 88.706  -9.603  -13.748 1.000 32.944  0 129 ASP B OD2  1 ? 2 
ATOM   8467  H H    . ASP B  1 129 ? 88.686  -9.226  -18.893 1.000 33.912  0 129 ASP B H    1 c 2 
ATOM   8468  H HA   . ASP B  1 129 ? 90.371  -8.496  -16.780 1.000 33.390  0 129 ASP B HA   1 c 2 
ATOM   8469  H HB2  . ASP B  1 129 ? 88.138  -8.875  -16.020 1.000 32.959  0 129 ASP B HB2  1 c 2 
ATOM   8470  H HB3  . ASP B  1 129 ? 88.233  -10.362 -16.551 1.000 33.219  0 129 ASP B HB3  1 c 2 
ATOM   8471  N N    . TRP B  1 130 ? 91.955  -10.337 -17.213 1.000 34.197  0 130 TRP B N    1 ? 2 
ATOM   8472  C CA   . TRP B  1 130 ? 92.975  -11.308 -17.605 1.000 34.250  0 130 TRP B CA   1 ? 2 
ATOM   8473  C C    . TRP B  1 130 ? 93.168  -12.349 -16.521 1.000 34.467  0 130 TRP B C    1 ? 2 
ATOM   8474  O O    . TRP B  1 130 ? 93.937  -13.278 -16.727 1.000 34.662  0 130 TRP B O    1 ? 2 
ATOM   8475  C CB   . TRP B  1 130 ? 94.346  -10.629 -17.842 1.000 34.501  0 130 TRP B CB   1 ? 2 
ATOM   8476  C CG   . TRP B  1 130 ? 94.324  -9.541  -18.873 1.000 34.926  0 130 TRP B CG   1 ? 2 
ATOM   8477  C CD1  . TRP B  1 130 ? 93.402  -9.388  -19.879 1.000 35.854  0 130 TRP B CD1  1 ? 2 
ATOM   8478  C CD2  . TRP B  1 130 ? 95.228  -8.439  -18.984 1.000 34.289  0 130 TRP B CD2  1 ? 2 
ATOM   8479  N NE1  . TRP B  1 130 ? 93.658  -8.256  -20.583 1.000 35.531  0 130 TRP B NE1  1 ? 2 
ATOM   8480  C CE2  . TRP B  1 130 ? 94.794  -7.668  -20.075 1.000 35.014  0 130 TRP B CE2  1 ? 2 
ATOM   8481  C CE3  . TRP B  1 130 ? 96.346  -8.017  -18.258 1.000 34.067  0 130 TRP B CE3  1 ? 2 
ATOM   8482  C CZ2  . TRP B  1 130 ? 95.456  -6.526  -20.498 1.000 33.948  0 130 TRP B CZ2  1 ? 2 
ATOM   8483  C CZ3  . TRP B  1 130 ? 96.985  -6.863  -18.637 1.000 33.916  0 130 TRP B CZ3  1 ? 2 
ATOM   8484  C CH2  . TRP B  1 130 ? 96.546  -6.150  -19.761 1.000 34.402  0 130 TRP B CH2  1 ? 2 
ATOM   8485  H H    . TRP B  1 130 ? 92.208  -9.667  -16.645 1.000 34.057  0 130 TRP B H    1 c 2 
ATOM   8486  H HA   . TRP B  1 130 ? 92.692  -11.749 -18.439 1.000 34.540  0 130 TRP B HA   1 c 2 
ATOM   8487  H HB2  . TRP B  1 130 ? 94.656  -10.256 -16.991 1.000 34.408  0 130 TRP B HB2  1 c 2 
ATOM   8488  H HB3  . TRP B  1 130 ? 94.986  -11.316 -18.118 1.000 34.702  0 130 TRP B HB3  1 c 2 
ATOM   8489  H HD1  . TRP B  1 130 ? 92.677  -9.970  -20.048 1.000 35.693  0 130 TRP B HD1  1 c 2 
ATOM   8490  H HE1  . TRP B  1 130 ? 93.227  -7.994  -21.290 1.000 35.491  0 130 TRP B HE1  1 c 2 
ATOM   8491  H HE3  . TRP B  1 130 ? 96.653  -8.517  -17.518 1.000 34.135  0 130 TRP B HE3  1 c 2 
ATOM   8492  H HZ2  . TRP B  1 130 ? 95.143  -6.013  -21.222 1.000 34.300  0 130 TRP B HZ2  1 c 2 
ATOM   8493  H HZ3  . TRP B  1 130 ? 97.764  -6.585  -18.181 1.000 33.969  0 130 TRP B HZ3  1 c 2 
ATOM   8494  H HH2  . TRP B  1 130 ? 97.004  -5.368  -20.007 1.000 34.045  0 130 TRP B HH2  1 c 2 
ATOM   8495  N N    . HIS B  1 131 ? 92.567  -12.179 -15.342 1.000 34.863  0 131 HIS B N    1 ? 2 
ATOM   8496  C CA   . HIS B  1 131 ? 92.829  -13.076 -14.230 1.000 35.720  0 131 HIS B CA   1 ? 2 
ATOM   8497  C C    . HIS B  1 131 ? 91.830  -14.245 -14.217 1.000 36.559  0 131 HIS B C    1 ? 2 
ATOM   8498  O O    . HIS B  1 131 ? 92.259  -15.402 -14.125 1.000 36.382  0 131 HIS B O    1 ? 2 
ATOM   8499  C CB   . HIS B  1 131 ? 92.723  -12.352 -12.897 1.000 36.503  0 131 HIS B CB   1 ? 2 
ATOM   8500  C CG   . HIS B  1 131 ? 92.720  -13.244 -11.707 1.000 37.432  0 131 HIS B CG   1 ? 2 
ATOM   8501  N ND1  . HIS B  1 131 ? 93.846  -13.906 -11.298 1.000 37.572  0 131 HIS B ND1  1 ? 2 
ATOM   8502  C CD2  . HIS B  1 131 ? 91.749  -13.544 -10.812 1.000 38.371  0 131 HIS B CD2  1 ? 2 
ATOM   8503  C CE1  . HIS B  1 131 ? 93.528  -14.591 -10.173 1.000 38.841  0 131 HIS B CE1  1 ? 2 
ATOM   8504  N NE2  . HIS B  1 131 ? 92.277  -14.410 -9.869  1.000 37.674  0 131 HIS B NE2  1 ? 2 
ATOM   8505  H H    . HIS B  1 131 ? 91.976  -11.492 -15.225 1.000 34.781  0 131 HIS B H    1 c 2 
ATOM   8506  H HA   . HIS B  1 131 ? 93.742  -13.445 -14.322 1.000 35.984  0 131 HIS B HA   1 c 2 
ATOM   8507  H HB2  . HIS B  1 131 ? 93.477  -11.730 -12.821 1.000 36.297  0 131 HIS B HB2  1 c 2 
ATOM   8508  H HB3  . HIS B  1 131 ? 91.899  -11.819 -12.895 1.000 36.332  0 131 HIS B HB3  1 c 2 
ATOM   8509  H HD1  . HIS B  1 131 ? 94.632  -13.860 -11.699 0.000 36.870  0 131 HIS B HD1  1 c 2 
ATOM   8510  H HD2  . HIS B  1 131 ? 90.864  -13.237 -10.831 1.000 37.920  0 131 HIS B HD2  1 c 2 
ATOM   8511  H HE1  . HIS B  1 131 ? 94.129  -15.145 -9.704  1.000 38.409  0 131 HIS B HE1  1 c 2 
ATOM   8512  H HE2  . HIS B  1 131 ? 91.880  -14.761 -9.186  0.000 37.115  0 131 HIS B HE2  1 c 2 
ATOM   8513  N N    . THR B  1 132 ? 90.535  -13.968 -14.251 1.000 36.426  0 132 THR B N    1 ? 2 
ATOM   8514  C CA   . THR B  1 132 ? 89.555  -15.044 -14.143 1.000 38.942  0 132 THR B CA   1 ? 2 
ATOM   8515  C C    . THR B  1 132 ? 89.454  -15.846 -15.441 1.000 39.611  0 132 THR B C    1 ? 2 
ATOM   8516  O O    . THR B  1 132 ? 89.250  -15.313 -16.539 1.000 38.601  0 132 THR B O    1 ? 2 
ATOM   8517  C CB   . THR B  1 132 ? 88.168  -14.537 -13.717 1.000 39.310  0 132 THR B CB   1 ? 2 
ATOM   8518  O OG1  . THR B  1 132 ? 87.377  -15.734 -13.593 1.000 38.938  0 132 THR B OG1  1 ? 2 
ATOM   8519  C CG2  . THR B  1 132 ? 87.625  -13.455 -14.651 1.000 37.662  0 132 THR B CG2  1 ? 2 
ATOM   8520  H H    . THR B  1 132 ? 90.252  -13.104 -14.334 1.000 36.781  0 132 THR B H    1 c 2 
ATOM   8521  H HA   . THR B  1 132 ? 89.873  -15.649 -13.437 1.000 38.753  0 132 THR B HA   1 c 2 
ATOM   8522  H HB   . THR B  1 132 ? 88.262  -14.140 -12.818 1.000 38.715  0 132 THR B HB   1 c 2 
ATOM   8523  H HG1  . THR B  1 132 ? 87.345  -16.131 -14.348 0.000 38.336  0 132 THR B HG1  1 c 2 
ATOM   8524  H HG21 . THR B  1 132 ? 86.778  -13.126 -14.303 1.000 38.015  0 132 THR B HG21 1 c 2 
ATOM   8525  H HG22 . THR B  1 132 ? 87.485  -13.828 -15.539 1.000 38.199  0 132 THR B HG22 1 c 2 
ATOM   8526  H HG23 . THR B  1 132 ? 88.257  -12.719 -14.705 1.000 37.861  0 132 THR B HG23 1 c 2 
ATOM   8527  N N    . PRO B  1 133 ? 89.596  -17.178 -15.380 1.000 42.226  0 133 PRO B N    1 ? 2 
ATOM   8528  C CA   . PRO B  1 133 ? 89.391  -18.002 -16.581 1.000 43.914  0 133 PRO B CA   1 ? 2 
ATOM   8529  C C    . PRO B  1 133 ? 87.953  -17.928 -17.112 1.000 40.878  0 133 PRO B C    1 ? 2 
ATOM   8530  O O    . PRO B  1 133 ? 87.751  -18.234 -18.286 1.000 41.016  0 133 PRO B O    1 ? 2 
ATOM   8531  C CB   . PRO B  1 133 ? 89.812  -19.418 -16.126 1.000 45.282  0 133 PRO B CB   1 ? 2 
ATOM   8532  C CG   . PRO B  1 133 ? 89.592  -19.417 -14.604 1.000 46.492  0 133 PRO B CG   1 ? 2 
ATOM   8533  C CD   . PRO B  1 133 ? 89.923  -17.971 -14.183 1.000 44.459  0 133 PRO B CD   1 ? 2 
ATOM   8534  H HA   . PRO B  1 133 ? 90.016  -17.697 -17.285 1.000 43.189  0 133 PRO B HA   1 c 2 
ATOM   8535  H HB2  . PRO B  1 133 ? 89.258  -20.104 -16.557 1.000 45.481  0 133 PRO B HB2  1 c 2 
ATOM   8536  H HB3  . PRO B  1 133 ? 90.753  -19.590 -16.342 1.000 45.366  0 133 PRO B HB3  1 c 2 
ATOM   8537  H HG2  . PRO B  1 133 ? 88.665  -19.642 -14.383 1.000 45.855  0 133 PRO B HG2  1 c 2 
ATOM   8538  H HG3  . PRO B  1 133 ? 90.190  -20.055 -14.163 1.000 45.923  0 133 PRO B HG3  1 c 2 
ATOM   8539  H HD2  . PRO B  1 133 ? 89.379  -17.700 -13.422 1.000 44.112  0 133 PRO B HD2  1 c 2 
ATOM   8540  H HD3  . PRO B  1 133 ? 90.865  -17.880 -13.950 1.000 44.229  0 133 PRO B HD3  1 c 2 
ATOM   8541  N N    . LEU B  1 134 ? 86.989  -17.475 -16.297 1.000 39.217  0 134 LEU B N    1 ? 2 
ATOM   8542  C CA   . LEU B  1 134 ? 85.611  -17.302 -16.762 1.000 39.799  0 134 LEU B CA   1 ? 2 
ATOM   8543  C C    . LEU B  1 134 ? 85.575  -16.398 -18.000 1.000 41.134  0 134 LEU B C    1 ? 2 
ATOM   8544  O O    . LEU B  1 134 ? 84.733  -16.592 -18.855 1.000 40.791  0 134 LEU B O    1 ? 2 
ATOM   8545  C CB   . LEU B  1 134 ? 84.759  -16.656 -15.668 1.000 39.540  0 134 LEU B CB   1 ? 2 
ATOM   8546  C CG   . LEU B  1 134 ? 84.595  -17.402 -14.349 1.000 38.772  0 134 LEU B CG   1 ? 2 
ATOM   8547  C CD1  . LEU B  1 134 ? 83.762  -16.596 -13.380 1.000 37.457  0 134 LEU B CD1  1 ? 2 
ATOM   8548  C CD2  . LEU B  1 134 ? 83.866  -18.720 -14.641 1.000 41.624  0 134 LEU B CD2  1 ? 2 
ATOM   8549  H H    . LEU B  1 134 ? 87.187  -17.281 -15.427 1.000 39.608  0 134 LEU B H    1 c 2 
ATOM   8550  H HA   . LEU B  1 134 ? 85.243  -18.184 -16.999 1.000 40.156  0 134 LEU B HA   1 c 2 
ATOM   8551  H HB2  . LEU B  1 134 ? 85.143  -15.779 -15.470 1.000 39.166  0 134 LEU B HB2  1 c 2 
ATOM   8552  H HB3  . LEU B  1 134 ? 83.867  -16.501 -16.037 1.000 39.413  0 134 LEU B HB3  1 c 2 
ATOM   8553  H HG   . LEU B  1 134 ? 85.482  -17.589 -13.956 1.000 39.126  0 134 LEU B HG   1 c 2 
ATOM   8554  H HD11 . LEU B  1 134 ? 83.836  -16.983 -12.490 1.000 37.833  0 134 LEU B HD11 1 c 2 
ATOM   8555  H HD12 . LEU B  1 134 ? 82.831  -16.608 -13.663 1.000 37.886  0 134 LEU B HD12 1 c 2 
ATOM   8556  H HD13 . LEU B  1 134 ? 84.083  -15.678 -13.361 1.000 37.623  0 134 LEU B HD13 1 c 2 
ATOM   8557  H HD21 . LEU B  1 134 ? 84.431  -19.290 -15.191 1.000 40.966  0 134 LEU B HD21 1 c 2 
ATOM   8558  H HD22 . LEU B  1 134 ? 83.035  -18.535 -15.112 1.000 40.867  0 134 LEU B HD22 1 c 2 
ATOM   8559  H HD23 . LEU B  1 134 ? 83.670  -19.174 -13.803 1.000 40.900  0 134 LEU B HD23 1 c 2 
ATOM   8560  N N    . TYR B  1 135 ? 86.452  -15.376 -18.079 1.000 40.126  0 135 TYR B N    1 ? 2 
ATOM   8561  C CA   . TYR B  1 135 ? 86.381  -14.432 -19.184 1.000 38.966  0 135 TYR B CA   1 ? 2 
ATOM   8562  C C    . TYR B  1 135 ? 86.391  -15.144 -20.528 1.000 41.141  0 135 TYR B C    1 ? 2 
ATOM   8563  O O    . TYR B  1 135 ? 85.677  -14.755 -21.422 1.000 42.527  0 135 TYR B O    1 ? 2 
ATOM   8564  C CB   . TYR B  1 135 ? 87.534  -13.414 -19.134 1.000 36.798  0 135 TYR B CB   1 ? 2 
ATOM   8565  C CG   . TYR B  1 135 ? 87.341  -12.250 -20.068 1.000 34.921  0 135 TYR B CG   1 ? 2 
ATOM   8566  C CD1  . TYR B  1 135 ? 86.498  -11.213 -19.728 1.000 34.547  0 135 TYR B CD1  1 ? 2 
ATOM   8567  C CD2  . TYR B  1 135 ? 87.912  -12.222 -21.313 1.000 34.657  0 135 TYR B CD2  1 ? 2 
ATOM   8568  C CE1  . TYR B  1 135 ? 86.303  -10.116 -20.562 1.000 34.360  0 135 TYR B CE1  1 ? 2 
ATOM   8569  C CE2  . TYR B  1 135 ? 87.729  -11.132 -22.189 1.000 35.134  0 135 TYR B CE2  1 ? 2 
ATOM   8570  C CZ   . TYR B  1 135 ? 86.922  -10.077 -21.803 1.000 34.637  0 135 TYR B CZ   1 ? 2 
ATOM   8571  O OH   . TYR B  1 135 ? 86.697  -9.042  -22.672 1.000 34.695  0 135 TYR B OH   1 ? 2 
ATOM   8572  H H    . TYR B  1 135 ? 87.090  -15.264 -17.435 1.000 39.908  0 135 TYR B H    1 c 2 
ATOM   8573  H HA   . TYR B  1 135 ? 85.527  -13.935 -19.109 1.000 39.057  0 135 TYR B HA   1 c 2 
ATOM   8574  H HB2  . TYR B  1 135 ? 87.616  -13.078 -18.217 1.000 36.632  0 135 TYR B HB2  1 c 2 
ATOM   8575  H HB3  . TYR B  1 135 ? 88.369  -13.874 -19.363 1.000 36.863  0 135 TYR B HB3  1 c 2 
ATOM   8576  H HD1  . TYR B  1 135 ? 86.092  -11.216 -18.877 1.000 34.532  0 135 TYR B HD1  1 c 2 
ATOM   8577  H HD2  . TYR B  1 135 ? 88.483  -12.926 -21.573 1.000 35.049  0 135 TYR B HD2  1 c 2 
ATOM   8578  H HE1  . TYR B  1 135 ? 85.734  -9.414  -20.296 1.000 34.312  0 135 TYR B HE1  1 c 2 
ATOM   8579  H HE2  . TYR B  1 135 ? 88.147  -11.125 -23.034 1.000 35.067  0 135 TYR B HE2  1 c 2 
ATOM   8580  H HH   . TYR B  1 135 ? 86.173  -8.395  -22.443 0.000 34.325  0 135 TYR B HH   1 c 2 
ATOM   8581  N N    . ASP B  1 136 ? 87.267  -16.129 -20.698 1.000 46.393  0 136 ASP B N    1 ? 2 
ATOM   8582  C CA   . ASP B  1 136 ? 87.437  -16.806 -21.981 1.000 53.049  0 136 ASP B CA   1 ? 2 
ATOM   8583  C C    . ASP B  1 136 ? 86.590  -18.078 -22.079 1.000 53.472  0 136 ASP B C    1 ? 2 
ATOM   8584  O O    . ASP B  1 136 ? 86.272  -18.524 -23.186 1.000 51.680  0 136 ASP B O    1 ? 2 
ATOM   8585  C CB   . ASP B  1 136 ? 88.900  -17.213 -22.224 1.000 55.175  0 136 ASP B CB   1 ? 2 
ATOM   8586  C CG   . ASP B  1 136 ? 89.767  -16.021 -22.545 1.000 60.653  0 136 ASP B CG   1 ? 2 
ATOM   8587  O OD1  . ASP B  1 136 ? 89.252  -15.100 -23.235 1.000 61.320  0 136 ASP B OD1  1 ? 2 
ATOM   8588  O OD2  . ASP B  1 136 ? 90.935  -16.041 -22.129 1.000 64.756  0 136 ASP B OD2  1 ? 2 
ATOM   8589  H H    . ASP B  1 136 ? 87.787  -16.391 -19.993 1.000 46.093  0 136 ASP B H    1 c 2 
ATOM   8590  H HA   . ASP B  1 136 ? 87.160  -16.190 -22.699 1.000 51.922  0 136 ASP B HA   1 c 2 
ATOM   8591  H HB2  . ASP B  1 136 ? 89.252  -17.655 -21.424 1.000 55.928  0 136 ASP B HB2  1 c 2 
ATOM   8592  H HB3  . ASP B  1 136 ? 88.945  -17.844 -22.971 1.000 56.143  0 136 ASP B HB3  1 c 2 
ATOM   8593  N N    . ASP B  1 137 ? 86.245  -18.688 -20.944 1.000 51.534  0 137 ASP B N    1 ? 2 
ATOM   8594  C CA   . ASP B  1 137 ? 85.716  -20.034 -20.961 1.000 53.834  0 137 ASP B CA   1 ? 2 
ATOM   8595  C C    . ASP B  1 137 ? 84.194  -20.036 -20.762 1.000 51.926  0 137 ASP B C    1 ? 2 
ATOM   8596  O O    . ASP B  1 137 ? 83.582  -21.038 -21.106 1.000 58.783  0 137 ASP B O    1 ? 2 
ATOM   8597  C CB   . ASP B  1 137 ? 86.328  -20.892 -19.852 1.000 52.757  0 137 ASP B CB   1 ? 2 
ATOM   8598  C CG   . ASP B  1 137 ? 87.849  -21.106 -19.933 1.000 56.273  0 137 ASP B CG   1 ? 2 
ATOM   8599  O OD1  . ASP B  1 137 ? 88.487  -20.922 -21.076 1.000 50.433  0 137 ASP B OD1  1 ? 2 
ATOM   8600  O OD2  . ASP B  1 137 ? 88.412  -21.465 -18.854 1.000 49.833  0 137 ASP B OD2  1 ? 2 
ATOM   8601  H H    . ASP B  1 137 ? 86.353  -18.263 -20.143 1.000 52.032  0 137 ASP B H    1 c 2 
ATOM   8602  H HA   . ASP B  1 137 ? 85.925  -20.448 -21.831 1.000 53.076  0 137 ASP B HA   1 c 2 
ATOM   8603  H HB2  . ASP B  1 137 ? 86.128  -20.475 -18.990 1.000 53.567  0 137 ASP B HB2  1 c 2 
ATOM   8604  H HB3  . ASP B  1 137 ? 85.900  -21.773 -19.868 1.000 53.965  0 137 ASP B HB3  1 c 2 
ATOM   8605  N N    . ASP B  1 138 ? 83.640  -18.993 -20.121 1.000 50.256  0 138 ASP B N    1 ? 2 
ATOM   8606  C CA   . ASP B  1 138 ? 82.227  -18.912 -19.788 1.000 46.566  0 138 ASP B CA   1 ? 2 
ATOM   8607  C C    . ASP B  1 138 ? 81.835  -17.425 -19.559 1.000 41.277  0 138 ASP B C    1 ? 2 
ATOM   8608  O O    . ASP B  1 138 ? 81.601  -16.954 -18.451 1.000 37.019  0 138 ASP B O    1 ? 2 
ATOM   8609  C CB   . ASP B  1 138 ? 81.935  -19.810 -18.571 1.000 47.071  0 138 ASP B CB   1 ? 2 
ATOM   8610  C CG   . ASP B  1 138 ? 80.456  -19.947 -18.207 1.000 48.641  0 138 ASP B CG   1 ? 2 
ATOM   8611  O OD1  . ASP B  1 138 ? 79.609  -19.301 -18.870 1.000 48.052  0 138 ASP B OD1  1 ? 2 
ATOM   8612  O OD2  . ASP B  1 138 ? 80.171  -20.671 -17.226 1.000 49.635  0 138 ASP B OD2  1 ? 2 
ATOM   8613  H H    . ASP B  1 138 ? 84.178  -18.297 -19.874 1.000 49.446  0 138 ASP B H    1 c 2 
ATOM   8614  H HA   . ASP B  1 138 ? 81.711  -19.257 -20.554 1.000 46.474  0 138 ASP B HA   1 c 2 
ATOM   8615  H HB2  . ASP B  1 138 ? 82.287  -20.707 -18.748 1.000 47.534  0 138 ASP B HB2  1 c 2 
ATOM   8616  H HB3  . ASP B  1 138 ? 82.406  -19.448 -17.793 1.000 47.057  0 138 ASP B HB3  1 c 2 
ATOM   8617  N N    . PHE B  1 139 ? 81.659  -16.730 -20.667 1.000 40.332  0 139 PHE B N    1 ? 2 
ATOM   8618  C CA   . PHE B  1 139 ? 81.523  -15.301 -20.678 1.000 40.971  0 139 PHE B CA   1 ? 2 
ATOM   8619  C C    . PHE B  1 139 ? 80.284  -14.892 -19.882 1.000 41.838  0 139 PHE B C    1 ? 2 
ATOM   8620  O O    . PHE B  1 139 ? 80.355  -13.930 -19.110 1.000 39.371  0 139 PHE B O    1 ? 2 
ATOM   8621  C CB   . PHE B  1 139 ? 81.589  -14.776 -22.110 1.000 41.262  0 139 PHE B CB   1 ? 2 
ATOM   8622  C CG   . PHE B  1 139 ? 81.567  -13.261 -22.166 1.000 43.578  0 139 PHE B CG   1 ? 2 
ATOM   8623  C CD1  . PHE B  1 139 ? 82.659  -12.527 -21.706 1.000 41.119  0 139 PHE B CD1  1 ? 2 
ATOM   8624  C CD2  . PHE B  1 139 ? 80.428  -12.562 -22.578 1.000 40.570  0 139 PHE B CD2  1 ? 2 
ATOM   8625  C CE1  . PHE B  1 139 ? 82.625  -11.148 -21.736 1.000 39.982  0 139 PHE B CE1  1 ? 2 
ATOM   8626  C CE2  . PHE B  1 139 ? 80.422  -11.191 -22.567 1.000 40.102  0 139 PHE B CE2  1 ? 2 
ATOM   8627  C CZ   . PHE B  1 139 ? 81.530  -10.475 -22.190 1.000 39.614  0 139 PHE B CZ   1 ? 2 
ATOM   8628  H H    . PHE B  1 139 ? 81.624  -17.175 -21.464 1.000 41.018  0 139 PHE B H    1 c 2 
ATOM   8629  H HA   . PHE B  1 139 ? 82.306  -14.930 -20.197 1.000 40.825  0 139 PHE B HA   1 c 2 
ATOM   8630  H HB2  . PHE B  1 139 ? 82.411  -15.103 -22.530 1.000 41.831  0 139 PHE B HB2  1 c 2 
ATOM   8631  H HB3  . PHE B  1 139 ? 80.827  -15.129 -22.614 1.000 41.942  0 139 PHE B HB3  1 c 2 
ATOM   8632  H HD1  . PHE B  1 139 ? 83.438  -12.975 -21.418 1.000 41.340  0 139 PHE B HD1  1 c 2 
ATOM   8633  H HD2  . PHE B  1 139 ? 79.665  -13.035 -22.868 1.000 41.326  0 139 PHE B HD2  1 c 2 
ATOM   8634  H HE1  . PHE B  1 139 ? 83.383  -10.661 -21.454 1.000 39.943  0 139 PHE B HE1  1 c 2 
ATOM   8635  H HE2  . PHE B  1 139 ? 79.661  -10.731 -22.884 1.000 40.159  0 139 PHE B HE2  1 c 2 
ATOM   8636  H HZ   . PHE B  1 139 ? 81.510  -9.531  -22.181 1.000 39.636  0 139 PHE B HZ   1 c 2 
ATOM   8637  N N    . PRO B  1 140 ? 79.128  -15.599 -20.003 1.000 42.844  0 140 PRO B N    1 ? 2 
ATOM   8638  C CA   . PRO B  1 140 ? 77.945  -15.213 -19.222 1.000 40.247  0 140 PRO B CA   1 ? 2 
ATOM   8639  C C    . PRO B  1 140 ? 78.242  -15.294 -17.737 1.000 38.570  0 140 PRO B C    1 ? 2 
ATOM   8640  O O    . PRO B  1 140 ? 77.744  -14.474 -16.970 1.000 38.642  0 140 PRO B O    1 ? 2 
ATOM   8641  C CB   . PRO B  1 140 ? 76.814  -16.207 -19.658 1.000 39.635  0 140 PRO B CB   1 ? 2 
ATOM   8642  C CG   . PRO B  1 140 ? 77.293  -16.720 -21.028 1.000 40.057  0 140 PRO B CG   1 ? 2 
ATOM   8643  C CD   . PRO B  1 140 ? 78.826  -16.671 -20.999 1.000 41.207  0 140 PRO B CD   1 ? 2 
ATOM   8644  H HA   . PRO B  1 140 ? 77.681  -14.290 -19.465 1.000 40.122  0 140 PRO B HA   1 c 2 
ATOM   8645  H HB2  . PRO B  1 140 ? 76.726  -16.946 -19.019 1.000 39.959  0 140 PRO B HB2  1 c 2 
ATOM   8646  H HB3  . PRO B  1 140 ? 75.951  -15.748 -19.737 1.000 39.898  0 140 PRO B HB3  1 c 2 
ATOM   8647  H HG2  . PRO B  1 140 ? 76.983  -17.636 -21.179 1.000 40.510  0 140 PRO B HG2  1 c 2 
ATOM   8648  H HG3  . PRO B  1 140 ? 76.946  -16.152 -21.747 1.000 40.305  0 140 PRO B HG3  1 c 2 
ATOM   8649  H HD2  . PRO B  1 140 ? 79.196  -17.527 -20.717 1.000 41.465  0 140 PRO B HD2  1 c 2 
ATOM   8650  H HD3  . PRO B  1 140 ? 79.185  -16.445 -21.877 1.000 41.388  0 140 PRO B HD3  1 c 2 
ATOM   8651  N N    . ALA B  1 141 ? 79.042  -16.288 -17.321 1.000 37.037  0 141 ALA B N    1 ? 2 
ATOM   8652  C CA   . ALA B  1 141 ? 79.340  -16.373 -15.905 1.000 38.281  0 141 ALA B CA   1 ? 2 
ATOM   8653  C C    . ALA B  1 141 ? 80.360  -15.274 -15.488 1.000 37.405  0 141 ALA B C    1 ? 2 
ATOM   8654  O O    . ALA B  1 141 ? 80.310  -14.802 -14.367 1.000 36.244  0 141 ALA B O    1 ? 2 
ATOM   8655  C CB   . ALA B  1 141 ? 79.834  -17.756 -15.546 1.000 38.750  0 141 ALA B CB   1 ? 2 
ATOM   8656  H H    . ALA B  1 141 ? 79.388  -16.903 -17.902 1.000 37.907  0 141 ALA B H    1 c 2 
ATOM   8657  H HA   . ALA B  1 141 ? 78.504  -16.211 -15.407 1.000 37.990  0 141 ALA B HA   1 c 2 
ATOM   8658  H HB1  . ALA B  1 141 ? 80.027  -17.796 -14.594 1.000 38.613  0 141 ALA B HB1  1 c 2 
ATOM   8659  H HB2  . ALA B  1 141 ? 79.151  -18.412 -15.764 1.000 38.870  0 141 ALA B HB2  1 c 2 
ATOM   8660  H HB3  . ALA B  1 141 ? 80.643  -17.953 -16.048 1.000 38.715  0 141 ALA B HB3  1 c 2 
ATOM   8661  N N    . TYR B  1 142 ? 81.253  -14.871 -16.400 1.000 37.174  0 142 TYR B N    1 ? 2 
ATOM   8662  C CA   . TYR B  1 142 ? 82.135  -13.752 -16.151 1.000 37.877  0 142 TYR B CA   1 ? 2 
ATOM   8663  C C    . TYR B  1 142 ? 81.309  -12.489 -15.884 1.000 37.470  0 142 TYR B C    1 ? 2 
ATOM   8664  O O    . TYR B  1 142 ? 81.597  -11.747 -14.947 1.000 35.885  0 142 TYR B O    1 ? 2 
ATOM   8665  C CB   . TYR B  1 142 ? 83.123  -13.508 -17.299 1.000 38.866  0 142 TYR B CB   1 ? 2 
ATOM   8666  C CG   . TYR B  1 142 ? 83.827  -12.175 -17.165 1.000 37.525  0 142 TYR B CG   1 ? 2 
ATOM   8667  C CD1  . TYR B  1 142 ? 84.804  -12.004 -16.179 1.000 36.595  0 142 TYR B CD1  1 ? 2 
ATOM   8668  C CD2  . TYR B  1 142 ? 83.391  -11.053 -17.862 1.000 36.529  0 142 TYR B CD2  1 ? 2 
ATOM   8669  C CE1  . TYR B  1 142 ? 85.374  -10.763 -15.934 1.000 35.426  0 142 TYR B CE1  1 ? 2 
ATOM   8670  C CE2  . TYR B  1 142 ? 83.975  -9.802  -17.612 1.000 36.496  0 142 TYR B CE2  1 ? 2 
ATOM   8671  C CZ   . TYR B  1 142 ? 84.955  -9.662  -16.644 1.000 35.058  0 142 TYR B CZ   1 ? 2 
ATOM   8672  O OH   . TYR B  1 142 ? 85.522  -8.429  -16.395 1.000 35.650  0 142 TYR B OH   1 ? 2 
ATOM   8673  H H    . TYR B  1 142 ? 81.318  -15.316 -17.195 1.000 37.588  0 142 TYR B H    1 c 2 
ATOM   8674  H HA   . TYR B  1 142 ? 82.659  -13.951 -15.333 1.000 37.756  0 142 TYR B HA   1 c 2 
ATOM   8675  H HB2  . TYR B  1 142 ? 83.788  -14.227 -17.304 1.000 38.490  0 142 TYR B HB2  1 c 2 
ATOM   8676  H HB3  . TYR B  1 142 ? 82.637  -13.534 -18.148 1.000 38.502  0 142 TYR B HB3  1 c 2 
ATOM   8677  H HD1  . TYR B  1 142 ? 85.072  -12.745 -15.663 1.000 36.649  0 142 TYR B HD1  1 c 2 
ATOM   8678  H HD2  . TYR B  1 142 ? 82.702  -11.132 -18.502 1.000 36.891  0 142 TYR B HD2  1 c 2 
ATOM   8679  H HE1  . TYR B  1 142 ? 86.045  -10.672 -15.278 1.000 35.512  0 142 TYR B HE1  1 c 2 
ATOM   8680  H HE2  . TYR B  1 142 ? 83.692  -9.047  -18.102 1.000 36.084  0 142 TYR B HE2  1 c 2 
ATOM   8681  H HH   . TYR B  1 142 ? 86.140  -8.359  -15.801 0.000 34.494  0 142 TYR B HH   1 c 2 
ATOM   8682  N N    . LEU B  1 143 ? 80.234  -12.274 -16.662 1.000 37.762  0 143 LEU B N    1 ? 2 
ATOM   8683  C CA   . LEU B  1 143 ? 79.450  -11.062 -16.508 1.000 36.410  0 143 LEU B CA   1 ? 2 
ATOM   8684  C C    . LEU B  1 143 ? 78.791  -11.060 -15.142 1.000 36.925  0 143 LEU B C    1 ? 2 
ATOM   8685  O O    . LEU B  1 143 ? 78.597  -9.979  -14.572 1.000 36.551  0 143 LEU B O    1 ? 2 
ATOM   8686  C CB   . LEU B  1 143 ? 78.442  -10.961 -17.619 1.000 36.825  0 143 LEU B CB   1 ? 2 
ATOM   8687  C CG   . LEU B  1 143 ? 79.012  -10.766 -19.029 1.000 37.446  0 143 LEU B CG   1 ? 2 
ATOM   8688  C CD1  . LEU B  1 143 ? 77.895  -10.891 -20.035 1.000 37.585  0 143 LEU B CD1  1 ? 2 
ATOM   8689  C CD2  . LEU B  1 143 ? 79.657  -9.403  -19.207 1.000 37.966  0 143 LEU B CD2  1 ? 2 
ATOM   8690  H H    . LEU B  1 143 ? 79.992  -12.887 -17.296 1.000 37.596  0 143 LEU B H    1 c 2 
ATOM   8691  H HA   . LEU B  1 143 ? 80.063  -10.293 -16.557 1.000 36.631  0 143 LEU B HA   1 c 2 
ATOM   8692  H HB2  . LEU B  1 143 ? 77.902  -11.776 -17.615 1.000 37.081  0 143 LEU B HB2  1 c 2 
ATOM   8693  H HB3  . LEU B  1 143 ? 77.844  -10.212 -17.423 1.000 36.834  0 143 LEU B HB3  1 c 2 
ATOM   8694  H HG   . LEU B  1 143 ? 79.686  -11.466 -19.206 1.000 37.533  0 143 LEU B HG   1 c 2 
ATOM   8695  H HD11 . LEU B  1 143 ? 78.269  -10.951 -20.931 1.000 37.691  0 143 LEU B HD11 1 c 2 
ATOM   8696  H HD12 . LEU B  1 143 ? 77.317  -10.110 -19.978 1.000 37.558  0 143 LEU B HD12 1 c 2 
ATOM   8697  H HD13 . LEU B  1 143 ? 77.376  -11.692 -19.848 1.000 37.765  0 143 LEU B HD13 1 c 2 
ATOM   8698  H HD21 . LEU B  1 143 ? 80.418  -9.321  -18.606 1.000 37.590  0 143 LEU B HD21 1 c 2 
ATOM   8699  H HD22 . LEU B  1 143 ? 79.008  -8.707  -19.004 1.000 37.676  0 143 LEU B HD22 1 c 2 
ATOM   8700  H HD23 . LEU B  1 143 ? 79.960  -9.304  -20.126 1.000 37.788  0 143 LEU B HD23 1 c 2 
ATOM   8701  N N    . THR B  1 144 ? 78.459  -12.246 -14.614 1.000 36.282  0 144 THR B N    1 ? 2 
ATOM   8702  C CA   . THR B  1 144 ? 77.899  -12.353 -13.257 1.000 35.999  0 144 THR B CA   1 ? 2 
ATOM   8703  C C    . THR B  1 144 ? 78.971  -11.963 -12.240 1.000 35.047  0 144 THR B C    1 ? 2 
ATOM   8704  O O    . THR B  1 144 ? 78.662  -11.276 -11.275 1.000 35.421  0 144 THR B O    1 ? 2 
ATOM   8705  C CB   . THR B  1 144 ? 77.367  -13.786 -12.956 1.000 35.498  0 144 THR B CB   1 ? 2 
ATOM   8706  O OG1  . THR B  1 144 ? 76.391  -13.958 -13.955 1.000 35.114  0 144 THR B OG1  1 ? 2 
ATOM   8707  C CG2  . THR B  1 144 ? 76.773  -13.984 -11.569 1.000 34.795  0 144 THR B CG2  1 ? 2 
ATOM   8708  H H    . THR B  1 144 ? 78.567  -13.008 -15.107 1.000 36.548  0 144 THR B H    1 c 2 
ATOM   8709  H HA   . THR B  1 144 ? 77.150  -11.717 -13.184 1.000 35.771  0 144 THR B HA   1 c 2 
ATOM   8710  H HB   . THR B  1 144 ? 78.097  -14.434 -13.095 1.000 35.433  0 144 THR B HB   1 c 2 
ATOM   8711  H HG1  . THR B  1 144 ? 75.779  -13.355 -13.866 0.000 34.754  0 144 THR B HG1  1 c 2 
ATOM   8712  H HG21 . THR B  1 144 ? 76.412  -14.886 -11.496 1.000 35.208  0 144 THR B HG21 1 c 2 
ATOM   8713  H HG22 . THR B  1 144 ? 76.059  -13.337 -11.425 1.000 35.005  0 144 THR B HG22 1 c 2 
ATOM   8714  H HG23 . THR B  1 144 ? 77.465  -13.858 -10.895 1.000 34.931  0 144 THR B HG23 1 c 2 
ATOM   8715  N N    . TYR B  1 145 ? 80.207  -12.473 -12.445 1.000 34.193  0 145 TYR B N    1 ? 2 
ATOM   8716  C CA   . TYR B  1 145 ? 81.337  -12.122 -11.586 1.000 34.201  0 145 TYR B CA   1 ? 2 
ATOM   8717  C C    . TYR B  1 145 ? 81.592  -10.579 -11.617 1.000 33.532  0 145 TYR B C    1 ? 2 
ATOM   8718  O O    . TYR B  1 145 ? 81.765  -9.934  -10.596 1.000 33.059  0 145 TYR B O    1 ? 2 
ATOM   8719  C CB   . TYR B  1 145 ? 82.529  -12.932 -12.077 1.000 34.137  0 145 TYR B CB   1 ? 2 
ATOM   8720  C CG   . TYR B  1 145 ? 83.900  -12.623 -11.508 1.000 34.327  0 145 TYR B CG   1 ? 2 
ATOM   8721  C CD1  . TYR B  1 145 ? 84.746  -11.706 -12.110 1.000 34.242  0 145 TYR B CD1  1 ? 2 
ATOM   8722  C CD2  . TYR B  1 145 ? 84.418  -13.384 -10.488 1.000 35.361  0 145 TYR B CD2  1 ? 2 
ATOM   8723  C CE1  . TYR B  1 145 ? 86.052  -11.515 -11.687 1.000 34.978  0 145 TYR B CE1  1 ? 2 
ATOM   8724  C CE2  . TYR B  1 145 ? 85.720  -13.186 -10.006 1.000 35.968  0 145 TYR B CE2  1 ? 2 
ATOM   8725  C CZ   . TYR B  1 145 ? 86.538  -12.222 -10.586 1.000 35.019  0 145 TYR B CZ   1 ? 2 
ATOM   8726  O OH   . TYR B  1 145 ? 87.799  -12.041 -10.173 1.000 34.433  0 145 TYR B OH   1 ? 2 
ATOM   8727  H H    . TYR B  1 145 ? 80.340  -13.061 -13.131 1.000 34.545  0 145 TYR B H    1 c 2 
ATOM   8728  H HA   . TYR B  1 145 ? 81.127  -12.390 -10.656 1.000 34.125  0 145 TYR B HA   1 c 2 
ATOM   8729  H HB2  . TYR B  1 145 ? 82.336  -13.876 -11.901 1.000 34.422  0 145 TYR B HB2  1 c 2 
ATOM   8730  H HB3  . TYR B  1 145 ? 82.580  -12.828 -13.049 1.000 34.260  0 145 TYR B HB3  1 c 2 
ATOM   8731  H HD1  . TYR B  1 145 ? 84.432  -11.215 -12.851 1.000 34.390  0 145 TYR B HD1  1 c 2 
ATOM   8732  H HD2  . TYR B  1 145 ? 83.871  -14.031 -10.075 1.000 35.419  0 145 TYR B HD2  1 c 2 
ATOM   8733  H HE1  . TYR B  1 145 ? 86.586  -10.850 -12.091 1.000 34.651  0 145 TYR B HE1  1 c 2 
ATOM   8734  H HE2  . TYR B  1 145 ? 86.036  -13.695 -9.277  1.000 35.678  0 145 TYR B HE2  1 c 2 
ATOM   8735  H HH   . TYR B  1 145 ? 88.307  -11.487 -10.573 0.000 34.294  0 145 TYR B HH   1 c 2 
ATOM   8736  N N    . LEU B  1 146 ? 81.589  -9.999  -12.815 1.000 33.133  0 146 LEU B N    1 ? 2 
ATOM   8737  C CA   . LEU B  1 146 ? 81.816  -8.579  -12.976 1.000 32.716  0 146 LEU B CA   1 ? 2 
ATOM   8738  C C    . LEU B  1 146 ? 80.730  -7.787  -12.249 1.000 32.619  0 146 LEU B C    1 ? 2 
ATOM   8739  O O    . LEU B  1 146 ? 81.017  -6.869  -11.473 1.000 32.509  0 146 LEU B O    1 ? 2 
ATOM   8740  C CB   . LEU B  1 146 ? 81.864  -8.228  -14.481 1.000 32.459  0 146 LEU B CB   1 ? 2 
ATOM   8741  C CG   . LEU B  1 146 ? 81.848  -6.719  -14.816 1.000 31.415  0 146 LEU B CG   1 ? 2 
ATOM   8742  C CD1  . LEU B  1 146 ? 83.037  -5.968  -14.209 1.000 31.723  0 146 LEU B CD1  1 ? 2 
ATOM   8743  C CD2  . LEU B  1 146 ? 81.842  -6.544  -16.295 1.000 31.757  0 146 LEU B CD2  1 ? 2 
ATOM   8744  H H    . LEU B  1 146 ? 81.446  -10.509 -13.559 1.000 33.274  0 146 LEU B H    1 c 2 
ATOM   8745  H HA   . LEU B  1 146 ? 82.685  -8.361  -12.567 1.000 32.593  0 146 LEU B HA   1 c 2 
ATOM   8746  H HB2  . LEU B  1 146 ? 82.674  -8.622  -14.862 1.000 32.367  0 146 LEU B HB2  1 c 2 
ATOM   8747  H HB3  . LEU B  1 146 ? 81.098  -8.650  -14.919 1.000 32.504  0 146 LEU B HB3  1 c 2 
ATOM   8748  H HG   . LEU B  1 146 ? 81.015  -6.326  -14.456 1.000 31.767  0 146 LEU B HG   1 c 2 
ATOM   8749  H HD11 . LEU B  1 146 ? 82.896  -5.010  -14.298 1.000 31.501  0 146 LEU B HD11 1 c 2 
ATOM   8750  H HD12 . LEU B  1 146 ? 83.853  -6.219  -14.677 1.000 31.590  0 146 LEU B HD12 1 c 2 
ATOM   8751  H HD13 . LEU B  1 146 ? 83.122  -6.196  -13.267 1.000 31.601  0 146 LEU B HD13 1 c 2 
ATOM   8752  H HD21 . LEU B  1 146 ? 81.064  -6.990  -16.672 1.000 31.839  0 146 LEU B HD21 1 c 2 
ATOM   8753  H HD22 . LEU B  1 146 ? 82.651  -6.933  -16.671 1.000 31.699  0 146 LEU B HD22 1 c 2 
ATOM   8754  H HD23 . LEU B  1 146 ? 81.808  -5.596  -16.510 1.000 31.605  0 146 LEU B HD23 1 c 2 
ATOM   8755  N N    . GLN B  1 147 ? 79.476  -8.159  -12.438 1.000 33.124  0 147 GLN B N    1 ? 2 
ATOM   8756  C CA   . GLN B  1 147 ? 78.383  -7.424  -11.826 1.000 33.291  0 147 GLN B CA   1 ? 2 
ATOM   8757  C C    . GLN B  1 147 ? 78.448  -7.553  -10.324 1.000 33.480  0 147 GLN B C    1 ? 2 
ATOM   8758  O O    . GLN B  1 147 ? 78.251  -6.572  -9.616  1.000 33.010  0 147 GLN B O    1 ? 2 
ATOM   8759  C CB   . GLN B  1 147 ? 77.052  -7.911  -12.352 1.000 34.494  0 147 GLN B CB   1 ? 2 
ATOM   8760  C CG   . GLN B  1 147 ? 75.884  -7.165  -11.749 1.000 35.982  0 147 GLN B CG   1 ? 2 
ATOM   8761  C CD   . GLN B  1 147 ? 74.587  -7.418  -12.448 1.000 36.980  0 147 GLN B CD   1 ? 2 
ATOM   8762  O OE1  . GLN B  1 147 ? 74.503  -7.382  -13.683 1.000 38.289  0 147 GLN B OE1  1 ? 2 
ATOM   8763  N NE2  . GLN B  1 147 ? 73.612  -7.687  -11.600 1.000 36.196  0 147 GLN B NE2  1 ? 2 
ATOM   8764  H H    . GLN B  1 147 ? 79.288  -8.885  -12.961 1.000 33.211  0 147 GLN B H    1 c 2 
ATOM   8765  H HA   . GLN B  1 147 ? 78.483  -6.473  -12.062 1.000 33.349  0 147 GLN B HA   1 c 2 
ATOM   8766  H HB2  . GLN B  1 147 ? 77.040  -7.802  -13.326 1.000 34.628  0 147 GLN B HB2  1 c 2 
ATOM   8767  H HB3  . GLN B  1 147 ? 76.965  -8.867  -12.153 1.000 34.724  0 147 GLN B HB3  1 c 2 
ATOM   8768  H HG2  . GLN B  1 147 ? 75.795  -7.424  -10.807 1.000 35.848  0 147 GLN B HG2  1 c 2 
ATOM   8769  H HG3  . GLN B  1 147 ? 76.075  -6.203  -11.774 1.000 35.685  0 147 GLN B HG3  1 c 2 
ATOM   8770  H HE21 . GLN B  1 147 ? 73.675  -7.433  -10.751 1.000 36.439  0 147 GLN B HE21 1 c 2 
ATOM   8771  H HE22 . GLN B  1 147 ? 72.889  -8.120  -11.882 1.000 36.632  0 147 GLN B HE22 1 c 2 
ATOM   8772  N N    . LYS B  1 148 ? 78.841  -8.727  -9.823  1.000 34.380  0 148 LYS B N    1 ? 2 
ATOM   8773  C CA   . LYS B  1 148 ? 78.992  -8.887  -8.392  1.000 35.214  0 148 LYS B CA   1 ? 2 
ATOM   8774  C C    . LYS B  1 148 ? 80.133  -7.997  -7.843  1.000 34.243  0 148 LYS B C    1 ? 2 
ATOM   8775  O O    . LYS B  1 148 ? 79.970  -7.384  -6.790  1.000 33.321  0 148 LYS B O    1 ? 2 
ATOM   8776  C CB   . LYS B  1 148 ? 79.217  -10.362 -8.045  1.000 38.482  0 148 LYS B CB   1 ? 2 
ATOM   8777  C CG   . LYS B  1 148 ? 79.154  -10.643 -6.550  1.000 41.713  0 148 LYS B CG   1 ? 2 
ATOM   8778  C CD   . LYS B  1 148 ? 77.717  -10.594 -6.090  1.000 49.003  0 148 LYS B CD   1 ? 2 
ATOM   8779  C CE   . LYS B  1 148 ? 77.455  -11.097 -4.678  1.000 56.855  0 148 LYS B CE   1 ? 2 
ATOM   8780  N NZ   . LYS B  1 148 ? 75.996  -11.131 -4.459  1.000 58.195  0 148 LYS B NZ   1 ? 2 
ATOM   8781  H H    . LYS B  1 148 ? 79.009  -9.436  -10.376 1.000 34.435  0 148 LYS B H    1 c 2 
ATOM   8782  H HA   . LYS B  1 148 ? 78.151  -8.597  -7.969  1.000 35.559  0 148 LYS B HA   1 c 2 
ATOM   8783  H HB2  . LYS B  1 148 ? 78.538  -10.901 -8.501  1.000 38.535  0 148 LYS B HB2  1 c 2 
ATOM   8784  H HB3  . LYS B  1 148 ? 80.097  -10.633 -8.381  1.000 38.272  0 148 LYS B HB3  1 c 2 
ATOM   8785  H HG2  . LYS B  1 148 ? 79.530  -11.530 -6.367  1.000 42.320  0 148 LYS B HG2  1 c 2 
ATOM   8786  H HG3  . LYS B  1 148 ? 79.682  -9.975  -6.064  1.000 42.011  0 148 LYS B HG3  1 c 2 
ATOM   8787  H HD2  . LYS B  1 148 ? 77.403  -9.667  -6.147  1.000 48.119  0 148 LYS B HD2  1 c 2 
ATOM   8788  H HD3  . LYS B  1 148 ? 77.173  -11.125 -6.710  1.000 48.417  0 148 LYS B HD3  1 c 2 
ATOM   8789  H HE2  . LYS B  1 148 ? 77.825  -11.993 -4.565  1.000 55.250  0 148 LYS B HE2  1 c 2 
ATOM   8790  H HE3  . LYS B  1 148 ? 77.870  -10.501 -4.026  1.000 55.085  0 148 LYS B HE3  1 c 2 
ATOM   8791  H HZ1  . LYS B  1 148 ? 75.612  -11.719 -5.033  1.000 57.827  0 148 LYS B HZ1  1 c 2 
ATOM   8792  H HZ2  . LYS B  1 148 ? 75.644  -10.307 -4.597  1.000 57.693  0 148 LYS B HZ2  1 c 2 
ATOM   8793  H HZ3  . LYS B  1 148 ? 75.820  -11.390 -3.607  1.000 57.919  0 148 LYS B HZ3  1 c 2 
ATOM   8794  N N    . SER B  1 149 ? 81.261  -7.910  -8.541  1.000 33.395  0 149 SER B N    1 ? 2 
ATOM   8795  C CA   . SER B  1 149 ? 82.366  -7.042  -8.090  1.000 33.078  0 149 SER B CA   1 ? 2 
ATOM   8796  C C    . SER B  1 149 ? 81.918  -5.599  -7.981  1.000 32.636  0 149 SER B C    1 ? 2 
ATOM   8797  O O    . SER B  1 149 ? 82.307  -4.908  -7.036  1.000 32.567  0 149 SER B O    1 ? 2 
ATOM   8798  C CB   . SER B  1 149 ? 83.614  -7.167  -8.945  1.000 32.371  0 149 SER B CB   1 ? 2 
ATOM   8799  O OG   . SER B  1 149 ? 83.346  -6.730  -10.256 1.000 31.552  0 149 SER B OG   1 ? 2 
ATOM   8800  H H    . SER B  1 149 ? 81.361  -8.396  -9.309  1.000 33.573  0 149 SER B H    1 c 2 
ATOM   8801  H HA   . SER B  1 149 ? 82.609  -7.341  -7.173  1.000 32.986  0 149 SER B HA   1 c 2 
ATOM   8802  H HB2  . SER B  1 149 ? 84.334  -6.625  -8.557  1.000 32.229  0 149 SER B HB2  1 c 2 
ATOM   8803  H HB3  . SER B  1 149 ? 83.909  -8.105  -8.963  1.000 32.447  0 149 SER B HB3  1 c 2 
ATOM   8804  H HG   . SER B  1 149 ? 83.496  -5.903  -10.304 0.000 30.846  0 149 SER B HG   1 c 2 
ATOM   8805  N N    . VAL B  1 150 ? 81.017  -5.185  -8.887  1.000 32.816  0 150 VAL B N    1 ? 2 
ATOM   8806  C CA   . VAL B  1 150 ? 80.487  -3.823  -8.868  1.000 32.488  0 150 VAL B CA   1 ? 2 
ATOM   8807  C C    . VAL B  1 150 ? 79.459  -3.646  -7.763  1.000 33.234  0 150 VAL B C    1 ? 2 
ATOM   8808  O O    . VAL B  1 150 ? 79.390  -2.566  -7.128  1.000 34.299  0 150 VAL B O    1 ? 2 
ATOM   8809  C CB   . VAL B  1 150 ? 79.912  -3.433  -10.234 1.000 32.246  0 150 VAL B CB   1 ? 2 
ATOM   8810  C CG1  . VAL B  1 150 ? 79.237  -2.071  -10.224 1.000 32.506  0 150 VAL B CG1  1 ? 2 
ATOM   8811  C CG2  . VAL B  1 150 ? 80.992  -3.431  -11.286 1.000 32.108  0 150 VAL B CG2  1 ? 2 
ATOM   8812  H H    . VAL B  1 150 ? 80.732  -5.759  -9.539  1.000 32.812  0 150 VAL B H    1 c 2 
ATOM   8813  H HA   . VAL B  1 150 ? 81.229  -3.221  -8.679  1.000 32.476  0 150 VAL B HA   1 c 2 
ATOM   8814  H HB   . VAL B  1 150 ? 79.237  -4.111  -10.485 1.000 32.482  0 150 VAL B HB   1 c 2 
ATOM   8815  H HG11 . VAL B  1 150 ? 79.873  -1.396  -9.931  1.000 32.315  0 150 VAL B HG11 1 c 2 
ATOM   8816  H HG12 . VAL B  1 150 ? 78.478  -2.084  -9.617  1.000 32.622  0 150 VAL B HG12 1 c 2 
ATOM   8817  H HG13 . VAL B  1 150 ? 78.928  -1.855  -11.121 1.000 32.450  0 150 VAL B HG13 1 c 2 
ATOM   8818  H HG21 . VAL B  1 150 ? 80.606  -3.193  -12.147 1.000 32.123  0 150 VAL B HG21 1 c 2 
ATOM   8819  H HG22 . VAL B  1 150 ? 81.392  -4.315  -11.345 1.000 32.166  0 150 VAL B HG22 1 c 2 
ATOM   8820  H HG23 . VAL B  1 150 ? 81.676  -2.781  -11.048 1.000 31.981  0 150 VAL B HG23 1 c 2 
ATOM   8821  N N    . GLU B  1 151 ? 78.680  -4.691  -7.510  1.000 33.363  0 151 GLU B N    1 ? 2 
ATOM   8822  C CA   . GLU B  1 151 ? 77.686  -4.656  -6.451  1.000 34.145  0 151 GLU B CA   1 ? 2 
ATOM   8823  C C    . GLU B  1 151 ? 78.360  -4.406  -5.111  1.000 32.676  0 151 GLU B C    1 ? 2 
ATOM   8824  O O    . GLU B  1 151 ? 77.850  -3.644  -4.294  1.000 32.041  0 151 GLU B O    1 ? 2 
ATOM   8825  C CB   . GLU B  1 151 ? 76.901  -5.984  -6.406  1.000 35.340  0 151 GLU B CB   1 ? 2 
ATOM   8826  C CG   . GLU B  1 151 ? 75.802  -5.992  -5.357  1.000 37.418  0 151 GLU B CG   1 ? 2 
ATOM   8827  C CD   . GLU B  1 151 ? 75.013  -7.270  -5.151  1.000 39.466  0 151 GLU B CD   1 ? 2 
ATOM   8828  O OE1  . GLU B  1 151 ? 75.074  -8.169  -5.989  1.000 45.129  0 151 GLU B OE1  1 ? 2 
ATOM   8829  O OE2  . GLU B  1 151 ? 74.291  -7.314  -4.187  1.000 40.955  0 151 GLU B OE2  1 ? 2 
ATOM   8830  H H    . GLU B  1 151 ? 78.758  -5.447  -8.016  1.000 33.568  0 151 GLU B H    1 c 2 
ATOM   8831  H HA   . GLU B  1 151 ? 77.059  -3.919  -6.634  1.000 33.935  0 151 GLU B HA   1 c 2 
ATOM   8832  H HB2  . GLU B  1 151 ? 76.505  -6.146  -7.287  1.000 35.526  0 151 GLU B HB2  1 c 2 
ATOM   8833  H HB3  . GLU B  1 151 ? 77.527  -6.713  -6.217  1.000 35.501  0 151 GLU B HB3  1 c 2 
ATOM   8834  H HG2  . GLU B  1 151 ? 76.198  -5.749  -4.494  1.000 37.259  0 151 GLU B HG2  1 c 2 
ATOM   8835  H HG3  . GLU B  1 151 ? 75.161  -5.284  -5.584  1.000 37.328  0 151 GLU B HG3  1 c 2 
ATOM   8836  N N    . VAL B  1 152 ? 79.479  -5.074  -4.859  1.000 31.988  0 152 VAL B N    1 ? 2 
ATOM   8837  C CA   . VAL B  1 152 ? 80.218  -4.838  -3.622  1.000 32.717  0 152 VAL B CA   1 ? 2 
ATOM   8838  C C    . VAL B  1 152 ? 80.546  -3.332  -3.462  1.000 32.758  0 152 VAL B C    1 ? 2 
ATOM   8839  O O    . VAL B  1 152 ? 80.373  -2.767  -2.382  1.000 32.137  0 152 VAL B O    1 ? 2 
ATOM   8840  C CB   . VAL B  1 152 ? 81.465  -5.728  -3.550  1.000 33.010  0 152 VAL B CB   1 ? 2 
ATOM   8841  C CG1  . VAL B  1 152 ? 82.354  -5.368  -2.343  1.000 33.370  0 152 VAL B CG1  1 ? 2 
ATOM   8842  C CG2  . VAL B  1 152 ? 81.069  -7.218  -3.511  1.000 32.932  0 152 VAL B CG2  1 ? 2 
ATOM   8843  H H    . VAL B  1 152 ? 79.795  -5.683  -5.462  1.000 32.360  0 152 VAL B H    1 c 2 
ATOM   8844  H HA   . VAL B  1 152 ? 79.635  -5.090  -2.884  1.000 32.865  0 152 VAL B HA   1 c 2 
ATOM   8845  H HB   . VAL B  1 152 ? 81.991  -5.574  -4.373  1.000 32.844  0 152 VAL B HB   1 c 2 
ATOM   8846  H HG11 . VAL B  1 152 ? 81.820  -5.386  -1.529  1.000 33.465  0 152 VAL B HG11 1 c 2 
ATOM   8847  H HG12 . VAL B  1 152 ? 82.729  -4.479  -2.465  1.000 33.144  0 152 VAL B HG12 1 c 2 
ATOM   8848  H HG13 . VAL B  1 152 ? 83.077  -6.016  -2.269  1.000 33.296  0 152 VAL B HG13 1 c 2 
ATOM   8849  H HG21 . VAL B  1 152 ? 81.871  -7.765  -3.446  1.000 33.009  0 152 VAL B HG21 1 c 2 
ATOM   8850  H HG22 . VAL B  1 152 ? 80.585  -7.450  -4.321  1.000 33.025  0 152 VAL B HG22 1 c 2 
ATOM   8851  H HG23 . VAL B  1 152 ? 80.502  -7.383  -2.737  1.000 33.153  0 152 VAL B HG23 1 c 2 
ATOM   8852  N N    . LEU B  1 153 ? 80.998  -2.684  -4.546  1.000 32.315  0 153 LEU B N    1 ? 2 
ATOM   8853  C CA   . LEU B  1 153 ? 81.355  -1.271  -4.505  1.000 31.931  0 153 LEU B CA   1 ? 2 
ATOM   8854  C C    . LEU B  1 153 ? 80.107  -0.430  -4.292  1.000 32.890  0 153 LEU B C    1 ? 2 
ATOM   8855  O O    . LEU B  1 153 ? 80.174  0.659   -3.703  1.000 32.782  0 153 LEU B O    1 ? 2 
ATOM   8856  C CB   . LEU B  1 153 ? 82.098  -0.897  -5.789  1.000 30.973  0 153 LEU B CB   1 ? 2 
ATOM   8857  C CG   . LEU B  1 153 ? 83.476  -1.506  -6.000  1.000 31.520  0 153 LEU B CG   1 ? 2 
ATOM   8858  C CD1  . LEU B  1 153 ? 83.999  -1.254  -7.399  1.000 31.822  0 153 LEU B CD1  1 ? 2 
ATOM   8859  C CD2  . LEU B  1 153 ? 84.477  -0.972  -4.985  1.000 31.549  0 153 LEU B CD2  1 ? 2 
ATOM   8860  H H    . LEU B  1 153 ? 81.091  -3.139  -5.333  1.000 32.297  0 153 LEU B H    1 c 2 
ATOM   8861  H HA   . LEU B  1 153 ? 81.954  -1.132  -3.737  1.000 32.040  0 153 LEU B HA   1 c 2 
ATOM   8862  H HB2  . LEU B  1 153 ? 81.535  -1.150  -6.548  1.000 31.391  0 153 LEU B HB2  1 c 2 
ATOM   8863  H HB3  . LEU B  1 153 ? 82.191  0.076   -5.811  1.000 31.252  0 153 LEU B HB3  1 c 2 
ATOM   8864  H HG   . LEU B  1 153 ? 83.402  -2.484  -5.872  1.000 31.649  0 153 LEU B HG   1 c 2 
ATOM   8865  H HD11 . LEU B  1 153 ? 84.767  -1.828  -7.567  1.000 31.682  0 153 LEU B HD11 1 c 2 
ATOM   8866  H HD12 . LEU B  1 153 ? 84.268  -0.323  -7.482  1.000 31.595  0 153 LEU B HD12 1 c 2 
ATOM   8867  H HD13 . LEU B  1 153 ? 83.301  -1.449  -8.048  1.000 31.751  0 153 LEU B HD13 1 c 2 
ATOM   8868  H HD21 . LEU B  1 153 ? 84.205  -1.236  -4.089  1.000 31.637  0 153 LEU B HD21 1 c 2 
ATOM   8869  H HD22 . LEU B  1 153 ? 84.510  -0.001  -5.041  1.000 31.439  0 153 LEU B HD22 1 c 2 
ATOM   8870  H HD23 . LEU B  1 153 ? 85.359  -1.337  -5.175  1.000 31.470  0 153 LEU B HD23 1 c 2 
ATOM   8871  N N    . CYS B  1 154 ? 78.956  -0.913  -4.783  1.000 33.729  0 154 CYS B N    1 ? 2 
ATOM   8872  C CA   . CYS B  1 154 ? 77.707  -0.169  -4.633  1.000 34.502  0 154 CYS B CA   1 ? 2 
ATOM   8873  C C    . CYS B  1 154 ? 77.109  -0.270  -3.246  1.000 35.006  0 154 CYS B C    1 ? 2 
ATOM   8874  O O    . CYS B  1 154 ? 76.309  0.573   -2.886  1.000 34.963  0 154 CYS B O    1 ? 2 
ATOM   8875  C CB   . CYS B  1 154 ? 76.637  -0.644  -5.583  1.000 34.965  0 154 CYS B CB   1 ? 2 
ATOM   8876  S SG   . CYS B  1 154 ? 76.974  -0.220  -7.312  1.000 36.559  0 154 CYS B SG   1 ? 2 
ATOM   8877  H H    . CYS B  1 154 ? 78.948  -1.708  -5.232  1.000 33.693  0 154 CYS B H    1 c 2 
ATOM   8878  H HA   . CYS B  1 154 ? 77.892  0.779   -4.826  1.000 34.376  0 154 CYS B HA   1 c 2 
ATOM   8879  H HB2  . CYS B  1 154 ? 76.553  -1.617  -5.511  1.000 35.262  0 154 CYS B HB2  1 c 2 
ATOM   8880  H HB3  . CYS B  1 154 ? 75.780  -0.247  -5.328  1.000 35.327  0 154 CYS B HB3  1 c 2 
ATOM   8881  H HG   . CYS B  1 154 ? 75.985  -0.712  -7.785  0.000 36.386  0 154 CYS B HG   1 c 2 
ATOM   8882  N N    . ARG B  1 155 ? 77.532  -1.228  -2.431  1.000 37.602  0 155 ARG B N    1 ? 2 
ATOM   8883  C CA   . ARG B  1 155 ? 76.839  -1.476  -1.164  1.000 39.470  0 155 ARG B CA   1 ? 2 
ATOM   8884  C C    . ARG B  1 155 ? 77.694  -1.323  0.079   1.000 39.799  0 155 ARG B C    1 ? 2 
ATOM   8885  O O    . ARG B  1 155 ? 77.143  -1.273  1.151   1.000 40.628  0 155 ARG B O    1 ? 2 
ATOM   8886  C CB   . ARG B  1 155 ? 76.276  -2.904  -1.168  1.000 41.108  0 155 ARG B CB   1 ? 2 
ATOM   8887  C CG   . ARG B  1 155 ? 75.248  -3.082  -2.276  1.000 42.813  0 155 ARG B CG   1 ? 2 
ATOM   8888  C CD   . ARG B  1 155 ? 74.659  -4.458  -2.220  1.000 47.430  0 155 ARG B CD   1 ? 2 
ATOM   8889  N NE   . ARG B  1 155 ? 73.792  -4.574  -1.057  1.000 53.233  0 155 ARG B NE   1 ? 2 
ATOM   8890  C CZ   . ARG B  1 155 ? 73.144  -5.703  -0.735  1.000 58.812  0 155 ARG B CZ   1 ? 2 
ATOM   8891  N NH1  . ARG B  1 155 ? 73.341  -6.830  -1.423  1.000 48.640  0 155 ARG B NH1  1 ? 2 
ATOM   8892  N NH2  . ARG B  1 155 ? 72.175  -5.630  0.167   1.000 63.060  0 155 ARG B NH2  1 ? 2 
ATOM   8893  H H    . ARG B  1 155 ? 78.248  -1.747  -2.658  1.000 37.128  0 155 ARG B H    1 c 2 
ATOM   8894  H HA   . ARG B  1 155 ? 76.085  -0.847  -1.096  1.000 39.449  0 155 ARG B HA   1 c 2 
ATOM   8895  H HB2  . ARG B  1 155 ? 77.011  -3.539  -1.299  1.000 41.067  0 155 ARG B HB2  1 c 2 
ATOM   8896  H HB3  . ARG B  1 155 ? 75.858  -3.088  -0.301  1.000 41.382  0 155 ARG B HB3  1 c 2 
ATOM   8897  H HG2  . ARG B  1 155 ? 74.533  -2.418  -2.174  1.000 43.409  0 155 ARG B HG2  1 c 2 
ATOM   8898  H HG3  . ARG B  1 155 ? 75.672  -2.946  -3.149  1.000 43.022  0 155 ARG B HG3  1 c 2 
ATOM   8899  H HD2  . ARG B  1 155 ? 74.144  -4.631  -3.037  1.000 47.472  0 155 ARG B HD2  1 c 2 
ATOM   8900  H HD3  . ARG B  1 155 ? 75.380  -5.121  -2.163  1.000 47.388  0 155 ARG B HD3  1 c 2 
ATOM   8901  H HE   . ARG B  1 155 ? 73.685  -3.876  -0.544  1.000 52.698  0 155 ARG B HE   1 c 2 
ATOM   8902  H HH11 . ARG B  1 155 ? 73.865  -6.833  -2.130  1.000 51.169  0 155 ARG B HH11 1 c 2 
ATOM   8903  H HH12 . ARG B  1 155 ? 72.943  -7.573  -1.167  1.000 51.640  0 155 ARG B HH12 1 c 2 
ATOM   8904  H HH21 . ARG B  1 155 ? 71.764  -6.363  0.428   1.000 61.687  0 155 ARG B HH21 1 c 2 
ATOM   8905  H HH22 . ARG B  1 155 ? 71.943  -4.851  0.502   1.000 61.601  0 155 ARG B HH22 1 c 2 
ATOM   8906  N N    . ASN B  1 156 ? 79.011  -1.220  -0.020  1.000 40.564  0 156 ASN B N    1 ? 2 
ATOM   8907  C CA   . ASN B  1 156 ? 79.795  -1.250  1.203   1.000 41.265  0 156 ASN B CA   1 ? 2 
ATOM   8908  C C    . ASN B  1 156 ? 80.586  0.028   1.433   1.000 40.426  0 156 ASN B C    1 ? 2 
ATOM   8909  O O    . ASN B  1 156 ? 81.439  0.023   2.291   1.000 42.980  0 156 ASN B O    1 ? 2 
ATOM   8910  C CB   . ASN B  1 156 ? 80.756  -2.443  1.189   1.000 41.708  0 156 ASN B CB   1 ? 2 
ATOM   8911  C CG   . ASN B  1 156 ? 80.020  -3.757  1.240   1.000 44.424  0 156 ASN B CG   1 ? 2 
ATOM   8912  O OD1  . ASN B  1 156 ? 79.610  -4.189  2.300   1.000 45.235  0 156 ASN B OD1  1 ? 2 
ATOM   8913  N ND2  . ASN B  1 156 ? 79.843  -4.408  0.108   1.000 46.144  0 156 ASN B ND2  1 ? 2 
ATOM   8914  H H    . ASN B  1 156 ? 79.426  -1.128  -0.829  1.000 40.259  0 156 ASN B H    1 c 2 
ATOM   8915  H HA   . ASN B  1 156 ? 79.183  -1.374  1.965   1.000 41.288  0 156 ASN B HA   1 c 2 
ATOM   8916  H HB2  . ASN B  1 156 ? 81.299  -2.407  0.375   1.000 42.009  0 156 ASN B HB2  1 c 2 
ATOM   8917  H HB3  . ASN B  1 156 ? 81.356  -2.383  1.959   1.000 42.183  0 156 ASN B HB3  1 c 2 
ATOM   8918  H HD21 . ASN B  1 156 ? 80.059  -4.029  -0.661  1.000 45.046  0 156 ASN B HD21 1 c 2 
ATOM   8919  H HD22 . ASN B  1 156 ? 79.505  -5.226  0.116   1.000 45.595  0 156 ASN B HD22 1 c 2 
ATOM   8920  N N    . TYR B  1 157 ? 80.361  1.093   0.680   1.000 39.322  0 157 TYR B N    1 ? 2 
ATOM   8921  C CA   . TYR B  1 157 ? 81.233  2.257   0.816   1.000 38.131  0 157 TYR B CA   1 ? 2 
ATOM   8922  C C    . TYR B  1 157 ? 80.446  3.559   0.862   1.000 39.173  0 157 TYR B C    1 ? 2 
ATOM   8923  O O    . TYR B  1 157 ? 81.023  4.603   0.615   1.000 41.525  0 157 TYR B O    1 ? 2 
ATOM   8924  C CB   . TYR B  1 157 ? 82.247  2.282   -0.338  1.000 36.625  0 157 TYR B CB   1 ? 2 
ATOM   8925  C CG   . TYR B  1 157 ? 83.069  1.026   -0.384  1.000 35.308  0 157 TYR B CG   1 ? 2 
ATOM   8926  C CD1  . TYR B  1 157 ? 84.152  0.879   0.447   1.000 36.060  0 157 TYR B CD1  1 ? 2 
ATOM   8927  C CD2  . TYR B  1 157 ? 82.707  -0.050  -1.147  1.000 34.434  0 157 TYR B CD2  1 ? 2 
ATOM   8928  C CE1  . TYR B  1 157 ? 84.914  -0.275  0.458   1.000 35.293  0 157 TYR B CE1  1 ? 2 
ATOM   8929  C CE2  . TYR B  1 157 ? 83.460  -1.198  -1.158  1.000 34.258  0 157 TYR B CE2  1 ? 2 
ATOM   8930  C CZ   . TYR B  1 157 ? 84.517  -1.351  -0.296  1.000 34.506  0 157 TYR B CZ   1 ? 2 
ATOM   8931  O OH   . TYR B  1 157 ? 85.232  -2.524  -0.258  1.000 34.103  0 157 TYR B OH   1 ? 2 
ATOM   8932  H H    . TYR B  1 157 ? 79.679  1.105   0.072   1.000 39.301  0 157 TYR B H    1 c 2 
ATOM   8933  H HA   . TYR B  1 157 ? 81.734  2.177   1.665   1.000 38.491  0 157 TYR B HA   1 c 2 
ATOM   8934  H HB2  . TYR B  1 157 ? 81.764  2.386   -1.185  1.000 36.524  0 157 TYR B HB2  1 c 2 
ATOM   8935  H HB3  . TYR B  1 157 ? 82.840  3.054   -0.226  1.000 36.509  0 157 TYR B HB3  1 c 2 
ATOM   8936  H HD1  . TYR B  1 157 ? 84.405  1.598   1.002   1.000 35.696  0 157 TYR B HD1  1 c 2 
ATOM   8937  H HD2  . TYR B  1 157 ? 81.959  0.017   -1.717  1.000 34.597  0 157 TYR B HD2  1 c 2 
ATOM   8938  H HE1  . TYR B  1 157 ? 85.641  -0.358  1.052   1.000 35.276  0 157 TYR B HE1  1 c 2 
ATOM   8939  H HE2  . TYR B  1 157 ? 83.180  -1.932  -1.679  1.000 34.403  0 157 TYR B HE2  1 c 2 
ATOM   8940  H HH   . TYR B  1 157 ? 85.933  -2.578  0.238   0.000 33.499  0 157 TYR B HH   1 c 2 
ATOM   8941  N N    . GLY B  1 158 ? 79.134  3.477   1.132   1.000 38.900  0 158 GLY B N    1 ? 2 
ATOM   8942  C CA   . GLY B  1 158 ? 78.266  4.635   1.079   1.000 38.520  0 158 GLY B CA   1 ? 2 
ATOM   8943  C C    . GLY B  1 158 ? 78.058  5.154   -0.348  1.000 38.428  0 158 GLY B C    1 ? 2 
ATOM   8944  O O    . GLY B  1 158 ? 78.325  4.457   -1.314  1.000 35.714  0 158 GLY B O    1 ? 2 
ATOM   8945  H H    . GLY B  1 158 ? 78.773  2.673   1.371   1.000 39.027  0 158 GLY B H    1 c 2 
ATOM   8946  H HA2  . GLY B  1 158 ? 77.389  4.395   1.470   1.000 38.845  0 158 GLY B HA2  1 c 2 
ATOM   8947  H HA3  . GLY B  1 158 ? 78.661  5.352   1.635   1.000 38.692  0 158 GLY B HA3  1 c 2 
ATOM   8948  N N    . PRO B  1 159 ? 77.543  6.399   -0.479  1.000 40.247  0 159 PRO B N    1 ? 2 
ATOM   8949  C CA   . PRO B  1 159 ? 77.308  7.064   -1.760  1.000 41.394  0 159 PRO B CA   1 ? 2 
ATOM   8950  C C    . PRO B  1 159 ? 78.550  7.203   -2.633  1.000 39.536  0 159 PRO B C    1 ? 2 
ATOM   8951  O O    . PRO B  1 159 ? 79.546  7.774   -2.203  1.000 39.695  0 159 PRO B O    1 ? 2 
ATOM   8952  C CB   . PRO B  1 159 ? 76.905  8.503   -1.355  1.000 42.372  0 159 PRO B CB   1 ? 2 
ATOM   8953  C CG   . PRO B  1 159 ? 76.295  8.291   0.020   1.000 44.714  0 159 PRO B CG   1 ? 2 
ATOM   8954  C CD   . PRO B  1 159 ? 77.203  7.273   0.673   1.000 42.437  0 159 PRO B CD   1 ? 2 
ATOM   8955  H HA   . PRO B  1 159 ? 76.571  6.622   -2.250  1.000 41.012  0 159 PRO B HA   1 c 2 
ATOM   8956  H HB2  . PRO B  1 159 ? 77.683  9.098   -1.307  1.000 42.464  0 159 PRO B HB2  1 c 2 
ATOM   8957  H HB3  . PRO B  1 159 ? 76.249  8.879   -1.980  1.000 42.633  0 159 PRO B HB3  1 c 2 
ATOM   8958  H HG2  . PRO B  1 159 ? 76.283  9.127   0.530   1.000 43.799  0 159 PRO B HG2  1 c 2 
ATOM   8959  H HG3  . PRO B  1 159 ? 75.381  7.949   -0.052  1.000 43.863  0 159 PRO B HG3  1 c 2 
ATOM   8960  H HD2  . PRO B  1 159 ? 77.999  7.693   1.048   1.000 42.349  0 159 PRO B HD2  1 c 2 
ATOM   8961  H HD3  . PRO B  1 159 ? 76.736  6.779   1.372   1.000 42.582  0 159 PRO B HD3  1 c 2 
ATOM   8962  N N    . VAL B  1 160 ? 78.508  6.715   -3.866  1.000 37.510  0 160 VAL B N    1 ? 2 
ATOM   8963  C CA   . VAL B  1 160 ? 79.680  6.841   -4.704  1.000 37.902  0 160 VAL B CA   1 ? 2 
ATOM   8964  C C    . VAL B  1 160 ? 79.413  7.896   -5.776  1.000 35.757  0 160 VAL B C    1 ? 2 
ATOM   8965  O O    . VAL B  1 160 ? 78.284  8.090   -6.230  1.000 34.248  0 160 VAL B O    1 ? 2 
ATOM   8966  C CB   . VAL B  1 160 ? 80.193  5.489   -5.230  1.000 41.809  0 160 VAL B CB   1 ? 2 
ATOM   8967  C CG1  . VAL B  1 160 ? 79.609  4.296   -4.502  1.000 43.505  0 160 VAL B CG1  1 ? 2 
ATOM   8968  C CG2  . VAL B  1 160 ? 80.030  5.289   -6.702  1.000 44.062  0 160 VAL B CG2  1 ? 2 
ATOM   8969  H H    . VAL B  1 160 ? 77.751  6.322   -4.193  1.000 38.248  0 160 VAL B H    1 c 2 
ATOM   8970  H HA   . VAL B  1 160 ? 80.389  7.198   -4.141  1.000 37.932  0 160 VAL B HA   1 c 2 
ATOM   8971  H HB   . VAL B  1 160 ? 81.166  5.477   -5.052  1.000 41.515  0 160 VAL B HB   1 c 2 
ATOM   8972  H HG11 . VAL B  1 160 ? 78.656  4.241   -4.680  1.000 42.990  0 160 VAL B HG11 1 c 2 
ATOM   8973  H HG12 . VAL B  1 160 ? 79.756  4.394   -3.545  1.000 42.981  0 160 VAL B HG12 1 c 2 
ATOM   8974  H HG13 . VAL B  1 160 ? 80.042  3.482   -4.813  1.000 42.950  0 160 VAL B HG13 1 c 2 
ATOM   8975  H HG21 . VAL B  1 160 ? 80.335  4.397   -6.944  1.000 43.215  0 160 VAL B HG21 1 c 2 
ATOM   8976  H HG22 . VAL B  1 160 ? 80.557  5.949   -7.182  1.000 42.830  0 160 VAL B HG22 1 c 2 
ATOM   8977  H HG23 . VAL B  1 160 ? 79.091  5.384   -6.942  1.000 43.298  0 160 VAL B HG23 1 c 2 
ATOM   8978  N N    . GLY B  1 161 ? 80.463  8.649   -6.114  1.000 33.952  0 161 GLY B N    1 ? 2 
ATOM   8979  C CA   . GLY B  1 161 ? 80.355  9.687   -7.132  1.000 32.601  0 161 GLY B CA   1 ? 2 
ATOM   8980  C C    . GLY B  1 161 ? 80.121  9.105   -8.514  1.000 31.391  0 161 GLY B C    1 ? 2 
ATOM   8981  O O    . GLY B  1 161 ? 79.286  9.603   -9.252  1.000 29.326  0 161 GLY B O    1 ? 2 
ATOM   8982  H H    . GLY B  1 161 ? 81.269  8.513   -5.705  1.000 33.980  0 161 GLY B H    1 c 2 
ATOM   8983  H HA2  . GLY B  1 161 ? 79.607  10.291  -6.899  1.000 32.771  0 161 GLY B HA2  1 c 2 
ATOM   8984  H HA3  . GLY B  1 161 ? 81.190  10.219  -7.138  1.000 32.538  0 161 GLY B HA3  1 c 2 
ATOM   8985  N N    . GLY B  1 162 ? 80.841  8.035   -8.860  1.000 30.263  0 162 GLY B N    1 ? 2 
ATOM   8986  C CA   . GLY B  1 162 ? 80.590  7.412   -10.151 1.000 29.170  0 162 GLY B CA   1 ? 2 
ATOM   8987  C C    . GLY B  1 162 ? 81.452  6.180   -10.399 1.000 29.103  0 162 GLY B C    1 ? 2 
ATOM   8988  O O    . GLY B  1 162 ? 82.293  5.813   -9.590  1.000 29.045  0 162 GLY B O    1 ? 2 
ATOM   8989  H H    . GLY B  1 162 ? 81.490  7.702   -8.310  1.000 30.376  0 162 GLY B H    1 c 2 
ATOM   8990  H HA2  . GLY B  1 162 ? 79.635  7.153   -10.199 1.000 29.300  0 162 GLY B HA2  1 c 2 
ATOM   8991  H HA3  . GLY B  1 162 ? 80.760  8.076   -10.865 1.000 29.111  0 162 GLY B HA3  1 c 2 
ATOM   8992  N N    . PHE B  1 163 ? 81.212  5.601   -11.576 1.000 29.136  0 163 PHE B N    1 ? 2 
ATOM   8993  C CA   . PHE B  1 163 ? 81.824  4.400   -12.066 1.000 29.124  0 163 PHE B CA   1 ? 2 
ATOM   8994  C C    . PHE B  1 163 ? 82.325  4.677   -13.452 1.000 29.061  0 163 PHE B C    1 ? 2 
ATOM   8995  O O    . PHE B  1 163 ? 81.666  5.343   -14.270 1.000 29.109  0 163 PHE B O    1 ? 2 
ATOM   8996  C CB   . PHE B  1 163 ? 80.791  3.274   -12.161 1.000 29.476  0 163 PHE B CB   1 ? 2 
ATOM   8997  C CG   . PHE B  1 163 ? 80.436  2.664   -10.834 1.000 29.392  0 163 PHE B CG   1 ? 2 
ATOM   8998  C CD1  . PHE B  1 163 ? 81.243  1.681   -10.276 1.000 30.488  0 163 PHE B CD1  1 ? 2 
ATOM   8999  C CD2  . PHE B  1 163 ? 79.371  3.106   -10.138 1.000 30.100  0 163 PHE B CD2  1 ? 2 
ATOM   9000  C CE1  . PHE B  1 163 ? 80.925  1.147   -9.037  1.000 30.915  0 163 PHE B CE1  1 ? 2 
ATOM   9001  C CE2  . PHE B  1 163 ? 79.055  2.579   -8.892  1.000 30.846  0 163 PHE B CE2  1 ? 2 
ATOM   9002  C CZ   . PHE B  1 163 ? 79.833  1.600   -8.340  1.000 30.660  0 163 PHE B CZ   1 ? 2 
ATOM   9003  H H    . PHE B  1 163 ? 80.598  6.007   -12.118 1.000 29.187  0 163 PHE B H    1 c 2 
ATOM   9004  H HA   . PHE B  1 163 ? 82.572  4.131   -11.478 1.000 29.062  0 163 PHE B HA   1 c 2 
ATOM   9005  H HB2  . PHE B  1 163 ? 79.978  3.632   -12.576 1.000 29.379  0 163 PHE B HB2  1 c 2 
ATOM   9006  H HB3  . PHE B  1 163 ? 81.145  2.574   -12.748 1.000 29.310  0 163 PHE B HB3  1 c 2 
ATOM   9007  H HD1  . PHE B  1 163 ? 82.000  1.369   -10.747 1.000 30.323  0 163 PHE B HD1  1 c 2 
ATOM   9008  H HD2  . PHE B  1 163 ? 78.829  3.786   -10.505 1.000 30.189  0 163 PHE B HD2  1 c 2 
ATOM   9009  H HE1  . PHE B  1 163 ? 81.469  0.470   -8.666  1.000 30.757  0 163 PHE B HE1  1 c 2 
ATOM   9010  H HE2  . PHE B  1 163 ? 78.295  2.894   -8.428  1.000 30.786  0 163 PHE B HE2  1 c 2 
ATOM   9011  H HZ   . PHE B  1 163 ? 79.614  1.230   -7.499  1.000 30.875  0 163 PHE B HZ   1 c 2 
ATOM   9012  N N    . TRP B  1 164 ? 83.539  4.183   -13.690 1.000 28.970  0 164 TRP B N    1 ? 2 
ATOM   9013  C CA   . TRP B  1 164 ? 84.219  4.415   -14.938 1.000 28.919  0 164 TRP B CA   1 ? 2 
ATOM   9014  C C    . TRP B  1 164 ? 84.602  3.063   -15.483 1.000 29.827  0 164 TRP B C    1 ? 2 
ATOM   9015  O O    . TRP B  1 164 ? 85.603  2.471   -15.025 1.000 31.084  0 164 TRP B O    1 ? 2 
ATOM   9016  C CB   . TRP B  1 164 ? 85.456  5.290   -14.635 1.000 28.746  0 164 TRP B CB   1 ? 2 
ATOM   9017  C CG   . TRP B  1 164 ? 85.877  6.233   -15.704 1.000 28.687  0 164 TRP B CG   1 ? 2 
ATOM   9018  C CD1  . TRP B  1 164 ? 85.600  7.576   -15.763 1.000 28.641  0 164 TRP B CD1  1 ? 2 
ATOM   9019  C CD2  . TRP B  1 164 ? 86.726  5.962   -16.819 1.000 28.681  0 164 TRP B CD2  1 ? 2 
ATOM   9020  N NE1  . TRP B  1 164 ? 86.219  8.144   -16.849 1.000 28.603  0 164 TRP B NE1  1 ? 2 
ATOM   9021  C CE2  . TRP B  1 164 ? 86.890  7.174   -17.530 1.000 28.633  0 164 TRP B CE2  1 ? 2 
ATOM   9022  C CE3  . TRP B  1 164 ? 87.333  4.817   -17.327 1.000 28.739  0 164 TRP B CE3  1 ? 2 
ATOM   9023  C CZ2  . TRP B  1 164 ? 87.683  7.276   -18.672 1.000 28.637  0 164 TRP B CZ2  1 ? 2 
ATOM   9024  C CZ3  . TRP B  1 164 ? 88.100  4.913   -18.462 1.000 28.751  0 164 TRP B CZ3  1 ? 2 
ATOM   9025  C CH2  . TRP B  1 164 ? 88.269  6.114   -19.129 1.000 28.702  0 164 TRP B CH2  1 ? 2 
ATOM   9026  H H    . TRP B  1 164 ? 83.955  3.681   -13.050 1.000 28.954  0 164 TRP B H    1 c 2 
ATOM   9027  H HA   . TRP B  1 164 ? 83.623  4.886   -15.564 1.000 28.966  0 164 TRP B HA   1 c 2 
ATOM   9028  H HB2  . TRP B  1 164 ? 85.267  5.806   -13.825 1.000 28.715  0 164 TRP B HB2  1 c 2 
ATOM   9029  H HB3  . TRP B  1 164 ? 86.206  4.697   -14.432 1.000 28.716  0 164 TRP B HB3  1 c 2 
ATOM   9030  H HD1  . TRP B  1 164 ? 85.073  8.051   -15.139 1.000 28.649  0 164 TRP B HD1  1 c 2 
ATOM   9031  H HE1  . TRP B  1 164 ? 86.160  8.985   -17.084 1.000 28.581  0 164 TRP B HE1  1 c 2 
ATOM   9032  H HE3  . TRP B  1 164 ? 87.252  3.994   -16.873 1.000 28.781  0 164 TRP B HE3  1 c 2 
ATOM   9033  H HZ2  . TRP B  1 164 ? 87.772  8.091   -19.136 1.000 28.616  0 164 TRP B HZ2  1 c 2 
ATOM   9034  H HZ3  . TRP B  1 164 ? 88.522  4.139   -18.799 1.000 28.808  0 164 TRP B HZ3  1 c 2 
ATOM   9035  H HH2  . TRP B  1 164 ? 88.785  6.137   -19.916 1.000 28.729  0 164 TRP B HH2  1 c 2 
ATOM   9036  N N    . PHE B  1 165 ? 83.841  2.574   -16.466 1.000 29.881  0 165 PHE B N    1 ? 2 
ATOM   9037  C CA   . PHE B  1 165 ? 84.030  1.221   -16.972 1.000 29.778  0 165 PHE B CA   1 ? 2 
ATOM   9038  C C    . PHE B  1 165 ? 84.908  1.277   -18.216 1.000 30.112  0 165 PHE B C    1 ? 2 
ATOM   9039  O O    . PHE B  1 165 ? 84.743  2.179   -19.037 1.000 29.257  0 165 PHE B O    1 ? 2 
ATOM   9040  C CB   . PHE B  1 165 ? 82.683  0.578   -17.299 1.000 29.457  0 165 PHE B CB   1 ? 2 
ATOM   9041  C CG   . PHE B  1 165 ? 81.864  0.310   -16.071 1.000 29.494  0 165 PHE B CG   1 ? 2 
ATOM   9042  C CD1  . PHE B  1 165 ? 82.238  -0.669  -15.171 1.000 29.906  0 165 PHE B CD1  1 ? 2 
ATOM   9043  C CD2  . PHE B  1 165 ? 80.713  1.010   -15.814 1.000 29.976  0 165 PHE B CD2  1 ? 2 
ATOM   9044  C CE1  . PHE B  1 165 ? 81.500  -0.879  -14.018 1.000 29.681  0 165 PHE B CE1  1 ? 2 
ATOM   9045  C CE2  . PHE B  1 165 ? 79.971  0.797   -14.663 1.000 29.966  0 165 PHE B CE2  1 ? 2 
ATOM   9046  C CZ   . PHE B  1 165 ? 80.376  -0.161  -13.759 1.000 29.672  0 165 PHE B CZ   1 ? 2 
ATOM   9047  H H    . PHE B  1 165 ? 83.186  3.095   -16.834 1.000 29.885  0 165 PHE B H    1 c 2 
ATOM   9048  H HA   . PHE B  1 165 ? 84.485  0.678   -16.282 1.000 29.722  0 165 PHE B HA   1 c 2 
ATOM   9049  H HB2  . PHE B  1 165 ? 82.185  1.175   -17.897 1.000 29.490  0 165 PHE B HB2  1 c 2 
ATOM   9050  H HB3  . PHE B  1 165 ? 82.841  -0.265  -17.772 1.000 29.549  0 165 PHE B HB3  1 c 2 
ATOM   9051  H HD1  . PHE B  1 165 ? 83.030  -1.159  -15.318 1.000 29.724  0 165 PHE B HD1  1 c 2 
ATOM   9052  H HD2  . PHE B  1 165 ? 80.444  1.685   -16.416 1.000 29.857  0 165 PHE B HD2  1 c 2 
ATOM   9053  H HE1  . PHE B  1 165 ? 81.775  -1.545  -13.409 1.000 29.777  0 165 PHE B HE1  1 c 2 
ATOM   9054  H HE2  . PHE B  1 165 ? 79.188  1.299   -14.504 1.000 29.969  0 165 PHE B HE2  1 c 2 
ATOM   9055  H HZ   . PHE B  1 165 ? 79.865  -0.336  -12.985 1.000 29.890  0 165 PHE B HZ   1 c 2 
ATOM   9056  N N    . ASP B  1 166 ? 85.791  0.274   -18.342 1.000 30.812  0 166 ASP B N    1 ? 2 
ATOM   9057  C CA   . ASP B  1 166 ? 86.728  0.244   -19.448 1.000 31.533  0 166 ASP B CA   1 ? 2 
ATOM   9058  C C    . ASP B  1 166 ? 86.977  -1.194  -19.854 1.000 31.405  0 166 ASP B C    1 ? 2 
ATOM   9059  O O    . ASP B  1 166 ? 87.500  -1.975  -19.067 1.000 31.486  0 166 ASP B O    1 ? 2 
ATOM   9060  C CB   . ASP B  1 166 ? 88.042  0.871   -18.990 1.000 32.414  0 166 ASP B CB   1 ? 2 
ATOM   9061  C CG   . ASP B  1 166 ? 89.082  1.111   -20.069 1.000 32.852  0 166 ASP B CG   1 ? 2 
ATOM   9062  O OD1  . ASP B  1 166 ? 88.672  1.263   -21.233 1.000 32.776  0 166 ASP B OD1  1 ? 2 
ATOM   9063  O OD2  . ASP B  1 166 ? 90.326  1.092   -19.725 1.000 35.175  0 166 ASP B OD2  1 ? 2 
ATOM   9064  H H    . ASP B  1 166 ? 85.806  -0.402  -17.728 1.000 30.839  0 166 ASP B H    1 c 2 
ATOM   9065  H HA   . ASP B  1 166 ? 86.359  0.749   -20.210 1.000 31.592  0 166 ASP B HA   1 c 2 
ATOM   9066  H HB2  . ASP B  1 166 ? 87.842  1.734   -18.573 1.000 32.162  0 166 ASP B HB2  1 c 2 
ATOM   9067  H HB3  . ASP B  1 166 ? 88.442  0.295   -18.308 1.000 32.225  0 166 ASP B HB3  1 c 2 
ATOM   9068  N N    . GLY B  1 167 ? 86.715  -1.534  -21.113 1.000 32.302  0 167 GLY B N    1 ? 2 
ATOM   9069  C CA   . GLY B  1 167 ? 87.067  -2.851  -21.651 1.000 32.782  0 167 GLY B CA   1 ? 2 
ATOM   9070  C C    . GLY B  1 167 ? 86.030  -3.491  -22.591 1.000 33.514  0 167 GLY B C    1 ? 2 
ATOM   9071  O O    . GLY B  1 167 ? 86.323  -4.554  -23.185 1.000 33.339  0 167 GLY B O    1 ? 2 
ATOM   9072  H H    . GLY B  1 167 ? 86.319  -0.924  -21.666 1.000 32.246  0 167 GLY B H    1 c 2 
ATOM   9073  H HA2  . GLY B  1 167 ? 87.923  -2.770  -22.135 1.000 32.840  0 167 GLY B HA2  1 c 2 
ATOM   9074  H HA3  . GLY B  1 167 ? 87.222  -3.467  -20.893 1.000 32.798  0 167 GLY B HA3  1 c 2 
ATOM   9075  N N    . ASN B  1 168 ? 84.843  -2.892  -22.741 1.000 33.707  0 168 ASN B N    1 ? 2 
ATOM   9076  C CA   . ASN B  1 168 ? 83.792  -3.529  -23.546 1.000 35.256  0 168 ASN B CA   1 ? 2 
ATOM   9077  C C    . ASN B  1 168 ? 84.240  -3.635  -25.009 1.000 35.718  0 168 ASN B C    1 ? 2 
ATOM   9078  O O    . ASN B  1 168 ? 83.788  -4.511  -25.762 1.000 36.032  0 168 ASN B O    1 ? 2 
ATOM   9079  C CB   . ASN B  1 168 ? 82.425  -2.825  -23.372 1.000 34.561  0 168 ASN B CB   1 ? 2 
ATOM   9080  C CG   . ASN B  1 168 ? 81.843  -3.071  -21.987 1.000 35.827  0 168 ASN B CG   1 ? 2 
ATOM   9081  O OD1  . ASN B  1 168 ? 82.443  -3.649  -21.065 1.000 34.801  0 168 ASN B OD1  1 ? 2 
ATOM   9082  N ND2  . ASN B  1 168 ? 80.625  -2.618  -21.810 1.000 38.312  0 168 ASN B ND2  1 ? 2 
ATOM   9083  H H    . ASN B  1 168 ? 84.674  -2.089  -22.341 1.000 33.788  0 168 ASN B H    1 c 2 
ATOM   9084  H HA   . ASN B  1 168 ? 83.680  -4.445  -23.206 1.000 35.005  0 168 ASN B HA   1 c 2 
ATOM   9085  H HB2  . ASN B  1 168 ? 82.541  -1.862  -23.509 1.000 34.931  0 168 ASN B HB2  1 c 2 
ATOM   9086  H HB3  . ASN B  1 168 ? 81.803  -3.159  -24.050 1.000 35.216  0 168 ASN B HB3  1 c 2 
ATOM   9087  H HD21 . ASN B  1 168 ? 80.144  -2.355  -22.505 1.000 37.587  0 168 ASN B HD21 1 c 2 
ATOM   9088  H HD22 . ASN B  1 168 ? 80.285  -2.572  -20.994 1.000 37.424  0 168 ASN B HD22 1 c 2 
ATOM   9089  N N    . TRP B  1 169 ? 85.170  -2.757  -25.397 1.000 35.855  0 169 TRP B N    1 ? 2 
ATOM   9090  C CA   . TRP B  1 169 ? 85.757  -2.740  -26.731 1.000 36.024  0 169 TRP B CA   1 ? 2 
ATOM   9091  C C    . TRP B  1 169 ? 86.542  -4.019  -27.040 1.000 36.471  0 169 TRP B C    1 ? 2 
ATOM   9092  O O    . TRP B  1 169 ? 86.933  -4.235  -28.200 1.000 37.010  0 169 TRP B O    1 ? 2 
ATOM   9093  C CB   . TRP B  1 169 ? 86.665  -1.502  -26.867 1.000 36.067  0 169 TRP B CB   1 ? 2 
ATOM   9094  C CG   . TRP B  1 169 ? 87.440  -1.138  -25.622 1.000 36.377  0 169 TRP B CG   1 ? 2 
ATOM   9095  C CD1  . TRP B  1 169 ? 87.155  -0.110  -24.734 1.000 37.012  0 169 TRP B CD1  1 ? 2 
ATOM   9096  C CD2  . TRP B  1 169 ? 88.621  -1.764  -25.117 1.000 35.444  0 169 TRP B CD2  1 ? 2 
ATOM   9097  N NE1  . TRP B  1 169 ? 88.047  -0.102  -23.707 1.000 35.853  0 169 TRP B NE1  1 ? 2 
ATOM   9098  C CE2  . TRP B  1 169 ? 88.995  -1.069  -23.942 1.000 35.431  0 169 TRP B CE2  1 ? 2 
ATOM   9099  C CE3  . TRP B  1 169 ? 89.408  -2.848  -25.552 1.000 36.734  0 169 TRP B CE3  1 ? 2 
ATOM   9100  C CZ2  . TRP B  1 169 ? 90.084  -1.450  -23.165 1.000 34.916  0 169 TRP B CZ2  1 ? 2 
ATOM   9101  C CZ3  . TRP B  1 169 ? 90.491  -3.217  -24.796 1.000 36.234  0 169 TRP B CZ3  1 ? 2 
ATOM   9102  C CH2  . TRP B  1 169 ? 90.784  -2.554  -23.606 1.000 35.828  0 169 TRP B CH2  1 ? 2 
ATOM   9103  H H    . TRP B  1 169 ? 85.429  -2.113  -24.805 1.000 35.596  0 169 TRP B H    1 c 2 
ATOM   9104  H HA   . TRP B  1 169 ? 85.023  -2.653  -27.384 1.000 36.261  0 169 TRP B HA   1 c 2 
ATOM   9105  H HB2  . TRP B  1 169 ? 87.297  -1.663  -27.598 1.000 36.321  0 169 TRP B HB2  1 c 2 
ATOM   9106  H HB3  . TRP B  1 169 ? 86.107  -0.745  -27.122 1.000 36.447  0 169 TRP B HB3  1 c 2 
ATOM   9107  H HD1  . TRP B  1 169 ? 86.427  0.481   -24.809 1.000 36.776  0 169 TRP B HD1  1 c 2 
ATOM   9108  H HE1  . TRP B  1 169 ? 88.059  0.478   -23.050 1.000 35.791  0 169 TRP B HE1  1 c 2 
ATOM   9109  H HE3  . TRP B  1 169 ? 89.180  -3.324  -26.334 1.000 36.584  0 169 TRP B HE3  1 c 2 
ATOM   9110  H HZ2  . TRP B  1 169 ? 90.307  -1.001  -22.368 1.000 35.039  0 169 TRP B HZ2  1 c 2 
ATOM   9111  H HZ3  . TRP B  1 169 ? 91.027  -3.945  -25.069 1.000 36.537  0 169 TRP B HZ3  1 c 2 
ATOM   9112  H HH2  . TRP B  1 169 ? 91.559  -2.803  -23.137 1.000 35.606  0 169 TRP B HH2  1 c 2 
ATOM   9113  N N    . ASN B  1 170 ? 86.874  -4.840  -26.020 1.000 36.876  0 170 ASN B N    1 ? 2 
ATOM   9114  C CA   . ASN B  1 170 ? 87.547  -6.100  -26.280 1.000 37.428  0 170 ASN B CA   1 ? 2 
ATOM   9115  C C    . ASN B  1 170 ? 86.600  -7.079  -27.005 1.000 40.620  0 170 ASN B C    1 ? 2 
ATOM   9116  O O    . ASN B  1 170 ? 87.055  -8.032  -27.660 1.000 40.077  0 170 ASN B O    1 ? 2 
ATOM   9117  C CB   . ASN B  1 170 ? 88.047  -6.748  -25.001 1.000 36.638  0 170 ASN B CB   1 ? 2 
ATOM   9118  C CG   . ASN B  1 170 ? 88.645  -8.132  -25.234 1.000 36.330  0 170 ASN B CG   1 ? 2 
ATOM   9119  O OD1  . ASN B  1 170 ? 88.118  -9.157  -24.797 1.000 36.720  0 170 ASN B OD1  1 ? 2 
ATOM   9120  N ND2  . ASN B  1 170 ? 89.762  -8.136  -25.929 1.000 36.142  0 170 ASN B ND2  1 ? 2 
ATOM   9121  H H    . ASN B  1 170 ? 86.697  -4.600  -25.157 1.000 36.646  0 170 ASN B H    1 c 2 
ATOM   9122  H HA   . ASN B  1 170 ? 88.326  -5.926  -26.856 1.000 37.831  0 170 ASN B HA   1 c 2 
ATOM   9123  H HB2  . ASN B  1 170 ? 88.727  -6.171  -24.597 1.000 36.481  0 170 ASN B HB2  1 c 2 
ATOM   9124  H HB3  . ASN B  1 170 ? 87.302  -6.824  -24.371 1.000 36.602  0 170 ASN B HB3  1 c 2 
ATOM   9125  H HD21 . ASN B  1 170 ? 90.123  -7.373  -26.194 1.000 36.160  0 170 ASN B HD21 1 c 2 
ATOM   9126  H HD22 . ASN B  1 170 ? 90.155  -8.902  -26.130 1.000 36.391  0 170 ASN B HD22 1 c 2 
ATOM   9127  N N    . LYS B  1 171 ? 85.277  -6.904  -26.826 1.000 42.444  0 171 LYS B N    1 ? 2 
ATOM   9128  C CA   . LYS B  1 171 ? 84.303  -7.702  -27.571 1.000 44.366  0 171 LYS B CA   1 ? 2 
ATOM   9129  C C    . LYS B  1 171 ? 83.202  -6.787  -28.094 1.000 42.347  0 171 LYS B C    1 ? 2 
ATOM   9130  O O    . LYS B  1 171 ? 82.174  -6.644  -27.436 1.000 38.742  0 171 LYS B O    1 ? 2 
ATOM   9131  C CB   . LYS B  1 171 ? 83.715  -8.781  -26.660 1.000 45.423  0 171 LYS B CB   1 ? 2 
ATOM   9132  C CG   . LYS B  1 171 ? 84.668  -9.835  -26.141 1.000 48.031  0 171 LYS B CG   1 ? 2 
ATOM   9133  C CD   . LYS B  1 171 ? 83.994  -10.761 -25.204 1.000 54.081  0 171 LYS B CD   1 ? 2 
ATOM   9134  C CE   . LYS B  1 171 ? 84.915  -11.772 -24.564 1.000 63.634  0 171 LYS B CE   1 ? 2 
ATOM   9135  N NZ   . LYS B  1 171 ? 85.065  -12.970 -25.413 1.000 66.001  0 171 LYS B NZ   1 ? 2 
ATOM   9136  H H    . LYS B  1 171 ? 84.976  -6.287  -26.222 1.000 42.022  0 171 LYS B H    1 c 2 
ATOM   9137  H HA   . LYS B  1 171 ? 84.754  -8.132  -28.334 1.000 44.011  0 171 LYS B HA   1 c 2 
ATOM   9138  H HB2  . LYS B  1 171 ? 83.306  -8.337  -25.888 1.000 45.555  0 171 LYS B HB2  1 c 2 
ATOM   9139  H HB3  . LYS B  1 171 ? 82.998  -9.234  -27.151 1.000 45.924  0 171 LYS B HB3  1 c 2 
ATOM   9140  H HG2  . LYS B  1 171 ? 85.029  -10.344 -26.898 1.000 48.835  0 171 LYS B HG2  1 c 2 
ATOM   9141  H HG3  . LYS B  1 171 ? 85.416  -9.396  -25.683 1.000 48.436  0 171 LYS B HG3  1 c 2 
ATOM   9142  H HD2  . LYS B  1 171 ? 83.565  -10.236 -24.495 1.000 54.119  0 171 LYS B HD2  1 c 2 
ATOM   9143  H HD3  . LYS B  1 171 ? 83.288  -11.241 -25.687 1.000 54.643  0 171 LYS B HD3  1 c 2 
ATOM   9144  H HE2  . LYS B  1 171 ? 85.793  -11.371 -24.420 1.000 61.224  0 171 LYS B HE2  1 c 2 
ATOM   9145  H HE3  . LYS B  1 171 ? 84.558  -12.039 -23.696 1.000 61.176  0 171 LYS B HE3  1 c 2 
ATOM   9146  H HZ1  . LYS B  1 171 ? 85.379  -12.731 -26.229 1.000 65.439  0 171 LYS B HZ1  1 c 2 
ATOM   9147  H HZ2  . LYS B  1 171 ? 84.262  -13.380 -25.511 1.000 65.421  0 171 LYS B HZ2  1 c 2 
ATOM   9148  H HZ3  . LYS B  1 171 ? 85.648  -13.548 -25.028 1.000 65.378  0 171 LYS B HZ3  1 c 2 
ATOM   9149  N N    . LYS B  1 172 ? 83.474  -6.171  -29.235 1.000 48.147  0 172 LYS B N    1 ? 2 
ATOM   9150  C CA   . LYS B  1 172 ? 82.677  -5.062  -29.756 1.000 57.933  0 172 LYS B CA   1 ? 2 
ATOM   9151  C C    . LYS B  1 172 ? 81.209  -5.467  -29.942 1.000 61.860  0 172 LYS B C    1 ? 2 
ATOM   9152  O O    . LYS B  1 172 ? 80.313  -4.650  -29.742 1.000 60.255  0 172 LYS B O    1 ? 2 
ATOM   9153  C CB   . LYS B  1 172 ? 83.221  -4.542  -31.095 1.000 65.574  0 172 LYS B CB   1 ? 2 
ATOM   9154  C CG   . LYS B  1 172 ? 84.549  -3.816  -31.038 1.000 79.724  0 172 LYS B CG   1 ? 2 
ATOM   9155  C CD   . LYS B  1 172 ? 84.640  -2.455  -31.807 1.000 93.391  0 172 LYS B CD   1 ? 2 
ATOM   9156  C CE   . LYS B  1 172 ? 85.676  -1.513  -31.219 1.000 87.939  0 172 LYS B CE   1 ? 2 
ATOM   9157  N NZ   . LYS B  1 172 ? 86.920  -2.250  -30.869 1.000 80.637  0 172 LYS B NZ   1 ? 2 
ATOM   9158  H H    . LYS B  1 172 ? 84.195  -6.450  -29.722 1.000 48.473  0 172 LYS B H    1 c 2 
ATOM   9159  H HA   . LYS B  1 172 ? 82.713  -4.328  -29.099 1.000 57.285  0 172 LYS B HA   1 c 2 
ATOM   9160  H HB2  . LYS B  1 172 ? 83.313  -5.304  -31.704 1.000 66.777  0 172 LYS B HB2  1 c 2 
ATOM   9161  H HB3  . LYS B  1 172 ? 82.555  -3.935  -31.480 1.000 66.761  0 172 LYS B HB3  1 c 2 
ATOM   9162  H HG2  . LYS B  1 172 ? 84.764  -3.652  -30.095 1.000 78.043  0 172 LYS B HG2  1 c 2 
ATOM   9163  H HG3  . LYS B  1 172 ? 85.239  -4.417  -31.393 1.000 78.583  0 172 LYS B HG3  1 c 2 
ATOM   9164  H HD2  . LYS B  1 172 ? 84.867  -2.633  -32.745 1.000 89.132  0 172 LYS B HD2  1 c 2 
ATOM   9165  H HD3  . LYS B  1 172 ? 83.763  -2.016  -31.787 1.000 88.747  0 172 LYS B HD3  1 c 2 
ATOM   9166  H HE2  . LYS B  1 172 ? 85.890  -0.813  -31.865 1.000 87.294  0 172 LYS B HE2  1 c 2 
ATOM   9167  H HE3  . LYS B  1 172 ? 85.318  -1.089  -30.416 1.000 87.056  0 172 LYS B HE3  1 c 2 
ATOM   9168  H HZ1  . LYS B  1 172 ? 87.144  -2.818  -31.542 1.000 82.985  0 172 LYS B HZ1  1 c 2 
ATOM   9169  H HZ2  . LYS B  1 172 ? 86.798  -2.724  -30.104 1.000 82.613  0 172 LYS B HZ2  1 c 2 
ATOM   9170  H HZ3  . LYS B  1 172 ? 87.600  -1.661  -30.742 1.000 82.609  0 172 LYS B HZ3  1 c 2 
ATOM   9171  N N    . ASP B  1 173 ? 80.975  -6.731  -30.310 1.000 61.538  0 173 ASP B N    1 ? 2 
ATOM   9172  C CA   . ASP B  1 173 ? 79.663  -7.180  -30.777 1.000 63.001  0 173 ASP B CA   1 ? 2 
ATOM   9173  C C    . ASP B  1 173 ? 78.986  -8.055  -29.735 1.000 61.949  0 173 ASP B C    1 ? 2 
ATOM   9174  O O    . ASP B  1 173 ? 77.896  -8.541  -29.992 1.000 68.177  0 173 ASP B O    1 ? 2 
ATOM   9175  C CB   . ASP B  1 173 ? 79.751  -8.038  -32.050 1.000 66.271  0 173 ASP B CB   1 ? 2 
ATOM   9176  C CG   . ASP B  1 173 ? 80.328  -7.322  -33.252 1.000 67.731  0 173 ASP B CG   1 ? 2 
ATOM   9177  O OD1  . ASP B  1 173 ? 79.961  -6.113  -33.447 1.000 66.897  0 173 ASP B OD1  1 ? 2 
ATOM   9178  O OD2  . ASP B  1 173 ? 81.133  -7.979  -33.970 1.000 64.404  0 173 ASP B OD2  1 ? 2 
ATOM   9179  H H    . ASP B  1 173 ? 81.657  -7.338  -30.284 1.000 61.580  0 173 ASP B H    1 c 2 
ATOM   9180  H HA   . ASP B  1 173 ? 79.097  -6.393  -30.956 1.000 63.049  0 173 ASP B HA   1 c 2 
ATOM   9181  H HB2  . ASP B  1 173 ? 80.307  -8.822  -31.865 1.000 65.926  0 173 ASP B HB2  1 c 2 
ATOM   9182  H HB3  . ASP B  1 173 ? 78.855  -8.350  -32.289 1.000 66.086  0 173 ASP B HB3  1 c 2 
ATOM   9183  N N    . ALA B  1 174 ? 79.592  -8.283  -28.552 1.000 55.970  0 174 ALA B N    1 ? 2 
ATOM   9184  C CA   . ALA B  1 174 ? 79.009  -9.199  -27.581 1.000 47.683  0 174 ALA B CA   1 ? 2 
ATOM   9185  C C    . ALA B  1 174 ? 77.907  -8.500  -26.761 1.000 45.266  0 174 ALA B C    1 ? 2 
ATOM   9186  O O    . ALA B  1 174 ? 77.787  -7.259  -26.740 1.000 41.231  0 174 ALA B O    1 ? 2 
ATOM   9187  C CB   . ALA B  1 174 ? 80.086  -9.701  -26.682 1.000 46.383  0 174 ALA B CB   1 ? 2 
ATOM   9188  H H    . ALA B  1 174 ? 80.373  -7.855  -28.347 1.000 54.779  0 174 ALA B H    1 c 2 
ATOM   9189  H HA   . ALA B  1 174 ? 78.611  -9.963  -28.061 1.000 48.734  0 174 ALA B HA   1 c 2 
ATOM   9190  H HB1  . ALA B  1 174 ? 79.706  -10.314 -26.030 1.000 46.737  0 174 ALA B HB1  1 c 2 
ATOM   9191  H HB2  . ALA B  1 174 ? 80.758  -10.166 -27.208 1.000 46.832  0 174 ALA B HB2  1 c 2 
ATOM   9192  H HB3  . ALA B  1 174 ? 80.498  -8.952  -26.219 1.000 46.509  0 174 ALA B HB3  1 c 2 
ATOM   9193  N N    . ASP B  1 175 ? 77.085  -9.317  -26.103 1.000 41.949  0 175 ASP B N    1 ? 2 
ATOM   9194  C CA   . ASP B  1 175 ? 76.054  -8.798  -25.233 1.000 43.891  0 175 ASP B CA   1 ? 2 
ATOM   9195  C C    . ASP B  1 175 ? 76.661  -8.686  -23.825 1.000 40.911  0 175 ASP B C    1 ? 2 
ATOM   9196  O O    . ASP B  1 175 ? 76.933  -9.699  -23.221 1.000 39.185  0 175 ASP B O    1 ? 2 
ATOM   9197  C CB   . ASP B  1 175 ? 74.789  -9.670  -25.301 1.000 44.494  0 175 ASP B CB   1 ? 2 
ATOM   9198  C CG   . ASP B  1 175 ? 73.647  -9.205  -24.425 1.000 45.789  0 175 ASP B CG   1 ? 2 
ATOM   9199  O OD1  . ASP B  1 175 ? 73.772  -8.112  -23.795 1.000 47.370  0 175 ASP B OD1  1 ? 2 
ATOM   9200  O OD2  . ASP B  1 175 ? 72.581  -9.908  -24.441 1.000 50.509  0 175 ASP B OD2  1 ? 2 
ATOM   9201  H H    . ASP B  1 175 ? 77.170  -10.222 -26.200 1.000 43.363  0 175 ASP B H    1 c 2 
ATOM   9202  H HA   . ASP B  1 175 ? 75.813  -7.894  -25.543 1.000 42.942  0 175 ASP B HA   1 c 2 
ATOM   9203  H HB2  . ASP B  1 175 ? 74.472  -9.694  -26.226 1.000 44.914  0 175 ASP B HB2  1 c 2 
ATOM   9204  H HB3  . ASP B  1 175 ? 75.022  -10.583 -25.036 1.000 44.790  0 175 ASP B HB3  1 c 2 
ATOM   9205  N N    . TRP B  1 176 ? 76.855  -7.447  -23.325 1.000 38.617  0 176 TRP B N    1 ? 2 
ATOM   9206  C CA   . TRP B  1 176 ? 77.503  -7.207  -22.054 1.000 38.396  0 176 TRP B CA   1 ? 2 
ATOM   9207  C C    . TRP B  1 176 ? 76.474  -7.063  -20.945 1.000 39.987  0 176 TRP B C    1 ? 2 
ATOM   9208  O O    . TRP B  1 176 ? 76.850  -6.802  -19.799 1.000 41.099  0 176 TRP B O    1 ? 2 
ATOM   9209  C CB   . TRP B  1 176 ? 78.379  -5.934  -22.116 1.000 38.151  0 176 TRP B CB   1 ? 2 
ATOM   9210  C CG   . TRP B  1 176 ? 79.665  -6.137  -22.853 1.000 36.587  0 176 TRP B CG   1 ? 2 
ATOM   9211  C CD1  . TRP B  1 176 ? 79.879  -6.007  -24.183 1.000 36.588  0 176 TRP B CD1  1 ? 2 
ATOM   9212  C CD2  . TRP B  1 176 ? 80.905  -6.566  -22.278 1.000 35.593  0 176 TRP B CD2  1 ? 2 
ATOM   9213  N NE1  . TRP B  1 176 ? 81.161  -6.370  -24.504 1.000 36.510  0 176 TRP B NE1  1 ? 2 
ATOM   9214  C CE2  . TRP B  1 176 ? 81.824  -6.672  -23.342 1.000 36.057  0 176 TRP B CE2  1 ? 2 
ATOM   9215  C CE3  . TRP B  1 176 ? 81.340  -6.801  -20.971 1.000 35.362  0 176 TRP B CE3  1 ? 2 
ATOM   9216  C CZ2  . TRP B  1 176 ? 83.151  -7.044  -23.129 1.000 35.515  0 176 TRP B CZ2  1 ? 2 
ATOM   9217  C CZ3  . TRP B  1 176 ? 82.649  -7.179  -20.776 1.000 35.445  0 176 TRP B CZ3  1 ? 2 
ATOM   9218  C CH2  . TRP B  1 176 ? 83.537  -7.291  -21.832 1.000 35.032  0 176 TRP B CH2  1 ? 2 
ATOM   9219  H H    . TRP B  1 176 ? 76.565  -6.728  -23.808 1.000 39.130  0 176 TRP B H    1 c 2 
ATOM   9220  H HA   . TRP B  1 176 ? 78.088  -7.974  -21.853 1.000 38.688  0 176 TRP B HA   1 c 2 
ATOM   9221  H HB2  . TRP B  1 176 ? 77.866  -5.224  -22.552 1.000 37.807  0 176 TRP B HB2  1 c 2 
ATOM   9222  H HB3  . TRP B  1 176 ? 78.576  -5.645  -21.202 1.000 37.643  0 176 TRP B HB3  1 c 2 
ATOM   9223  H HD1  . TRP B  1 176 ? 79.212  -5.798  -24.819 1.000 36.728  0 176 TRP B HD1  1 c 2 
ATOM   9224  H HE1  . TRP B  1 176 ? 81.514  -6.345  -25.306 1.000 36.535  0 176 TRP B HE1  1 c 2 
ATOM   9225  H HE3  . TRP B  1 176 ? 80.738  -6.748  -20.246 1.000 35.403  0 176 TRP B HE3  1 c 2 
ATOM   9226  H HZ2  . TRP B  1 176 ? 83.759  -7.110  -23.845 1.000 35.627  0 176 TRP B HZ2  1 c 2 
ATOM   9227  H HZ3  . TRP B  1 176 ? 82.949  -7.369  -19.901 1.000 35.222  0 176 TRP B HZ3  1 c 2 
ATOM   9228  H HH2  . TRP B  1 176 ? 84.426  -7.547  -21.659 1.000 35.196  0 176 TRP B HH2  1 c 2 
ATOM   9229  N N    . HIS B  1 177 ? 75.178  -7.231  -21.262 1.000 41.283  0 177 HIS B N    1 ? 2 
ATOM   9230  C CA   . HIS B  1 177 ? 74.150  -7.236  -20.215 1.000 42.377  0 177 HIS B CA   1 ? 2 
ATOM   9231  C C    . HIS B  1 177 ? 74.191  -5.916  -19.425 1.000 37.504  0 177 HIS B C    1 ? 2 
ATOM   9232  O O    . HIS B  1 177 ? 74.141  -5.885  -18.203 1.000 37.135  0 177 HIS B O    1 ? 2 
ATOM   9233  C CB   . HIS B  1 177 ? 74.247  -8.531  -19.373 1.000 44.998  0 177 HIS B CB   1 ? 2 
ATOM   9234  C CG   . HIS B  1 177 ? 73.946  -9.798  -20.149 1.000 55.273  0 177 HIS B CG   1 ? 2 
ATOM   9235  N ND1  . HIS B  1 177 ? 72.845  -10.570 -19.859 1.000 59.553  0 177 HIS B ND1  1 ? 2 
ATOM   9236  C CD2  . HIS B  1 177 ? 74.604  -10.483 -21.113 1.000 57.589  0 177 HIS B CD2  1 ? 2 
ATOM   9237  C CE1  . HIS B  1 177 ? 72.843  -11.648 -20.673 1.000 61.223  0 177 HIS B CE1  1 ? 2 
ATOM   9238  N NE2  . HIS B  1 177 ? 73.844  -11.550 -21.496 1.000 58.790  0 177 HIS B NE2  1 ? 2 
ATOM   9239  H H    . HIS B  1 177 ? 74.924  -7.335  -22.133 1.000 41.340  0 177 HIS B H    1 c 2 
ATOM   9240  H HA   . HIS B  1 177 ? 73.282  -7.269  -20.687 1.000 41.757  0 177 HIS B HA   1 c 2 
ATOM   9241  H HB2  . HIS B  1 177 ? 75.149  -8.597  -18.994 1.000 46.049  0 177 HIS B HB2  1 c 2 
ATOM   9242  H HB3  . HIS B  1 177 ? 73.616  -8.464  -18.622 1.000 46.241  0 177 HIS B HB3  1 c 2 
ATOM   9243  H HD1  . HIS B  1 177 ? 72.322  -10.518 -19.143 0.000 59.347  0 177 HIS B HD1  1 c 2 
ATOM   9244  H HD2  . HIS B  1 177 ? 75.374  -10.189 -21.556 1.000 56.869  0 177 HIS B HD2  1 c 2 
ATOM   9245  H HE1  . HIS B  1 177 ? 72.171  -12.308 -20.698 1.000 60.425  0 177 HIS B HE1  1 c 2 
ATOM   9246  H HE2  . HIS B  1 177 ? 74.077  -12.054 -22.160 0.000 58.818  0 177 HIS B HE2  1 c 2 
ATOM   9247  N N    . LEU B  1 178 ? 74.245  -4.823  -20.135 1.000 35.864  0 178 LEU B N    1 ? 2 
ATOM   9248  C CA   . LEU B  1 178 ? 74.356  -3.489  -19.531 1.000 35.088  0 178 LEU B CA   1 ? 2 
ATOM   9249  C C    . LEU B  1 178 ? 73.080  -3.105  -18.808 1.000 34.547  0 178 LEU B C    1 ? 2 
ATOM   9250  O O    . LEU B  1 178 ? 73.148  -2.518  -17.729 1.000 33.626  0 178 LEU B O    1 ? 2 
ATOM   9251  C CB   . LEU B  1 178 ? 74.737  -2.460  -20.606 1.000 35.355  0 178 LEU B CB   1 ? 2 
ATOM   9252  C CG   . LEU B  1 178 ? 76.041  -2.780  -21.342 1.000 36.430  0 178 LEU B CG   1 ? 2 
ATOM   9253  C CD1  . LEU B  1 178 ? 76.306  -1.764  -22.479 1.000 36.565  0 178 LEU B CD1  1 ? 2 
ATOM   9254  C CD2  . LEU B  1 178 ? 77.172  -2.808  -20.317 1.000 37.037  0 178 LEU B CD2  1 ? 2 
ATOM   9255  H H    . LEU B  1 178 ? 74.196  -4.887  -21.045 1.000 36.244  0 178 LEU B H    1 c 2 
ATOM   9256  H HA   . LEU B  1 178 ? 75.076  -3.525  -18.862 1.000 35.016  0 178 LEU B HA   1 c 2 
ATOM   9257  H HB2  . LEU B  1 178 ? 74.012  -2.406  -21.260 1.000 35.696  0 178 LEU B HB2  1 c 2 
ATOM   9258  H HB3  . LEU B  1 178 ? 74.822  -1.582  -20.182 1.000 35.408  0 178 LEU B HB3  1 c 2 
ATOM   9259  H HG   . LEU B  1 178 ? 75.962  -3.680  -21.743 1.000 36.534  0 178 LEU B HG   1 c 2 
ATOM   9260  H HD11 . LEU B  1 178 ? 76.994  -2.112  -23.073 1.000 36.542  0 178 LEU B HD11 1 c 2 
ATOM   9261  H HD12 . LEU B  1 178 ? 76.605  -0.920  -22.097 1.000 36.363  0 178 LEU B HD12 1 c 2 
ATOM   9262  H HD13 . LEU B  1 178 ? 75.487  -1.619  -22.983 1.000 36.676  0 178 LEU B HD13 1 c 2 
ATOM   9263  H HD21 . LEU B  1 178 ? 77.070  -3.583  -19.737 1.000 36.790  0 178 LEU B HD21 1 c 2 
ATOM   9264  H HD22 . LEU B  1 178 ? 77.145  -1.995  -19.782 1.000 36.623  0 178 LEU B HD22 1 c 2 
ATOM   9265  H HD23 . LEU B  1 178 ? 78.026  -2.862  -20.780 1.000 36.727  0 178 LEU B HD23 1 c 2 
ATOM   9266  N N    . PRO B  1 179 ? 71.861  -3.403  -19.309 1.000 35.014  0 179 PRO B N    1 ? 2 
ATOM   9267  C CA   . PRO B  1 179 ? 70.655  -3.069  -18.550 1.000 35.671  0 179 PRO B CA   1 ? 2 
ATOM   9268  C C    . PRO B  1 179 ? 70.661  -3.627  -17.143 1.000 36.521  0 179 PRO B C    1 ? 2 
ATOM   9269  O O    . PRO B  1 179 ? 70.274  -2.945  -16.212 1.000 36.925  0 179 PRO B O    1 ? 2 
ATOM   9270  C CB   . PRO B  1 179 ? 69.497  -3.642  -19.413 1.000 36.597  0 179 PRO B CB   1 ? 2 
ATOM   9271  C CG   . PRO B  1 179 ? 70.075  -3.572  -20.858 1.000 36.231  0 179 PRO B CG   1 ? 2 
ATOM   9272  C CD   . PRO B  1 179 ? 71.552  -3.901  -20.675 1.000 35.733  0 179 PRO B CD   1 ? 2 
ATOM   9273  H HA   . PRO B  1 179 ? 70.567  -2.084  -18.511 1.000 35.765  0 179 PRO B HA   1 c 2 
ATOM   9274  H HB2  . PRO B  1 179 ? 69.289  -4.567  -19.161 1.000 36.485  0 179 PRO B HB2  1 c 2 
ATOM   9275  H HB3  . PRO B  1 179 ? 68.688  -3.095  -19.330 1.000 36.471  0 179 PRO B HB3  1 c 2 
ATOM   9276  H HG2  . PRO B  1 179 ? 69.640  -4.226  -21.442 1.000 36.449  0 179 PRO B HG2  1 c 2 
ATOM   9277  H HG3  . PRO B  1 179 ? 69.960  -2.678  -21.239 1.000 36.233  0 179 PRO B HG3  1 c 2 
ATOM   9278  H HD2  . PRO B  1 179 ? 71.705  -4.861  -20.739 1.000 35.763  0 179 PRO B HD2  1 c 2 
ATOM   9279  H HD3  . PRO B  1 179 ? 72.096  -3.448  -21.344 1.000 35.624  0 179 PRO B HD3  1 c 2 
ATOM   9280  N N    . GLU B  1 180 ? 71.170  -4.842  -16.951 1.000 37.940  0 180 GLU B N    1 ? 2 
ATOM   9281  C CA   . GLU B  1 180 ? 71.229  -5.473  -15.632 1.000 39.839  0 180 GLU B CA   1 ? 2 
ATOM   9282  C C    . GLU B  1 180 ? 72.365  -4.866  -14.794 1.000 38.540  0 180 GLU B C    1 ? 2 
ATOM   9283  O O    . GLU B  1 180 ? 72.179  -4.652  -13.615 1.000 37.843  0 180 GLU B O    1 ? 2 
ATOM   9284  C CB   . GLU B  1 180 ? 71.397  -6.995  -15.728 1.000 44.127  0 180 GLU B CB   1 ? 2 
ATOM   9285  C CG   . GLU B  1 180 ? 70.563  -7.573  -16.900 1.000 50.265  0 180 GLU B CG   1 ? 2 
ATOM   9286  C CD   . GLU B  1 180 ? 70.740  -9.000  -17.368 1.000 57.296  0 180 GLU B CD   1 ? 2 
ATOM   9287  O OE1  . GLU B  1 180 ? 70.589  -9.941  -16.520 1.000 62.185  0 180 GLU B OE1  1 ? 2 
ATOM   9288  O OE2  . GLU B  1 180 ? 70.988  -9.170  -18.597 1.000 64.006  0 180 GLU B OE2  1 ? 2 
ATOM   9289  H H    . GLU B  1 180 ? 71.526  -5.287  -17.665 1.000 38.128  0 180 GLU B H    1 c 2 
ATOM   9290  H HA   . GLU B  1 180 ? 70.377  -5.288  -15.172 1.000 39.947  0 180 GLU B HA   1 c 2 
ATOM   9291  H HB2  . GLU B  1 180 ? 72.344  -7.207  -15.864 1.000 44.002  0 180 GLU B HB2  1 c 2 
ATOM   9292  H HB3  . GLU B  1 180 ? 71.105  -7.404  -14.887 1.000 44.197  0 180 GLU B HB3  1 c 2 
ATOM   9293  H HG2  . GLU B  1 180 ? 69.616  -7.464  -16.669 1.000 50.193  0 180 GLU B HG2  1 c 2 
ATOM   9294  H HG3  . GLU B  1 180 ? 70.721  -7.006  -17.682 1.000 49.857  0 180 GLU B HG3  1 c 2 
ATOM   9295  N N    . LEU B  1 181 ? 73.544  -4.625  -15.386 1.000 36.036  0 181 LEU B N    1 ? 2 
ATOM   9296  C CA   . LEU B  1 181 ? 74.626  -4.029  -14.643 1.000 35.614  0 181 LEU B CA   1 ? 2 
ATOM   9297  C C    . LEU B  1 181 ? 74.286  -2.587  -14.231 1.000 34.344  0 181 LEU B C    1 ? 2 
ATOM   9298  O O    . LEU B  1 181 ? 74.397  -2.259  -13.058 1.000 33.293  0 181 LEU B O    1 ? 2 
ATOM   9299  C CB   . LEU B  1 181 ? 75.902  -4.058  -15.491 1.000 35.343  0 181 LEU B CB   1 ? 2 
ATOM   9300  C CG   . LEU B  1 181 ? 77.090  -3.330  -14.862 1.000 34.523  0 181 LEU B CG   1 ? 2 
ATOM   9301  C CD1  . LEU B  1 181 ? 77.562  -4.079  -13.642 1.000 34.781  0 181 LEU B CD1  1 ? 2 
ATOM   9302  C CD2  . LEU B  1 181 ? 78.229  -3.203  -15.817 1.000 34.474  0 181 LEU B CD2  1 ? 2 
ATOM   9303  H H    . LEU B  1 181 ? 73.669  -4.842  -16.265 1.000 36.555  0 181 LEU B H    1 c 2 
ATOM   9304  H HA   . LEU B  1 181 ? 74.767  -4.562  -13.827 1.000 35.418  0 181 LEU B HA   1 c 2 
ATOM   9305  H HB2  . LEU B  1 181 ? 76.152  -4.991  -15.647 1.000 35.320  0 181 LEU B HB2  1 c 2 
ATOM   9306  H HB3  . LEU B  1 181 ? 75.709  -3.652  -16.360 1.000 35.278  0 181 LEU B HB3  1 c 2 
ATOM   9307  H HG   . LEU B  1 181 ? 76.805  -2.424  -14.589 1.000 34.629  0 181 LEU B HG   1 c 2 
ATOM   9308  H HD11 . LEU B  1 181 ? 78.207  -3.534  -13.157 1.000 34.562  0 181 LEU B HD11 1 c 2 
ATOM   9309  H HD12 . LEU B  1 181 ? 77.984  -4.913  -13.915 1.000 34.745  0 181 LEU B HD12 1 c 2 
ATOM   9310  H HD13 . LEU B  1 181 ? 76.806  -4.273  -13.062 1.000 34.809  0 181 LEU B HD13 1 c 2 
ATOM   9311  H HD21 . LEU B  1 181 ? 77.944  -2.697  -16.598 1.000 34.488  0 181 LEU B HD21 1 c 2 
ATOM   9312  H HD22 . LEU B  1 181 ? 78.521  -4.089  -16.095 1.000 34.567  0 181 LEU B HD22 1 c 2 
ATOM   9313  H HD23 . LEU B  1 181 ? 78.967  -2.740  -15.383 1.000 34.316  0 181 LEU B HD23 1 c 2 
ATOM   9314  N N    . TYR B  1 182 ? 73.836  -1.743  -15.180 1.000 33.587  0 182 TYR B N    1 ? 2 
ATOM   9315  C CA   . TYR B  1 182 ? 73.576  -0.344  -14.875 1.000 33.646  0 182 TYR B CA   1 ? 2 
ATOM   9316  C C    . TYR B  1 182 ? 72.304  -0.225  -14.052 1.000 34.477  0 182 TYR B C    1 ? 2 
ATOM   9317  O O    . TYR B  1 182 ? 72.204  0.686   -13.223 1.000 34.531  0 182 TYR B O    1 ? 2 
ATOM   9318  C CB   . TYR B  1 182 ? 73.543  0.523   -16.124 1.000 32.921  0 182 TYR B CB   1 ? 2 
ATOM   9319  C CG   . TYR B  1 182 ? 74.800  0.510   -16.963 1.000 32.936  0 182 TYR B CG   1 ? 2 
ATOM   9320  C CD1  . TYR B  1 182 ? 76.042  0.138   -16.440 1.000 32.226  0 182 TYR B CD1  1 ? 2 
ATOM   9321  C CD2  . TYR B  1 182 ? 74.755  0.909   -18.294 1.000 32.804  0 182 TYR B CD2  1 ? 2 
ATOM   9322  C CE1  . TYR B  1 182 ? 77.209  0.219   -17.190 1.000 31.808  0 182 TYR B CE1  1 ? 2 
ATOM   9323  C CE2  . TYR B  1 182 ? 75.919  0.936   -19.063 1.000 32.951  0 182 TYR B CE2  1 ? 2 
ATOM   9324  C CZ   . TYR B  1 182 ? 77.148  0.585   -18.519 1.000 31.967  0 182 TYR B CZ   1 ? 2 
ATOM   9325  O OH   . TYR B  1 182 ? 78.235  0.530   -19.358 1.000 31.194  0 182 TYR B OH   1 ? 2 
ATOM   9326  H H    . TYR B  1 182 ? 73.692  -2.048  -16.029 1.000 33.896  0 182 TYR B H    1 c 2 
ATOM   9327  H HA   . TYR B  1 182 ? 74.320  -0.017  -14.308 1.000 33.467  0 182 TYR B HA   1 c 2 
ATOM   9328  H HB2  . TYR B  1 182 ? 72.793  0.227   -16.681 1.000 33.291  0 182 TYR B HB2  1 c 2 
ATOM   9329  H HB3  . TYR B  1 182 ? 73.360  1.447   -15.850 1.000 33.087  0 182 TYR B HB3  1 c 2 
ATOM   9330  H HD1  . TYR B  1 182 ? 76.106  -0.095  -15.530 1.000 32.283  0 182 TYR B HD1  1 c 2 
ATOM   9331  H HD2  . TYR B  1 182 ? 73.933  1.161   -18.681 1.000 33.030  0 182 TYR B HD2  1 c 2 
ATOM   9332  H HE1  . TYR B  1 182 ? 78.026  -0.077  -16.823 1.000 31.808  0 182 TYR B HE1  1 c 2 
ATOM   9333  H HE2  . TYR B  1 182 ? 75.868  1.176   -19.973 1.000 32.773  0 182 TYR B HE2  1 c 2 
ATOM   9334  H HH   . TYR B  1 182 ? 78.999  0.272   -19.062 0.000 30.746  0 182 TYR B HH   1 c 2 
ATOM   9335  N N    . GLY B  1 183 ? 71.351  -1.174  -14.242 1.000 35.463  0 183 GLY B N    1 ? 2 
ATOM   9336  C CA   . GLY B  1 183 ? 70.133  -1.185  -13.442 1.000 34.879  0 183 GLY B CA   1 ? 2 
ATOM   9337  C C    . GLY B  1 183 ? 70.408  -1.501  -11.976 1.000 34.627  0 183 GLY B C    1 ? 2 
ATOM   9338  O O    . GLY B  1 183 ? 69.811  -0.937  -11.087 1.000 34.672  0 183 GLY B O    1 ? 2 
ATOM   9339  H H    . GLY B  1 183 ? 71.464  -1.812  -14.886 1.000 35.142  0 183 GLY B H    1 c 2 
ATOM   9340  H HA2  . GLY B  1 183 ? 69.696  -0.299  -13.510 1.000 35.060  0 183 GLY B HA2  1 c 2 
ATOM   9341  H HA3  . GLY B  1 183 ? 69.512  -1.862  -13.812 1.000 35.200  0 183 GLY B HA3  1 c 2 
ATOM   9342  N N    . MET B  1 184 ? 71.342  -2.407  -11.719 1.000 35.805  0 184 MET B N    1 ? 2 
ATOM   9343  C CA   . MET B  1 184 ? 71.766  -2.704  -10.358 1.000 37.999  0 184 MET B CA   1 ? 2 
ATOM   9344  C C    . MET B  1 184 ? 72.454  -1.472  -9.737  1.000 37.585  0 184 MET B C    1 ? 2 
ATOM   9345  O O    . MET B  1 184 ? 72.206  -1.120  -8.583  1.000 37.417  0 184 MET B O    1 ? 2 
ATOM   9346  C CB   . MET B  1 184 ? 72.689  -3.922  -10.377 1.000 40.295  0 184 MET B CB   1 ? 2 
ATOM   9347  C CG   . MET B  1 184 ? 73.248  -4.357  -9.028  1.000 43.086  0 184 MET B CG   1 ? 2 
ATOM   9348  S SD   . MET B  1 184 ? 74.699  -3.402  -8.592  1.000 54.781  0 184 MET B SD   1 ? 2 
ATOM   9349  C CE   . MET B  1 184 ? 75.970  -3.900  -9.742  1.000 48.059  0 184 MET B CE   1 ? 2 
ATOM   9350  H H    . MET B  1 184 ? 71.728  -2.864  -12.410 1.000 35.960  0 184 MET B H    1 c 2 
ATOM   9351  H HA   . MET B  1 184 ? 70.964  -2.913  -9.826  1.000 38.087  0 184 MET B HA   1 c 2 
ATOM   9352  H HB2  . MET B  1 184 ? 72.195  -4.673  -10.763 1.000 40.437  0 184 MET B HB2  1 c 2 
ATOM   9353  H HB3  . MET B  1 184 ? 73.437  -3.729  -10.976 1.000 40.243  0 184 MET B HB3  1 c 2 
ATOM   9354  H HG2  . MET B  1 184 ? 72.563  -4.237  -8.336  1.000 44.243  0 184 MET B HG2  1 c 2 
ATOM   9355  H HG3  . MET B  1 184 ? 73.486  -5.308  -9.063  1.000 44.174  0 184 MET B HG3  1 c 2 
ATOM   9356  H HE1  . MET B  1 184 ? 76.063  -4.860  -9.723  1.000 49.485  0 184 MET B HE1  1 c 2 
ATOM   9357  H HE2  . MET B  1 184 ? 75.727  -3.617  -10.632 1.000 49.327  0 184 MET B HE2  1 c 2 
ATOM   9358  H HE3  . MET B  1 184 ? 76.806  -3.491  -9.492  1.000 48.920  0 184 MET B HE3  1 c 2 
ATOM   9359  N N    . ILE B  1 185 ? 73.292  -0.781  -10.510 1.000 36.780  0 185 ILE B N    1 ? 2 
ATOM   9360  C CA   . ILE B  1 185 ? 73.920  0.439   -9.993  1.000 37.023  0 185 ILE B CA   1 ? 2 
ATOM   9361  C C    . ILE B  1 185 ? 72.841  1.474   -9.662  1.000 36.294  0 185 ILE B C    1 ? 2 
ATOM   9362  O O    . ILE B  1 185 ? 72.903  2.127   -8.610  1.000 33.936  0 185 ILE B O    1 ? 2 
ATOM   9363  C CB   . ILE B  1 185 ? 74.971  1.012   -10.974 1.000 35.907  0 185 ILE B CB   1 ? 2 
ATOM   9364  C CG1  . ILE B  1 185 ? 76.136  0.051   -11.158 1.000 36.223  0 185 ILE B CG1  1 ? 2 
ATOM   9365  C CG2  . ILE B  1 185 ? 75.449  2.352   -10.551 1.000 35.061  0 185 ILE B CG2  1 ? 2 
ATOM   9366  C CD1  . ILE B  1 185 ? 76.948  0.414   -12.383 1.000 36.121  0 185 ILE B CD1  1 ? 2 
ATOM   9367  H H    . ILE B  1 185 ? 73.480  -1.061  -11.360 1.000 36.977  0 185 ILE B H    1 c 2 
ATOM   9368  H HA   . ILE B  1 185 ? 74.381  0.210   -9.166  1.000 36.595  0 185 ILE B HA   1 c 2 
ATOM   9369  H HB   . ILE B  1 185 ? 74.529  1.115   -11.853 1.000 36.069  0 185 ILE B HB   1 c 2 
ATOM   9370  H HG12 . ILE B  1 185 ? 76.713  0.086   -10.365 1.000 36.056  0 185 ILE B HG12 1 c 2 
ATOM   9371  H HG13 . ILE B  1 185 ? 75.795  -0.863  -11.253 1.000 36.234  0 185 ILE B HG13 1 c 2 
ATOM   9372  H HG21 . ILE B  1 185 ? 75.838  2.294   -9.661  1.000 35.244  0 185 ILE B HG21 1 c 2 
ATOM   9373  H HG22 . ILE B  1 185 ? 74.704  2.978   -10.537 1.000 35.361  0 185 ILE B HG22 1 c 2 
ATOM   9374  H HG23 . ILE B  1 185 ? 76.122  2.674   -11.176 1.000 35.159  0 185 ILE B HG23 1 c 2 
ATOM   9375  H HD11 . ILE B  1 185 ? 77.373  1.280   -12.253 1.000 35.961  0 185 ILE B HD11 1 c 2 
ATOM   9376  H HD12 . ILE B  1 185 ? 76.364  0.454   -13.161 1.000 36.142  0 185 ILE B HD12 1 c 2 
ATOM   9377  H HD13 . ILE B  1 185 ? 77.633  -0.261  -12.529 1.000 36.006  0 185 ILE B HD13 1 c 2 
ATOM   9378  N N    . ARG B  1 186 ? 71.856  1.612   -10.551 1.000 37.013  0 186 ARG B N    1 ? 2 
ATOM   9379  C CA   . ARG B  1 186 ? 70.805  2.612   -10.310 1.000 38.876  0 186 ARG B CA   1 ? 2 
ATOM   9380  C C    . ARG B  1 186 ? 69.984  2.288   -9.074  1.000 38.270  0 186 ARG B C    1 ? 2 
ATOM   9381  O O    . ARG B  1 186 ? 69.533  3.186   -8.392  1.000 38.834  0 186 ARG B O    1 ? 2 
ATOM   9382  C CB   . ARG B  1 186 ? 69.855  2.747   -11.489 1.000 39.925  0 186 ARG B CB   1 ? 2 
ATOM   9383  C CG   . ARG B  1 186 ? 70.464  3.500   -12.656 1.000 41.357  0 186 ARG B CG   1 ? 2 
ATOM   9384  C CD   . ARG B  1 186 ? 70.597  4.988   -12.314 1.000 41.891  0 186 ARG B CD   1 ? 2 
ATOM   9385  N NE   . ARG B  1 186 ? 71.344  5.625   -13.377 1.000 43.104  0 186 ARG B NE   1 ? 2 
ATOM   9386  C CZ   . ARG B  1 186 ? 72.498  6.296   -13.205 1.000 41.559  0 186 ARG B CZ   1 ? 2 
ATOM   9387  N NH1  . ARG B  1 186 ? 72.861  6.723   -12.000 1.000 39.425  0 186 ARG B NH1  1 ? 2 
ATOM   9388  N NH2  . ARG B  1 186 ? 73.179  6.636   -14.274 1.000 40.729  0 186 ARG B NH2  1 ? 2 
ATOM   9389  H H    . ARG B  1 186 ? 71.830  1.100   -11.307 1.000 37.258  0 186 ARG B H    1 c 2 
ATOM   9390  H HA   . ARG B  1 186 ? 71.244  3.479   -10.163 1.000 38.431  0 186 ARG B HA   1 c 2 
ATOM   9391  H HB2  . ARG B  1 186 ? 69.592  1.852   -11.788 1.000 40.135  0 186 ARG B HB2  1 c 2 
ATOM   9392  H HB3  . ARG B  1 186 ? 69.047  3.218   -11.193 1.000 40.187  0 186 ARG B HB3  1 c 2 
ATOM   9393  H HG2  . ARG B  1 186 ? 71.351  3.133   -12.859 1.000 40.918  0 186 ARG B HG2  1 c 2 
ATOM   9394  H HG3  . ARG B  1 186 ? 69.897  3.396   -13.450 1.000 41.217  0 186 ARG B HG3  1 c 2 
ATOM   9395  H HD2  . ARG B  1 186 ? 69.706  5.394   -12.243 1.000 42.208  0 186 ARG B HD2  1 c 2 
ATOM   9396  H HD3  . ARG B  1 186 ? 71.060  5.099   -11.459 1.000 41.906  0 186 ARG B HD3  1 c 2 
ATOM   9397  H HE   . ARG B  1 186 ? 71.025  5.569   -14.187 1.000 42.511  0 186 ARG B HE   1 c 2 
ATOM   9398  H HH11 . ARG B  1 186 ? 72.249  6.857   -11.372 1.000 40.181  0 186 ARG B HH11 1 c 2 
ATOM   9399  H HH12 . ARG B  1 186 ? 73.719  6.878   -11.834 1.000 39.898  0 186 ARG B HH12 1 c 2 
ATOM   9400  H HH21 . ARG B  1 186 ? 73.940  7.068   -14.187 1.000 40.725  0 186 ARG B HH21 1 c 2 
ATOM   9401  H HH22 . ARG B  1 186 ? 72.877  6.430   -15.074 1.000 41.020  0 186 ARG B HH22 1 c 2 
ATOM   9402  N N    . HIS B  1 187 ? 69.854  1.011   -8.782  1.000 38.920  0 187 HIS B N    1 ? 2 
ATOM   9403  C CA   . HIS B  1 187 ? 69.131  0.579   -7.600  1.000 41.403  0 187 HIS B CA   1 ? 2 
ATOM   9404  C C    . HIS B  1 187 ? 69.849  0.969   -6.316  1.000 40.309  0 187 HIS B C    1 ? 2 
ATOM   9405  O O    . HIS B  1 187 ? 69.222  1.478   -5.392  1.000 42.704  0 187 HIS B O    1 ? 2 
ATOM   9406  C CB   . HIS B  1 187 ? 68.846  -0.933  -7.622  1.000 43.069  0 187 HIS B CB   1 ? 2 
ATOM   9407  C CG   . HIS B  1 187 ? 68.020  -1.346  -6.428  1.000 47.025  0 187 HIS B CG   1 ? 2 
ATOM   9408  N ND1  . HIS B  1 187 ? 68.561  -2.109  -5.418  1.000 52.324  0 187 HIS B ND1  1 ? 2 
ATOM   9409  C CD2  . HIS B  1 187 ? 66.731  -1.094  -6.069  1.000 48.520  0 187 HIS B CD2  1 ? 2 
ATOM   9410  C CE1  . HIS B  1 187 ? 67.651  -2.314  -4.483  1.000 54.573  0 187 HIS B CE1  1 ? 2 
ATOM   9411  N NE2  . HIS B  1 187 ? 66.555  -1.702  -4.867  1.000 52.524  0 187 HIS B NE2  1 ? 2 
ATOM   9412  H H    . HIS B  1 187 ? 70.210  0.378   -9.337  1.000 39.190  0 187 HIS B H    1 c 2 
ATOM   9413  H HA   . HIS B  1 187 ? 68.258  1.044   -7.610  1.000 41.134  0 187 HIS B HA   1 c 2 
ATOM   9414  H HB2  . HIS B  1 187 ? 68.360  -1.156  -8.446  1.000 43.528  0 187 HIS B HB2  1 c 2 
ATOM   9415  H HB3  . HIS B  1 187 ? 69.699  -1.420  -7.611  1.000 43.304  0 187 HIS B HB3  1 c 2 
ATOM   9416  H HD1  . HIS B  1 187 ? 69.441  -2.395  -5.460  0.000 50.703  0 187 HIS B HD1  1 c 2 
ATOM   9417  H HD2  . HIS B  1 187 ? 66.095  -0.592  -6.539  1.000 49.136  0 187 HIS B HD2  1 c 2 
ATOM   9418  H HE1  . HIS B  1 187 ? 67.765  -2.810  -3.690  1.000 53.560  0 187 HIS B HE1  1 c 2 
ATOM   9419  H HE2  . HIS B  1 187 ? 65.886  -1.701  -4.344  0.000 51.935  0 187 HIS B HE2  1 c 2 
ATOM   9420  N N    . TYR B  1 188 ? 71.159  0.696   -6.220  1.000 38.382  0 188 TYR B N    1 ? 2 
ATOM   9421  C CA   . TYR B  1 188 ? 71.864  0.935   -4.970  1.000 38.243  0 188 TYR B CA   1 ? 2 
ATOM   9422  C C    . TYR B  1 188 ? 72.525  2.310   -4.898  1.000 36.216  0 188 TYR B C    1 ? 2 
ATOM   9423  O O    . TYR B  1 188 ? 72.794  2.820   -3.825  1.000 35.978  0 188 TYR B O    1 ? 2 
ATOM   9424  C CB   . TYR B  1 188 ? 72.907  -0.141  -4.759  1.000 41.028  0 188 TYR B CB   1 ? 2 
ATOM   9425  C CG   . TYR B  1 188 ? 72.347  -1.511  -4.490  1.000 42.576  0 188 TYR B CG   1 ? 2 
ATOM   9426  C CD1  . TYR B  1 188 ? 71.668  -1.775  -3.321  1.000 43.790  0 188 TYR B CD1  1 ? 2 
ATOM   9427  C CD2  . TYR B  1 188 ? 72.526  -2.539  -5.408  1.000 45.026  0 188 TYR B CD2  1 ? 2 
ATOM   9428  C CE1  . TYR B  1 188 ? 71.171  -3.039  -3.062  1.000 45.346  0 188 TYR B CE1  1 ? 2 
ATOM   9429  C CE2  . TYR B  1 188 ? 72.013  -3.806  -5.177  1.000 46.348  0 188 TYR B CE2  1 ? 2 
ATOM   9430  C CZ   . TYR B  1 188 ? 71.326  -4.043  -3.999  1.000 46.997  0 188 TYR B CZ   1 ? 2 
ATOM   9431  O OH   . TYR B  1 188 ? 70.866  -5.308  -3.787  1.000 53.717  0 188 TYR B OH   1 ? 2 
ATOM   9432  H H    . TYR B  1 188 ? 71.615  0.357   -6.936  1.000 38.657  0 188 TYR B H    1 c 2 
ATOM   9433  H HA   . TYR B  1 188 ? 71.210  0.874   -4.228  1.000 38.606  0 188 TYR B HA   1 c 2 
ATOM   9434  H HB2  . TYR B  1 188 ? 73.473  -0.181  -5.558  1.000 40.424  0 188 TYR B HB2  1 c 2 
ATOM   9435  H HB3  . TYR B  1 188 ? 73.475  0.121   -4.005  1.000 40.517  0 188 TYR B HB3  1 c 2 
ATOM   9436  H HD1  . TYR B  1 188 ? 71.551  -1.089  -2.684  1.000 43.944  0 188 TYR B HD1  1 c 2 
ATOM   9437  H HD2  . TYR B  1 188 ? 72.983  -2.367  -6.214  1.000 44.498  0 188 TYR B HD2  1 c 2 
ATOM   9438  H HE1  . TYR B  1 188 ? 70.701  -3.208  -2.263  1.000 45.581  0 188 TYR B HE1  1 c 2 
ATOM   9439  H HE2  . TYR B  1 188 ? 72.136  -4.497  -5.807  1.000 46.153  0 188 TYR B HE2  1 c 2 
ATOM   9440  H HH   . TYR B  1 188 ? 70.439  -5.509  -3.061  0.000 52.893  0 188 TYR B HH   1 c 2 
ATOM   9441  N N    . GLN B  1 189 ? 72.783  2.922   -6.049  1.000 35.940  0 189 GLN B N    1 ? 2 
ATOM   9442  C CA   . GLN B  1 189 ? 73.531  4.160   -6.131  1.000 34.699  0 189 GLN B CA   1 ? 2 
ATOM   9443  C C    . GLN B  1 189 ? 72.853  5.053   -7.137  1.000 34.525  0 189 GLN B C    1 ? 2 
ATOM   9444  O O    . GLN B  1 189 ? 73.409  5.315   -8.192  1.000 33.874  0 189 GLN B O    1 ? 2 
ATOM   9445  C CB   . GLN B  1 189 ? 74.953  3.867   -6.593  1.000 34.796  0 189 GLN B CB   1 ? 2 
ATOM   9446  C CG   . GLN B  1 189 ? 75.817  3.153   -5.556  1.000 35.276  0 189 GLN B CG   1 ? 2 
ATOM   9447  C CD   . GLN B  1 189 ? 76.103  4.058   -4.399  1.000 35.724  0 189 GLN B CD   1 ? 2 
ATOM   9448  O OE1  . GLN B  1 189 ? 76.107  5.306   -4.536  1.000 36.317  0 189 GLN B OE1  1 ? 2 
ATOM   9449  N NE2  . GLN B  1 189 ? 76.400  3.403   -3.284  1.000 35.405  0 189 GLN B NE2  1 ? 2 
ATOM   9450  H H    . GLN B  1 189 ? 72.482  2.546   -6.825  1.000 35.777  0 189 GLN B H    1 c 2 
ATOM   9451  H HA   . GLN B  1 189 ? 73.546  4.600   -5.252  1.000 35.127  0 189 GLN B HA   1 c 2 
ATOM   9452  H HB2  . GLN B  1 189 ? 74.909  3.315   -7.401  1.000 34.800  0 189 GLN B HB2  1 c 2 
ATOM   9453  H HB3  . GLN B  1 189 ? 75.383  4.713   -6.835  1.000 34.721  0 189 GLN B HB3  1 c 2 
ATOM   9454  H HG2  . GLN B  1 189 ? 75.351  2.350   -5.238  1.000 35.389  0 189 GLN B HG2  1 c 2 
ATOM   9455  H HG3  . GLN B  1 189 ? 76.662  2.874   -5.969  1.000 35.115  0 189 GLN B HG3  1 c 2 
ATOM   9456  H HE21 . GLN B  1 189 ? 76.551  2.532   -3.307  1.000 35.532  0 189 GLN B HE21 1 c 2 
ATOM   9457  H HE22 . GLN B  1 189 ? 76.448  3.839   -2.515  1.000 35.584  0 189 GLN B HE22 1 c 2 
ATOM   9458  N N    . PRO B  1 190 ? 71.617  5.496   -6.873  1.000 34.620  0 190 PRO B N    1 ? 2 
ATOM   9459  C CA   . PRO B  1 190 ? 70.842  6.195   -7.889  1.000 35.356  0 190 PRO B CA   1 ? 2 
ATOM   9460  C C    . PRO B  1 190 ? 71.520  7.467   -8.395  1.000 34.942  0 190 PRO B C    1 ? 2 
ATOM   9461  O O    . PRO B  1 190 ? 71.384  7.800   -9.554  1.000 35.078  0 190 PRO B O    1 ? 2 
ATOM   9462  C CB   . PRO B  1 190 ? 69.466  6.485   -7.227  1.000 35.280  0 190 PRO B CB   1 ? 2 
ATOM   9463  C CG   . PRO B  1 190 ? 69.738  6.308   -5.700  1.000 35.538  0 190 PRO B CG   1 ? 2 
ATOM   9464  C CD   . PRO B  1 190 ? 70.877  5.316   -5.606  1.000 35.730  0 190 PRO B CD   1 ? 2 
ATOM   9465  H HA   . PRO B  1 190 ? 70.700  5.580   -8.652  1.000 35.132  0 190 PRO B HA   1 c 2 
ATOM   9466  H HB2  . PRO B  1 190 ? 69.164  7.397   -7.425  1.000 35.452  0 190 PRO B HB2  1 c 2 
ATOM   9467  H HB3  . PRO B  1 190 ? 68.786  5.850   -7.536  1.000 35.533  0 190 PRO B HB3  1 c 2 
ATOM   9468  H HG2  . PRO B  1 190 ? 69.990  7.162   -5.291  1.000 35.564  0 190 PRO B HG2  1 c 2 
ATOM   9469  H HG3  . PRO B  1 190 ? 68.943  5.964   -5.244  1.000 35.786  0 190 PRO B HG3  1 c 2 
ATOM   9470  H HD2  . PRO B  1 190 ? 71.445  5.509   -4.839  1.000 35.539  0 190 PRO B HD2  1 c 2 
ATOM   9471  H HD3  . PRO B  1 190 ? 70.540  4.404   -5.528  1.000 35.565  0 190 PRO B HD3  1 c 2 
ATOM   9472  N N    . ASN B  1 191 ? 72.378  8.075   -7.579  1.000 36.393  0 191 ASN B N    1 ? 2 
ATOM   9473  C CA   . ASN B  1 191 ? 73.044  9.317   -7.939  1.000 37.212  0 191 ASN B CA   1 ? 2 
ATOM   9474  C C    . ASN B  1 191 ? 74.409  9.177   -8.579  1.000 35.302  0 191 ASN B C    1 ? 2 
ATOM   9475  O O    . ASN B  1 191 ? 75.085  10.191  -8.809  1.000 34.995  0 191 ASN B O    1 ? 2 
ATOM   9476  C CB   . ASN B  1 191 ? 73.141  10.200  -6.699  1.000 40.244  0 191 ASN B CB   1 ? 2 
ATOM   9477  C CG   . ASN B  1 191 ? 73.178  11.663  -7.055  1.000 43.704  0 191 ASN B CG   1 ? 2 
ATOM   9478  O OD1  . ASN B  1 191 ? 74.077  12.371  -6.602  1.000 50.792  0 191 ASN B OD1  1 ? 2 
ATOM   9479  N ND2  . ASN B  1 191 ? 72.243  12.140  -7.862  1.000 45.559  0 191 ASN B ND2  1 ? 2 
ATOM   9480  H H    . ASN B  1 191 ? 72.549  7.714   -6.757  1.000 36.221  0 191 ASN B H    1 c 2 
ATOM   9481  H HA   . ASN B  1 191 ? 72.463  9.784   -8.582  1.000 37.328  0 191 ASN B HA   1 c 2 
ATOM   9482  H HB2  . ASN B  1 191 ? 72.368  10.029  -6.123  1.000 40.374  0 191 ASN B HB2  1 c 2 
ATOM   9483  H HB3  . ASN B  1 191 ? 73.951  9.968   -6.202  1.000 40.210  0 191 ASN B HB3  1 c 2 
ATOM   9484  H HD21 . ASN B  1 191 ? 71.575  11.625  -8.124  1.000 44.892  0 191 ASN B HD21 1 c 2 
ATOM   9485  H HD22 . ASN B  1 191 ? 72.273  12.984  -8.120  1.000 44.869  0 191 ASN B HD22 1 c 2 
ATOM   9486  N N    . ALA B  1 192 ? 74.863  7.943   -8.823  1.000 34.264  0 192 ALA B N    1 ? 2 
ATOM   9487  C CA   . ALA B  1 192 ? 76.188  7.720   -9.350  1.000 33.556  0 192 ALA B CA   1 ? 2 
ATOM   9488  C C    . ALA B  1 192 ? 76.243  8.148   -10.793 1.000 33.698  0 192 ALA B C    1 ? 2 
ATOM   9489  O O    . ALA B  1 192 ? 75.326  7.874   -11.538 1.000 34.991  0 192 ALA B O    1 ? 2 
ATOM   9490  C CB   . ALA B  1 192 ? 76.533  6.275   -9.242  1.000 34.767  0 192 ALA B CB   1 ? 2 
ATOM   9491  H H    . ALA B  1 192 ? 74.328  7.222   -8.655  1.000 34.513  0 192 ALA B H    1 c 2 
ATOM   9492  H HA   . ALA B  1 192 ? 76.836  8.250   -8.830  1.000 33.837  0 192 ALA B HA   1 c 2 
ATOM   9493  H HB1  . ALA B  1 192 ? 77.411  6.120   -9.628  1.000 34.281  0 192 ALA B HB1  1 c 2 
ATOM   9494  H HB2  . ALA B  1 192 ? 76.541  6.012   -8.307  1.000 34.470  0 192 ALA B HB2  1 c 2 
ATOM   9495  H HB3  . ALA B  1 192 ? 75.872  5.746   -9.720  1.000 34.522  0 192 ALA B HB3  1 c 2 
ATOM   9496  N N    . ILE B  1 193 ? 77.344  8.783   -11.219 1.000 32.507  0 193 ILE B N    1 ? 2 
ATOM   9497  C CA   . ILE B  1 193 ? 77.591  8.989   -12.635 1.000 31.853  0 193 ILE B CA   1 ? 2 
ATOM   9498  C C    . ILE B  1 193 ? 78.107  7.691   -13.254 1.000 32.471  0 193 ILE B C    1 ? 2 
ATOM   9499  O O    . ILE B  1 193 ? 79.056  7.108   -12.754 1.000 32.987  0 193 ILE B O    1 ? 2 
ATOM   9500  C CB   . ILE B  1 193 ? 78.581  10.148  -12.811 1.000 31.793  0 193 ILE B CB   1 ? 2 
ATOM   9501  C CG1  . ILE B  1 193 ? 78.044  11.554  -12.505 1.000 32.187  0 193 ILE B CG1  1 ? 2 
ATOM   9502  C CG2  . ILE B  1 193 ? 79.275  10.060  -14.143 1.000 32.423  0 193 ILE B CG2  1 ? 2 
ATOM   9503  C CD1  . ILE B  1 193 ? 76.896  12.017  -13.408 1.000 32.599  0 193 ILE B CD1  1 ? 2 
ATOM   9504  H H    . ILE B  1 193 ? 77.953  9.091   -10.611 1.000 32.552  0 193 ILE B H    1 c 2 
ATOM   9505  H HA   . ILE B  1 193 ? 76.755  9.230   -13.065 1.000 32.279  0 193 ILE B HA   1 c 2 
ATOM   9506  H HB   . ILE B  1 193 ? 79.288  9.991   -12.138 1.000 31.910  0 193 ILE B HB   1 c 2 
ATOM   9507  H HG12 . ILE B  1 193 ? 77.734  11.573  -11.574 1.000 32.240  0 193 ILE B HG12 1 c 2 
ATOM   9508  H HG13 . ILE B  1 193 ? 78.782  12.194  -12.587 1.000 32.060  0 193 ILE B HG13 1 c 2 
ATOM   9509  H HG21 . ILE B  1 193 ? 78.613  9.978   -14.852 1.000 32.343  0 193 ILE B HG21 1 c 2 
ATOM   9510  H HG22 . ILE B  1 193 ? 79.863  9.286   -14.158 1.000 32.188  0 193 ILE B HG22 1 c 2 
ATOM   9511  H HG23 . ILE B  1 193 ? 79.802  10.866  -14.288 1.000 32.155  0 193 ILE B HG23 1 c 2 
ATOM   9512  H HD11 . ILE B  1 193 ? 76.128  11.432  -13.286 1.000 32.657  0 193 ILE B HD11 1 c 2 
ATOM   9513  H HD12 . ILE B  1 193 ? 77.181  11.987  -14.338 1.000 32.493  0 193 ILE B HD12 1 c 2 
ATOM   9514  H HD13 . ILE B  1 193 ? 76.647  12.928  -13.177 1.000 32.587  0 193 ILE B HD13 1 c 2 
ATOM   9515  N N    . ILE B  1 194 ? 77.516  7.234   -14.362 1.000 32.884  0 194 ILE B N    1 ? 2 
ATOM   9516  C CA   . ILE B  1 194 ? 78.044  6.085   -15.095 1.000 33.724  0 194 ILE B CA   1 ? 2 
ATOM   9517  C C    . ILE B  1 194 ? 78.724  6.512   -16.390 1.000 33.353  0 194 ILE B C    1 ? 2 
ATOM   9518  O O    . ILE B  1 194 ? 78.118  7.141   -17.260 1.000 34.122  0 194 ILE B O    1 ? 2 
ATOM   9519  C CB   . ILE B  1 194 ? 76.929  5.056   -15.367 1.000 34.428  0 194 ILE B CB   1 ? 2 
ATOM   9520  C CG1  . ILE B  1 194 ? 76.331  4.521   -14.073 1.000 35.042  0 194 ILE B CG1  1 ? 2 
ATOM   9521  C CG2  . ILE B  1 194 ? 77.450  3.940   -16.240 1.000 34.642  0 194 ILE B CG2  1 ? 2 
ATOM   9522  C CD1  . ILE B  1 194 ? 75.133  3.592   -14.329 1.000 36.048  0 194 ILE B CD1  1 ? 2 
ATOM   9523  H H    . ILE B  1 194 ? 76.762  7.646   -14.673 1.000 33.090  0 194 ILE B H    1 c 2 
ATOM   9524  H HA   . ILE B  1 194 ? 78.710  5.651   -14.534 1.000 33.513  0 194 ILE B HA   1 c 2 
ATOM   9525  H HB   . ILE B  1 194 ? 76.208  5.518   -15.862 1.000 34.570  0 194 ILE B HB   1 c 2 
ATOM   9526  H HG12 . ILE B  1 194 ? 77.021  4.027   -13.581 1.000 35.006  0 194 ILE B HG12 1 c 2 
ATOM   9527  H HG13 . ILE B  1 194 ? 76.039  5.275   -13.517 1.000 35.083  0 194 ILE B HG13 1 c 2 
ATOM   9528  H HG21 . ILE B  1 194 ? 78.196  3.500   -15.795 1.000 34.494  0 194 ILE B HG21 1 c 2 
ATOM   9529  H HG22 . ILE B  1 194 ? 77.751  4.301   -17.091 1.000 34.559  0 194 ILE B HG22 1 c 2 
ATOM   9530  H HG23 . ILE B  1 194 ? 76.745  3.291   -16.402 1.000 34.736  0 194 ILE B HG23 1 c 2 
ATOM   9531  H HD11 . ILE B  1 194 ? 75.440  2.763   -14.734 1.000 35.815  0 194 ILE B HD11 1 c 2 
ATOM   9532  H HD12 . ILE B  1 194 ? 74.502  4.031   -14.927 1.000 35.908  0 194 ILE B HD12 1 c 2 
ATOM   9533  H HD13 . ILE B  1 194 ? 74.690  3.393   -13.484 1.000 35.884  0 194 ILE B HD13 1 c 2 
ATOM   9534  N N    . VAL B  1 195 ? 79.993  6.125   -16.508 1.000 34.160  0 195 VAL B N    1 ? 2 
ATOM   9535  C CA   . VAL B  1 195 ? 80.854  6.409   -17.647 1.000 34.623  0 195 VAL B CA   1 ? 2 
ATOM   9536  C C    . VAL B  1 195 ? 81.271  5.069   -18.229 1.000 35.128  0 195 VAL B C    1 ? 2 
ATOM   9537  O O    . VAL B  1 195 ? 81.698  4.184   -17.475 1.000 36.209  0 195 VAL B O    1 ? 2 
ATOM   9538  C CB   . VAL B  1 195 ? 82.110  7.214   -17.200 1.000 34.206  0 195 VAL B CB   1 ? 2 
ATOM   9539  C CG1  . VAL B  1 195 ? 82.868  7.748   -18.381 1.000 33.749  0 195 VAL B CG1  1 ? 2 
ATOM   9540  C CG2  . VAL B  1 195 ? 81.774  8.369   -16.257 1.000 33.888  0 195 VAL B CG2  1 ? 2 
ATOM   9541  H H    . VAL B  1 195 ? 80.353  5.641   -15.821 1.000 33.999  0 195 VAL B H    1 c 2 
ATOM   9542  H HA   . VAL B  1 195 ? 80.359  6.917   -18.313 1.000 34.644  0 195 VAL B HA   1 c 2 
ATOM   9543  H HB   . VAL B  1 195 ? 82.705  6.592   -16.715 1.000 34.048  0 195 VAL B HB   1 c 2 
ATOM   9544  H HG11 . VAL B  1 195 ? 82.286  8.324   -18.908 1.000 33.944  0 195 VAL B HG11 1 c 2 
ATOM   9545  H HG12 . VAL B  1 195 ? 83.175  7.008   -18.933 1.000 33.916  0 195 VAL B HG12 1 c 2 
ATOM   9546  H HG13 . VAL B  1 195 ? 83.635  8.260   -18.071 1.000 33.752  0 195 VAL B HG13 1 c 2 
ATOM   9547  H HG21 . VAL B  1 195 ? 82.577  8.889   -16.081 1.000 33.838  0 195 VAL B HG21 1 c 2 
ATOM   9548  H HG22 . VAL B  1 195 ? 81.429  8.014   -15.419 1.000 33.970  0 195 VAL B HG22 1 c 2 
ATOM   9549  H HG23 . VAL B  1 195 ? 81.102  8.939   -16.666 1.000 34.013  0 195 VAL B HG23 1 c 2 
ATOM   9550  N N    . ASN B  1 196 ? 81.173  4.934   -19.540 1.000 36.346  0 196 ASN B N    1 ? 2 
ATOM   9551  C CA   . ASN B  1 196 ? 81.688  3.767   -20.250 1.000 40.590  0 196 ASN B CA   1 ? 2 
ATOM   9552  C C    . ASN B  1 196 ? 82.669  4.277   -21.295 1.000 42.991  0 196 ASN B C    1 ? 2 
ATOM   9553  O O    . ASN B  1 196 ? 82.323  5.154   -22.089 1.000 47.634  0 196 ASN B O    1 ? 2 
ATOM   9554  C CB   . ASN B  1 196 ? 80.579  2.989   -20.979 1.000 44.988  0 196 ASN B CB   1 ? 2 
ATOM   9555  C CG   . ASN B  1 196 ? 81.002  1.610   -21.464 1.000 48.669  0 196 ASN B CG   1 ? 2 
ATOM   9556  O OD1  . ASN B  1 196 ? 81.958  1.015   -20.993 1.000 48.986  0 196 ASN B OD1  1 ? 2 
ATOM   9557  N ND2  . ASN B  1 196 ? 80.232  1.023   -22.350 1.000 58.392  0 196 ASN B ND2  1 ? 2 
ATOM   9558  H H    . ASN B  1 196 ? 80.767  5.594   -20.025 1.000 36.923  0 196 ASN B H    1 c 2 
ATOM   9559  H HA   . ASN B  1 196 ? 82.147  3.165   -19.620 1.000 40.651  0 196 ASN B HA   1 c 2 
ATOM   9560  H HB2  . ASN B  1 196 ? 79.819  2.888   -20.371 1.000 44.720  0 196 ASN B HB2  1 c 2 
ATOM   9561  H HB3  . ASN B  1 196 ? 80.279  3.515   -21.748 1.000 44.781  0 196 ASN B HB3  1 c 2 
ATOM   9562  H HD21 . ASN B  1 196 ? 79.500  1.428   -22.637 1.000 55.042  0 196 ASN B HD21 1 c 2 
ATOM   9563  H HD22 . ASN B  1 196 ? 80.444  0.223   -22.661 1.000 55.116  0 196 ASN B HD22 1 c 2 
ATOM   9564  N N    . ASN B  1 197 ? 83.918  3.813   -21.229 1.000 42.562  0 197 ASN B N    1 ? 2 
ATOM   9565  C CA   . ASN B  1 197 ? 84.932  4.182   -22.205 1.000 42.678  0 197 ASN B CA   1 ? 2 
ATOM   9566  C C    . ASN B  1 197 ? 84.835  3.279   -23.416 1.000 46.102  0 197 ASN B C    1 ? 2 
ATOM   9567  O O    . ASN B  1 197 ? 85.183  2.102   -23.309 1.000 53.325  0 197 ASN B O    1 ? 2 
ATOM   9568  C CB   . ASN B  1 197 ? 86.294  4.089   -21.513 1.000 42.422  0 197 ASN B CB   1 ? 2 
ATOM   9569  C CG   . ASN B  1 197 ? 87.446  4.590   -22.344 1.000 43.847  0 197 ASN B CG   1 ? 2 
ATOM   9570  O OD1  . ASN B  1 197 ? 87.352  5.659   -22.958 1.000 47.288  0 197 ASN B OD1  1 ? 2 
ATOM   9571  N ND2  . ASN B  1 197 ? 88.522  3.829   -22.327 1.000 43.431  0 197 ASN B ND2  1 ? 2 
ATOM   9572  H H    . ASN B  1 197 ? 84.148  3.244   -20.552 1.000 42.596  0 197 ASN B H    1 c 2 
ATOM   9573  H HA   . ASN B  1 197 ? 84.789  5.117   -22.480 1.000 43.264  0 197 ASN B HA   1 c 2 
ATOM   9574  H HB2  . ASN B  1 197 ? 86.256  4.608   -20.683 1.000 42.632  0 197 ASN B HB2  1 c 2 
ATOM   9575  H HB3  . ASN B  1 197 ? 86.458  3.155   -21.272 1.000 42.855  0 197 ASN B HB3  1 c 2 
ATOM   9576  H HD21 . ASN B  1 197 ? 88.511  3.052   -21.910 1.000 43.448  0 197 ASN B HD21 1 c 2 
ATOM   9577  H HD22 . ASN B  1 197 ? 89.258  4.097   -22.738 1.000 43.508  0 197 ASN B HD22 1 c 2 
ATOM   9578  N N    . THR B  1 198 ? 84.414  3.856   -24.550 1.000 56.002  0 198 THR B N    1 ? 2 
ATOM   9579  C CA   . THR B  1 198 ? 84.141  3.259   -25.861 1.000 59.707  0 198 THR B CA   1 ? 2 
ATOM   9580  C C    . THR B  1 198 ? 82.860  2.433   -25.829 1.000 71.262  0 198 THR B C    1 ? 2 
ATOM   9581  O O    . THR B  1 198 ? 81.953  3.118   -26.118 1.000 66.355  0 198 THR B O    1 ? 2 
ATOM   9582  C CB   . THR B  1 198 ? 85.265  2.511   -26.575 1.000 59.118  0 198 THR B CB   1 ? 2 
ATOM   9583  O OG1  . THR B  1 198 ? 85.933  3.534   -27.297 1.000 56.466  0 198 THR B OG1  1 ? 2 
ATOM   9584  C CG2  . THR B  1 198 ? 84.786  1.516   -27.617 1.000 65.103  0 198 THR B CG2  1 ? 2 
ATOM   9585  H H    . THR B  1 198 ? 84.278  4.758   -24.494 1.000 53.714  0 198 THR B H    1 c 2 
ATOM   9586  H HA   . THR B  1 198 ? 83.939  4.029   -26.441 1.000 60.786  0 198 THR B HA   1 c 2 
ATOM   9587  H HB   . THR B  1 198 ? 85.868  2.087   -25.925 1.000 58.878  0 198 THR B HB   1 c 2 
ATOM   9588  H HG1  . THR B  1 198 ? 85.403  3.855   -27.901 0.000 56.351  0 198 THR B HG1  1 c 2 
ATOM   9589  H HG21 . THR B  1 198 ? 85.550  1.180   -28.119 1.000 62.783  0 198 THR B HG21 1 c 2 
ATOM   9590  H HG22 . THR B  1 198 ? 84.167  1.955   -28.228 1.000 63.273  0 198 THR B HG22 1 c 2 
ATOM   9591  H HG23 . THR B  1 198 ? 84.336  0.772   -27.178 1.000 62.889  0 198 THR B HG23 1 c 2 
ATOM   9592  N N    . VAL B  1 206 ? 75.427  6.184   -27.929 1.000 71.780  0 206 VAL B N    1 ? 2 
ATOM   9593  C CA   . VAL B  1 206 ? 75.818  5.814   -26.526 1.000 63.937  0 206 VAL B CA   1 ? 2 
ATOM   9594  C C    . VAL B  1 206 ? 75.437  4.350   -26.319 1.000 54.950  0 206 VAL B C    1 ? 2 
ATOM   9595  O O    . VAL B  1 206 ? 74.429  3.914   -26.851 1.000 46.812  0 206 VAL B O    1 ? 2 
ATOM   9596  C CB   . VAL B  1 206 ? 75.112  6.670   -25.450 1.000 63.948  0 206 VAL B CB   1 ? 2 
ATOM   9597  C CG1  . VAL B  1 206 ? 75.362  8.165   -25.664 1.000 65.573  0 206 VAL B CG1  1 ? 2 
ATOM   9598  C CG2  . VAL B  1 206 ? 73.615  6.409   -25.377 1.000 62.360  0 206 VAL B CG2  1 ? 2 
ATOM   9599  H H    . VAL B  1 206 ? 74.734  6.774   -27.923 1.000 69.206  0 206 VAL B H    1 c 2 
ATOM   9600  H HA   . VAL B  1 206 ? 76.782  5.909   -26.430 1.000 63.164  0 206 VAL B HA   1 c 2 
ATOM   9601  H HB   . VAL B  1 206 ? 75.502  6.423   -24.575 1.000 63.727  0 206 VAL B HB   1 c 2 
ATOM   9602  H HG11 . VAL B  1 206 ? 74.947  8.450   -26.497 1.000 65.159  0 206 VAL B HG11 1 c 2 
ATOM   9603  H HG12 . VAL B  1 206 ? 76.319  8.330   -25.707 1.000 64.363  0 206 VAL B HG12 1 c 2 
ATOM   9604  H HG13 . VAL B  1 206 ? 74.979  8.667   -24.924 1.000 64.877  0 206 VAL B HG13 1 c 2 
ATOM   9605  H HG21 . VAL B  1 206 ? 73.200  7.065   -24.790 1.000 62.839  0 206 VAL B HG21 1 c 2 
ATOM   9606  H HG22 . VAL B  1 206 ? 73.453  5.515   -25.026 1.000 62.735  0 206 VAL B HG22 1 c 2 
ATOM   9607  H HG23 . VAL B  1 206 ? 73.227  6.482   -26.267 1.000 63.070  0 206 VAL B HG23 1 c 2 
ATOM   9608  N N    . SER B  1 207 ? 76.129  3.640   -25.425 1.000 51.506  0 207 SER B N    1 ? 2 
ATOM   9609  C CA   . SER B  1 207 ? 75.963  2.188   -25.373 1.000 52.811  0 207 SER B CA   1 ? 2 
ATOM   9610  C C    . SER B  1 207 ? 74.721  1.749   -24.584 1.000 47.712  0 207 SER B C    1 ? 2 
ATOM   9611  O O    . SER B  1 207 ? 74.349  0.605   -24.704 1.000 48.685  0 207 SER B O    1 ? 2 
ATOM   9612  C CB   . SER B  1 207 ? 77.208  1.474   -24.884 1.000 52.599  0 207 SER B CB   1 ? 2 
ATOM   9613  O OG   . SER B  1 207 ? 77.592  1.918   -23.597 1.000 51.029  0 207 SER B OG   1 ? 2 
ATOM   9614  H H    . SER B  1 207 ? 76.705  4.052   -24.847 1.000 52.383  0 207 SER B H    1 c 2 
ATOM   9615  H HA   . SER B  1 207 ? 75.818  1.889   -26.311 1.000 51.706  0 207 SER B HA   1 c 2 
ATOM   9616  H HB2  . SER B  1 207 ? 77.037  0.506   -24.857 1.000 52.340  0 207 SER B HB2  1 c 2 
ATOM   9617  H HB3  . SER B  1 207 ? 77.944  1.636   -25.517 1.000 52.264  0 207 SER B HB3  1 c 2 
ATOM   9618  H HG   . SER B  1 207 ? 77.228  1.459   -23.021 0.000 50.793  0 207 SER B HG   1 c 2 
ATOM   9619  N N    . ASP B  1 208 ? 74.101  2.641   -23.794 1.000 44.270  0 208 ASP B N    1 ? 2 
ATOM   9620  C CA   . ASP B  1 208 ? 72.938  2.341   -23.009 1.000 39.820  0 208 ASP B CA   1 ? 2 
ATOM   9621  C C    . ASP B  1 208 ? 72.309  3.627   -22.491 1.000 39.127  0 208 ASP B C    1 ? 2 
ATOM   9622  O O    . ASP B  1 208 ? 72.993  4.579   -22.199 1.000 40.435  0 208 ASP B O    1 ? 2 
ATOM   9623  C CB   . ASP B  1 208 ? 73.264  1.461   -21.810 1.000 38.736  0 208 ASP B CB   1 ? 2 
ATOM   9624  C CG   . ASP B  1 208 ? 72.042  0.893   -21.099 1.000 37.288  0 208 ASP B CG   1 ? 2 
ATOM   9625  O OD1  . ASP B  1 208 ? 71.540  -0.173  -21.565 1.000 36.915  0 208 ASP B OD1  1 ? 2 
ATOM   9626  O OD2  . ASP B  1 208 ? 71.631  1.523   -20.093 1.000 35.723  0 208 ASP B OD2  1 ? 2 
ATOM   9627  H H    . ASP B  1 208 ? 74.442  3.488   -23.747 1.000 43.780  0 208 ASP B H    1 c 2 
ATOM   9628  H HA   . ASP B  1 208 ? 72.290  1.869   -23.578 1.000 40.630  0 208 ASP B HA   1 c 2 
ATOM   9629  H HB2  . ASP B  1 208 ? 73.819  0.711   -22.105 1.000 38.619  0 208 ASP B HB2  1 c 2 
ATOM   9630  H HB3  . ASP B  1 208 ? 73.780  1.984   -21.162 1.000 38.369  0 208 ASP B HB3  1 c 2 
ATOM   9631  N N    . PRO B  1 209 ? 70.975  3.720   -22.359 1.000 37.243  0 209 PRO B N    1 ? 2 
ATOM   9632  C CA   . PRO B  1 209 ? 70.355  4.926   -21.829 1.000 36.216  0 209 PRO B CA   1 ? 2 
ATOM   9633  C C    . PRO B  1 209 ? 70.805  5.353   -20.426 1.000 35.762  0 209 PRO B C    1 ? 2 
ATOM   9634  O O    . PRO B  1 209 ? 70.662  6.501   -20.080 1.000 34.893  0 209 PRO B O    1 ? 2 
ATOM   9635  C CB   . PRO B  1 209 ? 68.847  4.577   -21.752 1.000 37.190  0 209 PRO B CB   1 ? 2 
ATOM   9636  C CG   . PRO B  1 209 ? 68.674  3.380   -22.644 1.000 38.382  0 209 PRO B CG   1 ? 2 
ATOM   9637  C CD   . PRO B  1 209 ? 70.015  2.721   -22.836 1.000 38.177  0 209 PRO B CD   1 ? 2 
ATOM   9638  H HA   . PRO B  1 209 ? 70.488  5.670   -22.469 1.000 36.497  0 209 PRO B HA   1 c 2 
ATOM   9639  H HB2  . PRO B  1 209 ? 68.583  4.363   -20.832 1.000 37.241  0 209 PRO B HB2  1 c 2 
ATOM   9640  H HB3  . PRO B  1 209 ? 68.299  5.327   -22.070 1.000 37.377  0 209 PRO B HB3  1 c 2 
ATOM   9641  H HG2  . PRO B  1 209 ? 68.046  2.748   -22.238 1.000 38.256  0 209 PRO B HG2  1 c 2 
ATOM   9642  H HG3  . PRO B  1 209 ? 68.310  3.656   -23.510 1.000 38.297  0 209 PRO B HG3  1 c 2 
ATOM   9643  H HD2  . PRO B  1 209 ? 70.076  1.900   -22.315 1.000 38.028  0 209 PRO B HD2  1 c 2 
ATOM   9644  H HD3  . PRO B  1 209 ? 70.167  2.510   -23.776 1.000 38.268  0 209 PRO B HD3  1 c 2 
ATOM   9645  N N    . GLU B  1 210 ? 71.290  4.422   -19.601 1.000 35.451  0 210 GLU B N    1 ? 2 
ATOM   9646  C CA   . GLU B  1 210 ? 71.739  4.762   -18.259 1.000 36.112  0 210 GLU B CA   1 ? 2 
ATOM   9647  C C    . GLU B  1 210 ? 73.143  5.393   -18.210 1.000 34.636  0 210 GLU B C    1 ? 2 
ATOM   9648  O O    . GLU B  1 210 ? 73.533  5.923   -17.175 1.000 34.785  0 210 GLU B O    1 ? 2 
ATOM   9649  C CB   . GLU B  1 210 ? 71.708  3.518   -17.353 1.000 36.881  0 210 GLU B CB   1 ? 2 
ATOM   9650  C CG   . GLU B  1 210 ? 70.298  3.093   -16.988 1.000 39.831  0 210 GLU B CG   1 ? 2 
ATOM   9651  C CD   . GLU B  1 210 ? 69.446  4.135   -16.250 1.000 41.815  0 210 GLU B CD   1 ? 2 
ATOM   9652  O OE1  . GLU B  1 210 ? 69.992  5.140   -15.729 1.000 40.455  0 210 GLU B OE1  1 ? 2 
ATOM   9653  O OE2  . GLU B  1 210 ? 68.233  3.951   -16.220 1.000 48.920  0 210 GLU B OE2  1 ? 2 
ATOM   9654  H H    . GLU B  1 210 ? 71.332  3.551   -19.873 1.000 35.781  0 210 GLU B H    1 c 2 
ATOM   9655  H HA   . GLU B  1 210 ? 71.106  5.420   -17.894 1.000 35.959  0 210 GLU B HA   1 c 2 
ATOM   9656  H HB2  . GLU B  1 210 ? 72.158  2.780   -17.814 1.000 37.225  0 210 GLU B HB2  1 c 2 
ATOM   9657  H HB3  . GLU B  1 210 ? 72.207  3.712   -16.532 1.000 37.106  0 210 GLU B HB3  1 c 2 
ATOM   9658  H HG2  . GLU B  1 210 ? 69.825  2.841   -17.809 1.000 39.692  0 210 GLU B HG2  1 c 2 
ATOM   9659  H HG3  . GLU B  1 210 ? 70.350  2.291   -16.425 1.000 39.557  0 210 GLU B HG3  1 c 2 
ATOM   9660  N N    . ILE B  1 211 ? 73.881  5.405   -19.300 1.000 34.151  0 211 ILE B N    1 ? 2 
ATOM   9661  C CA   . ILE B  1 211 ? 75.146  6.120   -19.343 1.000 35.010  0 211 ILE B CA   1 ? 2 
ATOM   9662  C C    . ILE B  1 211 ? 74.905  7.614   -19.188 1.000 34.068  0 211 ILE B C    1 ? 2 
ATOM   9663  O O    . ILE B  1 211 ? 74.019  8.174   -19.796 1.000 32.910  0 211 ILE B O    1 ? 2 
ATOM   9664  C CB   . ILE B  1 211 ? 75.859  5.747   -20.655 1.000 37.301  0 211 ILE B CB   1 ? 2 
ATOM   9665  C CG1  . ILE B  1 211 ? 76.634  4.457   -20.419 1.000 42.440  0 211 ILE B CG1  1 ? 2 
ATOM   9666  C CG2  . ILE B  1 211 ? 76.758  6.829   -21.173 1.000 38.052  0 211 ILE B CG2  1 ? 2 
ATOM   9667  C CD1  . ILE B  1 211 ? 77.013  3.778   -21.638 1.000 47.644  0 211 ILE B CD1  1 ? 2 
ATOM   9668  H H    . ILE B  1 211 ? 73.603  4.948   -20.041 1.000 34.679  0 211 ILE B H    1 c 2 
ATOM   9669  H HA   . ILE B  1 211 ? 75.696  5.815   -18.598 1.000 34.924  0 211 ILE B HA   1 c 2 
ATOM   9670  H HB   . ILE B  1 211 ? 75.170  5.569   -21.340 1.000 38.010  0 211 ILE B HB   1 c 2 
ATOM   9671  H HG12 . ILE B  1 211 ? 77.444  4.664   -19.907 1.000 41.902  0 211 ILE B HG12 1 c 2 
ATOM   9672  H HG13 . ILE B  1 211 ? 76.083  3.850   -19.879 1.000 42.040  0 211 ILE B HG13 1 c 2 
ATOM   9673  H HG21 . ILE B  1 211 ? 77.416  7.059   -20.494 1.000 37.579  0 211 ILE B HG21 1 c 2 
ATOM   9674  H HG22 . ILE B  1 211 ? 76.231  7.617   -21.392 1.000 37.835  0 211 ILE B HG22 1 c 2 
ATOM   9675  H HG23 . ILE B  1 211 ? 77.216  6.520   -21.973 1.000 37.880  0 211 ILE B HG23 1 c 2 
ATOM   9676  H HD11 . ILE B  1 211 ? 77.666  4.313   -22.117 1.000 45.869  0 211 ILE B HD11 1 c 2 
ATOM   9677  H HD12 . ILE B  1 211 ? 76.228  3.646   -22.197 1.000 46.058  0 211 ILE B HD12 1 c 2 
ATOM   9678  H HD13 . ILE B  1 211 ? 77.404  2.915   -21.417 1.000 45.930  0 211 ILE B HD13 1 c 2 
ATOM   9679  N N    . ASP B  1 212 ? 75.722  8.238   -18.350 1.000 33.661  0 212 ASP B N    1 ? 2 
ATOM   9680  C CA   . ASP B  1 212 ? 75.672  9.673   -18.100 1.000 32.877  0 212 ASP B CA   1 ? 2 
ATOM   9681  C C    . ASP B  1 212 ? 76.747  10.473  -18.850 1.000 32.459  0 212 ASP B C    1 ? 2 
ATOM   9682  O O    . ASP B  1 212 ? 76.617  11.674  -19.059 1.000 31.661  0 212 ASP B O    1 ? 2 
ATOM   9683  C CB   . ASP B  1 212 ? 75.812  9.943   -16.600 1.000 32.767  0 212 ASP B CB   1 ? 2 
ATOM   9684  C CG   . ASP B  1 212 ? 74.697  9.301   -15.828 1.000 33.271  0 212 ASP B CG   1 ? 2 
ATOM   9685  O OD1  . ASP B  1 212 ? 73.551  9.310   -16.352 1.000 35.271  0 212 ASP B OD1  1 ? 2 
ATOM   9686  O OD2  . ASP B  1 212 ? 74.946  8.824   -14.703 1.000 33.432  0 212 ASP B OD2  1 ? 2 
ATOM   9687  H H    . ASP B  1 212 ? 76.347  7.745   -17.901 1.000 33.450  0 212 ASP B H    1 c 2 
ATOM   9688  H HA   . ASP B  1 212 ? 74.790  10.004  -18.388 1.000 33.133  0 212 ASP B HA   1 c 2 
ATOM   9689  H HB2  . ASP B  1 212 ? 76.666  9.587   -16.280 1.000 32.713  0 212 ASP B HB2  1 c 2 
ATOM   9690  H HB3  . ASP B  1 212 ? 75.796  10.908  -16.437 1.000 32.842  0 212 ASP B HB3  1 c 2 
ATOM   9691  N N    . VAL B  1 213 ? 77.843  9.815   -19.215 1.000 32.863  0 213 VAL B N    1 ? 2 
ATOM   9692  C CA   . VAL B  1 213 ? 78.996  10.522  -19.769 1.000 32.224  0 213 VAL B CA   1 ? 2 
ATOM   9693  C C    . VAL B  1 213 ? 79.622  9.631   -20.834 1.000 32.319  0 213 VAL B C    1 ? 2 
ATOM   9694  O O    . VAL B  1 213 ? 79.857  8.477   -20.579 1.000 32.388  0 213 VAL B O    1 ? 2 
ATOM   9695  C CB   . VAL B  1 213 ? 80.032  10.794  -18.665 1.000 31.844  0 213 VAL B CB   1 ? 2 
ATOM   9696  C CG1  . VAL B  1 213 ? 81.244  11.513  -19.204 1.000 31.620  0 213 VAL B CG1  1 ? 2 
ATOM   9697  C CG2  . VAL B  1 213 ? 79.450  11.549  -17.497 1.000 32.060  0 213 VAL B CG2  1 ? 2 
ATOM   9698  H H    . VAL B  1 213 ? 77.885  8.907   -19.117 1.000 32.688  0 213 VAL B H    1 c 2 
ATOM   9699  H HA   . VAL B  1 213 ? 78.709  11.361  -20.167 1.000 32.368  0 213 VAL B HA   1 c 2 
ATOM   9700  H HB   . VAL B  1 213 ? 80.334  9.916   -18.330 1.000 31.880  0 213 VAL B HB   1 c 2 
ATOM   9701  H HG11 . VAL B  1 213 ? 80.966  12.334  -19.645 1.000 31.694  0 213 VAL B HG11 1 c 2 
ATOM   9702  H HG12 . VAL B  1 213 ? 81.707  10.943  -19.842 1.000 31.646  0 213 VAL B HG12 1 c 2 
ATOM   9703  H HG13 . VAL B  1 213 ? 81.846  11.729  -18.470 1.000 31.524  0 213 VAL B HG13 1 c 2 
ATOM   9704  H HG21 . VAL B  1 213 ? 80.160  11.782  -16.874 1.000 31.877  0 213 VAL B HG21 1 c 2 
ATOM   9705  H HG22 . VAL B  1 213 ? 78.793  10.993  -17.044 1.000 32.086  0 213 VAL B HG22 1 c 2 
ATOM   9706  H HG23 . VAL B  1 213 ? 79.021  12.362  -17.817 1.000 32.069  0 213 VAL B HG23 1 c 2 
ATOM   9707  N N    . VAL B  1 214 ? 79.970  10.208  -21.962 1.000 33.049  0 214 VAL B N    1 ? 2 
ATOM   9708  C CA   . VAL B  1 214 ? 80.755  9.563   -23.006 1.000 34.910  0 214 VAL B CA   1 ? 2 
ATOM   9709  C C    . VAL B  1 214 ? 82.186  10.133  -22.994 1.000 34.871  0 214 VAL B C    1 ? 2 
ATOM   9710  O O    . VAL B  1 214 ? 82.391  11.320  -22.700 1.000 33.433  0 214 VAL B O    1 ? 2 
ATOM   9711  C CB   . VAL B  1 214 ? 80.058  9.849   -24.362 1.000 38.772  0 214 VAL B CB   1 ? 2 
ATOM   9712  C CG1  . VAL B  1 214 ? 80.878  9.405   -25.566 1.000 41.719  0 214 VAL B CG1  1 ? 2 
ATOM   9713  C CG2  . VAL B  1 214 ? 78.692  9.185   -24.398 1.000 40.426  0 214 VAL B CG2  1 ? 2 
ATOM   9714  H H    . VAL B  1 214 ? 79.704  11.071  -22.102 1.000 33.332  0 214 VAL B H    1 c 2 
ATOM   9715  H HA   . VAL B  1 214 ? 80.783  8.602   -22.849 1.000 35.129  0 214 VAL B HA   1 c 2 
ATOM   9716  H HB   . VAL B  1 214 ? 79.923  10.827  -24.429 1.000 38.694  0 214 VAL B HB   1 c 2 
ATOM   9717  H HG11 . VAL B  1 214 ? 81.123  8.469   -25.465 1.000 40.807  0 214 VAL B HG11 1 c 2 
ATOM   9718  H HG12 . VAL B  1 214 ? 81.684  9.946   -25.630 1.000 40.671  0 214 VAL B HG12 1 c 2 
ATOM   9719  H HG13 . VAL B  1 214 ? 80.351  9.516   -26.377 1.000 40.976  0 214 VAL B HG13 1 c 2 
ATOM   9720  H HG21 . VAL B  1 214 ? 78.275  9.349   -25.262 1.000 40.261  0 214 VAL B HG21 1 c 2 
ATOM   9721  H HG22 . VAL B  1 214 ? 78.130  9.553   -23.694 1.000 39.949  0 214 VAL B HG22 1 c 2 
ATOM   9722  H HG23 . VAL B  1 214 ? 78.792  8.227   -24.265 1.000 40.015  0 214 VAL B HG23 1 c 2 
ATOM   9723  N N    . THR B  1 215 ? 83.174  9.299   -23.285 1.000 35.747  0 215 THR B N    1 ? 2 
ATOM   9724  C CA   . THR B  1 215 ? 84.557  9.728   -23.343 1.000 36.754  0 215 THR B CA   1 ? 2 
ATOM   9725  C C    . THR B  1 215 ? 84.929  10.055  -24.797 1.000 39.012  0 215 THR B C    1 ? 2 
ATOM   9726  O O    . THR B  1 215 ? 84.453  9.378   -25.702 1.000 37.808  0 215 THR B O    1 ? 2 
ATOM   9727  C CB   . THR B  1 215 ? 85.523  8.690   -22.826 1.000 35.766  0 215 THR B CB   1 ? 2 
ATOM   9728  O OG1  . THR B  1 215 ? 85.368  7.511   -23.563 1.000 35.966  0 215 THR B OG1  1 ? 2 
ATOM   9729  C CG2  . THR B  1 215 ? 85.283  8.412   -21.381 1.000 37.308  0 215 THR B CG2  1 ? 2 
ATOM   9730  H H    . THR B  1 215 ? 82.981  8.422   -23.458 1.000 35.837  0 215 THR B H    1 c 2 
ATOM   9731  H HA   . THR B  1 215 ? 84.651  10.542  -22.800 1.000 36.526  0 215 THR B HA   1 c 2 
ATOM   9732  H HB   . THR B  1 215 ? 86.443  9.029   -22.943 1.000 36.158  0 215 THR B HB   1 c 2 
ATOM   9733  H HG1  . THR B  1 215 ? 84.565  7.217   -23.486 0.000 35.583  0 215 THR B HG1  1 c 2 
ATOM   9734  H HG21 . THR B  1 215 ? 85.930  7.758   -21.063 1.000 36.753  0 215 THR B HG21 1 c 2 
ATOM   9735  H HG22 . THR B  1 215 ? 84.382  8.060   -21.262 1.000 36.888  0 215 THR B HG22 1 c 2 
ATOM   9736  H HG23 . THR B  1 215 ? 85.378  9.236   -20.870 1.000 36.709  0 215 THR B HG23 1 c 2 
ATOM   9737  N N    . TYR B  1 216 ? 85.804  11.069  -24.969 1.000 37.343  0 216 TYR B N    1 ? 2 
ATOM   9738  C CA   . TYR B  1 216 ? 86.255  11.521  -26.281 1.000 37.359  0 216 TYR B CA   1 ? 2 
ATOM   9739  C C    . TYR B  1 216 ? 87.757  11.750  -26.265 1.000 36.255  0 216 TYR B C    1 ? 2 
ATOM   9740  O O    . TYR B  1 216 ? 88.299  11.999  -25.218 1.000 34.663  0 216 TYR B O    1 ? 2 
ATOM   9741  C CB   . TYR B  1 216 ? 85.665  12.863  -26.684 1.000 37.111  0 216 TYR B CB   1 ? 2 
ATOM   9742  C CG   . TYR B  1 216 ? 84.161  12.902  -26.801 1.000 38.857  0 216 TYR B CG   1 ? 2 
ATOM   9743  C CD1  . TYR B  1 216 ? 83.352  13.022  -25.691 1.000 38.453  0 216 TYR B CD1  1 ? 2 
ATOM   9744  C CD2  . TYR B  1 216 ? 83.548  12.816  -28.038 1.000 39.978  0 216 TYR B CD2  1 ? 2 
ATOM   9745  C CE1  . TYR B  1 216 ? 81.981  13.133  -25.800 1.000 39.701  0 216 TYR B CE1  1 ? 2 
ATOM   9746  C CE2  . TYR B  1 216 ? 82.177  12.954  -28.180 1.000 40.742  0 216 TYR B CE2  1 ? 2 
ATOM   9747  C CZ   . TYR B  1 216 ? 81.384  13.062  -27.055 1.000 43.169  0 216 TYR B CZ   1 ? 2 
ATOM   9748  O OH   . TYR B  1 216 ? 80.006  13.128  -27.200 1.000 47.564  0 216 TYR B OH   1 ? 2 
ATOM   9749  H H    . TYR B  1 216 ? 86.132  11.494  -24.229 1.000 37.516  0 216 TYR B H    1 c 2 
ATOM   9750  H HA   . TYR B  1 216 ? 86.034  10.839  -26.966 1.000 37.317  0 216 TYR B HA   1 c 2 
ATOM   9751  H HB2  . TYR B  1 216 ? 85.945  13.533  -26.026 1.000 37.403  0 216 TYR B HB2  1 c 2 
ATOM   9752  H HB3  . TYR B  1 216 ? 86.050  13.116  -27.547 1.000 37.726  0 216 TYR B HB3  1 c 2 
ATOM   9753  H HD1  . TYR B  1 216 ? 83.750  13.088  -24.839 1.000 38.661  0 216 TYR B HD1  1 c 2 
ATOM   9754  H HD2  . TYR B  1 216 ? 84.084  12.762  -28.812 1.000 39.974  0 216 TYR B HD2  1 c 2 
ATOM   9755  H HE1  . TYR B  1 216 ? 81.447  13.211  -25.026 1.000 40.101  0 216 TYR B HE1  1 c 2 
ATOM   9756  H HE2  . TYR B  1 216 ? 81.780  12.884  -29.032 1.000 41.326  0 216 TYR B HE2  1 c 2 
ATOM   9757  H HH   . TYR B  1 216 ? 79.507  13.224  -26.510 0.000 47.298  0 216 TYR B HH   1 c 2 
ATOM   9758  N N    . GLU B  1 217 ? 88.380  11.670  -27.466 1.000 38.281  0 217 GLU B N    1 ? 2 
ATOM   9759  C CA   . GLU B  1 217 ? 89.788  11.989  -27.719 1.000 40.915  0 217 GLU B CA   1 ? 2 
ATOM   9760  C C    . GLU B  1 217 ? 90.090  13.452  -27.362 1.000 39.068  0 217 GLU B C    1 ? 2 
ATOM   9761  O O    . GLU B  1 217 ? 89.240  14.293  -27.554 1.000 37.383  0 217 GLU B O    1 ? 2 
ATOM   9762  C CB   . GLU B  1 217 ? 90.121  11.710  -29.195 1.000 43.881  0 217 GLU B CB   1 ? 2 
ATOM   9763  H H    . GLU B  1 217 ? 87.878  11.394  -28.178 1.000 38.539  0 217 GLU B H    1 c 2 
ATOM   9764  H HA   . GLU B  1 217 ? 90.345  11.407  -27.152 1.000 40.605  0 217 GLU B HA   1 c 2 
ATOM   9765  H HB2  . GLU B  1 217 ? 91.056  11.915  -29.362 1.000 43.011  0 217 GLU B HB2  1 c 2 
ATOM   9766  H HB3  . GLU B  1 217 ? 89.955  10.773  -29.394 1.000 43.142  0 217 GLU B HB3  1 c 2 
ATOM   9767  N N    . ARG B  1 218 ? 91.273  13.736  -26.837 1.000 38.836  0 218 ARG B N    1 ? 2 
ATOM   9768  C CA   . ARG B  1 218 ? 91.659  15.076  -26.405 1.000 41.295  0 218 ARG B CA   1 ? 2 
ATOM   9769  C C    . ARG B  1 218 ? 91.588  16.080  -27.528 1.000 39.423  0 218 ARG B C    1 ? 2 
ATOM   9770  O O    . ARG B  1 218 ? 91.207  17.209  -27.308 1.000 37.086  0 218 ARG B O    1 ? 2 
ATOM   9771  C CB   . ARG B  1 218 ? 93.153  15.208  -26.047 1.000 43.925  0 218 ARG B CB   1 ? 2 
ATOM   9772  C CG   . ARG B  1 218 ? 93.541  14.535  -24.763 1.000 43.713  0 218 ARG B CG   1 ? 2 
ATOM   9773  C CD   . ARG B  1 218 ? 94.711  13.617  -24.984 1.000 45.090  0 218 ARG B CD   1 ? 2 
ATOM   9774  N NE   . ARG B  1 218 ? 95.958  14.287  -25.291 1.000 43.949  0 218 ARG B NE   1 ? 2 
ATOM   9775  C CZ   . ARG B  1 218 ? 96.950  13.677  -25.890 1.000 40.376  0 218 ARG B CZ   1 ? 2 
ATOM   9776  N NH1  . ARG B  1 218 ? 96.753  12.453  -26.343 1.000 42.314  0 218 ARG B NH1  1 ? 2 
ATOM   9777  N NH2  . ARG B  1 218 ? 98.025  14.361  -26.208 1.000 42.937  0 218 ARG B NH2  1 ? 2 
ATOM   9778  H H    . ARG B  1 218 ? 91.881  13.061  -26.741 1.000 39.418  0 218 ARG B H    1 c 2 
ATOM   9779  H HA   . ARG B  1 218 ? 91.097  15.365  -25.651 1.000 40.649  0 218 ARG B HA   1 c 2 
ATOM   9780  H HB2  . ARG B  1 218 ? 93.683  14.827  -26.778 1.000 43.347  0 218 ARG B HB2  1 c 2 
ATOM   9781  H HB3  . ARG B  1 218 ? 93.376  16.160  -25.980 1.000 43.182  0 218 ARG B HB3  1 c 2 
ATOM   9782  H HG2  . ARG B  1 218 ? 93.782  15.213  -24.095 1.000 43.873  0 218 ARG B HG2  1 c 2 
ATOM   9783  H HG3  . ARG B  1 218 ? 92.782  14.018  -24.418 1.000 43.857  0 218 ARG B HG3  1 c 2 
ATOM   9784  H HD2  . ARG B  1 218 ? 94.840  13.076  -24.178 1.000 44.352  0 218 ARG B HD2  1 c 2 
ATOM   9785  H HD3  . ARG B  1 218 ? 94.491  13.006  -25.716 1.000 44.847  0 218 ARG B HD3  1 c 2 
ATOM   9786  H HE   . ARG B  1 218 ? 96.052  15.125  -25.068 1.000 43.193  0 218 ARG B HE   1 c 2 
ATOM   9787  H HH11 . ARG B  1 218 ? 96.139  11.932  -25.972 1.000 41.820  0 218 ARG B HH11 1 c 2 
ATOM   9788  H HH12 . ARG B  1 218 ? 97.249  12.153  -27.016 1.000 41.896  0 218 ARG B HH12 1 c 2 
ATOM   9789  H HH21 . ARG B  1 218 ? 98.708  13.953  -26.581 1.000 42.196  0 218 ARG B HH21 1 c 2 
ATOM   9790  H HH22 . ARG B  1 218 ? 98.061  15.225  -26.046 1.000 42.086  0 218 ARG B HH22 1 c 2 
ATOM   9791  N N    . ARG B  1 219 ? 91.970  15.635  -28.706 1.000 44.102  0 219 ARG B N    1 ? 2 
ATOM   9792  C CA   . ARG B  1 219 ? 92.020  16.529  -29.851 1.000 53.885  0 219 ARG B CA   1 ? 2 
ATOM   9793  C C    . ARG B  1 219 ? 90.648  16.808  -30.458 1.000 48.398  0 219 ARG B C    1 ? 2 
ATOM   9794  O O    . ARG B  1 219 ? 90.605  17.561  -31.432 1.000 47.031  0 219 ARG B O    1 ? 2 
ATOM   9795  C CB   . ARG B  1 219 ? 92.954  15.984  -30.939 1.000 64.452  0 219 ARG B CB   1 ? 2 
ATOM   9796  C CG   . ARG B  1 219 ? 94.404  15.979  -30.452 1.000 71.843  0 219 ARG B CG   1 ? 2 
ATOM   9797  C CD   . ARG B  1 219 ? 95.488  16.049  -31.536 1.000 79.287  0 219 ARG B CD   1 ? 2 
ATOM   9798  N NE   . ARG B  1 219 ? 96.467  14.981  -31.322 1.000 88.203  0 219 ARG B NE   1 ? 2 
ATOM   9799  C CZ   . ARG B  1 219 ? 97.346  14.937  -30.327 1.000 92.355  0 219 ARG B CZ   1 ? 2 
ATOM   9800  N NH1  . ARG B  1 219 ? 97.870  16.067  -29.860 1.000 88.581  0 219 ARG B NH1  1 ? 2 
ATOM   9801  N NH2  . ARG B  1 219 ? 97.777  13.753  -29.912 1.000 83.500  0 219 ARG B NH2  1 ? 2 
ATOM   9802  H H    . ARG B  1 219 ? 92.217  14.762  -28.812 1.000 44.684  0 219 ARG B H    1 c 2 
ATOM   9803  H HA   . ARG B  1 219 ? 92.388  17.388  -29.541 1.000 51.896  0 219 ARG B HA   1 c 2 
ATOM   9804  H HB2  . ARG B  1 219 ? 92.684  15.071  -31.170 1.000 63.329  0 219 ARG B HB2  1 c 2 
ATOM   9805  H HB3  . ARG B  1 219 ? 92.882  16.543  -31.740 1.000 63.258  0 219 ARG B HB3  1 c 2 
ATOM   9806  H HG2  . ARG B  1 219 ? 94.532  16.742  -29.849 1.000 71.077  0 219 ARG B HG2  1 c 2 
ATOM   9807  H HG3  . ARG B  1 219 ? 94.550  15.166  -29.923 1.000 71.537  0 219 ARG B HG3  1 c 2 
ATOM   9808  H HD2  . ARG B  1 219 ? 95.077  15.944  -32.421 1.000 79.485  0 219 ARG B HD2  1 c 2 
ATOM   9809  H HD3  . ARG B  1 219 ? 95.934  16.921  -31.505 1.000 79.509  0 219 ARG B HD3  1 c 2 
ATOM   9810  H HE   . ARG B  1 219 ? 96.474  14.320  -31.892 1.000 87.104  0 219 ARG B HE   1 c 2 
ATOM   9811  H HH11 . ARG B  1 219 ? 97.782  16.817  -30.315 1.000 89.514  0 219 ARG B HH11 1 c 2 
ATOM   9812  H HH12 . ARG B  1 219 ? 98.310  16.060  -29.094 1.000 89.424  0 219 ARG B HH12 1 c 2 
ATOM   9813  H HH21 . ARG B  1 219 ? 98.405  13.707  -29.298 1.000 86.002  0 219 ARG B HH21 1 c 2 
ATOM   9814  H HH22 . ARG B  1 219 ? 97.436  13.017  -30.253 1.000 86.207  0 219 ARG B HH22 1 c 2 
ATOM   9815  N N    . THR B  1 220 ? 89.552  16.276  -29.900 1.000 44.337  0 220 THR B N    1 ? 2 
ATOM   9816  C CA   . THR B  1 220 ? 88.253  16.526  -30.518 1.000 45.210  0 220 THR B CA   1 ? 2 
ATOM   9817  C C    . THR B  1 220 ? 88.082  18.039  -30.666 1.000 46.288  0 220 THR B C    1 ? 2 
ATOM   9818  O O    . THR B  1 220 ? 88.249  18.792  -29.698 1.000 43.456  0 220 THR B O    1 ? 2 
ATOM   9819  C CB   . THR B  1 220 ? 87.105  15.773  -29.851 1.000 45.787  0 220 THR B CB   1 ? 2 
ATOM   9820  O OG1  . THR B  1 220 ? 85.966  16.625  -29.819 1.000 47.364  0 220 THR B OG1  1 ? 2 
ATOM   9821  C CG2  . THR B  1 220 ? 87.331  15.403  -28.427 1.000 48.158  0 220 THR B CG2  1 ? 2 
ATOM   9822  H H    . THR B  1 220 ? 89.611  15.749  -29.157 1.000 45.255  0 220 THR B H    1 c 2 
ATOM   9823  H HA   . THR B  1 220 ? 88.321  16.162  -31.428 1.000 45.689  0 220 THR B HA   1 c 2 
ATOM   9824  H HB   . THR B  1 220 ? 86.901  14.962  -30.376 1.000 46.556  0 220 THR B HB   1 c 2 
ATOM   9825  H HG1  . THR B  1 220 ? 86.064  17.348  -29.579 0.000 49.503  0 220 THR B HG1  1 c 2 
ATOM   9826  H HG21 . THR B  1 220 ? 86.480  15.166  -28.016 1.000 47.107  0 220 THR B HG21 1 c 2 
ATOM   9827  H HG22 . THR B  1 220 ? 87.719  16.163  -27.950 1.000 47.047  0 220 THR B HG22 1 c 2 
ATOM   9828  H HG23 . THR B  1 220 ? 87.934  14.645  -28.382 1.000 47.032  0 220 THR B HG23 1 c 2 
ATOM   9829  N N    . PRO B  1 221 ? 87.858  18.566  -31.896 1.000 52.986  0 221 PRO B N    1 ? 2 
ATOM   9830  C CA   . PRO B  1 221 ? 87.969  20.025  -32.126 1.000 50.774  0 221 PRO B CA   1 ? 2 
ATOM   9831  C C    . PRO B  1 221 ? 86.711  20.820  -31.791 1.000 50.135  0 221 PRO B C    1 ? 2 
ATOM   9832  O O    . PRO B  1 221 ? 86.798  22.007  -31.474 1.000 49.694  0 221 PRO B O    1 ? 2 
ATOM   9833  C CB   . PRO B  1 221 ? 88.311  20.109  -33.627 1.000 52.828  0 221 PRO B CB   1 ? 2 
ATOM   9834  C CG   . PRO B  1 221 ? 87.657  18.860  -34.254 1.000 54.731  0 221 PRO B CG   1 ? 2 
ATOM   9835  C CD   . PRO B  1 221 ? 87.601  17.820  -33.146 1.000 52.497  0 221 PRO B CD   1 ? 2 
ATOM   9836  H HA   . PRO B  1 221 ? 88.732  20.378  -31.603 1.000 51.121  0 221 PRO B HA   1 c 2 
ATOM   9837  H HB2  . PRO B  1 221 ? 87.946  20.928  -34.024 1.000 52.886  0 221 PRO B HB2  1 c 2 
ATOM   9838  H HB3  . PRO B  1 221 ? 89.282  20.097  -33.764 1.000 52.729  0 221 PRO B HB3  1 c 2 
ATOM   9839  H HG2  . PRO B  1 221 ? 86.756  19.067  -34.576 1.000 54.039  0 221 PRO B HG2  1 c 2 
ATOM   9840  H HG3  . PRO B  1 221 ? 88.191  18.532  -35.006 1.000 54.013  0 221 PRO B HG3  1 c 2 
ATOM   9841  H HD2  . PRO B  1 221 ? 86.726  17.391  -33.117 1.000 53.170  0 221 PRO B HD2  1 c 2 
ATOM   9842  H HD3  . PRO B  1 221 ? 88.280  17.135  -33.286 1.000 52.988  0 221 PRO B HD3  1 c 2 
ATOM   9843  N N    . ASP B  1 222 ? 85.539  20.168  -31.826 1.000 51.774  0 222 ASP B N    1 ? 2 
ATOM   9844  C CA   . ASP B  1 222 ? 84.291  20.926  -31.746 1.000 54.104  0 222 ASP B CA   1 ? 2 
ATOM   9845  C C    . ASP B  1 222 ? 83.539  20.580  -30.473 1.000 48.701  0 222 ASP B C    1 ? 2 
ATOM   9846  O O    . ASP B  1 222 ? 83.763  19.524  -29.887 1.000 48.136  0 222 ASP B O    1 ? 2 
ATOM   9847  C CB   . ASP B  1 222 ? 83.390  20.639  -32.957 1.000 62.365  0 222 ASP B CB   1 ? 2 
ATOM   9848  C CG   . ASP B  1 222 ? 83.989  21.041  -34.308 1.000 69.413  0 222 ASP B CG   1 ? 2 
ATOM   9849  O OD1  . ASP B  1 222 ? 84.550  22.191  -34.400 1.000 66.295  0 222 ASP B OD1  1 ? 2 
ATOM   9850  O OD2  . ASP B  1 222 ? 83.910  20.198  -35.265 1.000 76.462  0 222 ASP B OD2  1 ? 2 
ATOM   9851  H H    . ASP B  1 222 ? 85.509  19.258  -31.897 1.000 51.894  0 222 ASP B H    1 c 2 
ATOM   9852  H HA   . ASP B  1 222 ? 84.504  21.889  -31.736 1.000 53.809  0 222 ASP B HA   1 c 2 
ATOM   9853  H HB2  . ASP B  1 222 ? 83.194  19.680  -32.983 1.000 61.842  0 222 ASP B HB2  1 c 2 
ATOM   9854  H HB3  . ASP B  1 222 ? 82.545  21.120  -32.843 1.000 61.783  0 222 ASP B HB3  1 c 2 
ATOM   9855  N N    . GLU B  1 223 ? 82.636  21.459  -30.064 1.000 47.299  0 223 GLU B N    1 ? 2 
ATOM   9856  C CA   . GLU B  1 223 ? 81.717  21.204  -28.961 1.000 49.330  0 223 GLU B CA   1 ? 2 
ATOM   9857  C C    . GLU B  1 223 ? 81.191  19.775  -29.092 1.000 51.477  0 223 GLU B C    1 ? 2 
ATOM   9858  O O    . GLU B  1 223 ? 80.839  19.338  -30.196 1.000 49.743  0 223 GLU B O    1 ? 2 
ATOM   9859  C CB   . GLU B  1 223 ? 80.626  22.275  -28.905 1.000 54.780  0 223 GLU B CB   1 ? 2 
ATOM   9860  C CG   . GLU B  1 223 ? 79.710  22.114  -27.703 1.000 59.643  0 223 GLU B CG   1 ? 2 
ATOM   9861  C CD   . GLU B  1 223 ? 78.758  23.246  -27.367 1.000 65.756  0 223 GLU B CD   1 ? 2 
ATOM   9862  O OE1  . GLU B  1 223 ? 78.769  24.270  -28.099 1.000 62.766  0 223 GLU B OE1  1 ? 2 
ATOM   9863  O OE2  . GLU B  1 223 ? 78.051  23.122  -26.318 1.000 73.600  0 223 GLU B OE2  1 ? 2 
ATOM   9864  H H    . GLU B  1 223 ? 82.585  22.265  -30.493 1.000 48.304  0 223 GLU B H    1 c 2 
ATOM   9865  H HA   . GLU B  1 223 ? 82.236  21.260  -28.127 1.000 49.694  0 223 GLU B HA   1 c 2 
ATOM   9866  H HB2  . GLU B  1 223 ? 81.051  23.157  -28.870 1.000 54.487  0 223 GLU B HB2  1 c 2 
ATOM   9867  H HB3  . GLU B  1 223 ? 80.091  22.226  -29.725 1.000 54.700  0 223 GLU B HB3  1 c 2 
ATOM   9868  H HG2  . GLU B  1 223 ? 79.171  21.305  -27.836 1.000 59.726  0 223 GLU B HG2  1 c 2 
ATOM   9869  H HG3  . GLU B  1 223 ? 80.270  21.955  -26.913 1.000 59.488  0 223 GLU B HG3  1 c 2 
ATOM   9870  N N    . ILE B  1 224 ? 81.192  19.023  -27.973 1.000 51.420  0 224 ILE B N    1 ? 2 
ATOM   9871  C CA   . ILE B  1 224 ? 80.810  17.615  -28.035 1.000 50.998  0 224 ILE B CA   1 ? 2 
ATOM   9872  C C    . ILE B  1 224 ? 79.291  17.522  -28.262 1.000 50.161  0 224 ILE B C    1 ? 2 
ATOM   9873  O O    . ILE B  1 224 ? 78.534  18.472  -28.014 1.000 48.805  0 224 ILE B O    1 ? 2 
ATOM   9874  C CB   . ILE B  1 224 ? 81.221  16.850  -26.766 1.000 49.202  0 224 ILE B CB   1 ? 2 
ATOM   9875  C CG1  . ILE B  1 224 ? 80.447  17.351  -25.552 1.000 50.241  0 224 ILE B CG1  1 ? 2 
ATOM   9876  C CG2  . ILE B  1 224 ? 82.725  16.897  -26.516 1.000 48.994  0 224 ILE B CG2  1 ? 2 
ATOM   9877  C CD1  . ILE B  1 224 ? 80.365  16.324  -24.450 1.000 50.557  0 224 ILE B CD1  1 ? 2 
ATOM   9878  H H    . ILE B  1 224 ? 81.428  19.391  -27.171 1.000 51.069  0 224 ILE B H    1 c 2 
ATOM   9879  H HA   . ILE B  1 224 ? 81.262  17.207  -28.795 1.000 50.682  0 224 ILE B HA   1 c 2 
ATOM   9880  H HB   . ILE B  1 224 ? 80.973  15.903  -26.902 1.000 49.713  0 224 ILE B HB   1 c 2 
ATOM   9881  H HG12 . ILE B  1 224 ? 80.888  18.156  -25.204 1.000 50.005  0 224 ILE B HG12 1 c 2 
ATOM   9882  H HG13 . ILE B  1 224 ? 79.539  17.596  -25.824 1.000 50.297  0 224 ILE B HG13 1 c 2 
ATOM   9883  H HG21 . ILE B  1 224 ? 83.004  17.818  -26.371 1.000 48.961  0 224 ILE B HG21 1 c 2 
ATOM   9884  H HG22 . ILE B  1 224 ? 83.195  16.537  -27.288 1.000 49.049  0 224 ILE B HG22 1 c 2 
ATOM   9885  H HG23 . ILE B  1 224 ? 82.943  16.367  -25.730 1.000 48.877  0 224 ILE B HG23 1 c 2 
ATOM   9886  H HD11 . ILE B  1 224 ? 81.261  16.116  -24.141 1.000 49.525  0 224 ILE B HD11 1 c 2 
ATOM   9887  H HD12 . ILE B  1 224 ? 79.943  15.517  -24.788 1.000 50.463  0 224 ILE B HD12 1 c 2 
ATOM   9888  H HD13 . ILE B  1 224 ? 79.843  16.678  -23.710 1.000 50.387  0 224 ILE B HD13 1 c 2 
ATOM   9889  N N    . TYR B  1 225 ? 78.857  16.332  -28.677 1.000 57.188  0 225 TYR B N    1 ? 2 
ATOM   9890  C CA   . TYR B  1 225 ? 77.436  16.033  -28.884 1.000 61.268  0 225 TYR B CA   1 ? 2 
ATOM   9891  C C    . TYR B  1 225 ? 76.842  15.565  -27.551 1.000 53.685  0 225 TYR B C    1 ? 2 
ATOM   9892  O O    . TYR B  1 225 ? 77.428  14.749  -26.854 1.000 49.116  0 225 TYR B O    1 ? 2 
ATOM   9893  C CB   . TYR B  1 225 ? 77.264  14.982  -29.984 1.000 63.660  0 225 TYR B CB   1 ? 2 
ATOM   9894  H H    . TYR B  1 225 ? 79.469  15.672  -28.839 1.000 56.048  0 225 TYR B H    1 c 2 
ATOM   9895  H HA   . TYR B  1 225 ? 76.977  16.860  -29.162 1.000 59.293  0 225 TYR B HA   1 c 2 
ATOM   9896  H HB2  . TYR B  1 225 ? 76.318  14.793  -30.109 1.000 63.183  0 225 TYR B HB2  1 c 2 
ATOM   9897  H HB3  . TYR B  1 225 ? 77.638  15.318  -30.816 1.000 63.100  0 225 TYR B HB3  1 c 2 
ATOM   9898  N N    . HIS B  1 226 ? 75.660  16.081  -27.205 1.000 52.040  0 226 HIS B N    1 ? 2 
ATOM   9899  C CA   . HIS B  1 226 ? 75.001  15.727  -25.960 1.000 54.777  0 226 HIS B CA   1 ? 2 
ATOM   9900  C C    . HIS B  1 226 ? 73.823  14.737  -26.123 1.000 56.366  0 226 HIS B C    1 ? 2 
ATOM   9901  O O    . HIS B  1 226 ? 73.087  14.560  -25.188 1.000 49.745  0 226 HIS B O    1 ? 2 
ATOM   9902  C CB   . HIS B  1 226 ? 74.626  17.013  -25.230 1.000 50.889  0 226 HIS B CB   1 ? 2 
ATOM   9903  C CG   . HIS B  1 226 ? 75.796  17.868  -24.863 1.000 57.797  0 226 HIS B CG   1 ? 2 
ATOM   9904  N ND1  . HIS B  1 226 ? 76.776  17.463  -23.976 1.000 61.001  0 226 HIS B ND1  1 ? 2 
ATOM   9905  C CD2  . HIS B  1 226 ? 76.126  19.118  -25.256 1.000 56.066  0 226 HIS B CD2  1 ? 2 
ATOM   9906  C CE1  . HIS B  1 226 ? 77.673  18.421  -23.851 1.000 64.092  0 226 HIS B CE1  1 ? 2 
ATOM   9907  N NE2  . HIS B  1 226 ? 77.297  19.423  -24.622 1.000 67.198  0 226 HIS B NE2  1 ? 2 
ATOM   9908  H H    . HIS B  1 226 ? 75.248  16.673  -27.766 1.000 53.313  0 226 HIS B H    1 c 2 
ATOM   9909  H HA   . HIS B  1 226 ? 75.681  15.281  -25.398 1.000 53.252  0 226 HIS B HA   1 c 2 
ATOM   9910  H HB2  . HIS B  1 226 ? 74.020  17.532  -25.802 1.000 53.433  0 226 HIS B HB2  1 c 2 
ATOM   9911  H HB3  . HIS B  1 226 ? 74.136  16.779  -24.412 1.000 53.219  0 226 HIS B HB3  1 c 2 
ATOM   9912  H HD1  . HIS B  1 226 ? 76.809  16.674  -23.573 0.000 59.302  0 226 HIS B HD1  1 c 2 
ATOM   9913  H HD2  . HIS B  1 226 ? 75.662  19.664  -25.860 1.000 58.917  0 226 HIS B HD2  1 c 2 
ATOM   9914  H HE1  . HIS B  1 226 ? 78.442  18.397  -23.308 1.000 63.528  0 226 HIS B HE1  1 c 2 
ATOM   9915  H HE2  . HIS B  1 226 ? 77.728  20.184  -24.702 0.000 65.266  0 226 HIS B HE2  1 c 2 
ATOM   9916  N N    . GLY B  1 227 ? 73.712  14.014  -27.242 1.000 67.441  0 227 GLY B N    1 ? 2 
ATOM   9917  C CA   . GLY B  1 227 ? 72.608  13.100  -27.515 1.000 70.700  0 227 GLY B CA   1 ? 2 
ATOM   9918  C C    . GLY B  1 227 ? 71.533  13.701  -28.433 1.000 81.766  0 227 GLY B C    1 ? 2 
ATOM   9919  O O    . GLY B  1 227 ? 71.495  14.928  -28.625 1.000 69.693  0 227 GLY B O    1 ? 2 
ATOM   9920  H H    . GLY B  1 227 ? 74.366  14.093  -27.874 1.000 64.855  0 227 GLY B H    1 c 2 
ATOM   9921  H HA2  . GLY B  1 227 ? 72.972  12.283  -27.938 1.000 72.039  0 227 GLY B HA2  1 c 2 
ATOM   9922  H HA3  . GLY B  1 227 ? 72.191  12.834  -26.658 1.000 71.747  0 227 GLY B HA3  1 c 2 
ATOM   9923  N N    . ALA B  1 228 ? 70.656  12.816  -28.974 1.000 102.031 0 228 ALA B N    1 ? 2 
ATOM   9924  C CA   . ALA B  1 228 ? 69.697  13.188  -30.010 1.000 98.068  0 228 ALA B CA   1 ? 2 
ATOM   9925  C C    . ALA B  1 228 ? 68.644  14.137  -29.435 1.000 86.267  0 228 ALA B C    1 ? 2 
ATOM   9926  O O    . ALA B  1 228 ? 68.441  14.181  -28.227 1.000 92.165  0 228 ALA B O    1 ? 2 
ATOM   9927  C CB   . ALA B  1 228 ? 69.080  11.946  -30.628 1.000 94.696  0 228 ALA B CB   1 ? 2 
ATOM   9928  H H    . ALA B  1 228 ? 70.664  11.952  -28.676 1.000 95.506  0 228 ALA B H    1 c 2 
ATOM   9929  H HA   . ALA B  1 228 ? 70.189  13.670  -30.715 1.000 95.933  0 228 ALA B HA   1 c 2 
ATOM   9930  H HB1  . ALA B  1 228 ? 68.356  12.204  -31.223 1.000 96.060  0 228 ALA B HB1  1 c 2 
ATOM   9931  H HB2  . ALA B  1 228 ? 69.757  11.465  -31.134 1.000 95.707  0 228 ALA B HB2  1 c 2 
ATOM   9932  H HB3  . ALA B  1 228 ? 68.734  11.371  -29.927 1.000 95.657  0 228 ALA B HB3  1 c 2 
ATOM   9933  N N    . PRO B  1 229 ? 67.939  14.970  -30.246 1.000 106.445 0 229 PRO B N    1 ? 2 
ATOM   9934  C CA   . PRO B  1 229 ? 66.939  15.900  -29.684 1.000 107.024 0 229 PRO B CA   1 ? 2 
ATOM   9935  C C    . PRO B  1 229 ? 65.720  15.164  -29.089 1.000 98.771  0 229 PRO B C    1 ? 2 
ATOM   9936  O O    . PRO B  1 229 ? 65.129  14.244  -29.685 1.000 88.574  0 229 PRO B O    1 ? 2 
ATOM   9937  C CB   . PRO B  1 229 ? 66.536  16.823  -30.853 1.000 110.235 0 229 PRO B CB   1 ? 2 
ATOM   9938  C CG   . PRO B  1 229 ? 67.303  16.311  -32.113 1.000 108.480 0 229 PRO B CG   1 ? 2 
ATOM   9939  C CD   . PRO B  1 229 ? 68.068  15.056  -31.722 1.000 109.753 0 229 PRO B CD   1 ? 2 
ATOM   9940  H HA   . PRO B  1 229 ? 67.372  16.446  -28.982 1.000 105.425 0 229 PRO B HA   1 c 2 
ATOM   9941  H HB2  . PRO B  1 229 ? 65.567  16.786  -31.004 1.000 109.371 0 229 PRO B HB2  1 c 2 
ATOM   9942  H HB3  . PRO B  1 229 ? 66.783  17.752  -30.657 1.000 109.111 0 229 PRO B HB3  1 c 2 
ATOM   9943  H HG2  . PRO B  1 229 ? 66.671  16.109  -32.834 1.000 109.494 0 229 PRO B HG2  1 c 2 
ATOM   9944  H HG3  . PRO B  1 229 ? 67.923  16.998  -32.433 1.000 109.157 0 229 PRO B HG3  1 c 2 
ATOM   9945  H HD2  . PRO B  1 229 ? 67.684  14.268  -32.148 1.000 108.736 0 229 PRO B HD2  1 c 2 
ATOM   9946  H HD3  . PRO B  1 229 ? 69.004  15.127  -31.983 1.000 108.391 0 229 PRO B HD3  1 c 2 
ATOM   9947  N N    . ASN B  1 230 ? 65.401  15.494  -27.843 1.000 92.317  0 230 ASN B N    1 ? 2 
ATOM   9948  C CA   . ASN B  1 230 ? 64.328  14.822  -27.110 1.000 99.863  0 230 ASN B CA   1 ? 2 
ATOM   9949  C C    . ASN B  1 230 ? 64.797  13.478  -26.504 1.000 94.686  0 230 ASN B C    1 ? 2 
ATOM   9950  O O    . ASN B  1 230 ? 63.990  12.759  -25.953 1.000 89.621  0 230 ASN B O    1 ? 2 
ATOM   9951  C CB   . ASN B  1 230 ? 63.078  14.640  -27.983 1.000 115.932 0 230 ASN B CB   1 ? 2 
ATOM   9952  C CG   . ASN B  1 230 ? 61.761  14.561  -27.240 1.000 112.789 0 230 ASN B CG   1 ? 2 
ATOM   9953  O OD1  . ASN B  1 230 ? 61.699  14.720  -26.024 1.000 113.417 0 230 ASN B OD1  1 ? 2 
ATOM   9954  N ND2  . ASN B  1 230 ? 60.692  14.320  -27.978 1.000 102.336 0 230 ASN B ND2  1 ? 2 
ATOM   9955  H H    . ASN B  1 230 ? 65.854  16.170  -27.433 1.000 94.878  0 230 ASN B H    1 c 2 
ATOM   9956  H HA   . ASN B  1 230 ? 64.073  15.412  -26.363 1.000 100.137 0 230 ASN B HA   1 c 2 
ATOM   9957  H HB2  . ASN B  1 230 ? 63.029  15.390  -28.611 1.000 111.200 0 230 ASN B HB2  1 c 2 
ATOM   9958  H HB3  . ASN B  1 230 ? 63.182  13.821  -28.507 1.000 111.042 0 230 ASN B HB3  1 c 2 
ATOM   9959  H HD21 . ASN B  1 230 ? 60.744  14.363  -28.860 1.000 105.696 0 230 ASN B HD21 1 c 2 
ATOM   9960  H HD22 . ASN B  1 230 ? 59.924  14.115  -27.591 1.000 105.713 0 230 ASN B HD22 1 c 2 
ATOM   9961  N N    . GLU B  1 231 ? 66.113  13.177  -26.499 1.000 82.117  0 231 GLU B N    1 ? 2 
ATOM   9962  C CA   . GLU B  1 231 ? 66.679  12.088  -25.731 1.000 70.877  0 231 GLU B CA   1 ? 2 
ATOM   9963  C C    . GLU B  1 231 ? 67.449  12.647  -24.535 1.000 57.534  0 231 GLU B C    1 ? 2 
ATOM   9964  O O    . GLU B  1 231 ? 67.447  13.844  -24.268 1.000 61.591  0 231 GLU B O    1 ? 2 
ATOM   9965  C CB   . GLU B  1 231 ? 67.602  11.234  -26.601 1.000 82.422  0 231 GLU B CB   1 ? 2 
ATOM   9966  C CG   . GLU B  1 231 ? 66.938  10.748  -27.885 1.000 92.079  0 231 GLU B CG   1 ? 2 
ATOM   9967  C CD   . GLU B  1 231 ? 67.248  9.338   -28.362 1.000 104.260 0 231 GLU B CD   1 ? 2 
ATOM   9968  O OE1  . GLU B  1 231 ? 67.576  8.492   -27.511 1.000 105.435 0 231 GLU B OE1  1 ? 2 
ATOM   9969  O OE2  . GLU B  1 231 ? 67.166  9.106   -29.590 1.000 113.569 0 231 GLU B OE2  1 ? 2 
ATOM   9970  H H    . GLU B  1 231 ? 66.681  13.687  -27.001 1.000 82.018  0 231 GLU B H    1 c 2 
ATOM   9971  H HA   . GLU B  1 231 ? 65.946  11.523  -25.397 1.000 72.054  0 231 GLU B HA   1 c 2 
ATOM   9972  H HB2  . GLU B  1 231 ? 68.393  11.764  -26.833 1.000 81.003  0 231 GLU B HB2  1 c 2 
ATOM   9973  H HB3  . GLU B  1 231 ? 67.897  10.460  -26.081 1.000 80.802  0 231 GLU B HB3  1 c 2 
ATOM   9974  H HG2  . GLU B  1 231 ? 65.965  10.810  -27.768 1.000 92.341  0 231 GLU B HG2  1 c 2 
ATOM   9975  H HG3  . GLU B  1 231 ? 67.174  11.367  -28.605 1.000 92.423  0 231 GLU B HG3  1 c 2 
ATOM   9976  N N    . LYS B  1 232 ? 68.006  11.747  -23.732 1.000 49.940  0 232 LYS B N    1 ? 2 
ATOM   9977  C CA   . LYS B  1 232 ? 68.664  12.134  -22.490 1.000 45.322  0 232 LYS B CA   1 ? 2 
ATOM   9978  C C    . LYS B  1 232 ? 69.985  12.839  -22.829 1.000 40.448  0 232 LYS B C    1 ? 2 
ATOM   9979  O O    . LYS B  1 232 ? 70.744  12.352  -23.681 1.000 39.773  0 232 LYS B O    1 ? 2 
ATOM   9980  C CB   . LYS B  1 232 ? 68.910  10.883  -21.635 1.000 42.424  0 232 LYS B CB   1 ? 2 
ATOM   9981  C CG   . LYS B  1 232 ? 69.743  11.087  -20.373 1.000 41.042  0 232 LYS B CG   1 ? 2 
ATOM   9982  C CD   . LYS B  1 232 ? 70.178  9.781   -19.794 1.000 41.055  0 232 LYS B CD   1 ? 2 
ATOM   9983  C CE   . LYS B  1 232 ? 71.249  9.903   -18.735 1.000 42.055  0 232 LYS B CE   1 ? 2 
ATOM   9984  N NZ   . LYS B  1 232 ? 71.638  8.572   -18.201 1.000 40.983  0 232 LYS B NZ   1 ? 2 
ATOM   9985  H H    . LYS B  1 232 ? 67.969  10.860  -23.951 1.000 50.663  0 232 LYS B H    1 c 2 
ATOM   9986  H HA   . LYS B  1 232 ? 68.078  12.755  -21.999 1.000 44.670  0 232 LYS B HA   1 c 2 
ATOM   9987  H HB2  . LYS B  1 232 ? 68.039  10.517  -21.372 1.000 42.909  0 232 LYS B HB2  1 c 2 
ATOM   9988  H HB3  . LYS B  1 232 ? 69.355  10.214  -22.194 1.000 42.733  0 232 LYS B HB3  1 c 2 
ATOM   9989  H HG2  . LYS B  1 232 ? 70.534  11.624  -20.589 1.000 41.166  0 232 LYS B HG2  1 c 2 
ATOM   9990  H HG3  . LYS B  1 232 ? 69.211  11.577  -19.710 1.000 41.378  0 232 LYS B HG3  1 c 2 
ATOM   9991  H HD2  . LYS B  1 232 ? 69.397  9.335   -19.400 1.000 41.438  0 232 LYS B HD2  1 c 2 
ATOM   9992  H HD3  . LYS B  1 232 ? 70.515  9.208   -20.516 1.000 41.299  0 232 LYS B HD3  1 c 2 
ATOM   9993  H HE2  . LYS B  1 232 ? 72.037  10.336  -19.115 1.000 41.402  0 232 LYS B HE2  1 c 2 
ATOM   9994  H HE3  . LYS B  1 232 ? 70.923  10.458  -18.001 1.000 41.553  0 232 LYS B HE3  1 c 2 
ATOM   9995  H HZ1  . LYS B  1 232 ? 71.925  8.041   -18.878 1.000 41.274  0 232 LYS B HZ1  1 c 2 
ATOM   9996  H HZ2  . LYS B  1 232 ? 70.925  8.182   -17.799 1.000 41.398  0 232 LYS B HZ2  1 c 2 
ATOM   9997  H HZ3  . LYS B  1 232 ? 72.306  8.667   -17.595 1.000 41.126  0 232 LYS B HZ3  1 c 2 
ATOM   9998  N N    . TYR B  1 233 ? 70.206  13.972  -22.165 1.000 37.726  0 233 TYR B N    1 ? 2 
ATOM   9999  C CA   . TYR B  1 233 ? 71.484  14.691  -22.236 1.000 37.263  0 233 TYR B CA   1 ? 2 
ATOM   10000 C C    . TYR B  1 233 ? 72.620  13.875  -21.599 1.000 35.720  0 233 TYR B C    1 ? 2 
ATOM   10001 O O    . TYR B  1 233 ? 72.513  13.491  -20.439 1.000 34.071  0 233 TYR B O    1 ? 2 
ATOM   10002 C CB   . TYR B  1 233 ? 71.345  16.035  -21.534 1.000 37.536  0 233 TYR B CB   1 ? 2 
ATOM   10003 C CG   . TYR B  1 233 ? 72.556  16.916  -21.552 1.000 38.109  0 233 TYR B CG   1 ? 2 
ATOM   10004 C CD1  . TYR B  1 233 ? 73.633  16.671  -20.734 1.000 37.988  0 233 TYR B CD1  1 ? 2 
ATOM   10005 C CD2  . TYR B  1 233 ? 72.585  18.082  -22.330 1.000 39.533  0 233 TYR B CD2  1 ? 2 
ATOM   10006 C CE1  . TYR B  1 233 ? 74.740  17.517  -20.698 1.000 37.776  0 233 TYR B CE1  1 ? 2 
ATOM   10007 C CE2  . TYR B  1 233 ? 73.690  18.936  -22.334 1.000 38.866  0 233 TYR B CE2  1 ? 2 
ATOM   10008 C CZ   . TYR B  1 233 ? 74.783  18.647  -21.494 1.000 38.617  0 233 TYR B CZ   1 ? 2 
ATOM   10009 O OH   . TYR B  1 233 ? 75.952  19.412  -21.460 1.000 35.717  0 233 TYR B OH   1 ? 2 
ATOM   10010 H H    . TYR B  1 233 ? 69.539  14.319  -21.645 1.000 38.423  0 233 TYR B H    1 c 2 
ATOM   10011 H HA   . TYR B  1 233 ? 71.702  14.852  -23.186 1.000 37.202  0 233 TYR B HA   1 c 2 
ATOM   10012 H HB2  . TYR B  1 233 ? 70.602  16.520  -21.951 1.000 37.879  0 233 TYR B HB2  1 c 2 
ATOM   10013 H HB3  . TYR B  1 233 ? 71.098  15.865  -20.602 1.000 37.708  0 233 TYR B HB3  1 c 2 
ATOM   10014 H HD1  . TYR B  1 233 ? 73.623  15.912  -20.176 1.000 37.855  0 233 TYR B HD1  1 c 2 
ATOM   10015 H HD2  . TYR B  1 233 ? 71.853  18.279  -22.892 1.000 39.270  0 233 TYR B HD2  1 c 2 
ATOM   10016 H HE1  . TYR B  1 233 ? 75.478  17.301  -20.153 1.000 37.752  0 233 TYR B HE1  1 c 2 
ATOM   10017 H HE2  . TYR B  1 233 ? 73.705  19.698  -22.890 1.000 39.018  0 233 TYR B HE2  1 c 2 
ATOM   10018 H HH   . TYR B  1 233 ? 76.606  19.173  -20.958 0.000 35.173  0 233 TYR B HH   1 c 2 
ATOM   10019 N N    . VAL B  1 234 ? 73.681  13.630  -22.356 1.000 35.458  0 234 VAL B N    1 ? 2 
ATOM   10020 C CA   . VAL B  1 234 ? 74.883  13.015  -21.814 1.000 36.101  0 234 VAL B CA   1 ? 2 
ATOM   10021 C C    . VAL B  1 234 ? 76.062  13.973  -21.923 1.000 34.068  0 234 VAL B C    1 ? 2 
ATOM   10022 O O    . VAL B  1 234 ? 76.242  14.692  -22.908 1.000 34.279  0 234 VAL B O    1 ? 2 
ATOM   10023 C CB   . VAL B  1 234 ? 75.188  11.659  -22.446 1.000 38.908  0 234 VAL B CB   1 ? 2 
ATOM   10024 C CG1  . VAL B  1 234 ? 73.929  10.803  -22.535 1.000 40.104  0 234 VAL B CG1  1 ? 2 
ATOM   10025 C CG2  . VAL B  1 234 ? 75.753  11.816  -23.815 1.000 41.998  0 234 VAL B CG2  1 ? 2 
ATOM   10026 H H    . VAL B  1 234 ? 73.663  13.851  -23.243 1.000 35.808  0 234 VAL B H    1 c 2 
ATOM   10027 H HA   . VAL B  1 234 ? 74.725  12.859  -20.867 1.000 35.917  0 234 VAL B HA   1 c 2 
ATOM   10028 H HB   . VAL B  1 234 ? 75.851  11.193  -21.879 1.000 38.859  0 234 VAL B HB   1 c 2 
ATOM   10029 H HG11 . VAL B  1 234 ? 73.291  11.220  -23.140 1.000 39.953  0 234 VAL B HG11 1 c 2 
ATOM   10030 H HG12 . VAL B  1 234 ? 73.529  10.719  -21.651 1.000 39.801  0 234 VAL B HG12 1 c 2 
ATOM   10031 H HG13 . VAL B  1 234 ? 74.161  9.919   -22.870 1.000 39.828  0 234 VAL B HG13 1 c 2 
ATOM   10032 H HG21 . VAL B  1 234 ? 75.793  10.946  -24.251 1.000 41.060  0 234 VAL B HG21 1 c 2 
ATOM   10033 H HG22 . VAL B  1 234 ? 76.650  12.187  -23.757 1.000 40.880  0 234 VAL B HG22 1 c 2 
ATOM   10034 H HG23 . VAL B  1 234 ? 75.187  12.413  -24.335 1.000 41.136  0 234 VAL B HG23 1 c 2 
ATOM   10035 N N    . ALA B  1 235 ? 76.865  13.971  -20.875 1.000 32.656  0 235 ALA B N    1 ? 2 
ATOM   10036 C CA   . ALA B  1 235 ? 78.022  14.826  -20.791 1.000 32.398  0 235 ALA B CA   1 ? 2 
ATOM   10037 C C    . ALA B  1 235 ? 79.212  14.148  -21.451 1.000 31.962  0 235 ALA B C    1 ? 2 
ATOM   10038 O O    . ALA B  1 235 ? 79.099  13.043  -22.024 1.000 31.993  0 235 ALA B O    1 ? 2 
ATOM   10039 C CB   . ALA B  1 235 ? 78.293  15.122  -19.344 1.000 32.425  0 235 ALA B CB   1 ? 2 
ATOM   10040 H H    . ALA B  1 235 ? 76.690  13.405  -20.179 1.000 32.925  0 235 ALA B H    1 c 2 
ATOM   10041 H HA   . ALA B  1 235 ? 77.833  15.671  -21.263 1.000 32.473  0 235 ALA B HA   1 c 2 
ATOM   10042 H HB1  . ALA B  1 235 ? 79.066  15.704  -19.267 1.000 32.348  0 235 ALA B HB1  1 c 2 
ATOM   10043 H HB2  . ALA B  1 235 ? 77.519  15.561  -18.953 1.000 32.501  0 235 ALA B HB2  1 c 2 
ATOM   10044 H HB3  . ALA B  1 235 ? 78.466  14.293  -18.870 1.000 32.341  0 235 ALA B HB3  1 c 2 
ATOM   10045 N N    . GLY B  1 236 ? 80.347  14.854  -21.451 1.000 31.317  0 236 GLY B N    1 ? 2 
ATOM   10046 C CA   . GLY B  1 236 ? 81.559  14.299  -22.065 1.000 31.291  0 236 GLY B CA   1 ? 2 
ATOM   10047 C C    . GLY B  1 236 ? 82.801  14.551  -21.218 1.000 30.513  0 236 GLY B C    1 ? 2 
ATOM   10048 O O    . GLY B  1 236 ? 82.825  15.450  -20.382 1.000 30.201  0 236 GLY B O    1 ? 2 
ATOM   10049 H H    . GLY B  1 236 ? 80.374  15.689  -21.080 1.000 31.432  0 236 GLY B H    1 c 2 
ATOM   10050 H HA2  . GLY B  1 236 ? 81.442  13.328  -22.186 1.000 31.252  0 236 GLY B HA2  1 c 2 
ATOM   10051 H HA3  . GLY B  1 236 ? 81.686  14.700  -22.954 1.000 31.428  0 236 GLY B HA3  1 c 2 
ATOM   10052 N N    . GLU B  1 237 ? 83.837  13.767  -21.490 1.000 29.853  0 237 GLU B N    1 ? 2 
ATOM   10053 C CA   . GLU B  1 237 ? 85.063  13.806  -20.723 1.000 30.127  0 237 GLU B CA   1 ? 2 
ATOM   10054 C C    . GLU B  1 237 ? 86.228  13.422  -21.621 1.000 30.235  0 237 GLU B C    1 ? 2 
ATOM   10055 O O    . GLU B  1 237 ? 86.095  12.450  -22.327 1.000 30.390  0 237 GLU B O    1 ? 2 
ATOM   10056 C CB   . GLU B  1 237 ? 84.975  12.809  -19.571 1.000 30.242  0 237 GLU B CB   1 ? 2 
ATOM   10057 C CG   . GLU B  1 237 ? 86.056  12.908  -18.503 1.000 30.063  0 237 GLU B CG   1 ? 2 
ATOM   10058 C CD   . GLU B  1 237 ? 85.956  11.788  -17.480 1.000 30.901  0 237 GLU B CD   1 ? 2 
ATOM   10059 O OE1  . GLU B  1 237 ? 85.512  12.034  -16.301 1.000 30.208  0 237 GLU B OE1  1 ? 2 
ATOM   10060 O OE2  . GLU B  1 237 ? 86.296  10.573  -17.896 1.000 31.960  0 237 GLU B OE2  1 ? 2 
ATOM   10061 H H    . GLU B  1 237 ? 83.775  13.178  -22.187 1.000 30.208  0 237 GLU B H    1 c 2 
ATOM   10062 H HA   . GLU B  1 237 ? 85.200  14.713  -20.370 1.000 30.050  0 237 GLU B HA   1 c 2 
ATOM   10063 H HB2  . GLU B  1 237 ? 84.104  12.924  -19.140 1.000 30.267  0 237 GLU B HB2  1 c 2 
ATOM   10064 H HB3  . GLU B  1 237 ? 84.997  11.905  -19.949 1.000 30.257  0 237 GLU B HB3  1 c 2 
ATOM   10065 H HG2  . GLU B  1 237 ? 86.939  12.872  -18.928 1.000 30.226  0 237 GLU B HG2  1 c 2 
ATOM   10066 H HG3  . GLU B  1 237 ? 85.978  13.769  -18.040 1.000 30.250  0 237 GLU B HG3  1 c 2 
ATOM   10067 N N    . ILE B  1 238 ? 87.354  14.134  -21.509 1.000 30.216  0 238 ILE B N    1 ? 2 
ATOM   10068 C CA   . ILE B  1 238 ? 88.602  13.747  -22.148 1.000 30.313  0 238 ILE B CA   1 ? 2 
ATOM   10069 C C    . ILE B  1 238 ? 89.588  13.386  -21.053 1.000 30.101  0 238 ILE B C    1 ? 2 
ATOM   10070 O O    . ILE B  1 238 ? 89.419  13.787  -19.904 1.000 29.843  0 238 ILE B O    1 ? 2 
ATOM   10071 C CB   . ILE B  1 238 ? 89.141  14.847  -23.082 1.000 30.958  0 238 ILE B CB   1 ? 2 
ATOM   10072 C CG1  . ILE B  1 238 ? 89.581  16.078  -22.322 1.000 31.240  0 238 ILE B CG1  1 ? 2 
ATOM   10073 C CG2  . ILE B  1 238 ? 88.097  15.298  -24.114 1.000 32.124  0 238 ILE B CG2  1 ? 2 
ATOM   10074 C CD1  . ILE B  1 238 ? 90.108  17.198  -23.279 1.000 31.042  0 238 ILE B CD1  1 ? 2 
ATOM   10075 H H    . ILE B  1 238 ? 87.343  14.895  -21.004 1.000 30.176  0 238 ILE B H    1 c 2 
ATOM   10076 H HA   . ILE B  1 238 ? 88.439  12.950  -22.684 1.000 30.505  0 238 ILE B HA   1 c 2 
ATOM   10077 H HB   . ILE B  1 238 ? 89.924  14.486  -23.568 1.000 31.141  0 238 ILE B HB   1 c 2 
ATOM   10078 H HG12 . ILE B  1 238 ? 88.823  16.427  -21.807 1.000 31.098  0 238 ILE B HG12 1 c 2 
ATOM   10079 H HG13 . ILE B  1 238 ? 90.293  15.834  -21.694 1.000 30.982  0 238 ILE B HG13 1 c 2 
ATOM   10080 H HG21 . ILE B  1 238 ? 87.402  15.816  -23.670 1.000 31.863  0 238 ILE B HG21 1 c 2 
ATOM   10081 H HG22 . ILE B  1 238 ? 87.697  14.517  -24.534 1.000 31.975  0 238 ILE B HG22 1 c 2 
ATOM   10082 H HG23 . ILE B  1 238 ? 88.522  15.846  -24.796 1.000 31.897  0 238 ILE B HG23 1 c 2 
ATOM   10083 H HD11 . ILE B  1 238 ? 89.359  17.623  -23.733 1.000 31.234  0 238 ILE B HD11 1 c 2 
ATOM   10084 H HD12 . ILE B  1 238 ? 90.707  16.807  -23.939 1.000 31.195  0 238 ILE B HD12 1 c 2 
ATOM   10085 H HD13 . ILE B  1 238 ? 90.592  17.866  -22.762 1.000 31.026  0 238 ILE B HD13 1 c 2 
ATOM   10086 N N    . SER B  1 239 ? 90.719  12.803  -21.437 1.000 30.781  0 239 SER B N    1 ? 2 
ATOM   10087 C CA   . SER B  1 239 ? 91.731  12.289  -20.515 1.000 31.889  0 239 SER B CA   1 ? 2 
ATOM   10088 C C    . SER B  1 239 ? 93.096  12.618  -21.069 1.000 31.173  0 239 SER B C    1 ? 2 
ATOM   10089 O O    . SER B  1 239 ? 93.317  12.566  -22.286 1.000 30.519  0 239 SER B O    1 ? 2 
ATOM   10090 C CB   . SER B  1 239 ? 91.620  10.775  -20.382 1.000 33.533  0 239 SER B CB   1 ? 2 
ATOM   10091 O OG   . SER B  1 239 ? 90.480  10.525  -19.526 1.000 38.620  0 239 SER B OG   1 ? 2 
ATOM   10092 H H    . SER B  1 239 ? 90.873  12.712  -22.333 1.000 30.976  0 239 SER B H    1 c 2 
ATOM   10093 H HA   . SER B  1 239 ? 91.619  12.716  -19.625 1.000 31.691  0 239 SER B HA   1 c 2 
ATOM   10094 H HB2  . SER B  1 239 ? 91.485  10.363  -21.265 1.000 34.260  0 239 SER B HB2  1 c 2 
ATOM   10095 H HB3  . SER B  1 239 ? 92.437  10.408  -19.977 1.000 34.022  0 239 SER B HB3  1 c 2 
ATOM   10096 H HG   . SER B  1 239 ? 89.797  10.441  -19.980 0.000 38.763  0 239 SER B HG   1 c 2 
ATOM   10097 N N    . ILE B  1 240 ? 94.051  12.890  -20.179 1.000 30.110  0 240 ILE B N    1 ? 2 
ATOM   10098 C CA   . ILE B  1 240 ? 95.421  13.044  -20.615 1.000 29.244  0 240 ILE B CA   1 ? 2 
ATOM   10099 C C    . ILE B  1 240 ? 96.315  12.340  -19.598 1.000 29.323  0 240 ILE B C    1 ? 2 
ATOM   10100 O O    . ILE B  1 240 ? 96.071  12.415  -18.379 1.000 30.008  0 240 ILE B O    1 ? 2 
ATOM   10101 C CB   . ILE B  1 240 ? 95.760  14.538  -20.780 1.000 30.033  0 240 ILE B CB   1 ? 2 
ATOM   10102 C CG1  . ILE B  1 240 ? 97.164  14.704  -21.371 1.000 30.457  0 240 ILE B CG1  1 ? 2 
ATOM   10103 C CG2  . ILE B  1 240 ? 95.570  15.335  -19.507 1.000 29.092  0 240 ILE B CG2  1 ? 2 
ATOM   10104 C CD1  . ILE B  1 240 ? 97.476  16.191  -21.703 1.000 31.124  0 240 ILE B CD1  1 ? 2 
ATOM   10105 H H    . ILE B  1 240 ? 93.847  12.980  -19.292 1.000 30.151  0 240 ILE B H    1 c 2 
ATOM   10106 H HA   . ILE B  1 240 ? 95.527  12.606  -21.477 1.000 29.821  0 240 ILE B HA   1 c 2 
ATOM   10107 H HB   . ILE B  1 240 ? 95.125  14.902  -21.446 1.000 29.952  0 240 ILE B HB   1 c 2 
ATOM   10108 H HG12 . ILE B  1 240 ? 97.827  14.373  -20.728 1.000 30.476  0 240 ILE B HG12 1 c 2 
ATOM   10109 H HG13 . ILE B  1 240 ? 97.235  14.169  -22.190 1.000 30.635  0 240 ILE B HG13 1 c 2 
ATOM   10110 H HG21 . ILE B  1 240 ? 96.229  15.059  -18.847 1.000 29.330  0 240 ILE B HG21 1 c 2 
ATOM   10111 H HG22 . ILE B  1 240 ? 94.676  15.180  -19.155 1.000 29.405  0 240 ILE B HG22 1 c 2 
ATOM   10112 H HG23 . ILE B  1 240 ? 95.679  16.283  -19.694 1.000 29.394  0 240 ILE B HG23 1 c 2 
ATOM   10113 H HD11 . ILE B  1 240 ? 97.531  16.707  -20.880 1.000 30.836  0 240 ILE B HD11 1 c 2 
ATOM   10114 H HD12 . ILE B  1 240 ? 96.769  16.554  -22.265 1.000 31.003  0 240 ILE B HD12 1 c 2 
ATOM   10115 H HD13 . ILE B  1 240 ? 98.325  16.248  -22.175 1.000 30.950  0 240 ILE B HD13 1 c 2 
ATOM   10116 N N    . THR B  1 241 ? 97.368  11.691  -20.080 1.000 28.057  0 241 THR B N    1 ? 2 
ATOM   10117 C CA   . THR B  1 241 ? 98.379  11.184  -19.171 1.000 28.003  0 241 THR B CA   1 ? 2 
ATOM   10118 C C    . THR B  1 241 ? 99.671  11.923  -19.484 1.000 27.976  0 241 THR B C    1 ? 2 
ATOM   10119 O O    . THR B  1 241 ? 99.812  12.469  -20.550 1.000 29.654  0 241 THR B O    1 ? 2 
ATOM   10120 C CB   . THR B  1 241 ? 98.486  9.648   -19.289 1.000 28.108  0 241 THR B CB   1 ? 2 
ATOM   10121 O OG1  . THR B  1 241 ? 99.309  9.170   -18.233 1.000 29.020  0 241 THR B OG1  1 ? 2 
ATOM   10122 C CG2  . THR B  1 241 ? 99.026  9.206   -20.603 1.000 28.249  0 241 THR B CG2  1 ? 2 
ATOM   10123 H H    . THR B  1 241 ? 97.465  11.566  -20.980 1.000 28.140  0 241 THR B H    1 c 2 
ATOM   10124 H HA   . THR B  1 241 ? 98.109  11.406  -18.251 1.000 27.931  0 241 THR B HA   1 c 2 
ATOM   10125 H HB   . THR B  1 241 ? 97.581  9.269   -19.179 1.000 28.133  0 241 THR B HB   1 c 2 
ATOM   10126 H HG1  . THR B  1 241 ? 100.082 9.522   -18.297 0.000 27.964  0 241 THR B HG1  1 c 2 
ATOM   10127 H HG21 . THR B  1 241 ? 99.056  8.233   -20.632 1.000 28.326  0 241 THR B HG21 1 c 2 
ATOM   10128 H HG22 . THR B  1 241 ? 99.924  9.558   -20.721 1.000 28.236  0 241 THR B HG22 1 c 2 
ATOM   10129 H HG23 . THR B  1 241 ? 98.454  9.532   -21.319 1.000 28.294  0 241 THR B HG23 1 c 2 
ATOM   10130 N N    . LEU B  1 242 ? 100.588 11.986  -18.540 1.000 27.907  0 242 LEU B N    1 ? 2 
ATOM   10131 C CA   . LEU B  1 242 ? 101.718 12.900  -18.587 1.000 27.866  0 242 LEU B CA   1 ? 2 
ATOM   10132 C C    . LEU B  1 242 ? 102.759 12.411  -19.563 1.000 27.979  0 242 LEU B C    1 ? 2 
ATOM   10133 O O    . LEU B  1 242 ? 103.431 13.221  -20.195 1.000 29.144  0 242 LEU B O    1 ? 2 
ATOM   10134 C CB   . LEU B  1 242 ? 102.281 13.077  -17.177 1.000 27.780  0 242 LEU B CB   1 ? 2 
ATOM   10135 C CG   . LEU B  1 242 ? 101.289 13.648  -16.146 1.000 27.699  0 242 LEU B CG   1 ? 2 
ATOM   10136 C CD1  . LEU B  1 242 ? 101.982 13.835  -14.807 1.000 27.652  0 242 LEU B CD1  1 ? 2 
ATOM   10137 C CD2  . LEU B  1 242 ? 100.747 15.024  -16.615 1.000 28.220  0 242 LEU B CD2  1 ? 2 
ATOM   10138 H H    . LEU B  1 242 ? 100.514 11.426  -17.822 1.000 27.894  0 242 LEU B H    1 c 2 
ATOM   10139 H HA   . LEU B  1 242 ? 101.389 13.770  -18.909 1.000 27.841  0 242 LEU B HA   1 c 2 
ATOM   10140 H HB2  . LEU B  1 242 ? 102.596 12.208  -16.859 1.000 27.817  0 242 LEU B HB2  1 c 2 
ATOM   10141 H HB3  . LEU B  1 242 ? 103.055 13.672  -17.226 1.000 27.763  0 242 LEU B HB3  1 c 2 
ATOM   10142 H HG   . LEU B  1 242 ? 100.532 13.022  -16.038 1.000 27.722  0 242 LEU B HG   1 c 2 
ATOM   10143 H HD11 . LEU B  1 242 ? 101.315 13.977  -14.113 1.000 27.630  0 242 LEU B HD11 1 c 2 
ATOM   10144 H HD12 . LEU B  1 242 ? 102.572 14.607  -14.851 1.000 27.626  0 242 LEU B HD12 1 c 2 
ATOM   10145 H HD13 . LEU B  1 242 ? 102.503 13.040  -14.597 1.000 27.689  0 242 LEU B HD13 1 c 2 
ATOM   10146 H HD21 . LEU B  1 242 ? 100.192 14.905  -17.406 1.000 28.012  0 242 LEU B HD21 1 c 2 
ATOM   10147 H HD22 . LEU B  1 242 ? 101.492 15.612  -16.827 1.000 27.963  0 242 LEU B HD22 1 c 2 
ATOM   10148 H HD23 . LEU B  1 242 ? 100.213 15.421  -15.904 1.000 27.945  0 242 LEU B HD23 1 c 2 
ATOM   10149 N N    . ASN B  1 243 ? 102.957 11.104  -19.630 1.000 28.073  0 243 ASN B N    1 ? 2 
ATOM   10150 C CA   . ASN B  1 243 ? 103.794 10.526  -20.663 1.000 28.226  0 243 ASN B CA   1 ? 2 
ATOM   10151 C C    . ASN B  1 243 ? 102.940 9.623   -21.557 1.000 28.361  0 243 ASN B C    1 ? 2 
ATOM   10152 O O    . ASN B  1 243 ? 101.787 9.975   -21.841 1.000 28.337  0 243 ASN B O    1 ? 2 
ATOM   10153 C CB   . ASN B  1 243 ? 105.024 9.881   -20.035 1.000 28.491  0 243 ASN B CB   1 ? 2 
ATOM   10154 C CG   . ASN B  1 243 ? 104.728 8.764   -19.055 1.000 28.681  0 243 ASN B CG   1 ? 2 
ATOM   10155 O OD1  . ASN B  1 243 ? 103.606 8.253   -18.940 1.000 28.258  0 243 ASN B OD1  1 ? 2 
ATOM   10156 N ND2  . ASN B  1 243 ? 105.788 8.353   -18.370 1.000 29.214  0 243 ASN B ND2  1 ? 2 
ATOM   10157 H H    . ASN B  1 243 ? 102.566 10.552  -19.016 1.000 28.056  0 243 ASN B H    1 c 2 
ATOM   10158 H HA   . ASN B  1 243 ? 104.122 11.264  -21.226 1.000 28.235  0 243 ASN B HA   1 c 2 
ATOM   10159 H HB2  . ASN B  1 243 ? 105.594 9.534   -20.749 1.000 28.568  0 243 ASN B HB2  1 c 2 
ATOM   10160 H HB3  . ASN B  1 243 ? 105.530 10.577  -19.568 1.000 28.389  0 243 ASN B HB3  1 c 2 
ATOM   10161 H HD21 . ASN B  1 243 ? 106.580 8.719   -18.515 1.000 29.089  0 243 ASN B HD21 1 c 2 
ATOM   10162 H HD22 . ASN B  1 243 ? 105.703 7.713   -17.766 1.000 29.088  0 243 ASN B HD22 1 c 2 
ATOM   10163 N N    . GLN B  1 244 ? 103.499 8.497   -22.026 1.000 29.196  0 244 GLN B N    1 ? 2 
ATOM   10164 C CA   . GLN B  1 244 ? 102.770 7.619   -22.931 1.000 29.313  0 244 GLN B CA   1 ? 2 
ATOM   10165 C C    . GLN B  1 244 ? 101.987 6.529   -22.218 1.000 29.623  0 244 GLN B C    1 ? 2 
ATOM   10166 O O    . GLN B  1 244 ? 101.171 5.871   -22.846 1.000 30.612  0 244 GLN B O    1 ? 2 
ATOM   10167 C CB   . GLN B  1 244 ? 103.676 6.952   -23.939 1.000 29.403  0 244 GLN B CB   1 ? 2 
ATOM   10168 C CG   . GLN B  1 244 ? 104.270 7.912   -24.964 1.000 30.053  0 244 GLN B CG   1 ? 2 
ATOM   10169 C CD   . GLN B  1 244 ? 103.227 8.319   -25.983 1.000 29.855  0 244 GLN B CD   1 ? 2 
ATOM   10170 O OE1  . GLN B  1 244 ? 102.615 7.491   -26.672 1.000 30.910  0 244 GLN B OE1  1 ? 2 
ATOM   10171 N NE2  . GLN B  1 244 ? 102.925 9.596   -25.986 1.000 29.764  0 244 GLN B NE2  1 ? 2 
ATOM   10172 H H    . GLN B  1 244 ? 104.351 8.273   -21.788 1.000 28.984  0 244 GLN B H    1 c 2 
ATOM   10173 H HA   . GLN B  1 244 ? 102.124 8.173   -23.427 1.000 29.342  0 244 GLN B HA   1 c 2 
ATOM   10174 H HB2  . GLN B  1 244 ? 104.404 6.509   -23.458 1.000 29.597  0 244 GLN B HB2  1 c 2 
ATOM   10175 H HB3  . GLN B  1 244 ? 103.166 6.260   -24.409 1.000 29.724  0 244 GLN B HB3  1 c 2 
ATOM   10176 H HG2  . GLN B  1 244 ? 104.615 8.708   -24.507 1.000 29.764  0 244 GLN B HG2  1 c 2 
ATOM   10177 H HG3  . GLN B  1 244 ? 105.020 7.476   -25.423 1.000 30.036  0 244 GLN B HG3  1 c 2 
ATOM   10178 H HE21 . GLN B  1 244 ? 103.307 10.146  -25.408 1.000 29.636  0 244 GLN B HE21 1 c 2 
ATOM   10179 H HE22 . GLN B  1 244 ? 102.337 9.910   -26.567 1.000 29.808  0 244 GLN B HE22 1 c 2 
ATOM   10180 N N    . HIS B  1 245 ? 102.193 6.315   -20.913 1.000 29.861  0 245 HIS B N    1 ? 2 
ATOM   10181 C CA   . HIS B  1 245 ? 101.572 5.180   -20.224 1.000 28.603  0 245 HIS B CA   1 ? 2 
ATOM   10182 C C    . HIS B  1 245 ? 100.695 5.717   -19.085 1.000 29.041  0 245 HIS B C    1 ? 2 
ATOM   10183 O O    . HIS B  1 245 ? 100.823 6.845   -18.688 1.000 28.296  0 245 HIS B O    1 ? 2 
ATOM   10184 C CB   . HIS B  1 245 ? 102.645 4.238   -19.722 1.000 28.689  0 245 HIS B CB   1 ? 2 
ATOM   10185 C CG   . HIS B  1 245 ? 103.477 3.695   -20.825 1.000 28.891  0 245 HIS B CG   1 ? 2 
ATOM   10186 N ND1  . HIS B  1 245 ? 104.553 4.351   -21.362 1.000 28.920  0 245 HIS B ND1  1 ? 2 
ATOM   10187 C CD2  . HIS B  1 245 ? 103.390 2.505   -21.516 1.000 29.384  0 245 HIS B CD2  1 ? 2 
ATOM   10188 C CE1  . HIS B  1 245 ? 105.077 3.607   -22.332 1.000 29.148  0 245 HIS B CE1  1 ? 2 
ATOM   10189 N NE2  . HIS B  1 245 ? 104.332 2.509   -22.477 1.000 29.290  0 245 HIS B NE2  1 ? 2 
ATOM   10190 H H    . HIS B  1 245 ? 102.727 6.883   -20.436 1.000 29.469  0 245 HIS B H    1 c 2 
ATOM   10191 H HA   . HIS B  1 245 ? 100.991 4.693   -20.859 1.000 28.870  0 245 HIS B HA   1 c 2 
ATOM   10192 H HB2  . HIS B  1 245 ? 103.222 4.720   -19.091 1.000 28.602  0 245 HIS B HB2  1 c 2 
ATOM   10193 H HB3  . HIS B  1 245 ? 102.217 3.494   -19.245 1.000 28.716  0 245 HIS B HB3  1 c 2 
ATOM   10194 H HD1  . HIS B  1 245 ? 104.844 5.144   -21.111 0.000 27.982  0 245 HIS B HD1  1 c 2 
ATOM   10195 H HD2  . HIS B  1 245 ? 102.729 1.853   -21.403 1.000 29.194  0 245 HIS B HD2  1 c 2 
ATOM   10196 H HE1  . HIS B  1 245 ? 105.817 3.846   -22.864 1.000 29.226  0 245 HIS B HE1  1 c 2 
ATOM   10197 H HE2  . HIS B  1 245 ? 104.495 1.864   -23.049 0.000 28.725  0 245 HIS B HE2  1 c 2 
ATOM   10198 N N    . TRP B  1 246 ? 99.796  4.883   -18.560 1.000 29.297  0 246 TRP B N    1 ? 2 
ATOM   10199 C CA   . TRP B  1 246 ? 98.864  5.282   -17.530 1.000 29.075  0 246 TRP B CA   1 ? 2 
ATOM   10200 C C    . TRP B  1 246 ? 99.375  4.811   -16.161 1.000 28.703  0 246 TRP B C    1 ? 2 
ATOM   10201 O O    . TRP B  1 246 ? 99.386  5.555   -15.186 1.000 28.195  0 246 TRP B O    1 ? 2 
ATOM   10202 C CB   . TRP B  1 246 ? 97.443  4.803   -17.883 1.000 29.072  0 246 TRP B CB   1 ? 2 
ATOM   10203 C CG   . TRP B  1 246 ? 96.967  5.413   -19.171 1.000 29.098  0 246 TRP B CG   1 ? 2 
ATOM   10204 C CD1  . TRP B  1 246 ? 97.369  5.055   -20.410 1.000 29.288  0 246 TRP B CD1  1 ? 2 
ATOM   10205 C CD2  . TRP B  1 246 ? 96.139  6.581   -19.348 1.000 28.501  0 246 TRP B CD2  1 ? 2 
ATOM   10206 N NE1  . TRP B  1 246 ? 96.888  5.917   -21.343 1.000 29.899  0 246 TRP B NE1  1 ? 2 
ATOM   10207 C CE2  . TRP B  1 246 ? 96.134  6.872   -20.729 1.000 29.699  0 246 TRP B CE2  1 ? 2 
ATOM   10208 C CE3  . TRP B  1 246 ? 95.409  7.394   -18.505 1.000 28.252  0 246 TRP B CE3  1 ? 2 
ATOM   10209 C CZ2  . TRP B  1 246 ? 95.400  7.921   -21.294 1.000 29.509  0 246 TRP B CZ2  1 ? 2 
ATOM   10210 C CZ3  . TRP B  1 246 ? 94.702  8.440   -19.059 1.000 29.792  0 246 TRP B CZ3  1 ? 2 
ATOM   10211 C CH2  . TRP B  1 246 ? 94.708  8.716   -20.428 1.000 29.449  0 246 TRP B CH2  1 ? 2 
ATOM   10212 H H    . TRP B  1 246 ? 99.767  4.021   -18.863 1.000 29.331  0 246 TRP B H    1 c 2 
ATOM   10213 H HA   . TRP B  1 246 ? 98.839  6.267   -17.521 1.000 28.930  0 246 TRP B HA   1 c 2 
ATOM   10214 H HB2  . TRP B  1 246 ? 97.446  3.829   -17.961 1.000 29.183  0 246 TRP B HB2  1 c 2 
ATOM   10215 H HB3  . TRP B  1 246 ? 96.837  5.053   -17.157 1.000 29.019  0 246 TRP B HB3  1 c 2 
ATOM   10216 H HD1  . TRP B  1 246 ? 97.976  4.356   -20.599 1.000 29.534  0 246 TRP B HD1  1 c 2 
ATOM   10217 H HE1  . TRP B  1 246 ? 97.027  5.856   -22.207 1.000 29.862  0 246 TRP B HE1  1 c 2 
ATOM   10218 H HE3  . TRP B  1 246 ? 95.441  7.272   -17.570 1.000 28.620  0 246 TRP B HE3  1 c 2 
ATOM   10219 H HZ2  . TRP B  1 246 ? 95.371  8.056   -22.226 1.000 29.651  0 246 TRP B HZ2  1 c 2 
ATOM   10220 H HZ3  . TRP B  1 246 ? 94.227  9.020   -18.485 1.000 29.391  0 246 TRP B HZ3  1 c 2 
ATOM   10221 H HH2  . TRP B  1 246 ? 94.182  9.419   -20.764 1.000 29.571  0 246 TRP B HH2  1 c 2 
ATOM   10222 N N    . GLY B  1 247 ? 99.747  3.527   -16.074 1.000 28.434  0 247 GLY B N    1 ? 2 
ATOM   10223 C CA   . GLY B  1 247 ? 100.549 3.056   -14.970 1.000 28.683  0 247 GLY B CA   1 ? 2 
ATOM   10224 C C    . GLY B  1 247 ? 101.947 3.682   -15.058 1.000 28.418  0 247 GLY B C    1 ? 2 
ATOM   10225 O O    . GLY B  1 247 ? 102.332 4.107   -16.101 1.000 28.433  0 247 GLY B O    1 ? 2 
ATOM   10226 H H    . GLY B  1 247 ? 99.495  2.936   -16.723 1.000 28.611  0 247 GLY B H    1 c 2 
ATOM   10227 H HA2  . GLY B  1 247 ? 100.119 3.309   -14.116 1.000 28.472  0 247 GLY B HA2  1 c 2 
ATOM   10228 H HA3  . GLY B  1 247 ? 100.620 2.069   -15.012 1.000 28.657  0 247 GLY B HA3  1 c 2 
ATOM   10229 N N    . ILE B  1 248 ? 102.683 3.640   -13.962 1.000 28.892  0 248 ILE B N    1 ? 2 
ATOM   10230 C CA   . ILE B  1 248 ? 104.009 4.213   -13.900 1.000 29.672  0 248 ILE B CA   1 ? 2 
ATOM   10231 C C    . ILE B  1 248 ? 104.905 3.449   -14.875 1.000 29.671  0 248 ILE B C    1 ? 2 
ATOM   10232 O O    . ILE B  1 248 ? 104.810 2.223   -15.061 1.000 30.129  0 248 ILE B O    1 ? 2 
ATOM   10233 C CB   . ILE B  1 248 ? 104.518 4.211   -12.434 1.000 29.994  0 248 ILE B CB   1 ? 2 
ATOM   10234 C CG1  . ILE B  1 248 ? 105.863 4.901   -12.268 1.000 30.515  0 248 ILE B CG1  1 ? 2 
ATOM   10235 C CG2  . ILE B  1 248 ? 104.622 2.789   -11.853 1.000 30.496  0 248 ILE B CG2  1 ? 2 
ATOM   10236 C CD1  . ILE B  1 248 ? 106.262 5.138   -10.803 1.000 30.625  0 248 ILE B CD1  1 ? 2 
ATOM   10237 H H    . ILE B  1 248 ? 102.337 3.247   -13.213 1.000 29.054  0 248 ILE B H    1 c 2 
ATOM   10238 H HA   . ILE B  1 248 ? 103.951 5.138   -14.198 1.000 29.601  0 248 ILE B HA   1 c 2 
ATOM   10239 H HB   . ILE B  1 248 ? 103.859 4.710   -11.890 1.000 30.025  0 248 ILE B HB   1 c 2 
ATOM   10240 H HG12 . ILE B  1 248 ? 106.554 4.353   -12.698 1.000 30.528  0 248 ILE B HG12 1 c 2 
ATOM   10241 H HG13 . ILE B  1 248 ? 105.833 5.766   -12.731 1.000 30.349  0 248 ILE B HG13 1 c 2 
ATOM   10242 H HG21 . ILE B  1 248 ? 105.315 2.295   -12.322 1.000 30.494  0 248 ILE B HG21 1 c 2 
ATOM   10243 H HG22 . ILE B  1 248 ? 103.772 2.328   -11.958 1.000 30.406  0 248 ILE B HG22 1 c 2 
ATOM   10244 H HG23 . ILE B  1 248 ? 104.845 2.836   -10.908 1.000 30.405  0 248 ILE B HG23 1 c 2 
ATOM   10245 H HD11 . ILE B  1 248 ? 106.427 4.285   -10.366 1.000 30.685  0 248 ILE B HD11 1 c 2 
ATOM   10246 H HD12 . ILE B  1 248 ? 105.543 5.604   -10.341 1.000 30.512  0 248 ILE B HD12 1 c 2 
ATOM   10247 H HD13 . ILE B  1 248 ? 107.070 5.679   -10.770 1.000 30.580  0 248 ILE B HD13 1 c 2 
ATOM   10248 N N    . ALA B  1 249 ? 105.829 4.192   -15.470 1.000 29.485  0 249 ALA B N    1 ? 2 
ATOM   10249 C CA   . ALA B  1 249 ? 106.718 3.641   -16.484 1.000 29.617  0 249 ALA B CA   1 ? 2 
ATOM   10250 C C    . ALA B  1 249 ? 108.037 4.368   -16.452 1.000 29.467  0 249 ALA B C    1 ? 2 
ATOM   10251 O O    . ALA B  1 249 ? 108.170 5.442   -17.044 1.000 29.581  0 249 ALA B O    1 ? 2 
ATOM   10252 C CB   . ALA B  1 249 ? 106.084 3.793   -17.842 1.000 29.825  0 249 ALA B CB   1 ? 2 
ATOM   10253 H H    . ALA B  1 249 ? 105.916 5.073   -15.241 1.000 29.418  0 249 ALA B H    1 c 2 
ATOM   10254 H HA   . ALA B  1 249 ? 106.870 2.688   -16.301 1.000 29.749  0 249 ALA B HA   1 c 2 
ATOM   10255 H HB1  . ALA B  1 249 ? 106.703 3.489   -18.527 1.000 29.904  0 249 ALA B HB1  1 c 2 
ATOM   10256 H HB2  . ALA B  1 249 ? 105.271 3.261   -17.883 1.000 29.800  0 249 ALA B HB2  1 c 2 
ATOM   10257 H HB3  . ALA B  1 249 ? 105.865 4.727   -17.997 1.000 29.670  0 249 ALA B HB3  1 c 2 
ATOM   10258 N N    . ALA B  1 250 ? 108.977 3.799   -15.717 1.000 29.095  0 250 ALA B N    1 ? 2 
ATOM   10259 C CA   . ALA B  1 250 ? 110.191 4.538   -15.346 1.000 28.810  0 250 ALA B CA   1 ? 2 
ATOM   10260 C C    . ALA B  1 250 ? 111.022 4.948   -16.567 1.000 28.878  0 250 ALA B C    1 ? 2 
ATOM   10261 O O    . ALA B  1 250 ? 111.699 5.945   -16.485 1.000 28.816  0 250 ALA B O    1 ? 2 
ATOM   10262 C CB   . ALA B  1 250 ? 111.012 3.615   -14.457 1.000 29.454  0 250 ALA B CB   1 ? 2 
ATOM   10263 H H    . ALA B  1 250 ? 108.878 2.935   -15.435 1.000 29.265  0 250 ALA B H    1 c 2 
ATOM   10264 H HA   . ALA B  1 250 ? 109.937 5.346   -14.840 1.000 28.656  0 250 ALA B HA   1 c 2 
ATOM   10265 H HB1  . ALA B  1 250 ? 111.831 4.065   -14.189 1.000 29.347  0 250 ALA B HB1  1 c 2 
ATOM   10266 H HB2  . ALA B  1 250 ? 110.497 3.384   -13.665 1.000 29.293  0 250 ALA B HB2  1 c 2 
ATOM   10267 H HB3  . ALA B  1 250 ? 111.233 2.805   -14.946 1.000 29.483  0 250 ALA B HB3  1 c 2 
ATOM   10268 N N    . ASN B  1 251 ? 111.074 4.125   -17.634 1.000 29.055  0 251 ASN B N    1 ? 2 
ATOM   10269 C CA   . ASN B  1 251 ? 111.898 4.475   -18.773 1.000 29.178  0 251 ASN B CA   1 ? 2 
ATOM   10270 C C    . ASN B  1 251 ? 111.091 5.086   -19.925 1.000 29.322  0 251 ASN B C    1 ? 2 
ATOM   10271 O O    . ASN B  1 251 ? 111.563 5.146   -21.064 1.000 29.285  0 251 ASN B O    1 ? 2 
ATOM   10272 C CB   . ASN B  1 251 ? 112.759 3.338   -19.241 1.000 30.161  0 251 ASN B CB   1 ? 2 
ATOM   10273 C CG   . ASN B  1 251 ? 113.925 3.113   -18.284 1.000 30.955  0 251 ASN B CG   1 ? 2 
ATOM   10274 O OD1  . ASN B  1 251 ? 114.559 4.008   -17.755 1.000 31.587  0 251 ASN B OD1  1 ? 2 
ATOM   10275 N ND2  . ASN B  1 251 ? 114.215 1.905   -17.977 1.000 31.729  0 251 ASN B ND2  1 ? 2 
ATOM   10276 H H    . ASN B  1 251 ? 110.597 3.345   -17.645 1.000 29.113  0 251 ASN B H    1 c 2 
ATOM   10277 H HA   . ASN B  1 251 ? 112.519 5.176   -18.469 1.000 29.125  0 251 ASN B HA   1 c 2 
ATOM   10278 H HB2  . ASN B  1 251 ? 112.217 2.525   -19.295 1.000 30.216  0 251 ASN B HB2  1 c 2 
ATOM   10279 H HB3  . ASN B  1 251 ? 113.108 3.537   -20.133 1.000 30.228  0 251 ASN B HB3  1 c 2 
ATOM   10280 H HD21 . ASN B  1 251 ? 113.778 1.234   -18.352 1.000 31.630  0 251 ASN B HD21 1 c 2 
ATOM   10281 H HD22 . ASN B  1 251 ? 114.855 1.738   -17.389 1.000 31.615  0 251 ASN B HD22 1 c 2 
ATOM   10282 N N    . ASP B  1 252 ? 109.903 5.619   -19.591 1.000 28.936  0 252 ASP B N    1 ? 2 
ATOM   10283 C CA   . ASP B  1 252 ? 109.172 6.443   -20.522 1.000 28.874  0 252 ASP B CA   1 ? 2 
ATOM   10284 C C    . ASP B  1 252 ? 109.520 7.886   -20.230 1.000 28.716  0 252 ASP B C    1 ? 2 
ATOM   10285 O O    . ASP B  1 252 ? 108.964 8.447   -19.290 1.000 28.536  0 252 ASP B O    1 ? 2 
ATOM   10286 C CB   . ASP B  1 252 ? 107.680 6.189   -20.376 1.000 28.785  0 252 ASP B CB   1 ? 2 
ATOM   10287 C CG   . ASP B  1 252 ? 106.788 7.063   -21.246 1.000 28.726  0 252 ASP B CG   1 ? 2 
ATOM   10288 O OD1  . ASP B  1 252 ? 107.346 7.952   -21.938 1.000 28.742  0 252 ASP B OD1  1 ? 2 
ATOM   10289 O OD2  . ASP B  1 252 ? 105.545 6.815   -21.235 1.000 28.684  0 252 ASP B OD2  1 ? 2 
ATOM   10290 H H    . ASP B  1 252 ? 109.542 5.456   -18.768 1.000 28.854  0 252 ASP B H    1 c 2 
ATOM   10291 H HA   . ASP B  1 252 ? 109.447 6.219   -21.440 1.000 29.017  0 252 ASP B HA   1 c 2 
ATOM   10292 H HB2  . ASP B  1 252 ? 107.499 5.254   -20.600 1.000 28.901  0 252 ASP B HB2  1 c 2 
ATOM   10293 H HB3  . ASP B  1 252 ? 107.425 6.331   -19.442 1.000 28.666  0 252 ASP B HB3  1 c 2 
ATOM   10294 N N    . LEU B  1 253 ? 110.398 8.472   -21.064 1.000 28.805  0 253 LEU B N    1 ? 2 
ATOM   10295 C CA   . LEU B  1 253 ? 110.865 9.827   -20.866 1.000 28.687  0 253 LEU B CA   1 ? 2 
ATOM   10296 C C    . LEU B  1 253 ? 110.020 10.815  -21.659 1.000 28.615  0 253 LEU B C    1 ? 2 
ATOM   10297 O O    . LEU B  1 253 ? 110.294 12.021  -21.652 1.000 28.531  0 253 LEU B O    1 ? 2 
ATOM   10298 C CB   . LEU B  1 253 ? 112.308 9.913   -21.373 1.000 28.851  0 253 LEU B CB   1 ? 2 
ATOM   10299 C CG   . LEU B  1 253 ? 113.233 8.855   -20.778 1.000 28.983  0 253 LEU B CG   1 ? 2 
ATOM   10300 C CD1  . LEU B  1 253 ? 114.697 9.170   -21.023 1.000 29.123  0 253 LEU B CD1  1 ? 2 
ATOM   10301 C CD2  . LEU B  1 253 ? 113.057 8.693   -19.258 1.000 28.841  0 253 LEU B CD2  1 ? 2 
ATOM   10302 H H    . LEU B  1 253 ? 110.709 8.003   -21.784 1.000 28.957  0 253 LEU B H    1 c 2 
ATOM   10303 H HA   . LEU B  1 253 ? 110.824 10.054  -19.908 1.000 28.572  0 253 LEU B HA   1 c 2 
ATOM   10304 H HB2  . LEU B  1 253 ? 112.305 9.818   -22.346 1.000 28.969  0 253 LEU B HB2  1 c 2 
ATOM   10305 H HB3  . LEU B  1 253 ? 112.664 10.799  -21.159 1.000 28.775  0 253 LEU B HB3  1 c 2 
ATOM   10306 H HG   . LEU B  1 253 ? 113.028 7.988   -21.207 1.000 29.103  0 253 LEU B HG   1 c 2 
ATOM   10307 H HD11 . LEU B  1 253 ? 115.236 8.381   -20.838 1.000 29.249  0 253 LEU B HD11 1 c 2 
ATOM   10308 H HD12 . LEU B  1 253 ? 114.976 9.897   -20.439 1.000 29.017  0 253 LEU B HD12 1 c 2 
ATOM   10309 H HD13 . LEU B  1 253 ? 114.821 9.436   -21.951 1.000 29.209  0 253 LEU B HD13 1 c 2 
ATOM   10310 H HD21 . LEU B  1 253 ? 112.176 8.327   -19.067 1.000 28.782  0 253 LEU B HD21 1 c 2 
ATOM   10311 H HD22 . LEU B  1 253 ? 113.148 9.561   -18.826 1.000 28.726  0 253 LEU B HD22 1 c 2 
ATOM   10312 H HD23 . LEU B  1 253 ? 113.739 8.088   -18.915 1.000 28.943  0 253 LEU B HD23 1 c 2 
ATOM   10313 N N    . ASN B  1 254 ? 108.990 10.292  -22.349 1.000 28.668  0 254 ASN B N    1 ? 2 
ATOM   10314 C CA   . ASN B  1 254 ? 108.318 11.077  -23.361 1.000 29.194  0 254 ASN B CA   1 ? 2 
ATOM   10315 C C    . ASN B  1 254 ? 107.161 11.817  -22.707 1.000 29.154  0 254 ASN B C    1 ? 2 
ATOM   10316 O O    . ASN B  1 254 ? 105.976 11.565  -22.985 1.000 29.252  0 254 ASN B O    1 ? 2 
ATOM   10317 C CB   . ASN B  1 254 ? 107.895 10.187  -24.523 1.000 30.195  0 254 ASN B CB   1 ? 2 
ATOM   10318 C CG   . ASN B  1 254 ? 107.278 10.938  -25.661 1.000 30.291  0 254 ASN B CG   1 ? 2 
ATOM   10319 O OD1  . ASN B  1 254 ? 107.374 12.139  -25.771 1.000 30.744  0 254 ASN B OD1  1 ? 2 
ATOM   10320 N ND2  . ASN B  1 254 ? 106.725 10.200  -26.574 1.000 31.026  0 254 ASN B ND2  1 ? 2 
ATOM   10321 H H    . ASN B  1 254 ? 108.700 9.442   -22.182 1.000 28.709  0 254 ASN B H    1 c 2 
ATOM   10322 H HA   . ASN B  1 254 ? 108.956 11.742  -23.713 1.000 29.275  0 254 ASN B HA   1 c 2 
ATOM   10323 H HB2  . ASN B  1 254 ? 108.681 9.706   -24.851 1.000 30.196  0 254 ASN B HB2  1 c 2 
ATOM   10324 H HB3  . ASN B  1 254 ? 107.253 9.525   -24.194 1.000 30.038  0 254 ASN B HB3  1 c 2 
ATOM   10325 H HD21 . ASN B  1 254 ? 106.701 9.321   -26.481 1.000 30.930  0 254 ASN B HD21 1 c 2 
ATOM   10326 H HD22 . ASN B  1 254 ? 106.369 10.576  -27.291 1.000 30.935  0 254 ASN B HD22 1 c 2 
ATOM   10327 N N    . TYR B  1 255 ? 107.525 12.733  -21.814 1.000 29.074  0 255 TYR B N    1 ? 2 
ATOM   10328 C CA   . TYR B  1 255 ? 106.585 13.548  -21.055 1.000 28.742  0 255 TYR B CA   1 ? 2 
ATOM   10329 C C    . TYR B  1 255 ? 106.180 14.755  -21.893 1.000 28.821  0 255 TYR B C    1 ? 2 
ATOM   10330 O O    . TYR B  1 255 ? 107.020 15.341  -22.629 1.000 29.189  0 255 TYR B O    1 ? 2 
ATOM   10331 C CB   . TYR B  1 255 ? 107.189 14.012  -19.719 1.000 28.032  0 255 TYR B CB   1 ? 2 
ATOM   10332 C CG   . TYR B  1 255 ? 107.093 13.013  -18.584 1.000 28.006  0 255 TYR B CG   1 ? 2 
ATOM   10333 C CD1  . TYR B  1 255 ? 107.956 11.935  -18.498 1.000 28.117  0 255 TYR B CD1  1 ? 2 
ATOM   10334 C CD2  . TYR B  1 255 ? 106.164 13.153  -17.586 1.000 27.896  0 255 TYR B CD2  1 ? 2 
ATOM   10335 C CE1  . TYR B  1 255 ? 107.911 11.062  -17.449 1.000 28.111  0 255 TYR B CE1  1 ? 2 
ATOM   10336 C CE2  . TYR B  1 255 ? 106.081 12.262  -16.553 1.000 27.894  0 255 TYR B CE2  1 ? 2 
ATOM   10337 C CZ   . TYR B  1 255 ? 106.988 11.247  -16.446 1.000 27.997  0 255 TYR B CZ   1 ? 2 
ATOM   10338 O OH   . TYR B  1 255 ? 106.855 10.361  -15.389 1.000 28.765  0 255 TYR B OH   1 ? 2 
ATOM   10339 H H    . TYR B  1 255 ? 108.418 12.871  -21.676 1.000 29.028  0 255 TYR B H    1 c 2 
ATOM   10340 H HA   . TYR B  1 255 ? 105.779 13.006  -20.867 1.000 28.633  0 255 TYR B HA   1 c 2 
ATOM   10341 H HB2  . TYR B  1 255 ? 108.133 14.227  -19.867 1.000 28.076  0 255 TYR B HB2  1 c 2 
ATOM   10342 H HB3  . TYR B  1 255 ? 106.737 14.837  -19.448 1.000 27.945  0 255 TYR B HB3  1 c 2 
ATOM   10343 H HD1  . TYR B  1 255 ? 108.626 11.829  -19.153 1.000 28.210  0 255 TYR B HD1  1 c 2 
ATOM   10344 H HD2  . TYR B  1 255 ? 105.557 13.874  -17.620 1.000 27.834  0 255 TYR B HD2  1 c 2 
ATOM   10345 H HE1  . TYR B  1 255 ? 108.517 10.343  -17.406 1.000 28.201  0 255 TYR B HE1  1 c 2 
ATOM   10346 H HE2  . TYR B  1 255 ? 105.443 12.392  -15.871 1.000 27.833  0 255 TYR B HE2  1 c 2 
ATOM   10347 H HH   . TYR B  1 255 ? 107.361 9.660   -15.344 0.000 27.864  0 255 TYR B HH   1 c 2 
ATOM   10348 N N    . LYS B  1 256 ? 104.904 15.121  -21.749 1.000 28.071  0 256 LYS B N    1 ? 2 
ATOM   10349 C CA   . LYS B  1 256 ? 104.366 16.301  -22.365 1.000 28.295  0 256 LYS B CA   1 ? 2 
ATOM   10350 C C    . LYS B  1 256 ? 104.807 17.532  -21.555 1.000 28.847  0 256 LYS B C    1 ? 2 
ATOM   10351 O O    . LYS B  1 256 ? 105.233 17.464  -20.399 1.000 28.514  0 256 LYS B O    1 ? 2 
ATOM   10352 C CB   . LYS B  1 256 ? 102.842 16.209  -22.357 1.000 28.062  0 256 LYS B CB   1 ? 2 
ATOM   10353 C CG   . LYS B  1 256 ? 102.281 15.001  -23.091 1.000 28.634  0 256 LYS B CG   1 ? 2 
ATOM   10354 C CD   . LYS B  1 256 ? 100.823 14.808  -22.928 1.000 29.145  0 256 LYS B CD   1 ? 2 
ATOM   10355 C CE   . LYS B  1 256 ? 100.322 13.559  -23.671 1.000 29.706  0 256 LYS B CE   1 ? 2 
ATOM   10356 N NZ   . LYS B  1 256 ? 100.893 12.288  -23.163 1.000 29.791  0 256 LYS B NZ   1 ? 2 
ATOM   10357 H H    . LYS B  1 256 ? 104.353 14.611  -21.228 1.000 28.286  0 256 LYS B H    1 c 2 
ATOM   10358 H HA   . LYS B  1 256 ? 104.696 16.371  -23.291 1.000 28.506  0 256 LYS B HA   1 c 2 
ATOM   10359 H HB2  . LYS B  1 256 ? 102.537 16.181  -21.426 1.000 28.132  0 256 LYS B HB2  1 c 2 
ATOM   10360 H HB3  . LYS B  1 256 ? 102.479 17.022  -22.767 1.000 28.227  0 256 LYS B HB3  1 c 2 
ATOM   10361 H HG2  . LYS B  1 256 ? 102.481 15.096  -24.046 1.000 28.817  0 256 LYS B HG2  1 c 2 
ATOM   10362 H HG3  . LYS B  1 256 ? 102.742 14.198  -22.770 1.000 28.729  0 256 LYS B HG3  1 c 2 
ATOM   10363 H HD2  . LYS B  1 256 ? 100.614 14.720  -21.973 1.000 29.057  0 256 LYS B HD2  1 c 2 
ATOM   10364 H HD3  . LYS B  1 256 ? 100.353 15.597  -23.272 1.000 29.166  0 256 LYS B HD3  1 c 2 
ATOM   10365 H HE2  . LYS B  1 256 ? 99.350  13.513  -23.597 1.000 29.637  0 256 LYS B HE2  1 c 2 
ATOM   10366 H HE3  . LYS B  1 256 ? 100.543 13.641  -24.618 1.000 29.755  0 256 LYS B HE3  1 c 2 
ATOM   10367 H HZ1  . LYS B  1 256 ? 100.821 12.258  -22.259 1.000 29.671  0 256 LYS B HZ1  1 c 2 
ATOM   10368 H HZ2  . LYS B  1 256 ? 101.767 12.227  -23.396 1.000 29.804  0 256 LYS B HZ2  1 c 2 
ATOM   10369 H HZ3  . LYS B  1 256 ? 100.443 11.586  -23.520 1.000 29.854  0 256 LYS B HZ3  1 c 2 
ATOM   10370 N N    . SER B  1 257 ? 104.760 18.692  -22.213 1.000 27.987  0 257 SER B N    1 ? 2 
ATOM   10371 C CA   . SER B  1 257 ? 105.062 19.931  -21.548 1.000 27.874  0 257 SER B CA   1 ? 2 
ATOM   10372 C C    . SER B  1 257 ? 103.913 20.229  -20.588 1.000 27.772  0 257 SER B C    1 ? 2 
ATOM   10373 O O    . SER B  1 257 ? 102.738 19.943  -20.835 1.000 27.789  0 257 SER B O    1 ? 2 
ATOM   10374 C CB   . SER B  1 257 ? 105.229 21.038  -22.539 1.000 27.949  0 257 SER B CB   1 ? 2 
ATOM   10375 O OG   . SER B  1 257 ? 103.965 21.425  -23.029 1.000 27.975  0 257 SER B OG   1 ? 2 
ATOM   10376 H H    . SER B  1 257 ? 104.531 18.705  -23.098 1.000 28.050  0 257 SER B H    1 c 2 
ATOM   10377 H HA   . SER B  1 257 ? 105.903 19.822  -21.035 1.000 27.850  0 257 SER B HA   1 c 2 
ATOM   10378 H HB2  . SER B  1 257 ? 105.667 21.803  -22.108 1.000 27.904  0 257 SER B HB2  1 c 2 
ATOM   10379 H HB3  . SER B  1 257 ? 105.795 20.734  -23.283 1.000 28.043  0 257 SER B HB3  1 c 2 
ATOM   10380 H HG   . SER B  1 257 ? 103.664 22.045  -22.531 0.000 26.356  0 257 SER B HG   1 c 2 
ATOM   10381 N N    . PRO B  1 258 ? 104.220 20.800  -19.417 1.000 27.683  0 258 PRO B N    1 ? 2 
ATOM   10382 C CA   . PRO B  1 258 ? 103.179 21.358  -18.530 1.000 27.619  0 258 PRO B CA   1 ? 2 
ATOM   10383 C C    . PRO B  1 258 ? 102.267 22.322  -19.271 1.000 27.661  0 258 PRO B C    1 ? 2 
ATOM   10384 O O    . PRO B  1 258 ? 101.068 22.391  -19.012 1.000 27.659  0 258 PRO B O    1 ? 2 
ATOM   10385 C CB   . PRO B  1 258 ? 104.014 22.052  -17.471 1.000 27.569  0 258 PRO B CB   1 ? 2 
ATOM   10386 C CG   . PRO B  1 258 ? 105.307 21.176  -17.375 1.000 27.582  0 258 PRO B CG   1 ? 2 
ATOM   10387 C CD   . PRO B  1 258 ? 105.583 20.897  -18.844 1.000 27.665  0 258 PRO B CD   1 ? 2 
ATOM   10388 H HA   . PRO B  1 258 ? 102.655 20.624  -18.122 1.000 27.602  0 258 PRO B HA   1 c 2 
ATOM   10389 H HB2  . PRO B  1 258 ? 104.233 22.970  -17.740 1.000 27.582  0 258 PRO B HB2  1 c 2 
ATOM   10390 H HB3  . PRO B  1 258 ? 103.543 22.076  -16.611 1.000 27.535  0 258 PRO B HB3  1 c 2 
ATOM   10391 H HG2  . PRO B  1 258 ? 106.044 21.666  -16.957 1.000 27.574  0 258 PRO B HG2  1 c 2 
ATOM   10392 H HG3  . PRO B  1 258 ? 105.142 20.348  -16.879 1.000 27.569  0 258 PRO B HG3  1 c 2 
ATOM   10393 H HD2  . PRO B  1 258 ? 106.087 21.624  -19.254 1.000 27.691  0 258 PRO B HD2  1 c 2 
ATOM   10394 H HD3  . PRO B  1 258 ? 106.074 20.063  -18.955 1.000 27.697  0 258 PRO B HD3  1 c 2 
ATOM   10395 N N    . ALA B  1 259 ? 102.845 23.037  -20.239 1.000 27.723  0 259 ALA B N    1 ? 2 
ATOM   10396 C CA   . ALA B  1 259 ? 102.053 23.973  -21.020 1.000 27.791  0 259 ALA B CA   1 ? 2 
ATOM   10397 C C    . ALA B  1 259 ? 100.975 23.244  -21.832 1.000 27.865  0 259 ALA B C    1 ? 2 
ATOM   10398 O O    . ALA B  1 259 ? 99.846  23.678  -21.843 1.000 27.892  0 259 ALA B O    1 ? 2 
ATOM   10399 C CB   . ALA B  1 259 ? 102.976 24.746  -21.955 1.000 27.868  0 259 ALA B CB   1 ? 2 
ATOM   10400 H H    . ALA B  1 259 ? 103.740 22.961  -20.403 1.000 27.734  0 259 ALA B H    1 c 2 
ATOM   10401 H HA   . ALA B  1 259 ? 101.613 24.607  -20.406 1.000 27.760  0 259 ALA B HA   1 c 2 
ATOM   10402 H HB1  . ALA B  1 259 ? 102.454 25.372  -22.485 1.000 27.926  0 259 ALA B HB1  1 c 2 
ATOM   10403 H HB2  . ALA B  1 259 ? 103.633 25.235  -21.432 1.000 27.828  0 259 ALA B HB2  1 c 2 
ATOM   10404 H HB3  . ALA B  1 259 ? 103.433 24.125  -22.548 1.000 27.915  0 259 ALA B HB3  1 c 2 
ATOM   10405 N N    . GLU B  1 260 ? 101.310 22.106  -22.467 1.000 27.916  0 260 GLU B N    1 ? 2 
ATOM   10406 C CA   . GLU B  1 260 ? 100.301 21.292  -23.142 1.000 28.303  0 260 GLU B CA   1 ? 2 
ATOM   10407 C C    . GLU B  1 260 ? 99.200  20.839  -22.184 1.000 27.929  0 260 GLU B C    1 ? 2 
ATOM   10408 O O    . GLU B  1 260 ? 98.023  20.762  -22.549 1.000 28.746  0 260 GLU B O    1 ? 2 
ATOM   10409 C CB   . GLU B  1 260 ? 100.941 20.063  -23.828 1.000 31.915  0 260 GLU B CB   1 ? 2 
ATOM   10410 C CG   . GLU B  1 260 ? 99.885  19.187  -24.552 1.000 33.249  0 260 GLU B CG   1 ? 2 
ATOM   10411 C CD   . GLU B  1 260 ? 100.400 17.991  -25.342 1.000 35.855  0 260 GLU B CD   1 ? 2 
ATOM   10412 O OE1  . GLU B  1 260 ? 101.636 17.948  -25.565 1.000 37.226  0 260 GLU B OE1  1 ? 2 
ATOM   10413 O OE2  . GLU B  1 260 ? 99.557  17.070  -25.727 1.000 38.244  0 260 GLU B OE2  1 ? 2 
ATOM   10414 H H    . GLU B  1 260 ? 102.182 21.835  -22.481 1.000 27.912  0 260 GLU B H    1 c 2 
ATOM   10415 H HA   . GLU B  1 260 ? 99.886  21.850  -23.840 1.000 28.953  0 260 GLU B HA   1 c 2 
ATOM   10416 H HB2  . GLU B  1 260 ? 101.607 20.372  -24.477 1.000 31.738  0 260 GLU B HB2  1 c 2 
ATOM   10417 H HB3  . GLU B  1 260 ? 101.399 19.524  -23.151 1.000 31.562  0 260 GLU B HB3  1 c 2 
ATOM   10418 H HG2  . GLU B  1 260 ? 99.250  18.850  -23.885 1.000 33.440  0 260 GLU B HG2  1 c 2 
ATOM   10419 H HG3  . GLU B  1 260 ? 99.378  19.759  -25.167 1.000 33.587  0 260 GLU B HG3  1 c 2 
ATOM   10420 N N    . VAL B  1 261 ? 99.574  20.441  -20.962 1.000 27.819  0 261 VAL B N    1 ? 2 
ATOM   10421 C CA   . VAL B  1 261 ? 98.608  19.986  -19.991 1.000 27.772  0 261 VAL B CA   1 ? 2 
ATOM   10422 C C    . VAL B  1 261 ? 97.606  21.119  -19.701 1.000 27.781  0 261 VAL B C    1 ? 2 
ATOM   10423 O O    . VAL B  1 261 ? 96.389  20.909  -19.760 1.000 27.831  0 261 VAL B O    1 ? 2 
ATOM   10424 C CB   . VAL B  1 261 ? 99.218  19.443  -18.702 1.000 27.681  0 261 VAL B CB   1 ? 2 
ATOM   10425 C CG1  . VAL B  1 261 ? 98.152  19.020  -17.698 1.000 27.660  0 261 VAL B CG1  1 ? 2 
ATOM   10426 C CG2  . VAL B  1 261 ? 100.131 18.281  -18.964 1.000 27.697  0 261 VAL B CG2  1 ? 2 
ATOM   10427 H H    . VAL B  1 261 ? 100.458 20.459  -20.732 1.000 27.787  0 261 VAL B H    1 c 2 
ATOM   10428 H HA   . VAL B  1 261 ? 98.109  19.257  -20.403 1.000 27.821  0 261 VAL B HA   1 c 2 
ATOM   10429 H HB   . VAL B  1 261 ? 99.754  20.167  -18.294 1.000 27.643  0 261 VAL B HB   1 c 2 
ATOM   10430 H HG11 . VAL B  1 261 ? 97.546  18.384  -18.116 1.000 27.703  0 261 VAL B HG11 1 c 2 
ATOM   10431 H HG12 . VAL B  1 261 ? 97.651  19.801  -17.405 1.000 27.658  0 261 VAL B HG12 1 c 2 
ATOM   10432 H HG13 . VAL B  1 261 ? 98.578  18.604  -16.929 1.000 27.620  0 261 VAL B HG13 1 c 2 
ATOM   10433 H HG21 . VAL B  1 261 ? 100.490 17.952  -18.122 1.000 27.651  0 261 VAL B HG21 1 c 2 
ATOM   10434 H HG22 . VAL B  1 261 ? 100.863 18.563  -19.539 1.000 27.722  0 261 VAL B HG22 1 c 2 
ATOM   10435 H HG23 . VAL B  1 261 ? 99.632  17.569  -19.402 1.000 27.746  0 261 VAL B HG23 1 c 2 
ATOM   10436 N N    . ILE B  1 262 ? 98.140  22.327  -19.450 1.000 27.755  0 262 ILE B N    1 ? 2 
ATOM   10437 C CA   . ILE B  1 262 ? 97.293  23.491  -19.232 1.000 27.792  0 262 ILE B CA   1 ? 2 
ATOM   10438 C C    . ILE B  1 262 ? 96.366  23.736  -20.421 1.000 27.911  0 262 ILE B C    1 ? 2 
ATOM   10439 O O    . ILE B  1 262 ? 95.164  23.926  -20.243 1.000 27.967  0 262 ILE B O    1 ? 2 
ATOM   10440 C CB   . ILE B  1 262 ? 98.118  24.732  -18.849 1.000 27.765  0 262 ILE B CB   1 ? 2 
ATOM   10441 C CG1  . ILE B  1 262 ? 98.695  24.504  -17.454 1.000 27.679  0 262 ILE B CG1  1 ? 2 
ATOM   10442 C CG2  . ILE B  1 262 ? 97.221  25.941  -18.855 1.000 27.841  0 262 ILE B CG2  1 ? 2 
ATOM   10443 C CD1  . ILE B  1 262 ? 99.868  25.444  -17.070 1.000 29.868  0 262 ILE B CD1  1 ? 2 
ATOM   10444 H H    . ILE B  1 262 ? 99.048  22.425  -19.413 1.000 27.726  0 262 ILE B H    1 c 2 
ATOM   10445 H HA   . ILE B  1 262 ? 96.724  23.285  -18.468 1.000 27.774  0 262 ILE B HA   1 c 2 
ATOM   10446 H HB   . ILE B  1 262 ? 98.853  24.856  -19.499 1.000 27.776  0 262 ILE B HB   1 c 2 
ATOM   10447 H HG12 . ILE B  1 262 ? 97.976  24.620  -16.796 1.000 27.689  0 262 ILE B HG12 1 c 2 
ATOM   10448 H HG13 . ILE B  1 262 ? 99.009  23.577  -17.391 1.000 27.646  0 262 ILE B HG13 1 c 2 
ATOM   10449 H HG21 . ILE B  1 262 ? 96.427  25.761  -18.321 1.000 27.851  0 262 ILE B HG21 1 c 2 
ATOM   10450 H HG22 . ILE B  1 262 ? 96.956  26.150  -19.768 1.000 27.909  0 262 ILE B HG22 1 c 2 
ATOM   10451 H HG23 . ILE B  1 262 ? 97.697  26.702  -18.478 1.000 27.829  0 262 ILE B HG23 1 c 2 
ATOM   10452 H HD11 . ILE B  1 262 ? 99.563  26.368  -17.085 1.000 29.477  0 262 ILE B HD11 1 c 2 
ATOM   10453 H HD12 . ILE B  1 262 ? 100.595 25.333  -17.707 1.000 29.445  0 262 ILE B HD12 1 c 2 
ATOM   10454 H HD13 . ILE B  1 262 ? 100.184 25.222  -16.177 1.000 29.408  0 262 ILE B HD13 1 c 2 
ATOM   10455 N N    . GLU B  1 263 ? 96.929  23.746  -21.628 1.000 27.974  0 263 GLU B N    1 ? 2 
ATOM   10456 C CA   . GLU B  1 263 ? 96.134  23.997  -22.805 1.000 29.051  0 263 GLU B CA   1 ? 2 
ATOM   10457 C C    . GLU B  1 263 ? 95.037  22.945  -22.980 1.000 29.978  0 263 GLU B C    1 ? 2 
ATOM   10458 O O    . GLU B  1 263 ? 93.922  23.303  -23.390 1.000 28.283  0 263 GLU B O    1 ? 2 
ATOM   10459 C CB   . GLU B  1 263 ? 96.953  23.995  -24.068 1.000 31.869  0 263 GLU B CB   1 ? 2 
ATOM   10460 C CG   . GLU B  1 263 ? 97.905  25.201  -24.108 1.000 34.242  0 263 GLU B CG   1 ? 2 
ATOM   10461 C CD   . GLU B  1 263 ? 98.609  25.470  -25.408 1.000 35.921  0 263 GLU B CD   1 ? 2 
ATOM   10462 O OE1  . GLU B  1 263 ? 98.452  24.679  -26.297 1.000 40.878  0 263 GLU B OE1  1 ? 2 
ATOM   10463 O OE2  . GLU B  1 263 ? 99.255  26.494  -25.520 1.000 40.719  0 263 GLU B OE2  1 ? 2 
ATOM   10464 H H    . GLU B  1 263 ? 97.826  23.596  -21.717 1.000 27.943  0 263 GLU B H    1 c 2 
ATOM   10465 H HA   . GLU B  1 263 ? 95.708  24.879  -22.706 1.000 29.708  0 263 GLU B HA   1 c 2 
ATOM   10466 H HB2  . GLU B  1 263 ? 97.472  23.166  -24.114 1.000 31.949  0 263 GLU B HB2  1 c 2 
ATOM   10467 H HB3  . GLU B  1 263 ? 96.351  24.028  -24.842 1.000 32.115  0 263 GLU B HB3  1 c 2 
ATOM   10468 H HG2  . GLU B  1 263 ? 97.396  26.005  -23.870 1.000 34.043  0 263 GLU B HG2  1 c 2 
ATOM   10469 H HG3  . GLU B  1 263 ? 98.588  25.080  -23.417 1.000 33.949  0 263 GLU B HG3  1 c 2 
ATOM   10470 N N    . THR B  1 264 ? 95.343  21.687  -22.651 1.000 28.112  0 264 THR B N    1 ? 2 
ATOM   10471 C CA   . THR B  1 264 ? 94.361  20.618  -22.814 1.000 28.173  0 264 THR B CA   1 ? 2 
ATOM   10472 C C    . THR B  1 264 ? 93.238  20.767  -21.822 1.000 28.149  0 264 THR B C    1 ? 2 
ATOM   10473 O O    . THR B  1 264 ? 92.096  20.502  -22.133 1.000 28.249  0 264 THR B O    1 ? 2 
ATOM   10474 C CB   . THR B  1 264 ? 95.021  19.250  -22.670 1.000 28.129  0 264 THR B CB   1 ? 2 
ATOM   10475 O OG1  . THR B  1 264 ? 96.054  19.194  -23.630 1.000 28.184  0 264 THR B OG1  1 ? 2 
ATOM   10476 C CG2  . THR B  1 264 ? 94.088  18.111  -22.947 1.000 28.213  0 264 THR B CG2  1 ? 2 
ATOM   10477 H H    . THR B  1 264 ? 96.173  21.485  -22.326 1.000 28.042  0 264 THR B H    1 c 2 
ATOM   10478 H HA   . THR B  1 264 ? 93.985  20.687  -23.722 1.000 28.285  0 264 THR B HA   1 c 2 
ATOM   10479 H HB   . THR B  1 264 ? 95.399  19.162  -21.763 1.000 28.029  0 264 THR B HB   1 c 2 
ATOM   10480 H HG1  . THR B  1 264 ? 95.708  19.277  -24.424 0.000 27.072  0 264 THR B HG1  1 c 2 
ATOM   10481 H HG21 . THR B  1 264 ? 94.575  17.270  -22.888 1.000 28.197  0 264 THR B HG21 1 c 2 
ATOM   10482 H HG22 . THR B  1 264 ? 93.714  18.206  -23.842 1.000 28.326  0 264 THR B HG22 1 c 2 
ATOM   10483 H HG23 . THR B  1 264 ? 93.366  18.112  -22.294 1.000 28.187  0 264 THR B HG23 1 c 2 
ATOM   10484 N N    . VAL B  1 265 ? 93.549  21.189  -20.620 1.000 28.039  0 265 VAL B N    1 ? 2 
ATOM   10485 C CA   . VAL B  1 265 ? 92.502  21.409  -19.633 1.000 28.046  0 265 VAL B CA   1 ? 2 
ATOM   10486 C C    . VAL B  1 265 ? 91.571  22.539  -20.146 1.000 29.552  0 265 VAL B C    1 ? 2 
ATOM   10487 O O    . VAL B  1 265 ? 90.323  22.397  -20.050 1.000 29.214  0 265 VAL B O    1 ? 2 
ATOM   10488 C CB   . VAL B  1 265 ? 93.121  21.752  -18.278 1.000 27.939  0 265 VAL B CB   1 ? 2 
ATOM   10489 C CG1  . VAL B  1 265 ? 92.094  22.269  -17.322 1.000 28.174  0 265 VAL B CG1  1 ? 2 
ATOM   10490 C CG2  . VAL B  1 265 ? 93.811  20.577  -17.684 1.000 27.852  0 265 VAL B CG2  1 ? 2 
ATOM   10491 H H    . VAL B  1 265 ? 94.421  21.341  -20.392 1.000 27.974  0 265 VAL B H    1 c 2 
ATOM   10492 H HA   . VAL B  1 265 ? 91.982  20.593  -19.543 1.000 28.066  0 265 VAL B HA   1 c 2 
ATOM   10493 H HB   . VAL B  1 265 ? 93.793  22.464  -18.422 1.000 27.916  0 265 VAL B HB   1 c 2 
ATOM   10494 H HG11 . VAL B  1 265 ? 91.350  21.642  -17.274 1.000 28.027  0 265 VAL B HG11 1 c 2 
ATOM   10495 H HG12 . VAL B  1 265 ? 91.769  23.134  -17.625 1.000 28.046  0 265 VAL B HG12 1 c 2 
ATOM   10496 H HG13 . VAL B  1 265 ? 92.491  22.366  -16.439 1.000 27.933  0 265 VAL B HG13 1 c 2 
ATOM   10497 H HG21 . VAL B  1 265 ? 94.231  20.836  -16.845 1.000 27.800  0 265 VAL B HG21 1 c 2 
ATOM   10498 H HG22 . VAL B  1 265 ? 94.490  20.251  -18.298 1.000 27.838  0 265 VAL B HG22 1 c 2 
ATOM   10499 H HG23 . VAL B  1 265 ? 93.163  19.871  -17.516 1.000 27.879  0 265 VAL B HG23 1 c 2 
ATOM   10500 N N    . ALA B  1 266 ? 92.158  23.641  -20.621 1.000 28.184  0 266 ALA B N    1 ? 2 
ATOM   10501 C CA   . ALA B  1 266 ? 91.365  24.721  -21.127 1.000 28.317  0 266 ALA B CA   1 ? 2 
ATOM   10502 C C    . ALA B  1 266 ? 90.521  24.269  -22.337 1.000 28.466  0 266 ALA B C    1 ? 2 
ATOM   10503 O O    . ALA B  1 266 ? 89.340  24.594  -22.446 1.000 28.595  0 266 ALA B O    1 ? 2 
ATOM   10504 C CB   . ALA B  1 266 ? 92.257  25.863  -21.559 1.000 28.319  0 266 ALA B CB   1 ? 2 
ATOM   10505 H H    . ALA B  1 266 ? 93.069  23.715  -20.621 1.000 28.119  0 266 ALA B H    1 c 2 
ATOM   10506 H HA   . ALA B  1 266 ? 90.760  25.034  -20.414 1.000 28.334  0 266 ALA B HA   1 c 2 
ATOM   10507 H HB1  . ALA B  1 266 ? 91.712  26.596  -21.889 1.000 28.420  0 266 ALA B HB1  1 c 2 
ATOM   10508 H HB2  . ALA B  1 266 ? 92.784  26.168  -20.801 1.000 28.237  0 266 ALA B HB2  1 c 2 
ATOM   10509 H HB3  . ALA B  1 266 ? 92.853  25.560  -22.265 1.000 28.317  0 266 ALA B HB3  1 c 2 
ATOM   10510 N N    . HIS B  1 267 ? 91.127  23.491  -23.226 1.000 28.471  0 267 HIS B N    1 ? 2 
ATOM   10511 C CA   . HIS B  1 267 ? 90.455  22.972  -24.402 1.000 30.301  0 267 HIS B CA   1 ? 2 
ATOM   10512 C C    . HIS B  1 267 ? 89.204  22.135  -24.013 1.000 29.836  0 267 HIS B C    1 ? 2 
ATOM   10513 O O    . HIS B  1 267 ? 88.134  22.270  -24.614 1.000 29.542  0 267 HIS B O    1 ? 2 
ATOM   10514 C CB   . HIS B  1 267 ? 91.413  22.108  -25.222 1.000 32.154  0 267 HIS B CB   1 ? 2 
ATOM   10515 C CG   . HIS B  1 267 ? 90.794  21.567  -26.434 1.000 34.781  0 267 HIS B CG   1 ? 2 
ATOM   10516 N ND1  . HIS B  1 267 ? 90.394  22.307  -27.532 1.000 37.807  0 267 HIS B ND1  1 ? 2 
ATOM   10517 C CD2  . HIS B  1 267 ? 90.441  20.280  -26.698 1.000 36.466  0 267 HIS B CD2  1 ? 2 
ATOM   10518 C CE1  . HIS B  1 267 ? 89.858  21.468  -28.430 1.000 38.365  0 267 HIS B CE1  1 ? 2 
ATOM   10519 N NE2  . HIS B  1 267 ? 89.879  20.222  -27.947 1.000 37.180  0 267 HIS B NE2  1 ? 2 
ATOM   10520 H H    . HIS B  1 267 ? 92.006  23.276  -23.098 1.000 28.385  0 267 HIS B H    1 c 2 
ATOM   10521 H HA   . HIS B  1 267 ? 90.157  23.738  -24.949 1.000 30.586  0 267 HIS B HA   1 c 2 
ATOM   10522 H HB2  . HIS B  1 267 ? 92.191  22.651  -25.475 1.000 32.344  0 267 HIS B HB2  1 c 2 
ATOM   10523 H HB3  . HIS B  1 267 ? 91.727  21.365  -24.663 1.000 32.259  0 267 HIS B HB3  1 c 2 
ATOM   10524 H HD1  . HIS B  1 267 ? 90.470  23.182  -27.609 0.000 37.036  0 267 HIS B HD1  1 c 2 
ATOM   10525 H HD2  . HIS B  1 267 ? 90.584  19.544  -26.137 1.000 36.105  0 267 HIS B HD2  1 c 2 
ATOM   10526 H HE1  . HIS B  1 267 ? 89.519  21.724  -29.270 1.000 38.144  0 267 HIS B HE1  1 c 2 
ATOM   10527 H HE2  . HIS B  1 267 ? 89.578  19.521  -28.368 0.000 36.439  0 267 HIS B HE2  1 c 2 
ATOM   10528 N N    . ALA B  1 268 ? 89.350  21.294  -23.006 1.000 28.555  0 268 ALA B N    1 ? 2 
ATOM   10529 C CA   . ALA B  1 268 ? 88.223  20.525  -22.543 1.000 29.030  0 268 ALA B CA   1 ? 2 
ATOM   10530 C C    . ALA B  1 268 ? 87.020  21.416  -22.224 1.000 29.008  0 268 ALA B C    1 ? 2 
ATOM   10531 O O    . ALA B  1 268 ? 85.878  21.137  -22.619 1.000 28.864  0 268 ALA B O    1 ? 2 
ATOM   10532 C CB   . ALA B  1 268 ? 88.607  19.721  -21.320 1.000 28.454  0 268 ALA B CB   1 ? 2 
ATOM   10533 H H    . ALA B  1 268 ? 90.162  21.191  -22.601 1.000 28.446  0 268 ALA B H    1 c 2 
ATOM   10534 H HA   . ALA B  1 268 ? 87.961  19.899  -23.259 1.000 28.688  0 268 ALA B HA   1 c 2 
ATOM   10535 H HB1  . ALA B  1 268 ? 87.876  19.127  -21.078 1.000 28.497  0 268 ALA B HB1  1 c 2 
ATOM   10536 H HB2  . ALA B  1 268 ? 89.401  19.196  -21.510 1.000 28.395  0 268 ALA B HB2  1 c 2 
ATOM   10537 H HB3  . ALA B  1 268 ? 88.790  20.324  -20.580 1.000 28.391  0 268 ALA B HB3  1 c 2 
ATOM   10538 N N    . ARG B  1 269 ? 87.278  22.477  -21.473 1.000 29.051  0 269 ARG B N    1 ? 2 
ATOM   10539 C CA   . ARG B  1 269 ? 86.184  23.349  -21.066 1.000 30.248  0 269 ARG B CA   1 ? 2 
ATOM   10540 C C    . ARG B  1 269 ? 85.578  24.027  -22.294 1.000 29.827  0 269 ARG B C    1 ? 2 
ATOM   10541 O O    . ARG B  1 269 ? 84.338  24.157  -22.394 1.000 30.602  0 269 ARG B O    1 ? 2 
ATOM   10542 C CB   . ARG B  1 269 ? 86.648  24.317  -19.979 1.000 30.454  0 269 ARG B CB   1 ? 2 
ATOM   10543 C CG   . ARG B  1 269 ? 87.290  23.645  -18.765 1.000 30.726  0 269 ARG B CG   1 ? 2 
ATOM   10544 C CD   . ARG B  1 269 ? 86.435  22.516  -18.213 1.000 31.188  0 269 ARG B CD   1 ? 2 
ATOM   10545 N NE   . ARG B  1 269 ? 85.253  23.025  -17.567 1.000 31.611  0 269 ARG B NE   1 ? 2 
ATOM   10546 C CZ   . ARG B  1 269 ? 84.232  22.284  -17.142 1.000 32.457  0 269 ARG B CZ   1 ? 2 
ATOM   10547 N NH1  . ARG B  1 269 ? 83.964  21.101  -17.676 1.000 32.132  0 269 ARG B NH1  1 ? 2 
ATOM   10548 N NH2  . ARG B  1 269 ? 83.409  22.776  -16.235 1.000 33.789  0 269 ARG B NH2  1 ? 2 
ATOM   10549 H H    . ARG B  1 269 ? 88.133  22.670  -21.216 1.000 29.264  0 269 ARG B H    1 c 2 
ATOM   10550 H HA   . ARG B  1 269 ? 85.483  22.778  -20.676 1.000 30.106  0 269 ARG B HA   1 c 2 
ATOM   10551 H HB2  . ARG B  1 269 ? 87.295  24.939  -20.372 1.000 30.497  0 269 ARG B HB2  1 c 2 
ATOM   10552 H HB3  . ARG B  1 269 ? 85.876  24.839  -19.678 1.000 30.723  0 269 ARG B HB3  1 c 2 
ATOM   10553 H HG2  . ARG B  1 269 ? 88.167  23.287  -19.017 1.000 30.621  0 269 ARG B HG2  1 c 2 
ATOM   10554 H HG3  . ARG B  1 269 ? 87.428  24.313  -18.061 1.000 30.720  0 269 ARG B HG3  1 c 2 
ATOM   10555 H HD2  . ARG B  1 269 ? 86.181  21.911  -18.939 1.000 31.187  0 269 ARG B HD2  1 c 2 
ATOM   10556 H HD3  . ARG B  1 269 ? 86.961  22.002  -17.563 1.000 31.056  0 269 ARG B HD3  1 c 2 
ATOM   10557 H HE   . ARG B  1 269 ? 85.199  23.887  -17.446 1.000 31.779  0 269 ARG B HE   1 c 2 
ATOM   10558 H HH11 . ARG B  1 269 ? 84.361  20.854  -18.422 1.000 32.177  0 269 ARG B HH11 1 c 2 
ATOM   10559 H HH12 . ARG B  1 269 ? 83.384  20.564  -17.283 1.000 32.288  0 269 ARG B HH12 1 c 2 
ATOM   10560 H HH21 . ARG B  1 269 ? 82.717  22.303  -15.968 1.000 33.454  0 269 ARG B HH21 1 c 2 
ATOM   10561 H HH22 . ARG B  1 269 ? 83.553  23.575  -15.899 1.000 33.396  0 269 ARG B HH22 1 c 2 
ATOM   10562 N N    . HIS B  1 270 ? 86.426  24.361  -23.252 1.000 30.236  0 270 HIS B N    1 ? 2 
ATOM   10563 C CA   . HIS B  1 270 ? 85.975  24.958  -24.494 1.000 31.410  0 270 HIS B CA   1 ? 2 
ATOM   10564 C C    . HIS B  1 270 ? 84.946  24.086  -25.207 1.000 31.491  0 270 HIS B C    1 ? 2 
ATOM   10565 O O    . HIS B  1 270 ? 83.981  24.631  -25.753 1.000 31.645  0 270 HIS B O    1 ? 2 
ATOM   10566 C CB   . HIS B  1 270 ? 87.161  25.245  -25.416 1.000 31.701  0 270 HIS B CB   1 ? 2 
ATOM   10567 C CG   . HIS B  1 270 ? 86.793  25.826  -26.745 1.000 33.202  0 270 HIS B CG   1 ? 2 
ATOM   10568 N ND1  . HIS B  1 270 ? 87.539  25.634  -27.893 1.000 34.929  0 270 HIS B ND1  1 ? 2 
ATOM   10569 C CD2  . HIS B  1 270 ? 85.834  26.683  -27.096 1.000 34.308  0 270 HIS B CD2  1 ? 2 
ATOM   10570 C CE1  . HIS B  1 270 ? 87.020  26.359  -28.914 1.000 34.764  0 270 HIS B CE1  1 ? 2 
ATOM   10571 N NE2  . HIS B  1 270 ? 85.991  26.997  -28.450 1.000 34.432  0 270 HIS B NE2  1 ? 2 
ATOM   10572 H H    . HIS B  1 270 ? 87.322  24.224  -23.130 1.000 30.290  0 270 HIS B H    1 c 2 
ATOM   10573 H HA   . HIS B  1 270 ? 85.543  25.819  -24.269 1.000 31.363  0 270 HIS B HA   1 c 2 
ATOM   10574 H HB2  . HIS B  1 270 ? 87.770  25.863  -24.959 1.000 31.817  0 270 HIS B HB2  1 c 2 
ATOM   10575 H HB3  . HIS B  1 270 ? 87.651  24.410  -25.565 1.000 31.841  0 270 HIS B HB3  1 c 2 
ATOM   10576 H HD1  . HIS B  1 270 ? 88.274  25.165  -27.954 0.000 34.523  0 270 HIS B HD1  1 c 2 
ATOM   10577 H HD2  . HIS B  1 270 ? 85.170  27.030  -26.534 1.000 34.237  0 270 HIS B HD2  1 c 2 
ATOM   10578 H HE1  . HIS B  1 270 ? 87.328  26.372  -29.804 1.000 34.844  0 270 HIS B HE1  1 c 2 
ATOM   10579 H HE2  . HIS B  1 270 ? 85.464  27.541  -28.903 0.000 34.070  0 270 HIS B HE2  1 c 2 
ATOM   10580 N N    . ILE B  1 271 ? 85.193  22.756  -25.267 1.000 31.441  0 271 ILE B N    1 ? 2 
ATOM   10581 C CA   . ILE B  1 271 ? 84.315  21.890  -26.018 1.000 31.367  0 271 ILE B CA   1 ? 2 
ATOM   10582 C C    . ILE B  1 271 ? 83.189  21.354  -25.132 1.000 31.139  0 271 ILE B C    1 ? 2 
ATOM   10583 O O    . ILE B  1 271 ? 82.379  20.542  -25.594 1.000 31.485  0 271 ILE B O    1 ? 2 
ATOM   10584 C CB   . ILE B  1 271 ? 85.084  20.757  -26.683 1.000 31.942  0 271 ILE B CB   1 ? 2 
ATOM   10585 C CG1  . ILE B  1 271 ? 85.742  19.816  -25.655 1.000 31.956  0 271 ILE B CG1  1 ? 2 
ATOM   10586 C CG2  . ILE B  1 271 ? 86.081  21.304  -27.686 1.000 31.698  0 271 ILE B CG2  1 ? 2 
ATOM   10587 C CD1  . ILE B  1 271 ? 86.314  18.585  -26.310 1.000 32.038  0 271 ILE B CD1  1 ? 2 
ATOM   10588 H H    . ILE B  1 271 ? 85.916  22.402  -24.835 1.000 31.248  0 271 ILE B H    1 c 2 
ATOM   10589 H HA   . ILE B  1 271 ? 83.907  22.419  -26.726 1.000 31.646  0 271 ILE B HA   1 c 2 
ATOM   10590 H HB   . ILE B  1 271 ? 84.427  20.218  -27.189 1.000 31.964  0 271 ILE B HB   1 c 2 
ATOM   10591 H HG12 . ILE B  1 271 ? 86.461  20.296  -25.192 1.000 31.784  0 271 ILE B HG12 1 c 2 
ATOM   10592 H HG13 . ILE B  1 271 ? 85.075  19.545  -24.990 1.000 31.903  0 271 ILE B HG13 1 c 2 
ATOM   10593 H HG21 . ILE B  1 271 ? 86.776  21.801  -27.220 1.000 31.654  0 271 ILE B HG21 1 c 2 
ATOM   10594 H HG22 . ILE B  1 271 ? 85.624  21.896  -28.309 1.000 31.937  0 271 ILE B HG22 1 c 2 
ATOM   10595 H HG23 . ILE B  1 271 ? 86.487  20.570  -28.180 1.000 31.809  0 271 ILE B HG23 1 c 2 
ATOM   10596 H HD11 . ILE B  1 271 ? 87.055  18.835  -26.887 1.000 32.018  0 271 ILE B HD11 1 c 2 
ATOM   10597 H HD12 . ILE B  1 271 ? 85.624  18.148  -26.840 1.000 32.160  0 271 ILE B HD12 1 c 2 
ATOM   10598 H HD13 . ILE B  1 271 ? 86.632  17.971  -25.625 1.000 31.897  0 271 ILE B HD13 1 c 2 
ATOM   10599 N N    . GLY B  1 272 ? 83.138  21.760  -23.866 1.000 30.770  0 272 GLY B N    1 ? 2 
ATOM   10600 C CA   . GLY B  1 272 ? 82.036  21.354  -22.994 1.000 30.685  0 272 GLY B CA   1 ? 2 
ATOM   10601 C C    . GLY B  1 272 ? 82.215  19.956  -22.405 1.000 31.134  0 272 GLY B C    1 ? 2 
ATOM   10602 O O    . GLY B  1 272 ? 81.244  19.203  -22.303 1.000 31.908  0 272 GLY B O    1 ? 2 
ATOM   10603 H H    . GLY B  1 272 ? 83.800  22.287  -23.524 1.000 30.710  0 272 GLY B H    1 c 2 
ATOM   10604 H HA2  . GLY B  1 272 ? 81.960  22.008  -22.255 1.000 30.837  0 272 GLY B HA2  1 c 2 
ATOM   10605 H HA3  . GLY B  1 272 ? 81.191  21.384  -23.509 1.000 31.037  0 272 GLY B HA3  1 c 2 
ATOM   10606 N N    . ALA B  1 273 ? 83.469  19.591  -22.069 1.000 30.063  0 273 ALA B N    1 ? 2 
ATOM   10607 C CA   . ALA B  1 273 ? 83.805  18.337  -21.462 1.000 29.465  0 273 ALA B CA   1 ? 2 
ATOM   10608 C C    . ALA B  1 273 ? 84.511  18.571  -20.116 1.000 28.831  0 273 ALA B C    1 ? 2 
ATOM   10609 O O    . ALA B  1 273 ? 85.090  19.617  -19.885 1.000 28.716  0 273 ALA B O    1 ? 2 
ATOM   10610 C CB   . ALA B  1 273 ? 84.705  17.577  -22.397 1.000 29.551  0 273 ALA B CB   1 ? 2 
ATOM   10611 H H    . ALA B  1 273 ? 84.148  20.180  -22.233 1.000 30.154  0 273 ALA B H    1 c 2 
ATOM   10612 H HA   . ALA B  1 273 ? 82.981  17.820  -21.307 1.000 29.632  0 273 ALA B HA   1 c 2 
ATOM   10613 H HB1  . ALA B  1 273 ? 84.943  16.724  -21.998 1.000 29.455  0 273 ALA B HB1  1 c 2 
ATOM   10614 H HB2  . ALA B  1 273 ? 84.243  17.423  -23.239 1.000 29.650  0 273 ALA B HB2  1 c 2 
ATOM   10615 H HB3  . ALA B  1 273 ? 85.512  18.093  -22.562 1.000 29.447  0 273 ALA B HB3  1 c 2 
ATOM   10616 N N    . ASN B  1 274 ? 84.493  17.542  -19.256 1.000 28.718  0 274 ASN B N    1 ? 2 
ATOM   10617 C CA   . ASN B  1 274 ? 85.393  17.485  -18.151 1.000 28.559  0 274 ASN B CA   1 ? 2 
ATOM   10618 C C    . ASN B  1 274 ? 86.742  16.962  -18.658 1.000 29.066  0 274 ASN B C    1 ? 2 
ATOM   10619 O O    . ASN B  1 274 ? 86.833  16.454  -19.781 1.000 28.497  0 274 ASN B O    1 ? 2 
ATOM   10620 C CB   . ASN B  1 274 ? 84.847  16.618  -17.028 1.000 28.569  0 274 ASN B CB   1 ? 2 
ATOM   10621 C CG   . ASN B  1 274 ? 83.801  17.313  -16.181 1.000 28.673  0 274 ASN B CG   1 ? 2 
ATOM   10622 O OD1  . ASN B  1 274 ? 83.282  18.403  -16.511 1.000 28.765  0 274 ASN B OD1  1 ? 2 
ATOM   10623 N ND2  . ASN B  1 274 ? 83.467  16.653  -15.068 1.000 28.685  0 274 ASN B ND2  1 ? 2 
ATOM   10624 H H    . ASN B  1 274 ? 83.895  16.861  -19.377 1.000 28.789  0 274 ASN B H    1 c 2 
ATOM   10625 H HA   . ASN B  1 274 ? 85.519  18.396  -17.798 1.000 28.541  0 274 ASN B HA   1 c 2 
ATOM   10626 H HB2  . ASN B  1 274 ? 84.455  15.809  -17.416 1.000 28.624  0 274 ASN B HB2  1 c 2 
ATOM   10627 H HB3  . ASN B  1 274 ? 85.590  16.345  -16.452 1.000 28.467  0 274 ASN B HB3  1 c 2 
ATOM   10628 H HD21 . ASN B  1 274 ? 83.883  15.902  -14.855 1.000 28.625  0 274 ASN B HD21 1 c 2 
ATOM   10629 H HD22 . ASN B  1 274 ? 82.830  16.968  -14.542 1.000 28.765  0 274 ASN B HD22 1 c 2 
ATOM   10630 N N    . ILE B  1 275 ? 87.791  17.098  -17.809 1.000 28.298  0 275 ILE B N    1 ? 2 
ATOM   10631 C CA   . ILE B  1 275 ? 89.047  16.475  -18.122 1.000 28.203  0 275 ILE B CA   1 ? 2 
ATOM   10632 C C    . ILE B  1 275 ? 89.611  15.756  -16.912 1.000 28.110  0 275 ILE B C    1 ? 2 
ATOM   10633 O O    . ILE B  1 275 ? 89.583  16.269  -15.813 1.000 28.075  0 275 ILE B O    1 ? 2 
ATOM   10634 C CB   . ILE B  1 275 ? 90.055  17.509  -18.638 1.000 28.144  0 275 ILE B CB   1 ? 2 
ATOM   10635 C CG1  . ILE B  1 275 ? 91.424  16.864  -18.853 1.000 28.059  0 275 ILE B CG1  1 ? 2 
ATOM   10636 C CG2  . ILE B  1 275 ? 90.205  18.670  -17.659 1.000 28.089  0 275 ILE B CG2  1 ? 2 
ATOM   10637 C CD1  . ILE B  1 275 ? 92.221  17.475  -19.872 1.000 28.065  0 275 ILE B CD1  1 ? 2 
ATOM   10638 H H    . ILE B  1 275 ? 87.701  17.574  -17.034 1.000 28.278  0 275 ILE B H    1 c 2 
ATOM   10639 H HA   . ILE B  1 275 ? 88.898  15.823  -18.825 1.000 28.257  0 275 ILE B HA   1 c 2 
ATOM   10640 H HB   . ILE B  1 275 ? 89.732  17.861  -19.503 1.000 28.219  0 275 ILE B HB   1 c 2 
ATOM   10641 H HG12 . ILE B  1 275 ? 91.923  16.894  -18.008 1.000 27.981  0 275 ILE B HG12 1 c 2 
ATOM   10642 H HG13 . ILE B  1 275 ? 91.293  15.922  -19.089 1.000 28.093  0 275 ILE B HG13 1 c 2 
ATOM   10643 H HG21 . ILE B  1 275 ? 90.520  18.340  -16.801 1.000 28.030  0 275 ILE B HG21 1 c 2 
ATOM   10644 H HG22 . ILE B  1 275 ? 89.347  19.112  -17.540 1.000 28.160  0 275 ILE B HG22 1 c 2 
ATOM   10645 H HG23 . ILE B  1 275 ? 90.848  19.309  -18.011 1.000 28.058  0 275 ILE B HG23 1 c 2 
ATOM   10646 H HD11 . ILE B  1 275 ? 92.417  18.395  -19.625 1.000 28.032  0 275 ILE B HD11 1 c 2 
ATOM   10647 H HD12 . ILE B  1 275 ? 91.737  17.463  -20.715 1.000 28.158  0 275 ILE B HD12 1 c 2 
ATOM   10648 H HD13 . ILE B  1 275 ? 93.055  16.984  -19.972 1.000 28.028  0 275 ILE B HD13 1 c 2 
ATOM   10649 N N    . LEU B  1 276 ? 90.170  14.573  -17.158 1.000 28.093  0 276 LEU B N    1 ? 2 
ATOM   10650 C CA   . LEU B  1 276 ? 90.942  13.825  -16.185 1.000 28.018  0 276 LEU B CA   1 ? 2 
ATOM   10651 C C    . LEU B  1 276 ? 92.424  13.955  -16.518 1.000 27.936  0 276 LEU B C    1 ? 2 
ATOM   10652 O O    . LEU B  1 276 ? 92.822  13.688  -17.645 1.000 27.970  0 276 LEU B O    1 ? 2 
ATOM   10653 C CB   . LEU B  1 276 ? 90.574  12.329  -16.220 1.000 28.083  0 276 LEU B CB   1 ? 2 
ATOM   10654 C CG   . LEU B  1 276 ? 89.176  11.962  -15.817 1.000 30.371  0 276 LEU B CG   1 ? 2 
ATOM   10655 C CD1  . LEU B  1 276 ? 89.006  10.441  -15.838 1.000 32.176  0 276 LEU B CD1  1 ? 2 
ATOM   10656 C CD2  . LEU B  1 276 ? 88.897  12.454  -14.430 1.000 31.402  0 276 LEU B CD2  1 ? 2 
ATOM   10657 H H    . LEU B  1 276 ? 90.062  14.208  -17.989 1.000 28.146  0 276 LEU B H    1 c 2 
ATOM   10658 H HA   . LEU B  1 276 ? 90.776  14.193  -15.291 1.000 27.997  0 276 LEU B HA   1 c 2 
ATOM   10659 H HB2  . LEU B  1 276 ? 90.723  12.002  -17.130 1.000 28.506  0 276 LEU B HB2  1 c 2 
ATOM   10660 H HB3  . LEU B  1 276 ? 91.194  11.851  -15.635 1.000 28.397  0 276 LEU B HB3  1 c 2 
ATOM   10661 H HG   . LEU B  1 276 ? 88.534  12.374  -16.446 1.000 30.801  0 276 LEU B HG   1 c 2 
ATOM   10662 H HD11 . LEU B  1 276 ? 88.060  10.219  -15.783 1.000 31.802  0 276 LEU B HD11 1 c 2 
ATOM   10663 H HD12 . LEU B  1 276 ? 89.474  10.051  -15.079 1.000 31.683  0 276 LEU B HD12 1 c 2 
ATOM   10664 H HD13 . LEU B  1 276 ? 89.375  10.084  -16.664 1.000 31.728  0 276 LEU B HD13 1 c 2 
ATOM   10665 H HD21 . LEU B  1 276 ? 88.857  13.426  -14.430 1.000 31.094  0 276 LEU B HD21 1 c 2 
ATOM   10666 H HD22 . LEU B  1 276 ? 89.605  12.158  -13.831 1.000 31.072  0 276 LEU B HD22 1 c 2 
ATOM   10667 H HD23 . LEU B  1 276 ? 88.045  12.096  -14.125 1.000 31.191  0 276 LEU B HD23 1 c 2 
ATOM   10668 N N    . VAL B  1 277 ? 93.216  14.307  -15.507 1.000 27.852  0 277 VAL B N    1 ? 2 
ATOM   10669 C CA   . VAL B  1 277 ? 94.664  14.276  -15.619 1.000 27.788  0 277 VAL B CA   1 ? 2 
ATOM   10670 C C    . VAL B  1 277 ? 95.122  13.057  -14.830 1.000 27.787  0 277 VAL B C    1 ? 2 
ATOM   10671 O O    . VAL B  1 277 ? 94.787  12.929  -13.622 1.000 27.785  0 277 VAL B O    1 ? 2 
ATOM   10672 C CB   . VAL B  1 277 ? 95.281  15.564  -15.073 1.000 27.719  0 277 VAL B CB   1 ? 2 
ATOM   10673 C CG1  . VAL B  1 277 ? 96.801  15.513  -15.051 1.000 27.664  0 277 VAL B CG1  1 ? 2 
ATOM   10674 C CG2  . VAL B  1 277 ? 94.741  16.772  -15.836 1.000 27.742  0 277 VAL B CG2  1 ? 2 
ATOM   10675 H H    . VAL B  1 277 ? 92.843  14.577  -14.718 1.000 27.850  0 277 VAL B H    1 c 2 
ATOM   10676 H HA   . VAL B  1 277 ? 94.914  14.170  -16.554 1.000 27.811  0 277 VAL B HA   1 c 2 
ATOM   10677 H HB   . VAL B  1 277 ? 94.979  15.651  -14.135 1.000 27.716  0 277 VAL B HB   1 c 2 
ATOM   10678 H HG11 . VAL B  1 277 ? 97.132  15.293  -15.940 1.000 27.684  0 277 VAL B HG11 1 c 2 
ATOM   10679 H HG12 . VAL B  1 277 ? 97.098  14.836  -14.418 1.000 27.661  0 277 VAL B HG12 1 c 2 
ATOM   10680 H HG13 . VAL B  1 277 ? 97.150  16.381  -14.782 1.000 27.631  0 277 VAL B HG13 1 c 2 
ATOM   10681 H HG21 . VAL B  1 277 ? 95.178  17.580  -15.516 1.000 27.706  0 277 VAL B HG21 1 c 2 
ATOM   10682 H HG22 . VAL B  1 277 ? 93.781  16.845  -15.694 1.000 27.786  0 277 VAL B HG22 1 c 2 
ATOM   10683 H HG23 . VAL B  1 277 ? 94.920  16.662  -16.786 1.000 27.766  0 277 VAL B HG23 1 c 2 
ATOM   10684 N N    . ASN B  1 278 ? 95.922  12.205  -15.474 1.000 27.809  0 278 ASN B N    1 ? 2 
ATOM   10685 C CA   . ASN B  1 278 ? 96.274  10.922  -14.895 1.000 27.841  0 278 ASN B CA   1 ? 2 
ATOM   10686 C C    . ASN B  1 278 ? 97.656  10.919  -14.248 1.000 27.798  0 278 ASN B C    1 ? 2 
ATOM   10687 O O    . ASN B  1 278 ? 98.620  11.388  -14.813 1.000 27.774  0 278 ASN B O    1 ? 2 
ATOM   10688 C CB   . ASN B  1 278 ? 96.304  9.846   -15.978 1.000 27.933  0 278 ASN B CB   1 ? 2 
ATOM   10689 C CG   . ASN B  1 278 ? 96.689  8.505   -15.377 1.000 27.986  0 278 ASN B CG   1 ? 2 
ATOM   10690 O OD1  . ASN B  1 278 ? 95.884  7.941   -14.676 1.000 28.017  0 278 ASN B OD1  1 ? 2 
ATOM   10691 N ND2  . ASN B  1 278 ? 97.916  8.063   -15.612 1.000 28.010  0 278 ASN B ND2  1 ? 2 
ATOM   10692 H H    . ASN B  1 278 ? 96.260  12.429  -16.293 1.000 27.818  0 278 ASN B H    1 c 2 
ATOM   10693 H HA   . ASN B  1 278 ? 95.599  10.674  -14.228 1.000 27.857  0 278 ASN B HA   1 c 2 
ATOM   10694 H HB2  . ASN B  1 278 ? 95.419  9.777   -16.391 1.000 27.976  0 278 ASN B HB2  1 c 2 
ATOM   10695 H HB3  . ASN B  1 278 ? 96.951  10.096  -16.668 1.000 27.936  0 278 ASN B HB3  1 c 2 
ATOM   10696 H HD21 . ASN B  1 278 ? 98.468  8.532   -16.118 1.000 27.995  0 278 ASN B HD21 1 c 2 
ATOM   10697 H HD22 . ASN B  1 278 ? 98.184  7.297   -15.261 1.000 28.052  0 278 ASN B HD22 1 c 2 
ATOM   10698 N N    . ILE B  1 279 ? 97.771  10.237  -13.127 1.000 29.364  0 279 ILE B N    1 ? 2 
ATOM   10699 C CA   . ILE B  1 279 ? 99.055  9.916   -12.511 1.000 29.449  0 279 ILE B CA   1 ? 2 
ATOM   10700 C C    . ILE B  1 279 ? 99.122  8.413   -12.190 1.000 29.030  0 279 ILE B C    1 ? 2 
ATOM   10701 O O    . ILE B  1 279 ? 98.132  7.790   -11.808 1.000 27.957  0 279 ILE B O    1 ? 2 
ATOM   10702 C CB   . ILE B  1 279 ? 99.300  10.747  -11.236 1.000 31.190  0 279 ILE B CB   1 ? 2 
ATOM   10703 C CG1  . ILE B  1 279 ? 98.344  10.407  -10.110 1.000 33.396  0 279 ILE B CG1  1 ? 2 
ATOM   10704 C CG2  . ILE B  1 279 ? 99.217  12.230  -11.568 1.000 31.577  0 279 ILE B CG2  1 ? 2 
ATOM   10705 C CD1  . ILE B  1 279 ? 98.661  11.166  -8.861  1.000 36.206  0 279 ILE B CD1  1 ? 2 
ATOM   10706 H H    . ILE B  1 279 ? 97.010  9.951   -12.710 1.000 29.007  0 279 ILE B H    1 c 2 
ATOM   10707 H HA   . ILE B  1 279 ? 99.761  10.124  -13.147 1.000 29.643  0 279 ILE B HA   1 c 2 
ATOM   10708 H HB   . ILE B  1 279 ? 100.218 10.555  -10.922 1.000 31.391  0 279 ILE B HB   1 c 2 
ATOM   10709 H HG12 . ILE B  1 279 ? 97.429  10.619  -10.393 1.000 33.454  0 279 ILE B HG12 1 c 2 
ATOM   10710 H HG13 . ILE B  1 279 ? 98.393  9.447   -9.920  1.000 33.509  0 279 ILE B HG13 1 c 2 
ATOM   10711 H HG21 . ILE B  1 279 ? 98.294  12.470  -11.763 1.000 31.449  0 279 ILE B HG21 1 c 2 
ATOM   10712 H HG22 . ILE B  1 279 ? 99.771  12.420  -12.346 1.000 31.446  0 279 ILE B HG22 1 c 2 
ATOM   10713 H HG23 . ILE B  1 279 ? 99.535  12.755  -10.813 1.000 31.492  0 279 ILE B HG23 1 c 2 
ATOM   10714 H HD11 . ILE B  1 279 ? 98.449  12.107  -8.984  1.000 35.214  0 279 ILE B HD11 1 c 2 
ATOM   10715 H HD12 . ILE B  1 279 ? 99.608  11.072  -8.654  1.000 35.302  0 279 ILE B HD12 1 c 2 
ATOM   10716 H HD13 . ILE B  1 279 ? 98.134  10.811  -8.123  1.000 35.343  0 279 ILE B HD13 1 c 2 
ATOM   10717 N N    . GLY B  1 280 ? 100.328 7.874   -12.309 1.000 27.951  0 280 GLY B N    1 ? 2 
ATOM   10718 C CA   . GLY B  1 280 ? 100.595 6.497   -11.925 1.000 28.058  0 280 GLY B CA   1 ? 2 
ATOM   10719 C C    . GLY B  1 280 ? 101.360 6.435   -10.601 1.000 28.079  0 280 GLY B C    1 ? 2 
ATOM   10720 O O    . GLY B  1 280 ? 102.459 6.977   -10.517 1.000 28.057  0 280 GLY B O    1 ? 2 
ATOM   10721 H H    . GLY B  1 280 ? 101.014 8.379   -12.639 1.000 27.923  0 280 GLY B H    1 c 2 
ATOM   10722 H HA2  . GLY B  1 280 ? 99.741  6.008   -11.840 1.000 28.090  0 280 GLY B HA2  1 c 2 
ATOM   10723 H HA3  . GLY B  1 280 ? 101.131 6.063   -12.635 1.000 28.107  0 280 GLY B HA3  1 c 2 
ATOM   10724 N N    . LEU B  1 281 ? 100.794 5.786   -9.594  1.000 28.140  0 281 LEU B N    1 ? 2 
ATOM   10725 C CA   . LEU B  1 281 ? 101.461 5.619   -8.317  1.000 28.199  0 281 LEU B CA   1 ? 2 
ATOM   10726 C C    . LEU B  1 281 ? 102.623 4.633   -8.455  1.000 28.307  0 281 LEU B C    1 ? 2 
ATOM   10727 O O    . LEU B  1 281 ? 102.636 3.748   -9.385  1.000 28.368  0 281 LEU B O    1 ? 2 
ATOM   10728 C CB   . LEU B  1 281 ? 100.490 5.163   -7.251  1.000 28.266  0 281 LEU B CB   1 ? 2 
ATOM   10729 C CG   . LEU B  1 281 ? 99.257  6.047   -7.042  1.000 28.199  0 281 LEU B CG   1 ? 2 
ATOM   10730 C CD1  . LEU B  1 281 ? 98.451  5.607   -5.832  1.000 28.301  0 281 LEU B CD1  1 ? 2 
ATOM   10731 C CD2  . LEU B  1 281 ? 99.621  7.515   -6.945  1.000 28.102  0 281 LEU B CD2  1 ? 2 
ATOM   10732 H H    . LEU B  1 281 ? 99.961  5.426   -9.706  1.000 28.159  0 281 LEU B H    1 c 2 
ATOM   10733 H HA   . LEU B  1 281 ? 101.833 6.492   -8.056  1.000 28.145  0 281 LEU B HA   1 c 2 
ATOM   10734 H HB2  . LEU B  1 281 ? 100.188 4.261   -7.480  1.000 28.329  0 281 LEU B HB2  1 c 2 
ATOM   10735 H HB3  . LEU B  1 281 ? 100.974 5.103   -6.403  1.000 28.319  0 281 LEU B HB3  1 c 2 
ATOM   10736 H HG   . LEU B  1 281 ? 98.678  5.939   -7.836  1.000 28.171  0 281 LEU B HG   1 c 2 
ATOM   10737 H HD11 . LEU B  1 281 ? 97.566  6.009   -5.867  1.000 28.277  0 281 LEU B HD11 1 c 2 
ATOM   10738 H HD12 . LEU B  1 281 ? 98.904  5.891   -5.019  1.000 28.333  0 281 LEU B HD12 1 c 2 
ATOM   10739 H HD13 . LEU B  1 281 ? 98.366  4.638   -5.833  1.000 28.375  0 281 LEU B HD13 1 c 2 
ATOM   10740 H HD21 . LEU B  1 281 ? 99.957  7.826   -7.804  1.000 28.040  0 281 LEU B HD21 1 c 2 
ATOM   10741 H HD22 . LEU B  1 281 ? 100.308 7.635   -6.266  1.000 28.133  0 281 LEU B HD22 1 c 2 
ATOM   10742 H HD23 . LEU B  1 281 ? 98.832  8.030   -6.703  1.000 28.085  0 281 LEU B HD23 1 c 2 
ATOM   10743 N N    . THR B  1 282 ? 103.577 4.755   -7.520  1.000 28.357  0 282 THR B N    1 ? 2 
ATOM   10744 C CA   . THR B  1 282 ? 104.598 3.732   -7.365  1.000 28.500  0 282 THR B CA   1 ? 2 
ATOM   10745 C C    . THR B  1 282 ? 103.982 2.400   -6.876  1.000 28.632  0 282 THR B C    1 ? 2 
ATOM   10746 O O    . THR B  1 282 ? 102.820 2.339   -6.481  1.000 28.615  0 282 THR B O    1 ? 2 
ATOM   10747 C CB   . THR B  1 282 ? 105.684 4.148   -6.379  1.000 28.551  0 282 THR B CB   1 ? 2 
ATOM   10748 O OG1  . THR B  1 282 ? 105.097 4.134   -5.070  1.000 28.602  0 282 THR B OG1  1 ? 2 
ATOM   10749 C CG2  . THR B  1 282 ? 106.306 5.447   -6.794  1.000 28.438  0 282 THR B CG2  1 ? 2 
ATOM   10750 H H    . THR B  1 282 ? 103.578 5.478   -6.962  1.000 28.317  0 282 THR B H    1 c 2 
ATOM   10751 H HA   . THR B  1 282 ? 105.015 3.580   -8.245  1.000 28.502  0 282 THR B HA   1 c 2 
ATOM   10752 H HB   . THR B  1 282 ? 106.388 3.457   -6.404  1.000 28.656  0 282 THR B HB   1 c 2 
ATOM   10753 H HG1  . THR B  1 282 ? 104.447 4.676   -5.053  0.000 26.972  0 282 THR B HG1  1 c 2 
ATOM   10754 H HG21 . THR B  1 282 ? 107.056 5.650   -6.206  1.000 28.487  0 282 THR B HG21 1 c 2 
ATOM   10755 H HG22 . THR B  1 282 ? 105.647 6.161   -6.733  1.000 28.346  0 282 THR B HG22 1 c 2 
ATOM   10756 H HG23 . THR B  1 282 ? 106.624 5.377   -7.712  1.000 28.421  0 282 THR B HG23 1 c 2 
ATOM   10757 N N    . GLY B  1 283 ? 104.777 1.347   -6.885  1.000 28.782  0 283 GLY B N    1 ? 2 
ATOM   10758 C CA   . GLY B  1 283 ? 104.331 0.020   -6.452  1.000 28.936  0 283 GLY B CA   1 ? 2 
ATOM   10759 C C    . GLY B  1 283 ? 103.667 0.072   -5.076  1.000 28.972  0 283 GLY B C    1 ? 2 
ATOM   10760 O O    . GLY B  1 283 ? 102.625 -0.531  -4.845  1.000 29.016  0 283 GLY B O    1 ? 2 
ATOM   10761 H H    . GLY B  1 283 ? 105.638 1.443   -7.179  1.000 28.803  0 283 GLY B H    1 c 2 
ATOM   10762 H HA2  . GLY B  1 283 ? 103.688 -0.337  -7.114  1.000 28.923  0 283 GLY B HA2  1 c 2 
ATOM   10763 H HA3  . GLY B  1 283 ? 105.111 -0.589  -6.419  1.000 29.052  0 283 GLY B HA3  1 c 2 
ATOM   10764 N N    . THR B  1 284 ? 104.259 0.838   -4.150  1.000 28.970  0 284 THR B N    1 ? 2 
ATOM   10765 C CA   . THR B  1 284 ? 103.767 0.940   -2.801  1.000 29.044  0 284 THR B CA   1 ? 2 
ATOM   10766 C C    . THR B  1 284 ? 102.741 2.064   -2.594  1.000 28.909  0 284 THR B C    1 ? 2 
ATOM   10767 O O    . THR B  1 284 ? 102.296 2.265   -1.469  1.000 28.985  0 284 THR B O    1 ? 2 
ATOM   10768 C CB   . THR B  1 284 ? 104.955 1.189   -1.863  1.000 29.722  0 284 THR B CB   1 ? 2 
ATOM   10769 O OG1  . THR B  1 284 ? 105.625 2.386   -2.288  1.000 29.038  0 284 THR B OG1  1 ? 2 
ATOM   10770 C CG2  . THR B  1 284 ? 105.822 -0.079  -1.788  1.000 30.033  0 284 THR B CG2  1 ? 2 
ATOM   10771 H H    . THR B  1 284 ? 105.006 1.312   -4.378  1.000 28.935  0 284 THR B H    1 c 2 
ATOM   10772 H HA   . THR B  1 284 ? 103.348 0.082   -2.557  1.000 29.143  0 284 THR B HA   1 c 2 
ATOM   10773 H HB   . THR B  1 284 ? 104.590 1.354   -0.961  1.000 29.580  0 284 THR B HB   1 c 2 
ATOM   10774 H HG1  . THR B  1 284 ? 105.899 2.285   -3.083  0.000 28.809  0 284 THR B HG1  1 c 2 
ATOM   10775 H HG21 . THR B  1 284 ? 106.548 0.060   -1.153  1.000 30.168  0 284 THR B HG21 1 c 2 
ATOM   10776 H HG22 . THR B  1 284 ? 106.194 -0.270  -2.667  1.000 30.151  0 284 THR B HG22 1 c 2 
ATOM   10777 H HG23 . THR B  1 284 ? 105.276 -0.831  -1.495  1.000 30.142  0 284 THR B HG23 1 c 2 
ATOM   10778 N N    . GLY B  1 285 ? 102.349 2.764   -3.675  1.000 28.738  0 285 GLY B N    1 ? 2 
ATOM   10779 C CA   . GLY B  1 285 ? 101.221 3.677   -3.599  1.000 28.636  0 285 GLY B CA   1 ? 2 
ATOM   10780 C C    . GLY B  1 285 ? 101.597 5.168   -3.409  1.000 28.534  0 285 GLY B C    1 ? 2 
ATOM   10781 O O    . GLY B  1 285 ? 100.725 5.964   -3.052  1.000 28.495  0 285 GLY B O    1 ? 2 
ATOM   10782 H H    . GLY B  1 285 ? 102.798 2.679   -4.465  1.000 28.700  0 285 GLY B H    1 c 2 
ATOM   10783 H HA2  . GLY B  1 285 ? 100.694 3.588   -4.432  1.000 28.571  0 285 GLY B HA2  1 c 2 
ATOM   10784 H HA3  . GLY B  1 285 ? 100.635 3.398   -2.852  1.000 28.716  0 285 GLY B HA3  1 c 2 
ATOM   10785 N N    . ALA B  1 286 ? 102.858 5.559   -3.673  1.000 28.506  0 286 ALA B N    1 ? 2 
ATOM   10786 C CA   . ALA B  1 286 ? 103.274 6.955   -3.518  1.000 28.423  0 286 ALA B CA   1 ? 2 
ATOM   10787 C C    . ALA B  1 286 ? 103.078 7.691   -4.833  1.000 28.261  0 286 ALA B C    1 ? 2 
ATOM   10788 O O    . ALA B  1 286 ? 103.189 7.122   -5.907  1.000 28.232  0 286 ALA B O    1 ? 2 
ATOM   10789 C CB   . ALA B  1 286 ? 104.751 7.082   -3.110  1.000 28.493  0 286 ALA B CB   1 ? 2 
ATOM   10790 H H    . ALA B  1 286 ? 103.472 4.945   -3.958  1.000 28.550  0 286 ALA B H    1 c 2 
ATOM   10791 H HA   . ALA B  1 286 ? 102.714 7.379   -2.828  1.000 28.445  0 286 ALA B HA   1 c 2 
ATOM   10792 H HB1  . ALA B  1 286 ? 104.984 8.021   -3.021  1.000 28.442  0 286 ALA B HB1  1 c 2 
ATOM   10793 H HB2  . ALA B  1 286 ? 104.893 6.633   -2.259  1.000 28.611  0 286 ALA B HB2  1 c 2 
ATOM   10794 H HB3  . ALA B  1 286 ? 105.312 6.673   -3.789  1.000 28.485  0 286 ALA B HB3  1 c 2 
ATOM   10795 N N    . ILE B  1 287 ? 102.789 8.993   -4.725  1.000 29.141  0 287 ILE B N    1 ? 2 
ATOM   10796 C CA   . ILE B  1 287 ? 102.786 9.901   -5.876  1.000 28.579  0 287 ILE B CA   1 ? 2 
ATOM   10797 C C    . ILE B  1 287 ? 104.219 10.117  -6.294  1.000 28.035  0 287 ILE B C    1 ? 2 
ATOM   10798 O O    . ILE B  1 287 ? 104.973 10.616  -5.536  1.000 28.076  0 287 ILE B O    1 ? 2 
ATOM   10799 C CB   . ILE B  1 287 ? 102.109 11.233  -5.525  1.000 29.033  0 287 ILE B CB   1 ? 2 
ATOM   10800 C CG1  . ILE B  1 287 ? 100.674 10.988  -5.091  1.000 29.941  0 287 ILE B CG1  1 ? 2 
ATOM   10801 C CG2  . ILE B  1 287 ? 102.195 12.191  -6.684  1.000 29.052  0 287 ILE B CG2  1 ? 2 
ATOM   10802 C CD1  . ILE B  1 287 ? 99.893  12.272  -4.829  1.000 30.455  0 287 ILE B CD1  1 ? 2 
ATOM   10803 H H    . ILE B  1 287 ? 102.598 9.336   -3.899  1.000 28.886  0 287 ILE B H    1 c 2 
ATOM   10804 H HA   . ILE B  1 287 ? 102.296 9.483   -6.605  1.000 28.396  0 287 ILE B HA   1 c 2 
ATOM   10805 H HB   . ILE B  1 287 ? 102.595 11.629  -4.760  1.000 29.212  0 287 ILE B HB   1 c 2 
ATOM   10806 H HG12 . ILE B  1 287 ? 100.216 10.475  -5.790  1.000 29.885  0 287 ILE B HG12 1 c 2 
ATOM   10807 H HG13 . ILE B  1 287 ? 100.677 10.449  -4.272  1.000 29.994  0 287 ILE B HG13 1 c 2 
ATOM   10808 H HG21 . ILE B  1 287 ? 101.714 11.824  -7.446  1.000 28.985  0 287 ILE B HG21 1 c 2 
ATOM   10809 H HG22 . ILE B  1 287 ? 103.126 12.329  -6.927  1.000 28.995  0 287 ILE B HG22 1 c 2 
ATOM   10810 H HG23 . ILE B  1 287 ? 101.801 13.044  -6.435  1.000 29.013  0 287 ILE B HG23 1 c 2 
ATOM   10811 H HD11 . ILE B  1 287 ? 99.736  12.738  -5.668  1.000 30.224  0 287 ILE B HD11 1 c 2 
ATOM   10812 H HD12 . ILE B  1 287 ? 100.401 12.846  -4.229  1.000 30.341  0 287 ILE B HD12 1 c 2 
ATOM   10813 H HD13 . ILE B  1 287 ? 99.038  12.054  -4.418  1.000 30.393  0 287 ILE B HD13 1 c 2 
ATOM   10814 N N    . PRO B  1 288 ? 104.652 9.779   -7.515  1.000 28.002  0 288 PRO B N    1 ? 2 
ATOM   10815 C CA   . PRO B  1 288 ? 106.033 10.037  -7.913  1.000 28.014  0 288 PRO B CA   1 ? 2 
ATOM   10816 C C    . PRO B  1 288 ? 106.341 11.547  -7.957  1.000 27.932  0 288 PRO B C    1 ? 2 
ATOM   10817 O O    . PRO B  1 288 ? 105.466 12.339  -8.243  1.000 27.848  0 288 PRO B O    1 ? 2 
ATOM   10818 C CB   . PRO B  1 288 ? 106.172 9.470   -9.331  1.000 28.010  0 288 PRO B CB   1 ? 2 
ATOM   10819 C CG   . PRO B  1 288 ? 104.894 8.785   -9.638  1.000 28.003  0 288 PRO B CG   1 ? 2 
ATOM   10820 C CD   . PRO B  1 288 ? 103.858 9.221   -8.612  1.000 27.971  0 288 PRO B CD   1 ? 2 
ATOM   10821 H HA   . PRO B  1 288 ? 106.654 9.570   -7.299  1.000 28.098  0 288 PRO B HA   1 c 2 
ATOM   10822 H HB2  . PRO B  1 288 ? 106.338 10.189  -9.978  1.000 27.951  0 288 PRO B HB2  1 c 2 
ATOM   10823 H HB3  . PRO B  1 288 ? 106.918 8.835   -9.376  1.000 28.088  0 288 PRO B HB3  1 c 2 
ATOM   10824 H HG2  . PRO B  1 288 ? 104.593 9.021   -10.540 1.000 27.960  0 288 PRO B HG2  1 c 2 
ATOM   10825 H HG3  . PRO B  1 288 ? 105.014 7.814   -9.601  1.000 28.082  0 288 PRO B HG3  1 c 2 
ATOM   10826 H HD2  . PRO B  1 288 ? 103.258 9.894   -8.985  1.000 27.901  0 288 PRO B HD2  1 c 2 
ATOM   10827 H HD3  . PRO B  1 288 ? 103.329 8.460   -8.308  1.000 28.021  0 288 PRO B HD3  1 c 2 
ATOM   10828 N N    . ALA B  1 289 ? 107.614 11.874  -7.877  1.000 27.969  0 289 ALA B N    1 ? 2 
ATOM   10829 C CA   . ALA B  1 289 ? 108.092 13.246  -7.894  1.000 27.917  0 289 ALA B CA   1 ? 2 
ATOM   10830 C C    . ALA B  1 289 ? 107.715 13.941  -9.202  1.000 28.251  0 289 ALA B C    1 ? 2 
ATOM   10831 O O    . ALA B  1 289 ? 107.223 15.059  -9.205  1.000 30.359  0 289 ALA B O    1 ? 2 
ATOM   10832 C CB   . ALA B  1 289 ? 109.643 13.258  -7.643  1.000 28.006  0 289 ALA B CB   1 ? 2 
ATOM   10833 H H    . ALA B  1 289 ? 108.231 11.204  -7.809  1.000 28.042  0 289 ALA B H    1 c 2 
ATOM   10834 H HA   . ALA B  1 289 ? 107.654 13.730  -7.155  1.000 27.912  0 289 ALA B HA   1 c 2 
ATOM   10835 H HB1  . ALA B  1 289 ? 109.967 14.174  -7.656  1.000 27.978  0 289 ALA B HB1  1 c 2 
ATOM   10836 H HB2  . ALA B  1 289 ? 109.835 12.859  -6.778  1.000 28.084  0 289 ALA B HB2  1 c 2 
ATOM   10837 H HB3  . ALA B  1 289 ? 110.089 12.748  -8.340  1.000 28.030  0 289 ALA B HB3  1 c 2 
ATOM   10838 N N    . ALA B  1 290 ? 107.835 13.293  -10.337 1.000 28.794  0 290 ALA B N    1 ? 2 
ATOM   10839 C CA   . ALA B  1 290 ? 107.517 13.909  -11.607 1.000 29.275  0 290 ALA B CA   1 ? 2 
ATOM   10840 C C    . ALA B  1 290 ? 106.043 14.281  -11.641 1.000 29.664  0 290 ALA B C    1 ? 2 
ATOM   10841 O O    . ALA B  1 290 ? 105.702 15.374  -12.133 1.000 29.699  0 290 ALA B O    1 ? 2 
ATOM   10842 C CB   . ALA B  1 290 ? 107.861 12.989  -12.758 1.000 29.803  0 290 ALA B CB   1 ? 2 
ATOM   10843 H H    . ALA B  1 290 ? 108.130 12.428  -10.330 1.000 28.884  0 290 ALA B H    1 c 2 
ATOM   10844 H HA   . ALA B  1 290 ? 108.048 14.734  -11.694 1.000 29.359  0 290 ALA B HA   1 c 2 
ATOM   10845 H HB1  . ALA B  1 290 ? 107.638 13.422  -13.599 1.000 29.660  0 290 ALA B HB1  1 c 2 
ATOM   10846 H HB2  . ALA B  1 290 ? 108.812 12.788  -12.741 1.000 29.746  0 290 ALA B HB2  1 c 2 
ATOM   10847 H HB3  . ALA B  1 290 ? 107.355 12.163  -12.677 1.000 29.712  0 290 ALA B HB3  1 c 2 
ATOM   10848 N N    . ALA B  1 291 ? 105.152 13.466  -11.080 1.000 28.496  0 291 ALA B N    1 ? 2 
ATOM   10849 C CA   . ALA B  1 291 ? 103.748 13.807  -11.137 1.000 27.657  0 291 ALA B CA   1 ? 2 
ATOM   10850 C C    . ALA B  1 291 ? 103.499 15.020  -10.260 1.000 29.032  0 291 ALA B C    1 ? 2 
ATOM   10851 O O    . ALA B  1 291 ? 102.679 15.864  -10.629 1.000 29.426  0 291 ALA B O    1 ? 2 
ATOM   10852 C CB   . ALA B  1 291 ? 102.852 12.665  -10.728 1.000 27.701  0 291 ALA B CB   1 ? 2 
ATOM   10853 H H    . ALA B  1 291 ? 105.416 12.695  -10.666 1.000 28.868  0 291 ALA B H    1 c 2 
ATOM   10854 H HA   . ALA B  1 291 ? 103.529 14.052  -12.067 1.000 28.088  0 291 ALA B HA   1 c 2 
ATOM   10855 H HB1  . ALA B  1 291 ? 101.923 12.945  -10.780 1.000 27.678  0 291 ALA B HB1  1 c 2 
ATOM   10856 H HB2  . ALA B  1 291 ? 102.996 11.910  -11.324 1.000 27.732  0 291 ALA B HB2  1 c 2 
ATOM   10857 H HB3  . ALA B  1 291 ? 103.059 12.400  -9.816  1.000 27.736  0 291 ALA B HB3  1 c 2 
ATOM   10858 N N    . GLN B  1 292 ? 104.183 15.109  -9.105  1.000 30.277  0 292 GLN B N    1 ? 2 
ATOM   10859 C CA   . GLN B  1 292 ? 104.032 16.264  -8.215  1.000 32.255  0 292 GLN B CA   1 ? 2 
ATOM   10860 C C    . GLN B  1 292 ? 104.395 17.565  -8.943  1.000 29.721  0 292 GLN B C    1 ? 2 
ATOM   10861 O O    . GLN B  1 292 ? 103.711 18.545  -8.775  1.000 29.285  0 292 GLN B O    1 ? 2 
ATOM   10862 C CB   . GLN B  1 292 ? 104.890 16.210  -6.929  1.000 35.062  0 292 GLN B CB   1 ? 2 
ATOM   10863 C CG   . GLN B  1 292 ? 104.432 15.259  -5.875  1.000 41.170  0 292 GLN B CG   1 ? 2 
ATOM   10864 C CD   . GLN B  1 292 ? 103.123 15.634  -5.177  1.000 52.087  0 292 GLN B CD   1 ? 2 
ATOM   10865 O OE1  . GLN B  1 292 ? 102.341 16.542  -5.544  1.000 49.858  0 292 GLN B OE1  1 ? 2 
ATOM   10866 N NE2  . GLN B  1 292 ? 102.813 14.831  -4.146  1.000 50.128  0 292 GLN B NE2  1 ? 2 
ATOM   10867 H H    . GLN B  1 292 ? 104.751 14.435  -8.861  1.000 30.478  0 292 GLN B H    1 c 2 
ATOM   10868 H HA   . GLN B  1 292 ? 103.085 16.316  -7.954  1.000 32.038  0 292 GLN B HA   1 c 2 
ATOM   10869 H HB2  . GLN B  1 292 ? 105.805 15.975  -7.185  1.000 35.535  0 292 GLN B HB2  1 c 2 
ATOM   10870 H HB3  . GLN B  1 292 ? 104.917 17.111  -6.544  1.000 35.534  0 292 GLN B HB3  1 c 2 
ATOM   10871 H HG2  . GLN B  1 292 ? 104.324 14.372  -6.281  1.000 41.391  0 292 GLN B HG2  1 c 2 
ATOM   10872 H HG3  . GLN B  1 292 ? 105.136 15.183  -5.196  1.000 41.461  0 292 GLN B HG3  1 c 2 
ATOM   10873 H HE21 . GLN B  1 292 ? 103.347 14.160  -3.931  1.000 50.702  0 292 GLN B HE21 1 c 2 
ATOM   10874 H HE22 . GLN B  1 292 ? 102.075 14.974  -3.681  1.000 50.763  0 292 GLN B HE22 1 c 2 
ATOM   10875 N N    . THR B  1 293 ? 105.491 17.570  -9.719  1.000 27.855  0 293 THR B N    1 ? 2 
ATOM   10876 C CA   . THR B  1 293 ? 105.862 18.766  -10.470 1.000 28.697  0 293 THR B CA   1 ? 2 
ATOM   10877 C C    . THR B  1 293 ? 104.706 19.244  -11.369 1.000 27.523  0 293 THR B C    1 ? 2 
ATOM   10878 O O    . THR B  1 293 ? 104.388 20.412  -11.381 1.000 28.340  0 293 THR B O    1 ? 2 
ATOM   10879 C CB   . THR B  1 293 ? 107.138 18.473  -11.274 1.000 27.791  0 293 THR B CB   1 ? 2 
ATOM   10880 O OG1  . THR B  1 293 ? 108.194 18.396  -10.307 1.000 27.723  0 293 THR B OG1  1 ? 2 
ATOM   10881 C CG2  . THR B  1 293 ? 107.438 19.515  -12.306 1.000 29.788  0 293 THR B CG2  1 ? 2 
ATOM   10882 H H    . THR B  1 293 ? 106.015 16.824  -9.777  1.000 28.656  0 293 THR B H    1 c 2 
ATOM   10883 H HA   . THR B  1 293 ? 106.063 19.478  -9.820  1.000 28.225  0 293 THR B HA   1 c 2 
ATOM   10884 H HB   . THR B  1 293 ? 107.039 17.598  -11.718 1.000 28.546  0 293 THR B HB   1 c 2 
ATOM   10885 H HG1  . THR B  1 293 ? 108.246 19.131  -9.880  0.000 27.414  0 293 THR B HG1  1 c 2 
ATOM   10886 H HG21 . THR B  1 293 ? 108.318 19.349  -12.689 1.000 29.483  0 293 THR B HG21 1 c 2 
ATOM   10887 H HG22 . THR B  1 293 ? 107.427 20.397  -11.891 1.000 29.444  0 293 THR B HG22 1 c 2 
ATOM   10888 H HG23 . THR B  1 293 ? 106.767 19.481  -13.012 1.000 29.427  0 293 THR B HG23 1 c 2 
ATOM   10889 N N    . TYR B  1 294 ? 104.054 18.327  -12.094 1.000 27.517  0 294 TYR B N    1 ? 2 
ATOM   10890 C CA   . TYR B  1 294 ? 102.981 18.717  -13.010 1.000 27.499  0 294 TYR B CA   1 ? 2 
ATOM   10891 C C    . TYR B  1 294 ? 101.762 19.214  -12.230 1.000 27.502  0 294 TYR B C    1 ? 2 
ATOM   10892 O O    . TYR B  1 294 ? 101.127 20.173  -12.612 1.000 27.502  0 294 TYR B O    1 ? 2 
ATOM   10893 C CB   . TYR B  1 294 ? 102.590 17.578  -13.938 1.000 27.521  0 294 TYR B CB   1 ? 2 
ATOM   10894 C CG   . TYR B  1 294 ? 103.556 17.386  -15.058 1.000 27.550  0 294 TYR B CG   1 ? 2 
ATOM   10895 C CD1  . TYR B  1 294 ? 104.797 16.818  -14.843 1.000 27.580  0 294 TYR B CD1  1 ? 2 
ATOM   10896 C CD2  . TYR B  1 294 ? 103.289 17.835  -16.299 1.000 27.572  0 294 TYR B CD2  1 ? 2 
ATOM   10897 C CE1  . TYR B  1 294 ? 105.737 16.667  -15.856 1.000 27.893  0 294 TYR B CE1  1 ? 2 
ATOM   10898 C CE2  . TYR B  1 294 ? 104.196 17.678  -17.329 1.000 27.629  0 294 TYR B CE2  1 ? 2 
ATOM   10899 C CZ   . TYR B  1 294 ? 105.429 17.090  -17.124 1.000 27.662  0 294 TYR B CZ   1 ? 2 
ATOM   10900 O OH   . TYR B  1 294 ? 106.301 16.958  -18.187 1.000 27.747  0 294 TYR B OH   1 ? 2 
ATOM   10901 H H    . TYR B  1 294 ? 104.277 17.444  -12.018 1.000 27.538  0 294 TYR B H    1 c 2 
ATOM   10902 H HA   . TYR B  1 294 ? 103.311 19.467  -13.568 1.000 27.492  0 294 TYR B HA   1 c 2 
ATOM   10903 H HB2  . TYR B  1 294 ? 102.535 16.751  -13.415 1.000 27.536  0 294 TYR B HB2  1 c 2 
ATOM   10904 H HB3  . TYR B  1 294 ? 101.701 17.763  -14.307 1.000 27.522  0 294 TYR B HB3  1 c 2 
ATOM   10905 H HD1  . TYR B  1 294 ? 105.015 16.521  -13.979 1.000 27.579  0 294 TYR B HD1  1 c 2 
ATOM   10906 H HD2  . TYR B  1 294 ? 102.453 18.233  -16.478 1.000 27.565  0 294 TYR B HD2  1 c 2 
ATOM   10907 H HE1  . TYR B  1 294 ? 106.565 16.251  -15.681 1.000 27.710  0 294 TYR B HE1  1 c 2 
ATOM   10908 H HE2  . TYR B  1 294 ? 103.970 17.980  -18.192 1.000 27.661  0 294 TYR B HE2  1 c 2 
ATOM   10909 H HH   . TYR B  1 294 ? 107.070 16.596  -18.061 0.000 27.045  0 294 TYR B HH   1 c 2 
ATOM   10910 N N    . MET B  1 295 ? 101.508 18.570  -11.105 1.000 27.528  0 295 MET B N    1 ? 2 
ATOM   10911 C CA   . MET B  1 295 ? 100.393 18.970  -10.289 1.000 30.384  0 295 MET B CA   1 ? 2 
ATOM   10912 C C    . MET B  1 295 ? 100.577 20.370  -9.730  1.000 28.238  0 295 MET B C    1 ? 2 
ATOM   10913 O O    . MET B  1 295 ? 99.590  21.062  -9.556  1.000 27.620  0 295 MET B O    1 ? 2 
ATOM   10914 C CB   . MET B  1 295 ? 100.176 17.955  -9.168  1.000 31.121  0 295 MET B CB   1 ? 2 
ATOM   10915 C CG   . MET B  1 295 ? 99.494  16.745  -9.824  1.000 34.914  0 295 MET B CG   1 ? 2 
ATOM   10916 S SD   . MET B  1 295 ? 99.299  15.378  -8.675  1.000 39.537  0 295 MET B SD   1 ? 2 
ATOM   10917 C CE   . MET B  1 295 ? 97.775  15.981  -8.011  1.000 41.210  0 295 MET B CE   1 ? 2 
ATOM   10918 H H    . MET B  1 295 ? 102.028 17.866  -10.843 1.000 27.726  0 295 MET B H    1 c 2 
ATOM   10919 H HA   . MET B  1 295 ? 99.592  18.980  -10.864 1.000 29.825  0 295 MET B HA   1 c 2 
ATOM   10920 H HB2  . MET B  1 295 ? 101.033 17.696  -8.774  1.000 31.938  0 295 MET B HB2  1 c 2 
ATOM   10921 H HB3  . MET B  1 295 ? 99.603  18.337  -8.473  1.000 32.081  0 295 MET B HB3  1 c 2 
ATOM   10922 H HG2  . MET B  1 295 ? 98.611  17.011  -10.159 1.000 34.897  0 295 MET B HG2  1 c 2 
ATOM   10923 H HG3  . MET B  1 295 ? 100.031 16.444  -10.587 1.000 34.800  0 295 MET B HG3  1 c 2 
ATOM   10924 H HE1  . MET B  1 295 ? 97.911  16.862  -7.645  1.000 40.721  0 295 MET B HE1  1 c 2 
ATOM   10925 H HE2  . MET B  1 295 ? 97.114  16.022  -8.713  1.000 40.603  0 295 MET B HE2  1 c 2 
ATOM   10926 H HE3  . MET B  1 295 ? 97.470  15.386  -7.316  1.000 40.659  0 295 MET B HE3  1 c 2 
ATOM   10927 N N    . HIS B  1 296 ? 101.807 20.699  -9.308  1.000 27.836  0 296 HIS B N    1 ? 2 
ATOM   10928 C CA   . HIS B  1 296 ? 102.089 21.980  -8.718  1.000 30.264  0 296 HIS B CA   1 ? 2 
ATOM   10929 C C    . HIS B  1 296 ? 101.904 23.044  -9.792  1.000 29.015  0 296 HIS B C    1 ? 2 
ATOM   10930 O O    . HIS B  1 296 ? 101.274 24.045  -9.504  1.000 28.950  0 296 HIS B O    1 ? 2 
ATOM   10931 C CB   . HIS B  1 296 ? 103.469 22.043  -8.016  1.000 32.663  0 296 HIS B CB   1 ? 2 
ATOM   10932 C CG   . HIS B  1 296 ? 103.455 21.304  -6.717  1.000 37.011  0 296 HIS B CG   1 ? 2 
ATOM   10933 N ND1  . HIS B  1 296 ? 104.579 20.899  -6.064  1.000 41.341  0 296 HIS B ND1  1 ? 2 
ATOM   10934 C CD2  . HIS B  1 296 ? 102.432 20.794  -5.963  1.000 41.246  0 296 HIS B CD2  1 ? 2 
ATOM   10935 C CE1  . HIS B  1 296 ? 104.255 20.139  -4.996  1.000 41.665  0 296 HIS B CE1  1 ? 2 
ATOM   10936 N NE2  . HIS B  1 296 ? 102.983 20.128  -4.877  1.000 40.352  0 296 HIS B NE2  1 ? 2 
ATOM   10937 H H    . HIS B  1 296 ? 102.487 20.094  -9.390  1.000 28.653  0 296 HIS B H    1 c 2 
ATOM   10938 H HA   . HIS B  1 296 ? 101.399 22.134  -8.026  1.000 30.481  0 296 HIS B HA   1 c 2 
ATOM   10939 H HB2  . HIS B  1 296 ? 104.146 21.648  -8.607  1.000 33.072  0 296 HIS B HB2  1 c 2 
ATOM   10940 H HB3  . HIS B  1 296 ? 103.701 22.982  -7.851  1.000 33.203  0 296 HIS B HB3  1 c 2 
ATOM   10941 H HD1  . HIS B  1 296 ? 105.407 21.016  -6.344  0.000 41.010  0 296 HIS B HD1  1 c 2 
ATOM   10942 H HD2  . HIS B  1 296 ? 101.515 20.896  -6.123  1.000 39.786  0 296 HIS B HD2  1 c 2 
ATOM   10943 H HE1  . HIS B  1 296 ? 104.869 19.796  -4.369  1.000 41.302  0 296 HIS B HE1  1 c 2 
ATOM   10944 H HE2  . HIS B  1 296 ? 102.529 19.707  -4.253  0.000 40.584  0 296 HIS B HE2  1 c 2 
ATOM   10945 N N    . LEU B  1 297 ? 102.392 22.805  -11.035 1.000 27.538  0 297 LEU B N    1 ? 2 
ATOM   10946 C CA   . LEU B  1 297 ? 102.274 23.809  -12.050 1.000 27.533  0 297 LEU B CA   1 ? 2 
ATOM   10947 C C    . LEU B  1 297 ? 100.823 23.991  -12.460 1.000 27.556  0 297 LEU B C    1 ? 2 
ATOM   10948 O O    . LEU B  1 297 ? 100.358 25.127  -12.551 1.000 27.599  0 297 LEU B O    1 ? 2 
ATOM   10949 C CB   . LEU B  1 297 ? 103.168 23.438  -13.223 1.000 27.502  0 297 LEU B CB   1 ? 2 
ATOM   10950 C CG   . LEU B  1 297 ? 104.651 23.495  -12.929 1.000 27.504  0 297 LEU B CG   1 ? 2 
ATOM   10951 C CD1  . LEU B  1 297 ? 105.409 22.862  -14.084 1.000 27.501  0 297 LEU B CD1  1 ? 2 
ATOM   10952 C CD2  . LEU B  1 297 ? 105.075 24.934  -12.762 1.000 27.531  0 297 LEU B CD2  1 ? 2 
ATOM   10953 H H    . LEU B  1 297 ? 102.800 22.011  -11.230 1.000 27.519  0 297 LEU B H    1 c 2 
ATOM   10954 H HA   . LEU B  1 297 ? 102.588 24.660  -11.669 1.000 27.557  0 297 LEU B HA   1 c 2 
ATOM   10955 H HB2  . LEU B  1 297 ? 102.939 22.531  -13.511 1.000 27.491  0 297 LEU B HB2  1 c 2 
ATOM   10956 H HB3  . LEU B  1 297 ? 102.973 24.043  -13.967 1.000 27.512  0 297 LEU B HB3  1 c 2 
ATOM   10957 H HG   . LEU B  1 297 ? 104.842 22.996  -12.097 1.000 27.509  0 297 LEU B HG   1 c 2 
ATOM   10958 H HD11 . LEU B  1 297 ? 106.338 22.727  -13.827 1.000 27.513  0 297 LEU B HD11 1 c 2 
ATOM   10959 H HD12 . LEU B  1 297 ? 105.370 23.449  -14.859 1.000 27.512  0 297 LEU B HD12 1 c 2 
ATOM   10960 H HD13 . LEU B  1 297 ? 105.008 22.004  -14.307 1.000 27.496  0 297 LEU B HD13 1 c 2 
ATOM   10961 H HD21 . LEU B  1 297 ? 104.647 25.312  -11.975 1.000 27.553  0 297 LEU B HD21 1 c 2 
ATOM   10962 H HD22 . LEU B  1 297 ? 104.815 25.443  -13.549 1.000 27.535  0 297 LEU B HD22 1 c 2 
ATOM   10963 H HD23 . LEU B  1 297 ? 106.042 24.976  -12.655 1.000 27.540  0 297 LEU B HD23 1 c 2 
ATOM   10964 N N    . LEU B  1 298 ? 100.118 22.881  -12.697 1.000 27.546  0 298 LEU B N    1 ? 2 
ATOM   10965 C CA   . LEU B  1 298 ? 98.749  22.957  -13.106 1.000 27.584  0 298 LEU B CA   1 ? 2 
ATOM   10966 C C    . LEU B  1 298 ? 97.949  23.629  -12.002 1.000 27.649  0 298 LEU B C    1 ? 2 
ATOM   10967 O O    . LEU B  1 298 ? 97.032  24.394  -12.265 1.000 27.720  0 298 LEU B O    1 ? 2 
ATOM   10968 C CB   . LEU B  1 298 ? 98.205  21.554  -13.391 1.000 27.577  0 298 LEU B CB   1 ? 2 
ATOM   10969 C CG   . LEU B  1 298 ? 96.722  21.489  -13.712 1.000 27.634  0 298 LEU B CG   1 ? 2 
ATOM   10970 C CD1  . LEU B  1 298 ? 96.383  22.313  -14.881 1.000 27.669  0 298 LEU B CD1  1 ? 2 
ATOM   10971 C CD2  . LEU B  1 298 ? 96.254  20.056  -14.029 1.000 27.638  0 298 LEU B CD2  1 ? 2 
ATOM   10972 H H    . LEU B  1 298 ? 100.511 22.061  -12.603 1.000 27.525  0 298 LEU B H    1 c 2 
ATOM   10973 H HA   . LEU B  1 298 ? 98.697  23.508  -13.920 1.000 27.594  0 298 LEU B HA   1 c 2 
ATOM   10974 H HB2  . LEU B  1 298 ? 98.703  21.177  -14.143 1.000 27.556  0 298 LEU B HB2  1 c 2 
ATOM   10975 H HB3  . LEU B  1 298 ? 98.378  20.992  -12.610 1.000 27.570  0 298 LEU B HB3  1 c 2 
ATOM   10976 H HG   . LEU B  1 298 ? 96.212  21.819  -12.933 1.000 27.669  0 298 LEU B HG   1 c 2 
ATOM   10977 H HD11 . LEU B  1 298 ? 95.418  22.316  -15.007 1.000 27.720  0 298 LEU B HD11 1 c 2 
ATOM   10978 H HD12 . LEU B  1 298 ? 96.811  21.945  -15.674 1.000 27.654  0 298 LEU B HD12 1 c 2 
ATOM   10979 H HD13 . LEU B  1 298 ? 96.692  23.225  -14.741 1.000 27.674  0 298 LEU B HD13 1 c 2 
ATOM   10980 H HD21 . LEU B  1 298 ? 96.423  19.482  -13.262 1.000 27.627  0 298 LEU B HD21 1 c 2 
ATOM   10981 H HD22 . LEU B  1 298 ? 96.743  19.718  -14.800 1.000 27.622  0 298 LEU B HD22 1 c 2 
ATOM   10982 H HD23 . LEU B  1 298 ? 95.302  20.061  -14.227 1.000 27.685  0 298 LEU B HD23 1 c 2 
ATOM   10983 N N    . GLY B  1 299 ? 98.275  23.305  -10.750 1.000 27.663  0 299 GLY B N    1 ? 2 
ATOM   10984 C CA   . GLY B  1 299 ? 97.616  23.845  -9.577  1.000 27.758  0 299 GLY B CA   1 ? 2 
ATOM   10985 C C    . GLY B  1 299 ? 97.688  25.379  -9.523  1.000 27.817  0 299 GLY B C    1 ? 2 
ATOM   10986 O O    . GLY B  1 299 ? 96.711  26.030  -9.140  1.000 27.921  0 299 GLY B O    1 ? 2 
ATOM   10987 H H    . GLY B  1 299 ? 98.948  22.700  -10.619 1.000 27.627  0 299 GLY B H    1 c 2 
ATOM   10988 H HA2  . GLY B  1 299 ? 96.668  23.562  -9.583  1.000 27.794  0 299 GLY B HA2  1 c 2 
ATOM   10989 H HA3  . GLY B  1 299 ? 98.043  23.469  -8.767  1.000 27.769  0 299 GLY B HA3  1 c 2 
ATOM   10990 N N    . ARG B  1 300 ? 98.827  25.975  -9.881  1.000 27.774  0 300 ARG B N    1 ? 2 
ATOM   10991 C CA   . ARG B  1 300 ? 98.904  27.436  -9.972  1.000 27.837  0 300 ARG B CA   1 ? 2 
ATOM   10992 C C    . ARG B  1 300 ? 97.916  27.941  -11.008 1.000 27.867  0 300 ARG B C    1 ? 2 
ATOM   10993 O O    . ARG B  1 300 ? 97.244  28.943  -10.765 1.000 27.975  0 300 ARG B O    1 ? 2 
ATOM   10994 C CB   . ARG B  1 300 ? 100.313 27.889  -10.273 1.000 27.790  0 300 ARG B CB   1 ? 2 
ATOM   10995 C CG   . ARG B  1 300 ? 101.215 27.689  -9.071  1.000 27.812  0 300 ARG B CG   1 ? 2 
ATOM   10996 C CD   . ARG B  1 300 ? 102.673 27.871  -9.547  1.000 29.778  0 300 ARG B CD   1 ? 2 
ATOM   10997 N NE   . ARG B  1 300 ? 103.597 27.805  -8.411  1.000 30.473  0 300 ARG B NE   1 ? 2 
ATOM   10998 C CZ   . ARG B  1 300 ? 103.785 28.846  -7.594  1.000 31.930  0 300 ARG B CZ   1 ? 2 
ATOM   10999 N NH1  . ARG B  1 300 ? 103.475 30.106  -7.939  1.000 32.104  0 300 ARG B NH1  1 ? 2 
ATOM   11000 N NH2  . ARG B  1 300 ? 104.445 28.625  -6.483  1.000 33.729  0 300 ARG B NH2  1 ? 2 
ATOM   11001 H H    . ARG B  1 300 ? 99.568  25.474  -10.068 1.000 27.715  0 300 ARG B H    1 c 2 
ATOM   11002 H HA   . ARG B  1 300 ? 98.645  27.806  -9.096  1.000 27.917  0 300 ARG B HA   1 c 2 
ATOM   11003 H HB2  . ARG B  1 300 ? 100.661 27.376  -11.032 1.000 27.721  0 300 ARG B HB2  1 c 2 
ATOM   11004 H HB3  . ARG B  1 300 ? 100.302 28.838  -10.518 1.000 27.832  0 300 ARG B HB3  1 c 2 
ATOM   11005 H HG2  . ARG B  1 300 ? 101.005 28.349  -8.377  1.000 27.898  0 300 ARG B HG2  1 c 2 
ATOM   11006 H HG3  . ARG B  1 300 ? 101.094 26.788  -8.703  1.000 27.794  0 300 ARG B HG3  1 c 2 
ATOM   11007 H HD2  . ARG B  1 300 ? 102.896 27.164  -10.189 1.000 29.535  0 300 ARG B HD2  1 c 2 
ATOM   11008 H HD3  . ARG B  1 300 ? 102.765 28.735  -10.001 1.000 29.664  0 300 ARG B HD3  1 c 2 
ATOM   11009 H HE   . ARG B  1 300 ? 104.039 27.067  -8.265  1.000 30.663  0 300 ARG B HE   1 c 2 
ATOM   11010 H HH11 . ARG B  1 300 ? 103.501 30.350  -8.791  1.000 31.995  0 300 ARG B HH11 1 c 2 
ATOM   11011 H HH12 . ARG B  1 300 ? 103.252 30.689  -7.308  1.000 32.170  0 300 ARG B HH12 1 c 2 
ATOM   11012 H HH21 . ARG B  1 300 ? 104.618 29.293  -5.938  1.000 33.244  0 300 ARG B HH21 1 c 2 
ATOM   11013 H HH22 . ARG B  1 300 ? 104.713 27.812  -6.283  1.000 33.114  0 300 ARG B HH22 1 c 2 
ATOM   11014 N N    . TRP B  1 301 ? 97.797  27.240  -12.144 1.000 27.797  0 301 TRP B N    1 ? 2 
ATOM   11015 C CA   . TRP B  1 301 ? 96.926  27.711  -13.185 1.000 27.847  0 301 TRP B CA   1 ? 2 
ATOM   11016 C C    . TRP B  1 301 ? 95.464  27.591  -12.728 1.000 27.939  0 301 TRP B C    1 ? 2 
ATOM   11017 O O    . TRP B  1 301 ? 94.693  28.526  -12.868 1.000 28.047  0 301 TRP B O    1 ? 2 
ATOM   11018 C CB   . TRP B  1 301 ? 97.179  27.018  -14.512 1.000 27.786  0 301 TRP B CB   1 ? 2 
ATOM   11019 C CG   . TRP B  1 301 ? 96.343  27.534  -15.653 1.000 27.864  0 301 TRP B CG   1 ? 2 
ATOM   11020 C CD1  . TRP B  1 301 ? 96.670  28.624  -16.424 1.000 27.913  0 301 TRP B CD1  1 ? 2 
ATOM   11021 C CD2  . TRP B  1 301 ? 95.049  27.126  -16.083 1.000 27.930  0 301 TRP B CD2  1 ? 2 
ATOM   11022 N NE1  . TRP B  1 301 ? 95.696  28.853  -17.368 1.000 28.007  0 301 TRP B NE1  1 ? 2 
ATOM   11023 C CE2  . TRP B  1 301 ? 94.684  27.953  -17.170 1.000 28.020  0 301 TRP B CE2  1 ? 2 
ATOM   11024 C CE3  . TRP B  1 301 ? 94.167  26.129  -15.709 1.000 27.937  0 301 TRP B CE3  1 ? 2 
ATOM   11025 C CZ2  . TRP B  1 301 ? 93.453  27.860  -17.825 1.000 28.124  0 301 TRP B CZ2  1 ? 2 
ATOM   11026 C CZ3  . TRP B  1 301 ? 92.955  25.988  -16.401 1.000 28.031  0 301 TRP B CZ3  1 ? 2 
ATOM   11027 C CH2  . TRP B  1 301 ? 92.626  26.845  -17.447 1.000 28.124  0 301 TRP B CH2  1 ? 2 
ATOM   11028 H H    . TRP B  1 301 ? 98.272  26.469  -12.267 1.000 27.734  0 301 TRP B H    1 c 2 
ATOM   11029 H HA   . TRP B  1 301 ? 97.124  28.668  -13.319 1.000 27.888  0 301 TRP B HA   1 c 2 
ATOM   11030 H HB2  . TRP B  1 301 ? 98.125  27.123  -14.738 1.000 27.744  0 301 TRP B HB2  1 c 2 
ATOM   11031 H HB3  . TRP B  1 301 ? 97.005  26.062  -14.397 1.000 27.753  0 301 TRP B HB3  1 c 2 
ATOM   11032 H HD1  . TRP B  1 301 ? 97.482  29.102  -16.370 1.000 27.893  0 301 TRP B HD1  1 c 2 
ATOM   11033 H HE1  . TRP B  1 301 ? 95.702  29.499  -17.961 1.000 28.062  0 301 TRP B HE1  1 c 2 
ATOM   11034 H HE3  . TRP B  1 301 ? 94.380  25.548  -14.996 1.000 27.890  0 301 TRP B HE3  1 c 2 
ATOM   11035 H HZ2  . TRP B  1 301 ? 93.248  28.415  -18.559 1.000 28.198  0 301 TRP B HZ2  1 c 2 
ATOM   11036 H HZ3  . TRP B  1 301 ? 92.346  25.315  -16.142 1.000 28.044  0 301 TRP B HZ3  1 c 2 
ATOM   11037 H HH2  . TRP B  1 301 ? 91.804  26.733  -17.892 1.000 28.201  0 301 TRP B HH2  1 c 2 
ATOM   11038 N N    . THR B  1 302 ? 95.097  26.456  -12.168 1.000 27.915  0 302 THR B N    1 ? 2 
ATOM   11039 C CA   . THR B  1 302 ? 93.698  26.214  -11.825 1.000 28.012  0 302 THR B CA   1 ? 2 
ATOM   11040 C C    . THR B  1 302 ? 93.261  27.142  -10.669 1.000 28.144  0 302 THR B C    1 ? 2 
ATOM   11041 O O    . THR B  1 302 ? 92.114  27.574  -10.623 1.000 28.273  0 302 THR B O    1 ? 2 
ATOM   11042 C CB   . THR B  1 302 ? 93.419  24.769  -11.440 1.000 27.973  0 302 THR B CB   1 ? 2 
ATOM   11043 O OG1  . THR B  1 302 ? 94.197  24.414  -10.292 1.000 27.945  0 302 THR B OG1  1 ? 2 
ATOM   11044 C CG2  . THR B  1 302 ? 93.728  23.814  -12.549 1.000 27.882  0 302 THR B CG2  1 ? 2 
ATOM   11045 H H    . THR B  1 302 ? 95.718  25.809  -11.990 1.000 27.848  0 302 THR B H    1 c 2 
ATOM   11046 H HA   . THR B  1 302 ? 93.153  26.431  -12.617 1.000 28.046  0 302 THR B HA   1 c 2 
ATOM   11047 H HB   . THR B  1 302 ? 92.462  24.690  -11.212 1.000 28.052  0 302 THR B HB   1 c 2 
ATOM   11048 H HG1  . THR B  1 302 ? 95.020  24.509  -10.479 0.000 24.906  0 302 THR B HG1  1 c 2 
ATOM   11049 H HG21 . THR B  1 302 ? 93.525  22.905  -12.262 1.000 27.869  0 302 THR B HG21 1 c 2 
ATOM   11050 H HG22 . THR B  1 302 ? 94.671  23.875  -12.781 1.000 27.816  0 302 THR B HG22 1 c 2 
ATOM   11051 H HG23 . THR B  1 302 ? 93.188  24.035  -13.328 1.000 27.917  0 302 THR B HG23 1 c 2 
ATOM   11052 N N    . ALA B  1 303 ? 94.152  27.476  -9.734  1.000 28.141  0 303 ALA B N    1 ? 2 
ATOM   11053 C CA   . ALA B  1 303 ? 93.780  28.439  -8.717  1.000 28.298  0 303 ALA B CA   1 ? 2 
ATOM   11054 C C    . ALA B  1 303 ? 93.457  29.797  -9.352  1.000 28.387  0 303 ALA B C    1 ? 2 
ATOM   11055 O O    . ALA B  1 303 ? 92.487  30.419  -8.994  1.000 28.550  0 303 ALA B O    1 ? 2 
ATOM   11056 C CB   . ALA B  1 303 ? 94.843  28.538  -7.661  1.000 28.298  0 303 ALA B CB   1 ? 2 
ATOM   11057 H H    . ALA B  1 303 ? 94.986  27.102  -9.723  1.000 28.057  0 303 ALA B H    1 c 2 
ATOM   11058 H HA   . ALA B  1 303 ? 92.958  28.111  -8.282  1.000 28.374  0 303 ALA B HA   1 c 2 
ATOM   11059 H HB1  . ALA B  1 303 ? 94.574  29.186  -6.989  1.000 28.422  0 303 ALA B HB1  1 c 2 
ATOM   11060 H HB2  . ALA B  1 303 ? 94.966  27.670  -7.241  1.000 28.262  0 303 ALA B HB2  1 c 2 
ATOM   11061 H HB3  . ALA B  1 303 ? 95.679  28.821  -8.067  1.000 28.226  0 303 ALA B HB3  1 c 2 
ATOM   11062 N N    . MET B  1 304 ? 94.254  30.236  -10.326 1.000 28.299  0 304 MET B N    1 ? 2 
ATOM   11063 C CA   . MET B  1 304 ? 93.989  31.499  -11.028 1.000 28.391  0 304 MET B CA   1 ? 2 
ATOM   11064 C C    . MET B  1 304 ? 92.688  31.398  -11.838 1.000 28.465  0 304 MET B C    1 ? 2 
ATOM   11065 O O    . MET B  1 304 ? 91.875  32.338  -11.856 1.000 28.629  0 304 MET B O    1 ? 2 
ATOM   11066 C CB   . MET B  1 304 ? 95.162  31.827  -11.934 1.000 28.285  0 304 MET B CB   1 ? 2 
ATOM   11067 C CG   . MET B  1 304 ? 94.976  33.012  -12.866 1.000 28.374  0 304 MET B CG   1 ? 2 
ATOM   11068 S SD   . MET B  1 304 ? 93.970  32.705  -14.349 1.000 28.400  0 304 MET B SD   1 ? 2 
ATOM   11069 C CE   . MET B  1 304 ? 95.046  31.648  -15.317 1.000 28.217  0 304 MET B CE   1 ? 2 
ATOM   11070 H H    . MET B  1 304 ? 94.988  29.745  -10.563 1.000 28.191  0 304 MET B H    1 c 2 
ATOM   11071 H HA   . MET B  1 304 ? 93.886  32.211  -10.356 1.000 28.498  0 304 MET B HA   1 c 2 
ATOM   11072 H HB2  . MET B  1 304 ? 95.944  31.996  -11.371 1.000 28.263  0 304 MET B HB2  1 c 2 
ATOM   11073 H HB3  . MET B  1 304 ? 95.360  31.037  -12.475 1.000 28.188  0 304 MET B HB3  1 c 2 
ATOM   11074 H HG2  . MET B  1 304 ? 94.560  33.743  -12.361 1.000 28.494  0 304 MET B HG2  1 c 2 
ATOM   11075 H HG3  . MET B  1 304 ? 95.860  33.323  -13.155 1.000 28.325  0 304 MET B HG3  1 c 2 
ATOM   11076 H HE1  . MET B  1 304 ? 95.875  32.109  -15.493 1.000 28.193  0 304 MET B HE1  1 c 2 
ATOM   11077 H HE2  . MET B  1 304 ? 95.227  30.837  -14.826 1.000 28.143  0 304 MET B HE2  1 c 2 
ATOM   11078 H HE3  . MET B  1 304 ? 94.615  31.429  -16.152 1.000 28.237  0 304 MET B HE3  1 c 2 
ATOM   11079 N N    . ALA B  1 305 ? 92.414  30.230  -12.418 1.000 28.372  0 305 ALA B N    1 ? 2 
ATOM   11080 C CA   . ALA B  1 305 ? 91.269  30.067  -13.300 1.000 28.446  0 305 ALA B CA   1 ? 2 
ATOM   11081 C C    . ALA B  1 305 ? 89.976  29.707  -12.562 1.000 28.570  0 305 ALA B C    1 ? 2 
ATOM   11082 O O    . ALA B  1 305 ? 88.927  29.553  -13.217 1.000 28.657  0 305 ALA B O    1 ? 2 
ATOM   11083 C CB   . ALA B  1 305 ? 91.564  28.990  -14.320 1.000 28.320  0 305 ALA B CB   1 ? 2 
ATOM   11084 H H    . ALA B  1 305 ? 92.960  29.512  -12.268 1.000 28.272  0 305 ALA B H    1 c 2 
ATOM   11085 H HA   . ALA B  1 305 ? 91.122  30.917  -13.778 1.000 28.522  0 305 ALA B HA   1 c 2 
ATOM   11086 H HB1  . ALA B  1 305 ? 90.813  28.903  -14.930 1.000 28.383  0 305 ALA B HB1  1 c 2 
ATOM   11087 H HB2  . ALA B  1 305 ? 92.361  29.229  -14.822 1.000 28.260  0 305 ALA B HB2  1 c 2 
ATOM   11088 H HB3  . ALA B  1 305 ? 91.711  28.144  -13.866 1.000 28.252  0 305 ALA B HB3  1 c 2 
ATOM   11089 N N    . ALA B  1 306 ? 90.038  29.574  -11.226 1.000 28.602  0 306 ALA B N    1 ? 2 
ATOM   11090 C CA   . ALA B  1 306 ? 88.888  29.157  -10.433 1.000 28.877  0 306 ALA B CA   1 ? 2 
ATOM   11091 C C    . ALA B  1 306 ? 87.563  29.858  -10.804 1.000 29.102  0 306 ALA B C    1 ? 2 
ATOM   11092 O O    . ALA B  1 306 ? 86.495  29.218  -10.800 1.000 29.015  0 306 ALA B O    1 ? 2 
ATOM   11093 C CB   . ALA B  1 306 ? 89.174  29.388  -8.957  1.000 28.868  0 306 ALA B CB   1 ? 2 
ATOM   11094 H H    . ALA B  1 306 ? 90.825  29.745  -10.794 1.000 28.552  0 306 ALA B H    1 c 2 
ATOM   11095 H HA   . ALA B  1 306 ? 88.763  28.188  -10.573 1.000 28.662  0 306 ALA B HA   1 c 2 
ATOM   11096 H HB1  . ALA B  1 306 ? 88.406  29.110  -8.430  1.000 28.999  0 306 ALA B HB1  1 c 2 
ATOM   11097 H HB2  . ALA B  1 306 ? 89.952  28.869  -8.692  1.000 28.783  0 306 ALA B HB2  1 c 2 
ATOM   11098 H HB3  . ALA B  1 306 ? 89.347  30.331  -8.801  1.000 28.970  0 306 ALA B HB3  1 c 2 
ATOM   11099 N N    . PRO B  1 307 ? 87.532  31.190  -11.074 1.000 29.367  0 307 PRO B N    1 ? 2 
ATOM   11100 C CA   . PRO B  1 307 ? 86.252  31.864  -11.339 1.000 29.760  0 307 PRO B CA   1 ? 2 
ATOM   11101 C C    . PRO B  1 307 ? 85.499  31.278  -12.534 1.000 30.019  0 307 PRO B C    1 ? 2 
ATOM   11102 O O    . PRO B  1 307 ? 84.314  31.498  -12.684 1.000 30.697  0 307 PRO B O    1 ? 2 
ATOM   11103 C CB   . PRO B  1 307 ? 86.698  33.320  -11.590 1.000 29.362  0 307 PRO B CB   1 ? 2 
ATOM   11104 C CG   . PRO B  1 307 ? 87.899  33.465  -10.679 1.000 29.264  0 307 PRO B CG   1 ? 2 
ATOM   11105 C CD   . PRO B  1 307 ? 88.638  32.151  -10.993 1.000 29.013  0 307 PRO B CD   1 ? 2 
ATOM   11106 H HA   . PRO B  1 307 ? 85.686  31.826  -10.528 1.000 29.813  0 307 PRO B HA   1 c 2 
ATOM   11107 H HB2  . PRO B  1 307 ? 86.948  33.459  -12.529 1.000 29.303  0 307 PRO B HB2  1 c 2 
ATOM   11108 H HB3  . PRO B  1 307 ? 85.991  33.955  -11.347 1.000 29.547  0 307 PRO B HB3  1 c 2 
ATOM   11109 H HG2  . PRO B  1 307 ? 88.438  34.247  -10.914 1.000 29.270  0 307 PRO B HG2  1 c 2 
ATOM   11110 H HG3  . PRO B  1 307 ? 87.635  33.514  -9.738  1.000 29.363  0 307 PRO B HG3  1 c 2 
ATOM   11111 H HD2  . PRO B  1 307 ? 89.119  32.210  -11.839 1.000 28.921  0 307 PRO B HD2  1 c 2 
ATOM   11112 H HD3  . PRO B  1 307 ? 89.263  31.919  -10.282 1.000 28.952  0 307 PRO B HD3  1 c 2 
ATOM   11113 N N    . VAL B  1 308 ? 86.202  30.590  -13.439 1.000 29.682  0 308 VAL B N    1 ? 2 
ATOM   11114 C CA   . VAL B  1 308 ? 85.560  30.130  -14.667 1.000 29.862  0 308 VAL B CA   1 ? 2 
ATOM   11115 C C    . VAL B  1 308 ? 85.725  28.626  -14.880 1.000 29.358  0 308 VAL B C    1 ? 2 
ATOM   11116 O O    . VAL B  1 308 ? 84.909  28.035  -15.589 1.000 29.637  0 308 VAL B O    1 ? 2 
ATOM   11117 C CB   . VAL B  1 308 ? 86.043  30.946  -15.877 1.000 30.168  0 308 VAL B CB   1 ? 2 
ATOM   11118 C CG1  . VAL B  1 308 ? 87.496  30.717  -16.195 1.000 29.885  0 308 VAL B CG1  1 ? 2 
ATOM   11119 C CG2  . VAL B  1 308 ? 85.197  30.682  -17.095 1.000 30.530  0 308 VAL B CG2  1 ? 2 
ATOM   11120 H H    . VAL B  1 308 ? 87.094  30.438  -13.316 1.000 29.619  0 308 VAL B H    1 c 2 
ATOM   11121 H HA   . VAL B  1 308 ? 84.606  30.298  -14.575 1.000 30.003  0 308 VAL B HA   1 c 2 
ATOM   11122 H HB   . VAL B  1 308 ? 85.937  31.902  -15.644 1.000 30.264  0 308 VAL B HB   1 c 2 
ATOM   11123 H HG11 . VAL B  1 308 ? 87.635  29.786  -16.439 1.000 29.809  0 308 VAL B HG11 1 c 2 
ATOM   11124 H HG12 . VAL B  1 308 ? 88.038  30.931  -15.416 1.000 29.852  0 308 VAL B HG12 1 c 2 
ATOM   11125 H HG13 . VAL B  1 308 ? 87.759  31.288  -16.938 1.000 29.931  0 308 VAL B HG13 1 c 2 
ATOM   11126 H HG21 . VAL B  1 308 ? 85.471  31.275  -17.815 1.000 30.500  0 308 VAL B HG21 1 c 2 
ATOM   11127 H HG22 . VAL B  1 308 ? 84.261  30.842  -16.882 1.000 30.607  0 308 VAL B HG22 1 c 2 
ATOM   11128 H HG23 . VAL B  1 308 ? 85.311  29.759  -17.379 1.000 30.365  0 308 VAL B HG23 1 c 2 
ATOM   11129 N N    . LEU B  1 309 ? 86.761  28.003  -14.305 1.000 28.775  0 309 LEU B N    1 ? 2 
ATOM   11130 C CA   . LEU B  1 309 ? 87.048  26.608  -14.603 1.000 30.095  0 309 LEU B CA   1 ? 2 
ATOM   11131 C C    . LEU B  1 309 ? 85.848  25.667  -14.343 1.000 30.700  0 309 LEU B C    1 ? 2 
ATOM   11132 O O    . LEU B  1 309 ? 85.627  24.716  -15.078 1.000 29.821  0 309 LEU B O    1 ? 2 
ATOM   11133 C CB   . LEU B  1 309 ? 88.225  26.156  -13.743 1.000 30.035  0 309 LEU B CB   1 ? 2 
ATOM   11134 C CG   . LEU B  1 309 ? 88.697  24.700  -13.940 1.000 30.276  0 309 LEU B CG   1 ? 2 
ATOM   11135 C CD1  . LEU B  1 309 ? 89.099  24.425  -15.392 1.000 30.332  0 309 LEU B CD1  1 ? 2 
ATOM   11136 C CD2  . LEU B  1 309 ? 89.945  24.405  -13.046 1.000 30.210  0 309 LEU B CD2  1 ? 2 
ATOM   11137 H H    . LEU B  1 309 ? 87.299  28.450  -13.718 1.000 29.298  0 309 LEU B H    1 c 2 
ATOM   11138 H HA   . LEU B  1 309 ? 87.294  26.545  -15.554 1.000 30.018  0 309 LEU B HA   1 c 2 
ATOM   11139 H HB2  . LEU B  1 309 ? 88.981  26.751  -13.924 1.000 30.055  0 309 LEU B HB2  1 c 2 
ATOM   11140 H HB3  . LEU B  1 309 ? 87.979  26.275  -12.804 1.000 30.155  0 309 LEU B HB3  1 c 2 
ATOM   11141 H HG   . LEU B  1 309 ? 87.967  24.084  -13.684 1.000 30.295  0 309 LEU B HG   1 c 2 
ATOM   11142 H HD11 . LEU B  1 309 ? 89.253  23.471  -15.510 1.000 30.242  0 309 LEU B HD11 1 c 2 
ATOM   11143 H HD12 . LEU B  1 309 ? 89.915  24.913  -15.601 1.000 30.243  0 309 LEU B HD12 1 c 2 
ATOM   11144 H HD13 . LEU B  1 309 ? 88.388  24.712  -15.989 1.000 30.389  0 309 LEU B HD13 1 c 2 
ATOM   11145 H HD21 . LEU B  1 309 ? 89.715  24.544  -12.111 1.000 30.239  0 309 LEU B HD21 1 c 2 
ATOM   11146 H HD22 . LEU B  1 309 ? 90.671  25.003  -13.293 1.000 30.148  0 309 LEU B HD22 1 c 2 
ATOM   11147 H HD23 . LEU B  1 309 ? 90.227  23.482  -13.176 1.000 30.120  0 309 LEU B HD23 1 c 2 
ATOM   11148 N N    . TYR B  1 310 ? 85.090  25.921  -13.255 1.000 30.802  0 310 TYR B N    1 ? 2 
ATOM   11149 C CA   . TYR B  1 310 ? 84.040  25.013  -12.819 1.000 31.081  0 310 TYR B CA   1 ? 2 
ATOM   11150 C C    . TYR B  1 310 ? 82.715  25.350  -13.517 1.000 31.580  0 310 TYR B C    1 ? 2 
ATOM   11151 O O    . TYR B  1 310 ? 82.072  24.453  -14.063 1.000 31.028  0 310 TYR B O    1 ? 2 
ATOM   11152 C CB   . TYR B  1 310 ? 83.986  25.029  -11.285 1.000 30.289  0 310 TYR B CB   1 ? 2 
ATOM   11153 C CG   . TYR B  1 310 ? 85.334  24.669  -10.729 1.000 30.308  0 310 TYR B CG   1 ? 2 
ATOM   11154 C CD1  . TYR B  1 310 ? 85.886  23.400  -10.945 1.000 29.495  0 310 TYR B CD1  1 ? 2 
ATOM   11155 C CD2  . TYR B  1 310 ? 86.151  25.640  -10.140 1.000 30.206  0 310 TYR B CD2  1 ? 2 
ATOM   11156 C CE1  . TYR B  1 310 ? 87.160  23.083  -10.522 1.000 29.588  0 310 TYR B CE1  1 ? 2 
ATOM   11157 C CE2  . TYR B  1 310 ? 87.447  25.327  -9.704  1.000 29.674  0 310 TYR B CE2  1 ? 2 
ATOM   11158 C CZ   . TYR B  1 310 ? 87.938  24.049  -9.872  1.000 29.822  0 310 TYR B CZ   1 ? 2 
ATOM   11159 O OH   . TYR B  1 310 ? 89.197  23.786  -9.396  1.000 28.792  0 310 TYR B OH   1 ? 2 
ATOM   11160 H H    . TYR B  1 310 ? 85.237  26.685  -12.775 1.000 30.874  0 310 TYR B H    1 c 2 
ATOM   11161 H HA   . TYR B  1 310 ? 84.296  24.097  -13.099 1.000 30.860  0 310 TYR B HA   1 c 2 
ATOM   11162 H HB2  . TYR B  1 310 ? 83.727  25.923  -10.978 1.000 30.796  0 310 TYR B HB2  1 c 2 
ATOM   11163 H HB3  . TYR B  1 310 ? 83.316  24.386  -10.975 1.000 30.646  0 310 TYR B HB3  1 c 2 
ATOM   11164 H HD1  . TYR B  1 310 ? 85.368  22.740  -11.374 1.000 29.745  0 310 TYR B HD1  1 c 2 
ATOM   11165 H HD2  . TYR B  1 310 ? 85.818  26.513  -10.013 1.000 30.262  0 310 TYR B HD2  1 c 2 
ATOM   11166 H HE1  . TYR B  1 310 ? 87.491  22.207  -10.630 1.000 29.517  0 310 TYR B HE1  1 c 2 
ATOM   11167 H HE2  . TYR B  1 310 ? 87.966  25.976  -9.259  1.000 29.841  0 310 TYR B HE2  1 c 2 
ATOM   11168 H HH   . TYR B  1 310 ? 89.532  22.998  -9.501  0.000 28.430  0 310 TYR B HH   1 c 2 
ATOM   11169 N N    . LYS B  1 311 ? 82.317  26.629  -13.526 1.000 32.233  0 311 LYS B N    1 ? 2 
ATOM   11170 C CA   . LYS B  1 311 ? 80.981  27.021  -13.969 1.000 33.491  0 311 LYS B CA   1 ? 2 
ATOM   11171 C C    . LYS B  1 311 ? 80.967  27.408  -15.446 1.000 32.841  0 311 LYS B C    1 ? 2 
ATOM   11172 O O    . LYS B  1 311 ? 79.918  27.501  -16.046 1.000 34.001  0 311 LYS B O    1 ? 2 
ATOM   11173 C CB   . LYS B  1 311 ? 80.495  28.217  -13.147 1.000 35.824  0 311 LYS B CB   1 ? 2 
ATOM   11174 C CG   . LYS B  1 311 ? 80.266  27.921  -11.687 1.000 39.376  0 311 LYS B CG   1 ? 2 
ATOM   11175 C CD   . LYS B  1 311 ? 79.103  26.896  -11.465 1.000 45.326  0 311 LYS B CD   1 ? 2 
ATOM   11176 C CE   . LYS B  1 311 ? 78.763  26.836  -9.999  1.000 52.554  0 311 LYS B CE   1 ? 2 
ATOM   11177 N NZ   . LYS B  1 311 ? 77.500  26.041  -9.871  1.000 58.804  0 311 LYS B NZ   1 ? 2 
ATOM   11178 H H    . LYS B  1 311 ? 82.893  27.278  -13.241 1.000 32.315  0 311 LYS B H    1 c 2 
ATOM   11179 H HA   . LYS B  1 311 ? 80.366  26.265  -13.832 1.000 33.625  0 311 LYS B HA   1 c 2 
ATOM   11180 H HB2  . LYS B  1 311 ? 81.158  28.935  -13.221 1.000 35.922  0 311 LYS B HB2  1 c 2 
ATOM   11181 H HB3  . LYS B  1 311 ? 79.656  28.542  -13.535 1.000 36.136  0 311 LYS B HB3  1 c 2 
ATOM   11182 H HG2  . LYS B  1 311 ? 81.092  27.561  -11.300 1.000 39.323  0 311 LYS B HG2  1 c 2 
ATOM   11183 H HG3  . LYS B  1 311 ? 80.052  28.758  -11.221 1.000 39.704  0 311 LYS B HG3  1 c 2 
ATOM   11184 H HD2  . LYS B  1 311 ? 78.314  27.175  -11.976 1.000 45.347  0 311 LYS B HD2  1 c 2 
ATOM   11185 H HD3  . LYS B  1 311 ? 79.380  26.008  -11.774 1.000 44.899  0 311 LYS B HD3  1 c 2 
ATOM   11186 H HE2  . LYS B  1 311 ? 79.480  26.402  -9.500  1.000 51.762  0 311 LYS B HE2  1 c 2 
ATOM   11187 H HE3  . LYS B  1 311 ? 78.626  27.734  -9.643  1.000 51.935  0 311 LYS B HE3  1 c 2 
ATOM   11188 H HZ1  . LYS B  1 311 ? 77.625  25.208  -10.207 1.000 56.290  0 311 LYS B HZ1  1 c 2 
ATOM   11189 H HZ2  . LYS B  1 311 ? 76.830  26.448  -10.328 1.000 56.676  0 311 LYS B HZ2  1 c 2 
ATOM   11190 H HZ3  . LYS B  1 311 ? 77.265  25.976  -8.997  1.000 56.773  0 311 LYS B HZ3  1 c 2 
ATOM   11191 N N    . GLY B  1 312 ? 82.131  27.648  -16.025 1.000 32.033  0 312 GLY B N    1 ? 2 
ATOM   11192 C CA   . GLY B  1 312 ? 82.240  28.099  -17.388 1.000 31.787  0 312 GLY B CA   1 ? 2 
ATOM   11193 C C    . GLY B  1 312 ? 81.701  27.084  -18.398 1.000 31.865  0 312 GLY B C    1 ? 2 
ATOM   11194 O O    . GLY B  1 312 ? 82.027  25.902  -18.320 1.000 32.544  0 312 GLY B O    1 ? 2 
ATOM   11195 H H    . GLY B  1 312 ? 82.900  27.527  -15.547 1.000 31.998  0 312 GLY B H    1 c 2 
ATOM   11196 H HA2  . GLY B  1 312 ? 81.744  28.949  -17.482 1.000 32.040  0 312 GLY B HA2  1 c 2 
ATOM   11197 H HA3  . GLY B  1 312 ? 83.192  28.281  -17.589 1.000 31.735  0 312 GLY B HA3  1 c 2 
ATOM   11198 N N    . ARG B  1 313 ? 80.926  27.579  -19.375 1.000 32.162  0 313 ARG B N    1 ? 2 
ATOM   11199 C CA   . ARG B  1 313 ? 80.330  26.748  -20.416 1.000 32.134  0 313 ARG B CA   1 ? 2 
ATOM   11200 C C    . ARG B  1 313 ? 80.628  27.326  -21.800 1.000 32.435  0 313 ARG B C    1 ? 2 
ATOM   11201 O O    . ARG B  1 313 ? 80.703  28.531  -21.996 1.000 32.025  0 313 ARG B O    1 ? 2 
ATOM   11202 C CB   . ARG B  1 313 ? 78.796  26.630  -20.238 1.000 31.425  0 313 ARG B CB   1 ? 2 
ATOM   11203 C CG   . ARG B  1 313 ? 78.344  25.915  -18.974 1.000 31.402  0 313 ARG B CG   1 ? 2 
ATOM   11204 C CD   . ARG B  1 313 ? 78.818  24.451  -18.928 1.000 32.571  0 313 ARG B CD   1 ? 2 
ATOM   11205 N NE   . ARG B  1 313 ? 78.412  23.699  -17.748 1.000 32.517  0 313 ARG B NE   1 ? 2 
ATOM   11206 C CZ   . ARG B  1 313 ? 79.028  23.722  -16.573 1.000 34.115  0 313 ARG B CZ   1 ? 2 
ATOM   11207 N NH1  . ARG B  1 313 ? 78.483  23.053  -15.569 1.000 35.208  0 313 ARG B NH1  1 ? 2 
ATOM   11208 N NH2  . ARG B  1 313 ? 80.206  24.327  -16.354 1.000 34.320  0 313 ARG B NH2  1 ? 2 
ATOM   11209 H H    . ARG B  1 313 ? 80.757  28.477  -19.390 1.000 32.235  0 313 ARG B H    1 c 2 
ATOM   11210 H HA   . ARG B  1 313 ? 80.726  25.853  -20.358 1.000 32.062  0 313 ARG B HA   1 c 2 
ATOM   11211 H HB2  . ARG B  1 313 ? 78.416  27.534  -20.238 1.000 31.843  0 313 ARG B HB2  1 c 2 
ATOM   11212 H HB3  . ARG B  1 313 ? 78.432  26.154  -21.013 1.000 31.781  0 313 ARG B HB3  1 c 2 
ATOM   11213 H HG2  . ARG B  1 313 ? 78.697  26.389  -18.191 1.000 31.754  0 313 ARG B HG2  1 c 2 
ATOM   11214 H HG3  . ARG B  1 313 ? 77.365  25.935  -18.924 1.000 31.967  0 313 ARG B HG3  1 c 2 
ATOM   11215 H HD2  . ARG B  1 313 ? 78.473  23.989  -19.722 1.000 32.408  0 313 ARG B HD2  1 c 2 
ATOM   11216 H HD3  . ARG B  1 313 ? 79.796  24.434  -18.987 1.000 32.213  0 313 ARG B HD3  1 c 2 
ATOM   11217 H HE   . ARG B  1 313 ? 77.707  23.191  -17.820 1.000 33.064  0 313 ARG B HE   1 c 2 
ATOM   11218 H HH11 . ARG B  1 313 ? 77.724  22.621  -15.687 1.000 34.946  0 313 ARG B HH11 1 c 2 
ATOM   11219 H HH12 . ARG B  1 313 ? 78.880  23.039  -14.782 1.000 34.796  0 313 ARG B HH12 1 c 2 
ATOM   11220 H HH21 . ARG B  1 313 ? 80.571  24.300  -15.555 1.000 34.141  0 313 ARG B HH21 1 c 2 
ATOM   11221 H HH22 . ARG B  1 313 ? 80.613  24.750  -17.007 1.000 34.139  0 313 ARG B HH22 1 c 2 
ATOM   11222 N N    . PRO B  1 314 ? 80.667  26.443  -22.836 1.000 33.273  0 314 PRO B N    1 ? 2 
ATOM   11223 C CA   . PRO B  1 314 ? 80.784  26.920  -24.218 1.000 34.409  0 314 PRO B CA   1 ? 2 
ATOM   11224 C C    . PRO B  1 314 ? 79.635  27.826  -24.619 1.000 35.286  0 314 PRO B C    1 ? 2 
ATOM   11225 O O    . PRO B  1 314 ? 78.548  27.743  -24.059 1.000 35.907  0 314 PRO B O    1 ? 2 
ATOM   11226 C CB   . PRO B  1 314 ? 80.761  25.655  -25.063 1.000 33.585  0 314 PRO B CB   1 ? 2 
ATOM   11227 C CG   . PRO B  1 314 ? 81.052  24.576  -24.107 1.000 33.039  0 314 PRO B CG   1 ? 2 
ATOM   11228 C CD   . PRO B  1 314 ? 80.479  24.988  -22.764 1.000 32.460  0 314 PRO B CD   1 ? 2 
ATOM   11229 H HA   . PRO B  1 314 ? 81.649  27.385  -24.335 1.000 34.200  0 314 PRO B HA   1 c 2 
ATOM   11230 H HB2  . PRO B  1 314 ? 79.882  25.524  -25.479 1.000 33.873  0 314 PRO B HB2  1 c 2 
ATOM   11231 H HB3  . PRO B  1 314 ? 81.443  25.691  -25.767 1.000 33.668  0 314 PRO B HB3  1 c 2 
ATOM   11232 H HG2  . PRO B  1 314 ? 80.643  23.738  -24.406 1.000 33.049  0 314 PRO B HG2  1 c 2 
ATOM   11233 H HG3  . PRO B  1 314 ? 82.018  24.438  -24.034 1.000 32.838  0 314 PRO B HG3  1 c 2 
ATOM   11234 H HD2  . PRO B  1 314 ? 79.536  24.751  -22.685 1.000 32.923  0 314 PRO B HD2  1 c 2 
ATOM   11235 H HD3  . PRO B  1 314 ? 80.980  24.594  -22.027 1.000 32.711  0 314 PRO B HD3  1 c 2 
ATOM   11236 N N    . VAL B  1 315 ? 79.911  28.730  -25.554 1.000 37.973  0 315 VAL B N    1 ? 2 
ATOM   11237 C CA   . VAL B  1 315 ? 78.926  29.695  -26.021 1.000 39.488  0 315 VAL B CA   1 ? 2 
ATOM   11238 C C    . VAL B  1 315 ? 79.129  29.856  -27.526 1.000 39.851  0 315 VAL B C    1 ? 2 
ATOM   11239 O O    . VAL B  1 315 ? 80.193  29.557  -28.009 1.000 38.695  0 315 VAL B O    1 ? 2 
ATOM   11240 C CB   . VAL B  1 315 ? 78.917  31.087  -25.370 1.000 41.583  0 315 VAL B CB   1 ? 2 
ATOM   11241 C CG1  . VAL B  1 315 ? 77.878  31.231  -24.303 1.000 41.108  0 315 VAL B CG1  1 ? 2 
ATOM   11242 C CG2  . VAL B  1 315 ? 80.257  31.654  -25.007 1.000 43.918  0 315 VAL B CG2  1 ? 2 
ATOM   11243 H H    . VAL B  1 315 ? 80.749  28.750  -25.919 1.000 37.422  0 315 VAL B H    1 c 2 
ATOM   11244 H HA   . VAL B  1 315 ? 78.046  29.302  -25.885 1.000 39.718  0 315 VAL B HA   1 c 2 
ATOM   11245 H HB   . VAL B  1 315 ? 78.596  31.682  -26.092 1.000 41.695  0 315 VAL B HB   1 c 2 
ATOM   11246 H HG11 . VAL B  1 315 ? 78.047  30.584  -23.596 1.000 41.090  0 315 VAL B HG11 1 c 2 
ATOM   11247 H HG12 . VAL B  1 315 ? 76.997  31.072  -24.683 1.000 41.444  0 315 VAL B HG12 1 c 2 
ATOM   11248 H HG13 . VAL B  1 315 ? 77.914  32.130  -23.934 1.000 41.318  0 315 VAL B HG13 1 c 2 
ATOM   11249 H HG21 . VAL B  1 315 ? 80.140  32.531  -24.602 1.000 43.164  0 315 VAL B HG21 1 c 2 
ATOM   11250 H HG22 . VAL B  1 315 ? 80.802  31.737  -25.808 1.000 43.103  0 315 VAL B HG22 1 c 2 
ATOM   11251 H HG23 . VAL B  1 315 ? 80.700  31.062  -24.374 1.000 42.893  0 315 VAL B HG23 1 c 2 
ATOM   11252 N N    . PRO B  1 316 ? 78.104  30.200  -28.334 1.000 42.959  0 316 PRO B N    1 ? 2 
ATOM   11253 C CA   . PRO B  1 316 ? 78.317  30.448  -29.771 1.000 45.651  0 316 PRO B CA   1 ? 2 
ATOM   11254 C C    . PRO B  1 316 ? 78.979  31.824  -29.986 1.000 46.255  0 316 PRO B C    1 ? 2 
ATOM   11255 O O    . PRO B  1 316 ? 78.350  32.788  -30.386 1.000 46.961  0 316 PRO B O    1 ? 2 
ATOM   11256 C CB   . PRO B  1 316 ? 76.876  30.327  -30.344 1.000 48.017  0 316 PRO B CB   1 ? 2 
ATOM   11257 C CG   . PRO B  1 316 ? 75.982  30.853  -29.210 1.000 46.906  0 316 PRO B CG   1 ? 2 
ATOM   11258 C CD   . PRO B  1 316 ? 76.668  30.322  -27.939 1.000 45.051  0 316 PRO B CD   1 ? 2 
ATOM   11259 H HA   . PRO B  1 316 ? 78.884  29.731  -30.152 1.000 45.395  0 316 PRO B HA   1 c 2 
ATOM   11260 H HB2  . PRO B  1 316 ? 76.771  30.870  -31.154 1.000 47.491  0 316 PRO B HB2  1 c 2 
ATOM   11261 H HB3  . PRO B  1 316 ? 76.659  29.394  -30.556 1.000 47.291  0 316 PRO B HB3  1 c 2 
ATOM   11262 H HG2  . PRO B  1 316 ? 75.952  31.831  -29.210 1.000 46.913  0 316 PRO B HG2  1 c 2 
ATOM   11263 H HG3  . PRO B  1 316 ? 75.071  30.504  -29.289 1.000 46.971  0 316 PRO B HG3  1 c 2 
ATOM   11264 H HD2  . PRO B  1 316 ? 76.563  30.946  -27.197 1.000 44.905  0 316 PRO B HD2  1 c 2 
ATOM   11265 H HD3  . PRO B  1 316 ? 76.303  29.456  -27.680 1.000 44.877  0 316 PRO B HD3  1 c 2 
ATOM   11266 N N    . VAL B  1 317 ? 80.282  31.865  -29.661 1.000 44.749  0 317 VAL B N    1 ? 2 
ATOM   11267 C CA   . VAL B  1 317 ? 81.173  32.980  -29.846 1.000 42.409  0 317 VAL B CA   1 ? 2 
ATOM   11268 C C    . VAL B  1 317 ? 82.418  32.379  -30.458 1.000 43.145  0 317 VAL B C    1 ? 2 
ATOM   11269 O O    . VAL B  1 317 ? 82.938  31.405  -29.935 1.000 44.642  0 317 VAL B O    1 ? 2 
ATOM   11270 C CB   . VAL B  1 317 ? 81.502  33.719  -28.535 1.000 42.661  0 317 VAL B CB   1 ? 2 
ATOM   11271 C CG1  . VAL B  1 317 ? 82.414  34.891  -28.789 1.000 43.588  0 317 VAL B CG1  1 ? 2 
ATOM   11272 C CG2  . VAL B  1 317 ? 80.284  34.229  -27.792 1.000 44.224  0 317 VAL B CG2  1 ? 2 
ATOM   11273 H H    . VAL B  1 317 ? 80.637  31.109  -29.292 1.000 44.262  0 317 VAL B H    1 c 2 
ATOM   11274 H HA   . VAL B  1 317 ? 80.774  33.603  -30.475 1.000 43.291  0 317 VAL B HA   1 c 2 
ATOM   11275 H HB   . VAL B  1 317 ? 81.977  33.084  -27.944 1.000 42.788  0 317 VAL B HB   1 c 2 
ATOM   11276 H HG11 . VAL B  1 317 ? 82.030  35.457  -29.482 1.000 43.450  0 317 VAL B HG11 1 c 2 
ATOM   11277 H HG12 . VAL B  1 317 ? 83.286  34.571  -29.080 1.000 43.128  0 317 VAL B HG12 1 c 2 
ATOM   11278 H HG13 . VAL B  1 317 ? 82.517  35.408  -27.972 1.000 43.052  0 317 VAL B HG13 1 c 2 
ATOM   11279 H HG21 . VAL B  1 317 ? 80.564  34.671  -26.972 1.000 43.705  0 317 VAL B HG21 1 c 2 
ATOM   11280 H HG22 . VAL B  1 317 ? 79.700  33.483  -27.574 1.000 43.805  0 317 VAL B HG22 1 c 2 
ATOM   11281 H HG23 . VAL B  1 317 ? 79.803  34.863  -28.353 1.000 44.029  0 317 VAL B HG23 1 c 2 
ATOM   11282 N N    . THR B  1 318 ? 82.891  32.918  -31.588 1.000 43.582  0 318 THR B N    1 ? 2 
ATOM   11283 C CA   . THR B  1 318 ? 84.094  32.405  -32.227 1.000 41.815  0 318 THR B CA   1 ? 2 
ATOM   11284 C C    . THR B  1 318 ? 85.195  33.457  -32.117 1.000 40.511  0 318 THR B C    1 ? 2 
ATOM   11285 O O    . THR B  1 318 ? 84.935  34.641  -31.913 1.000 39.038  0 318 THR B O    1 ? 2 
ATOM   11286 C CB   . THR B  1 318 ? 83.838  32.089  -33.702 1.000 44.890  0 318 THR B CB   1 ? 2 
ATOM   11287 O OG1  . THR B  1 318 ? 83.220  33.231  -34.286 1.000 46.630  0 318 THR B OG1  1 ? 2 
ATOM   11288 C CG2  . THR B  1 318 ? 82.975  30.862  -33.899 1.000 46.584  0 318 THR B CG2  1 ? 2 
ATOM   11289 H H    . THR B  1 318 ? 82.453  33.623  -31.971 1.000 43.326  0 318 THR B H    1 c 2 
ATOM   11290 H HA   . THR B  1 318 ? 84.381  31.585  -31.764 1.000 42.171  0 318 THR B HA   1 c 2 
ATOM   11291 H HB   . THR B  1 318 ? 84.709  31.937  -34.142 1.000 44.785  0 318 THR B HB   1 c 2 
ATOM   11292 H HG1  . THR B  1 318 ? 82.487  33.400  -33.908 0.000 46.248  0 318 THR B HG1  1 c 2 
ATOM   11293 H HG21 . THR B  1 318 ? 82.846  30.704  -34.852 1.000 46.290  0 318 THR B HG21 1 c 2 
ATOM   11294 H HG22 . THR B  1 318 ? 82.110  31.000  -33.474 1.000 46.150  0 318 THR B HG22 1 c 2 
ATOM   11295 H HG23 . THR B  1 318 ? 83.412  30.088  -33.500 1.000 45.898  0 318 THR B HG23 1 c 2 
ATOM   11296 N N    . SER B  1 319 ? 86.413  33.036  -32.388 1.000 38.897  0 319 SER B N    1 ? 2 
ATOM   11297 C CA   . SER B  1 319 ? 87.538  33.936  -32.351 1.000 38.053  0 319 SER B CA   1 ? 2 
ATOM   11298 C C    . SER B  1 319 ? 87.964  34.235  -33.762 1.000 37.656  0 319 SER B C    1 ? 2 
ATOM   11299 O O    . SER B  1 319 ? 87.612  33.516  -34.676 1.000 38.233  0 319 SER B O    1 ? 2 
ATOM   11300 C CB   . SER B  1 319 ? 88.674  33.354  -31.537 1.000 37.794  0 319 SER B CB   1 ? 2 
ATOM   11301 O OG   . SER B  1 319 ? 89.149  32.185  -32.141 1.000 37.499  0 319 SER B OG   1 ? 2 
ATOM   11302 H H    . SER B  1 319 ? 86.553  32.159  -32.603 1.000 39.033  0 319 SER B H    1 c 2 
ATOM   11303 H HA   . SER B  1 319 ? 87.248  34.786  -31.925 1.000 38.113  0 319 SER B HA   1 c 2 
ATOM   11304 H HB2  . SER B  1 319 ? 89.400  34.012  -31.471 1.000 37.704  0 319 SER B HB2  1 c 2 
ATOM   11305 H HB3  . SER B  1 319 ? 88.357  33.152  -30.628 1.000 37.554  0 319 SER B HB3  1 c 2 
ATOM   11306 H HG   . SER B  1 319 ? 89.766  32.388  -32.680 0.000 36.997  0 319 SER B HG   1 c 2 
ATOM   11307 N N    . ALA B  1 320 ? 88.695  35.329  -33.922 1.000 37.516  0 320 ALA B N    1 ? 2 
ATOM   11308 C CA   . ALA B  1 320 ? 89.188  35.801  -35.195 1.000 38.836  0 320 ALA B CA   1 ? 2 
ATOM   11309 C C    . ALA B  1 320 ? 90.080  34.787  -35.879 1.000 41.484  0 320 ALA B C    1 ? 2 
ATOM   11310 O O    . ALA B  1 320 ? 90.711  33.927  -35.247 1.000 40.890  0 320 ALA B O    1 ? 2 
ATOM   11311 C CB   . ALA B  1 320 ? 90.042  37.040  -34.931 1.000 38.856  0 320 ALA B CB   1 ? 2 
ATOM   11312 H H    . ALA B  1 320 ? 88.903  35.816  -33.177 1.000 37.689  0 320 ALA B H    1 c 2 
ATOM   11313 H HA   . ALA B  1 320 ? 88.430  36.030  -35.782 1.000 39.330  0 320 ALA B HA   1 c 2 
ATOM   11314 H HB1  . ALA B  1 320 ? 90.381  37.387  -35.773 1.000 39.014  0 320 ALA B HB1  1 c 2 
ATOM   11315 H HB2  . ALA B  1 320 ? 89.501  37.719  -34.497 1.000 38.843  0 320 ALA B HB2  1 c 2 
ATOM   11316 H HB3  . ALA B  1 320 ? 90.788  36.804  -34.354 1.000 38.630  0 320 ALA B HB3  1 c 2 
ATOM   11317 N N    . HIS B  1 321 ? 90.255  35.006  -37.185 1.000 43.792  0 321 HIS B N    1 ? 2 
ATOM   11318 C CA   . HIS B  1 321 ? 91.062  34.158  -38.047 1.000 43.396  0 321 HIS B CA   1 ? 2 
ATOM   11319 C C    . HIS B  1 321 ? 92.463  34.054  -37.462 1.000 45.126  0 321 HIS B C    1 ? 2 
ATOM   11320 O O    . HIS B  1 321 ? 93.064  35.074  -37.111 1.000 43.178  0 321 HIS B O    1 ? 2 
ATOM   11321 C CB   . HIS B  1 321 ? 91.052  34.725  -39.473 1.000 45.637  0 321 HIS B CB   1 ? 2 
ATOM   11322 C CG   . HIS B  1 321 ? 91.925  33.965  -40.408 1.000 46.772  0 321 HIS B CG   1 ? 2 
ATOM   11323 N ND1  . HIS B  1 321 ? 91.624  32.676  -40.849 1.000 52.240  0 321 HIS B ND1  1 ? 2 
ATOM   11324 C CD2  . HIS B  1 321 ? 93.126  34.297  -40.909 1.000 46.260  0 321 HIS B CD2  1 ? 2 
ATOM   11325 C CE1  . HIS B  1 321 ? 92.631  32.242  -41.606 1.000 50.421  0 321 HIS B CE1  1 ? 2 
ATOM   11326 N NE2  . HIS B  1 321 ? 93.556  33.213  -41.662 1.000 49.321  0 321 HIS B NE2  1 ? 2 
ATOM   11327 H H    . HIS B  1 321 ? 89.843  35.731  -37.560 1.000 43.323  0 321 HIS B H    1 c 2 
ATOM   11328 H HA   . HIS B  1 321 ? 90.657  33.256  -38.055 1.000 44.174  0 321 HIS B HA   1 c 2 
ATOM   11329 H HB2  . HIS B  1 321 ? 90.131  34.710  -39.812 1.000 45.709  0 321 HIS B HB2  1 c 2 
ATOM   11330 H HB3  . HIS B  1 321 ? 91.351  35.659  -39.443 1.000 45.486  0 321 HIS B HB3  1 c 2 
ATOM   11331 H HD1  . HIS B  1 321 ? 90.939  32.195  -40.614 0.000 51.914  0 321 HIS B HD1  1 c 2 
ATOM   11332 H HD2  . HIS B  1 321 ? 93.594  35.098  -40.774 1.000 47.025  0 321 HIS B HD2  1 c 2 
ATOM   11333 H HE1  . HIS B  1 321 ? 92.671  31.413  -42.052 1.000 50.615  0 321 HIS B HE1  1 c 2 
ATOM   11334 H HE2  . HIS B  1 321 ? 94.316  33.189  -42.118 0.000 49.164  0 321 HIS B HE2  1 c 2 
ATOM   11335 N N    . GLY B  1 322 ? 92.982  32.808  -37.392 1.000 46.568  0 322 GLY B N    1 ? 2 
ATOM   11336 C CA   . GLY B  1 322 ? 94.403  32.566  -37.110 1.000 47.896  0 322 GLY B CA   1 ? 2 
ATOM   11337 C C    . GLY B  1 322 ? 94.781  32.501  -35.620 1.000 44.912  0 322 GLY B C    1 ? 2 
ATOM   11338 O O    . GLY B  1 322 ? 95.953  32.615  -35.272 1.000 47.647  0 322 GLY B O    1 ? 2 
ATOM   11339 H H    . GLY B  1 322 ? 92.434  32.088  -37.522 1.000 46.484  0 322 GLY B H    1 c 2 
ATOM   11340 H HA2  . GLY B  1 322 ? 94.665  31.715  -37.541 1.000 46.979  0 322 GLY B HA2  1 c 2 
ATOM   11341 H HA3  . GLY B  1 322 ? 94.930  33.284  -37.537 1.000 47.058  0 322 GLY B HA3  1 c 2 
ATOM   11342 N N    . THR B  1 323 ? 93.786  32.354  -34.764 1.000 40.535  0 323 THR B N    1 ? 2 
ATOM   11343 C CA   . THR B  1 323 ? 93.879  32.553  -33.322 1.000 39.425  0 323 THR B CA   1 ? 2 
ATOM   11344 C C    . THR B  1 323 ? 93.238  31.330  -32.708 1.000 36.819  0 323 THR B C    1 ? 2 
ATOM   11345 O O    . THR B  1 323 ? 92.361  30.772  -33.336 1.000 35.575  0 323 THR B O    1 ? 2 
ATOM   11346 C CB   . THR B  1 323 ? 93.057  33.799  -33.032 1.000 41.975  0 323 THR B CB   1 ? 2 
ATOM   11347 O OG1  . THR B  1 323 ? 93.900  34.929  -32.853 1.000 46.980  0 323 THR B OG1  1 ? 2 
ATOM   11348 C CG2  . THR B  1 323 ? 92.118  33.658  -31.892 1.000 40.569  0 323 THR B CG2  1 ? 2 
ATOM   11349 H H    . THR B  1 323 ? 92.977  32.097  -35.100 1.000 41.403  0 323 THR B H    1 c 2 
ATOM   11350 H HA   . THR B  1 323 ? 94.816  32.657  -33.036 1.000 39.423  0 323 THR B HA   1 c 2 
ATOM   11351 H HB   . THR B  1 323 ? 92.513  33.971  -33.832 1.000 42.256  0 323 THR B HB   1 c 2 
ATOM   11352 H HG1  . THR B  1 323 ? 94.429  34.797  -32.210 0.000 46.990  0 323 THR B HG1  1 c 2 
ATOM   11353 H HG21 . THR B  1 323 ? 91.595  34.472  -31.804 1.000 40.977  0 323 THR B HG21 1 c 2 
ATOM   11354 H HG22 . THR B  1 323 ? 92.624  33.511  -31.077 1.000 40.327  0 323 THR B HG22 1 c 2 
ATOM   11355 H HG23 . THR B  1 323 ? 91.518  32.909  -32.049 1.000 40.686  0 323 THR B HG23 1 c 2 
ATOM   11356 N N    . ARG B  1 324 ? 93.655  30.884  -31.521 1.000 34.857  0 324 ARG B N    1 ? 2 
ATOM   11357 C CA   . ARG B  1 324 ? 93.081  29.725  -30.861 1.000 33.386  0 324 ARG B CA   1 ? 2 
ATOM   11358 C C    . ARG B  1 324 ? 92.257  30.160  -29.672 1.000 32.172  0 324 ARG B C    1 ? 2 
ATOM   11359 O O    . ARG B  1 324 ? 91.945  29.349  -28.827 1.000 31.601  0 324 ARG B O    1 ? 2 
ATOM   11360 C CB   . ARG B  1 324 ? 94.215  28.803  -30.377 1.000 34.343  0 324 ARG B CB   1 ? 2 
ATOM   11361 C CG   . ARG B  1 324 ? 95.044  28.218  -31.520 1.000 35.380  0 324 ARG B CG   1 ? 2 
ATOM   11362 C CD   . ARG B  1 324 ? 96.091  27.218  -31.085 1.000 34.968  0 324 ARG B CD   1 ? 2 
ATOM   11363 N NE   . ARG B  1 324 ? 97.133  27.765  -30.204 1.000 34.997  0 324 ARG B NE   1 ? 2 
ATOM   11364 C CZ   . ARG B  1 324 ? 97.652  27.071  -29.160 1.000 34.652  0 324 ARG B CZ   1 ? 2 
ATOM   11365 N NH1  . ARG B  1 324 ? 97.244  25.854  -28.806 1.000 34.294  0 324 ARG B NH1  1 ? 2 
ATOM   11366 N NH2  . ARG B  1 324 ? 98.624  27.590  -28.467 1.000 33.999  0 324 ARG B NH2  1 ? 2 
ATOM   11367 H H    . ARG B  1 324 ? 94.335  31.328  -31.102 1.000 34.864  0 324 ARG B H    1 c 2 
ATOM   11368 H HA   . ARG B  1 324 ? 92.508  29.237  -31.495 1.000 33.786  0 324 ARG B HA   1 c 2 
ATOM   11369 H HB2  . ARG B  1 324 ? 94.805  29.313  -29.784 1.000 34.168  0 324 ARG B HB2  1 c 2 
ATOM   11370 H HB3  . ARG B  1 324 ? 93.826  28.067  -29.859 1.000 34.170  0 324 ARG B HB3  1 c 2 
ATOM   11371 H HG2  . ARG B  1 324 ? 94.440  27.779  -32.157 1.000 35.257  0 324 ARG B HG2  1 c 2 
ATOM   11372 H HG3  . ARG B  1 324 ? 95.492  28.950  -31.994 1.000 35.202  0 324 ARG B HG3  1 c 2 
ATOM   11373 H HD2  . ARG B  1 324 ? 95.640  26.479  -30.625 1.000 34.995  0 324 ARG B HD2  1 c 2 
ATOM   11374 H HD3  . ARG B  1 324 ? 96.521  26.845  -31.884 1.000 35.189  0 324 ARG B HD3  1 c 2 
ATOM   11375 H HE   . ARG B  1 324 ? 97.429  28.571  -30.358 1.000 34.946  0 324 ARG B HE   1 c 2 
ATOM   11376 H HH11 . ARG B  1 324 ? 96.674  25.413  -29.309 1.000 34.483  0 324 ARG B HH11 1 c 2 
ATOM   11377 H HH12 . ARG B  1 324 ? 97.550  25.486  -28.066 1.000 34.258  0 324 ARG B HH12 1 c 2 
ATOM   11378 H HH21 . ARG B  1 324 ? 98.868  27.221  -27.706 1.000 34.032  0 324 ARG B HH21 1 c 2 
ATOM   11379 H HH22 . ARG B  1 324 ? 99.038  28.305  -28.761 1.000 34.181  0 324 ARG B HH22 1 c 2 
ATOM   11380 N N    . ASP B  1 325 ? 91.967  31.468  -29.548 1.000 31.870  0 325 ASP B N    1 ? 2 
ATOM   11381 C CA   . ASP B  1 325 ? 91.306  32.006  -28.368 1.000 31.132  0 325 ASP B CA   1 ? 2 
ATOM   11382 C C    . ASP B  1 325 ? 89.862  31.472  -28.304 1.000 30.880  0 325 ASP B C    1 ? 2 
ATOM   11383 O O    . ASP B  1 325 ? 89.315  31.029  -29.320 1.000 31.506  0 325 ASP B O    1 ? 2 
ATOM   11384 C CB   . ASP B  1 325 ? 91.376  33.513  -28.408 1.000 31.360  0 325 ASP B CB   1 ? 2 
ATOM   11385 C CG   . ASP B  1 325 ? 92.778  34.083  -28.580 1.000 32.128  0 325 ASP B CG   1 ? 2 
ATOM   11386 O OD1  . ASP B  1 325 ? 93.776  33.373  -28.212 1.000 31.581  0 325 ASP B OD1  1 ? 2 
ATOM   11387 O OD2  . ASP B  1 325 ? 92.899  35.224  -29.143 1.000 32.325  0 325 ASP B OD2  1 ? 2 
ATOM   11388 H H    . ASP B  1 325 ? 92.183  32.036  -30.225 1.000 32.175  0 325 ASP B H    1 c 2 
ATOM   11389 H HA   . ASP B  1 325 ? 91.793  31.693  -27.571 1.000 31.061  0 325 ASP B HA   1 c 2 
ATOM   11390 H HB2  . ASP B  1 325 ? 90.824  33.835  -29.149 1.000 31.747  0 325 ASP B HB2  1 c 2 
ATOM   11391 H HB3  . ASP B  1 325 ? 91.004  33.868  -27.575 1.000 31.519  0 325 ASP B HB3  1 c 2 
ATOM   11392 N N    . PHE B  1 326 ? 89.235  31.497  -27.137 1.000 29.477  0 326 PHE B N    1 ? 2 
ATOM   11393 C CA   . PHE B  1 326 ? 87.855  31.128  -27.035 1.000 30.042  0 326 PHE B CA   1 ? 2 
ATOM   11394 C C    . PHE B  1 326 ? 87.172  31.786  -25.832 1.000 30.185  0 326 PHE B C    1 ? 2 
ATOM   11395 O O    . PHE B  1 326 ? 87.828  32.466  -25.023 1.000 30.473  0 326 PHE B O    1 ? 2 
ATOM   11396 C CB   . PHE B  1 326 ? 87.702  29.625  -26.915 1.000 29.577  0 326 PHE B CB   1 ? 2 
ATOM   11397 C CG   . PHE B  1 326 ? 88.296  28.977  -25.688 1.000 29.238  0 326 PHE B CG   1 ? 2 
ATOM   11398 C CD1  . PHE B  1 326 ? 89.604  28.559  -25.632 1.000 29.069  0 326 PHE B CD1  1 ? 2 
ATOM   11399 C CD2  . PHE B  1 326 ? 87.510  28.728  -24.611 1.000 29.198  0 326 PHE B CD2  1 ? 2 
ATOM   11400 C CE1  . PHE B  1 326 ? 90.136  27.980  -24.503 1.000 28.864  0 326 PHE B CE1  1 ? 2 
ATOM   11401 C CE2  . PHE B  1 326 ? 88.040  28.162  -23.461 1.000 29.082  0 326 PHE B CE2  1 ? 2 
ATOM   11402 C CZ   . PHE B  1 326 ? 89.353  27.771  -23.433 1.000 28.828  0 326 PHE B CZ   1 ? 2 
ATOM   11403 H H    . PHE B  1 326 ? 89.686  31.752  -26.384 1.000 29.493  0 326 PHE B H    1 c 2 
ATOM   11404 H HA   . PHE B  1 326 ? 87.386  31.427  -27.855 1.000 30.050  0 326 PHE B HA   1 c 2 
ATOM   11405 H HB2  . PHE B  1 326 ? 86.747  29.411  -26.946 1.000 29.811  0 326 PHE B HB2  1 c 2 
ATOM   11406 H HB3  . PHE B  1 326 ? 88.115  29.218  -27.706 1.000 29.537  0 326 PHE B HB3  1 c 2 
ATOM   11407 H HD1  . PHE B  1 326 ? 90.164  28.714  -26.376 1.000 29.109  0 326 PHE B HD1  1 c 2 
ATOM   11408 H HD2  . PHE B  1 326 ? 86.608  29.008  -24.620 1.000 29.324  0 326 PHE B HD2  1 c 2 
ATOM   11409 H HE1  . PHE B  1 326 ? 91.042  27.717  -24.487 1.000 28.764  0 326 PHE B HE1  1 c 2 
ATOM   11410 H HE2  . PHE B  1 326 ? 87.485  28.004  -22.716 1.000 28.984  0 326 PHE B HE2  1 c 2 
ATOM   11411 H HZ   . PHE B  1 326 ? 89.707  27.362  -22.660 1.000 28.704  0 326 PHE B HZ   1 c 2 
ATOM   11412 N N    . VAL B  1 327 ? 85.845  31.585  -25.760 1.000 29.733  0 327 VAL B N    1 ? 2 
ATOM   11413 C CA   . VAL B  1 327 ? 85.079  32.216  -24.717 1.000 30.370  0 327 VAL B CA   1 ? 2 
ATOM   11414 C C    . VAL B  1 327 ? 84.381  31.171  -23.874 1.000 29.725  0 327 VAL B C    1 ? 2 
ATOM   11415 O O    . VAL B  1 327 ? 83.875  30.212  -24.464 1.000 31.608  0 327 VAL B O    1 ? 2 
ATOM   11416 C CB   . VAL B  1 327 ? 84.055  33.185  -25.348 1.000 30.332  0 327 VAL B CB   1 ? 2 
ATOM   11417 C CG1  . VAL B  1 327 ? 83.315  33.942  -24.284 1.000 31.271  0 327 VAL B CG1  1 ? 2 
ATOM   11418 C CG2  . VAL B  1 327 ? 84.737  34.159  -26.238 1.000 30.590  0 327 VAL B CG2  1 ? 2 
ATOM   11419 H H    . VAL B  1 327 ? 85.419  31.060  -26.375 1.000 29.939  0 327 VAL B H    1 c 2 
ATOM   11420 H HA   . VAL B  1 327 ? 85.681  32.725  -24.149 1.000 30.039  0 327 VAL B HA   1 c 2 
ATOM   11421 H HB   . VAL B  1 327 ? 83.407  32.660  -25.880 1.000 30.733  0 327 VAL B HB   1 c 2 
ATOM   11422 H HG11 . VAL B  1 327 ? 83.952  34.405  -23.713 1.000 31.012  0 327 VAL B HG11 1 c 2 
ATOM   11423 H HG12 . VAL B  1 327 ? 82.789  33.324  -23.748 1.000 31.070  0 327 VAL B HG12 1 c 2 
ATOM   11424 H HG13 . VAL B  1 327 ? 82.722  34.592  -24.700 1.000 31.295  0 327 VAL B HG13 1 c 2 
ATOM   11425 H HG21 . VAL B  1 327 ? 84.100  34.831  -26.534 1.000 30.959  0 327 VAL B HG21 1 c 2 
ATOM   11426 H HG22 . VAL B  1 327 ? 85.101  33.695  -27.012 1.000 30.587  0 327 VAL B HG22 1 c 2 
ATOM   11427 H HG23 . VAL B  1 327 ? 85.459  34.593  -25.751 1.000 30.490  0 327 VAL B HG23 1 c 2 
ATOM   11428 N N    . LEU B  1 328 ? 84.269  31.446  -22.562 1.000 30.665  0 328 LEU B N    1 ? 2 
ATOM   11429 C CA   . LEU B  1 328 ? 83.408  30.665  -21.693 1.000 32.427  0 328 LEU B CA   1 ? 2 
ATOM   11430 C C    . LEU B  1 328 ? 82.446  31.587  -20.970 1.000 33.956  0 328 LEU B C    1 ? 2 
ATOM   11431 O O    . LEU B  1 328 ? 82.788  32.723  -20.599 1.000 34.124  0 328 LEU B O    1 ? 2 
ATOM   11432 C CB   . LEU B  1 328 ? 84.271  29.931  -20.647 1.000 33.403  0 328 LEU B CB   1 ? 2 
ATOM   11433 C CG   . LEU B  1 328 ? 85.212  28.840  -21.187 1.000 33.032  0 328 LEU B CG   1 ? 2 
ATOM   11434 C CD1  . LEU B  1 328 ? 86.114  28.334  -20.112 1.000 32.557  0 328 LEU B CD1  1 ? 2 
ATOM   11435 C CD2  . LEU B  1 328 ? 84.381  27.727  -21.734 1.000 33.227  0 328 LEU B CD2  1 ? 2 
ATOM   11436 H H    . LEU B  1 328 ? 84.744  32.139  -22.203 1.000 30.937  0 328 LEU B H    1 c 2 
ATOM   11437 H HA   . LEU B  1 328 ? 82.899  30.019  -22.232 1.000 32.740  0 328 LEU B HA   1 c 2 
ATOM   11438 H HB2  . LEU B  1 328 ? 84.810  30.598  -20.177 1.000 33.074  0 328 LEU B HB2  1 c 2 
ATOM   11439 H HB3  . LEU B  1 328 ? 83.673  29.523  -19.990 1.000 33.139  0 328 LEU B HB3  1 c 2 
ATOM   11440 H HG   . LEU B  1 328 ? 85.760  29.222  -21.916 1.000 33.034  0 328 LEU B HG   1 c 2 
ATOM   11441 H HD11 . LEU B  1 328 ? 86.820  27.794  -20.508 1.000 32.519  0 328 LEU B HD11 1 c 2 
ATOM   11442 H HD12 . LEU B  1 328 ? 85.603  27.791  -19.488 1.000 32.632  0 328 LEU B HD12 1 c 2 
ATOM   11443 H HD13 . LEU B  1 328 ? 86.510  29.087  -19.639 1.000 32.617  0 328 LEU B HD13 1 c 2 
ATOM   11444 H HD21 . LEU B  1 328 ? 83.881  28.040  -22.507 1.000 33.326  0 328 LEU B HD21 1 c 2 
ATOM   11445 H HD22 . LEU B  1 328 ? 83.761  27.417  -21.051 1.000 33.206  0 328 LEU B HD22 1 c 2 
ATOM   11446 H HD23 . LEU B  1 328 ? 84.960  26.992  -22.002 1.000 33.081  0 328 LEU B HD23 1 c 2 
ATOM   11447 N N    . HIS B  1 329 ? 81.266  31.057  -20.689 1.000 34.854  0 329 HIS B N    1 ? 2 
ATOM   11448 C CA   . HIS B  1 329 ? 80.159  31.813  -20.127 1.000 36.018  0 329 HIS B CA   1 ? 2 
ATOM   11449 C C    . HIS B  1 329 ? 79.768  31.234  -18.771 1.000 35.900  0 329 HIS B C    1 ? 2 
ATOM   11450 O O    . HIS B  1 329 ? 79.685  30.008  -18.595 1.000 37.372  0 329 HIS B O    1 ? 2 
ATOM   11451 C CB   . HIS B  1 329 ? 78.971  31.749  -21.114 1.000 38.362  0 329 HIS B CB   1 ? 2 
ATOM   11452 C CG   . HIS B  1 329 ? 77.715  32.356  -20.629 1.000 41.069  0 329 HIS B CG   1 ? 2 
ATOM   11453 N ND1  . HIS B  1 329 ? 77.431  33.717  -20.711 1.000 42.946  0 329 HIS B ND1  1 ? 2 
ATOM   11454 C CD2  . HIS B  1 329 ? 76.619  31.726  -20.087 1.000 42.532  0 329 HIS B CD2  1 ? 2 
ATOM   11455 C CE1  . HIS B  1 329 ? 76.219  33.911  -20.189 1.000 43.256  0 329 HIS B CE1  1 ? 2 
ATOM   11456 N NE2  . HIS B  1 329 ? 75.723  32.713  -19.788 1.000 44.717  0 329 HIS B NE2  1 ? 2 
ATOM   11457 H H    . HIS B  1 329 ? 81.136  30.169  -20.860 1.000 34.752  0 329 HIS B H    1 c 2 
ATOM   11458 H HA   . HIS B  1 329 ? 80.435  32.754  -20.004 1.000 36.199  0 329 HIS B HA   1 c 2 
ATOM   11459 H HB2  . HIS B  1 329 ? 79.235  32.197  -21.947 1.000 38.453  0 329 HIS B HB2  1 c 2 
ATOM   11460 H HB3  . HIS B  1 329 ? 78.800  30.807  -21.334 1.000 38.345  0 329 HIS B HB3  1 c 2 
ATOM   11461 H HD1  . HIS B  1 329 ? 77.959  34.324  -21.051 0.000 42.466  0 329 HIS B HD1  1 c 2 
ATOM   11462 H HD2  . HIS B  1 329 ? 76.523  30.813  -19.900 1.000 42.517  0 329 HIS B HD2  1 c 2 
ATOM   11463 H HE1  . HIS B  1 329 ? 75.784  34.741  -20.108 1.000 43.895  0 329 HIS B HE1  1 c 2 
ATOM   11464 H HE2  . HIS B  1 329 ? 74.936  32.582  -19.417 0.000 43.895  0 329 HIS B HE2  1 c 2 
ATOM   11465 N N    . THR B  1 330 ? 79.533  32.133  -17.825 1.000 35.868  0 330 THR B N    1 ? 2 
ATOM   11466 C CA   . THR B  1 330 ? 78.849  31.897  -16.568 1.000 36.737  0 330 THR B CA   1 ? 2 
ATOM   11467 C C    . THR B  1 330 ? 77.637  32.813  -16.493 1.000 39.401  0 330 THR B C    1 ? 2 
ATOM   11468 O O    . THR B  1 330 ? 77.477  33.704  -17.346 1.000 37.556  0 330 THR B O    1 ? 2 
ATOM   11469 C CB   . THR B  1 330 ? 79.749  32.131  -15.342 1.000 36.497  0 330 THR B CB   1 ? 2 
ATOM   11470 O OG1  . THR B  1 330 ? 80.039  33.508  -15.107 1.000 36.850  0 330 THR B OG1  1 ? 2 
ATOM   11471 C CG2  . THR B  1 330 ? 81.024  31.303  -15.419 1.000 35.723  0 330 THR B CG2  1 ? 2 
ATOM   11472 H H    . THR B  1 330 ? 79.835  32.982  -17.979 1.000 36.122  0 330 THR B H    1 c 2 
ATOM   11473 H HA   . THR B  1 330 ? 78.537  30.963  -16.556 1.000 36.906  0 330 THR B HA   1 c 2 
ATOM   11474 H HB   . THR B  1 330 ? 79.242  31.807  -14.559 1.000 36.544  0 330 THR B HB   1 c 2 
ATOM   11475 H HG1  . THR B  1 330 ? 80.430  33.831  -15.778 0.000 36.473  0 330 THR B HG1  1 c 2 
ATOM   11476 H HG21 . THR B  1 330 ? 81.550  31.440  -14.611 1.000 35.789  0 330 THR B HG21 1 c 2 
ATOM   11477 H HG22 . THR B  1 330 ? 81.545  31.576  -16.195 1.000 35.792  0 330 THR B HG22 1 c 2 
ATOM   11478 H HG23 . THR B  1 330 ? 80.795  30.359  -15.498 1.000 35.795  0 330 THR B HG23 1 c 2 
ATOM   11479 N N    . SER B  1 331 ? 76.737  32.601  -15.502 1.000 42.548  0 331 SER B N    1 ? 2 
ATOM   11480 C CA   . SER B  1 331 ? 75.541  33.438  -15.511 1.000 48.985  0 331 SER B CA   1 ? 2 
ATOM   11481 C C    . SER B  1 331 ? 75.893  34.906  -15.249 1.000 47.697  0 331 SER B C    1 ? 2 
ATOM   11482 O O    . SER B  1 331 ? 75.190  35.767  -15.728 1.000 49.976  0 331 SER B O    1 ? 2 
ATOM   11483 C CB   . SER B  1 331 ? 74.501  32.933  -14.548 1.000 52.072  0 331 SER B CB   1 ? 2 
ATOM   11484 O OG   . SER B  1 331 ? 75.079  32.784  -13.245 1.000 51.143  0 331 SER B OG   1 ? 2 
ATOM   11485 H H    . SER B  1 331 ? 76.863  31.969  -14.853 1.000 42.842  0 331 SER B H    1 c 2 
ATOM   11486 H HA   . SER B  1 331 ? 75.150  33.385  -16.425 1.000 47.798  0 331 SER B HA   1 c 2 
ATOM   11487 H HB2  . SER B  1 331 ? 73.751  33.568  -14.507 1.000 51.428  0 331 SER B HB2  1 c 2 
ATOM   11488 H HB3  . SER B  1 331 ? 74.156  32.065  -14.859 1.000 51.150  0 331 SER B HB3  1 c 2 
ATOM   11489 H HG   . SER B  1 331 ? 75.012  33.488  -12.807 0.000 50.327  0 331 SER B HG   1 c 2 
ATOM   11490 N N    . LYS B  1 332 ? 77.028  35.180  -14.590 1.000 48.190  0 332 LYS B N    1 ? 2 
ATOM   11491 C CA   . LYS B  1 332 ? 77.385  36.530  -14.183 1.000 51.753  0 332 LYS B CA   1 ? 2 
ATOM   11492 C C    . LYS B  1 332 ? 78.338  37.197  -15.174 1.000 46.027  0 332 LYS B C    1 ? 2 
ATOM   11493 O O    . LYS B  1 332 ? 78.317  38.410  -15.341 1.000 46.623  0 332 LYS B O    1 ? 2 
ATOM   11494 C CB   . LYS B  1 332 ? 77.973  36.496  -12.779 1.000 61.604  0 332 LYS B CB   1 ? 2 
ATOM   11495 C CG   . LYS B  1 332 ? 76.952  36.562  -11.640 1.000 69.714  0 332 LYS B CG   1 ? 2 
ATOM   11496 C CD   . LYS B  1 332 ? 77.542  36.251  -10.213 1.000 84.749  0 332 LYS B CD   1 ? 2 
ATOM   11497 C CE   . LYS B  1 332 ? 78.050  37.403  -9.312  1.000 98.402  0 332 LYS B CE   1 ? 2 
ATOM   11498 N NZ   . LYS B  1 332 ? 77.255  37.662  -8.071  1.000 102.239 0 332 LYS B NZ   1 ? 2 
ATOM   11499 H H    . LYS B  1 332 ? 77.595  34.497  -14.375 1.000 48.520  0 332 LYS B H    1 c 2 
ATOM   11500 H HA   . LYS B  1 332 ? 76.558  37.065  -14.152 1.000 51.713  0 332 LYS B HA   1 c 2 
ATOM   11501 H HB2  . LYS B  1 332 ? 78.495  35.673  -12.681 1.000 60.211  0 332 LYS B HB2  1 c 2 
ATOM   11502 H HB3  . LYS B  1 332 ? 78.590  37.252  -12.684 1.000 60.230  0 332 LYS B HB3  1 c 2 
ATOM   11503 H HG2  . LYS B  1 332 ? 76.556  37.459  -11.628 1.000 70.809  0 332 LYS B HG2  1 c 2 
ATOM   11504 H HG3  . LYS B  1 332 ? 76.232  35.923  -11.829 1.000 70.630  0 332 LYS B HG3  1 c 2 
ATOM   11505 H HD2  . LYS B  1 332 ? 76.853  35.769  -9.708  1.000 83.662  0 332 LYS B HD2  1 c 2 
ATOM   11506 H HD3  . LYS B  1 332 ? 78.288  35.625  -10.333 1.000 83.137  0 332 LYS B HD3  1 c 2 
ATOM   11507 H HE2  . LYS B  1 332 ? 78.969  37.210  -9.048  1.000 95.722  0 332 LYS B HE2  1 c 2 
ATOM   11508 H HE3  . LYS B  1 332 ? 78.067  38.226  -9.837  1.000 96.003  0 332 LYS B HE3  1 c 2 
ATOM   11509 H HZ1  . LYS B  1 332 ? 77.247  36.919  -7.551  1.000 101.084 0 332 LYS B HZ1  1 c 2 
ATOM   11510 H HZ2  . LYS B  1 332 ? 76.402  37.879  -8.291  1.000 101.349 0 332 LYS B HZ2  1 c 2 
ATOM   11511 H HZ3  . LYS B  1 332 ? 77.626  38.346  -7.605  1.000 101.232 0 332 LYS B HZ3  1 c 2 
ATOM   11512 N N    . HIS B  1 333 ? 79.169  36.430  -15.884 1.000 43.075  0 333 HIS B N    1 ? 2 
ATOM   11513 C CA   . HIS B  1 333 ? 80.259  37.005  -16.659 1.000 41.365  0 333 HIS B CA   1 ? 2 
ATOM   11514 C C    . HIS B  1 333 ? 80.564  36.177  -17.902 1.000 40.240  0 333 HIS B C    1 ? 2 
ATOM   11515 O O    . HIS B  1 333 ? 80.184  35.025  -17.974 1.000 41.796  0 333 HIS B O    1 ? 2 
ATOM   11516 C CB   . HIS B  1 333 ? 81.539  37.077  -15.815 1.000 40.854  0 333 HIS B CB   1 ? 2 
ATOM   11517 C CG   . HIS B  1 333 ? 81.429  37.979  -14.639 1.000 41.391  0 333 HIS B CG   1 ? 2 
ATOM   11518 N ND1  . HIS B  1 333 ? 81.455  39.363  -14.758 1.000 39.760  0 333 HIS B ND1  1 ? 2 
ATOM   11519 C CD2  . HIS B  1 333 ? 81.313  37.677  -13.298 1.000 41.028  0 333 HIS B CD2  1 ? 2 
ATOM   11520 C CE1  . HIS B  1 333 ? 81.365  39.884  -13.521 1.000 40.827  0 333 HIS B CE1  1 ? 2 
ATOM   11521 N NE2  . HIS B  1 333 ? 81.272  38.876  -12.621 1.000 40.334  0 333 HIS B NE2  1 ? 2 
ATOM   11522 H H    . HIS B  1 333 ? 79.058  35.523  -15.887 1.000 43.266  0 333 HIS B H    1 c 2 
ATOM   11523 H HA   . HIS B  1 333 ? 80.005  37.916  -16.948 1.000 41.620  0 333 HIS B HA   1 c 2 
ATOM   11524 H HB2  . HIS B  1 333 ? 81.761  36.173  -15.504 1.000 40.772  0 333 HIS B HB2  1 c 2 
ATOM   11525 H HB3  . HIS B  1 333 ? 82.276  37.387  -16.386 1.000 40.894  0 333 HIS B HB3  1 c 2 
ATOM   11526 H HD1  . HIS B  1 333 ? 81.526  39.804  -15.511 0.000 39.092  0 333 HIS B HD1  1 c 2 
ATOM   11527 H HD2  . HIS B  1 333 ? 81.275  36.824  -12.912 1.000 40.790  0 333 HIS B HD2  1 c 2 
ATOM   11528 H HE1  . HIS B  1 333 ? 81.347  40.803  -13.320 1.000 40.690  0 333 HIS B HE1  1 c 2 
ATOM   11529 H HE2  . HIS B  1 333 ? 81.194  38.972  -11.760 0.000 39.900  0 333 HIS B HE2  1 c 2 
ATOM   11530 N N    . ASP B  1 334 ? 81.231  36.780  -18.892 1.000 38.016  0 334 ASP B N    1 ? 2 
ATOM   11531 C CA   . ASP B  1 334 ? 81.929  36.023  -19.912 1.000 36.542  0 334 ASP B CA   1 ? 2 
ATOM   11532 C C    . ASP B  1 334 ? 83.432  36.089  -19.620 1.000 34.468  0 334 ASP B C    1 ? 2 
ATOM   11533 O O    . ASP B  1 334 ? 83.889  37.011  -18.957 1.000 32.539  0 334 ASP B O    1 ? 2 
ATOM   11534 C CB   . ASP B  1 334 ? 81.515  36.449  -21.320 1.000 37.306  0 334 ASP B CB   1 ? 2 
ATOM   11535 C CG   . ASP B  1 334 ? 80.093  36.032  -21.699 1.000 39.306  0 334 ASP B CG   1 ? 2 
ATOM   11536 O OD1  . ASP B  1 334 ? 79.626  34.954  -21.264 1.000 40.603  0 334 ASP B OD1  1 ? 2 
ATOM   11537 O OD2  . ASP B  1 334 ? 79.434  36.804  -22.433 1.000 41.124  0 334 ASP B OD2  1 ? 2 
ATOM   11538 H H    . ASP B  1 334 ? 81.250  37.693  -18.931 1.000 38.346  0 334 ASP B H    1 c 2 
ATOM   11539 H HA   . ASP B  1 334 ? 81.658  35.081  -19.814 1.000 36.478  0 334 ASP B HA   1 c 2 
ATOM   11540 H HB2  . ASP B  1 334 ? 81.580  37.423  -21.390 1.000 37.687  0 334 ASP B HB2  1 c 2 
ATOM   11541 H HB3  . ASP B  1 334 ? 82.135  36.054  -21.967 1.000 37.432  0 334 ASP B HB3  1 c 2 
ATOM   11542 N N    . PHE B  1 335 ? 84.170  35.083  -20.113 1.000 32.986  0 335 PHE B N    1 ? 2 
ATOM   11543 C CA   . PHE B  1 335 ? 85.610  34.994  -19.930 1.000 32.041  0 335 PHE B CA   1 ? 2 
ATOM   11544 C C    . PHE B  1 335 ? 86.293  34.753  -21.252 1.000 31.168  0 335 PHE B C    1 ? 2 
ATOM   11545 O O    . PHE B  1 335 ? 85.914  33.852  -21.986 1.000 32.614  0 335 PHE B O    1 ? 2 
ATOM   11546 C CB   . PHE B  1 335 ? 85.929  33.896  -18.918 1.000 31.993  0 335 PHE B CB   1 ? 2 
ATOM   11547 C CG   . PHE B  1 335 ? 85.428  34.159  -17.510 1.000 31.959  0 335 PHE B CG   1 ? 2 
ATOM   11548 C CD1  . PHE B  1 335 ? 84.113  33.863  -17.158 1.000 32.110  0 335 PHE B CD1  1 ? 2 
ATOM   11549 C CD2  . PHE B  1 335 ? 86.245  34.756  -16.562 1.000 31.282  0 335 PHE B CD2  1 ? 2 
ATOM   11550 C CE1  . PHE B  1 335 ? 83.669  34.081  -15.864 1.000 31.876  0 335 PHE B CE1  1 ? 2 
ATOM   11551 C CE2  . PHE B  1 335 ? 85.774  35.013  -15.293 1.000 31.063  0 335 PHE B CE2  1 ? 2 
ATOM   11552 C CZ   . PHE B  1 335 ? 84.484  34.678  -14.945 1.000 31.634  0 335 PHE B CZ   1 ? 2 
ATOM   11553 H H    . PHE B  1 335 ? 83.752  34.423  -20.587 1.000 33.145  0 335 PHE B H    1 c 2 
ATOM   11554 H HA   . PHE B  1 335 ? 85.932  35.854  -19.567 1.000 32.111  0 335 PHE B HA   1 c 2 
ATOM   11555 H HB2  . PHE B  1 335 ? 85.536  33.058  -19.241 1.000 31.907  0 335 PHE B HB2  1 c 2 
ATOM   11556 H HB3  . PHE B  1 335 ? 86.901  33.777  -18.890 1.000 31.787  0 335 PHE B HB3  1 c 2 
ATOM   11557 H HD1  . PHE B  1 335 ? 83.545  33.443  -17.785 1.000 32.080  0 335 PHE B HD1  1 c 2 
ATOM   11558 H HD2  . PHE B  1 335 ? 87.131  34.989  -16.791 1.000 31.279  0 335 PHE B HD2  1 c 2 
ATOM   11559 H HE1  . PHE B  1 335 ? 82.778  33.870  -15.633 1.000 32.025  0 335 PHE B HE1  1 c 2 
ATOM   11560 H HE2  . PHE B  1 335 ? 86.346  35.406  -14.653 1.000 31.232  0 335 PHE B HE2  1 c 2 
ATOM   11561 H HZ   . PHE B  1 335 ? 84.170  34.847  -14.071 1.000 31.693  0 335 PHE B HZ   1 c 2 
ATOM   11562 N N    . LEU B  1 336 ? 87.287  35.583  -21.568 1.000 31.112  0 336 LEU B N    1 ? 2 
ATOM   11563 C CA   . LEU B  1 336 ? 88.110  35.396  -22.752 1.000 30.666  0 336 LEU B CA   1 ? 2 
ATOM   11564 C C    . LEU B  1 336 ? 89.340  34.578  -22.334 1.000 30.780  0 336 LEU B C    1 ? 2 
ATOM   11565 O O    . LEU B  1 336 ? 90.072  34.953  -21.434 1.000 31.090  0 336 LEU B O    1 ? 2 
ATOM   11566 C CB   . LEU B  1 336 ? 88.550  36.732  -23.333 1.000 30.552  0 336 LEU B CB   1 ? 2 
ATOM   11567 C CG   . LEU B  1 336 ? 87.417  37.745  -23.582 1.000 31.568  0 336 LEU B CG   1 ? 2 
ATOM   11568 C CD1  . LEU B  1 336 ? 87.995  39.029  -24.160 1.000 32.170  0 336 LEU B CD1  1 ? 2 
ATOM   11569 C CD2  . LEU B  1 336 ? 86.380  37.227  -24.545 1.000 31.430  0 336 LEU B CD2  1 ? 2 
ATOM   11570 H H    . LEU B  1 336 ? 87.462  36.296  -21.024 1.000 31.080  0 336 LEU B H    1 c 2 
ATOM   11571 H HA   . LEU B  1 336 ? 87.597  34.893  -23.425 1.000 30.863  0 336 LEU B HA   1 c 2 
ATOM   11572 H HB2  . LEU B  1 336 ? 89.198  37.136  -22.722 1.000 30.741  0 336 LEU B HB2  1 c 2 
ATOM   11573 H HB3  . LEU B  1 336 ? 89.008  36.564  -24.180 1.000 30.806  0 336 LEU B HB3  1 c 2 
ATOM   11574 H HG   . LEU B  1 336 ? 86.977  37.953  -22.721 1.000 31.545  0 336 LEU B HG   1 c 2 
ATOM   11575 H HD11 . LEU B  1 336 ? 87.328  39.736  -24.112 1.000 32.218  0 336 LEU B HD11 1 c 2 
ATOM   11576 H HD12 . LEU B  1 336 ? 88.246  38.883  -25.089 1.000 32.063  0 336 LEU B HD12 1 c 2 
ATOM   11577 H HD13 . LEU B  1 336 ? 88.781  39.290  -23.650 1.000 31.923  0 336 LEU B HD13 1 c 2 
ATOM   11578 H HD21 . LEU B  1 336 ? 85.930  36.457  -24.157 1.000 31.464  0 336 LEU B HD21 1 c 2 
ATOM   11579 H HD22 . LEU B  1 336 ? 86.812  36.963  -25.376 1.000 31.512  0 336 LEU B HD22 1 c 2 
ATOM   11580 H HD23 . LEU B  1 336 ? 85.727  37.924  -24.728 1.000 31.722  0 336 LEU B HD23 1 c 2 
ATOM   11581 N N    . CYS B  1 337 ? 89.529  33.464  -23.015 1.000 30.270  0 337 CYS B N    1 ? 2 
ATOM   11582 C CA   . CYS B  1 337 ? 90.662  32.602  -22.807 1.000 31.049  0 337 CYS B CA   1 ? 2 
ATOM   11583 C C    . CYS B  1 337 ? 91.590  32.788  -23.977 1.000 29.844  0 337 CYS B C    1 ? 2 
ATOM   11584 O O    . CYS B  1 337 ? 91.238  32.474  -25.085 1.000 30.534  0 337 CYS B O    1 ? 2 
ATOM   11585 C CB   . CYS B  1 337 ? 90.214  31.133  -22.651 1.000 30.720  0 337 CYS B CB   1 ? 2 
ATOM   11586 S SG   . CYS B  1 337 ? 89.116  30.911  -21.205 1.000 32.091  0 337 CYS B SG   1 ? 2 
ATOM   11587 H H    . CYS B  1 337 ? 88.914  33.224  -23.648 1.000 30.742  0 337 CYS B H    1 c 2 
ATOM   11588 H HA   . CYS B  1 337 ? 91.121  32.880  -21.982 1.000 30.559  0 337 CYS B HA   1 c 2 
ATOM   11589 H HB2  . CYS B  1 337 ? 89.737  30.850  -23.457 1.000 31.147  0 337 CYS B HB2  1 c 2 
ATOM   11590 H HB3  . CYS B  1 337 ? 91.001  30.561  -22.542 1.000 30.923  0 337 CYS B HB3  1 c 2 
ATOM   11591 H HG   . CYS B  1 337 ? 88.934  29.724  -21.333 0.000 31.975  0 337 CYS B HG   1 c 2 
ATOM   11592 N N    . ILE B  1 338 ? 92.753  33.316  -23.709 1.000 28.906  0 338 ILE B N    1 ? 2 
ATOM   11593 C CA   . ILE B  1 338 ? 93.625  33.803  -24.753 1.000 29.810  0 338 ILE B CA   1 ? 2 
ATOM   11594 C C    . ILE B  1 338 ? 94.965  33.055  -24.708 1.000 29.683  0 338 ILE B C    1 ? 2 
ATOM   11595 O O    . ILE B  1 338 ? 95.574  32.964  -23.660 1.000 28.647  0 338 ILE B O    1 ? 2 
ATOM   11596 C CB   . ILE B  1 338 ? 93.748  35.331  -24.574 1.000 30.583  0 338 ILE B CB   1 ? 2 
ATOM   11597 C CG1  . ILE B  1 338 ? 92.349  35.909  -24.749 1.000 32.007  0 338 ILE B CG1  1 ? 2 
ATOM   11598 C CG2  . ILE B  1 338 ? 94.785  35.890  -25.517 1.000 30.207  0 338 ILE B CG2  1 ? 2 
ATOM   11599 C CD1  . ILE B  1 338 ? 92.227  37.354  -24.728 1.000 33.563  0 338 ILE B CD1  1 ? 2 
ATOM   11600 H H    . ILE B  1 338 ? 93.032  33.378  -22.840 1.000 29.164  0 338 ILE B H    1 c 2 
ATOM   11601 H HA   . ILE B  1 338 ? 93.205  33.631  -25.614 1.000 29.966  0 338 ILE B HA   1 c 2 
ATOM   11602 H HB   . ILE B  1 338 ? 94.041  35.509  -23.647 1.000 30.572  0 338 ILE B HB   1 c 2 
ATOM   11603 H HG12 . ILE B  1 338 ? 91.989  35.587  -25.603 1.000 32.185  0 338 ILE B HG12 1 c 2 
ATOM   11604 H HG13 . ILE B  1 338 ? 91.778  35.551  -24.037 1.000 32.060  0 338 ILE B HG13 1 c 2 
ATOM   11605 H HG21 . ILE B  1 338 ? 94.543  35.674  -26.434 1.000 30.452  0 338 ILE B HG21 1 c 2 
ATOM   11606 H HG22 . ILE B  1 338 ? 95.655  35.506  -25.314 1.000 30.228  0 338 ILE B HG22 1 c 2 
ATOM   11607 H HG23 . ILE B  1 338 ? 94.833  36.857  -25.417 1.000 30.466  0 338 ILE B HG23 1 c 2 
ATOM   11608 H HD11 . ILE B  1 338 ? 92.721  37.736  -25.474 1.000 33.183  0 338 ILE B HD11 1 c 2 
ATOM   11609 H HD12 . ILE B  1 338 ? 92.586  37.700  -23.893 1.000 33.064  0 338 ILE B HD12 1 c 2 
ATOM   11610 H HD13 . ILE B  1 338 ? 91.289  37.603  -24.803 1.000 33.273  0 338 ILE B HD13 1 c 2 
ATOM   11611 N N    . LEU B  1 339 ? 95.411  32.557  -25.857 1.000 28.927  0 339 LEU B N    1 ? 2 
ATOM   11612 C CA   . LEU B  1 339 ? 96.590  31.724  -25.981 1.000 29.260  0 339 LEU B CA   1 ? 2 
ATOM   11613 C C    . LEU B  1 339 ? 97.625  32.475  -26.823 1.000 29.877  0 339 LEU B C    1 ? 2 
ATOM   11614 O O    . LEU B  1 339 ? 97.332  33.527  -27.414 1.000 29.691  0 339 LEU B O    1 ? 2 
ATOM   11615 C CB   . LEU B  1 339 ? 96.200  30.389  -26.632 1.000 28.873  0 339 LEU B CB   1 ? 2 
ATOM   11616 C CG   . LEU B  1 339 ? 95.440  29.410  -25.747 1.000 28.824  0 339 LEU B CG   1 ? 2 
ATOM   11617 C CD1  . LEU B  1 339 ? 93.956  29.761  -25.572 1.000 29.619  0 339 LEU B CD1  1 ? 2 
ATOM   11618 C CD2  . LEU B  1 339 ? 95.523  27.984  -26.280 1.000 29.453  0 339 LEU B CD2  1 ? 2 
ATOM   11619 H H    . LEU B  1 339 ? 94.947  32.754  -26.620 1.000 29.403  0 339 LEU B H    1 c 2 
ATOM   11620 H HA   . LEU B  1 339 ? 96.963  31.560  -25.085 1.000 29.121  0 339 LEU B HA   1 c 2 
ATOM   11621 H HB2  . LEU B  1 339 ? 95.651  30.581  -27.419 1.000 29.143  0 339 LEU B HB2  1 c 2 
ATOM   11622 H HB3  . LEU B  1 339 ? 97.016  29.951  -26.945 1.000 28.983  0 339 LEU B HB3  1 c 2 
ATOM   11623 H HG   . LEU B  1 339 ? 95.862  29.425  -24.854 1.000 28.969  0 339 LEU B HG   1 c 2 
ATOM   11624 H HD11 . LEU B  1 339 ? 93.580  29.228  -24.849 1.000 29.396  0 339 LEU B HD11 1 c 2 
ATOM   11625 H HD12 . LEU B  1 339 ? 93.477  29.568  -26.397 1.000 29.598  0 339 LEU B HD12 1 c 2 
ATOM   11626 H HD13 . LEU B  1 339 ? 93.864  30.703  -25.358 1.000 29.513  0 339 LEU B HD13 1 c 2 
ATOM   11627 H HD21 . LEU B  1 339 ? 96.454  27.704  -26.313 1.000 29.255  0 339 LEU B HD21 1 c 2 
ATOM   11628 H HD22 . LEU B  1 339 ? 95.142  27.949  -27.174 1.000 29.452  0 339 LEU B HD22 1 c 2 
ATOM   11629 H HD23 . LEU B  1 339 ? 95.026  27.389  -25.692 1.000 29.251  0 339 LEU B HD23 1 c 2 
ATOM   11630 N N    . ASP B  1 340 ? 98.842  31.928  -26.820 1.000 29.501  0 340 ASP B N    1 ? 2 
ATOM   11631 C CA   . ASP B  1 340 ? 99.962  32.412  -27.631 1.000 29.342  0 340 ASP B CA   1 ? 2 
ATOM   11632 C C    . ASP B  1 340 ? 100.318 33.862  -27.278 1.000 29.524  0 340 ASP B C    1 ? 2 
ATOM   11633 O O    . ASP B  1 340 ? 100.529 34.694  -28.148 1.000 29.300  0 340 ASP B O    1 ? 2 
ATOM   11634 C CB   . ASP B  1 340 ? 99.638  32.261  -29.113 1.000 29.978  0 340 ASP B CB   1 ? 2 
ATOM   11635 C CG   . ASP B  1 340 ? 99.186  30.844  -29.441 1.000 30.427  0 340 ASP B CG   1 ? 2 
ATOM   11636 O OD1  . ASP B  1 340 ? 99.975  29.910  -29.148 1.000 30.261  0 340 ASP B OD1  1 ? 2 
ATOM   11637 O OD2  . ASP B  1 340 ? 97.997  30.655  -29.923 1.000 31.295  0 340 ASP B OD2  1 ? 2 
ATOM   11638 H H    . ASP B  1 340 ? 98.989  31.208  -26.278 1.000 29.414  0 340 ASP B H    1 c 2 
ATOM   11639 H HA   . ASP B  1 340 ? 100.745 31.847  -27.433 1.000 29.423  0 340 ASP B HA   1 c 2 
ATOM   11640 H HB2  . ASP B  1 340 ? 98.928  32.886  -29.363 1.000 30.119  0 340 ASP B HB2  1 c 2 
ATOM   11641 H HB3  . ASP B  1 340 ? 100.434 32.467  -29.644 1.000 30.080  0 340 ASP B HB3  1 c 2 
ATOM   11642 N N    . LEU B  1 341 ? 100.278 34.212  -26.007 1.000 28.710  0 341 LEU B N    1 ? 2 
ATOM   11643 C CA   . LEU B  1 341 ? 100.826 35.480  -25.583 1.000 28.732  0 341 LEU B CA   1 ? 2 
ATOM   11644 C C    . LEU B  1 341 ? 102.305 35.351  -25.257 1.000 29.531  0 341 LEU B C    1 ? 2 
ATOM   11645 O O    . LEU B  1 341 ? 102.765 34.314  -24.906 1.000 28.515  0 341 LEU B O    1 ? 2 
ATOM   11646 C CB   . LEU B  1 341 ? 100.058 35.951  -24.356 1.000 28.678  0 341 LEU B CB   1 ? 2 
ATOM   11647 C CG   . LEU B  1 341 ? 98.600  36.292  -24.598 1.000 28.806  0 341 LEU B CG   1 ? 2 
ATOM   11648 C CD1  . LEU B  1 341 ? 97.909  36.496  -23.299 1.000 28.876  0 341 LEU B CD1  1 ? 2 
ATOM   11649 C CD2  . LEU B  1 341 ? 98.499  37.522  -25.516 1.000 29.668  0 341 LEU B CD2  1 ? 2 
ATOM   11650 H H    . LEU B  1 341 ? 99.909  33.653  -25.386 1.000 28.618  0 341 LEU B H    1 c 2 
ATOM   11651 H HA   . LEU B  1 341 ? 100.718 36.133  -26.310 1.000 28.868  0 341 LEU B HA   1 c 2 
ATOM   11652 H HB2  . LEU B  1 341 ? 100.106 35.250  -23.676 1.000 28.558  0 341 LEU B HB2  1 c 2 
ATOM   11653 H HB3  . LEU B  1 341 ? 100.506 36.742  -23.996 1.000 28.691  0 341 LEU B HB3  1 c 2 
ATOM   11654 H HG   . LEU B  1 341 ? 98.174  35.527  -25.058 1.000 28.811  0 341 LEU B HG   1 c 2 
ATOM   11655 H HD11 . LEU B  1 341 ? 96.947  36.521  -23.443 1.000 28.861  0 341 LEU B HD11 1 c 2 
ATOM   11656 H HD12 . LEU B  1 341 ? 98.199  37.338  -22.906 1.000 28.813  0 341 LEU B HD12 1 c 2 
ATOM   11657 H HD13 . LEU B  1 341 ? 98.127  35.765  -22.695 1.000 28.651  0 341 LEU B HD13 1 c 2 
ATOM   11658 H HD21 . LEU B  1 341 ? 98.839  37.299  -26.400 1.000 29.547  0 341 LEU B HD21 1 c 2 
ATOM   11659 H HD22 . LEU B  1 341 ? 99.023  38.251  -25.141 1.000 29.496  0 341 LEU B HD22 1 c 2 
ATOM   11660 H HD23 . LEU B  1 341 ? 97.568  37.796  -25.588 1.000 29.588  0 341 LEU B HD23 1 c 2 
ATOM   11661 N N    . GLN B  1 342 ? 103.010 36.483  -25.259 1.000 31.489  0 342 GLN B N    1 ? 2 
ATOM   11662 C CA   . GLN B  1 342 ? 104.421 36.501  -24.929 1.000 32.152  0 342 GLN B CA   1 ? 2 
ATOM   11663 C C    . GLN B  1 342 ? 104.676 37.417  -23.739 1.000 31.507  0 342 GLN B C    1 ? 2 
ATOM   11664 O O    . GLN B  1 342 ? 103.776 38.133  -23.294 1.000 31.008  0 342 GLN B O    1 ? 2 
ATOM   11665 C CB   . GLN B  1 342 ? 105.201 36.871  -26.176 1.000 34.240  0 342 GLN B CB   1 ? 2 
ATOM   11666 C CG   . GLN B  1 342 ? 105.138 35.749  -27.210 1.000 37.807  0 342 GLN B CG   1 ? 2 
ATOM   11667 C CD   . GLN B  1 342 ? 105.950 36.198  -28.396 1.000 43.347  0 342 GLN B CD   1 ? 2 
ATOM   11668 O OE1  . GLN B  1 342 ? 105.510 37.014  -29.192 1.000 49.060  0 342 GLN B OE1  1 ? 2 
ATOM   11669 N NE2  . GLN B  1 342 ? 107.172 35.711  -28.465 1.000 45.478  0 342 GLN B NE2  1 ? 2 
ATOM   11670 H H    . GLN B  1 342 ? 102.598 37.270  -25.473 1.000 31.333  0 342 GLN B H    1 c 2 
ATOM   11671 H HA   . GLN B  1 342 ? 104.684 35.589  -24.666 1.000 32.133  0 342 GLN B HA   1 c 2 
ATOM   11672 H HB2  . GLN B  1 342 ? 104.825 37.692  -26.557 1.000 34.626  0 342 GLN B HB2  1 c 2 
ATOM   11673 H HB3  . GLN B  1 342 ? 106.135 37.043  -25.933 1.000 34.451  0 342 GLN B HB3  1 c 2 
ATOM   11674 H HG2  . GLN B  1 342 ? 105.508 34.921  -26.837 1.000 37.898  0 342 GLN B HG2  1 c 2 
ATOM   11675 H HG3  . GLN B  1 342 ? 104.208 35.588  -27.480 1.000 37.903  0 342 GLN B HG3  1 c 2 
ATOM   11676 H HE21 . GLN B  1 342 ? 107.491 35.213  -27.807 1.000 44.546  0 342 GLN B HE21 1 c 2 
ATOM   11677 H HE22 . GLN B  1 342 ? 107.677 35.883  -29.170 1.000 44.908  0 342 GLN B HE22 1 c 2 
ATOM   11678 N N    . VAL B  1 343 ? 105.912 37.385  -23.243 1.000 30.797  0 343 VAL B N    1 ? 2 
ATOM   11679 C CA   . VAL B  1 343 ? 106.297 38.146  -22.089 1.000 30.519  0 343 VAL B CA   1 ? 2 
ATOM   11680 C C    . VAL B  1 343 ? 106.648 39.584  -22.521 1.000 31.211  0 343 VAL B C    1 ? 2 
ATOM   11681 O O    . VAL B  1 343 ? 107.208 39.791  -23.572 1.000 30.400  0 343 VAL B O    1 ? 2 
ATOM   11682 C CB   . VAL B  1 343 ? 107.451 37.454  -21.360 1.000 29.439  0 343 VAL B CB   1 ? 2 
ATOM   11683 C CG1  . VAL B  1 343 ? 107.787 38.184  -20.076 1.000 29.602  0 343 VAL B CG1  1 ? 2 
ATOM   11684 C CG2  . VAL B  1 343 ? 107.150 36.027  -21.042 1.000 30.160  0 343 VAL B CG2  1 ? 2 
ATOM   11685 H H    . VAL B  1 343 ? 106.542 36.867  -23.655 1.000 30.914  0 343 VAL B H    1 c 2 
ATOM   11686 H HA   . VAL B  1 343 ? 105.536 38.186  -21.483 1.000 30.500  0 343 VAL B HA   1 c 2 
ATOM   11687 H HB   . VAL B  1 343 ? 108.245 37.480  -21.950 1.000 29.907  0 343 VAL B HB   1 c 2 
ATOM   11688 H HG11 . VAL B  1 343 ? 106.991 38.247  -19.520 1.000 29.551  0 343 VAL B HG11 1 c 2 
ATOM   11689 H HG12 . VAL B  1 343 ? 108.109 39.078  -20.283 1.000 29.673  0 343 VAL B HG12 1 c 2 
ATOM   11690 H HG13 . VAL B  1 343 ? 108.479 37.696  -19.596 1.000 29.507  0 343 VAL B HG13 1 c 2 
ATOM   11691 H HG21 . VAL B  1 343 ? 107.885 35.645  -20.531 1.000 29.923  0 343 VAL B HG21 1 c 2 
ATOM   11692 H HG22 . VAL B  1 343 ? 107.038 35.524  -21.868 1.000 30.007  0 343 VAL B HG22 1 c 2 
ATOM   11693 H HG23 . VAL B  1 343 ? 106.331 35.976  -20.519 1.000 29.950  0 343 VAL B HG23 1 c 2 
ATOM   11694 N N    . VAL B  1 344 ? 106.311 40.561  -21.672 1.000 32.269  0 344 VAL B N    1 ? 2 
ATOM   11695 C CA   . VAL B  1 344 ? 106.594 41.966  -21.928 1.000 33.743  0 344 VAL B CA   1 ? 2 
ATOM   11696 C C    . VAL B  1 344 ? 107.912 42.326  -21.254 1.000 35.629  0 344 VAL B C    1 ? 2 
ATOM   11697 O O    . VAL B  1 344 ? 108.015 42.226  -20.013 1.000 34.327  0 344 VAL B O    1 ? 2 
ATOM   11698 C CB   . VAL B  1 344 ? 105.497 42.869  -21.367 1.000 33.852  0 344 VAL B CB   1 ? 2 
ATOM   11699 C CG1  . VAL B  1 344 ? 105.818 44.377  -21.561 1.000 34.097  0 344 VAL B CG1  1 ? 2 
ATOM   11700 C CG2  . VAL B  1 344 ? 104.174 42.579  -22.038 1.000 34.339  0 344 VAL B CG2  1 ? 2 
ATOM   11701 H H    . VAL B  1 344 ? 105.884 40.340  -20.896 1.000 32.225  0 344 VAL B H    1 c 2 
ATOM   11702 H HA   . VAL B  1 344 ? 106.669 42.111  -22.888 1.000 33.900  0 344 VAL B HA   1 c 2 
ATOM   11703 H HB   . VAL B  1 344 ? 105.407 42.686  -20.400 1.000 33.878  0 344 VAL B HB   1 c 2 
ATOM   11704 H HG11 . VAL B  1 344 ? 106.026 44.547  -22.496 1.000 34.173  0 344 VAL B HG11 1 c 2 
ATOM   11705 H HG12 . VAL B  1 344 ? 106.581 44.622  -21.009 1.000 34.148  0 344 VAL B HG12 1 c 2 
ATOM   11706 H HG13 . VAL B  1 344 ? 105.047 44.909  -21.299 1.000 34.180  0 344 VAL B HG13 1 c 2 
ATOM   11707 H HG21 . VAL B  1 344 ? 103.486 43.157  -21.665 1.000 34.270  0 344 VAL B HG21 1 c 2 
ATOM   11708 H HG22 . VAL B  1 344 ? 103.931 41.650  -21.888 1.000 34.027  0 344 VAL B HG22 1 c 2 
ATOM   11709 H HG23 . VAL B  1 344 ? 104.251 42.743  -22.994 1.000 34.298  0 344 VAL B HG23 1 c 2 
ATOM   11710 N N    . GLY B  1 345 ? 108.864 42.797  -22.066 1.000 39.223  0 345 GLY B N    1 ? 2 
ATOM   11711 C CA   . GLY B  1 345 ? 110.071 43.425  -21.556 1.000 46.847  0 345 GLY B CA   1 ? 2 
ATOM   11712 C C    . GLY B  1 345 ? 109.930 44.947  -21.467 1.000 54.390  0 345 GLY B C    1 ? 2 
ATOM   11713 O O    . GLY B  1 345 ? 109.068 45.443  -20.771 1.000 53.713  0 345 GLY B O    1 ? 2 
ATOM   11714 H H    . GLY B  1 345 ? 108.760 42.720  -22.971 1.000 39.595  0 345 GLY B H    1 c 2 
ATOM   11715 H HA2  . GLY B  1 345 ? 110.272 43.062  -20.657 1.000 45.801  0 345 GLY B HA2  1 c 2 
ATOM   11716 H HA3  . GLY B  1 345 ? 110.827 43.197  -22.150 1.000 46.369  0 345 GLY B HA3  1 c 2 
ATOM   11717 N N    . ASN B  1 346 ? 110.761 45.666  -22.210 1.000 78.414  0 346 ASN B N    1 ? 2 
ATOM   11718 C CA   . ASN B  1 346 ? 110.891 47.118  -22.195 1.000 92.929  0 346 ASN B CA   1 ? 2 
ATOM   11719 C C    . ASN B  1 346 ? 111.124 47.636  -23.615 1.000 104.270 0 346 ASN B C    1 ? 2 
ATOM   11720 O O    . ASN B  1 346 ? 111.233 46.853  -24.569 1.000 114.740 0 346 ASN B O    1 ? 2 
ATOM   11721 C CB   . ASN B  1 346 ? 112.123 47.559  -21.401 1.000 84.350  0 346 ASN B CB   1 ? 2 
ATOM   11722 C CG   . ASN B  1 346 ? 111.795 47.955  -19.986 1.000 102.524 0 346 ASN B CG   1 ? 2 
ATOM   11723 O OD1  . ASN B  1 346 ? 110.638 47.981  -19.532 1.000 94.424  0 346 ASN B OD1  1 ? 2 
ATOM   11724 N ND2  . ASN B  1 346 ? 112.853 48.366  -19.310 1.000 106.175 0 346 ASN B ND2  1 ? 2 
ATOM   11725 H H    . ASN B  1 346 ? 111.304 45.207  -22.785 1.000 73.221  0 346 ASN B H    1 c 2 
ATOM   11726 H HA   . ASN B  1 346 ? 110.081 47.530  -21.813 1.000 89.615  0 346 ASN B HA   1 c 2 
ATOM   11727 H HB2  . ASN B  1 346 ? 112.766 46.821  -21.383 1.000 89.999  0 346 ASN B HB2  1 c 2 
ATOM   11728 H HB3  . ASN B  1 346 ? 112.545 48.316  -21.850 1.000 90.688  0 346 ASN B HB3  1 c 2 
ATOM   11729 H HD21 . ASN B  1 346 ? 113.650 48.373  -19.694 1.000 104.879 0 346 ASN B HD21 1 c 2 
ATOM   11730 H HD22 . ASN B  1 346 ? 112.765 48.635  -18.473 1.000 104.949 0 346 ASN B HD22 1 c 2 
ATOM   11731 N N    . ASP B  1 347 ? 111.259 48.970  -23.710 1.000 129.172 0 347 ASP B N    1 ? 2 
ATOM   11732 C CA   . ASP B  1 347 ? 111.777 49.659  -24.887 1.000 128.089 0 347 ASP B CA   1 ? 2 
ATOM   11733 C C    . ASP B  1 347 ? 113.129 49.039  -25.269 1.000 103.702 0 347 ASP B C    1 ? 2 
ATOM   11734 O O    . ASP B  1 347 ? 113.359 48.747  -26.435 1.000 84.934  0 347 ASP B O    1 ? 2 
ATOM   11735 C CB   . ASP B  1 347 ? 111.834 51.175  -24.619 1.000 138.055 0 347 ASP B CB   1 ? 2 
ATOM   11736 C CG   . ASP B  1 347 ? 112.050 52.062  -25.841 1.000 146.428 0 347 ASP B CG   1 ? 2 
ATOM   11737 O OD1  . ASP B  1 347 ? 111.214 51.997  -26.757 1.000 145.730 0 347 ASP B OD1  1 ? 2 
ATOM   11738 O OD2  . ASP B  1 347 ? 113.036 52.838  -25.857 1.000 133.983 0 347 ASP B OD2  1 ? 2 
ATOM   11739 H H    . ASP B  1 347 ? 110.997 49.480  -22.997 1.000 121.804 0 347 ASP B H    1 c 2 
ATOM   11740 H HA   . ASP B  1 347 ? 111.147 49.506  -25.630 1.000 125.036 0 347 ASP B HA   1 c 2 
ATOM   11741 H HB2  . ASP B  1 347 ? 110.994 51.449  -24.198 1.000 137.459 0 347 ASP B HB2  1 c 2 
ATOM   11742 H HB3  . ASP B  1 347 ? 112.560 51.351  -23.986 1.000 137.494 0 347 ASP B HB3  1 c 2 
ATOM   11743 N N    . ASN B  1 348 ? 114.000 48.823  -24.274 1.000 94.174  0 348 ASN B N    1 ? 2 
ATOM   11744 C CA   . ASN B  1 348 ? 115.365 48.386  -24.503 1.000 97.823  0 348 ASN B CA   1 ? 2 
ATOM   11745 C C    . ASN B  1 348 ? 115.477 46.865  -24.580 1.000 95.014  0 348 ASN B C    1 ? 2 
ATOM   11746 O O    . ASN B  1 348 ? 116.357 46.372  -25.270 1.000 82.162  0 348 ASN B O    1 ? 2 
ATOM   11747 C CB   . ASN B  1 348 ? 116.318 48.955  -23.443 1.000 112.142 0 348 ASN B CB   1 ? 2 
ATOM   11748 C CG   . ASN B  1 348 ? 117.153 50.078  -24.019 1.000 120.701 0 348 ASN B CG   1 ? 2 
ATOM   11749 O OD1  . ASN B  1 348 ? 117.717 49.882  -25.090 1.000 133.683 0 348 ASN B OD1  1 ? 2 
ATOM   11750 N ND2  . ASN B  1 348 ? 117.177 51.245  -23.390 1.000 119.629 0 348 ASN B ND2  1 ? 2 
ATOM   11751 H H    . ASN B  1 348 ? 113.730 48.968  -23.414 1.000 97.573  0 348 ASN B H    1 c 2 
ATOM   11752 H HA   . ASN B  1 348 ? 115.649 48.750  -25.373 1.000 99.367  0 348 ASN B HA   1 c 2 
ATOM   11753 H HB2  . ASN B  1 348 ? 115.798 49.291  -22.685 1.000 110.313 0 348 ASN B HB2  1 c 2 
ATOM   11754 H HB3  . ASN B  1 348 ? 116.908 48.243  -23.122 1.000 110.248 0 348 ASN B HB3  1 c 2 
ATOM   11755 H HD21 . ASN B  1 348 ? 116.706 51.361  -22.652 1.000 119.826 0 348 ASN B HD21 1 c 2 
ATOM   11756 H HD22 . ASN B  1 348 ? 117.666 51.909  -23.709 1.000 120.190 0 348 ASN B HD22 1 c 2 
ATOM   11757 N N    . VAL B  1 349 ? 114.646 46.133  -23.827 1.000 94.825  0 349 VAL B N    1 ? 2 
ATOM   11758 C CA   . VAL B  1 349 ? 114.726 44.681  -23.799 1.000 87.558  0 349 VAL B CA   1 ? 2 
ATOM   11759 C C    . VAL B  1 349 ? 113.445 44.151  -24.423 1.000 79.478  0 349 VAL B C    1 ? 2 
ATOM   11760 O O    . VAL B  1 349 ? 112.396 44.209  -23.783 1.000 74.188  0 349 VAL B O    1 ? 2 
ATOM   11761 C CB   . VAL B  1 349 ? 114.909 44.122  -22.369 1.000 85.351  0 349 VAL B CB   1 ? 2 
ATOM   11762 C CG1  . VAL B  1 349 ? 115.355 42.662  -22.387 1.000 79.676  0 349 VAL B CG1  1 ? 2 
ATOM   11763 C CG2  . VAL B  1 349 ? 115.860 44.975  -21.548 1.000 85.928  0 349 VAL B CG2  1 ? 2 
ATOM   11764 H H    . VAL B  1 349 ? 114.014 46.550  -23.316 1.000 93.122  0 349 VAL B H    1 c 2 
ATOM   11765 H HA   . VAL B  1 349 ? 115.480 44.395  -24.343 1.000 86.765  0 349 VAL B HA   1 c 2 
ATOM   11766 H HB   . VAL B  1 349 ? 114.027 44.156  -21.924 1.000 84.584  0 349 VAL B HB   1 c 2 
ATOM   11767 H HG11 . VAL B  1 349 ? 116.188 42.583  -22.882 1.000 81.299  0 349 VAL B HG11 1 c 2 
ATOM   11768 H HG12 . VAL B  1 349 ? 114.671 42.118  -22.814 1.000 81.180  0 349 VAL B HG12 1 c 2 
ATOM   11769 H HG13 . VAL B  1 349 ? 115.491 42.353  -21.474 1.000 81.149  0 349 VAL B HG13 1 c 2 
ATOM   11770 H HG21 . VAL B  1 349 ? 115.974 44.578  -20.668 1.000 83.395  0 349 VAL B HG21 1 c 2 
ATOM   11771 H HG22 . VAL B  1 349 ? 115.494 45.871  -21.452 1.000 85.355  0 349 VAL B HG22 1 c 2 
ATOM   11772 H HG23 . VAL B  1 349 ? 116.722 45.023  -21.996 1.000 85.303  0 349 VAL B HG23 1 c 2 
ATOM   11773 N N    . VAL B  1 350 ? 113.538 43.586  -25.636 1.000 72.480  0 350 VAL B N    1 ? 2 
ATOM   11774 C CA   . VAL B  1 350 ? 112.328 43.108  -26.282 1.000 72.076  0 350 VAL B CA   1 ? 2 
ATOM   11775 C C    . VAL B  1 350 ? 112.226 41.596  -26.068 1.000 59.291  0 350 VAL B C    1 ? 2 
ATOM   11776 O O    . VAL B  1 350 ? 113.136 40.845  -26.409 1.000 60.641  0 350 VAL B O    1 ? 2 
ATOM   11777 C CB   . VAL B  1 350 ? 112.114 43.563  -27.755 1.000 74.295  0 350 VAL B CB   1 ? 2 
ATOM   11778 C CG1  . VAL B  1 350 ? 112.222 45.092  -27.846 1.000 65.360  0 350 VAL B CG1  1 ? 2 
ATOM   11779 C CG2  . VAL B  1 350 ? 112.975 42.831  -28.784 1.000 78.483  0 350 VAL B CG2  1 ? 2 
ATOM   11780 H H    . VAL B  1 350 ? 114.344 43.500  -26.058 1.000 74.207  0 350 VAL B H    1 c 2 
ATOM   11781 H HA   . VAL B  1 350 ? 111.589 43.497  -25.784 1.000 69.453  0 350 VAL B HA   1 c 2 
ATOM   11782 H HB   . VAL B  1 350 ? 111.176 43.340  -27.973 1.000 72.786  0 350 VAL B HB   1 c 2 
ATOM   11783 H HG11 . VAL B  1 350 ? 113.122 45.369  -27.601 1.000 67.858  0 350 VAL B HG11 1 c 2 
ATOM   11784 H HG12 . VAL B  1 350 ? 111.581 45.500  -27.239 1.000 67.782  0 350 VAL B HG12 1 c 2 
ATOM   11785 H HG13 . VAL B  1 350 ? 112.033 45.377  -28.757 1.000 67.966  0 350 VAL B HG13 1 c 2 
ATOM   11786 H HG21 . VAL B  1 350 ? 112.856 43.241  -29.658 1.000 77.363  0 350 VAL B HG21 1 c 2 
ATOM   11787 H HG22 . VAL B  1 350 ? 112.706 41.896  -28.828 1.000 76.956  0 350 VAL B HG22 1 c 2 
ATOM   11788 H HG23 . VAL B  1 350 ? 113.911 42.887  -28.525 1.000 77.202  0 350 VAL B HG23 1 c 2 
ATOM   11789 N N    . LEU B  1 351 ? 111.084 41.183  -25.502 1.000 48.711  0 351 LEU B N    1 ? 2 
ATOM   11790 C CA   . LEU B  1 351 ? 110.841 39.767  -25.278 1.000 46.005  0 351 LEU B CA   1 ? 2 
ATOM   11791 C C    . LEU B  1 351 ? 109.704 39.214  -26.157 1.000 44.141  0 351 LEU B C    1 ? 2 
ATOM   11792 O O    . LEU B  1 351 ? 109.552 37.998  -26.271 1.000 41.032  0 351 LEU B O    1 ? 2 
ATOM   11793 C CB   . LEU B  1 351 ? 110.545 39.571  -23.793 1.000 42.297  0 351 LEU B CB   1 ? 2 
ATOM   11794 C CG   . LEU B  1 351 ? 111.705 39.928  -22.865 1.000 40.101  0 351 LEU B CG   1 ? 2 
ATOM   11795 C CD1  . LEU B  1 351 ? 111.235 39.916  -21.405 1.000 39.997  0 351 LEU B CD1  1 ? 2 
ATOM   11796 C CD2  . LEU B  1 351 ? 112.912 39.004  -23.084 1.000 39.508  0 351 LEU B CD2  1 ? 2 
ATOM   11797 H H    . LEU B  1 351 ? 110.457 41.791  -25.235 1.000 50.378  0 351 LEU B H    1 c 2 
ATOM   11798 H HA   . LEU B  1 351 ? 111.662 39.276  -25.505 1.000 45.474  0 351 LEU B HA   1 c 2 
ATOM   11799 H HB2  . LEU B  1 351 ? 109.773 40.122  -23.555 1.000 42.373  0 351 LEU B HB2  1 c 2 
ATOM   11800 H HB3  . LEU B  1 351 ? 110.301 38.635  -23.645 1.000 42.394  0 351 LEU B HB3  1 c 2 
ATOM   11801 H HG   . LEU B  1 351 ? 111.991 40.850  -23.079 1.000 40.510  0 351 LEU B HG   1 c 2 
ATOM   11802 H HD11 . LEU B  1 351 ? 111.903 40.347  -20.845 1.000 40.016  0 351 LEU B HD11 1 c 2 
ATOM   11803 H HD12 . LEU B  1 351 ? 111.110 38.997  -21.111 1.000 39.900  0 351 LEU B HD12 1 c 2 
ATOM   11804 H HD13 . LEU B  1 351 ? 110.392 40.397  -21.330 1.000 40.041  0 351 LEU B HD13 1 c 2 
ATOM   11805 H HD21 . LEU B  1 351 ? 113.278 39.151  -23.974 1.000 39.834  0 351 LEU B HD21 1 c 2 
ATOM   11806 H HD22 . LEU B  1 351 ? 112.631 38.077  -22.998 1.000 39.601  0 351 LEU B HD22 1 c 2 
ATOM   11807 H HD23 . LEU B  1 351 ? 113.595 39.199  -22.418 1.000 39.670  0 351 LEU B HD23 1 c 2 
ATOM   11808 N N    . GLY B  1 352 ? 108.921 40.090  -26.798 1.000 42.161  0 352 GLY B N    1 ? 2 
ATOM   11809 C CA   . GLY B  1 352 ? 107.982 39.656  -27.820 1.000 42.715  0 352 GLY B CA   1 ? 2 
ATOM   11810 C C    . GLY B  1 352 ? 106.557 40.153  -27.553 1.000 43.064  0 352 GLY B C    1 ? 2 
ATOM   11811 O O    . GLY B  1 352 ? 105.763 40.205  -28.478 1.000 42.194  0 352 GLY B O    1 ? 2 
ATOM   11812 H H    . GLY B  1 352 ? 108.971 40.979  -26.594 1.000 42.941  0 352 GLY B H    1 c 2 
ATOM   11813 H HA2  . GLY B  1 352 ? 108.286 39.996  -28.698 1.000 42.825  0 352 GLY B HA2  1 c 2 
ATOM   11814 H HA3  . GLY B  1 352 ? 107.978 38.667  -27.862 1.000 42.605  0 352 GLY B HA3  1 c 2 
ATOM   11815 N N    . GLY B  1 353 ? 106.229 40.502  -26.295 1.000 42.288  0 353 GLY B N    1 ? 2 
ATOM   11816 C CA   . GLY B  1 353 ? 104.855 40.789  -25.920 1.000 45.006  0 353 GLY B CA   1 ? 2 
ATOM   11817 C C    . GLY B  1 353 ? 104.485 42.278  -25.902 1.000 47.867  0 353 GLY B C    1 ? 2 
ATOM   11818 O O    . GLY B  1 353 ? 103.331 42.603  -25.594 1.000 52.906  0 353 GLY B O    1 ? 2 
ATOM   11819 H H    . GLY B  1 353 ? 106.880 40.559  -25.656 1.000 42.937  0 353 GLY B H    1 c 2 
ATOM   11820 H HA2  . GLY B  1 353 ? 104.250 40.318  -26.546 1.000 44.880  0 353 GLY B HA2  1 c 2 
ATOM   11821 H HA3  . GLY B  1 353 ? 104.693 40.412  -25.019 1.000 44.741  0 353 GLY B HA3  1 c 2 
ATOM   11822 N N    . GLU B  1 354 ? 105.412 43.163  -26.277 1.000 50.071  0 354 GLU B N    1 ? 2 
ATOM   11823 C CA   . GLU B  1 354 ? 105.239 44.584  -25.964 1.000 51.624  0 354 GLU B CA   1 ? 2 
ATOM   11824 C C    . GLU B  1 354 ? 104.269 45.283  -26.931 1.000 50.439  0 354 GLU B C    1 ? 2 
ATOM   11825 O O    . GLU B  1 354 ? 103.602 46.199  -26.480 1.000 61.055  0 354 GLU B O    1 ? 2 
ATOM   11826 C CB   . GLU B  1 354 ? 106.541 45.374  -25.709 1.000 51.074  0 354 GLU B CB   1 ? 2 
ATOM   11827 C CG   . GLU B  1 354 ? 107.788 44.888  -26.382 1.000 53.582  0 354 GLU B CG   1 ? 2 
ATOM   11828 C CD   . GLU B  1 354 ? 108.387 43.531  -26.008 1.000 47.507  0 354 GLU B CD   1 ? 2 
ATOM   11829 O OE1  . GLU B  1 354 ? 108.471 42.699  -26.923 1.000 46.736  0 354 GLU B OE1  1 ? 2 
ATOM   11830 O OE2  . GLU B  1 354 ? 108.863 43.334  -24.878 1.000 41.230  0 354 GLU B OE2  1 ? 2 
ATOM   11831 H H    . GLU B  1 354 ? 106.136 42.893  -26.763 1.000 49.765  0 354 GLU B H    1 c 2 
ATOM   11832 H HA   . GLU B  1 354 ? 104.772 44.591  -25.096 1.000 50.951  0 354 GLU B HA   1 c 2 
ATOM   11833 H HB2  . GLU B  1 354 ? 106.388 46.302  -25.985 1.000 51.911  0 354 GLU B HB2  1 c 2 
ATOM   11834 H HB3  . GLU B  1 354 ? 106.701 45.383  -24.742 1.000 51.677  0 354 GLU B HB3  1 c 2 
ATOM   11835 H HG2  . GLU B  1 354 ? 107.617 44.876  -27.346 1.000 51.729  0 354 GLU B HG2  1 c 2 
ATOM   11836 H HG3  . GLU B  1 354 ? 108.486 45.561  -26.233 1.000 51.623  0 354 GLU B HG3  1 c 2 
ATOM   11837 N N    . GLY B  1 355 ? 104.128 44.858  -28.201 1.000 45.779  0 355 GLY B N    1 ? 2 
ATOM   11838 C CA   . GLY B  1 355 ? 103.240 45.591  -29.099 1.000 43.173  0 355 GLY B CA   1 ? 2 
ATOM   11839 C C    . GLY B  1 355 ? 101.746 45.361  -28.826 1.000 41.366  0 355 GLY B C    1 ? 2 
ATOM   11840 O O    . GLY B  1 355 ? 101.362 44.347  -28.253 1.000 38.754  0 355 GLY B O    1 ? 2 
ATOM   11841 H H    . GLY B  1 355 ? 104.579 44.124  -28.507 1.000 46.070  0 355 GLY B H    1 c 2 
ATOM   11842 H HA2  . GLY B  1 355 ? 103.437 46.558  -29.021 1.000 43.542  0 355 GLY B HA2  1 c 2 
ATOM   11843 H HA3  . GLY B  1 355 ? 103.441 45.321  -30.030 1.000 43.467  0 355 GLY B HA3  1 c 2 
ATOM   11844 N N    . VAL B  1 356 ? 100.899 46.320  -29.228 1.000 39.021  0 356 VAL B N    1 ? 2 
ATOM   11845 C CA   . VAL B  1 356 ? 99.456  46.188  -29.121 1.000 36.351  0 356 VAL B CA   1 ? 2 
ATOM   11846 C C    . VAL B  1 356 ? 98.996  44.938  -29.876 1.000 34.593  0 356 VAL B C    1 ? 2 
ATOM   11847 O O    . VAL B  1 356 ? 99.474  44.662  -30.956 1.000 33.982  0 356 VAL B O    1 ? 2 
ATOM   11848 C CB   . VAL B  1 356 ? 98.778  47.443  -29.704 1.000 36.730  0 356 VAL B CB   1 ? 2 
ATOM   11849 C CG1  . VAL B  1 356 ? 97.291  47.247  -29.878 1.000 36.345  0 356 VAL B CG1  1 ? 2 
ATOM   11850 C CG2  . VAL B  1 356 ? 99.062  48.698  -28.861 1.000 37.008  0 356 VAL B CG2  1 ? 2 
ATOM   11851 H H    . VAL B  1 356 ? 101.242 47.085  -29.591 1.000 39.002  0 356 VAL B H    1 c 2 
ATOM   11852 H HA   . VAL B  1 356 ? 99.215  46.101  -28.182 1.000 36.471  0 356 VAL B HA   1 c 2 
ATOM   11853 H HB   . VAL B  1 356 ? 99.165  47.593  -30.602 1.000 36.797  0 356 VAL B HB   1 c 2 
ATOM   11854 H HG11 . VAL B  1 356 ? 96.908  46.917  -29.046 1.000 36.362  0 356 VAL B HG11 1 c 2 
ATOM   11855 H HG12 . VAL B  1 356 ? 97.126  46.603  -30.589 1.000 36.506  0 356 VAL B HG12 1 c 2 
ATOM   11856 H HG13 . VAL B  1 356 ? 96.878  48.097  -30.110 1.000 36.708  0 356 VAL B HG13 1 c 2 
ATOM   11857 H HG21 . VAL B  1 356 ? 98.606  49.462  -29.253 1.000 37.174  0 356 VAL B HG21 1 c 2 
ATOM   11858 H HG22 . VAL B  1 356 ? 100.020 48.868  -28.842 1.000 36.929  0 356 VAL B HG22 1 c 2 
ATOM   11859 H HG23 . VAL B  1 356 ? 98.740  48.559  -27.954 1.000 36.852  0 356 VAL B HG23 1 c 2 
ATOM   11860 N N    . ASN B  1 357 ? 98.045  44.194  -29.330 1.000 33.788  0 357 ASN B N    1 ? 2 
ATOM   11861 C CA   . ASN B  1 357 ? 97.806  42.820  -29.760 1.000 34.044  0 357 ASN B CA   1 ? 2 
ATOM   11862 C C    . ASN B  1 357 ? 96.310  42.613  -29.817 1.000 34.176  0 357 ASN B C    1 ? 2 
ATOM   11863 O O    . ASN B  1 357 ? 95.682  42.075  -28.914 1.000 33.540  0 357 ASN B O    1 ? 2 
ATOM   11864 C CB   . ASN B  1 357 ? 98.507  41.812  -28.832 1.000 34.157  0 357 ASN B CB   1 ? 2 
ATOM   11865 C CG   . ASN B  1 357 ? 98.163  40.375  -29.073 1.000 35.174  0 357 ASN B CG   1 ? 2 
ATOM   11866 O OD1  . ASN B  1 357 ? 97.926  39.941  -30.198 1.000 34.601  0 357 ASN B OD1  1 ? 2 
ATOM   11867 N ND2  . ASN B  1 357 ? 98.042  39.625  -27.991 1.000 37.260  0 357 ASN B ND2  1 ? 2 
ATOM   11868 H H    . ASN B  1 357 ? 97.524  44.547  -28.668 1.000 34.059  0 357 ASN B H    1 c 2 
ATOM   11869 H HA   . ASN B  1 357 ? 98.178  42.701  -30.664 1.000 34.171  0 357 ASN B HA   1 c 2 
ATOM   11870 H HB2  . ASN B  1 357 ? 99.474  41.921  -28.933 1.000 34.284  0 357 ASN B HB2  1 c 2 
ATOM   11871 H HB3  . ASN B  1 357 ? 98.279  42.038  -27.907 1.000 34.251  0 357 ASN B HB3  1 c 2 
ATOM   11872 H HD21 . ASN B  1 357 ? 98.325  39.925  -27.208 1.000 36.361  0 357 ASN B HD21 1 c 2 
ATOM   11873 H HD22 . ASN B  1 357 ? 97.679  38.820  -28.050 1.000 36.356  0 357 ASN B HD22 1 c 2 
ATOM   11874 N N    . PRO B  1 358 ? 95.660  43.059  -30.908 1.000 35.363  0 358 PRO B N    1 ? 2 
ATOM   11875 C CA   . PRO B  1 358 ? 94.202  42.990  -30.971 1.000 35.244  0 358 PRO B CA   1 ? 2 
ATOM   11876 C C    . PRO B  1 358 ? 93.781  41.556  -31.196 1.000 34.793  0 358 PRO B C    1 ? 2 
ATOM   11877 O O    . PRO B  1 358 ? 94.233  40.933  -32.167 1.000 34.843  0 358 PRO B O    1 ? 2 
ATOM   11878 C CB   . PRO B  1 358 ? 93.824  43.881  -32.149 1.000 35.999  0 358 PRO B CB   1 ? 2 
ATOM   11879 C CG   . PRO B  1 358 ? 95.067  44.026  -32.952 1.000 36.741  0 358 PRO B CG   1 ? 2 
ATOM   11880 C CD   . PRO B  1 358 ? 96.278  43.665  -32.095 1.000 36.498  0 358 PRO B CD   1 ? 2 
ATOM   11881 H HA   . PRO B  1 358 ? 93.810  43.349  -30.138 1.000 35.222  0 358 PRO B HA   1 c 2 
ATOM   11882 H HB2  . PRO B  1 358 ? 93.113  43.469  -32.685 1.000 36.167  0 358 PRO B HB2  1 c 2 
ATOM   11883 H HB3  . PRO B  1 358 ? 93.512  44.756  -31.835 1.000 36.164  0 358 PRO B HB3  1 c 2 
ATOM   11884 H HG2  . PRO B  1 358 ? 95.028  43.439  -33.734 1.000 36.656  0 358 PRO B HG2  1 c 2 
ATOM   11885 H HG3  . PRO B  1 358 ? 95.151  44.948  -33.271 1.000 36.758  0 358 PRO B HG3  1 c 2 
ATOM   11886 H HD2  . PRO B  1 358 ? 96.859  43.031  -32.554 1.000 36.317  0 358 PRO B HD2  1 c 2 
ATOM   11887 H HD3  . PRO B  1 358 ? 96.793  44.458  -31.858 1.000 36.300  0 358 PRO B HD3  1 c 2 
ATOM   11888 N N    . ARG B  1 359 ? 92.914  41.064  -30.295 1.000 33.544  0 359 ARG B N    1 ? 2 
ATOM   11889 C CA   . ARG B  1 359 ? 92.320  39.760  -30.428 1.000 32.860  0 359 ARG B CA   1 ? 2 
ATOM   11890 C C    . ARG B  1 359 ? 90.823  39.938  -30.467 1.000 33.307  0 359 ARG B C    1 ? 2 
ATOM   11891 O O    . ARG B  1 359 ? 90.304  40.664  -29.611 1.000 33.852  0 359 ARG B O    1 ? 2 
ATOM   11892 C CB   . ARG B  1 359 ? 92.700  38.899  -29.220 1.000 32.123  0 359 ARG B CB   1 ? 2 
ATOM   11893 C CG   . ARG B  1 359 ? 94.197  38.627  -29.058 1.000 31.499  0 359 ARG B CG   1 ? 2 
ATOM   11894 C CD   . ARG B  1 359 ? 94.754  37.918  -30.269 1.000 31.009  0 359 ARG B CD   1 ? 2 
ATOM   11895 N NE   . ARG B  1 359 ? 96.164  37.554  -30.072 1.000 30.845  0 359 ARG B NE   1 ? 2 
ATOM   11896 C CZ   . ARG B  1 359 ? 96.556  36.472  -29.422 1.000 30.045  0 359 ARG B CZ   1 ? 2 
ATOM   11897 N NH1  . ARG B  1 359 ? 95.672  35.564  -29.003 1.000 30.426  0 359 ARG B NH1  1 ? 2 
ATOM   11898 N NH2  . ARG B  1 359 ? 97.838  36.302  -29.180 1.000 30.762  0 359 ARG B NH2  1 ? 2 
ATOM   11899 H H    . ARG B  1 359 ? 92.691  41.572  -29.568 1.000 33.669  0 359 ARG B H    1 c 2 
ATOM   11900 H HA   . ARG B  1 359 ? 92.627  39.335  -31.260 1.000 33.012  0 359 ARG B HA   1 c 2 
ATOM   11901 H HB2  . ARG B  1 359 ? 92.376  39.344  -28.410 1.000 32.119  0 359 ARG B HB2  1 c 2 
ATOM   11902 H HB3  . ARG B  1 359 ? 92.234  38.041  -29.294 1.000 32.188  0 359 ARG B HB3  1 c 2 
ATOM   11903 H HG2  . ARG B  1 359 ? 94.673  39.476  -28.933 1.000 31.522  0 359 ARG B HG2  1 c 2 
ATOM   11904 H HG3  . ARG B  1 359 ? 94.345  38.073  -28.263 1.000 31.309  0 359 ARG B HG3  1 c 2 
ATOM   11905 H HD2  . ARG B  1 359 ? 94.227  37.112  -30.450 1.000 31.150  0 359 ARG B HD2  1 c 2 
ATOM   11906 H HD3  . ARG B  1 359 ? 94.683  38.506  -31.051 1.000 31.365  0 359 ARG B HD3  1 c 2 
ATOM   11907 H HE   . ARG B  1 359 ? 96.777  38.079  -30.404 1.000 30.793  0 359 ARG B HE   1 c 2 
ATOM   11908 H HH11 . ARG B  1 359 ? 94.853  35.816  -28.777 1.000 30.389  0 359 ARG B HH11 1 c 2 
ATOM   11909 H HH12 . ARG B  1 359 ? 95.916  34.711  -28.947 1.000 30.234  0 359 ARG B HH12 1 c 2 
ATOM   11910 H HH21 . ARG B  1 359 ? 98.113  35.573  -28.773 1.000 30.444  0 359 ARG B HH21 1 c 2 
ATOM   11911 H HH22 . ARG B  1 359 ? 98.418  36.916  -29.425 1.000 30.641  0 359 ARG B HH22 1 c 2 
ATOM   11912 N N    . SER B  1 360 ? 90.160  39.307  -31.443 1.000 33.938  0 360 SER B N    1 ? 2 
ATOM   11913 C CA   . SER B  1 360 ? 88.745  39.599  -31.691 1.000 34.381  0 360 SER B CA   1 ? 2 
ATOM   11914 C C    . SER B  1 360 ? 87.905  38.335  -31.532 1.000 34.128  0 360 SER B C    1 ? 2 
ATOM   11915 O O    . SER B  1 360 ? 88.358  37.215  -31.704 1.000 33.996  0 360 SER B O    1 ? 2 
ATOM   11916 C CB   . SER B  1 360 ? 88.503  40.268  -33.040 1.000 34.680  0 360 SER B CB   1 ? 2 
ATOM   11917 O OG   . SER B  1 360 ? 89.154  41.561  -33.137 1.000 35.428  0 360 SER B OG   1 ? 2 
ATOM   11918 H H    . SER B  1 360 ? 90.586  38.686  -31.961 1.000 33.832  0 360 SER B H    1 c 2 
ATOM   11919 H HA   . SER B  1 360 ? 88.453  40.236  -30.990 1.000 34.317  0 360 SER B HA   1 c 2 
ATOM   11920 H HB2  . SER B  1 360 ? 88.839  39.683  -33.755 1.000 34.883  0 360 SER B HB2  1 c 2 
ATOM   11921 H HB3  . SER B  1 360 ? 87.534  40.382  -33.174 1.000 35.010  0 360 SER B HB3  1 c 2 
ATOM   11922 H HG   . SER B  1 360 ? 89.924  41.459  -33.441 0.000 35.188  0 360 SER B HG   1 c 2 
ATOM   11923 N N    . PHE B  1 361 ? 86.641  38.587  -31.230 1.000 34.537  0 361 PHE B N    1 ? 2 
ATOM   11924 C CA   . PHE B  1 361 ? 85.605  37.620  -30.990 1.000 34.686  0 361 PHE B CA   1 ? 2 
ATOM   11925 C C    . PHE B  1 361 ? 84.304  38.053  -31.695 1.000 36.877  0 361 PHE B C    1 ? 2 
ATOM   11926 O O    . PHE B  1 361 ? 83.962  39.243  -31.736 1.000 37.508  0 361 PHE B O    1 ? 2 
ATOM   11927 C CB   . PHE B  1 361 ? 85.398  37.475  -29.497 1.000 33.931  0 361 PHE B CB   1 ? 2 
ATOM   11928 C CG   . PHE B  1 361 ? 86.678  37.080  -28.782 1.000 34.096  0 361 PHE B CG   1 ? 2 
ATOM   11929 C CD1  . PHE B  1 361 ? 87.551  38.065  -28.333 1.000 33.915  0 361 PHE B CD1  1 ? 2 
ATOM   11930 C CD2  . PHE B  1 361 ? 87.069  35.750  -28.676 1.000 33.194  0 361 PHE B CD2  1 ? 2 
ATOM   11931 C CE1  . PHE B  1 361 ? 88.748  37.732  -27.745 1.000 33.483  0 361 PHE B CE1  1 ? 2 
ATOM   11932 C CE2  . PHE B  1 361 ? 88.284  35.446  -28.104 1.000 33.543  0 361 PHE B CE2  1 ? 2 
ATOM   11933 C CZ   . PHE B  1 361 ? 89.096  36.424  -27.614 1.000 32.773  0 361 PHE B CZ   1 ? 2 
ATOM   11934 H H    . PHE B  1 361 ? 86.403  39.468  -31.171 1.000 34.651  0 361 PHE B H    1 c 2 
ATOM   11935 H HA   . PHE B  1 361 ? 85.892  36.749  -31.359 1.000 34.837  0 361 PHE B HA   1 c 2 
ATOM   11936 H HB2  . PHE B  1 361 ? 85.075  38.328  -29.137 1.000 34.275  0 361 PHE B HB2  1 c 2 
ATOM   11937 H HB3  . PHE B  1 361 ? 84.712  36.795  -29.335 1.000 34.177  0 361 PHE B HB3  1 c 2 
ATOM   11938 H HD1  . PHE B  1 361 ? 87.308  38.973  -28.416 1.000 34.044  0 361 PHE B HD1  1 c 2 
ATOM   11939 H HD2  . PHE B  1 361 ? 86.512  35.064  -29.008 1.000 33.553  0 361 PHE B HD2  1 c 2 
ATOM   11940 H HE1  . PHE B  1 361 ? 89.316  38.409  -27.413 1.000 33.376  0 361 PHE B HE1  1 c 2 
ATOM   11941 H HE2  . PHE B  1 361 ? 88.531  34.541  -27.997 1.000 33.124  0 361 PHE B HE2  1 c 2 
ATOM   11942 H HZ   . PHE B  1 361 ? 89.916  36.194  -27.208 1.000 32.900  0 361 PHE B HZ   1 c 2 
ATOM   11943 N N    . VAL B  1 362 ? 83.589  37.051  -32.218 1.000 37.419  0 362 VAL B N    1 ? 2 
ATOM   11944 C CA   . VAL B  1 362 ? 82.336  37.263  -32.878 1.000 37.992  0 362 VAL B CA   1 ? 2 
ATOM   11945 C C    . VAL B  1 362 ? 81.233  36.540  -32.119 1.000 38.717  0 362 VAL B C    1 ? 2 
ATOM   11946 O O    . VAL B  1 362 ? 81.247  35.310  -32.031 1.000 38.573  0 362 VAL B O    1 ? 2 
ATOM   11947 C CB   . VAL B  1 362 ? 82.413  36.742  -34.324 1.000 38.060  0 362 VAL B CB   1 ? 2 
ATOM   11948 C CG1  . VAL B  1 362 ? 81.042  36.854  -35.032 1.000 38.339  0 362 VAL B CG1  1 ? 2 
ATOM   11949 C CG2  . VAL B  1 362 ? 83.511  37.482  -35.093 1.000 38.080  0 362 VAL B CG2  1 ? 2 
ATOM   11950 H H    . VAL B  1 362 ? 83.906  36.196  -32.152 1.000 37.171  0 362 VAL B H    1 c 2 
ATOM   11951 H HA   . VAL B  1 362 ? 82.142  38.216  -32.895 1.000 38.209  0 362 VAL B HA   1 c 2 
ATOM   11952 H HB   . VAL B  1 362 ? 82.659  35.786  -34.285 1.000 37.950  0 362 VAL B HB   1 c 2 
ATOM   11953 H HG11 . VAL B  1 362 ? 80.709  37.765  -34.953 1.000 38.517  0 362 VAL B HG11 1 c 2 
ATOM   11954 H HG12 . VAL B  1 362 ? 80.409  36.240  -34.620 1.000 38.334  0 362 VAL B HG12 1 c 2 
ATOM   11955 H HG13 . VAL B  1 362 ? 81.145  36.628  -35.973 1.000 38.518  0 362 VAL B HG13 1 c 2 
ATOM   11956 H HG21 . VAL B  1 362 ? 83.512  37.188  -36.021 1.000 38.247  0 362 VAL B HG21 1 c 2 
ATOM   11957 H HG22 . VAL B  1 362 ? 84.377  37.289  -34.693 1.000 37.859  0 362 VAL B HG22 1 c 2 
ATOM   11958 H HG23 . VAL B  1 362 ? 83.344  38.440  -35.058 1.000 38.219  0 362 VAL B HG23 1 c 2 
ATOM   11959 N N    . GLY B  1 363 ? 80.228  37.317  -31.672 1.000 38.299  0 363 GLY B N    1 ? 2 
ATOM   11960 C CA   . GLY B  1 363 ? 79.071  36.756  -30.993 1.000 37.965  0 363 GLY B CA   1 ? 2 
ATOM   11961 C C    . GLY B  1 363 ? 78.828  37.386  -29.624 1.000 38.202  0 363 GLY B C    1 ? 2 
ATOM   11962 O O    . GLY B  1 363 ? 78.023  36.881  -28.857 1.000 37.739  0 363 GLY B O    1 ? 2 
ATOM   11963 H H    . GLY B  1 363 ? 80.257  38.217  -31.823 1.000 38.505  0 363 GLY B H    1 c 2 
ATOM   11964 H HA2  . GLY B  1 363 ? 78.271  36.895  -31.560 1.000 38.378  0 363 GLY B HA2  1 c 2 
ATOM   11965 H HA3  . GLY B  1 363 ? 79.198  35.781  -30.882 1.000 37.975  0 363 GLY B HA3  1 c 2 
ATOM   11966 N N    . ILE B  1 364 ? 79.535  38.474  -29.304 1.000 38.853  0 364 ILE B N    1 ? 2 
ATOM   11967 C CA   . ILE B  1 364 ? 79.304  39.290  -28.104 1.000 39.632  0 364 ILE B CA   1 ? 2 
ATOM   11968 C C    . ILE B  1 364 ? 78.404  40.465  -28.489 1.000 40.628  0 364 ILE B C    1 ? 2 
ATOM   11969 O O    . ILE B  1 364 ? 78.865  41.393  -29.129 1.000 41.409  0 364 ILE B O    1 ? 2 
ATOM   11970 C CB   . ILE B  1 364 ? 80.648  39.800  -27.560 1.000 39.656  0 364 ILE B CB   1 ? 2 
ATOM   11971 C CG1  . ILE B  1 364 ? 81.664  38.659  -27.333 1.000 41.930  0 364 ILE B CG1  1 ? 2 
ATOM   11972 C CG2  . ILE B  1 364 ? 80.417  40.590  -26.309 1.000 40.174  0 364 ILE B CG2  1 ? 2 
ATOM   11973 C CD1  . ILE B  1 364 ? 81.340  37.790  -26.118 1.000 42.768  0 364 ILE B CD1  1 ? 2 
ATOM   11974 H H    . ILE B  1 364 ? 80.212  38.729  -29.862 1.000 38.846  0 364 ILE B H    1 c 2 
ATOM   11975 H HA   . ILE B  1 364 ? 78.866  38.750  -27.423 1.000 39.591  0 364 ILE B HA   1 c 2 
ATOM   11976 H HB   . ILE B  1 364 ? 81.033  40.410  -28.236 1.000 40.247  0 364 ILE B HB   1 c 2 
ATOM   11977 H HG12 . ILE B  1 364 ? 81.691  38.091  -28.131 1.000 41.486  0 364 ILE B HG12 1 c 2 
ATOM   11978 H HG13 . ILE B  1 364 ? 82.556  39.051  -27.211 1.000 41.394  0 364 ILE B HG13 1 c 2 
ATOM   11979 H HG21 . ILE B  1 364 ? 79.882  40.068  -25.686 1.000 40.173  0 364 ILE B HG21 1 c 2 
ATOM   11980 H HG22 . ILE B  1 364 ? 79.949  41.415  -26.523 1.000 40.306  0 364 ILE B HG22 1 c 2 
ATOM   11981 H HG23 . ILE B  1 364 ? 81.273  40.804  -25.897 1.000 39.909  0 364 ILE B HG23 1 c 2 
ATOM   11982 H HD11 . ILE B  1 364 ? 80.427  37.460  -26.187 1.000 42.543  0 364 ILE B HD11 1 c 2 
ATOM   11983 H HD12 . ILE B  1 364 ? 81.433  38.315  -25.304 1.000 42.390  0 364 ILE B HD12 1 c 2 
ATOM   11984 H HD13 . ILE B  1 364 ? 81.954  37.036  -26.085 1.000 42.239  0 364 ILE B HD13 1 c 2 
ATOM   11985 N N    . GLY B  1 365 ? 77.169  40.447  -27.990 1.000 43.178  0 365 GLY B N    1 ? 2 
ATOM   11986 C CA   . GLY B  1 365 ? 76.105  41.365  -28.417 1.000 46.034  0 365 GLY B CA   1 ? 2 
ATOM   11987 C C    . GLY B  1 365 ? 75.769  42.469  -27.408 1.000 47.326  0 365 GLY B C    1 ? 2 
ATOM   11988 O O    . GLY B  1 365 ? 75.096  43.410  -27.763 1.000 50.259  0 365 GLY B O    1 ? 2 
ATOM   11989 H H    . GLY B  1 365 ? 76.968  39.826  -27.350 1.000 42.931  0 365 GLY B H    1 c 2 
ATOM   11990 H HA2  . GLY B  1 365 ? 76.373  41.785  -29.273 1.000 45.724  0 365 GLY B HA2  1 c 2 
ATOM   11991 H HA3  . GLY B  1 365 ? 75.288  40.835  -28.594 1.000 45.770  0 365 GLY B HA3  1 c 2 
ATOM   11992 N N    . GLN B  1 366 ? 76.241  42.341  -26.158 1.000 48.231  0 366 GLN B N    1 ? 2 
ATOM   11993 C CA   . GLN B  1 366 ? 75.849  43.259  -25.094 1.000 47.309  0 366 GLN B CA   1 ? 2 
ATOM   11994 C C    . GLN B  1 366 ? 76.999  44.236  -24.811 1.000 47.801  0 366 GLN B C    1 ? 2 
ATOM   11995 O O    . GLN B  1 366 ? 78.186  43.905  -24.898 1.000 44.301  0 366 GLN B O    1 ? 2 
ATOM   11996 C CB   . GLN B  1 366 ? 75.470  42.524  -23.811 1.000 48.802  0 366 GLN B CB   1 ? 2 
ATOM   11997 C CG   . GLN B  1 366 ? 74.230  41.623  -23.911 1.000 53.805  0 366 GLN B CG   1 ? 2 
ATOM   11998 C CD   . GLN B  1 366 ? 73.032  42.271  -24.599 1.000 62.525  0 366 GLN B CD   1 ? 2 
ATOM   11999 O OE1  . GLN B  1 366 ? 72.581  43.363  -24.245 1.000 52.248  0 366 GLN B OE1  1 ? 2 
ATOM   12000 N NE2  . GLN B  1 366 ? 72.521  41.608  -25.629 1.000 67.487  0 366 GLN B NE2  1 ? 2 
ATOM   12001 H H    . GLN B  1 366 ? 76.825  41.665  -25.962 1.000 47.368  0 366 GLN B H    1 c 2 
ATOM   12002 H HA   . GLN B  1 366 ? 75.071  43.774  -25.402 1.000 48.246  0 366 GLN B HA   1 c 2 
ATOM   12003 H HB2  . GLN B  1 366 ? 76.235  41.978  -23.534 1.000 49.121  0 366 GLN B HB2  1 c 2 
ATOM   12004 H HB3  . GLN B  1 366 ? 75.316  43.192  -23.110 1.000 49.506  0 366 GLN B HB3  1 c 2 
ATOM   12005 H HG2  . GLN B  1 366 ? 74.473  40.808  -24.400 1.000 54.185  0 366 GLN B HG2  1 c 2 
ATOM   12006 H HG3  . GLN B  1 366 ? 73.963  41.353  -23.007 1.000 54.199  0 366 GLN B HG3  1 c 2 
ATOM   12007 H HE21 . GLN B  1 366 ? 72.856  40.825  -25.864 1.000 65.473  0 366 GLN B HE21 1 c 2 
ATOM   12008 H HE22 . GLN B  1 366 ? 71.843  41.950  -26.082 1.000 65.998  0 366 GLN B HE22 1 c 2 
ATOM   12009 N N    . PRO B  1 367 ? 76.685  45.496  -24.457 1.000 47.176  0 367 PRO B N    1 ? 2 
ATOM   12010 C CA   . PRO B  1 367 ? 77.726  46.469  -24.137 1.000 46.191  0 367 PRO B CA   1 ? 2 
ATOM   12011 C C    . PRO B  1 367 ? 78.507  46.081  -22.889 1.000 41.269  0 367 PRO B C    1 ? 2 
ATOM   12012 O O    . PRO B  1 367 ? 77.928  45.698  -21.899 1.000 40.962  0 367 PRO B O    1 ? 2 
ATOM   12013 C CB   . PRO B  1 367 ? 76.993  47.819  -23.996 1.000 45.382  0 367 PRO B CB   1 ? 2 
ATOM   12014 C CG   . PRO B  1 367 ? 75.535  47.451  -23.808 1.000 46.509  0 367 PRO B CG   1 ? 2 
ATOM   12015 C CD   . PRO B  1 367 ? 75.346  46.079  -24.402 1.000 47.753  0 367 PRO B CD   1 ? 2 
ATOM   12016 H HA   . PRO B  1 367 ? 78.347  46.527  -24.906 1.000 45.054  0 367 PRO B HA   1 c 2 
ATOM   12017 H HB2  . PRO B  1 367 ? 77.327  48.320  -23.221 1.000 45.804  0 367 PRO B HB2  1 c 2 
ATOM   12018 H HB3  . PRO B  1 367 ? 77.112  48.366  -24.801 1.000 45.976  0 367 PRO B HB3  1 c 2 
ATOM   12019 H HG2  . PRO B  1 367 ? 75.305  47.445  -22.857 1.000 46.625  0 367 PRO B HG2  1 c 2 
ATOM   12020 H HG3  . PRO B  1 367 ? 74.959  48.100  -24.262 1.000 46.920  0 367 PRO B HG3  1 c 2 
ATOM   12021 H HD2  . PRO B  1 367 ? 74.758  45.539  -23.843 1.000 47.395  0 367 PRO B HD2  1 c 2 
ATOM   12022 H HD3  . PRO B  1 367 ? 74.960  46.139  -25.295 1.000 47.561  0 367 PRO B HD3  1 c 2 
ATOM   12023 N N    . ILE B  1 368 ? 79.814  46.295  -22.942 1.000 40.411  0 368 ILE B N    1 ? 2 
ATOM   12024 C CA   . ILE B  1 368 ? 80.712  45.910  -21.876 1.000 39.323  0 368 ILE B CA   1 ? 2 
ATOM   12025 C C    . ILE B  1 368 ? 81.124  47.137  -21.100 1.000 39.469  0 368 ILE B C    1 ? 2 
ATOM   12026 O O    . ILE B  1 368 ? 81.464  48.144  -21.702 1.000 37.633  0 368 ILE B O    1 ? 2 
ATOM   12027 C CB   . ILE B  1 368 ? 81.931  45.162  -22.476 1.000 39.132  0 368 ILE B CB   1 ? 2 
ATOM   12028 C CG1  . ILE B  1 368 ? 81.477  43.781  -22.988 1.000 40.637  0 368 ILE B CG1  1 ? 2 
ATOM   12029 C CG2  . ILE B  1 368 ? 83.075  45.050  -21.455 1.000 38.354  0 368 ILE B CG2  1 ? 2 
ATOM   12030 C CD1  . ILE B  1 368 ? 82.452  43.093  -23.896 1.000 40.728  0 368 ILE B CD1  1 ? 2 
ATOM   12031 H H    . ILE B  1 368 ? 80.166  46.706  -23.679 1.000 40.482  0 368 ILE B H    1 c 2 
ATOM   12032 H HA   . ILE B  1 368 ? 80.244  45.302  -21.276 1.000 39.492  0 368 ILE B HA   1 c 2 
ATOM   12033 H HB   . ILE B  1 368 ? 82.259  45.683  -23.250 1.000 39.374  0 368 ILE B HB   1 c 2 
ATOM   12034 H HG12 . ILE B  1 368 ? 81.308  43.202  -22.215 1.000 40.179  0 368 ILE B HG12 1 c 2 
ATOM   12035 H HG13 . ILE B  1 368 ? 80.629  43.890  -23.470 1.000 40.521  0 368 ILE B HG13 1 c 2 
ATOM   12036 H HG21 . ILE B  1 368 ? 82.741  44.645  -20.635 1.000 38.452  0 368 ILE B HG21 1 c 2 
ATOM   12037 H HG22 . ILE B  1 368 ? 83.427  45.935  -21.257 1.000 38.580  0 368 ILE B HG22 1 c 2 
ATOM   12038 H HG23 . ILE B  1 368 ? 83.786  44.497  -21.821 1.000 38.270  0 368 ILE B HG23 1 c 2 
ATOM   12039 H HD11 . ILE B  1 368 ? 83.288  42.940  -23.421 1.000 40.388  0 368 ILE B HD11 1 c 2 
ATOM   12040 H HD12 . ILE B  1 368 ? 82.620  43.652  -24.674 1.000 40.713  0 368 ILE B HD12 1 c 2 
ATOM   12041 H HD13 . ILE B  1 368 ? 82.084  42.241  -24.184 1.000 40.561  0 368 ILE B HD13 1 c 2 
ATOM   12042 N N    . GLN B  1 369 ? 81.187  46.993  -19.772 1.000 41.131  0 369 GLN B N    1 ? 2 
ATOM   12043 C CA   . GLN B  1 369 ? 81.743  48.029  -18.923 1.000 44.543  0 369 GLN B CA   1 ? 2 
ATOM   12044 C C    . GLN B  1 369 ? 83.252  47.906  -18.739 1.000 43.167  0 369 GLN B C    1 ? 2 
ATOM   12045 O O    . GLN B  1 369 ? 83.951  48.894  -18.785 1.000 44.444  0 369 GLN B O    1 ? 2 
ATOM   12046 C CB   . GLN B  1 369 ? 81.102  47.986  -17.550 1.000 53.023  0 369 GLN B CB   1 ? 2 
ATOM   12047 C CG   . GLN B  1 369 ? 81.268  49.323  -16.797 1.000 64.470  0 369 GLN B CG   1 ? 2 
ATOM   12048 C CD   . GLN B  1 369 ? 80.968  49.041  -15.352 1.000 86.076  0 369 GLN B CD   1 ? 2 
ATOM   12049 O OE1  . GLN B  1 369 ? 79.890  49.357  -14.861 1.000 106.928 0 369 GLN B OE1  1 ? 2 
ATOM   12050 N NE2  . GLN B  1 369 ? 81.863  48.313  -14.701 1.000 96.883  0 369 GLN B NE2  1 ? 2 
ATOM   12051 H H    . GLN B  1 369 ? 80.874  46.226  -19.385 1.000 41.284  0 369 GLN B H    1 c 2 
ATOM   12052 H HA   . GLN B  1 369 ? 81.549  48.904  -19.332 1.000 45.071  0 369 GLN B HA   1 c 2 
ATOM   12053 H HB2  . GLN B  1 369 ? 80.148  47.787  -17.652 1.000 52.819  0 369 GLN B HB2  1 c 2 
ATOM   12054 H HB3  . GLN B  1 369 ? 81.510  47.261  -17.031 1.000 52.805  0 369 GLN B HB3  1 c 2 
ATOM   12055 H HG2  . GLN B  1 369 ? 82.184  49.659  -16.893 1.000 64.912  0 369 GLN B HG2  1 c 2 
ATOM   12056 H HG3  . GLN B  1 369 ? 80.644  49.992  -17.149 1.000 65.568  0 369 GLN B HG3  1 c 2 
ATOM   12057 H HE21 . GLN B  1 369 ? 82.615  48.073  -15.101 1.000 91.800  0 369 GLN B HE21 1 c 2 
ATOM   12058 H HE22 . GLN B  1 369 ? 81.710  48.067  -13.866 1.000 93.074  0 369 GLN B HE22 1 c 2 
ATOM   12059 N N    . ARG B  1 370 ? 83.763  46.708  -18.451 1.000 45.674  0 370 ARG B N    1 ? 2 
ATOM   12060 C CA   . ARG B  1 370 ? 85.204  46.539  -18.354 1.000 43.279  0 370 ARG B CA   1 ? 2 
ATOM   12061 C C    . ARG B  1 370 ? 85.607  45.097  -18.384 1.000 38.950  0 370 ARG B C    1 ? 2 
ATOM   12062 O O    . ARG B  1 370 ? 84.821  44.178  -18.220 1.000 36.531  0 370 ARG B O    1 ? 2 
ATOM   12063 C CB   . ARG B  1 370 ? 85.858  47.215  -17.170 1.000 47.400  0 370 ARG B CB   1 ? 2 
ATOM   12064 C CG   . ARG B  1 370 ? 85.854  46.551  -15.821 1.000 54.721  0 370 ARG B CG   1 ? 2 
ATOM   12065 C CD   . ARG B  1 370 ? 86.205  47.697  -14.870 1.000 69.063  0 370 ARG B CD   1 ? 2 
ATOM   12066 N NE   . ARG B  1 370 ? 86.823  47.258  -13.637 1.000 83.465  0 370 ARG B NE   1 ? 2 
ATOM   12067 C CZ   . ARG B  1 370 ? 87.909  47.815  -13.100 1.000 94.500  0 370 ARG B CZ   1 ? 2 
ATOM   12068 N NH1  . ARG B  1 370 ? 88.472  47.235  -12.059 1.000 104.529 0 370 ARG B NH1  1 ? 2 
ATOM   12069 N NH2  . ARG B  1 370 ? 88.465  48.913  -13.606 1.000 91.011  0 370 ARG B NH2  1 ? 2 
ATOM   12070 H H    . ARG B  1 370 ? 83.214  45.991  -18.312 1.000 44.393  0 370 ARG B H    1 c 2 
ATOM   12071 H HA   . ARG B  1 370 ? 85.582  46.956  -19.162 1.000 43.433  0 370 ARG B HA   1 c 2 
ATOM   12072 H HB2  . ARG B  1 370 ? 86.793  47.379  -17.413 1.000 47.747  0 370 ARG B HB2  1 c 2 
ATOM   12073 H HB3  . ARG B  1 370 ? 85.437  48.093  -17.067 1.000 48.245  0 370 ARG B HB3  1 c 2 
ATOM   12074 H HG2  . ARG B  1 370 ? 84.968  46.186  -15.612 1.000 55.360  0 370 ARG B HG2  1 c 2 
ATOM   12075 H HG3  . ARG B  1 370 ? 86.530  45.842  -15.775 1.000 54.929  0 370 ARG B HG3  1 c 2 
ATOM   12076 H HD2  . ARG B  1 370 ? 86.814  48.312  -15.330 1.000 67.865  0 370 ARG B HD2  1 c 2 
ATOM   12077 H HD3  . ARG B  1 370 ? 85.387  48.195  -14.656 1.000 68.227  0 370 ARG B HD3  1 c 2 
ATOM   12078 H HE   . ARG B  1 370 ? 86.460  46.586  -13.216 1.000 82.130  0 370 ARG B HE   1 c 2 
ATOM   12079 H HH11 . ARG B  1 370 ? 88.128  46.493  -11.730 1.000 100.807 0 370 ARG B HH11 1 c 2 
ATOM   12080 H HH12 . ARG B  1 370 ? 89.185  47.594  -11.687 1.000 101.000 0 370 ARG B HH12 1 c 2 
ATOM   12081 H HH21 . ARG B  1 370 ? 89.268  49.157  -13.336 1.000 91.834  0 370 ARG B HH21 1 c 2 
ATOM   12082 H HH22 . ARG B  1 370 ? 88.034  49.396  -14.202 1.000 91.661  0 370 ARG B HH22 1 c 2 
ATOM   12083 N N    . ILE B  1 371 ? 86.882  44.963  -18.757 1.000 36.022  0 371 ILE B N    1 ? 2 
ATOM   12084 C CA   . ILE B  1 371 ? 87.505  43.668  -18.944 1.000 34.794  0 371 ILE B CA   1 ? 2 
ATOM   12085 C C    . ILE B  1 371 ? 88.820  43.701  -18.195 1.000 34.301  0 371 ILE B C    1 ? 2 
ATOM   12086 O O    . ILE B  1 371 ? 89.552  44.677  -18.355 1.000 33.092  0 371 ILE B O    1 ? 2 
ATOM   12087 C CB   . ILE B  1 371 ? 87.713  43.400  -20.454 1.000 34.275  0 371 ILE B CB   1 ? 2 
ATOM   12088 C CG1  . ILE B  1 371 ? 86.433  43.591  -21.281 1.000 34.622  0 371 ILE B CG1  1 ? 2 
ATOM   12089 C CG2  . ILE B  1 371 ? 88.331  42.042  -20.687 1.000 33.518  0 371 ILE B CG2  1 ? 2 
ATOM   12090 C CD1  . ILE B  1 371 ? 86.634  43.458  -22.758 1.000 34.175  0 371 ILE B CD1  1 ? 2 
ATOM   12091 H H    . ILE B  1 371 ? 87.384  45.712  -18.907 1.000 36.608  0 371 ILE B H    1 c 2 
ATOM   12092 H HA   . ILE B  1 371 ? 86.935  42.977  -18.570 1.000 34.796  0 371 ILE B HA   1 c 2 
ATOM   12093 H HB   . ILE B  1 371 ? 88.363  44.072  -20.776 1.000 34.317  0 371 ILE B HB   1 c 2 
ATOM   12094 H HG12 . ILE B  1 371 ? 85.770  42.929  -20.992 1.000 34.480  0 371 ILE B HG12 1 c 2 
ATOM   12095 H HG13 . ILE B  1 371 ? 86.068  44.482  -21.097 1.000 34.733  0 371 ILE B HG13 1 c 2 
ATOM   12096 H HG21 . ILE B  1 371 ? 87.723  41.349  -20.375 1.000 33.622  0 371 ILE B HG21 1 c 2 
ATOM   12097 H HG22 . ILE B  1 371 ? 89.171  41.976  -20.201 1.000 33.492  0 371 ILE B HG22 1 c 2 
ATOM   12098 H HG23 . ILE B  1 371 ? 88.501  41.916  -21.636 1.000 33.650  0 371 ILE B HG23 1 c 2 
ATOM   12099 H HD11 . ILE B  1 371 ? 86.850  42.535  -22.978 1.000 34.156  0 371 ILE B HD11 1 c 2 
ATOM   12100 H HD12 . ILE B  1 371 ? 87.363  44.037  -23.041 1.000 34.326  0 371 ILE B HD12 1 c 2 
ATOM   12101 H HD13 . ILE B  1 371 ? 85.818  43.716  -23.221 1.000 34.516  0 371 ILE B HD13 1 c 2 
ATOM   12102 N N    . HIS B  1 372 ? 89.154  42.612  -17.471 1.000 34.039  0 372 HIS B N    1 ? 2 
ATOM   12103 C CA   . HIS B  1 372 ? 90.422  42.556  -16.747 1.000 34.753  0 372 HIS B CA   1 ? 2 
ATOM   12104 C C    . HIS B  1 372 ? 90.998  41.139  -16.702 1.000 33.917  0 372 HIS B C    1 ? 2 
ATOM   12105 O O    . HIS B  1 372 ? 90.258  40.164  -16.597 1.000 33.887  0 372 HIS B O    1 ? 2 
ATOM   12106 C CB   . HIS B  1 372 ? 90.278  43.170  -15.363 1.000 36.324  0 372 HIS B CB   1 ? 2 
ATOM   12107 C CG   . HIS B  1 372 ? 89.331  42.494  -14.442 1.000 40.536  0 372 HIS B CG   1 ? 2 
ATOM   12108 N ND1  . HIS B  1 372 ? 87.981  42.825  -14.405 1.000 47.283  0 372 HIS B ND1  1 ? 2 
ATOM   12109 C CD2  . HIS B  1 372 ? 89.522  41.485  -13.539 1.000 42.396  0 372 HIS B CD2  1 ? 2 
ATOM   12110 C CE1  . HIS B  1 372 ? 87.409  42.050  -13.444 1.000 49.412  0 372 HIS B CE1  1 ? 2 
ATOM   12111 N NE2  . HIS B  1 372 ? 88.315  41.183  -12.960 1.000 42.149  0 372 HIS B NE2  1 ? 2 
ATOM   12112 H H    . HIS B  1 372 ? 88.585  41.898  -17.429 1.000 34.213  0 372 HIS B H    1 c 2 
ATOM   12113 H HA   . HIS B  1 372 ? 91.056  43.118  -17.253 1.000 34.667  0 372 HIS B HA   1 c 2 
ATOM   12114 H HB2  . HIS B  1 372 ? 91.164  43.189  -14.940 1.000 36.715  0 372 HIS B HB2  1 c 2 
ATOM   12115 H HB3  . HIS B  1 372 ? 89.996  44.105  -15.469 1.000 37.006  0 372 HIS B HB3  1 c 2 
ATOM   12116 H HD1  . HIS B  1 372 ? 87.601  43.449  -14.881 0.000 46.987  0 372 HIS B HD1  1 c 2 
ATOM   12117 H HD2  . HIS B  1 372 ? 90.329  41.041  -13.368 1.000 41.688  0 372 HIS B HD2  1 c 2 
ATOM   12118 H HE1  . HIS B  1 372 ? 86.492  42.060  -13.228 1.000 47.149  0 372 HIS B HE1  1 c 2 
ATOM   12119 H HE2  . HIS B  1 372 ? 88.164  40.577  -12.348 0.000 41.810  0 372 HIS B HE2  1 c 2 
ATOM   12120 N N    . TRP B  1 373 ? 92.325  41.048  -16.761 1.000 31.798  0 373 TRP B N    1 ? 2 
ATOM   12121 C CA   . TRP B  1 373 ? 93.013  39.779  -16.574 1.000 31.148  0 373 TRP B CA   1 ? 2 
ATOM   12122 C C    . TRP B  1 373 ? 92.791  39.276  -15.151 1.000 29.979  0 373 TRP B C    1 ? 2 
ATOM   12123 O O    . TRP B  1 373 ? 92.971  40.016  -14.202 1.000 30.531  0 373 TRP B O    1 ? 2 
ATOM   12124 C CB   . TRP B  1 373 ? 94.514  39.934  -16.823 1.000 30.307  0 373 TRP B CB   1 ? 2 
ATOM   12125 C CG   . TRP B  1 373 ? 94.954  40.213  -18.233 1.000 30.397  0 373 TRP B CG   1 ? 2 
ATOM   12126 C CD1  . TRP B  1 373 ? 95.806  41.217  -18.614 1.000 29.197  0 373 TRP B CD1  1 ? 2 
ATOM   12127 C CD2  . TRP B  1 373 ? 94.705  39.425  -19.417 1.000 29.093  0 373 TRP B CD2  1 ? 2 
ATOM   12128 N NE1  . TRP B  1 373 ? 96.076  41.126  -19.966 1.000 29.202  0 373 TRP B NE1  1 ? 2 
ATOM   12129 C CE2  . TRP B  1 373 ? 95.410  40.039  -20.470 1.000 29.144  0 373 TRP B CE2  1 ? 2 
ATOM   12130 C CE3  . TRP B  1 373 ? 93.961  38.287  -19.692 1.000 29.038  0 373 TRP B CE3  1 ? 2 
ATOM   12131 C CZ2  . TRP B  1 373 ? 95.390  39.559  -21.763 1.000 29.154  0 373 TRP B CZ2  1 ? 2 
ATOM   12132 C CZ3  . TRP B  1 373 ? 93.950  37.790  -20.969 1.000 29.039  0 373 TRP B CZ3  1 ? 2 
ATOM   12133 C CH2  . TRP B  1 373 ? 94.651  38.412  -21.980 1.000 29.374  0 373 TRP B CH2  1 ? 2 
ATOM   12134 H H    . TRP B  1 373 ? 92.821  41.799  -16.921 1.000 32.249  0 373 TRP B H    1 c 2 
ATOM   12135 H HA   . TRP B  1 373 ? 92.650  39.127  -17.217 1.000 30.887  0 373 TRP B HA   1 c 2 
ATOM   12136 H HB2  . TRP B  1 373 ? 94.836  40.660  -16.250 1.000 30.572  0 373 TRP B HB2  1 c 2 
ATOM   12137 H HB3  . TRP B  1 373 ? 94.951  39.112  -16.521 1.000 30.354  0 373 TRP B HB3  1 c 2 
ATOM   12138 H HD1  . TRP B  1 373 ? 96.145  41.889  -18.045 1.000 29.410  0 373 TRP B HD1  1 c 2 
ATOM   12139 H HE1  . TRP B  1 373 ? 96.572  41.684  -20.426 1.000 29.249  0 373 TRP B HE1  1 c 2 
ATOM   12140 H HE3  . TRP B  1 373 ? 93.504  37.840  -19.002 1.000 29.007  0 373 TRP B HE3  1 c 2 
ATOM   12141 H HZ2  . TRP B  1 373 ? 95.859  39.989  -22.457 1.000 29.207  0 373 TRP B HZ2  1 c 2 
ATOM   12142 H HZ3  . TRP B  1 373 ? 93.442  37.019  -21.164 1.000 29.013  0 373 TRP B HZ3  1 c 2 
ATOM   12143 H HH2  . TRP B  1 373 ? 94.594  38.068  -22.854 1.000 29.126  0 373 TRP B HH2  1 c 2 
ATOM   12144 N N    . LEU B  1 374 ? 92.507  37.990  -14.996 1.000 29.976  0 374 LEU B N    1 ? 2 
ATOM   12145 C CA   . LEU B  1 374 ? 92.344  37.386  -13.670 1.000 29.957  0 374 LEU B CA   1 ? 2 
ATOM   12146 C C    . LEU B  1 374 ? 93.670  37.323  -12.903 1.000 30.778  0 374 LEU B C    1 ? 2 
ATOM   12147 O O    . LEU B  1 374 ? 93.669  37.334  -11.690 1.000 31.269  0 374 LEU B O    1 ? 2 
ATOM   12148 C CB   . LEU B  1 374 ? 91.851  35.953  -13.851 1.000 29.439  0 374 LEU B CB   1 ? 2 
ATOM   12149 C CG   . LEU B  1 374 ? 90.403  35.791  -14.285 1.000 29.510  0 374 LEU B CG   1 ? 2 
ATOM   12150 C CD1  . LEU B  1 374 ? 89.979  34.316  -14.261 1.000 28.966  0 374 LEU B CD1  1 ? 2 
ATOM   12151 C CD2  . LEU B  1 374 ? 89.452  36.677  -13.437 1.000 29.725  0 374 LEU B CD2  1 ? 2 
ATOM   12152 H H    . LEU B  1 374 ? 92.409  37.462  -15.735 1.000 29.902  0 374 LEU B H    1 c 2 
ATOM   12153 H HA   . LEU B  1 374 ? 91.694  37.912  -13.153 1.000 30.253  0 374 LEU B HA   1 c 2 
ATOM   12154 H HB2  . LEU B  1 374 ? 92.421  35.513  -14.512 1.000 29.395  0 374 LEU B HB2  1 c 2 
ATOM   12155 H HB3  . LEU B  1 374 ? 91.970  35.480  -13.003 1.000 29.481  0 374 LEU B HB3  1 c 2 
ATOM   12156 H HG   . LEU B  1 374 ? 90.338  36.101  -15.222 1.000 29.438  0 374 LEU B HG   1 c 2 
ATOM   12157 H HD11 . LEU B  1 374 ? 89.152  34.207  -14.761 1.000 29.045  0 374 LEU B HD11 1 c 2 
ATOM   12158 H HD12 . LEU B  1 374 ? 89.841  34.033  -13.340 1.000 28.973  0 374 LEU B HD12 1 c 2 
ATOM   12159 H HD13 . LEU B  1 374 ? 90.677  33.771  -14.666 1.000 28.823  0 374 LEU B HD13 1 c 2 
ATOM   12160 H HD21 . LEU B  1 374 ? 89.584  37.613  -13.668 1.000 29.847  0 374 LEU B HD21 1 c 2 
ATOM   12161 H HD22 . LEU B  1 374 ? 89.642  36.545  -12.491 1.000 29.739  0 374 LEU B HD22 1 c 2 
ATOM   12162 H HD23 . LEU B  1 374 ? 88.529  36.427  -13.619 1.000 29.839  0 374 LEU B HD23 1 c 2 
ATOM   12163 N N    . ASP B  1 375 ? 94.821  37.187  -13.591 1.000 30.912  0 375 ASP B N    1 ? 2 
ATOM   12164 C CA   . ASP B  1 375 ? 96.054  36.918  -12.882 1.000 30.678  0 375 ASP B CA   1 ? 2 
ATOM   12165 C C    . ASP B  1 375 ? 96.533  38.152  -12.124 1.000 30.817  0 375 ASP B C    1 ? 2 
ATOM   12166 O O    . ASP B  1 375 ? 97.219  38.006  -11.123 1.000 30.854  0 375 ASP B O    1 ? 2 
ATOM   12167 C CB   . ASP B  1 375 ? 97.148  36.386  -13.813 1.000 30.602  0 375 ASP B CB   1 ? 2 
ATOM   12168 C CG   . ASP B  1 375 ? 97.393  37.291  -15.015 1.000 30.720  0 375 ASP B CG   1 ? 2 
ATOM   12169 O OD1  . ASP B  1 375 ? 96.603  37.176  -15.979 1.000 29.411  0 375 ASP B OD1  1 ? 2 
ATOM   12170 O OD2  . ASP B  1 375 ? 98.370  38.157  -14.949 1.000 30.608  0 375 ASP B OD2  1 ? 2 
ATOM   12171 H H    . ASP B  1 375 ? 94.828  37.255  -14.502 1.000 30.802  0 375 ASP B H    1 c 2 
ATOM   12172 H HA   . ASP B  1 375 ? 95.868  36.211  -12.220 1.000 30.683  0 375 ASP B HA   1 c 2 
ATOM   12173 H HB2  . ASP B  1 375 ? 97.984  36.299  -13.312 1.000 30.539  0 375 ASP B HB2  1 c 2 
ATOM   12174 H HB3  . ASP B  1 375 ? 96.891  35.499  -14.139 1.000 30.516  0 375 ASP B HB3  1 c 2 
ATOM   12175 N N    . ASN B  1 376 ? 96.260  39.362  -12.612 1.000 31.152  0 376 ASN B N    1 ? 2 
ATOM   12176 C CA   . ASN B  1 376 ? 96.793  40.567  -11.976 1.000 31.769  0 376 ASN B CA   1 ? 2 
ATOM   12177 C C    . ASN B  1 376 ? 95.824  41.766  -12.001 1.000 33.295  0 376 ASN B C    1 ? 2 
ATOM   12178 O O    . ASN B  1 376 ? 96.237  42.884  -11.750 1.000 33.005  0 376 ASN B O    1 ? 2 
ATOM   12179 C CB   . ASN B  1 376 ? 98.109  40.956  -12.632 1.000 31.273  0 376 ASN B CB   1 ? 2 
ATOM   12180 C CG   . ASN B  1 376 ? 97.889  41.454  -14.038 1.000 32.250  0 376 ASN B CG   1 ? 2 
ATOM   12181 O OD1  . ASN B  1 376 ? 96.795  41.383  -14.586 1.000 31.562  0 376 ASN B OD1  1 ? 2 
ATOM   12182 N ND2  . ASN B  1 376 ? 98.942  41.983  -14.649 1.000 33.406  0 376 ASN B ND2  1 ? 2 
ATOM   12183 H H    . ASN B  1 376 ? 95.757  39.445  -13.370 1.000 31.287  0 376 ASN B H    1 c 2 
ATOM   12184 H HA   . ASN B  1 376 ? 96.987  40.354  -11.033 1.000 31.832  0 376 ASN B HA   1 c 2 
ATOM   12185 H HB2  . ASN B  1 376 ? 98.540  41.656  -12.101 1.000 31.695  0 376 ASN B HB2  1 c 2 
ATOM   12186 H HB3  . ASN B  1 376 ? 98.701  40.176  -12.652 1.000 31.459  0 376 ASN B HB3  1 c 2 
ATOM   12187 H HD21 . ASN B  1 376 ? 99.720  42.027  -14.231 1.000 33.000  0 376 ASN B HD21 1 c 2 
ATOM   12188 H HD22 . ASN B  1 376 ? 98.866  42.292  -15.474 1.000 33.073  0 376 ASN B HD22 1 c 2 
ATOM   12189 N N    . ASP B  1 377 ? 94.563  41.570  -12.372 1.000 35.306  0 377 ASP B N    1 ? 2 
ATOM   12190 C CA   . ASP B  1 377 ? 93.536  42.612  -12.421 1.000 38.153  0 377 ASP B CA   1 ? 2 
ATOM   12191 C C    . ASP B  1 377 ? 93.862  43.792  -13.346 1.000 37.230  0 377 ASP B C    1 ? 2 
ATOM   12192 O O    . ASP B  1 377 ? 93.184  44.791  -13.262 1.000 37.532  0 377 ASP B O    1 ? 2 
ATOM   12193 C CB   . ASP B  1 377 ? 93.182  43.176  -11.048 1.000 40.587  0 377 ASP B CB   1 ? 2 
ATOM   12194 C CG   . ASP B  1 377 ? 92.704  42.126  -10.057 1.000 48.026  0 377 ASP B CG   1 ? 2 
ATOM   12195 O OD1  . ASP B  1 377 ? 92.037  41.075  -10.425 1.000 50.901  0 377 ASP B OD1  1 ? 2 
ATOM   12196 O OD2  . ASP B  1 377 ? 93.039  42.378  -8.910  1.000 52.313  0 377 ASP B OD2  1 ? 2 
ATOM   12197 H H    . ASP B  1 377 ? 94.313  40.723  -12.604 1.000 35.116  0 377 ASP B H    1 c 2 
ATOM   12198 H HA   . ASP B  1 377 ? 92.717  42.189  -12.770 1.000 37.783  0 377 ASP B HA   1 c 2 
ATOM   12199 H HB2  . ASP B  1 377 ? 93.969  43.622  -10.673 1.000 41.398  0 377 ASP B HB2  1 c 2 
ATOM   12200 H HB3  . ASP B  1 377 ? 92.471  43.841  -11.146 1.000 41.588  0 377 ASP B HB3  1 c 2 
ATOM   12201 N N    . GLU B  1 378 ? 94.794  43.690  -14.292 1.000 35.619  0 378 GLU B N    1 ? 2 
ATOM   12202 C CA   . GLU B  1 378 ? 94.962  44.741  -15.265 1.000 35.284  0 378 GLU B CA   1 ? 2 
ATOM   12203 C C    . GLU B  1 378 ? 93.710  44.873  -16.156 1.000 35.279  0 378 GLU B C    1 ? 2 
ATOM   12204 O O    . GLU B  1 378 ? 93.186  43.885  -16.685 1.000 33.358  0 378 GLU B O    1 ? 2 
ATOM   12205 C CB   . GLU B  1 378 ? 96.189  44.467  -16.112 1.000 36.219  0 378 GLU B CB   1 ? 2 
ATOM   12206 C CG   . GLU B  1 378 ? 96.541  45.568  -17.119 1.000 37.495  0 378 GLU B CG   1 ? 2 
ATOM   12207 C CD   . GLU B  1 378 ? 97.503  45.150  -18.231 1.000 39.712  0 378 GLU B CD   1 ? 2 
ATOM   12208 O OE1  . GLU B  1 378 ? 97.929  44.004  -18.237 1.000 38.142  0 378 GLU B OE1  1 ? 2 
ATOM   12209 O OE2  . GLU B  1 378 ? 97.801  45.967  -19.122 1.000 50.024  0 378 GLU B OE2  1 ? 2 
ATOM   12210 H H    . GLU B  1 378 ? 95.327  42.949  -14.338 1.000 35.663  0 378 GLU B H    1 c 2 
ATOM   12211 H HA   . GLU B  1 378 ? 95.097  45.589  -14.782 1.000 35.684  0 378 GLU B HA   1 c 2 
ATOM   12212 H HB2  . GLU B  1 378 ? 96.953  44.333  -15.514 1.000 36.102  0 378 GLU B HB2  1 c 2 
ATOM   12213 H HB3  . GLU B  1 378 ? 96.043  43.630  -16.600 1.000 36.036  0 378 GLU B HB3  1 c 2 
ATOM   12214 H HG2  . GLU B  1 378 ? 95.717  45.894  -17.536 1.000 37.818  0 378 GLU B HG2  1 c 2 
ATOM   12215 H HG3  . GLU B  1 378 ? 96.941  46.321  -16.634 1.000 37.795  0 378 GLU B HG3  1 c 2 
ATOM   12216 N N    . VAL B  1 379 ? 93.287  46.143  -16.364 1.000 35.321  0 379 VAL B N    1 ? 2 
ATOM   12217 C CA   . VAL B  1 379 ? 92.181  46.503  -17.236 1.000 34.835  0 379 VAL B CA   1 ? 2 
ATOM   12218 C C    . VAL B  1 379 ? 92.620  46.521  -18.690 1.000 33.909  0 379 VAL B C    1 ? 2 
ATOM   12219 O O    . VAL B  1 379 ? 93.642  47.088  -19.026 1.000 33.930  0 379 VAL B O    1 ? 2 
ATOM   12220 C CB   . VAL B  1 379 ? 91.625  47.870  -16.834 1.000 36.405  0 379 VAL B CB   1 ? 2 
ATOM   12221 C CG1  . VAL B  1 379 ? 90.542  48.336  -17.787 1.000 37.506  0 379 VAL B CG1  1 ? 2 
ATOM   12222 C CG2  . VAL B  1 379 ? 91.056  47.809  -15.430 1.000 36.822  0 379 VAL B CG2  1 ? 2 
ATOM   12223 H H    . VAL B  1 379 ? 93.726  46.818  -15.931 1.000 35.321  0 379 VAL B H    1 c 2 
ATOM   12224 H HA   . VAL B  1 379 ? 91.478  45.840  -17.129 1.000 34.982  0 379 VAL B HA   1 c 2 
ATOM   12225 H HB   . VAL B  1 379 ? 92.366  48.525  -16.849 1.000 36.405  0 379 VAL B HB   1 c 2 
ATOM   12226 H HG11 . VAL B  1 379 ? 89.856  47.650  -17.859 1.000 37.312  0 379 VAL B HG11 1 c 2 
ATOM   12227 H HG12 . VAL B  1 379 ? 90.927  48.504  -18.665 1.000 37.235  0 379 VAL B HG12 1 c 2 
ATOM   12228 H HG13 . VAL B  1 379 ? 90.143  49.157  -17.448 1.000 37.479  0 379 VAL B HG13 1 c 2 
ATOM   12229 H HG21 . VAL B  1 379 ? 90.679  48.674  -15.195 1.000 37.128  0 379 VAL B HG21 1 c 2 
ATOM   12230 H HG22 . VAL B  1 379 ? 91.763  47.583  -14.801 1.000 36.638  0 379 VAL B HG22 1 c 2 
ATOM   12231 H HG23 . VAL B  1 379 ? 90.359  47.131  -15.391 1.000 36.738  0 379 VAL B HG23 1 c 2 
ATOM   12232 N N    . LEU B  1 380 ? 91.826  45.906  -19.564 1.000 34.326  0 380 LEU B N    1 ? 2 
ATOM   12233 C CA   . LEU B  1 380 ? 92.142  45.866  -20.978 1.000 34.603  0 380 LEU B CA   1 ? 2 
ATOM   12234 C C    . LEU B  1 380 ? 91.363  46.972  -21.711 1.000 35.480  0 380 LEU B C    1 ? 2 
ATOM   12235 O O    . LEU B  1 380 ? 90.198  47.253  -21.390 1.000 35.523  0 380 LEU B O    1 ? 2 
ATOM   12236 C CB   . LEU B  1 380 ? 91.776  44.479  -21.520 1.000 34.375  0 380 LEU B CB   1 ? 2 
ATOM   12237 C CG   . LEU B  1 380 ? 92.460  43.272  -20.867 1.000 35.309  0 380 LEU B CG   1 ? 2 
ATOM   12238 C CD1  . LEU B  1 380 ? 92.319  42.031  -21.726 1.000 35.159  0 380 LEU B CD1  1 ? 2 
ATOM   12239 C CD2  . LEU B  1 380 ? 93.919  43.503  -20.671 1.000 36.842  0 380 LEU B CD2  1 ? 2 
ATOM   12240 H H    . LEU B  1 380 ? 91.062  45.499  -19.272 1.000 34.333  0 380 LEU B H    1 c 2 
ATOM   12241 H HA   . LEU B  1 380 ? 93.105  46.025  -21.094 1.000 34.652  0 380 LEU B HA   1 c 2 
ATOM   12242 H HB2  . LEU B  1 380 ? 90.809  44.366  -21.431 1.000 34.767  0 380 LEU B HB2  1 c 2 
ATOM   12243 H HB3  . LEU B  1 380 ? 91.982  44.465  -22.476 1.000 34.694  0 380 LEU B HB3  1 c 2 
ATOM   12244 H HG   . LEU B  1 380 ? 92.041  43.103  -19.987 1.000 35.371  0 380 LEU B HG   1 c 2 
ATOM   12245 H HD11 . LEU B  1 380 ? 92.574  41.247  -21.208 1.000 35.009  0 380 LEU B HD11 1 c 2 
ATOM   12246 H HD12 . LEU B  1 380 ? 92.898  42.106  -22.505 1.000 35.174  0 380 LEU B HD12 1 c 2 
ATOM   12247 H HD13 . LEU B  1 380 ? 91.395  41.940  -22.016 1.000 35.281  0 380 LEU B HD13 1 c 2 
ATOM   12248 H HD21 . LEU B  1 380 ? 94.054  44.225  -20.032 1.000 36.359  0 380 LEU B HD21 1 c 2 
ATOM   12249 H HD22 . LEU B  1 380 ? 94.328  43.742  -21.521 1.000 36.335  0 380 LEU B HD22 1 c 2 
ATOM   12250 H HD23 . LEU B  1 380 ? 94.330  42.693  -20.331 1.000 36.121  0 380 LEU B HD23 1 c 2 
ATOM   12251 N N    . SER B  1 381 ? 91.937  47.458  -22.799 1.000 36.304  0 381 SER B N    1 ? 2 
ATOM   12252 C CA   . SER B  1 381 ? 91.182  48.313  -23.696 1.000 38.405  0 381 SER B CA   1 ? 2 
ATOM   12253 C C    . SER B  1 381 ? 90.434  47.418  -24.676 1.000 38.846  0 381 SER B C    1 ? 2 
ATOM   12254 O O    . SER B  1 381 ? 90.908  46.306  -24.970 1.000 36.302  0 381 SER B O    1 ? 2 
ATOM   12255 C CB   . SER B  1 381 ? 92.054  49.338  -24.368 1.000 38.420  0 381 SER B CB   1 ? 2 
ATOM   12256 O OG   . SER B  1 381 ? 92.932  48.811  -25.317 1.000 38.898  0 381 SER B OG   1 ? 2 
ATOM   12257 H H    . SER B  1 381 ? 92.808  47.259  -22.993 1.000 36.349  0 381 SER B H    1 c 2 
ATOM   12258 H HA   . SER B  1 381 ? 90.506  48.800  -23.153 1.000 38.306  0 381 SER B HA   1 c 2 
ATOM   12259 H HB2  . SER B  1 381 ? 91.476  50.004  -24.806 1.000 38.814  0 381 SER B HB2  1 c 2 
ATOM   12260 H HB3  . SER B  1 381 ? 92.577  49.807  -23.679 1.000 38.559  0 381 SER B HB3  1 c 2 
ATOM   12261 H HG   . SER B  1 381 ? 92.553  48.789  -26.048 0.000 38.628  0 381 SER B HG   1 c 2 
ATOM   12262 N N    . PHE B  1 382 ? 89.257  47.892  -25.141 1.000 37.373  0 382 PHE B N    1 ? 2 
ATOM   12263 C CA   . PHE B  1 382 ? 88.459  47.088  -26.042 1.000 37.406  0 382 PHE B CA   1 ? 2 
ATOM   12264 C C    . PHE B  1 382 ? 87.643  48.038  -26.930 1.000 38.051  0 382 PHE B C    1 ? 2 
ATOM   12265 O O    . PHE B  1 382 ? 87.413  49.172  -26.544 1.000 37.412  0 382 PHE B O    1 ? 2 
ATOM   12266 C CB   . PHE B  1 382 ? 87.599  46.122  -25.241 1.000 36.108  0 382 PHE B CB   1 ? 2 
ATOM   12267 C CG   . PHE B  1 382 ? 86.543  46.788  -24.386 1.000 37.048  0 382 PHE B CG   1 ? 2 
ATOM   12268 C CD1  . PHE B  1 382 ? 85.288  47.113  -24.890 1.000 38.009  0 382 PHE B CD1  1 ? 2 
ATOM   12269 C CD2  . PHE B  1 382 ? 86.811  47.147  -23.082 1.000 36.568  0 382 PHE B CD2  1 ? 2 
ATOM   12270 C CE1  . PHE B  1 382 ? 84.332  47.762  -24.119 1.000 36.870  0 382 PHE B CE1  1 ? 2 
ATOM   12271 C CE2  . PHE B  1 382 ? 85.881  47.824  -22.313 1.000 36.959  0 382 PHE B CE2  1 ? 2 
ATOM   12272 C CZ   . PHE B  1 382 ? 84.628  48.103  -22.827 1.000 37.001  0 382 PHE B CZ   1 ? 2 
ATOM   12273 H H    . PHE B  1 382 ? 88.958  48.718  -24.889 1.000 37.952  0 382 PHE B H    1 c 2 
ATOM   12274 H HA   . PHE B  1 382 ? 89.067  46.566  -26.621 1.000 37.099  0 382 PHE B HA   1 c 2 
ATOM   12275 H HB2  . PHE B  1 382 ? 87.159  45.509  -25.866 1.000 36.572  0 382 PHE B HB2  1 c 2 
ATOM   12276 H HB3  . PHE B  1 382 ? 88.185  45.591  -24.663 1.000 36.325  0 382 PHE B HB3  1 c 2 
ATOM   12277 H HD1  . PHE B  1 382 ? 85.080  46.882  -25.781 1.000 37.601  0 382 PHE B HD1  1 c 2 
ATOM   12278 H HD2  . PHE B  1 382 ? 87.665  46.966  -22.722 1.000 36.512  0 382 PHE B HD2  1 c 2 
ATOM   12279 H HE1  . PHE B  1 382 ? 83.483  47.959  -24.482 1.000 37.446  0 382 PHE B HE1  1 c 2 
ATOM   12280 H HE2  . PHE B  1 382 ? 86.081  48.042  -21.417 1.000 36.840  0 382 PHE B HE2  1 c 2 
ATOM   12281 H HZ   . PHE B  1 382 ? 83.984  48.542  -22.294 1.000 37.203  0 382 PHE B HZ   1 c 2 
ATOM   12282 N N    . THR B  1 383 ? 87.211  47.556  -28.097 1.000 38.769  0 383 THR B N    1 ? 2 
ATOM   12283 C CA   . THR B  1 383 ? 86.223  48.248  -28.913 1.000 42.779  0 383 THR B CA   1 ? 2 
ATOM   12284 C C    . THR B  1 383 ? 85.135  47.250  -29.255 1.000 40.588  0 383 THR B C    1 ? 2 
ATOM   12285 O O    . THR B  1 383 ? 85.395  46.064  -29.265 1.000 41.769  0 383 THR B O    1 ? 2 
ATOM   12286 C CB   . THR B  1 383 ? 86.831  48.829  -30.185 1.000 46.768  0 383 THR B CB   1 ? 2 
ATOM   12287 O OG1  . THR B  1 383 ? 87.331  47.687  -30.910 1.000 51.820  0 383 THR B OG1  1 ? 2 
ATOM   12288 C CG2  . THR B  1 383 ? 87.891  49.868  -29.879 1.000 47.657  0 383 THR B CG2  1 ? 2 
ATOM   12289 H H    . THR B  1 383 ? 87.547  46.761  -28.399 1.000 39.176  0 383 THR B H    1 c 2 
ATOM   12290 H HA   . THR B  1 383 ? 85.831  48.979  -28.382 1.000 42.235  0 383 THR B HA   1 c 2 
ATOM   12291 H HB   . THR B  1 383 ? 86.110  49.252  -30.710 1.000 47.289  0 383 THR B HB   1 c 2 
ATOM   12292 H HG1  . THR B  1 383 ? 87.913  47.284  -30.444 0.000 51.148  0 383 THR B HG1  1 c 2 
ATOM   12293 H HG21 . THR B  1 383 ? 88.245  50.228  -30.713 1.000 47.495  0 383 THR B HG21 1 c 2 
ATOM   12294 H HG22 . THR B  1 383 ? 88.614  49.458  -29.372 1.000 47.080  0 383 THR B HG22 1 c 2 
ATOM   12295 H HG23 . THR B  1 383 ? 87.498  50.590  -29.357 1.000 47.506  0 383 THR B HG23 1 c 2 
ATOM   12296 N N    . GLN B  1 384 ? 83.930  47.725  -29.489 1.000 40.745  0 384 GLN B N    1 ? 2 
ATOM   12297 C CA   . GLN B  1 384 ? 82.803  46.860  -29.790 1.000 40.858  0 384 GLN B CA   1 ? 2 
ATOM   12298 C C    . GLN B  1 384 ? 82.081  47.397  -31.021 1.000 42.922  0 384 GLN B C    1 ? 2 
ATOM   12299 O O    . GLN B  1 384 ? 81.965  48.606  -31.164 1.000 41.729  0 384 GLN B O    1 ? 2 
ATOM   12300 C CB   . GLN B  1 384 ? 81.852  46.812  -28.593 1.000 40.790  0 384 GLN B CB   1 ? 2 
ATOM   12301 C CG   . GLN B  1 384 ? 82.315  45.966  -27.438 1.000 40.299  0 384 GLN B CG   1 ? 2 
ATOM   12302 C CD   . GLN B  1 384 ? 81.217  45.840  -26.411 1.000 41.571  0 384 GLN B CD   1 ? 2 
ATOM   12303 O OE1  . GLN B  1 384 ? 81.009  46.699  -25.544 1.000 39.650  0 384 GLN B OE1  1 ? 2 
ATOM   12304 N NE2  . GLN B  1 384 ? 80.501  44.717  -26.477 1.000 45.687  0 384 GLN B NE2  1 ? 2 
ATOM   12305 H H    . GLN B  1 384 ? 83.794  48.629  -29.464 1.000 41.013  0 384 GLN B H    1 c 2 
ATOM   12306 H HA   . GLN B  1 384 ? 83.135  45.955  -29.978 1.000 40.972  0 384 GLN B HA   1 c 2 
ATOM   12307 H HB2  . GLN B  1 384 ? 81.714  47.729  -28.276 1.000 40.945  0 384 GLN B HB2  1 c 2 
ATOM   12308 H HB3  . GLN B  1 384 ? 80.986  46.474  -28.904 1.000 40.939  0 384 GLN B HB3  1 c 2 
ATOM   12309 H HG2  . GLN B  1 384 ? 82.567  45.075  -27.762 1.000 40.466  0 384 GLN B HG2  1 c 2 
ATOM   12310 H HG3  . GLN B  1 384 ? 83.104  46.377  -27.025 1.000 40.464  0 384 GLN B HG3  1 c 2 
ATOM   12311 H HE21 . GLN B  1 384 ? 80.645  44.135  -27.127 1.000 44.145  0 384 GLN B HE21 1 c 2 
ATOM   12312 H HE22 . GLN B  1 384 ? 79.878  44.554  -25.871 1.000 44.269  0 384 GLN B HE22 1 c 2 
ATOM   12313 N N    . ASP B  1 385 ? 81.647  46.470  -31.900 1.000 44.873  0 385 ASP B N    1 ? 2 
ATOM   12314 C CA   . ASP B  1 385 ? 80.627  46.713  -32.901 1.000 44.144  0 385 ASP B CA   1 ? 2 
ATOM   12315 C C    . ASP B  1 385 ? 79.421  45.850  -32.521 1.000 43.812  0 385 ASP B C    1 ? 2 
ATOM   12316 O O    . ASP B  1 385 ? 79.408  44.635  -32.785 1.000 40.970  0 385 ASP B O    1 ? 2 
ATOM   12317 C CB   . ASP B  1 385 ? 81.167  46.425  -34.305 1.000 45.262  0 385 ASP B CB   1 ? 2 
ATOM   12318 C CG   . ASP B  1 385 ? 80.183  46.518  -35.460 1.000 47.238  0 385 ASP B CG   1 ? 2 
ATOM   12319 O OD1  . ASP B  1 385 ? 78.954  46.637  -35.184 1.000 45.412  0 385 ASP B OD1  1 ? 2 
ATOM   12320 O OD2  . ASP B  1 385 ? 80.674  46.434  -36.607 1.000 55.728  0 385 ASP B OD2  1 ? 2 
ATOM   12321 H H    . ASP B  1 385 ? 82.020  45.636  -31.866 1.000 43.886  0 385 ASP B H    1 c 2 
ATOM   12322 H HA   . ASP B  1 385 ? 80.365  47.663  -32.859 1.000 44.656  0 385 ASP B HA   1 c 2 
ATOM   12323 H HB2  . ASP B  1 385 ? 81.897  47.052  -34.487 1.000 45.401  0 385 ASP B HB2  1 c 2 
ATOM   12324 H HB3  . ASP B  1 385 ? 81.542  45.521  -34.309 1.000 45.105  0 385 ASP B HB3  1 c 2 
ATOM   12325 N N    . LEU B  1 386 ? 78.422  46.510  -31.918 1.000 43.208  0 386 LEU B N    1 ? 2 
ATOM   12326 C CA   . LEU B  1 386 ? 77.273  45.803  -31.381 1.000 46.500  0 386 LEU B CA   1 ? 2 
ATOM   12327 C C    . LEU B  1 386 ? 76.404  45.196  -32.475 1.000 50.434  0 386 LEU B C    1 ? 2 
ATOM   12328 O O    . LEU B  1 386 ? 75.834  44.129  -32.239 1.000 52.762  0 386 LEU B O    1 ? 2 
ATOM   12329 C CB   . LEU B  1 386 ? 76.470  46.700  -30.441 1.000 47.484  0 386 LEU B CB   1 ? 2 
ATOM   12330 C CG   . LEU B  1 386 ? 77.225  47.123  -29.171 1.000 49.300  0 386 LEU B CG   1 ? 2 
ATOM   12331 C CD1  . LEU B  1 386 ? 76.403  48.107  -28.325 1.000 50.184  0 386 LEU B CD1  1 ? 2 
ATOM   12332 C CD2  . LEU B  1 386 ? 77.622  45.920  -28.319 1.000 48.359  0 386 LEU B CD2  1 ? 2 
ATOM   12333 H H    . LEU B  1 386 ? 78.458  47.420  -31.840 1.000 44.257  0 386 LEU B H    1 c 2 
ATOM   12334 H HA   . LEU B  1 386 ? 77.626  45.053  -30.851 1.000 46.285  0 386 LEU B HA   1 c 2 
ATOM   12335 H HB2  . LEU B  1 386 ? 76.204  47.504  -30.930 1.000 48.029  0 386 LEU B HB2  1 c 2 
ATOM   12336 H HB3  . LEU B  1 386 ? 75.655  46.226  -30.179 1.000 47.824  0 386 LEU B HB3  1 c 2 
ATOM   12337 H HG   . LEU B  1 386 ? 78.054  47.583  -29.450 1.000 48.820  0 386 LEU B HG   1 c 2 
ATOM   12338 H HD11 . LEU B  1 386 ? 76.981  48.531  -27.666 1.000 49.895  0 386 LEU B HD11 1 c 2 
ATOM   12339 H HD12 . LEU B  1 386 ? 75.691  47.626  -27.868 1.000 50.030  0 386 LEU B HD12 1 c 2 
ATOM   12340 H HD13 . LEU B  1 386 ? 76.016  48.787  -28.902 1.000 50.298  0 386 LEU B HD13 1 c 2 
ATOM   12341 H HD21 . LEU B  1 386 ? 78.282  45.386  -28.795 1.000 48.296  0 386 LEU B HD21 1 c 2 
ATOM   12342 H HD22 . LEU B  1 386 ? 76.835  45.378  -28.137 1.000 48.566  0 386 LEU B HD22 1 c 2 
ATOM   12343 H HD23 . LEU B  1 386 ? 78.003  46.230  -27.479 1.000 48.394  0 386 LEU B HD23 1 c 2 
ATOM   12344 N N    . ASP B  1 387 ? 76.333  45.818  -33.666 1.000 54.343  0 387 ASP B N    1 ? 2 
ATOM   12345 C CA   . ASP B  1 387 ? 75.489  45.304  -34.742 1.000 57.489  0 387 ASP B CA   1 ? 2 
ATOM   12346 C C    . ASP B  1 387 ? 76.008  43.969  -35.253 1.000 53.703  0 387 ASP B C    1 ? 2 
ATOM   12347 O O    . ASP B  1 387 ? 75.208  43.092  -35.588 1.000 53.490  0 387 ASP B O    1 ? 2 
ATOM   12348 C CB   . ASP B  1 387 ? 75.402  46.224  -35.970 1.000 66.532  0 387 ASP B CB   1 ? 2 
ATOM   12349 C CG   . ASP B  1 387 ? 74.697  47.560  -35.744 1.000 76.912  0 387 ASP B CG   1 ? 2 
ATOM   12350 O OD1  . ASP B  1 387 ? 74.031  47.724  -34.681 1.000 70.784  0 387 ASP B OD1  1 ? 2 
ATOM   12351 O OD2  . ASP B  1 387 ? 74.891  48.468  -36.596 1.000 88.620  0 387 ASP B OD2  1 ? 2 
ATOM   12352 H H    . ASP B  1 387 ? 76.816  46.581  -33.808 1.000 53.920  0 387 ASP B H    1 c 2 
ATOM   12353 H HA   . ASP B  1 387 ? 74.579  45.172  -34.386 1.000 57.685  0 387 ASP B HA   1 c 2 
ATOM   12354 H HB2  . ASP B  1 387 ? 76.310  46.413  -36.284 1.000 66.178  0 387 ASP B HB2  1 c 2 
ATOM   12355 H HB3  . ASP B  1 387 ? 74.927  45.752  -36.685 1.000 66.386  0 387 ASP B HB3  1 c 2 
ATOM   12356 N N    . LYS B  1 388 ? 77.340  43.813  -35.357 1.000 49.325  0 388 LYS B N    1 ? 2 
ATOM   12357 C CA   . LYS B  1 388 ? 77.910  42.582  -35.889 1.000 47.543  0 388 LYS B CA   1 ? 2 
ATOM   12358 C C    . LYS B  1 388 ? 78.462  41.685  -34.774 1.000 44.814  0 388 LYS B C    1 ? 2 
ATOM   12359 O O    . LYS B  1 388 ? 78.932  40.583  -35.068 1.000 43.331  0 388 LYS B O    1 ? 2 
ATOM   12360 C CB   . LYS B  1 388 ? 78.985  42.917  -36.910 1.000 48.032  0 388 LYS B CB   1 ? 2 
ATOM   12361 C CG   . LYS B  1 388 ? 78.415  43.512  -38.169 1.000 48.254  0 388 LYS B CG   1 ? 2 
ATOM   12362 C CD   . LYS B  1 388 ? 79.373  43.547  -39.291 1.000 49.510  0 388 LYS B CD   1 ? 2 
ATOM   12363 C CE   . LYS B  1 388 ? 78.626  43.615  -40.612 1.000 50.864  0 388 LYS B CE   1 ? 2 
ATOM   12364 N NZ   . LYS B  1 388 ? 79.598  43.830  -41.690 1.000 51.232  0 388 LYS B NZ   1 ? 2 
ATOM   12365 H H    . LYS B  1 388 ? 77.900  44.491  -35.107 1.000 49.798  0 388 LYS B H    1 c 2 
ATOM   12366 H HA   . LYS B  1 388 ? 77.194  42.088  -36.350 1.000 47.697  0 388 LYS B HA   1 c 2 
ATOM   12367 H HB2  . LYS B  1 388 ? 79.615  43.553  -36.512 1.000 47.757  0 388 LYS B HB2  1 c 2 
ATOM   12368 H HB3  . LYS B  1 388 ? 79.476  42.100  -37.135 1.000 47.662  0 388 LYS B HB3  1 c 2 
ATOM   12369 H HG2  . LYS B  1 388 ? 77.628  42.990  -38.436 1.000 48.726  0 388 LYS B HG2  1 c 2 
ATOM   12370 H HG3  . LYS B  1 388 ? 78.116  44.427  -37.977 1.000 48.744  0 388 LYS B HG3  1 c 2 
ATOM   12371 H HD2  . LYS B  1 388 ? 79.954  44.332  -39.202 1.000 49.429  0 388 LYS B HD2  1 c 2 
ATOM   12372 H HD3  . LYS B  1 388 ? 79.932  42.741  -39.274 1.000 49.182  0 388 LYS B HD3  1 c 2 
ATOM   12373 H HE2  . LYS B  1 388 ? 78.143  42.782  -40.768 1.000 50.730  0 388 LYS B HE2  1 c 2 
ATOM   12374 H HE3  . LYS B  1 388 ? 77.984  44.350  -40.598 1.000 50.958  0 388 LYS B HE3  1 c 2 
ATOM   12375 H HZ1  . LYS B  1 388 ? 80.173  43.133  -41.729 1.000 50.955  0 388 LYS B HZ1  1 c 2 
ATOM   12376 H HZ2  . LYS B  1 388 ? 80.063  44.594  -41.539 1.000 51.129  0 388 LYS B HZ2  1 c 2 
ATOM   12377 H HZ3  . LYS B  1 388 ? 79.164  43.901  -42.484 1.000 51.455  0 388 LYS B HZ3  1 c 2 
ATOM   12378 N N    . LYS B  1 389 ? 78.386  42.183  -33.535 1.000 43.084  0 389 LYS B N    1 ? 2 
ATOM   12379 C CA   . LYS B  1 389 ? 78.695  41.392  -32.359 1.000 43.676  0 389 LYS B CA   1 ? 2 
ATOM   12380 C C    . LYS B  1 389 ? 80.192  41.114  -32.290 1.000 40.706  0 389 LYS B C    1 ? 2 
ATOM   12381 O O    . LYS B  1 389 ? 80.607  40.012  -31.924 1.000 40.667  0 389 LYS B O    1 ? 2 
ATOM   12382 C CB   . LYS B  1 389 ? 77.856  40.100  -32.349 1.000 44.174  0 389 LYS B CB   1 ? 2 
ATOM   12383 C CG   . LYS B  1 389 ? 76.390  40.375  -32.514 1.000 49.982  0 389 LYS B CG   1 ? 2 
ATOM   12384 C CD   . LYS B  1 389 ? 75.506  39.311  -31.863 1.000 54.954  0 389 LYS B CD   1 ? 2 
ATOM   12385 C CE   . LYS B  1 389 ? 74.025  39.656  -31.834 1.000 57.535  0 389 LYS B CE   1 ? 2 
ATOM   12386 N NZ   . LYS B  1 389 ? 73.324  38.502  -31.228 1.000 62.139  0 389 LYS B NZ   1 ? 2 
ATOM   12387 H H    . LYS B  1 389 ? 78.138  43.054  -33.417 1.000 43.951  0 389 LYS B H    1 c 2 
ATOM   12388 H HA   . LYS B  1 389 ? 78.448  41.924  -31.569 1.000 43.056  0 389 LYS B HA   1 c 2 
ATOM   12389 H HB2  . LYS B  1 389 ? 78.158  39.512  -33.071 1.000 45.137  0 389 LYS B HB2  1 c 2 
ATOM   12390 H HB3  . LYS B  1 389 ? 78.001  39.636  -31.498 1.000 45.002  0 389 LYS B HB3  1 c 2 
ATOM   12391 H HG2  . LYS B  1 389 ? 76.184  41.249  -32.119 1.000 49.604  0 389 LYS B HG2  1 c 2 
ATOM   12392 H HG3  . LYS B  1 389 ? 76.183  40.421  -33.472 1.000 49.713  0 389 LYS B HG3  1 c 2 
ATOM   12393 H HD2  . LYS B  1 389 ? 75.621  38.466  -32.348 1.000 54.132  0 389 LYS B HD2  1 c 2 
ATOM   12394 H HD3  . LYS B  1 389 ? 75.811  39.169  -30.942 1.000 53.911  0 389 LYS B HD3  1 c 2 
ATOM   12395 H HE2  . LYS B  1 389 ? 73.871  40.457  -31.299 1.000 58.110  0 389 LYS B HE2  1 c 2 
ATOM   12396 H HE3  . LYS B  1 389 ? 73.693  39.809  -32.739 1.000 58.277  0 389 LYS B HE3  1 c 2 
ATOM   12397 H HZ1  . LYS B  1 389 ? 73.636  38.358  -30.389 1.000 60.308  0 389 LYS B HZ1  1 c 2 
ATOM   12398 H HZ2  . LYS B  1 389 ? 73.463  37.758  -31.729 1.000 60.461  0 389 LYS B HZ2  1 c 2 
ATOM   12399 H HZ3  . LYS B  1 389 ? 72.434  38.670  -31.189 1.000 60.807  0 389 LYS B HZ3  1 c 2 
ATOM   12400 N N    . VAL B  1 390 ? 80.976  42.140  -32.593 1.000 39.031  0 390 VAL B N    1 ? 2 
ATOM   12401 C CA   . VAL B  1 390 ? 82.406  42.025  -32.583 1.000 38.964  0 390 VAL B CA   1 ? 2 
ATOM   12402 C C    . VAL B  1 390 ? 82.903  42.692  -31.307 1.000 39.806  0 390 VAL B C    1 ? 2 
ATOM   12403 O O    . VAL B  1 390 ? 82.553  43.847  -31.007 1.000 40.494  0 390 VAL B O    1 ? 2 
ATOM   12404 C CB   . VAL B  1 390 ? 83.052  42.635  -33.833 1.000 39.207  0 390 VAL B CB   1 ? 2 
ATOM   12405 C CG1  . VAL B  1 390 ? 84.574  42.511  -33.799 1.000 38.731  0 390 VAL B CG1  1 ? 2 
ATOM   12406 C CG2  . VAL B  1 390 ? 82.568  41.955  -35.098 1.000 39.767  0 390 VAL B CG2  1 ? 2 
ATOM   12407 H H    . VAL B  1 390 ? 80.602  42.947  -32.806 1.000 39.731  0 390 VAL B H    1 c 2 
ATOM   12408 H HA   . VAL B  1 390 ? 82.638  41.083  -32.552 1.000 38.942  0 390 VAL B HA   1 c 2 
ATOM   12409 H HB   . VAL B  1 390 ? 82.811  43.593  -33.874 1.000 39.442  0 390 VAL B HB   1 c 2 
ATOM   12410 H HG11 . VAL B  1 390 ? 84.821  41.576  -33.689 1.000 38.603  0 390 VAL B HG11 1 c 2 
ATOM   12411 H HG12 . VAL B  1 390 ? 84.928  43.029  -33.056 1.000 38.684  0 390 VAL B HG12 1 c 2 
ATOM   12412 H HG13 . VAL B  1 390 ? 84.946  42.847  -34.633 1.000 38.933  0 390 VAL B HG13 1 c 2 
ATOM   12413 H HG21 . VAL B  1 390 ? 83.008  42.352  -35.869 1.000 39.796  0 390 VAL B HG21 1 c 2 
ATOM   12414 H HG22 . VAL B  1 390 ? 81.605  42.069  -35.181 1.000 39.864  0 390 VAL B HG22 1 c 2 
ATOM   12415 H HG23 . VAL B  1 390 ? 82.779  41.006  -35.058 1.000 39.493  0 390 VAL B HG23 1 c 2 
ATOM   12416 N N    . LEU B  1 391 ? 83.745  41.932  -30.583 1.000 37.413  0 391 LEU B N    1 ? 2 
ATOM   12417 C CA   . LEU B  1 391 ? 84.593  42.486  -29.540 1.000 36.420  0 391 LEU B CA   1 ? 2 
ATOM   12418 C C    . LEU B  1 391 ? 86.042  42.351  -29.963 1.000 35.950  0 391 LEU B C    1 ? 2 
ATOM   12419 O O    . LEU B  1 391 ? 86.486  41.261  -30.380 1.000 36.144  0 391 LEU B O    1 ? 2 
ATOM   12420 C CB   . LEU B  1 391 ? 84.321  41.688  -28.253 1.000 36.832  0 391 LEU B CB   1 ? 2 
ATOM   12421 C CG   . LEU B  1 391 ? 85.238  42.001  -27.080 1.000 36.814  0 391 LEU B CG   1 ? 2 
ATOM   12422 C CD1  . LEU B  1 391 ? 85.048  43.419  -26.617 1.000 37.912  0 391 LEU B CD1  1 ? 2 
ATOM   12423 C CD2  . LEU B  1 391 ? 84.992  41.062  -25.917 1.000 36.320  0 391 LEU B CD2  1 ? 2 
ATOM   12424 H H    . LEU B  1 391 ? 83.786  41.034  -30.746 1.000 37.580  0 391 LEU B H    1 c 2 
ATOM   12425 H HA   . LEU B  1 391 ? 84.372  43.436  -29.407 1.000 36.817  0 391 LEU B HA   1 c 2 
ATOM   12426 H HB2  . LEU B  1 391 ? 83.397  41.856  -27.978 1.000 36.881  0 391 LEU B HB2  1 c 2 
ATOM   12427 H HB3  . LEU B  1 391 ? 84.397  40.735  -28.461 1.000 36.617  0 391 LEU B HB3  1 c 2 
ATOM   12428 H HG   . LEU B  1 391 ? 86.175  41.891  -27.374 1.000 36.750  0 391 LEU B HG   1 c 2 
ATOM   12429 H HD11 . LEU B  1 391 ? 85.724  43.635  -25.950 1.000 37.496  0 391 LEU B HD11 1 c 2 
ATOM   12430 H HD12 . LEU B  1 391 ? 84.164  43.517  -26.224 1.000 37.779  0 391 LEU B HD12 1 c 2 
ATOM   12431 H HD13 . LEU B  1 391 ? 85.135  44.026  -27.372 1.000 37.783  0 391 LEU B HD13 1 c 2 
ATOM   12432 H HD21 . LEU B  1 391 ? 85.156  40.145  -26.199 1.000 36.276  0 391 LEU B HD21 1 c 2 
ATOM   12433 H HD22 . LEU B  1 391 ? 84.070  41.148  -25.619 1.000 36.535  0 391 LEU B HD22 1 c 2 
ATOM   12434 H HD23 . LEU B  1 391 ? 85.591  41.288  -25.185 1.000 36.274  0 391 LEU B HD23 1 c 2 
ATOM   12435 N N    . THR B  1 392 ? 86.795  43.442  -29.830 1.000 35.075  0 392 THR B N    1 ? 2 
ATOM   12436 C CA   . THR B  1 392 ? 88.223  43.401  -30.067 1.000 35.144  0 392 THR B CA   1 ? 2 
ATOM   12437 C C    . THR B  1 392 ? 88.897  43.919  -28.800 1.000 35.405  0 392 THR B C    1 ? 2 
ATOM   12438 O O    . THR B  1 392 ? 88.552  45.016  -28.333 1.000 34.787  0 392 THR B O    1 ? 2 
ATOM   12439 C CB   . THR B  1 392 ? 88.611  44.266  -31.271 1.000 35.618  0 392 THR B CB   1 ? 2 
ATOM   12440 O OG1  . THR B  1 392 ? 87.966  43.742  -32.436 1.000 35.044  0 392 THR B OG1  1 ? 2 
ATOM   12441 C CG2  . THR B  1 392 ? 90.117  44.280  -31.537 1.000 35.925  0 392 THR B CG2  1 ? 2 
ATOM   12442 H H    . THR B  1 392 ? 86.410  44.235  -29.587 1.000 35.504  0 392 THR B H    1 c 2 
ATOM   12443 H HA   . THR B  1 392 ? 88.498  42.471  -30.229 1.000 35.079  0 392 THR B HA   1 c 2 
ATOM   12444 H HB   . THR B  1 392 ? 88.300  45.189  -31.112 1.000 35.720  0 392 THR B HB   1 c 2 
ATOM   12445 H HG1  . THR B  1 392 ? 88.203  42.934  -32.568 0.000 34.636  0 392 THR B HG1  1 c 2 
ATOM   12446 H HG21 . THR B  1 392 ? 90.297  44.769  -32.360 1.000 35.996  0 392 THR B HG21 1 c 2 
ATOM   12447 H HG22 . THR B  1 392 ? 90.440  43.366  -31.627 1.000 35.639  0 392 THR B HG22 1 c 2 
ATOM   12448 H HG23 . THR B  1 392 ? 90.577  44.714  -30.796 1.000 35.689  0 392 THR B HG23 1 c 2 
ATOM   12449 N N    . VAL B  1 393 ? 89.886  43.163  -28.273 1.000 34.907  0 393 VAL B N    1 ? 2 
ATOM   12450 C CA   . VAL B  1 393 ? 90.553  43.615  -27.051 1.000 33.828  0 393 VAL B CA   1 ? 2 
ATOM   12451 C C    . VAL B  1 393 ? 92.032  43.752  -27.329 1.000 32.997  0 393 VAL B C    1 ? 2 
ATOM   12452 O O    . VAL B  1 393 ? 92.521  43.086  -28.235 1.000 33.514  0 393 VAL B O    1 ? 2 
ATOM   12453 C CB   . VAL B  1 393 ? 90.305  42.686  -25.831 1.000 33.621  0 393 VAL B CB   1 ? 2 
ATOM   12454 C CG1  . VAL B  1 393 ? 88.863  42.353  -25.531 1.000 33.245  0 393 VAL B CG1  1 ? 2 
ATOM   12455 C CG2  . VAL B  1 393 ? 91.088  41.411  -25.934 1.000 33.889  0 393 VAL B CG2  1 ? 2 
ATOM   12456 H H    . VAL B  1 393 ? 90.143  42.381  -28.668 1.000 34.655  0 393 VAL B H    1 c 2 
ATOM   12457 H HA   . VAL B  1 393 ? 90.210  44.497  -26.827 1.000 34.060  0 393 VAL B HA   1 c 2 
ATOM   12458 H HB   . VAL B  1 393 ? 90.653  43.168  -25.041 1.000 33.585  0 393 VAL B HB   1 c 2 
ATOM   12459 H HG11 . VAL B  1 393 ? 88.475  41.880  -26.288 1.000 33.459  0 393 VAL B HG11 1 c 2 
ATOM   12460 H HG12 . VAL B  1 393 ? 88.366  43.175  -25.375 1.000 33.572  0 393 VAL B HG12 1 c 2 
ATOM   12461 H HG13 . VAL B  1 393 ? 88.815  41.791  -24.739 1.000 33.263  0 393 VAL B HG13 1 c 2 
ATOM   12462 H HG21 . VAL B  1 393 ? 90.835  40.813  -25.209 1.000 33.606  0 393 VAL B HG21 1 c 2 
ATOM   12463 H HG22 . VAL B  1 393 ? 92.040  41.604  -25.873 1.000 33.636  0 393 VAL B HG22 1 c 2 
ATOM   12464 H HG23 . VAL B  1 393 ? 90.900  40.982  -26.788 1.000 33.784  0 393 VAL B HG23 1 c 2 
ATOM   12465 N N    . ASP B  1 394 ? 92.744  44.620  -26.595 1.000 32.678  0 394 ASP B N    1 ? 2 
ATOM   12466 C CA   . ASP B  1 394 ? 94.194  44.625  -26.658 1.000 32.424  0 394 ASP B CA   1 ? 2 
ATOM   12467 C C    . ASP B  1 394 ? 94.724  43.670  -25.578 1.000 31.918  0 394 ASP B C    1 ? 2 
ATOM   12468 O O    . ASP B  1 394 ? 94.840  44.046  -24.416 1.000 31.649  0 394 ASP B O    1 ? 2 
ATOM   12469 C CB   . ASP B  1 394 ? 94.841  45.988  -26.454 1.000 33.463  0 394 ASP B CB   1 ? 2 
ATOM   12470 C CG   . ASP B  1 394 ? 96.385  45.950  -26.369 1.000 34.194  0 394 ASP B CG   1 ? 2 
ATOM   12471 O OD1  . ASP B  1 394 ? 97.001  44.901  -26.712 1.000 33.092  0 394 ASP B OD1  1 ? 2 
ATOM   12472 O OD2  . ASP B  1 394 ? 96.998  47.005  -25.953 1.000 35.668  0 394 ASP B OD2  1 ? 2 
ATOM   12473 H H    . ASP B  1 394 ? 92.318  45.216  -26.048 1.000 32.820  0 394 ASP B H    1 c 2 
ATOM   12474 H HA   . ASP B  1 394 ? 94.470  44.286  -27.542 1.000 32.593  0 394 ASP B HA   1 c 2 
ATOM   12475 H HB2  . ASP B  1 394 ? 94.592  46.570  -27.201 1.000 33.662  0 394 ASP B HB2  1 c 2 
ATOM   12476 H HB3  . ASP B  1 394 ? 94.495  46.386  -25.630 1.000 33.548  0 394 ASP B HB3  1 c 2 
ATOM   12477 N N    . ALA B  1 395 ? 95.030  42.427  -25.979 1.000 31.032  0 395 ALA B N    1 ? 2 
ATOM   12478 C CA   . ALA B  1 395 ? 95.442  41.418  -25.039 1.000 30.337  0 395 ALA B CA   1 ? 2 
ATOM   12479 C C    . ALA B  1 395 ? 96.930  41.593  -24.726 1.000 29.667  0 395 ALA B C    1 ? 2 
ATOM   12480 O O    . ALA B  1 395 ? 97.777  41.120  -25.472 1.000 29.567  0 395 ALA B O    1 ? 2 
ATOM   12481 C CB   . ALA B  1 395 ? 95.189  40.060  -25.611 1.000 30.475  0 395 ALA B CB   1 ? 2 
ATOM   12482 H H    . ALA B  1 395 ? 94.978  42.211  -26.865 1.000 31.201  0 395 ALA B H    1 c 2 
ATOM   12483 H HA   . ALA B  1 395 ? 94.923  41.521  -24.207 1.000 30.382  0 395 ALA B HA   1 c 2 
ATOM   12484 H HB1  . ALA B  1 395 ? 95.505  39.382  -24.991 1.000 30.249  0 395 ALA B HB1  1 c 2 
ATOM   12485 H HB2  . ALA B  1 395 ? 94.235  39.942  -25.759 1.000 30.500  0 395 ALA B HB2  1 c 2 
ATOM   12486 H HB3  . ALA B  1 395 ? 95.660  39.969  -26.457 1.000 30.448  0 395 ALA B HB3  1 c 2 
ATOM   12487 N N    . THR B  1 396 ? 97.222  42.306  -23.644 1.000 29.464  0 396 THR B N    1 ? 2 
ATOM   12488 C CA   . THR B  1 396 ? 98.599  42.608  -23.301 1.000 29.467  0 396 THR B CA   1 ? 2 
ATOM   12489 C C    . THR B  1 396 ? 99.331  41.312  -22.889 1.000 29.403  0 396 THR B C    1 ? 2 
ATOM   12490 O O    . THR B  1 396 ? 98.741  40.283  -22.453 1.000 29.024  0 396 THR B O    1 ? 2 
ATOM   12491 C CB   . THR B  1 396 ? 98.641  43.615  -22.171 1.000 29.962  0 396 THR B CB   1 ? 2 
ATOM   12492 O OG1  . THR B  1 396 ? 97.782  43.202  -21.120 1.000 29.733  0 396 THR B OG1  1 ? 2 
ATOM   12493 C CG2  . THR B  1 396 ? 98.224  45.036  -22.596 1.000 30.535  0 396 THR B CG2  1 ? 2 
ATOM   12494 H H    . THR B  1 396 ? 96.551  42.614  -23.105 1.000 29.525  0 396 THR B H    1 c 2 
ATOM   12495 H HA   . THR B  1 396 ? 99.042  42.992  -24.092 1.000 29.802  0 396 THR B HA   1 c 2 
ATOM   12496 H HB   . THR B  1 396 ? 99.566  43.650  -21.827 1.000 29.849  0 396 THR B HB   1 c 2 
ATOM   12497 H HG1  . THR B  1 396 ? 96.990  43.146  -21.398 0.000 29.406  0 396 THR B HG1  1 c 2 
ATOM   12498 H HG21 . THR B  1 396 ? 98.277  45.635  -21.829 1.000 30.496  0 396 THR B HG21 1 c 2 
ATOM   12499 H HG22 . THR B  1 396 ? 97.309  45.021  -22.931 1.000 30.549  0 396 THR B HG22 1 c 2 
ATOM   12500 H HG23 . THR B  1 396 ? 98.820  45.355  -23.297 1.000 30.500  0 396 THR B HG23 1 c 2 
ATOM   12501 N N    . GLY B  1 397 ? 100.649 41.377  -23.039 1.000 29.075  0 397 GLY B N    1 ? 2 
ATOM   12502 C CA   . GLY B  1 397 ? 101.522 40.267  -22.713 1.000 28.883  0 397 GLY B CA   1 ? 2 
ATOM   12503 C C    . GLY B  1 397 ? 101.729 40.125  -21.221 1.000 28.765  0 397 GLY B C    1 ? 2 
ATOM   12504 O O    . GLY B  1 397 ? 101.303 40.944  -20.422 1.000 28.837  0 397 GLY B O    1 ? 2 
ATOM   12505 H H    . GLY B  1 397 ? 101.023 42.148  -23.357 1.000 29.169  0 397 GLY B H    1 c 2 
ATOM   12506 H HA2  . GLY B  1 397 ? 101.131 39.431  -23.072 1.000 28.840  0 397 GLY B HA2  1 c 2 
ATOM   12507 H HA3  . GLY B  1 397 ? 102.398 40.408  -23.153 1.000 28.892  0 397 GLY B HA3  1 c 2 
ATOM   12508 N N    . TYR B  1 398 ? 102.459 39.083  -20.862 1.000 28.605  0 398 TYR B N    1 ? 2 
ATOM   12509 C CA   . TYR B  1 398 ? 102.674 38.721  -19.474 1.000 28.497  0 398 TYR B CA   1 ? 2 
ATOM   12510 C C    . TYR B  1 398 ? 103.662 39.691  -18.885 1.000 28.541  0 398 TYR B C    1 ? 2 
ATOM   12511 O O    . TYR B  1 398 ? 104.649 40.028  -19.523 1.000 28.570  0 398 TYR B O    1 ? 2 
ATOM   12512 C CB   . TYR B  1 398 ? 103.249 37.315  -19.385 1.000 28.339  0 398 TYR B CB   1 ? 2 
ATOM   12513 C CG   . TYR B  1 398 ? 102.320 36.275  -19.907 1.000 28.301  0 398 TYR B CG   1 ? 2 
ATOM   12514 C CD1  . TYR B  1 398 ? 101.109 36.071  -19.283 1.000 28.303  0 398 TYR B CD1  1 ? 2 
ATOM   12515 C CD2  . TYR B  1 398 ? 102.650 35.480  -20.979 1.000 28.282  0 398 TYR B CD2  1 ? 2 
ATOM   12516 C CE1  . TYR B  1 398 ? 100.215 35.123  -19.765 1.000 28.283  0 398 TYR B CE1  1 ? 2 
ATOM   12517 C CE2  . TYR B  1 398 ? 101.771 34.529  -21.457 1.000 28.267  0 398 TYR B CE2  1 ? 2 
ATOM   12518 C CZ   . TYR B  1 398 ? 100.562 34.355  -20.840 1.000 28.262  0 398 TYR B CZ   1 ? 2 
ATOM   12519 O OH   . TYR B  1 398 ? 99.642  33.452  -21.281 1.000 28.263  0 398 TYR B OH   1 ? 2 
ATOM   12520 H H    . TYR B  1 398 ? 102.847 38.571  -21.512 1.000 28.577  0 398 TYR B H    1 c 2 
ATOM   12521 H HA   . TYR B  1 398 ? 101.818 38.768  -18.981 1.000 28.519  0 398 TYR B HA   1 c 2 
ATOM   12522 H HB2  . TYR B  1 398 ? 104.087 37.284  -19.893 1.000 28.335  0 398 TYR B HB2  1 c 2 
ATOM   12523 H HB3  . TYR B  1 398 ? 103.456 37.119  -18.448 1.000 28.282  0 398 TYR B HB3  1 c 2 
ATOM   12524 H HD1  . TYR B  1 398 ? 100.865 36.609  -18.549 1.000 28.337  0 398 TYR B HD1  1 c 2 
ATOM   12525 H HD2  . TYR B  1 398 ? 103.479 35.604  -21.413 1.000 28.295  0 398 TYR B HD2  1 c 2 
ATOM   12526 H HE1  . TYR B  1 398 ? 99.379  35.000  -19.346 1.000 28.295  0 398 TYR B HE1  1 c 2 
ATOM   12527 H HE2  . TYR B  1 398 ? 102.000 34.004  -22.206 1.000 28.275  0 398 TYR B HE2  1 c 2 
ATOM   12528 H HH   . TYR B  1 398 ? 98.878  33.379  -20.887 0.000 26.927  0 398 TYR B HH   1 c 2 
ATOM   12529 N N    . PRO B  1 399 ? 103.456 40.141  -17.643 1.000 28.566  0 399 PRO B N    1 ? 2 
ATOM   12530 C CA   . PRO B  1 399 ? 104.509 40.849  -16.927 1.000 28.600  0 399 PRO B CA   1 ? 2 
ATOM   12531 C C    . PRO B  1 399 ? 105.705 39.909  -16.805 1.000 28.464  0 399 PRO B C    1 ? 2 
ATOM   12532 O O    . PRO B  1 399 ? 105.555 38.707  -16.575 1.000 28.343  0 399 PRO B O    1 ? 2 
ATOM   12533 C CB   . PRO B  1 399 ? 103.977 41.162  -15.535 1.000 28.652  0 399 PRO B CB   1 ? 2 
ATOM   12534 C CG   . PRO B  1 399 ? 102.547 40.634  -15.523 1.000 28.648  0 399 PRO B CG   1 ? 2 
ATOM   12535 C CD   . PRO B  1 399 ? 102.231 39.954  -16.848 1.000 28.585  0 399 PRO B CD   1 ? 2 
ATOM   12536 H HA   . PRO B  1 399 ? 104.751 41.682  -17.404 1.000 28.694  0 399 PRO B HA   1 c 2 
ATOM   12537 H HB2  . PRO B  1 399 ? 104.515 40.716  -14.846 1.000 28.588  0 399 PRO B HB2  1 c 2 
ATOM   12538 H HB3  . PRO B  1 399 ? 103.990 42.128  -15.366 1.000 28.770  0 399 PRO B HB3  1 c 2 
ATOM   12539 H HG2  . PRO B  1 399 ? 102.434 39.997  -14.789 1.000 28.586  0 399 PRO B HG2  1 c 2 
ATOM   12540 H HG3  . PRO B  1 399 ? 101.922 41.374  -15.376 1.000 28.769  0 399 PRO B HG3  1 c 2 
ATOM   12541 H HD2  . PRO B  1 399 ? 102.042 39.006  -16.716 1.000 28.488  0 399 PRO B HD2  1 c 2 
ATOM   12542 H HD3  . PRO B  1 399 ? 101.466 40.372  -17.283 1.000 28.674  0 399 PRO B HD3  1 c 2 
ATOM   12543 N N    . TYR B  1 400 ? 106.886 40.512  -16.932 1.000 28.508  0 400 TYR B N    1 ? 2 
ATOM   12544 C CA   . TYR B  1 400 ? 108.136 39.805  -16.839 1.000 28.422  0 400 TYR B CA   1 ? 2 
ATOM   12545 C C    . TYR B  1 400 ? 108.115 38.973  -15.542 1.000 28.334  0 400 TYR B C    1 ? 2 
ATOM   12546 O O    . TYR B  1 400 ? 107.616 39.424  -14.529 1.000 28.389  0 400 TYR B O    1 ? 2 
ATOM   12547 C CB   . TYR B  1 400 ? 109.290 40.815  -16.809 1.000 28.522  0 400 TYR B CB   1 ? 2 
ATOM   12548 C CG   . TYR B  1 400 ? 110.622 40.159  -16.699 1.000 28.463  0 400 TYR B CG   1 ? 2 
ATOM   12549 C CD1  . TYR B  1 400 ? 111.127 39.355  -17.736 1.000 28.413  0 400 TYR B CD1  1 ? 2 
ATOM   12550 C CD2  . TYR B  1 400 ? 111.285 40.139  -15.495 1.000 28.464  0 400 TYR B CD2  1 ? 2 
ATOM   12551 C CE1  . TYR B  1 400 ? 112.324 38.679  -17.611 1.000 28.378  0 400 TYR B CE1  1 ? 2 
ATOM   12552 C CE2  . TYR B  1 400 ? 112.493 39.447  -15.345 1.000 28.423  0 400 TYR B CE2  1 ? 2 
ATOM   12553 C CZ   . TYR B  1 400 ? 113.006 38.694  -16.391 1.000 28.376  0 400 TYR B CZ   1 ? 2 
ATOM   12554 O OH   . TYR B  1 400 ? 114.246 38.039  -16.168 1.000 28.365  0 400 TYR B OH   1 ? 2 
ATOM   12555 H H    . TYR B  1 400 ? 106.907 41.413  -17.083 1.000 28.607  0 400 TYR B H    1 c 2 
ATOM   12556 H HA   . TYR B  1 400 ? 108.237 39.204  -17.618 1.000 28.376  0 400 TYR B HA   1 c 2 
ATOM   12557 H HB2  . TYR B  1 400 ? 109.260 41.350  -17.629 1.000 28.589  0 400 TYR B HB2  1 c 2 
ATOM   12558 H HB3  . TYR B  1 400 ? 109.161 41.419  -16.047 1.000 28.581  0 400 TYR B HB3  1 c 2 
ATOM   12559 H HD1  . TYR B  1 400 ? 110.668 39.325  -18.559 1.000 28.427  0 400 TYR B HD1  1 c 2 
ATOM   12560 H HD2  . TYR B  1 400 ? 110.944 40.634  -14.769 1.000 28.512  0 400 TYR B HD2  1 c 2 
ATOM   12561 H HE1  . TYR B  1 400 ? 112.662 38.177  -18.334 1.000 28.367  0 400 TYR B HE1  1 c 2 
ATOM   12562 H HE2  . TYR B  1 400 ? 112.955 39.481  -14.524 1.000 28.442  0 400 TYR B HE2  1 c 2 
ATOM   12563 H HH   . TYR B  1 400 ? 114.613 37.619  -16.779 0.000 26.569  0 400 TYR B HH   1 c 2 
ATOM   12564 N N    . GLY B  1 401 ? 108.556 37.749  -15.613 1.000 28.221  0 401 GLY B N    1 ? 2 
ATOM   12565 C CA   . GLY B  1 401 ? 108.555 36.835  -14.493 1.000 28.146  0 401 GLY B CA   1 ? 2 
ATOM   12566 C C    . GLY B  1 401 ? 107.348 35.925  -14.422 1.000 28.072  0 401 GLY B C    1 ? 2 
ATOM   12567 O O    . GLY B  1 401 ? 107.261 35.080  -13.529 1.000 28.018  0 401 GLY B O    1 ? 2 
ATOM   12568 H H    . GLY B  1 401 ? 108.885 37.450  -16.412 1.000 28.201  0 401 GLY B H    1 c 2 
ATOM   12569 H HA2  . GLY B  1 401 ? 109.371 36.277  -14.545 1.000 28.106  0 401 GLY B HA2  1 c 2 
ATOM   12570 H HA3  . GLY B  1 401 ? 108.611 37.358  -13.654 1.000 28.203  0 401 GLY B HA3  1 c 2 
ATOM   12571 N N    . SER B  1 402 ? 106.406 36.051  -15.356 1.000 28.085  0 402 SER B N    1 ? 2 
ATOM   12572 C CA   . SER B  1 402 ? 105.249 35.178  -15.334 1.000 28.028  0 402 SER B CA   1 ? 2 
ATOM   12573 C C    . SER B  1 402 ? 104.877 34.763  -16.759 1.000 28.014  0 402 SER B C    1 ? 2 
ATOM   12574 O O    . SER B  1 402 ? 105.332 35.372  -17.739 1.000 28.075  0 402 SER B O    1 ? 2 
ATOM   12575 C CB   . SER B  1 402 ? 104.122 35.798  -14.575 1.000 28.694  0 402 SER B CB   1 ? 2 
ATOM   12576 O OG   . SER B  1 402 ? 103.521 36.751  -15.403 1.000 32.034  0 402 SER B OG   1 ? 2 
ATOM   12577 H H    . SER B  1 402 ? 106.480 36.681  -16.013 1.000 28.139  0 402 SER B H    1 c 2 
ATOM   12578 H HA   . SER B  1 402 ? 105.511 34.350  -14.850 1.000 27.962  0 402 SER B HA   1 c 2 
ATOM   12579 H HB2  . SER B  1 402 ? 103.467 35.109  -14.321 1.000 29.382  0 402 SER B HB2  1 c 2 
ATOM   12580 H HB3  . SER B  1 402 ? 104.463 36.228  -13.758 1.000 29.462  0 402 SER B HB3  1 c 2 
ATOM   12581 H HG   . SER B  1 402 ? 102.900 36.395  -15.851 0.000 31.612  0 402 SER B HG   1 c 2 
ATOM   12582 N N    . ASP B  1 403 ? 104.163 33.614  -16.863 1.000 27.945  0 403 ASP B N    1 ? 2 
ATOM   12583 C CA   . ASP B  1 403 ? 103.681 33.118  -18.132 1.000 27.953  0 403 ASP B CA   1 ? 2 
ATOM   12584 C C    . ASP B  1 403 ? 102.637 32.058  -17.823 1.000 27.899  0 403 ASP B C    1 ? 2 
ATOM   12585 O O    . ASP B  1 403 ? 102.997 30.966  -17.362 1.000 27.813  0 403 ASP B O    1 ? 2 
ATOM   12586 C CB   . ASP B  1 403 ? 104.815 32.574  -18.991 1.000 27.935  0 403 ASP B CB   1 ? 2 
ATOM   12587 C CG   . ASP B  1 403 ? 104.375 32.209  -20.415 1.000 27.992  0 403 ASP B CG   1 ? 2 
ATOM   12588 O OD1  . ASP B  1 403 ? 103.139 31.771  -20.613 1.000 27.999  0 403 ASP B OD1  1 ? 2 
ATOM   12589 O OD2  . ASP B  1 403 ? 105.231 32.212  -21.372 1.000 28.046  0 403 ASP B OD2  1 ? 2 
ATOM   12590 H H    . ASP B  1 403 ? 103.972 33.139  -16.106 1.000 27.904  0 403 ASP B H    1 c 2 
ATOM   12591 H HA   . ASP B  1 403 ? 103.251 33.862  -18.615 1.000 28.031  0 403 ASP B HA   1 c 2 
ATOM   12592 H HB2  . ASP B  1 403 ? 105.527 33.241  -19.053 1.000 27.971  0 403 ASP B HB2  1 c 2 
ATOM   12593 H HB3  . ASP B  1 403 ? 105.182 31.772  -18.567 1.000 27.868  0 403 ASP B HB3  1 c 2 
ATOM   12594 N N    . TRP B  1 404 ? 101.366 32.387  -18.029 1.000 27.964  0 404 TRP B N    1 ? 2 
ATOM   12595 C CA   . TRP B  1 404 ? 100.285 31.533  -17.579 1.000 27.935  0 404 TRP B CA   1 ? 2 
ATOM   12596 C C    . TRP B  1 404 ? 99.843  30.523  -18.654 1.000 27.928  0 404 TRP B C    1 ? 2 
ATOM   12597 O O    . TRP B  1 404 ? 98.927  29.763  -18.382 1.000 27.913  0 404 TRP B O    1 ? 2 
ATOM   12598 C CB   . TRP B  1 404 ? 99.076  32.434  -17.189 1.000 28.042  0 404 TRP B CB   1 ? 2 
ATOM   12599 C CG   . TRP B  1 404 ? 99.368  33.214  -15.953 1.000 28.069  0 404 TRP B CG   1 ? 2 
ATOM   12600 C CD1  . TRP B  1 404 ? 99.878  34.461  -15.908 1.000 28.146  0 404 TRP B CD1  1 ? 2 
ATOM   12601 C CD2  . TRP B  1 404 ? 99.201  32.785  -14.595 1.000 28.044  0 404 TRP B CD2  1 ? 2 
ATOM   12602 N NE1  . TRP B  1 404 ? 100.072 34.816  -14.606 1.000 28.170  0 404 TRP B NE1  1 ? 2 
ATOM   12603 C CE2  . TRP B  1 404 ? 99.696  33.805  -13.778 1.000 28.112  0 404 TRP B CE2  1 ? 2 
ATOM   12604 C CE3  . TRP B  1 404 ? 98.731  31.612  -13.987 1.000 27.985  0 404 TRP B CE3  1 ? 2 
ATOM   12605 C CZ2  . TRP B  1 404 ? 99.727  33.730  -12.388 1.000 28.138  0 404 TRP B CZ2  1 ? 2 
ATOM   12606 C CZ3  . TRP B  1 404 ? 98.802  31.500  -12.619 1.000 28.000  0 404 TRP B CZ3  1 ? 2 
ATOM   12607 C CH2  . TRP B  1 404 ? 99.260  32.582  -11.811 1.000 28.086  0 404 TRP B CH2  1 ? 2 
ATOM   12608 H H    . TRP B  1 404 ? 101.164 33.168  -18.457 1.000 28.039  0 404 TRP B H    1 c 2 
ATOM   12609 H HA   . TRP B  1 404 ? 100.582 31.044  -16.775 1.000 27.874  0 404 TRP B HA   1 c 2 
ATOM   12610 H HB2  . TRP B  1 404 ? 98.883  33.046  -17.928 1.000 28.115  0 404 TRP B HB2  1 c 2 
ATOM   12611 H HB3  . TRP B  1 404 ? 98.290  31.868  -17.043 1.000 28.039  0 404 TRP B HB3  1 c 2 
ATOM   12612 H HD1  . TRP B  1 404 ? 100.090 34.999  -16.655 1.000 28.188  0 404 TRP B HD1  1 c 2 
ATOM   12613 H HE1  . TRP B  1 404 ? 100.402 35.585  -14.343 1.000 28.227  0 404 TRP B HE1  1 c 2 
ATOM   12614 H HE3  . TRP B  1 404 ? 98.462  30.877  -14.515 1.000 27.943  0 404 TRP B HE3  1 c 2 
ATOM   12615 H HZ2  . TRP B  1 404 ? 100.018 34.459  -11.867 1.000 28.206  0 404 TRP B HZ2  1 c 2 
ATOM   12616 H HZ3  . TRP B  1 404 ? 98.472  30.722  -12.202 1.000 27.973  0 404 TRP B HZ3  1 c 2 
ATOM   12617 H HH2  . TRP B  1 404 ? 99.246  32.504  -10.873 1.000 28.120  0 404 TRP B HH2  1 c 2 
ATOM   12618 N N    . VAL B  1 405 ? 100.377 30.608  -19.870 1.000 27.969  0 405 VAL B N    1 ? 2 
ATOM   12619 C CA   . VAL B  1 405 ? 100.071 29.730  -20.983 1.000 28.001  0 405 VAL B CA   1 ? 2 
ATOM   12620 C C    . VAL B  1 405 ? 98.666  29.985  -21.555 1.000 28.110  0 405 VAL B C    1 ? 2 
ATOM   12621 O O    . VAL B  1 405 ? 98.570  30.230  -22.763 1.000 28.222  0 405 VAL B O    1 ? 2 
ATOM   12622 C CB   . VAL B  1 405 ? 100.263 28.236  -20.657 1.000 27.907  0 405 VAL B CB   1 ? 2 
ATOM   12623 C CG1  . VAL B  1 405 ? 100.054 27.392  -21.896 1.000 27.973  0 405 VAL B CG1  1 ? 2 
ATOM   12624 C CG2  . VAL B  1 405 ? 101.659 28.007  -20.129 1.000 27.828  0 405 VAL B CG2  1 ? 2 
ATOM   12625 H H    . VAL B  1 405 ? 100.983 31.275  -20.019 1.000 27.994  0 405 VAL B H    1 c 2 
ATOM   12626 H HA   . VAL B  1 405 ? 100.705 29.947  -21.690 1.000 28.040  0 405 VAL B HA   1 c 2 
ATOM   12627 H HB   . VAL B  1 405 ? 99.606  27.969  -19.969 1.000 27.876  0 405 VAL B HB   1 c 2 
ATOM   12628 H HG11 . VAL B  1 405 ? 100.632 27.713  -22.610 1.000 28.027  0 405 VAL B HG11 1 c 2 
ATOM   12629 H HG12 . VAL B  1 405 ? 99.125  27.450  -22.181 1.000 28.029  0 405 VAL B HG12 1 c 2 
ATOM   12630 H HG13 . VAL B  1 405 ? 100.271 26.464  -21.698 1.000 27.923  0 405 VAL B HG13 1 c 2 
ATOM   12631 H HG21 . VAL B  1 405 ? 101.795 27.056  -19.975 1.000 27.785  0 405 VAL B HG21 1 c 2 
ATOM   12632 H HG22 . VAL B  1 405 ? 101.776 28.489  -19.293 1.000 27.797  0 405 VAL B HG22 1 c 2 
ATOM   12633 H HG23 . VAL B  1 405 ? 102.309 28.325  -20.780 1.000 27.869  0 405 VAL B HG23 1 c 2 
ATOM   12634 N N    . VAL B  1 406 ? 97.618  29.851  -20.749 1.000 28.100  0 406 VAL B N    1 ? 2 
ATOM   12635 C CA   . VAL B  1 406 ? 96.303  30.302  -21.162 1.000 28.228  0 406 VAL B CA   1 ? 2 
ATOM   12636 C C    . VAL B  1 406 ? 95.873  31.397  -20.212 1.000 28.270  0 406 VAL B C    1 ? 2 
ATOM   12637 O O    . VAL B  1 406 ? 95.709  31.138  -19.013 1.000 28.207  0 406 VAL B O    1 ? 2 
ATOM   12638 C CB   . VAL B  1 406 ? 95.263  29.167  -21.112 1.000 28.226  0 406 VAL B CB   1 ? 2 
ATOM   12639 C CG1  . VAL B  1 406 ? 93.877  29.662  -21.408 1.000 28.374  0 406 VAL B CG1  1 ? 2 
ATOM   12640 C CG2  . VAL B  1 406 ? 95.687  28.038  -22.034 1.000 28.208  0 406 VAL B CG2  1 ? 2 
ATOM   12641 H H    . VAL B  1 406 ? 97.717  29.461  -19.929 1.000 28.026  0 406 VAL B H    1 c 2 
ATOM   12642 H HA   . VAL B  1 406 ? 96.349  30.658  -22.067 1.000 28.310  0 406 VAL B HA   1 c 2 
ATOM   12643 H HB   . VAL B  1 406 ? 95.262  28.812  -20.189 1.000 28.150  0 406 VAL B HB   1 c 2 
ATOM   12644 H HG11 . VAL B  1 406 ? 93.879  30.152  -22.250 1.000 28.465  0 406 VAL B HG11 1 c 2 
ATOM   12645 H HG12 . VAL B  1 406 ? 93.578  30.250  -20.693 1.000 28.390  0 406 VAL B HG12 1 c 2 
ATOM   12646 H HG13 . VAL B  1 406 ? 93.270  28.904  -21.478 1.000 28.382  0 406 VAL B HG13 1 c 2 
ATOM   12647 H HG21 . VAL B  1 406 ? 95.006  27.342  -22.029 1.000 28.219  0 406 VAL B HG21 1 c 2 
ATOM   12648 H HG22 . VAL B  1 406 ? 96.532  27.665  -21.728 1.000 28.120  0 406 VAL B HG22 1 c 2 
ATOM   12649 H HG23 . VAL B  1 406 ? 95.793  28.379  -22.938 1.000 28.292  0 406 VAL B HG23 1 c 2 
ATOM   12650 N N    . ARG B  1 407 ? 95.755  32.610  -20.720 1.000 28.394  0 407 ARG B N    1 ? 2 
ATOM   12651 C CA   . ARG B  1 407 ? 95.472  33.741  -19.849 1.000 28.460  0 407 ARG B CA   1 ? 2 
ATOM   12652 C C    . ARG B  1 407 ? 93.995  34.081  -19.947 1.000 28.614  0 407 ARG B C    1 ? 2 
ATOM   12653 O O    . ARG B  1 407 ? 93.409  33.924  -20.997 1.000 28.705  0 407 ARG B O    1 ? 2 
ATOM   12654 C CB   . ARG B  1 407 ? 96.330  34.937  -20.279 1.000 28.521  0 407 ARG B CB   1 ? 2 
ATOM   12655 C CG   . ARG B  1 407 ? 96.493  35.946  -19.179 1.000 28.557  0 407 ARG B CG   1 ? 2 
ATOM   12656 C CD   . ARG B  1 407 ? 97.301  37.149  -19.634 1.000 28.635  0 407 ARG B CD   1 ? 2 
ATOM   12657 N NE   . ARG B  1 407 ? 97.599  37.988  -18.510 1.000 28.665  0 407 ARG B NE   1 ? 2 
ATOM   12658 C CZ   . ARG B  1 407 ? 98.386  39.055  -18.557 1.000 28.729  0 407 ARG B CZ   1 ? 2 
ATOM   12659 N NH1  . ARG B  1 407 ? 98.920  39.476  -19.673 1.000 28.777  0 407 ARG B NH1  1 ? 2 
ATOM   12660 N NH2  . ARG B  1 407 ? 98.675  39.703  -17.450 1.000 28.763  0 407 ARG B NH2  1 ? 2 
ATOM   12661 H H    . ARG B  1 407 ? 95.849  32.748  -21.619 1.000 28.453  0 407 ARG B H    1 c 2 
ATOM   12662 H HA   . ARG B  1 407 ? 95.690  33.500  -18.920 1.000 28.385  0 407 ARG B HA   1 c 2 
ATOM   12663 H HB2  . ARG B  1 407 ? 97.214  34.612  -20.551 1.000 28.446  0 407 ARG B HB2  1 c 2 
ATOM   12664 H HB3  . ARG B  1 407 ? 95.911  35.369  -21.053 1.000 28.632  0 407 ARG B HB3  1 c 2 
ATOM   12665 H HG2  . ARG B  1 407 ? 95.610  36.247  -18.879 1.000 28.644  0 407 ARG B HG2  1 c 2 
ATOM   12666 H HG3  . ARG B  1 407 ? 96.945  35.526  -18.417 1.000 28.459  0 407 ARG B HG3  1 c 2 
ATOM   12667 H HD2  . ARG B  1 407 ? 98.135  36.847  -20.051 1.000 28.566  0 407 ARG B HD2  1 c 2 
ATOM   12668 H HD3  . ARG B  1 407 ? 96.792  37.655  -20.300 1.000 28.753  0 407 ARG B HD3  1 c 2 
ATOM   12669 H HE   . ARG B  1 407 ? 97.234  37.789  -17.745 1.000 28.652  0 407 ARG B HE   1 c 2 
ATOM   12670 H HH11 . ARG B  1 407 ? 98.876  38.982  -20.401 1.000 28.755  0 407 ARG B HH11 1 c 2 
ATOM   12671 H HH12 . ARG B  1 407 ? 99.323  40.260  -19.697 1.000 28.842  0 407 ARG B HH12 1 c 2 
ATOM   12672 H HH21 . ARG B  1 407 ? 99.112  40.465  -17.488 1.000 28.825  0 407 ARG B HH21 1 c 2 
ATOM   12673 H HH22 . ARG B  1 407 ? 98.430  39.375  -16.673 1.000 28.734  0 407 ARG B HH22 1 c 2 
ATOM   12674 N N    . ILE B  1 408 ? 93.400  34.538  -18.863 1.000 28.666  0 408 ILE B N    1 ? 2 
ATOM   12675 C CA   . ILE B  1 408 ? 91.956  34.643  -18.820 1.000 28.814  0 408 ILE B CA   1 ? 2 
ATOM   12676 C C    . ILE B  1 408 ? 91.546  36.048  -18.441 1.000 28.992  0 408 ILE B C    1 ? 2 
ATOM   12677 O O    . ILE B  1 408 ? 91.915  36.516  -17.384 1.000 28.984  0 408 ILE B O    1 ? 2 
ATOM   12678 C CB   . ILE B  1 408 ? 91.367  33.604  -17.853 1.000 28.748  0 408 ILE B CB   1 ? 2 
ATOM   12679 C CG1  . ILE B  1 408 ? 91.784  32.185  -18.272 1.000 28.589  0 408 ILE B CG1  1 ? 2 
ATOM   12680 C CG2  . ILE B  1 408 ? 89.854  33.754  -17.802 1.000 28.927  0 408 ILE B CG2  1 ? 2 
ATOM   12681 C CD1  . ILE B  1 408 ? 91.323  31.104  -17.290 1.000 28.521  0 408 ILE B CD1  1 ? 2 
ATOM   12682 H H    . ILE B  1 408 ? 93.891  34.791  -18.135 1.000 28.625  0 408 ILE B H    1 c 2 
ATOM   12683 H HA   . ILE B  1 408 ? 91.611  34.452  -19.706 1.000 28.863  0 408 ILE B HA   1 c 2 
ATOM   12684 H HB   . ILE B  1 408 ? 91.731  33.781  -16.950 1.000 28.712  0 408 ILE B HB   1 c 2 
ATOM   12685 H HG12 . ILE B  1 408 ? 91.406  31.992  -19.156 1.000 28.640  0 408 ILE B HG12 1 c 2 
ATOM   12686 H HG13 . ILE B  1 408 ? 92.761  32.147  -18.344 1.000 28.495  0 408 ILE B HG13 1 c 2 
ATOM   12687 H HG21 . ILE B  1 408 ? 89.484  33.629  -18.693 1.000 28.980  0 408 ILE B HG21 1 c 2 
ATOM   12688 H HG22 . ILE B  1 408 ? 89.622  34.642  -17.479 1.000 29.039  0 408 ILE B HG22 1 c 2 
ATOM   12689 H HG23 . ILE B  1 408 ? 89.478  33.088  -17.201 1.000 28.894  0 408 ILE B HG23 1 c 2 
ATOM   12690 H HD11 . ILE B  1 408 ? 90.352  31.041  -17.303 1.000 28.615  0 408 ILE B HD11 1 c 2 
ATOM   12691 H HD12 . ILE B  1 408 ? 91.620  31.332  -16.391 1.000 28.496  0 408 ILE B HD12 1 c 2 
ATOM   12692 H HD13 . ILE B  1 408 ? 91.705  30.247  -17.548 1.000 28.423  0 408 ILE B HD13 1 c 2 
ATOM   12693 N N    . ALA B  1 409 ? 90.696  36.652  -19.263 1.000 29.177  0 409 ALA B N    1 ? 2 
ATOM   12694 C CA   . ALA B  1 409 ? 90.135  37.958  -18.964 1.000 29.388  0 409 ALA B CA   1 ? 2 
ATOM   12695 C C    . ALA B  1 409 ? 88.662  37.830  -18.647 1.000 29.549  0 409 ALA B C    1 ? 2 
ATOM   12696 O O    . ALA B  1 409 ? 87.928  37.221  -19.406 1.000 30.763  0 409 ALA B O    1 ? 2 
ATOM   12697 C CB   . ALA B  1 409 ? 90.336  38.873  -20.123 1.000 29.516  0 409 ALA B CB   1 ? 2 
ATOM   12698 H H    . ALA B  1 409 ? 90.453  36.240  -20.042 1.000 29.188  0 409 ALA B H    1 c 2 
ATOM   12699 H HA   . ALA B  1 409 ? 90.598  38.330  -18.180 1.000 29.361  0 409 ALA B HA   1 c 2 
ATOM   12700 H HB1  . ALA B  1 409 ? 89.965  39.747  -19.915 1.000 29.667  0 409 ALA B HB1  1 c 2 
ATOM   12701 H HB2  . ALA B  1 409 ? 91.286  38.962  -20.307 1.000 29.423  0 409 ALA B HB2  1 c 2 
ATOM   12702 H HB3  . ALA B  1 409 ? 89.888  38.510  -20.906 1.000 29.559  0 409 ALA B HB3  1 c 2 
ATOM   12703 N N    . GLN B  1 410 ? 88.251  38.463  -17.581 1.000 30.824  0 410 GLN B N    1 ? 2 
ATOM   12704 C CA   . GLN B  1 410 ? 86.873  38.535  -17.168 1.000 32.986  0 410 GLN B CA   1 ? 2 
ATOM   12705 C C    . GLN B  1 410 ? 86.190  39.770  -17.772 1.000 33.604  0 410 GLN B C    1 ? 2 
ATOM   12706 O O    . GLN B  1 410 ? 86.719  40.860  -17.671 1.000 32.763  0 410 GLN B O    1 ? 2 
ATOM   12707 C CB   . GLN B  1 410 ? 86.796  38.659  -15.650 1.000 33.964  0 410 GLN B CB   1 ? 2 
ATOM   12708 C CG   . GLN B  1 410 ? 85.368  38.561  -15.170 1.000 35.391  0 410 GLN B CG   1 ? 2 
ATOM   12709 C CD   . GLN B  1 410 ? 85.316  38.545  -13.653 1.000 36.915  0 410 GLN B CD   1 ? 2 
ATOM   12710 O OE1  . GLN B  1 410 ? 85.753  37.612  -12.987 1.000 38.941  0 410 GLN B OE1  1 ? 2 
ATOM   12711 N NE2  . GLN B  1 410 ? 84.664  39.527  -13.087 1.000 37.412  0 410 GLN B NE2  1 ? 2 
ATOM   12712 H H    . GLN B  1 410 ? 88.874  38.889  -17.066 1.000 31.094  0 410 GLN B H    1 c 2 
ATOM   12713 H HA   . GLN B  1 410 ? 86.402  37.720  -17.457 1.000 32.831  0 410 GLN B HA   1 c 2 
ATOM   12714 H HB2  . GLN B  1 410 ? 87.330  37.945  -15.244 1.000 33.840  0 410 GLN B HB2  1 c 2 
ATOM   12715 H HB3  . GLN B  1 410 ? 87.176  39.521  -15.379 1.000 34.062  0 410 GLN B HB3  1 c 2 
ATOM   12716 H HG2  . GLN B  1 410 ? 84.853  39.324  -15.507 1.000 35.605  0 410 GLN B HG2  1 c 2 
ATOM   12717 H HG3  . GLN B  1 410 ? 84.961  37.740  -15.519 1.000 35.338  0 410 GLN B HG3  1 c 2 
ATOM   12718 H HE21 . GLN B  1 410 ? 84.293  40.159  -13.582 1.000 37.458  0 410 GLN B HE21 1 c 2 
ATOM   12719 H HE22 . GLN B  1 410 ? 84.594  39.562  -12.206 1.000 37.410  0 410 GLN B HE22 1 c 2 
ATOM   12720 N N    . ILE B  1 411 ? 85.011  39.563  -18.395 1.000 33.811  0 411 ILE B N    1 ? 2 
ATOM   12721 C CA   . ILE B  1 411 ? 84.168  40.629  -18.897 1.000 33.458  0 411 ILE B CA   1 ? 2 
ATOM   12722 C C    . ILE B  1 411 ? 83.088  40.948  -17.872 1.000 34.505  0 411 ILE B C    1 ? 2 
ATOM   12723 O O    . ILE B  1 411 ? 82.326  40.071  -17.462 1.000 34.687  0 411 ILE B O    1 ? 2 
ATOM   12724 C CB   . ILE B  1 411 ? 83.549  40.187  -20.226 1.000 32.833  0 411 ILE B CB   1 ? 2 
ATOM   12725 C CG1  . ILE B  1 411 ? 84.605  40.020  -21.320 1.000 32.431  0 411 ILE B CG1  1 ? 2 
ATOM   12726 C CG2  . ILE B  1 411 ? 82.434  41.174  -20.624 1.000 33.494  0 411 ILE B CG2  1 ? 2 
ATOM   12727 C CD1  . ILE B  1 411 ? 84.078  39.418  -22.577 1.000 32.587  0 411 ILE B CD1  1 ? 2 
ATOM   12728 H H    . ILE B  1 411 ? 84.725  38.702  -18.506 1.000 33.571  0 411 ILE B H    1 c 2 
ATOM   12729 H HA   . ILE B  1 411 ? 84.712  41.421  -19.051 1.000 33.681  0 411 ILE B HA   1 c 2 
ATOM   12730 H HB   . ILE B  1 411 ? 83.129  39.304  -20.081 1.000 32.922  0 411 ILE B HB   1 c 2 
ATOM   12731 H HG12 . ILE B  1 411 ? 84.986  40.899  -21.528 1.000 32.598  0 411 ILE B HG12 1 c 2 
ATOM   12732 H HG13 . ILE B  1 411 ? 85.328  39.452  -20.979 1.000 32.308  0 411 ILE B HG13 1 c 2 
ATOM   12733 H HG21 . ILE B  1 411 ? 82.796  42.077  -20.658 1.000 33.501  0 411 ILE B HG21 1 c 2 
ATOM   12734 H HG22 . ILE B  1 411 ? 81.715  41.139  -19.970 1.000 33.530  0 411 ILE B HG22 1 c 2 
ATOM   12735 H HG23 . ILE B  1 411 ? 82.082  40.936  -21.499 1.000 33.479  0 411 ILE B HG23 1 c 2 
ATOM   12736 H HD11 . ILE B  1 411 ? 83.423  40.015  -22.978 1.000 32.786  0 411 ILE B HD11 1 c 2 
ATOM   12737 H HD12 . ILE B  1 411 ? 83.657  38.563  -22.378 1.000 32.504  0 411 ILE B HD12 1 c 2 
ATOM   12738 H HD13 . ILE B  1 411 ? 84.810  39.279  -23.202 1.000 32.465  0 411 ILE B HD13 1 c 2 
ATOM   12739 N N    . ASP B  1 412 ? 82.987  42.216  -17.507 1.000 36.224  0 412 ASP B N    1 ? 2 
ATOM   12740 C CA   . ASP B  1 412 ? 81.886  42.758  -16.693 1.000 37.875  0 412 ASP B CA   1 ? 2 
ATOM   12741 C C    . ASP B  1 412 ? 80.957  43.574  -17.586 1.000 37.681  0 412 ASP B C    1 ? 2 
ATOM   12742 O O    . ASP B  1 412 ? 81.397  44.544  -18.225 1.000 36.419  0 412 ASP B O    1 ? 2 
ATOM   12743 C CB   . ASP B  1 412 ? 82.449  43.651  -15.568 1.000 39.356  0 412 ASP B CB   1 ? 2 
ATOM   12744 C CG   . ASP B  1 412 ? 83.422  42.937  -14.631 1.000 40.303  0 412 ASP B CG   1 ? 2 
ATOM   12745 O OD1  . ASP B  1 412 ? 83.343  41.690  -14.607 1.000 39.183  0 412 ASP B OD1  1 ? 2 
ATOM   12746 O OD2  . ASP B  1 412 ? 84.247  43.617  -13.977 1.000 44.435  0 412 ASP B OD2  1 ? 2 
ATOM   12747 H H    . ASP B  1 412 ? 83.643  42.794  -17.773 1.000 36.072  0 412 ASP B H    1 c 2 
ATOM   12748 H HA   . ASP B  1 412 ? 81.384  42.013  -16.292 1.000 37.820  0 412 ASP B HA   1 c 2 
ATOM   12749 H HB2  . ASP B  1 412 ? 82.914  44.413  -15.970 1.000 39.328  0 412 ASP B HB2  1 c 2 
ATOM   12750 H HB3  . ASP B  1 412 ? 81.705  43.995  -15.033 1.000 39.502  0 412 ASP B HB3  1 c 2 
ATOM   12751 N N    . TYR B  1 413 ? 79.712  43.106  -17.734 1.000 39.156  0 413 TYR B N    1 ? 2 
ATOM   12752 C CA   . TYR B  1 413 ? 78.756  43.735  -18.638 1.000 40.446  0 413 TYR B CA   1 ? 2 
ATOM   12753 C C    . TYR B  1 413 ? 78.156  44.996  -17.991 1.000 44.128  0 413 TYR B C    1 ? 2 
ATOM   12754 O O    . TYR B  1 413 ? 78.079  45.114  -16.779 1.000 42.448  0 413 TYR B O    1 ? 2 
ATOM   12755 C CB   . TYR B  1 413 ? 77.689  42.727  -19.026 1.000 38.769  0 413 TYR B CB   1 ? 2 
ATOM   12756 C CG   . TYR B  1 413 ? 78.163  41.757  -20.074 1.000 39.248  0 413 TYR B CG   1 ? 2 
ATOM   12757 C CD1  . TYR B  1 413 ? 78.458  42.188  -21.366 1.000 39.942  0 413 TYR B CD1  1 ? 2 
ATOM   12758 C CD2  . TYR B  1 413 ? 78.427  40.427  -19.773 1.000 38.627  0 413 TYR B CD2  1 ? 2 
ATOM   12759 C CE1  . TYR B  1 413 ? 78.912  41.323  -22.347 1.000 38.954  0 413 TYR B CE1  1 ? 2 
ATOM   12760 C CE2  . TYR B  1 413 ? 78.902  39.555  -20.743 1.000 38.417  0 413 TYR B CE2  1 ? 2 
ATOM   12761 C CZ   . TYR B  1 413 ? 79.134  40.008  -22.035 1.000 38.669  0 413 TYR B CZ   1 ? 2 
ATOM   12762 O OH   . TYR B  1 413 ? 79.652  39.196  -23.019 1.000 39.902  0 413 TYR B OH   1 ? 2 
ATOM   12763 H H    . TYR B  1 413 ? 79.449  42.374  -17.254 1.000 38.946  0 413 TYR B H    1 c 2 
ATOM   12764 H HA   . TYR B  1 413 ? 79.238  44.010  -19.459 1.000 40.412  0 413 TYR B HA   1 c 2 
ATOM   12765 H HB2  . TYR B  1 413 ? 77.416  42.232  -18.226 1.000 39.301  0 413 TYR B HB2  1 c 2 
ATOM   12766 H HB3  . TYR B  1 413 ? 76.907  43.210  -19.365 1.000 39.716  0 413 TYR B HB3  1 c 2 
ATOM   12767 H HD1  . TYR B  1 413 ? 78.295  43.088  -21.594 1.000 39.794  0 413 TYR B HD1  1 c 2 
ATOM   12768 H HD2  . TYR B  1 413 ? 78.261  40.106  -18.903 1.000 38.673  0 413 TYR B HD2  1 c 2 
ATOM   12769 H HE1  . TYR B  1 413 ? 79.093  41.641  -23.216 1.000 39.199  0 413 TYR B HE1  1 c 2 
ATOM   12770 H HE2  . TYR B  1 413 ? 79.061  38.651  -20.527 1.000 38.312  0 413 TYR B HE2  1 c 2 
ATOM   12771 H HH   . TYR B  1 413 ? 79.830  39.512  -23.795 0.000 39.784  0 413 TYR B HH   1 c 2 
ATOM   12772 N N    . GLU B  1 414 ? 77.773  45.980  -18.813 1.000 50.464  0 414 GLU B N    1 ? 2 
ATOM   12773 C CA   . GLU B  1 414 ? 76.972  47.116  -18.344 1.000 57.927  0 414 GLU B CA   1 ? 2 
ATOM   12774 C C    . GLU B  1 414 ? 75.631  46.615  -17.794 1.000 60.409  0 414 GLU B C    1 ? 2 
ATOM   12775 O O    . GLU B  1 414 ? 75.179  47.206  -16.787 1.000 61.173  0 414 GLU B O    1 ? 2 
ATOM   12776 C CB   . GLU B  1 414 ? 76.713  48.129  -19.454 1.000 63.609  0 414 GLU B CB   1 ? 2 
ATOM   12777 C CG   . GLU B  1 414 ? 77.911  49.004  -19.693 1.000 69.987  0 414 GLU B CG   1 ? 2 
ATOM   12778 C CD   . GLU B  1 414 ? 77.749  50.129  -20.688 1.000 77.945  0 414 GLU B CD   1 ? 2 
ATOM   12779 O OE1  . GLU B  1 414 ? 78.770  50.836  -20.905 1.000 80.352  0 414 GLU B OE1  1 ? 2 
ATOM   12780 O OE2  . GLU B  1 414 ? 76.612  50.326  -21.188 1.000 80.167  0 414 GLU B OE2  1 ? 2 
ATOM   12781 O OXT  . GLU B  1 414 ? 75.108  45.598  -18.362 1.000 59.153  0 414 GLU B OXT  1 ? 2 
ATOM   12782 H H    . GLU B  1 414 ? 78.016  45.947  -19.694 1.000 50.020  0 414 GLU B H    1 c 2 
ATOM   12783 H HA   . GLU B  1 414 ? 77.464  47.562  -17.616 1.000 57.646  0 414 GLU B HA   1 c 2 
ATOM   12784 H HB2  . GLU B  1 414 ? 76.490  47.650  -20.279 1.000 63.494  0 414 GLU B HB2  1 c 2 
ATOM   12785 H HB3  . GLU B  1 414 ? 75.947  48.688  -19.205 1.000 63.959  0 414 GLU B HB3  1 c 2 
ATOM   12786 H HG2  . GLU B  1 414 ? 78.183  49.397  -18.836 1.000 69.889  0 414 GLU B HG2  1 c 2 
ATOM   12787 H HG3  . GLU B  1 414 ? 78.651  48.437  -19.998 1.000 69.671  0 414 GLU B HG3  1 c 2 
ATOM   12788 N N    . THR C  1 2   ? 157.247 -4.781  8.154   1.000 74.954  0 2   THR C N    1 ? 3 
ATOM   12789 C CA   . THR C  1 2   ? 156.880 -3.832  9.244   1.000 83.714  0 2   THR C CA   1 ? 3 
ATOM   12790 C C    . THR C  1 2   ? 155.829 -2.867  8.670   1.000 76.843  0 2   THR C C    1 ? 3 
ATOM   12791 O O    . THR C  1 2   ? 154.726 -2.790  9.220   1.000 75.723  0 2   THR C O    1 ? 3 
ATOM   12792 C CB   . THR C  1 2   ? 158.102 -3.158  9.945   1.000 84.935  0 2   THR C CB   1 ? 3 
ATOM   12793 O OG1  . THR C  1 2   ? 158.876 -2.277  9.114   1.000 65.970  0 2   THR C OG1  1 ? 3 
ATOM   12794 C CG2  . THR C  1 2   ? 159.109 -4.116  10.556  1.000 89.345  0 2   THR C CG2  1 ? 3 
ATOM   12795 H H    . THR C  1 2   ? 158.094 -4.609  7.864   1.000 77.730  0 2   THR C H    1 c 3 
ATOM   12796 H HA   . THR C  1 2   ? 156.423 -4.369  9.932   1.000 80.799  0 2   THR C HA   1 c 3 
ATOM   12797 H HB   . THR C  1 2   ? 157.735 -2.614  10.682  1.000 81.089  0 2   THR C HB   1 c 3 
ATOM   12798 H HG1  . THR C  1 2   ? 159.174 -2.747  8.423   0.000 66.382  0 2   THR C HG1  1 c 3 
ATOM   12799 H HG21 . THR C  1 2   ? 159.870 -3.614  10.898  1.000 88.004  0 2   THR C HG21 1 c 3 
ATOM   12800 H HG22 . THR C  1 2   ? 159.414 -4.745  9.878   1.000 87.875  0 2   THR C HG22 1 c 3 
ATOM   12801 H HG23 . THR C  1 2   ? 158.690 -4.604  11.286  1.000 87.175  0 2   THR C HG23 1 c 3 
ATOM   12802 N N    . GLU C  1 3   ? 156.181 -2.185  7.554   1.000 60.647  0 3   GLU C N    1 ? 3 
ATOM   12803 C CA   . GLU C  1 3   ? 155.355 -1.173  6.880   1.000 53.638  0 3   GLU C CA   1 ? 3 
ATOM   12804 C C    . GLU C  1 3   ? 154.236 -1.835  6.040   1.000 40.018  0 3   GLU C C    1 ? 3 
ATOM   12805 O O    . GLU C  1 3   ? 154.447 -2.836  5.348   1.000 38.290  0 3   GLU C O    1 ? 3 
ATOM   12806 C CB   . GLU C  1 3   ? 156.287 -0.348  5.987   1.000 57.327  0 3   GLU C CB   1 ? 3 
ATOM   12807 C CG   . GLU C  1 3   ? 155.796 1.011   5.594   1.000 56.216  0 3   GLU C CG   1 ? 3 
ATOM   12808 C CD   . GLU C  1 3   ? 156.946 1.931   5.217   1.000 71.520  0 3   GLU C CD   1 ? 3 
ATOM   12809 O OE1  . GLU C  1 3   ? 158.102 1.632   5.639   1.000 81.632  0 3   GLU C OE1  1 ? 3 
ATOM   12810 O OE2  . GLU C  1 3   ? 156.699 2.919   4.469   1.000 70.670  0 3   GLU C OE2  1 ? 3 
ATOM   12811 H H    . GLU C  1 3   ? 156.998 -2.372  7.189   1.000 62.552  0 3   GLU C H    1 c 3 
ATOM   12812 H HA   . GLU C  1 3   ? 154.955 -0.590  7.562   1.000 51.543  0 3   GLU C HA   1 c 3 
ATOM   12813 H HB2  . GLU C  1 3   ? 157.141 -0.247  6.456   1.000 56.782  0 3   GLU C HB2  1 c 3 
ATOM   12814 H HB3  . GLU C  1 3   ? 156.460 -0.862  5.171   1.000 56.210  0 3   GLU C HB3  1 c 3 
ATOM   12815 H HG2  . GLU C  1 3   ? 155.186 0.931   4.830   1.000 59.164  0 3   GLU C HG2  1 c 3 
ATOM   12816 H HG3  . GLU C  1 3   ? 155.299 1.409   6.341   1.000 59.220  0 3   GLU C HG3  1 c 3 
ATOM   12817 N N    . PRO C  1 4   ? 152.997 -1.287  6.044   1.000 33.901  0 4   PRO C N    1 ? 3 
ATOM   12818 C CA   . PRO C  1 4   ? 151.861 -1.932  5.389   1.000 31.925  0 4   PRO C CA   1 ? 3 
ATOM   12819 C C    . PRO C  1 4   ? 152.049 -1.998  3.879   1.000 30.235  0 4   PRO C C    1 ? 3 
ATOM   12820 O O    . PRO C  1 4   ? 152.653 -1.129  3.282   1.000 28.031  0 4   PRO C O    1 ? 3 
ATOM   12821 C CB   . PRO C  1 4   ? 150.672 -1.022  5.710   1.000 32.624  0 4   PRO C CB   1 ? 3 
ATOM   12822 C CG   . PRO C  1 4   ? 151.166 -0.010  6.716   1.000 33.019  0 4   PRO C CG   1 ? 3 
ATOM   12823 C CD   . PRO C  1 4   ? 152.641 0.053   6.568   1.000 33.163  0 4   PRO C CD   1 ? 3 
ATOM   12824 H HA   . PRO C  1 4   ? 151.715 -2.835  5.769   1.000 32.120  0 4   PRO C HA   1 c 3 
ATOM   12825 H HB2  . PRO C  1 4   ? 150.353 -0.570  4.901   1.000 32.421  0 4   PRO C HB2  1 c 3 
ATOM   12826 H HB3  . PRO C  1 4   ? 149.932 -1.543  6.086   1.000 32.391  0 4   PRO C HB3  1 c 3 
ATOM   12827 H HG2  . PRO C  1 4   ? 150.768 0.867   6.542   1.000 32.813  0 4   PRO C HG2  1 c 3 
ATOM   12828 H HG3  . PRO C  1 4   ? 150.926 -0.285  7.624   1.000 32.969  0 4   PRO C HG3  1 c 3 
ATOM   12829 H HD2  . PRO C  1 4   ? 152.901 0.753   5.942   1.000 33.378  0 4   PRO C HD2  1 c 3 
ATOM   12830 H HD3  . PRO C  1 4   ? 153.068 0.220   7.427   1.000 33.684  0 4   PRO C HD3  1 c 3 
ATOM   12831 N N    . LEU C  1 5   ? 151.566 -3.053  3.240   1.000 29.955  0 5   LEU C N    1 ? 3 
ATOM   12832 C CA   . LEU C  1 5   ? 151.516 -3.114  1.784   1.000 29.926  0 5   LEU C CA   1 ? 3 
ATOM   12833 C C    . LEU C  1 5   ? 150.735 -1.902  1.253   1.000 29.221  0 5   LEU C C    1 ? 3 
ATOM   12834 O O    . LEU C  1 5   ? 149.819 -1.401  1.920   1.000 27.882  0 5   LEU C O    1 ? 3 
ATOM   12835 C CB   . LEU C  1 5   ? 150.762 -4.370  1.346   1.000 30.721  0 5   LEU C CB   1 ? 3 
ATOM   12836 C CG   . LEU C  1 5   ? 151.381 -5.708  1.757   1.000 31.555  0 5   LEU C CG   1 ? 3 
ATOM   12837 C CD1  . LEU C  1 5   ? 150.442 -6.833  1.471   1.000 31.515  0 5   LEU C CD1  1 ? 3 
ATOM   12838 C CD2  . LEU C  1 5   ? 152.693 -5.960  1.008   1.000 32.285  0 5   LEU C CD2  1 ? 3 
ATOM   12839 H H    . LEU C  1 5   ? 151.245 -3.759  3.723   1.000 30.055  0 5   LEU C H    1 c 3 
ATOM   12840 H HA   . LEU C  1 5   ? 152.430 -3.115  1.427   1.000 30.207  0 5   LEU C HA   1 c 3 
ATOM   12841 H HB2  . LEU C  1 5   ? 149.856 -4.324  1.713   1.000 30.514  0 5   LEU C HB2  1 c 3 
ATOM   12842 H HB3  . LEU C  1 5   ? 150.684 -4.355  0.372   1.000 30.647  0 5   LEU C HB3  1 c 3 
ATOM   12843 H HG   . LEU C  1 5   ? 151.570 -5.691  2.726   1.000 31.651  0 5   LEU C HG   1 c 3 
ATOM   12844 H HD11 . LEU C  1 5   ? 150.769 -7.645  1.896   1.000 31.621  0 5   LEU C HD11 1 c 3 
ATOM   12845 H HD12 . LEU C  1 5   ? 150.384 -6.971  0.510   1.000 31.466  0 5   LEU C HD12 1 c 3 
ATOM   12846 H HD13 . LEU C  1 5   ? 149.560 -6.618  1.821   1.000 31.318  0 5   LEU C HD13 1 c 3 
ATOM   12847 H HD21 . LEU C  1 5   ? 153.336 -5.267  1.235   1.000 32.243  0 5   LEU C HD21 1 c 3 
ATOM   12848 H HD22 . LEU C  1 5   ? 152.527 -5.945  0.049   1.000 32.100  0 5   LEU C HD22 1 c 3 
ATOM   12849 H HD23 . LEU C  1 5   ? 153.050 -6.829  1.261   1.000 32.280  0 5   LEU C HD23 1 c 3 
ATOM   12850 N N    . PRO C  1 6   ? 151.126 -1.313  0.097   1.000 28.914  0 6   PRO C N    1 ? 3 
ATOM   12851 C CA   . PRO C  1 6   ? 150.438 -0.122  -0.397  1.000 28.336  0 6   PRO C CA   1 ? 3 
ATOM   12852 C C    . PRO C  1 6   ? 148.899 -0.240  -0.449  1.000 27.603  0 6   PRO C C    1 ? 3 
ATOM   12853 O O    . PRO C  1 6   ? 148.225 0.705   -0.106  1.000 27.139  0 6   PRO C O    1 ? 3 
ATOM   12854 C CB   . PRO C  1 6   ? 151.003 0.037   -1.808  1.000 29.085  0 6   PRO C CB   1 ? 3 
ATOM   12855 C CG   . PRO C  1 6   ? 152.449 -0.477  -1.607  1.000 29.709  0 6   PRO C CG   1 ? 3 
ATOM   12856 C CD   . PRO C  1 6   ? 152.267 -1.736  -0.755  1.000 29.599  0 6   PRO C CD   1 ? 3 
ATOM   12857 H HA   . PRO C  1 6   ? 150.700 0.658   0.152   1.000 28.523  0 6   PRO C HA   1 c 3 
ATOM   12858 H HB2  . PRO C  1 6   ? 150.514 -0.514  -2.457  1.000 28.993  0 6   PRO C HB2  1 c 3 
ATOM   12859 H HB3  . PRO C  1 6   ? 150.992 0.974   -2.098  1.000 29.086  0 6   PRO C HB3  1 c 3 
ATOM   12860 H HG2  . PRO C  1 6   ? 152.868 -0.692  -2.465  1.000 29.770  0 6   PRO C HG2  1 c 3 
ATOM   12861 H HG3  . PRO C  1 6   ? 152.996 0.187   -1.140  1.000 29.740  0 6   PRO C HG3  1 c 3 
ATOM   12862 H HD2  . PRO C  1 6   ? 152.039 -2.512  -1.299  1.000 29.761  0 6   PRO C HD2  1 c 3 
ATOM   12863 H HD3  . PRO C  1 6   ? 153.063 -1.926  -0.226  1.000 29.751  0 6   PRO C HD3  1 c 3 
ATOM   12864 N N    . ARG C  1 7   ? 148.339 -1.394  -0.848  1.000 27.189  0 7   ARG C N    1 ? 3 
ATOM   12865 C CA   . ARG C  1 7   ? 146.910 -1.504  -0.914  1.000 26.962  0 7   ARG C CA   1 ? 3 
ATOM   12866 C C    . ARG C  1 7   ? 146.275 -1.361  0.453   1.000 26.842  0 7   ARG C C    1 ? 3 
ATOM   12867 O O    . ARG C  1 7   ? 145.174 -0.862  0.542   1.000 26.679  0 7   ARG C O    1 ? 3 
ATOM   12868 C CB   . ARG C  1 7   ? 146.485 -2.799  -1.622  1.000 26.943  0 7   ARG C CB   1 ? 3 
ATOM   12869 C CG   . ARG C  1 7   ? 146.733 -4.093  -0.846  1.000 27.000  0 7   ARG C CG   1 ? 3 
ATOM   12870 C CD   . ARG C  1 7   ? 145.999 -5.255  -1.492  1.000 26.952  0 7   ARG C CD   1 ? 3 
ATOM   12871 N NE   . ARG C  1 7   ? 146.250 -6.494  -0.795  1.000 27.042  0 7   ARG C NE   1 ? 3 
ATOM   12872 C CZ   . ARG C  1 7   ? 147.344 -7.238  -0.938  1.000 27.246  0 7   ARG C CZ   1 ? 3 
ATOM   12873 N NH1  . ARG C  1 7   ? 147.523 -8.270  -0.132  1.000 27.347  0 7   ARG C NH1  1 ? 3 
ATOM   12874 N NH2  . ARG C  1 7   ? 148.246 -6.959  -1.850  1.000 27.381  0 7   ARG C NH2  1 ? 3 
ATOM   12875 H H    . ARG C  1 7   ? 148.859 -2.109  -1.080  1.000 27.296  0 7   ARG C H    1 c 3 
ATOM   12876 H HA   . ARG C  1 7   ? 146.589 -0.753  -1.465  1.000 26.923  0 7   ARG C HA   1 c 3 
ATOM   12877 H HB2  . ARG C  1 7   ? 145.528 -2.738  -1.824  1.000 26.813  0 7   ARG C HB2  1 c 3 
ATOM   12878 H HB3  . ARG C  1 7   ? 146.964 -2.854  -2.474  1.000 27.048  0 7   ARG C HB3  1 c 3 
ATOM   12879 H HG2  . ARG C  1 7   ? 147.695 -4.286  -0.828  1.000 27.154  0 7   ARG C HG2  1 c 3 
ATOM   12880 H HG3  . ARG C  1 7   ? 146.423 -3.990  0.078   1.000 26.944  0 7   ARG C HG3  1 c 3 
ATOM   12881 H HD2  . ARG C  1 7   ? 145.035 -5.071  -1.484  1.000 26.816  0 7   ARG C HD2  1 c 3 
ATOM   12882 H HD3  . ARG C  1 7   ? 146.281 -5.340  -2.427  1.000 27.019  0 7   ARG C HD3  1 c 3 
ATOM   12883 H HE   . ARG C  1 7   ? 145.637 -6.780  -0.248  1.000 26.977  0 7   ARG C HE   1 c 3 
ATOM   12884 H HH11 . ARG C  1 7   ? 146.946 -8.430  0.513   1.000 27.286  0 7   ARG C HH11 1 c 3 
ATOM   12885 H HH12 . ARG C  1 7   ? 148.221 -8.796  -0.240  1.000 27.494  0 7   ARG C HH12 1 c 3 
ATOM   12886 H HH21 . ARG C  1 7   ? 148.896 -7.530  -2.009  1.000 27.524  0 7   ARG C HH21 1 c 3 
ATOM   12887 H HH22 . ARG C  1 7   ? 148.205 -6.205  -2.299  1.000 27.347  0 7   ARG C HH22 1 c 3 
ATOM   12888 N N    . ILE C  1 8   ? 146.972 -1.783  1.519   1.000 26.957  0 8   ILE C N    1 ? 3 
ATOM   12889 C CA   . ILE C  1 8   ? 146.451 -1.693  2.874   1.000 26.905  0 8   ILE C CA   1 ? 3 
ATOM   12890 C C    . ILE C  1 8   ? 146.600 -0.262  3.420   1.000 26.903  0 8   ILE C C    1 ? 3 
ATOM   12891 O O    . ILE C  1 8   ? 145.690 0.202   4.082   1.000 26.786  0 8   ILE C O    1 ? 3 
ATOM   12892 C CB   . ILE C  1 8   ? 147.092 -2.762  3.774   1.000 27.078  0 8   ILE C CB   1 ? 3 
ATOM   12893 C CG1  . ILE C  1 8   ? 146.755 -4.167  3.309   1.000 27.076  0 8   ILE C CG1  1 ? 3 
ATOM   12894 C CG2  . ILE C  1 8   ? 146.755 -2.520  5.207   1.000 27.101  0 8   ILE C CG2  1 ? 3 
ATOM   12895 C CD1  . ILE C  1 8   ? 147.478 -5.275  3.953   1.000 27.287  0 8   ILE C CD1  1 ? 3 
ATOM   12896 H H    . ILE C  1 8   ? 147.801 -2.149  1.394   1.000 27.096  0 8   ILE C H    1 c 3 
ATOM   12897 H HA   . ILE C  1 8   ? 145.498 -1.891  2.833   1.000 26.778  0 8   ILE C HA   1 c 3 
ATOM   12898 H HB   . ILE C  1 8   ? 148.072 -2.659  3.687   1.000 27.223  0 8   ILE C HB   1 c 3 
ATOM   12899 H HG12 . ILE C  1 8   ? 145.795 -4.309  3.447   1.000 26.957  0 8   ILE C HG12 1 c 3 
ATOM   12900 H HG13 . ILE C  1 8   ? 146.921 -4.218  2.344   1.000 27.064  0 8   ILE C HG13 1 c 3 
ATOM   12901 H HG21 . ILE C  1 8   ? 145.788 -2.487  5.313   1.000 26.970  0 8   ILE C HG21 1 c 3 
ATOM   12902 H HG22 . ILE C  1 8   ? 147.140 -1.676  5.497   1.000 27.138  0 8   ILE C HG22 1 c 3 
ATOM   12903 H HG23 . ILE C  1 8   ? 147.114 -3.239  5.754   1.000 27.234  0 8   ILE C HG23 1 c 3 
ATOM   12904 H HD11 . ILE C  1 8   ? 147.284 -5.284  4.906   1.000 27.325  0 8   ILE C HD11 1 c 3 
ATOM   12905 H HD12 . ILE C  1 8   ? 148.433 -5.160  3.818   1.000 27.423  0 8   ILE C HD12 1 c 3 
ATOM   12906 H HD13 . ILE C  1 8   ? 147.197 -6.119  3.559   1.000 27.279  0 8   ILE C HD13 1 c 3 
ATOM   12907 N N    . GLN C  1 9   ? 147.679 0.424   3.086   1.000 27.928  0 9   GLN C N    1 ? 3 
ATOM   12908 C CA   . GLN C  1 9   ? 147.826 1.860   3.351   1.000 33.817  0 9   GLN C CA   1 ? 3 
ATOM   12909 C C    . GLN C  1 9   ? 146.655 2.623   2.716   1.000 30.429  0 9   GLN C C    1 ? 3 
ATOM   12910 O O    . GLN C  1 9   ? 146.061 3.458   3.329   1.000 26.789  0 9   GLN C O    1 ? 3 
ATOM   12911 C CB   . GLN C  1 9   ? 149.110 2.532   2.823   1.000 37.969  0 9   GLN C CB   1 ? 3 
ATOM   12912 C CG   . GLN C  1 9   ? 150.363 2.027   3.428   1.000 48.840  0 9   GLN C CG   1 ? 3 
ATOM   12913 C CD   . GLN C  1 9   ? 151.690 2.601   2.950   1.000 56.890  0 9   GLN C CD   1 ? 3 
ATOM   12914 O OE1  . GLN C  1 9   ? 152.647 1.866   2.581   1.000 49.889  0 9   GLN C OE1  1 ? 3 
ATOM   12915 N NE2  . GLN C  1 9   ? 151.786 3.903   3.160   1.000 56.624  0 9   GLN C NE2  1 ? 3 
ATOM   12916 H H    . GLN C  1 9   ? 148.369 -0.013  2.677   1.000 29.209  0 9   GLN C H    1 c 3 
ATOM   12917 H HA   . GLN C  1 9   ? 147.786 1.991   4.327   1.000 33.095  0 9   GLN C HA   1 c 3 
ATOM   12918 H HB2  . GLN C  1 9   ? 149.150 2.400   1.853   1.000 38.978  0 9   GLN C HB2  1 c 3 
ATOM   12919 H HB3  . GLN C  1 9   ? 149.044 3.496   2.989   1.000 38.987  0 9   GLN C HB3  1 c 3 
ATOM   12920 H HG2  . GLN C  1 9   ? 150.308 2.170   4.397   1.000 47.083  0 9   GLN C HG2  1 c 3 
ATOM   12921 H HG3  . GLN C  1 9   ? 150.393 1.057   3.289   1.000 46.753  0 9   GLN C HG3  1 c 3 
ATOM   12922 H HE21 . GLN C  1 9   ? 151.173 4.322   3.642   1.000 56.159  0 9   GLN C HE21 1 c 3 
ATOM   12923 H HE22 . GLN C  1 9   ? 152.466 4.356   2.822   1.000 56.772  0 9   GLN C HE22 1 c 3 
ATOM   12924 N N    . HIS C  1 10  ? 146.372 2.328   1.459   1.000 30.277  0 10  HIS C N    1 ? 3 
ATOM   12925 C CA   . HIS C  1 10  ? 145.270 2.969   0.738   1.000 30.939  0 10  HIS C CA   1 ? 3 
ATOM   12926 C C    . HIS C  1 10  ? 143.953 2.638   1.449   1.000 27.332  0 10  HIS C C    1 ? 3 
ATOM   12927 O O    . HIS C  1 10  ? 143.150 3.543   1.686   1.000 26.408  0 10  HIS C O    1 ? 3 
ATOM   12928 C CB   . HIS C  1 10  ? 145.297 2.719   -0.764  1.000 32.244  0 10  HIS C CB   1 ? 3 
ATOM   12929 C CG   . HIS C  1 10  ? 146.466 3.292   -1.495  1.000 36.698  0 10  HIS C CG   1 ? 3 
ATOM   12930 N ND1  . HIS C  1 10  ? 146.926 4.620   -1.428  1.000 39.026  0 10  HIS C ND1  1 ? 3 
ATOM   12931 C CD2  . HIS C  1 10  ? 147.269 2.651   -2.411  1.000 37.941  0 10  HIS C CD2  1 ? 3 
ATOM   12932 C CE1  . HIS C  1 10  ? 147.998 4.766   -2.221  1.000 39.537  0 10  HIS C CE1  1 ? 3 
ATOM   12933 N NE2  . HIS C  1 10  ? 148.248 3.591   -2.813  1.000 39.256  0 10  HIS C NE2  1 ? 3 
ATOM   12934 H H    . HIS C  1 10  ? 146.882 1.710   1.019   1.000 30.602  0 10  HIS C H    1 c 3 
ATOM   12935 H HA   . HIS C  1 10  ? 145.419 3.941   0.844   1.000 30.488  0 10  HIS C HA   1 c 3 
ATOM   12936 H HB2  . HIS C  1 10  ? 145.277 1.749   -0.917  1.000 32.839  0 10  HIS C HB2  1 c 3 
ATOM   12937 H HB3  . HIS C  1 10  ? 144.473 3.085   -1.154  1.000 32.763  0 10  HIS C HB3  1 c 3 
ATOM   12938 H HD1  . HIS C  1 10  ? 146.519 5.239   -0.908  0.000 39.015  0 10  HIS C HD1  1 c 3 
ATOM   12939 H HD2  . HIS C  1 10  ? 147.230 1.751   -2.668  1.000 37.890  0 10  HIS C HD2  1 c 3 
ATOM   12940 H HE1  . HIS C  1 10  ? 148.490 5.560   -2.337  1.000 39.498  0 10  HIS C HE1  1 c 3 
ATOM   12941 H HE2  . HIS C  1 10  ? 148.882 3.517   -3.378  0.000 38.749  0 10  HIS C HE2  1 c 3 
ATOM   12942 N N    . TYR C  1 11  ? 143.822 1.407   1.925   1.000 26.480  0 11  TYR C N    1 ? 3 
ATOM   12943 C CA   . TYR C  1 11  ? 142.622 1.003   2.643   1.000 26.359  0 11  TYR C CA   1 ? 3 
ATOM   12944 C C    . TYR C  1 11  ? 142.467 1.851   3.893   1.000 26.363  0 11  TYR C C    1 ? 3 
ATOM   12945 O O    . TYR C  1 11  ? 141.386 2.342   4.146   1.000 26.262  0 11  TYR C O    1 ? 3 
ATOM   12946 C CB   . TYR C  1 11  ? 142.649 -0.502  2.969   1.000 26.402  0 11  TYR C CB   1 ? 3 
ATOM   12947 C CG   . TYR C  1 11  ? 141.547 -0.935  3.889   1.000 26.345  0 11  TYR C CG   1 ? 3 
ATOM   12948 C CD1  . TYR C  1 11  ? 140.269 -1.158  3.393   1.000 26.230  0 11  TYR C CD1  1 ? 3 
ATOM   12949 C CD2  . TYR C  1 11  ? 141.738 -1.013  5.255   1.000 26.442  0 11  TYR C CD2  1 ? 3 
ATOM   12950 C CE1  . TYR C  1 11  ? 139.221 -1.489  4.217   1.000 26.213  0 11  TYR C CE1  1 ? 3 
ATOM   12951 C CE2  . TYR C  1 11  ? 140.695 -1.337  6.072   1.000 26.430  0 11  TYR C CE2  1 ? 3 
ATOM   12952 C CZ   . TYR C  1 11  ? 139.444 -1.624  5.565   1.000 26.320  0 11  TYR C CZ   1 ? 3 
ATOM   12953 O OH   . TYR C  1 11  ? 138.462 -1.968  6.440   1.000 26.357  0 11  TYR C OH   1 ? 3 
ATOM   12954 H H    . TYR C  1 11  ? 144.486 0.794   1.791   1.000 26.565  0 11  TYR C H    1 c 3 
ATOM   12955 H HA   . TYR C  1 11  ? 141.841 1.176   2.058   1.000 26.272  0 11  TYR C HA   1 c 3 
ATOM   12956 H HB2  . TYR C  1 11  ? 142.581 -1.004  2.131   1.000 26.389  0 11  TYR C HB2  1 c 3 
ATOM   12957 H HB3  . TYR C  1 11  ? 143.511 -0.718  3.380   1.000 26.513  0 11  TYR C HB3  1 c 3 
ATOM   12958 H HD1  . TYR C  1 11  ? 140.116 -1.086  2.465   1.000 26.186  0 11  TYR C HD1  1 c 3 
ATOM   12959 H HD2  . TYR C  1 11  ? 142.589 -0.842  5.624   1.000 26.539  0 11  TYR C HD2  1 c 3 
ATOM   12960 H HE1  . TYR C  1 11  ? 138.371 -1.679  3.855   1.000 26.157  0 11  TYR C HE1  1 c 3 
ATOM   12961 H HE2  . TYR C  1 11  ? 140.846 -1.432  6.998   1.000 26.528  0 11  TYR C HE2  1 c 3 
ATOM   12962 H HH   . TYR C  1 11  ? 137.653 -2.117  6.154   0.000 24.871  0 11  TYR C HH   1 c 3 
ATOM   12963 N N    . GLU C  1 12  ? 143.538 2.045   4.648   1.000 26.504  0 12  GLU C N    1 ? 3 
ATOM   12964 C CA   . GLU C  1 12  ? 143.452 2.769   5.906   1.000 26.547  0 12  GLU C CA   1 ? 3 
ATOM   12965 C C    . GLU C  1 12  ? 143.141 4.266   5.683   1.000 26.490  0 12  GLU C C    1 ? 3 
ATOM   12966 O O    . GLU C  1 12  ? 142.524 4.861   6.538   1.000 26.469  0 12  GLU C O    1 ? 3 
ATOM   12967 C CB   . GLU C  1 12  ? 144.696 2.607   6.788   1.000 28.073  0 12  GLU C CB   1 ? 3 
ATOM   12968 C CG   . GLU C  1 12  ? 144.899 1.120   7.206   1.000 29.303  0 12  GLU C CG   1 ? 3 
ATOM   12969 C CD   . GLU C  1 12  ? 146.056 0.898   8.168   1.000 30.972  0 12  GLU C CD   1 ? 3 
ATOM   12970 O OE1  . GLU C  1 12  ? 147.174 1.511   7.906   1.000 32.278  0 12  GLU C OE1  1 ? 3 
ATOM   12971 O OE2  . GLU C  1 12  ? 145.834 0.149   9.232   1.000 31.061  0 12  GLU C OE2  1 ? 3 
ATOM   12972 H H    . GLU C  1 12  ? 144.348 1.717   4.382   1.000 26.594  0 12  GLU C H    1 c 3 
ATOM   12973 H HA   . GLU C  1 12  ? 142.692 2.386   6.403   1.000 26.503  0 12  GLU C HA   1 c 3 
ATOM   12974 H HB2  . GLU C  1 12  ? 145.483 2.918   6.294   1.000 27.865  0 12  GLU C HB2  1 c 3 
ATOM   12975 H HB3  . GLU C  1 12  ? 144.595 3.161   7.591   1.000 27.821  0 12  GLU C HB3  1 c 3 
ATOM   12976 H HG2  . GLU C  1 12  ? 144.076 0.793   7.628   1.000 29.379  0 12  GLU C HG2  1 c 3 
ATOM   12977 H HG3  . GLU C  1 12  ? 145.053 0.580   6.404   1.000 29.403  0 12  GLU C HG3  1 c 3 
ATOM   12978 N N    . ASP C  1 13  ? 143.487 4.788   4.493   1.000 26.487  0 13  ASP C N    1 ? 3 
ATOM   12979 C CA   . ASP C  1 13  ? 143.132 6.146   4.138   1.000 26.459  0 13  ASP C CA   1 ? 3 
ATOM   12980 C C    . ASP C  1 13  ? 141.644 6.293   3.768   1.000 26.300  0 13  ASP C C    1 ? 3 
ATOM   12981 O O    . ASP C  1 13  ? 141.162 7.397   3.712   1.000 26.284  0 13  ASP C O    1 ? 3 
ATOM   12982 C CB   . ASP C  1 13  ? 143.959 6.662   2.946   1.000 26.564  0 13  ASP C CB   1 ? 3 
ATOM   12983 C CG   . ASP C  1 13  ? 145.399 7.031   3.265   1.000 26.768  0 13  ASP C CG   1 ? 3 
ATOM   12984 O OD1  . ASP C  1 13  ? 145.721 7.199   4.441   1.000 26.828  0 13  ASP C OD1  1 ? 3 
ATOM   12985 O OD2  . ASP C  1 13  ? 146.168 7.176   2.311   1.000 26.896  0 13  ASP C OD2  1 ? 3 
ATOM   12986 H H    . ASP C  1 13  ? 143.966 4.286   3.898   1.000 26.525  0 13  ASP C H    1 c 3 
ATOM   12987 H HA   . ASP C  1 13  ? 143.317 6.723   4.913   1.000 26.510  0 13  ASP C HA   1 c 3 
ATOM   12988 H HB2  . ASP C  1 13  ? 143.972 5.974   2.250   1.000 26.549  0 13  ASP C HB2  1 c 3 
ATOM   12989 H HB3  . ASP C  1 13  ? 143.522 7.457   2.577   1.000 26.542  0 13  ASP C HB3  1 c 3 
ATOM   12990 N N    . LEU C  1 14  ? 140.940 5.218   3.433   1.000 26.210  0 14  LEU C N    1 ? 3 
ATOM   12991 C CA   . LEU C  1 14  ? 139.534 5.314   3.080   1.000 26.097  0 14  LEU C CA   1 ? 3 
ATOM   12992 C C    . LEU C  1 14  ? 138.710 5.797   4.283   1.000 26.067  0 14  LEU C C    1 ? 3 
ATOM   12993 O O    . LEU C  1 14  ? 137.781 6.581   4.128   1.000 26.024  0 14  LEU C O    1 ? 3 
ATOM   12994 C CB   . LEU C  1 14  ? 139.010 3.960   2.635   1.000 26.044  0 14  LEU C CB   1 ? 3 
ATOM   12995 C CG   . LEU C  1 14  ? 139.671 3.332   1.429   1.000 26.086  0 14  LEU C CG   1 ? 3 
ATOM   12996 C CD1  . LEU C  1 14  ? 139.080 1.903   1.180   1.000 26.047  0 14  LEU C CD1  1 ? 3 
ATOM   12997 C CD2  . LEU C  1 14  ? 139.516 4.184   0.217   1.000 26.111  0 14  LEU C CD2  1 ? 3 
ATOM   12998 H H    . LEU C  1 14  ? 141.344 4.399   3.424   1.000 26.237  0 14  LEU C H    1 c 3 
ATOM   12999 H HA   . LEU C  1 14  ? 139.437 5.965   2.347   1.000 26.103  0 14  LEU C HA   1 c 3 
ATOM   13000 H HB2  . LEU C  1 14  ? 139.094 3.341   3.387   1.000 26.058  0 14  LEU C HB2  1 c 3 
ATOM   13001 H HB3  . LEU C  1 14  ? 138.055 4.054   2.444   1.000 25.987  0 14  LEU C HB3  1 c 3 
ATOM   13002 H HG   . LEU C  1 14  ? 140.636 3.237   1.618   1.000 26.159  0 14  LEU C HG   1 c 3 
ATOM   13003 H HD11 . LEU C  1 14  ? 139.648 1.421   0.554   1.000 26.093  0 14  LEU C HD11 1 c 3 
ATOM   13004 H HD12 . LEU C  1 14  ? 138.185 1.983   0.809   1.000 25.998  0 14  LEU C HD12 1 c 3 
ATOM   13005 H HD13 . LEU C  1 14  ? 139.040 1.416   2.021   1.000 26.049  0 14  LEU C HD13 1 c 3 
ATOM   13006 H HD21 . LEU C  1 14  ? 140.002 5.018   0.340   1.000 26.162  0 14  LEU C HD21 1 c 3 
ATOM   13007 H HD22 . LEU C  1 14  ? 138.572 4.377   0.075   1.000 26.056  0 14  LEU C HD22 1 c 3 
ATOM   13008 H HD23 . LEU C  1 14  ? 139.870 3.714   -0.557  1.000 26.156  0 14  LEU C HD23 1 c 3 
ATOM   13009 N N    . GLY C  1 15  ? 139.033 5.270   5.482   1.000 26.122  0 15  GLY C N    1 ? 3 
ATOM   13010 C CA   . GLY C  1 15  ? 138.449 5.733   6.734   1.000 26.153  0 15  GLY C CA   1 ? 3 
ATOM   13011 C C    . GLY C  1 15  ? 137.037 5.146   6.978   1.000 26.101  0 15  GLY C C    1 ? 3 
ATOM   13012 O O    . GLY C  1 15  ? 136.784 4.417   7.948   1.000 26.173  0 15  GLY C O    1 ? 3 
ATOM   13013 H H    . GLY C  1 15  ? 139.640 4.588   5.514   1.000 26.163  0 15  GLY C H    1 c 3 
ATOM   13014 H HA2  . GLY C  1 15  ? 139.042 5.471   7.479   1.000 26.238  0 15  GLY C HA2  1 c 3 
ATOM   13015 H HA3  . GLY C  1 15  ? 138.395 6.722   6.719   1.000 26.154  0 15  GLY C HA3  1 c 3 
ATOM   13016 N N    . LEU C  1 16  ? 136.119 5.535   6.119   1.000 26.016  0 16  LEU C N    1 ? 3 
ATOM   13017 C CA   . LEU C  1 16  ? 134.709 5.332   6.320   1.000 25.998  0 16  LEU C CA   1 ? 3 
ATOM   13018 C C    . LEU C  1 16  ? 134.174 4.693   5.057   1.000 25.932  0 16  LEU C C    1 ? 3 
ATOM   13019 O O    . LEU C  1 16  ? 134.444 5.169   3.954   1.000 25.899  0 16  LEU C O    1 ? 3 
ATOM   13020 C CB   . LEU C  1 16  ? 134.033 6.660   6.584   1.000 26.007  0 16  LEU C CB   1 ? 3 
ATOM   13021 C CG   . LEU C  1 16  ? 132.526 6.666   6.533   1.000 26.008  0 16  LEU C CG   1 ? 3 
ATOM   13022 C CD1  . LEU C  1 16  ? 131.912 5.948   7.694   1.000 26.097  0 16  LEU C CD1  1 ? 3 
ATOM   13023 C CD2  . LEU C  1 16  ? 132.037 8.121   6.581   1.000 26.031  0 16  LEU C CD2  1 ? 3 
ATOM   13024 H H    . LEU C  1 16  ? 136.388 5.965   5.359   1.000 25.991  0 16  LEU C H    1 c 3 
ATOM   13025 H HA   . LEU C  1 16  ? 134.573 4.727   7.080   1.000 26.050  0 16  LEU C HA   1 c 3 
ATOM   13026 H HB2  . LEU C  1 16  ? 134.311 6.973   7.468   1.000 26.066  0 16  LEU C HB2  1 c 3 
ATOM   13027 H HB3  . LEU C  1 16  ? 134.365 7.306   5.928   1.000 25.983  0 16  LEU C HB3  1 c 3 
ATOM   13028 H HG   . LEU C  1 16  ? 132.221 6.249   5.691   1.000 25.968  0 16  LEU C HG   1 c 3 
ATOM   13029 H HD11 . LEU C  1 16  ? 130.960 5.830   7.536   1.000 26.110  0 16  LEU C HD11 1 c 3 
ATOM   13030 H HD12 . LEU C  1 16  ? 132.044 6.469   8.506   1.000 26.157  0 16  LEU C HD12 1 c 3 
ATOM   13031 H HD13 . LEU C  1 16  ? 132.333 5.078   7.798   1.000 26.108  0 16  LEU C HD13 1 c 3 
ATOM   13032 H HD21 . LEU C  1 16  ? 132.384 8.606   5.813   1.000 26.002  0 16  LEU C HD21 1 c 3 
ATOM   13033 H HD22 . LEU C  1 16  ? 132.351 8.543   7.400   1.000 26.079  0 16  LEU C HD22 1 c 3 
ATOM   13034 H HD23 . LEU C  1 16  ? 131.064 8.137   6.562   1.000 26.051  0 16  LEU C HD23 1 c 3 
ATOM   13035 N N    . GLY C  1 17  ? 133.438 3.582   5.232   1.000 25.950  0 17  GLY C N    1 ? 3 
ATOM   13036 C CA   . GLY C  1 17  ? 132.719 2.956   4.138   1.000 25.917  0 17  GLY C CA   1 ? 3 
ATOM   13037 C C    . GLY C  1 17  ? 131.221 2.879   4.470   1.000 25.963  0 17  GLY C C    1 ? 3 
ATOM   13038 O O    . GLY C  1 17  ? 130.856 2.974   5.634   1.000 26.033  0 17  GLY C O    1 ? 3 
ATOM   13039 H H    . GLY C  1 17  ? 133.386 3.205   6.063   1.000 26.004  0 17  GLY C H    1 c 3 
ATOM   13040 H HA2  . GLY C  1 17  ? 132.849 3.483   3.313   1.000 25.885  0 17  GLY C HA2  1 c 3 
ATOM   13041 H HA3  . GLY C  1 17  ? 133.075 2.044   3.991   1.000 25.926  0 17  GLY C HA3  1 c 3 
ATOM   13042 N N    . LEU C  1 18  ? 130.423 2.642   3.460   1.000 25.959  0 18  LEU C N    1 ? 3 
ATOM   13043 C CA   . LEU C  1 18  ? 129.013 2.311   3.648   1.000 27.024  0 18  LEU C CA   1 ? 3 
ATOM   13044 C C    . LEU C  1 18  ? 128.832 0.811   3.431   1.000 26.085  0 18  LEU C C    1 ? 3 
ATOM   13045 O O    . LEU C  1 18  ? 129.307 0.272   2.437   1.000 26.045  0 18  LEU C O    1 ? 3 
ATOM   13046 C CB   . LEU C  1 18  ? 128.114 2.979   2.597   1.000 29.804  0 18  LEU C CB   1 ? 3 
ATOM   13047 C CG   . LEU C  1 18  ? 127.493 4.312   2.911   1.000 33.766  0 18  LEU C CG   1 ? 3 
ATOM   13048 C CD1  . LEU C  1 18  ? 126.533 4.614   1.733   1.000 34.082  0 18  LEU C CD1  1 ? 3 
ATOM   13049 C CD2  . LEU C  1 18  ? 126.676 4.278   4.179   1.000 34.409  0 18  LEU C CD2  1 ? 3 
ATOM   13050 H H    . LEU C  1 18  ? 130.755 2.682   2.610   1.000 25.926  0 18  LEU C H    1 c 3 
ATOM   13051 H HA   . LEU C  1 18  ? 128.731 2.556   4.556   1.000 26.124  0 18  LEU C HA   1 c 3 
ATOM   13052 H HB2  . LEU C  1 18  ? 128.642 3.082   1.781   1.000 30.065  0 18  LEU C HB2  1 c 3 
ATOM   13053 H HB3  . LEU C  1 18  ? 127.389 2.356   2.389   1.000 30.172  0 18  LEU C HB3  1 c 3 
ATOM   13054 H HG   . LEU C  1 18  ? 128.192 5.010   2.970   1.000 33.058  0 18  LEU C HG   1 c 3 
ATOM   13055 H HD11 . LEU C  1 18  ? 126.307 5.560   1.734   1.000 34.032  0 18  LEU C HD11 1 c 3 
ATOM   13056 H HD12 . LEU C  1 18  ? 125.721 4.086   1.831   1.000 34.079  0 18  LEU C HD12 1 c 3 
ATOM   13057 H HD13 . LEU C  1 18  ? 126.967 4.387   0.892   1.000 33.955  0 18  LEU C HD13 1 c 3 
ATOM   13058 H HD21 . LEU C  1 18  ? 127.262 4.133   4.942   1.000 34.072  0 18  LEU C HD21 1 c 3 
ATOM   13059 H HD22 . LEU C  1 18  ? 126.027 3.555   4.128   1.000 34.274  0 18  LEU C HD22 1 c 3 
ATOM   13060 H HD23 . LEU C  1 18  ? 126.210 5.124   4.287   1.000 34.257  0 18  LEU C HD23 1 c 3 
ATOM   13061 N N    . PHE C  1 19  ? 128.134 0.158   4.337   1.000 26.198  0 19  PHE C N    1 ? 3 
ATOM   13062 C CA   . PHE C  1 19  ? 127.714 -1.200  4.179   1.000 26.288  0 19  PHE C CA   1 ? 3 
ATOM   13063 C C    . PHE C  1 19  ? 126.265 -1.184  3.684   1.000 26.381  0 19  PHE C C    1 ? 3 
ATOM   13064 O O    . PHE C  1 19  ? 125.495 -0.436  4.234   1.000 26.445  0 19  PHE C O    1 ? 3 
ATOM   13065 C CB   . PHE C  1 19  ? 127.859 -1.874  5.548   1.000 26.415  0 19  PHE C CB   1 ? 3 
ATOM   13066 C CG   . PHE C  1 19  ? 128.156 -3.362  5.585   1.000 26.505  0 19  PHE C CG   1 ? 3 
ATOM   13067 C CD1  . PHE C  1 19  ? 127.899 -4.193  4.523   1.000 26.503  0 19  PHE C CD1  1 ? 3 
ATOM   13068 C CD2  . PHE C  1 19  ? 128.701 -3.921  6.706   1.000 26.623  0 19  PHE C CD2  1 ? 3 
ATOM   13069 C CE1  . PHE C  1 19  ? 128.195 -5.548  4.579   1.000 26.604  0 19  PHE C CE1  1 ? 3 
ATOM   13070 C CE2  . PHE C  1 19  ? 128.950 -5.288  6.808   1.000 26.967  0 19  PHE C CE2  1 ? 3 
ATOM   13071 C CZ   . PHE C  1 19  ? 128.755 -6.088  5.705   1.000 26.721  0 19  PHE C CZ   1 ? 3 
ATOM   13072 H H    . PHE C  1 19  ? 127.900 0.596   5.104   1.000 26.240  0 19  PHE C H    1 c 3 
ATOM   13073 H HA   . PHE C  1 19  ? 128.290 -1.655  3.516   1.000 26.235  0 19  PHE C HA   1 c 3 
ATOM   13074 H HB2  . PHE C  1 19  ? 128.573 -1.413  6.033   1.000 26.374  0 19  PHE C HB2  1 c 3 
ATOM   13075 H HB3  . PHE C  1 19  ? 127.031 -1.721  6.044   1.000 26.513  0 19  PHE C HB3  1 c 3 
ATOM   13076 H HD1  . PHE C  1 19  ? 127.544 -3.832  3.729   1.000 26.447  0 19  PHE C HD1  1 c 3 
ATOM   13077 H HD2  . PHE C  1 19  ? 128.862 -3.370  7.455   1.000 26.648  0 19  PHE C HD2  1 c 3 
ATOM   13078 H HE1  . PHE C  1 19  ? 128.020 -6.097  3.831   1.000 26.609  0 19  PHE C HE1  1 c 3 
ATOM   13079 H HE2  . PHE C  1 19  ? 129.349 -5.641  7.588   1.000 26.852  0 19  PHE C HE2  1 c 3 
ATOM   13080 H HZ   . PHE C  1 19  ? 128.922 -7.016  5.755   1.000 26.812  0 19  PHE C HZ   1 c 3 
ATOM   13081 N N    . ILE C  1 20  ? 125.952 -1.916  2.610   1.000 26.402  0 20  ILE C N    1 ? 3 
ATOM   13082 C CA   . ILE C  1 20  ? 124.619 -1.950  2.041   1.000 26.522  0 20  ILE C CA   1 ? 3 
ATOM   13083 C C    . ILE C  1 20  ? 124.091 -3.396  2.046   1.000 26.674  0 20  ILE C C    1 ? 3 
ATOM   13084 O O    . ILE C  1 20  ? 124.641 -4.275  1.418   1.000 26.649  0 20  ILE C O    1 ? 3 
ATOM   13085 C CB   . ILE C  1 20  ? 124.582 -1.388  0.622   1.000 26.470  0 20  ILE C CB   1 ? 3 
ATOM   13086 C CG1  . ILE C  1 20  ? 125.249 -0.013  0.470   1.000 26.345  0 20  ILE C CG1  1 ? 3 
ATOM   13087 C CG2  . ILE C  1 20  ? 123.141 -1.327  0.123   1.000 26.636  0 20  ILE C CG2  1 ? 3 
ATOM   13088 C CD1  . ILE C  1 20  ? 124.517 1.121   0.751   1.000 26.389  0 20  ILE C CD1  1 ? 3 
ATOM   13089 H H    . ILE C  1 20  ? 126.606 -2.414  2.211   1.000 26.356  0 20  ILE C H    1 c 3 
ATOM   13090 H HA   . ILE C  1 20  ? 124.034 -1.406  2.595   1.000 26.579  0 20  ILE C HA   1 c 3 
ATOM   13091 H HB   . ILE C  1 20  ? 125.073 -2.019  0.041   1.000 26.443  0 20  ILE C HB   1 c 3 
ATOM   13092 H HG12 . ILE C  1 20  ? 126.045 -0.000  1.042   1.000 26.270  0 20  ILE C HG12 1 c 3 
ATOM   13093 H HG13 . ILE C  1 20  ? 125.564 0.062   -0.456  1.000 26.319  0 20  ILE C HG13 1 c 3 
ATOM   13094 H HG21 . ILE C  1 20  ? 122.593 -0.842  0.764   1.000 26.689  0 20  ILE C HG21 1 c 3 
ATOM   13095 H HG22 . ILE C  1 20  ? 122.792 -2.230  0.019   1.000 26.724  0 20  ILE C HG22 1 c 3 
ATOM   13096 H HG23 . ILE C  1 20  ? 123.113 -0.872  -0.736  1.000 26.626  0 20  ILE C HG23 1 c 3 
ATOM   13097 H HD11 . ILE C  1 20  ? 124.125 1.040   1.636   1.000 26.440  0 20  ILE C HD11 1 c 3 
ATOM   13098 H HD12 . ILE C  1 20  ? 123.808 1.227   0.092   1.000 26.470  0 20  ILE C HD12 1 c 3 
ATOM   13099 H HD13 . ILE C  1 20  ? 125.100 1.900   0.726   1.000 26.311  0 20  ILE C HD13 1 c 3 
ATOM   13100 N N    . HIS C  1 21  ? 123.018 -3.621  2.785   1.000 26.858  0 21  HIS C N    1 ? 3 
ATOM   13101 C CA   . HIS C  1 21  ? 122.322 -4.898  2.854   1.000 27.061  0 21  HIS C CA   1 ? 3 
ATOM   13102 C C    . HIS C  1 21  ? 121.068 -4.807  1.999   1.000 27.196  0 21  HIS C C    1 ? 3 
ATOM   13103 O O    . HIS C  1 21  ? 120.164 -4.042  2.296   1.000 27.294  0 21  HIS C O    1 ? 3 
ATOM   13104 C CB   . HIS C  1 21  ? 121.968 -5.315  4.284   1.000 27.250  0 21  HIS C CB   1 ? 3 
ATOM   13105 C CG   . HIS C  1 21  ? 123.105 -5.929  5.016   1.000 27.215  0 21  HIS C CG   1 ? 3 
ATOM   13106 N ND1  . HIS C  1 21  ? 124.171 -5.173  5.472   1.000 27.046  0 21  HIS C ND1  1 ? 3 
ATOM   13107 C CD2  . HIS C  1 21  ? 123.348 -7.253  5.369   1.000 27.363  0 21  HIS C CD2  1 ? 3 
ATOM   13108 C CE1  . HIS C  1 21  ? 125.011 -6.045  6.058   1.000 27.097  0 21  HIS C CE1  1 ? 3 
ATOM   13109 N NE2  . HIS C  1 21  ? 124.508 -7.295  6.016   1.000 27.291  0 21  HIS C NE2  1 ? 3 
ATOM   13110 H H    . HIS C  1 21  ? 122.690 -2.932  3.287   1.000 26.879  0 21  HIS C H    1 c 3 
ATOM   13111 H HA   . HIS C  1 21  ? 122.912 -5.591  2.469   1.000 27.018  0 21  HIS C HA   1 c 3 
ATOM   13112 H HB2  . HIS C  1 21  ? 121.663 -4.522  4.776   1.000 27.262  0 21  HIS C HB2  1 c 3 
ATOM   13113 H HB3  . HIS C  1 21  ? 121.226 -5.957  4.253   1.000 27.425  0 21  HIS C HB3  1 c 3 
ATOM   13114 H HD1  . HIS C  1 21  ? 124.277 -4.315  5.359   0.000 25.382  0 21  HIS C HD1  1 c 3 
ATOM   13115 H HD2  . HIS C  1 21  ? 122.793 -7.988  5.195   1.000 27.509  0 21  HIS C HD2  1 c 3 
ATOM   13116 H HE1  . HIS C  1 21  ? 125.822 -5.799  6.468   1.000 27.028  0 21  HIS C HE1  1 c 3 
ATOM   13117 H HE2  . HIS C  1 21  ? 124.893 -8.007  6.352   0.000 25.611  0 21  HIS C HE2  1 c 3 
ATOM   13118 N N    . TRP C  1 22  ? 121.046 -5.672  0.994   1.000 27.232  0 22  TRP C N    1 ? 3 
ATOM   13119 C CA   . TRP C  1 22  ? 119.937 -5.795  0.062   1.000 27.398  0 22  TRP C CA   1 ? 3 
ATOM   13120 C C    . TRP C  1 22  ? 119.937 -7.178  -0.533  1.000 27.508  0 22  TRP C C    1 ? 3 
ATOM   13121 O O    . TRP C  1 22  ? 120.927 -7.620  -1.075  1.000 27.377  0 22  TRP C O    1 ? 3 
ATOM   13122 C CB   . TRP C  1 22  ? 119.979 -4.700  -1.038  1.000 27.294  0 22  TRP C CB   1 ? 3 
ATOM   13123 C CG   . TRP C  1 22  ? 118.821 -4.644  -1.964  1.000 27.497  0 22  TRP C CG   1 ? 3 
ATOM   13124 C CD1  . TRP C  1 22  ? 117.503 -4.817  -1.665  1.000 27.755  0 22  TRP C CD1  1 ? 3 
ATOM   13125 C CD2  . TRP C  1 22  ? 118.864 -4.354  -3.364  1.000 27.505  0 22  TRP C CD2  1 ? 3 
ATOM   13126 N NE1  . TRP C  1 22  ? 116.724 -4.704  -2.794  1.000 27.920  0 22  TRP C NE1  1 ? 3 
ATOM   13127 C CE2  . TRP C  1 22  ? 117.530 -4.445  -3.852  1.000 27.778  0 22  TRP C CE2  1 ? 3 
ATOM   13128 C CE3  . TRP C  1 22  ? 119.902 -4.115  -4.279  1.000 27.351  0 22  TRP C CE3  1 ? 3 
ATOM   13129 C CZ2  . TRP C  1 22  ? 117.210 -4.234  -5.180  1.000 27.897  0 22  TRP C CZ2  1 ? 3 
ATOM   13130 C CZ3  . TRP C  1 22  ? 119.570 -3.809  -5.576  1.000 27.471  0 22  TRP C CZ3  1 ? 3 
ATOM   13131 C CH2  . TRP C  1 22  ? 118.240 -3.884  -6.029  1.000 27.742  0 22  TRP C CH2  1 ? 3 
ATOM   13132 H H    . TRP C  1 22  ? 121.767 -6.221  0.877   1.000 27.166  0 22  TRP C H    1 c 3 
ATOM   13133 H HA   . TRP C  1 22  ? 119.105 -5.671  0.573   1.000 27.546  0 22  TRP C HA   1 c 3 
ATOM   13134 H HB2  . TRP C  1 22  ? 120.063 -3.832  -0.593  1.000 27.222  0 22  TRP C HB2  1 c 3 
ATOM   13135 H HB3  . TRP C  1 22  ? 120.792 -4.836  -1.565  1.000 27.172  0 22  TRP C HB3  1 c 3 
ATOM   13136 H HD1  . TRP C  1 22  ? 117.169 -5.050  -0.813  1.000 27.838  0 22  TRP C HD1  1 c 3 
ATOM   13137 H HE1  . TRP C  1 22  ? 115.854 -4.806  -2.824  1.000 28.110  0 22  TRP C HE1  1 c 3 
ATOM   13138 H HE3  . TRP C  1 22  ? 120.793 -4.030  -3.979  1.000 27.189  0 22  TRP C HE3  1 c 3 
ATOM   13139 H HZ2  . TRP C  1 22  ? 116.314 -4.238  -5.471  1.000 28.097  0 22  TRP C HZ2  1 c 3 
ATOM   13140 H HZ3  . TRP C  1 22  ? 120.259 -3.652  -6.202  1.000 27.399  0 22  TRP C HZ3  1 c 3 
ATOM   13141 H HH2  . TRP C  1 22  ? 118.058 -3.753  -6.942  1.000 27.847  0 22  TRP C HH2  1 c 3 
ATOM   13142 N N    . GLY C  1 23  ? 118.778 -7.820  -0.416  1.000 27.779  0 23  GLY C N    1 ? 3 
ATOM   13143 C CA   . GLY C  1 23  ? 118.516 -9.162  -0.964  1.000 27.955  0 23  GLY C CA   1 ? 3 
ATOM   13144 C C    . GLY C  1 23  ? 117.012 -9.483  -0.930  1.000 28.291  0 23  GLY C C    1 ? 3 
ATOM   13145 O O    . GLY C  1 23  ? 116.212 -8.588  -0.689  1.000 28.368  0 23  GLY C O    1 ? 3 
ATOM   13146 H H    . GLY C  1 23  ? 118.099 -7.404  0.033   1.000 27.878  0 23  GLY C H    1 c 3 
ATOM   13147 H HA2  . GLY C  1 23  ? 118.843 -9.201  -1.898  1.000 27.884  0 23  GLY C HA2  1 c 3 
ATOM   13148 H HA3  . GLY C  1 23  ? 119.011 -9.834  -0.431  1.000 27.953  0 23  GLY C HA3  1 c 3 
ATOM   13149 N N    . LEU C  1 24  ? 116.674 -10.783 -1.104  1.000 28.511  0 24  LEU C N    1 ? 3 
ATOM   13150 C CA   . LEU C  1 24  ? 115.277 -11.149 -1.111  1.000 28.867  0 24  LEU C CA   1 ? 3 
ATOM   13151 C C    . LEU C  1 24  ? 114.686 -10.868 0.260   1.000 29.024  0 24  LEU C C    1 ? 3 
ATOM   13152 O O    . LEU C  1 24  ? 113.530 -10.461 0.327   1.000 29.256  0 24  LEU C O    1 ? 3 
ATOM   13153 C CB   . LEU C  1 24  ? 115.097 -12.628 -1.466  1.000 29.206  0 24  LEU C CB   1 ? 3 
ATOM   13154 C CG   . LEU C  1 24  ? 115.676 -13.128 -2.794  1.000 29.187  0 24  LEU C CG   1 ? 3 
ATOM   13155 C CD1  . LEU C  1 24  ? 115.333 -14.582 -3.018  1.000 29.924  0 24  LEU C CD1  1 ? 3 
ATOM   13156 C CD2  . LEU C  1 24  ? 115.175 -12.350 -3.971  1.000 29.379  0 24  LEU C CD2  1 ? 3 
ATOM   13157 H H    . LEU C  1 24  ? 117.316 -11.423 -1.221  1.000 28.454  0 24  LEU C H    1 c 3 
ATOM   13158 H HA   . LEU C  1 24  ? 114.812 -10.592 -1.777  1.000 28.889  0 24  LEU C HA   1 c 3 
ATOM   13159 H HB2  . LEU C  1 24  ? 115.492 -13.160 -0.747  1.000 29.107  0 24  LEU C HB2  1 c 3 
ATOM   13160 H HB3  . LEU C  1 24  ? 114.138 -12.819 -1.467  1.000 29.351  0 24  LEU C HB3  1 c 3 
ATOM   13161 H HG   . LEU C  1 24  ? 116.661 -13.041 -2.759  1.000 29.072  0 24  LEU C HG   1 c 3 
ATOM   13162 H HD11 . LEU C  1 24  ? 115.883 -14.939 -3.737  1.000 29.730  0 24  LEU C HD11 1 c 3 
ATOM   13163 H HD12 . LEU C  1 24  ? 114.394 -14.662 -3.259  1.000 30.042  0 24  LEU C HD12 1 c 3 
ATOM   13164 H HD13 . LEU C  1 24  ? 115.501 -15.085 -2.202  1.000 29.868  0 24  LEU C HD13 1 c 3 
ATOM   13165 H HD21 . LEU C  1 24  ? 115.462 -11.423 -3.896  1.000 29.144  0 24  LEU C HD21 1 c 3 
ATOM   13166 H HD22 . LEU C  1 24  ? 114.203 -12.386 -3.994  1.000 29.565  0 24  LEU C HD22 1 c 3 
ATOM   13167 H HD23 . LEU C  1 24  ? 115.532 -12.733 -4.790  1.000 29.306  0 24  LEU C HD23 1 c 3 
ATOM   13168 N N    . TYR C  1 25  ? 115.447 -11.075 1.347   1.000 28.938  0 25  TYR C N    1 ? 3 
ATOM   13169 C CA   . TYR C  1 25  ? 114.986 -10.748 2.689   1.000 29.102  0 25  TYR C CA   1 ? 3 
ATOM   13170 C C    . TYR C  1 25  ? 114.382 -9.318  2.778   1.000 29.058  0 25  TYR C C    1 ? 3 
ATOM   13171 O O    . TYR C  1 25  ? 113.447 -9.093  3.587   1.000 29.329  0 25  TYR C O    1 ? 3 
ATOM   13172 C CB   . TYR C  1 25  ? 116.119 -10.910 3.718   1.000 28.962  0 25  TYR C CB   1 ? 3 
ATOM   13173 C CG   . TYR C  1 25  ? 117.449 -10.289 3.334   1.000 28.552  0 25  TYR C CG   1 ? 3 
ATOM   13174 C CD1  . TYR C  1 25  ? 117.717 -8.937  3.524   1.000 28.334  0 25  TYR C CD1  1 ? 3 
ATOM   13175 C CD2  . TYR C  1 25  ? 118.458 -11.050 2.766   1.000 28.405  0 25  TYR C CD2  1 ? 3 
ATOM   13176 C CE1  . TYR C  1 25  ? 118.895 -8.371  3.112   1.000 28.001  0 25  TYR C CE1  1 ? 3 
ATOM   13177 C CE2  . TYR C  1 25  ? 119.673 -10.477 2.368   1.000 28.067  0 25  TYR C CE2  1 ? 3 
ATOM   13178 C CZ   . TYR C  1 25  ? 119.897 -9.121  2.534   1.000 27.866  0 25  TYR C CZ   1 ? 3 
ATOM   13179 O OH   . TYR C  1 25  ? 121.095 -8.578  2.176   1.000 27.576  0 25  TYR C OH   1 ? 3 
ATOM   13180 H H    . TYR C  1 25  ? 116.271 -11.454 1.245   1.000 28.799  0 25  TYR C H    1 c 3 
ATOM   13181 H HA   . TYR C  1 25  ? 114.269 -11.389 2.925   1.000 29.388  0 25  TYR C HA   1 c 3 
ATOM   13182 H HB2  . TYR C  1 25  ? 115.822 -10.514 4.564   1.000 29.061  0 25  TYR C HB2  1 c 3 
ATOM   13183 H HB3  . TYR C  1 25  ? 116.255 -11.868 3.874   1.000 29.093  0 25  TYR C HB3  1 c 3 
ATOM   13184 H HD1  . TYR C  1 25  ? 117.045 -8.382  3.885   1.000 28.435  0 25  TYR C HD1  1 c 3 
ATOM   13185 H HD2  . TYR C  1 25  ? 118.315 -11.969 2.623   1.000 28.553  0 25  TYR C HD2  1 c 3 
ATOM   13186 H HE1  . TYR C  1 25  ? 119.038 -7.450  3.255   1.000 27.879  0 25  TYR C HE1  1 c 3 
ATOM   13187 H HE2  . TYR C  1 25  ? 120.340 -11.015 1.979   1.000 27.992  0 25  TYR C HE2  1 c 3 
ATOM   13188 H HH   . TYR C  1 25  ? 121.242 -7.738  2.320   0.000 25.840  0 25  TYR C HH   1 c 3 
ATOM   13189 N N    . SER C  1 26  ? 114.918 -8.372  1.980   1.000 28.754  0 26  SER C N    1 ? 3 
ATOM   13190 C CA   . SER C  1 26  ? 114.528 -6.973  2.104   1.000 28.975  0 26  SER C CA   1 ? 3 
ATOM   13191 C C    . SER C  1 26  ? 113.039 -6.789  1.830   1.000 30.660  0 26  SER C C    1 ? 3 
ATOM   13192 O O    . SER C  1 26  ? 112.396 -5.917  2.410   1.000 30.251  0 26  SER C O    1 ? 3 
ATOM   13193 C CB   . SER C  1 26  ? 115.370 -6.089  1.195   1.000 28.362  0 26  SER C CB   1 ? 3 
ATOM   13194 O OG   . SER C  1 26  ? 116.768 -6.269  1.475   1.000 28.089  0 26  SER C OG   1 ? 3 
ATOM   13195 H H    . SER C  1 26  ? 115.551 -8.601  1.362   1.000 28.599  0 26  SER C H    1 c 3 
ATOM   13196 H HA   . SER C  1 26  ? 114.699 -6.697  3.044   1.000 28.686  0 26  SER C HA   1 c 3 
ATOM   13197 H HB2  . SER C  1 26  ? 115.190 -6.318  0.256   1.000 28.390  0 26  SER C HB2  1 c 3 
ATOM   13198 H HB3  . SER C  1 26  ? 115.124 -5.146  1.335   1.000 28.335  0 26  SER C HB3  1 c 3 
ATOM   13199 H HG   . SER C  1 26  ? 117.050 -6.903  0.975   0.000 26.279  0 26  SER C HG   1 c 3 
ATOM   13200 N N    . GLN C  1 27  ? 112.455 -7.679  1.020   1.000 32.313  0 27  GLN C N    1 ? 3 
ATOM   13201 C CA   . GLN C  1 27  ? 111.037 -7.590  0.681   1.000 33.937  0 27  GLN C CA   1 ? 3 
ATOM   13202 C C    . GLN C  1 27  ? 110.164 -7.865  1.905   1.000 33.906  0 27  GLN C C    1 ? 3 
ATOM   13203 O O    . GLN C  1 27  ? 109.053 -7.374  1.966   1.000 33.893  0 27  GLN C O    1 ? 3 
ATOM   13204 C CB   . GLN C  1 27  ? 110.658 -8.537  -0.453  1.000 36.514  0 27  GLN C CB   1 ? 3 
ATOM   13205 C CG   . GLN C  1 27  ? 111.253 -8.150  -1.808  1.000 39.054  0 27  GLN C CG   1 ? 3 
ATOM   13206 C CD   . GLN C  1 27  ? 110.975 -9.184  -2.890  1.000 43.309  0 27  GLN C CD   1 ? 3 
ATOM   13207 O OE1  . GLN C  1 27  ? 109.981 -9.120  -3.612  1.000 55.296  0 27  GLN C OE1  1 ? 3 
ATOM   13208 N NE2  . GLN C  1 27  ? 111.899 -10.103 -3.114  1.000 43.080  0 27  GLN C NE2  1 ? 3 
ATOM   13209 H H    . GLN C  1 27  ? 112.952 -8.352  0.653   1.000 32.141  0 27  GLN C H    1 c 3 
ATOM   13210 H HA   . GLN C  1 27  ? 110.858 -6.669  0.381   1.000 33.916  0 27  GLN C HA   1 c 3 
ATOM   13211 H HB2  . GLN C  1 27  ? 110.959 -9.440  -0.218  1.000 36.493  0 27  GLN C HB2  1 c 3 
ATOM   13212 H HB3  . GLN C  1 27  ? 109.681 -8.558  -0.528  1.000 36.729  0 27  GLN C HB3  1 c 3 
ATOM   13213 H HG2  . GLN C  1 27  ? 110.882 -7.289  -2.088  1.000 39.399  0 27  GLN C HG2  1 c 3 
ATOM   13214 H HG3  . GLN C  1 27  ? 112.223 -8.040  -1.713  1.000 38.950  0 27  GLN C HG3  1 c 3 
ATOM   13215 H HE21 . GLN C  1 27  ? 112.649 -10.101 -2.646  1.000 42.546  0 27  GLN C HE21 1 c 3 
ATOM   13216 H HE22 . GLN C  1 27  ? 111.768 -10.721 -3.733  1.000 43.200  0 27  GLN C HE22 1 c 3 
ATOM   13217 N N    . MET C  1 28  ? 110.652 -8.598  2.900   1.000 33.745  0 28  MET C N    1 ? 3 
ATOM   13218 C CA   . MET C  1 28  ? 109.806 -8.894  4.035   1.000 36.004  0 28  MET C CA   1 ? 3 
ATOM   13219 C C    . MET C  1 28  ? 110.020 -7.900  5.186   1.000 33.773  0 28  MET C C    1 ? 3 
ATOM   13220 O O    . MET C  1 28  ? 109.187 -7.829  6.082   1.000 33.800  0 28  MET C O    1 ? 3 
ATOM   13221 C CB   . MET C  1 28  ? 110.130 -10.314 4.532   1.000 40.865  0 28  MET C CB   1 ? 3 
ATOM   13222 C CG   . MET C  1 28  ? 110.164 -11.397 3.444   1.000 46.884  0 28  MET C CG   1 ? 3 
ATOM   13223 S SD   . MET C  1 28  ? 108.646 -12.288 3.421   1.000 78.616  0 28  MET C SD   1 ? 3 
ATOM   13224 C CE   . MET C  1 28  ? 107.532 -11.171 2.533   1.000 58.589  0 28  MET C CE   1 ? 3 
ATOM   13225 H H    . MET C  1 28  ? 111.504 -8.925  2.873   1.000 34.014  0 28  MET C H    1 c 3 
ATOM   13226 H HA   . MET C  1 28  ? 108.865 -8.852  3.751   1.000 36.263  0 28  MET C HA   1 c 3 
ATOM   13227 H HB2  . MET C  1 28  ? 111.001 -10.292 4.977   1.000 40.469  0 28  MET C HB2  1 c 3 
ATOM   13228 H HB3  . MET C  1 28  ? 109.466 -10.564 5.205   1.000 41.131  0 28  MET C HB3  1 c 3 
ATOM   13229 H HG2  . MET C  1 28  ? 110.311 -10.984 2.567   1.000 48.920  0 28  MET C HG2  1 c 3 
ATOM   13230 H HG3  . MET C  1 28  ? 110.902 -12.018 3.620   1.000 49.160  0 28  MET C HG3  1 c 3 
ATOM   13231 H HE1  . MET C  1 28  ? 107.401 -10.369 3.051   1.000 62.174  0 28  MET C HE1  1 c 3 
ATOM   13232 H HE2  . MET C  1 28  ? 107.919 -10.944 1.678   1.000 62.377  0 28  MET C HE2  1 c 3 
ATOM   13233 H HE3  . MET C  1 28  ? 106.682 -11.608 2.396   1.000 62.941  0 28  MET C HE3  1 c 3 
ATOM   13234 N N    . ALA C  1 29  ? 111.169 -7.227  5.249   1.000 31.796  0 29  ALA C N    1 ? 3 
ATOM   13235 C CA   . ALA C  1 29  ? 111.368 -6.118  6.185   1.000 31.738  0 29  ALA C CA   1 ? 3 
ATOM   13236 C C    . ALA C  1 29  ? 111.338 -6.603  7.642   1.000 31.592  0 29  ALA C C    1 ? 3 
ATOM   13237 O O    . ALA C  1 29  ? 110.846 -5.913  8.565   1.000 31.003  0 29  ALA C O    1 ? 3 
ATOM   13238 C CB   . ALA C  1 29  ? 110.378 -4.983  5.933   1.000 29.882  0 29  ALA C CB   1 ? 3 
ATOM   13239 H H    . ALA C  1 29  ? 111.859 -7.466  4.700   1.000 32.009  0 29  ALA C H    1 c 3 
ATOM   13240 H HA   . ALA C  1 29  ? 112.270 -5.762  6.019   1.000 31.121  0 29  ALA C HA   1 c 3 
ATOM   13241 H HB1  . ALA C  1 29  ? 110.598 -4.227  6.504   1.000 30.573  0 29  ALA C HB1  1 c 3 
ATOM   13242 H HB2  . ALA C  1 29  ? 110.429 -4.708  5.001   1.000 30.513  0 29  ALA C HB2  1 c 3 
ATOM   13243 H HB3  . ALA C  1 29  ? 109.476 -5.284  6.132   1.000 31.003  0 29  ALA C HB3  1 c 3 
ATOM   13244 N N    . VAL C  1 30  ? 111.867 -7.800  7.846   1.000 30.767  0 30  VAL C N    1 ? 3 
ATOM   13245 C CA   . VAL C  1 30  ? 111.944 -8.334  9.206   1.000 31.774  0 30  VAL C CA   1 ? 3 
ATOM   13246 C C    . VAL C  1 30  ? 113.346 -8.942  9.406   1.000 31.704  0 30  VAL C C    1 ? 3 
ATOM   13247 O O    . VAL C  1 30  ? 113.478 -9.969  10.079  1.000 31.693  0 30  VAL C O    1 ? 3 
ATOM   13248 C CB   . VAL C  1 30  ? 110.786 -9.340  9.491   1.000 32.182  0 30  VAL C CB   1 ? 3 
ATOM   13249 C CG1  . VAL C  1 30  ? 109.389 -8.708  9.626   1.000 31.612  0 30  VAL C CG1  1 ? 3 
ATOM   13250 C CG2  . VAL C  1 30  ? 110.696 -10.462 8.482   1.000 32.148  0 30  VAL C CG2  1 ? 3 
ATOM   13251 H H    . VAL C  1 30  ? 112.191 -8.295  7.150   1.000 31.092  0 30  VAL C H    1 c 3 
ATOM   13252 H HA   . VAL C  1 30  ? 111.853 -7.591  9.828   1.000 31.719  0 30  VAL C HA   1 c 3 
ATOM   13253 H HB   . VAL C  1 30  ? 110.991 -9.759  10.363  1.000 32.258  0 30  VAL C HB   1 c 3 
ATOM   13254 H HG11 . VAL C  1 30  ? 109.153 -8.259  8.796   1.000 31.812  0 30  VAL C HG11 1 c 3 
ATOM   13255 H HG12 . VAL C  1 30  ? 109.394 -8.061  10.353  1.000 31.989  0 30  VAL C HG12 1 c 3 
ATOM   13256 H HG13 . VAL C  1 30  ? 108.734 -9.402  9.816   1.000 32.315  0 30  VAL C HG13 1 c 3 
ATOM   13257 H HG21 . VAL C  1 30  ? 109.967 -11.058 8.724   1.000 32.808  0 30  VAL C HG21 1 c 3 
ATOM   13258 H HG22 . VAL C  1 30  ? 111.532 -10.961 8.474   1.000 32.084  0 30  VAL C HG22 1 c 3 
ATOM   13259 H HG23 . VAL C  1 30  ? 110.531 -10.093 7.597   1.000 32.074  0 30  VAL C HG23 1 c 3 
ATOM   13260 N N    . GLY C  1 31  ? 114.394 -8.271  8.846   1.000 30.227  0 31  GLY C N    1 ? 3 
ATOM   13261 C CA   . GLY C  1 31  ? 115.775 -8.675  9.101   1.000 29.441  0 31  GLY C CA   1 ? 3 
ATOM   13262 C C    . GLY C  1 31  ? 116.313 -9.687  8.092   1.000 29.308  0 31  GLY C C    1 ? 3 
ATOM   13263 O O    . GLY C  1 31  ? 115.580 -10.480 7.516   1.000 29.508  0 31  GLY C O    1 ? 3 
ATOM   13264 H H    . GLY C  1 31  ? 114.237 -7.552  8.304   1.000 30.249  0 31  GLY C H    1 c 3 
ATOM   13265 H HA2  . GLY C  1 31  ? 116.347 -7.867  9.083   1.000 29.190  0 31  GLY C HA2  1 c 3 
ATOM   13266 H HA3  . GLY C  1 31  ? 115.833 -9.061  10.011  1.000 29.652  0 31  GLY C HA3  1 c 3 
ATOM   13267 N N    . GLU C  1 32  ? 117.622 -9.671  7.891   1.000 28.994  0 32  GLU C N    1 ? 3 
ATOM   13268 C CA   . GLU C  1 32  ? 118.307 -10.420 6.834   1.000 28.811  0 32  GLU C CA   1 ? 3 
ATOM   13269 C C    . GLU C  1 32  ? 118.396 -11.895 7.174   1.000 29.082  0 32  GLU C C    1 ? 3 
ATOM   13270 O O    . GLU C  1 32  ? 118.495 -12.679 6.254   1.000 30.076  0 32  GLU C O    1 ? 3 
ATOM   13271 C CB   . GLU C  1 32  ? 119.689 -9.800  6.518   1.000 28.412  0 32  GLU C CB   1 ? 3 
ATOM   13272 C CG   . GLU C  1 32  ? 120.760 -9.957  7.575   1.000 28.401  0 32  GLU C CG   1 ? 3 
ATOM   13273 C CD   . GLU C  1 32  ? 120.659 -9.134  8.858   1.000 28.499  0 32  GLU C CD   1 ? 3 
ATOM   13274 O OE1  . GLU C  1 32  ? 119.727 -8.295  9.001   1.000 28.563  0 32  GLU C OE1  1 ? 3 
ATOM   13275 O OE2  . GLU C  1 32  ? 121.476 -9.324  9.770   1.000 28.552  0 32  GLU C OE2  1 ? 3 
ATOM   13276 H H    . GLU C  1 32  ? 118.131 -9.158  8.449   1.000 28.902  0 32  GLU C H    1 c 3 
ATOM   13277 H HA   . GLU C  1 32  ? 117.757 -10.340 6.023   1.000 28.798  0 32  GLU C HA   1 c 3 
ATOM   13278 H HB2  . GLU C  1 32  ? 120.017 -10.199 5.686   1.000 28.303  0 32  GLU C HB2  1 c 3 
ATOM   13279 H HB3  . GLU C  1 32  ? 119.560 -8.843  6.352   1.000 28.278  0 32  GLU C HB3  1 c 3 
ATOM   13280 H HG2  . GLU C  1 32  ? 120.796 -10.900 7.831   1.000 28.581  0 32  GLU C HG2  1 c 3 
ATOM   13281 H HG3  . GLU C  1 32  ? 121.623 -9.747  7.161   1.000 28.167  0 32  GLU C HG3  1 c 3 
ATOM   13282 N N    . TRP C  1 33  ? 118.326 -12.280 8.444   1.000 29.373  0 33  TRP C N    1 ? 3 
ATOM   13283 C CA   . TRP C  1 33  ? 118.399 -13.699 8.822   1.000 31.501  0 33  TRP C CA   1 ? 3 
ATOM   13284 C C    . TRP C  1 33  ? 116.994 -14.348 8.855   1.000 32.462  0 33  TRP C C    1 ? 3 
ATOM   13285 O O    . TRP C  1 33  ? 116.870 -15.467 9.286   1.000 32.217  0 33  TRP C O    1 ? 3 
ATOM   13286 C CB   . TRP C  1 33  ? 119.084 -13.909 10.190  1.000 31.224  0 33  TRP C CB   1 ? 3 
ATOM   13287 C CG   . TRP C  1 33  ? 120.570 -13.919 10.162  1.000 31.148  0 33  TRP C CG   1 ? 3 
ATOM   13288 C CD1  . TRP C  1 33  ? 121.405 -12.869 9.816   1.000 30.878  0 33  TRP C CD1  1 ? 3 
ATOM   13289 C CD2  . TRP C  1 33  ? 121.424 -15.018 10.484  1.000 31.251  0 33  TRP C CD2  1 ? 3 
ATOM   13290 N NE1  . TRP C  1 33  ? 122.709 -13.251 9.922   1.000 30.622  0 33  TRP C NE1  1 ? 3 
ATOM   13291 C CE2  . TRP C  1 33  ? 122.759 -14.547 10.346  1.000 31.322  0 33  TRP C CE2  1 ? 3 
ATOM   13292 C CE3  . TRP C  1 33  ? 121.209 -16.344 10.892  1.000 31.513  0 33  TRP C CE3  1 ? 3 
ATOM   13293 C CZ2  . TRP C  1 33  ? 123.854 -15.358 10.641  1.000 31.362  0 33  TRP C CZ2  1 ? 3 
ATOM   13294 C CZ3  . TRP C  1 33  ? 122.295 -17.150 11.147  1.000 31.562  0 33  TRP C CZ3  1 ? 3 
ATOM   13295 C CH2  . TRP C  1 33  ? 123.594 -16.669 11.017  1.000 31.445  0 33  TRP C CH2  1 ? 3 
ATOM   13296 H H    . TRP C  1 33  ? 118.237 -11.653 9.103   1.000 29.531  0 33  TRP C H    1 c 3 
ATOM   13297 H HA   . TRP C  1 33  ? 118.941 -14.164 8.143   1.000 31.137  0 33  TRP C HA   1 c 3 
ATOM   13298 H HB2  . TRP C  1 33  ? 118.786 -13.199 10.791  1.000 31.430  0 33  TRP C HB2  1 c 3 
ATOM   13299 H HB3  . TRP C  1 33  ? 118.774 -14.759 10.561  1.000 31.701  0 33  TRP C HB3  1 c 3 
ATOM   13300 H HD1  . TRP C  1 33  ? 121.119 -12.007 9.563   1.000 30.649  0 33  TRP C HD1  1 c 3 
ATOM   13301 H HE1  . TRP C  1 33  ? 123.402 -12.732 9.782   1.000 30.520  0 33  TRP C HE1  1 c 3 
ATOM   13302 H HE3  . TRP C  1 33  ? 120.331 -16.669 11.015  1.000 31.813  0 33  TRP C HE3  1 c 3 
ATOM   13303 H HZ2  . TRP C  1 33  ? 124.734 -15.053 10.504  1.000 31.072  0 33  TRP C HZ2  1 c 3 
ATOM   13304 H HZ3  . TRP C  1 33  ? 122.158 -18.037 11.438  1.000 32.000  0 33  TRP C HZ3  1 c 3 
ATOM   13305 H HH2  . TRP C  1 33  ? 124.316 -17.247 11.187  1.000 31.542  0 33  TRP C HH2  1 c 3 
ATOM   13306 N N    . THR C  1 34  ? 115.981 -13.686 8.355   1.000 32.760  0 34  THR C N    1 ? 3 
ATOM   13307 C CA   . THR C  1 34  ? 114.623 -14.151 8.542   1.000 33.165  0 34  THR C CA   1 ? 3 
ATOM   13308 C C    . THR C  1 34  ? 114.420 -15.591 8.051   1.000 33.627  0 34  THR C C    1 ? 3 
ATOM   13309 O O    . THR C  1 34  ? 113.679 -16.325 8.697   1.000 33.747  0 34  THR C O    1 ? 3 
ATOM   13310 C CB   . THR C  1 34  ? 113.631 -13.202 7.844   1.000 32.314  0 34  THR C CB   1 ? 3 
ATOM   13311 O OG1  . THR C  1 34  ? 112.347 -13.656 8.166   1.000 32.535  0 34  THR C OG1  1 ? 3 
ATOM   13312 C CG2  . THR C  1 34  ? 113.751 -13.104 6.346   1.000 31.551  0 34  THR C CG2  1 ? 3 
ATOM   13313 H H    . THR C  1 34  ? 116.124 -12.919 7.880   1.000 32.389  0 34  THR C H    1 c 3 
ATOM   13314 H HA   . THR C  1 34  ? 114.435 -14.131 9.509   1.000 33.315  0 34  THR C HA   1 c 3 
ATOM   13315 H HB   . THR C  1 34  ? 113.751 -12.301 8.228   1.000 32.219  0 34  THR C HB   1 c 3 
ATOM   13316 H HG1  . THR C  1 34  ? 112.235 -14.448 7.883   0.000 31.856  0 34  THR C HG1  1 c 3 
ATOM   13317 H HG21 . THR C  1 34  ? 113.128 -12.433 6.014   1.000 31.708  0 34  THR C HG21 1 c 3 
ATOM   13318 H HG22 . THR C  1 34  ? 113.542 -13.966 5.944   1.000 31.901  0 34  THR C HG22 1 c 3 
ATOM   13319 H HG23 . THR C  1 34  ? 114.660 -12.847 6.107   1.000 31.415  0 34  THR C HG23 1 c 3 
ATOM   13320 N N    . GLU C  1 35  ? 114.967 -15.983 6.905   1.000 33.943  0 35  GLU C N    1 ? 3 
ATOM   13321 C CA   . GLU C  1 35  ? 114.694 -17.323 6.388   1.000 35.648  0 35  GLU C CA   1 ? 3 
ATOM   13322 C C    . GLU C  1 35  ? 115.016 -18.403 7.459   1.000 36.474  0 35  GLU C C    1 ? 3 
ATOM   13323 O O    . GLU C  1 35  ? 114.200 -19.272 7.702   1.000 37.213  0 35  GLU C O    1 ? 3 
ATOM   13324 C CB   . GLU C  1 35  ? 115.483 -17.682 5.116   1.000 35.117  0 35  GLU C CB   1 ? 3 
ATOM   13325 C CG   . GLU C  1 35  ? 115.142 -19.044 4.573   1.000 35.925  0 35  GLU C CG   1 ? 3 
ATOM   13326 C CD   . GLU C  1 35  ? 115.811 -19.452 3.264   1.000 36.755  0 35  GLU C CD   1 ? 3 
ATOM   13327 O OE1  . GLU C  1 35  ? 116.804 -18.881 2.819   1.000 34.001  0 35  GLU C OE1  1 ? 3 
ATOM   13328 O OE2  . GLU C  1 35  ? 115.214 -20.340 2.619   1.000 38.614  0 35  GLU C OE2  1 ? 3 
ATOM   13329 H H    . GLU C  1 35  ? 115.511 -15.420 6.433   1.000 33.784  0 35  GLU C H    1 c 3 
ATOM   13330 H HA   . GLU C  1 35  ? 113.733 -17.375 6.180   1.000 35.622  0 35  GLU C HA   1 c 3 
ATOM   13331 H HB2  . GLU C  1 35  ? 115.296 -17.008 4.430   1.000 35.090  0 35  GLU C HB2  1 c 3 
ATOM   13332 H HB3  . GLU C  1 35  ? 116.440 -17.649 5.321   1.000 35.085  0 35  GLU C HB3  1 c 3 
ATOM   13333 H HG2  . GLU C  1 35  ? 115.374 -19.716 5.248   1.000 36.247  0 35  GLU C HG2  1 c 3 
ATOM   13334 H HG3  . GLU C  1 35  ? 114.170 -19.091 4.443   1.000 36.291  0 35  GLU C HG3  1 c 3 
ATOM   13335 N N    . LEU C  1 36  ? 116.169 -18.304 8.123   1.000 36.930  0 36  LEU C N    1 ? 3 
ATOM   13336 C CA   . LEU C  1 36  ? 116.560 -19.255 9.150   1.000 38.173  0 36  LEU C CA   1 ? 3 
ATOM   13337 C C    . LEU C  1 36  ? 115.860 -18.959 10.477  1.000 37.025  0 36  LEU C C    1 ? 3 
ATOM   13338 O O    . LEU C  1 36  ? 115.271 -19.827 11.090  1.000 36.307  0 36  LEU C O    1 ? 3 
ATOM   13339 C CB   . LEU C  1 36  ? 118.090 -19.211 9.288   1.000 40.777  0 36  LEU C CB   1 ? 3 
ATOM   13340 C CG   . LEU C  1 36  ? 118.663 -20.357 10.113  1.000 46.978  0 36  LEU C CG   1 ? 3 
ATOM   13341 C CD1  . LEU C  1 36  ? 118.404 -21.739 9.440   1.000 53.987  0 36  LEU C CD1  1 ? 3 
ATOM   13342 C CD2  . LEU C  1 36  ? 120.164 -20.230 10.320  1.000 47.216  0 36  LEU C CD2  1 ? 3 
ATOM   13343 H H    . LEU C  1 36  ? 116.738 -17.616 7.926   1.000 36.639  0 36  LEU C H    1 c 3 
ATOM   13344 H HA   . LEU C  1 36  ? 116.288 -20.151 8.852   1.000 38.480  0 36  LEU C HA   1 c 3 
ATOM   13345 H HB2  . LEU C  1 36  ? 118.486 -19.237 8.394   1.000 40.880  0 36  LEU C HB2  1 c 3 
ATOM   13346 H HB3  . LEU C  1 36  ? 118.344 -18.364 9.705   1.000 40.988  0 36  LEU C HB3  1 c 3 
ATOM   13347 H HG   . LEU C  1 36  ? 118.225 -20.355 11.000  1.000 47.045  0 36  LEU C HG   1 c 3 
ATOM   13348 H HD11 . LEU C  1 36  ? 118.662 -22.451 10.052  1.000 52.024  0 36  LEU C HD11 1 c 3 
ATOM   13349 H HD12 . LEU C  1 36  ? 118.932 -21.807 8.625   1.000 51.458  0 36  LEU C HD12 1 c 3 
ATOM   13350 H HD13 . LEU C  1 36  ? 117.460 -21.828 9.222   1.000 51.681  0 36  LEU C HD13 1 c 3 
ATOM   13351 H HD21 . LEU C  1 36  ? 120.357 -19.402 10.793  1.000 46.654  0 36  LEU C HD21 1 c 3 
ATOM   13352 H HD22 . LEU C  1 36  ? 120.611 -20.221 9.456   1.000 46.709  0 36  LEU C HD22 1 c 3 
ATOM   13353 H HD23 . LEU C  1 36  ? 120.485 -20.984 10.844  1.000 47.253  0 36  LEU C HD23 1 c 3 
ATOM   13354 N N    . ILE C  1 37  ? 115.911 -17.731 10.963  1.000 35.663  0 37  ILE C N    1 ? 3 
ATOM   13355 C CA   . ILE C  1 37  ? 115.459 -17.439 12.307  1.000 35.457  0 37  ILE C CA   1 ? 3 
ATOM   13356 C C    . ILE C  1 37  ? 113.932 -17.568 12.427  1.000 36.298  0 37  ILE C C    1 ? 3 
ATOM   13357 O O    . ILE C  1 37  ? 113.439 -17.930 13.497  1.000 36.512  0 37  ILE C O    1 ? 3 
ATOM   13358 C CB   . ILE C  1 37  ? 115.973 -16.079 12.793  1.000 34.384  0 37  ILE C CB   1 ? 3 
ATOM   13359 C CG1  . ILE C  1 37  ? 117.491 -16.154 12.941  1.000 34.228  0 37  ILE C CG1  1 ? 3 
ATOM   13360 C CG2  . ILE C  1 37  ? 115.276 -15.620 14.067  1.000 34.459  0 37  ILE C CG2  1 ? 3 
ATOM   13361 C CD1  . ILE C  1 37  ? 118.149 -14.846 13.421  1.000 34.101  0 37  ILE C CD1  1 ? 3 
ATOM   13362 H H    . ILE C  1 37  ? 116.239 -17.051 10.447  1.000 35.430  0 37  ILE C H    1 c 3 
ATOM   13363 H HA   . ILE C  1 37  ? 115.849 -18.114 12.893  1.000 35.724  0 37  ILE C HA   1 c 3 
ATOM   13364 H HB   . ILE C  1 37  ? 115.774 -15.416 12.087  1.000 34.214  0 37  ILE C HB   1 c 3 
ATOM   13365 H HG12 . ILE C  1 37  ? 117.710 -16.866 13.579  1.000 34.540  0 37  ILE C HG12 1 c 3 
ATOM   13366 H HG13 . ILE C  1 37  ? 117.879 -16.399 12.074  1.000 34.007  0 37  ILE C HG13 1 c 3 
ATOM   13367 H HG21 . ILE C  1 37  ? 115.354 -16.310 14.749  1.000 34.896  0 37  ILE C HG21 1 c 3 
ATOM   13368 H HG22 . ILE C  1 37  ? 114.335 -15.452 13.885  1.000 34.715  0 37  ILE C HG22 1 c 3 
ATOM   13369 H HG23 . ILE C  1 37  ? 115.688 -14.801 14.390  1.000 34.359  0 37  ILE C HG23 1 c 3 
ATOM   13370 H HD11 . ILE C  1 37  ? 117.893 -14.669 14.342  1.000 34.302  0 37  ILE C HD11 1 c 3 
ATOM   13371 H HD12 . ILE C  1 37  ? 117.858 -14.109 12.856  1.000 33.793  0 37  ILE C HD12 1 c 3 
ATOM   13372 H HD13 . ILE C  1 37  ? 119.117 -14.931 13.366  1.000 33.853  0 37  ILE C HD13 1 c 3 
ATOM   13373 N N    . HIS C  1 38  ? 113.185 -17.270 11.373  1.000 35.841  0 38  HIS C N    1 ? 3 
ATOM   13374 C CA   . HIS C  1 38  ? 111.747 -17.410 11.437  1.000 37.738  0 38  HIS C CA   1 ? 3 
ATOM   13375 C C    . HIS C  1 38  ? 111.335 -18.791 10.941  1.000 39.639  0 38  HIS C C    1 ? 3 
ATOM   13376 O O    . HIS C  1 38  ? 110.154 -19.030 10.771  1.000 38.296  0 38  HIS C O    1 ? 3 
ATOM   13377 C CB   . HIS C  1 38  ? 110.993 -16.288 10.680  1.000 37.268  0 38  HIS C CB   1 ? 3 
ATOM   13378 C CG   . HIS C  1 38  ? 111.131 -14.938 11.288  1.000 36.345  0 38  HIS C CG   1 ? 3 
ATOM   13379 N ND1  . HIS C  1 38  ? 111.557 -13.845 10.566  1.000 35.604  0 38  HIS C ND1  1 ? 3 
ATOM   13380 C CD2  . HIS C  1 38  ? 110.946 -14.491 12.574  1.000 36.791  0 38  HIS C CD2  1 ? 3 
ATOM   13381 C CE1  . HIS C  1 38  ? 111.566 -12.779 11.388  1.000 35.869  0 38  HIS C CE1  1 ? 3 
ATOM   13382 N NE2  . HIS C  1 38  ? 111.241 -13.157 12.633  1.000 35.830  0 38  HIS C NE2  1 ? 3 
ATOM   13383 H H    . HIS C  1 38  ? 113.571 -16.967 10.603  1.000 35.879  0 38  HIS C H    1 c 3 
ATOM   13384 H HA   . HIS C  1 38  ? 111.483 -17.341 12.387  1.000 37.952  0 38  HIS C HA   1 c 3 
ATOM   13385 H HB2  . HIS C  1 38  ? 111.324 -16.255 9.757   1.000 36.825  0 38  HIS C HB2  1 c 3 
ATOM   13386 H HB3  . HIS C  1 38  ? 110.040 -16.520 10.642  1.000 37.484  0 38  HIS C HB3  1 c 3 
ATOM   13387 H HD1  . HIS C  1 38  ? 111.781 -13.861 9.718   0.000 35.057  0 38  HIS C HD1  1 c 3 
ATOM   13388 H HD2  . HIS C  1 38  ? 110.674 -15.013 13.303  1.000 37.005  0 38  HIS C HD2  1 c 3 
ATOM   13389 H HE1  . HIS C  1 38  ? 111.828 -11.912 11.131  1.000 35.386  0 38  HIS C HE1  1 c 3 
ATOM   13390 H HE2  . HIS C  1 38  ? 111.187 -12.620 13.319  0.000 35.267  0 38  HIS C HE2  1 c 3 
ATOM   13391 N N    . HIS C  1 39  ? 112.291 -19.704 10.695  1.000 44.865  0 39  HIS C N    1 ? 3 
ATOM   13392 C CA   . HIS C  1 39  ? 111.973 -21.098 10.357  1.000 51.520  0 39  HIS C CA   1 ? 3 
ATOM   13393 C C    . HIS C  1 39  ? 111.065 -21.117 9.138   1.000 53.025  0 39  HIS C C    1 ? 3 
ATOM   13394 O O    . HIS C  1 39  ? 110.031 -21.767 9.136   1.000 59.364  0 39  HIS C O    1 ? 3 
ATOM   13395 C CB   . HIS C  1 39  ? 111.299 -21.817 11.541  1.000 53.830  0 39  HIS C CB   1 ? 3 
ATOM   13396 C CG   . HIS C  1 39  ? 112.235 -22.098 12.662  1.000 68.069  0 39  HIS C CG   1 ? 3 
ATOM   13397 N ND1  . HIS C  1 39  ? 112.269 -21.390 13.849  1.000 82.730  0 39  HIS C ND1  1 ? 3 
ATOM   13398 C CD2  . HIS C  1 39  ? 113.216 -23.024 12.763  1.000 84.464  0 39  HIS C CD2  1 ? 3 
ATOM   13399 C CE1  . HIS C  1 39  ? 113.242 -21.858 14.630  1.000 87.569  0 39  HIS C CE1  1 ? 3 
ATOM   13400 N NE2  . HIS C  1 39  ? 113.808 -22.882 14.004  1.000 92.772  0 39  HIS C NE2  1 ? 3 
ATOM   13401 H H    . HIS C  1 39  ? 113.169 -19.454 10.726  1.000 43.910  0 39  HIS C H    1 c 3 
ATOM   13402 H HA   . HIS C  1 39  ? 112.815 -21.564 10.128  1.000 50.463  0 39  HIS C HA   1 c 3 
ATOM   13403 H HB2  . HIS C  1 39  ? 110.559 -21.264 11.872  1.000 55.993  0 39  HIS C HB2  1 c 3 
ATOM   13404 H HB3  . HIS C  1 39  ? 110.922 -22.666 11.224  1.000 56.381  0 39  HIS C HB3  1 c 3 
ATOM   13405 H HD1  . HIS C  1 39  ? 111.744 -20.715 14.064  0.000 80.965  0 39  HIS C HD1  1 c 3 
ATOM   13406 H HD2  . HIS C  1 39  ? 113.441 -23.670 12.123  1.000 81.473  0 39  HIS C HD2  1 c 3 
ATOM   13407 H HE1  . HIS C  1 39  ? 113.450 -21.554 15.497  1.000 87.467  0 39  HIS C HE1  1 c 3 
ATOM   13408 H HE2  . HIS C  1 39  ? 114.464 -23.372 14.317  0.000 90.150  0 39  HIS C HE2  1 c 3 
ATOM   13409 N N    . ARG C  1 40  ? 111.409 -20.342 8.117   1.000 50.824  0 40  ARG C N    1 ? 3 
ATOM   13410 C CA   . ARG C  1 40  ? 110.562 -20.253 6.946   1.000 47.842  0 40  ARG C CA   1 ? 3 
ATOM   13411 C C    . ARG C  1 40  ? 110.762 -21.503 6.109   1.000 47.186  0 40  ARG C C    1 ? 3 
ATOM   13412 O O    . ARG C  1 40  ? 111.831 -22.088 6.083   1.000 44.674  0 40  ARG C O    1 ? 3 
ATOM   13413 C CB   . ARG C  1 40  ? 110.856 -18.993 6.125   1.000 47.704  0 40  ARG C CB   1 ? 3 
ATOM   13414 C CG   . ARG C  1 40  ? 110.354 -17.735 6.826   1.000 48.138  0 40  ARG C CG   1 ? 3 
ATOM   13415 C CD   . ARG C  1 40  ? 110.530 -16.533 5.947   1.000 50.577  0 40  ARG C CD   1 ? 3 
ATOM   13416 N NE   . ARG C  1 40  ? 110.511 -15.255 6.628   1.000 55.631  0 40  ARG C NE   1 ? 3 
ATOM   13417 C CZ   . ARG C  1 40  ? 109.414 -14.589 6.927   1.000 59.812  0 40  ARG C CZ   1 ? 3 
ATOM   13418 N NH1  . ARG C  1 40  ? 109.545 -13.384 7.440   1.000 63.483  0 40  ARG C NH1  1 ? 3 
ATOM   13419 N NH2  . ARG C  1 40  ? 108.235 -15.159 6.726   1.000 56.118  0 40  ARG C NH2  1 ? 3 
ATOM   13420 H H    . ARG C  1 40  ? 112.188 -19.865 8.144   1.000 50.082  0 40  ARG C H    1 c 3 
ATOM   13421 H HA   . ARG C  1 40  ? 109.624 -20.219 7.245   1.000 48.702  0 40  ARG C HA   1 c 3 
ATOM   13422 H HB2  . ARG C  1 40  ? 111.823 -18.921 5.983   1.000 47.407  0 40  ARG C HB2  1 c 3 
ATOM   13423 H HB3  . ARG C  1 40  ? 110.420 -19.071 5.251   1.000 47.707  0 40  ARG C HB3  1 c 3 
ATOM   13424 H HG2  . ARG C  1 40  ? 109.406 -17.840 7.051   1.000 49.063  0 40  ARG C HG2  1 c 3 
ATOM   13425 H HG3  . ARG C  1 40  ? 110.855 -17.602 7.660   1.000 48.651  0 40  ARG C HG3  1 c 3 
ATOM   13426 H HD2  . ARG C  1 40  ? 111.386 -16.618 5.477   1.000 50.372  0 40  ARG C HD2  1 c 3 
ATOM   13427 H HD3  . ARG C  1 40  ? 109.825 -16.538 5.265   1.000 51.123  0 40  ARG C HD3  1 c 3 
ATOM   13428 H HE   . ARG C  1 40  ? 111.276 -14.903 6.856   1.000 54.992  0 40  ARG C HE   1 c 3 
ATOM   13429 H HH11 . ARG C  1 40  ? 110.347 -13.036 7.547   1.000 60.080  0 40  ARG C HH11 1 c 3 
ATOM   13430 H HH12 . ARG C  1 40  ? 108.829 -12.929 7.676   1.000 61.894  0 40  ARG C HH12 1 c 3 
ATOM   13431 H HH21 . ARG C  1 40  ? 107.523 -14.651 6.605   1.000 57.426  0 40  ARG C HH21 1 c 3 
ATOM   13432 H HH22 . ARG C  1 40  ? 108.160 -16.035 6.716   1.000 57.274  0 40  ARG C HH22 1 c 3 
ATOM   13433 N N    . ASN C  1 41  ? 109.668 -21.903 5.454   1.000 47.082  0 41  ASN C N    1 ? 3 
ATOM   13434 C CA   . ASN C  1 41  ? 109.672 -22.911 4.420   1.000 45.759  0 41  ASN C CA   1 ? 3 
ATOM   13435 C C    . ASN C  1 41  ? 110.537 -22.439 3.257   1.000 43.425  0 41  ASN C C    1 ? 3 
ATOM   13436 O O    . ASN C  1 41  ? 110.259 -21.401 2.660   1.000 42.031  0 41  ASN C O    1 ? 3 
ATOM   13437 C CB   . ASN C  1 41  ? 108.223 -23.167 3.986   1.000 46.079  0 41  ASN C CB   1 ? 3 
ATOM   13438 C CG   . ASN C  1 41  ? 108.121 -24.193 2.881   1.000 47.311  0 41  ASN C CG   1 ? 3 
ATOM   13439 O OD1  . ASN C  1 41  ? 108.234 -23.894 1.684   1.000 44.511  0 41  ASN C OD1  1 ? 3 
ATOM   13440 N ND2  . ASN C  1 41  ? 107.842 -25.403 3.327   1.000 52.181  0 41  ASN C ND2  1 ? 3 
ATOM   13441 H H    . ASN C  1 41  ? 108.868 -21.518 5.672   1.000 47.057  0 41  ASN C H    1 c 3 
ATOM   13442 H HA   . ASN C  1 41  ? 110.042 -23.747 4.789   1.000 45.779  0 41  ASN C HA   1 c 3 
ATOM   13443 H HB2  . ASN C  1 41  ? 107.708 -23.473 4.761   1.000 46.795  0 41  ASN C HB2  1 c 3 
ATOM   13444 H HB3  . ASN C  1 41  ? 107.832 -22.325 3.676   1.000 46.238  0 41  ASN C HB3  1 c 3 
ATOM   13445 H HD21 . ASN C  1 41  ? 108.003 -25.614 4.174   1.000 50.813  0 41  ASN C HD21 1 c 3 
ATOM   13446 H HD22 . ASN C  1 41  ? 107.496 -26.008 2.777   1.000 50.913  0 41  ASN C HD22 1 c 3 
ATOM   13447 N N    . GLN C  1 42  ? 111.526 -23.226 2.878   1.000 41.387  0 42  GLN C N    1 ? 3 
ATOM   13448 C CA   . GLN C  1 42  ? 112.504 -22.784 1.893   1.000 42.754  0 42  GLN C CA   1 ? 3 
ATOM   13449 C C    . GLN C  1 42  ? 111.869 -22.541 0.529   1.000 41.229  0 42  GLN C C    1 ? 3 
ATOM   13450 O O    . GLN C  1 42  ? 112.168 -21.535 -0.121  1.000 38.774  0 42  GLN C O    1 ? 3 
ATOM   13451 C CB   . GLN C  1 42  ? 113.681 -23.732 1.813   1.000 42.746  0 42  GLN C CB   1 ? 3 
ATOM   13452 C CG   . GLN C  1 42  ? 114.732 -23.283 0.824   1.000 45.750  0 42  GLN C CG   1 ? 3 
ATOM   13453 C CD   . GLN C  1 42  ? 115.989 -24.155 0.908   1.000 51.876  0 42  GLN C CD   1 ? 3 
ATOM   13454 O OE1  . GLN C  1 42  ? 116.159 -25.067 1.736   1.000 52.919  0 42  GLN C OE1  1 ? 3 
ATOM   13455 N NE2  . GLN C  1 42  ? 116.919 -23.922 0.008   1.000 52.587  0 42  GLN C NE2  1 ? 3 
ATOM   13456 H H    . GLN C  1 42  ? 111.603 -24.065 3.233   1.000 42.517  0 42  GLN C H    1 c 3 
ATOM   13457 H HA   . GLN C  1 42  ? 112.851 -21.917 2.208   1.000 41.836  0 42  GLN C HA   1 c 3 
ATOM   13458 H HB2  . GLN C  1 42  ? 114.084 -23.806 2.703   1.000 43.575  0 42  GLN C HB2  1 c 3 
ATOM   13459 H HB3  . GLN C  1 42  ? 113.352 -24.619 1.554   1.000 43.750  0 42  GLN C HB3  1 c 3 
ATOM   13460 H HG2  . GLN C  1 42  ? 114.368 -23.330 -0.085  1.000 46.045  0 42  GLN C HG2  1 c 3 
ATOM   13461 H HG3  . GLN C  1 42  ? 114.973 -22.350 1.006   1.000 45.766  0 42  GLN C HG3  1 c 3 
ATOM   13462 H HE21 . GLN C  1 42  ? 116.777 -23.331 -0.632  1.000 51.910  0 42  GLN C HE21 1 c 3 
ATOM   13463 H HE22 . GLN C  1 42  ? 117.686 -24.362 0.040   1.000 52.148  0 42  GLN C HE22 1 c 3 
ATOM   13464 N N    . HIS C  1 43  ? 110.998 -23.440 0.102   1.000 40.565  0 43  HIS C N    1 ? 3 
ATOM   13465 C CA   . HIS C  1 43  ? 110.347 -23.294 -1.198  1.000 41.347  0 43  HIS C CA   1 ? 3 
ATOM   13466 C C    . HIS C  1 43  ? 109.610 -21.964 -1.197  1.000 39.918  0 43  HIS C C    1 ? 3 
ATOM   13467 O O    . HIS C  1 43  ? 109.723 -21.231 -2.167  1.000 40.411  0 43  HIS C O    1 ? 3 
ATOM   13468 C CB   . HIS C  1 43  ? 109.450 -24.503 -1.590  1.000 43.833  0 43  HIS C CB   1 ? 3 
ATOM   13469 C CG   . HIS C  1 43  ? 108.626 -24.270 -2.848  1.000 48.583  0 43  HIS C CG   1 ? 3 
ATOM   13470 N ND1  . HIS C  1 43  ? 107.420 -23.551 -2.867  1.000 50.005  0 43  HIS C ND1  1 ? 3 
ATOM   13471 C CD2  . HIS C  1 43  ? 108.894 -24.586 -4.162  1.000 49.642  0 43  HIS C CD2  1 ? 3 
ATOM   13472 C CE1  . HIS C  1 43  ? 106.972 -23.413 -4.121  1.000 51.060  0 43  HIS C CE1  1 ? 3 
ATOM   13473 N NE2  . HIS C  1 43  ? 107.843 -24.041 -4.914  1.000 52.755  0 43  HIS C NE2  1 ? 3 
ATOM   13474 H H    . HIS C  1 43  ? 110.799 -24.166 0.620   1.000 41.290  0 43  HIS C H    1 c 3 
ATOM   13475 H HA   . HIS C  1 43  ? 111.070 -23.237 -1.871  1.000 40.977  0 43  HIS C HA   1 c 3 
ATOM   13476 H HB2  . HIS C  1 43  ? 110.022 -25.289 -1.726  1.000 44.303  0 43  HIS C HB2  1 c 3 
ATOM   13477 H HB3  . HIS C  1 43  ? 108.843 -24.699 -0.844  1.000 44.609  0 43  HIS C HB3  1 c 3 
ATOM   13478 H HD1  . HIS C  1 43  ? 107.042 -23.203 -2.166  0.000 49.501  0 43  HIS C HD1  1 c 3 
ATOM   13479 H HD2  . HIS C  1 43  ? 109.635 -25.052 -4.496  1.000 49.812  0 43  HIS C HD2  1 c 3 
ATOM   13480 H HE1  . HIS C  1 43  ? 106.168 -23.003 -4.389  1.000 51.376  0 43  HIS C HE1  1 c 3 
ATOM   13481 H HE2  . HIS C  1 43  ? 107.821 -24.126 -5.775  0.000 52.156  0 43  HIS C HE2  1 c 3 
ATOM   13482 N N    . ASP C  1 44  ? 108.833 -21.660 -0.136  1.000 39.919  0 44  ASP C N    1 ? 3 
ATOM   13483 C CA   . ASP C  1 44  ? 107.996 -20.462 -0.158  1.000 41.510  0 44  ASP C CA   1 ? 3 
ATOM   13484 C C    . ASP C  1 44  ? 108.880 -19.213 -0.081  1.000 38.746  0 44  ASP C C    1 ? 3 
ATOM   13485 O O    . ASP C  1 44  ? 108.596 -18.263 -0.805  1.000 37.354  0 44  ASP C O    1 ? 3 
ATOM   13486 C CB   . ASP C  1 44  ? 106.952 -20.451 0.955   1.000 44.094  0 44  ASP C CB   1 ? 3 
ATOM   13487 C CG   . ASP C  1 44  ? 105.918 -21.579 0.819   1.000 49.895  0 44  ASP C CG   1 ? 3 
ATOM   13488 O OD1  . ASP C  1 44  ? 105.766 -22.177 -0.340  1.000 46.771  0 44  ASP C OD1  1 ? 3 
ATOM   13489 O OD2  . ASP C  1 44  ? 105.320 -21.873 1.878   1.000 48.668  0 44  ASP C OD2  1 ? 3 
ATOM   13490 H H    . ASP C  1 44  ? 108.822 -22.201 0.599   1.000 40.561  0 44  ASP C H    1 c 3 
ATOM   13491 H HA   . ASP C  1 44  ? 107.515 -20.444 -1.019  1.000 41.189  0 44  ASP C HA   1 c 3 
ATOM   13492 H HB2  . ASP C  1 44  ? 107.403 -20.545 1.819   1.000 44.555  0 44  ASP C HB2  1 c 3 
ATOM   13493 H HB3  . ASP C  1 44  ? 106.480 -19.593 0.946   1.000 44.534  0 44  ASP C HB3  1 c 3 
ATOM   13494 N N    . TYR C  1 45  ? 109.949 -19.222 0.744   1.000 36.268  0 45  TYR C N    1 ? 3 
ATOM   13495 C CA   . TYR C  1 45  ? 110.827 -18.066 0.871   1.000 36.781  0 45  TYR C CA   1 ? 3 
ATOM   13496 C C    . TYR C  1 45  ? 111.495 -17.734 -0.461  1.000 36.004  0 45  TYR C C    1 ? 3 
ATOM   13497 O O    . TYR C  1 45  ? 111.435 -16.608 -0.897  1.000 34.456  0 45  TYR C O    1 ? 3 
ATOM   13498 C CB   . TYR C  1 45  ? 111.860 -18.256 1.967   1.000 36.245  0 45  TYR C CB   1 ? 3 
ATOM   13499 C CG   . TYR C  1 45  ? 112.847 -17.128 2.120   1.000 35.839  0 45  TYR C CG   1 ? 3 
ATOM   13500 C CD1  . TYR C  1 45  ? 112.552 -16.035 2.900   1.000 36.069  0 45  TYR C CD1  1 ? 3 
ATOM   13501 C CD2  . TYR C  1 45  ? 114.066 -17.147 1.464   1.000 34.960  0 45  TYR C CD2  1 ? 3 
ATOM   13502 C CE1  . TYR C  1 45  ? 113.473 -14.992 3.073   1.000 36.117  0 45  TYR C CE1  1 ? 3 
ATOM   13503 C CE2  . TYR C  1 45  ? 114.986 -16.131 1.608   1.000 34.237  0 45  TYR C CE2  1 ? 3 
ATOM   13504 C CZ   . TYR C  1 45  ? 114.701 -15.039 2.421   1.000 34.924  0 45  TYR C CZ   1 ? 3 
ATOM   13505 O OH   . TYR C  1 45  ? 115.622 -14.043 2.605   1.000 32.808  0 45  TYR C OH   1 ? 3 
ATOM   13506 H H    . TYR C  1 45  ? 110.127 -19.967 1.242   1.000 37.188  0 45  TYR C H    1 c 3 
ATOM   13507 H HA   . TYR C  1 45  ? 110.264 -17.290 1.121   1.000 36.478  0 45  TYR C HA   1 c 3 
ATOM   13508 H HB2  . TYR C  1 45  ? 111.387 -18.377 2.817   1.000 36.609  0 45  TYR C HB2  1 c 3 
ATOM   13509 H HB3  . TYR C  1 45  ? 112.354 -19.082 1.783   1.000 36.365  0 45  TYR C HB3  1 c 3 
ATOM   13510 H HD1  . TYR C  1 45  ? 111.730 -16.003 3.358   1.000 36.444  0 45  TYR C HD1  1 c 3 
ATOM   13511 H HD2  . TYR C  1 45  ? 114.284 -17.887 0.923   1.000 35.045  0 45  TYR C HD2  1 c 3 
ATOM   13512 H HE1  . TYR C  1 45  ? 113.263 -14.261 3.631   1.000 35.738  0 45  TYR C HE1  1 c 3 
ATOM   13513 H HE2  . TYR C  1 45  ? 115.820 -16.184 1.170   1.000 34.161  0 45  TYR C HE2  1 c 3 
ATOM   13514 H HH   . TYR C  1 45  ? 115.449 -13.378 3.124   0.000 32.549  0 45  TYR C HH   1 c 3 
ATOM   13515 N N    . GLU C  1 46  ? 111.954 -18.762 -1.167  1.000 36.451  0 46  GLU C N    1 ? 3 
ATOM   13516 C CA   . GLU C  1 46  ? 112.706 -18.568 -2.401  1.000 36.878  0 46  GLU C CA   1 ? 3 
ATOM   13517 C C    . GLU C  1 46  ? 111.836 -18.117 -3.554  1.000 35.761  0 46  GLU C C    1 ? 3 
ATOM   13518 O O    . GLU C  1 46  ? 112.343 -17.605 -4.546  1.000 35.496  0 46  GLU C O    1 ? 3 
ATOM   13519 C CB   . GLU C  1 46  ? 113.491 -19.856 -2.706  1.000 37.380  0 46  GLU C CB   1 ? 3 
ATOM   13520 C CG   . GLU C  1 46  ? 114.593 -20.123 -1.685  1.000 37.354  0 46  GLU C CG   1 ? 3 
ATOM   13521 C CD   . GLU C  1 46  ? 115.629 -21.170 -2.094  1.000 38.762  0 46  GLU C CD   1 ? 3 
ATOM   13522 O OE1  . GLU C  1 46  ? 115.422 -21.793 -3.171  1.000 37.092  0 46  GLU C OE1  1 ? 3 
ATOM   13523 O OE2  . GLU C  1 46  ? 116.705 -21.301 -1.391  1.000 36.992  0 46  GLU C OE2  1 ? 3 
ATOM   13524 H H    . GLU C  1 46  ? 111.801 -19.614 -0.873  1.000 36.748  0 46  GLU C H    1 c 3 
ATOM   13525 H HA   . GLU C  1 46  ? 113.363 -17.854 -2.232  1.000 36.302  0 46  GLU C HA   1 c 3 
ATOM   13526 H HB2  . GLU C  1 46  ? 112.869 -20.613 -2.715  1.000 37.609  0 46  GLU C HB2  1 c 3 
ATOM   13527 H HB3  . GLU C  1 46  ? 113.889 -19.778 -3.598  1.000 37.142  0 46  GLU C HB3  1 c 3 
ATOM   13528 H HG2  . GLU C  1 46  ? 115.064 -19.281 -1.505  1.000 37.362  0 46  GLU C HG2  1 c 3 
ATOM   13529 H HG3  . GLU C  1 46  ? 114.182 -20.411 -0.844  1.000 37.859  0 46  GLU C HG3  1 c 3 
ATOM   13530 N N    . GLN C  1 47  ? 110.523 -18.245 -3.424  1.000 38.734  0 47  GLN C N    1 ? 3 
ATOM   13531 C CA   . GLN C  1 47  ? 109.581 -17.655 -4.383  1.000 40.703  0 47  GLN C CA   1 ? 3 
ATOM   13532 C C    . GLN C  1 47  ? 109.778 -16.153 -4.473  1.000 37.807  0 47  GLN C C    1 ? 3 
ATOM   13533 O O    . GLN C  1 47  ? 109.345 -15.553 -5.446  1.000 36.929  0 47  GLN C O    1 ? 3 
ATOM   13534 C CB   . GLN C  1 47  ? 108.114 -17.902 -3.983  1.000 47.497  0 47  GLN C CB   1 ? 3 
ATOM   13535 C CG   . GLN C  1 47  ? 107.616 -19.328 -4.137  1.000 59.323  0 47  GLN C CG   1 ? 3 
ATOM   13536 C CD   . GLN C  1 47  ? 107.524 -19.764 -5.585  1.000 70.929  0 47  GLN C CD   1 ? 3 
ATOM   13537 O OE1  . GLN C  1 47  ? 106.632 -19.354 -6.348  1.000 95.991  0 47  GLN C OE1  1 ? 3 
ATOM   13538 N NE2  . GLN C  1 47  ? 108.431 -20.672 -5.920  1.000 71.331  0 47  GLN C NE2  1 ? 3 
ATOM   13539 H H    . GLN C  1 47  ? 110.187 -18.729 -2.726  1.000 38.676  0 47  GLN C H    1 c 3 
ATOM   13540 H HA   . GLN C  1 47  ? 109.746 -18.052 -5.269  1.000 40.841  0 47  GLN C HA   1 c 3 
ATOM   13541 H HB2  . GLN C  1 47  ? 108.002 -17.630 -3.051  1.000 47.717  0 47  GLN C HB2  1 c 3 
ATOM   13542 H HB3  . GLN C  1 47  ? 107.548 -17.316 -4.528  1.000 47.739  0 47  GLN C HB3  1 c 3 
ATOM   13543 H HG2  . GLN C  1 47  ? 108.217 -19.931 -3.656  1.000 58.157  0 47  GLN C HG2  1 c 3 
ATOM   13544 H HG3  . GLN C  1 47  ? 106.728 -19.402 -3.727  1.000 58.573  0 47  GLN C HG3  1 c 3 
ATOM   13545 H HE21 . GLN C  1 47  ? 109.060 -20.909 -5.345  1.000 70.755  0 47  GLN C HE21 1 c 3 
ATOM   13546 H HE22 . GLN C  1 47  ? 108.409 -21.042 -6.723  1.000 71.155  0 47  GLN C HE22 1 c 3 
ATOM   13547 N N    . LEU C  1 48  ? 110.413 -15.526 -3.459  1.000 36.604  0 48  LEU C N    1 ? 3 
ATOM   13548 C CA   . LEU C  1 48  ? 110.597 -14.087 -3.493  1.000 36.928  0 48  LEU C CA   1 ? 3 
ATOM   13549 C C    . LEU C  1 48  ? 111.398 -13.662 -4.715  1.000 34.897  0 48  LEU C C    1 ? 3 
ATOM   13550 O O    . LEU C  1 48  ? 111.356 -12.498 -5.079  1.000 36.125  0 48  LEU C O    1 ? 3 
ATOM   13551 C CB   . LEU C  1 48  ? 111.316 -13.667 -2.205  1.000 37.188  0 48  LEU C CB   1 ? 3 
ATOM   13552 C CG   . LEU C  1 48  ? 110.475 -13.649 -0.936  1.000 38.734  0 48  LEU C CG   1 ? 3 
ATOM   13553 C CD1  . LEU C  1 48  ? 111.350 -13.507 0.279   1.000 38.424  0 48  LEU C CD1  1 ? 3 
ATOM   13554 C CD2  . LEU C  1 48  ? 109.526 -12.487 -0.968  1.000 40.522  0 48  LEU C CD2  1 ? 3 
ATOM   13555 H H    . LEU C  1 48  ? 110.706 -15.997 -2.734  1.000 36.993  0 48  LEU C H    1 c 3 
ATOM   13556 H HA   . LEU C  1 48  ? 109.711 -13.661 -3.532  1.000 36.796  0 48  LEU C HA   1 c 3 
ATOM   13557 H HB2  . LEU C  1 48  ? 112.071 -14.273 -2.066  1.000 37.219  0 48  LEU C HB2  1 c 3 
ATOM   13558 H HB3  . LEU C  1 48  ? 111.684 -12.771 -2.340  1.000 37.119  0 48  LEU C HB3  1 c 3 
ATOM   13559 H HG   . LEU C  1 48  ? 109.959 -14.490 -0.872  1.000 39.027  0 48  LEU C HG   1 c 3 
ATOM   13560 H HD11 . LEU C  1 48  ? 110.826 -13.684 1.080   1.000 38.689  0 48  LEU C HD11 1 c 3 
ATOM   13561 H HD12 . LEU C  1 48  ? 111.706 -12.602 0.320   1.000 38.233  0 48  LEU C HD12 1 c 3 
ATOM   13562 H HD13 . LEU C  1 48  ? 112.086 -14.141 0.228   1.000 38.339  0 48  LEU C HD13 1 c 3 
ATOM   13563 H HD21 . LEU C  1 48  ? 108.913 -12.587 -1.717  1.000 40.126  0 48  LEU C HD21 1 c 3 
ATOM   13564 H HD22 . LEU C  1 48  ? 110.027 -11.660 -1.068  1.000 39.697  0 48  LEU C HD22 1 c 3 
ATOM   13565 H HD23 . LEU C  1 48  ? 109.018 -12.459 -0.138  1.000 40.174  0 48  LEU C HD23 1 c 3 
ATOM   13566 N N    . ILE C  1 49  ? 112.111 -14.579 -5.363  1.000 33.393  0 49  ILE C N    1 ? 3 
ATOM   13567 C CA   . ILE C  1 49  ? 112.838 -14.198 -6.538  1.000 32.328  0 49  ILE C CA   1 ? 3 
ATOM   13568 C C    . ILE C  1 49  ? 111.869 -13.658 -7.570  1.000 33.887  0 49  ILE C C    1 ? 3 
ATOM   13569 O O    . ILE C  1 49  ? 112.255 -12.825 -8.402  1.000 33.117  0 49  ILE C O    1 ? 3 
ATOM   13570 C CB   . ILE C  1 49  ? 113.674 -15.327 -7.117  1.000 32.289  0 49  ILE C CB   1 ? 3 
ATOM   13571 C CG1  . ILE C  1 49  ? 114.596 -14.815 -8.216  1.000 32.151  0 49  ILE C CG1  1 ? 3 
ATOM   13572 C CG2  . ILE C  1 49  ? 112.832 -16.527 -7.584  1.000 32.534  0 49  ILE C CG2  1 ? 3 
ATOM   13573 C CD1  . ILE C  1 49  ? 115.635 -15.927 -8.661  1.000 32.603  0 49  ILE C CD1  1 ? 3 
ATOM   13574 H H    . ILE C  1 49  ? 112.171 -15.436 -5.052  1.000 33.690  0 49  ILE C H    1 c 3 
ATOM   13575 H HA   . ILE C  1 49  ? 113.446 -13.477 -6.292  1.000 32.525  0 49  ILE C HA   1 c 3 
ATOM   13576 H HB   . ILE C  1 49  ? 114.257 -15.652 -6.386  1.000 32.166  0 49  ILE C HB   1 c 3 
ATOM   13577 H HG12 . ILE C  1 49  ? 114.060 -14.548 -8.992  1.000 32.407  0 49  ILE C HG12 1 c 3 
ATOM   13578 H HG13 . ILE C  1 49  ? 115.083 -14.028 -7.891  1.000 32.024  0 49  ILE C HG13 1 c 3 
ATOM   13579 H HG21 . ILE C  1 49  ? 112.342 -16.288 -8.391  1.000 32.733  0 49  ILE C HG21 1 c 3 
ATOM   13580 H HG22 . ILE C  1 49  ? 112.201 -16.776 -6.887  1.000 32.796  0 49  ILE C HG22 1 c 3 
ATOM   13581 H HG23 . ILE C  1 49  ? 113.416 -17.282 -7.774  1.000 32.571  0 49  ILE C HG23 1 c 3 
ATOM   13582 H HD11 . ILE C  1 49  ? 115.164 -16.668 -9.080  1.000 32.692  0 49  ILE C HD11 1 c 3 
ATOM   13583 H HD12 . ILE C  1 49  ? 116.120 -16.251 -7.882  1.000 32.355  0 49  ILE C HD12 1 c 3 
ATOM   13584 H HD13 . ILE C  1 49  ? 116.265 -15.547 -9.298  1.000 32.308  0 49  ILE C HD13 1 c 3 
ATOM   13585 N N    . LYS C  1 50  ? 110.613 -14.120 -7.533  1.000 35.520  0 50  LYS C N    1 ? 3 
ATOM   13586 C CA   . LYS C  1 50  ? 109.655 -13.814 -8.603  1.000 37.535  0 50  LYS C CA   1 ? 3 
ATOM   13587 C C    . LYS C  1 50  ? 109.115 -12.415 -8.506  1.000 36.449  0 50  LYS C C    1 ? 3 
ATOM   13588 O O    . LYS C  1 50  ? 108.632 -11.914 -9.508  1.000 37.901  0 50  LYS C O    1 ? 3 
ATOM   13589 C CB   . LYS C  1 50  ? 108.525 -14.840 -8.642  1.000 41.491  0 50  LYS C CB   1 ? 3 
ATOM   13590 C CG   . LYS C  1 50  ? 108.986 -16.149 -9.290  1.000 43.867  0 50  LYS C CG   1 ? 3 
ATOM   13591 C CD   . LYS C  1 50  ? 108.126 -17.341 -8.915  1.000 54.358  0 50  LYS C CD   1 ? 3 
ATOM   13592 C CE   . LYS C  1 50  ? 108.673 -18.652 -9.446  1.000 54.217  0 50  LYS C CE   1 ? 3 
ATOM   13593 N NZ   . LYS C  1 50  ? 107.616 -19.652 -9.294  1.000 68.116  0 50  LYS C NZ   1 ? 3 
ATOM   13594 H H    . LYS C  1 50  ? 110.343 -14.653 -6.843  1.000 35.718  0 50  LYS C H    1 c 3 
ATOM   13595 H HA   . LYS C  1 50  ? 110.143 -13.881 -9.456  1.000 37.445  0 50  LYS C HA   1 c 3 
ATOM   13596 H HB2  . LYS C  1 50  ? 108.218 -15.019 -7.729  1.000 41.110  0 50  LYS C HB2  1 c 3 
ATOM   13597 H HB3  . LYS C  1 50  ? 107.774 -14.473 -9.154  1.000 41.246  0 50  LYS C HB3  1 c 3 
ATOM   13598 H HG2  . LYS C  1 50  ? 108.973 -16.041 -10.265 1.000 45.226  0 50  LYS C HG2  1 c 3 
ATOM   13599 H HG3  . LYS C  1 50  ? 109.912 -16.327 -9.020  1.000 44.852  0 50  LYS C HG3  1 c 3 
ATOM   13600 H HD2  . LYS C  1 50  ? 108.063 -17.396 -7.938  1.000 51.457  0 50  LYS C HD2  1 c 3 
ATOM   13601 H HD3  . LYS C  1 50  ? 107.222 -17.207 -9.270  1.000 51.945  0 50  LYS C HD3  1 c 3 
ATOM   13602 H HE2  . LYS C  1 50  ? 108.916 -18.565 -10.387 1.000 56.929  0 50  LYS C HE2  1 c 3 
ATOM   13603 H HE3  . LYS C  1 50  ? 109.462 -18.923 -8.939  1.000 56.733  0 50  LYS C HE3  1 c 3 
ATOM   13604 H HZ1  . LYS C  1 50  ? 106.911 -19.438 -9.824  1.000 63.449  0 50  LYS C HZ1  1 c 3 
ATOM   13605 H HZ2  . LYS C  1 50  ? 107.341 -19.682 -8.431  1.000 63.396  0 50  LYS C HZ2  1 c 3 
ATOM   13606 H HZ3  . LYS C  1 50  ? 107.929 -20.468 -9.534  1.000 63.392  0 50  LYS C HZ3  1 c 3 
ATOM   13607 N N    . THR C  1 51  ? 109.262 -11.777 -7.336  1.000 35.957  0 51  THR C N    1 ? 3 
ATOM   13608 C CA   . THR C  1 51  ? 108.806 -10.415 -7.151  1.000 35.663  0 51  THR C CA   1 ? 3 
ATOM   13609 C C    . THR C  1 51  ? 109.987 -9.462  -6.970  1.000 34.886  0 51  THR C C    1 ? 3 
ATOM   13610 O O    . THR C  1 51  ? 109.765 -8.321  -6.632  1.000 35.568  0 51  THR C O    1 ? 3 
ATOM   13611 C CB   . THR C  1 51  ? 107.821 -10.427 -5.993  1.000 36.282  0 51  THR C CB   1 ? 3 
ATOM   13612 O OG1  . THR C  1 51  ? 108.459 -11.004 -4.865  1.000 36.639  0 51  THR C OG1  1 ? 3 
ATOM   13613 C CG2  . THR C  1 51  ? 106.602 -11.285 -6.245  1.000 36.866  0 51  THR C CG2  1 ? 3 
ATOM   13614 H H    . THR C  1 51  ? 109.647 -12.210 -6.630  1.000 35.864  0 51  THR C H    1 c 3 
ATOM   13615 H HA   . THR C  1 51  ? 108.318 -10.145 -7.962  1.000 35.910  0 51  THR C HA   1 c 3 
ATOM   13616 H HB   . THR C  1 51  ? 107.544 -9.502  -5.787  1.000 36.309  0 51  THR C HB   1 c 3 
ATOM   13617 H HG1  . THR C  1 51  ? 108.689 -11.794 -5.047  0.000 36.194  0 51  THR C HG1  1 c 3 
ATOM   13618 H HG21 . THR C  1 51  ? 106.001 -11.227 -5.481  1.000 36.993  0 51  THR C HG21 1 c 3 
ATOM   13619 H HG22 . THR C  1 51  ? 106.874 -12.211 -6.372  1.000 36.865  0 51  THR C HG22 1 c 3 
ATOM   13620 H HG23 . THR C  1 51  ? 106.141 -10.970 -7.043  1.000 36.993  0 51  THR C HG23 1 c 3 
ATOM   13621 N N    . PHE C  1 52  ? 111.222 -9.905  -7.256  1.000 33.830  0 52  PHE C N    1 ? 3 
ATOM   13622 C CA   . PHE C  1 52  ? 112.393 -9.050  -7.038  1.000 31.772  0 52  PHE C CA   1 ? 3 
ATOM   13623 C C    . PHE C  1 52  ? 112.594 -8.217  -8.289  1.000 31.069  0 52  PHE C C    1 ? 3 
ATOM   13624 O O    . PHE C  1 52  ? 113.303 -8.614  -9.225  1.000 30.061  0 52  PHE C O    1 ? 3 
ATOM   13625 C CB   . PHE C  1 52  ? 113.632 -9.902  -6.761  1.000 31.270  0 52  PHE C CB   1 ? 3 
ATOM   13626 C CG   . PHE C  1 52  ? 114.860 -9.136  -6.364  1.000 30.467  0 52  PHE C CG   1 ? 3 
ATOM   13627 C CD1  . PHE C  1 52  ? 114.976 -8.568  -5.094  1.000 30.365  0 52  PHE C CD1  1 ? 3 
ATOM   13628 C CD2  . PHE C  1 52  ? 115.881 -8.923  -7.287  1.000 30.081  0 52  PHE C CD2  1 ? 3 
ATOM   13629 C CE1  . PHE C  1 52  ? 116.110 -7.869  -4.745  1.000 29.010  0 52  PHE C CE1  1 ? 3 
ATOM   13630 C CE2  . PHE C  1 52  ? 117.002 -8.179  -6.923  1.000 29.932  0 52  PHE C CE2  1 ? 3 
ATOM   13631 C CZ   . PHE C  1 52  ? 117.126 -7.701  -5.659  1.000 29.195  0 52  PHE C CZ   1 ? 3 
ATOM   13632 H H    . PHE C  1 52  ? 111.343 -10.745 -7.595  1.000 33.715  0 52  PHE C H    1 c 3 
ATOM   13633 H HA   . PHE C  1 52  ? 112.228 -8.450  -6.266  1.000 31.894  0 52  PHE C HA   1 c 3 
ATOM   13634 H HB2  . PHE C  1 52  ? 113.413 -10.533 -6.044  1.000 31.311  0 52  PHE C HB2  1 c 3 
ATOM   13635 H HB3  . PHE C  1 52  ? 113.833 -10.426 -7.564  1.000 31.284  0 52  PHE C HB3  1 c 3 
ATOM   13636 H HD1  . PHE C  1 52  ? 114.295 -8.709  -4.455  1.000 30.331  0 52  PHE C HD1  1 c 3 
ATOM   13637 H HD2  . PHE C  1 52  ? 115.810 -9.278  -8.159  1.000 30.283  0 52  PHE C HD2  1 c 3 
ATOM   13638 H HE1  . PHE C  1 52  ? 116.192 -7.509  -3.876  1.000 29.335  0 52  PHE C HE1  1 c 3 
ATOM   13639 H HE2  . PHE C  1 52  ? 117.706 -8.064  -7.540  1.000 29.666  0 52  PHE C HE2  1 c 3 
ATOM   13640 H HZ   . PHE C  1 52  ? 117.887 -7.194  -5.424  1.000 29.111  0 52  PHE C HZ   1 c 3 
ATOM   13641 N N    . THR C  1 53  ? 111.936 -7.058  -8.295  1.000 31.187  0 53  THR C N    1 ? 3 
ATOM   13642 C CA   . THR C  1 53  ? 111.905 -6.202  -9.471  1.000 31.224  0 53  THR C CA   1 ? 3 
ATOM   13643 C C    . THR C  1 53  ? 113.082 -5.254  -9.521  1.000 30.803  0 53  THR C C    1 ? 3 
ATOM   13644 O O    . THR C  1 53  ? 113.433 -4.799  -10.595 1.000 32.136  0 53  THR C O    1 ? 3 
ATOM   13645 C CB   . THR C  1 53  ? 110.625 -5.361  -9.447  1.000 32.108  0 53  THR C CB   1 ? 3 
ATOM   13646 O OG1  . THR C  1 53  ? 110.673 -4.528  -8.294  1.000 31.486  0 53  THR C OG1  1 ? 3 
ATOM   13647 C CG2  . THR C  1 53  ? 109.368 -6.189  -9.376  1.000 33.194  0 53  THR C CG2  1 ? 3 
ATOM   13648 H H    . THR C  1 53  ? 111.494 -6.788  -7.542  1.000 31.236  0 53  THR C H    1 c 3 
ATOM   13649 H HA   . THR C  1 53  ? 111.907 -6.768  -10.278 1.000 31.458  0 53  THR C HA   1 c 3 
ATOM   13650 H HB   . THR C  1 53  ? 110.600 -4.797  -10.257 1.000 32.154  0 53  THR C HB   1 c 3 
ATOM   13651 H HG1  . THR C  1 53  ? 110.722 -5.014  -7.601  0.000 31.025  0 53  THR C HG1  1 c 3 
ATOM   13652 H HG21 . THR C  1 53  ? 108.591 -5.611  -9.479  1.000 33.231  0 53  THR C HG21 1 c 3 
ATOM   13653 H HG22 . THR C  1 53  ? 109.323 -6.641  -8.515  1.000 32.977  0 53  THR C HG22 1 c 3 
ATOM   13654 H HG23 . THR C  1 53  ? 109.376 -6.852  -10.090 1.000 33.211  0 53  THR C HG23 1 c 3 
ATOM   13655 N N    . ALA C  1 54  ? 113.653 -4.908  -8.368  1.000 30.299  0 54  ALA C N    1 ? 3 
ATOM   13656 C CA   . ALA C  1 54  ? 114.666 -3.854  -8.256  1.000 29.264  0 54  ALA C CA   1 ? 3 
ATOM   13657 C C    . ALA C  1 54  ? 114.171 -2.555  -8.855  1.000 29.632  0 54  ALA C C    1 ? 3 
ATOM   13658 O O    . ALA C  1 54  ? 115.002 -1.751  -9.298  1.000 28.674  0 54  ALA C O    1 ? 3 
ATOM   13659 C CB   . ALA C  1 54  ? 115.969 -4.249  -8.950  1.000 29.126  0 54  ALA C CB   1 ? 3 
ATOM   13660 H H    . ALA C  1 54  ? 113.403 -5.346  -7.606  1.000 30.234  0 54  ALA C H    1 c 3 
ATOM   13661 H HA   . ALA C  1 54  ? 114.851 -3.703  -7.300  1.000 29.334  0 54  ALA C HA   1 c 3 
ATOM   13662 H HB1  . ALA C  1 54  ? 116.649 -3.576  -8.775  1.000 28.894  0 54  ALA C HB1  1 c 3 
ATOM   13663 H HB2  . ALA C  1 54  ? 116.271 -5.107  -8.608  1.000 29.037  0 54  ALA C HB2  1 c 3 
ATOM   13664 H HB3  . ALA C  1 54  ? 115.823 -4.317  -9.908  1.000 29.276  0 54  ALA C HB3  1 c 3 
ATOM   13665 N N    . ALA C  1 55  ? 112.856 -2.283  -8.756  1.000 30.193  0 55  ALA C N    1 ? 3 
ATOM   13666 C CA   . ALA C  1 55  ? 112.299 -1.151  -9.500  1.000 30.787  0 55  ALA C CA   1 ? 3 
ATOM   13667 C C    . ALA C  1 55  ? 112.740 0.201   -8.968  1.000 30.378  0 55  ALA C C    1 ? 3 
ATOM   13668 O O    . ALA C  1 55  ? 112.566 1.183   -9.658  1.000 30.774  0 55  ALA C O    1 ? 3 
ATOM   13669 C CB   . ALA C  1 55  ? 110.789 -1.255  -9.554  1.000 31.646  0 55  ALA C CB   1 ? 3 
ATOM   13670 H H    . ALA C  1 55  ? 112.311 -2.786  -8.222  1.000 30.314  0 55  ALA C H    1 c 3 
ATOM   13671 H HA   . ALA C  1 55  ? 112.633 -1.220  -10.426 1.000 30.843  0 55  ALA C HA   1 c 3 
ATOM   13672 H HB1  . ALA C  1 55  ? 110.428 -0.499  -10.048 1.000 31.718  0 55  ALA C HB1  1 c 3 
ATOM   13673 H HB2  . ALA C  1 55  ? 110.535 -2.082  -9.999  1.000 31.704  0 55  ALA C HB2  1 c 3 
ATOM   13674 H HB3  . ALA C  1 55  ? 110.431 -1.251  -8.651  1.000 31.637  0 55  ALA C HB3  1 c 3 
ATOM   13675 N N    . GLN C  1 56  ? 113.254 0.306   -7.757  1.000 31.532  0 56  GLN C N    1 ? 3 
ATOM   13676 C CA   . GLN C  1 56  ? 113.657 1.637   -7.275  1.000 32.945  0 56  GLN C CA   1 ? 3 
ATOM   13677 C C    . GLN C  1 56  ? 115.156 1.683   -6.965  1.000 31.652  0 56  GLN C C    1 ? 3 
ATOM   13678 O O    . GLN C  1 56  ? 115.614 2.526   -6.226  1.000 31.921  0 56  GLN C O    1 ? 3 
ATOM   13679 C CB   . GLN C  1 56  ? 112.788 1.973   -6.068  1.000 35.011  0 56  GLN C CB   1 ? 3 
ATOM   13680 C CG   . GLN C  1 56  ? 111.319 2.111   -6.484  1.000 37.977  0 56  GLN C CG   1 ? 3 
ATOM   13681 C CD   . GLN C  1 56  ? 110.470 2.333   -5.248  1.000 41.571  0 56  GLN C CD   1 ? 3 
ATOM   13682 O OE1  . GLN C  1 56  ? 110.534 1.679   -4.190  1.000 47.498  0 56  GLN C OE1  1 ? 3 
ATOM   13683 N NE2  . GLN C  1 56  ? 109.612 3.325   -5.374  1.000 41.437  0 56  GLN C NE2  1 ? 3 
ATOM   13684 H H    . GLN C  1 56  ? 113.354 -0.424  -7.217  1.000 31.488  0 56  GLN C H    1 c 3 
ATOM   13685 H HA   . GLN C  1 56  ? 113.471 2.295   -7.982  1.000 32.898  0 56  GLN C HA   1 c 3 
ATOM   13686 H HB2  . GLN C  1 56  ? 112.878 1.262   -5.400  1.000 35.014  0 56  GLN C HB2  1 c 3 
ATOM   13687 H HB3  . GLN C  1 56  ? 113.099 2.813   -5.671  1.000 34.913  0 56  GLN C HB3  1 c 3 
ATOM   13688 H HG2  . GLN C  1 56  ? 111.220 2.868   -7.100  1.000 38.160  0 56  GLN C HG2  1 c 3 
ATOM   13689 H HG3  . GLN C  1 56  ? 111.024 1.296   -6.943  1.000 38.082  0 56  GLN C HG3  1 c 3 
ATOM   13690 H HE21 . GLN C  1 56  ? 109.543 3.762   -6.140  1.000 41.602  0 56  GLN C HE21 1 c 3 
ATOM   13691 H HE22 . GLN C  1 56  ? 109.101 3.557   -4.690  1.000 41.665  0 56  GLN C HE22 1 c 3 
ATOM   13692 N N    . PHE C  1 57  ? 115.913 0.706   -7.490  1.000 31.025  0 57  PHE C N    1 ? 3 
ATOM   13693 C CA   . PHE C  1 57  ? 117.353 0.704   -7.289  1.000 30.418  0 57  PHE C CA   1 ? 3 
ATOM   13694 C C    . PHE C  1 57  ? 117.994 1.619   -8.312  1.000 30.417  0 57  PHE C C    1 ? 3 
ATOM   13695 O O    . PHE C  1 57  ? 117.807 1.409   -9.497  1.000 29.714  0 57  PHE C O    1 ? 3 
ATOM   13696 C CB   . PHE C  1 57  ? 117.933 -0.690  -7.466  1.000 30.294  0 57  PHE C CB   1 ? 3 
ATOM   13697 C CG   . PHE C  1 57  ? 119.422 -0.760  -7.265  1.000 29.581  0 57  PHE C CG   1 ? 3 
ATOM   13698 C CD1  . PHE C  1 57  ? 119.976 -0.607  -6.017  1.000 28.587  0 57  PHE C CD1  1 ? 3 
ATOM   13699 C CD2  . PHE C  1 57  ? 120.243 -1.024  -8.331  1.000 29.018  0 57  PHE C CD2  1 ? 3 
ATOM   13700 C CE1  . PHE C  1 57  ? 121.336 -0.745  -5.850  1.000 29.045  0 57  PHE C CE1  1 ? 3 
ATOM   13701 C CE2  . PHE C  1 57  ? 121.623 -1.136  -8.148  1.000 28.885  0 57  PHE C CE2  1 ? 3 
ATOM   13702 C CZ   . PHE C  1 57  ? 122.157 -1.026  -6.902  1.000 28.925  0 57  PHE C CZ   1 ? 3 
ATOM   13703 H H    . PHE C  1 57  ? 115.531 0.039   -7.984  1.000 31.222  0 57  PHE C H    1 c 3 
ATOM   13704 H HA   . PHE C  1 57  ? 117.561 1.032   -6.378  1.000 30.346  0 57  PHE C HA   1 c 3 
ATOM   13705 H HB2  . PHE C  1 57  ? 117.497 -1.290  -6.827  1.000 30.200  0 57  PHE C HB2  1 c 3 
ATOM   13706 H HB3  . PHE C  1 57  ? 117.716 -1.005  -8.369  1.000 30.342  0 57  PHE C HB3  1 c 3 
ATOM   13707 H HD1  . PHE C  1 57  ? 119.420 -0.453  -5.270  1.000 28.998  0 57  PHE C HD1  1 c 3 
ATOM   13708 H HD2  . PHE C  1 57  ? 119.871 -1.138  -9.191  1.000 29.363  0 57  PHE C HD2  1 c 3 
ATOM   13709 H HE1  . PHE C  1 57  ? 121.709 -0.639  -4.989  1.000 28.770  0 57  PHE C HE1  1 c 3 
ATOM   13710 H HE2  . PHE C  1 57  ? 122.181 -1.322  -8.886  1.000 28.955  0 57  PHE C HE2  1 c 3 
ATOM   13711 H HZ   . PHE C  1 57  ? 123.092 -1.071  -6.778  1.000 28.759  0 57  PHE C HZ   1 c 3 
ATOM   13712 N N    . ASP C  1 58  ? 118.714 2.637   -7.837  1.000 30.999  0 58  ASP C N    1 ? 3 
ATOM   13713 C CA   . ASP C  1 58  ? 119.541 3.480   -8.710  1.000 31.545  0 58  ASP C CA   1 ? 3 
ATOM   13714 C C    . ASP C  1 58  ? 120.933 3.533   -8.082  1.000 30.724  0 58  ASP C C    1 ? 3 
ATOM   13715 O O    . ASP C  1 58  ? 121.136 4.129   -7.017  1.000 29.323  0 58  ASP C O    1 ? 3 
ATOM   13716 C CB   . ASP C  1 58  ? 118.900 4.829   -8.885  1.000 33.702  0 58  ASP C CB   1 ? 3 
ATOM   13717 C CG   . ASP C  1 58  ? 119.635 5.800   -9.794  1.000 37.576  0 58  ASP C CG   1 ? 3 
ATOM   13718 O OD1  . ASP C  1 58  ? 120.739 5.410   -10.238 1.000 37.452  0 58  ASP C OD1  1 ? 3 
ATOM   13719 O OD2  . ASP C  1 58  ? 119.096 6.918   -10.129 1.000 44.244  0 58  ASP C OD2  1 ? 3 
ATOM   13720 H H    . ASP C  1 58  ? 118.693 2.822   -6.942  1.000 30.814  0 58  ASP C H    1 c 3 
ATOM   13721 H HA   . ASP C  1 58  ? 119.606 3.049   -9.594  1.000 31.781  0 58  ASP C HA   1 c 3 
ATOM   13722 H HB2  . ASP C  1 58  ? 117.999 4.702   -9.246  1.000 34.185  0 58  ASP C HB2  1 c 3 
ATOM   13723 H HB3  . ASP C  1 58  ? 118.815 5.249   -8.004  1.000 33.885  0 58  ASP C HB3  1 c 3 
ATOM   13724 N N    . ALA C  1 59  ? 121.877 2.814   -8.721  1.000 30.102  0 59  ALA C N    1 ? 3 
ATOM   13725 C CA   . ALA C  1 59  ? 123.241 2.732   -8.246  1.000 30.008  0 59  ALA C CA   1 ? 3 
ATOM   13726 C C    . ALA C  1 59  ? 123.884 4.116   -8.129  1.000 29.836  0 59  ALA C C    1 ? 3 
ATOM   13727 O O    . ALA C  1 59  ? 124.729 4.286   -7.252  1.000 28.468  0 59  ALA C O    1 ? 3 
ATOM   13728 C CB   . ALA C  1 59  ? 124.045 1.862   -9.151  1.000 29.638  0 59  ALA C CB   1 ? 3 
ATOM   13729 H H    . ALA C  1 59  ? 121.652 2.361   -9.482  1.000 30.415  0 59  ALA C H    1 c 3 
ATOM   13730 H HA   . ALA C  1 59  ? 123.228 2.322   -7.349  1.000 29.759  0 59  ALA C HA   1 c 3 
ATOM   13731 H HB1  . ALA C  1 59  ? 124.959 1.808   -8.823  1.000 29.605  0 59  ALA C HB1  1 c 3 
ATOM   13732 H HB2  . ALA C  1 59  ? 123.658 0.971   -9.175  1.000 29.785  0 59  ALA C HB2  1 c 3 
ATOM   13733 H HB3  . ALA C  1 59  ? 124.046 2.238   -10.047 1.000 29.909  0 59  ALA C HB3  1 c 3 
ATOM   13734 N N    . LYS C  1 60  ? 123.499 5.080   -8.973  1.000 29.575  0 60  LYS C N    1 ? 3 
ATOM   13735 C CA   . LYS C  1 60  ? 124.008 6.429   -8.830  1.000 31.236  0 60  LYS C CA   1 ? 3 
ATOM   13736 C C    . LYS C  1 60  ? 123.561 7.054   -7.512  1.000 29.798  0 60  LYS C C    1 ? 3 
ATOM   13737 O O    . LYS C  1 60  ? 124.300 7.856   -6.952  1.000 29.373  0 60  LYS C O    1 ? 3 
ATOM   13738 C CB   . LYS C  1 60  ? 123.597 7.298   -10.009 1.000 32.866  0 60  LYS C CB   1 ? 3 
ATOM   13739 C CG   . LYS C  1 60  ? 124.175 6.931   -11.351 1.000 36.118  0 60  LYS C CG   1 ? 3 
ATOM   13740 C CD   . LYS C  1 60  ? 123.959 8.036   -12.380 1.000 42.424  0 60  LYS C CD   1 ? 3 
ATOM   13741 C CE   . LYS C  1 60  ? 122.622 7.905   -13.076 1.000 54.020  0 60  LYS C CE   1 ? 3 
ATOM   13742 N NZ   . LYS C  1 60  ? 122.183 9.177   -13.704 1.000 65.963  0 60  LYS C NZ   1 ? 3 
ATOM   13743 H H    . LYS C  1 60  ? 122.919 4.891   -9.654  1.000 30.288  0 60  LYS C H    1 c 3 
ATOM   13744 H HA   . LYS C  1 60  ? 124.992 6.376   -8.821  1.000 30.813  0 60  LYS C HA   1 c 3 
ATOM   13745 H HB2  . LYS C  1 60  ? 122.621 7.273   -10.080 1.000 33.328  0 60  LYS C HB2  1 c 3 
ATOM   13746 H HB3  . LYS C  1 60  ? 123.854 8.222   -9.808  1.000 33.255  0 60  LYS C HB3  1 c 3 
ATOM   13747 H HG2  . LYS C  1 60  ? 125.136 6.762   -11.252 1.000 36.352  0 60  LYS C HG2  1 c 3 
ATOM   13748 H HG3  . LYS C  1 60  ? 123.751 6.104   -11.668 1.000 36.582  0 60  LYS C HG3  1 c 3 
ATOM   13749 H HD2  . LYS C  1 60  ? 124.005 8.909   -11.935 1.000 42.643  0 60  LYS C HD2  1 c 3 
ATOM   13750 H HD3  . LYS C  1 60  ? 124.675 7.998   -13.050 1.000 42.888  0 60  LYS C HD3  1 c 3 
ATOM   13751 H HE2  . LYS C  1 60  ? 122.683 7.218   -13.768 1.000 53.085  0 60  LYS C HE2  1 c 3 
ATOM   13752 H HE3  . LYS C  1 60  ? 121.946 7.621   -12.431 1.000 52.774  0 60  LYS C HE3  1 c 3 
ATOM   13753 H HZ1  . LYS C  1 60  ? 122.819 9.472   -14.279 1.000 62.082  0 60  LYS C HZ1  1 c 3 
ATOM   13754 H HZ2  . LYS C  1 60  ? 122.048 9.805   -13.063 1.000 61.899  0 60  LYS C HZ2  1 c 3 
ATOM   13755 H HZ3  . LYS C  1 60  ? 121.409 9.045   -14.158 1.000 62.174  0 60  LYS C HZ3  1 c 3 
ATOM   13756 N N    . LYS C  1 61  ? 122.371 6.735   -7.021  1.000 28.936  0 61  LYS C N    1 ? 3 
ATOM   13757 C CA   . LYS C  1 61  ? 121.909 7.273   -5.752  1.000 28.932  0 61  LYS C CA   1 ? 3 
ATOM   13758 C C    . LYS C  1 61  ? 122.632 6.631   -4.570  1.000 29.219  0 61  LYS C C    1 ? 3 
ATOM   13759 O O    . LYS C  1 61  ? 122.969 7.333   -3.632  1.000 28.270  0 61  LYS C O    1 ? 3 
ATOM   13760 C CB   . LYS C  1 61  ? 120.412 7.017   -5.530  1.000 31.536  0 61  LYS C CB   1 ? 3 
ATOM   13761 C CG   . LYS C  1 61  ? 119.516 7.855   -6.397  1.000 32.963  0 61  LYS C CG   1 ? 3 
ATOM   13762 C CD   . LYS C  1 61  ? 118.057 7.557   -6.263  1.000 35.825  0 61  LYS C CD   1 ? 3 
ATOM   13763 C CE   . LYS C  1 61  ? 117.299 8.230   -7.395  1.000 39.076  0 61  LYS C CE   1 ? 3 
ATOM   13764 N NZ   . LYS C  1 61  ? 115.897 7.777   -7.357  1.000 44.803  0 61  LYS C NZ   1 ? 3 
ATOM   13765 H H    . LYS C  1 61  ? 121.822 6.174   -7.489  1.000 29.367  0 61  LYS C H    1 c 3 
ATOM   13766 H HA   . LYS C  1 61  ? 122.075 8.244   -5.740  1.000 29.594  0 61  LYS C HA   1 c 3 
ATOM   13767 H HB2  . LYS C  1 61  ? 120.225 6.072   -5.704  1.000 31.337  0 61  LYS C HB2  1 c 3 
ATOM   13768 H HB3  . LYS C  1 61  ? 120.198 7.198   -4.591  1.000 31.274  0 61  LYS C HB3  1 c 3 
ATOM   13769 H HG2  . LYS C  1 61  ? 119.665 8.798   -6.178  1.000 33.923  0 61  LYS C HG2  1 c 3 
ATOM   13770 H HG3  . LYS C  1 61  ? 119.780 7.723   -7.333  1.000 33.528  0 61  LYS C HG3  1 c 3 
ATOM   13771 H HD2  . LYS C  1 61  ? 117.911 6.588   -6.299  1.000 35.769  0 61  LYS C HD2  1 c 3 
ATOM   13772 H HD3  . LYS C  1 61  ? 117.728 7.893   -5.402  1.000 35.735  0 61  LYS C HD3  1 c 3 
ATOM   13773 H HE2  . LYS C  1 61  ? 117.332 9.199   -7.294  1.000 39.848  0 61  LYS C HE2  1 c 3 
ATOM   13774 H HE3  . LYS C  1 61  ? 117.695 7.992   -8.254  1.000 39.535  0 61  LYS C HE3  1 c 3 
ATOM   13775 H HZ1  . LYS C  1 61  ? 115.526 7.992   -6.558  1.000 42.843  0 61  LYS C HZ1  1 c 3 
ATOM   13776 H HZ2  . LYS C  1 61  ? 115.861 6.878   -7.469  1.000 42.809  0 61  LYS C HZ2  1 c 3 
ATOM   13777 H HZ3  . LYS C  1 61  ? 115.426 8.178   -8.020  1.000 43.122  0 61  LYS C HZ3  1 c 3 
ATOM   13778 N N    . ILE C  1 62  ? 122.891 5.303   -4.630  1.000 28.649  0 62  ILE C N    1 ? 3 
ATOM   13779 C CA   . ILE C  1 62  ? 123.714 4.674   -3.623  1.000 29.248  0 62  ILE C CA   1 ? 3 
ATOM   13780 C C    . ILE C  1 62  ? 125.090 5.341   -3.622  1.000 26.528  0 62  ILE C C    1 ? 3 
ATOM   13781 O O    . ILE C  1 62  ? 125.641 5.668   -2.569  1.000 26.405  0 62  ILE C O    1 ? 3 
ATOM   13782 C CB   . ILE C  1 62  ? 123.863 3.162   -3.880  1.000 29.918  0 62  ILE C CB   1 ? 3 
ATOM   13783 C CG1  . ILE C  1 62  ? 122.524 2.429   -3.874  1.000 32.149  0 62  ILE C CG1  1 ? 3 
ATOM   13784 C CG2  . ILE C  1 62  ? 124.820 2.518   -2.938  1.000 29.561  0 62  ILE C CG2  1 ? 3 
ATOM   13785 C CD1  . ILE C  1 62  ? 121.658 2.635   -2.789  1.000 32.790  0 62  ILE C CD1  1 ? 3 
ATOM   13786 H H    . ILE C  1 62  ? 122.549 4.798   -5.311  1.000 29.098  0 62  ILE C H    1 c 3 
ATOM   13787 H HA   . ILE C  1 62  ? 123.302 4.806   -2.752  1.000 28.837  0 62  ILE C HA   1 c 3 
ATOM   13788 H HB   . ILE C  1 62  ? 124.239 3.062   -4.789  1.000 30.215  0 62  ILE C HB   1 c 3 
ATOM   13789 H HG12 . ILE C  1 62  ? 122.042 2.678   -4.692  1.000 31.941  0 62  ILE C HG12 1 c 3 
ATOM   13790 H HG13 . ILE C  1 62  ? 122.707 1.467   -3.932  1.000 31.791  0 62  ILE C HG13 1 c 3 
ATOM   13791 H HG21 . ILE C  1 62  ? 124.557 2.712   -2.022  1.000 29.562  0 62  ILE C HG21 1 c 3 
ATOM   13792 H HG22 . ILE C  1 62  ? 125.716 2.860   -3.096  1.000 29.414  0 62  ILE C HG22 1 c 3 
ATOM   13793 H HG23 . ILE C  1 62  ? 124.817 1.554   -3.077  1.000 29.608  0 62  ILE C HG23 1 c 3 
ATOM   13794 H HD11 . ILE C  1 62  ? 121.331 3.551   -2.801  1.000 32.577  0 62  ILE C HD11 1 c 3 
ATOM   13795 H HD12 . ILE C  1 62  ? 122.134 2.472   -1.956  1.000 32.467  0 62  ILE C HD12 1 c 3 
ATOM   13796 H HD13 . ILE C  1 62  ? 120.903 2.024   -2.855  1.000 32.699  0 62  ILE C HD13 1 c 3 
ATOM   13797 N N    . ALA C  1 63  ? 125.702 5.465   -4.785  1.000 26.587  0 63  ALA C N    1 ? 3 
ATOM   13798 C CA   . ALA C  1 63  ? 127.050 6.039   -4.855  1.000 26.511  0 63  ALA C CA   1 ? 3 
ATOM   13799 C C    . ALA C  1 63  ? 127.047 7.462   -4.320  1.000 27.084  0 63  ALA C C    1 ? 3 
ATOM   13800 O O    . ALA C  1 63  ? 128.015 7.893   -3.671  1.000 26.638  0 63  ALA C O    1 ? 3 
ATOM   13801 C CB   . ALA C  1 63  ? 127.573 5.992   -6.243  1.000 26.638  0 63  ALA C CB   1 ? 3 
ATOM   13802 H H    . ALA C  1 63  ? 125.291 5.190   -5.554  1.000 26.697  0 63  ALA C H    1 c 3 
ATOM   13803 H HA   . ALA C  1 63  ? 127.643 5.498   -4.282  1.000 26.391  0 63  ALA C HA   1 c 3 
ATOM   13804 H HB1  . ALA C  1 63  ? 128.478 6.346   -6.262  1.000 26.606  0 63  ALA C HB1  1 c 3 
ATOM   13805 H HB2  . ALA C  1 63  ? 127.579 5.072   -6.558  1.000 26.636  0 63  ALA C HB2  1 c 3 
ATOM   13806 H HB3  . ALA C  1 63  ? 127.005 6.527   -6.823  1.000 26.781  0 63  ALA C HB3  1 c 3 
ATOM   13807 N N    . HIS C  1 64  ? 125.952 8.200   -4.607  1.000 28.883  0 64  HIS C N    1 ? 3 
ATOM   13808 C CA   . HIS C  1 64  ? 125.870 9.586   -4.164  1.000 30.153  0 64  HIS C CA   1 ? 3 
ATOM   13809 C C    . HIS C  1 64  ? 125.719 9.608   -2.650  1.000 28.810  0 64  HIS C C    1 ? 3 
ATOM   13810 O O    . HIS C  1 64  ? 126.289 10.475  -2.004  1.000 26.533  0 64  HIS C O    1 ? 3 
ATOM   13811 C CB   . HIS C  1 64  ? 124.721 10.305  -4.885  1.000 32.902  0 64  HIS C CB   1 ? 3 
ATOM   13812 C CG   . HIS C  1 64  ? 124.278 11.578  -4.204  1.000 36.563  0 64  HIS C CG   1 ? 3 
ATOM   13813 N ND1  . HIS C  1 64  ? 125.138 12.605  -3.812  1.000 35.625  0 64  HIS C ND1  1 ? 3 
ATOM   13814 C CD2  . HIS C  1 64  ? 123.044 11.848  -3.653  1.000 38.534  0 64  HIS C CD2  1 ? 3 
ATOM   13815 C CE1  . HIS C  1 64  ? 124.385 13.477  -3.116  1.000 36.776  0 64  HIS C CE1  1 ? 3 
ATOM   13816 N NE2  . HIS C  1 64  ? 123.137 13.095  -3.100  1.000 36.824  0 64  HIS C NE2  1 ? 3 
ATOM   13817 H H    . HIS C  1 64  ? 125.264 7.841   -5.088  1.000 28.984  0 64  HIS C H    1 c 3 
ATOM   13818 H HA   . HIS C  1 64  ? 126.720 10.036  -4.398  1.000 30.160  0 64  HIS C HA   1 c 3 
ATOM   13819 H HB2  . HIS C  1 64  ? 125.008 10.516  -5.800  1.000 33.184  0 64  HIS C HB2  1 c 3 
ATOM   13820 H HB3  . HIS C  1 64  ? 123.955 9.693   -4.944  1.000 33.087  0 64  HIS C HB3  1 c 3 
ATOM   13821 H HD1  . HIS C  1 64  ? 125.977 12.611  -3.911  0.000 35.791  0 64  HIS C HD1  1 c 3 
ATOM   13822 H HD2  . HIS C  1 64  ? 122.257 11.352  -3.765  1.000 37.719  0 64  HIS C HD2  1 c 3 
ATOM   13823 H HE1  . HIS C  1 64  ? 124.699 14.298  -2.804  1.000 36.726  0 64  HIS C HE1  1 c 3 
ATOM   13824 H HE2  . HIS C  1 64  ? 122.459 13.480  -2.680  0.000 37.457  0 64  HIS C HE2  1 c 3 
ATOM   13825 N N    . ALA C  1 65  ? 124.943 8.680   -2.046  1.000 26.547  0 65  ALA C N    1 ? 3 
ATOM   13826 C CA   . ALA C  1 65  ? 124.834 8.670   -0.617  1.000 26.463  0 65  ALA C CA   1 ? 3 
ATOM   13827 C C    . ALA C  1 65  ? 126.213 8.442   0.045   1.000 26.299  0 65  ALA C C    1 ? 3 
ATOM   13828 O O    . ALA C  1 65  ? 126.566 9.121   1.013   1.000 26.261  0 65  ALA C O    1 ? 3 
ATOM   13829 C CB   . ALA C  1 65  ? 123.901 7.588   -0.206  1.000 28.139  0 65  ALA C CB   1 ? 3 
ATOM   13830 H H    . ALA C  1 65  ? 124.484 8.064   -2.540  1.000 26.601  0 65  ALA C H    1 c 3 
ATOM   13831 H HA   . ALA C  1 65  ? 124.476 9.537   -0.318  1.000 26.522  0 65  ALA C HA   1 c 3 
ATOM   13832 H HB1  . ALA C  1 65  ? 123.755 7.633   0.749   1.000 27.681  0 65  ALA C HB1  1 c 3 
ATOM   13833 H HB2  . ALA C  1 65  ? 123.052 7.697   -0.666  1.000 27.872  0 65  ALA C HB2  1 c 3 
ATOM   13834 H HB3  . ALA C  1 65  ? 124.283 6.724   -0.434  1.000 27.484  0 65  ALA C HB3  1 c 3 
ATOM   13835 N N    . ALA C  1 66  ? 127.033 7.569   -0.532  1.000 26.231  0 66  ALA C N    1 ? 3 
ATOM   13836 C CA   . ALA C  1 66  ? 128.351 7.318   -0.008  1.000 26.114  0 66  ALA C CA   1 ? 3 
ATOM   13837 C C    . ALA C  1 66  ? 129.222 8.555   -0.104  1.000 26.123  0 66  ALA C C    1 ? 3 
ATOM   13838 O O    . ALA C  1 66  ? 129.889 8.937   0.852   1.000 26.072  0 66  ALA C O    1 ? 3 
ATOM   13839 C CB   . ALA C  1 66  ? 129.021 6.211   -0.701  1.000 26.076  0 66  ALA C CB   1 ? 3 
ATOM   13840 H H    . ALA C  1 66  ? 126.757 7.110   -1.273  1.000 26.275  0 66  ALA C H    1 c 3 
ATOM   13841 H HA   . ALA C  1 66  ? 128.262 7.080   0.945   1.000 26.080  0 66  ALA C HA   1 c 3 
ATOM   13842 H HB1  . ALA C  1 66  ? 129.906 6.076   -0.322  1.000 26.017  0 66  ALA C HB1  1 c 3 
ATOM   13843 H HB2  . ALA C  1 66  ? 128.499 5.398   -0.596  1.000 26.079  0 66  ALA C HB2  1 c 3 
ATOM   13844 H HB3  . ALA C  1 66  ? 129.102 6.421   -1.646  1.000 26.131  0 66  ALA C HB3  1 c 3 
ATOM   13845 N N    . LYS C  1 67  ? 129.175 9.175   -1.264  1.000 28.761  0 67  LYS C N    1 ? 3 
ATOM   13846 C CA   . LYS C  1 67  ? 129.939 10.389  -1.533  1.000 30.371  0 67  LYS C CA   1 ? 3 
ATOM   13847 C C    . LYS C  1 67  ? 129.563 11.481  -0.544  1.000 27.949  0 67  LYS C C    1 ? 3 
ATOM   13848 O O    . LYS C  1 67  ? 130.413 12.046  0.067   1.000 28.220  0 67  LYS C O    1 ? 3 
ATOM   13849 C CB   . LYS C  1 67  ? 129.716 10.850  -2.994  1.000 31.889  0 67  LYS C CB   1 ? 3 
ATOM   13850 C CG   . LYS C  1 67  ? 130.719 11.852  -3.524  1.000 34.975  0 67  LYS C CG   1 ? 3 
ATOM   13851 C CD   . LYS C  1 67  ? 132.153 11.309  -3.397  1.000 37.469  0 67  LYS C CD   1 ? 3 
ATOM   13852 C CE   . LYS C  1 67  ? 133.205 12.236  -3.976  1.000 39.769  0 67  LYS C CE   1 ? 3 
ATOM   13853 N NZ   . LYS C  1 67  ? 133.507 11.705  -5.325  1.000 41.262  0 67  LYS C NZ   1 ? 3 
ATOM   13854 H H    . LYS C  1 67  ? 128.650 8.833   -1.930  1.000 28.720  0 67  LYS C H    1 c 3 
ATOM   13855 H HA   . LYS C  1 67  ? 130.890 10.176  -1.410  1.000 30.007  0 67  LYS C HA   1 c 3 
ATOM   13856 H HB2  . LYS C  1 67  ? 129.736 10.060  -3.573  1.000 32.163  0 67  LYS C HB2  1 c 3 
ATOM   13857 H HB3  . LYS C  1 67  ? 128.821 11.244  -3.060  1.000 32.236  0 67  LYS C HB3  1 c 3 
ATOM   13858 H HG2  . LYS C  1 67  ? 130.522 12.036  -4.465  1.000 34.942  0 67  LYS C HG2  1 c 3 
ATOM   13859 H HG3  . LYS C  1 67  ? 130.638 12.690  -3.020  1.000 34.775  0 67  LYS C HG3  1 c 3 
ATOM   13860 H HD2  . LYS C  1 67  ? 132.356 11.166  -2.450  1.000 37.155  0 67  LYS C HD2  1 c 3 
ATOM   13861 H HD3  . LYS C  1 67  ? 132.206 10.440  -3.849  1.000 37.320  0 67  LYS C HD3  1 c 3 
ATOM   13862 H HE2  . LYS C  1 67  ? 132.864 13.149  -4.042  1.000 39.629  0 67  LYS C HE2  1 c 3 
ATOM   13863 H HE3  . LYS C  1 67  ? 134.011 12.233  -3.424  1.000 39.499  0 67  LYS C HE3  1 c 3 
ATOM   13864 H HZ1  . LYS C  1 67  ? 132.743 11.634  -5.808  1.000 40.844  0 67  LYS C HZ1  1 c 3 
ATOM   13865 H HZ2  . LYS C  1 67  ? 133.895 10.888  -5.256  1.000 40.700  0 67  LYS C HZ2  1 c 3 
ATOM   13866 H HZ3  . LYS C  1 67  ? 134.077 12.265  -5.754  1.000 40.947  0 67  LYS C HZ3  1 c 3 
ATOM   13867 N N    . ALA C  1 68  ? 128.290 11.700  -0.317  1.000 27.459  0 68  ALA C N    1 ? 3 
ATOM   13868 C CA   . ALA C  1 68  ? 127.841 12.806  0.507   1.000 26.886  0 68  ALA C CA   1 ? 3 
ATOM   13869 C C    . ALA C  1 68  ? 128.062 12.497  1.980   1.000 27.342  0 68  ALA C C    1 ? 3 
ATOM   13870 O O    . ALA C  1 68  ? 128.289 13.471  2.749   1.000 28.078  0 68  ALA C O    1 ? 3 
ATOM   13871 C CB   . ALA C  1 68  ? 126.374 13.045  0.261   1.000 27.949  0 68  ALA C CB   1 ? 3 
ATOM   13872 H H    . ALA C  1 68  ? 127.665 11.146  -0.688  1.000 27.515  0 68  ALA C H    1 c 3 
ATOM   13873 H HA   . ALA C  1 68  ? 128.349 13.617  0.267   1.000 27.406  0 68  ALA C HA   1 c 3 
ATOM   13874 H HB1  . ALA C  1 68  ? 126.066 13.781  0.816   1.000 27.817  0 68  ALA C HB1  1 c 3 
ATOM   13875 H HB2  . ALA C  1 68  ? 126.232 13.265  -0.675  1.000 27.863  0 68  ALA C HB2  1 c 3 
ATOM   13876 H HB3  . ALA C  1 68  ? 125.872 12.242  0.483   1.000 27.736  0 68  ALA C HB3  1 c 3 
ATOM   13877 N N    . VAL C  1 69  ? 128.095 11.210  2.413   1.000 26.221  0 69  VAL C N    1 ? 3 
ATOM   13878 C CA   . VAL C  1 69  ? 128.371 10.984  3.839   1.000 26.178  0 69  VAL C CA   1 ? 3 
ATOM   13879 C C    . VAL C  1 69  ? 129.878 11.028  4.138   1.000 26.112  0 69  VAL C C    1 ? 3 
ATOM   13880 O O    . VAL C  1 69  ? 130.232 10.957  5.306   1.000 26.110  0 69  VAL C O    1 ? 3 
ATOM   13881 C CB   . VAL C  1 69  ? 127.758 9.670   4.298   1.000 26.164  0 69  VAL C CB   1 ? 3 
ATOM   13882 C CG1  . VAL C  1 69  ? 128.572 8.463   3.844   1.000 26.076  0 69  VAL C CG1  1 ? 3 
ATOM   13883 C CG2  . VAL C  1 69  ? 127.506 9.598   5.765   1.000 26.213  0 69  VAL C CG2  1 ? 3 
ATOM   13884 H H    . VAL C  1 69  ? 127.947 10.505  1.851   1.000 26.207  0 69  VAL C H    1 c 3 
ATOM   13885 H HA   . VAL C  1 69  ? 127.947 11.701  4.344   1.000 26.237  0 69  VAL C HA   1 c 3 
ATOM   13886 H HB   . VAL C  1 69  ? 126.877 9.603   3.855   1.000 26.218  0 69  VAL C HB   1 c 3 
ATOM   13887 H HG11 . VAL C  1 69  ? 129.456 8.491   4.249   1.000 26.038  0 69  VAL C HG11 1 c 3 
ATOM   13888 H HG12 . VAL C  1 69  ? 128.658 8.476   2.876   1.000 26.068  0 69  VAL C HG12 1 c 3 
ATOM   13889 H HG13 . VAL C  1 69  ? 128.118 7.647   4.116   1.000 26.088  0 69  VAL C HG13 1 c 3 
ATOM   13890 H HG21 . VAL C  1 69  ? 127.044 8.767   5.974   1.000 26.235  0 69  VAL C HG21 1 c 3 
ATOM   13891 H HG22 . VAL C  1 69  ? 126.956 10.351  6.038   1.000 26.282  0 69  VAL C HG22 1 c 3 
ATOM   13892 H HG23 . VAL C  1 69  ? 128.352 9.626   6.244   1.000 26.179  0 69  VAL C HG23 1 c 3 
ATOM   13893 N N    . GLY C  1 70  ? 130.727 11.144  3.104   1.000 26.097  0 70  GLY C N    1 ? 3 
ATOM   13894 C CA   . GLY C  1 70  ? 132.170 11.171  3.263   1.000 26.072  0 70  GLY C CA   1 ? 3 
ATOM   13895 C C    . GLY C  1 70  ? 132.830 9.768   3.206   1.000 25.999  0 70  GLY C C    1 ? 3 
ATOM   13896 O O    . GLY C  1 70  ? 134.011 9.593   3.495   1.000 25.995  0 70  GLY C O    1 ? 3 
ATOM   13897 H H    . GLY C  1 70  ? 130.388 11.199  2.258   1.000 26.126  0 70  GLY C H    1 c 3 
ATOM   13898 H HA2  . GLY C  1 70  ? 132.556 11.737  2.548   1.000 26.116  0 70  GLY C HA2  1 c 3 
ATOM   13899 H HA3  . GLY C  1 70  ? 132.389 11.596  4.130   1.000 26.087  0 70  GLY C HA3  1 c 3 
ATOM   13900 N N    . ALA C  1 71  ? 132.050 8.754   2.797   1.000 25.967  0 71  ALA C N    1 ? 3 
ATOM   13901 C CA   . ALA C  1 71  ? 132.558 7.423   2.622   1.000 25.920  0 71  ALA C CA   1 ? 3 
ATOM   13902 C C    . ALA C  1 71  ? 133.391 7.328   1.355   1.000 25.934  0 71  ALA C C    1 ? 3 
ATOM   13903 O O    . ALA C  1 71  ? 133.150 8.040   0.376   1.000 25.993  0 71  ALA C O    1 ? 3 
ATOM   13904 C CB   . ALA C  1 71  ? 131.406 6.432   2.585   1.000 25.916  0 71  ALA C CB   1 ? 3 
ATOM   13905 H H    . ALA C  1 71  ? 131.168 8.912   2.618   1.000 25.990  0 71  ALA C H    1 c 3 
ATOM   13906 H HA   . ALA C  1 71  ? 133.134 7.208   3.392   1.000 25.912  0 71  ALA C HA   1 c 3 
ATOM   13907 H HB1  . ALA C  1 71  ? 131.756 5.530   2.490   1.000 25.895  0 71  ALA C HB1  1 c 3 
ATOM   13908 H HB2  . ALA C  1 71  ? 130.897 6.495   3.411   1.000 25.934  0 71  ALA C HB2  1 c 3 
ATOM   13909 H HB3  . ALA C  1 71  ? 130.826 6.635   1.832   1.000 25.940  0 71  ALA C HB3  1 c 3 
ATOM   13910 N N    . LYS C  1 72  ? 134.403 6.498   1.375   1.000 25.917  0 72  LYS C N    1 ? 3 
ATOM   13911 C CA   . LYS C  1 72  ? 135.253 6.292   0.201   1.000 25.961  0 72  LYS C CA   1 ? 3 
ATOM   13912 C C    . LYS C  1 72  ? 135.207 4.871   -0.360  1.000 25.943  0 72  LYS C C    1 ? 3 
ATOM   13913 O O    . LYS C  1 72  ? 135.857 4.590   -1.328  1.000 25.999  0 72  LYS C O    1 ? 3 
ATOM   13914 C CB   . LYS C  1 72  ? 136.714 6.524   0.623   1.000 26.254  0 72  LYS C CB   1 ? 3 
ATOM   13915 C CG   . LYS C  1 72  ? 136.976 7.898   1.206   1.000 29.044  0 72  LYS C CG   1 ? 3 
ATOM   13916 C CD   . LYS C  1 72  ? 137.028 8.978   0.211   1.000 31.521  0 72  LYS C CD   1 ? 3 
ATOM   13917 C CE   . LYS C  1 72  ? 137.661 10.265  0.783   1.000 35.190  0 72  LYS C CE   1 ? 3 
ATOM   13918 N NZ   . LYS C  1 72  ? 137.784 11.249  -0.314  1.000 38.701  0 72  LYS C NZ   1 ? 3 
ATOM   13919 H H    . LYS C  1 72  ? 134.595 6.041   2.143   1.000 25.897  0 72  LYS C H    1 c 3 
ATOM   13920 H HA   . LYS C  1 72  ? 135.007 6.933   -0.505  1.000 26.010  0 72  LYS C HA   1 c 3 
ATOM   13921 H HB2  . LYS C  1 72  ? 136.960 5.848   1.288   1.000 25.973  0 72  LYS C HB2  1 c 3 
ATOM   13922 H HB3  . LYS C  1 72  ? 137.291 6.400   -0.160  1.000 26.053  0 72  LYS C HB3  1 c 3 
ATOM   13923 H HG2  . LYS C  1 72  ? 136.272 8.103   1.857   1.000 29.005  0 72  LYS C HG2  1 c 3 
ATOM   13924 H HG3  . LYS C  1 72  ? 137.829 7.873   1.689   1.000 29.142  0 72  LYS C HG3  1 c 3 
ATOM   13925 H HD2  . LYS C  1 72  ? 137.553 8.680   -0.563  1.000 31.632  0 72  LYS C HD2  1 c 3 
ATOM   13926 H HD3  . LYS C  1 72  ? 136.119 9.178   -0.097  1.000 31.601  0 72  LYS C HD3  1 c 3 
ATOM   13927 H HE2  . LYS C  1 72  ? 137.099 10.631  1.489   1.000 34.759  0 72  LYS C HE2  1 c 3 
ATOM   13928 H HE3  . LYS C  1 72  ? 138.544 10.072  1.152   1.000 34.979  0 72  LYS C HE3  1 c 3 
ATOM   13929 H HZ1  . LYS C  1 72  ? 136.964 11.439  -0.650  1.000 37.575  0 72  LYS C HZ1  1 c 3 
ATOM   13930 H HZ2  . LYS C  1 72  ? 138.305 10.910  -0.974  1.000 37.612  0 72  LYS C HZ2  1 c 3 
ATOM   13931 H HZ3  . LYS C  1 72  ? 138.161 12.012  -0.001  1.000 37.644  0 72  LYS C HZ3  1 c 3 
ATOM   13932 N N    . TYR C  1 73  ? 134.441 3.983   0.264   1.000 25.895  0 73  TYR C N    1 ? 3 
ATOM   13933 C CA   . TYR C  1 73  ? 134.163 2.711   -0.353  1.000 25.900  0 73  TYR C CA   1 ? 3 
ATOM   13934 C C    . TYR C  1 73  ? 132.772 2.271   0.046   1.000 25.892  0 73  TYR C C    1 ? 3 
ATOM   13935 O O    . TYR C  1 73  ? 132.243 2.824   1.000   1.000 25.882  0 73  TYR C O    1 ? 3 
ATOM   13936 C CB   . TYR C  1 73  ? 135.209 1.669   0.057   1.000 25.904  0 73  TYR C CB   1 ? 3 
ATOM   13937 C CG   . TYR C  1 73  ? 135.353 1.298   1.536   1.000 25.899  0 73  TYR C CG   1 ? 3 
ATOM   13938 C CD1  . TYR C  1 73  ? 135.757 2.205   2.471   1.000 25.904  0 73  TYR C CD1  1 ? 3 
ATOM   13939 C CD2  . TYR C  1 73  ? 135.223 -0.012  1.959   1.000 25.929  0 73  TYR C CD2  1 ? 3 
ATOM   13940 C CE1  . TYR C  1 73  ? 135.971 1.862   3.793   1.000 25.946  0 73  TYR C CE1  1 ? 3 
ATOM   13941 C CE2  . TYR C  1 73  ? 135.492 -0.420  3.244   1.000 25.981  0 73  TYR C CE2  1 ? 3 
ATOM   13942 C CZ   . TYR C  1 73  ? 135.894 0.523   4.193   1.000 25.996  0 73  TYR C CZ   1 ? 3 
ATOM   13943 O OH   . TYR C  1 73  ? 136.153 0.153   5.493   1.000 26.090  0 73  TYR C OH   1 ? 3 
ATOM   13944 H H    . TYR C  1 73  ? 134.091 4.167   1.087   1.000 25.876  0 73  TYR C H    1 c 3 
ATOM   13945 H HA   . TYR C  1 73  ? 134.187 2.819   -1.338  1.000 25.938  0 73  TYR C HA   1 c 3 
ATOM   13946 H HB2  . TYR C  1 73  ? 135.014 0.848   -0.441  1.000 25.919  0 73  TYR C HB2  1 c 3 
ATOM   13947 H HB3  . TYR C  1 73  ? 136.080 1.991   -0.256  1.000 25.931  0 73  TYR C HB3  1 c 3 
ATOM   13948 H HD1  . TYR C  1 73  ? 135.868 3.105   2.214   1.000 25.898  0 73  TYR C HD1  1 c 3 
ATOM   13949 H HD2  . TYR C  1 73  ? 135.010 -0.670  1.318   1.000 25.938  0 73  TYR C HD2  1 c 3 
ATOM   13950 H HE1  . TYR C  1 73  ? 136.263 2.516   4.407   1.000 25.965  0 73  TYR C HE1  1 c 3 
ATOM   13951 H HE2  . TYR C  1 73  ? 135.394 -1.326  3.486   1.000 26.027  0 73  TYR C HE2  1 c 3 
ATOM   13952 H HH   . TYR C  1 73  ? 136.354 0.738   6.083   0.000 24.592  0 73  TYR C HH   1 c 3 
ATOM   13953 N N    . ILE C  1 74  ? 132.243 1.337   -0.728  1.000 25.923  0 74  ILE C N    1 ? 3 
ATOM   13954 C CA   . ILE C  1 74  ? 130.952 0.753   -0.432  1.000 25.955  0 74  ILE C CA   1 ? 3 
ATOM   13955 C C    . ILE C  1 74  ? 131.051 -0.774  -0.486  1.000 25.986  0 74  ILE C C    1 ? 3 
ATOM   13956 O O    . ILE C  1 74  ? 131.558 -1.319  -1.456  1.000 26.006  0 74  ILE C O    1 ? 3 
ATOM   13957 C CB   . ILE C  1 74  ? 129.872 1.241   -1.390  1.000 26.018  0 74  ILE C CB   1 ? 3 
ATOM   13958 C CG1  . ILE C  1 74  ? 129.703 2.756   -1.406  1.000 26.022  0 74  ILE C CG1  1 ? 3 
ATOM   13959 C CG2  . ILE C  1 74  ? 128.543 0.601   -1.015  1.000 26.084  0 74  ILE C CG2  1 ? 3 
ATOM   13960 C CD1  . ILE C  1 74  ? 128.823 3.179   -2.603  1.000 26.132  0 74  ILE C CD1  1 ? 3 
ATOM   13961 H H    . ILE C  1 74  ? 132.698 1.049   -1.467  1.000 25.944  0 74  ILE C H    1 c 3 
ATOM   13962 H HA   . ILE C  1 74  ? 130.698 1.014   0.469   1.000 25.946  0 74  ILE C HA   1 c 3 
ATOM   13963 H HB   . ILE C  1 74  ? 130.113 0.946   -2.302  1.000 26.049  0 74  ILE C HB   1 c 3 
ATOM   13964 H HG12 . ILE C  1 74  ? 129.281 3.047   -0.570  1.000 26.011  0 74  ILE C HG12 1 c 3 
ATOM   13965 H HG13 . ILE C  1 74  ? 130.581 3.185   -1.480  1.000 25.993  0 74  ILE C HG13 1 c 3 
ATOM   13966 H HG21 . ILE C  1 74  ? 128.308 0.848   -0.104  1.000 26.075  0 74  ILE C HG21 1 c 3 
ATOM   13967 H HG22 . ILE C  1 74  ? 128.615 -0.367  -1.078  1.000 26.101  0 74  ILE C HG22 1 c 3 
ATOM   13968 H HG23 . ILE C  1 74  ? 127.847 0.908   -1.621  1.000 26.144  0 74  ILE C HG23 1 c 3 
ATOM   13969 H HD11 . ILE C  1 74  ? 127.913 2.867   -2.468  1.000 26.174  0 74  ILE C HD11 1 c 3 
ATOM   13970 H HD12 . ILE C  1 74  ? 129.180 2.792   -3.422  1.000 26.164  0 74  ILE C HD12 1 c 3 
ATOM   13971 H HD13 . ILE C  1 74  ? 128.822 4.149   -2.678  1.000 26.152  0 74  ILE C HD13 1 c 3 
ATOM   13972 N N    . VAL C  1 75  ? 130.562 -1.415  0.573   1.000 26.020  0 75  VAL C N    1 ? 3 
ATOM   13973 C CA   . VAL C  1 75  ? 130.473 -2.855  0.659   1.000 26.089  0 75  VAL C CA   1 ? 3 
ATOM   13974 C C    . VAL C  1 75  ? 129.033 -3.273  0.430   1.000 26.182  0 75  VAL C C    1 ? 3 
ATOM   13975 O O    . VAL C  1 75  ? 128.187 -3.029  1.259   1.000 26.238  0 75  VAL C O    1 ? 3 
ATOM   13976 C CB   . VAL C  1 75  ? 130.951 -3.344  2.010   1.000 26.127  0 75  VAL C CB   1 ? 3 
ATOM   13977 C CG1  . VAL C  1 75  ? 130.862 -4.896  2.139   1.000 26.240  0 75  VAL C CG1  1 ? 3 
ATOM   13978 C CG2  . VAL C  1 75  ? 132.369 -2.908  2.363   1.000 26.072  0 75  VAL C CG2  1 ? 3 
ATOM   13979 H H    . VAL C  1 75  ? 130.266 -0.923  1.285   1.000 26.019  0 75  VAL C H    1 c 3 
ATOM   13980 H HA   . VAL C  1 75  ? 131.031 -3.249  -0.031  1.000 26.081  0 75  VAL C HA   1 c 3 
ATOM   13981 H HB   . VAL C  1 75  ? 130.346 -2.956  2.690   1.000 26.155  0 75  VAL C HB   1 c 3 
ATOM   13982 H HG11 . VAL C  1 75  ? 131.348 -5.311  1.405   1.000 26.224  0 75  VAL C HG11 1 c 3 
ATOM   13983 H HG12 . VAL C  1 75  ? 129.931 -5.175  2.110   1.000 26.303  0 75  VAL C HG12 1 c 3 
ATOM   13984 H HG13 . VAL C  1 75  ? 131.256 -5.174  2.985   1.000 26.288  0 75  VAL C HG13 1 c 3 
ATOM   13985 H HG21 . VAL C  1 75  ? 132.584 -3.203  3.265   1.000 26.124  0 75  VAL C HG21 1 c 3 
ATOM   13986 H HG22 . VAL C  1 75  ? 132.434 -1.938  2.317   1.000 26.018  0 75  VAL C HG22 1 c 3 
ATOM   13987 H HG23 . VAL C  1 75  ? 132.997 -3.305  1.737   1.000 26.062  0 75  VAL C HG23 1 c 3 
ATOM   13988 N N    . LEU C  1 76  ? 128.728 -3.808  -0.742  1.000 26.226  0 76  LEU C N    1 ? 3 
ATOM   13989 C CA   . LEU C  1 76  ? 127.410 -4.287  -1.105  1.000 26.349  0 76  LEU C CA   1 ? 3 
ATOM   13990 C C    . LEU C  1 76  ? 127.308 -5.826  -1.000  1.000 26.457  0 76  LEU C C    1 ? 3 
ATOM   13991 O O    . LEU C  1 76  ? 128.177 -6.556  -1.451  1.000 26.443  0 76  LEU C O    1 ? 3 
ATOM   13992 C CB   . LEU C  1 76  ? 127.118 -3.811  -2.526  1.000 26.373  0 76  LEU C CB   1 ? 3 
ATOM   13993 C CG   . LEU C  1 76  ? 125.765 -4.260  -3.099  1.000 26.535  0 76  LEU C CG   1 ? 3 
ATOM   13994 C CD1  . LEU C  1 76  ? 124.611 -3.673  -2.325  1.000 26.602  0 76  LEU C CD1  1 ? 3 
ATOM   13995 C CD2  . LEU C  1 76  ? 125.632 -3.824  -4.548  1.000 26.596  0 76  LEU C CD2  1 ? 3 
ATOM   13996 H H    . LEU C  1 76  ? 129.393 -3.881  -1.365  1.000 26.196  0 76  LEU C H    1 c 3 
ATOM   13997 H HA   . LEU C  1 76  ? 126.757 -3.885  -0.489  1.000 26.379  0 76  LEU C HA   1 c 3 
ATOM   13998 H HB2  . LEU C  1 76  ? 127.152 -2.834  -2.538  1.000 26.327  0 76  LEU C HB2  1 c 3 
ATOM   13999 H HB3  . LEU C  1 76  ? 127.828 -4.138  -3.114  1.000 26.353  0 76  LEU C HB3  1 c 3 
ATOM   14000 H HG   . LEU C  1 76  ? 125.709 -5.246  -3.058  1.000 26.594  0 76  LEU C HG   1 c 3 
ATOM   14001 H HD11 . LEU C  1 76  ? 123.778 -4.073  -2.633  1.000 26.728  0 76  LEU C HD11 1 c 3 
ATOM   14002 H HD12 . LEU C  1 76  ? 124.580 -2.711  -2.468  1.000 26.565  0 76  LEU C HD12 1 c 3 
ATOM   14003 H HD13 . LEU C  1 76  ? 124.724 -3.856  -1.377  1.000 26.582  0 76  LEU C HD13 1 c 3 
ATOM   14004 H HD21 . LEU C  1 76  ? 126.355 -4.211  -5.071  1.000 26.577  0 76  LEU C HD21 1 c 3 
ATOM   14005 H HD22 . LEU C  1 76  ? 125.677 -2.854  -4.601  1.000 26.559  0 76  LEU C HD22 1 c 3 
ATOM   14006 H HD23 . LEU C  1 76  ? 124.778 -4.128  -4.902  1.000 26.719  0 76  LEU C HD23 1 c 3 
ATOM   14007 N N    . THR C  1 77  ? 126.189 -6.256  -0.431  1.000 26.594  0 77  THR C N    1 ? 3 
ATOM   14008 C CA   . THR C  1 77  ? 125.844 -7.696  -0.320  1.000 26.753  0 77  THR C CA   1 ? 3 
ATOM   14009 C C    . THR C  1 77  ? 125.593 -8.294  -1.704  1.000 26.816  0 77  THR C C    1 ? 3 
ATOM   14010 O O    . THR C  1 77  ? 124.542 -7.991  -2.289  1.000 26.907  0 77  THR C O    1 ? 3 
ATOM   14011 C CB   . THR C  1 77  ? 124.631 -7.914  0.561   1.000 26.932  0 77  THR C CB   1 ? 3 
ATOM   14012 O OG1  . THR C  1 77  ? 123.540 -7.133  0.137   1.000 26.979  0 77  THR C OG1  1 ? 3 
ATOM   14013 C CG2  . THR C  1 77  ? 124.937 -7.620  2.016   1.000 26.934  0 77  THR C CG2  1 ? 3 
ATOM   14014 H H    . THR C  1 77  ? 125.602 -5.643  -0.091  1.000 26.610  0 77  THR C H    1 c 3 
ATOM   14015 H HA   . THR C  1 77  ? 126.608 -8.161  0.085   1.000 26.732  0 77  THR C HA   1 c 3 
ATOM   14016 H HB   . THR C  1 77  ? 124.377 -8.864  0.488   1.000 27.057  0 77  THR C HB   1 c 3 
ATOM   14017 H HG1  . THR C  1 77  ? 123.750 -6.310  0.167   0.000 25.303  0 77  THR C HG1  1 c 3 
ATOM   14018 H HG21 . THR C  1 77  ? 124.130 -7.740  2.549   1.000 27.075  0 77  THR C HG21 1 c 3 
ATOM   14019 H HG22 . THR C  1 77  ? 125.250 -6.703  2.105   1.000 26.814  0 77  THR C HG22 1 c 3 
ATOM   14020 H HG23 . THR C  1 77  ? 125.627 -8.229  2.333   1.000 26.941  0 77  THR C HG23 1 c 3 
ATOM   14021 N N    . THR C  1 78  ? 126.558 -9.015  -2.277  1.000 26.786  0 78  THR C N    1 ? 3 
ATOM   14022 C CA   . THR C  1 78  ? 126.395 -9.613  -3.578  1.000 26.871  0 78  THR C CA   1 ? 3 
ATOM   14023 C C    . THR C  1 78  ? 125.627 -10.939 -3.485  1.000 27.078  0 78  THR C C    1 ? 3 
ATOM   14024 O O    . THR C  1 78  ? 124.986 -11.314 -4.436  1.000 27.204  0 78  THR C O    1 ? 3 
ATOM   14025 C CB   . THR C  1 78  ? 127.711 -9.863  -4.327  1.000 26.796  0 78  THR C CB   1 ? 3 
ATOM   14026 O OG1  . THR C  1 78  ? 128.433 -10.880 -3.655  1.000 26.822  0 78  THR C OG1  1 ? 3 
ATOM   14027 C CG2  . THR C  1 78  ? 128.511 -8.585  -4.447  1.000 26.633  0 78  THR C CG2  1 ? 3 
ATOM   14028 H H    . THR C  1 78  ? 127.349 -9.134  -1.835  1.000 26.727  0 78  THR C H    1 c 3 
ATOM   14029 H HA   . THR C  1 78  ? 125.857 -8.992  -4.121  1.000 26.882  0 78  THR C HA   1 c 3 
ATOM   14030 H HB   . THR C  1 78  ? 127.490 -10.182 -5.235  1.000 26.875  0 78  THR C HB   1 c 3 
ATOM   14031 H HG1  . THR C  1 78  ? 128.594 -10.633 -2.857  0.000 25.171  0 78  THR C HG1  1 c 3 
ATOM   14032 H HG21 . THR C  1 78  ? 129.315 -8.752  -4.970  1.000 26.616  0 78  THR C HG21 1 c 3 
ATOM   14033 H HG22 . THR C  1 78  ? 128.762 -8.273  -3.559  1.000 26.563  0 78  THR C HG22 1 c 3 
ATOM   14034 H HG23 . THR C  1 78  ? 127.972 -7.905  -4.889  1.000 26.641  0 78  THR C HG23 1 c 3 
ATOM   14035 N N    . LYS C  1 79  ? 125.702 -11.583 -2.347  1.000 27.138  0 79  LYS C N    1 ? 3 
ATOM   14036 C CA   . LYS C  1 79  ? 124.981 -12.804 -2.010  1.000 27.372  0 79  LYS C CA   1 ? 3 
ATOM   14037 C C    . LYS C  1 79  ? 125.042 -12.974 -0.500  1.000 27.433  0 79  LYS C C    1 ? 3 
ATOM   14038 O O    . LYS C  1 79  ? 126.104 -13.048 0.068   1.000 27.351  0 79  LYS C O    1 ? 3 
ATOM   14039 C CB   . LYS C  1 79  ? 125.616 -14.021 -2.681  1.000 27.447  0 79  LYS C CB   1 ? 3 
ATOM   14040 C CG   . LYS C  1 79  ? 124.823 -15.332 -2.513  1.000 27.725  0 79  LYS C CG   1 ? 3 
ATOM   14041 C CD   . LYS C  1 79  ? 125.671 -16.628 -2.572  1.000 27.819  0 79  LYS C CD   1 ? 3 
ATOM   14042 C CE   . LYS C  1 79  ? 126.270 -16.874 -1.198  1.000 27.844  0 79  LYS C CE   1 ? 3 
ATOM   14043 N NZ   . LYS C  1 79  ? 127.164 -18.064 -1.245  1.000 27.949  0 79  LYS C NZ   1 ? 3 
ATOM   14044 H H    . LYS C  1 79  ? 126.266 -11.244 -1.713  1.000 27.049  0 79  LYS C H    1 c 3 
ATOM   14045 H HA   . LYS C  1 79  ? 124.044 -12.717 -2.296  1.000 27.470  0 79  LYS C HA   1 c 3 
ATOM   14046 H HB2  . LYS C  1 79  ? 125.711 -13.835 -3.638  1.000 27.405  0 79  LYS C HB2  1 c 3 
ATOM   14047 H HB3  . LYS C  1 79  ? 126.513 -14.148 -2.310  1.000 27.375  0 79  LYS C HB3  1 c 3 
ATOM   14048 H HG2  . LYS C  1 79  ? 124.352 -15.305 -1.653  1.000 27.804  0 79  LYS C HG2  1 c 3 
ATOM   14049 H HG3  . LYS C  1 79  ? 124.142 -15.374 -3.218  1.000 27.803  0 79  LYS C HG3  1 c 3 
ATOM   14050 H HD2  . LYS C  1 79  ? 125.106 -17.388 -2.829  1.000 27.998  0 79  LYS C HD2  1 c 3 
ATOM   14051 H HD3  . LYS C  1 79  ? 126.389 -16.528 -3.231  1.000 27.711  0 79  LYS C HD3  1 c 3 
ATOM   14052 H HE2  . LYS C  1 79  ? 126.783 -16.094 -0.913  1.000 27.680  0 79  LYS C HE2  1 c 3 
ATOM   14053 H HE3  . LYS C  1 79  ? 125.559 -17.030 -0.548  1.000 27.984  0 79  LYS C HE3  1 c 3 
ATOM   14054 H HZ1  . LYS C  1 79  ? 127.838 -17.918 -1.835  1.000 27.833  0 79  LYS C HZ1  1 c 3 
ATOM   14055 H HZ2  . LYS C  1 79  ? 126.692 -18.793 -1.507  1.000 28.110  0 79  LYS C HZ2  1 c 3 
ATOM   14056 H HZ3  . LYS C  1 79  ? 127.516 -18.217 -0.424  1.000 27.990  0 79  LYS C HZ3  1 c 3 
ATOM   14057 N N    . HIS C  1 80  ? 123.912 -13.001 0.180   1.000 27.610  0 80  HIS C N    1 ? 3 
ATOM   14058 C CA   . HIS C  1 80  ? 123.885 -13.169 1.613   1.000 27.730  0 80  HIS C CA   1 ? 3 
ATOM   14059 C C    . HIS C  1 80  ? 123.583 -14.642 1.913   1.000 28.022  0 80  HIS C C    1 ? 3 
ATOM   14060 O O    . HIS C  1 80  ? 123.674 -15.484 1.042   1.000 28.075  0 80  HIS C O    1 ? 3 
ATOM   14061 C CB   . HIS C  1 80  ? 122.936 -12.117 2.233   1.000 27.756  0 80  HIS C CB   1 ? 3 
ATOM   14062 C CG   . HIS C  1 80  ? 123.254 -11.770 3.638   1.000 27.788  0 80  HIS C CG   1 ? 3 
ATOM   14063 N ND1  . HIS C  1 80  ? 122.908 -12.525 4.738   1.000 28.073  0 80  HIS C ND1  1 ? 3 
ATOM   14064 C CD2  . HIS C  1 80  ? 124.013 -10.795 4.146   1.000 27.599  0 80  HIS C CD2  1 ? 3 
ATOM   14065 C CE1  . HIS C  1 80  ? 123.391 -11.980 5.824   1.000 28.056  0 80  HIS C CE1  1 ? 3 
ATOM   14066 N NE2  . HIS C  1 80  ? 124.067 -10.914 5.486   1.000 27.760  0 80  HIS C NE2  1 ? 3 
ATOM   14067 H H    . HIS C  1 80  ? 123.119 -12.912 -0.266  1.000 27.683  0 80  HIS C H    1 c 3 
ATOM   14068 H HA   . HIS C  1 80  ? 124.792 -12.975 1.954   1.000 27.612  0 80  HIS C HA   1 c 3 
ATOM   14069 H HB2  . HIS C  1 80  ? 122.974 -11.301 1.690   1.000 27.598  0 80  HIS C HB2  1 c 3 
ATOM   14070 H HB3  . HIS C  1 80  ? 122.019 -12.463 2.192   1.000 27.939  0 80  HIS C HB3  1 c 3 
ATOM   14071 H HD1  . HIS C  1 80  ? 122.456 -13.276 4.730   0.000 26.308  0 80  HIS C HD1  1 c 3 
ATOM   14072 H HD2  . HIS C  1 80  ? 124.417 -10.107 3.655   1.000 27.407  0 80  HIS C HD2  1 c 3 
ATOM   14073 H HE1  . HIS C  1 80  ? 123.262 -12.298 6.702   1.000 28.248  0 80  HIS C HE1  1 c 3 
ATOM   14074 H HE2  . HIS C  1 80  ? 124.491 -10.365 6.044   0.000 26.035  0 80  HIS C HE2  1 c 3 
ATOM   14075 N N    . HIS C  1 81  ? 123.274 -14.970 3.156   1.000 28.240  0 81  HIS C N    1 ? 3 
ATOM   14076 C CA   . HIS C  1 81  ? 123.167 -16.381 3.530   1.000 28.546  0 81  HIS C CA   1 ? 3 
ATOM   14077 C C    . HIS C  1 81  ? 122.045 -17.039 2.725   1.000 28.746  0 81  HIS C C    1 ? 3 
ATOM   14078 O O    . HIS C  1 81  ? 122.170 -18.190 2.383   1.000 28.907  0 81  HIS C O    1 ? 3 
ATOM   14079 C CB   . HIS C  1 81  ? 122.938 -16.557 5.031   1.000 28.809  0 81  HIS C CB   1 ? 3 
ATOM   14080 C CG   . HIS C  1 81  ? 124.065 -16.073 5.836   1.000 28.674  0 81  HIS C CG   1 ? 3 
ATOM   14081 N ND1  . HIS C  1 81  ? 125.366 -16.458 5.611   1.000 28.546  0 81  HIS C ND1  1 ? 3 
ATOM   14082 C CD2  . HIS C  1 81  ? 124.096 -15.156 6.856   1.000 28.657  0 81  HIS C CD2  1 ? 3 
ATOM   14083 C CE1  . HIS C  1 81  ? 126.140 -15.806 6.494   1.000 28.468  0 81  HIS C CE1  1 ? 3 
ATOM   14084 N NE2  . HIS C  1 81  ? 125.412 -14.967 7.243   1.000 28.518  0 81  HIS C NE2  1 ? 3 
ATOM   14085 H H    . HIS C  1 81  ? 123.126 -14.326 3.787   1.000 28.222  0 81  HIS C H    1 c 3 
ATOM   14086 H HA   . HIS C  1 81  ? 124.017 -16.822 3.288   1.000 28.479  0 81  HIS C HA   1 c 3 
ATOM   14087 H HB2  . HIS C  1 81  ? 122.125 -16.070 5.288   1.000 28.878  0 81  HIS C HB2  1 c 3 
ATOM   14088 H HB3  . HIS C  1 81  ? 122.801 -17.509 5.216   1.000 29.042  0 81  HIS C HB3  1 c 3 
ATOM   14089 H HD1  . HIS C  1 81  ? 125.635 -17.017 4.991   0.000 26.753  0 81  HIS C HD1  1 c 3 
ATOM   14090 H HD2  . HIS C  1 81  ? 123.359 -14.696 7.207   1.000 28.732  0 81  HIS C HD2  1 c 3 
ATOM   14091 H HE1  . HIS C  1 81  ? 127.076 -15.907 6.544   1.000 28.396  0 81  HIS C HE1  1 c 3 
ATOM   14092 H HE2  . HIS C  1 81  ? 125.718 -14.454 7.877   0.000 26.740  0 81  HIS C HE2  1 c 3 
ATOM   14093 N N    . GLU C  1 82  ? 120.992 -16.289 2.406   1.000 28.749  0 82  GLU C N    1 ? 3 
ATOM   14094 C CA   . GLU C  1 82  ? 119.883 -16.809 1.627   1.000 28.962  0 82  GLU C CA   1 ? 3 
ATOM   14095 C C    . GLU C  1 82  ? 120.360 -17.355 0.269   1.000 28.859  0 82  GLU C C    1 ? 3 
ATOM   14096 O O    . GLU C  1 82  ? 119.698 -18.176 -0.350  1.000 29.084  0 82  GLU C O    1 ? 3 
ATOM   14097 C CB   . GLU C  1 82  ? 118.838 -15.720 1.420   1.000 28.948  0 82  GLU C CB   1 ? 3 
ATOM   14098 C CG   . GLU C  1 82  ? 119.395 -14.473 0.785   1.000 28.584  0 82  GLU C CG   1 ? 3 
ATOM   14099 C CD   . GLU C  1 82  ? 118.375 -13.474 0.291   1.000 28.593  0 82  GLU C CD   1 ? 3 
ATOM   14100 O OE1  . GLU C  1 82  ? 117.261 -13.441 0.845   1.000 28.850  0 82  GLU C OE1  1 ? 3 
ATOM   14101 O OE2  . GLU C  1 82  ? 118.779 -12.644 -0.610  1.000 28.348  0 82  GLU C OE2  1 ? 3 
ATOM   14102 H H    . GLU C  1 82  ? 120.951 -15.429 2.711   1.000 28.635  0 82  GLU C H    1 c 3 
ATOM   14103 H HA   . GLU C  1 82  ? 119.472 -17.547 2.134   1.000 29.227  0 82  GLU C HA   1 c 3 
ATOM   14104 H HB2  . GLU C  1 82  ? 118.124 -16.076 0.851   1.000 29.104  0 82  GLU C HB2  1 c 3 
ATOM   14105 H HB3  . GLU C  1 82  ? 118.447 -15.490 2.288   1.000 29.065  0 82  GLU C HB3  1 c 3 
ATOM   14106 H HG2  . GLU C  1 82  ? 119.971 -14.018 1.432   1.000 28.456  0 82  GLU C HG2  1 c 3 
ATOM   14107 H HG3  . GLU C  1 82  ? 119.958 -14.729 0.027   1.000 28.472  0 82  GLU C HG3  1 c 3 
ATOM   14108 N N    . GLY C  1 83  ? 121.529 -16.919 -0.209  1.000 28.549  0 83  GLY C N    1 ? 3 
ATOM   14109 C CA   . GLY C  1 83  ? 122.160 -17.577 -1.320  1.000 28.496  0 83  GLY C CA   1 ? 3 
ATOM   14110 C C    . GLY C  1 83  ? 121.727 -17.078 -2.683  1.000 28.425  0 83  GLY C C    1 ? 3 
ATOM   14111 O O    . GLY C  1 83  ? 122.126 -17.629 -3.695  1.000 28.428  0 83  GLY C O    1 ? 3 
ATOM   14112 H H    . GLY C  1 83  ? 121.925 -16.179 0.152   1.000 28.384  0 83  GLY C H    1 c 3 
ATOM   14113 H HA2  . GLY C  1 83  ? 123.140 -17.459 -1.236  1.000 28.333  0 83  GLY C HA2  1 c 3 
ATOM   14114 H HA3  . GLY C  1 83  ? 121.977 -18.548 -1.261  1.000 28.700  0 83  GLY C HA3  1 c 3 
ATOM   14115 N N    . PHE C  1 84  ? 120.993 -15.943 -2.689  1.000 28.365  0 84  PHE C N    1 ? 3 
ATOM   14116 C CA   . PHE C  1 84  ? 120.547 -15.326 -3.928  1.000 28.330  0 84  PHE C CA   1 ? 3 
ATOM   14117 C C    . PHE C  1 84  ? 121.587 -14.325 -4.402  1.000 28.021  0 84  PHE C C    1 ? 3 
ATOM   14118 O O    . PHE C  1 84  ? 122.003 -13.455 -3.622  1.000 27.840  0 84  PHE C O    1 ? 3 
ATOM   14119 C CB   . PHE C  1 84  ? 119.205 -14.646 -3.667  1.000 28.474  0 84  PHE C CB   1 ? 3 
ATOM   14120 C CG   . PHE C  1 84  ? 118.766 -13.720 -4.775  1.000 28.436  0 84  PHE C CG   1 ? 3 
ATOM   14121 C CD1  . PHE C  1 84  ? 118.275 -14.263 -5.970  1.000 28.627  0 84  PHE C CD1  1 ? 3 
ATOM   14122 C CD2  . PHE C  1 84  ? 118.846 -12.363 -4.627  1.000 28.250  0 84  PHE C CD2  1 ? 3 
ATOM   14123 C CE1  . PHE C  1 84  ? 117.837 -13.440 -6.970  1.000 28.650  0 84  PHE C CE1  1 ? 3 
ATOM   14124 C CE2  . PHE C  1 84  ? 118.412 -11.524 -5.640  1.000 28.265  0 84  PHE C CE2  1 ? 3 
ATOM   14125 C CZ   . PHE C  1 84  ? 117.916 -12.050 -6.810  1.000 28.470  0 84  PHE C CZ   1 ? 3 
ATOM   14126 H H    . PHE C  1 84  ? 120.777 -15.542 -1.897  1.000 28.363  0 84  PHE C H    1 c 3 
ATOM   14127 H HA   . PHE C  1 84  ? 120.429 -16.026 -4.620  1.000 28.451  0 84  PHE C HA   1 c 3 
ATOM   14128 H HB2  . PHE C  1 84  ? 118.523 -15.338 -3.543  1.000 28.705  0 84  PHE C HB2  1 c 3 
ATOM   14129 H HB3  . PHE C  1 84  ? 119.270 -14.136 -2.833  1.000 28.399  0 84  PHE C HB3  1 c 3 
ATOM   14130 H HD1  . PHE C  1 84  ? 118.211 -15.200 -6.068  1.000 28.766  0 84  PHE C HD1  1 c 3 
ATOM   14131 H HD2  . PHE C  1 84  ? 119.174 -11.997 -3.821  1.000 28.135  0 84  PHE C HD2  1 c 3 
ATOM   14132 H HE1  . PHE C  1 84  ? 117.506 -13.807 -7.774  1.000 28.803  0 84  PHE C HE1  1 c 3 
ATOM   14133 H HE2  . PHE C  1 84  ? 118.468 -10.588 -5.531  1.000 28.153  0 84  PHE C HE2  1 c 3 
ATOM   14134 H HZ   . PHE C  1 84  ? 117.635 -11.476 -7.505  1.000 28.506  0 84  PHE C HZ   1 c 3 
ATOM   14135 N N    . PHE C  1 85  ? 121.960 -14.388 -5.680  1.000 27.994  0 85  PHE C N    1 ? 3 
ATOM   14136 C CA   . PHE C  1 85  ? 123.022 -13.577 -6.227  1.000 27.759  0 85  PHE C CA   1 ? 3 
ATOM   14137 C C    . PHE C  1 85  ? 122.452 -12.316 -6.920  1.000 27.732  0 85  PHE C C    1 ? 3 
ATOM   14138 O O    . PHE C  1 85  ? 121.537 -12.407 -7.746  1.000 27.928  0 85  PHE C O    1 ? 3 
ATOM   14139 C CB   . PHE C  1 85  ? 123.865 -14.325 -7.261  1.000 27.781  0 85  PHE C CB   1 ? 3 
ATOM   14140 C CG   . PHE C  1 85  ? 124.534 -15.583 -6.761  1.000 27.829  0 85  PHE C CG   1 ? 3 
ATOM   14141 C CD1  . PHE C  1 85  ? 123.849 -16.803 -6.796  1.000 28.082  0 85  PHE C CD1  1 ? 3 
ATOM   14142 C CD2  . PHE C  1 85  ? 125.847 -15.566 -6.334  1.000 27.660  0 85  PHE C CD2  1 ? 3 
ATOM   14143 C CE1  . PHE C  1 85  ? 124.447 -17.964 -6.418  1.000 28.162  0 85  PHE C CE1  1 ? 3 
ATOM   14144 C CE2  . PHE C  1 85  ? 126.448 -16.712 -5.900  1.000 27.740  0 85  PHE C CE2  1 ? 3 
ATOM   14145 C CZ   . PHE C  1 85  ? 125.743 -17.935 -5.977  1.000 27.994  0 85  PHE C CZ   1 ? 3 
ATOM   14146 H H    . PHE C  1 85  ? 121.526 -14.968 -6.237  1.000 28.152  0 85  PHE C H    1 c 3 
ATOM   14147 H HA   . PHE C  1 85  ? 123.615 -13.290 -5.488  1.000 27.619  0 85  PHE C HA   1 c 3 
ATOM   14148 H HB2  . PHE C  1 85  ? 123.287 -14.558 -8.016  1.000 27.927  0 85  PHE C HB2  1 c 3 
ATOM   14149 H HB3  . PHE C  1 85  ? 124.555 -13.714 -7.594  1.000 27.644  0 85  PHE C HB3  1 c 3 
ATOM   14150 H HD1  . PHE C  1 85  ? 122.966 -16.824 -7.125  1.000 28.218  0 85  PHE C HD1  1 c 3 
ATOM   14151 H HD2  . PHE C  1 85  ? 126.316 -14.749 -6.301  1.000 27.507  0 85  PHE C HD2  1 c 3 
ATOM   14152 H HE1  . PHE C  1 85  ? 123.966 -18.776 -6.437  1.000 28.350  0 85  PHE C HE1  1 c 3 
ATOM   14153 H HE2  . PHE C  1 85  ? 127.343 -16.696 -5.603  1.000 27.645  0 85  PHE C HE2  1 c 3 
ATOM   14154 H HZ   . PHE C  1 85  ? 126.153 -18.730 -5.675  1.000 28.068  0 85  PHE C HZ   1 c 3 
ATOM   14155 N N    . LEU C  1 86  ? 123.017 -11.157 -6.606  1.000 27.520  0 86  LEU C N    1 ? 3 
ATOM   14156 C CA   . LEU C  1 86  ? 122.602 -9.913  -7.211  1.000 27.505  0 86  LEU C CA   1 ? 3 
ATOM   14157 C C    . LEU C  1 86  ? 123.344 -9.627  -8.498  1.000 27.486  0 86  LEU C C    1 ? 3 
ATOM   14158 O O    . LEU C  1 86  ? 123.286 -8.517  -8.987  1.000 27.465  0 86  LEU C O    1 ? 3 
ATOM   14159 C CB   . LEU C  1 86  ? 122.807 -8.759  -6.238  1.000 27.320  0 86  LEU C CB   1 ? 3 
ATOM   14160 C CG   . LEU C  1 86  ? 121.673 -8.547  -5.234  1.000 27.412  0 86  LEU C CG   1 ? 3 
ATOM   14161 C CD1  . LEU C  1 86  ? 121.662 -9.683  -4.242  1.000 27.478  0 86  LEU C CD1  1 ? 3 
ATOM   14162 C CD2  . LEU C  1 86  ? 121.913 -7.235  -4.504  1.000 27.243  0 86  LEU C CD2  1 ? 3 
ATOM   14163 H H    . LEU C  1 86  ? 123.693 -11.142 -5.992  1.000 27.398  0 86  LEU C H    1 c 3 
ATOM   14164 H HA   . LEU C  1 86  ? 121.643 -9.982  -7.421  1.000 27.664  0 86  LEU C HA   1 c 3 
ATOM   14165 H HB2  . LEU C  1 86  ? 123.635 -8.914  -5.743  1.000 27.196  0 86  LEU C HB2  1 c 3 
ATOM   14166 H HB3  . LEU C  1 86  ? 122.921 -7.935  -6.751  1.000 27.279  0 86  LEU C HB3  1 c 3 
ATOM   14167 H HG   . LEU C  1 86  ? 120.807 -8.510  -5.710  1.000 27.566  0 86  LEU C HG   1 c 3 
ATOM   14168 H HD11 . LEU C  1 86  ? 120.879 -9.605  -3.669  1.000 27.580  0 86  LEU C HD11 1 c 3 
ATOM   14169 H HD12 . LEU C  1 86  ? 122.467 -9.646  -3.696  1.000 27.344  0 86  LEU C HD12 1 c 3 
ATOM   14170 H HD13 . LEU C  1 86  ? 121.630 -10.532 -4.715  1.000 27.579  0 86  LEU C HD13 1 c 3 
ATOM   14171 H HD21 . LEU C  1 86  ? 121.894 -6.500  -5.142  1.000 27.225  0 86  LEU C HD21 1 c 3 
ATOM   14172 H HD22 . LEU C  1 86  ? 122.781 -7.260  -4.067  1.000 27.106  0 86  LEU C HD22 1 c 3 
ATOM   14173 H HD23 . LEU C  1 86  ? 121.218 -7.102  -3.837  1.000 27.313  0 86  LEU C HD23 1 c 3 
ATOM   14174 N N    . TYR C  1 87  ? 124.002 -10.614 -9.084  1.000 27.534  0 87  TYR C N    1 ? 3 
ATOM   14175 C CA   . TYR C  1 87  ? 124.692 -10.454 -10.339 1.000 27.573  0 87  TYR C CA   1 ? 3 
ATOM   14176 C C    . TYR C  1 87  ? 124.489 -11.638 -11.258 1.000 27.794  0 87  TYR C C    1 ? 3 
ATOM   14177 O O    . TYR C  1 87  ? 123.923 -12.647 -10.849 1.000 27.897  0 87  TYR C O    1 ? 3 
ATOM   14178 C CB   . TYR C  1 87  ? 126.209 -10.271 -10.080 1.000 27.372  0 87  TYR C CB   1 ? 3 
ATOM   14179 C CG   . TYR C  1 87  ? 126.937 -11.333 -9.299  1.000 27.303  0 87  TYR C CG   1 ? 3 
ATOM   14180 C CD1  . TYR C  1 87  ? 126.767 -11.483 -7.957  1.000 27.214  0 87  TYR C CD1  1 ? 3 
ATOM   14181 C CD2  . TYR C  1 87  ? 127.793 -12.202 -9.936  1.000 27.367  0 87  TYR C CD2  1 ? 3 
ATOM   14182 C CE1  . TYR C  1 87  ? 127.495 -12.414 -7.228  1.000 27.186  0 87  TYR C CE1  1 ? 3 
ATOM   14183 C CE2  . TYR C  1 87  ? 128.512 -13.185 -9.243  1.000 27.333  0 87  TYR C CE2  1 ? 3 
ATOM   14184 C CZ   . TYR C  1 87  ? 128.366 -13.278 -7.866  1.000 27.245  0 87  TYR C CZ   1 ? 3 
ATOM   14185 O OH   . TYR C  1 87  ? 129.069 -14.233 -7.170  1.000 27.254  0 87  TYR C OH   1 ? 3 
ATOM   14186 H H    . TYR C  1 87  ? 124.025 -11.433 -8.682  1.000 27.562  0 87  TYR C H    1 c 3 
ATOM   14187 H HA   . TYR C  1 87  ? 124.347 -9.644  -10.795 1.000 27.613  0 87  TYR C HA   1 c 3 
ATOM   14188 H HB2  . TYR C  1 87  ? 126.648 -10.180 -10.949 1.000 27.430  0 87  TYR C HB2  1 c 3 
ATOM   14189 H HB3  . TYR C  1 87  ? 126.326 -9.422  -9.613  1.000 27.253  0 87  TYR C HB3  1 c 3 
ATOM   14190 H HD1  . TYR C  1 87  ? 126.206 -10.881 -7.496  1.000 27.180  0 87  TYR C HD1  1 c 3 
ATOM   14191 H HD2  . TYR C  1 87  ? 127.917 -12.121 -10.867 1.000 27.453  0 87  TYR C HD2  1 c 3 
ATOM   14192 H HE1  . TYR C  1 87  ? 127.368 -12.483 -6.296  1.000 27.153  0 87  TYR C HE1  1 c 3 
ATOM   14193 H HE2  . TYR C  1 87  ? 129.110 -13.753 -9.700  1.000 27.388  0 87  TYR C HE2  1 c 3 
ATOM   14194 H HH   . TYR C  1 87  ? 128.960 -14.303 -6.313  0.000 25.540  0 87  TYR C HH   1 c 3 
ATOM   14195 N N    . ASP C  1 88  ? 124.969 -11.528 -12.490 1.000 27.896  0 88  ASP C N    1 ? 3 
ATOM   14196 C CA   . ASP C  1 88  ? 124.859 -12.597 -13.470 1.000 28.623  0 88  ASP C CA   1 ? 3 
ATOM   14197 C C    . ASP C  1 88  ? 125.928 -13.662 -13.204 1.000 28.061  0 88  ASP C C    1 ? 3 
ATOM   14198 O O    . ASP C  1 88  ? 127.114 -13.420 -13.455 1.000 27.968  0 88  ASP C O    1 ? 3 
ATOM   14199 C CB   . ASP C  1 88  ? 125.076 -12.045 -14.882 1.000 29.909  0 88  ASP C CB   1 ? 3 
ATOM   14200 C CG   . ASP C  1 88  ? 124.792 -13.039 -16.005 1.000 30.538  0 88  ASP C CG   1 ? 3 
ATOM   14201 O OD1  . ASP C  1 88  ? 124.703 -14.255 -15.748 1.000 30.397  0 88  ASP C OD1  1 ? 3 
ATOM   14202 O OD2  . ASP C  1 88  ? 124.620 -12.558 -17.100 1.000 31.645  0 88  ASP C OD2  1 ? 3 
ATOM   14203 H H    . ASP C  1 88  ? 125.384 -10.752 -12.736 1.000 27.836  0 88  ASP C H    1 c 3 
ATOM   14204 H HA   . ASP C  1 88  ? 123.964 -13.004 -13.410 1.000 28.687  0 88  ASP C HA   1 c 3 
ATOM   14205 H HB2  . ASP C  1 88  ? 124.490 -11.271 -15.009 1.000 29.827  0 88  ASP C HB2  1 c 3 
ATOM   14206 H HB3  . ASP C  1 88  ? 126.002 -11.740 -14.970 1.000 29.677  0 88  ASP C HB3  1 c 3 
ATOM   14207 N N    . THR C  1 89  ? 125.509 -14.825 -12.693 1.000 28.362  0 89  THR C N    1 ? 3 
ATOM   14208 C CA   . THR C  1 89  ? 126.473 -15.855 -12.331 1.000 29.773  0 89  THR C CA   1 ? 3 
ATOM   14209 C C    . THR C  1 89  ? 126.939 -16.689 -13.532 1.000 30.911  0 89  THR C C    1 ? 3 
ATOM   14210 O O    . THR C  1 89  ? 127.716 -17.645 -13.319 1.000 32.499  0 89  THR C O    1 ? 3 
ATOM   14211 C CB   . THR C  1 89  ? 125.900 -16.822 -11.283 1.000 30.303  0 89  THR C CB   1 ? 3 
ATOM   14212 O OG1  . THR C  1 89  ? 124.780 -17.554 -11.804 1.000 30.253  0 89  THR C OG1  1 ? 3 
ATOM   14213 C CG2  . THR C  1 89  ? 125.497 -16.094 -10.012 1.000 29.863  0 89  THR C CG2  1 ? 3 
ATOM   14214 H H    . THR C  1 89  ? 124.618 -14.981 -12.569 1.000 28.804  0 89  THR C H    1 c 3 
ATOM   14215 H HA   . THR C  1 89  ? 127.260 -15.410 -11.940 1.000 29.671  0 89  THR C HA   1 c 3 
ATOM   14216 H HB   . THR C  1 89  ? 126.608 -17.465 -11.052 1.000 30.120  0 89  THR C HB   1 c 3 
ATOM   14217 H HG1  . THR C  1 89  ? 124.177 -17.015 -12.034 0.000 29.885  0 89  THR C HG1  1 c 3 
ATOM   14218 H HG21 . THR C  1 89  ? 125.168 -16.738 -9.360  1.000 29.959  0 89  THR C HG21 1 c 3 
ATOM   14219 H HG22 . THR C  1 89  ? 124.795 -15.450 -10.213 1.000 29.953  0 89  THR C HG22 1 c 3 
ATOM   14220 H HG23 . THR C  1 89  ? 126.270 -15.628 -9.645  1.000 29.767  0 89  THR C HG23 1 c 3 
ATOM   14221 N N    . LYS C  1 90  ? 126.406 -16.404 -14.730 1.000 31.310  0 90  LYS C N    1 ? 3 
ATOM   14222 C CA   . LYS C  1 90  ? 126.895 -16.901 -15.997 1.000 32.762  0 90  LYS C CA   1 ? 3 
ATOM   14223 C C    . LYS C  1 90  ? 126.802 -18.417 -16.038 1.000 33.149  0 90  LYS C C    1 ? 3 
ATOM   14224 O O    . LYS C  1 90  ? 127.757 -19.085 -16.460 1.000 33.905  0 90  LYS C O    1 ? 3 
ATOM   14225 C CB   . LYS C  1 90  ? 128.334 -16.460 -16.260 1.000 35.181  0 90  LYS C CB   1 ? 3 
ATOM   14226 C CG   . LYS C  1 90  ? 128.446 -14.988 -16.460 1.000 38.592  0 90  LYS C CG   1 ? 3 
ATOM   14227 C CD   . LYS C  1 90  ? 129.868 -14.550 -16.738 1.000 45.922  0 90  LYS C CD   1 ? 3 
ATOM   14228 C CE   . LYS C  1 90  ? 130.219 -14.703 -18.191 1.000 48.573  0 90  LYS C CE   1 ? 3 
ATOM   14229 N NZ   . LYS C  1 90  ? 131.572 -14.169 -18.437 1.000 46.841  0 90  LYS C NZ   1 ? 3 
ATOM   14230 H H    . LYS C  1 90  ? 125.666 -15.868 -14.749 1.000 31.512  0 90  LYS C H    1 c 3 
ATOM   14231 H HA   . LYS C  1 90  ? 126.321 -16.536 -16.709 1.000 33.138  0 90  LYS C HA   1 c 3 
ATOM   14232 H HB2  . LYS C  1 90  ? 128.897 -16.726 -15.504 1.000 35.135  0 90  LYS C HB2  1 c 3 
ATOM   14233 H HB3  . LYS C  1 90  ? 128.666 -16.913 -17.063 1.000 35.455  0 90  LYS C HB3  1 c 3 
ATOM   14234 H HG2  . LYS C  1 90  ? 127.873 -14.723 -17.210 1.000 39.277  0 90  LYS C HG2  1 c 3 
ATOM   14235 H HG3  . LYS C  1 90  ? 128.121 -14.532 -15.655 1.000 38.816  0 90  LYS C HG3  1 c 3 
ATOM   14236 H HD2  . LYS C  1 90  ? 129.973 -13.609 -16.479 1.000 44.250  0 90  LYS C HD2  1 c 3 
ATOM   14237 H HD3  . LYS C  1 90  ? 130.486 -15.087 -16.198 1.000 44.153  0 90  LYS C HD3  1 c 3 
ATOM   14238 H HE2  . LYS C  1 90  ? 130.194 -15.647 -18.440 1.000 47.672  0 90  LYS C HE2  1 c 3 
ATOM   14239 H HE3  . LYS C  1 90  ? 129.575 -14.221 -18.743 1.000 47.671  0 90  LYS C HE3  1 c 3 
ATOM   14240 H HZ1  . LYS C  1 90  ? 132.174 -14.599 -17.912 1.000 47.237  0 90  LYS C HZ1  1 c 3 
ATOM   14241 H HZ2  . LYS C  1 90  ? 131.592 -13.282 -18.247 1.000 47.256  0 90  LYS C HZ2  1 c 3 
ATOM   14242 H HZ3  . LYS C  1 90  ? 131.797 -14.291 -19.307 1.000 47.549  0 90  LYS C HZ3  1 c 3 
ATOM   14243 N N    . GLY C  1 91  ? 125.678 -18.941 -15.543 1.000 33.478  0 91  GLY C N    1 ? 3 
ATOM   14244 C CA   . GLY C  1 91  ? 125.452 -20.374 -15.625 1.000 33.380  0 91  GLY C CA   1 ? 3 
ATOM   14245 C C    . GLY C  1 91  ? 125.744 -21.116 -14.341 1.000 32.843  0 91  GLY C C    1 ? 3 
ATOM   14246 O O    . GLY C  1 91  ? 125.421 -22.265 -14.258 1.000 35.218  0 91  GLY C O    1 ? 3 
ATOM   14247 H H    . GLY C  1 91  ? 125.045 -18.407 -15.156 1.000 33.297  0 91  GLY C H    1 c 3 
ATOM   14248 H HA2  . GLY C  1 91  ? 124.507 -20.529 -15.876 1.000 33.529  0 91  GLY C HA2  1 c 3 
ATOM   14249 H HA3  . GLY C  1 91  ? 126.015 -20.748 -16.349 1.000 33.463  0 91  GLY C HA3  1 c 3 
ATOM   14250 N N    . LEU C  1 92  ? 126.353 -20.491 -13.339 1.000 32.260  0 92  LEU C N    1 ? 3 
ATOM   14251 C CA   . LEU C  1 92  ? 126.623 -21.215 -12.099 1.000 30.909  0 92  LEU C CA   1 ? 3 
ATOM   14252 C C    . LEU C  1 92  ? 125.319 -21.534 -11.375 1.000 30.901  0 92  LEU C C    1 ? 3 
ATOM   14253 O O    . LEU C  1 92  ? 125.219 -22.554 -10.723 1.000 31.597  0 92  LEU C O    1 ? 3 
ATOM   14254 C CB   . LEU C  1 92  ? 127.539 -20.362 -11.222 1.000 30.493  0 92  LEU C CB   1 ? 3 
ATOM   14255 C CG   . LEU C  1 92  ? 127.899 -20.979 -9.889  1.000 30.422  0 92  LEU C CG   1 ? 3 
ATOM   14256 C CD1  . LEU C  1 92  ? 128.729 -22.290 -10.029 1.000 29.276  0 92  LEU C CD1  1 ? 3 
ATOM   14257 C CD2  . LEU C  1 92  ? 128.687 -19.978 -9.057  1.000 29.987  0 92  LEU C CD2  1 ? 3 
ATOM   14258 H H    . LEU C  1 92  ? 126.606 -19.616 -13.416 1.000 31.924  0 92  LEU C H    1 c 3 
ATOM   14259 H HA   . LEU C  1 92  ? 127.076 -22.060 -12.324 1.000 31.246  0 92  LEU C HA   1 c 3 
ATOM   14260 H HB2  . LEU C  1 92  ? 128.363 -20.183 -11.717 1.000 30.462  0 92  LEU C HB2  1 c 3 
ATOM   14261 H HB3  . LEU C  1 92  ? 127.098 -19.505 -11.059 1.000 30.416  0 92  LEU C HB3  1 c 3 
ATOM   14262 H HG   . LEU C  1 92  ? 127.064 -21.191 -9.405  1.000 30.332  0 92  LEU C HG   1 c 3 
ATOM   14263 H HD11 . LEU C  1 92  ? 128.783 -22.733 -9.165  1.000 29.819  0 92  LEU C HD11 1 c 3 
ATOM   14264 H HD12 . LEU C  1 92  ? 129.626 -22.074 -10.339 1.000 29.715  0 92  LEU C HD12 1 c 3 
ATOM   14265 H HD13 . LEU C  1 92  ? 128.300 -22.883 -10.670 1.000 29.981  0 92  LEU C HD13 1 c 3 
ATOM   14266 H HD21 . LEU C  1 92  ? 128.146 -19.184 -8.905  1.000 29.951  0 92  LEU C HD21 1 c 3 
ATOM   14267 H HD22 . LEU C  1 92  ? 129.500 -19.731 -9.530  1.000 29.967  0 92  LEU C HD22 1 c 3 
ATOM   14268 H HD23 . LEU C  1 92  ? 128.920 -20.379 -8.201  1.000 30.036  0 92  LEU C HD23 1 c 3 
ATOM   14269 N N    . SER C  1 93  ? 124.363 -20.625 -11.379 1.000 30.819  0 93  SER C N    1 ? 3 
ATOM   14270 C CA   . SER C  1 93  ? 123.124 -20.760 -10.603 1.000 31.349  0 93  SER C CA   1 ? 3 
ATOM   14271 C C    . SER C  1 93  ? 121.984 -20.029 -11.314 1.000 32.140  0 93  SER C C    1 ? 3 
ATOM   14272 O O    . SER C  1 93  ? 122.219 -19.013 -11.952 1.000 32.014  0 93  SER C O    1 ? 3 
ATOM   14273 C CB   . SER C  1 93  ? 123.274 -20.242 -9.180  1.000 30.903  0 93  SER C CB   1 ? 3 
ATOM   14274 O OG   . SER C  1 93  ? 122.037 -20.269 -8.476  1.000 30.449  0 93  SER C OG   1 ? 3 
ATOM   14275 H H    . SER C  1 93  ? 124.476 -19.871 -11.883 1.000 30.862  0 93  SER C H    1 c 3 
ATOM   14276 H HA   . SER C  1 93  ? 122.892 -21.727 -10.561 1.000 31.558  0 93  SER C HA   1 c 3 
ATOM   14277 H HB2  . SER C  1 93  ? 123.933 -20.795 -8.702  1.000 30.794  0 93  SER C HB2  1 c 3 
ATOM   14278 H HB3  . SER C  1 93  ? 123.613 -19.319 -9.206  1.000 30.631  0 93  SER C HB3  1 c 3 
ATOM   14279 H HG   . SER C  1 93  ? 121.979 -21.018 -8.085  0.000 30.046  0 93  SER C HG   1 c 3 
ATOM   14280 N N    . ASP C  1 94  ? 120.789 -20.609 -11.248 1.000 33.724  0 94  ASP C N    1 ? 3 
ATOM   14281 C CA   . ASP C  1 94  ? 119.571 -19.969 -11.719 1.000 35.358  0 94  ASP C CA   1 ? 3 
ATOM   14282 C C    . ASP C  1 94  ? 118.983 -19.101 -10.602 1.000 32.942  0 94  ASP C C    1 ? 3 
ATOM   14283 O O    . ASP C  1 94  ? 118.051 -18.369 -10.867 1.000 32.492  0 94  ASP C O    1 ? 3 
ATOM   14284 C CB   . ASP C  1 94  ? 118.526 -21.019 -12.138 1.000 38.927  0 94  ASP C CB   1 ? 3 
ATOM   14285 C CG   . ASP C  1 94  ? 118.875 -21.711 -13.462 1.000 48.717  0 94  ASP C CG   1 ? 3 
ATOM   14286 O OD1  . ASP C  1 94  ? 119.759 -21.223 -14.200 1.000 57.398  0 94  ASP C OD1  1 ? 3 
ATOM   14287 O OD2  . ASP C  1 94  ? 118.292 -22.783 -13.766 1.000 68.080  0 94  ASP C OD2  1 ? 3 
ATOM   14288 H H    . ASP C  1 94  ? 120.727 -21.447 -10.890 1.000 33.841  0 94  ASP C H    1 c 3 
ATOM   14289 H HA   . ASP C  1 94  ? 119.785 -19.397 -12.493 1.000 35.097  0 94  ASP C HA   1 c 3 
ATOM   14290 H HB2  . ASP C  1 94  ? 118.455 -21.701 -11.439 1.000 39.825  0 94  ASP C HB2  1 c 3 
ATOM   14291 H HB3  . ASP C  1 94  ? 117.653 -20.588 -12.236 1.000 39.838  0 94  ASP C HB3  1 c 3 
ATOM   14292 N N    . PHE C  1 95  ? 119.512 -19.183 -9.378  1.000 31.454  0 95  PHE C N    1 ? 3 
ATOM   14293 C CA   . PHE C  1 95  ? 118.970 -18.373 -8.287  1.000 31.783  0 95  PHE C CA   1 ? 3 
ATOM   14294 C C    . PHE C  1 95  ? 119.706 -16.995 -8.225  1.000 29.217  0 95  PHE C C    1 ? 3 
ATOM   14295 O O    . PHE C  1 95  ? 120.418 -16.697 -7.262  1.000 28.606  0 95  PHE C O    1 ? 3 
ATOM   14296 C CB   . PHE C  1 95  ? 119.074 -19.153 -6.978  1.000 30.735  0 95  PHE C CB   1 ? 3 
ATOM   14297 C CG   . PHE C  1 95  ? 118.268 -18.632 -5.819  1.000 30.154  0 95  PHE C CG   1 ? 3 
ATOM   14298 C CD1  . PHE C  1 95  ? 116.890 -18.478 -5.945  1.000 30.719  0 95  PHE C CD1  1 ? 3 
ATOM   14299 C CD2  . PHE C  1 95  ? 118.828 -18.426 -4.575  1.000 29.124  0 95  PHE C CD2  1 ? 3 
ATOM   14300 C CE1  . PHE C  1 95  ? 116.086 -18.116 -4.864  1.000 29.646  0 95  PHE C CE1  1 ? 3 
ATOM   14301 C CE2  . PHE C  1 95  ? 118.034 -18.051 -3.499  1.000 29.237  0 95  PHE C CE2  1 ? 3 
ATOM   14302 C CZ   . PHE C  1 95  ? 116.682 -17.876 -3.642  1.000 29.490  0 95  PHE C CZ   1 ? 3 
ATOM   14303 H H    . PHE C  1 95  ? 120.209 -19.749 -9.209  1.000 31.844  0 95  PHE C H    1 c 3 
ATOM   14304 H HA   . PHE C  1 95  ? 118.013 -18.201 -8.471  1.000 31.412  0 95  PHE C HA   1 c 3 
ATOM   14305 H HB2  . PHE C  1 95  ? 118.797 -20.076 -7.156  1.000 31.122  0 95  PHE C HB2  1 c 3 
ATOM   14306 H HB3  . PHE C  1 95  ? 120.017 -19.178 -6.714  1.000 30.714  0 95  PHE C HB3  1 c 3 
ATOM   14307 H HD1  . PHE C  1 95  ? 116.484 -18.658 -6.778  1.000 30.431  0 95  PHE C HD1  1 c 3 
ATOM   14308 H HD2  . PHE C  1 95  ? 119.755 -18.552 -4.453  1.000 28.972  0 95  PHE C HD2  1 c 3 
ATOM   14309 H HE1  . PHE C  1 95  ? 115.159 -17.983 -4.981  1.000 29.838  0 95  PHE C HE1  1 c 3 
ATOM   14310 H HE2  . PHE C  1 95  ? 118.438 -17.881 -2.664  1.000 29.151  0 95  PHE C HE2  1 c 3 
ATOM   14311 H HZ   . PHE C  1 95  ? 116.160 -17.595 -2.907  1.000 29.577  0 95  PHE C HZ   1 c 3 
ATOM   14312 N N    . ASP C  1 96  ? 119.532 -16.216 -9.290  1.000 28.810  0 96  ASP C N    1 ? 3 
ATOM   14313 C CA   . ASP C  1 96  ? 120.246 -14.943 -9.441  1.000 29.817  0 96  ASP C CA   1 ? 3 
ATOM   14314 C C    . ASP C  1 96  ? 119.313 -13.907 -10.071 1.000 30.608  0 96  ASP C C    1 ? 3 
ATOM   14315 O O    . ASP C  1 96  ? 118.196 -14.215 -10.505 1.000 30.192  0 96  ASP C O    1 ? 3 
ATOM   14316 C CB   . ASP C  1 96  ? 121.591 -15.089 -10.157 1.000 29.334  0 96  ASP C CB   1 ? 3 
ATOM   14317 C CG   . ASP C  1 96  ? 121.619 -15.285 -11.662 1.000 30.074  0 96  ASP C CG   1 ? 3 
ATOM   14318 O OD1  . ASP C  1 96  ? 120.533 -15.123 -12.281 1.000 30.097  0 96  ASP C OD1  1 ? 3 
ATOM   14319 O OD2  . ASP C  1 96  ? 122.748 -15.646 -12.239 1.000 29.657  0 96  ASP C OD2  1 ? 3 
ATOM   14320 H H    . ASP C  1 96  ? 118.947 -16.472 -9.944  1.000 29.272  0 96  ASP C H    1 c 3 
ATOM   14321 H HA   . ASP C  1 96  ? 120.453 -14.623 -8.533  1.000 29.570  0 96  ASP C HA   1 c 3 
ATOM   14322 H HB2  . ASP C  1 96  ? 122.119 -14.289 -9.963  1.000 29.335  0 96  ASP C HB2  1 c 3 
ATOM   14323 H HB3  . ASP C  1 96  ? 122.057 -15.853 -9.760  1.000 29.540  0 96  ASP C HB3  1 c 3 
ATOM   14324 N N    . VAL C  1 97  ? 119.799 -12.677 -10.146 1.000 29.861  0 97  VAL C N    1 ? 3 
ATOM   14325 C CA   . VAL C  1 97  ? 118.955 -11.577 -10.506 1.000 29.874  0 97  VAL C CA   1 ? 3 
ATOM   14326 C C    . VAL C  1 97  ? 118.583 -11.639 -11.988 1.000 31.521  0 97  VAL C C    1 ? 3 
ATOM   14327 O O    . VAL C  1 97  ? 117.578 -11.035 -12.382 1.000 32.187  0 97  VAL C O    1 ? 3 
ATOM   14328 C CB   . VAL C  1 97  ? 119.707 -10.264 -10.165 1.000 29.667  0 97  VAL C CB   1 ? 3 
ATOM   14329 C CG1  . VAL C  1 97  ? 120.934 -10.105 -11.022 1.000 29.001  0 97  VAL C CG1  1 ? 3 
ATOM   14330 C CG2  . VAL C  1 97  ? 118.752 -9.087  -10.288 1.000 30.173  0 97  VAL C CG2  1 ? 3 
ATOM   14331 H H    . VAL C  1 97  ? 120.678 -12.523 -9.949  1.000 29.818  0 97  VAL C H    1 c 3 
ATOM   14332 H HA   . VAL C  1 97  ? 118.140 -11.620 -9.975  1.000 30.295  0 97  VAL C HA   1 c 3 
ATOM   14333 H HB   . VAL C  1 97  ? 119.999 -10.323 -9.222  1.000 29.517  0 97  VAL C HB   1 c 3 
ATOM   14334 H HG11 . VAL C  1 97  ? 120.678 -10.086 -11.961 1.000 29.364  0 97  VAL C HG11 1 c 3 
ATOM   14335 H HG12 . VAL C  1 97  ? 121.542 -10.847 -10.867 1.000 29.133  0 97  VAL C HG12 1 c 3 
ATOM   14336 H HG13 . VAL C  1 97  ? 121.380 -9.270  -10.795 1.000 29.034  0 97  VAL C HG13 1 c 3 
ATOM   14337 H HG21 . VAL C  1 97  ? 119.203 -8.274  -10.000 1.000 29.895  0 97  VAL C HG21 1 c 3 
ATOM   14338 H HG22 . VAL C  1 97  ? 117.972 -9.240  -9.726  1.000 30.165  0 97  VAL C HG22 1 c 3 
ATOM   14339 H HG23 . VAL C  1 97  ? 118.471 -8.987  -11.213 1.000 30.244  0 97  VAL C HG23 1 c 3 
ATOM   14340 N N    . MET C  1 98  ? 119.344 -12.367 -12.808 1.000 31.855  0 98  MET C N    1 ? 3 
ATOM   14341 C CA   . MET C  1 98  ? 119.002 -12.515 -14.209 1.000 34.244  0 98  MET C CA   1 ? 3 
ATOM   14342 C C    . MET C  1 98  ? 117.741 -13.400 -14.363 1.000 34.835  0 98  MET C C    1 ? 3 
ATOM   14343 O O    . MET C  1 98  ? 117.107 -13.309 -15.387 1.000 36.346  0 98  MET C O    1 ? 3 
ATOM   14344 C CB   . MET C  1 98  ? 120.117 -13.107 -15.078 1.000 34.464  0 98  MET C CB   1 ? 3 
ATOM   14345 C CG   . MET C  1 98  ? 121.384 -12.310 -15.064 1.000 36.271  0 98  MET C CG   1 ? 3 
ATOM   14346 S SD   . MET C  1 98  ? 121.234 -10.535 -15.246 1.000 41.330  0 98  MET C SD   1 ? 3 
ATOM   14347 C CE   . MET C  1 98  ? 120.670 -10.535 -16.941 1.000 41.016  0 98  MET C CE   1 ? 3 
ATOM   14348 H H    . MET C  1 98  ? 120.101 -12.769 -12.493 1.000 32.070  0 98  MET C H    1 c 3 
ATOM   14349 H HA   . MET C  1 98  ? 118.780 -11.620 -14.554 1.000 33.948  0 98  MET C HA   1 c 3 
ATOM   14350 H HB2  . MET C  1 98  ? 120.309 -14.014 -14.765 1.000 34.846  0 98  MET C HB2  1 c 3 
ATOM   14351 H HB3  . MET C  1 98  ? 119.794 -13.173 -15.999 1.000 35.103  0 98  MET C HB3  1 c 3 
ATOM   14352 H HG2  . MET C  1 98  ? 121.848 -12.488 -14.218 1.000 36.267  0 98  MET C HG2  1 c 3 
ATOM   14353 H HG3  . MET C  1 98  ? 121.961 -12.639 -15.785 1.000 36.570  0 98  MET C HG3  1 c 3 
ATOM   14354 H HE1  . MET C  1 98  ? 121.327 -10.968 -17.498 1.000 41.218  0 98  MET C HE1  1 c 3 
ATOM   14355 H HE2  . MET C  1 98  ? 119.832 -11.010 -17.001 1.000 41.291  0 98  MET C HE2  1 c 3 
ATOM   14356 H HE3  . MET C  1 98  ? 120.545 -9.624  -17.237 1.000 41.223  0 98  MET C HE3  1 c 3 
ATOM   14357 N N    . HIS C  1 99  ? 117.384 -14.192 -13.366 1.000 33.876  0 99  HIS C N    1 ? 3 
ATOM   14358 C CA   . HIS C  1 99  ? 116.195 -15.008 -13.411 1.000 34.864  0 99  HIS C CA   1 ? 3 
ATOM   14359 C C    . HIS C  1 99  ? 115.087 -14.396 -12.563 1.000 34.921  0 99  HIS C C    1 ? 3 
ATOM   14360 O O    . HIS C  1 99  ? 114.127 -15.049 -12.228 1.000 37.274  0 99  HIS C O    1 ? 3 
ATOM   14361 C CB   . HIS C  1 99  ? 116.489 -16.458 -12.931 1.000 36.679  0 99  HIS C CB   1 ? 3 
ATOM   14362 C CG   . HIS C  1 99  ? 117.498 -17.108 -13.821 1.000 40.272  0 99  HIS C CG   1 ? 3 
ATOM   14363 N ND1  . HIS C  1 99  ? 118.862 -16.752 -13.826 1.000 42.729  0 99  HIS C ND1  1 ? 3 
ATOM   14364 C CD2  . HIS C  1 99  ? 117.339 -18.050 -14.780 1.000 40.341  0 99  HIS C CD2  1 ? 3 
ATOM   14365 C CE1  . HIS C  1 99  ? 119.503 -17.449 -14.773 1.000 41.546  0 99  HIS C CE1  1 ? 3 
ATOM   14366 N NE2  . HIS C  1 99  ? 118.607 -18.232 -15.370 1.000 40.736  0 99  HIS C NE2  1 ? 3 
ATOM   14367 H H    . HIS C  1 99  ? 117.915 -14.242 -12.625 1.000 34.011  0 99  HIS C H    1 c 3 
ATOM   14368 H HA   . HIS C  1 99  ? 115.878 -15.050 -14.346 1.000 35.359  0 99  HIS C HA   1 c 3 
ATOM   14369 H HB2  . HIS C  1 99  ? 116.833 -16.428 -12.012 1.000 36.791  0 99  HIS C HB2  1 c 3 
ATOM   14370 H HB3  . HIS C  1 99  ? 115.657 -16.979 -12.948 1.000 37.249  0 99  HIS C HB3  1 c 3 
ATOM   14371 H HD1  . HIS C  1 99  ? 119.230 -16.143 -13.327 0.000 41.321  0 99  HIS C HD1  1 c 3 
ATOM   14372 H HD2  . HIS C  1 99  ? 116.542 -18.471 -15.036 1.000 40.765  0 99  HIS C HD2  1 c 3 
ATOM   14373 H HE1  . HIS C  1 99  ? 120.424 -17.412 -14.963 1.000 41.674  0 99  HIS C HE1  1 c 3 
ATOM   14374 H HE2  . HIS C  1 99  ? 118.768 -18.796 -16.028 0.000 39.560  0 99  HIS C HE2  1 c 3 
ATOM   14375 N N    . ALA C  1 100 ? 115.277 -13.153 -12.124 1.000 34.600  0 100 ALA C N    1 ? 3 
ATOM   14376 C CA   . ALA C  1 100 ? 114.233 -12.391 -11.467 1.000 34.175  0 100 ALA C CA   1 ? 3 
ATOM   14377 C C    . ALA C  1 100 ? 113.664 -11.403 -12.466 1.000 32.644  0 100 ALA C C    1 ? 3 
ATOM   14378 O O    . ALA C  1 100 ? 114.326 -11.118 -13.422 1.000 31.888  0 100 ALA C O    1 ? 3 
ATOM   14379 C CB   . ALA C  1 100 ? 114.830 -11.628 -10.280 1.000 34.070  0 100 ALA C CB   1 ? 3 
ATOM   14380 H H    . ALA C  1 100 ? 116.094 -12.762 -12.233 1.000 34.290  0 100 ALA C H    1 c 3 
ATOM   14381 H HA   . ALA C  1 100 ? 113.522 -12.997 -11.155 1.000 34.218  0 100 ALA C HA   1 c 3 
ATOM   14382 H HB1  . ALA C  1 100 ? 114.136 -11.107 -9.844  1.000 34.015  0 100 ALA C HB1  1 c 3 
ATOM   14383 H HB2  . ALA C  1 100 ? 115.206 -12.260 -9.644  1.000 33.897  0 100 ALA C HB2  1 c 3 
ATOM   14384 H HB3  . ALA C  1 100 ? 115.530 -11.033 -10.595 1.000 33.802  0 100 ALA C HB3  1 c 3 
ATOM   14385 N N    . PRO C  1 101 ? 112.477 -10.814 -12.238 1.000 32.825  0 101 PRO C N    1 ? 3 
ATOM   14386 C CA   . PRO C  1 101 ? 111.964 -9.786  -13.125 1.000 33.203  0 101 PRO C CA   1 ? 3 
ATOM   14387 C C    . PRO C  1 101 ? 112.886 -8.602  -13.328 1.000 33.252  0 101 PRO C C    1 ? 3 
ATOM   14388 O O    . PRO C  1 101 ? 112.824 -7.926  -14.344 1.000 34.360  0 101 PRO C O    1 ? 3 
ATOM   14389 C CB   . PRO C  1 101 ? 110.658 -9.327  -12.490 1.000 33.863  0 101 PRO C CB   1 ? 3 
ATOM   14390 C CG   . PRO C  1 101 ? 110.519 -10.073 -11.182 1.000 33.993  0 101 PRO C CG   1 ? 3 
ATOM   14391 C CD   . PRO C  1 101 ? 111.551 -11.163 -11.167 1.000 33.232  0 101 PRO C CD   1 ? 3 
ATOM   14392 H HA   . PRO C  1 101 ? 111.763 -10.198 -14.003 1.000 33.529  0 101 PRO C HA   1 c 3 
ATOM   14393 H HB2  . PRO C  1 101 ? 110.673 -8.359  -12.330 1.000 33.735  0 101 PRO C HB2  1 c 3 
ATOM   14394 H HB3  . PRO C  1 101 ? 109.901 -9.531  -13.079 1.000 34.139  0 101 PRO C HB3  1 c 3 
ATOM   14395 H HG2  . PRO C  1 101 ? 110.659 -9.464  -10.428 1.000 33.650  0 101 PRO C HG2  1 c 3 
ATOM   14396 H HG3  . PRO C  1 101 ? 109.622 -10.455 -11.106 1.000 34.119  0 101 PRO C HG3  1 c 3 
ATOM   14397 H HD2  . PRO C  1 101 ? 112.009 -11.191 -10.307 1.000 33.117  0 101 PRO C HD2  1 c 3 
ATOM   14398 H HD3  . PRO C  1 101 ? 111.141 -12.032 -11.333 1.000 33.521  0 101 PRO C HD3  1 c 3 
ATOM   14399 N N    . ALA C  1 102 ? 113.768 -8.314  -12.371 1.000 33.306  0 102 ALA C N    1 ? 3 
ATOM   14400 C CA   . ALA C  1 102 ? 114.735 -7.237  -12.545 1.000 33.604  0 102 ALA C CA   1 ? 3 
ATOM   14401 C C    . ALA C  1 102 ? 115.525 -7.416  -13.852 1.000 34.545  0 102 ALA C C    1 ? 3 
ATOM   14402 O O    . ALA C  1 102 ? 115.779 -6.438  -14.561 1.000 33.741  0 102 ALA C O    1 ? 3 
ATOM   14403 C CB   . ALA C  1 102 ? 115.655 -7.237  -11.377 1.000 32.609  0 102 ALA C CB   1 ? 3 
ATOM   14404 H H    . ALA C  1 102 ? 113.760 -8.782  -11.586 1.000 33.222  0 102 ALA C H    1 c 3 
ATOM   14405 H HA   . ALA C  1 102 ? 114.253 -6.378  -12.579 1.000 33.610  0 102 ALA C HA   1 c 3 
ATOM   14406 H HB1  . ALA C  1 102 ? 116.308 -6.525  -11.477 1.000 32.639  0 102 ALA C HB1  1 c 3 
ATOM   14407 H HB2  . ALA C  1 102 ? 115.145 -7.095  -10.561 1.000 32.791  0 102 ALA C HB2  1 c 3 
ATOM   14408 H HB3  . ALA C  1 102 ? 116.115 -8.092  -11.325 1.000 32.736  0 102 ALA C HB3  1 c 3 
ATOM   14409 N N    . ARG C  1 103 ? 115.961 -8.647  -14.123 1.000 34.957  0 103 ARG C N    1 ? 3 
ATOM   14410 C CA   . ARG C  1 103 ? 116.680 -8.960  -15.347 1.000 37.836  0 103 ARG C CA   1 ? 3 
ATOM   14411 C C    . ARG C  1 103 ? 117.819 -7.986  -15.607 1.000 37.181  0 103 ARG C C    1 ? 3 
ATOM   14412 O O    . ARG C  1 103 ? 118.061 -7.675  -16.744 1.000 40.440  0 103 ARG C O    1 ? 3 
ATOM   14413 C CB   . ARG C  1 103 ? 115.744 -8.903  -16.558 1.000 44.227  0 103 ARG C CB   1 ? 3 
ATOM   14414 C CG   . ARG C  1 103 ? 114.631 -9.950  -16.571 1.000 50.973  0 103 ARG C CG   1 ? 3 
ATOM   14415 C CD   . ARG C  1 103 ? 114.783 -10.962 -17.696 1.000 63.715  0 103 ARG C CD   1 ? 3 
ATOM   14416 N NE   . ARG C  1 103 ? 113.691 -11.941 -17.766 1.000 80.632  0 103 ARG C NE   1 ? 3 
ATOM   14417 C CZ   . ARG C  1 103 ? 113.435 -12.905 -16.856 1.000 82.351  0 103 ARG C CZ   1 ? 3 
ATOM   14418 N NH1  . ARG C  1 103 ? 114.280 -13.162 -15.876 1.000 75.210  0 103 ARG C NH1  1 ? 3 
ATOM   14419 N NH2  . ARG C  1 103 ? 112.318 -13.612 -16.917 1.000 83.959  0 103 ARG C NH2  1 ? 3 
ATOM   14420 H H    . ARG C  1 103 ? 115.810 -9.318  -13.520 1.000 35.359  0 103 ARG C H    1 c 3 
ATOM   14421 H HA   . ARG C  1 103 ? 117.051 -9.870  -15.269 1.000 38.003  0 103 ARG C HA   1 c 3 
ATOM   14422 H HB2  . ARG C  1 103 ? 115.336 -8.013  -16.594 1.000 43.767  0 103 ARG C HB2  1 c 3 
ATOM   14423 H HB3  . ARG C  1 103 ? 116.281 -9.015  -17.370 1.000 43.978  0 103 ARG C HB3  1 c 3 
ATOM   14424 H HG2  . ARG C  1 103 ? 114.628 -10.427 -15.716 1.000 50.966  0 103 ARG C HG2  1 c 3 
ATOM   14425 H HG3  . ARG C  1 103 ? 113.765 -9.499  -16.666 1.000 51.698  0 103 ARG C HG3  1 c 3 
ATOM   14426 H HD2  . ARG C  1 103 ? 114.831 -10.481 -18.549 1.000 63.457  0 103 ARG C HD2  1 c 3 
ATOM   14427 H HD3  . ARG C  1 103 ? 115.632 -11.441 -17.579 1.000 63.332  0 103 ARG C HD3  1 c 3 
ATOM   14428 H HE   . ARG C  1 103 ? 113.160 -11.896 -18.456 1.000 76.957  0 103 ARG C HE   1 c 3 
ATOM   14429 H HH11 . ARG C  1 103 ? 115.058 -12.752 -15.844 1.000 76.139  0 103 ARG C HH11 1 c 3 
ATOM   14430 H HH12 . ARG C  1 103 ? 114.065 -13.747 -15.252 1.000 75.841  0 103 ARG C HH12 1 c 3 
ATOM   14431 H HH21 . ARG C  1 103 ? 112.169 -14.251 -16.332 1.000 83.408  0 103 ARG C HH21 1 c 3 
ATOM   14432 H HH22 . ARG C  1 103 ? 111.725 -13.440 -17.543 1.000 83.728  0 103 ARG C HH22 1 c 3 
ATOM   14433 N N    . ARG C  1 104 ? 118.503 -7.494  -14.585 1.000 35.270  0 104 ARG C N    1 ? 3 
ATOM   14434 C CA   . ARG C  1 104 ? 119.621 -6.595  -14.743 1.000 34.526  0 104 ARG C CA   1 ? 3 
ATOM   14435 C C    . ARG C  1 104 ? 120.755 -7.086  -13.829 1.000 31.630  0 104 ARG C C    1 ? 3 
ATOM   14436 O O    . ARG C  1 104 ? 120.445 -7.550  -12.732 1.000 30.713  0 104 ARG C O    1 ? 3 
ATOM   14437 C CB   . ARG C  1 104 ? 119.247 -5.211  -14.173 1.000 34.946  0 104 ARG C CB   1 ? 3 
ATOM   14438 C CG   . ARG C  1 104 ? 118.165 -4.441  -14.873 1.000 35.922  0 104 ARG C CG   1 ? 3 
ATOM   14439 C CD   . ARG C  1 104 ? 118.193 -3.029  -14.291 1.000 38.260  0 104 ARG C CD   1 ? 3 
ATOM   14440 N NE   . ARG C  1 104 ? 117.489 -2.880  -13.033 1.000 38.309  0 104 ARG C NE   1 ? 3 
ATOM   14441 C CZ   . ARG C  1 104 ? 117.475 -1.832  -12.249 1.000 39.359  0 104 ARG C CZ   1 ? 3 
ATOM   14442 N NH1  . ARG C  1 104 ? 118.493 -0.992  -12.009 1.000 43.994  0 104 ARG C NH1  1 ? 3 
ATOM   14443 N NH2  . ARG C  1 104 ? 116.335 -1.600  -11.625 1.000 38.941  0 104 ARG C NH2  1 ? 3 
ATOM   14444 H H    . ARG C  1 104 ? 118.266 -7.742  -13.739 1.000 35.355  0 104 ARG C H    1 c 3 
ATOM   14445 H HA   . ARG C  1 104 ? 119.912 -6.537  -15.682 1.000 34.383  0 104 ARG C HA   1 c 3 
ATOM   14446 H HB2  . ARG C  1 104 ? 118.976 -5.334  -13.239 1.000 34.816  0 104 ARG C HB2  1 c 3 
ATOM   14447 H HB3  . ARG C  1 104 ? 120.059 -4.662  -14.170 1.000 34.844  0 104 ARG C HB3  1 c 3 
ATOM   14448 H HG2  . ARG C  1 104 ? 118.335 -4.412  -15.838 1.000 36.453  0 104 ARG C HG2  1 c 3 
ATOM   14449 H HG3  . ARG C  1 104 ? 117.293 -4.853  -14.711 1.000 36.403  0 104 ARG C HG3  1 c 3 
ATOM   14450 H HD2  . ARG C  1 104 ? 119.123 -2.760  -14.161 1.000 37.432  0 104 ARG C HD2  1 c 3 
ATOM   14451 H HD3  . ARG C  1 104 ? 117.800 -2.412  -14.945 1.000 37.905  0 104 ARG C HD3  1 c 3 
ATOM   14452 H HE   . ARG C  1 104 ? 117.024 -3.568  -12.765 1.000 38.551  0 104 ARG C HE   1 c 3 
ATOM   14453 H HH11 . ARG C  1 104 ? 119.154 -0.934  -12.587 1.000 42.102  0 104 ARG C HH11 1 c 3 
ATOM   14454 H HH12 . ARG C  1 104 ? 118.493 -0.498  -11.275 1.000 42.117  0 104 ARG C HH12 1 c 3 
ATOM   14455 H HH21 . ARG C  1 104 ? 116.292 -0.975  -11.008 1.000 39.067  0 104 ARG C HH21 1 c 3 
ATOM   14456 H HH22 . ARG C  1 104 ? 115.619 -2.069  -11.828 1.000 39.288  0 104 ARG C HH22 1 c 3 
ATOM   14457 N N    . ASP C  1 105 ? 122.007 -6.941  -14.243 1.000 29.166  0 105 ASP C N    1 ? 3 
ATOM   14458 C CA   . ASP C  1 105 ? 123.142 -7.230  -13.406 1.000 28.364  0 105 ASP C CA   1 ? 3 
ATOM   14459 C C    . ASP C  1 105 ? 123.354 -6.007  -12.503 1.000 27.819  0 105 ASP C C    1 ? 3 
ATOM   14460 O O    . ASP C  1 105 ? 123.926 -4.996  -12.916 1.000 28.171  0 105 ASP C O    1 ? 3 
ATOM   14461 C CB   . ASP C  1 105 ? 124.374 -7.607  -14.253 1.000 28.548  0 105 ASP C CB   1 ? 3 
ATOM   14462 C CG   . ASP C  1 105 ? 125.535 -8.092  -13.373 1.000 27.967  0 105 ASP C CG   1 ? 3 
ATOM   14463 O OD1  . ASP C  1 105 ? 125.671 -7.545  -12.244 1.000 27.571  0 105 ASP C OD1  1 ? 3 
ATOM   14464 O OD2  . ASP C  1 105 ? 126.279 -8.983  -13.781 1.000 27.826  0 105 ASP C OD2  1 ? 3 
ATOM   14465 H H    . ASP C  1 105 ? 122.157 -6.645  -15.094 1.000 29.943  0 105 ASP C H    1 c 3 
ATOM   14466 H HA   . ASP C  1 105 ? 122.918 -8.004  -12.838 1.000 28.348  0 105 ASP C HA   1 c 3 
ATOM   14467 H HB2  . ASP C  1 105 ? 124.134 -8.318  -14.881 1.000 28.624  0 105 ASP C HB2  1 c 3 
ATOM   14468 H HB3  . ASP C  1 105 ? 124.670 -6.826  -14.765 1.000 28.501  0 105 ASP C HB3  1 c 3 
ATOM   14469 N N    . LEU C  1 106 ? 122.907 -6.086  -11.249 1.000 27.680  0 106 LEU C N    1 ? 3 
ATOM   14470 C CA   . LEU C  1 106 ? 122.931 -4.960  -10.342 1.000 27.513  0 106 LEU C CA   1 ? 3 
ATOM   14471 C C    . LEU C  1 106 ? 124.363 -4.629  -9.933  1.000 27.278  0 106 LEU C C    1 ? 3 
ATOM   14472 O O    . LEU C  1 106 ? 124.681 -3.465  -9.665  1.000 27.182  0 106 LEU C O    1 ? 3 
ATOM   14473 C CB   . LEU C  1 106 ? 122.068 -5.300  -9.132  1.000 27.483  0 106 LEU C CB   1 ? 3 
ATOM   14474 C CG   . LEU C  1 106 ? 120.600 -5.582  -9.481  1.000 27.753  0 106 LEU C CG   1 ? 3 
ATOM   14475 C CD1  . LEU C  1 106 ? 119.854 -6.155  -8.288  1.000 28.143  0 106 LEU C CD1  1 ? 3 
ATOM   14476 C CD2  . LEU C  1 106 ? 119.874 -4.330  -9.968  1.000 28.736  0 106 LEU C CD2  1 ? 3 
ATOM   14477 H H    . LEU C  1 106 ? 122.587 -6.886  -10.945 1.000 27.709  0 106 LEU C H    1 c 3 
ATOM   14478 H HA   . LEU C  1 106 ? 122.550 -4.180  -10.807 1.000 27.611  0 106 LEU C HA   1 c 3 
ATOM   14479 H HB2  . LEU C  1 106 ? 122.445 -6.086  -8.688  1.000 27.413  0 106 LEU C HB2  1 c 3 
ATOM   14480 H HB3  . LEU C  1 106 ? 122.105 -4.553  -8.502  1.000 27.379  0 106 LEU C HB3  1 c 3 
ATOM   14481 H HG   . LEU C  1 106 ? 120.576 -6.252  -10.206 1.000 27.875  0 106 LEU C HG   1 c 3 
ATOM   14482 H HD11 . LEU C  1 106 ? 118.978 -6.467  -8.573  1.000 28.020  0 106 LEU C HD11 1 c 3 
ATOM   14483 H HD12 . LEU C  1 106 ? 119.748 -5.467  -7.612  1.000 27.684  0 106 LEU C HD12 1 c 3 
ATOM   14484 H HD13 . LEU C  1 106 ? 120.358 -6.900  -7.916  1.000 27.715  0 106 LEU C HD13 1 c 3 
ATOM   14485 H HD21 . LEU C  1 106 ? 120.282 -4.017  -10.793 1.000 28.426  0 106 LEU C HD21 1 c 3 
ATOM   14486 H HD22 . LEU C  1 106 ? 119.936 -3.635  -9.291  1.000 28.282  0 106 LEU C HD22 1 c 3 
ATOM   14487 H HD23 . LEU C  1 106 ? 118.938 -4.541  -10.130 1.000 28.581  0 106 LEU C HD23 1 c 3 
ATOM   14488 N N    . ILE C  1 107 ? 125.217 -5.656  -9.840  1.000 27.205  0 107 ILE C N    1 ? 3 
ATOM   14489 C CA   . ILE C  1 107 ? 126.592 -5.439  -9.489  1.000 27.024  0 107 ILE C CA   1 ? 3 
ATOM   14490 C C    . ILE C  1 107 ? 127.319 -4.655  -10.588 1.000 27.095  0 107 ILE C C    1 ? 3 
ATOM   14491 O O    . ILE C  1 107 ? 128.148 -3.814  -10.279 1.000 26.978  0 107 ILE C O    1 ? 3 
ATOM   14492 C CB   . ILE C  1 107 ? 127.314 -6.735  -9.120  1.000 26.968  0 107 ILE C CB   1 ? 3 
ATOM   14493 C CG1  . ILE C  1 107 ? 126.660 -7.434  -7.932  1.000 26.933  0 107 ILE C CG1  1 ? 3 
ATOM   14494 C CG2  . ILE C  1 107 ? 128.755 -6.493  -8.829  1.000 27.035  0 107 ILE C CG2  1 ? 3 
ATOM   14495 C CD1  . ILE C  1 107 ? 126.197 -6.547  -6.858  1.000 27.593  0 107 ILE C CD1  1 ? 3 
ATOM   14496 H H    . ILE C  1 107 ? 124.928 -6.509  -9.996  1.000 27.286  0 107 ILE C H    1 c 3 
ATOM   14497 H HA   . ILE C  1 107 ? 126.598 -4.877  -8.695  1.000 26.909  0 107 ILE C HA   1 c 3 
ATOM   14498 H HB   . ILE C  1 107 ? 127.258 -7.343  -9.898  1.000 27.092  0 107 ILE C HB   1 c 3 
ATOM   14499 H HG12 . ILE C  1 107 ? 125.889 -7.943  -8.259  1.000 27.064  0 107 ILE C HG12 1 c 3 
ATOM   14500 H HG13 . ILE C  1 107 ? 127.299 -8.074  -7.553  1.000 26.881  0 107 ILE C HG13 1 c 3 
ATOM   14501 H HG21 . ILE C  1 107 ? 128.839 -5.811  -8.140  1.000 26.716  0 107 ILE C HG21 1 c 3 
ATOM   14502 H HG22 . ILE C  1 107 ? 129.208 -6.194  -9.636  1.000 26.882  0 107 ILE C HG22 1 c 3 
ATOM   14503 H HG23 . ILE C  1 107 ? 129.169 -7.317  -8.518  1.000 26.802  0 107 ILE C HG23 1 c 3 
ATOM   14504 H HD11 . ILE C  1 107 ? 125.423 -6.041  -7.161  1.000 27.438  0 107 ILE C HD11 1 c 3 
ATOM   14505 H HD12 . ILE C  1 107 ? 126.911 -5.932  -6.613  1.000 27.216  0 107 ILE C HD12 1 c 3 
ATOM   14506 H HD13 . ILE C  1 107 ? 125.949 -7.079  -6.082  1.000 27.372  0 107 ILE C HD13 1 c 3 
ATOM   14507 N N    . ALA C  1 108 ? 126.952 -4.884  -11.855 1.000 27.324  0 108 ALA C N    1 ? 3 
ATOM   14508 C CA   . ALA C  1 108 ? 127.539 -4.099  -12.920 1.000 27.457  0 108 ALA C CA   1 ? 3 
ATOM   14509 C C    . ALA C  1 108 ? 127.145 -2.615  -12.800 1.000 27.465  0 108 ALA C C    1 ? 3 
ATOM   14510 O O    . ALA C  1 108 ? 127.999 -1.760  -12.989 1.000 27.452  0 108 ALA C O    1 ? 3 
ATOM   14511 C CB   . ALA C  1 108 ? 127.224 -4.642  -14.295 1.000 27.747  0 108 ALA C CB   1 ? 3 
ATOM   14512 H H    . ALA C  1 108 ? 126.341 -5.533  -12.055 1.000 27.420  0 108 ALA C H    1 c 3 
ATOM   14513 H HA   . ALA C  1 108 ? 128.518 -4.147  -12.807 1.000 27.372  0 108 ALA C HA   1 c 3 
ATOM   14514 H HB1  . ALA C  1 108 ? 127.633 -4.074  -14.970 1.000 27.858  0 108 ALA C HB1  1 c 3 
ATOM   14515 H HB2  . ALA C  1 108 ? 127.574 -5.544  -14.378 1.000 27.743  0 108 ALA C HB2  1 c 3 
ATOM   14516 H HB3  . ALA C  1 108 ? 126.261 -4.656  -14.426 1.000 27.850  0 108 ALA C HB3  1 c 3 
ATOM   14517 N N    . GLU C  1 109 ? 125.875 -2.349  -12.485 1.000 27.512  0 109 GLU C N    1 ? 3 
ATOM   14518 C CA   . GLU C  1 109 ? 125.445 -0.963  -12.264 1.000 27.525  0 109 GLU C CA   1 ? 3 
ATOM   14519 C C    . GLU C  1 109 ? 126.207 -0.356  -11.096 1.000 27.259  0 109 GLU C C    1 ? 3 
ATOM   14520 O O    . GLU C  1 109 ? 126.652 0.800   -11.173 1.000 27.262  0 109 GLU C O    1 ? 3 
ATOM   14521 C CB   . GLU C  1 109 ? 123.936 -0.891  -12.007 1.000 27.632  0 109 GLU C CB   1 ? 3 
ATOM   14522 C CG   . GLU C  1 109 ? 123.108 -1.377  -13.207 1.000 29.576  0 109 GLU C CG   1 ? 3 
ATOM   14523 C CD   . GLU C  1 109 ? 121.608 -1.440  -12.960 1.000 30.797  0 109 GLU C CD   1 ? 3 
ATOM   14524 O OE1  . GLU C  1 109 ? 121.164 -0.974  -11.870 1.000 30.053  0 109 GLU C OE1  1 ? 3 
ATOM   14525 O OE2  . GLU C  1 109 ? 120.841 -2.003  -13.868 1.000 31.419  0 109 GLU C OE2  1 ? 3 
ATOM   14526 H H    . GLU C  1 109 ? 125.268 -3.027  -12.401 1.000 27.551  0 109 GLU C H    1 c 3 
ATOM   14527 H HA   . GLU C  1 109 ? 125.651 -0.444  -13.076 1.000 27.675  0 109 GLU C HA   1 c 3 
ATOM   14528 H HB2  . GLU C  1 109 ? 123.722 -1.441  -11.224 1.000 27.514  0 109 GLU C HB2  1 c 3 
ATOM   14529 H HB3  . GLU C  1 109 ? 123.693 0.036   -11.803 1.000 27.638  0 109 GLU C HB3  1 c 3 
ATOM   14530 H HG2  . GLU C  1 109 ? 123.272 -0.780  -13.968 1.000 29.744  0 109 GLU C HG2  1 c 3 
ATOM   14531 H HG3  . GLU C  1 109 ? 123.415 -2.272  -13.464 1.000 29.584  0 109 GLU C HG3  1 c 3 
ATOM   14532 N N    . PHE C  1 110 ? 126.367 -1.159  -10.043 1.000 27.065  0 110 PHE C N    1 ? 3 
ATOM   14533 C CA   . PHE C  1 110 ? 127.035 -0.736  -8.824  1.000 26.837  0 110 PHE C CA   1 ? 3 
ATOM   14534 C C    . PHE C  1 110 ? 128.468 -0.334  -9.118  1.000 26.786  0 110 PHE C C    1 ? 3 
ATOM   14535 O O    . PHE C  1 110 ? 128.880 0.772   -8.701  1.000 26.719  0 110 PHE C O    1 ? 3 
ATOM   14536 C CB   . PHE C  1 110 ? 126.985 -1.807  -7.735  1.000 26.705  0 110 PHE C CB   1 ? 3 
ATOM   14537 C CG   . PHE C  1 110 ? 127.831 -1.609  -6.511  1.000 26.510  0 110 PHE C CG   1 ? 3 
ATOM   14538 C CD1  . PHE C  1 110 ? 127.596 -0.594  -5.625  1.000 26.432  0 110 PHE C CD1  1 ? 3 
ATOM   14539 C CD2  . PHE C  1 110 ? 128.865 -2.488  -6.233  1.000 26.432  0 110 PHE C CD2  1 ? 3 
ATOM   14540 C CE1  . PHE C  1 110 ? 128.380 -0.406  -4.493  1.000 26.285  0 110 PHE C CE1  1 ? 3 
ATOM   14541 C CE2  . PHE C  1 110 ? 129.660 -2.353  -5.070  1.000 26.289  0 110 PHE C CE2  1 ? 3 
ATOM   14542 C CZ   . PHE C  1 110 ? 129.397 -1.312  -4.195  1.000 26.219  0 110 PHE C CZ   1 ? 3 
ATOM   14543 H H    . PHE C  1 110 ? 126.037 -2.011  -10.083 1.000 27.097  0 110 PHE C H    1 c 3 
ATOM   14544 H HA   . PHE C  1 110 ? 126.562 0.066   -8.483  1.000 26.833  0 110 PHE C HA   1 c 3 
ATOM   14545 H HB2  . PHE C  1 110 ? 126.053 -1.893  -7.447  1.000 26.752  0 110 PHE C HB2  1 c 3 
ATOM   14546 H HB3  . PHE C  1 110 ? 127.238 -2.659  -8.146  1.000 26.744  0 110 PHE C HB3  1 c 3 
ATOM   14547 H HD1  . PHE C  1 110 ? 126.900 0.017   -5.807  1.000 26.498  0 110 PHE C HD1  1 c 3 
ATOM   14548 H HD2  . PHE C  1 110 ? 129.027 -3.209  -6.821  1.000 26.493  0 110 PHE C HD2  1 c 3 
ATOM   14549 H HE1  . PHE C  1 110 ? 128.189 0.302   -3.900  1.000 26.248  0 110 PHE C HE1  1 c 3 
ATOM   14550 H HE2  . PHE C  1 110 ? 130.361 -2.960  -4.897  1.000 26.260  0 110 PHE C HE2  1 c 3 
ATOM   14551 H HZ   . PHE C  1 110 ? 129.934 -1.189  -3.429  1.000 26.144  0 110 PHE C HZ   1 c 3 
ATOM   14552 N N    . VAL C  1 111 ? 129.241 -1.185  -9.802  1.000 26.837  0 111 VAL C N    1 ? 3 
ATOM   14553 C CA   . VAL C  1 111 ? 130.645 -0.817  -9.928  1.000 26.803  0 111 VAL C CA   1 ? 3 
ATOM   14554 C C    . VAL C  1 111 ? 130.792 0.392   -10.879 1.000 26.979  0 111 VAL C C    1 ? 3 
ATOM   14555 O O    . VAL C  1 111 ? 131.674 1.180   -10.650 1.000 27.408  0 111 VAL C O    1 ? 3 
ATOM   14556 C CB   . VAL C  1 111 ? 131.614 -1.948  -10.349 1.000 27.183  0 111 VAL C CB   1 ? 3 
ATOM   14557 C CG1  . VAL C  1 111 ? 131.409 -3.183  -9.512  1.000 26.713  0 111 VAL C CG1  1 ? 3 
ATOM   14558 C CG2  . VAL C  1 111 ? 131.462 -2.275  -11.808 1.000 29.396  0 111 VAL C CG2  1 ? 3 
ATOM   14559 H H    . VAL C  1 111 ? 128.918 -1.952  -10.179 1.000 26.907  0 111 VAL C H    1 c 3 
ATOM   14560 H HA   . VAL C  1 111 ? 130.936 -0.519  -9.047  1.000 26.666  0 111 VAL C HA   1 c 3 
ATOM   14561 H HB   . VAL C  1 111 ? 132.537 -1.625  -10.201 1.000 27.485  0 111 VAL C HB   1 c 3 
ATOM   14562 H HG11 . VAL C  1 111 ? 130.512 -3.529  -9.653  1.000 26.764  0 111 VAL C HG11 1 c 3 
ATOM   14563 H HG12 . VAL C  1 111 ? 131.526 -2.961  -8.572  1.000 26.583  0 111 VAL C HG12 1 c 3 
ATOM   14564 H HG13 . VAL C  1 111 ? 132.060 -3.859  -9.768  1.000 26.740  0 111 VAL C HG13 1 c 3 
ATOM   14565 H HG21 . VAL C  1 111 ? 131.979 -3.074  -12.017 1.000 29.003  0 111 VAL C HG21 1 c 3 
ATOM   14566 H HG22 . VAL C  1 111 ? 131.787 -1.532  -12.347 1.000 29.076  0 111 VAL C HG22 1 c 3 
ATOM   14567 H HG23 . VAL C  1 111 ? 130.523 -2.436  -12.010 1.000 29.042  0 111 VAL C HG23 1 c 3 
ATOM   14568 N N    . ALA C  1 112 ? 129.939 0.542   -11.887 1.000 27.196  0 112 ALA C N    1 ? 3 
ATOM   14569 C CA   . ALA C  1 112 ? 130.047 1.699   -12.797 1.000 27.419  0 112 ALA C CA   1 ? 3 
ATOM   14570 C C    . ALA C  1 112 ? 129.745 2.989   -12.046 1.000 27.338  0 112 ALA C C    1 ? 3 
ATOM   14571 O O    . ALA C  1 112 ? 130.408 3.977   -12.266 1.000 27.419  0 112 ALA C O    1 ? 3 
ATOM   14572 C CB   . ALA C  1 112 ? 129.124 1.527   -14.040 1.000 27.719  0 112 ALA C CB   1 ? 3 
ATOM   14573 H H    . ALA C  1 112 ? 129.281 -0.076  -12.027 1.000 27.233  0 112 ALA C H    1 c 3 
ATOM   14574 H HA   . ALA C  1 112 ? 130.979 1.746   -13.115 1.000 27.461  0 112 ALA C HA   1 c 3 
ATOM   14575 H HB1  . ALA C  1 112 ? 129.247 2.278   -14.644 1.000 27.893  0 112 ALA C HB1  1 c 3 
ATOM   14576 H HB2  . ALA C  1 112 ? 129.348 0.701   -14.501 1.000 27.775  0 112 ALA C HB2  1 c 3 
ATOM   14577 H HB3  . ALA C  1 112 ? 128.195 1.493   -13.753 1.000 27.700  0 112 ALA C HB3  1 c 3 
ATOM   14578 N N    . ALA C  1 113 ? 128.753 2.950   -11.156 1.000 27.205  0 113 ALA C N    1 ? 3 
ATOM   14579 C CA   . ALA C  1 113 ? 128.438 4.101   -10.340 1.000 27.128  0 113 ALA C CA   1 ? 3 
ATOM   14580 C C    . ALA C  1 113 ? 129.568 4.439   -9.373  1.000 26.923  0 113 ALA C C    1 ? 3 
ATOM   14581 O O    . ALA C  1 113 ? 129.860 5.580   -9.123  1.000 27.423  0 113 ALA C O    1 ? 3 
ATOM   14582 C CB   . ALA C  1 113 ? 127.100 3.906   -9.626  1.000 27.074  0 113 ALA C CB   1 ? 3 
ATOM   14583 H H    . ALA C  1 113 ? 128.260 2.188   -11.057 1.000 27.180  0 113 ALA C H    1 c 3 
ATOM   14584 H HA   . ALA C  1 113 ? 128.338 4.870   -10.949 1.000 27.292  0 113 ALA C HA   1 c 3 
ATOM   14585 H HB1  . ALA C  1 113 ? 126.878 4.711   -9.128  1.000 27.045  0 113 ALA C HB1  1 c 3 
ATOM   14586 H HB2  . ALA C  1 113 ? 126.405 3.730   -10.282 1.000 27.231  0 113 ALA C HB2  1 c 3 
ATOM   14587 H HB3  . ALA C  1 113 ? 127.164 3.155   -9.014  1.000 26.938  0 113 ALA C HB3  1 c 3 
ATOM   14588 N N    . CYS C  1 114 ? 130.180 3.441   -8.782  1.000 27.528  0 114 CYS C N    1 ? 3 
ATOM   14589 C CA   . CYS C  1 114 ? 131.286 3.642   -7.822  1.000 28.190  0 114 CYS C CA   1 ? 3 
ATOM   14590 C C    . CYS C  1 114 ? 132.456 4.331   -8.538  1.000 29.707  0 114 CYS C C    1 ? 3 
ATOM   14591 O O    . CYS C  1 114 ? 133.015 5.317   -8.067  1.000 26.839  0 114 CYS C O    1 ? 3 
ATOM   14592 C CB   . CYS C  1 114 ? 131.794 2.365   -7.201  1.000 26.451  0 114 CYS C CB   1 ? 3 
ATOM   14593 S SG   . CYS C  1 114 ? 130.753 1.721   -5.910  1.000 26.310  0 114 CYS C SG   1 ? 3 
ATOM   14594 H H    . CYS C  1 114 ? 129.913 2.586   -8.964  1.000 27.361  0 114 CYS C H    1 c 3 
ATOM   14595 H HA   . CYS C  1 114 ? 130.964 4.232   -7.103  1.000 28.052  0 114 CYS C HA   1 c 3 
ATOM   14596 H HB2  . CYS C  1 114 ? 131.875 1.682   -7.898  1.000 27.020  0 114 CYS C HB2  1 c 3 
ATOM   14597 H HB3  . CYS C  1 114 ? 132.684 2.520   -6.830  1.000 26.903  0 114 CYS C HB3  1 c 3 
ATOM   14598 H HG   . CYS C  1 114 ? 131.159 0.712   -5.588  0.000 26.285  0 114 CYS C HG   1 c 3 
ATOM   14599 N N    . ARG C  1 115 ? 132.767 3.839   -9.725  1.000 31.187  0 115 ARG C N    1 ? 3 
ATOM   14600 C CA   A ARG C  1 115 ? 133.840 4.392   -10.527 0.500 31.924  0 115 ARG C CA   1 ? 3 
ATOM   14601 C CA   B ARG C  1 115 ? 133.841 4.398   -10.512 0.500 33.533  0 115 ARG C CA   1 ? 3 
ATOM   14602 C C    . ARG C  1 115 ? 133.601 5.867   -10.853 1.000 32.731  0 115 ARG C C    1 ? 3 
ATOM   14603 O O    . ARG C  1 115 ? 134.522 6.647   -10.760 1.000 31.307  0 115 ARG C O    1 ? 3 
ATOM   14604 C CB   A ARG C  1 115 ? 133.902 3.565   -11.813 0.500 33.131  0 115 ARG C CB   1 ? 3 
ATOM   14605 C CB   B ARG C  1 115 ? 133.983 3.572   -11.782 0.500 37.898  0 115 ARG C CB   1 ? 3 
ATOM   14606 C CG   A ARG C  1 115 ? 135.242 2.982   -12.217 0.500 34.266  0 115 ARG C CG   1 ? 3 
ATOM   14607 C CG   B ARG C  1 115 ? 135.347 3.651   -12.440 0.500 44.321  0 115 ARG C CG   1 ? 3 
ATOM   14608 C CD   A ARG C  1 115 ? 135.095 1.609   -12.860 0.500 33.162  0 115 ARG C CD   1 ? 3 
ATOM   14609 C CD   B ARG C  1 115 ? 135.391 4.443   -13.725 0.500 46.600  0 115 ARG C CD   1 ? 3 
ATOM   14610 N NE   A ARG C  1 115 ? 135.416 0.558   -11.899 0.500 32.272  0 115 ARG C NE   1 ? 3 
ATOM   14611 N NE   B ARG C  1 115 ? 136.249 3.768   -14.688 0.500 51.575  0 115 ARG C NE   1 ? 3 
ATOM   14612 C CZ   A ARG C  1 115 ? 135.335 -0.741  -12.165 0.500 31.147  0 115 ARG C CZ   1 ? 3 
ATOM   14613 C CZ   B ARG C  1 115 ? 137.086 4.409   -15.496 0.500 55.528  0 115 ARG C CZ   1 ? 3 
ATOM   14614 N NH1  A ARG C  1 115 ? 134.913 -1.111  -13.358 0.500 30.733  0 115 ARG C NH1  1 ? 3 
ATOM   14615 N NH1  B ARG C  1 115 ? 137.726 3.763   -16.447 0.500 54.918  0 115 ARG C NH1  1 ? 3 
ATOM   14616 N NH2  A ARG C  1 115 ? 135.716 -1.643  -11.280 0.500 30.017  0 115 ARG C NH2  1 ? 3 
ATOM   14617 N NH2  B ARG C  1 115 ? 137.205 5.721   -15.406 0.500 58.051  0 115 ARG C NH2  1 ? 3 
ATOM   14618 H H    . ARG C  1 115 ? 132.292 3.131   -10.053 1.000 31.463  0 115 ARG C H    1 c 3 
ATOM   14619 H HA   A ARG C  1 115 ? 134.688 4.300   -10.035 0.500 32.043  0 115 ARG C HA   1 c 3 
ATOM   14620 H HA   B ARG C  1 115 ? 134.675 4.328   -9.993  0.500 33.477  0 115 ARG C HA   1 c 3 
ATOM   14621 H HB2  A ARG C  1 115 ? 133.271 2.821   -11.726 0.500 33.043  0 115 ARG C HB2  1 c 3 
ATOM   14622 H HB2  B ARG C  1 115 ? 133.793 2.634   -11.567 0.500 37.679  0 115 ARG C HB2  1 c 3 
ATOM   14623 H HB3  A ARG C  1 115 ? 133.582 4.127   -12.550 0.500 33.352  0 115 ARG C HB3  1 c 3 
ATOM   14624 H HB3  B ARG C  1 115 ? 133.306 3.873   -12.425 0.500 38.090  0 115 ARG C HB3  1 c 3 
ATOM   14625 H HG2  A ARG C  1 115 ? 135.678 3.588   -12.855 0.500 33.953  0 115 ARG C HG2  1 c 3 
ATOM   14626 H HG2  B ARG C  1 115 ? 135.983 4.047   -11.805 0.500 42.979  0 115 ARG C HG2  1 c 3 
ATOM   14627 H HG3  A ARG C  1 115 ? 135.818 2.907   -11.427 0.500 33.617  0 115 ARG C HG3  1 c 3 
ATOM   14628 H HG3  B ARG C  1 115 ? 135.653 2.736   -12.630 0.500 43.057  0 115 ARG C HG3  1 c 3 
ATOM   14629 H HD2  A ARG C  1 115 ? 134.174 1.493   -13.179 0.500 33.301  0 115 ARG C HD2  1 c 3 
ATOM   14630 H HD2  B ARG C  1 115 ? 134.485 4.523   -14.090 0.500 47.367  0 115 ARG C HD2  1 c 3 
ATOM   14631 H HD3  A ARG C  1 115 ? 135.697 1.543   -13.632 0.500 33.438  0 115 ARG C HD3  1 c 3 
ATOM   14632 H HD3  B ARG C  1 115 ? 135.736 5.344   -13.545 0.500 47.233  0 115 ARG C HD3  1 c 3 
ATOM   14633 H HE   A ARG C  1 115 ? 135.677 0.796   -11.102 0.500 32.016  0 115 ARG C HE   1 c 3 
ATOM   14634 H HE   B ARG C  1 115 ? 136.217 2.898   -14.735 0.500 51.118  0 115 ARG C HE   1 c 3 
ATOM   14635 H HH11 A ARG C  1 115 ? 134.767 -0.503  -13.979 0.500 31.077  0 115 ARG C HH11 1 c 3 
ATOM   14636 H HH11 B ARG C  1 115 ? 137.652 2.888   -16.509 0.500 55.117  0 115 ARG C HH11 1 c 3 
ATOM   14637 H HH12 A ARG C  1 115 ? 134.778 -1.964  -13.531 0.500 30.919  0 115 ARG C HH12 1 c 3 
ATOM   14638 H HH12 B ARG C  1 115 ? 138.231 4.208   -17.015 0.500 55.410  0 115 ARG C HH12 1 c 3 
ATOM   14639 H HH21 A ARG C  1 115 ? 135.665 -2.497  -11.476 0.500 30.351  0 115 ARG C HH21 1 c 3 
ATOM   14640 H HH21 B ARG C  1 115 ? 137.749 6.150   -15.945 0.500 57.520  0 115 ARG C HH21 1 c 3 
ATOM   14641 H HH22 A ARG C  1 115 ? 136.019 -1.385  -10.496 0.500 30.215  0 115 ARG C HH22 1 c 3 
ATOM   14642 H HH22 B ARG C  1 115 ? 136.737 6.162   -14.805 0.500 57.155  0 115 ARG C HH22 1 c 3 
ATOM   14643 N N    . GLU C  1 116 ? 132.368 6.246   -11.226 1.000 33.622  0 116 GLU C N    1 ? 3 
ATOM   14644 C CA   . GLU C  1 116 ? 132.053 7.625   -11.593 1.000 35.176  0 116 GLU C CA   1 ? 3 
ATOM   14645 C C    . GLU C  1 116 ? 132.177 8.544   -10.385 1.000 32.214  0 116 GLU C C    1 ? 3 
ATOM   14646 O O    . GLU C  1 116 ? 132.371 9.721   -10.579 1.000 31.364  0 116 GLU C O    1 ? 3 
ATOM   14647 C CB   . GLU C  1 116 ? 130.590 7.835   -12.025 1.000 39.566  0 116 GLU C CB   1 ? 3 
ATOM   14648 C CG   . GLU C  1 116 ? 130.174 7.262   -13.344 1.000 47.554  0 116 GLU C CG   1 ? 3 
ATOM   14649 C CD   . GLU C  1 116 ? 128.638 7.027   -13.514 1.000 63.535  0 116 GLU C CD   1 ? 3 
ATOM   14650 O OE1  . GLU C  1 116 ? 128.308 6.030   -14.296 1.000 80.087  0 116 GLU C OE1  1 ? 3 
ATOM   14651 O OE2  . GLU C  1 116 ? 127.708 7.722   -12.823 1.000 53.521  0 116 GLU C OE2  1 ? 3 
ATOM   14652 H H    . GLU C  1 116 ? 131.700 5.624   -11.254 1.000 33.686  0 116 GLU C H    1 c 3 
ATOM   14653 H HA   . GLU C  1 116 ? 132.662 7.926   -12.306 1.000 35.192  0 116 GLU C HA   1 c 3 
ATOM   14654 H HB2  . GLU C  1 116 ? 130.014 7.449   -11.331 1.000 39.753  0 116 GLU C HB2  1 c 3 
ATOM   14655 H HB3  . GLU C  1 116 ? 130.414 8.799   -12.044 1.000 39.910  0 116 GLU C HB3  1 c 3 
ATOM   14656 H HG2  . GLU C  1 116 ? 130.474 7.865   -14.057 1.000 48.312  0 116 GLU C HG2  1 c 3 
ATOM   14657 H HG3  . GLU C  1 116 ? 130.632 6.405   -13.472 1.000 48.044  0 116 GLU C HG3  1 c 3 
ATOM   14658 N N    . GLU C  1 117 ? 132.014 8.028   -9.153  1.000 30.771  0 117 GLU C N    1 ? 3 
ATOM   14659 C CA   . GLU C  1 117 ? 132.169 8.845   -7.966  1.000 30.201  0 117 GLU C CA   1 ? 3 
ATOM   14660 C C    . GLU C  1 117 ? 133.529 8.655   -7.296  1.000 30.004  0 117 GLU C C    1 ? 3 
ATOM   14661 O O    . GLU C  1 117 ? 133.726 9.122   -6.176  1.000 28.339  0 117 GLU C O    1 ? 3 
ATOM   14662 C CB   . GLU C  1 117 ? 131.073 8.537   -6.969  1.000 30.527  0 117 GLU C CB   1 ? 3 
ATOM   14663 C CG   . GLU C  1 117 ? 129.694 8.932   -7.426  1.000 32.970  0 117 GLU C CG   1 ? 3 
ATOM   14664 C CD   . GLU C  1 117 ? 129.492 10.461  -7.478  1.000 35.187  0 117 GLU C CD   1 ? 3 
ATOM   14665 O OE1  . GLU C  1 117 ? 130.415 11.234  -7.107  1.000 34.353  0 117 GLU C OE1  1 ? 3 
ATOM   14666 O OE2  . GLU C  1 117 ? 128.402 10.889  -7.803  1.000 41.557  0 117 GLU C OE2  1 ? 3 
ATOM   14667 H H    . GLU C  1 117 ? 131.786 7.149   -9.055  1.000 30.920  0 117 GLU C H    1 c 3 
ATOM   14668 H HA   . GLU C  1 117 ? 132.091 9.788   -8.231  1.000 30.665  0 117 GLU C HA   1 c 3 
ATOM   14669 H HB2  . GLU C  1 117 ? 131.081 7.574   -6.787  1.000 30.871  0 117 GLU C HB2  1 c 3 
ATOM   14670 H HB3  . GLU C  1 117 ? 131.271 9.001   -6.129  1.000 30.876  0 117 GLU C HB3  1 c 3 
ATOM   14671 H HG2  . GLU C  1 117 ? 129.529 8.561   -8.319  1.000 33.022  0 117 GLU C HG2  1 c 3 
ATOM   14672 H HG3  . GLU C  1 117 ? 129.029 8.548   -6.815  1.000 32.816  0 117 GLU C HG3  1 c 3 
ATOM   14673 N N    . ASP C  1 118 ? 134.439 7.927   -7.925  1.000 30.802  0 118 ASP C N    1 ? 3 
ATOM   14674 C CA   . ASP C  1 118 ? 135.750 7.634   -7.347  1.000 33.623  0 118 ASP C CA   1 ? 3 
ATOM   14675 C C    . ASP C  1 118 ? 135.673 6.897   -6.001  1.000 29.470  0 118 ASP C C    1 ? 3 
ATOM   14676 O O    . ASP C  1 118 ? 136.448 7.177   -5.091  1.000 28.130  0 118 ASP C O    1 ? 3 
ATOM   14677 C CB   . ASP C  1 118 ? 136.499 8.972   -7.260  1.000 40.777  0 118 ASP C CB   1 ? 3 
ATOM   14678 C CG   . ASP C  1 118 ? 138.003 8.889   -7.410  1.000 55.865  0 118 ASP C CG   1 ? 3 
ATOM   14679 O OD1  . ASP C  1 118 ? 138.578 7.774   -7.673  1.000 65.598  0 118 ASP C OD1  1 ? 3 
ATOM   14680 O OD2  . ASP C  1 118 ? 138.594 9.930   -7.172  1.000 81.054  0 118 ASP C OD2  1 ? 3 
ATOM   14681 H H    . ASP C  1 118 ? 134.248 7.592   -8.752  1.000 31.366  0 118 ASP C H    1 c 3 
ATOM   14682 H HA   . ASP C  1 118 ? 136.233 7.056   -7.982  1.000 33.597  0 118 ASP C HA   1 c 3 
ATOM   14683 H HB2  . ASP C  1 118 ? 136.165 9.564   -7.964  1.000 41.271  0 118 ASP C HB2  1 c 3 
ATOM   14684 H HB3  . ASP C  1 118 ? 136.305 9.390   -6.397  1.000 40.889  0 118 ASP C HB3  1 c 3 
ATOM   14685 N N    . LEU C  1 119 ? 134.761 5.952   -5.872  1.000 27.670  0 119 LEU C N    1 ? 3 
ATOM   14686 C CA   . LEU C  1 119 ? 134.643 5.126   -4.684  1.000 26.256  0 119 LEU C CA   1 ? 3 
ATOM   14687 C C    . LEU C  1 119 ? 135.144 3.731   -5.052  1.000 26.251  0 119 LEU C C    1 ? 3 
ATOM   14688 O O    . LEU C  1 119 ? 134.853 3.268   -6.156  1.000 26.353  0 119 LEU C O    1 ? 3 
ATOM   14689 C CB   . LEU C  1 119 ? 133.165 5.012   -4.277  1.000 26.196  0 119 LEU C CB   1 ? 3 
ATOM   14690 C CG   . LEU C  1 119 ? 132.440 6.326   -4.087  1.000 29.235  0 119 LEU C CG   1 ? 3 
ATOM   14691 C CD1  . LEU C  1 119 ? 130.948 6.115   -3.932  1.000 29.669  0 119 LEU C CD1  1 ? 3 
ATOM   14692 C CD2  . LEU C  1 119 ? 132.991 7.005   -2.859  1.000 29.253  0 119 LEU C CD2  1 ? 3 
ATOM   14693 H H    . LEU C  1 119 ? 134.179 5.805   -6.561  1.000 27.810  0 119 LEU C H    1 c 3 
ATOM   14694 H HA   . LEU C  1 119 ? 135.184 5.500   -3.951  1.000 26.209  0 119 LEU C HA   1 c 3 
ATOM   14695 H HB2  . LEU C  1 119 ? 132.697 4.497   -4.963  1.000 26.967  0 119 LEU C HB2  1 c 3 
ATOM   14696 H HB3  . LEU C  1 119 ? 133.114 4.505   -3.442  1.000 26.825  0 119 LEU C HB3  1 c 3 
ATOM   14697 H HG   . LEU C  1 119 ? 132.602 6.903   -4.873  1.000 29.188  0 119 LEU C HG   1 c 3 
ATOM   14698 H HD11 . LEU C  1 119 ? 130.491 6.972   -3.992  1.000 29.593  0 119 LEU C HD11 1 c 3 
ATOM   14699 H HD12 . LEU C  1 119 ? 130.766 5.711   -3.066  1.000 29.452  0 119 LEU C HD12 1 c 3 
ATOM   14700 H HD13 . LEU C  1 119 ? 130.627 5.527   -4.637  1.000 29.579  0 119 LEU C HD13 1 c 3 
ATOM   14701 H HD21 . LEU C  1 119 ? 133.932 7.213   -2.995  1.000 29.237  0 119 LEU C HD21 1 c 3 
ATOM   14702 H HD22 . LEU C  1 119 ? 132.898 6.414   -2.091  1.000 29.122  0 119 LEU C HD22 1 c 3 
ATOM   14703 H HD23 . LEU C  1 119 ? 132.499 7.828   -2.695  1.000 29.248  0 119 LEU C HD23 1 c 3 
ATOM   14704 N N    . LEU C  1 120 ? 135.673 2.998   -4.073  1.000 26.149  0 120 LEU C N    1 ? 3 
ATOM   14705 C CA   . LEU C  1 120 ? 136.042 1.616   -4.269  1.000 26.150  0 120 LEU C CA   1 ? 3 
ATOM   14706 C C    . LEU C  1 120 ? 134.861 0.693   -4.056  1.000 26.098  0 120 LEU C C    1 ? 3 
ATOM   14707 O O    . LEU C  1 120 ? 134.228 0.676   -2.996  1.000 26.018  0 120 LEU C O    1 ? 3 
ATOM   14708 C CB   . LEU C  1 120 ? 137.202 1.260   -3.342  1.000 26.118  0 120 LEU C CB   1 ? 3 
ATOM   14709 C CG   . LEU C  1 120 ? 138.559 1.973   -3.684  1.000 26.222  0 120 LEU C CG   1 ? 3 
ATOM   14710 C CD1  . LEU C  1 120 ? 139.723 1.294   -2.971  1.000 26.239  0 120 LEU C CD1  1 ? 3 
ATOM   14711 C CD2  . LEU C  1 120 ? 138.849 1.949   -5.245  1.000 26.381  0 120 LEU C CD2  1 ? 3 
ATOM   14712 H H    . LEU C  1 120 ? 135.805 3.377   -3.252  1.000 26.094  0 120 LEU C H    1 c 3 
ATOM   14713 H HA   . LEU C  1 120 ? 136.342 1.518   -5.196  1.000 26.243  0 120 LEU C HA   1 c 3 
ATOM   14714 H HB2  . LEU C  1 120 ? 136.950 1.491   -2.426  1.000 26.051  0 120 LEU C HB2  1 c 3 
ATOM   14715 H HB3  . LEU C  1 120 ? 137.341 0.293   -3.376  1.000 26.122  0 120 LEU C HB3  1 c 3 
ATOM   14716 H HG   . LEU C  1 120 ? 138.508 2.914   -3.384  1.000 26.214  0 120 LEU C HG   1 c 3 
ATOM   14717 H HD11 . LEU C  1 120 ? 140.505 1.872   -3.002  1.000 26.309  0 120 LEU C HD11 1 c 3 
ATOM   14718 H HD12 . LEU C  1 120 ? 139.927 0.451   -3.412  1.000 26.277  0 120 LEU C HD12 1 c 3 
ATOM   14719 H HD13 . LEU C  1 120 ? 139.482 1.125   -2.044  1.000 26.166  0 120 LEU C HD13 1 c 3 
ATOM   14720 H HD21 . LEU C  1 120 ? 138.226 2.541   -5.702  1.000 26.408  0 120 LEU C HD21 1 c 3 
ATOM   14721 H HD22 . LEU C  1 120 ? 138.742 1.042   -5.582  1.000 26.390  0 120 LEU C HD22 1 c 3 
ATOM   14722 H HD23 . LEU C  1 120 ? 139.760 2.250   -5.410  1.000 26.470  0 120 LEU C HD23 1 c 3 
ATOM   14723 N N    . PRO C  1 121 ? 134.504 -0.134  -5.050  1.000 26.173  0 121 PRO C N    1 ? 3 
ATOM   14724 C CA   . PRO C  1 121 ? 133.431 -1.130  -4.852  1.000 26.156  0 121 PRO C CA   1 ? 3 
ATOM   14725 C C    . PRO C  1 121 ? 133.953 -2.358  -4.090  1.000 26.120  0 121 PRO C C    1 ? 3 
ATOM   14726 O O    . PRO C  1 121 ? 134.963 -2.915  -4.452  1.000 26.164  0 121 PRO C O    1 ? 3 
ATOM   14727 C CB   . PRO C  1 121 ? 133.056 -1.479  -6.267  1.000 26.287  0 121 PRO C CB   1 ? 3 
ATOM   14728 C CG   . PRO C  1 121 ? 134.384 -1.301  -7.024  1.000 26.368  0 121 PRO C CG   1 ? 3 
ATOM   14729 C CD   . PRO C  1 121 ? 135.105 -0.179  -6.362  1.000 26.309  0 121 PRO C CD   1 ? 3 
ATOM   14730 H HA   . PRO C  1 121 ? 132.661 -0.719  -4.385  1.000 26.122  0 121 PRO C HA   1 c 3 
ATOM   14731 H HB2  . PRO C  1 121 ? 132.733 -2.403  -6.333  1.000 26.306  0 121 PRO C HB2  1 c 3 
ATOM   14732 H HB3  . PRO C  1 121 ? 132.368 -0.872  -6.612  1.000 26.328  0 121 PRO C HB3  1 c 3 
ATOM   14733 H HG2  . PRO C  1 121 ? 134.916 -2.121  -6.981  1.000 26.372  0 121 PRO C HG2  1 c 3 
ATOM   14734 H HG3  . PRO C  1 121 ? 134.215 -1.089  -7.965  1.000 26.479  0 121 PRO C HG3  1 c 3 
ATOM   14735 H HD2  . PRO C  1 121 ? 136.061 -0.363  -6.306  1.000 26.325  0 121 PRO C HD2  1 c 3 
ATOM   14736 H HD3  . PRO C  1 121 ? 134.967 0.659   -6.841  1.000 26.371  0 121 PRO C HD3  1 c 3 
ATOM   14737 N N    . PHE C  1 122 ? 133.340 -2.703  -2.991  1.000 26.071  0 122 PHE C N    1 ? 3 
ATOM   14738 C CA   . PHE C  1 122 ? 133.606 -3.912  -2.256  1.000 26.087  0 122 PHE C CA   1 ? 3 
ATOM   14739 C C    . PHE C  1 122 ? 132.399 -4.871  -2.343  1.000 26.151  0 122 PHE C C    1 ? 3 
ATOM   14740 O O    . PHE C  1 122 ? 131.238 -4.462  -2.225  1.000 26.159  0 122 PHE C O    1 ? 3 
ATOM   14741 C CB   . PHE C  1 122 ? 133.896 -3.651  -0.789  1.000 26.047  0 122 PHE C CB   1 ? 3 
ATOM   14742 C CG   . PHE C  1 122 ? 135.294 -3.244  -0.445  1.000 26.034  0 122 PHE C CG   1 ? 3 
ATOM   14743 C CD1  . PHE C  1 122 ? 135.880 -2.110  -1.026  1.000 26.010  0 122 PHE C CD1  1 ? 3 
ATOM   14744 C CD2  . PHE C  1 122 ? 135.994 -3.876  0.559   1.000 26.080  0 122 PHE C CD2  1 ? 3 
ATOM   14745 C CE1  . PHE C  1 122 ? 137.154 -1.687  -0.672  1.000 26.029  0 122 PHE C CE1  1 ? 3 
ATOM   14746 C CE2  . PHE C  1 122 ? 137.280 -3.449  0.927   1.000 26.100  0 122 PHE C CE2  1 ? 3 
ATOM   14747 C CZ   . PHE C  1 122 ? 137.854 -2.352  0.302   1.000 26.071  0 122 PHE C CZ   1 ? 3 
ATOM   14748 H H    . PHE C  1 122 ? 132.699 -2.139  -2.664  1.000 26.047  0 122 PHE C H    1 c 3 
ATOM   14749 H HA   . PHE C  1 122 ? 134.391 -4.360  -2.656  1.000 26.118  0 122 PHE C HA   1 c 3 
ATOM   14750 H HB2  . PHE C  1 122 ? 133.288 -2.947  -0.484  1.000 26.017  0 122 PHE C HB2  1 c 3 
ATOM   14751 H HB3  . PHE C  1 122 ? 133.677 -4.464  -0.287  1.000 26.089  0 122 PHE C HB3  1 c 3 
ATOM   14752 H HD1  . PHE C  1 122 ? 135.409 -1.643  -1.697  1.000 26.004  0 122 PHE C HD1  1 c 3 
ATOM   14753 H HD2  . PHE C  1 122 ? 135.613 -4.625  0.989   1.000 26.123  0 122 PHE C HD2  1 c 3 
ATOM   14754 H HE1  . PHE C  1 122 ? 137.538 -0.939  -1.102  1.000 26.036  0 122 PHE C HE1  1 c 3 
ATOM   14755 H HE2  . PHE C  1 122 ? 137.759 -3.918  1.592   1.000 26.157  0 122 PHE C HE2  1 c 3 
ATOM   14756 H HZ   . PHE C  1 122 ? 138.722 -2.069  0.542   1.000 26.105  0 122 PHE C HZ   1 c 3 
ATOM   14757 N N    . PHE C  1 123 ? 132.731 -6.161  -2.447  1.000 26.220  0 123 PHE C N    1 ? 3 
ATOM   14758 C CA   . PHE C  1 123 ? 131.708 -7.194  -2.586  1.000 26.317  0 123 PHE C CA   1 ? 3 
ATOM   14759 C C    . PHE C  1 123 ? 131.627 -8.051  -1.319  1.000 26.377  0 123 PHE C C    1 ? 3 
ATOM   14760 O O    . PHE C  1 123 ? 132.572 -8.756  -0.984  1.000 26.414  0 123 PHE C O    1 ? 3 
ATOM   14761 C CB   . PHE C  1 123 ? 132.064 -8.081  -3.765  1.000 26.400  0 123 PHE C CB   1 ? 3 
ATOM   14762 C CG   . PHE C  1 123 ? 132.178 -7.388  -5.106  1.000 26.409  0 123 PHE C CG   1 ? 3 
ATOM   14763 C CD1  . PHE C  1 123 ? 131.372 -6.285  -5.412  1.000 26.388  0 123 PHE C CD1  1 ? 3 
ATOM   14764 C CD2  . PHE C  1 123 ? 133.013 -7.859  -6.097  1.000 26.482  0 123 PHE C CD2  1 ? 3 
ATOM   14765 C CE1  . PHE C  1 123 ? 131.400 -5.737  -6.669  1.000 26.456  0 123 PHE C CE1  1 ? 3 
ATOM   14766 C CE2  . PHE C  1 123 ? 133.046 -7.274  -7.334  1.000 26.547  0 123 PHE C CE2  1 ? 3 
ATOM   14767 C CZ   . PHE C  1 123 ? 132.250 -6.215  -7.637  1.000 26.542  0 123 PHE C CZ   1 ? 3 
ATOM   14768 H H    . PHE C  1 123 ? 133.611 -6.409  -2.428  1.000 26.224  0 123 PHE C H    1 c 3 
ATOM   14769 H HA   . PHE C  1 123 ? 130.828 -6.771  -2.747  1.000 26.323  0 123 PHE C HA   1 c 3 
ATOM   14770 H HB2  . PHE C  1 123 ? 132.919 -8.519  -3.569  1.000 26.407  0 123 PHE C HB2  1 c 3 
ATOM   14771 H HB3  . PHE C  1 123 ? 131.383 -8.783  -3.834  1.000 26.477  0 123 PHE C HB3  1 c 3 
ATOM   14772 H HD1  . PHE C  1 123 ? 130.757 -5.962  -4.775  1.000 26.356  0 123 PHE C HD1  1 c 3 
ATOM   14773 H HD2  . PHE C  1 123 ? 133.558 -8.610  -5.924  1.000 26.511  0 123 PHE C HD2  1 c 3 
ATOM   14774 H HE1  . PHE C  1 123 ? 130.863 -4.984  -6.855  1.000 26.462  0 123 PHE C HE1  1 c 3 
ATOM   14775 H HE2  . PHE C  1 123 ? 133.637 -7.611  -7.988  1.000 26.619  0 123 PHE C HE2  1 c 3 
ATOM   14776 H HZ   . PHE C  1 123 ? 132.302 -5.798  -8.482  1.000 26.615  0 123 PHE C HZ   1 c 3 
ATOM   14777 N N    . TYR C  1 124 ? 130.532 -7.979  -0.600  1.000 26.423  0 124 TYR C N    1 ? 3 
ATOM   14778 C CA   . TYR C  1 124 ? 130.232 -8.890  0.471   1.000 26.551  0 124 TYR C CA   1 ? 3 
ATOM   14779 C C    . TYR C  1 124 ? 129.739 -10.207 -0.133  1.000 26.695  0 124 TYR C C    1 ? 3 
ATOM   14780 O O    . TYR C  1 124 ? 128.974 -10.182 -1.088  1.000 26.716  0 124 TYR C O    1 ? 3 
ATOM   14781 C CB   . TYR C  1 124 ? 129.193 -8.331  1.446   1.000 26.597  0 124 TYR C CB   1 ? 3 
ATOM   14782 C CG   . TYR C  1 124 ? 128.626 -9.312  2.462   1.000 26.800  0 124 TYR C CG   1 ? 3 
ATOM   14783 C CD1  . TYR C  1 124 ? 127.759 -10.339 2.083   1.000 26.963  0 124 TYR C CD1  1 ? 3 
ATOM   14784 C CD2  . TYR C  1 124 ? 128.958 -9.228  3.799   1.000 26.871  0 124 TYR C CD2  1 ? 3 
ATOM   14785 C CE1  . TYR C  1 124 ? 127.247 -11.222 3.027   1.000 27.194  0 124 TYR C CE1  1 ? 3 
ATOM   14786 C CE2  . TYR C  1 124 ? 128.444 -10.089 4.731   1.000 27.107  0 124 TYR C CE2  1 ? 3 
ATOM   14787 C CZ   . TYR C  1 124 ? 127.561 -11.086 4.353   1.000 27.274  0 124 TYR C CZ   1 ? 3 
ATOM   14788 O OH   . TYR C  1 124 ? 127.109 -11.897 5.370   1.000 27.549  0 124 TYR C OH   1 ? 3 
ATOM   14789 H H    . TYR C  1 124 ? 129.929 -7.318  -0.787  1.000 26.395  0 124 TYR C H    1 c 3 
ATOM   14790 H HA   . TYR C  1 124 ? 131.065 -9.067  0.971   1.000 26.549  0 124 TYR C HA   1 c 3 
ATOM   14791 H HB2  . TYR C  1 124 ? 129.605 -7.586  1.932   1.000 26.522  0 124 TYR C HB2  1 c 3 
ATOM   14792 H HB3  . TYR C  1 124 ? 128.453 -7.964  0.923   1.000 26.588  0 124 TYR C HB3  1 c 3 
ATOM   14793 H HD1  . TYR C  1 124 ? 127.508 -10.429 1.179   1.000 26.940  0 124 TYR C HD1  1 c 3 
ATOM   14794 H HD2  . TYR C  1 124 ? 129.536 -8.540  4.084   1.000 26.778  0 124 TYR C HD2  1 c 3 
ATOM   14795 H HE1  . TYR C  1 124 ? 126.646 -11.896 2.758   1.000 27.320  0 124 TYR C HE1  1 c 3 
ATOM   14796 H HE2  . TYR C  1 124 ? 128.678 -9.991  5.639   1.000 27.178  0 124 TYR C HE2  1 c 3 
ATOM   14797 H HH   . TYR C  1 124 ? 126.571 -12.554 5.172   0.000 25.866  0 124 TYR C HH   1 c 3 
ATOM   14798 N N    . MET C  1 125 ? 130.229 -11.312 0.400   1.000 26.814  0 125 MET C N    1 ? 3 
ATOM   14799 C CA   . MET C  1 125 ? 129.918 -12.666 -0.061  1.000 26.979  0 125 MET C CA   1 ? 3 
ATOM   14800 C C    . MET C  1 125 ? 129.813 -13.586 1.140   1.000 27.178  0 125 MET C C    1 ? 3 
ATOM   14801 O O    . MET C  1 125 ? 130.783 -13.790 1.872   1.000 27.204  0 125 MET C O    1 ? 3 
ATOM   14802 C CB   . MET C  1 125 ? 130.986 -13.183 -1.015  1.000 26.952  0 125 MET C CB   1 ? 3 
ATOM   14803 C CG   . MET C  1 125 ? 130.853 -14.684 -1.356  1.000 27.147  0 125 MET C CG   1 ? 3 
ATOM   14804 S SD   . MET C  1 125 ? 129.322 -15.151 -2.254  1.000 27.278  0 125 MET C SD   1 ? 3 
ATOM   14805 C CE   . MET C  1 125 ? 129.693 -14.271 -3.785  1.000 27.121  0 125 MET C CE   1 ? 3 
ATOM   14806 H H    . MET C  1 125 ? 130.803 -11.226 1.106   1.000 26.810  0 125 MET C H    1 c 3 
ATOM   14807 H HA   . MET C  1 125 ? 129.049 -12.646 -0.523  1.000 27.014  0 125 MET C HA   1 c 3 
ATOM   14808 H HB2  . MET C  1 125 ? 130.945 -12.664 -1.842  1.000 26.869  0 125 MET C HB2  1 c 3 
ATOM   14809 H HB3  . MET C  1 125 ? 131.864 -13.028 -0.613  1.000 26.909  0 125 MET C HB3  1 c 3 
ATOM   14810 H HG2  . MET C  1 125 ? 131.622 -14.948 -1.904  1.000 27.132  0 125 MET C HG2  1 c 3 
ATOM   14811 H HG3  . MET C  1 125 ? 130.894 -15.204 -0.525  1.000 27.254  0 125 MET C HG3  1 c 3 
ATOM   14812 H HE1  . MET C  1 125 ? 129.726 -13.323 -3.612  1.000 27.002  0 125 MET C HE1  1 c 3 
ATOM   14813 H HE2  . MET C  1 125 ? 130.546 -14.566 -4.127  1.000 27.111  0 125 MET C HE2  1 c 3 
ATOM   14814 H HE3  . MET C  1 125 ? 129.005 -14.456 -4.436  1.000 27.195  0 125 MET C HE3  1 c 3 
ATOM   14815 N N    . ALA C  1 126 ? 128.623 -14.080 1.389   1.000 27.350  0 126 ALA C N    1 ? 3 
ATOM   14816 C CA   . ALA C  1 126 ? 128.383 -15.077 2.431   1.000 27.611  0 126 ALA C CA   1 ? 3 
ATOM   14817 C C    . ALA C  1 126 ? 128.964 -16.422 2.028   1.000 27.751  0 126 ALA C C    1 ? 3 
ATOM   14818 O O    . ALA C  1 126 ? 128.761 -16.910 0.926   1.000 27.754  0 126 ALA C O    1 ? 3 
ATOM   14819 C CB   . ALA C  1 126 ? 126.891 -15.202 2.696   1.000 27.793  0 126 ALA C CB   1 ? 3 
ATOM   14820 H H    . ALA C  1 126 ? 127.911 -13.790 0.894   1.000 27.332  0 126 ALA C H    1 c 3 
ATOM   14821 H HA   . ALA C  1 126 ? 128.825 -14.775 3.256   1.000 27.609  0 126 ALA C HA   1 c 3 
ATOM   14822 H HB1  . ALA C  1 126 ? 126.738 -15.876 3.379   1.000 27.995  0 126 ALA C HB1  1 c 3 
ATOM   14823 H HB2  . ALA C  1 126 ? 126.542 -14.348 3.001   1.000 27.720  0 126 ALA C HB2  1 c 3 
ATOM   14824 H HB3  . ALA C  1 126 ? 126.437 -15.463 1.877   1.000 27.806  0 126 ALA C HB3  1 c 3 
ATOM   14825 N N    . THR C  1 127 ? 129.728 -17.009 2.929   1.000 27.889  0 127 THR C N    1 ? 3 
ATOM   14826 C CA   . THR C  1 127 ? 130.332 -18.302 2.700   1.000 28.060  0 127 THR C CA   1 ? 3 
ATOM   14827 C C    . THR C  1 127 ? 129.444 -19.398 3.315   1.000 28.406  0 127 THR C C    1 ? 3 
ATOM   14828 O O    . THR C  1 127 ? 129.547 -20.554 2.914   1.000 28.584  0 127 THR C O    1 ? 3 
ATOM   14829 C CB   . THR C  1 127 ? 131.755 -18.341 3.214   1.000 28.048  0 127 THR C CB   1 ? 3 
ATOM   14830 O OG1  . THR C  1 127 ? 131.699 -18.121 4.617   1.000 28.188  0 127 THR C OG1  1 ? 3 
ATOM   14831 C CG2  . THR C  1 127 ? 132.604 -17.261 2.581   1.000 27.747  0 127 THR C CG2  1 ? 3 
ATOM   14832 H H    . THR C  1 127 ? 129.893 -16.584 3.721   1.000 27.892  0 127 THR C H    1 c 3 
ATOM   14833 H HA   . THR C  1 127 ? 130.362 -18.450 1.727   1.000 27.984  0 127 THR C HA   1 c 3 
ATOM   14834 H HB   . THR C  1 127 ? 132.146 -19.228 3.028   1.000 28.179  0 127 THR C HB   1 c 3 
ATOM   14835 H HG1  . THR C  1 127 ? 131.338 -17.377 4.777   0.000 26.477  0 127 THR C HG1  1 c 3 
ATOM   14836 H HG21 . THR C  1 127 ? 133.525 -17.351 2.886   1.000 27.768  0 127 THR C HG21 1 c 3 
ATOM   14837 H HG22 . THR C  1 127 ? 132.263 -16.385 2.838   1.000 27.635  0 127 THR C HG22 1 c 3 
ATOM   14838 H HG23 . THR C  1 127 ? 132.574 -17.349 1.612   1.000 27.671  0 127 THR C HG23 1 c 3 
ATOM   14839 N N    . TYR C  1 128 ? 128.589 -19.041 4.267   1.000 28.528  0 128 TYR C N    1 ? 3 
ATOM   14840 C CA   . TYR C  1 128 ? 127.561 -19.907 4.790   1.000 28.878  0 128 TYR C CA   1 ? 3 
ATOM   14841 C C    . TYR C  1 128 ? 126.292 -19.653 3.977   1.000 28.840  0 128 TYR C C    1 ? 3 
ATOM   14842 O O    . TYR C  1 128 ? 125.737 -18.564 4.052   1.000 28.855  0 128 TYR C O    1 ? 3 
ATOM   14843 C CB   . TYR C  1 128 ? 127.356 -19.574 6.278   1.000 29.277  0 128 TYR C CB   1 ? 3 
ATOM   14844 C CG   . TYR C  1 128 ? 126.230 -20.222 7.048   1.000 30.336  0 128 TYR C CG   1 ? 3 
ATOM   14845 C CD1  . TYR C  1 128 ? 125.770 -21.531 6.782   1.000 31.426  0 128 TYR C CD1  1 ? 3 
ATOM   14846 C CD2  . TYR C  1 128 ? 125.684 -19.585 8.124   1.000 30.761  0 128 TYR C CD2  1 ? 3 
ATOM   14847 C CE1  . TYR C  1 128 ? 124.773 -22.138 7.555   1.000 31.803  0 128 TYR C CE1  1 ? 3 
ATOM   14848 C CE2  . TYR C  1 128 ? 124.724 -20.173 8.939   1.000 31.688  0 128 TYR C CE2  1 ? 3 
ATOM   14849 C CZ   . TYR C  1 128 ? 124.265 -21.444 8.645   1.000 32.535  0 128 TYR C CZ   1 ? 3 
ATOM   14850 O OH   . TYR C  1 128 ? 123.314 -21.922 9.524   1.000 34.072  0 128 TYR C OH   1 ? 3 
ATOM   14851 H H    . TYR C  1 128 ? 128.657 -18.200 4.617   1.000 28.403  0 128 TYR C H    1 c 3 
ATOM   14852 H HA   . TYR C  1 128 ? 127.837 -20.854 4.695   1.000 29.041  0 128 TYR C HA   1 c 3 
ATOM   14853 H HB2  . TYR C  1 128 ? 128.193 -19.788 6.740   1.000 29.406  0 128 TYR C HB2  1 c 3 
ATOM   14854 H HB3  . TYR C  1 128 ? 127.238 -18.603 6.343   1.000 29.180  0 128 TYR C HB3  1 c 3 
ATOM   14855 H HD1  . TYR C  1 128 ? 126.129 -22.002 6.051   1.000 31.171  0 128 TYR C HD1  1 c 3 
ATOM   14856 H HD2  . TYR C  1 128 ? 126.006 -18.729 8.354   1.000 30.629  0 128 TYR C HD2  1 c 3 
ATOM   14857 H HE1  . TYR C  1 128 ? 124.477 -23.012 7.361   1.000 32.179  0 128 TYR C HE1  1 c 3 
ATOM   14858 H HE2  . TYR C  1 128 ? 124.368 -19.699 9.673   1.000 31.805  0 128 TYR C HE2  1 c 3 
ATOM   14859 H HH   . TYR C  1 128 ? 122.989 -22.724 9.406   0.000 33.744  0 128 TYR C HH   1 c 3 
ATOM   14860 N N    . ASP C  1 129 ? 125.874 -20.682 3.221   1.000 29.004  0 129 ASP C N    1 ? 3 
ATOM   14861 C CA   . ASP C  1 129 ? 124.867 -20.615 2.185   1.000 28.986  0 129 ASP C CA   1 ? 3 
ATOM   14862 C C    . ASP C  1 129 ? 123.722 -21.562 2.558   1.000 29.392  0 129 ASP C C    1 ? 3 
ATOM   14863 O O    . ASP C  1 129 ? 123.972 -22.713 2.851   1.000 29.655  0 129 ASP C O    1 ? 3 
ATOM   14864 C CB   . ASP C  1 129 ? 125.517 -20.929 0.836   1.000 28.826  0 129 ASP C CB   1 ? 3 
ATOM   14865 C CG   . ASP C  1 129 ? 124.660 -20.680 -0.382  1.000 28.776  0 129 ASP C CG   1 ? 3 
ATOM   14866 O OD1  . ASP C  1 129 ? 123.537 -21.157 -0.372  1.000 29.028  0 129 ASP C OD1  1 ? 3 
ATOM   14867 O OD2  . ASP C  1 129 ? 125.119 -20.044 -1.351  1.000 28.527  0 129 ASP C OD2  1 ? 3 
ATOM   14868 H H    . ASP C  1 129 ? 126.257 -21.497 3.377   1.000 29.158  0 129 ASP C H    1 c 3 
ATOM   14869 H HA   . ASP C  1 129 ? 124.517 -19.694 2.150   1.000 28.838  0 129 ASP C HA   1 c 3 
ATOM   14870 H HB2  . ASP C  1 129 ? 126.327 -20.388 0.749   1.000 28.613  0 129 ASP C HB2  1 c 3 
ATOM   14871 H HB3  . ASP C  1 129 ? 125.781 -21.872 0.830   1.000 28.991  0 129 ASP C HB3  1 c 3 
ATOM   14872 N N    . TRP C  1 130 ? 122.492 -21.031 2.565   1.000 29.678  0 130 TRP C N    1 ? 3 
ATOM   14873 C CA   . TRP C  1 130 ? 121.278 -21.751 2.925   1.000 30.194  0 130 TRP C CA   1 ? 3 
ATOM   14874 C C    . TRP C  1 130 ? 120.542 -22.233 1.659   1.000 29.950  0 130 TRP C C    1 ? 3 
ATOM   14875 O O    . TRP C  1 130 ? 119.517 -22.889 1.775   1.000 30.307  0 130 TRP C O    1 ? 3 
ATOM   14876 C CB   . TRP C  1 130 ? 120.315 -20.818 3.701   1.000 30.691  0 130 TRP C CB   1 ? 3 
ATOM   14877 C CG   . TRP C  1 130 ? 120.855 -20.205 4.961   1.000 31.070  0 130 TRP C CG   1 ? 3 
ATOM   14878 C CD1  . TRP C  1 130 ? 121.918 -20.653 5.659   1.000 31.630  0 130 TRP C CD1  1 ? 3 
ATOM   14879 C CD2  . TRP C  1 130 ? 120.417 -19.020 5.644   1.000 30.509  0 130 TRP C CD2  1 ? 3 
ATOM   14880 N NE1  . TRP C  1 130 ? 122.165 -19.840 6.733   1.000 31.921  0 130 TRP C NE1  1 ? 3 
ATOM   14881 C CE2  . TRP C  1 130 ? 121.240 -18.841 6.762   1.000 30.813  0 130 TRP C CE2  1 ? 3 
ATOM   14882 C CE3  . TRP C  1 130 ? 119.414 -18.063 5.418   1.000 30.511  0 130 TRP C CE3  1 ? 3 
ATOM   14883 C CZ2  . TRP C  1 130 ? 121.099 -17.792 7.671   1.000 30.179  0 130 TRP C CZ2  1 ? 3 
ATOM   14884 C CZ3  . TRP C  1 130 ? 119.263 -17.001 6.302   1.000 29.722  0 130 TRP C CZ3  1 ? 3 
ATOM   14885 C CH2  . TRP C  1 130 ? 120.098 -16.870 7.410   1.000 30.132  0 130 TRP C CH2  1 ? 3 
ATOM   14886 H H    . TRP C  1 130 ? 122.406 -20.153 2.325   1.000 29.356  0 130 TRP C H    1 c 3 
ATOM   14887 H HA   . TRP C  1 130 ? 121.512 -22.521 3.494   1.000 30.383  0 130 TRP C HA   1 c 3 
ATOM   14888 H HB2  . TRP C  1 130 ? 120.042 -20.098 3.096   1.000 30.516  0 130 TRP C HB2  1 c 3 
ATOM   14889 H HB3  . TRP C  1 130 ? 119.513 -21.333 3.924   1.000 31.006  0 130 TRP C HB3  1 c 3 
ATOM   14890 H HD1  . TRP C  1 130 ? 122.410 -21.435 5.458   1.000 31.632  0 130 TRP C HD1  1 c 3 
ATOM   14891 H HE1  . TRP C  1 130 ? 122.775 -19.978 7.337   1.000 31.651  0 130 TRP C HE1  1 c 3 
ATOM   14892 H HE3  . TRP C  1 130 ? 118.831 -18.155 4.682   1.000 30.395  0 130 TRP C HE3  1 c 3 
ATOM   14893 H HZ2  . TRP C  1 130 ? 121.688 -17.692 8.399   1.000 30.395  0 130 TRP C HZ2  1 c 3 
ATOM   14894 H HZ3  . TRP C  1 130 ? 118.567 -16.378 6.168   1.000 29.982  0 130 TRP C HZ3  1 c 3 
ATOM   14895 H HH2  . TRP C  1 130 ? 119.973 -16.148 7.999   1.000 30.047  0 130 TRP C HH2  1 c 3 
ATOM   14896 N N    . HIS C  1 131 ? 120.986 -21.871 0.456   1.000 29.660  0 131 HIS C N    1 ? 3 
ATOM   14897 C CA   . HIS C  1 131 ? 120.299 -22.230 -0.743  1.000 29.753  0 131 HIS C CA   1 ? 3 
ATOM   14898 C C    . HIS C  1 131 ? 120.793 -23.558 -1.335  1.000 32.105  0 131 HIS C C    1 ? 3 
ATOM   14899 O O    . HIS C  1 131 ? 119.999 -24.478 -1.605  1.000 32.816  0 131 HIS C O    1 ? 3 
ATOM   14900 C CB   . HIS C  1 131 ? 120.394 -21.139 -1.799  1.000 29.432  0 131 HIS C CB   1 ? 3 
ATOM   14901 C CG   . HIS C  1 131 ? 119.879 -21.568 -3.119  1.000 29.543  0 131 HIS C CG   1 ? 3 
ATOM   14902 N ND1  . HIS C  1 131 ? 118.516 -21.744 -3.333  1.000 29.833  0 131 HIS C ND1  1 ? 3 
ATOM   14903 C CD2  . HIS C  1 131 ? 120.541 -21.751 -4.279  1.000 29.416  0 131 HIS C CD2  1 ? 3 
ATOM   14904 C CE1  . HIS C  1 131 ? 118.352 -22.051 -4.609  1.000 30.808  0 131 HIS C CE1  1 ? 3 
ATOM   14905 N NE2  . HIS C  1 131 ? 119.565 -22.111 -5.211  1.000 30.681  0 131 HIS C NE2  1 ? 3 
ATOM   14906 H H    . HIS C  1 131 ? 121.753 -21.378 0.389   1.000 29.417  0 131 HIS C H    1 c 3 
ATOM   14907 H HA   . HIS C  1 131 ? 119.342 -22.337 -0.519  1.000 30.033  0 131 HIS C HA   1 c 3 
ATOM   14908 H HB2  . HIS C  1 131 ? 119.881 -20.361 -1.495  1.000 29.390  0 131 HIS C HB2  1 c 3 
ATOM   14909 H HB3  . HIS C  1 131 ? 121.333 -20.870 -1.894  1.000 29.208  0 131 HIS C HB3  1 c 3 
ATOM   14910 H HD1  . HIS C  1 131 ? 117.884 -21.622 -2.732  0.000 29.643  0 131 HIS C HD1  1 c 3 
ATOM   14911 H HD2  . HIS C  1 131 ? 121.465 -21.705 -4.425  1.000 29.458  0 131 HIS C HD2  1 c 3 
ATOM   14912 H HE1  . HIS C  1 131 ? 117.527 -22.259 -5.014  1.000 30.877  0 131 HIS C HE1  1 c 3 
ATOM   14913 H HE2  . HIS C  1 131 ? 119.690 -22.297 -6.061  0.000 29.951  0 131 HIS C HE2  1 c 3 
ATOM   14914 N N    . THR C  1 132 ? 122.101 -23.642 -1.609  1.000 31.416  0 132 THR C N    1 ? 3 
ATOM   14915 C CA   . THR C  1 132 ? 122.619 -24.720 -2.433  1.000 31.153  0 132 THR C CA   1 ? 3 
ATOM   14916 C C    . THR C  1 132 ? 122.697 -26.006 -1.605  1.000 31.392  0 132 THR C C    1 ? 3 
ATOM   14917 O O    . THR C  1 132 ? 123.181 -26.053 -0.483  1.000 30.680  0 132 THR C O    1 ? 3 
ATOM   14918 C CB   . THR C  1 132 ? 123.987 -24.399 -3.035  1.000 30.767  0 132 THR C CB   1 ? 3 
ATOM   14919 O OG1  . THR C  1 132 ? 124.403 -25.546 -3.792  1.000 31.083  0 132 THR C OG1  1 ? 3 
ATOM   14920 C CG2  . THR C  1 132 ? 125.021 -24.066 -1.979  1.000 30.822  0 132 THR C CG2  1 ? 3 
ATOM   14921 H H    . THR C  1 132 ? 122.675 -23.013 -1.280  1.000 31.225  0 132 THR C H    1 c 3 
ATOM   14922 H HA   . THR C  1 132 ? 121.986 -24.858 -3.172  1.000 31.301  0 132 THR C HA   1 c 3 
ATOM   14923 H HB   . THR C  1 132 ? 123.888 -23.628 -3.644  1.000 30.667  0 132 THR C HB   1 c 3 
ATOM   14924 H HG1  . THR C  1 132 ? 124.463 -26.219 -3.268  0.000 30.767  0 132 THR C HG1  1 c 3 
ATOM   14925 H HG21 . THR C  1 132 ? 125.850 -23.799 -2.414  1.000 30.538  0 132 THR C HG21 1 c 3 
ATOM   14926 H HG22 . THR C  1 132 ? 125.186 -24.846 -1.423  1.000 30.948  0 132 THR C HG22 1 c 3 
ATOM   14927 H HG23 . THR C  1 132 ? 124.701 -23.334 -1.424  1.000 30.665  0 132 THR C HG23 1 c 3 
ATOM   14928 N N    . PRO C  1 133 ? 122.206 -27.125 -2.148  1.000 32.183  0 133 PRO C N    1 ? 3 
ATOM   14929 C CA   . PRO C  1 133 ? 122.299 -28.425 -1.472  1.000 32.313  0 133 PRO C CA   1 ? 3 
ATOM   14930 C C    . PRO C  1 133 ? 123.746 -28.854 -1.287  1.000 31.936  0 133 PRO C C    1 ? 3 
ATOM   14931 O O    . PRO C  1 133 ? 124.028 -29.664 -0.428  1.000 31.926  0 133 PRO C O    1 ? 3 
ATOM   14932 C CB   . PRO C  1 133 ? 121.520 -29.408 -2.360  1.000 32.482  0 133 PRO C CB   1 ? 3 
ATOM   14933 C CG   . PRO C  1 133 ? 121.450 -28.753 -3.671  1.000 32.990  0 133 PRO C CG   1 ? 3 
ATOM   14934 C CD   . PRO C  1 133 ? 121.420 -27.227 -3.403  1.000 32.586  0 133 PRO C CD   1 ? 3 
ATOM   14935 H HA   . PRO C  1 133 ? 121.854 -28.363 -0.591  1.000 32.444  0 133 PRO C HA   1 c 3 
ATOM   14936 H HB2  . PRO C  1 133 ? 121.987 -30.267 -2.426  1.000 32.859  0 133 PRO C HB2  1 c 3 
ATOM   14937 H HB3  . PRO C  1 133 ? 120.623 -29.565 -2.000  1.000 32.959  0 133 PRO C HB3  1 c 3 
ATOM   14938 H HG2  . PRO C  1 133 ? 122.228 -28.990 -4.216  1.000 32.720  0 133 PRO C HG2  1 c 3 
ATOM   14939 H HG3  . PRO C  1 133 ? 120.640 -29.028 -4.146  1.000 33.013  0 133 PRO C HG3  1 c 3 
ATOM   14940 H HD2  . PRO C  1 133 ? 121.843 -26.735 -4.130  1.000 32.282  0 133 PRO C HD2  1 c 3 
ATOM   14941 H HD3  . PRO C  1 133 ? 120.509 -26.904 -3.280  1.000 32.613  0 133 PRO C HD3  1 c 3 
ATOM   14942 N N    . LEU C  1 134 ? 124.693 -28.259 -2.049  1.000 31.618  0 134 LEU C N    1 ? 3 
ATOM   14943 C CA   . LEU C  1 134 ? 126.076 -28.648 -1.950  1.000 31.200  0 134 LEU C CA   1 ? 3 
ATOM   14944 C C    . LEU C  1 134 ? 126.560 -28.311 -0.544  1.000 32.215  0 134 LEU C C    1 ? 3 
ATOM   14945 O O    . LEU C  1 134 ? 127.401 -29.014 -0.009  1.000 33.731  0 134 LEU C O    1 ? 3 
ATOM   14946 C CB   . LEU C  1 134 ? 126.848 -27.922 -3.005  1.000 30.930  0 134 LEU C CB   1 ? 3 
ATOM   14947 C CG   . LEU C  1 134 ? 126.417 -28.134 -4.448  1.000 31.288  0 134 LEU C CG   1 ? 3 
ATOM   14948 C CD1  . LEU C  1 134 ? 127.305 -27.304 -5.362  1.000 30.695  0 134 LEU C CD1  1 ? 3 
ATOM   14949 C CD2  . LEU C  1 134 ? 126.519 -29.602 -4.836  1.000 31.778  0 134 LEU C CD2  1 ? 3 
ATOM   14950 H H    . LEU C  1 134 ? 124.457 -27.605 -2.640  1.000 31.378  0 134 LEU C H    1 c 3 
ATOM   14951 H HA   . LEU C  1 134 ? 126.145 -29.620 -2.090  1.000 31.738  0 134 LEU C HA   1 c 3 
ATOM   14952 H HB2  . LEU C  1 134 ? 126.797 -26.965 -2.810  1.000 30.802  0 134 LEU C HB2  1 c 3 
ATOM   14953 H HB3  . LEU C  1 134 ? 127.786 -28.185 -2.926  1.000 30.981  0 134 LEU C HB3  1 c 3 
ATOM   14954 H HG   . LEU C  1 134 ? 125.480 -27.838 -4.556  1.000 31.261  0 134 LEU C HG   1 c 3 
ATOM   14955 H HD11 . LEU C  1 134 ? 126.913 -27.271 -6.253  1.000 30.786  0 134 LEU C HD11 1 c 3 
ATOM   14956 H HD12 . LEU C  1 134 ? 128.188 -27.709 -5.412  1.000 30.781  0 134 LEU C HD12 1 c 3 
ATOM   14957 H HD13 . LEU C  1 134 ? 127.382 -26.401 -5.009  1.000 30.573  0 134 LEU C HD13 1 c 3 
ATOM   14958 H HD21 . LEU C  1 134 ? 125.880 -30.122 -4.318  1.000 31.970  0 134 LEU C HD21 1 c 3 
ATOM   14959 H HD22 . LEU C  1 134 ? 127.420 -29.923 -4.655  1.000 31.725  0 134 LEU C HD22 1 c 3 
ATOM   14960 H HD23 . LEU C  1 134 ? 126.324 -29.701 -5.784  1.000 31.741  0 134 LEU C HD23 1 c 3 
ATOM   14961 N N    . TYR C  1 135 ? 126.072 -27.244 0.089   1.000 32.142  0 135 TYR C N    1 ? 3 
ATOM   14962 C CA   . TYR C  1 135 ? 126.573 -26.847 1.395   1.000 31.557  0 135 TYR C CA   1 ? 3 
ATOM   14963 C C    . TYR C  1 135 ? 126.396 -28.021 2.390   1.000 32.189  0 135 TYR C C    1 ? 3 
ATOM   14964 O O    . TYR C  1 135 ? 127.216 -28.283 3.211   1.000 30.707  0 135 TYR C O    1 ? 3 
ATOM   14965 C CB   . TYR C  1 135 ? 125.826 -25.639 1.960   1.000 30.619  0 135 TYR C CB   1 ? 3 
ATOM   14966 C CG   . TYR C  1 135 ? 126.562 -25.042 3.136   1.000 30.668  0 135 TYR C CG   1 ? 3 
ATOM   14967 C CD1  . TYR C  1 135 ? 127.658 -24.207 2.900   1.000 30.045  0 135 TYR C CD1  1 ? 3 
ATOM   14968 C CD2  . TYR C  1 135 ? 126.198 -25.299 4.451   1.000 30.238  0 135 TYR C CD2  1 ? 3 
ATOM   14969 C CE1  . TYR C  1 135 ? 128.339 -23.596 3.944   1.000 29.920  0 135 TYR C CE1  1 ? 3 
ATOM   14970 C CE2  . TYR C  1 135 ? 126.834 -24.671 5.512   1.000 30.563  0 135 TYR C CE2  1 ? 3 
ATOM   14971 C CZ   . TYR C  1 135 ? 127.912 -23.805 5.247   1.000 30.435  0 135 TYR C CZ   1 ? 3 
ATOM   14972 O OH   . TYR C  1 135 ? 128.653 -23.253 6.287   1.000 29.794  0 135 TYR C OH   1 ? 3 
ATOM   14973 H H    . TYR C  1 135 ? 125.411 -26.748 -0.301  1.000 31.903  0 135 TYR C H    1 c 3 
ATOM   14974 H HA   . TYR C  1 135 ? 127.537 -26.630 1.321   1.000 31.426  0 135 TYR C HA   1 c 3 
ATOM   14975 H HB2  . TYR C  1 135 ? 125.732 -24.963 1.256   1.000 30.615  0 135 TYR C HB2  1 c 3 
ATOM   14976 H HB3  . TYR C  1 135 ? 124.930 -25.918 2.242   1.000 31.080  0 135 TYR C HB3  1 c 3 
ATOM   14977 H HD1  . TYR C  1 135 ? 127.917 -24.025 2.012   1.000 29.853  0 135 TYR C HD1  1 c 3 
ATOM   14978 H HD2  . TYR C  1 135 ? 125.442 -25.836 4.622   1.000 30.593  0 135 TYR C HD2  1 c 3 
ATOM   14979 H HE1  . TYR C  1 135 ? 129.071 -23.029 3.769   1.000 29.749  0 135 TYR C HE1  1 c 3 
ATOM   14980 H HE2  . TYR C  1 135 ? 126.575 -24.852 6.401   1.000 30.752  0 135 TYR C HE2  1 c 3 
ATOM   14981 H HH   . TYR C  1 135 ? 129.357 -22.778 6.101   0.000 29.514  0 135 TYR C HH   1 c 3 
ATOM   14982 N N    . ASP C  1 136 ? 125.284 -28.713 2.352   1.000 33.830  0 136 ASP C N    1 ? 3 
ATOM   14983 C CA   . ASP C  1 136 ? 124.942 -29.797 3.269   1.000 35.572  0 136 ASP C CA   1 ? 3 
ATOM   14984 C C    . ASP C  1 136 ? 125.340 -31.154 2.661   1.000 34.387  0 136 ASP C C    1 ? 3 
ATOM   14985 O O    . ASP C  1 136 ? 125.569 -32.107 3.404   1.000 34.008  0 136 ASP C O    1 ? 3 
ATOM   14986 C CB   . ASP C  1 136 ? 123.445 -29.904 3.591   1.000 39.550  0 136 ASP C CB   1 ? 3 
ATOM   14987 C CG   . ASP C  1 136 ? 122.883 -28.658 4.272   1.000 45.180  0 136 ASP C CG   1 ? 3 
ATOM   14988 O OD1  . ASP C  1 136 ? 123.658 -28.006 5.096   1.000 49.862  0 136 ASP C OD1  1 ? 3 
ATOM   14989 O OD2  . ASP C  1 136 ? 121.697 -28.270 3.929   1.000 44.980  0 136 ASP C OD2  1 ? 3 
ATOM   14990 H H    . ASP C  1 136 ? 124.673 -28.498 1.707   1.000 33.704  0 136 ASP C H    1 c 3 
ATOM   14991 H HA   . ASP C  1 136 ? 125.437 -29.668 4.112   1.000 35.706  0 136 ASP C HA   1 c 3 
ATOM   14992 H HB2  . ASP C  1 136 ? 122.948 -30.055 2.762   1.000 39.603  0 136 ASP C HB2  1 c 3 
ATOM   14993 H HB3  . ASP C  1 136 ? 123.297 -30.672 4.182   1.000 39.969  0 136 ASP C HB3  1 c 3 
ATOM   14994 N N    . ASP C  1 137 ? 125.418 -31.340 1.322   1.000 33.135  0 137 ASP C N    1 ? 3 
ATOM   14995 C CA   . ASP C  1 137 ? 125.607 -32.736 0.893   1.000 32.596  0 137 ASP C CA   1 ? 3 
ATOM   14996 C C    . ASP C  1 137 ? 126.932 -32.954 0.194   1.000 31.624  0 137 ASP C C    1 ? 3 
ATOM   14997 O O    . ASP C  1 137 ? 127.224 -34.107 -0.138  1.000 31.894  0 137 ASP C O    1 ? 3 
ATOM   14998 C CB   . ASP C  1 137 ? 124.423 -33.199 0.046   1.000 32.847  0 137 ASP C CB   1 ? 3 
ATOM   14999 C CG   . ASP C  1 137 ? 124.263 -32.612 -1.327  1.000 32.252  0 137 ASP C CG   1 ? 3 
ATOM   15000 O OD1  . ASP C  1 137 ? 125.309 -32.195 -1.900  1.000 31.596  0 137 ASP C OD1  1 ? 3 
ATOM   15001 O OD2  . ASP C  1 137 ? 123.071 -32.551 -1.803  1.000 31.793  0 137 ASP C OD2  1 ? 3 
ATOM   15002 H H    . ASP C  1 137 ? 125.346 -30.661 0.715   1.000 32.898  0 137 ASP C H    1 c 3 
ATOM   15003 H HA   . ASP C  1 137 ? 125.610 -33.299 1.700   1.000 32.926  0 137 ASP C HA   1 c 3 
ATOM   15004 H HB2  . ASP C  1 137 ? 124.487 -34.171 -0.058  1.000 33.051  0 137 ASP C HB2  1 c 3 
ATOM   15005 H HB3  . ASP C  1 137 ? 123.602 -33.007 0.543   1.000 32.910  0 137 ASP C HB3  1 c 3 
ATOM   15006 N N    . ASP C  1 138 ? 127.746 -31.902 -0.036  1.000 31.191  0 138 ASP C N    1 ? 3 
ATOM   15007 C CA   . ASP C  1 138 ? 128.962 -32.033 -0.814  1.000 31.010  0 138 ASP C CA   1 ? 3 
ATOM   15008 C C    . ASP C  1 138 ? 129.872 -30.826 -0.585  1.000 30.619  0 138 ASP C C    1 ? 3 
ATOM   15009 O O    . ASP C  1 138 ? 130.066 -30.016 -1.476  1.000 30.288  0 138 ASP C O    1 ? 3 
ATOM   15010 C CB   . ASP C  1 138 ? 128.687 -32.255 -2.317  1.000 30.934  0 138 ASP C CB   1 ? 3 
ATOM   15011 C CG   . ASP C  1 138 ? 129.876 -32.800 -3.089  1.000 30.911  0 138 ASP C CG   1 ? 3 
ATOM   15012 O OD1  . ASP C  1 138 ? 131.014 -32.775 -2.541  1.000 30.870  0 138 ASP C OD1  1 ? 3 
ATOM   15013 O OD2  . ASP C  1 138 ? 129.689 -33.117 -4.274  1.000 30.920  0 138 ASP C OD2  1 ? 3 
ATOM   15014 H H    . ASP C  1 138 ? 127.533 -31.083 0.309   1.000 31.024  0 138 ASP C H    1 c 3 
ATOM   15015 H HA   . ASP C  1 138 ? 129.436 -32.832 -0.485  1.000 31.240  0 138 ASP C HA   1 c 3 
ATOM   15016 H HB2  . ASP C  1 138 ? 127.946 -32.885 -2.416  1.000 31.178  0 138 ASP C HB2  1 c 3 
ATOM   15017 H HB3  . ASP C  1 138 ? 128.419 -31.406 -2.724  1.000 30.687  0 138 ASP C HB3  1 c 3 
ATOM   15018 N N    . PHE C  1 139 ? 130.478 -30.749 0.592   1.000 30.699  0 139 PHE C N    1 ? 3 
ATOM   15019 C CA   . PHE C  1 139 ? 131.164 -29.555 1.027   1.000 30.381  0 139 PHE C CA   1 ? 3 
ATOM   15020 C C    . PHE C  1 139 ? 132.301 -29.222 0.050   1.000 30.103  0 139 PHE C C    1 ? 3 
ATOM   15021 O O    . PHE C  1 139 ? 132.480 -28.061 -0.322  1.000 29.754  0 139 PHE C O    1 ? 3 
ATOM   15022 C CB   . PHE C  1 139 ? 131.563 -29.604 2.495   1.000 30.584  0 139 PHE C CB   1 ? 3 
ATOM   15023 C CG   . PHE C  1 139 ? 132.098 -28.262 2.970   1.000 30.262  0 139 PHE C CG   1 ? 3 
ATOM   15024 C CD1  . PHE C  1 139 ? 131.220 -27.204 3.153   1.000 30.061  0 139 PHE C CD1  1 ? 3 
ATOM   15025 C CD2  . PHE C  1 139 ? 133.428 -28.071 3.263   1.000 30.197  0 139 PHE C CD2  1 ? 3 
ATOM   15026 C CE1  . PHE C  1 139 ? 131.649 -25.943 3.579   1.000 29.779  0 139 PHE C CE1  1 ? 3 
ATOM   15027 C CE2  . PHE C  1 139 ? 133.873 -26.820 3.667   1.000 29.919  0 139 PHE C CE2  1 ? 3 
ATOM   15028 C CZ   . PHE C  1 139 ? 132.987 -25.767 3.844   1.000 29.712  0 139 PHE C CZ   1 ? 3 
ATOM   15029 H H    . PHE C  1 139 ? 130.462 -31.474 1.149   1.000 30.985  0 139 PHE C H    1 c 3 
ATOM   15030 H HA   . PHE C  1 139 ? 130.509 -28.816 0.944   1.000 30.216  0 139 PHE C HA   1 c 3 
ATOM   15031 H HB2  . PHE C  1 139 ? 130.781 -29.853 3.030   1.000 30.792  0 139 PHE C HB2  1 c 3 
ATOM   15032 H HB3  . PHE C  1 139 ? 132.251 -30.291 2.617   1.000 30.757  0 139 PHE C HB3  1 c 3 
ATOM   15033 H HD1  . PHE C  1 139 ? 130.304 -27.334 2.962   1.000 30.128  0 139 PHE C HD1  1 c 3 
ATOM   15034 H HD2  . PHE C  1 139 ? 134.044 -28.776 3.137   1.000 30.345  0 139 PHE C HD2  1 c 3 
ATOM   15035 H HE1  . PHE C  1 139 ? 131.036 -25.235 3.689   1.000 29.655  0 139 PHE C HE1  1 c 3 
ATOM   15036 H HE2  . PHE C  1 139 ? 134.789 -26.695 3.861   1.000 29.895  0 139 PHE C HE2  1 c 3 
ATOM   15037 H HZ   . PHE C  1 139 ? 133.303 -24.928 4.139   1.000 29.539  0 139 PHE C HZ   1 c 3 
ATOM   15038 N N    . PRO C  1 140 ? 133.083 -30.229 -0.420  1.000 30.280  0 140 PRO C N    1 ? 3 
ATOM   15039 C CA   . PRO C  1 140 ? 134.146 -29.971 -1.395  1.000 30.070  0 140 PRO C CA   1 ? 3 
ATOM   15040 C C    . PRO C  1 140 ? 133.602 -29.299 -2.649  1.000 29.804  0 140 PRO C C    1 ? 3 
ATOM   15041 O O    . PRO C  1 140 ? 134.218 -28.402 -3.200  1.000 29.527  0 140 PRO C O    1 ? 3 
ATOM   15042 C CB   . PRO C  1 140 ? 134.826 -31.298 -1.663  1.000 30.378  0 140 PRO C CB   1 ? 3 
ATOM   15043 C CG   . PRO C  1 140 ? 134.455 -32.158 -0.446  1.000 30.761  0 140 PRO C CG   1 ? 3 
ATOM   15044 C CD   . PRO C  1 140 ? 133.102 -31.645 0.047   1.000 30.726  0 140 PRO C CD   1 ? 3 
ATOM   15045 H HA   . PRO C  1 140 ? 134.808 -29.367 -0.974  1.000 29.940  0 140 PRO C HA   1 c 3 
ATOM   15046 H HB2  . PRO C  1 140 ? 134.493 -31.704 -2.492  1.000 30.416  0 140 PRO C HB2  1 c 3 
ATOM   15047 H HB3  . PRO C  1 140 ? 135.798 -31.189 -1.730  1.000 30.326  0 140 PRO C HB3  1 c 3 
ATOM   15048 H HG2  . PRO C  1 140 ? 134.391 -33.102 -0.699  1.000 31.001  0 140 PRO C HG2  1 c 3 
ATOM   15049 H HG3  . PRO C  1 140 ? 135.131 -32.070 0.256   1.000 30.809  0 140 PRO C HG3  1 c 3 
ATOM   15050 H HD2  . PRO C  1 140 ? 132.371 -32.155 -0.346  1.000 30.856  0 140 PRO C HD2  1 c 3 
ATOM   15051 H HD3  . PRO C  1 140 ? 133.041 -31.696 1.018   1.000 30.875  0 140 PRO C HD3  1 c 3 
ATOM   15052 N N    . ALA C  1 141 ? 132.436 -29.730 -3.094  1.000 29.926  0 141 ALA C N    1 ? 3 
ATOM   15053 C CA   . ALA C  1 141 ? 131.840 -29.100 -4.284  1.000 29.724  0 141 ALA C CA   1 ? 3 
ATOM   15054 C C    . ALA C  1 141 ? 131.267 -27.715 -3.944  1.000 29.443  0 141 ALA C C    1 ? 3 
ATOM   15055 O O    . ALA C  1 141 ? 131.275 -26.895 -4.797  1.000 29.217  0 141 ALA C O    1 ? 3 
ATOM   15056 C CB   . ALA C  1 141 ? 130.764 -29.946 -4.895  1.000 29.965  0 141 ALA C CB   1 ? 3 
ATOM   15057 H H    . ALA C  1 141 ? 131.999 -30.417 -2.679  1.000 30.157  0 141 ALA C H    1 c 3 
ATOM   15058 H HA   . ALA C  1 141 ? 132.552 -28.979 -4.955  1.000 29.628  0 141 ALA C HA   1 c 3 
ATOM   15059 H HB1  . ALA C  1 141 ? 130.422 -29.511 -5.695  1.000 29.848  0 141 ALA C HB1  1 c 3 
ATOM   15060 H HB2  . ALA C  1 141 ? 131.129 -30.815 -5.131  1.000 30.149  0 141 ALA C HB2  1 c 3 
ATOM   15061 H HB3  . ALA C  1 141 ? 130.040 -30.063 -4.257  1.000 30.080  0 141 ALA C HB3  1 c 3 
ATOM   15062 N N    . TYR C  1 142 ? 130.784 -27.481 -2.740  1.000 29.491  0 142 TYR C N    1 ? 3 
ATOM   15063 C CA   . TYR C  1 142 ? 130.334 -26.211 -2.299  1.000 29.255  0 142 TYR C CA   1 ? 3 
ATOM   15064 C C    . TYR C  1 142 ? 131.504 -25.193 -2.383  1.000 28.949  0 142 TYR C C    1 ? 3 
ATOM   15065 O O    . TYR C  1 142 ? 131.333 -24.109 -2.944  1.000 28.693  0 142 TYR C O    1 ? 3 
ATOM   15066 C CB   . TYR C  1 142 ? 129.722 -26.183 -0.907  1.000 29.407  0 142 TYR C CB   1 ? 3 
ATOM   15067 C CG   . TYR C  1 142 ? 129.444 -24.750 -0.468  1.000 29.136  0 142 TYR C CG   1 ? 3 
ATOM   15068 C CD1  . TYR C  1 142 ? 128.422 -24.000 -1.049  1.000 29.004  0 142 TYR C CD1  1 ? 3 
ATOM   15069 C CD2  . TYR C  1 142 ? 130.305 -24.093 0.392   1.000 29.009  0 142 TYR C CD2  1 ? 3 
ATOM   15070 C CE1  . TYR C  1 142 ? 128.238 -22.668 -0.731  1.000 28.760  0 142 TYR C CE1  1 ? 3 
ATOM   15071 C CE2  . TYR C  1 142 ? 130.144 -22.778 0.729   1.000 28.764  0 142 TYR C CE2  1 ? 3 
ATOM   15072 C CZ   . TYR C  1 142 ? 129.121 -22.044 0.144   1.000 28.629  0 142 TYR C CZ   1 ? 3 
ATOM   15073 O OH   . TYR C  1 142 ? 128.962 -20.705 0.451   1.000 28.397  0 142 TYR C OH   1 ? 3 
ATOM   15074 H H    . TYR C  1 142 ? 130.727 -28.181 -2.155  1.000 29.709  0 142 TYR C H    1 c 3 
ATOM   15075 H HA   . TYR C  1 142 ? 129.635 -25.909 -2.934  1.000 29.195  0 142 TYR C HA   1 c 3 
ATOM   15076 H HB2  . TYR C  1 142 ? 128.886 -26.693 -0.913  1.000 29.597  0 142 TYR C HB2  1 c 3 
ATOM   15077 H HB3  . TYR C  1 142 ? 130.339 -26.607 -0.275  1.000 29.525  0 142 TYR C HB3  1 c 3 
ATOM   15078 H HD1  . TYR C  1 142 ? 127.846 -24.410 -1.670  1.000 29.100  0 142 TYR C HD1  1 c 3 
ATOM   15079 H HD2  . TYR C  1 142 ? 131.026 -24.572 0.767   1.000 29.110  0 142 TYR C HD2  1 c 3 
ATOM   15080 H HE1  . TYR C  1 142 ? 127.538 -22.177 -1.128  1.000 28.694  0 142 TYR C HE1  1 c 3 
ATOM   15081 H HE2  . TYR C  1 142 ? 130.746 -22.361 1.322   1.000 28.698  0 142 TYR C HE2  1 c 3 
ATOM   15082 H HH   . TYR C  1 142 ? 128.312 -20.269 0.102   0.000 26.611  0 142 TYR C HH   1 c 3 
ATOM   15083 N N    . LEU C  1 143 ? 132.685 -25.609 -1.972  1.000 29.013  0 143 LEU C N    1 ? 3 
ATOM   15084 C CA   . LEU C  1 143 ? 133.842 -24.764 -2.021  1.000 28.786  0 143 LEU C CA   1 ? 3 
ATOM   15085 C C    . LEU C  1 143 ? 134.161 -24.381 -3.445  1.000 28.619  0 143 LEU C C    1 ? 3 
ATOM   15086 O O    . LEU C  1 143 ? 134.603 -23.257 -3.686  1.000 28.376  0 143 LEU C O    1 ? 3 
ATOM   15087 C CB   . LEU C  1 143 ? 135.061 -25.377 -1.328  1.000 28.947  0 143 LEU C CB   1 ? 3 
ATOM   15088 C CG   . LEU C  1 143 ? 134.883 -25.593 0.188   1.000 29.137  0 143 LEU C CG   1 ? 3 
ATOM   15089 C CD1  . LEU C  1 143 ? 136.019 -26.481 0.725   1.000 29.393  0 143 LEU C CD1  1 ? 3 
ATOM   15090 C CD2  . LEU C  1 143 ? 134.798 -24.262 0.935   1.000 28.915  0 143 LEU C CD2  1 ? 3 
ATOM   15091 H H    . LEU C  1 143 ? 132.774 -26.456 -1.640  1.000 29.228  0 143 LEU C H    1 c 3 
ATOM   15092 H HA   . LEU C  1 143 ? 133.609 -23.934 -1.545  1.000 28.648  0 143 LEU C HA   1 c 3 
ATOM   15093 H HB2  . LEU C  1 143 ? 135.258 -26.237 -1.748  1.000 29.105  0 143 LEU C HB2  1 c 3 
ATOM   15094 H HB3  . LEU C  1 143 ? 135.830 -24.790 -1.473  1.000 28.801  0 143 LEU C HB3  1 c 3 
ATOM   15095 H HG   . LEU C  1 143 ? 134.030 -26.073 0.328   1.000 29.282  0 143 LEU C HG   1 c 3 
ATOM   15096 H HD11 . LEU C  1 143 ? 135.795 -26.788 1.620   1.000 29.578  0 143 LEU C HD11 1 c 3 
ATOM   15097 H HD12 . LEU C  1 143 ? 136.845 -25.968 0.757   1.000 29.276  0 143 LEU C HD12 1 c 3 
ATOM   15098 H HD13 . LEU C  1 143 ? 136.137 -27.249 0.140   1.000 29.512  0 143 LEU C HD13 1 c 3 
ATOM   15099 H HD21 . LEU C  1 143 ? 133.997 -23.783 0.661   1.000 28.796  0 143 LEU C HD21 1 c 3 
ATOM   15100 H HD22 . LEU C  1 143 ? 135.583 -23.724 0.731   1.000 28.766  0 143 LEU C HD22 1 c 3 
ATOM   15101 H HD23 . LEU C  1 143 ? 134.761 -24.429 1.893   1.000 29.064  0 143 LEU C HD23 1 c 3 
ATOM   15102 N N    . THR C  1 144 ? 133.968 -25.330 -4.361  1.000 28.785  0 144 THR C N    1 ? 3 
ATOM   15103 C CA   . THR C  1 144 ? 134.190 -25.069 -5.794  1.000 28.693  0 144 THR C CA   1 ? 3 
ATOM   15104 C C    . THR C  1 144 ? 133.145 -24.035 -6.312  1.000 28.514  0 144 THR C C    1 ? 3 
ATOM   15105 O O    . THR C  1 144 ? 133.479 -23.143 -7.079  1.000 28.345  0 144 THR C O    1 ? 3 
ATOM   15106 C CB   . THR C  1 144 ? 134.113 -26.334 -6.648  1.000 28.946  0 144 THR C CB   1 ? 3 
ATOM   15107 O OG1  . THR C  1 144 ? 135.104 -27.151 -6.112  1.000 29.108  0 144 THR C OG1  1 ? 3 
ATOM   15108 C CG2  . THR C  1 144 ? 134.441 -26.160 -8.101  1.000 28.914  0 144 THR C CG2  1 ? 3 
ATOM   15109 H H    . THR C  1 144 ? 133.705 -26.166 -4.101  1.000 28.980  0 144 THR C H    1 c 3 
ATOM   15110 H HA   . THR C  1 144 ? 135.088 -24.679 -5.895  1.000 28.602  0 144 THR C HA   1 c 3 
ATOM   15111 H HB   . THR C  1 144 ? 133.227 -26.755 -6.544  1.000 29.060  0 144 THR C HB   1 c 3 
ATOM   15112 H HG1  . THR C  1 144 ? 135.867 -26.766 -6.189  0.000 27.961  0 144 THR C HG1  1 c 3 
ATOM   15113 H HG21 . THR C  1 144 ? 134.409 -27.025 -8.547  1.000 29.098  0 144 THR C HG21 1 c 3 
ATOM   15114 H HG22 . THR C  1 144 ? 135.334 -25.782 -8.191  1.000 28.831  0 144 THR C HG22 1 c 3 
ATOM   15115 H HG23 . THR C  1 144 ? 133.792 -25.561 -8.511  1.000 28.819  0 144 THR C HG23 1 c 3 
ATOM   15116 N N    . TYR C  1 145 ? 131.902 -24.196 -5.889  1.000 28.594  0 145 TYR C N    1 ? 3 
ATOM   15117 C CA   . TYR C  1 145 ? 130.805 -23.313 -6.225  1.000 28.481  0 145 TYR C CA   1 ? 3 
ATOM   15118 C C    . TYR C  1 145 ? 131.134 -21.884 -5.676  1.000 28.200  0 145 TYR C C    1 ? 3 
ATOM   15119 O O    . TYR C  1 145 ? 131.031 -20.918 -6.375  1.000 28.043  0 145 TYR C O    1 ? 3 
ATOM   15120 C CB   . TYR C  1 145 ? 129.522 -23.886 -5.655  1.000 28.678  0 145 TYR C CB   1 ? 3 
ATOM   15121 C CG   . TYR C  1 145 ? 128.276 -23.024 -5.706  1.000 28.611  0 145 TYR C CG   1 ? 3 
ATOM   15122 C CD1  . TYR C  1 145 ? 127.296 -23.290 -6.676  1.000 28.752  0 145 TYR C CD1  1 ? 3 
ATOM   15123 C CD2  . TYR C  1 145 ? 127.910 -22.217 -4.647  1.000 28.505  0 145 TYR C CD2  1 ? 3 
ATOM   15124 C CE1  . TYR C  1 145 ? 126.072 -22.665 -6.686  1.000 28.764  0 145 TYR C CE1  1 ? 3 
ATOM   15125 C CE2  . TYR C  1 145 ? 126.643 -21.657 -4.573  1.000 28.526  0 145 TYR C CE2  1 ? 3 
ATOM   15126 C CZ   . TYR C  1 145 ? 125.742 -21.828 -5.630  1.000 28.645  0 145 TYR C CZ   1 ? 3 
ATOM   15127 O OH   . TYR C  1 145 ? 124.535 -21.174 -5.534  1.000 28.674  0 145 TYR C OH   1 ? 3 
ATOM   15128 H H    . TYR C  1 145 ? 131.722 -24.917 -5.357  1.000 28.755  0 145 TYR C H    1 c 3 
ATOM   15129 H HA   . TYR C  1 145 ? 130.724 -23.263 -7.212  1.000 28.484  0 145 TYR C HA   1 c 3 
ATOM   15130 H HB2  . TYR C  1 145 ? 129.334 -24.722 -6.131  1.000 28.855  0 145 TYR C HB2  1 c 3 
ATOM   15131 H HB3  . TYR C  1 145 ? 129.689 -24.119 -4.720  1.000 28.730  0 145 TYR C HB3  1 c 3 
ATOM   15132 H HD1  . TYR C  1 145 ? 127.512 -23.867 -7.390  1.000 28.848  0 145 TYR C HD1  1 c 3 
ATOM   15133 H HD2  . TYR C  1 145 ? 128.501 -22.115 -3.920  1.000 28.451  0 145 TYR C HD2  1 c 3 
ATOM   15134 H HE1  . TYR C  1 145 ? 125.459 -22.819 -7.385  1.000 28.872  0 145 TYR C HE1  1 c 3 
ATOM   15135 H HE2  . TYR C  1 145 ? 126.441 -21.047 -3.883  1.000 28.450  0 145 TYR C HE2  1 c 3 
ATOM   15136 H HH   . TYR C  1 145 ? 123.947 -21.275 -6.156  0.000 27.469  0 145 TYR C HH   1 c 3 
ATOM   15137 N N    . LEU C  1 146 ? 131.549 -21.806 -4.436  1.000 28.178  0 146 LEU C N    1 ? 3 
ATOM   15138 C CA   . LEU C  1 146 ? 131.844 -20.565 -3.786  1.000 27.955  0 146 LEU C CA   1 ? 3 
ATOM   15139 C C    . LEU C  1 146 ? 133.010 -19.870 -4.512  1.000 27.783  0 146 LEU C C    1 ? 3 
ATOM   15140 O O    . LEU C  1 146 ? 132.902 -18.696 -4.877  1.000 27.598  0 146 LEU C O    1 ? 3 
ATOM   15141 C CB   . LEU C  1 146 ? 132.094 -20.791 -2.286  1.000 28.037  0 146 LEU C CB   1 ? 3 
ATOM   15142 C CG   . LEU C  1 146 ? 132.696 -19.585 -1.524  1.000 27.835  0 146 LEU C CG   1 ? 3 
ATOM   15143 C CD1  . LEU C  1 146 ? 131.754 -18.397 -1.534  1.000 27.667  0 146 LEU C CD1  1 ? 3 
ATOM   15144 C CD2  . LEU C  1 146 ? 133.012 -19.974 -0.099  1.000 27.985  0 146 LEU C CD2  1 ? 3 
ATOM   15145 H H    . LEU C  1 146 ? 131.650 -22.580 -3.959  1.000 28.329  0 146 LEU C H    1 c 3 
ATOM   15146 H HA   . LEU C  1 146 ? 131.050 -19.990 -3.882  1.000 27.892  0 146 LEU C HA   1 c 3 
ATOM   15147 H HB2  . LEU C  1 146 ? 131.245 -21.032 -1.866  1.000 28.143  0 146 LEU C HB2  1 c 3 
ATOM   15148 H HB3  . LEU C  1 146 ? 132.699 -21.553 -2.186  1.000 28.161  0 146 LEU C HB3  1 c 3 
ATOM   15149 H HG   . LEU C  1 146 ? 133.539 -19.320 -1.967  1.000 27.743  0 146 LEU C HG   1 c 3 
ATOM   15150 H HD11 . LEU C  1 146 ? 132.222 -17.609 -1.206  1.000 27.533  0 146 LEU C HD11 1 c 3 
ATOM   15151 H HD12 . LEU C  1 146 ? 130.991 -18.583 -0.960  1.000 27.765  0 146 LEU C HD12 1 c 3 
ATOM   15152 H HD13 . LEU C  1 146 ? 131.444 -18.233 -2.441  1.000 27.617  0 146 LEU C HD13 1 c 3 
ATOM   15153 H HD21 . LEU C  1 146 ? 133.652 -20.706 -0.096  1.000 28.105  0 146 LEU C HD21 1 c 3 
ATOM   15154 H HD22 . LEU C  1 146 ? 132.196 -20.256 0.350   1.000 28.104  0 146 LEU C HD22 1 c 3 
ATOM   15155 H HD23 . LEU C  1 146 ? 133.392 -19.210 0.370   1.000 27.870  0 146 LEU C HD23 1 c 3 
ATOM   15156 N N    . GLN C  1 147 ? 134.053 -20.615 -4.821  1.000 27.881  0 147 GLN C N    1 ? 3 
ATOM   15157 C CA   . GLN C  1 147 ? 135.200 -20.053 -5.476  1.000 27.777  0 147 GLN C CA   1 ? 3 
ATOM   15158 C C    . GLN C  1 147 ? 134.850 -19.547 -6.862  1.000 27.725  0 147 GLN C C    1 ? 3 
ATOM   15159 O O    . GLN C  1 147 ? 135.273 -18.443 -7.259  1.000 27.578  0 147 GLN C O    1 ? 3 
ATOM   15160 C CB   . GLN C  1 147 ? 136.343 -21.042 -5.524  1.000 27.943  0 147 GLN C CB   1 ? 3 
ATOM   15161 C CG   . GLN C  1 147 ? 137.588 -20.498 -6.156  1.000 28.026  0 147 GLN C CG   1 ? 3 
ATOM   15162 C CD   . GLN C  1 147 ? 138.804 -21.373 -5.901  1.000 28.393  0 147 GLN C CD   1 ? 3 
ATOM   15163 O OE1  . GLN C  1 147 ? 139.124 -21.842 -4.800  1.000 28.299  0 147 GLN C OE1  1 ? 3 
ATOM   15164 N NE2  . GLN C  1 147 ? 139.521 -21.570 -6.967  1.000 28.545  0 147 GLN C NE2  1 ? 3 
ATOM   15165 H H    . GLN C  1 147 ? 134.053 -21.505 -4.611  1.000 28.037  0 147 GLN C H    1 c 3 
ATOM   15166 H HA   . GLN C  1 147 ? 135.495 -19.280 -4.942  1.000 27.653  0 147 GLN C HA   1 c 3 
ATOM   15167 H HB2  . GLN C  1 147 ? 136.546 -21.325 -4.608  1.000 27.997  0 147 GLN C HB2  1 c 3 
ATOM   15168 H HB3  . GLN C  1 147 ? 136.050 -21.832 -6.024  1.000 28.077  0 147 GLN C HB3  1 c 3 
ATOM   15169 H HG2  . GLN C  1 147 ? 137.447 -20.417 -7.123  1.000 28.003  0 147 GLN C HG2  1 c 3 
ATOM   15170 H HG3  . GLN C  1 147 ? 137.761 -19.600 -5.802  1.000 27.742  0 147 GLN C HG3  1 c 3 
ATOM   15171 H HE21 . GLN C  1 147 ? 139.346 -21.127 -7.712  1.000 28.467  0 147 GLN C HE21 1 c 3 
ATOM   15172 H HE22 . GLN C  1 147 ? 140.190 -22.150 -6.948  1.000 28.651  0 147 GLN C HE22 1 c 3 
ATOM   15173 N N    . LYS C  1 148 ? 133.978 -20.274 -7.545  1.000 27.867  0 148 LYS C N    1 ? 3 
ATOM   15174 C CA   . LYS C  1 148 ? 133.540 -19.870 -8.844  1.000 29.373  0 148 LYS C CA   1 ? 3 
ATOM   15175 C C    . LYS C  1 148 ? 132.705 -18.591 -8.765  1.000 27.710  0 148 LYS C C    1 ? 3 
ATOM   15176 O O    . LYS C  1 148 ? 132.867 -17.720 -9.621  1.000 27.650  0 148 LYS C O    1 ? 3 
ATOM   15177 C CB   . LYS C  1 148 ? 132.706 -20.954 -9.572  1.000 33.106  0 148 LYS C CB   1 ? 3 
ATOM   15178 C CG   . LYS C  1 148 ? 132.497 -20.577 -11.075 1.000 35.395  0 148 LYS C CG   1 ? 3 
ATOM   15179 C CD   . LYS C  1 148 ? 133.768 -20.974 -11.744 1.000 41.209  0 148 LYS C CD   1 ? 3 
ATOM   15180 C CE   . LYS C  1 148 ? 134.114 -20.520 -13.144 1.000 45.638  0 148 LYS C CE   1 ? 3 
ATOM   15181 N NZ   . LYS C  1 148 ? 135.092 -21.558 -13.680 1.000 42.348  0 148 LYS C NZ   1 ? 3 
ATOM   15182 H H    . LYS C  1 148 ? 133.652 -21.050 -7.189  1.000 27.984  0 148 LYS C H    1 c 3 
ATOM   15183 H HA   . LYS C  1 148 ? 134.341 -19.678 -9.382  1.000 29.636  0 148 LYS C HA   1 c 3 
ATOM   15184 H HB2  . LYS C  1 148 ? 133.169 -21.815 -9.511  1.000 33.024  0 148 LYS C HB2  1 c 3 
ATOM   15185 H HB3  . LYS C  1 148 ? 131.833 -21.038 -9.134  1.000 32.847  0 148 LYS C HB3  1 c 3 
ATOM   15186 H HG2  . LYS C  1 148 ? 131.740 -21.076 -11.448 1.000 36.139  0 148 LYS C HG2  1 c 3 
ATOM   15187 H HG3  . LYS C  1 148 ? 132.337 -19.616 -11.175 1.000 35.894  0 148 LYS C HG3  1 c 3 
ATOM   15188 H HD2  . LYS C  1 148 ? 134.506 -20.685 -11.167 1.000 40.112  0 148 LYS C HD2  1 c 3 
ATOM   15189 H HD3  . LYS C  1 148 ? 133.794 -21.954 -11.745 1.000 40.549  0 148 LYS C HD3  1 c 3 
ATOM   15190 H HE2  . LYS C  1 148 ? 133.313 -20.490 -13.695 1.000 43.843  0 148 LYS C HE2  1 c 3 
ATOM   15191 H HE3  . LYS C  1 148 ? 134.530 -19.638 -13.130 1.000 43.617  0 148 LYS C HE3  1 c 3 
ATOM   15192 H HZ1  . LYS C  1 148 ? 134.771 -22.391 -13.535 1.000 43.408  0 148 LYS C HZ1  1 c 3 
ATOM   15193 H HZ2  . LYS C  1 148 ? 135.891 -21.473 -13.258 1.000 43.275  0 148 LYS C HZ2  1 c 3 
ATOM   15194 H HZ3  . LYS C  1 148 ? 135.213 -21.434 -14.570 1.000 43.433  0 148 LYS C HZ3  1 c 3 
ATOM   15195 N N    . SER C  1 149 ? 131.805 -18.484 -7.772  1.000 27.673  0 149 SER C N    1 ? 3 
ATOM   15196 C CA   . SER C  1 149 ? 130.970 -17.300 -7.645  1.000 27.542  0 149 SER C CA   1 ? 3 
ATOM   15197 C C    . SER C  1 149 ? 131.861 -16.062 -7.462  1.000 27.338  0 149 SER C C    1 ? 3 
ATOM   15198 O O    . SER C  1 149 ? 131.556 -15.022 -8.024  1.000 27.260  0 149 SER C O    1 ? 3 
ATOM   15199 C CB   . SER C  1 149 ? 129.955 -17.402 -6.561  1.000 27.568  0 149 SER C CB   1 ? 3 
ATOM   15200 O OG   . SER C  1 149 ? 130.549 -17.564 -5.312  1.000 27.530  0 149 SER C OG   1 ? 3 
ATOM   15201 H H    . SER C  1 149 ? 131.708 -19.163 -7.168  1.000 27.751  0 149 SER C H    1 c 3 
ATOM   15202 H HA   . SER C  1 149 ? 130.481 -17.191 -8.505  1.000 27.600  0 149 SER C HA   1 c 3 
ATOM   15203 H HB2  . SER C  1 149 ? 129.405 -16.589 -6.556  1.000 27.492  0 149 SER C HB2  1 c 3 
ATOM   15204 H HB3  . SER C  1 149 ? 129.364 -18.167 -6.742  1.000 27.721  0 149 SER C HB3  1 c 3 
ATOM   15205 H HG   . SER C  1 149 ? 130.696 -16.803 -4.977  0.000 25.803  0 149 SER C HG   1 c 3 
ATOM   15206 N N    . VAL C  1 150 ? 132.999 -16.249 -6.757  1.000 27.294  0 150 VAL C N    1 ? 3 
ATOM   15207 C CA   . VAL C  1 150 ? 133.932 -15.145 -6.528  1.000 27.134  0 150 VAL C CA   1 ? 3 
ATOM   15208 C C    . VAL C  1 150 ? 134.745 -14.843 -7.789  1.000 27.162  0 150 VAL C C    1 ? 3 
ATOM   15209 O O    . VAL C  1 150 ? 135.062 -13.699 -8.082  1.000 27.066  0 150 VAL C O    1 ? 3 
ATOM   15210 C CB   . VAL C  1 150 ? 134.818 -15.456 -5.326  1.000 27.125  0 150 VAL C CB   1 ? 3 
ATOM   15211 C CG1  . VAL C  1 150 ? 135.940 -14.454 -5.164  1.000 27.007  0 150 VAL C CG1  1 ? 3 
ATOM   15212 C CG2  . VAL C  1 150 ? 134.018 -15.567 -4.066  1.000 27.127  0 150 VAL C CG2  1 ? 3 
ATOM   15213 H H    . VAL C  1 150 ? 133.189 -17.071 -6.406  1.000 27.383  0 150 VAL C H    1 c 3 
ATOM   15214 H HA   . VAL C  1 150 ? 133.409 -14.352 -6.315  1.000 27.042  0 150 VAL C HA   1 c 3 
ATOM   15215 H HB   . VAL C  1 150 ? 135.233 -16.338 -5.492  1.000 27.240  0 150 VAL C HB   1 c 3 
ATOM   15216 H HG11 . VAL C  1 150 ? 135.565 -13.562 -5.062  1.000 26.901  0 150 VAL C HG11 1 c 3 
ATOM   15217 H HG12 . VAL C  1 150 ? 136.516 -14.474 -5.946  1.000 27.044  0 150 VAL C HG12 1 c 3 
ATOM   15218 H HG13 . VAL C  1 150 ? 136.462 -14.677 -4.374  1.000 27.024  0 150 VAL C HG13 1 c 3 
ATOM   15219 H HG21 . VAL C  1 150 ? 134.609 -15.780 -3.323  1.000 27.151  0 150 VAL C HG21 1 c 3 
ATOM   15220 H HG22 . VAL C  1 150 ? 133.354 -16.271 -4.161  1.000 27.232  0 150 VAL C HG22 1 c 3 
ATOM   15221 H HG23 . VAL C  1 150 ? 133.569 -14.722 -3.890  1.000 27.024  0 150 VAL C HG23 1 c 3 
ATOM   15222 N N    . GLU C  1 151 ? 135.102 -15.899 -8.537  1.000 27.329  0 151 GLU C N    1 ? 3 
ATOM   15223 C CA   . GLU C  1 151 ? 135.828 -15.727 -9.780  1.000 27.609  0 151 GLU C CA   1 ? 3 
ATOM   15224 C C    . GLU C  1 151 ? 135.044 -14.842 -10.755 1.000 27.417  0 151 GLU C C    1 ? 3 
ATOM   15225 O O    . GLU C  1 151 ? 135.601 -14.016 -11.411 1.000 27.424  0 151 GLU C O    1 ? 3 
ATOM   15226 C CB   . GLU C  1 151 ? 136.103 -17.070 -10.434 1.000 30.655  0 151 GLU C CB   1 ? 3 
ATOM   15227 C CG   . GLU C  1 151 ? 136.994 -16.997 -11.648 1.000 32.816  0 151 GLU C CG   1 ? 3 
ATOM   15228 C CD   . GLU C  1 151 ? 137.248 -18.288 -12.440 1.000 35.981  0 151 GLU C CD   1 ? 3 
ATOM   15229 O OE1  . GLU C  1 151 ? 136.926 -19.323 -11.933 1.000 36.396  0 151 GLU C OE1  1 ? 3 
ATOM   15230 O OE2  . GLU C  1 151 ? 137.797 -18.207 -13.567 1.000 40.218  0 151 GLU C OE2  1 ? 3 
ATOM   15231 H H    . GLU C  1 151 ? 134.895 -16.745 -8.258  1.000 27.409  0 151 GLU C H    1 c 3 
ATOM   15232 H HA   . GLU C  1 151 ? 136.686 -15.290 -9.579  1.000 27.591  0 151 GLU C HA   1 c 3 
ATOM   15233 H HB2  . GLU C  1 151 ? 136.519 -17.659 -9.771  1.000 30.691  0 151 GLU C HB2  1 c 3 
ATOM   15234 H HB3  . GLU C  1 151 ? 135.248 -17.470 -10.695 1.000 30.724  0 151 GLU C HB3  1 c 3 
ATOM   15235 H HG2  . GLU C  1 151 ? 136.614 -16.341 -12.270 1.000 32.955  0 151 GLU C HG2  1 c 3 
ATOM   15236 H HG3  . GLU C  1 151 ? 137.866 -16.647 -11.365 1.000 32.917  0 151 GLU C HG3  1 c 3 
ATOM   15237 N N    . VAL C  1 152 ? 133.735 -15.073 -10.882 1.000 27.458  0 152 VAL C N    1 ? 3 
ATOM   15238 C CA   . VAL C  1 152 ? 132.885 -14.246 -11.732 1.000 27.494  0 152 VAL C CA   1 ? 3 
ATOM   15239 C C    . VAL C  1 152 ? 133.044 -12.753 -11.334 1.000 27.319  0 152 VAL C C    1 ? 3 
ATOM   15240 O O    . VAL C  1 152 ? 133.199 -11.917 -12.194 1.000 27.372  0 152 VAL C O    1 ? 3 
ATOM   15241 C CB   . VAL C  1 152 ? 131.436 -14.720 -11.704 1.000 27.575  0 152 VAL C CB   1 ? 3 
ATOM   15242 C CG1  . VAL C  1 152 ? 130.482 -13.762 -12.436 1.000 27.625  0 152 VAL C CG1  1 ? 3 
ATOM   15243 C CG2  . VAL C  1 152 ? 131.341 -16.159 -12.303 1.000 27.792  0 152 VAL C CG2  1 ? 3 
ATOM   15244 H H    . VAL C  1 152 ? 133.357 -15.765 -10.420 1.000 27.485  0 152 VAL C H    1 c 3 
ATOM   15245 H HA   . VAL C  1 152 ? 133.207 -14.341 -12.646 1.000 27.616  0 152 VAL C HA   1 c 3 
ATOM   15246 H HB   . VAL C  1 152 ? 131.154 -14.765 -10.757 1.000 27.483  0 152 VAL C HB   1 c 3 
ATOM   15247 H HG11 . VAL C  1 152 ? 130.812 -13.602 -13.338 1.000 27.726  0 152 VAL C HG11 1 c 3 
ATOM   15248 H HG12 . VAL C  1 152 ? 130.431 -12.918 -11.955 1.000 27.496  0 152 VAL C HG12 1 c 3 
ATOM   15249 H HG13 . VAL C  1 152 ? 129.595 -14.160 -12.483 1.000 27.712  0 152 VAL C HG13 1 c 3 
ATOM   15250 H HG21 . VAL C  1 152 ? 130.413 -16.450 -12.304 1.000 27.865  0 152 VAL C HG21 1 c 3 
ATOM   15251 H HG22 . VAL C  1 152 ? 131.871 -16.773 -11.768 1.000 27.774  0 152 VAL C HG22 1 c 3 
ATOM   15252 H HG23 . VAL C  1 152 ? 131.679 -16.153 -13.216 1.000 27.897  0 152 VAL C HG23 1 c 3 
ATOM   15253 N N    . LEU C  1 153 ? 133.038 -12.466 -10.025 1.000 27.146  0 153 LEU C N    1 ? 3 
ATOM   15254 C CA   . LEU C  1 153 ? 133.184 -11.118 -9.515  1.000 26.988  0 153 LEU C CA   1 ? 3 
ATOM   15255 C C    . LEU C  1 153 ? 134.587 -10.578 -9.829  1.000 26.978  0 153 LEU C C    1 ? 3 
ATOM   15256 O O    . LEU C  1 153 ? 134.737 -9.369  -10.067 1.000 27.262  0 153 LEU C O    1 ? 3 
ATOM   15257 C CB   . LEU C  1 153 ? 132.853 -11.072 -8.026  1.000 26.850  0 153 LEU C CB   1 ? 3 
ATOM   15258 C CG   . LEU C  1 153 ? 131.395 -11.303 -7.658  1.000 28.082  0 153 LEU C CG   1 ? 3 
ATOM   15259 C CD1  . LEU C  1 153 ? 131.210 -11.428 -6.164  1.000 29.363  0 153 LEU C CD1  1 ? 3 
ATOM   15260 C CD2  . LEU C  1 153 ? 130.450 -10.217 -8.164  1.000 27.744  0 153 LEU C CD2  1 ? 3 
ATOM   15261 H H    . LEU C  1 153 ? 132.933 -13.148 -9.426  1.000 27.145  0 153 LEU C H    1 c 3 
ATOM   15262 H HA   . LEU C  1 153 ? 132.536 -10.554 -9.992  1.000 27.013  0 153 LEU C HA   1 c 3 
ATOM   15263 H HB2  . LEU C  1 153 ? 133.396 -11.746 -7.571  1.000 26.860  0 153 LEU C HB2  1 c 3 
ATOM   15264 H HB3  . LEU C  1 153 ? 133.123 -10.198 -7.680  1.000 26.752  0 153 LEU C HB3  1 c 3 
ATOM   15265 H HG   . LEU C  1 153 ? 131.115 -12.158 -8.068  1.000 28.130  0 153 LEU C HG   1 c 3 
ATOM   15266 H HD11 . LEU C  1 153 ? 130.325 -11.787 -5.975  1.000 29.100  0 153 LEU C HD11 1 c 3 
ATOM   15267 H HD12 . LEU C  1 153 ? 131.298 -10.551 -5.751  1.000 28.930  0 153 LEU C HD12 1 c 3 
ATOM   15268 H HD13 . LEU C  1 153 ? 131.886 -12.026 -5.801  1.000 29.046  0 153 LEU C HD13 1 c 3 
ATOM   15269 H HD21 . LEU C  1 153 ? 130.462 -10.202 -9.137  1.000 27.908  0 153 LEU C HD21 1 c 3 
ATOM   15270 H HD22 . LEU C  1 153 ? 130.736 -9.352  -7.823  1.000 27.733  0 153 LEU C HD22 1 c 3 
ATOM   15271 H HD23 . LEU C  1 153 ? 129.546 -10.403 -7.855  1.000 27.871  0 153 LEU C HD23 1 c 3 
ATOM   15272 N N    . CYS C  1 154 ? 135.584 -11.457 -9.885  1.000 27.051  0 154 CYS C N    1 ? 3 
ATOM   15273 C CA   . CYS C  1 154 ? 136.938 -11.051 -10.150 1.000 27.084  0 154 CYS C CA   1 ? 3 
ATOM   15274 C C    . CYS C  1 154 ? 137.210 -10.806 -11.615 1.000 27.266  0 154 CYS C C    1 ? 3 
ATOM   15275 O O    . CYS C  1 154 ? 138.216 -10.184 -11.941 1.000 27.323  0 154 CYS C O    1 ? 3 
ATOM   15276 C CB   . CYS C  1 154 ? 137.966 -12.110 -9.720  1.000 27.145  0 154 CYS C CB   1 ? 3 
ATOM   15277 S SG   . CYS C  1 154 ? 138.096 -12.247 -7.923  1.000 26.994  0 154 CYS C SG   1 ? 3 
ATOM   15278 H H    . CYS C  1 154 ? 135.414 -12.341 -9.734  1.000 27.097  0 154 CYS C H    1 c 3 
ATOM   15279 H HA   . CYS C  1 154 ? 137.116 -10.221 -9.650  1.000 26.981  0 154 CYS C HA   1 c 3 
ATOM   15280 H HB2  . CYS C  1 154 ? 137.707 -12.981 -10.085 1.000 27.239  0 154 CYS C HB2  1 c 3 
ATOM   15281 H HB3  . CYS C  1 154 ? 138.846 -11.877 -10.081 1.000 27.209  0 154 CYS C HB3  1 c 3 
ATOM   15282 H HG   . CYS C  1 154 ? 138.931 -13.114 -7.890  0.000 26.643  0 154 CYS C HG   1 c 3 
ATOM   15283 N N    . ARG C  1 155 ? 136.347 -11.289 -12.517 1.000 27.399  0 155 ARG C N    1 ? 3 
ATOM   15284 C CA   . ARG C  1 155 ? 136.688 -11.236 -13.944 1.000 27.636  0 155 ARG C CA   1 ? 3 
ATOM   15285 C C    . ARG C  1 155 ? 135.718 -10.424 -14.794 1.000 28.080  0 155 ARG C C    1 ? 3 
ATOM   15286 O O    . ARG C  1 155 ? 136.001 -10.185 -15.944 1.000 28.496  0 155 ARG C O    1 ? 3 
ATOM   15287 C CB   . ARG C  1 155 ? 136.762 -12.627 -14.525 1.000 29.634  0 155 ARG C CB   1 ? 3 
ATOM   15288 C CG   . ARG C  1 155 ? 137.845 -13.448 -13.848 1.000 31.935  0 155 ARG C CG   1 ? 3 
ATOM   15289 C CD   . ARG C  1 155 ? 137.968 -14.822 -14.443 1.000 33.429  0 155 ARG C CD   1 ? 3 
ATOM   15290 N NE   . ARG C  1 155 ? 138.537 -14.713 -15.774 1.000 35.228  0 155 ARG C NE   1 ? 3 
ATOM   15291 C CZ   . ARG C  1 155 ? 138.669 -15.772 -16.587 1.000 40.134  0 155 ARG C CZ   1 ? 3 
ATOM   15292 N NH1  . ARG C  1 155 ? 138.242 -16.976 -16.200 1.000 40.059  0 155 ARG C NH1  1 ? 3 
ATOM   15293 N NH2  . ARG C  1 155 ? 139.331 -15.665 -17.730 1.000 40.057  0 155 ARG C NH2  1 ? 3 
ATOM   15294 H H    . ARG C  1 155 ? 135.555 -11.662 -12.257 1.000 27.366  0 155 ARG C H    1 c 3 
ATOM   15295 H HA   . ARG C  1 155 ? 137.578 -10.824 -14.029 1.000 27.663  0 155 ARG C HA   1 c 3 
ATOM   15296 H HB2  . ARG C  1 155 ? 135.896 -13.071 -14.408 1.000 29.961  0 155 ARG C HB2  1 c 3 
ATOM   15297 H HB3  . ARG C  1 155 ? 136.951 -12.567 -15.484 1.000 30.196  0 155 ARG C HB3  1 c 3 
ATOM   15298 H HG2  . ARG C  1 155 ? 138.705 -12.984 -13.934 1.000 31.817  0 155 ARG C HG2  1 c 3 
ATOM   15299 H HG3  . ARG C  1 155 ? 137.641 -13.531 -12.893 1.000 31.612  0 155 ARG C HG3  1 c 3 
ATOM   15300 H HD2  . ARG C  1 155 ? 138.545 -15.379 -13.877 1.000 33.495  0 155 ARG C HD2  1 c 3 
ATOM   15301 H HD3  . ARG C  1 155 ? 137.082 -15.242 -14.493 1.000 33.549  0 155 ARG C HD3  1 c 3 
ATOM   15302 H HE   . ARG C  1 155 ? 138.805 -13.933 -16.056 1.000 35.752  0 155 ARG C HE   1 c 3 
ATOM   15303 H HH11 . ARG C  1 155 ? 138.091 -17.141 -15.347 1.000 39.719  0 155 ARG C HH11 1 c 3 
ATOM   15304 H HH12 . ARG C  1 155 ? 138.113 -17.608 -16.804 1.000 40.190  0 155 ARG C HH12 1 c 3 
ATOM   15305 H HH21 . ARG C  1 155 ? 139.386 -16.355 -18.272 1.000 40.312  0 155 ARG C HH21 1 c 3 
ATOM   15306 H HH22 . ARG C  1 155 ? 139.715 -14.903 -17.944 1.000 40.109  0 155 ARG C HH22 1 c 3 
ATOM   15307 N N    . ASN C  1 156 ? 134.554 -10.026 -14.297 1.000 27.608  0 156 ASN C N    1 ? 3 
ATOM   15308 C CA   . ASN C  1 156 ? 133.570 -9.432  -15.185 1.000 28.024  0 156 ASN C CA   1 ? 3 
ATOM   15309 C C    . ASN C  1 156 ? 133.217 -8.029  -14.737 1.000 28.574  0 156 ASN C C    1 ? 3 
ATOM   15310 O O    . ASN C  1 156 ? 132.263 -7.510  -15.270 1.000 29.911  0 156 ASN C O    1 ? 3 
ATOM   15311 C CB   . ASN C  1 156 ? 132.289 -10.257 -15.253 1.000 29.036  0 156 ASN C CB   1 ? 3 
ATOM   15312 C CG   . ASN C  1 156 ? 132.545 -11.624 -15.885 1.000 31.702  0 156 ASN C CG   1 ? 3 
ATOM   15313 O OD1  . ASN C  1 156 ? 132.705 -11.798 -17.072 1.000 33.909  0 156 ASN C OD1  1 ? 3 
ATOM   15314 N ND2  . ASN C  1 156 ? 132.708 -12.649 -15.116 1.000 31.724  0 156 ASN C ND2  1 ? 3 
ATOM   15315 H H    . ASN C  1 156 ? 134.365 -10.116 -13.408 1.000 27.555  0 156 ASN C H    1 c 3 
ATOM   15316 H HA   . ASN C  1 156 ? 133.947 -9.386  -16.094 1.000 28.527  0 156 ASN C HA   1 c 3 
ATOM   15317 H HB2  . ASN C  1 156 ? 131.934 -10.378 -14.349 1.000 29.500  0 156 ASN C HB2  1 c 3 
ATOM   15318 H HB3  . ASN C  1 156 ? 131.621 -9.778  -15.784 1.000 29.758  0 156 ASN C HB3  1 c 3 
ATOM   15319 H HD21 . ASN C  1 156 ? 132.856 -12.535 -14.250 1.000 31.483  0 156 ASN C HD21 1 c 3 
ATOM   15320 H HD22 . ASN C  1 156 ? 132.673 -13.467 -15.454 1.000 31.806  0 156 ASN C HD22 1 c 3 
ATOM   15321 N N    . TYR C  1 157 ? 133.928 -7.395  -13.814 1.000 27.538  0 157 TYR C N    1 ? 3 
ATOM   15322 C CA   . TYR C  1 157 ? 133.435 -6.109  -13.316 1.000 28.654  0 157 TYR C CA   1 ? 3 
ATOM   15323 C C    . TYR C  1 157 ? 134.543 -5.076  -13.210 1.000 28.352  0 157 TYR C C    1 ? 3 
ATOM   15324 O O    . TYR C  1 157 ? 134.379 -4.145  -12.467 1.000 29.360  0 157 TYR C O    1 ? 3 
ATOM   15325 C CB   . TYR C  1 157 ? 132.728 -6.281  -11.960 1.000 27.100  0 157 TYR C CB   1 ? 3 
ATOM   15326 C CG   . TYR C  1 157 ? 131.548 -7.198  -12.068 1.000 27.164  0 157 TYR C CG   1 ? 3 
ATOM   15327 C CD1  . TYR C  1 157 ? 130.345 -6.752  -12.593 1.000 27.280  0 157 TYR C CD1  1 ? 3 
ATOM   15328 C CD2  . TYR C  1 157 ? 131.669 -8.554  -11.838 1.000 27.173  0 157 TYR C CD2  1 ? 3 
ATOM   15329 C CE1  . TYR C  1 157 ? 129.253 -7.618  -12.783 1.000 27.388  0 157 TYR C CE1  1 ? 3 
ATOM   15330 C CE2  . TYR C  1 157 ? 130.579 -9.405  -11.983 1.000 27.271  0 157 TYR C CE2  1 ? 3 
ATOM   15331 C CZ   . TYR C  1 157 ? 129.367 -8.931  -12.474 1.000 27.382  0 157 TYR C CZ   1 ? 3 
ATOM   15332 O OH   . TYR C  1 157 ? 128.310 -9.756  -12.719 1.000 27.525  0 157 TYR C OH   1 ? 3 
ATOM   15333 H H    . TYR C  1 157 ? 134.708 -7.743  -13.490 1.000 28.075  0 157 TYR C H    1 c 3 
ATOM   15334 H HA   . TYR C  1 157 ? 132.769 -5.762  -13.962 1.000 28.397  0 157 TYR C HA   1 c 3 
ATOM   15335 H HB2  . TYR C  1 157 ? 133.366 -6.646  -11.312 1.000 27.026  0 157 TYR C HB2  1 c 3 
ATOM   15336 H HB3  . TYR C  1 157 ? 132.429 -5.405  -11.640 1.000 27.087  0 157 TYR C HB3  1 c 3 
ATOM   15337 H HD1  . TYR C  1 157 ? 130.247 -5.839  -12.808 1.000 27.302  0 157 TYR C HD1  1 c 3 
ATOM   15338 H HD2  . TYR C  1 157 ? 132.478 -8.893  -11.493 1.000 27.117  0 157 TYR C HD2  1 c 3 
ATOM   15339 H HE1  . TYR C  1 157 ? 128.437 -7.284  -13.115 1.000 27.483  0 157 TYR C HE1  1 c 3 
ATOM   15340 H HE2  . TYR C  1 157 ? 130.677 -10.324 -11.798 1.000 27.288  0 157 TYR C HE2  1 c 3 
ATOM   15341 H HH   . TYR C  1 157 ? 127.592 -9.443  -13.059 0.000 27.811  0 157 TYR C HH   1 c 3 
ATOM   15342 N N    . GLY C  1 158 ? 135.619 -5.240  -13.950 1.000 28.009  0 158 GLY C N    1 ? 3 
ATOM   15343 C CA   . GLY C  1 158 ? 136.811 -4.438  -13.785 1.000 27.546  0 158 GLY C CA   1 ? 3 
ATOM   15344 C C    . GLY C  1 158 ? 137.502 -4.583  -12.434 1.000 28.170  0 158 GLY C C    1 ? 3 
ATOM   15345 O O    . GLY C  1 158 ? 137.267 -5.565  -11.699 1.000 27.202  0 158 GLY C O    1 ? 3 
ATOM   15346 H H    . GLY C  1 158 ? 135.613 -5.879  -14.604 1.000 28.195  0 158 GLY C H    1 c 3 
ATOM   15347 H HA2  . GLY C  1 158 ? 137.452 -4.680  -14.499 1.000 28.099  0 158 GLY C HA2  1 c 3 
ATOM   15348 H HA3  . GLY C  1 158 ? 136.564 -3.490  -13.919 1.000 27.997  0 158 GLY C HA3  1 c 3 
ATOM   15349 N N    . PRO C  1 159 ? 138.373 -3.615  -12.081 1.000 28.125  0 159 PRO C N    1 ? 3 
ATOM   15350 C CA   . PRO C  1 159 ? 139.090 -3.590  -10.806 1.000 27.935  0 159 PRO C CA   1 ? 3 
ATOM   15351 C C    . PRO C  1 159 ? 138.177 -3.563  -9.594  1.000 26.815  0 159 PRO C C    1 ? 3 
ATOM   15352 O O    . PRO C  1 159 ? 137.301 -2.717  -9.501  1.000 27.855  0 159 PRO C O    1 ? 3 
ATOM   15353 C CB   . PRO C  1 159 ? 139.825 -2.196  -10.800 1.000 28.345  0 159 PRO C CB   1 ? 3 
ATOM   15354 C CG   . PRO C  1 159 ? 139.832 -1.712  -12.278 1.000 28.862  0 159 PRO C CG   1 ? 3 
ATOM   15355 C CD   . PRO C  1 159 ? 138.764 -2.509  -13.000 1.000 28.754  0 159 PRO C CD   1 ? 3 
ATOM   15356 H HA   . PRO C  1 159 ? 139.743 -4.333  -10.755 1.000 27.929  0 159 PRO C HA   1 c 3 
ATOM   15357 H HB2  . PRO C  1 159 ? 139.352 -1.552  -10.231 1.000 28.217  0 159 PRO C HB2  1 c 3 
ATOM   15358 H HB3  . PRO C  1 159 ? 140.742 -2.291  -10.465 1.000 28.354  0 159 PRO C HB3  1 c 3 
ATOM   15359 H HG2  . PRO C  1 159 ? 139.634 -0.755  -12.326 1.000 28.804  0 159 PRO C HG2  1 c 3 
ATOM   15360 H HG3  . PRO C  1 159 ? 140.708 -1.869  -12.685 1.000 28.927  0 159 PRO C HG3  1 c 3 
ATOM   15361 H HD2  . PRO C  1 159 ? 137.996 -1.944  -13.202 1.000 28.715  0 159 PRO C HD2  1 c 3 
ATOM   15362 H HD3  . PRO C  1 159 ? 139.113 -2.868  -13.836 1.000 28.894  0 159 PRO C HD3  1 c 3 
ATOM   15363 N N    . VAL C  1 160 ? 138.361 -4.484  -8.649  1.000 27.229  0 160 VAL C N    1 ? 3 
ATOM   15364 C CA   . VAL C  1 160 ? 137.503 -4.481  -7.493  1.000 27.517  0 160 VAL C CA   1 ? 3 
ATOM   15365 C C    . VAL C  1 160 ? 138.327 -4.032  -6.300  1.000 28.244  0 160 VAL C C    1 ? 3 
ATOM   15366 O O    . VAL C  1 160 ? 139.527 -4.333  -6.156  1.000 27.984  0 160 VAL C O    1 ? 3 
ATOM   15367 C CB   . VAL C  1 160 ? 136.710 -5.790  -7.276  1.000 28.402  0 160 VAL C CB   1 ? 3 
ATOM   15368 C CG1  . VAL C  1 160 ? 136.711 -6.693  -8.464  1.000 28.392  0 160 VAL C CG1  1 ? 3 
ATOM   15369 C CG2  . VAL C  1 160 ? 137.008 -6.545  -6.073  1.000 28.445  0 160 VAL C CG2  1 ? 3 
ATOM   15370 H H    . VAL C  1 160 ? 139.028 -5.105  -8.720  1.000 27.305  0 160 VAL C H    1 c 3 
ATOM   15371 H HA   . VAL C  1 160 ? 136.839 -3.787  -7.643  1.000 27.817  0 160 VAL C HA   1 c 3 
ATOM   15372 H HB   . VAL C  1 160 ? 135.770 -5.500  -7.172  1.000 28.213  0 160 VAL C HB   1 c 3 
ATOM   15373 H HG11 . VAL C  1 160 ? 137.613 -7.015  -8.626  1.000 28.490  0 160 VAL C HG11 1 c 3 
ATOM   15374 H HG12 . VAL C  1 160 ? 136.397 -6.204  -9.244  1.000 28.500  0 160 VAL C HG12 1 c 3 
ATOM   15375 H HG13 . VAL C  1 160 ? 136.122 -7.450  -8.299  1.000 28.437  0 160 VAL C HG13 1 c 3 
ATOM   15376 H HG21 . VAL C  1 160 ? 136.461 -7.349  -6.049  1.000 28.424  0 160 VAL C HG21 1 c 3 
ATOM   15377 H HG22 . VAL C  1 160 ? 136.814 -6.002  -5.290  1.000 28.297  0 160 VAL C HG22 1 c 3 
ATOM   15378 H HG23 . VAL C  1 160 ? 137.949 -6.794  -6.070  1.000 28.452  0 160 VAL C HG23 1 c 3 
ATOM   15379 N N    . GLY C  1 161 ? 137.665 -3.209  -5.474  1.000 27.328  0 161 GLY C N    1 ? 3 
ATOM   15380 C CA   . GLY C  1 161 ? 138.279 -2.666  -4.290  1.000 26.939  0 161 GLY C CA   1 ? 3 
ATOM   15381 C C    . GLY C  1 161 ? 138.538 -3.742  -3.249  1.000 26.236  0 161 GLY C C    1 ? 3 
ATOM   15382 O O    . GLY C  1 161 ? 139.622 -3.784  -2.645  1.000 26.276  0 161 GLY C O    1 ? 3 
ATOM   15383 H H    . GLY C  1 161 ? 136.798 -2.986  -5.659  1.000 27.436  0 161 GLY C H    1 c 3 
ATOM   15384 H HA2  . GLY C  1 161 ? 139.135 -2.234  -4.538  1.000 26.722  0 161 GLY C HA2  1 c 3 
ATOM   15385 H HA3  . GLY C  1 161 ? 137.684 -1.975  -3.906  1.000 26.568  0 161 GLY C HA3  1 c 3 
ATOM   15386 N N    . GLY C  1 162 ? 137.560 -4.611  -3.062  1.000 26.214  0 162 GLY C N    1 ? 3 
ATOM   15387 C CA   . GLY C  1 162 ? 137.804 -5.708  -2.129  1.000 26.248  0 162 GLY C CA   1 ? 3 
ATOM   15388 C C    . GLY C  1 162 ? 136.638 -6.681  -2.019  1.000 26.263  0 162 GLY C C    1 ? 3 
ATOM   15389 O O    . GLY C  1 162 ? 135.588 -6.495  -2.658  1.000 26.241  0 162 GLY C O    1 ? 3 
ATOM   15390 H H    . GLY C  1 162 ? 136.753 -4.532  -3.484  1.000 26.200  0 162 GLY C H    1 c 3 
ATOM   15391 H HA2  . GLY C  1 162 ? 138.609 -6.202  -2.424  1.000 26.319  0 162 GLY C HA2  1 c 3 
ATOM   15392 H HA3  . GLY C  1 162 ? 137.994 -5.329  -1.234  1.000 26.221  0 162 GLY C HA3  1 c 3 
ATOM   15393 N N    . PHE C  1 163 ? 136.862 -7.666  -1.124  1.000 26.332  0 163 PHE C N    1 ? 3 
ATOM   15394 C CA   . PHE C  1 163 ? 135.931 -8.722  -0.833  1.000 26.399  0 163 PHE C CA   1 ? 3 
ATOM   15395 C C    . PHE C  1 163 ? 135.789 -8.816  0.673   1.000 26.442  0 163 PHE C C    1 ? 3 
ATOM   15396 O O    . PHE C  1 163 ? 136.758 -8.683  1.417   1.000 26.478  0 163 PHE C O    1 ? 3 
ATOM   15397 C CB   . PHE C  1 163 ? 136.470 -10.072 -1.337  1.000 26.526  0 163 PHE C CB   1 ? 3 
ATOM   15398 C CG   . PHE C  1 163 ? 136.383 -10.258 -2.818  1.000 26.541  0 163 PHE C CG   1 ? 3 
ATOM   15399 C CD1  . PHE C  1 163 ? 135.228 -10.721 -3.374  1.000 26.575  0 163 PHE C CD1  1 ? 3 
ATOM   15400 C CD2  . PHE C  1 163 ? 137.408 -9.912  -3.628  1.000 26.554  0 163 PHE C CD2  1 ? 3 
ATOM   15401 C CE1  . PHE C  1 163 ? 135.074 -10.781 -4.754  1.000 26.616  0 163 PHE C CE1  1 ? 3 
ATOM   15402 C CE2  . PHE C  1 163 ? 137.291 -9.993  -4.995  1.000 26.604  0 163 PHE C CE2  1 ? 3 
ATOM   15403 C CZ   . PHE C  1 163 ? 136.119 -10.416 -5.573  1.000 26.634  0 163 PHE C CZ   1 ? 3 
ATOM   15404 H H    . PHE C  1 163 ? 137.658 -7.664  -0.676  1.000 26.361  0 163 PHE C H    1 c 3 
ATOM   15405 H HA   . PHE C  1 163 ? 135.054 -8.527  -1.246  1.000 26.370  0 163 PHE C HA   1 c 3 
ATOM   15406 H HB2  . PHE C  1 163 ? 137.407 -10.154 -1.062  1.000 26.562  0 163 PHE C HB2  1 c 3 
ATOM   15407 H HB3  . PHE C  1 163 ? 135.967 -10.790 -0.898  1.000 26.595  0 163 PHE C HB3  1 c 3 
ATOM   15408 H HD1  . PHE C  1 163 ? 134.494 -10.922 -2.815  1.000 26.587  0 163 PHE C HD1  1 c 3 
ATOM   15409 H HD2  . PHE C  1 163 ? 138.204 -9.576  -3.248  1.000 26.548  0 163 PHE C HD2  1 c 3 
ATOM   15410 H HE1  . PHE C  1 163 ? 134.272 -11.111 -5.126  1.000 26.659  0 163 PHE C HE1  1 c 3 
ATOM   15411 H HE2  . PHE C  1 163 ? 138.021 -9.749  -5.542  1.000 26.640  0 163 PHE C HE2  1 c 3 
ATOM   15412 H HZ   . PHE C  1 163 ? 136.054 -10.518 -6.510  1.000 26.695  0 163 PHE C HZ   1 c 3 
ATOM   15413 N N    . TRP C  1 164 ? 134.569 -9.008  1.104   1.000 26.471  0 164 TRP C N    1 ? 3 
ATOM   15414 C CA   . TRP C  1 164 ? 134.219 -9.083  2.491   1.000 26.555  0 164 TRP C CA   1 ? 3 
ATOM   15415 C C    . TRP C  1 164 ? 133.488 -10.407 2.706   1.000 26.727  0 164 TRP C C    1 ? 3 
ATOM   15416 O O    . TRP C  1 164 ? 132.272 -10.508 2.409   1.000 26.747  0 164 TRP C O    1 ? 3 
ATOM   15417 C CB   . TRP C  1 164 ? 133.331 -7.875  2.826   1.000 26.463  0 164 TRP C CB   1 ? 3 
ATOM   15418 C CG   . TRP C  1 164 ? 133.422 -7.329  4.200   1.000 26.509  0 164 TRP C CG   1 ? 3 
ATOM   15419 C CD1  . TRP C  1 164 ? 134.102 -6.223  4.578   1.000 26.427  0 164 TRP C CD1  1 ? 3 
ATOM   15420 C CD2  . TRP C  1 164 ? 132.700 -7.728  5.365   1.000 26.673  0 164 TRP C CD2  1 ? 3 
ATOM   15421 N NE1  . TRP C  1 164 ? 133.930 -5.945  5.922   1.000 26.526  0 164 TRP C NE1  1 ? 3 
ATOM   15422 C CE2  . TRP C  1 164 ? 133.082 -6.879  6.422   1.000 26.687  0 164 TRP C CE2  1 ? 3 
ATOM   15423 C CE3  . TRP C  1 164 ? 131.890 -8.834  5.692   1.000 26.860  0 164 TRP C CE3  1 ? 3 
ATOM   15424 C CZ2  . TRP C  1 164 ? 132.540 -6.991  7.688   1.000 26.869  0 164 TRP C CZ2  1 ? 3 
ATOM   15425 C CZ3  . TRP C  1 164 ? 131.373 -8.948  6.969   1.000 27.051  0 164 TRP C CZ3  1 ? 3 
ATOM   15426 C CH2  . TRP C  1 164 ? 131.732 -8.074  7.967   1.000 27.063  0 164 TRP C CH2  1 ? 3 
ATOM   15427 H H    . TRP C  1 164 ? 133.900 -9.103  0.488   1.000 26.459  0 164 TRP C H    1 c 3 
ATOM   15428 H HA   . TRP C  1 164 ? 135.035 -9.051  3.040   1.000 26.587  0 164 TRP C HA   1 c 3 
ATOM   15429 H HB2  . TRP C  1 164 ? 133.555 -7.159  2.197   1.000 26.355  0 164 TRP C HB2  1 c 3 
ATOM   15430 H HB3  . TRP C  1 164 ? 132.401 -8.127  2.656   1.000 26.497  0 164 TRP C HB3  1 c 3 
ATOM   15431 H HD1  . TRP C  1 164 ? 134.642 -5.705  4.000   1.000 26.335  0 164 TRP C HD1  1 c 3 
ATOM   15432 H HE1  . TRP C  1 164 ? 134.271 -5.266  6.359   1.000 26.506  0 164 TRP C HE1  1 c 3 
ATOM   15433 H HE3  . TRP C  1 164 ? 131.601 -9.421  5.012   1.000 26.868  0 164 TRP C HE3  1 c 3 
ATOM   15434 H HZ2  . TRP C  1 164 ? 132.824 -6.416  8.377   1.000 26.892  0 164 TRP C HZ2  1 c 3 
ATOM   15435 H HZ3  . TRP C  1 164 ? 130.787 -9.661  7.170   1.000 27.199  0 164 TRP C HZ3  1 c 3 
ATOM   15436 H HH2  . TRP C  1 164 ? 131.385 -8.186  8.834   1.000 27.222  0 164 TRP C HH2  1 c 3 
ATOM   15437 N N    . PHE C  1 165 ? 134.210 -11.401 3.236   1.000 26.883  0 165 PHE C N    1 ? 3 
ATOM   15438 C CA   . PHE C  1 165 ? 133.686 -12.747 3.393   1.000 27.085  0 165 PHE C CA   1 ? 3 
ATOM   15439 C C    . PHE C  1 165 ? 133.121 -12.922 4.771   1.000 27.268  0 165 PHE C C    1 ? 3 
ATOM   15440 O O    . PHE C  1 165 ? 133.707 -12.465 5.744   1.000 27.306  0 165 PHE C O    1 ? 3 
ATOM   15441 C CB   . PHE C  1 165 ? 134.770 -13.773 3.114   1.000 27.194  0 165 PHE C CB   1 ? 3 
ATOM   15442 C CG   . PHE C  1 165 ? 135.221 -13.813 1.697   1.000 27.080  0 165 PHE C CG   1 ? 3 
ATOM   15443 C CD1  . PHE C  1 165 ? 134.376 -14.264 0.714   1.000 27.081  0 165 PHE C CD1  1 ? 3 
ATOM   15444 C CD2  . PHE C  1 165 ? 136.454 -13.335 1.313   1.000 26.998  0 165 PHE C CD2  1 ? 3 
ATOM   15445 C CE1  . PHE C  1 165 ? 134.809 -14.322 -0.601  1.000 27.019  0 165 PHE C CE1  1 ? 3 
ATOM   15446 C CE2  . PHE C  1 165 ? 136.856 -13.363 0.001   1.000 26.937  0 165 PHE C CE2  1 ? 3 
ATOM   15447 C CZ   . PHE C  1 165 ? 136.069 -13.837 -0.942  1.000 26.947  0 165 PHE C CZ   1 ? 3 
ATOM   15448 H H    . PHE C  1 165 ? 135.065 -11.232 3.511   1.000 26.881  0 165 PHE C H    1 c 3 
ATOM   15449 H HA   . PHE C  1 165 ? 132.956 -12.878 2.738   1.000 27.061  0 165 PHE C HA   1 c 3 
ATOM   15450 H HB2  . PHE C  1 165 ? 135.540 -13.575 3.687   1.000 27.220  0 165 PHE C HB2  1 c 3 
ATOM   15451 H HB3  . PHE C  1 165 ? 134.432 -14.658 3.363   1.000 27.355  0 165 PHE C HB3  1 c 3 
ATOM   15452 H HD1  . PHE C  1 165 ? 133.527 -14.607 0.946   1.000 27.158  0 165 PHE C HD1  1 c 3 
ATOM   15453 H HD2  . PHE C  1 165 ? 137.042 -12.999 1.970   1.000 27.009  0 165 PHE C HD2  1 c 3 
ATOM   15454 H HE1  . PHE C  1 165 ? 134.230 -14.646 -1.273  1.000 27.042  0 165 PHE C HE1  1 c 3 
ATOM   15455 H HE2  . PHE C  1 165 ? 137.716 -13.046 -0.227  1.000 26.910  0 165 PHE C HE2  1 c 3 
ATOM   15456 H HZ   . PHE C  1 165 ? 136.357 -13.849 -1.840  1.000 26.929  0 165 PHE C HZ   1 c 3 
ATOM   15457 N N    . ASP C  1 166 ? 132.019 -13.680 4.864   1.000 27.431  0 166 ASP C N    1 ? 3 
ATOM   15458 C CA   . ASP C  1 166 ? 131.306 -13.835 6.122   1.000 27.652  0 166 ASP C CA   1 ? 3 
ATOM   15459 C C    . ASP C  1 166 ? 130.651 -15.199 6.154   1.000 27.924  0 166 ASP C C    1 ? 3 
ATOM   15460 O O    . ASP C  1 166 ? 129.763 -15.476 5.347   1.000 27.913  0 166 ASP C O    1 ? 3 
ATOM   15461 C CB   . ASP C  1 166 ? 130.229 -12.759 6.240   1.000 27.554  0 166 ASP C CB   1 ? 3 
ATOM   15462 C CG   . ASP C  1 166 ? 129.580 -12.658 7.615   1.000 28.337  0 166 ASP C CG   1 ? 3 
ATOM   15463 O OD1  . ASP C  1 166 ? 130.197 -13.080 8.615   1.000 27.983  0 166 ASP C OD1  1 ? 3 
ATOM   15464 O OD2  . ASP C  1 166 ? 128.375 -12.125 7.666   1.000 31.517  0 166 ASP C OD2  1 ? 3 
ATOM   15465 H H    . ASP C  1 166 ? 131.705 -14.112 4.122   1.000 27.424  0 166 ASP C H    1 c 3 
ATOM   15466 H HA   . ASP C  1 166 ? 131.941 -13.755 6.871   1.000 27.721  0 166 ASP C HA   1 c 3 
ATOM   15467 H HB2  . ASP C  1 166 ? 130.630 -11.891 6.031   1.000 27.370  0 166 ASP C HB2  1 c 3 
ATOM   15468 H HB3  . ASP C  1 166 ? 129.527 -12.936 5.582   1.000 27.538  0 166 ASP C HB3  1 c 3 
ATOM   15469 N N    . GLY C  1 167 ? 131.025 -16.038 7.143   1.000 28.790  0 167 GLY C N    1 ? 3 
ATOM   15470 C CA   . GLY C  1 167 ? 130.333 -17.315 7.315   1.000 29.282  0 167 GLY C CA   1 ? 3 
ATOM   15471 C C    . GLY C  1 167 ? 131.213 -18.514 7.670   1.000 29.443  0 167 GLY C C    1 ? 3 
ATOM   15472 O O    . GLY C  1 167 ? 130.680 -19.584 7.986   1.000 29.357  0 167 GLY C O    1 ? 3 
ATOM   15473 H H    . GLY C  1 167 ? 131.698 -15.808 7.716   1.000 28.674  0 167 GLY C H    1 c 3 
ATOM   15474 H HA2  . GLY C  1 167 ? 129.652 -17.206 8.021   1.000 29.375  0 167 GLY C HA2  1 c 3 
ATOM   15475 H HA3  . GLY C  1 167 ? 129.848 -17.524 6.479   1.000 29.126  0 167 GLY C HA3  1 c 3 
ATOM   15476 N N    . ASN C  1 168 ? 132.546 -18.363 7.645   1.000 29.395  0 168 ASN C N    1 ? 3 
ATOM   15477 C CA   . ASN C  1 168 ? 133.412 -19.524 7.873   1.000 29.873  0 168 ASN C CA   1 ? 3 
ATOM   15478 C C    . ASN C  1 168 ? 133.235 -20.041 9.312   1.000 30.659  0 168 ASN C C    1 ? 3 
ATOM   15479 O O    . ASN C  1 168 ? 133.484 -21.222 9.607   1.000 31.400  0 168 ASN C O    1 ? 3 
ATOM   15480 C CB   . ASN C  1 168 ? 134.857 -19.190 7.519   1.000 29.626  0 168 ASN C CB   1 ? 3 
ATOM   15481 C CG   . ASN C  1 168 ? 135.110 -19.048 6.046   1.000 29.483  0 168 ASN C CG   1 ? 3 
ATOM   15482 O OD1  . ASN C  1 168 ? 134.201 -19.046 5.211   1.000 29.501  0 168 ASN C OD1  1 ? 3 
ATOM   15483 N ND2  . ASN C  1 168 ? 136.378 -18.900 5.705   1.000 29.722  0 168 ASN C ND2  1 ? 3 
ATOM   15484 H H    . ASN C  1 168 ? 132.922 -17.547 7.483   1.000 29.216  0 168 ASN C H    1 c 3 
ATOM   15485 H HA   . ASN C  1 168 ? 133.122 -20.236 7.260   1.000 29.937  0 168 ASN C HA   1 c 3 
ATOM   15486 H HB2  . ASN C  1 168 ? 135.102 -18.353 7.963   1.000 29.583  0 168 ASN C HB2  1 c 3 
ATOM   15487 H HB3  . ASN C  1 168 ? 135.436 -19.896 7.871   1.000 29.892  0 168 ASN C HB3  1 c 3 
ATOM   15488 H HD21 . ASN C  1 168 ? 137.019 -19.195 6.241   1.000 29.779  0 168 ASN C HD21 1 c 3 
ATOM   15489 H HD22 . ASN C  1 168 ? 136.585 -18.504 4.940   1.000 29.441  0 168 ASN C HD22 1 c 3 
ATOM   15490 N N    . TRP C  1 169 ? 132.739 -19.175 10.200  1.000 30.287  0 169 TRP C N    1 ? 3 
ATOM   15491 C CA   . TRP C  1 169 ? 132.445 -19.494 11.582  1.000 30.819  0 169 TRP C CA   1 ? 3 
ATOM   15492 C C    . TRP C  1 169 ? 131.321 -20.523 11.700  1.000 32.086  0 169 TRP C C    1 ? 3 
ATOM   15493 O O    . TRP C  1 169 ? 131.078 -21.039 12.810  1.000 33.574  0 169 TRP C O    1 ? 3 
ATOM   15494 C CB   . TRP C  1 169 ? 132.075 -18.202 12.348  1.000 30.920  0 169 TRP C CB   1 ? 3 
ATOM   15495 C CG   . TRP C  1 169 ? 131.258 -17.197 11.543  1.000 30.767  0 169 TRP C CG   1 ? 3 
ATOM   15496 C CD1  . TRP C  1 169 ? 131.728 -16.042 10.968  1.000 30.162  0 169 TRP C CD1  1 ? 3 
ATOM   15497 C CD2  . TRP C  1 169 ? 129.853 -17.259 11.228  1.000 30.251  0 169 TRP C CD2  1 ? 3 
ATOM   15498 N NE1  . TRP C  1 169 ? 130.707 -15.403 10.307  1.000 30.463  0 169 TRP C NE1  1 ? 3 
ATOM   15499 C CE2  . TRP C  1 169 ? 129.548 -16.091 10.491  1.000 30.228  0 169 TRP C CE2  1 ? 3 
ATOM   15500 C CE3  . TRP C  1 169 ? 128.826 -18.162 11.495  1.000 30.248  0 169 TRP C CE3  1 ? 3 
ATOM   15501 C CZ2  . TRP C  1 169 ? 128.274 -15.833 9.993   1.000 30.175  0 169 TRP C CZ2  1 ? 3 
ATOM   15502 C CZ3  . TRP C  1 169 ? 127.555 -17.909 11.025  1.000 30.054  0 169 TRP C CZ3  1 ? 3 
ATOM   15503 C CH2  . TRP C  1 169 ? 127.283 -16.766 10.279  1.000 30.233  0 169 TRP C CH2  1 ? 3 
ATOM   15504 H H    . TRP C  1 169 ? 132.604 -18.316 9.924   1.000 30.179  0 169 TRP C H    1 c 3 
ATOM   15505 H HA   . TRP C  1 169 ? 133.262 -19.867 11.989  1.000 31.182  0 169 TRP C HA   1 c 3 
ATOM   15506 H HB2  . TRP C  1 169 ? 131.571 -18.453 13.149  1.000 31.251  0 169 TRP C HB2  1 c 3 
ATOM   15507 H HB3  . TRP C  1 169 ? 132.905 -17.774 12.641  1.000 30.891  0 169 TRP C HB3  1 c 3 
ATOM   15508 H HD1  . TRP C  1 169 ? 132.617 -15.733 11.012  1.000 30.460  0 169 TRP C HD1  1 c 3 
ATOM   15509 H HE1  . TRP C  1 169 ? 130.780 -14.632 9.896   1.000 29.997  0 169 TRP C HE1  1 c 3 
ATOM   15510 H HE3  . TRP C  1 169 ? 128.998 -18.936 12.006  1.000 30.638  0 169 TRP C HE3  1 c 3 
ATOM   15511 H HZ2  . TRP C  1 169 ? 128.095 -15.064 9.480   1.000 29.867  0 169 TRP C HZ2  1 c 3 
ATOM   15512 H HZ3  . TRP C  1 169 ? 126.857 -18.514 11.218  1.000 30.526  0 169 TRP C HZ3  1 c 3 
ATOM   15513 H HH2  . TRP C  1 169 ? 126.407 -16.612 9.975   1.000 30.215  0 169 TRP C HH2  1 c 3 
ATOM   15514 N N    . ASN C  1 170 ? 130.551 -20.773 10.636  1.000 31.790  0 170 ASN C N    1 ? 3 
ATOM   15515 C CA   . ASN C  1 170 ? 129.527 -21.810 10.693  1.000 32.142  0 170 ASN C CA   1 ? 3 
ATOM   15516 C C    . ASN C  1 170 ? 130.197 -23.209 10.743  1.000 33.312  0 170 ASN C C    1 ? 3 
ATOM   15517 O O    . ASN C  1 170 ? 129.567 -24.177 11.163  1.000 33.045  0 170 ASN C O    1 ? 3 
ATOM   15518 C CB   . ASN C  1 170 ? 128.597 -21.741 9.504   1.000 31.969  0 170 ASN C CB   1 ? 3 
ATOM   15519 C CG   . ASN C  1 170 ? 127.635 -22.918 9.428   1.000 32.445  0 170 ASN C CG   1 ? 3 
ATOM   15520 O OD1  . ASN C  1 170 ? 127.717 -23.752 8.529   1.000 31.715  0 170 ASN C OD1  1 ? 3 
ATOM   15521 N ND2  . ASN C  1 170 ? 126.736 -22.996 10.380  1.000 33.205  0 170 ASN C ND2  1 ? 3 
ATOM   15522 H H    . ASN C  1 170 ? 130.646 -20.284 9.870   1.000 31.508  0 170 ASN C H    1 c 3 
ATOM   15523 H HA   . ASN C  1 170 ? 128.989 -21.681 11.509  1.000 32.528  0 170 ASN C HA   1 c 3 
ATOM   15524 H HB2  . ASN C  1 170 ? 128.081 -20.911 9.554   1.000 31.837  0 170 ASN C HB2  1 c 3 
ATOM   15525 H HB3  . ASN C  1 170 ? 129.134 -21.714 8.685   1.000 31.745  0 170 ASN C HB3  1 c 3 
ATOM   15526 H HD21 . ASN C  1 170 ? 126.710 -22.382 11.017  1.000 33.083  0 170 ASN C HD21 1 c 3 
ATOM   15527 H HD22 . ASN C  1 170 ? 126.154 -23.662 10.386  1.000 33.328  0 170 ASN C HD22 1 c 3 
ATOM   15528 N N    . LYS C  1 171 ? 131.440 -23.329 10.267  1.000 33.742  0 171 LYS C N    1 ? 3 
ATOM   15529 C CA   . LYS C  1 171 ? 132.185 -24.589 10.382  1.000 34.905  0 171 LYS C CA   1 ? 3 
ATOM   15530 C C    . LYS C  1 171 ? 133.612 -24.297 10.820  1.000 36.296  0 171 LYS C C    1 ? 3 
ATOM   15531 O O    . LYS C  1 171 ? 134.511 -24.205 9.989   1.000 33.429  0 171 LYS C O    1 ? 3 
ATOM   15532 C CB   . LYS C  1 171 ? 132.226 -25.363 9.079   1.000 35.104  0 171 LYS C CB   1 ? 3 
ATOM   15533 C CG   . LYS C  1 171 ? 130.894 -25.810 8.538   1.000 35.982  0 171 LYS C CG   1 ? 3 
ATOM   15534 C CD   . LYS C  1 171 ? 131.073 -26.593 7.232   1.000 37.403  0 171 LYS C CD   1 ? 3 
ATOM   15535 C CE   . LYS C  1 171 ? 129.723 -26.841 6.570   1.000 40.202  0 171 LYS C CE   1 ? 3 
ATOM   15536 N NZ   . LYS C  1 171 ? 128.870 -27.852 7.297   1.000 42.635  0 171 LYS C NZ   1 ? 3 
ATOM   15537 H H    . LYS C  1 171 ? 131.836 -22.620 9.847   1.000 33.442  0 171 LYS C H    1 c 3 
ATOM   15538 H HA   . LYS C  1 171 ? 131.754 -25.149 11.068  1.000 35.396  0 171 LYS C HA   1 c 3 
ATOM   15539 H HB2  . LYS C  1 171 ? 132.658 -24.802 8.401   1.000 34.878  0 171 LYS C HB2  1 c 3 
ATOM   15540 H HB3  . LYS C  1 171 ? 132.788 -26.155 9.209   1.000 35.430  0 171 LYS C HB3  1 c 3 
ATOM   15541 H HG2  . LYS C  1 171 ? 130.448 -26.378 9.203   1.000 36.499  0 171 LYS C HG2  1 c 3 
ATOM   15542 H HG3  . LYS C  1 171 ? 130.329 -25.025 8.376   1.000 35.935  0 171 LYS C HG3  1 c 3 
ATOM   15543 H HD2  . LYS C  1 171 ? 131.647 -26.084 6.620   1.000 37.323  0 171 LYS C HD2  1 c 3 
ATOM   15544 H HD3  . LYS C  1 171 ? 131.506 -27.453 7.421   1.000 37.876  0 171 LYS C HD3  1 c 3 
ATOM   15545 H HE2  . LYS C  1 171 ? 129.232 -25.999 6.520   1.000 39.601  0 171 LYS C HE2  1 c 3 
ATOM   15546 H HE3  . LYS C  1 171 ? 129.867 -27.155 5.657   1.000 39.654  0 171 LYS C HE3  1 c 3 
ATOM   15547 H HZ1  . LYS C  1 171 ? 128.669 -27.546 8.127   1.000 42.067  0 171 LYS C HZ1  1 c 3 
ATOM   15548 H HZ2  . LYS C  1 171 ? 129.319 -28.637 7.370   1.000 42.211  0 171 LYS C HZ2  1 c 3 
ATOM   15549 H HZ3  . LYS C  1 171 ? 128.100 -27.991 6.838   1.000 42.022  0 171 LYS C HZ3  1 c 3 
ATOM   15550 N N    . LYS C  1 172 ? 133.756 -24.082 12.146  1.000 41.929  0 172 LYS C N    1 ? 3 
ATOM   15551 C CA   . LYS C  1 172 ? 134.991 -23.609 12.755  1.000 48.326  0 172 LYS C CA   1 ? 3 
ATOM   15552 C C    . LYS C  1 172 ? 136.140 -24.557 12.439  1.000 48.399  0 172 LYS C C    1 ? 3 
ATOM   15553 O O    . LYS C  1 172 ? 137.259 -24.076 12.331  1.000 54.026  0 172 LYS C O    1 ? 3 
ATOM   15554 C CB   . LYS C  1 172 ? 134.801 -23.421 14.267  1.000 59.073  0 172 LYS C CB   1 ? 3 
ATOM   15555 C CG   . LYS C  1 172 ? 134.274 -22.026 14.615  1.000 74.349  0 172 LYS C CG   1 ? 3 
ATOM   15556 C CD   . LYS C  1 172 ? 133.437 -21.869 15.873  1.000 97.886  0 172 LYS C CD   1 ? 3 
ATOM   15557 C CE   . LYS C  1 172 ? 133.487 -23.016 16.870  1.000 111.353 0 172 LYS C CE   1 ? 3 
ATOM   15558 N NZ   . LYS C  1 172 ? 132.224 -23.098 17.656  1.000 109.835 0 172 LYS C NZ   1 ? 3 
ATOM   15559 H H    . LYS C  1 172 ? 133.039 -24.240 12.690  1.000 41.843  0 172 LYS C H    1 c 3 
ATOM   15560 H HA   . LYS C  1 172 ? 135.203 -22.732 12.360  1.000 48.250  0 172 LYS C HA   1 c 3 
ATOM   15561 H HB2  . LYS C  1 172 ? 134.171 -24.097 14.590  1.000 59.450  0 172 LYS C HB2  1 c 3 
ATOM   15562 H HB3  . LYS C  1 172 ? 135.659 -23.561 14.718  1.000 59.172  0 172 LYS C HB3  1 c 3 
ATOM   15563 H HG2  . LYS C  1 172 ? 135.046 -21.425 14.690  1.000 74.109  0 172 LYS C HG2  1 c 3 
ATOM   15564 H HG3  . LYS C  1 172 ? 133.738 -21.710 13.857  1.000 73.569  0 172 LYS C HG3  1 c 3 
ATOM   15565 H HD2  . LYS C  1 172 ? 133.724 -21.052 16.333  1.000 94.119  0 172 LYS C HD2  1 c 3 
ATOM   15566 H HD3  . LYS C  1 172 ? 132.502 -21.738 15.605  1.000 94.251  0 172 LYS C HD3  1 c 3 
ATOM   15567 H HE2  . LYS C  1 172 ? 133.620 -23.860 16.404  1.000 106.699 0 172 LYS C HE2  1 c 3 
ATOM   15568 H HE3  . LYS C  1 172 ? 134.235 -22.886 17.482  1.000 107.776 0 172 LYS C HE3  1 c 3 
ATOM   15569 H HZ1  . LYS C  1 172 ? 131.526 -23.265 17.101  1.000 110.186 0 172 LYS C HZ1  1 c 3 
ATOM   15570 H HZ2  . LYS C  1 172 ? 132.079 -22.314 18.089  1.000 110.315 0 172 LYS C HZ2  1 c 3 
ATOM   15571 H HZ3  . LYS C  1 172 ? 132.284 -23.767 18.266  1.000 110.793 0 172 LYS C HZ3  1 c 3 
ATOM   15572 N N    . ASP C  1 173 ? 135.862 -25.851 12.283  1.000 45.909  0 173 ASP C N    1 ? 3 
ATOM   15573 C CA   . ASP C  1 173 ? 136.927 -26.841 12.180  1.000 50.658  0 173 ASP C CA   1 ? 3 
ATOM   15574 C C    . ASP C  1 173 ? 137.135 -27.332 10.743  1.000 49.354  0 173 ASP C C    1 ? 3 
ATOM   15575 O O    . ASP C  1 173 ? 137.987 -28.166 10.544  1.000 54.564  0 173 ASP C O    1 ? 3 
ATOM   15576 C CB   . ASP C  1 173 ? 136.641 -28.107 13.011  1.000 53.206  0 173 ASP C CB   1 ? 3 
ATOM   15577 C CG   . ASP C  1 173 ? 136.519 -27.847 14.495  1.000 58.413  0 173 ASP C CG   1 ? 3 
ATOM   15578 O OD1  . ASP C  1 173 ? 137.317 -26.992 15.037  1.000 55.246  0 173 ASP C OD1  1 ? 3 
ATOM   15579 O OD2  . ASP C  1 173 ? 135.623 -28.517 15.089  1.000 68.439  0 173 ASP C OD2  1 ? 3 
ATOM   15580 H H    . ASP C  1 173 ? 134.994 -26.133 12.253  1.000 47.451  0 173 ASP C H    1 c 3 
ATOM   15581 H HA   . ASP C  1 173 ? 137.767 -26.439 12.502  1.000 49.866  0 173 ASP C HA   1 c 3 
ATOM   15582 H HB2  . ASP C  1 173 ? 135.807 -28.514 12.698  1.000 53.930  0 173 ASP C HB2  1 c 3 
ATOM   15583 H HB3  . ASP C  1 173 ? 137.365 -28.752 12.877  1.000 53.951  0 173 ASP C HB3  1 c 3 
ATOM   15584 N N    . ALA C  1 174 ? 136.401 -26.816 9.752   1.000 42.871  0 174 ALA C N    1 ? 3 
ATOM   15585 C CA   . ALA C  1 174 ? 136.541 -27.322 8.395   1.000 38.734  0 174 ALA C CA   1 ? 3 
ATOM   15586 C C    . ALA C  1 174 ? 137.734 -26.694 7.669   1.000 35.925  0 174 ALA C C    1 ? 3 
ATOM   15587 O O    . ALA C  1 174 ? 138.217 -25.655 8.040   1.000 34.503  0 174 ALA C O    1 ? 3 
ATOM   15588 C CB   . ALA C  1 174 ? 135.250 -27.102 7.644   1.000 37.455  0 174 ALA C CB   1 ? 3 
ATOM   15589 H H    . ALA C  1 174 ? 135.811 -26.138 9.918   1.000 42.900  0 174 ALA C H    1 c 3 
ATOM   15590 H HA   . ALA C  1 174 ? 136.698 -28.293 8.449   1.000 39.069  0 174 ALA C HA   1 c 3 
ATOM   15591 H HB1  . ALA C  1 174 ? 135.339 -27.443 6.739   1.000 37.660  0 174 ALA C HB1  1 c 3 
ATOM   15592 H HB2  . ALA C  1 174 ? 134.528 -27.570 8.096   1.000 38.010  0 174 ALA C HB2  1 c 3 
ATOM   15593 H HB3  . ALA C  1 174 ? 135.049 -26.152 7.614   1.000 37.500  0 174 ALA C HB3  1 c 3 
ATOM   15594 N N    . ASP C  1 175 ? 138.196 -27.368 6.625   1.000 34.894  0 175 ASP C N    1 ? 3 
ATOM   15595 C CA   . ASP C  1 175 ? 139.162 -26.828 5.703   1.000 35.193  0 175 ASP C CA   1 ? 3 
ATOM   15596 C C    . ASP C  1 175 ? 138.420 -26.056 4.617   1.000 32.528  0 175 ASP C C    1 ? 3 
ATOM   15597 O O    . ASP C  1 175 ? 137.755 -26.684 3.811   1.000 32.499  0 175 ASP C O    1 ? 3 
ATOM   15598 C CB   . ASP C  1 175 ? 140.053 -27.957 5.142   1.000 36.469  0 175 ASP C CB   1 ? 3 
ATOM   15599 C CG   . ASP C  1 175 ? 141.176 -27.464 4.239   1.000 37.871  0 175 ASP C CG   1 ? 3 
ATOM   15600 O OD1  . ASP C  1 175 ? 141.298 -26.230 4.004   1.000 37.095  0 175 ASP C OD1  1 ? 3 
ATOM   15601 O OD2  . ASP C  1 175 ? 141.960 -28.321 3.819   1.000 41.154  0 175 ASP C OD2  1 ? 3 
ATOM   15602 H H    . ASP C  1 175 ? 137.889 -28.217 6.481   1.000 35.509  0 175 ASP C H    1 c 3 
ATOM   15603 H HA   . ASP C  1 175 ? 139.742 -26.200 6.195   1.000 34.783  0 175 ASP C HA   1 c 3 
ATOM   15604 H HB2  . ASP C  1 175 ? 140.451 -28.449 5.888   1.000 36.864  0 175 ASP C HB2  1 c 3 
ATOM   15605 H HB3  . ASP C  1 175 ? 139.495 -28.577 4.629   1.000 36.608  0 175 ASP C HB3  1 c 3 
ATOM   15606 N N    . TRP C  1 176 ? 138.556 -24.711 4.597   1.000 31.024  0 176 TRP C N    1 ? 3 
ATOM   15607 C CA   . TRP C  1 176 ? 137.831 -23.852 3.666   1.000 29.173  0 176 TRP C CA   1 ? 3 
ATOM   15608 C C    . TRP C  1 176 ? 138.617 -23.638 2.379   1.000 28.970  0 176 TRP C C    1 ? 3 
ATOM   15609 O O    . TRP C  1 176 ? 138.205 -22.899 1.530   1.000 30.226  0 176 TRP C O    1 ? 3 
ATOM   15610 C CB   . TRP C  1 176 ? 137.397 -22.529 4.306   1.000 28.962  0 176 TRP C CB   1 ? 3 
ATOM   15611 C CG   . TRP C  1 176 ? 136.260 -22.653 5.274   1.000 29.134  0 176 TRP C CG   1 ? 3 
ATOM   15612 C CD1  . TRP C  1 176 ? 136.331 -22.990 6.593   1.000 29.443  0 176 TRP C CD1  1 ? 3 
ATOM   15613 C CD2  . TRP C  1 176 ? 134.866 -22.509 4.994   1.000 29.065  0 176 TRP C CD2  1 ? 3 
ATOM   15614 N NE1  . TRP C  1 176 ? 135.079 -23.064 7.141   1.000 29.575  0 176 TRP C NE1  1 ? 3 
ATOM   15615 C CE2  . TRP C  1 176 ? 134.162 -22.751 6.178   1.000 29.337  0 176 TRP C CE2  1 ? 3 
ATOM   15616 C CE3  . TRP C  1 176 ? 134.147 -22.146 3.858   1.000 28.825  0 176 TRP C CE3  1 ? 3 
ATOM   15617 C CZ2  . TRP C  1 176 ? 132.785 -22.664 6.258   1.000 29.376  0 176 TRP C CZ2  1 ? 3 
ATOM   15618 C CZ3  . TRP C  1 176 ? 132.791 -22.011 3.935   1.000 28.848  0 176 TRP C CZ3  1 ? 3 
ATOM   15619 C CH2  . TRP C  1 176 ? 132.118 -22.291 5.099   1.000 29.119  0 176 TRP C CH2  1 ? 3 
ATOM   15620 H H    . TRP C  1 176 ? 139.127 -24.318 5.192   1.000 31.129  0 176 TRP C H    1 c 3 
ATOM   15621 H HA   . TRP C  1 176 ? 137.002 -24.330 3.428   1.000 29.237  0 176 TRP C HA   1 c 3 
ATOM   15622 H HB2  . TRP C  1 176 ? 138.169 -22.145 4.769   1.000 28.963  0 176 TRP C HB2  1 c 3 
ATOM   15623 H HB3  . TRP C  1 176 ? 137.139 -21.911 3.592   1.000 28.723  0 176 TRP C HB3  1 c 3 
ATOM   15624 H HD1  . TRP C  1 176 ? 137.127 -23.203 7.055   1.000 29.586  0 176 TRP C HD1  1 c 3 
ATOM   15625 H HE1  . TRP C  1 176 ? 134.899 -23.263 7.976   1.000 29.795  0 176 TRP C HE1  1 c 3 
ATOM   15626 H HE3  . TRP C  1 176 ? 134.598 -21.961 3.050   1.000 28.666  0 176 TRP C HE3  1 c 3 
ATOM   15627 H HZ2  . TRP C  1 176 ? 132.327 -22.820 7.066   1.000 29.586  0 176 TRP C HZ2  1 c 3 
ATOM   15628 H HZ3  . TRP C  1 176 ? 132.300 -21.803 3.156   1.000 28.716  0 176 TRP C HZ3  1 c 3 
ATOM   15629 H HH2  . TRP C  1 176 ? 131.180 -22.221 5.114   1.000 29.156  0 176 TRP C HH2  1 c 3 
ATOM   15630 N N    . HIS C  1 177 ? 139.807 -24.233 2.253   1.000 30.323  0 177 HIS C N    1 ? 3 
ATOM   15631 C CA   . HIS C  1 177 ? 140.669 -24.078 1.102   1.000 30.498  0 177 HIS C CA   1 ? 3 
ATOM   15632 C C    . HIS C  1 177 ? 140.897 -22.587 0.801   1.000 28.673  0 177 HIS C C    1 ? 3 
ATOM   15633 O O    . HIS C  1 177 ? 140.755 -22.141 -0.334  1.000 28.479  0 177 HIS C O    1 ? 3 
ATOM   15634 C CB   . HIS C  1 177 ? 140.111 -24.921 -0.042  1.000 32.679  0 177 HIS C CB   1 ? 3 
ATOM   15635 C CG   . HIS C  1 177 ? 140.213 -26.400 0.168   1.000 37.094  0 177 HIS C CG   1 ? 3 
ATOM   15636 N ND1  . HIS C  1 177 ? 141.129 -27.145 -0.539  1.000 38.912  0 177 HIS C ND1  1 ? 3 
ATOM   15637 C CD2  . HIS C  1 177 ? 139.500 -27.299 0.926   1.000 37.717  0 177 HIS C CD2  1 ? 3 
ATOM   15638 C CE1  . HIS C  1 177 ? 140.995 -28.442 -0.184  1.000 39.235  0 177 HIS C CE1  1 ? 3 
ATOM   15639 N NE2  . HIS C  1 177 ? 140.104 -28.522 0.785   1.000 37.971  0 177 HIS C NE2  1 ? 3 
ATOM   15640 H H    . HIS C  1 177 ? 140.101 -24.766 2.934   1.000 30.347  0 177 HIS C H    1 c 3 
ATOM   15641 H HA   . HIS C  1 177 ? 141.543 -24.468 1.351   1.000 30.791  0 177 HIS C HA   1 c 3 
ATOM   15642 H HB2  . HIS C  1 177 ? 139.168 -24.684 -0.177  1.000 33.110  0 177 HIS C HB2  1 c 3 
ATOM   15643 H HB3  . HIS C  1 177 ? 140.591 -24.687 -0.866  1.000 33.161  0 177 HIS C HB3  1 c 3 
ATOM   15644 H HD1  . HIS C  1 177 ? 141.657 -26.829 -1.186  0.000 37.944  0 177 HIS C HD1  1 c 3 
ATOM   15645 H HD2  . HIS C  1 177 ? 138.844 -27.089 1.561   1.000 37.573  0 177 HIS C HD2  1 c 3 
ATOM   15646 H HE1  . HIS C  1 177 ? 141.535 -29.148 -0.495  1.000 39.058  0 177 HIS C HE1  1 c 3 
ATOM   15647 H HE2  . HIS C  1 177 ? 139.865 -29.247 1.179   0.000 37.362  0 177 HIS C HE2  1 c 3 
ATOM   15648 N N    . LEU C  1 178 ? 141.291 -21.840 1.816   1.000 28.649  0 178 LEU C N    1 ? 3 
ATOM   15649 C CA   . LEU C  1 178 ? 141.514 -20.420 1.650   1.000 28.371  0 178 LEU C CA   1 ? 3 
ATOM   15650 C C    . LEU C  1 178 ? 142.721 -20.117 0.750   1.000 28.324  0 178 LEU C C    1 ? 3 
ATOM   15651 O O    . LEU C  1 178 ? 142.669 -19.180 -0.062  1.000 28.096  0 178 LEU C O    1 ? 3 
ATOM   15652 C CB   . LEU C  1 178 ? 141.614 -19.764 3.015   1.000 28.400  0 178 LEU C CB   1 ? 3 
ATOM   15653 C CG   . LEU C  1 178 ? 140.369 -19.856 3.869   1.000 28.955  0 178 LEU C CG   1 ? 3 
ATOM   15654 C CD1  . LEU C  1 178 ? 140.565 -19.069 5.173   1.000 29.218  0 178 LEU C CD1  1 ? 3 
ATOM   15655 C CD2  . LEU C  1 178 ? 139.131 -19.326 3.157   1.000 29.242  0 178 LEU C CD2  1 ? 3 
ATOM   15656 H H    . LEU C  1 178 ? 141.433 -22.221 2.635   1.000 28.829  0 178 LEU C H    1 c 3 
ATOM   15657 H HA   . LEU C  1 178 ? 140.721 -20.056 1.195   1.000 28.211  0 178 LEU C HA   1 c 3 
ATOM   15658 H HB2  . LEU C  1 178 ? 142.354 -20.175 3.502   1.000 28.591  0 178 LEU C HB2  1 c 3 
ATOM   15659 H HB3  . LEU C  1 178 ? 141.833 -18.819 2.887   1.000 28.228  0 178 LEU C HB3  1 c 3 
ATOM   15660 H HG   . LEU C  1 178 ? 140.216 -20.805 4.099   1.000 29.149  0 178 LEU C HG   1 c 3 
ATOM   15661 H HD11 . LEU C  1 178 ? 139.855 -19.295 5.799   1.000 29.263  0 178 LEU C HD11 1 c 3 
ATOM   15662 H HD12 . LEU C  1 178 ? 140.538 -18.115 4.984   1.000 28.953  0 178 LEU C HD12 1 c 3 
ATOM   15663 H HD13 . LEU C  1 178 ? 141.427 -19.297 5.564   1.000 29.315  0 178 LEU C HD13 1 c 3 
ATOM   15664 H HD21 . LEU C  1 178 ? 138.861 -19.953 2.464   1.000 29.125  0 178 LEU C HD21 1 c 3 
ATOM   15665 H HD22 . LEU C  1 178 ? 139.332 -18.463 2.754   1.000 28.899  0 178 LEU C HD22 1 c 3 
ATOM   15666 H HD23 . LEU C  1 178 ? 138.407 -19.223 3.798   1.000 29.141  0 178 LEU C HD23 1 c 3 
ATOM   15667 N N    . PRO C  1 179 ? 143.828 -20.869 0.801   1.000 28.563  0 179 PRO C N    1 ? 3 
ATOM   15668 C CA   . PRO C  1 179 ? 144.931 -20.605 -0.125  1.000 29.303  0 179 PRO C CA   1 ? 3 
ATOM   15669 C C    . PRO C  1 179 ? 144.510 -20.594 -1.579  1.000 30.052  0 179 PRO C C    1 ? 3 
ATOM   15670 O O    . PRO C  1 179 ? 144.941 -19.706 -2.324  1.000 29.143  0 179 PRO C O    1 ? 3 
ATOM   15671 C CB   . PRO C  1 179 ? 145.992 -21.689 0.191   1.000 29.495  0 179 PRO C CB   1 ? 3 
ATOM   15672 C CG   . PRO C  1 179 ? 145.719 -22.034 1.663   1.000 29.506  0 179 PRO C CG   1 ? 3 
ATOM   15673 C CD   . PRO C  1 179 ? 144.205 -21.833 1.837   1.000 29.501  0 179 PRO C CD   1 ? 3 
ATOM   15674 H HA   . PRO C  1 179 ? 145.316 -19.720 0.100   1.000 29.117  0 179 PRO C HA   1 c 3 
ATOM   15675 H HB2  . PRO C  1 179 ? 145.876 -22.476 -0.382  1.000 29.593  0 179 PRO C HB2  1 c 3 
ATOM   15676 H HB3  . PRO C  1 179 ? 146.901 -21.338 0.075   1.000 29.537  0 179 PRO C HB3  1 c 3 
ATOM   15677 H HG2  . PRO C  1 179 ? 145.971 -22.960 1.855   1.000 29.824  0 179 PRO C HG2  1 c 3 
ATOM   15678 H HG3  . PRO C  1 179 ? 146.219 -21.440 2.258   1.000 29.595  0 179 PRO C HG3  1 c 3 
ATOM   15679 H HD2  . PRO C  1 179 ? 143.729 -22.675 1.716   1.000 29.291  0 179 PRO C HD2  1 c 3 
ATOM   15680 H HD3  . PRO C  1 179 ? 144.003 -21.484 2.725   1.000 29.339  0 179 PRO C HD3  1 c 3 
ATOM   15681 N N    . GLU C  1 180 ? 143.608 -21.523 -1.965  1.000 30.361  0 180 GLU C N    1 ? 3 
ATOM   15682 C CA   . GLU C  1 180 ? 143.126 -21.582 -3.330  1.000 31.449  0 180 GLU C CA   1 ? 3 
ATOM   15683 C C    . GLU C  1 180 ? 142.127 -20.460 -3.639  1.000 29.376  0 180 GLU C C    1 ? 3 
ATOM   15684 O O    . GLU C  1 180 ? 142.176 -19.907 -4.717  1.000 28.018  0 180 GLU C O    1 ? 3 
ATOM   15685 C CB   . GLU C  1 180 ? 142.487 -22.938 -3.664  1.000 34.458  0 180 GLU C CB   1 ? 3 
ATOM   15686 C CG   . GLU C  1 180 ? 143.450 -24.072 -3.481  1.000 37.193  0 180 GLU C CG   1 ? 3 
ATOM   15687 C CD   . GLU C  1 180 ? 143.190 -24.858 -2.198  1.000 43.397  0 180 GLU C CD   1 ? 3 
ATOM   15688 O OE1  . GLU C  1 180 ? 142.661 -26.047 -2.423  1.000 50.196  0 180 GLU C OE1  1 ? 3 
ATOM   15689 O OE2  . GLU C  1 180 ? 143.510 -24.346 -0.978  1.000 38.486  0 180 GLU C OE2  1 ? 3 
ATOM   15690 H H    . GLU C  1 180 ? 143.298 -22.133 -1.360  1.000 30.782  0 180 GLU C H    1 c 3 
ATOM   15691 H HA   . GLU C  1 180 ? 143.903 -21.463 -3.923  1.000 31.485  0 180 GLU C HA   1 c 3 
ATOM   15692 H HB2  . GLU C  1 180 ? 141.709 -23.074 -3.084  1.000 34.311  0 180 GLU C HB2  1 c 3 
ATOM   15693 H HB3  . GLU C  1 180 ? 142.177 -22.923 -4.594  1.000 34.222  0 180 GLU C HB3  1 c 3 
ATOM   15694 H HG2  . GLU C  1 180 ? 143.379 -24.682 -4.246  1.000 37.849  0 180 GLU C HG2  1 c 3 
ATOM   15695 H HG3  . GLU C  1 180 ? 144.366 -23.722 -3.459  1.000 37.661  0 180 GLU C HG3  1 c 3 
ATOM   15696 N N    . LEU C  1 181 ? 141.211 -20.164 -2.725  1.000 28.021  0 181 LEU C N    1 ? 3 
ATOM   15697 C CA   . LEU C  1 181 ? 140.253 -19.107 -2.933  1.000 27.785  0 181 LEU C CA   1 ? 3 
ATOM   15698 C C    . LEU C  1 181 ? 140.954 -17.735 -3.017  1.000 27.618  0 181 LEU C C    1 ? 3 
ATOM   15699 O O    . LEU C  1 181 ? 140.764 -16.993 -3.977  1.000 27.494  0 181 LEU C O    1 ? 3 
ATOM   15700 C CB   . LEU C  1 181 ? 139.226 -19.126 -1.812  1.000 27.774  0 181 LEU C CB   1 ? 3 
ATOM   15701 C CG   . LEU C  1 181 ? 138.235 -17.955 -1.827  1.000 27.549  0 181 LEU C CG   1 ? 3 
ATOM   15702 C CD1  . LEU C  1 181 ? 137.355 -17.996 -3.043  1.000 27.495  0 181 LEU C CD1  1 ? 3 
ATOM   15703 C CD2  . LEU C  1 181 ? 137.364 -17.967 -0.632  1.000 27.582  0 181 LEU C CD2  1 ? 3 
ATOM   15704 H H    . LEU C  1 181 ? 141.182 -20.641 -1.946  1.000 28.131  0 181 LEU C H    1 c 3 
ATOM   15705 H HA   . LEU C  1 181 ? 139.798 -19.275 -3.790  1.000 27.771  0 181 LEU C HA   1 c 3 
ATOM   15706 H HB2  . LEU C  1 181 ? 138.722 -19.962 -1.867  1.000 27.892  0 181 LEU C HB2  1 c 3 
ATOM   15707 H HB3  . LEU C  1 181 ? 139.700 -19.122 -0.956  1.000 27.837  0 181 LEU C HB3  1 c 3 
ATOM   15708 H HG   . LEU C  1 181 ? 138.744 -17.108 -1.835  1.000 27.438  0 181 LEU C HG   1 c 3 
ATOM   15709 H HD11 . LEU C  1 181 ? 136.815 -17.187 -3.080  1.000 27.363  0 181 LEU C HD11 1 c 3 
ATOM   15710 H HD12 . LEU C  1 181 ? 136.770 -18.773 -2.995  1.000 27.605  0 181 LEU C HD12 1 c 3 
ATOM   15711 H HD13 . LEU C  1 181 ? 137.904 -18.054 -3.844  1.000 27.508  0 181 LEU C HD13 1 c 3 
ATOM   15712 H HD21 . LEU C  1 181 ? 137.910 -17.874 0.168   1.000 27.629  0 181 LEU C HD21 1 c 3 
ATOM   15713 H HD22 . LEU C  1 181 ? 136.875 -18.807 -0.594  1.000 27.714  0 181 LEU C HD22 1 c 3 
ATOM   15714 H HD23 . LEU C  1 181 ? 136.735 -17.227 -0.681  1.000 27.449  0 181 LEU C HD23 1 c 3 
ATOM   15715 N N    . TYR C  1 182 ? 141.794 -17.421 -2.023  1.000 27.655  0 182 TYR C N    1 ? 3 
ATOM   15716 C CA   . TYR C  1 182 ? 142.433 -16.117 -1.971  1.000 27.525  0 182 TYR C CA   1 ? 3 
ATOM   15717 C C    . TYR C  1 182 ? 143.518 -16.017 -3.042  1.000 27.594  0 182 TYR C C    1 ? 3 
ATOM   15718 O O    . TYR C  1 182 ? 143.762 -14.933 -3.568  1.000 27.485  0 182 TYR C O    1 ? 3 
ATOM   15719 C CB   . TYR C  1 182 ? 142.934 -15.849 -0.569  1.000 27.580  0 182 TYR C CB   1 ? 3 
ATOM   15720 C CG   . TYR C  1 182 ? 141.895 -15.795 0.510   1.000 27.541  0 182 TYR C CG   1 ? 3 
ATOM   15721 C CD1  . TYR C  1 182 ? 140.548 -15.591 0.255   1.000 27.404  0 182 TYR C CD1  1 ? 3 
ATOM   15722 C CD2  . TYR C  1 182 ? 142.257 -15.900 1.815   1.000 27.677  0 182 TYR C CD2  1 ? 3 
ATOM   15723 C CE1  . TYR C  1 182 ? 139.609 -15.488 1.260   1.000 27.400  0 182 TYR C CE1  1 ? 3 
ATOM   15724 C CE2  . TYR C  1 182 ? 141.332 -15.853 2.839   1.000 27.691  0 182 TYR C CE2  1 ? 3 
ATOM   15725 C CZ   . TYR C  1 182 ? 140.007 -15.652 2.575   1.000 27.553  0 182 TYR C CZ   1 ? 3 
ATOM   15726 O OH   . TYR C  1 182 ? 139.233 -15.685 3.703   1.000 27.633  0 182 TYR C OH   1 ? 3 
ATOM   15727 H H    . TYR C  1 182 ? 141.969 -18.030 -1.364  1.000 27.784  0 182 TYR C H    1 c 3 
ATOM   15728 H HA   . TYR C  1 182 ? 141.748 -15.433 -2.183  1.000 27.374  0 182 TYR C HA   1 c 3 
ATOM   15729 H HB2  . TYR C  1 182 ? 143.581 -16.549 -0.341  1.000 27.750  0 182 TYR C HB2  1 c 3 
ATOM   15730 H HB3  . TYR C  1 182 ? 143.416 -14.996 -0.578  1.000 27.510  0 182 TYR C HB3  1 c 3 
ATOM   15731 H HD1  . TYR C  1 182 ? 140.266 -15.476 -0.636  1.000 27.326  0 182 TYR C HD1  1 c 3 
ATOM   15732 H HD2  . TYR C  1 182 ? 143.163 -16.054 2.026   1.000 27.796  0 182 TYR C HD2  1 c 3 
ATOM   15733 H HE1  . TYR C  1 182 ? 138.695 -15.385 1.050   1.000 27.329  0 182 TYR C HE1  1 c 3 
ATOM   15734 H HE2  . TYR C  1 182 ? 141.617 -15.967 3.730   1.000 27.820  0 182 TYR C HE2  1 c 3 
ATOM   15735 H HH   . TYR C  1 182 ? 138.477 -15.505 3.547   0.000 26.048  0 182 TYR C HH   1 c 3 
ATOM   15736 N N    . GLY C  1 183 ? 144.120 -17.170 -3.403  1.000 27.804  0 183 GLY C N    1 ? 3 
ATOM   15737 C CA   . GLY C  1 183 ? 145.099 -17.193 -4.473  1.000 27.917  0 183 GLY C CA   1 ? 3 
ATOM   15738 C C    . GLY C  1 183 ? 144.471 -16.910 -5.822  1.000 27.837  0 183 GLY C C    1 ? 3 
ATOM   15739 O O    . GLY C  1 183 ? 145.079 -16.276 -6.660  1.000 27.964  0 183 GLY C O    1 ? 3 
ATOM   15740 H H    . GLY C  1 183 ? 143.923 -17.948 -2.965  1.000 27.898  0 183 GLY C H    1 c 3 
ATOM   15741 H HA2  . GLY C  1 183 ? 145.797 -16.515 -4.287  1.000 27.913  0 183 GLY C HA2  1 c 3 
ATOM   15742 H HA3  . GLY C  1 183 ? 145.533 -18.082 -4.494  1.000 28.087  0 183 GLY C HA3  1 c 3 
ATOM   15743 N N    . MET C  1 184 ? 143.273 -17.398 -6.084  1.000 27.783  0 184 MET C N    1 ? 3 
ATOM   15744 C CA   . MET C  1 184 ? 142.534 -17.064 -7.286  1.000 27.723  0 184 MET C CA   1 ? 3 
ATOM   15745 C C    . MET C  1 184 ? 142.229 -15.555 -7.334  1.000 27.529  0 184 MET C C    1 ? 3 
ATOM   15746 O O    . MET C  1 184 ? 142.399 -14.896 -8.354  1.000 27.545  0 184 MET C O    1 ? 3 
ATOM   15747 C CB   . MET C  1 184 ? 141.249 -17.904 -7.331  1.000 29.882  0 184 MET C CB   1 ? 3 
ATOM   15748 C CG   . MET C  1 184 ? 140.284 -17.622 -8.534  1.000 31.714  0 184 MET C CG   1 ? 3 
ATOM   15749 S SD   . MET C  1 184 ? 139.271 -16.084 -8.358  1.000 34.902  0 184 MET C SD   1 ? 3 
ATOM   15750 C CE   . MET C  1 184 ? 138.185 -16.665 -7.070  1.000 33.834  0 184 MET C CE   1 ? 3 
ATOM   15751 H H    . MET C  1 184 ? 142.891 -17.971 -5.484  1.000 27.807  0 184 MET C H    1 c 3 
ATOM   15752 H HA   . MET C  1 184 ? 143.095 -17.292 -8.062  1.000 27.845  0 184 MET C HA   1 c 3 
ATOM   15753 H HB2  . MET C  1 184 ? 141.502 -18.848 -7.353  1.000 30.063  0 184 MET C HB2  1 c 3 
ATOM   15754 H HB3  . MET C  1 184 ? 140.758 -17.755 -6.500  1.000 29.847  0 184 MET C HB3  1 c 3 
ATOM   15755 H HG2  . MET C  1 184 ? 140.815 -17.552 -9.356  1.000 31.976  0 184 MET C HG2  1 c 3 
ATOM   15756 H HG3  . MET C  1 184 ? 139.676 -18.384 -8.638  1.000 31.957  0 184 MET C HG3  1 c 3 
ATOM   15757 H HE1  . MET C  1 184 ? 137.831 -17.529 -7.313  1.000 34.179  0 184 MET C HE1  1 c 3 
ATOM   15758 H HE2  . MET C  1 184 ? 138.677 -16.738 -6.243  1.000 34.037  0 184 MET C HE2  1 c 3 
ATOM   15759 H HE3  . MET C  1 184 ? 137.460 -16.041 -6.959  1.000 33.966  0 184 MET C HE3  1 c 3 
ATOM   15760 N N    . ILE C  1 185 ? 141.825 -14.969 -6.227  1.000 27.376  0 185 ILE C N    1 ? 3 
ATOM   15761 C CA   . ILE C  1 185 ? 141.586 -13.530 -6.157  1.000 27.207  0 185 ILE C CA   1 ? 3 
ATOM   15762 C C    . ILE C  1 185 ? 142.887 -12.800 -6.477  1.000 27.272  0 185 ILE C C    1 ? 3 
ATOM   15763 O O    . ILE C  1 185 ? 142.863 -11.825 -7.241  1.000 27.240  0 185 ILE C O    1 ? 3 
ATOM   15764 C CB   . ILE C  1 185 ? 141.028 -13.083 -4.792  1.000 27.066  0 185 ILE C CB   1 ? 3 
ATOM   15765 C CG1  . ILE C  1 185 ? 139.673 -13.718 -4.495  1.000 27.036  0 185 ILE C CG1  1 ? 3 
ATOM   15766 C CG2  . ILE C  1 185 ? 140.949 -11.571 -4.697  1.000 26.916  0 185 ILE C CG2  1 ? 3 
ATOM   15767 C CD1  . ILE C  1 185 ? 139.152 -13.412 -3.099  1.000 26.958  0 185 ILE C CD1  1 ? 3 
ATOM   15768 H H    . ILE C  1 185 ? 141.693 -15.473 -5.476  1.000 27.394  0 185 ILE C H    1 c 3 
ATOM   15769 H HA   . ILE C  1 185 ? 140.931 -13.299 -6.841  1.000 27.172  0 185 ILE C HA   1 c 3 
ATOM   15770 H HB   . ILE C  1 185 ? 141.660 -13.394 -4.097  1.000 27.129  0 185 ILE C HB   1 c 3 
ATOM   15771 H HG12 . ILE C  1 185 ? 139.021 -13.395 -5.153  1.000 26.986  0 185 ILE C HG12 1 c 3 
ATOM   15772 H HG13 . ILE C  1 185 ? 139.747 -14.690 -4.597  1.000 27.151  0 185 ILE C HG13 1 c 3 
ATOM   15773 H HG21 . ILE C  1 185 ? 140.358 -11.232 -5.392  1.000 26.875  0 185 ILE C HG21 1 c 3 
ATOM   15774 H HG22 . ILE C  1 185 ? 141.835 -11.187 -4.813  1.000 26.958  0 185 ILE C HG22 1 c 3 
ATOM   15775 H HG23 . ILE C  1 185 ? 140.602 -11.313 -3.826  1.000 26.843  0 185 ILE C HG23 1 c 3 
ATOM   15776 H HD11 . ILE C  1 185 ? 138.887 -12.477 -3.046  1.000 26.844  0 185 ILE C HD11 1 c 3 
ATOM   15777 H HD12 . ILE C  1 185 ? 139.851 -13.589 -2.444  1.000 27.017  0 185 ILE C HD12 1 c 3 
ATOM   15778 H HD13 . ILE C  1 185 ? 138.382 -13.976 -2.909  1.000 26.988  0 185 ILE C HD13 1 c 3 
ATOM   15779 N N    . ARG C  1 186 ? 144.008 -13.269 -5.909  1.000 27.399  0 186 ARG C N    1 ? 3 
ATOM   15780 C CA   . ARG C  1 186 ? 145.270 -12.570 -6.128  1.000 27.495  0 186 ARG C CA   1 ? 3 
ATOM   15781 C C    . ARG C  1 186 ? 145.705 -12.648 -7.576  1.000 27.652  0 186 ARG C C    1 ? 3 
ATOM   15782 O O    . ARG C  1 186 ? 146.340 -11.717 -8.075  1.000 27.711  0 186 ARG C O    1 ? 3 
ATOM   15783 C CB   . ARG C  1 186 ? 146.419 -13.095 -5.260  1.000 27.650  0 186 ARG C CB   1 ? 3 
ATOM   15784 C CG   . ARG C  1 186 ? 146.234 -12.750 -3.777  1.000 27.549  0 186 ARG C CG   1 ? 3 
ATOM   15785 C CD   . ARG C  1 186 ? 146.575 -11.278 -3.572  1.000 27.942  0 186 ARG C CD   1 ? 3 
ATOM   15786 N NE   . ARG C  1 186 ? 146.206 -10.947 -2.222  1.000 28.675  0 186 ARG C NE   1 ? 3 
ATOM   15787 C CZ   . ARG C  1 186 ? 145.366 -9.971  -1.844  1.000 27.701  0 186 ARG C CZ   1 ? 3 
ATOM   15788 N NH1  . ARG C  1 186 ? 145.025 -9.030  -2.686  1.000 27.063  0 186 ARG C NH1  1 ? 3 
ATOM   15789 N NH2  . ARG C  1 186 ? 144.954 -9.903  -0.605  1.000 27.122  0 186 ARG C NH2  1 ? 3 
ATOM   15790 H H    . ARG C  1 186 ? 143.990 -14.015 -5.381  1.000 27.447  0 186 ARG C H    1 c 3 
ATOM   15791 H HA   . ARG C  1 186 ? 145.126 -11.623 -5.908  1.000 27.388  0 186 ARG C HA   1 c 3 
ATOM   15792 H HB2  . ARG C  1 186 ? 146.472 -14.068 -5.360  1.000 27.754  0 186 ARG C HB2  1 c 3 
ATOM   15793 H HB3  . ARG C  1 186 ? 147.261 -12.708 -5.578  1.000 27.750  0 186 ARG C HB3  1 c 3 
ATOM   15794 H HG2  . ARG C  1 186 ? 145.307 -12.914 -3.508  1.000 27.441  0 186 ARG C HG2  1 c 3 
ATOM   15795 H HG3  . ARG C  1 186 ? 146.826 -13.307 -3.228  1.000 27.677  0 186 ARG C HG3  1 c 3 
ATOM   15796 H HD2  . ARG C  1 186 ? 147.536 -11.133 -3.704  1.000 28.139  0 186 ARG C HD2  1 c 3 
ATOM   15797 H HD3  . ARG C  1 186 ? 146.081 -10.723 -4.209  1.000 27.896  0 186 ARG C HD3  1 c 3 
ATOM   15798 H HE   . ARG C  1 186 ? 146.562 -11.427 -1.587  1.000 28.450  0 186 ARG C HE   1 c 3 
ATOM   15799 H HH11 . ARG C  1 186 ? 145.521 -8.874  -3.402  1.000 27.133  0 186 ARG C HH11 1 c 3 
ATOM   15800 H HH12 . ARG C  1 186 ? 144.300 -8.546  -2.531  1.000 26.940  0 186 ARG C HH12 1 c 3 
ATOM   15801 H HH21 . ARG C  1 186 ? 144.480 -9.213  -0.337  1.000 27.197  0 186 ARG C HH21 1 c 3 
ATOM   15802 H HH22 . ARG C  1 186 ? 145.152 -10.548 -0.041  1.000 27.424  0 186 ARG C HH22 1 c 3 
ATOM   15803 N N    . HIS C  1 187 ? 145.343 -13.727 -8.248  1.000 27.746  0 187 HIS C N    1 ? 3 
ATOM   15804 C CA   . HIS C  1 187 ? 145.667 -13.856 -9.648  1.000 27.927  0 187 HIS C CA   1 ? 3 
ATOM   15805 C C    . HIS C  1 187 ? 144.925 -12.832 -10.535 1.000 27.856  0 187 HIS C C    1 ? 3 
ATOM   15806 O O    . HIS C  1 187 ? 145.484 -12.252 -11.427 1.000 28.004  0 187 HIS C O    1 ? 3 
ATOM   15807 C CB   . HIS C  1 187 ? 145.325 -15.282 -10.121 1.000 29.596  0 187 HIS C CB   1 ? 3 
ATOM   15808 C CG   . HIS C  1 187 ? 145.802 -15.509 -11.494 1.000 31.835  0 187 HIS C CG   1 ? 3 
ATOM   15809 N ND1  . HIS C  1 187 ? 144.962 -15.609 -12.590 1.000 35.107  0 187 HIS C ND1  1 ? 3 
ATOM   15810 C CD2  . HIS C  1 187 ? 147.063 -15.657 -11.961 1.000 32.503  0 187 HIS C CD2  1 ? 3 
ATOM   15811 C CE1  . HIS C  1 187 ? 145.690 -15.842 -13.693 1.000 34.004  0 187 HIS C CE1  1 ? 3 
ATOM   15812 N NE2  . HIS C  1 187 ? 146.965 -15.851 -13.312 1.000 33.265  0 187 HIS C NE2  1 ? 3 
ATOM   15813 H H    . HIS C  1 187 ? 144.895 -14.405 -7.828  1.000 27.720  0 187 HIS C H    1 c 3 
ATOM   15814 H HA   . HIS C  1 187 ? 146.640 -13.710 -9.754  1.000 28.058  0 187 HIS C HA   1 c 3 
ATOM   15815 H HB2  . HIS C  1 187 ? 145.749 -15.931 -9.518  1.000 29.947  0 187 HIS C HB2  1 c 3 
ATOM   15816 H HB3  . HIS C  1 187 ? 144.352 -15.405 -10.092 1.000 29.777  0 187 HIS C HB3  1 c 3 
ATOM   15817 H HD1  . HIS C  1 187 ? 144.157 -15.387 -12.592 0.000 34.099  0 187 HIS C HD1  1 c 3 
ATOM   15818 H HD2  . HIS C  1 187 ? 147.856 -15.636 -11.462 1.000 32.605  0 187 HIS C HD2  1 c 3 
ATOM   15819 H HE1  . HIS C  1 187 ? 145.368 -15.940 -14.572 1.000 34.182  0 187 HIS C HE1  1 c 3 
ATOM   15820 H HE2  . HIS C  1 187 ? 147.664 -16.116 -13.820 0.000 32.659  0 187 HIS C HE2  1 c 3 
ATOM   15821 N N    . TYR C  1 188 ? 143.615 -12.656 -10.331 1.000 27.670  0 188 TYR C N    1 ? 3 
ATOM   15822 C CA   . TYR C  1 188 ? 142.799 -11.821 -11.189 1.000 27.639  0 188 TYR C CA   1 ? 3 
ATOM   15823 C C    . TYR C  1 188 ? 142.662 -10.388 -10.664 1.000 27.509  0 188 TYR C C    1 ? 3 
ATOM   15824 O O    . TYR C  1 188 ? 142.423 -9.496  -11.417 1.000 27.521  0 188 TYR C O    1 ? 3 
ATOM   15825 C CB   . TYR C  1 188 ? 141.428 -12.456 -11.355 1.000 28.687  0 188 TYR C CB   1 ? 3 
ATOM   15826 C CG   . TYR C  1 188 ? 141.438 -13.720 -12.164 1.000 29.604  0 188 TYR C CG   1 ? 3 
ATOM   15827 C CD1  . TYR C  1 188 ? 141.787 -13.672 -13.504 1.000 30.372  0 188 TYR C CD1  1 ? 3 
ATOM   15828 C CD2  . TYR C  1 188 ? 141.130 -14.937 -11.613 1.000 31.060  0 188 TYR C CD2  1 ? 3 
ATOM   15829 C CE1  . TYR C  1 188 ? 141.843 -14.801 -14.271 1.000 31.422  0 188 TYR C CE1  1 ? 3 
ATOM   15830 C CE2  . TYR C  1 188 ? 141.175 -16.118 -12.365 1.000 31.781  0 188 TYR C CE2  1 ? 3 
ATOM   15831 C CZ   . TYR C  1 188 ? 141.542 -16.029 -13.691 1.000 32.667  0 188 TYR C CZ   1 ? 3 
ATOM   15832 O OH   . TYR C  1 188 ? 141.580 -17.127 -14.489 1.000 35.741  0 188 TYR C OH   1 ? 3 
ATOM   15833 H H    . TYR C  1 188 ? 143.216 -13.081 -9.627  1.000 27.581  0 188 TYR C H    1 c 3 
ATOM   15834 H HA   . TYR C  1 188 ? 143.227 -11.777 -12.081 1.000 27.828  0 188 TYR C HA   1 c 3 
ATOM   15835 H HB2  . TYR C  1 188 ? 141.064 -12.649 -10.466 1.000 28.532  0 188 TYR C HB2  1 c 3 
ATOM   15836 H HB3  . TYR C  1 188 ? 140.834 -11.808 -11.788 1.000 28.615  0 188 TYR C HB3  1 c 3 
ATOM   15837 H HD1  . TYR C  1 188 ? 142.010 -12.842 -13.892 1.000 30.529  0 188 TYR C HD1  1 c 3 
ATOM   15838 H HD2  . TYR C  1 188 ? 140.900 -14.984 -10.700 1.000 30.781  0 188 TYR C HD2  1 c 3 
ATOM   15839 H HE1  . TYR C  1 188 ? 142.083 -14.750 -15.182 1.000 31.721  0 188 TYR C HE1  1 c 3 
ATOM   15840 H HE2  . TYR C  1 188 ? 140.961 -16.951 -11.976 1.000 31.824  0 188 TYR C HE2  1 c 3 
ATOM   15841 H HH   . TYR C  1 188 ? 141.793 -17.056 -15.306 0.000 35.354  0 188 TYR C HH   1 c 3 
ATOM   15842 N N    . GLN C  1 189 ? 142.805 -10.204 -9.353  1.000 28.195  0 189 GLN C N    1 ? 3 
ATOM   15843 C CA   . GLN C  1 189 ? 142.566 -8.904  -8.699  1.000 27.165  0 189 GLN C CA   1 ? 3 
ATOM   15844 C C    . GLN C  1 189 ? 143.656 -8.687  -7.674  1.000 27.165  0 189 GLN C C    1 ? 3 
ATOM   15845 O O    . GLN C  1 189 ? 143.413 -8.751  -6.473  1.000 27.040  0 189 GLN C O    1 ? 3 
ATOM   15846 C CB   . GLN C  1 189 ? 141.228 -8.946  -7.994  1.000 26.974  0 189 GLN C CB   1 ? 3 
ATOM   15847 C CG   . GLN C  1 189 ? 140.034 -8.916  -8.928  1.000 26.979  0 189 GLN C CG   1 ? 3 
ATOM   15848 C CD   . GLN C  1 189 ? 139.868 -7.627  -9.658  1.000 27.002  0 189 GLN C CD   1 ? 3 
ATOM   15849 O OE1  . GLN C  1 189 ? 140.263 -6.566  -9.202  1.000 26.940  0 189 GLN C OE1  1 ? 3 
ATOM   15850 N NE2  . GLN C  1 189 ? 139.200 -7.688  -10.796 1.000 27.113  0 189 GLN C NE2  1 ? 3 
ATOM   15851 H H    . GLN C  1 189 ? 143.056 -10.911 -8.831  1.000 27.506  0 189 GLN C H    1 c 3 
ATOM   15852 H HA   . GLN C  1 189 ? 142.578 -8.181  -9.366  1.000 27.213  0 189 GLN C HA   1 c 3 
ATOM   15853 H HB2  . GLN C  1 189 ? 141.187 -9.763  -7.453  1.000 26.967  0 189 GLN C HB2  1 c 3 
ATOM   15854 H HB3  . GLN C  1 189 ? 141.172 -8.182  -7.384  1.000 26.875  0 189 GLN C HB3  1 c 3 
ATOM   15855 H HG2  . GLN C  1 189 ? 140.126 -9.640  -9.583  1.000 27.096  0 189 GLN C HG2  1 c 3 
ATOM   15856 H HG3  . GLN C  1 189 ? 139.221 -9.089  -8.408  1.000 26.882  0 189 GLN C HG3  1 c 3 
ATOM   15857 H HE21 . GLN C  1 189 ? 138.833 -8.449  -11.056 1.000 27.154  0 189 GLN C HE21 1 c 3 
ATOM   15858 H HE22 . GLN C  1 189 ? 139.120 -6.965  -11.300 1.000 27.164  0 189 GLN C HE22 1 c 3 
ATOM   15859 N N    . PRO C  1 190 ? 144.924 -8.555  -8.100  1.000 27.693  0 190 PRO C N    1 ? 3 
ATOM   15860 C CA   . PRO C  1 190 ? 146.056 -8.553  -7.157  1.000 27.650  0 190 PRO C CA   1 ? 3 
ATOM   15861 C C    . PRO C  1 190 ? 145.966 -7.446  -6.098  1.000 29.130  0 190 PRO C C    1 ? 3 
ATOM   15862 O O    . PRO C  1 190 ? 146.441 -7.612  -4.993  1.000 27.543  0 190 PRO C O    1 ? 3 
ATOM   15863 C CB   . PRO C  1 190 ? 147.278 -8.360  -8.078  1.000 27.746  0 190 PRO C CB   1 ? 3 
ATOM   15864 C CG   . PRO C  1 190 ? 146.709 -7.818  -9.409  1.000 28.492  0 190 PRO C CG   1 ? 3 
ATOM   15865 C CD   . PRO C  1 190 ? 145.319 -8.400  -9.496  1.000 29.164  0 190 PRO C CD   1 ? 3 
ATOM   15866 H HA   . PRO C  1 190 ? 146.114 -9.438  -6.716  1.000 28.043  0 190 PRO C HA   1 c 3 
ATOM   15867 H HB2  . PRO C  1 190 ? 147.912 -7.720  -7.687  1.000 28.030  0 190 PRO C HB2  1 c 3 
ATOM   15868 H HB3  . PRO C  1 190 ? 147.741 -9.209  -8.224  1.000 28.110  0 190 PRO C HB3  1 c 3 
ATOM   15869 H HG2  . PRO C  1 190 ? 146.675 -6.840  -9.401  1.000 28.616  0 190 PRO C HG2  1 c 3 
ATOM   15870 H HG3  . PRO C  1 190 ? 147.251 -8.108  -10.169 1.000 28.839  0 190 PRO C HG3  1 c 3 
ATOM   15871 H HD2  . PRO C  1 190 ? 144.717 -7.795  -9.967  1.000 28.736  0 190 PRO C HD2  1 c 3 
ATOM   15872 H HD3  . PRO C  1 190 ? 145.327 -9.261  -9.954  1.000 28.877  0 190 PRO C HD3  1 c 3 
ATOM   15873 N N    . ASN C  1 191 ? 145.271 -6.352  -6.392  1.000 29.004  0 191 ASN C N    1 ? 3 
ATOM   15874 C CA   . ASN C  1 191 ? 145.132 -5.242  -5.475  1.000 30.802  0 191 ASN C CA   1 ? 3 
ATOM   15875 C C    . ASN C  1 191 ? 143.919 -5.253  -4.586  1.000 29.154  0 191 ASN C C    1 ? 3 
ATOM   15876 O O    . ASN C  1 191 ? 143.730 -4.327  -3.813  1.000 27.013  0 191 ASN C O    1 ? 3 
ATOM   15877 C CB   . ASN C  1 191 ? 145.028 -3.940  -6.303  1.000 34.386  0 191 ASN C CB   1 ? 3 
ATOM   15878 C CG   . ASN C  1 191 ? 146.373 -3.292  -6.269  1.000 39.169  0 191 ASN C CG   1 ? 3 
ATOM   15879 O OD1  . ASN C  1 191 ? 147.301 -3.629  -7.061  1.000 45.849  0 191 ASN C OD1  1 ? 3 
ATOM   15880 N ND2  . ASN C  1 191 ? 146.511 -2.652  -5.124  1.000 42.581  0 191 ASN C ND2  1 ? 3 
ATOM   15881 H H    . ASN C  1 191 ? 144.868 -6.292  -7.209  1.000 29.541  0 191 ASN C H    1 c 3 
ATOM   15882 H HA   . ASN C  1 191 ? 145.940 -5.189  -4.912  1.000 31.078  0 191 ASN C HA   1 c 3 
ATOM   15883 H HB2  . ASN C  1 191 ? 144.782 -4.147  -7.226  1.000 34.539  0 191 ASN C HB2  1 c 3 
ATOM   15884 H HB3  . ASN C  1 191 ? 144.353 -3.343  -5.921  1.000 34.343  0 191 ASN C HB3  1 c 3 
ATOM   15885 H HD21 . ASN C  1 191 ? 145.860 -2.658  -4.527  1.000 41.054  0 191 ASN C HD21 1 c 3 
ATOM   15886 H HD22 . ASN C  1 191 ? 147.259 -2.213  -4.953  1.000 41.482  0 191 ASN C HD22 1 c 3 
ATOM   15887 N N    . ALA C  1 192 ? 143.061 -6.285  -4.706  1.000 27.592  0 192 ALA C N    1 ? 3 
ATOM   15888 C CA   . ALA C  1 192 ? 141.855 -6.341  -3.898  1.000 26.607  0 192 ALA C CA   1 ? 3 
ATOM   15889 C C    . ALA C  1 192 ? 142.172 -6.495  -2.440  1.000 26.591  0 192 ALA C C    1 ? 3 
ATOM   15890 O O    . ALA C  1 192 ? 143.028 -7.284  -2.097  1.000 27.876  0 192 ALA C O    1 ? 3 
ATOM   15891 C CB   . ALA C  1 192 ? 140.989 -7.470  -4.379  1.000 26.614  0 192 ALA C CB   1 ? 3 
ATOM   15892 H H    . ALA C  1 192 ? 143.232 -6.961  -5.297  1.000 27.894  0 192 ALA C H    1 c 3 
ATOM   15893 H HA   . ALA C  1 192 ? 141.363 -5.496  -4.022  1.000 26.533  0 192 ALA C HA   1 c 3 
ATOM   15894 H HB1  . ALA C  1 192 ? 140.191 -7.527  -3.827  1.000 26.534  0 192 ALA C HB1  1 c 3 
ATOM   15895 H HB2  . ALA C  1 192 ? 140.731 -7.311  -5.302  1.000 26.638  0 192 ALA C HB2  1 c 3 
ATOM   15896 H HB3  . ALA C  1 192 ? 141.482 -8.306  -4.322  1.000 26.700  0 192 ALA C HB3  1 c 3 
ATOM   15897 N N    . ILE C  1 193 ? 141.448 -5.777  -1.582  1.000 26.471  0 193 ILE C N    1 ? 3 
ATOM   15898 C CA   . ILE C  1 193 ? 141.552 -5.998  -0.142  1.000 26.487  0 193 ILE C CA   1 ? 3 
ATOM   15899 C C    . ILE C  1 193 ? 140.701 -7.228  0.198   1.000 26.508  0 193 ILE C C    1 ? 3 
ATOM   15900 O O    . ILE C  1 193 ? 139.533 -7.329  -0.206  1.000 26.431  0 193 ILE C O    1 ? 3 
ATOM   15901 C CB   . ILE C  1 193 ? 141.072 -4.746  0.615   1.000 26.384  0 193 ILE C CB   1 ? 3 
ATOM   15902 C CG1  . ILE C  1 193 ? 142.084 -3.609  0.523   1.000 26.415  0 193 ILE C CG1  1 ? 3 
ATOM   15903 C CG2  . ILE C  1 193 ? 140.659 -5.108  2.015   1.000 26.408  0 193 ILE C CG2  1 ? 3 
ATOM   15904 C CD1  . ILE C  1 193 ? 143.367 -3.828  1.355   1.000 26.564  0 193 ILE C CD1  1 ? 3 
ATOM   15905 H H    . ILE C  1 193 ? 140.876 -5.136  -1.894  1.000 26.399  0 193 ILE C H    1 c 3 
ATOM   15906 H HA   . ILE C  1 193 ? 142.479 -6.173  0.089   1.000 26.584  0 193 ILE C HA   1 c 3 
ATOM   15907 H HB   . ILE C  1 193 ? 140.256 -4.432  0.152   1.000 26.301  0 193 ILE C HB   1 c 3 
ATOM   15908 H HG12 . ILE C  1 193 ? 142.336 -3.489  -0.417  1.000 26.434  0 193 ILE C HG12 1 c 3 
ATOM   15909 H HG13 . ILE C  1 193 ? 141.652 -2.781  0.825   1.000 26.343  0 193 ILE C HG13 1 c 3 
ATOM   15910 H HG21 . ILE C  1 193 ? 141.372 -5.610  2.447   1.000 26.515  0 193 ILE C HG21 1 c 3 
ATOM   15911 H HG22 . ILE C  1 193 ? 139.850 -5.648  1.991   1.000 26.388  0 193 ILE C HG22 1 c 3 
ATOM   15912 H HG23 . ILE C  1 193 ? 140.486 -4.295  2.523   1.000 26.365  0 193 ILE C HG23 1 c 3 
ATOM   15913 H HD11 . ILE C  1 193 ? 143.822 -4.631  1.048   1.000 26.648  0 193 ILE C HD11 1 c 3 
ATOM   15914 H HD12 . ILE C  1 193 ? 143.134 -3.928  2.294   1.000 26.569  0 193 ILE C HD12 1 c 3 
ATOM   15915 H HD13 . ILE C  1 193 ? 143.957 -3.063  1.249   1.000 26.594  0 193 ILE C HD13 1 c 3 
ATOM   15916 N N    . ILE C  1 194 ? 141.244 -8.165  0.964   1.000 26.642  0 194 ILE C N    1 ? 3 
ATOM   15917 C CA   . ILE C  1 194 ? 140.476 -9.310  1.427   1.000 26.708  0 194 ILE C CA   1 ? 3 
ATOM   15918 C C    . ILE C  1 194 ? 140.212 -9.188  2.928   1.000 26.765  0 194 ILE C C    1 ? 3 
ATOM   15919 O O    . ILE C  1 194 ? 141.134 -9.139  3.753   1.000 27.229  0 194 ILE C O    1 ? 3 
ATOM   15920 C CB   . ILE C  1 194 ? 141.208 -10.628 1.100   1.000 26.878  0 194 ILE C CB   1 ? 3 
ATOM   15921 C CG1  . ILE C  1 194 ? 141.421 -10.791 -0.397  1.000 26.857  0 194 ILE C CG1  1 ? 3 
ATOM   15922 C CG2  . ILE C  1 194 ? 140.459 -11.793 1.703   1.000 26.988  0 194 ILE C CG2  1 ? 3 
ATOM   15923 C CD1  . ILE C  1 194 ? 142.206 -12.016 -0.795  1.000 27.038  0 194 ILE C CD1  1 ? 3 
ATOM   15924 H H    . ILE C  1 194 ? 142.122 -8.096  1.208   1.000 26.718  0 194 ILE C H    1 c 3 
ATOM   15925 H HA   . ILE C  1 194 ? 139.621 -9.318  0.962   1.000 26.636  0 194 ILE C HA   1 c 3 
ATOM   15926 H HB   . ILE C  1 194 ? 142.100 -10.588 1.526   1.000 26.966  0 194 ILE C HB   1 c 3 
ATOM   15927 H HG12 . ILE C  1 194 ? 140.543 -10.828 -0.834  1.000 26.787  0 194 ILE C HG12 1 c 3 
ATOM   15928 H HG13 . ILE C  1 194 ? 141.889 -9.998  -0.735  1.000 26.813  0 194 ILE C HG13 1 c 3 
ATOM   15929 H HG21 . ILE C  1 194 ? 139.549 -11.808 1.359   1.000 26.916  0 194 ILE C HG21 1 c 3 
ATOM   15930 H HG22 . ILE C  1 194 ? 140.436 -11.703 2.671   1.000 27.042  0 194 ILE C HG22 1 c 3 
ATOM   15931 H HG23 . ILE C  1 194 ? 140.905 -12.625 1.472   1.000 27.104  0 194 ILE C HG23 1 c 3 
ATOM   15932 H HD11 . ILE C  1 194 ? 141.698 -12.817 -0.577  1.000 27.091  0 194 ILE C HD11 1 c 3 
ATOM   15933 H HD12 . ILE C  1 194 ? 143.054 -12.029 -0.316  1.000 27.129  0 194 ILE C HD12 1 c 3 
ATOM   15934 H HD13 . ILE C  1 194 ? 142.377 -11.994 -1.753  1.000 27.034  0 194 ILE C HD13 1 c 3 
ATOM   15935 N N    . VAL C  1 195 ? 138.919 -9.232  3.276   1.000 26.722  0 195 VAL C N    1 ? 3 
ATOM   15936 C CA   . VAL C  1 195 ? 138.401 -9.120  4.634   1.000 28.124  0 195 VAL C CA   1 ? 3 
ATOM   15937 C C    . VAL C  1 195 ? 137.631 -10.392 4.931   1.000 29.995  0 195 VAL C C    1 ? 3 
ATOM   15938 O O    . VAL C  1 195 ? 136.876 -10.840 4.068   1.000 26.903  0 195 VAL C O    1 ? 3 
ATOM   15939 C CB   . VAL C  1 195 ? 137.474 -7.911  4.792   1.000 28.265  0 195 VAL C CB   1 ? 3 
ATOM   15940 C CG1  . VAL C  1 195 ? 137.175 -7.663  6.231   1.000 28.881  0 195 VAL C CG1  1 ? 3 
ATOM   15941 C CG2  . VAL C  1 195 ? 137.994 -6.650  4.126   1.000 29.052  0 195 VAL C CG2  1 ? 3 
ATOM   15942 H H    . VAL C  1 195 ? 138.309 -9.342  2.605   1.000 26.660  0 195 VAL C H    1 c 3 
ATOM   15943 H HA   . VAL C  1 195 ? 139.145 -9.040  5.257   1.000 28.417  0 195 VAL C HA   1 c 3 
ATOM   15944 H HB   . VAL C  1 195 ? 136.620 -8.142  4.352   1.000 28.456  0 195 VAL C HB   1 c 3 
ATOM   15945 H HG11 . VAL C  1 195 ? 138.006 -7.522  6.716   1.000 28.840  0 195 VAL C HG11 1 c 3 
ATOM   15946 H HG12 . VAL C  1 195 ? 136.709 -8.431  6.605   1.000 28.894  0 195 VAL C HG12 1 c 3 
ATOM   15947 H HG13 . VAL C  1 195 ? 136.613 -6.873  6.315   1.000 28.686  0 195 VAL C HG13 1 c 3 
ATOM   15948 H HG21 . VAL C  1 195 ? 137.406 -5.904  4.339   1.000 28.763  0 195 VAL C HG21 1 c 3 
ATOM   15949 H HG22 . VAL C  1 195 ? 138.018 -6.777  3.162   1.000 28.778  0 195 VAL C HG22 1 c 3 
ATOM   15950 H HG23 . VAL C  1 195 ? 138.890 -6.457  4.448   1.000 28.865  0 195 VAL C HG23 1 c 3 
ATOM   15951 N N    . ASN C  1 196 ? 137.930 -11.034 6.069   1.000 33.708  0 196 ASN C N    1 ? 3 
ATOM   15952 C CA   . ASN C  1 196 ? 137.251 -12.268 6.464   1.000 38.088  0 196 ASN C CA   1 ? 3 
ATOM   15953 C C    . ASN C  1 196 ? 136.712 -12.011 7.860   1.000 40.526  0 196 ASN C C    1 ? 3 
ATOM   15954 O O    . ASN C  1 196 ? 137.474 -11.663 8.744   1.000 46.929  0 196 ASN C O    1 ? 3 
ATOM   15955 C CB   . ASN C  1 196 ? 138.115 -13.528 6.492   1.000 40.937  0 196 ASN C CB   1 ? 3 
ATOM   15956 C CG   . ASN C  1 196 ? 137.347 -14.836 6.631   1.000 46.184  0 196 ASN C CG   1 ? 3 
ATOM   15957 O OD1  . ASN C  1 196 ? 136.170 -14.956 6.379   1.000 45.131  0 196 ASN C OD1  1 ? 3 
ATOM   15958 N ND2  . ASN C  1 196 ? 137.970 -15.889 7.116   1.000 54.136  0 196 ASN C ND2  1 ? 3 
ATOM   15959 H H    . ASN C  1 196 ? 138.579 -10.696 6.617   1.000 33.666  0 196 ASN C H    1 c 3 
ATOM   15960 H HA   . ASN C  1 196 ? 136.496 -12.427 5.851   1.000 37.942  0 196 ASN C HA   1 c 3 
ATOM   15961 H HB2  . ASN C  1 196 ? 138.636 -13.561 5.664   1.000 40.842  0 196 ASN C HB2  1 c 3 
ATOM   15962 H HB3  . ASN C  1 196 ? 138.747 -13.456 7.236   1.000 41.419  0 196 ASN C HB3  1 c 3 
ATOM   15963 H HD21 . ASN C  1 196 ? 138.824 -15.834 7.341   1.000 51.392  0 196 ASN C HD21 1 c 3 
ATOM   15964 H HD22 . ASN C  1 196 ? 137.537 -16.654 7.218   1.000 51.582  0 196 ASN C HD22 1 c 3 
ATOM   15965 N N    . ASN C  1 197 ? 135.384 -12.060 8.028   1.000 39.087  0 197 ASN C N    1 ? 3 
ATOM   15966 C CA   . ASN C  1 197 ? 134.749 -11.770 9.297   1.000 37.713  0 197 ASN C CA   1 ? 3 
ATOM   15967 C C    . ASN C  1 197 ? 134.699 -13.090 10.087  1.000 41.532  0 197 ASN C C    1 ? 3 
ATOM   15968 O O    . ASN C  1 197 ? 133.945 -13.995 9.736   1.000 41.957  0 197 ASN C O    1 ? 3 
ATOM   15969 C CB   . ASN C  1 197 ? 133.357 -11.229 9.013   1.000 36.124  0 197 ASN C CB   1 ? 3 
ATOM   15970 C CG   . ASN C  1 197 ? 132.600 -10.800 10.257  1.000 36.789  0 197 ASN C CG   1 ? 3 
ATOM   15971 O OD1  . ASN C  1 197 ? 133.155 -10.168 11.170  1.000 38.932  0 197 ASN C OD1  1 ? 3 
ATOM   15972 N ND2  . ASN C  1 197 ? 131.340 -11.176 10.351  1.000 35.170  0 197 ASN C ND2  1 ? 3 
ATOM   15973 H H    . ASN C  1 197 ? 134.855 -12.287 7.318   1.000 38.931  0 197 ASN C H    1 c 3 
ATOM   15974 H HA   . ASN C  1 197 ? 135.271 -11.094 9.791   1.000 38.356  0 197 ASN C HA   1 c 3 
ATOM   15975 H HB2  . ASN C  1 197 ? 133.437 -10.460 8.413   1.000 36.342  0 197 ASN C HB2  1 c 3 
ATOM   15976 H HB3  . ASN C  1 197 ? 132.841 -11.919 8.548   1.000 36.609  0 197 ASN C HB3  1 c 3 
ATOM   15977 H HD21 . ASN C  1 197 ? 130.994 -11.723 9.751   1.000 35.612  0 197 ASN C HD21 1 c 3 
ATOM   15978 H HD22 . ASN C  1 197 ? 130.839 -10.880 11.017  1.000 35.796  0 197 ASN C HD22 1 c 3 
ATOM   15979 N N    . THR C  1 198 ? 135.484 -13.234 11.143  1.000 45.793  0 198 THR C N    1 ? 3 
ATOM   15980 C CA   . THR C  1 198 ? 135.266 -14.354 12.072  1.000 58.348  0 198 THR C CA   1 ? 3 
ATOM   15981 C C    . THR C  1 198 ? 134.736 -13.893 13.437  1.000 67.289  0 198 THR C C    1 ? 3 
ATOM   15982 O O    . THR C  1 198 ? 134.779 -12.712 13.778  1.000 77.193  0 198 THR C O    1 ? 3 
ATOM   15983 C CB   . THR C  1 198 ? 136.465 -15.290 12.178  1.000 65.609  0 198 THR C CB   1 ? 3 
ATOM   15984 O OG1  . THR C  1 198 ? 137.665 -14.726 11.655  1.000 50.345  0 198 THR C OG1  1 ? 3 
ATOM   15985 C CG2  . THR C  1 198 ? 136.209 -16.572 11.406  1.000 71.869  0 198 THR C CG2  1 ? 3 
ATOM   15986 H H    . THR C  1 198 ? 136.163 -12.642 11.301  1.000 46.740  0 198 THR C H    1 c 3 
ATOM   15987 H HA   . THR C  1 198 ? 134.543 -14.889 11.677  1.000 57.042  0 198 THR C HA   1 c 3 
ATOM   15988 H HB   . THR C  1 198 ? 136.605 -15.513 13.129  1.000 62.096  0 198 THR C HB   1 c 3 
ATOM   15989 H HG1  . THR C  1 198 ? 137.570 -14.496 10.840  0.000 51.090  0 198 THR C HG1  1 c 3 
ATOM   15990 H HG21 . THR C  1 198 ? 136.997 -17.143 11.455  1.000 70.074  0 198 THR C HG21 1 c 3 
ATOM   15991 H HG22 . THR C  1 198 ? 136.022 -16.359 10.474  1.000 69.688  0 198 THR C HG22 1 c 3 
ATOM   15992 H HG23 . THR C  1 198 ? 135.446 -17.039 11.791  1.000 70.046  0 198 THR C HG23 1 c 3 
ATOM   15993 N N    . GLY C  1 199 ? 134.273 -14.844 14.248  1.000 72.153  0 199 GLY C N    1 ? 3 
ATOM   15994 C CA   . GLY C  1 199 ? 133.747 -14.515 15.582  1.000 91.293  0 199 GLY C CA   1 ? 3 
ATOM   15995 C C    . GLY C  1 199 ? 134.645 -13.510 16.327  1.000 80.689  0 199 GLY C C    1 ? 3 
ATOM   15996 O O    . GLY C  1 199 ? 135.724 -13.945 16.810  1.000 88.773  0 199 GLY C O    1 ? 3 
ATOM   15997 H H    . GLY C  1 199 ? 134.279 -15.717 13.975  1.000 74.679  0 199 GLY C H    1 c 3 
ATOM   15998 H HA2  . GLY C  1 199 ? 132.865 -14.092 15.458  1.000 86.183  0 199 GLY C HA2  1 c 3 
ATOM   15999 N N    . GLN C  1 205 ? 146.119 -14.520 15.619  1.000 78.085  0 205 GLN C N    1 ? 3 
ATOM   16000 C CA   . GLN C  1 205 ? 146.139 -15.429 14.448  1.000 78.668  0 205 GLN C CA   1 ? 3 
ATOM   16001 C C    . GLN C  1 205 ? 144.983 -15.048 13.498  1.000 87.911  0 205 GLN C C    1 ? 3 
ATOM   16002 O O    . GLN C  1 205 ? 143.823 -14.921 13.916  1.000 89.478  0 205 GLN C O    1 ? 3 
ATOM   16003 C CB   . GLN C  1 205 ? 146.129 -16.878 14.921  1.000 85.243  0 205 GLN C CB   1 ? 3 
ATOM   16004 H H    . GLN C  1 205 ? 145.997 -15.001 16.383  1.000 78.696  0 205 GLN C H    1 c 3 
ATOM   16005 H HA   . GLN C  1 205 ? 146.986 -15.276 13.968  1.000 81.110  0 205 GLN C HA   1 c 3 
ATOM   16006 H HB2  . GLN C  1 205 ? 146.166 -17.471 14.151  1.000 83.285  0 205 GLN C HB2  1 c 3 
ATOM   16007 H HB3  . GLN C  1 205 ? 146.900 -17.040 15.490  1.000 83.655  0 205 GLN C HB3  1 c 3 
ATOM   16008 N N    . VAL C  1 206 ? 145.342 -14.751 12.229  1.000 76.641  0 206 VAL C N    1 ? 3 
ATOM   16009 C CA   . VAL C  1 206 ? 144.436 -14.489 11.097  1.000 55.928  0 206 VAL C CA   1 ? 3 
ATOM   16010 C C    . VAL C  1 206 ? 144.204 -15.789 10.333  1.000 45.603  0 206 VAL C C    1 ? 3 
ATOM   16011 O O    . VAL C  1 206 ? 145.026 -16.706 10.415  1.000 46.671  0 206 VAL C O    1 ? 3 
ATOM   16012 C CB   . VAL C  1 206 ? 145.023 -13.471 10.098  1.000 49.887  0 206 VAL C CB   1 ? 3 
ATOM   16013 C CG1  . VAL C  1 206 ? 145.132 -12.059 10.657  1.000 48.797  0 206 VAL C CG1  1 ? 3 
ATOM   16014 C CG2  . VAL C  1 206 ? 146.360 -13.963 9.556   1.000 47.683  0 206 VAL C CG2  1 ? 3 
ATOM   16015 H H    . VAL C  1 206 ? 146.238 -14.712 12.060  1.000 72.709  0 206 VAL C H    1 c 3 
ATOM   16016 H HA   . VAL C  1 206 ? 143.591 -14.161 11.430  1.000 55.836  0 206 VAL C HA   1 c 3 
ATOM   16017 H HB   . VAL C  1 206 ? 144.398 -13.431 9.333   1.000 49.888  0 206 VAL C HB   1 c 3 
ATOM   16018 H HG11 . VAL C  1 206 ? 145.721 -12.060 11.431  1.000 49.122  0 206 VAL C HG11 1 c 3 
ATOM   16019 H HG12 . VAL C  1 206 ? 144.250 -11.746 10.923  1.000 48.452  0 206 VAL C HG12 1 c 3 
ATOM   16020 H HG13 . VAL C  1 206 ? 145.493 -11.467 9.975   1.000 48.507  0 206 VAL C HG13 1 c 3 
ATOM   16021 H HG21 . VAL C  1 206 ? 146.736 -13.288 8.966   1.000 48.339  0 206 VAL C HG21 1 c 3 
ATOM   16022 H HG22 . VAL C  1 206 ? 146.229 -14.787 9.058   1.000 48.566  0 206 VAL C HG22 1 c 3 
ATOM   16023 H HG23 . VAL C  1 206 ? 146.975 -14.123 10.292  1.000 48.914  0 206 VAL C HG23 1 c 3 
ATOM   16024 N N    . SER C  1 207 ? 143.148 -15.859 9.510   1.000 39.738  0 207 SER C N    1 ? 3 
ATOM   16025 C CA   . SER C  1 207 ? 142.750 -17.174 8.966   1.000 37.421  0 207 SER C CA   1 ? 3 
ATOM   16026 C C    . SER C  1 207 ? 143.579 -17.614 7.764   1.000 35.365  0 207 SER C C    1 ? 3 
ATOM   16027 O O    . SER C  1 207 ? 143.583 -18.807 7.458   1.000 35.325  0 207 SER C O    1 ? 3 
ATOM   16028 C CB   . SER C  1 207 ? 141.309 -17.268 8.693   1.000 38.391  0 207 SER C CB   1 ? 3 
ATOM   16029 O OG   . SER C  1 207 ? 140.899 -16.175 7.921   1.000 40.197  0 207 SER C OG   1 ? 3 
ATOM   16030 H H    . SER C  1 207 ? 142.676 -15.110 9.283   1.000 40.085  0 207 SER C H    1 c 3 
ATOM   16031 H HA   . SER C  1 207 ? 142.938 -17.836 9.686   1.000 38.005  0 207 SER C HA   1 c 3 
ATOM   16032 H HB2  . SER C  1 207 ? 141.117 -18.105 8.212   1.000 38.624  0 207 SER C HB2  1 c 3 
ATOM   16033 H HB3  . SER C  1 207 ? 140.813 -17.279 9.543   1.000 38.735  0 207 SER C HB3  1 c 3 
ATOM   16034 H HG   . SER C  1 207 ? 140.976 -16.372 7.111   0.000 40.452  0 207 SER C HG   1 c 3 
ATOM   16035 N N    . ASP C  1 208 ? 144.368 -16.696 7.130   1.000 32.578  0 208 ASP C N    1 ? 3 
ATOM   16036 C CA   . ASP C  1 208 ? 145.204 -17.031 5.987   1.000 30.831  0 208 ASP C CA   1 ? 3 
ATOM   16037 C C    . ASP C  1 208 ? 146.150 -15.892 5.706   1.000 29.594  0 208 ASP C C    1 ? 3 
ATOM   16038 O O    . ASP C  1 208 ? 145.827 -14.757 5.951   1.000 28.309  0 208 ASP C O    1 ? 3 
ATOM   16039 C CB   . ASP C  1 208 ? 144.373 -17.273 4.728   1.000 29.973  0 208 ASP C CB   1 ? 3 
ATOM   16040 C CG   . ASP C  1 208 ? 145.159 -17.821 3.547   1.000 30.022  0 208 ASP C CG   1 ? 3 
ATOM   16041 O OD1  . ASP C  1 208 ? 145.294 -19.096 3.500   1.000 30.816  0 208 ASP C OD1  1 ? 3 
ATOM   16042 O OD2  . ASP C  1 208 ? 145.631 -16.992 2.678   1.000 28.259  0 208 ASP C OD2  1 ? 3 
ATOM   16043 H H    . ASP C  1 208 ? 144.368 -15.832 7.430   1.000 32.738  0 208 ASP C H    1 c 3 
ATOM   16044 H HA   . ASP C  1 208 ? 145.719 -17.843 6.198   1.000 31.136  0 208 ASP C HA   1 c 3 
ATOM   16045 H HB2  . ASP C  1 208 ? 143.657 -17.906 4.936   1.000 30.367  0 208 ASP C HB2  1 c 3 
ATOM   16046 H HB3  . ASP C  1 208 ? 143.961 -16.428 4.454   1.000 29.936  0 208 ASP C HB3  1 c 3 
ATOM   16047 N N    . PRO C  1 209 ? 147.358 -16.121 5.198   1.000 29.383  0 209 PRO C N    1 ? 3 
ATOM   16048 C CA   . PRO C  1 209 ? 148.302 -15.018 4.950   1.000 29.275  0 209 PRO C CA   1 ? 3 
ATOM   16049 C C    . PRO C  1 209 ? 147.794 -13.940 4.008   1.000 28.783  0 209 PRO C C    1 ? 3 
ATOM   16050 O O    . PRO C  1 209 ? 148.268 -12.798 4.091   1.000 28.152  0 209 PRO C O    1 ? 3 
ATOM   16051 C CB   . PRO C  1 209 ? 149.521 -15.685 4.264   1.000 29.821  0 209 PRO C CB   1 ? 3 
ATOM   16052 C CG   . PRO C  1 209 ? 149.424 -17.196 4.670   1.000 30.218  0 209 PRO C CG   1 ? 3 
ATOM   16053 C CD   . PRO C  1 209 ? 147.981 -17.468 5.078   1.000 30.165  0 209 PRO C CD   1 ? 3 
ATOM   16054 H HA   . PRO C  1 209 ? 148.580 -14.618 5.812   1.000 29.417  0 209 PRO C HA   1 c 3 
ATOM   16055 H HB2  . PRO C  1 209 ? 149.477 -15.584 3.289   1.000 29.664  0 209 PRO C HB2  1 c 3 
ATOM   16056 H HB3  . PRO C  1 209 ? 150.361 -15.292 4.584   1.000 29.910  0 209 PRO C HB3  1 c 3 
ATOM   16057 H HG2  . PRO C  1 209 ? 149.676 -17.768 3.916   1.000 30.256  0 209 PRO C HG2  1 c 3 
ATOM   16058 H HG3  . PRO C  1 209 ? 150.029 -17.387 5.416   1.000 30.439  0 209 PRO C HG3  1 c 3 
ATOM   16059 H HD2  . PRO C  1 209 ? 147.527 -18.002 4.402   1.000 30.014  0 209 PRO C HD2  1 c 3 
ATOM   16060 H HD3  . PRO C  1 209 ? 147.946 -17.943 5.929   1.000 30.274  0 209 PRO C HD3  1 c 3 
ATOM   16061 N N    . GLU C  1 210 ? 146.823 -14.306 3.117   1.000 28.614  0 210 GLU C N    1 ? 3 
ATOM   16062 C CA   . GLU C  1 210 ? 146.309 -13.326 2.157   1.000 28.499  0 210 GLU C CA   1 ? 3 
ATOM   16063 C C    . GLU C  1 210 ? 145.279 -12.358 2.739   1.000 27.571  0 210 GLU C C    1 ? 3 
ATOM   16064 O O    . GLU C  1 210 ? 144.935 -11.397 2.083   1.000 27.690  0 210 GLU C O    1 ? 3 
ATOM   16065 C CB   . GLU C  1 210 ? 145.767 -14.035 0.928   1.000 29.603  0 210 GLU C CB   1 ? 3 
ATOM   16066 C CG   . GLU C  1 210 ? 146.857 -14.679 0.078   1.000 30.498  0 210 GLU C CG   1 ? 3 
ATOM   16067 C CD   . GLU C  1 210 ? 147.929 -13.724 -0.476  1.000 31.022  0 210 GLU C CD   1 ? 3 
ATOM   16068 O OE1  . GLU C  1 210 ? 147.724 -12.485 -0.479  1.000 30.211  0 210 GLU C OE1  1 ? 3 
ATOM   16069 O OE2  . GLU C  1 210 ? 148.854 -14.280 -1.084  1.000 32.961  0 210 GLU C OE2  1 ? 3 
ATOM   16070 H H    . GLU C  1 210 ? 146.499 -15.160 3.103   1.000 28.754  0 210 GLU C H    1 c 3 
ATOM   16071 H HA   . GLU C  1 210 ? 147.076 -12.784 1.868   1.000 28.633  0 210 GLU C HA   1 c 3 
ATOM   16072 H HB2  . GLU C  1 210 ? 145.135 -14.726 1.216   1.000 29.584  0 210 GLU C HB2  1 c 3 
ATOM   16073 H HB3  . GLU C  1 210 ? 145.277 -13.387 0.380   1.000 29.379  0 210 GLU C HB3  1 c 3 
ATOM   16074 H HG2  . GLU C  1 210 ? 147.308 -15.364 0.615   1.000 30.641  0 210 GLU C HG2  1 c 3 
ATOM   16075 H HG3  . GLU C  1 210 ? 146.434 -15.135 -0.680  1.000 30.430  0 210 GLU C HG3  1 c 3 
ATOM   16076 N N    . ILE C  1 211 ? 144.794 -12.570 3.958   1.000 27.646  0 211 ILE C N    1 ? 3 
ATOM   16077 C CA   . ILE C  1 211 ? 143.850 -11.655 4.582   1.000 27.489  0 211 ILE C CA   1 ? 3 
ATOM   16078 C C    . ILE C  1 211 ? 144.575 -10.302 4.810   1.000 27.427  0 211 ILE C C    1 ? 3 
ATOM   16079 O O    . ILE C  1 211 ? 145.721 -10.272 5.267   1.000 27.607  0 211 ILE C O    1 ? 3 
ATOM   16080 C CB   . ILE C  1 211 ? 143.444 -12.211 5.969   1.000 28.761  0 211 ILE C CB   1 ? 3 
ATOM   16081 C CG1  . ILE C  1 211 ? 142.626 -13.484 5.924   1.000 30.222  0 211 ILE C CG1  1 ? 3 
ATOM   16082 C CG2  . ILE C  1 211 ? 142.794 -11.193 6.857   1.000 28.962  0 211 ILE C CG2  1 ? 3 
ATOM   16083 C CD1  . ILE C  1 211 ? 141.379 -13.341 5.202   1.000 30.189  0 211 ILE C CD1  1 ? 3 
ATOM   16084 H H    . ILE C  1 211 ? 145.053 -13.314 4.419   1.000 27.822  0 211 ILE C H    1 c 3 
ATOM   16085 H HA   . ILE C  1 211 ? 143.067 -11.533 4.016   1.000 27.342  0 211 ILE C HA   1 c 3 
ATOM   16086 H HB   . ILE C  1 211 ? 144.291 -12.456 6.416   1.000 29.150  0 211 ILE C HB   1 c 3 
ATOM   16087 H HG12 . ILE C  1 211 ? 143.159 -14.188 5.497   1.000 30.111  0 211 ILE C HG12 1 c 3 
ATOM   16088 H HG13 . ILE C  1 211 ? 142.430 -13.768 6.842   1.000 30.166  0 211 ILE C HG13 1 c 3 
ATOM   16089 H HG21 . ILE C  1 211 ? 142.034 -10.795 6.398   1.000 28.840  0 211 ILE C HG21 1 c 3 
ATOM   16090 H HG22 . ILE C  1 211 ? 143.435 -10.497 7.083   1.000 28.930  0 211 ILE C HG22 1 c 3 
ATOM   16091 H HG23 . ILE C  1 211 ? 142.488 -11.622 7.675   1.000 29.180  0 211 ILE C HG23 1 c 3 
ATOM   16092 H HD11 . ILE C  1 211 ? 141.560 -13.125 4.272   1.000 30.018  0 211 ILE C HD11 1 c 3 
ATOM   16093 H HD12 . ILE C  1 211 ? 140.847 -12.631 5.602   1.000 30.091  0 211 ILE C HD12 1 c 3 
ATOM   16094 H HD13 . ILE C  1 211 ? 140.882 -14.177 5.246   1.000 30.275  0 211 ILE C HD13 1 c 3 
ATOM   16095 N N    . ASP C  1 212 ? 143.895 -9.221  4.476   1.000 27.202  0 212 ASP C N    1 ? 3 
ATOM   16096 C CA   . ASP C  1 212 ? 144.414 -7.860  4.629   1.000 27.137  0 212 ASP C CA   1 ? 3 
ATOM   16097 C C    . ASP C  1 212 ? 143.837 -7.115  5.835   1.000 27.115  0 212 ASP C C    1 ? 3 
ATOM   16098 O O    . ASP C  1 212 ? 144.428 -6.153  6.332   1.000 27.144  0 212 ASP C O    1 ? 3 
ATOM   16099 C CB   . ASP C  1 212 ? 144.143 -7.042  3.366   1.000 26.941  0 212 ASP C CB   1 ? 3 
ATOM   16100 C CG   . ASP C  1 212 ? 144.834 -7.640  2.172   1.000 27.004  0 212 ASP C CG   1 ? 3 
ATOM   16101 O OD1  . ASP C  1 212 ? 145.967 -8.112  2.355   1.000 27.195  0 212 ASP C OD1  1 ? 3 
ATOM   16102 O OD2  . ASP C  1 212 ? 144.253 -7.632  1.050   1.000 26.891  0 212 ASP C OD2  1 ? 3 
ATOM   16103 H H    . ASP C  1 212 ? 143.058 -9.324  4.123   1.000 27.098  0 212 ASP C H    1 c 3 
ATOM   16104 H HA   . ASP C  1 212 ? 145.391 -7.917  4.747   1.000 27.269  0 212 ASP C HA   1 c 3 
ATOM   16105 H HB2  . ASP C  1 212 ? 143.180 -7.015  3.194   1.000 26.825  0 212 ASP C HB2  1 c 3 
ATOM   16106 H HB3  . ASP C  1 212 ? 144.463 -6.127  3.493   1.000 26.913  0 212 ASP C HB3  1 c 3 
ATOM   16107 N N    . VAL C  1 213 ? 142.655 -7.506  6.275   1.000 27.082  0 213 VAL C N    1 ? 3 
ATOM   16108 C CA   . VAL C  1 213 ? 141.903 -6.739  7.262   1.000 27.053  0 213 VAL C CA   1 ? 3 
ATOM   16109 C C    . VAL C  1 213 ? 141.189 -7.721  8.171   1.000 27.219  0 213 VAL C C    1 ? 3 
ATOM   16110 O O    . VAL C  1 213 ? 140.526 -8.617  7.665   1.000 27.207  0 213 VAL C O    1 ? 3 
ATOM   16111 C CB   . VAL C  1 213 ? 140.871 -5.814  6.591   1.000 26.808  0 213 VAL C CB   1 ? 3 
ATOM   16112 C CG1  . VAL C  1 213 ? 140.129 -5.006  7.603   1.000 26.800  0 213 VAL C CG1  1 ? 3 
ATOM   16113 C CG2  . VAL C  1 213 ? 141.483 -4.905  5.596   1.000 26.682  0 213 VAL C CG2  1 ? 3 
ATOM   16114 H H    . VAL C  1 213 ? 142.290 -8.280  5.954   1.000 27.094  0 213 VAL C H    1 c 3 
ATOM   16115 H HA   . VAL C  1 213 ? 142.520 -6.203  7.789   1.000 27.120  0 213 VAL C HA   1 c 3 
ATOM   16116 H HB   . VAL C  1 213 ? 140.219 -6.387  6.121   1.000 26.766  0 213 VAL C HB   1 c 3 
ATOM   16117 H HG11 . VAL C  1 213 ? 140.762 -4.493  8.136   1.000 26.863  0 213 VAL C HG11 1 c 3 
ATOM   16118 H HG12 . VAL C  1 213 ? 139.620 -5.596  8.185   1.000 26.896  0 213 VAL C HG12 1 c 3 
ATOM   16119 H HG13 . VAL C  1 213 ? 139.520 -4.397  7.150   1.000 26.658  0 213 VAL C HG13 1 c 3 
ATOM   16120 H HG21 . VAL C  1 213 ? 140.808 -4.294  5.254   1.000 26.554  0 213 VAL C HG21 1 c 3 
ATOM   16121 H HG22 . VAL C  1 213 ? 141.848 -5.426  4.860   1.000 26.691  0 213 VAL C HG22 1 c 3 
ATOM   16122 H HG23 . VAL C  1 213 ? 142.197 -4.396  6.017   1.000 26.742  0 213 VAL C HG23 1 c 3 
ATOM   16123 N N    . VAL C  1 214 ? 141.271 -7.479  9.468   1.000 27.390  0 214 VAL C N    1 ? 3 
ATOM   16124 C CA   . VAL C  1 214 ? 140.484 -8.171  10.480  1.000 28.844  0 214 VAL C CA   1 ? 3 
ATOM   16125 C C    . VAL C  1 214 ? 139.332 -7.253  10.974  1.000 28.017  0 214 VAL C C    1 ? 3 
ATOM   16126 O O    . VAL C  1 214 ? 139.527 -6.052  11.098  1.000 27.387  0 214 VAL C O    1 ? 3 
ATOM   16127 C CB   . VAL C  1 214 ? 141.443 -8.571  11.621  1.000 29.711  0 214 VAL C CB   1 ? 3 
ATOM   16128 C CG1  . VAL C  1 214 ? 140.753 -9.105  12.825  1.000 30.298  0 214 VAL C CG1  1 ? 3 
ATOM   16129 C CG2  . VAL C  1 214 ? 142.355 -9.656  11.101  1.000 31.791  0 214 VAL C CG2  1 ? 3 
ATOM   16130 H H    . VAL C  1 214 ? 141.858 -6.837  9.750   1.000 27.408  0 214 VAL C H    1 c 3 
ATOM   16131 H HA   . VAL C  1 214 ? 140.102 -8.977  10.089  1.000 28.516  0 214 VAL C HA   1 c 3 
ATOM   16132 H HB   . VAL C  1 214 ? 141.985 -7.785  11.877  1.000 30.098  0 214 VAL C HB   1 c 3 
ATOM   16133 H HG11 . VAL C  1 214 ? 140.179 -9.848  12.568  1.000 30.243  0 214 VAL C HG11 1 c 3 
ATOM   16134 H HG12 . VAL C  1 214 ? 140.214 -8.405  13.231  1.000 30.174  0 214 VAL C HG12 1 c 3 
ATOM   16135 H HG13 . VAL C  1 214 ? 141.415 -9.416  13.467  1.000 30.471  0 214 VAL C HG13 1 c 3 
ATOM   16136 H HG21 . VAL C  1 214 ? 143.003 -9.892  11.787  1.000 31.564  0 214 VAL C HG21 1 c 3 
ATOM   16137 H HG22 . VAL C  1 214 ? 142.822 -9.338  10.311  1.000 31.126  0 214 VAL C HG22 1 c 3 
ATOM   16138 H HG23 . VAL C  1 214 ? 141.827 -10.440 10.871  1.000 31.311  0 214 VAL C HG23 1 c 3 
ATOM   16139 N N    . THR C  1 215 ? 138.189 -7.876  11.298  1.000 27.586  0 215 THR C N    1 ? 3 
ATOM   16140 C CA   . THR C  1 215 ? 137.080 -7.142  11.852  1.000 28.019  0 215 THR C CA   1 ? 3 
ATOM   16141 C C    . THR C  1 215 ? 137.100 -7.203  13.370  1.000 29.790  0 215 THR C C    1 ? 3 
ATOM   16142 O O    . THR C  1 215 ? 137.469 -8.239  13.920  1.000 30.254  0 215 THR C O    1 ? 3 
ATOM   16143 C CB   . THR C  1 215 ? 135.741 -7.692  11.347  1.000 28.680  0 215 THR C CB   1 ? 3 
ATOM   16144 O OG1  . THR C  1 215 ? 135.628 -9.054  11.676  1.000 27.769  0 215 THR C OG1  1 ? 3 
ATOM   16145 C CG2  . THR C  1 215 ? 135.592 -7.629  9.851   1.000 28.022  0 215 THR C CG2  1 ? 3 
ATOM   16146 H H    . THR C  1 215 ? 138.106 -8.777  11.168  1.000 27.679  0 215 THR C H    1 c 3 
ATOM   16147 H HA   . THR C  1 215 ? 137.159 -6.204  11.571  1.000 27.965  0 215 THR C HA   1 c 3 
ATOM   16148 H HB   . THR C  1 215 ? 135.006 -7.188  11.772  1.000 28.301  0 215 THR C HB   1 c 3 
ATOM   16149 H HG1  . THR C  1 215 ? 136.260 -9.487  11.306  0.000 27.748  0 215 THR C HG1  1 c 3 
ATOM   16150 H HG21 . THR C  1 215 ? 134.716 -7.970  9.596   1.000 28.133  0 215 THR C HG21 1 c 3 
ATOM   16151 H HG22 . THR C  1 215 ? 136.284 -8.170  9.431   1.000 28.135  0 215 THR C HG22 1 c 3 
ATOM   16152 H HG23 . THR C  1 215 ? 135.679 -6.706  9.554   1.000 27.975  0 215 THR C HG23 1 c 3 
ATOM   16153 N N    . TYR C  1 216 ? 136.622 -6.157  14.036  1.000 29.741  0 216 TYR C N    1 ? 3 
ATOM   16154 C CA   . TYR C  1 216 ? 136.621 -6.018  15.477  1.000 31.230  0 216 TYR C CA   1 ? 3 
ATOM   16155 C C    . TYR C  1 216 ? 135.312 -5.414  15.953  1.000 32.817  0 216 TYR C C    1 ? 3 
ATOM   16156 O O    . TYR C  1 216 ? 134.640 -4.721  15.166  1.000 31.381  0 216 TYR C O    1 ? 3 
ATOM   16157 C CB   . TYR C  1 216 ? 137.675 -5.008  15.936  1.000 31.389  0 216 TYR C CB   1 ? 3 
ATOM   16158 C CG   . TYR C  1 216 ? 139.091 -5.445  15.747  1.000 31.735  0 216 TYR C CG   1 ? 3 
ATOM   16159 C CD1  . TYR C  1 216 ? 139.711 -5.218  14.557  1.000 31.374  0 216 TYR C CD1  1 ? 3 
ATOM   16160 C CD2  . TYR C  1 216 ? 139.827 -6.127  16.743  1.000 32.304  0 216 TYR C CD2  1 ? 3 
ATOM   16161 C CE1  . TYR C  1 216 ? 141.055 -5.551  14.363  1.000 32.182  0 216 TYR C CE1  1 ? 3 
ATOM   16162 C CE2  . TYR C  1 216 ? 141.139 -6.487  16.545  1.000 32.356  0 216 TYR C CE2  1 ? 3 
ATOM   16163 C CZ   . TYR C  1 216 ? 141.772 -6.200  15.347  1.000 33.590  0 216 TYR C CZ   1 ? 3 
ATOM   16164 O OH   . TYR C  1 216 ? 143.135 -6.574  15.067  1.000 35.981  0 216 TYR C OH   1 ? 3 
ATOM   16165 H H    . TYR C  1 216 ? 136.267 -5.472  13.546  1.000 29.818  0 216 TYR C H    1 c 3 
ATOM   16166 H HA   . TYR C  1 216 ? 136.771 -6.896  15.912  1.000 31.566  0 216 TYR C HA   1 c 3 
ATOM   16167 H HB2  . TYR C  1 216 ? 137.536 -4.172  15.445  1.000 31.212  0 216 TYR C HB2  1 c 3 
ATOM   16168 H HB3  . TYR C  1 216 ? 137.531 -4.821  16.887  1.000 31.686  0 216 TYR C HB3  1 c 3 
ATOM   16169 H HD1  . TYR C  1 216 ? 139.252 -4.745  13.882  1.000 31.344  0 216 TYR C HD1  1 c 3 
ATOM   16170 H HD2  . TYR C  1 216 ? 139.421 -6.307  17.575  1.000 32.502  0 216 TYR C HD2  1 c 3 
ATOM   16171 H HE1  . TYR C  1 216 ? 141.465 -5.370  13.533  1.000 32.089  0 216 TYR C HE1  1 c 3 
ATOM   16172 H HE2  . TYR C  1 216 ? 141.614 -6.928  17.230  1.000 33.006  0 216 TYR C HE2  1 c 3 
ATOM   16173 H HH   . TYR C  1 216 ? 143.503 -6.384  14.328  0.000 36.252  0 216 TYR C HH   1 c 3 
ATOM   16174 N N    . GLU C  1 217 ? 134.986 -5.670  17.240  1.000 35.496  0 217 GLU C N    1 ? 3 
ATOM   16175 C CA   . GLU C  1 217 ? 133.845 -5.053  17.940  1.000 39.198  0 217 GLU C CA   1 ? 3 
ATOM   16176 C C    . GLU C  1 217 ? 134.007 -3.530  18.008  1.000 35.766  0 217 GLU C C    1 ? 3 
ATOM   16177 O O    . GLU C  1 217 ? 135.139 -3.060  18.171  1.000 33.814  0 217 GLU C O    1 ? 3 
ATOM   16178 C CB   . GLU C  1 217 ? 133.722 -5.618  19.374  1.000 44.735  0 217 GLU C CB   1 ? 3 
ATOM   16179 C CG   . GLU C  1 217 ? 133.237 -7.066  19.320  1.000 59.248  0 217 GLU C CG   1 ? 3 
ATOM   16180 C CD   . GLU C  1 217 ? 133.036 -7.835  20.634  1.000 71.628  0 217 GLU C CD   1 ? 3 
ATOM   16181 O OE1  . GLU C  1 217 ? 133.456 -7.340  21.719  1.000 66.996  0 217 GLU C OE1  1 ? 3 
ATOM   16182 O OE2  . GLU C  1 217 ? 132.445 -8.942  20.552  1.000 85.734  0 217 GLU C OE2  1 ? 3 
ATOM   16183 H H    . GLU C  1 217 ? 135.506 -6.260  17.706  1.000 35.909  0 217 GLU C H    1 c 3 
ATOM   16184 H HA   . GLU C  1 217 ? 133.023 -5.265  17.441  1.000 38.775  0 217 GLU C HA   1 c 3 
ATOM   16185 H HB2  . GLU C  1 217 ? 134.596 -5.578  19.815  1.000 45.948  0 217 GLU C HB2  1 c 3 
ATOM   16186 H HB3  . GLU C  1 217 ? 133.086 -5.075  19.885  1.000 45.919  0 217 GLU C HB3  1 c 3 
ATOM   16187 H HG2  . GLU C  1 217 ? 132.381 -7.080  18.840  1.000 56.868  0 217 GLU C HG2  1 c 3 
ATOM   16188 H HG3  . GLU C  1 217 ? 133.872 -7.578  18.777  1.000 56.647  0 217 GLU C HG3  1 c 3 
ATOM   16189 N N    . ARG C  1 218 ? 132.904 -2.793  17.943  1.000 35.039  0 218 ARG C N    1 ? 3 
ATOM   16190 C CA   . ARG C  1 218 ? 132.934 -1.331  18.044  1.000 37.149  0 218 ARG C CA   1 ? 3 
ATOM   16191 C C    . ARG C  1 218 ? 133.510 -0.876  19.360  1.000 39.363  0 218 ARG C C    1 ? 3 
ATOM   16192 O O    . ARG C  1 218 ? 134.178 0.157   19.409  1.000 42.043  0 218 ARG C O    1 ? 3 
ATOM   16193 C CB   . ARG C  1 218 ? 131.562 -0.660  18.152  1.000 37.800  0 218 ARG C CB   1 ? 3 
ATOM   16194 C CG   . ARG C  1 218 ? 130.755 -0.654  16.897  1.000 40.584  0 218 ARG C CG   1 ? 3 
ATOM   16195 C CD   . ARG C  1 218 ? 129.416 -1.271  17.154  1.000 42.589  0 218 ARG C CD   1 ? 3 
ATOM   16196 N NE   . ARG C  1 218 ? 128.566 -0.470  17.987  1.000 44.700  0 218 ARG C NE   1 ? 3 
ATOM   16197 C CZ   . ARG C  1 218 ? 127.442 -0.932  18.487  1.000 44.553  0 218 ARG C CZ   1 ? 3 
ATOM   16198 N NH1  . ARG C  1 218 ? 127.148 -2.214  18.313  1.000 49.454  0 218 ARG C NH1  1 ? 3 
ATOM   16199 N NH2  . ARG C  1 218 ? 126.637 -0.124  19.131  1.000 44.435  0 218 ARG C NH2  1 ? 3 
ATOM   16200 H H    . ARG C  1 218 ? 132.097 -3.207  17.833  1.000 35.749  0 218 ARG C H    1 c 3 
ATOM   16201 H HA   . ARG C  1 218 ? 133.447 -0.949  17.296  1.000 36.853  0 218 ARG C HA   1 c 3 
ATOM   16202 H HB2  . ARG C  1 218 ? 131.050 -1.116  18.851  1.000 38.841  0 218 ARG C HB2  1 c 3 
ATOM   16203 H HB3  . ARG C  1 218 ? 131.692 0.269   18.438  1.000 38.352  0 218 ARG C HB3  1 c 3 
ATOM   16204 H HG2  . ARG C  1 218 ? 130.636 0.268   16.583  1.000 40.019  0 218 ARG C HG2  1 c 3 
ATOM   16205 H HG3  . ARG C  1 218 ? 131.221 -1.162  16.199  1.000 39.927  0 218 ARG C HG3  1 c 3 
ATOM   16206 H HD2  . ARG C  1 218 ? 128.965 -1.424  16.297  1.000 42.310  0 218 ARG C HD2  1 c 3 
ATOM   16207 H HD3  . ARG C  1 218 ? 129.548 -2.142  17.580  1.000 43.078  0 218 ARG C HD3  1 c 3 
ATOM   16208 H HE   . ARG C  1 218 ? 128.802 0.350   18.169  1.000 44.059  0 218 ARG C HE   1 c 3 
ATOM   16209 H HH11 . ARG C  1 218 ? 127.514 -2.673  17.655  1.000 47.585  0 218 ARG C HH11 1 c 3 
ATOM   16210 H HH12 . ARG C  1 218 ? 126.572 -2.605  18.860  1.000 48.061  0 218 ARG C HH12 1 c 3 
ATOM   16211 H HH21 . ARG C  1 218 ? 125.893 -0.434  19.480  1.000 44.786  0 218 ARG C HH21 1 c 3 
ATOM   16212 H HH22 . ARG C  1 218 ? 126.843 0.727   19.214  1.000 44.445  0 218 ARG C HH22 1 c 3 
ATOM   16213 N N    . ARG C  1 219 ? 133.228 -1.640  20.406  1.000 42.480  0 219 ARG C N    1 ? 3 
ATOM   16214 C CA   . ARG C  1 219 ? 133.663 -1.254  21.739  1.000 47.362  0 219 ARG C CA   1 ? 3 
ATOM   16215 C C    . ARG C  1 219 ? 135.147 -1.508  21.969  1.000 46.652  0 219 ARG C C    1 ? 3 
ATOM   16216 O O    . ARG C  1 219 ? 135.601 -1.195  23.076  1.000 51.190  0 219 ARG C O    1 ? 3 
ATOM   16217 C CB   . ARG C  1 219 ? 132.832 -2.004  22.788  1.000 53.518  0 219 ARG C CB   1 ? 3 
ATOM   16218 C CG   . ARG C  1 219 ? 131.383 -1.531  22.794  1.000 64.966  0 219 ARG C CG   1 ? 3 
ATOM   16219 C CD   . ARG C  1 219 ? 130.521 -2.105  21.687  1.000 76.609  0 219 ARG C CD   1 ? 3 
ATOM   16220 N NE   . ARG C  1 219 ? 129.211 -1.521  21.940  1.000 71.561  0 219 ARG C NE   1 ? 3 
ATOM   16221 C CZ   . ARG C  1 219 ? 128.196 -2.153  22.514  1.000 72.200  0 219 ARG C CZ   1 ? 3 
ATOM   16222 N NH1  . ARG C  1 219 ? 128.305 -3.377  23.008  1.000 76.919  0 219 ARG C NH1  1 ? 3 
ATOM   16223 N NH2  . ARG C  1 219 ? 127.023 -1.561  22.563  1.000 68.233  0 219 ARG C NH2  1 ? 3 
ATOM   16224 H H    . ARG C  1 219 ? 132.780 -2.428  20.294  1.000 43.043  0 219 ARG C H    1 c 3 
ATOM   16225 H HA   . ARG C  1 219 ? 133.497 -0.289  21.846  1.000 47.073  0 219 ARG C HA   1 c 3 
ATOM   16226 H HB2  . ARG C  1 219 ? 132.859 -2.964  22.593  1.000 54.238  0 219 ARG C HB2  1 c 3 
ATOM   16227 H HB3  . ARG C  1 219 ? 133.223 -1.857  23.674  1.000 54.465  0 219 ARG C HB3  1 c 3 
ATOM   16228 H HG2  . ARG C  1 219 ? 130.978 -1.769  23.656  1.000 64.590  0 219 ARG C HG2  1 c 3 
ATOM   16229 H HG3  . ARG C  1 219 ? 131.368 -0.553  22.724  1.000 63.873  0 219 ARG C HG3  1 c 3 
ATOM   16230 H HD2  . ARG C  1 219 ? 130.853 -1.832  20.809  1.000 70.824  0 219 ARG C HD2  1 c 3 
ATOM   16231 H HD3  . ARG C  1 219 ? 130.491 -3.084  21.737  1.000 72.443  0 219 ARG C HD3  1 c 3 
ATOM   16232 H HE   . ARG C  1 219 ? 129.085 -0.693  21.698  1.000 72.518  0 219 ARG C HE   1 c 3 
ATOM   16233 H HH11 . ARG C  1 219 ? 129.076 -3.649  23.352  1.000 75.609  0 219 ARG C HH11 1 c 3 
ATOM   16234 H HH12 . ARG C  1 219 ? 127.601 -3.917  22.995  1.000 75.574  0 219 ARG C HH12 1 c 3 
ATOM   16235 H HH21 . ARG C  1 219 ? 126.343 -1.967  22.945  1.000 69.781  0 219 ARG C HH21 1 c 3 
ATOM   16236 H HH22 . ARG C  1 219 ? 126.919 -0.761  22.214  1.000 69.274  0 219 ARG C HH22 1 c 3 
ATOM   16237 N N    . THR C  1 220 ? 135.907 -2.041  20.983  1.000 41.166  0 220 THR C N    1 ? 3 
ATOM   16238 C CA   . THR C  1 220 ? 137.316 -2.273  21.225  1.000 40.978  0 220 THR C CA   1 ? 3 
ATOM   16239 C C    . THR C  1 220 ? 137.936 -1.004  21.824  1.000 42.526  0 220 THR C C    1 ? 3 
ATOM   16240 O O    . THR C  1 220 ? 137.849 0.034   21.225  1.000 39.266  0 220 THR C O    1 ? 3 
ATOM   16241 C CB   . THR C  1 220 ? 138.078 -2.615  19.933  1.000 40.272  0 220 THR C CB   1 ? 3 
ATOM   16242 O OG1  . THR C  1 220 ? 137.431 -3.671  19.243  1.000 38.664  0 220 THR C OG1  1 ? 3 
ATOM   16243 C CG2  . THR C  1 220 ? 139.525 -2.952  20.138  1.000 40.038  0 220 THR C CG2  1 ? 3 
ATOM   16244 H H    . THR C  1 220 ? 135.545 -2.267  20.175  1.000 41.930  0 220 THR C H    1 c 3 
ATOM   16245 H HA   . THR C  1 220 ? 137.406 -3.017  21.860  1.000 41.623  0 220 THR C HA   1 c 3 
ATOM   16246 H HB   . THR C  1 220 ? 138.040 -1.816  19.355  1.000 39.700  0 220 THR C HB   1 c 3 
ATOM   16247 H HG1  . THR C  1 220 ? 137.388 -4.360  19.742  0.000 38.694  0 220 THR C HG1  1 c 3 
ATOM   16248 H HG21 . THR C  1 220 ? 139.921 -3.216  19.288  1.000 39.966  0 220 THR C HG21 1 c 3 
ATOM   16249 H HG22 . THR C  1 220 ? 139.601 -3.687  20.773  1.000 40.453  0 220 THR C HG22 1 c 3 
ATOM   16250 H HG23 . THR C  1 220 ? 139.997 -2.174  20.486  1.000 40.199  0 220 THR C HG23 1 c 3 
ATOM   16251 N N    . PRO C  1 221 ? 138.556 -1.031  23.029  1.000 47.646  0 221 PRO C N    1 ? 3 
ATOM   16252 C CA   . PRO C  1 221 ? 138.977 0.211   23.694  1.000 48.746  0 221 PRO C CA   1 ? 3 
ATOM   16253 C C    . PRO C  1 221 ? 140.358 0.719   23.259  1.000 48.465  0 221 PRO C C    1 ? 3 
ATOM   16254 O O    . PRO C  1 221 ? 140.617 1.910   23.358  1.000 49.369  0 221 PRO C O    1 ? 3 
ATOM   16255 C CB   . PRO C  1 221 ? 138.990 -0.222  25.184  1.000 54.046  0 221 PRO C CB   1 ? 3 
ATOM   16256 C CG   . PRO C  1 221 ? 139.329 -1.767  25.179  1.000 51.422  0 221 PRO C CG   1 ? 3 
ATOM   16257 C CD   . PRO C  1 221 ? 138.822 -2.258  23.834  1.000 50.809  0 221 PRO C CD   1 ? 3 
ATOM   16258 H HA   . PRO C  1 221 ? 138.292 0.913   23.558  1.000 49.030  0 221 PRO C HA   1 c 3 
ATOM   16259 H HB2  . PRO C  1 221 ? 139.669 0.278   25.685  1.000 52.441  0 221 PRO C HB2  1 c 3 
ATOM   16260 H HB3  . PRO C  1 221 ? 138.116 -0.063  25.598  1.000 52.397  0 221 PRO C HB3  1 c 3 
ATOM   16261 H HG2  . PRO C  1 221 ? 140.294 -1.914  25.262  1.000 52.072  0 221 PRO C HG2  1 c 3 
ATOM   16262 H HG3  . PRO C  1 221 ? 138.873 -2.228  25.913  1.000 52.289  0 221 PRO C HG3  1 c 3 
ATOM   16263 H HD2  . PRO C  1 221 ? 139.489 -2.818  23.397  1.000 50.130  0 221 PRO C HD2  1 c 3 
ATOM   16264 H HD3  . PRO C  1 221 ? 138.005 -2.779  23.947  1.000 50.157  0 221 PRO C HD3  1 c 3 
ATOM   16265 N N    . ASP C  1 222 ? 141.242 -0.165  22.763  1.000 47.245  0 222 ASP C N    1 ? 3 
ATOM   16266 C CA   . ASP C  1 222 ? 142.637 0.214   22.602  1.000 49.983  0 222 ASP C CA   1 ? 3 
ATOM   16267 C C    . ASP C  1 222 ? 143.038 0.129   21.130  1.000 44.222  0 222 ASP C C    1 ? 3 
ATOM   16268 O O    . ASP C  1 222 ? 142.378 -0.554  20.360  1.000 44.165  0 222 ASP C O    1 ? 3 
ATOM   16269 C CB   . ASP C  1 222 ? 143.569 -0.716  23.394  1.000 61.080  0 222 ASP C CB   1 ? 3 
ATOM   16270 C CG   . ASP C  1 222 ? 143.357 -0.767  24.891  1.000 65.062  0 222 ASP C CG   1 ? 3 
ATOM   16271 O OD1  . ASP C  1 222 ? 143.182 0.329   25.507  1.000 70.650  0 222 ASP C OD1  1 ? 3 
ATOM   16272 O OD2  . ASP C  1 222 ? 143.442 -1.910  25.417  1.000 61.166  0 222 ASP C OD2  1 ? 3 
ATOM   16273 H H    . ASP C  1 222 ? 140.975 -1.005  22.521  1.000 48.121  0 222 ASP C H    1 c 3 
ATOM   16274 H HA   . ASP C  1 222 ? 142.762 1.139   22.918  1.000 49.942  0 222 ASP C HA   1 c 3 
ATOM   16275 H HB2  . ASP C  1 222 ? 143.466 -1.626  23.046  1.000 58.897  0 222 ASP C HB2  1 c 3 
ATOM   16276 H HB3  . ASP C  1 222 ? 144.494 -0.437  23.234  1.000 58.916  0 222 ASP C HB3  1 c 3 
ATOM   16277 N N    . GLU C  1 223 ? 144.155 0.756   20.763  1.000 41.161  0 223 GLU C N    1 ? 3 
ATOM   16278 C CA   . GLU C  1 223 ? 144.676 0.641   19.415  1.000 43.485  0 223 GLU C CA   1 ? 3 
ATOM   16279 C C    . GLU C  1 223 ? 144.692 -0.832  19.000  1.000 42.469  0 223 GLU C C    1 ? 3 
ATOM   16280 O O    . GLU C  1 223 ? 145.063 -1.663  19.817  1.000 49.899  0 223 GLU C O    1 ? 3 
ATOM   16281 C CB   . GLU C  1 223 ? 146.030 1.329   19.339  1.000 47.298  0 223 GLU C CB   1 ? 3 
ATOM   16282 C CG   . GLU C  1 223 ? 146.611 1.338   17.904  1.000 53.903  0 223 GLU C CG   1 ? 3 
ATOM   16283 C CD   . GLU C  1 223 ? 147.863 2.164   17.686  1.000 49.040  0 223 GLU C CD   1 ? 3 
ATOM   16284 O OE1  . GLU C  1 223 ? 148.318 2.804   18.633  1.000 53.900  0 223 GLU C OE1  1 ? 3 
ATOM   16285 O OE2  . GLU C  1 223 ? 148.328 2.211   16.550  1.000 54.871  0 223 GLU C OE2  1 ? 3 
ATOM   16286 H H    . GLU C  1 223 ? 144.604 1.270   21.371  1.000 42.689  0 223 GLU C H    1 c 3 
ATOM   16287 H HA   . GLU C  1 223 ? 144.057 1.119   18.817  1.000 42.959  0 223 GLU C HA   1 c 3 
ATOM   16288 H HB2  . GLU C  1 223 ? 145.933 2.252   19.654  1.000 47.697  0 223 GLU C HB2  1 c 3 
ATOM   16289 H HB3  . GLU C  1 223 ? 146.654 0.866   19.936  1.000 47.995  0 223 GLU C HB3  1 c 3 
ATOM   16290 H HG2  . GLU C  1 223 ? 146.811 0.414   17.643  1.000 51.051  0 223 GLU C HG2  1 c 3 
ATOM   16291 H HG3  . GLU C  1 223 ? 145.921 1.669   17.291  1.000 50.790  0 223 GLU C HG3  1 c 3 
ATOM   16292 N N    . ILE C  1 224 ? 144.229 -1.167  17.783  1.000 40.147  0 224 ILE C N    1 ? 3 
ATOM   16293 C CA   . ILE C  1 224 ? 144.076 -2.578  17.418  1.000 43.165  0 224 ILE C CA   1 ? 3 
ATOM   16294 C C    . ILE C  1 224 ? 145.486 -3.185  17.196  1.000 43.252  0 224 ILE C C    1 ? 3 
ATOM   16295 O O    . ILE C  1 224 ? 146.487 -2.440  16.986  1.000 40.798  0 224 ILE C O    1 ? 3 
ATOM   16296 C CB   . ILE C  1 224 ? 143.206 -2.765  16.166  1.000 44.755  0 224 ILE C CB   1 ? 3 
ATOM   16297 C CG1  . ILE C  1 224 ? 143.880 -2.131  14.948  1.000 52.040  0 224 ILE C CG1  1 ? 3 
ATOM   16298 C CG2  . ILE C  1 224 ? 141.798 -2.209  16.314  1.000 44.581  0 224 ILE C CG2  1 ? 3 
ATOM   16299 C CD1  . ILE C  1 224 ? 143.405 -2.676  13.618  1.000 58.265  0 224 ILE C CD1  1 ? 3 
ATOM   16300 H H    . ILE C  1 224 ? 144.006 -0.518  17.179  1.000 41.168  0 224 ILE C H    1 c 3 
ATOM   16301 H HA   . ILE C  1 224 ? 143.650 -3.045  18.158  1.000 43.218  0 224 ILE C HA   1 c 3 
ATOM   16302 H HB   . ILE C  1 224 ? 143.132 -3.736  15.996  1.000 45.548  0 224 ILE C HB   1 c 3 
ATOM   16303 H HG12 . ILE C  1 224 ? 143.713 -1.165  14.966  1.000 51.083  0 224 ILE C HG12 1 c 3 
ATOM   16304 H HG13 . ILE C  1 224 ? 144.847 -2.268  15.011  1.000 51.265  0 224 ILE C HG13 1 c 3 
ATOM   16305 H HG21 . ILE C  1 224 ? 141.840 -1.247  16.456  1.000 44.516  0 224 ILE C HG21 1 c 3 
ATOM   16306 H HG22 . ILE C  1 224 ? 141.361 -2.627  17.076  1.000 44.801  0 224 ILE C HG22 1 c 3 
ATOM   16307 H HG23 . ILE C  1 224 ? 141.286 -2.394  15.508  1.000 44.489  0 224 ILE C HG23 1 c 3 
ATOM   16308 H HD11 . ILE C  1 224 ? 142.448 -2.538  13.539  1.000 55.057  0 224 ILE C HD11 1 c 3 
ATOM   16309 H HD12 . ILE C  1 224 ? 143.600 -3.628  13.567  1.000 56.036  0 224 ILE C HD12 1 c 3 
ATOM   16310 H HD13 . ILE C  1 224 ? 143.858 -2.214  12.894  1.000 55.699  0 224 ILE C HD13 1 c 3 
ATOM   16311 N N    . TYR C  1 225 ? 145.558 -4.519  17.166  1.000 50.835  0 225 TYR C N    1 ? 3 
ATOM   16312 C CA   . TYR C  1 225 ? 146.847 -5.182  16.887  1.000 53.965  0 225 TYR C CA   1 ? 3 
ATOM   16313 C C    . TYR C  1 225 ? 147.022 -5.385  15.376  1.000 44.072  0 225 TYR C C    1 ? 3 
ATOM   16314 O O    . TYR C  1 225 ? 146.100 -5.776  14.713  1.000 42.367  0 225 TYR C O    1 ? 3 
ATOM   16315 C CB   . TYR C  1 225 ? 146.992 -6.509  17.647  1.000 66.881  0 225 TYR C CB   1 ? 3 
ATOM   16316 C CG   . TYR C  1 225 ? 148.397 -7.064  17.601  1.000 75.661  0 225 TYR C CG   1 ? 3 
ATOM   16317 C CD1  . TYR C  1 225 ? 149.516 -6.234  17.773  1.000 85.360  0 225 TYR C CD1  1 ? 3 
ATOM   16318 C CD2  . TYR C  1 225 ? 148.613 -8.416  17.372  1.000 77.717  0 225 TYR C CD2  1 ? 3 
ATOM   16319 C CE1  . TYR C  1 225 ? 150.808 -6.721  17.641  1.000 89.447  0 225 TYR C CE1  1 ? 3 
ATOM   16320 C CE2  . TYR C  1 225 ? 149.897 -8.937  17.340  1.000 86.506  0 225 TYR C CE2  1 ? 3 
ATOM   16321 C CZ   . TYR C  1 225 ? 150.992 -8.083  17.478  1.000 87.364  0 225 TYR C CZ   1 ? 3 
ATOM   16322 O OH   . TYR C  1 225 ? 152.280 -8.544  17.428  1.000 78.441  0 225 TYR C OH   1 ? 3 
ATOM   16323 H H    . TYR C  1 225 ? 144.813 -5.026  17.319  1.000 49.349  0 225 TYR C H    1 c 3 
ATOM   16324 H HA   . TYR C  1 225 ? 147.567 -4.578  17.193  1.000 53.201  0 225 TYR C HA   1 c 3 
ATOM   16325 H HB2  . TYR C  1 225 ? 146.734 -6.365  18.582  1.000 65.504  0 225 TYR C HB2  1 c 3 
ATOM   16326 H HB3  . TYR C  1 225 ? 146.374 -7.163  17.259  1.000 65.307  0 225 TYR C HB3  1 c 3 
ATOM   16327 H HD1  . TYR C  1 225 ? 149.390 -5.307  17.882  1.000 82.942  0 225 TYR C HD1  1 c 3 
ATOM   16328 H HD2  . TYR C  1 225 ? 147.875 -8.997  17.286  1.000 79.009  0 225 TYR C HD2  1 c 3 
ATOM   16329 H HE1  . TYR C  1 225 ? 151.548 -6.154  17.782  1.000 87.850  0 225 TYR C HE1  1 c 3 
ATOM   16330 H HE2  . TYR C  1 225 ? 150.032 -9.857  17.187  1.000 84.588  0 225 TYR C HE2  1 c 3 
ATOM   16331 H HH   . TYR C  1 225 ? 152.963 -7.949  17.508  0.000 76.035  0 225 TYR C HH   1 c 3 
ATOM   16332 N N    . HIS C  1 226 ? 148.186 -5.059  14.837  1.000 41.809  0 226 HIS C N    1 ? 3 
ATOM   16333 C CA   . HIS C  1 226 ? 148.442 -5.209  13.411  1.000 43.896  0 226 HIS C CA   1 ? 3 
ATOM   16334 C C    . HIS C  1 226 ? 149.342 -6.412  13.034  1.000 45.382  0 226 HIS C C    1 ? 3 
ATOM   16335 O O    . HIS C  1 226 ? 149.654 -6.568  11.892  1.000 40.072  0 226 HIS C O    1 ? 3 
ATOM   16336 C CB   . HIS C  1 226 ? 149.067 -3.901  12.932  1.000 43.391  0 226 HIS C CB   1 ? 3 
ATOM   16337 C CG   . HIS C  1 226 ? 148.220 -2.698  13.137  1.000 46.536  0 226 HIS C CG   1 ? 3 
ATOM   16338 N ND1  . HIS C  1 226 ? 147.022 -2.530  12.478  1.000 43.625  0 226 HIS C ND1  1 ? 3 
ATOM   16339 C CD2  . HIS C  1 226 ? 148.369 -1.618  13.900  1.000 48.764  0 226 HIS C CD2  1 ? 3 
ATOM   16340 C CE1  . HIS C  1 226 ? 146.494 -1.374  12.844  1.000 46.602  0 226 HIS C CE1  1 ? 3 
ATOM   16341 N NE2  . HIS C  1 226 ? 147.275 -0.820  13.681  1.000 54.330  0 226 HIS C NE2  1 ? 3 
ATOM   16342 H H    . HIS C  1 226 ? 148.852 -4.732  15.371  1.000 43.153  0 226 HIS C H    1 c 3 
ATOM   16343 H HA   . HIS C  1 226 ? 147.575 -5.320  12.950  1.000 43.241  0 226 HIS C HA   1 c 3 
ATOM   16344 H HB2  . HIS C  1 226 ? 149.919 -3.772  13.403  1.000 44.429  0 226 HIS C HB2  1 c 3 
ATOM   16345 H HB3  . HIS C  1 226 ? 149.271 -3.984  11.975  1.000 44.054  0 226 HIS C HB3  1 c 3 
ATOM   16346 H HD1  . HIS C  1 226 ? 146.665 -3.105  11.916  0.000 43.876  0 226 HIS C HD1  1 c 3 
ATOM   16347 H HD2  . HIS C  1 226 ? 149.086 -1.426  14.471  1.000 49.567  0 226 HIS C HD2  1 c 3 
ATOM   16348 H HE1  . HIS C  1 226 ? 145.677 -1.022  12.537  1.000 47.246  0 226 HIS C HE1  1 c 3 
ATOM   16349 H HE2  . HIS C  1 226 ? 147.148 -0.034  14.061  0.000 53.096  0 226 HIS C HE2  1 c 3 
ATOM   16350 N N    . GLY C  1 227 ? 149.837 -7.196  13.995  1.000 60.394  0 227 GLY C N    1 ? 3 
ATOM   16351 C CA   . GLY C  1 227 ? 150.866 -8.230  13.776  1.000 59.101  0 227 GLY C CA   1 ? 3 
ATOM   16352 C C    . GLY C  1 227 ? 152.286 -7.825  14.204  1.000 58.050  0 227 GLY C C    1 ? 3 
ATOM   16353 O O    . GLY C  1 227 ? 152.610 -6.655  14.313  1.000 57.099  0 227 GLY C O    1 ? 3 
ATOM   16354 H H    . GLY C  1 227 ? 149.518 -7.087  14.844  1.000 55.672  0 227 GLY C H    1 c 3 
ATOM   16355 H HA2  . GLY C  1 227 ? 150.602 -9.042  14.277  1.000 59.317  0 227 GLY C HA2  1 c 3 
ATOM   16356 H HA3  . GLY C  1 227 ? 150.878 -8.468  12.816  1.000 58.708  0 227 GLY C HA3  1 c 3 
ATOM   16357 N N    . ALA C  1 228 ? 153.150 -8.838  14.458  1.000 57.020  0 228 ALA C N    1 ? 3 
ATOM   16358 C CA   . ALA C  1 228 ? 154.531 -8.650  14.929  1.000 56.318  0 228 ALA C CA   1 ? 3 
ATOM   16359 C C    . ALA C  1 228 ? 155.366 -7.971  13.835  1.000 50.776  0 228 ALA C C    1 ? 3 
ATOM   16360 O O    . ALA C  1 228 ? 154.999 -8.024  12.665  1.000 45.889  0 228 ALA C O    1 ? 3 
ATOM   16361 C CB   . ALA C  1 228 ? 155.100 -10.014 15.358  1.000 53.696  0 228 ALA C CB   1 ? 3 
ATOM   16362 H H    . ALA C  1 228 ? 152.856 -9.693  14.326  1.000 57.131  0 228 ALA C H    1 c 3 
ATOM   16363 H HA   . ALA C  1 228 ? 154.510 -8.057  15.716  1.000 54.982  0 228 ALA C HA   1 c 3 
ATOM   16364 H HB1  . ALA C  1 228 ? 155.991 -9.894  15.725  1.000 54.875  0 228 ALA C HB1  1 c 3 
ATOM   16365 H HB2  . ALA C  1 228 ? 154.523 -10.409 16.034  1.000 54.698  0 228 ALA C HB2  1 c 3 
ATOM   16366 H HB3  . ALA C  1 228 ? 155.146 -10.604 14.591  1.000 54.673  0 228 ALA C HB3  1 c 3 
ATOM   16367 N N    . PRO C  1 229 ? 156.537 -7.377  14.102  1.000 50.088  0 229 PRO C N    1 ? 3 
ATOM   16368 C CA   . PRO C  1 229 ? 157.316 -6.683  13.063  1.000 52.216  0 229 PRO C CA   1 ? 3 
ATOM   16369 C C    . PRO C  1 229 ? 157.825 -7.496  11.871  1.000 53.489  0 229 PRO C C    1 ? 3 
ATOM   16370 O O    . PRO C  1 229 ? 157.928 -6.942  10.768  1.000 55.554  0 229 PRO C O    1 ? 3 
ATOM   16371 C CB   . PRO C  1 229 ? 158.576 -6.097  13.743  1.000 51.450  0 229 PRO C CB   1 ? 3 
ATOM   16372 C CG   . PRO C  1 229 ? 158.309 -6.258  15.210  1.000 53.374  0 229 PRO C CG   1 ? 3 
ATOM   16373 C CD   . PRO C  1 229 ? 157.248 -7.355  15.379  1.000 54.807  0 229 PRO C CD   1 ? 3 
ATOM   16374 H HA   . PRO C  1 229 ? 156.769 -5.931  12.723  1.000 51.496  0 229 PRO C HA   1 c 3 
ATOM   16375 H HB2  . PRO C  1 229 ? 159.383 -6.589  13.480  1.000 52.346  0 229 PRO C HB2  1 c 3 
ATOM   16376 H HB3  . PRO C  1 229 ? 158.692 -5.151  13.513  1.000 52.143  0 229 PRO C HB3  1 c 3 
ATOM   16377 H HG2  . PRO C  1 229 ? 159.132 -6.510  15.678  1.000 53.684  0 229 PRO C HG2  1 c 3 
ATOM   16378 H HG3  . PRO C  1 229 ? 157.987 -5.416  15.591  1.000 53.226  0 229 PRO C HG3  1 c 3 
ATOM   16379 H HD2  . PRO C  1 229 ? 157.665 -8.218  15.559  1.000 53.692  0 229 PRO C HD2  1 c 3 
ATOM   16380 H HD3  . PRO C  1 229 ? 156.641 -7.142  16.112  1.000 53.442  0 229 PRO C HD3  1 c 3 
ATOM   16381 N N    . ASN C  1 230 ? 158.119 -8.796  12.031  1.000 46.956  0 230 ASN C N    1 ? 3 
ATOM   16382 C CA   . ASN C  1 230 ? 158.512 -9.582  10.867  1.000 44.308  0 230 ASN C CA   1 ? 3 
ATOM   16383 C C    . ASN C  1 230 ? 157.316 -10.235 10.175  1.000 43.433  0 230 ASN C C    1 ? 3 
ATOM   16384 O O    . ASN C  1 230 ? 157.515 -11.094 9.351   1.000 44.631  0 230 ASN C O    1 ? 3 
ATOM   16385 C CB   . ASN C  1 230 ? 159.589 -10.599 11.276  1.000 46.819  0 230 ASN C CB   1 ? 3 
ATOM   16386 C CG   . ASN C  1 230 ? 159.119 -11.536 12.393  1.000 48.453  0 230 ASN C CG   1 ? 3 
ATOM   16387 O OD1  . ASN C  1 230 ? 157.964 -11.526 12.862  1.000 51.413  0 230 ASN C OD1  1 ? 3 
ATOM   16388 N ND2  . ASN C  1 230 ? 160.010 -12.392 12.810  1.000 48.020  0 230 ASN C ND2  1 ? 3 
ATOM   16389 H H    . ASN C  1 230 ? 158.073 -9.189  12.854  1.000 47.958  0 230 ASN C H    1 c 3 
ATOM   16390 H HA   . ASN C  1 230 ? 158.928 -8.973  10.220  1.000 45.078  0 230 ASN C HA   1 c 3 
ATOM   16391 H HB2  . ASN C  1 230 ? 159.838 -11.132 10.493  1.000 46.645  0 230 ASN C HB2  1 c 3 
ATOM   16392 H HB3  . ASN C  1 230 ? 160.384 -10.114 11.578  1.000 46.879  0 230 ASN C HB3  1 c 3 
ATOM   16393 H HD21 . ASN C  1 230 ? 160.817 -12.404 12.448  1.000 48.452  0 230 ASN C HD21 1 c 3 
ATOM   16394 H HD22 . ASN C  1 230 ? 159.808 -12.963 13.454  1.000 48.493  0 230 ASN C HD22 1 c 3 
ATOM   16395 N N    . GLU C  1 231 ? 156.074 -9.938  10.549  1.000 43.541  0 231 GLU C N    1 ? 3 
ATOM   16396 C CA   . GLU C  1 231 ? 154.885 -10.558 9.975   1.000 44.317  0 231 GLU C CA   1 ? 3 
ATOM   16397 C C    . GLU C  1 231 ? 154.145 -9.508  9.144   1.000 40.225  0 231 GLU C C    1 ? 3 
ATOM   16398 O O    . GLU C  1 231 ? 154.477 -8.315  9.179   1.000 35.882  0 231 GLU C O    1 ? 3 
ATOM   16399 C CB   . GLU C  1 231 ? 153.917 -10.983 11.050  1.000 50.865  0 231 GLU C CB   1 ? 3 
ATOM   16400 C CG   . GLU C  1 231 ? 154.562 -11.780 12.176  1.000 65.088  0 231 GLU C CG   1 ? 3 
ATOM   16401 C CD   . GLU C  1 231 ? 153.553 -12.372 13.156  1.000 77.964  0 231 GLU C CD   1 ? 3 
ATOM   16402 O OE1  . GLU C  1 231 ? 153.724 -13.575 13.463  1.000 94.917  0 231 GLU C OE1  1 ? 3 
ATOM   16403 O OE2  . GLU C  1 231 ? 152.607 -11.636 13.627  1.000 73.972  0 231 GLU C OE2  1 ? 3 
ATOM   16404 H H    . GLU C  1 231 ? 155.953 -9.311  11.202  1.000 43.758  0 231 GLU C H    1 c 3 
ATOM   16405 H HA   . GLU C  1 231 ? 155.134 -11.326 9.412   1.000 44.435  0 231 GLU C HA   1 c 3 
ATOM   16406 H HB2  . GLU C  1 231 ? 153.497 -10.183 11.429  1.000 51.357  0 231 GLU C HB2  1 c 3 
ATOM   16407 H HB3  . GLU C  1 231 ? 153.213 -11.528 10.640  1.000 51.195  0 231 GLU C HB3  1 c 3 
ATOM   16408 H HG2  . GLU C  1 231 ? 155.089 -12.512 11.789  1.000 63.932  0 231 GLU C HG2  1 c 3 
ATOM   16409 H HG3  . GLU C  1 231 ? 155.177 -11.199 12.668  1.000 63.609  0 231 GLU C HG3  1 c 3 
ATOM   16410 N N    . LYS C  1 232 ? 153.141 -9.965  8.402   1.000 37.042  0 232 LYS C N    1 ? 3 
ATOM   16411 C CA   . LYS C  1 232 ? 152.421 -9.063  7.512   1.000 33.832  0 232 LYS C CA   1 ? 3 
ATOM   16412 C C    . LYS C  1 232 ? 151.547 -8.162  8.380   1.000 32.050  0 232 LYS C C    1 ? 3 
ATOM   16413 O O    . LYS C  1 232 ? 150.837 -8.639  9.297   1.000 31.926  0 232 LYS C O    1 ? 3 
ATOM   16414 C CB   . LYS C  1 232 ? 151.591 -9.875  6.513   1.000 33.324  0 232 LYS C CB   1 ? 3 
ATOM   16415 C CG   . LYS C  1 232 ? 150.640 -9.067  5.632   1.000 32.646  0 232 LYS C CG   1 ? 3 
ATOM   16416 C CD   . LYS C  1 232 ? 149.799 -9.886  4.732   1.000 32.221  0 232 LYS C CD   1 ? 3 
ATOM   16417 C CE   . LYS C  1 232 ? 148.724 -9.106  4.010   1.000 31.262  0 232 LYS C CE   1 ? 3 
ATOM   16418 N NZ   . LYS C  1 232 ? 147.811 -9.996  3.268   1.000 30.764  0 232 LYS C NZ   1 ? 3 
ATOM   16419 H H    . LYS C  1 232 ? 152.900 -10.846 8.441   1.000 37.110  0 232 LYS C H    1 c 3 
ATOM   16420 H HA   . LYS C  1 232 ? 153.073 -8.513  7.020   1.000 33.962  0 232 LYS C HA   1 c 3 
ATOM   16421 H HB2  . LYS C  1 232 ? 152.207 -10.369 5.931   1.000 33.434  0 232 LYS C HB2  1 c 3 
ATOM   16422 H HB3  . LYS C  1 232 ? 151.065 -10.534 7.013   1.000 33.375  0 232 LYS C HB3  1 c 3 
ATOM   16423 H HG2  . LYS C  1 232 ? 150.053 -8.534  6.209   1.000 32.545  0 232 LYS C HG2  1 c 3 
ATOM   16424 H HG3  . LYS C  1 232 ? 151.169 -8.445  5.089   1.000 32.635  0 232 LYS C HG3  1 c 3 
ATOM   16425 H HD2  . LYS C  1 232 ? 150.376 -10.316 4.065   1.000 32.226  0 232 LYS C HD2  1 c 3 
ATOM   16426 H HD3  . LYS C  1 232 ? 149.371 -10.595 5.258   1.000 32.194  0 232 LYS C HD3  1 c 3 
ATOM   16427 H HE2  . LYS C  1 232 ? 148.207 -8.587  4.655   1.000 31.235  0 232 LYS C HE2  1 c 3 
ATOM   16428 H HE3  . LYS C  1 232 ? 149.138 -8.483  3.383   1.000 31.282  0 232 LYS C HE3  1 c 3 
ATOM   16429 H HZ1  . LYS C  1 232 ? 147.392 -10.556 3.845   1.000 30.923  0 232 LYS C HZ1  1 c 3 
ATOM   16430 H HZ2  . LYS C  1 232 ? 148.281 -10.486 2.666   1.000 30.962  0 232 LYS C HZ2  1 c 3 
ATOM   16431 H HZ3  . LYS C  1 232 ? 147.190 -9.502  2.829   1.000 30.709  0 232 LYS C HZ3  1 c 3 
ATOM   16432 N N    . TYR C  1 233 ? 151.609 -6.856  8.070   1.000 30.482  0 233 TYR C N    1 ? 3 
ATOM   16433 C CA   . TYR C  1 233 ? 150.728 -5.880  8.705   1.000 28.354  0 233 TYR C CA   1 ? 3 
ATOM   16434 C C    . TYR C  1 233 ? 149.284 -6.088  8.236   1.000 28.052  0 233 TYR C C    1 ? 3 
ATOM   16435 O O    . TYR C  1 233 ? 149.030 -6.130  7.061   1.000 27.871  0 233 TYR C O    1 ? 3 
ATOM   16436 C CB   . TYR C  1 233 ? 151.226 -4.484  8.319   1.000 28.394  0 233 TYR C CB   1 ? 3 
ATOM   16437 C CG   . TYR C  1 233 ? 150.429 -3.352  8.909   1.000 28.162  0 233 TYR C CG   1 ? 3 
ATOM   16438 C CD1  . TYR C  1 233 ? 149.188 -3.017  8.380   1.000 27.814  0 233 TYR C CD1  1 ? 3 
ATOM   16439 C CD2  . TYR C  1 233 ? 150.883 -2.608  9.990   1.000 28.850  0 233 TYR C CD2  1 ? 3 
ATOM   16440 C CE1  . TYR C  1 233 ? 148.458 -1.959  8.908   1.000 27.687  0 233 TYR C CE1  1 ? 3 
ATOM   16441 C CE2  . TYR C  1 233 ? 150.140 -1.548  10.523  1.000 28.168  0 233 TYR C CE2  1 ? 3 
ATOM   16442 C CZ   . TYR C  1 233 ? 148.925 -1.225  9.959   1.000 27.855  0 233 TYR C CZ   1 ? 3 
ATOM   16443 O OH   . TYR C  1 233 ? 148.122 -0.228  10.440  1.000 27.731  0 233 TYR C OH   1 ? 3 
ATOM   16444 H H    . TYR C  1 233 ? 152.213 -6.567  7.447   1.000 30.565  0 233 TYR C H    1 c 3 
ATOM   16445 H HA   . TYR C  1 233 ? 150.774 -5.987  9.688   1.000 28.511  0 233 TYR C HA   1 c 3 
ATOM   16446 H HB2  . TYR C  1 233 ? 152.158 -4.399  8.608   1.000 28.521  0 233 TYR C HB2  1 c 3 
ATOM   16447 H HB3  . TYR C  1 233 ? 151.208 -4.409  7.344   1.000 28.331  0 233 TYR C HB3  1 c 3 
ATOM   16448 H HD1  . TYR C  1 233 ? 148.851 -3.492  7.639   1.000 27.704  0 233 TYR C HD1  1 c 3 
ATOM   16449 H HD2  . TYR C  1 233 ? 151.722 -2.814  10.369  1.000 28.535  0 233 TYR C HD2  1 c 3 
ATOM   16450 H HE1  . TYR C  1 233 ? 147.619 -1.744  8.534   1.000 27.495  0 233 TYR C HE1  1 c 3 
ATOM   16451 H HE2  . TYR C  1 233 ? 150.469 -1.056  11.256  1.000 28.307  0 233 TYR C HE2  1 c 3 
ATOM   16452 H HH   . TYR C  1 233 ? 147.358 -0.072  10.083  0.000 27.980  0 233 TYR C HH   1 c 3 
ATOM   16453 N N    . VAL C  1 234 ? 148.349 -6.195  9.171   1.000 28.035  0 234 VAL C N    1 ? 3 
ATOM   16454 C CA   . VAL C  1 234 ? 146.938 -6.359  8.860   1.000 27.794  0 234 VAL C CA   1 ? 3 
ATOM   16455 C C    . VAL C  1 234 ? 146.173 -5.207  9.486   1.000 27.668  0 234 VAL C C    1 ? 3 
ATOM   16456 O O    . VAL C  1 234 ? 146.433 -4.799  10.631  1.000 27.841  0 234 VAL C O    1 ? 3 
ATOM   16457 C CB   . VAL C  1 234 ? 146.485 -7.721  9.428   1.000 27.958  0 234 VAL C CB   1 ? 3 
ATOM   16458 C CG1  . VAL C  1 234 ? 145.063 -7.955  9.261   1.000 27.895  0 234 VAL C CG1  1 ? 3 
ATOM   16459 C CG2  . VAL C  1 234 ? 147.188 -8.912  8.761   1.000 28.091  0 234 VAL C CG2  1 ? 3 
ATOM   16460 H H    . VAL C  1 234 ? 148.598 -6.163  10.050  1.000 28.204  0 234 VAL C H    1 c 3 
ATOM   16461 H HA   . VAL C  1 234 ? 146.812 -6.350  7.895   1.000 27.646  0 234 VAL C HA   1 c 3 
ATOM   16462 H HB   . VAL C  1 234 ? 146.694 -7.736  10.395  1.000 28.145  0 234 VAL C HB   1 c 3 
ATOM   16463 H HG11 . VAL C  1 234 ? 144.831 -7.889  8.319   1.000 27.605  0 234 VAL C HG11 1 c 3 
ATOM   16464 H HG12 . VAL C  1 234 ? 144.560 -7.293  9.766   1.000 27.724  0 234 VAL C HG12 1 c 3 
ATOM   16465 H HG13 . VAL C  1 234 ? 144.840 -8.844  9.587   1.000 27.910  0 234 VAL C HG13 1 c 3 
ATOM   16466 H HG21 . VAL C  1 234 ? 146.886 -9.741  9.172   1.000 28.214  0 234 VAL C HG21 1 c 3 
ATOM   16467 H HG22 . VAL C  1 234 ? 148.150 -8.829  8.875   1.000 28.241  0 234 VAL C HG22 1 c 3 
ATOM   16468 H HG23 . VAL C  1 234 ? 146.975 -8.925  7.812   1.000 27.926  0 234 VAL C HG23 1 c 3 
ATOM   16469 N N    . ALA C  1 235 ? 145.205 -4.698  8.733   1.000 27.394  0 235 ALA C N    1 ? 3 
ATOM   16470 C CA   . ALA C  1 235 ? 144.458 -3.529  9.186   1.000 27.268  0 235 ALA C CA   1 ? 3 
ATOM   16471 C C    . ALA C  1 235 ? 143.228 -3.991  9.925   1.000 27.277  0 235 ALA C C    1 ? 3 
ATOM   16472 O O    . ALA C  1 235 ? 143.003 -5.198  10.046  1.000 27.385  0 235 ALA C O    1 ? 3 
ATOM   16473 C CB   . ALA C  1 235 ? 144.077 -2.665  7.988   1.000 27.014  0 235 ALA C CB   1 ? 3 
ATOM   16474 H H    . ALA C  1 235 ? 144.998 -5.077  7.928   1.000 27.298  0 235 ALA C H    1 c 3 
ATOM   16475 H HA   . ALA C  1 235 ? 145.021 -3.001  9.800   1.000 27.379  0 235 ALA C HA   1 c 3 
ATOM   16476 H HB1  . ALA C  1 235 ? 143.545 -1.908  8.284   1.000 26.940  0 235 ALA C HB1  1 c 3 
ATOM   16477 H HB2  . ALA C  1 235 ? 144.883 -2.341  7.552   1.000 27.041  0 235 ALA C HB2  1 c 3 
ATOM   16478 H HB3  . ALA C  1 235 ? 143.561 -3.194  7.358   1.000 26.924  0 235 ALA C HB3  1 c 3 
ATOM   16479 N N    . GLY C  1 236 ? 142.431 -3.052  10.413  1.000 27.194  0 236 GLY C N    1 ? 3 
ATOM   16480 C CA   . GLY C  1 236 ? 141.215 -3.370  11.140  1.000 27.233  0 236 GLY C CA   1 ? 3 
ATOM   16481 C C    . GLY C  1 236 ? 140.008 -2.531  10.734  1.000 27.011  0 236 GLY C C    1 ? 3 
ATOM   16482 O O    . GLY C  1 236 ? 140.163 -1.456  10.192  1.000 26.858  0 236 GLY C O    1 ? 3 
ATOM   16483 H H    . GLY C  1 236 ? 142.655 -2.173  10.301  1.000 27.129  0 236 GLY C H    1 c 3 
ATOM   16484 H HA2  . GLY C  1 236 ? 141.002 -4.322  10.998  1.000 27.282  0 236 GLY C HA2  1 c 3 
ATOM   16485 H HA3  . GLY C  1 236 ? 141.377 -3.246  12.102  1.000 27.399  0 236 GLY C HA3  1 c 3 
ATOM   16486 N N    . GLU C  1 237 ? 138.815 -3.058  11.037  1.000 27.037  0 237 GLU C N    1 ? 3 
ATOM   16487 C CA   . GLU C  1 237 ? 137.585 -2.408  10.665  1.000 26.869  0 237 GLU C CA   1 ? 3 
ATOM   16488 C C    . GLU C  1 237 ? 136.507 -2.773  11.664  1.000 27.034  0 237 GLU C C    1 ? 3 
ATOM   16489 O O    . GLU C  1 237 ? 136.348 -3.941  11.974  1.000 27.536  0 237 GLU C O    1 ? 3 
ATOM   16490 C CB   . GLU C  1 237 ? 137.144 -2.909  9.287   1.000 26.695  0 237 GLU C CB   1 ? 3 
ATOM   16491 C CG   . GLU C  1 237 ? 136.002 -2.177  8.620   1.000 26.522  0 237 GLU C CG   1 ? 3 
ATOM   16492 C CD   . GLU C  1 237 ? 135.542 -2.898  7.367   1.000 26.818  0 237 GLU C CD   1 ? 3 
ATOM   16493 O OE1  . GLU C  1 237 ? 134.841 -3.925  7.611   1.000 27.562  0 237 GLU C OE1  1 ? 3 
ATOM   16494 O OE2  . GLU C  1 237 ? 135.820 -2.479  6.146   1.000 26.276  0 237 GLU C OE2  1 ? 3 
ATOM   16495 H H    . GLU C  1 237 ? 138.776 -3.851  11.490  1.000 27.185  0 237 GLU C H    1 c 3 
ATOM   16496 H HA   . GLU C  1 237 ? 137.714 -1.435  10.647  1.000 26.794  0 237 GLU C HA   1 c 3 
ATOM   16497 H HB2  . GLU C  1 237 ? 137.921 -2.871  8.693   1.000 26.640  0 237 GLU C HB2  1 c 3 
ATOM   16498 H HB3  . GLU C  1 237 ? 136.893 -3.852  9.375   1.000 26.781  0 237 GLU C HB3  1 c 3 
ATOM   16499 H HG2  . GLU C  1 237 ? 135.248 -2.104  9.242   1.000 26.586  0 237 GLU C HG2  1 c 3 
ATOM   16500 H HG3  . GLU C  1 237 ? 136.290 -1.270  8.380   1.000 26.435  0 237 GLU C HG3  1 c 3 
ATOM   16501 N N    . ILE C  1 238 ? 135.733 -1.775  12.087  1.000 27.004  0 238 ILE C N    1 ? 3 
ATOM   16502 C CA   . ILE C  1 238 ? 134.548 -1.986  12.910  1.000 27.165  0 238 ILE C CA   1 ? 3 
ATOM   16503 C C    . ILE C  1 238 ? 133.335 -1.628  12.051  1.000 26.986  0 238 ILE C C    1 ? 3 
ATOM   16504 O O    . ILE C  1 238 ? 133.466 -0.960  11.049  1.000 26.762  0 238 ILE C O    1 ? 3 
ATOM   16505 C CB   . ILE C  1 238 ? 134.603 -1.159  14.199  1.000 27.341  0 238 ILE C CB   1 ? 3 
ATOM   16506 C CG1  . ILE C  1 238 ? 134.497 0.338   13.947  1.000 27.163  0 238 ILE C CG1  1 ? 3 
ATOM   16507 C CG2  . ILE C  1 238 ? 135.884 -1.453  14.977  1.000 27.542  0 238 ILE C CG2  1 ? 3 
ATOM   16508 C CD1  . ILE C  1 238 ? 134.494 1.175   15.196  1.000 27.349  0 238 ILE C CD1  1 ? 3 
ATOM   16509 H H    . ILE C  1 238 ? 135.947 -0.919  11.847  1.000 26.896  0 238 ILE C H    1 c 3 
ATOM   16510 H HA   . ILE C  1 238 ? 134.494 -2.928  13.149  1.000 27.303  0 238 ILE C HA   1 c 3 
ATOM   16511 H HB   . ILE C  1 238 ? 133.836 -1.426  14.763  1.000 27.489  0 238 ILE C HB   1 c 3 
ATOM   16512 H HG12 . ILE C  1 238 ? 135.253 0.616   13.386  1.000 27.040  0 238 ILE C HG12 1 c 3 
ATOM   16513 H HG13 . ILE C  1 238 ? 133.672 0.518   13.449  1.000 27.058  0 238 ILE C HG13 1 c 3 
ATOM   16514 H HG21 . ILE C  1 238 ? 136.649 -1.088  14.497  1.000 27.421  0 238 ILE C HG21 1 c 3 
ATOM   16515 H HG22 . ILE C  1 238 ? 135.993 -2.415  15.072  1.000 27.661  0 238 ILE C HG22 1 c 3 
ATOM   16516 H HG23 . ILE C  1 238 ? 135.833 -1.047  15.860  1.000 27.698  0 238 ILE C HG23 1 c 3 
ATOM   16517 H HD11 . ILE C  1 238 ? 135.375 1.154   15.609  1.000 27.443  0 238 ILE C HD11 1 c 3 
ATOM   16518 H HD12 . ILE C  1 238 ? 133.835 0.824   15.821  1.000 27.514  0 238 ILE C HD12 1 c 3 
ATOM   16519 H HD13 . ILE C  1 238 ? 134.265 2.094   14.971  1.000 27.235  0 238 ILE C HD13 1 c 3 
ATOM   16520 N N    . SER C  1 239 ? 132.159 -1.977  12.541  1.000 27.131  0 239 SER C N    1 ? 3 
ATOM   16521 C CA   . SER C  1 239 ? 130.886 -1.820  11.853  1.000 28.536  0 239 SER C CA   1 ? 3 
ATOM   16522 C C    . SER C  1 239 ? 129.839 -1.313  12.804  1.000 27.487  0 239 SER C C    1 ? 3 
ATOM   16523 O O    . SER C  1 239 ? 129.862 -1.701  13.956  1.000 28.436  0 239 SER C O    1 ? 3 
ATOM   16524 C CB   . SER C  1 239 ? 130.431 -3.181  11.311  1.000 29.995  0 239 SER C CB   1 ? 3 
ATOM   16525 O OG   . SER C  1 239 ? 131.047 -3.282  10.067  1.000 30.729  0 239 SER C OG   1 ? 3 
ATOM   16526 H H    . SER C  1 239 ? 132.144 -2.349  13.376  1.000 27.327  0 239 SER C H    1 c 3 
ATOM   16527 H HA   . SER C  1 239 ? 130.993 -1.177  11.104  1.000 28.190  0 239 SER C HA   1 c 3 
ATOM   16528 H HB2  . SER C  1 239 ? 130.721 -3.909  11.906  1.000 30.103  0 239 SER C HB2  1 c 3 
ATOM   16529 H HB3  . SER C  1 239 ? 129.456 -3.206  11.214  1.000 29.933  0 239 SER C HB3  1 c 3 
ATOM   16530 H HG   . SER C  1 239 ? 131.812 -3.702  10.191  0.000 30.312  0 239 SER C HG   1 c 3 
ATOM   16531 N N    . ILE C  1 240 ? 128.885 -0.538  12.292  1.000 27.111  0 240 ILE C N    1 ? 3 
ATOM   16532 C CA   . ILE C  1 240 ? 127.758 -0.142  13.087  1.000 27.303  0 240 ILE C CA   1 ? 3 
ATOM   16533 C C    . ILE C  1 240 ? 126.536 -0.171  12.186  1.000 27.248  0 240 ILE C C    1 ? 3 
ATOM   16534 O O    . ILE C  1 240 ? 126.607 0.176   11.019  1.000 27.601  0 240 ILE C O    1 ? 3 
ATOM   16535 C CB   . ILE C  1 240 ? 127.970 1.254   13.710  1.000 27.290  0 240 ILE C CB   1 ? 3 
ATOM   16536 C CG1  . ILE C  1 240 ? 126.825 1.690   14.623  1.000 27.528  0 240 ILE C CG1  1 ? 3 
ATOM   16537 C CG2  . ILE C  1 240 ? 128.193 2.364   12.684  1.000 27.010  0 240 ILE C CG2  1 ? 3 
ATOM   16538 C CD1  . ILE C  1 240 ? 127.161 2.839   15.535  1.000 27.600  0 240 ILE C CD1  1 ? 3 
ATOM   16539 H H    . ILE C  1 240 ? 128.944 -0.250  11.426  1.000 26.937  0 240 ILE C H    1 c 3 
ATOM   16540 H HA   . ILE C  1 240 ? 127.636 -0.788  13.803  1.000 27.510  0 240 ILE C HA   1 c 3 
ATOM   16541 H HB   . ILE C  1 240 ? 128.784 1.203   14.269  1.000 27.345  0 240 ILE C HB   1 c 3 
ATOM   16542 H HG12 . ILE C  1 240 ? 126.059 1.946   14.067  1.000 27.469  0 240 ILE C HG12 1 c 3 
ATOM   16543 H HG13 . ILE C  1 240 ? 126.554 0.924   15.172  1.000 27.731  0 240 ILE C HG13 1 c 3 
ATOM   16544 H HG21 . ILE C  1 240 ? 127.378 2.506   12.172  1.000 26.978  0 240 ILE C HG21 1 c 3 
ATOM   16545 H HG22 . ILE C  1 240 ? 128.913 2.109   12.080  1.000 26.879  0 240 ILE C HG22 1 c 3 
ATOM   16546 H HG23 . ILE C  1 240 ? 128.434 3.189   13.139  1.000 27.021  0 240 ILE C HG23 1 c 3 
ATOM   16547 H HD11 . ILE C  1 240 ? 127.320 3.640   15.007  1.000 27.423  0 240 ILE C HD11 1 c 3 
ATOM   16548 H HD12 . ILE C  1 240 ? 127.960 2.625   16.047  1.000 27.662  0 240 ILE C HD12 1 c 3 
ATOM   16549 H HD13 . ILE C  1 240 ? 126.419 2.997   16.145  1.000 27.785  0 240 ILE C HD13 1 c 3 
ATOM   16550 N N    . THR C  1 241 ? 125.399 -0.587  12.701  1.000 27.490  0 241 THR C N    1 ? 3 
ATOM   16551 C CA   . THR C  1 241 ? 124.156 -0.503  11.999  1.000 27.498  0 241 THR C CA   1 ? 3 
ATOM   16552 C C    . THR C  1 241 ? 123.268 0.461   12.798  1.000 27.669  0 241 THR C C    1 ? 3 
ATOM   16553 O O    . THR C  1 241 ? 123.504 0.667   13.980  1.000 27.846  0 241 THR C O    1 ? 3 
ATOM   16554 C CB   . THR C  1 241 ? 123.542 -1.870  11.761  1.000 28.245  0 241 THR C CB   1 ? 3 
ATOM   16555 O OG1  . THR C  1 241 ? 122.435 -1.691  10.820  1.000 29.302  0 241 THR C OG1  1 ? 3 
ATOM   16556 C CG2  . THR C  1 241 ? 123.130 -2.517  13.066  1.000 28.927  0 241 THR C CG2  1 ? 3 
ATOM   16557 H H    . THR C  1 241 ? 125.400 -0.937  13.545  1.000 27.685  0 241 THR C H    1 c 3 
ATOM   16558 H HA   . THR C  1 241 ? 124.331 -0.095  11.122  1.000 27.296  0 241 THR C HA   1 c 3 
ATOM   16559 H HB   . THR C  1 241 ? 124.226 -2.439  11.334  1.000 28.177  0 241 THR C HB   1 c 3 
ATOM   16560 H HG1  . THR C  1 241 ? 121.865 -1.163  11.159  0.000 28.825  0 241 THR C HG1  1 c 3 
ATOM   16561 H HG21 . THR C  1 241 ? 122.745 -3.394  12.886  1.000 28.988  0 241 THR C HG21 1 c 3 
ATOM   16562 H HG22 . THR C  1 241 ? 122.469 -1.962  13.511  1.000 28.976  0 241 THR C HG22 1 c 3 
ATOM   16563 H HG23 . THR C  1 241 ? 123.908 -2.619  13.642  1.000 28.974  0 241 THR C HG23 1 c 3 
ATOM   16564 N N    . LEU C  1 242 ? 122.288 1.072   12.136  1.000 27.635  0 242 LEU C N    1 ? 3 
ATOM   16565 C CA   . LEU C  1 242 ? 121.600 2.217   12.716  1.000 28.163  0 242 LEU C CA   1 ? 3 
ATOM   16566 C C    . LEU C  1 242 ? 120.591 1.772   13.752  1.000 29.097  0 242 LEU C C    1 ? 3 
ATOM   16567 O O    . LEU C  1 242 ? 120.381 2.504   14.745  1.000 29.251  0 242 LEU C O    1 ? 3 
ATOM   16568 C CB   . LEU C  1 242 ? 120.945 3.054   11.624  1.000 27.612  0 242 LEU C CB   1 ? 3 
ATOM   16569 C CG   . LEU C  1 242 ? 121.913 3.639   10.610  1.000 27.314  0 242 LEU C CG   1 ? 3 
ATOM   16570 C CD1  . LEU C  1 242 ? 121.153 4.413   9.548   1.000 27.742  0 242 LEU C CD1  1 ? 3 
ATOM   16571 C CD2  . LEU C  1 242 ? 122.917 4.542   11.283  1.000 27.202  0 242 LEU C CD2  1 ? 3 
ATOM   16572 H H    . LEU C  1 242 ? 122.040 0.773   11.309  1.000 27.558  0 242 LEU C H    1 c 3 
ATOM   16573 H HA   . LEU C  1 242 ? 122.273 2.770   13.174  1.000 27.787  0 242 LEU C HA   1 c 3 
ATOM   16574 H HB2  . LEU C  1 242 ? 120.295 2.497   11.153  1.000 27.679  0 242 LEU C HB2  1 c 3 
ATOM   16575 H HB3  . LEU C  1 242 ? 120.456 3.787   12.048  1.000 27.712  0 242 LEU C HB3  1 c 3 
ATOM   16576 H HG   . LEU C  1 242 ? 122.400 2.898   10.173  1.000 27.200  0 242 LEU C HG   1 c 3 
ATOM   16577 H HD11 . LEU C  1 242 ? 121.741 4.591   8.793   1.000 27.443  0 242 LEU C HD11 1 c 3 
ATOM   16578 H HD12 . LEU C  1 242 ? 120.841 5.256   9.921   1.000 27.675  0 242 LEU C HD12 1 c 3 
ATOM   16579 H HD13 . LEU C  1 242 ? 120.390 3.890   9.247   1.000 27.719  0 242 LEU C HD13 1 c 3 
ATOM   16580 H HD21 . LEU C  1 242 ? 123.514 4.012   11.839  1.000 27.234  0 242 LEU C HD21 1 c 3 
ATOM   16581 H HD22 . LEU C  1 242 ? 122.450 5.192   11.837  1.000 27.315  0 242 LEU C HD22 1 c 3 
ATOM   16582 H HD23 . LEU C  1 242 ? 123.438 5.009   10.606  1.000 27.025  0 242 LEU C HD23 1 c 3 
ATOM   16583 N N    . ASN C  1 243 ? 119.969 0.615   13.505  1.000 28.285  0 243 ASN C N    1 ? 3 
ATOM   16584 C CA   . ASN C  1 243 ? 119.136 0.019   14.536  1.000 28.698  0 243 ASN C CA   1 ? 3 
ATOM   16585 C C    . ASN C  1 243 ? 119.752 -1.319  14.939  1.000 28.820  0 243 ASN C C    1 ? 3 
ATOM   16586 O O    . ASN C  1 243 ? 120.960 -1.392  15.056  1.000 28.651  0 243 ASN C O    1 ? 3 
ATOM   16587 C CB   . ASN C  1 243 ? 117.681 0.006   14.099  1.000 28.883  0 243 ASN C CB   1 ? 3 
ATOM   16588 C CG   . ASN C  1 243 ? 117.429 -0.790  12.839  1.000 28.973  0 243 ASN C CG   1 ? 3 
ATOM   16589 O OD1  . ASN C  1 243 ? 118.261 -1.525  12.332  1.000 28.580  0 243 ASN C OD1  1 ? 3 
ATOM   16590 N ND2  . ASN C  1 243 ? 116.223 -0.650  12.320  1.000 30.648  0 243 ASN C ND2  1 ? 3 
ATOM   16591 H H    . ASN C  1 243 ? 120.057 0.198   12.697  1.000 28.155  0 243 ASN C H    1 c 3 
ATOM   16592 H HA   . ASN C  1 243 ? 119.181 0.605   15.325  1.000 28.803  0 243 ASN C HA   1 c 3 
ATOM   16593 H HB2  . ASN C  1 243 ? 117.137 -0.361  14.823  1.000 29.186  0 243 ASN C HB2  1 c 3 
ATOM   16594 H HB3  . ASN C  1 243 ? 117.393 0.930   13.949  1.000 28.820  0 243 ASN C HB3  1 c 3 
ATOM   16595 H HD21 . ASN C  1 243 ? 115.630 -0.124  12.712  1.000 30.453  0 243 ASN C HD21 1 c 3 
ATOM   16596 H HD22 . ASN C  1 243 ? 116.006 -1.084  11.581  1.000 30.262  0 243 ASN C HD22 1 c 3 
ATOM   16597 N N    . GLN C  1 244 ? 118.924 -2.332  15.221  1.000 29.154  0 244 GLN C N    1 ? 3 
ATOM   16598 C CA   . GLN C  1 244 ? 119.444 -3.628  15.688  1.000 29.436  0 244 GLN C CA   1 ? 3 
ATOM   16599 C C    . GLN C  1 244 ? 119.667 -4.600  14.552  1.000 29.160  0 244 GLN C C    1 ? 3 
ATOM   16600 O O    . GLN C  1 244 ? 120.297 -5.613  14.791  1.000 30.884  0 244 GLN C O    1 ? 3 
ATOM   16601 C CB   . GLN C  1 244 ? 118.539 -4.290  16.722  1.000 29.867  0 244 GLN C CB   1 ? 3 
ATOM   16602 C CG   . GLN C  1 244 ? 118.553 -3.536  18.060  1.000 30.301  0 244 GLN C CG   1 ? 3 
ATOM   16603 C CD   . GLN C  1 244 ? 119.807 -3.764  18.822  1.000 31.326  0 244 GLN C CD   1 ? 3 
ATOM   16604 O OE1  . GLN C  1 244 ? 120.169 -4.920  19.166  1.000 33.148  0 244 GLN C OE1  1 ? 3 
ATOM   16605 N NE2  . GLN C  1 244 ? 120.568 -2.705  19.044  1.000 31.067  0 244 GLN C NE2  1 ? 3 
ATOM   16606 H H    . GLN C  1 244 ? 118.022 -2.227  15.132  1.000 29.294  0 244 GLN C H    1 c 3 
ATOM   16607 H HA   . GLN C  1 244 ? 120.315 -3.463  16.115  1.000 29.268  0 244 GLN C HA   1 c 3 
ATOM   16608 H HB2  . GLN C  1 244 ? 117.625 -4.317  16.373  1.000 29.962  0 244 GLN C HB2  1 c 3 
ATOM   16609 H HB3  . GLN C  1 244 ? 118.838 -5.212  16.865  1.000 29.987  0 244 GLN C HB3  1 c 3 
ATOM   16610 H HG2  . GLN C  1 244 ? 118.446 -2.576  17.890  1.000 30.373  0 244 GLN C HG2  1 c 3 
ATOM   16611 H HG3  . GLN C  1 244 ? 117.792 -3.832  18.603  1.000 30.894  0 244 GLN C HG3  1 c 3 
ATOM   16612 H HE21 . GLN C  1 244 ? 120.334 -1.914  18.727  1.000 30.909  0 244 GLN C HE21 1 c 3 
ATOM   16613 H HE22 . GLN C  1 244 ? 121.315 -2.788  19.510  1.000 31.114  0 244 GLN C HE22 1 c 3 
ATOM   16614 N N    . HIS C  1 245 ? 119.208 -4.326  13.327  1.000 28.933  0 245 HIS C N    1 ? 3 
ATOM   16615 C CA   . HIS C  1 245 ? 119.290 -5.283  12.249  1.000 28.821  0 245 HIS C CA   1 ? 3 
ATOM   16616 C C    . HIS C  1 245 ? 120.120 -4.720  11.097  1.000 28.379  0 245 HIS C C    1 ? 3 
ATOM   16617 O O    . HIS C  1 245 ? 120.370 -3.524  11.032  1.000 28.183  0 245 HIS C O    1 ? 3 
ATOM   16618 C CB   . HIS C  1 245 ? 117.880 -5.639  11.802  1.000 29.051  0 245 HIS C CB   1 ? 3 
ATOM   16619 C CG   . HIS C  1 245 ? 117.061 -6.252  12.874  1.000 29.783  0 245 HIS C CG   1 ? 3 
ATOM   16620 N ND1  . HIS C  1 245 ? 116.411 -5.547  13.848  1.000 29.991  0 245 HIS C ND1  1 ? 3 
ATOM   16621 C CD2  . HIS C  1 245 ? 116.760 -7.538  13.126  1.000 31.043  0 245 HIS C CD2  1 ? 3 
ATOM   16622 C CE1  . HIS C  1 245 ? 115.809 -6.382  14.706  1.000 30.805  0 245 HIS C CE1  1 ? 3 
ATOM   16623 N NE2  . HIS C  1 245 ? 116.003 -7.606  14.277  1.000 30.950  0 245 HIS C NE2  1 ? 3 
ATOM   16624 H H    . HIS C  1 245 ? 118.831 -3.511  13.161  1.000 28.863  0 245 HIS C H    1 c 3 
ATOM   16625 H HA   . HIS C  1 245 ? 119.735 -6.103  12.578  1.000 28.921  0 245 HIS C HA   1 c 3 
ATOM   16626 H HB2  . HIS C  1 245 ? 117.434 -4.822  11.487  1.000 28.971  0 245 HIS C HB2  1 c 3 
ATOM   16627 H HB3  . HIS C  1 245 ? 117.937 -6.263  11.046  1.000 28.979  0 245 HIS C HB3  1 c 3 
ATOM   16628 H HD1  . HIS C  1 245 ? 116.411 -4.672  13.923  0.000 29.532  0 245 HIS C HD1  1 c 3 
ATOM   16629 H HD2  . HIS C  1 245 ? 117.066 -8.277  12.639  1.000 30.703  0 245 HIS C HD2  1 c 3 
ATOM   16630 H HE1  . HIS C  1 245 ? 115.289 -6.131  15.450  1.000 31.033  0 245 HIS C HE1  1 c 3 
ATOM   16631 H HE2  . HIS C  1 245 ? 115.711 -8.337  14.663  0.000 30.201  0 245 HIS C HE2  1 c 3 
ATOM   16632 N N    . TRP C  1 246 ? 120.549 -5.617  10.164  1.000 28.253  0 246 TRP C N    1 ? 3 
ATOM   16633 C CA   . TRP C  1 246 ? 121.389 -5.167  9.065   1.000 27.884  0 246 TRP C CA   1 ? 3 
ATOM   16634 C C    . TRP C  1 246 ? 120.559 -4.998  7.786   1.000 27.815  0 246 TRP C C    1 ? 3 
ATOM   16635 O O    . TRP C  1 246 ? 120.649 -3.967  7.098   1.000 27.605  0 246 TRP C O    1 ? 3 
ATOM   16636 C CB   . TRP C  1 246 ? 122.619 -6.080  8.904   1.000 27.783  0 246 TRP C CB   1 ? 3 
ATOM   16637 C CG   . TRP C  1 246 ? 123.432 -6.063  10.155  1.000 27.872  0 246 TRP C CG   1 ? 3 
ATOM   16638 C CD1  . TRP C  1 246 ? 123.156 -6.713  11.335  1.000 28.688  0 246 TRP C CD1  1 ? 3 
ATOM   16639 C CD2  . TRP C  1 246 ? 124.617 -5.280  10.424  1.000 27.670  0 246 TRP C CD2  1 ? 3 
ATOM   16640 N NE1  . TRP C  1 246 ? 124.032 -6.310  12.331  1.000 28.236  0 246 TRP C NE1  1 ? 3 
ATOM   16641 C CE2  . TRP C  1 246 ? 124.990 -5.531  11.772  1.000 27.903  0 246 TRP C CE2  1 ? 3 
ATOM   16642 C CE3  . TRP C  1 246 ? 125.450 -4.491  9.633   1.000 27.354  0 246 TRP C CE3  1 ? 3 
ATOM   16643 C CZ2  . TRP C  1 246 ? 126.114 -4.974  12.336  1.000 27.819  0 246 TRP C CZ2  1 ? 3 
ATOM   16644 C CZ3  . TRP C  1 246 ? 126.579 -3.960  10.205  1.000 27.272  0 246 TRP C CZ3  1 ? 3 
ATOM   16645 C CH2  . TRP C  1 246 ? 126.880 -4.158  11.545  1.000 27.496  0 246 TRP C CH2  1 ? 3 
ATOM   16646 H H    . TRP C  1 246 ? 120.314 -6.499  10.222  1.000 28.418  0 246 TRP C H    1 c 3 
ATOM   16647 H HA   . TRP C  1 246 ? 121.732 -4.277  9.312   1.000 27.767  0 246 TRP C HA   1 c 3 
ATOM   16648 H HB2  . TRP C  1 246 ? 122.321 -6.990  8.711   1.000 27.912  0 246 TRP C HB2  1 c 3 
ATOM   16649 H HB3  . TRP C  1 246 ? 123.157 -5.761  8.152   1.000 27.559  0 246 TRP C HB3  1 c 3 
ATOM   16650 H HD1  . TRP C  1 246 ? 122.370 -7.212  11.498  1.000 28.529  0 246 TRP C HD1  1 c 3 
ATOM   16651 H HE1  . TRP C  1 246 ? 124.056 -6.639  13.144  1.000 28.451  0 246 TRP C HE1  1 c 3 
ATOM   16652 H HE3  . TRP C  1 246 ? 125.234 -4.315  8.732   1.000 27.225  0 246 TRP C HE3  1 c 3 
ATOM   16653 H HZ2  . TRP C  1 246 ? 126.336 -5.135  13.238  1.000 28.002  0 246 TRP C HZ2  1 c 3 
ATOM   16654 H HZ3  . TRP C  1 246 ? 127.120 -3.377  9.697   1.000 27.083  0 246 TRP C HZ3  1 c 3 
ATOM   16655 H HH2  . TRP C  1 246 ? 127.660 -3.776  11.903  1.000 27.450  0 246 TRP C HH2  1 c 3 
ATOM   16656 N N    . GLY C  1 247 ? 119.763 -5.990  7.468   1.000 28.023  0 247 GLY C N    1 ? 3 
ATOM   16657 C CA   . GLY C  1 247 ? 118.701 -5.798  6.490   1.000 28.071  0 247 GLY C CA   1 ? 3 
ATOM   16658 C C    . GLY C  1 247 ? 117.612 -4.881  7.072   1.000 28.250  0 247 GLY C C    1 ? 3 
ATOM   16659 O O    . GLY C  1 247 ? 117.574 -4.695  8.313   1.000 28.402  0 247 GLY C O    1 ? 3 
ATOM   16660 H H    . GLY C  1 247 ? 119.866 -6.808  7.862   1.000 28.160  0 247 GLY C H    1 c 3 
ATOM   16661 H HA2  . GLY C  1 247 ? 119.077 -5.392  5.669   1.000 27.865  0 247 GLY C HA2  1 c 3 
ATOM   16662 H HA3  . GLY C  1 247 ? 118.308 -6.676  6.257   1.000 28.221  0 247 GLY C HA3  1 c 3 
ATOM   16663 N N    . ILE C  1 248 ? 116.755 -4.368  6.199   1.000 28.269  0 248 ILE C N    1 ? 3 
ATOM   16664 C CA   . ILE C  1 248 ? 115.692 -3.487  6.676   1.000 28.462  0 248 ILE C CA   1 ? 3 
ATOM   16665 C C    . ILE C  1 248 ? 114.739 -4.228  7.610   1.000 28.870  0 248 ILE C C    1 ? 3 
ATOM   16666 O O    . ILE C  1 248 ? 114.444 -5.415  7.472   1.000 29.058  0 248 ILE C O    1 ? 3 
ATOM   16667 C CB   . ILE C  1 248 ? 114.970 -2.843  5.466   1.000 28.439  0 248 ILE C CB   1 ? 3 
ATOM   16668 C CG1  . ILE C  1 248 ? 113.999 -1.729  5.901   1.000 28.610  0 248 ILE C CG1  1 ? 3 
ATOM   16669 C CG2  . ILE C  1 248 ? 114.285 -3.898  4.574   1.000 28.617  0 248 ILE C CG2  1 ? 3 
ATOM   16670 C CD1  . ILE C  1 248 ? 113.411 -0.935  4.751   1.000 28.594  0 248 ILE C CD1  1 ? 3 
ATOM   16671 H H    . ILE C  1 248 ? 116.833 -4.549  5.307   1.000 28.180  0 248 ILE C H    1 c 3 
ATOM   16672 H HA   . ILE C  1 248 ? 116.111 -2.769  7.184   1.000 28.359  0 248 ILE C HA   1 c 3 
ATOM   16673 H HB   . ILE C  1 248 ? 115.668 -2.411  4.914   1.000 28.198  0 248 ILE C HB   1 c 3 
ATOM   16674 H HG12 . ILE C  1 248 ? 113.264 -2.133  6.410   1.000 28.875  0 248 ILE C HG12 1 c 3 
ATOM   16675 H HG13 . ILE C  1 248 ? 114.475 -1.113  6.498   1.000 28.506  0 248 ILE C HG13 1 c 3 
ATOM   16676 H HG21 . ILE C  1 248 ? 113.571 -4.331  5.071   1.000 28.876  0 248 ILE C HG21 1 c 3 
ATOM   16677 H HG22 . ILE C  1 248 ? 114.935 -4.567  4.298   1.000 28.507  0 248 ILE C HG22 1 c 3 
ATOM   16678 H HG23 . ILE C  1 248 ? 113.913 -3.469  3.785   1.000 28.605  0 248 ILE C HG23 1 c 3 
ATOM   16679 H HD11 . ILE C  1 248 ? 112.849 -1.513  4.206   1.000 28.736  0 248 ILE C HD11 1 c 3 
ATOM   16680 H HD12 . ILE C  1 248 ? 114.130 -0.574  4.203   1.000 28.359  0 248 ILE C HD12 1 c 3 
ATOM   16681 H HD13 . ILE C  1 248 ? 112.874 -0.203  5.102   1.000 28.701  0 248 ILE C HD13 1 c 3 
ATOM   16682 N N    . ALA C  1 249 ? 114.259 -3.508  8.614   1.000 29.288  0 249 ALA C N    1 ? 3 
ATOM   16683 C CA   . ALA C  1 249 ? 113.408 -4.029  9.655   1.000 30.234  0 249 ALA C CA   1 ? 3 
ATOM   16684 C C    . ALA C  1 249 ? 112.414 -2.982  10.126  1.000 30.769  0 249 ALA C C    1 ? 3 
ATOM   16685 O O    . ALA C  1 249 ? 112.736 -2.119  10.949  1.000 30.552  0 249 ALA C O    1 ? 3 
ATOM   16686 C CB   . ALA C  1 249 ? 114.282 -4.414  10.779  1.000 30.730  0 249 ALA C CB   1 ? 3 
ATOM   16687 H H    . ALA C  1 249 ? 114.479 -2.621  8.650   1.000 29.029  0 249 ALA C H    1 c 3 
ATOM   16688 H HA   . ALA C  1 249 ? 112.924 -4.819  9.324   1.000 30.481  0 249 ALA C HA   1 c 3 
ATOM   16689 H HB1  . ALA C  1 249 ? 113.739 -4.728  11.522  1.000 30.919  0 249 ALA C HB1  1 c 3 
ATOM   16690 H HB2  . ALA C  1 249 ? 114.882 -5.125  10.495  1.000 30.506  0 249 ALA C HB2  1 c 3 
ATOM   16691 H HB3  . ALA C  1 249 ? 114.806 -3.646  11.064  1.000 30.439  0 249 ALA C HB3  1 c 3 
ATOM   16692 N N    . ALA C  1 250 ? 111.203 -3.059  9.556   1.000 31.531  0 250 ALA C N    1 ? 3 
ATOM   16693 C CA   . ALA C  1 250 ? 110.229 -1.954  9.672   1.000 31.828  0 250 ALA C CA   1 ? 3 
ATOM   16694 C C    . ALA C  1 250 ? 109.831 -1.679  11.096  1.000 32.036  0 250 ALA C C    1 ? 3 
ATOM   16695 O O    . ALA C  1 250 ? 109.562 -0.532  11.425  1.000 32.018  0 250 ALA C O    1 ? 3 
ATOM   16696 C CB   . ALA C  1 250 ? 109.020 -2.301  8.893   1.000 32.278  0 250 ALA C CB   1 ? 3 
ATOM   16697 H H    . ALA C  1 250 ? 110.970 -3.808  9.086   1.000 31.512  0 250 ALA C H    1 c 3 
ATOM   16698 H HA   . ALA C  1 250 ? 110.631 -1.137  9.294   1.000 31.566  0 250 ALA C HA   1 c 3 
ATOM   16699 H HB1  . ALA C  1 250 ? 108.374 -1.578  8.952   1.000 32.355  0 250 ALA C HB1  1 c 3 
ATOM   16700 H HB2  . ALA C  1 250 ? 109.263 -2.441  7.962   1.000 32.041  0 250 ALA C HB2  1 c 3 
ATOM   16701 H HB3  . ALA C  1 250 ? 108.626 -3.116  9.249   1.000 32.489  0 250 ALA C HB3  1 c 3 
ATOM   16702 N N    . ASN C  1 251 ? 109.716 -2.717  11.948  1.000 32.537  0 251 ASN C N    1 ? 3 
ATOM   16703 C CA   . ASN C  1 251 ? 109.266 -2.486  13.313  1.000 33.074  0 251 ASN C CA   1 ? 3 
ATOM   16704 C C    . ASN C  1 251 ? 110.404 -2.542  14.304  1.000 32.778  0 251 ASN C C    1 ? 3 
ATOM   16705 O O    . ASN C  1 251 ? 110.194 -2.779  15.504  1.000 33.310  0 251 ASN C O    1 ? 3 
ATOM   16706 C CB   . ASN C  1 251 ? 108.171 -3.461  13.708  1.000 34.968  0 251 ASN C CB   1 ? 3 
ATOM   16707 C CG   . ASN C  1 251 ? 106.854 -3.109  13.054  1.000 36.347  0 251 ASN C CG   1 ? 3 
ATOM   16708 O OD1  . ASN C  1 251 ? 106.469 -1.983  12.879  1.000 37.097  0 251 ASN C OD1  1 ? 3 
ATOM   16709 N ND2  . ASN C  1 251 ? 106.179 -4.116  12.601  1.000 38.601  0 251 ASN C ND2  1 ? 3 
ATOM   16710 H H    . ASN C  1 251 ? 109.913 -3.567  11.676  1.000 32.523  0 251 ASN C H    1 c 3 
ATOM   16711 H HA   . ASN C  1 251 ? 108.877 -1.582  13.356  1.000 33.298  0 251 ASN C HA   1 c 3 
ATOM   16712 H HB2  . ASN C  1 251 ? 108.437 -4.365  13.442  1.000 34.929  0 251 ASN C HB2  1 c 3 
ATOM   16713 H HB3  . ASN C  1 251 ? 108.059 -3.448  14.680  1.000 35.158  0 251 ASN C HB3  1 c 3 
ATOM   16714 H HD21 . ASN C  1 251 ? 106.440 -4.942  12.779  1.000 37.977  0 251 ASN C HD21 1 c 3 
ATOM   16715 H HD22 . ASN C  1 251 ? 105.453 -3.979  12.115  1.000 38.069  0 251 ASN C HD22 1 c 3 
ATOM   16716 N N    . ASP C  1 252 ? 111.626 -2.272  13.816  1.000 31.958  0 252 ASP C N    1 ? 3 
ATOM   16717 C CA   . ASP C  1 252 ? 112.748 -2.048  14.704  1.000 30.907  0 252 ASP C CA   1 ? 3 
ATOM   16718 C C    . ASP C  1 252 ? 112.887 -0.562  14.905  1.000 30.370  0 252 ASP C C    1 ? 3 
ATOM   16719 O O    . ASP C  1 252 ? 113.455 0.099   14.048  1.000 32.177  0 252 ASP C O    1 ? 3 
ATOM   16720 C CB   . ASP C  1 252 ? 114.021 -2.678  14.119  1.000 30.003  0 252 ASP C CB   1 ? 3 
ATOM   16721 C CG   . ASP C  1 252 ? 115.266 -2.435  14.954  1.000 29.866  0 252 ASP C CG   1 ? 3 
ATOM   16722 O OD1  . ASP C  1 252 ? 115.190 -1.662  15.981  1.000 30.030  0 252 ASP C OD1  1 ? 3 
ATOM   16723 O OD2  . ASP C  1 252 ? 116.308 -3.013  14.589  1.000 29.624  0 252 ASP C OD2  1 ? 3 
ATOM   16724 H H    . ASP C  1 252 ? 111.763 -2.234  12.914  1.000 31.642  0 252 ASP C H    1 c 3 
ATOM   16725 H HA   . ASP C  1 252 ? 112.558 -2.474  15.572  1.000 31.324  0 252 ASP C HA   1 c 3 
ATOM   16726 H HB2  . ASP C  1 252 ? 113.889 -3.645  14.039  1.000 30.144  0 252 ASP C HB2  1 c 3 
ATOM   16727 H HB3  . ASP C  1 252 ? 114.175 -2.316  13.223  1.000 29.729  0 252 ASP C HB3  1 c 3 
ATOM   16728 N N    . LEU C  1 253 ? 112.418 -0.059  16.035  1.000 30.818  0 253 LEU C N    1 ? 3 
ATOM   16729 C CA   . LEU C  1 253 ? 112.414 1.370   16.326  1.000 30.474  0 253 LEU C CA   1 ? 3 
ATOM   16730 C C    . LEU C  1 253 ? 113.633 1.731   17.154  1.000 30.382  0 253 LEU C C    1 ? 3 
ATOM   16731 O O    . LEU C  1 253 ? 113.788 2.889   17.504  1.000 30.229  0 253 LEU C O    1 ? 3 
ATOM   16732 C CB   . LEU C  1 253 ? 111.157 1.720   17.108  1.000 30.931  0 253 LEU C CB   1 ? 3 
ATOM   16733 C CG   . LEU C  1 253 ? 109.859 1.153   16.542  1.000 31.221  0 253 LEU C CG   1 ? 3 
ATOM   16734 C CD1  . LEU C  1 253 ? 108.644 1.719   17.288  1.000 31.704  0 253 LEU C CD1  1 ? 3 
ATOM   16735 C CD2  . LEU C  1 253 ? 109.727 1.452   15.061  1.000 30.884  0 253 LEU C CD2  1 ? 3 
ATOM   16736 H H    . LEU C  1 253 ? 112.086 -0.630  16.666  1.000 31.065  0 253 LEU C H    1 c 3 
ATOM   16737 H HA   . LEU C  1 253 ? 112.435 1.873   15.480  1.000 30.256  0 253 LEU C HA   1 c 3 
ATOM   16738 H HB2  . LEU C  1 253 ? 111.263 1.396   18.025  1.000 31.173  0 253 LEU C HB2  1 c 3 
ATOM   16739 H HB3  . LEU C  1 253 ? 111.079 2.694   17.147  1.000 30.861  0 253 LEU C HB3  1 c 3 
ATOM   16740 H HG   . LEU C  1 253 ? 109.867 0.172   16.663  1.000 31.361  0 253 LEU C HG   1 c 3 
ATOM   16741 H HD11 . LEU C  1 253 ? 107.857 1.186   17.077  1.000 31.954  0 253 LEU C HD11 1 c 3 
ATOM   16742 H HD12 . LEU C  1 253 ? 108.494 2.640   17.013  1.000 31.583  0 253 LEU C HD12 1 c 3 
ATOM   16743 H HD13 . LEU C  1 253 ? 108.808 1.689   18.246  1.000 31.906  0 253 LEU C HD13 1 c 3 
ATOM   16744 H HD21 . LEU C  1 253 ? 110.417 0.975   14.568  1.000 30.629  0 253 LEU C HD21 1 c 3 
ATOM   16745 H HD22 . LEU C  1 253 ? 109.826 2.409   14.912  1.000 30.730  0 253 LEU C HD22 1 c 3 
ATOM   16746 H HD23 . LEU C  1 253 ? 108.851 1.166   14.749  1.000 31.105  0 253 LEU C HD23 1 c 3 
ATOM   16747 N N    . ASN C  1 254 ? 114.530 0.763   17.399  1.000 30.533  0 254 ASN C N    1 ? 3 
ATOM   16748 C CA   . ASN C  1 254 ? 115.604 0.947   18.363  1.000 30.233  0 254 ASN C CA   1 ? 3 
ATOM   16749 C C    . ASN C  1 254 ? 116.819 1.501   17.654  1.000 29.724  0 254 ASN C C    1 ? 3 
ATOM   16750 O O    . ASN C  1 254 ? 117.904 0.842   17.560  1.000 29.551  0 254 ASN C O    1 ? 3 
ATOM   16751 C CB   . ASN C  1 254 ? 115.908 -0.366  19.086  1.000 30.574  0 254 ASN C CB   1 ? 3 
ATOM   16752 C CG   . ASN C  1 254 ? 116.851 -0.169  20.255  1.000 31.576  0 254 ASN C CG   1 ? 3 
ATOM   16753 O OD1  . ASN C  1 254 ? 117.196 0.928   20.657  1.000 31.600  0 254 ASN C OD1  1 ? 3 
ATOM   16754 N ND2  . ASN C  1 254 ? 117.335 -1.253  20.822  1.000 32.474  0 254 ASN C ND2  1 ? 3 
ATOM   16755 H H    . ASN C  1 254 ? 114.476 -0.031  16.951  1.000 30.397  0 254 ASN C H    1 c 3 
ATOM   16756 H HA   . ASN C  1 254 ? 115.307 1.601   19.039  1.000 30.409  0 254 ASN C HA   1 c 3 
ATOM   16757 H HB2  . ASN C  1 254 ? 115.069 -0.747  19.412  1.000 31.134  0 254 ASN C HB2  1 c 3 
ATOM   16758 H HB3  . ASN C  1 254 ? 116.306 -0.997  18.452  1.000 30.602  0 254 ASN C HB3  1 c 3 
ATOM   16759 H HD21 . ASN C  1 254 ? 117.103 -2.052  20.521  1.000 32.354  0 254 ASN C HD21 1 c 3 
ATOM   16760 H HD22 . ASN C  1 254 ? 117.892 -1.185  21.505  1.000 32.380  0 254 ASN C HD22 1 c 3 
ATOM   16761 N N    . TYR C  1 255 ? 116.623 2.719   17.098  1.000 29.507  0 255 TYR C N    1 ? 3 
ATOM   16762 C CA   . TYR C  1 255 ? 117.687 3.418   16.389  1.000 29.064  0 255 TYR C CA   1 ? 3 
ATOM   16763 C C    . TYR C  1 255 ? 118.614 4.142   17.359  1.000 29.054  0 255 TYR C C    1 ? 3 
ATOM   16764 O O    . TYR C  1 255 ? 118.231 4.576   18.424  1.000 29.350  0 255 TYR C O    1 ? 3 
ATOM   16765 C CB   . TYR C  1 255 ? 117.118 4.448   15.392  1.000 28.882  0 255 TYR C CB   1 ? 3 
ATOM   16766 C CG   . TYR C  1 255 ? 116.646 3.909   14.057  1.000 28.750  0 255 TYR C CG   1 ? 3 
ATOM   16767 C CD1  . TYR C  1 255 ? 115.473 3.212   13.928  1.000 29.027  0 255 TYR C CD1  1 ? 3 
ATOM   16768 C CD2  . TYR C  1 255 ? 117.421 4.077   12.929  1.000 28.380  0 255 TYR C CD2  1 ? 3 
ATOM   16769 C CE1  . TYR C  1 255 ? 115.049 2.752   12.702  1.000 28.931  0 255 TYR C CE1  1 ? 3 
ATOM   16770 C CE2  . TYR C  1 255 ? 117.014 3.665   11.684  1.000 28.282  0 255 TYR C CE2  1 ? 3 
ATOM   16771 C CZ   . TYR C  1 255 ? 115.836 2.935   11.592  1.000 28.559  0 255 TYR C CZ   1 ? 3 
ATOM   16772 O OH   . TYR C  1 255 ? 115.410 2.418   10.365  1.000 28.503  0 255 TYR C OH   1 ? 3 
ATOM   16773 H H    . TYR C  1 255 ? 115.809 3.125   17.179  1.000 29.663  0 255 TYR C H    1 c 3 
ATOM   16774 H HA   . TYR C  1 255 ? 118.217 2.753   15.884  1.000 28.906  0 255 TYR C HA   1 c 3 
ATOM   16775 H HB2  . TYR C  1 255 ? 116.366 4.902   15.825  1.000 29.094  0 255 TYR C HB2  1 c 3 
ATOM   16776 H HB3  . TYR C  1 255 ? 117.809 5.122   15.227  1.000 28.667  0 255 TYR C HB3  1 c 3 
ATOM   16777 H HD1  . TYR C  1 255 ? 114.930 3.075   14.687  1.000 29.309  0 255 TYR C HD1  1 c 3 
ATOM   16778 H HD2  . TYR C  1 255 ? 118.222 4.569   13.000  1.000 28.209  0 255 TYR C HD2  1 c 3 
ATOM   16779 H HE1  . TYR C  1 255 ? 114.245 2.263   12.633  1.000 29.141  0 255 TYR C HE1  1 c 3 
ATOM   16780 H HE2  . TYR C  1 255 ? 117.572 3.774   10.932  1.000 28.054  0 255 TYR C HE2  1 c 3 
ATOM   16781 H HH   . TYR C  1 255 ? 114.674 1.994   10.303  0.000 27.940  0 255 TYR C HH   1 c 3 
ATOM   16782 N N    . LYS C  1 256 ? 119.910 4.172   16.993  1.000 29.053  0 256 LYS C N    1 ? 3 
ATOM   16783 C CA   . LYS C  1 256 ? 120.937 4.852   17.749  1.000 28.696  0 256 LYS C CA   1 ? 3 
ATOM   16784 C C    . LYS C  1 256 ? 120.871 6.348   17.483  1.000 28.544  0 256 LYS C C    1 ? 3 
ATOM   16785 O O    . LYS C  1 256 ? 120.260 6.810   16.547  1.000 28.409  0 256 LYS C O    1 ? 3 
ATOM   16786 C CB   . LYS C  1 256 ? 122.309 4.299   17.354  1.000 28.441  0 256 LYS C CB   1 ? 3 
ATOM   16787 C CG   . LYS C  1 256 ? 122.453 2.808   17.658  1.000 28.615  0 256 LYS C CG   1 ? 3 
ATOM   16788 C CD   . LYS C  1 256 ? 123.749 2.240   17.131  1.000 28.365  0 256 LYS C CD   1 ? 3 
ATOM   16789 C CE   . LYS C  1 256 ? 123.917 0.748   17.262  1.000 28.519  0 256 LYS C CE   1 ? 3 
ATOM   16790 N NZ   . LYS C  1 256 ? 122.884 -0.042  16.597  1.000 28.575  0 256 LYS C NZ   1 ? 3 
ATOM   16791 H H    . LYS C  1 256 ? 120.153 3.748   16.221  1.000 28.555  0 256 LYS C H    1 c 3 
ATOM   16792 H HA   . LYS C  1 256 ? 120.786 4.688   18.709  1.000 28.969  0 256 LYS C HA   1 c 3 
ATOM   16793 H HB2  . LYS C  1 256 ? 122.445 4.444   16.394  1.000 28.194  0 256 LYS C HB2  1 c 3 
ATOM   16794 H HB3  . LYS C  1 256 ? 123.002 4.792   17.839  1.000 28.424  0 256 LYS C HB3  1 c 3 
ATOM   16795 H HG2  . LYS C  1 256 ? 122.414 2.675   18.629  1.000 28.878  0 256 LYS C HG2  1 c 3 
ATOM   16796 H HG3  . LYS C  1 256 ? 121.702 2.324   17.255  1.000 28.669  0 256 LYS C HG3  1 c 3 
ATOM   16797 H HD2  . LYS C  1 256 ? 123.826 2.475   16.182  1.000 28.115  0 256 LYS C HD2  1 c 3 
ATOM   16798 H HD3  . LYS C  1 256 ? 124.492 2.675   17.601  1.000 28.350  0 256 LYS C HD3  1 c 3 
ATOM   16799 H HE2  . LYS C  1 256 ? 124.784 0.493   16.893  1.000 28.350  0 256 LYS C HE2  1 c 3 
ATOM   16800 H HE3  . LYS C  1 256 ? 123.922 0.512   18.209  1.000 28.785  0 256 LYS C HE3  1 c 3 
ATOM   16801 H HZ1  . LYS C  1 256 ? 122.792 0.233   15.737  1.000 28.357  0 256 LYS C HZ1  1 c 3 
ATOM   16802 H HZ2  . LYS C  1 256 ? 122.092 0.058   17.028  1.000 28.783  0 256 LYS C HZ2  1 c 3 
ATOM   16803 H HZ3  . LYS C  1 256 ? 123.116 -0.920  16.605  1.000 28.641  0 256 LYS C HZ3  1 c 3 
ATOM   16804 N N    . SER C  1 257 ? 121.420 7.132   18.391  1.000 28.626  0 257 SER C N    1 ? 3 
ATOM   16805 C CA   . SER C  1 257 ? 121.473 8.557   18.200  1.000 28.501  0 257 SER C CA   1 ? 3 
ATOM   16806 C C    . SER C  1 257 ? 122.503 8.844   17.113  1.000 28.107  0 257 SER C C    1 ? 3 
ATOM   16807 O O    . SER C  1 257 ? 123.530 8.161   16.995  1.000 27.978  0 257 SER C O    1 ? 3 
ATOM   16808 C CB   . SER C  1 257 ? 121.824 9.271   19.459  1.000 28.716  0 257 SER C CB   1 ? 3 
ATOM   16809 O OG   . SER C  1 257 ? 123.197 9.136   19.672  1.000 28.999  0 257 SER C OG   1 ? 3 
ATOM   16810 H H    . SER C  1 257 ? 121.775 6.770   19.153  1.000 28.782  0 257 SER C H    1 c 3 
ATOM   16811 H HA   . SER C  1 257 ? 120.582 8.867   17.894  1.000 28.554  0 257 SER C HA   1 c 3 
ATOM   16812 H HB2  . SER C  1 257 ? 121.587 10.219  19.381  1.000 28.714  0 257 SER C HB2  1 c 3 
ATOM   16813 H HB3  . SER C  1 257 ? 121.327 8.883   20.214  1.000 29.002  0 257 SER C HB3  1 c 3 
ATOM   16814 H HG   . SER C  1 257 ? 123.590 9.804   19.306  0.000 28.656  0 257 SER C HG   1 c 3 
ATOM   16815 N N    . PRO C  1 258 ? 122.230 9.822   16.234  1.000 27.937  0 258 PRO C N    1 ? 3 
ATOM   16816 C CA   . PRO C  1 258 ? 123.242 10.293  15.299  1.000 27.625  0 258 PRO C CA   1 ? 3 
ATOM   16817 C C    . PRO C  1 258 ? 124.525 10.686  16.013  1.000 27.601  0 258 PRO C C    1 ? 3 
ATOM   16818 O O    . PRO C  1 258 ? 125.632 10.471  15.482  1.000 27.397  0 258 PRO C O    1 ? 3 
ATOM   16819 C CB   . PRO C  1 258 ? 122.510 11.490  14.669  1.000 27.598  0 258 PRO C CB   1 ? 3 
ATOM   16820 C CG   . PRO C  1 258 ? 121.089 11.078  14.645  1.000 27.792  0 258 PRO C CG   1 ? 3 
ATOM   16821 C CD   . PRO C  1 258 ? 120.913 10.449  16.006  1.000 28.066  0 258 PRO C CD   1 ? 3 
ATOM   16822 H HA   . PRO C  1 258 ? 123.419 9.601   14.613  1.000 27.497  0 258 PRO C HA   1 c 3 
ATOM   16823 H HB2  . PRO C  1 258 ? 122.629 12.300  15.211  1.000 27.671  0 258 PRO C HB2  1 c 3 
ATOM   16824 H HB3  . PRO C  1 258 ? 122.838 11.665  13.761  1.000 27.416  0 258 PRO C HB3  1 c 3 
ATOM   16825 H HG2  . PRO C  1 258 ? 120.496 11.849  14.532  1.000 27.858  0 258 PRO C HG2  1 c 3 
ATOM   16826 H HG3  . PRO C  1 258 ? 120.919 10.431  13.931  1.000 27.709  0 258 PRO C HG3  1 c 3 
ATOM   16827 H HD2  . PRO C  1 258 ? 120.719 11.120  16.686  1.000 28.213  0 258 PRO C HD2  1 c 3 
ATOM   16828 H HD3  . PRO C  1 258 ? 120.200 9.784   15.996  1.000 28.190  0 258 PRO C HD3  1 c 3 
ATOM   16829 N N    . ALA C  1 259 ? 124.373 11.225  17.233  1.000 27.845  0 259 ALA C N    1 ? 3 
ATOM   16830 C CA   . ALA C  1 259 ? 125.557 11.579  18.011  1.000 27.879  0 259 ALA C CA   1 ? 3 
ATOM   16831 C C    . ALA C  1 259 ? 126.444 10.347  18.308  1.000 28.929  0 259 ALA C C    1 ? 3 
ATOM   16832 O O    . ALA C  1 259 ? 127.656 10.408  18.140  1.000 28.744  0 259 ALA C O    1 ? 3 
ATOM   16833 C CB   . ALA C  1 259 ? 125.169 12.230  19.284  1.000 28.185  0 259 ALA C CB   1 ? 3 
ATOM   16834 H H    . ALA C  1 259 ? 123.542 11.391  17.574  1.000 28.006  0 259 ALA C H    1 c 3 
ATOM   16835 H HA   . ALA C  1 259 ? 126.090 12.219  17.483  1.000 27.716  0 259 ALA C HA   1 c 3 
ATOM   16836 H HB1  . ALA C  1 259 ? 125.967 12.463  19.788  1.000 28.221  0 259 ALA C HB1  1 c 3 
ATOM   16837 H HB2  . ALA C  1 259 ? 124.660 13.037  19.095  1.000 28.185  0 259 ALA C HB2  1 c 3 
ATOM   16838 H HB3  . ALA C  1 259 ? 124.624 11.620  19.809  1.000 28.374  0 259 ALA C HB3  1 c 3 
ATOM   16839 N N    . GLU C  1 260 ? 125.847 9.231   18.696  1.000 30.041  0 260 GLU C N    1 ? 3 
ATOM   16840 C CA   . GLU C  1 260 ? 126.588 7.996   18.919  1.000 31.181  0 260 GLU C CA   1 ? 3 
ATOM   16841 C C    . GLU C  1 260 ? 127.297 7.543   17.629  1.000 27.764  0 260 GLU C C    1 ? 3 
ATOM   16842 O O    . GLU C  1 260 ? 128.422 7.028   17.679  1.000 27.718  0 260 GLU C O    1 ? 3 
ATOM   16843 C CB   . GLU C  1 260 ? 125.674 6.863   19.453  1.000 32.612  0 260 GLU C CB   1 ? 3 
ATOM   16844 C CG   . GLU C  1 260 ? 126.382 5.528   19.596  1.000 34.688  0 260 GLU C CG   1 ? 3 
ATOM   16845 C CD   . GLU C  1 260 ? 125.569 4.338   20.104  1.000 38.173  0 260 GLU C CD   1 ? 3 
ATOM   16846 O OE1  . GLU C  1 260 ? 124.410 4.559   20.520  1.000 40.521  0 260 GLU C OE1  1 ? 3 
ATOM   16847 O OE2  . GLU C  1 260 ? 126.108 3.182   20.077  1.000 37.895  0 260 GLU C OE2  1 ? 3 
ATOM   16848 H H    . GLU C  1 260 ? 124.944 9.232   18.834  1.000 30.199  0 260 GLU C H    1 c 3 
ATOM   16849 H HA   . GLU C  1 260 ? 127.278 8.179   19.598  1.000 30.905  0 260 GLU C HA   1 c 3 
ATOM   16850 H HB2  . GLU C  1 260 ? 125.321 7.131   20.327  1.000 33.024  0 260 GLU C HB2  1 c 3 
ATOM   16851 H HB3  . GLU C  1 260 ? 124.916 6.757   18.841  1.000 32.694  0 260 GLU C HB3  1 c 3 
ATOM   16852 H HG2  . GLU C  1 260 ? 126.750 5.279   18.722  1.000 34.586  0 260 GLU C HG2  1 c 3 
ATOM   16853 H HG3  . GLU C  1 260 ? 127.144 5.649   20.202  1.000 34.935  0 260 GLU C HG3  1 c 3 
ATOM   16854 N N    . VAL C  1 261 ? 126.637 7.675   16.486  1.000 27.570  0 261 VAL C N    1 ? 3 
ATOM   16855 C CA   . VAL C  1 261 ? 127.225 7.288   15.211  1.000 27.288  0 261 VAL C CA   1 ? 3 
ATOM   16856 C C    . VAL C  1 261 ? 128.485 8.120   14.962  1.000 27.128  0 261 VAL C C    1 ? 3 
ATOM   16857 O O    . VAL C  1 261 ? 129.536 7.548   14.667  1.000 27.032  0 261 VAL C O    1 ? 3 
ATOM   16858 C CB   . VAL C  1 261 ? 126.255 7.372   14.041  1.000 27.158  0 261 VAL C CB   1 ? 3 
ATOM   16859 C CG1  . VAL C  1 261 ? 126.884 7.062   12.707  1.000 26.901  0 261 VAL C CG1  1 ? 3 
ATOM   16860 C CG2  . VAL C  1 261 ? 125.085 6.473   14.227  1.000 27.335  0 261 VAL C CG2  1 ? 3 
ATOM   16861 H H    . VAL C  1 261 ? 125.791 8.020   16.494  1.000 27.635  0 261 VAL C H    1 c 3 
ATOM   16862 H HA   . VAL C  1 261 ? 127.501 6.357   15.292  1.000 27.318  0 261 VAL C HA   1 c 3 
ATOM   16863 H HB   . VAL C  1 261 ? 125.918 8.300   14.004  1.000 27.157  0 261 VAL C HB   1 c 3 
ATOM   16864 H HG11 . VAL C  1 261 ? 127.295 6.180   12.739  1.000 26.900  0 261 VAL C HG11 1 c 3 
ATOM   16865 H HG12 . VAL C  1 261 ? 127.563 7.728   12.502  1.000 26.804  0 261 VAL C HG12 1 c 3 
ATOM   16866 H HG13 . VAL C  1 261 ? 126.201 7.075   12.014  1.000 26.858  0 261 VAL C HG13 1 c 3 
ATOM   16867 H HG21 . VAL C  1 261 ? 124.485 6.557   13.465  1.000 27.266  0 261 VAL C HG21 1 c 3 
ATOM   16868 H HG22 . VAL C  1 261 ? 124.610 6.719   15.039  1.000 27.523  0 261 VAL C HG22 1 c 3 
ATOM   16869 H HG23 . VAL C  1 261 ? 125.391 5.552   14.298  1.000 27.357  0 261 VAL C HG23 1 c 3 
ATOM   16870 N N    . ILE C  1 262 ? 128.384 9.453   15.171  1.000 27.143  0 262 ILE C N    1 ? 3 
ATOM   16871 C CA   . ILE C  1 262 ? 129.549 10.306  15.036  1.000 27.046  0 262 ILE C CA   1 ? 3 
ATOM   16872 C C    . ILE C  1 262 ? 130.677 9.870   15.978  1.000 27.171  0 262 ILE C C    1 ? 3 
ATOM   16873 O O    . ILE C  1 262 ? 131.820 9.757   15.556  1.000 27.063  0 262 ILE C O    1 ? 3 
ATOM   16874 C CB   . ILE C  1 262 ? 129.190 11.796  15.207  1.000 27.090  0 262 ILE C CB   1 ? 3 
ATOM   16875 C CG1  . ILE C  1 262 ? 128.316 12.258  14.033  1.000 26.958  0 262 ILE C CG1  1 ? 3 
ATOM   16876 C CG2  . ILE C  1 262 ? 130.447 12.643  15.377  1.000 27.071  0 262 ILE C CG2  1 ? 3 
ATOM   16877 C CD1  . ILE C  1 262 ? 127.532 13.523  14.232  1.000 27.057  0 262 ILE C CD1  1 ? 3 
ATOM   16878 H H    . ILE C  1 262 ? 127.580 9.824   15.398  1.000 27.231  0 262 ILE C H    1 c 3 
ATOM   16879 H HA   . ILE C  1 262 ? 129.878 10.196  14.126  1.000 26.884  0 262 ILE C HA   1 c 3 
ATOM   16880 H HB   . ILE C  1 262 ? 128.653 11.882  16.033  1.000 27.260  0 262 ILE C HB   1 c 3 
ATOM   16881 H HG12 . ILE C  1 262 ? 128.896 12.379  13.251  1.000 26.819  0 262 ILE C HG12 1 c 3 
ATOM   16882 H HG13 . ILE C  1 262 ? 127.684 11.540  13.819  1.000 26.961  0 262 ILE C HG13 1 c 3 
ATOM   16883 H HG21 . ILE C  1 262 ? 131.076 12.440  14.662  1.000 26.936  0 262 ILE C HG21 1 c 3 
ATOM   16884 H HG22 . ILE C  1 262 ? 130.860 12.450  16.237  1.000 27.202  0 262 ILE C HG22 1 c 3 
ATOM   16885 H HG23 . ILE C  1 262 ? 130.210 13.587  15.339  1.000 27.088  0 262 ILE C HG23 1 c 3 
ATOM   16886 H HD11 . ILE C  1 262 ? 128.143 14.263  14.395  1.000 27.059  0 262 ILE C HD11 1 c 3 
ATOM   16887 H HD12 . ILE C  1 262 ? 126.938 13.422  14.996  1.000 27.212  0 262 ILE C HD12 1 c 3 
ATOM   16888 H HD13 . ILE C  1 262 ? 127.005 13.709  13.436  1.000 26.989  0 262 ILE C HD13 1 c 3 
ATOM   16889 N N    . GLU C  1 263 ? 130.351 9.676   17.245  1.000 27.432  0 263 GLU C N    1 ? 3 
ATOM   16890 C CA   . GLU C  1 263 ? 131.363 9.291   18.223  1.000 29.603  0 263 GLU C CA   1 ? 3 
ATOM   16891 C C    . GLU C  1 263 ? 132.016 7.944   17.847  1.000 28.442  0 263 GLU C C    1 ? 3 
ATOM   16892 O O    . GLU C  1 263 ? 133.209 7.785   18.028  1.000 27.585  0 263 GLU C O    1 ? 3 
ATOM   16893 C CB   . GLU C  1 263 ? 130.781 9.125   19.621  1.000 32.492  0 263 GLU C CB   1 ? 3 
ATOM   16894 C CG   . GLU C  1 263 ? 130.299 10.471  20.183  1.000 36.115  0 263 GLU C CG   1 ? 3 
ATOM   16895 C CD   . GLU C  1 263 ? 129.955 10.526  21.662  1.000 36.991  0 263 GLU C CD   1 ? 3 
ATOM   16896 O OE1  . GLU C  1 263 ? 129.955 9.476   22.266  1.000 40.245  0 263 GLU C OE1  1 ? 3 
ATOM   16897 O OE2  . GLU C  1 263 ? 129.754 11.653  22.191  1.000 41.246  0 263 GLU C OE2  1 ? 3 
ATOM   16898 H H    . GLU C  1 263 ? 129.485 9.784   17.517  1.000 27.525  0 263 GLU C H    1 c 3 
ATOM   16899 H HA   . GLU C  1 263 ? 132.059 9.987   18.246  1.000 29.598  0 263 GLU C HA   1 c 3 
ATOM   16900 H HB2  . GLU C  1 263 ? 130.028 8.498   19.583  1.000 32.706  0 263 GLU C HB2  1 c 3 
ATOM   16901 H HB3  . GLU C  1 263 ? 131.467 8.750   20.213  1.000 32.803  0 263 GLU C HB3  1 c 3 
ATOM   16902 H HG2  . GLU C  1 263 ? 130.994 11.142  20.013  1.000 35.215  0 263 GLU C HG2  1 c 3 
ATOM   16903 H HG3  . GLU C  1 263 ? 129.505 10.749  19.682  1.000 35.195  0 263 GLU C HG3  1 c 3 
ATOM   16904 N N    . THR C  1 264 ? 131.233 7.004   17.307  1.000 27.786  0 264 THR C N    1 ? 3 
ATOM   16905 C CA   . THR C  1 264 ? 131.748 5.702   16.934  1.000 27.464  0 264 THR C CA   1 ? 3 
ATOM   16906 C C    . THR C  1 264 ? 132.694 5.846   15.745  1.000 27.191  0 264 THR C C    1 ? 3 
ATOM   16907 O O    . THR C  1 264 ? 133.708 5.153   15.663  1.000 27.196  0 264 THR C O    1 ? 3 
ATOM   16908 C CB   . THR C  1 264 ? 130.622 4.720   16.607  1.000 27.486  0 264 THR C CB   1 ? 3 
ATOM   16909 O OG1  . THR C  1 264 ? 129.762 4.673   17.747  1.000 27.786  0 264 THR C OG1  1 ? 3 
ATOM   16910 C CG2  . THR C  1 264 ? 131.122 3.356   16.300  1.000 27.794  0 264 THR C CG2  1 ? 3 
ATOM   16911 H H    . THR C  1 264 ? 130.347 7.181   17.172  1.000 27.734  0 264 THR C H    1 c 3 
ATOM   16912 H HA   . THR C  1 264 ? 132.258 5.347   17.698  1.000 27.640  0 264 THR C HA   1 c 3 
ATOM   16913 H HB   . THR C  1 264 ? 130.118 5.063   15.832  1.000 27.326  0 264 THR C HB   1 c 3 
ATOM   16914 H HG1  . THR C  1 264 ? 130.206 4.391   18.422  0.000 27.445  0 264 THR C HG1  1 c 3 
ATOM   16915 H HG21 . THR C  1 264 ? 130.367 2.760   16.146  1.000 27.570  0 264 THR C HG21 1 c 3 
ATOM   16916 H HG22 . THR C  1 264 ? 131.647 3.025   17.051  1.000 27.703  0 264 THR C HG22 1 c 3 
ATOM   16917 H HG23 . THR C  1 264 ? 131.679 3.382   15.503  1.000 27.300  0 264 THR C HG23 1 c 3 
ATOM   16918 N N    . VAL C  1 265 ? 132.374 6.720   14.801  1.000 26.985  0 265 VAL C N    1 ? 3 
ATOM   16919 C CA   . VAL C  1 265 ? 133.278 6.927   13.688  1.000 26.778  0 265 VAL C CA   1 ? 3 
ATOM   16920 C C    . VAL C  1 265 ? 134.614 7.488   14.206  1.000 26.852  0 265 VAL C C    1 ? 3 
ATOM   16921 O O    . VAL C  1 265 ? 135.671 7.081   13.781  1.000 26.808  0 265 VAL C O    1 ? 3 
ATOM   16922 C CB   . VAL C  1 265 ? 132.643 7.856   12.661  1.000 26.610  0 265 VAL C CB   1 ? 3 
ATOM   16923 C CG1  . VAL C  1 265 ? 133.642 8.331   11.642  1.000 26.464  0 265 VAL C CG1  1 ? 3 
ATOM   16924 C CG2  . VAL C  1 265 ? 131.467 7.201   11.965  1.000 26.546  0 265 VAL C CG2  1 ? 3 
ATOM   16925 H H    . VAL C  1 265 ? 131.590 7.188   14.842  1.000 26.995  0 265 VAL C H    1 c 3 
ATOM   16926 H HA   . VAL C  1 265 ? 133.448 6.067   13.264  1.000 26.733  0 265 VAL C HA   1 c 3 
ATOM   16927 H HB   . VAL C  1 265 ? 132.305 8.649   13.146  1.000 26.676  0 265 VAL C HB   1 c 3 
ATOM   16928 H HG11 . VAL C  1 265 ? 134.101 7.565   11.255  1.000 26.422  0 265 VAL C HG11 1 c 3 
ATOM   16929 H HG12 . VAL C  1 265 ? 134.293 8.917   12.069  1.000 26.520  0 265 VAL C HG12 1 c 3 
ATOM   16930 H HG13 . VAL C  1 265 ? 133.181 8.821   10.939  1.000 26.381  0 265 VAL C HG13 1 c 3 
ATOM   16931 H HG21 . VAL C  1 265 ? 131.061 7.833   11.347  1.000 26.469  0 265 VAL C HG21 1 c 3 
ATOM   16932 H HG22 . VAL C  1 265 ? 130.808 6.926   12.625  1.000 26.665  0 265 VAL C HG22 1 c 3 
ATOM   16933 H HG23 . VAL C  1 265 ? 131.775 6.420   11.473  1.000 26.487  0 265 VAL C HG23 1 c 3 
ATOM   16934 N N    . ALA C  1 266 ? 134.545 8.476   15.091  1.000 26.983  0 266 ALA C N    1 ? 3 
ATOM   16935 C CA   . ALA C  1 266 ? 135.727 9.088   15.651  1.000 27.093  0 266 ALA C CA   1 ? 3 
ATOM   16936 C C    . ALA C  1 266 ? 136.524 8.038   16.405  1.000 27.276  0 266 ALA C C    1 ? 3 
ATOM   16937 O O    . ALA C  1 266 ? 137.750 7.981   16.298  1.000 27.304  0 266 ALA C O    1 ? 3 
ATOM   16938 C CB   . ALA C  1 266 ? 135.343 10.226  16.568  1.000 27.242  0 266 ALA C CB   1 ? 3 
ATOM   16939 H H    . ALA C  1 266 ? 133.726 8.786   15.352  1.000 27.020  0 266 ALA C H    1 c 3 
ATOM   16940 H HA   . ALA C  1 266 ? 136.281 9.439   14.915  1.000 26.977  0 266 ALA C HA   1 c 3 
ATOM   16941 H HB1  . ALA C  1 266 ? 136.145 10.653  16.911  1.000 27.324  0 266 ALA C HB1  1 c 3 
ATOM   16942 H HB2  . ALA C  1 266 ? 134.816 10.877  16.075  1.000 27.139  0 266 ALA C HB2  1 c 3 
ATOM   16943 H HB3  . ALA C  1 266 ? 134.818 9.882   17.311  1.000 27.382  0 266 ALA C HB3  1 c 3 
ATOM   16944 N N    . HIS C  1 267 ? 135.819 7.201   17.196  1.000 27.443  0 267 HIS C N    1 ? 3 
ATOM   16945 C CA   . HIS C  1 267 ? 136.464 6.158   17.979  1.000 27.674  0 267 HIS C CA   1 ? 3 
ATOM   16946 C C    . HIS C  1 267 ? 137.258 5.191   17.084  1.000 27.547  0 267 HIS C C    1 ? 3 
ATOM   16947 O O    . HIS C  1 267 ? 138.383 4.827   17.387  1.000 27.681  0 267 HIS C O    1 ? 3 
ATOM   16948 C CB   . HIS C  1 267 ? 135.407 5.399   18.757  1.000 27.874  0 267 HIS C CB   1 ? 3 
ATOM   16949 C CG   . HIS C  1 267 ? 135.961 4.275   19.562  1.000 28.157  0 267 HIS C CG   1 ? 3 
ATOM   16950 N ND1  . HIS C  1 267 ? 136.744 4.477   20.689  1.000 28.846  0 267 HIS C ND1  1 ? 3 
ATOM   16951 C CD2  . HIS C  1 267 ? 135.857 2.948   19.363  1.000 28.202  0 267 HIS C CD2  1 ? 3 
ATOM   16952 C CE1  . HIS C  1 267 ? 137.096 3.269   21.157  1.000 28.698  0 267 HIS C CE1  1 ? 3 
ATOM   16953 N NE2  . HIS C  1 267 ? 136.545 2.336   20.375  1.000 28.542  0 267 HIS C NE2  1 ? 3 
ATOM   16954 H H    . HIS C  1 267 ? 134.911 7.293   17.250  1.000 27.436  0 267 HIS C H    1 c 3 
ATOM   16955 H HA   . HIS C  1 267 ? 137.092 6.586   18.612  1.000 27.820  0 267 HIS C HA   1 c 3 
ATOM   16956 H HB2  . HIS C  1 267 ? 134.946 6.025   19.358  1.000 27.981  0 267 HIS C HB2  1 c 3 
ATOM   16957 H HB3  . HIS C  1 267 ? 134.745 5.043   18.126  1.000 27.737  0 267 HIS C HB3  1 c 3 
ATOM   16958 H HD1  . HIS C  1 267 ? 136.967 5.267   21.021  0.000 28.788  0 267 HIS C HD1  1 c 3 
ATOM   16959 H HD2  . HIS C  1 267 ? 135.381 2.516   18.680  1.000 28.055  0 267 HIS C HD2  1 c 3 
ATOM   16960 H HE1  . HIS C  1 267 ? 137.618 3.110   21.925  1.000 28.966  0 267 HIS C HE1  1 c 3 
ATOM   16961 H HE2  . HIS C  1 267 ? 136.638 1.478   20.495  0.000 28.598  0 267 HIS C HE2  1 c 3 
ATOM   16962 N N    . ALA C  1 268 ? 136.658 4.779   15.968  1.000 27.313  0 268 ALA C N    1 ? 3 
ATOM   16963 C CA   . ALA C  1 268 ? 137.331 3.915   15.042  1.000 27.195  0 268 ALA C CA   1 ? 3 
ATOM   16964 C C    . ALA C  1 268 ? 138.706 4.510   14.679  1.000 27.162  0 268 ALA C C    1 ? 3 
ATOM   16965 O O    . ALA C  1 268 ? 139.718 3.789   14.637  1.000 27.247  0 268 ALA C O    1 ? 3 
ATOM   16966 C CB   . ALA C  1 268 ? 136.492 3.730   13.801  1.000 26.949  0 268 ALA C CB   1 ? 3 
ATOM   16967 H H    . ALA C  1 268 ? 135.802 5.044   15.788  1.000 27.242  0 268 ALA C H    1 c 3 
ATOM   16968 H HA   . ALA C  1 268 ? 137.469 3.038   15.471  1.000 27.334  0 268 ALA C HA   1 c 3 
ATOM   16969 H HB1  . ALA C  1 268 ? 136.900 3.058   13.230  1.000 26.895  0 268 ALA C HB1  1 c 3 
ATOM   16970 H HB2  . ALA C  1 268 ? 135.600 3.443   14.051  1.000 26.988  0 268 ALA C HB2  1 c 3 
ATOM   16971 H HB3  . ALA C  1 268 ? 136.436 4.572   13.318  1.000 26.828  0 268 ALA C HB3  1 c 3 
ATOM   16972 N N    . ARG C  1 269 ? 138.728 5.803   14.323  1.000 27.051  0 269 ARG C N    1 ? 3 
ATOM   16973 C CA   . ARG C  1 269 ? 139.970 6.369   13.865  1.000 27.039  0 269 ARG C CA   1 ? 3 
ATOM   16974 C C    . ARG C  1 269 ? 140.980 6.406   15.017  1.000 27.313  0 269 ARG C C    1 ? 3 
ATOM   16975 O O    . ARG C  1 269 ? 142.150 6.138   14.853  1.000 27.396  0 269 ARG C O    1 ? 3 
ATOM   16976 C CB   . ARG C  1 269 ? 139.713 7.735   13.203  1.000 26.896  0 269 ARG C CB   1 ? 3 
ATOM   16977 C CG   . ARG C  1 269 ? 138.662 7.718   12.112  1.000 26.676  0 269 ARG C CG   1 ? 3 
ATOM   16978 C CD   . ARG C  1 269 ? 138.955 6.638   11.069  1.000 26.571  0 269 ARG C CD   1 ? 3 
ATOM   16979 N NE   . ARG C  1 269 ? 140.141 6.958   10.304  1.000 26.563  0 269 ARG C NE   1 ? 3 
ATOM   16980 C CZ   . ARG C  1 269 ? 140.758 6.177   9.460   1.000 26.529  0 269 ARG C CZ   1 ? 3 
ATOM   16981 N NH1  . ARG C  1 269 ? 140.646 4.852   9.519   1.000 26.539  0 269 ARG C NH1  1 ? 3 
ATOM   16982 N NH2  . ARG C  1 269 ? 141.552 6.731   8.569   1.000 26.520  0 269 ARG C NH2  1 ? 3 
ATOM   16983 H H    . ARG C  1 269 ? 137.978 6.323   14.378  1.000 27.007  0 269 ARG C H    1 c 3 
ATOM   16984 H HA   . ARG C  1 269 ? 140.334 5.767   13.177  1.000 26.970  0 269 ARG C HA   1 c 3 
ATOM   16985 H HB2  . ARG C  1 269 ? 139.434 8.368   13.897  1.000 26.976  0 269 ARG C HB2  1 c 3 
ATOM   16986 H HB3  . ARG C  1 269 ? 140.555 8.059   12.824  1.000 26.903  0 269 ARG C HB3  1 c 3 
ATOM   16987 H HG2  . ARG C  1 269 ? 137.781 7.554   12.506  1.000 26.683  0 269 ARG C HG2  1 c 3 
ATOM   16988 H HG3  . ARG C  1 269 ? 138.640 8.593   11.669  1.000 26.618  0 269 ARG C HG3  1 c 3 
ATOM   16989 H HD2  . ARG C  1 269 ? 139.074 5.773   11.514  1.000 26.646  0 269 ARG C HD2  1 c 3 
ATOM   16990 H HD3  . ARG C  1 269 ? 138.190 6.561   10.461  1.000 26.457  0 269 ARG C HD3  1 c 3 
ATOM   16991 H HE   . ARG C  1 269 ? 140.481 7.753   10.421  1.000 26.603  0 269 ARG C HE   1 c 3 
ATOM   16992 H HH11 . ARG C  1 269 ? 140.286 4.470   10.225  1.000 26.596  0 269 ARG C HH11 1 c 3 
ATOM   16993 H HH12 . ARG C  1 269 ? 140.937 4.357   8.848   1.000 26.503  0 269 ARG C HH12 1 c 3 
ATOM   16994 H HH21 . ARG C  1 269 ? 142.027 6.224   8.030   1.000 26.521  0 269 ARG C HH21 1 c 3 
ATOM   16995 H HH22 . ARG C  1 269 ? 141.608 7.607   8.512   1.000 26.528  0 269 ARG C HH22 1 c 3 
ATOM   16996 N N    . HIS C  1 270 ? 140.500 6.680   16.212  1.000 27.491  0 270 HIS C N    1 ? 3 
ATOM   16997 C CA   . HIS C  1 270 ? 141.311 6.661   17.411  1.000 28.165  0 270 HIS C CA   1 ? 3 
ATOM   16998 C C    . HIS C  1 270 ? 142.033 5.310   17.617  1.000 28.331  0 270 HIS C C    1 ? 3 
ATOM   16999 O O    . HIS C  1 270 ? 143.169 5.288   18.006  1.000 28.169  0 270 HIS C O    1 ? 3 
ATOM   17000 C CB   . HIS C  1 270 ? 140.458 7.025   18.609  1.000 30.431  0 270 HIS C CB   1 ? 3 
ATOM   17001 C CG   . HIS C  1 270 ? 141.232 7.018   19.931  1.000 32.731  0 270 HIS C CG   1 ? 3 
ATOM   17002 N ND1  . HIS C  1 270 ? 140.614 6.655   21.143  1.000 34.549  0 270 HIS C ND1  1 ? 3 
ATOM   17003 C CD2  . HIS C  1 270 ? 142.468 7.412   20.195  1.000 32.858  0 270 HIS C CD2  1 ? 3 
ATOM   17004 C CE1  . HIS C  1 270 ? 141.493 6.787   22.113  1.000 34.955  0 270 HIS C CE1  1 ? 3 
ATOM   17005 N NE2  . HIS C  1 270 ? 142.630 7.273   21.565  1.000 35.058  0 270 HIS C NE2  1 ? 3 
ATOM   17006 H H    . HIS C  1 270 ? 139.617 6.903   16.291  1.000 27.436  0 270 HIS C H    1 c 3 
ATOM   17007 H HA   . HIS C  1 270 ? 142.002 7.360   17.305  1.000 28.520  0 270 HIS C HA   1 c 3 
ATOM   17008 H HB2  . HIS C  1 270 ? 140.078 7.918   18.466  1.000 30.422  0 270 HIS C HB2  1 c 3 
ATOM   17009 H HB3  . HIS C  1 270 ? 139.715 6.389   18.674  1.000 30.485  0 270 HIS C HB3  1 c 3 
ATOM   17010 H HD1  . HIS C  1 270 ? 139.777 6.415   21.245  0.000 34.233  0 270 HIS C HD1  1 c 3 
ATOM   17011 H HD2  . HIS C  1 270 ? 143.107 7.728   19.587  1.000 33.286  0 270 HIS C HD2  1 c 3 
ATOM   17012 H HE1  . HIS C  1 270 ? 141.351 6.597   23.024  1.000 35.215  0 270 HIS C HE1  1 c 3 
ATOM   17013 H HE2  . HIS C  1 270 ? 143.372 7.446   22.005  0.000 34.802  0 270 HIS C HE2  1 c 3 
ATOM   17014 N N    . ILE C  1 271 ? 141.348 4.193   17.396  1.000 28.586  0 271 ILE C N    1 ? 3 
ATOM   17015 C CA   . ILE C  1 271 ? 141.949 2.893   17.581  1.000 29.413  0 271 ILE C CA   1 ? 3 
ATOM   17016 C C    . ILE C  1 271 ? 142.654 2.392   16.323  1.000 29.149  0 271 ILE C C    1 ? 3 
ATOM   17017 O O    . ILE C  1 271 ? 143.176 1.270   16.329  1.000 30.487  0 271 ILE C O    1 ? 3 
ATOM   17018 C CB   . ILE C  1 271 ? 140.937 1.862   18.085  1.000 30.228  0 271 ILE C CB   1 ? 3 
ATOM   17019 C CG1  . ILE C  1 271 ? 139.849 1.563   17.084  1.000 29.682  0 271 ILE C CG1  1 ? 3 
ATOM   17020 C CG2  . ILE C  1 271 ? 140.359 2.307   19.420  1.000 30.791  0 271 ILE C CG2  1 ? 3 
ATOM   17021 C CD1  . ILE C  1 271 ? 139.017 0.374   17.461  1.000 30.000  0 271 ILE C CD1  1 ? 3 
ATOM   17022 H H    . ILE C  1 271 ? 140.478 4.244   17.122  1.000 28.586  0 271 ILE C H    1 c 3 
ATOM   17023 H HA   . ILE C  1 271 ? 142.627 2.983   18.274  1.000 29.672  0 271 ILE C HA   1 c 3 
ATOM   17024 H HB   . ILE C  1 271 ? 141.429 1.019   18.243  1.000 30.276  0 271 ILE C HB   1 c 3 
ATOM   17025 H HG12 . ILE C  1 271 ? 139.264 2.346   17.006  1.000 29.653  0 271 ILE C HG12 1 c 3 
ATOM   17026 H HG13 . ILE C  1 271 ? 140.255 1.399   16.207  1.000 29.617  0 271 ILE C HG13 1 c 3 
ATOM   17027 H HG21 . ILE C  1 271 ? 139.820 3.107   19.293  1.000 30.569  0 271 ILE C HG21 1 c 3 
ATOM   17028 H HG22 . ILE C  1 271 ? 141.084 2.502   20.039  1.000 30.906  0 271 ILE C HG22 1 c 3 
ATOM   17029 H HG23 . ILE C  1 271 ? 139.804 1.599   19.790  1.000 30.824  0 271 ILE C HG23 1 c 3 
ATOM   17030 H HD11 . ILE C  1 271 ? 138.518 0.567   18.273  1.000 30.117  0 271 ILE C HD11 1 c 3 
ATOM   17031 H HD12 . ILE C  1 271 ? 139.596 -0.394  17.611  1.000 30.092  0 271 ILE C HD12 1 c 3 
ATOM   17032 H HD13 . ILE C  1 271 ? 138.394 0.173   16.741  1.000 29.768  0 271 ILE C HD13 1 c 3 
ATOM   17033 N N    . GLY C  1 272 ? 142.658 3.173   15.246  1.000 27.636  0 272 GLY C N    1 ? 3 
ATOM   17034 C CA   . GLY C  1 272 ? 143.378 2.798   14.054  1.000 27.506  0 272 GLY C CA   1 ? 3 
ATOM   17035 C C    . GLY C  1 272 ? 142.628 1.773   13.166  1.000 27.326  0 272 GLY C C    1 ? 3 
ATOM   17036 O O    . GLY C  1 272 ? 143.244 0.865   12.615  1.000 27.347  0 272 GLY C O    1 ? 3 
ATOM   17037 H H    . GLY C  1 272 ? 142.190 3.957   15.248  1.000 27.553  0 272 GLY C H    1 c 3 
ATOM   17038 H HA2  . GLY C  1 272 ? 143.554 3.614   13.522  1.000 27.396  0 272 GLY C HA2  1 c 3 
ATOM   17039 H HA3  . GLY C  1 272 ? 144.254 2.418   14.316  1.000 27.672  0 272 GLY C HA3  1 c 3 
ATOM   17040 N N    . ALA C  1 273 ? 141.285 1.913   13.079  1.000 27.182  0 273 ALA C N    1 ? 3 
ATOM   17041 C CA   . ALA C  1 273 ? 140.455 1.064   12.267  1.000 27.031  0 273 ALA C CA   1 ? 3 
ATOM   17042 C C    . ALA C  1 273 ? 139.656 1.924   11.264  1.000 26.777  0 273 ALA C C    1 ? 3 
ATOM   17043 O O    . ALA C  1 273 ? 139.406 3.088   11.503  1.000 26.744  0 273 ALA C O    1 ? 3 
ATOM   17044 C CB   . ALA C  1 273 ? 139.521 0.297   13.159  1.000 27.171  0 273 ALA C CB   1 ? 3 
ATOM   17045 H H    . ALA C  1 273 ? 140.883 2.581   13.555  1.000 27.196  0 273 ALA C H    1 c 3 
ATOM   17046 H HA   . ALA C  1 273 ? 141.024 0.433   11.768  1.000 27.032  0 273 ALA C HA   1 c 3 
ATOM   17047 H HB1  . ALA C  1 273 ? 138.954 -0.279  12.618  1.000 27.085  0 273 ALA C HB1  1 c 3 
ATOM   17048 H HB2  . ALA C  1 273 ? 140.036 -0.247  13.778  1.000 27.358  0 273 ALA C HB2  1 c 3 
ATOM   17049 H HB3  . ALA C  1 273 ? 138.965 0.918   13.660  1.000 27.188  0 273 ALA C HB3  1 c 3 
ATOM   17050 N N    . ASN C  1 274 ? 139.224 1.301   10.168  1.000 26.630  0 274 ASN C N    1 ? 3 
ATOM   17051 C CA   . ASN C  1 274 ? 138.169 1.845   9.361   1.000 26.449  0 274 ASN C CA   1 ? 3 
ATOM   17052 C C    . ASN C  1 274 ? 136.817 1.558   10.042  1.000 26.492  0 274 ASN C C    1 ? 3 
ATOM   17053 O O    . ASN C  1 274 ? 136.742 0.768   10.987  1.000 26.663  0 274 ASN C O    1 ? 3 
ATOM   17054 C CB   . ASN C  1 274 ? 138.209 1.279   7.954   1.000 26.323  0 274 ASN C CB   1 ? 3 
ATOM   17055 C CG   . ASN C  1 274 ? 139.257 1.900   7.074   1.000 26.280  0 274 ASN C CG   1 ? 3 
ATOM   17056 O OD1  . ASN C  1 274 ? 140.165 2.584   7.526   1.000 26.360  0 274 ASN C OD1  1 ? 3 
ATOM   17057 N ND2  . ASN C  1 274 ? 139.164 1.596   5.794   1.000 26.190  0 274 ASN C ND2  1 ? 3 
ATOM   17058 H H    . ASN C  1 274 ? 139.606 0.507   9.922   1.000 26.662  0 274 ASN C H    1 c 3 
ATOM   17059 H HA   . ASN C  1 274 ? 138.291 2.821   9.299   1.000 26.411  0 274 ASN C HA   1 c 3 
ATOM   17060 H HB2  . ASN C  1 274 ? 138.372 0.315   8.007   1.000 26.379  0 274 ASN C HB2  1 c 3 
ATOM   17061 H HB3  . ASN C  1 274 ? 137.332 1.410   7.538   1.000 26.240  0 274 ASN C HB3  1 c 3 
ATOM   17062 H HD21 . ASN C  1 274 ? 138.482 1.116   5.501   1.000 26.146  0 274 ASN C HD21 1 c 3 
ATOM   17063 H HD22 . ASN C  1 274 ? 139.783 1.874   5.227   1.000 26.190  0 274 ASN C HD22 1 c 3 
ATOM   17064 N N    . ILE C  1 275 ? 135.767 2.177   9.549   1.000 26.375  0 275 ILE C N    1 ? 3 
ATOM   17065 C CA   . ILE C  1 275 ? 134.426 1.940   10.046  1.000 26.432  0 275 ILE C CA   1 ? 3 
ATOM   17066 C C    . ILE C  1 275 ? 133.467 1.877   8.873   1.000 26.295  0 275 ILE C C    1 ? 3 
ATOM   17067 O O    . ILE C  1 275 ? 133.489 2.736   7.979   1.000 26.169  0 275 ILE C O    1 ? 3 
ATOM   17068 C CB   . ILE C  1 275 ? 133.970 2.985   11.070  1.000 26.519  0 275 ILE C CB   1 ? 3 
ATOM   17069 C CG1  . ILE C  1 275 ? 132.533 2.704   11.453  1.000 26.602  0 275 ILE C CG1  1 ? 3 
ATOM   17070 C CG2  . ILE C  1 275 ? 134.113 4.402   10.536  1.000 26.395  0 275 ILE C CG2  1 ? 3 
ATOM   17071 C CD1  . ILE C  1 275 ? 132.102 3.243   12.775  1.000 26.790  0 275 ILE C CD1  1 ? 3 
ATOM   17072 H H    . ILE C  1 275 ? 135.883 2.780   8.872   1.000 26.278  0 275 ILE C H    1 c 3 
ATOM   17073 H HA   . ILE C  1 275 ? 134.421 1.075   10.485  1.000 26.536  0 275 ILE C HA   1 c 3 
ATOM   17074 H HB   . ILE C  1 275 ? 134.532 2.895   11.879  1.000 26.642  0 275 ILE C HB   1 c 3 
ATOM   17075 H HG12 . ILE C  1 275 ? 131.947 3.081   10.762  1.000 26.499  0 275 ILE C HG12 1 c 3 
ATOM   17076 H HG13 . ILE C  1 275 ? 132.397 1.733   11.460  1.000 26.659  0 275 ILE C HG13 1 c 3 
ATOM   17077 H HG21 . ILE C  1 275 ? 133.540 4.521   9.759   1.000 26.299  0 275 ILE C HG21 1 c 3 
ATOM   17078 H HG22 . ILE C  1 275 ? 135.038 4.565   10.282  1.000 26.367  0 275 ILE C HG22 1 c 3 
ATOM   17079 H HG23 . ILE C  1 275 ? 133.853 5.037   11.225  1.000 26.465  0 275 ILE C HG23 1 c 3 
ATOM   17080 H HD11 . ILE C  1 275 ? 132.172 4.213   12.771  1.000 26.740  0 275 ILE C HD11 1 c 3 
ATOM   17081 H HD12 . ILE C  1 275 ? 132.672 2.881   13.475  1.000 26.917  0 275 ILE C HD12 1 c 3 
ATOM   17082 H HD13 . ILE C  1 275 ? 131.179 2.987   12.946  1.000 26.859  0 275 ILE C HD13 1 c 3 
ATOM   17083 N N    . LEU C  1 276 ? 132.561 0.909   8.937   1.000 26.362  0 276 LEU C N    1 ? 3 
ATOM   17084 C CA   . LEU C  1 276 ? 131.450 0.754   8.027   1.000 26.297  0 276 LEU C CA   1 ? 3 
ATOM   17085 C C    . LEU C  1 276 ? 130.194 1.152   8.752   1.000 26.405  0 276 LEU C C    1 ? 3 
ATOM   17086 O O    . LEU C  1 276 ? 129.888 0.654   9.803   1.000 26.579  0 276 LEU C O    1 ? 3 
ATOM   17087 C CB   . LEU C  1 276 ? 131.300 -0.688  7.550   1.000 26.335  0 276 LEU C CB   1 ? 3 
ATOM   17088 C CG   . LEU C  1 276 ? 132.383 -1.277  6.712   1.000 26.258  0 276 LEU C CG   1 ? 3 
ATOM   17089 C CD1  . LEU C  1 276 ? 132.015 -2.705  6.304   1.000 26.325  0 276 LEU C CD1  1 ? 3 
ATOM   17090 C CD2  . LEU C  1 276 ? 132.586 -0.381  5.475   1.000 26.101  0 276 LEU C CD2  1 ? 3 
ATOM   17091 H H    . LEU C  1 276 ? 132.647 0.292   9.605   1.000 26.479  0 276 LEU C H    1 c 3 
ATOM   17092 H HA   . LEU C  1 276 ? 131.582 1.349   7.258   1.000 26.189  0 276 LEU C HA   1 c 3 
ATOM   17093 H HB2  . LEU C  1 276 ? 131.194 -1.252  8.341   1.000 26.465  0 276 LEU C HB2  1 c 3 
ATOM   17094 H HB3  . LEU C  1 276 ? 130.466 -0.748  7.043   1.000 26.320  0 276 LEU C HB3  1 c 3 
ATOM   17095 H HG   . LEU C  1 276 ? 133.220 -1.297  7.237   1.000 26.296  0 276 LEU C HG   1 c 3 
ATOM   17096 H HD11 . LEU C  1 276 ? 132.801 -3.155  5.949   1.000 26.307  0 276 LEU C HD11 1 c 3 
ATOM   17097 H HD12 . LEU C  1 276 ? 131.321 -2.680  5.622   1.000 26.284  0 276 LEU C HD12 1 c 3 
ATOM   17098 H HD13 . LEU C  1 276 ? 131.687 -3.192  7.080   1.000 26.452  0 276 LEU C HD13 1 c 3 
ATOM   17099 H HD21 . LEU C  1 276 ? 132.977 0.468   5.748   1.000 26.075  0 276 LEU C HD21 1 c 3 
ATOM   17100 H HD22 . LEU C  1 276 ? 131.728 -0.221  5.045   1.000 26.084  0 276 LEU C HD22 1 c 3 
ATOM   17101 H HD23 . LEU C  1 276 ? 133.184 -0.825  4.849   1.000 26.072  0 276 LEU C HD23 1 c 3 
ATOM   17102 N N    . VAL C  1 277 ? 129.420 2.023   8.105   1.000 26.330  0 277 VAL C N    1 ? 3 
ATOM   17103 C CA   . VAL C  1 277 ? 128.100 2.394   8.575   1.000 26.444  0 277 VAL C CA   1 ? 3 
ATOM   17104 C C    . VAL C  1 277 ? 127.145 1.677   7.656   1.000 26.455  0 277 VAL C C    1 ? 3 
ATOM   17105 O O    . VAL C  1 277 ? 127.207 1.869   6.450   1.000 26.334  0 277 VAL C O    1 ? 3 
ATOM   17106 C CB   . VAL C  1 277 ? 127.924 3.913   8.561   1.000 26.396  0 277 VAL C CB   1 ? 3 
ATOM   17107 C CG1  . VAL C  1 277 ? 126.521 4.308   8.981   1.000 26.536  0 277 VAL C CG1  1 ? 3 
ATOM   17108 C CG2  . VAL C  1 277 ? 128.956 4.588   9.422   1.000 26.400  0 277 VAL C CG2  1 ? 3 
ATOM   17109 H H    . VAL C  1 277 ? 129.728 2.403   7.333   1.000 26.225  0 277 VAL C H    1 c 3 
ATOM   17110 H HA   . VAL C  1 277 ? 127.979 2.067   9.484   1.000 26.574  0 277 VAL C HA   1 c 3 
ATOM   17111 H HB   . VAL C  1 277 ? 128.059 4.219   7.630   1.000 26.290  0 277 VAL C HB   1 c 3 
ATOM   17112 H HG11 . VAL C  1 277 ? 126.320 3.919   9.851   1.000 26.667  0 277 VAL C HG11 1 c 3 
ATOM   17113 H HG12 . VAL C  1 277 ? 125.879 3.985   8.326   1.000 26.537  0 277 VAL C HG12 1 c 3 
ATOM   17114 H HG13 . VAL C  1 277 ? 126.461 5.278   9.040   1.000 26.519  0 277 VAL C HG13 1 c 3 
ATOM   17115 H HG21 . VAL C  1 277 ? 128.801 5.548   9.423   1.000 26.384  0 277 VAL C HG21 1 c 3 
ATOM   17116 H HG22 . VAL C  1 277 ? 129.845 4.405   9.070   1.000 26.321  0 277 VAL C HG22 1 c 3 
ATOM   17117 H HG23 . VAL C  1 277 ? 128.893 4.249   10.331  1.000 26.522  0 277 VAL C HG23 1 c 3 
ATOM   17118 N N    . ASN C  1 278 ? 126.196 0.945   8.238   1.000 26.637  0 278 ASN C N    1 ? 3 
ATOM   17119 C CA   . ASN C  1 278 ? 125.344 0.091   7.436   1.000 26.687  0 278 ASN C CA   1 ? 3 
ATOM   17120 C C    . ASN C  1 278 ? 123.983 0.705   7.159   1.000 26.774  0 278 ASN C C    1 ? 3 
ATOM   17121 O O    . ASN C  1 278 ? 123.383 1.284   8.073   1.000 27.645  0 278 ASN C O    1 ? 3 
ATOM   17122 C CB   . ASN C  1 278 ? 125.060 -1.215  8.155   1.000 26.888  0 278 ASN C CB   1 ? 3 
ATOM   17123 C CG   . ASN C  1 278 ? 124.157 -2.098  7.347   1.000 26.968  0 278 ASN C CG   1 ? 3 
ATOM   17124 O OD1  . ASN C  1 278 ? 124.612 -2.602  6.320   1.000 26.847  0 278 ASN C OD1  1 ? 3 
ATOM   17125 N ND2  . ASN C  1 278 ? 122.908 -2.223  7.778   1.000 27.188  0 278 ASN C ND2  1 ? 3 
ATOM   17126 H H    . ASN C  1 278 ? 126.074 0.977   9.143   1.000 26.753  0 278 ASN C H    1 c 3 
ATOM   17127 H HA   . ASN C  1 278 ? 125.793 -0.110  6.587   1.000 26.572  0 278 ASN C HA   1 c 3 
ATOM   17128 H HB2  . ASN C  1 278 ? 125.905 -1.680  8.321   1.000 26.857  0 278 ASN C HB2  1 c 3 
ATOM   17129 H HB3  . ASN C  1 278 ? 124.641 -1.022  9.019   1.000 27.028  0 278 ASN C HB3  1 c 3 
ATOM   17130 H HD21 . ASN C  1 278 ? 122.644 -1.798  8.507   1.000 27.278  0 278 ASN C HD21 1 c 3 
ATOM   17131 H HD22 . ASN C  1 278 ? 122.337 -2.732  7.335   1.000 27.259  0 278 ASN C HD22 1 c 3 
ATOM   17132 N N    . ILE C  1 279 ? 123.481 0.510   5.932   1.000 26.738  0 279 ILE C N    1 ? 3 
ATOM   17133 C CA   . ILE C  1 279 ? 122.081 0.775   5.640   1.000 29.044  0 279 ILE C CA   1 ? 3 
ATOM   17134 C C    . ILE C  1 279 ? 121.447 -0.430  4.959   1.000 28.444  0 279 ILE C C    1 ? 3 
ATOM   17135 O O    . ILE C  1 279 ? 122.057 -1.134  4.164   1.000 27.938  0 279 ILE C O    1 ? 3 
ATOM   17136 C CB   . ILE C  1 279 ? 121.854 2.048   4.843   1.000 32.361  0 279 ILE C CB   1 ? 3 
ATOM   17137 C CG1  . ILE C  1 279 ? 122.494 1.978   3.498   1.000 35.258  0 279 ILE C CG1  1 ? 3 
ATOM   17138 C CG2  . ILE C  1 279 ? 122.515 3.246   5.561   1.000 33.238  0 279 ILE C CG2  1 ? 3 
ATOM   17139 C CD1  . ILE C  1 279 ? 122.653 3.456   2.907   1.000 37.796  0 279 ILE C CD1  1 ? 3 
ATOM   17140 H H    . ILE C  1 279 ? 124.023 0.200   5.264   1.000 26.639  0 279 ILE C H    1 c 3 
ATOM   17141 H HA   . ILE C  1 279 ? 121.627 0.893   6.494   1.000 29.360  0 279 ILE C HA   1 c 3 
ATOM   17142 H HB   . ILE C  1 279 ? 120.884 2.211   4.743   1.000 32.546  0 279 ILE C HB   1 c 3 
ATOM   17143 H HG12 . ILE C  1 279 ? 123.375 1.557   3.574   1.000 34.682  0 279 ILE C HG12 1 c 3 
ATOM   17144 H HG13 . ILE C  1 279 ? 121.937 1.440   2.895   1.000 34.972  0 279 ILE C HG13 1 c 3 
ATOM   17145 H HG21 . ILE C  1 279 ? 123.484 3.180   5.487   1.000 32.898  0 279 ILE C HG21 1 c 3 
ATOM   17146 H HG22 . ILE C  1 279 ? 122.265 3.234   6.501   1.000 33.092  0 279 ILE C HG22 1 c 3 
ATOM   17147 H HG23 . ILE C  1 279 ? 122.214 4.080   5.163   1.000 33.066  0 279 ILE C HG23 1 c 3 
ATOM   17148 H HD11 . ILE C  1 279 ? 123.368 3.925   3.371   1.000 36.810  0 279 ILE C HD11 1 c 3 
ATOM   17149 H HD12 . ILE C  1 279 ? 121.817 3.945   3.014   1.000 37.039  0 279 ILE C HD12 1 c 3 
ATOM   17150 H HD13 . ILE C  1 279 ? 122.872 3.402   1.960   1.000 36.935  0 279 ILE C HD13 1 c 3 
ATOM   17151 N N    . GLY C  1 280 ? 120.183 -0.657  5.277   1.000 27.232  0 280 GLY C N    1 ? 3 
ATOM   17152 C CA   . GLY C  1 280 ? 119.377 -1.685  4.651   1.000 27.392  0 280 GLY C CA   1 ? 3 
ATOM   17153 C C    . GLY C  1 280 ? 118.394 -1.093  3.652   1.000 27.464  0 280 GLY C C    1 ? 3 
ATOM   17154 O O    . GLY C  1 280 ? 117.584 -0.233  4.010   1.000 28.432  0 280 GLY C O    1 ? 3 
ATOM   17155 H H    . GLY C  1 280 ? 119.794 -0.140  5.922   1.000 27.316  0 280 GLY C H    1 c 3 
ATOM   17156 H HA2  . GLY C  1 280 ? 119.969 -2.331  4.193   1.000 27.305  0 280 GLY C HA2  1 c 3 
ATOM   17157 H HA3  . GLY C  1 280 ? 118.877 -2.173  5.353   1.000 27.573  0 280 GLY C HA3  1 c 3 
ATOM   17158 N N    . LEU C  1 281 ? 118.493 -1.502  2.391   1.000 27.412  0 281 LEU C N    1 ? 3 
ATOM   17159 C CA   . LEU C  1 281 ? 117.626 -0.985  1.363   1.000 27.515  0 281 LEU C CA   1 ? 3 
ATOM   17160 C C    . LEU C  1 281 ? 116.242 -1.596  1.539   1.000 27.832  0 281 LEU C C    1 ? 3 
ATOM   17161 O O    . LEU C  1 281 ? 116.105 -2.704  2.113   1.000 27.954  0 281 LEU C O    1 ? 3 
ATOM   17162 C CB   . LEU C  1 281 ? 118.193 -1.289  -0.025  1.000 27.407  0 281 LEU C CB   1 ? 3 
ATOM   17163 C CG   . LEU C  1 281 ? 119.607 -0.836  -0.304  1.000 27.137  0 281 LEU C CG   1 ? 3 
ATOM   17164 C CD1  . LEU C  1 281 ? 119.924 -0.974  -1.745  1.000 27.113  0 281 LEU C CD1  1 ? 3 
ATOM   17165 C CD2  . LEU C  1 281 ? 119.798 0.601   0.077   1.000 27.051  0 281 LEU C CD2  1 ? 3 
ATOM   17166 H H    . LEU C  1 281 ? 119.118 -2.131  2.168   1.000 27.331  0 281 LEU C H    1 c 3 
ATOM   17167 H HA   . LEU C  1 281 ? 117.555 -0.010  1.479   1.000 27.483  0 281 LEU C HA   1 c 3 
ATOM   17168 H HB2  . LEU C  1 281 ? 118.151 -2.257  -0.163  1.000 27.465  0 281 LEU C HB2  1 c 3 
ATOM   17169 H HB3  . LEU C  1 281 ? 117.605 -0.876  -0.689  1.000 27.502  0 281 LEU C HB3  1 c 3 
ATOM   17170 H HG   . LEU C  1 281 ? 120.235 -1.394  0.219   1.000 27.059  0 281 LEU C HG   1 c 3 
ATOM   17171 H HD11 . LEU C  1 281 ? 120.883 -0.879  -1.877  1.000 26.962  0 281 LEU C HD11 1 c 3 
ATOM   17172 H HD12 . LEU C  1 281 ? 119.459 -0.283  -2.248  1.000 27.183  0 281 LEU C HD12 1 c 3 
ATOM   17173 H HD13 . LEU C  1 281 ? 119.639 -1.849  -2.058  1.000 27.203  0 281 LEU C HD13 1 c 3 
ATOM   17174 H HD21 . LEU C  1 281 ? 119.724 0.695   1.043   1.000 27.060  0 281 LEU C HD21 1 c 3 
ATOM   17175 H HD22 . LEU C  1 281 ? 119.116 1.144   -0.355  1.000 27.154  0 281 LEU C HD22 1 c 3 
ATOM   17176 H HD23 . LEU C  1 281 ? 120.679 0.899   -0.209  1.000 26.904  0 281 LEU C HD23 1 c 3 
ATOM   17177 N N    . THR C  1 282 ? 115.249 -0.921  0.966   1.000 27.995  0 282 THR C N    1 ? 3 
ATOM   17178 C CA   . THR C  1 282 ? 113.922 -1.519  0.802   1.000 28.328  0 282 THR C CA   1 ? 3 
ATOM   17179 C C    . THR C  1 282 ? 113.988 -2.708  -0.162  1.000 28.373  0 282 THR C C    1 ? 3 
ATOM   17180 O O    . THR C  1 282 ? 114.958 -2.917  -0.887  1.000 28.161  0 282 THR C O    1 ? 3 
ATOM   17181 C CB   . THR C  1 282 ? 112.905 -0.506  0.269   1.000 28.513  0 282 THR C CB   1 ? 3 
ATOM   17182 O OG1  . THR C  1 282 ? 113.189 -0.201  -1.086  1.000 28.437  0 282 THR C OG1  1 ? 3 
ATOM   17183 C CG2  . THR C  1 282 ? 112.828 0.735   1.096   1.000 28.482  0 282 THR C CG2  1 ? 3 
ATOM   17184 H H    . THR C  1 282 ? 115.398 -0.075  0.655   1.000 27.917  0 282 THR C H    1 c 3 
ATOM   17185 H HA   . THR C  1 282 ? 113.617 -1.841  1.682   1.000 28.443  0 282 THR C HA   1 c 3 
ATOM   17186 H HB   . THR C  1 282 ? 112.019 -0.940  0.299   1.000 28.759  0 282 THR C HB   1 c 3 
ATOM   17187 H HG1  . THR C  1 282 ? 113.969 0.122   -1.140  0.000 26.564  0 282 THR C HG1  1 c 3 
ATOM   17188 H HG21 . THR C  1 282 ? 112.109 1.302   0.764   1.000 28.637  0 282 THR C HG21 1 c 3 
ATOM   17189 H HG22 . THR C  1 282 ? 113.671 1.219   1.042   1.000 28.258  0 282 THR C HG22 1 c 3 
ATOM   17190 H HG23 . THR C  1 282 ? 112.650 0.497   2.024   1.000 28.556  0 282 THR C HG23 1 c 3 
ATOM   17191 N N    . GLY C  1 283 ? 112.923 -3.457  -0.190  1.000 29.527  0 283 GLY C N    1 ? 3 
ATOM   17192 C CA   . GLY C  1 283 ? 112.823 -4.618  -1.098  1.000 28.787  0 283 GLY C CA   1 ? 3 
ATOM   17193 C C    . GLY C  1 283 ? 113.061 -4.226  -2.534  1.000 28.711  0 283 GLY C C    1 ? 3 
ATOM   17194 O O    . GLY C  1 283 ? 113.678 -4.978  -3.226  1.000 28.629  0 283 GLY C O    1 ? 3 
ATOM   17195 H H    . GLY C  1 283 ? 112.220 -3.266  0.362   1.000 28.887  0 283 GLY C H    1 c 3 
ATOM   17196 H HA2  . GLY C  1 283 ? 113.489 -5.297  -0.828  1.000 28.678  0 283 GLY C HA2  1 c 3 
ATOM   17197 H HA3  . GLY C  1 283 ? 111.922 -5.018  -1.011  1.000 29.051  0 283 GLY C HA3  1 c 3 
ATOM   17198 N N    . THR C  1 284 ? 112.638 -3.040  -2.975  1.000 28.755  0 284 THR C N    1 ? 3 
ATOM   17199 C CA   . THR C  1 284 ? 112.836 -2.595  -4.340  1.000 28.741  0 284 THR C CA   1 ? 3 
ATOM   17200 C C    . THR C  1 284 ? 114.175 -1.897  -4.582  1.000 28.406  0 284 THR C C    1 ? 3 
ATOM   17201 O O    . THR C  1 284 ? 114.423 -1.425  -5.694  1.000 28.412  0 284 THR C O    1 ? 3 
ATOM   17202 C CB   . THR C  1 284 ? 111.674 -1.665  -4.731  1.000 30.883  0 284 THR C CB   1 ? 3 
ATOM   17203 O OG1  . THR C  1 284 ? 111.648 -0.594  -3.772  1.000 31.577  0 284 THR C OG1  1 ? 3 
ATOM   17204 C CG2  . THR C  1 284 ? 110.365 -2.411  -4.819  1.000 31.625  0 284 THR C CG2  1 ? 3 
ATOM   17205 H H    . THR C  1 284 ? 112.199 -2.485  -2.397  1.000 28.819  0 284 THR C H    1 c 3 
ATOM   17206 H HA   . THR C  1 284 ? 112.797 -3.387  -4.922  1.000 29.255  0 284 THR C HA   1 c 3 
ATOM   17207 H HB   . THR C  1 284 ? 111.874 -1.284  -5.618  1.000 30.892  0 284 THR C HB   1 c 3 
ATOM   17208 H HG1  . THR C  1 284 ? 111.533 -0.911  -3.003  0.000 30.290  0 284 THR C HG1  1 c 3 
ATOM   17209 H HG21 . THR C  1 284 ? 109.660 -1.800  -5.100  1.000 31.747  0 284 THR C HG21 1 c 3 
ATOM   17210 H HG22 . THR C  1 284 ? 110.142 -2.784  -3.948  1.000 31.587  0 284 THR C HG22 1 c 3 
ATOM   17211 H HG23 . THR C  1 284 ? 110.445 -3.133  -5.469  1.000 31.712  0 284 THR C HG23 1 c 3 
ATOM   17212 N N    . GLY C  1 285 ? 115.005 -1.772  -3.525  1.000 28.156  0 285 GLY C N    1 ? 3 
ATOM   17213 C CA   . GLY C  1 285 ? 116.333 -1.218  -3.652  1.000 27.858  0 285 GLY C CA   1 ? 3 
ATOM   17214 C C    . GLY C  1 285 ? 116.476 0.256   -3.346  1.000 27.771  0 285 GLY C C    1 ? 3 
ATOM   17215 O O    . GLY C  1 285 ? 117.500 0.829   -3.710  1.000 27.581  0 285 GLY C O    1 ? 3 
ATOM   17216 H H    . GLY C  1 285 ? 114.720 -2.035  -2.699  1.000 28.198  0 285 GLY C H    1 c 3 
ATOM   17217 H HA2  . GLY C  1 285 ? 116.934 -1.721  -3.047  1.000 27.727  0 285 GLY C HA2  1 c 3 
ATOM   17218 H HA3  . GLY C  1 285 ? 116.654 -1.380  -4.574  1.000 27.852  0 285 GLY C HA3  1 c 3 
ATOM   17219 N N    . ALA C  1 286 ? 115.498 0.870   -2.651  1.000 27.925  0 286 ALA C N    1 ? 3 
ATOM   17220 C CA   . ALA C  1 286 ? 115.603 2.296   -2.331  1.000 27.864  0 286 ALA C CA   1 ? 3 
ATOM   17221 C C    . ALA C  1 286 ? 116.320 2.438   -1.010  1.000 27.664  0 286 ALA C C    1 ? 3 
ATOM   17222 O O    . ALA C  1 286 ? 116.161 1.599   -0.127  1.000 27.697  0 286 ALA C O    1 ? 3 
ATOM   17223 C CB   . ALA C  1 286 ? 114.212 3.001   -2.311  1.000 28.160  0 286 ALA C CB   1 ? 3 
ATOM   17224 H H    . ALA C  1 286 ? 114.764 0.402   -2.373  1.000 28.085  0 286 ALA C H    1 c 3 
ATOM   17225 H HA   . ALA C  1 286 ? 116.154 2.726   -3.026  1.000 27.784  0 286 ALA C HA   1 c 3 
ATOM   17226 H HB1  . ALA C  1 286 ? 114.328 3.942   -2.097  1.000 28.119  0 286 ALA C HB1  1 c 3 
ATOM   17227 H HB2  . ALA C  1 286 ? 113.794 2.918   -3.185  1.000 28.305  0 286 ALA C HB2  1 c 3 
ATOM   17228 H HB3  . ALA C  1 286 ? 113.646 2.584   -1.641  1.000 28.266  0 286 ALA C HB3  1 c 3 
ATOM   17229 N N    . ILE C  1 287 ? 117.019 3.567   -0.865  1.000 27.509  0 287 ILE C N    1 ? 3 
ATOM   17230 C CA   . ILE C  1 287 ? 117.549 3.973   0.433   1.000 27.375  0 287 ILE C CA   1 ? 3 
ATOM   17231 C C    . ILE C  1 287 ? 116.375 4.478   1.236   1.000 27.592  0 287 ILE C C    1 ? 3 
ATOM   17232 O O    . ILE C  1 287 ? 115.767 5.458   0.841   1.000 28.810  0 287 ILE C O    1 ? 3 
ATOM   17233 C CB   . ILE C  1 287 ? 118.586 5.096   0.241   1.000 27.585  0 287 ILE C CB   1 ? 3 
ATOM   17234 C CG1  . ILE C  1 287 ? 119.744 4.612   -0.618  1.000 29.884  0 287 ILE C CG1  1 ? 3 
ATOM   17235 C CG2  . ILE C  1 287 ? 119.058 5.590   1.628   1.000 27.090  0 287 ILE C CG2  1 ? 3 
ATOM   17236 C CD1  . ILE C  1 287 ? 120.786 5.641   -0.801  1.000 30.372  0 287 ILE C CD1  1 ? 3 
ATOM   17237 H H    . ILE C  1 287 ? 117.161 4.106   -1.589  1.000 27.508  0 287 ILE C H    1 c 3 
ATOM   17238 H HA   . ILE C  1 287 ? 117.962 3.213   0.875   1.000 27.303  0 287 ILE C HA   1 c 3 
ATOM   17239 H HB   . ILE C  1 287 ? 118.147 5.848   -0.226  1.000 28.137  0 287 ILE C HB   1 c 3 
ATOM   17240 H HG12 . ILE C  1 287 ? 120.145 3.822   -0.197  1.000 29.602  0 287 ILE C HG12 1 c 3 
ATOM   17241 H HG13 . ILE C  1 287 ? 119.402 4.348   -1.498  1.000 29.752  0 287 ILE C HG13 1 c 3 
ATOM   17242 H HG21 . ILE C  1 287 ? 119.483 4.857   2.108   1.000 27.147  0 287 ILE C HG21 1 c 3 
ATOM   17243 H HG22 . ILE C  1 287 ? 118.296 5.910   2.140   1.000 27.327  0 287 ILE C HG22 1 c 3 
ATOM   17244 H HG23 . ILE C  1 287 ? 119.696 6.316   1.519   1.000 27.191  0 287 ILE C HG23 1 c 3 
ATOM   17245 H HD11 . ILE C  1 287 ? 121.252 5.789   0.040   1.000 30.079  0 287 ILE C HD11 1 c 3 
ATOM   17246 H HD12 . ILE C  1 287 ? 120.374 6.473   -1.094  1.000 30.279  0 287 ILE C HD12 1 c 3 
ATOM   17247 H HD13 . ILE C  1 287 ? 121.424 5.343   -1.472  1.000 30.134  0 287 ILE C HD13 1 c 3 
ATOM   17248 N N    . PRO C  1 288 ? 116.032 3.931   2.387   1.000 27.676  0 288 PRO C N    1 ? 3 
ATOM   17249 C CA   . PRO C  1 288 ? 114.902 4.448   3.161   1.000 28.591  0 288 PRO C CA   1 ? 3 
ATOM   17250 C C    . PRO C  1 288 ? 115.214 5.841   3.707   1.000 28.593  0 288 PRO C C    1 ? 3 
ATOM   17251 O O    . PRO C  1 288 ? 116.369 6.180   3.974   1.000 27.614  0 288 PRO C O    1 ? 3 
ATOM   17252 C CB   . PRO C  1 288 ? 114.816 3.517   4.408   1.000 28.357  0 288 PRO C CB   1 ? 3 
ATOM   17253 C CG   . PRO C  1 288 ? 115.640 2.338   4.060   1.000 29.105  0 288 PRO C CG   1 ? 3 
ATOM   17254 C CD   . PRO C  1 288 ? 116.702 2.793   3.067   1.000 28.802  0 288 PRO C CD   1 ? 3 
ATOM   17255 H HA   . PRO C  1 288 ? 114.063 4.429   2.636   1.000 28.598  0 288 PRO C HA   1 c 3 
ATOM   17256 H HB2  . PRO C  1 288 ? 115.171 3.963   5.207   1.000 28.648  0 288 PRO C HB2  1 c 3 
ATOM   17257 H HB3  . PRO C  1 288 ? 113.888 3.251   4.582   1.000 28.927  0 288 PRO C HB3  1 c 3 
ATOM   17258 H HG2  . PRO C  1 288 ? 116.063 1.972   4.862   1.000 29.086  0 288 PRO C HG2  1 c 3 
ATOM   17259 H HG3  . PRO C  1 288 ? 115.082 1.639   3.661   1.000 29.112  0 288 PRO C HG3  1 c 3 
ATOM   17260 H HD2  . PRO C  1 288 ? 117.514 3.082   3.523   1.000 28.422  0 288 PRO C HD2  1 c 3 
ATOM   17261 H HD3  . PRO C  1 288 ? 116.923 2.082   2.437   1.000 28.513  0 288 PRO C HD3  1 c 3 
ATOM   17262 N N    . ALA C  1 289 ? 114.137 6.604   3.964   1.000 28.290  0 289 ALA C N    1 ? 3 
ATOM   17263 C CA   . ALA C  1 289 ? 114.284 7.987   4.402   1.000 28.694  0 289 ALA C CA   1 ? 3 
ATOM   17264 C C    . ALA C  1 289 ? 114.991 8.052   5.761   1.000 28.560  0 289 ALA C C    1 ? 3 
ATOM   17265 O O    . ALA C  1 289 ? 115.842 8.917   5.954   1.000 28.595  0 289 ALA C O    1 ? 3 
ATOM   17266 C CB   . ALA C  1 289 ? 112.875 8.617   4.381   1.000 28.816  0 289 ALA C CB   1 ? 3 
ATOM   17267 H H    . ALA C  1 289 ? 113.299 6.254   3.866   1.000 28.734  0 289 ALA C H    1 c 3 
ATOM   17268 H HA   . ALA C  1 289 ? 114.846 8.459   3.743   1.000 28.448  0 289 ALA C HA   1 c 3 
ATOM   17269 H HB1  . ALA C  1 289 ? 112.929 9.545   4.664   1.000 28.889  0 289 ALA C HB1  1 c 3 
ATOM   17270 H HB2  . ALA C  1 289 ? 112.513 8.575   3.479   1.000 28.953  0 289 ALA C HB2  1 c 3 
ATOM   17271 H HB3  . ALA C  1 289 ? 112.291 8.129   4.985   1.000 29.045  0 289 ALA C HB3  1 c 3 
ATOM   17272 N N    . ALA C  1 290 ? 114.764 7.102   6.677   1.000 28.073  0 290 ALA C N    1 ? 3 
ATOM   17273 C CA   . ALA C  1 290 ? 115.462 7.154   7.955   1.000 28.159  0 290 ALA C CA   1 ? 3 
ATOM   17274 C C    . ALA C  1 290 ? 116.985 7.112   7.769   1.000 28.757  0 290 ALA C C    1 ? 3 
ATOM   17275 O O    . ALA C  1 290 ? 117.737 7.845   8.446   1.000 28.628  0 290 ALA C O    1 ? 3 
ATOM   17276 C CB   . ALA C  1 290 ? 115.041 6.021   8.894   1.000 28.995  0 290 ALA C CB   1 ? 3 
ATOM   17277 H H    . ALA C  1 290 ? 114.172 6.425   6.512   1.000 28.205  0 290 ALA C H    1 c 3 
ATOM   17278 H HA   . ALA C  1 290 ? 115.235 8.010   8.388   1.000 28.438  0 290 ALA C HA   1 c 3 
ATOM   17279 H HB1  . ALA C  1 290 ? 115.531 6.092   9.730   1.000 28.845  0 290 ALA C HB1  1 c 3 
ATOM   17280 H HB2  . ALA C  1 290 ? 114.087 6.084   9.073   1.000 29.091  0 290 ALA C HB2  1 c 3 
ATOM   17281 H HB3  . ALA C  1 290 ? 115.235 5.164   8.478   1.000 28.804  0 290 ALA C HB3  1 c 3 
ATOM   17282 N N    . ALA C  1 291 ? 117.456 6.279   6.832   1.000 28.538  0 291 ALA C N    1 ? 3 
ATOM   17283 C CA   . ALA C  1 291 ? 118.908 6.173   6.624   1.000 27.297  0 291 ALA C CA   1 ? 3 
ATOM   17284 C C    . ALA C  1 291 ? 119.457 7.492   6.087   1.000 27.132  0 291 ALA C C    1 ? 3 
ATOM   17285 O O    . ALA C  1 291 ? 120.562 7.872   6.431   1.000 26.977  0 291 ALA C O    1 ? 3 
ATOM   17286 C CB   . ALA C  1 291 ? 119.236 5.020   5.691   1.000 27.175  0 291 ALA C CB   1 ? 3 
ATOM   17287 H H    . ALA C  1 291 ? 116.888 5.774   6.324   1.000 28.488  0 291 ALA C H    1 c 3 
ATOM   17288 H HA   . ALA C  1 291 ? 119.332 5.997   7.497   1.000 27.265  0 291 ALA C HA   1 c 3 
ATOM   17289 H HB1  . ALA C  1 291 ? 120.196 4.977   5.553   1.000 27.011  0 291 ALA C HB1  1 c 3 
ATOM   17290 H HB2  . ALA C  1 291 ? 118.929 4.186   6.085   1.000 27.274  0 291 ALA C HB2  1 c 3 
ATOM   17291 H HB3  . ALA C  1 291 ? 118.792 5.156   4.837   1.000 27.205  0 291 ALA C HB3  1 c 3 
ATOM   17292 N N    . GLN C  1 292 ? 118.682 8.152   5.232   1.000 27.225  0 292 GLN C N    1 ? 3 
ATOM   17293 C CA   . GLN C  1 292 ? 119.101 9.447   4.674   1.000 29.370  0 292 GLN C CA   1 ? 3 
ATOM   17294 C C    . GLN C  1 292 ? 119.309 10.502  5.769   1.000 28.200  0 292 GLN C C    1 ? 3 
ATOM   17295 O O    . GLN C  1 292 ? 120.248 11.269  5.739   1.000 27.238  0 292 GLN C O    1 ? 3 
ATOM   17296 C CB   . GLN C  1 292 ? 118.154 10.031  3.624   1.000 30.787  0 292 GLN C CB   1 ? 3 
ATOM   17297 C CG   . GLN C  1 292 ? 118.145 9.294   2.302   1.000 33.097  0 292 GLN C CG   1 ? 3 
ATOM   17298 C CD   . GLN C  1 292 ? 119.421 9.432   1.461   1.000 36.807  0 292 GLN C CD   1 ? 3 
ATOM   17299 O OE1  . GLN C  1 292 ? 120.516 9.921   1.854   1.000 39.058  0 292 GLN C OE1  1 ? 3 
ATOM   17300 N NE2  . GLN C  1 292 ? 119.266 9.003   0.221   1.000 36.740  0 292 GLN C NE2  1 ? 3 
ATOM   17301 H H    . GLN C  1 292 ? 117.879 7.799   4.977   1.000 27.356  0 292 GLN C H    1 c 3 
ATOM   17302 H HA   . GLN C  1 292 ? 119.972 9.302   4.240   1.000 28.956  0 292 GLN C HA   1 c 3 
ATOM   17303 H HB2  . GLN C  1 292 ? 117.246 10.031  3.993   1.000 31.184  0 292 GLN C HB2  1 c 3 
ATOM   17304 H HB3  . GLN C  1 292 ? 118.408 10.964  3.463   1.000 31.006  0 292 GLN C HB3  1 c 3 
ATOM   17305 H HG2  . GLN C  1 292 ? 117.991 8.341   2.477   1.000 33.396  0 292 GLN C HG2  1 c 3 
ATOM   17306 H HG3  . GLN C  1 292 ? 117.387 9.618   1.770   1.000 33.644  0 292 GLN C HG3  1 c 3 
ATOM   17307 H HE21 . GLN C  1 292 ? 118.508 8.619   -0.025  1.000 36.841  0 292 GLN C HE21 1 c 3 
ATOM   17308 H HE22 . GLN C  1 292 ? 119.921 9.099   -0.365  1.000 36.709  0 292 GLN C HE22 1 c 3 
ATOM   17309 N N    . THR C  1 293 ? 118.453 10.543  6.768   1.000 27.363  0 293 THR C N    1 ? 3 
ATOM   17310 C CA   . THR C  1 293 ? 118.637 11.448  7.902   1.000 27.414  0 293 THR C CA   1 ? 3 
ATOM   17311 C C    . THR C  1 293 ? 120.015 11.263  8.555   1.000 27.744  0 293 THR C C    1 ? 3 
ATOM   17312 O O    . THR C  1 293 ? 120.746 12.245  8.771   1.000 27.159  0 293 THR C O    1 ? 3 
ATOM   17313 C CB   . THR C  1 293 ? 117.472 11.281  8.882   1.000 27.688  0 293 THR C CB   1 ? 3 
ATOM   17314 O OG1  . THR C  1 293 ? 116.261 11.740  8.185   1.000 28.462  0 293 THR C OG1  1 ? 3 
ATOM   17315 C CG2  . THR C  1 293 ? 117.748 11.983  10.177  1.000 27.761  0 293 THR C CG2  1 ? 3 
ATOM   17316 H H    . THR C  1 293 ? 117.719 9.998   6.753   1.000 27.484  0 293 THR C H    1 c 3 
ATOM   17317 H HA   . THR C  1 293 ? 118.601 12.365  7.550   1.000 27.424  0 293 THR C HA   1 c 3 
ATOM   17318 H HB   . THR C  1 293 ? 117.373 10.318  9.070   1.000 27.713  0 293 THR C HB   1 c 3 
ATOM   17319 H HG1  . THR C  1 293 ? 116.357 12.555  7.962   0.000 28.382  0 293 THR C HG1  1 c 3 
ATOM   17320 H HG21 . THR C  1 293 ? 116.941 11.985  10.723  1.000 27.966  0 293 THR C HG21 1 c 3 
ATOM   17321 H HG22 . THR C  1 293 ? 118.021 12.901  9.998   1.000 27.714  0 293 THR C HG22 1 c 3 
ATOM   17322 H HG23 . THR C  1 293 ? 118.460 11.520  10.656  1.000 27.677  0 293 THR C HG23 1 c 3 
ATOM   17323 N N    . TYR C  1 294 ? 120.413 10.003  8.781   1.000 27.171  0 294 TYR C N    1 ? 3 
ATOM   17324 C CA   . TYR C  1 294 ? 121.705 9.724   9.431   1.000 27.039  0 294 TYR C CA   1 ? 3 
ATOM   17325 C C    . TYR C  1 294 ? 122.850 10.105  8.518   1.000 26.817  0 294 TYR C C    1 ? 3 
ATOM   17326 O O    . TYR C  1 294 ? 123.856 10.642  8.951   1.000 26.741  0 294 TYR C O    1 ? 3 
ATOM   17327 C CB   . TYR C  1 294 ? 121.810 8.241   9.852   1.000 27.071  0 294 TYR C CB   1 ? 3 
ATOM   17328 C CG   . TYR C  1 294 ? 121.016 7.973   11.101  1.000 27.332  0 294 TYR C CG   1 ? 3 
ATOM   17329 C CD1  . TYR C  1 294 ? 119.642 7.854   11.060  1.000 27.544  0 294 TYR C CD1  1 ? 3 
ATOM   17330 C CD2  . TYR C  1 294 ? 121.634 7.864   12.315  1.000 27.408  0 294 TYR C CD2  1 ? 3 
ATOM   17331 C CE1  . TYR C  1 294 ? 118.890 7.589   12.193  1.000 27.831  0 294 TYR C CE1  1 ? 3 
ATOM   17332 C CE2  . TYR C  1 294 ? 120.921 7.588   13.467  1.000 27.696  0 294 TYR C CE2  1 ? 3 
ATOM   17333 C CZ   . TYR C  1 294 ? 119.536 7.475   13.412  1.000 27.911  0 294 TYR C CZ   1 ? 3 
ATOM   17334 O OH   . TYR C  1 294 ? 118.794 7.289   14.557  1.000 28.696  0 294 TYR C OH   1 ? 3 
ATOM   17335 H H    . TYR C  1 294 ? 119.882 9.304   8.528   1.000 27.229  0 294 TYR C H    1 c 3 
ATOM   17336 H HA   . TYR C  1 294 ? 121.767 10.282  10.248  1.000 27.113  0 294 TYR C HA   1 c 3 
ATOM   17337 H HB2  . TYR C  1 294 ? 121.475 7.677   9.124   1.000 27.050  0 294 TYR C HB2  1 c 3 
ATOM   17338 H HB3  . TYR C  1 294 ? 122.751 8.017   10.008  1.000 26.965  0 294 TYR C HB3  1 c 3 
ATOM   17339 H HD1  . TYR C  1 294 ? 119.204 7.928   10.233  1.000 27.516  0 294 TYR C HD1  1 c 3 
ATOM   17340 H HD2  . TYR C  1 294 ? 122.573 7.934   12.362  1.000 27.285  0 294 TYR C HD2  1 c 3 
ATOM   17341 H HE1  . TYR C  1 294 ? 117.951 7.529   12.142  1.000 27.994  0 294 TYR C HE1  1 c 3 
ATOM   17342 H HE2  . TYR C  1 294 ? 121.366 7.535   14.296  1.000 27.771  0 294 TYR C HE2  1 c 3 
ATOM   17343 H HH   . TYR C  1 294 ? 117.934 7.241   14.510  0.000 28.285  0 294 TYR C HH   1 c 3 
ATOM   17344 N N    . MET C  1 295 ? 122.666 9.850   7.247   1.000 26.750  0 295 MET C N    1 ? 3 
ATOM   17345 C CA   . MET C  1 295 ? 123.711 10.142  6.294   1.000 29.235  0 295 MET C CA   1 ? 3 
ATOM   17346 C C    . MET C  1 295 ? 123.960 11.650  6.205   1.000 28.998  0 295 MET C C    1 ? 3 
ATOM   17347 O O    . MET C  1 295 ? 125.097 12.057  5.998   1.000 26.496  0 295 MET C O    1 ? 3 
ATOM   17348 C CB   . MET C  1 295 ? 123.339 9.661   4.893   1.000 32.012  0 295 MET C CB   1 ? 3 
ATOM   17349 C CG   . MET C  1 295 ? 122.978 8.265   4.852   1.000 37.056  0 295 MET C CG   1 ? 3 
ATOM   17350 S SD   . MET C  1 295 ? 124.434 7.328   4.761   1.000 38.147  0 295 MET C SD   1 ? 3 
ATOM   17351 C CE   . MET C  1 295 ? 123.864 6.934   3.124   1.000 33.998  0 295 MET C CE   1 ? 3 
ATOM   17352 H H    . MET C  1 295 ? 121.873 9.504   6.955   1.000 26.831  0 295 MET C H    1 c 3 
ATOM   17353 H HA   . MET C  1 295 ? 124.539 9.699   6.589   1.000 29.130  0 295 MET C HA   1 c 3 
ATOM   17354 H HB2  . MET C  1 295 ? 122.587 10.194  4.567   1.000 32.662  0 295 MET C HB2  1 c 3 
ATOM   17355 H HB3  . MET C  1 295 ? 124.097 9.816   4.295   1.000 32.512  0 295 MET C HB3  1 c 3 
ATOM   17356 H HG2  . MET C  1 295 ? 122.491 8.019   5.664   1.000 36.120  0 295 MET C HG2  1 c 3 
ATOM   17357 H HG3  . MET C  1 295 ? 122.402 8.090   4.079   1.000 35.971  0 295 MET C HG3  1 c 3 
ATOM   17358 H HE1  . MET C  1 295 ? 123.044 6.426   3.178   1.000 35.021  0 295 MET C HE1  1 c 3 
ATOM   17359 H HE2  . MET C  1 295 ? 123.709 7.749   2.633   1.000 34.848  0 295 MET C HE2  1 c 3 
ATOM   17360 H HE3  . MET C  1 295 ? 124.534 6.410   2.670   1.000 34.790  0 295 MET C HE3  1 c 3 
ATOM   17361 N N    . HIS C  1 296 ? 122.884 12.456  6.244   1.000 27.879  0 296 HIS C N    1 ? 3 
ATOM   17362 C CA   . HIS C  1 296 ? 123.022 13.891  6.095   1.000 29.285  0 296 HIS C CA   1 ? 3 
ATOM   17363 C C    . HIS C  1 296 ? 123.689 14.428  7.358   1.000 27.183  0 296 HIS C C    1 ? 3 
ATOM   17364 O O    . HIS C  1 296 ? 124.562 15.251  7.242   1.000 26.752  0 296 HIS C O    1 ? 3 
ATOM   17365 C CB   . HIS C  1 296 ? 121.668 14.570  5.766   1.000 31.965  0 296 HIS C CB   1 ? 3 
ATOM   17366 C CG   . HIS C  1 296 ? 121.205 14.232  4.366   1.000 37.245  0 296 HIS C CG   1 ? 3 
ATOM   17367 N ND1  . HIS C  1 296 ? 119.879 14.243  3.961   1.000 42.328  0 296 HIS C ND1  1 ? 3 
ATOM   17368 C CD2  . HIS C  1 296 ? 121.871 13.769  3.303   1.000 41.948  0 296 HIS C CD2  1 ? 3 
ATOM   17369 C CE1  . HIS C  1 296 ? 119.798 13.891  2.690   1.000 42.355  0 296 HIS C CE1  1 ? 3 
ATOM   17370 N NE2  . HIS C  1 296 ? 120.985 13.531  2.304   1.000 44.880  0 296 HIS C NE2  1 ? 3 
ATOM   17371 H H    . HIS C  1 296 ? 122.051 12.100  6.362   1.000 28.615  0 296 HIS C H    1 c 3 
ATOM   17372 H HA   . HIS C  1 296 ? 123.636 14.054  5.338   1.000 29.343  0 296 HIS C HA   1 c 3 
ATOM   17373 H HB2  . HIS C  1 296 ? 120.993 14.269  6.412   1.000 32.698  0 296 HIS C HB2  1 c 3 
ATOM   17374 H HB3  . HIS C  1 296 ? 121.770 15.541  5.846   1.000 32.935  0 296 HIS C HB3  1 c 3 
ATOM   17375 H HD1  . HIS C  1 296 ? 119.191 14.441  4.468   0.000 41.534  0 296 HIS C HD1  1 c 3 
ATOM   17376 H HD2  . HIS C  1 296 ? 122.792 13.605  3.253   1.000 40.840  0 296 HIS C HD2  1 c 3 
ATOM   17377 H HE1  . HIS C  1 296 ? 119.006 13.818  2.186   1.000 43.015  0 296 HIS C HE1  1 c 3 
ATOM   17378 H HE2  . HIS C  1 296 ? 121.193 13.272  1.483   0.000 44.518  0 296 HIS C HE2  1 c 3 
ATOM   17379 N N    . LEU C  1 297 ? 123.332 13.930  8.558   1.000 26.871  0 297 LEU C N    1 ? 3 
ATOM   17380 C CA   . LEU C  1 297 ? 123.971 14.435  9.756   1.000 26.904  0 297 LEU C CA   1 ? 3 
ATOM   17381 C C    . LEU C  1 297 ? 125.441 14.020  9.813   1.000 26.748  0 297 LEU C C    1 ? 3 
ATOM   17382 O O    . LEU C  1 297 ? 126.305 14.847  10.071  1.000 26.733  0 297 LEU C O    1 ? 3 
ATOM   17383 C CB   . LEU C  1 297 ? 123.197 13.952  10.989  1.000 27.101  0 297 LEU C CB   1 ? 3 
ATOM   17384 C CG   . LEU C  1 297 ? 121.794 14.562  11.096  1.000 27.282  0 297 LEU C CG   1 ? 3 
ATOM   17385 C CD1  . LEU C  1 297 ? 120.953 13.807  12.131  1.000 27.483  0 297 LEU C CD1  1 ? 3 
ATOM   17386 C CD2  . LEU C  1 297 ? 121.860 16.018  11.426  1.000 27.365  0 297 LEU C CD2  1 ? 3 
ATOM   17387 H H    . LEU C  1 297 ? 122.690 13.283  8.624   1.000 26.924  0 297 LEU C H    1 c 3 
ATOM   17388 H HA   . LEU C  1 297 ? 123.935 15.418  9.725   1.000 26.953  0 297 LEU C HA   1 c 3 
ATOM   17389 H HB2  . LEU C  1 297 ? 123.119 12.978  10.950  1.000 27.053  0 297 LEU C HB2  1 c 3 
ATOM   17390 H HB3  . LEU C  1 297 ? 123.706 14.183  11.792  1.000 27.108  0 297 LEU C HB3  1 c 3 
ATOM   17391 H HG   . LEU C  1 297 ? 121.351 14.468  10.217  1.000 27.259  0 297 LEU C HG   1 c 3 
ATOM   17392 H HD11 . LEU C  1 297 ? 120.018 14.059  12.036  1.000 27.617  0 297 LEU C HD11 1 c 3 
ATOM   17393 H HD12 . LEU C  1 297 ? 121.260 14.033  13.026  1.000 27.553  0 297 LEU C HD12 1 c 3 
ATOM   17394 H HD13 . LEU C  1 297 ? 121.045 12.849  11.989  1.000 27.433  0 297 LEU C HD13 1 c 3 
ATOM   17395 H HD21 . LEU C  1 297 ? 122.273 16.501  10.690  1.000 27.273  0 297 LEU C HD21 1 c 3 
ATOM   17396 H HD22 . LEU C  1 297 ? 122.387 16.144  12.234  1.000 27.385  0 297 LEU C HD22 1 c 3 
ATOM   17397 H HD23 . LEU C  1 297 ? 120.960 16.359  11.571  1.000 27.516  0 297 LEU C HD23 1 c 3 
ATOM   17398 N N    . LEU C  1 298 ? 125.715 12.752  9.558   1.000 26.657  0 298 LEU C N    1 ? 3 
ATOM   17399 C CA   . LEU C  1 298 ? 127.091 12.294  9.615   1.000 26.539  0 298 LEU C CA   1 ? 3 
ATOM   17400 C C    . LEU C  1 298 ? 127.894 13.010  8.543   1.000 26.436  0 298 LEU C C    1 ? 3 
ATOM   17401 O O    . LEU C  1 298 ? 129.040 13.339  8.732   1.000 26.401  0 298 LEU C O    1 ? 3 
ATOM   17402 C CB   . LEU C  1 298 ? 127.143 10.784  9.447   1.000 26.484  0 298 LEU C CB   1 ? 3 
ATOM   17403 C CG   . LEU C  1 298 ? 128.557 10.194  9.335   1.000 26.374  0 298 LEU C CG   1 ? 3 
ATOM   17404 C CD1  . LEU C  1 298 ? 129.379 10.541  10.554  1.000 26.450  0 298 LEU C CD1  1 ? 3 
ATOM   17405 C CD2  . LEU C  1 298 ? 128.548 8.655   9.221   1.000 26.349  0 298 LEU C CD2  1 ? 3 
ATOM   17406 H H    . LEU C  1 298 ? 125.049 12.161  9.352   1.000 26.683  0 298 LEU C H    1 c 3 
ATOM   17407 H HA   . LEU C  1 298 ? 127.458 12.536  10.496  1.000 26.597  0 298 LEU C HA   1 c 3 
ATOM   17408 H HB2  . LEU C  1 298 ? 126.692 10.372  10.210  1.000 26.582  0 298 LEU C HB2  1 c 3 
ATOM   17409 H HB3  . LEU C  1 298 ? 126.641 10.545  8.642   1.000 26.453  0 298 LEU C HB3  1 c 3 
ATOM   17410 H HG   . LEU C  1 298 ? 129.000 10.568  8.534   1.000 26.296  0 298 LEU C HG   1 c 3 
ATOM   17411 H HD11 . LEU C  1 298 ? 130.295 10.239  10.423  1.000 26.395  0 298 LEU C HD11 1 c 3 
ATOM   17412 H HD12 . LEU C  1 298 ? 129.002 10.100  11.336  1.000 26.549  0 298 LEU C HD12 1 c 3 
ATOM   17413 H HD13 . LEU C  1 298 ? 129.374 11.504  10.691  1.000 26.482  0 298 LEU C HD13 1 c 3 
ATOM   17414 H HD21 . LEU C  1 298 ? 128.057 8.392   8.423   1.000 26.310  0 298 LEU C HD21 1 c 3 
ATOM   17415 H HD22 . LEU C  1 298 ? 128.118 8.274   10.006  1.000 26.451  0 298 LEU C HD22 1 c 3 
ATOM   17416 H HD23 . LEU C  1 298 ? 129.462 8.328   9.161   1.000 26.295  0 298 LEU C HD23 1 c 3 
ATOM   17417 N N    . GLY C  1 299 ? 127.282 13.215  7.391   1.000 26.424  0 299 GLY C N    1 ? 3 
ATOM   17418 C CA   . GLY C  1 299 ? 127.901 13.970  6.297   1.000 26.390  0 299 GLY C CA   1 ? 3 
ATOM   17419 C C    . GLY C  1 299 ? 128.367 15.367  6.634   1.000 26.463  0 299 GLY C C    1 ? 3 
ATOM   17420 O O    . GLY C  1 299 ? 129.430 15.775  6.202   1.000 26.439  0 299 GLY C O    1 ? 3 
ATOM   17421 H H    . GLY C  1 299 ? 126.445 12.871  7.263   1.000 26.463  0 299 GLY C H    1 c 3 
ATOM   17422 H HA2  . GLY C  1 299 ? 128.675 13.452  5.963   1.000 26.311  0 299 GLY C HA2  1 c 3 
ATOM   17423 H HA3  . GLY C  1 299 ? 127.249 14.027  5.553   1.000 26.421  0 299 GLY C HA3  1 c 3 
ATOM   17424 N N    . ARG C  1 300 ? 127.593 16.083  7.414   1.000 26.577  0 300 ARG C N    1 ? 3 
ATOM   17425 C CA   . ARG C  1 300 ? 128.031 17.381  7.914   1.000 26.667  0 300 ARG C CA   1 ? 3 
ATOM   17426 C C    . ARG C  1 300 ? 129.268 17.213  8.776   1.000 26.630  0 300 ARG C C    1 ? 3 
ATOM   17427 O O    . ARG C  1 300 ? 130.199 18.025  8.627   1.000 26.658  0 300 ARG C O    1 ? 3 
ATOM   17428 C CB   . ARG C  1 300 ? 126.923 18.119  8.659   1.000 26.820  0 300 ARG C CB   1 ? 3 
ATOM   17429 C CG   . ARG C  1 300 ? 125.887 18.665  7.665   1.000 26.909  0 300 ARG C CG   1 ? 3 
ATOM   17430 C CD   . ARG C  1 300 ? 124.632 19.066  8.455   1.000 27.074  0 300 ARG C CD   1 ? 3 
ATOM   17431 N NE   . ARG C  1 300 ? 123.619 19.681  7.585   1.000 27.206  0 300 ARG C NE   1 ? 3 
ATOM   17432 C CZ   . ARG C  1 300 ? 123.643 20.965  7.232   1.000 27.330  0 300 ARG C CZ   1 ? 3 
ATOM   17433 N NH1  . ARG C  1 300 ? 124.483 21.853  7.727   1.000 27.354  0 300 ARG C NH1  1 ? 3 
ATOM   17434 N NH2  . ARG C  1 300 ? 122.687 21.453  6.515   1.000 27.484  0 300 ARG C NH2  1 ? 3 
ATOM   17435 H H    . ARG C  1 300 ? 126.766 15.772  7.647   1.000 26.617  0 300 ARG C H    1 c 3 
ATOM   17436 H HA   . ARG C  1 300 ? 128.282 17.927  7.134   1.000 26.681  0 300 ARG C HA   1 c 3 
ATOM   17437 H HB2  . ARG C  1 300 ? 126.486 17.504  9.285   1.000 26.832  0 300 ARG C HB2  1 c 3 
ATOM   17438 H HB3  . ARG C  1 300 ? 127.311 18.861  9.169   1.000 26.880  0 300 ARG C HB3  1 c 3 
ATOM   17439 H HG2  . ARG C  1 300 ? 126.249 19.447  7.196   1.000 26.948  0 300 ARG C HG2  1 c 3 
ATOM   17440 H HG3  . ARG C  1 300 ? 125.658 17.976  7.004   1.000 26.853  0 300 ARG C HG3  1 c 3 
ATOM   17441 H HD2  . ARG C  1 300 ? 124.250 18.269  8.879   1.000 27.060  0 300 ARG C HD2  1 c 3 
ATOM   17442 H HD3  . ARG C  1 300 ? 124.880 19.694  9.166   1.000 27.135  0 300 ARG C HD3  1 c 3 
ATOM   17443 H HE   . ARG C  1 300 ? 122.971 19.181  7.285   1.000 27.222  0 300 ARG C HE   1 c 3 
ATOM   17444 H HH11 . ARG C  1 300 ? 125.114 21.603  8.286   1.000 27.280  0 300 ARG C HH11 1 c 3 
ATOM   17445 H HH12 . ARG C  1 300 ? 124.416 22.701  7.494   1.000 27.458  0 300 ARG C HH12 1 c 3 
ATOM   17446 H HH21 . ARG C  1 300 ? 122.754 22.266  6.185   1.000 27.575  0 300 ARG C HH21 1 c 3 
ATOM   17447 H HH22 . ARG C  1 300 ? 121.969 20.969  6.356   1.000 27.513  0 300 ARG C HH22 1 c 3 
ATOM   17448 N N    . TRP C  1 301 ? 129.285 16.158  9.617   1.000 26.599  0 301 TRP C N    1 ? 3 
ATOM   17449 C CA   . TRP C  1 301 ? 130.428 15.972  10.479  1.000 26.608  0 301 TRP C CA   1 ? 3 
ATOM   17450 C C    . TRP C  1 301 ? 131.686 15.643  9.666   1.000 26.505  0 301 TRP C C    1 ? 3 
ATOM   17451 O O    . TRP C  1 301 ? 132.730 16.252  9.862   1.000 26.550  0 301 TRP C O    1 ? 3 
ATOM   17452 C CB   . TRP C  1 301 ? 130.175 14.956  11.568  1.000 26.654  0 301 TRP C CB   1 ? 3 
ATOM   17453 C CG   . TRP C  1 301 ? 131.272 14.833  12.578  1.000 26.724  0 301 TRP C CG   1 ? 3 
ATOM   17454 C CD1  . TRP C  1 301 ? 131.487 15.673  13.649  1.000 26.882  0 301 TRP C CD1  1 ? 3 
ATOM   17455 C CD2  . TRP C  1 301 ? 132.416 13.959  12.545  1.000 26.669  0 301 TRP C CD2  1 ? 3 
ATOM   17456 N NE1  . TRP C  1 301 ? 132.634 15.319  14.301  1.000 26.938  0 301 TRP C NE1  1 ? 3 
ATOM   17457 C CE2  . TRP C  1 301 ? 133.234 14.304  13.632  1.000 26.810  0 301 TRP C CE2  1 ? 3 
ATOM   17458 C CE3  . TRP C  1 301 ? 132.806 12.921  11.719  1.000 26.540  0 301 TRP C CE3  1 ? 3 
ATOM   17459 C CZ2  . TRP C  1 301 ? 134.423 13.627  13.931  1.000 26.836  0 301 TRP C CZ2  1 ? 3 
ATOM   17460 C CZ3  . TRP C  1 301 ? 133.973 12.240  12.000  1.000 26.553  0 301 TRP C CZ3  1 ? 3 
ATOM   17461 C CH2  . TRP C  1 301 ? 134.752 12.575  13.122  1.000 26.706  0 301 TRP C CH2  1 ? 3 
ATOM   17462 H H    . TRP C  1 301 ? 128.586 15.571  9.655   1.000 26.597  0 301 TRP C H    1 c 3 
ATOM   17463 H HA   . TRP C  1 301 ? 130.584 16.834  10.931  1.000 26.692  0 301 TRP C HA   1 c 3 
ATOM   17464 H HB2  . TRP C  1 301 ? 129.346 15.200  12.027  1.000 26.742  0 301 TRP C HB2  1 c 3 
ATOM   17465 H HB3  . TRP C  1 301 ? 130.034 14.084  11.145  1.000 26.580  0 301 TRP C HB3  1 c 3 
ATOM   17466 H HD1  . TRP C  1 301 ? 130.914 16.375  13.914  1.000 26.960  0 301 TRP C HD1  1 c 3 
ATOM   17467 H HE1  . TRP C  1 301 ? 132.950 15.715  15.016  1.000 27.052  0 301 TRP C HE1  1 c 3 
ATOM   17468 H HE3  . TRP C  1 301 ? 132.282 12.685  10.970  1.000 26.460  0 301 TRP C HE3  1 c 3 
ATOM   17469 H HZ2  . TRP C  1 301 ? 134.932 13.845  14.693  1.000 26.958  0 301 TRP C HZ2  1 c 3 
ATOM   17470 H HZ3  . TRP C  1 301 ? 134.245 11.530  11.441  1.000 26.476  0 301 TRP C HZ3  1 c 3 
ATOM   17471 H HH2  . TRP C  1 301 ? 135.553 12.106  13.283  1.000 26.733  0 301 TRP C HH2  1 c 3 
ATOM   17472 N N    . THR C  1 302 ? 131.547 14.693  8.732   1.000 26.394  0 302 THR C N    1 ? 3 
ATOM   17473 C CA   . THR C  1 302 ? 132.702 14.214  7.994   1.000 26.319  0 302 THR C CA   1 ? 3 
ATOM   17474 C C    . THR C  1 302 ? 133.252 15.285  7.060   1.000 26.359  0 302 THR C C    1 ? 3 
ATOM   17475 O O    . THR C  1 302 ? 134.451 15.345  6.843   1.000 26.374  0 302 THR C O    1 ? 3 
ATOM   17476 C CB   . THR C  1 302 ? 132.416 12.948  7.164   1.000 26.215  0 302 THR C CB   1 ? 3 
ATOM   17477 O OG1  . THR C  1 302 ? 131.380 13.232  6.224   1.000 26.214  0 302 THR C OG1  1 ? 3 
ATOM   17478 C CG2  . THR C  1 302 ? 131.965 11.809  8.065   1.000 26.210  0 302 THR C CG2  1 ? 3 
ATOM   17479 H H    . THR C  1 302 ? 130.723 14.341  8.552   1.000 26.381  0 302 THR C H    1 c 3 
ATOM   17480 H HA   . THR C  1 302 ? 133.403 13.994  8.651   1.000 26.341  0 302 THR C HA   1 c 3 
ATOM   17481 H HB   . THR C  1 302 ? 133.237 12.685  6.684   1.000 26.184  0 302 THR C HB   1 c 3 
ATOM   17482 H HG1  . THR C  1 302 ? 130.682 13.473  6.640   0.000 24.571  0 302 THR C HG1  1 c 3 
ATOM   17483 H HG21 . THR C  1 302 ? 131.798 11.016  7.526   1.000 26.155  0 302 THR C HG21 1 c 3 
ATOM   17484 H HG22 . THR C  1 302 ? 131.149 12.062  8.529   1.000 26.263  0 302 THR C HG22 1 c 3 
ATOM   17485 H HG23 . THR C  1 302 ? 132.662 11.615  8.717   1.000 26.237  0 302 THR C HG23 1 c 3 
ATOM   17486 N N    . ALA C  1 303 ? 132.405 16.146  6.505   1.000 26.413  0 303 ALA C N    1 ? 3 
ATOM   17487 C CA   . ALA C  1 303 ? 132.915 17.246  5.686   1.000 26.506  0 303 ALA C CA   1 ? 3 
ATOM   17488 C C    . ALA C  1 303 ? 133.818 18.150  6.557   1.000 26.605  0 303 ALA C C    1 ? 3 
ATOM   17489 O O    . ALA C  1 303 ? 134.883 18.551  6.107   1.000 26.670  0 303 ALA C O    1 ? 3 
ATOM   17490 C CB   . ALA C  1 303 ? 131.764 18.086  5.063   1.000 26.596  0 303 ALA C CB   1 ? 3 
ATOM   17491 H H    . ALA C  1 303 ? 131.504 16.055  6.624   1.000 26.414  0 303 ALA C H    1 c 3 
ATOM   17492 H HA   . ALA C  1 303 ? 133.461 16.867  4.958   1.000 26.481  0 303 ALA C HA   1 c 3 
ATOM   17493 H HB1  . ALA C  1 303 ? 132.139 18.805  4.528   1.000 26.684  0 303 ALA C HB1  1 c 3 
ATOM   17494 H HB2  . ALA C  1 303 ? 131.215 17.516  4.498   1.000 26.554  0 303 ALA C HB2  1 c 3 
ATOM   17495 H HB3  . ALA C  1 303 ? 131.215 18.463  5.772   1.000 26.633  0 303 ALA C HB3  1 c 3 
ATOM   17496 N N    . MET C  1 304 ? 133.387 18.454  7.783   1.000 26.645  0 304 MET C N    1 ? 3 
ATOM   17497 C CA   . MET C  1 304 ? 134.156 19.296  8.672   1.000 26.764  0 304 MET C CA   1 ? 3 
ATOM   17498 C C    . MET C  1 304 ? 135.440 18.560  9.075   1.000 26.742  0 304 MET C C    1 ? 3 
ATOM   17499 O O    . MET C  1 304 ? 136.528 19.160  9.148   1.000 26.848  0 304 MET C O    1 ? 3 
ATOM   17500 C CB   . MET C  1 304 ? 133.304 19.649  9.891   1.000 26.834  0 304 MET C CB   1 ? 3 
ATOM   17501 C CG   . MET C  1 304 ? 134.009 20.344  11.003  1.000 26.973  0 304 MET C CG   1 ? 3 
ATOM   17502 S SD   . MET C  1 304 ? 135.038 19.263  12.110  1.000 26.978  0 304 MET C SD   1 ? 3 
ATOM   17503 C CE   . MET C  1 304 ? 133.794 18.392  13.026  1.000 26.967  0 304 MET C CE   1 ? 3 
ATOM   17504 H H    . MET C  1 304 ? 132.582 18.129  8.069   1.000 26.617  0 304 MET C H    1 c 3 
ATOM   17505 H HA   . MET C  1 304 ? 134.400 20.120  8.190   1.000 26.843  0 304 MET C HA   1 c 3 
ATOM   17506 H HB2  . MET C  1 304 ? 132.564 20.214  9.592   1.000 26.872  0 304 MET C HB2  1 c 3 
ATOM   17507 H HB3  . MET C  1 304 ? 132.915 18.824  10.241  1.000 26.774  0 304 MET C HB3  1 c 3 
ATOM   17508 H HG2  . MET C  1 304 ? 134.594 21.032  10.619  1.000 27.034  0 304 MET C HG2  1 c 3 
ATOM   17509 H HG3  . MET C  1 304 ? 133.342 20.803  11.557  1.000 27.044  0 304 MET C HG3  1 c 3 
ATOM   17510 H HE1  . MET C  1 304 ? 133.246 19.025  13.505  1.000 27.058  0 304 MET C HE1  1 c 3 
ATOM   17511 H HE2  . MET C  1 304 ? 133.244 17.884  12.417  1.000 26.866  0 304 MET C HE2  1 c 3 
ATOM   17512 H HE3  . MET C  1 304 ? 134.218 17.792  13.652  1.000 26.999  0 304 MET C HE3  1 c 3 
ATOM   17513 N N    . ALA C  1 305 ? 135.357 17.237  9.281   1.000 26.633  0 305 ALA C N    1 ? 3 
ATOM   17514 C CA   . ALA C  1 305 ? 136.503 16.479  9.776   1.000 26.644  0 305 ALA C CA   1 ? 3 
ATOM   17515 C C    . ALA C  1 305 ? 137.474 16.024  8.681   1.000 26.602  0 305 ALA C C    1 ? 3 
ATOM   17516 O O    . ALA C  1 305 ? 138.449 15.383  8.961   1.000 26.628  0 305 ALA C O    1 ? 3 
ATOM   17517 C CB   . ALA C  1 305 ? 136.009 15.271  10.545  1.000 26.594  0 305 ALA C CB   1 ? 3 
ATOM   17518 H H    . ALA C  1 305 ? 134.572 16.798  9.119   1.000 26.569  0 305 ALA C H    1 c 3 
ATOM   17519 H HA   . ALA C  1 305 ? 137.003 17.056  10.401  1.000 26.751  0 305 ALA C HA   1 c 3 
ATOM   17520 H HB1  . ALA C  1 305 ? 136.768 14.777  10.899  1.000 26.625  0 305 ALA C HB1  1 c 3 
ATOM   17521 H HB2  . ALA C  1 305 ? 135.442 15.562  11.279  1.000 26.652  0 305 ALA C HB2  1 c 3 
ATOM   17522 H HB3  . ALA C  1 305 ? 135.498 14.695  9.951   1.000 26.500  0 305 ALA C HB3  1 c 3 
ATOM   17523 N N    . ALA C  1 306 ? 137.179 16.330  7.420   1.000 26.567  0 306 ALA C N    1 ? 3 
ATOM   17524 C CA   . ALA C  1 306 ? 137.954 15.889  6.279   1.000 26.556  0 306 ALA C CA   1 ? 3 
ATOM   17525 C C    . ALA C  1 306 ? 139.469 16.028  6.469   1.000 26.679  0 306 ALA C C    1 ? 3 
ATOM   17526 O O    . ALA C  1 306 ? 140.238 15.154  5.993   1.000 26.664  0 306 ALA C O    1 ? 3 
ATOM   17527 C CB   . ALA C  1 306 ? 137.529 16.657  5.019   1.000 26.604  0 306 ALA C CB   1 ? 3 
ATOM   17528 H H    . ALA C  1 306 ? 136.442 16.845  7.259   1.000 26.572  0 306 ALA C H    1 c 3 
ATOM   17529 H HA   . ALA C  1 306 ? 137.757 14.934  6.135   1.000 26.463  0 306 ALA C HA   1 c 3 
ATOM   17530 H HB1  . ALA C  1 306 ? 138.056 16.355  4.261   1.000 26.621  0 306 ALA C HB1  1 c 3 
ATOM   17531 H HB2  . ALA C  1 306 ? 136.587 16.495  4.842   1.000 26.540  0 306 ALA C HB2  1 c 3 
ATOM   17532 H HB3  . ALA C  1 306 ? 137.672 17.609  5.152   1.000 26.708  0 306 ALA C HB3  1 c 3 
ATOM   17533 N N    . PRO C  1 307 ? 140.004 17.128  7.031   1.000 26.832  0 307 PRO C N    1 ? 3 
ATOM   17534 C CA   . PRO C  1 307 ? 141.462 17.261  7.106   1.000 26.987  0 307 PRO C CA   1 ? 3 
ATOM   17535 C C    . PRO C  1 307 ? 142.140 16.162  7.919   1.000 26.976  0 307 PRO C C    1 ? 3 
ATOM   17536 O O    . PRO C  1 307 ? 143.346 15.989  7.768   1.000 27.099  0 307 PRO C O    1 ? 3 
ATOM   17537 C CB   . PRO C  1 307 ? 141.708 18.670  7.706   1.000 27.166  0 307 PRO C CB   1 ? 3 
ATOM   17538 C CG   . PRO C  1 307 ? 140.402 19.392  7.335   1.000 27.108  0 307 PRO C CG   1 ? 3 
ATOM   17539 C CD   . PRO C  1 307 ? 139.316 18.349  7.477   1.000 26.902  0 307 PRO C CD   1 ? 3 
ATOM   17540 H HA   . PRO C  1 307 ? 141.823 17.248  6.184   1.000 27.019  0 307 PRO C HA   1 c 3 
ATOM   17541 H HB2  . PRO C  1 307 ? 141.832 18.630  8.678   1.000 27.198  0 307 PRO C HB2  1 c 3 
ATOM   17542 H HB3  . PRO C  1 307 ? 142.486 19.104  7.295   1.000 27.299  0 307 PRO C HB3  1 c 3 
ATOM   17543 H HG2  . PRO C  1 307 ? 140.239 20.145  7.940   1.000 27.186  0 307 PRO C HG2  1 c 3 
ATOM   17544 H HG3  . PRO C  1 307 ? 140.440 19.729  6.417   1.000 27.152  0 307 PRO C HG3  1 c 3 
ATOM   17545 H HD2  . PRO C  1 307 ? 139.020 18.272  8.402   1.000 26.891  0 307 PRO C HD2  1 c 3 
ATOM   17546 H HD3  . PRO C  1 307 ? 138.551 18.556  6.909   1.000 26.859  0 307 PRO C HD3  1 c 3 
ATOM   17547 N N    . VAL C  1 308 ? 141.402 15.487  8.772   1.000 26.874  0 308 VAL C N    1 ? 3 
ATOM   17548 C CA   . VAL C  1 308 ? 141.985 14.462  9.604   1.000 26.908  0 308 VAL C CA   1 ? 3 
ATOM   17549 C C    . VAL C  1 308 ? 141.342 13.069  9.417   1.000 26.748  0 308 VAL C C    1 ? 3 
ATOM   17550 O O    . VAL C  1 308 ? 142.001 12.090  9.649   1.000 26.782  0 308 VAL C O    1 ? 3 
ATOM   17551 C CB   . VAL C  1 308 ? 141.991 14.901  11.069  1.000 27.042  0 308 VAL C CB   1 ? 3 
ATOM   17552 C CG1  . VAL C  1 308 ? 140.615 14.896  11.672  1.000 26.959  0 308 VAL C CG1  1 ? 3 
ATOM   17553 C CG2  . VAL C  1 308 ? 142.868 14.011  11.906  1.000 27.164  0 308 VAL C CG2  1 ? 3 
ATOM   17554 H H    . VAL C  1 308 ? 140.515 15.684  8.869   1.000 26.808  0 308 VAL C H    1 c 3 
ATOM   17555 H HA   . VAL C  1 308 ? 142.917 14.374  9.335   1.000 26.991  0 308 VAL C HA   1 c 3 
ATOM   17556 H HB   . VAL C  1 308 ? 142.348 15.822  11.112  1.000 27.145  0 308 VAL C HB   1 c 3 
ATOM   17557 H HG11 . VAL C  1 308 ? 140.268 13.987  11.690  1.000 26.882  0 308 VAL C HG11 1 c 3 
ATOM   17558 H HG12 . VAL C  1 308 ? 140.024 15.458  11.142  1.000 26.896  0 308 VAL C HG12 1 c 3 
ATOM   17559 H HG13 . VAL C  1 308 ? 140.659 15.242  12.581  1.000 27.072  0 308 VAL C HG13 1 c 3 
ATOM   17560 H HG21 . VAL C  1 308 ? 142.928 14.371  12.808  1.000 27.284  0 308 VAL C HG21 1 c 3 
ATOM   17561 H HG22 . VAL C  1 308 ? 143.759 13.970  11.515  1.000 27.233  0 308 VAL C HG22 1 c 3 
ATOM   17562 H HG23 . VAL C  1 308 ? 142.489 13.116  11.942  1.000 27.082  0 308 VAL C HG23 1 c 3 
ATOM   17563 N N    . LEU C  1 309 ? 140.072 12.985  8.996   1.000 26.602  0 309 LEU C N    1 ? 3 
ATOM   17564 C CA   . LEU C  1 309 ? 139.361 11.729  8.990   1.000 26.486  0 309 LEU C CA   1 ? 3 
ATOM   17565 C C    . LEU C  1 309 ? 140.065 10.636  8.169   1.000 26.445  0 309 LEU C C    1 ? 3 
ATOM   17566 O O    . LEU C  1 309 ? 140.073 9.491   8.627   1.000 26.439  0 309 LEU C O    1 ? 3 
ATOM   17567 C CB   . LEU C  1 309 ? 137.944 11.948  8.472   1.000 26.371  0 309 LEU C CB   1 ? 3 
ATOM   17568 C CG   . LEU C  1 309 ? 137.056 10.715  8.336   1.000 26.269  0 309 LEU C CG   1 ? 3 
ATOM   17569 C CD1  . LEU C  1 309 ? 136.806 10.102  9.676   1.000 26.340  0 309 LEU C CD1  1 ? 3 
ATOM   17570 C CD2  . LEU C  1 309 ? 135.681 11.077  7.702   1.000 26.193  0 309 LEU C CD2  1 ? 3 
ATOM   17571 H H    . LEU C  1 309 ? 139.641 13.736  8.703   1.000 26.593  0 309 LEU C H    1 c 3 
ATOM   17572 H HA   . LEU C  1 309 ? 139.310 11.418  9.922   1.000 26.540  0 309 LEU C HA   1 c 3 
ATOM   17573 H HB2  . LEU C  1 309 ? 137.498 12.579  9.071   1.000 26.412  0 309 LEU C HB2  1 c 3 
ATOM   17574 H HB3  . LEU C  1 309 ? 138.006 12.376  7.595   1.000 26.350  0 309 LEU C HB3  1 c 3 
ATOM   17575 H HG   . LEU C  1 309 ? 137.509 10.052  7.759   1.000 26.234  0 309 LEU C HG   1 c 3 
ATOM   17576 H HD11 . LEU C  1 309 ? 136.383 9.233   9.561   1.000 26.297  0 309 LEU C HD11 1 c 3 
ATOM   17577 H HD12 . LEU C  1 309 ? 136.220 10.681  10.194  1.000 26.377  0 309 LEU C HD12 1 c 3 
ATOM   17578 H HD13 . LEU C  1 309 ? 137.649 9.990   10.147  1.000 26.418  0 309 LEU C HD13 1 c 3 
ATOM   17579 H HD21 . LEU C  1 309 ? 135.821 11.458  6.818   1.000 26.174  0 309 LEU C HD21 1 c 3 
ATOM   17580 H HD22 . LEU C  1 309 ? 135.224 11.725  8.265   1.000 26.238  0 309 LEU C HD22 1 c 3 
ATOM   17581 H HD23 . LEU C  1 309 ? 135.137 10.274  7.626   1.000 26.147  0 309 LEU C HD23 1 c 3 
ATOM   17582 N N    . TYR C  1 310 ? 140.634 10.996  7.020   1.000 26.452  0 310 TYR C N    1 ? 3 
ATOM   17583 C CA   . TYR C  1 310 ? 141.238 10.046  6.108   1.000 26.433  0 310 TYR C CA   1 ? 3 
ATOM   17584 C C    . TYR C  1 310 ? 142.690 9.719   6.512   1.000 26.583  0 310 TYR C C    1 ? 3 
ATOM   17585 O O    . TYR C  1 310 ? 143.037 8.553   6.642   1.000 26.586  0 310 TYR C O    1 ? 3 
ATOM   17586 C CB   . TYR C  1 310 ? 141.080 10.529  4.655   1.000 26.415  0 310 TYR C CB   1 ? 3 
ATOM   17587 C CG   . TYR C  1 310 ? 139.630 10.805  4.362   1.000 26.304  0 310 TYR C CG   1 ? 3 
ATOM   17588 C CD1  . TYR C  1 310 ? 138.699 9.776   4.392   1.000 26.185  0 310 TYR C CD1  1 ? 3 
ATOM   17589 C CD2  . TYR C  1 310 ? 139.146 12.101  4.263   1.000 26.346  0 310 TYR C CD2  1 ? 3 
ATOM   17590 C CE1  . TYR C  1 310 ? 137.341 10.006  4.285   1.000 26.116  0 310 TYR C CE1  1 ? 3 
ATOM   17591 C CE2  . TYR C  1 310 ? 137.781 12.359  4.129   1.000 26.274  0 310 TYR C CE2  1 ? 3 
ATOM   17592 C CZ   . TYR C  1 310 ? 136.867 11.309  4.100   1.000 26.161  0 310 TYR C CZ   1 ? 3 
ATOM   17593 O OH   . TYR C  1 310 ? 135.563 11.541  3.971   1.000 26.124  0 310 TYR C OH   1 ? 3 
ATOM   17594 H H    . TYR C  1 310 ? 140.647 11.882  6.794   1.000 26.489  0 310 TYR C H    1 c 3 
ATOM   17595 H HA   . TYR C  1 310 ? 140.725 9.201   6.186   1.000 26.356  0 310 TYR C HA   1 c 3 
ATOM   17596 H HB2  . TYR C  1 310 ? 141.605 11.346  4.527   1.000 26.513  0 310 TYR C HB2  1 c 3 
ATOM   17597 H HB3  . TYR C  1 310 ? 141.418 9.843   4.045   1.000 26.410  0 310 TYR C HB3  1 c 3 
ATOM   17598 H HD1  . TYR C  1 310 ? 139.002 8.892   4.518   1.000 26.170  0 310 TYR C HD1  1 c 3 
ATOM   17599 H HD2  . TYR C  1 310 ? 139.752 12.824  4.278   1.000 26.442  0 310 TYR C HD2  1 c 3 
ATOM   17600 H HE1  . TYR C  1 310 ? 136.740 9.280   4.259   1.000 26.057  0 310 TYR C HE1  1 c 3 
ATOM   17601 H HE2  . TYR C  1 310 ? 137.480 13.245  4.014   1.000 26.320  0 310 TYR C HE2  1 c 3 
ATOM   17602 H HH   . TYR C  1 310 ? 135.003 10.886  3.991   0.000 24.535  0 310 TYR C HH   1 c 3 
ATOM   17603 N N    . LYS C  1 311 ? 143.528 10.732  6.746   1.000 26.734  0 311 LYS C N    1 ? 3 
ATOM   17604 C CA   . LYS C  1 311 ? 144.970 10.553  6.910   1.000 28.236  0 311 LYS C CA   1 ? 3 
ATOM   17605 C C    . LYS C  1 311 ? 145.371 10.423  8.363   1.000 27.921  0 311 LYS C C    1 ? 3 
ATOM   17606 O O    . LYS C  1 311 ? 146.472 10.003  8.684   1.000 28.696  0 311 LYS C O    1 ? 3 
ATOM   17607 C CB   . LYS C  1 311 ? 145.715 11.760  6.317   1.000 31.025  0 311 LYS C CB   1 ? 3 
ATOM   17608 C CG   . LYS C  1 311 ? 145.607 11.838  4.782   1.000 32.658  0 311 LYS C CG   1 ? 3 
ATOM   17609 C CD   . LYS C  1 311 ? 146.381 10.775  4.115   1.000 36.083  0 311 LYS C CD   1 ? 3 
ATOM   17610 C CE   . LYS C  1 311 ? 146.629 11.118  2.645   1.000 40.095  0 311 LYS C CE   1 ? 3 
ATOM   17611 N NZ   . LYS C  1 311 ? 147.265 9.977   1.877   1.000 40.030  0 311 LYS C NZ   1 ? 3 
ATOM   17612 H H    . LYS C  1 311 ? 143.187 11.579  6.799   1.000 26.739  0 311 LYS C H    1 c 3 
ATOM   17613 H HA   . LYS C  1 311 ? 145.244 9.739   6.430   1.000 28.223  0 311 LYS C HA   1 c 3 
ATOM   17614 H HB2  . LYS C  1 311 ? 145.346 12.582  6.704   1.000 30.809  0 311 LYS C HB2  1 c 3 
ATOM   17615 H HB3  . LYS C  1 311 ? 146.661 11.704  6.568   1.000 30.967  0 311 LYS C HB3  1 c 3 
ATOM   17616 H HG2  . LYS C  1 311 ? 144.664 11.763  4.523   1.000 32.841  0 311 LYS C HG2  1 c 3 
ATOM   17617 H HG3  . LYS C  1 311 ? 145.936 12.713  4.483   1.000 33.126  0 311 LYS C HG3  1 c 3 
ATOM   17618 H HD2  . LYS C  1 311 ? 147.242 10.660  4.571   1.000 36.009  0 311 LYS C HD2  1 c 3 
ATOM   17619 H HD3  . LYS C  1 311 ? 145.887 9.929   4.170   1.000 35.756  0 311 LYS C HD3  1 c 3 
ATOM   17620 H HE2  . LYS C  1 311 ? 145.782 11.350  2.219   1.000 38.995  0 311 LYS C HE2  1 c 3 
ATOM   17621 H HE3  . LYS C  1 311 ? 147.214 11.898  2.589   1.000 39.256  0 311 LYS C HE3  1 c 3 
ATOM   17622 H HZ1  . LYS C  1 311 ? 146.711 9.259   1.880   1.000 39.836  0 311 LYS C HZ1  1 c 3 
ATOM   17623 H HZ2  . LYS C  1 311 ? 148.052 9.747   2.265   1.000 40.154  0 311 LYS C HZ2  1 c 3 
ATOM   17624 H HZ3  . LYS C  1 311 ? 147.418 10.231  1.020   1.000 40.127  0 311 LYS C HZ3  1 c 3 
ATOM   17625 N N    . GLY C  1 312 ? 144.467 10.802  9.261   1.000 26.992  0 312 GLY C N    1 ? 3 
ATOM   17626 C CA   . GLY C  1 312 ? 144.766 10.819  10.685  1.000 28.103  0 312 GLY C CA   1 ? 3 
ATOM   17627 C C    . GLY C  1 312 ? 145.000 9.423   11.238  1.000 27.680  0 312 GLY C C    1 ? 3 
ATOM   17628 O O    . GLY C  1 312 ? 144.244 8.490   10.881  1.000 28.009  0 312 GLY C O    1 ? 3 
ATOM   17629 H H    . GLY C  1 312 ? 143.635 11.061  8.986   1.000 27.240  0 312 GLY C H    1 c 3 
ATOM   17630 H HA2  . GLY C  1 312 ? 145.571 11.374  10.835  1.000 27.972  0 312 GLY C HA2  1 c 3 
ATOM   17631 H HA3  . GLY C  1 312 ? 144.011 11.239  11.167  1.000 27.773  0 312 GLY C HA3  1 c 3 
ATOM   17632 N N    . ARG C  1 313 ? 146.039 9.306   12.072  1.000 27.440  0 313 ARG C N    1 ? 3 
ATOM   17633 C CA   . ARG C  1 313 ? 146.431 8.048   12.688  1.000 27.564  0 313 ARG C CA   1 ? 3 
ATOM   17634 C C    . ARG C  1 313 ? 146.592 8.162   14.205  1.000 27.809  0 313 ARG C C    1 ? 3 
ATOM   17635 O O    . ARG C  1 313 ? 146.968 9.211   14.713  1.000 28.277  0 313 ARG C O    1 ? 3 
ATOM   17636 C CB   . ARG C  1 313 ? 147.761 7.544   12.113  1.000 27.698  0 313 ARG C CB   1 ? 3 
ATOM   17637 C CG   . ARG C  1 313 ? 147.662 7.081   10.653  1.000 27.509  0 313 ARG C CG   1 ? 3 
ATOM   17638 C CD   . ARG C  1 313 ? 146.623 5.942   10.378  1.000 27.313  0 313 ARG C CD   1 ? 3 
ATOM   17639 N NE   . ARG C  1 313 ? 146.712 5.702   8.955   1.000 27.186  0 313 ARG C NE   1 ? 3 
ATOM   17640 C CZ   . ARG C  1 313 ? 145.976 6.214   7.973   1.000 27.000  0 313 ARG C CZ   1 ? 3 
ATOM   17641 N NH1  . ARG C  1 313 ? 146.081 5.781   6.738   1.000 26.932  0 313 ARG C NH1  1 ? 3 
ATOM   17642 N NH2  . ARG C  1 313 ? 145.057 7.121   8.235   1.000 26.900  0 313 ARG C NH2  1 ? 3 
ATOM   17643 H H    . ARG C  1 313 ? 146.529 10.052  12.268  1.000 27.551  0 313 ARG C H    1 c 3 
ATOM   17644 H HA   . ARG C  1 313 ? 145.733 7.384   12.499  1.000 27.437  0 313 ARG C HA   1 c 3 
ATOM   17645 H HB2  . ARG C  1 313 ? 148.421 8.265   12.173  1.000 27.822  0 313 ARG C HB2  1 c 3 
ATOM   17646 H HB3  . ARG C  1 313 ? 148.078 6.797   12.662  1.000 27.825  0 313 ARG C HB3  1 c 3 
ATOM   17647 H HG2  . ARG C  1 313 ? 147.429 7.853   10.095  1.000 27.421  0 313 ARG C HG2  1 c 3 
ATOM   17648 H HG3  . ARG C  1 313 ? 148.546 6.768   10.364  1.000 27.626  0 313 ARG C HG3  1 c 3 
ATOM   17649 H HD2  . ARG C  1 313 ? 146.859 5.133   10.879  1.000 27.413  0 313 ARG C HD2  1 c 3 
ATOM   17650 H HD3  . ARG C  1 313 ? 145.719 6.226   10.627  1.000 27.207  0 313 ARG C HD3  1 c 3 
ATOM   17651 H HE   . ARG C  1 313 ? 147.334 5.145   8.705   1.000 27.262  0 313 ARG C HE   1 c 3 
ATOM   17652 H HH11 . ARG C  1 313 ? 146.631 5.119   6.550   1.000 26.999  0 313 ARG C HH11 1 c 3 
ATOM   17653 H HH12 . ARG C  1 313 ? 145.602 6.153   6.098   1.000 26.836  0 313 ARG C HH12 1 c 3 
ATOM   17654 H HH21 . ARG C  1 313 ? 144.432 7.296   7.639   1.000 26.779  0 313 ARG C HH21 1 c 3 
ATOM   17655 H HH22 . ARG C  1 313 ? 145.071 7.554   9.001   1.000 26.967  0 313 ARG C HH22 1 c 3 
ATOM   17656 N N    . PRO C  1 314 ? 146.409 7.066   14.961  1.000 27.915  0 314 PRO C N    1 ? 3 
ATOM   17657 C CA   . PRO C  1 314 ? 146.680 7.085   16.398  1.000 30.780  0 314 PRO C CA   1 ? 3 
ATOM   17658 C C    . PRO C  1 314 ? 148.144 7.428   16.703  1.000 31.410  0 314 PRO C C    1 ? 3 
ATOM   17659 O O    . PRO C  1 314 ? 149.022 7.175   15.906  1.000 30.338  0 314 PRO C O    1 ? 3 
ATOM   17660 C CB   . PRO C  1 314 ? 146.418 5.642   16.874  1.000 30.041  0 314 PRO C CB   1 ? 3 
ATOM   17661 C CG   . PRO C  1 314 ? 145.635 4.976   15.712  1.000 29.774  0 314 PRO C CG   1 ? 3 
ATOM   17662 C CD   . PRO C  1 314 ? 146.038 5.732   14.469  1.000 27.803  0 314 PRO C CD   1 ? 3 
ATOM   17663 H HA   . PRO C  1 314 ? 146.065 7.714   16.852  1.000 30.385  0 314 PRO C HA   1 c 3 
ATOM   17664 H HB2  . PRO C  1 314 ? 147.261 5.168   17.041  1.000 30.439  0 314 PRO C HB2  1 c 3 
ATOM   17665 H HB3  . PRO C  1 314 ? 145.885 5.638   17.698  1.000 30.357  0 314 PRO C HB3  1 c 3 
ATOM   17666 H HG2  . PRO C  1 314 ? 145.873 4.030   15.633  1.000 29.565  0 314 PRO C HG2  1 c 3 
ATOM   17667 H HG3  . PRO C  1 314 ? 144.670 5.046   15.860  1.000 29.404  0 314 PRO C HG3  1 c 3 
ATOM   17668 H HD2  . PRO C  1 314 ? 146.793 5.301   14.028  1.000 28.329  0 314 PRO C HD2  1 c 3 
ATOM   17669 H HD3  . PRO C  1 314 ? 145.294 5.785   13.841  1.000 28.191  0 314 PRO C HD3  1 c 3 
ATOM   17670 N N    . VAL C  1 315 ? 148.359 8.016   17.857  1.000 33.465  0 315 VAL C N    1 ? 3 
ATOM   17671 C CA   . VAL C  1 315 ? 149.668 8.481   18.285  1.000 37.216  0 315 VAL C CA   1 ? 3 
ATOM   17672 C C    . VAL C  1 315 ? 149.708 8.342   19.814  1.000 39.451  0 315 VAL C C    1 ? 3 
ATOM   17673 O O    . VAL C  1 315 ? 148.660 8.361   20.435  1.000 41.124  0 315 VAL C O    1 ? 3 
ATOM   17674 C CB   . VAL C  1 315 ? 149.829 9.923   17.749  1.000 38.223  0 315 VAL C CB   1 ? 3 
ATOM   17675 C CG1  . VAL C  1 315 ? 148.872 10.887  18.415  1.000 37.280  0 315 VAL C CG1  1 ? 3 
ATOM   17676 C CG2  . VAL C  1 315 ? 151.235 10.443  17.748  1.000 39.811  0 315 VAL C CG2  1 ? 3 
ATOM   17677 H H    . VAL C  1 315 ? 147.651 8.142   18.420  1.000 33.735  0 315 VAL C H    1 c 3 
ATOM   17678 H HA   . VAL C  1 315 ? 150.353 7.911   17.893  1.000 36.962  0 315 VAL C HA   1 c 3 
ATOM   17679 H HB   . VAL C  1 315 ? 149.557 9.885   16.799  1.000 37.779  0 315 VAL C HB   1 c 3 
ATOM   17680 H HG11 . VAL C  1 315 ? 149.069 10.940  19.366  1.000 37.800  0 315 VAL C HG11 1 c 3 
ATOM   17681 H HG12 . VAL C  1 315 ? 147.958 10.578  18.291  1.000 37.337  0 315 VAL C HG12 1 c 3 
ATOM   17682 H HG13 . VAL C  1 315 ? 148.972 11.770  18.017  1.000 37.489  0 315 VAL C HG13 1 c 3 
ATOM   17683 H HG21 . VAL C  1 315 ? 151.265 11.294  17.276  1.000 39.344  0 315 VAL C HG21 1 c 3 
ATOM   17684 H HG22 . VAL C  1 315 ? 151.818 9.805   17.302  1.000 39.460  0 315 VAL C HG22 1 c 3 
ATOM   17685 H HG23 . VAL C  1 315 ? 151.534 10.572  18.665  1.000 39.688  0 315 VAL C HG23 1 c 3 
ATOM   17686 N N    . PRO C  1 316 ? 150.862 8.052   20.454  1.000 43.814  0 316 PRO C N    1 ? 3 
ATOM   17687 C CA   . PRO C  1 316 ? 150.913 7.863   21.924  1.000 45.820  0 316 PRO C CA   1 ? 3 
ATOM   17688 C C    . PRO C  1 316 ? 150.867 9.211   22.688  1.000 44.371  0 316 PRO C C    1 ? 3 
ATOM   17689 O O    . PRO C  1 316 ? 151.861 9.724   23.221  1.000 42.616  0 316 PRO C O    1 ? 3 
ATOM   17690 C CB   . PRO C  1 316 ? 152.261 7.121   22.098  1.000 43.537  0 316 PRO C CB   1 ? 3 
ATOM   17691 C CG   . PRO C  1 316 ? 153.154 7.737   20.996  1.000 42.534  0 316 PRO C CG   1 ? 3 
ATOM   17692 C CD   . PRO C  1 316 ? 152.204 7.936   19.818  1.000 42.533  0 316 PRO C CD   1 ? 3 
ATOM   17693 H HA   . PRO C  1 316 ? 150.169 7.277   22.212  1.000 44.671  0 316 PRO C HA   1 c 3 
ATOM   17694 H HB2  . PRO C  1 316 ? 152.641 7.279   22.988  1.000 44.206  0 316 PRO C HB2  1 c 3 
ATOM   17695 H HB3  . PRO C  1 316 ? 152.152 6.156   21.963  1.000 43.865  0 316 PRO C HB3  1 c 3 
ATOM   17696 H HG2  . PRO C  1 316 ? 153.533 8.591   21.287  1.000 42.977  0 316 PRO C HG2  1 c 3 
ATOM   17697 H HG3  . PRO C  1 316 ? 153.884 7.129   20.757  1.000 42.962  0 316 PRO C HG3  1 c 3 
ATOM   17698 H HD2  . PRO C  1 316 ? 152.430 8.743   19.323  1.000 42.603  0 316 PRO C HD2  1 c 3 
ATOM   17699 H HD3  . PRO C  1 316 ? 152.236 7.174   19.211  1.000 42.604  0 316 PRO C HD3  1 c 3 
ATOM   17700 N N    . VAL C  1 317 ? 149.688 9.832   22.626  1.000 43.375  0 317 VAL C N    1 ? 3 
ATOM   17701 C CA   . VAL C  1 317 ? 149.327 11.058  23.312  1.000 42.096  0 317 VAL C CA   1 ? 3 
ATOM   17702 C C    . VAL C  1 317 ? 148.020 10.750  24.020  1.000 42.259  0 317 VAL C C    1 ? 3 
ATOM   17703 O O    . VAL C  1 317 ? 147.121 10.223  23.412  1.000 46.777  0 317 VAL C O    1 ? 3 
ATOM   17704 C CB   . VAL C  1 317 ? 149.178 12.237  22.352  1.000 41.614  0 317 VAL C CB   1 ? 3 
ATOM   17705 C CG1  . VAL C  1 317 ? 148.758 13.509  23.100  1.000 42.889  0 317 VAL C CG1  1 ? 3 
ATOM   17706 C CG2  . VAL C  1 317 ? 150.431 12.496  21.513  1.000 42.356  0 317 VAL C CG2  1 ? 3 
ATOM   17707 H H    . VAL C  1 317 ? 149.044 9.442   22.108  1.000 42.965  0 317 VAL C H    1 c 3 
ATOM   17708 H HA   . VAL C  1 317 ? 150.009 11.266  23.971  1.000 42.661  0 317 VAL C HA   1 c 3 
ATOM   17709 H HB   . VAL C  1 317 ? 148.447 12.009  21.726  1.000 41.698  0 317 VAL C HB   1 c 3 
ATOM   17710 H HG11 . VAL C  1 317 ? 149.371 13.668  23.839  1.000 42.793  0 317 VAL C HG11 1 c 3 
ATOM   17711 H HG12 . VAL C  1 317 ? 147.855 13.402  23.446  1.000 42.448  0 317 VAL C HG12 1 c 3 
ATOM   17712 H HG13 . VAL C  1 317 ? 148.783 14.267  22.491  1.000 42.285  0 317 VAL C HG13 1 c 3 
ATOM   17713 H HG21 . VAL C  1 317 ? 150.279 13.259  20.929  1.000 41.980  0 317 VAL C HG21 1 c 3 
ATOM   17714 H HG22 . VAL C  1 317 ? 150.629 11.711  20.973  1.000 42.032  0 317 VAL C HG22 1 c 3 
ATOM   17715 H HG23 . VAL C  1 317 ? 151.183 12.683  22.101  1.000 42.440  0 317 VAL C HG23 1 c 3 
ATOM   17716 N N    . THR C  1 318 ? 147.962 10.961  25.321  1.000 43.833  0 318 THR C N    1 ? 3 
ATOM   17717 C CA   . THR C  1 318 ? 146.784 10.642  26.098  1.000 43.273  0 318 THR C CA   1 ? 3 
ATOM   17718 C C    . THR C  1 318 ? 146.147 11.957  26.557  1.000 41.131  0 318 THR C C    1 ? 3 
ATOM   17719 O O    . THR C  1 318 ? 146.784 12.994  26.613  1.000 39.958  0 318 THR C O    1 ? 3 
ATOM   17720 C CB   . THR C  1 318 ? 147.117 9.785   27.321  1.000 48.216  0 318 THR C CB   1 ? 3 
ATOM   17721 O OG1  . THR C  1 318 ? 148.161 10.475  28.039  1.000 47.635  0 318 THR C OG1  1 ? 3 
ATOM   17722 C CG2  . THR C  1 318 ? 147.465 8.361   26.940  1.000 53.310  0 318 THR C CG2  1 ? 3 
ATOM   17723 H H    . THR C  1 318 ? 148.685 11.320  25.750  1.000 43.639  0 318 THR C H    1 c 3 
ATOM   17724 H HA   . THR C  1 318 ? 146.145 10.157  25.527  1.000 43.427  0 318 THR C HA   1 c 3 
ATOM   17725 H HB   . THR C  1 318 ? 146.314 9.759   27.895  1.000 47.953  0 318 THR C HB   1 c 3 
ATOM   17726 H HG1  . THR C  1 318 ? 148.853 10.553  27.544  0.000 47.245  0 318 THR C HG1  1 c 3 
ATOM   17727 H HG21 . THR C  1 318 ? 147.666 7.849   27.744  1.000 52.034  0 318 THR C HG21 1 c 3 
ATOM   17728 H HG22 . THR C  1 318 ? 148.244 8.362   26.354  1.000 51.614  0 318 THR C HG22 1 c 3 
ATOM   17729 H HG23 . THR C  1 318 ? 146.712 7.954   26.477  1.000 51.440  0 318 THR C HG23 1 c 3 
ATOM   17730 N N    . SER C  1 319 ? 144.885 11.857  26.959  1.000 40.208  0 319 SER C N    1 ? 3 
ATOM   17731 C CA   . SER C  1 319 ? 144.185 12.991  27.498  1.000 39.264  0 319 SER C CA   1 ? 3 
ATOM   17732 C C    . SER C  1 319 ? 144.170 12.905  29.018  1.000 40.110  0 319 SER C C    1 ? 3 
ATOM   17733 O O    . SER C  1 319 ? 144.368 11.854  29.585  1.000 40.363  0 319 SER C O    1 ? 3 
ATOM   17734 C CB   . SER C  1 319 ? 142.804 13.029  26.929  1.000 38.327  0 319 SER C CB   1 ? 3 
ATOM   17735 O OG   . SER C  1 319 ? 142.060 11.908  27.319  1.000 37.455  0 319 SER C OG   1 ? 3 
ATOM   17736 H H    . SER C  1 319 ? 144.450 11.056  26.895  1.000 40.157  0 319 SER C H    1 c 3 
ATOM   17737 H HA   . SER C  1 319 ? 144.665 13.819  27.230  1.000 39.363  0 319 SER C HA   1 c 3 
ATOM   17738 H HB2  . SER C  1 319 ? 142.352 13.846  27.234  1.000 38.389  0 319 SER C HB2  1 c 3 
ATOM   17739 H HB3  . SER C  1 319 ? 142.858 13.060  25.947  1.000 37.899  0 319 SER C HB3  1 c 3 
ATOM   17740 H HG   . SER C  1 319 ? 141.654 12.088  28.043  0.000 37.478  0 319 SER C HG   1 c 3 
ATOM   17741 N N    . ALA C  1 320 ? 143.897 14.043  29.626  1.000 42.645  0 320 ALA C N    1 ? 3 
ATOM   17742 C CA   . ALA C  1 320 ? 143.778 14.192  31.058  1.000 46.075  0 320 ALA C CA   1 ? 3 
ATOM   17743 C C    . ALA C  1 320 ? 142.695 13.304  31.650  1.000 45.518  0 320 ALA C C    1 ? 3 
ATOM   17744 O O    . ALA C  1 320 ? 141.726 12.979  31.018  1.000 40.888  0 320 ALA C O    1 ? 3 
ATOM   17745 C CB   . ALA C  1 320 ? 143.477 15.651  31.368  1.000 46.632  0 320 ALA C CB   1 ? 3 
ATOM   17746 H H    . ALA C  1 320 ? 143.774 14.786  29.108  1.000 42.407  0 320 ALA C H    1 c 3 
ATOM   17747 H HA   . ALA C  1 320 ? 144.641 13.951  31.469  1.000 45.711  0 320 ALA C HA   1 c 3 
ATOM   17748 H HB1  . ALA C  1 320 ? 143.396 15.770  32.329  1.000 46.830  0 320 ALA C HB1  1 c 3 
ATOM   17749 H HB2  . ALA C  1 320 ? 144.199 16.209  31.033  1.000 46.376  0 320 ALA C HB2  1 c 3 
ATOM   17750 H HB3  . ALA C  1 320 ? 142.644 15.910  30.939  1.000 46.211  0 320 ALA C HB3  1 c 3 
ATOM   17751 N N    . HIS C  1 321 ? 142.827 13.094  32.966  1.000 48.446  0 321 HIS C N    1 ? 3 
ATOM   17752 C CA   . HIS C  1 321 ? 141.864 12.405  33.800  1.000 47.129  0 321 HIS C CA   1 ? 3 
ATOM   17753 C C    . HIS C  1 321 ? 140.476 12.995  33.553  1.000 47.056  0 321 HIS C C    1 ? 3 
ATOM   17754 O O    . HIS C  1 321 ? 140.275 14.238  33.556  1.000 41.940  0 321 HIS C O    1 ? 3 
ATOM   17755 C CB   . HIS C  1 321 ? 142.280 12.542  35.287  1.000 49.379  0 321 HIS C CB   1 ? 3 
ATOM   17756 C CG   . HIS C  1 321 ? 141.310 11.886  36.204  1.000 49.501  0 321 HIS C CG   1 ? 3 
ATOM   17757 N ND1  . HIS C  1 321 ? 141.199 10.510  36.263  1.000 50.603  0 321 HIS C ND1  1 ? 3 
ATOM   17758 C CD2  . HIS C  1 321 ? 140.308 12.392  36.978  1.000 50.891  0 321 HIS C CD2  1 ? 3 
ATOM   17759 C CE1  . HIS C  1 321 ? 140.154 10.181  37.039  1.000 54.450  0 321 HIS C CE1  1 ? 3 
ATOM   17760 N NE2  . HIS C  1 321 ? 139.582 11.319  37.464  1.000 54.276  0 321 HIS C NE2  1 ? 3 
ATOM   17761 H H    . HIS C  1 321 ? 143.585 13.410  33.369  1.000 47.717  0 321 HIS C H    1 c 3 
ATOM   17762 H HA   . HIS C  1 321 ? 141.855 11.450  33.546  1.000 47.715  0 321 HIS C HA   1 c 3 
ATOM   17763 H HB2  . HIS C  1 321 ? 143.165 12.134  35.409  1.000 49.134  0 321 HIS C HB2  1 c 3 
ATOM   17764 H HB3  . HIS C  1 321 ? 142.343 13.495  35.514  1.000 49.015  0 321 HIS C HB3  1 c 3 
ATOM   17765 H HD1  . HIS C  1 321 ? 141.640 9.918   35.780  0.000 51.214  0 321 HIS C HD1  1 c 3 
ATOM   17766 H HD2  . HIS C  1 321 ? 140.098 13.297  37.102  1.000 51.273  0 321 HIS C HD2  1 c 3 
ATOM   17767 H HE1  . HIS C  1 321 ? 139.892 9.307   37.275  1.000 53.687  0 321 HIS C HE1  1 c 3 
ATOM   17768 H HE2  . HIS C  1 321 ? 138.903 11.368  38.026  0.000 54.667  0 321 HIS C HE2  1 c 3 
ATOM   17769 N N    . GLY C  1 322 ? 139.507 12.087  33.361  1.000 49.523  0 322 GLY C N    1 ? 3 
ATOM   17770 C CA   . GLY C  1 322 ? 138.098 12.462  33.402  1.000 51.764  0 322 GLY C CA   1 ? 3 
ATOM   17771 C C    . GLY C  1 322 ? 137.503 12.783  32.029  1.000 53.263  0 322 GLY C C    1 ? 3 
ATOM   17772 O O    . GLY C  1 322 ? 136.342 13.157  31.952  1.000 59.196  0 322 GLY C O    1 ? 3 
ATOM   17773 H H    . GLY C  1 322 ? 139.728 11.216  33.198  1.000 49.330  0 322 GLY C H    1 c 3 
ATOM   17774 H HA2  . GLY C  1 322 ? 137.586 11.720  33.809  1.000 51.860  0 322 GLY C HA2  1 c 3 
ATOM   17775 H HA3  . GLY C  1 322 ? 137.997 13.251  33.987  1.000 51.953  0 322 GLY C HA3  1 c 3 
ATOM   17776 N N    . THR C  1 323 ? 138.267 12.609  30.948  1.000 51.999  0 323 THR C N    1 ? 3 
ATOM   17777 C CA   . THR C  1 323 ? 138.024 13.235  29.654  1.000 48.805  0 323 THR C CA   1 ? 3 
ATOM   17778 C C    . THR C  1 323 ? 138.086 12.140  28.622  1.000 44.650  0 323 THR C C    1 ? 3 
ATOM   17779 O O    . THR C  1 323 ? 138.793 11.188  28.876  1.000 44.012  0 323 THR C O    1 ? 3 
ATOM   17780 C CB   . THR C  1 323 ? 139.153 14.240  29.507  1.000 54.869  0 323 THR C CB   1 ? 3 
ATOM   17781 O OG1  . THR C  1 323 ? 138.729 15.560  29.832  1.000 55.800  0 323 THR C OG1  1 ? 3 
ATOM   17782 C CG2  . THR C  1 323 ? 139.782 14.183  28.159  1.000 53.917  0 323 THR C CG2  1 ? 3 
ATOM   17783 H H    . THR C  1 323 ? 138.986 12.049  31.020  1.000 51.610  0 323 THR C H    1 c 3 
ATOM   17784 H HA   . THR C  1 323 ? 137.146 13.682  29.645  1.000 49.464  0 323 THR C HA   1 c 3 
ATOM   17785 H HB   . THR C  1 323 ? 139.845 13.991  30.160  1.000 53.809  0 323 THR C HB   1 c 3 
ATOM   17786 H HG1  . THR C  1 323 ? 138.103 15.793  29.313  0.000 54.591  0 323 THR C HG1  1 c 3 
ATOM   17787 H HG21 . THR C  1 323 ? 140.523 14.810  28.123  1.000 53.526  0 323 THR C HG21 1 c 3 
ATOM   17788 H HG22 . THR C  1 323 ? 139.124 14.424  27.487  1.000 52.346  0 323 THR C HG22 1 c 3 
ATOM   17789 H HG23 . THR C  1 323 ? 140.114 13.285  27.986  1.000 53.004  0 323 THR C HG23 1 c 3 
ATOM   17790 N N    . ARG C  1 324 ? 137.326 12.206  27.530  1.000 42.084  0 324 ARG C N    1 ? 3 
ATOM   17791 C CA   . ARG C  1 324 ? 137.384 11.147  26.509  1.000 39.513  0 324 ARG C CA   1 ? 3 
ATOM   17792 C C    . ARG C  1 324 ? 138.079 11.686  25.262  1.000 36.285  0 324 ARG C C    1 ? 3 
ATOM   17793 O O    . ARG C  1 324 ? 137.980 11.108  24.197  1.000 36.530  0 324 ARG C O    1 ? 3 
ATOM   17794 C CB   . ARG C  1 324 ? 135.979 10.663  26.101  1.000 40.156  0 324 ARG C CB   1 ? 3 
ATOM   17795 C CG   . ARG C  1 324 ? 135.133 10.157  27.246  1.000 40.262  0 324 ARG C CG   1 ? 3 
ATOM   17796 C CD   . ARG C  1 324 ? 133.805 9.656   26.723  1.000 40.550  0 324 ARG C CD   1 ? 3 
ATOM   17797 N NE   . ARG C  1 324 ? 132.932 10.727  26.261  1.000 41.197  0 324 ARG C NE   1 ? 3 
ATOM   17798 C CZ   . ARG C  1 324 ? 131.984 10.567  25.330  1.000 39.866  0 324 ARG C CZ   1 ? 3 
ATOM   17799 N NH1  . ARG C  1 324 ? 131.853 9.471   24.603  1.000 37.628  0 324 ARG C NH1  1 ? 3 
ATOM   17800 N NH2  . ARG C  1 324 ? 131.149 11.542  25.070  1.000 39.130  0 324 ARG C NH2  1 ? 3 
ATOM   17801 H H    . ARG C  1 324 ? 136.760 12.914  27.409  1.000 41.931  0 324 ARG C H    1 c 3 
ATOM   17802 H HA   . ARG C  1 324 ? 137.899 10.386  26.862  1.000 39.685  0 324 ARG C HA   1 c 3 
ATOM   17803 H HB2  . ARG C  1 324 ? 135.508 11.405  25.667  1.000 39.706  0 324 ARG C HB2  1 c 3 
ATOM   17804 H HB3  . ARG C  1 324 ? 136.076 9.944   25.443  1.000 39.710  0 324 ARG C HB3  1 c 3 
ATOM   17805 H HG2  . ARG C  1 324 ? 135.600 9.427   27.706  1.000 40.644  0 324 ARG C HG2  1 c 3 
ATOM   17806 H HG3  . ARG C  1 324 ? 134.979 10.881  27.890  1.000 40.622  0 324 ARG C HG3  1 c 3 
ATOM   17807 H HD2  . ARG C  1 324 ? 133.972 9.033   25.985  1.000 40.395  0 324 ARG C HD2  1 c 3 
ATOM   17808 H HD3  . ARG C  1 324 ? 133.349 9.158   27.435  1.000 40.923  0 324 ARG C HD3  1 c 3 
ATOM   17809 H HE   . ARG C  1 324 ? 133.032 11.520  26.611  1.000 40.802  0 324 ARG C HE   1 c 3 
ATOM   17810 H HH11 . ARG C  1 324 ? 132.438 8.819   24.674  1.000 38.306  0 324 ARG C HH11 1 c 3 
ATOM   17811 H HH12 . ARG C  1 324 ? 131.175 9.393   24.046  1.000 38.101  0 324 ARG C HH12 1 c 3 
ATOM   17812 H HH21 . ARG C  1 324 ? 130.589 11.474  24.395  1.000 39.109  0 324 ARG C HH21 1 c 3 
ATOM   17813 H HH22 . ARG C  1 324 ? 131.148 12.262  25.571  1.000 39.427  0 324 ARG C HH22 1 c 3 
ATOM   17814 N N    . ASP C  1 325 ? 138.748 12.828  25.377  1.000 33.946  0 325 ASP C N    1 ? 3 
ATOM   17815 C CA   . ASP C  1 325 ? 139.421 13.468  24.263  1.000 32.263  0 325 ASP C CA   1 ? 3 
ATOM   17816 C C    . ASP C  1 325 ? 140.546 12.577  23.745  1.000 31.237  0 325 ASP C C    1 ? 3 
ATOM   17817 O O    . ASP C  1 325 ? 141.037 11.740  24.454  1.000 31.843  0 325 ASP C O    1 ? 3 
ATOM   17818 C CB   . ASP C  1 325 ? 139.883 14.858  24.676  1.000 31.696  0 325 ASP C CB   1 ? 3 
ATOM   17819 C CG   . ASP C  1 325 ? 138.824 15.731  25.326  1.000 32.453  0 325 ASP C CG   1 ? 3 
ATOM   17820 O OD1  . ASP C  1 325 ? 137.613 15.498  25.074  1.000 32.370  0 325 ASP C OD1  1 ? 3 
ATOM   17821 O OD2  . ASP C  1 325 ? 139.194 16.647  26.103  1.000 32.969  0 325 ASP C OD2  1 ? 3 
ATOM   17822 H H    . ASP C  1 325 ? 138.789 13.228  26.193  1.000 34.815  0 325 ASP C H    1 c 3 
ATOM   17823 H HA   . ASP C  1 325 ? 138.761 13.577  23.539  1.000 31.989  0 325 ASP C HA   1 c 3 
ATOM   17824 H HB2  . ASP C  1 325 ? 140.626 14.765  25.306  1.000 32.265  0 325 ASP C HB2  1 c 3 
ATOM   17825 H HB3  . ASP C  1 325 ? 140.215 15.325  23.883  1.000 31.828  0 325 ASP C HB3  1 c 3 
ATOM   17826 N N    . PHE C  1 326 ? 140.990 12.778  22.508  1.000 30.718  0 326 PHE C N    1 ? 3 
ATOM   17827 C CA   . PHE C  1 326 ? 142.109 12.021  21.961  1.000 30.014  0 326 PHE C CA   1 ? 3 
ATOM   17828 C C    . PHE C  1 326 ? 142.773 12.810  20.848  1.000 30.206  0 326 PHE C C    1 ? 3 
ATOM   17829 O O    . PHE C  1 326 ? 142.263 13.863  20.414  1.000 30.117  0 326 PHE C O    1 ? 3 
ATOM   17830 C CB   . PHE C  1 326 ? 141.697 10.640  21.473  1.000 29.435  0 326 PHE C CB   1 ? 3 
ATOM   17831 C CG   . PHE C  1 326 ? 140.705 10.624  20.350  1.000 29.450  0 326 PHE C CG   1 ? 3 
ATOM   17832 C CD1  . PHE C  1 326 ? 141.124 10.655  19.030  1.000 29.279  0 326 PHE C CD1  1 ? 3 
ATOM   17833 C CD2  . PHE C  1 326 ? 139.336 10.565  20.610  1.000 29.444  0 326 PHE C CD2  1 ? 3 
ATOM   17834 C CE1  . PHE C  1 326 ? 140.208 10.615  17.990  1.000 29.108  0 326 PHE C CE1  1 ? 3 
ATOM   17835 C CE2  . PHE C  1 326 ? 138.409 10.518  19.567  1.000 28.354  0 326 PHE C CE2  1 ? 3 
ATOM   17836 C CZ   . PHE C  1 326 ? 138.842 10.542  18.262  1.000 28.979  0 326 PHE C CZ   1 ? 3 
ATOM   17837 H H    . PHE C  1 326 ? 140.583 13.405  21.983  1.000 30.467  0 326 PHE C H    1 c 3 
ATOM   17838 H HA   . PHE C  1 326 ? 142.778 11.901  22.682  1.000 30.449  0 326 PHE C HA   1 c 3 
ATOM   17839 H HB2  . PHE C  1 326 ? 142.500 10.160  21.187  1.000 29.789  0 326 PHE C HB2  1 c 3 
ATOM   17840 H HB3  . PHE C  1 326 ? 141.316 10.150  22.231  1.000 29.846  0 326 PHE C HB3  1 c 3 
ATOM   17841 H HD1  . PHE C  1 326 ? 142.047 10.691  18.837  1.000 29.327  0 326 PHE C HD1  1 c 3 
ATOM   17842 H HD2  . PHE C  1 326 ? 139.034 10.533  21.504  1.000 29.523  0 326 PHE C HD2  1 c 3 
ATOM   17843 H HE1  . PHE C  1 326 ? 140.510 10.636  17.096  1.000 28.890  0 326 PHE C HE1  1 c 3 
ATOM   17844 H HE2  . PHE C  1 326 ? 137.486 10.478  19.758  1.000 28.833  0 326 PHE C HE2  1 c 3 
ATOM   17845 H HZ   . PHE C  1 326 ? 138.219 10.529  17.555  1.000 28.654  0 326 PHE C HZ   1 c 3 
ATOM   17846 N N    . VAL C  1 327 ? 143.909 12.264  20.378  1.000 29.439  0 327 VAL C N    1 ? 3 
ATOM   17847 C CA   . VAL C  1 327 ? 144.671 12.937  19.371  1.000 28.515  0 327 VAL C CA   1 ? 3 
ATOM   17848 C C    . VAL C  1 327 ? 144.843 12.044  18.148  1.000 28.276  0 327 VAL C C    1 ? 3 
ATOM   17849 O O    . VAL C  1 327 ? 145.026 10.836  18.286  1.000 28.322  0 327 VAL C O    1 ? 3 
ATOM   17850 C CB   . VAL C  1 327 ? 146.035 13.340  19.942  1.000 28.834  0 327 VAL C CB   1 ? 3 
ATOM   17851 C CG1  . VAL C  1 327 ? 146.842 14.122  18.957  1.000 28.766  0 327 VAL C CG1  1 ? 3 
ATOM   17852 C CG2  . VAL C  1 327 ? 145.875 14.153  21.193  1.000 29.106  0 327 VAL C CG2  1 ? 3 
ATOM   17853 H H    . VAL C  1 327 ? 144.209 11.466  20.706  1.000 29.576  0 327 VAL C H    1 c 3 
ATOM   17854 H HA   . VAL C  1 327 ? 144.195 13.741  19.106  1.000 28.411  0 327 VAL C HA   1 c 3 
ATOM   17855 H HB   . VAL C  1 327 ? 146.531 12.515  20.168  1.000 28.950  0 327 VAL C HB   1 c 3 
ATOM   17856 H HG11 . VAL C  1 327 ? 146.336 14.901  18.668  1.000 28.653  0 327 VAL C HG11 1 c 3 
ATOM   17857 H HG12 . VAL C  1 327 ? 147.048 13.566  18.187  1.000 28.634  0 327 VAL C HG12 1 c 3 
ATOM   17858 H HG13 . VAL C  1 327 ? 147.672 14.413  19.374  1.000 28.994  0 327 VAL C HG13 1 c 3 
ATOM   17859 H HG21 . VAL C  1 327 ? 146.743 14.487  21.478  1.000 29.310  0 327 VAL C HG21 1 c 3 
ATOM   17860 H HG22 . VAL C  1 327 ? 145.495 13.599  21.896  1.000 29.215  0 327 VAL C HG22 1 c 3 
ATOM   17861 H HG23 . VAL C  1 327 ? 145.283 14.906  21.017  1.000 28.995  0 327 VAL C HG23 1 c 3 
ATOM   17862 N N    . LEU C  1 328 ? 144.877 12.685  16.956  1.000 28.065  0 328 LEU C N    1 ? 3 
ATOM   17863 C CA   . LEU C  1 328 ? 145.218 12.012  15.699  1.000 27.884  0 328 LEU C CA   1 ? 3 
ATOM   17864 C C    . LEU C  1 328 ? 146.340 12.785  15.025  1.000 27.963  0 328 LEU C C    1 ? 3 
ATOM   17865 O O    . LEU C  1 328 ? 146.356 14.021  15.088  1.000 28.020  0 328 LEU C O    1 ? 3 
ATOM   17866 C CB   . LEU C  1 328 ? 143.991 11.972  14.788  1.000 27.579  0 328 LEU C CB   1 ? 3 
ATOM   17867 C CG   . LEU C  1 328 ? 142.840 11.089  15.259  1.000 27.501  0 328 LEU C CG   1 ? 3 
ATOM   17868 C CD1  . LEU C  1 328 ? 141.635 11.207  14.339  1.000 27.237  0 328 LEU C CD1  1 ? 3 
ATOM   17869 C CD2  . LEU C  1 328 ? 143.254 9.646   15.272  1.000 27.539  0 328 LEU C CD2  1 ? 3 
ATOM   17870 H H    . LEU C  1 328 ? 144.679 13.577  16.930  1.000 28.056  0 328 LEU C H    1 c 3 
ATOM   17871 H HA   . LEU C  1 328 ? 145.525 11.099  15.895  1.000 27.944  0 328 LEU C HA   1 c 3 
ATOM   17872 H HB2  . LEU C  1 328 ? 143.657 12.885  14.685  1.000 27.548  0 328 LEU C HB2  1 c 3 
ATOM   17873 H HB3  . LEU C  1 328 ? 144.275 11.662  13.905  1.000 27.481  0 328 LEU C HB3  1 c 3 
ATOM   17874 H HG   . LEU C  1 328 ? 142.577 11.359  16.173  1.000 27.629  0 328 LEU C HG   1 c 3 
ATOM   17875 H HD11 . LEU C  1 328 ? 140.860 10.800  14.763  1.000 27.225  0 328 LEU C HD11 1 c 3 
ATOM   17876 H HD12 . LEU C  1 328 ? 141.821 10.752  13.499  1.000 27.128  0 328 LEU C HD12 1 c 3 
ATOM   17877 H HD13 . LEU C  1 328 ? 141.451 12.147  14.164  1.000 27.213  0 328 LEU C HD13 1 c 3 
ATOM   17878 H HD21 . LEU C  1 328 ? 143.954 9.512   15.934  1.000 27.736  0 328 LEU C HD21 1 c 3 
ATOM   17879 H HD22 . LEU C  1 328 ? 143.588 9.396   14.393  1.000 27.435  0 328 LEU C HD22 1 c 3 
ATOM   17880 H HD23 . LEU C  1 328 ? 142.487 9.090   15.496  1.000 27.496  0 328 LEU C HD23 1 c 3 
ATOM   17881 N N    . HIS C  1 329 ? 147.229 12.033  14.367  1.000 27.986  0 329 HIS C N    1 ? 3 
ATOM   17882 C CA   . HIS C  1 329 ? 148.402 12.591  13.718  1.000 28.117  0 329 HIS C CA   1 ? 3 
ATOM   17883 C C    . HIS C  1 329 ? 148.347 12.418  12.187  1.000 27.921  0 329 HIS C C    1 ? 3 
ATOM   17884 O O    . HIS C  1 329 ? 148.010 11.353  11.693  1.000 27.767  0 329 HIS C O    1 ? 3 
ATOM   17885 C CB   . HIS C  1 329 ? 149.635 11.875  14.279  1.000 31.037  0 329 HIS C CB   1 ? 3 
ATOM   17886 C CG   . HIS C  1 329 ? 150.941 12.234  13.655  1.000 33.248  0 329 HIS C CG   1 ? 3 
ATOM   17887 N ND1  . HIS C  1 329 ? 151.685 13.368  14.006  1.000 34.956  0 329 HIS C ND1  1 ? 3 
ATOM   17888 C CD2  . HIS C  1 329 ? 151.656 11.564  12.727  1.000 34.098  0 329 HIS C CD2  1 ? 3 
ATOM   17889 C CE1  . HIS C  1 329 ? 152.798 13.398  13.280  1.000 34.718  0 329 HIS C CE1  1 ? 3 
ATOM   17890 N NE2  . HIS C  1 329 ? 152.805 12.338  12.488  1.000 35.358  0 329 HIS C NE2  1 ? 3 
ATOM   17891 H H    . HIS C  1 329 ? 147.096 11.130  14.320  1.000 27.934  0 329 HIS C H    1 c 3 
ATOM   17892 H HA   . HIS C  1 329 ? 148.460 13.555  13.925  1.000 28.195  0 329 HIS C HA   1 c 3 
ATOM   17893 H HB2  . HIS C  1 329 ? 149.688 12.060  15.242  1.000 31.361  0 329 HIS C HB2  1 c 3 
ATOM   17894 H HB3  . HIS C  1 329 ? 149.499 10.907  14.184  1.000 31.139  0 329 HIS C HB3  1 c 3 
ATOM   17895 H HD1  . HIS C  1 329 ? 151.463 13.953  14.618  0.000 34.012  0 329 HIS C HD1  1 c 3 
ATOM   17896 H HD2  . HIS C  1 329 ? 151.419 10.770  12.289  1.000 33.981  0 329 HIS C HD2  1 c 3 
ATOM   17897 H HE1  . HIS C  1 329 ? 153.463 14.063  13.319  1.000 35.365  0 329 HIS C HE1  1 c 3 
ATOM   17898 H HE2  . HIS C  1 329 ? 153.434 12.126  11.920  0.000 34.615  0 329 HIS C HE2  1 c 3 
ATOM   17899 N N    . THR C  1 330 ? 148.717 13.450  11.476  1.000 27.969  0 330 THR C N    1 ? 3 
ATOM   17900 C CA   . THR C  1 330 ? 149.088 13.467  10.064  1.000 31.251  0 330 THR C CA   1 ? 3 
ATOM   17901 C C    . THR C  1 330 ? 150.510 13.993  9.909   1.000 33.566  0 330 THR C C    1 ? 3 
ATOM   17902 O O    . THR C  1 330 ? 151.110 14.439  10.872  1.000 33.739  0 330 THR C O    1 ? 3 
ATOM   17903 C CB   . THR C  1 330 ? 148.161 14.329  9.170   1.000 30.181  0 330 THR C CB   1 ? 3 
ATOM   17904 O OG1  . THR C  1 330 ? 148.281 15.717  9.466   1.000 29.914  0 330 THR C OG1  1 ? 3 
ATOM   17905 C CG2  . THR C  1 330 ? 146.733 13.887  9.338   1.000 28.806  0 330 THR C CG2  1 ? 3 
ATOM   17906 H H    . THR C  1 330 ? 148.741 14.253  11.913  1.000 28.060  0 330 THR C H    1 c 3 
ATOM   17907 H HA   . THR C  1 330 ? 149.064 12.540  9.733   1.000 30.984  0 330 THR C HA   1 c 3 
ATOM   17908 H HB   . THR C  1 330 ? 148.424 14.185  8.230   1.000 30.171  0 330 THR C HB   1 c 3 
ATOM   17909 H HG1  . THR C  1 330 ? 148.101 15.863  10.264  0.000 29.464  0 330 THR C HG1  1 c 3 
ATOM   17910 H HG21 . THR C  1 330 ? 146.161 14.403  8.742   1.000 29.096  0 330 THR C HG21 1 c 3 
ATOM   17911 H HG22 . THR C  1 330 ? 146.452 14.031  10.259  1.000 29.199  0 330 THR C HG22 1 c 3 
ATOM   17912 H HG23 . THR C  1 330 ? 146.656 12.941  9.120   1.000 29.095  0 330 THR C HG23 1 c 3 
ATOM   17913 N N    . SER C  1 331 ? 151.098 13.892  8.722   1.000 36.675  0 331 SER C N    1 ? 3 
ATOM   17914 C CA   . SER C  1 331 ? 152.525 14.262  8.636   1.000 41.436  0 331 SER C CA   1 ? 3 
ATOM   17915 C C    . SER C  1 331 ? 152.711 15.764  8.867   1.000 41.943  0 331 SER C C    1 ? 3 
ATOM   17916 O O    . SER C  1 331 ? 153.742 16.194  9.331   1.000 41.536  0 331 SER C O    1 ? 3 
ATOM   17917 C CB   . SER C  1 331 ? 153.196 13.798  7.382   1.000 43.052  0 331 SER C CB   1 ? 3 
ATOM   17918 O OG   . SER C  1 331 ? 152.437 14.204  6.289   1.000 47.037  0 331 SER C OG   1 ? 3 
ATOM   17919 H H    . SER C  1 331 ? 150.649 13.601  7.982   1.000 36.458  0 331 SER C H    1 c 3 
ATOM   17920 H HA   . SER C  1 331 ? 152.983 13.800  9.390   1.000 40.801  0 331 SER C HA   1 c 3 
ATOM   17921 H HB2  . SER C  1 331 ? 154.100 14.184  7.324   1.000 43.822  0 331 SER C HB2  1 c 3 
ATOM   17922 H HB3  . SER C  1 331 ? 153.275 12.817  7.389   1.000 43.521  0 331 SER C HB3  1 c 3 
ATOM   17923 H HG   . SER C  1 331 ? 152.673 14.952  6.028   0.000 46.748  0 331 SER C HG   1 c 3 
ATOM   17924 N N    . LYS C  1 332 ? 151.657 16.561  8.614   1.000 44.381  0 332 LYS C N    1 ? 3 
ATOM   17925 C CA   . LYS C  1 332 ? 151.753 18.010  8.681   1.000 45.331  0 332 LYS C CA   1 ? 3 
ATOM   17926 C C    . LYS C  1 332 ? 151.244 18.528  10.024  1.000 41.521  0 332 LYS C C    1 ? 3 
ATOM   17927 O O    . LYS C  1 332 ? 151.702 19.558  10.493  1.000 41.173  0 332 LYS C O    1 ? 3 
ATOM   17928 C CB   . LYS C  1 332 ? 150.961 18.565  7.484   1.000 54.357  0 332 LYS C CB   1 ? 3 
ATOM   17929 C CG   . LYS C  1 332 ? 151.732 18.706  6.186   1.000 67.045  0 332 LYS C CG   1 ? 3 
ATOM   17930 C CD   . LYS C  1 332 ? 150.875 18.680  4.911   1.000 78.989  0 332 LYS C CD   1 ? 3 
ATOM   17931 C CE   . LYS C  1 332 ? 151.713 19.136  3.738   1.000 90.919  0 332 LYS C CE   1 ? 3 
ATOM   17932 N NZ   . LYS C  1 332 ? 153.159 18.775  3.873   1.000 88.197  0 332 LYS C NZ   1 ? 3 
ATOM   17933 H H    . LYS C  1 332 ? 150.858 16.185  8.380   1.000 43.580  0 332 LYS C H    1 c 3 
ATOM   17934 H HA   . LYS C  1 332 ? 152.698 18.268  8.581   1.000 45.983  0 332 LYS C HA   1 c 3 
ATOM   17935 H HB2  . LYS C  1 332 ? 150.191 17.980  7.324   1.000 53.853  0 332 LYS C HB2  1 c 3 
ATOM   17936 H HB3  . LYS C  1 332 ? 150.614 19.447  7.730   1.000 53.981  0 332 LYS C HB3  1 c 3 
ATOM   17937 H HG2  . LYS C  1 332 ? 152.226 19.553  6.215   1.000 66.623  0 332 LYS C HG2  1 c 3 
ATOM   17938 H HG3  . LYS C  1 332 ? 152.389 17.980  6.140   1.000 66.469  0 332 LYS C HG3  1 c 3 
ATOM   17939 H HD2  . LYS C  1 332 ? 150.549 17.769  4.749   1.000 78.134  0 332 LYS C HD2  1 c 3 
ATOM   17940 H HD3  . LYS C  1 332 ? 150.104 19.277  5.017   1.000 78.225  0 332 LYS C HD3  1 c 3 
ATOM   17941 H HE2  . LYS C  1 332 ? 151.366 18.734  2.919   1.000 87.323  0 332 LYS C HE2  1 c 3 
ATOM   17942 H HE3  . LYS C  1 332 ? 151.640 20.105  3.648   1.000 87.539  0 332 LYS C HE3  1 c 3 
ATOM   17943 H HZ1  . LYS C  1 332 ? 153.243 17.896  4.082   1.000 88.522  0 332 LYS C HZ1  1 c 3 
ATOM   17944 H HZ2  . LYS C  1 332 ? 153.552 19.283  4.513   1.000 88.592  0 332 LYS C HZ2  1 c 3 
ATOM   17945 H HZ3  . LYS C  1 332 ? 153.585 18.926  3.086   1.000 89.060  0 332 LYS C HZ3  1 c 3 
ATOM   17946 N N    . HIS C  1 333 ? 150.291 17.845  10.679  1.000 38.547  0 333 HIS C N    1 ? 3 
ATOM   17947 C CA   . HIS C  1 333 ? 149.596 18.422  11.818  1.000 35.792  0 333 HIS C CA   1 ? 3 
ATOM   17948 C C    . HIS C  1 333 ? 149.219 17.368  12.840  1.000 35.122  0 333 HIS C C    1 ? 3 
ATOM   17949 O O    . HIS C  1 333 ? 149.138 16.187  12.507  1.000 36.397  0 333 HIS C O    1 ? 3 
ATOM   17950 C CB   . HIS C  1 333 ? 148.313 19.134  11.379  1.000 33.990  0 333 HIS C CB   1 ? 3 
ATOM   17951 C CG   . HIS C  1 333 ? 148.561 20.281  10.460  1.000 35.080  0 333 HIS C CG   1 ? 3 
ATOM   17952 N ND1  . HIS C  1 333 ? 149.016 21.490  10.922  1.000 34.565  0 333 HIS C ND1  1 ? 3 
ATOM   17953 C CD2  . HIS C  1 333 ? 148.375 20.407  9.125   1.000 34.540  0 333 HIS C CD2  1 ? 3 
ATOM   17954 C CE1  . HIS C  1 333 ? 149.111 22.315  9.873   1.000 36.623  0 333 HIS C CE1  1 ? 3 
ATOM   17955 N NE2  . HIS C  1 333 ? 148.747 21.686  8.773   1.000 35.799  0 333 HIS C NE2  1 ? 3 
ATOM   17956 H H    . HIS C  1 333 ? 150.069 17.001  10.408  1.000 38.355  0 333 HIS C H    1 c 3 
ATOM   17957 H HA   . HIS C  1 333 ? 150.193 19.077  12.256  1.000 36.127  0 333 HIS C HA   1 c 3 
ATOM   17958 H HB2  . HIS C  1 333 ? 147.730 18.485  10.929  1.000 34.360  0 333 HIS C HB2  1 c 3 
ATOM   17959 H HB3  . HIS C  1 333 ? 147.843 19.460  12.178  1.000 34.572  0 333 HIS C HB3  1 c 3 
ATOM   17960 H HD1  . HIS C  1 333 ? 149.205 21.680  11.749  0.000 34.515  0 333 HIS C HD1  1 c 3 
ATOM   17961 H HD2  . HIS C  1 333 ? 148.071 19.745  8.536   1.000 34.725  0 333 HIS C HD2  1 c 3 
ATOM   17962 H HE1  . HIS C  1 333 ? 149.418 23.204  9.917   1.000 36.205  0 333 HIS C HE1  1 c 3 
ATOM   17963 H HE2  . HIS C  1 333 ? 148.737 22.037  7.961   0.000 35.625  0 333 HIS C HE2  1 c 3 
ATOM   17964 N N    . ASP C  1 334 ? 148.953 17.800  14.067  1.000 33.769  0 334 ASP C N    1 ? 3 
ATOM   17965 C CA   . ASP C  1 334 ? 148.206 16.958  15.008  1.000 33.068  0 334 ASP C CA   1 ? 3 
ATOM   17966 C C    . ASP C  1 334 ? 146.812 17.576  15.181  1.000 30.453  0 334 ASP C C    1 ? 3 
ATOM   17967 O O    . ASP C  1 334 ? 146.628 18.753  14.918  1.000 29.983  0 334 ASP C O    1 ? 3 
ATOM   17968 C CB   . ASP C  1 334 ? 148.979 16.749  16.318  1.000 33.819  0 334 ASP C CB   1 ? 3 
ATOM   17969 C CG   . ASP C  1 334 ? 150.213 15.900  16.174  1.000 35.754  0 334 ASP C CG   1 ? 3 
ATOM   17970 O OD1  . ASP C  1 334 ? 150.148 14.895  15.440  1.000 36.043  0 334 ASP C OD1  1 ? 3 
ATOM   17971 O OD2  . ASP C  1 334 ? 151.215 16.210  16.842  1.000 39.855  0 334 ASP C OD2  1 ? 3 
ATOM   17972 H H    . ASP C  1 334 ? 149.235 18.627  14.334  1.000 34.135  0 334 ASP C H    1 c 3 
ATOM   17973 H HA   . ASP C  1 334 ? 148.090 16.071  14.594  1.000 32.717  0 334 ASP C HA   1 c 3 
ATOM   17974 H HB2  . ASP C  1 334 ? 149.246 17.622  16.672  1.000 34.290  0 334 ASP C HB2  1 c 3 
ATOM   17975 H HB3  . ASP C  1 334 ? 148.388 16.323  16.972  1.000 34.076  0 334 ASP C HB3  1 c 3 
ATOM   17976 N N    . PHE C  1 335 ? 145.851 16.737  15.577  1.000 29.164  0 335 PHE C N    1 ? 3 
ATOM   17977 C CA   . PHE C  1 335 ? 144.469 17.149  15.733  1.000 28.183  0 335 PHE C CA   1 ? 3 
ATOM   17978 C C    . PHE C  1 335 ? 143.944 16.693  17.081  1.000 29.515  0 335 PHE C C    1 ? 3 
ATOM   17979 O O    . PHE C  1 335 ? 144.090 15.518  17.448  1.000 29.233  0 335 PHE C O    1 ? 3 
ATOM   17980 C CB   . PHE C  1 335 ? 143.616 16.571  14.594  1.000 27.702  0 335 PHE C CB   1 ? 3 
ATOM   17981 C CG   . PHE C  1 335 ? 143.958 17.093  13.219  1.000 27.623  0 335 PHE C CG   1 ? 3 
ATOM   17982 C CD1  . PHE C  1 335 ? 144.989 16.552  12.503  1.000 27.654  0 335 PHE C CD1  1 ? 3 
ATOM   17983 C CD2  . PHE C  1 335 ? 143.284 18.160  12.678  1.000 27.567  0 335 PHE C CD2  1 ? 3 
ATOM   17984 C CE1  . PHE C  1 335 ? 145.291 17.010  11.225  1.000 27.626  0 335 PHE C CE1  1 ? 3 
ATOM   17985 C CE2  . PHE C  1 335 ? 143.616 18.648  11.446  1.000 27.553  0 335 PHE C CE2  1 ? 3 
ATOM   17986 C CZ   . PHE C  1 335 ? 144.648 18.088  10.729  1.000 27.593  0 335 PHE C CZ   1 ? 3 
ATOM   17987 H H    . PHE C  1 335 ? 146.069 15.869  15.760  1.000 29.361  0 335 PHE C H    1 c 3 
ATOM   17988 H HA   . PHE C  1 335 ? 144.424 18.135  15.693  1.000 28.720  0 335 PHE C HA   1 c 3 
ATOM   17989 H HB2  . PHE C  1 335 ? 143.720 15.597  14.596  1.000 27.659  0 335 PHE C HB2  1 c 3 
ATOM   17990 H HB3  . PHE C  1 335 ? 142.675 16.771  14.782  1.000 27.625  0 335 PHE C HB3  1 c 3 
ATOM   17991 H HD1  . PHE C  1 335 ? 145.454 15.809  12.852  1.000 27.704  0 335 PHE C HD1  1 c 3 
ATOM   17992 H HD2  . PHE C  1 335 ? 142.590 18.568  13.170  1.000 27.563  0 335 PHE C HD2  1 c 3 
ATOM   17993 H HE1  . PHE C  1 335 ? 146.009 16.628  10.747  1.000 27.670  0 335 PHE C HE1  1 c 3 
ATOM   17994 H HE2  . PHE C  1 335 ? 143.139 19.380  11.088  1.000 27.539  0 335 PHE C HE2  1 c 3 
ATOM   17995 H HZ   . PHE C  1 335 ? 144.856 18.408  9.866   1.000 27.607  0 335 PHE C HZ   1 c 3 
ATOM   17996 N N    . LEU C  1 336 ? 143.343 17.644  17.818  1.000 29.237  0 336 LEU C N    1 ? 3 
ATOM   17997 C CA   . LEU C  1 336 ? 142.704 17.312  19.082  1.000 29.991  0 336 LEU C CA   1 ? 3 
ATOM   17998 C C    . LEU C  1 336 ? 141.225 17.071  18.793  1.000 29.891  0 336 LEU C C    1 ? 3 
ATOM   17999 O O    . LEU C  1 336 ? 140.535 17.955  18.238  1.000 29.981  0 336 LEU C O    1 ? 3 
ATOM   18000 C CB   . LEU C  1 336 ? 142.867 18.467  20.067  1.000 30.459  0 336 LEU C CB   1 ? 3 
ATOM   18001 C CG   . LEU C  1 336 ? 144.282 19.002  20.266  1.000 32.269  0 336 LEU C CG   1 ? 3 
ATOM   18002 C CD1  . LEU C  1 336 ? 144.266 20.125  21.277  1.000 33.631  0 336 LEU C CD1  1 ? 3 
ATOM   18003 C CD2  . LEU C  1 336 ? 145.220 17.926  20.783  1.000 32.459  0 336 LEU C CD2  1 ? 3 
ATOM   18004 H H    . LEU C  1 336 ? 143.332 18.511  17.528  1.000 29.479  0 336 LEU C H    1 c 3 
ATOM   18005 H HA   . LEU C  1 336 ? 143.110 16.493  19.449  1.000 30.044  0 336 LEU C HA   1 c 3 
ATOM   18006 H HB2  . LEU C  1 336 ? 142.302 19.206  19.765  1.000 30.741  0 336 LEU C HB2  1 c 3 
ATOM   18007 H HB3  . LEU C  1 336 ? 142.526 18.176  20.935  1.000 30.952  0 336 LEU C HB3  1 c 3 
ATOM   18008 H HG   . LEU C  1 336 ? 144.625 19.346  19.405  1.000 32.116  0 336 LEU C HG   1 c 3 
ATOM   18009 H HD11 . LEU C  1 336 ? 145.117 20.598  21.250  1.000 33.440  0 336 LEU C HD11 1 c 3 
ATOM   18010 H HD12 . LEU C  1 336 ? 144.127 19.760  22.168  1.000 33.438  0 336 LEU C HD12 1 c 3 
ATOM   18011 H HD13 . LEU C  1 336 ? 143.546 20.744  21.065  1.000 33.181  0 336 LEU C HD13 1 c 3 
ATOM   18012 H HD21 . LEU C  1 336 ? 145.318 17.229  20.111  1.000 32.281  0 336 LEU C HD21 1 c 3 
ATOM   18013 H HD22 . LEU C  1 336 ? 144.855 17.542  21.599  1.000 32.567  0 336 LEU C HD22 1 c 3 
ATOM   18014 H HD23 . LEU C  1 336 ? 146.091 18.317  20.972  1.000 32.638  0 336 LEU C HD23 1 c 3 
ATOM   18015 N N    . CYS C  1 337 ? 140.750 15.904  19.163  1.000 29.184  0 337 CYS C N    1 ? 3 
ATOM   18016 C CA   . CYS C  1 337 ? 139.367 15.535  19.001  1.000 29.428  0 337 CYS C CA   1 ? 3 
ATOM   18017 C C    . CYS C  1 337 ? 138.751 15.586  20.390  1.000 30.372  0 337 CYS C C    1 ? 3 
ATOM   18018 O O    . CYS C  1 337 ? 139.130 14.828  21.276  1.000 29.878  0 337 CYS C O    1 ? 3 
ATOM   18019 C CB   . CYS C  1 337 ? 139.248 14.119  18.440  1.000 30.260  0 337 CYS C CB   1 ? 3 
ATOM   18020 S SG   . CYS C  1 337 ? 139.963 14.024  16.783  1.000 31.096  0 337 CYS C SG   1 ? 3 
ATOM   18021 H H    . CYS C  1 337 ? 141.318 15.296  19.541  1.000 29.585  0 337 CYS C H    1 c 3 
ATOM   18022 H HA   . CYS C  1 337 ? 138.917 16.174  18.402  1.000 29.579  0 337 CYS C HA   1 c 3 
ATOM   18023 H HB2  . CYS C  1 337 ? 139.717 13.491  19.027  1.000 30.401  0 337 CYS C HB2  1 c 3 
ATOM   18024 H HB3  . CYS C  1 337 ? 138.305 13.859  18.398  1.000 30.190  0 337 CYS C HB3  1 c 3 
ATOM   18025 H HG   . CYS C  1 337 ? 139.752 12.854  16.590  0.000 31.154  0 337 CYS C HG   1 c 3 
ATOM   18026 N N    . ILE C  1 338 ? 137.813 16.521  20.578  1.000 30.717  0 338 ILE C N    1 ? 3 
ATOM   18027 C CA   . ILE C  1 338 ? 137.334 16.881  21.895  1.000 30.810  0 338 ILE C CA   1 ? 3 
ATOM   18028 C C    . ILE C  1 338 ? 135.843 16.599  22.005  1.000 30.326  0 338 ILE C C    1 ? 3 
ATOM   18029 O O    . ILE C  1 338 ? 135.079 17.020  21.180  1.000 28.650  0 338 ILE C O    1 ? 3 
ATOM   18030 C CB   . ILE C  1 338 ? 137.772 18.337  22.133  1.000 31.182  0 338 ILE C CB   1 ? 3 
ATOM   18031 C CG1  . ILE C  1 338 ? 139.300 18.341  22.163  1.000 31.876  0 338 ILE C CG1  1 ? 3 
ATOM   18032 C CG2  . ILE C  1 338 ? 137.135 18.878  23.375  1.000 31.435  0 338 ILE C CG2  1 ? 3 
ATOM   18033 C CD1  . ILE C  1 338 ? 139.900 19.708  22.378  1.000 33.361  0 338 ILE C CD1  1 ? 3 
ATOM   18034 H H    . ILE C  1 338 ? 137.456 16.948  19.852  1.000 30.430  0 338 ILE C H    1 c 3 
ATOM   18035 H HA   . ILE C  1 338 ? 137.794 16.324  22.546  1.000 30.994  0 338 ILE C HA   1 c 3 
ATOM   18036 H HB   . ILE C  1 338 ? 137.474 18.881  21.363  1.000 31.066  0 338 ILE C HB   1 c 3 
ATOM   18037 H HG12 . ILE C  1 338 ? 139.605 17.747  22.881  1.000 32.224  0 338 ILE C HG12 1 c 3 
ATOM   18038 H HG13 . ILE C  1 338 ? 139.637 17.986  21.314  1.000 31.863  0 338 ILE C HG13 1 c 3 
ATOM   18039 H HG21 . ILE C  1 338 ? 137.392 18.332  24.138  1.000 31.649  0 338 ILE C HG21 1 c 3 
ATOM   18040 H HG22 . ILE C  1 338 ? 136.167 18.864  23.280  1.000 31.386  0 338 ILE C HG22 1 c 3 
ATOM   18041 H HG23 . ILE C  1 338 ? 137.428 19.794  23.522  1.000 31.556  0 338 ILE C HG23 1 c 3 
ATOM   18042 H HD11 . ILE C  1 338 ? 139.655 20.039  23.260  1.000 33.157  0 338 ILE C HD11 1 c 3 
ATOM   18043 H HD12 . ILE C  1 338 ? 139.569 20.320  21.699  1.000 32.801  0 338 ILE C HD12 1 c 3 
ATOM   18044 H HD13 . ILE C  1 338 ? 140.870 19.651  22.315  1.000 33.033  0 338 ILE C HD13 1 c 3 
ATOM   18045 N N    . LEU C  1 339 ? 135.453 15.918  23.079  1.000 30.979  0 339 LEU C N    1 ? 3 
ATOM   18046 C CA   . LEU C  1 339 ? 134.081 15.478  23.302  1.000 30.449  0 339 LEU C CA   1 ? 3 
ATOM   18047 C C    . LEU C  1 339 ? 133.512 16.171  24.525  1.000 30.439  0 339 LEU C C    1 ? 3 
ATOM   18048 O O    . LEU C  1 339 ? 134.226 16.842  25.227  1.000 31.086  0 339 LEU C O    1 ? 3 
ATOM   18049 C CB   . LEU C  1 339 ? 134.032 13.948  23.448  1.000 30.225  0 339 LEU C CB   1 ? 3 
ATOM   18050 C CG   . LEU C  1 339 ? 134.306 13.113  22.199  1.000 29.362  0 339 LEU C CG   1 ? 3 
ATOM   18051 C CD1  . LEU C  1 339 ? 135.759 13.061  21.771  1.000 28.379  0 339 LEU C CD1  1 ? 3 
ATOM   18052 C CD2  . LEU C  1 339 ? 133.808 11.685  22.316  1.000 28.519  0 339 LEU C CD2  1 ? 3 
ATOM   18053 H H    . LEU C  1 339 ? 136.077 15.715  23.715  1.000 30.966  0 339 LEU C H    1 c 3 
ATOM   18054 H HA   . LEU C  1 339 ? 133.541 15.740  22.521  1.000 30.277  0 339 LEU C HA   1 c 3 
ATOM   18055 H HB2  . LEU C  1 339 ? 134.683 13.692  24.132  1.000 30.405  0 339 LEU C HB2  1 c 3 
ATOM   18056 H HB3  . LEU C  1 339 ? 133.148 13.705  23.787  1.000 30.395  0 339 LEU C HB3  1 c 3 
ATOM   18057 H HG   . LEU C  1 339 ? 133.804 13.534  21.459  1.000 28.832  0 339 LEU C HG   1 c 3 
ATOM   18058 H HD11 . LEU C  1 339 ? 135.819 12.688  20.874  1.000 28.161  0 339 LEU C HD11 1 c 3 
ATOM   18059 H HD12 . LEU C  1 339 ? 136.259 12.500  22.389  1.000 28.560  0 339 LEU C HD12 1 c 3 
ATOM   18060 H HD13 . LEU C  1 339 ? 136.134 13.957  21.773  1.000 28.387  0 339 LEU C HD13 1 c 3 
ATOM   18061 H HD21 . LEU C  1 339 ? 132.849 11.689  22.478  1.000 28.567  0 339 LEU C HD21 1 c 3 
ATOM   18062 H HD22 . LEU C  1 339 ? 134.260 11.244  23.056  1.000 28.735  0 339 LEU C HD22 1 c 3 
ATOM   18063 H HD23 . LEU C  1 339 ? 133.996 11.206  21.490  1.000 28.312  0 339 LEU C HD23 1 c 3 
ATOM   18064 N N    . ASP C  1 340 ? 132.185 16.024  24.707  1.000 31.690  0 340 ASP C N    1 ? 3 
ATOM   18065 C CA   . ASP C  1 340 ? 131.441 16.516  25.862  1.000 32.442  0 340 ASP C CA   1 ? 3 
ATOM   18066 C C    . ASP C  1 340 ? 131.567 18.018  25.991  1.000 32.342  0 340 ASP C C    1 ? 3 
ATOM   18067 O O    . ASP C  1 340 ? 131.781 18.536  27.069  1.000 33.423  0 340 ASP C O    1 ? 3 
ATOM   18068 C CB   . ASP C  1 340 ? 131.952 15.825  27.141  1.000 33.624  0 340 ASP C CB   1 ? 3 
ATOM   18069 C CG   . ASP C  1 340 ? 131.967 14.304  27.003  1.000 35.214  0 340 ASP C CG   1 ? 3 
ATOM   18070 O OD1  . ASP C  1 340 ? 130.877 13.753  26.770  1.000 36.480  0 340 ASP C OD1  1 ? 3 
ATOM   18071 O OD2  . ASP C  1 340 ? 133.061 13.673  27.100  1.000 35.939  0 340 ASP C OD2  1 ? 3 
ATOM   18072 H H    . ASP C  1 340 ? 131.715 15.586  24.057  1.000 31.351  0 340 ASP C H    1 c 3 
ATOM   18073 H HA   . ASP C  1 340 ? 130.489 16.287  25.740  1.000 32.469  0 340 ASP C HA   1 c 3 
ATOM   18074 H HB2  . ASP C  1 340 ? 132.860 16.131  27.341  1.000 33.821  0 340 ASP C HB2  1 c 3 
ATOM   18075 H HB3  . ASP C  1 340 ? 131.373 16.064  27.893  1.000 34.048  0 340 ASP C HB3  1 c 3 
ATOM   18076 N N    . LEU C  1 341 ? 131.539 18.765  24.910  1.000 32.293  0 341 LEU C N    1 ? 3 
ATOM   18077 C CA   . LEU C  1 341 ? 131.441 20.220  24.978  1.000 32.084  0 341 LEU C CA   1 ? 3 
ATOM   18078 C C    . LEU C  1 341 ? 129.969 20.612  25.010  1.000 32.418  0 341 LEU C C    1 ? 3 
ATOM   18079 O O    . LEU C  1 341 ? 129.091 19.885  24.499  1.000 30.947  0 341 LEU C O    1 ? 3 
ATOM   18080 C CB   . LEU C  1 341 ? 132.106 20.816  23.756  1.000 30.978  0 341 LEU C CB   1 ? 3 
ATOM   18081 C CG   . LEU C  1 341 ? 133.598 20.588  23.668  1.000 31.127  0 341 LEU C CG   1 ? 3 
ATOM   18082 C CD1  . LEU C  1 341 ? 134.116 21.069  22.308  1.000 30.842  0 341 LEU C CD1  1 ? 3 
ATOM   18083 C CD2  . LEU C  1 341 ? 134.313 21.381  24.761  1.000 31.710  0 341 LEU C CD2  1 ? 3 
ATOM   18084 H H    . LEU C  1 341 ? 131.577 18.365  24.089  1.000 31.932  0 341 LEU C H    1 c 3 
ATOM   18085 H HA   . LEU C  1 341 ? 131.882 20.541  25.797  1.000 32.295  0 341 LEU C HA   1 c 3 
ATOM   18086 H HB2  . LEU C  1 341 ? 131.684 20.436  22.960  1.000 31.019  0 341 LEU C HB2  1 c 3 
ATOM   18087 H HB3  . LEU C  1 341 ? 131.936 21.779  23.750  1.000 31.266  0 341 LEU C HB3  1 c 3 
ATOM   18088 H HG   . LEU C  1 341 ? 133.794 19.625  23.775  1.000 31.150  0 341 LEU C HG   1 c 3 
ATOM   18089 H HD11 . LEU C  1 341 ? 135.023 20.743  22.172  1.000 30.808  0 341 LEU C HD11 1 c 3 
ATOM   18090 H HD12 . LEU C  1 341 ? 134.115 22.042  22.285  1.000 30.891  0 341 LEU C HD12 1 c 3 
ATOM   18091 H HD13 . LEU C  1 341 ? 133.541 20.728  21.601  1.000 30.655  0 341 LEU C HD13 1 c 3 
ATOM   18092 H HD21 . LEU C  1 341 ? 134.064 21.032  25.634  1.000 31.864  0 341 LEU C HD21 1 c 3 
ATOM   18093 H HD22 . LEU C  1 341 ? 134.059 22.319  24.702  1.000 31.671  0 341 LEU C HD22 1 c 3 
ATOM   18094 H HD23 . LEU C  1 341 ? 135.276 21.300  24.643  1.000 31.629  0 341 LEU C HD23 1 c 3 
ATOM   18095 N N    . GLN C  1 342 ? 129.736 21.820  25.533  1.000 34.051  0 342 GLN C N    1 ? 3 
ATOM   18096 C CA   . GLN C  1 342 ? 128.379 22.365  25.525  1.000 35.188  0 342 GLN C CA   1 ? 3 
ATOM   18097 C C    . GLN C  1 342 ? 128.306 23.672  24.750  1.000 33.769  0 342 GLN C C    1 ? 3 
ATOM   18098 O O    . GLN C  1 342 ? 129.313 24.209  24.282  1.000 32.418  0 342 GLN C O    1 ? 3 
ATOM   18099 C CB   . GLN C  1 342 ? 127.954 22.525  26.971  1.000 38.867  0 342 GLN C CB   1 ? 3 
ATOM   18100 C CG   . GLN C  1 342 ? 127.734 21.169  27.625  1.000 43.196  0 342 GLN C CG   1 ? 3 
ATOM   18101 C CD   . GLN C  1 342 ? 127.401 21.454  29.076  1.000 50.168  0 342 GLN C CD   1 ? 3 
ATOM   18102 O OE1  . GLN C  1 342 ? 128.249 21.796  29.875  1.000 54.671  0 342 GLN C OE1  1 ? 3 
ATOM   18103 N NE2  . GLN C  1 342 ? 126.140 21.365  29.429  1.000 57.419  0 342 GLN C NE2  1 ? 3 
ATOM   18104 H H    . GLN C  1 342 ? 130.417 22.310  25.895  1.000 33.980  0 342 GLN C H    1 c 3 
ATOM   18105 H HA   . GLN C  1 342 ? 127.781 21.714  25.092  1.000 35.236  0 342 GLN C HA   1 c 3 
ATOM   18106 H HB2  . GLN C  1 342 ? 128.651 23.016  27.456  1.000 38.988  0 342 GLN C HB2  1 c 3 
ATOM   18107 H HB3  . GLN C  1 342 ? 127.127 23.047  27.009  1.000 38.880  0 342 GLN C HB3  1 c 3 
ATOM   18108 H HG2  . GLN C  1 342 ? 126.993 20.696  27.190  1.000 43.343  0 342 GLN C HG2  1 c 3 
ATOM   18109 H HG3  . GLN C  1 342 ? 128.545 20.622  27.563  1.000 43.143  0 342 GLN C HG3  1 c 3 
ATOM   18110 H HE21 . GLN C  1 342 ? 125.507 21.324  28.810  1.000 54.679  0 342 GLN C HE21 1 c 3 
ATOM   18111 H HE22 . GLN C  1 342 ? 125.921 21.348  30.287  1.000 55.318  0 342 GLN C HE22 1 c 3 
ATOM   18112 N N    . VAL C  1 343 ? 127.074 24.165  24.619  1.000 34.748  0 343 VAL C N    1 ? 3 
ATOM   18113 C CA   . VAL C  1 343 ? 126.779 25.328  23.810  1.000 34.399  0 343 VAL C CA   1 ? 3 
ATOM   18114 C C    . VAL C  1 343 ? 127.009 26.584  24.628  1.000 34.787  0 343 VAL C C    1 ? 3 
ATOM   18115 O O    . VAL C  1 343 ? 126.762 26.616  25.808  1.000 36.820  0 343 VAL C O    1 ? 3 
ATOM   18116 C CB   . VAL C  1 343 ? 125.346 25.245  23.274  1.000 34.483  0 343 VAL C CB   1 ? 3 
ATOM   18117 C CG1  . VAL C  1 343 ? 125.108 26.375  22.290  1.000 34.008  0 343 VAL C CG1  1 ? 3 
ATOM   18118 C CG2  . VAL C  1 343 ? 125.061 23.913  22.578  1.000 34.663  0 343 VAL C CG2  1 ? 3 
ATOM   18119 H H    . VAL C  1 343 ? 126.386 23.755  25.059  1.000 34.683  0 343 VAL C H    1 c 3 
ATOM   18120 H HA   . VAL C  1 343 ? 127.391 25.337  23.052  1.000 34.248  0 343 VAL C HA   1 c 3 
ATOM   18121 H HB   . VAL C  1 343 ? 124.722 25.347  24.034  1.000 34.711  0 343 VAL C HB   1 c 3 
ATOM   18122 H HG11 . VAL C  1 343 ? 125.792 26.354  21.598  1.000 33.920  0 343 VAL C HG11 1 c 3 
ATOM   18123 H HG12 . VAL C  1 343 ? 125.145 27.229  22.756  1.000 34.293  0 343 VAL C HG12 1 c 3 
ATOM   18124 H HG13 . VAL C  1 343 ? 124.231 26.269  21.881  1.000 34.105  0 343 VAL C HG13 1 c 3 
ATOM   18125 H HG21 . VAL C  1 343 ? 124.145 23.909  22.248  1.000 34.670  0 343 VAL C HG21 1 c 3 
ATOM   18126 H HG22 . VAL C  1 343 ? 125.181 23.180  23.204  1.000 34.809  0 343 VAL C HG22 1 c 3 
ATOM   18127 H HG23 . VAL C  1 343 ? 125.673 23.801  21.830  1.000 34.377  0 343 VAL C HG23 1 c 3 
ATOM   18128 N N    . VAL C  1 344 ? 127.526 27.629  24.000  1.000 35.159  0 344 VAL C N    1 ? 3 
ATOM   18129 C CA   . VAL C  1 344 ? 127.792 28.903  24.642  1.000 35.908  0 344 VAL C CA   1 ? 3 
ATOM   18130 C C    . VAL C  1 344 ? 126.583 29.803  24.407  1.000 37.611  0 344 VAL C C    1 ? 3 
ATOM   18131 O O    . VAL C  1 344 ? 126.240 30.106  23.258  1.000 36.270  0 344 VAL C O    1 ? 3 
ATOM   18132 C CB   . VAL C  1 344 ? 129.024 29.579  24.050  1.000 36.393  0 344 VAL C CB   1 ? 3 
ATOM   18133 C CG1  . VAL C  1 344 ? 129.256 30.979  24.615  1.000 38.019  0 344 VAL C CG1  1 ? 3 
ATOM   18134 C CG2  . VAL C  1 344 ? 130.246 28.730  24.246  1.000 36.502  0 344 VAL C CG2  1 ? 3 
ATOM   18135 H H    . VAL C  1 344 ? 127.725 27.546  23.112  1.000 34.939  0 344 VAL C H    1 c 3 
ATOM   18136 H HA   . VAL C  1 344 ? 127.922 28.768  25.597  1.000 36.439  0 344 VAL C HA   1 c 3 
ATOM   18137 H HB   . VAL C  1 344 ? 128.873 29.668  23.076  1.000 36.368  0 344 VAL C HB   1 c 3 
ATOM   18138 H HG11 . VAL C  1 344 ? 129.261 30.941  25.588  1.000 37.845  0 344 VAL C HG11 1 c 3 
ATOM   18139 H HG12 . VAL C  1 344 ? 128.547 31.575  24.318  1.000 37.696  0 344 VAL C HG12 1 c 3 
ATOM   18140 H HG13 . VAL C  1 344 ? 130.113 31.318  24.300  1.000 37.573  0 344 VAL C HG13 1 c 3 
ATOM   18141 H HG21 . VAL C  1 344 ? 131.018 29.176  23.856  1.000 36.393  0 344 VAL C HG21 1 c 3 
ATOM   18142 H HG22 . VAL C  1 344 ? 130.117 27.869  23.813  1.000 36.204  0 344 VAL C HG22 1 c 3 
ATOM   18143 H HG23 . VAL C  1 344 ? 130.397 28.594  25.197  1.000 36.698  0 344 VAL C HG23 1 c 3 
ATOM   18144 N N    . GLY C  1 345 ? 125.970 30.250  25.508  1.000 40.775  0 345 GLY C N    1 ? 3 
ATOM   18145 C CA   . GLY C  1 345 ? 124.963 31.304  25.462  1.000 44.017  0 345 GLY C CA   1 ? 3 
ATOM   18146 C C    . GLY C  1 345 ? 125.597 32.654  25.742  1.000 49.421  0 345 GLY C C    1 ? 3 
ATOM   18147 O O    . GLY C  1 345 ? 126.477 33.071  25.004  1.000 48.533  0 345 GLY C O    1 ? 3 
ATOM   18148 H H    . GLY C  1 345 ? 126.183 29.884  26.318  1.000 40.715  0 345 GLY C H    1 c 3 
ATOM   18149 H HA2  . GLY C  1 345 ? 124.537 31.316  24.569  1.000 44.010  0 345 GLY C HA2  1 c 3 
ATOM   18150 H HA3  . GLY C  1 345 ? 124.266 31.116  26.137  1.000 44.639  0 345 GLY C HA3  1 c 3 
ATOM   18151 N N    . ASN C  1 346 ? 125.201 33.329  26.837  1.000 70.157  0 346 ASN C N    1 ? 3 
ATOM   18152 C CA   . ASN C  1 346 ? 126.020 34.443  27.336  1.000 84.210  0 346 ASN C CA   1 ? 3 
ATOM   18153 C C    . ASN C  1 346 ? 125.942 34.532  28.855  1.000 101.449 0 346 ASN C C    1 ? 3 
ATOM   18154 O O    . ASN C  1 346 ? 125.640 33.541  29.515  1.000 90.858  0 346 ASN C O    1 ? 3 
ATOM   18155 C CB   . ASN C  1 346 ? 125.772 35.767  26.586  1.000 74.191  0 346 ASN C CB   1 ? 3 
ATOM   18156 C CG   . ASN C  1 346 ? 124.314 36.155  26.592  1.000 78.970  0 346 ASN C CG   1 ? 3 
ATOM   18157 O OD1  . ASN C  1 346 ? 123.629 35.902  27.585  1.000 64.943  0 346 ASN C OD1  1 ? 3 
ATOM   18158 N ND2  . ASN C  1 346 ? 123.832 36.737  25.498  1.000 81.171  0 346 ASN C ND2  1 ? 3 
ATOM   18159 H H    . ASN C  1 346 ? 124.429 33.103  27.271  1.000 66.169  0 346 ASN C H    1 c 3 
ATOM   18160 H HA   . ASN C  1 346 ? 126.954 34.205  27.132  1.000 81.175  0 346 ASN C HA   1 c 3 
ATOM   18161 H HB2  . ASN C  1 346 ? 126.299 36.481  26.996  1.000 77.895  0 346 ASN C HB2  1 c 3 
ATOM   18162 H HB3  . ASN C  1 346 ? 126.072 35.665  25.660  1.000 76.982  0 346 ASN C HB3  1 c 3 
ATOM   18163 H HD21 . ASN C  1 346 ? 124.372 36.942  24.829  1.000 80.195  0 346 ASN C HD21 1 c 3 
ATOM   18164 H HD22 . ASN C  1 346 ? 122.969 36.922  25.440  1.000 80.394  0 346 ASN C HD22 1 c 3 
ATOM   18165 N N    . ASP C  1 347 ? 126.338 35.706  29.365  1.000 120.032 0 347 ASP C N    1 ? 3 
ATOM   18166 C CA   . ASP C  1 347 ? 126.337 36.018  30.785  1.000 119.770 0 347 ASP C CA   1 ? 3 
ATOM   18167 C C    . ASP C  1 347 ? 124.922 35.792  31.334  1.000 105.113 0 347 ASP C C    1 ? 3 
ATOM   18168 O O    . ASP C  1 347 ? 124.751 35.165  32.379  1.000 87.316  0 347 ASP C O    1 ? 3 
ATOM   18169 C CB   . ASP C  1 347 ? 126.867 37.447  31.020  1.000 129.566 0 347 ASP C CB   1 ? 3 
ATOM   18170 C CG   . ASP C  1 347 ? 128.230 37.753  30.405  1.000 131.443 0 347 ASP C CG   1 ? 3 
ATOM   18171 O OD1  . ASP C  1 347 ? 129.195 37.080  30.812  1.000 131.462 0 347 ASP C OD1  1 ? 3 
ATOM   18172 O OD2  . ASP C  1 347 ? 128.316 38.648  29.506  1.000 124.119 0 347 ASP C OD2  1 ? 3 
ATOM   18173 H H    . ASP C  1 347 ? 126.640 36.348  28.790  1.000 114.083 0 347 ASP C H    1 c 3 
ATOM   18174 H HA   . ASP C  1 347 ? 126.948 35.388  31.235  1.000 118.619 0 347 ASP C HA   1 c 3 
ATOM   18175 H HB2  . ASP C  1 347 ? 126.221 38.083  30.652  1.000 127.811 0 347 ASP C HB2  1 c 3 
ATOM   18176 H HB3  . ASP C  1 347 ? 126.929 37.602  31.984  1.000 128.104 0 347 ASP C HB3  1 c 3 
ATOM   18177 N N    . ASN C  1 348 ? 123.897 36.278  30.601  1.000 95.959  0 348 ASN C N    1 ? 3 
ATOM   18178 C CA   . ASN C  1 348 ? 122.519 36.213  31.058  1.000 92.769  0 348 ASN C CA   1 ? 3 
ATOM   18179 C C    . ASN C  1 348 ? 121.819 34.919  30.675  1.000 89.440  0 348 ASN C C    1 ? 3 
ATOM   18180 O O    . ASN C  1 348 ? 120.912 34.510  31.379  1.000 91.265  0 348 ASN C O    1 ? 3 
ATOM   18181 C CB   . ASN C  1 348 ? 121.733 37.441  30.599  1.000 103.749 0 348 ASN C CB   1 ? 3 
ATOM   18182 C CG   . ASN C  1 348 ? 122.111 38.620  31.475  1.000 106.945 0 348 ASN C CG   1 ? 3 
ATOM   18183 O OD1  . ASN C  1 348 ? 123.288 38.846  31.755  1.000 97.831  0 348 ASN C OD1  1 ? 3 
ATOM   18184 N ND2  . ASN C  1 348 ? 121.133 39.341  32.001  1.000 106.666 0 348 ASN C ND2  1 ? 3 
ATOM   18185 H H    . ASN C  1 348 ? 124.071 36.665  29.792  1.000 97.330  0 348 ASN C H    1 c 3 
ATOM   18186 H HA   . ASN C  1 348 ? 122.539 36.250  32.043  1.000 95.093  0 348 ASN C HA   1 c 3 
ATOM   18187 H HB2  . ASN C  1 348 ? 121.946 37.639  29.664  1.000 101.477 0 348 ASN C HB2  1 c 3 
ATOM   18188 H HB3  . ASN C  1 348 ? 120.773 37.264  30.673  1.000 101.854 0 348 ASN C HB3  1 c 3 
ATOM   18189 H HD21 . ASN C  1 348 ? 120.291 39.149  31.816  1.000 106.819 0 348 ASN C HD21 1 c 3 
ATOM   18190 H HD22 . ASN C  1 348 ? 121.322 40.018  32.538  1.000 107.021 0 348 ASN C HD22 1 c 3 
ATOM   18191 N N    . VAL C  1 349 ? 122.186 34.294  29.553  1.000 84.948  0 349 VAL C N    1 ? 3 
ATOM   18192 C CA   . VAL C  1 349 ? 121.526 33.069  29.093  1.000 77.475  0 349 VAL C CA   1 ? 3 
ATOM   18193 C C    . VAL C  1 349 ? 122.538 31.933  29.165  1.000 64.857  0 349 VAL C C    1 ? 3 
ATOM   18194 O O    . VAL C  1 349 ? 123.449 31.889  28.359  1.000 64.846  0 349 VAL C O    1 ? 3 
ATOM   18195 C CB   . VAL C  1 349 ? 120.986 33.204  27.648  1.000 73.838  0 349 VAL C CB   1 ? 3 
ATOM   18196 C CG1  . VAL C  1 349 ? 120.013 32.080  27.294  1.000 69.901  0 349 VAL C CG1  1 ? 3 
ATOM   18197 C CG2  . VAL C  1 349 ? 120.378 34.584  27.403  1.000 77.117  0 349 VAL C CG2  1 ? 3 
ATOM   18198 H H    . VAL C  1 349 ? 122.867 34.639  29.051  1.000 84.087  0 349 VAL C H    1 c 3 
ATOM   18199 H HA   . VAL C  1 349 ? 120.782 32.867  29.687  1.000 75.719  0 349 VAL C HA   1 c 3 
ATOM   18200 H HB   . VAL C  1 349 ? 121.762 33.119  27.041  1.000 73.855  0 349 VAL C HB   1 c 3 
ATOM   18201 H HG11 . VAL C  1 349 ? 119.274 32.080  27.927  1.000 71.258  0 349 VAL C HG11 1 c 3 
ATOM   18202 H HG12 . VAL C  1 349 ? 120.474 31.225  27.335  1.000 70.813  0 349 VAL C HG12 1 c 3 
ATOM   18203 H HG13 . VAL C  1 349 ? 119.669 32.220  26.395  1.000 70.817  0 349 VAL C HG13 1 c 3 
ATOM   18204 H HG21 . VAL C  1 349 ? 119.987 34.613  26.513  1.000 76.029  0 349 VAL C HG21 1 c 3 
ATOM   18205 H HG22 . VAL C  1 349 ? 121.070 35.264  27.474  1.000 76.188  0 349 VAL C HG22 1 c 3 
ATOM   18206 H HG23 . VAL C  1 349 ? 119.686 34.756  28.066  1.000 76.478  0 349 VAL C HG23 1 c 3 
ATOM   18207 N N    . VAL C  1 350 ? 122.383 31.038  30.128  1.000 59.909  0 350 VAL C N    1 ? 3 
ATOM   18208 C CA   . VAL C  1 350 ? 123.443 30.093  30.453  1.000 58.664  0 350 VAL C CA   1 ? 3 
ATOM   18209 C C    . VAL C  1 350 ? 123.046 28.749  29.869  1.000 53.182  0 350 VAL C C    1 ? 3 
ATOM   18210 O O    . VAL C  1 350 ? 122.017 28.186  30.220  1.000 52.589  0 350 VAL C O    1 ? 3 
ATOM   18211 C CB   . VAL C  1 350 ? 123.699 30.020  31.986  1.000 58.499  0 350 VAL C CB   1 ? 3 
ATOM   18212 C CG1  . VAL C  1 350 ? 124.805 29.041  32.400  1.000 53.294  0 350 VAL C CG1  1 ? 3 
ATOM   18213 C CG2  . VAL C  1 350 ? 123.991 31.396  32.562  1.000 57.099  0 350 VAL C CG2  1 ? 3 
ATOM   18214 H H    . VAL C  1 350 ? 121.601 31.007  30.600  1.000 61.228  0 350 VAL C H    1 c 3 
ATOM   18215 H HA   . VAL C  1 350 ? 124.264 30.388  30.021  1.000 57.456  0 350 VAL C HA   1 c 3 
ATOM   18216 H HB   . VAL C  1 350 ? 122.860 29.702  32.401  1.000 57.479  0 350 VAL C HB   1 c 3 
ATOM   18217 H HG11 . VAL C  1 350 ? 125.646 29.311  31.993  1.000 54.549  0 350 VAL C HG11 1 c 3 
ATOM   18218 H HG12 . VAL C  1 350 ? 124.575 28.143  32.103  1.000 54.572  0 350 VAL C HG12 1 c 3 
ATOM   18219 H HG13 . VAL C  1 350 ? 124.898 29.047  33.368  1.000 55.061  0 350 VAL C HG13 1 c 3 
ATOM   18220 H HG21 . VAL C  1 350 ? 124.182 31.316  33.512  1.000 57.872  0 350 VAL C HG21 1 c 3 
ATOM   18221 H HG22 . VAL C  1 350 ? 123.217 31.973  32.436  1.000 57.678  0 350 VAL C HG22 1 c 3 
ATOM   18222 H HG23 . VAL C  1 350 ? 124.760 31.782  32.108  1.000 57.388  0 350 VAL C HG23 1 c 3 
ATOM   18223 N N    . LEU C  1 351 ? 123.889 28.235  28.980  1.000 47.617  0 351 LEU C N    1 ? 3 
ATOM   18224 C CA   . LEU C  1 351 ? 123.608 26.946  28.329  1.000 46.282  0 351 LEU C CA   1 ? 3 
ATOM   18225 C C    . LEU C  1 351 ? 124.637 25.873  28.719  1.000 45.655  0 351 LEU C C    1 ? 3 
ATOM   18226 O O    . LEU C  1 351 ? 124.410 24.713  28.448  1.000 48.457  0 351 LEU C O    1 ? 3 
ATOM   18227 C CB   . LEU C  1 351 ? 123.609 27.172  26.813  1.000 44.779  0 351 LEU C CB   1 ? 3 
ATOM   18228 C CG   . LEU C  1 351 ? 122.525 28.128  26.316  1.000 45.118  0 351 LEU C CG   1 ? 3 
ATOM   18229 C CD1  . LEU C  1 351 ? 122.748 28.442  24.847  1.000 44.091  0 351 LEU C CD1  1 ? 3 
ATOM   18230 C CD2  . LEU C  1 351 ? 121.133 27.538  26.562  1.000 44.131  0 351 LEU C CD2  1 ? 3 
ATOM   18231 H H    . LEU C  1 351 ? 124.645 28.694  28.749  1.000 48.443  0 351 LEU C H    1 c 3 
ATOM   18232 H HA   . LEU C  1 351 ? 122.718 26.639  28.612  1.000 46.384  0 351 LEU C HA   1 c 3 
ATOM   18233 H HB2  . LEU C  1 351 ? 124.482 27.527  26.554  1.000 44.886  0 351 LEU C HB2  1 c 3 
ATOM   18234 H HB3  . LEU C  1 351 ? 123.494 26.308  26.369  1.000 44.900  0 351 LEU C HB3  1 c 3 
ATOM   18235 H HG   . LEU C  1 351 ? 122.598 28.972  26.826  1.000 44.933  0 351 LEU C HG   1 c 3 
ATOM   18236 H HD11 . LEU C  1 351 ? 122.193 29.199  24.589  1.000 44.357  0 351 LEU C HD11 1 c 3 
ATOM   18237 H HD12 . LEU C  1 351 ? 122.510 27.668  24.309  1.000 44.113  0 351 LEU C HD12 1 c 3 
ATOM   18238 H HD13 . LEU C  1 351 ? 123.684 28.663  24.699  1.000 44.170  0 351 LEU C HD13 1 c 3 
ATOM   18239 H HD21 . LEU C  1 351 ? 120.967 27.479  27.519  1.000 44.771  0 351 LEU C HD21 1 c 3 
ATOM   18240 H HD22 . LEU C  1 351 ? 121.082 26.649  26.169  1.000 44.312  0 351 LEU C HD22 1 c 3 
ATOM   18241 H HD23 . LEU C  1 351 ? 120.461 28.111  26.153  1.000 44.502  0 351 LEU C HD23 1 c 3 
ATOM   18242 N N    . GLY C  1 352 ? 125.766 26.265  29.324  1.000 43.799  0 352 GLY C N    1 ? 3 
ATOM   18243 C CA   . GLY C  1 352 ? 126.673 25.307  29.921  1.000 45.576  0 352 GLY C CA   1 ? 3 
ATOM   18244 C C    . GLY C  1 352 ? 128.114 25.449  29.428  1.000 45.908  0 352 GLY C C    1 ? 3 
ATOM   18245 O O    . GLY C  1 352 ? 129.023 24.988  30.098  1.000 47.050  0 352 GLY C O    1 ? 3 
ATOM   18246 H H    . GLY C  1 352 ? 125.978 27.152  29.362  1.000 44.783  0 352 GLY C H    1 c 3 
ATOM   18247 H HA2  . GLY C  1 352 ? 126.655 25.424  30.903  1.000 45.619  0 352 GLY C HA2  1 c 3 
ATOM   18248 H HA3  . GLY C  1 352 ? 126.354 24.391  29.722  1.000 45.225  0 352 GLY C HA3  1 c 3 
ATOM   18249 N N    . GLY C  1 353 ? 128.322 26.076  28.264  1.000 47.785  0 353 GLY C N    1 ? 3 
ATOM   18250 C CA   . GLY C  1 353 ? 129.647 26.081  27.654  1.000 47.248  0 353 GLY C CA   1 ? 3 
ATOM   18251 C C    . GLY C  1 353 ? 130.424 27.376  27.859  1.000 47.283  0 353 GLY C C    1 ? 3 
ATOM   18252 O O    . GLY C  1 353 ? 131.525 27.492  27.291  1.000 44.892  0 353 GLY C O    1 ? 3 
ATOM   18253 H H    . GLY C  1 353 ? 127.635 26.503  27.840  1.000 47.045  0 353 GLY C H    1 c 3 
ATOM   18254 H HA2  . GLY C  1 353 ? 130.173 25.329  28.023  1.000 47.321  0 353 GLY C HA2  1 c 3 
ATOM   18255 H HA3  . GLY C  1 353 ? 129.545 25.922  26.683  1.000 47.013  0 353 GLY C HA3  1 c 3 
ATOM   18256 N N    . GLU C  1 354 ? 129.909 28.320  28.677  1.000 48.815  0 354 GLU C N    1 ? 3 
ATOM   18257 C CA   . GLU C  1 354 ? 130.471 29.677  28.673  1.000 50.669  0 354 GLU C CA   1 ? 3 
ATOM   18258 C C    . GLU C  1 354 ? 131.779 29.782  29.467  1.000 48.052  0 354 GLU C C    1 ? 3 
ATOM   18259 O O    . GLU C  1 354 ? 132.620 30.566  29.059  1.000 50.612  0 354 GLU C O    1 ? 3 
ATOM   18260 C CB   . GLU C  1 354 ? 129.483 30.815  28.970  1.000 50.428  0 354 GLU C CB   1 ? 3 
ATOM   18261 C CG   . GLU C  1 354 ? 128.285 30.481  29.799  1.000 50.836  0 354 GLU C CG   1 ? 3 
ATOM   18262 C CD   . GLU C  1 354 ? 127.228 29.527  29.285  1.000 51.076  0 354 GLU C CD   1 ? 3 
ATOM   18263 O OE1  . GLU C  1 354 ? 127.040 28.491  29.966  1.000 61.719  0 354 GLU C OE1  1 ? 3 
ATOM   18264 O OE2  . GLU C  1 354 ? 126.524 29.835  28.308  1.000 47.008  0 354 GLU C OE2  1 ? 3 
ATOM   18265 H H    . GLU C  1 354 ? 129.239 28.110  29.261  1.000 49.070  0 354 GLU C H    1 c 3 
ATOM   18266 H HA   . GLU C  1 354 ? 130.739 29.826  27.737  1.000 49.405  0 354 GLU C HA   1 c 3 
ATOM   18267 H HB2  . GLU C  1 354 ? 129.976 31.533  29.420  1.000 50.737  0 354 GLU C HB2  1 c 3 
ATOM   18268 H HB3  . GLU C  1 354 ? 129.171 31.172  28.112  1.000 50.370  0 354 GLU C HB3  1 c 3 
ATOM   18269 H HG2  . GLU C  1 354 ? 128.609 30.119  30.652  1.000 51.174  0 354 GLU C HG2  1 c 3 
ATOM   18270 H HG3  . GLU C  1 354 ? 127.831 31.324  30.013  1.000 51.078  0 354 GLU C HG3  1 c 3 
ATOM   18271 N N    . GLY C  1 355 ? 132.025 28.965  30.498  1.000 45.055  0 355 GLY C N    1 ? 3 
ATOM   18272 C CA   . GLY C  1 355 ? 133.274 29.134  31.262  1.000 43.622  0 355 GLY C CA   1 ? 3 
ATOM   18273 C C    . GLY C  1 355 ? 134.504 28.591  30.532  1.000 43.712  0 355 GLY C C    1 ? 3 
ATOM   18274 O O    . GLY C  1 355 ? 134.395 27.704  29.683  1.000 45.262  0 355 GLY C O    1 ? 3 
ATOM   18275 H H    . GLY C  1 355 ? 131.431 28.313  30.735  1.000 45.671  0 355 GLY C H    1 c 3 
ATOM   18276 H HA2  . GLY C  1 355 ? 133.406 30.096  31.452  1.000 44.272  0 355 GLY C HA2  1 c 3 
ATOM   18277 H HA3  . GLY C  1 355 ? 133.180 28.665  32.129  1.000 44.343  0 355 GLY C HA3  1 c 3 
ATOM   18278 N N    . VAL C  1 356 ? 135.679 29.085  30.880  1.000 42.313  0 356 VAL C N    1 ? 3 
ATOM   18279 C CA   . VAL C  1 356 ? 136.947 28.570  30.394  1.000 43.234  0 356 VAL C CA   1 ? 3 
ATOM   18280 C C    . VAL C  1 356 ? 137.060 27.076  30.684  1.000 41.120  0 356 VAL C C    1 ? 3 
ATOM   18281 O O    . VAL C  1 356 ? 136.716 26.640  31.751  1.000 42.998  0 356 VAL C O    1 ? 3 
ATOM   18282 C CB   . VAL C  1 356 ? 138.113 29.347  31.040  1.000 43.325  0 356 VAL C CB   1 ? 3 
ATOM   18283 C CG1  . VAL C  1 356 ? 139.450 28.650  30.813  1.000 42.907  0 356 VAL C CG1  1 ? 3 
ATOM   18284 C CG2  . VAL C  1 356 ? 138.129 30.789  30.550  1.000 43.857  0 356 VAL C CG2  1 ? 3 
ATOM   18285 H H    . VAL C  1 356 ? 135.694 29.787  31.465  1.000 43.185  0 356 VAL C H    1 c 3 
ATOM   18286 H HA   . VAL C  1 356 ? 136.983 28.703  29.431  1.000 42.371  0 356 VAL C HA   1 c 3 
ATOM   18287 H HB   . VAL C  1 356 ? 137.949 29.364  32.014  1.000 43.786  0 356 VAL C HB   1 c 3 
ATOM   18288 H HG11 . VAL C  1 356 ? 139.549 28.434  29.869  1.000 42.705  0 356 VAL C HG11 1 c 3 
ATOM   18289 H HG12 . VAL C  1 356 ? 139.488 27.832  31.340  1.000 43.116  0 356 VAL C HG12 1 c 3 
ATOM   18290 H HG13 . VAL C  1 356 ? 140.173 29.243  31.086  1.000 43.231  0 356 VAL C HG13 1 c 3 
ATOM   18291 H HG21 . VAL C  1 356 ? 138.892 31.254  30.935  1.000 43.913  0 356 VAL C HG21 1 c 3 
ATOM   18292 H HG22 . VAL C  1 356 ? 137.309 31.236  30.822  1.000 43.762  0 356 VAL C HG22 1 c 3 
ATOM   18293 H HG23 . VAL C  1 356 ? 138.199 30.802  29.580  1.000 43.410  0 356 VAL C HG23 1 c 3 
ATOM   18294 N N    . ASN C  1 357 ? 137.569 26.293  29.714  1.000 41.255  0 357 ASN C N    1 ? 3 
ATOM   18295 C CA   . ASN C  1 357 ? 137.434 24.840  29.759  1.000 38.936  0 357 ASN C CA   1 ? 3 
ATOM   18296 C C    . ASN C  1 357 ? 138.763 24.198  29.423  1.000 39.648  0 357 ASN C C    1 ? 3 
ATOM   18297 O O    . ASN C  1 357 ? 139.006 23.765  28.319  1.000 41.749  0 357 ASN C O    1 ? 3 
ATOM   18298 C CB   . ASN C  1 357 ? 136.284 24.401  28.871  1.000 36.736  0 357 ASN C CB   1 ? 3 
ATOM   18299 C CG   . ASN C  1 357 ? 136.160 22.920  28.671  1.000 36.088  0 357 ASN C CG   1 ? 3 
ATOM   18300 O OD1  . ASN C  1 357 ? 136.470 22.104  29.511  1.000 35.580  0 357 ASN C OD1  1 ? 3 
ATOM   18301 N ND2  . ASN C  1 357 ? 135.779 22.560  27.466  1.000 36.655  0 357 ASN C ND2  1 ? 3 
ATOM   18302 H H    . ASN C  1 357 ? 138.012 26.674  29.012  1.000 40.476  0 357 ASN C H    1 c 3 
ATOM   18303 H HA   . ASN C  1 357 ? 137.196 24.585  30.679  1.000 39.450  0 357 ASN C HA   1 c 3 
ATOM   18304 H HB2  . ASN C  1 357 ? 135.450 24.734  29.261  1.000 37.114  0 357 ASN C HB2  1 c 3 
ATOM   18305 H HB3  . ASN C  1 357 ? 136.392 24.828  27.997  1.000 36.745  0 357 ASN C HB3  1 c 3 
ATOM   18306 H HD21 . ASN C  1 357 ? 135.424 23.156  26.915  1.000 36.208  0 357 ASN C HD21 1 c 3 
ATOM   18307 H HD22 . ASN C  1 357 ? 135.875 21.719  27.205  1.000 36.213  0 357 ASN C HD22 1 c 3 
ATOM   18308 N N    . PRO C  1 358 ? 139.713 24.138  30.362  1.000 41.864  0 358 PRO C N    1 ? 3 
ATOM   18309 C CA   . PRO C  1 358 ? 141.029 23.576  30.077  1.000 41.680  0 358 PRO C CA   1 ? 3 
ATOM   18310 C C    . PRO C  1 358 ? 140.959 22.071  29.858  1.000 40.478  0 358 PRO C C    1 ? 3 
ATOM   18311 O O    . PRO C  1 358 ? 140.505 21.349  30.733  1.000 45.971  0 358 PRO C O    1 ? 3 
ATOM   18312 C CB   . PRO C  1 358 ? 141.844 23.930  31.323  1.000 43.122  0 358 PRO C CB   1 ? 3 
ATOM   18313 C CG   . PRO C  1 358 ? 140.841 24.054  32.432  1.000 44.436  0 358 PRO C CG   1 ? 3 
ATOM   18314 C CD   . PRO C  1 358 ? 139.570 24.555  31.754  1.000 42.500  0 358 PRO C CD   1 ? 3 
ATOM   18315 H HA   . PRO C  1 358 ? 141.419 24.027  29.288  1.000 41.409  0 358 PRO C HA   1 c 3 
ATOM   18316 H HB2  . PRO C  1 358 ? 142.497 23.226  31.525  1.000 43.233  0 358 PRO C HB2  1 c 3 
ATOM   18317 H HB3  . PRO C  1 358 ? 142.325 24.776  31.196  1.000 43.184  0 358 PRO C HB3  1 c 3 
ATOM   18318 H HG2  . PRO C  1 358 ? 140.687 23.188  32.861  1.000 43.949  0 358 PRO C HG2  1 c 3 
ATOM   18319 H HG3  . PRO C  1 358 ? 141.148 24.692  33.109  1.000 44.140  0 358 PRO C HG3  1 c 3 
ATOM   18320 H HD2  . PRO C  1 358 ? 138.779 24.158  32.162  1.000 42.971  0 358 PRO C HD2  1 c 3 
ATOM   18321 H HD3  . PRO C  1 358 ? 139.501 25.526  31.819  1.000 42.892  0 358 PRO C HD3  1 c 3 
ATOM   18322 N N    . ARG C  1 359 ? 141.439 21.642  28.694  1.000 37.608  0 359 ARG C N    1 ? 3 
ATOM   18323 C CA   . ARG C  1 359 ? 141.538 20.228  28.356  1.000 36.754  0 359 ARG C CA   1 ? 3 
ATOM   18324 C C    . ARG C  1 359 ? 143.000 19.947  28.059  1.000 36.451  0 359 ARG C C    1 ? 3 
ATOM   18325 O O    . ARG C  1 359 ? 143.595 20.722  27.299  1.000 35.479  0 359 ARG C O    1 ? 3 
ATOM   18326 C CB   . ARG C  1 359 ? 140.706 19.904  27.118  1.000 34.912  0 359 ARG C CB   1 ? 3 
ATOM   18327 C CG   . ARG C  1 359 ? 139.206 20.170  27.234  1.000 33.864  0 359 ARG C CG   1 ? 3 
ATOM   18328 C CD   . ARG C  1 359 ? 138.629 19.300  28.303  1.000 33.292  0 359 ARG C CD   1 ? 3 
ATOM   18329 N NE   . ARG C  1 359 ? 137.165 19.469  28.348  1.000 33.250  0 359 ARG C NE   1 ? 3 
ATOM   18330 C CZ   . ARG C  1 359 ? 136.319 18.798  27.561  1.000 33.584  0 359 ARG C CZ   1 ? 3 
ATOM   18331 N NH1  . ARG C  1 359 ? 136.735 17.831  26.742  1.000 33.400  0 359 ARG C NH1  1 ? 3 
ATOM   18332 N NH2  . ARG C  1 359 ? 135.046 19.067  27.592  1.000 33.524  0 359 ARG C NH2  1 ? 3 
ATOM   18333 H H    . ARG C  1 359 ? 141.718 22.256  28.077  1.000 37.881  0 359 ARG C H    1 c 3 
ATOM   18334 H HA   . ARG C  1 359 ? 141.241 19.680  29.117  1.000 36.782  0 359 ARG C HA   1 c 3 
ATOM   18335 H HB2  . ARG C  1 359 ? 141.056 20.430  26.369  1.000 34.835  0 359 ARG C HB2  1 c 3 
ATOM   18336 H HB3  . ARG C  1 359 ? 140.837 18.959  26.900  1.000 35.006  0 359 ARG C HB3  1 c 3 
ATOM   18337 H HG2  . ARG C  1 359 ? 139.051 21.112  27.457  1.000 33.985  0 359 ARG C HG2  1 c 3 
ATOM   18338 H HG3  . ARG C  1 359 ? 138.767 19.975  26.379  1.000 33.597  0 359 ARG C HG3  1 c 3 
ATOM   18339 H HD2  . ARG C  1 359 ? 138.853 18.362  28.127  1.000 33.459  0 359 ARG C HD2  1 c 3 
ATOM   18340 H HD3  . ARG C  1 359 ? 139.011 19.548  29.172  1.000 33.840  0 359 ARG C HD3  1 c 3 
ATOM   18341 H HE   . ARG C  1 359 ? 136.832 20.038  28.920  1.000 33.600  0 359 ARG C HE   1 c 3 
ATOM   18342 H HH11 . ARG C  1 359 ? 137.579 17.804  26.485  1.000 33.326  0 359 ARG C HH11 1 c 3 
ATOM   18343 H HH12 . ARG C  1 359 ? 136.159 17.223  26.452  1.000 33.261  0 359 ARG C HH12 1 c 3 
ATOM   18344 H HH21 . ARG C  1 359 ? 134.492 18.637  27.061  1.000 33.355  0 359 ARG C HH21 1 c 3 
ATOM   18345 H HH22 . ARG C  1 359 ? 134.740 19.680  28.144  1.000 33.709  0 359 ARG C HH22 1 c 3 
ATOM   18346 N N    . SER C  1 360 ? 143.540 18.894  28.704  1.000 36.795  0 360 SER C N    1 ? 3 
ATOM   18347 C CA   . SER C  1 360 ? 144.973 18.674  28.635  1.000 38.269  0 360 SER C CA   1 ? 3 
ATOM   18348 C C    . SER C  1 360 ? 145.267 17.338  27.972  1.000 36.588  0 360 SER C C    1 ? 3 
ATOM   18349 O O    . SER C  1 360 ? 144.446 16.388  27.975  1.000 36.640  0 360 SER C O    1 ? 3 
ATOM   18350 C CB   . SER C  1 360 ? 145.671 18.788  30.006  1.000 40.430  0 360 SER C CB   1 ? 3 
ATOM   18351 O OG   . SER C  1 360 ? 145.592 20.122  30.523  1.000 42.297  0 360 SER C OG   1 ? 3 
ATOM   18352 H H    . SER C  1 360 ? 143.016 18.316  29.180  1.000 37.144  0 360 SER C H    1 c 3 
ATOM   18353 H HA   . SER C  1 360 ? 145.348 19.382  28.053  1.000 37.792  0 360 SER C HA   1 c 3 
ATOM   18354 H HB2  . SER C  1 360 ? 145.246 18.168  30.640  1.000 40.613  0 360 SER C HB2  1 c 3 
ATOM   18355 H HB3  . SER C  1 360 ? 146.615 18.528  29.913  1.000 40.518  0 360 SER C HB3  1 c 3 
ATOM   18356 H HG   . SER C  1 360 ? 144.900 20.187  30.988  0.000 42.052  0 360 SER C HG   1 c 3 
ATOM   18357 N N    . PHE C  1 361 ? 146.486 17.336  27.411  1.000 34.778  0 361 PHE C N    1 ? 3 
ATOM   18358 C CA   . PHE C  1 361 ? 147.041 16.208  26.689  1.000 34.949  0 361 PHE C CA   1 ? 3 
ATOM   18359 C C    . PHE C  1 361 ? 148.498 15.996  27.116  1.000 36.309  0 361 PHE C C    1 ? 3 
ATOM   18360 O O    . PHE C  1 361 ? 149.238 16.963  27.374  1.000 36.201  0 361 PHE C O    1 ? 3 
ATOM   18361 C CB   . PHE C  1 361 ? 146.920 16.473  25.185  1.000 34.054  0 361 PHE C CB   1 ? 3 
ATOM   18362 C CG   . PHE C  1 361 ? 145.488 16.737  24.772  1.000 32.954  0 361 PHE C CG   1 ? 3 
ATOM   18363 C CD1  . PHE C  1 361 ? 144.956 18.030  24.859  1.000 32.275  0 361 PHE C CD1  1 ? 3 
ATOM   18364 C CD2  . PHE C  1 361 ? 144.649 15.683  24.440  1.000 31.981  0 361 PHE C CD2  1 ? 3 
ATOM   18365 C CE1  . PHE C  1 361 ? 143.625 18.251  24.530  1.000 32.139  0 361 PHE C CE1  1 ? 3 
ATOM   18366 C CE2  . PHE C  1 361 ? 143.312 15.927  24.177  1.000 31.728  0 361 PHE C CE2  1 ? 3 
ATOM   18367 C CZ   . PHE C  1 361 ? 142.795 17.192  24.227  1.000 30.959  0 361 PHE C CZ   1 ? 3 
ATOM   18368 H H    . PHE C  1 361 ? 147.000 18.088  27.490  1.000 35.428  0 361 PHE C H    1 c 3 
ATOM   18369 H HA   . PHE C  1 361 ? 146.522 15.398  26.915  1.000 35.033  0 361 PHE C HA   1 c 3 
ATOM   18370 H HB2  . PHE C  1 361 ? 147.473 17.248  24.953  1.000 34.007  0 361 PHE C HB2  1 c 3 
ATOM   18371 H HB3  . PHE C  1 361 ? 147.261 15.695  24.697  1.000 33.871  0 361 PHE C HB3  1 c 3 
ATOM   18372 H HD1  . PHE C  1 361 ? 145.514 18.755  25.091  1.000 32.623  0 361 PHE C HD1  1 c 3 
ATOM   18373 H HD2  . PHE C  1 361 ? 144.980 14.799  24.434  1.000 32.191  0 361 PHE C HD2  1 c 3 
ATOM   18374 H HE1  . PHE C  1 361 ? 143.272 19.125  24.573  1.000 31.939  0 361 PHE C HE1  1 c 3 
ATOM   18375 H HE2  . PHE C  1 361 ? 142.753 15.209  23.926  1.000 31.462  0 361 PHE C HE2  1 c 3 
ATOM   18376 H HZ   . PHE C  1 361 ? 141.894 17.346  23.990  1.000 31.274  0 361 PHE C HZ   1 c 3 
ATOM   18377 N N    . VAL C  1 362 ? 148.888 14.727  27.165  1.000 37.705  0 362 VAL C N    1 ? 3 
ATOM   18378 C CA   . VAL C  1 362 ? 150.215 14.335  27.519  1.000 40.055  0 362 VAL C CA   1 ? 3 
ATOM   18379 C C    . VAL C  1 362 ? 150.854 13.587  26.355  1.000 40.541  0 362 VAL C C    1 ? 3 
ATOM   18380 O O    . VAL C  1 362 ? 150.386 12.502  25.987  1.000 39.985  0 362 VAL C O    1 ? 3 
ATOM   18381 C CB   . VAL C  1 362 ? 150.201 13.426  28.758  1.000 42.466  0 362 VAL C CB   1 ? 3 
ATOM   18382 C CG1  . VAL C  1 362 ? 151.660 13.009  29.112  1.000 41.950  0 362 VAL C CG1  1 ? 3 
ATOM   18383 C CG2  . VAL C  1 362 ? 149.518 14.113  29.925  1.000 44.570  0 362 VAL C CG2  1 ? 3 
ATOM   18384 H H    . VAL C  1 362 ? 148.284 14.073  26.960  1.000 37.583  0 362 VAL C H    1 c 3 
ATOM   18385 H HA   . VAL C  1 362 ? 150.740 15.128  27.716  1.000 40.225  0 362 VAL C HA   1 c 3 
ATOM   18386 H HB   . VAL C  1 362 ? 149.689 12.611  28.534  1.000 42.084  0 362 VAL C HB   1 c 3 
ATOM   18387 H HG11 . VAL C  1 362 ? 152.215 13.804  29.195  1.000 42.347  0 362 VAL C HG11 1 c 3 
ATOM   18388 H HG12 . VAL C  1 362 ? 152.017 12.436  28.411  1.000 42.056  0 362 VAL C HG12 1 c 3 
ATOM   18389 H HG13 . VAL C  1 362 ? 151.662 12.524  29.956  1.000 42.535  0 362 VAL C HG13 1 c 3 
ATOM   18390 H HG21 . VAL C  1 362 ? 149.558 13.538  30.708  1.000 44.359  0 362 VAL C HG21 1 c 3 
ATOM   18391 H HG22 . VAL C  1 362 ? 148.587 14.289  29.701  1.000 43.732  0 362 VAL C HG22 1 c 3 
ATOM   18392 H HG23 . VAL C  1 362 ? 149.969 14.954  30.117  1.000 44.151  0 362 VAL C HG23 1 c 3 
ATOM   18393 N N    . GLY C  1 363 ? 151.955 14.141  25.849  1.000 40.006  0 363 GLY C N    1 ? 3 
ATOM   18394 C CA   . GLY C  1 363 ? 152.719 13.487  24.806  1.000 39.904  0 363 GLY C CA   1 ? 3 
ATOM   18395 C C    . GLY C  1 363 ? 153.041 14.418  23.660  1.000 40.992  0 363 GLY C C    1 ? 3 
ATOM   18396 O O    . GLY C  1 363 ? 153.577 13.957  22.683  1.000 43.900  0 363 GLY C O    1 ? 3 
ATOM   18397 H H    . GLY C  1 363 ? 152.257 14.934  26.188  1.000 40.354  0 363 GLY C H    1 c 3 
ATOM   18398 H HA2  . GLY C  1 363 ? 153.563 13.145  25.195  1.000 40.485  0 363 GLY C HA2  1 c 3 
ATOM   18399 H HA3  . GLY C  1 363 ? 152.206 12.714  24.462  1.000 39.971  0 363 GLY C HA3  1 c 3 
ATOM   18400 N N    . ILE C  1 364 ? 152.739 15.708  23.782  1.000 41.618  0 364 ILE C N    1 ? 3 
ATOM   18401 C CA   . ILE C  1 364 ? 153.094 16.733  22.808  1.000 42.571  0 364 ILE C CA   1 ? 3 
ATOM   18402 C C    . ILE C  1 364 ? 154.374 17.429  23.266  1.000 44.337  0 364 ILE C C    1 ? 3 
ATOM   18403 O O    . ILE C  1 364 ? 154.336 18.227  24.201  1.000 41.739  0 364 ILE C O    1 ? 3 
ATOM   18404 C CB   . ILE C  1 364 ? 151.956 17.756  22.669  1.000 41.362  0 364 ILE C CB   1 ? 3 
ATOM   18405 C CG1  . ILE C  1 364 ? 150.586 17.106  22.423  1.000 43.315  0 364 ILE C CG1  1 ? 3 
ATOM   18406 C CG2  . ILE C  1 364 ? 152.321 18.756  21.596  1.000 40.823  0 364 ILE C CG2  1 ? 3 
ATOM   18407 C CD1  . ILE C  1 364 ? 150.406 16.562  21.032  1.000 43.451  0 364 ILE C CD1  1 ? 3 
ATOM   18408 H H    . ILE C  1 364 ? 152.272 15.974  24.520  1.000 41.760  0 364 ILE C H    1 c 3 
ATOM   18409 H HA   . ILE C  1 364 ? 153.248 16.312  21.943  1.000 42.253  0 364 ILE C HA   1 c 3 
ATOM   18410 H HB   . ILE C  1 364 ? 151.894 18.248  23.524  1.000 42.080  0 364 ILE C HB   1 c 3 
ATOM   18411 H HG12 . ILE C  1 364 ? 150.462 16.375  23.065  1.000 42.957  0 364 ILE C HG12 1 c 3 
ATOM   18412 H HG13 . ILE C  1 364 ? 149.888 17.774  22.591  1.000 42.800  0 364 ILE C HG13 1 c 3 
ATOM   18413 H HG21 . ILE C  1 364 ? 152.587 18.285  20.787  1.000 40.839  0 364 ILE C HG21 1 c 3 
ATOM   18414 H HG22 . ILE C  1 364 ? 153.058 19.312  21.903  1.000 41.235  0 364 ILE C HG22 1 c 3 
ATOM   18415 H HG23 . ILE C  1 364 ? 151.552 19.320  21.403  1.000 40.767  0 364 ILE C HG23 1 c 3 
ATOM   18416 H HD11 . ILE C  1 364 ? 151.128 15.942  20.828  1.000 43.369  0 364 ILE C HD11 1 c 3 
ATOM   18417 H HD12 . ILE C  1 364 ? 150.416 17.293  20.391  1.000 43.163  0 364 ILE C HD12 1 c 3 
ATOM   18418 H HD13 . ILE C  1 364 ? 149.554 16.095  20.974  1.000 43.091  0 364 ILE C HD13 1 c 3 
ATOM   18419 N N    . GLY C  1 365 ? 155.474 17.167  22.520  1.000 46.081  0 365 GLY C N    1 ? 3 
ATOM   18420 C CA   . GLY C  1 365 ? 156.826 17.543  22.871  1.000 47.187  0 365 GLY C CA   1 ? 3 
ATOM   18421 C C    . GLY C  1 365 ? 157.355 18.782  22.144  1.000 53.019  0 365 GLY C C    1 ? 3 
ATOM   18422 O O    . GLY C  1 365 ? 158.371 19.356  22.550  1.000 58.325  0 365 GLY C O    1 ? 3 
ATOM   18423 H H    . GLY C  1 365 ? 155.354 16.716  21.734  1.000 45.550  0 365 GLY C H    1 c 3 
ATOM   18424 H HA2  . GLY C  1 365 ? 156.866 17.705  23.847  1.000 48.381  0 365 GLY C HA2  1 c 3 
ATOM   18425 H HA3  . GLY C  1 365 ? 157.424 16.779  22.675  1.000 48.258  0 365 GLY C HA3  1 c 3 
ATOM   18426 N N    . GLN C  1 366 ? 156.669 19.195  21.049  1.000 47.382  0 366 GLN C N    1 ? 3 
ATOM   18427 C CA   . GLN C  1 366 ? 157.190 20.238  20.190  1.000 45.883  0 366 GLN C CA   1 ? 3 
ATOM   18428 C C    . GLN C  1 366 ? 156.438 21.532  20.430  1.000 44.672  0 366 GLN C C    1 ? 3 
ATOM   18429 O O    . GLN C  1 366 ? 155.252 21.535  20.698  1.000 42.079  0 366 GLN C O    1 ? 3 
ATOM   18430 C CB   . GLN C  1 366 ? 157.081 19.843  18.711  1.000 47.983  0 366 GLN C CB   1 ? 3 
ATOM   18431 C CG   . GLN C  1 366 ? 157.925 18.629  18.285  1.000 50.981  0 366 GLN C CG   1 ? 3 
ATOM   18432 C CD   . GLN C  1 366 ? 159.369 18.695  18.792  1.000 58.051  0 366 GLN C CD   1 ? 3 
ATOM   18433 O OE1  . GLN C  1 366 ? 160.095 19.686  18.613  1.000 55.223  0 366 GLN C OE1  1 ? 3 
ATOM   18434 N NE2  . GLN C  1 366 ? 159.783 17.640  19.490  1.000 59.165  0 366 GLN C NE2  1 ? 3 
ATOM   18435 H H    . GLN C  1 366 ? 155.864 18.816  20.844  1.000 47.808  0 366 GLN C H    1 c 3 
ATOM   18436 H HA   . GLN C  1 366 ? 158.137 20.378  20.411  1.000 46.800  0 366 GLN C HA   1 c 3 
ATOM   18437 H HB2  . GLN C  1 366 ? 156.140 19.656  18.514  1.000 47.697  0 366 GLN C HB2  1 c 3 
ATOM   18438 H HB3  . GLN C  1 366 ? 157.347 20.615  18.169  1.000 48.051  0 366 GLN C HB3  1 c 3 
ATOM   18439 H HG2  . GLN C  1 366 ? 157.502 17.812  18.625  1.000 51.548  0 366 GLN C HG2  1 c 3 
ATOM   18440 H HG3  . GLN C  1 366 ? 157.935 18.574  17.306  1.000 51.456  0 366 GLN C HG3  1 c 3 
ATOM   18441 H HE21 . GLN C  1 366 ? 159.247 16.947  19.611  1.000 58.557  0 366 GLN C HE21 1 c 3 
ATOM   18442 H HE22 . GLN C  1 366 ? 160.598 17.630  19.834  1.000 59.143  0 366 GLN C HE22 1 c 3 
ATOM   18443 N N    . PRO C  1 367 ? 157.114 22.696  20.336  1.000 44.943  0 367 PRO C N    1 ? 3 
ATOM   18444 C CA   . PRO C  1 367 ? 156.438 23.987  20.504  1.000 45.135  0 367 PRO C CA   1 ? 3 
ATOM   18445 C C    . PRO C  1 367 ? 155.384 24.216  19.430  1.000 41.475  0 367 PRO C C    1 ? 3 
ATOM   18446 O O    . PRO C  1 367 ? 155.630 23.974  18.264  1.000 40.360  0 367 PRO C O    1 ? 3 
ATOM   18447 C CB   . PRO C  1 367 ? 157.549 25.064  20.423  1.000 45.261  0 367 PRO C CB   1 ? 3 
ATOM   18448 C CG   . PRO C  1 367 ? 158.741 24.331  19.853  1.000 47.604  0 367 PRO C CG   1 ? 3 
ATOM   18449 C CD   . PRO C  1 367 ? 158.542 22.850  20.138  1.000 45.043  0 367 PRO C CD   1 ? 3 
ATOM   18450 H HA   . PRO C  1 367 ? 156.020 24.018  21.401  1.000 44.406  0 367 PRO C HA   1 c 3 
ATOM   18451 H HB2  . PRO C  1 367 ? 157.281 25.804  19.836  1.000 45.694  0 367 PRO C HB2  1 c 3 
ATOM   18452 H HB3  . PRO C  1 367 ? 157.754 25.425  21.312  1.000 46.053  0 367 PRO C HB3  1 c 3 
ATOM   18453 H HG2  . PRO C  1 367 ? 158.806 24.485  18.889  1.000 46.440  0 367 PRO C HG2  1 c 3 
ATOM   18454 H HG3  . PRO C  1 367 ? 159.567 24.648  20.272  1.000 46.916  0 367 PRO C HG3  1 c 3 
ATOM   18455 H HD2  . PRO C  1 367 ? 158.847 22.310  19.385  1.000 45.545  0 367 PRO C HD2  1 c 3 
ATOM   18456 H HD3  . PRO C  1 367 ? 159.033 22.580  20.936  1.000 45.890  0 367 PRO C HD3  1 c 3 
ATOM   18457 N N    . ILE C  1 368 ? 154.239 24.765  19.847  1.000 40.984  0 368 ILE C N    1 ? 3 
ATOM   18458 C CA   . ILE C  1 368 ? 153.133 25.020  18.957  1.000 38.321  0 368 ILE C CA   1 ? 3 
ATOM   18459 C C    . ILE C  1 368 ? 153.075 26.488  18.625  1.000 38.399  0 368 ILE C C    1 ? 3 
ATOM   18460 O O    . ILE C  1 368 ? 153.181 27.336  19.509  1.000 36.761  0 368 ILE C O    1 ? 3 
ATOM   18461 C CB   . ILE C  1 368 ? 151.838 24.507  19.620  1.000 38.675  0 368 ILE C CB   1 ? 3 
ATOM   18462 C CG1  . ILE C  1 368 ? 151.848 22.971  19.674  1.000 38.794  0 368 ILE C CG1  1 ? 3 
ATOM   18463 C CG2  . ILE C  1 368 ? 150.587 25.069  18.915  1.000 37.807  0 368 ILE C CG2  1 ? 3 
ATOM   18464 C CD1  . ILE C  1 368 ? 150.831 22.386  20.621  1.000 39.158  0 368 ILE C CD1  1 ? 3 
ATOM   18465 H H    . ILE C  1 368 ? 154.152 24.993  20.727  1.000 40.703  0 368 ILE C H    1 c 3 
ATOM   18466 H HA   . ILE C  1 368 ? 153.273 24.518  18.135  1.000 38.728  0 368 ILE C HA   1 c 3 
ATOM   18467 H HB   . ILE C  1 368 ? 151.830 24.837  20.553  1.000 38.713  0 368 ILE C HB   1 c 3 
ATOM   18468 H HG12 . ILE C  1 368 ? 151.678 22.623  18.774  1.000 38.575  0 368 ILE C HG12 1 c 3 
ATOM   18469 H HG13 . ILE C  1 368 ? 152.740 22.670  19.949  1.000 39.057  0 368 ILE C HG13 1 c 3 
ATOM   18470 H HG21 . ILE C  1 368 ? 150.638 24.882  17.961  1.000 37.798  0 368 ILE C HG21 1 c 3 
ATOM   18471 H HG22 . ILE C  1 368 ? 150.535 26.031  19.053  1.000 38.079  0 368 ILE C HG22 1 c 3 
ATOM   18472 H HG23 . ILE C  1 368 ? 149.789 24.650  19.282  1.000 37.759  0 368 ILE C HG23 1 c 3 
ATOM   18473 H HD11 . ILE C  1 368 ? 149.936 22.646  20.341  1.000 38.790  0 368 ILE C HD11 1 c 3 
ATOM   18474 H HD12 . ILE C  1 368 ? 150.998 22.716  21.520  1.000 39.247  0 368 ILE C HD12 1 c 3 
ATOM   18475 H HD13 . ILE C  1 368 ? 150.901 21.416  20.615  1.000 38.952  0 368 ILE C HD13 1 c 3 
ATOM   18476 N N    . GLN C  1 369 ? 152.774 26.778  17.370  1.000 39.592  0 369 GLN C N    1 ? 3 
ATOM   18477 C CA   . GLN C  1 369 ? 152.521 28.134  16.916  1.000 44.638  0 369 GLN C CA   1 ? 3 
ATOM   18478 C C    . GLN C  1 369 ? 151.065 28.542  17.078  1.000 43.239  0 369 GLN C C    1 ? 3 
ATOM   18479 O O    . GLN C  1 369 ? 150.826 29.671  17.443  1.000 44.530  0 369 GLN C O    1 ? 3 
ATOM   18480 C CB   . GLN C  1 369 ? 152.920 28.246  15.446  1.000 51.067  0 369 GLN C CB   1 ? 3 
ATOM   18481 C CG   . GLN C  1 369 ? 153.038 29.639  14.903  1.000 68.358  0 369 GLN C CG   1 ? 3 
ATOM   18482 C CD   . GLN C  1 369 ? 152.964 29.537  13.402  1.000 87.169  0 369 GLN C CD   1 ? 3 
ATOM   18483 O OE1  . GLN C  1 369 ? 153.973 29.677  12.711  1.000 109.841 0 369 GLN C OE1  1 ? 3 
ATOM   18484 N NE2  . GLN C  1 369 ? 151.780 29.226  12.890  1.000 93.684  0 369 GLN C NE2  1 ? 3 
ATOM   18485 H H    . GLN C  1 369 ? 152.721 26.100  16.761  1.000 40.057  0 369 GLN C H    1 c 3 
ATOM   18486 H HA   . GLN C  1 369 ? 153.081 28.750  17.442  1.000 44.485  0 369 GLN C HA   1 c 3 
ATOM   18487 H HB2  . GLN C  1 369 ? 153.782 27.793  15.332  1.000 52.517  0 369 GLN C HB2  1 c 3 
ATOM   18488 H HB3  . GLN C  1 369 ? 152.259 27.754  14.916  1.000 52.505  0 369 GLN C HB3  1 c 3 
ATOM   18489 H HG2  . GLN C  1 369 ? 152.307 30.199  15.239  1.000 66.359  0 369 GLN C HG2  1 c 3 
ATOM   18490 H HG3  . GLN C  1 369 ? 153.893 30.037  15.172  1.000 67.009  0 369 GLN C HG3  1 c 3 
ATOM   18491 H HE21 . GLN C  1 369 ? 151.071 29.168  13.415  1.000 89.727  0 369 GLN C HE21 1 c 3 
ATOM   18492 H HE22 . GLN C  1 369 ? 151.698 29.079  12.021  1.000 91.156  0 369 GLN C HE22 1 c 3 
ATOM   18493 N N    . ARG C  1 370 ? 150.090 27.689  16.728  1.000 43.547  0 370 ARG C N    1 ? 3 
ATOM   18494 C CA   . ARG C  1 370 ? 148.693 28.084  16.694  1.000 43.261  0 370 ARG C CA   1 ? 3 
ATOM   18495 C C    . ARG C  1 370 ? 147.805 26.838  16.676  1.000 38.298  0 370 ARG C C    1 ? 3 
ATOM   18496 O O    . ARG C  1 370 ? 148.190 25.793  16.153  1.000 36.287  0 370 ARG C O    1 ? 3 
ATOM   18497 C CB   . ARG C  1 370 ? 148.508 29.050  15.512  1.000 53.497  0 370 ARG C CB   1 ? 3 
ATOM   18498 C CG   . ARG C  1 370 ? 147.261 28.905  14.663  1.000 67.822  0 370 ARG C CG   1 ? 3 
ATOM   18499 C CD   . ARG C  1 370 ? 147.270 29.939  13.517  1.000 84.745  0 370 ARG C CD   1 ? 3 
ATOM   18500 N NE   . ARG C  1 370 ? 146.844 31.252  13.994  1.000 113.323 0 370 ARG C NE   1 ? 3 
ATOM   18501 C CZ   . ARG C  1 370 ? 147.478 32.414  13.830  1.000 129.610 0 370 ARG C CZ   1 ? 3 
ATOM   18502 N NH1  . ARG C  1 370 ? 148.552 32.501  13.067  1.000 144.179 0 370 ARG C NH1  1 ? 3 
ATOM   18503 N NH2  . ARG C  1 370 ? 146.996 33.510  14.396  1.000 130.792 0 370 ARG C NH2  1 ? 3 
ATOM   18504 H H    . ARG C  1 370 ? 150.309 26.832  16.500  1.000 43.202  0 370 ARG C H    1 c 3 
ATOM   18505 H HA   . ARG C  1 370 ? 148.503 28.578  17.524  1.000 43.844  0 370 ARG C HA   1 c 3 
ATOM   18506 H HB2  . ARG C  1 370 ? 148.527 29.964  15.867  1.000 53.473  0 370 ARG C HB2  1 c 3 
ATOM   18507 H HB3  . ARG C  1 370 ? 149.285 28.955  14.922  1.000 53.521  0 370 ARG C HB3  1 c 3 
ATOM   18508 H HG2  . ARG C  1 370 ? 147.221 28.002  14.283  1.000 66.361  0 370 ARG C HG2  1 c 3 
ATOM   18509 H HG3  . ARG C  1 370 ? 146.465 29.043  15.219  1.000 66.858  0 370 ARG C HG3  1 c 3 
ATOM   18510 H HD2  . ARG C  1 370 ? 148.174 29.999  13.142  1.000 86.126  0 370 ARG C HD2  1 c 3 
ATOM   18511 H HD3  . ARG C  1 370 ? 146.665 29.640  12.805  1.000 85.686  0 370 ARG C HD3  1 c 3 
ATOM   18512 H HE   . ARG C  1 370 ? 146.092 31.280  14.435  1.000 108.552 0 370 ARG C HE   1 c 3 
ATOM   18513 H HH11 . ARG C  1 370 ? 148.695 31.902  12.433  1.000 138.019 0 370 ARG C HH11 1 c 3 
ATOM   18514 H HH12 . ARG C  1 370 ? 149.122 33.167  13.189  1.000 139.375 0 370 ARG C HH12 1 c 3 
ATOM   18515 H HH21 . ARG C  1 370 ? 147.394 34.283  14.264  1.000 130.796 0 370 ARG C HH21 1 c 3 
ATOM   18516 H HH22 . ARG C  1 370 ? 146.280 33.464  14.905  1.000 130.058 0 370 ARG C HH22 1 c 3 
ATOM   18517 N N    . ILE C  1 371 ? 146.620 26.963  17.295  1.000 35.669  0 371 ILE C N    1 ? 3 
ATOM   18518 C CA   . ILE C  1 371 ? 145.633 25.911  17.359  1.000 34.257  0 371 ILE C CA   1 ? 3 
ATOM   18519 C C    . ILE C  1 371 ? 144.290 26.508  16.983  1.000 33.538  0 371 ILE C C    1 ? 3 
ATOM   18520 O O    . ILE C  1 371 ? 143.972 27.567  17.525  1.000 33.653  0 371 ILE C O    1 ? 3 
ATOM   18521 C CB   . ILE C  1 371 ? 145.574 25.292  18.760  1.000 33.514  0 371 ILE C CB   1 ? 3 
ATOM   18522 C CG1  . ILE C  1 371 ? 146.948 24.772  19.206  1.000 33.305  0 371 ILE C CG1  1 ? 3 
ATOM   18523 C CG2  . ILE C  1 371 ? 144.518 24.169  18.841  1.000 33.408  0 371 ILE C CG2  1 ? 3 
ATOM   18524 C CD1  . ILE C  1 371 ? 146.929 24.183  20.601  1.000 33.845  0 371 ILE C CD1  1 ? 3 
ATOM   18525 H H    . ILE C  1 371 ? 146.426 27.759  17.700  1.000 36.128  0 371 ILE C H    1 c 3 
ATOM   18526 H HA   . ILE C  1 371 ? 145.865 25.220  16.719  1.000 34.063  0 371 ILE C HA   1 c 3 
ATOM   18527 H HB   . ILE C  1 371 ? 145.305 26.004  19.391  1.000 33.755  0 371 ILE C HB   1 c 3 
ATOM   18528 H HG12 . ILE C  1 371 ? 147.251 24.086  18.573  1.000 33.369  0 371 ILE C HG12 1 c 3 
ATOM   18529 H HG13 . ILE C  1 371 ? 147.591 25.511  19.184  1.000 33.734  0 371 ILE C HG13 1 c 3 
ATOM   18530 H HG21 . ILE C  1 371 ? 144.775 23.437  18.254  1.000 33.230  0 371 ILE C HG21 1 c 3 
ATOM   18531 H HG22 . ILE C  1 371 ? 143.651 24.513  18.565  1.000 33.236  0 371 ILE C HG22 1 c 3 
ATOM   18532 H HG23 . ILE C  1 371 ? 144.454 23.842  19.755  1.000 33.464  0 371 ILE C HG23 1 c 3 
ATOM   18533 H HD11 . ILE C  1 371 ? 146.435 23.345  20.598  1.000 33.584  0 371 ILE C HD11 1 c 3 
ATOM   18534 H HD12 . ILE C  1 371 ? 146.502 24.808  21.213  1.000 33.854  0 371 ILE C HD12 1 c 3 
ATOM   18535 H HD13 . ILE C  1 371 ? 147.842 24.016  20.896  1.000 33.942  0 371 ILE C HD13 1 c 3 
ATOM   18536 N N    . HIS C  1 372 ? 143.481 25.806  16.131  1.000 32.460  0 372 HIS C N    1 ? 3 
ATOM   18537 C CA   . HIS C  1 372 ? 142.172 26.357  15.755  1.000 32.882  0 372 HIS C CA   1 ? 3 
ATOM   18538 C C    . HIS C  1 372 ? 141.138 25.282  15.541  1.000 30.580  0 372 HIS C C    1 ? 3 
ATOM   18539 O O    . HIS C  1 372 ? 141.469 24.220  15.010  1.000 31.561  0 372 HIS C O    1 ? 3 
ATOM   18540 C CB   . HIS C  1 372 ? 142.289 27.317  14.561  1.000 33.959  0 372 HIS C CB   1 ? 3 
ATOM   18541 C CG   . HIS C  1 372 ? 142.766 26.701  13.303  1.000 36.434  0 372 HIS C CG   1 ? 3 
ATOM   18542 N ND1  . HIS C  1 372 ? 141.858 26.210  12.351  1.000 41.345  0 372 HIS C ND1  1 ? 3 
ATOM   18543 C CD2  . HIS C  1 372 ? 144.008 26.486  12.823  1.000 39.607  0 372 HIS C CD2  1 ? 3 
ATOM   18544 C CE1  . HIS C  1 372 ? 142.544 25.737  11.316  1.000 39.974  0 372 HIS C CE1  1 ? 3 
ATOM   18545 N NE2  . HIS C  1 372 ? 143.865 25.904  11.598  1.000 40.158  0 372 HIS C NE2  1 ? 3 
ATOM   18546 H H    . HIS C  1 372 ? 143.746 24.999  15.795  1.000 32.660  0 372 HIS C H    1 c 3 
ATOM   18547 H HA   . HIS C  1 372 ? 141.877 26.898  16.525  1.000 32.712  0 372 HIS C HA   1 c 3 
ATOM   18548 H HB2  . HIS C  1 372 ? 141.409 27.722  14.400  1.000 34.216  0 372 HIS C HB2  1 c 3 
ATOM   18549 H HB3  . HIS C  1 372 ? 142.901 28.045  14.807  1.000 34.473  0 372 HIS C HB3  1 c 3 
ATOM   18550 H HD1  . HIS C  1 372 ? 140.990 26.224  12.433  0.000 41.092  0 372 HIS C HD1  1 c 3 
ATOM   18551 H HD2  . HIS C  1 372 ? 144.819 26.713  13.234  1.000 39.170  0 372 HIS C HD2  1 c 3 
ATOM   18552 H HE1  . HIS C  1 372 ? 142.185 25.344  10.539  1.000 40.087  0 372 HIS C HE1  1 c 3 
ATOM   18553 H HE2  . HIS C  1 372 ? 144.532 25.685  11.074  0.000 39.884  0 372 HIS C HE2  1 c 3 
ATOM   18554 N N    . TRP C  1 373 ? 139.894 25.588  15.893  1.000 28.639  0 373 TRP C N    1 ? 3 
ATOM   18555 C CA   . TRP C  1 373 ? 138.777 24.701  15.584  1.000 28.380  0 373 TRP C CA   1 ? 3 
ATOM   18556 C C    . TRP C  1 373 ? 138.569 24.619  14.096  1.000 27.892  0 373 TRP C C    1 ? 3 
ATOM   18557 O O    . TRP C  1 373 ? 138.527 25.639  13.427  1.000 28.910  0 373 TRP C O    1 ? 3 
ATOM   18558 C CB   . TRP C  1 373 ? 137.493 25.205  16.229  1.000 28.618  0 373 TRP C CB   1 ? 3 
ATOM   18559 C CG   . TRP C  1 373 ? 137.384 25.150  17.721  1.000 28.485  0 373 TRP C CG   1 ? 3 
ATOM   18560 C CD1  . TRP C  1 373 ? 137.011 26.172  18.517  1.000 29.702  0 373 TRP C CD1  1 ? 3 
ATOM   18561 C CD2  . TRP C  1 373 ? 137.523 24.007  18.573  1.000 29.124  0 373 TRP C CD2  1 ? 3 
ATOM   18562 N NE1  . TRP C  1 373 ? 136.949 25.750  19.825  1.000 30.201  0 373 TRP C NE1  1 ? 3 
ATOM   18563 C CE2  . TRP C  1 373 ? 137.241 24.428  19.887  1.000 29.211  0 373 TRP C CE2  1 ? 3 
ATOM   18564 C CE3  . TRP C  1 373 ? 137.885 22.664  18.359  1.000 28.923  0 373 TRP C CE3  1 ? 3 
ATOM   18565 C CZ2  . TRP C  1 373 ? 137.298 23.588  20.967  1.000 29.486  0 373 TRP C CZ2  1 ? 3 
ATOM   18566 C CZ3  . TRP C  1 373 ? 137.933 21.814  19.439  1.000 28.598  0 373 TRP C CZ3  1 ? 3 
ATOM   18567 C CH2  . TRP C  1 373 ? 137.648 22.269  20.722  1.000 29.126  0 373 TRP C CH2  1 ? 3 
ATOM   18568 H H    . TRP C  1 373 ? 139.728 26.370  16.337  1.000 29.362  0 373 TRP C H    1 c 3 
ATOM   18569 H HA   . TRP C  1 373 ? 138.980 23.805  15.940  1.000 28.352  0 373 TRP C HA   1 c 3 
ATOM   18570 H HB2  . TRP C  1 373 ? 137.369 26.134  15.948  1.000 28.603  0 373 TRP C HB2  1 c 3 
ATOM   18571 H HB3  . TRP C  1 373 ? 136.753 24.689  15.852  1.000 28.372  0 373 TRP C HB3  1 c 3 
ATOM   18572 H HD1  . TRP C  1 373 ? 136.833 27.053  18.228  1.000 29.756  0 373 TRP C HD1  1 c 3 
ATOM   18573 H HE1  . TRP C  1 373 ? 136.734 26.256  20.509  1.000 30.101  0 373 TRP C HE1  1 c 3 
ATOM   18574 H HE3  . TRP C  1 373 ? 138.051 22.346  17.490  1.000 28.678  0 373 TRP C HE3  1 c 3 
ATOM   18575 H HZ2  . TRP C  1 373 ? 137.127 23.900  21.839  1.000 29.610  0 373 TRP C HZ2  1 c 3 
ATOM   18576 H HZ3  . TRP C  1 373 ? 138.164 20.908  19.309  1.000 28.709  0 373 TRP C HZ3  1 c 3 
ATOM   18577 H HH2  . TRP C  1 373 ? 137.708 21.671  21.446  1.000 29.282  0 373 TRP C HH2  1 c 3 
ATOM   18578 N N    . LEU C  1 374 ? 138.364 23.420  13.565  1.000 27.687  0 374 LEU C N    1 ? 3 
ATOM   18579 C CA   . LEU C  1 374 ? 138.081 23.226  12.155  1.000 27.540  0 374 LEU C CA   1 ? 3 
ATOM   18580 C C    . LEU C  1 374 ? 136.724 23.784  11.746  1.000 28.457  0 374 LEU C C    1 ? 3 
ATOM   18581 O O    . LEU C  1 374 ? 136.521 24.110  10.597  1.000 29.079  0 374 LEU C O    1 ? 3 
ATOM   18582 C CB   . LEU C  1 374 ? 138.106 21.723  11.846  1.000 27.721  0 374 LEU C CB   1 ? 3 
ATOM   18583 C CG   . LEU C  1 374 ? 139.498 21.067  11.862  1.000 28.006  0 374 LEU C CG   1 ? 3 
ATOM   18584 C CD1  . LEU C  1 374 ? 139.422 19.648  11.411  1.000 28.124  0 374 LEU C CD1  1 ? 3 
ATOM   18585 C CD2  . LEU C  1 374 ? 140.473 21.833  10.982  1.000 28.210  0 374 LEU C CD2  1 ? 3 
ATOM   18586 H H    . LEU C  1 374 ? 138.401 22.686  14.108  1.000 27.656  0 374 LEU C H    1 c 3 
ATOM   18587 H HA   . LEU C  1 374 ? 138.776 23.684  11.633  1.000 27.870  0 374 LEU C HA   1 c 3 
ATOM   18588 H HB2  . LEU C  1 374 ? 137.539 21.265  12.497  1.000 27.655  0 374 LEU C HB2  1 c 3 
ATOM   18589 H HB3  . LEU C  1 374 ? 137.710 21.584  10.962  1.000 27.604  0 374 LEU C HB3  1 c 3 
ATOM   18590 H HG   . LEU C  1 374 ? 139.838 21.082  12.791  1.000 28.139  0 374 LEU C HG   1 c 3 
ATOM   18591 H HD11 . LEU C  1 374 ? 140.251 19.191  11.637  1.000 28.085  0 374 LEU C HD11 1 c 3 
ATOM   18592 H HD12 . LEU C  1 374 ? 139.289 19.620  10.448  1.000 27.969  0 374 LEU C HD12 1 c 3 
ATOM   18593 H HD13 . LEU C  1 374 ? 138.677 19.206  11.854  1.000 27.974  0 374 LEU C HD13 1 c 3 
ATOM   18594 H HD21 . LEU C  1 374 ? 140.685 22.688  11.395  1.000 28.329  0 374 LEU C HD21 1 c 3 
ATOM   18595 H HD22 . LEU C  1 374 ? 140.071 21.985  10.108  1.000 28.130  0 374 LEU C HD22 1 c 3 
ATOM   18596 H HD23 . LEU C  1 374 ? 141.290 21.315  10.877  1.000 28.205  0 374 LEU C HD23 1 c 3 
ATOM   18597 N N    . ASP C  1 375 ? 135.725 23.768  12.614  1.000 29.132  0 375 ASP C N    1 ? 3 
ATOM   18598 C CA   . ASP C  1 375 ? 134.374 24.147  12.216  1.000 28.080  0 375 ASP C CA   1 ? 3 
ATOM   18599 C C    . ASP C  1 375 ? 134.277 25.633  11.911  1.000 29.124  0 375 ASP C C    1 ? 3 
ATOM   18600 O O    . ASP C  1 375 ? 133.471 26.007  11.055  1.000 28.897  0 375 ASP C O    1 ? 3 
ATOM   18601 C CB   . ASP C  1 375 ? 133.337 23.726  13.229  1.000 27.481  0 375 ASP C CB   1 ? 3 
ATOM   18602 C CG   . ASP C  1 375 ? 133.646 24.222  14.620  1.000 29.926  0 375 ASP C CG   1 ? 3 
ATOM   18603 O OD1  . ASP C  1 375 ? 134.470 23.540  15.310  1.000 29.643  0 375 ASP C OD1  1 ? 3 
ATOM   18604 O OD2  . ASP C  1 375 ? 133.051 25.321  15.023  1.000 30.852  0 375 ASP C OD2  1 ? 3 
ATOM   18605 H H    . ASP C  1 375 ? 135.879 23.507  13.476  1.000 28.866  0 375 ASP C H    1 c 3 
ATOM   18606 H HA   . ASP C  1 375 ? 134.168 23.661  11.383  1.000 28.319  0 375 ASP C HA   1 c 3 
ATOM   18607 H HB2  . ASP C  1 375 ? 132.463 24.074  12.961  1.000 28.174  0 375 ASP C HB2  1 c 3 
ATOM   18608 H HB3  . ASP C  1 375 ? 133.286 22.749  13.251  1.000 28.044  0 375 ASP C HB3  1 c 3 
ATOM   18609 N N    . ASN C  1 376 ? 135.020 26.492  12.593  1.000 29.602  0 376 ASN C N    1 ? 3 
ATOM   18610 C CA   . ASN C  1 376 ? 134.855 27.934  12.384  1.000 30.527  0 376 ASN C CA   1 ? 3 
ATOM   18611 C C    . ASN C  1 376 ? 136.184 28.711  12.432  1.000 31.998  0 376 ASN C C    1 ? 3 
ATOM   18612 O O    . ASN C  1 376 ? 136.162 29.893  12.512  1.000 31.926  0 376 ASN C O    1 ? 3 
ATOM   18613 C CB   . ASN C  1 376 ? 133.884 28.487  13.436  1.000 30.586  0 376 ASN C CB   1 ? 3 
ATOM   18614 C CG   . ASN C  1 376 ? 134.500 28.476  14.824  1.000 30.642  0 376 ASN C CG   1 ? 3 
ATOM   18615 O OD1  . ASN C  1 376 ? 135.575 27.934  15.060  1.000 30.523  0 376 ASN C OD1  1 ? 3 
ATOM   18616 N ND2  . ASN C  1 376 ? 133.805 29.010  15.791  1.000 30.896  0 376 ASN C ND2  1 ? 3 
ATOM   18617 H H    . ASN C  1 376 ? 135.618 26.193  13.216  1.000 29.775  0 376 ASN C H    1 c 3 
ATOM   18618 H HA   . ASN C  1 376 ? 134.447 28.076  11.498  1.000 30.562  0 376 ASN C HA   1 c 3 
ATOM   18619 H HB2  . ASN C  1 376 ? 133.640 29.405  13.197  1.000 30.717  0 376 ASN C HB2  1 c 3 
ATOM   18620 H HB3  . ASN C  1 376 ? 133.070 27.944  13.438  1.000 30.489  0 376 ASN C HB3  1 c 3 
ATOM   18621 H HD21 . ASN C  1 376 ? 133.010 29.358  15.624  1.000 30.887  0 376 ASN C HD21 1 c 3 
ATOM   18622 H HD22 . ASN C  1 376 ? 134.129 29.023  16.613  1.000 30.958  0 376 ASN C HD22 1 c 3 
ATOM   18623 N N    . ASP C  1 377 ? 137.327 28.050  12.425  1.000 34.560  0 377 ASP C N    1 ? 3 
ATOM   18624 C CA   . ASP C  1 377 ? 138.657 28.667  12.454  1.000 38.149  0 377 ASP C CA   1 ? 3 
ATOM   18625 C C    . ASP C  1 377 ? 138.924 29.575  13.653  1.000 37.013  0 377 ASP C C    1 ? 3 
ATOM   18626 O O    . ASP C  1 377 ? 139.881 30.306  13.623  1.000 39.047  0 377 ASP C O    1 ? 3 
ATOM   18627 C CB   . ASP C  1 377 ? 138.969 29.410  11.153  1.000 42.313  0 377 ASP C CB   1 ? 3 
ATOM   18628 C CG   . ASP C  1 377 ? 138.905 28.515  9.914   1.000 47.663  0 377 ASP C CG   1 ? 3 
ATOM   18629 O OD1  . ASP C  1 377 ? 139.361 27.357  9.937   1.000 55.944  0 377 ASP C OD1  1 ? 3 
ATOM   18630 O OD2  . ASP C  1 377 ? 138.325 28.937  8.925   1.000 55.756  0 377 ASP C OD2  1 ? 3 
ATOM   18631 H H    . ASP C  1 377 ? 137.290 27.138  12.390  1.000 34.261  0 377 ASP C H    1 c 3 
ATOM   18632 H HA   . ASP C  1 377 ? 139.307 27.929  12.509  1.000 37.725  0 377 ASP C HA   1 c 3 
ATOM   18633 H HB2  . ASP C  1 377 ? 138.332 30.144  11.039  1.000 42.318  0 377 ASP C HB2  1 c 3 
ATOM   18634 H HB3  . ASP C  1 377 ? 139.869 29.791  11.205  1.000 42.436  0 377 ASP C HB3  1 c 3 
ATOM   18635 N N    . GLU C  1 378 ? 138.190 29.481  14.753  1.000 37.166  0 378 GLU C N    1 ? 3 
ATOM   18636 C CA   . GLU C  1 378 ? 138.556 30.207  15.960  1.000 37.531  0 378 GLU C CA   1 ? 3 
ATOM   18637 C C    . GLU C  1 378 ? 139.880 29.681  16.519  1.000 38.030  0 378 GLU C C    1 ? 3 
ATOM   18638 O O    . GLU C  1 378 ? 140.095 28.456  16.663  1.000 37.741  0 378 GLU C O    1 ? 3 
ATOM   18639 C CB   . GLU C  1 378 ? 137.481 30.029  17.024  1.000 38.907  0 378 GLU C CB   1 ? 3 
ATOM   18640 C CG   . GLU C  1 378 ? 137.674 30.811  18.301  1.000 40.280  0 378 GLU C CG   1 ? 3 
ATOM   18641 C CD   . GLU C  1 378 ? 136.875 30.325  19.502  1.000 41.885  0 378 GLU C CD   1 ? 3 
ATOM   18642 O OE1  . GLU C  1 378 ? 136.051 29.444  19.328  1.000 41.907  0 378 GLU C OE1  1 ? 3 
ATOM   18643 O OE2  . GLU C  1 378 ? 137.001 30.904  20.602  1.000 47.556  0 378 GLU C OE2  1 ? 3 
ATOM   18644 H H    . GLU C  1 378 ? 137.449 28.947  14.764  1.000 36.975  0 378 GLU C H    1 c 3 
ATOM   18645 H HA   . GLU C  1 378 ? 138.646 31.163  15.743  1.000 38.065  0 378 GLU C HA   1 c 3 
ATOM   18646 H HB2  . GLU C  1 378 ? 136.620 30.285  16.632  1.000 38.746  0 378 GLU C HB2  1 c 3 
ATOM   18647 H HB3  . GLU C  1 378 ? 137.431 29.077  17.246  1.000 38.605  0 378 GLU C HB3  1 c 3 
ATOM   18648 H HG2  . GLU C  1 378 ? 138.624 30.793  18.543  1.000 40.423  0 378 GLU C HG2  1 c 3 
ATOM   18649 H HG3  . GLU C  1 378 ? 137.434 31.747  18.135  1.000 40.468  0 378 GLU C HG3  1 c 3 
ATOM   18650 N N    . VAL C  1 379 ? 140.754 30.650  16.891  1.000 36.191  0 379 VAL C N    1 ? 3 
ATOM   18651 C CA   . VAL C  1 379 ? 142.049 30.372  17.510  1.000 36.582  0 379 VAL C CA   1 ? 3 
ATOM   18652 C C    . VAL C  1 379 ? 141.874 30.086  18.993  1.000 36.291  0 379 VAL C C    1 ? 3 
ATOM   18653 O O    . VAL C  1 379 ? 141.183 30.810  19.682  1.000 38.376  0 379 VAL C O    1 ? 3 
ATOM   18654 C CB   . VAL C  1 379 ? 143.005 31.544  17.287  1.000 38.254  0 379 VAL C CB   1 ? 3 
ATOM   18655 C CG1  . VAL C  1 379 ? 144.291 31.416  18.108  1.000 39.809  0 379 VAL C CG1  1 ? 3 
ATOM   18656 C CG2  . VAL C  1 379 ? 143.281 31.672  15.796  1.000 37.812  0 379 VAL C CG2  1 ? 3 
ATOM   18657 H H    . VAL C  1 379 ? 140.523 31.523  16.750  1.000 36.863  0 379 VAL C H    1 c 3 
ATOM   18658 H HA   . VAL C  1 379 ? 142.426 29.583  17.084  1.000 36.574  0 379 VAL C HA   1 c 3 
ATOM   18659 H HB   . VAL C  1 379 ? 142.540 32.367  17.581  1.000 38.258  0 379 VAL C HB   1 c 3 
ATOM   18660 H HG11 . VAL C  1 379 ? 144.709 30.558  17.920  1.000 39.426  0 379 VAL C HG11 1 c 3 
ATOM   18661 H HG12 . VAL C  1 379 ? 144.083 31.474  19.057  1.000 39.521  0 379 VAL C HG12 1 c 3 
ATOM   18662 H HG13 . VAL C  1 379 ? 144.902 32.134  17.867  1.000 39.631  0 379 VAL C HG13 1 c 3 
ATOM   18663 H HG21 . VAL C  1 379 ? 143.916 32.393  15.644  1.000 38.127  0 379 VAL C HG21 1 c 3 
ATOM   18664 H HG22 . VAL C  1 379 ? 142.452 31.868  15.326  1.000 37.801  0 379 VAL C HG22 1 c 3 
ATOM   18665 H HG23 . VAL C  1 379 ? 143.653 30.837  15.462  1.000 37.792  0 379 VAL C HG23 1 c 3 
ATOM   18666 N N    . LEU C  1 380 ? 142.505 29.025  19.475  1.000 35.949  0 380 LEU C N    1 ? 3 
ATOM   18667 C CA   . LEU C  1 380 ? 142.368 28.646  20.870  1.000 37.013  0 380 LEU C CA   1 ? 3 
ATOM   18668 C C    . LEU C  1 380 ? 143.632 29.121  21.618  1.000 38.139  0 380 LEU C C    1 ? 3 
ATOM   18669 O O    . LEU C  1 380 ? 144.750 29.126  21.085  1.000 36.938  0 380 LEU C O    1 ? 3 
ATOM   18670 C CB   . LEU C  1 380 ? 142.223 27.118  20.983  1.000 37.655  0 380 LEU C CB   1 ? 3 
ATOM   18671 C CG   . LEU C  1 380 ? 141.089 26.491  20.202  1.000 40.529  0 380 LEU C CG   1 ? 3 
ATOM   18672 C CD1  . LEU C  1 380 ? 140.955 25.054  20.595  1.000 44.239  0 380 LEU C CD1  1 ? 3 
ATOM   18673 C CD2  . LEU C  1 380 ? 139.814 27.213  20.521  1.000 41.651  0 380 LEU C CD2  1 ? 3 
ATOM   18674 H H    . LEU C  1 380 ? 143.037 28.522  18.928  1.000 36.152  0 380 LEU C H    1 c 3 
ATOM   18675 H HA   . LEU C  1 380 ? 141.579 29.090  21.251  1.000 37.284  0 380 LEU C HA   1 c 3 
ATOM   18676 H HB2  . LEU C  1 380 ? 143.061 26.710  20.688  1.000 38.137  0 380 LEU C HB2  1 c 3 
ATOM   18677 H HB3  . LEU C  1 380 ? 142.106 26.894  21.928  1.000 38.295  0 380 LEU C HB3  1 c 3 
ATOM   18678 H HG   . LEU C  1 380 ? 141.276 26.556  19.233  1.000 40.573  0 380 LEU C HG   1 c 3 
ATOM   18679 H HD11 . LEU C  1 380 ? 140.373 24.597  19.962  1.000 42.790  0 380 LEU C HD11 1 c 3 
ATOM   18680 H HD12 . LEU C  1 380 ? 140.571 24.994  21.487  1.000 43.116  0 380 LEU C HD12 1 c 3 
ATOM   18681 H HD13 . LEU C  1 380 ? 141.832 24.632  20.590  1.000 43.021  0 380 LEU C HD13 1 c 3 
ATOM   18682 H HD21 . LEU C  1 380 ? 139.851 28.117  20.162  1.000 41.231  0 380 LEU C HD21 1 c 3 
ATOM   18683 H HD22 . LEU C  1 380 ? 139.693 27.251  21.486  1.000 41.391  0 380 LEU C HD22 1 c 3 
ATOM   18684 H HD23 . LEU C  1 380 ? 139.068 26.739  20.120  1.000 40.830  0 380 LEU C HD23 1 c 3 
ATOM   18685 N N    . SER C  1 381 ? 143.460 29.401  22.894  1.000 37.660  0 381 SER C N    1 ? 3 
ATOM   18686 C CA   . SER C  1 381 ? 144.583 29.697  23.738  1.000 37.342  0 381 SER C CA   1 ? 3 
ATOM   18687 C C    . SER C  1 381 ? 145.094 28.375  24.280  1.000 37.439  0 381 SER C C    1 ? 3 
ATOM   18688 O O    . SER C  1 381 ? 144.311 27.429  24.434  1.000 37.372  0 381 SER C O    1 ? 3 
ATOM   18689 C CB   . SER C  1 381 ? 144.197 30.727  24.814  1.000 37.334  0 381 SER C CB   1 ? 3 
ATOM   18690 O OG   . SER C  1 381 ? 143.345 30.175  25.848  1.000 37.925  0 381 SER C OG   1 ? 3 
ATOM   18691 H H    . SER C  1 381 ? 142.619 29.407  23.253  1.000 37.627  0 381 SER C H    1 c 3 
ATOM   18692 H HA   . SER C  1 381 ? 145.298 30.096  23.173  1.000 37.477  0 381 SER C HA   1 c 3 
ATOM   18693 H HB2  . SER C  1 381 ? 145.018 31.078  25.229  1.000 37.790  0 381 SER C HB2  1 c 3 
ATOM   18694 H HB3  . SER C  1 381 ? 143.733 31.481  24.383  1.000 37.479  0 381 SER C HB3  1 c 3 
ATOM   18695 H HG   . SER C  1 381 ? 143.828 29.854  26.452  0.000 37.597  0 381 SER C HG   1 c 3 
ATOM   18696 N N    . PHE C  1 382 ? 146.430 28.331  24.530  1.000 37.018  0 382 PHE C N    1 ? 3 
ATOM   18697 C CA   . PHE C  1 382 ? 147.014 27.082  25.012  1.000 37.445  0 382 PHE C CA   1 ? 3 
ATOM   18698 C C    . PHE C  1 382 ? 148.249 27.446  25.860  1.000 38.780  0 382 PHE C C    1 ? 3 
ATOM   18699 O O    . PHE C  1 382 ? 148.819 28.520  25.695  1.000 39.692  0 382 PHE C O    1 ? 3 
ATOM   18700 C CB   . PHE C  1 382 ? 147.338 26.177  23.811  1.000 35.164  0 382 PHE C CB   1 ? 3 
ATOM   18701 C CG   . PHE C  1 382 ? 148.412 26.720  22.909  1.000 34.450  0 382 PHE C CG   1 ? 3 
ATOM   18702 C CD1  . PHE C  1 382 ? 149.747 26.477  23.154  1.000 35.758  0 382 PHE C CD1  1 ? 3 
ATOM   18703 C CD2  . PHE C  1 382 ? 148.105 27.523  21.846  1.000 34.637  0 382 PHE C CD2  1 ? 3 
ATOM   18704 C CE1  . PHE C  1 382 ? 150.762 27.013  22.363  1.000 35.619  0 382 PHE C CE1  1 ? 3 
ATOM   18705 C CE2  . PHE C  1 382 ? 149.095 28.123  21.081  1.000 35.295  0 382 PHE C CE2  1 ? 3 
ATOM   18706 C CZ   . PHE C  1 382 ? 150.427 27.852  21.325  1.000 35.487  0 382 PHE C CZ   1 ? 3 
ATOM   18707 H H    . PHE C  1 382 ? 146.961 29.064  24.402  1.000 37.420  0 382 PHE C H    1 c 3 
ATOM   18708 H HA   . PHE C  1 382 ? 146.356 26.624  25.591  1.000 37.162  0 382 PHE C HA   1 c 3 
ATOM   18709 H HB2  . PHE C  1 382 ? 147.619 25.301  24.149  1.000 35.488  0 382 PHE C HB2  1 c 3 
ATOM   18710 H HB3  . PHE C  1 382 ? 146.521 26.050  23.288  1.000 35.220  0 382 PHE C HB3  1 c 3 
ATOM   18711 H HD1  . PHE C  1 382 ? 149.981 25.923  23.882  1.000 35.629  0 382 PHE C HD1  1 c 3 
ATOM   18712 H HD2  . PHE C  1 382 ? 147.201 27.745  21.685  1.000 34.538  0 382 PHE C HD2  1 c 3 
ATOM   18713 H HE1  . PHE C  1 382 ? 151.667 26.826  22.555  1.000 35.893  0 382 PHE C HE1  1 c 3 
ATOM   18714 H HE2  . PHE C  1 382 ? 148.854 28.663  20.345  1.000 35.062  0 382 PHE C HE2  1 c 3 
ATOM   18715 H HZ   . PHE C  1 382 ? 151.097 28.213  20.766  1.000 35.605  0 382 PHE C HZ   1 c 3 
ATOM   18716 N N    . THR C  1 383 ? 148.663 26.535  26.728  1.000 40.189  0 383 THR C N    1 ? 3 
ATOM   18717 C CA   . THR C  1 383 ? 149.944 26.619  27.405  1.000 45.387  0 383 THR C CA   1 ? 3 
ATOM   18718 C C    . THR C  1 383 ? 150.659 25.282  27.225  1.000 43.648  0 383 THR C C    1 ? 3 
ATOM   18719 O O    . THR C  1 383 ? 149.991 24.272  26.981  1.000 41.366  0 383 THR C O    1 ? 3 
ATOM   18720 C CB   . THR C  1 383 ? 149.761 26.903  28.902  1.000 49.615  0 383 THR C CB   1 ? 3 
ATOM   18721 O OG1  . THR C  1 383 ? 149.002 25.789  29.418  1.000 47.974  0 383 THR C OG1  1 ? 3 
ATOM   18722 C CG2  . THR C  1 383 ? 149.052 28.217  29.167  1.000 50.583  0 383 THR C CG2  1 ? 3 
ATOM   18723 H H    . THR C  1 383 ? 148.121 25.823  26.911  1.000 40.680  0 383 THR C H    1 c 3 
ATOM   18724 H HA   . THR C  1 383 ? 150.482 27.336  26.996  1.000 44.614  0 383 THR C HA   1 c 3 
ATOM   18725 H HB   . THR C  1 383 ? 150.649 26.920  29.332  1.000 49.029  0 383 THR C HB   1 c 3 
ATOM   18726 H HG1  . THR C  1 383 ? 148.258 25.744  29.029  0.000 48.374  0 383 THR C HG1  1 c 3 
ATOM   18727 H HG21 . THR C  1 383 ? 148.978 28.359  30.128  1.000 50.581  0 383 THR C HG21 1 c 3 
ATOM   18728 H HG22 . THR C  1 383 ? 148.161 28.192  28.775  1.000 49.961  0 383 THR C HG22 1 c 3 
ATOM   18729 H HG23 . THR C  1 383 ? 149.560 28.947  28.770  1.000 50.359  0 383 THR C HG23 1 c 3 
ATOM   18730 N N    . GLN C  1 384 ? 151.994 25.306  27.308  1.000 44.258  0 384 GLN C N    1 ? 3 
ATOM   18731 C CA   . GLN C  1 384 ? 152.746 24.075  27.109  1.000 43.685  0 384 GLN C CA   1 ? 3 
ATOM   18732 C C    . GLN C  1 384 ? 153.798 23.944  28.201  1.000 45.693  0 384 GLN C C    1 ? 3 
ATOM   18733 O O    . GLN C  1 384 ? 154.411 24.959  28.531  1.000 44.263  0 384 GLN C O    1 ? 3 
ATOM   18734 C CB   . GLN C  1 384 ? 153.440 24.100  25.738  1.000 41.357  0 384 GLN C CB   1 ? 3 
ATOM   18735 C CG   . GLN C  1 384 ? 152.515 23.802  24.563  1.000 40.068  0 384 GLN C CG   1 ? 3 
ATOM   18736 C CD   . GLN C  1 384 ? 153.301 23.641  23.319  1.000 39.050  0 384 GLN C CD   1 ? 3 
ATOM   18737 O OE1  . GLN C  1 384 ? 153.645 24.613  22.673  1.000 40.207  0 384 GLN C OE1  1 ? 3 
ATOM   18738 N NE2  . GLN C  1 384 ? 153.614 22.414  22.953  1.000 39.478  0 384 GLN C NE2  1 ? 3 
ATOM   18739 H H    . GLN C  1 384 ? 152.438 26.084  27.488  1.000 44.300  0 384 GLN C H    1 c 3 
ATOM   18740 H HA   . GLN C  1 384 ? 152.132 23.309  27.153  1.000 43.450  0 384 GLN C HA   1 c 3 
ATOM   18741 H HB2  . GLN C  1 384 ? 153.842 24.985  25.610  1.000 41.782  0 384 GLN C HB2  1 c 3 
ATOM   18742 H HB3  . GLN C  1 384 ? 154.166 23.441  25.746  1.000 41.767  0 384 GLN C HB3  1 c 3 
ATOM   18743 H HG2  . GLN C  1 384 ? 152.008 22.981  24.742  1.000 39.953  0 384 GLN C HG2  1 c 3 
ATOM   18744 H HG3  . GLN C  1 384 ? 151.876 24.539  24.453  1.000 39.923  0 384 GLN C HG3  1 c 3 
ATOM   18745 H HE21 . GLN C  1 384 ? 153.414 21.729  23.477  1.000 39.337  0 384 GLN C HE21 1 c 3 
ATOM   18746 H HE22 . GLN C  1 384 ? 154.026 22.273  22.183  1.000 39.246  0 384 GLN C HE22 1 c 3 
ATOM   18747 N N    . ASP C  1 385 ? 153.985 22.711  28.717  1.000 46.732  0 385 ASP C N    1 ? 3 
ATOM   18748 C CA   . ASP C  1 385 ? 155.168 22.321  29.460  1.000 47.654  0 385 ASP C CA   1 ? 3 
ATOM   18749 C C    . ASP C  1 385 ? 155.915 21.289  28.608  1.000 43.770  0 385 ASP C C    1 ? 3 
ATOM   18750 O O    . ASP C  1 385 ? 155.553 20.115  28.586  1.000 40.850  0 385 ASP C O    1 ? 3 
ATOM   18751 C CB   . ASP C  1 385 ? 154.819 21.795  30.860  1.000 50.868  0 385 ASP C CB   1 ? 3 
ATOM   18752 C CG   . ASP C  1 385 ? 155.998 21.305  31.716  1.000 54.797  0 385 ASP C CG   1 ? 3 
ATOM   18753 O OD1  . ASP C  1 385 ? 157.119 21.100  31.152  1.000 53.467  0 385 ASP C OD1  1 ? 3 
ATOM   18754 O OD2  . ASP C  1 385 ? 155.769 21.122  32.949  1.000 64.387  0 385 ASP C OD2  1 ? 3 
ATOM   18755 H H    . ASP C  1 385 ? 153.330 22.086  28.594  1.000 46.331  0 385 ASP C H    1 c 3 
ATOM   18756 H HA   . ASP C  1 385 ? 155.742 23.114  29.568  1.000 47.435  0 385 ASP C HA   1 c 3 
ATOM   18757 H HB2  . ASP C  1 385 ? 154.366 22.508  31.355  1.000 50.942  0 385 ASP C HB2  1 c 3 
ATOM   18758 H HB3  . ASP C  1 385 ? 154.190 21.051  30.763  1.000 50.560  0 385 ASP C HB3  1 c 3 
ATOM   18759 N N    . LEU C  1 386 ? 156.952 21.758  27.923  1.000 42.373  0 386 LEU C N    1 ? 3 
ATOM   18760 C CA   . LEU C  1 386 ? 157.659 20.951  26.949  1.000 43.527  0 386 LEU C CA   1 ? 3 
ATOM   18761 C C    . LEU C  1 386 ? 158.427 19.818  27.600  1.000 45.603  0 386 LEU C C    1 ? 3 
ATOM   18762 O O    . LEU C  1 386 ? 158.536 18.766  26.993  1.000 47.525  0 386 LEU C O    1 ? 3 
ATOM   18763 C CB   . LEU C  1 386 ? 158.562 21.855  26.106  1.000 43.252  0 386 LEU C CB   1 ? 3 
ATOM   18764 C CG   . LEU C  1 386 ? 157.830 22.914  25.284  1.000 43.251  0 386 LEU C CG   1 ? 3 
ATOM   18765 C CD1  . LEU C  1 386 ? 158.777 23.921  24.637  1.000 44.746  0 386 LEU C CD1  1 ? 3 
ATOM   18766 C CD2  . LEU C  1 386 ? 156.995 22.206  24.238  1.000 42.822  0 386 LEU C CD2  1 ? 3 
ATOM   18767 H H    . LEU C  1 386 ? 157.237 22.614  28.073  1.000 43.249  0 386 LEU C H    1 c 3 
ATOM   18768 H HA   . LEU C  1 386 ? 156.984 20.546  26.359  1.000 43.131  0 386 LEU C HA   1 c 3 
ATOM   18769 H HB2  . LEU C  1 386 ? 159.196 22.304  26.701  1.000 43.807  0 386 LEU C HB2  1 c 3 
ATOM   18770 H HB3  . LEU C  1 386 ? 159.077 21.292  25.495  1.000 43.377  0 386 LEU C HB3  1 c 3 
ATOM   18771 H HG   . LEU C  1 386 ? 157.219 23.407  25.885  1.000 43.441  0 386 LEU C HG   1 c 3 
ATOM   18772 H HD11 . LEU C  1 386 ? 158.270 24.690  24.324  1.000 44.211  0 386 LEU C HD11 1 c 3 
ATOM   18773 H HD12 . LEU C  1 386 ? 159.230 23.504  23.883  1.000 44.288  0 386 LEU C HD12 1 c 3 
ATOM   18774 H HD13 . LEU C  1 386 ? 159.437 24.213  25.290  1.000 44.745  0 386 LEU C HD13 1 c 3 
ATOM   18775 H HD21 . LEU C  1 386 ? 156.287 21.698  24.672  1.000 42.665  0 386 LEU C HD21 1 c 3 
ATOM   18776 H HD22 . LEU C  1 386 ? 157.560 21.602  23.725  1.000 42.837  0 386 LEU C HD22 1 c 3 
ATOM   18777 H HD23 . LEU C  1 386 ? 156.599 22.864  23.640  1.000 42.603  0 386 LEU C HD23 1 c 3 
ATOM   18778 N N    . ASP C  1 387 ? 158.931 19.989  28.835  1.000 48.251  0 387 ASP C N    1 ? 3 
ATOM   18779 C CA   . ASP C  1 387 ? 159.678 18.924  29.510  1.000 49.340  0 387 ASP C CA   1 ? 3 
ATOM   18780 C C    . ASP C  1 387 ? 158.777 17.733  29.821  1.000 44.758  0 387 ASP C C    1 ? 3 
ATOM   18781 O O    . ASP C  1 387 ? 159.230 16.632  29.761  1.000 47.818  0 387 ASP C O    1 ? 3 
ATOM   18782 C CB   . ASP C  1 387 ? 160.348 19.417  30.799  1.000 53.525  0 387 ASP C CB   1 ? 3 
ATOM   18783 C CG   . ASP C  1 387 ? 161.283 18.370  31.378  1.000 59.328  0 387 ASP C CG   1 ? 3 
ATOM   18784 O OD1  . ASP C  1 387 ? 162.143 17.857  30.596  1.000 59.261  0 387 ASP C OD1  1 ? 3 
ATOM   18785 O OD2  . ASP C  1 387 ? 161.173 18.090  32.609  1.000 75.021  0 387 ASP C OD2  1 ? 3 
ATOM   18786 H H    . ASP C  1 387 ? 158.813 20.786  29.265  1.000 47.969  0 387 ASP C H    1 c 3 
ATOM   18787 H HA   . ASP C  1 387 ? 160.388 18.621  28.897  1.000 48.969  0 387 ASP C HA   1 c 3 
ATOM   18788 H HB2  . ASP C  1 387 ? 160.861 20.230  30.611  1.000 53.897  0 387 ASP C HB2  1 c 3 
ATOM   18789 H HB3  . ASP C  1 387 ? 159.661 19.629  31.463  1.000 53.859  0 387 ASP C HB3  1 c 3 
ATOM   18790 N N    . LYS C  1 388 ? 157.545 17.946  30.210  1.000 45.722  0 388 LYS C N    1 ? 3 
ATOM   18791 C CA   . LYS C  1 388 ? 156.634 16.856  30.590  1.000 49.085  0 388 LYS C CA   1 ? 3 
ATOM   18792 C C    . LYS C  1 388 ? 155.617 16.553  29.459  1.000 48.267  0 388 LYS C C    1 ? 3 
ATOM   18793 O O    . LYS C  1 388 ? 154.821 15.602  29.560  1.000 42.998  0 388 LYS C O    1 ? 3 
ATOM   18794 C CB   . LYS C  1 388 ? 155.892 17.266  31.866  1.000 51.629  0 388 LYS C CB   1 ? 3 
ATOM   18795 C CG   . LYS C  1 388 ? 156.828 17.283  33.057  1.000 58.269  0 388 LYS C CG   1 ? 3 
ATOM   18796 C CD   . LYS C  1 388 ? 156.196 17.302  34.373  1.000 61.125  0 388 LYS C CD   1 ? 3 
ATOM   18797 C CE   . LYS C  1 388 ? 157.233 17.114  35.452  1.000 59.529  0 388 LYS C CE   1 ? 3 
ATOM   18798 N NZ   . LYS C  1 388 ? 156.579 17.391  36.747  1.000 59.164  0 388 LYS C NZ   1 ? 3 
ATOM   18799 H H    . LYS C  1 388 ? 157.242 18.806  30.266  1.000 46.206  0 388 LYS C H    1 c 3 
ATOM   18800 H HA   . LYS C  1 388 ? 157.162 16.045  30.771  1.000 48.919  0 388 LYS C HA   1 c 3 
ATOM   18801 H HB2  . LYS C  1 388 ? 155.507 18.159  31.743  1.000 52.132  0 388 LYS C HB2  1 c 3 
ATOM   18802 H HB3  . LYS C  1 388 ? 155.163 16.635  32.035  1.000 52.286  0 388 LYS C HB3  1 c 3 
ATOM   18803 H HG2  . LYS C  1 388 ? 157.407 16.492  33.004  1.000 57.364  0 388 LYS C HG2  1 c 3 
ATOM   18804 H HG3  . LYS C  1 388 ? 157.406 18.072  32.981  1.000 57.440  0 388 LYS C HG3  1 c 3 
ATOM   18805 H HD2  . LYS C  1 388 ? 155.737 18.159  34.505  1.000 59.921  0 388 LYS C HD2  1 c 3 
ATOM   18806 H HD3  . LYS C  1 388 ? 155.534 16.582  34.427  1.000 59.892  0 388 LYS C HD3  1 c 3 
ATOM   18807 H HE2  . LYS C  1 388 ? 157.573 16.198  35.442  1.000 59.962  0 388 LYS C HE2  1 c 3 
ATOM   18808 H HE3  . LYS C  1 388 ? 157.979 17.729  35.319  1.000 60.004  0 388 LYS C HE3  1 c 3 
ATOM   18809 H HZ1  . LYS C  1 388 ? 155.870 16.836  36.859  1.000 59.289  0 388 LYS C HZ1  1 c 3 
ATOM   18810 H HZ2  . LYS C  1 388 ? 156.291 18.251  36.770  1.000 59.347  0 388 LYS C HZ2  1 c 3 
ATOM   18811 H HZ3  . LYS C  1 388 ? 157.168 17.258  37.424  1.000 59.869  0 388 LYS C HZ3  1 c 3 
ATOM   18812 N N    . LYS C  1 389 ? 155.686 17.372  28.402  1.000 46.175  0 389 LYS C N    1 ? 3 
ATOM   18813 C CA   . LYS C  1 389 ? 154.947 17.117  27.175  1.000 48.828  0 389 LYS C CA   1 ? 3 
ATOM   18814 C C    . LYS C  1 389 ? 153.458 17.350  27.385  1.000 44.488  0 389 LYS C C    1 ? 3 
ATOM   18815 O O    . LYS C  1 389 ? 152.620 16.587  26.891  1.000 42.652  0 389 LYS C O    1 ? 3 
ATOM   18816 C CB   . LYS C  1 389 ? 155.272 15.709  26.642  1.000 51.098  0 389 LYS C CB   1 ? 3 
ATOM   18817 C CG   . LYS C  1 389 ? 156.785 15.477  26.566  1.000 53.463  0 389 LYS C CG   1 ? 3 
ATOM   18818 C CD   . LYS C  1 389 ? 157.196 14.479  25.517  1.000 59.237  0 389 LYS C CD   1 ? 3 
ATOM   18819 C CE   . LYS C  1 389 ? 158.671 14.151  25.497  1.000 62.857  0 389 LYS C CE   1 ? 3 
ATOM   18820 N NZ   . LYS C  1 389 ? 158.871 13.227  24.361  1.000 69.383  0 389 LYS C NZ   1 ? 3 
ATOM   18821 H H    . LYS C  1 389 ? 156.206 18.121  28.447  1.000 47.378  0 389 LYS C H    1 c 3 
ATOM   18822 H HA   . LYS C  1 389 ? 155.259 17.769  26.508  1.000 47.616  0 389 LYS C HA   1 c 3 
ATOM   18823 H HB2  . LYS C  1 389 ? 154.868 15.036  27.227  1.000 50.948  0 389 LYS C HB2  1 c 3 
ATOM   18824 H HB3  . LYS C  1 389 ? 154.886 15.610  25.746  1.000 50.614  0 389 LYS C HB3  1 c 3 
ATOM   18825 H HG2  . LYS C  1 389 ? 157.226 16.334  26.380  1.000 54.230  0 389 LYS C HG2  1 c 3 
ATOM   18826 H HG3  . LYS C  1 389 ? 157.099 15.164  27.441  1.000 54.541  0 389 LYS C HG3  1 c 3 
ATOM   18827 H HD2  . LYS C  1 389 ? 156.694 13.649  25.661  1.000 58.363  0 389 LYS C HD2  1 c 3 
ATOM   18828 H HD3  . LYS C  1 389 ? 156.943 14.829  24.636  1.000 58.149  0 389 LYS C HD3  1 c 3 
ATOM   18829 H HE2  . LYS C  1 389 ? 159.202 14.960  25.368  1.000 63.676  0 389 LYS C HE2  1 c 3 
ATOM   18830 H HE3  . LYS C  1 389 ? 158.939 13.721  26.331  1.000 63.868  0 389 LYS C HE3  1 c 3 
ATOM   18831 H HZ1  . LYS C  1 389 ? 158.635 13.634  23.586  1.000 66.747  0 389 LYS C HZ1  1 c 3 
ATOM   18832 H HZ2  . LYS C  1 389 ? 158.364 12.483  24.475  1.000 66.904  0 389 LYS C HZ2  1 c 3 
ATOM   18833 H HZ3  . LYS C  1 389 ? 159.744 12.984  24.313  1.000 67.360  0 389 LYS C HZ3  1 c 3 
ATOM   18834 N N    . VAL C  1 390 ? 153.160 18.418  28.109  1.000 40.207  0 390 VAL C N    1 ? 3 
ATOM   18835 C CA   . VAL C  1 390 ? 151.798 18.761  28.428  1.000 40.387  0 390 VAL C CA   1 ? 3 
ATOM   18836 C C    . VAL C  1 390 ? 151.376 19.894  27.510  1.000 39.854  0 390 VAL C C    1 ? 3 
ATOM   18837 O O    . VAL C  1 390 ? 152.072 20.917  27.432  1.000 40.270  0 390 VAL C O    1 ? 3 
ATOM   18838 C CB   . VAL C  1 390 ? 151.618 19.106  29.914  1.000 40.063  0 390 VAL C CB   1 ? 3 
ATOM   18839 C CG1  . VAL C  1 390 ? 150.233 19.589  30.237  1.000 39.965  0 390 VAL C CG1  1 ? 3 
ATOM   18840 C CG2  . VAL C  1 390 ? 151.925 17.891  30.769  1.000 40.609  0 390 VAL C CG2  1 ? 3 
ATOM   18841 H H    . VAL C  1 390 ? 153.831 18.960  28.410  1.000 41.575  0 390 VAL C H    1 c 3 
ATOM   18842 H HA   . VAL C  1 390 ? 151.242 17.990  28.235  1.000 39.931  0 390 VAL C HA   1 c 3 
ATOM   18843 H HB   . VAL C  1 390 ? 152.261 19.822  30.144  1.000 40.535  0 390 VAL C HB   1 c 3 
ATOM   18844 H HG11 . VAL C  1 390 ? 149.582 18.927  29.945  1.000 39.705  0 390 VAL C HG11 1 c 3 
ATOM   18845 H HG12 . VAL C  1 390 ? 150.065 20.432  29.780  1.000 39.785  0 390 VAL C HG12 1 c 3 
ATOM   18846 H HG13 . VAL C  1 390 ? 150.151 19.722  31.197  1.000 40.270  0 390 VAL C HG13 1 c 3 
ATOM   18847 H HG21 . VAL C  1 390 ? 151.788 18.110  31.707  1.000 40.895  0 390 VAL C HG21 1 c 3 
ATOM   18848 H HG22 . VAL C  1 390 ? 152.851 17.623  30.632  1.000 40.835  0 390 VAL C HG22 1 c 3 
ATOM   18849 H HG23 . VAL C  1 390 ? 151.336 17.159  30.518  1.000 40.361  0 390 VAL C HG23 1 c 3 
ATOM   18850 N N    . LEU C  1 391 ? 150.218 19.666  26.881  1.000 37.638  0 391 LEU C N    1 ? 3 
ATOM   18851 C CA   . LEU C  1 391 ? 149.472 20.727  26.232  1.000 38.097  0 391 LEU C CA   1 ? 3 
ATOM   18852 C C    . LEU C  1 391 ? 148.149 20.902  26.953  1.000 36.952  0 391 LEU C C    1 ? 3 
ATOM   18853 O O    . LEU C  1 391 ? 147.425 19.946  27.213  1.000 35.584  0 391 LEU C O    1 ? 3 
ATOM   18854 C CB   . LEU C  1 391 ? 149.244 20.356  24.757  1.000 38.145  0 391 LEU C CB   1 ? 3 
ATOM   18855 C CG   . LEU C  1 391 ? 148.287 21.251  23.992  1.000 37.692  0 391 LEU C CG   1 ? 3 
ATOM   18856 C CD1  . LEU C  1 391 ? 148.922 22.583  23.839  1.000 38.647  0 391 LEU C CD1  1 ? 3 
ATOM   18857 C CD2  . LEU C  1 391 ? 148.002 20.692  22.609  1.000 38.719  0 391 LEU C CD2  1 ? 3 
ATOM   18858 H H    . LEU C  1 391 ? 149.884 18.816  26.851  1.000 38.123  0 391 LEU C H    1 c 3 
ATOM   18859 H HA   . LEU C  1 391 ? 149.988 21.563  26.291  1.000 38.025  0 391 LEU C HA   1 c 3 
ATOM   18860 H HB2  . LEU C  1 391 ? 150.109 20.367  24.300  1.000 38.057  0 391 LEU C HB2  1 c 3 
ATOM   18861 H HB3  . LEU C  1 391 ? 148.904 19.440  24.720  1.000 37.880  0 391 LEU C HB3  1 c 3 
ATOM   18862 H HG   . LEU C  1 391 ? 147.439 21.343  24.492  1.000 38.086  0 391 LEU C HG   1 c 3 
ATOM   18863 H HD11 . LEU C  1 391 ? 148.293 23.196  23.420  1.000 38.222  0 391 LEU C HD11 1 c 3 
ATOM   18864 H HD12 . LEU C  1 391 ? 149.715 22.502  23.282  1.000 38.441  0 391 LEU C HD12 1 c 3 
ATOM   18865 H HD13 . LEU C  1 391 ? 149.175 22.928  24.713  1.000 38.679  0 391 LEU C HD13 1 c 3 
ATOM   18866 H HD21 . LEU C  1 391 ? 147.592 19.813  22.692  1.000 38.176  0 391 LEU C HD21 1 c 3 
ATOM   18867 H HD22 . LEU C  1 391 ? 148.834 20.616  22.111  1.000 38.316  0 391 LEU C HD22 1 c 3 
ATOM   18868 H HD23 . LEU C  1 391 ? 147.395 21.288  22.136  1.000 38.113  0 391 LEU C HD23 1 c 3 
ATOM   18869 N N    . THR C  1 392 ? 147.835 22.150  27.297  1.000 38.183  0 392 THR C N    1 ? 3 
ATOM   18870 C CA   . THR C  1 392 ? 146.526 22.470  27.852  1.000 37.456  0 392 THR C CA   1 ? 3 
ATOM   18871 C C    . THR C  1 392 ? 145.908 23.523  26.965  1.000 36.660  0 392 THR C C    1 ? 3 
ATOM   18872 O O    . THR C  1 392 ? 146.569 24.526  26.679  1.000 35.643  0 392 THR C O    1 ? 3 
ATOM   18873 C CB   . THR C  1 392 ? 146.629 22.983  29.296  1.000 38.880  0 392 THR C CB   1 ? 3 
ATOM   18874 O OG1  . THR C  1 392 ? 147.294 22.013  30.100  1.000 38.246  0 392 THR C OG1  1 ? 3 
ATOM   18875 C CG2  . THR C  1 392 ? 145.261 23.295  29.893  1.000 38.870  0 392 THR C CG2  1 ? 3 
ATOM   18876 H H    . THR C  1 392 ? 148.446 22.821  27.187  1.000 37.881  0 392 THR C H    1 c 3 
ATOM   18877 H HA   . THR C  1 392 ? 145.966 21.663  27.836  1.000 37.513  0 392 THR C HA   1 c 3 
ATOM   18878 H HB   . THR C  1 392 ? 147.166 23.811  29.290  1.000 38.683  0 392 THR C HB   1 c 3 
ATOM   18879 H HG1  . THR C  1 392 ? 146.855 21.274  30.097  0.000 38.368  0 392 THR C HG1  1 c 3 
ATOM   18880 H HG21 . THR C  1 392 ? 145.361 23.526  30.834  1.000 39.264  0 392 THR C HG21 1 c 3 
ATOM   18881 H HG22 . THR C  1 392 ? 144.684 22.514  29.813  1.000 38.755  0 392 THR C HG22 1 c 3 
ATOM   18882 H HG23 . THR C  1 392 ? 144.858 24.044  29.418  1.000 38.714  0 392 THR C HG23 1 c 3 
ATOM   18883 N N    . VAL C  1 393 ? 144.647 23.277  26.527  1.000 37.746  0 393 VAL C N    1 ? 3 
ATOM   18884 C CA   . VAL C  1 393 ? 144.014 24.231  25.626  1.000 38.395  0 393 VAL C CA   1 ? 3 
ATOM   18885 C C    . VAL C  1 393 ? 142.732 24.696  26.303  1.000 37.131  0 393 VAL C C    1 ? 3 
ATOM   18886 O O    . VAL C  1 393 ? 142.161 23.931  27.076  1.000 37.029  0 393 VAL C O    1 ? 3 
ATOM   18887 C CB   . VAL C  1 393 ? 143.796 23.478  24.295  1.000 41.352  0 393 VAL C CB   1 ? 3 
ATOM   18888 C CG1  . VAL C  1 393 ? 142.505 22.701  24.319  1.000 40.354  0 393 VAL C CG1  1 ? 3 
ATOM   18889 C CG2  . VAL C  1 393 ? 143.854 24.380  23.117  1.000 46.207  0 393 VAL C CG2  1 ? 3 
ATOM   18890 H H    . VAL C  1 393 ? 144.193 22.528  26.788  1.000 37.540  0 393 VAL C H    1 c 3 
ATOM   18891 H HA   . VAL C  1 393 ? 144.604 24.991  25.482  1.000 38.563  0 393 VAL C HA   1 c 3 
ATOM   18892 H HB   . VAL C  1 393 ? 144.534 22.826  24.204  1.000 41.342  0 393 VAL C HB   1 c 3 
ATOM   18893 H HG11 . VAL C  1 393 ? 141.752 23.316  24.352  1.000 40.515  0 393 VAL C HG11 1 c 3 
ATOM   18894 H HG12 . VAL C  1 393 ? 142.487 22.122  25.101  1.000 40.702  0 393 VAL C HG12 1 c 3 
ATOM   18895 H HG13 . VAL C  1 393 ? 142.441 22.157  23.514  1.000 40.333  0 393 VAL C HG13 1 c 3 
ATOM   18896 H HG21 . VAL C  1 393 ? 143.685 23.868  22.307  1.000 44.263  0 393 VAL C HG21 1 c 3 
ATOM   18897 H HG22 . VAL C  1 393 ? 144.734 24.789  23.064  1.000 44.555  0 393 VAL C HG22 1 c 3 
ATOM   18898 H HG23 . VAL C  1 393 ? 143.179 25.075  23.207  1.000 44.501  0 393 VAL C HG23 1 c 3 
ATOM   18899 N N    . ASP C  1 394 ? 142.275 25.923  26.044  1.000 36.465  0 394 ASP C N    1 ? 3 
ATOM   18900 C CA   . ASP C  1 394 ? 140.923 26.321  26.457  1.000 36.154  0 394 ASP C CA   1 ? 3 
ATOM   18901 C C    . ASP C  1 394 ? 139.949 25.961  25.340  1.000 34.075  0 394 ASP C C    1 ? 3 
ATOM   18902 O O    . ASP C  1 394 ? 139.814 26.689  24.369  1.000 33.834  0 394 ASP C O    1 ? 3 
ATOM   18903 C CB   . ASP C  1 394 ? 140.766 27.815  26.777  1.000 37.429  0 394 ASP C CB   1 ? 3 
ATOM   18904 C CG   . ASP C  1 394 ? 139.331 28.305  27.003  1.000 39.620  0 394 ASP C CG   1 ? 3 
ATOM   18905 O OD1  . ASP C  1 394 ? 138.413 27.461  27.237  1.000 37.946  0 394 ASP C OD1  1 ? 3 
ATOM   18906 O OD2  . ASP C  1 394 ? 139.136 29.576  26.996  1.000 44.035  0 394 ASP C OD2  1 ? 3 
ATOM   18907 H H    . ASP C  1 394 ? 142.804 26.525  25.604  1.000 36.573  0 394 ASP C H    1 c 3 
ATOM   18908 H HA   . ASP C  1 394 ? 140.680 25.811  27.264  1.000 36.205  0 394 ASP C HA   1 c 3 
ATOM   18909 H HB2  . ASP C  1 394 ? 141.282 28.016  27.585  1.000 37.920  0 394 ASP C HB2  1 c 3 
ATOM   18910 H HB3  . ASP C  1 394 ? 141.148 28.334  26.040  1.000 37.523  0 394 ASP C HB3  1 c 3 
ATOM   18911 N N    . ALA C  1 395 ? 139.282 24.827  25.503  1.000 33.501  0 395 ALA C N    1 ? 3 
ATOM   18912 C CA   . ALA C  1 395 ? 138.394 24.307  24.456  1.000 33.292  0 395 ALA C CA   1 ? 3 
ATOM   18913 C C    . ALA C  1 395 ? 137.043 25.019  24.592  1.000 32.474  0 395 ALA C C    1 ? 3 
ATOM   18914 O O    . ALA C  1 395 ? 136.207 24.582  25.392  1.000 31.720  0 395 ALA C O    1 ? 3 
ATOM   18915 C CB   . ALA C  1 395 ? 138.239 22.818  24.632  1.000 33.124  0 395 ALA C CB   1 ? 3 
ATOM   18916 H H    . ALA C  1 395 ? 139.372 24.355  26.281  1.000 33.852  0 395 ALA C H    1 c 3 
ATOM   18917 H HA   . ALA C  1 395 ? 138.781 24.499  23.570  1.000 32.929  0 395 ALA C HA   1 c 3 
ATOM   18918 H HB1  . ALA C  1 395 ? 137.609 22.477  23.975  1.000 32.930  0 395 ALA C HB1  1 c 3 
ATOM   18919 H HB2  . ALA C  1 395 ? 139.101 22.385  24.507  1.000 33.152  0 395 ALA C HB2  1 c 3 
ATOM   18920 H HB3  . ALA C  1 395 ? 137.909 22.627  25.526  1.000 33.345  0 395 ALA C HB3  1 c 3 
ATOM   18921 N N    . THR C  1 396 ? 136.868 26.098  23.832  1.000 31.699  0 396 THR C N    1 ? 3 
ATOM   18922 C CA   . THR C  1 396 ? 135.635 26.854  23.913  1.000 32.463  0 396 THR C CA   1 ? 3 
ATOM   18923 C C    . THR C  1 396 ? 134.452 26.016  23.420  1.000 32.346  0 396 THR C C    1 ? 3 
ATOM   18924 O O    . THR C  1 396 ? 134.583 25.051  22.638  1.000 31.038  0 396 THR C O    1 ? 3 
ATOM   18925 C CB   . THR C  1 396 ? 135.733 28.162  23.122  1.000 33.042  0 396 THR C CB   1 ? 3 
ATOM   18926 O OG1  . THR C  1 396 ? 136.185 27.833  21.796  1.000 32.765  0 396 THR C OG1  1 ? 3 
ATOM   18927 C CG2  . THR C  1 396 ? 136.693 29.186  23.764  1.000 32.969  0 396 THR C CG2  1 ? 3 
ATOM   18928 H H    . THR C  1 396 ? 137.523 26.369  23.255  1.000 31.993  0 396 THR C H    1 c 3 
ATOM   18929 H HA   . THR C  1 396 ? 135.483 27.078  24.860  1.000 32.801  0 396 THR C HA   1 c 3 
ATOM   18930 H HB   . THR C  1 396 ? 134.832 28.560  23.064  1.000 32.867  0 396 THR C HB   1 c 3 
ATOM   18931 H HG1  . THR C  1 396 ? 136.942 27.460  21.834  0.000 32.904  0 396 THR C HG1  1 c 3 
ATOM   18932 H HG21 . THR C  1 396 ? 136.719 29.994  23.220  1.000 33.067  0 396 THR C HG21 1 c 3 
ATOM   18933 H HG22 . THR C  1 396 ? 137.587 28.805  23.819  1.000 33.098  0 396 THR C HG22 1 c 3 
ATOM   18934 H HG23 . THR C  1 396 ? 136.380 29.409  24.659  1.000 33.284  0 396 THR C HG23 1 c 3 
ATOM   18935 N N    . GLY C  1 397 ? 133.278 26.403  23.928  1.000 32.598  0 397 GLY C N    1 ? 3 
ATOM   18936 C CA   . GLY C  1 397 ? 132.049 25.687  23.621  1.000 32.338  0 397 GLY C CA   1 ? 3 
ATOM   18937 C C    . GLY C  1 397 ? 131.533 26.035  22.241  1.000 30.684  0 397 GLY C C    1 ? 3 
ATOM   18938 O O    . GLY C  1 397 ? 132.056 26.930  21.596  1.000 30.683  0 397 GLY C O    1 ? 3 
ATOM   18939 H H    . GLY C  1 397 ? 133.239 27.132  24.478  1.000 32.734  0 397 GLY C H    1 c 3 
ATOM   18940 H HA2  . GLY C  1 397 ? 132.217 24.713  23.675  1.000 32.040  0 397 GLY C HA2  1 c 3 
ATOM   18941 H HA3  . GLY C  1 397 ? 131.363 25.920  24.297  1.000 32.309  0 397 GLY C HA3  1 c 3 
ATOM   18942 N N    . TYR C  1 398 ? 130.444 25.388  21.872  1.000 29.854  0 398 TYR C N    1 ? 3 
ATOM   18943 C CA   . TYR C  1 398 ? 129.880 25.588  20.555  1.000 30.027  0 398 TYR C CA   1 ? 3 
ATOM   18944 C C    . TYR C  1 398 ? 129.217 26.946  20.493  1.000 29.538  0 398 TYR C C    1 ? 3 
ATOM   18945 O O    . TYR C  1 398 ? 128.541 27.319  21.427  1.000 30.270  0 398 TYR C O    1 ? 3 
ATOM   18946 C CB   . TYR C  1 398 ? 128.844 24.512  20.238  1.000 30.493  0 398 TYR C CB   1 ? 3 
ATOM   18947 C CG   . TYR C  1 398 ? 129.429 23.130  20.209  1.000 30.757  0 398 TYR C CG   1 ? 3 
ATOM   18948 C CD1  . TYR C  1 398 ? 130.409 22.820  19.297  1.000 30.957  0 398 TYR C CD1  1 ? 3 
ATOM   18949 C CD2  . TYR C  1 398 ? 129.026 22.173  21.118  1.000 30.956  0 398 TYR C CD2  1 ? 3 
ATOM   18950 C CE1  . TYR C  1 398 ? 130.995 21.556  19.284  1.000 31.300  0 398 TYR C CE1  1 ? 3 
ATOM   18951 C CE2  . TYR C  1 398 ? 129.589 20.912  21.106  1.000 32.032  0 398 TYR C CE2  1 ? 3 
ATOM   18952 C CZ   . TYR C  1 398 ? 130.562 20.595  20.167  1.000 31.550  0 398 TYR C CZ   1 ? 3 
ATOM   18953 O OH   . TYR C  1 398 ? 131.160 19.362  20.122  1.000 32.374  0 398 TYR C OH   1 ? 3 
ATOM   18954 H H    . TYR C  1 398 ? 130.036 24.809  22.450  1.000 30.242  0 398 TYR C H    1 c 3 
ATOM   18955 H HA   . TYR C  1 398 ? 130.606 25.547  19.884  1.000 29.819  0 398 TYR C HA   1 c 3 
ATOM   18956 H HB2  . TYR C  1 398 ? 128.135 24.548  20.915  1.000 30.648  0 398 TYR C HB2  1 c 3 
ATOM   18957 H HB3  . TYR C  1 398 ? 128.442 24.709  19.367  1.000 30.343  0 398 TYR C HB3  1 c 3 
ATOM   18958 H HD1  . TYR C  1 398 ? 130.701 23.474  18.684  1.000 30.905  0 398 TYR C HD1  1 c 3 
ATOM   18959 H HD2  . TYR C  1 398 ? 128.357 22.380  21.751  1.000 31.413  0 398 TYR C HD2  1 c 3 
ATOM   18960 H HE1  . TYR C  1 398 ? 131.654 21.346  18.644  1.000 31.059  0 398 TYR C HE1  1 c 3 
ATOM   18961 H HE2  . TYR C  1 398 ? 129.299 20.258  21.720  1.000 31.831  0 398 TYR C HE2  1 c 3 
ATOM   18962 H HH   . TYR C  1 398 ? 131.787 19.203  19.557  0.000 32.309  0 398 TYR C HH   1 c 3 
ATOM   18963 N N    . PRO C  1 399 ? 129.355 27.682  19.381  1.000 28.708  0 399 PRO C N    1 ? 3 
ATOM   18964 C CA   . PRO C  1 399 ? 128.478 28.792  19.119  1.000 28.835  0 399 PRO C CA   1 ? 3 
ATOM   18965 C C    . PRO C  1 399 ? 127.042 28.333  19.151  1.000 28.856  0 399 PRO C C    1 ? 3 
ATOM   18966 O O    . PRO C  1 399 ? 126.724 27.298  18.591  1.000 28.670  0 399 PRO C O    1 ? 3 
ATOM   18967 C CB   . PRO C  1 399 ? 128.843 29.356  17.756  1.000 28.708  0 399 PRO C CB   1 ? 3 
ATOM   18968 C CG   . PRO C  1 399 ? 130.075 28.577  17.325  1.000 29.097  0 399 PRO C CG   1 ? 3 
ATOM   18969 C CD   . PRO C  1 399 ? 130.294 27.425  18.290  1.000 28.489  0 399 PRO C CD   1 ? 3 
ATOM   18970 H HA   . PRO C  1 399 ? 128.625 29.487  19.807  1.000 29.022  0 399 PRO C HA   1 c 3 
ATOM   18971 H HB2  . PRO C  1 399 ? 128.111 29.229  17.115  1.000 28.642  0 399 PRO C HB2  1 c 3 
ATOM   18972 H HB3  . PRO C  1 399 ? 129.044 30.314  17.818  1.000 28.843  0 399 PRO C HB3  1 c 3 
ATOM   18973 H HG2  . PRO C  1 399 ? 129.952 28.232  16.417  1.000 28.470  0 399 PRO C HG2  1 c 3 
ATOM   18974 H HG3  . PRO C  1 399 ? 130.858 29.163  17.323  1.000 28.685  0 399 PRO C HG3  1 c 3 
ATOM   18975 H HD2  . PRO C  1 399 ? 130.103 26.571  17.861  1.000 28.334  0 399 PRO C HD2  1 c 3 
ATOM   18976 H HD3  . PRO C  1 399 ? 131.212 27.415  18.617  1.000 28.520  0 399 PRO C HD3  1 c 3 
ATOM   18977 N N    . TYR C  1 400 ? 126.176 29.178  19.703  1.000 29.099  0 400 TYR C N    1 ? 3 
ATOM   18978 C CA   . TYR C  1 400 ? 124.741 28.946  19.739  1.000 29.187  0 400 TYR C CA   1 ? 3 
ATOM   18979 C C    . TYR C  1 400 ? 124.269 28.605  18.341  1.000 28.979  0 400 TYR C C    1 ? 3 
ATOM   18980 O O    . TYR C  1 400 ? 124.735 29.182  17.388  1.000 28.886  0 400 TYR C O    1 ? 3 
ATOM   18981 C CB   . TYR C  1 400 ? 123.992 30.165  20.256  1.000 29.488  0 400 TYR C CB   1 ? 3 
ATOM   18982 C CG   . TYR C  1 400 ? 122.510 29.936  20.317  1.000 29.622  0 400 TYR C CG   1 ? 3 
ATOM   18983 C CD1  . TYR C  1 400 ? 121.970 29.098  21.261  1.000 29.750  0 400 TYR C CD1  1 ? 3 
ATOM   18984 C CD2  . TYR C  1 400 ? 121.679 30.475  19.392  1.000 29.641  0 400 TYR C CD2  1 ? 3 
ATOM   18985 C CE1  . TYR C  1 400 ? 120.611 28.864  21.341  1.000 29.912  0 400 TYR C CE1  1 ? 3 
ATOM   18986 C CE2  . TYR C  1 400 ? 120.303 30.198  19.401  1.000 29.783  0 400 TYR C CE2  1 ? 3 
ATOM   18987 C CZ   . TYR C  1 400 ? 119.763 29.353  20.349  1.000 29.909  0 400 TYR C CZ   1 ? 3 
ATOM   18988 O OH   . TYR C  1 400 ? 118.436 29.059  20.334  1.000 30.076  0 400 TYR C OH   1 ? 3 
ATOM   18989 H H    . TYR C  1 400 ? 126.497 29.947  20.079  1.000 29.234  0 400 TYR C H    1 c 3 
ATOM   18990 H HA   . TYR C  1 400 ? 124.556 28.178  20.335  1.000 29.214  0 400 TYR C HA   1 c 3 
ATOM   18991 H HB2  . TYR C  1 400 ? 124.324 30.379  21.152  1.000 29.635  0 400 TYR C HB2  1 c 3 
ATOM   18992 H HB3  . TYR C  1 400 ? 124.181 30.926  19.669  1.000 29.479  0 400 TYR C HB3  1 c 3 
ATOM   18993 H HD1  . TYR C  1 400 ? 122.535 28.727  21.918  1.000 29.768  0 400 TYR C HD1  1 c 3 
ATOM   18994 H HD2  . TYR C  1 400 ? 122.036 31.014  18.707  1.000 29.574  0 400 TYR C HD2  1 c 3 
ATOM   18995 H HE1  . TYR C  1 400 ? 120.277 28.258  21.982  1.000 30.019  0 400 TYR C HE1  1 c 3 
ATOM   18996 H HE2  . TYR C  1 400 ? 119.748 30.563  18.731  1.000 29.811  0 400 TYR C HE2  1 c 3 
ATOM   18997 H HH   . TYR C  1 400 ? 118.094 28.559  20.947  0.000 27.724  0 400 TYR C HH   1 c 3 
ATOM   18998 N N    . GLY C  1 401 ? 123.457 27.568  18.212  1.000 28.916  0 401 GLY C N    1 ? 3 
ATOM   18999 C CA   . GLY C  1 401 ? 122.942 27.123  16.932  1.000 28.746  0 401 GLY C CA   1 ? 3 
ATOM   19000 C C    . GLY C  1 401 ? 123.751 25.994  16.319  1.000 28.686  0 401 GLY C C    1 ? 3 
ATOM   19001 O O    . GLY C  1 401 ? 123.384 25.476  15.263  1.000 29.617  0 401 GLY C O    1 ? 3 
ATOM   19002 H H    . GLY C  1 401 ? 123.206 27.110  18.962  1.000 29.004  0 401 GLY C H    1 c 3 
ATOM   19003 H HA2  . GLY C  1 401 ? 122.007 26.821  17.054  1.000 28.833  0 401 GLY C HA2  1 c 3 
ATOM   19004 H HA3  . GLY C  1 401 ? 122.932 27.888  16.306  1.000 28.764  0 401 GLY C HA3  1 c 3 
ATOM   19005 N N    . SER C  1 402 ? 124.831 25.558  16.955  1.000 29.808  0 402 SER C N    1 ? 3 
ATOM   19006 C CA   . SER C  1 402 ? 125.567 24.419  16.446  1.000 30.601  0 402 SER C CA   1 ? 3 
ATOM   19007 C C    . SER C  1 402 ? 125.994 23.482  17.586  1.000 29.330  0 402 SER C C    1 ? 3 
ATOM   19008 O O    . SER C  1 402 ? 125.961 23.847  18.782  1.000 28.414  0 402 SER C O    1 ? 3 
ATOM   19009 C CB   . SER C  1 402 ? 126.703 24.942  15.608  1.000 31.935  0 402 SER C CB   1 ? 3 
ATOM   19010 O OG   . SER C  1 402 ? 127.732 25.361  16.485  1.000 36.818  0 402 SER C OG   1 ? 3 
ATOM   19011 H H    . SER C  1 402 ? 125.119 25.970  17.718  1.000 29.919  0 402 SER C H    1 c 3 
ATOM   19012 H HA   . SER C  1 402 ? 124.959 23.905  15.851  1.000 30.346  0 402 SER C HA   1 c 3 
ATOM   19013 H HB2  . SER C  1 402 ? 127.035 24.233  15.012  1.000 32.458  0 402 SER C HB2  1 c 3 
ATOM   19014 H HB3  . SER C  1 402 ? 126.397 25.699  15.060  1.000 32.639  0 402 SER C HB3  1 c 3 
ATOM   19015 H HG   . SER C  1 402 ? 128.264 24.707  16.633  0.000 36.528  0 402 SER C HG   1 c 3 
ATOM   19016 N N    . ASP C  1 403 ? 126.328 22.231  17.214  1.000 28.007  0 403 ASP C N    1 ? 3 
ATOM   19017 C CA   . ASP C  1 403 ? 126.821 21.229  18.134  1.000 28.047  0 403 ASP C CA   1 ? 3 
ATOM   19018 C C    . ASP C  1 403 ? 127.398 20.069  17.302  1.000 27.799  0 403 ASP C C    1 ? 3 
ATOM   19019 O O    . ASP C  1 403 ? 126.625 19.319  16.713  1.000 27.714  0 403 ASP C O    1 ? 3 
ATOM   19020 C CB   . ASP C  1 403 ? 125.720 20.745  19.069  1.000 29.148  0 403 ASP C CB   1 ? 3 
ATOM   19021 C CG   . ASP C  1 403 ? 126.232 19.849  20.199  1.000 30.958  0 403 ASP C CG   1 ? 3 
ATOM   19022 O OD1  . ASP C  1 403 ? 127.247 19.050  19.931  1.000 29.996  0 403 ASP C OD1  1 ? 3 
ATOM   19023 O OD2  . ASP C  1 403 ? 125.588 19.896  21.371  1.000 30.928  0 403 ASP C OD2  1 ? 3 
ATOM   19024 H H    . ASP C  1 403 ? 126.248 22.006  16.332  1.000 27.868  0 403 ASP C H    1 c 3 
ATOM   19025 H HA   . ASP C  1 403 ? 127.543 21.627  18.675  1.000 28.119  0 403 ASP C HA   1 c 3 
ATOM   19026 H HB2  . ASP C  1 403 ? 125.272 21.517  19.471  1.000 29.611  0 403 ASP C HB2  1 c 3 
ATOM   19027 H HB3  . ASP C  1 403 ? 125.059 20.243  18.552  1.000 29.371  0 403 ASP C HB3  1 c 3 
ATOM   19028 N N    . TRP C  1 404 ? 128.733 19.948  17.253  1.000 27.709  0 404 TRP C N    1 ? 3 
ATOM   19029 C CA   . TRP C  1 404 ? 129.386 19.009  16.368  1.000 27.487  0 404 TRP C CA   1 ? 3 
ATOM   19030 C C    . TRP C  1 404 ? 129.581 17.610  16.975  1.000 27.504  0 404 TRP C C    1 ? 3 
ATOM   19031 O O    . TRP C  1 404 ? 130.102 16.742  16.267  1.000 27.333  0 404 TRP C O    1 ? 3 
ATOM   19032 C CB   . TRP C  1 404 ? 130.716 19.589  15.917  1.000 27.415  0 404 TRP C CB   1 ? 3 
ATOM   19033 C CG   . TRP C  1 404 ? 130.563 20.778  15.032  1.000 27.390  0 404 TRP C CG   1 ? 3 
ATOM   19034 C CD1  . TRP C  1 404 ? 130.532 22.086  15.444  1.000 27.552  0 404 TRP C CD1  1 ? 3 
ATOM   19035 C CD2  . TRP C  1 404 ? 130.258 20.774  13.621  1.000 27.240  0 404 TRP C CD2  1 ? 3 
ATOM   19036 N NE1  . TRP C  1 404 ? 130.247 22.896  14.379  1.000 27.515  0 404 TRP C NE1  1 ? 3 
ATOM   19037 C CE2  . TRP C  1 404 ? 130.063 22.116  13.256  1.000 27.334  0 404 TRP C CE2  1 ? 3 
ATOM   19038 C CE3  . TRP C  1 404 ? 130.201 19.800  12.653  1.000 27.067  0 404 TRP C CE3  1 ? 3 
ATOM   19039 C CZ2  . TRP C  1 404 ? 129.817 22.497  11.935  1.000 27.276  0 404 TRP C CZ2  1 ? 3 
ATOM   19040 C CZ3  . TRP C  1 404 ? 129.910 20.163  11.369  1.000 27.004  0 404 TRP C CZ3  1 ? 3 
ATOM   19041 C CH2  . TRP C  1 404 ? 129.622 21.489  11.018  1.000 27.118  0 404 TRP C CH2  1 ? 3 
ATOM   19042 H H    . TRP C  1 404 ? 129.249 20.480  17.786  1.000 27.807  0 404 TRP C H    1 c 3 
ATOM   19043 H HA   . TRP C  1 404 ? 128.820 18.917  15.565  1.000 27.390  0 404 TRP C HA   1 c 3 
ATOM   19044 H HB2  . TRP C  1 404 ? 131.231 19.840  16.710  1.000 27.537  0 404 TRP C HB2  1 c 3 
ATOM   19045 H HB3  . TRP C  1 404 ? 131.214 18.894  15.440  1.000 27.294  0 404 TRP C HB3  1 c 3 
ATOM   19046 H HD1  . TRP C  1 404 ? 130.652 22.385  16.332  1.000 27.689  0 404 TRP C HD1  1 c 3 
ATOM   19047 H HE1  . TRP C  1 404 ? 130.178 23.769  14.410  1.000 27.610  0 404 TRP C HE1  1 c 3 
ATOM   19048 H HE3  . TRP C  1 404 ? 130.264 18.889  12.890  1.000 27.017  0 404 TRP C HE3  1 c 3 
ATOM   19049 H HZ2  . TRP C  1 404 ? 129.689 23.401  11.705  1.000 27.365  0 404 TRP C HZ2  1 c 3 
ATOM   19050 H HZ3  . TRP C  1 404 ? 129.802 19.489  10.719  1.000 26.903  0 404 TRP C HZ3  1 c 3 
ATOM   19051 H HH2  . TRP C  1 404 ? 129.511 21.710  10.110  1.000 27.097  0 404 TRP C HH2  1 c 3 
ATOM   19052 N N    . VAL C  1 405 ? 129.299 17.442  18.272  1.000 27.737  0 405 VAL C N    1 ? 3 
ATOM   19053 C CA   . VAL C  1 405 ? 129.438 16.187  19.003  1.000 27.835  0 405 VAL C CA   1 ? 3 
ATOM   19054 C C    . VAL C  1 405 ? 130.920 15.854  19.240  1.000 27.822  0 405 VAL C C    1 ? 3 
ATOM   19055 O O    . VAL C  1 405 ? 131.294 15.680  20.391  1.000 28.057  0 405 VAL C O    1 ? 3 
ATOM   19056 C CB   . VAL C  1 405 ? 128.738 14.984  18.357  1.000 27.716  0 405 VAL C CB   1 ? 3 
ATOM   19057 C CG1  . VAL C  1 405 ? 128.782 13.820  19.296  1.000 27.898  0 405 VAL C CG1  1 ? 3 
ATOM   19058 C CG2  . VAL C  1 405 ? 127.284 15.298  18.111  1.000 27.763  0 405 VAL C CG2  1 ? 3 
ATOM   19059 H H    . VAL C  1 405 ? 129.000 18.168  18.739  1.000 27.866  0 405 VAL C H    1 c 3 
ATOM   19060 H HA   . VAL C  1 405 ? 129.029 16.322  19.877  1.000 28.039  0 405 VAL C HA   1 c 3 
ATOM   19061 H HB   . VAL C  1 405 ? 129.184 14.751  17.506  1.000 27.526  0 405 VAL C HB   1 c 3 
ATOM   19062 H HG11 . VAL C  1 405 ? 128.387 14.074  20.148  1.000 28.111  0 405 VAL C HG11 1 c 3 
ATOM   19063 H HG12 . VAL C  1 405 ? 129.704 13.545  19.435  1.000 27.883  0 405 VAL C HG12 1 c 3 
ATOM   19064 H HG13 . VAL C  1 405 ? 128.279 13.078  18.916  1.000 27.846  0 405 VAL C HG13 1 c 3 
ATOM   19065 H HG21 . VAL C  1 405 ? 126.843 14.518  17.730  1.000 27.710  0 405 VAL C HG21 1 c 3 
ATOM   19066 H HG22 . VAL C  1 405 ? 127.210 16.045  17.492  1.000 27.668  0 405 VAL C HG22 1 c 3 
ATOM   19067 H HG23 . VAL C  1 405 ? 126.855 15.532  18.953  1.000 27.966  0 405 VAL C HG23 1 c 3 
ATOM   19068 N N    . VAL C  1 406 ? 131.714 15.653  18.188  1.000 27.591  0 406 VAL C N    1 ? 3 
ATOM   19069 C CA   . VAL C  1 406 ? 133.149 15.603  18.343  1.000 27.606  0 406 VAL C CA   1 ? 3 
ATOM   19070 C C    . VAL C  1 406 ? 133.757 16.791  17.630  1.000 27.515  0 406 VAL C C    1 ? 3 
ATOM   19071 O O    . VAL C  1 406 ? 133.641 16.889  16.434  1.000 27.318  0 406 VAL C O    1 ? 3 
ATOM   19072 C CB   . VAL C  1 406 ? 133.709 14.300  17.747  1.000 27.465  0 406 VAL C CB   1 ? 3 
ATOM   19073 C CG1  . VAL C  1 406 ? 135.212 14.237  17.762  1.000 27.486  0 406 VAL C CG1  1 ? 3 
ATOM   19074 C CG2  . VAL C  1 406 ? 133.080 13.078  18.446  1.000 27.589  0 406 VAL C CG2  1 ? 3 
ATOM   19075 H H    . VAL C  1 406 ? 131.352 15.539  17.357  1.000 27.441  0 406 VAL C H    1 c 3 
ATOM   19076 H HA   . VAL C  1 406 ? 133.375 15.645  19.289  1.000 27.796  0 406 VAL C HA   1 c 3 
ATOM   19077 H HB   . VAL C  1 406 ? 133.425 14.272  16.801  1.000 27.290  0 406 VAL C HB   1 c 3 
ATOM   19078 H HG11 . VAL C  1 406 ? 135.535 14.398  18.666  1.000 27.673  0 406 VAL C HG11 1 c 3 
ATOM   19079 H HG12 . VAL C  1 406 ? 135.575 14.913  17.163  1.000 27.402  0 406 VAL C HG12 1 c 3 
ATOM   19080 H HG13 . VAL C  1 406 ? 135.502 13.356  17.468  1.000 27.423  0 406 VAL C HG13 1 c 3 
ATOM   19081 H HG21 . VAL C  1 406 ? 133.475 12.263  18.093  1.000 27.514  0 406 VAL C HG21 1 c 3 
ATOM   19082 H HG22 . VAL C  1 406 ? 132.120 13.068  18.285  1.000 27.565  0 406 VAL C HG22 1 c 3 
ATOM   19083 H HG23 . VAL C  1 406 ? 133.246 13.130  19.403  1.000 27.791  0 406 VAL C HG23 1 c 3 
ATOM   19084 N N    . ARG C  1 407 ? 134.335 17.725  18.356  1.000 27.691  0 407 ARG C N    1 ? 3 
ATOM   19085 C CA   . ARG C  1 407 ? 134.875 18.929  17.761  1.000 27.658  0 407 ARG C CA   1 ? 3 
ATOM   19086 C C    . ARG C  1 407 ? 136.381 18.780  17.582  1.000 27.668  0 407 ARG C C    1 ? 3 
ATOM   19087 O O    . ARG C  1 407 ? 137.028 18.120  18.389  1.000 27.801  0 407 ARG C O    1 ? 3 
ATOM   19088 C CB   . ARG C  1 407 ? 134.607 20.105  18.699  1.000 27.885  0 407 ARG C CB   1 ? 3 
ATOM   19089 C CG   . ARG C  1 407 ? 134.645 21.440  17.997  1.000 27.934  0 407 ARG C CG   1 ? 3 
ATOM   19090 C CD   . ARG C  1 407 ? 134.371 22.593  18.921  1.000 28.192  0 407 ARG C CD   1 ? 3 
ATOM   19091 N NE   . ARG C  1 407 ? 134.189 23.791  18.112  1.000 28.529  0 407 ARG C NE   1 ? 3 
ATOM   19092 C CZ   . ARG C  1 407 ? 133.853 24.986  18.624  1.000 28.755  0 407 ARG C CZ   1 ? 3 
ATOM   19093 N NH1  . ARG C  1 407 ? 133.674 25.150  19.898  1.000 28.976  0 407 ARG C NH1  1 ? 3 
ATOM   19094 N NH2  . ARG C  1 407 ? 133.642 26.009  17.828  1.000 29.035  0 407 ARG C NH2  1 ? 3 
ATOM   19095 H H    . ARG C  1 407 ? 134.400 17.614  19.261  1.000 27.859  0 407 ARG C H    1 c 3 
ATOM   19096 H HA   . ARG C  1 407 ? 134.448 19.092  16.888  1.000 27.518  0 407 ARG C HA   1 c 3 
ATOM   19097 H HB2  . ARG C  1 407 ? 133.725 19.985  19.110  1.000 27.938  0 407 ARG C HB2  1 c 3 
ATOM   19098 H HB3  . ARG C  1 407 ? 135.278 20.100  19.414  1.000 28.032  0 407 ARG C HB3  1 c 3 
ATOM   19099 H HG2  . ARG C  1 407 ? 135.526 21.563  17.586  1.000 27.831  0 407 ARG C HG2  1 c 3 
ATOM   19100 H HG3  . ARG C  1 407 ? 133.976 21.443  17.280  1.000 27.736  0 407 ARG C HG3  1 c 3 
ATOM   19101 H HD2  . ARG C  1 407 ? 133.563 22.416  19.446  1.000 28.389  0 407 ARG C HD2  1 c 3 
ATOM   19102 H HD3  . ARG C  1 407 ? 135.123 22.714  19.536  1.000 28.437  0 407 ARG C HD3  1 c 3 
ATOM   19103 H HE   . ARG C  1 407 ? 134.310 23.732  17.252  1.000 28.345  0 407 ARG C HE   1 c 3 
ATOM   19104 H HH11 . ARG C  1 407 ? 133.448 24.463  20.406  1.000 28.999  0 407 ARG C HH11 1 c 3 
ATOM   19105 H HH12 . ARG C  1 407 ? 133.777 25.953  20.255  1.000 29.130  0 407 ARG C HH12 1 c 3 
ATOM   19106 H HH21 . ARG C  1 407 ? 133.484 26.805  18.168  1.000 29.090  0 407 ARG C HH21 1 c 3 
ATOM   19107 H HH22 . ARG C  1 407 ? 133.658 25.898  16.957  1.000 28.829  0 407 ARG C HH22 1 c 3 
ATOM   19108 N N    . ILE C  1 408 ? 136.940 19.377  16.532  1.000 27.568  0 408 ILE C N    1 ? 3 
ATOM   19109 C CA   . ILE C  1 408 ? 138.299 19.059  16.157  1.000 27.569  0 408 ILE C CA   1 ? 3 
ATOM   19110 C C    . ILE C  1 408 ? 139.136 20.301  16.046  1.000 27.706  0 408 ILE C C    1 ? 3 
ATOM   19111 O O    . ILE C  1 408 ? 138.809 21.152  15.289  1.000 27.659  0 408 ILE C O    1 ? 3 
ATOM   19112 C CB   . ILE C  1 408 ? 138.337 18.229  14.867  1.000 27.341  0 408 ILE C CB   1 ? 3 
ATOM   19113 C CG1  . ILE C  1 408 ? 137.531 16.945  15.019  1.000 27.233  0 408 ILE C CG1  1 ? 3 
ATOM   19114 C CG2  . ILE C  1 408 ? 139.766 17.909  14.490  1.000 27.377  0 408 ILE C CG2  1 ? 3 
ATOM   19115 C CD1  . ILE C  1 408 ? 137.430 16.121  13.761  1.000 27.030  0 408 ILE C CD1  1 ? 3 
ATOM   19116 H H    . ILE C  1 408 ? 136.470 19.989  16.043  1.000 27.521  0 408 ILE C H    1 c 3 
ATOM   19117 H HA   . ILE C  1 408 ? 138.678 18.510  16.862  1.000 27.662  0 408 ILE C HA   1 c 3 
ATOM   19118 H HB   . ILE C  1 408 ? 137.933 18.765  14.141  1.000 27.267  0 408 ILE C HB   1 c 3 
ATOM   19119 H HG12 . ILE C  1 408 ? 137.943 16.397  15.721  1.000 27.326  0 408 ILE C HG12 1 c 3 
ATOM   19120 H HG13 . ILE C  1 408 ? 136.624 17.175  15.313  1.000 27.242  0 408 ILE C HG13 1 c 3 
ATOM   19121 H HG21 . ILE C  1 408 ? 140.184 17.394  15.202  1.000 27.470  0 408 ILE C HG21 1 c 3 
ATOM   19122 H HG22 . ILE C  1 408 ? 140.264 18.734  14.355  1.000 27.464  0 408 ILE C HG22 1 c 3 
ATOM   19123 H HG23 . ILE C  1 408 ? 139.781 17.391  13.667  1.000 27.247  0 408 ILE C HG23 1 c 3 
ATOM   19124 H HD11 . ILE C  1 408 ? 138.304 15.758  13.535  1.000 27.026  0 408 ILE C HD11 1 c 3 
ATOM   19125 H HD12 . ILE C  1 408 ? 137.114 16.681  13.030  1.000 26.956  0 408 ILE C HD12 1 c 3 
ATOM   19126 H HD13 . ILE C  1 408 ? 136.803 15.390  13.901  1.000 26.971  0 408 ILE C HD13 1 c 3 
ATOM   19127 N N    . ALA C  1 409 ? 140.263 20.331  16.748  1.000 27.899  0 409 ALA C N    1 ? 3 
ATOM   19128 C CA   . ALA C  1 409 ? 141.190 21.448  16.663  1.000 28.070  0 409 ALA C CA   1 ? 3 
ATOM   19129 C C    . ALA C  1 409 ? 142.461 21.009  15.970  1.000 28.076  0 409 ALA C C    1 ? 3 
ATOM   19130 O O    . ALA C  1 409 ? 143.029 20.007  16.356  1.000 28.861  0 409 ALA C O    1 ? 3 
ATOM   19131 C CB   . ALA C  1 409 ? 141.525 21.955  18.038  1.000 28.351  0 409 ALA C CB   1 ? 3 
ATOM   19132 H H    . ALA C  1 409 ? 140.467 19.634  17.302  1.000 27.948  0 409 ALA C H    1 c 3 
ATOM   19133 H HA   . ALA C  1 409 ? 140.773 22.172  16.145  1.000 28.028  0 409 ALA C HA   1 c 3 
ATOM   19134 H HB1  . ALA C  1 409 ? 142.143 22.702  17.968  1.000 28.476  0 409 ALA C HB1  1 c 3 
ATOM   19135 H HB2  . ALA C  1 409 ? 140.713 22.249  18.484  1.000 28.366  0 409 ALA C HB2  1 c 3 
ATOM   19136 H HB3  . ALA C  1 409 ? 141.937 21.243  18.556  1.000 28.418  0 409 ALA C HB3  1 c 3 
ATOM   19137 N N    . GLN C  1 410 ? 142.887 21.802  15.004  1.000 28.089  0 410 GLN C N    1 ? 3 
ATOM   19138 C CA   . GLN C  1 410 ? 144.122 21.590  14.295  1.000 29.314  0 410 GLN C CA   1 ? 3 
ATOM   19139 C C    . GLN C  1 410 ? 145.299 22.307  14.967  1.000 30.127  0 410 GLN C C    1 ? 3 
ATOM   19140 O O    . GLN C  1 410 ? 145.184 23.490  15.307  1.000 30.571  0 410 GLN C O    1 ? 3 
ATOM   19141 C CB   . GLN C  1 410 ? 143.993 22.137  12.882  1.000 29.237  0 410 GLN C CB   1 ? 3 
ATOM   19142 C CG   . GLN C  1 410 ? 145.198 21.794  12.052  1.000 30.016  0 410 GLN C CG   1 ? 3 
ATOM   19143 C CD   . GLN C  1 410 ? 145.000 22.215  10.605  1.000 30.518  0 410 GLN C CD   1 ? 3 
ATOM   19144 O OE1  . GLN C  1 410 ? 144.135 21.700  9.897   1.000 30.127  0 410 GLN C OE1  1 ? 3 
ATOM   19145 N NE2  . GLN C  1 410 ? 145.864 23.098  10.135  1.000 30.675  0 410 GLN C NE2  1 ? 3 
ATOM   19146 H H    . GLN C  1 410 ? 142.376 22.523  14.772  1.000 28.079  0 410 GLN C H    1 c 3 
ATOM   19147 H HA   . GLN C  1 410 ? 144.308 20.623  14.254  1.000 29.139  0 410 GLN C HA   1 c 3 
ATOM   19148 H HB2  . GLN C  1 410 ? 143.190 21.761  12.466  1.000 29.241  0 410 GLN C HB2  1 c 3 
ATOM   19149 H HB3  . GLN C  1 410 ? 143.890 23.111  12.924  1.000 29.523  0 410 GLN C HB3  1 c 3 
ATOM   19150 H HG2  . GLN C  1 410 ? 145.988 22.245  12.417  1.000 30.224  0 410 GLN C HG2  1 c 3 
ATOM   19151 H HG3  . GLN C  1 410 ? 145.355 20.827  12.090  1.000 29.938  0 410 GLN C HG3  1 c 3 
ATOM   19152 H HE21 . GLN C  1 410 ? 146.501 23.419  10.657  1.000 30.861  0 410 GLN C HE21 1 c 3 
ATOM   19153 H HE22 . GLN C  1 410 ? 145.806 23.369  9.295   1.000 30.708  0 410 GLN C HE22 1 c 3 
ATOM   19154 N N    . ILE C  1 411 ? 146.407 21.579  15.190  1.000 30.710  0 411 ILE C N    1 ? 3 
ATOM   19155 C CA   . ILE C  1 411 ? 147.635 22.143  15.743  1.000 31.409  0 411 ILE C CA   1 ? 3 
ATOM   19156 C C    . ILE C  1 411 ? 148.592 22.454  14.614  1.000 32.729  0 411 ILE C C    1 ? 3 
ATOM   19157 O O    . ILE C  1 411 ? 148.920 21.546  13.830  1.000 33.031  0 411 ILE C O    1 ? 3 
ATOM   19158 C CB   . ILE C  1 411 ? 148.263 21.177  16.735  1.000 31.204  0 411 ILE C CB   1 ? 3 
ATOM   19159 C CG1  . ILE C  1 411 ? 147.391 20.999  17.974  1.000 31.726  0 411 ILE C CG1  1 ? 3 
ATOM   19160 C CG2  . ILE C  1 411 ? 149.671 21.624  17.095  1.000 31.719  0 411 ILE C CG2  1 ? 3 
ATOM   19161 C CD1  . ILE C  1 411 ? 147.845 19.804  18.845  1.000 32.056  0 411 ILE C CD1  1 ? 3 
ATOM   19162 H H    . ILE C  1 411 ? 146.394 20.688  14.987  1.000 30.553  0 411 ILE C H    1 c 3 
ATOM   19163 H HA   . ILE C  1 411 ? 147.419 22.969  16.211  1.000 31.619  0 411 ILE C HA   1 c 3 
ATOM   19164 H HB   . ILE C  1 411 ? 148.333 20.296  16.291  1.000 31.266  0 411 ILE C HB   1 c 3 
ATOM   19165 H HG12 . ILE C  1 411 ? 147.428 21.818  18.511  1.000 31.844  0 411 ILE C HG12 1 c 3 
ATOM   19166 H HG13 . ILE C  1 411 ? 146.462 20.857  17.695  1.000 31.460  0 411 ILE C HG13 1 c 3 
ATOM   19167 H HG21 . ILE C  1 411 ? 149.647 22.538  17.428  1.000 31.819  0 411 ILE C HG21 1 c 3 
ATOM   19168 H HG22 . ILE C  1 411 ? 150.241 21.583  16.307  1.000 31.700  0 411 ILE C HG22 1 c 3 
ATOM   19169 H HG23 . ILE C  1 411 ? 150.035 21.040  17.782  1.000 31.808  0 411 ILE C HG23 1 c 3 
ATOM   19170 H HD11 . ILE C  1 411 ? 148.738 19.971  19.192  1.000 32.230  0 411 ILE C HD11 1 c 3 
ATOM   19171 H HD12 . ILE C  1 411 ? 147.854 18.993  18.307  1.000 31.850  0 411 ILE C HD12 1 c 3 
ATOM   19172 H HD13 . ILE C  1 411 ? 147.228 19.692  19.588  1.000 32.021  0 411 ILE C HD13 1 c 3 
ATOM   19173 N N    . ASP C  1 412 ? 149.074 23.709  14.546  1.000 33.421  0 412 ASP C N    1 ? 3 
ATOM   19174 C CA   . ASP C  1 412 ? 150.142 24.089  13.642  1.000 34.910  0 412 ASP C CA   1 ? 3 
ATOM   19175 C C    . ASP C  1 412 ? 151.428 24.264  14.477  1.000 36.719  0 412 ASP C C    1 ? 3 
ATOM   19176 O O    . ASP C  1 412 ? 151.470 25.095  15.386  1.000 34.630  0 412 ASP C O    1 ? 3 
ATOM   19177 C CB   . ASP C  1 412 ? 149.794 25.387  12.913  1.000 36.686  0 412 ASP C CB   1 ? 3 
ATOM   19178 C CG   . ASP C  1 412 ? 148.508 25.354  12.108  1.000 39.218  0 412 ASP C CG   1 ? 3 
ATOM   19179 O OD1  . ASP C  1 412 ? 148.046 24.226  11.796  1.000 39.556  0 412 ASP C OD1  1 ? 3 
ATOM   19180 O OD2  . ASP C  1 412 ? 147.979 26.462  11.817  1.000 40.574  0 412 ASP C OD2  1 ? 3 
ATOM   19181 H H    . ASP C  1 412 ? 148.715 24.351  15.088  1.000 33.614  0 412 ASP C H    1 c 3 
ATOM   19182 H HA   . ASP C  1 412 ? 150.277 23.373  12.979  1.000 35.172  0 412 ASP C HA   1 c 3 
ATOM   19183 H HB2  . ASP C  1 412 ? 149.720 26.106  13.573  1.000 36.986  0 412 ASP C HB2  1 c 3 
ATOM   19184 H HB3  . ASP C  1 412 ? 150.527 25.609  12.304  1.000 37.020  0 412 ASP C HB3  1 c 3 
ATOM   19185 N N    . TYR C  1 413 ? 152.433 23.457  14.204  1.000 37.517  0 413 TYR C N    1 ? 3 
ATOM   19186 C CA   . TYR C  1 413 ? 153.675 23.468  14.959  1.000 40.169  0 413 TYR C CA   1 ? 3 
ATOM   19187 C C    . TYR C  1 413 ? 154.566 24.606  14.474  1.000 45.735  0 413 TYR C C    1 ? 3 
ATOM   19188 O O    . TYR C  1 413 ? 154.488 25.014  13.298  1.000 44.012  0 413 TYR C O    1 ? 3 
ATOM   19189 C CB   . TYR C  1 413 ? 154.412 22.112  14.829  1.000 36.911  0 413 TYR C CB   1 ? 3 
ATOM   19190 C CG   . TYR C  1 413 ? 153.783 21.055  15.678  1.000 35.485  0 413 TYR C CG   1 ? 3 
ATOM   19191 C CD1  . TYR C  1 413 ? 153.835 21.112  17.054  1.000 36.140  0 413 TYR C CD1  1 ? 3 
ATOM   19192 C CD2  . TYR C  1 413 ? 153.041 20.034  15.123  1.000 35.191  0 413 TYR C CD2  1 ? 3 
ATOM   19193 C CE1  . TYR C  1 413 ? 153.247 20.157  17.859  1.000 35.141  0 413 TYR C CE1  1 ? 3 
ATOM   19194 C CE2  . TYR C  1 413 ? 152.376 19.097  15.904  1.000 34.794  0 413 TYR C CE2  1 ? 3 
ATOM   19195 C CZ   . TYR C  1 413 ? 152.490 19.162  17.261  1.000 34.368  0 413 TYR C CZ   1 ? 3 
ATOM   19196 O OH   . TYR C  1 413 ? 151.892 18.213  18.008  1.000 34.538  0 413 TYR C OH   1 ? 3 
ATOM   19197 H H    . TYR C  1 413 ? 152.351 22.866  13.511  1.000 37.613  0 413 TYR C H    1 c 3 
ATOM   19198 H HA   . TYR C  1 413 ? 153.462 23.622  15.914  1.000 39.881  0 413 TYR C HA   1 c 3 
ATOM   19199 H HB2  . TYR C  1 413 ? 154.396 21.829  13.890  1.000 37.135  0 413 TYR C HB2  1 c 3 
ATOM   19200 H HB3  . TYR C  1 413 ? 155.347 22.230  15.098  1.000 37.588  0 413 TYR C HB3  1 c 3 
ATOM   19201 H HD1  . TYR C  1 413 ? 154.342 21.795  17.460  1.000 36.099  0 413 TYR C HD1  1 c 3 
ATOM   19202 H HD2  . TYR C  1 413 ? 152.944 19.996  14.186  1.000 35.008  0 413 TYR C HD2  1 c 3 
ATOM   19203 H HE1  . TYR C  1 413 ? 153.310 20.214  18.798  1.000 35.425  0 413 TYR C HE1  1 c 3 
ATOM   19204 H HE2  . TYR C  1 413 ? 151.895 18.395  15.500  1.000 34.510  0 413 TYR C HE2  1 c 3 
ATOM   19205 H HH   . TYR C  1 413 ? 151.971 18.234  18.874  0.000 34.046  0 413 TYR C HH   1 c 3 
ATOM   19206 N N    . GLU C  1 414 ? 155.427 25.094  15.404  1.000 54.967  0 414 GLU C N    1 ? 3 
ATOM   19207 C CA   . GLU C  1 414 ? 156.454 26.059  15.045  1.000 59.054  0 414 GLU C CA   1 ? 3 
ATOM   19208 C C    . GLU C  1 414 ? 157.417 25.428  14.037  1.000 63.290  0 414 GLU C C    1 ? 3 
ATOM   19209 O O    . GLU C  1 414 ? 157.907 26.199  13.173  1.000 67.641  0 414 GLU C O    1 ? 3 
ATOM   19210 C CB   . GLU C  1 414 ? 157.233 26.515  16.280  1.000 61.097  0 414 GLU C CB   1 ? 3 
ATOM   19211 C CG   . GLU C  1 414 ? 156.543 27.583  17.088  1.000 65.484  0 414 GLU C CG   1 ? 3 
ATOM   19212 C CD   . GLU C  1 414 ? 156.375 28.990  16.526  1.000 69.628  0 414 GLU C CD   1 ? 3 
ATOM   19213 O OE1  . GLU C  1 414 ? 156.686 29.284  15.296  1.000 70.466  0 414 GLU C OE1  1 ? 3 
ATOM   19214 O OE2  . GLU C  1 414 ? 155.912 29.788  17.336  1.000 72.064  0 414 GLU C OE2  1 ? 3 
ATOM   19215 O OXT  . GLU C  1 414 ? 157.625 24.178  14.129  1.000 63.051  0 414 GLU C OXT  1 ? 3 
ATOM   19216 H H    . GLU C  1 414 ? 155.365 24.813  16.271  1.000 53.076  0 414 GLU C H    1 c 3 
ATOM   19217 H HA   . GLU C  1 414 ? 156.020 26.839  14.629  1.000 59.360  0 414 GLU C HA   1 c 3 
ATOM   19218 H HB2  . GLU C  1 414 ? 157.392 25.737  16.854  1.000 61.593  0 414 GLU C HB2  1 c 3 
ATOM   19219 H HB3  . GLU C  1 414 ? 158.105 26.856  15.989  1.000 61.946  0 414 GLU C HB3  1 c 3 
ATOM   19220 H HG2  . GLU C  1 414 ? 155.646 27.253  17.309  1.000 65.017  0 414 GLU C HG2  1 c 3 
ATOM   19221 H HG3  . GLU C  1 414 ? 157.024 27.668  17.938  1.000 65.576  0 414 GLU C HG3  1 c 3 
ATOM   19222 N N    . GLU D  1 3   ? 136.429 -34.417 37.666  1.000 102.735 0 3   GLU D N    1 ? 4 
ATOM   19223 C CA   . GLU D  1 3   ? 136.103 -34.537 39.121  1.000 118.074 0 3   GLU D CA   1 ? 4 
ATOM   19224 C C    . GLU D  1 3   ? 137.360 -34.299 39.980  1.000 114.739 0 3   GLU D C    1 ? 4 
ATOM   19225 O O    . GLU D  1 3   ? 138.414 -34.863 39.732  1.000 113.674 0 3   GLU D O    1 ? 4 
ATOM   19226 C CB   . GLU D  1 3   ? 135.483 -35.895 39.487  1.000 127.819 0 3   GLU D CB   1 ? 4 
ATOM   19227 C CG   . GLU D  1 3   ? 134.550 -35.816 40.673  1.000 132.641 0 3   GLU D CG   1 ? 4 
ATOM   19228 C CD   . GLU D  1 3   ? 134.257 -37.119 41.404  1.000 126.198 0 3   GLU D CD   1 ? 4 
ATOM   19229 O OE1  . GLU D  1 3   ? 135.008 -38.097 41.250  1.000 109.257 0 3   GLU D OE1  1 ? 4 
ATOM   19230 O OE2  . GLU D  1 3   ? 133.277 -37.144 42.132  1.000 107.275 0 3   GLU D OE2  1 ? 4 
ATOM   19231 H H    . GLU D  1 3   ? 136.336 -35.224 37.254  1.000 107.935 0 3   GLU D H    1 c 4 
ATOM   19232 H HA   . GLU D  1 3   ? 135.447 -33.838 39.331  1.000 115.016 0 3   GLU D HA   1 c 4 
ATOM   19233 H HB2  . GLU D  1 3   ? 134.987 -36.235 38.714  1.000 126.877 0 3   GLU D HB2  1 c 4 
ATOM   19234 H HB3  . GLU D  1 3   ? 136.205 -36.527 39.687  1.000 127.227 0 3   GLU D HB3  1 c 4 
ATOM   19235 H HG2  . GLU D  1 3   ? 134.926 -35.189 41.322  1.000 128.797 0 3   GLU D HG2  1 c 4 
ATOM   19236 H HG3  . GLU D  1 3   ? 133.695 -35.440 40.372  1.000 129.272 0 3   GLU D HG3  1 c 4 
ATOM   19237 N N    . PRO D  1 4   ? 137.302 -33.416 41.003  1.000 101.445 0 4   PRO D N    1 ? 4 
ATOM   19238 C CA   . PRO D  1 4   ? 138.532 -32.907 41.614  1.000 95.608  0 4   PRO D CA   1 ? 4 
ATOM   19239 C C    . PRO D  1 4   ? 139.210 -33.989 42.455  1.000 90.150  0 4   PRO D C    1 ? 4 
ATOM   19240 O O    . PRO D  1 4   ? 138.538 -34.802 43.088  1.000 84.429  0 4   PRO D O    1 ? 4 
ATOM   19241 C CB   . PRO D  1 4   ? 138.073 -31.748 42.510  1.000 97.598  0 4   PRO D CB   1 ? 4 
ATOM   19242 C CG   . PRO D  1 4   ? 136.585 -31.567 42.223  1.000 102.558 0 4   PRO D CG   1 ? 4 
ATOM   19243 C CD   . PRO D  1 4   ? 136.084 -32.852 41.609  1.000 99.947  0 4   PRO D CD   1 ? 4 
ATOM   19244 H HA   . PRO D  1 4   ? 139.144 -32.571 40.913  1.000 95.536  0 4   PRO D HA   1 c 4 
ATOM   19245 H HB2  . PRO D  1 4   ? 138.218 -31.960 43.455  1.000 98.368  0 4   PRO D HB2  1 c 4 
ATOM   19246 H HB3  . PRO D  1 4   ? 138.566 -30.928 42.295  1.000 97.497  0 4   PRO D HB3  1 c 4 
ATOM   19247 H HG2  . PRO D  1 4   ? 136.100 -31.377 43.052  1.000 100.550 0 4   PRO D HG2  1 c 4 
ATOM   19248 H HG3  . PRO D  1 4   ? 136.446 -30.820 41.606  1.000 99.953  0 4   PRO D HG3  1 c 4 
ATOM   19249 H HD2  . PRO D  1 4   ? 135.721 -33.448 42.290  1.000 101.701 0 4   PRO D HD2  1 c 4 
ATOM   19250 H HD3  . PRO D  1 4   ? 135.400 -32.676 40.938  1.000 100.924 0 4   PRO D HD3  1 c 4 
ATOM   19251 N N    . LEU D  1 5   ? 140.542 -33.973 42.483  1.000 89.555  0 5   LEU D N    1 ? 4 
ATOM   19252 C CA   . LEU D  1 5   ? 141.273 -34.839 43.394  1.000 93.945  0 5   LEU D CA   1 ? 4 
ATOM   19253 C C    . LEU D  1 5   ? 140.864 -34.514 44.830  1.000 90.845  0 5   LEU D C    1 ? 4 
ATOM   19254 O O    . LEU D  1 5   ? 140.521 -33.369 45.137  1.000 80.334  0 5   LEU D O    1 ? 4 
ATOM   19255 C CB   . LEU D  1 5   ? 142.777 -34.604 43.230  1.000 95.992  0 5   LEU D CB   1 ? 4 
ATOM   19256 C CG   . LEU D  1 5   ? 143.441 -35.021 41.923  1.000 92.847  0 5   LEU D CG   1 ? 4 
ATOM   19257 C CD1  . LEU D  1 5   ? 144.943 -34.758 42.077  1.000 90.466  0 5   LEU D CD1  1 ? 4 
ATOM   19258 C CD2  . LEU D  1 5   ? 143.217 -36.496 41.523  1.000 91.947  0 5   LEU D CD2  1 ? 4 
ATOM   19259 H H    . LEU D  1 5   ? 141.006 -33.414 41.927  1.000 90.127  0 5   LEU D H    1 c 4 
ATOM   19260 H HA   . LEU D  1 5   ? 141.052 -35.775 43.191  1.000 93.448  0 5   LEU D HA   1 c 4 
ATOM   19261 H HB2  . LEU D  1 5   ? 142.943 -33.649 43.358  1.000 93.971  0 5   LEU D HB2  1 c 4 
ATOM   19262 H HB3  . LEU D  1 5   ? 143.232 -35.072 43.958  1.000 95.214  0 5   LEU D HB3  1 c 4 
ATOM   19263 H HG   . LEU D  1 5   ? 143.095 -34.444 41.198  1.000 92.050  0 5   LEU D HG   1 c 4 
ATOM   19264 H HD11 . LEU D  1 5   ? 145.374 -34.819 41.207  1.000 91.154  0 5   LEU D HD11 1 c 4 
ATOM   19265 H HD12 . LEU D  1 5   ? 145.329 -35.420 42.677  1.000 91.816  0 5   LEU D HD12 1 c 4 
ATOM   19266 H HD13 . LEU D  1 5   ? 145.083 -33.867 42.445  1.000 90.548  0 5   LEU D HD13 1 c 4 
ATOM   19267 H HD21 . LEU D  1 5   ? 142.267 -36.657 41.392  1.000 92.586  0 5   LEU D HD21 1 c 4 
ATOM   19268 H HD22 . LEU D  1 5   ? 143.549 -37.077 42.229  1.000 93.163  0 5   LEU D HD22 1 c 4 
ATOM   19269 H HD23 . LEU D  1 5   ? 143.695 -36.684 40.697  1.000 92.667  0 5   LEU D HD23 1 c 4 
ATOM   19270 N N    . PRO D  1 6   ? 140.876 -35.499 45.764  1.000 78.486  0 6   PRO D N    1 ? 4 
ATOM   19271 C CA   . PRO D  1 6   ? 140.561 -35.223 47.163  1.000 76.727  0 6   PRO D CA   1 ? 4 
ATOM   19272 C C    . PRO D  1 6   ? 141.219 -33.977 47.759  1.000 77.256  0 6   PRO D C    1 ? 4 
ATOM   19273 O O    . PRO D  1 6   ? 140.542 -33.205 48.443  1.000 89.337  0 6   PRO D O    1 ? 4 
ATOM   19274 C CB   . PRO D  1 6   ? 141.039 -36.495 47.871  1.000 80.404  0 6   PRO D CB   1 ? 4 
ATOM   19275 C CG   . PRO D  1 6   ? 140.752 -37.569 46.841  1.000 78.535  0 6   PRO D CG   1 ? 4 
ATOM   19276 C CD   . PRO D  1 6   ? 141.105 -36.925 45.517  1.000 76.838  0 6   PRO D CD   1 ? 4 
ATOM   19277 H HA   . PRO D  1 6   ? 139.578 -35.152 47.259  1.000 77.671  0 6   PRO D HA   1 c 4 
ATOM   19278 H HB2  . PRO D  1 6   ? 141.997 -36.450 48.078  1.000 79.387  0 6   PRO D HB2  1 c 4 
ATOM   19279 H HB3  . PRO D  1 6   ? 140.536 -36.653 48.698  1.000 79.635  0 6   PRO D HB3  1 c 4 
ATOM   19280 H HG2  . PRO D  1 6   ? 141.303 -38.362 47.000  1.000 79.678  0 6   PRO D HG2  1 c 4 
ATOM   19281 H HG3  . PRO D  1 6   ? 139.808 -37.829 46.861  1.000 79.061  0 6   PRO D HG3  1 c 4 
ATOM   19282 H HD2  . PRO D  1 6   ? 142.035 -37.094 45.279  1.000 77.872  0 6   PRO D HD2  1 c 4 
ATOM   19283 H HD3  . PRO D  1 6   ? 140.528 -37.254 44.802  1.000 77.931  0 6   PRO D HD3  1 c 4 
ATOM   19284 N N    . ARG D  1 7   ? 142.525 -33.779 47.517  1.000 76.971  0 7   ARG D N    1 ? 4 
ATOM   19285 C CA   . ARG D  1 7   ? 143.188 -32.649 48.159  1.000 84.255  0 7   ARG D CA   1 ? 4 
ATOM   19286 C C    . ARG D  1 7   ? 142.616 -31.315 47.650  1.000 73.825  0 7   ARG D C    1 ? 4 
ATOM   19287 O O    . ARG D  1 7   ? 142.592 -30.342 48.394  1.000 65.582  0 7   ARG D O    1 ? 4 
ATOM   19288 C CB   . ARG D  1 7   ? 144.713 -32.710 48.007  1.000 81.365  0 7   ARG D CB   1 ? 4 
ATOM   19289 C CG   . ARG D  1 7   ? 145.254 -32.463 46.606  1.000 85.221  0 7   ARG D CG   1 ? 4 
ATOM   19290 C CD   . ARG D  1 7   ? 146.762 -32.239 46.660  1.000 83.252  0 7   ARG D CD   1 ? 4 
ATOM   19291 N NE   . ARG D  1 7   ? 147.336 -32.074 45.341  1.000 85.974  0 7   ARG D NE   1 ? 4 
ATOM   19292 C CZ   . ARG D  1 7   ? 147.620 -33.055 44.506  1.000 83.912  0 7   ARG D CZ   1 ? 4 
ATOM   19293 N NH1  . ARG D  1 7   ? 147.874 -34.253 44.971  1.000 87.298  0 7   ARG D NH1  1 ? 4 
ATOM   19294 N NH2  . ARG D  1 7   ? 147.755 -32.848 43.211  1.000 77.662  0 7   ARG D NH2  1 ? 4 
ATOM   19295 H H    . ARG D  1 7   ? 142.997 -34.335 46.967  1.000 79.008  0 7   ARG D H    1 c 4 
ATOM   19296 H HA   . ARG D  1 7   ? 142.989 -32.705 49.122  1.000 80.645  0 7   ARG D HA   1 c 4 
ATOM   19297 H HB2  . ARG D  1 7   ? 145.108 -32.050 48.614  1.000 82.714  0 7   ARG D HB2  1 c 4 
ATOM   19298 H HB3  . ARG D  1 7   ? 145.010 -33.594 48.298  1.000 83.758  0 7   ARG D HB3  1 c 4 
ATOM   19299 H HG2  . ARG D  1 7   ? 145.058 -33.236 46.034  1.000 84.160  0 7   ARG D HG2  1 c 4 
ATOM   19300 H HG3  . ARG D  1 7   ? 144.823 -31.673 46.217  1.000 82.833  0 7   ARG D HG3  1 c 4 
ATOM   19301 H HD2  . ARG D  1 7   ? 146.948 -31.437 47.193  1.000 83.964  0 7   ARG D HD2  1 c 4 
ATOM   19302 H HD3  . ARG D  1 7   ? 147.186 -33.002 47.107  1.000 85.139  0 7   ARG D HD3  1 c 4 
ATOM   19303 H HE   . ARG D  1 7   ? 147.517 -31.264 45.080  1.000 83.789  0 7   ARG D HE   1 c 4 
ATOM   19304 H HH11 . ARG D  1 7   ? 148.346 -34.346 45.713  1.000 86.819  0 7   ARG D HH11 1 c 4 
ATOM   19305 H HH12 . ARG D  1 7   ? 147.577 -34.964 44.534  1.000 86.924  0 7   ARG D HH12 1 c 4 
ATOM   19306 H HH21 . ARG D  1 7   ? 148.014 -33.505 42.687  1.000 79.950  0 7   ARG D HH21 1 c 4 
ATOM   19307 H HH22 . ARG D  1 7   ? 147.584 -32.054 42.874  1.000 78.770  0 7   ARG D HH22 1 c 4 
ATOM   19308 N N    . ILE D  1 8   ? 142.157 -31.277 46.403  1.000 67.963  0 8   ILE D N    1 ? 4 
ATOM   19309 C CA   . ILE D  1 8   ? 141.600 -30.062 45.827  1.000 75.653  0 8   ILE D CA   1 ? 4 
ATOM   19310 C C    . ILE D  1 8   ? 140.165 -29.826 46.300  1.000 77.322  0 8   ILE D C    1 ? 4 
ATOM   19311 O O    . ILE D  1 8   ? 139.807 -28.681 46.560  1.000 75.107  0 8   ILE D O    1 ? 4 
ATOM   19312 C CB   . ILE D  1 8   ? 141.731 -30.120 44.288  1.000 75.299  0 8   ILE D CB   1 ? 4 
ATOM   19313 C CG1  . ILE D  1 8   ? 143.212 -30.052 43.893  1.000 69.945  0 8   ILE D CG1  1 ? 4 
ATOM   19314 C CG2  . ILE D  1 8   ? 140.933 -29.006 43.630  1.000 74.395  0 8   ILE D CG2  1 ? 4 
ATOM   19315 C CD1  . ILE D  1 8   ? 143.513 -30.324 42.467  1.000 67.970  0 8   ILE D CD1  1 ? 4 
ATOM   19316 H H    . ILE D  1 8   ? 142.199 -32.029 45.886  1.000 71.656  0 8   ILE D H    1 c 4 
ATOM   19317 H HA   . ILE D  1 8   ? 142.140 -29.312 46.136  1.000 73.645  0 8   ILE D HA   1 c 4 
ATOM   19318 H HB   . ILE D  1 8   ? 141.368 -30.987 43.979  1.000 74.770  0 8   ILE D HB   1 c 4 
ATOM   19319 H HG12 . ILE D  1 8   ? 143.548 -29.158 44.114  1.000 70.072  0 8   ILE D HG12 1 c 4 
ATOM   19320 H HG13 . ILE D  1 8   ? 143.709 -30.697 44.440  1.000 71.231  0 8   ILE D HG13 1 c 4 
ATOM   19321 H HG21 . ILE D  1 8   ? 141.214 -28.147 43.991  1.000 73.899  0 8   ILE D HG21 1 c 4 
ATOM   19322 H HG22 . ILE D  1 8   ? 139.985 -29.134 43.803  1.000 74.423  0 8   ILE D HG22 1 c 4 
ATOM   19323 H HG23 . ILE D  1 8   ? 141.086 -29.017 42.669  1.000 74.158  0 8   ILE D HG23 1 c 4 
ATOM   19324 H HD11 . ILE D  1 8   ? 143.112 -29.635 41.910  1.000 68.054  0 8   ILE D HD11 1 c 4 
ATOM   19325 H HD12 . ILE D  1 8   ? 143.150 -31.193 42.218  1.000 69.119  0 8   ILE D HD12 1 c 4 
ATOM   19326 H HD13 . ILE D  1 8   ? 144.476 -30.327 42.332  1.000 68.692  0 8   ILE D HD13 1 c 4 
ATOM   19327 N N    . GLN D  1 9   ? 139.378 -30.902 46.476  1.000 81.396  0 9   GLN D N    1 ? 4 
ATOM   19328 C CA   . GLN D  1 9   ? 138.062 -30.803 47.107  1.000 78.799  0 9   GLN D CA   1 ? 4 
ATOM   19329 C C    . GLN D  1 9   ? 138.218 -30.220 48.500  1.000 72.534  0 9   GLN D C    1 ? 4 
ATOM   19330 O O    . GLN D  1 9   ? 137.448 -29.354 48.878  1.000 72.442  0 9   GLN D O    1 ? 4 
ATOM   19331 C CB   . GLN D  1 9   ? 137.340 -32.146 47.270  1.000 85.514  0 9   GLN D CB   1 ? 4 
ATOM   19332 C CG   . GLN D  1 9   ? 136.852 -32.720 45.961  1.000 103.609 0 9   GLN D CG   1 ? 4 
ATOM   19333 C CD   . GLN D  1 9   ? 136.108 -34.025 46.097  1.000 113.548 0 9   GLN D CD   1 ? 4 
ATOM   19334 O OE1  . GLN D  1 9   ? 136.551 -35.057 45.589  1.000 126.225 0 9   GLN D OE1  1 ? 4 
ATOM   19335 N NE2  . GLN D  1 9   ? 134.974 -33.968 46.782  1.000 102.436 0 9   GLN D NE2  1 ? 4 
ATOM   19336 H H    . GLN D  1 9   ? 139.666 -31.720 46.188  1.000 80.427  0 9   GLN D H    1 c 4 
ATOM   19337 H HA   . GLN D  1 9   ? 137.500 -30.198 46.569  1.000 78.417  0 9   GLN D HA   1 c 4 
ATOM   19338 H HB2  . GLN D  1 9   ? 137.955 -32.783 47.691  1.000 88.387  0 9   GLN D HB2  1 c 4 
ATOM   19339 H HB3  . GLN D  1 9   ? 136.576 -32.022 47.872  1.000 87.867  0 9   GLN D HB3  1 c 4 
ATOM   19340 H HG2  . GLN D  1 9   ? 136.263 -32.065 45.528  1.000 100.238 0 9   GLN D HG2  1 c 4 
ATOM   19341 H HG3  . GLN D  1 9   ? 137.622 -32.859 45.372  1.000 100.938 0 9   GLN D HG3  1 c 4 
ATOM   19342 H HE21 . GLN D  1 9   ? 134.666 -33.189 47.066  1.000 104.910 0 9   GLN D HE21 1 c 4 
ATOM   19343 H HE22 . GLN D  1 9   ? 134.524 -34.709 46.954  1.000 106.371 0 9   GLN D HE22 1 c 4 
ATOM   19344 N N    . HIS D  1 10  ? 139.191 -30.719 49.250  1.000 68.781  0 10  HIS D N    1 ? 4 
ATOM   19345 C CA   . HIS D  1 10  ? 139.427 -30.232 50.601  1.000 79.621  0 10  HIS D CA   1 ? 4 
ATOM   19346 C C    . HIS D  1 10  ? 139.806 -28.756 50.538  1.000 68.560  0 10  HIS D C    1 ? 4 
ATOM   19347 O O    . HIS D  1 10  ? 139.268 -27.956 51.333  1.000 55.427  0 10  HIS D O    1 ? 4 
ATOM   19348 C CB   . HIS D  1 10  ? 140.382 -31.156 51.390  1.000 89.425  0 10  HIS D CB   1 ? 4 
ATOM   19349 C CG   . HIS D  1 10  ? 140.413 -30.946 52.885  1.000 111.598 0 10  HIS D CG   1 ? 4 
ATOM   19350 N ND1  . HIS D  1 10  ? 141.198 -30.021 53.550  1.000 114.139 0 10  HIS D ND1  1 ? 4 
ATOM   19351 C CD2  . HIS D  1 10  ? 139.837 -31.699 53.874  1.000 123.864 0 10  HIS D CD2  1 ? 4 
ATOM   19352 C CE1  . HIS D  1 10  ? 141.042 -30.154 54.872  1.000 125.215 0 10  HIS D CE1  1 ? 4 
ATOM   19353 N NE2  . HIS D  1 10  ? 140.216 -31.167 55.091  1.000 130.061 0 10  HIS D NE2  1 ? 4 
ATOM   19354 H H    . HIS D  1 10  ? 139.723 -31.386 48.921  1.000 72.596  0 10  HIS D H    1 c 4 
ATOM   19355 H HA   . HIS D  1 10  ? 138.554 -30.289 51.063  1.000 76.740  0 10  HIS D HA   1 c 4 
ATOM   19356 H HB2  . HIS D  1 10  ? 140.129 -32.088 51.210  1.000 92.163  0 10  HIS D HB2  1 c 4 
ATOM   19357 H HB3  . HIS D  1 10  ? 141.290 -31.035 51.038  1.000 91.407  0 10  HIS D HB3  1 c 4 
ATOM   19358 H HD1  . HIS D  1 10  ? 141.771 -29.477 53.176  0.000 113.161 0 10  HIS D HD1  1 c 4 
ATOM   19359 H HD2  . HIS D  1 10  ? 139.250 -32.420 53.755  1.000 122.680 0 10  HIS D HD2  1 c 4 
ATOM   19360 H HE1  . HIS D  1 10  ? 141.445 -29.616 55.531  1.000 123.421 0 10  HIS D HE1  1 c 4 
ATOM   19361 H HE2  . HIS D  1 10  ? 139.914 -31.447 55.864  0.000 126.655 0 10  HIS D HE2  1 c 4 
ATOM   19362 N N    . TYR D  1 11  ? 140.624 -28.393 49.527  1.000 66.411  0 11  TYR D N    1 ? 4 
ATOM   19363 C CA   . TYR D  1 11  ? 140.998 -26.997 49.350  1.000 63.412  0 11  TYR D CA   1 ? 4 
ATOM   19364 C C    . TYR D  1 11  ? 139.748 -26.138 49.150  1.000 68.995  0 11  TYR D C    1 ? 4 
ATOM   19365 O O    . TYR D  1 11  ? 139.607 -25.090 49.774  1.000 69.105  0 11  TYR D O    1 ? 4 
ATOM   19366 C CB   . TYR D  1 11  ? 141.970 -26.831 48.174  1.000 56.962  0 11  TYR D CB   1 ? 4 
ATOM   19367 C CG   . TYR D  1 11  ? 142.260 -25.400 47.839  1.000 56.273  0 11  TYR D CG   1 ? 4 
ATOM   19368 C CD1  . TYR D  1 11  ? 143.137 -24.636 48.603  1.000 60.824  0 11  TYR D CD1  1 ? 4 
ATOM   19369 C CD2  . TYR D  1 11  ? 141.572 -24.779 46.809  1.000 61.286  0 11  TYR D CD2  1 ? 4 
ATOM   19370 C CE1  . TYR D  1 11  ? 143.376 -23.297 48.308  1.000 66.673  0 11  TYR D CE1  1 ? 4 
ATOM   19371 C CE2  . TYR D  1 11  ? 141.786 -23.447 46.519  1.000 63.619  0 11  TYR D CE2  1 ? 4 
ATOM   19372 C CZ   . TYR D  1 11  ? 142.713 -22.706 47.250  1.000 66.985  0 11  TYR D CZ   1 ? 4 
ATOM   19373 O OH   . TYR D  1 11  ? 142.924 -21.399 46.947  1.000 60.783  0 11  TYR D OH   1 ? 4 
ATOM   19374 H H    . TYR D  1 11  ? 140.958 -29.022 48.954  1.000 66.616  0 11  TYR D H    1 c 4 
ATOM   19375 H HA   . TYR D  1 11  ? 141.453 -26.691 50.176  1.000 63.746  0 11  TYR D HA   1 c 4 
ATOM   19376 H HB2  . TYR D  1 11  ? 142.810 -27.284 48.397  1.000 58.812  0 11  TYR D HB2  1 c 4 
ATOM   19377 H HB3  . TYR D  1 11  ? 141.590 -27.273 47.388  1.000 58.455  0 11  TYR D HB3  1 c 4 
ATOM   19378 H HD1  . TYR D  1 11  ? 143.605 -25.042 49.314  1.000 61.577  0 11  TYR D HD1  1 c 4 
ATOM   19379 H HD2  . TYR D  1 11  ? 140.954 -25.273 46.296  1.000 60.679  0 11  TYR D HD2  1 c 4 
ATOM   19380 H HE1  . TYR D  1 11  ? 143.997 -22.801 48.816  1.000 65.038  0 11  TYR D HE1  1 c 4 
ATOM   19381 H HE2  . TYR D  1 11  ? 141.336 -23.047 45.793  1.000 63.117  0 11  TYR D HE2  1 c 4 
ATOM   19382 H HH   . TYR D  1 11  ? 143.477 -20.927 47.424  0.000 58.697  0 11  TYR D HH   1 c 4 
ATOM   19383 N N    . GLU D  1 12  ? 138.821 -26.582 48.283  1.000 74.433  0 12  GLU D N    1 ? 4 
ATOM   19384 C CA   . GLU D  1 12  ? 137.672 -25.753 47.936  1.000 74.033  0 12  GLU D CA   1 ? 4 
ATOM   19385 C C    . GLU D  1 12  ? 136.728 -25.626 49.133  1.000 70.589  0 12  GLU D C    1 ? 4 
ATOM   19386 O O    . GLU D  1 12  ? 136.019 -24.626 49.208  1.000 61.617  0 12  GLU D O    1 ? 4 
ATOM   19387 C CB   . GLU D  1 12  ? 136.943 -26.284 46.697  1.000 82.323  0 12  GLU D CB   1 ? 4 
ATOM   19388 C CG   . GLU D  1 12  ? 137.740 -26.152 45.412  1.000 81.117  0 12  GLU D CG   1 ? 4 
ATOM   19389 C CD   . GLU D  1 12  ? 137.031 -26.571 44.129  1.000 81.298  0 12  GLU D CD   1 ? 4 
ATOM   19390 O OE1  . GLU D  1 12  ? 136.323 -27.606 44.178  1.000 82.428  0 12  GLU D OE1  1 ? 4 
ATOM   19391 O OE2  . GLU D  1 12  ? 137.171 -25.862 43.080  1.000 89.607  0 12  GLU D OE2  1 ? 4 
ATOM   19392 H H    . GLU D  1 12  ? 138.907 -27.408 47.901  1.000 73.427  0 12  GLU D H    1 c 4 
ATOM   19393 H HA   . GLU D  1 12  ? 138.010 -24.853 47.723  1.000 74.076  0 12  GLU D HA   1 c 4 
ATOM   19394 H HB2  . GLU D  1 12  ? 136.728 -27.229 46.842  1.000 80.708  0 12  GLU D HB2  1 c 4 
ATOM   19395 H HB3  . GLU D  1 12  ? 136.099 -25.796 46.599  1.000 79.739  0 12  GLU D HB3  1 c 4 
ATOM   19396 H HG2  . GLU D  1 12  ? 138.017 -25.216 45.313  1.000 80.817  0 12  GLU D HG2  1 c 4 
ATOM   19397 H HG3  . GLU D  1 12  ? 138.557 -26.688 45.496  1.000 81.682  0 12  GLU D HG3  1 c 4 
ATOM   19398 N N    . ASP D  1 13  ? 136.771 -26.585 50.085  1.000 69.460  0 13  ASP D N    1 ? 4 
ATOM   19399 C CA   . ASP D  1 13  ? 135.973 -26.485 51.299  1.000 69.944  0 13  ASP D CA   1 ? 4 
ATOM   19400 C C    . ASP D  1 13  ? 136.548 -25.483 52.296  1.000 64.174  0 13  ASP D C    1 ? 4 
ATOM   19401 O O    . ASP D  1 13  ? 135.804 -25.063 53.188  1.000 59.185  0 13  ASP D O    1 ? 4 
ATOM   19402 C CB   . ASP D  1 13  ? 135.821 -27.832 52.010  1.000 74.568  0 13  ASP D CB   1 ? 4 
ATOM   19403 C CG   . ASP D  1 13  ? 134.806 -28.788 51.377  1.000 79.276  0 13  ASP D CG   1 ? 4 
ATOM   19404 O OD1  . ASP D  1 13  ? 134.012 -28.360 50.555  1.000 79.309  0 13  ASP D OD1  1 ? 4 
ATOM   19405 O OD2  . ASP D  1 13  ? 134.827 -29.997 51.687  1.000 97.881  0 13  ASP D OD2  1 ? 4 
ATOM   19406 H H    . ASP D  1 13  ? 137.299 -27.321 49.965  1.000 70.456  0 13  ASP D H    1 c 4 
ATOM   19407 H HA   . ASP D  1 13  ? 135.073 -26.177 51.044  1.000 69.137  0 13  ASP D HA   1 c 4 
ATOM   19408 H HB2  . ASP D  1 13  ? 136.691 -28.280 52.025  1.000 74.798  0 13  ASP D HB2  1 c 4 
ATOM   19409 H HB3  . ASP D  1 13  ? 135.546 -27.674 52.937  1.000 74.775  0 13  ASP D HB3  1 c 4 
ATOM   19410 N N    . LEU D  1 14  ? 137.834 -25.114 52.184  1.000 65.482  0 14  LEU D N    1 ? 4 
ATOM   19411 C CA   . LEU D  1 14  ? 138.426 -24.141 53.097  1.000 69.048  0 14  LEU D CA   1 ? 4 
ATOM   19412 C C    . LEU D  1 14  ? 137.720 -22.779 52.969  1.000 68.030  0 14  LEU D C    1 ? 4 
ATOM   19413 O O    . LEU D  1 14  ? 137.525 -22.091 53.973  1.000 55.315  0 14  LEU D O    1 ? 4 
ATOM   19414 C CB   . LEU D  1 14  ? 139.915 -23.960 52.792  1.000 70.127  0 14  LEU D CB   1 ? 4 
ATOM   19415 C CG   . LEU D  1 14  ? 140.786 -25.208 52.909  1.000 81.747  0 14  LEU D CG   1 ? 4 
ATOM   19416 C CD1  . LEU D  1 14  ? 142.220 -24.927 52.491  1.000 82.381  0 14  LEU D CD1  1 ? 4 
ATOM   19417 C CD2  . LEU D  1 14  ? 140.741 -25.771 54.325  1.000 77.635  0 14  LEU D CD2  1 ? 4 
ATOM   19418 H H    . LEU D  1 14  ? 138.353 -25.474 51.525  1.000 66.137  0 14  LEU D H    1 c 4 
ATOM   19419 H HA   . LEU D  1 14  ? 138.314 -24.469 54.018  1.000 69.067  0 14  LEU D HA   1 c 4 
ATOM   19420 H HB2  . LEU D  1 14  ? 140.000 -23.610 51.883  1.000 71.586  0 14  LEU D HB2  1 c 4 
ATOM   19421 H HB3  . LEU D  1 14  ? 140.270 -23.281 53.400  1.000 71.979  0 14  LEU D HB3  1 c 4 
ATOM   19422 H HG   . LEU D  1 14  ? 140.423 -25.893 52.298  1.000 78.542  0 14  LEU D HG   1 c 4 
ATOM   19423 H HD11 . LEU D  1 14  ? 142.689 -25.768 52.351  1.000 82.498  0 14  LEU D HD11 1 c 4 
ATOM   19424 H HD12 . LEU D  1 14  ? 142.668 -24.420 53.190  1.000 81.919  0 14  LEU D HD12 1 c 4 
ATOM   19425 H HD13 . LEU D  1 14  ? 142.223 -24.413 51.665  1.000 81.410  0 14  LEU D HD13 1 c 4 
ATOM   19426 H HD21 . LEU D  1 14  ? 139.837 -26.063 54.532  1.000 79.121  0 14  LEU D HD21 1 c 4 
ATOM   19427 H HD22 . LEU D  1 14  ? 141.012 -25.083 54.957  1.000 78.791  0 14  LEU D HD22 1 c 4 
ATOM   19428 H HD23 . LEU D  1 14  ? 141.348 -26.528 54.392  1.000 79.486  0 14  LEU D HD23 1 c 4 
ATOM   19429 N N    . GLY D  1 15  ? 137.421 -22.359 51.724  1.000 60.663  0 15  GLY D N    1 ? 4 
ATOM   19430 C CA   . GLY D  1 15  ? 136.641 -21.158 51.467  1.000 59.076  0 15  GLY D CA   1 ? 4 
ATOM   19431 C C    . GLY D  1 15  ? 137.459 -19.862 51.614  1.000 60.532  0 15  GLY D C    1 ? 4 
ATOM   19432 O O    . GLY D  1 15  ? 137.661 -19.109 50.648  1.000 58.480  0 15  GLY D O    1 ? 4 
ATOM   19433 H H    . GLY D  1 15  ? 137.723 -22.842 51.009  1.000 61.939  0 15  GLY D H    1 c 4 
ATOM   19434 H HA2  . GLY D  1 15  ? 136.278 -21.206 50.551  1.000 59.490  0 15  GLY D HA2  1 c 4 
ATOM   19435 H HA3  . GLY D  1 15  ? 135.876 -21.132 52.095  1.000 59.953  0 15  GLY D HA3  1 c 4 
ATOM   19436 N N    . LEU D  1 16  ? 137.881 -19.591 52.854  1.000 55.596  0 16  LEU D N    1 ? 4 
ATOM   19437 C CA   . LEU D  1 16  ? 138.534 -18.354 53.204  1.000 55.799  0 16  LEU D CA   1 ? 4 
ATOM   19438 C C    . LEU D  1 16  ? 139.870 -18.671 53.865  1.000 52.342  0 16  LEU D C    1 ? 4 
ATOM   19439 O O    . LEU D  1 16  ? 139.939 -19.500 54.739  1.000 56.389  0 16  LEU D O    1 ? 4 
ATOM   19440 C CB   . LEU D  1 16  ? 137.595 -17.604 54.142  1.000 56.955  0 16  LEU D CB   1 ? 4 
ATOM   19441 C CG   . LEU D  1 16  ? 138.182 -16.417 54.900  1.000 58.750  0 16  LEU D CG   1 ? 4 
ATOM   19442 C CD1  . LEU D  1 16  ? 138.436 -15.267 53.962  1.000 61.730  0 16  LEU D CD1  1 ? 4 
ATOM   19443 C CD2  . LEU D  1 16  ? 137.211 -15.966 55.989  1.000 63.136  0 16  LEU D CD2  1 ? 4 
ATOM   19444 H H    . LEU D  1 16  ? 137.743 -20.209 53.512  1.000 57.459  0 16  LEU D H    1 c 4 
ATOM   19445 H HA   . LEU D  1 16  ? 138.688 -17.826 52.390  1.000 54.628  0 16  LEU D HA   1 c 4 
ATOM   19446 H HB2  . LEU D  1 16  ? 136.834 -17.284 53.617  1.000 56.805  0 16  LEU D HB2  1 c 4 
ATOM   19447 H HB3  . LEU D  1 16  ? 137.247 -18.242 54.797  1.000 57.691  0 16  LEU D HB3  1 c 4 
ATOM   19448 H HG   . LEU D  1 16  ? 139.034 -16.687 55.321  1.000 60.018  0 16  LEU D HG   1 c 4 
ATOM   19449 H HD11 . LEU D  1 16  ? 138.978 -14.596 54.412  1.000 60.515  0 16  LEU D HD11 1 c 4 
ATOM   19450 H HD12 . LEU D  1 16  ? 137.588 -14.872 53.693  1.000 60.296  0 16  LEU D HD12 1 c 4 
ATOM   19451 H HD13 . LEU D  1 16  ? 138.908 -15.587 53.174  1.000 60.165  0 16  LEU D HD13 1 c 4 
ATOM   19452 H HD21 . LEU D  1 16  ? 137.056 -16.699 56.610  1.000 62.430  0 16  LEU D HD21 1 c 4 
ATOM   19453 H HD22 . LEU D  1 16  ? 136.367 -15.702 55.583  1.000 61.632  0 16  LEU D HD22 1 c 4 
ATOM   19454 H HD23 . LEU D  1 16  ? 137.590 -15.210 56.469  1.000 61.920  0 16  LEU D HD23 1 c 4 
ATOM   19455 N N    . GLY D  1 17  ? 140.927 -17.998 53.452  1.000 50.781  0 17  GLY D N    1 ? 4 
ATOM   19456 C CA   . GLY D  1 17  ? 142.201 -18.040 54.143  1.000 50.754  0 17  GLY D CA   1 ? 4 
ATOM   19457 C C    . GLY D  1 17  ? 142.690 -16.633 54.486  1.000 57.360  0 17  GLY D C    1 ? 4 
ATOM   19458 O O    . GLY D  1 17  ? 142.165 -15.644 53.970  1.000 64.200  0 17  GLY D O    1 ? 4 
ATOM   19459 H H    . GLY D  1 17  ? 140.858 -17.483 52.700  1.000 50.532  0 17  GLY D H    1 c 4 
ATOM   19460 H HA2  . GLY D  1 17  ? 142.105 -18.566 54.975  1.000 52.939  0 17  GLY D HA2  1 c 4 
ATOM   19461 H HA3  . GLY D  1 17  ? 142.868 -18.489 53.566  1.000 52.272  0 17  GLY D HA3  1 c 4 
ATOM   19462 N N    . LEU D  1 18  ? 143.679 -16.554 55.364  1.000 60.746  0 18  LEU D N    1 ? 4 
ATOM   19463 C CA   . LEU D  1 18  ? 144.373 -15.306 55.667  1.000 60.935  0 18  LEU D CA   1 ? 4 
ATOM   19464 C C    . LEU D  1 18  ? 145.710 -15.259 54.938  1.000 56.802  0 18  LEU D C    1 ? 4 
ATOM   19465 O O    . LEU D  1 18  ? 146.461 -16.201 54.993  1.000 56.896  0 18  LEU D O    1 ? 4 
ATOM   19466 C CB   . LEU D  1 18  ? 144.661 -15.227 57.162  1.000 65.156  0 18  LEU D CB   1 ? 4 
ATOM   19467 C CG   . LEU D  1 18  ? 143.664 -14.514 58.054  1.000 73.610  0 18  LEU D CG   1 ? 4 
ATOM   19468 C CD1  . LEU D  1 18  ? 144.253 -14.457 59.460  1.000 82.620  0 18  LEU D CD1  1 ? 4 
ATOM   19469 C CD2  . LEU D  1 18  ? 143.307 -13.119 57.543  1.000 71.374  0 18  LEU D CD2  1 ? 4 
ATOM   19470 H H    . LEU D  1 18  ? 143.943 -17.314 55.797  1.000 60.504  0 18  LEU D H    1 c 4 
ATOM   19471 H HA   . LEU D  1 18  ? 143.817 -14.548 55.384  1.000 60.400  0 18  LEU D HA   1 c 4 
ATOM   19472 H HB2  . LEU D  1 18  ? 144.760 -16.142 57.496  1.000 66.505  0 18  LEU D HB2  1 c 4 
ATOM   19473 H HB3  . LEU D  1 18  ? 145.528 -14.789 57.276  1.000 66.040  0 18  LEU D HB3  1 c 4 
ATOM   19474 H HG   . LEU D  1 18  ? 142.836 -15.054 58.087  1.000 73.161  0 18  LEU D HG   1 c 4 
ATOM   19475 H HD11 . LEU D  1 18  ? 143.539 -14.320 60.106  1.000 80.337  0 18  LEU D HD11 1 c 4 
ATOM   19476 H HD12 . LEU D  1 18  ? 144.888 -13.723 59.518  1.000 79.935  0 18  LEU D HD12 1 c 4 
ATOM   19477 H HD13 . LEU D  1 18  ? 144.708 -15.294 59.657  1.000 80.179  0 18  LEU D HD13 1 c 4 
ATOM   19478 H HD21 . LEU D  1 18  ? 142.716 -13.197 56.773  1.000 71.394  0 18  LEU D HD21 1 c 4 
ATOM   19479 H HD22 . LEU D  1 18  ? 144.118 -12.651 57.281  1.000 71.953  0 18  LEU D HD22 1 c 4 
ATOM   19480 H HD23 . LEU D  1 18  ? 142.855 -12.621 58.246  1.000 72.276  0 18  LEU D HD23 1 c 4 
ATOM   19481 N N    . PHE D  1 19  ? 146.014 -14.146 54.320  1.000 58.143  0 19  PHE D N    1 ? 4 
ATOM   19482 C CA   . PHE D  1 19  ? 147.321 -13.878 53.758  1.000 61.784  0 19  PHE D CA   1 ? 4 
ATOM   19483 C C    . PHE D  1 19  ? 148.069 -12.988 54.748  1.000 63.365  0 19  PHE D C    1 ? 4 
ATOM   19484 O O    . PHE D  1 19  ? 147.488 -12.009 55.212  1.000 54.864  0 19  PHE D O    1 ? 4 
ATOM   19485 C CB   . PHE D  1 19  ? 147.111 -13.211 52.392  1.000 64.693  0 19  PHE D CB   1 ? 4 
ATOM   19486 C CG   . PHE D  1 19  ? 148.139 -13.462 51.317  1.000 60.485  0 19  PHE D CG   1 ? 4 
ATOM   19487 C CD1  . PHE D  1 19  ? 149.433 -13.845 51.599  1.000 58.721  0 19  PHE D CD1  1 ? 4 
ATOM   19488 C CD2  . PHE D  1 19  ? 147.783 -13.291 49.983  1.000 62.273  0 19  PHE D CD2  1 ? 4 
ATOM   19489 C CE1  . PHE D  1 19  ? 150.355 -14.033 50.565  1.000 60.393  0 19  PHE D CE1  1 ? 4 
ATOM   19490 C CE2  . PHE D  1 19  ? 148.710 -13.455 48.961  1.000 59.708  0 19  PHE D CE2  1 ? 4 
ATOM   19491 C CZ   . PHE D  1 19  ? 149.999 -13.845 49.256  1.000 57.762  0 19  PHE D CZ   1 ? 4 
ATOM   19492 H H    . PHE D  1 19  ? 145.370 -13.502 54.240  1.000 58.340  0 19  PHE D H    1 c 4 
ATOM   19493 H HA   . PHE D  1 19  ? 147.813 -14.729 53.640  1.000 61.929  0 19  PHE D HA   1 c 4 
ATOM   19494 H HB2  . PHE D  1 19  ? 146.240 -13.499 52.051  1.000 62.692  0 19  PHE D HB2  1 c 4 
ATOM   19495 H HB3  . PHE D  1 19  ? 147.057 -12.245 52.537  1.000 62.598  0 19  PHE D HB3  1 c 4 
ATOM   19496 H HD1  . PHE D  1 19  ? 149.701 -13.967 52.494  1.000 60.034  0 19  PHE D HD1  1 c 4 
ATOM   19497 H HD2  . PHE D  1 19  ? 146.907 -13.010 49.773  1.000 60.919  0 19  PHE D HD2  1 c 4 
ATOM   19498 H HE1  . PHE D  1 19  ? 151.237 -14.296 50.774  1.000 59.731  0 19  PHE D HE1  1 c 4 
ATOM   19499 H HE2  . PHE D  1 19  ? 148.446 -13.338 48.062  1.000 59.389  0 19  PHE D HE2  1 c 4 
ATOM   19500 H HZ   . PHE D  1 19  ? 150.626 -13.986 48.565  1.000 58.732  0 19  PHE D HZ   1 c 4 
ATOM   19501 N N    . ILE D  1 20  ? 149.304 -13.367 55.114  1.000 57.728  0 20  ILE D N    1 ? 4 
ATOM   19502 C CA   . ILE D  1 20  ? 150.125 -12.569 56.021  1.000 59.161  0 20  ILE D CA   1 ? 4 
ATOM   19503 C C    . ILE D  1 20  ? 151.419 -12.146 55.319  1.000 57.192  0 20  ILE D C    1 ? 4 
ATOM   19504 O O    . ILE D  1 20  ? 152.224 -12.989 54.917  1.000 55.283  0 20  ILE D O    1 ? 4 
ATOM   19505 C CB   . ILE D  1 20  ? 150.470 -13.377 57.285  1.000 66.516  0 20  ILE D CB   1 ? 4 
ATOM   19506 C CG1  . ILE D  1 20  ? 149.265 -14.066 57.936  1.000 73.941  0 20  ILE D CG1  1 ? 4 
ATOM   19507 C CG2  . ILE D  1 20  ? 151.244 -12.511 58.266  1.000 67.147  0 20  ILE D CG2  1 ? 4 
ATOM   19508 C CD1  . ILE D  1 20  ? 148.476 -13.154 58.837  1.000 89.779  0 20  ILE D CD1  1 ? 4 
ATOM   19509 H H    . ILE D  1 20  ? 149.644 -14.151 54.792  1.000 59.473  0 20  ILE D H    1 c 4 
ATOM   19510 H HA   . ILE D  1 20  ? 149.630 -11.774 56.284  1.000 59.554  0 20  ILE D HA   1 c 4 
ATOM   19511 H HB   . ILE D  1 20  ? 151.082 -14.099 56.999  1.000 66.407  0 20  ILE D HB   1 c 4 
ATOM   19512 H HG12 . ILE D  1 20  ? 148.673 -14.407 57.233  1.000 74.901  0 20  ILE D HG12 1 c 4 
ATOM   19513 H HG13 . ILE D  1 20  ? 149.584 -14.831 58.460  1.000 75.847  0 20  ILE D HG13 1 c 4 
ATOM   19514 H HG21 . ILE D  1 20  ? 150.771 -11.672 58.406  1.000 67.054  0 20  ILE D HG21 1 c 4 
ATOM   19515 H HG22 . ILE D  1 20  ? 152.131 -12.326 57.912  1.000 66.931  0 20  ILE D HG22 1 c 4 
ATOM   19516 H HG23 . ILE D  1 20  ? 151.329 -12.979 59.116  1.000 67.719  0 20  ILE D HG23 1 c 4 
ATOM   19517 H HD11 . ILE D  1 20  ? 148.244 -12.341 58.356  1.000 84.170  0 20  ILE D HD11 1 c 4 
ATOM   19518 H HD12 . ILE D  1 20  ? 149.008 -12.926 59.620  1.000 84.821  0 20  ILE D HD12 1 c 4 
ATOM   19519 H HD13 . ILE D  1 20  ? 147.662 -13.604 59.122  1.000 84.808  0 20  ILE D HD13 1 c 4 
ATOM   19520 N N    . HIS D  1 21  ? 151.598 -10.838 55.194  1.000 63.184  0 21  HIS D N    1 ? 4 
ATOM   19521 C CA   . HIS D  1 21  ? 152.807 -10.256 54.644  1.000 62.501  0 21  HIS D CA   1 ? 4 
ATOM   19522 C C    . HIS D  1 21  ? 153.646 -9.703  55.791  1.000 60.053  0 21  HIS D C    1 ? 4 
ATOM   19523 O O    . HIS D  1 21  ? 153.236 -8.725  56.450  1.000 47.960  0 21  HIS D O    1 ? 4 
ATOM   19524 C CB   . HIS D  1 21  ? 152.513 -9.124  53.637  1.000 64.828  0 21  HIS D CB   1 ? 4 
ATOM   19525 C CG   . HIS D  1 21  ? 152.255 -9.626  52.274  1.000 66.790  0 21  HIS D CG   1 ? 4 
ATOM   19526 N ND1  . HIS D  1 21  ? 151.061 -10.244 51.971  1.000 70.496  0 21  HIS D ND1  1 ? 4 
ATOM   19527 C CD2  . HIS D  1 21  ? 153.011 -9.640  51.125  1.000 61.959  0 21  HIS D CD2  1 ? 4 
ATOM   19528 C CE1  . HIS D  1 21  ? 151.113 -10.623 50.689  1.000 68.968  0 21  HIS D CE1  1 ? 4 
ATOM   19529 N NE2  . HIS D  1 21  ? 152.261 -10.248 50.154  1.000 64.828  0 21  HIS D NE2  1 ? 4 
ATOM   19530 H H    . HIS D  1 21  ? 150.931 -10.275 55.464  1.000 61.418  0 21  HIS D H    1 c 4 
ATOM   19531 H HA   . HIS D  1 21  ? 153.324 -10.964 54.187  1.000 62.439  0 21  HIS D HA   1 c 4 
ATOM   19532 H HB2  . HIS D  1 21  ? 151.729 -8.620  53.947  1.000 64.581  0 21  HIS D HB2  1 c 4 
ATOM   19533 H HB3  . HIS D  1 21  ? 153.281 -8.512  53.612  1.000 64.644  0 21  HIS D HB3  1 c 4 
ATOM   19534 H HD1  . HIS D  1 21  ? 150.412 -10.401 52.530  0.000 69.003  0 21  HIS D HD1  1 c 4 
ATOM   19535 H HD2  . HIS D  1 21  ? 153.871 -9.286  51.013  1.000 63.718  0 21  HIS D HD2  1 c 4 
ATOM   19536 H HE1  . HIS D  1 21  ? 150.412 -11.056 50.232  1.000 68.057  0 21  HIS D HE1  1 c 4 
ATOM   19537 H HE2  . HIS D  1 21  ? 152.513 -10.377 49.320  0.000 63.368  0 21  HIS D HE2  1 c 4 
ATOM   19538 N N    . TRP D  1 22  ? 154.843 -10.295 55.924  1.000 61.103  0 22  TRP D N    1 ? 4 
ATOM   19539 C CA   . TRP D  1 22  ? 155.822 -9.875  56.912  1.000 62.140  0 22  TRP D CA   1 ? 4 
ATOM   19540 C C    . TRP D  1 22  ? 157.222 -10.233 56.415  1.000 59.262  0 22  TRP D C    1 ? 4 
ATOM   19541 O O    . TRP D  1 22  ? 157.494 -11.376 56.060  1.000 49.229  0 22  TRP D O    1 ? 4 
ATOM   19542 C CB   . TRP D  1 22  ? 155.520 -10.537 58.257  1.000 69.948  0 22  TRP D CB   1 ? 4 
ATOM   19543 C CG   . TRP D  1 22  ? 156.383 -10.128 59.412  1.000 70.453  0 22  TRP D CG   1 ? 4 
ATOM   19544 C CD1  . TRP D  1 22  ? 156.852 -8.878  59.691  1.000 71.972  0 22  TRP D CD1  1 ? 4 
ATOM   19545 C CD2  . TRP D  1 22  ? 156.849 -10.986 60.460  1.000 64.413  0 22  TRP D CD2  1 ? 4 
ATOM   19546 N NE1  . TRP D  1 22  ? 157.587 -8.903  60.845  1.000 70.550  0 22  TRP D NE1  1 ? 4 
ATOM   19547 C CE2  . TRP D  1 22  ? 157.614 -10.182 61.326  1.000 70.778  0 22  TRP D CE2  1 ? 4 
ATOM   19548 C CE3  . TRP D  1 22  ? 156.734 -12.351 60.712  1.000 62.474  0 22  TRP D CE3  1 ? 4 
ATOM   19549 C CZ2  . TRP D  1 22  ? 158.264 -10.702 62.448  1.000 79.018  0 22  TRP D CZ2  1 ? 4 
ATOM   19550 C CZ3  . TRP D  1 22  ? 157.303 -12.867 61.861  1.000 65.387  0 22  TRP D CZ3  1 ? 4 
ATOM   19551 C CH2  . TRP D  1 22  ? 158.068 -12.049 62.709  1.000 68.192  0 22  TRP D CH2  1 ? 4 
ATOM   19552 H H    . TRP D  1 22  ? 155.054 -10.995 55.375  1.000 60.987  0 22  TRP D H    1 c 4 
ATOM   19553 H HA   . TRP D  1 22  ? 155.753 -8.899  57.023  1.000 62.340  0 22  TRP D HA   1 c 4 
ATOM   19554 H HB2  . TRP D  1 22  ? 154.587 -10.345 58.483  1.000 68.136  0 22  TRP D HB2  1 c 4 
ATOM   19555 H HB3  . TRP D  1 22  ? 155.598 -11.506 58.139  1.000 68.339  0 22  TRP D HB3  1 c 4 
ATOM   19556 H HD1  . TRP D  1 22  ? 156.695 -8.106  59.172  1.000 70.353  0 22  TRP D HD1  1 c 4 
ATOM   19557 H HE1  . TRP D  1 22  ? 157.998 -8.215  61.200  1.000 71.061  0 22  TRP D HE1  1 c 4 
ATOM   19558 H HE3  . TRP D  1 22  ? 156.206 -12.897 60.151  1.000 63.475  0 22  TRP D HE3  1 c 4 
ATOM   19559 H HZ2  . TRP D  1 22  ? 158.746 -10.148 63.037  1.000 74.484  0 22  TRP D HZ2  1 c 4 
ATOM   19560 H HZ3  . TRP D  1 22  ? 157.233 -13.791 62.043  1.000 66.045  0 22  TRP D HZ3  1 c 4 
ATOM   19561 H HH2  . TRP D  1 22  ? 158.483 -12.432 63.462  1.000 70.527  0 22  TRP D HH2  1 c 4 
ATOM   19562 N N    . GLY D  1 23  ? 158.082 -9.215  56.414  1.000 56.467  0 23  GLY D N    1 ? 4 
ATOM   19563 C CA   . GLY D  1 23  ? 159.487 -9.328  56.041  1.000 58.696  0 23  GLY D CA   1 ? 4 
ATOM   19564 C C    . GLY D  1 23  ? 160.242 -8.048  56.437  1.000 56.743  0 23  GLY D C    1 ? 4 
ATOM   19565 O O    . GLY D  1 23  ? 159.718 -7.253  57.212  1.000 48.466  0 23  GLY D O    1 ? 4 
ATOM   19566 H H    . GLY D  1 23  ? 157.773 -8.391  56.661  1.000 57.589  0 23  GLY D H    1 c 4 
ATOM   19567 H HA2  . GLY D  1 23  ? 159.887 -10.108 56.502  1.000 58.133  0 23  GLY D HA2  1 c 4 
ATOM   19568 H HA3  . GLY D  1 23  ? 159.557 -9.468  55.064  1.000 57.433  0 23  GLY D HA3  1 c 4 
ATOM   19569 N N    . LEU D  1 24  ? 161.464 -7.878  55.937  1.000 61.809  0 24  LEU D N    1 ? 4 
ATOM   19570 C CA   . LEU D  1 24  ? 162.268 -6.721  56.315  1.000 69.037  0 24  LEU D CA   1 ? 4 
ATOM   19571 C C    . LEU D  1 24  ? 161.559 -5.429  55.937  1.000 66.982  0 24  LEU D C    1 ? 4 
ATOM   19572 O O    . LEU D  1 24  ? 161.653 -4.453  56.676  1.000 63.585  0 24  LEU D O    1 ? 4 
ATOM   19573 C CB   . LEU D  1 24  ? 163.671 -6.729  55.669  1.000 76.804  0 24  LEU D CB   1 ? 4 
ATOM   19574 C CG   . LEU D  1 24  ? 164.538 -7.963  55.922  1.000 80.786  0 24  LEU D CG   1 ? 4 
ATOM   19575 C CD1  . LEU D  1 24  ? 165.899 -7.774  55.306  1.000 74.360  0 24  LEU D CD1  1 ? 4 
ATOM   19576 C CD2  . LEU D  1 24  ? 164.686 -8.256  57.399  1.000 84.635  0 24  LEU D CD2  1 ? 4 
ATOM   19577 H H    . LEU D  1 24  ? 161.808 -8.492  55.354  1.000 62.071  0 24  LEU D H    1 c 4 
ATOM   19578 H HA   . LEU D  1 24  ? 162.371 -6.734  57.294  1.000 68.887  0 24  LEU D HA   1 c 4 
ATOM   19579 H HB2  . LEU D  1 24  ? 163.562 -6.624  54.704  1.000 75.091  0 24  LEU D HB2  1 c 4 
ATOM   19580 H HB3  . LEU D  1 24  ? 164.156 -5.944  55.993  1.000 75.784  0 24  LEU D HB3  1 c 4 
ATOM   19581 H HG   . LEU D  1 24  ? 164.107 -8.742  55.492  1.000 79.134  0 24  LEU D HG   1 c 4 
ATOM   19582 H HD11 . LEU D  1 24  ? 166.362 -8.629  55.272  1.000 76.383  0 24  LEU D HD11 1 c 4 
ATOM   19583 H HD12 . LEU D  1 24  ? 166.415 -7.148  55.844  1.000 76.464  0 24  LEU D HD12 1 c 4 
ATOM   19584 H HD13 . LEU D  1 24  ? 165.802 -7.422  54.404  1.000 75.779  0 24  LEU D HD13 1 c 4 
ATOM   19585 H HD21 . LEU D  1 24  ? 163.820 -8.494  57.773  1.000 83.538  0 24  LEU D HD21 1 c 4 
ATOM   19586 H HD22 . LEU D  1 24  ? 165.030 -7.468  57.854  1.000 83.819  0 24  LEU D HD22 1 c 4 
ATOM   19587 H HD23 . LEU D  1 24  ? 165.305 -8.997  57.523  1.000 83.929  0 24  LEU D HD23 1 c 4 
ATOM   19588 N N    . TYR D  1 25  ? 160.872 -5.434  54.772  1.000 64.552  0 25  TYR D N    1 ? 4 
ATOM   19589 C CA   . TYR D  1 25  ? 160.075 -4.302  54.331  1.000 55.950  0 25  TYR D CA   1 ? 4 
ATOM   19590 C C    . TYR D  1 25  ? 159.165 -3.746  55.440  1.000 57.765  0 25  TYR D C    1 ? 4 
ATOM   19591 O O    . TYR D  1 25  ? 158.924 -2.534  55.491  1.000 50.004  0 25  TYR D O    1 ? 4 
ATOM   19592 C CB   . TYR D  1 25  ? 159.259 -4.687  53.098  1.000 58.072  0 25  TYR D CB   1 ? 4 
ATOM   19593 C CG   . TYR D  1 25  ? 158.489 -5.992  53.167  1.000 55.773  0 25  TYR D CG   1 ? 4 
ATOM   19594 C CD1  . TYR D  1 25  ? 157.258 -6.087  53.768  1.000 54.082  0 25  TYR D CD1  1 ? 4 
ATOM   19595 C CD2  . TYR D  1 25  ? 159.001 -7.146  52.593  1.000 54.747  0 25  TYR D CD2  1 ? 4 
ATOM   19596 C CE1  . TYR D  1 25  ? 156.559 -7.287  53.814  1.000 50.478  0 25  TYR D CE1  1 ? 4 
ATOM   19597 C CE2  . TYR D  1 25  ? 158.303 -8.353  52.609  1.000 51.456  0 25  TYR D CE2  1 ? 4 
ATOM   19598 C CZ   . TYR D  1 25  ? 157.084 -8.429  53.253  1.000 47.218  0 25  TYR D CZ   1 ? 4 
ATOM   19599 O OH   . TYR D  1 25  ? 156.433 -9.626  53.307  1.000 44.603  0 25  TYR D OH   1 ? 4 
ATOM   19600 H H    . TYR D  1 25  ? 160.928 -6.168  54.230  1.000 62.680  0 25  TYR D H    1 c 4 
ATOM   19601 H HA   . TYR D  1 25  ? 160.699 -3.579  54.067  1.000 58.169  0 25  TYR D HA   1 c 4 
ATOM   19602 H HB2  . TYR D  1 25  ? 158.623 -3.963  52.920  1.000 56.677  0 25  TYR D HB2  1 c 4 
ATOM   19603 H HB3  . TYR D  1 25  ? 159.871 -4.730  52.334  1.000 56.704  0 25  TYR D HB3  1 c 4 
ATOM   19604 H HD1  . TYR D  1 25  ? 156.883 -5.323  54.172  1.000 53.666  0 25  TYR D HD1  1 c 4 
ATOM   19605 H HD2  . TYR D  1 25  ? 159.833 -7.108  52.156  1.000 54.127  0 25  TYR D HD2  1 c 4 
ATOM   19606 H HE1  . TYR D  1 25  ? 155.726 -7.327  54.255  1.000 50.548  0 25  TYR D HE1  1 c 4 
ATOM   19607 H HE2  . TYR D  1 25  ? 158.686 -9.127  52.232  1.000 51.303  0 25  TYR D HE2  1 c 4 
ATOM   19608 H HH   . TYR D  1 25  ? 155.680 -9.681  53.695  0.000 44.411  0 25  TYR D HH   1 c 4 
ATOM   19609 N N    . SER D  1 26  ? 158.658 -4.621  56.318  1.000 55.408  0 26  SER D N    1 ? 4 
ATOM   19610 C CA   . SER D  1 26  ? 157.681 -4.246  57.329  1.000 58.554  0 26  SER D CA   1 ? 4 
ATOM   19611 C C    . SER D  1 26  ? 158.226 -3.154  58.258  1.000 56.830  0 26  SER D C    1 ? 4 
ATOM   19612 O O    . SER D  1 26  ? 157.489 -2.304  58.717  1.000 59.543  0 26  SER D O    1 ? 4 
ATOM   19613 C CB   . SER D  1 26  ? 157.206 -5.466  58.103  1.000 51.703  0 26  SER D CB   1 ? 4 
ATOM   19614 O OG   . SER D  1 26  ? 156.711 -6.466  57.179  1.000 52.027  0 26  SER D OG   1 ? 4 
ATOM   19615 H H    . SER D  1 26  ? 158.920 -5.495  56.273  1.000 56.765  0 26  SER D H    1 c 4 
ATOM   19616 H HA   . SER D  1 26  ? 156.895 -3.866  56.852  1.000 55.828  0 26  SER D HA   1 c 4 
ATOM   19617 H HB2  . SER D  1 26  ? 157.952 -5.838  58.626  1.000 53.761  0 26  SER D HB2  1 c 4 
ATOM   19618 H HB3  . SER D  1 26  ? 156.490 -5.205  58.725  1.000 53.556  0 26  SER D HB3  1 c 4 
ATOM   19619 H HG   . SER D  1 26  ? 157.369 -6.964  56.965  0.000 51.301  0 26  SER D HG   1 c 4 
ATOM   19620 N N    . GLN D  1 27  ? 159.532 -3.106  58.444  1.000 59.119  0 27  GLN D N    1 ? 4 
ATOM   19621 C CA   . GLN D  1 27  ? 160.139 -2.109  59.313  1.000 61.888  0 27  GLN D CA   1 ? 4 
ATOM   19622 C C    . GLN D  1 27  ? 160.060 -0.709  58.705  1.000 64.003  0 27  GLN D C    1 ? 4 
ATOM   19623 O O    . GLN D  1 27  ? 160.055 0.278   59.435  1.000 56.566  0 27  GLN D O    1 ? 4 
ATOM   19624 C CB   . GLN D  1 27  ? 161.619 -2.442  59.616  1.000 59.970  0 27  GLN D CB   1 ? 4 
ATOM   19625 C CG   . GLN D  1 27  ? 161.789 -3.651  60.525  1.000 64.471  0 27  GLN D CG   1 ? 4 
ATOM   19626 C CD   . GLN D  1 27  ? 163.259 -3.948  60.676  1.000 63.948  0 27  GLN D CD   1 ? 4 
ATOM   19627 O OE1  . GLN D  1 27  ? 164.038 -3.102  61.115  1.000 62.694  0 27  GLN D OE1  1 ? 4 
ATOM   19628 N NE2  . GLN D  1 27  ? 163.633 -5.133  60.244  1.000 66.286  0 27  GLN D NE2  1 ? 4 
ATOM   19629 H H    . GLN D  1 27  ? 160.072 -3.718  58.033  1.000 58.977  0 27  GLN D H    1 c 4 
ATOM   19630 H HA   . GLN D  1 27  ? 159.643 -2.105  60.164  1.000 61.780  0 27  GLN D HA   1 c 4 
ATOM   19631 H HB2  . GLN D  1 27  ? 162.082 -2.609  58.768  1.000 61.008  0 27  GLN D HB2  1 c 4 
ATOM   19632 H HB3  . GLN D  1 27  ? 162.036 -1.662  60.038  1.000 61.674  0 27  GLN D HB3  1 c 4 
ATOM   19633 H HG2  . GLN D  1 27  ? 161.396 -3.465  61.405  1.000 63.800  0 27  GLN D HG2  1 c 4 
ATOM   19634 H HG3  . GLN D  1 27  ? 161.330 -4.418  60.137  1.000 63.292  0 27  GLN D HG3  1 c 4 
ATOM   19635 H HE21 . GLN D  1 27  ? 163.039 -5.690  59.900  1.000 65.239  0 27  GLN D HE21 1 c 4 
ATOM   19636 H HE22 . GLN D  1 27  ? 164.482 -5.374  60.299  1.000 65.673  0 27  GLN D HE22 1 c 4 
ATOM   19637 N N    . MET D  1 28  ? 159.965 -0.605  57.373  1.000 68.275  0 28  MET D N    1 ? 4 
ATOM   19638 C CA   . MET D  1 28  ? 159.941 0.718   56.771  1.000 67.683  0 28  MET D CA   1 ? 4 
ATOM   19639 C C    . MET D  1 28  ? 158.516 1.225   56.580  1.000 57.897  0 28  MET D C    1 ? 4 
ATOM   19640 O O    . MET D  1 28  ? 158.338 2.438   56.398  1.000 48.727  0 28  MET D O    1 ? 4 
ATOM   19641 C CB   . MET D  1 28  ? 160.629 0.686   55.408  1.000 74.705  0 28  MET D CB   1 ? 4 
ATOM   19642 C CG   . MET D  1 28  ? 162.037 0.121   55.452  1.000 75.574  0 28  MET D CG   1 ? 4 
ATOM   19643 S SD   . MET D  1 28  ? 163.223 1.166   56.404  1.000 84.109  0 28  MET D SD   1 ? 4 
ATOM   19644 C CE   . MET D  1 28  ? 162.684 2.797   55.888  1.000 96.601  0 28  MET D CE   1 ? 4 
ATOM   19645 H H    . MET D  1 28  ? 159.928 -1.346  56.841  1.000 66.487  0 28  MET D H    1 c 4 
ATOM   19646 H HA   . MET D  1 28  ? 160.419 1.342   57.363  1.000 67.366  0 28  MET D HA   1 c 4 
ATOM   19647 H HB2  . MET D  1 28  ? 160.091 0.141   54.801  1.000 72.617  0 28  MET D HB2  1 c 4 
ATOM   19648 H HB3  . MET D  1 28  ? 160.654 1.592   55.046  1.000 73.300  0 28  MET D HB3  1 c 4 
ATOM   19649 H HG2  . MET D  1 28  ? 162.013 -0.773  55.854  1.000 76.718  0 28  MET D HG2  1 c 4 
ATOM   19650 H HG3  . MET D  1 28  ? 162.371 0.026   54.534  1.000 76.414  0 28  MET D HG3  1 c 4 
ATOM   19651 H HE1  . MET D  1 28  ? 162.591 2.817   54.929  1.000 92.645  0 28  MET D HE1  1 c 4 
ATOM   19652 H HE2  . MET D  1 28  ? 161.835 3.001   56.300  1.000 92.960  0 28  MET D HE2  1 c 4 
ATOM   19653 H HE3  . MET D  1 28  ? 163.339 3.451   56.162  1.000 93.449  0 28  MET D HE3  1 c 4 
ATOM   19654 N N    . ALA D  1 29  ? 157.517 0.297   56.541  1.000 55.532  0 29  ALA D N    1 ? 4 
ATOM   19655 C CA   . ALA D  1 29  ? 156.112 0.685   56.554  1.000 56.843  0 29  ALA D CA   1 ? 4 
ATOM   19656 C C    . ALA D  1 29  ? 155.768 1.535   55.327  1.000 55.445  0 29  ALA D C    1 ? 4 
ATOM   19657 O O    . ALA D  1 29  ? 154.940 2.451   55.397  1.000 57.233  0 29  ALA D O    1 ? 4 
ATOM   19658 C CB   . ALA D  1 29  ? 155.774 1.396   57.846  1.000 57.066  0 29  ALA D CB   1 ? 4 
ATOM   19659 H H    . ALA D  1 29  ? 157.727 -0.591  56.495  1.000 56.472  0 29  ALA D H    1 c 4 
ATOM   19660 H HA   . ALA D  1 29  ? 155.575 -0.137  56.509  1.000 56.048  0 29  ALA D HA   1 c 4 
ATOM   19661 H HB1  . ALA D  1 29  ? 154.816 1.551   57.890  1.000 57.119  0 29  ALA D HB1  1 c 4 
ATOM   19662 H HB2  . ALA D  1 29  ? 156.046 0.845   58.599  1.000 57.519  0 29  ALA D HB2  1 c 4 
ATOM   19663 H HB3  . ALA D  1 29  ? 156.241 2.247   57.883  1.000 57.327  0 29  ALA D HB3  1 c 4 
ATOM   19664 N N    . VAL D  1 30  ? 156.388 1.198   54.186  1.000 54.799  0 30  VAL D N    1 ? 4 
ATOM   19665 C CA   . VAL D  1 30  ? 156.043 1.880   52.951  1.000 58.382  0 30  VAL D CA   1 ? 4 
ATOM   19666 C C    . VAL D  1 30  ? 155.860 0.839   51.831  1.000 58.353  0 30  VAL D C    1 ? 4 
ATOM   19667 O O    . VAL D  1 30  ? 156.269 1.073   50.683  1.000 56.779  0 30  VAL D O    1 ? 4 
ATOM   19668 C CB   . VAL D  1 30  ? 157.062 3.009   52.610  1.000 58.137  0 30  VAL D CB   1 ? 4 
ATOM   19669 C CG1  . VAL D  1 30  ? 156.971 4.248   53.519  1.000 53.121  0 30  VAL D CG1  1 ? 4 
ATOM   19670 C CG2  . VAL D  1 30  ? 158.499 2.535   52.560  1.000 53.599  0 30  VAL D CG2  1 ? 4 
ATOM   19671 H H    . VAL D  1 30  ? 157.021 0.539   54.175  1.000 55.727  0 30  VAL D H    1 c 4 
ATOM   19672 H HA   . VAL D  1 30  ? 155.178 2.307   53.085  1.000 57.557  0 30  VAL D HA   1 c 4 
ATOM   19673 H HB   . VAL D  1 30  ? 156.837 3.317   51.698  1.000 55.922  0 30  VAL D HB   1 c 4 
ATOM   19674 H HG11 . VAL D  1 30  ? 157.143 3.988   54.441  1.000 54.961  0 30  VAL D HG11 1 c 4 
ATOM   19675 H HG12 . VAL D  1 30  ? 156.080 4.635   53.453  1.000 54.570  0 30  VAL D HG12 1 c 4 
ATOM   19676 H HG13 . VAL D  1 30  ? 157.631 4.907   53.240  1.000 54.757  0 30  VAL D HG13 1 c 4 
ATOM   19677 H HG21 . VAL D  1 30  ? 159.078 3.281   52.326  1.000 55.318  0 30  VAL D HG21 1 c 4 
ATOM   19678 H HG22 . VAL D  1 30  ? 158.587 1.834   51.890  1.000 54.668  0 30  VAL D HG22 1 c 4 
ATOM   19679 H HG23 . VAL D  1 30  ? 158.757 2.186   53.430  1.000 55.263  0 30  VAL D HG23 1 c 4 
ATOM   19680 N N    . GLY D  1 31  ? 155.253 -0.323  52.174  1.000 54.586  0 31  GLY D N    1 ? 4 
ATOM   19681 C CA   . GLY D  1 31  ? 154.962 -1.365  51.201  1.000 49.392  0 31  GLY D CA   1 ? 4 
ATOM   19682 C C    . GLY D  1 31  ? 156.098 -2.367  50.948  1.000 52.890  0 31  GLY D C    1 ? 4 
ATOM   19683 O O    . GLY D  1 31  ? 157.291 -2.064  51.128  1.000 58.320  0 31  GLY D O    1 ? 4 
ATOM   19684 H H    . GLY D  1 31  ? 155.011 -0.459  53.044  1.000 54.543  0 31  GLY D H    1 c 4 
ATOM   19685 H HA2  . GLY D  1 31  ? 154.164 -1.863  51.512  1.000 51.163  0 31  GLY D HA2  1 c 4 
ATOM   19686 H HA3  . GLY D  1 31  ? 154.719 -0.936  50.343  1.000 50.993  0 31  GLY D HA3  1 c 4 
ATOM   19687 N N    . GLU D  1 32  ? 155.691 -3.591  50.569  1.000 48.219  0 32  GLU D N    1 ? 4 
ATOM   19688 C CA   . GLU D  1 32  ? 156.567 -4.731  50.424  1.000 47.980  0 32  GLU D CA   1 ? 4 
ATOM   19689 C C    . GLU D  1 32  ? 157.561 -4.633  49.248  1.000 50.311  0 32  GLU D C    1 ? 4 
ATOM   19690 O O    . GLU D  1 32  ? 158.613 -5.248  49.301  1.000 54.245  0 32  GLU D O    1 ? 4 
ATOM   19691 C CB   . GLU D  1 32  ? 155.723 -6.025  50.394  1.000 46.345  0 32  GLU D CB   1 ? 4 
ATOM   19692 C CG   . GLU D  1 32  ? 154.953 -6.289  49.132  1.000 52.851  0 32  GLU D CG   1 ? 4 
ATOM   19693 C CD   . GLU D  1 32  ? 153.692 -5.477  48.882  1.000 51.443  0 32  GLU D CD   1 ? 4 
ATOM   19694 O OE1  . GLU D  1 32  ? 153.326 -4.670  49.770  1.000 49.326  0 32  GLU D OE1  1 ? 4 
ATOM   19695 O OE2  . GLU D  1 32  ? 153.076 -5.617  47.766  1.000 49.101  0 32  GLU D OE2  1 ? 4 
ATOM   19696 H H    . GLU D  1 32  ? 154.802 -3.709  50.394  1.000 48.986  0 32  GLU D H    1 c 4 
ATOM   19697 H HA   . GLU D  1 32  ? 157.108 -4.766  51.242  1.000 48.698  0 32  GLU D HA   1 c 4 
ATOM   19698 H HB2  . GLU D  1 32  ? 156.324 -6.783  50.552  1.000 48.356  0 32  GLU D HB2  1 c 4 
ATOM   19699 H HB3  . GLU D  1 32  ? 155.091 -5.993  51.142  1.000 48.312  0 32  GLU D HB3  1 c 4 
ATOM   19700 H HG2  . GLU D  1 32  ? 155.553 -6.150  48.373  1.000 50.723  0 32  GLU D HG2  1 c 4 
ATOM   19701 H HG3  . GLU D  1 32  ? 154.700 -7.237  49.123  1.000 50.891  0 32  GLU D HG3  1 c 4 
ATOM   19702 N N    . TRP D  1 33  ? 157.267 -3.859  48.217  1.000 46.123  0 33  TRP D N    1 ? 4 
ATOM   19703 C CA   . TRP D  1 33  ? 158.143 -3.719  47.057  1.000 48.622  0 33  TRP D CA   1 ? 4 
ATOM   19704 C C    . TRP D  1 33  ? 159.166 -2.581  47.237  1.000 51.723  0 33  TRP D C    1 ? 4 
ATOM   19705 O O    . TRP D  1 33  ? 159.787 -2.112  46.254  1.000 51.680  0 33  TRP D O    1 ? 4 
ATOM   19706 C CB   . TRP D  1 33  ? 157.324 -3.460  45.762  1.000 48.769  0 33  TRP D CB   1 ? 4 
ATOM   19707 C CG   . TRP D  1 33  ? 156.747 -4.684  45.116  1.000 51.661  0 33  TRP D CG   1 ? 4 
ATOM   19708 C CD1  . TRP D  1 33  ? 155.786 -5.499  45.610  1.000 50.882  0 33  TRP D CD1  1 ? 4 
ATOM   19709 C CD2  . TRP D  1 33  ? 157.050 -5.210  43.808  1.000 59.819  0 33  TRP D CD2  1 ? 4 
ATOM   19710 N NE1  . TRP D  1 33  ? 155.522 -6.542  44.766  1.000 47.710  0 33  TRP D NE1  1 ? 4 
ATOM   19711 C CE2  . TRP D  1 33  ? 156.251 -6.365  43.626  1.000 51.416  0 33  TRP D CE2  1 ? 4 
ATOM   19712 C CE3  . TRP D  1 33  ? 157.902 -4.813  42.765  1.000 56.377  0 33  TRP D CE3  1 ? 4 
ATOM   19713 C CZ2  . TRP D  1 33  ? 156.277 -7.120  42.449  1.000 53.713  0 33  TRP D CZ2  1 ? 4 
ATOM   19714 C CZ3  . TRP D  1 33  ? 157.970 -5.602  41.627  1.000 60.212  0 33  TRP D CZ3  1 ? 4 
ATOM   19715 C CH2  . TRP D  1 33  ? 157.191 -6.764  41.485  1.000 56.271  0 33  TRP D CH2  1 ? 4 
ATOM   19716 H H    . TRP D  1 33  ? 156.481 -3.393  48.226  1.000 47.516  0 33  TRP D H    1 c 4 
ATOM   19717 H HA   . TRP D  1 33  ? 158.630 -4.566  46.941  1.000 48.843  0 33  TRP D HA   1 c 4 
ATOM   19718 H HB2  . TRP D  1 33  ? 156.598 -2.846  45.977  1.000 49.309  0 33  TRP D HB2  1 c 4 
ATOM   19719 H HB3  . TRP D  1 33  ? 157.906 -3.013  45.115  1.000 49.382  0 33  TRP D HB3  1 c 4 
ATOM   19720 H HD1  . TRP D  1 33  ? 155.403 -5.409  46.466  1.000 50.521  0 33  TRP D HD1  1 c 4 
ATOM   19721 H HE1  . TRP D  1 33  ? 154.921 -7.167  44.899  1.000 49.402  0 33  TRP D HE1  1 c 4 
ATOM   19722 H HE3  . TRP D  1 33  ? 158.466 -4.062  42.866  1.000 57.869  0 33  TRP D HE3  1 c 4 
ATOM   19723 H HZ2  . TRP D  1 33  ? 155.763 -7.903  42.365  1.000 53.753  0 33  TRP D HZ2  1 c 4 
ATOM   19724 H HZ3  . TRP D  1 33  ? 158.551 -5.352  40.927  1.000 58.399  0 33  TRP D HZ3  1 c 4 
ATOM   19725 H HH2  . TRP D  1 33  ? 157.221 -7.246  40.677  1.000 56.399  0 33  TRP D HH2  1 c 4 
ATOM   19726 N N    . THR D  1 34  ? 159.302 -2.058  48.465  1.000 53.076  0 34  THR D N    1 ? 4 
ATOM   19727 C CA   . THR D  1 34  ? 160.004 -0.794  48.629  1.000 56.117  0 34  THR D CA   1 ? 4 
ATOM   19728 C C    . THR D  1 34  ? 161.447 -0.842  48.078  1.000 56.080  0 34  THR D C    1 ? 4 
ATOM   19729 O O    . THR D  1 34  ? 161.937 0.150   47.502  1.000 54.044  0 34  THR D O    1 ? 4 
ATOM   19730 C CB   . THR D  1 34  ? 159.950 -0.334  50.073  1.000 55.045  0 34  THR D CB   1 ? 4 
ATOM   19731 O OG1  . THR D  1 34  ? 160.595 0.940   50.094  1.000 58.762  0 34  THR D OG1  1 ? 4 
ATOM   19732 C CG2  . THR D  1 34  ? 160.620 -1.284  51.033  1.000 54.063  0 34  THR D CG2  1 ? 4 
ATOM   19733 H H    . THR D  1 34  ? 158.959 -2.483  49.197  1.000 53.470  0 34  THR D H    1 c 4 
ATOM   19734 H HA   . THR D  1 34  ? 159.512 -0.129  48.095  1.000 55.072  0 34  THR D HA   1 c 4 
ATOM   19735 H HB   . THR D  1 34  ? 159.005 -0.223  50.334  1.000 55.647  0 34  THR D HB   1 c 4 
ATOM   19736 H HG1  . THR D  1 34  ? 161.403 0.876   49.841  0.000 57.317  0 34  THR D HG1  1 c 4 
ATOM   19737 H HG21 . THR D  1 34  ? 160.531 -0.944  51.942  1.000 54.750  0 34  THR D HG21 1 c 4 
ATOM   19738 H HG22 . THR D  1 34  ? 161.565 -1.362  50.811  1.000 54.601  0 34  THR D HG22 1 c 4 
ATOM   19739 H HG23 . THR D  1 34  ? 160.201 -2.161  50.975  1.000 54.336  0 34  THR D HG23 1 c 4 
ATOM   19740 N N    . GLU D  1 35  ? 162.139 -1.960  48.271  1.000 53.925  0 35  GLU D N    1 ? 4 
ATOM   19741 C CA   . GLU D  1 35  ? 163.544 -2.024  47.888  1.000 58.903  0 35  GLU D CA   1 ? 4 
ATOM   19742 C C    . GLU D  1 35  ? 163.716 -1.683  46.407  1.000 60.099  0 35  GLU D C    1 ? 4 
ATOM   19743 O O    . GLU D  1 35  ? 164.569 -0.842  46.074  1.000 53.979  0 35  GLU D O    1 ? 4 
ATOM   19744 C CB   . GLU D  1 35  ? 164.177 -3.383  48.190  1.000 58.554  0 35  GLU D CB   1 ? 4 
ATOM   19745 C CG   . GLU D  1 35  ? 165.662 -3.393  47.857  1.000 62.873  0 35  GLU D CG   1 ? 4 
ATOM   19746 C CD   . GLU D  1 35  ? 166.380 -4.721  48.130  1.000 64.637  0 35  GLU D CD   1 ? 4 
ATOM   19747 O OE1  . GLU D  1 35  ? 165.729 -5.805  48.253  1.000 55.021  0 35  GLU D OE1  1 ? 4 
ATOM   19748 O OE2  . GLU D  1 35  ? 167.601 -4.680  48.253  1.000 81.906  0 35  GLU D OE2  1 ? 4 
ATOM   19749 H H    . GLU D  1 35  ? 161.742 -2.691  48.648  1.000 55.464  0 35  GLU D H    1 c 4 
ATOM   19750 H HA   . GLU D  1 35  ? 164.025 -1.342  48.412  1.000 58.288  0 35  GLU D HA   1 c 4 
ATOM   19751 H HB2  . GLU D  1 35  ? 164.055 -3.588  49.141  1.000 59.741  0 35  GLU D HB2  1 c 4 
ATOM   19752 H HB3  . GLU D  1 35  ? 163.720 -4.072  47.665  1.000 59.328  0 35  GLU D HB3  1 c 4 
ATOM   19753 H HG2  . GLU D  1 35  ? 165.777 -3.174  46.909  1.000 62.064  0 35  GLU D HG2  1 c 4 
ATOM   19754 H HG3  . GLU D  1 35  ? 166.107 -2.690  48.377  1.000 62.445  0 35  GLU D HG3  1 c 4 
ATOM   19755 N N    . LEU D  1 36  ? 162.886 -2.274  45.537  1.000 62.822  0 36  LEU D N    1 ? 4 
ATOM   19756 C CA   . LEU D  1 36  ? 162.933 -2.005  44.105  1.000 66.826  0 36  LEU D CA   1 ? 4 
ATOM   19757 C C    . LEU D  1 36  ? 162.312 -0.649  43.776  1.000 60.795  0 36  LEU D C    1 ? 4 
ATOM   19758 O O    . LEU D  1 36  ? 162.928 0.174   43.105  1.000 65.989  0 36  LEU D O    1 ? 4 
ATOM   19759 C CB   . LEU D  1 36  ? 162.171 -3.099  43.328  1.000 59.409  0 36  LEU D CB   1 ? 4 
ATOM   19760 C CG   . LEU D  1 36  ? 162.349 -3.126  41.812  1.000 63.650  0 36  LEU D CG   1 ? 4 
ATOM   19761 C CD1  . LEU D  1 36  ? 162.231 -4.566  41.294  1.000 62.499  0 36  LEU D CD1  1 ? 4 
ATOM   19762 C CD2  . LEU D  1 36  ? 161.326 -2.343  41.000  1.000 68.664  0 36  LEU D CD2  1 ? 4 
ATOM   19763 H H    . LEU D  1 36  ? 162.267 -2.870  45.849  1.000 62.757  0 36  LEU D H    1 c 4 
ATOM   19764 H HA   . LEU D  1 36  ? 163.876 -1.998  43.820  1.000 63.636  0 36  LEU D HA   1 c 4 
ATOM   19765 H HB2  . LEU D  1 36  ? 162.446 -3.967  43.684  1.000 62.008  0 36  LEU D HB2  1 c 4 
ATOM   19766 H HB3  . LEU D  1 36  ? 161.217 -2.997  43.519  1.000 61.711  0 36  LEU D HB3  1 c 4 
ATOM   19767 H HG   . LEU D  1 36  ? 163.252 -2.785  41.594  1.000 63.695  0 36  LEU D HG   1 c 4 
ATOM   19768 H HD11 . LEU D  1 36  ? 162.471 -4.593  40.351  1.000 62.833  0 36  LEU D HD11 1 c 4 
ATOM   19769 H HD12 . LEU D  1 36  ? 161.316 -4.879  41.405  1.000 62.706  0 36  LEU D HD12 1 c 4 
ATOM   19770 H HD13 . LEU D  1 36  ? 162.833 -5.143  41.796  1.000 62.993  0 36  LEU D HD13 1 c 4 
ATOM   19771 H HD21 . LEU D  1 36  ? 161.329 -1.415  41.287  1.000 67.414  0 36  LEU D HD21 1 c 4 
ATOM   19772 H HD22 . LEU D  1 36  ? 160.441 -2.722  41.140  1.000 66.919  0 36  LEU D HD22 1 c 4 
ATOM   19773 H HD23 . LEU D  1 36  ? 161.554 -2.391  40.056  1.000 67.213  0 36  LEU D HD23 1 c 4 
ATOM   19774 N N    . ILE D  1 37  ? 161.067 -0.406  44.216  1.000 59.622  0 37  ILE D N    1 ? 4 
ATOM   19775 C CA   . ILE D  1 37  ? 160.342 0.710   43.635  1.000 53.730  0 37  ILE D CA   1 ? 4 
ATOM   19776 C C    . ILE D  1 37  ? 160.892 2.038   44.156  1.000 56.910  0 37  ILE D C    1 ? 4 
ATOM   19777 O O    . ILE D  1 37  ? 160.835 3.034   43.430  1.000 55.310  0 37  ILE D O    1 ? 4 
ATOM   19778 C CB   . ILE D  1 37  ? 158.840 0.565   43.893  1.000 59.077  0 37  ILE D CB   1 ? 4 
ATOM   19779 C CG1  . ILE D  1 37  ? 158.269 -0.672  43.186  1.000 61.793  0 37  ILE D CG1  1 ? 4 
ATOM   19780 C CG2  . ILE D  1 37  ? 158.106 1.854   43.516  1.000 55.395  0 37  ILE D CG2  1 ? 4 
ATOM   19781 C CD1  . ILE D  1 37  ? 156.796 -0.899  43.516  1.000 60.787  0 37  ILE D CD1  1 ? 4 
ATOM   19782 H H    . ILE D  1 37  ? 160.678 -0.923  44.862  1.000 58.491  0 37  ILE D H    1 c 4 
ATOM   19783 H HA   . ILE D  1 37  ? 160.479 0.687   42.670  1.000 56.348  0 37  ILE D HA   1 c 4 
ATOM   19784 H HB   . ILE D  1 37  ? 158.721 0.430   44.865  1.000 57.909  0 37  ILE D HB   1 c 4 
ATOM   19785 H HG12 . ILE D  1 37  ? 158.366 -0.561  42.216  1.000 60.845  0 37  ILE D HG12 1 c 4 
ATOM   19786 H HG13 . ILE D  1 37  ? 158.783 -1.463  43.456  1.000 60.992  0 37  ILE D HG13 1 c 4 
ATOM   19787 H HG21 . ILE D  1 37  ? 158.320 2.095   42.597  1.000 56.381  0 37  ILE D HG21 1 c 4 
ATOM   19788 H HG22 . ILE D  1 37  ? 158.378 2.574   44.110  1.000 56.635  0 37  ILE D HG22 1 c 4 
ATOM   19789 H HG23 . ILE D  1 37  ? 157.146 1.721   43.597  1.000 56.251  0 37  ILE D HG23 1 c 4 
ATOM   19790 H HD11 . ILE D  1 37  ? 156.259 -0.188  43.127  1.000 60.833  0 37  ILE D HD11 1 c 4 
ATOM   19791 H HD12 . ILE D  1 37  ? 156.676 -0.904  44.482  1.000 61.036  0 37  ILE D HD12 1 c 4 
ATOM   19792 H HD13 . ILE D  1 37  ? 156.510 -1.755  43.152  1.000 60.840  0 37  ILE D HD13 1 c 4 
ATOM   19793 N N    . HIS D  1 38  ? 161.437 2.071   45.384  1.000 58.952  0 38  HIS D N    1 ? 4 
ATOM   19794 C CA   . HIS D  1 38  ? 162.013 3.311   45.880  1.000 64.539  0 38  HIS D CA   1 ? 4 
ATOM   19795 C C    . HIS D  1 38  ? 163.505 3.378   45.532  1.000 69.641  0 38  HIS D C    1 ? 4 
ATOM   19796 O O    . HIS D  1 38  ? 164.187 4.260   46.046  1.000 65.917  0 38  HIS D O    1 ? 4 
ATOM   19797 C CB   . HIS D  1 38  ? 161.795 3.483   47.394  1.000 68.659  0 38  HIS D CB   1 ? 4 
ATOM   19798 C CG   . HIS D  1 38  ? 160.373 3.686   47.800  1.000 71.324  0 38  HIS D CG   1 ? 4 
ATOM   19799 N ND1  . HIS D  1 38  ? 159.725 2.888   48.731  1.000 68.578  0 38  HIS D ND1  1 ? 4 
ATOM   19800 C CD2  . HIS D  1 38  ? 159.472 4.624   47.386  1.000 67.117  0 38  HIS D CD2  1 ? 4 
ATOM   19801 C CE1  . HIS D  1 38  ? 158.469 3.315   48.839  1.000 76.088  0 38  HIS D CE1  1 ? 4 
ATOM   19802 N NE2  . HIS D  1 38  ? 158.294 4.379   48.055  1.000 69.820  0 38  HIS D NE2  1 ? 4 
ATOM   19803 H H    . HIS D  1 38  ? 161.443 1.327   45.915  1.000 59.612  0 38  HIS D H    1 c 4 
ATOM   19804 H HA   . HIS D  1 38  ? 161.560 4.063   45.425  1.000 64.817  0 38  HIS D HA   1 c 4 
ATOM   19805 H HB2  . HIS D  1 38  ? 162.145 2.690   47.853  1.000 68.334  0 38  HIS D HB2  1 c 4 
ATOM   19806 H HB3  . HIS D  1 38  ? 162.321 4.253   47.701  1.000 68.671  0 38  HIS D HB3  1 c 4 
ATOM   19807 H HD1  . HIS D  1 38  ? 160.103 2.218   49.154  0.000 68.432  0 38  HIS D HD1  1 c 4 
ATOM   19808 H HD2  . HIS D  1 38  ? 159.619 5.308   46.762  1.000 68.718  0 38  HIS D HD2  1 c 4 
ATOM   19809 H HE1  . HIS D  1 38  ? 157.824 2.946   49.417  1.000 72.497  0 38  HIS D HE1  1 c 4 
ATOM   19810 H HE2  . HIS D  1 38  ? 157.549 4.826   47.977  0.000 69.079  0 38  HIS D HE2  1 c 4 
ATOM   19811 N N    . HIS D  1 39  ? 164.023 2.450   44.697  1.000 63.881  0 39  HIS D N    1 ? 4 
ATOM   19812 C CA   . HIS D  1 39  ? 165.398 2.523   44.223  1.000 69.193  0 39  HIS D CA   1 ? 4 
ATOM   19813 C C    . HIS D  1 39  ? 166.345 2.581   45.420  1.000 71.567  0 39  HIS D C    1 ? 4 
ATOM   19814 O O    . HIS D  1 39  ? 167.232 3.438   45.480  1.000 73.128  0 39  HIS D O    1 ? 4 
ATOM   19815 C CB   . HIS D  1 39  ? 165.618 3.745   43.322  1.000 70.993  0 39  HIS D CB   1 ? 4 
ATOM   19816 C CG   . HIS D  1 39  ? 164.946 3.625   41.995  1.000 102.071 0 39  HIS D CG   1 ? 4 
ATOM   19817 N ND1  . HIS D  1 39  ? 163.792 4.305   41.653  1.000 123.789 0 39  HIS D ND1  1 ? 4 
ATOM   19818 C CD2  . HIS D  1 39  ? 165.281 2.897   40.911  1.000 106.271 0 39  HIS D CD2  1 ? 4 
ATOM   19819 C CE1  . HIS D  1 39  ? 163.436 3.984   40.414  1.000 114.948 0 39  HIS D CE1  1 ? 4 
ATOM   19820 N NE2  . HIS D  1 39  ? 164.341 3.143   39.939  1.000 113.299 0 39  HIS D NE2  1 ? 4 
ATOM   19821 H H    . HIS D  1 39  ? 163.507 1.748   44.426  1.000 65.868  0 39  HIS D H    1 c 4 
ATOM   19822 H HA   . HIS D  1 39  ? 165.594 1.701   43.709  1.000 68.670  0 39  HIS D HA   1 c 4 
ATOM   19823 H HB2  . HIS D  1 39  ? 165.283 4.546   43.780  1.000 76.575  0 39  HIS D HB2  1 c 4 
ATOM   19824 H HB3  . HIS D  1 39  ? 166.582 3.863   43.177  1.000 76.720  0 39  HIS D HB3  1 c 4 
ATOM   19825 H HD1  . HIS D  1 39  ? 163.339 4.842   42.161  0.000 117.993 0 39  HIS D HD1  1 c 4 
ATOM   19826 H HD2  . HIS D  1 39  ? 166.023 2.332   40.824  1.000 106.777 0 39  HIS D HD2  1 c 4 
ATOM   19827 H HE1  . HIS D  1 39  ? 162.689 4.317   39.948  1.000 115.973 0 39  HIS D HE1  1 c 4 
ATOM   19828 H HE2  . HIS D  1 39  ? 164.357 2.772   39.132  0.000 108.708 0 39  HIS D HE2  1 c 4 
ATOM   19829 N N    . ARG D  1 40  ? 166.122 1.709   46.406  1.000 77.827  0 40  ARG D N    1 ? 4 
ATOM   19830 C CA   . ARG D  1 40  ? 166.926 1.784   47.610  1.000 86.187  0 40  ARG D CA   1 ? 4 
ATOM   19831 C C    . ARG D  1 40  ? 168.300 1.205   47.332  1.000 85.067  0 40  ARG D C    1 ? 4 
ATOM   19832 O O    . ARG D  1 40  ? 168.437 0.300   46.497  1.000 94.392  0 40  ARG D O    1 ? 4 
ATOM   19833 C CB   . ARG D  1 40  ? 166.228 1.067   48.768  1.000 88.890  0 40  ARG D CB   1 ? 4 
ATOM   19834 C CG   . ARG D  1 40  ? 165.087 1.877   49.347  1.000 93.811  0 40  ARG D CG   1 ? 4 
ATOM   19835 C CD   . ARG D  1 40  ? 164.591 1.150   50.583  1.000 99.499  0 40  ARG D CD   1 ? 4 
ATOM   19836 N NE   . ARG D  1 40  ? 163.274 1.608   50.894  1.000 91.836  0 40  ARG D NE   1 ? 4 
ATOM   19837 C CZ   . ARG D  1 40  ? 162.973 2.448   51.852  1.000 89.308  0 40  ARG D CZ   1 ? 4 
ATOM   19838 N NH1  . ARG D  1 40  ? 161.729 2.881   51.930  1.000 90.401  0 40  ARG D NH1  1 ? 4 
ATOM   19839 N NH2  . ARG D  1 40  ? 163.896 2.839   52.715  1.000 97.048  0 40  ARG D NH2  1 ? 4 
ATOM   19840 H H    . ARG D  1 40  ? 165.478 1.066   46.328  1.000 77.647  0 40  ARG D H    1 c 4 
ATOM   19841 H HA   . ARG D  1 40  ? 167.029 2.734   47.851  1.000 84.743  0 40  ARG D HA   1 c 4 
ATOM   19842 H HB2  . ARG D  1 40  ? 165.883 0.207   48.448  1.000 89.089  0 40  ARG D HB2  1 c 4 
ATOM   19843 H HB3  . ARG D  1 40  ? 166.885 0.889   49.473  1.000 89.667  0 40  ARG D HB3  1 c 4 
ATOM   19844 H HG2  . ARG D  1 40  ? 165.398 2.775   49.589  1.000 94.041  0 40  ARG D HG2  1 c 4 
ATOM   19845 H HG3  . ARG D  1 40  ? 164.361 1.955   48.692  1.000 93.537  0 40  ARG D HG3  1 c 4 
ATOM   19846 H HD2  . ARG D  1 40  ? 164.571 0.185   50.412  1.000 95.862  0 40  ARG D HD2  1 c 4 
ATOM   19847 H HD3  . ARG D  1 40  ? 165.197 1.317   51.332  1.000 96.553  0 40  ARG D HD3  1 c 4 
ATOM   19848 H HE   . ARG D  1 40  ? 162.617 1.302   50.408  1.000 92.478  0 40  ARG D HE   1 c 4 
ATOM   19849 H HH11 . ARG D  1 40  ? 161.132 2.620   51.336  1.000 89.179  0 40  ARG D HH11 1 c 4 
ATOM   19850 H HH12 . ARG D  1 40  ? 161.497 3.433   52.577  1.000 90.239  0 40  ARG D HH12 1 c 4 
ATOM   19851 H HH21 . ARG D  1 40  ? 163.839 3.642   53.075  1.000 94.940  0 40  ARG D HH21 1 c 4 
ATOM   19852 H HH22 . ARG D  1 40  ? 164.556 2.298   52.936  1.000 94.910  0 40  ARG D HH22 1 c 4 
ATOM   19853 N N    . ASN D  1 41  ? 169.286 1.738   48.069  1.000 72.063  0 41  ASN D N    1 ? 4 
ATOM   19854 C CA   . ASN D  1 41  ? 170.604 1.133   48.112  1.000 69.600  0 41  ASN D CA   1 ? 4 
ATOM   19855 C C    . ASN D  1 41  ? 170.510 -0.265  48.733  1.000 54.538  0 41  ASN D C    1 ? 4 
ATOM   19856 O O    . ASN D  1 41  ? 170.101 -0.381  49.855  1.000 50.966  0 41  ASN D O    1 ? 4 
ATOM   19857 C CB   . ASN D  1 41  ? 171.568 2.060   48.861  1.000 71.699  0 41  ASN D CB   1 ? 4 
ATOM   19858 C CG   . ASN D  1 41  ? 172.964 1.467   48.937  1.000 75.016  0 41  ASN D CG   1 ? 4 
ATOM   19859 O OD1  . ASN D  1 41  ? 173.280 0.694   49.847  1.000 72.615  0 41  ASN D OD1  1 ? 4 
ATOM   19860 N ND2  . ASN D  1 41  ? 173.821 1.816   47.992  1.000 74.108  0 41  ASN D ND2  1 ? 4 
ATOM   19861 H H    . ASN D  1 41  ? 169.131 2.496   48.555  1.000 74.581  0 41  ASN D H    1 c 4 
ATOM   19862 H HA   . ASN D  1 41  ? 170.931 1.043   47.188  1.000 67.010  0 41  ASN D HA   1 c 4 
ATOM   19863 H HB2  . ASN D  1 41  ? 171.607 2.923   48.401  1.000 72.032  0 41  ASN D HB2  1 c 4 
ATOM   19864 H HB3  . ASN D  1 41  ? 171.230 2.210   49.768  1.000 72.144  0 41  ASN D HB3  1 c 4 
ATOM   19865 H HD21 . ASN D  1 41  ? 173.969 2.676   47.828  1.000 74.515  0 41  ASN D HD21 1 c 4 
ATOM   19866 H HD22 . ASN D  1 41  ? 174.261 1.186   47.546  1.000 74.368  0 41  ASN D HD22 1 c 4 
ATOM   19867 N N    . GLN D  1 42  ? 170.952 -1.301  48.043  1.000 59.143  0 42  GLN D N    1 ? 4 
ATOM   19868 C CA   . GLN D  1 42  ? 170.714 -2.675  48.470  1.000 58.659  0 42  GLN D CA   1 ? 4 
ATOM   19869 C C    . GLN D  1 42  ? 171.491 -2.935  49.753  1.000 60.669  0 42  GLN D C    1 ? 4 
ATOM   19870 O O    . GLN D  1 42  ? 170.980 -3.580  50.666  1.000 69.839  0 42  GLN D O    1 ? 4 
ATOM   19871 C CB   . GLN D  1 42  ? 171.155 -3.672  47.389  1.000 64.601  0 42  GLN D CB   1 ? 4 
ATOM   19872 C CG   . GLN D  1 42  ? 171.039 -5.124  47.808  1.000 71.562  0 42  GLN D CG   1 ? 4 
ATOM   19873 C CD   . GLN D  1 42  ? 171.267 -6.157  46.724  1.000 72.719  0 42  GLN D CD   1 ? 4 
ATOM   19874 O OE1  . GLN D  1 42  ? 172.011 -5.952  45.762  1.000 76.436  0 42  GLN D OE1  1 ? 4 
ATOM   19875 N NE2  . GLN D  1 42  ? 170.674 -7.325  46.900  1.000 69.902  0 42  GLN D NE2  1 ? 4 
ATOM   19876 H H    . GLN D  1 42  ? 171.426 -1.156  47.275  1.000 58.015  0 42  GLN D H    1 c 4 
ATOM   19877 H HA   . GLN D  1 42  ? 169.752 -2.790  48.646  1.000 59.760  0 42  GLN D HA   1 c 4 
ATOM   19878 H HB2  . GLN D  1 42  ? 170.608 -3.525  46.589  1.000 64.267  0 42  GLN D HB2  1 c 4 
ATOM   19879 H HB3  . GLN D  1 42  ? 172.087 -3.481  47.153  1.000 64.750  0 42  GLN D HB3  1 c 4 
ATOM   19880 H HG2  . GLN D  1 42  ? 171.684 -5.292  48.527  1.000 70.450  0 42  GLN D HG2  1 c 4 
ATOM   19881 H HG3  . GLN D  1 42  ? 170.145 -5.266  48.185  1.000 70.078  0 42  GLN D HG3  1 c 4 
ATOM   19882 H HE21 . GLN D  1 42  ? 170.206 -7.480  47.634  1.000 70.748  0 42  GLN D HE21 1 c 4 
ATOM   19883 H HE22 . GLN D  1 42  ? 170.745 -7.954  46.282  1.000 70.709  0 42  GLN D HE22 1 c 4 
ATOM   19884 N N    . HIS D  1 43  ? 172.743 -2.466  49.837  1.000 62.031  0 43  HIS D N    1 ? 4 
ATOM   19885 C CA   . HIS D  1 43  ? 173.532 -2.713  51.034  1.000 59.752  0 43  HIS D CA   1 ? 4 
ATOM   19886 C C    . HIS D  1 43  ? 172.774 -2.106  52.223  1.000 61.367  0 43  HIS D C    1 ? 4 
ATOM   19887 O O    . HIS D  1 43  ? 172.654 -2.748  53.239  1.000 60.975  0 43  HIS D O    1 ? 4 
ATOM   19888 C CB   . HIS D  1 43  ? 174.987 -2.241  50.890  1.000 53.945  0 43  HIS D CB   1 ? 4 
ATOM   19889 C CG   . HIS D  1 43  ? 175.763 -2.298  52.169  1.000 57.025  0 43  HIS D CG   1 ? 4 
ATOM   19890 N ND1  . HIS D  1 43  ? 175.690 -1.315  53.151  1.000 60.587  0 43  HIS D ND1  1 ? 4 
ATOM   19891 C CD2  . HIS D  1 43  ? 176.628 -3.225  52.622  1.000 55.248  0 43  HIS D CD2  1 ? 4 
ATOM   19892 C CE1  . HIS D  1 43  ? 176.423 -1.676  54.217  1.000 59.411  0 43  HIS D CE1  1 ? 4 
ATOM   19893 N NE2  . HIS D  1 43  ? 177.024 -2.811  53.900  1.000 61.366  0 43  HIS D NE2  1 ? 4 
ATOM   19894 H H    . HIS D  1 43  ? 173.110 -1.994  49.145  1.000 61.011  0 43  HIS D H    1 c 4 
ATOM   19895 H HA   . HIS D  1 43  ? 173.557 -3.693  51.162  1.000 59.395  0 43  HIS D HA   1 c 4 
ATOM   19896 H HB2  . HIS D  1 43  ? 175.435 -2.801  50.220  1.000 55.750  0 43  HIS D HB2  1 c 4 
ATOM   19897 H HB3  . HIS D  1 43  ? 174.987 -1.316  50.559  1.000 55.734  0 43  HIS D HB3  1 c 4 
ATOM   19898 H HD1  . HIS D  1 43  ? 175.214 -0.611  53.130  0.000 61.036  0 43  HIS D HD1  1 c 4 
ATOM   19899 H HD2  . HIS D  1 43  ? 176.891 -4.014  52.190  1.000 56.885  0 43  HIS D HD2  1 c 4 
ATOM   19900 H HE1  . HIS D  1 43  ? 176.544 -1.176  55.002  1.000 60.503  0 43  HIS D HE1  1 c 4 
ATOM   19901 H HE2  . HIS D  1 43  ? 177.571 -3.305  54.412  0.000 61.207  0 43  HIS D HE2  1 c 4 
ATOM   19902 N N    . ASP D  1 44  ? 172.272 -0.869  52.112  1.000 61.001  0 44  ASP D N    1 ? 4 
ATOM   19903 C CA   . ASP D  1 44  ? 171.654 -0.202  53.243  1.000 67.302  0 44  ASP D CA   1 ? 4 
ATOM   19904 C C    . ASP D  1 44  ? 170.332 -0.869  53.592  1.000 71.891  0 44  ASP D C    1 ? 4 
ATOM   19905 O O    . ASP D  1 44  ? 170.074 -1.051  54.782  1.000 68.407  0 44  ASP D O    1 ? 4 
ATOM   19906 C CB   . ASP D  1 44  ? 171.529 1.301   53.024  1.000 76.505  0 44  ASP D CB   1 ? 4 
ATOM   19907 C CG   . ASP D  1 44  ? 172.886 2.017   52.917  1.000 82.591  0 44  ASP D CG   1 ? 4 
ATOM   19908 O OD1  . ASP D  1 44  ? 173.921 1.471   53.373  1.000 72.443  0 44  ASP D OD1  1 ? 4 
ATOM   19909 O OD2  . ASP D  1 44  ? 172.920 3.111   52.329  1.000 83.868  0 44  ASP D OD2  1 ? 4 
ATOM   19910 H H    . ASP D  1 44  ? 172.320 -0.430  51.312  1.000 62.197  0 44  ASP D H    1 c 4 
ATOM   19911 H HA   . ASP D  1 44  ? 172.255 -0.325  54.015  1.000 68.751  0 44  ASP D HA   1 c 4 
ATOM   19912 H HB2  . ASP D  1 44  ? 171.028 1.464   52.199  1.000 75.063  0 44  ASP D HB2  1 c 4 
ATOM   19913 H HB3  . ASP D  1 44  ? 171.030 1.693   53.769  1.000 75.599  0 44  ASP D HB3  1 c 4 
ATOM   19914 N N    . TYR D  1 45  ? 169.522 -1.267  52.595  1.000 68.571  0 45  TYR D N    1 ? 4 
ATOM   19915 C CA   . TYR D  1 45  ? 168.244 -1.938  52.829  1.000 70.993  0 45  TYR D CA   1 ? 4 
ATOM   19916 C C    . TYR D  1 45  ? 168.451 -3.249  53.584  1.000 65.478  0 45  TYR D C    1 ? 4 
ATOM   19917 O O    . TYR D  1 45  ? 167.778 -3.514  54.575  1.000 53.518  0 45  TYR D O    1 ? 4 
ATOM   19918 C CB   . TYR D  1 45  ? 167.501 -2.201  51.512  1.000 74.729  0 45  TYR D CB   1 ? 4 
ATOM   19919 C CG   . TYR D  1 45  ? 166.201 -2.952  51.657  1.000 70.413  0 45  TYR D CG   1 ? 4 
ATOM   19920 C CD1  . TYR D  1 45  ? 165.038 -2.269  51.975  1.000 64.299  0 45  TYR D CD1  1 ? 4 
ATOM   19921 C CD2  . TYR D  1 45  ? 166.134 -4.341  51.513  1.000 61.388  0 45  TYR D CD2  1 ? 4 
ATOM   19922 C CE1  . TYR D  1 45  ? 163.836 -2.941  52.118  1.000 66.854  0 45  TYR D CE1  1 ? 4 
ATOM   19923 C CE2  . TYR D  1 45  ? 164.939 -5.018  51.643  1.000 56.005  0 45  TYR D CE2  1 ? 4 
ATOM   19924 C CZ   . TYR D  1 45  ? 163.786 -4.313  51.950  1.000 58.623  0 45  TYR D CZ   1 ? 4 
ATOM   19925 O OH   . TYR D  1 45  ? 162.544 -4.888  52.107  1.000 55.170  0 45  TYR D OH   1 ? 4 
ATOM   19926 H H    . TYR D  1 45  ? 169.776 -1.108  51.731  1.000 69.546  0 45  TYR D H    1 c 4 
ATOM   19927 H HA   . TYR D  1 45  ? 167.682 -1.345  53.390  1.000 70.167  0 45  TYR D HA   1 c 4 
ATOM   19928 H HB2  . TYR D  1 45  ? 167.320 -1.338  51.083  1.000 72.642  0 45  TYR D HB2  1 c 4 
ATOM   19929 H HB3  . TYR D  1 45  ? 168.094 -2.709  50.920  1.000 72.735  0 45  TYR D HB3  1 c 4 
ATOM   19930 H HD1  . TYR D  1 45  ? 165.063 -1.333  52.085  1.000 66.373  0 45  TYR D HD1  1 c 4 
ATOM   19931 H HD2  . TYR D  1 45  ? 166.916 -4.822  51.296  1.000 62.090  0 45  TYR D HD2  1 c 4 
ATOM   19932 H HE1  . TYR D  1 45  ? 163.049 -2.463  52.322  1.000 63.954  0 45  TYR D HE1  1 c 4 
ATOM   19933 H HE2  . TYR D  1 45  ? 164.907 -5.954  51.533  1.000 57.952  0 45  TYR D HE2  1 c 4 
ATOM   19934 H HH   . TYR D  1 45  ? 161.855 -4.404  52.293  0.000 54.888  0 45  TYR D HH   1 c 4 
ATOM   19935 N N    . GLU D  1 46  ? 169.453 -4.025  53.171  1.000 62.844  0 46  GLU D N    1 ? 4 
ATOM   19936 C CA   . GLU D  1 46  ? 169.669 -5.356  53.716  1.000 67.324  0 46  GLU D CA   1 ? 4 
ATOM   19937 C C    . GLU D  1 46  ? 170.206 -5.319  55.145  1.000 68.281  0 46  GLU D C    1 ? 4 
ATOM   19938 O O    . GLU D  1 46  ? 170.101 -6.314  55.868  1.000 56.049  0 46  GLU D O    1 ? 4 
ATOM   19939 C CB   . GLU D  1 46  ? 170.562 -6.140  52.760  1.000 64.110  0 46  GLU D CB   1 ? 4 
ATOM   19940 C CG   . GLU D  1 46  ? 169.838 -6.430  51.425  1.000 67.813  0 46  GLU D CG   1 ? 4 
ATOM   19941 C CD   . GLU D  1 46  ? 170.401 -7.510  50.544  1.000 66.881  0 46  GLU D CD   1 ? 4 
ATOM   19942 O OE1  . GLU D  1 46  ? 171.494 -7.965  50.872  1.000 81.153  0 46  GLU D OE1  1 ? 4 
ATOM   19943 O OE2  . GLU D  1 46  ? 169.722 -7.938  49.566  1.000 73.173  0 46  GLU D OE2  1 ? 4 
ATOM   19944 H H    . GLU D  1 46  ? 170.022 -3.717  52.526  1.000 64.373  0 46  GLU D H    1 c 4 
ATOM   19945 H HA   . GLU D  1 46  ? 168.793 -5.807  53.743  1.000 65.722  0 46  GLU D HA   1 c 4 
ATOM   19946 H HB2  . GLU D  1 46  ? 171.376 -5.623  52.584  1.000 65.839  0 46  GLU D HB2  1 c 4 
ATOM   19947 H HB3  . GLU D  1 46  ? 170.818 -6.986  53.183  1.000 66.090  0 46  GLU D HB3  1 c 4 
ATOM   19948 H HG2  . GLU D  1 46  ? 168.908 -6.668  51.627  1.000 66.469  0 46  GLU D HG2  1 c 4 
ATOM   19949 H HG3  . GLU D  1 46  ? 169.811 -5.603  50.903  1.000 66.410  0 46  GLU D HG3  1 c 4 
ATOM   19950 N N    . GLN D  1 47  ? 170.706 -4.152  55.581  1.000 82.475  0 47  GLN D N    1 ? 4 
ATOM   19951 C CA   . GLN D  1 47  ? 171.077 -3.954  56.978  1.000 78.875  0 47  GLN D CA   1 ? 4 
ATOM   19952 C C    . GLN D  1 47  ? 169.861 -4.167  57.889  1.000 80.964  0 47  GLN D C    1 ? 4 
ATOM   19953 O O    . GLN D  1 47  ? 170.019 -4.362  59.087  1.000 82.353  0 47  GLN D O    1 ? 4 
ATOM   19954 C CB   . GLN D  1 47  ? 171.592 -2.524  57.229  1.000 71.961  0 47  GLN D CB   1 ? 4 
ATOM   19955 C CG   . GLN D  1 47  ? 172.949 -2.174  56.637  1.000 73.505  0 47  GLN D CG   1 ? 4 
ATOM   19956 C CD   . GLN D  1 47  ? 174.104 -2.918  57.253  1.000 79.732  0 47  GLN D CD   1 ? 4 
ATOM   19957 O OE1  . GLN D  1 47  ? 174.456 -2.727  58.423  1.000 85.804  0 47  GLN D OE1  1 ? 4 
ATOM   19958 N NE2  . GLN D  1 47  ? 174.671 -3.804  56.461  1.000 76.884  0 47  GLN D NE2  1 ? 4 
ATOM   19959 H H    . GLN D  1 47  ? 170.837 -3.467  54.991  1.000 77.331  0 47  GLN D H    1 c 4 
ATOM   19960 H HA   . GLN D  1 47  ? 171.778 -4.602  57.217  1.000 78.925  0 47  GLN D HA   1 c 4 
ATOM   19961 H HB2  . GLN D  1 47  ? 170.928 -1.898  56.878  1.000 73.509  0 47  GLN D HB2  1 c 4 
ATOM   19962 H HB3  . GLN D  1 47  ? 171.635 -2.386  58.199  1.000 74.321  0 47  GLN D HB3  1 c 4 
ATOM   19963 H HG2  . GLN D  1 47  ? 172.930 -2.358  55.675  1.000 73.965  0 47  GLN D HG2  1 c 4 
ATOM   19964 H HG3  . GLN D  1 47  ? 173.102 -1.211  56.748  1.000 74.505  0 47  GLN D HG3  1 c 4 
ATOM   19965 H HE21 . GLN D  1 47  ? 174.330 -3.970  55.662  1.000 77.264  0 47  GLN D HE21 1 c 4 
ATOM   19966 H HE22 . GLN D  1 47  ? 175.394 -4.236  56.729  1.000 78.115  0 47  GLN D HE22 1 c 4 
ATOM   19967 N N    . LEU D  1 48  ? 168.637 -4.103  57.347  1.000 76.923  0 48  LEU D N    1 ? 4 
ATOM   19968 C CA   . LEU D  1 48  ? 167.454 -4.248  58.179  1.000 70.383  0 48  LEU D CA   1 ? 4 
ATOM   19969 C C    . LEU D  1 48  ? 167.416 -5.629  58.827  1.000 64.792  0 48  LEU D C    1 ? 4 
ATOM   19970 O O    . LEU D  1 48  ? 166.697 -5.819  59.804  1.000 63.039  0 48  LEU D O    1 ? 4 
ATOM   19971 C CB   . LEU D  1 48  ? 166.183 -3.999  57.356  1.000 72.558  0 48  LEU D CB   1 ? 4 
ATOM   19972 C CG   . LEU D  1 48  ? 165.952 -2.546  56.930  1.000 72.899  0 48  LEU D CG   1 ? 4 
ATOM   19973 C CD1  . LEU D  1 48  ? 164.883 -2.502  55.831  1.000 73.247  0 48  LEU D CD1  1 ? 4 
ATOM   19974 C CD2  . LEU D  1 48  ? 165.548 -1.697  58.139  1.000 72.057  0 48  LEU D CD2  1 ? 4 
ATOM   19975 H H    . LEU D  1 48  ? 168.535 -3.943  56.453  1.000 75.678  0 48  LEU D H    1 c 4 
ATOM   19976 H HA   . LEU D  1 48  ? 167.506 -3.576  58.896  1.000 71.332  0 48  LEU D HA   1 c 4 
ATOM   19977 H HB2  . LEU D  1 48  ? 166.224 -4.556  56.554  1.000 71.745  0 48  LEU D HB2  1 c 4 
ATOM   19978 H HB3  . LEU D  1 48  ? 165.413 -4.293  57.881  1.000 72.090  0 48  LEU D HB3  1 c 4 
ATOM   19979 H HG   . LEU D  1 48  ? 166.797 -2.186  56.563  1.000 72.608  0 48  LEU D HG   1 c 4 
ATOM   19980 H HD11 . LEU D  1 48  ? 164.875 -1.620  55.421  1.000 72.796  0 48  LEU D HD11 1 c 4 
ATOM   19981 H HD12 . LEU D  1 48  ? 164.010 -2.686  56.220  1.000 72.939  0 48  LEU D HD12 1 c 4 
ATOM   19982 H HD13 . LEU D  1 48  ? 165.083 -3.172  55.155  1.000 72.689  0 48  LEU D HD13 1 c 4 
ATOM   19983 H HD21 . LEU D  1 48  ? 166.276 -1.683  58.785  1.000 72.859  0 48  LEU D HD21 1 c 4 
ATOM   19984 H HD22 . LEU D  1 48  ? 164.755 -2.079  58.553  1.000 72.473  0 48  LEU D HD22 1 c 4 
ATOM   19985 H HD23 . LEU D  1 48  ? 165.356 -0.789  57.848  1.000 72.307  0 48  LEU D HD23 1 c 4 
ATOM   19986 N N    . ILE D  1 49  ? 168.205 -6.583  58.329  1.000 61.655  0 49  ILE D N    1 ? 4 
ATOM   19987 C CA   . ILE D  1 49  ? 168.240 -7.867  58.997  1.000 69.227  0 49  ILE D CA   1 ? 4 
ATOM   19988 C C    . ILE D  1 49  ? 168.703 -7.687  60.443  1.000 76.214  0 49  ILE D C    1 ? 4 
ATOM   19989 O O    . ILE D  1 49  ? 168.346 -8.497  61.295  1.000 68.509  0 49  ILE D O    1 ? 4 
ATOM   19990 C CB   . ILE D  1 49  ? 169.147 -8.882  58.275  1.000 72.100  0 49  ILE D CB   1 ? 4 
ATOM   19991 C CG1  . ILE D  1 49  ? 168.989 -10.279 58.870  1.000 68.337  0 49  ILE D CG1  1 ? 4 
ATOM   19992 C CG2  . ILE D  1 49  ? 170.630 -8.455  58.259  1.000 74.501  0 49  ILE D CG2  1 ? 4 
ATOM   19993 C CD1  . ILE D  1 49  ? 169.661 -11.334 58.021  1.000 65.038  0 49  ILE D CD1  1 ? 4 
ATOM   19994 H H    . ILE D  1 49  ? 168.693 -6.453  57.567  1.000 63.949  0 49  ILE D H    1 c 4 
ATOM   19995 H HA   . ILE D  1 49  ? 167.335 -8.228  59.009  1.000 69.068  0 49  ILE D HA   1 c 4 
ATOM   19996 H HB   . ILE D  1 49  ? 168.843 -8.929  57.335  1.000 70.632  0 49  ILE D HB   1 c 4 
ATOM   19997 H HG12 . ILE D  1 49  ? 169.383 -10.294 59.768  1.000 69.015  0 49  ILE D HG12 1 c 4 
ATOM   19998 H HG13 . ILE D  1 49  ? 168.034 -10.489 58.949  1.000 68.349  0 49  ILE D HG13 1 c 4 
ATOM   19999 H HG21 . ILE D  1 49  ? 171.009 -8.555  59.150  1.000 74.307  0 49  ILE D HG21 1 c 4 
ATOM   20000 H HG22 . ILE D  1 49  ? 170.700 -7.525  57.982  1.000 73.341  0 49  ILE D HG22 1 c 4 
ATOM   20001 H HG23 . ILE D  1 49  ? 171.126 -9.014  57.634  1.000 73.613  0 49  ILE D HG23 1 c 4 
ATOM   20002 H HD11 . ILE D  1 49  ? 170.625 -11.200 58.034  1.000 66.259  0 49  ILE D HD11 1 c 4 
ATOM   20003 H HD12 . ILE D  1 49  ? 169.338 -11.269 57.105  1.000 65.497  0 49  ILE D HD12 1 c 4 
ATOM   20004 H HD13 . ILE D  1 49  ? 169.454 -12.216 58.375  1.000 66.288  0 49  ILE D HD13 1 c 4 
ATOM   20005 N N    . LYS D  1 50  ? 169.489 -6.640  60.720  1.000 81.623  0 50  LYS D N    1 ? 4 
ATOM   20006 C CA   . LYS D  1 50  ? 170.121 -6.485  62.027  1.000 89.564  0 50  LYS D CA   1 ? 4 
ATOM   20007 C C    . LYS D  1 50  ? 169.137 -6.011  63.089  1.000 87.715  0 50  LYS D C    1 ? 4 
ATOM   20008 O O    . LYS D  1 50  ? 169.410 -6.185  64.278  1.000 91.263  0 50  LYS D O    1 ? 4 
ATOM   20009 C CB   . LYS D  1 50  ? 171.306 -5.514  61.989  1.000 88.829  0 50  LYS D CB   1 ? 4 
ATOM   20010 C CG   . LYS D  1 50  ? 172.559 -6.148  61.398  1.000 90.119  0 50  LYS D CG   1 ? 4 
ATOM   20011 C CD   . LYS D  1 50  ? 173.621 -5.208  60.915  1.000 92.017  0 50  LYS D CD   1 ? 4 
ATOM   20012 C CE   . LYS D  1 50  ? 174.640 -6.022  60.146  1.000 107.250 0 50  LYS D CE   1 ? 4 
ATOM   20013 N NZ   . LYS D  1 50  ? 175.773 -5.212  59.647  1.000 104.297 0 50  LYS D NZ   1 ? 4 
ATOM   20014 H H    . LYS D  1 50  ? 169.654 -6.013  60.077  1.000 81.161  0 50  LYS D H    1 c 4 
ATOM   20015 H HA   . LYS D  1 50  ? 170.461 -7.368  62.302  1.000 87.708  0 50  LYS D HA   1 c 4 
ATOM   20016 H HB2  . LYS D  1 50  ? 171.060 -4.731  61.454  1.000 88.847  0 50  LYS D HB2  1 c 4 
ATOM   20017 H HB3  . LYS D  1 50  ? 171.501 -5.212  62.901  1.000 89.824  0 50  LYS D HB3  1 c 4 
ATOM   20018 H HG2  . LYS D  1 50  ? 172.954 -6.734  62.079  1.000 90.820  0 50  LYS D HG2  1 c 4 
ATOM   20019 H HG3  . LYS D  1 50  ? 172.287 -6.718  60.648  1.000 90.038  0 50  LYS D HG3  1 c 4 
ATOM   20020 H HD2  . LYS D  1 50  ? 173.227 -4.526  60.331  1.000 94.264  0 50  LYS D HD2  1 c 4 
ATOM   20021 H HD3  . LYS D  1 50  ? 174.053 -4.767  61.678  1.000 95.169  0 50  LYS D HD3  1 c 4 
ATOM   20022 H HE2  . LYS D  1 50  ? 174.990 -6.729  60.721  1.000 103.176 0 50  LYS D HE2  1 c 4 
ATOM   20023 H HE3  . LYS D  1 50  ? 174.202 -6.448  59.383  1.000 102.283 0 50  LYS D HE3  1 c 4 
ATOM   20024 H HZ1  . LYS D  1 50  ? 176.239 -4.873  60.347  1.000 105.567 0 50  LYS D HZ1  1 c 4 
ATOM   20025 H HZ2  . LYS D  1 50  ? 175.462 -4.530  59.138  1.000 104.588 0 50  LYS D HZ2  1 c 4 
ATOM   20026 H HZ3  . LYS D  1 50  ? 176.324 -5.730  59.145  1.000 105.077 0 50  LYS D HZ3  1 c 4 
ATOM   20027 N N    . THR D  1 51  ? 167.983 -5.486  62.657  1.000 82.588  0 51  THR D N    1 ? 4 
ATOM   20028 C CA   . THR D  1 51  ? 166.946 -5.052  63.576  1.000 74.046  0 51  THR D CA   1 ? 4 
ATOM   20029 C C    . THR D  1 51  ? 165.686 -5.898  63.390  1.000 67.226  0 51  THR D C    1 ? 4 
ATOM   20030 O O    . THR D  1 51  ? 164.598 -5.504  63.816  1.000 70.795  0 51  THR D O    1 ? 4 
ATOM   20031 C CB   . THR D  1 51  ? 166.708 -3.547  63.367  1.000 79.313  0 51  THR D CB   1 ? 4 
ATOM   20032 O OG1  . THR D  1 51  ? 166.612 -3.316  61.959  1.000 77.961  0 51  THR D OG1  1 ? 4 
ATOM   20033 C CG2  . THR D  1 51  ? 167.850 -2.720  63.926  1.000 72.887  0 51  THR D CG2  1 ? 4 
ATOM   20034 H H    . THR D  1 51  ? 167.843 -5.381  61.760  1.000 80.936  0 51  THR D H    1 c 4 
ATOM   20035 H HA   . THR D  1 51  ? 167.274 -5.188  64.495  1.000 76.015  0 51  THR D HA   1 c 4 
ATOM   20036 H HB   . THR D  1 51  ? 165.864 -3.287  63.807  1.000 76.892  0 51  THR D HB   1 c 4 
ATOM   20037 H HG1  . THR D  1 51  ? 167.317 -3.560  61.583  0.000 77.265  0 51  THR D HG1  1 c 4 
ATOM   20038 H HG21 . THR D  1 51  ? 167.667 -1.774  63.784  1.000 74.730  0 51  THR D HG21 1 c 4 
ATOM   20039 H HG22 . THR D  1 51  ? 168.679 -2.961  63.475  1.000 74.755  0 51  THR D HG22 1 c 4 
ATOM   20040 H HG23 . THR D  1 51  ? 167.940 -2.892  64.881  1.000 75.435  0 51  THR D HG23 1 c 4 
ATOM   20041 N N    . PHE D  1 52  ? 165.789 -7.072  62.776  1.000 62.016  0 52  PHE D N    1 ? 4 
ATOM   20042 C CA   . PHE D  1 52  ? 164.640 -7.960  62.606  1.000 67.505  0 52  PHE D CA   1 ? 4 
ATOM   20043 C C    . PHE D  1 52  ? 164.497 -8.814  63.845  1.000 61.770  0 52  PHE D C    1 ? 4 
ATOM   20044 O O    . PHE D  1 52  ? 165.036 -9.918  63.889  1.000 72.878  0 52  PHE D O    1 ? 4 
ATOM   20045 C CB   . PHE D  1 52  ? 164.734 -8.817  61.336  1.000 75.456  0 52  PHE D CB   1 ? 4 
ATOM   20046 C CG   . PHE D  1 52  ? 163.485 -9.606  61.011  1.000 72.215  0 52  PHE D CG   1 ? 4 
ATOM   20047 C CD1  . PHE D  1 52  ? 162.379 -8.976  60.450  1.000 69.130  0 52  PHE D CD1  1 ? 4 
ATOM   20048 C CD2  . PHE D  1 52  ? 163.395 -10.963 61.339  1.000 62.965  0 52  PHE D CD2  1 ? 4 
ATOM   20049 C CE1  . PHE D  1 52  ? 161.217 -9.701  60.184  1.000 68.785  0 52  PHE D CE1  1 ? 4 
ATOM   20050 C CE2  . PHE D  1 52  ? 162.251 -11.683 61.045  1.000 61.001  0 52  PHE D CE2  1 ? 4 
ATOM   20051 C CZ   . PHE D  1 52  ? 161.154 -11.059 60.476  1.000 60.134  0 52  PHE D CZ   1 ? 4 
ATOM   20052 H H    . PHE D  1 52  ? 166.600 -7.341  62.452  1.000 64.669  0 52  PHE D H    1 c 4 
ATOM   20053 H HA   . PHE D  1 52  ? 163.827 -7.399  62.529  1.000 66.182  0 52  PHE D HA   1 c 4 
ATOM   20054 H HB2  . PHE D  1 52  ? 164.937 -8.226  60.582  1.000 72.227  0 52  PHE D HB2  1 c 4 
ATOM   20055 H HB3  . PHE D  1 52  ? 165.484 -9.439  61.436  1.000 72.843  0 52  PHE D HB3  1 c 4 
ATOM   20056 H HD1  . PHE D  1 52  ? 162.419 -8.056  60.246  1.000 69.381  0 52  PHE D HD1  1 c 4 
ATOM   20057 H HD2  . PHE D  1 52  ? 164.140 -11.402 61.719  1.000 65.087  0 52  PHE D HD2  1 c 4 
ATOM   20058 H HE1  . PHE D  1 52  ? 160.478 -9.272  59.785  1.000 66.064  0 52  PHE D HE1  1 c 4 
ATOM   20059 H HE2  . PHE D  1 52  ? 162.211 -12.601 61.255  1.000 62.105  0 52  PHE D HE2  1 c 4 
ATOM   20060 H HZ   . PHE D  1 52  ? 160.370 -11.550 60.289  1.000 62.076  0 52  PHE D HZ   1 c 4 
ATOM   20061 N N    . THR D  1 53  ? 163.809 -8.264  64.839  1.000 68.792  0 53  THR D N    1 ? 4 
ATOM   20062 C CA   . THR D  1 53  ? 163.810 -8.834  66.182  1.000 69.277  0 53  THR D CA   1 ? 4 
ATOM   20063 C C    . THR D  1 53  ? 162.702 -9.879  66.366  1.000 68.906  0 53  THR D C    1 ? 4 
ATOM   20064 O O    . THR D  1 53  ? 162.808 -10.756 67.195  1.000 62.001  0 53  THR D O    1 ? 4 
ATOM   20065 C CB   . THR D  1 53  ? 163.585 -7.727  67.208  1.000 71.222  0 53  THR D CB   1 ? 4 
ATOM   20066 O OG1  . THR D  1 53  ? 162.290 -7.185  66.993  1.000 64.637  0 53  THR D OG1  1 ? 4 
ATOM   20067 C CG2  . THR D  1 53  ? 164.575 -6.596  67.117  1.000 74.159  0 53  THR D CG2  1 ? 4 
ATOM   20068 H H    . THR D  1 53  ? 163.319 -7.508  64.683  1.000 66.838  0 53  THR D H    1 c 4 
ATOM   20069 H HA   . THR D  1 53  ? 164.685 -9.256  66.348  1.000 69.837  0 53  THR D HA   1 c 4 
ATOM   20070 H HB   . THR D  1 53  ? 163.627 -8.123  68.110  1.000 70.876  0 53  THR D HB   1 c 4 
ATOM   20071 H HG1  . THR D  1 53  ? 162.263 -6.863  66.206  0.000 63.871  0 53  THR D HG1  1 c 4 
ATOM   20072 H HG21 . THR D  1 53  ? 164.355 -5.921  67.782  1.000 73.618  0 53  THR D HG21 1 c 4 
ATOM   20073 H HG22 . THR D  1 53  ? 164.537 -6.198  66.230  1.000 72.566  0 53  THR D HG22 1 c 4 
ATOM   20074 H HG23 . THR D  1 53  ? 165.473 -6.934  67.282  1.000 73.542  0 53  THR D HG23 1 c 4 
ATOM   20075 N N    . ALA D  1 54  ? 161.629 -9.778  65.600  1.000 67.807  0 54  ALA D N    1 ? 4 
ATOM   20076 C CA   . ALA D  1 54  ? 160.423 -10.567 65.808  1.000 68.262  0 54  ALA D CA   1 ? 4 
ATOM   20077 C C    . ALA D  1 54  ? 159.896 -10.459 67.224  1.000 64.807  0 54  ALA D C    1 ? 4 
ATOM   20078 O O    . ALA D  1 54  ? 159.196 -11.364 67.665  1.000 62.572  0 54  ALA D O    1 ? 4 
ATOM   20079 C CB   . ALA D  1 54  ? 160.627 -12.003 65.413  1.000 63.355  0 54  ALA D CB   1 ? 4 
ATOM   20080 H H    . ALA D  1 54  ? 161.639 -9.184  64.906  1.000 67.442  0 54  ALA D H    1 c 4 
ATOM   20081 H HA   . ALA D  1 54  ? 159.730 -10.195 65.214  1.000 65.894  0 54  ALA D HA   1 c 4 
ATOM   20082 H HB1  . ALA D  1 54  ? 159.780 -12.478 65.458  1.000 64.773  0 54  ALA D HB1  1 c 4 
ATOM   20083 H HB2  . ALA D  1 54  ? 160.971 -12.044 64.504  1.000 64.228  0 54  ALA D HB2  1 c 4 
ATOM   20084 H HB3  . ALA D  1 54  ? 161.263 -12.421 66.017  1.000 65.337  0 54  ALA D HB3  1 c 4 
ATOM   20085 N N    . ALA D  1 55  ? 160.095 -9.291  67.853  1.000 71.154  0 55  ALA D N    1 ? 4 
ATOM   20086 C CA   . ALA D  1 55  ? 159.813 -9.128  69.272  1.000 72.189  0 55  ALA D CA   1 ? 4 
ATOM   20087 C C    . ALA D  1 55  ? 158.326 -9.229  69.610  1.000 75.224  0 55  ALA D C    1 ? 4 
ATOM   20088 O O    . ALA D  1 55  ? 157.988 -9.459  70.758  1.000 75.764  0 55  ALA D O    1 ? 4 
ATOM   20089 C CB   . ALA D  1 55  ? 160.336 -7.779  69.710  1.000 72.459  0 55  ALA D CB   1 ? 4 
ATOM   20090 H H    . ALA D  1 55  ? 160.401 -8.571  67.380  1.000 69.225  0 55  ALA D H    1 c 4 
ATOM   20091 H HA   . ALA D  1 55  ? 160.293 -9.832  69.768  1.000 73.249  0 55  ALA D HA   1 c 4 
ATOM   20092 H HB1  . ALA D  1 55  ? 160.184 -7.665  70.663  1.000 73.166  0 55  ALA D HB1  1 c 4 
ATOM   20093 H HB2  . ALA D  1 55  ? 161.288 -7.726  69.526  1.000 72.425  0 55  ALA D HB2  1 c 4 
ATOM   20094 H HB3  . ALA D  1 55  ? 159.874 -7.077  69.223  1.000 71.944  0 55  ALA D HB3  1 c 4 
ATOM   20095 N N    . GLN D  1 56  ? 157.421 -8.999  68.653  1.000 75.236  0 56  GLN D N    1 ? 4 
ATOM   20096 C CA   . GLN D  1 56  ? 156.006 -9.010  68.990  1.000 75.634  0 56  GLN D CA   1 ? 4 
ATOM   20097 C C    . GLN D  1 56  ? 155.275 -10.053 68.179  1.000 68.201  0 56  GLN D C    1 ? 4 
ATOM   20098 O O    . GLN D  1 56  ? 154.051 -9.970  68.049  1.000 74.055  0 56  GLN D O    1 ? 4 
ATOM   20099 C CB   . GLN D  1 56  ? 155.447 -7.607  68.811  1.000 80.019  0 56  GLN D CB   1 ? 4 
ATOM   20100 C CG   . GLN D  1 56  ? 155.938 -6.699  69.921  1.000 90.749  0 56  GLN D CG   1 ? 4 
ATOM   20101 C CD   . GLN D  1 56  ? 155.690 -5.255  69.537  1.000 102.611 0 56  GLN D CD   1 ? 4 
ATOM   20102 O OE1  . GLN D  1 56  ? 154.571 -4.825  69.257  1.000 99.336  0 56  GLN D OE1  1 ? 4 
ATOM   20103 N NE2  . GLN D  1 56  ? 156.764 -4.480  69.481  1.000 121.012 0 56  GLN D NE2  1 ? 4 
ATOM   20104 H H    . GLN D  1 56  ? 157.679 -8.820  67.795  1.000 74.349  0 56  GLN D H    1 c 4 
ATOM   20105 H HA   . GLN D  1 56  ? 155.919 -9.253  69.940  1.000 75.821  0 56  GLN D HA   1 c 4 
ATOM   20106 H HB2  . GLN D  1 56  ? 155.735 -7.256  67.942  1.000 80.309  0 56  GLN D HB2  1 c 4 
ATOM   20107 H HB3  . GLN D  1 56  ? 154.469 -7.644  68.823  1.000 80.743  0 56  GLN D HB3  1 c 4 
ATOM   20108 H HG2  . GLN D  1 56  ? 155.460 -6.905  70.753  1.000 91.436  0 56  GLN D HG2  1 c 4 
ATOM   20109 H HG3  . GLN D  1 56  ? 156.895 -6.843  70.072  1.000 91.052  0 56  GLN D HG3  1 c 4 
ATOM   20110 H HE21 . GLN D  1 56  ? 157.553 -4.795  69.725  1.000 114.673 0 56  GLN D HE21 1 c 4 
ATOM   20111 H HE22 . GLN D  1 56  ? 156.692 -3.645  69.201  1.000 114.436 0 56  GLN D HE22 1 c 4 
ATOM   20112 N N    . PHE D  1 57  ? 156.021 -10.997 67.602  1.000 72.209  0 57  PHE D N    1 ? 4 
ATOM   20113 C CA   . PHE D  1 57  ? 155.385 -12.006 66.774  1.000 79.157  0 57  PHE D CA   1 ? 4 
ATOM   20114 C C    . PHE D  1 57  ? 154.861 -13.112 67.678  1.000 70.495  0 57  PHE D C    1 ? 4 
ATOM   20115 O O    . PHE D  1 57  ? 155.667 -13.723 68.377  1.000 73.988  0 57  PHE D O    1 ? 4 
ATOM   20116 C CB   . PHE D  1 57  ? 156.351 -12.574 65.738  1.000 78.845  0 57  PHE D CB   1 ? 4 
ATOM   20117 C CG   . PHE D  1 57  ? 155.744 -13.639 64.866  1.000 81.754  0 57  PHE D CG   1 ? 4 
ATOM   20118 C CD1  . PHE D  1 57  ? 154.799 -13.320 63.905  1.000 76.490  0 57  PHE D CD1  1 ? 4 
ATOM   20119 C CD2  . PHE D  1 57  ? 156.108 -14.972 65.014  1.000 80.118  0 57  PHE D CD2  1 ? 4 
ATOM   20120 C CE1  . PHE D  1 57  ? 154.240 -14.300 63.115  1.000 74.936  0 57  PHE D CE1  1 ? 4 
ATOM   20121 C CE2  . PHE D  1 57  ? 155.559 -15.960 64.221  1.000 82.984  0 57  PHE D CE2  1 ? 4 
ATOM   20122 C CZ   . PHE D  1 57  ? 154.632 -15.613 63.258  1.000 78.950  0 57  PHE D CZ   1 ? 4 
ATOM   20123 H H    . PHE D  1 57  ? 156.926 -11.025 67.729  1.000 72.959  0 57  PHE D H    1 c 4 
ATOM   20124 H HA   . PHE D  1 57  ? 154.619 -11.595 66.299  1.000 75.043  0 57  PHE D HA   1 c 4 
ATOM   20125 H HB2  . PHE D  1 57  ? 156.667 -11.839 65.172  1.000 78.822  0 57  PHE D HB2  1 c 4 
ATOM   20126 H HB3  . PHE D  1 57  ? 157.127 -12.947 66.207  1.000 80.010  0 57  PHE D HB3  1 c 4 
ATOM   20127 H HD1  . PHE D  1 57  ? 154.535 -12.421 63.793  1.000 76.895  0 57  PHE D HD1  1 c 4 
ATOM   20128 H HD2  . PHE D  1 57  ? 156.752 -15.204 65.664  1.000 81.823  0 57  PHE D HD2  1 c 4 
ATOM   20129 H HE1  . PHE D  1 57  ? 153.604 -14.067 62.458  1.000 75.567  0 57  PHE D HE1  1 c 4 
ATOM   20130 H HE2  . PHE D  1 57  ? 155.824 -16.859 64.329  1.000 81.832  0 57  PHE D HE2  1 c 4 
ATOM   20131 H HZ   . PHE D  1 57  ? 154.242 -16.282 62.718  1.000 78.667  0 57  PHE D HZ   1 c 4 
ATOM   20132 N N    . ASP D  1 58  ? 153.554 -13.371 67.615  1.000 65.360  0 58  ASP D N    1 ? 4 
ATOM   20133 C CA   . ASP D  1 58  ? 152.956 -14.471 68.347  1.000 72.033  0 58  ASP D CA   1 ? 4 
ATOM   20134 C C    . ASP D  1 58  ? 152.094 -15.296 67.391  1.000 71.966  0 58  ASP D C    1 ? 4 
ATOM   20135 O O    . ASP D  1 58  ? 150.979 -14.889 67.044  1.000 75.801  0 58  ASP D O    1 ? 4 
ATOM   20136 C CB   . ASP D  1 58  ? 152.185 -13.946 69.558  1.000 73.272  0 58  ASP D CB   1 ? 4 
ATOM   20137 C CG   . ASP D  1 58  ? 151.726 -15.035 70.511  1.000 74.214  0 58  ASP D CG   1 ? 4 
ATOM   20138 O OD1  . ASP D  1 58  ? 151.673 -16.225 70.065  1.000 70.933  0 58  ASP D OD1  1 ? 4 
ATOM   20139 O OD2  . ASP D  1 58  ? 151.465 -14.661 71.738  1.000 73.352  0 58  ASP D OD2  1 ? 4 
ATOM   20140 H H    . ASP D  1 58  ? 153.016 -12.843 67.099  1.000 67.373  0 58  ASP D H    1 c 4 
ATOM   20141 H HA   . ASP D  1 58  ? 153.682 -15.047 68.682  1.000 71.471  0 58  ASP D HA   1 c 4 
ATOM   20142 H HB2  . ASP D  1 58  ? 152.756 -13.325 70.054  1.000 73.405  0 58  ASP D HB2  1 c 4 
ATOM   20143 H HB3  . ASP D  1 58  ? 151.397 -13.455 69.248  1.000 72.728  0 58  ASP D HB3  1 c 4 
ATOM   20144 N N    . ALA D  1 59  ? 152.638 -16.444 66.976  1.000 69.000  0 59  ALA D N    1 ? 4 
ATOM   20145 C CA   . ALA D  1 59  ? 151.991 -17.317 66.012  1.000 72.513  0 59  ALA D CA   1 ? 4 
ATOM   20146 C C    . ALA D  1 59  ? 150.625 -17.783 66.532  1.000 74.101  0 59  ALA D C    1 ? 4 
ATOM   20147 O O    . ALA D  1 59  ? 149.707 -18.006 65.754  1.000 78.792  0 59  ALA D O    1 ? 4 
ATOM   20148 C CB   . ALA D  1 59  ? 152.879 -18.482 65.624  1.000 74.383  0 59  ALA D CB   1 ? 4 
ATOM   20149 H H    . ALA D  1 59  ? 153.452 -16.693 67.309  1.000 71.002  0 59  ALA D H    1 c 4 
ATOM   20150 H HA   . ALA D  1 59  ? 151.828 -16.784 65.198  1.000 71.454  0 59  ALA D HA   1 c 4 
ATOM   20151 H HB1  . ALA D  1 59  ? 152.416 -19.043 64.979  1.000 73.647  0 59  ALA D HB1  1 c 4 
ATOM   20152 H HB2  . ALA D  1 59  ? 153.701 -18.147 65.228  1.000 73.582  0 59  ALA D HB2  1 c 4 
ATOM   20153 H HB3  . ALA D  1 59  ? 153.091 -19.006 66.414  1.000 74.675  0 59  ALA D HB3  1 c 4 
ATOM   20154 N N    . LYS D  1 60  ? 150.480 -17.954 67.837  1.000 81.972  0 60  LYS D N    1 ? 4 
ATOM   20155 C CA   . LYS D  1 60  ? 149.195 -18.373 68.379  1.000 89.265  0 60  LYS D CA   1 ? 4 
ATOM   20156 C C    . LYS D  1 60  ? 148.151 -17.266 68.210  1.000 81.291  0 60  LYS D C    1 ? 4 
ATOM   20157 O O    . LYS D  1 60  ? 146.968 -17.577 68.040  1.000 68.145  0 60  LYS D O    1 ? 4 
ATOM   20158 C CB   . LYS D  1 60  ? 149.334 -18.809 69.837  1.000 93.313  0 60  LYS D CB   1 ? 4 
ATOM   20159 C CG   . LYS D  1 60  ? 150.146 -20.091 69.968  1.000 116.761 0 60  LYS D CG   1 ? 4 
ATOM   20160 C CD   . LYS D  1 60  ? 150.669 -20.402 71.352  1.000 131.234 0 60  LYS D CD   1 ? 4 
ATOM   20161 C CE   . LYS D  1 60  ? 151.981 -21.152 71.258  1.000 133.139 0 60  LYS D CE   1 ? 4 
ATOM   20162 N NZ   . LYS D  1 60  ? 152.719 -21.155 72.544  1.000 132.095 0 60  LYS D NZ   1 ? 4 
ATOM   20163 H H    . LYS D  1 60  ? 151.184 -17.821 68.404  1.000 81.914  0 60  LYS D H    1 c 4 
ATOM   20164 H HA   . LYS D  1 60  ? 148.893 -19.154 67.859  1.000 86.745  0 60  LYS D HA   1 c 4 
ATOM   20165 H HB2  . LYS D  1 60  ? 149.772 -18.095 70.344  1.000 97.282  0 60  LYS D HB2  1 c 4 
ATOM   20166 H HB3  . LYS D  1 60  ? 148.441 -18.953 70.215  1.000 97.388  0 60  LYS D HB3  1 c 4 
ATOM   20167 H HG2  . LYS D  1 60  ? 149.586 -20.840 69.674  1.000 113.500 0 60  LYS D HG2  1 c 4 
ATOM   20168 H HG3  . LYS D  1 60  ? 150.907 -20.036 69.352  1.000 112.871 0 60  LYS D HG3  1 c 4 
ATOM   20169 H HD2  . LYS D  1 60  ? 150.805 -19.567 71.849  1.000 128.098 0 60  LYS D HD2  1 c 4 
ATOM   20170 H HD3  . LYS D  1 60  ? 150.014 -20.950 71.836  1.000 128.937 0 60  LYS D HD3  1 c 4 
ATOM   20171 H HE2  . LYS D  1 60  ? 151.810 -22.075 70.990  1.000 132.434 0 60  LYS D HE2  1 c 4 
ATOM   20172 H HE3  . LYS D  1 60  ? 152.545 -20.740 70.576  1.000 131.345 0 60  LYS D HE3  1 c 4 
ATOM   20173 H HZ1  . LYS D  1 60  ? 152.230 -21.579 73.179  1.000 133.467 0 60  LYS D HZ1  1 c 4 
ATOM   20174 H HZ2  . LYS D  1 60  ? 152.875 -20.301 72.811  1.000 132.610 0 60  LYS D HZ2  1 c 4 
ATOM   20175 H HZ3  . LYS D  1 60  ? 153.512 -21.583 72.443  1.000 132.936 0 60  LYS D HZ3  1 c 4 
ATOM   20176 N N    . LYS D  1 61  ? 148.574 -15.993 68.258  1.000 79.913  0 61  LYS D N    1 ? 4 
ATOM   20177 C CA   . LYS D  1 61  ? 147.635 -14.900 68.027  1.000 95.406  0 61  LYS D CA   1 ? 4 
ATOM   20178 C C    . LYS D  1 61  ? 147.215 -14.810 66.560  1.000 89.632  0 61  LYS D C    1 ? 4 
ATOM   20179 O O    . LYS D  1 61  ? 146.056 -14.561 66.295  1.000 95.935  0 61  LYS D O    1 ? 4 
ATOM   20180 C CB   . LYS D  1 61  ? 148.209 -13.549 68.453  1.000 97.820  0 61  LYS D CB   1 ? 4 
ATOM   20181 C CG   . LYS D  1 61  ? 148.250 -13.365 69.960  1.000 96.878  0 61  LYS D CG   1 ? 4 
ATOM   20182 C CD   . LYS D  1 61  ? 148.772 -12.026 70.389  1.000 92.637  0 61  LYS D CD   1 ? 4 
ATOM   20183 C CE   . LYS D  1 61  ? 149.135 -12.065 71.853  1.000 95.970  0 61  LYS D CE   1 ? 4 
ATOM   20184 N NZ   . LYS D  1 61  ? 149.565 -10.732 72.319  1.000 95.603  0 61  LYS D NZ   1 ? 4 
ATOM   20185 H H    . LYS D  1 61  ? 149.447 -15.801 68.445  1.000 83.606  0 61  LYS D H    1 c 4 
ATOM   20186 H HA   . LYS D  1 61  ? 146.829 -15.075 68.566  1.000 91.691  0 61  LYS D HA   1 c 4 
ATOM   20187 H HB2  . LYS D  1 61  ? 149.117 -13.465 68.097  1.000 96.291  0 61  LYS D HB2  1 c 4 
ATOM   20188 H HB3  . LYS D  1 61  ? 147.662 -12.836 68.062  1.000 96.204  0 61  LYS D HB3  1 c 4 
ATOM   20189 H HG2  . LYS D  1 61  ? 147.344 -13.483 70.317  1.000 96.601  0 61  LYS D HG2  1 c 4 
ATOM   20190 H HG3  . LYS D  1 61  ? 148.817 -14.067 70.347  1.000 96.820  0 61  LYS D HG3  1 c 4 
ATOM   20191 H HD2  . LYS D  1 61  ? 149.565 -11.795 69.860  1.000 93.628  0 61  LYS D HD2  1 c 4 
ATOM   20192 H HD3  . LYS D  1 61  ? 148.086 -11.340 70.239  1.000 93.771  0 61  LYS D HD3  1 c 4 
ATOM   20193 H HE2  . LYS D  1 61  ? 148.364 -12.355 72.376  1.000 95.824  0 61  LYS D HE2  1 c 4 
ATOM   20194 H HE3  . LYS D  1 61  ? 149.859 -12.702 71.996  1.000 95.521  0 61  LYS D HE3  1 c 4 
ATOM   20195 H HZ1  . LYS D  1 61  ? 148.892 -10.134 72.204  1.000 95.527  0 61  LYS D HZ1  1 c 4 
ATOM   20196 H HZ2  . LYS D  1 61  ? 150.288 -10.459 71.846  1.000 95.342  0 61  LYS D HZ2  1 c 4 
ATOM   20197 H HZ3  . LYS D  1 61  ? 149.782 -10.769 73.199  1.000 96.537  0 61  LYS D HZ3  1 c 4 
ATOM   20198 N N    . ILE D  1 62  ? 148.159 -14.994 65.629  1.000 91.457  0 62  ILE D N    1 ? 4 
ATOM   20199 C CA   . ILE D  1 62  ? 147.848 -15.113 64.213  1.000 92.335  0 62  ILE D CA   1 ? 4 
ATOM   20200 C C    . ILE D  1 62  ? 146.817 -16.235 64.029  1.000 84.156  0 62  ILE D C    1 ? 4 
ATOM   20201 O O    . ILE D  1 62  ? 145.811 -16.053 63.363  1.000 89.435  0 62  ILE D O    1 ? 4 
ATOM   20202 C CB   . ILE D  1 62  ? 149.111 -15.412 63.376  1.000 89.793  0 62  ILE D CB   1 ? 4 
ATOM   20203 C CG1  . ILE D  1 62  ? 150.262 -14.409 63.547  1.000 96.569  0 62  ILE D CG1  1 ? 4 
ATOM   20204 C CG2  . ILE D  1 62  ? 148.740 -15.598 61.925  1.000 87.405  0 62  ILE D CG2  1 ? 4 
ATOM   20205 C CD1  . ILE D  1 62  ? 149.881 -12.990 63.289  1.000 106.193 0 62  ILE D CD1  1 ? 4 
ATOM   20206 H H    . ILE D  1 62  ? 149.032 -15.052 65.893  1.000 91.543  0 62  ILE D H    1 c 4 
ATOM   20207 H HA   . ILE D  1 62  ? 147.459 -14.275 63.907  1.000 89.442  0 62  ILE D HA   1 c 4 
ATOM   20208 H HB   . ILE D  1 62  ? 149.455 -16.283 63.693  1.000 91.535  0 62  ILE D HB   1 c 4 
ATOM   20209 H HG12 . ILE D  1 62  ? 150.609 -14.480 64.461  1.000 97.561  0 62  ILE D HG12 1 c 4 
ATOM   20210 H HG13 . ILE D  1 62  ? 150.986 -14.655 62.933  1.000 96.789  0 62  ILE D HG13 1 c 4 
ATOM   20211 H HG21 . ILE D  1 62  ? 148.242 -14.822 61.614  1.000 87.418  0 62  ILE D HG21 1 c 4 
ATOM   20212 H HG22 . ILE D  1 62  ? 148.191 -16.394 61.826  1.000 87.872  0 62  ILE D HG22 1 c 4 
ATOM   20213 H HG23 . ILE D  1 62  ? 149.548 -15.696 61.392  1.000 87.647  0 62  ILE D HG23 1 c 4 
ATOM   20214 H HD11 . ILE D  1 62  ? 149.242 -12.696 63.961  1.000 102.597 0 62  ILE D HD11 1 c 4 
ATOM   20215 H HD12 . ILE D  1 62  ? 149.479 -12.914 62.406  1.000 102.097 0 62  ILE D HD12 1 c 4 
ATOM   20216 H HD13 . ILE D  1 62  ? 150.674 -12.427 63.332  1.000 102.756 0 62  ILE D HD13 1 c 4 
ATOM   20217 N N    . ALA D  1 63  ? 147.092 -17.423 64.552  1.000 72.715  0 63  ALA D N    1 ? 4 
ATOM   20218 C CA   . ALA D  1 63  ? 146.205 -18.555 64.330  1.000 73.871  0 63  ALA D CA   1 ? 4 
ATOM   20219 C C    . ALA D  1 63  ? 144.825 -18.285 64.939  1.000 79.582  0 63  ALA D C    1 ? 4 
ATOM   20220 O O    . ALA D  1 63  ? 143.802 -18.702 64.396  1.000 86.753  0 63  ALA D O    1 ? 4 
ATOM   20221 C CB   . ALA D  1 63  ? 146.822 -19.812 64.922  1.000 80.297  0 63  ALA D CB   1 ? 4 
ATOM   20222 H H    . ALA D  1 63  ? 147.846 -17.537 65.056  1.000 76.183  0 63  ALA D H    1 c 4 
ATOM   20223 H HA   . ALA D  1 63  ? 146.098 -18.681 63.358  1.000 75.112  0 63  ALA D HA   1 c 4 
ATOM   20224 H HB1  . ALA D  1 63  ? 146.257 -20.577 64.720  1.000 78.947  0 63  ALA D HB1  1 c 4 
ATOM   20225 H HB2  . ALA D  1 63  ? 147.704 -19.953 64.538  1.000 78.508  0 63  ALA D HB2  1 c 4 
ATOM   20226 H HB3  . ALA D  1 63  ? 146.901 -19.714 65.886  1.000 79.288  0 63  ALA D HB3  1 c 4 
ATOM   20227 N N    . HIS D  1 64  ? 144.810 -17.592 66.091  1.000 82.015  0 64  HIS D N    1 ? 4 
ATOM   20228 C CA   . HIS D  1 64  ? 143.563 -17.258 66.760  1.000 86.070  0 64  HIS D CA   1 ? 4 
ATOM   20229 C C    . HIS D  1 64  ? 142.785 -16.263 65.891  1.000 82.233  0 64  HIS D C    1 ? 4 
ATOM   20230 O O    . HIS D  1 64  ? 141.574 -16.373 65.751  1.000 82.489  0 64  HIS D O    1 ? 4 
ATOM   20231 C CB   . HIS D  1 64  ? 143.830 -16.775 68.194  1.000 95.572  0 64  HIS D CB   1 ? 4 
ATOM   20232 C CG   . HIS D  1 64  ? 142.622 -16.260 68.921  1.000 104.288 0 64  HIS D CG   1 ? 4 
ATOM   20233 N ND1  . HIS D  1 64  ? 141.586 -17.076 69.316  1.000 109.272 0 64  HIS D ND1  1 ? 4 
ATOM   20234 C CD2  . HIS D  1 64  ? 142.268 -15.002 69.308  1.000 106.409 0 64  HIS D CD2  1 ? 4 
ATOM   20235 C CE1  . HIS D  1 64  ? 140.634 -16.326 69.881  1.000 111.528 0 64  HIS D CE1  1 ? 4 
ATOM   20236 N NE2  . HIS D  1 64  ? 141.024 -15.067 69.879  1.000 103.474 0 64  HIS D NE2  1 ? 4 
ATOM   20237 H H    . HIS D  1 64  ? 145.599 -17.329 66.471  1.000 82.616  0 64  HIS D H    1 c 4 
ATOM   20238 H HA   . HIS D  1 64  ? 143.030 -18.089 66.820  1.000 86.552  0 64  HIS D HA   1 c 4 
ATOM   20239 H HB2  . HIS D  1 64  ? 144.213 -17.520 68.707  1.000 95.943  0 64  HIS D HB2  1 c 4 
ATOM   20240 H HB3  . HIS D  1 64  ? 144.507 -16.064 68.162  1.000 94.969  0 64  HIS D HB3  1 c 4 
ATOM   20241 H HD1  . HIS D  1 64  ? 141.579 -17.971 69.175  0.000 109.037 0 64  HIS D HD1  1 c 4 
ATOM   20242 H HD2  . HIS D  1 64  ? 142.761 -14.218 69.166  1.000 104.788 0 64  HIS D HD2  1 c 4 
ATOM   20243 H HE1  . HIS D  1 64  ? 139.829 -16.652 70.245  1.000 109.568 0 64  HIS D HE1  1 c 4 
ATOM   20244 H HE2  . HIS D  1 64  ? 140.576 -14.436 70.224  0.000 105.081 0 64  HIS D HE2  1 c 4 
ATOM   20245 N N    . ALA D  1 65  ? 143.462 -15.271 65.311  1.000 82.403  0 65  ALA D N    1 ? 4 
ATOM   20246 C CA   . ALA D  1 65  ? 142.783 -14.322 64.438  1.000 81.453  0 65  ALA D CA   1 ? 4 
ATOM   20247 C C    . ALA D  1 65  ? 142.113 -15.044 63.258  1.000 77.105  0 65  ALA D C    1 ? 4 
ATOM   20248 O O    . ALA D  1 65  ? 140.958 -14.739 62.914  1.000 71.567  0 65  ALA D O    1 ? 4 
ATOM   20249 C CB   . ALA D  1 65  ? 143.755 -13.273 63.963  1.000 76.050  0 65  ALA D CB   1 ? 4 
ATOM   20250 H H    . ALA D  1 65  ? 144.358 -15.177 65.462  1.000 82.250  0 65  ALA D H    1 c 4 
ATOM   20251 H HA   . ALA D  1 65  ? 142.077 -13.876 64.963  1.000 80.084  0 65  ALA D HA   1 c 4 
ATOM   20252 H HB1  . ALA D  1 65  ? 143.278 -12.591 63.465  1.000 77.010  0 65  ALA D HB1  1 c 4 
ATOM   20253 H HB2  . ALA D  1 65  ? 144.193 -12.866 64.729  1.000 77.879  0 65  ALA D HB2  1 c 4 
ATOM   20254 H HB3  . ALA D  1 65  ? 144.424 -13.685 63.389  1.000 77.196  0 65  ALA D HB3  1 c 4 
ATOM   20255 N N    . ALA D  1 66  ? 142.829 -16.016 62.668  1.000 73.083  0 66  ALA D N    1 ? 4 
ATOM   20256 C CA   . ALA D  1 66  ? 142.284 -16.783 61.562  1.000 75.804  0 66  ALA D CA   1 ? 4 
ATOM   20257 C C    . ALA D  1 66  ? 141.026 -17.532 61.987  1.000 71.918  0 66  ALA D C    1 ? 4 
ATOM   20258 O O    . ALA D  1 66  ? 140.027 -17.529 61.286  1.000 69.992  0 66  ALA D O    1 ? 4 
ATOM   20259 C CB   . ALA D  1 66  ? 143.315 -17.743 61.022  1.000 70.348  0 66  ALA D CB   1 ? 4 
ATOM   20260 H H    . ALA D  1 66  ? 143.677 -16.197 62.959  1.000 75.005  0 66  ALA D H    1 c 4 
ATOM   20261 H HA   . ALA D  1 66  ? 142.038 -16.154 60.844  1.000 72.643  0 66  ALA D HA   1 c 4 
ATOM   20262 H HB1  . ALA D  1 66  ? 142.938 -18.241 60.277  1.000 71.668  0 66  ALA D HB1  1 c 4 
ATOM   20263 H HB2  . ALA D  1 66  ? 144.093 -17.247 60.718  1.000 71.656  0 66  ALA D HB2  1 c 4 
ATOM   20264 H HB3  . ALA D  1 66  ? 143.581 -18.361 61.723  1.000 72.657  0 66  ALA D HB3  1 c 4 
ATOM   20265 N N    . LYS D  1 67  ? 141.133 -18.212 63.122  1.000 83.624  0 67  LYS D N    1 ? 4 
ATOM   20266 C CA   . LYS D  1 67  ? 140.032 -18.978 63.673  1.000 89.967  0 67  LYS D CA   1 ? 4 
ATOM   20267 C C    . LYS D  1 67  ? 138.799 -18.075 63.859  1.000 82.313  0 67  LYS D C    1 ? 4 
ATOM   20268 O O    . LYS D  1 67  ? 137.697 -18.421 63.433  1.000 67.573  0 67  LYS D O    1 ? 4 
ATOM   20269 C CB   . LYS D  1 67  ? 140.478 -19.640 64.992  1.000 92.934  0 67  LYS D CB   1 ? 4 
ATOM   20270 C CG   . LYS D  1 67  ? 139.567 -20.746 65.520  1.000 101.757 0 67  LYS D CG   1 ? 4 
ATOM   20271 C CD   . LYS D  1 67  ? 139.316 -21.847 64.515  1.000 112.792 0 67  LYS D CD   1 ? 4 
ATOM   20272 C CE   . LYS D  1 67  ? 138.818 -23.145 65.119  1.000 116.678 0 67  LYS D CE   1 ? 4 
ATOM   20273 N NZ   . LYS D  1 67  ? 139.909 -24.111 65.345  1.000 124.386 0 67  LYS D NZ   1 ? 4 
ATOM   20274 H H    . LYS D  1 67  ? 141.929 -18.204 63.571  1.000 82.357  0 67  LYS D H    1 c 4 
ATOM   20275 H HA   . LYS D  1 67  ? 139.802 -19.685 63.028  1.000 87.794  0 67  LYS D HA   1 c 4 
ATOM   20276 H HB2  . LYS D  1 67  ? 141.373 -20.016 64.860  1.000 94.235  0 67  LYS D HB2  1 c 4 
ATOM   20277 H HB3  . LYS D  1 67  ? 140.547 -18.943 65.677  1.000 94.433  0 67  LYS D HB3  1 c 4 
ATOM   20278 H HG2  . LYS D  1 67  ? 139.975 -21.134 66.323  1.000 102.963 0 67  LYS D HG2  1 c 4 
ATOM   20279 H HG3  . LYS D  1 67  ? 138.708 -20.350 65.781  1.000 102.231 0 67  LYS D HG3  1 c 4 
ATOM   20280 H HD2  . LYS D  1 67  ? 138.656 -21.534 63.861  1.000 109.892 0 67  LYS D HD2  1 c 4 
ATOM   20281 H HD3  . LYS D  1 67  ? 140.150 -22.028 64.031  1.000 110.486 0 67  LYS D HD3  1 c 4 
ATOM   20282 H HE2  . LYS D  1 67  ? 138.379 -22.960 65.971  1.000 118.050 0 67  LYS D HE2  1 c 4 
ATOM   20283 H HE3  . LYS D  1 67  ? 138.159 -23.548 64.523  1.000 117.393 0 67  LYS D HE3  1 c 4 
ATOM   20284 H HZ1  . LYS D  1 67  ? 140.531 -23.749 65.897  1.000 122.362 0 67  LYS D HZ1  1 c 4 
ATOM   20285 H HZ2  . LYS D  1 67  ? 140.301 -24.325 64.555  1.000 121.662 0 67  LYS D HZ2  1 c 4 
ATOM   20286 H HZ3  . LYS D  1 67  ? 139.578 -24.865 65.725  1.000 122.825 0 67  LYS D HZ3  1 c 4 
ATOM   20287 N N    . ALA D  1 68  ? 139.009 -16.885 64.439  1.000 77.392  0 68  ALA D N    1 ? 4 
ATOM   20288 C CA   . ALA D  1 68  ? 137.927 -15.970 64.751  1.000 76.228  0 68  ALA D CA   1 ? 4 
ATOM   20289 C C    . ALA D  1 68  ? 137.266 -15.397 63.496  1.000 74.569  0 68  ALA D C    1 ? 4 
ATOM   20290 O O    . ALA D  1 68  ? 136.082 -15.072 63.513  1.000 79.493  0 68  ALA D O    1 ? 4 
ATOM   20291 C CB   . ALA D  1 68  ? 138.461 -14.847 65.622  1.000 74.651  0 68  ALA D CB   1 ? 4 
ATOM   20292 H H    . ALA D  1 68  ? 139.863 -16.640 64.651  1.000 78.388  0 68  ALA D H    1 c 4 
ATOM   20293 H HA   . ALA D  1 68  ? 137.244 -16.465 65.261  1.000 76.493  0 68  ALA D HA   1 c 4 
ATOM   20294 H HB1  . ALA D  1 68  ? 137.740 -14.231 65.836  1.000 75.188  0 68  ALA D HB1  1 c 4 
ATOM   20295 H HB2  . ALA D  1 68  ? 138.824 -15.217 66.444  1.000 75.889  0 68  ALA D HB2  1 c 4 
ATOM   20296 H HB3  . ALA D  1 68  ? 139.161 -14.370 65.146  1.000 74.709  0 68  ALA D HB3  1 c 4 
ATOM   20297 N N    . VAL D  1 69  ? 138.029 -15.204 62.420  1.000 73.093  0 69  VAL D N    1 ? 4 
ATOM   20298 C CA   . VAL D  1 69  ? 137.445 -14.571 61.231  1.000 68.596  0 69  VAL D CA   1 ? 4 
ATOM   20299 C C    . VAL D  1 69  ? 136.731 -15.625 60.367  1.000 68.077  0 69  VAL D C    1 ? 4 
ATOM   20300 O O    . VAL D  1 69  ? 136.112 -15.258 59.363  1.000 54.118  0 69  VAL D O    1 ? 4 
ATOM   20301 C CB   . VAL D  1 69  ? 138.528 -13.804 60.443  1.000 60.792  0 69  VAL D CB   1 ? 4 
ATOM   20302 C CG1  . VAL D  1 69  ? 139.414 -14.746 59.653  1.000 56.427  0 69  VAL D CG1  1 ? 4 
ATOM   20303 C CG2  . VAL D  1 69  ? 137.926 -12.765 59.544  1.000 64.810  0 69  VAL D CG2  1 ? 4 
ATOM   20304 H H    . VAL D  1 69  ? 138.908 -15.455 62.415  1.000 72.297  0 69  VAL D H    1 c 4 
ATOM   20305 H HA   . VAL D  1 69  ? 136.778 -13.926 61.529  1.000 67.854  0 69  VAL D HA   1 c 4 
ATOM   20306 H HB   . VAL D  1 69  ? 139.098 -13.337 61.102  1.000 62.276  0 69  VAL D HB   1 c 4 
ATOM   20307 H HG11 . VAL D  1 69  ? 138.881 -15.225 58.995  1.000 57.471  0 69  VAL D HG11 1 c 4 
ATOM   20308 H HG12 . VAL D  1 69  ? 139.832 -15.381 60.257  1.000 58.306  0 69  VAL D HG12 1 c 4 
ATOM   20309 H HG13 . VAL D  1 69  ? 140.104 -14.234 59.196  1.000 57.256  0 69  VAL D HG13 1 c 4 
ATOM   20310 H HG21 . VAL D  1 69  ? 138.636 -12.242 59.132  1.000 62.974  0 69  VAL D HG21 1 c 4 
ATOM   20311 H HG22 . VAL D  1 69  ? 137.352 -12.178 60.063  1.000 63.562  0 69  VAL D HG22 1 c 4 
ATOM   20312 H HG23 . VAL D  1 69  ? 137.402 -13.199 58.849  1.000 62.993  0 69  VAL D HG23 1 c 4 
ATOM   20313 N N    . GLY D  1 70  ? 136.884 -16.929 60.712  1.000 75.220  0 70  GLY D N    1 ? 4 
ATOM   20314 C CA   . GLY D  1 70  ? 136.317 -18.014 59.914  1.000 72.273  0 70  GLY D CA   1 ? 4 
ATOM   20315 C C    . GLY D  1 70  ? 137.247 -18.564 58.812  1.000 65.063  0 70  GLY D C    1 ? 4 
ATOM   20316 O O    . GLY D  1 70  ? 136.826 -19.358 57.962  1.000 63.019  0 70  GLY D O    1 ? 4 
ATOM   20317 H H    . GLY D  1 70  ? 137.363 -17.144 61.459  1.000 73.484  0 70  GLY D H    1 c 4 
ATOM   20318 H HA2  . GLY D  1 70  ? 136.074 -18.755 60.523  1.000 71.927  0 70  GLY D HA2  1 c 4 
ATOM   20319 H HA3  . GLY D  1 70  ? 135.479 -17.694 59.494  1.000 70.831  0 70  GLY D HA3  1 c 4 
ATOM   20320 N N    . ALA D  1 71  ? 138.519 -18.173 58.844  1.000 64.283  0 71  ALA D N    1 ? 4 
ATOM   20321 C CA   . ALA D  1 71  ? 139.502 -18.686 57.895  1.000 60.233  0 71  ALA D CA   1 ? 4 
ATOM   20322 C C    . ALA D  1 71  ? 139.894 -20.112 58.260  1.000 64.630  0 71  ALA D C    1 ? 4 
ATOM   20323 O O    . ALA D  1 71  ? 139.911 -20.455 59.439  1.000 64.718  0 71  ALA D O    1 ? 4 
ATOM   20324 C CB   . ALA D  1 71  ? 140.727 -17.777 57.869  1.000 58.630  0 71  ALA D CB   1 ? 4 
ATOM   20325 H H    . ALA D  1 71  ? 138.791 -17.571 59.476  1.000 63.745  0 71  ALA D H    1 c 4 
ATOM   20326 H HA   . ALA D  1 71  ? 139.096 -18.692 56.998  1.000 60.890  0 71  ALA D HA   1 c 4 
ATOM   20327 H HB1  . ALA D  1 71  ? 141.376 -18.123 57.233  1.000 58.813  0 71  ALA D HB1  1 c 4 
ATOM   20328 H HB2  . ALA D  1 71  ? 140.462 -16.881 57.605  1.000 58.539  0 71  ALA D HB2  1 c 4 
ATOM   20329 H HB3  . ALA D  1 71  ? 141.128 -17.747 58.754  1.000 59.467  0 71  ALA D HB3  1 c 4 
ATOM   20330 N N    . LYS D  1 72  ? 140.232 -20.930 57.258  1.000 68.644  0 72  LYS D N    1 ? 4 
ATOM   20331 C CA   . LYS D  1 72  ? 140.644 -22.315 57.484  1.000 71.950  0 72  LYS D CA   1 ? 4 
ATOM   20332 C C    . LYS D  1 72  ? 142.075 -22.599 57.002  1.000 68.579  0 72  LYS D C    1 ? 4 
ATOM   20333 O O    . LYS D  1 72  ? 142.575 -23.721 57.162  1.000 78.041  0 72  LYS D O    1 ? 4 
ATOM   20334 C CB   . LYS D  1 72  ? 139.731 -23.285 56.738  1.000 66.620  0 72  LYS D CB   1 ? 4 
ATOM   20335 C CG   . LYS D  1 72  ? 138.251 -23.117 57.038  1.000 65.670  0 72  LYS D CG   1 ? 4 
ATOM   20336 C CD   . LYS D  1 72  ? 137.774 -23.652 58.346  1.000 75.487  0 72  LYS D CD   1 ? 4 
ATOM   20337 C CE   . LYS D  1 72  ? 136.286 -23.977 58.278  1.000 80.797  0 72  LYS D CE   1 ? 4 
ATOM   20338 N NZ   . LYS D  1 72  ? 136.025 -25.112 57.343  1.000 78.639  0 72  LYS D NZ   1 ? 4 
ATOM   20339 H H    . LYS D  1 72  ? 140.193 -20.620 56.399  1.000 67.330  0 72  LYS D H    1 c 4 
ATOM   20340 H HA   . LYS D  1 72  ? 140.592 -22.508 58.448  1.000 70.364  0 72  LYS D HA   1 c 4 
ATOM   20341 H HB2  . LYS D  1 72  ? 139.870 -23.164 55.775  1.000 67.097  0 72  LYS D HB2  1 c 4 
ATOM   20342 H HB3  . LYS D  1 72  ? 139.995 -24.200 56.966  1.000 68.239  0 72  LYS D HB3  1 c 4 
ATOM   20343 H HG2  . LYS D  1 72  ? 138.038 -22.161 57.003  1.000 67.350  0 72  LYS D HG2  1 c 4 
ATOM   20344 H HG3  . LYS D  1 72  ? 137.747 -23.551 56.319  1.000 67.821  0 72  LYS D HG3  1 c 4 
ATOM   20345 H HD2  . LYS D  1 72  ? 138.275 -24.466 58.570  1.000 74.835  0 72  LYS D HD2  1 c 4 
ATOM   20346 H HD3  . LYS D  1 72  ? 137.931 -22.987 59.050  1.000 74.361  0 72  LYS D HD3  1 c 4 
ATOM   20347 H HE2  . LYS D  1 72  ? 135.960 -24.214 59.168  1.000 79.638  0 72  LYS D HE2  1 c 4 
ATOM   20348 H HE3  . LYS D  1 72  ? 135.794 -23.195 57.974  1.000 78.269  0 72  LYS D HE3  1 c 4 
ATOM   20349 H HZ1  . LYS D  1 72  ? 136.582 -25.806 57.538  1.000 79.761  0 72  LYS D HZ1  1 c 4 
ATOM   20350 H HZ2  . LYS D  1 72  ? 136.160 -24.850 56.484  1.000 78.570  0 72  LYS D HZ2  1 c 4 
ATOM   20351 H HZ3  . LYS D  1 72  ? 135.164 -25.390 57.435  1.000 79.489  0 72  LYS D HZ3  1 c 4 
ATOM   20352 N N    . TYR D  1 73  ? 142.748 -21.626 56.394  1.000 58.097  0 73  TYR D N    1 ? 4 
ATOM   20353 C CA   . TYR D  1 73  ? 144.167 -21.788 56.122  1.000 57.823  0 73  TYR D CA   1 ? 4 
ATOM   20354 C C    . TYR D  1 73  ? 144.848 -20.440 56.218  1.000 65.112  0 73  TYR D C    1 ? 4 
ATOM   20355 O O    . TYR D  1 73  ? 144.134 -19.423 56.220  1.000 68.942  0 73  TYR D O    1 ? 4 
ATOM   20356 C CB   . TYR D  1 73  ? 144.435 -22.416 54.764  1.000 56.919  0 73  TYR D CB   1 ? 4 
ATOM   20357 C CG   . TYR D  1 73  ? 143.934 -21.699 53.514  1.000 66.799  0 73  TYR D CG   1 ? 4 
ATOM   20358 C CD1  . TYR D  1 73  ? 142.576 -21.440 53.305  1.000 62.178  0 73  TYR D CD1  1 ? 4 
ATOM   20359 C CD2  . TYR D  1 73  ? 144.810 -21.393 52.482  1.000 58.701  0 73  TYR D CD2  1 ? 4 
ATOM   20360 C CE1  . TYR D  1 73  ? 142.123 -20.854 52.139  1.000 66.295  0 73  TYR D CE1  1 ? 4 
ATOM   20361 C CE2  . TYR D  1 73  ? 144.366 -20.841 51.292  1.000 67.073  0 73  TYR D CE2  1 ? 4 
ATOM   20362 C CZ   . TYR D  1 73  ? 143.009 -20.569 51.111  1.000 66.290  0 73  TYR D CZ   1 ? 4 
ATOM   20363 O OH   . TYR D  1 73  ? 142.572 -20.032 49.908  1.000 60.649  0 73  TYR D OH   1 ? 4 
ATOM   20364 H H    . TYR D  1 73  ? 142.328 -20.854 56.143  1.000 59.798  0 73  TYR D H    1 c 4 
ATOM   20365 H HA   . TYR D  1 73  ? 144.555 -22.376 56.819  1.000 59.838  0 73  TYR D HA   1 c 4 
ATOM   20366 H HB2  . TYR D  1 73  ? 145.404 -22.529 54.679  1.000 59.471  0 73  TYR D HB2  1 c 4 
ATOM   20367 H HB3  . TYR D  1 73  ? 144.043 -23.314 54.774  1.000 59.804  0 73  TYR D HB3  1 c 4 
ATOM   20368 H HD1  . TYR D  1 73  ? 141.956 -21.652 53.981  1.000 64.435  0 73  TYR D HD1  1 c 4 
ATOM   20369 H HD2  . TYR D  1 73  ? 145.725 -21.600 52.578  1.000 62.471  0 73  TYR D HD2  1 c 4 
ATOM   20370 H HE1  . TYR D  1 73  ? 141.202 -20.694 52.020  1.000 64.969  0 73  TYR D HE1  1 c 4 
ATOM   20371 H HE2  . TYR D  1 73  ? 144.981 -20.641 50.606  1.000 64.303  0 73  TYR D HE2  1 c 4 
ATOM   20372 H HH   . TYR D  1 73  ? 141.728 -19.860 49.805  0.000 60.128  0 73  TYR D HH   1 c 4 
ATOM   20373 N N    . ILE D  1 74  ? 146.184 -20.443 56.319  1.000 62.680  0 74  ILE D N    1 ? 4 
ATOM   20374 C CA   . ILE D  1 74  ? 146.942 -19.207 56.370  1.000 63.000  0 74  ILE D CA   1 ? 4 
ATOM   20375 C C    . ILE D  1 74  ? 148.122 -19.319 55.405  1.000 61.541  0 74  ILE D C    1 ? 4 
ATOM   20376 O O    . ILE D  1 74  ? 148.846 -20.309 55.404  1.000 57.193  0 74  ILE D O    1 ? 4 
ATOM   20377 C CB   . ILE D  1 74  ? 147.455 -18.879 57.780  1.000 69.849  0 74  ILE D CB   1 ? 4 
ATOM   20378 C CG1  . ILE D  1 74  ? 146.352 -18.909 58.861  1.000 74.341  0 74  ILE D CG1  1 ? 4 
ATOM   20379 C CG2  . ILE D  1 74  ? 148.200 -17.557 57.727  1.000 64.768  0 74  ILE D CG2  1 ? 4 
ATOM   20380 C CD1  . ILE D  1 74  ? 146.799 -18.742 60.297  1.000 72.421  0 74  ILE D CD1  1 ? 4 
ATOM   20381 H H    . ILE D  1 74  ? 146.632 -21.239 56.358  1.000 63.797  0 74  ILE D H    1 c 4 
ATOM   20382 H HA   . ILE D  1 74  ? 146.368 -18.479 56.077  1.000 63.161  0 74  ILE D HA   1 c 4 
ATOM   20383 H HB   . ILE D  1 74  ? 148.113 -19.578 58.019  1.000 68.893  0 74  ILE D HB   1 c 4 
ATOM   20384 H HG12 . ILE D  1 74  ? 145.707 -18.199 58.657  1.000 72.362  0 74  ILE D HG12 1 c 4 
ATOM   20385 H HG13 . ILE D  1 74  ? 145.878 -19.764 58.790  1.000 72.990  0 74  ILE D HG13 1 c 4 
ATOM   20386 H HG21 . ILE D  1 74  ? 147.615 -16.868 57.367  1.000 65.607  0 74  ILE D HG21 1 c 4 
ATOM   20387 H HG22 . ILE D  1 74  ? 148.984 -17.644 57.159  1.000 65.832  0 74  ILE D HG22 1 c 4 
ATOM   20388 H HG23 . ILE D  1 74  ? 148.481 -17.305 58.623  1.000 66.563  0 74  ILE D HG23 1 c 4 
ATOM   20389 H HD11 . ILE D  1 74  ? 147.194 -17.861 60.414  1.000 72.965  0 74  ILE D HD11 1 c 4 
ATOM   20390 H HD12 . ILE D  1 74  ? 147.458 -19.423 60.515  1.000 73.636  0 74  ILE D HD12 1 c 4 
ATOM   20391 H HD13 . ILE D  1 74  ? 146.033 -18.833 60.889  1.000 73.526  0 74  ILE D HD13 1 c 4 
ATOM   20392 N N    . VAL D  1 75  ? 148.306 -18.282 54.592  1.000 56.393  0 75  VAL D N    1 ? 4 
ATOM   20393 C CA   . VAL D  1 75  ? 149.410 -18.198 53.681  1.000 60.189  0 75  VAL D CA   1 ? 4 
ATOM   20394 C C    . VAL D  1 75  ? 150.386 -17.161 54.243  1.000 57.269  0 75  VAL D C    1 ? 4 
ATOM   20395 O O    . VAL D  1 75  ? 150.049 -15.974 54.325  1.000 56.929  0 75  VAL D O    1 ? 4 
ATOM   20396 C CB   . VAL D  1 75  ? 148.946 -17.821 52.261  1.000 64.222  0 75  VAL D CB   1 ? 4 
ATOM   20397 C CG1  . VAL D  1 75  ? 150.124 -17.630 51.310  1.000 64.676  0 75  VAL D CG1  1 ? 4 
ATOM   20398 C CG2  . VAL D  1 75  ? 147.935 -18.832 51.701  1.000 62.035  0 75  VAL D CG2  1 ? 4 
ATOM   20399 H H    . VAL D  1 75  ? 147.707 -17.592 54.612  1.000 58.045  0 75  VAL D H    1 c 4 
ATOM   20400 H HA   . VAL D  1 75  ? 149.854 -19.062 53.643  1.000 59.889  0 75  VAL D HA   1 c 4 
ATOM   20401 H HB   . VAL D  1 75  ? 148.482 -16.950 52.331  1.000 62.644  0 75  VAL D HB   1 c 4 
ATOM   20402 H HG11 . VAL D  1 75  ? 150.684 -18.427 51.323  1.000 64.816  0 75  VAL D HG11 1 c 4 
ATOM   20403 H HG12 . VAL D  1 75  ? 150.649 -16.860 51.589  1.000 64.290  0 75  VAL D HG12 1 c 4 
ATOM   20404 H HG13 . VAL D  1 75  ? 149.791 -17.484 50.407  1.000 64.064  0 75  VAL D HG13 1 c 4 
ATOM   20405 H HG21 . VAL D  1 75  ? 147.592 -18.509 50.849  1.000 62.214  0 75  VAL D HG21 1 c 4 
ATOM   20406 H HG22 . VAL D  1 75  ? 147.198 -18.939 52.327  1.000 62.831  0 75  VAL D HG22 1 c 4 
ATOM   20407 H HG23 . VAL D  1 75  ? 148.373 -19.689 51.566  1.000 62.988  0 75  VAL D HG23 1 c 4 
ATOM   20408 N N    . LEU D  1 76  ? 151.569 -17.631 54.646  1.000 52.888  0 76  LEU D N    1 ? 4 
ATOM   20409 C CA   . LEU D  1 76  ? 152.579 -16.744 55.204  1.000 56.890  0 76  LEU D CA   1 ? 4 
ATOM   20410 C C    . LEU D  1 76  ? 153.743 -16.582 54.237  1.000 53.911  0 76  LEU D C    1 ? 4 
ATOM   20411 O O    . LEU D  1 76  ? 154.253 -17.575 53.703  1.000 56.359  0 76  LEU D O    1 ? 4 
ATOM   20412 C CB   . LEU D  1 76  ? 153.054 -17.307 56.559  1.000 58.312  0 76  LEU D CB   1 ? 4 
ATOM   20413 C CG   . LEU D  1 76  ? 154.176 -16.539 57.243  1.000 61.229  0 76  LEU D CG   1 ? 4 
ATOM   20414 C CD1  . LEU D  1 76  ? 153.757 -15.135 57.614  1.000 59.608  0 76  LEU D CD1  1 ? 4 
ATOM   20415 C CD2  . LEU D  1 76  ? 154.663 -17.255 58.483  1.000 69.277  0 76  LEU D CD2  1 ? 4 
ATOM   20416 H H    . LEU D  1 76  ? 151.754 -18.523 54.575  1.000 55.235  0 76  LEU D H    1 c 4 
ATOM   20417 H HA   . LEU D  1 76  ? 152.168 -15.862 55.349  1.000 55.471  0 76  LEU D HA   1 c 4 
ATOM   20418 H HB2  . LEU D  1 76  ? 152.287 -17.336 57.164  1.000 58.993  0 76  LEU D HB2  1 c 4 
ATOM   20419 H HB3  . LEU D  1 76  ? 153.352 -18.228 56.420  1.000 59.101  0 76  LEU D HB3  1 c 4 
ATOM   20420 H HG   . LEU D  1 76  ? 154.935 -16.475 56.613  1.000 61.412  0 76  LEU D HG   1 c 4 
ATOM   20421 H HD11 . LEU D  1 76  ? 154.537 -14.631 57.904  1.000 60.070  0 76  LEU D HD11 1 c 4 
ATOM   20422 H HD12 . LEU D  1 76  ? 153.108 -15.171 58.338  1.000 60.304  0 76  LEU D HD12 1 c 4 
ATOM   20423 H HD13 . LEU D  1 76  ? 153.359 -14.698 56.843  1.000 59.437  0 76  LEU D HD13 1 c 4 
ATOM   20424 H HD21 . LEU D  1 76  ? 154.994 -18.137 58.240  1.000 67.312  0 76  LEU D HD21 1 c 4 
ATOM   20425 H HD22 . LEU D  1 76  ? 153.929 -17.347 59.115  1.000 67.304  0 76  LEU D HD22 1 c 4 
ATOM   20426 H HD23 . LEU D  1 76  ? 155.381 -16.741 58.894  1.000 67.152  0 76  LEU D HD23 1 c 4 
ATOM   20427 N N    . THR D  1 77  ? 154.179 -15.322 54.084  1.000 55.674  0 77  THR D N    1 ? 4 
ATOM   20428 C CA   . THR D  1 77  ? 155.355 -14.983 53.292  1.000 59.223  0 77  THR D CA   1 ? 4 
ATOM   20429 C C    . THR D  1 77  ? 156.618 -15.576 53.932  1.000 65.543  0 77  THR D C    1 ? 4 
ATOM   20430 O O    . THR D  1 77  ? 157.078 -15.049 54.954  1.000 59.858  0 77  THR D O    1 ? 4 
ATOM   20431 C CB   . THR D  1 77  ? 155.513 -13.457 53.188  1.000 59.130  0 77  THR D CB   1 ? 4 
ATOM   20432 O OG1  . THR D  1 77  ? 155.499 -12.831 54.475  1.000 62.127  0 77  THR D OG1  1 ? 4 
ATOM   20433 C CG2  . THR D  1 77  ? 154.442 -12.863 52.304  1.000 59.035  0 77  THR D CG2  1 ? 4 
ATOM   20434 H H    . THR D  1 77  ? 153.722 -14.644 54.492  1.000 55.871  0 77  THR D H    1 c 4 
ATOM   20435 H HA   . THR D  1 77  ? 155.246 -15.357 52.391  1.000 59.343  0 77  THR D HA   1 c 4 
ATOM   20436 H HB   . THR D  1 77  ? 156.389 -13.277 52.770  1.000 59.608  0 77  THR D HB   1 c 4 
ATOM   20437 H HG1  . THR D  1 77  ? 154.772 -12.993 54.858  0.000 61.092  0 77  THR D HG1  1 c 4 
ATOM   20438 H HG21 . THR D  1 77  ? 154.549 -11.896 52.268  1.000 58.641  0 77  THR D HG21 1 c 4 
ATOM   20439 H HG22 . THR D  1 77  ? 153.564 -13.078 52.665  1.000 58.895  0 77  THR D HG22 1 c 4 
ATOM   20440 H HG23 . THR D  1 77  ? 154.521 -13.231 51.405  1.000 58.663  0 77  THR D HG23 1 c 4 
ATOM   20441 N N    . THR D  1 78  ? 157.148 -16.673 53.359  1.000 63.449  0 78  THR D N    1 ? 4 
ATOM   20442 C CA   . THR D  1 78  ? 158.372 -17.267 53.884  1.000 63.905  0 78  THR D CA   1 ? 4 
ATOM   20443 C C    . THR D  1 78  ? 159.601 -16.537 53.335  1.000 71.111  0 78  THR D C    1 ? 4 
ATOM   20444 O O    . THR D  1 78  ? 160.652 -16.544 53.985  1.000 59.867  0 78  THR D O    1 ? 4 
ATOM   20445 C CB   . THR D  1 78  ? 158.492 -18.763 53.593  1.000 56.030  0 78  THR D CB   1 ? 4 
ATOM   20446 O OG1  . THR D  1 78  ? 158.673 -18.920 52.186  1.000 51.845  0 78  THR D OG1  1 ? 4 
ATOM   20447 C CG2  . THR D  1 78  ? 157.287 -19.527 54.086  1.000 55.298  0 78  THR D CG2  1 ? 4 
ATOM   20448 H H    . THR D  1 78  ? 156.740 -17.056 52.636  1.000 63.637  0 78  THR D H    1 c 4 
ATOM   20449 H HA   . THR D  1 78  ? 158.362 -17.151 54.862  1.000 63.758  0 78  THR D HA   1 c 4 
ATOM   20450 H HB   . THR D  1 78  ? 159.294 -19.104 54.057  1.000 56.839  0 78  THR D HB   1 c 4 
ATOM   20451 H HG1  . THR D  1 78  ? 158.011 -18.591 51.780  0.000 52.193  0 78  THR D HG1  1 c 4 
ATOM   20452 H HG21 . THR D  1 78  ? 157.419 -20.479 53.927  1.000 56.058  0 78  THR D HG21 1 c 4 
ATOM   20453 H HG22 . THR D  1 78  ? 156.493 -19.227 53.609  1.000 55.285  0 78  THR D HG22 1 c 4 
ATOM   20454 H HG23 . THR D  1 78  ? 157.171 -19.371 55.040  1.000 55.936  0 78  THR D HG23 1 c 4 
ATOM   20455 N N    . LYS D  1 79  ? 159.451 -15.931 52.148  1.000 63.167  0 79  LYS D N    1 ? 4 
ATOM   20456 C CA   . LYS D  1 79  ? 160.522 -15.178 51.509  1.000 66.625  0 79  LYS D CA   1 ? 4 
ATOM   20457 C C    . LYS D  1 79  ? 159.877 -14.368 50.380  1.000 65.018  0 79  LYS D C    1 ? 4 
ATOM   20458 O O    . LYS D  1 79  ? 159.260 -14.935 49.489  1.000 53.133  0 79  LYS D O    1 ? 4 
ATOM   20459 C CB   . LYS D  1 79  ? 161.623 -16.084 50.901  1.000 61.795  0 79  LYS D CB   1 ? 4 
ATOM   20460 C CG   . LYS D  1 79  ? 162.826 -15.342 50.313  1.000 63.405  0 79  LYS D CG   1 ? 4 
ATOM   20461 C CD   . LYS D  1 79  ? 163.517 -16.043 49.150  1.000 65.907  0 79  LYS D CD   1 ? 4 
ATOM   20462 C CE   . LYS D  1 79  ? 162.808 -15.806 47.817  1.000 67.881  0 79  LYS D CE   1 ? 4 
ATOM   20463 N NZ   . LYS D  1 79  ? 163.422 -16.508 46.648  1.000 68.157  0 79  LYS D NZ   1 ? 4 
ATOM   20464 H H    . LYS D  1 79  ? 158.650 -15.999 51.714  1.000 65.303  0 79  LYS D H    1 c 4 
ATOM   20465 H HA   . LYS D  1 79  ? 160.922 -14.566 52.166  1.000 64.879  0 79  LYS D HA   1 c 4 
ATOM   20466 H HB2  . LYS D  1 79  ? 161.944 -16.691 51.600  1.000 63.783  0 79  LYS D HB2  1 c 4 
ATOM   20467 H HB3  . LYS D  1 79  ? 161.219 -16.630 50.196  1.000 63.197  0 79  LYS D HB3  1 c 4 
ATOM   20468 H HG2  . LYS D  1 79  ? 162.530 -14.457 50.012  1.000 63.148  0 79  LYS D HG2  1 c 4 
ATOM   20469 H HG3  . LYS D  1 79  ? 163.483 -15.204 51.028  1.000 63.828  0 79  LYS D HG3  1 c 4 
ATOM   20470 H HD2  . LYS D  1 79  ? 164.441 -15.720 49.082  1.000 65.973  0 79  LYS D HD2  1 c 4 
ATOM   20471 H HD3  . LYS D  1 79  ? 163.544 -17.006 49.327  1.000 66.333  0 79  LYS D HD3  1 c 4 
ATOM   20472 H HE2  . LYS D  1 79  ? 161.880 -16.095 47.896  1.000 67.263  0 79  LYS D HE2  1 c 4 
ATOM   20473 H HE3  . LYS D  1 79  ? 162.801 -14.849 47.630  1.000 66.989  0 79  LYS D HE3  1 c 4 
ATOM   20474 H HZ1  . LYS D  1 79  ? 163.408 -17.404 46.785  1.000 68.461  0 79  LYS D HZ1  1 c 4 
ATOM   20475 H HZ2  . LYS D  1 79  ? 164.282 -16.237 46.544  1.000 68.190  0 79  LYS D HZ2  1 c 4 
ATOM   20476 H HZ3  . LYS D  1 79  ? 162.957 -16.315 45.894  1.000 67.811  0 79  LYS D HZ3  1 c 4 
ATOM   20477 N N    . HIS D  1 80  ? 160.003 -13.038 50.435  1.000 67.526  0 80  HIS D N    1 ? 4 
ATOM   20478 C CA   . HIS D  1 80  ? 159.384 -12.205 49.419  1.000 64.419  0 80  HIS D CA   1 ? 4 
ATOM   20479 C C    . HIS D  1 80  ? 160.463 -11.828 48.399  1.000 57.819  0 80  HIS D C    1 ? 4 
ATOM   20480 O O    . HIS D  1 80  ? 161.547 -12.389 48.374  1.000 52.974  0 80  HIS D O    1 ? 4 
ATOM   20481 C CB   . HIS D  1 80  ? 158.628 -11.070 50.126  1.000 67.079  0 80  HIS D CB   1 ? 4 
ATOM   20482 C CG   . HIS D  1 80  ? 157.487 -10.564 49.317  1.000 67.659  0 80  HIS D CG   1 ? 4 
ATOM   20483 N ND1  . HIS D  1 80  ? 157.641 -9.595  48.352  1.000 68.850  0 80  HIS D ND1  1 ? 4 
ATOM   20484 C CD2  . HIS D  1 80  ? 156.157 -10.894 49.363  1.000 66.821  0 80  HIS D CD2  1 ? 4 
ATOM   20485 C CE1  . HIS D  1 80  ? 156.446 -9.396  47.788  1.000 66.688  0 80  HIS D CE1  1 ? 4 
ATOM   20486 N NE2  . HIS D  1 80  ? 155.530 -10.167 48.405  1.000 60.941  0 80  HIS D NE2  1 ? 4 
ATOM   20487 H H    . HIS D  1 80  ? 160.479 -12.645 51.109  1.000 66.439  0 80  HIS D H    1 c 4 
ATOM   20488 H HA   . HIS D  1 80  ? 158.710 -12.754 48.950  1.000 63.954  0 80  HIS D HA   1 c 4 
ATOM   20489 H HB2  . HIS D  1 80  ? 158.291 -11.400 50.986  1.000 66.968  0 80  HIS D HB2  1 c 4 
ATOM   20490 H HB3  . HIS D  1 80  ? 159.253 -10.333 50.298  1.000 66.561  0 80  HIS D HB3  1 c 4 
ATOM   20491 H HD1  . HIS D  1 80  ? 158.389 -9.205  48.121  0.000 68.303  0 80  HIS D HD1  1 c 4 
ATOM   20492 H HD2  . HIS D  1 80  ? 155.754 -11.528 49.923  1.000 65.931  0 80  HIS D HD2  1 c 4 
ATOM   20493 H HE1  . HIS D  1 80  ? 156.269 -8.774  47.103  1.000 65.394  0 80  HIS D HE1  1 c 4 
ATOM   20494 H HE2  . HIS D  1 80  ? 154.674 -10.202 48.211  0.000 60.984  0 80  HIS D HE2  1 c 4 
ATOM   20495 N N    . HIS D  1 81  ? 160.184 -10.852 47.552  1.000 61.560  0 81  HIS D N    1 ? 4 
ATOM   20496 C CA   . HIS D  1 81  ? 161.122 -10.524 46.490  1.000 62.516  0 81  HIS D CA   1 ? 4 
ATOM   20497 C C    . HIS D  1 81  ? 162.440 -10.047 47.095  1.000 61.821  0 81  HIS D C    1 ? 4 
ATOM   20498 O O    . HIS D  1 81  ? 163.482 -10.313 46.525  1.000 60.522  0 81  HIS D O    1 ? 4 
ATOM   20499 C CB   . HIS D  1 81  ? 160.563 -9.475  45.525  1.000 62.536  0 81  HIS D CB   1 ? 4 
ATOM   20500 C CG   . HIS D  1 81  ? 159.318 -9.931  44.850  1.000 67.667  0 81  HIS D CG   1 ? 4 
ATOM   20501 N ND1  . HIS D  1 81  ? 159.254 -11.117 44.147  1.000 59.473  0 81  HIS D ND1  1 ? 4 
ATOM   20502 C CD2  . HIS D  1 81  ? 158.080 -9.413  44.807  1.000 64.666  0 81  HIS D CD2  1 ? 4 
ATOM   20503 C CE1  . HIS D  1 81  ? 157.998 -11.296 43.708  1.000 67.533  0 81  HIS D CE1  1 ? 4 
ATOM   20504 N NE2  . HIS D  1 81  ? 157.276 -10.271 44.085  1.000 63.462  0 81  HIS D NE2  1 ? 4 
ATOM   20505 H H    . HIS D  1 81  ? 159.407 -10.378 47.627  1.000 60.674  0 81  HIS D H    1 c 4 
ATOM   20506 H HA   . HIS D  1 81  ? 161.300 -11.351 45.980  1.000 62.186  0 81  HIS D HA   1 c 4 
ATOM   20507 H HB2  . HIS D  1 81  ? 160.375 -8.651  46.025  1.000 63.530  0 81  HIS D HB2  1 c 4 
ATOM   20508 H HB3  . HIS D  1 81  ? 161.241 -9.282  44.846  1.000 63.582  0 81  HIS D HB3  1 c 4 
ATOM   20509 H HD1  . HIS D  1 81  ? 159.917 -11.684 44.040  0.000 59.547  0 81  HIS D HD1  1 c 4 
ATOM   20510 H HD2  . HIS D  1 81  ? 157.801 -8.610  45.201  1.000 64.872  0 81  HIS D HD2  1 c 4 
ATOM   20511 H HE1  . HIS D  1 81  ? 157.700 -12.018 43.182  1.000 64.665  0 81  HIS D HE1  1 c 4 
ATOM   20512 H HE2  . HIS D  1 81  ? 156.428 -10.150 43.916  0.000 63.010  0 81  HIS D HE2  1 c 4 
ATOM   20513 N N    . GLU D  1 82  ? 162.384 -9.377  48.258  1.000 57.819  0 82  GLU D N    1 ? 4 
ATOM   20514 C CA   . GLU D  1 82  ? 163.568 -8.902  48.940  1.000 53.213  0 82  GLU D CA   1 ? 4 
ATOM   20515 C C    . GLU D  1 82  ? 164.540 -10.056 49.229  1.000 62.253  0 82  GLU D C    1 ? 4 
ATOM   20516 O O    . GLU D  1 82  ? 165.752 -9.822  49.383  1.000 52.873  0 82  GLU D O    1 ? 4 
ATOM   20517 C CB   . GLU D  1 82  ? 163.197 -8.191  50.249  1.000 58.816  0 82  GLU D CB   1 ? 4 
ATOM   20518 C CG   . GLU D  1 82  ? 162.370 -9.028  51.182  1.000 58.711  0 82  GLU D CG   1 ? 4 
ATOM   20519 C CD   . GLU D  1 82  ? 162.168 -8.476  52.586  1.000 60.537  0 82  GLU D CD   1 ? 4 
ATOM   20520 O OE1  . GLU D  1 82  ? 162.272 -7.232  52.761  1.000 57.032  0 82  GLU D OE1  1 ? 4 
ATOM   20521 O OE2  . GLU D  1 82  ? 161.885 -9.295  53.487  1.000 53.936  0 82  GLU D OE2  1 ? 4 
ATOM   20522 H H    . GLU D  1 82  ? 161.567 -9.190  48.621  1.000 57.507  0 82  GLU D H    1 c 4 
ATOM   20523 H HA   . GLU D  1 82  ? 164.020 -8.256  48.350  1.000 56.392  0 82  GLU D HA   1 c 4 
ATOM   20524 H HB2  . GLU D  1 82  ? 164.022 -7.929  50.706  1.000 57.725  0 82  GLU D HB2  1 c 4 
ATOM   20525 H HB3  . GLU D  1 82  ? 162.701 -7.374  50.031  1.000 57.190  0 82  GLU D HB3  1 c 4 
ATOM   20526 H HG2  . GLU D  1 82  ? 161.485 -9.161  50.782  1.000 58.858  0 82  GLU D HG2  1 c 4 
ATOM   20527 H HG3  . GLU D  1 82  ? 162.785 -9.911  51.263  1.000 59.420  0 82  GLU D HG3  1 c 4 
ATOM   20528 N N    . GLY D  1 83  ? 164.028 -11.307 49.298  1.000 55.619  0 83  GLY D N    1 ? 4 
ATOM   20529 C CA   . GLY D  1 83  ? 164.908 -12.459 49.286  1.000 53.750  0 83  GLY D CA   1 ? 4 
ATOM   20530 C C    . GLY D  1 83  ? 165.366 -12.875 50.691  1.000 61.994  0 83  GLY D C    1 ? 4 
ATOM   20531 O O    . GLY D  1 83  ? 166.201 -13.778 50.834  1.000 56.785  0 83  GLY D O    1 ? 4 
ATOM   20532 H H    . GLY D  1 83  ? 163.127 -11.434 49.378  1.000 56.466  0 83  GLY D H    1 c 4 
ATOM   20533 H HA2  . GLY D  1 83  ? 164.432 -13.217 48.862  1.000 55.838  0 83  GLY D HA2  1 c 4 
ATOM   20534 H HA3  . GLY D  1 83  ? 165.702 -12.254 48.731  1.000 55.856  0 83  GLY D HA3  1 c 4 
ATOM   20535 N N    . PHE D  1 84  ? 164.766 -12.283 51.725  1.000 61.067  0 84  PHE D N    1 ? 4 
ATOM   20536 C CA   . PHE D  1 84  ? 165.084 -12.615 53.111  1.000 64.742  0 84  PHE D CA   1 ? 4 
ATOM   20537 C C    . PHE D  1 84  ? 164.173 -13.746 53.598  1.000 62.897  0 84  PHE D C    1 ? 4 
ATOM   20538 O O    . PHE D  1 84  ? 162.957 -13.653 53.459  1.000 62.134  0 84  PHE D O    1 ? 4 
ATOM   20539 C CB   . PHE D  1 84  ? 164.913 -11.364 53.983  1.000 70.091  0 84  PHE D CB   1 ? 4 
ATOM   20540 C CG   . PHE D  1 84  ? 164.936 -11.636 55.461  1.000 67.720  0 84  PHE D CG   1 ? 4 
ATOM   20541 C CD1  . PHE D  1 84  ? 166.123 -11.917 56.114  1.000 66.810  0 84  PHE D CD1  1 ? 4 
ATOM   20542 C CD2  . PHE D  1 84  ? 163.759 -11.628 56.191  1.000 64.062  0 84  PHE D CD2  1 ? 4 
ATOM   20543 C CE1  . PHE D  1 84  ? 166.138 -12.175 57.471  1.000 66.387  0 84  PHE D CE1  1 ? 4 
ATOM   20544 C CE2  . PHE D  1 84  ? 163.778 -11.865 57.547  1.000 62.073  0 84  PHE D CE2  1 ? 4 
ATOM   20545 C CZ   . PHE D  1 84  ? 164.966 -12.161 58.181  1.000 67.055  0 84  PHE D CZ   1 ? 4 
ATOM   20546 H H    . PHE D  1 84  ? 164.125 -11.653 51.567  1.000 61.607  0 84  PHE D H    1 c 4 
ATOM   20547 H HA   . PHE D  1 84  ? 166.027 -12.917 53.163  1.000 64.918  0 84  PHE D HA   1 c 4 
ATOM   20548 H HB2  . PHE D  1 84  ? 165.630 -10.734 53.766  1.000 68.025  0 84  PHE D HB2  1 c 4 
ATOM   20549 H HB3  . PHE D  1 84  ? 164.061 -10.939 53.752  1.000 67.686  0 84  PHE D HB3  1 c 4 
ATOM   20550 H HD1  . PHE D  1 84  ? 166.930 -11.936 55.626  1.000 66.842  0 84  PHE D HD1  1 c 4 
ATOM   20551 H HD2  . PHE D  1 84  ? 162.942 -11.432 55.760  1.000 63.950  0 84  PHE D HD2  1 c 4 
ATOM   20552 H HE1  . PHE D  1 84  ? 166.953 -12.365 57.906  1.000 67.163  0 84  PHE D HE1  1 c 4 
ATOM   20553 H HE2  . PHE D  1 84  ? 162.971 -11.860 58.036  1.000 63.812  0 84  PHE D HE2  1 c 4 
ATOM   20554 H HZ   . PHE D  1 84  ? 164.976 -12.327 59.110  1.000 66.374  0 84  PHE D HZ   1 c 4 
ATOM   20555 N N    . PHE D  1 85  ? 164.759 -14.768 54.222  1.000 67.797  0 85  PHE D N    1 ? 4 
ATOM   20556 C CA   . PHE D  1 85  ? 164.033 -15.962 54.624  1.000 76.122  0 85  PHE D CA   1 ? 4 
ATOM   20557 C C    . PHE D  1 85  ? 163.607 -15.876 56.091  1.000 76.750  0 85  PHE D C    1 ? 4 
ATOM   20558 O O    . PHE D  1 85  ? 164.424 -15.611 56.970  1.000 64.003  0 85  PHE D O    1 ? 4 
ATOM   20559 C CB   . PHE D  1 85  ? 164.870 -17.237 54.437  1.000 72.490  0 85  PHE D CB   1 ? 4 
ATOM   20560 C CG   . PHE D  1 85  ? 165.396 -17.499 53.051  1.000 76.515  0 85  PHE D CG   1 ? 4 
ATOM   20561 C CD1  . PHE D  1 85  ? 166.594 -16.944 52.627  1.000 77.656  0 85  PHE D CD1  1 ? 4 
ATOM   20562 C CD2  . PHE D  1 85  ? 164.682 -18.280 52.155  1.000 78.124  0 85  PHE D CD2  1 ? 4 
ATOM   20563 C CE1  . PHE D  1 85  ? 167.056 -17.170 51.339  1.000 81.405  0 85  PHE D CE1  1 ? 4 
ATOM   20564 C CE2  . PHE D  1 85  ? 165.143 -18.486 50.870  1.000 79.909  0 85  PHE D CE2  1 ? 4 
ATOM   20565 C CZ   . PHE D  1 85  ? 166.317 -17.932 50.460  1.000 82.880  0 85  PHE D CZ   1 ? 4 
ATOM   20566 H H    . PHE D  1 85  ? 165.652 -14.719 54.408  1.000 68.561  0 85  PHE D H    1 c 4 
ATOM   20567 H HA   . PHE D  1 85  ? 163.219 -16.039 54.065  1.000 73.179  0 85  PHE D HA   1 c 4 
ATOM   20568 H HB2  . PHE D  1 85  ? 165.630 -17.191 55.051  1.000 74.723  0 85  PHE D HB2  1 c 4 
ATOM   20569 H HB3  . PHE D  1 85  ? 164.321 -18.002 54.709  1.000 74.682  0 85  PHE D HB3  1 c 4 
ATOM   20570 H HD1  . PHE D  1 85  ? 167.096 -16.408 53.218  1.000 78.283  0 85  PHE D HD1  1 c 4 
ATOM   20571 H HD2  . PHE D  1 85  ? 163.856 -18.651 52.419  1.000 78.057  0 85  PHE D HD2  1 c 4 
ATOM   20572 H HE1  . PHE D  1 85  ? 167.872 -16.788 51.060  1.000 80.671  0 85  PHE D HE1  1 c 4 
ATOM   20573 H HE2  . PHE D  1 85  ? 164.643 -19.018 50.274  1.000 79.886  0 85  PHE D HE2  1 c 4 
ATOM   20574 H HZ   . PHE D  1 85  ? 166.640 -18.097 49.588  1.000 81.580  0 85  PHE D HZ   1 c 4 
ATOM   20575 N N    . LEU D  1 86  ? 162.337 -16.197 56.357  1.000 73.004  0 86  LEU D N    1 ? 4 
ATOM   20576 C CA   . LEU D  1 86  ? 161.831 -16.217 57.719  1.000 74.858  0 86  LEU D CA   1 ? 4 
ATOM   20577 C C    . LEU D  1 86  ? 162.019 -17.574 58.388  1.000 71.589  0 86  LEU D C    1 ? 4 
ATOM   20578 O O    . LEU D  1 86  ? 161.398 -17.844 59.432  1.000 84.947  0 86  LEU D O    1 ? 4 
ATOM   20579 C CB   . LEU D  1 86  ? 160.337 -15.870 57.700  1.000 70.924  0 86  LEU D CB   1 ? 4 
ATOM   20580 C CG   . LEU D  1 86  ? 160.028 -14.382 57.729  1.000 71.193  0 86  LEU D CG   1 ? 4 
ATOM   20581 C CD1  . LEU D  1 86  ? 160.445 -13.744 56.394  1.000 75.174  0 86  LEU D CD1  1 ? 4 
ATOM   20582 C CD2  . LEU D  1 86  ? 158.543 -14.193 58.045  1.000 69.568  0 86  LEU D CD2  1 ? 4 
ATOM   20583 H H    . LEU D  1 86  ? 161.773 -16.415 55.671  1.000 73.813  0 86  LEU D H    1 c 4 
ATOM   20584 H HA   . LEU D  1 86  ? 162.316 -15.538 58.243  1.000 73.243  0 86  LEU D HA   1 c 4 
ATOM   20585 H HB2  . LEU D  1 86  ? 159.938 -16.255 56.895  1.000 71.601  0 86  LEU D HB2  1 c 4 
ATOM   20586 H HB3  . LEU D  1 86  ? 159.908 -16.289 58.471  1.000 72.357  0 86  LEU D HB3  1 c 4 
ATOM   20587 H HG   . LEU D  1 86  ? 160.558 -13.967 58.454  1.000 71.905  0 86  LEU D HG   1 c 4 
ATOM   20588 H HD11 . LEU D  1 86  ? 160.340 -12.778 56.451  1.000 73.511  0 86  LEU D HD11 1 c 4 
ATOM   20589 H HD12 . LEU D  1 86  ? 159.882 -14.090 55.679  1.000 73.454  0 86  LEU D HD12 1 c 4 
ATOM   20590 H HD13 . LEU D  1 86  ? 161.376 -13.957 56.206  1.000 73.883  0 86  LEU D HD13 1 c 4 
ATOM   20591 H HD21 . LEU D  1 86  ? 158.350 -14.554 58.927  1.000 70.502  0 86  LEU D HD21 1 c 4 
ATOM   20592 H HD22 . LEU D  1 86  ? 158.008 -14.659 57.380  1.000 69.683  0 86  LEU D HD22 1 c 4 
ATOM   20593 H HD23 . LEU D  1 86  ? 158.326 -13.244 58.029  1.000 69.687  0 86  LEU D HD23 1 c 4 
ATOM   20594 N N    . TYR D  1 87  ? 162.839 -18.431 57.790  1.000 72.068  0 87  TYR D N    1 ? 4 
ATOM   20595 C CA   . TYR D  1 87  ? 163.110 -19.741 58.373  1.000 79.931  0 87  TYR D CA   1 ? 4 
ATOM   20596 C C    . TYR D  1 87  ? 164.606 -20.068 58.311  1.000 76.862  0 87  TYR D C    1 ? 4 
ATOM   20597 O O    . TYR D  1 87  ? 165.393 -19.351 57.689  1.000 70.078  0 87  TYR D O    1 ? 4 
ATOM   20598 C CB   . TYR D  1 87  ? 162.298 -20.820 57.660  1.000 71.156  0 87  TYR D CB   1 ? 4 
ATOM   20599 C CG   . TYR D  1 87  ? 162.496 -20.931 56.169  1.000 76.026  0 87  TYR D CG   1 ? 4 
ATOM   20600 C CD1  . TYR D  1 87  ? 161.961 -20.006 55.291  1.000 62.686  0 87  TYR D CD1  1 ? 4 
ATOM   20601 C CD2  . TYR D  1 87  ? 163.201 -21.991 55.622  1.000 78.690  0 87  TYR D CD2  1 ? 4 
ATOM   20602 C CE1  . TYR D  1 87  ? 162.099 -20.150 53.927  1.000 63.066  0 87  TYR D CE1  1 ? 4 
ATOM   20603 C CE2  . TYR D  1 87  ? 163.372 -22.123 54.254  1.000 72.302  0 87  TYR D CE2  1 ? 4 
ATOM   20604 C CZ   . TYR D  1 87  ? 162.801 -21.206 53.396  1.000 65.695  0 87  TYR D CZ   1 ? 4 
ATOM   20605 O OH   . TYR D  1 87  ? 162.927 -21.349 52.000  1.000 61.761  0 87  TYR D OH   1 ? 4 
ATOM   20606 H H    . TYR D  1 87  ? 163.246 -18.207 57.004  1.000 73.105  0 87  TYR D H    1 c 4 
ATOM   20607 H HA   . TYR D  1 87  ? 162.840 -19.725 59.326  1.000 76.654  0 87  TYR D HA   1 c 4 
ATOM   20608 H HB2  . TYR D  1 87  ? 162.518 -21.681 58.067  1.000 74.874  0 87  TYR D HB2  1 c 4 
ATOM   20609 H HB3  . TYR D  1 87  ? 161.353 -20.651 57.834  1.000 74.075  0 87  TYR D HB3  1 c 4 
ATOM   20610 H HD1  . TYR D  1 87  ? 161.453 -19.287 55.629  1.000 65.299  0 87  TYR D HD1  1 c 4 
ATOM   20611 H HD2  . TYR D  1 87  ? 163.580 -22.636 56.196  1.000 77.038  0 87  TYR D HD2  1 c 4 
ATOM   20612 H HE1  . TYR D  1 87  ? 161.713 -19.513 53.350  1.000 62.963  0 87  TYR D HE1  1 c 4 
ATOM   20613 H HE2  . TYR D  1 87  ? 163.842 -22.864 53.907  1.000 72.369  0 87  TYR D HE2  1 c 4 
ATOM   20614 H HH   . TYR D  1 87  ? 162.567 -20.771 51.484  0.000 61.213  0 87  TYR D HH   1 c 4 
ATOM   20615 N N    . ASP D  1 88  ? 164.983 -21.170 58.968  1.000 79.361  0 88  ASP D N    1 ? 4 
ATOM   20616 C CA   . ASP D  1 88  ? 166.360 -21.655 58.948  1.000 73.861  0 88  ASP D CA   1 ? 4 
ATOM   20617 C C    . ASP D  1 88  ? 166.674 -22.333 57.624  1.000 68.542  0 88  ASP D C    1 ? 4 
ATOM   20618 O O    . ASP D  1 88  ? 166.174 -23.426 57.358  1.000 69.046  0 88  ASP D O    1 ? 4 
ATOM   20619 C CB   . ASP D  1 88  ? 166.561 -22.652 60.090  1.000 81.583  0 88  ASP D CB   1 ? 4 
ATOM   20620 C CG   . ASP D  1 88  ? 168.008 -23.074 60.338  1.000 88.545  0 88  ASP D CG   1 ? 4 
ATOM   20621 O OD1  . ASP D  1 88  ? 168.870 -22.920 59.434  1.000 73.697  0 88  ASP D OD1  1 ? 4 
ATOM   20622 O OD2  . ASP D  1 88  ? 168.281 -23.519 61.495  1.000 84.500  0 88  ASP D OD2  1 ? 4 
ATOM   20623 H H    . ASP D  1 88  ? 164.361 -21.636 59.447  1.000 77.959  0 88  ASP D H    1 c 4 
ATOM   20624 H HA   . ASP D  1 88  ? 166.970 -20.892 59.076  1.000 74.909  0 88  ASP D HA   1 c 4 
ATOM   20625 H HB2  . ASP D  1 88  ? 166.222 -22.249 60.916  1.000 81.470  0 88  ASP D HB2  1 c 4 
ATOM   20626 H HB3  . ASP D  1 88  ? 166.037 -23.456 59.911  1.000 81.506  0 88  ASP D HB3  1 c 4 
ATOM   20627 N N    . THR D  1 89  ? 167.500 -21.701 56.787  1.000 69.349  0 89  THR D N    1 ? 4 
ATOM   20628 C CA   . THR D  1 89  ? 167.796 -22.260 55.468  1.000 72.421  0 89  THR D CA   1 ? 4 
ATOM   20629 C C    . THR D  1 89  ? 168.894 -23.318 55.486  1.000 77.001  0 89  THR D C    1 ? 4 
ATOM   20630 O O    . THR D  1 89  ? 169.279 -23.785 54.413  1.000 74.801  0 89  THR D O    1 ? 4 
ATOM   20631 C CB   . THR D  1 89  ? 168.233 -21.170 54.482  1.000 87.037  0 89  THR D CB   1 ? 4 
ATOM   20632 O OG1  . THR D  1 89  ? 169.473 -20.577 54.913  1.000 69.853  0 89  THR D OG1  1 ? 4 
ATOM   20633 C CG2  . THR D  1 89  ? 167.138 -20.136 54.280  1.000 91.676  0 89  THR D CG2  1 ? 4 
ATOM   20634 H H    . THR D  1 89  ? 167.889 -20.912 57.034  1.000 69.701  0 89  THR D H    1 c 4 
ATOM   20635 H HA   . THR D  1 89  ? 166.972 -22.675 55.122  1.000 74.681  0 89  THR D HA   1 c 4 
ATOM   20636 H HB   . THR D  1 89  ? 168.392 -21.606 53.615  1.000 80.937  0 89  THR D HB   1 c 4 
ATOM   20637 H HG1  . THR D  1 89  ? 169.369 -20.230 55.674  0.000 68.916  0 89  THR D HG1  1 c 4 
ATOM   20638 H HG21 . THR D  1 89  ? 167.430 -19.478 53.625  1.000 89.415  0 89  THR D HG21 1 c 4 
ATOM   20639 H HG22 . THR D  1 89  ? 166.950 -19.690 55.125  1.000 89.916  0 89  THR D HG22 1 c 4 
ATOM   20640 H HG23 . THR D  1 89  ? 166.330 -20.576 53.959  1.000 89.860  0 89  THR D HG23 1 c 4 
ATOM   20641 N N    . LYS D  1 90  ? 169.441 -23.616 56.691  1.000 87.372  0 90  LYS D N    1 ? 4 
ATOM   20642 C CA   . LYS D  1 90  ? 170.347 -24.731 56.933  1.000 81.944  0 90  LYS D CA   1 ? 4 
ATOM   20643 C C    . LYS D  1 90  ? 171.595 -24.629 56.074  1.000 81.760  0 90  LYS D C    1 ? 4 
ATOM   20644 O O    . LYS D  1 90  ? 172.015 -25.628 55.487  1.000 75.481  0 90  LYS D O    1 ? 4 
ATOM   20645 C CB   . LYS D  1 90  ? 169.645 -26.066 56.647  1.000 84.369  0 90  LYS D CB   1 ? 4 
ATOM   20646 C CG   . LYS D  1 90  ? 168.412 -26.322 57.496  1.000 99.943  0 90  LYS D CG   1 ? 4 
ATOM   20647 C CD   . LYS D  1 90  ? 167.912 -27.711 57.205  1.000 106.392 0 90  LYS D CD   1 ? 4 
ATOM   20648 C CE   . LYS D  1 90  ? 168.676 -28.804 57.920  1.000 126.102 0 90  LYS D CE   1 ? 4 
ATOM   20649 N NZ   . LYS D  1 90  ? 167.890 -30.052 57.952  1.000 124.698 0 90  LYS D NZ   1 ? 4 
ATOM   20650 H H    . LYS D  1 90  ? 169.243 -23.074 57.399  1.000 83.168  0 90  LYS D H    1 c 4 
ATOM   20651 H HA   . LYS D  1 90  ? 170.616 -24.711 57.881  1.000 83.920  0 90  LYS D HA   1 c 4 
ATOM   20652 H HB2  . LYS D  1 90  ? 169.387 -26.090 55.703  1.000 86.627  0 90  LYS D HB2  1 c 4 
ATOM   20653 H HB3  . LYS D  1 90  ? 170.284 -26.793 56.802  1.000 87.993  0 90  LYS D HB3  1 c 4 
ATOM   20654 H HG2  . LYS D  1 90  ? 168.640 -26.239 58.447  1.000 97.797  0 90  LYS D HG2  1 c 4 
ATOM   20655 H HG3  . LYS D  1 90  ? 167.718 -25.663 57.279  1.000 96.435  0 90  LYS D HG3  1 c 4 
ATOM   20656 H HD2  . LYS D  1 90  ? 166.968 -27.768 57.466  1.000 108.745 0 90  LYS D HD2  1 c 4 
ATOM   20657 H HD3  . LYS D  1 90  ? 167.963 -27.872 56.239  1.000 108.179 0 90  LYS D HD3  1 c 4 
ATOM   20658 H HE2  . LYS D  1 90  ? 169.522 -28.969 57.462  1.000 120.895 0 90  LYS D HE2  1 c 4 
ATOM   20659 H HE3  . LYS D  1 90  ? 168.874 -28.526 58.835  1.000 121.143 0 90  LYS D HE3  1 c 4 
ATOM   20660 H HZ1  . LYS D  1 90  ? 167.671 -30.299 57.107  1.000 125.065 0 90  LYS D HZ1  1 c 4 
ATOM   20661 H HZ2  . LYS D  1 90  ? 167.130 -29.926 58.431  1.000 125.190 0 90  LYS D HZ2  1 c 4 
ATOM   20662 H HZ3  . LYS D  1 90  ? 168.378 -30.713 58.337  1.000 126.078 0 90  LYS D HZ3  1 c 4 
ATOM   20663 N N    . GLY D  1 91  ? 172.146 -23.414 55.964  1.000 84.743  0 91  GLY D N    1 ? 4 
ATOM   20664 C CA   . GLY D  1 91  ? 173.395 -23.206 55.251  1.000 86.613  0 91  GLY D CA   1 ? 4 
ATOM   20665 C C    . GLY D  1 91  ? 173.221 -22.715 53.815  1.000 84.836  0 91  GLY D C    1 ? 4 
ATOM   20666 O O    . GLY D  1 91  ? 174.190 -22.335 53.185  1.000 79.142  0 91  GLY D O    1 ? 4 
ATOM   20667 H H    . GLY D  1 91  ? 171.735 -22.694 56.348  1.000 83.961  0 91  GLY D H    1 c 4 
ATOM   20668 H HA2  . GLY D  1 91  ? 173.935 -22.545 55.752  1.000 85.910  0 91  GLY D HA2  1 c 4 
ATOM   20669 H HA3  . GLY D  1 91  ? 173.903 -24.056 55.241  1.000 86.433  0 91  GLY D HA3  1 c 4 
ATOM   20670 N N    . LEU D  1 92  ? 171.995 -22.688 53.286  1.000 94.360  0 92  LEU D N    1 ? 4 
ATOM   20671 C CA   . LEU D  1 92  ? 171.813 -22.203 51.930  1.000 87.442  0 92  LEU D CA   1 ? 4 
ATOM   20672 C C    . LEU D  1 92  ? 172.115 -20.703 51.844  1.000 79.954  0 92  LEU D C    1 ? 4 
ATOM   20673 O O    . LEU D  1 92  ? 172.631 -20.231 50.811  1.000 71.856  0 92  LEU D O    1 ? 4 
ATOM   20674 C CB   . LEU D  1 92  ? 170.389 -22.491 51.478  1.000 90.317  0 92  LEU D CB   1 ? 4 
ATOM   20675 C CG   . LEU D  1 92  ? 170.089 -22.026 50.050  1.000 100.833 0 92  LEU D CG   1 ? 4 
ATOM   20676 C CD1  . LEU D  1 92  ? 170.904 -22.820 49.015  1.000 104.688 0 92  LEU D CD1  1 ? 4 
ATOM   20677 C CD2  . LEU D  1 92  ? 168.586 -22.077 49.747  1.000 98.364  0 92  LEU D CD2  1 ? 4 
ATOM   20678 H H    . LEU D  1 92  ? 171.271 -22.971 53.766  1.000 90.441  0 92  LEU D H    1 c 4 
ATOM   20679 H HA   . LEU D  1 92  ? 172.443 -22.683 51.346  1.000 88.175  0 92  LEU D HA   1 c 4 
ATOM   20680 H HB2  . LEU D  1 92  ? 170.229 -23.453 51.538  1.000 92.351  0 92  LEU D HB2  1 c 4 
ATOM   20681 H HB3  . LEU D  1 92  ? 169.771 -22.045 52.090  1.000 91.590  0 92  LEU D HB3  1 c 4 
ATOM   20682 H HG   . LEU D  1 92  ? 170.367 -21.080 49.979  1.000 98.124  0 92  LEU D HG   1 c 4 
ATOM   20683 H HD11 . LEU D  1 92  ? 170.808 -22.405 48.140  1.000 103.175 0 92  LEU D HD11 1 c 4 
ATOM   20684 H HD12 . LEU D  1 92  ? 170.576 -23.735 48.977  1.000 103.995 0 92  LEU D HD12 1 c 4 
ATOM   20685 H HD13 . LEU D  1 92  ? 171.843 -22.823 49.268  1.000 103.727 0 92  LEU D HD13 1 c 4 
ATOM   20686 H HD21 . LEU D  1 92  ? 168.110 -21.497 50.366  1.000 98.702  0 92  LEU D HD21 1 c 4 
ATOM   20687 H HD22 . LEU D  1 92  ? 168.266 -22.990 49.846  1.000 99.356  0 92  LEU D HD22 1 c 4 
ATOM   20688 H HD23 . LEU D  1 92  ? 168.428 -21.775 48.835  1.000 98.537  0 92  LEU D HD23 1 c 4 
ATOM   20689 N N    . SER D  1 93  ? 171.720 -19.949 52.879  1.000 69.948  0 93  SER D N    1 ? 4 
ATOM   20690 C CA   . SER D  1 93  ? 171.859 -18.503 52.851  1.000 71.731  0 93  SER D CA   1 ? 4 
ATOM   20691 C C    . SER D  1 93  ? 172.071 -17.983 54.264  1.000 74.729  0 93  SER D C    1 ? 4 
ATOM   20692 O O    . SER D  1 93  ? 171.547 -18.522 55.223  1.000 69.263  0 93  SER D O    1 ? 4 
ATOM   20693 C CB   . SER D  1 93  ? 170.638 -17.840 52.190  1.000 72.890  0 93  SER D CB   1 ? 4 
ATOM   20694 O OG   . SER D  1 93  ? 170.721 -16.420 52.294  1.000 72.692  0 93  SER D OG   1 ? 4 
ATOM   20695 H H    . SER D  1 93  ? 171.351 -20.345 53.616  1.000 73.177  0 93  SER D H    1 c 4 
ATOM   20696 H HA   . SER D  1 93  ? 172.666 -18.281 52.314  1.000 72.175  0 93  SER D HA   1 c 4 
ATOM   20697 H HB2  . SER D  1 93  ? 170.598 -18.100 51.242  1.000 72.333  0 93  SER D HB2  1 c 4 
ATOM   20698 H HB3  . SER D  1 93  ? 169.817 -18.155 52.631  1.000 72.575  0 93  SER D HB3  1 c 4 
ATOM   20699 H HG   . SER D  1 93  ? 171.131 -16.125 51.603  0.000 71.619  0 93  SER D HG   1 c 4 
ATOM   20700 N N    . ASP D  1 94  ? 172.874 -16.930 54.362  1.000 83.989  0 94  ASP D N    1 ? 4 
ATOM   20701 C CA   . ASP D  1 94  ? 173.084 -16.188 55.592  1.000 77.656  0 94  ASP D CA   1 ? 4 
ATOM   20702 C C    . ASP D  1 94  ? 172.017 -15.098 55.728  1.000 79.977  0 94  ASP D C    1 ? 4 
ATOM   20703 O O    . ASP D  1 94  ? 171.931 -14.463 56.769  1.000 72.405  0 94  ASP D O    1 ? 4 
ATOM   20704 C CB   . ASP D  1 94  ? 174.487 -15.566 55.611  1.000 80.806  0 94  ASP D CB   1 ? 4 
ATOM   20705 C CG   . ASP D  1 94  ? 175.631 -16.578 55.731  1.000 88.373  0 94  ASP D CG   1 ? 4 
ATOM   20706 O OD1  . ASP D  1 94  ? 175.339 -17.738 56.212  1.000 74.677  0 94  ASP D OD1  1 ? 4 
ATOM   20707 O OD2  . ASP D  1 94  ? 176.782 -16.262 55.221  1.000 96.119  0 94  ASP D OD2  1 ? 4 
ATOM   20708 H H    . ASP D  1 94  ? 173.320 -16.653 53.613  1.000 79.739  0 94  ASP D H    1 c 4 
ATOM   20709 H HA   . ASP D  1 94  ? 173.002 -16.808 56.353  1.000 80.296  0 94  ASP D HA   1 c 4 
ATOM   20710 H HB2  . ASP D  1 94  ? 174.618 -15.053 54.788  1.000 81.124  0 94  ASP D HB2  1 c 4 
ATOM   20711 H HB3  . ASP D  1 94  ? 174.549 -14.947 56.368  1.000 81.634  0 94  ASP D HB3  1 c 4 
ATOM   20712 N N    . PHE D  1 95  ? 171.217 -14.865 54.676  1.000 73.691  0 95  PHE D N    1 ? 4 
ATOM   20713 C CA   . PHE D  1 95  ? 170.223 -13.797 54.706  1.000 73.686  0 95  PHE D CA   1 ? 4 
ATOM   20714 C C    . PHE D  1 95  ? 168.886 -14.358 55.210  1.000 72.784  0 95  PHE D C    1 ? 4 
ATOM   20715 O O    . PHE D  1 95  ? 167.901 -14.368 54.464  1.000 64.889  0 95  PHE D O    1 ? 4 
ATOM   20716 C CB   . PHE D  1 95  ? 170.119 -13.143 53.322  1.000 69.930  0 95  PHE D CB   1 ? 4 
ATOM   20717 C CG   . PHE D  1 95  ? 169.445 -11.794 53.284  1.000 67.718  0 95  PHE D CG   1 ? 4 
ATOM   20718 C CD1  . PHE D  1 95  ? 169.865 -10.759 54.101  1.000 69.566  0 95  PHE D CD1  1 ? 4 
ATOM   20719 C CD2  . PHE D  1 95  ? 168.425 -11.537 52.380  1.000 70.468  0 95  PHE D CD2  1 ? 4 
ATOM   20720 C CE1  . PHE D  1 95  ? 169.277 -9.502  54.004  1.000 65.579  0 95  PHE D CE1  1 ? 4 
ATOM   20721 C CE2  . PHE D  1 95  ? 167.846 -10.273 52.287  1.000 62.675  0 95  PHE D CE2  1 ? 4 
ATOM   20722 C CZ   . PHE D  1 95  ? 168.277 -9.258  53.097  1.000 62.259  0 95  PHE D CZ   1 ? 4 
ATOM   20723 H H    . PHE D  1 95  ? 171.293 -15.373 53.921  1.000 75.032  0 95  PHE D H    1 c 4 
ATOM   20724 H HA   . PHE D  1 95  ? 170.525 -13.109 55.350  1.000 72.951  0 95  PHE D HA   1 c 4 
ATOM   20725 H HB2  . PHE D  1 95  ? 171.025 -13.047 52.964  1.000 70.273  0 95  PHE D HB2  1 c 4 
ATOM   20726 H HB3  . PHE D  1 95  ? 169.632 -13.754 52.730  1.000 70.019  0 95  PHE D HB3  1 c 4 
ATOM   20727 H HD1  . PHE D  1 95  ? 170.570 -10.901 54.711  1.000 68.725  0 95  PHE D HD1  1 c 4 
ATOM   20728 H HD2  . PHE D  1 95  ? 168.140 -12.222 51.798  1.000 67.673  0 95  PHE D HD2  1 c 4 
ATOM   20729 H HE1  . PHE D  1 95  ? 169.569 -8.807  54.573  1.000 65.884  0 95  PHE D HE1  1 c 4 
ATOM   20730 H HE2  . PHE D  1 95  ? 167.147 -10.120 51.671  1.000 63.703  0 95  PHE D HE2  1 c 4 
ATOM   20731 H HZ   . PHE D  1 95  ? 167.863 -8.411  53.060  1.000 62.885  0 95  PHE D HZ   1 c 4 
ATOM   20732 N N    . ASP D  1 96  ? 168.878 -14.850 56.460  1.000 69.614  0 96  ASP D N    1 ? 4 
ATOM   20733 C CA   . ASP D  1 96  ? 167.723 -15.533 57.020  1.000 68.748  0 96  ASP D CA   1 ? 4 
ATOM   20734 C C    . ASP D  1 96  ? 167.577 -15.175 58.500  1.000 68.302  0 96  ASP D C    1 ? 4 
ATOM   20735 O O    . ASP D  1 96  ? 168.408 -14.494 59.098  1.000 62.821  0 96  ASP D O    1 ? 4 
ATOM   20736 C CB   . ASP D  1 96  ? 167.765 -17.042 56.743  1.000 71.672  0 96  ASP D CB   1 ? 4 
ATOM   20737 C CG   . ASP D  1 96  ? 168.713 -17.921 57.569  1.000 78.690  0 96  ASP D CG   1 ? 4 
ATOM   20738 O OD1  . ASP D  1 96  ? 169.256 -17.417 58.564  1.000 73.403  0 96  ASP D OD1  1 ? 4 
ATOM   20739 O OD2  . ASP D  1 96  ? 168.872 -19.145 57.240  1.000 69.884  0 96  ASP D OD2  1 ? 4 
ATOM   20740 H H    . ASP D  1 96  ? 169.620 -14.747 56.983  1.000 70.655  0 96  ASP D H    1 c 4 
ATOM   20741 H HA   . ASP D  1 96  ? 166.927 -15.185 56.557  1.000 68.717  0 96  ASP D HA   1 c 4 
ATOM   20742 H HB2  . ASP D  1 96  ? 166.863 -17.396 56.871  1.000 72.347  0 96  ASP D HB2  1 c 4 
ATOM   20743 H HB3  . ASP D  1 96  ? 168.001 -17.168 55.801  1.000 72.098  0 96  ASP D HB3  1 c 4 
ATOM   20744 N N    . VAL D  1 97  ? 166.495 -15.665 59.096  1.000 65.424  0 97  VAL D N    1 ? 4 
ATOM   20745 C CA   . VAL D  1 97  ? 166.106 -15.217 60.415  1.000 68.529  0 97  VAL D CA   1 ? 4 
ATOM   20746 C C    . VAL D  1 97  ? 167.065 -15.742 61.487  1.000 64.172  0 97  VAL D C    1 ? 4 
ATOM   20747 O O    . VAL D  1 97  ? 167.153 -15.167 62.549  1.000 58.091  0 97  VAL D O    1 ? 4 
ATOM   20748 C CB   . VAL D  1 97  ? 164.668 -15.670 60.692  1.000 68.053  0 97  VAL D CB   1 ? 4 
ATOM   20749 C CG1  . VAL D  1 97  ? 164.564 -17.170 60.792  1.000 66.038  0 97  VAL D CG1  1 ? 4 
ATOM   20750 C CG2  . VAL D  1 97  ? 164.105 -15.005 61.918  1.000 75.128  0 97  VAL D CG2  1 ? 4 
ATOM   20751 H H    . VAL D  1 97  ? 165.979 -16.283 58.663  1.000 66.697  0 97  VAL D H    1 c 4 
ATOM   20752 H HA   . VAL D  1 97  ? 166.131 -14.243 60.428  1.000 66.604  0 97  VAL D HA   1 c 4 
ATOM   20753 H HB   . VAL D  1 97  ? 164.119 -15.385 59.921  1.000 68.215  0 97  VAL D HB   1 c 4 
ATOM   20754 H HG11 . VAL D  1 97  ? 165.096 -17.486 61.543  1.000 67.407  0 97  VAL D HG11 1 c 4 
ATOM   20755 H HG12 . VAL D  1 97  ? 164.889 -17.578 59.972  1.000 66.572  0 97  VAL D HG12 1 c 4 
ATOM   20756 H HG13 . VAL D  1 97  ? 163.634 -17.421 60.930  1.000 66.778  0 97  VAL D HG13 1 c 4 
ATOM   20757 H HG21 . VAL D  1 97  ? 163.168 -15.246 62.015  1.000 73.087  0 97  VAL D HG21 1 c 4 
ATOM   20758 H HG22 . VAL D  1 97  ? 164.183 -14.039 61.829  1.000 72.689  0 97  VAL D HG22 1 c 4 
ATOM   20759 H HG23 . VAL D  1 97  ? 164.596 -15.299 62.704  1.000 73.508  0 97  VAL D HG23 1 c 4 
ATOM   20760 N N    . MET D  1 98  ? 167.803 -16.806 61.188  1.000 68.314  0 98  MET D N    1 ? 4 
ATOM   20761 C CA   . MET D  1 98  ? 168.768 -17.325 62.139  1.000 80.054  0 98  MET D CA   1 ? 4 
ATOM   20762 C C    . MET D  1 98  ? 169.969 -16.386 62.244  1.000 80.821  0 98  MET D C    1 ? 4 
ATOM   20763 O O    . MET D  1 98  ? 170.688 -16.465 63.236  1.000 85.697  0 98  MET D O    1 ? 4 
ATOM   20764 C CB   . MET D  1 98  ? 169.260 -18.734 61.798  1.000 86.443  0 98  MET D CB   1 ? 4 
ATOM   20765 C CG   . MET D  1 98  ? 168.150 -19.760 61.732  1.000 84.606  0 98  MET D CG   1 ? 4 
ATOM   20766 S SD   . MET D  1 98  ? 166.893 -19.706 63.027  1.000 104.769 0 98  MET D SD   1 ? 4 
ATOM   20767 C CE   . MET D  1 98  ? 167.921 -20.216 64.407  1.000 99.552  0 98  MET D CE   1 ? 4 
ATOM   20768 H H    . MET D  1 98  ? 167.699 -17.231 60.386  1.000 69.349  0 98  MET D H    1 c 4 
ATOM   20769 H HA   . MET D  1 98  ? 168.332 -17.350 63.022  1.000 79.089  0 98  MET D HA   1 c 4 
ATOM   20770 H HB2  . MET D  1 98  ? 169.717 -18.704 60.937  1.000 84.245  0 98  MET D HB2  1 c 4 
ATOM   20771 H HB3  . MET D  1 98  ? 169.912 -19.012 62.473  1.000 85.219  0 98  MET D HB3  1 c 4 
ATOM   20772 H HG2  . MET D  1 98  ? 167.695 -19.664 60.868  1.000 87.680  0 98  MET D HG2  1 c 4 
ATOM   20773 H HG3  . MET D  1 98  ? 168.557 -20.652 61.746  1.000 88.859  0 98  MET D HG3  1 c 4 
ATOM   20774 H HE1  . MET D  1 98  ? 168.289 -21.090 64.228  1.000 101.482 0 98  MET D HE1  1 c 4 
ATOM   20775 H HE2  . MET D  1 98  ? 168.640 -19.582 64.523  1.000 101.051 0 98  MET D HE2  1 c 4 
ATOM   20776 H HE3  . MET D  1 98  ? 167.388 -20.248 65.210  1.000 101.517 0 98  MET D HE3  1 c 4 
ATOM   20777 N N    . HIS D  1 99  ? 170.183 -15.498 61.263  1.000 72.008  0 99  HIS D N    1 ? 4 
ATOM   20778 C CA   . HIS D  1 99  ? 171.268 -14.528 61.332  1.000 73.533  0 99  HIS D CA   1 ? 4 
ATOM   20779 C C    . HIS D  1 99  ? 170.738 -13.151 61.719  1.000 71.719  0 99  HIS D C    1 ? 4 
ATOM   20780 O O    . HIS D  1 99  ? 171.406 -12.150 61.494  1.000 74.835  0 99  HIS D O    1 ? 4 
ATOM   20781 C CB   . HIS D  1 99  ? 172.021 -14.469 60.000  1.000 75.443  0 99  HIS D CB   1 ? 4 
ATOM   20782 C CG   . HIS D  1 99  ? 172.654 -15.795 59.677  1.000 87.561  0 99  HIS D CG   1 ? 4 
ATOM   20783 N ND1  . HIS D  1 99  ? 171.930 -16.909 59.290  1.000 93.706  0 99  HIS D ND1  1 ? 4 
ATOM   20784 C CD2  . HIS D  1 99  ? 173.939 -16.187 59.692  1.000 88.358  0 99  HIS D CD2  1 ? 4 
ATOM   20785 C CE1  . HIS D  1 99  ? 172.757 -17.935 59.102  1.000 87.426  0 99  HIS D CE1  1 ? 4 
ATOM   20786 N NE2  . HIS D  1 99  ? 173.975 -17.511 59.332  1.000 90.519  0 99  HIS D NE2  1 ? 4 
ATOM   20787 H H    . HIS D  1 99  ? 169.648 -15.504 60.523  1.000 73.529  0 99  HIS D H    1 c 4 
ATOM   20788 H HA   . HIS D  1 99  ? 171.903 -14.819 62.031  1.000 74.086  0 99  HIS D HA   1 c 4 
ATOM   20789 H HB2  . HIS D  1 99  ? 171.392 -14.226 59.288  1.000 76.699  0 99  HIS D HB2  1 c 4 
ATOM   20790 H HB3  . HIS D  1 99  ? 172.721 -13.782 60.056  1.000 77.271  0 99  HIS D HB3  1 c 4 
ATOM   20791 H HD1  . HIS D  1 99  ? 171.073 -16.933 59.191  0.000 89.763  0 99  HIS D HD1  1 c 4 
ATOM   20792 H HD2  . HIS D  1 99  ? 174.681 -15.661 59.918  1.000 88.761  0 99  HIS D HD2  1 c 4 
ATOM   20793 H HE1  . HIS D  1 99  ? 172.522 -18.797 58.820  1.000 89.672  0 99  HIS D HE1  1 c 4 
ATOM   20794 H HE2  . HIS D  1 99  ? 174.725 -17.982 59.292  0.000 87.445  0 99  HIS D HE2  1 c 4 
ATOM   20795 N N    . ALA D  1 100 ? 169.486 -13.102 62.171  1.000 67.634  0 100 ALA D N    1 ? 4 
ATOM   20796 C CA   . ALA D  1 100 ? 168.878 -11.880 62.660  1.000 69.499  0 100 ALA D CA   1 ? 4 
ATOM   20797 C C    . ALA D  1 100 ? 168.792 -11.999 64.169  1.000 70.790  0 100 ALA D C    1 ? 4 
ATOM   20798 O O    . ALA D  1 100 ? 168.799 -13.112 64.672  1.000 78.431  0 100 ALA D O    1 ? 4 
ATOM   20799 C CB   . ALA D  1 100 ? 167.490 -11.693 62.062  1.000 69.034  0 100 ALA D CB   1 ? 4 
ATOM   20800 H H    . ALA D  1 100 ? 168.984 -13.865 62.177  1.000 69.191  0 100 ALA D H    1 c 4 
ATOM   20801 H HA   . ALA D  1 100 ? 169.446 -11.111 62.423  1.000 69.103  0 100 ALA D HA   1 c 4 
ATOM   20802 H HB1  . ALA D  1 100 ? 167.087 -10.883 62.416  1.000 69.048  0 100 ALA D HB1  1 c 4 
ATOM   20803 H HB2  . ALA D  1 100 ? 167.559 -11.622 61.095  1.000 68.476  0 100 ALA D HB2  1 c 4 
ATOM   20804 H HB3  . ALA D  1 100 ? 166.932 -12.455 62.290  1.000 69.202  0 100 ALA D HB3  1 c 4 
ATOM   20805 N N    . PRO D  1 101 ? 168.601 -10.900 64.920  1.000 71.822  0 101 PRO D N    1 ? 4 
ATOM   20806 C CA   . PRO D  1 101 ? 168.439 -11.006 66.368  1.000 81.199  0 101 PRO D CA   1 ? 4 
ATOM   20807 C C    . PRO D  1 101 ? 167.259 -11.881 66.792  1.000 76.083  0 101 PRO D C    1 ? 4 
ATOM   20808 O O    . PRO D  1 101 ? 167.274 -12.420 67.879  1.000 87.906  0 101 PRO D O    1 ? 4 
ATOM   20809 C CB   . PRO D  1 101 ? 168.271 -9.559  66.867  1.000 81.711  0 101 PRO D CB   1 ? 4 
ATOM   20810 C CG   . PRO D  1 101 ? 168.104 -8.690  65.594  1.000 79.698  0 101 PRO D CG   1 ? 4 
ATOM   20811 C CD   . PRO D  1 101 ? 168.626 -9.519  64.439  1.000 78.314  0 101 PRO D CD   1 ? 4 
ATOM   20812 H HA   . PRO D  1 101 ? 169.273 -11.377 66.751  1.000 79.028  0 101 PRO D HA   1 c 4 
ATOM   20813 H HB2  . PRO D  1 101 ? 167.482 -9.479  67.445  1.000 81.576  0 101 PRO D HB2  1 c 4 
ATOM   20814 H HB3  . PRO D  1 101 ? 169.061 -9.275  67.376  1.000 81.823  0 101 PRO D HB3  1 c 4 
ATOM   20815 H HG2  . PRO D  1 101 ? 167.162 -8.463  65.455  1.000 79.425  0 101 PRO D HG2  1 c 4 
ATOM   20816 H HG3  . PRO D  1 101 ? 168.614 -7.860  65.680  1.000 79.826  0 101 PRO D HG3  1 c 4 
ATOM   20817 H HD2  . PRO D  1 101 ? 168.056 -9.414  63.656  1.000 75.987  0 101 PRO D HD2  1 c 4 
ATOM   20818 H HD3  . PRO D  1 101 ? 169.534 -9.253  64.203  1.000 76.712  0 101 PRO D HD3  1 c 4 
ATOM   20819 N N    . ALA D  1 102 ? 166.255 -12.068 65.940  1.000 72.065  0 102 ALA D N    1 ? 4 
ATOM   20820 C CA   . ALA D  1 102 ? 165.166 -12.971 66.268  1.000 74.462  0 102 ALA D CA   1 ? 4 
ATOM   20821 C C    . ALA D  1 102 ? 165.669 -14.348 66.651  1.000 71.261  0 102 ALA D C    1 ? 4 
ATOM   20822 O O    . ALA D  1 102 ? 165.182 -14.926 67.611  1.000 66.721  0 102 ALA D O    1 ? 4 
ATOM   20823 C CB   . ALA D  1 102 ? 164.240 -13.061 65.098  1.000 83.949  0 102 ALA D CB   1 ? 4 
ATOM   20824 H H    . ALA D  1 102 ? 166.235 -11.614 65.147  1.000 72.776  0 102 ALA D H    1 c 4 
ATOM   20825 H HA   . ALA D  1 102 ? 164.672 -12.597 67.035  1.000 75.204  0 102 ALA D HA   1 c 4 
ATOM   20826 H HB1  . ALA D  1 102 ? 163.504 -13.659 65.311  1.000 80.694  0 102 ALA D HB1  1 c 4 
ATOM   20827 H HB2  . ALA D  1 102 ? 163.890 -12.179 64.892  1.000 80.163  0 102 ALA D HB2  1 c 4 
ATOM   20828 H HB3  . ALA D  1 102 ? 164.723 -13.405 64.327  1.000 80.264  0 102 ALA D HB3  1 c 4 
ATOM   20829 N N    . ARG D  1 103 ? 166.612 -14.872 65.857  1.000 79.205  0 103 ARG D N    1 ? 4 
ATOM   20830 C CA   . ARG D  1 103 ? 167.220 -16.168 66.139  1.000 101.872 0 103 ARG D CA   1 ? 4 
ATOM   20831 C C    . ARG D  1 103 ? 166.170 -17.243 66.450  1.000 96.349  0 103 ARG D C    1 ? 4 
ATOM   20832 O O    . ARG D  1 103 ? 166.393 -18.092 67.300  1.000 82.216  0 103 ARG D O    1 ? 4 
ATOM   20833 C CB   . ARG D  1 103 ? 168.128 -16.105 67.371  1.000 108.419 0 103 ARG D CB   1 ? 4 
ATOM   20834 C CG   . ARG D  1 103 ? 169.335 -15.182 67.267  1.000 110.472 0 103 ARG D CG   1 ? 4 
ATOM   20835 C CD   . ARG D  1 103 ? 169.655 -14.664 68.667  1.000 109.494 0 103 ARG D CD   1 ? 4 
ATOM   20836 N NE   . ARG D  1 103 ? 170.751 -13.686 68.681  1.000 104.847 0 103 ARG D NE   1 ? 4 
ATOM   20837 C CZ   . ARG D  1 103 ? 172.044 -13.980 68.556  1.000 100.352 0 103 ARG D CZ   1 ? 4 
ATOM   20838 N NH1  . ARG D  1 103 ? 172.467 -15.222 68.734  1.000 91.160  0 103 ARG D NH1  1 ? 4 
ATOM   20839 N NH2  . ARG D  1 103 ? 172.913 -13.013 68.297  1.000 100.363 0 103 ARG D NH2  1 ? 4 
ATOM   20840 H H    . ARG D  1 103 ? 166.881 -14.412 65.115  1.000 80.484  0 103 ARG D H    1 c 4 
ATOM   20841 H HA   . ARG D  1 103 ? 167.749 -16.449 65.357  1.000 96.393  0 103 ARG D HA   1 c 4 
ATOM   20842 H HB2  . ARG D  1 103 ? 167.587 -15.825 68.138  1.000 107.106 0 103 ARG D HB2  1 c 4 
ATOM   20843 H HB3  . ARG D  1 103 ? 168.455 -17.010 67.557  1.000 107.690 0 103 ARG D HB3  1 c 4 
ATOM   20844 H HG2  . ARG D  1 103 ? 170.105 -15.673 66.909  1.000 109.549 0 103 ARG D HG2  1 c 4 
ATOM   20845 H HG3  . ARG D  1 103 ? 169.134 -14.430 66.673  1.000 108.449 0 103 ARG D HG3  1 c 4 
ATOM   20846 H HD2  . ARG D  1 103 ? 168.853 -14.244 69.043  1.000 108.604 0 103 ARG D HD2  1 c 4 
ATOM   20847 H HD3  . ARG D  1 103 ? 169.890 -15.422 69.243  1.000 109.218 0 103 ARG D HD3  1 c 4 
ATOM   20848 H HE   . ARG D  1 103 ? 170.539 -12.846 68.780  1.000 104.433 0 103 ARG D HE   1 c 4 
ATOM   20849 H HH11 . ARG D  1 103 ? 172.012 -15.775 69.251  1.000 94.751  0 103 ARG D HH11 1 c 4 
ATOM   20850 H HH12 . ARG D  1 103 ? 173.212 -15.490 68.337  1.000 94.136  0 103 ARG D HH12 1 c 4 
ATOM   20851 H HH21 . ARG D  1 103 ? 173.775 -13.186 68.306  1.000 100.404 0 103 ARG D HH21 1 c 4 
ATOM   20852 H HH22 . ARG D  1 103 ? 172.626 -12.201 68.115  1.000 99.919  0 103 ARG D HH22 1 c 4 
ATOM   20853 N N    . ARG D  1 104 ? 165.012 -17.194 65.789  1.000 84.058  0 104 ARG D N    1 ? 4 
ATOM   20854 C CA   . ARG D  1 104 ? 163.966 -18.178 65.954  1.000 80.726  0 104 ARG D CA   1 ? 4 
ATOM   20855 C C    . ARG D  1 104 ? 163.521 -18.583 64.552  1.000 76.684  0 104 ARG D C    1 ? 4 
ATOM   20856 O O    . ARG D  1 104 ? 163.438 -17.721 63.678  1.000 79.527  0 104 ARG D O    1 ? 4 
ATOM   20857 C CB   . ARG D  1 104 ? 162.745 -17.545 66.606  1.000 80.835  0 104 ARG D CB   1 ? 4 
ATOM   20858 C CG   . ARG D  1 104 ? 162.921 -17.048 68.039  1.000 83.691  0 104 ARG D CG   1 ? 4 
ATOM   20859 C CD   . ARG D  1 104 ? 162.143 -15.771 68.351  1.000 81.737  0 104 ARG D CD   1 ? 4 
ATOM   20860 N NE   . ARG D  1 104 ? 160.705 -15.979 68.237  1.000 76.866  0 104 ARG D NE   1 ? 4 
ATOM   20861 C CZ   . ARG D  1 104 ? 159.776 -15.064 68.396  1.000 77.128  0 104 ARG D CZ   1 ? 4 
ATOM   20862 N NH1  . ARG D  1 104 ? 158.516 -15.413 68.206  1.000 78.887  0 104 ARG D NH1  1 ? 4 
ATOM   20863 N NH2  . ARG D  1 104 ? 160.075 -13.818 68.727  1.000 85.679  0 104 ARG D NH2  1 ? 4 
ATOM   20864 H H    . ARG D  1 104 ? 164.874 -16.515 65.194  1.000 84.934  0 104 ARG D H    1 c 4 
ATOM   20865 H HA   . ARG D  1 104 ? 164.285 -18.956 66.467  1.000 81.563  0 104 ARG D HA   1 c 4 
ATOM   20866 H HB2  . ARG D  1 104 ? 162.464 -16.787 66.051  1.000 80.551  0 104 ARG D HB2  1 c 4 
ATOM   20867 H HB3  . ARG D  1 104 ? 162.018 -18.200 66.594  1.000 81.442  0 104 ARG D HB3  1 c 4 
ATOM   20868 H HG2  . ARG D  1 104 ? 162.627 -17.751 68.656  1.000 83.513  0 104 ARG D HG2  1 c 4 
ATOM   20869 H HG3  . ARG D  1 104 ? 163.872 -16.886 68.207  1.000 83.016  0 104 ARG D HG3  1 c 4 
ATOM   20870 H HD2  . ARG D  1 104 ? 162.356 -15.476 69.262  1.000 81.554  0 104 ARG D HD2  1 c 4 
ATOM   20871 H HD3  . ARG D  1 104 ? 162.418 -15.063 67.731  1.000 80.320  0 104 ARG D HD3  1 c 4 
ATOM   20872 H HE   . ARG D  1 104 ? 160.435 -16.786 68.048  1.000 78.198  0 104 ARG D HE   1 c 4 
ATOM   20873 H HH11 . ARG D  1 104 ? 158.251 -16.236 68.414  1.000 78.657  0 104 ARG D HH11 1 c 4 
ATOM   20874 H HH12 . ARG D  1 104 ? 157.941 -14.818 67.875  1.000 77.861  0 104 ARG D HH12 1 c 4 
ATOM   20875 H HH21 . ARG D  1 104 ? 159.455 -13.195 68.685  1.000 82.499  0 104 ARG D HH21 1 c 4 
ATOM   20876 H HH22 . ARG D  1 104 ? 160.890 -13.615 68.988  1.000 83.016  0 104 ARG D HH22 1 c 4 
ATOM   20877 N N    . ASP D  1 105 ? 163.190 -19.861 64.362  1.000 70.789  0 105 ASP D N    1 ? 4 
ATOM   20878 C CA   . ASP D  1 105 ? 162.588 -20.314 63.129  1.000 78.272  0 105 ASP D CA   1 ? 4 
ATOM   20879 C C    . ASP D  1 105 ? 161.105 -19.955 63.184  1.000 76.488  0 105 ASP D C    1 ? 4 
ATOM   20880 O O    . ASP D  1 105 ? 160.328 -20.643 63.828  1.000 81.314  0 105 ASP D O    1 ? 4 
ATOM   20881 C CB   . ASP D  1 105 ? 162.889 -21.791 62.851  1.000 82.514  0 105 ASP D CB   1 ? 4 
ATOM   20882 C CG   . ASP D  1 105 ? 162.459 -22.174 61.443  1.000 89.421  0 105 ASP D CG   1 ? 4 
ATOM   20883 O OD1  . ASP D  1 105 ? 161.381 -21.684 61.020  1.000 103.525 0 105 ASP D OD1  1 ? 4 
ATOM   20884 O OD2  . ASP D  1 105 ? 163.185 -22.963 60.784  1.000 95.795  0 105 ASP D OD2  1 ? 4 
ATOM   20885 H H    . ASP D  1 105 ? 163.345 -20.469 65.026  1.000 74.791  0 105 ASP D H    1 c 4 
ATOM   20886 H HA   . ASP D  1 105 ? 162.995 -19.798 62.394  1.000 76.347  0 105 ASP D HA   1 c 4 
ATOM   20887 H HB2  . ASP D  1 105 ? 163.849 -21.956 62.947  1.000 83.581  0 105 ASP D HB2  1 c 4 
ATOM   20888 H HB3  . ASP D  1 105 ? 162.410 -22.352 63.495  1.000 83.843  0 105 ASP D HB3  1 c 4 
ATOM   20889 N N    . LEU D  1 106 ? 160.710 -18.861 62.518  1.000 68.775  0 106 LEU D N    1 ? 4 
ATOM   20890 C CA   . LEU D  1 106 ? 159.351 -18.357 62.657  1.000 72.226  0 106 LEU D CA   1 ? 4 
ATOM   20891 C C    . LEU D  1 106 ? 158.360 -19.261 61.949  1.000 70.785  0 106 LEU D C    1 ? 4 
ATOM   20892 O O    . LEU D  1 106 ? 157.211 -19.351 62.377  1.000 72.595  0 106 LEU D O    1 ? 4 
ATOM   20893 C CB   . LEU D  1 106 ? 159.300 -16.944 62.075  1.000 73.874  0 106 LEU D CB   1 ? 4 
ATOM   20894 C CG   . LEU D  1 106 ? 160.210 -15.961 62.802  1.000 84.774  0 106 LEU D CG   1 ? 4 
ATOM   20895 C CD1  . LEU D  1 106 ? 160.391 -14.705 61.947  1.000 87.857  0 106 LEU D CD1  1 ? 4 
ATOM   20896 C CD2  . LEU D  1 106 ? 159.654 -15.700 64.235  1.000 83.290  0 106 LEU D CD2  1 ? 4 
ATOM   20897 H H    . LEU D  1 106 ? 161.292 -18.430 61.961  1.000 70.969  0 106 LEU D H    1 c 4 
ATOM   20898 H HA   . LEU D  1 106 ? 159.124 -18.329 63.614  1.000 72.380  0 106 LEU D HA   1 c 4 
ATOM   20899 H HB2  . LEU D  1 106 ? 159.560 -16.982 61.133  1.000 75.170  0 106 LEU D HB2  1 c 4 
ATOM   20900 H HB3  . LEU D  1 106 ? 158.379 -16.618 62.120  1.000 75.261  0 106 LEU D HB3  1 c 4 
ATOM   20901 H HG   . LEU D  1 106 ? 161.097 -16.385 62.899  1.000 83.024  0 106 LEU D HG   1 c 4 
ATOM   20902 H HD11 . LEU D  1 106 ? 161.079 -14.142 62.342  1.000 86.337  0 106 LEU D HD11 1 c 4 
ATOM   20903 H HD12 . LEU D  1 106 ? 159.554 -14.214 61.910  1.000 85.834  0 106 LEU D HD12 1 c 4 
ATOM   20904 H HD13 . LEU D  1 106 ? 160.658 -14.958 61.046  1.000 85.960  0 106 LEU D HD13 1 c 4 
ATOM   20905 H HD21 . LEU D  1 106 ? 159.692 -16.521 64.755  1.000 84.342  0 106 LEU D HD21 1 c 4 
ATOM   20906 H HD22 . LEU D  1 106 ? 158.733 -15.396 64.175  1.000 83.587  0 106 LEU D HD22 1 c 4 
ATOM   20907 H HD23 . LEU D  1 106 ? 160.193 -15.017 64.671  1.000 84.002  0 106 LEU D HD23 1 c 4 
ATOM   20908 N N    . ILE D  1 107 ? 158.821 -19.918 60.886  1.000 71.604  0 107 ILE D N    1 ? 4 
ATOM   20909 C CA   . ILE D  1 107 ? 157.977 -20.834 60.157  1.000 70.758  0 107 ILE D CA   1 ? 4 
ATOM   20910 C C    . ILE D  1 107 ? 157.646 -22.035 61.036  1.000 67.339  0 107 ILE D C    1 ? 4 
ATOM   20911 O O    . ILE D  1 107 ? 156.520 -22.527 60.987  1.000 61.948  0 107 ILE D O    1 ? 4 
ATOM   20912 C CB   . ILE D  1 107 ? 158.633 -21.214 58.809  1.000 73.361  0 107 ILE D CB   1 ? 4 
ATOM   20913 C CG1  . ILE D  1 107 ? 158.851 -19.994 57.903  1.000 73.803  0 107 ILE D CG1  1 ? 4 
ATOM   20914 C CG2  . ILE D  1 107 ? 157.841 -22.310 58.121  1.000 75.510  0 107 ILE D CG2  1 ? 4 
ATOM   20915 C CD1  . ILE D  1 107 ? 157.758 -19.019 57.915  1.000 75.389  0 107 ILE D CD1  1 ? 4 
ATOM   20916 H H    . ILE D  1 107 ? 159.681 -19.789 60.606  1.000 71.141  0 107 ILE D H    1 c 4 
ATOM   20917 H HA   . ILE D  1 107 ? 157.141 -20.376 59.960  1.000 70.197  0 107 ILE D HA   1 c 4 
ATOM   20918 H HB   . ILE D  1 107 ? 159.527 -21.585 59.016  1.000 73.847  0 107 ILE D HB   1 c 4 
ATOM   20919 H HG12 . ILE D  1 107 ? 159.672 -19.539 58.185  1.000 74.067  0 107 ILE D HG12 1 c 4 
ATOM   20920 H HG13 . ILE D  1 107 ? 158.983 -20.305 56.982  1.000 73.717  0 107 ILE D HG13 1 c 4 
ATOM   20921 H HG21 . ILE D  1 107 ? 156.910 -22.038 58.040  1.000 74.535  0 107 ILE D HG21 1 c 4 
ATOM   20922 H HG22 . ILE D  1 107 ? 157.893 -23.130 58.642  1.000 75.493  0 107 ILE D HG22 1 c 4 
ATOM   20923 H HG23 . ILE D  1 107 ? 158.208 -22.471 57.234  1.000 74.584  0 107 ILE D HG23 1 c 4 
ATOM   20924 H HD11 . ILE D  1 107 ? 157.743 -18.553 58.770  1.000 74.827  0 107 ILE D HD11 1 c 4 
ATOM   20925 H HD12 . ILE D  1 107 ? 156.910 -19.478 57.781  1.000 74.639  0 107 ILE D HD12 1 c 4 
ATOM   20926 H HD13 . ILE D  1 107 ? 157.891 -18.372 57.200  1.000 74.106  0 107 ILE D HD13 1 c 4 
ATOM   20927 N N    . ALA D  1 108 ? 158.604 -22.498 61.865  1.000 75.051  0 108 ALA D N    1 ? 4 
ATOM   20928 C CA   . ALA D  1 108 ? 158.304 -23.588 62.773  1.000 74.791  0 108 ALA D CA   1 ? 4 
ATOM   20929 C C    . ALA D  1 108 ? 157.234 -23.158 63.789  1.000 73.036  0 108 ALA D C    1 ? 4 
ATOM   20930 O O    . ALA D  1 108 ? 156.351 -23.953 64.103  1.000 65.222  0 108 ALA D O    1 ? 4 
ATOM   20931 C CB   . ALA D  1 108 ? 159.561 -24.091 63.466  1.000 74.657  0 108 ALA D CB   1 ? 4 
ATOM   20932 H H    . ALA D  1 108 ? 159.443 -22.135 61.856  1.000 72.960  0 108 ALA D H    1 c 4 
ATOM   20933 H HA   . ALA D  1 108 ? 157.932 -24.331 62.240  1.000 74.422  0 108 ALA D HA   1 c 4 
ATOM   20934 H HB1  . ALA D  1 108 ? 159.330 -24.813 64.074  1.000 75.703  0 108 ALA D HB1  1 c 4 
ATOM   20935 H HB2  . ALA D  1 108 ? 160.191 -24.417 62.802  1.000 74.875  0 108 ALA D HB2  1 c 4 
ATOM   20936 H HB3  . ALA D  1 108 ? 159.968 -23.365 63.967  1.000 74.946  0 108 ALA D HB3  1 c 4 
ATOM   20937 N N    . GLU D  1 109 ? 157.324 -21.932 64.332  1.000 80.296  0 109 GLU D N    1 ? 4 
ATOM   20938 C CA   . GLU D  1 109 ? 156.304 -21.445 65.272  1.000 81.476  0 109 GLU D CA   1 ? 4 
ATOM   20939 C C    . GLU D  1 109 ? 154.940 -21.397 64.570  1.000 81.626  0 109 GLU D C    1 ? 4 
ATOM   20940 O O    . GLU D  1 109 ? 153.907 -21.795 65.127  1.000 75.635  0 109 GLU D O    1 ? 4 
ATOM   20941 C CB   . GLU D  1 109 ? 156.630 -20.050 65.826  1.000 79.770  0 109 GLU D CB   1 ? 4 
ATOM   20942 C CG   . GLU D  1 109 ? 157.931 -20.006 66.639  1.000 80.988  0 109 GLU D CG   1 ? 4 
ATOM   20943 C CD   . GLU D  1 109 ? 158.333 -18.647 67.221  1.000 76.877  0 109 GLU D CD   1 ? 4 
ATOM   20944 O OE1  . GLU D  1 109 ? 157.537 -17.696 67.101  1.000 81.250  0 109 GLU D OE1  1 ? 4 
ATOM   20945 O OE2  . GLU D  1 109 ? 159.477 -18.509 67.733  1.000 73.155  0 109 GLU D OE2  1 ? 4 
ATOM   20946 H H    . GLU D  1 109 ? 158.027 -21.389 64.118  1.000 78.249  0 109 GLU D H    1 c 4 
ATOM   20947 H HA   . GLU D  1 109 ? 156.249 -22.079 66.024  1.000 81.870  0 109 GLU D HA   1 c 4 
ATOM   20948 H HB2  . GLU D  1 109 ? 156.702 -19.424 65.075  1.000 79.459  0 109 GLU D HB2  1 c 4 
ATOM   20949 H HB3  . GLU D  1 109 ? 155.888 -19.757 66.394  1.000 80.402  0 109 GLU D HB3  1 c 4 
ATOM   20950 H HG2  . GLU D  1 109 ? 157.852 -20.641 67.383  1.000 80.726  0 109 GLU D HG2  1 c 4 
ATOM   20951 H HG3  . GLU D  1 109 ? 158.665 -20.319 66.069  1.000 79.776  0 109 GLU D HG3  1 c 4 
ATOM   20952 N N    . PHE D  1 110 ? 154.976 -20.946 63.316  1.000 76.909  0 110 PHE D N    1 ? 4 
ATOM   20953 C CA   . PHE D  1 110 ? 153.778 -20.786 62.506  1.000 81.633  0 110 PHE D CA   1 ? 4 
ATOM   20954 C C    . PHE D  1 110 ? 153.096 -22.137 62.294  1.000 73.945  0 110 PHE D C    1 ? 4 
ATOM   20955 O O    . PHE D  1 110 ? 151.878 -22.221 62.514  1.000 62.258  0 110 PHE D O    1 ? 4 
ATOM   20956 C CB   . PHE D  1 110 ? 154.114 -20.114 61.166  1.000 78.280  0 110 PHE D CB   1 ? 4 
ATOM   20957 C CG   . PHE D  1 110 ? 153.033 -20.112 60.114  1.000 76.887  0 110 PHE D CG   1 ? 4 
ATOM   20958 C CD1  . PHE D  1 110 ? 151.875 -19.384 60.288  1.000 79.393  0 110 PHE D CD1  1 ? 4 
ATOM   20959 C CD2  . PHE D  1 110 ? 153.201 -20.801 58.921  1.000 79.925  0 110 PHE D CD2  1 ? 4 
ATOM   20960 C CE1  . PHE D  1 110 ? 150.878 -19.381 59.316  1.000 79.955  0 110 PHE D CE1  1 ? 4 
ATOM   20961 C CE2  . PHE D  1 110 ? 152.221 -20.799 57.933  1.000 76.156  0 110 PHE D CE2  1 ? 4 
ATOM   20962 C CZ   . PHE D  1 110 ? 151.062 -20.074 58.131  1.000 82.393  0 110 PHE D CZ   1 ? 4 
ATOM   20963 H H    . PHE D  1 110 ? 155.782 -20.718 62.950  1.000 78.733  0 110 PHE D H    1 c 4 
ATOM   20964 H HA   . PHE D  1 110 ? 153.149 -20.199 62.998  1.000 78.415  0 110 PHE D HA   1 c 4 
ATOM   20965 H HB2  . PHE D  1 110 ? 154.364 -19.185 61.351  1.000 78.338  0 110 PHE D HB2  1 c 4 
ATOM   20966 H HB3  . PHE D  1 110 ? 154.904 -20.559 60.795  1.000 78.533  0 110 PHE D HB3  1 c 4 
ATOM   20967 H HD1  . PHE D  1 110 ? 151.743 -18.907 61.092  1.000 79.250  0 110 PHE D HD1  1 c 4 
ATOM   20968 H HD2  . PHE D  1 110 ? 153.994 -21.293 58.783  1.000 78.678  0 110 PHE D HD2  1 c 4 
ATOM   20969 H HE1  . PHE D  1 110 ? 150.088 -18.883 59.454  1.000 79.834  0 110 PHE D HE1  1 c 4 
ATOM   20970 H HE2  . PHE D  1 110 ? 152.352 -21.282 57.133  1.000 78.178  0 110 PHE D HE2  1 c 4 
ATOM   20971 H HZ   . PHE D  1 110 ? 150.388 -20.070 57.471  1.000 79.441  0 110 PHE D HZ   1 c 4 
ATOM   20972 N N    . VAL D  1 111 ? 153.848 -23.177 61.868  1.000 71.396  0 111 VAL D N    1 ? 4 
ATOM   20973 C CA   . VAL D  1 111 ? 153.150 -24.421 61.559  1.000 72.746  0 111 VAL D CA   1 ? 4 
ATOM   20974 C C    . VAL D  1 111 ? 152.591 -25.038 62.828  1.000 78.705  0 111 VAL D C    1 ? 4 
ATOM   20975 O O    . VAL D  1 111 ? 151.510 -25.608 62.754  1.000 84.265  0 111 VAL D O    1 ? 4 
ATOM   20976 C CB   . VAL D  1 111 ? 153.937 -25.464 60.743  1.000 69.602  0 111 VAL D CB   1 ? 4 
ATOM   20977 C CG1  . VAL D  1 111 ? 154.559 -24.855 59.501  1.000 68.793  0 111 VAL D CG1  1 ? 4 
ATOM   20978 C CG2  . VAL D  1 111 ? 154.963 -26.187 61.578  1.000 85.224  0 111 VAL D CG2  1 ? 4 
ATOM   20979 H H    . VAL D  1 111 ? 154.755 -23.117 61.779  1.000 72.283  0 111 VAL D H    1 c 4 
ATOM   20980 H HA   . VAL D  1 111 ? 152.383 -24.174 61.011  1.000 72.249  0 111 VAL D HA   1 c 4 
ATOM   20981 H HB   . VAL D  1 111 ? 153.283 -26.139 60.438  1.000 72.802  0 111 VAL D HB   1 c 4 
ATOM   20982 H HG11 . VAL D  1 111 ? 155.195 -24.167 59.758  1.000 68.582  0 111 VAL D HG11 1 c 4 
ATOM   20983 H HG12 . VAL D  1 111 ? 153.861 -24.460 58.949  1.000 68.160  0 111 VAL D HG12 1 c 4 
ATOM   20984 H HG13 . VAL D  1 111 ? 155.018 -25.547 58.995  1.000 68.959  0 111 VAL D HG13 1 c 4 
ATOM   20985 H HG21 . VAL D  1 111 ? 155.508 -26.753 61.003  1.000 80.402  0 111 VAL D HG21 1 c 4 
ATOM   20986 H HG22 . VAL D  1 111 ? 154.515 -26.739 62.243  1.000 81.009  0 111 VAL D HG22 1 c 4 
ATOM   20987 H HG23 . VAL D  1 111 ? 155.533 -25.538 62.026  1.000 80.294  0 111 VAL D HG23 1 c 4 
ATOM   20988 N N    . ALA D  1 112 ? 153.299 -24.902 63.973  1.000 84.426  0 112 ALA D N    1 ? 4 
ATOM   20989 C CA   . ALA D  1 112 ? 152.823 -25.495 65.216  1.000 99.298  0 112 ALA D CA   1 ? 4 
ATOM   20990 C C    . ALA D  1 112 ? 151.526 -24.805 65.654  1.000 93.085  0 112 ALA D C    1 ? 4 
ATOM   20991 O O    . ALA D  1 112 ? 150.584 -25.472 66.095  1.000 105.292 0 112 ALA D O    1 ? 4 
ATOM   20992 C CB   . ALA D  1 112 ? 153.897 -25.441 66.296  1.000 94.267  0 112 ALA D CB   1 ? 4 
ATOM   20993 H H    . ALA D  1 112 ? 154.088 -24.440 63.973  1.000 85.595  0 112 ALA D H    1 c 4 
ATOM   20994 H HA   . ALA D  1 112 ? 152.615 -26.443 65.039  1.000 94.521  0 112 ALA D HA   1 c 4 
ATOM   20995 H HB1  . ALA D  1 112 ? 153.554 -25.836 67.116  1.000 96.694  0 112 ALA D HB1  1 c 4 
ATOM   20996 H HB2  . ALA D  1 112 ? 154.679 -25.937 66.001  1.000 96.092  0 112 ALA D HB2  1 c 4 
ATOM   20997 H HB3  . ALA D  1 112 ? 154.145 -24.516 66.462  1.000 95.546  0 112 ALA D HB3  1 c 4 
ATOM   20998 N N    . ALA D  1 113 ? 151.459 -23.477 65.503  1.000 85.682  0 113 ALA D N    1 ? 4 
ATOM   20999 C CA   . ALA D  1 113 ? 150.252 -22.744 65.875  1.000 82.704  0 113 ALA D CA   1 ? 4 
ATOM   21000 C C    . ALA D  1 113 ? 149.066 -23.147 64.987  1.000 83.526  0 113 ALA D C    1 ? 4 
ATOM   21001 O O    . ALA D  1 113 ? 147.941 -23.310 65.485  1.000 80.995  0 113 ALA D O    1 ? 4 
ATOM   21002 C CB   . ALA D  1 113 ? 150.488 -21.248 65.829  1.000 79.700  0 113 ALA D CB   1 ? 4 
ATOM   21003 H H    . ALA D  1 113 ? 152.176 -23.017 65.171  1.000 86.137  0 113 ALA D H    1 c 4 
ATOM   21004 H HA   . ALA D  1 113 ? 150.028 -22.988 66.804  1.000 83.922  0 113 ALA D HA   1 c 4 
ATOM   21005 H HB1  . ALA D  1 113 ? 149.672 -20.783 66.081  1.000 80.259  0 113 ALA D HB1  1 c 4 
ATOM   21006 H HB2  . ALA D  1 113 ? 151.199 -21.012 66.449  1.000 80.736  0 113 ALA D HB2  1 c 4 
ATOM   21007 H HB3  . ALA D  1 113 ? 150.744 -20.986 64.929  1.000 79.642  0 113 ALA D HB3  1 c 4 
ATOM   21008 N N    . CYS D  1 114 ? 149.327 -23.310 63.676  1.000 86.605  0 114 CYS D N    1 ? 4 
ATOM   21009 C CA   . CYS D  1 114 ? 148.279 -23.701 62.753  1.000 86.597  0 114 CYS D CA   1 ? 4 
ATOM   21010 C C    . CYS D  1 114 ? 147.709 -25.073 63.148  1.000 78.426  0 114 CYS D C    1 ? 4 
ATOM   21011 O O    . CYS D  1 114 ? 146.501 -25.282 63.210  1.000 69.945  0 114 CYS D O    1 ? 4 
ATOM   21012 C CB   . CYS D  1 114 ? 148.790 -23.755 61.312  1.000 86.306  0 114 CYS D CB   1 ? 4 
ATOM   21013 S SG   . CYS D  1 114 ? 149.085 -22.158 60.494  1.000 77.400  0 114 CYS D SG   1 ? 4 
ATOM   21014 H H    . CYS D  1 114 ? 150.171 -23.167 63.356  1.000 85.530  0 114 CYS D H    1 c 4 
ATOM   21015 H HA   . CYS D  1 114 ? 147.558 -23.032 62.806  1.000 84.446  0 114 CYS D HA   1 c 4 
ATOM   21016 H HB2  . CYS D  1 114 ? 149.629 -24.258 61.300  1.000 84.936  0 114 CYS D HB2  1 c 4 
ATOM   21017 H HB3  . CYS D  1 114 ? 148.145 -24.252 60.773  1.000 84.339  0 114 CYS D HB3  1 c 4 
ATOM   21018 H HG   . CYS D  1 114 ? 149.453 -22.597 59.450  0.000 76.725  0 114 CYS D HG   1 c 4 
ATOM   21019 N N    . ARG D  1 115 ? 148.598 -26.022 63.416  1.000 86.549  0 115 ARG D N    1 ? 4 
ATOM   21020 C CA   . ARG D  1 115 ? 148.173 -27.373 63.741  1.000 93.845  0 115 ARG D CA   1 ? 4 
ATOM   21021 C C    . ARG D  1 115 ? 147.303 -27.411 64.991  1.000 86.722  0 115 ARG D C    1 ? 4 
ATOM   21022 O O    . ARG D  1 115 ? 146.302 -28.121 64.990  1.000 78.067  0 115 ARG D O    1 ? 4 
ATOM   21023 C CB   . ARG D  1 115 ? 149.373 -28.295 63.899  1.000 98.818  0 115 ARG D CB   1 ? 4 
ATOM   21024 C CG   . ARG D  1 115 ? 150.185 -28.378 62.611  1.000 102.006 0 115 ARG D CG   1 ? 4 
ATOM   21025 C CD   . ARG D  1 115 ? 150.793 -29.759 62.331  1.000 110.042 0 115 ARG D CD   1 ? 4 
ATOM   21026 N NE   . ARG D  1 115 ? 151.417 -29.753 61.024  1.000 118.979 0 115 ARG D NE   1 ? 4 
ATOM   21027 C CZ   . ARG D  1 115 ? 152.735 -29.778 60.785  1.000 126.353 0 115 ARG D CZ   1 ? 4 
ATOM   21028 N NH1  . ARG D  1 115 ? 153.622 -29.920 61.751  1.000 125.219 0 115 ARG D NH1  1 ? 4 
ATOM   21029 N NH2  . ARG D  1 115 ? 153.190 -29.583 59.566  1.000 134.677 0 115 ARG D NH2  1 ? 4 
ATOM   21030 H H    . ARG D  1 115 ? 149.491 -25.828 63.396  1.000 86.110  0 115 ARG D H    1 c 4 
ATOM   21031 H HA   . ARG D  1 115 ? 147.632 -27.703 62.987  1.000 91.229  0 115 ARG D HA   1 c 4 
ATOM   21032 H HB2  . ARG D  1 115 ? 149.944 -27.960 64.622  1.000 98.986  0 115 ARG D HB2  1 c 4 
ATOM   21033 H HB3  . ARG D  1 115 ? 149.059 -29.191 64.143  1.000 99.389  0 115 ARG D HB3  1 c 4 
ATOM   21034 H HG2  . ARG D  1 115 ? 149.612 -28.130 61.854  1.000 101.815 0 115 ARG D HG2  1 c 4 
ATOM   21035 H HG3  . ARG D  1 115 ? 150.913 -27.727 62.655  1.000 102.155 0 115 ARG D HG3  1 c 4 
ATOM   21036 H HD2  . ARG D  1 115 ? 151.453 -29.977 63.022  1.000 111.421 0 115 ARG D HD2  1 c 4 
ATOM   21037 H HD3  . ARG D  1 115 ? 150.086 -30.440 62.355  1.000 110.985 0 115 ARG D HD3  1 c 4 
ATOM   21038 H HE   . ARG D  1 115 ? 150.889 -29.733 60.331  1.000 117.988 0 115 ARG D HE   1 c 4 
ATOM   21039 H HH11 . ARG D  1 115 ? 153.396 -30.347 62.501  1.000 126.247 0 115 ARG D HH11 1 c 4 
ATOM   21040 H HH12 . ARG D  1 115 ? 154.446 -29.589 61.641  1.000 125.674 0 115 ARG D HH12 1 c 4 
ATOM   21041 H HH21 . ARG D  1 115 ? 154.047 -29.690 59.395  1.000 131.547 0 115 ARG D HH21 1 c 4 
ATOM   21042 H HH22 . ARG D  1 115 ? 152.639 -29.345 58.924  1.000 130.915 0 115 ARG D HH22 1 c 4 
ATOM   21043 N N    . GLU D  1 116 ? 147.637 -26.625 66.019  1.000 88.942  0 116 GLU D N    1 ? 4 
ATOM   21044 C CA   . GLU D  1 116 ? 146.863 -26.615 67.254  1.000 96.048  0 116 GLU D CA   1 ? 4 
ATOM   21045 C C    . GLU D  1 116 ? 145.482 -26.003 67.059  1.000 97.340  0 116 GLU D C    1 ? 4 
ATOM   21046 O O    . GLU D  1 116 ? 144.605 -26.263 67.862  1.000 98.212  0 116 GLU D O    1 ? 4 
ATOM   21047 C CB   . GLU D  1 116 ? 147.527 -25.791 68.362  1.000 108.054 0 116 GLU D CB   1 ? 4 
ATOM   21048 C CG   . GLU D  1 116 ? 148.768 -26.470 68.951  1.000 121.419 0 116 GLU D CG   1 ? 4 
ATOM   21049 C CD   . GLU D  1 116 ? 149.584 -25.604 69.891  1.000 129.515 0 116 GLU D CD   1 ? 4 
ATOM   21050 O OE1  . GLU D  1 116 ? 149.781 -24.387 69.555  1.000 115.662 0 116 GLU D OE1  1 ? 4 
ATOM   21051 O OE2  . GLU D  1 116 ? 150.007 -26.151 70.963  1.000 116.363 0 116 GLU D OE2  1 ? 4 
ATOM   21052 H H    . GLU D  1 116 ? 148.369 -26.081 65.952  1.000 89.591  0 116 GLU D H    1 c 4 
ATOM   21053 H HA   . GLU D  1 116 ? 146.758 -27.543 67.566  1.000 97.650  0 116 GLU D HA   1 c 4 
ATOM   21054 H HB2  . GLU D  1 116 ? 147.781 -24.919 67.994  1.000 107.003 0 116 GLU D HB2  1 c 4 
ATOM   21055 H HB3  . GLU D  1 116 ? 146.875 -25.639 69.079  1.000 108.080 0 116 GLU D HB3  1 c 4 
ATOM   21056 H HG2  . GLU D  1 116 ? 148.487 -27.275 69.436  1.000 120.915 0 116 GLU D HG2  1 c 4 
ATOM   21057 H HG3  . GLU D  1 116 ? 149.349 -26.758 68.215  1.000 119.741 0 116 GLU D HG3  1 c 4 
ATOM   21058 N N    . GLU D  1 117 ? 145.282 -25.171 66.031  1.000 93.087  0 117 GLU D N    1 ? 4 
ATOM   21059 C CA   . GLU D  1 117 ? 143.961 -24.617 65.750  1.000 93.546  0 117 GLU D CA   1 ? 4 
ATOM   21060 C C    . GLU D  1 117 ? 143.288 -25.334 64.577  1.000 82.320  0 117 GLU D C    1 ? 4 
ATOM   21061 O O    . GLU D  1 117 ? 142.249 -24.873 64.101  1.000 92.613  0 117 GLU D O    1 ? 4 
ATOM   21062 C CB   . GLU D  1 117 ? 144.066 -23.131 65.425  1.000 102.165 0 117 GLU D CB   1 ? 4 
ATOM   21063 C CG   . GLU D  1 117 ? 144.478 -22.304 66.624  1.000 112.022 0 117 GLU D CG   1 ? 4 
ATOM   21064 C CD   . GLU D  1 117 ? 143.377 -22.009 67.615  1.000 108.220 0 117 GLU D CD   1 ? 4 
ATOM   21065 O OE1  . GLU D  1 117 ? 142.226 -22.404 67.369  1.000 108.647 0 117 GLU D OE1  1 ? 4 
ATOM   21066 O OE2  . GLU D  1 117 ? 143.664 -21.304 68.587  1.000 97.856  0 117 GLU D OE2  1 ? 4 
ATOM   21067 H H    . GLU D  1 117 ? 145.983 -24.931 65.497  1.000 93.369  0 117 GLU D H    1 c 4 
ATOM   21068 H HA   . GLU D  1 117 ? 143.397 -24.725 66.549  1.000 93.535  0 117 GLU D HA   1 c 4 
ATOM   21069 H HB2  . GLU D  1 117 ? 144.726 -23.010 64.710  1.000 101.251 0 117 GLU D HB2  1 c 4 
ATOM   21070 H HB3  . GLU D  1 117 ? 143.200 -22.813 65.096  1.000 101.241 0 117 GLU D HB3  1 c 4 
ATOM   21071 H HG2  . GLU D  1 117 ? 145.200 -22.770 67.097  1.000 109.225 0 117 GLU D HG2  1 c 4 
ATOM   21072 H HG3  . GLU D  1 117 ? 144.840 -21.449 66.307  1.000 107.890 0 117 GLU D HG3  1 c 4 
ATOM   21073 N N    . ASP D  1 118 ? 143.902 -26.424 64.072  1.000 77.733  0 118 ASP D N    1 ? 4 
ATOM   21074 C CA   . ASP D  1 118 ? 143.343 -27.185 62.963  1.000 84.579  0 118 ASP D CA   1 ? 4 
ATOM   21075 C C    . ASP D  1 118 ? 143.285 -26.350 61.664  1.000 85.673  0 118 ASP D C    1 ? 4 
ATOM   21076 O O    . ASP D  1 118 ? 142.383 -26.532 60.852  1.000 66.907  0 118 ASP D O    1 ? 4 
ATOM   21077 C CB   . ASP D  1 118 ? 141.945 -27.693 63.382  1.000 84.267  0 118 ASP D CB   1 ? 4 
ATOM   21078 C CG   . ASP D  1 118 ? 141.553 -29.077 62.925  1.000 94.997  0 118 ASP D CG   1 ? 4 
ATOM   21079 O OD1  . ASP D  1 118 ? 141.595 -29.317 61.707  1.000 98.845  0 118 ASP D OD1  1 ? 4 
ATOM   21080 O OD2  . ASP D  1 118 ? 141.161 -29.888 63.797  1.000 107.978 0 118 ASP D OD2  1 ? 4 
ATOM   21081 H H    . ASP D  1 118 ? 144.692 -26.702 64.434  1.000 81.089  0 118 ASP D H    1 c 4 
ATOM   21082 H HA   . ASP D  1 118 ? 143.922 -27.968 62.805  1.000 83.821  0 118 ASP D HA   1 c 4 
ATOM   21083 H HB2  . ASP D  1 118 ? 141.894 -27.686 64.360  1.000 87.316  0 118 ASP D HB2  1 c 4 
ATOM   21084 H HB3  . ASP D  1 118 ? 141.270 -27.069 63.045  1.000 85.954  0 118 ASP D HB3  1 c 4 
ATOM   21085 N N    . LEU D  1 119 ? 144.262 -25.472 61.424  1.000 84.152  0 119 LEU D N    1 ? 4 
ATOM   21086 C CA   . LEU D  1 119 ? 144.340 -24.692 60.202  1.000 73.300  0 119 LEU D CA   1 ? 4 
ATOM   21087 C C    . LEU D  1 119 ? 145.469 -25.247 59.342  1.000 73.169  0 119 LEU D C    1 ? 4 
ATOM   21088 O O    . LEU D  1 119 ? 146.479 -25.691 59.878  1.000 66.277  0 119 LEU D O    1 ? 4 
ATOM   21089 C CB   . LEU D  1 119 ? 144.678 -23.244 60.572  1.000 73.878  0 119 LEU D CB   1 ? 4 
ATOM   21090 C CG   . LEU D  1 119 ? 143.731 -22.572 61.570  1.000 76.130  0 119 LEU D CG   1 ? 4 
ATOM   21091 C CD1  . LEU D  1 119 ? 144.302 -21.226 62.044  1.000 78.870  0 119 LEU D CD1  1 ? 4 
ATOM   21092 C CD2  . LEU D  1 119 ? 142.328 -22.404 60.960  1.000 80.955  0 119 LEU D CD2  1 ? 4 
ATOM   21093 H H    . LEU D  1 119 ? 144.915 -25.357 62.053  1.000 82.242  0 119 LEU D H    1 c 4 
ATOM   21094 H HA   . LEU D  1 119 ? 143.486 -24.739 59.714  1.000 74.945  0 119 LEU D HA   1 c 4 
ATOM   21095 H HB2  . LEU D  1 119 ? 145.582 -23.226 60.945  1.000 74.349  0 119 LEU D HB2  1 c 4 
ATOM   21096 H HB3  . LEU D  1 119 ? 144.688 -22.712 59.751  1.000 73.345  0 119 LEU D HB3  1 c 4 
ATOM   21097 H HG   . LEU D  1 119 ? 143.650 -23.161 62.360  1.000 78.029  0 119 LEU D HG   1 c 4 
ATOM   21098 H HD11 . LEU D  1 119 ? 143.801 -20.915 62.819  1.000 78.311  0 119 LEU D HD11 1 c 4 
ATOM   21099 H HD12 . LEU D  1 119 ? 144.229 -20.572 61.328  1.000 77.203  0 119 LEU D HD12 1 c 4 
ATOM   21100 H HD13 . LEU D  1 119 ? 145.238 -21.336 62.287  1.000 78.176  0 119 LEU D HD13 1 c 4 
ATOM   21101 H HD21 . LEU D  1 119 ? 141.953 -23.279 60.759  1.000 79.578  0 119 LEU D HD21 1 c 4 
ATOM   21102 H HD22 . LEU D  1 119 ? 142.391 -21.882 60.141  1.000 78.605  0 119 LEU D HD22 1 c 4 
ATOM   21103 H HD23 . LEU D  1 119 ? 141.752 -21.942 61.593  1.000 79.476  0 119 LEU D HD23 1 c 4 
ATOM   21104 N N    . LEU D  1 120 ? 145.342 -25.146 58.019  1.000 72.708  0 120 LEU D N    1 ? 4 
ATOM   21105 C CA   . LEU D  1 120 ? 146.391 -25.609 57.120  1.000 72.020  0 120 LEU D CA   1 ? 4 
ATOM   21106 C C    . LEU D  1 120 ? 147.421 -24.498 56.896  1.000 73.651  0 120 LEU D C    1 ? 4 
ATOM   21107 O O    . LEU D  1 120 ? 147.108 -23.375 56.486  1.000 83.778  0 120 LEU D O    1 ? 4 
ATOM   21108 C CB   . LEU D  1 120 ? 145.739 -26.029 55.802  1.000 71.403  0 120 LEU D CB   1 ? 4 
ATOM   21109 C CG   . LEU D  1 120 ? 144.979 -27.358 55.846  1.000 73.322  0 120 LEU D CG   1 ? 4 
ATOM   21110 C CD1  . LEU D  1 120 ? 143.789 -27.344 56.821  1.000 79.920  0 120 LEU D CD1  1 ? 4 
ATOM   21111 C CD2  . LEU D  1 120 ? 144.502 -27.710 54.454  1.000 67.259  0 120 LEU D CD2  1 ? 4 
ATOM   21112 H H    . LEU D  1 120 ? 144.587 -24.771 57.665  1.000 72.150  0 120 LEU D H    1 c 4 
ATOM   21113 H HA   . LEU D  1 120 ? 146.831 -26.386 57.528  1.000 73.107  0 120 LEU D HA   1 c 4 
ATOM   21114 H HB2  . LEU D  1 120 ? 145.120 -25.325 55.525  1.000 71.132  0 120 LEU D HB2  1 c 4 
ATOM   21115 H HB3  . LEU D  1 120 ? 146.437 -26.094 55.120  1.000 71.498  0 120 LEU D HB3  1 c 4 
ATOM   21116 H HG   . LEU D  1 120 ? 145.609 -28.062 56.141  1.000 73.663  0 120 LEU D HG   1 c 4 
ATOM   21117 H HD11 . LEU D  1 120 ? 143.376 -28.226 56.840  1.000 78.532  0 120 LEU D HD11 1 c 4 
ATOM   21118 H HD12 . LEU D  1 120 ? 143.134 -26.687 56.525  1.000 77.418  0 120 LEU D HD12 1 c 4 
ATOM   21119 H HD13 . LEU D  1 120 ? 144.098 -27.115 57.714  1.000 78.228  0 120 LEU D HD13 1 c 4 
ATOM   21120 H HD21 . LEU D  1 120 ? 145.267 -27.793 53.859  1.000 68.690  0 120 LEU D HD21 1 c 4 
ATOM   21121 H HD22 . LEU D  1 120 ? 143.911 -27.009 54.126  1.000 68.222  0 120 LEU D HD22 1 c 4 
ATOM   21122 H HD23 . LEU D  1 120 ? 144.019 -28.554 54.480  1.000 69.346  0 120 LEU D HD23 1 c 4 
ATOM   21123 N N    . PRO D  1 121 ? 148.705 -24.764 57.161  1.000 70.196  0 121 PRO D N    1 ? 4 
ATOM   21124 C CA   . PRO D  1 121 ? 149.758 -23.771 56.907  1.000 69.086  0 121 PRO D CA   1 ? 4 
ATOM   21125 C C    . PRO D  1 121 ? 150.154 -23.795 55.429  1.000 73.284  0 121 PRO D C    1 ? 4 
ATOM   21126 O O    . PRO D  1 121 ? 150.435 -24.847 54.878  1.000 72.937  0 121 PRO D O    1 ? 4 
ATOM   21127 C CB   . PRO D  1 121 ? 150.900 -24.260 57.792  1.000 75.670  0 121 PRO D CB   1 ? 4 
ATOM   21128 C CG   . PRO D  1 121 ? 150.694 -25.782 57.809  1.000 75.620  0 121 PRO D CG   1 ? 4 
ATOM   21129 C CD   . PRO D  1 121 ? 149.194 -26.009 57.756  1.000 71.830  0 121 PRO D CD   1 ? 4 
ATOM   21130 H HA   . PRO D  1 121 ? 149.463 -22.869 57.189  1.000 70.704  0 121 PRO D HA   1 c 4 
ATOM   21131 H HB2  . PRO D  1 121 ? 151.773 -24.026 57.410  1.000 73.900  0 121 PRO D HB2  1 c 4 
ATOM   21132 H HB3  . PRO D  1 121 ? 150.834 -23.885 58.696  1.000 74.366  0 121 PRO D HB3  1 c 4 
ATOM   21133 H HG2  . PRO D  1 121 ? 151.131 -26.197 57.038  1.000 74.853  0 121 PRO D HG2  1 c 4 
ATOM   21134 H HG3  . PRO D  1 121 ? 151.070 -26.170 58.626  1.000 75.617  0 121 PRO D HG3  1 c 4 
ATOM   21135 H HD2  . PRO D  1 121 ? 148.974 -26.778 57.198  1.000 72.656  0 121 PRO D HD2  1 c 4 
ATOM   21136 H HD3  . PRO D  1 121 ? 148.825 -26.143 58.649  1.000 72.961  0 121 PRO D HD3  1 c 4 
ATOM   21137 N N    . PHE D  1 122 ? 150.102 -22.633 54.773  1.000 64.693  0 122 PHE D N    1 ? 4 
ATOM   21138 C CA   . PHE D  1 122 ? 150.590 -22.475 53.431  1.000 58.872  0 122 PHE D CA   1 ? 4 
ATOM   21139 C C    . PHE D  1 122 ? 151.802 -21.532 53.399  1.000 65.310  0 122 PHE D C    1 ? 4 
ATOM   21140 O O    . PHE D  1 122 ? 151.832 -20.504 54.094  1.000 62.346  0 122 PHE D O    1 ? 4 
ATOM   21141 C CB   . PHE D  1 122 ? 149.497 -21.883 52.537  1.000 65.572  0 122 PHE D CB   1 ? 4 
ATOM   21142 C CG   . PHE D  1 122 ? 148.488 -22.861 51.967  1.000 60.083  0 122 PHE D CG   1 ? 4 
ATOM   21143 C CD1  . PHE D  1 122 ? 147.729 -23.677 52.791  1.000 59.524  0 122 PHE D CD1  1 ? 4 
ATOM   21144 C CD2  . PHE D  1 122 ? 148.213 -22.893 50.615  1.000 61.036  0 122 PHE D CD2  1 ? 4 
ATOM   21145 C CE1  . PHE D  1 122 ? 146.765 -24.532 52.270  1.000 56.811  0 122 PHE D CE1  1 ? 4 
ATOM   21146 C CE2  . PHE D  1 122 ? 147.242 -23.748 50.099  1.000 60.169  0 122 PHE D CE2  1 ? 4 
ATOM   21147 C CZ   . PHE D  1 122 ? 146.531 -24.577 50.923  1.000 55.520  0 122 PHE D CZ   1 ? 4 
ATOM   21148 H H    . PHE D  1 122 ? 149.743 -21.905 55.193  1.000 64.876  0 122 PHE D H    1 c 4 
ATOM   21149 H HA   . PHE D  1 122 ? 150.858 -23.357 53.074  1.000 62.713  0 122 PHE D HA   1 c 4 
ATOM   21150 H HB2  . PHE D  1 122 ? 149.014 -21.209 53.057  1.000 62.249  0 122 PHE D HB2  1 c 4 
ATOM   21151 H HB3  . PHE D  1 122 ? 149.934 -21.419 51.792  1.000 62.002  0 122 PHE D HB3  1 c 4 
ATOM   21152 H HD1  . PHE D  1 122 ? 147.879 -23.660 53.722  1.000 59.586  0 122 PHE D HD1  1 c 4 
ATOM   21153 H HD2  . PHE D  1 122 ? 148.697 -22.332 50.031  1.000 59.995  0 122 PHE D HD2  1 c 4 
ATOM   21154 H HE1  . PHE D  1 122 ? 146.280 -25.098 52.849  1.000 57.832  0 122 PHE D HE1  1 c 4 
ATOM   21155 H HE2  . PHE D  1 122 ? 147.092 -23.774 49.167  1.000 58.764  0 122 PHE D HE2  1 c 4 
ATOM   21156 H HZ   . PHE D  1 122 ? 145.880 -25.161 50.569  1.000 57.088  0 122 PHE D HZ   1 c 4 
ATOM   21157 N N    . PHE D  1 123 ? 152.761 -21.829 52.516  1.000 60.973  0 123 PHE D N    1 ? 4 
ATOM   21158 C CA   . PHE D  1 123 ? 153.992 -21.077 52.426  1.000 64.003  0 123 PHE D CA   1 ? 4 
ATOM   21159 C C    . PHE D  1 123 ? 154.041 -20.298 51.113  1.000 66.813  0 123 PHE D C    1 ? 4 
ATOM   21160 O O    . PHE D  1 123 ? 154.100 -20.888 50.030  1.000 54.783  0 123 PHE D O    1 ? 4 
ATOM   21161 C CB   . PHE D  1 123 ? 155.181 -22.031 52.460  1.000 67.007  0 123 PHE D CB   1 ? 4 
ATOM   21162 C CG   . PHE D  1 123 ? 155.349 -22.833 53.724  1.000 66.402  0 123 PHE D CG   1 ? 4 
ATOM   21163 C CD1  . PHE D  1 123 ? 154.872 -22.404 54.945  1.000 63.226  0 123 PHE D CD1  1 ? 4 
ATOM   21164 C CD2  . PHE D  1 123 ? 156.030 -24.042 53.669  1.000 69.145  0 123 PHE D CD2  1 ? 4 
ATOM   21165 C CE1  . PHE D  1 123 ? 155.084 -23.175 56.096  1.000 68.369  0 123 PHE D CE1  1 ? 4 
ATOM   21166 C CE2  . PHE D  1 123 ? 156.209 -24.818 54.813  1.000 68.731  0 123 PHE D CE2  1 ? 4 
ATOM   21167 C CZ   . PHE D  1 123 ? 155.718 -24.398 56.025  1.000 62.835  0 123 PHE D CZ   1 ? 4 
ATOM   21168 H H    . PHE D  1 123 ? 152.638 -22.533 51.945  1.000 62.748  0 123 PHE D H    1 c 4 
ATOM   21169 H HA   . PHE D  1 123 ? 154.054 -20.443 53.183  1.000 64.459  0 123 PHE D HA   1 c 4 
ATOM   21170 H HB2  . PHE D  1 123 ? 155.094 -22.653 51.708  1.000 66.094  0 123 PHE D HB2  1 c 4 
ATOM   21171 H HB3  . PHE D  1 123 ? 155.996 -21.507 52.315  1.000 65.857  0 123 PHE D HB3  1 c 4 
ATOM   21172 H HD1  . PHE D  1 123 ? 154.423 -21.577 55.011  1.000 64.530  0 123 PHE D HD1  1 c 4 
ATOM   21173 H HD2  . PHE D  1 123 ? 156.355 -24.353 52.839  1.000 68.188  0 123 PHE D HD2  1 c 4 
ATOM   21174 H HE1  . PHE D  1 123 ? 154.738 -22.879 56.923  1.000 66.061  0 123 PHE D HE1  1 c 4 
ATOM   21175 H HE2  . PHE D  1 123 ? 156.663 -25.643 54.751  1.000 68.006  0 123 PHE D HE2  1 c 4 
ATOM   21176 H HZ   . PHE D  1 123 ? 155.857 -24.913 56.804  1.000 66.266  0 123 PHE D HZ   1 c 4 
ATOM   21177 N N    . TYR D  1 124 ? 154.043 -18.969 51.220  1.000 73.482  0 124 TYR D N    1 ? 4 
ATOM   21178 C CA   . TYR D  1 124 ? 154.318 -18.141 50.063  1.000 76.164  0 124 TYR D CA   1 ? 4 
ATOM   21179 C C    . TYR D  1 124 ? 155.826 -18.101 49.834  1.000 68.835  0 124 TYR D C    1 ? 4 
ATOM   21180 O O    . TYR D  1 124 ? 156.581 -17.982 50.796  1.000 68.615  0 124 TYR D O    1 ? 4 
ATOM   21181 C CB   . TYR D  1 124 ? 153.755 -16.737 50.262  1.000 70.494  0 124 TYR D CB   1 ? 4 
ATOM   21182 C CG   . TYR D  1 124 ? 154.215 -15.683 49.277  1.000 69.062  0 124 TYR D CG   1 ? 4 
ATOM   21183 C CD1  . TYR D  1 124 ? 155.511 -15.178 49.283  1.000 69.694  0 124 TYR D CD1  1 ? 4 
ATOM   21184 C CD2  . TYR D  1 124 ? 153.327 -15.169 48.352  1.000 58.914  0 124 TYR D CD2  1 ? 4 
ATOM   21185 C CE1  . TYR D  1 124 ? 155.898 -14.195 48.386  1.000 71.933  0 124 TYR D CE1  1 ? 4 
ATOM   21186 C CE2  . TYR D  1 124 ? 153.697 -14.193 47.461  1.000 60.369  0 124 TYR D CE2  1 ? 4 
ATOM   21187 C CZ   . TYR D  1 124 ? 154.975 -13.678 47.484  1.000 66.043  0 124 TYR D CZ   1 ? 4 
ATOM   21188 O OH   . TYR D  1 124 ? 155.302 -12.747 46.530  1.000 62.097  0 124 TYR D OH   1 ? 4 
ATOM   21189 H H    . TYR D  1 124 ? 153.868 -18.572 52.025  1.000 72.284  0 124 TYR D H    1 c 4 
ATOM   21190 H HA   . TYR D  1 124 ? 153.886 -18.546 49.273  1.000 72.848  0 124 TYR D HA   1 c 4 
ATOM   21191 H HB2  . TYR D  1 124 ? 152.778 -16.795 50.220  1.000 71.121  0 124 TYR D HB2  1 c 4 
ATOM   21192 H HB3  . TYR D  1 124 ? 153.991 -16.441 51.164  1.000 71.466  0 124 TYR D HB3  1 c 4 
ATOM   21193 H HD1  . TYR D  1 124 ? 156.135 -15.500 49.912  1.000 70.357  0 124 TYR D HD1  1 c 4 
ATOM   21194 H HD2  . TYR D  1 124 ? 152.441 -15.489 48.338  1.000 61.612  0 124 TYR D HD2  1 c 4 
ATOM   21195 H HE1  . TYR D  1 124 ? 156.780 -13.864 48.398  1.000 69.845  0 124 TYR D HE1  1 c 4 
ATOM   21196 H HE2  . TYR D  1 124 ? 153.071 -13.865 46.835  1.000 60.947  0 124 TYR D HE2  1 c 4 
ATOM   21197 H HH   . TYR D  1 124 ? 156.111 -12.443 46.480  0.000 62.650  0 124 TYR D HH   1 c 4 
ATOM   21198 N N    . MET D  1 125 ? 156.224 -18.193 48.560  1.000 73.392  0 125 MET D N    1 ? 4 
ATOM   21199 C CA   . MET D  1 125 ? 157.622 -18.149 48.156  1.000 64.261  0 125 MET D CA   1 ? 4 
ATOM   21200 C C    . MET D  1 125 ? 157.727 -17.365 46.852  1.000 62.525  0 125 MET D C    1 ? 4 
ATOM   21201 O O    . MET D  1 125 ? 157.170 -17.780 45.822  1.000 67.496  0 125 MET D O    1 ? 4 
ATOM   21202 C CB   . MET D  1 125 ? 158.186 -19.565 47.961  1.000 71.799  0 125 MET D CB   1 ? 4 
ATOM   21203 C CG   . MET D  1 125 ? 159.550 -19.637 47.273  1.000 71.396  0 125 MET D CG   1 ? 4 
ATOM   21204 S SD   . MET D  1 125 ? 160.900 -18.844 48.247  1.000 68.800  0 125 MET D SD   1 ? 4 
ATOM   21205 C CE   . MET D  1 125 ? 160.960 -19.975 49.620  1.000 74.926  0 125 MET D CE   1 ? 4 
ATOM   21206 H H    . MET D  1 125 ? 155.589 -18.289 47.909  1.000 69.801  0 125 MET D H    1 c 4 
ATOM   21207 H HA   . MET D  1 125 ? 158.137 -17.681 48.853  1.000 66.867  0 125 MET D HA   1 c 4 
ATOM   21208 H HB2  . MET D  1 125 ? 158.252 -19.993 48.836  1.000 70.464  0 125 MET D HB2  1 c 4 
ATOM   21209 H HB3  . MET D  1 125 ? 157.544 -20.080 47.433  1.000 70.015  0 125 MET D HB3  1 c 4 
ATOM   21210 H HG2  . MET D  1 125 ? 159.783 -20.579 47.125  1.000 71.421  0 125 MET D HG2  1 c 4 
ATOM   21211 H HG3  . MET D  1 125 ? 159.496 -19.202 46.396  1.000 70.585  0 125 MET D HG3  1 c 4 
ATOM   21212 H HE1  . MET D  1 125 ? 160.122 -19.945 50.098  1.000 73.480  0 125 MET D HE1  1 c 4 
ATOM   21213 H HE2  . MET D  1 125 ? 161.113 -20.869 49.293  1.000 73.882  0 125 MET D HE2  1 c 4 
ATOM   21214 H HE3  . MET D  1 125 ? 161.678 -19.721 50.213  1.000 73.729  0 125 MET D HE3  1 c 4 
ATOM   21215 N N    . ALA D  1 126 ? 158.426 -16.230 46.913  1.000 57.670  0 126 ALA D N    1 ? 4 
ATOM   21216 C CA   . ALA D  1 126 ? 158.725 -15.442 45.726  1.000 57.395  0 126 ALA D CA   1 ? 4 
ATOM   21217 C C    . ALA D  1 126 ? 159.760 -16.173 44.861  1.000 55.268  0 126 ALA D C    1 ? 4 
ATOM   21218 O O    . ALA D  1 126 ? 160.797 -16.574 45.351  1.000 59.672  0 126 ALA D O    1 ? 4 
ATOM   21219 C CB   . ALA D  1 126 ? 159.220 -14.054 46.127  1.000 55.536  0 126 ALA D CB   1 ? 4 
ATOM   21220 H H    . ALA D  1 126 ? 158.727 -15.933 47.724  1.000 58.940  0 126 ALA D H    1 c 4 
ATOM   21221 H HA   . ALA D  1 126 ? 157.897 -15.341 45.207  1.000 56.373  0 126 ALA D HA   1 c 4 
ATOM   21222 H HB1  . ALA D  1 126 ? 159.420 -13.537 45.329  1.000 55.774  0 126 ALA D HB1  1 c 4 
ATOM   21223 H HB2  . ALA D  1 126 ? 158.532 -13.599 46.642  1.000 55.853  0 126 ALA D HB2  1 c 4 
ATOM   21224 H HB3  . ALA D  1 126 ? 160.024 -14.139 46.667  1.000 56.287  0 126 ALA D HB3  1 c 4 
ATOM   21225 N N    . THR D  1 127 ? 159.476 -16.311 43.573  1.000 52.766  0 127 THR D N    1 ? 4 
ATOM   21226 C CA   . THR D  1 127 ? 160.403 -16.926 42.645  1.000 53.129  0 127 THR D CA   1 ? 4 
ATOM   21227 C C    . THR D  1 127 ? 161.213 -15.844 41.952  1.000 56.919  0 127 THR D C    1 ? 4 
ATOM   21228 O O    . THR D  1 127 ? 162.255 -16.156 41.381  1.000 63.197  0 127 THR D O    1 ? 4 
ATOM   21229 C CB   . THR D  1 127 ? 159.638 -17.828 41.668  1.000 50.730  0 127 THR D CB   1 ? 4 
ATOM   21230 O OG1  . THR D  1 127 ? 158.721 -17.009 40.942  1.000 48.180  0 127 THR D OG1  1 ? 4 
ATOM   21231 C CG2  . THR D  1 127 ? 158.855 -18.921 42.372  1.000 50.893  0 127 THR D CG2  1 ? 4 
ATOM   21232 H H    . THR D  1 127 ? 158.668 -16.022 43.260  1.000 53.153  0 127 THR D H    1 c 4 
ATOM   21233 H HA   . THR D  1 127 ? 161.022 -17.491 43.162  1.000 53.770  0 127 THR D HA   1 c 4 
ATOM   21234 H HB   . THR D  1 127 ? 160.281 -18.238 41.041  1.000 50.970  0 127 THR D HB   1 c 4 
ATOM   21235 H HG1  . THR D  1 127 ? 158.190 -16.624 41.483  0.000 48.245  0 127 THR D HG1  1 c 4 
ATOM   21236 H HG21 . THR D  1 127 ? 158.423 -19.490 41.710  1.000 51.056  0 127 THR D HG21 1 c 4 
ATOM   21237 H HG22 . THR D  1 127 ? 158.176 -18.519 42.944  1.000 50.739  0 127 THR D HG22 1 c 4 
ATOM   21238 H HG23 . THR D  1 127 ? 159.459 -19.458 42.915  1.000 51.412  0 127 THR D HG23 1 c 4 
ATOM   21239 N N    . TYR D  1 128 ? 160.717 -14.594 41.968  1.000 61.317  0 128 TYR D N    1 ? 4 
ATOM   21240 C CA   . TYR D  1 128 ? 161.469 -13.435 41.504  1.000 66.703  0 128 TYR D CA   1 ? 4 
ATOM   21241 C C    . TYR D  1 128 ? 162.182 -12.846 42.738  1.000 66.244  0 128 TYR D C    1 ? 4 
ATOM   21242 O O    . TYR D  1 128 ? 161.509 -12.353 43.621  1.000 53.750  0 128 TYR D O    1 ? 4 
ATOM   21243 C CB   . TYR D  1 128 ? 160.489 -12.465 40.840  1.000 55.600  0 128 TYR D CB   1 ? 4 
ATOM   21244 C CG   . TYR D  1 128 ? 160.992 -11.108 40.405  1.000 58.841  0 128 TYR D CG   1 ? 4 
ATOM   21245 C CD1  . TYR D  1 128 ? 162.278 -10.879 39.928  1.000 53.213  0 128 TYR D CD1  1 ? 4 
ATOM   21246 C CD2  . TYR D  1 128 ? 160.111 -10.037 40.368  1.000 59.218  0 128 TYR D CD2  1 ? 4 
ATOM   21247 C CE1  . TYR D  1 128 ? 162.681 -9.618  39.518  1.000 56.148  0 128 TYR D CE1  1 ? 4 
ATOM   21248 C CE2  . TYR D  1 128 ? 160.483 -8.778  39.935  1.000 56.519  0 128 TYR D CE2  1 ? 4 
ATOM   21249 C CZ   . TYR D  1 128 ? 161.772 -8.572  39.510  1.000 58.529  0 128 TYR D CZ   1 ? 4 
ATOM   21250 O OH   . TYR D  1 128 ? 162.081 -7.301  39.101  1.000 67.004  0 128 TYR D OH   1 ? 4 
ATOM   21251 H H    . TYR D  1 128 ? 159.868 -14.461 42.277  1.000 60.735  0 128 TYR D H    1 c 4 
ATOM   21252 H HA   . TYR D  1 128 ? 162.145 -13.723 40.841  1.000 63.505  0 128 TYR D HA   1 c 4 
ATOM   21253 H HB2  . TYR D  1 128 ? 160.119 -12.915 40.052  1.000 58.570  0 128 TYR D HB2  1 c 4 
ATOM   21254 H HB3  . TYR D  1 128 ? 159.746 -12.324 41.463  1.000 58.441  0 128 TYR D HB3  1 c 4 
ATOM   21255 H HD1  . TYR D  1 128 ? 162.904 -11.581 39.935  1.000 55.741  0 128 TYR D HD1  1 c 4 
ATOM   21256 H HD2  . TYR D  1 128 ? 159.223 -10.171 40.656  1.000 58.231  0 128 TYR D HD2  1 c 4 
ATOM   21257 H HE1  . TYR D  1 128 ? 163.563 -9.478  39.217  1.000 56.273  0 128 TYR D HE1  1 c 4 
ATOM   21258 H HE2  . TYR D  1 128 ? 159.864 -8.066  39.943  1.000 57.294  0 128 TYR D HE2  1 c 4 
ATOM   21259 H HH   . TYR D  1 128 ? 162.901 -7.117  38.827  0.000 66.508  0 128 TYR D HH   1 c 4 
ATOM   21260 N N    . ASP D  1 129 ? 163.526 -12.890 42.745  1.000 64.230  0 129 ASP D N    1 ? 4 
ATOM   21261 C CA   . ASP D  1 129 ? 164.377 -12.644 43.897  1.000 56.497  0 129 ASP D CA   1 ? 4 
ATOM   21262 C C    . ASP D  1 129 ? 165.356 -11.516 43.573  1.000 62.218  0 129 ASP D C    1 ? 4 
ATOM   21263 O O    . ASP D  1 129 ? 166.007 -11.551 42.519  1.000 71.815  0 129 ASP D O    1 ? 4 
ATOM   21264 C CB   . ASP D  1 129 ? 165.104 -13.929 44.268  1.000 63.706  0 129 ASP D CB   1 ? 4 
ATOM   21265 C CG   . ASP D  1 129 ? 165.873 -13.923 45.583  1.000 62.315  0 129 ASP D CG   1 ? 4 
ATOM   21266 O OD1  . ASP D  1 129 ? 166.662 -12.978 45.770  1.000 55.887  0 129 ASP D OD1  1 ? 4 
ATOM   21267 O OD2  . ASP D  1 129 ? 165.695 -14.891 46.369  1.000 61.201  0 129 ASP D OD2  1 ? 4 
ATOM   21268 H H    . ASP D  1 129 ? 163.940 -13.090 41.956  1.000 62.883  0 129 ASP D H    1 c 4 
ATOM   21269 H HA   . ASP D  1 129 ? 163.812 -12.370 44.656  1.000 60.003  0 129 ASP D HA   1 c 4 
ATOM   21270 H HB2  . ASP D  1 129 ? 164.446 -14.652 44.312  1.000 61.739  0 129 ASP D HB2  1 c 4 
ATOM   21271 H HB3  . ASP D  1 129 ? 165.738 -14.142 43.554  1.000 61.822  0 129 ASP D HB3  1 c 4 
ATOM   21272 N N    . TRP D  1 130 ? 165.412 -10.490 44.447  1.000 56.257  0 130 TRP D N    1 ? 4 
ATOM   21273 C CA   . TRP D  1 130 ? 166.232 -9.289  44.245  1.000 65.225  0 130 TRP D CA   1 ? 4 
ATOM   21274 C C    . TRP D  1 130 ? 167.560 -9.390  45.018  1.000 65.786  0 130 TRP D C    1 ? 4 
ATOM   21275 O O    . TRP D  1 130 ? 168.395 -8.497  44.934  1.000 59.871  0 130 TRP D O    1 ? 4 
ATOM   21276 C CB   . TRP D  1 130 ? 165.493 -8.025  44.712  1.000 63.161  0 130 TRP D CB   1 ? 4 
ATOM   21277 C CG   . TRP D  1 130 ? 164.152 -7.805  44.082  1.000 64.044  0 130 TRP D CG   1 ? 4 
ATOM   21278 C CD1  . TRP D  1 130 ? 163.714 -8.294  42.880  1.000 68.521  0 130 TRP D CD1  1 ? 4 
ATOM   21279 C CD2  . TRP D  1 130 ? 163.051 -7.064  44.635  1.000 63.869  0 130 TRP D CD2  1 ? 4 
ATOM   21280 N NE1  . TRP D  1 130 ? 162.418 -7.917  42.640  1.000 71.661  0 130 TRP D NE1  1 ? 4 
ATOM   21281 C CE2  . TRP D  1 130 ? 162.007 -7.110  43.677  1.000 59.654  0 130 TRP D CE2  1 ? 4 
ATOM   21282 C CE3  . TRP D  1 130 ? 162.847 -6.366  45.841  1.000 63.820  0 130 TRP D CE3  1 ? 4 
ATOM   21283 C CZ2  . TRP D  1 130 ? 160.789 -6.476  43.889  1.000 51.078  0 130 TRP D CZ2  1 ? 4 
ATOM   21284 C CZ3  . TRP D  1 130 ? 161.632 -5.751  46.043  1.000 59.669  0 130 TRP D CZ3  1 ? 4 
ATOM   21285 C CH2  . TRP D  1 130 ? 160.630 -5.801  45.070  1.000 55.561  0 130 TRP D CH2  1 ? 4 
ATOM   21286 H H    . TRP D  1 130 ? 164.910 -10.542 45.209  1.000 59.446  0 130 TRP D H    1 c 4 
ATOM   21287 H HA   . TRP D  1 130 ? 166.424 -9.199  43.283  1.000 62.997  0 130 TRP D HA   1 c 4 
ATOM   21288 H HB2  . TRP D  1 130 ? 165.382 -8.078  45.683  1.000 63.975  0 130 TRP D HB2  1 c 4 
ATOM   21289 H HB3  . TRP D  1 130 ? 166.063 -7.251  44.521  1.000 63.836  0 130 TRP D HB3  1 c 4 
ATOM   21290 H HD1  . TRP D  1 130 ? 164.233 -8.815  42.287  1.000 68.054  0 130 TRP D HD1  1 c 4 
ATOM   21291 H HE1  . TRP D  1 130 ? 161.973 -8.069  41.908  1.000 67.166  0 130 TRP D HE1  1 c 4 
ATOM   21292 H HE3  . TRP D  1 130 ? 163.541 -6.289  46.477  1.000 63.072  0 130 TRP D HE3  1 c 4 
ATOM   21293 H HZ2  . TRP D  1 130 ? 160.087 -6.551  43.267  1.000 53.964  0 130 TRP D HZ2  1 c 4 
ATOM   21294 H HZ3  . TRP D  1 130 ? 161.492 -5.243  46.825  1.000 59.796  0 130 TRP D HZ3  1 c 4 
ATOM   21295 H HH2  . TRP D  1 130 ? 159.808 -5.380  45.242  1.000 55.247  0 130 TRP D HH2  1 c 4 
ATOM   21296 N N    . HIS D  1 131 ? 167.712 -10.407 45.875  1.000 61.074  0 131 HIS D N    1 ? 4 
ATOM   21297 C CA   . HIS D  1 131 ? 168.863 -10.484 46.765  1.000 61.596  0 131 HIS D CA   1 ? 4 
ATOM   21298 C C    . HIS D  1 131 ? 170.014 -11.266 46.127  1.000 69.677  0 131 HIS D C    1 ? 4 
ATOM   21299 O O    . HIS D  1 131 ? 171.138 -10.784 46.123  1.000 71.145  0 131 HIS D O    1 ? 4 
ATOM   21300 C CB   . HIS D  1 131 ? 168.473 -11.153 48.087  1.000 64.897  0 131 HIS D CB   1 ? 4 
ATOM   21301 C CG   . HIS D  1 131 ? 169.618 -11.523 48.948  1.000 64.282  0 131 HIS D CG   1 ? 4 
ATOM   21302 N ND1  . HIS D  1 131 ? 170.366 -10.573 49.606  1.000 61.984  0 131 HIS D ND1  1 ? 4 
ATOM   21303 C CD2  . HIS D  1 131 ? 170.155 -12.738 49.273  1.000 61.451  0 131 HIS D CD2  1 ? 4 
ATOM   21304 C CE1  . HIS D  1 131 ? 171.346 -11.186 50.279  1.000 63.756  0 131 HIS D CE1  1 ? 4 
ATOM   21305 N NE2  . HIS D  1 131 ? 171.250 -12.500 50.064  1.000 61.114  0 131 HIS D NE2  1 ? 4 
ATOM   21306 H H    . HIS D  1 131 ? 167.087 -11.073 45.905  1.000 62.200  0 131 HIS D H    1 c 4 
ATOM   21307 H HA   . HIS D  1 131 ? 169.178 -9.567  46.958  1.000 63.470  0 131 HIS D HA   1 c 4 
ATOM   21308 H HB2  . HIS D  1 131 ? 167.890 -10.542 48.585  1.000 63.704  0 131 HIS D HB2  1 c 4 
ATOM   21309 H HB3  . HIS D  1 131 ? 167.953 -11.961 47.888  1.000 63.959  0 131 HIS D HB3  1 c 4 
ATOM   21310 H HD1  . HIS D  1 131 ? 170.237 -9.697  49.568  0.000 61.047  0 131 HIS D HD1  1 c 4 
ATOM   21311 H HD2  . HIS D  1 131 ? 169.883 -13.578 48.961  1.000 62.235  0 131 HIS D HD2  1 c 4 
ATOM   21312 H HE1  . HIS D  1 131 ? 171.996 -10.759 50.811  1.000 63.029  0 131 HIS D HE1  1 c 4 
ATOM   21313 H HE2  . HIS D  1 131 ? 171.795 -13.095 50.416  0.000 61.031  0 131 HIS D HE2  1 c 4 
ATOM   21314 N N    . THR D  1 132 ? 169.753 -12.478 45.628  1.000 73.301  0 132 THR D N    1 ? 4 
ATOM   21315 C CA   . THR D  1 132 ? 170.787 -13.275 44.980  1.000 79.140  0 132 THR D CA   1 ? 4 
ATOM   21316 C C    . THR D  1 132 ? 171.232 -12.676 43.638  1.000 76.961  0 132 THR D C    1 ? 4 
ATOM   21317 O O    . THR D  1 132 ? 170.421 -12.497 42.736  1.000 77.096  0 132 THR D O    1 ? 4 
ATOM   21318 C CB   . THR D  1 132 ? 170.269 -14.681 44.633  1.000 74.744  0 132 THR D CB   1 ? 4 
ATOM   21319 O OG1  . THR D  1 132 ? 169.334 -15.181 45.590  1.000 74.879  0 132 THR D OG1  1 ? 4 
ATOM   21320 C CG2  . THR D  1 132 ? 171.400 -15.646 44.413  1.000 70.470  0 132 THR D CG2  1 ? 4 
ATOM   21321 H H    . THR D  1 132 ? 168.908 -12.820 45.694  1.000 73.311  0 132 THR D H    1 c 4 
ATOM   21322 H HA   . THR D  1 132 ? 171.557 -13.349 45.586  1.000 77.119  0 132 THR D HA   1 c 4 
ATOM   21323 H HB   . THR D  1 132 ? 169.786 -14.603 43.776  1.000 74.389  0 132 THR D HB   1 c 4 
ATOM   21324 H HG1  . THR D  1 132 ? 169.682 -15.214 46.363  0.000 73.983  0 132 THR D HG1  1 c 4 
ATOM   21325 H HG21 . THR D  1 132 ? 171.046 -16.499 44.106  1.000 71.923  0 132 THR D HG21 1 c 4 
ATOM   21326 H HG22 . THR D  1 132 ? 171.881 -15.778 45.250  1.000 72.087  0 132 THR D HG22 1 c 4 
ATOM   21327 H HG23 . THR D  1 132 ? 172.006 -15.287 43.749  1.000 71.667  0 132 THR D HG23 1 c 4 
ATOM   21328 N N    . PRO D  1 133 ? 172.542 -12.443 43.425  1.000 80.309  0 133 PRO D N    1 ? 4 
ATOM   21329 C CA   . PRO D  1 133 ? 173.023 -12.047 42.095  1.000 86.860  0 133 PRO D CA   1 ? 4 
ATOM   21330 C C    . PRO D  1 133 ? 172.797 -13.142 41.033  1.000 72.819  0 133 PRO D C    1 ? 4 
ATOM   21331 O O    . PRO D  1 133 ? 172.758 -12.829 39.846  1.000 66.974  0 133 PRO D O    1 ? 4 
ATOM   21332 C CB   . PRO D  1 133 ? 174.513 -11.705 42.304  1.000 87.789  0 133 PRO D CB   1 ? 4 
ATOM   21333 C CG   . PRO D  1 133 ? 174.888 -12.453 43.578  1.000 79.465  0 133 PRO D CG   1 ? 4 
ATOM   21334 C CD   . PRO D  1 133 ? 173.621 -12.586 44.424  1.000 81.326  0 133 PRO D CD   1 ? 4 
ATOM   21335 H HA   . PRO D  1 133 ? 172.546 -11.224 41.820  1.000 82.462  0 133 PRO D HA   1 c 4 
ATOM   21336 H HB2  . PRO D  1 133 ? 175.055 -12.013 41.546  1.000 85.726  0 133 PRO D HB2  1 c 4 
ATOM   21337 H HB3  . PRO D  1 133 ? 174.641 -10.739 42.415  1.000 85.412  0 133 PRO D HB3  1 c 4 
ATOM   21338 H HG2  . PRO D  1 133 ? 175.243 -13.339 43.360  1.000 82.117  0 133 PRO D HG2  1 c 4 
ATOM   21339 H HG3  . PRO D  1 133 ? 175.574 -11.960 44.072  1.000 81.920  0 133 PRO D HG3  1 c 4 
ATOM   21340 H HD2  . PRO D  1 133 ? 173.583 -13.456 44.863  1.000 80.959  0 133 PRO D HD2  1 c 4 
ATOM   21341 H HD3  . PRO D  1 133 ? 173.571 -11.884 45.099  1.000 80.603  0 133 PRO D HD3  1 c 4 
ATOM   21342 N N    . LEU D  1 134 ? 172.602 -14.399 41.466  1.000 67.247  0 134 LEU D N    1 ? 4 
ATOM   21343 C CA   . LEU D  1 134 ? 172.344 -15.527 40.588  1.000 64.774  0 134 LEU D CA   1 ? 4 
ATOM   21344 C C    . LEU D  1 134 ? 171.135 -15.227 39.717  1.000 72.938  0 134 LEU D C    1 ? 4 
ATOM   21345 O O    . LEU D  1 134 ? 171.103 -15.673 38.570  1.000 78.640  0 134 LEU D O    1 ? 4 
ATOM   21346 C CB   . LEU D  1 134 ? 172.079 -16.811 41.375  1.000 62.876  0 134 LEU D CB   1 ? 4 
ATOM   21347 C CG   . LEU D  1 134 ? 173.207 -17.295 42.308  1.000 70.882  0 134 LEU D CG   1 ? 4 
ATOM   21348 C CD1  . LEU D  1 134 ? 172.865 -18.650 42.927  1.000 67.200  0 134 LEU D CD1  1 ? 4 
ATOM   21349 C CD2  . LEU D  1 134 ? 174.571 -17.423 41.606  1.000 69.768  0 134 LEU D CD2  1 ? 4 
ATOM   21350 H H    . LEU D  1 134 ? 172.676 -14.561 42.360  1.000 68.270  0 134 LEU D H    1 c 4 
ATOM   21351 H HA   . LEU D  1 134 ? 173.128 -15.653 40.005  1.000 66.613  0 134 LEU D HA   1 c 4 
ATOM   21352 H HB2  . LEU D  1 134 ? 171.272 -16.679 41.910  1.000 64.849  0 134 LEU D HB2  1 c 4 
ATOM   21353 H HB3  . LEU D  1 134 ? 171.888 -17.525 40.734  1.000 65.224  0 134 LEU D HB3  1 c 4 
ATOM   21354 H HG   . LEU D  1 134 ? 173.307 -16.642 43.040  1.000 68.259  0 134 LEU D HG   1 c 4 
ATOM   21355 H HD11 . LEU D  1 134 ? 173.466 -18.828 43.671  1.000 68.685  0 134 LEU D HD11 1 c 4 
ATOM   21356 H HD12 . LEU D  1 134 ? 172.964 -19.348 42.257  1.000 68.660  0 134 LEU D HD12 1 c 4 
ATOM   21357 H HD13 . LEU D  1 134 ? 171.946 -18.638 43.248  1.000 68.123  0 134 LEU D HD13 1 c 4 
ATOM   21358 H HD21 . LEU D  1 134 ? 174.864 -16.547 41.299  1.000 69.928  0 134 LEU D HD21 1 c 4 
ATOM   21359 H HD22 . LEU D  1 134 ? 174.488 -18.022 40.843  1.000 70.391  0 134 LEU D HD22 1 c 4 
ATOM   21360 H HD23 . LEU D  1 134 ? 175.225 -17.783 42.230  1.000 70.573  0 134 LEU D HD23 1 c 4 
ATOM   21361 N N    . TYR D  1 135 ? 170.118 -14.523 40.257  1.000 74.288  0 135 TYR D N    1 ? 4 
ATOM   21362 C CA   . TYR D  1 135 ? 168.901 -14.300 39.501  1.000 69.374  0 135 TYR D CA   1 ? 4 
ATOM   21363 C C    . TYR D  1 135 ? 169.190 -13.721 38.116  1.000 67.850  0 135 TYR D C    1 ? 4 
ATOM   21364 O O    . TYR D  1 135 ? 168.585 -14.141 37.138  1.000 61.275  0 135 TYR D O    1 ? 4 
ATOM   21365 C CB   . TYR D  1 135 ? 167.920 -13.403 40.246  1.000 69.261  0 135 TYR D CB   1 ? 4 
ATOM   21366 C CG   . TYR D  1 135 ? 166.536 -13.418 39.635  1.000 71.386  0 135 TYR D CG   1 ? 4 
ATOM   21367 C CD1  . TYR D  1 135 ? 165.661 -14.475 39.841  1.000 62.025  0 135 TYR D CD1  1 ? 4 
ATOM   21368 C CD2  . TYR D  1 135 ? 166.131 -12.406 38.781  1.000 74.076  0 135 TYR D CD2  1 ? 4 
ATOM   21369 C CE1  . TYR D  1 135 ? 164.401 -14.512 39.259  1.000 62.545  0 135 TYR D CE1  1 ? 4 
ATOM   21370 C CE2  . TYR D  1 135 ? 164.892 -12.442 38.154  1.000 71.653  0 135 TYR D CE2  1 ? 4 
ATOM   21371 C CZ   . TYR D  1 135 ? 164.015 -13.493 38.412  1.000 71.168  0 135 TYR D CZ   1 ? 4 
ATOM   21372 O OH   . TYR D  1 135 ? 162.768 -13.517 37.824  1.000 68.971  0 135 TYR D OH   1 ? 4 
ATOM   21373 H H    . TYR D  1 135 ? 170.183 -14.193 41.107  1.000 72.599  0 135 TYR D H    1 c 4 
ATOM   21374 H HA   . TYR D  1 135 ? 168.464 -15.180 39.370  1.000 70.116  0 135 TYR D HA   1 c 4 
ATOM   21375 H HB2  . TYR D  1 135 ? 167.864 -13.702 41.178  1.000 69.836  0 135 TYR D HB2  1 c 4 
ATOM   21376 H HB3  . TYR D  1 135 ? 168.265 -12.485 40.242  1.000 69.608  0 135 TYR D HB3  1 c 4 
ATOM   21377 H HD1  . TYR D  1 135 ? 165.917 -15.174 40.418  1.000 64.748  0 135 TYR D HD1  1 c 4 
ATOM   21378 H HD2  . TYR D  1 135 ? 166.721 -11.693 38.596  1.000 72.640  0 135 TYR D HD2  1 c 4 
ATOM   21379 H HE1  . TYR D  1 135 ? 163.819 -15.234 39.429  1.000 64.488  0 135 TYR D HE1  1 c 4 
ATOM   21380 H HE2  . TYR D  1 135 ? 164.626 -11.732 37.594  1.000 71.578  0 135 TYR D HE2  1 c 4 
ATOM   21381 H HH   . TYR D  1 135 ? 162.229 -14.167 38.004  0.000 68.977  0 135 TYR D HH   1 c 4 
ATOM   21382 N N    . ASP D  1 136 ? 170.062 -12.708 38.047  1.000 75.700  0 136 ASP D N    1 ? 4 
ATOM   21383 C CA   . ASP D  1 136 ? 170.344 -12.029 36.785  1.000 77.782  0 136 ASP D CA   1 ? 4 
ATOM   21384 C C    . ASP D  1 136 ? 171.542 -12.627 36.048  1.000 83.006  0 136 ASP D C    1 ? 4 
ATOM   21385 O O    . ASP D  1 136 ? 171.638 -12.487 34.845  1.000 82.264  0 136 ASP D O    1 ? 4 
ATOM   21386 C CB   . ASP D  1 136 ? 170.589 -10.533 36.990  1.000 75.139  0 136 ASP D CB   1 ? 4 
ATOM   21387 C CG   . ASP D  1 136 ? 169.293 -9.793  37.293  1.000 82.036  0 136 ASP D CG   1 ? 4 
ATOM   21388 O OD1  . ASP D  1 136 ? 168.253 -10.164 36.713  1.000 76.339  0 136 ASP D OD1  1 ? 4 
ATOM   21389 O OD2  . ASP D  1 136 ? 169.322 -8.847  38.089  1.000 85.895  0 136 ASP D OD2  1 ? 4 
ATOM   21390 H H    . ASP D  1 136 ? 170.491 -12.428 38.803  1.000 74.138  0 136 ASP D H    1 c 4 
ATOM   21391 H HA   . ASP D  1 136 ? 169.554 -12.127 36.205  1.000 77.422  0 136 ASP D HA   1 c 4 
ATOM   21392 H HB2  . ASP D  1 136 ? 171.211 -10.401 37.734  1.000 77.387  0 136 ASP D HB2  1 c 4 
ATOM   21393 H HB3  . ASP D  1 136 ? 170.988 -10.151 36.181  1.000 77.402  0 136 ASP D HB3  1 c 4 
ATOM   21394 N N    . ASP D  1 137 ? 172.464 -13.272 36.748  1.000 88.952  0 137 ASP D N    1 ? 4 
ATOM   21395 C CA   . ASP D  1 137 ? 173.766 -13.570 36.174  1.000 94.336  0 137 ASP D CA   1 ? 4 
ATOM   21396 C C    . ASP D  1 137 ? 173.909 -15.054 35.828  1.000 85.855  0 137 ASP D C    1 ? 4 
ATOM   21397 O O    . ASP D  1 137 ? 174.746 -15.380 34.996  1.000 83.530  0 137 ASP D O    1 ? 4 
ATOM   21398 C CB   . ASP D  1 137 ? 174.918 -13.257 37.140  1.000 96.519  0 137 ASP D CB   1 ? 4 
ATOM   21399 C CG   . ASP D  1 137 ? 175.037 -11.815 37.612  1.000 106.014 0 137 ASP D CG   1 ? 4 
ATOM   21400 O OD1  . ASP D  1 137 ? 174.551 -10.892 36.861  1.000 100.967 0 137 ASP D OD1  1 ? 4 
ATOM   21401 O OD2  . ASP D  1 137 ? 175.619 -11.624 38.712  1.000 101.536 0 137 ASP D OD2  1 ? 4 
ATOM   21402 H H    . ASP D  1 137 ? 172.290 -13.525 37.609  1.000 88.177  0 137 ASP D H    1 c 4 
ATOM   21403 H HA   . ASP D  1 137 ? 173.886 -13.036 35.354  1.000 91.912  0 137 ASP D HA   1 c 4 
ATOM   21404 H HB2  . ASP D  1 137 ? 174.819 -13.822 37.934  1.000 98.208  0 137 ASP D HB2  1 c 4 
ATOM   21405 H HB3  . ASP D  1 137 ? 175.762 -13.497 36.705  1.000 98.490  0 137 ASP D HB3  1 c 4 
ATOM   21406 N N    . ASP D  1 138 ? 173.134 -15.935 36.496  1.000 75.350  0 138 ASP D N    1 ? 4 
ATOM   21407 C CA   . ASP D  1 138 ? 173.191 -17.375 36.253  1.000 66.874  0 138 ASP D CA   1 ? 4 
ATOM   21408 C C    . ASP D  1 138 ? 171.857 -18.035 36.621  1.000 65.971  0 138 ASP D C    1 ? 4 
ATOM   21409 O O    . ASP D  1 138 ? 171.713 -18.696 37.648  1.000 73.490  0 138 ASP D O    1 ? 4 
ATOM   21410 C CB   . ASP D  1 138 ? 174.396 -17.966 36.972  1.000 70.645  0 138 ASP D CB   1 ? 4 
ATOM   21411 C CG   . ASP D  1 138 ? 174.686 -19.438 36.687  1.000 80.048  0 138 ASP D CG   1 ? 4 
ATOM   21412 O OD1  . ASP D  1 138 ? 173.900 -20.085 35.934  1.000 78.475  0 138 ASP D OD1  1 ? 4 
ATOM   21413 O OD2  . ASP D  1 138 ? 175.689 -19.937 37.251  1.000 84.803  0 138 ASP D OD2  1 ? 4 
ATOM   21414 H H    . ASP D  1 138 ? 172.556 -15.626 37.132  1.000 75.243  0 138 ASP D H    1 c 4 
ATOM   21415 H HA   . ASP D  1 138 ? 173.335 -17.508 35.286  1.000 69.319  0 138 ASP D HA   1 c 4 
ATOM   21416 H HB2  . ASP D  1 138 ? 175.192 -17.451 36.725  1.000 71.839  0 138 ASP D HB2  1 c 4 
ATOM   21417 H HB3  . ASP D  1 138 ? 174.262 -17.868 37.937  1.000 71.577  0 138 ASP D HB3  1 c 4 
ATOM   21418 N N    . PHE D  1 139 ? 170.881 -17.876 35.728  1.000 72.362  0 139 PHE D N    1 ? 4 
ATOM   21419 C CA   . PHE D  1 139 ? 169.505 -18.215 36.034  1.000 69.713  0 139 PHE D CA   1 ? 4 
ATOM   21420 C C    . PHE D  1 139 ? 169.392 -19.707 36.362  1.000 69.807  0 139 PHE D C    1 ? 4 
ATOM   21421 O O    . PHE D  1 139 ? 168.682 -20.065 37.298  1.000 73.507  0 139 PHE D O    1 ? 4 
ATOM   21422 C CB   . PHE D  1 139 ? 168.568 -17.731 34.926  1.000 70.428  0 139 PHE D CB   1 ? 4 
ATOM   21423 C CG   . PHE D  1 139 ? 167.113 -17.936 35.246  1.000 72.591  0 139 PHE D CG   1 ? 4 
ATOM   21424 C CD1  . PHE D  1 139 ? 166.509 -17.194 36.246  1.000 72.651  0 139 PHE D CD1  1 ? 4 
ATOM   21425 C CD2  . PHE D  1 139 ? 166.376 -18.917 34.605  1.000 74.720  0 139 PHE D CD2  1 ? 4 
ATOM   21426 C CE1  . PHE D  1 139 ? 165.163 -17.385 36.556  1.000 75.056  0 139 PHE D CE1  1 ? 4 
ATOM   21427 C CE2  . PHE D  1 139 ? 165.041 -19.122 34.929  1.000 82.912  0 139 PHE D CE2  1 ? 4 
ATOM   21428 C CZ   . PHE D  1 139 ? 164.424 -18.344 35.895  1.000 81.948  0 139 PHE D CZ   1 ? 4 
ATOM   21429 H H    . PHE D  1 139 ? 171.080 -17.546 34.900  1.000 70.156  0 139 PHE D H    1 c 4 
ATOM   21430 H HA   . PHE D  1 139 ? 169.260 -17.720 36.857  1.000 69.938  0 139 PHE D HA   1 c 4 
ATOM   21431 H HB2  . PHE D  1 139 ? 168.730 -16.777 34.774  1.000 70.478  0 139 PHE D HB2  1 c 4 
ATOM   21432 H HB3  . PHE D  1 139 ? 168.785 -18.209 34.099  1.000 71.215  0 139 PHE D HB3  1 c 4 
ATOM   21433 H HD1  . PHE D  1 139 ? 167.002 -16.525 36.692  1.000 73.072  0 139 PHE D HD1  1 c 4 
ATOM   21434 H HD2  . PHE D  1 139 ? 166.782 -19.444 33.935  1.000 76.489  0 139 PHE D HD2  1 c 4 
ATOM   21435 H HE1  . PHE D  1 139 ? 164.758 -16.858 37.226  1.000 75.537  0 139 PHE D HE1  1 c 4 
ATOM   21436 H HE2  . PHE D  1 139 ? 164.544 -19.777 34.466  1.000 80.773  0 139 PHE D HE2  1 c 4 
ATOM   21437 H HZ   . PHE D  1 139 ? 163.517 -18.485 36.116  1.000 80.058  0 139 PHE D HZ   1 c 4 
ATOM   21438 N N    . PRO D  1 140 ? 170.062 -20.633 35.642  1.000 76.983  0 140 PRO D N    1 ? 4 
ATOM   21439 C CA   . PRO D  1 140 ? 169.973 -22.057 35.978  1.000 77.075  0 140 PRO D CA   1 ? 4 
ATOM   21440 C C    . PRO D  1 140 ? 170.456 -22.315 37.403  1.000 81.055  0 140 PRO D C    1 ? 4 
ATOM   21441 O O    . PRO D  1 140 ? 169.909 -23.161 38.100  1.000 74.608  0 140 PRO D O    1 ? 4 
ATOM   21442 C CB   . PRO D  1 140 ? 170.849 -22.761 34.925  1.000 80.638  0 140 PRO D CB   1 ? 4 
ATOM   21443 C CG   . PRO D  1 140 ? 170.889 -21.782 33.753  1.000 81.004  0 140 PRO D CG   1 ? 4 
ATOM   21444 C CD   . PRO D  1 140 ? 170.808 -20.400 34.384  1.000 84.063  0 140 PRO D CD   1 ? 4 
ATOM   21445 H HA   . PRO D  1 140 ? 169.035 -22.358 35.879  1.000 78.235  0 140 PRO D HA   1 c 4 
ATOM   21446 H HB2  . PRO D  1 140 ? 171.752 -22.927 35.272  1.000 80.489  0 140 PRO D HB2  1 c 4 
ATOM   21447 H HB3  . PRO D  1 140 ? 170.451 -23.616 34.653  1.000 80.522  0 140 PRO D HB3  1 c 4 
ATOM   21448 H HG2  . PRO D  1 140 ? 171.721 -21.883 33.246  1.000 82.070  0 140 PRO D HG2  1 c 4 
ATOM   21449 H HG3  . PRO D  1 140 ? 170.133 -21.932 33.150  1.000 81.616  0 140 PRO D HG3  1 c 4 
ATOM   21450 H HD2  . PRO D  1 140 ? 171.699 -20.047 34.565  1.000 81.487  0 140 PRO D HD2  1 c 4 
ATOM   21451 H HD3  . PRO D  1 140 ? 170.333 -19.778 33.803  1.000 81.069  0 140 PRO D HD3  1 c 4 
ATOM   21452 N N    . ALA D  1 141 ? 171.476 -21.576 37.850  1.000 93.144  0 141 ALA D N    1 ? 4 
ATOM   21453 C CA   . ALA D  1 141 ? 171.937 -21.757 39.218  1.000 96.763  0 141 ALA D CA   1 ? 4 
ATOM   21454 C C    . ALA D  1 141 ? 170.939 -21.154 40.221  1.000 85.625  0 141 ALA D C    1 ? 4 
ATOM   21455 O O    . ALA D  1 141 ? 170.774 -21.694 41.324  1.000 82.575  0 141 ALA D O    1 ? 4 
ATOM   21456 C CB   . ALA D  1 141 ? 173.337 -21.206 39.388  1.000 97.449  0 141 ALA D CB   1 ? 4 
ATOM   21457 H H    . ALA D  1 141 ? 171.890 -20.968 37.308  1.000 90.422  0 141 ALA D H    1 c 4 
ATOM   21458 H HA   . ALA D  1 141 ? 171.979 -22.727 39.392  1.000 94.435  0 141 ALA D HA   1 c 4 
ATOM   21459 H HB1  . ALA D  1 141 ? 173.628 -21.336 40.306  1.000 97.422  0 141 ALA D HB1  1 c 4 
ATOM   21460 H HB2  . ALA D  1 141 ? 173.944 -21.669 38.788  1.000 97.705  0 141 ALA D HB2  1 c 4 
ATOM   21461 H HB3  . ALA D  1 141 ? 173.340 -20.256 39.181  1.000 96.765  0 141 ALA D HB3  1 c 4 
ATOM   21462 N N    . TYR D  1 142 ? 170.277 -20.048 39.836  1.000 75.085  0 142 TYR D N    1 ? 4 
ATOM   21463 C CA   . TYR D  1 142 ? 169.230 -19.469 40.656  1.000 67.700  0 142 TYR D CA   1 ? 4 
ATOM   21464 C C    . TYR D  1 142 ? 168.117 -20.505 40.877  1.000 63.109  0 142 TYR D C    1 ? 4 
ATOM   21465 O O    . TYR D  1 142 ? 167.644 -20.676 42.001  1.000 62.644  0 142 TYR D O    1 ? 4 
ATOM   21466 C CB   . TYR D  1 142 ? 168.670 -18.161 40.079  1.000 62.362  0 142 TYR D CB   1 ? 4 
ATOM   21467 C CG   . TYR D  1 142 ? 167.427 -17.737 40.820  1.000 64.192  0 142 TYR D CG   1 ? 4 
ATOM   21468 C CD1  . TYR D  1 142 ? 167.507 -17.234 42.117  1.000 64.101  0 142 TYR D CD1  1 ? 4 
ATOM   21469 C CD2  . TYR D  1 142 ? 166.158 -18.015 40.306  1.000 66.081  0 142 TYR D CD2  1 ? 4 
ATOM   21470 C CE1  . TYR D  1 142 ? 166.366 -16.977 42.859  1.000 67.156  0 142 TYR D CE1  1 ? 4 
ATOM   21471 C CE2  . TYR D  1 142 ? 165.006 -17.741 41.026  1.000 73.593  0 142 TYR D CE2  1 ? 4 
ATOM   21472 C CZ   . TYR D  1 142 ? 165.108 -17.230 42.319  1.000 71.519  0 142 TYR D CZ   1 ? 4 
ATOM   21473 O OH   . TYR D  1 142 ? 163.978 -16.936 43.060  1.000 58.882  0 142 TYR D OH   1 ? 4 
ATOM   21474 H H    . TYR D  1 142 ? 170.495 -19.643 39.046  1.000 75.507  0 142 TYR D H    1 c 4 
ATOM   21475 H HA   . TYR D  1 142 ? 169.623 -19.261 41.541  1.000 67.222  0 142 TYR D HA   1 c 4 
ATOM   21476 H HB2  . TYR D  1 142 ? 169.351 -17.461 40.151  1.000 63.843  0 142 TYR D HB2  1 c 4 
ATOM   21477 H HB3  . TYR D  1 142 ? 168.459 -18.291 39.131  1.000 63.951  0 142 TYR D HB3  1 c 4 
ATOM   21478 H HD1  . TYR D  1 142 ? 168.354 -17.091 42.506  1.000 65.116  0 142 TYR D HD1  1 c 4 
ATOM   21479 H HD2  . TYR D  1 142 ? 166.083 -18.390 39.444  1.000 67.332  0 142 TYR D HD2  1 c 4 
ATOM   21480 H HE1  . TYR D  1 142 ? 166.440 -16.610 43.725  1.000 67.239  0 142 TYR D HE1  1 c 4 
ATOM   21481 H HE2  . TYR D  1 142 ? 164.159 -17.914 40.651  1.000 70.767  0 142 TYR D HE2  1 c 4 
ATOM   21482 H HH   . TYR D  1 142 ? 164.063 -16.598 43.853  0.000 58.478  0 142 TYR D HH   1 c 4 
ATOM   21483 N N    . LEU D  1 143 ? 167.735 -21.238 39.822  1.000 67.160  0 143 LEU D N    1 ? 4 
ATOM   21484 C CA   . LEU D  1 143 ? 166.641 -22.195 39.929  1.000 70.890  0 143 LEU D CA   1 ? 4 
ATOM   21485 C C    . LEU D  1 143 ? 167.018 -23.286 40.910  1.000 67.113  0 143 LEU D C    1 ? 4 
ATOM   21486 O O    . LEU D  1 143 ? 166.126 -23.780 41.589  1.000 60.721  0 143 LEU D O    1 ? 4 
ATOM   21487 C CB   . LEU D  1 143 ? 166.317 -22.799 38.562  1.000 76.085  0 143 LEU D CB   1 ? 4 
ATOM   21488 C CG   . LEU D  1 143 ? 165.698 -21.838 37.546  1.000 83.855  0 143 LEU D CG   1 ? 4 
ATOM   21489 C CD1  . LEU D  1 143 ? 165.655 -22.482 36.158  1.000 91.051  0 143 LEU D CD1  1 ? 4 
ATOM   21490 C CD2  . LEU D  1 143 ? 164.278 -21.427 37.945  1.000 79.362  0 143 LEU D CD2  1 ? 4 
ATOM   21491 H H    . LEU D  1 143 ? 168.160 -21.138 39.019  1.000 67.138  0 143 LEU D H    1 c 4 
ATOM   21492 H HA   . LEU D  1 143 ? 165.849 -21.723 40.275  1.000 69.688  0 143 LEU D HA   1 c 4 
ATOM   21493 H HB2  . LEU D  1 143 ? 167.143 -23.161 38.184  1.000 77.124  0 143 LEU D HB2  1 c 4 
ATOM   21494 H HB3  . LEU D  1 143 ? 165.701 -23.547 38.695  1.000 76.826  0 143 LEU D HB3  1 c 4 
ATOM   21495 H HG   . LEU D  1 143 ? 166.258 -21.025 37.499  1.000 82.335  0 143 LEU D HG   1 c 4 
ATOM   21496 H HD11 . LEU D  1 143 ? 165.472 -21.800 35.489  1.000 88.624  0 143 LEU D HD11 1 c 4 
ATOM   21497 H HD12 . LEU D  1 143 ? 164.954 -23.155 36.135  1.000 89.188  0 143 LEU D HD12 1 c 4 
ATOM   21498 H HD13 . LEU D  1 143 ? 166.513 -22.900 35.966  1.000 89.358  0 143 LEU D HD13 1 c 4 
ATOM   21499 H HD21 . LEU D  1 143 ? 164.303 -20.947 38.790  1.000 80.087  0 143 LEU D HD21 1 c 4 
ATOM   21500 H HD22 . LEU D  1 143 ? 163.725 -22.221 38.040  1.000 80.685  0 143 LEU D HD22 1 c 4 
ATOM   21501 H HD23 . LEU D  1 143 ? 163.902 -20.851 37.257  1.000 80.105  0 143 LEU D HD23 1 c 4 
ATOM   21502 N N    . THR D  1 144 ? 168.315 -23.650 40.966  1.000 69.911  0 144 THR D N    1 ? 4 
ATOM   21503 C CA   . THR D  1 144 ? 168.781 -24.635 41.940  1.000 74.350  0 144 THR D CA   1 ? 4 
ATOM   21504 C C    . THR D  1 144 ? 168.641 -24.079 43.358  1.000 74.660  0 144 THR D C    1 ? 4 
ATOM   21505 O O    . THR D  1 144 ? 168.235 -24.798 44.277  1.000 66.881  0 144 THR D O    1 ? 4 
ATOM   21506 C CB   . THR D  1 144 ? 170.232 -25.074 41.671  1.000 76.257  0 144 THR D CB   1 ? 4 
ATOM   21507 O OG1  . THR D  1 144 ? 170.184 -25.589 40.343  1.000 87.927  0 144 THR D OG1  1 ? 4 
ATOM   21508 C CG2  . THR D  1 144 ? 170.779 -26.126 42.623  1.000 69.481  0 144 THR D CG2  1 ? 4 
ATOM   21509 H H    . THR D  1 144 ? 168.916 -23.285 40.382  1.000 70.175  0 144 THR D H    1 c 4 
ATOM   21510 H HA   . THR D  1 144 ? 168.201 -25.428 41.862  1.000 74.117  0 144 THR D HA   1 c 4 
ATOM   21511 H HB   . THR D  1 144 ? 170.815 -24.279 41.693  1.000 76.241  0 144 THR D HB   1 c 4 
ATOM   21512 H HG1  . THR D  1 144 ? 169.664 -26.243 40.322  0.000 84.847  0 144 THR D HG1  1 c 4 
ATOM   21513 H HG21 . THR D  1 144 ? 171.673 -26.388 42.340  1.000 71.981  0 144 THR D HG21 1 c 4 
ATOM   21514 H HG22 . THR D  1 144 ? 170.196 -26.907 42.616  1.000 71.891  0 144 THR D HG22 1 c 4 
ATOM   21515 H HG23 . THR D  1 144 ? 170.820 -25.761 43.525  1.000 71.460  0 144 THR D HG23 1 c 4 
ATOM   21516 N N    . TYR D  1 145 ? 169.026 -22.805 43.540  1.000 78.117  0 145 TYR D N    1 ? 4 
ATOM   21517 C CA   . TYR D  1 145 ? 168.883 -22.120 44.820  1.000 80.055  0 145 TYR D CA   1 ? 4 
ATOM   21518 C C    . TYR D  1 145 ? 167.404 -22.073 45.255  1.000 72.983  0 145 TYR D C    1 ? 4 
ATOM   21519 O O    . TYR D  1 145 ? 167.067 -22.386 46.389  1.000 62.496  0 145 TYR D O    1 ? 4 
ATOM   21520 C CB   . TYR D  1 145 ? 169.514 -20.732 44.660  1.000 84.784  0 145 TYR D CB   1 ? 4 
ATOM   21521 C CG   . TYR D  1 145 ? 169.356 -19.743 45.793  1.000 94.974  0 145 TYR D CG   1 ? 4 
ATOM   21522 C CD1  . TYR D  1 145 ? 170.304 -19.647 46.815  1.000 91.985  0 145 TYR D CD1  1 ? 4 
ATOM   21523 C CD2  . TYR D  1 145 ? 168.332 -18.808 45.777  1.000 82.626  0 145 TYR D CD2  1 ? 4 
ATOM   21524 C CE1  . TYR D  1 145 ? 170.207 -18.685 47.812  1.000 84.186  0 145 TYR D CE1  1 ? 4 
ATOM   21525 C CE2  . TYR D  1 145 ? 168.210 -17.853 46.777  1.000 81.430  0 145 TYR D CE2  1 ? 4 
ATOM   21526 C CZ   . TYR D  1 145 ? 169.160 -17.776 47.783  1.000 85.266  0 145 TYR D CZ   1 ? 4 
ATOM   21527 O OH   . TYR D  1 145 ? 169.072 -16.782 48.721  1.000 72.895  0 145 TYR D OH   1 ? 4 
ATOM   21528 H H    . TYR D  1 145 ? 169.401 -22.351 42.840  1.000 77.442  0 145 TYR D H    1 c 4 
ATOM   21529 H HA   . TYR D  1 145 ? 169.393 -22.622 45.504  1.000 79.715  0 145 TYR D HA   1 c 4 
ATOM   21530 H HB2  . TYR D  1 145 ? 170.473 -20.860 44.502  1.000 86.012  0 145 TYR D HB2  1 c 4 
ATOM   21531 H HB3  . TYR D  1 145 ? 169.142 -20.325 43.852  1.000 85.121  0 145 TYR D HB3  1 c 4 
ATOM   21532 H HD1  . TYR D  1 145 ? 171.030 -20.248 46.828  1.000 91.138  0 145 TYR D HD1  1 c 4 
ATOM   21533 H HD2  . TYR D  1 145 ? 167.689 -18.839 45.088  1.000 84.619  0 145 TYR D HD2  1 c 4 
ATOM   21534 H HE1  . TYR D  1 145 ? 170.859 -18.636 48.491  1.000 86.466  0 145 TYR D HE1  1 c 4 
ATOM   21535 H HE2  . TYR D  1 145 ? 167.508 -17.223 46.745  1.000 82.038  0 145 TYR D HE2  1 c 4 
ATOM   21536 H HH   . TYR D  1 145 ? 169.678 -16.713 49.338  0.000 71.938  0 145 TYR D HH   1 c 4 
ATOM   21537 N N    . LEU D  1 146 ? 166.531 -21.703 44.317  1.000 67.918  0 146 LEU D N    1 ? 4 
ATOM   21538 C CA   . LEU D  1 146 ? 165.108 -21.623 44.595  1.000 66.311  0 146 LEU D CA   1 ? 4 
ATOM   21539 C C    . LEU D  1 146 ? 164.557 -22.994 44.998  1.000 64.282  0 146 LEU D C    1 ? 4 
ATOM   21540 O O    . LEU D  1 146 ? 163.876 -23.122 46.024  1.000 62.244  0 146 LEU D O    1 ? 4 
ATOM   21541 C CB   . LEU D  1 146 ? 164.383 -21.033 43.378  1.000 66.868  0 146 LEU D CB   1 ? 4 
ATOM   21542 C CG   . LEU D  1 146 ? 162.850 -21.089 43.409  1.000 68.018  0 146 LEU D CG   1 ? 4 
ATOM   21543 C CD1  . LEU D  1 146 ? 162.242 -20.337 44.606  1.000 66.625  0 146 LEU D CD1  1 ? 4 
ATOM   21544 C CD2  . LEU D  1 146 ? 162.315 -20.606 42.100  1.000 62.589  0 146 LEU D CD2  1 ? 4 
ATOM   21545 H H    . LEU D  1 146 ? 166.831 -21.490 43.481  1.000 68.631  0 146 LEU D H    1 c 4 
ATOM   21546 H HA   . LEU D  1 146 ? 164.988 -21.012 45.359  1.000 66.059  0 146 LEU D HA   1 c 4 
ATOM   21547 H HB2  . LEU D  1 146 ? 164.654 -20.099 43.284  1.000 66.551  0 146 LEU D HB2  1 c 4 
ATOM   21548 H HB3  . LEU D  1 146 ? 164.690 -21.509 42.580  1.000 67.123  0 146 LEU D HB3  1 c 4 
ATOM   21549 H HG   . LEU D  1 146 ? 162.590 -22.038 43.497  1.000 66.954  0 146 LEU D HG   1 c 4 
ATOM   21550 H HD11 . LEU D  1 146 ? 161.296 -20.554 44.679  1.000 66.831  0 146 LEU D HD11 1 c 4 
ATOM   21551 H HD12 . LEU D  1 146 ? 162.344 -19.378 44.473  1.000 66.510  0 146 LEU D HD12 1 c 4 
ATOM   21552 H HD13 . LEU D  1 146 ? 162.698 -20.600 45.424  1.000 67.248  0 146 LEU D HD13 1 c 4 
ATOM   21553 H HD21 . LEU D  1 146 ? 162.653 -21.170 41.383  1.000 64.275  0 146 LEU D HD21 1 c 4 
ATOM   21554 H HD22 . LEU D  1 146 ? 162.600 -19.687 41.951  1.000 63.623  0 146 LEU D HD22 1 c 4 
ATOM   21555 H HD23 . LEU D  1 146 ? 161.343 -20.645 42.112  1.000 63.707  0 146 LEU D HD23 1 c 4 
ATOM   21556 N N    . GLN D  1 147 ? 164.913 -24.029 44.245  1.000 65.363  0 147 GLN D N    1 ? 4 
ATOM   21557 C CA   . GLN D  1 147 ? 164.389 -25.359 44.514  1.000 73.622  0 147 GLN D CA   1 ? 4 
ATOM   21558 C C    . GLN D  1 147 ? 164.895 -25.840 45.873  1.000 81.871  0 147 GLN D C    1 ? 4 
ATOM   21559 O O    . GLN D  1 147 ? 164.137 -26.433 46.643  1.000 89.527  0 147 GLN D O    1 ? 4 
ATOM   21560 C CB   . GLN D  1 147 ? 164.796 -26.341 43.412  1.000 80.647  0 147 GLN D CB   1 ? 4 
ATOM   21561 C CG   . GLN D  1 147 ? 164.216 -27.714 43.646  1.000 91.333  0 147 GLN D CG   1 ? 4 
ATOM   21562 C CD   . GLN D  1 147 ? 164.259 -28.624 42.445  1.000 90.350  0 147 GLN D CD   1 ? 4 
ATOM   21563 O OE1  . GLN D  1 147 ? 163.914 -28.275 41.319  1.000 91.918  0 147 GLN D OE1  1 ? 4 
ATOM   21564 N NE2  . GLN D  1 147 ? 164.729 -29.828 42.697  1.000 93.191  0 147 GLN D NE2  1 ? 4 
ATOM   21565 H H    . GLN D  1 147 ? 165.489 -23.910 43.546  1.000 66.883  0 147 GLN D H    1 c 4 
ATOM   21566 H HA   . GLN D  1 147 ? 163.406 -25.305 44.544  1.000 74.068  0 147 GLN D HA   1 c 4 
ATOM   21567 H HB2  . GLN D  1 147 ? 164.484 -25.996 42.549  1.000 80.871  0 147 GLN D HB2  1 c 4 
ATOM   21568 H HB3  . GLN D  1 147 ? 165.774 -26.399 43.384  1.000 81.444  0 147 GLN D HB3  1 c 4 
ATOM   21569 H HG2  . GLN D  1 147 ? 164.702 -28.141 44.384  1.000 89.043  0 147 GLN D HG2  1 c 4 
ATOM   21570 H HG3  . GLN D  1 147 ? 163.284 -27.615 43.926  1.000 88.172  0 147 GLN D HG3  1 c 4 
ATOM   21571 H HE21 . GLN D  1 147 ? 164.860 -30.090 43.533  1.000 92.889  0 147 GLN D HE21 1 c 4 
ATOM   21572 H HE22 . GLN D  1 147 ? 164.913 -30.380 42.029  1.000 92.996  0 147 GLN D HE22 1 c 4 
ATOM   21573 N N    . LYS D  1 148 ? 166.137 -25.502 46.206  1.000 72.677  0 148 LYS D N    1 ? 4 
ATOM   21574 C CA   . LYS D  1 148 ? 166.686 -25.887 47.503  1.000 86.388  0 148 LYS D CA   1 ? 4 
ATOM   21575 C C    . LYS D  1 148 ? 165.937 -25.169 48.633  1.000 81.777  0 148 LYS D C    1 ? 4 
ATOM   21576 O O    . LYS D  1 148 ? 165.640 -25.789 49.660  1.000 90.015  0 148 LYS D O    1 ? 4 
ATOM   21577 C CB   . LYS D  1 148 ? 168.195 -25.618 47.580  1.000 95.208  0 148 LYS D CB   1 ? 4 
ATOM   21578 C CG   . LYS D  1 148 ? 169.158 -26.805 47.792  1.000 100.297 0 148 LYS D CG   1 ? 4 
ATOM   21579 C CD   . LYS D  1 148 ? 169.119 -27.444 49.168  1.000 95.555  0 148 LYS D CD   1 ? 4 
ATOM   21580 C CE   . LYS D  1 148 ? 170.466 -27.913 49.698  1.000 101.130 0 148 LYS D CE   1 ? 4 
ATOM   21581 N NZ   . LYS D  1 148 ? 171.030 -29.066 48.947  1.000 92.893  0 148 LYS D NZ   1 ? 4 
ATOM   21582 H H    . LYS D  1 148 ? 166.657 -25.031 45.621  1.000 77.333  0 148 LYS D H    1 c 4 
ATOM   21583 H HA   . LYS D  1 148 ? 166.544 -26.855 47.612  1.000 84.761  0 148 LYS D HA   1 c 4 
ATOM   21584 H HB2  . LYS D  1 148 ? 168.461 -25.166 46.754  1.000 93.142  0 148 LYS D HB2  1 c 4 
ATOM   21585 H HB3  . LYS D  1 148 ? 168.345 -24.983 48.312  1.000 93.665  0 148 LYS D HB3  1 c 4 
ATOM   21586 H HG2  . LYS D  1 148 ? 168.951 -27.493 47.123  1.000 98.352  0 148 LYS D HG2  1 c 4 
ATOM   21587 H HG3  . LYS D  1 148 ? 170.072 -26.494 47.618  1.000 98.117  0 148 LYS D HG3  1 c 4 
ATOM   21588 H HD2  . LYS D  1 148 ? 168.744 -26.797 49.803  1.000 97.448  0 148 LYS D HD2  1 c 4 
ATOM   21589 H HD3  . LYS D  1 148 ? 168.513 -28.213 49.138  1.000 98.121  0 148 LYS D HD3  1 c 4 
ATOM   21590 H HE2  . LYS D  1 148 ? 171.102 -27.174 49.655  1.000 97.546  0 148 LYS D HE2  1 c 4 
ATOM   21591 H HE3  . LYS D  1 148 ? 170.370 -28.168 50.635  1.000 98.232  0 148 LYS D HE3  1 c 4 
ATOM   21592 H HZ1  . LYS D  1 148 ? 171.156 -28.837 48.078  1.000 95.227  0 148 LYS D HZ1  1 c 4 
ATOM   21593 H HZ2  . LYS D  1 148 ? 170.458 -29.769 48.989  1.000 95.850  0 148 LYS D HZ2  1 c 4 
ATOM   21594 H HZ3  . LYS D  1 148 ? 171.826 -29.309 49.308  1.000 95.983  0 148 LYS D HZ3  1 c 4 
ATOM   21595 N N    . SER D  1 149 ? 165.630 -23.875 48.471  1.000 78.499  0 149 SER D N    1 ? 4 
ATOM   21596 C CA   . SER D  1 149 ? 164.926 -23.139 49.519  1.000 80.050  0 149 SER D CA   1 ? 4 
ATOM   21597 C C    . SER D  1 149 ? 163.559 -23.780 49.785  1.000 72.361  0 149 SER D C    1 ? 4 
ATOM   21598 O O    . SER D  1 149 ? 163.128 -23.855 50.938  1.000 71.936  0 149 SER D O    1 ? 4 
ATOM   21599 C CB   . SER D  1 149 ? 164.813 -21.662 49.220  1.000 70.245  0 149 SER D CB   1 ? 4 
ATOM   21600 O OG   . SER D  1 149 ? 164.041 -21.452 48.045  1.000 70.957  0 149 SER D OG   1 ? 4 
ATOM   21601 H H    . SER D  1 149 ? 165.865 -23.441 47.702  1.000 79.055  0 149 SER D H    1 c 4 
ATOM   21602 H HA   . SER D  1 149 ? 165.463 -23.233 50.352  1.000 76.918  0 149 SER D HA   1 c 4 
ATOM   21603 H HB2  . SER D  1 149 ? 164.387 -21.206 49.978  1.000 72.275  0 149 SER D HB2  1 c 4 
ATOM   21604 H HB3  . SER D  1 149 ? 165.712 -21.281 49.097  1.000 72.395  0 149 SER D HB3  1 c 4 
ATOM   21605 H HG   . SER D  1 149 ? 163.229 -21.387 48.268  0.000 70.132  0 149 SER D HG   1 c 4 
ATOM   21606 N N    . VAL D  1 150 ? 162.932 -24.312 48.727  1.000 66.523  0 150 VAL D N    1 ? 4 
ATOM   21607 C CA   . VAL D  1 150 ? 161.650 -24.991 48.859  1.000 69.904  0 150 VAL D CA   1 ? 4 
ATOM   21608 C C    . VAL D  1 150 ? 161.807 -26.387 49.467  1.000 70.037  0 150 VAL D C    1 ? 4 
ATOM   21609 O O    . VAL D  1 150 ? 160.962 -26.825 50.259  1.000 64.220  0 150 VAL D O    1 ? 4 
ATOM   21610 C CB   . VAL D  1 150 ? 160.929 -25.048 47.510  1.000 78.896  0 150 VAL D CB   1 ? 4 
ATOM   21611 C CG1  . VAL D  1 150 ? 159.641 -25.857 47.603  1.000 79.114  0 150 VAL D CG1  1 ? 4 
ATOM   21612 C CG2  . VAL D  1 150 ? 160.612 -23.634 47.009  1.000 92.860  0 150 VAL D CG2  1 ? 4 
ATOM   21613 H H    . VAL D  1 150 ? 163.308 -24.241 47.898  1.000 68.726  0 150 VAL D H    1 c 4 
ATOM   21614 H HA   . VAL D  1 150 ? 161.098 -24.465 49.466  1.000 70.417  0 150 VAL D HA   1 c 4 
ATOM   21615 H HB   . VAL D  1 150 ? 161.530 -25.485 46.858  1.000 79.575  0 150 VAL D HB   1 c 4 
ATOM   21616 H HG11 . VAL D  1 150 ? 159.093 -25.515 48.331  1.000 78.977  0 150 VAL D HG11 1 c 4 
ATOM   21617 H HG12 . VAL D  1 150 ? 159.852 -26.793 47.767  1.000 79.645  0 150 VAL D HG12 1 c 4 
ATOM   21618 H HG13 . VAL D  1 150 ? 159.151 -25.780 46.766  1.000 78.888  0 150 VAL D HG13 1 c 4 
ATOM   21619 H HG21 . VAL D  1 150 ? 160.153 -23.689 46.153  1.000 87.730  0 150 VAL D HG21 1 c 4 
ATOM   21620 H HG22 . VAL D  1 150 ? 161.437 -23.133 46.901  1.000 87.483  0 150 VAL D HG22 1 c 4 
ATOM   21621 H HG23 . VAL D  1 150 ? 160.040 -23.182 47.653  1.000 87.752  0 150 VAL D HG23 1 c 4 
ATOM   21622 N N    . GLU D  1 151 ? 162.906 -27.070 49.128  1.000 75.905  0 151 GLU D N    1 ? 4 
ATOM   21623 C CA   . GLU D  1 151 ? 163.193 -28.380 49.685  1.000 80.789  0 151 GLU D CA   1 ? 4 
ATOM   21624 C C    . GLU D  1 151 ? 163.266 -28.314 51.213  1.000 82.377  0 151 GLU D C    1 ? 4 
ATOM   21625 O O    . GLU D  1 151 ? 162.732 -29.184 51.904  1.000 69.737  0 151 GLU D O    1 ? 4 
ATOM   21626 C CB   . GLU D  1 151 ? 164.502 -28.937 49.132  1.000 84.959  0 151 GLU D CB   1 ? 4 
ATOM   21627 C CG   . GLU D  1 151 ? 164.858 -30.344 49.597  1.000 99.930  0 151 GLU D CG   1 ? 4 
ATOM   21628 C CD   . GLU D  1 151 ? 166.062 -30.964 48.861  1.000 108.466 0 151 GLU D CD   1 ? 4 
ATOM   21629 O OE1  . GLU D  1 151 ? 165.969 -32.154 48.449  1.000 104.184 0 151 GLU D OE1  1 ? 4 
ATOM   21630 O OE2  . GLU D  1 151 ? 167.099 -30.259 48.666  1.000 93.105  0 151 GLU D OE2  1 ? 4 
ATOM   21631 H H    . GLU D  1 151 ? 163.490 -26.711 48.524  1.000 75.150  0 151 GLU D H    1 c 4 
ATOM   21632 H HA   . GLU D  1 151 ? 162.461 -28.988 49.434  1.000 81.111  0 151 GLU D HA   1 c 4 
ATOM   21633 H HB2  . GLU D  1 151 ? 164.447 -28.936 48.154  1.000 86.699  0 151 GLU D HB2  1 c 4 
ATOM   21634 H HB3  . GLU D  1 151 ? 165.227 -28.331 49.389  1.000 86.775  0 151 GLU D HB3  1 c 4 
ATOM   21635 H HG2  . GLU D  1 151 ? 165.060 -30.322 50.557  1.000 98.332  0 151 GLU D HG2  1 c 4 
ATOM   21636 H HG3  . GLU D  1 151 ? 164.081 -30.928 49.470  1.000 98.325  0 151 GLU D HG3  1 c 4 
ATOM   21637 N N    . VAL D  1 152 ? 163.931 -27.283 51.741  1.000 80.807  0 152 VAL D N    1 ? 4 
ATOM   21638 C CA   . VAL D  1 152 ? 163.996 -27.101 53.183  1.000 75.847  0 152 VAL D CA   1 ? 4 
ATOM   21639 C C    . VAL D  1 152 ? 162.586 -27.057 53.790  1.000 73.458  0 152 VAL D C    1 ? 4 
ATOM   21640 O O    . VAL D  1 152 ? 162.336 -27.708 54.811  1.000 65.186  0 152 VAL D O    1 ? 4 
ATOM   21641 C CB   . VAL D  1 152 ? 164.831 -25.855 53.546  1.000 85.910  0 152 VAL D CB   1 ? 4 
ATOM   21642 C CG1  . VAL D  1 152 ? 164.811 -25.575 55.041  1.000 86.576  0 152 VAL D CG1  1 ? 4 
ATOM   21643 C CG2  . VAL D  1 152 ? 166.271 -25.980 53.069  1.000 90.275  0 152 VAL D CG2  1 ? 4 
ATOM   21644 H H    . VAL D  1 152 ? 164.347 -26.681 51.194  1.000 79.531  0 152 VAL D H    1 c 4 
ATOM   21645 H HA   . VAL D  1 152 ? 164.451 -27.878 53.555  1.000 78.752  0 152 VAL D HA   1 c 4 
ATOM   21646 H HB   . VAL D  1 152 ? 164.425 -25.079 53.086  1.000 83.855  0 152 VAL D HB   1 c 4 
ATOM   21647 H HG11 . VAL D  1 152 ? 165.095 -26.371 55.524  1.000 87.222  0 152 VAL D HG11 1 c 4 
ATOM   21648 H HG12 . VAL D  1 152 ? 163.910 -25.332 55.317  1.000 86.178  0 152 VAL D HG12 1 c 4 
ATOM   21649 H HG13 . VAL D  1 152 ? 165.418 -24.842 55.241  1.000 86.174  0 152 VAL D HG13 1 c 4 
ATOM   21650 H HG21 . VAL D  1 152 ? 166.770 -25.187 53.330  1.000 88.728  0 152 VAL D HG21 1 c 4 
ATOM   21651 H HG22 . VAL D  1 152 ? 166.290 -26.069 52.102  1.000 88.665  0 152 VAL D HG22 1 c 4 
ATOM   21652 H HG23 . VAL D  1 152 ? 166.680 -26.765 53.474  1.000 89.716  0 152 VAL D HG23 1 c 4 
ATOM   21653 N N    . LEU D  1 153 ? 161.668 -26.296 53.155  1.000 69.116  0 153 LEU D N    1 ? 4 
ATOM   21654 C CA   . LEU D  1 153 ? 160.310 -26.164 53.674  1.000 73.051  0 153 LEU D CA   1 ? 4 
ATOM   21655 C C    . LEU D  1 153 ? 159.572 -27.505 53.547  1.000 75.553  0 153 LEU D C    1 ? 4 
ATOM   21656 O O    . LEU D  1 153 ? 158.680 -27.807 54.346  1.000 87.717  0 153 LEU D O    1 ? 4 
ATOM   21657 C CB   . LEU D  1 153 ? 159.565 -25.036 52.921  1.000 72.728  0 153 LEU D CB   1 ? 4 
ATOM   21658 C CG   . LEU D  1 153 ? 160.104 -23.615 53.156  1.000 68.881  0 153 LEU D CG   1 ? 4 
ATOM   21659 C CD1  . LEU D  1 153 ? 159.478 -22.614 52.210  1.000 74.707  0 153 LEU D CD1  1 ? 4 
ATOM   21660 C CD2  . LEU D  1 153 ? 159.847 -23.164 54.579  1.000 74.239  0 153 LEU D CD2  1 ? 4 
ATOM   21661 H H    . LEU D  1 153 ? 161.896 -25.850 52.390  1.000 70.414  0 153 LEU D H    1 c 4 
ATOM   21662 H HA   . LEU D  1 153 ? 160.368 -25.932 54.628  1.000 72.894  0 153 LEU D HA   1 c 4 
ATOM   21663 H HB2  . LEU D  1 153 ? 159.604 -25.228 51.963  1.000 71.567  0 153 LEU D HB2  1 c 4 
ATOM   21664 H HB3  . LEU D  1 153 ? 158.624 -25.058 53.188  1.000 71.744  0 153 LEU D HB3  1 c 4 
ATOM   21665 H HG   . LEU D  1 153 ? 161.081 -23.623 53.002  1.000 71.699  0 153 LEU D HG   1 c 4 
ATOM   21666 H HD11 . LEU D  1 153 ? 159.982 -21.782 52.238  1.000 72.274  0 153 LEU D HD11 1 c 4 
ATOM   21667 H HD12 . LEU D  1 153 ? 158.558 -22.445 52.478  1.000 72.432  0 153 LEU D HD12 1 c 4 
ATOM   21668 H HD13 . LEU D  1 153 ? 159.492 -22.970 51.305  1.000 72.463  0 153 LEU D HD13 1 c 4 
ATOM   21669 H HD21 . LEU D  1 153 ? 160.336 -23.736 55.196  1.000 73.292  0 153 LEU D HD21 1 c 4 
ATOM   21670 H HD22 . LEU D  1 153 ? 158.895 -23.220 54.771  1.000 72.609  0 153 LEU D HD22 1 c 4 
ATOM   21671 H HD23 . LEU D  1 153 ? 160.146 -22.244 54.687  1.000 72.302  0 153 LEU D HD23 1 c 4 
ATOM   21672 N N    . CYS D  1 154 ? 159.937 -28.310 52.536  1.000 72.331  0 154 CYS D N    1 ? 4 
ATOM   21673 C CA   . CYS D  1 154 ? 159.296 -29.597 52.331  1.000 78.212  0 154 CYS D CA   1 ? 4 
ATOM   21674 C C    . CYS D  1 154 ? 159.772 -30.668 53.313  1.000 79.038  0 154 CYS D C    1 ? 4 
ATOM   21675 O O    . CYS D  1 154 ? 159.090 -31.672 53.456  1.000 74.305  0 154 CYS D O    1 ? 4 
ATOM   21676 C CB   . CYS D  1 154 ? 159.564 -30.164 50.950  1.000 79.404  0 154 CYS D CB   1 ? 4 
ATOM   21677 S SG   . CYS D  1 154 ? 158.696 -29.251 49.654  1.000 75.048  0 154 CYS D SG   1 ? 4 
ATOM   21678 H H    . CYS D  1 154 ? 160.589 -28.044 51.955  1.000 74.045  0 154 CYS D H    1 c 4 
ATOM   21679 H HA   . CYS D  1 154 ? 158.324 -29.479 52.438  1.000 77.127  0 154 CYS D HA   1 c 4 
ATOM   21680 H HB2  . CYS D  1 154 ? 160.525 -30.133 50.767  1.000 78.564  0 154 CYS D HB2  1 c 4 
ATOM   21681 H HB3  . CYS D  1 154 ? 159.278 -31.099 50.919  1.000 79.153  0 154 CYS D HB3  1 c 4 
ATOM   21682 H HG   . CYS D  1 154 ? 159.081 -29.906 48.729  0.000 74.130  0 154 CYS D HG   1 c 4 
ATOM   21683 N N    . ARG D  1 155 ? 160.896 -30.467 53.999  1.000 75.974  0 155 ARG D N    1 ? 4 
ATOM   21684 C CA   . ARG D  1 155 ? 161.479 -31.566 54.765  1.000 92.427  0 155 ARG D CA   1 ? 4 
ATOM   21685 C C    . ARG D  1 155 ? 161.631 -31.298 56.259  1.000 90.894  0 155 ARG D C    1 ? 4 
ATOM   21686 O O    . ARG D  1 155 ? 161.916 -32.220 56.997  1.000 87.262  0 155 ARG D O    1 ? 4 
ATOM   21687 C CB   . ARG D  1 155 ? 162.858 -31.919 54.219  1.000 90.544  0 155 ARG D CB   1 ? 4 
ATOM   21688 C CG   . ARG D  1 155 ? 162.791 -32.393 52.783  1.000 93.743  0 155 ARG D CG   1 ? 4 
ATOM   21689 C CD   . ARG D  1 155 ? 164.173 -32.783 52.304  1.000 99.665  0 155 ARG D CD   1 ? 4 
ATOM   21690 N NE   . ARG D  1 155 ? 164.574 -34.026 52.965  1.000 105.540 0 155 ARG D NE   1 ? 4 
ATOM   21691 C CZ   . ARG D  1 155 ? 165.724 -34.636 52.751  1.000 100.166 0 155 ARG D CZ   1 ? 4 
ATOM   21692 N NH1  . ARG D  1 155 ? 166.637 -34.093 51.964  1.000 97.399  0 155 ARG D NH1  1 ? 4 
ATOM   21693 N NH2  . ARG D  1 155 ? 165.978 -35.766 53.375  1.000 112.853 0 155 ARG D NH2  1 ? 4 
ATOM   21694 H H    . ARG D  1 155 ? 161.314 -29.655 53.987  1.000 79.318  0 155 ARG D H    1 c 4 
ATOM   21695 H HA   . ARG D  1 155 ? 160.900 -32.351 54.657  1.000 88.650  0 155 ARG D HA   1 c 4 
ATOM   21696 H HB2  . ARG D  1 155 ? 163.434 -31.128 54.271  1.000 91.360  0 155 ARG D HB2  1 c 4 
ATOM   21697 H HB3  . ARG D  1 155 ? 163.251 -32.624 54.774  1.000 92.698  0 155 ARG D HB3  1 c 4 
ATOM   21698 H HG2  . ARG D  1 155 ? 162.192 -33.167 52.717  1.000 94.589  0 155 ARG D HG2  1 c 4 
ATOM   21699 H HG3  . ARG D  1 155 ? 162.437 -31.679 52.212  1.000 93.086  0 155 ARG D HG3  1 c 4 
ATOM   21700 H HD2  . ARG D  1 155 ? 164.164 -32.910 51.331  1.000 99.169  0 155 ARG D HD2  1 c 4 
ATOM   21701 H HD3  . ARG D  1 155 ? 164.811 -32.070 52.519  1.000 99.003  0 155 ARG D HD3  1 c 4 
ATOM   21702 H HE   . ARG D  1 155 ? 164.018 -34.391 53.530  1.000 103.210 0 155 ARG D HE   1 c 4 
ATOM   21703 H HH11 . ARG D  1 155 ? 166.484 -33.321 51.572  1.000 97.470  0 155 ARG D HH11 1 c 4 
ATOM   21704 H HH12 . ARG D  1 155 ? 167.403 -34.508 51.832  1.000 98.765  0 155 ARG D HH12 1 c 4 
ATOM   21705 H HH21 . ARG D  1 155 ? 166.737 -36.185 53.231  1.000 109.447 0 155 ARG D HH21 1 c 4 
ATOM   21706 H HH22 . ARG D  1 155 ? 165.389 -36.102 53.935  1.000 109.390 0 155 ARG D HH22 1 c 4 
ATOM   21707 N N    . ASN D  1 156 ? 161.472 -30.066 56.734  1.000 92.793  0 156 ASN D N    1 ? 4 
ATOM   21708 C CA   . ASN D  1 156 ? 161.829 -29.807 58.116  1.000 91.686  0 156 ASN D CA   1 ? 4 
ATOM   21709 C C    . ASN D  1 156 ? 160.649 -29.331 58.951  1.000 96.012  0 156 ASN D C    1 ? 4 
ATOM   21710 O O    . ASN D  1 156 ? 160.877 -28.862 60.054  1.000 91.757  0 156 ASN D O    1 ? 4 
ATOM   21711 C CB   . ASN D  1 156 ? 162.953 -28.774 58.203  1.000 94.457  0 156 ASN D CB   1 ? 4 
ATOM   21712 C CG   . ASN D  1 156 ? 164.250 -29.311 57.633  1.000 98.600  0 156 ASN D CG   1 ? 4 
ATOM   21713 O OD1  . ASN D  1 156 ? 164.952 -30.075 58.284  1.000 123.306 0 156 ASN D OD1  1 ? 4 
ATOM   21714 N ND2  . ASN D  1 156 ? 164.573 -28.953 56.408  1.000 94.603  0 156 ASN D ND2  1 ? 4 
ATOM   21715 H H    . ASN D  1 156 ? 161.141 -29.392 56.213  1.000 90.815  0 156 ASN D H    1 c 4 
ATOM   21716 H HA   . ASN D  1 156 ? 162.168 -30.642 58.513  1.000 94.179  0 156 ASN D HA   1 c 4 
ATOM   21717 H HB2  . ASN D  1 156 ? 162.689 -27.970 57.711  1.000 93.741  0 156 ASN D HB2  1 c 4 
ATOM   21718 H HB3  . ASN D  1 156 ? 163.094 -28.527 59.140  1.000 94.849  0 156 ASN D HB3  1 c 4 
ATOM   21719 H HD21 . ASN D  1 156 ? 164.016 -28.464 55.926  1.000 94.779  0 156 ASN D HD21 1 c 4 
ATOM   21720 H HD22 . ASN D  1 156 ? 165.349 -29.203 56.064  1.000 95.900  0 156 ASN D HD22 1 c 4 
ATOM   21721 N N    . TYR D  1 157 ? 159.402 -29.391 58.449  1.000 100.957 0 157 TYR D N    1 ? 4 
ATOM   21722 C CA   . TYR D  1 157 ? 158.306 -28.778 59.186  1.000 84.022  0 157 TYR D CA   1 ? 4 
ATOM   21723 C C    . TYR D  1 157 ? 157.085 -29.688 59.253  1.000 89.137  0 157 TYR D C    1 ? 4 
ATOM   21724 O O    . TYR D  1 157 ? 156.001 -29.232 59.601  1.000 83.756  0 157 TYR D O    1 ? 4 
ATOM   21725 C CB   . TYR D  1 157 ? 157.973 -27.443 58.550  1.000 79.117  0 157 TYR D CB   1 ? 4 
ATOM   21726 C CG   . TYR D  1 157 ? 159.147 -26.502 58.581  1.000 73.660  0 157 TYR D CG   1 ? 4 
ATOM   21727 C CD1  . TYR D  1 157 ? 159.467 -25.787 59.734  1.000 79.294  0 157 TYR D CD1  1 ? 4 
ATOM   21728 C CD2  . TYR D  1 157 ? 159.989 -26.402 57.490  1.000 75.106  0 157 TYR D CD2  1 ? 4 
ATOM   21729 C CE1  . TYR D  1 157 ? 160.571 -24.958 59.793  1.000 79.982  0 157 TYR D CE1  1 ? 4 
ATOM   21730 C CE2  . TYR D  1 157 ? 161.087 -25.554 57.519  1.000 84.528  0 157 TYR D CE2  1 ? 4 
ATOM   21731 C CZ   . TYR D  1 157 ? 161.407 -24.861 58.683  1.000 83.841  0 157 TYR D CZ   1 ? 4 
ATOM   21732 O OH   . TYR D  1 157 ? 162.520 -24.027 58.702  1.000 66.059  0 157 TYR D OH   1 ? 4 
ATOM   21733 H H    . TYR D  1 157 ? 159.237 -29.800 57.649  1.000 95.305  0 157 TYR D H    1 c 4 
ATOM   21734 H HA   . TYR D  1 157 ? 158.607 -28.610 60.115  1.000 87.489  0 157 TYR D HA   1 c 4 
ATOM   21735 H HB2  . TYR D  1 157 ? 157.700 -27.592 57.621  1.000 78.270  0 157 TYR D HB2  1 c 4 
ATOM   21736 H HB3  . TYR D  1 157 ? 157.221 -27.038 59.031  1.000 78.574  0 157 TYR D HB3  1 c 4 
ATOM   21737 H HD1  . TYR D  1 157 ? 158.916 -25.871 60.495  1.000 78.599  0 157 TYR D HD1  1 c 4 
ATOM   21738 H HD2  . TYR D  1 157 ? 159.793 -26.883 56.703  1.000 76.676  0 157 TYR D HD2  1 c 4 
ATOM   21739 H HE1  . TYR D  1 157 ? 160.767 -24.478 60.580  1.000 80.669  0 157 TYR D HE1  1 c 4 
ATOM   21740 H HE2  . TYR D  1 157 ? 161.653 -25.492 56.767  1.000 81.372  0 157 TYR D HE2  1 c 4 
ATOM   21741 H HH   . TYR D  1 157 ? 162.695 -23.561 59.403  0.000 66.761  0 157 TYR D HH   1 c 4 
ATOM   21742 N N    . GLY D  1 158 ? 157.266 -30.990 58.962  1.000 90.489  0 158 GLY D N    1 ? 4 
ATOM   21743 C CA   . GLY D  1 158 ? 156.148 -31.912 58.828  1.000 90.987  0 158 GLY D CA   1 ? 4 
ATOM   21744 C C    . GLY D  1 158 ? 155.282 -31.617 57.601  1.000 98.328  0 158 GLY D C    1 ? 4 
ATOM   21745 O O    . GLY D  1 158 ? 155.707 -30.909 56.680  1.000 90.264  0 158 GLY D O    1 ? 4 
ATOM   21746 H H    . GLY D  1 158 ? 158.114 -31.315 58.860  1.000 90.824  0 158 GLY D H    1 c 4 
ATOM   21747 H HA2  . GLY D  1 158 ? 156.500 -32.835 58.764  1.000 93.422  0 158 GLY D HA2  1 c 4 
ATOM   21748 H HA3  . GLY D  1 158 ? 155.590 -31.856 59.644  1.000 92.997  0 158 GLY D HA3  1 c 4 
ATOM   21749 N N    . PRO D  1 159 ? 154.053 -32.192 57.570  1.000 103.308 0 159 PRO D N    1 ? 4 
ATOM   21750 C CA   . PRO D  1 159 ? 153.108 -32.015 56.456  1.000 103.740 0 159 PRO D CA   1 ? 4 
ATOM   21751 C C    . PRO D  1 159 ? 152.690 -30.557 56.220  1.000 103.007 0 159 PRO D C    1 ? 4 
ATOM   21752 O O    . PRO D  1 159 ? 152.240 -29.891 57.138  1.000 89.154  0 159 PRO D O    1 ? 4 
ATOM   21753 C CB   . PRO D  1 159 ? 151.867 -32.819 56.869  1.000 96.477  0 159 PRO D CB   1 ? 4 
ATOM   21754 C CG   . PRO D  1 159 ? 152.393 -33.804 57.878  1.000 97.464  0 159 PRO D CG   1 ? 4 
ATOM   21755 C CD   . PRO D  1 159 ? 153.515 -33.082 58.613  1.000 99.808  0 159 PRO D CD   1 ? 4 
ATOM   21756 H HA   . PRO D  1 159 ? 153.495 -32.400 55.630  1.000 101.934 0 159 PRO D HA   1 c 4 
ATOM   21757 H HB2  . PRO D  1 159 ? 151.185 -32.240 57.271  1.000 97.730  0 159 PRO D HB2  1 c 4 
ATOM   21758 H HB3  . PRO D  1 159 ? 151.476 -33.283 56.099  1.000 98.017  0 159 PRO D HB3  1 c 4 
ATOM   21759 H HG2  . PRO D  1 159 ? 151.687 -34.069 58.502  1.000 98.506  0 159 PRO D HG2  1 c 4 
ATOM   21760 H HG3  . PRO D  1 159 ? 152.734 -34.606 57.431  1.000 98.535  0 159 PRO D HG3  1 c 4 
ATOM   21761 H HD2  . PRO D  1 159 ? 153.173 -32.573 59.370  1.000 100.253 0 159 PRO D HD2  1 c 4 
ATOM   21762 H HD3  . PRO D  1 159 ? 154.192 -33.710 58.927  1.000 100.991 0 159 PRO D HD3  1 c 4 
ATOM   21763 N N    . VAL D  1 160 ? 152.815 -30.057 54.994  1.000 85.299  0 160 VAL D N    1 ? 4 
ATOM   21764 C CA   . VAL D  1 160 ? 152.422 -28.679 54.755  1.000 87.478  0 160 VAL D CA   1 ? 4 
ATOM   21765 C C    . VAL D  1 160 ? 151.143 -28.676 53.909  1.000 81.021  0 160 VAL D C    1 ? 4 
ATOM   21766 O O    . VAL D  1 160 ? 150.896 -29.544 53.073  1.000 71.586  0 160 VAL D O    1 ? 4 
ATOM   21767 C CB   . VAL D  1 160 ? 153.574 -27.784 54.209  1.000 84.512  0 160 VAL D CB   1 ? 4 
ATOM   21768 C CG1  . VAL D  1 160 ? 154.948 -28.420 54.362  1.000 89.963  0 160 VAL D CG1  1 ? 4 
ATOM   21769 C CG2  . VAL D  1 160 ? 153.400 -27.374 52.775  1.000 77.040  0 160 VAL D CG2  1 ? 4 
ATOM   21770 H H    . VAL D  1 160 ? 153.130 -30.568 54.305  1.000 89.896  0 160 VAL D H    1 c 4 
ATOM   21771 H HA   . VAL D  1 160 ? 152.178 -28.306 55.620  1.000 85.473  0 160 VAL D HA   1 c 4 
ATOM   21772 H HB   . VAL D  1 160 ? 153.574 -26.956 54.750  1.000 84.129  0 160 VAL D HB   1 c 4 
ATOM   21773 H HG11 . VAL D  1 160 ? 155.002 -29.215 53.806  1.000 88.745  0 160 VAL D HG11 1 c 4 
ATOM   21774 H HG12 . VAL D  1 160 ? 155.092 -28.664 55.293  1.000 89.023  0 160 VAL D HG12 1 c 4 
ATOM   21775 H HG13 . VAL D  1 160 ? 155.632 -27.786 54.085  1.000 88.010  0 160 VAL D HG13 1 c 4 
ATOM   21776 H HG21 . VAL D  1 160 ? 154.178 -26.866 52.486  1.000 78.683  0 160 VAL D HG21 1 c 4 
ATOM   21777 H HG22 . VAL D  1 160 ? 152.605 -26.822 52.688  1.000 78.348  0 160 VAL D HG22 1 c 4 
ATOM   21778 H HG23 . VAL D  1 160 ? 153.308 -28.167 52.218  1.000 79.206  0 160 VAL D HG23 1 c 4 
ATOM   21779 N N    . GLY D  1 161 ? 150.284 -27.697 54.211  1.000 85.460  0 161 GLY D N    1 ? 4 
ATOM   21780 C CA   . GLY D  1 161 ? 149.021 -27.515 53.508  1.000 84.999  0 161 GLY D CA   1 ? 4 
ATOM   21781 C C    . GLY D  1 161 ? 149.233 -27.132 52.037  1.000 82.491  0 161 GLY D C    1 ? 4 
ATOM   21782 O O    . GLY D  1 161 ? 148.590 -27.673 51.138  1.000 76.415  0 161 GLY D O    1 ? 4 
ATOM   21783 H H    . GLY D  1 161 ? 150.493 -27.115 54.884  1.000 84.192  0 161 GLY D H    1 c 4 
ATOM   21784 H HA2  . GLY D  1 161 ? 148.502 -28.356 53.556  1.000 85.014  0 161 GLY D HA2  1 c 4 
ATOM   21785 H HA3  . GLY D  1 161 ? 148.500 -26.805 53.960  1.000 84.275  0 161 GLY D HA3  1 c 4 
ATOM   21786 N N    . GLY D  1 162 ? 150.158 -26.203 51.773  1.000 67.446  0 162 GLY D N    1 ? 4 
ATOM   21787 C CA   . GLY D  1 162 ? 150.425 -25.874 50.393  1.000 64.784  0 162 GLY D CA   1 ? 4 
ATOM   21788 C C    . GLY D  1 162 ? 151.503 -24.812 50.225  1.000 68.444  0 162 GLY D C    1 ? 4 
ATOM   21789 O O    . GLY D  1 162 ? 152.072 -24.307 51.198  1.000 59.757  0 162 GLY D O    1 ? 4 
ATOM   21790 H H    . GLY D  1 162 ? 150.605 -25.772 52.443  1.000 70.223  0 162 GLY D H    1 c 4 
ATOM   21791 H HA2  . GLY D  1 162 ? 150.706 -26.697 49.919  1.000 66.724  0 162 GLY D HA2  1 c 4 
ATOM   21792 H HA3  . GLY D  1 162 ? 149.588 -25.553 49.974  1.000 65.935  0 162 GLY D HA3  1 c 4 
ATOM   21793 N N    . PHE D  1 163 ? 151.733 -24.494 48.944  1.000 65.408  0 163 PHE D N    1 ? 4 
ATOM   21794 C CA   . PHE D  1 163 ? 152.760 -23.593 48.486  1.000 66.202  0 163 PHE D CA   1 ? 4 
ATOM   21795 C C    . PHE D  1 163 ? 152.107 -22.597 47.536  1.000 75.173  0 163 PHE D C    1 ? 4 
ATOM   21796 O O    . PHE D  1 163 ? 151.244 -22.945 46.722  1.000 58.259  0 163 PHE D O    1 ? 4 
ATOM   21797 C CB   . PHE D  1 163 ? 153.831 -24.367 47.724  1.000 71.082  0 163 PHE D CB   1 ? 4 
ATOM   21798 C CG   . PHE D  1 163 ? 154.753 -25.170 48.607  1.000 72.002  0 163 PHE D CG   1 ? 4 
ATOM   21799 C CD1  . PHE D  1 163 ? 155.836 -24.560 49.236  1.000 76.079  0 163 PHE D CD1  1 ? 4 
ATOM   21800 C CD2  . PHE D  1 163 ? 154.487 -26.505 48.876  1.000 66.524  0 163 PHE D CD2  1 ? 4 
ATOM   21801 C CE1  . PHE D  1 163 ? 156.680 -25.288 50.065  1.000 76.097  0 163 PHE D CE1  1 ? 4 
ATOM   21802 C CE2  . PHE D  1 163 ? 155.327 -27.230 49.701  1.000 68.752  0 163 PHE D CE2  1 ? 4 
ATOM   21803 C CZ   . PHE D  1 163 ? 156.420 -26.621 50.281  1.000 75.131  0 163 PHE D CZ   1 ? 4 
ATOM   21804 H H    . PHE D  1 163 ? 151.197 -24.880 48.312  1.000 66.283  0 163 PHE D H    1 c 4 
ATOM   21805 H HA   . PHE D  1 163 ? 153.164 -23.117 49.254  1.000 68.277  0 163 PHE D HA   1 c 4 
ATOM   21806 H HB2  . PHE D  1 163 ? 153.388 -24.972 47.093  1.000 70.140  0 163 PHE D HB2  1 c 4 
ATOM   21807 H HB3  . PHE D  1 163 ? 154.365 -23.730 47.204  1.000 69.667  0 163 PHE D HB3  1 c 4 
ATOM   21808 H HD1  . PHE D  1 163 ? 156.017 -23.648 49.068  1.000 74.295  0 163 PHE D HD1  1 c 4 
ATOM   21809 H HD2  . PHE D  1 163 ? 153.749 -26.928 48.466  1.000 68.405  0 163 PHE D HD2  1 c 4 
ATOM   21810 H HE1  . PHE D  1 163 ? 157.427 -24.874 50.468  1.000 75.717  0 163 PHE D HE1  1 c 4 
ATOM   21811 H HE2  . PHE D  1 163 ? 155.155 -28.145 49.861  1.000 70.526  0 163 PHE D HE2  1 c 4 
ATOM   21812 H HZ   . PHE D  1 163 ? 156.983 -27.119 50.854  1.000 74.482  0 163 PHE D HZ   1 c 4 
ATOM   21813 N N    . TRP D  1 164 ? 152.524 -21.347 47.675  1.000 71.530  0 164 TRP D N    1 ? 4 
ATOM   21814 C CA   . TRP D  1 164 ? 151.963 -20.259 46.926  1.000 69.783  0 164 TRP D CA   1 ? 4 
ATOM   21815 C C    . TRP D  1 164 ? 153.126 -19.532 46.256  1.000 72.237  0 164 TRP D C    1 ? 4 
ATOM   21816 O O    . TRP D  1 164 ? 153.807 -18.717 46.909  1.000 80.351  0 164 TRP D O    1 ? 4 
ATOM   21817 C CB   . TRP D  1 164 ? 151.187 -19.358 47.910  1.000 75.150  0 164 TRP D CB   1 ? 4 
ATOM   21818 C CG   . TRP D  1 164 ? 149.985 -18.652 47.357  1.000 72.126  0 164 TRP D CG   1 ? 4 
ATOM   21819 C CD1  . TRP D  1 164 ? 148.682 -19.029 47.507  1.000 70.345  0 164 TRP D CD1  1 ? 4 
ATOM   21820 C CD2  . TRP D  1 164 ? 149.954 -17.390 46.670  1.000 67.022  0 164 TRP D CD2  1 ? 4 
ATOM   21821 N NE1  . TRP D  1 164 ? 147.855 -18.126 46.904  1.000 65.024  0 164 TRP D NE1  1 ? 4 
ATOM   21822 C CE2  . TRP D  1 164 ? 148.601 -17.114 46.377  1.000 64.982  0 164 TRP D CE2  1 ? 4 
ATOM   21823 C CE3  . TRP D  1 164 ? 150.927 -16.509 46.196  1.000 63.805  0 164 TRP D CE3  1 ? 4 
ATOM   21824 C CZ2  . TRP D  1 164 ? 148.194 -15.951 45.724  1.000 63.787  0 164 TRP D CZ2  1 ? 4 
ATOM   21825 C CZ3  . TRP D  1 164 ? 150.524 -15.366 45.531  1.000 67.193  0 164 TRP D CZ3  1 ? 4 
ATOM   21826 C CH2  . TRP D  1 164 ? 149.169 -15.084 45.301  1.000 62.980  0 164 TRP D CH2  1 ? 4 
ATOM   21827 H H    . TRP D  1 164 ? 153.196 -21.167 48.268  1.000 72.082  0 164 TRP D H    1 c 4 
ATOM   21828 H HA   . TRP D  1 164 ? 151.344 -20.610 46.247  1.000 71.233  0 164 TRP D HA   1 c 4 
ATOM   21829 H HB2  . TRP D  1 164 ? 150.900 -19.914 48.663  1.000 73.654  0 164 TRP D HB2  1 c 4 
ATOM   21830 H HB3  . TRP D  1 164 ? 151.806 -18.688 48.263  1.000 73.200  0 164 TRP D HB3  1 c 4 
ATOM   21831 H HD1  . TRP D  1 164 ? 148.390 -19.821 47.932  1.000 69.951  0 164 TRP D HD1  1 c 4 
ATOM   21832 H HE1  . TRP D  1 164 ? 146.981 -18.177 46.884  1.000 66.137  0 164 TRP D HE1  1 c 4 
ATOM   21833 H HE3  . TRP D  1 164 ? 151.841 -16.661 46.380  1.000 65.543  0 164 TRP D HE3  1 c 4 
ATOM   21834 H HZ2  . TRP D  1 164 ? 147.284 -15.791 45.541  1.000 63.690  0 164 TRP D HZ2  1 c 4 
ATOM   21835 H HZ3  . TRP D  1 164 ? 151.176 -14.750 45.236  1.000 65.186  0 164 TRP D HZ3  1 c 4 
ATOM   21836 H HH2  . TRP D  1 164 ? 148.929 -14.313 44.818  1.000 63.667  0 164 TRP D HH2  1 c 4 
ATOM   21837 N N    . PHE D  1 165 ? 153.347 -19.827 44.967  1.000 67.327  0 165 PHE D N    1 ? 4 
ATOM   21838 C CA   . PHE D  1 165 ? 154.498 -19.308 44.251  1.000 62.272  0 165 PHE D CA   1 ? 4 
ATOM   21839 C C    . PHE D  1 165 ? 154.119 -18.048 43.497  1.000 60.535  0 165 PHE D C    1 ? 4 
ATOM   21840 O O    . PHE D  1 165 ? 153.029 -17.961 42.927  1.000 49.686  0 165 PHE D O    1 ? 4 
ATOM   21841 C CB   . PHE D  1 165 ? 155.052 -20.345 43.274  1.000 69.544  0 165 PHE D CB   1 ? 4 
ATOM   21842 C CG   . PHE D  1 165 ? 155.659 -21.537 43.977  1.000 73.627  0 165 PHE D CG   1 ? 4 
ATOM   21843 C CD1  . PHE D  1 165 ? 156.825 -21.398 44.722  1.000 74.777  0 165 PHE D CD1  1 ? 4 
ATOM   21844 C CD2  . PHE D  1 165 ? 155.037 -22.773 43.948  1.000 64.227  0 165 PHE D CD2  1 ? 4 
ATOM   21845 C CE1  . PHE D  1 165 ? 157.339 -22.476 45.424  1.000 72.548  0 165 PHE D CE1  1 ? 4 
ATOM   21846 C CE2  . PHE D  1 165 ? 155.577 -23.856 44.608  1.000 64.171  0 165 PHE D CE2  1 ? 4 
ATOM   21847 C CZ   . PHE D  1 165 ? 156.713 -23.688 45.368  1.000 68.991  0 165 PHE D CZ   1 ? 4 
ATOM   21848 H H    . PHE D  1 165 ? 152.761 -20.370 44.523  1.000 67.350  0 165 PHE D H    1 c 4 
ATOM   21849 H HA   . PHE D  1 165 ? 155.204 -19.083 44.906  1.000 64.377  0 165 PHE D HA   1 c 4 
ATOM   21850 H HB2  . PHE D  1 165 ? 154.325 -20.649 42.690  1.000 68.475  0 165 PHE D HB2  1 c 4 
ATOM   21851 H HB3  . PHE D  1 165 ? 155.734 -19.919 42.714  1.000 68.410  0 165 PHE D HB3  1 c 4 
ATOM   21852 H HD1  . PHE D  1 165 ? 157.243 -20.554 44.784  1.000 73.363  0 165 PHE D HD1  1 c 4 
ATOM   21853 H HD2  . PHE D  1 165 ? 154.246 -22.882 43.444  1.000 66.097  0 165 PHE D HD2  1 c 4 
ATOM   21854 H HE1  . PHE D  1 165 ? 158.136 -22.378 45.920  1.000 72.301  0 165 PHE D HE1  1 c 4 
ATOM   21855 H HE2  . PHE D  1 165 ? 155.144 -24.695 44.579  1.000 65.923  0 165 PHE D HE2  1 c 4 
ATOM   21856 H HZ   . PHE D  1 165 ? 157.090 -24.428 45.814  1.000 69.546  0 165 PHE D HZ   1 c 4 
ATOM   21857 N N    . ASP D  1 166 ? 155.062 -17.102 43.480  1.000 57.217  0 166 ASP D N    1 ? 4 
ATOM   21858 C CA   . ASP D  1 166 ? 154.783 -15.785 42.963  1.000 64.186  0 166 ASP D CA   1 ? 4 
ATOM   21859 C C    . ASP D  1 166 ? 156.062 -15.231 42.354  1.000 61.253  0 166 ASP D C    1 ? 4 
ATOM   21860 O O    . ASP D  1 166 ? 157.013 -14.930 43.066  1.000 56.716  0 166 ASP D O    1 ? 4 
ATOM   21861 C CB   . ASP D  1 166 ? 154.282 -14.832 44.055  1.000 68.475  0 166 ASP D CB   1 ? 4 
ATOM   21862 C CG   . ASP D  1 166 ? 153.741 -13.498 43.552  1.000 65.407  0 166 ASP D CG   1 ? 4 
ATOM   21863 O OD1  . ASP D  1 166 ? 153.288 -13.474 42.389  1.000 67.124  0 166 ASP D OD1  1 ? 4 
ATOM   21864 O OD2  . ASP D  1 166 ? 153.813 -12.452 44.297  1.000 53.201  0 166 ASP D OD2  1 ? 4 
ATOM   21865 H H    . ASP D  1 166 ? 155.898 -17.287 43.799  1.000 59.829  0 166 ASP D H    1 c 4 
ATOM   21866 H HA   . ASP D  1 166 ? 154.097 -15.858 42.260  1.000 62.481  0 166 ASP D HA   1 c 4 
ATOM   21867 H HB2  . ASP D  1 166 ? 153.567 -15.278 44.554  1.000 66.924  0 166 ASP D HB2  1 c 4 
ATOM   21868 H HB3  . ASP D  1 166 ? 155.015 -14.648 44.677  1.000 66.880  0 166 ASP D HB3  1 c 4 
ATOM   21869 N N    . GLY D  1 167 ? 156.047 -15.032 41.032  1.000 57.318  0 167 GLY D N    1 ? 4 
ATOM   21870 C CA   . GLY D  1 167 ? 157.161 -14.373 40.367  1.000 52.891  0 167 GLY D CA   1 ? 4 
ATOM   21871 C C    . GLY D  1 167 ? 157.525 -14.899 38.974  1.000 56.403  0 167 GLY D C    1 ? 4 
ATOM   21872 O O    . GLY D  1 167 ? 158.360 -14.253 38.302  1.000 53.545  0 167 GLY D O    1 ? 4 
ATOM   21873 H H    . GLY D  1 167 ? 155.325 -15.295 40.538  1.000 57.008  0 167 GLY D H    1 c 4 
ATOM   21874 H HA2  . GLY D  1 167 ? 156.953 -13.411 40.294  1.000 54.363  0 167 GLY D HA2  1 c 4 
ATOM   21875 H HA3  . GLY D  1 167 ? 157.959 -14.449 40.945  1.000 54.855  0 167 GLY D HA3  1 c 4 
ATOM   21876 N N    . ASN D  1 168 ? 156.910 -16.021 38.524  1.000 49.469  0 168 ASN D N    1 ? 4 
ATOM   21877 C CA   . ASN D  1 168 ? 157.332 -16.593 37.241  1.000 54.589  0 168 ASN D CA   1 ? 4 
ATOM   21878 C C    . ASN D  1 168 ? 157.035 -15.622 36.077  1.000 58.182  0 168 ASN D C    1 ? 4 
ATOM   21879 O O    . ASN D  1 168 ? 157.686 -15.638 35.015  1.000 60.528  0 168 ASN D O    1 ? 4 
ATOM   21880 C CB   . ASN D  1 168 ? 156.745 -17.988 37.034  1.000 54.562  0 168 ASN D CB   1 ? 4 
ATOM   21881 C CG   . ASN D  1 168 ? 157.348 -19.023 37.982  1.000 62.215  0 168 ASN D CG   1 ? 4 
ATOM   21882 O OD1  . ASN D  1 168 ? 158.131 -18.729 38.897  1.000 68.212  0 168 ASN D OD1  1 ? 4 
ATOM   21883 N ND2  . ASN D  1 168 ? 156.974 -20.278 37.799  1.000 62.154  0 168 ASN D ND2  1 ? 4 
ATOM   21884 H H    . ASN D  1 168 ? 156.247 -16.426 39.005  1.000 52.176  0 168 ASN D H    1 c 4 
ATOM   21885 H HA   . ASN D  1 168 ? 158.308 -16.705 37.283  1.000 54.650  0 168 ASN D HA   1 c 4 
ATOM   21886 H HB2  . ASN D  1 168 ? 155.777 -17.949 37.174  1.000 55.941  0 168 ASN D HB2  1 c 4 
ATOM   21887 H HB3  . ASN D  1 168 ? 156.907 -18.267 36.109  1.000 56.333  0 168 ASN D HB3  1 c 4 
ATOM   21888 H HD21 . ASN D  1 168 ? 156.544 -20.508 37.060  1.000 62.315  0 168 ASN D HD21 1 c 4 
ATOM   21889 H HD22 . ASN D  1 168 ? 157.151 -20.886 38.416  1.000 62.700  0 168 ASN D HD22 1 c 4 
ATOM   21890 N N    . TRP D  1 169 ? 156.072 -14.728 36.321  1.000 56.724  0 169 TRP D N    1 ? 4 
ATOM   21891 C CA   . TRP D  1 169 ? 155.671 -13.682 35.389  1.000 57.533  0 169 TRP D CA   1 ? 4 
ATOM   21892 C C    . TRP D  1 169 ? 156.787 -12.677 35.115  1.000 56.629  0 169 TRP D C    1 ? 4 
ATOM   21893 O O    . TRP D  1 169 ? 156.657 -11.895 34.194  1.000 58.576  0 169 TRP D O    1 ? 4 
ATOM   21894 C CB   . TRP D  1 169 ? 154.416 -12.989 35.960  1.000 60.444  0 169 TRP D CB   1 ? 4 
ATOM   21895 C CG   . TRP D  1 169 ? 154.421 -12.759 37.449  1.000 61.519  0 169 TRP D CG   1 ? 4 
ATOM   21896 C CD1  . TRP D  1 169 ? 153.692 -13.452 38.363  1.000 60.319  0 169 TRP D CD1  1 ? 4 
ATOM   21897 C CD2  . TRP D  1 169 ? 155.161 -11.762 38.199  1.000 65.342  0 169 TRP D CD2  1 ? 4 
ATOM   21898 N NE1  . TRP D  1 169 ? 153.940 -12.984 39.633  1.000 55.379  0 169 TRP D NE1  1 ? 4 
ATOM   21899 C CE2  . TRP D  1 169 ? 154.825 -11.940 39.561  1.000 59.245  0 169 TRP D CE2  1 ? 4 
ATOM   21900 C CE3  . TRP D  1 169 ? 156.050 -10.729 37.850  1.000 59.602  0 169 TRP D CE3  1 ? 4 
ATOM   21901 C CZ2  . TRP D  1 169 ? 155.388 -11.166 40.574  1.000 60.509  0 169 TRP D CZ2  1 ? 4 
ATOM   21902 C CZ3  . TRP D  1 169 ? 156.578 -9.942  38.851  1.000 52.559  0 169 TRP D CZ3  1 ? 4 
ATOM   21903 C CH2  . TRP D  1 169 ? 156.232 -10.150 40.197  1.000 57.779  0 169 TRP D CH2  1 ? 4 
ATOM   21904 H H    . TRP D  1 169 ? 155.616 -14.798 37.108  1.000 57.085  0 169 TRP D H    1 c 4 
ATOM   21905 H HA   . TRP D  1 169 ? 155.419 -14.114 34.540  1.000 57.866  0 169 TRP D HA   1 c 4 
ATOM   21906 H HB2  . TRP D  1 169 ? 154.315 -12.126 35.509  1.000 59.697  0 169 TRP D HB2  1 c 4 
ATOM   21907 H HB3  . TRP D  1 169 ? 153.638 -13.535 35.729  1.000 59.936  0 169 TRP D HB3  1 c 4 
ATOM   21908 H HD1  . TRP D  1 169 ? 153.130 -14.183 38.164  1.000 59.622  0 169 TRP D HD1  1 c 4 
ATOM   21909 H HE1  . TRP D  1 169 ? 153.588 -13.305 40.370  1.000 57.512  0 169 TRP D HE1  1 c 4 
ATOM   21910 H HE3  . TRP D  1 169 ? 156.289 -10.586 36.948  1.000 58.999  0 169 TRP D HE3  1 c 4 
ATOM   21911 H HZ2  . TRP D  1 169 ? 155.137 -11.287 41.474  1.000 59.567  0 169 TRP D HZ2  1 c 4 
ATOM   21912 H HZ3  . TRP D  1 169 ? 157.189 -9.257  38.631  1.000 55.358  0 169 TRP D HZ3  1 c 4 
ATOM   21913 H HH2  . TRP D  1 169 ? 156.619 -9.606  40.860  1.000 57.183  0 169 TRP D HH2  1 c 4 
ATOM   21914 N N    . ASN D  1 170 ? 157.848 -12.646 35.940  1.000 61.168  0 170 ASN D N    1 ? 4 
ATOM   21915 C CA   . ASN D  1 170 ? 158.977 -11.766 35.672  1.000 59.229  0 170 ASN D CA   1 ? 4 
ATOM   21916 C C    . ASN D  1 170 ? 159.737 -12.230 34.414  1.000 67.972  0 170 ASN D C    1 ? 4 
ATOM   21917 O O    . ASN D  1 170 ? 160.444 -11.435 33.778  1.000 56.532  0 170 ASN D O    1 ? 4 
ATOM   21918 C CB   . ASN D  1 170 ? 159.942 -11.705 36.849  1.000 55.944  0 170 ASN D CB   1 ? 4 
ATOM   21919 C CG   . ASN D  1 170 ? 161.182 -10.881 36.557  1.000 59.903  0 170 ASN D CG   1 ? 4 
ATOM   21920 O OD1  . ASN D  1 170 ? 162.296 -11.397 36.495  1.000 62.298  0 170 ASN D OD1  1 ? 4 
ATOM   21921 N ND2  . ASN D  1 170 ? 161.006 -9.589  36.367  1.000 58.565  0 170 ASN D ND2  1 ? 4 
ATOM   21922 H H    . ASN D  1 170 ? 157.860 -13.166 36.691  1.000 59.643  0 170 ASN D H    1 c 4 
ATOM   21923 H HA   . ASN D  1 170 ? 158.633 -10.855 35.517  1.000 60.033  0 170 ASN D HA   1 c 4 
ATOM   21924 H HB2  . ASN D  1 170 ? 159.477 -11.319 37.620  1.000 57.333  0 170 ASN D HB2  1 c 4 
ATOM   21925 H HB3  . ASN D  1 170 ? 160.212 -12.616 37.084  1.000 57.800  0 170 ASN D HB3  1 c 4 
ATOM   21926 H HD21 . ASN D  1 170 ? 160.195 -9.241  36.412  1.000 58.638  0 170 ASN D HD21 1 c 4 
ATOM   21927 H HD22 . ASN D  1 170 ? 161.700 -9.069  36.195  1.000 58.985  0 170 ASN D HD22 1 c 4 
ATOM   21928 N N    . LYS D  1 171 ? 159.648 -13.537 34.092  1.000 65.807  0 171 LYS D N    1 ? 4 
ATOM   21929 C CA   . LYS D  1 171 ? 160.274 -14.069 32.897  1.000 73.007  0 171 LYS D CA   1 ? 4 
ATOM   21930 C C    . LYS D  1 171 ? 159.309 -15.029 32.215  1.000 78.241  0 171 LYS D C    1 ? 4 
ATOM   21931 O O    . LYS D  1 171 ? 159.410 -16.249 32.407  1.000 67.218  0 171 LYS D O    1 ? 4 
ATOM   21932 C CB   . LYS D  1 171 ? 161.565 -14.805 33.244  1.000 79.232  0 171 LYS D CB   1 ? 4 
ATOM   21933 C CG   . LYS D  1 171 ? 162.703 -13.934 33.753  1.000 81.611  0 171 LYS D CG   1 ? 4 
ATOM   21934 C CD   . LYS D  1 171 ? 163.855 -14.846 34.143  1.000 83.818  0 171 LYS D CD   1 ? 4 
ATOM   21935 C CE   . LYS D  1 171 ? 164.981 -14.116 34.826  1.000 94.153  0 171 LYS D CE   1 ? 4 
ATOM   21936 N NZ   . LYS D  1 171 ? 165.920 -13.599 33.826  1.000 106.231 0 171 LYS D NZ   1 ? 4 
ATOM   21937 H H    . LYS D  1 171 ? 159.196 -14.109 34.643  1.000 67.731  0 171 LYS D H    1 c 4 
ATOM   21938 H HA   . LYS D  1 171 ? 160.479 -13.328 32.282  1.000 73.253  0 171 LYS D HA   1 c 4 
ATOM   21939 H HB2  . LYS D  1 171 ? 161.361 -15.477 33.927  1.000 78.446  0 171 LYS D HB2  1 c 4 
ATOM   21940 H HB3  . LYS D  1 171 ? 161.874 -15.279 32.444  1.000 78.669  0 171 LYS D HB3  1 c 4 
ATOM   21941 H HG2  . LYS D  1 171 ? 162.988 -13.313 33.050  1.000 81.440  0 171 LYS D HG2  1 c 4 
ATOM   21942 H HG3  . LYS D  1 171 ? 162.404 -13.418 34.532  1.000 81.138  0 171 LYS D HG3  1 c 4 
ATOM   21943 H HD2  . LYS D  1 171 ? 163.521 -15.544 34.746  1.000 85.666  0 171 LYS D HD2  1 c 4 
ATOM   21944 H HD3  . LYS D  1 171 ? 164.202 -15.285 33.338  1.000 86.153  0 171 LYS D HD3  1 c 4 
ATOM   21945 H HE2  . LYS D  1 171 ? 164.627 -13.373 35.351  1.000 93.655  0 171 LYS D HE2  1 c 4 
ATOM   21946 H HE3  . LYS D  1 171 ? 165.452 -14.721 35.429  1.000 94.258  0 171 LYS D HE3  1 c 4 
ATOM   21947 H HZ1  . LYS D  1 171 ? 165.482 -13.062 33.240  1.000 102.088 0 171 LYS D HZ1  1 c 4 
ATOM   21948 H HZ2  . LYS D  1 171 ? 166.299 -14.288 33.373  1.000 102.613 0 171 LYS D HZ2  1 c 4 
ATOM   21949 H HZ3  . LYS D  1 171 ? 166.573 -13.120 34.235  1.000 102.344 0 171 LYS D HZ3  1 c 4 
ATOM   21950 N N    . LYS D  1 172 ? 158.396 -14.439 31.423  1.000 72.652  0 172 LYS D N    1 ? 4 
ATOM   21951 C CA   . LYS D  1 172 ? 157.284 -15.159 30.812  1.000 81.149  0 172 LYS D CA   1 ? 4 
ATOM   21952 C C    . LYS D  1 172 ? 157.793 -16.313 29.947  1.000 79.109  0 172 LYS D C    1 ? 4 
ATOM   21953 O O    . LYS D  1 172 ? 157.144 -17.351 29.865  1.000 71.779  0 172 LYS D O    1 ? 4 
ATOM   21954 C CB   . LYS D  1 172 ? 156.406 -14.211 29.978  1.000 87.563  0 172 LYS D CB   1 ? 4 
ATOM   21955 C CG   . LYS D  1 172 ? 155.537 -13.284 30.830  1.000 102.251 0 172 LYS D CG   1 ? 4 
ATOM   21956 C CD   . LYS D  1 172 ? 155.021 -12.045 30.115  1.000 108.663 0 172 LYS D CD   1 ? 4 
ATOM   21957 C CE   . LYS D  1 172 ? 153.782 -11.430 30.760  1.000 96.443  0 172 LYS D CE   1 ? 4 
ATOM   21958 N NZ   . LYS D  1 172 ? 153.914 -11.339 32.230  1.000 87.093  0 172 LYS D NZ   1 ? 4 
ATOM   21959 H H    . LYS D  1 172 ? 158.474 -13.543 31.259  1.000 75.588  0 172 LYS D H    1 c 4 
ATOM   21960 H HA   . LYS D  1 172 ? 156.732 -15.536 31.536  1.000 79.914  0 172 LYS D HA   1 c 4 
ATOM   21961 H HB2  . LYS D  1 172 ? 156.986 -13.666 29.406  1.000 89.059  0 172 LYS D HB2  1 c 4 
ATOM   21962 H HB3  . LYS D  1 172 ? 155.825 -14.746 29.398  1.000 89.151  0 172 LYS D HB3  1 c 4 
ATOM   21963 H HG2  . LYS D  1 172 ? 154.769 -13.797 31.160  1.000 99.729  0 172 LYS D HG2  1 c 4 
ATOM   21964 H HG3  . LYS D  1 172 ? 156.059 -13.000 31.610  1.000 99.680  0 172 LYS D HG3  1 c 4 
ATOM   21965 H HD2  . LYS D  1 172 ? 155.732 -11.371 30.096  1.000 104.351 0 172 LYS D HD2  1 c 4 
ATOM   21966 H HD3  . LYS D  1 172 ? 154.807 -12.281 29.187  1.000 104.557 0 172 LYS D HD3  1 c 4 
ATOM   21967 H HE2  . LYS D  1 172 ? 153.637 -10.535 30.398  1.000 96.453  0 172 LYS D HE2  1 c 4 
ATOM   21968 H HE3  . LYS D  1 172 ? 152.999 -11.972 30.545  1.000 96.604  0 172 LYS D HE3  1 c 4 
ATOM   21969 H HZ1  . LYS D  1 172 ? 154.722 -10.985 32.446  1.000 89.860  0 172 LYS D HZ1  1 c 4 
ATOM   21970 H HZ2  . LYS D  1 172 ? 153.839 -12.165 32.600  1.000 89.988  0 172 LYS D HZ2  1 c 4 
ATOM   21971 H HZ3  . LYS D  1 172 ? 153.257 -10.807 32.564  1.000 89.517  0 172 LYS D HZ3  1 c 4 
ATOM   21972 N N    . ASP D  1 173 ? 158.965 -16.115 29.313  1.000 75.329  0 173 ASP D N    1 ? 4 
ATOM   21973 C CA   . ASP D  1 173 ? 159.451 -16.992 28.275  1.000 81.458  0 173 ASP D CA   1 ? 4 
ATOM   21974 C C    . ASP D  1 173 ? 160.561 -17.917 28.754  1.000 82.998  0 173 ASP D C    1 ? 4 
ATOM   21975 O O    . ASP D  1 173 ? 161.076 -18.683 27.956  1.000 83.409  0 173 ASP D O    1 ? 4 
ATOM   21976 C CB   . ASP D  1 173 ? 159.988 -16.179 27.094  1.000 93.958  0 173 ASP D CB   1 ? 4 
ATOM   21977 C CG   . ASP D  1 173 ? 158.894 -15.434 26.329  1.000 97.714  0 173 ASP D CG   1 ? 4 
ATOM   21978 O OD1  . ASP D  1 173 ? 157.766 -16.003 26.163  1.000 83.891  0 173 ASP D OD1  1 ? 4 
ATOM   21979 O OD2  . ASP D  1 173 ? 159.156 -14.288 25.905  1.000 86.994  0 173 ASP D OD2  1 ? 4 
ATOM   21980 H H    . ASP D  1 173 ? 159.472 -15.389 29.536  1.000 77.311  0 173 ASP D H    1 c 4 
ATOM   21981 H HA   . ASP D  1 173 ? 158.700 -17.545 27.956  1.000 82.609  0 173 ASP D HA   1 c 4 
ATOM   21982 H HB2  . ASP D  1 173 ? 160.636 -15.524 27.424  1.000 91.622  0 173 ASP D HB2  1 c 4 
ATOM   21983 H HB3  . ASP D  1 173 ? 160.446 -16.776 26.467  1.000 92.213  0 173 ASP D HB3  1 c 4 
ATOM   21984 N N    . ALA D  1 174 ? 160.942 -17.875 30.033  1.000 88.476  0 174 ALA D N    1 ? 4 
ATOM   21985 C CA   . ALA D  1 174 ? 162.025 -18.724 30.511  1.000 78.012  0 174 ALA D CA   1 ? 4 
ATOM   21986 C C    . ALA D  1 174 ? 161.529 -20.143 30.826  1.000 71.135  0 174 ALA D C    1 ? 4 
ATOM   21987 O O    . ALA D  1 174 ? 160.343 -20.392 30.997  1.000 61.889  0 174 ALA D O    1 ? 4 
ATOM   21988 C CB   . ALA D  1 174 ? 162.668 -18.079 31.715  1.000 76.915  0 174 ALA D CB   1 ? 4 
ATOM   21989 H H    . ALA D  1 174 ? 160.524 -17.314 30.621  1.000 83.933  0 174 ALA D H    1 c 4 
ATOM   21990 H HA   . ALA D  1 174 ? 162.702 -18.789 29.797  1.000 78.772  0 174 ALA D HA   1 c 4 
ATOM   21991 H HB1  . ALA D  1 174 ? 163.393 -18.640 32.036  1.000 77.492  0 174 ALA D HB1  1 c 4 
ATOM   21992 H HB2  . ALA D  1 174 ? 163.020 -17.207 31.467  1.000 76.943  0 174 ALA D HB2  1 c 4 
ATOM   21993 H HB3  . ALA D  1 174 ? 162.006 -17.972 32.419  1.000 76.817  0 174 ALA D HB3  1 c 4 
ATOM   21994 N N    . ASP D  1 175 ? 162.464 -21.091 30.868  1.000 81.146  0 175 ASP D N    1 ? 4 
ATOM   21995 C CA   . ASP D  1 175 ? 162.181 -22.427 31.360  1.000 89.525  0 175 ASP D CA   1 ? 4 
ATOM   21996 C C    . ASP D  1 175 ? 162.400 -22.429 32.876  1.000 90.100  0 175 ASP D C    1 ? 4 
ATOM   21997 O O    . ASP D  1 175 ? 163.546 -22.315 33.308  1.000 90.259  0 175 ASP D O    1 ? 4 
ATOM   21998 C CB   . ASP D  1 175 ? 163.058 -23.459 30.632  1.000 94.420  0 175 ASP D CB   1 ? 4 
ATOM   21999 C CG   . ASP D  1 175 ? 162.742 -24.904 30.995  1.000 95.686  0 175 ASP D CG   1 ? 4 
ATOM   22000 O OD1  . ASP D  1 175 ? 161.832 -25.124 31.820  1.000 94.897  0 175 ASP D OD1  1 ? 4 
ATOM   22001 O OD2  . ASP D  1 175 ? 163.336 -25.808 30.369  1.000 81.921  0 175 ASP D OD2  1 ? 4 
ATOM   22002 H H    . ASP D  1 175 ? 163.310 -20.898 30.581  1.000 80.608  0 175 ASP D H    1 c 4 
ATOM   22003 H HA   . ASP D  1 175 ? 161.236 -22.637 31.174  1.000 88.368  0 175 ASP D HA   1 c 4 
ATOM   22004 H HB2  . ASP D  1 175 ? 162.939 -23.352 29.666  1.000 93.762  0 175 ASP D HB2  1 c 4 
ATOM   22005 H HB3  . ASP D  1 175 ? 163.998 -23.287 30.845  1.000 93.747  0 175 ASP D HB3  1 c 4 
ATOM   22006 N N    . TRP D  1 176 ? 161.322 -22.564 33.666  1.000 91.432  0 176 TRP D N    1 ? 4 
ATOM   22007 C CA   . TRP D  1 176 ? 161.397 -22.503 35.124  1.000 86.157  0 176 TRP D CA   1 ? 4 
ATOM   22008 C C    . TRP D  1 176 ? 161.599 -23.899 35.701  1.000 85.245  0 176 TRP D C    1 ? 4 
ATOM   22009 O O    . TRP D  1 176 ? 161.699 -24.030 36.920  1.000 80.995  0 176 TRP D O    1 ? 4 
ATOM   22010 C CB   . TRP D  1 176 ? 160.153 -21.829 35.755  1.000 80.359  0 176 TRP D CB   1 ? 4 
ATOM   22011 C CG   . TRP D  1 176 ? 160.111 -20.345 35.588  1.000 82.314  0 176 TRP D CG   1 ? 4 
ATOM   22012 C CD1  . TRP D  1 176 ? 159.704 -19.651 34.480  1.000 79.578  0 176 TRP D CD1  1 ? 4 
ATOM   22013 C CD2  . TRP D  1 176 ? 160.643 -19.372 36.505  1.000 76.309  0 176 TRP D CD2  1 ? 4 
ATOM   22014 N NE1  . TRP D  1 176 ? 159.883 -18.305 34.686  1.000 82.556  0 176 TRP D NE1  1 ? 4 
ATOM   22015 C CE2  . TRP D  1 176 ? 160.458 -18.107 35.910  1.000 74.243  0 176 TRP D CE2  1 ? 4 
ATOM   22016 C CE3  . TRP D  1 176 ? 161.222 -19.446 37.772  1.000 77.732  0 176 TRP D CE3  1 ? 4 
ATOM   22017 C CZ2  . TRP D  1 176 ? 160.839 -16.926 36.533  1.000 77.343  0 176 TRP D CZ2  1 ? 4 
ATOM   22018 C CZ3  . TRP D  1 176 ? 161.613 -18.277 38.394  1.000 79.907  0 176 TRP D CZ3  1 ? 4 
ATOM   22019 C CH2  . TRP D  1 176 ? 161.412 -17.027 37.787  1.000 75.749  0 176 TRP D CH2  1 ? 4 
ATOM   22020 H H    . TRP D  1 176 ? 160.506 -22.699 33.279  1.000 89.773  0 176 TRP D H    1 c 4 
ATOM   22021 H HA   . TRP D  1 176 ? 162.181 -21.953 35.360  1.000 85.758  0 176 TRP D HA   1 c 4 
ATOM   22022 H HB2  . TRP D  1 176 ? 159.353 -22.219 35.349  1.000 82.108  0 176 TRP D HB2  1 c 4 
ATOM   22023 H HB3  . TRP D  1 176 ? 160.137 -22.042 36.711  1.000 82.106  0 176 TRP D HB3  1 c 4 
ATOM   22024 H HD1  . TRP D  1 176 ? 159.307 -20.030 33.711  1.000 80.957  0 176 TRP D HD1  1 c 4 
ATOM   22025 H HE1  . TRP D  1 176 ? 159.662 -17.674 34.119  1.000 79.417  0 176 TRP D HE1  1 c 4 
ATOM   22026 H HE3  . TRP D  1 176 ? 161.364 -20.283 38.186  1.000 78.438  0 176 TRP D HE3  1 c 4 
ATOM   22027 H HZ2  . TRP D  1 176 ? 160.702 -16.090 36.120  1.000 75.950  0 176 TRP D HZ2  1 c 4 
ATOM   22028 H HZ3  . TRP D  1 176 ? 161.999 -18.315 39.255  1.000 78.531  0 176 TRP D HZ3  1 c 4 
ATOM   22029 H HH2  . TRP D  1 176 ? 161.675 -16.244 38.240  1.000 76.748  0 176 TRP D HH2  1 c 4 
ATOM   22030 N N    . HIS D  1 177 ? 161.646 -24.936 34.846  1.000 78.910  0 177 HIS D N    1 ? 4 
ATOM   22031 C CA   . HIS D  1 177 ? 161.901 -26.289 35.299  1.000 79.400  0 177 HIS D CA   1 ? 4 
ATOM   22032 C C    . HIS D  1 177 ? 160.879 -26.683 36.362  1.000 69.653  0 177 HIS D C    1 ? 4 
ATOM   22033 O O    . HIS D  1 177 ? 161.217 -27.196 37.442  1.000 72.919  0 177 HIS D O    1 ? 4 
ATOM   22034 C CB   . HIS D  1 177 ? 163.388 -26.426 35.669  1.000 87.847  0 177 HIS D CB   1 ? 4 
ATOM   22035 C CG   . HIS D  1 177 ? 164.344 -26.386 34.502  1.000 108.353 0 177 HIS D CG   1 ? 4 
ATOM   22036 N ND1  . HIS D  1 177 ? 164.718 -27.474 33.715  1.000 107.032 0 177 HIS D ND1  1 ? 4 
ATOM   22037 C CD2  . HIS D  1 177 ? 164.958 -25.325 33.951  1.000 115.383 0 177 HIS D CD2  1 ? 4 
ATOM   22038 C CE1  . HIS D  1 177 ? 165.556 -27.079 32.768  1.000 95.918  0 177 HIS D CE1  1 ? 4 
ATOM   22039 N NE2  . HIS D  1 177 ? 165.756 -25.787 32.909  1.000 99.232  0 177 HIS D NE2  1 ? 4 
ATOM   22040 H H    . HIS D  1 177 ? 161.505 -24.794 33.955  1.000 80.574  0 177 HIS D H    1 c 4 
ATOM   22041 H HA   . HIS D  1 177 ? 161.750 -26.873 34.516  1.000 79.307  0 177 HIS D HA   1 c 4 
ATOM   22042 H HB2  . HIS D  1 177 ? 163.624 -25.705 36.293  1.000 89.511  0 177 HIS D HB2  1 c 4 
ATOM   22043 H HB3  . HIS D  1 177 ? 163.515 -27.267 36.148  1.000 90.711  0 177 HIS D HB3  1 c 4 
ATOM   22044 H HD1  . HIS D  1 177 ? 164.402 -28.304 33.847  0.000 107.058 0 177 HIS D HD1  1 c 4 
ATOM   22045 H HD2  . HIS D  1 177 ? 164.927 -24.441 34.259  1.000 108.462 0 177 HIS D HD2  1 c 4 
ATOM   22046 H HE1  . HIS D  1 177 ? 165.963 -27.636 32.127  1.000 99.993  0 177 HIS D HE1  1 c 4 
ATOM   22047 H HE2  . HIS D  1 177 ? 166.319 -25.349 32.422  0.000 98.954  0 177 HIS D HE2  1 c 4 
ATOM   22048 N N    . LEU D  1 178 ? 159.616 -26.458 36.039  1.000 70.772  0 178 LEU D N    1 ? 4 
ATOM   22049 C CA   . LEU D  1 178 ? 158.538 -26.717 36.976  1.000 75.717  0 178 LEU D CA   1 ? 4 
ATOM   22050 C C    . LEU D  1 178 ? 158.371 -28.215 37.256  1.000 83.303  0 178 LEU D C    1 ? 4 
ATOM   22051 O O    . LEU D  1 178 ? 158.114 -28.589 38.407  1.000 78.631  0 178 LEU D O    1 ? 4 
ATOM   22052 C CB   . LEU D  1 178 ? 157.258 -26.043 36.472  1.000 65.974  0 178 LEU D CB   1 ? 4 
ATOM   22053 C CG   . LEU D  1 178 ? 157.371 -24.522 36.391  1.000 65.879  0 178 LEU D CG   1 ? 4 
ATOM   22054 C CD1  . LEU D  1 178 ? 156.108 -23.857 35.846  1.000 66.831  0 178 LEU D CD1  1 ? 4 
ATOM   22055 C CD2  . LEU D  1 178 ? 157.741 -23.941 37.762  1.000 72.242  0 178 LEU D CD2  1 ? 4 
ATOM   22056 H H    . LEU D  1 178 ? 159.411 -26.147 35.204  1.000 71.387  0 178 LEU D H    1 c 4 
ATOM   22057 H HA   . LEU D  1 178 ? 158.790 -26.294 37.828  1.000 73.761  0 178 LEU D HA   1 c 4 
ATOM   22058 H HB2  . LEU D  1 178 ? 157.044 -26.394 35.585  1.000 68.344  0 178 LEU D HB2  1 c 4 
ATOM   22059 H HB3  . LEU D  1 178 ? 156.522 -26.275 37.074  1.000 68.022  0 178 LEU D HB3  1 c 4 
ATOM   22060 H HG   . LEU D  1 178 ? 158.109 -24.310 35.768  1.000 67.268  0 178 LEU D HG   1 c 4 
ATOM   22061 H HD11 . LEU D  1 178 ? 156.308 -22.939 35.590  1.000 65.950  0 178 LEU D HD11 1 c 4 
ATOM   22062 H HD12 . LEU D  1 178 ? 155.418 -23.857 36.533  1.000 66.206  0 178 LEU D HD12 1 c 4 
ATOM   22063 H HD13 . LEU D  1 178 ? 155.790 -24.348 35.069  1.000 66.628  0 178 LEU D HD13 1 c 4 
ATOM   22064 H HD21 . LEU D  1 178 ? 158.663 -24.166 37.975  1.000 70.531  0 178 LEU D HD21 1 c 4 
ATOM   22065 H HD22 . LEU D  1 178 ? 157.151 -24.311 38.442  1.000 70.262  0 178 LEU D HD22 1 c 4 
ATOM   22066 H HD23 . LEU D  1 178 ? 157.642 -22.973 37.740  1.000 69.620  0 178 LEU D HD23 1 c 4 
ATOM   22067 N N    . PRO D  1 179 ? 158.473 -29.133 36.268  1.000 82.940  0 179 PRO D N    1 ? 4 
ATOM   22068 C CA   . PRO D  1 179 ? 158.337 -30.561 36.590  1.000 86.975  0 179 PRO D CA   1 ? 4 
ATOM   22069 C C    . PRO D  1 179 ? 159.319 -31.010 37.687  1.000 89.444  0 179 PRO D C    1 ? 4 
ATOM   22070 O O    . PRO D  1 179 ? 158.931 -31.780 38.545  1.000 76.709  0 179 PRO D O    1 ? 4 
ATOM   22071 C CB   . PRO D  1 179 ? 158.540 -31.282 35.254  1.000 84.636  0 179 PRO D CB   1 ? 4 
ATOM   22072 C CG   . PRO D  1 179 ? 158.150 -30.240 34.221  1.000 83.199  0 179 PRO D CG   1 ? 4 
ATOM   22073 C CD   . PRO D  1 179 ? 158.547 -28.887 34.823  1.000 87.413  0 179 PRO D CD   1 ? 4 
ATOM   22074 H HA   . PRO D  1 179 ? 157.411 -30.726 36.898  1.000 86.033  0 179 PRO D HA   1 c 4 
ATOM   22075 H HB2  . PRO D  1 179 ? 159.475 -31.556 35.140  1.000 85.576  0 179 PRO D HB2  1 c 4 
ATOM   22076 H HB3  . PRO D  1 179 ? 157.965 -32.073 35.189  1.000 85.594  0 179 PRO D HB3  1 c 4 
ATOM   22077 H HG2  . PRO D  1 179 ? 158.625 -30.394 33.379  1.000 84.767  0 179 PRO D HG2  1 c 4 
ATOM   22078 H HG3  . PRO D  1 179 ? 157.187 -30.270 34.048  1.000 84.281  0 179 PRO D HG3  1 c 4 
ATOM   22079 H HD2  . PRO D  1 179 ? 159.450 -28.634 34.555  1.000 85.190  0 179 PRO D HD2  1 c 4 
ATOM   22080 H HD3  . PRO D  1 179 ? 157.926 -28.185 34.553  1.000 84.442  0 179 PRO D HD3  1 c 4 
ATOM   22081 N N    . GLU D  1 180 ? 160.541 -30.479 37.713  1.000 88.923  0 180 GLU D N    1 ? 4 
ATOM   22082 C CA   . GLU D  1 180 ? 161.511 -30.833 38.754  1.000 102.431 0 180 GLU D CA   1 ? 4 
ATOM   22083 C C    . GLU D  1 180 ? 161.198 -30.151 40.096  1.000 86.270  0 180 GLU D C    1 ? 4 
ATOM   22084 O O    . GLU D  1 180 ? 161.326 -30.782 41.132  1.000 76.819  0 180 GLU D O    1 ? 4 
ATOM   22085 C CB   . GLU D  1 180 ? 162.983 -30.602 38.353  1.000 108.559 0 180 GLU D CB   1 ? 4 
ATOM   22086 C CG   . GLU D  1 180 ? 163.301 -29.659 37.170  1.000 118.326 0 180 GLU D CG   1 ? 4 
ATOM   22087 C CD   . GLU D  1 180 ? 162.821 -29.870 35.723  1.000 114.145 0 180 GLU D CD   1 ? 4 
ATOM   22088 O OE1  . GLU D  1 180 ? 161.595 -29.875 35.474  1.000 97.721  0 180 GLU D OE1  1 ? 4 
ATOM   22089 O OE2  . GLU D  1 180 ? 163.673 -29.815 34.817  1.000 113.295 0 180 GLU D OE2  1 ? 4 
ATOM   22090 H H    . GLU D  1 180 ? 160.775 -29.865 37.079  1.000 91.507  0 180 GLU D H    1 c 4 
ATOM   22091 H HA   . GLU D  1 180 ? 161.412 -31.801 38.904  1.000 97.940  0 180 GLU D HA   1 c 4 
ATOM   22092 H HB2  . GLU D  1 180 ? 163.456 -30.263 39.141  1.000 109.061 0 180 GLU D HB2  1 c 4 
ATOM   22093 H HB3  . GLU D  1 180 ? 163.370 -31.479 38.145  1.000 110.057 0 180 GLU D HB3  1 c 4 
ATOM   22094 H HG2  . GLU D  1 180 ? 162.991 -28.771 37.435  1.000 113.598 0 180 GLU D HG2  1 c 4 
ATOM   22095 H HG3  . GLU D  1 180 ? 164.280 -29.594 37.123  1.000 114.974 0 180 GLU D HG3  1 c 4 
ATOM   22096 N N    . LEU D  1 181 ? 160.805 -28.881 40.075  1.000 82.134  0 181 LEU D N    1 ? 4 
ATOM   22097 C CA   . LEU D  1 181 ? 160.430 -28.201 41.308  1.000 78.567  0 181 LEU D CA   1 ? 4 
ATOM   22098 C C    . LEU D  1 181 ? 159.165 -28.821 41.932  1.000 74.145  0 181 LEU D C    1 ? 4 
ATOM   22099 O O    . LEU D  1 181 ? 159.177 -29.190 43.114  1.000 66.722  0 181 LEU D O    1 ? 4 
ATOM   22100 C CB   . LEU D  1 181 ? 160.242 -26.713 41.023  1.000 82.686  0 181 LEU D CB   1 ? 4 
ATOM   22101 C CG   . LEU D  1 181 ? 159.699 -25.903 42.197  1.000 82.722  0 181 LEU D CG   1 ? 4 
ATOM   22102 C CD1  . LEU D  1 181 ? 160.740 -25.840 43.297  1.000 74.943  0 181 LEU D CD1  1 ? 4 
ATOM   22103 C CD2  . LEU D  1 181 ? 159.306 -24.508 41.733  1.000 79.886  0 181 LEU D CD2  1 ? 4 
ATOM   22104 H H    . LEU D  1 181 ? 160.772 -28.424 39.284  1.000 81.980  0 181 LEU D H    1 c 4 
ATOM   22105 H HA   . LEU D  1 181 ? 161.171 -28.311 41.947  1.000 79.396  0 181 LEU D HA   1 c 4 
ATOM   22106 H HB2  . LEU D  1 181 ? 161.105 -26.338 40.757  1.000 81.543  0 181 LEU D HB2  1 c 4 
ATOM   22107 H HB3  . LEU D  1 181 ? 159.630 -26.617 40.266  1.000 81.361  0 181 LEU D HB3  1 c 4 
ATOM   22108 H HG   . LEU D  1 181 ? 158.894 -26.354 42.550  1.000 80.762  0 181 LEU D HG   1 c 4 
ATOM   22109 H HD11 . LEU D  1 181 ? 160.332 -25.494 44.110  1.000 77.013  0 181 LEU D HD11 1 c 4 
ATOM   22110 H HD12 . LEU D  1 181 ? 161.465 -25.250 43.024  1.000 76.986  0 181 LEU D HD12 1 c 4 
ATOM   22111 H HD13 . LEU D  1 181 ? 161.094 -26.729 43.467  1.000 77.887  0 181 LEU D HD13 1 c 4 
ATOM   22112 H HD21 . LEU D  1 181 ? 158.596 -24.574 41.071  1.000 80.277  0 181 LEU D HD21 1 c 4 
ATOM   22113 H HD22 . LEU D  1 181 ? 160.077 -24.066 41.339  1.000 80.324  0 181 LEU D HD22 1 c 4 
ATOM   22114 H HD23 . LEU D  1 181 ? 158.990 -23.991 42.495  1.000 80.152  0 181 LEU D HD23 1 c 4 
ATOM   22115 N N    . TYR D  1 182 ? 158.095 -28.965 41.140  1.000 63.638  0 182 TYR D N    1 ? 4 
ATOM   22116 C CA   . TYR D  1 182 ? 156.842 -29.485 41.672  1.000 71.653  0 182 TYR D CA   1 ? 4 
ATOM   22117 C C    . TYR D  1 182 ? 156.967 -30.989 41.913  1.000 72.211  0 182 TYR D C    1 ? 4 
ATOM   22118 O O    . TYR D  1 182 ? 156.316 -31.516 42.785  1.000 69.967  0 182 TYR D O    1 ? 4 
ATOM   22119 C CB   . TYR D  1 182 ? 155.652 -29.149 40.752  1.000 73.186  0 182 TYR D CB   1 ? 4 
ATOM   22120 C CG   . TYR D  1 182 ? 155.403 -27.675 40.533  1.000 71.560  0 182 TYR D CG   1 ? 4 
ATOM   22121 C CD1  . TYR D  1 182 ? 155.884 -26.705 41.407  1.000 71.951  0 182 TYR D CD1  1 ? 4 
ATOM   22122 C CD2  . TYR D  1 182 ? 154.681 -27.238 39.437  1.000 68.641  0 182 TYR D CD2  1 ? 4 
ATOM   22123 C CE1  . TYR D  1 182 ? 155.630 -25.356 41.207  1.000 71.283  0 182 TYR D CE1  1 ? 4 
ATOM   22124 C CE2  . TYR D  1 182 ? 154.442 -25.890 39.220  1.000 74.634  0 182 TYR D CE2  1 ? 4 
ATOM   22125 C CZ   . TYR D  1 182 ? 154.914 -24.932 40.106  1.000 68.827  0 182 TYR D CZ   1 ? 4 
ATOM   22126 O OH   . TYR D  1 182 ? 154.729 -23.572 39.911  1.000 65.862  0 182 TYR D OH   1 ? 4 
ATOM   22127 H H    . TYR D  1 182 ? 158.144 -28.735 40.257  1.000 67.531  0 182 TYR D H    1 c 4 
ATOM   22128 H HA   . TYR D  1 182 ? 156.680 -29.056 42.550  1.000 70.037  0 182 TYR D HA   1 c 4 
ATOM   22129 H HB2  . TYR D  1 182 ? 155.807 -29.573 39.883  1.000 72.851  0 182 TYR D HB2  1 c 4 
ATOM   22130 H HB3  . TYR D  1 182 ? 154.845 -29.549 41.137  1.000 72.729  0 182 TYR D HB3  1 c 4 
ATOM   22131 H HD1  . TYR D  1 182 ? 156.369 -26.968 42.170  1.000 72.052  0 182 TYR D HD1  1 c 4 
ATOM   22132 H HD2  . TYR D  1 182 ? 154.346 -27.870 38.822  1.000 71.053  0 182 TYR D HD2  1 c 4 
ATOM   22133 H HE1  . TYR D  1 182 ? 155.977 -24.720 41.810  1.000 70.497  0 182 TYR D HE1  1 c 4 
ATOM   22134 H HE2  . TYR D  1 182 ? 153.953 -25.620 38.460  1.000 71.383  0 182 TYR D HE2  1 c 4 
ATOM   22135 H HH   . TYR D  1 182 ? 155.062 -22.989 40.453  0.000 66.561  0 182 TYR D HH   1 c 4 
ATOM   22136 N N    . GLY D  1 183 ? 157.818 -31.676 41.156  1.000 77.691  0 183 GLY D N    1 ? 4 
ATOM   22137 C CA   . GLY D  1 183 ? 158.059 -33.102 41.351  1.000 83.832  0 183 GLY D CA   1 ? 4 
ATOM   22138 C C    . GLY D  1 183 ? 158.765 -33.384 42.670  1.000 86.251  0 183 GLY D C    1 ? 4 
ATOM   22139 O O    . GLY D  1 183 ? 158.456 -34.360 43.341  1.000 76.404  0 183 GLY D O    1 ? 4 
ATOM   22140 H H    . GLY D  1 183 ? 158.262 -31.248 40.481  1.000 77.133  0 183 GLY D H    1 c 4 
ATOM   22141 H HA2  . GLY D  1 183 ? 157.193 -33.581 41.333  1.000 83.142  0 183 GLY D HA2  1 c 4 
ATOM   22142 H HA3  . GLY D  1 183 ? 158.614 -33.440 40.604  1.000 83.312  0 183 GLY D HA3  1 c 4 
ATOM   22143 N N    . MET D  1 184 ? 159.699 -32.509 43.061  1.000 96.406  0 184 MET D N    1 ? 4 
ATOM   22144 C CA   . MET D  1 184 ? 160.343 -32.608 44.365  1.000 89.483  0 184 MET D CA   1 ? 4 
ATOM   22145 C C    . MET D  1 184 ? 159.301 -32.389 45.469  1.000 89.214  0 184 MET D C    1 ? 4 
ATOM   22146 O O    . MET D  1 184 ? 159.266 -33.119 46.455  1.000 72.576  0 184 MET D O    1 ? 4 
ATOM   22147 C CB   . MET D  1 184 ? 161.482 -31.577 44.436  1.000 92.993  0 184 MET D CB   1 ? 4 
ATOM   22148 C CG   . MET D  1 184 ? 162.190 -31.459 45.773  1.000 96.479  0 184 MET D CG   1 ? 4 
ATOM   22149 S SD   . MET D  1 184 ? 161.435 -30.199 46.831  1.000 100.465 0 184 MET D SD   1 ? 4 
ATOM   22150 C CE   . MET D  1 184 ? 162.086 -28.705 46.091  1.000 94.618  0 184 MET D CE   1 ? 4 
ATOM   22151 H H    . MET D  1 184 ? 159.948 -31.834 42.496  1.000 91.418  0 184 MET D H    1 c 4 
ATOM   22152 H HA   . MET D  1 184 ? 160.716 -33.515 44.458  1.000 92.221  0 184 MET D HA   1 c 4 
ATOM   22153 H HB2  . MET D  1 184 ? 162.145 -31.807 43.754  1.000 92.976  0 184 MET D HB2  1 c 4 
ATOM   22154 H HB3  . MET D  1 184 ? 161.117 -30.701 44.200  1.000 91.913  0 184 MET D HB3  1 c 4 
ATOM   22155 H HG2  . MET D  1 184 ? 162.157 -32.324 46.235  1.000 97.274  0 184 MET D HG2  1 c 4 
ATOM   22156 H HG3  . MET D  1 184 ? 163.132 -31.230 45.624  1.000 96.594  0 184 MET D HG3  1 c 4 
ATOM   22157 H HE1  . MET D  1 184 ? 163.052 -28.749 46.080  1.000 95.937  0 184 MET D HE1  1 c 4 
ATOM   22158 H HE2  . MET D  1 184 ? 161.758 -28.625 45.187  1.000 95.397  0 184 MET D HE2  1 c 4 
ATOM   22159 H HE3  . MET D  1 184 ? 161.804 -27.939 46.606  1.000 95.271  0 184 MET D HE3  1 c 4 
ATOM   22160 N N    . ILE D  1 185 ? 158.416 -31.391 45.300  1.000 100.525 0 185 ILE D N    1 ? 4 
ATOM   22161 C CA   . ILE D  1 185 ? 157.356 -31.156 46.272  1.000 94.192  0 185 ILE D CA   1 ? 4 
ATOM   22162 C C    . ILE D  1 185 ? 156.475 -32.399 46.376  1.000 85.878  0 185 ILE D C    1 ? 4 
ATOM   22163 O O    . ILE D  1 185 ? 156.102 -32.799 47.474  1.000 82.455  0 185 ILE D O    1 ? 4 
ATOM   22164 C CB   . ILE D  1 185 ? 156.537 -29.886 45.916  1.000 87.284  0 185 ILE D CB   1 ? 4 
ATOM   22165 C CG1  . ILE D  1 185 ? 157.319 -28.620 46.276  1.000 90.280  0 185 ILE D CG1  1 ? 4 
ATOM   22166 C CG2  . ILE D  1 185 ? 155.134 -29.861 46.516  1.000 78.838  0 185 ILE D CG2  1 ? 4 
ATOM   22167 C CD1  . ILE D  1 185 ? 156.724 -27.367 45.701  1.000 96.177  0 185 ILE D CD1  1 ? 4 
ATOM   22168 H H    . ILE D  1 185 ? 158.480 -30.845 44.569  1.000 95.359  0 185 ILE D H    1 c 4 
ATOM   22169 H HA   . ILE D  1 185 ? 157.773 -31.009 47.140  1.000 92.442  0 185 ILE D HA   1 c 4 
ATOM   22170 H HB   . ILE D  1 185 ? 156.430 -29.883 44.932  1.000 87.084  0 185 ILE D HB   1 c 4 
ATOM   22171 H HG12 . ILE D  1 185 ? 157.342 -28.534 47.256  1.000 90.989  0 185 ILE D HG12 1 c 4 
ATOM   22172 H HG13 . ILE D  1 185 ? 158.245 -28.711 45.959  1.000 91.108  0 185 ILE D HG13 1 c 4 
ATOM   22173 H HG21 . ILE D  1 185 ? 155.187 -29.985 47.478  1.000 81.499  0 185 ILE D HG21 1 c 4 
ATOM   22174 H HG22 . ILE D  1 185 ? 154.603 -30.578 46.126  1.000 81.529  0 185 ILE D HG22 1 c 4 
ATOM   22175 H HG23 . ILE D  1 185 ? 154.707 -29.010 46.322  1.000 80.611  0 185 ILE D HG23 1 c 4 
ATOM   22176 H HD11 . ILE D  1 185 ? 155.760 -27.371 45.817  1.000 93.563  0 185 ILE D HD11 1 c 4 
ATOM   22177 H HD12 . ILE D  1 185 ? 156.936 -27.313 44.752  1.000 93.732  0 185 ILE D HD12 1 c 4 
ATOM   22178 H HD13 . ILE D  1 185 ? 157.099 -26.595 46.158  1.000 93.267  0 185 ILE D HD13 1 c 4 
ATOM   22179 N N    . ARG D  1 186 ? 156.114 -32.990 45.232  1.000 84.528  0 186 ARG D N    1 ? 4 
ATOM   22180 C CA   . ARG D  1 186 ? 155.214 -34.130 45.239  1.000 85.520  0 186 ARG D CA   1 ? 4 
ATOM   22181 C C    . ARG D  1 186 ? 155.859 -35.319 45.933  1.000 87.149  0 186 ARG D C    1 ? 4 
ATOM   22182 O O    . ARG D  1 186 ? 155.156 -36.119 46.559  1.000 89.174  0 186 ARG D O    1 ? 4 
ATOM   22183 C CB   . ARG D  1 186 ? 154.818 -34.555 43.824  1.000 86.425  0 186 ARG D CB   1 ? 4 
ATOM   22184 C CG   . ARG D  1 186 ? 153.815 -33.639 43.143  1.000 93.094  0 186 ARG D CG   1 ? 4 
ATOM   22185 C CD   . ARG D  1 186 ? 152.461 -33.738 43.827  1.000 101.350 0 186 ARG D CD   1 ? 4 
ATOM   22186 N NE   . ARG D  1 186 ? 151.546 -32.712 43.349  1.000 102.527 0 186 ARG D NE   1 ? 4 
ATOM   22187 C CZ   . ARG D  1 186 ? 150.901 -31.814 44.097  1.000 85.212  0 186 ARG D CZ   1 ? 4 
ATOM   22188 N NH1  . ARG D  1 186 ? 150.291 -30.805 43.512  1.000 75.373  0 186 ARG D NH1  1 ? 4 
ATOM   22189 N NH2  . ARG D  1 186 ? 150.973 -31.792 45.412  1.000 87.681  0 186 ARG D NH2  1 ? 4 
ATOM   22190 H H    . ARG D  1 186 ? 156.428 -32.672 44.434  1.000 84.804  0 186 ARG D H    1 c 4 
ATOM   22191 H HA   . ARG D  1 186 ? 154.404 -33.879 45.737  1.000 85.622  0 186 ARG D HA   1 c 4 
ATOM   22192 H HB2  . ARG D  1 186 ? 155.629 -34.594 43.275  1.000 87.974  0 186 ARG D HB2  1 c 4 
ATOM   22193 H HB3  . ARG D  1 186 ? 154.441 -35.458 43.864  1.000 88.553  0 186 ARG D HB3  1 c 4 
ATOM   22194 H HG2  . ARG D  1 186 ? 154.131 -32.712 43.186  1.000 92.166  0 186 ARG D HG2  1 c 4 
ATOM   22195 H HG3  . ARG D  1 186 ? 153.723 -33.891 42.200  1.000 93.030  0 186 ARG D HG3  1 c 4 
ATOM   22196 H HD2  . ARG D  1 186 ? 152.074 -34.622 43.653  1.000 100.434 0 186 ARG D HD2  1 c 4 
ATOM   22197 H HD3  . ARG D  1 186 ? 152.578 -33.646 44.795  1.000 99.525  0 186 ARG D HD3  1 c 4 
ATOM   22198 H HE   . ARG D  1 186 ? 151.408 -32.678 42.489  1.000 97.176  0 186 ARG D HE   1 c 4 
ATOM   22199 H HH11 . ARG D  1 186 ? 150.274 -30.752 42.633  1.000 78.050  0 186 ARG D HH11 1 c 4 
ATOM   22200 H HH12 . ARG D  1 186 ? 149.898 -30.184 43.999  1.000 77.628  0 186 ARG D HH12 1 c 4 
ATOM   22201 H HH21 . ARG D  1 186 ? 150.631 -31.114 45.858  1.000 86.396  0 186 ARG D HH21 1 c 4 
ATOM   22202 H HH22 . ARG D  1 186 ? 151.361 -32.449 45.845  1.000 87.777  0 186 ARG D HH22 1 c 4 
ATOM   22203 N N    . HIS D  1 187 ? 157.189 -35.422 45.841  1.000 84.556  0 187 HIS D N    1 ? 4 
ATOM   22204 C CA   . HIS D  1 187 ? 157.903 -36.500 46.501  1.000 100.180 0 187 HIS D CA   1 ? 4 
ATOM   22205 C C    . HIS D  1 187 ? 157.821 -36.375 48.031  1.000 99.488  0 187 HIS D C    1 ? 4 
ATOM   22206 O O    . HIS D  1 187 ? 157.572 -37.366 48.709  1.000 86.787  0 187 HIS D O    1 ? 4 
ATOM   22207 C CB   . HIS D  1 187 ? 159.359 -36.562 46.017  1.000 103.471 0 187 HIS D CB   1 ? 4 
ATOM   22208 C CG   . HIS D  1 187 ? 160.180 -37.594 46.741  1.000 114.254 0 187 HIS D CG   1 ? 4 
ATOM   22209 N ND1  . HIS D  1 187 ? 161.114 -37.209 47.686  1.000 116.867 0 187 HIS D ND1  1 ? 4 
ATOM   22210 C CD2  . HIS D  1 187 ? 160.184 -38.934 46.760  1.000 110.125 0 187 HIS D CD2  1 ? 4 
ATOM   22211 C CE1  . HIS D  1 187 ? 161.650 -38.263 48.264  1.000 109.834 0 187 HIS D CE1  1 ? 4 
ATOM   22212 N NE2  . HIS D  1 187 ? 161.103 -39.320 47.710  1.000 112.301 0 187 HIS D NE2  1 ? 4 
ATOM   22213 H H    . HIS D  1 187 ? 157.662 -34.815 45.347  1.000 87.851  0 187 HIS D H    1 c 4 
ATOM   22214 H HA   . HIS D  1 187 ? 157.462 -37.346 46.242  1.000 97.849  0 187 HIS D HA   1 c 4 
ATOM   22215 H HB2  . HIS D  1 187 ? 159.363 -36.766 45.056  1.000 104.792 0 187 HIS D HB2  1 c 4 
ATOM   22216 H HB3  . HIS D  1 187 ? 159.771 -35.679 46.142  1.000 103.884 0 187 HIS D HB3  1 c 4 
ATOM   22217 H HD1  . HIS D  1 187 ? 161.090 -35.947 48.085  0.000 113.371 0 187 HIS D HD1  1 c 4 
ATOM   22218 H HD2  . HIS D  1 187 ? 159.652 -39.507 46.245  1.000 111.963 0 187 HIS D HD2  1 c 4 
ATOM   22219 H HE1  . HIS D  1 187 ? 162.330 -38.260 48.917  1.000 112.283 0 187 HIS D HE1  1 c 4 
ATOM   22220 H HE2  . HIS D  1 187 ? 161.443 -39.729 48.253  0.000 119.599 0 187 HIS D HE2  1 c 4 
ATOM   22221 N N    . TYR D  1 188 ? 158.083 -35.184 48.588  1.000 101.342 0 188 TYR D N    1 ? 4 
ATOM   22222 C CA   . TYR D  1 188 ? 158.173 -35.034 50.036  1.000 99.520  0 188 TYR D CA   1 ? 4 
ATOM   22223 C C    . TYR D  1 188 ? 156.836 -34.627 50.667  1.000 100.874 0 188 TYR D C    1 ? 4 
ATOM   22224 O O    . TYR D  1 188 ? 156.623 -34.828 51.858  1.000 88.274  0 188 TYR D O    1 ? 4 
ATOM   22225 C CB   . TYR D  1 188 ? 159.227 -33.984 50.368  1.000 96.162  0 188 TYR D CB   1 ? 4 
ATOM   22226 C CG   . TYR D  1 188 ? 160.643 -34.398 50.085  1.000 98.991  0 188 TYR D CG   1 ? 4 
ATOM   22227 C CD1  . TYR D  1 188 ? 161.252 -35.451 50.757  1.000 102.124 0 188 TYR D CD1  1 ? 4 
ATOM   22228 C CD2  . TYR D  1 188 ? 161.376 -33.730 49.120  1.000 94.652  0 188 TYR D CD2  1 ? 4 
ATOM   22229 C CE1  . TYR D  1 188 ? 162.562 -35.815 50.484  1.000 100.896 0 188 TYR D CE1  1 ? 4 
ATOM   22230 C CE2  . TYR D  1 188 ? 162.682 -34.087 48.816  1.000 90.926  0 188 TYR D CE2  1 ? 4 
ATOM   22231 C CZ   . TYR D  1 188 ? 163.266 -35.141 49.488  1.000 99.696  0 188 TYR D CZ   1 ? 4 
ATOM   22232 O OH   . TYR D  1 188 ? 164.547 -35.409 49.118  1.000 90.616  0 188 TYR D OH   1 ? 4 
ATOM   22233 H H    . TYR D  1 188 ? 158.214 -34.452 48.056  1.000 99.392  0 188 TYR D H    1 c 4 
ATOM   22234 H HA   . TYR D  1 188 ? 158.454 -35.898 50.430  1.000 100.508 0 188 TYR D HA   1 c 4 
ATOM   22235 H HB2  . TYR D  1 188 ? 159.026 -33.174 49.854  1.000 96.346  0 188 TYR D HB2  1 c 4 
ATOM   22236 H HB3  . TYR D  1 188 ? 159.150 -33.759 51.319  1.000 97.393  0 188 TYR D HB3  1 c 4 
ATOM   22237 H HD1  . TYR D  1 188 ? 160.771 -35.916 51.422  1.000 101.633 0 188 TYR D HD1  1 c 4 
ATOM   22238 H HD2  . TYR D  1 188 ? 160.974 -33.020 48.646  1.000 93.777  0 188 TYR D HD2  1 c 4 
ATOM   22239 H HE1  . TYR D  1 188 ? 162.961 -36.538 50.940  1.000 101.878 0 188 TYR D HE1  1 c 4 
ATOM   22240 H HE2  . TYR D  1 188 ? 163.162 -33.625 48.148  1.000 93.215  0 188 TYR D HE2  1 c 4 
ATOM   22241 H HH   . TYR D  1 188 ? 164.966 -36.145 49.567  0.000 89.877  0 188 TYR D HH   1 c 4 
ATOM   22242 N N    . GLN D  1 189 ? 155.951 -34.000 49.875  1.000 109.160 0 189 GLN D N    1 ? 4 
ATOM   22243 C CA   . GLN D  1 189 ? 154.723 -33.420 50.381  1.000 95.759  0 189 GLN D CA   1 ? 4 
ATOM   22244 C C    . GLN D  1 189 ? 153.605 -33.769 49.404  1.000 90.181  0 189 GLN D C    1 ? 4 
ATOM   22245 O O    . GLN D  1 189 ? 153.087 -32.899 48.693  1.000 86.589  0 189 GLN D O    1 ? 4 
ATOM   22246 C CB   . GLN D  1 189 ? 154.891 -31.904 50.454  1.000 97.363  0 189 GLN D CB   1 ? 4 
ATOM   22247 C CG   . GLN D  1 189 ? 155.897 -31.419 51.498  1.000 94.255  0 189 GLN D CG   1 ? 4 
ATOM   22248 C CD   . GLN D  1 189 ? 155.346 -31.620 52.888  1.000 88.142  0 189 GLN D CD   1 ? 4 
ATOM   22249 O OE1  . GLN D  1 189 ? 154.141 -31.733 53.112  1.000 89.993  0 189 GLN D OE1  1 ? 4 
ATOM   22250 N NE2  . GLN D  1 189 ? 156.236 -31.665 53.849  1.000 84.832  0 189 GLN D NE2  1 ? 4 
ATOM   22251 H H    . GLN D  1 189 ? 156.127 -33.930 48.981  1.000 103.378 0 189 GLN D H    1 c 4 
ATOM   22252 H HA   . GLN D  1 189 ? 154.518 -33.784 51.272  1.000 97.672  0 189 GLN D HA   1 c 4 
ATOM   22253 H HB2  . GLN D  1 189 ? 155.174 -31.583 49.573  1.000 95.352  0 189 GLN D HB2  1 c 4 
ATOM   22254 H HB3  . GLN D  1 189 ? 154.017 -31.505 50.646  1.000 95.314  0 189 GLN D HB3  1 c 4 
ATOM   22255 H HG2  . GLN D  1 189 ? 156.737 -31.915 51.403  1.000 93.859  0 189 GLN D HG2  1 c 4 
ATOM   22256 H HG3  . GLN D  1 189 ? 156.086 -30.467 51.356  1.000 92.664  0 189 GLN D HG3  1 c 4 
ATOM   22257 H HE21 . GLN D  1 189 ? 157.098 -31.633 53.658  1.000 86.119  0 189 GLN D HE21 1 c 4 
ATOM   22258 H HE22 . GLN D  1 189 ? 155.975 -31.727 54.692  1.000 86.369  0 189 GLN D HE22 1 c 4 
ATOM   22259 N N    . PRO D  1 190 ? 153.264 -35.065 49.255  1.000 79.836  0 190 PRO D N    1 ? 4 
ATOM   22260 C CA   . PRO D  1 190 ? 152.378 -35.501 48.176  1.000 79.002  0 190 PRO D CA   1 ? 4 
ATOM   22261 C C    . PRO D  1 190 ? 151.016 -34.820 48.177  1.000 74.424  0 190 PRO D C    1 ? 4 
ATOM   22262 O O    . PRO D  1 190 ? 150.455 -34.586 47.114  1.000 72.017  0 190 PRO D O    1 ? 4 
ATOM   22263 C CB   . PRO D  1 190 ? 152.267 -37.024 48.350  1.000 78.516  0 190 PRO D CB   1 ? 4 
ATOM   22264 C CG   . PRO D  1 190 ? 152.770 -37.282 49.752  1.000 82.711  0 190 PRO D CG   1 ? 4 
ATOM   22265 C CD   . PRO D  1 190 ? 153.762 -36.177 50.053  1.000 79.421  0 190 PRO D CD   1 ? 4 
ATOM   22266 H HA   . PRO D  1 190 ? 152.826 -35.317 47.313  1.000 77.849  0 190 PRO D HA   1 c 4 
ATOM   22267 H HB2  . PRO D  1 190 ? 151.337 -37.323 48.253  1.000 79.767  0 190 PRO D HB2  1 c 4 
ATOM   22268 H HB3  . PRO D  1 190 ? 152.820 -37.493 47.689  1.000 80.016  0 190 PRO D HB3  1 c 4 
ATOM   22269 H HG2  . PRO D  1 190 ? 152.030 -37.263 50.393  1.000 81.383  0 190 PRO D HG2  1 c 4 
ATOM   22270 H HG3  . PRO D  1 190 ? 153.206 -38.157 49.805  1.000 82.180  0 190 PRO D HG3  1 c 4 
ATOM   22271 H HD2  . PRO D  1 190 ? 153.765 -35.957 51.002  1.000 80.680  0 190 PRO D HD2  1 c 4 
ATOM   22272 H HD3  . PRO D  1 190 ? 154.664 -36.429 49.781  1.000 80.822  0 190 PRO D HD3  1 c 4 
ATOM   22273 N N    . ASN D  1 191 ? 150.530 -34.430 49.363  1.000 81.060  0 191 ASN D N    1 ? 4 
ATOM   22274 C CA   . ASN D  1 191 ? 149.198 -33.845 49.447  1.000 82.943  0 191 ASN D CA   1 ? 4 
ATOM   22275 C C    . ASN D  1 191 ? 149.182 -32.324 49.504  1.000 81.544  0 191 ASN D C    1 ? 4 
ATOM   22276 O O    . ASN D  1 191 ? 148.114 -31.728 49.718  1.000 87.145  0 191 ASN D O    1 ? 4 
ATOM   22277 C CB   . ASN D  1 191 ? 148.283 -34.433 50.528  1.000 89.857  0 191 ASN D CB   1 ? 4 
ATOM   22278 C CG   . ASN D  1 191 ? 147.299 -35.340 49.810  1.000 92.587  0 191 ASN D CG   1 ? 4 
ATOM   22279 O OD1  . ASN D  1 191 ? 146.176 -34.937 49.501  1.000 81.332  0 191 ASN D OD1  1 ? 4 
ATOM   22280 N ND2  . ASN D  1 191 ? 147.774 -36.496 49.384  1.000 88.321  0 191 ASN D ND2  1 ? 4 
ATOM   22281 H H    . ASN D  1 191 ? 151.021 -34.537 50.126  1.000 80.308  0 191 ASN D H    1 c 4 
ATOM   22282 H HA   . ASN D  1 191 ? 148.758 -34.077 48.597  1.000 83.297  0 191 ASN D HA   1 c 4 
ATOM   22283 H HB2  . ASN D  1 191 ? 148.812 -34.948 51.171  1.000 89.585  0 191 ASN D HB2  1 c 4 
ATOM   22284 H HB3  . ASN D  1 191 ? 147.807 -33.720 51.000  1.000 88.411  0 191 ASN D HB3  1 c 4 
ATOM   22285 H HD21 . ASN D  1 191 ? 148.616 -36.715 49.542  1.000 90.179  0 191 ASN D HD21 1 c 4 
ATOM   22286 H HD22 . ASN D  1 191 ? 147.250 -37.055 48.942  1.000 90.086  0 191 ASN D HD22 1 c 4 
ATOM   22287 N N    . ALA D  1 192 ? 150.314 -31.670 49.277  1.000 76.949  0 192 ALA D N    1 ? 4 
ATOM   22288 C CA   . ALA D  1 192 ? 150.373 -30.212 49.331  1.000 80.765  0 192 ALA D CA   1 ? 4 
ATOM   22289 C C    . ALA D  1 192 ? 149.589 -29.617 48.160  1.000 81.308  0 192 ALA D C    1 ? 4 
ATOM   22290 O O    . ALA D  1 192 ? 149.712 -30.118 47.037  1.000 78.904  0 192 ALA D O    1 ? 4 
ATOM   22291 C CB   . ALA D  1 192 ? 151.803 -29.744 49.268  1.000 79.524  0 192 ALA D CB   1 ? 4 
ATOM   22292 H H    . ALA D  1 192 ? 151.076 -32.134 49.082  1.000 79.339  0 192 ALA D H    1 c 4 
ATOM   22293 H HA   . ALA D  1 192 ? 149.968 -29.906 50.177  1.000 79.852  0 192 ALA D HA   1 c 4 
ATOM   22294 H HB1  . ALA D  1 192 ? 151.828 -28.772 49.270  1.000 79.227  0 192 ALA D HB1  1 c 4 
ATOM   22295 H HB2  . ALA D  1 192 ? 152.290 -30.080 50.039  1.000 80.456  0 192 ALA D HB2  1 c 4 
ATOM   22296 H HB3  . ALA D  1 192 ? 152.218 -30.075 48.454  1.000 79.931  0 192 ALA D HB3  1 c 4 
ATOM   22297 N N    . ILE D  1 193 ? 148.842 -28.526 48.415  1.000 75.245  0 193 ILE D N    1 ? 4 
ATOM   22298 C CA   . ILE D  1 193 ? 148.252 -27.784 47.314  1.000 75.923  0 193 ILE D CA   1 ? 4 
ATOM   22299 C C    . ILE D  1 193 ? 149.327 -26.883 46.695  1.000 74.180  0 193 ILE D C    1 ? 4 
ATOM   22300 O O    . ILE D  1 193 ? 150.017 -26.165 47.405  1.000 76.332  0 193 ILE D O    1 ? 4 
ATOM   22301 C CB   . ILE D  1 193 ? 146.977 -27.015 47.731  1.000 85.215  0 193 ILE D CB   1 ? 4 
ATOM   22302 C CG1  . ILE D  1 193 ? 145.712 -27.845 47.457  1.000 79.835  0 193 ILE D CG1  1 ? 4 
ATOM   22303 C CG2  . ILE D  1 193 ? 146.821 -25.716 46.939  1.000 88.492  0 193 ILE D CG2  1 ? 4 
ATOM   22304 C CD1  . ILE D  1 193 ? 145.425 -28.809 48.481  1.000 80.834  0 193 ILE D CD1  1 ? 4 
ATOM   22305 H H    . ILE D  1 193 ? 148.704 -28.246 49.274  1.000 76.921  0 193 ILE D H    1 c 4 
ATOM   22306 H HA   . ILE D  1 193 ? 147.988 -28.430 46.639  1.000 77.078  0 193 ILE D HA   1 c 4 
ATOM   22307 H HB   . ILE D  1 193 ? 147.024 -26.805 48.696  1.000 83.032  0 193 ILE D HB   1 c 4 
ATOM   22308 H HG12 . ILE D  1 193 ? 144.946 -27.238 47.374  1.000 80.500  0 193 ILE D HG12 1 c 4 
ATOM   22309 H HG13 . ILE D  1 193 ? 145.817 -28.313 46.602  1.000 81.092  0 193 ILE D HG13 1 c 4 
ATOM   22310 H HG21 . ILE D  1 193 ? 146.812 -25.913 45.986  1.000 86.948  0 193 ILE D HG21 1 c 4 
ATOM   22311 H HG22 . ILE D  1 193 ? 147.562 -25.118 47.139  1.000 86.691  0 193 ILE D HG22 1 c 4 
ATOM   22312 H HG23 . ILE D  1 193 ? 145.986 -25.283 47.185  1.000 86.774  0 193 ILE D HG23 1 c 4 
ATOM   22313 H HD11 . ILE D  1 193 ? 145.269 -28.351 49.326  1.000 80.681  0 193 ILE D HD11 1 c 4 
ATOM   22314 H HD12 . ILE D  1 193 ? 146.179 -29.416 48.577  1.000 81.232  0 193 ILE D HD12 1 c 4 
ATOM   22315 H HD13 . ILE D  1 193 ? 144.634 -29.314 48.237  1.000 80.799  0 193 ILE D HD13 1 c 4 
ATOM   22316 N N    . ILE D  1 194 ? 149.464 -26.915 45.364  1.000 69.709  0 194 ILE D N    1 ? 4 
ATOM   22317 C CA   . ILE D  1 194 ? 150.380 -26.024 44.677  1.000 76.604  0 194 ILE D CA   1 ? 4 
ATOM   22318 C C    . ILE D  1 194 ? 149.591 -24.943 43.925  1.000 76.391  0 194 ILE D C    1 ? 4 
ATOM   22319 O O    . ILE D  1 194 ? 148.798 -25.230 43.026  1.000 65.588  0 194 ILE D O    1 ? 4 
ATOM   22320 C CB   . ILE D  1 194 ? 151.307 -26.817 43.728  1.000 70.867  0 194 ILE D CB   1 ? 4 
ATOM   22321 C CG1  . ILE D  1 194 ? 152.183 -27.798 44.516  1.000 69.502  0 194 ILE D CG1  1 ? 4 
ATOM   22322 C CG2  . ILE D  1 194 ? 152.169 -25.853 42.912  1.000 70.243  0 194 ILE D CG2  1 ? 4 
ATOM   22323 C CD1  . ILE D  1 194 ? 153.032 -28.686 43.633  1.000 71.253  0 194 ILE D CD1  1 ? 4 
ATOM   22324 H H    . ILE D  1 194 ? 148.974 -27.509 44.872  1.000 72.492  0 194 ILE D H    1 c 4 
ATOM   22325 H HA   . ILE D  1 194 ? 150.939 -25.588 45.343  1.000 73.964  0 194 ILE D HA   1 c 4 
ATOM   22326 H HB   . ILE D  1 194 ? 150.742 -27.336 43.104  1.000 71.641  0 194 ILE D HB   1 c 4 
ATOM   22327 H HG12 . ILE D  1 194 ? 152.771 -27.288 45.113  1.000 70.133  0 194 ILE D HG12 1 c 4 
ATOM   22328 H HG13 . ILE D  1 194 ? 151.605 -28.364 45.070  1.000 70.634  0 194 ILE D HG13 1 c 4 
ATOM   22329 H HG21 . ILE D  1 194 ? 152.711 -25.312 43.512  1.000 70.120  0 194 ILE D HG21 1 c 4 
ATOM   22330 H HG22 . ILE D  1 194 ? 151.599 -25.271 42.380  1.000 69.811  0 194 ILE D HG22 1 c 4 
ATOM   22331 H HG23 . ILE D  1 194 ? 152.752 -26.356 42.317  1.000 70.573  0 194 ILE D HG23 1 c 4 
ATOM   22332 H HD11 . ILE D  1 194 ? 153.723 -28.154 43.201  1.000 70.642  0 194 ILE D HD11 1 c 4 
ATOM   22333 H HD12 . ILE D  1 194 ? 152.472 -29.102 42.955  1.000 71.015  0 194 ILE D HD12 1 c 4 
ATOM   22334 H HD13 . ILE D  1 194 ? 153.451 -29.378 44.175  1.000 71.565  0 194 ILE D HD13 1 c 4 
ATOM   22335 N N    . VAL D  1 195 ? 149.916 -23.692 44.269  1.000 70.711  0 195 VAL D N    1 ? 4 
ATOM   22336 C CA   . VAL D  1 195 ? 149.336 -22.503 43.694  1.000 72.127  0 195 VAL D CA   1 ? 4 
ATOM   22337 C C    . VAL D  1 195 ? 150.469 -21.739 43.017  1.000 74.479  0 195 VAL D C    1 ? 4 
ATOM   22338 O O    . VAL D  1 195 ? 151.531 -21.549 43.613  1.000 74.054  0 195 VAL D O    1 ? 4 
ATOM   22339 C CB   . VAL D  1 195 ? 148.670 -21.631 44.773  1.000 70.107  0 195 VAL D CB   1 ? 4 
ATOM   22340 C CG1  . VAL D  1 195 ? 147.839 -20.547 44.151  1.000 68.704  0 195 VAL D CG1  1 ? 4 
ATOM   22341 C CG2  . VAL D  1 195 ? 147.804 -22.420 45.730  1.000 70.903  0 195 VAL D CG2  1 ? 4 
ATOM   22342 H H    . VAL D  1 195 ? 150.552 -23.580 44.916  1.000 72.539  0 195 VAL D H    1 c 4 
ATOM   22343 H HA   . VAL D  1 195 ? 148.672 -22.756 43.029  1.000 71.785  0 195 VAL D HA   1 c 4 
ATOM   22344 H HB   . VAL D  1 195 ? 149.389 -21.201 45.297  1.000 70.352  0 195 VAL D HB   1 c 4 
ATOM   22345 H HG11 . VAL D  1 195 ? 147.155 -20.946 43.585  1.000 68.923  0 195 VAL D HG11 1 c 4 
ATOM   22346 H HG12 . VAL D  1 195 ? 148.407 -19.969 43.612  1.000 68.661  0 195 VAL D HG12 1 c 4 
ATOM   22347 H HG13 . VAL D  1 195 ? 147.414 -20.021 44.850  1.000 68.770  0 195 VAL D HG13 1 c 4 
ATOM   22348 H HG21 . VAL D  1 195 ? 147.361 -21.810 46.346  1.000 70.627  0 195 VAL D HG21 1 c 4 
ATOM   22349 H HG22 . VAL D  1 195 ? 148.358 -23.041 46.234  1.000 71.383  0 195 VAL D HG22 1 c 4 
ATOM   22350 H HG23 . VAL D  1 195 ? 147.135 -22.917 45.230  1.000 70.982  0 195 VAL D HG23 1 c 4 
ATOM   22351 N N    . ASN D  1 196 ? 150.227 -21.348 41.763  1.000 69.931  0 196 ASN D N    1 ? 4 
ATOM   22352 C CA   . ASN D  1 196 ? 151.126 -20.471 41.041  1.000 87.752  0 196 ASN D CA   1 ? 4 
ATOM   22353 C C    . ASN D  1 196 ? 150.338 -19.226 40.664  1.000 86.609  0 196 ASN D C    1 ? 4 
ATOM   22354 O O    . ASN D  1 196 ? 149.285 -19.341 40.053  1.000 75.011  0 196 ASN D O    1 ? 4 
ATOM   22355 C CB   . ASN D  1 196 ? 151.673 -21.139 39.777  1.000 94.989  0 196 ASN D CB   1 ? 4 
ATOM   22356 C CG   . ASN D  1 196 ? 152.885 -20.440 39.182  1.000 109.126 0 196 ASN D CG   1 ? 4 
ATOM   22357 O OD1  . ASN D  1 196 ? 153.559 -19.613 39.812  1.000 98.606  0 196 ASN D OD1  1 ? 4 
ATOM   22358 N ND2  . ASN D  1 196 ? 153.256 -20.858 37.978  1.000 142.826 0 196 ASN D ND2  1 ? 4 
ATOM   22359 H H    . ASN D  1 196 ? 149.471 -21.641 41.342  1.000 74.479  0 196 ASN D H    1 c 4 
ATOM   22360 H HA   . ASN D  1 196 ? 151.881 -20.223 41.623  1.000 84.847  0 196 ASN D HA   1 c 4 
ATOM   22361 H HB2  . ASN D  1 196 ? 151.917 -22.062 39.992  1.000 96.761  0 196 ASN D HB2  1 c 4 
ATOM   22362 H HB3  . ASN D  1 196 ? 150.963 -21.167 39.103  1.000 96.012  0 196 ASN D HB3  1 c 4 
ATOM   22363 H HD21 . ASN D  1 196 ? 152.804 -21.501 37.573  1.000 131.173 0 196 ASN D HD21 1 c 4 
ATOM   22364 H HD22 . ASN D  1 196 ? 153.955 -20.492 37.579  1.000 130.931 0 196 ASN D HD22 1 c 4 
ATOM   22365 N N    . ASN D  1 197 ? 150.818 -18.058 41.099  1.000 87.051  0 197 ASN D N    1 ? 4 
ATOM   22366 C CA   . ASN D  1 197 ? 150.189 -16.795 40.773  1.000 85.676  0 197 ASN D CA   1 ? 4 
ATOM   22367 C C    . ASN D  1 197 ? 150.701 -16.349 39.400  1.000 83.120  0 197 ASN D C    1 ? 4 
ATOM   22368 O O    . ASN D  1 197 ? 151.837 -15.898 39.303  1.000 74.541  0 197 ASN D O    1 ? 4 
ATOM   22369 C CB   . ASN D  1 197 ? 150.472 -15.817 41.910  1.000 74.328  0 197 ASN D CB   1 ? 4 
ATOM   22370 C CG   . ASN D  1 197 ? 149.784 -14.479 41.757  1.000 71.464  0 197 ASN D CG   1 ? 4 
ATOM   22371 O OD1  . ASN D  1 197 ? 148.624 -14.380 41.391  1.000 71.308  0 197 ASN D OD1  1 ? 4 
ATOM   22372 N ND2  . ASN D  1 197 ? 150.504 -13.415 42.024  1.000 69.313  0 197 ASN D ND2  1 ? 4 
ATOM   22373 H H    . ASN D  1 197 ? 151.570 -18.051 41.619  1.000 86.724  0 197 ASN D H    1 c 4 
ATOM   22374 H HA   . ASN D  1 197 ? 149.215 -16.930 40.724  1.000 82.728  0 197 ASN D HA   1 c 4 
ATOM   22375 H HB2  . ASN D  1 197 ? 150.182 -16.225 42.752  1.000 76.266  0 197 ASN D HB2  1 c 4 
ATOM   22376 H HB3  . ASN D  1 197 ? 151.438 -15.673 41.964  1.000 76.097  0 197 ASN D HB3  1 c 4 
ATOM   22377 H HD21 . ASN D  1 197 ? 151.388 -13.468 42.032  1.000 70.084  0 197 ASN D HD21 1 c 4 
ATOM   22378 H HD22 . ASN D  1 197 ? 150.103 -12.641 42.195  1.000 69.703  0 197 ASN D HD22 1 c 4 
ATOM   22379 N N    . THR D  1 198 ? 149.992 -16.812 38.342  1.000 92.831  0 198 THR D N    1 ? 4 
ATOM   22380 C CA   . THR D  1 198 ? 150.293 -16.493 36.935  1.000 102.827 0 198 THR D CA   1 ? 4 
ATOM   22381 C C    . THR D  1 198 ? 149.010 -15.959 36.287  1.000 90.176  0 198 THR D C    1 ? 4 
ATOM   22382 O O    . THR D  1 198 ? 147.938 -16.510 36.654  1.000 67.695  0 198 THR D O    1 ? 4 
ATOM   22383 C CB   . THR D  1 198 ? 150.840 -17.689 36.136  1.000 90.882  0 198 THR D CB   1 ? 4 
ATOM   22384 H H    . THR D  1 198 ? 149.279 -17.357 38.511  1.000 92.400  0 198 THR D H    1 c 4 
ATOM   22385 H HA   . THR D  1 198 ? 150.967 -15.773 36.918  1.000 95.824  0 198 THR D HA   1 c 4 
ATOM   22386 H HB   . THR D  1 198 ? 150.997 -17.421 35.216  1.000 94.250  0 198 THR D HB   1 c 4 
ATOM   22387 N N    . GLN D  1 205 ? 146.140 -24.493 29.120  1.000 94.438  0 205 GLN D N    1 ? 4 
ATOM   22388 C CA   . GLN D  1 205 ? 146.263 -23.145 29.734  1.000 105.284 0 205 GLN D CA   1 ? 4 
ATOM   22389 C C    . GLN D  1 205 ? 147.221 -23.185 30.944  1.000 102.441 0 205 GLN D C    1 ? 4 
ATOM   22390 O O    . GLN D  1 205 ? 147.981 -22.237 31.119  1.000 99.561  0 205 GLN D O    1 ? 4 
ATOM   22391 C CB   . GLN D  1 205 ? 144.868 -22.567 30.044  1.000 100.050 0 205 GLN D CB   1 ? 4 
ATOM   22392 H H    . GLN D  1 205 ? 145.411 -24.925 29.467  1.000 97.934  0 205 GLN D H    1 c 4 
ATOM   22393 H HA   . GLN D  1 205 ? 146.680 -22.559 29.060  1.000 101.426 0 205 GLN D HA   1 c 4 
ATOM   22394 H HB2  . GLN D  1 205 ? 144.962 -21.675 30.420  1.000 100.890 0 205 GLN D HB2  1 c 4 
ATOM   22395 H HB3  . GLN D  1 205 ? 144.347 -22.519 29.225  1.000 101.422 0 205 GLN D HB3  1 c 4 
ATOM   22396 N N    . VAL D  1 206 ? 147.259 -24.296 31.718  1.000 96.826  0 206 VAL D N    1 ? 4 
ATOM   22397 C CA   . VAL D  1 206 ? 147.865 -24.365 33.056  1.000 93.738  0 206 VAL D CA   1 ? 4 
ATOM   22398 C C    . VAL D  1 206 ? 149.394 -24.478 32.928  1.000 90.220  0 206 VAL D C    1 ? 4 
ATOM   22399 O O    . VAL D  1 206 ? 149.821 -25.217 32.064  1.000 92.571  0 206 VAL D O    1 ? 4 
ATOM   22400 C CB   . VAL D  1 206 ? 147.220 -25.562 33.817  1.000 95.432  0 206 VAL D CB   1 ? 4 
ATOM   22401 C CG1  . VAL D  1 206 ? 147.744 -26.947 33.393  1.000 100.826 0 206 VAL D CG1  1 ? 4 
ATOM   22402 C CG2  . VAL D  1 206 ? 147.325 -25.426 35.336  1.000 91.097  0 206 VAL D CG2  1 ? 4 
ATOM   22403 H H    . VAL D  1 206 ? 146.877 -25.057 31.389  1.000 97.893  0 206 VAL D H    1 c 4 
ATOM   22404 H HA   . VAL D  1 206 ? 147.654 -23.542 33.532  1.000 93.340  0 206 VAL D HA   1 c 4 
ATOM   22405 H HB   . VAL D  1 206 ? 146.256 -25.544 33.597  1.000 95.110  0 206 VAL D HB   1 c 4 
ATOM   22406 H HG11 . VAL D  1 206 ? 148.678 -27.037 33.653  1.000 99.596  0 206 VAL D HG11 1 c 4 
ATOM   22407 H HG12 . VAL D  1 206 ? 147.665 -27.043 32.428  1.000 99.633  0 206 VAL D HG12 1 c 4 
ATOM   22408 H HG13 . VAL D  1 206 ? 147.220 -27.640 33.831  1.000 99.785  0 206 VAL D HG13 1 c 4 
ATOM   22409 H HG21 . VAL D  1 206 ? 146.900 -26.192 35.760  1.000 92.667  0 206 VAL D HG21 1 c 4 
ATOM   22410 H HG22 . VAL D  1 206 ? 146.880 -24.609 35.621  1.000 91.764  0 206 VAL D HG22 1 c 4 
ATOM   22411 H HG23 . VAL D  1 206 ? 148.262 -25.392 35.595  1.000 92.393  0 206 VAL D HG23 1 c 4 
ATOM   22412 N N    . SER D  1 207 ? 150.233 -23.818 33.760  1.000 83.382  0 207 SER D N    1 ? 4 
ATOM   22413 C CA   . SER D  1 207 ? 151.659 -23.758 33.477  1.000 76.029  0 207 SER D CA   1 ? 4 
ATOM   22414 C C    . SER D  1 207 ? 152.423 -25.035 33.844  1.000 74.422  0 207 SER D C    1 ? 4 
ATOM   22415 O O    . SER D  1 207 ? 153.561 -25.188 33.379  1.000 75.970  0 207 SER D O    1 ? 4 
ATOM   22416 C CB   . SER D  1 207 ? 152.325 -22.541 34.073  1.000 77.288  0 207 SER D CB   1 ? 4 
ATOM   22417 O OG   . SER D  1 207 ? 152.291 -22.485 35.499  1.000 77.836  0 207 SER D OG   1 ? 4 
ATOM   22418 H H    . SER D  1 207 ? 149.907 -23.405 34.508  1.000 82.693  0 207 SER D H    1 c 4 
ATOM   22419 H HA   . SER D  1 207 ? 151.740 -23.662 32.490  1.000 77.494  0 207 SER D HA   1 c 4 
ATOM   22420 H HB2  . SER D  1 207 ? 153.264 -22.521 33.779  1.000 77.186  0 207 SER D HB2  1 c 4 
ATOM   22421 H HB3  . SER D  1 207 ? 151.887 -21.735 33.715  1.000 76.587  0 207 SER D HB3  1 c 4 
ATOM   22422 H HG   . SER D  1 207 ? 152.937 -22.880 35.872  0.000 79.049  0 207 SER D HG   1 c 4 
ATOM   22423 N N    . ASP D  1 208 ? 151.811 -25.949 34.624  1.000 75.222  0 208 ASP D N    1 ? 4 
ATOM   22424 C CA   . ASP D  1 208 ? 152.305 -27.314 34.745  1.000 73.114  0 208 ASP D CA   1 ? 4 
ATOM   22425 C C    . ASP D  1 208 ? 151.190 -28.246 35.201  1.000 75.608  0 208 ASP D C    1 ? 4 
ATOM   22426 O O    . ASP D  1 208 ? 150.303 -27.835 35.934  1.000 88.806  0 208 ASP D O    1 ? 4 
ATOM   22427 C CB   . ASP D  1 208 ? 153.424 -27.345 35.782  1.000 75.024  0 208 ASP D CB   1 ? 4 
ATOM   22428 C CG   . ASP D  1 208 ? 154.183 -28.662 35.869  1.000 80.964  0 208 ASP D CG   1 ? 4 
ATOM   22429 O OD1  . ASP D  1 208 ? 155.143 -28.816 35.113  1.000 75.265  0 208 ASP D OD1  1 ? 4 
ATOM   22430 O OD2  . ASP D  1 208 ? 153.815 -29.507 36.698  1.000 87.585  0 208 ASP D OD2  1 ? 4 
ATOM   22431 H H    . ASP D  1 208 ? 151.066 -25.708 35.095  1.000 74.213  0 208 ASP D H    1 c 4 
ATOM   22432 H HA   . ASP D  1 208 ? 152.652 -27.611 33.873  1.000 74.836  0 208 ASP D HA   1 c 4 
ATOM   22433 H HB2  . ASP D  1 208 ? 154.068 -26.638 35.574  1.000 75.403  0 208 ASP D HB2  1 c 4 
ATOM   22434 H HB3  . ASP D  1 208 ? 153.042 -27.156 36.664  1.000 75.481  0 208 ASP D HB3  1 c 4 
ATOM   22435 N N    . PRO D  1 209 ? 151.191 -29.529 34.821  1.000 84.579  0 209 PRO D N    1 ? 4 
ATOM   22436 C CA   . PRO D  1 209 ? 150.148 -30.451 35.291  1.000 81.989  0 209 PRO D CA   1 ? 4 
ATOM   22437 C C    . PRO D  1 209 ? 150.001 -30.592 36.810  1.000 91.515  0 209 PRO D C    1 ? 4 
ATOM   22438 O O    . PRO D  1 209 ? 148.939 -30.974 37.292  1.000 86.843  0 209 PRO D O    1 ? 4 
ATOM   22439 C CB   . PRO D  1 209 ? 150.564 -31.824 34.730  1.000 80.023  0 209 PRO D CB   1 ? 4 
ATOM   22440 C CG   . PRO D  1 209 ? 151.520 -31.515 33.596  1.000 79.878  0 209 PRO D CG   1 ? 4 
ATOM   22441 C CD   . PRO D  1 209 ? 152.118 -30.144 33.851  1.000 87.964  0 209 PRO D CD   1 ? 4 
ATOM   22442 H HA   . PRO D  1 209 ? 149.281 -30.186 34.894  1.000 83.287  0 209 PRO D HA   1 c 4 
ATOM   22443 H HB2  . PRO D  1 209 ? 151.007 -32.365 35.418  1.000 81.142  0 209 PRO D HB2  1 c 4 
ATOM   22444 H HB3  . PRO D  1 209 ? 149.782 -32.315 34.399  1.000 80.914  0 209 PRO D HB3  1 c 4 
ATOM   22445 H HG2  . PRO D  1 209 ? 152.229 -32.190 33.558  1.000 82.450  0 209 PRO D HG2  1 c 4 
ATOM   22446 H HG3  . PRO D  1 209 ? 151.044 -31.522 32.740  1.000 81.833  0 209 PRO D HG3  1 c 4 
ATOM   22447 H HD2  . PRO D  1 209 ? 153.015 -30.220 34.223  1.000 85.314  0 209 PRO D HD2  1 c 4 
ATOM   22448 H HD3  . PRO D  1 209 ? 152.159 -29.623 33.028  1.000 84.818  0 209 PRO D HD3  1 c 4 
ATOM   22449 N N    . GLU D  1 210 ? 151.070 -30.316 37.561  1.000 94.600  0 210 GLU D N    1 ? 4 
ATOM   22450 C CA   . GLU D  1 210 ? 151.045 -30.465 39.013  1.000 92.291  0 210 GLU D CA   1 ? 4 
ATOM   22451 C C    . GLU D  1 210 ? 150.396 -29.280 39.730  1.000 89.171  0 210 GLU D C    1 ? 4 
ATOM   22452 O O    . GLU D  1 210 ? 150.156 -29.353 40.927  1.000 86.950  0 210 GLU D O    1 ? 4 
ATOM   22453 C CB   . GLU D  1 210 ? 152.467 -30.704 39.561  1.000 87.962  0 210 GLU D CB   1 ? 4 
ATOM   22454 C CG   . GLU D  1 210 ? 153.000 -32.093 39.224  1.000 91.077  0 210 GLU D CG   1 ? 4 
ATOM   22455 C CD   . GLU D  1 210 ? 152.170 -33.294 39.672  1.000 89.011  0 210 GLU D CD   1 ? 4 
ATOM   22456 O OE1  . GLU D  1 210 ? 151.337 -33.111 40.601  1.000 81.320  0 210 GLU D OE1  1 ? 4 
ATOM   22457 O OE2  . GLU D  1 210 ? 152.269 -34.363 38.985  1.000 76.707  0 210 GLU D OE2  1 ? 4 
ATOM   22458 H H    . GLU D  1 210 ? 151.843 -30.039 37.162  1.000 92.920  0 210 GLU D H    1 c 4 
ATOM   22459 H HA   . GLU D  1 210 ? 150.506 -31.261 39.216  1.000 91.804  0 210 GLU D HA   1 c 4 
ATOM   22460 H HB2  . GLU D  1 210 ? 153.069 -30.028 39.186  1.000 89.086  0 210 GLU D HB2  1 c 4 
ATOM   22461 H HB3  . GLU D  1 210 ? 152.454 -30.594 40.534  1.000 89.427  0 210 GLU D HB3  1 c 4 
ATOM   22462 H HG2  . GLU D  1 210 ? 153.110 -32.152 38.250  1.000 90.001  0 210 GLU D HG2  1 c 4 
ATOM   22463 H HG3  . GLU D  1 210 ? 153.894 -32.183 39.618  1.000 90.199  0 210 GLU D HG3  1 c 4 
ATOM   22464 N N    . ILE D  1 211 ? 150.099 -28.174 39.034  1.000 85.187  0 211 ILE D N    1 ? 4 
ATOM   22465 C CA   . ILE D  1 211 ? 149.425 -27.067 39.697  1.000 77.380  0 211 ILE D CA   1 ? 4 
ATOM   22466 C C    . ILE D  1 211 ? 148.006 -27.496 40.050  1.000 76.919  0 211 ILE D C    1 ? 4 
ATOM   22467 O O    . ILE D  1 211 ? 147.318 -28.143 39.242  1.000 70.054  0 211 ILE D O    1 ? 4 
ATOM   22468 C CB   . ILE D  1 211 ? 149.507 -25.825 38.791  1.000 75.121  0 211 ILE D CB   1 ? 4 
ATOM   22469 C CG1  . ILE D  1 211 ? 150.842 -25.124 39.036  1.000 73.418  0 211 ILE D CG1  1 ? 4 
ATOM   22470 C CG2  . ILE D  1 211 ? 148.356 -24.871 38.993  1.000 75.909  0 211 ILE D CG2  1 ? 4 
ATOM   22471 C CD1  . ILE D  1 211 ? 151.214 -24.182 37.974  1.000 76.857  0 211 ILE D CD1  1 ? 4 
ATOM   22472 H H    . ILE D  1 211 ? 150.322 -28.104 38.151  1.000 84.183  0 211 ILE D H    1 c 4 
ATOM   22473 H HA   . ILE D  1 211 ? 149.903 -26.870 40.523  1.000 78.180  0 211 ILE D HA   1 c 4 
ATOM   22474 H HB   . ILE D  1 211 ? 149.490 -26.128 37.850  1.000 75.684  0 211 ILE D HB   1 c 4 
ATOM   22475 H HG12 . ILE D  1 211 ? 150.792 -24.638 39.887  1.000 74.414  0 211 ILE D HG12 1 c 4 
ATOM   22476 H HG13 . ILE D  1 211 ? 151.546 -25.803 39.117  1.000 75.162  0 211 ILE D HG13 1 c 4 
ATOM   22477 H HG21 . ILE D  1 211 ? 148.321 -24.595 39.926  1.000 75.355  0 211 ILE D HG21 1 c 4 
ATOM   22478 H HG22 . ILE D  1 211 ? 147.521 -25.309 38.755  1.000 75.591  0 211 ILE D HG22 1 c 4 
ATOM   22479 H HG23 . ILE D  1 211 ? 148.478 -24.087 38.431  1.000 75.045  0 211 ILE D HG23 1 c 4 
ATOM   22480 H HD11 . ILE D  1 211 ? 150.564 -23.460 37.934  1.000 75.149  0 211 ILE D HD11 1 c 4 
ATOM   22481 H HD12 . ILE D  1 211 ? 151.234 -24.647 37.120  1.000 75.876  0 211 ILE D HD12 1 c 4 
ATOM   22482 H HD13 . ILE D  1 211 ? 152.094 -23.813 38.162  1.000 75.577  0 211 ILE D HD13 1 c 4 
ATOM   22483 N N    . ASP D  1 212 ? 147.595 -27.147 41.278  1.000 65.169  0 212 ASP D N    1 ? 4 
ATOM   22484 C CA   . ASP D  1 212 ? 146.256 -27.470 41.762  1.000 70.268  0 212 ASP D CA   1 ? 4 
ATOM   22485 C C    . ASP D  1 212 ? 145.261 -26.285 41.668  1.000 72.816  0 212 ASP D C    1 ? 4 
ATOM   22486 O O    . ASP D  1 212 ? 144.046 -26.464 41.650  1.000 53.705  0 212 ASP D O    1 ? 4 
ATOM   22487 C CB   . ASP D  1 212 ? 146.365 -27.955 43.202  1.000 68.459  0 212 ASP D CB   1 ? 4 
ATOM   22488 C CG   . ASP D  1 212 ? 147.209 -29.213 43.320  1.000 66.727  0 212 ASP D CG   1 ? 4 
ATOM   22489 O OD1  . ASP D  1 212 ? 147.099 -30.052 42.397  1.000 77.504  0 212 ASP D OD1  1 ? 4 
ATOM   22490 O OD2  . ASP D  1 212 ? 147.950 -29.352 44.328  1.000 54.106  0 212 ASP D OD2  1 ? 4 
ATOM   22491 H H    . ASP D  1 212 ? 148.165 -26.696 41.832  1.000 68.804  0 212 ASP D H    1 c 4 
ATOM   22492 H HA   . ASP D  1 212 ? 145.902 -28.210 41.217  1.000 69.833  0 212 ASP D HA   1 c 4 
ATOM   22493 H HB2  . ASP D  1 212 ? 146.769 -27.253 43.751  1.000 67.996  0 212 ASP D HB2  1 c 4 
ATOM   22494 H HB3  . ASP D  1 212 ? 145.470 -28.143 43.549  1.000 68.413  0 212 ASP D HB3  1 c 4 
ATOM   22495 N N    . VAL D  1 213 ? 145.784 -25.053 41.655  1.000 74.442  0 213 VAL D N    1 ? 4 
ATOM   22496 C CA   . VAL D  1 213 ? 144.967 -23.875 41.830  1.000 78.764  0 213 VAL D CA   1 ? 4 
ATOM   22497 C C    . VAL D  1 213 ? 145.557 -22.765 40.980  1.000 74.333  0 213 VAL D C    1 ? 4 
ATOM   22498 O O    . VAL D  1 213 ? 146.755 -22.505 41.043  1.000 78.658  0 213 VAL D O    1 ? 4 
ATOM   22499 C CB   . VAL D  1 213 ? 144.962 -23.434 43.308  1.000 84.167  0 213 VAL D CB   1 ? 4 
ATOM   22500 C CG1  . VAL D  1 213 ? 144.094 -22.196 43.511  1.000 90.128  0 213 VAL D CG1  1 ? 4 
ATOM   22501 C CG2  . VAL D  1 213 ? 144.534 -24.531 44.269  1.000 73.861  0 213 VAL D CG2  1 ? 4 
ATOM   22502 H H    . VAL D  1 213 ? 146.684 -24.947 41.536  1.000 74.809  0 213 VAL D H    1 c 4 
ATOM   22503 H HA   . VAL D  1 213 ? 144.058 -24.062 41.540  1.000 77.412  0 213 VAL D HA   1 c 4 
ATOM   22504 H HB   . VAL D  1 213 ? 145.890 -23.185 43.536  1.000 81.915  0 213 VAL D HB   1 c 4 
ATOM   22505 H HG11 . VAL D  1 213 ? 143.198 -22.368 43.173  1.000 88.023  0 213 VAL D HG11 1 c 4 
ATOM   22506 H HG12 . VAL D  1 213 ? 144.481 -21.442 43.033  1.000 87.615  0 213 VAL D HG12 1 c 4 
ATOM   22507 H HG13 . VAL D  1 213 ? 144.046 -21.985 44.460  1.000 88.061  0 213 VAL D HG13 1 c 4 
ATOM   22508 H HG21 . VAL D  1 213 ? 144.460 -24.165 45.168  1.000 76.867  0 213 VAL D HG21 1 c 4 
ATOM   22509 H HG22 . VAL D  1 213 ? 145.196 -25.244 44.265  1.000 77.267  0 213 VAL D HG22 1 c 4 
ATOM   22510 H HG23 . VAL D  1 213 ? 143.672 -24.887 43.993  1.000 76.830  0 213 VAL D HG23 1 c 4 
ATOM   22511 N N    . VAL D  1 214 ? 144.685 -22.060 40.255  1.000 71.940  0 214 VAL D N    1 ? 4 
ATOM   22512 C CA   . VAL D  1 214 ? 145.037 -20.849 39.523  1.000 65.275  0 214 VAL D CA   1 ? 4 
ATOM   22513 C C    . VAL D  1 214 ? 144.476 -19.637 40.272  1.000 55.073  0 214 VAL D C    1 ? 4 
ATOM   22514 O O    . VAL D  1 214 ? 143.394 -19.706 40.871  1.000 53.885  0 214 VAL D O    1 ? 4 
ATOM   22515 C CB   . VAL D  1 214 ? 144.468 -20.976 38.093  1.000 73.659  0 214 VAL D CB   1 ? 4 
ATOM   22516 C CG1  . VAL D  1 214 ? 144.546 -19.691 37.287  1.000 80.984  0 214 VAL D CG1  1 ? 4 
ATOM   22517 C CG2  . VAL D  1 214 ? 145.135 -22.121 37.344  1.000 80.419  0 214 VAL D CG2  1 ? 4 
ATOM   22518 H H    . VAL D  1 214 ? 143.820 -22.350 40.213  1.000 71.093  0 214 VAL D H    1 c 4 
ATOM   22519 H HA   . VAL D  1 214 ? 146.006 -20.774 39.475  1.000 65.794  0 214 VAL D HA   1 c 4 
ATOM   22520 H HB   . VAL D  1 214 ? 143.510 -21.205 38.185  1.000 74.383  0 214 VAL D HB   1 c 4 
ATOM   22521 H HG11 . VAL D  1 214 ? 145.464 -19.367 37.280  1.000 78.473  0 214 VAL D HG11 1 c 4 
ATOM   22522 H HG12 . VAL D  1 214 ? 143.968 -19.018 37.686  1.000 78.045  0 214 VAL D HG12 1 c 4 
ATOM   22523 H HG13 . VAL D  1 214 ? 144.257 -19.863 36.374  1.000 78.541  0 214 VAL D HG13 1 c 4 
ATOM   22524 H HG21 . VAL D  1 214 ? 144.784 -22.165 36.437  1.000 78.524  0 214 VAL D HG21 1 c 4 
ATOM   22525 H HG22 . VAL D  1 214 ? 144.953 -22.960 37.801  1.000 78.903  0 214 VAL D HG22 1 c 4 
ATOM   22526 H HG23 . VAL D  1 214 ? 146.096 -21.972 37.311  1.000 78.577  0 214 VAL D HG23 1 c 4 
ATOM   22527 N N    . THR D  1 215 ? 145.196 -18.517 40.230  1.000 50.963  0 215 THR D N    1 ? 4 
ATOM   22528 C CA   . THR D  1 215 ? 144.712 -17.284 40.828  1.000 52.712  0 215 THR D CA   1 ? 4 
ATOM   22529 C C    . THR D  1 215 ? 144.012 -16.423 39.787  1.000 52.314  0 215 THR D C    1 ? 4 
ATOM   22530 O O    . THR D  1 215 ? 144.428 -16.394 38.647  1.000 53.832  0 215 THR D O    1 ? 4 
ATOM   22531 C CB   . THR D  1 215 ? 145.849 -16.493 41.477  1.000 52.411  0 215 THR D CB   1 ? 4 
ATOM   22532 O OG1  . THR D  1 215 ? 146.798 -16.167 40.489  1.000 47.124  0 215 THR D OG1  1 ? 4 
ATOM   22533 C CG2  . THR D  1 215 ? 146.524 -17.279 42.574  1.000 56.146  0 215 THR D CG2  1 ? 4 
ATOM   22534 H H    . THR D  1 215 ? 146.012 -18.518 39.817  1.000 52.500  0 215 THR D H    1 c 4 
ATOM   22535 H HA   . THR D  1 215 ? 144.063 -17.520 41.526  1.000 52.336  0 215 THR D HA   1 c 4 
ATOM   22536 H HB   . THR D  1 215 ? 145.477 -15.661 41.857  1.000 51.651  0 215 THR D HB   1 c 4 
ATOM   22537 H HG1  . THR D  1 215 ? 147.110 -16.876 40.138  0.000 46.935  0 215 THR D HG1  1 c 4 
ATOM   22538 H HG21 . THR D  1 215 ? 147.222 -16.735 42.982  1.000 55.093  0 215 THR D HG21 1 c 4 
ATOM   22539 H HG22 . THR D  1 215 ? 146.920 -18.087 42.201  1.000 55.422  0 215 THR D HG22 1 c 4 
ATOM   22540 H HG23 . THR D  1 215 ? 145.868 -17.523 43.251  1.000 55.267  0 215 THR D HG23 1 c 4 
ATOM   22541 N N    . TYR D  1 216 ? 143.000 -15.673 40.227  1.000 52.608  0 216 TYR D N    1 ? 4 
ATOM   22542 C CA   . TYR D  1 216 ? 142.182 -14.807 39.379  1.000 55.347  0 216 TYR D CA   1 ? 4 
ATOM   22543 C C    . TYR D  1 216 ? 142.035 -13.439 40.036  1.000 57.609  0 216 TYR D C    1 ? 4 
ATOM   22544 O O    . TYR D  1 216 ? 142.122 -13.354 41.279  1.000 60.313  0 216 TYR D O    1 ? 4 
ATOM   22545 C CB   . TYR D  1 216 ? 140.773 -15.380 39.235  1.000 50.035  0 216 TYR D CB   1 ? 4 
ATOM   22546 C CG   . TYR D  1 216 ? 140.693 -16.678 38.475  1.000 51.283  0 216 TYR D CG   1 ? 4 
ATOM   22547 C CD1  . TYR D  1 216 ? 140.944 -17.880 39.081  1.000 52.775  0 216 TYR D CD1  1 ? 4 
ATOM   22548 C CD2  . TYR D  1 216 ? 140.371 -16.708 37.128  1.000 55.977  0 216 TYR D CD2  1 ? 4 
ATOM   22549 C CE1  . TYR D  1 216 ? 140.861 -19.084 38.383  1.000 58.607  0 216 TYR D CE1  1 ? 4 
ATOM   22550 C CE2  . TYR D  1 216 ? 140.325 -17.895 36.397  1.000 56.816  0 216 TYR D CE2  1 ? 4 
ATOM   22551 C CZ   . TYR D  1 216 ? 140.613 -19.093 37.024  1.000 62.706  0 216 TYR D CZ   1 ? 4 
ATOM   22552 O OH   . TYR D  1 216 ? 140.530 -20.294 36.368  1.000 69.213  0 216 TYR D OH   1 ? 4 
ATOM   22553 H H    . TYR D  1 216 ? 142.805 -15.700 41.120  1.000 53.223  0 216 TYR D H    1 c 4 
ATOM   22554 H HA   . TYR D  1 216 ? 142.601 -14.707 38.487  1.000 54.123  0 216 TYR D HA   1 c 4 
ATOM   22555 H HB2  . TYR D  1 216 ? 140.398 -15.513 40.130  1.000 51.566  0 216 TYR D HB2  1 c 4 
ATOM   22556 H HB3  . TYR D  1 216 ? 140.222 -14.717 38.776  1.000 51.409  0 216 TYR D HB3  1 c 4 
ATOM   22557 H HD1  . TYR D  1 216 ? 141.153 -17.896 40.000  1.000 53.878  0 216 TYR D HD1  1 c 4 
ATOM   22558 H HD2  . TYR D  1 216 ? 140.217 -15.893 36.679  1.000 54.662  0 216 TYR D HD2  1 c 4 
ATOM   22559 H HE1  . TYR D  1 216 ? 141.058 -19.893 38.825  1.000 58.516  0 216 TYR D HE1  1 c 4 
ATOM   22560 H HE2  . TYR D  1 216 ? 140.117 -17.879 35.477  1.000 57.848  0 216 TYR D HE2  1 c 4 
ATOM   22561 H HH   . TYR D  1 216 ? 140.636 -21.032 36.818  0.000 67.400  0 216 TYR D HH   1 c 4 
ATOM   22562 N N    . GLU D  1 217 ? 141.755 -12.415 39.199  1.000 58.946  0 217 GLU D N    1 ? 4 
ATOM   22563 C CA   . GLU D  1 217 ? 141.343 -11.072 39.637  1.000 62.495  0 217 GLU D CA   1 ? 4 
ATOM   22564 C C    . GLU D  1 217 ? 140.056 -11.172 40.452  1.000 54.379  0 217 GLU D C    1 ? 4 
ATOM   22565 O O    . GLU D  1 217 ? 139.190 -11.996 40.111  1.000 59.493  0 217 GLU D O    1 ? 4 
ATOM   22566 C CB   . GLU D  1 217 ? 141.020 -10.124 38.466  1.000 62.743  0 217 GLU D CB   1 ? 4 
ATOM   22567 C CG   . GLU D  1 217 ? 142.159 -9.852  37.491  1.000 72.376  0 217 GLU D CG   1 ? 4 
ATOM   22568 C CD   . GLU D  1 217 ? 141.774 -9.048  36.228  1.000 88.902  0 217 GLU D CD   1 ? 4 
ATOM   22569 O OE1  . GLU D  1 217 ? 140.719 -9.353  35.629  1.000 92.011  0 217 GLU D OE1  1 ? 4 
ATOM   22570 O OE2  . GLU D  1 217 ? 142.544 -8.125  35.770  1.000 84.879  0 217 GLU D OE2  1 ? 4 
ATOM   22571 H H    . GLU D  1 217 ? 141.821 -12.569 38.301  1.000 59.449  0 217 GLU D H    1 c 4 
ATOM   22572 H HA   . GLU D  1 217 ? 142.055 -10.685 40.190  1.000 60.740  0 217 GLU D HA   1 c 4 
ATOM   22573 H HB2  . GLU D  1 217 ? 140.268 -10.503 37.965  1.000 64.667  0 217 GLU D HB2  1 c 4 
ATOM   22574 H HB3  . GLU D  1 217 ? 140.723 -9.268  38.840  1.000 64.453  0 217 GLU D HB3  1 c 4 
ATOM   22575 H HG2  . GLU D  1 217 ? 142.866 -9.362  37.962  1.000 73.393  0 217 GLU D HG2  1 c 4 
ATOM   22576 H HG3  . GLU D  1 217 ? 142.539 -10.709 37.204  1.000 73.230  0 217 GLU D HG3  1 c 4 
ATOM   22577 N N    . ARG D  1 218 ? 139.905 -10.348 41.510  1.000 52.233  0 218 ARG D N    1 ? 4 
ATOM   22578 C CA   . ARG D  1 218 ? 138.668 -10.346 42.294  1.000 57.841  0 218 ARG D CA   1 ? 4 
ATOM   22579 C C    . ARG D  1 218 ? 137.452 -10.053 41.423  1.000 62.633  0 218 ARG D C    1 ? 4 
ATOM   22580 O O    . ARG D  1 218 ? 136.381 -10.590 41.704  1.000 67.533  0 218 ARG D O    1 ? 4 
ATOM   22581 C CB   . ARG D  1 218 ? 138.527 -9.220  43.295  1.000 56.412  0 218 ARG D CB   1 ? 4 
ATOM   22582 C CG   . ARG D  1 218 ? 139.528 -9.237  44.412  1.000 62.059  0 218 ARG D CG   1 ? 4 
ATOM   22583 C CD   . ARG D  1 218 ? 139.357 -7.849  44.966  1.000 65.229  0 218 ARG D CD   1 ? 4 
ATOM   22584 N NE   . ARG D  1 218 ? 140.193 -6.905  44.253  1.000 59.297  0 218 ARG D NE   1 ? 4 
ATOM   22585 C CZ   . ARG D  1 218 ? 140.118 -5.603  44.443  1.000 67.666  0 218 ARG D CZ   1 ? 4 
ATOM   22586 N NH1  . ARG D  1 218 ? 139.050 -5.122  45.051  1.000 64.644  0 218 ARG D NH1  1 ? 4 
ATOM   22587 N NH2  . ARG D  1 218 ? 141.065 -4.815  43.959  1.000 68.916  0 218 ARG D NH2  1 ? 4 
ATOM   22588 H H    . ARG D  1 218 ? 140.580 -9.777  41.743  1.000 54.275  0 218 ARG D H    1 c 4 
ATOM   22589 H HA   . ARG D  1 218 ? 138.558 -11.214 42.742  1.000 57.552  0 218 ARG D HA   1 c 4 
ATOM   22590 H HB2  . ARG D  1 218 ? 138.605 -8.369  42.814  1.000 57.823  0 218 ARG D HB2  1 c 4 
ATOM   22591 H HB3  . ARG D  1 218 ? 137.627 -9.262  43.683  1.000 58.102  0 218 ARG D HB3  1 c 4 
ATOM   22592 H HG2  . ARG D  1 218 ? 139.303 -9.916  45.083  1.000 61.684  0 218 ARG D HG2  1 c 4 
ATOM   22593 H HG3  . ARG D  1 218 ? 140.438 -9.377  44.075  1.000 61.441  0 218 ARG D HG3  1 c 4 
ATOM   22594 H HD2  . ARG D  1 218 ? 138.417 -7.581  44.895  1.000 62.944  0 218 ARG D HD2  1 c 4 
ATOM   22595 H HD3  . ARG D  1 218 ? 139.602 -7.847  45.916  1.000 63.294  0 218 ARG D HD3  1 c 4 
ATOM   22596 H HE   . ARG D  1 218 ? 140.768 -7.207  43.672  1.000 62.442  0 218 ARG D HE   1 c 4 
ATOM   22597 H HH11 . ARG D  1 218 ? 138.297 -5.585  45.065  1.000 65.485  0 218 ARG D HH11 1 c 4 
ATOM   22598 H HH12 . ARG D  1 218 ? 139.093 -4.325  45.440  1.000 65.655  0 218 ARG D HH12 1 c 4 
ATOM   22599 H HH21 . ARG D  1 218 ? 141.016 -3.946  44.083  1.000 68.539  0 218 ARG D HH21 1 c 4 
ATOM   22600 H HH22 . ARG D  1 218 ? 141.741 -5.161  43.515  1.000 68.356  0 218 ARG D HH22 1 c 4 
ATOM   22601 N N    . ARG D  1 219 ? 137.637 -9.159  40.415  1.000 51.558  0 219 ARG D N    1 ? 4 
ATOM   22602 C CA   . ARG D  1 219 ? 136.467 -8.758  39.652  1.000 61.907  0 219 ARG D CA   1 ? 4 
ATOM   22603 C C    . ARG D  1 219 ? 136.070 -9.787  38.591  1.000 57.591  0 219 ARG D C    1 ? 4 
ATOM   22604 O O    . ARG D  1 219 ? 135.179 -9.512  37.794  1.000 53.341  0 219 ARG D O    1 ? 4 
ATOM   22605 C CB   . ARG D  1 219 ? 136.711 -7.386  39.023  1.000 74.001  0 219 ARG D CB   1 ? 4 
ATOM   22606 C CG   . ARG D  1 219 ? 136.805 -6.290  40.086  1.000 87.109  0 219 ARG D CG   1 ? 4 
ATOM   22607 C CD   . ARG D  1 219 ? 137.387 -5.000  39.559  1.000 102.483 0 219 ARG D CD   1 ? 4 
ATOM   22608 N NE   . ARG D  1 219 ? 138.122 -4.357  40.639  1.000 104.766 0 219 ARG D NE   1 ? 4 
ATOM   22609 C CZ   . ARG D  1 219 ? 137.680 -3.340  41.363  1.000 115.629 0 219 ARG D CZ   1 ? 4 
ATOM   22610 N NH1  . ARG D  1 219 ? 136.400 -2.993  41.376  1.000 127.406 0 219 ARG D NH1  1 ? 4 
ATOM   22611 N NH2  . ARG D  1 219 ? 138.544 -2.655  42.093  1.000 107.036 0 219 ARG D NH2  1 ? 4 
ATOM   22612 H H    . ARG D  1 219 ? 138.458 -8.809  40.220  1.000 56.188  0 219 ARG D H    1 c 4 
ATOM   22613 H HA   . ARG D  1 219 ? 135.714 -8.671  40.282  1.000 60.786  0 219 ARG D HA   1 c 4 
ATOM   22614 H HB2  . ARG D  1 219 ? 137.545 -7.413  38.509  1.000 73.438  0 219 ARG D HB2  1 c 4 
ATOM   22615 H HB3  . ARG D  1 219 ? 135.976 -7.177  38.409  1.000 73.152  0 219 ARG D HB3  1 c 4 
ATOM   22616 H HG2  . ARG D  1 219 ? 135.909 -6.111  40.443  1.000 86.987  0 219 ARG D HG2  1 c 4 
ATOM   22617 H HG3  . ARG D  1 219 ? 137.364 -6.608  40.827  1.000 86.940  0 219 ARG D HG3  1 c 4 
ATOM   22618 H HD2  . ARG D  1 219 ? 137.990 -5.185  38.807  1.000 98.865  0 219 ARG D HD2  1 c 4 
ATOM   22619 H HD3  . ARG D  1 219 ? 136.666 -4.413  39.243  1.000 99.439  0 219 ARG D HD3  1 c 4 
ATOM   22620 H HE   . ARG D  1 219 ? 138.917 -4.665  40.823  1.000 106.740 0 219 ARG D HE   1 c 4 
ATOM   22621 H HH11 . ARG D  1 219 ? 135.781 -3.587  41.167  1.000 123.098 0 219 ARG D HH11 1 c 4 
ATOM   22622 H HH12 . ARG D  1 219 ? 136.171 -2.169  41.601  1.000 123.355 0 219 ARG D HH12 1 c 4 
ATOM   22623 H HH21 . ARG D  1 219 ? 138.254 -2.051  42.663  1.000 109.934 0 219 ARG D HH21 1 c 4 
ATOM   22624 H HH22 . ARG D  1 219 ? 139.407 -2.802  42.005  1.000 109.626 0 219 ARG D HH22 1 c 4 
ATOM   22625 N N    . THR D  1 220 ? 136.741 -10.947 38.509  1.000 54.126  0 220 THR D N    1 ? 4 
ATOM   22626 C CA   . THR D  1 220 ? 136.365 -11.910 37.474  1.000 57.847  0 220 THR D CA   1 ? 4 
ATOM   22627 C C    . THR D  1 220 ? 134.855 -12.158 37.584  1.000 52.937  0 220 THR D C    1 ? 4 
ATOM   22628 O O    . THR D  1 220 ? 134.378 -12.488 38.657  1.000 51.760  0 220 THR D O    1 ? 4 
ATOM   22629 C CB   . THR D  1 220 ? 137.256 -13.168 37.446  1.000 62.279  0 220 THR D CB   1 ? 4 
ATOM   22630 O OG1  . THR D  1 220 ? 136.459 -14.328 37.152  1.000 55.825  0 220 THR D OG1  1 ? 4 
ATOM   22631 C CG2  . THR D  1 220 ? 137.964 -13.458 38.742  1.000 68.521  0 220 THR D CG2  1 ? 4 
ATOM   22632 H H    . THR D  1 220 ? 137.436 -11.128 39.071  1.000 56.065  0 220 THR D H    1 c 4 
ATOM   22633 H HA   . THR D  1 220 ? 136.515 -11.452 36.618  1.000 56.844  0 220 THR D HA   1 c 4 
ATOM   22634 H HB   . THR D  1 220 ? 137.931 -13.055 36.734  1.000 61.145  0 220 THR D HB   1 c 4 
ATOM   22635 H HG1  . THR D  1 220 ? 135.852 -14.418 37.749  0.000 55.580  0 220 THR D HG1  1 c 4 
ATOM   22636 H HG21 . THR D  1 220 ? 138.237 -14.392 38.758  1.000 66.410  0 220 THR D HG21 1 c 4 
ATOM   22637 H HG22 . THR D  1 220 ? 137.360 -13.287 39.490  1.000 66.278  0 220 THR D HG22 1 c 4 
ATOM   22638 H HG23 . THR D  1 220 ? 138.748 -12.890 38.812  1.000 66.084  0 220 THR D HG23 1 c 4 
ATOM   22639 N N    . PRO D  1 221 ? 134.055 -11.946 36.523  1.000 59.159  0 221 PRO D N    1 ? 4 
ATOM   22640 C CA   . PRO D  1 221 ? 132.592 -11.902 36.668  1.000 67.278  0 221 PRO D CA   1 ? 4 
ATOM   22641 C C    . PRO D  1 221 ? 131.877 -13.258 36.644  1.000 64.219  0 221 PRO D C    1 ? 4 
ATOM   22642 O O    . PRO D  1 221 ? 130.816 -13.405 37.247  1.000 63.056  0 221 PRO D O    1 ? 4 
ATOM   22643 C CB   . PRO D  1 221 ? 132.158 -11.015 35.480  1.000 61.827  0 221 PRO D CB   1 ? 4 
ATOM   22644 C CG   . PRO D  1 221 ? 133.207 -11.261 34.390  1.000 62.246  0 221 PRO D CG   1 ? 4 
ATOM   22645 C CD   . PRO D  1 221 ? 134.474 -11.641 35.140  1.000 62.797  0 221 PRO D CD   1 ? 4 
ATOM   22646 H HA   . PRO D  1 221 ? 132.371 -11.432 37.510  1.000 63.840  0 221 PRO D HA   1 c 4 
ATOM   22647 H HB2  . PRO D  1 221 ? 131.264 -11.268 35.163  1.000 63.045  0 221 PRO D HB2  1 c 4 
ATOM   22648 H HB3  . PRO D  1 221 ? 132.144 -10.069 35.739  1.000 62.849  0 221 PRO D HB3  1 c 4 
ATOM   22649 H HG2  . PRO D  1 221 ? 132.926 -11.987 33.795  1.000 62.432  0 221 PRO D HG2  1 c 4 
ATOM   22650 H HG3  . PRO D  1 221 ? 133.350 -10.453 33.856  1.000 62.159  0 221 PRO D HG3  1 c 4 
ATOM   22651 H HD2  . PRO D  1 221 ? 134.896 -12.419 34.731  1.000 61.991  0 221 PRO D HD2  1 c 4 
ATOM   22652 H HD3  . PRO D  1 221 ? 135.109 -10.902 35.129  1.000 61.641  0 221 PRO D HD3  1 c 4 
ATOM   22653 N N    . ASP D  1 222 ? 132.474 -14.254 35.989  1.000 60.371  0 222 ASP D N    1 ? 4 
ATOM   22654 C CA   . ASP D  1 222 ? 131.761 -15.498 35.720  1.000 61.763  0 222 ASP D CA   1 ? 4 
ATOM   22655 C C    . ASP D  1 222 ? 132.460 -16.661 36.409  1.000 68.250  0 222 ASP D C    1 ? 4 
ATOM   22656 O O    . ASP D  1 222 ? 133.648 -16.574 36.760  1.000 66.682  0 222 ASP D O    1 ? 4 
ATOM   22657 C CB   . ASP D  1 222 ? 131.715 -15.793 34.216  1.000 82.215  0 222 ASP D CB   1 ? 4 
ATOM   22658 C CG   . ASP D  1 222 ? 130.925 -14.765 33.392  1.000 89.821  0 222 ASP D CG   1 ? 4 
ATOM   22659 O OD1  . ASP D  1 222 ? 129.827 -14.371 33.829  1.000 93.195  0 222 ASP D OD1  1 ? 4 
ATOM   22660 O OD2  . ASP D  1 222 ? 131.410 -14.350 32.318  1.000 75.530  0 222 ASP D OD2  1 ? 4 
ATOM   22661 H H    . ASP D  1 222 ? 133.337 -14.165 35.703  1.000 61.565  0 222 ASP D H    1 c 4 
ATOM   22662 H HA   . ASP D  1 222 ? 130.840 -15.427 36.062  1.000 65.857  0 222 ASP D HA   1 c 4 
ATOM   22663 H HB2  . ASP D  1 222 ? 132.631 -15.824 33.871  1.000 78.376  0 222 ASP D HB2  1 c 4 
ATOM   22664 H HB3  . ASP D  1 222 ? 131.308 -16.673 34.077  1.000 78.524  0 222 ASP D HB3  1 c 4 
ATOM   22665 N N    . GLU D  1 223 ? 131.731 -17.782 36.518  1.000 68.053  0 223 GLU D N    1 ? 4 
ATOM   22666 C CA   . GLU D  1 223 ? 132.270 -18.987 37.126  1.000 73.524  0 223 GLU D CA   1 ? 4 
ATOM   22667 C C    . GLU D  1 223 ? 133.635 -19.257 36.489  1.000 72.570  0 223 GLU D C    1 ? 4 
ATOM   22668 O O    . GLU D  1 223 ? 133.810 -19.078 35.278  1.000 73.031  0 223 GLU D O    1 ? 4 
ATOM   22669 C CB   . GLU D  1 223 ? 131.274 -20.127 36.919  1.000 86.085  0 223 GLU D CB   1 ? 4 
ATOM   22670 C CG   . GLU D  1 223 ? 131.707 -21.434 37.577  1.000 97.531  0 223 GLU D CG   1 ? 4 
ATOM   22671 C CD   . GLU D  1 223 ? 130.704 -22.576 37.513  1.000 97.629  0 223 GLU D CD   1 ? 4 
ATOM   22672 O OE1  . GLU D  1 223 ? 129.547 -22.340 37.096  1.000 96.777  0 223 GLU D OE1  1 ? 4 
ATOM   22673 O OE2  . GLU D  1 223 ? 131.039 -23.692 38.010  1.000 84.615  0 223 GLU D OE2  1 ? 4 
ATOM   22674 H H    . GLU D  1 223 ? 130.873 -17.791 36.203  1.000 69.370  0 223 GLU D H    1 c 4 
ATOM   22675 H HA   . GLU D  1 223 ? 132.388 -18.828 38.090  1.000 73.909  0 223 GLU D HA   1 c 4 
ATOM   22676 H HB2  . GLU D  1 223 ? 130.407 -19.856 37.287  1.000 85.129  0 223 GLU D HB2  1 c 4 
ATOM   22677 H HB3  . GLU D  1 223 ? 131.161 -20.276 35.957  1.000 85.322  0 223 GLU D HB3  1 c 4 
ATOM   22678 H HG2  . GLU D  1 223 ? 132.539 -21.737 37.155  1.000 94.854  0 223 GLU D HG2  1 c 4 
ATOM   22679 H HG3  . GLU D  1 223 ? 131.907 -21.258 38.521  1.000 94.797  0 223 GLU D HG3  1 c 4 
ATOM   22680 N N    . ILE D  1 224 ? 134.632 -19.613 37.316  1.000 70.886  0 224 ILE D N    1 ? 4 
ATOM   22681 C CA   . ILE D  1 224 ? 135.982 -19.791 36.820  1.000 71.849  0 224 ILE D CA   1 ? 4 
ATOM   22682 C C    . ILE D  1 224 ? 136.039 -21.082 35.984  1.000 76.600  0 224 ILE D C    1 ? 4 
ATOM   22683 O O    . ILE D  1 224 ? 135.201 -21.988 36.080  1.000 68.889  0 224 ILE D O    1 ? 4 
ATOM   22684 C CB   . ILE D  1 224 ? 137.011 -19.826 37.965  1.000 83.237  0 224 ILE D CB   1 ? 4 
ATOM   22685 C CG1  . ILE D  1 224 ? 136.819 -21.062 38.842  1.000 91.854  0 224 ILE D CG1  1 ? 4 
ATOM   22686 C CG2  . ILE D  1 224 ? 136.996 -18.548 38.802  1.000 87.481  0 224 ILE D CG2  1 ? 4 
ATOM   22687 C CD1  . ILE D  1 224 ? 138.073 -21.436 39.585  1.000 113.527 0 224 ILE D CD1  1 ? 4 
ATOM   22688 H H    . ILE D  1 224 ? 134.460 -19.748 38.204  1.000 72.095  0 224 ILE D H    1 c 4 
ATOM   22689 H HA   . ILE D  1 224 ? 136.198 -19.039 36.241  1.000 74.063  0 224 ILE D HA   1 c 4 
ATOM   22690 H HB   . ILE D  1 224 ? 137.906 -19.897 37.551  1.000 83.372  0 224 ILE D HB   1 c 4 
ATOM   22691 H HG12 . ILE D  1 224 ? 136.104 -20.887 39.490  1.000 93.901  0 224 ILE D HG12 1 c 4 
ATOM   22692 H HG13 . ILE D  1 224 ? 136.545 -21.818 38.283  1.000 94.018  0 224 ILE D HG13 1 c 4 
ATOM   22693 H HG21 . ILE D  1 224 ? 136.131 -18.451 39.237  1.000 85.875  0 224 ILE D HG21 1 c 4 
ATOM   22694 H HG22 . ILE D  1 224 ? 137.154 -17.780 38.225  1.000 85.768  0 224 ILE D HG22 1 c 4 
ATOM   22695 H HG23 . ILE D  1 224 ? 137.694 -18.591 39.478  1.000 86.343  0 224 ILE D HG23 1 c 4 
ATOM   22696 H HD11 . ILE D  1 224 ? 138.336 -20.700 40.161  1.000 104.820 0 224 ILE D HD11 1 c 4 
ATOM   22697 H HD12 . ILE D  1 224 ? 138.787 -21.620 38.950  1.000 106.069 0 224 ILE D HD12 1 c 4 
ATOM   22698 H HD13 . ILE D  1 224 ? 137.910 -22.226 40.127  1.000 106.252 0 224 ILE D HD13 1 c 4 
ATOM   22699 N N    . TYR D  1 225 ? 137.105 -21.165 35.179  1.000 85.498  0 225 TYR D N    1 ? 4 
ATOM   22700 C CA   . TYR D  1 225 ? 137.394 -22.317 34.339  1.000 88.440  0 225 TYR D CA   1 ? 4 
ATOM   22701 C C    . TYR D  1 225 ? 138.180 -23.349 35.154  1.000 83.284  0 225 TYR D C    1 ? 4 
ATOM   22702 O O    . TYR D  1 225 ? 139.119 -22.990 35.871  1.000 61.619  0 225 TYR D O    1 ? 4 
ATOM   22703 C CB   . TYR D  1 225 ? 138.191 -21.851 33.115  1.000 108.980 0 225 TYR D CB   1 ? 4 
ATOM   22704 C CG   . TYR D  1 225 ? 138.397 -22.920 32.072  1.000 137.589 0 225 TYR D CG   1 ? 4 
ATOM   22705 C CD1  . TYR D  1 225 ? 137.343 -23.746 31.678  1.000 133.269 0 225 TYR D CD1  1 ? 4 
ATOM   22706 C CD2  . TYR D  1 225 ? 139.649 -23.122 31.501  1.000 150.078 0 225 TYR D CD2  1 ? 4 
ATOM   22707 C CE1  . TYR D  1 225 ? 137.532 -24.753 30.745  1.000 131.040 0 225 TYR D CE1  1 ? 4 
ATOM   22708 C CE2  . TYR D  1 225 ? 139.847 -24.110 30.549  1.000 146.774 0 225 TYR D CE2  1 ? 4 
ATOM   22709 C CZ   . TYR D  1 225 ? 138.784 -24.920 30.177  1.000 149.119 0 225 TYR D CZ   1 ? 4 
ATOM   22710 O OH   . TYR D  1 225 ? 138.971 -25.899 29.247  1.000 171.068 0 225 TYR D OH   1 ? 4 
ATOM   22711 H H    . TYR D  1 225 ? 137.687 -20.461 35.157  1.000 83.507  0 225 TYR D H    1 c 4 
ATOM   22712 H HA   . TYR D  1 225 ? 136.542 -22.721 34.041  1.000 90.391  0 225 TYR D HA   1 c 4 
ATOM   22713 H HB2  . TYR D  1 225 ? 137.719 -21.096 32.707  1.000 108.908 0 225 TYR D HB2  1 c 4 
ATOM   22714 H HB3  . TYR D  1 225 ? 139.066 -21.529 33.419  1.000 109.452 0 225 TYR D HB3  1 c 4 
ATOM   22715 H HD1  . TYR D  1 225 ? 136.492 -23.631 32.066  1.000 132.802 0 225 TYR D HD1  1 c 4 
ATOM   22716 H HD2  . TYR D  1 225 ? 140.371 -22.572 31.755  1.000 145.343 0 225 TYR D HD2  1 c 4 
ATOM   22717 H HE1  . TYR D  1 225 ? 136.810 -25.299 30.479  1.000 136.115 0 225 TYR D HE1  1 c 4 
ATOM   22718 H HE2  . TYR D  1 225 ? 140.698 -24.238 30.164  1.000 148.129 0 225 TYR D HE2  1 c 4 
ATOM   22719 H HH   . TYR D  1 225 ? 138.172 -26.441 29.037  0.000 163.533 0 225 TYR D HH   1 c 4 
ATOM   22720 N N    . HIS D  1 226 ? 137.768 -24.625 35.072  1.000 81.258  0 226 HIS D N    1 ? 4 
ATOM   22721 C CA   . HIS D  1 226 ? 138.429 -25.680 35.825  1.000 88.142  0 226 HIS D CA   1 ? 4 
ATOM   22722 C C    . HIS D  1 226 ? 139.320 -26.588 34.949  1.000 95.366  0 226 HIS D C    1 ? 4 
ATOM   22723 O O    . HIS D  1 226 ? 139.819 -27.576 35.450  1.000 92.385  0 226 HIS D O    1 ? 4 
ATOM   22724 C CB   . HIS D  1 226 ? 137.371 -26.453 36.624  1.000 90.067  0 226 HIS D CB   1 ? 4 
ATOM   22725 C CG   . HIS D  1 226 ? 136.602 -25.632 37.607  1.000 90.849  0 226 HIS D CG   1 ? 4 
ATOM   22726 N ND1  . HIS D  1 226 ? 137.190 -25.025 38.703  1.000 85.646  0 226 HIS D ND1  1 ? 4 
ATOM   22727 C CD2  . HIS D  1 226 ? 135.288 -25.349 37.668  1.000 80.818  0 226 HIS D CD2  1 ? 4 
ATOM   22728 C CE1  . HIS D  1 226 ? 136.263 -24.388 39.418  1.000 81.985  0 226 HIS D CE1  1 ? 4 
ATOM   22729 N NE2  . HIS D  1 226 ? 135.104 -24.573 38.795  1.000 87.756  0 226 HIS D NE2  1 ? 4 
ATOM   22730 H H    . HIS D  1 226 ? 137.062 -24.841 34.534  1.000 83.422  0 226 HIS D H    1 c 4 
ATOM   22731 H HA   . HIS D  1 226 ? 139.016 -25.241 36.487  1.000 87.795  0 226 HIS D HA   1 c 4 
ATOM   22732 H HB2  . HIS D  1 226 ? 136.740 -26.860 35.991  1.000 90.209  0 226 HIS D HB2  1 c 4 
ATOM   22733 H HB3  . HIS D  1 226 ? 137.815 -27.185 37.104  1.000 90.489  0 226 HIS D HB3  1 c 4 
ATOM   22734 H HD1  . HIS D  1 226 ? 138.070 -25.045 38.914  0.000 83.807  0 226 HIS D HD1  1 c 4 
ATOM   22735 H HD2  . HIS D  1 226 ? 134.622 -25.620 37.068  1.000 84.646  0 226 HIS D HD2  1 c 4 
ATOM   22736 H HE1  . HIS D  1 226 ? 136.401 -23.889 40.204  1.000 84.021  0 226 HIS D HE1  1 c 4 
ATOM   22737 H HE2  . HIS D  1 226 ? 134.355 -24.237 39.079  0.000 85.955  0 226 HIS D HE2  1 c 4 
ATOM   22738 N N    . GLY D  1 227 ? 139.569 -26.275 33.663  1.000 110.070 0 227 GLY D N    1 ? 4 
ATOM   22739 C CA   . GLY D  1 227 ? 140.299 -27.148 32.741  1.000 105.558 0 227 GLY D CA   1 ? 4 
ATOM   22740 C C    . GLY D  1 227 ? 139.388 -27.969 31.815  1.000 114.689 0 227 GLY D C    1 ? 4 
ATOM   22741 O O    . GLY D  1 227 ? 138.193 -28.129 32.086  1.000 97.065  0 227 GLY D O    1 ? 4 
ATOM   22742 H H    . GLY D  1 227 ? 139.269 -25.473 33.345  1.000 104.507 0 227 GLY D H    1 c 4 
ATOM   22743 H HA2  . GLY D  1 227 ? 140.899 -26.589 32.187  1.000 108.341 0 227 GLY D HA2  1 c 4 
ATOM   22744 H HA3  . GLY D  1 227 ? 140.867 -27.766 33.265  1.000 108.796 0 227 GLY D HA3  1 c 4 
ATOM   22745 N N    . ALA D  1 228 ? 139.970 -28.487 30.707  1.000 121.599 0 228 ALA D N    1 ? 4 
ATOM   22746 C CA   . ALA D  1 228 ? 139.223 -29.169 29.645  1.000 113.847 0 228 ALA D CA   1 ? 4 
ATOM   22747 C C    . ALA D  1 228 ? 138.642 -30.485 30.171  1.000 125.695 0 228 ALA D C    1 ? 4 
ATOM   22748 O O    . ALA D  1 228 ? 139.118 -30.989 31.183  1.000 133.669 0 228 ALA D O    1 ? 4 
ATOM   22749 C CB   . ALA D  1 228 ? 140.131 -29.341 28.441  1.000 96.379  0 228 ALA D CB   1 ? 4 
ATOM   22750 H H    . ALA D  1 228 ? 140.876 -28.411 30.618  1.000 117.960 0 228 ALA D H    1 c 4 
ATOM   22751 H HA   . ALA D  1 228 ? 138.471 -28.588 29.383  1.000 113.375 0 228 ALA D HA   1 c 4 
ATOM   22752 H HB1  . ALA D  1 228 ? 139.637 -29.760 27.717  1.000 101.935 0 228 ALA D HB1  1 c 4 
ATOM   22753 H HB2  . ALA D  1 228 ? 140.454 -28.472 28.151  1.000 100.884 0 228 ALA D HB2  1 c 4 
ATOM   22754 H HB3  . ALA D  1 228 ? 140.886 -29.901 28.681  1.000 102.022 0 228 ALA D HB3  1 c 4 
ATOM   22755 N N    . PRO D  1 229 ? 137.611 -31.103 29.545  1.000 131.623 0 229 PRO D N    1 ? 4 
ATOM   22756 C CA   . PRO D  1 229 ? 136.916 -32.242 30.155  1.000 128.076 0 229 PRO D CA   1 ? 4 
ATOM   22757 C C    . PRO D  1 229 ? 137.730 -33.512 30.416  1.000 129.287 0 229 PRO D C    1 ? 4 
ATOM   22758 O O    . PRO D  1 229 ? 137.406 -34.203 31.378  1.000 132.132 0 229 PRO D O    1 ? 4 
ATOM   22759 C CB   . PRO D  1 229 ? 135.748 -32.603 29.212  1.000 124.608 0 229 PRO D CB   1 ? 4 
ATOM   22760 C CG   . PRO D  1 229 ? 135.757 -31.558 28.114  1.000 124.282 0 229 PRO D CG   1 ? 4 
ATOM   22761 C CD   . PRO D  1 229 ? 137.069 -30.803 28.211  1.000 129.224 0 229 PRO D CD   1 ? 4 
ATOM   22762 H HA   . PRO D  1 229 ? 136.532 -31.935 31.015  1.000 127.863 0 229 PRO D HA   1 c 4 
ATOM   22763 H HB2  . PRO D  1 229 ? 135.870 -33.500 28.834  1.000 126.252 0 229 PRO D HB2  1 c 4 
ATOM   22764 H HB3  . PRO D  1 229 ? 134.895 -32.583 29.697  1.000 125.331 0 229 PRO D HB3  1 c 4 
ATOM   22765 H HG2  . PRO D  1 229 ? 135.679 -31.987 27.237  1.000 125.896 0 229 PRO D HG2  1 c 4 
ATOM   22766 H HG3  . PRO D  1 229 ? 135.004 -30.943 28.223  1.000 124.899 0 229 PRO D HG3  1 c 4 
ATOM   22767 H HD2  . PRO D  1 229 ? 137.688 -31.097 27.517  1.000 128.710 0 229 PRO D HD2  1 c 4 
ATOM   22768 H HD3  . PRO D  1 229 ? 136.922 -29.845 28.109  1.000 127.691 0 229 PRO D HD3  1 c 4 
ATOM   22769 N N    . ASN D  1 230 ? 138.764 -33.827 29.618  1.000 127.762 0 230 ASN D N    1 ? 4 
ATOM   22770 C CA   . ASN D  1 230 ? 139.568 -35.005 29.925  1.000 132.909 0 230 ASN D CA   1 ? 4 
ATOM   22771 C C    . ASN D  1 230 ? 140.819 -34.664 30.745  1.000 121.460 0 230 ASN D C    1 ? 4 
ATOM   22772 O O    . ASN D  1 230 ? 141.750 -35.462 30.793  1.000 113.106 0 230 ASN D O    1 ? 4 
ATOM   22773 C CB   . ASN D  1 230 ? 139.834 -35.849 28.667  1.000 135.293 0 230 ASN D CB   1 ? 4 
ATOM   22774 C CG   . ASN D  1 230 ? 138.908 -37.057 28.624  1.000 134.859 0 230 ASN D CG   1 ? 4 
ATOM   22775 O OD1  . ASN D  1 230 ? 138.780 -37.736 29.639  1.000 129.081 0 230 ASN D OD1  1 ? 4 
ATOM   22776 N ND2  . ASN D  1 230 ? 138.243 -37.339 27.505  1.000 126.112 0 230 ASN D ND2  1 ? 4 
ATOM   22777 H H    . ASN D  1 230 ? 138.969 -33.314 28.890  1.000 128.947 0 230 ASN D H    1 c 4 
ATOM   22778 H HA   . ASN D  1 230 ? 139.012 -35.571 30.508  1.000 130.525 0 230 ASN D HA   1 c 4 
ATOM   22779 H HB2  . ASN D  1 230 ? 139.689 -35.298 27.871  1.000 134.203 0 230 ASN D HB2  1 c 4 
ATOM   22780 H HB3  . ASN D  1 230 ? 140.764 -36.152 28.666  1.000 134.783 0 230 ASN D HB3  1 c 4 
ATOM   22781 H HD21 . ASN D  1 230 ? 138.336 -36.823 26.793  1.000 128.649 0 230 ASN D HD21 1 c 4 
ATOM   22782 H HD22 . ASN D  1 230 ? 137.709 -38.042 27.473  1.000 129.413 0 230 ASN D HD22 1 c 4 
ATOM   22783 N N    . GLU D  1 231 ? 140.906 -33.472 31.331  1.000 109.302 0 231 GLU D N    1 ? 4 
ATOM   22784 C CA   . GLU D  1 231 ? 142.130 -32.998 31.971  1.000 105.549 0 231 GLU D CA   1 ? 4 
ATOM   22785 C C    . GLU D  1 231 ? 141.919 -32.913 33.481  1.000 98.573  0 231 GLU D C    1 ? 4 
ATOM   22786 O O    . GLU D  1 231 ? 140.858 -33.206 34.015  1.000 87.139  0 231 GLU D O    1 ? 4 
ATOM   22787 C CB   . GLU D  1 231 ? 142.557 -31.620 31.444  1.000 112.749 0 231 GLU D CB   1 ? 4 
ATOM   22788 C CG   . GLU D  1 231 ? 142.631 -31.530 29.944  1.000 122.534 0 231 GLU D CG   1 ? 4 
ATOM   22789 C CD   . GLU D  1 231 ? 143.780 -32.229 29.237  1.000 126.634 0 231 GLU D CD   1 ? 4 
ATOM   22790 O OE1  . GLU D  1 231 ? 143.609 -32.460 28.053  1.000 133.592 0 231 GLU D OE1  1 ? 4 
ATOM   22791 O OE2  . GLU D  1 231 ? 144.827 -32.529 29.858  1.000 111.247 0 231 GLU D OE2  1 ? 4 
ATOM   22792 H H    . GLU D  1 231 ? 140.172 -32.929 31.344  1.000 110.826 0 231 GLU D H    1 c 4 
ATOM   22793 H HA   . GLU D  1 231 ? 142.852 -33.643 31.790  1.000 107.010 0 231 GLU D HA   1 c 4 
ATOM   22794 H HB2  . GLU D  1 231 ? 141.918 -30.952 31.769  1.000 112.177 0 231 GLU D HB2  1 c 4 
ATOM   22795 H HB3  . GLU D  1 231 ? 143.436 -31.401 31.816  1.000 112.502 0 231 GLU D HB3  1 c 4 
ATOM   22796 H HG2  . GLU D  1 231 ? 141.795 -31.883 29.573  1.000 121.009 0 231 GLU D HG2  1 c 4 
ATOM   22797 H HG3  . GLU D  1 231 ? 142.671 -30.582 29.701  1.000 120.147 0 231 GLU D HG3  1 c 4 
ATOM   22798 N N    . LYS D  1 232 ? 142.987 -32.536 34.178  1.000 92.033  0 232 LYS D N    1 ? 4 
ATOM   22799 C CA   . LYS D  1 232 ? 142.919 -32.406 35.623  1.000 94.877  0 232 LYS D CA   1 ? 4 
ATOM   22800 C C    . LYS D  1 232 ? 142.119 -31.153 35.970  1.000 88.055  0 232 LYS D C    1 ? 4 
ATOM   22801 O O    . LYS D  1 232 ? 142.350 -30.093 35.396  1.000 72.688  0 232 LYS D O    1 ? 4 
ATOM   22802 C CB   . LYS D  1 232 ? 144.330 -32.360 36.190  1.000 93.191  0 232 LYS D CB   1 ? 4 
ATOM   22803 C CG   . LYS D  1 232 ? 144.405 -32.168 37.697  1.000 91.520  0 232 LYS D CG   1 ? 4 
ATOM   22804 C CD   . LYS D  1 232 ? 145.848 -31.993 38.145  1.000 91.103  0 232 LYS D CD   1 ? 4 
ATOM   22805 C CE   . LYS D  1 232 ? 145.951 -31.303 39.486  1.000 97.083  0 232 LYS D CE   1 ? 4 
ATOM   22806 N NZ   . LYS D  1 232 ? 147.361 -30.989 39.800  1.000 102.153 0 232 LYS D NZ   1 ? 4 
ATOM   22807 H H    . LYS D  1 232 ? 143.778 -32.369 33.753  1.000 94.446  0 232 LYS D H    1 c 4 
ATOM   22808 H HA   . LYS D  1 232 ? 142.456 -33.195 35.987  1.000 93.296  0 232 LYS D HA   1 c 4 
ATOM   22809 H HB2  . LYS D  1 232 ? 144.785 -33.196 35.959  1.000 93.937  0 232 LYS D HB2  1 c 4 
ATOM   22810 H HB3  . LYS D  1 232 ? 144.815 -31.626 35.757  1.000 92.778  0 232 LYS D HB3  1 c 4 
ATOM   22811 H HG2  . LYS D  1 232 ? 143.886 -31.376 37.952  1.000 91.171  0 232 LYS D HG2  1 c 4 
ATOM   22812 H HG3  . LYS D  1 232 ? 144.016 -32.950 38.144  1.000 92.315  0 232 LYS D HG3  1 c 4 
ATOM   22813 H HD2  . LYS D  1 232 ? 146.276 -32.874 38.205  1.000 93.327  0 232 LYS D HD2  1 c 4 
ATOM   22814 H HD3  . LYS D  1 232 ? 146.332 -31.464 37.476  1.000 92.259  0 232 LYS D HD3  1 c 4 
ATOM   22815 H HE2  . LYS D  1 232 ? 145.434 -30.475 39.473  1.000 96.025  0 232 LYS D HE2  1 c 4 
ATOM   22816 H HE3  . LYS D  1 232 ? 145.588 -31.880 40.184  1.000 97.125  0 232 LYS D HE3  1 c 4 
ATOM   22817 H HZ1  . LYS D  1 232 ? 147.698 -30.427 39.173  1.000 100.172 0 232 LYS D HZ1  1 c 4 
ATOM   22818 H HZ2  . LYS D  1 232 ? 147.851 -31.752 39.809  1.000 101.174 0 232 LYS D HZ2  1 c 4 
ATOM   22819 H HZ3  . LYS D  1 232 ? 147.414 -30.592 40.614  1.000 100.342 0 232 LYS D HZ3  1 c 4 
ATOM   22820 N N    . TYR D  1 233 ? 141.181 -31.313 36.910  1.000 83.988  0 233 TYR D N    1 ? 4 
ATOM   22821 C CA   . TYR D  1 233 ? 140.423 -30.213 37.493  1.000 80.515  0 233 TYR D CA   1 ? 4 
ATOM   22822 C C    . TYR D  1 233 ? 141.347 -29.305 38.315  1.000 81.707  0 233 TYR D C    1 ? 4 
ATOM   22823 O O    . TYR D  1 233 ? 142.054 -29.792 39.221  1.000 80.659  0 233 TYR D O    1 ? 4 
ATOM   22824 C CB   . TYR D  1 233 ? 139.312 -30.798 38.362  1.000 77.742  0 233 TYR D CB   1 ? 4 
ATOM   22825 C CG   . TYR D  1 233 ? 138.426 -29.789 39.048  1.000 88.131  0 233 TYR D CG   1 ? 4 
ATOM   22826 C CD1  . TYR D  1 233 ? 138.865 -29.075 40.153  1.000 93.925  0 233 TYR D CD1  1 ? 4 
ATOM   22827 C CD2  . TYR D  1 233 ? 137.119 -29.574 38.621  1.000 88.495  0 233 TYR D CD2  1 ? 4 
ATOM   22828 C CE1  . TYR D  1 233 ? 138.049 -28.164 40.797  1.000 90.720  0 233 TYR D CE1  1 ? 4 
ATOM   22829 C CE2  . TYR D  1 233 ? 136.279 -28.653 39.249  1.000 80.127  0 233 TYR D CE2  1 ? 4 
ATOM   22830 C CZ   . TYR D  1 233 ? 136.745 -27.956 40.353  1.000 88.584  0 233 TYR D CZ   1 ? 4 
ATOM   22831 O OH   . TYR D  1 233 ? 135.965 -27.028 41.020  1.000 73.584  0 233 TYR D OH   1 ? 4 
ATOM   22832 H H    . TYR D  1 233 ? 141.004 -32.160 37.204  1.000 84.969  0 233 TYR D H    1 c 4 
ATOM   22833 H HA   . TYR D  1 233 ? 140.016 -29.683 36.764  1.000 80.275  0 233 TYR D HA   1 c 4 
ATOM   22834 H HB2  . TYR D  1 233 ? 138.754 -31.374 37.799  1.000 81.252  0 233 TYR D HB2  1 c 4 
ATOM   22835 H HB3  . TYR D  1 233 ? 139.726 -31.366 39.045  1.000 81.398  0 233 TYR D HB3  1 c 4 
ATOM   22836 H HD1  . TYR D  1 233 ? 139.740 -29.211 40.474  1.000 91.653  0 233 TYR D HD1  1 c 4 
ATOM   22837 H HD2  . TYR D  1 233 ? 136.797 -30.051 37.874  1.000 86.657  0 233 TYR D HD2  1 c 4 
ATOM   22838 H HE1  . TYR D  1 233 ? 138.372 -27.687 41.543  1.000 90.428  0 233 TYR D HE1  1 c 4 
ATOM   22839 H HE2  . TYR D  1 233 ? 135.399 -28.519 38.938  1.000 83.641  0 233 TYR D HE2  1 c 4 
ATOM   22840 H HH   . TYR D  1 233 ? 136.303 -26.586 41.701  0.000 73.409  0 233 TYR D HH   1 c 4 
ATOM   22841 N N    . VAL D  1 234 ? 141.323 -27.999 38.021  1.000 68.316  0 234 VAL D N    1 ? 4 
ATOM   22842 C CA   . VAL D  1 234 ? 142.067 -27.046 38.834  1.000 79.758  0 234 VAL D CA   1 ? 4 
ATOM   22843 C C    . VAL D  1 234 ? 141.108 -26.032 39.453  1.000 76.337  0 234 VAL D C    1 ? 4 
ATOM   22844 O O    . VAL D  1 234 ? 140.150 -25.588 38.830  1.000 79.611  0 234 VAL D O    1 ? 4 
ATOM   22845 C CB   . VAL D  1 234 ? 143.209 -26.351 38.072  1.000 75.930  0 234 VAL D CB   1 ? 4 
ATOM   22846 C CG1  . VAL D  1 234 ? 144.044 -27.359 37.296  1.000 71.313  0 234 VAL D CG1  1 ? 4 
ATOM   22847 C CG2  . VAL D  1 234 ? 142.676 -25.268 37.152  1.000 83.123  0 234 VAL D CG2  1 ? 4 
ATOM   22848 H H    . VAL D  1 234 ? 140.839 -27.697 37.307  1.000 73.369  0 234 VAL D H    1 c 4 
ATOM   22849 H HA   . VAL D  1 234 ? 142.473 -27.543 39.565  1.000 76.489  0 234 VAL D HA   1 c 4 
ATOM   22850 H HB   . VAL D  1 234 ? 143.796 -25.920 38.742  1.000 76.712  0 234 VAL D HB   1 c 4 
ATOM   22851 H HG11 . VAL D  1 234 ? 143.494 -27.784 36.615  1.000 72.972  0 234 VAL D HG11 1 c 4 
ATOM   22852 H HG12 . VAL D  1 234 ? 144.385 -28.037 37.905  1.000 73.264  0 234 VAL D HG12 1 c 4 
ATOM   22853 H HG13 . VAL D  1 234 ? 144.791 -26.903 36.870  1.000 72.600  0 234 VAL D HG13 1 c 4 
ATOM   22854 H HG21 . VAL D  1 234 ? 143.396 -24.945 36.582  1.000 80.570  0 234 VAL D HG21 1 c 4 
ATOM   22855 H HG22 . VAL D  1 234 ? 142.330 -24.529 37.682  1.000 80.222  0 234 VAL D HG22 1 c 4 
ATOM   22856 H HG23 . VAL D  1 234 ? 141.964 -25.633 36.598  1.000 80.810  0 234 VAL D HG23 1 c 4 
ATOM   22857 N N    . ALA D  1 235 ? 141.395 -25.702 40.715  1.000 73.506  0 235 ALA D N    1 ? 4 
ATOM   22858 C CA   . ALA D  1 235 ? 140.566 -24.801 41.469  1.000 66.656  0 235 ALA D CA   1 ? 4 
ATOM   22859 C C    . ALA D  1 235 ? 141.018 -23.363 41.216  1.000 66.387  0 235 ALA D C    1 ? 4 
ATOM   22860 O O    . ALA D  1 235 ? 141.968 -23.116 40.459  1.000 54.632  0 235 ALA D O    1 ? 4 
ATOM   22861 C CB   . ALA D  1 235 ? 140.656 -25.175 42.928  1.000 64.091  0 235 ALA D CB   1 ? 4 
ATOM   22862 H H    . ALA D  1 235 ? 142.140 -26.051 41.113  1.000 72.844  0 235 ALA D H    1 c 4 
ATOM   22863 H HA   . ALA D  1 235 ? 139.631 -24.898 41.170  1.000 67.381  0 235 ALA D HA   1 c 4 
ATOM   22864 H HB1  . ALA D  1 235 ? 140.092 -24.586 43.454  1.000 64.765  0 235 ALA D HB1  1 c 4 
ATOM   22865 H HB2  . ALA D  1 235 ? 140.361 -26.093 43.047  1.000 65.510  0 235 ALA D HB2  1 c 4 
ATOM   22866 H HB3  . ALA D  1 235 ? 141.576 -25.091 43.228  1.000 65.155  0 235 ALA D HB3  1 c 4 
ATOM   22867 N N    . GLY D  1 236 ? 140.314 -22.418 41.863  1.000 61.979  0 236 GLY D N    1 ? 4 
ATOM   22868 C CA   . GLY D  1 236 ? 140.652 -21.019 41.758  1.000 59.434  0 236 GLY D CA   1 ? 4 
ATOM   22869 C C    . GLY D  1 236 ? 140.657 -20.273 43.085  1.000 54.291  0 236 GLY D C    1 ? 4 
ATOM   22870 O O    . GLY D  1 236 ? 140.036 -20.687 44.033  1.000 49.051  0 236 GLY D O    1 ? 4 
ATOM   22871 H H    . GLY D  1 236 ? 139.597 -22.660 42.375  1.000 62.602  0 236 GLY D H    1 c 4 
ATOM   22872 H HA2  . GLY D  1 236 ? 141.545 -20.941 41.347  1.000 58.719  0 236 GLY D HA2  1 c 4 
ATOM   22873 H HA3  . GLY D  1 236 ? 140.012 -20.582 41.151  1.000 58.858  0 236 GLY D HA3  1 c 4 
ATOM   22874 N N    . GLU D  1 237 ? 141.320 -19.115 43.105  1.000 59.115  0 237 GLU D N    1 ? 4 
ATOM   22875 C CA   . GLU D  1 237 ? 141.471 -18.313 44.308  1.000 59.280  0 237 GLU D CA   1 ? 4 
ATOM   22876 C C    . GLU D  1 237 ? 141.621 -16.851 43.925  1.000 59.346  0 237 GLU D C    1 ? 4 
ATOM   22877 O O    . GLU D  1 237 ? 142.398 -16.565 43.022  1.000 46.088  0 237 GLU D O    1 ? 4 
ATOM   22878 C CB   . GLU D  1 237 ? 142.740 -18.731 45.054  1.000 59.004  0 237 GLU D CB   1 ? 4 
ATOM   22879 C CG   . GLU D  1 237 ? 142.880 -18.163 46.468  1.000 60.587  0 237 GLU D CG   1 ? 4 
ATOM   22880 C CD   . GLU D  1 237 ? 144.223 -18.495 47.119  1.000 67.438  0 237 GLU D CD   1 ? 4 
ATOM   22881 O OE1  . GLU D  1 237 ? 144.288 -19.414 48.038  1.000 63.247  0 237 GLU D OE1  1 ? 4 
ATOM   22882 O OE2  . GLU D  1 237 ? 145.230 -17.910 46.661  1.000 58.274  0 237 GLU D OE2  1 ? 4 
ATOM   22883 H H    . GLU D  1 237 ? 141.698 -18.812 42.330  1.000 57.666  0 237 GLU D H    1 c 4 
ATOM   22884 H HA   . GLU D  1 237 ? 140.685 -18.431 44.886  1.000 59.105  0 237 GLU D HA   1 c 4 
ATOM   22885 H HB2  . GLU D  1 237 ? 142.757 -19.708 45.105  1.000 59.871  0 237 GLU D HB2  1 c 4 
ATOM   22886 H HB3  . GLU D  1 237 ? 143.516 -18.449 44.525  1.000 59.256  0 237 GLU D HB3  1 c 4 
ATOM   22887 H HG2  . GLU D  1 237 ? 142.779 -17.188 46.437  1.000 61.237  0 237 GLU D HG2  1 c 4 
ATOM   22888 H HG3  . GLU D  1 237 ? 142.160 -18.521 47.032  1.000 61.832  0 237 GLU D HG3  1 c 4 
ATOM   22889 N N    . ILE D  1 238 ? 140.923 -15.957 44.646  1.000 56.078  0 238 ILE D N    1 ? 4 
ATOM   22890 C CA   . ILE D  1 238 ? 141.141 -14.530 44.512  1.000 56.734  0 238 ILE D CA   1 ? 4 
ATOM   22891 C C    . ILE D  1 238 ? 141.709 -14.030 45.840  1.000 52.636  0 238 ILE D C    1 ? 4 
ATOM   22892 O O    . ILE D  1 238 ? 141.605 -14.684 46.862  1.000 51.687  0 238 ILE D O    1 ? 4 
ATOM   22893 C CB   . ILE D  1 238 ? 139.827 -13.804 44.131  1.000 58.562  0 238 ILE D CB   1 ? 4 
ATOM   22894 C CG1  . ILE D  1 238 ? 138.807 -13.830 45.274  1.000 63.858  0 238 ILE D CG1  1 ? 4 
ATOM   22895 C CG2  . ILE D  1 238 ? 139.194 -14.387 42.880  1.000 56.101  0 238 ILE D CG2  1 ? 4 
ATOM   22896 C CD1  . ILE D  1 238 ? 137.519 -13.136 44.937  1.000 69.072  0 238 ILE D CD1  1 ? 4 
ATOM   22897 H H    . ILE D  1 238 ? 140.297 -16.253 45.242  1.000 57.314  0 238 ILE D H    1 c 4 
ATOM   22898 H HA   . ILE D  1 238 ? 141.797 -14.372 43.811  1.000 55.875  0 238 ILE D HA   1 c 4 
ATOM   22899 H HB   . ILE D  1 238 ? 140.048 -12.858 43.947  1.000 58.327  0 238 ILE D HB   1 c 4 
ATOM   22900 H HG12 . ILE D  1 238 ? 138.612 -14.763 45.505  1.000 64.005  0 238 ILE D HG12 1 c 4 
ATOM   22901 H HG13 . ILE D  1 238 ? 139.199 -13.398 46.062  1.000 63.822  0 238 ILE D HG13 1 c 4 
ATOM   22902 H HG21 . ILE D  1 238 ? 138.837 -15.272 43.076  1.000 57.058  0 238 ILE D HG21 1 c 4 
ATOM   22903 H HG22 . ILE D  1 238 ? 139.865 -14.459 42.179  1.000 56.738  0 238 ILE D HG22 1 c 4 
ATOM   22904 H HG23 . ILE D  1 238 ? 138.473 -13.809 42.575  1.000 56.666  0 238 ILE D HG23 1 c 4 
ATOM   22905 H HD11 . ILE D  1 238 ? 137.009 -13.676 44.308  1.000 67.140  0 238 ILE D HD11 1 c 4 
ATOM   22906 H HD12 . ILE D  1 238 ? 137.711 -12.270 44.538  1.000 66.947  0 238 ILE D HD12 1 c 4 
ATOM   22907 H HD13 . ILE D  1 238 ? 136.997 -13.007 45.747  1.000 67.278  0 238 ILE D HD13 1 c 4 
ATOM   22908 N N    . SER D  1 239 ? 142.190 -12.791 45.841  1.000 51.267  0 239 SER D N    1 ? 4 
ATOM   22909 C CA   . SER D  1 239 ? 142.834 -12.145 46.966  1.000 55.292  0 239 SER D CA   1 ? 4 
ATOM   22910 C C    . SER D  1 239 ? 142.308 -10.713 47.124  1.000 50.940  0 239 SER D C    1 ? 4 
ATOM   22911 O O    . SER D  1 239 ? 142.072 -10.022 46.124  1.000 49.533  0 239 SER D O    1 ? 4 
ATOM   22912 C CB   . SER D  1 239 ? 144.321 -12.127 46.718  1.000 55.393  0 239 SER D CB   1 ? 4 
ATOM   22913 O OG   . SER D  1 239 ? 144.845 -13.409 46.996  1.000 57.728  0 239 SER D OG   1 ? 4 
ATOM   22914 H H    . SER D  1 239 ? 142.109 -12.309 45.069  1.000 52.126  0 239 SER D H    1 c 4 
ATOM   22915 H HA   . SER D  1 239 ? 142.641 -12.660 47.793  1.000 54.070  0 239 SER D HA   1 c 4 
ATOM   22916 H HB2  . SER D  1 239 ? 144.502 -11.885 45.781  1.000 55.514  0 239 SER D HB2  1 c 4 
ATOM   22917 H HB3  . SER D  1 239 ? 144.747 -11.462 47.301  1.000 55.705  0 239 SER D HB3  1 c 4 
ATOM   22918 H HG   . SER D  1 239 ? 144.845 -13.869 46.278  0.000 56.746  0 239 SER D HG   1 c 4 
ATOM   22919 N N    . ILE D  1 240 ? 142.220 -10.244 48.356  1.000 49.249  0 240 ILE D N    1 ? 4 
ATOM   22920 C CA   . ILE D  1 240 ? 141.976 -8.847  48.602  1.000 47.570  0 240 ILE D CA   1 ? 4 
ATOM   22921 C C    . ILE D  1 240 ? 142.901 -8.356  49.715  1.000 48.528  0 240 ILE D C    1 ? 4 
ATOM   22922 O O    . ILE D  1 240 ? 143.128 -9.038  50.725  1.000 47.186  0 240 ILE D O    1 ? 4 
ATOM   22923 C CB   . ILE D  1 240 ? 140.488 -8.629  48.920  1.000 52.823  0 240 ILE D CB   1 ? 4 
ATOM   22924 C CG1  . ILE D  1 240 ? 140.174 -7.122  48.987  1.000 58.148  0 240 ILE D CG1  1 ? 4 
ATOM   22925 C CG2  . ILE D  1 240 ? 140.056 -9.383  50.191  1.000 53.376  0 240 ILE D CG2  1 ? 4 
ATOM   22926 C CD1  . ILE D  1 240 ? 138.681 -6.830  49.037  1.000 57.199  0 240 ILE D CD1  1 ? 4 
ATOM   22927 H H    . ILE D  1 240 ? 142.317 -10.810 49.067  1.000 49.754  0 240 ILE D H    1 c 4 
ATOM   22928 H HA   . ILE D  1 240 ? 142.186 -8.353  47.791  1.000 48.764  0 240 ILE D HA   1 c 4 
ATOM   22929 H HB   . ILE D  1 240 ? 139.969 -9.002  48.165  1.000 52.504  0 240 ILE D HB   1 c 4 
ATOM   22930 H HG12 . ILE D  1 240 ? 140.597 -6.743  49.787  1.000 56.831  0 240 ILE D HG12 1 c 4 
ATOM   22931 H HG13 . ILE D  1 240 ? 140.559 -6.680  48.201  1.000 56.330  0 240 ILE D HG13 1 c 4 
ATOM   22932 H HG21 . ILE D  1 240 ? 140.506 -9.003  50.966  1.000 53.526  0 240 ILE D HG21 1 c 4 
ATOM   22933 H HG22 . ILE D  1 240 ? 140.291 -10.323 50.110  1.000 53.435  0 240 ILE D HG22 1 c 4 
ATOM   22934 H HG23 . ILE D  1 240 ? 139.094 -9.302  50.307  1.000 53.388  0 240 ILE D HG23 1 c 4 
ATOM   22935 H HD11 . ILE D  1 240 ? 138.302 -7.197  49.854  1.000 57.666  0 240 ILE D HD11 1 c 4 
ATOM   22936 H HD12 . ILE D  1 240 ? 138.244 -7.235  48.268  1.000 57.210  0 240 ILE D HD12 1 c 4 
ATOM   22937 H HD13 . ILE D  1 240 ? 138.537 -5.868  49.019  1.000 57.321  0 240 ILE D HD13 1 c 4 
ATOM   22938 N N    . THR D  1 241 ? 143.412 -7.141  49.544  1.000 53.053  0 241 THR D N    1 ? 4 
ATOM   22939 C CA   . THR D  1 241 ? 144.125 -6.494  50.632  1.000 54.276  0 241 THR D CA   1 ? 4 
ATOM   22940 C C    . THR D  1 241 ? 143.305 -5.278  51.038  1.000 54.047  0 241 THR D C    1 ? 4 
ATOM   22941 O O    . THR D  1 241 ? 142.523 -4.759  50.241  1.000 56.763  0 241 THR D O    1 ? 4 
ATOM   22942 C CB   . THR D  1 241 ? 145.557 -6.143  50.203  1.000 55.536  0 241 THR D CB   1 ? 4 
ATOM   22943 O OG1  . THR D  1 241 ? 146.302 -5.750  51.358  1.000 46.491  0 241 THR D OG1  1 ? 4 
ATOM   22944 C CG2  . THR D  1 241 ? 145.613 -5.062  49.132  1.000 54.614  0 241 THR D CG2  1 ? 4 
ATOM   22945 H H    . THR D  1 241 ? 143.314 -6.705  48.747  1.000 51.757  0 241 THR D H    1 c 4 
ATOM   22946 H HA   . THR D  1 241 ? 144.167 -7.115  51.394  1.000 54.538  0 241 THR D HA   1 c 4 
ATOM   22947 H HB   . THR D  1 241 ? 145.968 -6.961  49.835  1.000 53.087  0 241 THR D HB   1 c 4 
ATOM   22948 H HG1  . THR D  1 241 ? 145.935 -5.072  51.719  0.000 46.566  0 241 THR D HG1  1 c 4 
ATOM   22949 H HG21 . THR D  1 241 ? 146.539 -4.910  48.871  1.000 54.734  0 241 THR D HG21 1 c 4 
ATOM   22950 H HG22 . THR D  1 241 ? 145.238 -4.237  49.482  1.000 54.709  0 241 THR D HG22 1 c 4 
ATOM   22951 H HG23 . THR D  1 241 ? 145.101 -5.345  48.353  1.000 54.516  0 241 THR D HG23 1 c 4 
ATOM   22952 N N    . LEU D  1 242 ? 143.477 -4.844  52.282  1.000 49.892  0 242 LEU D N    1 ? 4 
ATOM   22953 C CA   . LEU D  1 242 ? 142.545 -3.939  52.903  1.000 51.874  0 242 LEU D CA   1 ? 4 
ATOM   22954 C C    . LEU D  1 242 ? 142.830 -2.527  52.441  1.000 53.731  0 242 LEU D C    1 ? 4 
ATOM   22955 O O    . LEU D  1 242 ? 141.869 -1.761  52.341  1.000 62.122  0 242 LEU D O    1 ? 4 
ATOM   22956 C CB   . LEU D  1 242 ? 142.689 -4.059  54.423  1.000 62.568  0 242 LEU D CB   1 ? 4 
ATOM   22957 C CG   . LEU D  1 242 ? 142.344 -5.423  55.021  1.000 64.127  0 242 LEU D CG   1 ? 4 
ATOM   22958 C CD1  . LEU D  1 242 ? 142.517 -5.394  56.543  1.000 73.888  0 242 LEU D CD1  1 ? 4 
ATOM   22959 C CD2  . LEU D  1 242 ? 140.929 -5.819  54.683  1.000 53.942  0 242 LEU D CD2  1 ? 4 
ATOM   22960 H H    . LEU D  1 242 ? 144.206 -5.123  52.757  1.000 51.681  0 242 LEU D H    1 c 4 
ATOM   22961 H HA   . LEU D  1 242 ? 141.631 -4.186  52.631  1.000 53.412  0 242 LEU D HA   1 c 4 
ATOM   22962 H HB2  . LEU D  1 242 ? 143.612 -3.842  54.661  1.000 60.475  0 242 LEU D HB2  1 c 4 
ATOM   22963 H HB3  . LEU D  1 242 ? 142.113 -3.386  54.838  1.000 60.423  0 242 LEU D HB3  1 c 4 
ATOM   22964 H HG   . LEU D  1 242 ? 142.961 -6.099  54.645  1.000 63.051  0 242 LEU D HG   1 c 4 
ATOM   22965 H HD11 . LEU D  1 242 ? 142.526 -6.305  56.886  1.000 71.224  0 242 LEU D HD11 1 c 4 
ATOM   22966 H HD12 . LEU D  1 242 ? 141.778 -4.905  56.945  1.000 71.080  0 242 LEU D HD12 1 c 4 
ATOM   22967 H HD13 . LEU D  1 242 ? 143.356 -4.956  56.766  1.000 71.038  0 242 LEU D HD13 1 c 4 
ATOM   22968 H HD21 . LEU D  1 242 ? 140.855 -5.983  53.727  1.000 56.173  0 242 LEU D HD21 1 c 4 
ATOM   22969 H HD22 . LEU D  1 242 ? 140.322 -5.102  54.937  1.000 56.685  0 242 LEU D HD22 1 c 4 
ATOM   22970 H HD23 . LEU D  1 242 ? 140.695 -6.630  55.168  1.000 56.899  0 242 LEU D HD23 1 c 4 
ATOM   22971 N N    . ASN D  1 243 ? 144.091 -2.185  52.148  1.000 50.786  0 243 ASN D N    1 ? 4 
ATOM   22972 C CA   . ASN D  1 243 ? 144.332 -0.900  51.493  1.000 54.949  0 243 ASN D CA   1 ? 4 
ATOM   22973 C C    . ASN D  1 243 ? 144.955 -1.163  50.121  1.000 53.082  0 243 ASN D C    1 ? 4 
ATOM   22974 O O    . ASN D  1 243 ? 144.564 -2.147  49.462  1.000 42.896  0 243 ASN D O    1 ? 4 
ATOM   22975 C CB   . ASN D  1 243 ? 145.105 0.055   52.400  1.000 62.107  0 243 ASN D CB   1 ? 4 
ATOM   22976 C CG   . ASN D  1 243 ? 146.444 -0.465  52.866  1.000 65.407  0 243 ASN D CG   1 ? 4 
ATOM   22977 O OD1  . ASN D  1 243 ? 146.960 -1.446  52.352  1.000 65.677  0 243 ASN D OD1  1 ? 4 
ATOM   22978 N ND2  . ASN D  1 243 ? 147.027 0.216   53.841  1.000 60.800  0 243 ASN D ND2  1 ? 4 
ATOM   22979 H H    . ASN D  1 243 ? 144.793 -2.733  52.354  1.000 52.497  0 243 ASN D H    1 c 4 
ATOM   22980 H HA   . ASN D  1 243 ? 143.455 -0.481  51.335  1.000 54.854  0 243 ASN D HA   1 c 4 
ATOM   22981 H HB2  . ASN D  1 243 ? 145.238 0.900   51.927  1.000 60.867  0 243 ASN D HB2  1 c 4 
ATOM   22982 H HB3  . ASN D  1 243 ? 144.554 0.243   53.187  1.000 61.396  0 243 ASN D HB3  1 c 4 
ATOM   22983 H HD21 . ASN D  1 243 ? 146.632 0.931   54.180  1.000 62.493  0 243 ASN D HD21 1 c 4 
ATOM   22984 H HD22 . ASN D  1 243 ? 147.812 -0.043  54.153  1.000 62.472  0 243 ASN D HD22 1 c 4 
ATOM   22985 N N    . GLN D  1 244 ? 145.897 -0.305  49.701  1.000 53.675  0 244 GLN D N    1 ? 4 
ATOM   22986 C CA   . GLN D  1 244 ? 146.493 -0.463  48.381  1.000 56.309  0 244 GLN D CA   1 ? 4 
ATOM   22987 C C    . GLN D  1 244 ? 147.762 -1.300  48.381  1.000 51.934  0 244 GLN D C    1 ? 4 
ATOM   22988 O O    . GLN D  1 244 ? 148.243 -1.604  47.297  1.000 51.774  0 244 GLN D O    1 ? 4 
ATOM   22989 C CB   . GLN D  1 244 ? 146.827 0.902   47.764  1.000 54.590  0 244 GLN D CB   1 ? 4 
ATOM   22990 C CG   . GLN D  1 244 ? 145.589 1.674   47.334  1.000 52.348  0 244 GLN D CG   1 ? 4 
ATOM   22991 C CD   . GLN D  1 244 ? 144.962 1.049   46.101  1.000 51.558  0 244 GLN D CD   1 ? 4 
ATOM   22992 O OE1  . GLN D  1 244 ? 145.606 0.947   45.040  1.000 46.881  0 244 GLN D OE1  1 ? 4 
ATOM   22993 N NE2  . GLN D  1 244 ? 143.731 0.580   46.265  1.000 46.818  0 244 GLN D NE2  1 ? 4 
ATOM   22994 H H    . GLN D  1 244 ? 146.168 0.387   50.230  1.000 54.567  0 244 GLN D H    1 c 4 
ATOM   22995 H HA   . GLN D  1 244 ? 145.834 -0.909  47.802  1.000 54.217  0 244 GLN D HA   1 c 4 
ATOM   22996 H HB2  . GLN D  1 244 ? 147.325 1.431   48.419  1.000 54.701  0 244 GLN D HB2  1 c 4 
ATOM   22997 H HB3  . GLN D  1 244 ? 147.407 0.765   46.985  1.000 54.214  0 244 GLN D HB3  1 c 4 
ATOM   22998 H HG2  . GLN D  1 244 ? 144.937 1.680   48.067  1.000 52.819  0 244 GLN D HG2  1 c 4 
ATOM   22999 H HG3  . GLN D  1 244 ? 145.835 2.602   47.137  1.000 52.837  0 244 GLN D HG3  1 c 4 
ATOM   23000 H HE21 . GLN D  1 244 ? 143.344 0.613   47.059  1.000 48.382  0 244 GLN D HE21 1 c 4 
ATOM   23001 H HE22 . GLN D  1 244 ? 143.296 0.234   45.578  1.000 47.946  0 244 GLN D HE22 1 c 4 
ATOM   23002 N N    . HIS D  1 245 ? 148.315 -1.640  49.551  1.000 48.211  0 245 HIS D N    1 ? 4 
ATOM   23003 C CA   . HIS D  1 245 ? 149.573 -2.365  49.594  1.000 49.343  0 245 HIS D CA   1 ? 4 
ATOM   23004 C C    . HIS D  1 245 ? 149.377 -3.691  50.342  1.000 46.831  0 245 HIS D C    1 ? 4 
ATOM   23005 O O    . HIS D  1 245 ? 148.372 -3.875  51.005  1.000 46.944  0 245 HIS D O    1 ? 4 
ATOM   23006 C CB   . HIS D  1 245 ? 150.607 -1.479  50.287  1.000 53.944  0 245 HIS D CB   1 ? 4 
ATOM   23007 C CG   . HIS D  1 245 ? 150.852 -0.200  49.564  1.000 53.143  0 245 HIS D CG   1 ? 4 
ATOM   23008 N ND1  . HIS D  1 245 ? 150.046 0.906   49.746  1.000 56.604  0 245 HIS D ND1  1 ? 4 
ATOM   23009 C CD2  . HIS D  1 245 ? 151.820 0.134   48.661  1.000 47.241  0 245 HIS D CD2  1 ? 4 
ATOM   23010 C CE1  . HIS D  1 245 ? 150.495 1.887   48.953  1.000 59.138  0 245 HIS D CE1  1 ? 4 
ATOM   23011 N NE2  . HIS D  1 245 ? 151.581 1.433   48.291  1.000 56.533  0 245 HIS D NE2  1 ? 4 
ATOM   23012 H H    . HIS D  1 245 ? 147.903 -1.418  50.336  1.000 49.648  0 245 HIS D H    1 c 4 
ATOM   23013 H HA   . HIS D  1 245 ? 149.874 -2.565  48.674  1.000 49.132  0 245 HIS D HA   1 c 4 
ATOM   23014 H HB2  . HIS D  1 245 ? 150.294 -1.279  51.196  1.000 53.058  0 245 HIS D HB2  1 c 4 
ATOM   23015 H HB3  . HIS D  1 245 ? 151.452 -1.974  50.357  1.000 52.870  0 245 HIS D HB3  1 c 4 
ATOM   23016 H HD1  . HIS D  1 245 ? 149.346 0.950   50.281  0.000 56.238  0 245 HIS D HD1  1 c 4 
ATOM   23017 H HD2  . HIS D  1 245 ? 152.506 -0.417  48.343  1.000 50.421  0 245 HIS D HD2  1 c 4 
ATOM   23018 H HE1  . HIS D  1 245 ? 150.128 2.752   48.888  1.000 57.928  0 245 HIS D HE1  1 c 4 
ATOM   23019 H HE2  . HIS D  1 245 ? 152.053 1.902   47.729  0.000 56.386  0 245 HIS D HE2  1 c 4 
ATOM   23020 N N    . TRP D  1 246 ? 150.341 -4.614  50.262  1.000 44.569  0 246 TRP D N    1 ? 4 
ATOM   23021 C CA   . TRP D  1 246 ? 150.213 -5.921  50.903  1.000 51.693  0 246 TRP D CA   1 ? 4 
ATOM   23022 C C    . TRP D  1 246 ? 151.008 -5.953  52.220  1.000 52.983  0 246 TRP D C    1 ? 4 
ATOM   23023 O O    . TRP D  1 246 ? 150.512 -6.389  53.250  1.000 55.386  0 246 TRP D O    1 ? 4 
ATOM   23024 C CB   . TRP D  1 246 ? 150.586 -7.037  49.911  1.000 53.992  0 246 TRP D CB   1 ? 4 
ATOM   23025 C CG   . TRP D  1 246 ? 149.669 -7.042  48.732  1.000 61.107  0 246 TRP D CG   1 ? 4 
ATOM   23026 C CD1  . TRP D  1 246 ? 149.672 -6.140  47.703  1.000 60.734  0 246 TRP D CD1  1 ? 4 
ATOM   23027 C CD2  . TRP D  1 246 ? 148.521 -7.882  48.513  1.000 58.014  0 246 TRP D CD2  1 ? 4 
ATOM   23028 N NE1  . TRP D  1 246 ? 148.600 -6.353  46.882  1.000 63.838  0 246 TRP D NE1  1 ? 4 
ATOM   23029 C CE2  . TRP D  1 246 ? 147.892 -7.433  47.334  1.000 55.225  0 246 TRP D CE2  1 ? 4 
ATOM   23030 C CE3  . TRP D  1 246 ? 147.954 -8.963  49.174  1.000 54.267  0 246 TRP D CE3  1 ? 4 
ATOM   23031 C CZ2  . TRP D  1 246 ? 146.768 -8.042  46.799  1.000 51.564  0 246 TRP D CZ2  1 ? 4 
ATOM   23032 C CZ3  . TRP D  1 246 ? 146.834 -9.561  48.630  1.000 51.422  0 246 TRP D CZ3  1 ? 4 
ATOM   23033 C CH2  . TRP D  1 246 ? 146.237 -9.097  47.477  1.000 45.716  0 246 TRP D CH2  1 ? 4 
ATOM   23034 H H    . TRP D  1 246 ? 151.104 -4.425  49.795  1.000 46.477  0 246 TRP D H    1 c 4 
ATOM   23035 H HA   . TRP D  1 246 ? 149.261 -6.046  51.125  1.000 50.745  0 246 TRP D HA   1 c 4 
ATOM   23036 H HB2  . TRP D  1 246 ? 151.506 -6.903  49.612  1.000 54.976  0 246 TRP D HB2  1 c 4 
ATOM   23037 H HB3  . TRP D  1 246 ? 150.534 -7.899  50.371  1.000 55.256  0 246 TRP D HB3  1 c 4 
ATOM   23038 H HD1  . TRP D  1 246 ? 150.288 -5.429  47.605  1.000 61.228  0 246 TRP D HD1  1 c 4 
ATOM   23039 H HE1  . TRP D  1 246 ? 148.439 -5.914  46.140  1.000 60.338  0 246 TRP D HE1  1 c 4 
ATOM   23040 H HE3  . TRP D  1 246 ? 148.332 -9.287  49.975  1.000 54.824  0 246 TRP D HE3  1 c 4 
ATOM   23041 H HZ2  . TRP D  1 246 ? 146.380 -7.728  46.000  1.000 50.668  0 246 TRP D HZ2  1 c 4 
ATOM   23042 H HZ3  . TRP D  1 246 ? 146.443 -10.294 49.080  1.000 51.026  0 246 TRP D HZ3  1 c 4 
ATOM   23043 H HH2  . TRP D  1 246 ? 145.481 -9.535  47.133  1.000 48.414  0 246 TRP D HH2  1 c 4 
ATOM   23044 N N    . GLY D  1 247 ? 152.270 -5.507  52.169  1.000 56.198  0 247 GLY D N    1 ? 4 
ATOM   23045 C CA   . GLY D  1 247 ? 152.989 -5.180  53.389  1.000 54.581  0 247 GLY D CA   1 ? 4 
ATOM   23046 C C    . GLY D  1 247 ? 152.386 -3.918  54.015  1.000 53.133  0 247 GLY D C    1 ? 4 
ATOM   23047 O O    . GLY D  1 247 ? 151.658 -3.178  53.336  1.000 64.121  0 247 GLY D O    1 ? 4 
ATOM   23048 H H    . GLY D  1 247 ? 152.687 -5.404  51.363  1.000 54.620  0 247 GLY D H    1 c 4 
ATOM   23049 H HA2  . GLY D  1 247 ? 152.923 -5.936  54.025  1.000 54.935  0 247 GLY D HA2  1 c 4 
ATOM   23050 H HA3  . GLY D  1 247 ? 153.944 -5.025  53.177  1.000 54.724  0 247 GLY D HA3  1 c 4 
ATOM   23051 N N    . ILE D  1 248 ? 152.721 -3.676  55.258  1.000 44.969  0 248 ILE D N    1 ? 4 
ATOM   23052 C CA   . ILE D  1 248 ? 152.211 -2.564  56.007  1.000 49.186  0 248 ILE D CA   1 ? 4 
ATOM   23053 C C    . ILE D  1 248 ? 152.689 -1.259  55.373  1.000 47.594  0 248 ILE D C    1 ? 4 
ATOM   23054 O O    . ILE D  1 248 ? 153.831 -1.129  54.893  1.000 44.870  0 248 ILE D O    1 ? 4 
ATOM   23055 C CB   . ILE D  1 248 ? 152.613 -2.680  57.518  1.000 51.910  0 248 ILE D CB   1 ? 4 
ATOM   23056 C CG1  . ILE D  1 248 ? 151.910 -1.623  58.370  1.000 54.597  0 248 ILE D CG1  1 ? 4 
ATOM   23057 C CG2  . ILE D  1 248 ? 154.108 -2.625  57.748  1.000 51.547  0 248 ILE D CG2  1 ? 4 
ATOM   23058 C CD1  . ILE D  1 248 ? 152.022 -1.768  59.878  1.000 61.094  0 248 ILE D CD1  1 ? 4 
ATOM   23059 H H    . ILE D  1 248 ? 153.301 -4.250  55.670  1.000 48.050  0 248 ILE D H    1 c 4 
ATOM   23060 H HA   . ILE D  1 248 ? 151.238 -2.590  55.954  1.000 48.410  0 248 ILE D HA   1 c 4 
ATOM   23061 H HB   . ILE D  1 248 ? 152.300 -3.563  57.834  1.000 51.944  0 248 ILE D HB   1 c 4 
ATOM   23062 H HG12 . ILE D  1 248 ? 152.268 -0.744  58.122  1.000 55.174  0 248 ILE D HG12 1 c 4 
ATOM   23063 H HG13 . ILE D  1 248 ? 150.957 -1.627  58.134  1.000 55.023  0 248 ILE D HG13 1 c 4 
ATOM   23064 H HG21 . ILE D  1 248 ? 154.433 -1.726  57.567  1.000 51.740  0 248 ILE D HG21 1 c 4 
ATOM   23065 H HG22 . ILE D  1 248 ? 154.557 -3.254  57.159  1.000 51.545  0 248 ILE D HG22 1 c 4 
ATOM   23066 H HG23 . ILE D  1 248 ? 154.304 -2.856  58.673  1.000 52.297  0 248 ILE D HG23 1 c 4 
ATOM   23067 H HD11 . ILE D  1 248 ? 152.953 -1.678  60.147  1.000 59.459  0 248 ILE D HD11 1 c 4 
ATOM   23068 H HD12 . ILE D  1 248 ? 151.691 -2.642  60.147  1.000 59.384  0 248 ILE D HD12 1 c 4 
ATOM   23069 H HD13 . ILE D  1 248 ? 151.494 -1.076  60.312  1.000 59.527  0 248 ILE D HD13 1 c 4 
ATOM   23070 N N    . ALA D  1 249 ? 151.799 -0.263  55.445  1.000 48.504  0 249 ALA D N    1 ? 4 
ATOM   23071 C CA   . ALA D  1 249 ? 152.005 1.002   54.768  1.000 56.175  0 249 ALA D CA   1 ? 4 
ATOM   23072 C C    . ALA D  1 249 ? 151.305 2.099   55.565  1.000 52.933  0 249 ALA D C    1 ? 4 
ATOM   23073 O O    . ALA D  1 249 ? 150.103 2.299   55.467  1.000 50.494  0 249 ALA D O    1 ? 4 
ATOM   23074 C CB   . ALA D  1 249 ? 151.464 0.905   53.346  1.000 54.814  0 249 ALA D CB   1 ? 4 
ATOM   23075 H H    . ALA D  1 249 ? 151.037 -0.379  55.936  1.000 50.006  0 249 ALA D H    1 c 4 
ATOM   23076 H HA   . ALA D  1 249 ? 152.968 1.195   54.733  1.000 53.727  0 249 ALA D HA   1 c 4 
ATOM   23077 H HB1  . ALA D  1 249 ? 151.563 1.763   52.901  1.000 54.971  0 249 ALA D HB1  1 c 4 
ATOM   23078 H HB2  . ALA D  1 249 ? 151.959 0.228   52.854  1.000 54.810  0 249 ALA D HB2  1 c 4 
ATOM   23079 H HB3  . ALA D  1 249 ? 150.523 0.662   53.371  1.000 54.889  0 249 ALA D HB3  1 c 4 
ATOM   23080 N N    . ALA D  1 250 ? 152.079 2.807   56.353  1.000 55.488  0 250 ALA D N    1 ? 4 
ATOM   23081 C CA   . ALA D  1 250 ? 151.520 3.598   57.445  1.000 54.068  0 250 ALA D CA   1 ? 4 
ATOM   23082 C C    . ALA D  1 250 ? 150.710 4.778   56.911  1.000 50.193  0 250 ALA D C    1 ? 4 
ATOM   23083 O O    . ALA D  1 250 ? 149.752 5.199   57.544  1.000 50.925  0 250 ALA D O    1 ? 4 
ATOM   23084 C CB   . ALA D  1 250 ? 152.634 4.087   58.340  1.000 55.248  0 250 ALA D CB   1 ? 4 
ATOM   23085 H H    . ALA D  1 250 ? 152.983 2.811   56.220  1.000 54.581  0 250 ALA D H    1 c 4 
ATOM   23086 H HA   . ALA D  1 250 ? 150.919 3.021   57.973  1.000 53.914  0 250 ALA D HA   1 c 4 
ATOM   23087 H HB1  . ALA D  1 250 ? 152.260 4.617   59.064  1.000 55.535  0 250 ALA D HB1  1 c 4 
ATOM   23088 H HB2  . ALA D  1 250 ? 153.112 3.326   58.710  1.000 55.175  0 250 ALA D HB2  1 c 4 
ATOM   23089 H HB3  . ALA D  1 250 ? 153.249 4.634   57.824  1.000 54.998  0 250 ALA D HB3  1 c 4 
ATOM   23090 N N    . ASN D  1 251 ? 151.145 5.382   55.817  1.000 48.776  0 251 ASN D N    1 ? 4 
ATOM   23091 C CA   . ASN D  1 251 ? 150.438 6.523   55.267  1.000 54.178  0 251 ASN D CA   1 ? 4 
ATOM   23092 C C    . ASN D  1 251 ? 149.612 6.127   54.058  1.000 52.314  0 251 ASN D C    1 ? 4 
ATOM   23093 O O    . ASN D  1 251 ? 149.241 7.007   53.263  1.000 57.310  0 251 ASN D O    1 ? 4 
ATOM   23094 C CB   . ASN D  1 251 ? 151.346 7.701   54.940  1.000 55.658  0 251 ASN D CB   1 ? 4 
ATOM   23095 C CG   . ASN D  1 251 ? 151.859 8.368   56.210  1.000 64.942  0 251 ASN D CG   1 ? 4 
ATOM   23096 O OD1  . ASN D  1 251 ? 151.172 8.559   57.237  1.000 57.944  0 251 ASN D OD1  1 ? 4 
ATOM   23097 N ND2  . ASN D  1 251 ? 153.136 8.688   56.149  1.000 65.809  0 251 ASN D ND2  1 ? 4 
ATOM   23098 H H    . ASN D  1 251 ? 151.903 5.086   55.401  1.000 50.024  0 251 ASN D H    1 c 4 
ATOM   23099 H HA   . ASN D  1 251 ? 149.809 6.839   55.956  1.000 53.412  0 251 ASN D HA   1 c 4 
ATOM   23100 H HB2  . ASN D  1 251 ? 152.103 7.384   54.407  1.000 56.944  0 251 ASN D HB2  1 c 4 
ATOM   23101 H HB3  . ASN D  1 251 ? 150.849 8.358   54.411  1.000 57.059  0 251 ASN D HB3  1 c 4 
ATOM   23102 H HD21 . ASN D  1 251 ? 153.570 8.647   55.379  1.000 65.119  0 251 ASN D HD21 1 c 4 
ATOM   23103 H HD22 . ASN D  1 251 ? 153.561 8.947   56.881  1.000 65.954  0 251 ASN D HD22 1 c 4 
ATOM   23104 N N    . ASP D  1 252 ? 149.224 4.849   53.984  1.000 51.994  0 252 ASP D N    1 ? 4 
ATOM   23105 C CA   . ASP D  1 252 ? 148.197 4.428   53.049  1.000 51.581  0 252 ASP D CA   1 ? 4 
ATOM   23106 C C    . ASP D  1 252 ? 146.877 4.416   53.787  1.000 46.868  0 252 ASP D C    1 ? 4 
ATOM   23107 O O    . ASP D  1 252 ? 146.575 3.429   54.448  1.000 43.270  0 252 ASP D O    1 ? 4 
ATOM   23108 C CB   . ASP D  1 252 ? 148.518 3.051   52.463  1.000 53.156  0 252 ASP D CB   1 ? 4 
ATOM   23109 C CG   . ASP D  1 252 ? 147.465 2.524   51.498  1.000 52.727  0 252 ASP D CG   1 ? 4 
ATOM   23110 O OD1  . ASP D  1 252 ? 146.385 3.212   51.342  1.000 51.929  0 252 ASP D OD1  1 ? 4 
ATOM   23111 O OD2  . ASP D  1 252 ? 147.721 1.439   50.898  1.000 51.205  0 252 ASP D OD2  1 ? 4 
ATOM   23112 H H    . ASP D  1 252 ? 149.611 4.221   54.523  1.000 52.082  0 252 ASP D H    1 c 4 
ATOM   23113 H HA   . ASP D  1 252 ? 148.147 5.078   52.314  1.000 50.822  0 252 ASP D HA   1 c 4 
ATOM   23114 H HB2  . ASP D  1 252 ? 149.371 3.101   51.986  1.000 52.591  0 252 ASP D HB2  1 c 4 
ATOM   23115 H HB3  . ASP D  1 252 ? 148.615 2.406   53.194  1.000 52.805  0 252 ASP D HB3  1 c 4 
ATOM   23116 N N    . LEU D  1 253 ? 146.080 5.480   53.607  1.000 47.103  0 253 LEU D N    1 ? 4 
ATOM   23117 C CA   . LEU D  1 253 ? 144.807 5.595   54.323  1.000 51.027  0 253 LEU D CA   1 ? 4 
ATOM   23118 C C    . LEU D  1 253 ? 143.667 5.086   53.460  1.000 55.202  0 253 LEU D C    1 ? 4 
ATOM   23119 O O    . LEU D  1 253 ? 142.515 5.146   53.906  1.000 55.834  0 253 LEU D O    1 ? 4 
ATOM   23120 C CB   . LEU D  1 253 ? 144.553 7.059   54.682  1.000 52.845  0 253 LEU D CB   1 ? 4 
ATOM   23121 C CG   . LEU D  1 253 ? 145.760 7.836   55.205  1.000 51.204  0 253 LEU D CG   1 ? 4 
ATOM   23122 C CD1  . LEU D  1 253 ? 145.378 9.263   55.542  1.000 52.450  0 253 LEU D CD1  1 ? 4 
ATOM   23123 C CD2  . LEU D  1 253 ? 146.321 7.086   56.382  1.000 49.656  0 253 LEU D CD2  1 ? 4 
ATOM   23124 H H    . LEU D  1 253 ? 146.324 6.140   53.024  1.000 47.943  0 253 LEU D H    1 c 4 
ATOM   23125 H HA   . LEU D  1 253 ? 144.852 5.055   55.145  1.000 51.412  0 253 LEU D HA   1 c 4 
ATOM   23126 H HB2  . LEU D  1 253 ? 144.214 7.516   53.886  1.000 51.848  0 253 LEU D HB2  1 c 4 
ATOM   23127 H HB3  . LEU D  1 253 ? 143.849 7.089   55.360  1.000 52.342  0 253 LEU D HB3  1 c 4 
ATOM   23128 H HG   . LEU D  1 253 ? 146.448 7.861   54.496  1.000 51.031  0 253 LEU D HG   1 c 4 
ATOM   23129 H HD11 . LEU D  1 253 ? 146.183 9.800   55.644  1.000 52.527  0 253 LEU D HD11 1 c 4 
ATOM   23130 H HD12 . LEU D  1 253 ? 144.873 9.276   56.374  1.000 52.636  0 253 LEU D HD12 1 c 4 
ATOM   23131 H HD13 . LEU D  1 253 ? 144.831 9.631   54.826  1.000 52.060  0 253 LEU D HD13 1 c 4 
ATOM   23132 H HD21 . LEU D  1 253 ? 146.690 6.237   56.084  1.000 49.864  0 253 LEU D HD21 1 c 4 
ATOM   23133 H HD22 . LEU D  1 253 ? 145.614 6.923   57.031  1.000 50.451  0 253 LEU D HD22 1 c 4 
ATOM   23134 H HD23 . LEU D  1 253 ? 147.025 7.615   56.797  1.000 50.590  0 253 LEU D HD23 1 c 4 
ATOM   23135 N N    . ASN D  1 254 ? 144.006 4.618   52.238  1.000 55.935  0 254 ASN D N    1 ? 4 
ATOM   23136 C CA   . ASN D  1 254 ? 142.997 4.251   51.257  1.000 60.965  0 254 ASN D CA   1 ? 4 
ATOM   23137 C C    . ASN D  1 254 ? 142.484 2.823   51.510  1.000 52.372  0 254 ASN D C    1 ? 4 
ATOM   23138 O O    . ASN D  1 254 ? 142.682 1.927   50.694  1.000 48.306  0 254 ASN D O    1 ? 4 
ATOM   23139 C CB   . ASN D  1 254 ? 143.575 4.418   49.847  1.000 55.595  0 254 ASN D CB   1 ? 4 
ATOM   23140 C CG   . ASN D  1 254 ? 142.548 4.249   48.743  1.000 51.312  0 254 ASN D CG   1 ? 4 
ATOM   23141 O OD1  . ASN D  1 254 ? 141.346 4.195   48.986  1.000 44.966  0 254 ASN D OD1  1 ? 4 
ATOM   23142 N ND2  . ASN D  1 254 ? 143.010 4.291   47.509  1.000 48.316  0 254 ASN D ND2  1 ? 4 
ATOM   23143 H H    . ASN D  1 254 ? 144.887 4.525   52.015  1.000 56.384  0 254 ASN D H    1 c 4 
ATOM   23144 H HA   . ASN D  1 254 ? 142.240 4.876   51.345  1.000 57.360  0 254 ASN D HA   1 c 4 
ATOM   23145 H HB2  . ASN D  1 254 ? 143.969 5.311   49.777  1.000 55.875  0 254 ASN D HB2  1 c 4 
ATOM   23146 H HB3  . ASN D  1 254 ? 144.290 3.763   49.719  1.000 55.491  0 254 ASN D HB3  1 c 4 
ATOM   23147 H HD21 . ASN D  1 254 ? 143.880 4.242   47.360  1.000 49.146  0 254 ASN D HD21 1 c 4 
ATOM   23148 H HD22 . ASN D  1 254 ? 142.449 4.367   46.829  1.000 48.895  0 254 ASN D HD22 1 c 4 
ATOM   23149 N N    . TYR D  1 255 ? 141.855 2.643   52.680  1.000 49.802  0 255 TYR D N    1 ? 4 
ATOM   23150 C CA   . TYR D  1 255 ? 141.283 1.373   53.081  1.000 49.215  0 255 TYR D CA   1 ? 4 
ATOM   23151 C C    . TYR D  1 255 ? 139.908 1.182   52.455  1.000 51.395  0 255 TYR D C    1 ? 4 
ATOM   23152 O O    . TYR D  1 255 ? 139.162 2.147   52.247  1.000 57.792  0 255 TYR D O    1 ? 4 
ATOM   23153 C CB   . TYR D  1 255 ? 141.162 1.273   54.609  1.000 51.206  0 255 TYR D CB   1 ? 4 
ATOM   23154 C CG   . TYR D  1 255 ? 142.404 0.821   55.338  1.000 53.789  0 255 TYR D CG   1 ? 4 
ATOM   23155 C CD1  . TYR D  1 255 ? 143.484 1.683   55.516  1.000 56.668  0 255 TYR D CD1  1 ? 4 
ATOM   23156 C CD2  . TYR D  1 255 ? 142.487 -0.458  55.861  1.000 49.184  0 255 TYR D CD2  1 ? 4 
ATOM   23157 C CE1  . TYR D  1 255 ? 144.607 1.293   56.224  1.000 52.228  0 255 TYR D CE1  1 ? 4 
ATOM   23158 C CE2  . TYR D  1 255 ? 143.620 -0.874  56.541  1.000 50.470  0 255 TYR D CE2  1 ? 4 
ATOM   23159 C CZ   . TYR D  1 255 ? 144.698 -0.008  56.691  1.000 51.884  0 255 TYR D CZ   1 ? 4 
ATOM   23160 O OH   . TYR D  1 255 ? 145.831 -0.421  57.352  1.000 48.584  0 255 TYR D OH   1 ? 4 
ATOM   23161 H H    . TYR D  1 255 ? 141.769 3.354   53.247  1.000 50.795  0 255 TYR D H    1 c 4 
ATOM   23162 H HA   . TYR D  1 255 ? 141.877 0.648   52.765  1.000 49.877  0 255 TYR D HA   1 c 4 
ATOM   23163 H HB2  . TYR D  1 255 ? 140.901 2.153   54.954  1.000 51.704  0 255 TYR D HB2  1 c 4 
ATOM   23164 H HB3  . TYR D  1 255 ? 140.436 0.650   54.817  1.000 51.429  0 255 TYR D HB3  1 c 4 
ATOM   23165 H HD1  . TYR D  1 255 ? 143.432 2.565   55.184  1.000 54.747  0 255 TYR D HD1  1 c 4 
ATOM   23166 H HD2  . TYR D  1 255 ? 141.769 -1.058  55.743  1.000 50.357  0 255 TYR D HD2  1 c 4 
ATOM   23167 H HE1  . TYR D  1 255 ? 145.341 1.879   56.310  1.000 53.236  0 255 TYR D HE1  1 c 4 
ATOM   23168 H HE2  . TYR D  1 255 ? 143.676 -1.756  56.871  1.000 50.667  0 255 TYR D HE2  1 c 4 
ATOM   23169 H HH   . TYR D  1 255 ? 146.481 0.128   57.487  0.000 48.237  0 255 TYR D HH   1 c 4 
ATOM   23170 N N    . LYS D  1 256 ? 139.606 -0.074  52.155  1.000 48.789  0 256 LYS D N    1 ? 4 
ATOM   23171 C CA   . LYS D  1 256 ? 138.324 -0.461  51.598  1.000 50.886  0 256 LYS D CA   1 ? 4 
ATOM   23172 C C    . LYS D  1 256 ? 137.263 -0.483  52.666  1.000 50.671  0 256 LYS D C    1 ? 4 
ATOM   23173 O O    . LYS D  1 256 ? 137.579 -0.580  53.843  1.000 56.193  0 256 LYS D O    1 ? 4 
ATOM   23174 C CB   . LYS D  1 256 ? 138.456 -1.837  50.927  1.000 48.917  0 256 LYS D CB   1 ? 4 
ATOM   23175 C CG   . LYS D  1 256 ? 139.385 -1.802  49.722  1.000 52.352  0 256 LYS D CG   1 ? 4 
ATOM   23176 C CD   . LYS D  1 256 ? 139.638 -3.150  49.136  1.000 49.668  0 256 LYS D CD   1 ? 4 
ATOM   23177 C CE   . LYS D  1 256 ? 140.649 -3.151  48.022  1.000 50.315  0 256 LYS D CE   1 ? 4 
ATOM   23178 N NZ   . LYS D  1 256 ? 141.980 -2.676  48.471  1.000 52.827  0 256 LYS D NZ   1 ? 4 
ATOM   23179 H H    . LYS D  1 256 ? 140.228 -0.726  52.307  1.000 49.843  0 256 LYS D H    1 c 4 
ATOM   23180 H HA   . LYS D  1 256 ? 138.069 0.201   50.914  1.000 49.893  0 256 LYS D HA   1 c 4 
ATOM   23181 H HB2  . LYS D  1 256 ? 138.801 -2.480  51.581  1.000 50.310  0 256 LYS D HB2  1 c 4 
ATOM   23182 H HB3  . LYS D  1 256 ? 137.569 -2.139  50.639  1.000 49.975  0 256 LYS D HB3  1 c 4 
ATOM   23183 H HG2  . LYS D  1 256 ? 138.991 -1.224  49.034  1.000 50.695  0 256 LYS D HG2  1 c 4 
ATOM   23184 H HG3  . LYS D  1 256 ? 140.240 -1.406  49.994  1.000 51.024  0 256 LYS D HG3  1 c 4 
ATOM   23185 H HD2  . LYS D  1 256 ? 139.952 -3.750  49.846  1.000 50.666  0 256 LYS D HD2  1 c 4 
ATOM   23186 H HD3  . LYS D  1 256 ? 138.792 -3.510  48.793  1.000 50.339  0 256 LYS D HD3  1 c 4 
ATOM   23187 H HE2  . LYS D  1 256 ? 140.740 -4.056  47.668  1.000 50.510  0 256 LYS D HE2  1 c 4 
ATOM   23188 H HE3  . LYS D  1 256 ? 140.336 -2.576  47.299  1.000 50.419  0 256 LYS D HE3  1 c 4 
ATOM   23189 H HZ1  . LYS D  1 256 ? 142.205 -3.080  49.252  1.000 52.329  0 256 LYS D HZ1  1 c 4 
ATOM   23190 H HZ2  . LYS D  1 256 ? 141.963 -1.777  48.593  1.000 52.164  0 256 LYS D HZ2  1 c 4 
ATOM   23191 H HZ3  . LYS D  1 256 ? 142.605 -2.876  47.843  1.000 51.948  0 256 LYS D HZ3  1 c 4 
ATOM   23192 N N    . SER D  1 257 ? 136.002 -0.406  52.231  1.000 57.333  0 257 SER D N    1 ? 4 
ATOM   23193 C CA   . SER D  1 257 ? 134.920 -0.581  53.184  1.000 61.250  0 257 SER D CA   1 ? 4 
ATOM   23194 C C    . SER D  1 257 ? 134.868 -2.052  53.631  1.000 50.517  0 257 SER D C    1 ? 4 
ATOM   23195 O O    . SER D  1 257 ? 135.090 -2.946  52.834  1.000 46.546  0 257 SER D O    1 ? 4 
ATOM   23196 C CB   . SER D  1 257 ? 133.625 -0.119  52.602  1.000 53.618  0 257 SER D CB   1 ? 4 
ATOM   23197 O OG   . SER D  1 257 ? 133.134 -1.145  51.794  1.000 57.579  0 257 SER D OG   1 ? 4 
ATOM   23198 H H    . SER D  1 257 ? 135.814 -0.248  51.351  1.000 55.860  0 257 SER D H    1 c 4 
ATOM   23199 H HA   . SER D  1 257 ? 135.120 -0.019  53.976  1.000 57.240  0 257 SER D HA   1 c 4 
ATOM   23200 H HB2  . SER D  1 257 ? 132.987 0.081   53.320  1.000 56.492  0 257 SER D HB2  1 c 4 
ATOM   23201 H HB3  . SER D  1 257 ? 133.766 0.695   52.068  1.000 55.999  0 257 SER D HB3  1 c 4 
ATOM   23202 H HG   . SER D  1 257 ? 132.642 -1.652  52.272  0.000 55.936  0 257 SER D HG   1 c 4 
ATOM   23203 N N    . PRO D  1 258 ? 134.598 -2.307  54.913  1.000 52.893  0 258 PRO D N    1 ? 4 
ATOM   23204 C CA   . PRO D  1 258 ? 134.285 -3.675  55.367  1.000 56.029  0 258 PRO D CA   1 ? 4 
ATOM   23205 C C    . PRO D  1 258 ? 133.166 -4.305  54.543  1.000 55.960  0 258 PRO D C    1 ? 4 
ATOM   23206 O O    . PRO D  1 258 ? 133.172 -5.503  54.281  1.000 54.683  0 258 PRO D O    1 ? 4 
ATOM   23207 C CB   . PRO D  1 258 ? 133.900 -3.512  56.847  1.000 53.120  0 258 PRO D CB   1 ? 4 
ATOM   23208 C CG   . PRO D  1 258 ? 134.649 -2.210  57.249  1.000 59.927  0 258 PRO D CG   1 ? 4 
ATOM   23209 C CD   . PRO D  1 258 ? 134.614 -1.311  56.012  1.000 57.479  0 258 PRO D CD   1 ? 4 
ATOM   23210 H HA   . PRO D  1 258 ? 135.101 -4.231  55.303  1.000 54.762  0 258 PRO D HA   1 c 4 
ATOM   23211 H HB2  . PRO D  1 258 ? 132.930 -3.409  56.955  1.000 55.363  0 258 PRO D HB2  1 c 4 
ATOM   23212 H HB3  . PRO D  1 258 ? 134.205 -4.276  57.381  1.000 55.523  0 258 PRO D HB3  1 c 4 
ATOM   23213 H HG2  . PRO D  1 258 ? 134.208 -1.776  58.006  1.000 58.478  0 258 PRO D HG2  1 c 4 
ATOM   23214 H HG3  . PRO D  1 258 ? 135.574 -2.410  57.501  1.000 58.044  0 258 PRO D HG3  1 c 4 
ATOM   23215 H HD2  . PRO D  1 258 ? 133.814 -0.754  55.999  1.000 56.983  0 258 PRO D HD2  1 c 4 
ATOM   23216 H HD3  . PRO D  1 258 ? 135.405 -0.743  55.967  1.000 56.947  0 258 PRO D HD3  1 c 4 
ATOM   23217 N N    . ALA D  1 259 ? 132.230 -3.471  54.086  1.000 57.188  0 259 ALA D N    1 ? 4 
ATOM   23218 C CA   . ALA D  1 259 ? 131.142 -3.971  53.268  1.000 57.461  0 259 ALA D CA   1 ? 4 
ATOM   23219 C C    . ALA D  1 259 ? 131.675 -4.563  51.956  1.000 56.877  0 259 ALA D C    1 ? 4 
ATOM   23220 O O    . ALA D  1 259 ? 131.264 -5.650  51.546  1.000 51.774  0 259 ALA D O    1 ? 4 
ATOM   23221 C CB   . ALA D  1 259 ? 130.148 -2.872  53.000  1.000 56.604  0 259 ALA D CB   1 ? 4 
ATOM   23222 H H    . ALA D  1 259 ? 132.256 -2.583  54.301  1.000 57.027  0 259 ALA D H    1 c 4 
ATOM   23223 H HA   . ALA D  1 259 ? 130.687 -4.689  53.768  1.000 57.415  0 259 ALA D HA   1 c 4 
ATOM   23224 H HB1  . ALA D  1 259 ? 129.426 -3.214  52.448  1.000 56.634  0 259 ALA D HB1  1 c 4 
ATOM   23225 H HB2  . ALA D  1 259 ? 129.785 -2.549  53.842  1.000 57.248  0 259 ALA D HB2  1 c 4 
ATOM   23226 H HB3  . ALA D  1 259 ? 130.589 -2.140  52.538  1.000 56.655  0 259 ALA D HB3  1 c 4 
ATOM   23227 N N    . GLU D  1 260 ? 132.608 -3.869  51.302  1.000 53.703  0 260 GLU D N    1 ? 4 
ATOM   23228 C CA   . GLU D  1 260 ? 133.219 -4.402  50.087  1.000 57.559  0 260 GLU D CA   1 ? 4 
ATOM   23229 C C    . GLU D  1 260 ? 133.943 -5.725  50.367  1.000 56.653  0 260 GLU D C    1 ? 4 
ATOM   23230 O O    . GLU D  1 260 ? 133.942 -6.619  49.526  1.000 55.626  0 260 GLU D O    1 ? 4 
ATOM   23231 C CB   . GLU D  1 260 ? 134.180 -3.374  49.479  1.000 52.346  0 260 GLU D CB   1 ? 4 
ATOM   23232 C CG   . GLU D  1 260 ? 134.993 -3.875  48.284  1.000 53.322  0 260 GLU D CG   1 ? 4 
ATOM   23233 C CD   . GLU D  1 260 ? 135.880 -2.782  47.650  1.000 60.542  0 260 GLU D CD   1 ? 4 
ATOM   23234 O OE1  . GLU D  1 260 ? 135.816 -1.570  48.122  1.000 58.283  0 260 GLU D OE1  1 ? 4 
ATOM   23235 O OE2  . GLU D  1 260 ? 136.687 -3.122  46.712  1.000 58.700  0 260 GLU D OE2  1 ? 4 
ATOM   23236 H H    . GLU D  1 260 ? 132.868 -3.049  51.610  1.000 55.414  0 260 GLU D H    1 c 4 
ATOM   23237 H HA   . GLU D  1 260 ? 132.500 -4.576  49.437  1.000 55.338  0 260 GLU D HA   1 c 4 
ATOM   23238 H HB2  . GLU D  1 260 ? 133.657 -2.594  49.198  1.000 53.675  0 260 GLU D HB2  1 c 4 
ATOM   23239 H HB3  . GLU D  1 260 ? 134.800 -3.079  50.178  1.000 53.914  0 260 GLU D HB3  1 c 4 
ATOM   23240 H HG2  . GLU D  1 260 ? 135.569 -4.615  48.571  1.000 54.613  0 260 GLU D HG2  1 c 4 
ATOM   23241 H HG3  . GLU D  1 260 ? 134.381 -4.220  47.599  1.000 54.317  0 260 GLU D HG3  1 c 4 
ATOM   23242 N N    . VAL D  1 261 ? 134.612 -5.837  51.518  1.000 53.700  0 261 VAL D N    1 ? 4 
ATOM   23243 C CA   . VAL D  1 261 ? 135.325 -7.072  51.859  1.000 55.640  0 261 VAL D CA   1 ? 4 
ATOM   23244 C C    . VAL D  1 261 ? 134.331 -8.226  51.969  1.000 51.740  0 261 VAL D C    1 ? 4 
ATOM   23245 O O    . VAL D  1 261 ? 134.547 -9.283  51.389  1.000 48.397  0 261 VAL D O    1 ? 4 
ATOM   23246 C CB   . VAL D  1 261 ? 136.154 -6.928  53.146  1.000 61.318  0 261 VAL D CB   1 ? 4 
ATOM   23247 C CG1  . VAL D  1 261 ? 136.805 -8.242  53.563  1.000 61.910  0 261 VAL D CG1  1 ? 4 
ATOM   23248 C CG2  . VAL D  1 261 ? 137.220 -5.840  52.983  1.000 65.189  0 261 VAL D CG2  1 ? 4 
ATOM   23249 H H    . VAL D  1 261 ? 134.627 -5.138  52.106  1.000 55.210  0 261 VAL D H    1 c 4 
ATOM   23250 H HA   . VAL D  1 261 ? 135.938 -7.273  51.129  1.000 55.081  0 261 VAL D HA   1 c 4 
ATOM   23251 H HB   . VAL D  1 261 ? 135.540 -6.649  53.869  1.000 61.312  0 261 VAL D HB   1 c 4 
ATOM   23252 H HG11 . VAL D  1 261 ? 137.319 -8.600  52.818  1.000 61.542  0 261 VAL D HG11 1 c 4 
ATOM   23253 H HG12 . VAL D  1 261 ? 136.118 -8.881  53.820  1.000 61.954  0 261 VAL D HG12 1 c 4 
ATOM   23254 H HG13 . VAL D  1 261 ? 137.398 -8.085  54.319  1.000 62.130  0 261 VAL D HG13 1 c 4 
ATOM   23255 H HG21 . VAL D  1 261 ? 137.756 -5.786  53.794  1.000 64.255  0 261 VAL D HG21 1 c 4 
ATOM   23256 H HG22 . VAL D  1 261 ? 136.790 -4.982  52.824  1.000 63.628  0 261 VAL D HG22 1 c 4 
ATOM   23257 H HG23 . VAL D  1 261 ? 137.795 -6.058  52.230  1.000 63.629  0 261 VAL D HG23 1 c 4 
ATOM   23258 N N    . ILE D  1 262 ? 133.201 -7.995  52.654  1.000 56.257  0 262 ILE D N    1 ? 4 
ATOM   23259 C CA   . ILE D  1 262 ? 132.155 -9.003  52.744  1.000 55.541  0 262 ILE D CA   1 ? 4 
ATOM   23260 C C    . ILE D  1 262 ? 131.649 -9.389  51.355  1.000 54.509  0 262 ILE D C    1 ? 4 
ATOM   23261 O O    . ILE D  1 262 ? 131.550 -10.600 51.067  1.000 45.802  0 262 ILE D O    1 ? 4 
ATOM   23262 C CB   . ILE D  1 262 ? 131.007 -8.543  53.656  1.000 61.716  0 262 ILE D CB   1 ? 4 
ATOM   23263 C CG1  . ILE D  1 262 ? 131.501 -8.464  55.101  1.000 74.407  0 262 ILE D CG1  1 ? 4 
ATOM   23264 C CG2  . ILE D  1 262 ? 129.822 -9.474  53.509  1.000 58.925  0 262 ILE D CG2  1 ? 4 
ATOM   23265 C CD1  . ILE D  1 262 ? 130.587 -7.670  56.032  1.000 74.121  0 262 ILE D CD1  1 ? 4 
ATOM   23266 H H    . ILE D  1 262 ? 133.082 -7.192  53.073  1.000 55.328  0 262 ILE D H    1 c 4 
ATOM   23267 H HA   . ILE D  1 262 ? 132.548 -9.798  53.147  1.000 56.827  0 262 ILE D HA   1 c 4 
ATOM   23268 H HB   . ILE D  1 262 ? 130.731 -7.637  53.373  1.000 61.740  0 262 ILE D HB   1 c 4 
ATOM   23269 H HG12 . ILE D  1 262 ? 131.590 -9.376  55.452  1.000 71.443  0 262 ILE D HG12 1 c 4 
ATOM   23270 H HG13 . ILE D  1 262 ? 132.390 -8.052  55.110  1.000 70.844  0 262 ILE D HG13 1 c 4 
ATOM   23271 H HG21 . ILE D  1 262 ? 130.114 -10.395 53.623  1.000 59.920  0 262 ILE D HG21 1 c 4 
ATOM   23272 H HG22 . ILE D  1 262 ? 129.427 -9.367  52.626  1.000 59.370  0 262 ILE D HG22 1 c 4 
ATOM   23273 H HG23 . ILE D  1 262 ? 129.154 -9.262  54.185  1.000 60.191  0 262 ILE D HG23 1 c 4 
ATOM   23274 H HD11 . ILE D  1 262 ? 129.717 -8.103  56.083  1.000 74.329  0 262 ILE D HD11 1 c 4 
ATOM   23275 H HD12 . ILE D  1 262 ? 130.477 -6.767  55.688  1.000 74.067  0 262 ILE D HD12 1 c 4 
ATOM   23276 H HD13 . ILE D  1 262 ? 130.981 -7.632  56.921  1.000 74.737  0 262 ILE D HD13 1 c 4 
ATOM   23277 N N    . GLU D  1 263 ? 131.337 -8.376  50.512  1.000 52.945  0 263 GLU D N    1 ? 4 
ATOM   23278 C CA   . GLU D  1 263 ? 130.839 -8.658  49.175  1.000 54.626  0 263 GLU D CA   1 ? 4 
ATOM   23279 C C    . GLU D  1 263 ? 131.849 -9.470  48.375  1.000 51.276  0 263 GLU D C    1 ? 4 
ATOM   23280 O O    . GLU D  1 263 ? 131.456 -10.361 47.624  1.000 47.130  0 263 GLU D O    1 ? 4 
ATOM   23281 C CB   . GLU D  1 263 ? 130.519 -7.385  48.398  1.000 51.165  0 263 GLU D CB   1 ? 4 
ATOM   23282 C CG   . GLU D  1 263 ? 129.372 -6.598  48.977  1.000 61.277  0 263 GLU D CG   1 ? 4 
ATOM   23283 C CD   . GLU D  1 263 ? 128.824 -5.440  48.155  1.000 58.927  0 263 GLU D CD   1 ? 4 
ATOM   23284 O OE1  . GLU D  1 263 ? 129.402 -5.159  47.068  1.000 68.061  0 263 GLU D OE1  1 ? 4 
ATOM   23285 O OE2  . GLU D  1 263 ? 127.763 -4.859  48.563  1.000 53.266  0 263 GLU D OE2  1 ? 4 
ATOM   23286 H H    . GLU D  1 263 ? 131.435 -7.508  50.780  1.000 53.758  0 263 GLU D H    1 c 4 
ATOM   23287 H HA   . GLU D  1 263 ? 130.014 -9.188  49.262  1.000 53.180  0 263 GLU D HA   1 c 4 
ATOM   23288 H HB2  . GLU D  1 263 ? 131.318 -6.818  48.383  1.000 53.841  0 263 GLU D HB2  1 c 4 
ATOM   23289 H HB3  . GLU D  1 263 ? 130.303 -7.629  47.474  1.000 53.694  0 263 GLU D HB3  1 c 4 
ATOM   23290 H HG2  . GLU D  1 263 ? 128.631 -7.218  49.147  1.000 58.411  0 263 GLU D HG2  1 c 4 
ATOM   23291 H HG3  . GLU D  1 263 ? 129.650 -6.242  49.845  1.000 58.476  0 263 GLU D HG3  1 c 4 
ATOM   23292 N N    . THR D  1 264 ? 133.136 -9.152  48.527  1.000 52.658  0 264 THR D N    1 ? 4 
ATOM   23293 C CA   . THR D  1 264 ? 134.184 -9.829  47.764  1.000 52.811  0 264 THR D CA   1 ? 4 
ATOM   23294 C C    . THR D  1 264 ? 134.300 -11.284 48.197  1.000 50.675  0 264 THR D C    1 ? 4 
ATOM   23295 O O    . THR D  1 264 ? 134.511 -12.157 47.375  1.000 49.831  0 264 THR D O    1 ? 4 
ATOM   23296 C CB   . THR D  1 264 ? 135.525 -9.106  47.920  1.000 50.445  0 264 THR D CB   1 ? 4 
ATOM   23297 O OG1  . THR D  1 264 ? 135.312 -7.764  47.452  1.000 49.825  0 264 THR D OG1  1 ? 4 
ATOM   23298 C CG2  . THR D  1 264 ? 136.613 -9.732  47.098  1.000 54.844  0 264 THR D CG2  1 ? 4 
ATOM   23299 H H    . THR D  1 264 ? 133.373 -8.494  49.115  1.000 52.494  0 264 THR D H    1 c 4 
ATOM   23300 H HA   . THR D  1 264 ? 133.929 -9.806  46.813  1.000 51.559  0 264 THR D HA   1 c 4 
ATOM   23301 H HB   . THR D  1 264 ? 135.784 -9.095  48.872  1.000 51.860  0 264 THR D HB   1 c 4 
ATOM   23302 H HG1  . THR D  1 264 ? 135.077 -7.775  46.640  0.000 50.296  0 264 THR D HG1  1 c 4 
ATOM   23303 H HG21 . THR D  1 264 ? 137.436 -9.223  47.206  1.000 53.412  0 264 THR D HG21 1 c 4 
ATOM   23304 H HG22 . THR D  1 264 ? 136.353 -9.730  46.159  1.000 53.185  0 264 THR D HG22 1 c 4 
ATOM   23305 H HG23 . THR D  1 264 ? 136.759 -10.648 47.390  1.000 53.642  0 264 THR D HG23 1 c 4 
ATOM   23306 N N    . VAL D  1 265 ? 134.157 -11.547 49.490  1.000 54.295  0 265 VAL D N    1 ? 4 
ATOM   23307 C CA   . VAL D  1 265 ? 134.187 -12.929 49.938  1.000 55.024  0 265 VAL D CA   1 ? 4 
ATOM   23308 C C    . VAL D  1 265 ? 133.013 -13.705 49.326  1.000 56.071  0 265 VAL D C    1 ? 4 
ATOM   23309 O O    . VAL D  1 265 ? 133.160 -14.820 48.857  1.000 56.856  0 265 VAL D O    1 ? 4 
ATOM   23310 C CB   . VAL D  1 265 ? 134.157 -12.973 51.467  1.000 55.431  0 265 VAL D CB   1 ? 4 
ATOM   23311 C CG1  . VAL D  1 265 ? 133.886 -14.367 51.985  1.000 51.808  0 265 VAL D CG1  1 ? 4 
ATOM   23312 C CG2  . VAL D  1 265 ? 135.434 -12.390 52.074  1.000 60.542  0 265 VAL D CG2  1 ? 4 
ATOM   23313 H H    . VAL D  1 265 ? 134.043 -10.874 50.097  1.000 53.734  0 265 VAL D H    1 c 4 
ATOM   23314 H HA   . VAL D  1 265 ? 135.018 -13.335 49.633  1.000 55.074  0 265 VAL D HA   1 c 4 
ATOM   23315 H HB   . VAL D  1 265 ? 133.406 -12.400 51.758  1.000 55.418  0 265 VAL D HB   1 c 4 
ATOM   23316 H HG11 . VAL D  1 265 ? 134.502 -14.995 51.567  1.000 52.981  0 265 VAL D HG11 1 c 4 
ATOM   23317 H HG12 . VAL D  1 265 ? 132.970 -14.622 51.775  1.000 52.994  0 265 VAL D HG12 1 c 4 
ATOM   23318 H HG13 . VAL D  1 265 ? 134.012 -14.384 52.950  1.000 53.376  0 265 VAL D HG13 1 c 4 
ATOM   23319 H HG21 . VAL D  1 265 ? 135.366 -12.399 53.045  1.000 59.376  0 265 VAL D HG21 1 c 4 
ATOM   23320 H HG22 . VAL D  1 265 ? 135.556 -11.476 51.767  1.000 58.577  0 265 VAL D HG22 1 c 4 
ATOM   23321 H HG23 . VAL D  1 265 ? 136.198 -12.927 51.800  1.000 58.991  0 265 VAL D HG23 1 c 4 
ATOM   23322 N N    . ALA D  1 266 ? 131.819 -13.122 49.367  1.000 57.083  0 266 ALA D N    1 ? 4 
ATOM   23323 C CA   . ALA D  1 266 ? 130.639 -13.767 48.806  1.000 57.049  0 266 ALA D CA   1 ? 4 
ATOM   23324 C C    . ALA D  1 266 ? 130.832 -13.968 47.301  1.000 56.158  0 266 ALA D C    1 ? 4 
ATOM   23325 O O    . ALA D  1 266 ? 130.500 -15.021 46.773  1.000 56.575  0 266 ALA D O    1 ? 4 
ATOM   23326 C CB   . ALA D  1 266 ? 129.423 -12.922 49.072  1.000 60.276  0 266 ALA D CB   1 ? 4 
ATOM   23327 H H    . ALA D  1 266 ? 131.730 -12.301 49.759  1.000 56.760  0 266 ALA D H    1 c 4 
ATOM   23328 H HA   . ALA D  1 266 ? 130.522 -14.648 49.234  1.000 57.922  0 266 ALA D HA   1 c 4 
ATOM   23329 H HB1  . ALA D  1 266 ? 128.634 -13.368 48.722  1.000 59.264  0 266 ALA D HB1  1 c 4 
ATOM   23330 H HB2  . ALA D  1 266 ? 129.321 -12.791 50.029  1.000 59.574  0 266 ALA D HB2  1 c 4 
ATOM   23331 H HB3  . ALA D  1 266 ? 129.525 -12.059 48.637  1.000 58.933  0 266 ALA D HB3  1 c 4 
ATOM   23332 N N    . HIS D  1 267 ? 131.384 -12.960 46.621  1.000 51.839  0 267 HIS D N    1 ? 4 
ATOM   23333 C CA   . HIS D  1 267 ? 131.619 -13.052 45.186  1.000 58.988  0 267 HIS D CA   1 ? 4 
ATOM   23334 C C    . HIS D  1 267 ? 132.538 -14.231 44.831  1.000 54.484  0 267 HIS D C    1 ? 4 
ATOM   23335 O O    . HIS D  1 267 ? 132.302 -14.982 43.871  1.000 54.618  0 267 HIS D O    1 ? 4 
ATOM   23336 C CB   . HIS D  1 267 ? 132.234 -11.743 44.678  1.000 58.880  0 267 HIS D CB   1 ? 4 
ATOM   23337 C CG   . HIS D  1 267 ? 132.488 -11.772 43.215  1.000 57.075  0 267 HIS D CG   1 ? 4 
ATOM   23338 N ND1  . HIS D  1 267 ? 131.514 -11.780 42.241  1.000 63.550  0 267 HIS D ND1  1 ? 4 
ATOM   23339 C CD2  . HIS D  1 267 ? 133.636 -11.832 42.551  1.000 60.506  0 267 HIS D CD2  1 ? 4 
ATOM   23340 C CE1  . HIS D  1 267 ? 132.072 -11.829 41.041  1.000 56.525  0 267 HIS D CE1  1 ? 4 
ATOM   23341 N NE2  . HIS D  1 267 ? 133.360 -11.845 41.199  1.000 59.325  0 267 HIS D NE2  1 ? 4 
ATOM   23342 H H    . HIS D  1 267 ? 131.614 -12.192 47.058  1.000 54.288  0 267 HIS D H    1 c 4 
ATOM   23343 H HA   . HIS D  1 267 ? 130.748 -13.192 44.740  1.000 56.531  0 267 HIS D HA   1 c 4 
ATOM   23344 H HB2  . HIS D  1 267 ? 131.622 -11.003 44.884  1.000 58.366  0 267 HIS D HB2  1 c 4 
ATOM   23345 H HB3  . HIS D  1 267 ? 133.082 -11.586 45.148  1.000 58.478  0 267 HIS D HB3  1 c 4 
ATOM   23346 H HD1  . HIS D  1 267 ? 130.644 -11.760 42.394  0.000 62.397  0 267 HIS D HD1  1 c 4 
ATOM   23347 H HD2  . HIS D  1 267 ? 134.493 -11.839 42.930  1.000 59.567  0 267 HIS D HD2  1 c 4 
ATOM   23348 H HE1  . HIS D  1 267 ? 131.614 -11.831 40.218  1.000 58.541  0 267 HIS D HE1  1 c 4 
ATOM   23349 H HE2  . HIS D  1 267 ? 133.948 -11.869 40.547  0.000 58.631  0 267 HIS D HE2  1 c 4 
ATOM   23350 N N    . ALA D  1 268 ? 133.598 -14.398 45.607  1.000 53.767  0 268 ALA D N    1 ? 4 
ATOM   23351 C CA   . ALA D  1 268 ? 134.502 -15.526 45.396  1.000 57.276  0 268 ALA D CA   1 ? 4 
ATOM   23352 C C    . ALA D  1 268 ? 133.719 -16.837 45.345  1.000 52.705  0 268 ALA D C    1 ? 4 
ATOM   23353 O O    . ALA D  1 268 ? 133.926 -17.666 44.458  1.000 49.389  0 268 ALA D O    1 ? 4 
ATOM   23354 C CB   . ALA D  1 268 ? 135.529 -15.570 46.516  1.000 58.972  0 268 ALA D CB   1 ? 4 
ATOM   23355 H H    . ALA D  1 268 ? 133.776 -13.803 46.277  1.000 54.739  0 268 ALA D H    1 c 4 
ATOM   23356 H HA   . ALA D  1 268 ? 134.967 -15.402 44.536  1.000 55.704  0 268 ALA D HA   1 c 4 
ATOM   23357 H HB1  . ALA D  1 268 ? 136.200 -16.245 46.315  1.000 58.752  0 268 ALA D HB1  1 c 4 
ATOM   23358 H HB2  . ALA D  1 268 ? 135.958 -14.703 46.599  1.000 58.451  0 268 ALA D HB2  1 c 4 
ATOM   23359 H HB3  . ALA D  1 268 ? 135.088 -15.792 47.353  1.000 58.854  0 268 ALA D HB3  1 c 4 
ATOM   23360 N N    . ARG D  1 269 ? 132.838 -17.032 46.327  1.000 57.143  0 269 ARG D N    1 ? 4 
ATOM   23361 C CA   . ARG D  1 269 ? 132.114 -18.292 46.410  1.000 61.468  0 269 ARG D CA   1 ? 4 
ATOM   23362 C C    . ARG D  1 269 ? 131.180 -18.414 45.207  1.000 57.994  0 269 ARG D C    1 ? 4 
ATOM   23363 O O    . ARG D  1 269 ? 131.051 -19.491 44.628  1.000 50.063  0 269 ARG D O    1 ? 4 
ATOM   23364 C CB   . ARG D  1 269 ? 131.401 -18.404 47.765  1.000 63.204  0 269 ARG D CB   1 ? 4 
ATOM   23365 C CG   . ARG D  1 269 ? 132.323 -18.232 48.970  1.000 69.835  0 269 ARG D CG   1 ? 4 
ATOM   23366 C CD   . ARG D  1 269 ? 133.571 -19.098 48.880  1.000 68.753  0 269 ARG D CD   1 ? 4 
ATOM   23367 N NE   . ARG D  1 269 ? 133.252 -20.516 49.037  1.000 68.996  0 269 ARG D NE   1 ? 4 
ATOM   23368 C CZ   . ARG D  1 269 ? 134.139 -21.498 48.891  1.000 72.792  0 269 ARG D CZ   1 ? 4 
ATOM   23369 N NH1  . ARG D  1 269 ? 135.206 -21.373 48.114  1.000 67.070  0 269 ARG D NH1  1 ? 4 
ATOM   23370 N NH2  . ARG D  1 269 ? 133.884 -22.665 49.436  1.000 77.004  0 269 ARG D NH2  1 ? 4 
ATOM   23371 H H    . ARG D  1 269 ? 132.680 -16.378 46.945  1.000 57.014  0 269 ARG D H    1 c 4 
ATOM   23372 H HA   . ARG D  1 269 ? 132.772 -19.021 46.351  1.000 60.559  0 269 ARG D HA   1 c 4 
ATOM   23373 H HB2  . ARG D  1 269 ? 130.698 -17.722 47.805  1.000 64.027  0 269 ARG D HB2  1 c 4 
ATOM   23374 H HB3  . ARG D  1 269 ? 130.971 -19.283 47.820  1.000 64.605  0 269 ARG D HB3  1 c 4 
ATOM   23375 H HG2  . ARG D  1 269 ? 132.591 -17.293 49.041  1.000 67.512  0 269 ARG D HG2  1 c 4 
ATOM   23376 H HG3  . ARG D  1 269 ? 131.832 -18.467 49.786  1.000 68.315  0 269 ARG D HG3  1 c 4 
ATOM   23377 H HD2  . ARG D  1 269 ? 134.010 -18.953 48.017  1.000 68.434  0 269 ARG D HD2  1 c 4 
ATOM   23378 H HD3  . ARG D  1 269 ? 134.200 -18.830 49.584  1.000 69.050  0 269 ARG D HD3  1 c 4 
ATOM   23379 H HE   . ARG D  1 269 ? 132.431 -20.733 49.236  1.000 70.106  0 269 ARG D HE   1 c 4 
ATOM   23380 H HH11 . ARG D  1 269 ? 135.269 -20.693 47.557  1.000 68.135  0 269 ARG D HH11 1 c 4 
ATOM   23381 H HH12 . ARG D  1 269 ? 135.852 -21.974 48.154  1.000 69.036  0 269 ARG D HH12 1 c 4 
ATOM   23382 H HH21 . ARG D  1 269 ? 134.438 -23.336 49.315  1.000 76.066  0 269 ARG D HH21 1 c 4 
ATOM   23383 H HH22 . ARG D  1 269 ? 133.159 -22.773 49.922  1.000 76.017  0 269 ARG D HH22 1 c 4 
ATOM   23384 N N    . HIS D  1 270 ? 130.607 -17.285 44.766  1.000 60.775  0 270 HIS D N    1 ? 4 
ATOM   23385 C CA   . HIS D  1 270 ? 129.746 -17.267 43.595  1.000 58.116  0 270 HIS D CA   1 ? 4 
ATOM   23386 C C    . HIS D  1 270 ? 130.437 -17.826 42.356  1.000 54.830  0 270 HIS D C    1 ? 4 
ATOM   23387 O O    . HIS D  1 270 ? 129.810 -18.607 41.600  1.000 44.840  0 270 HIS D O    1 ? 4 
ATOM   23388 C CB   . HIS D  1 270 ? 129.217 -15.858 43.339  1.000 62.084  0 270 HIS D CB   1 ? 4 
ATOM   23389 C CG   . HIS D  1 270 ? 128.324 -15.755 42.110  1.000 65.524  0 270 HIS D CG   1 ? 4 
ATOM   23390 N ND1  . HIS D  1 270 ? 128.235 -14.586 41.357  1.000 66.565  0 270 HIS D ND1  1 ? 4 
ATOM   23391 C CD2  . HIS D  1 270 ? 127.418 -16.633 41.580  1.000 52.559  0 270 HIS D CD2  1 ? 4 
ATOM   23392 C CE1  . HIS D  1 270 ? 127.349 -14.775 40.383  1.000 63.400  0 270 HIS D CE1  1 ? 4 
ATOM   23393 N NE2  . HIS D  1 270 ? 126.845 -16.008 40.509  1.000 56.363  0 270 HIS D NE2  1 ? 4 
ATOM   23394 H H    . HIS D  1 270 ? 130.750 -16.503 45.217  1.000 59.274  0 270 HIS D H    1 c 4 
ATOM   23395 H HA   . HIS D  1 270 ? 128.972 -17.848 43.797  1.000 58.964  0 270 HIS D HA   1 c 4 
ATOM   23396 H HB2  . HIS D  1 270 ? 128.710 -15.564 44.127  1.000 61.848  0 270 HIS D HB2  1 c 4 
ATOM   23397 H HB3  . HIS D  1 270 ? 129.978 -15.250 43.229  1.000 61.542  0 270 HIS D HB3  1 c 4 
ATOM   23398 H HD1  . HIS D  1 270 ? 128.670 -13.844 41.512  0.000 65.987  0 270 HIS D HD1  1 c 4 
ATOM   23399 H HD2  . HIS D  1 270 ? 127.237 -17.504 41.874  1.000 56.551  0 270 HIS D HD2  1 c 4 
ATOM   23400 H HE1  . HIS D  1 270 ? 127.118 -14.148 39.720  1.000 61.935  0 270 HIS D HE1  1 c 4 
ATOM   23401 H HE2  . HIS D  1 270 ? 126.240 -16.378 39.990  0.000 56.480  0 270 HIS D HE2  1 c 4 
ATOM   23402 N N    . ILE D  1 271 ? 131.701 -17.426 42.144  1.000 51.657  0 271 ILE D N    1 ? 4 
ATOM   23403 C CA   . ILE D  1 271 ? 132.402 -17.869 40.946  1.000 50.306  0 271 ILE D CA   1 ? 4 
ATOM   23404 C C    . ILE D  1 271 ? 133.144 -19.178 41.181  1.000 58.435  0 271 ILE D C    1 ? 4 
ATOM   23405 O O    . ILE D  1 271 ? 133.736 -19.682 40.255  1.000 53.437  0 271 ILE D O    1 ? 4 
ATOM   23406 C CB   . ILE D  1 271 ? 133.366 -16.801 40.430  1.000 50.650  0 271 ILE D CB   1 ? 4 
ATOM   23407 C CG1  . ILE D  1 271 ? 134.476 -16.501 41.431  1.000 50.184  0 271 ILE D CG1  1 ? 4 
ATOM   23408 C CG2  . ILE D  1 271 ? 132.595 -15.527 40.093  1.000 57.547  0 271 ILE D CG2  1 ? 4 
ATOM   23409 C CD1  . ILE D  1 271 ? 135.526 -15.544 40.931  1.000 51.440  0 271 ILE D CD1  1 ? 4 
ATOM   23410 H H    . ILE D  1 271 ? 132.123 -16.880 42.743  1.000 52.013  0 271 ILE D H    1 c 4 
ATOM   23411 H HA   . ILE D  1 271 ? 131.739 -18.024 40.250  1.000 52.013  0 271 ILE D HA   1 c 4 
ATOM   23412 H HB   . ILE D  1 271 ? 133.784 -17.138 39.599  1.000 51.671  0 271 ILE D HB   1 c 4 
ATOM   23413 H HG12 . ILE D  1 271 ? 134.075 -16.125 42.242  1.000 50.675  0 271 ILE D HG12 1 c 4 
ATOM   23414 H HG13 . ILE D  1 271 ? 134.915 -17.343 41.677  1.000 51.019  0 271 ILE D HG13 1 c 4 
ATOM   23415 H HG21 . ILE D  1 271 ? 132.244 -15.131 40.910  1.000 55.173  0 271 ILE D HG21 1 c 4 
ATOM   23416 H HG22 . ILE D  1 271 ? 131.857 -15.742 39.496  1.000 55.209  0 271 ILE D HG22 1 c 4 
ATOM   23417 H HG23 . ILE D  1 271 ? 133.187 -14.891 39.655  1.000 54.950  0 271 ILE D HG23 1 c 4 
ATOM   23418 H HD11 . ILE D  1 271 ? 135.132 -14.665 40.799  1.000 50.747  0 271 ILE D HD11 1 c 4 
ATOM   23419 H HD12 . ILE D  1 271 ? 135.886 -15.868 40.087  1.000 50.994  0 271 ILE D HD12 1 c 4 
ATOM   23420 H HD13 . ILE D  1 271 ? 136.244 -15.480 41.585  1.000 51.065  0 271 ILE D HD13 1 c 4 
ATOM   23421 N N    . GLY D  1 272 ? 133.044 -19.763 42.402  1.000 54.969  0 272 GLY D N    1 ? 4 
ATOM   23422 C CA   . GLY D  1 272 ? 133.633 -21.074 42.685  1.000 52.391  0 272 GLY D CA   1 ? 4 
ATOM   23423 C C    . GLY D  1 272 ? 135.119 -21.019 42.971  1.000 52.504  0 272 GLY D C    1 ? 4 
ATOM   23424 O O    . GLY D  1 272 ? 135.849 -21.863 42.510  1.000 55.086  0 272 GLY D O    1 ? 4 
ATOM   23425 H H    . GLY D  1 272 ? 132.608 -19.327 43.076  1.000 55.003  0 272 GLY D H    1 c 4 
ATOM   23426 H HA2  . GLY D  1 272 ? 133.168 -21.468 43.465  1.000 53.439  0 272 GLY D HA2  1 c 4 
ATOM   23427 H HA3  . GLY D  1 272 ? 133.474 -21.669 41.910  1.000 53.306  0 272 GLY D HA3  1 c 4 
ATOM   23428 N N    . ALA D  1 273 ? 135.543 -20.000 43.705  1.000 65.854  0 273 ALA D N    1 ? 4 
ATOM   23429 C CA   . ALA D  1 273 ? 136.931 -19.759 44.106  1.000 62.952  0 273 ALA D CA   1 ? 4 
ATOM   23430 C C    . ALA D  1 273 ? 137.028 -19.615 45.614  1.000 53.102  0 273 ALA D C    1 ? 4 
ATOM   23431 O O    . ALA D  1 273 ? 136.059 -19.290 46.283  1.000 55.354  0 273 ALA D O    1 ? 4 
ATOM   23432 C CB   . ALA D  1 273 ? 137.415 -18.473 43.462  1.000 71.180  0 273 ALA D CB   1 ? 4 
ATOM   23433 H H    . ALA D  1 273 ? 134.916 -19.399 43.990  1.000 61.167  0 273 ALA D H    1 c 4 
ATOM   23434 H HA   . ALA D  1 273 ? 137.493 -20.511 43.812  1.000 62.830  0 273 ALA D HA   1 c 4 
ATOM   23435 H HB1  . ALA D  1 273 ? 138.336 -18.304 43.723  1.000 68.304  0 273 ALA D HB1  1 c 4 
ATOM   23436 H HB2  . ALA D  1 273 ? 137.364 -18.554 42.494  1.000 68.235  0 273 ALA D HB2  1 c 4 
ATOM   23437 H HB3  . ALA D  1 273 ? 136.856 -17.733 43.753  1.000 68.129  0 273 ALA D HB3  1 c 4 
ATOM   23438 N N    . ASN D  1 274 ? 138.204 -19.847 46.157  1.000 52.901  0 274 ASN D N    1 ? 4 
ATOM   23439 C CA   . ASN D  1 274 ? 138.516 -19.446 47.513  1.000 53.297  0 274 ASN D CA   1 ? 4 
ATOM   23440 C C    . ASN D  1 274 ? 138.888 -17.973 47.514  1.000 49.752  0 274 ASN D C    1 ? 4 
ATOM   23441 O O    . ASN D  1 274 ? 139.122 -17.394 46.453  1.000 45.487  0 274 ASN D O    1 ? 4 
ATOM   23442 C CB   . ASN D  1 274 ? 139.674 -20.282 48.081  1.000 65.960  0 274 ASN D CB   1 ? 4 
ATOM   23443 C CG   . ASN D  1 274 ? 139.255 -21.658 48.552  1.000 68.412  0 274 ASN D CG   1 ? 4 
ATOM   23444 O OD1  . ASN D  1 274 ? 138.148 -22.118 48.258  1.000 57.860  0 274 ASN D OD1  1 ? 4 
ATOM   23445 N ND2  . ASN D  1 274 ? 140.176 -22.334 49.233  1.000 72.461  0 274 ASN D ND2  1 ? 4 
ATOM   23446 H H    . ASN D  1 274 ? 138.846 -20.274 45.666  1.000 53.406  0 274 ASN D H    1 c 4 
ATOM   23447 H HA   . ASN D  1 274 ? 137.723 -19.582 48.082  1.000 54.829  0 274 ASN D HA   1 c 4 
ATOM   23448 H HB2  . ASN D  1 274 ? 140.361 -20.379 47.390  1.000 62.977  0 274 ASN D HB2  1 c 4 
ATOM   23449 H HB3  . ASN D  1 274 ? 140.073 -19.799 48.834  1.000 63.061  0 274 ASN D HB3  1 c 4 
ATOM   23450 H HD21 . ASN D  1 274 ? 140.945 -21.950 49.440  1.000 71.218  0 274 ASN D HD21 1 c 4 
ATOM   23451 H HD22 . ASN D  1 274 ? 140.018 -23.168 49.481  1.000 71.734  0 274 ASN D HD22 1 c 4 
ATOM   23452 N N    . ILE D  1 275 ? 138.964 -17.384 48.708  1.000 50.338  0 275 ILE D N    1 ? 4 
ATOM   23453 C CA   . ILE D  1 275 ? 139.486 -16.045 48.852  1.000 49.789  0 275 ILE D CA   1 ? 4 
ATOM   23454 C C    . ILE D  1 275 ? 140.489 -15.958 50.005  1.000 53.085  0 275 ILE D C    1 ? 4 
ATOM   23455 O O    . ILE D  1 275 ? 140.258 -16.480 51.083  1.000 52.366  0 275 ILE D O    1 ? 4 
ATOM   23456 C CB   . ILE D  1 275 ? 138.333 -15.054 49.037  1.000 52.469  0 275 ILE D CB   1 ? 4 
ATOM   23457 C CG1  . ILE D  1 275 ? 138.902 -13.654 49.258  1.000 56.278  0 275 ILE D CG1  1 ? 4 
ATOM   23458 C CG2  . ILE D  1 275 ? 137.441 -15.434 50.191  1.000 55.697  0 275 ILE D CG2  1 ? 4 
ATOM   23459 C CD1  . ILE D  1 275 ? 137.999 -12.539 48.879  1.000 55.733  0 275 ILE D CD1  1 ? 4 
ATOM   23460 H H    . ILE D  1 275 ? 138.692 -17.836 49.454  1.000 50.661  0 275 ILE D H    1 c 4 
ATOM   23461 H HA   . ILE D  1 275 ? 139.948 -15.814 48.032  1.000 50.637  0 275 ILE D HA   1 c 4 
ATOM   23462 H HB   . ILE D  1 275 ? 137.792 -15.045 48.209  1.000 52.852  0 275 ILE D HB   1 c 4 
ATOM   23463 H HG12 . ILE D  1 275 ? 139.133 -13.556 50.206  1.000 55.538  0 275 ILE D HG12 1 c 4 
ATOM   23464 H HG13 . ILE D  1 275 ? 139.730 -13.567 48.739  1.000 55.050  0 275 ILE D HG13 1 c 4 
ATOM   23465 H HG21 . ILE D  1 275 ? 137.958 -15.455 51.014  1.000 55.158  0 275 ILE D HG21 1 c 4 
ATOM   23466 H HG22 . ILE D  1 275 ? 137.053 -16.312 50.031  1.000 55.006  0 275 ILE D HG22 1 c 4 
ATOM   23467 H HG23 . ILE D  1 275 ? 136.727 -14.780 50.278  1.000 54.683  0 275 ILE D HG23 1 c 4 
ATOM   23468 H HD11 . ILE D  1 275 ? 137.195 -12.571 49.426  1.000 55.943  0 275 ILE D HD11 1 c 4 
ATOM   23469 H HD12 . ILE D  1 275 ? 137.755 -12.623 47.941  1.000 55.555  0 275 ILE D HD12 1 c 4 
ATOM   23470 H HD13 . ILE D  1 275 ? 138.452 -11.689 49.021  1.000 55.660  0 275 ILE D HD13 1 c 4 
ATOM   23471 N N    . LEU D  1 276 ? 141.556 -15.199 49.769  1.000 58.296  0 276 LEU D N    1 ? 4 
ATOM   23472 C CA   . LEU D  1 276 ? 142.497 -14.783 50.796  1.000 61.468  0 276 LEU D CA   1 ? 4 
ATOM   23473 C C    . LEU D  1 276 ? 142.241 -13.320 51.164  1.000 60.215  0 276 LEU D C    1 ? 4 
ATOM   23474 O O    . LEU D  1 276 ? 142.211 -12.447 50.288  1.000 57.832  0 276 LEU D O    1 ? 4 
ATOM   23475 C CB   . LEU D  1 276 ? 143.936 -14.886 50.279  1.000 62.398  0 276 LEU D CB   1 ? 4 
ATOM   23476 C CG   . LEU D  1 276 ? 144.456 -16.292 50.001  1.000 63.194  0 276 LEU D CG   1 ? 4 
ATOM   23477 C CD1  . LEU D  1 276 ? 145.920 -16.244 49.543  1.000 60.896  0 276 LEU D CD1  1 ? 4 
ATOM   23478 C CD2  . LEU D  1 276 ? 144.298 -17.169 51.254  1.000 62.416  0 276 LEU D CD2  1 ? 4 
ATOM   23479 H H    . LEU D  1 276 ? 141.709 -14.922 48.911  1.000 57.055  0 276 LEU D H    1 c 4 
ATOM   23480 H HA   . LEU D  1 276 ? 142.379 -15.345 51.590  1.000 61.119  0 276 LEU D HA   1 c 4 
ATOM   23481 H HB2  . LEU D  1 276 ? 144.001 -14.366 49.454  1.000 61.856  0 276 LEU D HB2  1 c 4 
ATOM   23482 H HB3  . LEU D  1 276 ? 144.526 -14.466 50.936  1.000 62.394  0 276 LEU D HB3  1 c 4 
ATOM   23483 H HG   . LEU D  1 276 ? 143.914 -16.686 49.275  1.000 62.314  0 276 LEU D HG   1 c 4 
ATOM   23484 H HD11 . LEU D  1 276 ? 146.165 -17.099 49.148  1.000 61.726  0 276 LEU D HD11 1 c 4 
ATOM   23485 H HD12 . LEU D  1 276 ? 146.495 -16.064 50.307  1.000 61.765  0 276 LEU D HD12 1 c 4 
ATOM   23486 H HD13 . LEU D  1 276 ? 146.031 -15.539 48.882  1.000 61.127  0 276 LEU D HD13 1 c 4 
ATOM   23487 H HD21 . LEU D  1 276 ? 143.354 -17.340 51.416  1.000 62.892  0 276 LEU D HD21 1 c 4 
ATOM   23488 H HD22 . LEU D  1 276 ? 144.682 -16.711 52.022  1.000 62.989  0 276 LEU D HD22 1 c 4 
ATOM   23489 H HD23 . LEU D  1 276 ? 144.760 -18.015 51.117  1.000 63.142  0 276 LEU D HD23 1 c 4 
ATOM   23490 N N    . VAL D  1 277 ? 142.127 -13.059 52.472  1.000 51.926  0 277 VAL D N    1 ? 4 
ATOM   23491 C CA   . VAL D  1 277 ? 142.123 -11.706 52.960  1.000 50.969  0 277 VAL D CA   1 ? 4 
ATOM   23492 C C    . VAL D  1 277 ? 143.495 -11.439 53.566  1.000 54.142  0 277 VAL D C    1 ? 4 
ATOM   23493 O O    . VAL D  1 277 ? 143.947 -12.172 54.426  1.000 54.004  0 277 VAL D O    1 ? 4 
ATOM   23494 C CB   . VAL D  1 277 ? 141.001 -11.535 53.995  1.000 54.151  0 277 VAL D CB   1 ? 4 
ATOM   23495 C CG1  . VAL D  1 277 ? 140.999 -10.124 54.599  1.000 53.749  0 277 VAL D CG1  1 ? 4 
ATOM   23496 C CG2  . VAL D  1 277 ? 139.646 -11.869 53.375  1.000 54.714  0 277 VAL D CG2  1 ? 4 
ATOM   23497 H H    . VAL D  1 277 ? 142.048 -13.746 53.070  1.000 54.079  0 277 VAL D H    1 c 4 
ATOM   23498 H HA   . VAL D  1 277 ? 141.973 -11.094 52.218  1.000 51.867  0 277 VAL D HA   1 c 4 
ATOM   23499 H HB   . VAL D  1 277 ? 141.168 -12.180 54.726  1.000 54.138  0 277 VAL D HB   1 c 4 
ATOM   23500 H HG11 . VAL D  1 277 ? 140.948 -9.465  53.885  1.000 53.455  0 277 VAL D HG11 1 c 4 
ATOM   23501 H HG12 . VAL D  1 277 ? 141.815 -9.986  55.111  1.000 54.100  0 277 VAL D HG12 1 c 4 
ATOM   23502 H HG13 . VAL D  1 277 ? 140.229 -10.024 55.186  1.000 54.097  0 277 VAL D HG13 1 c 4 
ATOM   23503 H HG21 . VAL D  1 277 ? 138.945 -11.738 54.037  1.000 54.731  0 277 VAL D HG21 1 c 4 
ATOM   23504 H HG22 . VAL D  1 277 ? 139.641 -12.796 53.079  1.000 54.598  0 277 VAL D HG22 1 c 4 
ATOM   23505 H HG23 . VAL D  1 277 ? 139.484 -11.285 52.614  1.000 54.060  0 277 VAL D HG23 1 c 4 
ATOM   23506 N N    . ASN D  1 278 ? 144.125 -10.343 53.160  1.000 58.394  0 278 ASN D N    1 ? 4 
ATOM   23507 C CA   . ASN D  1 278 ? 145.508 -10.075 53.497  1.000 57.530  0 278 ASN D CA   1 ? 4 
ATOM   23508 C C    . ASN D  1 278 ? 145.649 -9.089  54.657  1.000 60.779  0 278 ASN D C    1 ? 4 
ATOM   23509 O O    . ASN D  1 278 ? 144.953 -8.092  54.735  1.000 53.462  0 278 ASN D O    1 ? 4 
ATOM   23510 C CB   . ASN D  1 278 ? 146.249 -9.439  52.340  1.000 60.087  0 278 ASN D CB   1 ? 4 
ATOM   23511 C CG   . ASN D  1 278 ? 147.691 -9.168  52.714  1.000 58.301  0 278 ASN D CG   1 ? 4 
ATOM   23512 O OD1  . ASN D  1 278 ? 148.462 -10.126 52.873  1.000 59.958  0 278 ASN D OD1  1 ? 4 
ATOM   23513 N ND2  . ASN D  1 278 ? 148.019 -7.894  52.913  1.000 55.853  0 278 ASN D ND2  1 ? 4 
ATOM   23514 H H    . ASN D  1 278 ? 143.673 -9.731  52.654  1.000 56.611  0 278 ASN D H    1 c 4 
ATOM   23515 H HA   . ASN D  1 278 ? 145.954 -10.919 53.727  1.000 59.097  0 278 ASN D HA   1 c 4 
ATOM   23516 H HB2  . ASN D  1 278 ? 146.220 -10.041 51.568  1.000 58.721  0 278 ASN D HB2  1 c 4 
ATOM   23517 H HB3  . ASN D  1 278 ? 145.808 -8.601  52.094  1.000 58.625  0 278 ASN D HB3  1 c 4 
ATOM   23518 H HD21 . ASN D  1 278 ? 147.412 -7.258  52.820  1.000 56.453  0 278 ASN D HD21 1 c 4 
ATOM   23519 H HD22 . ASN D  1 278 ? 148.847 -7.682  53.139  1.000 56.684  0 278 ASN D HD22 1 c 4 
ATOM   23520 N N    . ILE D  1 279 ? 146.630 -9.360  55.530  1.000 68.825  0 279 ILE D N    1 ? 4 
ATOM   23521 C CA   . ILE D  1 279 ? 147.082 -8.447  56.558  1.000 65.941  0 279 ILE D CA   1 ? 4 
ATOM   23522 C C    . ILE D  1 279 ? 148.585 -8.239  56.473  1.000 58.693  0 279 ILE D C    1 ? 4 
ATOM   23523 O O    . ILE D  1 279 ? 149.315 -9.221  56.278  1.000 46.791  0 279 ILE D O    1 ? 4 
ATOM   23524 C CB   . ILE D  1 279 ? 146.884 -9.232  57.846  1.000 78.999  0 279 ILE D CB   1 ? 4 
ATOM   23525 C CG1  . ILE D  1 279 ? 145.487 -9.848  57.953  1.000 82.599  0 279 ILE D CG1  1 ? 4 
ATOM   23526 C CG2  . ILE D  1 279 ? 147.294 -8.436  59.073  1.000 87.737  0 279 ILE D CG2  1 ? 4 
ATOM   23527 C CD1  . ILE D  1 279 ? 145.470 -11.046 58.889  1.000 93.577  0 279 ILE D CD1  1 ? 4 
ATOM   23528 H H    . ILE D  1 279 ? 147.042 -10.174 55.474  1.000 66.334  0 279 ILE D H    1 c 4 
ATOM   23529 H HA   . ILE D  1 279 ? 146.585 -7.610  56.560  1.000 66.759  0 279 ILE D HA   1 c 4 
ATOM   23530 H HB   . ILE D  1 279 ? 147.508 -9.998  57.798  1.000 78.117  0 279 ILE D HB   1 c 4 
ATOM   23531 H HG12 . ILE D  1 279 ? 144.863 -9.170  58.290  1.000 83.908  0 279 ILE D HG12 1 c 4 
ATOM   23532 H HG13 . ILE D  1 279 ? 145.183 -10.131 57.067  1.000 83.160  0 279 ILE D HG13 1 c 4 
ATOM   23533 H HG21 . ILE D  1 279 ? 146.839 -7.575  59.071  1.000 85.033  0 279 ILE D HG21 1 c 4 
ATOM   23534 H HG22 . ILE D  1 279 ? 148.256 -8.291  59.065  1.000 85.021  0 279 ILE D HG22 1 c 4 
ATOM   23535 H HG23 . ILE D  1 279 ? 147.051 -8.925  59.878  1.000 85.718  0 279 ILE D HG23 1 c 4 
ATOM   23536 H HD11 . ILE D  1 279 ? 145.922 -10.819 59.720  1.000 90.612  0 279 ILE D HD11 1 c 4 
ATOM   23537 H HD12 . ILE D  1 279 ? 145.927 -11.795 58.468  1.000 90.004  0 279 ILE D HD12 1 c 4 
ATOM   23538 H HD13 . ILE D  1 279 ? 144.551 -11.295 59.082  1.000 89.957  0 279 ILE D HD13 1 c 4 
ATOM   23539 N N    . GLY D  1 280 ? 149.022 -6.992  56.703  1.000 59.694  0 280 GLY D N    1 ? 4 
ATOM   23540 C CA   . GLY D  1 280 ? 150.447 -6.691  56.776  1.000 62.060  0 280 GLY D CA   1 ? 4 
ATOM   23541 C C    . GLY D  1 280 ? 150.903 -6.469  58.211  1.000 58.356  0 280 GLY D C    1 ? 4 
ATOM   23542 O O    . GLY D  1 280 ? 150.373 -5.564  58.856  1.000 53.926  0 280 GLY D O    1 ? 4 
ATOM   23543 H H    . GLY D  1 280 ? 148.420 -6.314  56.817  1.000 59.989  0 280 GLY D H    1 c 4 
ATOM   23544 H HA2  . GLY D  1 280 ? 150.959 -7.437  56.377  1.000 60.214  0 280 GLY D HA2  1 c 4 
ATOM   23545 H HA3  . GLY D  1 280 ? 150.630 -5.876  56.245  1.000 60.175  0 280 GLY D HA3  1 c 4 
ATOM   23546 N N    . LEU D  1 281 ? 151.830 -7.312  58.709  1.000 61.029  0 281 LEU D N    1 ? 4 
ATOM   23547 C CA   . LEU D  1 281 ? 152.269 -7.191  60.102  1.000 59.304  0 281 LEU D CA   1 ? 4 
ATOM   23548 C C    . LEU D  1 281 ? 153.183 -5.974  60.226  1.000 61.148  0 281 LEU D C    1 ? 4 
ATOM   23549 O O    . LEU D  1 281 ? 153.810 -5.548  59.236  1.000 62.548  0 281 LEU D O    1 ? 4 
ATOM   23550 C CB   . LEU D  1 281 ? 153.005 -8.458  60.560  1.000 59.788  0 281 LEU D CB   1 ? 4 
ATOM   23551 C CG   . LEU D  1 281 ? 152.233 -9.767  60.390  1.000 54.693  0 281 LEU D CG   1 ? 4 
ATOM   23552 C CD1  . LEU D  1 281 ? 152.988 -10.888 61.090  1.000 49.056  0 281 LEU D CD1  1 ? 4 
ATOM   23553 C CD2  . LEU D  1 281 ? 150.810 -9.671  60.923  1.000 53.542  0 281 LEU D CD2  1 ? 4 
ATOM   23554 H H    . LEU D  1 281 ? 152.194 -7.961  58.178  1.000 59.680  0 281 LEU D H    1 c 4 
ATOM   23555 H HA   . LEU D  1 281 ? 151.476 -7.049  60.668  1.000 60.182  0 281 LEU D HA   1 c 4 
ATOM   23556 H HB2  . LEU D  1 281 ? 153.843 -8.525  60.059  1.000 58.362  0 281 LEU D HB2  1 c 4 
ATOM   23557 H HB3  . LEU D  1 281 ? 153.235 -8.355  61.505  1.000 59.022  0 281 LEU D HB3  1 c 4 
ATOM   23558 H HG   . LEU D  1 281 ? 152.189 -9.978  59.424  1.000 53.524  0 281 LEU D HG   1 c 4 
ATOM   23559 H HD11 . LEU D  1 281 ? 152.643 -11.748 60.792  1.000 50.742  0 281 LEU D HD11 1 c 4 
ATOM   23560 H HD12 . LEU D  1 281 ? 152.869 -10.808 62.052  1.000 51.335  0 281 LEU D HD12 1 c 4 
ATOM   23561 H HD13 . LEU D  1 281 ? 153.935 -10.827 60.874  1.000 50.793  0 281 LEU D HD13 1 c 4 
ATOM   23562 H HD21 . LEU D  1 281 ? 150.298 -9.049  60.378  1.000 53.547  0 281 LEU D HD21 1 c 4 
ATOM   23563 H HD22 . LEU D  1 281 ? 150.829 -9.357  61.844  1.000 54.426  0 281 LEU D HD22 1 c 4 
ATOM   23564 H HD23 . LEU D  1 281 ? 150.391 -10.549 60.889  1.000 54.033  0 281 LEU D HD23 1 c 4 
ATOM   23565 N N    . THR D  1 282 ? 153.293 -5.470  61.455  1.000 61.231  0 282 THR D N    1 ? 4 
ATOM   23566 C CA   . THR D  1 282 ? 154.314 -4.481  61.785  1.000 62.570  0 282 THR D CA   1 ? 4 
ATOM   23567 C C    . THR D  1 282 ? 155.722 -5.082  61.655  1.000 60.614  0 282 THR D C    1 ? 4 
ATOM   23568 O O    . THR D  1 282 ? 155.903 -6.320  61.532  1.000 47.242  0 282 THR D O    1 ? 4 
ATOM   23569 C CB   . THR D  1 282 ? 154.159 -3.957  63.224  1.000 64.512  0 282 THR D CB   1 ? 4 
ATOM   23570 O OG1  . THR D  1 282 ? 154.532 -4.996  64.137  1.000 70.106  0 282 THR D OG1  1 ? 4 
ATOM   23571 C CG2  . THR D  1 282 ? 152.769 -3.411  63.494  1.000 57.460  0 282 THR D CG2  1 ? 4 
ATOM   23572 H H    . THR D  1 282 ? 152.727 -5.760  62.112  1.000 61.892  0 282 THR D H    1 c 4 
ATOM   23573 H HA   . THR D  1 282 ? 154.230 -3.725  61.159  1.000 61.797  0 282 THR D HA   1 c 4 
ATOM   23574 H HB   . THR D  1 282 ? 154.799 -3.214  63.336  1.000 63.864  0 282 THR D HB   1 c 4 
ATOM   23575 H HG1  . THR D  1 282 ? 154.031 -5.664  64.019  0.000 68.866  0 282 THR D HG1  1 c 4 
ATOM   23576 H HG21 . THR D  1 282 ? 152.743 -3.015  64.383  1.000 59.969  0 282 THR D HG21 1 c 4 
ATOM   23577 H HG22 . THR D  1 282 ? 152.117 -4.132  63.443  1.000 59.348  0 282 THR D HG22 1 c 4 
ATOM   23578 H HG23 . THR D  1 282 ? 152.552 -2.731  62.830  1.000 58.975  0 282 THR D HG23 1 c 4 
ATOM   23579 N N    . GLY D  1 283 ? 156.717 -4.179  61.698  1.000 61.229  0 283 GLY D N    1 ? 4 
ATOM   23580 C CA   . GLY D  1 283 ? 158.123 -4.569  61.643  1.000 69.513  0 283 GLY D CA   1 ? 4 
ATOM   23581 C C    . GLY D  1 283 ? 158.452 -5.730  62.604  1.000 68.577  0 283 GLY D C    1 ? 4 
ATOM   23582 O O    . GLY D  1 283 ? 159.132 -6.687  62.207  1.000 61.149  0 283 GLY D O    1 ? 4 
ATOM   23583 H H    . GLY D  1 283 ? 156.512 -3.290  61.759  1.000 62.779  0 283 GLY D H    1 c 4 
ATOM   23584 H HA2  . GLY D  1 283 ? 158.344 -4.840  60.718  1.000 66.510  0 283 GLY D HA2  1 c 4 
ATOM   23585 H HA3  . GLY D  1 283 ? 158.682 -3.786  61.874  1.000 67.251  0 283 GLY D HA3  1 c 4 
ATOM   23586 N N    . THR D  1 284 ? 157.914 -5.652  63.826  1.000 67.158  0 284 THR D N    1 ? 4 
ATOM   23587 C CA   . THR D  1 284 ? 158.219 -6.637  64.862  1.000 72.203  0 284 THR D CA   1 ? 4 
ATOM   23588 C C    . THR D  1 284 ? 157.265 -7.839  64.866  1.000 67.136  0 284 THR D C    1 ? 4 
ATOM   23589 O O    . THR D  1 284 ? 157.361 -8.716  65.746  1.000 61.038  0 284 THR D O    1 ? 4 
ATOM   23590 C CB   . THR D  1 284 ? 158.171 -5.958  66.247  1.000 68.088  0 284 THR D CB   1 ? 4 
ATOM   23591 O OG1  . THR D  1 284 ? 156.883 -5.345  66.390  1.000 73.020  0 284 THR D OG1  1 ? 4 
ATOM   23592 C CG2  . THR D  1 284 ? 159.230 -4.885  66.395  1.000 65.841  0 284 THR D CG2  1 ? 4 
ATOM   23593 H H    . THR D  1 284 ? 157.346 -4.965  64.026  1.000 68.514  0 284 THR D H    1 c 4 
ATOM   23594 H HA   . THR D  1 284 ? 159.135 -6.967  64.710  1.000 69.491  0 284 THR D HA   1 c 4 
ATOM   23595 H HB   . THR D  1 284 ? 158.293 -6.642  66.947  1.000 69.901  0 284 THR D HB   1 c 4 
ATOM   23596 H HG1  . THR D  1 284 ? 156.772 -4.776  65.774  0.000 72.927  0 284 THR D HG1  1 c 4 
ATOM   23597 H HG21 . THR D  1 284 ? 159.143 -4.460  67.267  1.000 67.149  0 284 THR D HG21 1 c 4 
ATOM   23598 H HG22 . THR D  1 284 ? 159.120 -4.216  65.697  1.000 66.174  0 284 THR D HG22 1 c 4 
ATOM   23599 H HG23 . THR D  1 284 ? 160.114 -5.288  66.319  1.000 66.649  0 284 THR D HG23 1 c 4 
ATOM   23600 N N    . GLY D  1 285 ? 156.312 -7.868  63.918  1.000 59.534  0 285 GLY D N    1 ? 4 
ATOM   23601 C CA   . GLY D  1 285 ? 155.457 -9.040  63.745  1.000 58.315  0 285 GLY D CA   1 ? 4 
ATOM   23602 C C    . GLY D  1 285 ? 154.081 -8.955  64.394  1.000 56.828  0 285 GLY D C    1 ? 4 
ATOM   23603 O O    . GLY D  1 285 ? 153.436 -9.989  64.529  1.000 62.195  0 285 GLY D O    1 ? 4 
ATOM   23604 H H    . GLY D  1 285 ? 156.183 -7.144  63.377  1.000 60.489  0 285 GLY D H    1 c 4 
ATOM   23605 H HA2  . GLY D  1 285 ? 155.337 -9.193  62.774  1.000 57.670  0 285 GLY D HA2  1 c 4 
ATOM   23606 H HA3  . GLY D  1 285 ? 155.929 -9.832  64.106  1.000 58.737  0 285 GLY D HA3  1 c 4 
ATOM   23607 N N    . ALA D  1 286 ? 153.605 -7.752  64.746  1.000 56.785  0 286 ALA D N    1 ? 4 
ATOM   23608 C CA   . ALA D  1 286 ? 152.295 -7.623  65.396  1.000 58.218  0 286 ALA D CA   1 ? 4 
ATOM   23609 C C    . ALA D  1 286 ? 151.222 -7.445  64.319  1.000 57.872  0 286 ALA D C    1 ? 4 
ATOM   23610 O O    . ALA D  1 286 ? 151.498 -6.792  63.313  1.000 56.492  0 286 ALA D O    1 ? 4 
ATOM   23611 C CB   . ALA D  1 286 ? 152.245 -6.482  66.415  1.000 52.838  0 286 ALA D CB   1 ? 4 
ATOM   23612 H H    . ALA D  1 286 ? 154.095 -6.998  64.580  1.000 56.935  0 286 ALA D H    1 c 4 
ATOM   23613 H HA   . ALA D  1 286 ? 152.109 -8.464  65.875  1.000 57.386  0 286 ALA D HA   1 c 4 
ATOM   23614 H HB1  . ALA D  1 286 ? 151.358 -6.438  66.811  1.000 54.669  0 286 ALA D HB1  1 c 4 
ATOM   23615 H HB2  . ALA D  1 286 ? 152.903 -6.639  67.112  1.000 55.013  0 286 ALA D HB2  1 c 4 
ATOM   23616 H HB3  . ALA D  1 286 ? 152.441 -5.640  65.970  1.000 54.102  0 286 ALA D HB3  1 c 4 
ATOM   23617 N N    . ILE D  1 287 ? 150.014 -7.967  64.605  1.000 61.529  0 287 ILE D N    1 ? 4 
ATOM   23618 C CA   . ILE D  1 287 ? 148.823 -7.654  63.834  1.000 64.173  0 287 ILE D CA   1 ? 4 
ATOM   23619 C C    . ILE D  1 287 ? 148.442 -6.213  64.134  1.000 63.920  0 287 ILE D C    1 ? 4 
ATOM   23620 O O    . ILE D  1 287 ? 148.144 -5.906  65.274  1.000 66.172  0 287 ILE D O    1 ? 4 
ATOM   23621 C CB   . ILE D  1 287 ? 147.646 -8.588  64.180  1.000 62.930  0 287 ILE D CB   1 ? 4 
ATOM   23622 C CG1  . ILE D  1 287 ? 148.030 -10.040 63.906  1.000 63.740  0 287 ILE D CG1  1 ? 4 
ATOM   23623 C CG2  . ILE D  1 287 ? 146.371 -8.160  63.451  1.000 56.989  0 287 ILE D CG2  1 ? 4 
ATOM   23624 C CD1  . ILE D  1 287 ? 146.835 -11.016 63.961  1.000 62.041  0 287 ILE D CD1  1 ? 4 
ATOM   23625 H H    . ILE D  1 287 ? 149.936 -8.536  65.316  1.000 61.861  0 287 ILE D H    1 c 4 
ATOM   23626 H HA   . ILE D  1 287 ? 149.027 -7.744  62.888  1.000 62.526  0 287 ILE D HA   1 c 4 
ATOM   23627 H HB   . ILE D  1 287 ? 147.477 -8.504  65.151  1.000 62.915  0 287 ILE D HB   1 c 4 
ATOM   23628 H HG12 . ILE D  1 287 ? 148.444 -10.096 63.018  1.000 62.607  0 287 ILE D HG12 1 c 4 
ATOM   23629 H HG13 . ILE D  1 287 ? 148.697 -10.321 64.568  1.000 63.645  0 287 ILE D HG13 1 c 4 
ATOM   23630 H HG21 . ILE D  1 287 ? 146.506 -8.229  62.490  1.000 57.884  0 287 ILE D HG21 1 c 4 
ATOM   23631 H HG22 . ILE D  1 287 ? 146.154 -7.241  63.680  1.000 58.580  0 287 ILE D HG22 1 c 4 
ATOM   23632 H HG23 . ILE D  1 287 ? 145.633 -8.736  63.714  1.000 58.722  0 287 ILE D HG23 1 c 4 
ATOM   23633 H HD11 . ILE D  1 287 ? 146.241 -10.850 63.208  1.000 62.051  0 287 ILE D HD11 1 c 4 
ATOM   23634 H HD12 . ILE D  1 287 ? 146.346 -10.887 64.793  1.000 63.151  0 287 ILE D HD12 1 c 4 
ATOM   23635 H HD13 . ILE D  1 287 ? 147.160 -11.932 63.917  1.000 63.091  0 287 ILE D HD13 1 c 4 
ATOM   23636 N N    . PRO D  1 288 ? 148.411 -5.277  63.168  1.000 61.909  0 288 PRO D N    1 ? 4 
ATOM   23637 C CA   . PRO D  1 288 ? 148.000 -3.908  63.492  1.000 61.977  0 288 PRO D CA   1 ? 4 
ATOM   23638 C C    . PRO D  1 288 ? 146.522 -3.846  63.874  1.000 71.160  0 288 PRO D C    1 ? 4 
ATOM   23639 O O    . PRO D  1 288 ? 145.701 -4.668  63.424  1.000 68.032  0 288 PRO D O    1 ? 4 
ATOM   23640 C CB   . PRO D  1 288 ? 148.185 -3.091  62.212  1.000 59.432  0 288 PRO D CB   1 ? 4 
ATOM   23641 C CG   . PRO D  1 288 ? 148.967 -4.031  61.279  1.000 60.491  0 288 PRO D CG   1 ? 4 
ATOM   23642 C CD   . PRO D  1 288 ? 148.713 -5.467  61.738  1.000 60.470  0 288 PRO D CD   1 ? 4 
ATOM   23643 H HA   . PRO D  1 288 ? 148.569 -3.543  64.216  1.000 63.697  0 288 PRO D HA   1 c 4 
ATOM   23644 H HB2  . PRO D  1 288 ? 147.320 -2.849  61.817  1.000 59.936  0 288 PRO D HB2  1 c 4 
ATOM   23645 H HB3  . PRO D  1 288 ? 148.694 -2.272  62.388  1.000 60.327  0 288 PRO D HB3  1 c 4 
ATOM   23646 H HG2  . PRO D  1 288 ? 148.669 -3.915  60.354  1.000 59.512  0 288 PRO D HG2  1 c 4 
ATOM   23647 H HG3  . PRO D  1 288 ? 149.924 -3.829  61.320  1.000 60.148  0 288 PRO D HG3  1 c 4 
ATOM   23648 H HD2  . PRO D  1 288 ? 147.958 -5.865  61.266  1.000 60.372  0 288 PRO D HD2  1 c 4 
ATOM   23649 H HD3  . PRO D  1 288 ? 149.503 -6.024  61.612  1.000 60.693  0 288 PRO D HD3  1 c 4 
ATOM   23650 N N    . ALA D  1 289 ? 146.191 -2.815  64.678  1.000 75.040  0 289 ALA D N    1 ? 4 
ATOM   23651 C CA   . ALA D  1 289 ? 144.838 -2.602  65.162  1.000 84.771  0 289 ALA D CA   1 ? 4 
ATOM   23652 C C    . ALA D  1 289 ? 143.833 -2.468  63.994  1.000 82.608  0 289 ALA D C    1 ? 4 
ATOM   23653 O O    . ALA D  1 289 ? 142.740 -3.053  64.039  1.000 89.091  0 289 ALA D O    1 ? 4 
ATOM   23654 C CB   . ALA D  1 289 ? 144.852 -1.395  66.101  1.000 82.588  0 289 ALA D CB   1 ? 4 
ATOM   23655 H H    . ALA D  1 289 ? 146.841 -2.223  64.928  1.000 76.181  0 289 ALA D H    1 c 4 
ATOM   23656 H HA   . ALA D  1 289 ? 144.580 -3.395  65.689  1.000 82.387  0 289 ALA D HA   1 c 4 
ATOM   23657 H HB1  . ALA D  1 289 ? 143.956 -1.237  66.441  1.000 83.665  0 289 ALA D HB1  1 c 4 
ATOM   23658 H HB2  . ALA D  1 289 ? 145.454 -1.569  66.845  1.000 83.961  0 289 ALA D HB2  1 c 4 
ATOM   23659 H HB3  . ALA D  1 289 ? 145.157 -0.610  65.616  1.000 83.141  0 289 ALA D HB3  1 c 4 
ATOM   23660 N N    . ALA D  1 290 ? 144.214 -1.790  62.900  1.000 73.262  0 290 ALA D N    1 ? 4 
ATOM   23661 C CA   . ALA D  1 290 ? 143.278 -1.625  61.792  1.000 76.881  0 290 ALA D CA   1 ? 4 
ATOM   23662 C C    . ALA D  1 290 ? 142.833 -2.984  61.242  1.000 70.942  0 290 ALA D C    1 ? 4 
ATOM   23663 O O    . ALA D  1 290 ? 141.636 -3.172  60.933  1.000 62.774  0 290 ALA D O    1 ? 4 
ATOM   23664 C CB   . ALA D  1 290 ? 143.848 -0.748  60.694  1.000 74.753  0 290 ALA D CB   1 ? 4 
ATOM   23665 H H    . ALA D  1 290 ? 145.050 -1.426  62.844  1.000 76.136  0 290 ALA D H    1 c 4 
ATOM   23666 H HA   . ALA D  1 290 ? 142.481 -1.178  62.143  1.000 75.125  0 290 ALA D HA   1 c 4 
ATOM   23667 H HB1  . ALA D  1 290 ? 143.199 -0.663  59.975  1.000 74.777  0 290 ALA D HB1  1 c 4 
ATOM   23668 H HB2  . ALA D  1 290 ? 144.050 0.132   61.052  1.000 75.495  0 290 ALA D HB2  1 c 4 
ATOM   23669 H HB3  . ALA D  1 290 ? 144.663 -1.150  60.347  1.000 74.991  0 290 ALA D HB3  1 c 4 
ATOM   23670 N N    . ALA D  1 291 ? 143.774 -3.938  61.135  1.000 67.259  0 291 ALA D N    1 ? 4 
ATOM   23671 C CA   . ALA D  1 291 ? 143.421 -5.232  60.563  1.000 67.019  0 291 ALA D CA   1 ? 4 
ATOM   23672 C C    . ALA D  1 291 ? 142.420 -5.943  61.470  1.000 65.616  0 291 ALA D C    1 ? 4 
ATOM   23673 O O    . ALA D  1 291 ? 141.524 -6.617  60.973  1.000 62.808  0 291 ALA D O    1 ? 4 
ATOM   23674 C CB   . ALA D  1 291 ? 144.650 -6.088  60.347  1.000 62.988  0 291 ALA D CB   1 ? 4 
ATOM   23675 H H    . ALA D  1 291 ? 144.632 -3.784  61.411  1.000 68.338  0 291 ALA D H    1 c 4 
ATOM   23676 H HA   . ALA D  1 291 ? 142.991 -5.077  59.690  1.000 65.374  0 291 ALA D HA   1 c 4 
ATOM   23677 H HB1  . ALA D  1 291 ? 144.388 -6.943  59.966  1.000 63.952  0 291 ALA D HB1  1 c 4 
ATOM   23678 H HB2  . ALA D  1 291 ? 145.258 -5.637  59.737  1.000 63.771  0 291 ALA D HB2  1 c 4 
ATOM   23679 H HB3  . ALA D  1 291 ? 145.097 -6.237  61.197  1.000 64.639  0 291 ALA D HB3  1 c 4 
ATOM   23680 N N    . GLN D  1 292 ? 142.594 -5.802  62.796  1.000 72.617  0 292 GLN D N    1 ? 4 
ATOM   23681 C CA   . GLN D  1 292 ? 141.709 -6.448  63.762  1.000 72.846  0 292 GLN D CA   1 ? 4 
ATOM   23682 C C    . GLN D  1 292 ? 140.269 -5.965  63.592  1.000 61.568  0 292 GLN D C    1 ? 4 
ATOM   23683 O O    . GLN D  1 292 ? 139.341 -6.773  63.678  1.000 58.625  0 292 GLN D O    1 ? 4 
ATOM   23684 C CB   . GLN D  1 292 ? 142.133 -6.211  65.219  1.000 78.061  0 292 GLN D CB   1 ? 4 
ATOM   23685 C CG   . GLN D  1 292 ? 143.391 -6.986  65.628  1.000 85.771  0 292 GLN D CG   1 ? 4 
ATOM   23686 C CD   . GLN D  1 292 ? 143.232 -8.492  65.759  1.000 79.976  0 292 GLN D CD   1 ? 4 
ATOM   23687 O OE1  . GLN D  1 292 ? 142.183 -9.107  65.496  1.000 80.034  0 292 GLN D OE1  1 ? 4 
ATOM   23688 N NE2  . GLN D  1 292 ? 144.291 -9.104  66.235  1.000 73.282  0 292 GLN D NE2  1 ? 4 
ATOM   23689 H H    . GLN D  1 292 ? 143.287 -5.295  63.107  1.000 71.159  0 292 GLN D H    1 c 4 
ATOM   23690 H HA   . GLN D  1 292 ? 141.729 -7.416  63.586  1.000 71.342  0 292 GLN D HA   1 c 4 
ATOM   23691 H HB2  . GLN D  1 292 ? 142.291 -5.253  65.346  1.000 78.681  0 292 GLN D HB2  1 c 4 
ATOM   23692 H HB3  . GLN D  1 292 ? 141.392 -6.472  65.806  1.000 78.934  0 292 GLN D HB3  1 c 4 
ATOM   23693 H HG2  . GLN D  1 292 ? 144.094 -6.808  64.966  1.000 82.157  0 292 GLN D HG2  1 c 4 
ATOM   23694 H HG3  . GLN D  1 292 ? 143.707 -6.633  66.487  1.000 83.170  0 292 GLN D HG3  1 c 4 
ATOM   23695 H HE21 . GLN D  1 292 ? 145.015 -8.640  66.444  1.000 75.588  0 292 GLN D HE21 1 c 4 
ATOM   23696 H HE22 . GLN D  1 292 ? 144.282 -9.981  66.347  1.000 75.623  0 292 GLN D HE22 1 c 4 
ATOM   23697 N N    . THR D  1 293 ? 140.059 -4.666  63.351  1.000 58.235  0 293 THR D N    1 ? 4 
ATOM   23698 C CA   . THR D  1 293 ? 138.716 -4.175  63.105  1.000 64.071  0 293 THR D CA   1 ? 4 
ATOM   23699 C C    . THR D  1 293 ? 138.034 -4.911  61.936  1.000 64.318  0 293 THR D C    1 ? 4 
ATOM   23700 O O    . THR D  1 293 ? 136.889 -5.337  62.062  1.000 60.131  0 293 THR D O    1 ? 4 
ATOM   23701 C CB   . THR D  1 293 ? 138.733 -2.651  62.961  1.000 72.023  0 293 THR D CB   1 ? 4 
ATOM   23702 O OG1  . THR D  1 293 ? 139.762 -2.106  62.153  1.000 106.178 0 293 THR D OG1  1 ? 4 
ATOM   23703 C CG2  . THR D  1 293 ? 138.924 -2.002  64.299  1.000 78.704  0 293 THR D CG2  1 ? 4 
ATOM   23704 H H    . THR D  1 293 ? 140.760 -4.079  63.345  1.000 60.409  0 293 THR D H    1 c 4 
ATOM   23705 H HA   . THR D  1 293 ? 138.193 -4.382  63.914  1.000 64.919  0 293 THR D HA   1 c 4 
ATOM   23706 H HB   . THR D  1 293 ? 137.861 -2.369  62.595  1.000 76.393  0 293 THR D HB   1 c 4 
ATOM   23707 H HG1  . THR D  1 293 ? 140.524 -2.333  62.473  0.000 99.659  0 293 THR D HG1  1 c 4 
ATOM   23708 H HG21 . THR D  1 293 ? 138.812 -1.043  64.218  1.000 77.281  0 293 THR D HG21 1 c 4 
ATOM   23709 H HG22 . THR D  1 293 ? 139.815 -2.203  64.634  1.000 77.302  0 293 THR D HG22 1 c 4 
ATOM   23710 H HG23 . THR D  1 293 ? 138.262 -2.349  64.923  1.000 77.357  0 293 THR D HG23 1 c 4 
ATOM   23711 N N    . TYR D  1 294 ? 138.753 -5.115  60.828  1.000 61.257  0 294 TYR D N    1 ? 4 
ATOM   23712 C CA   . TYR D  1 294 ? 138.165 -5.771  59.655  1.000 67.326  0 294 TYR D CA   1 ? 4 
ATOM   23713 C C    . TYR D  1 294 ? 137.892 -7.235  59.971  1.000 66.032  0 294 TYR D C    1 ? 4 
ATOM   23714 O O    . TYR D  1 294 ? 136.910 -7.814  59.549  1.000 57.839  0 294 TYR D O    1 ? 4 
ATOM   23715 C CB   . TYR D  1 294 ? 139.052 -5.672  58.392  1.000 62.675  0 294 TYR D CB   1 ? 4 
ATOM   23716 C CG   . TYR D  1 294 ? 138.985 -4.317  57.772  1.000 60.477  0 294 TYR D CG   1 ? 4 
ATOM   23717 C CD1  . TYR D  1 294 ? 139.620 -3.228  58.359  1.000 67.452  0 294 TYR D CD1  1 ? 4 
ATOM   23718 C CD2  . TYR D  1 294 ? 138.196 -4.090  56.668  1.000 55.929  0 294 TYR D CD2  1 ? 4 
ATOM   23719 C CE1  . TYR D  1 294 ? 139.513 -1.952  57.829  1.000 65.791  0 294 TYR D CE1  1 ? 4 
ATOM   23720 C CE2  . TYR D  1 294 ? 138.094 -2.821  56.138  1.000 52.580  0 294 TYR D CE2  1 ? 4 
ATOM   23721 C CZ   . TYR D  1 294 ? 138.723 -1.737  56.720  1.000 57.021  0 294 TYR D CZ   1 ? 4 
ATOM   23722 O OH   . TYR D  1 294 ? 138.642 -0.487  56.142  1.000 60.382  0 294 TYR D OH   1 ? 4 
ATOM   23723 H H    . TYR D  1 294 ? 139.626 -4.847  60.796  1.000 63.159  0 294 TYR D H    1 c 4 
ATOM   23724 H HA   . TYR D  1 294 ? 137.297 -5.333  59.459  1.000 64.767  0 294 TYR D HA   1 c 4 
ATOM   23725 H HB2  . TYR D  1 294 ? 139.979 -5.871  58.639  1.000 63.206  0 294 TYR D HB2  1 c 4 
ATOM   23726 H HB3  . TYR D  1 294 ? 138.756 -6.343  57.742  1.000 62.692  0 294 TYR D HB3  1 c 4 
ATOM   23727 H HD1  . TYR D  1 294 ? 140.140 -3.361  59.131  1.000 65.654  0 294 TYR D HD1  1 c 4 
ATOM   23728 H HD2  . TYR D  1 294 ? 137.735 -4.806  56.263  1.000 56.014  0 294 TYR D HD2  1 c 4 
ATOM   23729 H HE1  . TYR D  1 294 ? 139.970 -1.231  58.230  1.000 64.137  0 294 TYR D HE1  1 c 4 
ATOM   23730 H HE2  . TYR D  1 294 ? 137.568 -2.686  55.368  1.000 54.031  0 294 TYR D HE2  1 c 4 
ATOM   23731 H HH   . TYR D  1 294 ? 139.088 0.172   56.483  0.000 60.352  0 294 TYR D HH   1 c 4 
ATOM   23732 N N    . MET D  1 295 ? 138.794 -7.843  60.722  1.000 72.447  0 295 MET D N    1 ? 4 
ATOM   23733 C CA   . MET D  1 295 ? 138.649 -9.248  61.039  1.000 72.487  0 295 MET D CA   1 ? 4 
ATOM   23734 C C    . MET D  1 295 ? 137.418 -9.471  61.918  1.000 73.121  0 295 MET D C    1 ? 4 
ATOM   23735 O O    . MET D  1 295 ? 136.768 -10.507 61.761  1.000 75.033  0 295 MET D O    1 ? 4 
ATOM   23736 C CB   . MET D  1 295 ? 139.880 -9.722  61.800  1.000 78.798  0 295 MET D CB   1 ? 4 
ATOM   23737 C CG   . MET D  1 295 ? 141.135 -9.461  61.051  1.000 81.525  0 295 MET D CG   1 ? 4 
ATOM   23738 S SD   . MET D  1 295 ? 141.368 -10.798 60.011  1.000 94.509  0 295 MET D SD   1 ? 4 
ATOM   23739 C CE   . MET D  1 295 ? 142.567 -11.520 61.106  1.000 79.130  0 295 MET D CE   1 ? 4 
ATOM   23740 H H    . MET D  1 295 ? 139.502 -7.375  61.062  1.000 71.157  0 295 MET D H    1 c 4 
ATOM   23741 H HA   . MET D  1 295 ? 138.549 -9.759  60.202  1.000 73.058  0 295 MET D HA   1 c 4 
ATOM   23742 H HB2  . MET D  1 295 ? 139.917 -9.260  62.662  1.000 78.610  0 295 MET D HB2  1 c 4 
ATOM   23743 H HB3  . MET D  1 295 ? 139.797 -10.681 61.976  1.000 78.489  0 295 MET D HB3  1 c 4 
ATOM   23744 H HG2  . MET D  1 295 ? 141.056 -8.643  60.519  1.000 82.232  0 295 MET D HG2  1 c 4 
ATOM   23745 H HG3  . MET D  1 295 ? 141.890 -9.369  61.670  1.000 83.349  0 295 MET D HG3  1 c 4 
ATOM   23746 H HE1  . MET D  1 295 ? 143.338 -10.943 61.167  1.000 82.733  0 295 MET D HE1  1 c 4 
ATOM   23747 H HE2  . MET D  1 295 ? 142.175 -11.630 61.980  1.000 83.280  0 295 MET D HE2  1 c 4 
ATOM   23748 H HE3  . MET D  1 295 ? 142.836 -12.379 60.764  1.000 82.756  0 295 MET D HE3  1 c 4 
ATOM   23749 N N    . HIS D  1 296 ? 137.157 -8.546  62.864  1.000 60.376  0 296 HIS D N    1 ? 4 
ATOM   23750 C CA   . HIS D  1 296 ? 136.014 -8.687  63.743  1.000 74.556  0 296 HIS D CA   1 ? 4 
ATOM   23751 C C    . HIS D  1 296 ? 134.733 -8.526  62.931  1.000 72.871  0 296 HIS D C    1 ? 4 
ATOM   23752 O O    . HIS D  1 296 ? 133.818 -9.325  63.095  1.000 74.173  0 296 HIS D O    1 ? 4 
ATOM   23753 C CB   . HIS D  1 296 ? 136.111 -7.779  64.987  1.000 80.196  0 296 HIS D CB   1 ? 4 
ATOM   23754 C CG   . HIS D  1 296 ? 137.192 -8.213  65.938  1.000 81.341  0 296 HIS D CG   1 ? 4 
ATOM   23755 N ND1  . HIS D  1 296 ? 137.850 -7.376  66.807  1.000 83.599  0 296 HIS D ND1  1 ? 4 
ATOM   23756 C CD2  . HIS D  1 296 ? 137.795 -9.416  66.076  1.000 88.654  0 296 HIS D CD2  1 ? 4 
ATOM   23757 C CE1  . HIS D  1 296 ? 138.767 -8.070  67.486  1.000 92.516  0 296 HIS D CE1  1 ? 4 
ATOM   23758 N NE2  . HIS D  1 296 ? 138.766 -9.311  67.041  1.000 93.476  0 296 HIS D NE2  1 ? 4 
ATOM   23759 H H    . HIS D  1 296 ? 137.707 -7.822  62.962  1.000 66.100  0 296 HIS D H    1 c 4 
ATOM   23760 H HA   . HIS D  1 296 ? 136.033 -9.619  64.072  1.000 72.675  0 296 HIS D HA   1 c 4 
ATOM   23761 H HB2  . HIS D  1 296 ? 136.291 -6.859  64.694  1.000 78.876  0 296 HIS D HB2  1 c 4 
ATOM   23762 H HB3  . HIS D  1 296 ? 135.248 -7.789  65.455  1.000 79.539  0 296 HIS D HB3  1 c 4 
ATOM   23763 H HD1  . HIS D  1 296 ? 137.709 -6.507  66.894  0.000 82.312  0 296 HIS D HD1  1 c 4 
ATOM   23764 H HD2  . HIS D  1 296 ? 137.585 -10.201 65.609  1.000 87.387  0 296 HIS D HD2  1 c 4 
ATOM   23765 H HE1  . HIS D  1 296 ? 139.339 -7.720  68.148  1.000 91.137  0 296 HIS D HE1  1 c 4 
ATOM   23766 H HE2  . HIS D  1 296 ? 139.290 -9.951  67.341  0.000 91.737  0 296 HIS D HE2  1 c 4 
ATOM   23767 N N    . LEU D  1 297 ? 134.688 -7.561  62.000  1.000 63.024  0 297 LEU D N    1 ? 4 
ATOM   23768 C CA   . LEU D  1 297 ? 133.474 -7.347  61.227  1.000 65.133  0 297 LEU D CA   1 ? 4 
ATOM   23769 C C    . LEU D  1 297 ? 133.225 -8.518  60.281  1.000 62.040  0 297 LEU D C    1 ? 4 
ATOM   23770 O O    . LEU D  1 297 ? 132.118 -9.053  60.220  1.000 59.910  0 297 LEU D O    1 ? 4 
ATOM   23771 C CB   . LEU D  1 297 ? 133.574 -6.017  60.479  1.000 61.980  0 297 LEU D CB   1 ? 4 
ATOM   23772 C CG   . LEU D  1 297 ? 133.556 -4.790  61.393  1.000 60.818  0 297 LEU D CG   1 ? 4 
ATOM   23773 C CD1  . LEU D  1 297 ? 133.887 -3.513  60.654  1.000 66.933  0 297 LEU D CD1  1 ? 4 
ATOM   23774 C CD2  . LEU D  1 297 ? 132.211 -4.623  62.024  1.000 60.322  0 297 LEU D CD2  1 ? 4 
ATOM   23775 H H    . LEU D  1 297 ? 135.416 -7.029  61.849  1.000 65.387  0 297 LEU D H    1 c 4 
ATOM   23776 H HA   . LEU D  1 297 ? 132.720 -7.302  61.858  1.000 64.132  0 297 LEU D HA   1 c 4 
ATOM   23777 H HB2  . LEU D  1 297 ? 134.402 -6.011  59.959  1.000 61.839  0 297 LEU D HB2  1 c 4 
ATOM   23778 H HB3  . LEU D  1 297 ? 132.826 -5.954  59.852  1.000 61.809  0 297 LEU D HB3  1 c 4 
ATOM   23779 H HG   . LEU D  1 297 ? 134.225 -4.921  62.109  1.000 62.486  0 297 LEU D HG   1 c 4 
ATOM   23780 H HD11 . LEU D  1 297 ? 134.071 -2.805  61.295  1.000 65.254  0 297 LEU D HD11 1 c 4 
ATOM   23781 H HD12 . LEU D  1 297 ? 133.133 -3.256  60.095  1.000 64.511  0 297 LEU D HD12 1 c 4 
ATOM   23782 H HD13 . LEU D  1 297 ? 134.670 -3.655  60.094  1.000 64.462  0 297 LEU D HD13 1 c 4 
ATOM   23783 H HD21 . LEU D  1 297 ? 132.033 -5.373  62.618  1.000 61.087  0 297 LEU D HD21 1 c 4 
ATOM   23784 H HD22 . LEU D  1 297 ? 131.529 -4.589  61.331  1.000 60.249  0 297 LEU D HD22 1 c 4 
ATOM   23785 H HD23 . LEU D  1 297 ? 132.193 -3.795  62.536  1.000 61.000  0 297 LEU D HD23 1 c 4 
ATOM   23786 N N    . LEU D  1 298 ? 134.269 -8.937  59.575  1.000 59.141  0 298 LEU D N    1 ? 4 
ATOM   23787 C CA   . LEU D  1 298 ? 134.106 -10.023 58.643  1.000 62.418  0 298 LEU D CA   1 ? 4 
ATOM   23788 C C    . LEU D  1 298 ? 133.722 -11.273 59.405  1.000 59.603  0 298 LEU D C    1 ? 4 
ATOM   23789 O O    . LEU D  1 298 ? 132.925 -12.080 58.922  1.000 59.056  0 298 LEU D O    1 ? 4 
ATOM   23790 C CB   . LEU D  1 298 ? 135.416 -10.235 57.872  1.000 63.514  0 298 LEU D CB   1 ? 4 
ATOM   23791 C CG   . LEU D  1 298 ? 135.439 -11.450 56.944  1.000 62.988  0 298 LEU D CG   1 ? 4 
ATOM   23792 C CD1  . LEU D  1 298 ? 134.283 -11.355 55.937  1.000 70.620  0 298 LEU D CD1  1 ? 4 
ATOM   23793 C CD2  . LEU D  1 298 ? 136.784 -11.539 56.218  1.000 59.886  0 298 LEU D CD2  1 ? 4 
ATOM   23794 H H    . LEU D  1 298 ? 135.087 -8.540  59.671  1.000 60.570  0 298 LEU D H    1 c 4 
ATOM   23795 H HA   . LEU D  1 298 ? 133.382 -9.793  58.016  1.000 61.013  0 298 LEU D HA   1 c 4 
ATOM   23796 H HB2  . LEU D  1 298 ? 135.593 -9.434  57.340  1.000 62.698  0 298 LEU D HB2  1 c 4 
ATOM   23797 H HB3  . LEU D  1 298 ? 136.143 -10.326 58.520  1.000 63.439  0 298 LEU D HB3  1 c 4 
ATOM   23798 H HG   . LEU D  1 298 ? 135.320 -12.268 57.487  1.000 64.286  0 298 LEU D HG   1 c 4 
ATOM   23799 H HD11 . LEU D  1 298 ? 134.247 -12.172 55.408  1.000 67.961  0 298 LEU D HD11 1 c 4 
ATOM   23800 H HD12 . LEU D  1 298 ? 134.428 -10.594 55.346  1.000 67.632  0 298 LEU D HD12 1 c 4 
ATOM   23801 H HD13 . LEU D  1 298 ? 133.441 -11.241 56.411  1.000 68.187  0 298 LEU D HD13 1 c 4 
ATOM   23802 H HD21 . LEU D  1 298 ? 137.501 -11.630 56.870  1.000 61.000  0 298 LEU D HD21 1 c 4 
ATOM   23803 H HD22 . LEU D  1 298 ? 136.925 -10.732 55.693  1.000 60.253  0 298 LEU D HD22 1 c 4 
ATOM   23804 H HD23 . LEU D  1 298 ? 136.784 -12.313 55.628  1.000 60.530  0 298 LEU D HD23 1 c 4 
ATOM   23805 N N    . GLY D  1 299 ? 134.354 -11.454 60.577  1.000 68.463  0 299 GLY D N    1 ? 4 
ATOM   23806 C CA   . GLY D  1 299 ? 134.096 -12.602 61.438  1.000 63.530  0 299 GLY D CA   1 ? 4 
ATOM   23807 C C    . GLY D  1 299 ? 132.609 -12.738 61.818  1.000 64.854  0 299 GLY D C    1 ? 4 
ATOM   23808 O O    . GLY D  1 299 ? 132.094 -13.858 61.855  1.000 64.833  0 299 GLY D O    1 ? 4 
ATOM   23809 H H    . GLY D  1 299 ? 134.976 -10.841 60.847  1.000 65.065  0 299 GLY D H    1 c 4 
ATOM   23810 H HA2  . GLY D  1 299 ? 134.389 -13.424 60.971  1.000 64.886  0 299 GLY D HA2  1 c 4 
ATOM   23811 H HA3  . GLY D  1 299 ? 134.635 -12.511 62.263  1.000 65.507  0 299 GLY D HA3  1 c 4 
ATOM   23812 N N    . ARG D  1 300 ? 131.930 -11.615 62.120  1.000 58.798  0 300 ARG D N    1 ? 4 
ATOM   23813 C CA   . ARG D  1 300 ? 130.497 -11.688 62.357  1.000 67.815  0 300 ARG D CA   1 ? 4 
ATOM   23814 C C    . ARG D  1 300 ? 129.772 -12.230 61.123  1.000 63.295  0 300 ARG D C    1 ? 4 
ATOM   23815 O O    . ARG D  1 300 ? 128.890 -13.074 61.280  1.000 55.744  0 300 ARG D O    1 ? 4 
ATOM   23816 C CB   . ARG D  1 300 ? 129.907 -10.332 62.739  1.000 67.019  0 300 ARG D CB   1 ? 4 
ATOM   23817 C CG   . ARG D  1 300 ? 130.308 -9.855  64.109  1.000 68.998  0 300 ARG D CG   1 ? 4 
ATOM   23818 C CD   . ARG D  1 300 ? 129.671 -8.508  64.381  1.000 72.295  0 300 ARG D CD   1 ? 4 
ATOM   23819 N NE   . ARG D  1 300 ? 129.903 -8.110  65.762  1.000 82.132  0 300 ARG D NE   1 ? 4 
ATOM   23820 C CZ   . ARG D  1 300 ? 129.217 -8.554  66.817  1.000 84.237  0 300 ARG D CZ   1 ? 4 
ATOM   23821 N NH1  . ARG D  1 300 ? 128.101 -9.269  66.689  1.000 84.691  0 300 ARG D NH1  1 ? 4 
ATOM   23822 N NH2  . ARG D  1 300 ? 129.623 -8.170  68.011  1.000 79.476  0 300 ARG D NH2  1 ? 4 
ATOM   23823 H H    . ARG D  1 300 ? 132.359 -10.811 62.181  1.000 61.912  0 300 ARG D H    1 c 4 
ATOM   23824 H HA   . ARG D  1 300 ? 130.345 -12.313 63.103  1.000 65.662  0 300 ARG D HA   1 c 4 
ATOM   23825 H HB2  . ARG D  1 300 ? 130.194 -9.669  62.077  1.000 66.913  0 300 ARG D HB2  1 c 4 
ATOM   23826 H HB3  . ARG D  1 300 ? 128.930 -10.393 62.699  1.000 67.538  0 300 ARG D HB3  1 c 4 
ATOM   23827 H HG2  . ARG D  1 300 ? 130.013 -10.501 64.785  1.000 70.091  0 300 ARG D HG2  1 c 4 
ATOM   23828 H HG3  . ARG D  1 300 ? 131.284 -9.773  64.160  1.000 69.403  0 300 ARG D HG3  1 c 4 
ATOM   23829 H HD2  . ARG D  1 300 ? 130.057 -7.837  63.778  1.000 72.947  0 300 ARG D HD2  1 c 4 
ATOM   23830 H HD3  . ARG D  1 300 ? 128.708 -8.556  64.206  1.000 73.463  0 300 ARG D HD3  1 c 4 
ATOM   23831 H HE   . ARG D  1 300 ? 130.541 -7.534  65.911  1.000 80.161  0 300 ARG D HE   1 c 4 
ATOM   23832 H HH11 . ARG D  1 300 ? 127.825 -9.523  65.893  1.000 83.839  0 300 ARG D HH11 1 c 4 
ATOM   23833 H HH12 . ARG D  1 300 ? 127.638 -9.490  67.406  1.000 85.094  0 300 ARG D HH12 1 c 4 
ATOM   23834 H HH21 . ARG D  1 300 ? 129.194 -8.442  68.728  1.000 81.849  0 300 ARG D HH21 1 c 4 
ATOM   23835 H HH22 . ARG D  1 300 ? 130.323 -7.643  68.090  1.000 81.123  0 300 ARG D HH22 1 c 4 
ATOM   23836 N N    . TRP D  1 301 ? 130.172 -11.761 59.927  1.000 58.997  0 301 TRP D N    1 ? 4 
ATOM   23837 C CA   . TRP D  1 301 ? 129.483 -12.207 58.728  1.000 60.496  0 301 TRP D CA   1 ? 4 
ATOM   23838 C C    . TRP D  1 301 ? 129.744 -13.707 58.498  1.000 57.846  0 301 TRP D C    1 ? 4 
ATOM   23839 O O    . TRP D  1 301 ? 128.799 -14.458 58.238  1.000 57.471  0 301 TRP D O    1 ? 4 
ATOM   23840 C CB   . TRP D  1 301 ? 129.871 -11.388 57.494  1.000 53.689  0 301 TRP D CB   1 ? 4 
ATOM   23841 C CG   . TRP D  1 301 ? 129.073 -11.740 56.273  1.000 56.989  0 301 TRP D CG   1 ? 4 
ATOM   23842 C CD1  . TRP D  1 301 ? 127.841 -11.255 55.943  1.000 63.683  0 301 TRP D CD1  1 ? 4 
ATOM   23843 C CD2  . TRP D  1 301 ? 129.388 -12.705 55.253  1.000 57.197  0 301 TRP D CD2  1 ? 4 
ATOM   23844 N NE1  . TRP D  1 301 ? 127.396 -11.809 54.773  1.000 62.202  0 301 TRP D NE1  1 ? 4 
ATOM   23845 C CE2  . TRP D  1 301 ? 128.316 -12.716 54.337  1.000 61.987  0 301 TRP D CE2  1 ? 4 
ATOM   23846 C CE3  . TRP D  1 301 ? 130.487 -13.525 54.997  1.000 53.427  0 301 TRP D CE3  1 ? 4 
ATOM   23847 C CZ2  . TRP D  1 301 ? 128.291 -13.529 53.208  1.000 59.666  0 301 TRP D CZ2  1 ? 4 
ATOM   23848 C CZ3  . TRP D  1 301 ? 130.467 -14.335 53.885  1.000 57.454  0 301 TRP D CZ3  1 ? 4 
ATOM   23849 C CH2  . TRP D  1 301 ? 129.383 -14.337 53.001  1.000 59.116  0 301 TRP D CH2  1 ? 4 
ATOM   23850 H H    . TRP D  1 301 ? 130.861 -11.164 59.860  1.000 60.026  0 301 TRP D H    1 c 4 
ATOM   23851 H HA   . TRP D  1 301 ? 128.516 -12.079 58.875  1.000 58.538  0 301 TRP D HA   1 c 4 
ATOM   23852 H HB2  . TRP D  1 301 ? 129.745 -10.439 57.700  1.000 55.751  0 301 TRP D HB2  1 c 4 
ATOM   23853 H HB3  . TRP D  1 301 ? 130.822 -11.534 57.312  1.000 55.681  0 301 TRP D HB3  1 c 4 
ATOM   23854 H HD1  . TRP D  1 301 ? 127.366 -10.608 56.439  1.000 61.707  0 301 TRP D HD1  1 c 4 
ATOM   23855 H HE1  . TRP D  1 301 ? 126.624 -11.639 54.393  1.000 61.966  0 301 TRP D HE1  1 c 4 
ATOM   23856 H HE3  . TRP D  1 301 ? 131.214 -13.552 55.599  1.000 55.626  0 301 TRP D HE3  1 c 4 
ATOM   23857 H HZ2  . TRP D  1 301 ? 127.568 -13.510 52.606  1.000 59.667  0 301 TRP D HZ2  1 c 4 
ATOM   23858 H HZ3  . TRP D  1 301 ? 131.199 -14.908 53.718  1.000 56.928  0 301 TRP D HZ3  1 c 4 
ATOM   23859 H HH2  . TRP D  1 301 ? 129.408 -14.892 52.241  1.000 58.576  0 301 TRP D HH2  1 c 4 
ATOM   23860 N N    . THR D  1 302 ? 131.013 -14.131 58.591  1.000 52.297  0 302 THR D N    1 ? 4 
ATOM   23861 C CA   . THR D  1 302 ? 131.353 -15.505 58.259  1.000 64.223  0 302 THR D CA   1 ? 4 
ATOM   23862 C C    . THR D  1 302 ? 130.732 -16.496 59.248  1.000 59.857  0 302 THR D C    1 ? 4 
ATOM   23863 O O    . THR D  1 302 ? 130.347 -17.590 58.854  1.000 58.911  0 302 THR D O    1 ? 4 
ATOM   23864 C CB   . THR D  1 302 ? 132.867 -15.738 58.190  1.000 65.090  0 302 THR D CB   1 ? 4 
ATOM   23865 O OG1  . THR D  1 302 ? 133.463 -15.456 59.446  1.000 59.286  0 302 THR D OG1  1 ? 4 
ATOM   23866 C CG2  . THR D  1 302 ? 133.508 -14.903 57.111  1.000 69.214  0 302 THR D CG2  1 ? 4 
ATOM   23867 H H    . THR D  1 302 ? 131.672 -13.560 58.864  1.000 56.110  0 302 THR D H    1 c 4 
ATOM   23868 H HA   . THR D  1 302 ? 130.978 -15.693 57.367  1.000 60.317  0 302 THR D HA   1 c 4 
ATOM   23869 H HB   . THR D  1 302 ? 133.018 -16.690 57.978  1.000 64.576  0 302 THR D HB   1 c 4 
ATOM   23870 H HG1  . THR D  1 302 ? 133.320 -14.658 59.668  0.000 59.004  0 302 THR D HG1  1 c 4 
ATOM   23871 H HG21 . THR D  1 302 ? 134.466 -15.077 57.092  1.000 67.629  0 302 THR D HG21 1 c 4 
ATOM   23872 H HG22 . THR D  1 302 ? 133.355 -13.960 57.293  1.000 67.253  0 302 THR D HG22 1 c 4 
ATOM   23873 H HG23 . THR D  1 302 ? 133.120 -15.134 56.248  1.000 67.247  0 302 THR D HG23 1 c 4 
ATOM   23874 N N    . ALA D  1 303 ? 130.607 -16.108 60.513  1.000 55.564  0 303 ALA D N    1 ? 4 
ATOM   23875 C CA   . ALA D  1 303 ? 129.926 -16.987 61.449  1.000 66.278  0 303 ALA D CA   1 ? 4 
ATOM   23876 C C    . ALA D  1 303 ? 128.471 -17.180 61.029  1.000 61.716  0 303 ALA D C    1 ? 4 
ATOM   23877 O O    . ALA D  1 303 ? 127.964 -18.296 61.064  1.000 59.719  0 303 ALA D O    1 ? 4 
ATOM   23878 C CB   . ALA D  1 303 ? 130.043 -16.457 62.877  1.000 66.514  0 303 ALA D CB   1 ? 4 
ATOM   23879 H H    . ALA D  1 303 ? 130.946 -15.310 60.800  1.000 58.627  0 303 ALA D H    1 c 4 
ATOM   23880 H HA   . ALA D  1 303 ? 130.369 -17.867 61.415  1.000 63.450  0 303 ALA D HA   1 c 4 
ATOM   23881 H HB1  . ALA D  1 303 ? 129.582 -17.059 63.486  1.000 67.312  0 303 ALA D HB1  1 c 4 
ATOM   23882 H HB2  . ALA D  1 303 ? 130.980 -16.401 63.128  1.000 66.761  0 303 ALA D HB2  1 c 4 
ATOM   23883 H HB3  . ALA D  1 303 ? 129.641 -15.574 62.931  1.000 66.464  0 303 ALA D HB3  1 c 4 
ATOM   23884 N N    . MET D  1 304 ? 127.794 -16.100 60.626  1.000 58.908  0 304 MET D N    1 ? 4 
ATOM   23885 C CA   . MET D  1 304 ? 126.394 -16.190 60.196  1.000 60.373  0 304 MET D CA   1 ? 4 
ATOM   23886 C C    . MET D  1 304 ? 126.304 -17.029 58.911  1.000 64.342  0 304 MET D C    1 ? 4 
ATOM   23887 O O    . MET D  1 304 ? 125.381 -17.850 58.759  1.000 59.582  0 304 MET D O    1 ? 4 
ATOM   23888 C CB   . MET D  1 304 ? 125.853 -14.778 59.973  1.000 62.934  0 304 MET D CB   1 ? 4 
ATOM   23889 C CG   . MET D  1 304 ? 124.480 -14.706 59.337  1.000 66.636  0 304 MET D CG   1 ? 4 
ATOM   23890 S SD   . MET D  1 304 ? 124.424 -14.940 57.505  1.000 64.810  0 304 MET D SD   1 ? 4 
ATOM   23891 C CE   . MET D  1 304 ? 125.165 -13.426 56.936  1.000 72.330  0 304 MET D CE   1 ? 4 
ATOM   23892 H H    . MET D  1 304 ? 128.207 -15.285 60.623  1.000 59.563  0 304 MET D H    1 c 4 
ATOM   23893 H HA   . MET D  1 304 ? 125.876 -16.636 60.905  1.000 61.970  0 304 MET D HA   1 c 4 
ATOM   23894 H HB2  . MET D  1 304 ? 125.821 -14.320 60.837  1.000 63.489  0 304 MET D HB2  1 c 4 
ATOM   23895 H HB3  . MET D  1 304 ? 126.484 -14.291 59.407  1.000 62.542  0 304 MET D HB3  1 c 4 
ATOM   23896 H HG2  . MET D  1 304 ? 123.910 -15.389 59.749  1.000 65.986  0 304 MET D HG2  1 c 4 
ATOM   23897 H HG3  . MET D  1 304 ? 124.086 -13.832 59.545  1.000 65.434  0 304 MET D HG3  1 c 4 
ATOM   23898 H HE1  . MET D  1 304 ? 124.649 -12.676 57.255  1.000 70.119  0 304 MET D HE1  1 c 4 
ATOM   23899 H HE2  . MET D  1 304 ? 126.067 -13.363 57.273  1.000 70.100  0 304 MET D HE2  1 c 4 
ATOM   23900 H HE3  . MET D  1 304 ? 125.180 -13.419 55.971  1.000 69.550  0 304 MET D HE3  1 c 4 
ATOM   23901 N N    . ALA D  1 305 ? 127.304 -16.875 58.008  1.000 56.803  0 305 ALA D N    1 ? 4 
ATOM   23902 C CA   . ALA D  1 305 ? 127.246 -17.554 56.733  1.000 63.850  0 305 ALA D CA   1 ? 4 
ATOM   23903 C C    . ALA D  1 305 ? 127.770 -18.996 56.759  1.000 66.490  0 305 ALA D C    1 ? 4 
ATOM   23904 O O    . ALA D  1 305 ? 127.765 -19.668 55.709  1.000 70.555  0 305 ALA D O    1 ? 4 
ATOM   23905 C CB   . ALA D  1 305 ? 128.029 -16.771 55.733  1.000 67.970  0 305 ALA D CB   1 ? 4 
ATOM   23906 H H    . ALA D  1 305 ? 128.018 -16.336 58.196  1.000 59.849  0 305 ALA D H    1 c 4 
ATOM   23907 H HA   . ALA D  1 305 ? 126.305 -17.578 56.439  1.000 63.352  0 305 ALA D HA   1 c 4 
ATOM   23908 H HB1  . ALA D  1 305 ? 127.964 -17.196 54.862  1.000 66.144  0 305 ALA D HB1  1 c 4 
ATOM   23909 H HB2  . ALA D  1 305 ? 127.674 -15.868 55.678  1.000 66.138  0 305 ALA D HB2  1 c 4 
ATOM   23910 H HB3  . ALA D  1 305 ? 128.961 -16.735 56.006  1.000 66.479  0 305 ALA D HB3  1 c 4 
ATOM   23911 N N    . ALA D  1 306 ? 128.246 -19.459 57.916  1.000 64.423  0 306 ALA D N    1 ? 4 
ATOM   23912 C CA   . ALA D  1 306 ? 128.891 -20.774 58.030  1.000 74.696  0 306 ALA D CA   1 ? 4 
ATOM   23913 C C    . ALA D  1 306 ? 128.133 -21.913 57.332  1.000 74.185  0 306 ALA D C    1 ? 4 
ATOM   23914 O O    . ALA D  1 306 ? 128.796 -22.799 56.763  1.000 74.769  0 306 ALA D O    1 ? 4 
ATOM   23915 C CB   . ALA D  1 306 ? 129.074 -21.125 59.497  1.000 75.039  0 306 ALA D CB   1 ? 4 
ATOM   23916 H H    . ALA D  1 306 ? 128.176 -18.943 58.667  1.000 67.238  0 306 ALA D H    1 c 4 
ATOM   23917 H HA   . ALA D  1 306 ? 129.784 -20.709 57.616  1.000 72.105  0 306 ALA D HA   1 c 4 
ATOM   23918 H HB1  . ALA D  1 306 ? 129.500 -21.995 59.572  1.000 75.635  0 306 ALA D HB1  1 c 4 
ATOM   23919 H HB2  . ALA D  1 306 ? 129.633 -20.454 59.924  1.000 75.160  0 306 ALA D HB2  1 c 4 
ATOM   23920 H HB3  . ALA D  1 306 ? 128.209 -21.151 59.937  1.000 75.544  0 306 ALA D HB3  1 c 4 
ATOM   23921 N N    . PRO D  1 307 ? 126.781 -22.005 57.385  1.000 68.580  0 307 PRO D N    1 ? 4 
ATOM   23922 C CA   . PRO D  1 307 ? 126.090 -23.137 56.773  1.000 67.505  0 307 PRO D CA   1 ? 4 
ATOM   23923 C C    . PRO D  1 307 ? 126.336 -23.274 55.284  1.000 67.761  0 307 PRO D C    1 ? 4 
ATOM   23924 O O    . PRO D  1 307 ? 126.113 -24.359 54.767  1.000 69.932  0 307 PRO D O    1 ? 4 
ATOM   23925 C CB   . PRO D  1 307 ? 124.591 -22.886 57.045  1.000 66.363  0 307 PRO D CB   1 ? 4 
ATOM   23926 C CG   . PRO D  1 307 ? 124.609 -21.992 58.267  1.000 73.311  0 307 PRO D CG   1 ? 4 
ATOM   23927 C CD   . PRO D  1 307 ? 125.858 -21.138 58.127  1.000 74.258  0 307 PRO D CD   1 ? 4 
ATOM   23928 H HA   . PRO D  1 307 ? 126.367 -23.969 57.233  1.000 68.343  0 307 PRO D HA   1 c 4 
ATOM   23929 H HB2  . PRO D  1 307 ? 124.162 -22.436 56.286  1.000 67.485  0 307 PRO D HB2  1 c 4 
ATOM   23930 H HB3  . PRO D  1 307 ? 124.119 -23.726 57.230  1.000 68.619  0 307 PRO D HB3  1 c 4 
ATOM   23931 H HG2  . PRO D  1 307 ? 123.807 -21.431 58.296  1.000 71.908  0 307 PRO D HG2  1 c 4 
ATOM   23932 H HG3  . PRO D  1 307 ? 124.647 -22.527 59.086  1.000 72.758  0 307 PRO D HG3  1 c 4 
ATOM   23933 H HD2  . PRO D  1 307 ? 125.667 -20.321 57.631  1.000 71.891  0 307 PRO D HD2  1 c 4 
ATOM   23934 H HD3  . PRO D  1 307 ? 126.221 -20.902 59.001  1.000 72.917  0 307 PRO D HD3  1 c 4 
ATOM   23935 N N    . VAL D  1 308 ? 126.767 -22.190 54.612  1.000 66.264  0 308 VAL D N    1 ? 4 
ATOM   23936 C CA   . VAL D  1 308 ? 126.987 -22.283 53.168  1.000 64.672  0 308 VAL D CA   1 ? 4 
ATOM   23937 C C    . VAL D  1 308 ? 128.409 -21.884 52.750  1.000 58.349  0 308 VAL D C    1 ? 4 
ATOM   23938 O O    . VAL D  1 308 ? 128.845 -22.288 51.692  1.000 62.120  0 308 VAL D O    1 ? 4 
ATOM   23939 C CB   . VAL D  1 308 ? 125.936 -21.437 52.426  1.000 63.483  0 308 VAL D CB   1 ? 4 
ATOM   23940 C CG1  . VAL D  1 308 ? 126.096 -19.932 52.671  1.000 63.387  0 308 VAL D CG1  1 ? 4 
ATOM   23941 C CG2  . VAL D  1 308 ? 125.950 -21.714 50.937  1.000 64.855  0 308 VAL D CG2  1 ? 4 
ATOM   23942 H H    . VAL D  1 308 ? 126.890 -21.392 55.038  1.000 65.926  0 308 VAL D H    1 c 4 
ATOM   23943 H HA   . VAL D  1 308 ? 126.857 -23.211 52.905  1.000 63.966  0 308 VAL D HA   1 c 4 
ATOM   23944 H HB   . VAL D  1 308 ? 125.049 -21.704 52.771  1.000 64.336  0 308 VAL D HB   1 c 4 
ATOM   23945 H HG11 . VAL D  1 308 ? 126.958 -19.634 52.332  1.000 62.914  0 308 VAL D HG11 1 c 4 
ATOM   23946 H HG12 . VAL D  1 308 ? 126.043 -19.750 53.625  1.000 63.637  0 308 VAL D HG12 1 c 4 
ATOM   23947 H HG13 . VAL D  1 308 ? 125.386 -19.451 52.211  1.000 62.916  0 308 VAL D HG13 1 c 4 
ATOM   23948 H HG21 . VAL D  1 308 ? 125.210 -21.244 50.514  1.000 64.008  0 308 VAL D HG21 1 c 4 
ATOM   23949 H HG22 . VAL D  1 308 ? 125.856 -22.670 50.782  1.000 64.683  0 308 VAL D HG22 1 c 4 
ATOM   23950 H HG23 . VAL D  1 308 ? 126.788 -21.404 50.553  1.000 63.921  0 308 VAL D HG23 1 c 4 
ATOM   23951 N N    . LEU D  1 309 ? 129.124 -21.078 53.545  1.000 56.159  0 309 LEU D N    1 ? 4 
ATOM   23952 C CA   . LEU D  1 309 ? 130.400 -20.512 53.137  1.000 59.450  0 309 LEU D CA   1 ? 4 
ATOM   23953 C C    . LEU D  1 309 ? 131.405 -21.576 52.694  1.000 56.308  0 309 LEU D C    1 ? 4 
ATOM   23954 O O    . LEU D  1 309 ? 132.154 -21.350 51.744  1.000 57.560  0 309 LEU D O    1 ? 4 
ATOM   23955 C CB   . LEU D  1 309 ? 130.976 -19.696 54.305  1.000 59.967  0 309 LEU D CB   1 ? 4 
ATOM   23956 C CG   . LEU D  1 309 ? 132.346 -19.052 54.113  1.000 62.550  0 309 LEU D CG   1 ? 4 
ATOM   23957 C CD1  . LEU D  1 309 ? 132.351 -18.090 52.907  1.000 63.679  0 309 LEU D CD1  1 ? 4 
ATOM   23958 C CD2  . LEU D  1 309 ? 132.789 -18.326 55.390  1.000 65.029  0 309 LEU D CD2  1 ? 4 
ATOM   23959 H H    . LEU D  1 309 ? 128.804 -20.872 54.376  1.000 57.949  0 309 LEU D H    1 c 4 
ATOM   23960 H HA   . LEU D  1 309 ? 130.233 -19.911 52.376  1.000 57.611  0 309 LEU D HA   1 c 4 
ATOM   23961 H HB2  . LEU D  1 309 ? 130.337 -18.987 54.518  1.000 60.385  0 309 LEU D HB2  1 c 4 
ATOM   23962 H HB3  . LEU D  1 309 ? 131.025 -20.283 55.086  1.000 61.144  0 309 LEU D HB3  1 c 4 
ATOM   23963 H HG   . LEU D  1 309 ? 133.000 -19.771 53.931  1.000 62.874  0 309 LEU D HG   1 c 4 
ATOM   23964 H HD11 . LEU D  1 309 ? 133.266 -17.820 52.712  1.000 62.877  0 309 LEU D HD11 1 c 4 
ATOM   23965 H HD12 . LEU D  1 309 ? 131.820 -17.302 53.119  1.000 62.901  0 309 LEU D HD12 1 c 4 
ATOM   23966 H HD13 . LEU D  1 309 ? 131.974 -18.535 52.130  1.000 62.895  0 309 LEU D HD13 1 c 4 
ATOM   23967 H HD21 . LEU D  1 309 ? 132.832 -18.960 56.126  1.000 64.960  0 309 LEU D HD21 1 c 4 
ATOM   23968 H HD22 . LEU D  1 309 ? 132.149 -17.625 55.604  1.000 64.254  0 309 LEU D HD22 1 c 4 
ATOM   23969 H HD23 . LEU D  1 309 ? 133.668 -17.931 55.251  1.000 64.153  0 309 LEU D HD23 1 c 4 
ATOM   23970 N N    . TYR D  1 310 ? 131.463 -22.710 53.396  1.000 67.706  0 310 TYR D N    1 ? 4 
ATOM   23971 C CA   . TYR D  1 310 ? 132.482 -23.737 53.161  1.000 65.441  0 310 TYR D CA   1 ? 4 
ATOM   23972 C C    . TYR D  1 310 ? 132.041 -24.706 52.054  1.000 62.820  0 310 TYR D C    1 ? 4 
ATOM   23973 O O    . TYR D  1 310 ? 132.811 -24.941 51.132  1.000 56.056  0 310 TYR D O    1 ? 4 
ATOM   23974 C CB   . TYR D  1 310 ? 132.828 -24.383 54.502  1.000 57.232  0 310 TYR D CB   1 ? 4 
ATOM   23975 C CG   . TYR D  1 310 ? 133.274 -23.333 55.480  1.000 58.254  0 310 TYR D CG   1 ? 4 
ATOM   23976 C CD1  . TYR D  1 310 ? 134.449 -22.599 55.254  1.000 61.185  0 310 TYR D CD1  1 ? 4 
ATOM   23977 C CD2  . TYR D  1 310 ? 132.477 -22.984 56.564  1.000 55.057  0 310 TYR D CD2  1 ? 4 
ATOM   23978 C CE1  . TYR D  1 310 ? 134.867 -21.613 56.149  1.000 62.640  0 310 TYR D CE1  1 ? 4 
ATOM   23979 C CE2  . TYR D  1 310 ? 132.909 -22.035 57.483  1.000 56.942  0 310 TYR D CE2  1 ? 4 
ATOM   23980 C CZ   . TYR D  1 310 ? 134.093 -21.327 57.267  1.000 60.435  0 310 TYR D CZ   1 ? 4 
ATOM   23981 O OH   . TYR D  1 310 ? 134.490 -20.357 58.137  1.000 55.611  0 310 TYR D OH   1 ? 4 
ATOM   23982 H H    . TYR D  1 310 ? 130.842 -22.856 54.050  1.000 64.490  0 310 TYR D H    1 c 4 
ATOM   23983 H HA   . TYR D  1 310 ? 133.299 -23.278 52.837  1.000 63.040  0 310 TYR D HA   1 c 4 
ATOM   23984 H HB2  . TYR D  1 310 ? 132.038 -24.847 54.850  1.000 59.720  0 310 TYR D HB2  1 c 4 
ATOM   23985 H HB3  . TYR D  1 310 ? 133.543 -25.040 54.371  1.000 59.615  0 310 TYR D HB3  1 c 4 
ATOM   23986 H HD1  . TYR D  1 310 ? 134.987 -22.803 54.507  1.000 60.313  0 310 TYR D HD1  1 c 4 
ATOM   23987 H HD2  . TYR D  1 310 ? 131.689 -23.472 56.738  1.000 56.743  0 310 TYR D HD2  1 c 4 
ATOM   23988 H HE1  . TYR D  1 310 ? 135.674 -21.149 56.002  1.000 61.223  0 310 TYR D HE1  1 c 4 
ATOM   23989 H HE2  . TYR D  1 310 ? 132.370 -21.826 58.229  1.000 57.718  0 310 TYR D HE2  1 c 4 
ATOM   23990 H HH   . TYR D  1 310 ? 135.227 -19.916 57.983  0.000 55.243  0 310 TYR D HH   1 c 4 
ATOM   23991 N N    . LYS D  1 311 ? 130.799 -25.225 52.110  1.000 67.238  0 311 LYS D N    1 ? 4 
ATOM   23992 C CA   . LYS D  1 311 ? 130.365 -26.307 51.231  1.000 69.137  0 311 LYS D CA   1 ? 4 
ATOM   23993 C C    . LYS D  1 311 ? 129.660 -25.785 49.993  1.000 68.922  0 311 LYS D C    1 ? 4 
ATOM   23994 O O    . LYS D  1 311 ? 129.466 -26.525 49.028  1.000 71.221  0 311 LYS D O    1 ? 4 
ATOM   23995 C CB   . LYS D  1 311 ? 129.398 -27.228 51.979  1.000 75.957  0 311 LYS D CB   1 ? 4 
ATOM   23996 C CG   . LYS D  1 311 ? 130.019 -27.985 53.142  1.000 85.231  0 311 LYS D CG   1 ? 4 
ATOM   23997 C CD   . LYS D  1 311 ? 131.061 -29.009 52.666  1.000 98.797  0 311 LYS D CD   1 ? 4 
ATOM   23998 C CE   . LYS D  1 311 ? 131.390 -30.000 53.754  1.000 107.005 0 311 LYS D CE   1 ? 4 
ATOM   23999 N NZ   . LYS D  1 311 ? 132.385 -30.974 53.268  1.000 121.431 0 311 LYS D NZ   1 ? 4 
ATOM   24000 H H    . LYS D  1 311 ? 130.207 -24.896 52.724  1.000 66.737  0 311 LYS D H    1 c 4 
ATOM   24001 H HA   . LYS D  1 311 ? 131.154 -26.826 50.953  1.000 70.194  0 311 LYS D HA   1 c 4 
ATOM   24002 H HB2  . LYS D  1 311 ? 128.654 -26.688 52.318  1.000 76.119  0 311 LYS D HB2  1 c 4 
ATOM   24003 H HB3  . LYS D  1 311 ? 129.031 -27.878 51.344  1.000 76.463  0 311 LYS D HB3  1 c 4 
ATOM   24004 H HG2  . LYS D  1 311 ? 130.447 -27.345 53.750  1.000 85.595  0 311 LYS D HG2  1 c 4 
ATOM   24005 H HG3  . LYS D  1 311 ? 129.311 -28.449 53.637  1.000 86.416  0 311 LYS D HG3  1 c 4 
ATOM   24006 H HD2  . LYS D  1 311 ? 130.713 -29.489 51.885  1.000 96.888  0 311 LYS D HD2  1 c 4 
ATOM   24007 H HD3  . LYS D  1 311 ? 131.880 -28.539 52.399  1.000 96.415  0 311 LYS D HD3  1 c 4 
ATOM   24008 H HE2  . LYS D  1 311 ? 131.749 -29.533 54.532  1.000 108.372 0 311 LYS D HE2  1 c 4 
ATOM   24009 H HE3  . LYS D  1 311 ? 130.581 -30.474 54.026  1.000 108.798 0 311 LYS D HE3  1 c 4 
ATOM   24010 H HZ1  . LYS D  1 311 ? 133.154 -30.545 53.052  1.000 116.278 0 311 LYS D HZ1  1 c 4 
ATOM   24011 H HZ2  . LYS D  1 311 ? 132.066 -31.399 52.534  1.000 116.793 0 311 LYS D HZ2  1 c 4 
ATOM   24012 H HZ3  . LYS D  1 311 ? 132.557 -31.586 53.915  1.000 117.550 0 311 LYS D HZ3  1 c 4 
ATOM   24013 N N    . GLY D  1 312 ? 129.248 -24.512 50.039  1.000 67.754  0 312 GLY D N    1 ? 4 
ATOM   24014 C CA   . GLY D  1 312 ? 128.437 -23.957 48.964  1.000 63.903  0 312 GLY D CA   1 ? 4 
ATOM   24015 C C    . GLY D  1 312 ? 129.200 -23.846 47.650  1.000 61.777  0 312 GLY D C    1 ? 4 
ATOM   24016 O O    . GLY D  1 312 ? 130.379 -23.438 47.672  1.000 63.627  0 312 GLY D O    1 ? 4 
ATOM   24017 H H    . GLY D  1 312 ? 129.473 -23.979 50.746  1.000 67.092  0 312 GLY D H    1 c 4 
ATOM   24018 H HA2  . GLY D  1 312 ? 127.642 -24.532 48.835  1.000 64.566  0 312 GLY D HA2  1 c 4 
ATOM   24019 H HA3  . GLY D  1 312 ? 128.120 -23.059 49.233  1.000 63.910  0 312 GLY D HA3  1 c 4 
ATOM   24020 N N    . ARG D  1 313 ? 128.521 -24.237 46.550  1.000 61.515  0 313 ARG D N    1 ? 4 
ATOM   24021 C CA   . ARG D  1 313 ? 129.110 -24.229 45.216  1.000 67.772  0 313 ARG D CA   1 ? 4 
ATOM   24022 C C    . ARG D  1 313 ? 128.210 -23.516 44.194  1.000 73.847  0 313 ARG D C    1 ? 4 
ATOM   24023 O O    . ARG D  1 313 ? 126.988 -23.491 44.297  1.000 68.385  0 313 ARG D O    1 ? 4 
ATOM   24024 C CB   . ARG D  1 313 ? 129.329 -25.664 44.719  1.000 70.594  0 313 ARG D CB   1 ? 4 
ATOM   24025 C CG   . ARG D  1 313 ? 130.378 -26.470 45.484  1.000 80.890  0 313 ARG D CG   1 ? 4 
ATOM   24026 C CD   . ARG D  1 313 ? 131.781 -25.873 45.439  1.000 78.987  0 313 ARG D CD   1 ? 4 
ATOM   24027 N NE   . ARG D  1 313 ? 132.767 -26.677 46.164  1.000 71.841  0 313 ARG D NE   1 ? 4 
ATOM   24028 C CZ   . ARG D  1 313 ? 133.048 -26.585 47.478  1.000 67.167  0 313 ARG D CZ   1 ? 4 
ATOM   24029 N NH1  . ARG D  1 313 ? 133.954 -27.401 48.000  1.000 64.452  0 313 ARG D NH1  1 ? 4 
ATOM   24030 N NH2  . ARG D  1 313 ? 132.470 -25.681 48.262  1.000 67.932  0 313 ARG D NH2  1 ? 4 
ATOM   24031 H H    . ARG D  1 313 ? 127.657 -24.521 46.641  1.000 63.192  0 313 ARG D H    1 c 4 
ATOM   24032 H HA   . ARG D  1 313 ? 129.975 -23.767 45.259  1.000 67.673  0 313 ARG D HA   1 c 4 
ATOM   24033 H HB2  . ARG D  1 313 ? 128.474 -26.140 44.769  1.000 72.395  0 313 ARG D HB2  1 c 4 
ATOM   24034 H HB3  . ARG D  1 313 ? 129.593 -25.627 43.776  1.000 71.883  0 313 ARG D HB3  1 c 4 
ATOM   24035 H HG2  . ARG D  1 313 ? 130.100 -26.544 46.422  1.000 78.445  0 313 ARG D HG2  1 c 4 
ATOM   24036 H HG3  . ARG D  1 313 ? 130.413 -27.378 45.114  1.000 78.639  0 313 ARG D HG3  1 c 4 
ATOM   24037 H HD2  . ARG D  1 313 ? 132.062 -25.794 44.503  1.000 77.040  0 313 ARG D HD2  1 c 4 
ATOM   24038 H HD3  . ARG D  1 313 ? 131.760 -24.971 45.820  1.000 76.637  0 313 ARG D HD3  1 c 4 
ATOM   24039 H HE   . ARG D  1 313 ? 133.213 -27.269 45.704  1.000 72.357  0 313 ARG D HE   1 c 4 
ATOM   24040 H HH11 . ARG D  1 313 ? 134.353 -27.999 47.490  1.000 65.793  0 313 ARG D HH11 1 c 4 
ATOM   24041 H HH12 . ARG D  1 313 ? 134.156 -27.345 48.856  1.000 65.754  0 313 ARG D HH12 1 c 4 
ATOM   24042 H HH21 . ARG D  1 313 ? 132.790 -25.533 49.069  1.000 67.758  0 313 ARG D HH21 1 c 4 
ATOM   24043 H HH22 . ARG D  1 313 ? 131.768 -25.233 47.978  1.000 67.411  0 313 ARG D HH22 1 c 4 
ATOM   24044 N N    . PRO D  1 314 ? 128.781 -22.949 43.106  1.000 73.491  0 314 PRO D N    1 ? 4 
ATOM   24045 C CA   . PRO D  1 314 ? 128.001 -22.384 42.000  1.000 65.305  0 314 PRO D CA   1 ? 4 
ATOM   24046 C C    . PRO D  1 314 ? 127.072 -23.413 41.367  1.000 64.781  0 314 PRO D C    1 ? 4 
ATOM   24047 O O    . PRO D  1 314 ? 127.337 -24.598 41.421  1.000 63.976  0 314 PRO D O    1 ? 4 
ATOM   24048 C CB   . PRO D  1 314 ? 129.049 -21.955 40.968  1.000 63.498  0 314 PRO D CB   1 ? 4 
ATOM   24049 C CG   . PRO D  1 314 ? 130.325 -21.873 41.773  1.000 67.132  0 314 PRO D CG   1 ? 4 
ATOM   24050 C CD   . PRO D  1 314 ? 130.219 -22.909 42.839  1.000 68.053  0 314 PRO D CD   1 ? 4 
ATOM   24051 H HA   . PRO D  1 314 ? 127.491 -21.596 42.315  1.000 65.925  0 314 PRO D HA   1 c 4 
ATOM   24052 H HB2  . PRO D  1 314 ? 129.131 -22.616 40.248  1.000 64.802  0 314 PRO D HB2  1 c 4 
ATOM   24053 H HB3  . PRO D  1 314 ? 128.824 -21.083 40.577  1.000 64.150  0 314 PRO D HB3  1 c 4 
ATOM   24054 H HG2  . PRO D  1 314 ? 131.102 -22.047 41.204  1.000 66.324  0 314 PRO D HG2  1 c 4 
ATOM   24055 H HG3  . PRO D  1 314 ? 130.424 -20.985 42.171  1.000 65.858  0 314 PRO D HG3  1 c 4 
ATOM   24056 H HD2  . PRO D  1 314 ? 130.544 -23.773 42.526  1.000 69.541  0 314 PRO D HD2  1 c 4 
ATOM   24057 H HD3  . PRO D  1 314 ? 130.720 -22.646 43.633  1.000 69.162  0 314 PRO D HD3  1 c 4 
ATOM   24058 N N    . VAL D  1 315 ? 125.987 -22.943 40.767  1.000 64.429  0 315 VAL D N    1 ? 4 
ATOM   24059 C CA   . VAL D  1 315 ? 124.937 -23.777 40.204  1.000 64.297  0 315 VAL D CA   1 ? 4 
ATOM   24060 C C    . VAL D  1 315 ? 124.330 -23.005 39.025  1.000 60.677  0 315 VAL D C    1 ? 4 
ATOM   24061 O O    . VAL D  1 315 ? 124.445 -21.779 39.002  1.000 51.928  0 315 VAL D O    1 ? 4 
ATOM   24062 C CB   . VAL D  1 315 ? 123.946 -24.076 41.361  1.000 74.135  0 315 VAL D CB   1 ? 4 
ATOM   24063 C CG1  . VAL D  1 315 ? 123.232 -22.817 41.840  1.000 71.091  0 315 VAL D CG1  1 ? 4 
ATOM   24064 C CG2  . VAL D  1 315 ? 122.891 -25.136 41.082  1.000 75.389  0 315 VAL D CG2  1 ? 4 
ATOM   24065 H H    . VAL D  1 315 ? 125.892 -22.036 40.704  1.000 63.895  0 315 VAL D H    1 c 4 
ATOM   24066 H HA   . VAL D  1 315 ? 125.325 -24.610 39.882  1.000 65.655  0 315 VAL D HA   1 c 4 
ATOM   24067 H HB   . VAL D  1 315 ? 124.489 -24.405 42.119  1.000 72.107  0 315 VAL D HB   1 c 4 
ATOM   24068 H HG11 . VAL D  1 315 ? 122.691 -22.452 41.118  1.000 71.486  0 315 VAL D HG11 1 c 4 
ATOM   24069 H HG12 . VAL D  1 315 ? 123.888 -22.155 42.119  1.000 71.470  0 315 VAL D HG12 1 c 4 
ATOM   24070 H HG13 . VAL D  1 315 ? 122.656 -23.038 42.593  1.000 72.099  0 315 VAL D HG13 1 c 4 
ATOM   24071 H HG21 . VAL D  1 315 ? 122.388 -25.313 41.895  1.000 75.395  0 315 VAL D HG21 1 c 4 
ATOM   24072 H HG22 . VAL D  1 315 ? 123.323 -25.956 40.784  1.000 75.349  0 315 VAL D HG22 1 c 4 
ATOM   24073 H HG23 . VAL D  1 315 ? 122.284 -24.818 40.391  1.000 74.629  0 315 VAL D HG23 1 c 4 
ATOM   24074 N N    . PRO D  1 316 ? 123.737 -23.647 37.974  1.000 56.587  0 316 PRO D N    1 ? 4 
ATOM   24075 C CA   . PRO D  1 316 ? 123.188 -22.919 36.827  1.000 56.873  0 316 PRO D CA   1 ? 4 
ATOM   24076 C C    . PRO D  1 316 ? 121.820 -22.293 37.115  1.000 62.405  0 316 PRO D C    1 ? 4 
ATOM   24077 O O    . PRO D  1 316 ? 120.768 -22.766 36.625  1.000 63.425  0 316 PRO D O    1 ? 4 
ATOM   24078 C CB   . PRO D  1 316 ? 123.133 -24.023 35.749  1.000 57.041  0 316 PRO D CB   1 ? 4 
ATOM   24079 C CG   . PRO D  1 316 ? 122.814 -25.293 36.534  1.000 53.984  0 316 PRO D CG   1 ? 4 
ATOM   24080 C CD   . PRO D  1 316 ? 123.595 -25.107 37.821  1.000 58.070  0 316 PRO D CD   1 ? 4 
ATOM   24081 H HA   . PRO D  1 316 ? 123.829 -22.218 36.546  1.000 57.250  0 316 PRO D HA   1 c 4 
ATOM   24082 H HB2  . PRO D  1 316 ? 122.435 -23.836 35.086  1.000 56.225  0 316 PRO D HB2  1 c 4 
ATOM   24083 H HB3  . PRO D  1 316 ? 123.995 -24.105 35.287  1.000 56.247  0 316 PRO D HB3  1 c 4 
ATOM   24084 H HG2  . PRO D  1 316 ? 121.854 -25.367 36.712  1.000 55.777  0 316 PRO D HG2  1 c 4 
ATOM   24085 H HG3  . PRO D  1 316 ? 123.115 -26.091 36.052  1.000 56.093  0 316 PRO D HG3  1 c 4 
ATOM   24086 H HD2  . PRO D  1 316 ? 123.112 -25.491 38.573  1.000 57.528  0 316 PRO D HD2  1 c 4 
ATOM   24087 H HD3  . PRO D  1 316 ? 124.470 -25.533 37.760  1.000 57.189  0 316 PRO D HD3  1 c 4 
ATOM   24088 N N    . VAL D  1 317 ? 121.830 -21.274 37.985  1.000 62.592  0 317 VAL D N    1 ? 4 
ATOM   24089 C CA   . VAL D  1 317 ? 120.646 -20.529 38.374  1.000 59.643  0 317 VAL D CA   1 ? 4 
ATOM   24090 C C    . VAL D  1 317 ? 121.068 -19.074 38.273  1.000 62.172  0 317 VAL D C    1 ? 4 
ATOM   24091 O O    . VAL D  1 317 ? 122.110 -18.710 38.839  1.000 58.389  0 317 VAL D O    1 ? 4 
ATOM   24092 C CB   . VAL D  1 317 ? 120.172 -20.862 39.815  1.000 64.052  0 317 VAL D CB   1 ? 4 
ATOM   24093 C CG1  . VAL D  1 317 ? 118.979 -20.036 40.233  1.000 65.853  0 317 VAL D CG1  1 ? 4 
ATOM   24094 C CG2  . VAL D  1 317 ? 119.871 -22.334 40.010  1.000 68.558  0 317 VAL D CG2  1 ? 4 
ATOM   24095 H H    . VAL D  1 317 ? 122.630 -21.029 38.352  1.000 61.661  0 317 VAL D H    1 c 4 
ATOM   24096 H HA   . VAL D  1 317 ? 119.928 -20.707 37.744  1.000 61.359  0 317 VAL D HA   1 c 4 
ATOM   24097 H HB   . VAL D  1 317 ? 120.917 -20.631 40.424  1.000 64.251  0 317 VAL D HB   1 c 4 
ATOM   24098 H HG11 . VAL D  1 317 ? 118.272 -20.128 39.571  1.000 65.109  0 317 VAL D HG11 1 c 4 
ATOM   24099 H HG12 . VAL D  1 317 ? 119.238 -19.100 40.304  1.000 64.815  0 317 VAL D HG12 1 c 4 
ATOM   24100 H HG13 . VAL D  1 317 ? 118.655 -20.347 41.096  1.000 65.399  0 317 VAL D HG13 1 c 4 
ATOM   24101 H HG21 . VAL D  1 317 ? 119.586 -22.489 40.927  1.000 67.626  0 317 VAL D HG21 1 c 4 
ATOM   24102 H HG22 . VAL D  1 317 ? 120.671 -22.856 39.827  1.000 67.547  0 317 VAL D HG22 1 c 4 
ATOM   24103 H HG23 . VAL D  1 317 ? 119.162 -22.604 39.400  1.000 67.499  0 317 VAL D HG23 1 c 4 
ATOM   24104 N N    . THR D  1 318 ? 120.290 -18.265 37.549  1.000 56.677  0 318 THR D N    1 ? 4 
ATOM   24105 C CA   . THR D  1 318 ? 120.618 -16.858 37.402  1.000 55.647  0 318 THR D CA   1 ? 4 
ATOM   24106 C C    . THR D  1 318 ? 119.600 -16.010 38.160  1.000 51.689  0 318 THR D C    1 ? 4 
ATOM   24107 O O    . THR D  1 318 ? 118.505 -16.457 38.457  1.000 51.817  0 318 THR D O    1 ? 4 
ATOM   24108 C CB   . THR D  1 318 ? 120.625 -16.445 35.924  1.000 55.413  0 318 THR D CB   1 ? 4 
ATOM   24109 O OG1  . THR D  1 318 ? 119.367 -16.873 35.372  1.000 56.608  0 318 THR D OG1  1 ? 4 
ATOM   24110 C CG2  . THR D  1 318 ? 121.836 -16.985 35.200  1.000 53.591  0 318 THR D CG2  1 ? 4 
ATOM   24111 H H    . THR D  1 318 ? 119.542 -18.593 37.140  1.000 57.887  0 318 THR D H    1 c 4 
ATOM   24112 H HA   . THR D  1 318 ? 121.512 -16.699 37.782  1.000 54.960  0 318 THR D HA   1 c 4 
ATOM   24113 H HB   . THR D  1 318 ? 120.659 -15.459 35.887  1.000 54.904  0 318 THR D HB   1 c 4 
ATOM   24114 H HG1  . THR D  1 318 ? 119.296 -17.711 35.449  0.000 56.709  0 318 THR D HG1  1 c 4 
ATOM   24115 H HG21 . THR D  1 318 ? 121.810 -16.705 34.267  1.000 54.044  0 318 THR D HG21 1 c 4 
ATOM   24116 H HG22 . THR D  1 318 ? 121.836 -17.958 35.246  1.000 54.465  0 318 THR D HG22 1 c 4 
ATOM   24117 H HG23 . THR D  1 318 ? 122.646 -16.641 35.618  1.000 53.995  0 318 THR D HG23 1 c 4 
ATOM   24118 N N    . SER D  1 319 ? 119.947 -14.757 38.403  1.000 50.093  0 319 SER D N    1 ? 4 
ATOM   24119 C CA   . SER D  1 319 ? 119.057 -13.853 39.091  1.000 53.604  0 319 SER D CA   1 ? 4 
ATOM   24120 C C    . SER D  1 319 ? 118.420 -12.932 38.069  1.000 56.233  0 319 SER D C    1 ? 4 
ATOM   24121 O O    . SER D  1 319 ? 118.923 -12.809 36.957  1.000 55.855  0 319 SER D O    1 ? 4 
ATOM   24122 C CB   . SER D  1 319 ? 119.799 -13.074 40.147  1.000 60.714  0 319 SER D CB   1 ? 4 
ATOM   24123 O OG   . SER D  1 319 ? 120.778 -12.247 39.566  1.000 59.188  0 319 SER D OG   1 ? 4 
ATOM   24124 H H    . SER D  1 319 ? 120.765 -14.453 38.132  1.000 51.037  0 319 SER D H    1 c 4 
ATOM   24125 H HA   . SER D  1 319 ? 118.340 -14.383 39.530  1.000 54.805  0 319 SER D HA   1 c 4 
ATOM   24126 H HB2  . SER D  1 319 ? 119.161 -12.523 40.652  1.000 58.644  0 319 SER D HB2  1 c 4 
ATOM   24127 H HB3  . SER D  1 319 ? 120.227 -13.700 40.773  1.000 58.836  0 319 SER D HB3  1 c 4 
ATOM   24128 H HG   . SER D  1 319 ? 120.439 -11.486 39.394  0.000 57.857  0 319 SER D HG   1 c 4 
ATOM   24129 N N    . ALA D  1 320 ? 117.313 -12.308 38.467  1.000 60.494  0 320 ALA D N    1 ? 4 
ATOM   24130 C CA   . ALA D  1 320 ? 116.539 -11.437 37.593  1.000 54.826  0 320 ALA D CA   1 ? 4 
ATOM   24131 C C    . ALA D  1 320 ? 117.358 -10.224 37.151  1.000 49.202  0 320 ALA D C    1 ? 4 
ATOM   24132 O O    . ALA D  1 320 ? 118.292 -9.781  37.836  1.000 47.128  0 320 ALA D O    1 ? 4 
ATOM   24133 C CB   . ALA D  1 320 ? 115.324 -10.945 38.361  1.000 57.696  0 320 ALA D CB   1 ? 4 
ATOM   24134 H H    . ALA D  1 320 ? 117.025 -12.430 39.326  1.000 58.273  0 320 ALA D H    1 c 4 
ATOM   24135 H HA   . ALA D  1 320 ? 116.249 -11.945 36.799  1.000 55.273  0 320 ALA D HA   1 c 4 
ATOM   24136 H HB1  . ALA D  1 320 ? 114.795 -10.359 37.794  1.000 56.734  0 320 ALA D HB1  1 c 4 
ATOM   24137 H HB2  . ALA D  1 320 ? 114.783 -11.705 38.633  1.000 57.057  0 320 ALA D HB2  1 c 4 
ATOM   24138 H HB3  . ALA D  1 320 ? 115.614 -10.457 39.150  1.000 56.843  0 320 ALA D HB3  1 c 4 
ATOM   24139 N N    . HIS D  1 321 ? 116.864 -9.599  36.084  1.000 53.321  0 321 HIS D N    1 ? 4 
ATOM   24140 C CA   . HIS D  1 321 ? 117.382 -8.355  35.545  1.000 49.355  0 321 HIS D CA   1 ? 4 
ATOM   24141 C C    . HIS D  1 321 ? 117.606 -7.321  36.650  1.000 49.380  0 321 HIS D C    1 ? 4 
ATOM   24142 O O    . HIS D  1 321 ? 116.719 -7.079  37.451  1.000 46.276  0 321 HIS D O    1 ? 4 
ATOM   24143 C CB   . HIS D  1 321 ? 116.404 -7.846  34.482  1.000 56.048  0 321 HIS D CB   1 ? 4 
ATOM   24144 C CG   . HIS D  1 321 ? 116.915 -6.613  33.815  1.000 59.853  0 321 HIS D CG   1 ? 4 
ATOM   24145 N ND1  . HIS D  1 321 ? 116.491 -5.340  34.125  1.000 60.219  0 321 HIS D ND1  1 ? 4 
ATOM   24146 C CD2  . HIS D  1 321 ? 117.889 -6.486  32.894  1.000 58.041  0 321 HIS D CD2  1 ? 4 
ATOM   24147 C CE1  . HIS D  1 321 ? 117.170 -4.472  33.362  1.000 66.400  0 321 HIS D CE1  1 ? 4 
ATOM   24148 N NE2  . HIS D  1 321 ? 118.007 -5.161  32.594  1.000 60.474  0 321 HIS D NE2  1 ? 4 
ATOM   24149 H H    . HIS D  1 321 ? 116.149 -9.980  35.660  1.000 51.633  0 321 HIS D H    1 c 4 
ATOM   24150 H HA   . HIS D  1 321 ? 118.251 -8.547  35.115  1.000 51.102  0 321 HIS D HA   1 c 4 
ATOM   24151 H HB2  . HIS D  1 321 ? 116.271 -8.547  33.807  1.000 55.310  0 321 HIS D HB2  1 c 4 
ATOM   24152 H HB3  . HIS D  1 321 ? 115.541 -7.649  34.908  1.000 55.342  0 321 HIS D HB3  1 c 4 
ATOM   24153 H HD1  . HIS D  1 321 ? 115.903 -5.130  34.740  0.000 59.694  0 321 HIS D HD1  1 c 4 
ATOM   24154 H HD2  . HIS D  1 321 ? 118.363 -7.182  32.484  1.000 59.018  0 321 HIS D HD2  1 c 4 
ATOM   24155 H HE1  . HIS D  1 321 ? 117.060 -3.537  33.360  1.000 63.482  0 321 HIS D HE1  1 c 4 
ATOM   24156 H HE2  . HIS D  1 321 ? 118.562 -4.815  32.006  0.000 60.731  0 321 HIS D HE2  1 c 4 
ATOM   24157 N N    . GLY D  1 322 ? 118.793 -6.709  36.678  1.000 49.803  0 322 GLY D N    1 ? 4 
ATOM   24158 C CA   . GLY D  1 322 ? 119.058 -5.515  37.485  1.000 55.599  0 322 GLY D CA   1 ? 4 
ATOM   24159 C C    . GLY D  1 322 ? 119.517 -5.773  38.931  1.000 56.992  0 322 GLY D C    1 ? 4 
ATOM   24160 O O    . GLY D  1 322 ? 119.590 -4.857  39.742  1.000 66.590  0 322 GLY D O    1 ? 4 
ATOM   24161 H H    . GLY D  1 322 ? 119.474 -7.048  36.172  1.000 50.791  0 322 GLY D H    1 c 4 
ATOM   24162 H HA2  . GLY D  1 322 ? 119.750 -4.977  37.025  1.000 54.273  0 322 GLY D HA2  1 c 4 
ATOM   24163 H HA3  . GLY D  1 322 ? 118.236 -4.970  37.509  1.000 54.339  0 322 GLY D HA3  1 c 4 
ATOM   24164 N N    . THR D  1 323 ? 119.858 -7.007  39.243  1.000 47.686  0 323 THR D N    1 ? 4 
ATOM   24165 C CA   . THR D  1 323 ? 120.017 -7.514  40.591  1.000 52.444  0 323 THR D CA   1 ? 4 
ATOM   24166 C C    . THR D  1 323 ? 121.380 -8.188  40.643  1.000 53.066  0 323 THR D C    1 ? 4 
ATOM   24167 O O    . THR D  1 323 ? 121.793 -8.692  39.605  1.000 47.653  0 323 THR D O    1 ? 4 
ATOM   24168 C CB   . THR D  1 323 ? 118.887 -8.524  40.755  1.000 57.051  0 323 THR D CB   1 ? 4 
ATOM   24169 O OG1  . THR D  1 323 ? 117.810 -7.945  41.485  1.000 73.322  0 323 THR D OG1  1 ? 4 
ATOM   24170 C CG2  . THR D  1 323 ? 119.340 -9.808  41.365  1.000 52.150  0 323 THR D CG2  1 ? 4 
ATOM   24171 H H    . THR D  1 323 ? 120.019 -7.586  38.555  1.000 50.719  0 323 THR D H    1 c 4 
ATOM   24172 H HA   . THR D  1 323 ? 119.950 -6.786  41.251  1.000 52.605  0 323 THR D HA   1 c 4 
ATOM   24173 H HB   . THR D  1 323 ? 118.551 -8.731  39.855  1.000 57.467  0 323 THR D HB   1 c 4 
ATOM   24174 H HG1  . THR D  1 323 ? 118.103 -7.696  42.262  0.000 71.951  0 323 THR D HG1  1 c 4 
ATOM   24175 H HG21 . THR D  1 323 ? 118.595 -10.430 41.392  1.000 53.927  0 323 THR D HG21 1 c 4 
ATOM   24176 H HG22 . THR D  1 323 ? 119.653 -9.641  42.269  1.000 53.847  0 323 THR D HG22 1 c 4 
ATOM   24177 H HG23 . THR D  1 323 ? 120.058 -10.192 40.833  1.000 53.558  0 323 THR D HG23 1 c 4 
ATOM   24178 N N    . ARG D  1 324 ? 122.064 -8.193  41.790  1.000 53.017  0 324 ARG D N    1 ? 4 
ATOM   24179 C CA   . ARG D  1 324 ? 123.367 -8.840  41.873  1.000 53.115  0 324 ARG D CA   1 ? 4 
ATOM   24180 C C    . ARG D  1 324 ? 123.266 -10.120 42.700  1.000 52.500  0 324 ARG D C    1 ? 4 
ATOM   24181 O O    . ARG D  1 324 ? 124.276 -10.662 43.131  1.000 47.556  0 324 ARG D O    1 ? 4 
ATOM   24182 C CB   . ARG D  1 324 ? 124.424 -7.925  42.523  1.000 52.117  0 324 ARG D CB   1 ? 4 
ATOM   24183 C CG   . ARG D  1 324 ? 124.583 -6.574  41.858  1.000 60.409  0 324 ARG D CG   1 ? 4 
ATOM   24184 C CD   . ARG D  1 324 ? 125.669 -5.745  42.511  1.000 67.203  0 324 ARG D CD   1 ? 4 
ATOM   24185 N NE   . ARG D  1 324 ? 125.359 -5.381  43.892  1.000 69.392  0 324 ARG D NE   1 ? 4 
ATOM   24186 C CZ   . ARG D  1 324 ? 126.268 -5.175  44.848  1.000 70.890  0 324 ARG D CZ   1 ? 4 
ATOM   24187 N NH1  . ARG D  1 324 ? 127.530 -5.581  44.715  1.000 67.720  0 324 ARG D NH1  1 ? 4 
ATOM   24188 N NH2  . ARG D  1 324 ? 125.926 -4.543  45.957  1.000 61.355  0 324 ARG D NH2  1 ? 4 
ATOM   24189 H H    . ARG D  1 324 ? 121.717 -7.789  42.533  1.000 53.231  0 324 ARG D H    1 c 4 
ATOM   24190 H HA   . ARG D  1 324 ? 123.665 -9.073  40.964  1.000 52.573  0 324 ARG D HA   1 c 4 
ATOM   24191 H HB2  . ARG D  1 324 ? 124.178 -7.786  43.462  1.000 54.347  0 324 ARG D HB2  1 c 4 
ATOM   24192 H HB3  . ARG D  1 324 ? 125.288 -8.386  42.506  1.000 54.067  0 324 ARG D HB3  1 c 4 
ATOM   24193 H HG2  . ARG D  1 324 ? 124.804 -6.702  40.911  1.000 59.496  0 324 ARG D HG2  1 c 4 
ATOM   24194 H HG3  . ARG D  1 324 ? 123.734 -6.085  41.908  1.000 59.664  0 324 ARG D HG3  1 c 4 
ATOM   24195 H HD2  . ARG D  1 324 ? 126.507 -6.252  42.490  1.000 66.027  0 324 ARG D HD2  1 c 4 
ATOM   24196 H HD3  . ARG D  1 324 ? 125.803 -4.926  41.988  1.000 65.899  0 324 ARG D HD3  1 c 4 
ATOM   24197 H HE   . ARG D  1 324 ? 124.519 -5.293  44.109  1.000 69.189  0 324 ARG D HE   1 c 4 
ATOM   24198 H HH11 . ARG D  1 324 ? 127.743 -6.175  44.100  1.000 68.447  0 324 ARG D HH11 1 c 4 
ATOM   24199 H HH12 . ARG D  1 324 ? 128.152 -5.255  45.251  1.000 68.580  0 324 ARG D HH12 1 c 4 
ATOM   24200 H HH21 . ARG D  1 324 ? 126.432 -4.614  46.675  1.000 64.334  0 324 ARG D HH21 1 c 4 
ATOM   24201 H HH22 . ARG D  1 324 ? 125.198 -4.051  45.974  1.000 64.186  0 324 ARG D HH22 1 c 4 
ATOM   24202 N N    . ASP D  1 325 ? 122.042 -10.576 42.955  1.000 57.010  0 325 ASP D N    1 ? 4 
ATOM   24203 C CA   . ASP D  1 325 ? 121.793 -11.732 43.810  1.000 58.090  0 325 ASP D CA   1 ? 4 
ATOM   24204 C C    . ASP D  1 325 ? 122.350 -12.986 43.131  1.000 51.040  0 325 ASP D C    1 ? 4 
ATOM   24205 O O    . ASP D  1 325 ? 122.559 -12.997 41.940  1.000 49.106  0 325 ASP D O    1 ? 4 
ATOM   24206 C CB   . ASP D  1 325 ? 120.289 -11.857 44.110  1.000 58.516  0 325 ASP D CB   1 ? 4 
ATOM   24207 C CG   . ASP D  1 325 ? 119.677 -10.561 44.662  1.000 61.140  0 325 ASP D CG   1 ? 4 
ATOM   24208 O OD1  . ASP D  1 325 ? 120.440 -9.708  45.264  1.000 60.551  0 325 ASP D OD1  1 ? 4 
ATOM   24209 O OD2  . ASP D  1 325 ? 118.434 -10.359 44.451  1.000 61.051  0 325 ASP D OD2  1 ? 4 
ATOM   24210 H H    . ASP D  1 325 ? 121.329 -10.152 42.580  1.000 55.902  0 325 ASP D H    1 c 4 
ATOM   24211 H HA   . ASP D  1 325 ? 122.271 -11.595 44.660  1.000 56.644  0 325 ASP D HA   1 c 4 
ATOM   24212 H HB2  . ASP D  1 325 ? 119.815 -12.099 43.288  1.000 58.950  0 325 ASP D HB2  1 c 4 
ATOM   24213 H HB3  . ASP D  1 325 ? 120.150 -12.570 44.766  1.000 59.365  0 325 ASP D HB3  1 c 4 
ATOM   24214 N N    . PHE D  1 326 ? 122.584 -14.052 43.891  1.000 54.826  0 326 PHE D N    1 ? 4 
ATOM   24215 C CA   . PHE D  1 326 ? 123.050 -15.300 43.312  1.000 58.296  0 326 PHE D CA   1 ? 4 
ATOM   24216 C C    . PHE D  1 326 ? 122.738 -16.474 44.219  1.000 61.826  0 326 PHE D C    1 ? 4 
ATOM   24217 O O    . PHE D  1 326 ? 122.275 -16.282 45.355  1.000 58.968  0 326 PHE D O    1 ? 4 
ATOM   24218 C CB   . PHE D  1 326 ? 124.555 -15.270 43.052  1.000 53.022  0 326 PHE D CB   1 ? 4 
ATOM   24219 C CG   . PHE D  1 326 ? 125.447 -15.103 44.254  1.000 48.101  0 326 PHE D CG   1 ? 4 
ATOM   24220 C CD1  . PHE D  1 326 ? 125.902 -16.204 44.947  1.000 51.530  0 326 PHE D CD1  1 ? 4 
ATOM   24221 C CD2  . PHE D  1 326 ? 125.843 -13.850 44.679  1.000 54.036  0 326 PHE D CD2  1 ? 4 
ATOM   24222 C CE1  . PHE D  1 326 ? 126.740 -16.082 46.040  1.000 54.460  0 326 PHE D CE1  1 ? 4 
ATOM   24223 C CE2  . PHE D  1 326 ? 126.683 -13.704 45.781  1.000 56.304  0 326 PHE D CE2  1 ? 4 
ATOM   24224 C CZ   . PHE D  1 326 ? 127.141 -14.822 46.459  1.000 56.622  0 326 PHE D CZ   1 ? 4 
ATOM   24225 H H    . PHE D  1 326 ? 122.451 -14.003 44.795  1.000 54.962  0 326 PHE D H    1 c 4 
ATOM   24226 H HA   . PHE D  1 326 ? 122.583 -15.443 42.450  1.000 56.994  0 326 PHE D HA   1 c 4 
ATOM   24227 H HB2  . PHE D  1 326 ? 124.803 -16.101 42.597  1.000 53.068  0 326 PHE D HB2  1 c 4 
ATOM   24228 H HB3  . PHE D  1 326 ? 124.737 -14.534 42.431  1.000 52.495  0 326 PHE D HB3  1 c 4 
ATOM   24229 H HD1  . PHE D  1 326 ? 125.643 -17.064 44.659  1.000 51.732  0 326 PHE D HD1  1 c 4 
ATOM   24230 H HD2  . PHE D  1 326 ? 125.544 -13.085 44.213  1.000 52.674  0 326 PHE D HD2  1 c 4 
ATOM   24231 H HE1  . PHE D  1 326 ? 127.038 -16.852 46.497  1.000 54.671  0 326 PHE D HE1  1 c 4 
ATOM   24232 H HE2  . PHE D  1 326 ? 126.946 -12.841 46.060  1.000 55.552  0 326 PHE D HE2  1 c 4 
ATOM   24233 H HZ   . PHE D  1 326 ? 127.700 -14.726 47.212  1.000 56.178  0 326 PHE D HZ   1 c 4 
ATOM   24234 N N    . VAL D  1 327 ? 123.024 -17.676 43.692  1.000 66.422  0 327 VAL D N    1 ? 4 
ATOM   24235 C CA   . VAL D  1 327 ? 122.665 -18.888 44.400  1.000 63.002  0 327 VAL D CA   1 ? 4 
ATOM   24236 C C    . VAL D  1 327 ? 123.900 -19.741 44.643  1.000 57.957  0 327 VAL D C    1 ? 4 
ATOM   24237 O O    . VAL D  1 327 ? 124.738 -19.839 43.765  1.000 58.476  0 327 VAL D O    1 ? 4 
ATOM   24238 C CB   . VAL D  1 327 ? 121.608 -19.656 43.600  1.000 53.786  0 327 VAL D CB   1 ? 4 
ATOM   24239 C CG1  . VAL D  1 327 ? 121.139 -20.857 44.400  1.000 55.511  0 327 VAL D CG1  1 ? 4 
ATOM   24240 C CG2  . VAL D  1 327 ? 120.436 -18.768 43.222  1.000 49.598  0 327 VAL D CG2  1 ? 4 
ATOM   24241 H H    . VAL D  1 327 ? 123.434 -17.739 42.878  1.000 64.046  0 327 VAL D H    1 c 4 
ATOM   24242 H HA   . VAL D  1 327 ? 122.284 -18.644 45.259  1.000 60.882  0 327 VAL D HA   1 c 4 
ATOM   24243 H HB   . VAL D  1 327 ? 122.032 -19.982 42.768  1.000 54.645  0 327 VAL D HB   1 c 4 
ATOM   24244 H HG11 . VAL D  1 327 ? 120.851 -20.567 45.283  1.000 55.356  0 327 VAL D HG11 1 c 4 
ATOM   24245 H HG12 . VAL D  1 327 ? 121.868 -21.496 44.491  1.000 55.502  0 327 VAL D HG12 1 c 4 
ATOM   24246 H HG13 . VAL D  1 327 ? 120.394 -21.283 43.941  1.000 55.347  0 327 VAL D HG13 1 c 4 
ATOM   24247 H HG21 . VAL D  1 327 ? 119.736 -19.308 42.818  1.000 51.026  0 327 VAL D HG21 1 c 4 
ATOM   24248 H HG22 . VAL D  1 327 ? 120.729 -18.091 42.586  1.000 50.385  0 327 VAL D HG22 1 c 4 
ATOM   24249 H HG23 . VAL D  1 327 ? 120.087 -18.333 44.020  1.000 50.780  0 327 VAL D HG23 1 c 4 
ATOM   24250 N N    . LEU D  1 328 ? 123.934 -20.413 45.794  1.000 61.217  0 328 LEU D N    1 ? 4 
ATOM   24251 C CA   . LEU D  1 328 ? 124.924 -21.441 46.108  1.000 58.244  0 328 LEU D CA   1 ? 4 
ATOM   24252 C C    . LEU D  1 328 ? 124.209 -22.730 46.507  1.000 60.055  0 328 LEU D C    1 ? 4 
ATOM   24253 O O    . LEU D  1 328 ? 123.180 -22.687 47.171  1.000 56.055  0 328 LEU D O    1 ? 4 
ATOM   24254 C CB   . LEU D  1 328 ? 125.801 -20.977 47.276  1.000 54.744  0 328 LEU D CB   1 ? 4 
ATOM   24255 C CG   . LEU D  1 328 ? 126.736 -19.809 46.976  1.000 56.557  0 328 LEU D CG   1 ? 4 
ATOM   24256 C CD1  . LEU D  1 328 ? 127.470 -19.345 48.237  1.000 51.111  0 328 LEU D CD1  1 ? 4 
ATOM   24257 C CD2  . LEU D  1 328 ? 127.746 -20.193 45.931  1.000 55.112  0 328 LEU D CD2  1 ? 4 
ATOM   24258 H H    . LEU D  1 328 ? 123.302 -20.221 46.426  1.000 59.960  0 328 LEU D H    1 c 4 
ATOM   24259 H HA   . LEU D  1 328 ? 125.477 -21.609 45.314  1.000 58.354  0 328 LEU D HA   1 c 4 
ATOM   24260 H HB2  . LEU D  1 328 ? 125.215 -20.722 48.017  1.000 56.207  0 328 LEU D HB2  1 c 4 
ATOM   24261 H HB3  . LEU D  1 328 ? 126.341 -21.736 47.576  1.000 56.480  0 328 LEU D HB3  1 c 4 
ATOM   24262 H HG   . LEU D  1 328 ? 126.197 -19.056 46.630  1.000 54.417  0 328 LEU D HG   1 c 4 
ATOM   24263 H HD11 . LEU D  1 328 ? 127.876 -18.476 48.076  1.000 52.248  0 328 LEU D HD11 1 c 4 
ATOM   24264 H HD12 . LEU D  1 328 ? 128.163 -19.989 48.466  1.000 52.959  0 328 LEU D HD12 1 c 4 
ATOM   24265 H HD13 . LEU D  1 328 ? 126.838 -19.275 48.974  1.000 52.908  0 328 LEU D HD13 1 c 4 
ATOM   24266 H HD21 . LEU D  1 328 ? 127.296 -20.352 45.083  1.000 55.372  0 328 LEU D HD21 1 c 4 
ATOM   24267 H HD22 . LEU D  1 328 ? 128.209 -21.003 46.209  1.000 55.886  0 328 LEU D HD22 1 c 4 
ATOM   24268 H HD23 . LEU D  1 328 ? 128.391 -19.472 45.824  1.000 55.137  0 328 LEU D HD23 1 c 4 
ATOM   24269 N N    . HIS D  1 329 ? 124.821 -23.849 46.135  1.000 70.560  0 329 HIS D N    1 ? 4 
ATOM   24270 C CA   . HIS D  1 329 ? 124.254 -25.178 46.290  1.000 75.530  0 329 HIS D CA   1 ? 4 
ATOM   24271 C C    . HIS D  1 329 ? 125.134 -26.029 47.209  1.000 74.908  0 329 HIS D C    1 ? 4 
ATOM   24272 O O    . HIS D  1 329 ? 126.368 -26.035 47.129  1.000 64.146  0 329 HIS D O    1 ? 4 
ATOM   24273 C CB   . HIS D  1 329 ? 124.123 -25.847 44.916  1.000 73.831  0 329 HIS D CB   1 ? 4 
ATOM   24274 C CG   . HIS D  1 329 ? 123.610 -27.249 44.953  1.000 82.346  0 329 HIS D CG   1 ? 4 
ATOM   24275 N ND1  . HIS D  1 329 ? 122.267 -27.609 45.036  1.000 73.035  0 329 HIS D ND1  1 ? 4 
ATOM   24276 C CD2  . HIS D  1 329 ? 124.305 -28.387 44.845  1.000 83.877  0 329 HIS D CD2  1 ? 4 
ATOM   24277 C CE1  . HIS D  1 329 ? 122.175 -28.919 45.037  1.000 87.164  0 329 HIS D CE1  1 ? 4 
ATOM   24278 N NE2  . HIS D  1 329 ? 123.395 -29.419 44.930  1.000 93.033  0 329 HIS D NE2  1 ? 4 
ATOM   24279 H H    . HIS D  1 329 ? 125.651 -23.781 45.759  1.000 68.389  0 329 HIS D H    1 c 4 
ATOM   24280 H HA   . HIS D  1 329 ? 123.358 -25.096 46.697  1.000 74.146  0 329 HIS D HA   1 c 4 
ATOM   24281 H HB2  . HIS D  1 329 ? 123.521 -25.304 44.361  1.000 75.490  0 329 HIS D HB2  1 c 4 
ATOM   24282 H HB3  . HIS D  1 329 ? 125.004 -25.843 44.482  1.000 75.738  0 329 HIS D HB3  1 c 4 
ATOM   24283 H HD1  . HIS D  1 329 ? 121.599 -27.047 45.076  0.000 72.067  0 329 HIS D HD1  1 c 4 
ATOM   24284 H HD2  . HIS D  1 329 ? 125.235 -28.476 44.778  1.000 85.320  0 329 HIS D HD2  1 c 4 
ATOM   24285 H HE1  . HIS D  1 329 ? 121.376 -29.416 45.095  1.000 85.279  0 329 HIS D HE1  1 c 4 
ATOM   24286 H HE2  . HIS D  1 329 ? 123.613 -30.271 44.911  0.000 89.355  0 329 HIS D HE2  1 c 4 
ATOM   24287 N N    . THR D  1 330 ? 124.444 -26.705 48.139  1.000 85.231  0 330 THR D N    1 ? 4 
ATOM   24288 C CA   . THR D  1 330 ? 124.905 -27.750 49.051  1.000 77.173  0 330 THR D CA   1 ? 4 
ATOM   24289 C C    . THR D  1 330 ? 124.124 -29.021 48.674  1.000 81.895  0 330 THR D C    1 ? 4 
ATOM   24290 O O    . THR D  1 330 ? 123.066 -28.957 48.027  1.000 80.816  0 330 THR D O    1 ? 4 
ATOM   24291 C CB   . THR D  1 330 ? 124.589 -27.199 50.463  1.000 73.908  0 330 THR D CB   1 ? 4 
ATOM   24292 O OG1  . THR D  1 330 ? 125.691 -26.433 50.932  1.000 81.693  0 330 THR D OG1  1 ? 4 
ATOM   24293 C CG2  . THR D  1 330 ? 124.154 -28.172 51.531  1.000 85.089  0 330 THR D CG2  1 ? 4 
ATOM   24294 H H    . THR D  1 330 ? 123.560 -26.484 48.204  1.000 80.497  0 330 THR D H    1 c 4 
ATOM   24295 H HA   . THR D  1 330 ? 125.874 -27.890 48.940  1.000 78.747  0 330 THR D HA   1 c 4 
ATOM   24296 H HB   . THR D  1 330 ? 123.839 -26.569 50.346  1.000 77.582  0 330 THR D HB   1 c 4 
ATOM   24297 H HG1  . THR D  1 330 ? 126.398 -26.916 50.969  0.000 80.478  0 330 THR D HG1  1 c 4 
ATOM   24298 H HG21 . THR D  1 330 ? 124.187 -27.734 52.401  1.000 82.101  0 330 THR D HG21 1 c 4 
ATOM   24299 H HG22 . THR D  1 330 ? 124.752 -28.942 51.534  1.000 82.524  0 330 THR D HG22 1 c 4 
ATOM   24300 H HG23 . THR D  1 330 ? 123.246 -28.465 51.355  1.000 82.505  0 330 THR D HG23 1 c 4 
ATOM   24301 N N    . SER D  1 331 ? 124.587 -30.200 49.102  1.000 96.980  0 331 SER D N    1 ? 4 
ATOM   24302 C CA   . SER D  1 331 ? 123.827 -31.398 48.768  1.000 93.528  0 331 SER D CA   1 ? 4 
ATOM   24303 C C    . SER D  1 331 ? 122.471 -31.395 49.484  1.000 99.646  0 331 SER D C    1 ? 4 
ATOM   24304 O O    . SER D  1 331 ? 121.531 -31.980 48.971  1.000 102.900 0 331 SER D O    1 ? 4 
ATOM   24305 C CB   . SER D  1 331 ? 124.615 -32.653 49.023  1.000 88.325  0 331 SER D CB   1 ? 4 
ATOM   24306 O OG   . SER D  1 331 ? 125.137 -32.630 50.336  1.000 77.192  0 331 SER D OG   1 ? 4 
ATOM   24307 H H    . SER D  1 331 ? 125.356 -30.262 49.591  1.000 92.516  0 331 SER D H    1 c 4 
ATOM   24308 H HA   . SER D  1 331 ? 123.642 -31.363 47.791  1.000 93.627  0 331 SER D HA   1 c 4 
ATOM   24309 H HB2  . SER D  1 331 ? 124.032 -33.438 48.911  1.000 87.223  0 331 SER D HB2  1 c 4 
ATOM   24310 H HB3  . SER D  1 331 ? 125.352 -32.718 48.374  1.000 86.385  0 331 SER D HB3  1 c 4 
ATOM   24311 H HG   . SER D  1 331 ? 124.580 -32.976 50.872  0.000 77.333  0 331 SER D HG   1 c 4 
ATOM   24312 N N    . LYS D  1 332 ? 122.338 -30.678 50.606  1.000 95.832  0 332 LYS D N    1 ? 4 
ATOM   24313 C CA   . LYS D  1 332 ? 121.099 -30.640 51.365  1.000 101.049 0 332 LYS D CA   1 ? 4 
ATOM   24314 C C    . LYS D  1 332 ? 120.195 -29.454 50.998  1.000 105.234 0 332 LYS D C    1 ? 4 
ATOM   24315 O O    . LYS D  1 332 ? 118.976 -29.557 51.102  1.000 102.882 0 332 LYS D O    1 ? 4 
ATOM   24316 C CB   . LYS D  1 332 ? 121.453 -30.670 52.856  1.000 96.585  0 332 LYS D CB   1 ? 4 
ATOM   24317 C CG   . LYS D  1 332 ? 121.555 -32.066 53.452  1.000 97.938  0 332 LYS D CG   1 ? 4 
ATOM   24318 C CD   . LYS D  1 332 ? 122.196 -32.082 54.840  1.000 102.527 0 332 LYS D CD   1 ? 4 
ATOM   24319 C CE   . LYS D  1 332 ? 121.326 -32.758 55.879  1.000 113.808 0 332 LYS D CE   1 ? 4 
ATOM   24320 N NZ   . LYS D  1 332 ? 122.118 -33.240 57.035  1.000 117.062 0 332 LYS D NZ   1 ? 4 
ATOM   24321 H H    . LYS D  1 332 ? 123.064 -30.234 50.932  1.000 97.033  0 332 LYS D H    1 c 4 
ATOM   24322 H HA   . LYS D  1 332 ? 120.601 -31.465 51.161  1.000 100.535 0 332 LYS D HA   1 c 4 
ATOM   24323 H HB2  . LYS D  1 332 ? 122.308 -30.210 52.986  1.000 97.423  0 332 LYS D HB2  1 c 4 
ATOM   24324 H HB3  . LYS D  1 332 ? 120.768 -30.172 53.349  1.000 97.672  0 332 LYS D HB3  1 c 4 
ATOM   24325 H HG2  . LYS D  1 332 ? 120.654 -32.451 53.508  1.000 99.315  0 332 LYS D HG2  1 c 4 
ATOM   24326 H HG3  . LYS D  1 332 ? 122.085 -32.630 52.848  1.000 98.898  0 332 LYS D HG3  1 c 4 
ATOM   24327 H HD2  . LYS D  1 332 ? 123.055 -32.552 54.791  1.000 104.079 0 332 LYS D HD2  1 c 4 
ATOM   24328 H HD3  . LYS D  1 332 ? 122.372 -31.160 55.125  1.000 103.215 0 332 LYS D HD3  1 c 4 
ATOM   24329 H HE2  . LYS D  1 332 ? 120.653 -32.128 56.200  1.000 111.664 0 332 LYS D HE2  1 c 4 
ATOM   24330 H HE3  . LYS D  1 332 ? 120.861 -33.515 55.477  1.000 112.155 0 332 LYS D HE3  1 c 4 
ATOM   24331 H HZ1  . LYS D  1 332 ? 122.568 -32.548 57.410  1.000 115.979 0 332 LYS D HZ1  1 c 4 
ATOM   24332 H HZ2  . LYS D  1 332 ? 122.714 -33.867 56.759  1.000 116.533 0 332 LYS D HZ2  1 c 4 
ATOM   24333 H HZ3  . LYS D  1 332 ? 121.567 -33.608 57.654  1.000 116.998 0 332 LYS D HZ3  1 c 4 
ATOM   24334 N N    . HIS D  1 333 ? 120.757 -28.320 50.577  1.000 101.706 0 333 HIS D N    1 ? 4 
ATOM   24335 C CA   . HIS D  1 333 ? 119.978 -27.082 50.473  1.000 96.347  0 333 HIS D CA   1 ? 4 
ATOM   24336 C C    . HIS D  1 333 ? 120.469 -26.208 49.319  1.000 93.364  0 333 HIS D C    1 ? 4 
ATOM   24337 O O    . HIS D  1 333 ? 121.585 -26.379 48.850  1.000 102.632 0 333 HIS D O    1 ? 4 
ATOM   24338 C CB   . HIS D  1 333 ? 120.097 -26.276 51.771  1.000 84.501  0 333 HIS D CB   1 ? 4 
ATOM   24339 C CG   . HIS D  1 333 ? 119.504 -26.964 52.957  1.000 91.131  0 333 HIS D CG   1 ? 4 
ATOM   24340 N ND1  . HIS D  1 333 ? 118.140 -27.064 53.172  1.000 93.669  0 333 HIS D ND1  1 ? 4 
ATOM   24341 C CD2  . HIS D  1 333 ? 120.103 -27.555 54.007  1.000 84.682  0 333 HIS D CD2  1 ? 4 
ATOM   24342 C CE1  . HIS D  1 333 ? 117.939 -27.710 54.315  1.000 90.606  0 333 HIS D CE1  1 ? 4 
ATOM   24343 N NE2  . HIS D  1 333 ? 119.120 -28.013 54.839  1.000 86.820  0 333 HIS D NE2  1 ? 4 
ATOM   24344 H H    . HIS D  1 333 ? 121.633 -28.313 50.322  1.000 100.635 0 333 HIS D H    1 c 4 
ATOM   24345 H HA   . HIS D  1 333 ? 119.029 -27.307 50.311  1.000 94.682  0 333 HIS D HA   1 c 4 
ATOM   24346 H HB2  . HIS D  1 333 ? 121.047 -26.101 51.946  1.000 88.081  0 333 HIS D HB2  1 c 4 
ATOM   24347 H HB3  . HIS D  1 333 ? 119.649 -25.411 51.647  1.000 87.807  0 333 HIS D HB3  1 c 4 
ATOM   24348 H HD1  . HIS D  1 333 ? 117.523 -26.745 52.639  0.000 92.851  0 333 HIS D HD1  1 c 4 
ATOM   24349 H HD2  . HIS D  1 333 ? 121.025 -27.641 54.150  1.000 86.642  0 333 HIS D HD2  1 c 4 
ATOM   24350 H HE1  . HIS D  1 333 ? 117.100 -27.920 54.688  1.000 90.912  0 333 HIS D HE1  1 c 4 
ATOM   24351 H HE2  . HIS D  1 333 ? 119.242 -28.454 55.588  0.000 87.945  0 333 HIS D HE2  1 c 4 
ATOM   24352 N N    . ASP D  1 334 ? 119.646 -25.246 48.879  1.000 84.495  0 334 ASP D N    1 ? 4 
ATOM   24353 C CA   . ASP D  1 334 ? 120.143 -24.121 48.101  1.000 71.089  0 334 ASP D CA   1 ? 4 
ATOM   24354 C C    . ASP D  1 334 ? 120.100 -22.874 48.978  1.000 67.405  0 334 ASP D C    1 ? 4 
ATOM   24355 O O    . ASP D  1 334 ? 119.360 -22.850 49.966  1.000 69.030  0 334 ASP D O    1 ? 4 
ATOM   24356 C CB   . ASP D  1 334 ? 119.417 -23.981 46.767  1.000 71.423  0 334 ASP D CB   1 ? 4 
ATOM   24357 C CG   . ASP D  1 334 ? 119.750 -25.080 45.757  1.000 78.329  0 334 ASP D CG   1 ? 4 
ATOM   24358 O OD1  . ASP D  1 334 ? 120.934 -25.502 45.703  1.000 72.744  0 334 ASP D OD1  1 ? 4 
ATOM   24359 O OD2  . ASP D  1 334 ? 118.836 -25.506 45.014  1.000 70.990  0 334 ASP D OD2  1 ? 4 
ATOM   24360 H H    . ASP D  1 334 ? 118.753 -25.294 49.069  1.000 83.482  0 334 ASP D H    1 c 4 
ATOM   24361 H HA   . ASP D  1 334 ? 121.089 -24.299 47.893  1.000 72.923  0 334 ASP D HA   1 c 4 
ATOM   24362 H HB2  . ASP D  1 334 ? 118.451 -23.994 46.928  1.000 72.814  0 334 ASP D HB2  1 c 4 
ATOM   24363 H HB3  . ASP D  1 334 ? 119.648 -23.118 46.368  1.000 72.107  0 334 ASP D HB3  1 c 4 
ATOM   24364 N N    . PHE D  1 335 ? 120.953 -21.891 48.652  1.000 71.130  0 335 PHE D N    1 ? 4 
ATOM   24365 C CA   . PHE D  1 335 ? 121.067 -20.664 49.427  1.000 69.320  0 335 PHE D CA   1 ? 4 
ATOM   24366 C C    . PHE D  1 335 ? 121.009 -19.447 48.509  1.000 62.138  0 335 PHE D C    1 ? 4 
ATOM   24367 O O    . PHE D  1 335 ? 121.766 -19.360 47.520  1.000 55.419  0 335 PHE D O    1 ? 4 
ATOM   24368 C CB   . PHE D  1 335 ? 122.367 -20.672 50.236  1.000 72.574  0 335 PHE D CB   1 ? 4 
ATOM   24369 C CG   . PHE D  1 335 ? 122.457 -21.736 51.300  1.000 67.278  0 335 PHE D CG   1 ? 4 
ATOM   24370 C CD1  . PHE D  1 335 ? 122.862 -23.024 50.990  1.000 65.395  0 335 PHE D CD1  1 ? 4 
ATOM   24371 C CD2  . PHE D  1 335 ? 122.099 -21.442 52.604  1.000 73.310  0 335 PHE D CD2  1 ? 4 
ATOM   24372 C CE1  . PHE D  1 335 ? 122.970 -23.991 51.981  1.000 70.443  0 335 PHE D CE1  1 ? 4 
ATOM   24373 C CE2  . PHE D  1 335 ? 122.166 -22.423 53.595  1.000 78.537  0 335 PHE D CE2  1 ? 4 
ATOM   24374 C CZ   . PHE D  1 335 ? 122.589 -23.698 53.278  1.000 73.402  0 335 PHE D CZ   1 ? 4 
ATOM   24375 H H    . PHE D  1 335 ? 121.484 -21.992 47.915  1.000 69.485  0 335 PHE D H    1 c 4 
ATOM   24376 H HA   . PHE D  1 335 ? 120.306 -20.618 50.057  1.000 68.942  0 335 PHE D HA   1 c 4 
ATOM   24377 H HB2  . PHE D  1 335 ? 123.114 -20.788 49.613  1.000 70.095  0 335 PHE D HB2  1 c 4 
ATOM   24378 H HB3  . PHE D  1 335 ? 122.470 -19.795 50.661  1.000 70.158  0 335 PHE D HB3  1 c 4 
ATOM   24379 H HD1  . PHE D  1 335 ? 123.122 -23.230 50.106  1.000 66.753  0 335 PHE D HD1  1 c 4 
ATOM   24380 H HD2  . PHE D  1 335 ? 121.803 -20.572 52.823  1.000 72.581  0 335 PHE D HD2  1 c 4 
ATOM   24381 H HE1  . PHE D  1 335 ? 123.245 -24.865 51.757  1.000 70.463  0 335 PHE D HE1  1 c 4 
ATOM   24382 H HE2  . PHE D  1 335 ? 121.925 -22.213 54.483  1.000 76.377  0 335 PHE D HE2  1 c 4 
ATOM   24383 H HZ   . PHE D  1 335 ? 122.647 -24.359 53.949  1.000 74.600  0 335 PHE D HZ   1 c 4 
ATOM   24384 N N    . LEU D  1 336 ? 120.077 -18.536 48.819  1.000 56.783  0 336 LEU D N    1 ? 4 
ATOM   24385 C CA   . LEU D  1 336 ? 119.939 -17.306 48.063  1.000 54.815  0 336 LEU D CA   1 ? 4 
ATOM   24386 C C    . LEU D  1 336 ? 120.747 -16.222 48.771  1.000 56.713  0 336 LEU D C    1 ? 4 
ATOM   24387 O O    . LEU D  1 336 ? 120.544 -15.945 49.972  1.000 58.142  0 336 LEU D O    1 ? 4 
ATOM   24388 C CB   . LEU D  1 336 ? 118.469 -16.885 47.998  1.000 53.514  0 336 LEU D CB   1 ? 4 
ATOM   24389 C CG   . LEU D  1 336 ? 117.489 -17.947 47.506  1.000 52.871  0 336 LEU D CG   1 ? 4 
ATOM   24390 C CD1  . LEU D  1 336 ? 116.084 -17.405 47.561  1.000 54.627  0 336 LEU D CD1  1 ? 4 
ATOM   24391 C CD2  . LEU D  1 336 ? 117.835 -18.430 46.097  1.000 55.263  0 336 LEU D CD2  1 ? 4 
ATOM   24392 H H    . LEU D  1 336 ? 119.514 -18.686 49.522  1.000 58.130  0 336 LEU D H    1 c 4 
ATOM   24393 H HA   . LEU D  1 336 ? 120.291 -17.441 47.153  1.000 54.903  0 336 LEU D HA   1 c 4 
ATOM   24394 H HB2  . LEU D  1 336 ? 118.192 -16.602 48.893  1.000 53.879  0 336 LEU D HB2  1 c 4 
ATOM   24395 H HB3  . LEU D  1 336 ? 118.400 -16.106 47.411  1.000 53.165  0 336 LEU D HB3  1 c 4 
ATOM   24396 H HG   . LEU D  1 336 ? 117.543 -18.723 48.118  1.000 54.335  0 336 LEU D HG   1 c 4 
ATOM   24397 H HD11 . LEU D  1 336 ? 115.450 -18.136 47.455  1.000 54.393  0 336 LEU D HD11 1 c 4 
ATOM   24398 H HD12 . LEU D  1 336 ? 115.957 -16.760 46.844  1.000 53.677  0 336 LEU D HD12 1 c 4 
ATOM   24399 H HD13 . LEU D  1 336 ? 115.936 -16.970 48.419  1.000 54.274  0 336 LEU D HD13 1 c 4 
ATOM   24400 H HD21 . LEU D  1 336 ? 118.697 -18.881 46.109  1.000 54.543  0 336 LEU D HD21 1 c 4 
ATOM   24401 H HD22 . LEU D  1 336 ? 117.878 -17.667 45.494  1.000 54.019  0 336 LEU D HD22 1 c 4 
ATOM   24402 H HD23 . LEU D  1 336 ? 117.151 -19.048 45.787  1.000 54.703  0 336 LEU D HD23 1 c 4 
ATOM   24403 N N    . CYS D  1 337 ? 121.681 -15.647 48.018  1.000 51.775  0 337 CYS D N    1 ? 4 
ATOM   24404 C CA   . CYS D  1 337 ? 122.573 -14.634 48.551  1.000 55.972  0 337 CYS D CA   1 ? 4 
ATOM   24405 C C    . CYS D  1 337 ? 122.128 -13.305 47.953  1.000 53.476  0 337 CYS D C    1 ? 4 
ATOM   24406 O O    . CYS D  1 337 ? 122.188 -13.124 46.748  1.000 50.568  0 337 CYS D O    1 ? 4 
ATOM   24407 C CB   . CYS D  1 337 ? 124.038 -14.958 48.240  1.000 59.346  0 337 CYS D CB   1 ? 4 
ATOM   24408 S SG   . CYS D  1 337 ? 124.574 -16.613 48.850  1.000 58.189  0 337 CYS D SG   1 ? 4 
ATOM   24409 H H    . CYS D  1 337 ? 121.768 -15.891 47.141  1.000 53.508  0 337 CYS D H    1 c 4 
ATOM   24410 H HA   . CYS D  1 337 ? 122.460 -14.600 49.528  1.000 55.608  0 337 CYS D HA   1 c 4 
ATOM   24411 H HB2  . CYS D  1 337 ? 124.174 -14.925 47.271  1.000 57.820  0 337 CYS D HB2  1 c 4 
ATOM   24412 H HB3  . CYS D  1 337 ? 124.610 -14.276 48.647  1.000 58.063  0 337 CYS D HB3  1 c 4 
ATOM   24413 H HG   . CYS D  1 337 ? 125.718 -16.539 48.471  0.000 58.468  0 337 CYS D HG   1 c 4 
ATOM   24414 N N    . ILE D  1 338 ? 121.622 -12.423 48.803  1.000 50.114  0 338 ILE D N    1 ? 4 
ATOM   24415 C CA   . ILE D  1 338 ? 120.869 -11.289 48.342  1.000 55.625  0 338 ILE D CA   1 ? 4 
ATOM   24416 C C    . ILE D  1 338 ? 121.547 -9.991  48.801  1.000 57.346  0 338 ILE D C    1 ? 4 
ATOM   24417 O O    . ILE D  1 338 ? 121.884 -9.827  49.997  1.000 53.671  0 338 ILE D O    1 ? 4 
ATOM   24418 C CB   . ILE D  1 338 ? 119.433 -11.472 48.838  1.000 56.836  0 338 ILE D CB   1 ? 4 
ATOM   24419 C CG1  . ILE D  1 338 ? 118.860 -12.679 48.085  1.000 59.453  0 338 ILE D CG1  1 ? 4 
ATOM   24420 C CG2  . ILE D  1 338 ? 118.627 -10.196 48.606  1.000 62.799  0 338 ILE D CG2  1 ? 4 
ATOM   24421 C CD1  . ILE D  1 338 ? 117.447 -13.022 48.434  1.000 62.097  0 338 ILE D CD1  1 ? 4 
ATOM   24422 H H    . ILE D  1 338 ? 121.755 -12.529 49.700  1.000 52.529  0 338 ILE D H    1 c 4 
ATOM   24423 H HA   . ILE D  1 338 ? 120.857 -11.300 47.369  1.000 54.526  0 338 ILE D HA   1 c 4 
ATOM   24424 H HB   . ILE D  1 338 ? 119.451 -11.676 49.806  1.000 58.585  0 338 ILE D HB   1 c 4 
ATOM   24425 H HG12 . ILE D  1 338 ? 118.907 -12.498 47.122  1.000 58.959  0 338 ILE D HG12 1 c 4 
ATOM   24426 H HG13 . ILE D  1 338 ? 119.421 -13.460 48.270  1.000 59.442  0 338 ILE D HG13 1 c 4 
ATOM   24427 H HG21 . ILE D  1 338 ? 118.636 -9.973  47.660  1.000 60.312  0 338 ILE D HG21 1 c 4 
ATOM   24428 H HG22 . ILE D  1 338 ? 119.018 -9.464  49.114  1.000 60.866  0 338 ILE D HG22 1 c 4 
ATOM   24429 H HG23 . ILE D  1 338 ? 117.709 -10.331 48.897  1.000 61.079  0 338 ILE D HG23 1 c 4 
ATOM   24430 H HD11 . ILE D  1 338 ? 116.855 -12.307 48.144  1.000 61.240  0 338 ILE D HD11 1 c 4 
ATOM   24431 H HD12 . ILE D  1 338 ? 117.368 -13.137 49.397  1.000 61.793  0 338 ILE D HD12 1 c 4 
ATOM   24432 H HD13 . ILE D  1 338 ? 117.194 -13.850 47.988  1.000 61.470  0 338 ILE D HD13 1 c 4 
ATOM   24433 N N    . LEU D  1 339 ? 121.731 -9.068  47.843  1.000 48.179  0 339 LEU D N    1 ? 4 
ATOM   24434 C CA   . LEU D  1 339 ? 122.490 -7.844  48.113  1.000 49.643  0 339 LEU D CA   1 ? 4 
ATOM   24435 C C    . LEU D  1 339 ? 121.570 -6.649  47.976  1.000 45.376  0 339 LEU D C    1 ? 4 
ATOM   24436 O O    . LEU D  1 339 ? 120.434 -6.803  47.547  1.000 40.993  0 339 LEU D O    1 ? 4 
ATOM   24437 C CB   . LEU D  1 339 ? 123.712 -7.738  47.183  1.000 50.304  0 339 LEU D CB   1 ? 4 
ATOM   24438 C CG   . LEU D  1 339 ? 124.848 -8.729  47.442  1.000 54.130  0 339 LEU D CG   1 ? 4 
ATOM   24439 C CD1  . LEU D  1 339 ? 124.504 -10.074 46.831  1.000 52.695  0 339 LEU D CD1  1 ? 4 
ATOM   24440 C CD2  . LEU D  1 339 ? 126.173 -8.229  46.904  1.000 57.891  0 339 LEU D CD2  1 ? 4 
ATOM   24441 H H    . LEU D  1 339 ? 121.378 -9.198  47.010  1.000 50.229  0 339 LEU D H    1 c 4 
ATOM   24442 H HA   . LEU D  1 339 ? 122.806 -7.879  49.044  1.000 49.052  0 339 LEU D HA   1 c 4 
ATOM   24443 H HB2  . LEU D  1 339 ? 123.404 -7.857  46.262  1.000 50.628  0 339 LEU D HB2  1 c 4 
ATOM   24444 H HB3  . LEU D  1 339 ? 124.073 -6.832  47.255  1.000 50.794  0 339 LEU D HB3  1 c 4 
ATOM   24445 H HG   . LEU D  1 339 ? 124.936 -8.848  48.419  1.000 54.137  0 339 LEU D HG   1 c 4 
ATOM   24446 H HD11 . LEU D  1 339 ? 125.116 -10.750 47.170  1.000 53.267  0 339 LEU D HD11 1 c 4 
ATOM   24447 H HD12 . LEU D  1 339 ? 124.587 -10.021 45.863  1.000 52.815  0 339 LEU D HD12 1 c 4 
ATOM   24448 H HD13 . LEU D  1 339 ? 123.594 -10.318 47.063  1.000 53.246  0 339 LEU D HD13 1 c 4 
ATOM   24449 H HD21 . LEU D  1 339 ? 126.396 -7.382  47.328  1.000 56.644  0 339 LEU D HD21 1 c 4 
ATOM   24450 H HD22 . LEU D  1 339 ? 126.106 -8.102  45.942  1.000 56.361  0 339 LEU D HD22 1 c 4 
ATOM   24451 H HD23 . LEU D  1 339 ? 126.869 -8.881  47.097  1.000 56.726  0 339 LEU D HD23 1 c 4 
ATOM   24452 N N    . ASP D  1 340 ? 122.101 -5.477  48.385  1.000 49.304  0 340 ASP D N    1 ? 4 
ATOM   24453 C CA   . ASP D  1 340 ? 121.437 -4.194  48.236  1.000 52.516  0 340 ASP D CA   1 ? 4 
ATOM   24454 C C    . ASP D  1 340 ? 120.093 -4.186  48.977  1.000 51.601  0 340 ASP D C    1 ? 4 
ATOM   24455 O O    . ASP D  1 340 ? 119.095 -3.708  48.455  1.000 52.017  0 340 ASP D O    1 ? 4 
ATOM   24456 C CB   . ASP D  1 340 ? 121.234 -3.881  46.755  1.000 47.944  0 340 ASP D CB   1 ? 4 
ATOM   24457 C CG   . ASP D  1 340 ? 122.517 -3.996  45.964  1.000 52.854  0 340 ASP D CG   1 ? 4 
ATOM   24458 O OD1  . ASP D  1 340 ? 123.489 -3.253  46.339  1.000 52.575  0 340 ASP D OD1  1 ? 4 
ATOM   24459 O OD2  . ASP D  1 340 ? 122.558 -4.846  45.003  1.000 52.791  0 340 ASP D OD2  1 ? 4 
ATOM   24460 H H    . ASP D  1 340 ? 122.923 -5.490  48.784  1.000 49.088  0 340 ASP D H    1 c 4 
ATOM   24461 H HA   . ASP D  1 340 ? 122.016 -3.498  48.626  1.000 50.955  0 340 ASP D HA   1 c 4 
ATOM   24462 H HB2  . ASP D  1 340 ? 120.574 -4.495  46.375  1.000 49.856  0 340 ASP D HB2  1 c 4 
ATOM   24463 H HB3  . ASP D  1 340 ? 120.894 -2.967  46.661  1.000 50.002  0 340 ASP D HB3  1 c 4 
ATOM   24464 N N    . LEU D  1 341 ? 120.051 -4.759  50.172  1.000 50.735  0 341 LEU D N    1 ? 4 
ATOM   24465 C CA   . LEU D  1 341 ? 118.875 -4.613  51.003  1.000 51.487  0 341 LEU D CA   1 ? 4 
ATOM   24466 C C    . LEU D  1 341 ? 119.055 -3.389  51.882  1.000 54.434  0 341 LEU D C    1 ? 4 
ATOM   24467 O O    . LEU D  1 341 ? 120.175 -2.966  52.199  1.000 55.843  0 341 LEU D O    1 ? 4 
ATOM   24468 C CB   . LEU D  1 341 ? 118.750 -5.857  51.870  1.000 50.933  0 341 LEU D CB   1 ? 4 
ATOM   24469 C CG   . LEU D  1 341 ? 118.404 -7.133  51.114  1.000 49.891  0 341 LEU D CG   1 ? 4 
ATOM   24470 C CD1  . LEU D  1 341 ? 118.521 -8.315  52.043  1.000 49.482  0 341 LEU D CD1  1 ? 4 
ATOM   24471 C CD2  . LEU D  1 341 ? 116.994 -7.039  50.540  1.000 51.093  0 341 LEU D CD2  1 ? 4 
ATOM   24472 H H    . LEU D  1 341 ? 120.763 -5.242  50.481  1.000 51.137  0 341 LEU D H    1 c 4 
ATOM   24473 H HA   . LEU D  1 341 ? 118.078 -4.503  50.437  1.000 51.601  0 341 LEU D HA   1 c 4 
ATOM   24474 H HB2  . LEU D  1 341 ? 119.596 -5.992  52.341  1.000 51.061  0 341 LEU D HB2  1 c 4 
ATOM   24475 H HB3  . LEU D  1 341 ? 118.059 -5.697  52.543  1.000 51.361  0 341 LEU D HB3  1 c 4 
ATOM   24476 H HG   . LEU D  1 341 ? 119.044 -7.248  50.370  1.000 49.728  0 341 LEU D HG   1 c 4 
ATOM   24477 H HD11 . LEU D  1 341 ? 118.505 -9.138  51.524  1.000 49.611  0 341 LEU D HD11 1 c 4 
ATOM   24478 H HD12 . LEU D  1 341 ? 117.775 -8.313  52.668  1.000 50.133  0 341 LEU D HD12 1 c 4 
ATOM   24479 H HD13 . LEU D  1 341 ? 119.357 -8.261  52.537  1.000 49.869  0 341 LEU D HD13 1 c 4 
ATOM   24480 H HD21 . LEU D  1 341 ? 116.962 -6.340  49.865  1.000 50.435  0 341 LEU D HD21 1 c 4 
ATOM   24481 H HD22 . LEU D  1 341 ? 116.366 -6.830  51.254  1.000 51.098  0 341 LEU D HD22 1 c 4 
ATOM   24482 H HD23 . LEU D  1 341 ? 116.751 -7.891  50.136  1.000 50.655  0 341 LEU D HD23 1 c 4 
ATOM   24483 N N    . GLN D  1 342 ? 117.917 -2.869  52.337  1.000 54.389  0 342 GLN D N    1 ? 4 
ATOM   24484 C CA   . GLN D  1 342 ? 117.936 -1.729  53.238  1.000 59.026  0 342 GLN D CA   1 ? 4 
ATOM   24485 C C    . GLN D  1 342 ? 117.285 -2.079  54.575  1.000 60.927  0 342 GLN D C    1 ? 4 
ATOM   24486 O O    . GLN D  1 342 ? 116.708 -3.168  54.763  1.000 63.582  0 342 GLN D O    1 ? 4 
ATOM   24487 C CB   . GLN D  1 342 ? 117.248 -0.592  52.514  1.000 57.502  0 342 GLN D CB   1 ? 4 
ATOM   24488 C CG   . GLN D  1 342 ? 118.069 -0.105  51.336  1.000 59.991  0 342 GLN D CG   1 ? 4 
ATOM   24489 C CD   . GLN D  1 342 ? 117.240 0.908   50.582  1.000 60.100  0 342 GLN D CD   1 ? 4 
ATOM   24490 O OE1  . GLN D  1 342 ? 116.260 0.580   49.913  1.000 61.684  0 342 GLN D OE1  1 ? 4 
ATOM   24491 N NE2  . GLN D  1 342 ? 117.548 2.164   50.803  1.000 56.258  0 342 GLN D NE2  1 ? 4 
ATOM   24492 H H    . GLN D  1 342 ? 117.114 -3.228  52.087  1.000 55.308  0 342 GLN D H    1 c 4 
ATOM   24493 H HA   . GLN D  1 342 ? 118.872 -1.474  53.405  1.000 58.075  0 342 GLN D HA   1 c 4 
ATOM   24494 H HB2  . GLN D  1 342 ? 116.372 -0.900  52.198  1.000 58.464  0 342 GLN D HB2  1 c 4 
ATOM   24495 H HB3  . GLN D  1 342 ? 117.105 0.147   53.141  1.000 58.933  0 342 GLN D HB3  1 c 4 
ATOM   24496 H HG2  . GLN D  1 342 ? 118.901 0.308   51.653  1.000 59.341  0 342 GLN D HG2  1 c 4 
ATOM   24497 H HG3  . GLN D  1 342 ? 118.294 -0.855  50.748  1.000 58.896  0 342 GLN D HG3  1 c 4 
ATOM   24498 H HE21 . GLN D  1 342 ? 118.153 2.373   51.414  1.000 57.707  0 342 GLN D HE21 1 c 4 
ATOM   24499 H HE22 . GLN D  1 342 ? 117.150 2.804   50.341  1.000 57.487  0 342 GLN D HE22 1 c 4 
ATOM   24500 N N    . VAL D  1 343 ? 117.410 -1.130  55.505  1.000 63.566  0 343 VAL D N    1 ? 4 
ATOM   24501 C CA   . VAL D  1 343 ? 116.923 -1.349  56.860  1.000 70.024  0 343 VAL D CA   1 ? 4 
ATOM   24502 C C    . VAL D  1 343 ? 115.431 -1.012  56.915  1.000 68.123  0 343 VAL D C    1 ? 4 
ATOM   24503 O O    . VAL D  1 343 ? 114.978 -0.084  56.232  1.000 66.374  0 343 VAL D O    1 ? 4 
ATOM   24504 C CB   . VAL D  1 343 ? 117.736 -0.493  57.848  1.000 67.964  0 343 VAL D CB   1 ? 4 
ATOM   24505 C CG1  . VAL D  1 343 ? 117.297 -0.761  59.276  1.000 66.232  0 343 VAL D CG1  1 ? 4 
ATOM   24506 C CG2  . VAL D  1 343 ? 119.246 -0.719  57.680  1.000 68.327  0 343 VAL D CG2  1 ? 4 
ATOM   24507 H H    . VAL D  1 343 ? 117.799 -0.330  55.294  1.000 64.109  0 343 VAL D H    1 c 4 
ATOM   24508 H HA   . VAL D  1 343 ? 117.042 -2.288  57.088  1.000 67.926  0 343 VAL D HA   1 c 4 
ATOM   24509 H HB   . VAL D  1 343 ? 117.547 0.456   57.645  1.000 68.075  0 343 VAL D HB   1 c 4 
ATOM   24510 H HG11 . VAL D  1 343 ? 117.351 -1.715  59.459  1.000 66.988  0 343 VAL D HG11 1 c 4 
ATOM   24511 H HG12 . VAL D  1 343 ? 116.381 -0.458  59.399  1.000 67.269  0 343 VAL D HG12 1 c 4 
ATOM   24512 H HG13 . VAL D  1 343 ? 117.881 -0.281  59.889  1.000 67.336  0 343 VAL D HG13 1 c 4 
ATOM   24513 H HG21 . VAL D  1 343 ? 119.726 -0.226  58.368  1.000 68.486  0 343 VAL D HG21 1 c 4 
ATOM   24514 H HG22 . VAL D  1 343 ? 119.528 -0.407  56.803  1.000 67.570  0 343 VAL D HG22 1 c 4 
ATOM   24515 H HG23 . VAL D  1 343 ? 119.444 -1.668  57.765  1.000 68.040  0 343 VAL D HG23 1 c 4 
ATOM   24516 N N    . VAL D  1 344 ? 114.681 -1.781  57.718  1.000 68.598  0 344 VAL D N    1 ? 4 
ATOM   24517 C CA   . VAL D  1 344 ? 113.252 -1.562  57.894  1.000 76.222  0 344 VAL D CA   1 ? 4 
ATOM   24518 C C    . VAL D  1 344 ? 113.022 -0.638  59.084  1.000 77.239  0 344 VAL D C    1 ? 4 
ATOM   24519 O O    . VAL D  1 344 ? 113.382 -1.017  60.206  1.000 91.743  0 344 VAL D O    1 ? 4 
ATOM   24520 C CB   . VAL D  1 344 ? 112.507 -2.888  58.127  1.000 67.879  0 344 VAL D CB   1 ? 4 
ATOM   24521 C CG1  . VAL D  1 344 ? 111.014 -2.663  58.347  1.000 65.793  0 344 VAL D CG1  1 ? 4 
ATOM   24522 C CG2  . VAL D  1 344 ? 112.714 -3.856  56.991  1.000 69.934  0 344 VAL D CG2  1 ? 4 
ATOM   24523 H H    . VAL D  1 344 ? 115.077 -2.467  58.174  1.000 70.276  0 344 VAL D H    1 c 4 
ATOM   24524 H HA   . VAL D  1 344 ? 112.897 -1.140  57.091  1.000 72.653  0 344 VAL D HA   1 c 4 
ATOM   24525 H HB   . VAL D  1 344 ? 112.877 -3.298  58.947  1.000 69.847  0 344 VAL D HB   1 c 4 
ATOM   24526 H HG11 . VAL D  1 344 ? 110.653 -2.134  57.614  1.000 66.217  0 344 VAL D HG11 1 c 4 
ATOM   24527 H HG12 . VAL D  1 344 ? 110.874 -2.192  59.187  1.000 67.227  0 344 VAL D HG12 1 c 4 
ATOM   24528 H HG13 . VAL D  1 344 ? 110.558 -3.522  58.381  1.000 66.646  0 344 VAL D HG13 1 c 4 
ATOM   24529 H HG21 . VAL D  1 344 ? 112.229 -4.679  57.173  1.000 69.216  0 344 VAL D HG21 1 c 4 
ATOM   24530 H HG22 . VAL D  1 344 ? 113.661 -4.052  56.900  1.000 68.733  0 344 VAL D HG22 1 c 4 
ATOM   24531 H HG23 . VAL D  1 344 ? 112.384 -3.462  56.165  1.000 68.651  0 344 VAL D HG23 1 c 4 
ATOM   24532 N N    . GLY D  1 345 ? 112.386 0.510   58.833  1.000 67.175  0 345 GLY D N    1 ? 4 
ATOM   24533 C CA   . GLY D  1 345 ? 111.869 1.347   59.898  1.000 81.203  0 345 GLY D CA   1 ? 4 
ATOM   24534 C C    . GLY D  1 345 ? 110.398 1.032   60.209  1.000 89.465  0 345 GLY D C    1 ? 4 
ATOM   24535 O O    . GLY D  1 345 ? 110.053 -0.102  60.554  1.000 83.060  0 345 GLY D O    1 ? 4 
ATOM   24536 H H    . GLY D  1 345 ? 112.275 0.783   57.968  1.000 71.715  0 345 GLY D H    1 c 4 
ATOM   24537 H HA2  . GLY D  1 345 ? 112.413 1.209   60.714  1.000 79.736  0 345 GLY D HA2  1 c 4 
ATOM   24538 H HA3  . GLY D  1 345 ? 111.957 2.294   59.632  1.000 79.491  0 345 GLY D HA3  1 c 4 
ATOM   24539 N N    . ASN D  1 346 ? 109.545 2.053   60.027  1.000 105.084 0 346 ASN D N    1 ? 4 
ATOM   24540 C CA   . ASN D  1 346 ? 108.107 1.976   60.230  1.000 119.232 0 346 ASN D CA   1 ? 4 
ATOM   24541 C C    . ASN D  1 346 ? 107.376 2.701   59.099  1.000 126.120 0 346 ASN D C    1 ? 4 
ATOM   24542 O O    . ASN D  1 346 ? 108.002 3.235   58.181  1.000 111.912 0 346 ASN D O    1 ? 4 
ATOM   24543 C CB   . ASN D  1 346 ? 107.681 2.690   61.507  1.000 112.831 0 346 ASN D CB   1 ? 4 
ATOM   24544 C CG   . ASN D  1 346 ? 107.622 1.777   62.707  1.000 131.609 0 346 ASN D CG   1 ? 4 
ATOM   24545 O OD1  . ASN D  1 346 ? 107.659 0.549   62.611  1.000 130.612 0 346 ASN D OD1  1 ? 4 
ATOM   24546 N ND2  . ASN D  1 346 ? 107.641 2.371   63.883  1.000 147.595 0 346 ASN D ND2  1 ? 4 
ATOM   24547 H H    . ASN D  1 346 ? 109.892 2.854   59.759  1.000 103.374 0 346 ASN D H    1 c 4 
ATOM   24548 H HA   . ASN D  1 346 ? 107.819 1.034   60.265  1.000 115.937 0 346 ASN D HA   1 c 4 
ATOM   24549 H HB2  . ASN D  1 346 ? 108.319 3.410   61.690  1.000 118.481 0 346 ASN D HB2  1 c 4 
ATOM   24550 H HB3  . ASN D  1 346 ? 106.802 3.094   61.377  1.000 118.818 0 346 ASN D HB3  1 c 4 
ATOM   24551 H HD21 . ASN D  1 346 ? 107.577 3.251   63.936  1.000 142.558 0 346 ASN D HD21 1 c 4 
ATOM   24552 H HD22 . ASN D  1 346 ? 107.718 1.889   64.621  1.000 143.048 0 346 ASN D HD22 1 c 4 
ATOM   24553 N N    . ASP D  1 347 ? 106.043 2.749   59.200  1.000 138.162 0 347 ASP D N    1 ? 4 
ATOM   24554 C CA   . ASP D  1 347 ? 105.238 3.625   58.348  1.000 131.853 0 347 ASP D CA   1 ? 4 
ATOM   24555 C C    . ASP D  1 347 ? 105.694 5.079   58.531  1.000 115.135 0 347 ASP D C    1 ? 4 
ATOM   24556 O O    . ASP D  1 347 ? 105.852 5.796   57.545  1.000 83.396  0 347 ASP D O    1 ? 4 
ATOM   24557 C CB   . ASP D  1 347 ? 103.740 3.374   58.576  1.000 128.283 0 347 ASP D CB   1 ? 4 
ATOM   24558 C CG   . ASP D  1 347 ? 103.271 2.001   58.105  1.000 116.641 0 347 ASP D CG   1 ? 4 
ATOM   24559 O OD1  . ASP D  1 347 ? 103.400 1.737   56.889  1.000 109.879 0 347 ASP D OD1  1 ? 4 
ATOM   24560 O OD2  . ASP D  1 347 ? 102.766 1.192   58.955  1.000 105.108 0 347 ASP D OD2  1 ? 4 
ATOM   24561 H H    . ASP D  1 347 ? 105.617 2.208   59.801  1.000 133.771 0 347 ASP D H    1 c 4 
ATOM   24562 H HA   . ASP D  1 347 ? 105.428 3.374   57.414  1.000 127.571 0 347 ASP D HA   1 c 4 
ATOM   24563 H HB2  . ASP D  1 347 ? 103.544 3.457   59.532  1.000 127.028 0 347 ASP D HB2  1 c 4 
ATOM   24564 H HB3  . ASP D  1 347 ? 103.225 4.057   58.098  1.000 126.448 0 347 ASP D HB3  1 c 4 
ATOM   24565 N N    . ASN D  1 348 ? 105.977 5.469   59.781  1.000 113.062 0 348 ASN D N    1 ? 4 
ATOM   24566 C CA   . ASN D  1 348 ? 106.320 6.837   60.120  1.000 108.904 0 348 ASN D CA   1 ? 4 
ATOM   24567 C C    . ASN D  1 348 ? 107.812 7.127   59.982  1.000 104.902 0 348 ASN D C    1 ? 4 
ATOM   24568 O O    . ASN D  1 348 ? 108.156 8.271   59.661  1.000 93.057  0 348 ASN D O    1 ? 4 
ATOM   24569 C CB   . ASN D  1 348 ? 105.885 7.207   61.537  1.000 113.881 0 348 ASN D CB   1 ? 4 
ATOM   24570 C CG   . ASN D  1 348 ? 104.391 7.155   61.666  1.000 119.341 0 348 ASN D CG   1 ? 4 
ATOM   24571 O OD1  . ASN D  1 348 ? 103.835 6.112   61.351  1.000 117.470 0 348 ASN D OD1  1 ? 4 
ATOM   24572 N ND2  . ASN D  1 348 ? 103.744 8.246   62.060  1.000 131.762 0 348 ASN D ND2  1 ? 4 
ATOM   24573 H H    . ASN D  1 348 ? 105.939 4.853   60.454  1.000 113.341 0 348 ASN D H    1 c 4 
ATOM   24574 H HA   . ASN D  1 348 ? 105.834 7.433   59.502  1.000 109.601 0 348 ASN D HA   1 c 4 
ATOM   24575 H HB2  . ASN D  1 348 ? 106.290 6.582   62.173  1.000 114.298 0 348 ASN D HB2  1 c 4 
ATOM   24576 H HB3  . ASN D  1 348 ? 106.202 8.110   61.747  1.000 114.615 0 348 ASN D HB3  1 c 4 
ATOM   24577 H HD21 . ASN D  1 348 ? 104.195 8.960   62.322  1.000 128.152 0 348 ASN D HD21 1 c 4 
ATOM   24578 H HD22 . ASN D  1 348 ? 102.860 8.259   62.059  1.000 128.189 0 348 ASN D HD22 1 c 4 
ATOM   24579 N N    . VAL D  1 349 ? 108.696 6.127   60.198  1.000 102.985 0 349 VAL D N    1 ? 4 
ATOM   24580 C CA   . VAL D  1 349 ? 110.124 6.348   60.000  1.000 100.954 0 349 VAL D CA   1 ? 4 
ATOM   24581 C C    . VAL D  1 349 ? 110.563 5.508   58.812  1.000 94.616  0 349 VAL D C    1 ? 4 
ATOM   24582 O O    . VAL D  1 349 ? 110.661 4.298   58.952  1.000 84.048  0 349 VAL D O    1 ? 4 
ATOM   24583 C CB   . VAL D  1 349 ? 110.980 6.027   61.247  1.000 102.079 0 349 VAL D CB   1 ? 4 
ATOM   24584 C CG1  . VAL D  1 349 ? 112.408 6.589   61.134  1.000 90.239  0 349 VAL D CG1  1 ? 4 
ATOM   24585 C CG2  . VAL D  1 349 ? 110.289 6.498   62.527  1.000 103.020 0 349 VAL D CG2  1 ? 4 
ATOM   24586 H H    . VAL D  1 349 ? 108.405 5.305   60.472  1.000 103.176 0 349 VAL D H    1 c 4 
ATOM   24587 H HA   . VAL D  1 349 ? 110.260 7.285   59.776  1.000 100.336 0 349 VAL D HA   1 c 4 
ATOM   24588 H HB   . VAL D  1 349 ? 111.056 5.043   61.301  1.000 99.267  0 349 VAL D HB   1 c 4 
ATOM   24589 H HG11 . VAL D  1 349 ? 112.369 7.552   61.002  1.000 93.623  0 349 VAL D HG11 1 c 4 
ATOM   24590 H HG12 . VAL D  1 349 ? 112.862 6.177   60.379  1.000 92.690  0 349 VAL D HG12 1 c 4 
ATOM   24591 H HG13 . VAL D  1 349 ? 112.899 6.395   61.952  1.000 93.804  0 349 VAL D HG13 1 c 4 
ATOM   24592 H HG21 . VAL D  1 349 ? 110.864 6.317   63.291  1.000 103.380 0 349 VAL D HG21 1 c 4 
ATOM   24593 H HG22 . VAL D  1 349 ? 109.447 6.022   62.638  1.000 103.220 0 349 VAL D HG22 1 c 4 
ATOM   24594 H HG23 . VAL D  1 349 ? 110.116 7.454   62.471  1.000 103.376 0 349 VAL D HG23 1 c 4 
ATOM   24595 N N    . VAL D  1 350 ? 110.874 6.151   57.681  1.000 90.579  0 350 VAL D N    1 ? 4 
ATOM   24596 C CA   . VAL D  1 350 ? 111.166 5.423   56.463  1.000 86.492  0 350 VAL D CA   1 ? 4 
ATOM   24597 C C    . VAL D  1 350 ? 112.683 5.358   56.314  1.000 79.345  0 350 VAL D C    1 ? 4 
ATOM   24598 O O    . VAL D  1 350 ? 113.365 6.391   56.248  1.000 72.361  0 350 VAL D O    1 ? 4 
ATOM   24599 C CB   . VAL D  1 350 ? 110.520 6.130   55.245  1.000 88.286  0 350 VAL D CB   1 ? 4 
ATOM   24600 C CG1  . VAL D  1 350 ? 110.755 5.379   53.925  1.000 80.513  0 350 VAL D CG1  1 ? 4 
ATOM   24601 C CG2  . VAL D  1 350 ? 109.042 6.442   55.445  1.000 79.424  0 350 VAL D CG2  1 ? 4 
ATOM   24602 H H    . VAL D  1 350 ? 110.904 7.065   57.670  1.000 91.037  0 350 VAL D H    1 c 4 
ATOM   24603 H HA   . VAL D  1 350 ? 110.809 4.520   56.534  1.000 85.913  0 350 VAL D HA   1 c 4 
ATOM   24604 H HB   . VAL D  1 350 ? 110.980 7.001   55.157  1.000 84.768  0 350 VAL D HB   1 c 4 
ATOM   24605 H HG11 . VAL D  1 350 ? 110.391 4.480   53.994  1.000 82.231  0 350 VAL D HG11 1 c 4 
ATOM   24606 H HG12 . VAL D  1 350 ? 111.709 5.329   53.742  1.000 82.075  0 350 VAL D HG12 1 c 4 
ATOM   24607 H HG13 . VAL D  1 350 ? 110.311 5.852   53.199  1.000 82.241  0 350 VAL D HG13 1 c 4 
ATOM   24608 H HG21 . VAL D  1 350 ? 108.681 6.840   54.633  1.000 81.790  0 350 VAL D HG21 1 c 4 
ATOM   24609 H HG22 . VAL D  1 350 ? 108.937 7.064   56.185  1.000 82.676  0 350 VAL D HG22 1 c 4 
ATOM   24610 H HG23 . VAL D  1 350 ? 108.561 5.619   55.642  1.000 81.997  0 350 VAL D HG23 1 c 4 
ATOM   24611 N N    . LEU D  1 351 ? 113.205 4.128   56.260  1.000 76.216  0 351 LEU D N    1 ? 4 
ATOM   24612 C CA   . LEU D  1 351 ? 114.639 3.925   56.097  1.000 73.396  0 351 LEU D CA   1 ? 4 
ATOM   24613 C C    . LEU D  1 351 ? 114.959 3.262   54.753  1.000 69.526  0 351 LEU D C    1 ? 4 
ATOM   24614 O O    . LEU D  1 351 ? 116.111 3.268   54.334  1.000 63.246  0 351 LEU D O    1 ? 4 
ATOM   24615 C CB   . LEU D  1 351 ? 115.145 3.080   57.264  1.000 79.308  0 351 LEU D CB   1 ? 4 
ATOM   24616 C CG   . LEU D  1 351 ? 114.964 3.726   58.646  1.000 79.961  0 351 LEU D CG   1 ? 4 
ATOM   24617 C CD1  . LEU D  1 351 ? 115.298 2.730   59.757  1.000 75.741  0 351 LEU D CD1  1 ? 4 
ATOM   24618 C CD2  . LEU D  1 351 ? 115.804 4.994   58.792  1.000 70.076  0 351 LEU D CD2  1 ? 4 
ATOM   24619 H H    . LEU D  1 351 ? 112.662 3.399   56.354  1.000 76.252  0 351 LEU D H    1 c 4 
ATOM   24620 H HA   . LEU D  1 351 ? 115.082 4.802   56.118  1.000 74.344  0 351 LEU D HA   1 c 4 
ATOM   24621 H HB2  . LEU D  1 351 ? 114.671 2.225   57.255  1.000 77.751  0 351 LEU D HB2  1 c 4 
ATOM   24622 H HB3  . LEU D  1 351 ? 116.095 2.896   57.126  1.000 77.622  0 351 LEU D HB3  1 c 4 
ATOM   24623 H HG   . LEU D  1 351 ? 114.013 3.979   58.743  1.000 77.413  0 351 LEU D HG   1 c 4 
ATOM   24624 H HD11 . LEU D  1 351 ? 114.977 3.074   60.609  1.000 77.733  0 351 LEU D HD11 1 c 4 
ATOM   24625 H HD12 . LEU D  1 351 ? 116.262 2.604   59.802  1.000 76.883  0 351 LEU D HD12 1 c 4 
ATOM   24626 H HD13 . LEU D  1 351 ? 114.869 1.877   59.570  1.000 76.865  0 351 LEU D HD13 1 c 4 
ATOM   24627 H HD21 . LEU D  1 351 ? 115.489 5.669   58.166  1.000 72.697  0 351 LEU D HD21 1 c 4 
ATOM   24628 H HD22 . LEU D  1 351 ? 116.737 4.789   58.604  1.000 72.487  0 351 LEU D HD22 1 c 4 
ATOM   24629 H HD23 . LEU D  1 351 ? 115.724 5.334   59.700  1.000 73.486  0 351 LEU D HD23 1 c 4 
ATOM   24630 N N    . GLY D  1 352 ? 113.952 2.687   54.073  1.000 65.669  0 352 GLY D N    1 ? 4 
ATOM   24631 C CA   . GLY D  1 352 ? 114.087 2.243   52.698  1.000 61.897  0 352 GLY D CA   1 ? 4 
ATOM   24632 C C    . GLY D  1 352 ? 113.672 0.794   52.505  1.000 57.991  0 352 GLY D C    1 ? 4 
ATOM   24633 O O    . GLY D  1 352 ? 113.322 0.427   51.380  1.000 54.395  0 352 GLY D O    1 ? 4 
ATOM   24634 H H    . GLY D  1 352 ? 113.149 2.564   54.489  1.000 66.286  0 352 GLY D H    1 c 4 
ATOM   24635 H HA2  . GLY D  1 352 ? 113.527 2.820   52.120  1.000 61.671  0 352 GLY D HA2  1 c 4 
ATOM   24636 H HA3  . GLY D  1 352 ? 115.028 2.351   52.412  1.000 61.487  0 352 GLY D HA3  1 c 4 
ATOM   24637 N N    . GLY D  1 353 ? 113.672 -0.015  53.576  1.000 60.387  0 353 GLY D N    1 ? 4 
ATOM   24638 C CA   . GLY D  1 353 ? 113.473 -1.455  53.421  1.000 62.983  0 353 GLY D CA   1 ? 4 
ATOM   24639 C C    . GLY D  1 353 ? 112.038 -1.939  53.671  1.000 63.690  0 353 GLY D C    1 ? 4 
ATOM   24640 O O    . GLY D  1 353 ? 111.817 -3.153  53.622  1.000 69.011  0 353 GLY D O    1 ? 4 
ATOM   24641 H H    . GLY D  1 353 ? 113.801 0.328   54.413  1.000 61.015  0 353 GLY D H    1 c 4 
ATOM   24642 H HA2  . GLY D  1 353 ? 113.744 -1.718  52.506  1.000 61.803  0 353 GLY D HA2  1 c 4 
ATOM   24643 H HA3  . GLY D  1 353 ? 114.079 -1.922  54.050  1.000 62.531  0 353 GLY D HA3  1 c 4 
ATOM   24644 N N    . GLU D  1 354 ? 111.073 -1.018  53.860  1.000 65.907  0 354 GLU D N    1 ? 4 
ATOM   24645 C CA   . GLU D  1 354 ? 109.775 -1.412  54.389  1.000 71.572  0 354 GLU D CA   1 ? 4 
ATOM   24646 C C    . GLU D  1 354 ? 108.870 -2.047  53.328  1.000 67.670  0 354 GLU D C    1 ? 4 
ATOM   24647 O O    . GLU D  1 354 ? 108.083 -2.901  53.693  1.000 71.094  0 354 GLU D O    1 ? 4 
ATOM   24648 C CB   . GLU D  1 354 ? 109.056 -0.361  55.255  1.000 65.485  0 354 GLU D CB   1 ? 4 
ATOM   24649 C CG   . GLU D  1 354 ? 109.374 1.092   54.994  1.000 75.731  0 354 GLU D CG   1 ? 4 
ATOM   24650 C CD   . GLU D  1 354 ? 110.778 1.623   55.304  1.000 75.075  0 354 GLU D CD   1 ? 4 
ATOM   24651 O OE1  . GLU D  1 354 ? 111.392 2.092   54.377  1.000 74.304  0 354 GLU D OE1  1 ? 4 
ATOM   24652 O OE2  . GLU D  1 354 ? 111.251 1.635   56.447  1.000 70.591  0 354 GLU D OE2  1 ? 4 
ATOM   24653 H H    . GLU D  1 354 ? 111.215 -0.149  53.619  1.000 66.502  0 354 GLU D H    1 c 4 
ATOM   24654 H HA   . GLU D  1 354 ? 109.978 -2.147  55.014  1.000 68.802  0 354 GLU D HA   1 c 4 
ATOM   24655 H HB2  . GLU D  1 354 ? 108.091 -0.486  55.141  1.000 69.278  0 354 GLU D HB2  1 c 4 
ATOM   24656 H HB3  . GLU D  1 354 ? 109.263 -0.554  56.193  1.000 69.600  0 354 GLU D HB3  1 c 4 
ATOM   24657 H HG2  . GLU D  1 354 ? 109.196 1.272   54.046  1.000 72.599  0 354 GLU D HG2  1 c 4 
ATOM   24658 H HG3  . GLU D  1 354 ? 108.738 1.635   55.507  1.000 73.525  0 354 GLU D HG3  1 c 4 
ATOM   24659 N N    . GLY D  1 355 ? 108.981 -1.729  52.043  1.000 67.277  0 355 GLY D N    1 ? 4 
ATOM   24660 C CA   . GLY D  1 355 ? 108.069 -2.314  51.057  1.000 65.751  0 355 GLY D CA   1 ? 4 
ATOM   24661 C C    . GLY D  1 355 ? 108.347 -3.805  50.765  1.000 64.210  0 355 GLY D C    1 ? 4 
ATOM   24662 O O    . GLY D  1 355 ? 109.457 -4.343  50.995  1.000 62.670  0 355 GLY D O    1 ? 4 
ATOM   24663 H H    . GLY D  1 355 ? 109.624 -1.142  51.766  1.000 66.737  0 355 GLY D H    1 c 4 
ATOM   24664 H HA2  . GLY D  1 355 ? 107.140 -2.215  51.385  1.000 66.057  0 355 GLY D HA2  1 c 4 
ATOM   24665 H HA3  . GLY D  1 355 ? 108.144 -1.801  50.214  1.000 65.403  0 355 GLY D HA3  1 c 4 
ATOM   24666 N N    . VAL D  1 356 ? 107.348 -4.483  50.194  1.000 54.487  0 356 VAL D N    1 ? 4 
ATOM   24667 C CA   . VAL D  1 356 ? 107.569 -5.804  49.609  1.000 52.257  0 356 VAL D CA   1 ? 4 
ATOM   24668 C C    . VAL D  1 356 ? 108.654 -5.726  48.538  1.000 55.547  0 356 VAL D C    1 ? 4 
ATOM   24669 O O    . VAL D  1 356 ? 108.633 -4.813  47.732  1.000 48.796  0 356 VAL D O    1 ? 4 
ATOM   24670 C CB   . VAL D  1 356 ? 106.266 -6.381  49.042  1.000 49.218  0 356 VAL D CB   1 ? 4 
ATOM   24671 C CG1  . VAL D  1 356 ? 106.507 -7.617  48.219  1.000 49.090  0 356 VAL D CG1  1 ? 4 
ATOM   24672 C CG2  . VAL D  1 356 ? 105.269 -6.672  50.151  1.000 50.676  0 356 VAL D CG2  1 ? 4 
ATOM   24673 H H    . VAL D  1 356 ? 106.512 -4.116  50.162  1.000 56.223  0 356 VAL D H    1 c 4 
ATOM   24674 H HA   . VAL D  1 356 ? 107.882 -6.397  50.315  1.000 53.014  0 356 VAL D HA   1 c 4 
ATOM   24675 H HB   . VAL D  1 356 ? 105.870 -5.695  48.450  1.000 49.768  0 356 VAL D HB   1 c 4 
ATOM   24676 H HG11 . VAL D  1 356 ? 107.030 -8.255  48.736  1.000 49.234  0 356 VAL D HG11 1 c 4 
ATOM   24677 H HG12 . VAL D  1 356 ? 106.992 -7.382  47.409  1.000 48.709  0 356 VAL D HG12 1 c 4 
ATOM   24678 H HG13 . VAL D  1 356 ? 105.654 -8.018  47.978  1.000 49.186  0 356 VAL D HG13 1 c 4 
ATOM   24679 H HG21 . VAL D  1 356 ? 104.456 -7.045  49.767  1.000 50.575  0 356 VAL D HG21 1 c 4 
ATOM   24680 H HG22 . VAL D  1 356 ? 105.055 -5.848  50.622  1.000 50.758  0 356 VAL D HG22 1 c 4 
ATOM   24681 H HG23 . VAL D  1 356 ? 105.654 -7.311  50.775  1.000 50.699  0 356 VAL D HG23 1 c 4 
ATOM   24682 N N    . ASN D  1 357 ? 109.567 -6.712  48.485  1.000 57.879  0 357 ASN D N    1 ? 4 
ATOM   24683 C CA   . ASN D  1 357 ? 110.787 -6.578  47.702  1.000 56.755  0 357 ASN D CA   1 ? 4 
ATOM   24684 C C    . ASN D  1 357 ? 111.019 -7.889  46.941  1.000 48.197  0 357 ASN D C    1 ? 4 
ATOM   24685 O O    . ASN D  1 357 ? 111.799 -8.738  47.324  1.000 44.647  0 357 ASN D O    1 ? 4 
ATOM   24686 C CB   . ASN D  1 357 ? 111.958 -6.160  48.601  1.000 63.754  0 357 ASN D CB   1 ? 4 
ATOM   24687 C CG   . ASN D  1 357 ? 113.328 -6.234  47.918  1.000 62.150  0 357 ASN D CG   1 ? 4 
ATOM   24688 O OD1  . ASN D  1 357 ? 113.501 -5.967  46.727  1.000 54.118  0 357 ASN D OD1  1 ? 4 
ATOM   24689 N ND2  . ASN D  1 357 ? 114.325 -6.679  48.663  1.000 62.480  0 357 ASN D ND2  1 ? 4 
ATOM   24690 H H    . ASN D  1 357 ? 109.422 -7.485  48.950  1.000 57.252  0 357 ASN D H    1 c 4 
ATOM   24691 H HA   . ASN D  1 357 ? 110.655 -5.857  47.044  1.000 55.962  0 357 ASN D HA   1 c 4 
ATOM   24692 H HB2  . ASN D  1 357 ? 111.806 -5.242  48.904  1.000 61.965  0 357 ASN D HB2  1 c 4 
ATOM   24693 H HB3  . ASN D  1 357 ? 111.965 -6.738  49.391  1.000 62.187  0 357 ASN D HB3  1 c 4 
ATOM   24694 H HD21 . ASN D  1 357 ? 114.211 -6.797  49.532  1.000 62.757  0 357 ASN D HD21 1 c 4 
ATOM   24695 H HD22 . ASN D  1 357 ? 115.109 -6.857  48.293  1.000 62.113  0 357 ASN D HD22 1 c 4 
ATOM   24696 N N    . PRO D  1 358 ? 110.302 -8.124  45.849  1.000 49.222  0 358 PRO D N    1 ? 4 
ATOM   24697 C CA   . PRO D  1 358 ? 110.386 -9.395  45.149  1.000 49.764  0 358 PRO D CA   1 ? 4 
ATOM   24698 C C    . PRO D  1 358 ? 111.728 -9.492  44.405  1.000 51.503  0 358 PRO D C    1 ? 4 
ATOM   24699 O O    . PRO D  1 358 ? 112.050 -8.650  43.608  1.000 53.369  0 358 PRO D O    1 ? 4 
ATOM   24700 C CB   . PRO D  1 358 ? 109.220 -9.410  44.160  1.000 48.016  0 358 PRO D CB   1 ? 4 
ATOM   24701 C CG   . PRO D  1 358 ? 108.860 -7.946  43.992  1.000 54.260  0 358 PRO D CG   1 ? 4 
ATOM   24702 C CD   . PRO D  1 358 ? 109.374 -7.178  45.205  1.000 54.648  0 358 PRO D CD   1 ? 4 
ATOM   24703 H HA   . PRO D  1 358 ? 110.285 -10.138 45.792  1.000 49.992  0 358 PRO D HA   1 c 4 
ATOM   24704 H HB2  . PRO D  1 358 ? 109.488 -9.804  43.302  1.000 49.497  0 358 PRO D HB2  1 c 4 
ATOM   24705 H HB3  . PRO D  1 358 ? 108.461 -9.917  44.519  1.000 50.004  0 358 PRO D HB3  1 c 4 
ATOM   24706 H HG2  . PRO D  1 358 ? 109.266 -7.592  43.175  1.000 52.433  0 358 PRO D HG2  1 c 4 
ATOM   24707 H HG3  . PRO D  1 358 ? 107.889 -7.845  43.919  1.000 52.888  0 358 PRO D HG3  1 c 4 
ATOM   24708 H HD2  . PRO D  1 358 ? 109.837 -6.365  44.933  1.000 53.051  0 358 PRO D HD2  1 c 4 
ATOM   24709 H HD3  . PRO D  1 358 ? 108.643 -6.942  45.805  1.000 53.515  0 358 PRO D HD3  1 c 4 
ATOM   24710 N N    . ARG D  1 359 ? 112.460 -10.568 44.685  1.000 50.823  0 359 ARG D N    1 ? 4 
ATOM   24711 C CA   . ARG D  1 359 ? 113.699 -10.896 44.025  1.000 48.727  0 359 ARG D CA   1 ? 4 
ATOM   24712 C C    . ARG D  1 359 ? 113.530 -12.271 43.398  1.000 49.344  0 359 ARG D C    1 ? 4 
ATOM   24713 O O    . ARG D  1 359 ? 113.077 -13.168 44.079  1.000 51.273  0 359 ARG D O    1 ? 4 
ATOM   24714 C CB   . ARG D  1 359 ? 114.854 -10.964 45.044  1.000 47.560  0 359 ARG D CB   1 ? 4 
ATOM   24715 C CG   . ARG D  1 359 ? 115.118 -9.650  45.792  1.000 43.716  0 359 ARG D CG   1 ? 4 
ATOM   24716 C CD   . ARG D  1 359 ? 115.468 -8.536  44.851  1.000 38.484  0 359 ARG D CD   1 ? 4 
ATOM   24717 N NE   . ARG D  1 359 ? 115.848 -7.351  45.618  1.000 39.721  0 359 ARG D NE   1 ? 4 
ATOM   24718 C CZ   . ARG D  1 359 ? 117.088 -7.118  46.119  1.000 43.088  0 359 ARG D CZ   1 ? 4 
ATOM   24719 N NH1  . ARG D  1 359 ? 118.078 -7.988  45.942  1.000 42.269  0 359 ARG D NH1  1 ? 4 
ATOM   24720 N NH2  . ARG D  1 359 ? 117.332 -6.013  46.813  1.000 42.253  0 359 ARG D NH2  1 ? 4 
ATOM   24721 H H    . ARG D  1 359 ? 112.161 -11.134 45.338  1.000 50.880  0 359 ARG D H    1 c 4 
ATOM   24722 H HA   . ARG D  1 359 ? 113.897 -10.230 43.328  1.000 48.552  0 359 ARG D HA   1 c 4 
ATOM   24723 H HB2  . ARG D  1 359 ? 114.650 -11.663 45.700  1.000 47.288  0 359 ARG D HB2  1 c 4 
ATOM   24724 H HB3  . ARG D  1 359 ? 115.671 -11.227 44.572  1.000 46.817  0 359 ARG D HB3  1 c 4 
ATOM   24725 H HG2  . ARG D  1 359 ? 114.318 -9.399  46.302  1.000 43.527  0 359 ARG D HG2  1 c 4 
ATOM   24726 H HG3  . ARG D  1 359 ? 115.855 -9.778  46.427  1.000 43.376  0 359 ARG D HG3  1 c 4 
ATOM   24727 H HD2  . ARG D  1 359 ? 116.211 -8.811  44.272  1.000 39.603  0 359 ARG D HD2  1 c 4 
ATOM   24728 H HD3  . ARG D  1 359 ? 114.696 -8.326  44.284  1.000 39.773  0 359 ARG D HD3  1 c 4 
ATOM   24729 H HE   . ARG D  1 359 ? 115.234 -6.749  45.763  1.000 40.381  0 359 ARG D HE   1 c 4 
ATOM   24730 H HH11 . ARG D  1 359 ? 117.894 -8.837  45.787  1.000 42.626  0 359 ARG D HH11 1 c 4 
ATOM   24731 H HH12 . ARG D  1 359 ? 118.918 -7.712  45.983  1.000 42.392  0 359 ARG D HH12 1 c 4 
ATOM   24732 H HH21 . ARG D  1 359 ? 118.134 -5.868  47.141  1.000 42.535  0 359 ARG D HH21 1 c 4 
ATOM   24733 H HH22 . ARG D  1 359 ? 116.689 -5.427  46.944  1.000 42.613  0 359 ARG D HH22 1 c 4 
ATOM   24734 N N    . SER D  1 360 ? 113.898 -12.402 42.119  1.000 51.226  0 360 SER D N    1 ? 4 
ATOM   24735 C CA   . SER D  1 360 ? 113.625 -13.595 41.354  1.000 51.903  0 360 SER D CA   1 ? 4 
ATOM   24736 C C    . SER D  1 360 ? 114.927 -14.243 40.873  1.000 52.926  0 360 SER D C    1 ? 4 
ATOM   24737 O O    . SER D  1 360 ? 116.002 -13.595 40.767  1.000 42.430  0 360 SER D O    1 ? 4 
ATOM   24738 C CB   . SER D  1 360 ? 112.659 -13.364 40.197  1.000 54.549  0 360 SER D CB   1 ? 4 
ATOM   24739 O OG   . SER D  1 360 ? 111.368 -12.930 40.642  1.000 57.343  0 360 SER D OG   1 ? 4 
ATOM   24740 H H    . SER D  1 360 ? 114.341 -11.714 41.711  1.000 50.507  0 360 SER D H    1 c 4 
ATOM   24741 H HA   . SER D  1 360 ? 113.191 -14.237 41.971  1.000 52.827  0 360 SER D HA   1 c 4 
ATOM   24742 H HB2  . SER D  1 360 ? 113.036 -12.686 39.594  1.000 54.241  0 360 SER D HB2  1 c 4 
ATOM   24743 H HB3  . SER D  1 360 ? 112.561 -14.199 39.687  1.000 54.634  0 360 SER D HB3  1 c 4 
ATOM   24744 H HG   . SER D  1 360 ? 111.360 -12.095 40.701  0.000 56.178  0 360 SER D HG   1 c 4 
ATOM   24745 N N    . PHE D  1 361 ? 114.754 -15.550 40.604  1.000 56.180  0 361 PHE D N    1 ? 4 
ATOM   24746 C CA   . PHE D  1 361 ? 115.785 -16.483 40.204  1.000 53.748  0 361 PHE D CA   1 ? 4 
ATOM   24747 C C    . PHE D  1 361 ? 115.231 -17.439 39.145  1.000 53.775  0 361 PHE D C    1 ? 4 
ATOM   24748 O O    . PHE D  1 361 ? 114.049 -17.822 39.189  1.000 48.045  0 361 PHE D O    1 ? 4 
ATOM   24749 C CB   . PHE D  1 361 ? 116.280 -17.267 41.409  1.000 48.322  0 361 PHE D CB   1 ? 4 
ATOM   24750 C CG   . PHE D  1 361 ? 116.786 -16.380 42.515  1.000 49.222  0 361 PHE D CG   1 ? 4 
ATOM   24751 C CD1  . PHE D  1 361 ? 118.107 -15.952 42.502  1.000 49.549  0 361 PHE D CD1  1 ? 4 
ATOM   24752 C CD2  . PHE D  1 361 ? 115.933 -15.891 43.493  1.000 51.277  0 361 PHE D CD2  1 ? 4 
ATOM   24753 C CE1  . PHE D  1 361 ? 118.603 -15.104 43.482  1.000 52.303  0 361 PHE D CE1  1 ? 4 
ATOM   24754 C CE2  . PHE D  1 361 ? 116.408 -15.023 44.467  1.000 51.547  0 361 PHE D CE2  1 ? 4 
ATOM   24755 C CZ   . PHE D  1 361 ? 117.754 -14.656 44.475  1.000 54.420  0 361 PHE D CZ   1 ? 4 
ATOM   24756 H H    . PHE D  1 361 ? 113.905 -15.880 40.681  1.000 55.051  0 361 PHE D H    1 c 4 
ATOM   24757 H HA   . PHE D  1 361 ? 116.541 -15.976 39.817  1.000 52.644  0 361 PHE D HA   1 c 4 
ATOM   24758 H HB2  . PHE D  1 361 ? 115.545 -17.818 41.750  1.000 50.107  0 361 PHE D HB2  1 c 4 
ATOM   24759 H HB3  . PHE D  1 361 ? 117.001 -17.865 41.122  1.000 49.849  0 361 PHE D HB3  1 c 4 
ATOM   24760 H HD1  . PHE D  1 361 ? 118.688 -16.273 41.831  1.000 49.974  0 361 PHE D HD1  1 c 4 
ATOM   24761 H HD2  . PHE D  1 361 ? 115.026 -16.151 43.495  1.000 51.114  0 361 PHE D HD2  1 c 4 
ATOM   24762 H HE1  . PHE D  1 361 ? 119.511 -14.847 43.476  1.000 51.847  0 361 PHE D HE1  1 c 4 
ATOM   24763 H HE2  . PHE D  1 361 ? 115.832 -14.721 45.151  1.000 52.299  0 361 PHE D HE2  1 c 4 
ATOM   24764 H HZ   . PHE D  1 361 ? 118.077 -14.070 45.141  1.000 53.154  0 361 PHE D HZ   1 c 4 
ATOM   24765 N N    . VAL D  1 362 ? 116.098 -17.763 38.162  1.000 50.575  0 362 VAL D N    1 ? 4 
ATOM   24766 C CA   . VAL D  1 362 ? 115.718 -18.639 37.079  1.000 52.962  0 362 VAL D CA   1 ? 4 
ATOM   24767 C C    . VAL D  1 362 ? 116.617 -19.876 37.117  1.000 55.959  0 362 VAL D C    1 ? 4 
ATOM   24768 O O    . VAL D  1 362 ? 117.852 -19.774 36.949  1.000 47.544  0 362 VAL D O    1 ? 4 
ATOM   24769 C CB   . VAL D  1 362 ? 115.874 -17.925 35.737  1.000 57.042  0 362 VAL D CB   1 ? 4 
ATOM   24770 C CG1  . VAL D  1 362 ? 115.488 -18.876 34.601  1.000 60.396  0 362 VAL D CG1  1 ? 4 
ATOM   24771 C CG2  . VAL D  1 362 ? 115.046 -16.641 35.701  1.000 52.630  0 362 VAL D CG2  1 ? 4 
ATOM   24772 H H    . VAL D  1 362 ? 116.947 -17.426 38.178  1.000 51.584  0 362 VAL D H    1 c 4 
ATOM   24773 H HA   . VAL D  1 362 ? 114.791 -18.908 37.192  1.000 53.986  0 362 VAL D HA   1 c 4 
ATOM   24774 H HB   . VAL D  1 362 ? 116.826 -17.683 35.629  1.000 55.702  0 362 VAL D HB   1 c 4 
ATOM   24775 H HG11 . VAL D  1 362 ? 114.605 -19.247 34.774  1.000 59.718  0 362 VAL D HG11 1 c 4 
ATOM   24776 H HG12 . VAL D  1 362 ? 116.138 -19.599 34.543  1.000 59.682  0 362 VAL D HG12 1 c 4 
ATOM   24777 H HG13 . VAL D  1 362 ? 115.474 -18.387 33.760  1.000 59.307  0 362 VAL D HG13 1 c 4 
ATOM   24778 H HG21 . VAL D  1 362 ? 115.118 -16.233 34.820  1.000 53.593  0 362 VAL D HG21 1 c 4 
ATOM   24779 H HG22 . VAL D  1 362 ? 115.377 -16.020 36.372  1.000 53.554  0 362 VAL D HG22 1 c 4 
ATOM   24780 H HG23 . VAL D  1 362 ? 114.114 -16.850 35.885  1.000 53.929  0 362 VAL D HG23 1 c 4 
ATOM   24781 N N    . GLY D  1 363 ? 115.982 -21.045 37.265  1.000 56.170  0 363 GLY D N    1 ? 4 
ATOM   24782 C CA   . GLY D  1 363 ? 116.711 -22.301 37.299  1.000 59.173  0 363 GLY D CA   1 ? 4 
ATOM   24783 C C    . GLY D  1 363 ? 116.384 -23.163 38.507  1.000 59.335  0 363 GLY D C    1 ? 4 
ATOM   24784 O O    . GLY D  1 363 ? 117.026 -24.188 38.673  1.000 58.780  0 363 GLY D O    1 ? 4 
ATOM   24785 H H    . GLY D  1 363 ? 115.070 -21.061 37.320  1.000 56.878  0 363 GLY D H    1 c 4 
ATOM   24786 H HA2  . GLY D  1 363 ? 116.503 -22.809 36.476  1.000 58.657  0 363 GLY D HA2  1 c 4 
ATOM   24787 H HA3  . GLY D  1 363 ? 117.682 -22.111 37.295  1.000 58.225  0 363 GLY D HA3  1 c 4 
ATOM   24788 N N    . ILE D  1 364 ? 115.409 -22.753 39.337  1.000 59.264  0 364 ILE D N    1 ? 4 
ATOM   24789 C CA   . ILE D  1 364 ? 114.906 -23.570 40.435  1.000 57.154  0 364 ILE D CA   1 ? 4 
ATOM   24790 C C    . ILE D  1 364 ? 113.636 -24.287 39.987  1.000 55.284  0 364 ILE D C    1 ? 4 
ATOM   24791 O O    . ILE D  1 364 ? 112.600 -23.668 39.870  1.000 48.301  0 364 ILE D O    1 ? 4 
ATOM   24792 C CB   . ILE D  1 364 ? 114.629 -22.710 41.675  1.000 57.699  0 364 ILE D CB   1 ? 4 
ATOM   24793 C CG1  . ILE D  1 364 ? 115.796 -21.803 42.067  1.000 55.604  0 364 ILE D CG1  1 ? 4 
ATOM   24794 C CG2  . ILE D  1 364 ? 114.184 -23.595 42.822  1.000 63.548  0 364 ILE D CG2  1 ? 4 
ATOM   24795 C CD1  . ILE D  1 364 ? 116.948 -22.507 42.717  1.000 55.657  0 364 ILE D CD1  1 ? 4 
ATOM   24796 H H    . ILE D  1 364 ? 115.048 -21.922 39.219  1.000 58.266  0 364 ILE D H    1 c 4 
ATOM   24797 H HA   . ILE D  1 364 ? 115.579 -24.234 40.666  1.000 57.721  0 364 ILE D HA   1 c 4 
ATOM   24798 H HB   . ILE D  1 364 ? 113.869 -22.118 41.452  1.000 57.839  0 364 ILE D HB   1 c 4 
ATOM   24799 H HG12 . ILE D  1 364 ? 116.123 -21.345 41.264  1.000 55.541  0 364 ILE D HG12 1 c 4 
ATOM   24800 H HG13 . ILE D  1 364 ? 115.462 -21.117 42.685  1.000 55.771  0 364 ILE D HG13 1 c 4 
ATOM   24801 H HG21 . ILE D  1 364 ? 114.826 -24.316 42.946  1.000 62.218  0 364 ILE D HG21 1 c 4 
ATOM   24802 H HG22 . ILE D  1 364 ? 113.309 -23.972 42.626  1.000 62.171  0 364 ILE D HG22 1 c 4 
ATOM   24803 H HG23 . ILE D  1 364 ? 114.131 -23.067 43.637  1.000 61.906  0 364 ILE D HG23 1 c 4 
ATOM   24804 H HD11 . ILE D  1 364 ? 117.255 -23.229 42.142  1.000 55.945  0 364 ILE D HD11 1 c 4 
ATOM   24805 H HD12 . ILE D  1 364 ? 116.668 -22.873 43.574  1.000 56.188  0 364 ILE D HD12 1 c 4 
ATOM   24806 H HD13 . ILE D  1 364 ? 117.676 -21.876 42.859  1.000 55.425  0 364 ILE D HD13 1 c 4 
ATOM   24807 N N    . GLY D  1 365 ? 113.731 -25.597 39.766  1.000 63.197  0 365 GLY D N    1 ? 4 
ATOM   24808 C CA   . GLY D  1 365 ? 112.686 -26.440 39.186  1.000 71.721  0 365 GLY D CA   1 ? 4 
ATOM   24809 C C    . GLY D  1 365 ? 112.037 -27.415 40.182  1.000 73.478  0 365 GLY D C    1 ? 4 
ATOM   24810 O O    . GLY D  1 365 ? 111.049 -28.049 39.794  1.000 63.859  0 365 GLY D O    1 ? 4 
ATOM   24811 H H    . GLY D  1 365 ? 114.518 -26.004 39.993  1.000 63.066  0 365 GLY D H    1 c 4 
ATOM   24812 H HA2  . GLY D  1 365 ? 111.983 -25.858 38.803  1.000 69.330  0 365 GLY D HA2  1 c 4 
ATOM   24813 H HA3  . GLY D  1 365 ? 113.079 -26.959 38.440  1.000 69.976  0 365 GLY D HA3  1 c 4 
ATOM   24814 N N    . GLN D  1 366 ? 112.496 -27.461 41.446  1.000 73.206  0 366 GLN D N    1 ? 4 
ATOM   24815 C CA   . GLN D  1 366 ? 111.895 -28.346 42.440  1.000 78.837  0 366 GLN D CA   1 ? 4 
ATOM   24816 C C    . GLN D  1 366 ? 111.010 -27.564 43.408  1.000 69.421  0 366 GLN D C    1 ? 4 
ATOM   24817 O O    . GLN D  1 366 ? 111.333 -26.440 43.792  1.000 68.287  0 366 GLN D O    1 ? 4 
ATOM   24818 C CB   . GLN D  1 366 ? 112.959 -29.094 43.263  1.000 77.810  0 366 GLN D CB   1 ? 4 
ATOM   24819 C CG   . GLN D  1 366 ? 113.819 -30.086 42.461  1.000 86.733  0 366 GLN D CG   1 ? 4 
ATOM   24820 C CD   . GLN D  1 366 ? 113.031 -30.979 41.518  1.000 93.243  0 366 GLN D CD   1 ? 4 
ATOM   24821 O OE1  . GLN D  1 366 ? 112.098 -31.663 41.918  1.000 103.584 0 366 GLN D OE1  1 ? 4 
ATOM   24822 N NE2  . GLN D  1 366 ? 113.388 -30.982 40.245  1.000 95.359  0 366 GLN D NE2  1 ? 4 
ATOM   24823 H H    . GLN D  1 366 ? 113.197 -26.930 41.694  1.000 73.833  0 366 GLN D H    1 c 4 
ATOM   24824 H HA   . GLN D  1 366 ? 111.338 -29.005 41.971  1.000 75.878  0 366 GLN D HA   1 c 4 
ATOM   24825 H HB2  . GLN D  1 366 ? 113.547 -28.431 43.680  1.000 79.578  0 366 GLN D HB2  1 c 4 
ATOM   24826 H HB3  . GLN D  1 366 ? 112.505 -29.581 43.982  1.000 80.460  0 366 GLN D HB3  1 c 4 
ATOM   24827 H HG2  . GLN D  1 366 ? 114.479 -29.581 41.940  1.000 85.551  0 366 GLN D HG2  1 c 4 
ATOM   24828 H HG3  . GLN D  1 366 ? 114.314 -30.654 43.089  1.000 86.438  0 366 GLN D HG3  1 c 4 
ATOM   24829 H HE21 . GLN D  1 366 ? 114.078 -30.499 39.975  1.000 94.052  0 366 GLN D HE21 1 c 4 
ATOM   24830 H HE22 . GLN D  1 366 ? 112.938 -31.469 39.660  1.000 94.943  0 366 GLN D HE22 1 c 4 
ATOM   24831 N N    . PRO D  1 367 ? 109.870 -28.129 43.860  1.000 65.451  0 367 PRO D N    1 ? 4 
ATOM   24832 C CA   . PRO D  1 367 ? 108.989 -27.432 44.798  1.000 62.815  0 367 PRO D CA   1 ? 4 
ATOM   24833 C C    . PRO D  1 367 ? 109.667 -27.215 46.148  1.000 64.735  0 367 PRO D C    1 ? 4 
ATOM   24834 O O    . PRO D  1 367 ? 110.332 -28.111 46.685  1.000 68.620  0 367 PRO D O    1 ? 4 
ATOM   24835 C CB   . PRO D  1 367 ? 107.737 -28.307 44.942  1.000 59.033  0 367 PRO D CB   1 ? 4 
ATOM   24836 C CG   . PRO D  1 367 ? 108.097 -29.607 44.314  1.000 56.985  0 367 PRO D CG   1 ? 4 
ATOM   24837 C CD   . PRO D  1 367 ? 109.330 -29.426 43.454  1.000 62.460  0 367 PRO D CD   1 ? 4 
ATOM   24838 H HA   . PRO D  1 367 ? 108.731 -26.560 44.408  1.000 62.156  0 367 PRO D HA   1 c 4 
ATOM   24839 H HB2  . PRO D  1 367 ? 107.503 -28.432 45.887  1.000 59.772  0 367 PRO D HB2  1 c 4 
ATOM   24840 H HB3  . PRO D  1 367 ? 106.973 -27.900 44.481  1.000 59.098  0 367 PRO D HB3  1 c 4 
ATOM   24841 H HG2  . PRO D  1 367 ? 108.271 -30.276 45.008  1.000 59.448  0 367 PRO D HG2  1 c 4 
ATOM   24842 H HG3  . PRO D  1 367 ? 107.354 -29.929 43.764  1.000 59.028  0 367 PRO D HG3  1 c 4 
ATOM   24843 H HD2  . PRO D  1 367 ? 109.977 -30.138 43.618  1.000 62.297  0 367 PRO D HD2  1 c 4 
ATOM   24844 H HD3  . PRO D  1 367 ? 109.097 -29.424 42.508  1.000 61.714  0 367 PRO D HD3  1 c 4 
ATOM   24845 N N    . ILE D  1 368 ? 109.455 -26.015 46.701  1.000 59.376  0 368 ILE D N    1 ? 4 
ATOM   24846 C CA   . ILE D  1 368 ? 110.079 -25.621 47.944  1.000 63.074  0 368 ILE D CA   1 ? 4 
ATOM   24847 C C    . ILE D  1 368 ? 109.050 -25.716 49.061  1.000 71.187  0 368 ILE D C    1 ? 4 
ATOM   24848 O O    . ILE D  1 368 ? 107.913 -25.292 48.899  1.000 78.249  0 368 ILE D O    1 ? 4 
ATOM   24849 C CB   . ILE D  1 368 ? 110.645 -24.200 47.802  1.000 61.097  0 368 ILE D CB   1 ? 4 
ATOM   24850 C CG1  . ILE D  1 368 ? 111.859 -24.219 46.867  1.000 67.007  0 368 ILE D CG1  1 ? 4 
ATOM   24851 C CG2  . ILE D  1 368 ? 110.941 -23.532 49.145  1.000 59.921  0 368 ILE D CG2  1 ? 4 
ATOM   24852 C CD1  . ILE D  1 368 ? 112.275 -22.855 46.338  1.000 65.788  0 368 ILE D CD1  1 ? 4 
ATOM   24853 H H    . ILE D  1 368 ? 108.895 -25.425 46.286  1.000 60.935  0 368 ILE D H    1 c 4 
ATOM   24854 H HA   . ILE D  1 368 ? 110.813 -26.230 48.137  1.000 63.842  0 368 ILE D HA   1 c 4 
ATOM   24855 H HB   . ILE D  1 368 ? 109.949 -23.656 47.357  1.000 61.816  0 368 ILE D HB   1 c 4 
ATOM   24856 H HG12 . ILE D  1 368 ? 112.618 -24.613 47.347  1.000 65.574  0 368 ILE D HG12 1 c 4 
ATOM   24857 H HG13 . ILE D  1 368 ? 111.657 -24.800 46.102  1.000 65.396  0 368 ILE D HG13 1 c 4 
ATOM   24858 H HG21 . ILE D  1 368 ? 111.536 -24.099 49.667  1.000 60.722  0 368 ILE D HG21 1 c 4 
ATOM   24859 H HG22 . ILE D  1 368 ? 110.112 -23.397 49.636  1.000 60.637  0 368 ILE D HG22 1 c 4 
ATOM   24860 H HG23 . ILE D  1 368 ? 111.368 -22.671 48.994  1.000 59.898  0 368 ILE D HG23 1 c 4 
ATOM   24861 H HD11 . ILE D  1 368 ? 112.528 -22.280 47.080  1.000 65.722  0 368 ILE D HD11 1 c 4 
ATOM   24862 H HD12 . ILE D  1 368 ? 111.531 -22.454 45.857  1.000 65.638  0 368 ILE D HD12 1 c 4 
ATOM   24863 H HD13 . ILE D  1 368 ? 113.032 -22.957 45.735  1.000 65.594  0 368 ILE D HD13 1 c 4 
ATOM   24864 N N    . GLN D  1 369 ? 109.509 -26.166 50.222  1.000 77.873  0 369 GLN D N    1 ? 4 
ATOM   24865 C CA   . GLN D  1 369 ? 108.691 -26.152 51.418  1.000 79.719  0 369 GLN D CA   1 ? 4 
ATOM   24866 C C    . GLN D  1 369 ? 108.814 -24.846 52.194  1.000 70.778  0 369 GLN D C    1 ? 4 
ATOM   24867 O O    . GLN D  1 369 ? 107.819 -24.336 52.672  1.000 66.921  0 369 GLN D O    1 ? 4 
ATOM   24868 C CB   . GLN D  1 369 ? 109.098 -27.305 52.331  1.000 93.599  0 369 GLN D CB   1 ? 4 
ATOM   24869 C CG   . GLN D  1 369 ? 108.019 -27.649 53.353  1.000 94.527  0 369 GLN D CG   1 ? 4 
ATOM   24870 C CD   . GLN D  1 369 ? 108.680 -28.450 54.444  1.000 99.176  0 369 GLN D CD   1 ? 4 
ATOM   24871 O OE1  . GLN D  1 369 ? 108.597 -29.676 54.498  1.000 108.345 0 369 GLN D OE1  1 ? 4 
ATOM   24872 N NE2  . GLN D  1 369 ? 109.451 -27.761 55.265  1.000 94.642  0 369 GLN D NE2  1 ? 4 
ATOM   24873 H H    . GLN D  1 369 ? 110.362 -26.493 50.275  1.000 76.548  0 369 GLN D H    1 c 4 
ATOM   24874 H HA   . GLN D  1 369 ? 107.749 -26.275 51.156  1.000 79.841  0 369 GLN D HA   1 c 4 
ATOM   24875 H HB2  . GLN D  1 369 ? 109.283 -28.094 51.779  1.000 90.499  0 369 GLN D HB2  1 c 4 
ATOM   24876 H HB3  . GLN D  1 369 ? 109.925 -27.061 52.798  1.000 90.273  0 369 GLN D HB3  1 c 4 
ATOM   24877 H HG2  . GLN D  1 369 ? 107.628 -26.830 53.725  1.000 94.825  0 369 GLN D HG2  1 c 4 
ATOM   24878 H HG3  . GLN D  1 369 ? 107.308 -28.176 52.930  1.000 95.530  0 369 GLN D HG3  1 c 4 
ATOM   24879 H HE21 . GLN D  1 369 ? 109.544 -26.889 55.158  1.000 95.311  0 369 GLN D HE21 1 c 4 
ATOM   24880 H HE22 . GLN D  1 369 ? 109.875 -28.172 55.923  1.000 96.546  0 369 GLN D HE22 1 c 4 
ATOM   24881 N N    . ARG D  1 370 ? 110.029 -24.324 52.383  1.000 77.349  0 370 ARG D N    1 ? 4 
ATOM   24882 C CA   . ARG D  1 370 ? 110.235 -23.190 53.274  1.000 81.411  0 370 ARG D CA   1 ? 4 
ATOM   24883 C C    . ARG D  1 370 ? 111.570 -22.512 52.948  1.000 69.501  0 370 ARG D C    1 ? 4 
ATOM   24884 O O    . ARG D  1 370 ? 112.534 -23.165 52.535  1.000 68.757  0 370 ARG D O    1 ? 4 
ATOM   24885 C CB   . ARG D  1 370 ? 110.050 -23.670 54.723  1.000 85.882  0 370 ARG D CB   1 ? 4 
ATOM   24886 C CG   . ARG D  1 370 ? 111.075 -23.223 55.762  1.000 100.878 0 370 ARG D CG   1 ? 4 
ATOM   24887 C CD   . ARG D  1 370 ? 110.771 -23.797 57.162  1.000 106.688 0 370 ARG D CD   1 ? 4 
ATOM   24888 N NE   . ARG D  1 370 ? 109.600 -23.172 57.801  1.000 113.295 0 370 ARG D NE   1 ? 4 
ATOM   24889 C CZ   . ARG D  1 370 ? 108.524 -23.809 58.272  1.000 100.245 0 370 ARG D CZ   1 ? 4 
ATOM   24890 N NH1  . ARG D  1 370 ? 108.522 -25.121 58.422  1.000 103.045 0 370 ARG D NH1  1 ? 4 
ATOM   24891 N NH2  . ARG D  1 370 ? 107.453 -23.121 58.615  1.000 85.831  0 370 ARG D NH2  1 ? 4 
ATOM   24892 H H    . ARG D  1 370 ? 110.749 -24.685 51.950  1.000 76.306  0 370 ARG D H    1 c 4 
ATOM   24893 H HA   . ARG D  1 370 ? 109.523 -22.541 53.084  1.000 78.119  0 370 ARG D HA   1 c 4 
ATOM   24894 H HB2  . ARG D  1 370 ? 109.166 -23.374 55.025  1.000 88.279  0 370 ARG D HB2  1 c 4 
ATOM   24895 H HB3  . ARG D  1 370 ? 110.040 -24.649 54.716  1.000 88.481  0 370 ARG D HB3  1 c 4 
ATOM   24896 H HG2  . ARG D  1 370 ? 111.969 -23.517 55.486  1.000 97.789  0 370 ARG D HG2  1 c 4 
ATOM   24897 H HG3  . ARG D  1 370 ? 111.080 -22.243 55.813  1.000 97.542  0 370 ARG D HG3  1 c 4 
ATOM   24898 H HD2  . ARG D  1 370 ? 110.618 -24.762 57.081  1.000 107.370 0 370 ARG D HD2  1 c 4 
ATOM   24899 H HD3  . ARG D  1 370 ? 111.554 -23.666 57.737  1.000 107.149 0 370 ARG D HD3  1 c 4 
ATOM   24900 H HE   . ARG D  1 370 ? 109.609 -22.304 57.881  1.000 107.622 0 370 ARG D HE   1 c 4 
ATOM   24901 H HH11 . ARG D  1 370 ? 109.251 -25.532 58.722  1.000 102.755 0 370 ARG D HH11 1 c 4 
ATOM   24902 H HH12 . ARG D  1 370 ? 107.787 -25.582 58.225  1.000 102.531 0 370 ARG D HH12 1 c 4 
ATOM   24903 H HH21 . ARG D  1 370 ? 106.759 -23.536 58.960  1.000 90.712  0 370 ARG D HH21 1 c 4 
ATOM   24904 H HH22 . ARG D  1 370 ? 107.434 -22.250 58.498  1.000 89.776  0 370 ARG D HH22 1 c 4 
ATOM   24905 N N    . ILE D  1 371 ? 111.613 -21.196 53.156  1.000 55.436  0 371 ILE D N    1 ? 4 
ATOM   24906 C CA   . ILE D  1 371 ? 112.814 -20.414 52.959  1.000 62.277  0 371 ILE D CA   1 ? 4 
ATOM   24907 C C    . ILE D  1 371 ? 112.966 -19.518 54.176  1.000 60.095  0 371 ILE D C    1 ? 4 
ATOM   24908 O O    . ILE D  1 371 ? 111.977 -18.904 54.563  1.000 60.717  0 371 ILE D O    1 ? 4 
ATOM   24909 C CB   . ILE D  1 371 ? 112.707 -19.564 51.663  1.000 65.804  0 371 ILE D CB   1 ? 4 
ATOM   24910 C CG1  . ILE D  1 371 ? 112.386 -20.418 50.427  1.000 63.710  0 371 ILE D CG1  1 ? 4 
ATOM   24911 C CG2  . ILE D  1 371 ? 113.947 -18.688 51.442  1.000 65.318  0 371 ILE D CG2  1 ? 4 
ATOM   24912 C CD1  . ILE D  1 371 ? 112.127 -19.595 49.178  1.000 62.729  0 371 ILE D CD1  1 ? 4 
ATOM   24913 H H    . ILE D  1 371 ? 110.856 -20.767 53.434  1.000 60.158  0 371 ILE D H    1 c 4 
ATOM   24914 H HA   . ILE D  1 371 ? 113.580 -21.006 52.893  1.000 61.008  0 371 ILE D HA   1 c 4 
ATOM   24915 H HB   . ILE D  1 371 ? 111.941 -18.950 51.789  1.000 64.566  0 371 ILE D HB   1 c 4 
ATOM   24916 H HG12 . ILE D  1 371 ? 113.136 -21.027 50.258  1.000 64.134  0 371 ILE D HG12 1 c 4 
ATOM   24917 H HG13 . ILE D  1 371 ? 111.592 -20.962 50.614  1.000 64.433  0 371 ILE D HG13 1 c 4 
ATOM   24918 H HG21 . ILE D  1 371 ? 114.730 -19.255 51.327  1.000 65.303  0 371 ILE D HG21 1 c 4 
ATOM   24919 H HG22 . ILE D  1 371 ? 114.081 -18.108 52.212  1.000 65.347  0 371 ILE D HG22 1 c 4 
ATOM   24920 H HG23 . ILE D  1 371 ? 113.826 -18.141 50.648  1.000 64.724  0 371 ILE D HG23 1 c 4 
ATOM   24921 H HD11 . ILE D  1 371 ? 112.952 -19.169 48.889  1.000 62.411  0 371 ILE D HD11 1 c 4 
ATOM   24922 H HD12 . ILE D  1 371 ? 111.460 -18.913 49.370  1.000 62.704  0 371 ILE D HD12 1 c 4 
ATOM   24923 H HD13 . ILE D  1 371 ? 111.799 -20.176 48.469  1.000 62.798  0 371 ILE D HD13 1 c 4 
ATOM   24924 N N    . HIS D  1 372 ? 114.192 -19.366 54.710  1.000 53.530  0 372 HIS D N    1 ? 4 
ATOM   24925 C CA   . HIS D  1 372 ? 114.384 -18.483 55.865  1.000 57.867  0 372 HIS D CA   1 ? 4 
ATOM   24926 C C    . HIS D  1 372 ? 115.750 -17.821 55.861  1.000 55.950  0 372 HIS D C    1 ? 4 
ATOM   24927 O O    . HIS D  1 372 ? 116.756 -18.434 55.464  1.000 54.292  0 372 HIS D O    1 ? 4 
ATOM   24928 C CB   . HIS D  1 372 ? 114.154 -19.230 57.198  1.000 64.910  0 372 HIS D CB   1 ? 4 
ATOM   24929 C CG   . HIS D  1 372 ? 115.022 -20.426 57.417  1.000 70.976  0 372 HIS D CG   1 ? 4 
ATOM   24930 N ND1  . HIS D  1 372 ? 114.700 -21.699 56.939  1.000 68.163  0 372 HIS D ND1  1 ? 4 
ATOM   24931 C CD2  . HIS D  1 372 ? 116.209 -20.522 58.062  1.000 75.844  0 372 HIS D CD2  1 ? 4 
ATOM   24932 C CE1  . HIS D  1 372 ? 115.667 -22.527 57.294  1.000 77.305  0 372 HIS D CE1  1 ? 4 
ATOM   24933 N NE2  . HIS D  1 372 ? 116.609 -21.835 57.955  1.000 74.397  0 372 HIS D NE2  1 ? 4 
ATOM   24934 H H    . HIS D  1 372 ? 114.910 -19.810 54.358  1.000 55.812  0 372 HIS D H    1 c 4 
ATOM   24935 H HA   . HIS D  1 372 ? 113.704 -17.772 55.797  1.000 57.617  0 372 HIS D HA   1 c 4 
ATOM   24936 H HB2  . HIS D  1 372 ? 114.296 -18.598 57.936  1.000 64.830  0 372 HIS D HB2  1 c 4 
ATOM   24937 H HB3  . HIS D  1 372 ? 113.214 -19.512 57.237  1.000 64.938  0 372 HIS D HB3  1 c 4 
ATOM   24938 H HD1  . HIS D  1 372 ? 113.991 -21.909 56.507  0.000 68.190  0 372 HIS D HD1  1 c 4 
ATOM   24939 H HD2  . HIS D  1 372 ? 116.686 -19.829 58.475  1.000 74.154  0 372 HIS D HD2  1 c 4 
ATOM   24940 H HE1  . HIS D  1 372 ? 115.698 -23.447 57.093  1.000 74.769  0 372 HIS D HE1  1 c 4 
ATOM   24941 H HE2  . HIS D  1 372 ? 117.368 -22.157 58.294  0.000 73.322  0 372 HIS D HE2  1 c 4 
ATOM   24942 N N    . TRP D  1 373 ? 115.772 -16.556 56.298  1.000 53.235  0 373 TRP D N    1 ? 4 
ATOM   24943 C CA   . TRP D  1 373 ? 117.034 -15.858 56.536  1.000 58.577  0 373 TRP D CA   1 ? 4 
ATOM   24944 C C    . TRP D  1 373 ? 117.869 -16.581 57.601  1.000 58.935  0 373 TRP D C    1 ? 4 
ATOM   24945 O O    . TRP D  1 373 ? 117.362 -16.890 58.672  1.000 58.961  0 373 TRP D O    1 ? 4 
ATOM   24946 C CB   . TRP D  1 373 ? 116.808 -14.418 57.020  1.000 56.354  0 373 TRP D CB   1 ? 4 
ATOM   24947 C CG   . TRP D  1 373 ? 116.199 -13.454 56.049  1.000 53.314  0 373 TRP D CG   1 ? 4 
ATOM   24948 C CD1  . TRP D  1 373 ? 115.136 -12.653 56.288  1.000 51.232  0 373 TRP D CD1  1 ? 4 
ATOM   24949 C CD2  . TRP D  1 373 ? 116.675 -13.106 54.731  1.000 52.470  0 373 TRP D CD2  1 ? 4 
ATOM   24950 N NE1  . TRP D  1 373 ? 114.887 -11.871 55.196  1.000 52.572  0 373 TRP D NE1  1 ? 4 
ATOM   24951 C CE2  . TRP D  1 373 ? 115.816 -12.130 54.230  1.000 51.099  0 373 TRP D CE2  1 ? 4 
ATOM   24952 C CE3  . TRP D  1 373 ? 117.726 -13.554 53.920  1.000 56.150  0 373 TRP D CE3  1 ? 4 
ATOM   24953 C CZ2  . TRP D  1 373 ? 115.980 -11.578 52.972  1.000 57.613  0 373 TRP D CZ2  1 ? 4 
ATOM   24954 C CZ3  . TRP D  1 373 ? 117.895 -13.003 52.674  1.000 59.213  0 373 TRP D CZ3  1 ? 4 
ATOM   24955 C CH2  . TRP D  1 373 ? 117.020 -12.051 52.192  1.000 58.495  0 373 TRP D CH2  1 ? 4 
ATOM   24956 H H    . TRP D  1 373 ? 114.986 -16.115 56.453  1.000 55.113  0 373 TRP D H    1 c 4 
ATOM   24957 H HA   . TRP D  1 373 ? 117.537 -15.829 55.690  1.000 56.454  0 373 TRP D HA   1 c 4 
ATOM   24958 H HB2  . TRP D  1 373 ? 116.237 -14.458 57.813  1.000 56.888  0 373 TRP D HB2  1 c 4 
ATOM   24959 H HB3  . TRP D  1 373 ? 117.674 -14.062 57.305  1.000 56.263  0 373 TRP D HB3  1 c 4 
ATOM   24960 H HD1  . TRP D  1 373 ? 114.617 -12.652 57.077  1.000 52.871  0 373 TRP D HD1  1 c 4 
ATOM   24961 H HE1  . TRP D  1 373 ? 114.231 -11.293 55.128  1.000 51.992  0 373 TRP D HE1  1 c 4 
ATOM   24962 H HE3  . TRP D  1 373 ? 118.323 -14.207 54.237  1.000 56.128  0 373 TRP D HE3  1 c 4 
ATOM   24963 H HZ2  . TRP D  1 373 ? 115.384 -10.924 52.648  1.000 55.785  0 373 TRP D HZ2  1 c 4 
ATOM   24964 H HZ3  . TRP D  1 373 ? 118.598 -13.308 52.122  1.000 57.765  0 373 TRP D HZ3  1 c 4 
ATOM   24965 H HH2  . TRP D  1 373 ? 117.155 -11.690 51.334  1.000 57.633  0 373 TRP D HH2  1 c 4 
ATOM   24966 N N    . LEU D  1 374 ? 119.169 -16.781 57.360  1.000 63.654  0 374 LEU D N    1 ? 4 
ATOM   24967 C CA   . LEU D  1 374 ? 119.903 -17.453 58.418  1.000 72.977  0 374 LEU D CA   1 ? 4 
ATOM   24968 C C    . LEU D  1 374 ? 120.297 -16.482 59.561  1.000 71.708  0 374 LEU D C    1 ? 4 
ATOM   24969 O O    . LEU D  1 374 ? 120.571 -17.002 60.640  1.000 65.470  0 374 LEU D O    1 ? 4 
ATOM   24970 C CB   . LEU D  1 374 ? 120.929 -18.513 57.924  1.000 78.105  0 374 LEU D CB   1 ? 4 
ATOM   24971 C CG   . LEU D  1 374 ? 121.865 -18.208 56.764  1.000 77.193  0 374 LEU D CG   1 ? 4 
ATOM   24972 C CD1  . LEU D  1 374 ? 122.578 -16.946 57.124  1.000 83.456  0 374 LEU D CD1  1 ? 4 
ATOM   24973 C CD2  . LEU D  1 374 ? 122.867 -19.330 56.527  1.000 76.018  0 374 LEU D CD2  1 ? 4 
ATOM   24974 H H    . LEU D  1 374 ? 119.582 -16.515 56.589  1.000 63.504  0 374 LEU D H    1 c 4 
ATOM   24975 H HA   . LEU D  1 374 ? 119.212 -18.009 58.846  1.000 72.054  0 374 LEU D HA   1 c 4 
ATOM   24976 H HB2  . LEU D  1 374 ? 121.487 -18.753 58.691  1.000 77.359  0 374 LEU D HB2  1 c 4 
ATOM   24977 H HB3  . LEU D  1 374 ? 120.423 -19.315 57.685  1.000 77.109  0 374 LEU D HB3  1 c 4 
ATOM   24978 H HG   . LEU D  1 374 ? 121.333 -18.062 55.943  1.000 77.505  0 374 LEU D HG   1 c 4 
ATOM   24979 H HD11 . LEU D  1 374 ? 123.181 -16.704 56.400  1.000 80.454  0 374 LEU D HD11 1 c 4 
ATOM   24980 H HD12 . LEU D  1 374 ? 123.087 -17.088 57.942  1.000 81.405  0 374 LEU D HD12 1 c 4 
ATOM   24981 H HD13 . LEU D  1 374 ? 121.930 -16.232 57.262  1.000 80.953  0 374 LEU D HD13 1 c 4 
ATOM   24982 H HD21 . LEU D  1 374 ? 122.390 -20.165 56.377  1.000 76.700  0 374 LEU D HD21 1 c 4 
ATOM   24983 H HD22 . LEU D  1 374 ? 123.443 -19.421 57.305  1.000 76.776  0 374 LEU D HD22 1 c 4 
ATOM   24984 H HD23 . LEU D  1 374 ? 123.408 -19.122 55.745  1.000 75.859  0 374 LEU D HD23 1 c 4 
ATOM   24985 N N    . ASP D  1 375 ? 120.244 -15.142 59.406  1.000 69.079  0 375 ASP D N    1 ? 4 
ATOM   24986 C CA   . ASP D  1 375 ? 120.660 -14.287 60.517  1.000 67.871  0 375 ASP D CA   1 ? 4 
ATOM   24987 C C    . ASP D  1 375 ? 119.648 -14.299 61.667  1.000 69.134  0 375 ASP D C    1 ? 4 
ATOM   24988 O O    . ASP D  1 375 ? 120.020 -14.110 62.818  1.000 65.604  0 375 ASP D O    1 ? 4 
ATOM   24989 C CB   . ASP D  1 375 ? 120.912 -12.820 60.106  1.000 66.265  0 375 ASP D CB   1 ? 4 
ATOM   24990 C CG   . ASP D  1 375 ? 119.753 -12.215 59.327  1.000 63.186  0 375 ASP D CG   1 ? 4 
ATOM   24991 O OD1  . ASP D  1 375 ? 119.660 -12.507 58.112  1.000 65.280  0 375 ASP D OD1  1 ? 4 
ATOM   24992 O OD2  . ASP D  1 375 ? 118.925 -11.513 59.946  1.000 58.744  0 375 ASP D OD2  1 ? 4 
ATOM   24993 H H    . ASP D  1 375 ? 119.960 -14.768 58.622  1.000 68.559  0 375 ASP D H    1 c 4 
ATOM   24994 H HA   . ASP D  1 375 ? 121.513 -14.643 60.862  1.000 68.270  0 375 ASP D HA   1 c 4 
ATOM   24995 H HB2  . ASP D  1 375 ? 121.064 -12.281 60.909  1.000 66.206  0 375 ASP D HB2  1 c 4 
ATOM   24996 H HB3  . ASP D  1 375 ? 121.717 -12.777 59.550  1.000 65.397  0 375 ASP D HB3  1 c 4 
ATOM   24997 N N    . ASN D  1 376 ? 118.356 -14.486 61.375  1.000 73.442  0 376 ASN D N    1 ? 4 
ATOM   24998 C CA   . ASN D  1 376 ? 117.342 -14.403 62.419  1.000 75.576  0 376 ASN D CA   1 ? 4 
ATOM   24999 C C    . ASN D  1 376 ? 116.195 -15.404 62.212  1.000 69.279  0 376 ASN D C    1 ? 4 
ATOM   25000 O O    . ASN D  1 376 ? 115.158 -15.286 62.859  1.000 73.078  0 376 ASN D O    1 ? 4 
ATOM   25001 C CB   . ASN D  1 376 ? 116.765 -12.985 62.480  1.000 70.909  0 376 ASN D CB   1 ? 4 
ATOM   25002 C CG   . ASN D  1 376 ? 115.938 -12.657 61.254  1.000 70.843  0 376 ASN D CG   1 ? 4 
ATOM   25003 O OD1  . ASN D  1 376 ? 115.883 -13.420 60.281  1.000 76.899  0 376 ASN D OD1  1 ? 4 
ATOM   25004 N ND2  . ASN D  1 376 ? 115.305 -11.502 61.285  1.000 63.844  0 376 ASN D ND2  1 ? 4 
ATOM   25005 H H    . ASN D  1 376 ? 118.098 -14.633 60.511  1.000 71.980  0 376 ASN D H    1 c 4 
ATOM   25006 H HA   . ASN D  1 376 ? 117.768 -14.593 63.287  1.000 73.755  0 376 ASN D HA   1 c 4 
ATOM   25007 H HB2  . ASN D  1 376 ? 116.205 -12.901 63.279  1.000 72.681  0 376 ASN D HB2  1 c 4 
ATOM   25008 H HB3  . ASN D  1 376 ? 117.500 -12.344 62.554  1.000 71.838  0 376 ASN D HB3  1 c 4 
ATOM   25009 H HD21 . ASN D  1 376 ? 115.378 -10.975 61.991  1.000 66.251  0 376 ASN D HD21 1 c 4 
ATOM   25010 H HD22 . ASN D  1 376 ? 114.806 -11.253 60.599  1.000 65.493  0 376 ASN D HD22 1 c 4 
ATOM   25011 N N    . ASP D  1 377 ? 116.341 -16.371 61.296  1.000 64.230  0 377 ASP D N    1 ? 4 
ATOM   25012 C CA   . ASP D  1 377 ? 115.360 -17.423 61.058  1.000 66.999  0 377 ASP D CA   1 ? 4 
ATOM   25013 C C    . ASP D  1 377 ? 113.969 -16.918 60.660  1.000 63.556  0 377 ASP D C    1 ? 4 
ATOM   25014 O O    . ASP D  1 377 ? 113.048 -17.708 60.666  1.000 61.991  0 377 ASP D O    1 ? 4 
ATOM   25015 C CB   . ASP D  1 377 ? 115.251 -18.376 62.251  1.000 75.583  0 377 ASP D CB   1 ? 4 
ATOM   25016 C CG   . ASP D  1 377 ? 116.580 -19.030 62.634  1.000 74.805  0 377 ASP D CG   1 ? 4 
ATOM   25017 O OD1  . ASP D  1 377 ? 117.305 -19.481 61.737  1.000 73.388  0 377 ASP D OD1  1 ? 4 
ATOM   25018 O OD2  . ASP D  1 377 ? 116.915 -19.031 63.831  1.000 91.053  0 377 ASP D OD2  1 ? 4 
ATOM   25019 H H    . ASP D  1 377 ? 117.103 -16.381 60.793  1.000 65.559  0 377 ASP D H    1 c 4 
ATOM   25020 H HA   . ASP D  1 377 ? 115.697 -17.960 60.304  1.000 66.756  0 377 ASP D HA   1 c 4 
ATOM   25021 H HB2  . ASP D  1 377 ? 114.912 -17.885 63.027  1.000 74.038  0 377 ASP D HB2  1 c 4 
ATOM   25022 H HB3  . ASP D  1 377 ? 114.614 -19.088 62.037  1.000 73.659  0 377 ASP D HB3  1 c 4 
ATOM   25023 N N    . GLU D  1 378 ? 113.824 -15.673 60.172  1.000 62.178  0 378 GLU D N    1 ? 4 
ATOM   25024 C CA   . GLU D  1 378 ? 112.561 -15.264 59.598  1.000 62.151  0 378 GLU D CA   1 ? 4 
ATOM   25025 C C    . GLU D  1 378 ? 112.229 -16.057 58.334  1.000 62.273  0 378 GLU D C    1 ? 4 
ATOM   25026 O O    . GLU D  1 378 ? 113.062 -16.192 57.454  1.000 72.399  0 378 GLU D O    1 ? 4 
ATOM   25027 C CB   . GLU D  1 378 ? 112.581 -13.765 59.330  1.000 63.910  0 378 GLU D CB   1 ? 4 
ATOM   25028 C CG   . GLU D  1 378 ? 111.241 -13.202 58.823  1.000 63.024  0 378 GLU D CG   1 ? 4 
ATOM   25029 C CD   . GLU D  1 378 ? 111.324 -11.909 58.044  1.000 60.825  0 378 GLU D CD   1 ? 4 
ATOM   25030 O OE1  . GLU D  1 378 ? 112.426 -11.295 58.088  1.000 60.813  0 378 GLU D OE1  1 ? 4 
ATOM   25031 O OE2  . GLU D  1 378 ? 110.288 -11.543 57.386  1.000 64.682  0 378 GLU D OE2  1 ? 4 
ATOM   25032 H H    . GLU D  1 378 ? 114.520 -15.082 60.188  1.000 62.179  0 378 GLU D H    1 c 4 
ATOM   25033 H HA   . GLU D  1 378 ? 111.859 -15.444 60.265  1.000 63.276  0 378 GLU D HA   1 c 4 
ATOM   25034 H HB2  . GLU D  1 378 ? 112.826 -13.303 60.159  1.000 63.583  0 378 GLU D HB2  1 c 4 
ATOM   25035 H HB3  . GLU D  1 378 ? 113.276 -13.579 58.666  1.000 62.548  0 378 GLU D HB3  1 c 4 
ATOM   25036 H HG2  . GLU D  1 378 ? 110.811 -13.872 58.252  1.000 62.729  0 378 GLU D HG2  1 c 4 
ATOM   25037 H HG3  . GLU D  1 378 ? 110.652 -13.056 59.594  1.000 63.417  0 378 GLU D HG3  1 c 4 
ATOM   25038 N N    . VAL D  1 379 ? 110.982 -16.532 58.236  1.000 66.138  0 379 VAL D N    1 ? 4 
ATOM   25039 C CA   . VAL D  1 379 ? 110.438 -17.234 57.074  1.000 65.131  0 379 VAL D CA   1 ? 4 
ATOM   25040 C C    . VAL D  1 379 ? 110.037 -16.251 55.986  1.000 65.794  0 379 VAL D C    1 ? 4 
ATOM   25041 O O    . VAL D  1 379 ? 109.381 -15.267 56.257  1.000 67.243  0 379 VAL D O    1 ? 4 
ATOM   25042 C CB   . VAL D  1 379 ? 109.231 -18.097 57.479  1.000 62.112  0 379 VAL D CB   1 ? 4 
ATOM   25043 C CG1  . VAL D  1 379 ? 108.533 -18.702 56.267  1.000 56.123  0 379 VAL D CG1  1 ? 4 
ATOM   25044 C CG2  . VAL D  1 379 ? 109.699 -19.174 58.475  1.000 62.775  0 379 VAL D CG2  1 ? 4 
ATOM   25045 H H    . VAL D  1 379 ? 110.426 -16.408 58.951  1.000 65.496  0 379 VAL D H    1 c 4 
ATOM   25046 H HA   . VAL D  1 379 ? 111.129 -17.821 56.722  1.000 64.743  0 379 VAL D HA   1 c 4 
ATOM   25047 H HB   . VAL D  1 379 ? 108.584 -17.510 57.943  1.000 61.817  0 379 VAL D HB   1 c 4 
ATOM   25048 H HG11 . VAL D  1 379 ? 109.185 -19.171 55.717  1.000 57.468  0 379 VAL D HG11 1 c 4 
ATOM   25049 H HG12 . VAL D  1 379 ? 108.114 -17.996 55.743  1.000 57.270  0 379 VAL D HG12 1 c 4 
ATOM   25050 H HG13 . VAL D  1 379 ? 107.851 -19.329 56.566  1.000 58.228  0 379 VAL D HG13 1 c 4 
ATOM   25051 H HG21 . VAL D  1 379 ? 108.949 -19.749 58.707  1.000 63.367  0 379 VAL D HG21 1 c 4 
ATOM   25052 H HG22 . VAL D  1 379 ? 110.041 -18.748 59.280  1.000 63.173  0 379 VAL D HG22 1 c 4 
ATOM   25053 H HG23 . VAL D  1 379 ? 110.402 -19.709 58.068  1.000 62.668  0 379 VAL D HG23 1 c 4 
ATOM   25054 N N    . LEU D  1 380 ? 110.453 -16.525 54.750  1.000 72.798  0 380 LEU D N    1 ? 4 
ATOM   25055 C CA   . LEU D  1 380 ? 110.143 -15.659 53.619  1.000 61.854  0 380 LEU D CA   1 ? 4 
ATOM   25056 C C    . LEU D  1 380 ? 108.962 -16.228 52.830  1.000 63.062  0 380 LEU D C    1 ? 4 
ATOM   25057 O O    . LEU D  1 380 ? 108.784 -17.443 52.688  1.000 64.879  0 380 LEU D O    1 ? 4 
ATOM   25058 C CB   . LEU D  1 380 ? 111.374 -15.568 52.723  1.000 62.727  0 380 LEU D CB   1 ? 4 
ATOM   25059 C CG   . LEU D  1 380 ? 112.656 -15.036 53.389  1.000 67.739  0 380 LEU D CG   1 ? 4 
ATOM   25060 C CD1  . LEU D  1 380 ? 113.691 -14.687 52.344  1.000 73.429  0 380 LEU D CD1  1 ? 4 
ATOM   25061 C CD2  . LEU D  1 380 ? 112.394 -13.797 54.225  1.000 72.359  0 380 LEU D CD2  1 ? 4 
ATOM   25062 H H    . LEU D  1 380 ? 110.947 -17.279 54.601  1.000 68.403  0 380 LEU D H    1 c 4 
ATOM   25063 H HA   . LEU D  1 380 ? 109.905 -14.764 53.954  1.000 64.185  0 380 LEU D HA   1 c 4 
ATOM   25064 H HB2  . LEU D  1 380 ? 111.560 -16.460 52.367  1.000 63.495  0 380 LEU D HB2  1 c 4 
ATOM   25065 H HB3  . LEU D  1 380 ? 111.158 -14.989 51.965  1.000 63.015  0 380 LEU D HB3  1 c 4 
ATOM   25066 H HG   . LEU D  1 380 ? 113.024 -15.742 53.976  1.000 69.080  0 380 LEU D HG   1 c 4 
ATOM   25067 H HD11 . LEU D  1 380 ? 114.556 -14.565 52.773  1.000 71.446  0 380 LEU D HD11 1 c 4 
ATOM   25068 H HD12 . LEU D  1 380 ? 113.433 -13.864 51.894  1.000 71.050  0 380 LEU D HD12 1 c 4 
ATOM   25069 H HD13 . LEU D  1 380 ? 113.751 -15.408 51.693  1.000 71.256  0 380 LEU D HD13 1 c 4 
ATOM   25070 H HD21 . LEU D  1 380 ? 111.820 -14.025 54.976  1.000 71.335  0 380 LEU D HD21 1 c 4 
ATOM   25071 H HD22 . LEU D  1 380 ? 111.960 -13.121 53.677  1.000 70.531  0 380 LEU D HD22 1 c 4 
ATOM   25072 H HD23 . LEU D  1 380 ? 113.237 -13.451 54.558  1.000 70.519  0 380 LEU D HD23 1 c 4 
ATOM   25073 N N    . SER D  1 381 ? 108.142 -15.332 52.280  1.000 61.404  0 381 SER D N    1 ? 4 
ATOM   25074 C CA   . SER D  1 381 ? 107.115 -15.760 51.349  1.000 62.161  0 381 SER D CA   1 ? 4 
ATOM   25075 C C    . SER D  1 381 ? 107.744 -15.880 49.957  1.000 64.075  0 381 SER D C    1 ? 4 
ATOM   25076 O O    . SER D  1 381 ? 108.729 -15.190 49.661  1.000 64.503  0 381 SER D O    1 ? 4 
ATOM   25077 C CB   . SER D  1 381 ? 105.926 -14.825 51.389  1.000 63.813  0 381 SER D CB   1 ? 4 
ATOM   25078 O OG   . SER D  1 381 ? 106.232 -13.522 50.900  1.000 63.581  0 381 SER D OG   1 ? 4 
ATOM   25079 H H    . SER D  1 381 ? 108.221 -14.445 52.484  1.000 61.781  0 381 SER D H    1 c 4 
ATOM   25080 H HA   . SER D  1 381 ? 106.808 -16.662 51.627  1.000 63.306  0 381 SER D HA   1 c 4 
ATOM   25081 H HB2  . SER D  1 381 ? 105.198 -15.208 50.849  1.000 63.539  0 381 SER D HB2  1 c 4 
ATOM   25082 H HB3  . SER D  1 381 ? 105.606 -14.753 52.317  1.000 64.013  0 381 SER D HB3  1 c 4 
ATOM   25083 H HG   . SER D  1 381 ? 106.110 -13.508 50.079  0.000 62.534  0 381 SER D HG   1 c 4 
ATOM   25084 N N    . PHE D  1 382 ? 107.194 -16.776 49.127  1.000 58.848  0 382 PHE D N    1 ? 4 
ATOM   25085 C CA   . PHE D  1 382 ? 107.759 -17.044 47.815  1.000 58.092  0 382 PHE D CA   1 ? 4 
ATOM   25086 C C    . PHE D  1 382 ? 106.645 -17.543 46.899  1.000 58.132  0 382 PHE D C    1 ? 4 
ATOM   25087 O O    . PHE D  1 382 ? 105.625 -18.013 47.384  1.000 48.750  0 382 PHE D O    1 ? 4 
ATOM   25088 C CB   . PHE D  1 382 ? 108.903 -18.065 47.937  1.000 60.313  0 382 PHE D CB   1 ? 4 
ATOM   25089 C CG   . PHE D  1 382 ? 108.475 -19.445 48.377  1.000 62.941  0 382 PHE D CG   1 ? 4 
ATOM   25090 C CD1  . PHE D  1 382 ? 108.370 -19.764 49.734  1.000 70.760  0 382 PHE D CD1  1 ? 4 
ATOM   25091 C CD2  . PHE D  1 382 ? 108.063 -20.397 47.454  1.000 59.304  0 382 PHE D CD2  1 ? 4 
ATOM   25092 C CE1  . PHE D  1 382 ? 107.983 -21.043 50.146  1.000 65.875  0 382 PHE D CE1  1 ? 4 
ATOM   25093 C CE2  . PHE D  1 382 ? 107.647 -21.660 47.880  1.000 62.983  0 382 PHE D CE2  1 ? 4 
ATOM   25094 C CZ   . PHE D  1 382 ? 107.606 -21.982 49.219  1.000 60.322  0 382 PHE D CZ   1 ? 4 
ATOM   25095 H H    . PHE D  1 382 ? 106.447 -17.233 49.389  1.000 60.382  0 382 PHE D H    1 c 4 
ATOM   25096 H HA   . PHE D  1 382 ? 108.118 -16.201 47.445  1.000 58.058  0 382 PHE D HA   1 c 4 
ATOM   25097 H HB2  . PHE D  1 382 ? 109.346 -18.136 47.066  1.000 59.938  0 382 PHE D HB2  1 c 4 
ATOM   25098 H HB3  . PHE D  1 382 ? 109.558 -17.719 48.577  1.000 60.297  0 382 PHE D HB3  1 c 4 
ATOM   25099 H HD1  . PHE D  1 382 ? 108.644 -19.132 50.379  1.000 67.479  0 382 PHE D HD1  1 c 4 
ATOM   25100 H HD2  . PHE D  1 382 ? 108.098 -20.200 46.531  1.000 60.450  0 382 PHE D HD2  1 c 4 
ATOM   25101 H HE1  . PHE D  1 382 ? 107.941 -21.247 51.066  1.000 66.079  0 382 PHE D HE1  1 c 4 
ATOM   25102 H HE2  . PHE D  1 382 ? 107.398 -22.307 47.239  1.000 61.684  0 382 PHE D HE2  1 c 4 
ATOM   25103 H HZ   . PHE D  1 382 ? 107.317 -22.836 49.497  1.000 63.012  0 382 PHE D HZ   1 c 4 
ATOM   25104 N N    . THR D  1 383 ? 106.843 -17.414 45.579  1.000 60.851  0 383 THR D N    1 ? 4 
ATOM   25105 C CA   . THR D  1 383 ? 105.978 -18.044 44.595  1.000 67.480  0 383 THR D CA   1 ? 4 
ATOM   25106 C C    . THR D  1 383 ? 106.883 -18.791 43.625  1.000 70.277  0 383 THR D C    1 ? 4 
ATOM   25107 O O    . THR D  1 383 ? 108.051 -18.423 43.485  1.000 68.099  0 383 THR D O    1 ? 4 
ATOM   25108 C CB   . THR D  1 383 ? 105.136 -17.002 43.853  1.000 72.781  0 383 THR D CB   1 ? 4 
ATOM   25109 O OG1  . THR D  1 383 ? 106.073 -16.164 43.170  1.000 97.284  0 383 THR D OG1  1 ? 4 
ATOM   25110 C CG2  . THR D  1 383 ? 104.277 -16.143 44.764  1.000 74.415  0 383 THR D CG2  1 ? 4 
ATOM   25111 H H    . THR D  1 383 ? 107.546 -16.910 45.284  1.000 61.019  0 383 THR D H    1 c 4 
ATOM   25112 H HA   . THR D  1 383 ? 105.384 -18.686 45.048  1.000 67.781  0 383 THR D HA   1 c 4 
ATOM   25113 H HB   . THR D  1 383 ? 104.562 -17.462 43.195  1.000 76.094  0 383 THR D HB   1 c 4 
ATOM   25114 H HG1  . THR D  1 383 ? 106.580 -15.789 43.747  0.000 92.245  0 383 THR D HG1  1 c 4 
ATOM   25115 H HG21 . THR D  1 383 ? 103.755 -15.521 44.227  1.000 73.746  0 383 THR D HG21 1 c 4 
ATOM   25116 H HG22 . THR D  1 383 ? 104.847 -15.643 45.375  1.000 73.832  0 383 THR D HG22 1 c 4 
ATOM   25117 H HG23 . THR D  1 383 ? 103.675 -16.713 45.276  1.000 74.414  0 383 THR D HG23 1 c 4 
ATOM   25118 N N    . GLN D  1 384 ? 106.348 -19.822 42.954  1.000 61.325  0 384 GLN D N    1 ? 4 
ATOM   25119 C CA   . GLN D  1 384 ? 107.147 -20.605 42.022  1.000 60.421  0 384 GLN D CA   1 ? 4 
ATOM   25120 C C    . GLN D  1 384 ? 106.349 -20.792 40.730  1.000 57.445  0 384 GLN D C    1 ? 4 
ATOM   25121 O O    . GLN D  1 384 ? 105.136 -20.897 40.784  1.000 50.373  0 384 GLN D O    1 ? 4 
ATOM   25122 C CB   . GLN D  1 384 ? 107.528 -21.966 42.632  1.000 58.182  0 384 GLN D CB   1 ? 4 
ATOM   25123 C CG   . GLN D  1 384 ? 108.635 -21.893 43.660  1.000 57.677  0 384 GLN D CG   1 ? 4 
ATOM   25124 C CD   . GLN D  1 384 ? 109.080 -23.266 44.143  1.000 61.396  0 384 GLN D CD   1 ? 4 
ATOM   25125 O OE1  . GLN D  1 384 ? 108.472 -23.886 45.018  1.000 67.164  0 384 GLN D OE1  1 ? 4 
ATOM   25126 N NE2  . GLN D  1 384 ? 110.134 -23.786 43.544  1.000 57.883  0 384 GLN D NE2  1 ? 4 
ATOM   25127 H H    . GLN D  1 384 ? 105.470 -20.041 43.082  1.000 63.429  0 384 GLN D H    1 c 4 
ATOM   25128 H HA   . GLN D  1 384 ? 107.969 -20.107 41.817  1.000 59.131  0 384 GLN D HA   1 c 4 
ATOM   25129 H HB2  . GLN D  1 384 ? 106.730 -22.353 43.050  1.000 59.093  0 384 GLN D HB2  1 c 4 
ATOM   25130 H HB3  . GLN D  1 384 ? 107.806 -22.565 41.908  1.000 58.735  0 384 GLN D HB3  1 c 4 
ATOM   25131 H HG2  . GLN D  1 384 ? 109.404 -21.424 43.271  1.000 58.026  0 384 GLN D HG2  1 c 4 
ATOM   25132 H HG3  . GLN D  1 384 ? 108.324 -21.370 44.429  1.000 58.493  0 384 GLN D HG3  1 c 4 
ATOM   25133 H HE21 . GLN D  1 384 ? 110.517 -23.361 42.869  1.000 58.476  0 384 GLN D HE21 1 c 4 
ATOM   25134 H HE22 . GLN D  1 384 ? 110.459 -24.562 43.816  1.000 59.353  0 384 GLN D HE22 1 c 4 
ATOM   25135 N N    . ASP D  1 385 ? 107.041 -20.775 39.585  1.000 60.674  0 385 ASP D N    1 ? 4 
ATOM   25136 C CA   . ASP D  1 385 ? 106.562 -21.289 38.306  1.000 63.885  0 385 ASP D CA   1 ? 4 
ATOM   25137 C C    . ASP D  1 385 ? 107.520 -22.418 37.956  1.000 65.977  0 385 ASP D C    1 ? 4 
ATOM   25138 O O    . ASP D  1 385 ? 108.635 -22.170 37.463  1.000 55.825  0 385 ASP D O    1 ? 4 
ATOM   25139 C CB   . ASP D  1 385 ? 106.501 -20.204 37.195  1.000 71.104  0 385 ASP D CB   1 ? 4 
ATOM   25140 C CG   . ASP D  1 385 ? 106.092 -20.685 35.802  1.000 71.971  0 385 ASP D CG   1 ? 4 
ATOM   25141 O OD1  . ASP D  1 385 ? 106.097 -21.899 35.574  1.000 62.868  0 385 ASP D OD1  1 ? 4 
ATOM   25142 O OD2  . ASP D  1 385 ? 105.765 -19.829 34.936  1.000 73.598  0 385 ASP D OD2  1 ? 4 
ATOM   25143 H H    . ASP D  1 385 ? 107.879 -20.411 39.604  1.000 60.189  0 385 ASP D H    1 c 4 
ATOM   25144 H HA   . ASP D  1 385 ? 105.658 -21.662 38.432  1.000 65.066  0 385 ASP D HA   1 c 4 
ATOM   25145 H HB2  . ASP D  1 385 ? 105.865 -19.513 37.471  1.000 69.192  0 385 ASP D HB2  1 c 4 
ATOM   25146 H HB3  . ASP D  1 385 ? 107.384 -19.787 37.121  1.000 68.987  0 385 ASP D HB3  1 c 4 
ATOM   25147 N N    . LEU D  1 386 ? 107.087 -23.652 38.226  1.000 69.143  0 386 LEU D N    1 ? 4 
ATOM   25148 C CA   . LEU D  1 386 ? 107.952 -24.808 38.081  1.000 66.034  0 386 LEU D CA   1 ? 4 
ATOM   25149 C C    . LEU D  1 386 ? 108.236 -25.096 36.606  1.000 67.248  0 386 LEU D C    1 ? 4 
ATOM   25150 O O    . LEU D  1 386 ? 109.337 -25.581 36.334  1.000 71.417  0 386 LEU D O    1 ? 4 
ATOM   25151 C CB   . LEU D  1 386 ? 107.311 -26.016 38.779  1.000 72.636  0 386 LEU D CB   1 ? 4 
ATOM   25152 C CG   . LEU D  1 386 ? 107.147 -25.855 40.296  1.000 76.002  0 386 LEU D CG   1 ? 4 
ATOM   25153 C CD1  . LEU D  1 386 ? 106.309 -26.983 40.900  1.000 79.248  0 386 LEU D CD1  1 ? 4 
ATOM   25154 C CD2  . LEU D  1 386 ? 108.490 -25.772 40.987  1.000 66.112  0 386 LEU D CD2  1 ? 4 
ATOM   25155 H H    . LEU D  1 386 ? 106.225 -23.778 38.505  1.000 68.027  0 386 LEU D H    1 c 4 
ATOM   25156 H HA   . LEU D  1 386 ? 108.808 -24.602 38.521  1.000 67.692  0 386 LEU D HA   1 c 4 
ATOM   25157 H HB2  . LEU D  1 386 ? 106.430 -26.173 38.383  1.000 72.146  0 386 LEU D HB2  1 c 4 
ATOM   25158 H HB3  . LEU D  1 386 ? 107.861 -26.806 38.604  1.000 72.275  0 386 LEU D HB3  1 c 4 
ATOM   25159 H HG   . LEU D  1 386 ? 106.670 -25.005 40.461  1.000 73.443  0 386 LEU D HG   1 c 4 
ATOM   25160 H HD11 . LEU D  1 386 ? 106.036 -26.739 41.801  1.000 78.639  0 386 LEU D HD11 1 c 4 
ATOM   25161 H HD12 . LEU D  1 386 ? 106.837 -27.800 40.931  1.000 78.933  0 386 LEU D HD12 1 c 4 
ATOM   25162 H HD13 . LEU D  1 386 ? 105.518 -27.130 40.351  1.000 78.627  0 386 LEU D HD13 1 c 4 
ATOM   25163 H HD21 . LEU D  1 386 ? 108.950 -24.960 40.711  1.000 68.196  0 386 LEU D HD21 1 c 4 
ATOM   25164 H HD22 . LEU D  1 386 ? 109.027 -26.547 40.747  1.000 69.031  0 386 LEU D HD22 1 c 4 
ATOM   25165 H HD23 . LEU D  1 386 ? 108.358 -25.756 41.951  1.000 68.968  0 386 LEU D HD23 1 c 4 
ATOM   25166 N N    . ASP D  1 387 ? 107.319 -24.770 35.656  1.000 65.863  0 387 ASP D N    1 ? 4 
ATOM   25167 C CA   . ASP D  1 387 ? 107.607 -25.020 34.241  1.000 79.480  0 387 ASP D CA   1 ? 4 
ATOM   25168 C C    . ASP D  1 387 ? 108.779 -24.187 33.726  1.000 68.594  0 387 ASP D C    1 ? 4 
ATOM   25169 O O    . ASP D  1 387 ? 109.561 -24.661 32.926  1.000 68.545  0 387 ASP D O    1 ? 4 
ATOM   25170 C CB   . ASP D  1 387 ? 106.424 -24.750 33.307  1.000 85.652  0 387 ASP D CB   1 ? 4 
ATOM   25171 C CG   . ASP D  1 387 ? 105.317 -25.797 33.358  1.000 99.157  0 387 ASP D CG   1 ? 4 
ATOM   25172 O OD1  . ASP D  1 387 ? 105.447 -26.795 34.107  1.000 85.701  0 387 ASP D OD1  1 ? 4 
ATOM   25173 O OD2  . ASP D  1 387 ? 104.336 -25.634 32.587  1.000 111.764 0 387 ASP D OD2  1 ? 4 
ATOM   25174 H H    . ASP D  1 387 ? 106.519 -24.399 35.893  1.000 68.821  0 387 ASP D H    1 c 4 
ATOM   25175 H HA   . ASP D  1 387 ? 107.848 -25.972 34.149  1.000 76.008  0 387 ASP D HA   1 c 4 
ATOM   25176 H HB2  . ASP D  1 387 ? 106.033 -23.883 33.537  1.000 86.445  0 387 ASP D HB2  1 c 4 
ATOM   25177 H HB3  . ASP D  1 387 ? 106.751 -24.701 32.385  1.000 86.645  0 387 ASP D HB3  1 c 4 
ATOM   25178 N N    . LYS D  1 388 ? 108.870 -22.930 34.157  1.000 63.811  0 388 LYS D N    1 ? 4 
ATOM   25179 C CA   . LYS D  1 388 ? 109.902 -22.027 33.656  1.000 63.137  0 388 LYS D CA   1 ? 4 
ATOM   25180 C C    . LYS D  1 388 ? 111.017 -21.853 34.687  1.000 64.399  0 388 LYS D C    1 ? 4 
ATOM   25181 O O    . LYS D  1 388 ? 112.005 -21.164 34.399  1.000 74.482  0 388 LYS D O    1 ? 4 
ATOM   25182 C CB   . LYS D  1 388 ? 109.266 -20.691 33.279  1.000 61.337  0 388 LYS D CB   1 ? 4 
ATOM   25183 C CG   . LYS D  1 388 ? 108.386 -20.817 32.041  1.000 59.434  0 388 LYS D CG   1 ? 4 
ATOM   25184 C CD   . LYS D  1 388 ? 107.969 -19.553 31.419  1.000 62.046  0 388 LYS D CD   1 ? 4 
ATOM   25185 C CE   . LYS D  1 388 ? 107.679 -19.766 29.947  1.000 57.470  0 388 LYS D CE   1 ? 4 
ATOM   25186 N NZ   . LYS D  1 388 ? 106.820 -18.691 29.407  1.000 62.380  0 388 LYS D NZ   1 ? 4 
ATOM   25187 H H    . LYS D  1 388 ? 108.266 -22.616 34.766  1.000 64.681  0 388 LYS D H    1 c 4 
ATOM   25188 H HA   . LYS D  1 388 ? 110.293 -22.424 32.844  1.000 63.338  0 388 LYS D HA   1 c 4 
ATOM   25189 H HB2  . LYS D  1 388 ? 108.725 -20.370 34.030  1.000 61.109  0 388 LYS D HB2  1 c 4 
ATOM   25190 H HB3  . LYS D  1 388 ? 109.974 -20.036 33.106  1.000 60.855  0 388 LYS D HB3  1 c 4 
ATOM   25191 H HG2  . LYS D  1 388 ? 108.870 -21.349 31.374  1.000 60.776  0 388 LYS D HG2  1 c 4 
ATOM   25192 H HG3  . LYS D  1 388 ? 107.581 -21.321 32.288  1.000 60.913  0 388 LYS D HG3  1 c 4 
ATOM   25193 H HD2  . LYS D  1 388 ? 107.164 -19.217 31.866  1.000 60.116  0 388 LYS D HD2  1 c 4 
ATOM   25194 H HD3  . LYS D  1 388 ? 108.681 -18.886 31.517  1.000 59.858  0 388 LYS D HD3  1 c 4 
ATOM   25195 H HE2  . LYS D  1 388 ? 108.517 -19.786 29.448  1.000 59.592  0 388 LYS D HE2  1 c 4 
ATOM   25196 H HE3  . LYS D  1 388 ? 107.230 -20.624 29.822  1.000 60.068  0 388 LYS D HE3  1 c 4 
ATOM   25197 H HZ1  . LYS D  1 388 ? 107.228 -17.888 29.516  1.000 60.384  0 388 LYS D HZ1  1 c 4 
ATOM   25198 H HZ2  . LYS D  1 388 ? 106.025 -18.684 29.844  1.000 60.804  0 388 LYS D HZ2  1 c 4 
ATOM   25199 H HZ3  . LYS D  1 388 ? 106.672 -18.832 28.523  1.000 60.884  0 388 LYS D HZ3  1 c 4 
ATOM   25200 N N    . LYS D  1 389 ? 110.843 -22.484 35.862  1.000 51.476  0 389 LYS D N    1 ? 4 
ATOM   25201 C CA   . LYS D  1 389 ? 111.885 -22.590 36.860  1.000 57.257  0 389 LYS D CA   1 ? 4 
ATOM   25202 C C    . LYS D  1 389 ? 112.142 -21.236 37.497  1.000 57.997  0 389 LYS D C    1 ? 4 
ATOM   25203 O O    . LYS D  1 389 ? 113.295 -20.872 37.764  1.000 65.560  0 389 LYS D O    1 ? 4 
ATOM   25204 C CB   . LYS D  1 389 ? 113.140 -23.224 36.255  1.000 65.901  0 389 LYS D CB   1 ? 4 
ATOM   25205 C CG   . LYS D  1 389 ? 112.829 -24.480 35.455  1.000 77.177  0 389 LYS D CG   1 ? 4 
ATOM   25206 C CD   . LYS D  1 389 ? 113.878 -25.562 35.424  1.000 87.943  0 389 LYS D CD   1 ? 4 
ATOM   25207 C CE   . LYS D  1 389 ? 113.312 -26.796 34.746  1.000 91.453  0 389 LYS D CE   1 ? 4 
ATOM   25208 N NZ   . LYS D  1 389 ? 114.290 -27.901 34.744  1.000 101.546 0 389 LYS D NZ   1 ? 4 
ATOM   25209 H H    . LYS D  1 389 ? 110.031 -22.859 36.048  1.000 55.990  0 389 LYS D H    1 c 4 
ATOM   25210 H HA   . LYS D  1 389 ? 111.554 -23.193 37.564  1.000 57.970  0 389 LYS D HA   1 c 4 
ATOM   25211 H HB2  . LYS D  1 389 ? 113.582 -22.573 35.673  1.000 65.542  0 389 LYS D HB2  1 c 4 
ATOM   25212 H HB3  . LYS D  1 389 ? 113.758 -23.454 36.980  1.000 65.983  0 389 LYS D HB3  1 c 4 
ATOM   25213 H HG2  . LYS D  1 389 ? 112.002 -24.869 35.812  1.000 76.752  0 389 LYS D HG2  1 c 4 
ATOM   25214 H HG3  . LYS D  1 389 ? 112.644 -24.211 34.530  1.000 76.380  0 389 LYS D HG3  1 c 4 
ATOM   25215 H HD2  . LYS D  1 389 ? 114.665 -25.247 34.930  1.000 85.752  0 389 LYS D HD2  1 c 4 
ATOM   25216 H HD3  . LYS D  1 389 ? 114.151 -25.785 36.340  1.000 86.158  0 389 LYS D HD3  1 c 4 
ATOM   25217 H HE2  . LYS D  1 389 ? 112.506 -27.086 35.215  1.000 93.067  0 389 LYS D HE2  1 c 4 
ATOM   25218 H HE3  . LYS D  1 389 ? 113.068 -26.583 33.826  1.000 92.777  0 389 LYS D HE3  1 c 4 
ATOM   25219 H HZ1  . LYS D  1 389 ? 114.538 -28.094 35.594  1.000 98.616  0 389 LYS D HZ1  1 c 4 
ATOM   25220 H HZ2  . LYS D  1 389 ? 115.023 -27.661 34.267  1.000 98.273  0 389 LYS D HZ2  1 c 4 
ATOM   25221 H HZ3  . LYS D  1 389 ? 113.920 -28.638 34.367  1.000 98.971  0 389 LYS D HZ3  1 c 4 
ATOM   25222 N N    . VAL D  1 390 ? 111.051 -20.522 37.774  1.000 55.862  0 390 VAL D N    1 ? 4 
ATOM   25223 C CA   . VAL D  1 390 ? 111.162 -19.208 38.379  1.000 55.905  0 390 VAL D CA   1 ? 4 
ATOM   25224 C C    . VAL D  1 390 ? 110.807 -19.348 39.849  1.000 48.915  0 390 VAL D C    1 ? 4 
ATOM   25225 O O    . VAL D  1 390 ? 109.771 -19.914 40.190  1.000 45.454  0 390 VAL D O    1 ? 4 
ATOM   25226 C CB   . VAL D  1 390 ? 110.263 -18.167 37.692  1.000 53.046  0 390 VAL D CB   1 ? 4 
ATOM   25227 C CG1  . VAL D  1 390 ? 110.379 -16.808 38.371  1.000 55.369  0 390 VAL D CG1  1 ? 4 
ATOM   25228 C CG2  . VAL D  1 390 ? 110.511 -18.075 36.208  1.000 57.760  0 390 VAL D CG2  1 ? 4 
ATOM   25229 H H    . VAL D  1 390 ? 110.221 -20.860 37.592  1.000 56.625  0 390 VAL D H    1 c 4 
ATOM   25230 H HA   . VAL D  1 390 ? 112.084 -18.911 38.307  1.000 53.636  0 390 VAL D HA   1 c 4 
ATOM   25231 H HB   . VAL D  1 390 ? 109.331 -18.472 37.813  1.000 55.133  0 390 VAL D HB   1 c 4 
ATOM   25232 H HG11 . VAL D  1 390 ? 111.315 -16.543 38.409  1.000 54.337  0 390 VAL D HG11 1 c 4 
ATOM   25233 H HG12 . VAL D  1 390 ? 110.020 -16.861 39.273  1.000 54.706  0 390 VAL D HG12 1 c 4 
ATOM   25234 H HG13 . VAL D  1 390 ? 109.877 -16.148 37.862  1.000 54.363  0 390 VAL D HG13 1 c 4 
ATOM   25235 H HG21 . VAL D  1 390 ? 109.943 -17.382 35.826  1.000 56.051  0 390 VAL D HG21 1 c 4 
ATOM   25236 H HG22 . VAL D  1 390 ? 110.304 -18.928 35.789  1.000 56.526  0 390 VAL D HG22 1 c 4 
ATOM   25237 H HG23 . VAL D  1 390 ? 111.444 -17.853 36.047  1.000 56.021  0 390 VAL D HG23 1 c 4 
ATOM   25238 N N    . LEU D  1 391 ? 111.714 -18.821 40.682  1.000 51.001  0 391 LEU D N    1 ? 4 
ATOM   25239 C CA   . LEU D  1 391 ? 111.443 -18.576 42.087  1.000 53.140  0 391 LEU D CA   1 ? 4 
ATOM   25240 C C    . LEU D  1 391 ? 111.452 -17.062 42.327  1.000 55.193  0 391 LEU D C    1 ? 4 
ATOM   25241 O O    . LEU D  1 391 ? 112.397 -16.361 41.936  1.000 54.630  0 391 LEU D O    1 ? 4 
ATOM   25242 C CB   . LEU D  1 391 ? 112.531 -19.265 42.909  1.000 57.040  0 391 LEU D CB   1 ? 4 
ATOM   25243 C CG   . LEU D  1 391 ? 112.521 -18.955 44.409  1.000 63.875  0 391 LEU D CG   1 ? 4 
ATOM   25244 C CD1  . LEU D  1 391 ? 111.234 -19.467 45.054  1.000 65.544  0 391 LEU D CD1  1 ? 4 
ATOM   25245 C CD2  . LEU D  1 391 ? 113.756 -19.544 45.111  1.000 61.481  0 391 LEU D CD2  1 ? 4 
ATOM   25246 H H    . LEU D  1 391 ? 112.541 -18.607 40.358  1.000 50.710  0 391 LEU D H    1 c 4 
ATOM   25247 H HA   . LEU D  1 391 ? 110.559 -18.943 42.317  1.000 54.104  0 391 LEU D HA   1 c 4 
ATOM   25248 H HB2  . LEU D  1 391 ? 112.439 -20.232 42.791  1.000 57.876  0 391 LEU D HB2  1 c 4 
ATOM   25249 H HB3  . LEU D  1 391 ? 113.402 -19.006 42.545  1.000 57.189  0 391 LEU D HB3  1 c 4 
ATOM   25250 H HG   . LEU D  1 391 ? 112.548 -17.974 44.521  1.000 61.932  0 391 LEU D HG   1 c 4 
ATOM   25251 H HD11 . LEU D  1 391 ? 111.194 -19.168 45.979  1.000 65.304  0 391 LEU D HD11 1 c 4 
ATOM   25252 H HD12 . LEU D  1 391 ? 111.222 -20.439 45.027  1.000 65.533  0 391 LEU D HD12 1 c 4 
ATOM   25253 H HD13 . LEU D  1 391 ? 110.464 -19.120 44.570  1.000 64.899  0 391 LEU D HD13 1 c 4 
ATOM   25254 H HD21 . LEU D  1 391 ? 114.563 -19.161 44.725  1.000 61.871  0 391 LEU D HD21 1 c 4 
ATOM   25255 H HD22 . LEU D  1 391 ? 113.768 -20.510 44.993  1.000 62.574  0 391 LEU D HD22 1 c 4 
ATOM   25256 H HD23 . LEU D  1 391 ? 113.721 -19.335 46.061  1.000 62.431  0 391 LEU D HD23 1 c 4 
ATOM   25257 N N    . THR D  1 392 ? 110.402 -16.574 42.991  1.000 50.299  0 392 THR D N    1 ? 4 
ATOM   25258 C CA   . THR D  1 392 ? 110.372 -15.184 43.409  1.000 53.405  0 392 THR D CA   1 ? 4 
ATOM   25259 C C    . THR D  1 392 ? 110.168 -15.168 44.927  1.000 56.286  0 392 THR D C    1 ? 4 
ATOM   25260 O O    . THR D  1 392 ? 109.240 -15.814 45.411  1.000 50.381  0 392 THR D O    1 ? 4 
ATOM   25261 C CB   . THR D  1 392 ? 109.252 -14.419 42.702  1.000 52.616  0 392 THR D CB   1 ? 4 
ATOM   25262 O OG1  . THR D  1 392 ? 109.390 -14.492 41.284  1.000 48.069  0 392 THR D OG1  1 ? 4 
ATOM   25263 C CG2  . THR D  1 392 ? 109.203 -12.963 43.082  1.000 58.028  0 392 THR D CG2  1 ? 4 
ATOM   25264 H H    . THR D  1 392 ? 109.691 -17.113 43.187  1.000 52.508  0 392 THR D H    1 c 4 
ATOM   25265 H HA   . THR D  1 392 ? 111.235 -14.766 43.193  1.000 52.757  0 392 THR D HA   1 c 4 
ATOM   25266 H HB   . THR D  1 392 ? 108.394 -14.835 42.955  1.000 53.253  0 392 THR D HB   1 c 4 
ATOM   25267 H HG1  . THR D  1 392 ? 110.152 -14.160 41.060  0.000 47.974  0 392 THR D HG1  1 c 4 
ATOM   25268 H HG21 . THR D  1 392 ? 108.539 -12.507 42.535  1.000 56.149  0 392 THR D HG21 1 c 4 
ATOM   25269 H HG22 . THR D  1 392 ? 110.077 -12.559 42.934  1.000 56.004  0 392 THR D HG22 1 c 4 
ATOM   25270 H HG23 . THR D  1 392 ? 108.962 -12.877 44.022  1.000 56.518  0 392 THR D HG23 1 c 4 
ATOM   25271 N N    . VAL D  1 393 ? 111.014 -14.434 45.661  1.000 53.444  0 393 VAL D N    1 ? 4 
ATOM   25272 C CA   . VAL D  1 393 ? 110.884 -14.374 47.105  1.000 55.167  0 393 VAL D CA   1 ? 4 
ATOM   25273 C C    . VAL D  1 393 ? 110.647 -12.917 47.527  1.000 53.173  0 393 VAL D C    1 ? 4 
ATOM   25274 O O    . VAL D  1 393 ? 111.099 -12.019 46.815  1.000 53.486  0 393 VAL D O    1 ? 4 
ATOM   25275 C CB   . VAL D  1 393 ? 112.119 -14.952 47.828  1.000 59.907  0 393 VAL D CB   1 ? 4 
ATOM   25276 C CG1  . VAL D  1 393 ? 112.515 -16.361 47.400  1.000 61.079  0 393 VAL D CG1  1 ? 4 
ATOM   25277 C CG2  . VAL D  1 393 ? 113.304 -13.977 47.796  1.000 61.147  0 393 VAL D CG2  1 ? 4 
ATOM   25278 H H    . VAL D  1 393 ? 111.682 -13.962 45.254  1.000 53.995  0 393 VAL D H    1 c 4 
ATOM   25279 H HA   . VAL D  1 393 ? 110.106 -14.896 47.367  1.000 55.691  0 393 VAL D HA   1 c 4 
ATOM   25280 H HB   . VAL D  1 393 ? 111.857 -15.025 48.779  1.000 59.903  0 393 VAL D HB   1 c 4 
ATOM   25281 H HG11 . VAL D  1 393 ? 112.738 -16.363 46.453  1.000 60.407  0 393 VAL D HG11 1 c 4 
ATOM   25282 H HG12 . VAL D  1 393 ? 111.772 -16.969 47.558  1.000 61.136  0 393 VAL D HG12 1 c 4 
ATOM   25283 H HG13 . VAL D  1 393 ? 113.287 -16.652 47.915  1.000 60.930  0 393 VAL D HG13 1 c 4 
ATOM   25284 H HG21 . VAL D  1 393 ? 114.100 -14.423 48.137  1.000 60.744  0 393 VAL D HG21 1 c 4 
ATOM   25285 H HG22 . VAL D  1 393 ? 113.107 -13.202 48.351  1.000 60.640  0 393 VAL D HG22 1 c 4 
ATOM   25286 H HG23 . VAL D  1 393 ? 113.463 -13.688 46.880  1.000 60.236  0 393 VAL D HG23 1 c 4 
ATOM   25287 N N    . ASP D  1 394 ? 109.962 -12.676 48.653  1.000 51.732  0 394 ASP D N    1 ? 4 
ATOM   25288 C CA   . ASP D  1 394 ? 109.916 -11.331 49.218  1.000 55.540  0 394 ASP D CA   1 ? 4 
ATOM   25289 C C    . ASP D  1 394 ? 111.073 -11.177 50.197  1.000 53.737  0 394 ASP D C    1 ? 4 
ATOM   25290 O O    . ASP D  1 394 ? 110.985 -11.589 51.342  1.000 55.980  0 394 ASP D O    1 ? 4 
ATOM   25291 C CB   . ASP D  1 394 ? 108.611 -10.979 49.945  1.000 60.077  0 394 ASP D CB   1 ? 4 
ATOM   25292 C CG   . ASP D  1 394 ? 108.608 -9.645  50.699  1.000 60.812  0 394 ASP D CG   1 ? 4 
ATOM   25293 O OD1  . ASP D  1 394 ? 109.510 -8.797  50.480  1.000 58.038  0 394 ASP D OD1  1 ? 4 
ATOM   25294 O OD2  . ASP D  1 394 ? 107.678 -9.431  51.520  1.000 76.338  0 394 ASP D OD2  1 ? 4 
ATOM   25295 H H    . ASP D  1 394 ? 109.518 -13.354 49.075  1.000 53.395  0 394 ASP D H    1 c 4 
ATOM   25296 H HA   . ASP D  1 394 ? 110.036 -10.683 48.485  1.000 54.651  0 394 ASP D HA   1 c 4 
ATOM   25297 H HB2  . ASP D  1 394 ? 107.888 -10.951 49.285  1.000 59.126  0 394 ASP D HB2  1 c 4 
ATOM   25298 H HB3  . ASP D  1 394 ? 108.408 -11.691 50.584  1.000 59.708  0 394 ASP D HB3  1 c 4 
ATOM   25299 N N    . ALA D  1 395 ? 112.159 -10.575 49.727  1.000 53.829  0 395 ALA D N    1 ? 4 
ATOM   25300 C CA   . ALA D  1 395 ? 113.378 -10.467 50.512  1.000 53.680  0 395 ALA D CA   1 ? 4 
ATOM   25301 C C    . ALA D  1 395 ? 113.229 -9.272  51.462  1.000 56.579  0 395 ALA D C    1 ? 4 
ATOM   25302 O O    . ALA D  1 395 ? 113.490 -8.134  51.059  1.000 66.038  0 395 ALA D O    1 ? 4 
ATOM   25303 C CB   . ALA D  1 395 ? 114.557 -10.299 49.598  1.000 55.251  0 395 ALA D CB   1 ? 4 
ATOM   25304 H H    . ALA D  1 395 ? 112.144 -10.215 48.887  1.000 53.297  0 395 ALA D H    1 c 4 
ATOM   25305 H HA   . ALA D  1 395 ? 113.494 -11.289 51.044  1.000 54.875  0 395 ALA D HA   1 c 4 
ATOM   25306 H HB1  . ALA D  1 395 ? 115.365 -10.184 50.127  1.000 54.685  0 395 ALA D HB1  1 c 4 
ATOM   25307 H HB2  . ALA D  1 395 ? 114.648 -11.087 49.037  1.000 54.503  0 395 ALA D HB2  1 c 4 
ATOM   25308 H HB3  . ALA D  1 395 ? 114.426 -9.516  49.037  1.000 54.351  0 395 ALA D HB3  1 c 4 
ATOM   25309 N N    . THR D  1 396 ? 112.780 -9.535  52.693  1.000 49.139  0 396 THR D N    1 ? 4 
ATOM   25310 C CA   . THR D  1 396 ? 112.555 -8.458  53.632  1.000 51.689  0 396 THR D CA   1 ? 4 
ATOM   25311 C C    . THR D  1 396 ? 113.870 -7.780  54.023  1.000 57.123  0 396 THR D C    1 ? 4 
ATOM   25312 O O    . THR D  1 396 ? 114.978 -8.362  53.935  1.000 57.008  0 396 THR D O    1 ? 4 
ATOM   25313 C CB   . THR D  1 396 ? 111.823 -8.946  54.875  1.000 58.210  0 396 THR D CB   1 ? 4 
ATOM   25314 O OG1  . THR D  1 396 ? 112.546 -10.085 55.375  1.000 61.144  0 396 THR D OG1  1 ? 4 
ATOM   25315 C CG2  . THR D  1 396 ? 110.357 -9.241  54.565  1.000 62.606  0 396 THR D CG2  1 ? 4 
ATOM   25316 H H    . THR D  1 396 ? 112.611 -10.396 52.948  1.000 51.702  0 396 THR D H    1 c 4 
ATOM   25317 H HA   . THR D  1 396 ? 111.989 -7.790  53.186  1.000 53.291  0 396 THR D HA   1 c 4 
ATOM   25318 H HB   . THR D  1 396 ? 111.860 -8.229  55.552  1.000 58.558  0 396 THR D HB   1 c 4 
ATOM   25319 H HG1  . THR D  1 396 ? 112.567 -10.697 54.791  0.000 60.963  0 396 THR D HG1  1 c 4 
ATOM   25320 H HG21 . THR D  1 396 ? 109.926 -9.613  55.356  1.000 61.897  0 396 THR D HG21 1 c 4 
ATOM   25321 H HG22 . THR D  1 396 ? 110.301 -9.883  53.835  1.000 61.096  0 396 THR D HG22 1 c 4 
ATOM   25322 H HG23 . THR D  1 396 ? 109.906 -8.418  54.309  1.000 61.304  0 396 THR D HG23 1 c 4 
ATOM   25323 N N    . GLY D  1 397 ? 113.714 -6.521  54.438  1.000 59.328  0 397 GLY D N    1 ? 4 
ATOM   25324 C CA   . GLY D  1 397 ? 114.846 -5.710  54.829  1.000 63.328  0 397 GLY D CA   1 ? 4 
ATOM   25325 C C    . GLY D  1 397 ? 115.388 -6.107  56.197  1.000 57.831  0 397 GLY D C    1 ? 4 
ATOM   25326 O O    . GLY D  1 397 ? 114.811 -6.919  56.893  1.000 52.878  0 397 GLY D O    1 ? 4 
ATOM   25327 H H    . GLY D  1 397 ? 112.876 -6.158  54.480  1.000 59.721  0 397 GLY D H    1 c 4 
ATOM   25328 H HA2  . GLY D  1 397 ? 115.562 -5.806  54.152  1.000 60.431  0 397 GLY D HA2  1 c 4 
ATOM   25329 H HA3  . GLY D  1 397 ? 114.569 -4.761  54.850  1.000 61.010  0 397 GLY D HA3  1 c 4 
ATOM   25330 N N    . TYR D  1 398 ? 116.482 -5.460  56.576  1.000 59.702  0 398 TYR D N    1 ? 4 
ATOM   25331 C CA   . TYR D  1 398 ? 117.118 -5.747  57.844  1.000 59.734  0 398 TYR D CA   1 ? 4 
ATOM   25332 C C    . TYR D  1 398 ? 116.257 -5.180  58.965  1.000 58.304  0 398 TYR D C    1 ? 4 
ATOM   25333 O O    . TYR D  1 398 ? 115.748 -4.061  58.849  1.000 62.382  0 398 TYR D O    1 ? 4 
ATOM   25334 C CB   . TYR D  1 398 ? 118.491 -5.090  57.890  1.000 58.632  0 398 TYR D CB   1 ? 4 
ATOM   25335 C CG   . TYR D  1 398 ? 119.425 -5.628  56.851  1.000 54.727  0 398 TYR D CG   1 ? 4 
ATOM   25336 C CD1  . TYR D  1 398 ? 119.787 -6.962  56.859  1.000 55.297  0 398 TYR D CD1  1 ? 4 
ATOM   25337 C CD2  . TYR D  1 398 ? 119.925 -4.806  55.859  1.000 56.352  0 398 TYR D CD2  1 ? 4 
ATOM   25338 C CE1  . TYR D  1 398 ? 120.612 -7.487  55.883  1.000 57.721  0 398 TYR D CE1  1 ? 4 
ATOM   25339 C CE2  . TYR D  1 398 ? 120.770 -5.301  54.880  1.000 54.262  0 398 TYR D CE2  1 ? 4 
ATOM   25340 C CZ   . TYR D  1 398 ? 121.105 -6.648  54.887  1.000 59.797  0 398 TYR D CZ   1 ? 4 
ATOM   25341 O OH   . TYR D  1 398 ? 121.925 -7.173  53.910  1.000 55.261  0 398 TYR D OH   1 ? 4 
ATOM   25342 H H    . TYR D  1 398 ? 116.840 -4.817  56.034  1.000 58.762  0 398 TYR D H    1 c 4 
ATOM   25343 H HA   . TYR D  1 398 ? 117.211 -6.726  57.954  1.000 59.247  0 398 TYR D HA   1 c 4 
ATOM   25344 H HB2  . TYR D  1 398 ? 118.384 -4.125  57.760  1.000 58.071  0 398 TYR D HB2  1 c 4 
ATOM   25345 H HB3  . TYR D  1 398 ? 118.880 -5.236  58.778  1.000 58.614  0 398 TYR D HB3  1 c 4 
ATOM   25346 H HD1  . TYR D  1 398 ? 119.437 -7.533  57.522  1.000 56.355  0 398 TYR D HD1  1 c 4 
ATOM   25347 H HD2  . TYR D  1 398 ? 119.684 -3.895  55.845  1.000 55.567  0 398 TYR D HD2  1 c 4 
ATOM   25348 H HE1  . TYR D  1 398 ? 120.844 -8.401  55.895  1.000 57.689  0 398 TYR D HE1  1 c 4 
ATOM   25349 H HE2  . TYR D  1 398 ? 121.095 -4.734  54.200  1.000 55.396  0 398 TYR D HE2  1 c 4 
ATOM   25350 H HH   . TYR D  1 398 ? 122.126 -8.010  53.922  0.000 55.007  0 398 TYR D HH   1 c 4 
ATOM   25351 N N    . PRO D  1 399 ? 116.074 -5.903  60.086  1.000 55.787  0 399 PRO D N    1 ? 4 
ATOM   25352 C CA   . PRO D  1 399 ? 115.521 -5.280  61.278  1.000 59.190  0 399 PRO D CA   1 ? 4 
ATOM   25353 C C    . PRO D  1 399 ? 116.430 -4.131  61.696  1.000 58.823  0 399 PRO D C    1 ? 4 
ATOM   25354 O O    . PRO D  1 399 ? 117.670 -4.233  61.607  1.000 63.409  0 399 PRO D O    1 ? 4 
ATOM   25355 C CB   . PRO D  1 399 ? 115.581 -6.345  62.381  1.000 62.020  0 399 PRO D CB   1 ? 4 
ATOM   25356 C CG   . PRO D  1 399 ? 116.080 -7.633  61.695  1.000 60.971  0 399 PRO D CG   1 ? 4 
ATOM   25357 C CD   . PRO D  1 399 ? 116.456 -7.306  60.263  1.000 58.778  0 399 PRO D CD   1 ? 4 
ATOM   25358 H HA   . PRO D  1 399 ? 114.591 -4.978  61.121  1.000 59.019  0 399 PRO D HA   1 c 4 
ATOM   25359 H HB2  . PRO D  1 399 ? 116.197 -6.075  63.095  1.000 61.804  0 399 PRO D HB2  1 c 4 
ATOM   25360 H HB3  . PRO D  1 399 ? 114.693 -6.488  62.773  1.000 61.874  0 399 PRO D HB3  1 c 4 
ATOM   25361 H HG2  . PRO D  1 399 ? 116.858 -7.988  62.172  1.000 61.051  0 399 PRO D HG2  1 c 4 
ATOM   25362 H HG3  . PRO D  1 399 ? 115.378 -8.314  61.708  1.000 61.017  0 399 PRO D HG3  1 c 4 
ATOM   25363 H HD2  . PRO D  1 399 ? 117.413 -7.425  60.121  1.000 58.141  0 399 PRO D HD2  1 c 4 
ATOM   25364 H HD3  . PRO D  1 399 ? 115.973 -7.877  59.637  1.000 58.172  0 399 PRO D HD3  1 c 4 
ATOM   25365 N N    . TYR D  1 400 ? 115.788 -3.052  62.146  1.000 57.783  0 400 TYR D N    1 ? 4 
ATOM   25366 C CA   . TYR D  1 400 ? 116.473 -1.846  62.581  1.000 62.397  0 400 TYR D CA   1 ? 4 
ATOM   25367 C C    . TYR D  1 400 ? 117.570 -2.261  63.561  1.000 67.246  0 400 TYR D C    1 ? 4 
ATOM   25368 O O    . TYR D  1 400 ? 117.354 -3.155  64.365  1.000 75.272  0 400 TYR D O    1 ? 4 
ATOM   25369 C CB   . TYR D  1 400 ? 115.502 -0.868  63.245  1.000 62.298  0 400 TYR D CB   1 ? 4 
ATOM   25370 C CG   . TYR D  1 400 ? 116.168 0.366   63.780  1.000 61.304  0 400 TYR D CG   1 ? 4 
ATOM   25371 C CD1  . TYR D  1 400 ? 116.652 1.331   62.926  1.000 60.223  0 400 TYR D CD1  1 ? 4 
ATOM   25372 C CD2  . TYR D  1 400 ? 116.448 0.511   65.117  1.000 61.077  0 400 TYR D CD2  1 ? 4 
ATOM   25373 C CE1  . TYR D  1 400 ? 117.295 2.476   63.380  1.000 61.589  0 400 TYR D CE1  1 ? 4 
ATOM   25374 C CE2  . TYR D  1 400 ? 117.113 1.627   65.603  1.000 65.005  0 400 TYR D CE2  1 ? 4 
ATOM   25375 C CZ   . TYR D  1 400 ? 117.544 2.625   64.741  1.000 66.493  0 400 TYR D CZ   1 ? 4 
ATOM   25376 O OH   . TYR D  1 400 ? 118.203 3.738   65.278  1.000 57.270  0 400 TYR D OH   1 ? 4 
ATOM   25377 H H    . TYR D  1 400 ? 114.875 -3.069  62.185  1.000 59.285  0 400 TYR D H    1 c 4 
ATOM   25378 H HA   . TYR D  1 400 ? 116.889 -1.410  61.797  1.000 61.634  0 400 TYR D HA   1 c 4 
ATOM   25379 H HB2  . TYR D  1 400 ? 114.825 -0.606  62.587  1.000 61.904  0 400 TYR D HB2  1 c 4 
ATOM   25380 H HB3  . TYR D  1 400 ? 115.046 -1.330  63.979  1.000 62.724  0 400 TYR D HB3  1 c 4 
ATOM   25381 H HD1  . TYR D  1 400 ? 116.481 1.246   62.002  1.000 59.960  0 400 TYR D HD1  1 c 4 
ATOM   25382 H HD2  . TYR D  1 400 ? 116.159 -0.151  65.722  1.000 62.656  0 400 TYR D HD2  1 c 4 
ATOM   25383 H HE1  . TYR D  1 400 ? 117.586 3.133   62.770  1.000 61.800  0 400 TYR D HE1  1 c 4 
ATOM   25384 H HE2  . TYR D  1 400 ? 117.260 1.717   66.530  1.000 65.230  0 400 TYR D HE2  1 c 4 
ATOM   25385 H HH   . TYR D  1 400 ? 118.475 4.361   64.747  0.000 58.028  0 400 TYR D HH   1 c 4 
ATOM   25386 N N    . GLY D  1 401 ? 118.763 -1.694  63.412  1.000 71.753  0 401 GLY D N    1 ? 4 
ATOM   25387 C CA   . GLY D  1 401 ? 119.883 -2.037  64.266  1.000 65.930  0 401 GLY D CA   1 ? 4 
ATOM   25388 C C    . GLY D  1 401 ? 120.792 -3.128  63.729  1.000 65.007  0 401 GLY D C    1 ? 4 
ATOM   25389 O O    . GLY D  1 401 ? 121.764 -3.472  64.378  1.000 66.928  0 401 GLY D O    1 ? 4 
ATOM   25390 H H    . GLY D  1 401 ? 118.885 -1.070  62.755  1.000 68.578  0 401 GLY D H    1 c 4 
ATOM   25391 H HA2  . GLY D  1 401 ? 120.422 -1.220  64.415  1.000 67.356  0 401 GLY D HA2  1 c 4 
ATOM   25392 H HA3  . GLY D  1 401 ? 119.534 -2.322  65.145  1.000 68.040  0 401 GLY D HA3  1 c 4 
ATOM   25393 N N    . SER D  1 402 ? 120.505 -3.652  62.539  1.000 73.449  0 402 SER D N    1 ? 4 
ATOM   25394 C CA   . SER D  1 402 ? 121.423 -4.600  61.924  1.000 72.853  0 402 SER D CA   1 ? 4 
ATOM   25395 C C    . SER D  1 402 ? 121.546 -4.330  60.415  1.000 73.241  0 402 SER D C    1 ? 4 
ATOM   25396 O O    . SER D  1 402 ? 120.721 -3.613  59.836  1.000 75.863  0 402 SER D O    1 ? 4 
ATOM   25397 C CB   . SER D  1 402 ? 120.977 -6.008  62.257  1.000 75.210  0 402 SER D CB   1 ? 4 
ATOM   25398 O OG   . SER D  1 402 ? 119.866 -6.338  61.445  1.000 80.808  0 402 SER D OG   1 ? 4 
ATOM   25399 H H    . SER D  1 402 ? 119.735 -3.425  62.101  1.000 70.806  0 402 SER D H    1 c 4 
ATOM   25400 H HA   . SER D  1 402 ? 122.322 -4.459  62.327  1.000 73.471  0 402 SER D HA   1 c 4 
ATOM   25401 H HB2  . SER D  1 402 ? 121.714 -6.639  62.090  1.000 75.900  0 402 SER D HB2  1 c 4 
ATOM   25402 H HB3  . SER D  1 402 ? 120.727 -6.062  63.207  1.000 76.785  0 402 SER D HB3  1 c 4 
ATOM   25403 H HG   . SER D  1 402 ? 120.145 -6.692  60.723  0.000 80.152  0 402 SER D HG   1 c 4 
ATOM   25404 N N    . ASP D  1 403 ? 122.622 -4.852  59.788  1.000 72.168  0 403 ASP D N    1 ? 4 
ATOM   25405 C CA   . ASP D  1 403 ? 122.850 -4.746  58.348  1.000 61.466  0 403 ASP D CA   1 ? 4 
ATOM   25406 C C    . ASP D  1 403 ? 123.988 -5.682  57.947  1.000 58.702  0 403 ASP D C    1 ? 4 
ATOM   25407 O O    . ASP D  1 403 ? 125.150 -5.419  58.266  1.000 70.214  0 403 ASP D O    1 ? 4 
ATOM   25408 C CB   . ASP D  1 403 ? 123.187 -3.321  57.923  1.000 58.715  0 403 ASP D CB   1 ? 4 
ATOM   25409 C CG   . ASP D  1 403 ? 123.229 -3.092  56.405  1.000 58.766  0 403 ASP D CG   1 ? 4 
ATOM   25410 O OD1  . ASP D  1 403 ? 123.618 -4.061  55.626  1.000 53.110  0 403 ASP D OD1  1 ? 4 
ATOM   25411 O OD2  . ASP D  1 403 ? 122.899 -1.921  56.000  1.000 59.726  0 403 ASP D OD2  1 ? 4 
ATOM   25412 H H    . ASP D  1 403 ? 123.239 -5.302  60.290  1.000 69.994  0 403 ASP D H    1 c 4 
ATOM   25413 H HA   . ASP D  1 403 ? 122.028 -5.025  57.881  1.000 61.891  0 403 ASP D HA   1 c 4 
ATOM   25414 H HB2  . ASP D  1 403 ? 122.522 -2.710  58.300  1.000 59.912  0 403 ASP D HB2  1 c 4 
ATOM   25415 H HB3  . ASP D  1 403 ? 124.061 -3.079  58.290  1.000 59.618  0 403 ASP D HB3  1 c 4 
ATOM   25416 N N    . TRP D  1 404 ? 123.652 -6.801  57.303  1.000 51.553  0 404 TRP D N    1 ? 4 
ATOM   25417 C CA   . TRP D  1 404 ? 124.609 -7.869  57.055  1.000 53.324  0 404 TRP D CA   1 ? 4 
ATOM   25418 C C    . TRP D  1 404 ? 125.357 -7.731  55.720  1.000 52.910  0 404 TRP D C    1 ? 4 
ATOM   25419 O O    . TRP D  1 404 ? 126.199 -8.588  55.436  1.000 46.240  0 404 TRP D O    1 ? 4 
ATOM   25420 C CB   . TRP D  1 404 ? 123.874 -9.210  57.115  1.000 59.943  0 404 TRP D CB   1 ? 4 
ATOM   25421 C CG   . TRP D  1 404 ? 123.411 -9.519  58.504  1.000 61.130  0 404 TRP D CG   1 ? 4 
ATOM   25422 C CD1  . TRP D  1 404 ? 122.186 -9.219  59.035  1.000 59.781  0 404 TRP D CD1  1 ? 4 
ATOM   25423 C CD2  . TRP D  1 404 ? 124.174 -10.138 59.544  1.000 60.526  0 404 TRP D CD2  1 ? 4 
ATOM   25424 N NE1  . TRP D  1 404 ? 122.141 -9.605  60.335  1.000 61.543  0 404 TRP D NE1  1 ? 4 
ATOM   25425 C CE2  . TRP D  1 404 ? 123.335 -10.193 60.675  1.000 64.362  0 404 TRP D CE2  1 ? 4 
ATOM   25426 C CE3  . TRP D  1 404 ? 125.460 -10.663 59.638  1.000 64.408  0 404 TRP D CE3  1 ? 4 
ATOM   25427 C CZ2  . TRP D  1 404 ? 123.748 -10.755 61.894  1.000 67.989  0 404 TRP D CZ2  1 ? 4 
ATOM   25428 C CZ3  . TRP D  1 404 ? 125.882 -11.201 60.851  1.000 69.429  0 404 TRP D CZ3  1 ? 4 
ATOM   25429 C CH2  . TRP D  1 404 ? 125.026 -11.264 61.957  1.000 64.263  0 404 TRP D CH2  1 ? 4 
ATOM   25430 H H    . TRP D  1 404 ? 122.793 -6.907  57.013  1.000 53.653  0 404 TRP D H    1 c 4 
ATOM   25431 H HA   . TRP D  1 404 ? 125.270 -7.858  57.787  1.000 54.530  0 404 TRP D HA   1 c 4 
ATOM   25432 H HB2  . TRP D  1 404 ? 123.104 -9.177  56.511  1.000 58.156  0 404 TRP D HB2  1 c 4 
ATOM   25433 H HB3  . TRP D  1 404 ? 124.476 -9.917  56.806  1.000 58.216  0 404 TRP D HB3  1 c 4 
ATOM   25434 H HD1  . TRP D  1 404 ? 121.479 -8.792  58.576  1.000 60.215  0 404 TRP D HD1  1 c 4 
ATOM   25435 H HE1  . TRP D  1 404 ? 121.443 -9.531  60.859  1.000 62.417  0 404 TRP D HE1  1 c 4 
ATOM   25436 H HE3  . TRP D  1 404 ? 126.044 -10.634 58.897  1.000 63.834  0 404 TRP D HE3  1 c 4 
ATOM   25437 H HZ2  . TRP D  1 404 ? 123.173 -10.777 62.639  1.000 66.964  0 404 TRP D HZ2  1 c 4 
ATOM   25438 H HZ3  . TRP D  1 404 ? 126.749 -11.568 60.917  1.000 66.830  0 404 TRP D HZ3  1 c 4 
ATOM   25439 H HH2  . TRP D  1 404 ? 125.336 -11.640 62.762  1.000 66.940  0 404 TRP D HH2  1 c 4 
ATOM   25440 N N    . VAL D  1 405 ? 124.980 -6.735  54.871  1.000 47.331  0 405 VAL D N    1 ? 4 
ATOM   25441 C CA   . VAL D  1 405 ? 125.591 -6.494  53.582  1.000 49.315  0 405 VAL D CA   1 ? 4 
ATOM   25442 C C    . VAL D  1 405 ? 125.235 -7.562  52.544  1.000 48.199  0 405 VAL D C    1 ? 4 
ATOM   25443 O O    . VAL D  1 405 ? 124.718 -7.221  51.467  1.000 49.901  0 405 VAL D O    1 ? 4 
ATOM   25444 C CB   . VAL D  1 405 ? 127.117 -6.285  53.626  1.000 57.487  0 405 VAL D CB   1 ? 4 
ATOM   25445 C CG1  . VAL D  1 405 ? 127.643 -5.859  52.255  1.000 54.241  0 405 VAL D CG1  1 ? 4 
ATOM   25446 C CG2  . VAL D  1 405 ? 127.480 -5.234  54.666  1.000 66.596  0 405 VAL D CG2  1 ? 4 
ATOM   25447 H H    . VAL D  1 405 ? 124.296 -6.185  55.127  1.000 49.274  0 405 VAL D H    1 c 4 
ATOM   25448 H HA   . VAL D  1 405 ? 125.210 -5.659  53.256  1.000 49.828  0 405 VAL D HA   1 c 4 
ATOM   25449 H HB   . VAL D  1 405 ? 127.544 -7.140  53.876  1.000 56.675  0 405 VAL D HB   1 c 4 
ATOM   25450 H HG11 . VAL D  1 405 ? 127.149 -5.079  51.946  1.000 54.846  0 405 VAL D HG11 1 c 4 
ATOM   25451 H HG12 . VAL D  1 405 ? 127.531 -6.587  51.620  1.000 54.709  0 405 VAL D HG12 1 c 4 
ATOM   25452 H HG13 . VAL D  1 405 ? 128.588 -5.635  52.326  1.000 54.940  0 405 VAL D HG13 1 c 4 
ATOM   25453 H HG21 . VAL D  1 405 ? 128.438 -5.068  54.639  1.000 63.687  0 405 VAL D HG21 1 c 4 
ATOM   25454 H HG22 . VAL D  1 405 ? 127.232 -5.551  55.552  1.000 64.104  0 405 VAL D HG22 1 c 4 
ATOM   25455 H HG23 . VAL D  1 405 ? 127.003 -4.407  54.473  1.000 63.724  0 405 VAL D HG23 1 c 4 
ATOM   25456 N N    . VAL D  1 406 ? 125.596 -8.809  52.778  1.000 49.412  0 406 VAL D N    1 ? 4 
ATOM   25457 C CA   . VAL D  1 406 ? 125.105 -9.912  51.959  1.000 51.384  0 406 VAL D CA   1 ? 4 
ATOM   25458 C C    . VAL D  1 406 ? 124.260 -10.801 52.846  1.000 55.477  0 406 VAL D C    1 ? 4 
ATOM   25459 O O    . VAL D  1 406 ? 124.778 -11.381 53.801  1.000 55.813  0 406 VAL D O    1 ? 4 
ATOM   25460 C CB   . VAL D  1 406 ? 126.253 -10.730 51.358  1.000 50.489  0 406 VAL D CB   1 ? 4 
ATOM   25461 C CG1  . VAL D  1 406 ? 125.726 -11.924 50.565  1.000 55.020  0 406 VAL D CG1  1 ? 4 
ATOM   25462 C CG2  . VAL D  1 406 ? 127.138 -9.860  50.507  1.000 52.227  0 406 VAL D CG2  1 ? 4 
ATOM   25463 H H    . VAL D  1 406 ? 126.173 -8.992  53.462  1.000 49.997  0 406 VAL D H    1 c 4 
ATOM   25464 H HA   . VAL D  1 406 ? 124.554 -9.559  51.239  1.000 51.155  0 406 VAL D HA   1 c 4 
ATOM   25465 H HB   . VAL D  1 406 ? 126.798 -11.077 52.107  1.000 52.218  0 406 VAL D HB   1 c 4 
ATOM   25466 H HG11 . VAL D  1 406 ? 125.081 -11.616 49.904  1.000 53.349  0 406 VAL D HG11 1 c 4 
ATOM   25467 H HG12 . VAL D  1 406 ? 125.295 -12.555 51.169  1.000 54.011  0 406 VAL D HG12 1 c 4 
ATOM   25468 H HG13 . VAL D  1 406 ? 126.466 -12.365 50.113  1.000 53.475  0 406 VAL D HG13 1 c 4 
ATOM   25469 H HG21 . VAL D  1 406 ? 127.835 -10.404 50.101  1.000 51.435  0 406 VAL D HG21 1 c 4 
ATOM   25470 H HG22 . VAL D  1 406 ? 127.547 -9.171  51.059  1.000 51.625  0 406 VAL D HG22 1 c 4 
ATOM   25471 H HG23 . VAL D  1 406 ? 126.607 -9.441  49.808  1.000 51.278  0 406 VAL D HG23 1 c 4 
ATOM   25472 N N    . ARG D  1 407 ? 122.958 -10.840 52.568  1.000 55.121  0 407 ARG D N    1 ? 4 
ATOM   25473 C CA   . ARG D  1 407 ? 122.073 -11.583 53.452  1.000 61.716  0 407 ARG D CA   1 ? 4 
ATOM   25474 C C    . ARG D  1 407 ? 121.765 -12.911 52.795  1.000 55.294  0 407 ARG D C    1 ? 4 
ATOM   25475 O O    . ARG D  1 407 ? 121.666 -12.983 51.585  1.000 51.688  0 407 ARG D O    1 ? 4 
ATOM   25476 C CB   . ARG D  1 407 ? 120.802 -10.773 53.707  1.000 69.329  0 407 ARG D CB   1 ? 4 
ATOM   25477 C CG   . ARG D  1 407 ? 120.069 -11.203 54.955  1.000 79.620  0 407 ARG D CG   1 ? 4 
ATOM   25478 C CD   . ARG D  1 407 ? 118.783 -10.414 55.131  1.000 75.789  0 407 ARG D CD   1 ? 4 
ATOM   25479 N NE   . ARG D  1 407 ? 118.237 -10.693 56.447  1.000 74.103  0 407 ARG D NE   1 ? 4 
ATOM   25480 C CZ   . ARG D  1 407 ? 117.173 -10.079 56.956  1.000 74.953  0 407 ARG D CZ   1 ? 4 
ATOM   25481 N NH1  . ARG D  1 407 ? 116.496 -9.191  56.243  1.000 68.676  0 407 ARG D NH1  1 ? 4 
ATOM   25482 N NH2  . ARG D  1 407 ? 116.807 -10.324 58.204  1.000 77.245  0 407 ARG D NH2  1 ? 4 
ATOM   25483 H H    . ARG D  1 407 ? 122.616 -10.411 51.837  1.000 56.022  0 407 ARG D H    1 c 4 
ATOM   25484 H HA   . ARG D  1 407 ? 122.530 -11.744 54.309  1.000 60.732  0 407 ARG D HA   1 c 4 
ATOM   25485 H HB2  . ARG D  1 407 ? 121.042 -9.827  53.788  1.000 69.196  0 407 ARG D HB2  1 c 4 
ATOM   25486 H HB3  . ARG D  1 407 ? 120.205 -10.870 52.936  1.000 69.054  0 407 ARG D HB3  1 c 4 
ATOM   25487 H HG2  . ARG D  1 407 ? 119.858 -12.159 54.900  1.000 76.208  0 407 ARG D HG2  1 c 4 
ATOM   25488 H HG3  . ARG D  1 407 ? 120.644 -11.062 55.737  1.000 76.635  0 407 ARG D HG3  1 c 4 
ATOM   25489 H HD2  . ARG D  1 407 ? 118.966 -9.455  55.043  1.000 75.412  0 407 ARG D HD2  1 c 4 
ATOM   25490 H HD3  . ARG D  1 407 ? 118.138 -10.670 54.440  1.000 75.207  0 407 ARG D HD3  1 c 4 
ATOM   25491 H HE   . ARG D  1 407 ? 118.625 -11.304 56.931  1.000 75.088  0 407 ARG D HE   1 c 4 
ATOM   25492 H HH11 . ARG D  1 407 ? 116.807 -8.912  55.468  1.000 70.010  0 407 ARG D HH11 1 c 4 
ATOM   25493 H HH12 . ARG D  1 407 ? 115.728 -8.884  56.545  1.000 70.660  0 407 ARG D HH12 1 c 4 
ATOM   25494 H HH21 . ARG D  1 407 ? 116.072 -9.962  58.524  1.000 76.717  0 407 ARG D HH21 1 c 4 
ATOM   25495 H HH22 . ARG D  1 407 ? 117.297 -10.848 58.711  1.000 76.919  0 407 ARG D HH22 1 c 4 
ATOM   25496 N N    . ILE D  1 408 ? 121.586 -13.953 53.592  1.000 56.101  0 408 ILE D N    1 ? 4 
ATOM   25497 C CA   . ILE D  1 408 ? 121.508 -15.279 53.004  1.000 59.945  0 408 ILE D CA   1 ? 4 
ATOM   25498 C C    . ILE D  1 408 ? 120.259 -15.978 53.492  1.000 55.939  0 408 ILE D C    1 ? 4 
ATOM   25499 O O    . ILE D  1 408 ? 120.030 -16.072 54.696  1.000 53.378  0 408 ILE D O    1 ? 4 
ATOM   25500 C CB   . ILE D  1 408 ? 122.761 -16.099 53.345  1.000 63.807  0 408 ILE D CB   1 ? 4 
ATOM   25501 C CG1  . ILE D  1 408 ? 124.048 -15.374 52.916  1.000 65.664  0 408 ILE D CG1  1 ? 4 
ATOM   25502 C CG2  . ILE D  1 408 ? 122.640 -17.504 52.784  1.000 59.764  0 408 ILE D CG2  1 ? 4 
ATOM   25503 C CD1  . ILE D  1 408 ? 125.304 -16.033 53.435  1.000 61.456  0 408 ILE D CD1  1 ? 4 
ATOM   25504 H H    . ILE D  1 408 ? 121.510 -13.850 54.497  1.000 57.430  0 408 ILE D H    1 c 4 
ATOM   25505 H HA   . ILE D  1 408 ? 121.457 -15.189 52.039  1.000 58.350  0 408 ILE D HA   1 c 4 
ATOM   25506 H HB   . ILE D  1 408 ? 122.792 -16.181 54.328  1.000 63.307  0 408 ILE D HB   1 c 4 
ATOM   25507 H HG12 . ILE D  1 408 ? 124.086 -15.346 51.936  1.000 63.595  0 408 ILE D HG12 1 c 4 
ATOM   25508 H HG13 . ILE D  1 408 ? 124.020 -14.451 53.244  1.000 63.851  0 408 ILE D HG13 1 c 4 
ATOM   25509 H HG21 . ILE D  1 408 ? 122.500 -17.459 51.822  1.000 60.537  0 408 ILE D HG21 1 c 4 
ATOM   25510 H HG22 . ILE D  1 408 ? 121.886 -17.959 53.197  1.000 61.347  0 408 ILE D HG22 1 c 4 
ATOM   25511 H HG23 . ILE D  1 408 ? 123.454 -18.002 52.968  1.000 61.152  0 408 ILE D HG23 1 c 4 
ATOM   25512 H HD11 . ILE D  1 408 ? 125.406 -16.912 53.029  1.000 62.782  0 408 ILE D HD11 1 c 4 
ATOM   25513 H HD12 . ILE D  1 408 ? 125.246 -16.129 54.402  1.000 63.210  0 408 ILE D HD12 1 c 4 
ATOM   25514 H HD13 . ILE D  1 408 ? 126.076 -15.484 53.212  1.000 62.405  0 408 ILE D HD13 1 c 4 
ATOM   25515 N N    . ALA D  1 409 ? 119.487 -16.497 52.534  1.000 55.471  0 409 ALA D N    1 ? 4 
ATOM   25516 C CA   . ALA D  1 409 ? 118.307 -17.276 52.853  1.000 55.721  0 409 ALA D CA   1 ? 4 
ATOM   25517 C C    . ALA D  1 409 ? 118.548 -18.715 52.461  1.000 57.981  0 409 ALA D C    1 ? 4 
ATOM   25518 O O    . ALA D  1 409 ? 118.995 -19.009 51.356  1.000 59.985  0 409 ALA D O    1 ? 4 
ATOM   25519 C CB   . ALA D  1 409 ? 117.136 -16.751 52.104  1.000 60.889  0 409 ALA D CB   1 ? 4 
ATOM   25520 H H    . ALA D  1 409 ? 119.702 -16.361 51.656  1.000 55.083  0 409 ALA D H    1 c 4 
ATOM   25521 H HA   . ALA D  1 409 ? 118.131 -17.223 53.819  1.000 57.545  0 409 ALA D HA   1 c 4 
ATOM   25522 H HB1  . ALA D  1 409 ? 116.348 -17.279 52.320  1.000 59.492  0 409 ALA D HB1  1 c 4 
ATOM   25523 H HB2  . ALA D  1 409 ? 116.981 -15.824 52.351  1.000 58.971  0 409 ALA D HB2  1 c 4 
ATOM   25524 H HB3  . ALA D  1 409 ? 117.309 -16.806 51.149  1.000 58.704  0 409 ALA D HB3  1 c 4 
ATOM   25525 N N    . GLN D  1 410 ? 118.218 -19.609 53.381  1.000 62.764  0 410 GLN D N    1 ? 4 
ATOM   25526 C CA   . GLN D  1 410 ? 118.280 -21.040 53.149  1.000 64.500  0 410 GLN D CA   1 ? 4 
ATOM   25527 C C    . GLN D  1 410 ? 116.952 -21.562 52.598  1.000 59.799  0 410 GLN D C    1 ? 4 
ATOM   25528 O O    . GLN D  1 410 ? 115.888 -21.239 53.136  1.000 51.807  0 410 GLN D O    1 ? 4 
ATOM   25529 C CB   . GLN D  1 410 ? 118.559 -21.742 54.483  1.000 72.539  0 410 GLN D CB   1 ? 4 
ATOM   25530 C CG   . GLN D  1 410 ? 118.755 -23.237 54.302  1.000 74.538  0 410 GLN D CG   1 ? 4 
ATOM   25531 C CD   . GLN D  1 410 ? 119.133 -23.906 55.593  1.000 73.503  0 410 GLN D CD   1 ? 4 
ATOM   25532 O OE1  . GLN D  1 410 ? 120.191 -23.650 56.169  1.000 77.822  0 410 GLN D OE1  1 ? 4 
ATOM   25533 N NE2  . GLN D  1 410 ? 118.297 -24.833 56.016  1.000 73.488  0 410 GLN D NE2  1 ? 4 
ATOM   25534 H H    . GLN D  1 410 ? 117.936 -19.316 54.199  1.000 62.351  0 410 GLN D H    1 c 4 
ATOM   25535 H HA   . GLN D  1 410 ? 119.006 -21.237 52.513  1.000 64.095  0 410 GLN D HA   1 c 4 
ATOM   25536 H HB2  . GLN D  1 410 ? 119.365 -21.354 54.884  1.000 71.046  0 410 GLN D HB2  1 c 4 
ATOM   25537 H HB3  . GLN D  1 410 ? 117.807 -21.582 55.090  1.000 71.392  0 410 GLN D HB3  1 c 4 
ATOM   25538 H HG2  . GLN D  1 410 ? 117.926 -23.635 53.960  1.000 73.787  0 410 GLN D HG2  1 c 4 
ATOM   25539 H HG3  . GLN D  1 410 ? 119.460 -23.393 53.638  1.000 73.435  0 410 GLN D HG3  1 c 4 
ATOM   25540 H HE21 . GLN D  1 410 ? 117.567 -25.019 55.554  1.000 73.726  0 410 GLN D HE21 1 c 4 
ATOM   25541 H HE22 . GLN D  1 410 ? 118.467 -25.272 56.764  1.000 74.400  0 410 GLN D HE22 1 c 4 
ATOM   25542 N N    . ILE D  1 411 ? 117.024 -22.366 51.533  1.000 61.067  0 411 ILE D N    1 ? 4 
ATOM   25543 C CA   . ILE D  1 411 ? 115.862 -23.039 50.969  1.000 62.091  0 411 ILE D CA   1 ? 4 
ATOM   25544 C C    . ILE D  1 411 ? 115.814 -24.472 51.498  1.000 69.720  0 411 ILE D C    1 ? 4 
ATOM   25545 O O    . ILE D  1 411 ? 116.783 -25.212 51.351  1.000 65.840  0 411 ILE D O    1 ? 4 
ATOM   25546 C CB   . ILE D  1 411 ? 115.955 -23.043 49.441  1.000 58.547  0 411 ILE D CB   1 ? 4 
ATOM   25547 C CG1  . ILE D  1 411 ? 115.855 -21.622 48.870  1.000 64.448  0 411 ILE D CG1  1 ? 4 
ATOM   25548 C CG2  . ILE D  1 411 ? 114.906 -23.990 48.845  1.000 56.096  0 411 ILE D CG2  1 ? 4 
ATOM   25549 C CD1  . ILE D  1 411 ? 116.157 -21.550 47.364  1.000 61.463  0 411 ILE D CD1  1 ? 4 
ATOM   25550 H H    . ILE D  1 411 ? 117.838 -22.504 51.140  1.000 60.738  0 411 ILE D H    1 c 4 
ATOM   25551 H HA   . ILE D  1 411 ? 115.054 -22.566 51.236  1.000 62.574  0 411 ILE D HA   1 c 4 
ATOM   25552 H HB   . ILE D  1 411 ? 116.846 -23.396 49.200  1.000 59.683  0 411 ILE D HB   1 c 4 
ATOM   25553 H HG12 . ILE D  1 411 ? 114.951 -21.280 49.027  1.000 62.321  0 411 ILE D HG12 1 c 4 
ATOM   25554 H HG13 . ILE D  1 411 ? 116.486 -21.042 49.347  1.000 62.123  0 411 ILE D HG13 1 c 4 
ATOM   25555 H HG21 . ILE D  1 411 ? 114.021 -23.739 49.164  1.000 57.036  0 411 ILE D HG21 1 c 4 
ATOM   25556 H HG22 . ILE D  1 411 ? 115.098 -24.905 49.114  1.000 57.509  0 411 ILE D HG22 1 c 4 
ATOM   25557 H HG23 . ILE D  1 411 ? 114.926 -23.933 47.874  1.000 56.602  0 411 ILE D HG23 1 c 4 
ATOM   25558 H HD11 . ILE D  1 411 ? 115.487 -22.053 46.870  1.000 62.168  0 411 ILE D HD11 1 c 4 
ATOM   25559 H HD12 . ILE D  1 411 ? 117.038 -21.926 47.189  1.000 62.108  0 411 ILE D HD12 1 c 4 
ATOM   25560 H HD13 . ILE D  1 411 ? 116.140 -20.621 47.074  1.000 61.581  0 411 ILE D HD13 1 c 4 
ATOM   25561 N N    . ASP D  1 412 ? 114.659 -24.865 52.053  1.000 82.189  0 412 ASP D N    1 ? 4 
ATOM   25562 C CA   . ASP D  1 412 ? 114.347 -26.260 52.372  1.000 79.868  0 412 ASP D CA   1 ? 4 
ATOM   25563 C C    . ASP D  1 412 ? 113.367 -26.810 51.330  1.000 74.640  0 412 ASP D C    1 ? 4 
ATOM   25564 O O    . ASP D  1 412 ? 112.260 -26.277 51.145  1.000 67.715  0 412 ASP D O    1 ? 4 
ATOM   25565 C CB   . ASP D  1 412 ? 113.734 -26.361 53.770  1.000 83.463  0 412 ASP D CB   1 ? 4 
ATOM   25566 C CG   . ASP D  1 412 ? 114.636 -25.838 54.883  1.000 88.362  0 412 ASP D CG   1 ? 4 
ATOM   25567 O OD1  . ASP D  1 412 ? 115.864 -25.716 54.633  1.000 90.442  0 412 ASP D OD1  1 ? 4 
ATOM   25568 O OD2  . ASP D  1 412 ? 114.114 -25.539 55.992  1.000 96.562  0 412 ASP D OD2  1 ? 4 
ATOM   25569 H H    . ASP D  1 412 ? 114.032 -24.229 52.247  1.000 77.965  0 412 ASP D H    1 c 4 
ATOM   25570 H HA   . ASP D  1 412 ? 115.177 -26.787 52.347  1.000 79.974  0 412 ASP D HA   1 c 4 
ATOM   25571 H HB2  . ASP D  1 412 ? 112.897 -25.853 53.789  1.000 83.719  0 412 ASP D HB2  1 c 4 
ATOM   25572 H HB3  . ASP D  1 412 ? 113.526 -27.299 53.959  1.000 84.522  0 412 ASP D HB3  1 c 4 
ATOM   25573 N N    . TYR D  1 413 ? 113.813 -27.808 50.571  1.000 74.220  0 413 TYR D N    1 ? 4 
ATOM   25574 C CA   . TYR D  1 413 ? 113.003 -28.395 49.514  1.000 77.535  0 413 TYR D CA   1 ? 4 
ATOM   25575 C C    . TYR D  1 413 ? 111.983 -29.364 50.098  1.000 83.391  0 413 TYR D C    1 ? 4 
ATOM   25576 O O    . TYR D  1 413 ? 112.219 -29.946 51.160  1.000 83.661  0 413 TYR D O    1 ? 4 
ATOM   25577 C CB   . TYR D  1 413 ? 113.910 -29.087 48.497  1.000 80.334  0 413 TYR D CB   1 ? 4 
ATOM   25578 C CG   . TYR D  1 413 ? 114.593 -28.104 47.583  1.000 89.296  0 413 TYR D CG   1 ? 4 
ATOM   25579 C CD1  . TYR D  1 413 ? 113.859 -27.385 46.643  1.000 73.503  0 413 TYR D CD1  1 ? 4 
ATOM   25580 C CD2  . TYR D  1 413 ? 115.953 -27.853 47.684  1.000 89.845  0 413 TYR D CD2  1 ? 4 
ATOM   25581 C CE1  . TYR D  1 413 ? 114.459 -26.466 45.808  1.000 72.365  0 413 TYR D CE1  1 ? 4 
ATOM   25582 C CE2  . TYR D  1 413 ? 116.563 -26.923 46.859  1.000 83.938  0 413 TYR D CE2  1 ? 4 
ATOM   25583 C CZ   . TYR D  1 413 ? 115.810 -26.213 45.937  1.000 76.359  0 413 TYR D CZ   1 ? 4 
ATOM   25584 O OH   . TYR D  1 413 ? 116.379 -25.282 45.133  1.000 63.697  0 413 TYR D OH   1 ? 4 
ATOM   25585 H H    . TYR D  1 413 ? 114.652 -28.139 50.717  1.000 75.379  0 413 TYR D H    1 c 4 
ATOM   25586 H HA   . TYR D  1 413 ? 112.513 -27.668 49.053  1.000 77.717  0 413 TYR D HA   1 c 4 
ATOM   25587 H HB2  . TYR D  1 413 ? 114.587 -29.609 48.977  1.000 82.232  0 413 TYR D HB2  1 c 4 
ATOM   25588 H HB3  . TYR D  1 413 ? 113.371 -29.706 47.961  1.000 82.056  0 413 TYR D HB3  1 c 4 
ATOM   25589 H HD1  . TYR D  1 413 ? 112.933 -27.540 46.566  1.000 76.756  0 413 TYR D HD1  1 c 4 
ATOM   25590 H HD2  . TYR D  1 413 ? 116.468 -28.317 48.324  1.000 88.449  0 413 TYR D HD2  1 c 4 
ATOM   25591 H HE1  . TYR D  1 413 ? 113.943 -25.980 45.187  1.000 73.127  0 413 TYR D HE1  1 c 4 
ATOM   25592 H HE2  . TYR D  1 413 ? 117.486 -26.752 46.943  1.000 82.852  0 413 TYR D HE2  1 c 4 
ATOM   25593 H HH   . TYR D  1 413 ? 115.909 -24.853 44.566  0.000 63.926  0 413 TYR D HH   1 c 4 
ATOM   25594 N N    . GLU D  1 414 ? 110.860 -29.536 49.390  1.000 91.225  0 414 GLU D N    1 ? 4 
ATOM   25595 C CA   . GLU D  1 414 ? 109.915 -30.596 49.723  1.000 96.854  0 414 GLU D CA   1 ? 4 
ATOM   25596 C C    . GLU D  1 414 ? 110.579 -31.972 49.610  1.000 100.131 0 414 GLU D C    1 ? 4 
ATOM   25597 O O    . GLU D  1 414 ? 110.205 -32.847 50.428  1.000 106.198 0 414 GLU D O    1 ? 4 
ATOM   25598 C CB   . GLU D  1 414 ? 108.672 -30.532 48.836  1.000 93.894  0 414 GLU D CB   1 ? 4 
ATOM   25599 C CG   . GLU D  1 414 ? 107.690 -29.476 49.320  1.000 99.627  0 414 GLU D CG   1 ? 4 
ATOM   25600 C CD   . GLU D  1 414 ? 106.384 -29.446 48.549  1.000 99.155  0 414 GLU D CD   1 ? 4 
ATOM   25601 O OE1  . GLU D  1 414 ? 105.665 -28.429 48.662  1.000 103.436 0 414 GLU D OE1  1 ? 4 
ATOM   25602 O OE2  . GLU D  1 414 ? 106.137 -30.393 47.747  1.000 97.424  0 414 GLU D OE2  1 ? 4 
ATOM   25603 O OXT  . GLU D  1 414 ? 111.469 -32.113 48.751  1.000 90.398  0 414 GLU D OXT  1 ? 4 
ATOM   25604 H H    . GLU D  1 414 ? 110.678 -28.982 48.686  1.000 89.509  0 414 GLU D H    1 c 4 
ATOM   25605 H HA   . GLU D  1 414 ? 109.635 -30.467 50.659  1.000 96.226  0 414 GLU D HA   1 c 4 
ATOM   25606 H HB2  . GLU D  1 414 ? 108.945 -30.326 47.918  1.000 95.285  0 414 GLU D HB2  1 c 4 
ATOM   25607 H HB3  . GLU D  1 414 ? 108.234 -31.408 48.838  1.000 96.528  0 414 GLU D HB3  1 c 4 
ATOM   25608 H HG2  . GLU D  1 414 ? 107.488 -29.636 50.266  1.000 98.630  0 414 GLU D HG2  1 c 4 
ATOM   25609 H HG3  . GLU D  1 414 ? 108.111 -28.593 49.251  1.000 97.463  0 414 GLU D HG3  1 c 4 
ATOM   25610 N N    . GLU E  1 3   ? 83.409  -9.496  -55.351 1.000 93.931  0 3   GLU E N    1 ? 5 
ATOM   25611 C CA   . GLU E  1 3   ? 84.136  -9.478  -56.653 1.000 108.078 0 3   GLU E CA   1 ? 5 
ATOM   25612 C C    . GLU E  1 3   ? 83.357  -8.669  -57.700 1.000 115.572 0 3   GLU E C    1 ? 5 
ATOM   25613 O O    . GLU E  1 3   ? 82.163  -8.867  -57.880 1.000 112.607 0 3   GLU E O    1 ? 5 
ATOM   25614 C CB   . GLU E  1 3   ? 84.383  -10.893 -57.189 1.000 117.634 0 3   GLU E CB   1 ? 5 
ATOM   25615 C CG   . GLU E  1 3   ? 85.583  -11.619 -56.571 1.000 128.446 0 3   GLU E CG   1 ? 5 
ATOM   25616 C CD   . GLU E  1 3   ? 86.988  -11.213 -57.023 1.000 128.163 0 3   GLU E CD   1 ? 5 
ATOM   25617 O OE1  . GLU E  1 3   ? 87.443  -10.102 -56.657 1.000 107.979 0 3   GLU E OE1  1 ? 5 
ATOM   25618 O OE2  . GLU E  1 3   ? 87.672  -12.035 -57.708 1.000 125.815 0 3   GLU E OE2  1 ? 5 
ATOM   25619 H H    . GLU E  1 3   ? 83.271  -10.354 -55.078 1.000 98.508  0 3   GLU E H    1 c 5 
ATOM   25620 H HA   . GLU E  1 3   ? 85.005  -9.047  -56.504 1.000 107.565 0 3   GLU E HA   1 c 5 
ATOM   25621 H HB2  . GLU E  1 3   ? 83.578  -11.429 -57.033 1.000 118.333 0 3   GLU E HB2  1 c 5 
ATOM   25622 H HB3  . GLU E  1 3   ? 84.518  -10.837 -58.159 1.000 118.320 0 3   GLU E HB3  1 c 5 
ATOM   25623 H HG2  . GLU E  1 3   ? 85.541  -11.502 -55.598 1.000 125.318 0 3   GLU E HG2  1 c 5 
ATOM   25624 H HG3  . GLU E  1 3   ? 85.482  -12.579 -56.746 1.000 126.592 0 3   GLU E HG3  1 c 5 
ATOM   25625 N N    . PRO E  1 4   ? 83.996  -7.719  -58.418 1.000 129.890 0 4   PRO E N    1 ? 5 
ATOM   25626 C CA   . PRO E  1 4   ? 83.235  -6.711  -59.154 1.000 130.017 0 4   PRO E CA   1 ? 5 
ATOM   25627 C C    . PRO E  1 4   ? 82.535  -7.299  -60.370 1.000 118.901 0 4   PRO E C    1 ? 5 
ATOM   25628 O O    . PRO E  1 4   ? 83.087  -8.141  -61.052 1.000 105.916 0 4   PRO E O    1 ? 5 
ATOM   25629 C CB   . PRO E  1 4   ? 84.264  -5.644  -59.569 1.000 133.286 0 4   PRO E CB   1 ? 5 
ATOM   25630 C CG   . PRO E  1 4   ? 85.591  -6.083  -58.934 1.000 132.215 0 4   PRO E CG   1 ? 5 
ATOM   25631 C CD   . PRO E  1 4   ? 85.448  -7.546  -58.554 1.000 131.160 0 4   PRO E CD   1 ? 5 
ATOM   25632 H HA   . PRO E  1 4   ? 82.568  -6.301  -58.548 1.000 127.431 0 4   PRO E HA   1 c 5 
ATOM   25633 H HB2  . PRO E  1 4   ? 84.346  -5.600  -60.545 1.000 132.421 0 4   PRO E HB2  1 c 5 
ATOM   25634 H HB3  . PRO E  1 4   ? 84.000  -4.760  -59.238 1.000 131.433 0 4   PRO E HB3  1 c 5 
ATOM   25635 H HG2  . PRO E  1 4   ? 86.327  -5.969  -59.569 1.000 131.998 0 4   PRO E HG2  1 c 5 
ATOM   25636 H HG3  . PRO E  1 4   ? 85.783  -5.544  -58.139 1.000 131.150 0 4   PRO E HG3  1 c 5 
ATOM   25637 H HD2  . PRO E  1 4   ? 85.805  -8.127  -59.250 1.000 131.641 0 4   PRO E HD2  1 c 5 
ATOM   25638 H HD3  . PRO E  1 4   ? 85.907  -7.734  -57.715 1.000 130.238 0 4   PRO E HD3  1 c 5 
ATOM   25639 N N    . LEU E  1 5   ? 81.327  -6.824  -60.660 1.000 114.247 0 5   LEU E N    1 ? 5 
ATOM   25640 C CA   . LEU E  1 5   ? 80.664  -7.208  -61.895 1.000 107.695 0 5   LEU E CA   1 ? 5 
ATOM   25641 C C    . LEU E  1 5   ? 81.496  -6.695  -63.061 1.000 102.633 0 5   LEU E C    1 ? 5 
ATOM   25642 O O    . LEU E  1 5   ? 82.171  -5.687  -62.934 1.000 105.517 0 5   LEU E O    1 ? 5 
ATOM   25643 C CB   . LEU E  1 5   ? 79.251  -6.628  -61.896 1.000 114.838 0 5   LEU E CB   1 ? 5 
ATOM   25644 C CG   . LEU E  1 5   ? 78.331  -7.240  -60.826 1.000 121.131 0 5   LEU E CG   1 ? 5 
ATOM   25645 C CD1  . LEU E  1 5   ? 77.059  -6.422  -60.640 1.000 119.750 0 5   LEU E CD1  1 ? 5 
ATOM   25646 C CD2  . LEU E  1 5   ? 78.002  -8.707  -61.128 1.000 120.882 0 5   LEU E CD2  1 ? 5 
ATOM   25647 H H    . LEU E  1 5   ? 80.910  -6.248  -60.086 1.000 113.351 0 5   LEU E H    1 c 5 
ATOM   25648 H HA   . LEU E  1 5   ? 80.621  -8.190  -61.935 1.000 109.978 0 5   LEU E HA   1 c 5 
ATOM   25649 H HB2  . LEU E  1 5   ? 79.308  -5.663  -61.749 1.000 113.907 0 5   LEU E HB2  1 c 5 
ATOM   25650 H HB3  . LEU E  1 5   ? 78.852  -6.775  -62.776 1.000 115.290 0 5   LEU E HB3  1 c 5 
ATOM   25651 H HG   . LEU E  1 5   ? 78.821  -7.219  -59.967 1.000 118.711 0 5   LEU E HG   1 c 5 
ATOM   25652 H HD11 . LEU E  1 5   ? 76.609  -6.704  -59.824 1.000 120.032 0 5   LEU E HD11 1 c 5 
ATOM   25653 H HD12 . LEU E  1 5   ? 76.469  -6.563  -61.400 1.000 120.888 0 5   LEU E HD12 1 c 5 
ATOM   25654 H HD13 . LEU E  1 5   ? 77.285  -5.478  -60.575 1.000 119.439 0 5   LEU E HD13 1 c 5 
ATOM   25655 H HD21 . LEU E  1 5   ? 78.816  -9.239  -61.091 1.000 121.117 0 5   LEU E HD21 1 c 5 
ATOM   25656 H HD22 . LEU E  1 5   ? 77.610  -8.776  -62.015 1.000 121.976 0 5   LEU E HD22 1 c 5 
ATOM   25657 H HD23 . LEU E  1 5   ? 77.369  -9.040  -60.468 1.000 121.354 0 5   LEU E HD23 1 c 5 
ATOM   25658 N N    . PRO E  1 6   ? 81.490  -7.371  -64.225 1.000 103.828 0 6   PRO E N    1 ? 5 
ATOM   25659 C CA   . PRO E  1 6   ? 82.221  -6.893  -65.400 1.000 109.114 0 6   PRO E CA   1 ? 5 
ATOM   25660 C C    . PRO E  1 6   ? 82.101  -5.399  -65.705 1.000 112.164 0 6   PRO E C    1 ? 5 
ATOM   25661 O O    . PRO E  1 6   ? 83.127  -4.778  -65.993 1.000 111.850 0 6   PRO E O    1 ? 5 
ATOM   25662 C CB   . PRO E  1 6   ? 81.620  -7.724  -66.550 1.000 110.527 0 6   PRO E CB   1 ? 5 
ATOM   25663 C CG   . PRO E  1 6   ? 81.244  -9.027  -65.885 1.000 109.164 0 6   PRO E CG   1 ? 5 
ATOM   25664 C CD   . PRO E  1 6   ? 80.841  -8.667  -64.474 1.000 101.299 0 6   PRO E CD   1 ? 5 
ATOM   25665 H HA   . PRO E  1 6   ? 83.176  -7.132  -65.299 1.000 108.497 0 6   PRO E HA   1 c 5 
ATOM   25666 H HB2  . PRO E  1 6   ? 80.829  -7.283  -66.930 1.000 110.444 0 6   PRO E HB2  1 c 5 
ATOM   25667 H HB3  . PRO E  1 6   ? 82.278  -7.869  -67.263 1.000 110.494 0 6   PRO E HB3  1 c 5 
ATOM   25668 H HG2  . PRO E  1 6   ? 80.500  -9.454  -66.357 1.000 108.782 0 6   PRO E HG2  1 c 5 
ATOM   25669 H HG3  . PRO E  1 6   ? 82.005  -9.643  -65.879 1.000 108.030 0 6   PRO E HG3  1 c 5 
ATOM   25670 H HD2  . PRO E  1 6   ? 79.872  -8.590  -64.397 1.000 103.896 0 6   PRO E HD2  1 c 5 
ATOM   25671 H HD3  . PRO E  1 6   ? 81.154  -9.339  -63.841 1.000 103.554 0 6   PRO E HD3  1 c 5 
ATOM   25672 N N    . ARG E  1 7   ? 80.884  -4.822  -65.642 1.000 105.528 0 7   ARG E N    1 ? 5 
ATOM   25673 C CA   . ARG E  1 7   ? 80.764  -3.415  -66.031 1.000 97.030  0 7   ARG E CA   1 ? 5 
ATOM   25674 C C    . ARG E  1 7   ? 81.525  -2.511  -65.056 1.000 91.159  0 7   ARG E C    1 ? 5 
ATOM   25675 O O    . ARG E  1 7   ? 82.029  -1.477  -65.473 1.000 82.255  0 7   ARG E O    1 ? 5 
ATOM   25676 C CB   . ARG E  1 7   ? 79.324  -2.932  -66.193 1.000 89.017  0 7   ARG E CB   1 ? 5 
ATOM   25677 C CG   . ARG E  1 7   ? 78.506  -2.865  -64.922 1.000 90.486  0 7   ARG E CG   1 ? 5 
ATOM   25678 C CD   . ARG E  1 7   ? 77.180  -2.125  -65.138 1.000 96.804  0 7   ARG E CD   1 ? 5 
ATOM   25679 N NE   . ARG E  1 7   ? 76.425  -2.088  -63.879 1.000 98.308  0 7   ARG E NE   1 ? 5 
ATOM   25680 C CZ   . ARG E  1 7   ? 75.708  -3.107  -63.430 1.000 100.440 0 7   ARG E CZ   1 ? 5 
ATOM   25681 N NH1  . ARG E  1 7   ? 75.171  -3.949  -64.287 1.000 105.900 0 7   ARG E NH1  1 ? 5 
ATOM   25682 N NH2  . ARG E  1 7   ? 75.358  -3.176  -62.160 1.000 99.205  0 7   ARG E NH2  1 ? 5 
ATOM   25683 H H    . ARG E  1 7   ? 80.147  -5.288  -65.366 1.000 105.448 0 7   ARG E H    1 c 5 
ATOM   25684 H HA   . ARG E  1 7   ? 81.199  -3.324  -66.910 1.000 96.518  0 7   ARG E HA   1 c 5 
ATOM   25685 H HB2  . ARG E  1 7   ? 79.343  -2.040  -66.598 1.000 91.141  0 7   ARG E HB2  1 c 5 
ATOM   25686 H HB3  . ARG E  1 7   ? 78.871  -3.533  -66.819 1.000 92.307  0 7   ARG E HB3  1 c 5 
ATOM   25687 H HG2  . ARG E  1 7   ? 78.319  -3.775  -64.608 1.000 91.676  0 7   ARG E HG2  1 c 5 
ATOM   25688 H HG3  . ARG E  1 7   ? 79.018  -2.402  -64.227 1.000 90.527  0 7   ARG E HG3  1 c 5 
ATOM   25689 H HD2  . ARG E  1 7   ? 77.361  -1.209  -65.439 1.000 95.569  0 7   ARG E HD2  1 c 5 
ATOM   25690 H HD3  . ARG E  1 7   ? 76.657  -2.577  -65.833 1.000 96.885  0 7   ARG E HD3  1 c 5 
ATOM   25691 H HE   . ARG E  1 7   ? 76.443  -1.357  -63.408 1.000 97.554  0 7   ARG E HE   1 c 5 
ATOM   25692 H HH11 . ARG E  1 7   ? 75.394  -3.924  -65.137 1.000 105.374 0 7   ARG E HH11 1 c 5 
ATOM   25693 H HH12 . ARG E  1 7   ? 74.591  -4.549  -64.005 1.000 105.339 0 7   ARG E HH12 1 c 5 
ATOM   25694 H HH21 . ARG E  1 7   ? 74.884  -3.858  -61.872 1.000 99.854  0 7   ARG E HH21 1 c 5 
ATOM   25695 H HH22 . ARG E  1 7   ? 75.600  -2.542  -61.603 1.000 98.632  0 7   ARG E HH22 1 c 5 
ATOM   25696 N N    . ILE E  1 8   ? 81.617  -2.924  -63.782 1.000 94.461  0 8   ILE E N    1 ? 5 
ATOM   25697 C CA   . ILE E  1 8   ? 82.305  -2.143  -62.770 1.000 97.421  0 8   ILE E CA   1 ? 5 
ATOM   25698 C C    . ILE E  1 8   ? 83.825  -2.320  -62.886 1.000 87.785  0 8   ILE E C    1 ? 5 
ATOM   25699 O O    . ILE E  1 8   ? 84.558  -1.350  -62.705 1.000 79.554  0 8   ILE E O    1 ? 5 
ATOM   25700 C CB   . ILE E  1 8   ? 81.756  -2.508  -61.377 1.000 101.655 0 8   ILE E CB   1 ? 5 
ATOM   25701 C CG1  . ILE E  1 8   ? 80.286  -2.072  -61.259 1.000 100.410 0 8   ILE E CG1  1 ? 5 
ATOM   25702 C CG2  . ILE E  1 8   ? 82.642  -1.913  -60.278 1.000 95.814  0 8   ILE E CG2  1 ? 5 
ATOM   25703 C CD1  . ILE E  1 8   ? 79.610  -2.481  -59.971 1.000 98.820  0 8   ILE E CD1  1 ? 5 
ATOM   25704 H H    . ILE E  1 8   ? 81.231  -3.715  -63.537 1.000 95.011  0 8   ILE E H    1 c 5 
ATOM   25705 H HA   . ILE E  1 8   ? 82.102  -1.203  -62.928 1.000 95.128  0 8   ILE E HA   1 c 5 
ATOM   25706 H HB   . ILE E  1 8   ? 81.786  -3.493  -61.290 1.000 100.014 0 8   ILE E HB   1 c 5 
ATOM   25707 H HG12 . ILE E  1 8   ? 80.243  -1.096  -61.338 1.000 99.913  0 8   ILE E HG12 1 c 5 
ATOM   25708 H HG13 . ILE E  1 8   ? 79.784  -2.455  -62.009 1.000 101.106 0 8   ILE E HG13 1 c 5 
ATOM   25709 H HG21 . ILE E  1 8   ? 82.711  -0.950  -60.400 1.000 96.686  0 8   ILE E HG21 1 c 5 
ATOM   25710 H HG22 . ILE E  1 8   ? 83.530  -2.308  -60.323 1.000 96.953  0 8   ILE E HG22 1 c 5 
ATOM   25711 H HG23 . ILE E  1 8   ? 82.254  -2.101  -59.407 1.000 96.834  0 8   ILE E HG23 1 c 5 
ATOM   25712 H HD11 . ILE E  1 8   ? 80.021  -2.015  -59.223 1.000 98.376  0 8   ILE E HD11 1 c 5 
ATOM   25713 H HD12 . ILE E  1 8   ? 79.703  -3.442  -59.845 1.000 99.573  0 8   ILE E HD12 1 c 5 
ATOM   25714 H HD13 . ILE E  1 8   ? 78.665  -2.252  -60.013 1.000 99.442  0 8   ILE E HD13 1 c 5 
ATOM   25715 N N    . GLN E  1 9   ? 84.296  -3.531  -63.232 1.000 93.465  0 9   GLN E N    1 ? 5 
ATOM   25716 C CA   . GLN E  1 9   ? 85.702  -3.763  -63.540 1.000 94.324  0 9   GLN E CA   1 ? 5 
ATOM   25717 C C    . GLN E  1 9   ? 86.113  -2.859  -64.693 1.000 94.186  0 9   GLN E C    1 ? 5 
ATOM   25718 O O    . GLN E  1 9   ? 87.178  -2.247  -64.644 1.000 93.818  0 9   GLN E O    1 ? 5 
ATOM   25719 C CB   . GLN E  1 9   ? 86.020  -5.207  -63.942 1.000 98.399  0 9   GLN E CB   1 ? 5 
ATOM   25720 C CG   . GLN E  1 9   ? 86.547  -6.114  -62.820 1.000 109.304 0 9   GLN E CG   1 ? 5 
ATOM   25721 C CD   . GLN E  1 9   ? 86.475  -7.585  -63.172 1.000 113.669 0 9   GLN E CD   1 ? 5 
ATOM   25722 O OE1  . GLN E  1 9   ? 85.831  -8.376  -62.491 1.000 114.595 0 9   GLN E OE1  1 ? 5 
ATOM   25723 N NE2  . GLN E  1 9   ? 87.138  -7.977  -64.252 1.000 114.612 0 9   GLN E NE2  1 ? 5 
ATOM   25724 H H    . GLN E  1 9   ? 83.718  -4.238  -63.266 1.000 93.134  0 9   GLN E H    1 c 5 
ATOM   25725 H HA   . GLN E  1 9   ? 86.237  -3.528  -62.747 1.000 93.847  0 9   GLN E HA   1 c 5 
ATOM   25726 H HB2  . GLN E  1 9   ? 85.204  -5.607  -64.309 1.000 100.712 0 9   GLN E HB2  1 c 5 
ATOM   25727 H HB3  . GLN E  1 9   ? 86.685  -5.186  -64.662 1.000 100.256 0 9   GLN E HB3  1 c 5 
ATOM   25728 H HG2  . GLN E  1 9   ? 87.481  -5.877  -62.630 1.000 106.797 0 9   GLN E HG2  1 c 5 
ATOM   25729 H HG3  . GLN E  1 9   ? 86.027  -5.954  -62.006 1.000 107.007 0 9   GLN E HG3  1 c 5 
ATOM   25730 H HE21 . GLN E  1 9   ? 87.640  -7.402  -64.698 1.000 114.269 0 9   GLN E HE21 1 c 5 
ATOM   25731 H HE22 . GLN E  1 9   ? 87.078  -8.815  -64.527 1.000 115.208 0 9   GLN E HE22 1 c 5 
ATOM   25732 N N    . HIS E  1 10  ? 85.281  -2.810  -65.742 1.000 95.208  0 10  HIS E N    1 ? 5 
ATOM   25733 C CA   . HIS E  1 10  ? 85.587  -1.974  -66.891 1.000 95.468  0 10  HIS E CA   1 ? 5 
ATOM   25734 C C    . HIS E  1 10  ? 85.625  -0.516  -66.431 1.000 83.316  0 10  HIS E C    1 ? 5 
ATOM   25735 O O    . HIS E  1 10  ? 86.533  0.214   -66.827 1.000 85.838  0 10  HIS E O    1 ? 5 
ATOM   25736 C CB   . HIS E  1 10  ? 84.678  -2.327  -68.079 1.000 101.859 0 10  HIS E CB   1 ? 5 
ATOM   25737 C CG   . HIS E  1 10  ? 84.949  -1.631  -69.390 1.000 115.193 0 10  HIS E CG   1 ? 5 
ATOM   25738 N ND1  . HIS E  1 10  ? 84.432  -0.388  -69.721 1.000 113.156 0 10  HIS E ND1  1 ? 5 
ATOM   25739 C CD2  . HIS E  1 10  ? 85.567  -2.064  -70.507 1.000 120.116 0 10  HIS E CD2  1 ? 5 
ATOM   25740 C CE1  . HIS E  1 10  ? 84.785  -0.049  -70.958 1.000 111.947 0 10  HIS E CE1  1 ? 5 
ATOM   25741 N NE2  . HIS E  1 10  ? 85.477  -1.054  -71.453 1.000 121.521 0 10  HIS E NE2  1 ? 5 
ATOM   25742 H H    . HIS E  1 10  ? 84.516  -3.309  -65.745 1.000 95.681  0 10  HIS E H    1 c 5 
ATOM   25743 H HA   . HIS E  1 10  ? 86.505  -2.216  -67.168 1.000 94.114  0 10  HIS E HA   1 c 5 
ATOM   25744 H HB2  . HIS E  1 10  ? 84.732  -3.296  -68.227 1.000 103.897 0 10  HIS E HB2  1 c 5 
ATOM   25745 H HB3  . HIS E  1 10  ? 83.749  -2.142  -67.818 1.000 103.332 0 10  HIS E HB3  1 c 5 
ATOM   25746 H HD1  . HIS E  1 10  ? 83.861  0.067   -69.217 0.000 111.611 0 10  HIS E HD1  1 c 5 
ATOM   25747 H HD2  . HIS E  1 10  ? 86.018  -2.878  -70.617 1.000 119.612 0 10  HIS E HD2  1 c 5 
ATOM   25748 H HE1  . HIS E  1 10  ? 84.580  0.758   -71.399 1.000 114.434 0 10  HIS E HE1  1 c 5 
ATOM   25749 H HE2  . HIS E  1 10  ? 85.857  -1.082  -72.234 0.000 118.772 0 10  HIS E HE2  1 c 5 
ATOM   25750 N N    . TYR E  1 11  ? 84.694  -0.128  -65.549 1.000 76.623  0 11  TYR E N    1 ? 5 
ATOM   25751 C CA   . TYR E  1 11  ? 84.678  1.232   -65.026 1.000 78.827  0 11  TYR E CA   1 ? 5 
ATOM   25752 C C    . TYR E  1 11  ? 86.005  1.546   -64.336 1.000 75.113  0 11  TYR E C    1 ? 5 
ATOM   25753 O O    . TYR E  1 11  ? 86.577  2.596   -64.574 1.000 75.794  0 11  TYR E O    1 ? 5 
ATOM   25754 C CB   . TYR E  1 11  ? 83.506  1.447   -64.061 1.000 80.088  0 11  TYR E CB   1 ? 5 
ATOM   25755 C CG   . TYR E  1 11  ? 83.528  2.769   -63.344 1.000 82.249  0 11  TYR E CG   1 ? 5 
ATOM   25756 C CD1  . TYR E  1 11  ? 83.131  3.946   -63.968 1.000 80.471  0 11  TYR E CD1  1 ? 5 
ATOM   25757 C CD2  . TYR E  1 11  ? 84.033  2.858   -62.060 1.000 85.431  0 11  TYR E CD2  1 ? 5 
ATOM   25758 C CE1  . TYR E  1 11  ? 83.188  5.174   -63.313 1.000 77.450  0 11  TYR E CE1  1 ? 5 
ATOM   25759 C CE2  . TYR E  1 11  ? 84.103  4.078   -61.407 1.000 76.418  0 11  TYR E CE2  1 ? 5 
ATOM   25760 C CZ   . TYR E  1 11  ? 83.662  5.234   -62.023 1.000 70.505  0 11  TYR E CZ   1 ? 5 
ATOM   25761 O OH   . TYR E  1 11  ? 83.746  6.407   -61.358 1.000 66.807  0 11  TYR E OH   1 ? 5 
ATOM   25762 H H    . TYR E  1 11  ? 84.050  -0.716  -65.277 1.000 79.214  0 11  TYR E H    1 c 5 
ATOM   25763 H HA   . TYR E  1 11  ? 84.570  1.855   -65.787 1.000 78.298  0 11  TYR E HA   1 c 5 
ATOM   25764 H HB2  . TYR E  1 11  ? 82.671  1.376   -64.569 1.000 81.061  0 11  TYR E HB2  1 c 5 
ATOM   25765 H HB3  . TYR E  1 11  ? 83.513  0.727   -63.398 1.000 80.341  0 11  TYR E HB3  1 c 5 
ATOM   25766 H HD1  . TYR E  1 11  ? 82.794  3.910   -64.849 1.000 81.027  0 11  TYR E HD1  1 c 5 
ATOM   25767 H HD2  . TYR E  1 11  ? 84.329  2.078   -61.620 1.000 82.175  0 11  TYR E HD2  1 c 5 
ATOM   25768 H HE1  . TYR E  1 11  ? 82.893  5.958   -63.746 1.000 76.561  0 11  TYR E HE1  1 c 5 
ATOM   25769 H HE2  . TYR E  1 11  ? 84.428  4.117   -60.522 1.000 75.955  0 11  TYR E HE2  1 c 5 
ATOM   25770 H HH   . TYR E  1 11  ? 83.505  7.147   -61.744 0.000 65.887  0 11  TYR E HH   1 c 5 
ATOM   25771 N N    . GLU E  1 12  ? 86.505  0.632   -63.492 1.000 73.558  0 12  GLU E N    1 ? 5 
ATOM   25772 C CA   . GLU E  1 12  ? 87.709  0.908   -62.716 1.000 73.416  0 12  GLU E CA   1 ? 5 
ATOM   25773 C C    . GLU E  1 12  ? 88.940  0.983   -63.620 1.000 72.197  0 12  GLU E C    1 ? 5 
ATOM   25774 O O    . GLU E  1 12  ? 89.884  1.676   -63.262 1.000 68.063  0 12  GLU E O    1 ? 5 
ATOM   25775 C CB   . GLU E  1 12  ? 87.917  -0.100  -61.580 1.000 70.744  0 12  GLU E CB   1 ? 5 
ATOM   25776 C CG   . GLU E  1 12  ? 86.886  0.032   -60.474 1.000 72.929  0 12  GLU E CG   1 ? 5 
ATOM   25777 C CD   . GLU E  1 12  ? 87.115  -0.844  -59.249 1.000 78.339  0 12  GLU E CD   1 ? 5 
ATOM   25778 O OE1  . GLU E  1 12  ? 87.532  -2.000  -59.454 1.000 86.656  0 12  GLU E OE1  1 ? 5 
ATOM   25779 O OE2  . GLU E  1 12  ? 86.868  -0.388  -58.089 1.000 92.115  0 12  GLU E OE2  1 ? 5 
ATOM   25780 H H    . GLU E  1 12  ? 86.089  -0.176  -63.394 1.000 74.447  0 12  GLU E H    1 c 5 
ATOM   25781 H HA   . GLU E  1 12  ? 87.592  1.795   -62.304 1.000 71.980  0 12  GLU E HA   1 c 5 
ATOM   25782 H HB2  . GLU E  1 12  ? 87.875  -1.006  -61.951 1.000 72.560  0 12  GLU E HB2  1 c 5 
ATOM   25783 H HB3  . GLU E  1 12  ? 88.811  0.031   -61.201 1.000 71.323  0 12  GLU E HB3  1 c 5 
ATOM   25784 H HG2  . GLU E  1 12  ? 86.861  0.967   -60.179 1.000 72.958  0 12  GLU E HG2  1 c 5 
ATOM   25785 H HG3  . GLU E  1 12  ? 86.003  -0.182  -60.841 1.000 74.130  0 12  GLU E HG3  1 c 5 
ATOM   25786 N N    . ASP E  1 13  ? 88.894  0.349   -64.798 1.000 75.372  0 13  ASP E N    1 ? 5 
ATOM   25787 C CA   . ASP E  1 13  ? 89.971  0.463   -65.771 1.000 80.687  0 13  ASP E CA   1 ? 5 
ATOM   25788 C C    . ASP E  1 13  ? 89.965  1.818   -66.494 1.000 83.806  0 13  ASP E C    1 ? 5 
ATOM   25789 O O    . ASP E  1 13  ? 90.976  2.166   -67.090 1.000 83.971  0 13  ASP E O    1 ? 5 
ATOM   25790 C CB   . ASP E  1 13  ? 89.913  -0.640  -66.834 1.000 85.773  0 13  ASP E CB   1 ? 5 
ATOM   25791 C CG   . ASP E  1 13  ? 90.395  -2.015  -66.388 1.000 88.849  0 13  ASP E CG   1 ? 5 
ATOM   25792 O OD1  . ASP E  1 13  ? 91.047  -2.110  -65.337 1.000 93.561  0 13  ASP E OD1  1 ? 5 
ATOM   25793 O OD2  . ASP E  1 13  ? 90.124  -2.999  -67.122 1.000 102.824 0 13  ASP E OD2  1 ? 5 
ATOM   25794 H H    . ASP E  1 13  ? 88.176  -0.181  -64.997 1.000 76.551  0 13  ASP E H    1 c 5 
ATOM   25795 H HA   . ASP E  1 13  ? 90.825  0.376   -65.290 1.000 80.276  0 13  ASP E HA   1 c 5 
ATOM   25796 H HB2  . ASP E  1 13  ? 88.987  -0.732  -67.139 1.000 85.950  0 13  ASP E HB2  1 c 5 
ATOM   25797 H HB3  . ASP E  1 13  ? 90.457  -0.369  -67.601 1.000 85.842  0 13  ASP E HB3  1 c 5 
ATOM   25798 N N    . LEU E  1 14  ? 88.850  2.565   -66.494 1.000 81.606  0 14  LEU E N    1 ? 5 
ATOM   25799 C CA   . LEU E  1 14  ? 88.807  3.861   -67.165 1.000 81.745  0 14  LEU E CA   1 ? 5 
ATOM   25800 C C    . LEU E  1 14  ? 89.766  4.846   -66.505 1.000 79.755  0 14  LEU E C    1 ? 5 
ATOM   25801 O O    . LEU E  1 14  ? 90.385  5.653   -67.198 1.000 80.926  0 14  LEU E O    1 ? 5 
ATOM   25802 C CB   . LEU E  1 14  ? 87.372  4.420   -67.119 1.000 83.902  0 14  LEU E CB   1 ? 5 
ATOM   25803 C CG   . LEU E  1 14  ? 86.291  3.558   -67.805 1.000 82.086  0 14  LEU E CG   1 ? 5 
ATOM   25804 C CD1  . LEU E  1 14  ? 85.078  4.379   -68.184 1.000 80.986  0 14  LEU E CD1  1 ? 5 
ATOM   25805 C CD2  . LEU E  1 14  ? 86.701  2.831   -69.088 1.000 80.084  0 14  LEU E CD2  1 ? 5 
ATOM   25806 H H    . LEU E  1 14  ? 88.099  2.260   -66.072 1.000 82.000  0 14  LEU E H    1 c 5 
ATOM   25807 H HA   . LEU E  1 14  ? 89.081  3.735   -68.102 1.000 82.598  0 14  LEU E HA   1 c 5 
ATOM   25808 H HB2  . LEU E  1 14  ? 87.121  4.543   -66.182 1.000 82.047  0 14  LEU E HB2  1 c 5 
ATOM   25809 H HB3  . LEU E  1 14  ? 87.375  5.303   -67.540 1.000 82.712  0 14  LEU E HB3  1 c 5 
ATOM   25810 H HG   . LEU E  1 14  ? 85.999  2.873   -67.155 1.000 81.540  0 14  LEU E HG   1 c 5 
ATOM   25811 H HD11 . LEU E  1 14  ? 84.329  3.786   -68.368 1.000 81.973  0 14  LEU E HD11 1 c 5 
ATOM   25812 H HD12 . LEU E  1 14  ? 85.277  4.904   -68.979 1.000 81.742  0 14  LEU E HD12 1 c 5 
ATOM   25813 H HD13 . LEU E  1 14  ? 84.847  4.976   -67.452 1.000 80.690  0 14  LEU E HD13 1 c 5 
ATOM   25814 H HD21 . LEU E  1 14  ? 87.396  2.181   -68.885 1.000 80.923  0 14  LEU E HD21 1 c 5 
ATOM   25815 H HD22 . LEU E  1 14  ? 87.039  3.476   -69.734 1.000 81.177  0 14  LEU E HD22 1 c 5 
ATOM   25816 H HD23 . LEU E  1 14  ? 85.929  2.372   -69.462 1.000 81.665  0 14  LEU E HD23 1 c 5 
ATOM   25817 N N    . GLY E  1 15  ? 89.814  4.833   -65.158 1.000 75.379  0 15  GLY E N    1 ? 5 
ATOM   25818 C CA   . GLY E  1 15  ? 90.777  5.609   -64.381 1.000 70.159  0 15  GLY E CA   1 ? 5 
ATOM   25819 C C    . GLY E  1 15  ? 90.409  7.090   -64.261 1.000 64.145  0 15  GLY E C    1 ? 5 
ATOM   25820 O O    . GLY E  1 15  ? 90.153  7.611   -63.185 1.000 65.975  0 15  GLY E O    1 ? 5 
ATOM   25821 H H    . GLY E  1 15  ? 89.210  4.319   -64.705 1.000 75.213  0 15  GLY E H    1 c 5 
ATOM   25822 H HA2  . GLY E  1 15  ? 90.839  5.219   -63.476 1.000 69.276  0 15  GLY E HA2  1 c 5 
ATOM   25823 H HA3  . GLY E  1 15  ? 91.667  5.529   -64.807 1.000 69.980  0 15  GLY E HA3  1 c 5 
ATOM   25824 N N    . LEU E  1 16  ? 90.452  7.777   -65.389 1.000 70.772  0 16  LEU E N    1 ? 5 
ATOM   25825 C CA   . LEU E  1 16  ? 90.304  9.214   -65.438 1.000 73.382  0 16  LEU E CA   1 ? 5 
ATOM   25826 C C    . LEU E  1 16  ? 89.164  9.555   -66.401 1.000 76.734  0 16  LEU E C    1 ? 5 
ATOM   25827 O O    . LEU E  1 16  ? 89.110  9.032   -67.515 1.000 73.939  0 16  LEU E O    1 ? 5 
ATOM   25828 C CB   . LEU E  1 16  ? 91.640  9.779   -65.914 1.000 69.509  0 16  LEU E CB   1 ? 5 
ATOM   25829 C CG   . LEU E  1 16  ? 91.644  11.232  -66.366 1.000 70.006  0 16  LEU E CG   1 ? 5 
ATOM   25830 C CD1  . LEU E  1 16  ? 91.464  12.160  -65.173 1.000 65.100  0 16  LEU E CD1  1 ? 5 
ATOM   25831 C CD2  . LEU E  1 16  ? 92.947  11.528  -67.111 1.000 69.517  0 16  LEU E CD2  1 ? 5 
ATOM   25832 H H    . LEU E  1 16  ? 90.589  7.329   -66.174 1.000 70.598  0 16  LEU E H    1 c 5 
ATOM   25833 H HA   . LEU E  1 16  ? 90.094  9.552   -64.541 1.000 71.777  0 16  LEU E HA   1 c 5 
ATOM   25834 H HB2  . LEU E  1 16  ? 92.286  9.683   -65.186 1.000 69.828  0 16  LEU E HB2  1 c 5 
ATOM   25835 H HB3  . LEU E  1 16  ? 91.955  9.227   -66.657 1.000 71.091  0 16  LEU E HB3  1 c 5 
ATOM   25836 H HG   . LEU E  1 16  ? 90.891  11.373  -66.989 1.000 69.644  0 16  LEU E HG   1 c 5 
ATOM   25837 H HD11 . LEU E  1 16  ? 91.266  13.058  -65.490 1.000 66.267  0 16  LEU E HD11 1 c 5 
ATOM   25838 H HD12 . LEU E  1 16  ? 92.282  12.175  -64.647 1.000 65.666  0 16  LEU E HD12 1 c 5 
ATOM   25839 H HD13 . LEU E  1 16  ? 90.729  11.842  -64.621 1.000 66.116  0 16  LEU E HD13 1 c 5 
ATOM   25840 H HD21 . LEU E  1 16  ? 93.013  10.951  -67.891 1.000 70.469  0 16  LEU E HD21 1 c 5 
ATOM   25841 H HD22 . LEU E  1 16  ? 93.703  11.363  -66.521 1.000 69.197  0 16  LEU E HD22 1 c 5 
ATOM   25842 H HD23 . LEU E  1 16  ? 92.955  12.458  -67.394 1.000 69.746  0 16  LEU E HD23 1 c 5 
ATOM   25843 N N    . GLY E  1 17  ? 88.261  10.429  -65.938 1.000 78.187  0 17  GLY E N    1 ? 5 
ATOM   25844 C CA   . GLY E  1 17  ? 87.227  10.999  -66.794 1.000 79.768  0 17  GLY E CA   1 ? 5 
ATOM   25845 C C    . GLY E  1 17  ? 87.272  12.524  -66.783 1.000 71.927  0 17  GLY E C    1 ? 5 
ATOM   25846 O O    . GLY E  1 17  ? 87.884  13.109  -65.915 1.000 67.441  0 17  GLY E O    1 ? 5 
ATOM   25847 H H    . GLY E  1 17  ? 88.288  10.679  -65.059 1.000 77.151  0 17  GLY E H    1 c 5 
ATOM   25848 H HA2  . GLY E  1 17  ? 87.355  10.674  -67.719 1.000 78.517  0 17  GLY E HA2  1 c 5 
ATOM   25849 H HA3  . GLY E  1 17  ? 86.341  10.693  -66.477 1.000 77.840  0 17  GLY E HA3  1 c 5 
ATOM   25850 N N    . LEU E  1 18  ? 86.666  13.158  -67.786 1.000 71.780  0 18  LEU E N    1 ? 5 
ATOM   25851 C CA   . LEU E  1 18  ? 86.456  14.594  -67.839 1.000 70.373  0 18  LEU E CA   1 ? 5 
ATOM   25852 C C    . LEU E  1 18  ? 85.033  14.915  -67.410 1.000 70.253  0 18  LEU E C    1 ? 5 
ATOM   25853 O O    . LEU E  1 18  ? 84.088  14.333  -67.910 1.000 85.433  0 18  LEU E O    1 ? 5 
ATOM   25854 C CB   . LEU E  1 18  ? 86.588  15.051  -69.293 1.000 72.778  0 18  LEU E CB   1 ? 5 
ATOM   25855 C CG   . LEU E  1 18  ? 87.862  15.724  -69.767 1.000 79.367  0 18  LEU E CG   1 ? 5 
ATOM   25856 C CD1  . LEU E  1 18  ? 87.596  16.286  -71.156 1.000 85.241  0 18  LEU E CD1  1 ? 5 
ATOM   25857 C CD2  . LEU E  1 18  ? 88.338  16.824  -68.811 1.000 83.322  0 18  LEU E CD2  1 ? 5 
ATOM   25858 H H    . LEU E  1 18  ? 86.353  12.654  -68.481 1.000 72.554  0 18  LEU E H    1 c 5 
ATOM   25859 H HA   . LEU E  1 18  ? 87.104  15.053  -67.261 1.000 70.265  0 18  LEU E HA   1 c 5 
ATOM   25860 H HB2  . LEU E  1 18  ? 86.442  14.269  -69.862 1.000 74.565  0 18  LEU E HB2  1 c 5 
ATOM   25861 H HB3  . LEU E  1 18  ? 85.850  15.668  -69.473 1.000 74.158  0 18  LEU E HB3  1 c 5 
ATOM   25862 H HG   . LEU E  1 18  ? 88.572  15.040  -69.836 1.000 79.763  0 18  LEU E HG   1 c 5 
ATOM   25863 H HD11 . LEU E  1 18  ? 88.441  16.443  -71.612 1.000 84.065  0 18  LEU E HD11 1 c 5 
ATOM   25864 H HD12 . LEU E  1 18  ? 87.109  17.125  -71.079 1.000 83.685  0 18  LEU E HD12 1 c 5 
ATOM   25865 H HD13 . LEU E  1 18  ? 87.066  15.651  -71.668 1.000 84.314  0 18  LEU E HD13 1 c 5 
ATOM   25866 H HD21 . LEU E  1 18  ? 88.757  16.418  -68.029 1.000 81.076  0 18  LEU E HD21 1 c 5 
ATOM   25867 H HD22 . LEU E  1 18  ? 87.573  17.359  -68.528 1.000 81.693  0 18  LEU E HD22 1 c 5 
ATOM   25868 H HD23 . LEU E  1 18  ? 88.978  17.395  -69.262 1.000 82.271  0 18  LEU E HD23 1 c 5 
ATOM   25869 N N    . PHE E  1 19  ? 84.892  15.900  -66.550 1.000 72.393  0 19  PHE E N    1 ? 5 
ATOM   25870 C CA   . PHE E  1 19  ? 83.599  16.400  -66.129 1.000 73.034  0 19  PHE E CA   1 ? 5 
ATOM   25871 C C    . PHE E  1 19  ? 83.413  17.704  -66.882 1.000 79.310  0 19  PHE E C    1 ? 5 
ATOM   25872 O O    . PHE E  1 19  ? 84.351  18.502  -66.899 1.000 87.162  0 19  PHE E O    1 ? 5 
ATOM   25873 C CB   . PHE E  1 19  ? 83.620  16.580  -64.607 1.000 71.470  0 19  PHE E CB   1 ? 5 
ATOM   25874 C CG   . PHE E  1 19  ? 82.315  16.446  -63.861 1.000 70.503  0 19  PHE E CG   1 ? 5 
ATOM   25875 C CD1  . PHE E  1 19  ? 81.083  16.606  -64.471 1.000 66.228  0 19  PHE E CD1  1 ? 5 
ATOM   25876 C CD2  . PHE E  1 19  ? 82.334  16.196  -62.501 1.000 67.603  0 19  PHE E CD2  1 ? 5 
ATOM   25877 C CE1  . PHE E  1 19  ? 79.909  16.473  -63.749 1.000 66.701  0 19  PHE E CE1  1 ? 5 
ATOM   25878 C CE2  . PHE E  1 19  ? 81.159  16.098  -61.783 1.000 70.520  0 19  PHE E CE2  1 ? 5 
ATOM   25879 C CZ   . PHE E  1 19  ? 79.945  16.217  -62.414 1.000 68.702  0 19  PHE E CZ   1 ? 5 
ATOM   25880 H H    . PHE E  1 19  ? 85.641  16.290  -66.201 1.000 71.271  0 19  PHE E H    1 c 5 
ATOM   25881 H HA   . PHE E  1 19  ? 82.889  15.758  -66.384 1.000 74.300  0 19  PHE E HA   1 c 5 
ATOM   25882 H HB2  . PHE E  1 19  ? 84.248  15.926  -64.238 1.000 71.099  0 19  PHE E HB2  1 c 5 
ATOM   25883 H HB3  . PHE E  1 19  ? 83.986  17.467  -64.417 1.000 71.107  0 19  PHE E HB3  1 c 5 
ATOM   25884 H HD1  . PHE E  1 19  ? 81.041  16.772  -65.397 1.000 68.402  0 19  PHE E HD1  1 c 5 
ATOM   25885 H HD2  . PHE E  1 19  ? 83.162  16.102  -62.058 1.000 68.204  0 19  PHE E HD2  1 c 5 
ATOM   25886 H HE1  . PHE E  1 19  ? 79.078  16.574  -64.185 1.000 67.829  0 19  PHE E HE1  1 c 5 
ATOM   25887 H HE2  . PHE E  1 19  ? 81.191  15.909  -60.858 1.000 68.597  0 19  PHE E HE2  1 c 5 
ATOM   25888 H HZ   . PHE E  1 19  ? 79.143  16.144  -61.921 1.000 68.588  0 19  PHE E HZ   1 c 5 
ATOM   25889 N N    . ILE E  1 20  ? 82.258  17.881  -67.542 1.000 76.766  0 20  ILE E N    1 ? 5 
ATOM   25890 C CA   . ILE E  1 20  ? 81.956  19.098  -68.269 1.000 79.298  0 20  ILE E CA   1 ? 5 
ATOM   25891 C C    . ILE E  1 20  ? 80.693  19.738  -67.688 1.000 80.081  0 20  ILE E C    1 ? 5 
ATOM   25892 O O    . ILE E  1 20  ? 79.595  19.155  -67.729 1.000 86.864  0 20  ILE E O    1 ? 5 
ATOM   25893 C CB   . ILE E  1 20  ? 81.744  18.803  -69.763 1.000 88.592  0 20  ILE E CB   1 ? 5 
ATOM   25894 C CG1  . ILE E  1 20  ? 82.824  17.912  -70.389 1.000 89.954  0 20  ILE E CG1  1 ? 5 
ATOM   25895 C CG2  . ILE E  1 20  ? 81.550  20.111  -70.516 1.000 87.110  0 20  ILE E CG2  1 ? 5 
ATOM   25896 C CD1  . ILE E  1 20  ? 84.014  18.650  -70.837 1.000 91.885  0 20  ILE E CD1  1 ? 5 
ATOM   25897 H H    . ILE E  1 20  ? 81.638  17.209  -67.541 1.000 78.143  0 20  ILE E H    1 c 5 
ATOM   25898 H HA   . ILE E  1 20  ? 82.700  19.717  -68.176 1.000 80.084  0 20  ILE E HA   1 c 5 
ATOM   25899 H HB   . ILE E  1 20  ? 80.894  18.304  -69.835 1.000 87.259  0 20  ILE E HB   1 c 5 
ATOM   25900 H HG12 . ILE E  1 20  ? 83.099  17.237  -69.734 1.000 89.571  0 20  ILE E HG12 1 c 5 
ATOM   25901 H HG13 . ILE E  1 20  ? 82.437  17.443  -71.159 1.000 90.964  0 20  ILE E HG13 1 c 5 
ATOM   25902 H HG21 . ILE E  1 20  ? 82.281  20.720  -70.308 1.000 87.234  0 20  ILE E HG21 1 c 5 
ATOM   25903 H HG22 . ILE E  1 20  ? 80.707  20.519  -70.253 1.000 87.616  0 20  ILE E HG22 1 c 5 
ATOM   25904 H HG23 . ILE E  1 20  ? 81.538  19.937  -71.473 1.000 88.521  0 20  ILE E HG23 1 c 5 
ATOM   25905 H HD11 . ILE E  1 20  ? 84.344  19.202  -70.109 1.000 90.500  0 20  ILE E HD11 1 c 5 
ATOM   25906 H HD12 . ILE E  1 20  ? 83.784  19.216  -71.594 1.000 91.834  0 20  ILE E HD12 1 c 5 
ATOM   25907 H HD13 . ILE E  1 20  ? 84.706  18.020  -71.104 1.000 91.416  0 20  ILE E HD13 1 c 5 
ATOM   25908 N N    . HIS E  1 21  ? 80.854  20.962  -67.193 1.000 75.233  0 21  HIS E N    1 ? 5 
ATOM   25909 C CA   . HIS E  1 21  ? 79.739  21.760  -66.724 1.000 75.633  0 21  HIS E CA   1 ? 5 
ATOM   25910 C C    . HIS E  1 21  ? 79.418  22.815  -67.769 1.000 77.431  0 21  HIS E C    1 ? 5 
ATOM   25911 O O    . HIS E  1 21  ? 80.251  23.687  -68.069 1.000 72.260  0 21  HIS E O    1 ? 5 
ATOM   25912 C CB   . HIS E  1 21  ? 80.027  22.429  -65.375 1.000 72.744  0 21  HIS E CB   1 ? 5 
ATOM   25913 C CG   . HIS E  1 21  ? 79.782  21.540  -64.209 1.000 72.656  0 21  HIS E CG   1 ? 5 
ATOM   25914 N ND1  . HIS E  1 21  ? 80.627  20.503  -63.906 1.000 67.885  0 21  HIS E ND1  1 ? 5 
ATOM   25915 C CD2  . HIS E  1 21  ? 78.795  21.505  -63.265 1.000 77.328  0 21  HIS E CD2  1 ? 5 
ATOM   25916 C CE1  . HIS E  1 21  ? 80.154  19.869  -62.837 1.000 68.896  0 21  HIS E CE1  1 ? 5 
ATOM   25917 N NE2  . HIS E  1 21  ? 79.053  20.465  -62.406 1.000 72.033  0 21  HIS E NE2  1 ? 5 
ATOM   25918 H H    . HIS E  1 21  ? 81.695  21.316  -67.143 1.000 76.045  0 21  HIS E H    1 c 5 
ATOM   25919 H HA   . HIS E  1 21  ? 78.952  21.171  -66.619 1.000 75.734  0 21  HIS E HA   1 c 5 
ATOM   25920 H HB2  . HIS E  1 21  ? 80.964  22.719  -65.363 1.000 72.974  0 21  HIS E HB2  1 c 5 
ATOM   25921 H HB3  . HIS E  1 21  ? 79.462  23.228  -65.290 1.000 73.313  0 21  HIS E HB3  1 c 5 
ATOM   25922 H HD1  . HIS E  1 21  ? 81.341  20.279  -64.368 0.000 67.605  0 21  HIS E HD1  1 c 5 
ATOM   25923 H HD2  . HIS E  1 21  ? 78.069  22.094  -63.200 1.000 75.069  0 21  HIS E HD2  1 c 5 
ATOM   25924 H HE1  . HIS E  1 21  ? 80.568  19.127  -62.431 1.000 69.017  0 21  HIS E HE1  1 c 5 
ATOM   25925 H HE2  . HIS E  1 21  ? 78.577  20.235  -61.720 0.000 71.253  0 21  HIS E HE2  1 c 5 
ATOM   25926 N N    . TRP E  1 22  ? 78.186  22.724  -68.265 1.000 78.392  0 22  TRP E N    1 ? 5 
ATOM   25927 C CA   . TRP E  1 22  ? 77.658  23.659  -69.247 1.000 83.093  0 22  TRP E CA   1 ? 5 
ATOM   25928 C C    . TRP E  1 22  ? 76.142  23.698  -69.129 1.000 77.577  0 22  TRP E C    1 ? 5 
ATOM   25929 O O    . TRP E  1 22  ? 75.474  22.668  -69.179 1.000 70.466  0 22  TRP E O    1 ? 5 
ATOM   25930 C CB   . TRP E  1 22  ? 78.110  23.267  -70.671 1.000 90.437  0 22  TRP E CB   1 ? 5 
ATOM   25931 C CG   . TRP E  1 22  ? 77.733  24.221  -71.755 1.000 89.554  0 22  TRP E CG   1 ? 5 
ATOM   25932 C CD1  . TRP E  1 22  ? 77.736  25.583  -71.713 1.000 91.476  0 22  TRP E CD1  1 ? 5 
ATOM   25933 C CD2  . TRP E  1 22  ? 77.349  23.874  -73.090 1.000 91.842  0 22  TRP E CD2  1 ? 5 
ATOM   25934 N NE1  . TRP E  1 22  ? 77.348  26.109  -72.922 1.000 88.662  0 22  TRP E NE1  1 ? 5 
ATOM   25935 C CE2  . TRP E  1 22  ? 77.106  25.078  -73.784 1.000 88.370  0 22  TRP E CE2  1 ? 5 
ATOM   25936 C CE3  . TRP E  1 22  ? 77.150  22.656  -73.751 1.000 93.779  0 22  TRP E CE3  1 ? 5 
ATOM   25937 C CZ2  . TRP E  1 22  ? 76.698  25.099  -75.108 1.000 82.406  0 22  TRP E CZ2  1 ? 5 
ATOM   25938 C CZ3  . TRP E  1 22  ? 76.786  22.675  -75.076 1.000 93.537  0 22  TRP E CZ3  1 ? 5 
ATOM   25939 C CH2  . TRP E  1 22  ? 76.562  23.887  -75.736 1.000 87.332  0 22  TRP E CH2  1 ? 5 
ATOM   25940 H H    . TRP E  1 22  ? 77.646  22.043  -67.982 1.000 79.140  0 22  TRP E H    1 c 5 
ATOM   25941 H HA   . TRP E  1 22  ? 78.022  24.552  -69.045 1.000 81.741  0 22  TRP E HA   1 c 5 
ATOM   25942 H HB2  . TRP E  1 22  ? 79.084  23.169  -70.663 1.000 88.214  0 22  TRP E HB2  1 c 5 
ATOM   25943 H HB3  . TRP E  1 22  ? 77.728  22.389  -70.877 1.000 88.883  0 22  TRP E HB3  1 c 5 
ATOM   25944 H HD1  . TRP E  1 22  ? 77.947  26.100  -70.953 1.000 88.973  0 22  TRP E HD1  1 c 5 
ATOM   25945 H HE1  . TRP E  1 22  ? 77.273  26.962  -73.107 1.000 89.354  0 22  TRP E HE1  1 c 5 
ATOM   25946 H HE3  . TRP E  1 22  ? 77.327  21.839  -73.312 1.000 92.619  0 22  TRP E HE3  1 c 5 
ATOM   25947 H HZ2  . TRP E  1 22  ? 76.552  25.910  -75.562 1.000 85.595  0 22  TRP E HZ2  1 c 5 
ATOM   25948 H HZ3  . TRP E  1 22  ? 76.651  21.862  -75.537 1.000 92.681  0 22  TRP E HZ3  1 c 5 
ATOM   25949 H HH2  . TRP E  1 22  ? 76.274  23.871  -76.632 1.000 88.742  0 22  TRP E HH2  1 c 5 
ATOM   25950 N N    . GLY E  1 23  ? 75.636  24.922  -68.968 1.000 79.922  0 23  GLY E N    1 ? 5 
ATOM   25951 C CA   . GLY E  1 23  ? 74.208  25.212  -68.894 1.000 80.681  0 23  GLY E CA   1 ? 5 
ATOM   25952 C C    . GLY E  1 23  ? 73.963  26.709  -69.023 1.000 78.021  0 23  GLY E C    1 ? 5 
ATOM   25953 O O    . GLY E  1 23  ? 74.858  27.440  -69.454 1.000 78.203  0 23  GLY E O    1 ? 5 
ATOM   25954 H H    . GLY E  1 23  ? 76.217  25.623  -68.898 1.000 79.184  0 23  GLY E H    1 c 5 
ATOM   25955 H HA2  . GLY E  1 23  ? 73.740  24.734  -69.624 1.000 80.720  0 23  GLY E HA2  1 c 5 
ATOM   25956 H HA3  . GLY E  1 23  ? 73.853  24.889  -68.028 1.000 79.457  0 23  GLY E HA3  1 c 5 
ATOM   25957 N N    . LEU E  1 24  ? 72.744  27.158  -68.687 1.000 76.865  0 24  LEU E N    1 ? 5 
ATOM   25958 C CA   . LEU E  1 24  ? 72.411  28.566  -68.858 1.000 81.965  0 24  LEU E CA   1 ? 5 
ATOM   25959 C C    . LEU E  1 24  ? 73.320  29.406  -67.980 1.000 77.563  0 24  LEU E C    1 ? 5 
ATOM   25960 O O    . LEU E  1 24  ? 73.719  30.492  -68.400 1.000 78.682  0 24  LEU E O    1 ? 5 
ATOM   25961 C CB   . LEU E  1 24  ? 70.942  28.863  -68.530 1.000 88.456  0 24  LEU E CB   1 ? 5 
ATOM   25962 C CG   . LEU E  1 24  ? 69.880  28.096  -69.327 1.000 88.323  0 24  LEU E CG   1 ? 5 
ATOM   25963 C CD1  . LEU E  1 24  ? 68.480  28.570  -68.947 1.000 88.293  0 24  LEU E CD1  1 ? 5 
ATOM   25964 C CD2  . LEU E  1 24  ? 70.074  28.247  -70.833 1.000 88.883  0 24  LEU E CD2  1 ? 5 
ATOM   25965 H H    . LEU E  1 24  ? 72.115  26.583  -68.357 1.000 78.355  0 24  LEU E H    1 c 5 
ATOM   25966 H HA   . LEU E  1 24  ? 72.585  28.807  -69.798 1.000 82.032  0 24  LEU E HA   1 c 5 
ATOM   25967 H HB2  . LEU E  1 24  ? 70.800  28.683  -67.581 1.000 85.990  0 24  LEU E HB2  1 c 5 
ATOM   25968 H HB3  . LEU E  1 24  ? 70.791  29.820  -68.668 1.000 86.853  0 24  LEU E HB3  1 c 5 
ATOM   25969 H HG   . LEU E  1 24  ? 69.954  27.137  -69.100 1.000 88.150  0 24  LEU E HG   1 c 5 
ATOM   25970 H HD11 . LEU E  1 24  ? 67.822  27.931  -69.273 1.000 88.900  0 24  LEU E HD11 1 c 5 
ATOM   25971 H HD12 . LEU E  1 24  ? 68.312  29.441  -69.347 1.000 88.729  0 24  LEU E HD12 1 c 5 
ATOM   25972 H HD13 . LEU E  1 24  ? 68.412  28.639  -67.979 1.000 87.691  0 24  LEU E HD13 1 c 5 
ATOM   25973 H HD21 . LEU E  1 24  ? 70.915  27.835  -71.096 1.000 88.889  0 24  LEU E HD21 1 c 5 
ATOM   25974 H HD22 . LEU E  1 24  ? 70.089  29.192  -71.065 1.000 89.196  0 24  LEU E HD22 1 c 5 
ATOM   25975 H HD23 . LEU E  1 24  ? 69.340  27.811  -71.300 1.000 89.686  0 24  LEU E HD23 1 c 5 
ATOM   25976 N N    . TYR E  1 25  ? 73.630  28.903  -66.781 1.000 74.967  0 25  TYR E N    1 ? 5 
ATOM   25977 C CA   . TYR E  1 25  ? 74.567  29.564  -65.870 1.000 75.722  0 25  TYR E CA   1 ? 5 
ATOM   25978 C C    . TYR E  1 25  ? 75.861  30.028  -66.575 1.000 71.566  0 25  TYR E C    1 ? 5 
ATOM   25979 O O    . TYR E  1 25  ? 76.399  31.089  -66.231 1.000 68.177  0 25  TYR E O    1 ? 5 
ATOM   25980 C CB   . TYR E  1 25  ? 74.872  28.659  -64.669 1.000 69.680  0 25  TYR E CB   1 ? 5 
ATOM   25981 C CG   . TYR E  1 25  ? 75.240  27.232  -64.987 1.000 71.491  0 25  TYR E CG   1 ? 5 
ATOM   25982 C CD1  . TYR E  1 25  ? 76.521  26.872  -65.371 1.000 80.507  0 25  TYR E CD1  1 ? 5 
ATOM   25983 C CD2  . TYR E  1 25  ? 74.299  26.224  -64.902 1.000 78.533  0 25  TYR E CD2  1 ? 5 
ATOM   25984 C CE1  . TYR E  1 25  ? 76.853  25.567  -65.692 1.000 83.760  0 25  TYR E CE1  1 ? 5 
ATOM   25985 C CE2  . TYR E  1 25  ? 74.624  24.903  -65.190 1.000 84.977  0 25  TYR E CE2  1 ? 5 
ATOM   25986 C CZ   . TYR E  1 25  ? 75.903  24.566  -65.602 1.000 77.544  0 25  TYR E CZ   1 ? 5 
ATOM   25987 O OH   . TYR E  1 25  ? 76.194  23.254  -65.895 1.000 74.575  0 25  TYR E OH   1 ? 5 
ATOM   25988 H H    . TYR E  1 25  ? 73.226  28.131  -66.508 1.000 75.682  0 25  TYR E H    1 c 5 
ATOM   25989 H HA   . TYR E  1 25  ? 74.118  30.376  -65.523 1.000 73.540  0 25  TYR E HA   1 c 5 
ATOM   25990 H HB2  . TYR E  1 25  ? 75.608  29.063  -64.163 1.000 70.597  0 25  TYR E HB2  1 c 5 
ATOM   25991 H HB3  . TYR E  1 25  ? 74.085  28.653  -64.086 1.000 71.181  0 25  TYR E HB3  1 c 5 
ATOM   25992 H HD1  . TYR E  1 25  ? 77.179  27.543  -65.453 1.000 78.625  0 25  TYR E HD1  1 c 5 
ATOM   25993 H HD2  . TYR E  1 25  ? 73.423  26.434  -64.630 1.000 78.146  0 25  TYR E HD2  1 c 5 
ATOM   25994 H HE1  . TYR E  1 25  ? 77.733  25.355  -65.957 1.000 81.237  0 25  TYR E HE1  1 c 5 
ATOM   25995 H HE2  . TYR E  1 25  ? 73.962  24.235  -65.134 1.000 81.983  0 25  TYR E HE2  1 c 5 
ATOM   25996 H HH   . TYR E  1 25  ? 76.987  23.043  -66.150 0.000 73.906  0 25  TYR E HH   1 c 5 
ATOM   25997 N N    . SER E  1 26  ? 76.323  29.252  -67.561 1.000 71.694  0 26  SER E N    1 ? 5 
ATOM   25998 C CA   . SER E  1 26  ? 77.610  29.485  -68.209 1.000 66.224  0 26  SER E CA   1 ? 5 
ATOM   25999 C C    . SER E  1 26  ? 77.669  30.868  -68.845 1.000 69.072  0 26  SER E C    1 ? 5 
ATOM   26000 O O    . SER E  1 26  ? 78.733  31.472  -68.891 1.000 64.935  0 26  SER E O    1 ? 5 
ATOM   26001 C CB   . SER E  1 26  ? 77.918  28.403  -69.232 1.000 65.794  0 26  SER E CB   1 ? 5 
ATOM   26002 O OG   . SER E  1 26  ? 77.850  27.125  -68.606 1.000 67.598  0 26  SER E OG   1 ? 5 
ATOM   26003 H H    . SER E  1 26  ? 75.826  28.536  -67.833 1.000 70.895  0 26  SER E H    1 c 5 
ATOM   26004 H HA   . SER E  1 26  ? 78.311  29.447  -67.503 1.000 66.698  0 26  SER E HA   1 c 5 
ATOM   26005 H HB2  . SER E  1 26  ? 77.268  28.449  -69.968 1.000 67.487  0 26  SER E HB2  1 c 5 
ATOM   26006 H HB3  . SER E  1 26  ? 78.818  28.545  -69.603 1.000 66.639  0 26  SER E HB3  1 c 5 
ATOM   26007 H HG   . SER E  1 26  ? 77.047  26.844  -68.679 0.000 65.747  0 26  SER E HG   1 c 5 
ATOM   26008 N N    . GLN E  1 27  ? 76.509  31.396  -69.266 1.000 68.038  0 27  GLN E N    1 ? 5 
ATOM   26009 C CA   . GLN E  1 27  ? 76.487  32.689  -69.928 1.000 76.193  0 27  GLN E CA   1 ? 5 
ATOM   26010 C C    . GLN E  1 27  ? 76.842  33.813  -68.957 1.000 73.756  0 27  GLN E C    1 ? 5 
ATOM   26011 O O    . GLN E  1 27  ? 77.335  34.864  -69.365 1.000 73.622  0 27  GLN E O    1 ? 5 
ATOM   26012 C CB   . GLN E  1 27  ? 75.124  32.960  -70.586 1.000 80.233  0 27  GLN E CB   1 ? 5 
ATOM   26013 C CG   . GLN E  1 27  ? 74.790  32.075  -71.767 1.000 85.239  0 27  GLN E CG   1 ? 5 
ATOM   26014 C CD   . GLN E  1 27  ? 73.341  32.333  -72.149 1.000 89.204  0 27  GLN E CD   1 ? 5 
ATOM   26015 O OE1  . GLN E  1 27  ? 72.977  33.457  -72.490 1.000 90.279  0 27  GLN E OE1  1 ? 5 
ATOM   26016 N NE2  . GLN E  1 27  ? 72.484  31.340  -71.987 1.000 79.838  0 27  GLN E NE2  1 ? 5 
ATOM   26017 H H    . GLN E  1 27  ? 75.725  30.940  -69.154 1.000 70.207  0 27  GLN E H    1 c 5 
ATOM   26018 H HA   . GLN E  1 27  ? 77.171  32.674  -70.638 1.000 75.107  0 27  GLN E HA   1 c 5 
ATOM   26019 H HB2  . GLN E  1 27  ? 74.429  32.852  -69.904 1.000 80.072  0 27  GLN E HB2  1 c 5 
ATOM   26020 H HB3  . GLN E  1 27  ? 75.106  33.895  -70.879 1.000 80.706  0 27  GLN E HB3  1 c 5 
ATOM   26021 H HG2  . GLN E  1 27  ? 75.379  32.286  -72.523 1.000 85.444  0 27  GLN E HG2  1 c 5 
ATOM   26022 H HG3  . GLN E  1 27  ? 74.913  31.132  -71.526 1.000 84.635  0 27  GLN E HG3  1 c 5 
ATOM   26023 H HE21 . GLN E  1 27  ? 72.745  30.585  -71.607 1.000 82.165  0 27  GLN E HE21 1 c 5 
ATOM   26024 H HE22 . GLN E  1 27  ? 71.647  31.429  -72.259 1.000 83.100  0 27  GLN E HE22 1 c 5 
ATOM   26025 N N    . MET E  1 28  ? 76.552  33.621  -67.659 1.000 71.468  0 28  MET E N    1 ? 5 
ATOM   26026 C CA   . MET E  1 28  ? 76.817  34.704  -66.727 1.000 77.625  0 28  MET E CA   1 ? 5 
ATOM   26027 C C    . MET E  1 28  ? 78.181  34.587  -66.050 1.000 79.343  0 28  MET E C    1 ? 5 
ATOM   26028 O O    . MET E  1 28  ? 78.629  35.560  -65.488 1.000 71.080  0 28  MET E O    1 ? 5 
ATOM   26029 C CB   . MET E  1 28  ? 75.699  34.734  -65.705 1.000 83.713  0 28  MET E CB   1 ? 5 
ATOM   26030 C CG   . MET E  1 28  ? 74.488  35.417  -66.396 1.000 87.343  0 28  MET E CG   1 ? 5 
ATOM   26031 S SD   . MET E  1 28  ? 73.267  35.637  -65.182 1.000 101.193 0 28  MET E SD   1 ? 5 
ATOM   26032 C CE   . MET E  1 28  ? 73.117  33.953  -64.577 1.000 95.043  0 28  MET E CE   1 ? 5 
ATOM   26033 H H    . MET E  1 28  ? 76.190  32.837  -67.360 1.000 73.172  0 28  MET E H    1 c 5 
ATOM   26034 H HA   . MET E  1 28  ? 76.806  35.549  -67.232 1.000 78.239  0 28  MET E HA   1 c 5 
ATOM   26035 H HB2  . MET E  1 28  ? 75.474  33.823  -65.437 1.000 82.500  0 28  MET E HB2  1 c 5 
ATOM   26036 H HB3  . MET E  1 28  ? 75.975  35.243  -64.917 1.000 82.153  0 28  MET E HB3  1 c 5 
ATOM   26037 H HG2  . MET E  1 28  ? 74.751  36.287  -66.766 1.000 89.382  0 28  MET E HG2  1 c 5 
ATOM   26038 H HG3  . MET E  1 28  ? 74.144  34.852  -67.120 1.000 89.773  0 28  MET E HG3  1 c 5 
ATOM   26039 H HE1  . MET E  1 28  ? 72.966  33.355  -65.320 1.000 96.709  0 28  MET E HE1  1 c 5 
ATOM   26040 H HE2  . MET E  1 28  ? 73.924  33.701  -64.117 1.000 95.352  0 28  MET E HE2  1 c 5 
ATOM   26041 H HE3  . MET E  1 28  ? 72.374  33.905  -63.966 1.000 96.146  0 28  MET E HE3  1 c 5 
ATOM   26042 N N    . ALA E  1 29  ? 78.794  33.396  -66.068 1.000 82.579  0 29  ALA E N    1 ? 5 
ATOM   26043 C CA   . ALA E  1 29  ? 80.215  33.229  -65.725 1.000 81.518  0 29  ALA E CA   1 ? 5 
ATOM   26044 C C    . ALA E  1 29  ? 80.474  33.607  -64.269 1.000 70.081  0 29  ALA E C    1 ? 5 
ATOM   26045 O O    . ALA E  1 29  ? 81.503  34.174  -63.924 1.000 65.572  0 29  ALA E O    1 ? 5 
ATOM   26046 C CB   . ALA E  1 29  ? 81.094  34.045  -66.673 1.000 80.513  0 29  ALA E CB   1 ? 5 
ATOM   26047 H H    . ALA E  1 29  ? 78.312  32.653  -66.292 1.000 81.654  0 29  ALA E H    1 c 5 
ATOM   26048 H HA   . ALA E  1 29  ? 80.443  32.279  -65.835 1.000 79.059  0 29  ALA E HA   1 c 5 
ATOM   26049 H HB1  . ALA E  1 29  ? 82.029  33.841  -66.506 1.000 80.485  0 29  ALA E HB1  1 c 5 
ATOM   26050 H HB2  . ALA E  1 29  ? 80.874  33.820  -67.593 1.000 81.660  0 29  ALA E HB2  1 c 5 
ATOM   26051 H HB3  . ALA E  1 29  ? 80.940  34.994  -66.527 1.000 80.894  0 29  ALA E HB3  1 c 5 
ATOM   26052 N N    . VAL E  1 30  ? 79.519  33.279  -63.404 1.000 75.243  0 30  VAL E N    1 ? 5 
ATOM   26053 C CA   . VAL E  1 30  ? 79.669  33.477  -61.977 1.000 72.198  0 30  VAL E CA   1 ? 5 
ATOM   26054 C C    . VAL E  1 30  ? 79.231  32.215  -61.229 1.000 65.684  0 30  VAL E C    1 ? 5 
ATOM   26055 O O    . VAL E  1 30  ? 78.657  32.305  -60.136 1.000 67.586  0 30  VAL E O    1 ? 5 
ATOM   26056 C CB   . VAL E  1 30  ? 78.901  34.750  -61.569 1.000 77.100  0 30  VAL E CB   1 ? 5 
ATOM   26057 C CG1  . VAL E  1 30  ? 78.445  34.808  -60.145 1.000 87.683  0 30  VAL E CG1  1 ? 5 
ATOM   26058 C CG2  . VAL E  1 30  ? 79.785  35.927  -61.901 1.000 74.045  0 30  VAL E CG2  1 ? 5 
ATOM   26059 H H    . VAL E  1 30  ? 78.743  32.909  -63.713 1.000 73.870  0 30  VAL E H    1 c 5 
ATOM   26060 H HA   . VAL E  1 30  ? 80.613  33.619  -61.788 1.000 71.777  0 30  VAL E HA   1 c 5 
ATOM   26061 H HB   . VAL E  1 30  ? 78.097  34.807  -62.142 1.000 78.071  0 30  VAL E HB   1 c 5 
ATOM   26062 H HG11 . VAL E  1 30  ? 79.203  34.689  -59.551 1.000 83.038  0 30  VAL E HG11 1 c 5 
ATOM   26063 H HG12 . VAL E  1 30  ? 77.791  34.108  -59.995 1.000 83.739  0 30  VAL E HG12 1 c 5 
ATOM   26064 H HG13 . VAL E  1 30  ? 78.038  35.677  -59.979 1.000 83.981  0 30  VAL E HG13 1 c 5 
ATOM   26065 H HG21 . VAL E  1 30  ? 79.349  36.750  -61.619 1.000 75.012  0 30  VAL E HG21 1 c 5 
ATOM   26066 H HG22 . VAL E  1 30  ? 79.940  35.958  -62.861 1.000 75.456  0 30  VAL E HG22 1 c 5 
ATOM   26067 H HG23 . VAL E  1 30  ? 80.636  35.837  -61.438 1.000 74.379  0 30  VAL E HG23 1 c 5 
ATOM   26068 N N    . GLY E  1 31  ? 79.508  31.033  -61.806 1.000 61.711  0 31  GLY E N    1 ? 5 
ATOM   26069 C CA   . GLY E  1 31  ? 79.273  29.771  -61.111 1.000 63.315  0 31  GLY E CA   1 ? 5 
ATOM   26070 C C    . GLY E  1 31  ? 77.893  29.175  -61.371 1.000 67.193  0 31  GLY E C    1 ? 5 
ATOM   26071 O O    . GLY E  1 31  ? 76.930  29.887  -61.690 1.000 72.951  0 31  GLY E O    1 ? 5 
ATOM   26072 H H    . GLY E  1 31  ? 79.856  31.012  -62.651 1.000 63.680  0 31  GLY E H    1 c 5 
ATOM   26073 H HA2  . GLY E  1 31  ? 79.963  29.122  -61.398 1.000 63.511  0 31  GLY E HA2  1 c 5 
ATOM   26074 H HA3  . GLY E  1 31  ? 79.385  29.915  -60.139 1.000 62.911  0 31  GLY E HA3  1 c 5 
ATOM   26075 N N    . GLU E  1 32  ? 77.809  27.853  -61.214 1.000 65.485  0 32  GLU E N    1 ? 5 
ATOM   26076 C CA   . GLU E  1 32  ? 76.676  27.077  -61.684 1.000 68.595  0 32  GLU E CA   1 ? 5 
ATOM   26077 C C    . GLU E  1 32  ? 75.491  27.205  -60.721 1.000 73.652  0 32  GLU E C    1 ? 5 
ATOM   26078 O O    . GLU E  1 32  ? 74.343  27.017  -61.143 1.000 83.975  0 32  GLU E O    1 ? 5 
ATOM   26079 C CB   . GLU E  1 32  ? 77.075  25.619  -61.935 1.000 70.592  0 32  GLU E CB   1 ? 5 
ATOM   26080 C CG   . GLU E  1 32  ? 77.392  24.776  -60.713 1.000 76.084  0 32  GLU E CG   1 ? 5 
ATOM   26081 C CD   . GLU E  1 32  ? 78.724  24.996  -60.013 1.000 75.828  0 32  GLU E CD   1 ? 5 
ATOM   26082 O OE1  . GLU E  1 32  ? 79.550  25.867  -60.479 1.000 82.558  0 32  GLU E OE1  1 ? 5 
ATOM   26083 O OE2  . GLU E  1 32  ? 78.907  24.301  -58.972 1.000 66.194  0 32  GLU E OE2  1 ? 5 
ATOM   26084 H H    . GLU E  1 32  ? 78.492  27.418  -60.792 1.000 66.023  0 32  GLU E H    1 c 5 
ATOM   26085 H HA   . GLU E  1 32  ? 76.398  27.461  -62.545 1.000 70.010  0 32  GLU E HA   1 c 5 
ATOM   26086 H HB2  . GLU E  1 32  ? 76.344  25.187  -62.425 1.000 72.086  0 32  GLU E HB2  1 c 5 
ATOM   26087 H HB3  . GLU E  1 32  ? 77.860  25.617  -62.522 1.000 71.672  0 32  GLU E HB3  1 c 5 
ATOM   26088 H HG2  . GLU E  1 32  ? 76.682  24.915  -60.055 1.000 74.532  0 32  GLU E HG2  1 c 5 
ATOM   26089 H HG3  . GLU E  1 32  ? 77.350  23.832  -60.978 1.000 74.940  0 32  GLU E HG3  1 c 5 
ATOM   26090 N N    . TRP E  1 33  ? 75.750  27.567  -59.448 1.000 66.683  0 33  TRP E N    1 ? 5 
ATOM   26091 C CA   . TRP E  1 33  ? 74.680  27.727  -58.468 1.000 69.730  0 33  TRP E CA   1 ? 5 
ATOM   26092 C C    . TRP E  1 33  ? 74.114  29.147  -58.458 1.000 66.346  0 33  TRP E C    1 ? 5 
ATOM   26093 O O    . TRP E  1 33  ? 73.366  29.507  -57.545 1.000 61.528  0 33  TRP E O    1 ? 5 
ATOM   26094 C CB   . TRP E  1 33  ? 75.150  27.359  -57.051 1.000 72.480  0 33  TRP E CB   1 ? 5 
ATOM   26095 C CG   . TRP E  1 33  ? 75.157  25.897  -56.726 1.000 71.288  0 33  TRP E CG   1 ? 5 
ATOM   26096 C CD1  . TRP E  1 33  ? 75.878  24.909  -57.339 1.000 74.483  0 33  TRP E CD1  1 ? 5 
ATOM   26097 C CD2  . TRP E  1 33  ? 74.373  25.246  -55.717 1.000 70.292  0 33  TRP E CD2  1 ? 5 
ATOM   26098 N NE1  . TRP E  1 33  ? 75.609  23.699  -56.776 1.000 75.207  0 33  TRP E NE1  1 ? 5 
ATOM   26099 C CE2  . TRP E  1 33  ? 74.683  23.871  -55.782 1.000 73.766  0 33  TRP E CE2  1 ? 5 
ATOM   26100 C CE3  . TRP E  1 33  ? 73.411  25.670  -54.799 1.000 72.637  0 33  TRP E CE3  1 ? 5 
ATOM   26101 C CZ2  . TRP E  1 33  ? 74.111  22.939  -54.920 1.000 77.210  0 33  TRP E CZ2  1 ? 5 
ATOM   26102 C CZ3  . TRP E  1 33  ? 72.863  24.754  -53.923 1.000 72.748  0 33  TRP E CZ3  1 ? 5 
ATOM   26103 C CH2  . TRP E  1 33  ? 73.219  23.400  -53.975 1.000 75.126  0 33  TRP E CH2  1 ? 5 
ATOM   26104 H H    . TRP E  1 33  ? 76.613  27.712  -59.184 1.000 68.292  0 33  TRP E H    1 c 5 
ATOM   26105 H HA   . TRP E  1 33  ? 73.956  27.105  -58.712 1.000 69.708  0 33  TRP E HA   1 c 5 
ATOM   26106 H HB2  . TRP E  1 33  ? 76.055  27.712  -56.932 1.000 70.884  0 33  TRP E HB2  1 c 5 
ATOM   26107 H HB3  . TRP E  1 33  ? 74.571  27.816  -56.408 1.000 71.151  0 33  TRP E HB3  1 c 5 
ATOM   26108 H HD1  . TRP E  1 33  ? 76.489  25.044  -58.043 1.000 74.044  0 33  TRP E HD1  1 c 5 
ATOM   26109 H HE1  . TRP E  1 33  ? 75.980  22.938  -57.005 1.000 74.746  0 33  TRP E HE1  1 c 5 
ATOM   26110 H HE3  . TRP E  1 33  ? 73.204  26.588  -54.719 1.000 72.166  0 33  TRP E HE3  1 c 5 
ATOM   26111 H HZ2  . TRP E  1 33  ? 74.343  22.027  -54.970 1.000 75.867  0 33  TRP E HZ2  1 c 5 
ATOM   26112 H HZ3  . TRP E  1 33  ? 72.231  25.042  -53.284 1.000 73.189  0 33  TRP E HZ3  1 c 5 
ATOM   26113 H HH2  . TRP E  1 33  ? 72.791  22.787  -53.404 1.000 74.952  0 33  TRP E HH2  1 c 5 
ATOM   26114 N N    . THR E  1 34  ? 74.433  29.961  -59.468 1.000 64.548  0 34  THR E N    1 ? 5 
ATOM   26115 C CA   . THR E  1 34  ? 74.149  31.382  -59.372 1.000 70.869  0 34  THR E CA   1 ? 5 
ATOM   26116 C C    . THR E  1 34  ? 72.661  31.653  -59.131 1.000 83.572  0 34  THR E C    1 ? 5 
ATOM   26117 O O    . THR E  1 34  ? 72.314  32.579  -58.380 1.000 89.732  0 34  THR E O    1 ? 5 
ATOM   26118 C CB   . THR E  1 34  ? 74.679  32.136  -60.594 1.000 73.867  0 34  THR E CB   1 ? 5 
ATOM   26119 O OG1  . THR E  1 34  ? 74.396  33.515  -60.361 1.000 85.937  0 34  THR E OG1  1 ? 5 
ATOM   26120 C CG2  . THR E  1 34  ? 74.052  31.693  -61.895 1.000 75.672  0 34  THR E CG2  1 ? 5 
ATOM   26121 H H    . THR E  1 34  ? 74.833  29.634  -60.220 1.000 66.889  0 34  THR E H    1 c 5 
ATOM   26122 H HA   . THR E  1 34  ? 74.638  31.718  -58.586 1.000 71.317  0 34  THR E HA   1 c 5 
ATOM   26123 H HB   . THR E  1 34  ? 75.657  32.008  -60.645 1.000 75.326  0 34  THR E HB   1 c 5 
ATOM   26124 H HG1  . THR E  1 34  ? 73.574  33.638  -60.274 0.000 83.742  0 34  THR E HG1  1 c 5 
ATOM   26125 H HG21 . THR E  1 34  ? 74.494  32.143  -62.637 1.000 75.906  0 34  THR E HG21 1 c 5 
ATOM   26126 H HG22 . THR E  1 34  ? 73.105  31.921  -61.896 1.000 75.960  0 34  THR E HG22 1 c 5 
ATOM   26127 H HG23 . THR E  1 34  ? 74.153  30.730  -61.997 1.000 75.390  0 34  THR E HG23 1 c 5 
ATOM   26128 N N    . GLU E  1 35  ? 71.769  30.904  -59.804 1.000 82.465  0 35  GLU E N    1 ? 5 
ATOM   26129 C CA   . GLU E  1 35  ? 70.355  31.246  -59.712 1.000 84.142  0 35  GLU E CA   1 ? 5 
ATOM   26130 C C    . GLU E  1 35  ? 69.899  31.247  -58.252 1.000 77.547  0 35  GLU E C    1 ? 5 
ATOM   26131 O O    . GLU E  1 35  ? 69.227  32.194  -57.832 1.000 69.730  0 35  GLU E O    1 ? 5 
ATOM   26132 C CB   . GLU E  1 35  ? 69.473  30.294  -60.521 1.000 90.498  0 35  GLU E CB   1 ? 5 
ATOM   26133 C CG   . GLU E  1 35  ? 67.997  30.658  -60.450 1.000 92.579  0 35  GLU E CG   1 ? 5 
ATOM   26134 C CD   . GLU E  1 35  ? 67.045  29.789  -61.246 1.000 97.090  0 35  GLU E CD   1 ? 5 
ATOM   26135 O OE1  . GLU E  1 35  ? 67.406  28.660  -61.598 1.000 102.825 0 35  GLU E OE1  1 ? 5 
ATOM   26136 O OE2  . GLU E  1 35  ? 65.950  30.273  -61.554 1.000 112.158 0 35  GLU E OE2  1 ? 5 
ATOM   26137 H H    . GLU E  1 35  ? 72.035  30.195  -60.316 1.000 83.230  0 35  GLU E H    1 c 5 
ATOM   26138 H HA   . GLU E  1 35  ? 70.240  32.156  -60.072 1.000 83.929  0 35  GLU E HA   1 c 5 
ATOM   26139 H HB2  . GLU E  1 35  ? 69.764  30.312  -61.457 1.000 89.986  0 35  GLU E HB2  1 c 5 
ATOM   26140 H HB3  . GLU E  1 35  ? 69.596  29.383  -60.181 1.000 89.343  0 35  GLU E HB3  1 c 5 
ATOM   26141 H HG2  . GLU E  1 35  ? 67.713  30.631  -59.512 1.000 92.556  0 35  GLU E HG2  1 c 5 
ATOM   26142 H HG3  . GLU E  1 35  ? 67.890  31.583  -60.758 1.000 93.260  0 35  GLU E HG3  1 c 5 
ATOM   26143 N N    . LEU E  1 36  ? 70.278  30.209  -57.475 1.000 74.026  0 36  LEU E N    1 ? 5 
ATOM   26144 C CA   . LEU E  1 36  ? 69.901  30.135  -56.074 1.000 78.619  0 36  LEU E CA   1 ? 5 
ATOM   26145 C C    . LEU E  1 36  ? 70.759  31.067  -55.215 1.000 78.940  0 36  LEU E C    1 ? 5 
ATOM   26146 O O    . LEU E  1 36  ? 70.231  31.856  -54.444 1.000 77.567  0 36  LEU E O    1 ? 5 
ATOM   26147 C CB   . LEU E  1 36  ? 70.030  28.690  -55.602 1.000 80.306  0 36  LEU E CB   1 ? 5 
ATOM   26148 C CG   . LEU E  1 36  ? 69.436  28.404  -54.217 1.000 84.968  0 36  LEU E CG   1 ? 5 
ATOM   26149 C CD1  . LEU E  1 36  ? 67.935  28.578  -54.220 1.000 83.914  0 36  LEU E CD1  1 ? 5 
ATOM   26150 C CD2  . LEU E  1 36  ? 69.774  27.003  -53.728 1.000 87.766  0 36  LEU E CD2  1 ? 5 
ATOM   26151 H H    . LEU E  1 36  ? 70.780  29.535  -57.835 1.000 75.924  0 36  LEU E H    1 c 5 
ATOM   26152 H HA   . LEU E  1 36  ? 68.962  30.418  -55.996 1.000 78.470  0 36  LEU E HA   1 c 5 
ATOM   26153 H HB2  . LEU E  1 36  ? 69.589  28.111  -56.255 1.000 81.463  0 36  LEU E HB2  1 c 5 
ATOM   26154 H HB3  . LEU E  1 36  ? 70.979  28.453  -55.589 1.000 80.539  0 36  LEU E HB3  1 c 5 
ATOM   26155 H HG   . LEU E  1 36  ? 69.820  29.052  -53.576 1.000 83.737  0 36  LEU E HG   1 c 5 
ATOM   26156 H HD11 . LEU E  1 36  ? 67.601  28.529  -53.306 1.000 84.157  0 36  LEU E HD11 1 c 5 
ATOM   26157 H HD12 . LEU E  1 36  ? 67.527  27.872  -54.751 1.000 84.861  0 36  LEU E HD12 1 c 5 
ATOM   26158 H HD13 . LEU E  1 36  ? 67.704  29.443  -54.600 1.000 84.570  0 36  LEU E HD13 1 c 5 
ATOM   26159 H HD21 . LEU E  1 36  ? 70.740  26.905  -53.665 1.000 86.403  0 36  LEU E HD21 1 c 5 
ATOM   26160 H HD22 . LEU E  1 36  ? 69.422  26.347  -54.355 1.000 87.318  0 36  LEU E HD22 1 c 5 
ATOM   26161 H HD23 . LEU E  1 36  ? 69.376  26.860  -52.852 1.000 86.655  0 36  LEU E HD23 1 c 5 
ATOM   26162 N N    . ILE E  1 37  ? 72.086  30.976  -55.321 1.000 79.410  0 37  ILE E N    1 ? 5 
ATOM   26163 C CA   . ILE E  1 37  ? 72.924  31.643  -54.341 1.000 75.280  0 37  ILE E CA   1 ? 5 
ATOM   26164 C C    . ILE E  1 37  ? 72.898  33.161  -54.511 1.000 70.617  0 37  ILE E C    1 ? 5 
ATOM   26165 O O    . ILE E  1 37  ? 73.039  33.869  -53.524 1.000 69.627  0 37  ILE E O    1 ? 5 
ATOM   26166 C CB   . ILE E  1 37  ? 74.356  31.077  -54.367 1.000 79.112  0 37  ILE E CB   1 ? 5 
ATOM   26167 C CG1  . ILE E  1 37  ? 74.370  29.609  -53.946 1.000 81.477  0 37  ILE E CG1  1 ? 5 
ATOM   26168 C CG2  . ILE E  1 37  ? 75.265  31.916  -53.480 1.000 77.508  0 37  ILE E CG2  1 ? 5 
ATOM   26169 C CD1  . ILE E  1 37  ? 75.742  28.970  -54.028 1.000 85.099  0 37  ILE E CD1  1 ? 5 
ATOM   26170 H H    . ILE E  1 37  ? 72.471  30.499  -55.999 1.000 78.596  0 37  ILE E H    1 c 5 
ATOM   26171 H HA   . ILE E  1 37  ? 72.556  31.444  -53.461 1.000 75.470  0 37  ILE E HA   1 c 5 
ATOM   26172 H HB   . ILE E  1 37  ? 74.692  31.134  -55.296 1.000 78.899  0 37  ILE E HB   1 c 5 
ATOM   26173 H HG12 . ILE E  1 37  ? 74.044  29.542  -53.023 1.000 81.480  0 37  ILE E HG12 1 c 5 
ATOM   26174 H HG13 . ILE E  1 37  ? 73.754  29.108  -54.522 1.000 82.235  0 37  ILE E HG13 1 c 5 
ATOM   26175 H HG21 . ILE E  1 37  ? 74.867  32.004  -52.596 1.000 77.437  0 37  ILE E HG21 1 c 5 
ATOM   26176 H HG22 . ILE E  1 37  ? 75.382  32.799  -53.871 1.000 77.765  0 37  ILE E HG22 1 c 5 
ATOM   26177 H HG23 . ILE E  1 37  ? 76.133  31.486  -53.399 1.000 77.162  0 37  ILE E HG23 1 c 5 
ATOM   26178 H HD11 . ILE E  1 37  ? 76.321  29.343  -53.340 1.000 83.236  0 37  ILE E HD11 1 c 5 
ATOM   26179 H HD12 . ILE E  1 37  ? 76.129  29.141  -54.905 1.000 84.068  0 37  ILE E HD12 1 c 5 
ATOM   26180 H HD13 . ILE E  1 37  ? 75.661  28.009  -53.893 1.000 83.823  0 37  ILE E HD13 1 c 5 
ATOM   26181 N N    . HIS E  1 38  ? 72.722  33.670  -55.730 1.000 82.159  0 38  HIS E N    1 ? 5 
ATOM   26182 C CA   . HIS E  1 38  ? 72.615  35.113  -55.918 1.000 92.593  0 38  HIS E CA   1 ? 5 
ATOM   26183 C C    . HIS E  1 38  ? 71.149  35.562  -55.822 1.000 96.379  0 38  HIS E C    1 ? 5 
ATOM   26184 O O    . HIS E  1 38  ? 70.860  36.706  -56.130 1.000 87.593  0 38  HIS E O    1 ? 5 
ATOM   26185 C CB   . HIS E  1 38  ? 73.244  35.566  -57.246 1.000 91.507  0 38  HIS E CB   1 ? 5 
ATOM   26186 C CG   . HIS E  1 38  ? 74.722  35.417  -57.334 1.000 93.432  0 38  HIS E CG   1 ? 5 
ATOM   26187 N ND1  . HIS E  1 38  ? 75.369  34.712  -58.333 1.000 88.095  0 38  HIS E ND1  1 ? 5 
ATOM   26188 C CD2  . HIS E  1 38  ? 75.687  35.934  -56.557 1.000 89.717  0 38  HIS E CD2  1 ? 5 
ATOM   26189 C CE1  . HIS E  1 38  ? 76.680  34.769  -58.127 1.000 89.722  0 38  HIS E CE1  1 ? 5 
ATOM   26190 N NE2  . HIS E  1 38  ? 76.902  35.526  -57.061 1.000 78.183  0 38  HIS E NE2  1 ? 5 
ATOM   26191 H H    . HIS E  1 38  ? 72.673  33.119  -56.458 1.000 81.624  0 38  HIS E H    1 c 5 
ATOM   26192 H HA   . HIS E  1 38  ? 73.116  35.553  -55.187 1.000 89.925  0 38  HIS E HA   1 c 5 
ATOM   26193 H HB2  . HIS E  1 38  ? 72.832  35.055  -57.976 1.000 92.892  0 38  HIS E HB2  1 c 5 
ATOM   26194 H HB3  . HIS E  1 38  ? 73.017  36.509  -57.393 1.000 92.648  0 38  HIS E HB3  1 c 5 
ATOM   26195 H HD1  . HIS E  1 38  ? 74.970  34.282  -58.982 0.000 88.916  0 38  HIS E HD1  1 c 5 
ATOM   26196 H HD2  . HIS E  1 38  ? 75.564  36.478  -55.804 1.000 87.308  0 38  HIS E HD2  1 c 5 
ATOM   26197 H HE1  . HIS E  1 38  ? 77.326  34.351  -58.638 1.000 86.484  0 38  HIS E HE1  1 c 5 
ATOM   26198 H HE2  . HIS E  1 38  ? 77.699  35.716  -56.737 0.000 80.733  0 38  HIS E HE2  1 c 5 
ATOM   26199 N N    . HIS E  1 39  ? 70.222  34.675  -55.418 1.000 100.383 0 39  HIS E N    1 ? 5 
ATOM   26200 C CA   . HIS E  1 39  ? 68.832  35.052  -55.173 1.000 107.621 0 39  HIS E CA   1 ? 5 
ATOM   26201 C C    . HIS E  1 39  ? 68.243  35.709  -56.418 1.000 93.788  0 39  HIS E C    1 ? 5 
ATOM   26202 O O    . HIS E  1 39  ? 67.669  36.796  -56.354 1.000 76.383  0 39  HIS E O    1 ? 5 
ATOM   26203 C CB   . HIS E  1 39  ? 68.724  36.003  -53.972 1.000 115.099 0 39  HIS E CB   1 ? 5 
ATOM   26204 C CG   . HIS E  1 39  ? 68.982  35.340  -52.665 1.000 118.647 0 39  HIS E CG   1 ? 5 
ATOM   26205 N ND1  . HIS E  1 39  ? 70.146  35.535  -51.948 1.000 130.936 0 39  HIS E ND1  1 ? 5 
ATOM   26206 C CD2  . HIS E  1 39  ? 68.241  34.461  -51.953 1.000 117.815 0 39  HIS E CD2  1 ? 5 
ATOM   26207 C CE1  . HIS E  1 39  ? 70.107  34.809  -50.832 1.000 127.109 0 39  HIS E CE1  1 ? 5 
ATOM   26208 N NE2  . HIS E  1 39  ? 68.961  34.147  -50.821 1.000 134.308 0 39  HIS E NE2  1 ? 5 
ATOM   26209 H H    . HIS E  1 39  ? 70.461  33.801  -55.299 1.000 100.070 0 39  HIS E H    1 c 5 
ATOM   26210 H HA   . HIS E  1 39  ? 68.317  34.229  -54.982 1.000 104.738 0 39  HIS E HA   1 c 5 
ATOM   26211 H HB2  . HIS E  1 39  ? 69.363  36.739  -54.087 1.000 113.681 0 39  HIS E HB2  1 c 5 
ATOM   26212 H HB3  . HIS E  1 39  ? 67.822  36.391  -53.955 1.000 114.079 0 39  HIS E HB3  1 c 5 
ATOM   26213 H HD1  . HIS E  1 39  ? 70.823  36.017  -52.174 0.000 129.458 0 39  HIS E HD1  1 c 5 
ATOM   26214 H HD2  . HIS E  1 39  ? 67.397  34.123  -52.180 1.000 122.127 0 39  HIS E HD2  1 c 5 
ATOM   26215 H HE1  . HIS E  1 39  ? 70.775  34.773  -50.170 1.000 128.371 0 39  HIS E HE1  1 c 5 
ATOM   26216 H HE2  . HIS E  1 39  ? 68.656  33.596  -50.184 0.000 130.600 0 39  HIS E HE2  1 c 5 
ATOM   26217 N N    . ARG E  1 40  ? 68.458  35.085  -57.576 1.000 85.799  0 40  ARG E N    1 ? 5 
ATOM   26218 C CA   . ARG E  1 40  ? 68.025  35.702  -58.813 1.000 92.446  0 40  ARG E CA   1 ? 5 
ATOM   26219 C C    . ARG E  1 40  ? 66.515  35.520  -58.944 1.000 90.278  0 40  ARG E C    1 ? 5 
ATOM   26220 O O    . ARG E  1 40  ? 65.956  34.524  -58.480 1.000 72.646  0 40  ARG E O    1 ? 5 
ATOM   26221 C CB   . ARG E  1 40  ? 68.763  35.108  -60.013 1.000 98.438  0 40  ARG E CB   1 ? 5 
ATOM   26222 C CG   . ARG E  1 40  ? 70.201  35.584  -60.081 1.000 97.245  0 40  ARG E CG   1 ? 5 
ATOM   26223 C CD   . ARG E  1 40  ? 70.905  35.231  -61.362 1.000 104.369 0 40  ARG E CD   1 ? 5 
ATOM   26224 N NE   . ARG E  1 40  ? 71.459  36.466  -61.898 1.000 108.334 0 40  ARG E NE   1 ? 5 
ATOM   26225 C CZ   . ARG E  1 40  ? 72.714  36.871  -61.768 1.000 108.909 0 40  ARG E CZ   1 ? 5 
ATOM   26226 N NH1  . ARG E  1 40  ? 73.632  36.085  -61.244 1.000 110.410 0 40  ARG E NH1  1 ? 5 
ATOM   26227 N NH2  . ARG E  1 40  ? 73.054  38.062  -62.226 1.000 103.535 0 40  ARG E NH2  1 ? 5 
ATOM   26228 H H    . ARG E  1 40  ? 68.871  34.270  -57.598 1.000 89.036  0 40  ARG E H    1 c 5 
ATOM   26229 H HA   . ARG E  1 40  ? 68.224  36.665  -58.767 1.000 91.632  0 40  ARG E HA   1 c 5 
ATOM   26230 H HB2  . ARG E  1 40  ? 68.748  34.130  -59.946 1.000 96.818  0 40  ARG E HB2  1 c 5 
ATOM   26231 H HB3  . ARG E  1 40  ? 68.297  35.367  -60.835 1.000 97.637  0 40  ARG E HB3  1 c 5 
ATOM   26232 H HG2  . ARG E  1 40  ? 70.219  36.559  -59.971 1.000 98.896  0 40  ARG E HG2  1 c 5 
ATOM   26233 H HG3  . ARG E  1 40  ? 70.700  35.193  -59.333 1.000 98.222  0 40  ARG E HG3  1 c 5 
ATOM   26234 H HD2  . ARG E  1 40  ? 71.615  34.578  -61.190 1.000 103.324 0 40  ARG E HD2  1 c 5 
ATOM   26235 H HD3  . ARG E  1 40  ? 70.269  34.844  -61.999 1.000 104.145 0 40  ARG E HD3  1 c 5 
ATOM   26236 H HE   . ARG E  1 40  ? 70.918  36.984  -62.345 1.000 108.185 0 40  ARG E HE   1 c 5 
ATOM   26237 H HH11 . ARG E  1 40  ? 73.531  35.206  -61.269 1.000 109.522 0 40  ARG E HH11 1 c 5 
ATOM   26238 H HH12 . ARG E  1 40  ? 74.355  36.445  -60.872 1.000 109.146 0 40  ARG E HH12 1 c 5 
ATOM   26239 H HH21 . ARG E  1 40  ? 73.886  38.336  -62.160 1.000 105.038 0 40  ARG E HH21 1 c 5 
ATOM   26240 H HH22 . ARG E  1 40  ? 72.447  38.581  -62.596 1.000 105.806 0 40  ARG E HH22 1 c 5 
ATOM   26241 N N    . ASN E  1 41  ? 65.884  36.503  -59.592 1.000 91.056  0 41  ASN E N    1 ? 5 
ATOM   26242 C CA   . ASN E  1 41  ? 64.504  36.386  -60.022 1.000 89.776  0 41  ASN E CA   1 ? 5 
ATOM   26243 C C    . ASN E  1 41  ? 64.409  35.282  -61.074 1.000 88.417  0 41  ASN E C    1 ? 5 
ATOM   26244 O O    . ASN E  1 41  ? 65.058  35.354  -62.114 1.000 86.943  0 41  ASN E O    1 ? 5 
ATOM   26245 C CB   . ASN E  1 41  ? 64.011  37.732  -60.553 1.000 87.308  0 41  ASN E CB   1 ? 5 
ATOM   26246 C CG   . ASN E  1 41  ? 62.596  37.667  -61.085 1.000 87.694  0 41  ASN E CG   1 ? 5 
ATOM   26247 O OD1  . ASN E  1 41  ? 62.367  37.313  -62.248 1.000 87.255  0 41  ASN E OD1  1 ? 5 
ATOM   26248 N ND2  . ASN E  1 41  ? 61.648  37.983  -60.217 1.000 83.558  0 41  ASN E ND2  1 ? 5 
ATOM   26249 H H    . ASN E  1 41  ? 66.334  37.278  -59.772 1.000 90.539  0 41  ASN E H    1 c 5 
ATOM   26250 H HA   . ASN E  1 41  ? 63.950  36.141  -59.244 1.000 89.008  0 41  ASN E HA   1 c 5 
ATOM   26251 H HB2  . ASN E  1 41  ? 64.054  38.393  -59.832 1.000 87.443  0 41  ASN E HB2  1 c 5 
ATOM   26252 H HB3  . ASN E  1 41  ? 64.608  38.027  -61.271 1.000 88.030  0 41  ASN E HB3  1 c 5 
ATOM   26253 H HD21 . ASN E  1 41  ? 61.842  38.063  -59.356 1.000 84.285  0 41  ASN E HD21 1 c 5 
ATOM   26254 H HD22 . ASN E  1 41  ? 60.818  38.113  -60.496 1.000 85.376  0 41  ASN E HD22 1 c 5 
ATOM   26255 N N    . GLN E  1 42  ? 63.550  34.293  -60.828 1.000 94.661  0 42  GLN E N    1 ? 5 
ATOM   26256 C CA   . GLN E  1 42  ? 63.538  33.111  -61.669 1.000 96.338  0 42  GLN E CA   1 ? 5 
ATOM   26257 C C    . GLN E  1 42  ? 63.108  33.439  -63.100 1.000 101.345 0 42  GLN E C    1 ? 5 
ATOM   26258 O O    . GLN E  1 42  ? 63.694  32.937  -64.056 1.000 98.132  0 42  GLN E O    1 ? 5 
ATOM   26259 C CB   . GLN E  1 42  ? 62.627  32.070  -61.037 1.000 96.157  0 42  GLN E CB   1 ? 5 
ATOM   26260 C CG   . GLN E  1 42  ? 62.491  30.805  -61.880 1.000 110.413 0 42  GLN E CG   1 ? 5 
ATOM   26261 C CD   . GLN E  1 42  ? 61.877  29.726  -61.015 1.000 114.172 0 42  GLN E CD   1 ? 5 
ATOM   26262 O OE1  . GLN E  1 42  ? 61.506  29.940  -59.860 1.000 111.886 0 42  GLN E OE1  1 ? 5 
ATOM   26263 N NE2  . GLN E  1 42  ? 61.820  28.526  -61.549 1.000 116.657 0 42  GLN E NE2  1 ? 5 
ATOM   26264 H H    . GLN E  1 42  ? 62.963  34.354  -60.130 1.000 93.317  0 42  GLN E H    1 c 5 
ATOM   26265 H HA   . GLN E  1 42  ? 64.454  32.748  -61.697 1.000 96.241  0 42  GLN E HA   1 c 5 
ATOM   26266 H HB2  . GLN E  1 42  ? 62.987  31.837  -60.156 1.000 98.528  0 42  GLN E HB2  1 c 5 
ATOM   26267 H HB3  . GLN E  1 42  ? 61.740  32.466  -60.906 1.000 99.426  0 42  GLN E HB3  1 c 5 
ATOM   26268 H HG2  . GLN E  1 42  ? 61.917  30.977  -62.656 1.000 108.606 0 42  GLN E HG2  1 c 5 
ATOM   26269 H HG3  . GLN E  1 42  ? 63.373  30.517  -62.198 1.000 107.691 0 42  GLN E HG3  1 c 5 
ATOM   26270 H HE21 . GLN E  1 42  ? 62.120  28.391  -62.369 1.000 116.291 0 42  GLN E HE21 1 c 5 
ATOM   26271 H HE22 . GLN E  1 42  ? 61.482  27.852  -61.086 1.000 115.911 0 42  GLN E HE22 1 c 5 
ATOM   26272 N N    . HIS E  1 43  ? 62.083  34.283  -63.246 1.000 106.231 0 43  HIS E N    1 ? 5 
ATOM   26273 C CA   . HIS E  1 43  ? 61.617  34.642  -64.575 1.000 110.559 0 43  HIS E CA   1 ? 5 
ATOM   26274 C C    . HIS E  1 43  ? 62.787  35.263  -65.343 1.000 107.025 0 43  HIS E C    1 ? 5 
ATOM   26275 O O    . HIS E  1 43  ? 63.012  34.906  -66.494 1.000 94.902  0 43  HIS E O    1 ? 5 
ATOM   26276 C CB   . HIS E  1 43  ? 60.345  35.502  -64.533 1.000 109.292 0 43  HIS E CB   1 ? 5 
ATOM   26277 C CG   . HIS E  1 43  ? 59.947  36.051  -65.881 1.000 114.481 0 43  HIS E CG   1 ? 5 
ATOM   26278 N ND1  . HIS E  1 43  ? 60.521  37.177  -66.450 1.000 108.602 0 43  HIS E ND1  1 ? 5 
ATOM   26279 C CD2  . HIS E  1 43  ? 59.039  35.607  -66.766 1.000 116.072 0 43  HIS E CD2  1 ? 5 
ATOM   26280 C CE1  . HIS E  1 43  ? 59.992  37.391  -67.640 1.000 109.328 0 43  HIS E CE1  1 ? 5 
ATOM   26281 N NE2  . HIS E  1 43  ? 59.067  36.464  -67.843 1.000 119.123 0 43  HIS E NE2  1 ? 5 
ATOM   26282 H H    . HIS E  1 43  ? 61.666  34.637  -62.514 1.000 105.553 0 43  HIS E H    1 c 5 
ATOM   26283 H HA   . HIS E  1 43  ? 61.378  33.796  -65.028 1.000 109.113 0 43  HIS E HA   1 c 5 
ATOM   26284 H HB2  . HIS E  1 43  ? 59.608  34.958  -64.180 1.000 110.740 0 43  HIS E HB2  1 c 5 
ATOM   26285 H HB3  . HIS E  1 43  ? 60.491  36.251  -63.915 1.000 110.221 0 43  HIS E HB3  1 c 5 
ATOM   26286 H HD1  . HIS E  1 43  ? 61.159  37.676  -66.103 0.000 107.747 0 43  HIS E HD1  1 c 5 
ATOM   26287 H HD2  . HIS E  1 43  ? 58.477  34.863  -66.669 1.000 116.499 0 43  HIS E HD2  1 c 5 
ATOM   26288 H HE1  . HIS E  1 43  ? 60.202  38.102  -68.221 1.000 111.890 0 43  HIS E HE1  1 c 5 
ATOM   26289 H HE2  . HIS E  1 43  ? 58.559  36.406  -68.564 0.000 117.080 0 43  HIS E HE2  1 c 5 
ATOM   26290 N N    . ASP E  1 44  ? 63.525  36.199  -64.727 1.000 110.155 0 44  ASP E N    1 ? 5 
ATOM   26291 C CA   . ASP E  1 44  ? 64.583  36.906  -65.443 1.000 117.058 0 44  ASP E CA   1 ? 5 
ATOM   26292 C C    . ASP E  1 44  ? 65.738  35.958  -65.780 1.000 116.721 0 44  ASP E C    1 ? 5 
ATOM   26293 O O    . ASP E  1 44  ? 66.228  36.014  -66.901 1.000 117.104 0 44  ASP E O    1 ? 5 
ATOM   26294 C CB   . ASP E  1 44  ? 65.058  38.157  -64.697 1.000 107.469 0 44  ASP E CB   1 ? 5 
ATOM   26295 C CG   . ASP E  1 44  ? 63.975  39.215  -64.517 1.000 109.892 0 44  ASP E CG   1 ? 5 
ATOM   26296 O OD1  . ASP E  1 44  ? 62.959  39.205  -65.267 1.000 108.345 0 44  ASP E OD1  1 ? 5 
ATOM   26297 O OD2  . ASP E  1 44  ? 64.122  40.028  -63.604 1.000 112.311 0 44  ASP E OD2  1 ? 5 
ATOM   26298 H H    . ASP E  1 44  ? 63.367  36.405  -63.850 1.000 110.153 0 44  ASP E H    1 c 5 
ATOM   26299 H HA   . ASP E  1 44  ? 64.199  37.215  -66.298 1.000 114.569 0 44  ASP E HA   1 c 5 
ATOM   26300 H HB2  . ASP E  1 44  ? 65.383  37.895  -63.811 1.000 109.106 0 44  ASP E HB2  1 c 5 
ATOM   26301 H HB3  . ASP E  1 44  ? 65.803  38.559  -65.190 1.000 109.918 0 44  ASP E HB3  1 c 5 
ATOM   26302 N N    . TYR E  1 45  ? 66.129  35.072  -64.847 1.000 106.045 0 45  TYR E N    1 ? 5 
ATOM   26303 C CA   . TYR E  1 45  ? 67.226  34.133  -65.059 1.000 108.338 0 45  TYR E CA   1 ? 5 
ATOM   26304 C C    . TYR E  1 45  ? 66.904  33.196  -66.220 1.000 101.084 0 45  TYR E C    1 ? 5 
ATOM   26305 O O    . TYR E  1 45  ? 67.745  33.007  -67.108 1.000 105.512 0 45  TYR E O    1 ? 5 
ATOM   26306 C CB   . TYR E  1 45  ? 67.526  33.321  -63.790 1.000 111.949 0 45  TYR E CB   1 ? 5 
ATOM   26307 C CG   . TYR E  1 45  ? 68.580  32.248  -63.935 1.000 99.907  0 45  TYR E CG   1 ? 5 
ATOM   26308 C CD1  . TYR E  1 45  ? 69.927  32.560  -63.830 1.000 100.799 0 45  TYR E CD1  1 ? 5 
ATOM   26309 C CD2  . TYR E  1 45  ? 68.240  30.936  -64.227 1.000 92.747  0 45  TYR E CD2  1 ? 5 
ATOM   26310 C CE1  . TYR E  1 45  ? 70.903  31.583  -63.968 1.000 95.912  0 45  TYR E CE1  1 ? 5 
ATOM   26311 C CE2  . TYR E  1 45  ? 69.206  29.947  -64.375 1.000 96.177  0 45  TYR E CE2  1 ? 5 
ATOM   26312 C CZ   . TYR E  1 45  ? 70.546  30.278  -64.256 1.000 95.508  0 45  TYR E CZ   1 ? 5 
ATOM   26313 O OH   . TYR E  1 45  ? 71.536  29.333  -64.388 1.000 88.262  0 45  TYR E OH   1 ? 5 
ATOM   26314 H H    . TYR E  1 45  ? 65.694  35.057  -64.043 1.000 108.585 0 45  TYR E H    1 c 5 
ATOM   26315 H HA   . TYR E  1 45  ? 68.036  34.651  -65.297 1.000 106.900 0 45  TYR E HA   1 c 5 
ATOM   26316 H HB2  . TYR E  1 45  ? 67.809  33.944  -63.089 1.000 107.532 0 45  TYR E HB2  1 c 5 
ATOM   26317 H HB3  . TYR E  1 45  ? 66.692  32.901  -63.492 1.000 108.206 0 45  TYR E HB3  1 c 5 
ATOM   26318 H HD1  . TYR E  1 45  ? 70.183  33.445  -63.638 1.000 99.157  0 45  TYR E HD1  1 c 5 
ATOM   26319 H HD2  . TYR E  1 45  ? 67.330  30.705  -64.314 1.000 95.814  0 45  TYR E HD2  1 c 5 
ATOM   26320 H HE1  . TYR E  1 45  ? 71.812  31.809  -63.884 1.000 96.158  0 45  TYR E HE1  1 c 5 
ATOM   26321 H HE2  . TYR E  1 45  ? 68.953  29.059  -64.564 1.000 95.418  0 45  TYR E HE2  1 c 5 
ATOM   26322 H HH   . TYR E  1 45  ? 72.364  29.551  -64.297 0.000 91.053  0 45  TYR E HH   1 c 5 
ATOM   26323 N N    . GLU E  1 46  ? 65.663  32.698  -66.265 1.000 96.490  0 46  GLU E N    1 ? 5 
ATOM   26324 C CA   . GLU E  1 46  ? 65.279  31.687  -67.238 1.000 97.475  0 46  GLU E CA   1 ? 5 
ATOM   26325 C C    . GLU E  1 46  ? 65.176  32.261  -68.650 1.000 90.481  0 46  GLU E C    1 ? 5 
ATOM   26326 O O    . GLU E  1 46  ? 65.206  31.500  -69.611 1.000 82.213  0 46  GLU E O    1 ? 5 
ATOM   26327 C CB   . GLU E  1 46  ? 63.985  31.012  -66.773 1.000 93.833  0 46  GLU E CB   1 ? 5 
ATOM   26328 C CG   . GLU E  1 46  ? 64.200  30.163  -65.518 1.000 98.982  0 46  GLU E CG   1 ? 5 
ATOM   26329 C CD   . GLU E  1 46  ? 63.120  29.159  -65.163 1.000 101.319 0 46  GLU E CD   1 ? 5 
ATOM   26330 O OE1  . GLU E  1 46  ? 62.075  29.189  -65.831 1.000 120.202 0 46  GLU E OE1  1 ? 5 
ATOM   26331 O OE2  . GLU E  1 46  ? 63.347  28.302  -64.265 1.000 108.405 0 46  GLU E OE2  1 ? 5 
ATOM   26332 H H    . GLU E  1 46  ? 65.037  32.994  -65.668 1.000 97.650  0 46  GLU E H    1 c 5 
ATOM   26333 H HA   . GLU E  1 46  ? 65.988  31.003  -67.247 1.000 94.958  0 46  GLU E HA   1 c 5 
ATOM   26334 H HB2  . GLU E  1 46  ? 63.314  31.702  -66.587 1.000 96.235  0 46  GLU E HB2  1 c 5 
ATOM   26335 H HB3  . GLU E  1 46  ? 63.647  30.443  -67.496 1.000 96.757  0 46  GLU E HB3  1 c 5 
ATOM   26336 H HG2  . GLU E  1 46  ? 65.042  29.670  -65.621 1.000 97.667  0 46  GLU E HG2  1 c 5 
ATOM   26337 H HG3  . GLU E  1 46  ? 64.314  30.763  -64.754 1.000 97.439  0 46  GLU E HG3  1 c 5 
ATOM   26338 N N    . GLN E  1 47  ? 65.122  33.596  -68.778 1.000 95.994  0 47  GLN E N    1 ? 5 
ATOM   26339 C CA   . GLN E  1 47  ? 65.218  34.237  -70.083 1.000 103.090 0 47  GLN E CA   1 ? 5 
ATOM   26340 C C    . GLN E  1 47  ? 66.525  33.865  -70.797 1.000 98.706  0 47  GLN E C    1 ? 5 
ATOM   26341 O O    . GLN E  1 47  ? 66.623  34.037  -72.009 1.000 87.349  0 47  GLN E O    1 ? 5 
ATOM   26342 C CB   . GLN E  1 47  ? 65.160  35.759  -69.946 1.000 108.906 0 47  GLN E CB   1 ? 5 
ATOM   26343 C CG   . GLN E  1 47  ? 63.777  36.295  -69.596 1.000 114.228 0 47  GLN E CG   1 ? 5 
ATOM   26344 C CD   . GLN E  1 47  ? 62.897  36.362  -70.823 1.000 109.347 0 47  GLN E CD   1 ? 5 
ATOM   26345 O OE1  . GLN E  1 47  ? 62.386  35.368  -71.340 1.000 99.772  0 47  GLN E OE1  1 ? 5 
ATOM   26346 N NE2  . GLN E  1 47  ? 62.645  37.589  -71.267 1.000 108.891 0 47  GLN E NE2  1 ? 5 
ATOM   26347 H H    . GLN E  1 47  ? 65.005  34.119  -68.038 1.000 95.635  0 47  GLN E H    1 c 5 
ATOM   26348 H HA   . GLN E  1 47  ? 64.461  33.935  -70.634 1.000 102.742 0 47  GLN E HA   1 c 5 
ATOM   26349 H HB2  . GLN E  1 47  ? 65.794  36.034  -69.255 1.000 107.881 0 47  GLN E HB2  1 c 5 
ATOM   26350 H HB3  . GLN E  1 47  ? 65.451  36.159  -70.793 1.000 109.001 0 47  GLN E HB3  1 c 5 
ATOM   26351 H HG2  . GLN E  1 47  ? 63.360  35.709  -68.931 1.000 111.155 0 47  GLN E HG2  1 c 5 
ATOM   26352 H HG3  . GLN E  1 47  ? 63.863  37.190  -69.203 1.000 111.309 0 47  GLN E HG3  1 c 5 
ATOM   26353 H HE21 . GLN E  1 47  ? 63.033  38.288  -70.889 1.000 108.895 0 47  GLN E HE21 1 c 5 
ATOM   26354 H HE22 . GLN E  1 47  ? 62.089  37.708  -71.944 1.000 109.943 0 47  GLN E HE22 1 c 5 
ATOM   26355 N N    . LEU E  1 48  ? 67.533  33.377  -70.056 1.000 99.079  0 48  LEU E N    1 ? 5 
ATOM   26356 C CA   . LEU E  1 48  ? 68.797  33.037  -70.689 1.000 94.420  0 48  LEU E CA   1 ? 5 
ATOM   26357 C C    . LEU E  1 48  ? 68.608  31.942  -71.745 1.000 95.148  0 48  LEU E C    1 ? 5 
ATOM   26358 O O    . LEU E  1 48  ? 69.460  31.753  -72.605 1.000 82.602  0 48  LEU E O    1 ? 5 
ATOM   26359 C CB   . LEU E  1 48  ? 69.811  32.586  -69.631 1.000 92.732  0 48  LEU E CB   1 ? 5 
ATOM   26360 C CG   . LEU E  1 48  ? 70.366  33.683  -68.725 1.000 92.550  0 48  LEU E CG   1 ? 5 
ATOM   26361 C CD1  . LEU E  1 48  ? 71.065  33.059  -67.521 1.000 87.403  0 48  LEU E CD1  1 ? 5 
ATOM   26362 C CD2  . LEU E  1 48  ? 71.291  34.637  -69.494 1.000 84.395  0 48  LEU E CD2  1 ? 5 
ATOM   26363 H H    . LEU E  1 48  ? 67.444  33.278  -69.153 1.000 96.929  0 48  LEU E H    1 c 5 
ATOM   26364 H HA   . LEU E  1 48  ? 69.138  33.843  -71.140 1.000 95.332  0 48  LEU E HA   1 c 5 
ATOM   26365 H HB2  . LEU E  1 48  ? 69.384  31.908  -69.070 1.000 92.668  0 48  LEU E HB2  1 c 5 
ATOM   26366 H HB3  . LEU E  1 48  ? 70.562  32.157  -70.088 1.000 93.046  0 48  LEU E HB3  1 c 5 
ATOM   26367 H HG   . LEU E  1 48  ? 69.602  34.213  -68.389 1.000 90.158  0 48  LEU E HG   1 c 5 
ATOM   26368 H HD11 . LEU E  1 48  ? 71.230  33.744  -66.851 1.000 88.095  0 48  LEU E HD11 1 c 5 
ATOM   26369 H HD12 . LEU E  1 48  ? 71.912  32.671  -67.802 1.000 88.436  0 48  LEU E HD12 1 c 5 
ATOM   26370 H HD13 . LEU E  1 48  ? 70.501  32.364  -67.140 1.000 88.464  0 48  LEU E HD13 1 c 5 
ATOM   26371 H HD21 . LEU E  1 48  ? 70.788  35.084  -70.197 1.000 87.555  0 48  LEU E HD21 1 c 5 
ATOM   26372 H HD22 . LEU E  1 48  ? 72.022  34.132  -69.890 1.000 86.755  0 48  LEU E HD22 1 c 5 
ATOM   26373 H HD23 . LEU E  1 48  ? 71.652  35.303  -68.883 1.000 86.197  0 48  LEU E HD23 1 c 5 
ATOM   26374 N N    . ILE E  1 49  ? 67.485  31.226  -71.718 1.000 97.582  0 49  ILE E N    1 ? 5 
ATOM   26375 C CA   . ILE E  1 49  ? 67.267  30.230  -72.749 1.000 97.498  0 49  ILE E CA   1 ? 5 
ATOM   26376 C C    . ILE E  1 49  ? 67.264  30.899  -74.118 1.000 98.100  0 49  ILE E C    1 ? 5 
ATOM   26377 O O    . ILE E  1 49  ? 67.610  30.252  -75.102 1.000 89.745  0 49  ILE E O    1 ? 5 
ATOM   26378 C CB   . ILE E  1 49  ? 65.980  29.419  -72.529 1.000 94.797  0 49  ILE E CB   1 ? 5 
ATOM   26379 C CG1  . ILE E  1 49  ? 65.902  28.251  -73.513 1.000 98.225  0 49  ILE E CG1  1 ? 5 
ATOM   26380 C CG2  . ILE E  1 49  ? 64.726  30.297  -72.599 1.000 94.926  0 49  ILE E CG2  1 ? 5 
ATOM   26381 C CD1  . ILE E  1 49  ? 64.761  27.295  -73.188 1.000 100.284 0 49  ILE E CD1  1 ? 5 
ATOM   26382 H H    . ILE E  1 49  ? 66.871  31.328  -71.049 1.000 96.537  0 49  ILE E H    1 c 5 
ATOM   26383 H HA   . ILE E  1 49  ? 68.015  29.606  -72.723 1.000 96.614  0 49  ILE E HA   1 c 5 
ATOM   26384 H HB   . ILE E  1 49  ? 66.025  29.036  -71.618 1.000 94.979  0 49  ILE E HB   1 c 5 
ATOM   26385 H HG12 . ILE E  1 49  ? 65.773  28.601  -74.419 1.000 98.796  0 49  ILE E HG12 1 c 5 
ATOM   26386 H HG13 . ILE E  1 49  ? 66.749  27.757  -73.493 1.000 97.684  0 49  ILE E HG13 1 c 5 
ATOM   26387 H HG21 . ILE E  1 49  ? 64.570  30.570  -73.521 1.000 95.905  0 49  ILE E HG21 1 c 5 
ATOM   26388 H HG22 . ILE E  1 49  ? 64.847  31.087  -72.046 1.000 94.554  0 49  ILE E HG22 1 c 5 
ATOM   26389 H HG23 . ILE E  1 49  ? 63.957  29.795  -72.278 1.000 95.176  0 49  ILE E HG23 1 c 5 
ATOM   26390 H HD11 . ILE E  1 49  ? 63.909  27.750  -73.305 1.000 100.110 0 49  ILE E HD11 1 c 5 
ATOM   26391 H HD12 . ILE E  1 49  ? 64.842  26.992  -72.267 1.000 98.940  0 49  ILE E HD12 1 c 5 
ATOM   26392 H HD13 . ILE E  1 49  ? 64.800  26.528  -73.785 1.000 100.150 0 49  ILE E HD13 1 c 5 
ATOM   26393 N N    . LYS E  1 50  ? 66.881  32.182  -74.173 1.000 113.682 0 50  LYS E N    1 ? 5 
ATOM   26394 C CA   . LYS E  1 50  ? 66.685  32.855  -75.455 1.000 120.828 0 50  LYS E CA   1 ? 5 
ATOM   26395 C C    . LYS E  1 50  ? 68.010  33.222  -76.126 1.000 119.296 0 50  LYS E C    1 ? 5 
ATOM   26396 O O    . LYS E  1 50  ? 68.021  33.472  -77.326 1.000 104.593 0 50  LYS E O    1 ? 5 
ATOM   26397 C CB   . LYS E  1 50  ? 65.850  34.127  -75.301 1.000 113.783 0 50  LYS E CB   1 ? 5 
ATOM   26398 C CG   . LYS E  1 50  ? 64.364  33.873  -75.163 1.000 117.913 0 50  LYS E CG   1 ? 5 
ATOM   26399 C CD   . LYS E  1 50  ? 63.619  35.090  -74.698 1.000 122.984 0 50  LYS E CD   1 ? 5 
ATOM   26400 C CE   . LYS E  1 50  ? 62.141  35.039  -75.044 1.000 121.936 0 50  LYS E CE   1 ? 5 
ATOM   26401 N NZ   . LYS E  1 50  ? 61.367  35.987  -74.215 1.000 118.036 0 50  LYS E NZ   1 ? 5 
ATOM   26402 H H    . LYS E  1 50  ? 66.717  32.646  -73.403 1.000 109.997 0 50  LYS E H    1 c 5 
ATOM   26403 H HA   . LYS E  1 50  ? 66.200  32.237  -76.050 1.000 118.365 0 50  LYS E HA   1 c 5 
ATOM   26404 H HB2  . LYS E  1 50  ? 66.162  34.614  -74.511 1.000 115.248 0 50  LYS E HB2  1 c 5 
ATOM   26405 H HB3  . LYS E  1 50  ? 65.999  34.697  -76.084 1.000 116.803 0 50  LYS E HB3  1 c 5 
ATOM   26406 H HG2  . LYS E  1 50  ? 64.007  33.587  -76.031 1.000 119.086 0 50  LYS E HG2  1 c 5 
ATOM   26407 H HG3  . LYS E  1 50  ? 64.223  33.144  -74.522 1.000 117.646 0 50  LYS E HG3  1 c 5 
ATOM   26408 H HD2  . LYS E  1 50  ? 63.716  35.175  -73.726 1.000 120.459 0 50  LYS E HD2  1 c 5 
ATOM   26409 H HD3  . LYS E  1 50  ? 64.015  35.887  -75.112 1.000 121.560 0 50  LYS E HD3  1 c 5 
ATOM   26410 H HE2  . LYS E  1 50  ? 62.016  35.262  -75.986 1.000 122.397 0 50  LYS E HE2  1 c 5 
ATOM   26411 H HE3  . LYS E  1 50  ? 61.800  34.136  -74.898 1.000 121.455 0 50  LYS E HE3  1 c 5 
ATOM   26412 H HZ1  . LYS E  1 50  ? 61.708  36.822  -74.301 1.000 119.117 0 50  LYS E HZ1  1 c 5 
ATOM   26413 H HZ2  . LYS E  1 50  ? 61.409  35.739  -73.343 1.000 118.356 0 50  LYS E HZ2  1 c 5 
ATOM   26414 H HZ3  . LYS E  1 50  ? 60.499  35.991  -74.481 1.000 119.725 0 50  LYS E HZ3  1 c 5 
ATOM   26415 N N    . THR E  1 51  ? 69.104  33.216  -75.351 1.000 118.656 0 51  THR E N    1 ? 5 
ATOM   26416 C CA   . THR E  1 51  ? 70.419  33.511  -75.893 1.000 107.945 0 51  THR E CA   1 ? 5 
ATOM   26417 C C    . THR E  1 51  ? 71.317  32.278  -75.845 1.000 97.920  0 51  THR E C    1 ? 5 
ATOM   26418 O O    . THR E  1 51  ? 72.504  32.414  -76.054 1.000 94.359  0 51  THR E O    1 ? 5 
ATOM   26419 C CB   . THR E  1 51  ? 71.002  34.725  -75.162 1.000 107.086 0 51  THR E CB   1 ? 5 
ATOM   26420 O OG1  . THR E  1 51  ? 70.849  34.492  -73.769 1.000 102.689 0 51  THR E OG1  1 ? 5 
ATOM   26421 C CG2  . THR E  1 51  ? 70.276  36.002  -75.523 1.000 105.189 0 51  THR E CG2  1 ? 5 
ATOM   26422 H H    . THR E  1 51  ? 69.028  33.037  -74.459 1.000 115.087 0 51  THR E H    1 c 5 
ATOM   26423 H HA   . THR E  1 51  ? 70.303  33.759  -76.838 1.000 108.862 0 51  THR E HA   1 c 5 
ATOM   26424 H HB   . THR E  1 51  ? 71.959  34.813  -75.385 1.000 105.819 0 51  THR E HB   1 c 5 
ATOM   26425 H HG1  . THR E  1 51  ? 70.044  34.382  -73.591 0.000 101.115 0 51  THR E HG1  1 c 5 
ATOM   26426 H HG21 . THR E  1 51  ? 70.680  36.752  -75.051 1.000 105.486 0 51  THR E HG21 1 c 5 
ATOM   26427 H HG22 . THR E  1 51  ? 69.338  35.927  -75.269 1.000 106.084 0 51  THR E HG22 1 c 5 
ATOM   26428 H HG23 . THR E  1 51  ? 70.339  36.153  -76.484 1.000 106.829 0 51  THR E HG23 1 c 5 
ATOM   26429 N N    . PHE E  1 52  ? 70.750  31.086  -75.631 1.000 97.305  0 52  PHE E N    1 ? 5 
ATOM   26430 C CA   . PHE E  1 52  ? 71.536  29.867  -75.597 1.000 99.556  0 52  PHE E CA   1 ? 5 
ATOM   26431 C C    . PHE E  1 52  ? 71.725  29.355  -77.020 1.000 106.924 0 52  PHE E C    1 ? 5 
ATOM   26432 O O    . PHE E  1 52  ? 70.958  28.545  -77.505 1.000 111.530 0 52  PHE E O    1 ? 5 
ATOM   26433 C CB   . PHE E  1 52  ? 70.876  28.817  -74.706 1.000 101.078 0 52  PHE E CB   1 ? 5 
ATOM   26434 C CG   . PHE E  1 52  ? 71.717  27.589  -74.451 1.000 111.700 0 52  PHE E CG   1 ? 5 
ATOM   26435 C CD1  . PHE E  1 52  ? 72.806  27.651  -73.580 1.000 102.719 0 52  PHE E CD1  1 ? 5 
ATOM   26436 C CD2  . PHE E  1 52  ? 71.480  26.408  -75.144 1.000 110.659 0 52  PHE E CD2  1 ? 5 
ATOM   26437 C CE1  . PHE E  1 52  ? 73.613  26.548  -73.390 1.000 103.076 0 52  PHE E CE1  1 ? 5 
ATOM   26438 C CE2  . PHE E  1 52  ? 72.276  25.297  -74.918 1.000 111.010 0 52  PHE E CE2  1 ? 5 
ATOM   26439 C CZ   . PHE E  1 52  ? 73.347  25.374  -74.046 1.000 107.995 0 52  PHE E CZ   1 ? 5 
ATOM   26440 H H    . PHE E  1 52  ? 69.846  31.030  -75.507 1.000 98.505  0 52  PHE E H    1 c 5 
ATOM   26441 H HA   . PHE E  1 52  ? 72.428  30.077  -75.219 1.000 99.814  0 52  PHE E HA   1 c 5 
ATOM   26442 H HB2  . PHE E  1 52  ? 70.660  29.235  -73.846 1.000 102.278 0 52  PHE E HB2  1 c 5 
ATOM   26443 H HB3  . PHE E  1 52  ? 70.032  28.543  -75.122 1.000 103.614 0 52  PHE E HB3  1 c 5 
ATOM   26444 H HD1  . PHE E  1 52  ? 72.998  28.458  -73.128 1.000 104.186 0 52  PHE E HD1  1 c 5 
ATOM   26445 H HD2  . PHE E  1 52  ? 70.749  26.352  -75.738 1.000 111.812 0 52  PHE E HD2  1 c 5 
ATOM   26446 H HE1  . PHE E  1 52  ? 74.333  26.593  -72.781 1.000 103.188 0 52  PHE E HE1  1 c 5 
ATOM   26447 H HE2  . PHE E  1 52  ? 72.099  24.492  -75.376 1.000 110.453 0 52  PHE E HE2  1 c 5 
ATOM   26448 H HZ   . PHE E  1 52  ? 73.891  24.616  -73.898 1.000 107.122 0 52  PHE E HZ   1 c 5 
ATOM   26449 N N    . THR E  1 53  ? 72.769  29.873  -77.664 1.000 103.837 0 53  THR E N    1 ? 5 
ATOM   26450 C CA   . THR E  1 53  ? 73.062  29.649  -79.063 1.000 98.254  0 53  THR E CA   1 ? 5 
ATOM   26451 C C    . THR E  1 53  ? 73.829  28.352  -79.305 1.000 89.989  0 53  THR E C    1 ? 5 
ATOM   26452 O O    . THR E  1 53  ? 73.729  27.783  -80.380 1.000 82.569  0 53  THR E O    1 ? 5 
ATOM   26453 C CB   . THR E  1 53  ? 73.920  30.857  -79.488 1.000 99.237  0 53  THR E CB   1 ? 5 
ATOM   26454 O OG1  . THR E  1 53  ? 73.035  31.766  -80.113 1.000 97.974  0 53  THR E OG1  1 ? 5 
ATOM   26455 C CG2  . THR E  1 53  ? 75.051  30.600  -80.432 1.000 103.036 0 53  THR E CG2  1 ? 5 
ATOM   26456 H H    . THR E  1 53  ? 73.344  30.397  -77.184 1.000 102.228 0 53  THR E H    1 c 5 
ATOM   26457 H HA   . THR E  1 53  ? 72.220  29.640  -79.575 1.000 98.864  0 53  THR E HA   1 c 5 
ATOM   26458 H HB   . THR E  1 53  ? 74.285  31.280  -78.676 1.000 98.423  0 53  THR E HB   1 c 5 
ATOM   26459 H HG1  . THR E  1 53  ? 72.607  31.390  -80.793 0.000 97.193  0 53  THR E HG1  1 c 5 
ATOM   26460 H HG21 . THR E  1 53  ? 75.421  31.453  -80.724 1.000 102.018 0 53  THR E HG21 1 c 5 
ATOM   26461 H HG22 . THR E  1 53  ? 74.727  30.102  -81.206 1.000 102.526 0 53  THR E HG22 1 c 5 
ATOM   26462 H HG23 . THR E  1 53  ? 75.729  30.089  -79.974 1.000 100.843 0 53  THR E HG23 1 c 5 
ATOM   26463 N N    . ALA E  1 54  ? 74.639  27.927  -78.333 1.000 88.880  0 54  ALA E N    1 ? 5 
ATOM   26464 C CA   . ALA E  1 54  ? 75.618  26.857  -78.530 1.000 83.978  0 54  ALA E CA   1 ? 5 
ATOM   26465 C C    . ALA E  1 54  ? 76.521  27.110  -79.739 1.000 85.036  0 54  ALA E C    1 ? 5 
ATOM   26466 O O    . ALA E  1 54  ? 77.027  26.164  -80.325 1.000 78.846  0 54  ALA E O    1 ? 5 
ATOM   26467 C CB   . ALA E  1 54  ? 74.942  25.512  -78.651 1.000 84.206  0 54  ALA E CB   1 ? 5 
ATOM   26468 H H    . ALA E  1 54  ? 74.586  28.319  -77.509 1.000 87.096  0 54  ALA E H    1 c 5 
ATOM   26469 H HA   . ALA E  1 54  ? 76.195  26.833  -77.731 1.000 83.932  0 54  ALA E HA   1 c 5 
ATOM   26470 H HB1  . ALA E  1 54  ? 75.615  24.811  -78.690 1.000 84.101  0 54  ALA E HB1  1 c 5 
ATOM   26471 H HB2  . ALA E  1 54  ? 74.371  25.366  -77.878 1.000 83.675  0 54  ALA E HB2  1 c 5 
ATOM   26472 H HB3  . ALA E  1 54  ? 74.404  25.488  -79.459 1.000 85.188  0 54  ALA E HB3  1 c 5 
ATOM   26473 N N    . ALA E  1 55  ? 76.830  28.374  -80.001 1.000 92.180  0 55  ALA E N    1 ? 5 
ATOM   26474 C CA   . ALA E  1 55  ? 77.514  28.785  -81.215 1.000 95.341  0 55  ALA E CA   1 ? 5 
ATOM   26475 C C    . ALA E  1 55  ? 78.948  28.251  -81.316 1.000 95.736  0 55  ALA E C    1 ? 5 
ATOM   26476 O O    . ALA E  1 55  ? 79.503  28.200  -82.404 1.000 82.952  0 55  ALA E O    1 ? 5 
ATOM   26477 C CB   . ALA E  1 55  ? 77.567  30.297  -81.307 1.000 94.486  0 55  ALA E CB   1 ? 5 
ATOM   26478 H H    . ALA E  1 55  ? 76.674  29.000  -79.355 1.000 90.405  0 55  ALA E H    1 c 5 
ATOM   26479 H HA   . ALA E  1 55  ? 77.004  28.442  -81.986 1.000 95.792  0 55  ALA E HA   1 c 5 
ATOM   26480 H HB1  . ALA E  1 55  ? 78.323  30.559  -81.865 1.000 95.220  0 55  ALA E HB1  1 c 5 
ATOM   26481 H HB2  . ALA E  1 55  ? 76.751  30.630  -81.712 1.000 95.662  0 55  ALA E HB2  1 c 5 
ATOM   26482 H HB3  . ALA E  1 55  ? 77.678  30.681  -80.418 1.000 93.951  0 55  ALA E HB3  1 c 5 
ATOM   26483 N N    . GLN E  1 56  ? 79.597  27.916  -80.191 1.000 99.571  0 56  GLN E N    1 ? 5 
ATOM   26484 C CA   . GLN E  1 56  ? 80.982  27.495  -80.267 1.000 94.047  0 56  GLN E CA   1 ? 5 
ATOM   26485 C C    . GLN E  1 56  ? 81.136  26.091  -79.713 1.000 90.071  0 56  GLN E C    1 ? 5 
ATOM   26486 O O    . GLN E  1 56  ? 82.250  25.699  -79.377 1.000 96.900  0 56  GLN E O    1 ? 5 
ATOM   26487 C CB   . GLN E  1 56  ? 81.820  28.545  -79.556 1.000 98.728  0 56  GLN E CB   1 ? 5 
ATOM   26488 C CG   . GLN E  1 56  ? 81.906  29.806  -80.390 1.000 106.412 0 56  GLN E CG   1 ? 5 
ATOM   26489 C CD   . GLN E  1 56  ? 82.358  30.983  -79.565 1.000 117.413 0 56  GLN E CD   1 ? 5 
ATOM   26490 O OE1  . GLN E  1 56  ? 83.449  30.987  -79.002 1.000 117.838 0 56  GLN E OE1  1 ? 5 
ATOM   26491 N NE2  . GLN E  1 56  ? 81.518  32.003  -79.473 1.000 130.191 0 56  GLN E NE2  1 ? 5 
ATOM   26492 H H    . GLN E  1 56  ? 79.184  27.964  -79.377 1.000 96.066  0 56  GLN E H    1 c 5 
ATOM   26493 H HA   . GLN E  1 56  ? 81.249  27.479  -81.214 1.000 96.185  0 56  GLN E HA   1 c 5 
ATOM   26494 H HB2  . GLN E  1 56  ? 81.412  28.748  -78.689 1.000 98.103  0 56  GLN E HB2  1 c 5 
ATOM   26495 H HB3  . GLN E  1 56  ? 82.719  28.190  -79.401 1.000 98.436  0 56  GLN E HB3  1 c 5 
ATOM   26496 H HG2  . GLN E  1 56  ? 82.539  29.665  -81.126 1.000 107.901 0 56  GLN E HG2  1 c 5 
ATOM   26497 H HG3  . GLN E  1 56  ? 81.029  30.001  -80.780 1.000 107.897 0 56  GLN E HG3  1 c 5 
ATOM   26498 H HE21 . GLN E  1 56  ? 80.742  31.979  -79.896 1.000 126.293 0 56  GLN E HE21 1 c 5 
ATOM   26499 H HE22 . GLN E  1 56  ? 81.734  32.711  -78.990 1.000 125.479 0 56  GLN E HE22 1 c 5 
ATOM   26500 N N    . PHE E  1 57  ? 80.026  25.358  -79.578 1.000 83.634  0 57  PHE E N    1 ? 5 
ATOM   26501 C CA   . PHE E  1 57  ? 80.108  24.013  -79.049 1.000 81.507  0 57  PHE E CA   1 ? 5 
ATOM   26502 C C    . PHE E  1 57  ? 80.501  23.054  -80.164 1.000 86.510  0 57  PHE E C    1 ? 5 
ATOM   26503 O O    . PHE E  1 57  ? 79.778  22.956  -81.153 1.000 100.791 0 57  PHE E O    1 ? 5 
ATOM   26504 C CB   . PHE E  1 57  ? 78.788  23.576  -78.434 1.000 78.837  0 57  PHE E CB   1 ? 5 
ATOM   26505 C CG   . PHE E  1 57  ? 78.809  22.183  -77.868 1.000 78.227  0 57  PHE E CG   1 ? 5 
ATOM   26506 C CD1  . PHE E  1 57  ? 79.504  21.896  -76.719 1.000 83.436  0 57  PHE E CD1  1 ? 5 
ATOM   26507 C CD2  . PHE E  1 57  ? 78.134  21.156  -78.477 1.000 78.672  0 57  PHE E CD2  1 ? 5 
ATOM   26508 C CE1  . PHE E  1 57  ? 79.516  20.616  -76.183 1.000 84.797  0 57  PHE E CE1  1 ? 5 
ATOM   26509 C CE2  . PHE E  1 57  ? 78.157  19.871  -77.966 1.000 83.775  0 57  PHE E CE2  1 ? 5 
ATOM   26510 C CZ   . PHE E  1 57  ? 78.838  19.608  -76.802 1.000 82.459  0 57  PHE E CZ   1 ? 5 
ATOM   26511 H H    . PHE E  1 57  ? 79.213  25.693  -79.825 1.000 85.322  0 57  PHE E H    1 c 5 
ATOM   26512 H HA   . PHE E  1 57  ? 80.807  23.987  -78.348 1.000 81.271  0 57  PHE E HA   1 c 5 
ATOM   26513 H HB2  . PHE E  1 57  ? 78.555  24.205  -77.720 1.000 78.771  0 57  PHE E HB2  1 c 5 
ATOM   26514 H HB3  . PHE E  1 57  ? 78.092  23.630  -79.121 1.000 80.201  0 57  PHE E HB3  1 c 5 
ATOM   26515 H HD1  . PHE E  1 57  ? 79.968  22.589  -76.276 1.000 81.518  0 57  PHE E HD1  1 c 5 
ATOM   26516 H HD2  . PHE E  1 57  ? 77.656  21.329  -79.273 1.000 80.943  0 57  PHE E HD2  1 c 5 
ATOM   26517 H HE1  . PHE E  1 57  ? 79.999  20.442  -75.391 1.000 82.653  0 57  PHE E HE1  1 c 5 
ATOM   26518 H HE2  . PHE E  1 57  ? 77.680  19.182  -78.400 1.000 83.061  0 57  PHE E HE2  1 c 5 
ATOM   26519 H HZ   . PHE E  1 57  ? 78.857  18.733  -76.448 1.000 82.905  0 57  PHE E HZ   1 c 5 
ATOM   26520 N N    . ASP E  1 58  ? 81.616  22.348  -79.985 1.000 83.042  0 58  ASP E N    1 ? 5 
ATOM   26521 C CA   . ASP E  1 58  ? 82.065  21.339  -80.920 1.000 89.056  0 58  ASP E CA   1 ? 5 
ATOM   26522 C C    . ASP E  1 58  ? 82.387  20.070  -80.142 1.000 91.855  0 58  ASP E C    1 ? 5 
ATOM   26523 O O    . ASP E  1 58  ? 83.434  19.983  -79.502 1.000 107.103 0 58  ASP E O    1 ? 5 
ATOM   26524 C CB   . ASP E  1 58  ? 83.240  21.847  -81.761 1.000 93.221  0 58  ASP E CB   1 ? 5 
ATOM   26525 C CG   . ASP E  1 58  ? 83.609  20.916  -82.916 1.000 99.801  0 58  ASP E CG   1 ? 5 
ATOM   26526 O OD1  . ASP E  1 58  ? 83.197  19.740  -82.868 1.000 105.753 0 58  ASP E OD1  1 ? 5 
ATOM   26527 O OD2  . ASP E  1 58  ? 84.313  21.378  -83.864 1.000 97.181  0 58  ASP E OD2  1 ? 5 
ATOM   26528 H H    . ASP E  1 58  ? 82.123  22.506  -79.242 1.000 83.960  0 58  ASP E H    1 c 5 
ATOM   26529 H HA   . ASP E  1 58  ? 81.322  21.141  -81.537 1.000 90.221  0 58  ASP E HA   1 c 5 
ATOM   26530 H HB2  . ASP E  1 58  ? 83.011  22.723  -82.133 1.000 93.920  0 58  ASP E HB2  1 c 5 
ATOM   26531 H HB3  . ASP E  1 58  ? 84.025  21.953  -81.186 1.000 92.827  0 58  ASP E HB3  1 c 5 
ATOM   26532 N N    . ALA E  1 59  ? 81.458  19.113  -80.183 1.000 91.520  0 59  ALA E N    1 ? 5 
ATOM   26533 C CA   . ALA E  1 59  ? 81.569  17.866  -79.444 1.000 95.426  0 59  ALA E CA   1 ? 5 
ATOM   26534 C C    . ALA E  1 59  ? 82.835  17.112  -79.868 1.000 104.592 0 59  ALA E C    1 ? 5 
ATOM   26535 O O    . ALA E  1 59  ? 83.419  16.410  -79.052 1.000 108.529 0 59  ALA E O    1 ? 5 
ATOM   26536 C CB   . ALA E  1 59  ? 80.331  17.009  -79.601 1.000 91.804  0 59  ALA E CB   1 ? 5 
ATOM   26537 H H    . ALA E  1 59  ? 80.715  19.244  -80.698 1.000 93.275  0 59  ALA E H    1 c 5 
ATOM   26538 H HA   . ALA E  1 59  ? 81.662  18.093  -78.488 1.000 94.173  0 59  ALA E HA   1 c 5 
ATOM   26539 H HB1  . ALA E  1 59  ? 80.438  16.186  -79.095 1.000 92.668  0 59  ALA E HB1  1 c 5 
ATOM   26540 H HB2  . ALA E  1 59  ? 79.556  17.493  -79.269 1.000 92.805  0 59  ALA E HB2  1 c 5 
ATOM   26541 H HB3  . ALA E  1 59  ? 80.200  16.796  -80.540 1.000 94.025  0 59  ALA E HB3  1 c 5 
ATOM   26542 N N    . LYS E  1 60  ? 83.261  17.226  -81.125 1.000 107.203 0 60  LYS E N    1 ? 5 
ATOM   26543 C CA   . LYS E  1 60  ? 84.479  16.549  -81.545 1.000 109.020 0 60  LYS E CA   1 ? 5 
ATOM   26544 C C    . LYS E  1 60  ? 85.701  17.165  -80.853 1.000 99.078  0 60  LYS E C    1 ? 5 
ATOM   26545 O O    . LYS E  1 60  ? 86.659  16.445  -80.587 1.000 95.815  0 60  LYS E O    1 ? 5 
ATOM   26546 C CB   . LYS E  1 60  ? 84.675  16.592  -83.067 1.000 107.990 0 60  LYS E CB   1 ? 5 
ATOM   26547 C CG   . LYS E  1 60  ? 83.530  16.027  -83.901 1.000 118.029 0 60  LYS E CG   1 ? 5 
ATOM   26548 C CD   . LYS E  1 60  ? 83.241  16.784  -85.219 1.000 114.026 0 60  LYS E CD   1 ? 5 
ATOM   26549 C CE   . LYS E  1 60  ? 81.777  17.153  -85.381 1.000 110.654 0 60  LYS E CE   1 ? 5 
ATOM   26550 N NZ   . LYS E  1 60  ? 81.375  17.189  -86.807 1.000 114.800 0 60  LYS E NZ   1 ? 5 
ATOM   26551 H H    . LYS E  1 60  ? 82.791  17.723  -81.731 1.000 107.646 0 60  LYS E H    1 c 5 
ATOM   26552 H HA   . LYS E  1 60  ? 84.412  15.605  -81.270 1.000 106.432 0 60  LYS E HA   1 c 5 
ATOM   26553 H HB2  . LYS E  1 60  ? 84.819  17.525  -83.329 1.000 110.623 0 60  LYS E HB2  1 c 5 
ATOM   26554 H HB3  . LYS E  1 60  ? 85.490  16.095  -83.285 1.000 110.651 0 60  LYS E HB3  1 c 5 
ATOM   26555 H HG2  . LYS E  1 60  ? 83.739  15.093  -84.118 1.000 115.018 0 60  LYS E HG2  1 c 5 
ATOM   26556 H HG3  . LYS E  1 60  ? 82.717  16.027  -83.353 1.000 114.127 0 60  LYS E HG3  1 c 5 
ATOM   26557 H HD2  . LYS E  1 60  ? 83.780  17.603  -85.246 1.000 114.047 0 60  LYS E HD2  1 c 5 
ATOM   26558 H HD3  . LYS E  1 60  ? 83.512  16.221  -85.976 1.000 115.133 0 60  LYS E HD3  1 c 5 
ATOM   26559 H HE2  . LYS E  1 60  ? 81.221  16.501  -84.914 1.000 111.809 0 60  LYS E HE2  1 c 5 
ATOM   26560 H HE3  . LYS E  1 60  ? 81.615  18.029  -84.983 1.000 111.519 0 60  LYS E HE3  1 c 5 
ATOM   26561 H HZ1  . LYS E  1 60  ? 81.470  16.365  -87.175 1.000 114.596 0 60  LYS E HZ1  1 c 5 
ATOM   26562 H HZ2  . LYS E  1 60  ? 81.896  17.778  -87.258 1.000 114.384 0 60  LYS E HZ2  1 c 5 
ATOM   26563 H HZ3  . LYS E  1 60  ? 80.508  17.446  -86.875 1.000 114.286 0 60  LYS E HZ3  1 c 5 
ATOM   26564 N N    . LYS E  1 61  ? 85.681  18.473  -80.556 1.000 92.227  0 61  LYS E N    1 ? 5 
ATOM   26565 C CA   . LYS E  1 61  ? 86.784  19.086  -79.838 1.000 97.656  0 61  LYS E CA   1 ? 5 
ATOM   26566 C C    . LYS E  1 61  ? 86.802  18.672  -78.368 1.000 94.397  0 61  LYS E C    1 ? 5 
ATOM   26567 O O    . LYS E  1 61  ? 87.870  18.447  -77.828 1.000 87.119  0 61  LYS E O    1 ? 5 
ATOM   26568 C CB   . LYS E  1 61  ? 86.735  20.611  -79.899 1.000 105.757 0 61  LYS E CB   1 ? 5 
ATOM   26569 C CG   . LYS E  1 61  ? 87.141  21.180  -81.241 1.000 106.138 0 61  LYS E CG   1 ? 5 
ATOM   26570 C CD   . LYS E  1 61  ? 87.105  22.684  -81.279 1.000 108.423 0 61  LYS E CD   1 ? 5 
ATOM   26571 C CE   . LYS E  1 61  ? 87.060  23.202  -82.695 1.000 115.622 0 61  LYS E CE   1 ? 5 
ATOM   26572 N NZ   . LYS E  1 61  ? 86.592  24.603  -82.717 1.000 117.107 0 61  LYS E NZ   1 ? 5 
ATOM   26573 H H    . LYS E  1 61  ? 84.973  18.991  -80.813 1.000 95.658  0 61  LYS E H    1 c 5 
ATOM   26574 H HA   . LYS E  1 61  ? 87.624  18.786  -80.255 1.000 97.624  0 61  LYS E HA   1 c 5 
ATOM   26575 H HB2  . LYS E  1 61  ? 85.823  20.905  -79.695 1.000 103.446 0 61  LYS E HB2  1 c 5 
ATOM   26576 H HB3  . LYS E  1 61  ? 87.330  20.973  -79.211 1.000 102.686 0 61  LYS E HB3  1 c 5 
ATOM   26577 H HG2  . LYS E  1 61  ? 88.050  20.876  -81.451 1.000 106.983 0 61  LYS E HG2  1 c 5 
ATOM   26578 H HG3  . LYS E  1 61  ? 86.538  20.826  -81.929 1.000 107.799 0 61  LYS E HG3  1 c 5 
ATOM   26579 H HD2  . LYS E  1 61  ? 86.314  23.002  -80.794 1.000 108.733 0 61  LYS E HD2  1 c 5 
ATOM   26580 H HD3  . LYS E  1 61  ? 87.903  23.039  -80.831 1.000 108.502 0 61  LYS E HD3  1 c 5 
ATOM   26581 H HE2  . LYS E  1 61  ? 87.951  23.155  -83.092 1.000 114.902 0 61  LYS E HE2  1 c 5 
ATOM   26582 H HE3  . LYS E  1 61  ? 86.458  22.654  -83.230 1.000 115.128 0 61  LYS E HE3  1 c 5 
ATOM   26583 H HZ1  . LYS E  1 61  ? 87.139  25.118  -82.210 1.000 116.017 0 61  LYS E HZ1  1 c 5 
ATOM   26584 H HZ2  . LYS E  1 61  ? 85.748  24.651  -82.387 1.000 116.399 0 61  LYS E HZ2  1 c 5 
ATOM   26585 H HZ3  . LYS E  1 61  ? 86.596  24.914  -83.569 1.000 117.594 0 61  LYS E HZ3  1 c 5 
ATOM   26586 N N    . ILE E  1 62  ? 85.626  18.595  -77.724 1.000 94.108  0 62  ILE E N    1 ? 5 
ATOM   26587 C CA   . ILE E  1 62  ? 85.504  18.044  -76.384 1.000 89.956  0 62  ILE E CA   1 ? 5 
ATOM   26588 C C    . ILE E  1 62  ? 86.107  16.636  -76.380 1.000 84.696  0 62  ILE E C    1 ? 5 
ATOM   26589 O O    . ILE E  1 62  ? 86.912  16.309  -75.535 1.000 83.637  0 62  ILE E O    1 ? 5 
ATOM   26590 C CB   . ILE E  1 62  ? 84.030  17.993  -75.920 1.000 89.578  0 62  ILE E CB   1 ? 5 
ATOM   26591 C CG1  . ILE E  1 62  ? 83.290  19.334  -75.953 1.000 94.208  0 62  ILE E CG1  1 ? 5 
ATOM   26592 C CG2  . ILE E  1 62  ? 83.918  17.336  -74.568 1.000 83.578  0 62  ILE E CG2  1 ? 5 
ATOM   26593 C CD1  . ILE E  1 62  ? 83.982  20.425  -75.218 1.000 99.277  0 62  ILE E CD1  1 ? 5 
ATOM   26594 H H    . ILE E  1 62  ? 84.873  18.898  -78.144 1.000 93.929  0 62  ILE E H    1 c 5 
ATOM   26595 H HA   . ILE E  1 62  ? 86.009  18.603  -75.768 1.000 88.801  0 62  ILE E HA   1 c 5 
ATOM   26596 H HB   . ILE E  1 62  ? 83.560  17.402  -76.558 1.000 90.327  0 62  ILE E HB   1 c 5 
ATOM   26597 H HG12 . ILE E  1 62  ? 83.174  19.608  -76.887 1.000 95.347  0 62  ILE E HG12 1 c 5 
ATOM   26598 H HG13 . ILE E  1 62  ? 82.397  19.211  -75.565 1.000 94.262  0 62  ILE E HG13 1 c 5 
ATOM   26599 H HG21 . ILE E  1 62  ? 84.504  17.787  -73.936 1.000 84.241  0 62  ILE E HG21 1 c 5 
ATOM   26600 H HG22 . ILE E  1 62  ? 84.174  16.400  -74.634 1.000 85.016  0 62  ILE E HG22 1 c 5 
ATOM   26601 H HG23 . ILE E  1 62  ? 82.999  17.395  -74.252 1.000 84.934  0 62  ILE E HG23 1 c 5 
ATOM   26602 H HD11 . ILE E  1 62  ? 84.814  20.647  -75.670 1.000 97.432  0 62  ILE E HD11 1 c 5 
ATOM   26603 H HD12 . ILE E  1 62  ? 84.174  20.136  -74.308 1.000 96.363  0 62  ILE E HD12 1 c 5 
ATOM   26604 H HD13 . ILE E  1 62  ? 83.411  21.213  -75.191 1.000 97.349  0 62  ILE E HD13 1 c 5 
ATOM   26605 N N    . ALA E  1 63  ? 85.668  15.782  -77.291 1.000 81.048  0 63  ALA E N    1 ? 5 
ATOM   26606 C CA   . ALA E  1 63  ? 86.109  14.396  -77.280 1.000 89.969  0 63  ALA E CA   1 ? 5 
ATOM   26607 C C    . ALA E  1 63  ? 87.612  14.316  -77.544 1.000 91.097  0 63  ALA E C    1 ? 5 
ATOM   26608 O O    . ALA E  1 63  ? 88.300  13.446  -76.995 1.000 99.212  0 63  ALA E O    1 ? 5 
ATOM   26609 C CB   . ALA E  1 63  ? 85.356  13.605  -78.320 1.000 95.616  0 63  ALA E CB   1 ? 5 
ATOM   26610 H H    . ALA E  1 63  ? 85.079  16.058  -77.933 1.000 84.839  0 63  ALA E H    1 c 5 
ATOM   26611 H HA   . ALA E  1 63  ? 85.924  14.013  -76.390 1.000 88.270  0 63  ALA E HA   1 c 5 
ATOM   26612 H HB1  . ALA E  1 63  ? 85.627  12.672  -78.279 1.000 94.477  0 63  ALA E HB1  1 c 5 
ATOM   26613 H HB2  . ALA E  1 63  ? 84.401  13.671  -78.151 1.000 94.342  0 63  ALA E HB2  1 c 5 
ATOM   26614 H HB3  . ALA E  1 63  ? 85.552  13.959  -79.204 1.000 95.084  0 63  ALA E HB3  1 c 5 
ATOM   26615 N N    . HIS E  1 64  ? 88.123  15.228  -78.387 1.000 90.042  0 64  HIS E N    1 ? 5 
ATOM   26616 C CA   . HIS E  1 64  ? 89.546  15.266  -78.701 1.000 93.740  0 64  HIS E CA   1 ? 5 
ATOM   26617 C C    . HIS E  1 64  ? 90.330  15.679  -77.449 1.000 89.626  0 64  HIS E C    1 ? 5 
ATOM   26618 O O    . HIS E  1 64  ? 91.368  15.098  -77.155 1.000 82.933  0 64  HIS E O    1 ? 5 
ATOM   26619 C CB   . HIS E  1 64  ? 89.796  16.168  -79.914 1.000 97.855  0 64  HIS E CB   1 ? 5 
ATOM   26620 C CG   . HIS E  1 64  ? 91.226  16.330  -80.281 1.000 110.429 0 64  HIS E CG   1 ? 5 
ATOM   26621 N ND1  . HIS E  1 64  ? 91.897  15.267  -80.845 1.000 115.414 0 64  HIS E ND1  1 ? 5 
ATOM   26622 C CD2  . HIS E  1 64  ? 92.109  17.356  -80.220 1.000 112.444 0 64  HIS E CD2  1 ? 5 
ATOM   26623 C CE1  . HIS E  1 64  ? 93.149  15.644  -81.156 1.000 115.429 0 64  HIS E CE1  1 ? 5 
ATOM   26624 N NE2  . HIS E  1 64  ? 93.298  16.907  -80.764 1.000 112.912 0 64  HIS E NE2  1 ? 5 
ATOM   26625 H H    . HIS E  1 64  ? 87.568  15.836  -78.785 1.000 91.539  0 64  HIS E H    1 c 5 
ATOM   26626 H HA   . HIS E  1 64  ? 89.821  14.348  -78.945 1.000 93.443  0 64  HIS E HA   1 c 5 
ATOM   26627 H HB2  . HIS E  1 64  ? 89.312  15.797  -80.683 1.000 100.702 0 64  HIS E HB2  1 c 5 
ATOM   26628 H HB3  . HIS E  1 64  ? 89.415  17.054  -79.728 1.000 99.508  0 64  HIS E HB3  1 c 5 
ATOM   26629 H HD1  . HIS E  1 64  ? 91.545  14.459  -80.989 0.000 112.956 0 64  HIS E HD1  1 c 5 
ATOM   26630 H HD2  . HIS E  1 64  ? 91.948  18.217  -79.887 1.000 111.416 0 64  HIS E HD2  1 c 5 
ATOM   26631 H HE1  . HIS E  1 64  ? 93.816  15.096  -81.533 1.000 115.376 0 64  HIS E HE1  1 c 5 
ATOM   26632 H HE2  . HIS E  1 64  ? 94.010  17.378  -80.849 0.000 111.216 0 64  HIS E HE2  1 c 5 
ATOM   26633 N N    . ALA E  1 65  ? 89.821  16.669  -76.696 1.000 90.821  0 65  ALA E N    1 ? 5 
ATOM   26634 C CA   . ALA E  1 65  ? 90.490  17.077  -75.479 1.000 84.417  0 65  ALA E CA   1 ? 5 
ATOM   26635 C C    . ALA E  1 65  ? 90.561  15.907  -74.487 1.000 85.798  0 65  ALA E C    1 ? 5 
ATOM   26636 O O    . ALA E  1 65  ? 91.590  15.699  -73.840 1.000 82.408  0 65  ALA E O    1 ? 5 
ATOM   26637 C CB   . ALA E  1 65  ? 89.781  18.266  -74.881 1.000 82.273  0 65  ALA E CB   1 ? 5 
ATOM   26638 H H    . ALA E  1 65  ? 89.053  17.094  -76.950 1.000 89.443  0 65  ALA E H    1 c 5 
ATOM   26639 H HA   . ALA E  1 65  ? 91.412  17.344  -75.707 1.000 85.485  0 65  ALA E HA   1 c 5 
ATOM   26640 H HB1  . ALA E  1 65  ? 90.232  18.538  -74.064 1.000 81.860  0 65  ALA E HB1  1 c 5 
ATOM   26641 H HB2  . ALA E  1 65  ? 89.791  19.003  -75.515 1.000 83.230  0 65  ALA E HB2  1 c 5 
ATOM   26642 H HB3  . ALA E  1 65  ? 88.861  18.028  -74.678 1.000 82.713  0 65  ALA E HB3  1 c 5 
ATOM   26643 N N    . ALA E  1 66  ? 89.466  15.138  -74.370 1.000 77.529  0 66  ALA E N    1 ? 5 
ATOM   26644 C CA   . ALA E  1 66  ? 89.445  14.003  -73.462 1.000 83.249  0 66  ALA E CA   1 ? 5 
ATOM   26645 C C    . ALA E  1 66  ? 90.490  12.971  -73.863 1.000 90.427  0 66  ALA E C    1 ? 5 
ATOM   26646 O O    . ALA E  1 66  ? 91.216  12.448  -73.025 1.000 99.027  0 66  ALA E O    1 ? 5 
ATOM   26647 C CB   . ALA E  1 66  ? 88.096  13.363  -73.431 1.000 82.990  0 66  ALA E CB   1 ? 5 
ATOM   26648 H H    . ALA E  1 66  ? 88.719  15.330  -74.861 1.000 81.411  0 66  ALA E H    1 c 5 
ATOM   26649 H HA   . ALA E  1 66  ? 89.661  14.327  -72.556 1.000 82.040  0 66  ALA E HA   1 c 5 
ATOM   26650 H HB1  . ALA E  1 66  ? 88.103  12.620  -72.804 1.000 82.821  0 66  ALA E HB1  1 c 5 
ATOM   26651 H HB2  . ALA E  1 66  ? 87.432  14.015  -73.151 1.000 82.970  0 66  ALA E HB2  1 c 5 
ATOM   26652 H HB3  . ALA E  1 66  ? 87.872  13.036  -74.318 1.000 84.176  0 66  ALA E HB3  1 c 5 
ATOM   26653 N N    . LYS E  1 67  ? 90.518  12.664  -75.158 1.000 98.072  0 67  LYS E N    1 ? 5 
ATOM   26654 C CA   . LYS E  1 67  ? 91.475  11.710  -75.688 1.000 100.498 0 67  LYS E CA   1 ? 5 
ATOM   26655 C C    . LYS E  1 67  ? 92.905  12.158  -75.371 1.000 90.497  0 67  LYS E C    1 ? 5 
ATOM   26656 O O    . LYS E  1 67  ? 93.697  11.369  -74.871 1.000 87.241  0 67  LYS E O    1 ? 5 
ATOM   26657 C CB   . LYS E  1 67  ? 91.264  11.536  -77.194 1.000 107.344 0 67  LYS E CB   1 ? 5 
ATOM   26658 C CG   . LYS E  1 67  ? 91.931  10.294  -77.799 1.000 112.788 0 67  LYS E CG   1 ? 5 
ATOM   26659 C CD   . LYS E  1 67  ? 91.519  8.995   -77.104 1.000 119.344 0 67  LYS E CD   1 ? 5 
ATOM   26660 C CE   . LYS E  1 67  ? 91.822  7.748   -77.898 1.000 122.036 0 67  LYS E CE   1 ? 5 
ATOM   26661 N NZ   . LYS E  1 67  ? 90.668  7.348   -78.745 1.000 127.973 0 67  LYS E NZ   1 ? 5 
ATOM   26662 H H    . LYS E  1 67  ? 89.922  13.056  -75.728 1.000 97.310  0 67  LYS E H    1 c 5 
ATOM   26663 H HA   . LYS E  1 67  ? 91.316  10.846  -75.245 1.000 99.110  0 67  LYS E HA   1 c 5 
ATOM   26664 H HB2  . LYS E  1 67  ? 90.301  11.488  -77.370 1.000 107.353 0 67  LYS E HB2  1 c 5 
ATOM   26665 H HB3  . LYS E  1 67  ? 91.612  12.330  -77.650 1.000 107.223 0 67  LYS E HB3  1 c 5 
ATOM   26666 H HG2  . LYS E  1 67  ? 91.694  10.238  -78.749 1.000 114.174 0 67  LYS E HG2  1 c 5 
ATOM   26667 H HG3  . LYS E  1 67  ? 92.905  10.396  -77.737 1.000 112.954 0 67  LYS E HG3  1 c 5 
ATOM   26668 H HD2  . LYS E  1 67  ? 91.984  8.936   -76.242 1.000 117.013 0 67  LYS E HD2  1 c 5 
ATOM   26669 H HD3  . LYS E  1 67  ? 90.556  9.026   -76.921 1.000 118.110 0 67  LYS E HD3  1 c 5 
ATOM   26670 H HE2  . LYS E  1 67  ? 92.598  7.904   -78.470 1.000 123.111 0 67  LYS E HE2  1 c 5 
ATOM   26671 H HE3  . LYS E  1 67  ? 92.037  7.016   -77.289 1.000 122.321 0 67  LYS E HE3  1 c 5 
ATOM   26672 H HZ1  . LYS E  1 67  ? 90.450  8.026   -79.307 1.000 126.876 0 67  LYS E HZ1  1 c 5 
ATOM   26673 H HZ2  . LYS E  1 67  ? 89.954  7.154   -78.221 1.000 126.089 0 67  LYS E HZ2  1 c 5 
ATOM   26674 H HZ3  . LYS E  1 67  ? 90.885  6.616   -79.234 1.000 127.141 0 67  LYS E HZ3  1 c 5 
ATOM   26675 N N    . ALA E  1 68  ? 93.207  13.443  -75.586 1.000 86.183  0 68  ALA E N    1 ? 5 
ATOM   26676 C CA   . ALA E  1 68  ? 94.546  13.982  -75.392 1.000 86.504  0 68  ALA E CA   1 ? 5 
ATOM   26677 C C    . ALA E  1 68  ? 94.971  13.974  -73.917 1.000 82.409  0 68  ALA E C    1 ? 5 
ATOM   26678 O O    . ALA E  1 68  ? 96.150  13.851  -73.623 1.000 75.948  0 68  ALA E O    1 ? 5 
ATOM   26679 C CB   . ALA E  1 68  ? 94.611  15.387  -75.949 1.000 82.143  0 68  ALA E CB   1 ? 5 
ATOM   26680 H H    . ALA E  1 68  ? 92.548  14.009  -75.870 1.000 87.676  0 68  ALA E H    1 c 5 
ATOM   26681 H HA   . ALA E  1 68  ? 95.178  13.418  -75.896 1.000 85.497  0 68  ALA E HA   1 c 5 
ATOM   26682 H HB1  . ALA E  1 68  ? 95.505  15.747  -75.820 1.000 83.197  0 68  ALA E HB1  1 c 5 
ATOM   26683 H HB2  . ALA E  1 68  ? 94.404  15.371  -76.899 1.000 84.421  0 68  ALA E HB2  1 c 5 
ATOM   26684 H HB3  . ALA E  1 68  ? 93.967  15.950  -75.488 1.000 83.009  0 68  ALA E HB3  1 c 5 
ATOM   26685 N N    . VAL E  1 69  ? 94.025  14.158  -72.983 1.000 82.831  0 69  VAL E N    1 ? 5 
ATOM   26686 C CA   . VAL E  1 69  ? 94.399  14.209  -71.585 1.000 77.299  0 69  VAL E CA   1 ? 5 
ATOM   26687 C C    . VAL E  1 69  ? 94.544  12.799  -70.993 1.000 79.020  0 69  VAL E C    1 ? 5 
ATOM   26688 O O    . VAL E  1 69  ? 94.985  12.660  -69.834 1.000 68.454  0 69  VAL E O    1 ? 5 
ATOM   26689 C CB   . VAL E  1 69  ? 93.408  15.061  -70.783 1.000 77.032  0 69  VAL E CB   1 ? 5 
ATOM   26690 C CG1  . VAL E  1 69  ? 92.129  14.317  -70.502 1.000 69.413  0 69  VAL E CG1  1 ? 5 
ATOM   26691 C CG2  . VAL E  1 69  ? 94.027  15.582  -69.480 1.000 74.032  0 69  VAL E CG2  1 ? 5 
ATOM   26692 H H    . VAL E  1 69  ? 93.148  14.257  -73.220 1.000 81.826  0 69  VAL E H    1 c 5 
ATOM   26693 H HA   . VAL E  1 69  ? 95.270  14.643  -71.527 1.000 78.253  0 69  VAL E HA   1 c 5 
ATOM   26694 H HB   . VAL E  1 69  ? 93.182  15.845  -71.341 1.000 75.592  0 69  VAL E HB   1 c 5 
ATOM   26695 H HG11 . VAL E  1 69  ? 92.317  13.536  -69.954 1.000 71.287  0 69  VAL E HG11 1 c 5 
ATOM   26696 H HG12 . VAL E  1 69  ? 91.725  14.037  -71.340 1.000 72.581  0 69  VAL E HG12 1 c 5 
ATOM   26697 H HG13 . VAL E  1 69  ? 91.512  14.901  -70.027 1.000 71.278  0 69  VAL E HG13 1 c 5 
ATOM   26698 H HG21 . VAL E  1 69  ? 93.402  16.187  -69.043 1.000 74.131  0 69  VAL E HG21 1 c 5 
ATOM   26699 H HG22 . VAL E  1 69  ? 94.851  16.057  -69.678 1.000 74.435  0 69  VAL E HG22 1 c 5 
ATOM   26700 H HG23 . VAL E  1 69  ? 94.218  14.834  -68.888 1.000 74.084  0 69  VAL E HG23 1 c 5 
ATOM   26701 N N    . GLY E  1 70  ? 94.128  11.763  -71.757 1.000 73.441  0 70  GLY E N    1 ? 5 
ATOM   26702 C CA   . GLY E  1 70  ? 94.162  10.380  -71.296 1.000 73.656  0 70  GLY E CA   1 ? 5 
ATOM   26703 C C    . GLY E  1 70  ? 92.876  9.926   -70.597 1.000 70.602  0 70  GLY E C    1 ? 5 
ATOM   26704 O O    . GLY E  1 70  ? 92.846  8.849   -69.980 1.000 69.532  0 70  GLY E O    1 ? 5 
ATOM   26705 H H    . GLY E  1 70  ? 93.800  11.931  -72.592 1.000 75.875  0 70  GLY E H    1 c 5 
ATOM   26706 H HA2  . GLY E  1 70  ? 94.328  9.793   -72.075 1.000 73.762  0 70  GLY E HA2  1 c 5 
ATOM   26707 H HA3  . GLY E  1 70  ? 94.924  10.270  -70.673 1.000 72.363  0 70  GLY E HA3  1 c 5 
ATOM   26708 N N    . ALA E  1 71  ? 91.812  10.741  -70.700 1.000 70.075  0 71  ALA E N    1 ? 5 
ATOM   26709 C CA   . ALA E  1 71  ? 90.522  10.395  -70.129 1.000 74.906  0 71  ALA E CA   1 ? 5 
ATOM   26710 C C    . ALA E  1 71  ? 89.875  9.313   -70.992 1.000 76.609  0 71  ALA E C    1 ? 5 
ATOM   26711 O O    . ALA E  1 71  ? 90.079  9.280   -72.210 1.000 81.380  0 71  ALA E O    1 ? 5 
ATOM   26712 C CB   . ALA E  1 71  ? 89.612  11.611  -70.049 1.000 74.220  0 71  ALA E CB   1 ? 5 
ATOM   26713 H H    . ALA E  1 71  ? 91.894  11.534  -71.147 1.000 71.550  0 71  ALA E H    1 c 5 
ATOM   26714 H HA   . ALA E  1 71  ? 90.663  10.038  -69.223 1.000 73.217  0 71  ALA E HA   1 c 5 
ATOM   26715 H HB1  . ALA E  1 71  ? 88.758  11.353  -69.662 1.000 74.284  0 71  ALA E HB1  1 c 5 
ATOM   26716 H HB2  . ALA E  1 71  ? 90.027  12.291  -69.493 1.000 73.675  0 71  ALA E HB2  1 c 5 
ATOM   26717 H HB3  . ALA E  1 71  ? 89.467  11.968  -70.942 1.000 75.067  0 71  ALA E HB3  1 c 5 
ATOM   26718 N N    . LYS E  1 72  ? 89.078  8.440   -70.358 1.000 83.335  0 72  LYS E N    1 ? 5 
ATOM   26719 C CA   . LYS E  1 72  ? 88.376  7.384   -71.083 1.000 82.065  0 72  LYS E CA   1 ? 5 
ATOM   26720 C C    . LYS E  1 72  ? 86.853  7.518   -70.993 1.000 81.717  0 72  LYS E C    1 ? 5 
ATOM   26721 O O    . LYS E  1 72  ? 86.132  6.708   -71.577 1.000 85.952  0 72  LYS E O    1 ? 5 
ATOM   26722 C CB   . LYS E  1 72  ? 88.740  6.022   -70.498 1.000 79.791  0 72  LYS E CB   1 ? 5 
ATOM   26723 C CG   . LYS E  1 72  ? 90.224  5.716   -70.503 1.000 87.937  0 72  LYS E CG   1 ? 5 
ATOM   26724 C CD   . LYS E  1 72  ? 90.817  5.366   -71.848 1.000 87.664  0 72  LYS E CD   1 ? 5 
ATOM   26725 C CE   . LYS E  1 72  ? 92.191  4.739   -71.636 1.000 92.799  0 72  LYS E CE   1 ? 5 
ATOM   26726 N NZ   . LYS E  1 72  ? 92.525  3.853   -72.773 1.000 93.615  0 72  LYS E NZ   1 ? 5 
ATOM   26727 H H    . LYS E  1 72  ? 88.981  8.493   -69.451 1.000 80.260  0 72  LYS E H    1 c 5 
ATOM   26728 H HA   . LYS E  1 72  ? 88.644  7.410   -72.030 1.000 82.707  0 72  LYS E HA   1 c 5 
ATOM   26729 H HB2  . LYS E  1 72  ? 88.414  5.981   -69.575 1.000 81.408  0 72  LYS E HB2  1 c 5 
ATOM   26730 H HB3  . LYS E  1 72  ? 88.276  5.327   -71.011 1.000 82.831  0 72  LYS E HB3  1 c 5 
ATOM   26731 H HG2  . LYS E  1 72  ? 90.702  6.494   -70.145 1.000 84.934  0 72  LYS E HG2  1 c 5 
ATOM   26732 H HG3  . LYS E  1 72  ? 90.382  4.968   -69.888 1.000 85.347  0 72  LYS E HG3  1 c 5 
ATOM   26733 H HD2  . LYS E  1 72  ? 90.232  4.733   -72.315 1.000 89.894  0 72  LYS E HD2  1 c 5 
ATOM   26734 H HD3  . LYS E  1 72  ? 90.905  6.177   -72.393 1.000 89.340  0 72  LYS E HD3  1 c 5 
ATOM   26735 H HE2  . LYS E  1 72  ? 92.867  5.438   -71.564 1.000 90.930  0 72  LYS E HE2  1 c 5 
ATOM   26736 H HE3  . LYS E  1 72  ? 92.198  4.218   -70.811 1.000 90.858  0 72  LYS E HE3  1 c 5 
ATOM   26737 H HZ1  . LYS E  1 72  ? 92.516  4.327   -73.546 1.000 94.264  0 72  LYS E HZ1  1 c 5 
ATOM   26738 H HZ2  . LYS E  1 72  ? 91.919  3.180   -72.827 1.000 94.113  0 72  LYS E HZ2  1 c 5 
ATOM   26739 H HZ3  . LYS E  1 72  ? 93.351  3.497   -72.652 1.000 93.619  0 72  LYS E HZ3  1 c 5 
ATOM   26740 N N    . TYR E  1 73  ? 86.352  8.485   -70.226 1.000 81.057  0 73  TYR E N    1 ? 5 
ATOM   26741 C CA   . TYR E  1 73  ? 84.930  8.756   -70.240 1.000 83.632  0 73  TYR E CA   1 ? 5 
ATOM   26742 C C    . TYR E  1 73  ? 84.715  10.237  -70.005 1.000 84.774  0 73  TYR E C    1 ? 5 
ATOM   26743 O O    . TYR E  1 73  ? 85.643  10.908  -69.563 1.000 89.653  0 73  TYR E O    1 ? 5 
ATOM   26744 C CB   . TYR E  1 73  ? 84.170  7.932   -69.205 1.000 80.562  0 73  TYR E CB   1 ? 5 
ATOM   26745 C CG   . TYR E  1 73  ? 84.512  8.090   -67.739 1.000 77.283  0 73  TYR E CG   1 ? 5 
ATOM   26746 C CD1  . TYR E  1 73  ? 85.773  7.795   -67.239 1.000 75.116  0 73  TYR E CD1  1 ? 5 
ATOM   26747 C CD2  . TYR E  1 73  ? 83.525  8.412   -66.822 1.000 76.804  0 73  TYR E CD2  1 ? 5 
ATOM   26748 C CE1  . TYR E  1 73  ? 86.048  7.872   -65.877 1.000 71.071  0 73  TYR E CE1  1 ? 5 
ATOM   26749 C CE2  . TYR E  1 73  ? 83.777  8.481   -65.465 1.000 73.220  0 73  TYR E CE2  1 ? 5 
ATOM   26750 C CZ   . TYR E  1 73  ? 85.039  8.190   -64.981 1.000 70.844  0 73  TYR E CZ   1 ? 5 
ATOM   26751 O OH   . TYR E  1 73  ? 85.269  8.234   -63.617 1.000 75.718  0 73  TYR E OH   1 ? 5 
ATOM   26752 H H    . TYR E  1 73  ? 86.896  8.980   -69.684 1.000 80.821  0 73  TYR E H    1 c 5 
ATOM   26753 H HA   . TYR E  1 73  ? 84.576  8.534   -71.138 1.000 83.820  0 73  TYR E HA   1 c 5 
ATOM   26754 H HB2  . TYR E  1 73  ? 83.217  8.133   -69.315 1.000 80.970  0 73  TYR E HB2  1 c 5 
ATOM   26755 H HB3  . TYR E  1 73  ? 84.289  6.988   -69.440 1.000 81.159  0 73  TYR E HB3  1 c 5 
ATOM   26756 H HD1  . TYR E  1 73  ? 86.461  7.547   -67.834 1.000 75.178  0 73  TYR E HD1  1 c 5 
ATOM   26757 H HD2  . TYR E  1 73  ? 82.651  8.583   -67.132 1.000 76.608  0 73  TYR E HD2  1 c 5 
ATOM   26758 H HE1  . TYR E  1 73  ? 86.911  7.665   -65.558 1.000 71.494  0 73  TYR E HE1  1 c 5 
ATOM   26759 H HE2  . TYR E  1 73  ? 83.083  8.702   -64.866 1.000 73.123  0 73  TYR E HE2  1 c 5 
ATOM   26760 H HH   . TYR E  1 73  ? 86.060  8.076   -63.319 0.000 75.059  0 73  TYR E HH   1 c 5 
ATOM   26761 N N    . ILE E  1 74  ? 83.502  10.707  -70.340 1.000 72.679  0 74  ILE E N    1 ? 5 
ATOM   26762 C CA   . ILE E  1 74  ? 83.153  12.097  -70.178 1.000 68.448  0 74  ILE E CA   1 ? 5 
ATOM   26763 C C    . ILE E  1 74  ? 81.790  12.169  -69.522 1.000 69.562  0 74  ILE E C    1 ? 5 
ATOM   26764 O O    . ILE E  1 74  ? 80.860  11.518  -69.945 1.000 73.473  0 74  ILE E O    1 ? 5 
ATOM   26765 C CB   . ILE E  1 74  ? 83.145  12.873  -71.499 1.000 69.130  0 74  ILE E CB   1 ? 5 
ATOM   26766 C CG1  . ILE E  1 74  ? 84.423  12.709  -72.338 1.000 70.146  0 74  ILE E CG1  1 ? 5 
ATOM   26767 C CG2  . ILE E  1 74  ? 82.814  14.328  -71.186 1.000 69.279  0 74  ILE E CG2  1 ? 5 
ATOM   26768 C CD1  . ILE E  1 74  ? 84.410  13.429  -73.673 1.000 71.454  0 74  ILE E CD1  1 ? 5 
ATOM   26769 H H    . ILE E  1 74  ? 82.878  10.134  -70.683 1.000 75.013  0 74  ILE E H    1 c 5 
ATOM   26770 H HA   . ILE E  1 74  ? 83.804  12.510  -69.586 1.000 68.939  0 74  ILE E HA   1 c 5 
ATOM   26771 H HB   . ILE E  1 74  ? 82.399  12.514  -72.040 1.000 70.261  0 74  ILE E HB   1 c 5 
ATOM   26772 H HG12 . ILE E  1 74  ? 85.183  13.038  -71.814 1.000 69.393  0 74  ILE E HG12 1 c 5 
ATOM   26773 H HG13 . ILE E  1 74  ? 84.566  11.753  -72.504 1.000 70.488  0 74  ILE E HG13 1 c 5 
ATOM   26774 H HG21 . ILE E  1 74  ? 83.462  14.680  -70.551 1.000 68.372  0 74  ILE E HG21 1 c 5 
ATOM   26775 H HG22 . ILE E  1 74  ? 81.922  14.387  -70.802 1.000 69.076  0 74  ILE E HG22 1 c 5 
ATOM   26776 H HG23 . ILE E  1 74  ? 82.846  14.855  -72.002 1.000 69.802  0 74  ILE E HG23 1 c 5 
ATOM   26777 H HD11 . ILE E  1 74  ? 84.399  14.390  -73.526 1.000 71.116  0 74  ILE E HD11 1 c 5 
ATOM   26778 H HD12 . ILE E  1 74  ? 83.619  13.170  -74.177 1.000 72.078  0 74  ILE E HD12 1 c 5 
ATOM   26779 H HD13 . ILE E  1 74  ? 85.207  13.190  -74.179 1.000 71.702  0 74  ILE E HD13 1 c 5 
ATOM   26780 N N    . VAL E  1 75  ? 81.692  12.987  -68.478 1.000 75.844  0 75  VAL E N    1 ? 5 
ATOM   26781 C CA   . VAL E  1 75  ? 80.449  13.202  -67.764 1.000 77.904  0 75  VAL E CA   1 ? 5 
ATOM   26782 C C    . VAL E  1 75  ? 79.984  14.603  -68.131 1.000 87.603  0 75  VAL E C    1 ? 5 
ATOM   26783 O O    . VAL E  1 75  ? 80.621  15.576  -67.737 1.000 76.737  0 75  VAL E O    1 ? 5 
ATOM   26784 C CB   . VAL E  1 75  ? 80.614  13.039  -66.249 1.000 74.004  0 75  VAL E CB   1 ? 5 
ATOM   26785 C CG1  . VAL E  1 75  ? 79.327  13.321  -65.522 1.000 74.675  0 75  VAL E CG1  1 ? 5 
ATOM   26786 C CG2  . VAL E  1 75  ? 81.173  11.671  -65.865 1.000 77.936  0 75  VAL E CG2  1 ? 5 
ATOM   26787 H H    . VAL E  1 75  ? 82.437  13.436  -68.196 1.000 73.807  0 75  VAL E H    1 c 5 
ATOM   26788 H HA   . VAL E  1 75  ? 79.791  12.559  -68.076 1.000 79.115  0 75  VAL E HA   1 c 5 
ATOM   26789 H HB   . VAL E  1 75  ? 81.271  13.716  -65.956 1.000 74.824  0 75  VAL E HB   1 c 5 
ATOM   26790 H HG11 . VAL E  1 75  ? 78.616  12.768  -65.892 1.000 75.063  0 75  VAL E HG11 1 c 5 
ATOM   26791 H HG12 . VAL E  1 75  ? 79.093  14.260  -65.623 1.000 74.405  0 75  VAL E HG12 1 c 5 
ATOM   26792 H HG13 . VAL E  1 75  ? 79.437  13.116  -64.577 1.000 73.801  0 75  VAL E HG13 1 c 5 
ATOM   26793 H HG21 . VAL E  1 75  ? 81.341  11.648  -64.906 1.000 76.004  0 75  VAL E HG21 1 c 5 
ATOM   26794 H HG22 . VAL E  1 75  ? 82.005  11.513  -66.343 1.000 76.841  0 75  VAL E HG22 1 c 5 
ATOM   26795 H HG23 . VAL E  1 75  ? 80.530  10.980  -66.095 1.000 77.297  0 75  VAL E HG23 1 c 5 
ATOM   26796 N N    . LEU E  1 76  ? 78.882  14.685  -68.900 1.000 86.117  0 76  LEU E N    1 ? 5 
ATOM   26797 C CA   . LEU E  1 76  ? 78.335  15.969  -69.308 1.000 87.594  0 76  LEU E CA   1 ? 5 
ATOM   26798 C C    . LEU E  1 76  ? 77.040  16.271  -68.555 1.000 86.773  0 76  LEU E C    1 ? 5 
ATOM   26799 O O    . LEU E  1 76  ? 76.162  15.412  -68.445 1.000 90.380  0 76  LEU E O    1 ? 5 
ATOM   26800 C CB   . LEU E  1 76  ? 78.105  15.941  -70.818 1.000 97.471  0 76  LEU E CB   1 ? 5 
ATOM   26801 C CG   . LEU E  1 76  ? 77.457  17.191  -71.414 1.000 107.391 0 76  LEU E CG   1 ? 5 
ATOM   26802 C CD1  . LEU E  1 76  ? 78.318  18.438  -71.221 1.000 109.077 0 76  LEU E CD1  1 ? 5 
ATOM   26803 C CD2  . LEU E  1 76  ? 77.174  16.991  -72.892 1.000 120.011 0 76  LEU E CD2  1 ? 5 
ATOM   26804 H H    . LEU E  1 76  ? 78.465  13.920  -69.177 1.000 87.342  0 76  LEU E H    1 c 5 
ATOM   26805 H HA   . LEU E  1 76  ? 78.994  16.668  -69.094 1.000 88.225  0 76  LEU E HA   1 c 5 
ATOM   26806 H HB2  . LEU E  1 76  ? 78.968  15.801  -71.257 1.000 97.449  0 76  LEU E HB2  1 c 5 
ATOM   26807 H HB3  . LEU E  1 76  ? 77.540  15.170  -71.027 1.000 97.832  0 76  LEU E HB3  1 c 5 
ATOM   26808 H HG   . LEU E  1 76  ? 76.594  17.341  -70.956 1.000 107.628 0 76  LEU E HG   1 c 5 
ATOM   26809 H HD11 . LEU E  1 76  ? 77.808  19.227  -71.473 1.000 108.487 0 76  LEU E HD11 1 c 5 
ATOM   26810 H HD12 . LEU E  1 76  ? 79.112  18.374  -71.781 1.000 108.486 0 76  LEU E HD12 1 c 5 
ATOM   26811 H HD13 . LEU E  1 76  ? 78.585  18.511  -70.289 1.000 106.920 0 76  LEU E HD13 1 c 5 
ATOM   26812 H HD21 . LEU E  1 76  ? 76.570  16.237  -73.007 1.000 116.939 0 76  LEU E HD21 1 c 5 
ATOM   26813 H HD22 . LEU E  1 76  ? 78.007  16.814  -73.361 1.000 116.686 0 76  LEU E HD22 1 c 5 
ATOM   26814 H HD23 . LEU E  1 76  ? 76.762  17.794  -73.255 1.000 116.810 0 76  LEU E HD23 1 c 5 
ATOM   26815 N N    . THR E  1 77  ? 76.928  17.522  -68.079 1.000 82.905  0 77  THR E N    1 ? 5 
ATOM   26816 C CA   . THR E  1 77  ? 75.720  18.022  -67.435 1.000 80.406  0 77  THR E CA   1 ? 5 
ATOM   26817 C C    . THR E  1 77  ? 74.570  18.075  -68.443 1.000 81.855  0 77  THR E C    1 ? 5 
ATOM   26818 O O    . THR E  1 77  ? 74.565  18.958  -69.303 1.000 79.335  0 77  THR E O    1 ? 5 
ATOM   26819 C CB   . THR E  1 77  ? 75.940  19.405  -66.814 1.000 78.378  0 77  THR E CB   1 ? 5 
ATOM   26820 O OG1  . THR E  1 77  ? 76.451  20.314  -67.774 1.000 82.115  0 77  THR E OG1  1 ? 5 
ATOM   26821 C CG2  . THR E  1 77  ? 76.908  19.374  -65.658 1.000 81.083  0 77  THR E CG2  1 ? 5 
ATOM   26822 H H    . THR E  1 77  ? 77.641  18.089  -68.161 1.000 83.011  0 77  THR E H    1 c 5 
ATOM   26823 H HA   . THR E  1 77  ? 75.477  17.396  -66.718 1.000 80.372  0 77  THR E HA   1 c 5 
ATOM   26824 H HB   . THR E  1 77  ? 75.070  19.740  -66.490 1.000 79.954  0 77  THR E HB   1 c 5 
ATOM   26825 H HG1  . THR E  1 77  ? 77.195  20.026  -68.081 0.000 81.552  0 77  THR E HG1  1 c 5 
ATOM   26826 H HG21 . THR E  1 77  ? 77.044  20.278  -65.323 1.000 79.512  0 77  THR E HG21 1 c 5 
ATOM   26827 H HG22 . THR E  1 77  ? 77.759  19.007  -65.954 1.000 79.938  0 77  THR E HG22 1 c 5 
ATOM   26828 H HG23 . THR E  1 77  ? 76.546  18.816  -64.946 1.000 79.639  0 77  THR E HG23 1 c 5 
ATOM   26829 N N    . THR E  1 78  ? 73.631  17.117  -68.372 1.000 79.093  0 78  THR E N    1 ? 5 
ATOM   26830 C CA   . THR E  1 78  ? 72.481  17.128  -69.274 1.000 80.643  0 78  THR E CA   1 ? 5 
ATOM   26831 C C    . THR E  1 78  ? 71.395  18.062  -68.753 1.000 85.372  0 78  THR E C    1 ? 5 
ATOM   26832 O O    . THR E  1 78  ? 70.612  18.556  -69.541 1.000 94.893  0 78  THR E O    1 ? 5 
ATOM   26833 C CB   . THR E  1 78  ? 71.882  15.735  -69.488 1.000 80.303  0 78  THR E CB   1 ? 5 
ATOM   26834 O OG1  . THR E  1 78  ? 71.279  15.283  -68.271 1.000 75.317  0 78  THR E OG1  1 ? 5 
ATOM   26835 C CG2  . THR E  1 78  ? 72.926  14.760  -69.988 1.000 87.948  0 78  THR E CG2  1 ? 5 
ATOM   26836 H H    . THR E  1 78  ? 73.708  16.447  -67.756 1.000 79.728  0 78  THR E H    1 c 5 
ATOM   26837 H HA   . THR E  1 78  ? 72.785  17.466  -70.147 1.000 81.712  0 78  THR E HA   1 c 5 
ATOM   26838 H HB   . THR E  1 78  ? 71.177  15.813  -70.175 1.000 81.620  0 78  THR E HB   1 c 5 
ATOM   26839 H HG1  . THR E  1 78  ? 71.869  15.250  -67.663 0.000 76.017  0 78  THR E HG1  1 c 5 
ATOM   26840 H HG21 . THR E  1 78  ? 72.509  13.898  -70.164 1.000 86.104  0 78  THR E HG21 1 c 5 
ATOM   26841 H HG22 . THR E  1 78  ? 73.622  14.652  -69.315 1.000 84.816  0 78  THR E HG22 1 c 5 
ATOM   26842 H HG23 . THR E  1 78  ? 73.322  15.101  -70.811 1.000 86.017  0 78  THR E HG23 1 c 5 
ATOM   26843 N N    . LYS E  1 79  ? 71.360  18.264  -67.433 1.000 94.691  0 79  LYS E N    1 ? 5 
ATOM   26844 C CA   . LYS E  1 79  ? 70.428  19.165  -66.779 1.000 97.979  0 79  LYS E CA   1 ? 5 
ATOM   26845 C C    . LYS E  1 79  ? 70.959  19.425  -65.373 1.000 92.515  0 79  LYS E C    1 ? 5 
ATOM   26846 O O    . LYS E  1 79  ? 71.133  18.476  -64.603 1.000 84.381  0 79  LYS E O    1 ? 5 
ATOM   26847 C CB   . LYS E  1 79  ? 69.020  18.552  -66.664 1.000 108.673 0 79  LYS E CB   1 ? 5 
ATOM   26848 C CG   . LYS E  1 79  ? 67.945  19.480  -66.088 1.000 110.385 0 79  LYS E CG   1 ? 5 
ATOM   26849 C CD   . LYS E  1 79  ? 66.812  18.788  -65.322 1.000 113.826 0 79  LYS E CD   1 ? 5 
ATOM   26850 C CE   . LYS E  1 79  ? 67.177  18.445  -63.893 1.000 114.475 0 79  LYS E CE   1 ? 5 
ATOM   26851 N NZ   . LYS E  1 79  ? 66.100  17.745  -63.141 1.000 111.405 0 79  LYS E NZ   1 ? 5 
ATOM   26852 H H    . LYS E  1 79  ? 71.948  17.801  -66.907 1.000 91.937  0 79  LYS E H    1 c 5 
ATOM   26853 H HA   . LYS E  1 79  ? 70.386  20.010  -67.281 1.000 98.156  0 79  LYS E HA   1 c 5 
ATOM   26854 H HB2  . LYS E  1 79  ? 68.735  18.264  -67.557 1.000 107.276 0 79  LYS E HB2  1 c 5 
ATOM   26855 H HB3  . LYS E  1 79  ? 69.076  17.754  -66.099 1.000 106.123 0 79  LYS E HB3  1 c 5 
ATOM   26856 H HG2  . LYS E  1 79  ? 68.379  20.123  -65.488 1.000 109.912 0 79  LYS E HG2  1 c 5 
ATOM   26857 H HG3  . LYS E  1 79  ? 67.552  19.991  -66.828 1.000 111.278 0 79  LYS E HG3  1 c 5 
ATOM   26858 H HD2  . LYS E  1 79  ? 66.025  19.374  -65.317 1.000 113.656 0 79  LYS E HD2  1 c 5 
ATOM   26859 H HD3  . LYS E  1 79  ? 66.569  17.963  -65.791 1.000 113.846 0 79  LYS E HD3  1 c 5 
ATOM   26860 H HE2  . LYS E  1 79  ? 67.972  17.881  -63.894 1.000 113.002 0 79  LYS E HE2  1 c 5 
ATOM   26861 H HE3  . LYS E  1 79  ? 67.400  19.268  -63.417 1.000 112.763 0 79  LYS E HE3  1 c 5 
ATOM   26862 H HZ1  . LYS E  1 79  ? 65.898  16.962  -63.552 1.000 112.896 0 79  LYS E HZ1  1 c 5 
ATOM   26863 H HZ2  . LYS E  1 79  ? 65.357  18.265  -63.111 1.000 112.610 0 79  LYS E HZ2  1 c 5 
ATOM   26864 H HZ3  . LYS E  1 79  ? 66.377  17.574  -62.295 1.000 111.782 0 79  LYS E HZ3  1 c 5 
ATOM   26865 N N    . HIS E  1 80  ? 71.229  20.691  -65.032 1.000 93.139  0 80  HIS E N    1 ? 5 
ATOM   26866 C CA   . HIS E  1 80  ? 71.753  20.975  -63.704 1.000 97.774  0 80  HIS E CA   1 ? 5 
ATOM   26867 C C    . HIS E  1 80  ? 70.596  21.422  -62.804 1.000 94.868  0 80  HIS E C    1 ? 5 
ATOM   26868 O O    . HIS E  1 80  ? 69.434  21.262  -63.154 1.000 99.285  0 80  HIS E O    1 ? 5 
ATOM   26869 C CB   . HIS E  1 80  ? 72.958  21.920  -63.843 1.000 98.127  0 80  HIS E CB   1 ? 5 
ATOM   26870 C CG   . HIS E  1 80  ? 73.939  21.795  -62.735 1.000 88.619  0 80  HIS E CG   1 ? 5 
ATOM   26871 N ND1  . HIS E  1 80  ? 73.791  22.447  -61.532 1.000 92.408  0 80  HIS E ND1  1 ? 5 
ATOM   26872 C CD2  . HIS E  1 80  ? 75.065  21.064  -62.626 1.000 90.367  0 80  HIS E CD2  1 ? 5 
ATOM   26873 C CE1  . HIS E  1 80  ? 74.794  22.117  -60.728 1.000 90.520  0 80  HIS E CE1  1 ? 5 
ATOM   26874 N NE2  . HIS E  1 80  ? 75.585  21.275  -61.375 1.000 92.336  0 80  HIS E NE2  1 ? 5 
ATOM   26875 H H    . HIS E  1 80  ? 71.088  21.376  -65.620 1.000 94.476  0 80  HIS E H    1 c 5 
ATOM   26876 H HA   . HIS E  1 80  ? 72.101  20.127  -63.337 1.000 95.689  0 80  HIS E HA   1 c 5 
ATOM   26877 H HB2  . HIS E  1 80  ? 73.412  21.731  -64.694 1.000 96.228  0 80  HIS E HB2  1 c 5 
ATOM   26878 H HB3  . HIS E  1 80  ? 72.630  22.845  -63.875 1.000 95.784  0 80  HIS E HB3  1 c 5 
ATOM   26879 H HD1  . HIS E  1 80  ? 73.134  22.980  -61.307 0.000 93.137  0 80  HIS E HD1  1 c 5 
ATOM   26880 H HD2  . HIS E  1 80  ? 75.431  20.503  -63.281 1.000 90.932  0 80  HIS E HD2  1 c 5 
ATOM   26881 H HE1  . HIS E  1 80  ? 74.928  22.440  -59.853 1.000 90.514  0 80  HIS E HE1  1 c 5 
ATOM   26882 H HE2  . HIS E  1 80  ? 76.325  20.909  -61.064 0.000 92.640  0 80  HIS E HE2  1 c 5 
ATOM   26883 N N    . HIS E  1 81  ? 70.897  21.997  -61.642 1.000 92.849  0 81  HIS E N    1 ? 5 
ATOM   26884 C CA   . HIS E  1 81  ? 69.838  22.352  -60.715 1.000 91.010  0 81  HIS E CA   1 ? 5 
ATOM   26885 C C    . HIS E  1 81  ? 68.904  23.361  -61.363 1.000 85.434  0 81  HIS E C    1 ? 5 
ATOM   26886 O O    . HIS E  1 81  ? 67.720  23.335  -61.091 1.000 91.744  0 81  HIS E O    1 ? 5 
ATOM   26887 C CB   . HIS E  1 81  ? 70.380  22.881  -59.382 1.000 90.329  0 81  HIS E CB   1 ? 5 
ATOM   26888 C CG   . HIS E  1 81  ? 71.231  21.893  -58.670 1.000 100.795 0 81  HIS E CG   1 ? 5 
ATOM   26889 N ND1  . HIS E  1 81  ? 70.805  20.617  -58.398 1.000 102.000 0 81  HIS E ND1  1 ? 5 
ATOM   26890 C CD2  . HIS E  1 81  ? 72.502  21.958  -58.224 1.000 100.613 0 81  HIS E CD2  1 ? 5 
ATOM   26891 C CE1  . HIS E  1 81  ? 71.791  19.958  -57.790 1.000 102.461 0 81  HIS E CE1  1 ? 5 
ATOM   26892 N NE2  . HIS E  1 81  ? 72.824  20.752  -57.673 1.000 98.227  0 81  HIS E NE2  1 ? 5 
ATOM   26893 H H    . HIS E  1 81  ? 71.766  22.172  -61.419 1.000 92.283  0 81  HIS E H    1 c 5 
ATOM   26894 H HA   . HIS E  1 81  ? 69.320  21.531  -60.531 1.000 90.430  0 81  HIS E HA   1 c 5 
ATOM   26895 H HB2  . HIS E  1 81  ? 70.903  23.694  -59.552 1.000 92.427  0 81  HIS E HB2  1 c 5 
ATOM   26896 H HB3  . HIS E  1 81  ? 69.621  23.116  -58.808 1.000 92.638  0 81  HIS E HB3  1 c 5 
ATOM   26897 H HD1  . HIS E  1 81  ? 70.011  20.291  -58.608 0.000 100.596 0 81  HIS E HD1  1 c 5 
ATOM   26898 H HD2  . HIS E  1 81  ? 73.069  22.702  -58.270 1.000 99.650  0 81  HIS E HD2  1 c 5 
ATOM   26899 H HE1  . HIS E  1 81  ? 71.742  19.068  -57.487 1.000 101.332 0 81  HIS E HE1  1 c 5 
ATOM   26900 H HE2  . HIS E  1 81  ? 73.590  20.547  -57.311 0.000 97.293  0 81  HIS E HE2  1 c 5 
ATOM   26901 N N    . GLU E  1 82  ? 69.443  24.229  -62.222 1.000 82.413  0 82  GLU E N    1 ? 5 
ATOM   26902 C CA   . GLU E  1 82  ? 68.662  25.234  -62.913 1.000 88.276  0 82  GLU E CA   1 ? 5 
ATOM   26903 C C    . GLU E  1 82  ? 67.513  24.599  -63.713 1.000 90.952  0 82  GLU E C    1 ? 5 
ATOM   26904 O O    . GLU E  1 82  ? 66.519  25.265  -63.996 1.000 91.417  0 82  GLU E O    1 ? 5 
ATOM   26905 C CB   . GLU E  1 82  ? 69.580  26.078  -63.807 1.000 79.312  0 82  GLU E CB   1 ? 5 
ATOM   26906 C CG   . GLU E  1 82  ? 70.318  25.247  -64.831 1.000 70.294  0 82  GLU E CG   1 ? 5 
ATOM   26907 C CD   . GLU E  1 82  ? 71.008  26.047  -65.927 1.000 71.380  0 82  GLU E CD   1 ? 5 
ATOM   26908 O OE1  . GLU E  1 82  ? 71.291  27.273  -65.717 1.000 74.158  0 82  GLU E OE1  1 ? 5 
ATOM   26909 O OE2  . GLU E  1 82  ? 71.290  25.406  -66.989 1.000 71.746  0 82  GLU E OE2  1 ? 5 
ATOM   26910 H H    . GLU E  1 82  ? 70.346  24.209  -62.359 1.000 83.875  0 82  GLU E H    1 c 5 
ATOM   26911 H HA   . GLU E  1 82  ? 68.267  25.827  -62.233 1.000 85.445  0 82  GLU E HA   1 c 5 
ATOM   26912 H HB2  . GLU E  1 82  ? 69.038  26.751  -64.268 1.000 79.284  0 82  GLU E HB2  1 c 5 
ATOM   26913 H HB3  . GLU E  1 82  ? 70.230  26.544  -63.241 1.000 78.077  0 82  GLU E HB3  1 c 5 
ATOM   26914 H HG2  . GLU E  1 82  ? 70.996  24.707  -64.374 1.000 72.065  0 82  GLU E HG2  1 c 5 
ATOM   26915 H HG3  . GLU E  1 82  ? 69.688  24.629  -65.255 1.000 73.260  0 82  GLU E HG3  1 c 5 
ATOM   26916 N N    . GLY E  1 83  ? 67.645  23.320  -64.071 1.000 97.885  0 83  GLY E N    1 ? 5 
ATOM   26917 C CA   . GLY E  1 83  ? 66.517  22.550  -64.583 1.000 95.456  0 83  GLY E CA   1 ? 5 
ATOM   26918 C C    . GLY E  1 83  ? 66.370  22.660  -66.106 1.000 89.729  0 83  GLY E C    1 ? 5 
ATOM   26919 O O    . GLY E  1 83  ? 65.390  22.162  -66.653 1.000 98.347  0 83  GLY E O    1 ? 5 
ATOM   26920 H H    . GLY E  1 83  ? 68.464  22.918  -64.020 1.000 94.984  0 83  GLY E H    1 c 5 
ATOM   26921 H HA2  . GLY E  1 83  ? 66.642  21.599  -64.337 1.000 94.543  0 83  GLY E HA2  1 c 5 
ATOM   26922 H HA3  . GLY E  1 83  ? 65.685  22.868  -64.151 1.000 94.664  0 83  GLY E HA3  1 c 5 
ATOM   26923 N N    . PHE E  1 84  ? 67.359  23.246  -66.787 1.000 83.238  0 84  PHE E N    1 ? 5 
ATOM   26924 C CA   . PHE E  1 84  ? 67.339  23.390  -68.238 1.000 84.555  0 84  PHE E CA   1 ? 5 
ATOM   26925 C C    . PHE E  1 84  ? 67.991  22.177  -68.896 1.000 86.628  0 84  PHE E C    1 ? 5 
ATOM   26926 O O    . PHE E  1 84  ? 69.102  21.822  -68.538 1.000 88.018  0 84  PHE E O    1 ? 5 
ATOM   26927 C CB   . PHE E  1 84  ? 68.066  24.677  -68.642 1.000 82.293  0 84  PHE E CB   1 ? 5 
ATOM   26928 C CG   . PHE E  1 84  ? 68.368  24.793  -70.112 1.000 86.017  0 84  PHE E CG   1 ? 5 
ATOM   26929 C CD1  . PHE E  1 84  ? 67.368  25.099  -71.018 1.000 85.126  0 84  PHE E CD1  1 ? 5 
ATOM   26930 C CD2  . PHE E  1 84  ? 69.649  24.576  -70.597 1.000 84.050  0 84  PHE E CD2  1 ? 5 
ATOM   26931 C CE1  . PHE E  1 84  ? 67.639  25.181  -72.371 1.000 84.242  0 84  PHE E CE1  1 ? 5 
ATOM   26932 C CE2  . PHE E  1 84  ? 69.931  24.695  -71.952 1.000 84.987  0 84  PHE E CE2  1 ? 5 
ATOM   26933 C CZ   . PHE E  1 84  ? 68.917  24.987  -72.837 1.000 88.732  0 84  PHE E CZ   1 ? 5 
ATOM   26934 H H    . PHE E  1 84  ? 68.084  23.562  -66.331 1.000 84.172  0 84  PHE E H    1 c 5 
ATOM   26935 H HA   . PHE E  1 84  ? 66.397  23.449  -68.541 1.000 85.328  0 84  PHE E HA   1 c 5 
ATOM   26936 H HB2  . PHE E  1 84  ? 67.516  25.441  -68.373 1.000 83.422  0 84  PHE E HB2  1 c 5 
ATOM   26937 H HB3  . PHE E  1 84  ? 68.908  24.726  -68.143 1.000 82.701  0 84  PHE E HB3  1 c 5 
ATOM   26938 H HD1  . PHE E  1 84  ? 66.486  25.231  -70.709 1.000 85.261  0 84  PHE E HD1  1 c 5 
ATOM   26939 H HD2  . PHE E  1 84  ? 70.345  24.378  -69.992 1.000 83.731  0 84  PHE E HD2  1 c 5 
ATOM   26940 H HE1  . PHE E  1 84  ? 66.947  25.398  -72.975 1.000 86.507  0 84  PHE E HE1  1 c 5 
ATOM   26941 H HE2  . PHE E  1 84  ? 70.809  24.546  -72.267 1.000 85.521  0 84  PHE E HE2  1 c 5 
ATOM   26942 H HZ   . PHE E  1 84  ? 69.099  25.057  -73.760 1.000 87.685  0 84  PHE E HZ   1 c 5 
ATOM   26943 N N    . PHE E  1 85  ? 67.328  21.593  -69.902 1.000 92.388  0 85  PHE E N    1 ? 5 
ATOM   26944 C CA   . PHE E  1 85  ? 67.785  20.356  -70.530 1.000 96.176  0 85  PHE E CA   1 ? 5 
ATOM   26945 C C    . PHE E  1 85  ? 68.580  20.649  -71.802 1.000 101.529 0 85  PHE E C    1 ? 5 
ATOM   26946 O O    . PHE E  1 85  ? 68.121  21.371  -72.675 1.000 100.993 0 85  PHE E O    1 ? 5 
ATOM   26947 C CB   . PHE E  1 85  ? 66.621  19.417  -70.886 1.000 90.419  0 85  PHE E CB   1 ? 5 
ATOM   26948 C CG   . PHE E  1 85  ? 65.713  19.020  -69.750 1.000 92.899  0 85  PHE E CG   1 ? 5 
ATOM   26949 C CD1  . PHE E  1 85  ? 64.646  19.823  -69.377 1.000 95.825  0 85  PHE E CD1  1 ? 5 
ATOM   26950 C CD2  . PHE E  1 85  ? 65.930  17.855  -69.039 1.000 92.446  0 85  PHE E CD2  1 ? 5 
ATOM   26951 C CE1  . PHE E  1 85  ? 63.826  19.481  -68.312 1.000 96.137  0 85  PHE E CE1  1 ? 5 
ATOM   26952 C CE2  . PHE E  1 85  ? 65.110  17.514  -67.972 1.000 90.148  0 85  PHE E CE2  1 ? 5 
ATOM   26953 C CZ   . PHE E  1 85  ? 64.070  18.332  -67.600 1.000 91.917  0 85  PHE E CZ   1 ? 5 
ATOM   26954 H H    . PHE E  1 85  ? 66.561  21.981  -70.211 1.000 92.363  0 85  PHE E H    1 c 5 
ATOM   26955 H HA   . PHE E  1 85  ? 68.379  19.883  -69.894 1.000 94.400  0 85  PHE E HA   1 c 5 
ATOM   26956 H HB2  . PHE E  1 85  ? 66.081  19.853  -71.575 1.000 93.175  0 85  PHE E HB2  1 c 5 
ATOM   26957 H HB3  . PHE E  1 85  ? 66.998  18.602  -71.281 1.000 92.819  0 85  PHE E HB3  1 c 5 
ATOM   26958 H HD1  . PHE E  1 85  ? 64.487  20.625  -69.846 1.000 95.540  0 85  PHE E HD1  1 c 5 
ATOM   26959 H HD2  . PHE E  1 85  ? 66.656  17.298  -69.267 1.000 91.972  0 85  PHE E HD2  1 c 5 
ATOM   26960 H HE1  . PHE E  1 85  ? 63.107  20.043  -68.072 1.000 95.145  0 85  PHE E HE1  1 c 5 
ATOM   26961 H HE2  . PHE E  1 85  ? 65.274  16.718  -67.493 1.000 90.980  0 85  PHE E HE2  1 c 5 
ATOM   26962 H HZ   . PHE E  1 85  ? 63.500  18.082  -66.890 1.000 92.221  0 85  PHE E HZ   1 c 5 
ATOM   26963 N N    . LEU E  1 86  ? 69.740  20.002  -71.942 1.000 101.775 0 86  LEU E N    1 ? 5 
ATOM   26964 C CA   . LEU E  1 86  ? 70.568  20.158  -73.133 1.000 96.987  0 86  LEU E CA   1 ? 5 
ATOM   26965 C C    . LEU E  1 86  ? 70.201  19.144  -74.211 1.000 93.136  0 86  LEU E C    1 ? 5 
ATOM   26966 O O    . LEU E  1 86  ? 70.977  18.948  -75.154 1.000 86.671  0 86  LEU E O    1 ? 5 
ATOM   26967 C CB   . LEU E  1 86  ? 72.040  19.971  -72.755 1.000 108.102 0 86  LEU E CB   1 ? 5 
ATOM   26968 C CG   . LEU E  1 86  ? 72.731  21.221  -72.227 1.000 111.912 0 86  LEU E CG   1 ? 5 
ATOM   26969 C CD1  . LEU E  1 86  ? 72.183  21.592  -70.855 1.000 113.170 0 86  LEU E CD1  1 ? 5 
ATOM   26970 C CD2  . LEU E  1 86  ? 74.240  21.023  -72.176 1.000 117.674 0 86  LEU E CD2  1 ? 5 
ATOM   26971 H H    . LEU E  1 86  ? 70.024  19.441  -71.278 1.000 99.867  0 86  LEU E H    1 c 5 
ATOM   26972 H HA   . LEU E  1 86  ? 70.436  21.065  -73.492 1.000 99.325  0 86  LEU E HA   1 c 5 
ATOM   26973 H HB2  . LEU E  1 86  ? 72.099  19.271  -72.074 1.000 105.559 0 86  LEU E HB2  1 c 5 
ATOM   26974 H HB3  . LEU E  1 86  ? 72.528  19.658  -73.542 1.000 106.448 0 86  LEU E HB3  1 c 5 
ATOM   26975 H HG   . LEU E  1 86  ? 72.539  21.966  -72.848 1.000 112.927 0 86  LEU E HG   1 c 5 
ATOM   26976 H HD11 . LEU E  1 86  ? 72.551  22.451  -70.581 1.000 112.009 0 86  LEU E HD11 1 c 5 
ATOM   26977 H HD12 . LEU E  1 86  ? 72.438  20.911  -70.208 1.000 111.941 0 86  LEU E HD12 1 c 5 
ATOM   26978 H HD13 . LEU E  1 86  ? 71.213  21.655  -70.894 1.000 112.656 0 86  LEU E HD13 1 c 5 
ATOM   26979 H HD21 . LEU E  1 86  ? 74.576  20.851  -73.073 1.000 116.362 0 86  LEU E HD21 1 c 5 
ATOM   26980 H HD22 . LEU E  1 86  ? 74.450  20.266  -71.602 1.000 115.049 0 86  LEU E HD22 1 c 5 
ATOM   26981 H HD23 . LEU E  1 86  ? 74.661  21.825  -71.821 1.000 115.176 0 86  LEU E HD23 1 c 5 
ATOM   26982 N N    . TYR E  1 87  ? 69.046  18.487  -74.066 1.000 92.623  0 87  TYR E N    1 ? 5 
ATOM   26983 C CA   . TYR E  1 87  ? 68.605  17.526  -75.065 1.000 95.321  0 87  TYR E CA   1 ? 5 
ATOM   26984 C C    . TYR E  1 87  ? 67.119  17.707  -75.367 1.000 92.686  0 87  TYR E C    1 ? 5 
ATOM   26985 O O    . TYR E  1 87  ? 66.413  18.469  -74.693 1.000 96.851  0 87  TYR E O    1 ? 5 
ATOM   26986 C CB   . TYR E  1 87  ? 68.870  16.101  -74.590 1.000 89.164  0 87  TYR E CB   1 ? 5 
ATOM   26987 C CG   . TYR E  1 87  ? 68.263  15.694  -73.270 1.000 87.184  0 87  TYR E CG   1 ? 5 
ATOM   26988 C CD1  . TYR E  1 87  ? 68.781  16.140  -72.067 1.000 88.656  0 87  TYR E CD1  1 ? 5 
ATOM   26989 C CD2  . TYR E  1 87  ? 67.178  14.833  -73.219 1.000 90.585  0 87  TYR E CD2  1 ? 5 
ATOM   26990 C CE1  . TYR E  1 87  ? 68.261  15.712  -70.854 1.000 92.597  0 87  TYR E CE1  1 ? 5 
ATOM   26991 C CE2  . TYR E  1 87  ? 66.631  14.421  -72.010 1.000 93.911  0 87  TYR E CE2  1 ? 5 
ATOM   26992 C CZ   . TYR E  1 87  ? 67.183  14.846  -70.815 1.000 94.004  0 87  TYR E CZ   1 ? 5 
ATOM   26993 O OH   . TYR E  1 87  ? 66.630  14.411  -69.609 1.000 92.879  0 87  TYR E OH   1 ? 5 
ATOM   26994 H H    . TYR E  1 87  ? 68.519  18.637  -73.336 1.000 92.892  0 87  TYR E H    1 c 5 
ATOM   26995 H HA   . TYR E  1 87  ? 69.111  17.679  -75.903 1.000 93.736  0 87  TYR E HA   1 c 5 
ATOM   26996 H HB2  . TYR E  1 87  ? 68.543  15.489  -75.279 1.000 90.997  0 87  TYR E HB2  1 c 5 
ATOM   26997 H HB3  . TYR E  1 87  ? 69.837  15.979  -74.533 1.000 89.659  0 87  TYR E HB3  1 c 5 
ATOM   26998 H HD1  . TYR E  1 87  ? 69.535  16.706  -72.070 1.000 88.650  0 87  TYR E HD1  1 c 5 
ATOM   26999 H HD2  . TYR E  1 87  ? 66.806  14.513  -74.024 1.000 91.750  0 87  TYR E HD2  1 c 5 
ATOM   27000 H HE1  . TYR E  1 87  ? 68.639  16.023  -70.048 1.000 90.749  0 87  TYR E HE1  1 c 5 
ATOM   27001 H HE2  . TYR E  1 87  ? 65.901  13.824  -72.003 1.000 93.686  0 87  TYR E HE2  1 c 5 
ATOM   27002 H HH   . TYR E  1 87  ? 66.958  14.684  -68.870 0.000 91.798  0 87  TYR E HH   1 c 5 
ATOM   27003 N N    . ASP E  1 88  ? 66.649  17.000  -76.395 1.000 95.608  0 88  ASP E N    1 ? 5 
ATOM   27004 C CA   . ASP E  1 88  ? 65.238  17.042  -76.786 1.000 91.922  0 88  ASP E CA   1 ? 5 
ATOM   27005 C C    . ASP E  1 88  ? 64.411  16.188  -75.820 1.000 89.707  0 88  ASP E C    1 ? 5 
ATOM   27006 O O    . ASP E  1 88  ? 64.507  14.952  -75.853 1.000 79.683  0 88  ASP E O    1 ? 5 
ATOM   27007 C CB   . ASP E  1 88  ? 65.092  16.487  -78.200 1.000 90.828  0 88  ASP E CB   1 ? 5 
ATOM   27008 C CG   . ASP E  1 88  ? 63.708  16.635  -78.811 1.000 96.639  0 88  ASP E CG   1 ? 5 
ATOM   27009 O OD1  . ASP E  1 88  ? 62.707  16.917  -78.055 1.000 89.921  0 88  ASP E OD1  1 ? 5 
ATOM   27010 O OD2  . ASP E  1 88  ? 63.665  16.504  -80.059 1.000 91.486  0 88  ASP E OD2  1 ? 5 
ATOM   27011 H H    . ASP E  1 88  ? 67.221  16.472  -76.874 1.000 94.436  0 88  ASP E H    1 c 5 
ATOM   27012 H HA   . ASP E  1 88  ? 64.919  17.975  -76.761 1.000 92.058  0 88  ASP E HA   1 c 5 
ATOM   27013 H HB2  . ASP E  1 88  ? 65.729  16.948  -78.783 1.000 92.565  0 88  ASP E HB2  1 c 5 
ATOM   27014 H HB3  . ASP E  1 88  ? 65.323  15.536  -78.194 1.000 92.446  0 88  ASP E HB3  1 c 5 
ATOM   27015 N N    . THR E  1 89  ? 63.603  16.837  -74.968 1.000 94.035  0 89  THR E N    1 ? 5 
ATOM   27016 C CA   . THR E  1 89  ? 62.840  16.103  -73.968 1.000 102.224 0 89  THR E CA   1 ? 5 
ATOM   27017 C C    . THR E  1 89  ? 61.527  15.539  -74.522 1.000 113.405 0 89  THR E C    1 ? 5 
ATOM   27018 O O    . THR E  1 89  ? 60.762  14.960  -73.739 1.000 125.644 0 89  THR E O    1 ? 5 
ATOM   27019 C CB   . THR E  1 89  ? 62.487  16.973  -72.755 1.000 101.154 0 89  THR E CB   1 ? 5 
ATOM   27020 O OG1  . THR E  1 89  ? 61.636  18.059  -73.134 1.000 95.010  0 89  THR E OG1  1 ? 5 
ATOM   27021 C CG2  . THR E  1 89  ? 63.717  17.505  -72.054 1.000 108.549 0 89  THR E CG2  1 ? 5 
ATOM   27022 H H    . THR E  1 89  ? 63.526  17.747  -75.010 1.000 94.400  0 89  THR E H    1 c 5 
ATOM   27023 H HA   . THR E  1 89  ? 63.394  15.349  -73.656 1.000 101.457 0 89  THR E HA   1 c 5 
ATOM   27024 H HB   . THR E  1 89  ? 61.997  16.407  -72.116 1.000 101.382 0 89  THR E HB   1 c 5 
ATOM   27025 H HG1  . THR E  1 89  ? 62.024  18.530  -73.707 0.000 94.430  0 89  THR E HG1  1 c 5 
ATOM   27026 H HG21 . THR E  1 89  ? 63.448  18.031  -71.279 1.000 105.171 0 89  THR E HG21 1 c 5 
ATOM   27027 H HG22 . THR E  1 89  ? 64.225  18.068  -72.665 1.000 105.885 0 89  THR E HG22 1 c 5 
ATOM   27028 H HG23 . THR E  1 89  ? 64.274  16.761  -71.762 1.000 105.487 0 89  THR E HG23 1 c 5 
ATOM   27029 N N    . LYS E  1 90  ? 61.251  15.773  -75.820 1.000 108.470 0 90  LYS E N    1 ? 5 
ATOM   27030 C CA   . LYS E  1 90  ? 60.164  15.137  -76.559 1.000 114.053 0 90  LYS E CA   1 ? 5 
ATOM   27031 C C    . LYS E  1 90  ? 58.813  15.415  -75.908 1.000 115.169 0 90  LYS E C    1 ? 5 
ATOM   27032 O O    . LYS E  1 90  ? 57.996  14.510  -75.770 1.000 127.937 0 90  LYS E O    1 ? 5 
ATOM   27033 C CB   . LYS E  1 90  ? 60.381  13.628  -76.651 1.000 112.935 0 90  LYS E CB   1 ? 5 
ATOM   27034 C CG   . LYS E  1 90  ? 61.656  13.235  -77.363 1.000 112.243 0 90  LYS E CG   1 ? 5 
ATOM   27035 C CD   . LYS E  1 90  ? 61.835  11.753  -77.468 1.000 116.271 0 90  LYS E CD   1 ? 5 
ATOM   27036 C CE   . LYS E  1 90  ? 60.946  11.117  -78.514 1.000 120.727 0 90  LYS E CE   1 ? 5 
ATOM   27037 N NZ   . LYS E  1 90  ? 61.333  9.710   -78.731 1.000 122.797 0 90  LYS E NZ   1 ? 5 
ATOM   27038 H H    . LYS E  1 90  ? 61.765  16.380  -76.268 1.000 110.481 0 90  LYS E H    1 c 5 
ATOM   27039 H HA   . LYS E  1 90  ? 60.154  15.509  -77.471 1.000 113.831 0 90  LYS E HA   1 c 5 
ATOM   27040 H HB2  . LYS E  1 90  ? 60.396  13.254  -75.745 1.000 112.585 0 90  LYS E HB2  1 c 5 
ATOM   27041 H HB3  . LYS E  1 90  ? 59.622  13.230  -77.127 1.000 114.160 0 90  LYS E HB3  1 c 5 
ATOM   27042 H HG2  . LYS E  1 90  ? 61.648  13.622  -78.265 1.000 113.910 0 90  LYS E HG2  1 c 5 
ATOM   27043 H HG3  . LYS E  1 90  ? 62.420  13.615  -76.880 1.000 112.089 0 90  LYS E HG3  1 c 5 
ATOM   27044 H HD2  . LYS E  1 90  ? 62.771  11.560  -77.689 1.000 115.888 0 90  LYS E HD2  1 c 5 
ATOM   27045 H HD3  . LYS E  1 90  ? 61.641  11.346  -76.597 1.000 115.521 0 90  LYS E HD3  1 c 5 
ATOM   27046 H HE2  . LYS E  1 90  ? 60.015  11.153  -78.222 1.000 120.590 0 90  LYS E HE2  1 c 5 
ATOM   27047 H HE3  . LYS E  1 90  ? 61.023  11.605  -79.355 1.000 120.977 0 90  LYS E HE3  1 c 5 
ATOM   27048 H HZ1  . LYS E  1 90  ? 61.275  9.251   -77.951 1.000 121.779 0 90  LYS E HZ1  1 c 5 
ATOM   27049 H HZ2  . LYS E  1 90  ? 62.186  9.670   -79.037 1.000 122.151 0 90  LYS E HZ2  1 c 5 
ATOM   27050 H HZ3  . LYS E  1 90  ? 60.780  9.330   -79.341 1.000 123.248 0 90  LYS E HZ3  1 c 5 
ATOM   27051 N N    . GLY E  1 91  ? 58.602  16.659  -75.476 1.000 117.100 0 91  GLY E N    1 ? 5 
ATOM   27052 C CA   . GLY E  1 91  ? 57.305  17.058  -74.957 1.000 111.306 0 91  GLY E CA   1 ? 5 
ATOM   27053 C C    . GLY E  1 91  ? 57.266  17.120  -73.433 1.000 105.254 0 91  GLY E C    1 ? 5 
ATOM   27054 O O    . GLY E  1 91  ? 56.331  17.673  -72.883 1.000 99.062  0 91  GLY E O    1 ? 5 
ATOM   27055 H H    . GLY E  1 91  ? 59.277  17.275  -75.508 1.000 114.635 0 91  GLY E H    1 c 5 
ATOM   27056 H HA2  . GLY E  1 91  ? 57.079  17.951  -75.322 1.000 111.777 0 91  GLY E HA2  1 c 5 
ATOM   27057 H HA3  . GLY E  1 91  ? 56.617  16.421  -75.274 1.000 112.407 0 91  GLY E HA3  1 c 5 
ATOM   27058 N N    . LEU E  1 92  ? 58.278  16.604  -72.740 1.000 110.106 0 92  LEU E N    1 ? 5 
ATOM   27059 C CA   . LEU E  1 92  ? 58.234  16.654  -71.288 1.000 111.136 0 92  LEU E CA   1 ? 5 
ATOM   27060 C C    . LEU E  1 92  ? 58.355  18.093  -70.777 1.000 101.530 0 92  LEU E C    1 ? 5 
ATOM   27061 O O    . LEU E  1 92  ? 57.748  18.445  -69.758 1.000 92.599  0 92  LEU E O    1 ? 5 
ATOM   27062 C CB   . LEU E  1 92  ? 59.358  15.797  -70.710 1.000 115.710 0 92  LEU E CB   1 ? 5 
ATOM   27063 C CG   . LEU E  1 92  ? 59.362  15.752  -69.178 1.000 114.374 0 92  LEU E CG   1 ? 5 
ATOM   27064 C CD1  . LEU E  1 92  ? 58.123  15.047  -68.616 1.000 111.581 0 92  LEU E CD1  1 ? 5 
ATOM   27065 C CD2  . LEU E  1 92  ? 60.615  15.081  -68.660 1.000 117.884 0 92  LEU E CD2  1 ? 5 
ATOM   27066 H H    . LEU E  1 92  ? 58.993  16.222  -73.160 1.000 109.256 0 92  LEU E H    1 c 5 
ATOM   27067 H HA   . LEU E  1 92  ? 57.367  16.291  -70.996 1.000 110.182 0 92  LEU E HA   1 c 5 
ATOM   27068 H HB2  . LEU E  1 92  ? 59.269  14.886  -71.054 1.000 114.901 0 92  LEU E HB2  1 c 5 
ATOM   27069 H HB3  . LEU E  1 92  ? 60.214  16.154  -71.017 1.000 113.972 0 92  LEU E HB3  1 c 5 
ATOM   27070 H HG   . LEU E  1 92  ? 59.360  16.681  -68.843 1.000 113.898 0 92  LEU E HG   1 c 5 
ATOM   27071 H HD11 . LEU E  1 92  ? 58.089  15.172  -67.652 1.000 111.833 0 92  LEU E HD11 1 c 5 
ATOM   27072 H HD12 . LEU E  1 92  ? 58.172  14.097  -68.817 1.000 112.860 0 92  LEU E HD12 1 c 5 
ATOM   27073 H HD13 . LEU E  1 92  ? 57.321  15.423  -69.018 1.000 113.084 0 92  LEU E HD13 1 c 5 
ATOM   27074 H HD21 . LEU E  1 92  ? 61.396  15.576  -68.961 1.000 116.252 0 92  LEU E HD21 1 c 5 
ATOM   27075 H HD22 . LEU E  1 92  ? 60.659  14.170  -68.999 1.000 117.023 0 92  LEU E HD22 1 c 5 
ATOM   27076 H HD23 . LEU E  1 92  ? 60.596  15.064  -67.687 1.000 115.913 0 92  LEU E HD23 1 c 5 
ATOM   27077 N N    . SER E  1 93  ? 59.193  18.901  -71.436 1.000 99.047  0 93  SER E N    1 ? 5 
ATOM   27078 C CA   . SER E  1 93  ? 59.434  20.267  -70.984 1.000 102.085 0 93  SER E CA   1 ? 5 
ATOM   27079 C C    . SER E  1 93  ? 59.720  21.172  -72.174 1.000 105.120 0 93  SER E C    1 ? 5 
ATOM   27080 O O    . SER E  1 93  ? 60.321  20.730  -73.146 1.000 103.773 0 93  SER E O    1 ? 5 
ATOM   27081 C CB   . SER E  1 93  ? 60.567  20.323  -69.974 1.000 100.371 0 93  SER E CB   1 ? 5 
ATOM   27082 O OG   . SER E  1 93  ? 60.871  21.662  -69.607 1.000 89.924  0 93  SER E OG   1 ? 5 
ATOM   27083 H H    . SER E  1 93  ? 59.632  18.596  -72.177 1.000 100.948 0 93  SER E H    1 c 5 
ATOM   27084 H HA   . SER E  1 93  ? 58.605  20.595  -70.542 1.000 101.675 0 93  SER E HA   1 c 5 
ATOM   27085 H HB2  . SER E  1 93  ? 60.312  19.814  -69.172 1.000 97.568  0 93  SER E HB2  1 c 5 
ATOM   27086 H HB3  . SER E  1 93  ? 61.367  19.901  -70.361 1.000 97.889  0 93  SER E HB3  1 c 5 
ATOM   27087 H HG   . SER E  1 93  ? 60.394  21.861  -68.935 0.000 89.148  0 93  SER E HG   1 c 5 
ATOM   27088 N N    . ASP E  1 94  ? 59.268  22.426  -72.058 1.000 101.914 0 94  ASP E N    1 ? 5 
ATOM   27089 C CA   . ASP E  1 94  ? 59.607  23.466  -73.015 1.000 113.006 0 94  ASP E CA   1 ? 5 
ATOM   27090 C C    . ASP E  1 94  ? 60.933  24.125  -72.641 1.000 112.948 0 94  ASP E C    1 ? 5 
ATOM   27091 O O    . ASP E  1 94  ? 61.455  24.915  -73.411 1.000 111.743 0 94  ASP E O    1 ? 5 
ATOM   27092 C CB   . ASP E  1 94  ? 58.496  24.526  -73.054 1.000 114.690 0 94  ASP E CB   1 ? 5 
ATOM   27093 C CG   . ASP E  1 94  ? 57.204  24.059  -73.719 1.000 113.264 0 94  ASP E CG   1 ? 5 
ATOM   27094 O OD1  . ASP E  1 94  ? 57.253  22.995  -74.438 1.000 101.382 0 94  ASP E OD1  1 ? 5 
ATOM   27095 O OD2  . ASP E  1 94  ? 56.158  24.748  -73.491 1.000 101.678 0 94  ASP E OD2  1 ? 5 
ATOM   27096 H H    . ASP E  1 94  ? 58.728  22.641  -71.353 1.000 104.676 0 94  ASP E H    1 c 5 
ATOM   27097 H HA   . ASP E  1 94  ? 59.694  23.060  -73.910 1.000 111.733 0 94  ASP E HA   1 c 5 
ATOM   27098 H HB2  . ASP E  1 94  ? 58.286  24.802  -72.138 1.000 113.099 0 94  ASP E HB2  1 c 5 
ATOM   27099 H HB3  . ASP E  1 94  ? 58.821  25.311  -73.541 1.000 113.933 0 94  ASP E HB3  1 c 5 
ATOM   27100 N N    . PHE E  1 95  ? 61.463  23.812  -71.459 1.000 110.312 0 95  PHE E N    1 ? 5 
ATOM   27101 C CA   . PHE E  1 95  ? 62.686  24.442  -70.984 1.000 112.501 0 95  PHE E CA   1 ? 5 
ATOM   27102 C C    . PHE E  1 95  ? 63.896  23.605  -71.408 1.000 103.655 0 95  PHE E C    1 ? 5 
ATOM   27103 O O    . PHE E  1 95  ? 64.610  23.075  -70.553 1.000 102.204 0 95  PHE E O    1 ? 5 
ATOM   27104 C CB   . PHE E  1 95  ? 62.579  24.645  -69.464 1.000 112.095 0 95  PHE E CB   1 ? 5 
ATOM   27105 C CG   . PHE E  1 95  ? 63.544  25.641  -68.877 1.000 104.584 0 95  PHE E CG   1 ? 5 
ATOM   27106 C CD1  . PHE E  1 95  ? 63.628  26.929  -69.384 1.000 102.197 0 95  PHE E CD1  1 ? 5 
ATOM   27107 C CD2  . PHE E  1 95  ? 64.326  25.305  -67.783 1.000 103.406 0 95  PHE E CD2  1 ? 5 
ATOM   27108 C CE1  . PHE E  1 95  ? 64.496  27.850  -68.823 1.000 101.361 0 95  PHE E CE1  1 ? 5 
ATOM   27109 C CE2  . PHE E  1 95  ? 65.178  26.233  -67.214 1.000 98.327  0 95  PHE E CE2  1 ? 5 
ATOM   27110 C CZ   . PHE E  1 95  ? 65.271  27.499  -67.748 1.000 100.373 0 95  PHE E CZ   1 ? 5 
ATOM   27111 H H    . PHE E  1 95  ? 61.053  23.195  -70.925 1.000 111.092 0 95  PHE E H    1 c 5 
ATOM   27112 H HA   . PHE E  1 95  ? 62.765  25.331  -71.411 1.000 110.465 0 95  PHE E HA   1 c 5 
ATOM   27113 H HB2  . PHE E  1 95  ? 61.667  24.938  -69.259 1.000 110.591 0 95  PHE E HB2  1 c 5 
ATOM   27114 H HB3  . PHE E  1 95  ? 62.716  23.779  -69.027 1.000 109.960 0 95  PHE E HB3  1 c 5 
ATOM   27115 H HD1  . PHE E  1 95  ? 63.097  27.175  -70.124 1.000 103.698 0 95  PHE E HD1  1 c 5 
ATOM   27116 H HD2  . PHE E  1 95  ? 64.264  24.439  -67.415 1.000 102.291 0 95  PHE E HD2  1 c 5 
ATOM   27117 H HE1  . PHE E  1 95  ? 64.555  28.720  -69.184 1.000 101.628 0 95  PHE E HE1  1 c 5 
ATOM   27118 H HE2  . PHE E  1 95  ? 65.719  25.988  -66.480 1.000 98.972  0 95  PHE E HE2  1 c 5 
ATOM   27119 H HZ   . PHE E  1 95  ? 65.862  28.129  -67.368 1.000 99.420  0 95  PHE E HZ   1 c 5 
ATOM   27120 N N    . ASP E  1 96  ? 64.087  23.460  -72.732 1.000 93.843  0 96  ASP E N    1 ? 5 
ATOM   27121 C CA   . ASP E  1 96  ? 65.107  22.577  -73.277 1.000 90.480  0 96  ASP E CA   1 ? 5 
ATOM   27122 C C    . ASP E  1 96  ? 65.728  23.213  -74.517 1.000 92.485  0 96  ASP E C    1 ? 5 
ATOM   27123 O O    . ASP E  1 96  ? 65.299  24.252  -75.000 1.000 86.336  0 96  ASP E O    1 ? 5 
ATOM   27124 C CB   . ASP E  1 96  ? 64.595  21.145  -73.495 1.000 88.692  0 96  ASP E CB   1 ? 5 
ATOM   27125 C CG   . ASP E  1 96  ? 63.695  20.865  -74.705 1.000 96.560  0 96  ASP E CG   1 ? 5 
ATOM   27126 O OD1  . ASP E  1 96  ? 63.579  21.750  -75.557 1.000 99.276  0 96  ASP E OD1  1 ? 5 
ATOM   27127 O OD2  . ASP E  1 96  ? 63.122  19.721  -74.816 1.000 82.561  0 96  ASP E OD2  1 ? 5 
ATOM   27128 H H    . ASP E  1 96  ? 63.565  23.936  -73.312 1.000 96.185  0 96  ASP E H    1 c 5 
ATOM   27129 H HA   . ASP E  1 96  ? 65.822  22.514  -72.602 1.000 90.239  0 96  ASP E HA   1 c 5 
ATOM   27130 H HB2  . ASP E  1 96  ? 65.372  20.556  -73.572 1.000 90.556  0 96  ASP E HB2  1 c 5 
ATOM   27131 H HB3  . ASP E  1 96  ? 64.098  20.878  -72.695 1.000 90.260  0 96  ASP E HB3  1 c 5 
ATOM   27132 N N    . VAL E  1 97  ? 66.755  22.555  -75.040 1.000 102.726 0 97  VAL E N    1 ? 5 
ATOM   27133 C CA   . VAL E  1 97  ? 67.583  23.162  -76.060 1.000 106.971 0 97  VAL E CA   1 ? 5 
ATOM   27134 C C    . VAL E  1 97  ? 66.833  23.258  -77.386 1.000 105.046 0 97  VAL E C    1 ? 5 
ATOM   27135 O O    . VAL E  1 97  ? 67.189  24.075  -78.226 1.000 98.798  0 97  VAL E O    1 ? 5 
ATOM   27136 C CB   . VAL E  1 97  ? 68.878  22.351  -76.213 1.000 104.962 0 97  VAL E CB   1 ? 5 
ATOM   27137 C CG1  . VAL E  1 97  ? 68.581  20.959  -76.758 1.000 107.645 0 97  VAL E CG1  1 ? 5 
ATOM   27138 C CG2  . VAL E  1 97  ? 69.892  23.092  -77.074 1.000 97.138  0 97  VAL E CG2  1 ? 5 
ATOM   27139 H H    . VAL E  1 97  ? 66.955  21.715  -74.744 1.000 100.525 0 97  VAL E H    1 c 5 
ATOM   27140 H HA   . VAL E  1 97  ? 67.816  24.063  -75.771 1.000 104.659 0 97  VAL E HA   1 c 5 
ATOM   27141 H HB   . VAL E  1 97  ? 69.269  22.244  -75.311 1.000 103.060 0 97  VAL E HB   1 c 5 
ATOM   27142 H HG11 . VAL E  1 97  ? 68.189  21.031  -77.646 1.000 107.997 0 97  VAL E HG11 1 c 5 
ATOM   27143 H HG12 . VAL E  1 97  ? 67.960  20.499  -76.168 1.000 106.787 0 97  VAL E HG12 1 c 5 
ATOM   27144 H HG13 . VAL E  1 97  ? 69.408  20.450  -76.813 1.000 106.862 0 97  VAL E HG13 1 c 5 
ATOM   27145 H HG21 . VAL E  1 97  ? 70.731  22.600  -77.082 1.000 99.053  0 97  VAL E HG21 1 c 5 
ATOM   27146 H HG22 . VAL E  1 97  ? 70.041  23.981  -76.707 1.000 98.913  0 97  VAL E HG22 1 c 5 
ATOM   27147 H HG23 . VAL E  1 97  ? 69.556  23.170  -77.983 1.000 100.338 0 97  VAL E HG23 1 c 5 
ATOM   27148 N N    . MET E  1 98  ? 65.779  22.450  -77.573 1.000 108.703 0 98  MET E N    1 ? 5 
ATOM   27149 C CA   . MET E  1 98  ? 64.981  22.549  -78.783 1.000 114.196 0 98  MET E CA   1 ? 5 
ATOM   27150 C C    . MET E  1 98  ? 64.166  23.838  -78.787 1.000 119.370 0 98  MET E C    1 ? 5 
ATOM   27151 O O    . MET E  1 98  ? 63.754  24.254  -79.853 1.000 136.451 0 98  MET E O    1 ? 5 
ATOM   27152 C CB   . MET E  1 98  ? 64.043  21.351  -78.969 1.000 108.814 0 98  MET E CB   1 ? 5 
ATOM   27153 C CG   . MET E  1 98  ? 64.786  20.037  -79.234 1.000 114.562 0 98  MET E CG   1 ? 5 
ATOM   27154 S SD   . MET E  1 98  ? 66.378  20.140  -80.192 1.000 115.126 0 98  MET E SD   1 ? 5 
ATOM   27155 C CE   . MET E  1 98  ? 66.037  19.508  -81.840 1.000 112.494 0 98  MET E CE   1 ? 5 
ATOM   27156 H H    . MET E  1 98  ? 65.563  21.819  -76.948 1.000 108.332 0 98  MET E H    1 c 5 
ATOM   27157 H HA   . MET E  1 98  ? 65.600  22.586  -79.547 1.000 113.462 0 98  MET E HA   1 c 5 
ATOM   27158 H HB2  . MET E  1 98  ? 63.496  21.251  -78.165 1.000 110.839 0 98  MET E HB2  1 c 5 
ATOM   27159 H HB3  . MET E  1 98  ? 63.441  21.534  -79.718 1.000 112.347 0 98  MET E HB3  1 c 5 
ATOM   27160 H HG2  . MET E  1 98  ? 64.981  19.616  -78.370 1.000 112.230 0 98  MET E HG2  1 c 5 
ATOM   27161 H HG3  . MET E  1 98  ? 64.181  19.435  -79.719 1.000 113.995 0 98  MET E HG3  1 c 5 
ATOM   27162 H HE1  . MET E  1 98  ? 65.728  18.596  -81.777 1.000 113.774 0 98  MET E HE1  1 c 5 
ATOM   27163 H HE2  . MET E  1 98  ? 65.357  20.051  -82.257 1.000 114.174 0 98  MET E HE2  1 c 5 
ATOM   27164 H HE3  . MET E  1 98  ? 66.843  19.539  -82.369 1.000 113.771 0 98  MET E HE3  1 c 5 
ATOM   27165 N N    . HIS E  1 99  ? 63.954  24.482  -77.631 1.000 118.062 0 99  HIS E N    1 ? 5 
ATOM   27166 C CA   . HIS E  1 99  ? 63.234  25.749  -77.577 1.000 112.463 0 99  HIS E CA   1 ? 5 
ATOM   27167 C C    . HIS E  1 99  ? 64.215  26.908  -77.389 1.000 108.961 0 99  HIS E C    1 ? 5 
ATOM   27168 O O    . HIS E  1 99  ? 63.811  27.991  -76.973 1.000 103.859 0 99  HIS E O    1 ? 5 
ATOM   27169 C CB   . HIS E  1 99  ? 62.184  25.728  -76.460 1.000 112.768 0 99  HIS E CB   1 ? 5 
ATOM   27170 C CG   . HIS E  1 99  ? 61.168  24.647  -76.668 1.000 117.741 0 99  HIS E CG   1 ? 5 
ATOM   27171 N ND1  . HIS E  1 99  ? 61.438  23.302  -76.515 1.000 119.494 0 99  HIS E ND1  1 ? 5 
ATOM   27172 C CD2  . HIS E  1 99  ? 59.878  24.706  -77.036 1.000 118.699 0 99  HIS E CD2  1 ? 5 
ATOM   27173 C CE1  . HIS E  1 99  ? 60.340  22.590  -76.787 1.000 115.351 0 99  HIS E CE1  1 ? 5 
ATOM   27174 N NE2  . HIS E  1 99  ? 59.380  23.421  -77.097 1.000 113.179 0 99  HIS E NE2  1 ? 5 
ATOM   27175 H H    . HIS E  1 99  ? 64.252  24.116  -76.849 1.000 115.702 0 99  HIS E H    1 c 5 
ATOM   27176 H HA   . HIS E  1 99  ? 62.765  25.880  -78.438 1.000 114.277 0 99  HIS E HA   1 c 5 
ATOM   27177 H HB2  . HIS E  1 99  ? 62.638  25.586  -75.601 1.000 112.567 0 99  HIS E HB2  1 c 5 
ATOM   27178 H HB3  . HIS E  1 99  ? 61.728  26.597  -76.434 1.000 113.587 0 99  HIS E HB3  1 c 5 
ATOM   27179 H HD1  . HIS E  1 99  ? 62.201  22.958  -76.279 0.000 115.935 0 99  HIS E HD1  1 c 5 
ATOM   27180 H HD2  . HIS E  1 99  ? 59.390  25.485  -77.218 1.000 117.635 0 99  HIS E HD2  1 c 5 
ATOM   27181 H HE1  . HIS E  1 99  ? 60.269  21.651  -76.746 1.000 115.926 0 99  HIS E HE1  1 c 5 
ATOM   27182 H HE2  . HIS E  1 99  ? 58.551  23.209  -77.328 0.000 112.258 0 99  HIS E HE2  1 c 5 
ATOM   27183 N N    . ALA E  1 100 ? 65.512  26.639  -77.567 1.000 98.674  0 100 ALA E N    1 ? 5 
ATOM   27184 C CA   . ALA E  1 100 ? 66.534  27.671  -77.536 1.000 91.897  0 100 ALA E CA   1 ? 5 
ATOM   27185 C C    . ALA E  1 100 ? 66.985  27.900  -78.970 1.000 89.701  0 100 ALA E C    1 ? 5 
ATOM   27186 O O    . ALA E  1 100 ? 66.816  27.019  -79.789 1.000 84.361  0 100 ALA E O    1 ? 5 
ATOM   27187 C CB   . ALA E  1 100 ? 67.721  27.233  -76.710 1.000 90.652  0 100 ALA E CB   1 ? 5 
ATOM   27188 H H    . ALA E  1 100 ? 65.774  25.777  -77.714 1.000 99.694  0 100 ALA E H    1 c 5 
ATOM   27189 H HA   . ALA E  1 100 ? 66.157  28.504  -77.168 1.000 92.391  0 100 ALA E HA   1 c 5 
ATOM   27190 H HB1  . ALA E  1 100 ? 68.397  27.930  -76.715 1.000 90.575  0 100 ALA E HB1  1 c 5 
ATOM   27191 H HB2  . ALA E  1 100 ? 67.437  27.066  -75.796 1.000 89.991  0 100 ALA E HB2  1 c 5 
ATOM   27192 H HB3  . ALA E  1 100 ? 68.096  26.418  -77.086 1.000 90.913  0 100 ALA E HB3  1 c 5 
ATOM   27193 N N    . PRO E  1 101 ? 67.620  29.035  -79.307 1.000 96.467  0 101 PRO E N    1 ? 5 
ATOM   27194 C CA   . PRO E  1 101 ? 68.108  29.243  -80.669 1.000 100.083 0 101 PRO E CA   1 ? 5 
ATOM   27195 C C    . PRO E  1 101 ? 69.098  28.186  -81.156 1.000 106.732 0 101 PRO E C    1 ? 5 
ATOM   27196 O O    . PRO E  1 101 ? 69.239  27.972  -82.343 1.000 104.372 0 101 PRO E O    1 ? 5 
ATOM   27197 C CB   . PRO E  1 101 ? 68.778  30.619  -80.676 1.000 100.239 0 101 PRO E CB   1 ? 5 
ATOM   27198 C CG   . PRO E  1 101 ? 68.500  31.198  -79.347 1.000 102.991 0 101 PRO E CG   1 ? 5 
ATOM   27199 C CD   . PRO E  1 101 ? 67.838  30.188  -78.424 1.000 103.019 0 101 PRO E CD   1 ? 5 
ATOM   27200 H HA   . PRO E  1 101 ? 67.331  29.267  -81.282 1.000 101.662 0 101 PRO E HA   1 c 5 
ATOM   27201 H HB2  . PRO E  1 101 ? 69.746  30.536  -80.818 1.000 100.888 0 101 PRO E HB2  1 c 5 
ATOM   27202 H HB3  . PRO E  1 101 ? 68.404  31.185  -81.385 1.000 101.911 0 101 PRO E HB3  1 c 5 
ATOM   27203 H HG2  . PRO E  1 101 ? 69.334  31.514  -78.943 1.000 101.543 0 101 PRO E HG2  1 c 5 
ATOM   27204 H HG3  . PRO E  1 101 ? 67.909  31.974  -79.451 1.000 102.560 0 101 PRO E HG3  1 c 5 
ATOM   27205 H HD2  . PRO E  1 101 ? 68.424  29.956  -77.680 1.000 100.044 0 101 PRO E HD2  1 c 5 
ATOM   27206 H HD3  . PRO E  1 101 ? 66.994  30.528  -78.073 1.000 100.955 0 101 PRO E HD3  1 c 5 
ATOM   27207 N N    . ALA E  1 102 ? 69.796  27.494  -80.261 1.000 118.542 0 102 ALA E N    1 ? 5 
ATOM   27208 C CA   . ALA E  1 102 ? 70.651  26.386  -80.683 1.000 116.379 0 102 ALA E CA   1 ? 5 
ATOM   27209 C C    . ALA E  1 102 ? 69.889  25.383  -81.555 1.000 109.536 0 102 ALA E C    1 ? 5 
ATOM   27210 O O    . ALA E  1 102 ? 70.423  24.899  -82.547 1.000 99.827  0 102 ALA E O    1 ? 5 
ATOM   27211 C CB   . ALA E  1 102 ? 71.198  25.690  -79.461 1.000 115.040 0 102 ALA E CB   1 ? 5 
ATOM   27212 H H    . ALA E  1 102 ? 69.758  27.716  -79.375 1.000 113.406 0 102 ALA E H    1 c 5 
ATOM   27213 H HA   . ALA E  1 102 ? 71.402  26.751  -81.207 1.000 115.308 0 102 ALA E HA   1 c 5 
ATOM   27214 H HB1  . ALA E  1 102 ? 71.769  24.953  -79.735 1.000 115.146 0 102 ALA E HB1  1 c 5 
ATOM   27215 H HB2  . ALA E  1 102 ? 71.716  26.320  -78.932 1.000 114.320 0 102 ALA E HB2  1 c 5 
ATOM   27216 H HB3  . ALA E  1 102 ? 70.462  25.347  -78.926 1.000 114.781 0 102 ALA E HB3  1 c 5 
ATOM   27217 N N    . ARG E  1 103 ? 68.675  25.016  -81.116 1.000 111.513 0 103 ARG E N    1 ? 5 
ATOM   27218 C CA   . ARG E  1 103 ? 67.820  24.113  -81.879 1.000 127.668 0 103 ARG E CA   1 ? 5 
ATOM   27219 C C    . ARG E  1 103 ? 68.564  22.848  -82.296 1.000 127.948 0 103 ARG E C    1 ? 5 
ATOM   27220 O O    . ARG E  1 103 ? 68.287  22.345  -83.362 1.000 133.607 0 103 ARG E O    1 ? 5 
ATOM   27221 C CB   . ARG E  1 103 ? 67.313  24.793  -83.168 1.000 133.510 0 103 ARG E CB   1 ? 5 
ATOM   27222 C CG   . ARG E  1 103 ? 66.096  24.198  -83.889 1.000 137.617 0 103 ARG E CG   1 ? 5 
ATOM   27223 C CD   . ARG E  1 103 ? 64.694  24.623  -83.473 1.000 140.520 0 103 ARG E CD   1 ? 5 
ATOM   27224 N NE   . ARG E  1 103 ? 64.758  25.782  -82.588 1.000 143.046 0 103 ARG E NE   1 ? 5 
ATOM   27225 C CZ   . ARG E  1 103 ? 64.028  26.889  -82.690 1.000 140.498 0 103 ARG E CZ   1 ? 5 
ATOM   27226 N NH1  . ARG E  1 103 ? 63.001  26.945  -83.525 1.000 134.063 0 103 ARG E NH1  1 ? 5 
ATOM   27227 N NH2  . ARG E  1 103 ? 64.267  27.896  -81.861 1.000 136.139 0 103 ARG E NH2  1 ? 5 
ATOM   27228 H H    . ARG E  1 103 ? 68.372  25.335  -80.315 1.000 113.437 0 103 ARG E H    1 c 5 
ATOM   27229 H HA   . ARG E  1 103 ? 67.049  23.862  -81.320 1.000 124.946 0 103 ARG E HA   1 c 5 
ATOM   27230 H HB2  . ARG E  1 103 ? 67.112  25.726  -82.951 1.000 133.000 0 103 ARG E HB2  1 c 5 
ATOM   27231 H HB3  . ARG E  1 103 ? 68.057  24.808  -83.806 1.000 133.315 0 103 ARG E HB3  1 c 5 
ATOM   27232 H HG2  . ARG E  1 103 ? 66.190  24.397  -84.845 1.000 138.548 0 103 ARG E HG2  1 c 5 
ATOM   27233 H HG3  . ARG E  1 103 ? 66.141  23.223  -83.802 1.000 137.523 0 103 ARG E HG3  1 c 5 
ATOM   27234 H HD2  . ARG E  1 103 ? 64.171  24.842  -84.272 1.000 141.633 0 103 ARG E HD2  1 c 5 
ATOM   27235 H HD3  . ARG E  1 103 ? 64.250  23.881  -83.009 1.000 140.440 0 103 ARG E HD3  1 c 5 
ATOM   27236 H HE   . ARG E  1 103 ? 65.303  25.734  -81.910 1.000 140.442 0 103 ARG E HE   1 c 5 
ATOM   27237 H HH11 . ARG E  1 103 ? 62.570  26.206  -83.746 1.000 136.891 0 103 ARG E HH11 1 c 5 
ATOM   27238 H HH12 . ARG E  1 103 ? 62.743  27.728  -83.850 1.000 136.805 0 103 ARG E HH12 1 c 5 
ATOM   27239 H HH21 . ARG E  1 103 ? 63.766  28.618  -81.895 1.000 137.321 0 103 ARG E HH21 1 c 5 
ATOM   27240 H HH22 . ARG E  1 103 ? 64.926  27.843  -81.282 1.000 136.366 0 103 ARG E HH22 1 c 5 
ATOM   27241 N N    . ARG E  1 104 ? 69.492  22.347  -81.479 1.000 122.102 0 104 ARG E N    1 ? 5 
ATOM   27242 C CA   . ARG E  1 104 ? 70.183  21.108  -81.753 1.000 120.530 0 104 ARG E CA   1 ? 5 
ATOM   27243 C C    . ARG E  1 104 ? 70.136  20.239  -80.510 1.000 117.417 0 104 ARG E C    1 ? 5 
ATOM   27244 O O    . ARG E  1 104 ? 70.237  20.788  -79.427 1.000 120.583 0 104 ARG E O    1 ? 5 
ATOM   27245 C CB   . ARG E  1 104 ? 71.659  21.385  -82.041 1.000 113.463 0 104 ARG E CB   1 ? 5 
ATOM   27246 C CG   . ARG E  1 104 ? 71.908  21.882  -83.451 1.000 119.599 0 104 ARG E CG   1 ? 5 
ATOM   27247 C CD   . ARG E  1 104 ? 73.403  22.203  -83.509 1.000 120.684 0 104 ARG E CD   1 ? 5 
ATOM   27248 N NE   . ARG E  1 104 ? 73.617  23.576  -83.079 1.000 119.043 0 104 ARG E NE   1 ? 5 
ATOM   27249 C CZ   . ARG E  1 104 ? 74.642  24.039  -82.361 1.000 121.563 0 104 ARG E CZ   1 ? 5 
ATOM   27250 N NH1  . ARG E  1 104 ? 74.840  25.344  -82.301 1.000 121.155 0 104 ARG E NH1  1 ? 5 
ATOM   27251 N NH2  . ARG E  1 104 ? 75.462  23.225  -81.711 1.000 115.281 0 104 ARG E NH2  1 ? 5 
ATOM   27252 H H    . ARG E  1 104 ? 69.693  22.794  -80.708 1.000 121.720 0 104 ARG E H    1 c 5 
ATOM   27253 H HA   . ARG E  1 104 ? 69.764  20.642  -82.513 1.000 120.266 0 104 ARG E HA   1 c 5 
ATOM   27254 H HB2  . ARG E  1 104 ? 71.984  22.055  -81.403 1.000 115.204 0 104 ARG E HB2  1 c 5 
ATOM   27255 H HB3  . ARG E  1 104 ? 72.168  20.559  -81.900 1.000 115.825 0 104 ARG E HB3  1 c 5 
ATOM   27256 H HG2  . ARG E  1 104 ? 71.684  21.187  -84.106 1.000 119.647 0 104 ARG E HG2  1 c 5 
ATOM   27257 H HG3  . ARG E  1 104 ? 71.377  22.686  -83.633 1.000 119.024 0 104 ARG E HG3  1 c 5 
ATOM   27258 H HD2  . ARG E  1 104 ? 73.894  21.593  -82.925 1.000 119.241 0 104 ARG E HD2  1 c 5 
ATOM   27259 H HD3  . ARG E  1 104 ? 73.732  22.087  -84.425 1.000 120.973 0 104 ARG E HD3  1 c 5 
ATOM   27260 H HE   . ARG E  1 104 ? 73.014  24.160  -83.318 1.000 120.500 0 104 ARG E HE   1 c 5 
ATOM   27261 H HH11 . ARG E  1 104 ? 74.206  25.898  -82.566 1.000 121.538 0 104 ARG E HH11 1 c 5 
ATOM   27262 H HH12 . ARG E  1 104 ? 75.605  25.659  -81.998 1.000 120.329 0 104 ARG E HH12 1 c 5 
ATOM   27263 H HH21 . ARG E  1 104 ? 76.222  23.538  -81.392 1.000 116.374 0 104 ARG E HH21 1 c 5 
ATOM   27264 H HH22 . ARG E  1 104 ? 75.248  22.380  -81.595 1.000 116.914 0 104 ARG E HH22 1 c 5 
ATOM   27265 N N    . ASP E  1 105 ? 70.032  18.919  -80.683 1.000 109.292 0 105 ASP E N    1 ? 5 
ATOM   27266 C CA   . ASP E  1 105 ? 70.160  18.012  -79.558 1.000 108.149 0 105 ASP E CA   1 ? 5 
ATOM   27267 C C    . ASP E  1 105 ? 71.655  17.850  -79.256 1.000 109.723 0 105 ASP E C    1 ? 5 
ATOM   27268 O O    . ASP E  1 105 ? 72.359  17.125  -79.931 1.000 113.490 0 105 ASP E O    1 ? 5 
ATOM   27269 C CB   . ASP E  1 105 ? 69.419  16.697  -79.823 1.000 101.908 0 105 ASP E CB   1 ? 5 
ATOM   27270 C CG   . ASP E  1 105 ? 69.352  15.844  -78.572 1.000 105.617 0 105 ASP E CG   1 ? 5 
ATOM   27271 O OD1  . ASP E  1 105 ? 70.368  15.832  -77.836 1.000 112.626 0 105 ASP E OD1  1 ? 5 
ATOM   27272 O OD2  . ASP E  1 105 ? 68.300  15.202  -78.334 1.000 105.251 0 105 ASP E OD2  1 ? 5 
ATOM   27273 H H    . ASP E  1 105 ? 69.879  18.577  -81.516 1.000 112.145 0 105 ASP E H    1 c 5 
ATOM   27274 H HA   . ASP E  1 105 ? 69.733  18.436  -78.777 1.000 106.717 0 105 ASP E HA   1 c 5 
ATOM   27275 H HB2  . ASP E  1 105 ? 68.508  16.889  -80.125 1.000 105.071 0 105 ASP E HB2  1 c 5 
ATOM   27276 H HB3  . ASP E  1 105 ? 69.881  16.195  -80.525 1.000 105.106 0 105 ASP E HB3  1 c 5 
ATOM   27277 N N    . LEU E  1 106 ? 72.153  18.549  -78.233 1.000 111.995 0 106 LEU E N    1 ? 5 
ATOM   27278 C CA   . LEU E  1 106 ? 73.577  18.589  -77.948 1.000 99.847  0 106 LEU E CA   1 ? 5 
ATOM   27279 C C    . LEU E  1 106 ? 74.052  17.257  -77.397 1.000 94.696  0 106 LEU E C    1 ? 5 
ATOM   27280 O O    . LEU E  1 106 ? 75.208  16.888  -77.597 1.000 99.658  0 106 LEU E O    1 ? 5 
ATOM   27281 C CB   . LEU E  1 106 ? 73.831  19.724  -76.961 1.000 95.528  0 106 LEU E CB   1 ? 5 
ATOM   27282 C CG   . LEU E  1 106 ? 73.464  21.105  -77.505 1.000 90.158  0 106 LEU E CG   1 ? 5 
ATOM   27283 C CD1  . LEU E  1 106 ? 73.449  22.163  -76.425 1.000 89.222  0 106 LEU E CD1  1 ? 5 
ATOM   27284 C CD2  . LEU E  1 106 ? 74.440  21.514  -78.607 1.000 89.937  0 106 LEU E CD2  1 ? 5 
ATOM   27285 H H    . LEU E  1 106 ? 71.582  19.007  -77.687 1.000 107.557 0 106 LEU E H    1 c 5 
ATOM   27286 H HA   . LEU E  1 106 ? 74.058  18.770  -78.788 1.000 100.929 0 106 LEU E HA   1 c 5 
ATOM   27287 H HB2  . LEU E  1 106 ? 73.314  19.555  -76.149 1.000 94.260  0 106 LEU E HB2  1 c 5 
ATOM   27288 H HB3  . LEU E  1 106 ? 74.779  19.722  -76.719 1.000 94.286  0 106 LEU E HB3  1 c 5 
ATOM   27289 H HG   . LEU E  1 106 ? 72.559  21.055  -77.898 1.000 91.884  0 106 LEU E HG   1 c 5 
ATOM   27290 H HD11 . LEU E  1 106 ? 73.046  22.976  -76.774 1.000 89.746  0 106 LEU E HD11 1 c 5 
ATOM   27291 H HD12 . LEU E  1 106 ? 74.359  22.349  -76.142 1.000 88.676  0 106 LEU E HD12 1 c 5 
ATOM   27292 H HD13 . LEU E  1 106 ? 72.932  21.844  -75.665 1.000 88.768  0 106 LEU E HD13 1 c 5 
ATOM   27293 H HD21 . LEU E  1 106 ? 74.352  20.909  -79.364 1.000 91.127  0 106 LEU E HD21 1 c 5 
ATOM   27294 H HD22 . LEU E  1 106 ? 75.350  21.476  -78.266 1.000 89.567  0 106 LEU E HD22 1 c 5 
ATOM   27295 H HD23 . LEU E  1 106 ? 74.241  22.422  -78.896 1.000 90.466  0 106 LEU E HD23 1 c 5 
ATOM   27296 N N    . ILE E  1 107 ? 73.164  16.549  -76.697 1.000 88.458  0 107 ILE E N    1 ? 5 
ATOM   27297 C CA   . ILE E  1 107 ? 73.511  15.248  -76.162 1.000 87.042  0 107 ILE E CA   1 ? 5 
ATOM   27298 C C    . ILE E  1 107 ? 73.723  14.258  -77.300 1.000 96.498  0 107 ILE E C    1 ? 5 
ATOM   27299 O O    . ILE E  1 107 ? 74.630  13.427  -77.213 1.000 102.240 0 107 ILE E O    1 ? 5 
ATOM   27300 C CB   . ILE E  1 107 ? 72.460  14.779  -75.137 1.000 85.351  0 107 ILE E CB   1 ? 5 
ATOM   27301 C CG1  . ILE E  1 107 ? 72.350  15.748  -73.949 1.000 83.673  0 107 ILE E CG1  1 ? 5 
ATOM   27302 C CG2  . ILE E  1 107 ? 72.754  13.365  -74.684 1.000 88.952  0 107 ILE E CG2  1 ? 5 
ATOM   27303 C CD1  . ILE E  1 107 ? 73.653  16.287  -73.475 1.000 81.404  0 107 ILE E CD1  1 ? 5 
ATOM   27304 H H    . ILE E  1 107 ? 72.327  16.884  -76.546 1.000 89.813  0 107 ILE E H    1 c 5 
ATOM   27305 H HA   . ILE E  1 107 ? 74.359  15.337  -75.694 1.000 87.778  0 107 ILE E HA   1 c 5 
ATOM   27306 H HB   . ILE E  1 107 ? 71.584  14.770  -75.594 1.000 86.903  0 107 ILE E HB   1 c 5 
ATOM   27307 H HG12 . ILE E  1 107 ? 71.782  16.502  -74.213 1.000 83.794  0 107 ILE E HG12 1 c 5 
ATOM   27308 H HG13 . ILE E  1 107 ? 71.910  15.287  -73.204 1.000 83.153  0 107 ILE E HG13 1 c 5 
ATOM   27309 H HG21 . ILE E  1 107 ? 73.668  13.311  -74.354 1.000 87.220  0 107 ILE E HG21 1 c 5 
ATOM   27310 H HG22 . ILE E  1 107 ? 72.644  12.750  -75.430 1.000 88.714  0 107 ILE E HG22 1 c 5 
ATOM   27311 H HG23 . ILE E  1 107 ? 72.140  13.116  -73.971 1.000 87.483  0 107 ILE E HG23 1 c 5 
ATOM   27312 H HD11 . ILE E  1 107 ? 74.007  16.915  -74.130 1.000 82.162  0 107 ILE E HD11 1 c 5 
ATOM   27313 H HD12 . ILE E  1 107 ? 74.284  15.555  -73.352 1.000 81.633  0 107 ILE E HD12 1 c 5 
ATOM   27314 H HD13 . ILE E  1 107 ? 73.524  16.748  -72.627 1.000 81.047  0 107 ILE E HD13 1 c 5 
ATOM   27315 N N    . ALA E  1 108 ? 72.934  14.372  -78.387 1.000 98.029  0 108 ALA E N    1 ? 5 
ATOM   27316 C CA   . ALA E  1 108 ? 73.164  13.508  -79.533 1.000 97.297  0 108 ALA E CA   1 ? 5 
ATOM   27317 C C    . ALA E  1 108 ? 74.538  13.802  -80.154 1.000 93.177  0 108 ALA E C    1 ? 5 
ATOM   27318 O O    . ALA E  1 108 ? 75.225  12.870  -80.544 1.000 91.646  0 108 ALA E O    1 ? 5 
ATOM   27319 C CB   . ALA E  1 108 ? 72.050  13.637  -80.563 1.000 103.514 0 108 ALA E CB   1 ? 5 
ATOM   27320 H H    . ALA E  1 108 ? 72.253  14.980  -78.410 1.000 97.565  0 108 ALA E H    1 c 5 
ATOM   27321 H HA   . ALA E  1 108 ? 73.174  12.576  -79.211 1.000 97.613  0 108 ALA E HA   1 c 5 
ATOM   27322 H HB1  . ALA E  1 108 ? 72.235  13.052  -81.317 1.000 102.847 0 108 ALA E HB1  1 c 5 
ATOM   27323 H HB2  . ALA E  1 108 ? 71.203  13.384  -80.159 1.000 101.949 0 108 ALA E HB2  1 c 5 
ATOM   27324 H HB3  . ALA E  1 108 ? 71.998  14.557  -80.872 1.000 102.140 0 108 ALA E HB3  1 c 5 
ATOM   27325 N N    . GLU E  1 109 ? 74.926  15.079  -80.283 1.000 95.379  0 109 GLU E N    1 ? 5 
ATOM   27326 C CA   . GLU E  1 109 ? 76.247  15.420  -80.816 1.000 104.416 0 109 GLU E CA   1 ? 5 
ATOM   27327 C C    . GLU E  1 109 ? 77.339  14.821  -79.924 1.000 108.146 0 109 GLU E C    1 ? 5 
ATOM   27328 O O    . GLU E  1 109 ? 78.338  14.250  -80.408 1.000 101.583 0 109 GLU E O    1 ? 5 
ATOM   27329 C CB   . GLU E  1 109 ? 76.474  16.935  -80.902 1.000 108.897 0 109 GLU E CB   1 ? 5 
ATOM   27330 C CG   . GLU E  1 109 ? 75.502  17.654  -81.834 1.000 113.660 0 109 GLU E CG   1 ? 5 
ATOM   27331 C CD   . GLU E  1 109 ? 75.676  19.159  -81.975 1.000 112.810 0 109 GLU E CD   1 ? 5 
ATOM   27332 O OE1  . GLU E  1 109 ? 76.647  19.675  -81.447 1.000 106.186 0 109 GLU E OE1  1 ? 5 
ATOM   27333 O OE2  . GLU E  1 109 ? 74.855  19.809  -82.647 1.000 107.671 0 109 GLU E OE2  1 ? 5 
ATOM   27334 H H    . GLU E  1 109 ? 74.359  15.752  -80.035 1.000 96.663  0 109 GLU E H    1 c 5 
ATOM   27335 H HA   . GLU E  1 109 ? 76.327  15.034  -81.719 1.000 105.044 0 109 GLU E HA   1 c 5 
ATOM   27336 H HB2  . GLU E  1 109 ? 76.391  17.315  -80.003 1.000 107.606 0 109 GLU E HB2  1 c 5 
ATOM   27337 H HB3  . GLU E  1 109 ? 77.389  17.096  -81.213 1.000 108.590 0 109 GLU E HB3  1 c 5 
ATOM   27338 H HG2  . GLU E  1 109 ? 75.579  17.257  -82.727 1.000 113.579 0 109 GLU E HG2  1 c 5 
ATOM   27339 H HG3  . GLU E  1 109 ? 74.588  17.485  -81.521 1.000 112.424 0 109 GLU E HG3  1 c 5 
ATOM   27340 N N    . PHE E  1 110 ? 77.097  14.930  -78.608 1.000 108.795 0 110 PHE E N    1 ? 5 
ATOM   27341 C CA   . PHE E  1 110 ? 78.037  14.465  -77.608 1.000 101.778 0 110 PHE E CA   1 ? 5 
ATOM   27342 C C    . PHE E  1 110 ? 78.250  12.960  -77.729 1.000 98.801  0 110 PHE E C    1 ? 5 
ATOM   27343 O O    . PHE E  1 110 ? 79.405  12.532  -77.762 1.000 90.245  0 110 PHE E O    1 ? 5 
ATOM   27344 C CB   . PHE E  1 110 ? 77.555  14.855  -76.209 1.000 104.443 0 110 PHE E CB   1 ? 5 
ATOM   27345 C CG   . PHE E  1 110 ? 78.291  14.240  -75.041 1.000 99.783  0 110 PHE E CG   1 ? 5 
ATOM   27346 C CD1  . PHE E  1 110 ? 79.620  14.551  -74.784 1.000 99.415  0 110 PHE E CD1  1 ? 5 
ATOM   27347 C CD2  . PHE E  1 110 ? 77.634  13.377  -74.176 1.000 95.443  0 110 PHE E CD2  1 ? 5 
ATOM   27348 C CE1  . PHE E  1 110 ? 80.278  13.985  -73.705 1.000 95.701  0 110 PHE E CE1  1 ? 5 
ATOM   27349 C CE2  . PHE E  1 110 ? 78.282  12.825  -73.085 1.000 96.619  0 110 PHE E CE2  1 ? 5 
ATOM   27350 C CZ   . PHE E  1 110 ? 79.602  13.133  -72.848 1.000 97.553  0 110 PHE E CZ   1 ? 5 
ATOM   27351 H H    . PHE E  1 110 ? 76.317  15.317  -78.329 1.000 106.694 0 110 PHE E H    1 c 5 
ATOM   27352 H HA   . PHE E  1 110 ? 78.907  14.912  -77.772 1.000 102.579 0 110 PHE E HA   1 c 5 
ATOM   27353 H HB2  . PHE E  1 110 ? 77.615  15.830  -76.131 1.000 102.419 0 110 PHE E HB2  1 c 5 
ATOM   27354 H HB3  . PHE E  1 110 ? 76.608  14.616  -76.138 1.000 102.902 0 110 PHE E HB3  1 c 5 
ATOM   27355 H HD1  . PHE E  1 110 ? 80.083  15.136  -75.362 1.000 98.962  0 110 PHE E HD1  1 c 5 
ATOM   27356 H HD2  . PHE E  1 110 ? 76.726  13.170  -74.331 1.000 97.417  0 110 PHE E HD2  1 c 5 
ATOM   27357 H HE1  . PHE E  1 110 ? 81.182  14.200  -73.541 1.000 95.940  0 110 PHE E HE1  1 c 5 
ATOM   27358 H HE2  . PHE E  1 110 ? 77.822  12.234  -72.510 1.000 96.303  0 110 PHE E HE2  1 c 5 
ATOM   27359 H HZ   . PHE E  1 110 ? 80.051  12.748  -72.113 1.000 95.559  0 110 PHE E HZ   1 c 5 
ATOM   27360 N N    . VAL E  1 111 ? 77.168  12.162  -77.783 1.000 95.557  0 111 VAL E N    1 ? 5 
ATOM   27361 C CA   . VAL E  1 111 ? 77.400  10.724  -77.776 1.000 98.658  0 111 VAL E CA   1 ? 5 
ATOM   27362 C C    . VAL E  1 111 ? 78.061  10.293  -79.084 1.000 96.045  0 111 VAL E C    1 ? 5 
ATOM   27363 O O    . VAL E  1 111 ? 78.866  9.374   -79.057 1.000 96.483  0 111 VAL E O    1 ? 5 
ATOM   27364 C CB   . VAL E  1 111 ? 76.177  9.838   -77.462 1.000 100.848 0 111 VAL E CB   1 ? 5 
ATOM   27365 C CG1  . VAL E  1 111 ? 75.451  10.292  -76.203 1.000 96.730  0 111 VAL E CG1  1 ? 5 
ATOM   27366 C CG2  . VAL E  1 111 ? 75.230  9.746   -78.637 1.000 109.089 0 111 VAL E CG2  1 ? 5 
ATOM   27367 H H    . VAL E  1 111 ? 76.319  12.497  -77.827 1.000 97.350  0 111 VAL E H    1 c 5 
ATOM   27368 H HA   . VAL E  1 111 ? 78.048  10.553  -77.069 1.000 96.854  0 111 VAL E HA   1 c 5 
ATOM   27369 H HB   . VAL E  1 111 ? 76.519  8.926   -77.289 1.000 101.116 0 111 VAL E HB   1 c 5 
ATOM   27370 H HG11 . VAL E  1 111 ? 75.111  11.194  -76.329 1.000 97.600  0 111 VAL E HG11 1 c 5 
ATOM   27371 H HG12 . VAL E  1 111 ? 76.067  10.280  -75.450 1.000 96.742  0 111 VAL E HG12 1 c 5 
ATOM   27372 H HG13 . VAL E  1 111 ? 74.708  9.690   -76.022 1.000 97.898  0 111 VAL E HG13 1 c 5 
ATOM   27373 H HG21 . VAL E  1 111 ? 74.420  9.279   -78.365 1.000 107.120 0 111 VAL E HG21 1 c 5 
ATOM   27374 H HG22 . VAL E  1 111 ? 75.654  9.258   -79.364 1.000 107.622 0 111 VAL E HG22 1 c 5 
ATOM   27375 H HG23 . VAL E  1 111 ? 74.999  10.642  -78.940 1.000 107.090 0 111 VAL E HG23 1 c 5 
ATOM   27376 N N    . ALA E  1 112 ? 77.766  10.938  -80.213 1.000 96.266  0 112 ALA E N    1 ? 5 
ATOM   27377 C CA   . ALA E  1 112 ? 78.376  10.558  -81.489 1.000 101.749 0 112 ALA E CA   1 ? 5 
ATOM   27378 C C    . ALA E  1 112 ? 79.875  10.855  -81.455 1.000 102.493 0 112 ALA E C    1 ? 5 
ATOM   27379 O O    . ALA E  1 112 ? 80.689  10.046  -81.908 1.000 97.268  0 112 ALA E O    1 ? 5 
ATOM   27380 C CB   . ALA E  1 112 ? 77.683  11.228  -82.672 1.000 98.251  0 112 ALA E CB   1 ? 5 
ATOM   27381 H H    . ALA E  1 112 ? 77.166  11.628  -80.198 1.000 97.372  0 112 ALA E H    1 c 5 
ATOM   27382 H HA   . ALA E  1 112 ? 78.268  9.583   -81.592 1.000 100.609 0 112 ALA E HA   1 c 5 
ATOM   27383 H HB1  . ALA E  1 112 ? 78.116  10.959  -83.499 1.000 100.413 0 112 ALA E HB1  1 c 5 
ATOM   27384 H HB2  . ALA E  1 112 ? 76.748  10.961  -82.695 1.000 99.963  0 112 ALA E HB2  1 c 5 
ATOM   27385 H HB3  . ALA E  1 112 ? 77.740  12.194  -82.577 1.000 99.241  0 112 ALA E HB3  1 c 5 
ATOM   27386 N N    . ALA E  1 113 ? 80.252  11.999  -80.866 1.000 112.943 0 113 ALA E N    1 ? 5 
ATOM   27387 C CA   . ALA E  1 113 ? 81.671  12.341  -80.746 1.000 108.973 0 113 ALA E CA   1 ? 5 
ATOM   27388 C C    . ALA E  1 113 ? 82.409  11.345  -79.836 1.000 101.194 0 113 ALA E C    1 ? 5 
ATOM   27389 O O    . ALA E  1 113 ? 83.547  10.946  -80.129 1.000 85.162  0 113 ALA E O    1 ? 5 
ATOM   27390 C CB   . ALA E  1 113 ? 81.837  13.754  -80.268 1.000 98.523  0 113 ALA E CB   1 ? 5 
ATOM   27391 H H    . ALA E  1 113 ? 79.624  12.578  -80.542 1.000 108.730 0 113 ALA E H    1 c 5 
ATOM   27392 H HA   . ALA E  1 113 ? 82.071  12.276  -81.644 1.000 107.255 0 113 ALA E HA   1 c 5 
ATOM   27393 H HB1  . ALA E  1 113 ? 82.783  13.964  -80.195 1.000 100.851 0 113 ALA E HB1  1 c 5 
ATOM   27394 H HB2  . ALA E  1 113 ? 81.419  14.362  -80.901 1.000 101.813 0 113 ALA E HB2  1 c 5 
ATOM   27395 H HB3  . ALA E  1 113 ? 81.416  13.855  -79.398 1.000 100.402 0 113 ALA E HB3  1 c 5 
ATOM   27396 N N    . CYS E  1 114 ? 81.754  10.940  -78.740 1.000 97.962  0 114 CYS E N    1 ? 5 
ATOM   27397 C CA   . CYS E  1 114 ? 82.345  9.994   -77.813 1.000 102.861 0 114 CYS E CA   1 ? 5 
ATOM   27398 C C    . CYS E  1 114 ? 82.614  8.667   -78.515 1.000 94.340  0 114 CYS E C    1 ? 5 
ATOM   27399 O O    . CYS E  1 114 ? 83.700  8.097   -78.405 1.000 97.387  0 114 CYS E O    1 ? 5 
ATOM   27400 C CB   . CYS E  1 114 ? 81.460  9.765   -76.585 1.000 110.775 0 114 CYS E CB   1 ? 5 
ATOM   27401 S SG   . CYS E  1 114 ? 81.469  11.133  -75.381 1.000 98.145  0 114 CYS E SG   1 ? 5 
ATOM   27402 H H    . CYS E  1 114 ? 80.919  11.268  -78.564 1.000 99.973  0 114 CYS E H    1 c 5 
ATOM   27403 H HA   . CYS E  1 114 ? 83.204  10.367  -77.510 1.000 100.565 0 114 CYS E HA   1 c 5 
ATOM   27404 H HB2  . CYS E  1 114 ? 80.538  9.622   -76.881 1.000 106.876 0 114 CYS E HB2  1 c 5 
ATOM   27405 H HB3  . CYS E  1 114 ? 81.755  8.953   -76.129 1.000 105.989 0 114 CYS E HB3  1 c 5 
ATOM   27406 H HG   . CYS E  1 114 ? 80.709  10.627  -74.597 0.000 96.609  0 114 CYS E HG   1 c 5 
ATOM   27407 N N    . ARG E  1 115 ? 81.631  8.181   -79.240 1.000 99.075  0 115 ARG E N    1 ? 5 
ATOM   27408 C CA   . ARG E  1 115 ? 81.760  6.899   -79.919 1.000 108.259 0 115 ARG E CA   1 ? 5 
ATOM   27409 C C    . ARG E  1 115 ? 82.912  6.907   -80.922 1.000 101.874 0 115 ARG E C    1 ? 5 
ATOM   27410 O O    . ARG E  1 115 ? 83.650  5.928   -80.970 1.000 92.117  0 115 ARG E O    1 ? 5 
ATOM   27411 C CB   . ARG E  1 115 ? 80.478  6.515   -80.654 1.000 122.531 0 115 ARG E CB   1 ? 5 
ATOM   27412 C CG   . ARG E  1 115 ? 79.240  6.580   -79.798 1.000 134.054 0 115 ARG E CG   1 ? 5 
ATOM   27413 C CD   . ARG E  1 115 ? 78.580  5.313   -79.329 1.000 148.196 0 115 ARG E CD   1 ? 5 
ATOM   27414 N NE   . ARG E  1 115 ? 77.572  5.648   -78.341 1.000 157.217 0 115 ARG E NE   1 ? 5 
ATOM   27415 C CZ   . ARG E  1 115 ? 76.247  5.577   -78.508 1.000 161.521 0 115 ARG E CZ   1 ? 5 
ATOM   27416 N NH1  . ARG E  1 115 ? 75.712  5.464   -79.710 1.000 163.483 0 115 ARG E NH1  1 ? 5 
ATOM   27417 N NH2  . ARG E  1 115 ? 75.463  5.640   -77.446 1.000 160.714 0 115 ARG E NH2  1 ? 5 
ATOM   27418 H H    . ARG E  1 115 ? 80.858  8.659   -79.333 1.000 100.538 0 115 ARG E H    1 c 5 
ATOM   27419 H HA   . ARG E  1 115 ? 81.947  6.212   -79.238 1.000 106.630 0 115 ARG E HA   1 c 5 
ATOM   27420 H HB2  . ARG E  1 115 ? 80.365  7.115   -81.420 1.000 122.310 0 115 ARG E HB2  1 c 5 
ATOM   27421 H HB3  . ARG E  1 115 ? 80.577  5.603   -80.998 1.000 122.419 0 115 ARG E HB3  1 c 5 
ATOM   27422 H HG2  . ARG E  1 115 ? 79.453  7.103   -78.998 1.000 132.046 0 115 ARG E HG2  1 c 5 
ATOM   27423 H HG3  . ARG E  1 115 ? 78.565  7.093   -80.293 1.000 134.139 0 115 ARG E HG3  1 c 5 
ATOM   27424 H HD2  . ARG E  1 115 ? 78.168  4.848   -80.088 1.000 148.270 0 115 ARG E HD2  1 c 5 
ATOM   27425 H HD3  . ARG E  1 115 ? 79.251  4.720   -78.928 1.000 146.663 0 115 ARG E HD3  1 c 5 
ATOM   27426 H HE   . ARG E  1 115 ? 77.857  5.924   -77.564 1.000 154.840 0 115 ARG E HE   1 c 5 
ATOM   27427 H HH11 . ARG E  1 115 ? 76.104  5.845   -80.405 1.000 163.477 0 115 ARG E HH11 1 c 5 
ATOM   27428 H HH12 . ARG E  1 115 ? 74.961  5.009   -79.813 1.000 163.757 0 115 ARG E HH12 1 c 5 
ATOM   27429 H HH21 . ARG E  1 115 ? 74.602  5.791   -77.548 1.000 160.809 0 115 ARG E HH21 1 c 5 
ATOM   27430 H HH22 . ARG E  1 115 ? 75.801  5.530   -76.641 1.000 159.758 0 115 ARG E HH22 1 c 5 
ATOM   27431 N N    . GLU E  1 116 ? 83.102  7.999   -81.678 1.000 103.793 0 116 GLU E N    1 ? 5 
ATOM   27432 C CA   . GLU E  1 116 ? 84.163  8.063   -82.674 1.000 113.290 0 116 GLU E CA   1 ? 5 
ATOM   27433 C C    . GLU E  1 116 ? 85.544  8.086   -82.024 1.000 116.868 0 116 GLU E C    1 ? 5 
ATOM   27434 O O    . GLU E  1 116 ? 86.515  7.759   -82.686 1.000 111.022 0 116 GLU E O    1 ? 5 
ATOM   27435 C CB   . GLU E  1 116 ? 84.127  9.371   -83.494 1.000 125.506 0 116 GLU E CB   1 ? 5 
ATOM   27436 C CG   . GLU E  1 116 ? 82.965  9.574   -84.451 1.000 139.339 0 116 GLU E CG   1 ? 5 
ATOM   27437 C CD   . GLU E  1 116 ? 82.325  10.974  -84.456 1.000 147.601 0 116 GLU E CD   1 ? 5 
ATOM   27438 O OE1  . GLU E  1 116 ? 83.001  11.970  -84.081 1.000 142.901 0 116 GLU E OE1  1 ? 5 
ATOM   27439 O OE2  . GLU E  1 116 ? 81.117  11.040  -84.717 1.000 148.209 0 116 GLU E OE2  1 ? 5 
ATOM   27440 H H    . GLU E  1 116 ? 82.553  8.722   -81.573 1.000 105.157 0 116 GLU E H    1 c 5 
ATOM   27441 H HA   . GLU E  1 116 ? 84.094  7.288   -83.277 1.000 114.927 0 116 GLU E HA   1 c 5 
ATOM   27442 H HB2  . GLU E  1 116 ? 84.136  10.118  -82.861 1.000 124.540 0 116 GLU E HB2  1 c 5 
ATOM   27443 H HB3  . GLU E  1 116 ? 84.957  9.423   -84.014 1.000 125.586 0 116 GLU E HB3  1 c 5 
ATOM   27444 H HG2  . GLU E  1 116 ? 83.272  9.377   -85.362 1.000 139.076 0 116 GLU E HG2  1 c 5 
ATOM   27445 H HG3  . GLU E  1 116 ? 82.265  8.921   -84.234 1.000 138.229 0 116 GLU E HG3  1 c 5 
ATOM   27446 N N    . GLU E  1 117 ? 85.653  8.508   -80.753 1.000 122.866 0 117 GLU E N    1 ? 5 
ATOM   27447 C CA   . GLU E  1 117 ? 86.935  8.476   -80.062 1.000 115.462 0 117 GLU E CA   1 ? 5 
ATOM   27448 C C    . GLU E  1 117 ? 87.025  7.305   -79.089 1.000 114.559 0 117 GLU E C    1 ? 5 
ATOM   27449 O O    . GLU E  1 117 ? 87.959  7.233   -78.307 1.000 113.949 0 117 GLU E O    1 ? 5 
ATOM   27450 C CB   . GLU E  1 117 ? 87.153  9.778   -79.303 1.000 106.817 0 117 GLU E CB   1 ? 5 
ATOM   27451 C CG   . GLU E  1 117 ? 87.369  10.964  -80.212 1.000 110.027 0 117 GLU E CG   1 ? 5 
ATOM   27452 C CD   . GLU E  1 117 ? 88.724  11.020  -80.904 1.000 109.045 0 117 GLU E CD   1 ? 5 
ATOM   27453 O OE1  . GLU E  1 117 ? 89.592  10.251  -80.523 1.000 103.911 0 117 GLU E OE1  1 ? 5 
ATOM   27454 O OE2  . GLU E  1 117 ? 88.860  11.749  -81.888 1.000 108.339 0 117 GLU E OE2  1 ? 5 
ATOM   27455 H H    . GLU E  1 117 ? 84.921  8.832   -80.313 1.000 118.694 0 117 GLU E H    1 c 5 
ATOM   27456 H HA   . GLU E  1 117 ? 87.650  8.380   -80.732 1.000 115.583 0 117 GLU E HA   1 c 5 
ATOM   27457 H HB2  . GLU E  1 117 ? 86.369  9.947   -78.740 1.000 108.569 0 117 GLU E HB2  1 c 5 
ATOM   27458 H HB3  . GLU E  1 117 ? 87.930  9.679   -78.716 1.000 108.322 0 117 GLU E HB3  1 c 5 
ATOM   27459 H HG2  . GLU E  1 117 ? 86.673  10.964  -80.903 1.000 109.985 0 117 GLU E HG2  1 c 5 
ATOM   27460 H HG3  . GLU E  1 117 ? 87.260  11.786  -79.688 1.000 108.310 0 117 GLU E HG3  1 c 5 
ATOM   27461 N N    . ASP E  1 118 ? 86.025  6.415   -79.091 1.000 112.226 0 118 ASP E N    1 ? 5 
ATOM   27462 C CA   . ASP E  1 118 ? 85.977  5.269   -78.192 1.000 111.472 0 118 ASP E CA   1 ? 5 
ATOM   27463 C C    . ASP E  1 118 ? 85.962  5.682   -76.718 1.000 103.114 0 118 ASP E C    1 ? 5 
ATOM   27464 O O    . ASP E  1 118 ? 86.544  5.005   -75.876 1.000 96.331  0 118 ASP E O    1 ? 5 
ATOM   27465 C CB   . ASP E  1 118 ? 87.151  4.344   -78.525 1.000 120.067 0 118 ASP E CB   1 ? 5 
ATOM   27466 C CG   . ASP E  1 118 ? 86.789  2.859   -78.547 1.000 120.781 0 118 ASP E CG   1 ? 5 
ATOM   27467 O OD1  . ASP E  1 118 ? 86.205  2.370   -77.550 1.000 118.095 0 118 ASP E OD1  1 ? 5 
ATOM   27468 O OD2  . ASP E  1 118 ? 87.089  2.189   -79.585 1.000 109.097 0 118 ASP E OD2  1 ? 5 
ATOM   27469 H H    . ASP E  1 118 ? 85.339  6.524   -79.683 1.000 113.529 0 118 ASP E H    1 c 5 
ATOM   27470 H HA   . ASP E  1 118 ? 85.143  4.777   -78.379 1.000 112.197 0 118 ASP E HA   1 c 5 
ATOM   27471 H HB2  . ASP E  1 118 ? 87.501  4.580   -79.408 1.000 118.716 0 118 ASP E HB2  1 c 5 
ATOM   27472 H HB3  . ASP E  1 118 ? 87.866  4.477   -77.870 1.000 117.088 0 118 ASP E HB3  1 c 5 
ATOM   27473 N N    . LEU E  1 119 ? 85.228  6.749   -76.390 1.000 110.751 0 119 LEU E N    1 ? 5 
ATOM   27474 C CA   . LEU E  1 119 ? 85.050  7.188   -75.013 1.000 105.396 0 119 LEU E CA   1 ? 5 
ATOM   27475 C C    . LEU E  1 119 ? 83.637  6.832   -74.583 1.000 102.837 0 119 LEU E C    1 ? 5 
ATOM   27476 O O    . LEU E  1 119 ? 82.726  6.895   -75.414 1.000 102.453 0 119 LEU E O    1 ? 5 
ATOM   27477 C CB   . LEU E  1 119 ? 85.221  8.704   -74.951 1.000 101.080 0 119 LEU E CB   1 ? 5 
ATOM   27478 C CG   . LEU E  1 119 ? 86.549  9.244   -75.494 1.000 102.289 0 119 LEU E CG   1 ? 5 
ATOM   27479 C CD1  . LEU E  1 119 ? 86.528  10.780  -75.613 1.000 97.940  0 119 LEU E CD1  1 ? 5 
ATOM   27480 C CD2  . LEU E  1 119 ? 87.728  8.774   -74.644 1.000 101.282 0 119 LEU E CD2  1 ? 5 
ATOM   27481 H H    . LEU E  1 119 ? 84.815  7.223   -77.054 1.000 108.431 0 119 LEU E H    1 c 5 
ATOM   27482 H HA   . LEU E  1 119 ? 85.704  6.739   -74.429 1.000 104.229 0 119 LEU E HA   1 c 5 
ATOM   27483 H HB2  . LEU E  1 119 ? 84.491  9.116   -75.454 1.000 102.674 0 119 LEU E HB2  1 c 5 
ATOM   27484 H HB3  . LEU E  1 119 ? 85.131  8.985   -74.019 1.000 101.280 0 119 LEU E HB3  1 c 5 
ATOM   27485 H HG   . LEU E  1 119 ? 86.672  8.878   -76.405 1.000 102.250 0 119 LEU E HG   1 c 5 
ATOM   27486 H HD11 . LEU E  1 119 ? 87.288  11.076  -76.143 1.000 99.329  0 119 LEU E HD11 1 c 5 
ATOM   27487 H HD12 . LEU E  1 119 ? 86.577  11.175  -74.725 1.000 98.059  0 119 LEU E HD12 1 c 5 
ATOM   27488 H HD13 . LEU E  1 119 ? 85.703  11.062  -76.046 1.000 99.592  0 119 LEU E HD13 1 c 5 
ATOM   27489 H HD21 . LEU E  1 119 ? 87.793  7.804   -74.684 1.000 101.643 0 119 LEU E HD21 1 c 5 
ATOM   27490 H HD22 . LEU E  1 119 ? 87.595  9.051   -73.721 1.000 100.441 0 119 LEU E HD22 1 c 5 
ATOM   27491 H HD23 . LEU E  1 119 ? 88.551  9.167   -74.984 1.000 101.357 0 119 LEU E HD23 1 c 5 
ATOM   27492 N N    . LEU E  1 120 ? 83.447  6.568   -73.284 1.000 90.169  0 120 LEU E N    1 ? 5 
ATOM   27493 C CA   . LEU E  1 120 ? 82.108  6.325   -72.772 1.000 92.825  0 120 LEU E CA   1 ? 5 
ATOM   27494 C C    . LEU E  1 120 ? 81.415  7.647   -72.431 1.000 95.781  0 120 LEU E C    1 ? 5 
ATOM   27495 O O    . LEU E  1 120 ? 81.900  8.433   -71.627 1.000 88.651  0 120 LEU E O    1 ? 5 
ATOM   27496 C CB   . LEU E  1 120 ? 82.186  5.414   -71.546 1.000 85.963  0 120 LEU E CB   1 ? 5 
ATOM   27497 C CG   . LEU E  1 120 ? 82.525  3.946   -71.818 1.000 89.207  0 120 LEU E CG   1 ? 5 
ATOM   27498 C CD1  . LEU E  1 120 ? 82.137  3.083   -70.611 1.000 86.689  0 120 LEU E CD1  1 ? 5 
ATOM   27499 C CD2  . LEU E  1 120 ? 81.846  3.365   -73.068 1.000 94.096  0 120 LEU E CD2  1 ? 5 
ATOM   27500 H H    . LEU E  1 120 ? 84.158  6.542   -72.711 1.000 92.704  0 120 LEU E H    1 c 5 
ATOM   27501 H HA   . LEU E  1 120 ? 81.592  5.874   -73.473 1.000 92.747  0 120 LEU E HA   1 c 5 
ATOM   27502 H HB2  . LEU E  1 120 ? 82.861  5.777   -70.938 1.000 87.088  0 120 LEU E HB2  1 c 5 
ATOM   27503 H HB3  . LEU E  1 120 ? 81.326  5.450   -71.083 1.000 87.823  0 120 LEU E HB3  1 c 5 
ATOM   27504 H HG   . LEU E  1 120 ? 83.504  3.876   -71.943 1.000 88.806  0 120 LEU E HG   1 c 5 
ATOM   27505 H HD11 . LEU E  1 120 ? 82.557  2.209   -70.687 1.000 87.538  0 120 LEU E HD11 1 c 5 
ATOM   27506 H HD12 . LEU E  1 120 ? 81.170  2.976   -70.585 1.000 87.583  0 120 LEU E HD12 1 c 5 
ATOM   27507 H HD13 . LEU E  1 120 ? 82.437  3.516   -69.792 1.000 86.332  0 120 LEU E HD13 1 c 5 
ATOM   27508 H HD21 . LEU E  1 120 ? 82.226  3.771   -73.867 1.000 93.502  0 120 LEU E HD21 1 c 5 
ATOM   27509 H HD22 . LEU E  1 120 ? 80.890  3.550   -73.034 1.000 93.261  0 120 LEU E HD22 1 c 5 
ATOM   27510 H HD23 . LEU E  1 120 ? 81.988  2.403   -73.097 1.000 93.424  0 120 LEU E HD23 1 c 5 
ATOM   27511 N N    . PRO E  1 121 ? 80.227  7.920   -73.003 1.000 86.488  0 121 PRO E N    1 ? 5 
ATOM   27512 C CA   . PRO E  1 121 ? 79.442  9.072   -72.606 1.000 81.836  0 121 PRO E CA   1 ? 5 
ATOM   27513 C C    . PRO E  1 121 ? 78.696  8.819   -71.297 1.000 80.877  0 121 PRO E C    1 ? 5 
ATOM   27514 O O    . PRO E  1 121 ? 78.014  7.818   -71.142 1.000 82.946  0 121 PRO E O    1 ? 5 
ATOM   27515 C CB   . PRO E  1 121 ? 78.482  9.208   -73.772 1.000 90.367  0 121 PRO E CB   1 ? 5 
ATOM   27516 C CG   . PRO E  1 121 ? 78.242  7.782   -74.219 1.000 96.620  0 121 PRO E CG   1 ? 5 
ATOM   27517 C CD   . PRO E  1 121 ? 79.572  7.087   -74.012 1.000 97.546  0 121 PRO E CD   1 ? 5 
ATOM   27518 H HA   . PRO E  1 121 ? 80.018  9.875   -72.542 1.000 83.433  0 121 PRO E HA   1 c 5 
ATOM   27519 H HB2  . PRO E  1 121 ? 77.643  9.632   -73.491 1.000 89.591  0 121 PRO E HB2  1 c 5 
ATOM   27520 H HB3  . PRO E  1 121 ? 78.880  9.738   -74.495 1.000 90.071  0 121 PRO E HB3  1 c 5 
ATOM   27521 H HG2  . PRO E  1 121 ? 77.541  7.361   -73.682 1.000 95.484  0 121 PRO E HG2  1 c 5 
ATOM   27522 H HG3  . PRO E  1 121 ? 77.979  7.753   -75.162 1.000 96.548  0 121 PRO E HG3  1 c 5 
ATOM   27523 H HD2  . PRO E  1 121 ? 79.444  6.176   -73.687 1.000 94.874  0 121 PRO E HD2  1 c 5 
ATOM   27524 H HD3  . PRO E  1 121 ? 80.090  7.062   -74.837 1.000 95.410  0 121 PRO E HD3  1 c 5 
ATOM   27525 N N    . PHE E  1 122 ? 78.872  9.712   -70.339 1.000 79.732  0 122 PHE E N    1 ? 5 
ATOM   27526 C CA   . PHE E  1 122 ? 78.119  9.693   -69.098 1.000 83.039  0 122 PHE E CA   1 ? 5 
ATOM   27527 C C    . PHE E  1 122 ? 77.243  10.941  -69.025 1.000 80.830  0 122 PHE E C    1 ? 5 
ATOM   27528 O O    . PHE E  1 122 ? 77.673  12.043  -69.368 1.000 86.542  0 122 PHE E O    1 ? 5 
ATOM   27529 C CB   . PHE E  1 122 ? 79.044  9.651   -67.874 1.000 83.257  0 122 PHE E CB   1 ? 5 
ATOM   27530 C CG   . PHE E  1 122 ? 79.562  8.298   -67.462 1.000 79.117  0 122 PHE E CG   1 ? 5 
ATOM   27531 C CD1  . PHE E  1 122 ? 80.258  7.492   -68.342 1.000 78.414  0 122 PHE E CD1  1 ? 5 
ATOM   27532 C CD2  . PHE E  1 122 ? 79.443  7.874   -66.143 1.000 79.716  0 122 PHE E CD2  1 ? 5 
ATOM   27533 C CE1  . PHE E  1 122 ? 80.764  6.255   -67.941 1.000 81.148  0 122 PHE E CE1  1 ? 5 
ATOM   27534 C CE2  . PHE E  1 122 ? 79.943  6.643   -65.735 1.000 83.741  0 122 PHE E CE2  1 ? 5 
ATOM   27535 C CZ   . PHE E  1 122 ? 80.607  5.828   -66.633 1.000 87.330  0 122 PHE E CZ   1 ? 5 
ATOM   27536 H H    . PHE E  1 122 ? 79.496  10.370  -70.457 1.000 80.332  0 122 PHE E H    1 c 5 
ATOM   27537 H HA   . PHE E  1 122 ? 77.536  8.895   -69.087 1.000 82.574  0 122 PHE E HA   1 c 5 
ATOM   27538 H HB2  . PHE E  1 122 ? 79.812  10.229  -68.058 1.000 81.585  0 122 PHE E HB2  1 c 5 
ATOM   27539 H HB3  . PHE E  1 122 ? 78.561  10.041  -67.115 1.000 81.406  0 122 PHE E HB3  1 c 5 
ATOM   27540 H HD1  . PHE E  1 122 ? 80.367  7.771   -69.237 1.000 80.034  0 122 PHE E HD1  1 c 5 
ATOM   27541 H HD2  . PHE E  1 122 ? 78.985  8.418   -65.522 1.000 79.890  0 122 PHE E HD2  1 c 5 
ATOM   27542 H HE1  . PHE E  1 122 ? 81.215  5.708   -68.564 1.000 82.514  0 122 PHE E HE1  1 c 5 
ATOM   27543 H HE2  . PHE E  1 122 ? 79.828  6.362   -64.841 1.000 82.836  0 122 PHE E HE2  1 c 5 
ATOM   27544 H HZ   . PHE E  1 122 ? 80.949  4.993   -66.359 1.000 84.836  0 122 PHE E HZ   1 c 5 
ATOM   27545 N N    . PHE E  1 123 ? 76.052  10.771  -68.456 1.000 85.163  0 123 PHE E N    1 ? 5 
ATOM   27546 C CA   . PHE E  1 123 ? 75.081  11.847  -68.335 1.000 86.591  0 123 PHE E CA   1 ? 5 
ATOM   27547 C C    . PHE E  1 123 ? 74.924  12.247  -66.874 1.000 79.599  0 123 PHE E C    1 ? 5 
ATOM   27548 O O    . PHE E  1 123 ? 74.444  11.469  -66.059 1.000 75.284  0 123 PHE E O    1 ? 5 
ATOM   27549 C CB   . PHE E  1 123 ? 73.729  11.379  -68.863 1.000 86.391  0 123 PHE E CB   1 ? 5 
ATOM   27550 C CG   . PHE E  1 123 ? 73.693  10.989  -70.319 1.000 86.105  0 123 PHE E CG   1 ? 5 
ATOM   27551 C CD1  . PHE E  1 123 ? 74.568  11.530  -71.252 1.000 83.916  0 123 PHE E CD1  1 ? 5 
ATOM   27552 C CD2  . PHE E  1 123 ? 72.758  10.065  -70.762 1.000 89.830  0 123 PHE E CD2  1 ? 5 
ATOM   27553 C CE1  . PHE E  1 123 ? 74.517  11.147  -72.585 1.000 83.376  0 123 PHE E CE1  1 ? 5 
ATOM   27554 C CE2  . PHE E  1 123 ? 72.711  9.687   -72.095 1.000 84.852  0 123 PHE E CE2  1 ? 5 
ATOM   27555 C CZ   . PHE E  1 123 ? 73.607  10.213  -73.001 1.000 81.114  0 123 PHE E CZ   1 ? 5 
ATOM   27556 H H    . PHE E  1 123 ? 75.832  9.948   -68.126 1.000 84.475  0 123 PHE E H    1 c 5 
ATOM   27557 H HA   . PHE E  1 123 ? 75.386  12.632  -68.855 1.000 84.888  0 123 PHE E HA   1 c 5 
ATOM   27558 H HB2  . PHE E  1 123 ? 73.441  10.610  -68.328 1.000 86.175  0 123 PHE E HB2  1 c 5 
ATOM   27559 H HB3  . PHE E  1 123 ? 73.079  12.099  -68.717 1.000 86.207  0 123 PHE E HB3  1 c 5 
ATOM   27560 H HD1  . PHE E  1 123 ? 75.213  12.159  -70.975 1.000 83.480  0 123 PHE E HD1  1 c 5 
ATOM   27561 H HD2  . PHE E  1 123 ? 72.154  9.683   -70.145 1.000 87.451  0 123 PHE E HD2  1 c 5 
ATOM   27562 H HE1  . PHE E  1 123 ? 75.126  11.518  -73.204 1.000 83.261  0 123 PHE E HE1  1 c 5 
ATOM   27563 H HE2  . PHE E  1 123 ? 72.076  9.049   -72.379 1.000 85.901  0 123 PHE E HE2  1 c 5 
ATOM   27564 H HZ   . PHE E  1 123 ? 73.563  9.966   -73.911 1.000 83.712  0 123 PHE E HZ   1 c 5 
ATOM   27565 N N    . TYR E  1 124 ? 75.320  13.477  -66.549 1.000 75.701  0 124 TYR E N    1 ? 5 
ATOM   27566 C CA   . TYR E  1 124 ? 74.977  14.040  -65.261 1.000 80.362  0 124 TYR E CA   1 ? 5 
ATOM   27567 C C    . TYR E  1 124 ? 73.531  14.528  -65.303 1.000 81.536  0 124 TYR E C    1 ? 5 
ATOM   27568 O O    . TYR E  1 124 ? 73.116  15.113  -66.304 1.000 76.864  0 124 TYR E O    1 ? 5 
ATOM   27569 C CB   . TYR E  1 124 ? 75.929  15.174  -64.898 1.000 82.697  0 124 TYR E CB   1 ? 5 
ATOM   27570 C CG   . TYR E  1 124 ? 75.529  16.040  -63.728 1.000 82.046  0 124 TYR E CG   1 ? 5 
ATOM   27571 C CD1  . TYR E  1 124 ? 74.471  16.933  -63.794 1.000 80.172  0 124 TYR E CD1  1 ? 5 
ATOM   27572 C CD2  . TYR E  1 124 ? 76.268  16.001  -62.558 1.000 79.161  0 124 TYR E CD2  1 ? 5 
ATOM   27573 C CE1  . TYR E  1 124 ? 74.144  17.737  -62.711 1.000 74.319  0 124 TYR E CE1  1 ? 5 
ATOM   27574 C CE2  . TYR E  1 124 ? 75.957  16.798  -61.470 1.000 71.851  0 124 TYR E CE2  1 ? 5 
ATOM   27575 C CZ   . TYR E  1 124 ? 74.892  17.674  -61.547 1.000 70.607  0 124 TYR E CZ   1 ? 5 
ATOM   27576 O OH   . TYR E  1 124 ? 74.590  18.406  -60.422 1.000 67.359  0 124 TYR E OH   1 ? 5 
ATOM   27577 H H    . TYR E  1 124 ? 75.813  13.973  -67.138 1.000 77.936  0 124 TYR E H    1 c 5 
ATOM   27578 H HA   . TYR E  1 124 ? 75.054  13.333  -64.576 1.000 79.609  0 124 TYR E HA   1 c 5 
ATOM   27579 H HB2  . TYR E  1 124 ? 76.806  14.781  -64.708 1.000 81.599  0 124 TYR E HB2  1 c 5 
ATOM   27580 H HB3  . TYR E  1 124 ? 76.032  15.745  -65.685 1.000 82.281  0 124 TYR E HB3  1 c 5 
ATOM   27581 H HD1  . TYR E  1 124 ? 73.960  16.993  -64.583 1.000 79.970  0 124 TYR E HD1  1 c 5 
ATOM   27582 H HD2  . TYR E  1 124 ? 76.999  15.410  -62.497 1.000 77.645  0 124 TYR E HD2  1 c 5 
ATOM   27583 H HE1  . TYR E  1 124 ? 73.408  18.323  -62.764 1.000 75.154  0 124 TYR E HE1  1 c 5 
ATOM   27584 H HE2  . TYR E  1 124 ? 76.460  16.734  -60.675 1.000 72.319  0 124 TYR E HE2  1 c 5 
ATOM   27585 H HH   . TYR E  1 124 ? 73.911  18.944  -60.429 0.000 67.269  0 124 TYR E HH   1 c 5 
ATOM   27586 N N    . MET E  1 125 ? 72.796  14.268  -64.212 1.000 82.334  0 125 MET E N    1 ? 5 
ATOM   27587 C CA   . MET E  1 125 ? 71.412  14.683  -64.060 1.000 89.531  0 125 MET E CA   1 ? 5 
ATOM   27588 C C    . MET E  1 125 ? 71.183  15.123  -62.614 1.000 79.784  0 125 MET E C    1 ? 5 
ATOM   27589 O O    . MET E  1 125 ? 71.332  14.326  -61.680 1.000 87.877  0 125 MET E O    1 ? 5 
ATOM   27590 C CB   . MET E  1 125 ? 70.458  13.532  -64.409 1.000 92.329  0 125 MET E CB   1 ? 5 
ATOM   27591 C CG   . MET E  1 125 ? 68.987  13.771  -64.017 1.000 93.869  0 125 MET E CG   1 ? 5 
ATOM   27592 S SD   . MET E  1 125 ? 68.210  15.140  -64.913 1.000 97.495  0 125 MET E SD   1 ? 5 
ATOM   27593 C CE   . MET E  1 125 ? 68.207  14.489  -66.579 1.000 96.131  0 125 MET E CE   1 ? 5 
ATOM   27594 H H    . MET E  1 125 ? 73.184  13.805  -63.526 1.000 82.949  0 125 MET E H    1 c 5 
ATOM   27595 H HA   . MET E  1 125 ? 71.243  15.447  -64.658 1.000 86.781  0 125 MET E HA   1 c 5 
ATOM   27596 H HB2  . MET E  1 125 ? 70.506  13.371  -65.372 1.000 92.839  0 125 MET E HB2  1 c 5 
ATOM   27597 H HB3  . MET E  1 125 ? 70.774  12.722  -63.961 1.000 91.966  0 125 MET E HB3  1 c 5 
ATOM   27598 H HG2  . MET E  1 125 ? 68.474  12.953  -64.192 1.000 94.688  0 125 MET E HG2  1 c 5 
ATOM   27599 H HG3  . MET E  1 125 ? 68.934  13.955  -63.055 1.000 93.443  0 125 MET E HG3  1 c 5 
ATOM   27600 H HE1  . MET E  1 125 ? 69.116  14.359  -66.875 1.000 96.600  0 125 MET E HE1  1 c 5 
ATOM   27601 H HE2  . MET E  1 125 ? 67.740  13.645  -66.592 1.000 97.212  0 125 MET E HE2  1 c 5 
ATOM   27602 H HE3  . MET E  1 125 ? 67.763  15.113  -67.166 1.000 97.224  0 125 MET E HE3  1 c 5 
ATOM   27603 N N    . ALA E  1 126 ? 70.843  16.406  -62.437 1.000 72.401  0 126 ALA E N    1 ? 5 
ATOM   27604 C CA   . ALA E  1 126 ? 70.491  16.923  -61.126 1.000 76.047  0 126 ALA E CA   1 ? 5 
ATOM   27605 C C    . ALA E  1 126 ? 69.118  16.409  -60.700 1.000 78.160  0 126 ALA E C    1 ? 5 
ATOM   27606 O O    . ALA E  1 126 ? 68.166  16.488  -61.470 1.000 94.437  0 126 ALA E O    1 ? 5 
ATOM   27607 C CB   . ALA E  1 126 ? 70.520  18.427  -61.165 1.000 79.893  0 126 ALA E CB   1 ? 5 
ATOM   27608 H H    . ALA E  1 126 ? 70.831  16.973  -63.154 1.000 75.474  0 126 ALA E H    1 c 5 
ATOM   27609 H HA   . ALA E  1 126 ? 71.162  16.611  -60.478 1.000 75.690  0 126 ALA E HA   1 c 5 
ATOM   27610 H HB1  . ALA E  1 126 ? 70.275  18.779  -60.293 1.000 78.287  0 126 ALA E HB1  1 c 5 
ATOM   27611 H HB2  . ALA E  1 126 ? 71.414  18.730  -61.397 1.000 78.368  0 126 ALA E HB2  1 c 5 
ATOM   27612 H HB3  . ALA E  1 126 ? 69.888  18.747  -61.831 1.000 79.312  0 126 ALA E HB3  1 c 5 
ATOM   27613 N N    . THR E  1 127 ? 69.027  15.876  -59.483 1.000 76.574  0 127 THR E N    1 ? 5 
ATOM   27614 C CA   . THR E  1 127 ? 67.758  15.408  -58.956 1.000 78.434  0 127 THR E CA   1 ? 5 
ATOM   27615 C C    . THR E  1 127 ? 67.103  16.499  -58.109 1.000 81.241  0 127 THR E C    1 ? 5 
ATOM   27616 O O    . THR E  1 127 ? 65.904  16.440  -57.862 1.000 88.989  0 127 THR E O    1 ? 5 
ATOM   27617 C CB   . THR E  1 127 ? 67.958  14.114  -58.172 1.000 76.812  0 127 THR E CB   1 ? 5 
ATOM   27618 O OG1  . THR E  1 127 ? 68.822  14.401  -57.073 1.000 73.523  0 127 THR E OG1  1 ? 5 
ATOM   27619 C CG2  . THR E  1 127 ? 68.555  13.037  -59.039 1.000 81.460  0 127 THR E CG2  1 ? 5 
ATOM   27620 H H    . THR E  1 127 ? 69.777  15.791  -58.968 1.000 76.582  0 127 THR E H    1 c 5 
ATOM   27621 H HA   . THR E  1 127 ? 67.166  15.213  -59.718 1.000 79.251  0 127 THR E HA   1 c 5 
ATOM   27622 H HB   . THR E  1 127 ? 67.083  13.811  -57.830 1.000 77.689  0 127 THR E HB   1 c 5 
ATOM   27623 H HG1  . THR E  1 127 ? 69.563  14.697  -57.372 0.000 73.775  0 127 THR E HG1  1 c 5 
ATOM   27624 H HG21 . THR E  1 127 ? 68.617  12.208  -58.531 1.000 80.145  0 127 THR E HG21 1 c 5 
ATOM   27625 H HG22 . THR E  1 127 ? 69.445  13.307  -59.329 1.000 79.850  0 127 THR E HG22 1 c 5 
ATOM   27626 H HG23 . THR E  1 127 ? 67.989  12.897  -59.819 1.000 80.991  0 127 THR E HG23 1 c 5 
ATOM   27627 N N    . TYR E  1 128 ? 67.891  17.474  -57.659 1.000 76.273  0 128 TYR E N    1 ? 5 
ATOM   27628 C CA   . TYR E  1 128 ? 67.398  18.683  -57.017 1.000 80.901  0 128 TYR E CA   1 ? 5 
ATOM   27629 C C    . TYR E  1 128 ? 67.223  19.732  -58.115 1.000 89.868  0 128 TYR E C    1 ? 5 
ATOM   27630 O O    . TYR E  1 128 ? 68.219  20.131  -58.717 1.000 83.295  0 128 TYR E O    1 ? 5 
ATOM   27631 C CB   . TYR E  1 128 ? 68.401  19.117  -55.940 1.000 81.843  0 128 TYR E CB   1 ? 5 
ATOM   27632 C CG   . TYR E  1 128 ? 68.207  20.436  -55.227 1.000 77.593  0 128 TYR E CG   1 ? 5 
ATOM   27633 C CD1  . TYR E  1 128 ? 66.958  20.955  -54.932 1.000 75.264  0 128 TYR E CD1  1 ? 5 
ATOM   27634 C CD2  . TYR E  1 128 ? 69.308  21.103  -54.707 1.000 85.078  0 128 TYR E CD2  1 ? 5 
ATOM   27635 C CE1  . TYR E  1 128 ? 66.811  22.142  -54.220 1.000 82.232  0 128 TYR E CE1  1 ? 5 
ATOM   27636 C CE2  . TYR E  1 128 ? 69.192  22.281  -53.989 1.000 81.416  0 128 TYR E CE2  1 ? 5 
ATOM   27637 C CZ   . TYR E  1 128 ? 67.935  22.795  -53.728 1.000 84.185  0 128 TYR E CZ   1 ? 5 
ATOM   27638 O OH   . TYR E  1 128 ? 67.859  23.957  -53.002 1.000 85.581  0 128 TYR E OH   1 ? 5 
ATOM   27639 H H    . TYR E  1 128 ? 68.795  17.379  -57.751 1.000 78.025  0 128 TYR E H    1 c 5 
ATOM   27640 H HA   . TYR E  1 128 ? 66.521  18.499  -56.595 1.000 82.072  0 128 TYR E HA   1 c 5 
ATOM   27641 H HB2  . TYR E  1 128 ? 68.421  18.411  -55.260 1.000 80.312  0 128 TYR E HB2  1 c 5 
ATOM   27642 H HB3  . TYR E  1 128 ? 69.288  19.133  -56.358 1.000 80.301  0 128 TYR E HB3  1 c 5 
ATOM   27643 H HD1  . TYR E  1 128 ? 66.190  20.516  -55.253 1.000 78.534  0 128 TYR E HD1  1 c 5 
ATOM   27644 H HD2  . TYR E  1 128 ? 70.169  20.752  -54.865 1.000 81.948  0 128 TYR E HD2  1 c 5 
ATOM   27645 H HE1  . TYR E  1 128 ? 65.951  22.488  -54.046 1.000 81.345  0 128 TYR E HE1  1 c 5 
ATOM   27646 H HE2  . TYR E  1 128 ? 69.961  22.718  -53.662 1.000 82.054  0 128 TYR E HE2  1 c 5 
ATOM   27647 H HH   . TYR E  1 128 ? 67.068  24.313  -52.840 0.000 82.942  0 128 TYR E HH   1 c 5 
ATOM   27648 N N    . ASP E  1 129 ? 65.957  20.146  -58.339 1.000 85.100  0 129 ASP E N    1 ? 5 
ATOM   27649 C CA   . ASP E  1 129 ? 65.526  20.920  -59.492 1.000 93.002  0 129 ASP E CA   1 ? 5 
ATOM   27650 C C    . ASP E  1 129 ? 64.882  22.209  -58.986 1.000 85.749  0 129 ASP E C    1 ? 5 
ATOM   27651 O O    . ASP E  1 129 ? 64.010  22.160  -58.141 1.000 80.864  0 129 ASP E O    1 ? 5 
ATOM   27652 C CB   . ASP E  1 129 ? 64.593  20.057  -60.368 1.000 90.900  0 129 ASP E CB   1 ? 5 
ATOM   27653 C CG   . ASP E  1 129 ? 64.244  20.642  -61.724 1.000 92.649  0 129 ASP E CG   1 ? 5 
ATOM   27654 O OD1  . ASP E  1 129 ? 63.837  21.803  -61.736 1.000 95.080  0 129 ASP E OD1  1 ? 5 
ATOM   27655 O OD2  . ASP E  1 129 ? 64.328  19.908  -62.776 1.000 98.803  0 129 ASP E OD2  1 ? 5 
ATOM   27656 H H    . ASP E  1 129 ? 65.323  19.926  -57.718 1.000 87.853  0 129 ASP E H    1 c 5 
ATOM   27657 H HA   . ASP E  1 129 ? 66.322  21.152  -60.025 1.000 89.524  0 129 ASP E HA   1 c 5 
ATOM   27658 H HB2  . ASP E  1 129 ? 65.020  19.189  -60.516 1.000 91.941  0 129 ASP E HB2  1 c 5 
ATOM   27659 H HB3  . ASP E  1 129 ? 63.758  19.905  -59.880 1.000 92.006  0 129 ASP E HB3  1 c 5 
ATOM   27660 N N    . TRP E  1 130 ? 65.341  23.353  -59.508 1.000 93.057  0 130 TRP E N    1 ? 5 
ATOM   27661 C CA   . TRP E  1 130 ? 64.880  24.686  -59.127 1.000 96.680  0 130 TRP E CA   1 ? 5 
ATOM   27662 C C    . TRP E  1 130 ? 63.818  25.201  -60.105 1.000 100.554 0 130 TRP E C    1 ? 5 
ATOM   27663 O O    . TRP E  1 130 ? 63.267  26.257  -59.879 1.000 92.975  0 130 TRP E O    1 ? 5 
ATOM   27664 C CB   . TRP E  1 130 ? 66.056  25.685  -59.098 1.000 93.600  0 130 TRP E CB   1 ? 5 
ATOM   27665 C CG   . TRP E  1 130 ? 67.194  25.313  -58.191 1.000 98.340  0 130 TRP E CG   1 ? 5 
ATOM   27666 C CD1  . TRP E  1 130 ? 67.119  24.484  -57.117 1.000 92.368  0 130 TRP E CD1  1 ? 5 
ATOM   27667 C CD2  . TRP E  1 130 ? 68.572  25.726  -58.268 1.000 92.170  0 130 TRP E CD2  1 ? 5 
ATOM   27668 N NE1  . TRP E  1 130 ? 68.343  24.342  -56.533 1.000 89.979  0 130 TRP E NE1  1 ? 5 
ATOM   27669 C CE2  . TRP E  1 130 ? 69.247  25.111  -57.194 1.000 93.630  0 130 TRP E CE2  1 ? 5 
ATOM   27670 C CE3  . TRP E  1 130 ? 69.302  26.558  -59.127 1.000 101.618 0 130 TRP E CE3  1 ? 5 
ATOM   27671 C CZ2  . TRP E  1 130 ? 70.605  25.305  -56.942 1.000 94.061  0 130 TRP E CZ2  1 ? 5 
ATOM   27672 C CZ3  . TRP E  1 130 ? 70.645  26.752  -58.897 1.000 94.000  0 130 TRP E CZ3  1 ? 5 
ATOM   27673 C CH2  . TRP E  1 130 ? 71.275  26.135  -57.814 1.000 96.038  0 130 TRP E CH2  1 ? 5 
ATOM   27674 H H    . TRP E  1 130 ? 65.989  23.298  -60.150 1.000 92.106  0 130 TRP E H    1 c 5 
ATOM   27675 H HA   . TRP E  1 130 ? 64.491  24.637  -58.223 1.000 95.552  0 130 TRP E HA   1 c 5 
ATOM   27676 H HB2  . TRP E  1 130 ? 66.398  25.779  -60.010 1.000 95.752  0 130 TRP E HB2  1 c 5 
ATOM   27677 H HB3  . TRP E  1 130 ? 65.707  26.558  -58.823 1.000 95.338  0 130 TRP E HB3  1 c 5 
ATOM   27678 H HD1  . TRP E  1 130 ? 66.336  24.046  -56.823 1.000 93.539  0 130 TRP E HD1  1 c 5 
ATOM   27679 H HE1  . TRP E  1 130 ? 68.506  23.877  -55.818 1.000 90.873  0 130 TRP E HE1  1 c 5 
ATOM   27680 H HE3  . TRP E  1 130 ? 68.872  26.995  -59.845 1.000 98.197  0 130 TRP E HE3  1 c 5 
ATOM   27681 H HZ2  . TRP E  1 130 ? 71.043  24.871  -56.229 1.000 93.538  0 130 TRP E HZ2  1 c 5 
ATOM   27682 H HZ3  . TRP E  1 130 ? 71.141  27.321  -59.463 1.000 96.205  0 130 TRP E HZ3  1 c 5 
ATOM   27683 H HH2  . TRP E  1 130 ? 72.195  26.274  -57.686 1.000 94.175  0 130 TRP E HH2  1 c 5 
ATOM   27684 N N    . HIS E  1 131 ? 63.604  24.518  -61.234 1.000 104.070 0 131 HIS E N    1 ? 5 
ATOM   27685 C CA   . HIS E  1 131 ? 62.745  25.039  -62.285 1.000 111.484 0 131 HIS E CA   1 ? 5 
ATOM   27686 C C    . HIS E  1 131 ? 61.300  24.558  -62.120 1.000 100.639 0 131 HIS E C    1 ? 5 
ATOM   27687 O O    . HIS E  1 131 ? 60.389  25.362  -62.146 1.000 93.570  0 131 HIS E O    1 ? 5 
ATOM   27688 C CB   . HIS E  1 131 ? 63.259  24.618  -63.663 1.000 112.472 0 131 HIS E CB   1 ? 5 
ATOM   27689 C CG   . HIS E  1 131 ? 62.310  24.868  -64.775 1.000 118.189 0 131 HIS E CG   1 ? 5 
ATOM   27690 N ND1  . HIS E  1 131 ? 62.032  26.139  -65.225 1.000 117.533 0 131 HIS E ND1  1 ? 5 
ATOM   27691 C CD2  . HIS E  1 131 ? 61.606  24.028  -65.544 1.000 117.871 0 131 HIS E CD2  1 ? 5 
ATOM   27692 C CE1  . HIS E  1 131 ? 61.157  26.065  -66.218 1.000 120.819 0 131 HIS E CE1  1 ? 5 
ATOM   27693 N NE2  . HIS E  1 131 ? 60.870  24.789  -66.418 1.000 131.947 0 131 HIS E NE2  1 ? 5 
ATOM   27694 H H    . HIS E  1 131 ? 64.002  23.705  -61.355 1.000 104.529 0 131 HIS E H    1 c 5 
ATOM   27695 H HA   . HIS E  1 131 ? 62.750  26.027  -62.238 1.000 107.692 0 131 HIS E HA   1 c 5 
ATOM   27696 H HB2  . HIS E  1 131 ? 64.091  25.103  -63.845 1.000 112.915 0 131 HIS E HB2  1 c 5 
ATOM   27697 H HB3  . HIS E  1 131 ? 63.473  23.660  -63.639 1.000 113.237 0 131 HIS E HB3  1 c 5 
ATOM   27698 H HD1  . HIS E  1 131 ? 62.378  26.892  -64.904 0.000 115.911 0 131 HIS E HD1  1 c 5 
ATOM   27699 H HD2  . HIS E  1 131 ? 61.579  23.094  -65.474 1.000 120.999 0 131 HIS E HD2  1 c 5 
ATOM   27700 H HE1  . HIS E  1 131 ? 60.798  26.795  -66.693 1.000 123.035 0 131 HIS E HE1  1 c 5 
ATOM   27701 H HE2  . HIS E  1 131 ? 60.302  24.511  -67.037 0.000 126.978 0 131 HIS E HE2  1 c 5 
ATOM   27702 N N    . THR E  1 132 ? 61.077  23.254  -62.001 1.000 96.224  0 132 THR E N    1 ? 5 
ATOM   27703 C CA   . THR E  1 132 ? 59.719  22.736  -61.924 1.000 107.816 0 132 THR E CA   1 ? 5 
ATOM   27704 C C    . THR E  1 132 ? 59.097  23.012  -60.553 1.000 115.399 0 132 THR E C    1 ? 5 
ATOM   27705 O O    . THR E  1 132 ? 59.651  22.690  -59.509 1.000 98.618  0 132 THR E O    1 ? 5 
ATOM   27706 C CB   . THR E  1 132 ? 59.624  21.248  -62.276 1.000 113.951 0 132 THR E CB   1 ? 5 
ATOM   27707 O OG1  . THR E  1 132 ? 58.237  20.909  -62.197 1.000 116.029 0 132 THR E OG1  1 ? 5 
ATOM   27708 C CG2  . THR E  1 132 ? 60.494  20.374  -61.400 1.000 114.574 0 132 THR E CG2  1 ? 5 
ATOM   27709 H H    . THR E  1 132 ? 61.782  22.674  -61.973 1.000 99.586  0 132 THR E H    1 c 5 
ATOM   27710 H HA   . THR E  1 132 ? 59.194  23.224  -62.595 1.000 108.533 0 132 THR E HA   1 c 5 
ATOM   27711 H HB   . THR E  1 132 ? 59.919  21.140  -63.212 1.000 113.797 0 132 THR E HB   1 c 5 
ATOM   27712 H HG1  . THR E  1 132 ? 57.955  21.045  -61.418 0.000 112.637 0 132 THR E HG1  1 c 5 
ATOM   27713 H HG21 . THR E  1 132 ? 60.452  19.455  -61.721 1.000 114.396 0 132 THR E HG21 1 c 5 
ATOM   27714 H HG22 . THR E  1 132 ? 60.175  20.409  -60.481 1.000 113.552 0 132 THR E HG22 1 c 5 
ATOM   27715 H HG23 . THR E  1 132 ? 61.414  20.685  -61.436 1.000 113.141 0 132 THR E HG23 1 c 5 
ATOM   27716 N N    . PRO E  1 133 ? 57.883  23.608  -60.515 1.000 122.234 0 133 PRO E N    1 ? 5 
ATOM   27717 C CA   . PRO E  1 133 ? 57.180  23.797  -59.242 1.000 107.936 0 133 PRO E CA   1 ? 5 
ATOM   27718 C C    . PRO E  1 133 ? 56.816  22.471  -58.565 1.000 92.682  0 133 PRO E C    1 ? 5 
ATOM   27719 O O    . PRO E  1 133 ? 56.603  22.455  -57.352 1.000 85.904  0 133 PRO E O    1 ? 5 
ATOM   27720 C CB   . PRO E  1 133 ? 55.948  24.647  -59.596 1.000 109.146 0 133 PRO E CB   1 ? 5 
ATOM   27721 C CG   . PRO E  1 133 ? 55.752  24.411  -61.089 1.000 118.293 0 133 PRO E CG   1 ? 5 
ATOM   27722 C CD   . PRO E  1 133 ? 57.129  24.143  -61.667 1.000 113.841 0 133 PRO E CD   1 ? 5 
ATOM   27723 H HA   . PRO E  1 133 ? 57.760  24.323  -58.636 1.000 106.549 0 133 PRO E HA   1 c 5 
ATOM   27724 H HB2  . PRO E  1 133 ? 55.160  24.354  -59.090 1.000 110.948 0 133 PRO E HB2  1 c 5 
ATOM   27725 H HB3  . PRO E  1 133 ? 56.110  25.596  -59.411 1.000 110.491 0 133 PRO E HB3  1 c 5 
ATOM   27726 H HG2  . PRO E  1 133 ? 55.163  23.644  -61.240 1.000 115.995 0 133 PRO E HG2  1 c 5 
ATOM   27727 H HG3  . PRO E  1 133 ? 55.351  25.198  -61.511 1.000 115.828 0 133 PRO E HG3  1 c 5 
ATOM   27728 H HD2  . PRO E  1 133 ? 57.081  23.492  -62.390 1.000 117.216 0 133 PRO E HD2  1 c 5 
ATOM   27729 H HD3  . PRO E  1 133 ? 57.536  24.963  -62.002 1.000 116.640 0 133 PRO E HD3  1 c 5 
ATOM   27730 N N    . LEU E  1 134 ? 56.817  21.364  -59.322 1.000 85.884  0 134 LEU E N    1 ? 5 
ATOM   27731 C CA   . LEU E  1 134 ? 56.517  20.046  -58.773 1.000 89.992  0 134 LEU E CA   1 ? 5 
ATOM   27732 C C    . LEU E  1 134 ? 57.476  19.729  -57.637 1.000 99.052  0 134 LEU E C    1 ? 5 
ATOM   27733 O O    . LEU E  1 134 ? 57.087  19.057  -56.686 1.000 105.316 0 134 LEU E O    1 ? 5 
ATOM   27734 C CB   . LEU E  1 134 ? 56.596  18.959  -59.847 1.000 91.222  0 134 LEU E CB   1 ? 5 
ATOM   27735 C CG   . LEU E  1 134 ? 55.608  19.166  -61.024 1.000 94.419  0 134 LEU E CG   1 ? 5 
ATOM   27736 C CD1  . LEU E  1 134 ? 55.762  18.122  -62.122 1.000 89.003  0 134 LEU E CD1  1 ? 5 
ATOM   27737 C CD2  . LEU E  1 134 ? 54.140  19.239  -60.554 1.000 93.504  0 134 LEU E CD2  1 ? 5 
ATOM   27738 H H    . LEU E  1 134 ? 57.002  21.433  -60.214 1.000 89.245  0 134 LEU E H    1 c 5 
ATOM   27739 H HA   . LEU E  1 134 ? 55.605  20.071  -58.405 1.000 91.350  0 134 LEU E HA   1 c 5 
ATOM   27740 H HB2  . LEU E  1 134 ? 57.508  18.935  -60.201 1.000 91.219  0 134 LEU E HB2  1 c 5 
ATOM   27741 H HB3  . LEU E  1 134 ? 56.413  18.093  -59.431 1.000 91.693  0 134 LEU E HB3  1 c 5 
ATOM   27742 H HG   . LEU E  1 134 ? 55.823  20.040  -61.431 1.000 92.523  0 134 LEU E HG   1 c 5 
ATOM   27743 H HD11 . LEU E  1 134 ? 55.307  18.426  -62.927 1.000 91.374  0 134 LEU E HD11 1 c 5 
ATOM   27744 H HD12 . LEU E  1 134 ? 55.371  17.280  -61.828 1.000 90.998  0 134 LEU E HD12 1 c 5 
ATOM   27745 H HD13 . LEU E  1 134 ? 56.707  17.989  -62.315 1.000 90.311  0 134 LEU E HD13 1 c 5 
ATOM   27746 H HD21 . LEU E  1 134 ? 54.008  20.040  -60.017 1.000 93.576  0 134 LEU E HD21 1 c 5 
ATOM   27747 H HD22 . LEU E  1 134 ? 53.930  18.452  -60.021 1.000 93.983  0 134 LEU E HD22 1 c 5 
ATOM   27748 H HD23 . LEU E  1 134 ? 53.553  19.271  -61.329 1.000 94.702  0 134 LEU E HD23 1 c 5 
ATOM   27749 N N    . TYR E  1 135 ? 58.738  20.156  -57.759 1.000 101.848 0 135 TYR E N    1 ? 5 
ATOM   27750 C CA   . TYR E  1 135 ? 59.733  19.811  -56.759 1.000 115.230 0 135 TYR E CA   1 ? 5 
ATOM   27751 C C    . TYR E  1 135 ? 59.252  20.150  -55.343 1.000 107.367 0 135 TYR E C    1 ? 5 
ATOM   27752 O O    . TYR E  1 135 ? 59.464  19.373  -54.423 1.000 96.236  0 135 TYR E O    1 ? 5 
ATOM   27753 C CB   . TYR E  1 135 ? 61.075  20.519  -57.011 1.000 122.060 0 135 TYR E CB   1 ? 5 
ATOM   27754 C CG   . TYR E  1 135 ? 62.199  19.930  -56.199 1.000 106.407 0 135 TYR E CG   1 ? 5 
ATOM   27755 C CD1  . TYR E  1 135 ? 62.779  18.719  -56.556 1.000 99.901  0 135 TYR E CD1  1 ? 5 
ATOM   27756 C CD2  . TYR E  1 135 ? 62.608  20.527  -55.019 1.000 104.246 0 135 TYR E CD2  1 ? 5 
ATOM   27757 C CE1  . TYR E  1 135 ? 63.783  18.151  -55.791 1.000 106.491 0 135 TYR E CE1  1 ? 5 
ATOM   27758 C CE2  . TYR E  1 135 ? 63.633  19.986  -54.256 1.000 110.482 0 135 TYR E CE2  1 ? 5 
ATOM   27759 C CZ   . TYR E  1 135 ? 64.218  18.791  -54.640 1.000 107.549 0 135 TYR E CZ   1 ? 5 
ATOM   27760 O OH   . TYR E  1 135 ? 65.208  18.227  -53.865 1.000 105.396 0 135 TYR E OH   1 ? 5 
ATOM   27761 H H    . TYR E  1 135 ? 58.987  20.661  -58.479 1.000 103.929 0 135 TYR E H    1 c 5 
ATOM   27762 H HA   . TYR E  1 135 ? 59.887  18.833  -56.803 1.000 112.193 0 135 TYR E HA   1 c 5 
ATOM   27763 H HB2  . TYR E  1 135 ? 61.295  20.450  -57.964 1.000 116.936 0 135 TYR E HB2  1 c 5 
ATOM   27764 H HB3  . TYR E  1 135 ? 60.978  21.469  -56.789 1.000 116.316 0 135 TYR E HB3  1 c 5 
ATOM   27765 H HD1  . TYR E  1 135 ? 62.494  18.282  -57.342 1.000 103.910 0 135 TYR E HD1  1 c 5 
ATOM   27766 H HD2  . TYR E  1 135 ? 62.224  21.347  -54.759 1.000 106.182 0 135 TYR E HD2  1 c 5 
ATOM   27767 H HE1  . TYR E  1 135 ? 64.181  17.340  -56.059 1.000 105.182 0 135 TYR E HE1  1 c 5 
ATOM   27768 H HE2  . TYR E  1 135 ? 63.913  20.416  -53.465 1.000 107.455 0 135 TYR E HE2  1 c 5 
ATOM   27769 H HH   . TYR E  1 135 ? 65.559  17.476  -54.111 0.000 103.331 0 135 TYR E HH   1 c 5 
ATOM   27770 N N    . ASP E  1 136 ? 58.667  21.332  -55.150 1.000 110.361 0 136 ASP E N    1 ? 5 
ATOM   27771 C CA   . ASP E  1 136 ? 58.281  21.787  -53.818 1.000 106.451 0 136 ASP E CA   1 ? 5 
ATOM   27772 C C    . ASP E  1 136 ? 56.835  21.430  -53.496 1.000 110.427 0 136 ASP E C    1 ? 5 
ATOM   27773 O O    . ASP E  1 136 ? 56.496  21.275  -52.321 1.000 111.827 0 136 ASP E O    1 ? 5 
ATOM   27774 C CB   . ASP E  1 136 ? 58.433  23.300  -53.641 1.000 109.714 0 136 ASP E CB   1 ? 5 
ATOM   27775 C CG   . ASP E  1 136 ? 59.880  23.742  -53.629 1.000 107.911 0 136 ASP E CG   1 ? 5 
ATOM   27776 O OD1  . ASP E  1 136 ? 60.679  22.990  -53.045 1.000 110.957 0 136 ASP E OD1  1 ? 5 
ATOM   27777 O OD2  . ASP E  1 136 ? 60.186  24.821  -54.194 1.000 98.396  0 136 ASP E OD2  1 ? 5 
ATOM   27778 H H    . ASP E  1 136 ? 58.503  21.876  -55.866 1.000 109.137 0 136 ASP E H    1 c 5 
ATOM   27779 H HA   . ASP E  1 136 ? 58.863  21.342  -53.158 1.000 107.788 0 136 ASP E HA   1 c 5 
ATOM   27780 H HB2  . ASP E  1 136 ? 57.973  23.758  -54.374 1.000 109.097 0 136 ASP E HB2  1 c 5 
ATOM   27781 H HB3  . ASP E  1 136 ? 58.018  23.572  -52.797 1.000 108.541 0 136 ASP E HB3  1 c 5 
ATOM   27782 N N    . ASP E  1 137 ? 55.954  21.313  -54.508 1.000 106.330 0 137 ASP E N    1 ? 5 
ATOM   27783 C CA   . ASP E  1 137 ? 54.554  21.272  -54.095 1.000 118.029 0 137 ASP E CA   1 ? 5 
ATOM   27784 C C    . ASP E  1 137 ? 53.913  19.934  -54.454 1.000 121.449 0 137 ASP E C    1 ? 5 
ATOM   27785 O O    . ASP E  1 137 ? 52.781  19.732  -54.034 1.000 108.991 0 137 ASP E O    1 ? 5 
ATOM   27786 C CB   . ASP E  1 137 ? 53.749  22.537  -54.465 1.000 114.128 0 137 ASP E CB   1 ? 5 
ATOM   27787 C CG   . ASP E  1 137 ? 53.693  22.876  -55.942 1.000 121.644 0 137 ASP E CG   1 ? 5 
ATOM   27788 O OD1  . ASP E  1 137 ? 53.690  21.929  -56.746 1.000 136.825 0 137 ASP E OD1  1 ? 5 
ATOM   27789 O OD2  . ASP E  1 137 ? 53.593  24.089  -56.278 1.000 107.987 0 137 ASP E OD2  1 ? 5 
ATOM   27790 H H    . ASP E  1 137 ? 56.196  21.281  -55.389 1.000 110.133 0 137 ASP E H    1 c 5 
ATOM   27791 H HA   . ASP E  1 137 ? 54.568  21.288  -53.111 1.000 115.050 0 137 ASP E HA   1 c 5 
ATOM   27792 H HB2  . ASP E  1 137 ? 52.830  22.425  -54.147 1.000 117.069 0 137 ASP E HB2  1 c 5 
ATOM   27793 H HB3  . ASP E  1 137 ? 54.140  23.302  -53.995 1.000 116.046 0 137 ASP E HB3  1 c 5 
ATOM   27794 N N    . ASP E  1 138 ? 54.610  19.018  -55.157 1.000 126.105 0 138 ASP E N    1 ? 5 
ATOM   27795 C CA   . ASP E  1 138 ? 54.101  17.670  -55.407 1.000 126.353 0 138 ASP E CA   1 ? 5 
ATOM   27796 C C    . ASP E  1 138 ? 55.263  16.711  -55.695 1.000 119.179 0 138 ASP E C    1 ? 5 
ATOM   27797 O O    . ASP E  1 138 ? 55.495  16.281  -56.830 1.000 107.035 0 138 ASP E O    1 ? 5 
ATOM   27798 C CB   . ASP E  1 138 ? 53.041  17.680  -56.516 1.000 133.079 0 138 ASP E CB   1 ? 5 
ATOM   27799 C CG   . ASP E  1 138 ? 52.281  16.371  -56.703 1.000 126.034 0 138 ASP E CG   1 ? 5 
ATOM   27800 O OD1  . ASP E  1 138 ? 52.627  15.353  -56.038 1.000 110.885 0 138 ASP E OD1  1 ? 5 
ATOM   27801 O OD2  . ASP E  1 138 ? 51.354  16.367  -57.547 1.000 120.491 0 138 ASP E OD2  1 ? 5 
ATOM   27802 H H    . ASP E  1 138 ? 55.428  19.243  -55.496 1.000 124.137 0 138 ASP E H    1 c 5 
ATOM   27803 H HA   . ASP E  1 138 ? 53.656  17.363  -54.582 1.000 125.927 0 138 ASP E HA   1 c 5 
ATOM   27804 H HB2  . ASP E  1 138 ? 52.388  18.383  -56.321 1.000 129.928 0 138 ASP E HB2  1 c 5 
ATOM   27805 H HB3  . ASP E  1 138 ? 53.478  17.901  -57.364 1.000 129.799 0 138 ASP E HB3  1 c 5 
ATOM   27806 N N    . PHE E  1 139 ? 55.957  16.333  -54.621 1.000 116.686 0 139 PHE E N    1 ? 5 
ATOM   27807 C CA   . PHE E  1 139 ? 57.222  15.643  -54.753 1.000 122.050 0 139 PHE E CA   1 ? 5 
ATOM   27808 C C    . PHE E  1 139 ? 57.027  14.310  -55.484 1.000 122.490 0 139 PHE E C    1 ? 5 
ATOM   27809 O O    . PHE E  1 139 ? 57.843  13.965  -56.341 1.000 113.329 0 139 PHE E O    1 ? 5 
ATOM   27810 C CB   . PHE E  1 139 ? 57.901  15.536  -53.384 1.000 126.717 0 139 PHE E CB   1 ? 5 
ATOM   27811 C CG   . PHE E  1 139 ? 59.294  14.971  -53.480 1.000 126.553 0 139 PHE E CG   1 ? 5 
ATOM   27812 C CD1  . PHE E  1 139 ? 60.308  15.695  -54.098 1.000 117.985 0 139 PHE E CD1  1 ? 5 
ATOM   27813 C CD2  . PHE E  1 139 ? 59.566  13.689  -53.030 1.000 118.749 0 139 PHE E CD2  1 ? 5 
ATOM   27814 C CE1  . PHE E  1 139 ? 61.580  15.167  -54.223 1.000 110.130 0 139 PHE E CE1  1 ? 5 
ATOM   27815 C CE2  . PHE E  1 139 ? 60.843  13.169  -53.138 1.000 112.436 0 139 PHE E CE2  1 ? 5 
ATOM   27816 C CZ   . PHE E  1 139 ? 61.836  13.897  -53.764 1.000 114.919 0 139 PHE E CZ   1 ? 5 
ATOM   27817 H H    . PHE E  1 139 ? 55.633  16.510  -53.785 1.000 118.373 0 139 PHE E H    1 c 5 
ATOM   27818 H HA   . PHE E  1 139 ? 57.804  16.205  -55.326 1.000 121.434 0 139 PHE E HA   1 c 5 
ATOM   27819 H HB2  . PHE E  1 139 ? 57.941  16.428  -52.980 1.000 125.096 0 139 PHE E HB2  1 c 5 
ATOM   27820 H HB3  . PHE E  1 139 ? 57.358  14.963  -52.804 1.000 125.672 0 139 PHE E HB3  1 c 5 
ATOM   27821 H HD1  . PHE E  1 139 ? 60.126  16.560  -54.430 1.000 117.936 0 139 PHE E HD1  1 c 5 
ATOM   27822 H HD2  . PHE E  1 139 ? 58.886  13.184  -52.613 1.000 119.489 0 139 PHE E HD2  1 c 5 
ATOM   27823 H HE1  . PHE E  1 139 ? 62.265  15.670  -54.636 1.000 112.635 0 139 PHE E HE1  1 c 5 
ATOM   27824 H HE2  . PHE E  1 139 ? 61.025  12.299  -52.821 1.000 114.567 0 139 PHE E HE2  1 c 5 
ATOM   27825 H HZ   . PHE E  1 139 ? 62.708  13.540  -53.830 1.000 112.853 0 139 PHE E HZ   1 c 5 
ATOM   27826 N N    . PRO E  1 140 ? 55.959  13.520  -55.195 1.000 126.575 0 140 PRO E N    1 ? 5 
ATOM   27827 C CA   . PRO E  1 140 ? 55.746  12.259  -55.914 1.000 115.805 0 140 PRO E CA   1 ? 5 
ATOM   27828 C C    . PRO E  1 140 ? 55.620  12.486  -57.420 1.000 104.002 0 140 PRO E C    1 ? 5 
ATOM   27829 O O    . PRO E  1 140 ? 56.088  11.677  -58.227 1.000 83.321  0 140 PRO E O    1 ? 5 
ATOM   27830 C CB   . PRO E  1 140 ? 54.469  11.667  -55.294 1.000 115.311 0 140 PRO E CB   1 ? 5 
ATOM   27831 C CG   . PRO E  1 140 ? 54.363  12.330  -53.922 1.000 114.611 0 140 PRO E CG   1 ? 5 
ATOM   27832 C CD   . PRO E  1 140 ? 54.987  13.704  -54.095 1.000 117.803 0 140 PRO E CD   1 ? 5 
ATOM   27833 H HA   . PRO E  1 140 ? 56.505  11.651  -55.730 1.000 114.697 0 140 PRO E HA   1 c 5 
ATOM   27834 H HB2  . PRO E  1 140 ? 53.683  11.877  -55.843 1.000 116.171 0 140 PRO E HB2  1 c 5 
ATOM   27835 H HB3  . PRO E  1 140 ? 54.542  10.693  -55.205 1.000 115.834 0 140 PRO E HB3  1 c 5 
ATOM   27836 H HG2  . PRO E  1 140 ? 53.427  12.408  -53.646 1.000 115.983 0 140 PRO E HG2  1 c 5 
ATOM   27837 H HG3  . PRO E  1 140 ? 54.849  11.813  -53.248 1.000 115.114 0 140 PRO E HG3  1 c 5 
ATOM   27838 H HD2  . PRO E  1 140 ? 54.312  14.366  -54.332 1.000 119.115 0 140 PRO E HD2  1 c 5 
ATOM   27839 H HD3  . PRO E  1 140 ? 55.434  13.989  -53.277 1.000 118.242 0 140 PRO E HD3  1 c 5 
ATOM   27840 N N    . ALA E  1 141 ? 54.992  13.599  -57.811 1.000 105.628 0 141 ALA E N    1 ? 5 
ATOM   27841 C CA   . ALA E  1 141 ? 54.874  13.878  -59.234 1.000 115.367 0 141 ALA E CA   1 ? 5 
ATOM   27842 C C    . ALA E  1 141 ? 56.216  14.339  -59.816 1.000 117.001 0 141 ALA E C    1 ? 5 
ATOM   27843 O O    . ALA E  1 141 ? 56.509  14.048  -60.978 1.000 103.265 0 141 ALA E O    1 ? 5 
ATOM   27844 C CB   . ALA E  1 141 ? 53.761  14.870  -59.492 1.000 120.666 0 141 ALA E CB   1 ? 5 
ATOM   27845 H H    . ALA E  1 141 ? 54.633  14.179  -57.202 1.000 107.296 0 141 ALA E H    1 c 5 
ATOM   27846 H HA   . ALA E  1 141 ? 54.631  13.034  -59.684 1.000 115.083 0 141 ALA E HA   1 c 5 
ATOM   27847 H HB1  . ALA E  1 141 ? 53.688  15.036  -60.446 1.000 119.703 0 141 ALA E HB1  1 c 5 
ATOM   27848 H HB2  . ALA E  1 141 ? 52.921  14.509  -59.162 1.000 119.718 0 141 ALA E HB2  1 c 5 
ATOM   27849 H HB3  . ALA E  1 141 ? 53.956  15.704  -59.033 1.000 118.680 0 141 ALA E HB3  1 c 5 
ATOM   27850 N N    . TYR E  1 142 ? 57.027  15.055  -59.013 1.000 115.114 0 142 TYR E N    1 ? 5 
ATOM   27851 C CA   . TYR E  1 142 ? 58.368  15.432  -59.427 1.000 107.564 0 142 TYR E CA   1 ? 5 
ATOM   27852 C C    . TYR E  1 142 ? 59.177  14.170  -59.745 1.000 97.785  0 142 TYR E C    1 ? 5 
ATOM   27853 O O    . TYR E  1 142 ? 59.858  14.124  -60.777 1.000 93.418  0 142 TYR E O    1 ? 5 
ATOM   27854 C CB   . TYR E  1 142 ? 59.096  16.306  -58.396 1.000 114.717 0 142 TYR E CB   1 ? 5 
ATOM   27855 C CG   . TYR E  1 142 ? 60.559  16.454  -58.748 1.000 118.744 0 142 TYR E CG   1 ? 5 
ATOM   27856 C CD1  . TYR E  1 142 ? 60.952  17.252  -59.819 1.000 115.958 0 142 TYR E CD1  1 ? 5 
ATOM   27857 C CD2  . TYR E  1 142 ? 61.535  15.674  -58.136 1.000 111.975 0 142 TYR E CD2  1 ? 5 
ATOM   27858 C CE1  . TYR E  1 142 ? 62.277  17.318  -60.235 1.000 114.213 0 142 TYR E CE1  1 ? 5 
ATOM   27859 C CE2  . TYR E  1 142 ? 62.861  15.730  -58.535 1.000 106.233 0 142 TYR E CE2  1 ? 5 
ATOM   27860 C CZ   . TYR E  1 142 ? 63.233  16.545  -59.594 1.000 110.036 0 142 TYR E CZ   1 ? 5 
ATOM   27861 O OH   . TYR E  1 142 ? 64.545  16.620  -60.009 1.000 108.837 0 142 TYR E OH   1 ? 5 
ATOM   27862 H H    . TYR E  1 142 ? 56.729  15.320  -58.190 1.000 113.408 0 142 TYR E H    1 c 5 
ATOM   27863 H HA   . TYR E  1 142 ? 58.289  15.955  -60.265 1.000 108.502 0 142 TYR E HA   1 c 5 
ATOM   27864 H HB2  . TYR E  1 142 ? 58.673  17.189  -58.369 1.000 113.717 0 142 TYR E HB2  1 c 5 
ATOM   27865 H HB3  . TYR E  1 142 ? 59.012  15.896  -57.510 1.000 113.500 0 142 TYR E HB3  1 c 5 
ATOM   27866 H HD1  . TYR E  1 142 ? 60.301  17.757  -60.277 1.000 116.646 0 142 TYR E HD1  1 c 5 
ATOM   27867 H HD2  . TYR E  1 142 ? 61.291  15.096  -57.432 1.000 112.034 0 142 TYR E HD2  1 c 5 
ATOM   27868 H HE1  . TYR E  1 142 ? 62.524  17.880  -60.951 1.000 113.762 0 142 TYR E HE1  1 c 5 
ATOM   27869 H HE2  . TYR E  1 142 ? 63.510  15.208  -58.093 1.000 107.834 0 142 TYR E HE2  1 c 5 
ATOM   27870 H HH   . TYR E  1 142 ? 64.740  17.163  -60.663 0.000 104.578 0 142 TYR E HH   1 c 5 
ATOM   27871 N N    . LEU E  1 143 ? 59.054  13.129  -58.904 1.000 85.644  0 143 LEU E N    1 ? 5 
ATOM   27872 C CA   . LEU E  1 143 ? 59.829  11.914  -59.105 1.000 88.660  0 143 LEU E CA   1 ? 5 
ATOM   27873 C C    . LEU E  1 143 ? 59.475  11.282  -60.450 1.000 90.673  0 143 LEU E C    1 ? 5 
ATOM   27874 O O    . LEU E  1 143 ? 60.350  10.707  -61.100 1.000 90.234  0 143 LEU E O    1 ? 5 
ATOM   27875 C CB   . LEU E  1 143 ? 59.578  10.910  -57.977 1.000 91.777  0 143 LEU E CB   1 ? 5 
ATOM   27876 C CG   . LEU E  1 143 ? 59.963  11.342  -56.571 1.000 100.060 0 143 LEU E CG   1 ? 5 
ATOM   27877 C CD1  . LEU E  1 143 ? 59.285  10.496  -55.501 1.000 101.220 0 143 LEU E CD1  1 ? 5 
ATOM   27878 C CD2  . LEU E  1 143 ? 61.473  11.335  -56.447 1.000 107.745 0 143 LEU E CD2  1 ? 5 
ATOM   27879 H H    . LEU E  1 143 ? 58.480  13.180  -58.196 1.000 89.334  0 143 LEU E H    1 c 5 
ATOM   27880 H HA   . LEU E  1 143 ? 60.783  12.157  -59.118 1.000 88.295  0 143 LEU E HA   1 c 5 
ATOM   27881 H HB2  . LEU E  1 143 ? 58.626  10.686  -57.979 1.000 93.760  0 143 LEU E HB2  1 c 5 
ATOM   27882 H HB3  . LEU E  1 143 ? 60.068  10.090  -58.189 1.000 93.266  0 143 LEU E HB3  1 c 5 
ATOM   27883 H HG   . LEU E  1 143 ? 59.659  12.273  -56.450 1.000 99.558  0 143 LEU E HG   1 c 5 
ATOM   27884 H HD11 . LEU E  1 143 ? 59.336  10.953  -54.644 1.000 100.442 0 143 LEU E HD11 1 c 5 
ATOM   27885 H HD12 . LEU E  1 143 ? 59.730  9.633   -55.436 1.000 101.048 0 143 LEU E HD12 1 c 5 
ATOM   27886 H HD13 . LEU E  1 143 ? 58.350  10.360  -55.739 1.000 101.702 0 143 LEU E HD13 1 c 5 
ATOM   27887 H HD21 . LEU E  1 143 ? 61.858  11.951  -57.093 1.000 104.672 0 143 LEU E HD21 1 c 5 
ATOM   27888 H HD22 . LEU E  1 143 ? 61.807  10.436  -56.615 1.000 105.075 0 143 LEU E HD22 1 c 5 
ATOM   27889 H HD23 . LEU E  1 143 ? 61.724  11.609  -55.547 1.000 104.358 0 143 LEU E HD23 1 c 5 
ATOM   27890 N N    . THR E  1 144 ? 58.187  11.385  -60.836 1.000 95.342  0 144 THR E N    1 ? 5 
ATOM   27891 C CA   . THR E  1 144 ? 57.742  10.870  -62.123 1.000 107.695 0 144 THR E CA   1 ? 5 
ATOM   27892 C C    . THR E  1 144 ? 58.366  11.683  -63.263 1.000 109.757 0 144 THR E C    1 ? 5 
ATOM   27893 O O    . THR E  1 144 ? 58.767  11.126  -64.289 1.000 119.174 0 144 THR E O    1 ? 5 
ATOM   27894 C CB   . THR E  1 144 ? 56.208  10.859  -62.227 1.000 109.901 0 144 THR E CB   1 ? 5 
ATOM   27895 O OG1  . THR E  1 144 ? 55.780  10.076  -61.118 1.000 114.053 0 144 THR E OG1  1 ? 5 
ATOM   27896 C CG2  . THR E  1 144 ? 55.666  10.261  -63.516 1.000 99.702  0 144 THR E CG2  1 ? 5 
ATOM   27897 H H    . THR E  1 144 ? 57.575  11.774  -60.280 1.000 96.708  0 144 THR E H    1 c 5 
ATOM   27898 H HA   . THR E  1 144 ? 58.060  9.941   -62.199 1.000 105.917 0 144 THR E HA   1 c 5 
ATOM   27899 H HB   . THR E  1 144 ? 55.874  11.781  -62.127 1.000 107.994 0 144 THR E HB   1 c 5 
ATOM   27900 H HG1  . THR E  1 144 ? 56.041  9.393   -61.072 0.000 111.698 0 144 THR E HG1  1 c 5 
ATOM   27901 H HG21 . THR E  1 144 ? 54.692  10.273  -63.496 1.000 103.395 0 144 THR E HG21 1 c 5 
ATOM   27902 H HG22 . THR E  1 144 ? 55.976  9.341   -63.603 1.000 103.008 0 144 THR E HG22 1 c 5 
ATOM   27903 H HG23 . THR E  1 144 ? 55.979  10.782  -64.277 1.000 102.912 0 144 THR E HG23 1 c 5 
ATOM   27904 N N    . TYR E  1 145 ? 58.399  13.013  -63.098 1.000 104.820 0 145 TYR E N    1 ? 5 
ATOM   27905 C CA   . TYR E  1 145 ? 59.033  13.918  -64.055 1.000 112.041 0 145 TYR E CA   1 ? 5 
ATOM   27906 C C    . TYR E  1 145 ? 60.521  13.579  -64.224 1.000 111.885 0 145 TYR E C    1 ? 5 
ATOM   27907 O O    . TYR E  1 145 ? 61.043  13.464  -65.346 1.000 111.775 0 145 TYR E O    1 ? 5 
ATOM   27908 C CB   . TYR E  1 145 ? 58.793  15.353  -63.582 1.000 108.852 0 145 TYR E CB   1 ? 5 
ATOM   27909 C CG   . TYR E  1 145 ? 59.490  16.472  -64.322 1.000 116.966 0 145 TYR E CG   1 ? 5 
ATOM   27910 C CD1  . TYR E  1 145 ? 58.892  17.123  -65.400 1.000 115.545 0 145 TYR E CD1  1 ? 5 
ATOM   27911 C CD2  . TYR E  1 145 ? 60.702  16.977  -63.867 1.000 113.294 0 145 TYR E CD2  1 ? 5 
ATOM   27912 C CE1  . TYR E  1 145 ? 59.486  18.220  -66.010 1.000 113.988 0 145 TYR E CE1  1 ? 5 
ATOM   27913 C CE2  . TYR E  1 145 ? 61.318  18.064  -64.480 1.000 111.507 0 145 TYR E CE2  1 ? 5 
ATOM   27914 C CZ   . TYR E  1 145 ? 60.718  18.674  -65.567 1.000 112.748 0 145 TYR E CZ   1 ? 5 
ATOM   27915 O OH   . TYR E  1 145 ? 61.287  19.765  -66.152 1.000 106.616 0 145 TYR E OH   1 ? 5 
ATOM   27916 H H    . TYR E  1 145 ? 57.999  13.373  -62.359 1.000 107.084 0 145 TYR E H    1 c 5 
ATOM   27917 H HA   . TYR E  1 145 ? 58.589  13.801  -64.934 1.000 110.980 0 145 TYR E HA   1 c 5 
ATOM   27918 H HB2  . TYR E  1 145 ? 57.828  15.520  -63.621 1.000 111.787 0 145 TYR E HB2  1 c 5 
ATOM   27919 H HB3  . TYR E  1 145 ? 59.056  15.405  -62.641 1.000 110.459 0 145 TYR E HB3  1 c 5 
ATOM   27920 H HD1  . TYR E  1 145 ? 58.051  16.828  -65.707 1.000 116.372 0 145 TYR E HD1  1 c 5 
ATOM   27921 H HD2  . TYR E  1 145 ? 61.120  16.571  -63.125 1.000 112.875 0 145 TYR E HD2  1 c 5 
ATOM   27922 H HE1  . TYR E  1 145 ? 59.070  18.633  -66.749 1.000 114.838 0 145 TYR E HE1  1 c 5 
ATOM   27923 H HE2  . TYR E  1 145 ? 62.148  18.378  -64.162 1.000 111.248 0 145 TYR E HE2  1 c 5 
ATOM   27924 H HH   . TYR E  1 145 ? 60.876  20.168  -66.799 0.000 106.465 0 145 TYR E HH   1 c 5 
ATOM   27925 N N    . LEU E  1 146 ? 61.196  13.393  -63.085 1.000 104.826 0 146 LEU E N    1 ? 5 
ATOM   27926 C CA   . LEU E  1 146 ? 62.620  13.091  -63.104 1.000 108.387 0 146 LEU E CA   1 ? 5 
ATOM   27927 C C    . LEU E  1 146 ? 62.860  11.761  -63.823 1.000 110.955 0 146 LEU E C    1 ? 5 
ATOM   27928 O O    . LEU E  1 146 ? 63.712  11.673  -64.710 1.000 104.982 0 146 LEU E O    1 ? 5 
ATOM   27929 C CB   . LEU E  1 146 ? 63.151  13.099  -61.666 1.000 109.389 0 146 LEU E CB   1 ? 5 
ATOM   27930 C CG   . LEU E  1 146 ? 64.558  12.539  -61.452 1.000 105.160 0 146 LEU E CG   1 ? 5 
ATOM   27931 C CD1  . LEU E  1 146 ? 65.606  13.339  -62.234 1.000 110.919 0 146 LEU E CD1  1 ? 5 
ATOM   27932 C CD2  . LEU E  1 146 ? 64.862  12.478  -59.967 1.000 96.826  0 146 LEU E CD2  1 ? 5 
ATOM   27933 H H    . LEU E  1 146 ? 60.765  13.462  -62.281 1.000 106.946 0 146 LEU E H    1 c 5 
ATOM   27934 H HA   . LEU E  1 146 ? 63.071  13.802  -63.615 1.000 108.152 0 146 LEU E HA   1 c 5 
ATOM   27935 H HB2  . LEU E  1 146 ? 63.137  14.022  -61.342 1.000 107.642 0 146 LEU E HB2  1 c 5 
ATOM   27936 H HB3  . LEU E  1 146 ? 62.531  12.586  -61.110 1.000 108.210 0 146 LEU E HB3  1 c 5 
ATOM   27937 H HG   . LEU E  1 146 ? 64.570  11.613  -61.797 1.000 105.882 0 146 LEU E HG   1 c 5 
ATOM   27938 H HD11 . LEU E  1 146 ? 66.454  12.862  -62.219 1.000 108.797 0 146 LEU E HD11 1 c 5 
ATOM   27939 H HD12 . LEU E  1 146 ? 65.719  14.214  -61.824 1.000 108.552 0 146 LEU E HD12 1 c 5 
ATOM   27940 H HD13 . LEU E  1 146 ? 65.314  13.449  -63.155 1.000 109.712 0 146 LEU E HD13 1 c 5 
ATOM   27941 H HD21 . LEU E  1 146 ? 64.209  11.908  -59.525 1.000 99.152  0 146 LEU E HD21 1 c 5 
ATOM   27942 H HD22 . LEU E  1 146 ? 64.819  13.374  -59.590 1.000 98.434  0 146 LEU E HD22 1 c 5 
ATOM   27943 H HD23 . LEU E  1 146 ? 65.754  12.113  -59.833 1.000 98.360  0 146 LEU E HD23 1 c 5 
ATOM   27944 N N    . GLN E  1 147 ? 62.062  10.743  -63.490 1.000 117.030 0 147 GLN E N    1 ? 5 
ATOM   27945 C CA   . GLN E  1 147 ? 62.253  9.431   -64.081 1.000 111.575 0 147 GLN E CA   1 ? 5 
ATOM   27946 C C    . GLN E  1 147 ? 62.014  9.487   -65.588 1.000 105.243 0 147 GLN E C    1 ? 5 
ATOM   27947 O O    . GLN E  1 147 ? 62.755  8.884   -66.368 1.000 101.829 0 147 GLN E O    1 ? 5 
ATOM   27948 C CB   . GLN E  1 147 ? 61.340  8.407   -63.414 1.000 106.790 0 147 GLN E CB   1 ? 5 
ATOM   27949 C CG   . GLN E  1 147 ? 61.534  7.008   -63.954 1.000 104.221 0 147 GLN E CG   1 ? 5 
ATOM   27950 C CD   . GLN E  1 147 ? 60.879  5.973   -63.051 1.000 101.970 0 147 GLN E CD   1 ? 5 
ATOM   27951 O OE1  . GLN E  1 147 ? 61.024  5.930   -61.826 1.000 93.266  0 147 GLN E OE1  1 ? 5 
ATOM   27952 N NE2  . GLN E  1 147 ? 60.109  5.092   -63.661 1.000 110.107 0 147 GLN E NE2  1 ? 5 
ATOM   27953 H H    . GLN E  1 147 ? 61.390  10.866  -62.883 1.000 114.095 0 147 GLN E H    1 c 5 
ATOM   27954 H HA   . GLN E  1 147 ? 63.187  9.161   -63.926 1.000 109.803 0 147 GLN E HA   1 c 5 
ATOM   27955 H HB2  . GLN E  1 147 ? 61.518  8.411   -62.450 1.000 106.386 0 147 GLN E HB2  1 c 5 
ATOM   27956 H HB3  . GLN E  1 147 ? 60.409  8.680   -63.550 1.000 107.628 0 147 GLN E HB3  1 c 5 
ATOM   27957 H HG2  . GLN E  1 147 ? 61.145  6.949   -64.852 1.000 105.193 0 147 GLN E HG2  1 c 5 
ATOM   27958 H HG3  . GLN E  1 147 ? 62.493  6.816   -64.024 1.000 103.978 0 147 GLN E HG3  1 c 5 
ATOM   27959 H HE21 . GLN E  1 147 ? 60.024  5.109   -64.541 1.000 108.373 0 147 GLN E HE21 1 c 5 
ATOM   27960 H HE22 . GLN E  1 147 ? 59.676  4.482   -63.190 1.000 107.996 0 147 GLN E HE22 1 c 5 
ATOM   27961 N N    . LYS E  1 148 ? 61.032  10.290  -66.000 1.000 102.545 0 148 LYS E N    1 ? 5 
ATOM   27962 C CA   . LYS E  1 148 ? 60.763  10.437  -67.421 1.000 114.335 0 148 LYS E CA   1 ? 5 
ATOM   27963 C C    . LYS E  1 148 ? 61.940  11.118  -68.138 1.000 111.691 0 148 LYS E C    1 ? 5 
ATOM   27964 O O    . LYS E  1 148 ? 62.318  10.704  -69.242 1.000 108.313 0 148 LYS E O    1 ? 5 
ATOM   27965 C CB   . LYS E  1 148 ? 59.450  11.195  -67.643 1.000 115.376 0 148 LYS E CB   1 ? 5 
ATOM   27966 C CG   . LYS E  1 148 ? 58.983  11.212  -69.090 1.000 113.836 0 148 LYS E CG   1 ? 5 
ATOM   27967 C CD   . LYS E  1 148 ? 58.472  9.881   -69.613 1.000 103.875 0 148 LYS E CD   1 ? 5 
ATOM   27968 C CE   . LYS E  1 148 ? 58.200  9.967   -71.092 1.000 99.708  0 148 LYS E CE   1 ? 5 
ATOM   27969 N NZ   . LYS E  1 148 ? 57.694  8.684   -71.625 1.000 100.067 0 148 LYS E NZ   1 ? 5 
ATOM   27970 H H    . LYS E  1 148 ? 60.518  10.744  -65.396 1.000 105.498 0 148 LYS E H    1 c 5 
ATOM   27971 H HA   . LYS E  1 148 ? 60.661  9.534   -67.799 1.000 112.176 0 148 LYS E HA   1 c 5 
ATOM   27972 H HB2  . LYS E  1 148 ? 58.753  10.783  -67.092 1.000 114.794 0 148 LYS E HB2  1 c 5 
ATOM   27973 H HB3  . LYS E  1 148 ? 59.567  12.120  -67.340 1.000 114.080 0 148 LYS E HB3  1 c 5 
ATOM   27974 H HG2  . LYS E  1 148 ? 58.267  11.876  -69.176 1.000 111.965 0 148 LYS E HG2  1 c 5 
ATOM   27975 H HG3  . LYS E  1 148 ? 59.728  11.507  -69.656 1.000 111.616 0 148 LYS E HG3  1 c 5 
ATOM   27976 H HD2  . LYS E  1 148 ? 59.139  9.183   -69.445 1.000 104.712 0 148 LYS E HD2  1 c 5 
ATOM   27977 H HD3  . LYS E  1 148 ? 57.645  9.641   -69.143 1.000 105.087 0 148 LYS E HD3  1 c 5 
ATOM   27978 H HE2  . LYS E  1 148 ? 57.539  10.665  -71.263 1.000 100.937 0 148 LYS E HE2  1 c 5 
ATOM   27979 H HE3  . LYS E  1 148 ? 59.021  10.205  -71.562 1.000 100.499 0 148 LYS E HE3  1 c 5 
ATOM   27980 H HZ1  . LYS E  1 148 ? 56.901  8.480   -71.234 1.000 100.536 0 148 LYS E HZ1  1 c 5 
ATOM   27981 H HZ2  . LYS E  1 148 ? 58.289  8.022   -71.451 1.000 100.084 0 148 LYS E HZ2  1 c 5 
ATOM   27982 H HZ3  . LYS E  1 148 ? 57.575  8.749   -72.521 1.000 101.016 0 148 LYS E HZ3  1 c 5 
ATOM   27983 N N    . SER E  1 149 ? 62.526  12.165  -67.527 1.000 116.509 0 149 SER E N    1 ? 5 
ATOM   27984 C CA   . SER E  1 149 ? 63.654  12.853  -68.160 1.000 111.428 0 149 SER E CA   1 ? 5 
ATOM   27985 C C    . SER E  1 149 ? 64.828  11.884  -68.370 1.000 101.958 0 149 SER E C    1 ? 5 
ATOM   27986 O O    . SER E  1 149 ? 65.508  11.956  -69.398 1.000 85.604  0 149 SER E O    1 ? 5 
ATOM   27987 C CB   . SER E  1 149 ? 64.077  14.082  -67.406 1.000 108.685 0 149 SER E CB   1 ? 5 
ATOM   27988 O OG   . SER E  1 149 ? 64.540  13.740  -66.117 1.000 103.206 0 149 SER E OG   1 ? 5 
ATOM   27989 H H    . SER E  1 149 ? 62.221  12.457  -66.716 1.000 113.418 0 149 SER E H    1 c 5 
ATOM   27990 H HA   . SER E  1 149 ? 63.349  13.146  -69.060 1.000 110.865 0 149 SER E HA   1 c 5 
ATOM   27991 H HB2  . SER E  1 149 ? 64.792  14.539  -67.901 1.000 107.607 0 149 SER E HB2  1 c 5 
ATOM   27992 H HB3  . SER E  1 149 ? 63.314  14.699  -67.329 1.000 108.078 0 149 SER E HB3  1 c 5 
ATOM   27993 H HG   . SER E  1 149 ? 65.372  13.574  -66.167 0.000 102.412 0 149 SER E HG   1 c 5 
ATOM   27994 N N    . VAL E  1 150 ? 64.990  10.936  -67.440 1.000 101.696 0 150 VAL E N    1 ? 5 
ATOM   27995 C CA   . VAL E  1 150 ? 66.029  9.923   -67.549 1.000 108.921 0 150 VAL E CA   1 ? 5 
ATOM   27996 C C    . VAL E  1 150 ? 65.681  8.861   -68.602 1.000 106.404 0 150 VAL E C    1 ? 5 
ATOM   27997 O O    . VAL E  1 150 ? 66.565  8.367   -69.322 1.000 102.617 0 150 VAL E O    1 ? 5 
ATOM   27998 C CB   . VAL E  1 150 ? 66.301  9.278   -66.176 1.000 115.207 0 150 VAL E CB   1 ? 5 
ATOM   27999 C CG1  . VAL E  1 150 ? 67.290  8.137   -66.289 1.000 121.495 0 150 VAL E CG1  1 ? 5 
ATOM   28000 C CG2  . VAL E  1 150 ? 66.808  10.292  -65.173 1.000 109.102 0 150 VAL E CG2  1 ? 5 
ATOM   28001 H H    . VAL E  1 150 ? 64.441  10.925  -66.709 1.000 103.335 0 150 VAL E H    1 c 5 
ATOM   28002 H HA   . VAL E  1 150 ? 66.847  10.367  -67.835 1.000 107.419 0 150 VAL E HA   1 c 5 
ATOM   28003 H HB   . VAL E  1 150 ? 65.446  8.912   -65.838 1.000 114.348 0 150 VAL E HB   1 c 5 
ATOM   28004 H HG11 . VAL E  1 150 ? 68.089  8.444   -66.752 1.000 119.359 0 150 VAL E HG11 1 c 5 
ATOM   28005 H HG12 . VAL E  1 150 ? 66.889  7.403   -66.786 1.000 120.187 0 150 VAL E HG12 1 c 5 
ATOM   28006 H HG13 . VAL E  1 150 ? 67.532  7.828   -65.398 1.000 118.874 0 150 VAL E HG13 1 c 5 
ATOM   28007 H HG21 . VAL E  1 150 ? 66.956  9.857   -64.316 1.000 110.035 0 150 VAL E HG21 1 c 5 
ATOM   28008 H HG22 . VAL E  1 150 ? 66.153  11.002  -65.066 1.000 110.359 0 150 VAL E HG22 1 c 5 
ATOM   28009 H HG23 . VAL E  1 150 ? 67.646  10.672  -65.492 1.000 110.162 0 150 VAL E HG23 1 c 5 
ATOM   28010 N N    . GLU E  1 151 ? 64.389  8.518   -68.692 1.000 101.770 0 151 GLU E N    1 ? 5 
ATOM   28011 C CA   . GLU E  1 151 ? 63.924  7.560   -69.676 1.000 102.949 0 151 GLU E CA   1 ? 5 
ATOM   28012 C C    . GLU E  1 151 ? 64.288  8.016   -71.089 1.000 103.096 0 151 GLU E C    1 ? 5 
ATOM   28013 O O    . GLU E  1 151 ? 64.746  7.217   -71.912 1.000 113.823 0 151 GLU E O    1 ? 5 
ATOM   28014 C CB   . GLU E  1 151 ? 62.414  7.334   -69.570 1.000 106.579 0 151 GLU E CB   1 ? 5 
ATOM   28015 C CG   . GLU E  1 151 ? 61.924  6.200   -70.467 1.000 108.826 0 151 GLU E CG   1 ? 5 
ATOM   28016 C CD   . GLU E  1 151 ? 60.423  5.915   -70.550 1.000 102.130 0 151 GLU E CD   1 ? 5 
ATOM   28017 O OE1  . GLU E  1 151 ? 59.630  6.489   -69.795 1.000 100.411 0 151 GLU E OE1  1 ? 5 
ATOM   28018 O OE2  . GLU E  1 151 ? 60.035  5.164   -71.421 1.000 100.396 0 151 GLU E OE2  1 ? 5 
ATOM   28019 H H    . GLU E  1 151 ? 63.783  8.886   -68.115 1.000 102.867 0 151 GLU E H    1 c 5 
ATOM   28020 H HA   . GLU E  1 151 ? 64.377  6.705   -69.504 1.000 103.622 0 151 GLU E HA   1 c 5 
ATOM   28021 H HB2  . GLU E  1 151 ? 62.190  7.129   -68.639 1.000 105.760 0 151 GLU E HB2  1 c 5 
ATOM   28022 H HB3  . GLU E  1 151 ? 61.953  8.162   -69.819 1.000 106.271 0 151 GLU E HB3  1 c 5 
ATOM   28023 H HG2  . GLU E  1 151 ? 62.237  6.376   -71.379 1.000 107.224 0 151 GLU E HG2  1 c 5 
ATOM   28024 H HG3  . GLU E  1 151 ? 62.363  5.373   -70.174 1.000 106.654 0 151 GLU E HG3  1 c 5 
ATOM   28025 N N    . VAL E  1 152 ? 64.064  9.299   -71.371 1.000 102.639 0 152 VAL E N    1 ? 5 
ATOM   28026 C CA   . VAL E  1 152 ? 64.432  9.854   -72.664 1.000 104.325 0 152 VAL E CA   1 ? 5 
ATOM   28027 C C    . VAL E  1 152 ? 65.919  9.584   -72.970 1.000 106.602 0 152 VAL E C    1 ? 5 
ATOM   28028 O O    . VAL E  1 152 ? 66.257  9.163   -74.093 1.000 110.894 0 152 VAL E O    1 ? 5 
ATOM   28029 C CB   . VAL E  1 152 ? 64.088  11.353  -72.748 1.000 106.084 0 152 VAL E CB   1 ? 5 
ATOM   28030 C CG1  . VAL E  1 152 ? 64.572  11.969  -74.059 1.000 103.005 0 152 VAL E CG1  1 ? 5 
ATOM   28031 C CG2  . VAL E  1 152 ? 62.603  11.611  -72.568 1.000 110.775 0 152 VAL E CG2  1 ? 5 
ATOM   28032 H H    . VAL E  1 152 ? 63.679  9.842   -70.744 1.000 102.589 0 152 VAL E H    1 c 5 
ATOM   28033 H HA   . VAL E  1 152 ? 63.905  9.393   -73.341 1.000 105.881 0 152 VAL E HA   1 c 5 
ATOM   28034 H HB   . VAL E  1 152 ? 64.564  11.807  -72.009 1.000 104.807 0 152 VAL E HB   1 c 5 
ATOM   28035 H HG11 . VAL E  1 152 ? 64.234  11.446  -74.807 1.000 104.974 0 152 VAL E HG11 1 c 5 
ATOM   28036 H HG12 . VAL E  1 152 ? 65.545  11.973  -74.080 1.000 103.616 0 152 VAL E HG12 1 c 5 
ATOM   28037 H HG13 . VAL E  1 152 ? 64.244  12.883  -74.128 1.000 103.862 0 152 VAL E HG13 1 c 5 
ATOM   28038 H HG21 . VAL E  1 152 ? 62.426  12.564  -72.652 1.000 109.354 0 152 VAL E HG21 1 c 5 
ATOM   28039 H HG22 . VAL E  1 152 ? 62.321  11.308  -71.689 1.000 109.002 0 152 VAL E HG22 1 c 5 
ATOM   28040 H HG23 . VAL E  1 152 ? 62.105  11.128  -73.251 1.000 110.434 0 152 VAL E HG23 1 c 5 
ATOM   28041 N N    . LEU E  1 153 ? 66.803  9.810   -71.976 1.000 94.701  0 153 LEU E N    1 ? 5 
ATOM   28042 C CA   . LEU E  1 153 ? 68.231  9.617   -72.186 1.000 93.507  0 153 LEU E CA   1 ? 5 
ATOM   28043 C C    . LEU E  1 153 ? 68.542  8.133   -72.375 1.000 92.846  0 153 LEU E C    1 ? 5 
ATOM   28044 O O    . LEU E  1 153 ? 69.487  7.780   -73.095 1.000 92.964  0 153 LEU E O    1 ? 5 
ATOM   28045 C CB   . LEU E  1 153 ? 69.016  10.198  -70.995 1.000 95.682  0 153 LEU E CB   1 ? 5 
ATOM   28046 C CG   . LEU E  1 153 ? 68.981  11.720  -70.851 1.000 102.512 0 153 LEU E CG   1 ? 5 
ATOM   28047 C CD1  . LEU E  1 153 ? 69.566  12.177  -69.529 1.000 104.376 0 153 LEU E CD1  1 ? 5 
ATOM   28048 C CD2  . LEU E  1 153 ? 69.729  12.394  -72.007 1.000 106.164 0 153 LEU E CD2  1 ? 5 
ATOM   28049 H H    . LEU E  1 153 ? 66.507  10.092  -71.159 1.000 96.345  0 153 LEU E H    1 c 5 
ATOM   28050 H HA   . LEU E  1 153 ? 68.488  10.094  -73.008 1.000 94.689  0 153 LEU E HA   1 c 5 
ATOM   28051 H HB2  . LEU E  1 153 ? 68.662  9.803   -70.174 1.000 96.118  0 153 LEU E HB2  1 c 5 
ATOM   28052 H HB3  . LEU E  1 153 ? 69.949  9.918   -71.077 1.000 96.116  0 153 LEU E HB3  1 c 5 
ATOM   28053 H HG   . LEU E  1 153 ? 68.036  12.010  -70.886 1.000 102.525 0 153 LEU E HG   1 c 5 
ATOM   28054 H HD11 . LEU E  1 153 ? 69.331  13.108  -69.375 1.000 103.117 0 153 LEU E HD11 1 c 5 
ATOM   28055 H HD12 . LEU E  1 153 ? 70.534  12.087  -69.554 1.000 103.030 0 153 LEU E HD12 1 c 5 
ATOM   28056 H HD13 . LEU E  1 153 ? 69.208  11.630  -68.808 1.000 103.114 0 153 LEU E HD13 1 c 5 
ATOM   28057 H HD21 . LEU E  1 153 ? 69.274  12.204  -72.845 1.000 105.933 0 153 LEU E HD21 1 c 5 
ATOM   28058 H HD22 . LEU E  1 153 ? 70.639  12.052  -72.047 1.000 104.911 0 153 LEU E HD22 1 c 5 
ATOM   28059 H HD23 . LEU E  1 153 ? 69.750  13.356  -71.862 1.000 104.777 0 153 LEU E HD23 1 c 5 
ATOM   28060 N N    . CYS E  1 154 ? 67.736  7.262   -71.751 1.000 95.568  0 154 CYS E N    1 ? 5 
ATOM   28061 C CA   . CYS E  1 154 ? 67.965  5.830   -71.868 1.000 98.968  0 154 CYS E CA   1 ? 5 
ATOM   28062 C C    . CYS E  1 154 ? 67.509  5.258   -73.212 1.000 97.501  0 154 CYS E C    1 ? 5 
ATOM   28063 O O    . CYS E  1 154 ? 67.923  4.158   -73.547 1.000 89.770  0 154 CYS E O    1 ? 5 
ATOM   28064 C CB   . CYS E  1 154 ? 67.203  5.055   -70.807 1.000 101.148 0 154 CYS E CB   1 ? 5 
ATOM   28065 S SG   . CYS E  1 154 ? 67.900  5.267   -69.167 1.000 95.047  0 154 CYS E SG   1 ? 5 
ATOM   28066 H H    . CYS E  1 154 ? 67.045  7.562   -71.234 1.000 95.499  0 154 CYS E H    1 c 5 
ATOM   28067 H HA   . CYS E  1 154 ? 68.928  5.657   -71.756 1.000 97.747  0 154 CYS E HA   1 c 5 
ATOM   28068 H HB2  . CYS E  1 154 ? 66.272  5.355   -70.793 1.000 100.057 0 154 CYS E HB2  1 c 5 
ATOM   28069 H HB3  . CYS E  1 154 ? 67.213  4.102   -71.030 1.000 100.279 0 154 CYS E HB3  1 c 5 
ATOM   28070 H HG   . CYS E  1 154 ? 67.099  4.537   -68.557 0.000 94.877  0 154 CYS E HG   1 c 5 
ATOM   28071 N N    . ARG E  1 155 ? 66.669  5.974   -73.973 1.000 99.538  0 155 ARG E N    1 ? 5 
ATOM   28072 C CA   . ARG E  1 155 ? 66.041  5.350   -75.131 1.000 103.934 0 155 ARG E CA   1 ? 5 
ATOM   28073 C C    . ARG E  1 155 ? 66.350  6.014   -76.465 1.000 106.854 0 155 ARG E C    1 ? 5 
ATOM   28074 O O    . ARG E  1 155 ? 66.042  5.444   -77.491 1.000 111.225 0 155 ARG E O    1 ? 5 
ATOM   28075 C CB   . ARG E  1 155 ? 64.528  5.339   -74.949 1.000 97.979  0 155 ARG E CB   1 ? 5 
ATOM   28076 C CG   . ARG E  1 155 ? 64.121  4.495   -73.757 1.000 99.243  0 155 ARG E CG   1 ? 5 
ATOM   28077 C CD   . ARG E  1 155 ? 62.617  4.458   -73.656 1.000 111.907 0 155 ARG E CD   1 ? 5 
ATOM   28078 N NE   . ARG E  1 155 ? 62.077  3.613   -74.718 1.000 116.232 0 155 ARG E NE   1 ? 5 
ATOM   28079 C CZ   . ARG E  1 155 ? 60.784  3.431   -74.936 1.000 108.251 0 155 ARG E CZ   1 ? 5 
ATOM   28080 N NH1  . ARG E  1 155 ? 59.885  4.040   -74.177 1.000 103.611 0 155 ARG E NH1  1 ? 5 
ATOM   28081 N NH2  . ARG E  1 155 ? 60.410  2.669   -75.947 1.000 107.455 0 155 ARG E NH2  1 ? 5 
ATOM   28082 H H    . ARG E  1 155 ? 66.475  6.843   -73.768 1.000 99.550  0 155 ARG E H    1 c 5 
ATOM   28083 H HA   . ARG E  1 155 ? 66.349  4.416   -75.180 1.000 102.646 0 155 ARG E HA   1 c 5 
ATOM   28084 H HB2  . ARG E  1 155 ? 64.214  6.258   -74.818 1.000 99.485  0 155 ARG E HB2  1 c 5 
ATOM   28085 H HB3  . ARG E  1 155 ? 64.109  4.980   -75.759 1.000 100.989 0 155 ARG E HB3  1 c 5 
ATOM   28086 H HG2  . ARG E  1 155 ? 64.465  3.582   -73.861 1.000 101.676 0 155 ARG E HG2  1 c 5 
ATOM   28087 H HG3  . ARG E  1 155 ? 64.494  4.875   -72.934 1.000 100.403 0 155 ARG E HG3  1 c 5 
ATOM   28088 H HD2  . ARG E  1 155 ? 62.352  4.101   -72.781 1.000 109.097 0 155 ARG E HD2  1 c 5 
ATOM   28089 H HD3  . ARG E  1 155 ? 62.258  5.367   -73.741 1.000 109.318 0 155 ARG E HD3  1 c 5 
ATOM   28090 H HE   . ARG E  1 155 ? 62.640  3.199   -75.240 1.000 113.203 0 155 ARG E HE   1 c 5 
ATOM   28091 H HH11 . ARG E  1 155 ? 60.138  4.498   -73.469 1.000 104.231 0 155 ARG E HH11 1 c 5 
ATOM   28092 H HH12 . ARG E  1 155 ? 59.030  3.982   -74.381 1.000 105.600 0 155 ARG E HH12 1 c 5 
ATOM   28093 H HH21 . ARG E  1 155 ? 59.556  2.513   -76.085 1.000 108.747 0 155 ARG E HH21 1 c 5 
ATOM   28094 H HH22 . ARG E  1 155 ? 61.014  2.319   -76.482 1.000 108.521 0 155 ARG E HH22 1 c 5 
ATOM   28095 N N    . ASN E  1 156 ? 66.946  7.197   -76.496 1.000 119.075 0 156 ASN E N    1 ? 5 
ATOM   28096 C CA   . ASN E  1 156 ? 67.049  7.892   -77.766 1.000 114.640 0 156 ASN E CA   1 ? 5 
ATOM   28097 C C    . ASN E  1 156 ? 68.493  8.138   -78.186 1.000 114.145 0 156 ASN E C    1 ? 5 
ATOM   28098 O O    . ASN E  1 156 ? 68.708  8.912   -79.096 1.000 109.694 0 156 ASN E O    1 ? 5 
ATOM   28099 C CB   . ASN E  1 156 ? 66.308  9.228   -77.720 1.000 110.821 0 156 ASN E CB   1 ? 5 
ATOM   28100 C CG   . ASN E  1 156 ? 64.819  9.037   -77.576 1.000 109.035 0 156 ASN E CG   1 ? 5 
ATOM   28101 O OD1  . ASN E  1 156 ? 64.148  8.756   -78.552 1.000 104.692 0 156 ASN E OD1  1 ? 5 
ATOM   28102 N ND2  . ASN E  1 156 ? 64.292  9.168   -76.372 1.000 112.652 0 156 ASN E ND2  1 ? 5 
ATOM   28103 H H    . ASN E  1 156 ? 67.292  7.575   -75.740 1.000 113.428 0 156 ASN E H    1 c 5 
ATOM   28104 H HA   . ASN E  1 156 ? 66.618  7.341   -78.460 1.000 115.776 0 156 ASN E HA   1 c 5 
ATOM   28105 H HB2  . ASN E  1 156 ? 66.643  9.753   -76.965 1.000 110.009 0 156 ASN E HB2  1 c 5 
ATOM   28106 H HB3  . ASN E  1 156 ? 66.489  9.725   -78.543 1.000 111.559 0 156 ASN E HB3  1 c 5 
ATOM   28107 H HD21 . ASN E  1 156 ? 64.816  9.235   -75.663 1.000 110.307 0 156 ASN E HD21 1 c 5 
ATOM   28108 H HD22 . ASN E  1 156 ? 63.412  9.187   -76.274 1.000 111.476 0 156 ASN E HD22 1 c 5 
ATOM   28109 N N    . TYR E  1 157 ? 69.490  7.544   -77.523 1.000 116.739 0 157 TYR E N    1 ? 5 
ATOM   28110 C CA   . TYR E  1 157 ? 70.867  7.908   -77.815 1.000 105.693 0 157 TYR E CA   1 ? 5 
ATOM   28111 C C    . TYR E  1 157 ? 71.751  6.673   -77.913 1.000 108.142 0 157 TYR E C    1 ? 5 
ATOM   28112 O O    . TYR E  1 157 ? 72.968  6.816   -77.911 1.000 129.501 0 157 TYR E O    1 ? 5 
ATOM   28113 C CB   . TYR E  1 157 ? 71.380  8.868   -76.741 1.000 99.738  0 157 TYR E CB   1 ? 5 
ATOM   28114 C CG   . TYR E  1 157 ? 70.549  10.118  -76.658 1.000 97.233  0 157 TYR E CG   1 ? 5 
ATOM   28115 C CD1  . TYR E  1 157 ? 70.740  11.155  -77.558 1.000 93.598  0 157 TYR E CD1  1 ? 5 
ATOM   28116 C CD2  . TYR E  1 157 ? 69.486  10.219  -75.769 1.000 95.868  0 157 TYR E CD2  1 ? 5 
ATOM   28117 C CE1  . TYR E  1 157 ? 69.944  12.290  -77.539 1.000 93.011  0 157 TYR E CE1  1 ? 5 
ATOM   28118 C CE2  . TYR E  1 157 ? 68.693  11.355  -75.720 1.000 92.718  0 157 TYR E CE2  1 ? 5 
ATOM   28119 C CZ   . TYR E  1 157 ? 68.892  12.376  -76.633 1.000 90.718  0 157 TYR E CZ   1 ? 5 
ATOM   28120 O OH   . TYR E  1 157 ? 68.095  13.502  -76.600 1.000 86.249  0 157 TYR E OH   1 ? 5 
ATOM   28121 H H    . TYR E  1 157 ? 69.314  6.922   -76.876 1.000 113.126 0 157 TYR E H    1 c 5 
ATOM   28122 H HA   . TYR E  1 157 ? 70.895  8.374   -78.688 1.000 107.819 0 157 TYR E HA   1 c 5 
ATOM   28123 H HB2  . TYR E  1 157 ? 71.366  8.411   -75.874 1.000 99.549  0 157 TYR E HB2  1 c 5 
ATOM   28124 H HB3  . TYR E  1 157 ? 72.307  9.109   -76.945 1.000 100.023 0 157 TYR E HB3  1 c 5 
ATOM   28125 H HD1  . TYR E  1 157 ? 71.435  11.093  -78.192 1.000 94.704  0 157 TYR E HD1  1 c 5 
ATOM   28126 H HD2  . TYR E  1 157 ? 69.327  9.519   -75.158 1.000 95.038  0 157 TYR E HD2  1 c 5 
ATOM   28127 H HE1  . TYR E  1 157 ? 70.097  12.989  -78.153 1.000 93.109  0 157 TYR E HE1  1 c 5 
ATOM   28128 H HE2  . TYR E  1 157 ? 67.980  11.407  -75.104 1.000 92.570  0 157 TYR E HE2  1 c 5 
ATOM   28129 H HH   . TYR E  1 157 ? 68.244  14.147  -77.142 0.000 85.768  0 157 TYR E HH   1 c 5 
ATOM   28130 N N    . GLY E  1 158 ? 71.158  5.479   -78.045 1.000 112.073 0 158 GLY E N    1 ? 5 
ATOM   28131 C CA   . GLY E  1 158 ? 71.920  4.239   -78.046 1.000 114.073 0 158 GLY E CA   1 ? 5 
ATOM   28132 C C    . GLY E  1 158 ? 72.493  3.913   -76.667 1.000 113.962 0 158 GLY E C    1 ? 5 
ATOM   28133 O O    . GLY E  1 158 ? 72.023  4.444   -75.660 1.000 95.990  0 158 GLY E O    1 ? 5 
ATOM   28134 H H    . GLY E  1 158 ? 70.252  5.434   -78.155 1.000 112.204 0 158 GLY E H    1 c 5 
ATOM   28135 H HA2  . GLY E  1 158 ? 71.330  3.499   -78.338 1.000 114.712 0 158 GLY E HA2  1 c 5 
ATOM   28136 H HA3  . GLY E  1 158 ? 72.658  4.318   -78.700 1.000 114.307 0 158 GLY E HA3  1 c 5 
ATOM   28137 N N    . PRO E  1 159 ? 73.497  3.000   -76.606 1.000 119.005 0 159 PRO E N    1 ? 5 
ATOM   28138 C CA   . PRO E  1 159 ? 74.129  2.573   -75.351 1.000 120.973 0 159 PRO E CA   1 ? 5 
ATOM   28139 C C    . PRO E  1 159 ? 74.787  3.705   -74.567 1.000 115.997 0 159 PRO E C    1 ? 5 
ATOM   28140 O O    . PRO E  1 159 ? 75.609  4.419   -75.112 1.000 119.566 0 159 PRO E O    1 ? 5 
ATOM   28141 C CB   . PRO E  1 159 ? 75.238  1.607   -75.800 1.000 123.684 0 159 PRO E CB   1 ? 5 
ATOM   28142 C CG   . PRO E  1 159 ? 74.810  1.140   -77.179 1.000 127.098 0 159 PRO E CG   1 ? 5 
ATOM   28143 C CD   . PRO E  1 159 ? 74.053  2.305   -77.782 1.000 126.266 0 159 PRO E CD   1 ? 5 
ATOM   28144 H HA   . PRO E  1 159 ? 73.470  2.094   -74.788 1.000 120.009 0 159 PRO E HA   1 c 5 
ATOM   28145 H HB2  . PRO E  1 159 ? 76.106  2.060   -75.843 1.000 123.055 0 159 PRO E HB2  1 c 5 
ATOM   28146 H HB3  . PRO E  1 159 ? 75.309  0.847   -75.184 1.000 123.322 0 159 PRO E HB3  1 c 5 
ATOM   28147 H HG2  . PRO E  1 159 ? 75.590  0.916   -77.726 1.000 126.736 0 159 PRO E HG2  1 c 5 
ATOM   28148 H HG3  . PRO E  1 159 ? 74.234  0.351   -77.114 1.000 126.920 0 159 PRO E HG3  1 c 5 
ATOM   28149 H HD2  . PRO E  1 159 ? 74.649  2.890   -78.285 1.000 125.069 0 159 PRO E HD2  1 c 5 
ATOM   28150 H HD3  . PRO E  1 159 ? 73.343  1.992   -78.373 1.000 125.950 0 159 PRO E HD3  1 c 5 
ATOM   28151 N N    . VAL E  1 160 ? 74.448  3.884   -73.293 1.000 109.246 0 160 VAL E N    1 ? 5 
ATOM   28152 C CA   . VAL E  1 160 ? 75.074  4.962   -72.546 1.000 118.814 0 160 VAL E CA   1 ? 5 
ATOM   28153 C C    . VAL E  1 160 ? 76.045  4.357   -71.527 1.000 113.691 0 160 VAL E C    1 ? 5 
ATOM   28154 O O    . VAL E  1 160 ? 75.813  3.277   -70.970 1.000 108.310 0 160 VAL E O    1 ? 5 
ATOM   28155 C CB   . VAL E  1 160 ? 74.067  5.978   -71.956 1.000 117.209 0 160 VAL E CB   1 ? 5 
ATOM   28156 C CG1  . VAL E  1 160 ? 72.668  5.835   -72.529 1.000 121.069 0 160 VAL E CG1  1 ? 5 
ATOM   28157 C CG2  . VAL E  1 160 ? 73.992  5.990   -70.443 1.000 117.532 0 160 VAL E CG2  1 ? 5 
ATOM   28158 H H    . VAL E  1 160 ? 73.846  3.333   -72.883 1.000 113.109 0 160 VAL E H    1 c 5 
ATOM   28159 H HA   . VAL E  1 160 ? 75.619  5.460   -73.180 1.000 115.668 0 160 VAL E HA   1 c 5 
ATOM   28160 H HB   . VAL E  1 160 ? 74.390  6.872   -72.227 1.000 117.994 0 160 VAL E HB   1 c 5 
ATOM   28161 H HG11 . VAL E  1 160 ? 72.296  4.977   -72.267 1.000 120.204 0 160 VAL E HG11 1 c 5 
ATOM   28162 H HG12 . VAL E  1 160 ? 72.706  5.890   -73.499 1.000 120.710 0 160 VAL E HG12 1 c 5 
ATOM   28163 H HG13 . VAL E  1 160 ? 72.102  6.549   -72.186 1.000 119.807 0 160 VAL E HG13 1 c 5 
ATOM   28164 H HG21 . VAL E  1 160 ? 73.305  6.616   -70.157 1.000 116.811 0 160 VAL E HG21 1 c 5 
ATOM   28165 H HG22 . VAL E  1 160 ? 74.850  6.265   -70.076 1.000 115.910 0 160 VAL E HG22 1 c 5 
ATOM   28166 H HG23 . VAL E  1 160 ? 73.771  5.099   -70.120 1.000 117.133 0 160 VAL E HG23 1 c 5 
ATOM   28167 N N    . GLY E  1 161 ? 77.179  5.048   -71.350 1.000 106.976 0 161 GLY E N    1 ? 5 
ATOM   28168 C CA   . GLY E  1 161 ? 78.211  4.602   -70.424 1.000 102.259 0 161 GLY E CA   1 ? 5 
ATOM   28169 C C    . GLY E  1 161 ? 77.738  4.658   -68.972 1.000 92.764  0 161 GLY E C    1 ? 5 
ATOM   28170 O O    . GLY E  1 161 ? 77.960  3.713   -68.201 1.000 89.508  0 161 GLY E O    1 ? 5 
ATOM   28171 H H    . GLY E  1 161 ? 77.312  5.823   -71.817 1.000 107.604 0 161 GLY E H    1 c 5 
ATOM   28172 H HA2  . GLY E  1 161 ? 78.467  3.673   -70.650 1.000 101.550 0 161 GLY E HA2  1 c 5 
ATOM   28173 H HA3  . GLY E  1 161 ? 79.010  5.176   -70.531 1.000 100.635 0 161 GLY E HA3  1 c 5 
ATOM   28174 N N    . GLY E  1 162 ? 77.068  5.755   -68.599 1.000 85.637  0 162 GLY E N    1 ? 5 
ATOM   28175 C CA   . GLY E  1 162 ? 76.544  5.815   -67.241 1.000 87.421  0 162 GLY E CA   1 ? 5 
ATOM   28176 C C    . GLY E  1 162 ? 75.773  7.096   -66.944 1.000 85.721  0 162 GLY E C    1 ? 5 
ATOM   28177 O O    . GLY E  1 162 ? 75.658  7.980   -67.787 1.000 89.558  0 162 GLY E O    1 ? 5 
ATOM   28178 H H    . GLY E  1 162 ? 76.949  6.459   -69.169 1.000 88.250  0 162 GLY E H    1 c 5 
ATOM   28179 H HA2  . GLY E  1 162 ? 75.946  5.039   -67.097 1.000 86.912  0 162 GLY E HA2  1 c 5 
ATOM   28180 H HA3  . GLY E  1 162 ? 77.298  5.737   -66.605 1.000 85.817  0 162 GLY E HA3  1 c 5 
ATOM   28181 N N    . PHE E  1 163 ? 75.269  7.134   -65.710 1.000 87.743  0 163 PHE E N    1 ? 5 
ATOM   28182 C CA   . PHE E  1 163 ? 74.465  8.208   -65.173 1.000 88.140  0 163 PHE E CA   1 ? 5 
ATOM   28183 C C    . PHE E  1 163 ? 75.087  8.653   -63.865 1.000 87.339  0 163 PHE E C    1 ? 5 
ATOM   28184 O O    . PHE E  1 163 ? 75.528  7.837   -63.057 1.000 74.976  0 163 PHE E O    1 ? 5 
ATOM   28185 C CB   . PHE E  1 163 ? 73.043  7.732   -64.886 1.000 102.583 0 163 PHE E CB   1 ? 5 
ATOM   28186 C CG   . PHE E  1 163 ? 72.214  7.576   -66.126 1.000 106.516 0 163 PHE E CG   1 ? 5 
ATOM   28187 C CD1  . PHE E  1 163 ? 71.542  8.656   -66.659 1.000 100.527 0 163 PHE E CD1  1 ? 5 
ATOM   28188 C CD2  . PHE E  1 163 ? 72.139  6.352   -66.765 1.000 113.687 0 163 PHE E CD2  1 ? 5 
ATOM   28189 C CE1  . PHE E  1 163 ? 70.814  8.526   -67.830 1.000 111.164 0 163 PHE E CE1  1 ? 5 
ATOM   28190 C CE2  . PHE E  1 163 ? 71.398  6.214   -67.925 1.000 116.157 0 163 PHE E CE2  1 ? 5 
ATOM   28191 C CZ   . PHE E  1 163 ? 70.744  7.305   -68.463 1.000 111.970 0 163 PHE E CZ   1 ? 5 
ATOM   28192 H H    . PHE E  1 163 ? 75.445  6.425   -65.162 1.000 87.096  0 163 PHE E H    1 c 5 
ATOM   28193 H HA   . PHE E  1 163 ? 74.444  8.964   -65.810 1.000 90.357  0 163 PHE E HA   1 c 5 
ATOM   28194 H HB2  . PHE E  1 163 ? 73.088  6.871   -64.419 1.000 99.726  0 163 PHE E HB2  1 c 5 
ATOM   28195 H HB3  . PHE E  1 163 ? 72.609  8.377   -64.289 1.000 99.259  0 163 PHE E HB3  1 c 5 
ATOM   28196 H HD1  . PHE E  1 163 ? 71.605  9.498   -66.238 1.000 103.604 0 163 PHE E HD1  1 c 5 
ATOM   28197 H HD2  . PHE E  1 163 ? 72.599  5.608   -66.409 1.000 112.145 0 163 PHE E HD2  1 c 5 
ATOM   28198 H HE1  . PHE E  1 163 ? 70.355  9.271   -68.185 1.000 109.082 0 163 PHE E HE1  1 c 5 
ATOM   28199 H HE2  . PHE E  1 163 ? 71.350  5.376   -68.356 1.000 115.293 0 163 PHE E HE2  1 c 5 
ATOM   28200 H HZ   . PHE E  1 163 ? 70.227  7.208   -69.246 1.000 113.731 0 163 PHE E HZ   1 c 5 
ATOM   28201 N N    . TRP E  1 164 ? 75.105  9.969   -63.697 1.000 89.123  0 164 TRP E N    1 ? 5 
ATOM   28202 C CA   . TRP E  1 164 ? 75.721  10.585  -62.554 1.000 82.863  0 164 TRP E CA   1 ? 5 
ATOM   28203 C C    . TRP E  1 164 ? 74.667  11.483  -61.924 1.000 84.469  0 164 TRP E C    1 ? 5 
ATOM   28204 O O    . TRP E  1 164 ? 74.443  12.592  -62.404 1.000 81.330  0 164 TRP E O    1 ? 5 
ATOM   28205 C CB   . TRP E  1 164 ? 76.950  11.355  -63.039 1.000 81.449  0 164 TRP E CB   1 ? 5 
ATOM   28206 C CG   . TRP E  1 164 ? 78.098  11.463  -62.092 1.000 81.769  0 164 TRP E CG   1 ? 5 
ATOM   28207 C CD1  . TRP E  1 164 ? 79.249  10.734  -62.146 1.000 87.780  0 164 TRP E CD1  1 ? 5 
ATOM   28208 C CD2  . TRP E  1 164 ? 78.299  12.433  -61.053 1.000 74.698  0 164 TRP E CD2  1 ? 5 
ATOM   28209 N NE1  . TRP E  1 164 ? 80.116  11.133  -61.166 1.000 81.613  0 164 TRP E NE1  1 ? 5 
ATOM   28210 C CE2  . TRP E  1 164 ? 79.569  12.189  -60.494 1.000 75.664  0 164 TRP E CE2  1 ? 5 
ATOM   28211 C CE3  . TRP E  1 164 ? 77.522  13.454  -60.508 1.000 79.217  0 164 TRP E CE3  1 ? 5 
ATOM   28212 C CZ2  . TRP E  1 164 ? 80.093  12.943  -59.447 1.000 68.401  0 164 TRP E CZ2  1 ? 5 
ATOM   28213 C CZ3  . TRP E  1 164 ? 78.038  14.204  -59.464 1.000 79.101  0 164 TRP E CZ3  1 ? 5 
ATOM   28214 C CH2  . TRP E  1 164 ? 79.306  13.944  -58.938 1.000 69.629  0 164 TRP E CH2  1 ? 5 
ATOM   28215 H H    . TRP E  1 164 ? 74.714  10.506  -64.324 1.000 87.755  0 164 TRP E H    1 c 5 
ATOM   28216 H HA   . TRP E  1 164 ? 76.002  9.891   -61.915 1.000 83.653  0 164 TRP E HA   1 c 5 
ATOM   28217 H HB2  . TRP E  1 164 ? 77.267  10.923  -63.859 1.000 82.562  0 164 TRP E HB2  1 c 5 
ATOM   28218 H HB3  . TRP E  1 164 ? 76.664  12.258  -63.282 1.000 81.995  0 164 TRP E HB3  1 c 5 
ATOM   28219 H HD1  . TRP E  1 164 ? 79.411  10.019  -62.742 1.000 85.391  0 164 TRP E HD1  1 c 5 
ATOM   28220 H HE1  . TRP E  1 164 ? 80.910  10.793  -61.023 1.000 80.961  0 164 TRP E HE1  1 c 5 
ATOM   28221 H HE3  . TRP E  1 164 ? 76.676  13.658  -60.874 1.000 78.684  0 164 TRP E HE3  1 c 5 
ATOM   28222 H HZ2  . TRP E  1 164 ? 80.936  12.743  -59.076 1.000 69.926  0 164 TRP E HZ2  1 c 5 
ATOM   28223 H HZ3  . TRP E  1 164 ? 77.523  14.907  -59.100 1.000 76.463  0 164 TRP E HZ3  1 c 5 
ATOM   28224 H HH2  . TRP E  1 164 ? 79.621  14.457  -58.214 1.000 70.636  0 164 TRP E HH2  1 c 5 
ATOM   28225 N N    . PHE E  1 165 ? 74.037  10.995  -60.847 1.000 85.204  0 165 PHE E N    1 ? 5 
ATOM   28226 C CA   . PHE E  1 165 ? 72.937  11.694  -60.217 1.000 93.426  0 165 PHE E CA   1 ? 5 
ATOM   28227 C C    . PHE E  1 165 ? 73.463  12.523  -59.060 1.000 93.526  0 165 PHE E C    1 ? 5 
ATOM   28228 O O    . PHE E  1 165 ? 74.344  12.092  -58.308 1.000 98.231  0 165 PHE E O    1 ? 5 
ATOM   28229 C CB   . PHE E  1 165 ? 71.886  10.706  -59.715 1.000 104.952 0 165 PHE E CB   1 ? 5 
ATOM   28230 C CG   . PHE E  1 165 ? 71.172  9.987   -60.828 1.000 105.634 0 165 PHE E CG   1 ? 5 
ATOM   28231 C CD1  . PHE E  1 165 ? 70.315  10.673  -61.668 1.000 100.969 0 165 PHE E CD1  1 ? 5 
ATOM   28232 C CD2  . PHE E  1 165 ? 71.392  8.639   -61.059 1.000 108.365 0 165 PHE E CD2  1 ? 5 
ATOM   28233 C CE1  . PHE E  1 165 ? 69.683  10.022  -62.709 1.000 110.372 0 165 PHE E CE1  1 ? 5 
ATOM   28234 C CE2  . PHE E  1 165 ? 70.757  7.986   -62.103 1.000 112.689 0 165 PHE E CE2  1 ? 5 
ATOM   28235 C CZ   . PHE E  1 165 ? 69.920  8.690   -62.944 1.000 115.575 0 165 PHE E CZ   1 ? 5 
ATOM   28236 H H    . PHE E  1 165 ? 74.306  10.195  -60.496 1.000 86.698  0 165 PHE E H    1 c 5 
ATOM   28237 H HA   . PHE E  1 165 ? 72.518  12.297  -60.878 1.000 93.892  0 165 PHE E HA   1 c 5 
ATOM   28238 H HB2  . PHE E  1 165 ? 72.324  10.048  -59.136 1.000 101.920 0 165 PHE E HB2  1 c 5 
ATOM   28239 H HB3  . PHE E  1 165 ? 71.229  11.193  -59.175 1.000 101.988 0 165 PHE E HB3  1 c 5 
ATOM   28240 H HD1  . PHE E  1 165 ? 70.165  11.594  -61.530 1.000 103.893 0 165 PHE E HD1  1 c 5 
ATOM   28241 H HD2  . PHE E  1 165 ? 71.984  8.161   -60.500 1.000 108.105 0 165 PHE E HD2  1 c 5 
ATOM   28242 H HE1  . PHE E  1 165 ? 69.100  10.501  -63.276 1.000 109.862 0 165 PHE E HE1  1 c 5 
ATOM   28243 H HE2  . PHE E  1 165 ? 70.914  7.068   -62.252 1.000 112.681 0 165 PHE E HE2  1 c 5 
ATOM   28244 H HZ   . PHE E  1 165 ? 69.468  8.247   -63.642 1.000 114.360 0 165 PHE E HZ   1 c 5 
ATOM   28245 N N    . ASP E  1 166 ? 72.860  13.704  -58.901 1.000 88.430  0 166 ASP E N    1 ? 5 
ATOM   28246 C CA   . ASP E  1 166 ? 73.322  14.652  -57.913 1.000 83.790  0 166 ASP E CA   1 ? 5 
ATOM   28247 C C    . ASP E  1 166 ? 72.139  15.432  -57.375 1.000 81.299  0 166 ASP E C    1 ? 5 
ATOM   28248 O O    . ASP E  1 166 ? 71.523  16.174  -58.135 1.000 81.792  0 166 ASP E O    1 ? 5 
ATOM   28249 C CB   . ASP E  1 166 ? 74.318  15.629  -58.555 1.000 87.525  0 166 ASP E CB   1 ? 5 
ATOM   28250 C CG   . ASP E  1 166 ? 75.056  16.532  -57.579 1.000 85.174  0 166 ASP E CG   1 ? 5 
ATOM   28251 O OD1  . ASP E  1 166 ? 75.182  16.123  -56.376 1.000 76.314  0 166 ASP E OD1  1 ? 5 
ATOM   28252 O OD2  . ASP E  1 166 ? 75.491  17.631  -58.025 1.000 83.025  0 166 ASP E OD2  1 ? 5 
ATOM   28253 H H    . ASP E  1 166 ? 72.141  13.922  -59.423 1.000 89.225  0 166 ASP E H    1 c 5 
ATOM   28254 H HA   . ASP E  1 166 ? 73.761  14.168  -57.175 1.000 84.330  0 166 ASP E HA   1 c 5 
ATOM   28255 H HB2  . ASP E  1 166 ? 74.985  15.112  -59.050 1.000 86.374  0 166 ASP E HB2  1 c 5 
ATOM   28256 H HB3  . ASP E  1 166 ? 73.840  16.196  -59.194 1.000 86.508  0 166 ASP E HB3  1 c 5 
ATOM   28257 N N    . GLY E  1 167 ? 71.873  15.308  -56.069 1.000 83.559  0 167 GLY E N    1 ? 5 
ATOM   28258 C CA   . GLY E  1 167 ? 70.859  16.149  -55.449 1.000 83.587  0 167 GLY E CA   1 ? 5 
ATOM   28259 C C    . GLY E  1 167 ? 69.995  15.479  -54.380 1.000 88.639  0 167 GLY E C    1 ? 5 
ATOM   28260 O O    . GLY E  1 167 ? 69.219  16.186  -53.722 1.000 87.677  0 167 GLY E O    1 ? 5 
ATOM   28261 H H    . GLY E  1 167 ? 72.337  14.709  -55.557 1.000 82.686  0 167 GLY E H    1 c 5 
ATOM   28262 H HA2  . GLY E  1 167 ? 71.307  16.931  -55.046 1.000 84.005  0 167 GLY E HA2  1 c 5 
ATOM   28263 H HA3  . GLY E  1 167 ? 70.262  16.495  -56.158 1.000 84.966  0 167 GLY E HA3  1 c 5 
ATOM   28264 N N    . ASN E  1 168 ? 70.111  14.153  -54.187 1.000 86.985  0 168 ASN E N    1 ? 5 
ATOM   28265 C CA   . ASN E  1 168 ? 69.223  13.470  -53.241 1.000 87.880  0 168 ASN E CA   1 ? 5 
ATOM   28266 C C    . ASN E  1 168 ? 69.459  13.978  -51.813 1.000 88.664  0 168 ASN E C    1 ? 5 
ATOM   28267 O O    . ASN E  1 168 ? 68.567  13.930  -50.958 1.000 95.504  0 168 ASN E O    1 ? 5 
ATOM   28268 C CB   . ASN E  1 168 ? 69.326  11.951  -53.372 1.000 88.721  0 168 ASN E CB   1 ? 5 
ATOM   28269 C CG   . ASN E  1 168 ? 68.737  11.421  -54.669 1.000 89.015  0 168 ASN E CG   1 ? 5 
ATOM   28270 O OD1  . ASN E  1 168 ? 68.346  12.162  -55.581 1.000 81.420  0 168 ASN E OD1  1 ? 5 
ATOM   28271 N ND2  . ASN E  1 168 ? 68.681  10.105  -54.759 1.000 95.490  0 168 ASN E ND2  1 ? 5 
ATOM   28272 H H    . ASN E  1 168 ? 70.737  13.668  -54.644 1.000 87.543  0 168 ASN E H    1 c 5 
ATOM   28273 H HA   . ASN E  1 168 ? 68.301  13.710  -53.488 1.000 88.610  0 168 ASN E HA   1 c 5 
ATOM   28274 H HB2  . ASN E  1 168 ? 70.269  11.694  -53.322 1.000 88.085  0 168 ASN E HB2  1 c 5 
ATOM   28275 H HB3  . ASN E  1 168 ? 68.860  11.537  -52.618 1.000 88.550  0 168 ASN E HB3  1 c 5 
ATOM   28276 H HD21 . ASN E  1 168 ? 68.693  9.609   -54.023 1.000 93.415  0 168 ASN E HD21 1 c 5 
ATOM   28277 H HD22 . ASN E  1 168 ? 68.634  9.719   -55.555 1.000 94.140  0 168 ASN E HD22 1 c 5 
ATOM   28278 N N    . TRP E  1 169 ? 70.659  14.525  -51.587 1.000 96.839  0 169 TRP E N    1 ? 5 
ATOM   28279 C CA   . TRP E  1 169 ? 71.066  15.127  -50.324 1.000 91.765  0 169 TRP E CA   1 ? 5 
ATOM   28280 C C    . TRP E  1 169 ? 70.229  16.357  -49.965 1.000 92.089  0 169 TRP E C    1 ? 5 
ATOM   28281 O O    . TRP E  1 169 ? 70.309  16.827  -48.831 1.000 90.357  0 169 TRP E O    1 ? 5 
ATOM   28282 C CB   . TRP E  1 169 ? 72.569  15.472  -50.392 1.000 87.393  0 169 TRP E CB   1 ? 5 
ATOM   28283 C CG   . TRP E  1 169 ? 73.039  16.022  -51.715 1.000 81.689  0 169 TRP E CG   1 ? 5 
ATOM   28284 C CD1  . TRP E  1 169 ? 73.766  15.349  -52.653 1.000 79.243  0 169 TRP E CD1  1 ? 5 
ATOM   28285 C CD2  . TRP E  1 169 ? 72.838  17.354  -52.246 1.000 78.850  0 169 TRP E CD2  1 ? 5 
ATOM   28286 N NE1  . TRP E  1 169 ? 74.001  16.148  -53.746 1.000 84.442  0 169 TRP E NE1  1 ? 5 
ATOM   28287 C CE2  . TRP E  1 169 ? 73.466  17.391  -53.517 1.000 81.556  0 169 TRP E CE2  1 ? 5 
ATOM   28288 C CE3  . TRP E  1 169 ? 72.209  18.517  -51.766 1.000 73.172  0 169 TRP E CE3  1 ? 5 
ATOM   28289 C CZ2  . TRP E  1 169 ? 73.441  18.522  -54.335 1.000 75.978  0 169 TRP E CZ2  1 ? 5 
ATOM   28290 C CZ3  . TRP E  1 169 ? 72.208  19.649  -52.563 1.000 73.365  0 169 TRP E CZ3  1 ? 5 
ATOM   28291 C CH2  . TRP E  1 169 ? 72.818  19.648  -53.832 1.000 77.481  0 169 TRP E CH2  1 ? 5 
ATOM   28292 H H    . TRP E  1 169 ? 71.275  14.490  -52.260 1.000 93.260  0 169 TRP E H    1 c 5 
ATOM   28293 H HA   . TRP E  1 169 ? 70.944  14.450  -49.618 1.000 91.941  0 169 TRP E HA   1 c 5 
ATOM   28294 H HB2  . TRP E  1 169 ? 72.765  16.125  -49.690 1.000 86.306  0 169 TRP E HB2  1 c 5 
ATOM   28295 H HB3  . TRP E  1 169 ? 73.076  14.659  -50.189 1.000 86.672  0 169 TRP E HB3  1 c 5 
ATOM   28296 H HD1  . TRP E  1 169 ? 74.028  14.446  -52.588 1.000 80.949  0 169 TRP E HD1  1 c 5 
ATOM   28297 H HE1  . TRP E  1 169 ? 74.441  15.906  -54.465 1.000 82.619  0 169 TRP E HE1  1 c 5 
ATOM   28298 H HE3  . TRP E  1 169 ? 71.784  18.521  -50.924 1.000 74.500  0 169 TRP E HE3  1 c 5 
ATOM   28299 H HZ2  . TRP E  1 169 ? 73.872  18.529  -55.172 1.000 77.859  0 169 TRP E HZ2  1 c 5 
ATOM   28300 H HZ3  . TRP E  1 169 ? 71.773  20.430  -52.259 1.000 74.257  0 169 TRP E HZ3  1 c 5 
ATOM   28301 H HH2  . TRP E  1 169 ? 72.801  20.433  -54.350 1.000 76.371  0 169 TRP E HH2  1 c 5 
ATOM   28302 N N    . ASN E  1 170 ? 69.488  16.929  -50.925 1.000 94.521  0 170 ASN E N    1 ? 5 
ATOM   28303 C CA   . ASN E  1 170 ? 68.607  18.045  -50.616 1.000 100.147 0 170 ASN E CA   1 ? 5 
ATOM   28304 C C    . ASN E  1 170 ? 67.435  17.589  -49.734 1.000 97.372  0 170 ASN E C    1 ? 5 
ATOM   28305 O O    . ASN E  1 170 ? 66.813  18.404  -49.053 1.000 85.029  0 170 ASN E O    1 ? 5 
ATOM   28306 C CB   . ASN E  1 170 ? 68.074  18.709  -51.887 1.000 92.687  0 170 ASN E CB   1 ? 5 
ATOM   28307 C CG   . ASN E  1 170 ? 67.070  19.800  -51.591 1.000 94.466  0 170 ASN E CG   1 ? 5 
ATOM   28308 O OD1  . ASN E  1 170 ? 65.885  19.677  -51.902 1.000 102.757 0 170 ASN E OD1  1 ? 5 
ATOM   28309 N ND2  . ASN E  1 170 ? 67.533  20.876  -50.979 1.000 92.249  0 170 ASN E ND2  1 ? 5 
ATOM   28310 H H    . ASN E  1 170 ? 69.546  16.636  -51.788 1.000 95.503  0 170 ASN E H    1 c 5 
ATOM   28311 H HA   . ASN E  1 170 ? 69.126  18.722  -50.121 1.000 96.330  0 170 ASN E HA   1 c 5 
ATOM   28312 H HB2  . ASN E  1 170 ? 68.826  19.091  -52.385 1.000 94.540  0 170 ASN E HB2  1 c 5 
ATOM   28313 H HB3  . ASN E  1 170 ? 67.652  18.028  -52.449 1.000 95.347  0 170 ASN E HB3  1 c 5 
ATOM   28314 H HD21 . ASN E  1 170 ? 68.390  20.931  -50.767 1.000 92.269  0 170 ASN E HD21 1 c 5 
ATOM   28315 H HD22 . ASN E  1 170 ? 66.987  21.543  -50.782 1.000 92.878  0 170 ASN E HD22 1 c 5 
ATOM   28316 N N    . LYS E  1 171 ? 67.084  16.300  -49.794 1.000 107.846 0 171 LYS E N    1 ? 5 
ATOM   28317 C CA   . LYS E  1 171 ? 66.043  15.741  -48.937 1.000 111.280 0 171 LYS E CA   1 ? 5 
ATOM   28318 C C    . LYS E  1 171 ? 66.502  14.381  -48.420 1.000 118.840 0 171 LYS E C    1 ? 5 
ATOM   28319 O O    . LYS E  1 171 ? 66.136  13.342  -48.975 1.000 119.094 0 171 LYS E O    1 ? 5 
ATOM   28320 C CB   . LYS E  1 171 ? 64.731  15.566  -49.704 1.000 112.615 0 171 LYS E CB   1 ? 5 
ATOM   28321 C CG   . LYS E  1 171 ? 64.081  16.851  -50.182 1.000 113.421 0 171 LYS E CG   1 ? 5 
ATOM   28322 C CD   . LYS E  1 171 ? 62.869  16.544  -50.998 1.000 116.910 0 171 LYS E CD   1 ? 5 
ATOM   28323 C CE   . LYS E  1 171 ? 62.215  17.749  -51.628 1.000 117.849 0 171 LYS E CE   1 ? 5 
ATOM   28324 N NZ   . LYS E  1 171 ? 61.437  18.560  -50.657 1.000 120.310 0 171 LYS E NZ   1 ? 5 
ATOM   28325 H H    . LYS E  1 171 ? 67.493  15.751  -50.399 1.000 106.006 0 171 LYS E H    1 c 5 
ATOM   28326 H HA   . LYS E  1 171 ? 65.895  16.343  -48.172 1.000 111.530 0 171 LYS E HA   1 c 5 
ATOM   28327 H HB2  . LYS E  1 171 ? 64.902  14.998  -50.484 1.000 113.060 0 171 LYS E HB2  1 c 5 
ATOM   28328 H HB3  . LYS E  1 171 ? 64.095  15.094  -49.126 1.000 113.052 0 171 LYS E HB3  1 c 5 
ATOM   28329 H HG2  . LYS E  1 171 ? 63.827  17.396  -49.407 1.000 113.581 0 171 LYS E HG2  1 c 5 
ATOM   28330 H HG3  . LYS E  1 171 ? 64.722  17.359  -50.722 1.000 113.478 0 171 LYS E HG3  1 c 5 
ATOM   28331 H HD2  . LYS E  1 171 ? 63.119  15.918  -51.710 1.000 116.725 0 171 LYS E HD2  1 c 5 
ATOM   28332 H HD3  . LYS E  1 171 ? 62.210  16.095  -50.427 1.000 116.769 0 171 LYS E HD3  1 c 5 
ATOM   28333 H HE2  . LYS E  1 171 ? 62.901  18.315  -52.029 1.000 117.887 0 171 LYS E HE2  1 c 5 
ATOM   28334 H HE3  . LYS E  1 171 ? 61.617  17.456  -52.340 1.000 118.925 0 171 LYS E HE3  1 c 5 
ATOM   28335 H HZ1  . LYS E  1 171 ? 61.984  18.864  -50.001 1.000 118.935 0 171 LYS E HZ1  1 c 5 
ATOM   28336 H HZ2  . LYS E  1 171 ? 60.782  18.053  -50.288 1.000 119.893 0 171 LYS E HZ2  1 c 5 
ATOM   28337 H HZ3  . LYS E  1 171 ? 61.060  19.268  -51.081 1.000 119.724 0 171 LYS E HZ3  1 c 5 
ATOM   28338 N N    . LYS E  1 172 ? 67.316  14.431  -47.362 1.000 119.343 0 172 LYS E N    1 ? 5 
ATOM   28339 C CA   . LYS E  1 172 ? 67.984  13.272  -46.790 1.000 112.153 0 172 LYS E CA   1 ? 5 
ATOM   28340 C C    . LYS E  1 172 ? 66.973  12.202  -46.384 1.000 111.329 0 172 LYS E C    1 ? 5 
ATOM   28341 O O    . LYS E  1 172 ? 67.281  11.020  -46.491 1.000 98.627  0 172 LYS E O    1 ? 5 
ATOM   28342 C CB   . LYS E  1 172 ? 68.881  13.667  -45.614 1.000 119.620 0 172 LYS E CB   1 ? 5 
ATOM   28343 C CG   . LYS E  1 172 ? 68.313  14.657  -44.593 1.000 122.826 0 172 LYS E CG   1 ? 5 
ATOM   28344 C CD   . LYS E  1 172 ? 69.354  15.223  -43.684 1.000 114.016 0 172 LYS E CD   1 ? 5 
ATOM   28345 C CE   . LYS E  1 172 ? 68.775  16.120  -42.606 1.000 112.698 0 172 LYS E CE   1 ? 5 
ATOM   28346 N NZ   . LYS E  1 172 ? 69.738  16.318  -41.494 1.000 110.668 0 172 LYS E NZ   1 ? 5 
ATOM   28347 H H    . LYS E  1 172 ? 67.476  15.248  -46.987 1.000 117.009 0 172 LYS E H    1 c 5 
ATOM   28348 H HA   . LYS E  1 172 ? 68.559  12.889  -47.492 1.000 114.659 0 172 LYS E HA   1 c 5 
ATOM   28349 H HB2  . LYS E  1 172 ? 69.129  12.848  -45.136 1.000 118.350 0 172 LYS E HB2  1 c 5 
ATOM   28350 H HB3  . LYS E  1 172 ? 69.705  14.050  -45.980 1.000 117.955 0 172 LYS E HB3  1 c 5 
ATOM   28351 H HG2  . LYS E  1 172 ? 67.875  15.392  -45.068 1.000 120.246 0 172 LYS E HG2  1 c 5 
ATOM   28352 H HG3  . LYS E  1 172 ? 67.633  14.199  -44.054 1.000 120.486 0 172 LYS E HG3  1 c 5 
ATOM   28353 H HD2  . LYS E  1 172 ? 69.840  14.486  -43.256 1.000 115.350 0 172 LYS E HD2  1 c 5 
ATOM   28354 H HD3  . LYS E  1 172 ? 69.997  15.740  -44.216 1.000 115.158 0 172 LYS E HD3  1 c 5 
ATOM   28355 H HE2  . LYS E  1 172 ? 68.548  16.989  -42.989 1.000 112.649 0 172 LYS E HE2  1 c 5 
ATOM   28356 H HE3  . LYS E  1 172 ? 67.957  15.722  -42.251 1.000 113.210 0 172 LYS E HE3  1 c 5 
ATOM   28357 H HZ1  . LYS E  1 172 ? 70.506  16.680  -41.814 1.000 110.642 0 172 LYS E HZ1  1 c 5 
ATOM   28358 H HZ2  . LYS E  1 172 ? 69.926  15.521  -41.104 1.000 111.127 0 172 LYS E HZ2  1 c 5 
ATOM   28359 H HZ3  . LYS E  1 172 ? 69.382  16.875  -40.874 1.000 111.009 0 172 LYS E HZ3  1 c 5 
ATOM   28360 N N    . ASP E  1 173 ? 65.774  12.621  -45.957 1.000 120.201 0 173 ASP E N    1 ? 5 
ATOM   28361 C CA   . ASP E  1 173 ? 64.801  11.729  -45.350 1.000 123.052 0 173 ASP E CA   1 ? 5 
ATOM   28362 C C    . ASP E  1 173 ? 63.661  11.345  -46.283 1.000 124.872 0 173 ASP E C    1 ? 5 
ATOM   28363 O O    . ASP E  1 173 ? 62.769  10.633  -45.857 1.000 115.324 0 173 ASP E O    1 ? 5 
ATOM   28364 C CB   . ASP E  1 173 ? 64.188  12.356  -44.092 1.000 117.439 0 173 ASP E CB   1 ? 5 
ATOM   28365 C CG   . ASP E  1 173 ? 65.185  12.451  -42.949 1.000 122.323 0 173 ASP E CG   1 ? 5 
ATOM   28366 O OD1  . ASP E  1 173 ? 65.987  11.484  -42.771 1.000 103.160 0 173 ASP E OD1  1 ? 5 
ATOM   28367 O OD2  . ASP E  1 173 ? 65.160  13.482  -42.244 1.000 133.788 0 173 ASP E OD2  1 ? 5 
ATOM   28368 H H    . ASP E  1 173 ? 65.558  13.505  -46.036 1.000 118.434 0 173 ASP E H    1 c 5 
ATOM   28369 H HA   . ASP E  1 173 ? 65.267  10.904  -45.082 1.000 121.412 0 173 ASP E HA   1 c 5 
ATOM   28370 H HB2  . ASP E  1 173 ? 63.865  13.256  -44.302 1.000 119.946 0 173 ASP E HB2  1 c 5 
ATOM   28371 H HB3  . ASP E  1 173 ? 63.428  11.818  -43.791 1.000 120.482 0 173 ASP E HB3  1 c 5 
ATOM   28372 N N    . ALA E  1 174 ? 63.671  11.791  -47.538 1.000 131.961 0 174 ALA E N    1 ? 5 
ATOM   28373 C CA   . ALA E  1 174 ? 62.569  11.473  -48.435 1.000 124.244 0 174 ALA E CA   1 ? 5 
ATOM   28374 C C    . ALA E  1 174 ? 62.750  10.083  -49.062 1.000 137.988 0 174 ALA E C    1 ? 5 
ATOM   28375 O O    . ALA E  1 174 ? 63.845  9.532   -49.104 1.000 138.952 0 174 ALA E O    1 ? 5 
ATOM   28376 C CB   . ALA E  1 174 ? 62.443  12.559  -49.471 1.000 121.087 0 174 ALA E CB   1 ? 5 
ATOM   28377 H H    . ALA E  1 174 ? 64.370  12.293  -47.846 1.000 127.689 0 174 ALA E H    1 c 5 
ATOM   28378 H HA   . ALA E  1 174 ? 61.738  11.459  -47.905 1.000 127.777 0 174 ALA E HA   1 c 5 
ATOM   28379 H HB1  . ALA E  1 174 ? 61.707  12.352  -50.071 1.000 122.688 0 174 ALA E HB1  1 c 5 
ATOM   28380 H HB2  . ALA E  1 174 ? 62.272  13.409  -49.031 1.000 121.716 0 174 ALA E HB2  1 c 5 
ATOM   28381 H HB3  . ALA E  1 174 ? 63.268  12.620  -49.981 1.000 121.683 0 174 ALA E HB3  1 c 5 
ATOM   28382 N N    . ASP E  1 175 ? 61.645  9.511   -49.547 1.000 126.890 0 175 ASP E N    1 ? 5 
ATOM   28383 C CA   . ASP E  1 175 ? 61.693  8.312   -50.360 1.000 115.517 0 175 ASP E CA   1 ? 5 
ATOM   28384 C C    . ASP E  1 175 ? 61.838  8.754   -51.819 1.000 118.262 0 175 ASP E C    1 ? 5 
ATOM   28385 O O    . ASP E  1 175 ? 60.909  9.351   -52.371 1.000 125.090 0 175 ASP E O    1 ? 5 
ATOM   28386 C CB   . ASP E  1 175 ? 60.430  7.477   -50.118 1.000 115.267 0 175 ASP E CB   1 ? 5 
ATOM   28387 C CG   . ASP E  1 175 ? 60.355  6.178   -50.907 1.000 105.983 0 175 ASP E CG   1 ? 5 
ATOM   28388 O OD1  . ASP E  1 175 ? 61.348  5.849   -51.614 1.000 86.471  0 175 ASP E OD1  1 ? 5 
ATOM   28389 O OD2  . ASP E  1 175 ? 59.301  5.529   -50.841 1.000 98.027  0 175 ASP E OD2  1 ? 5 
ATOM   28390 H H    . ASP E  1 175 ? 60.831  9.884   -49.362 1.000 126.871 0 175 ASP E H    1 c 5 
ATOM   28391 H HA   . ASP E  1 175 ? 62.481  7.780   -50.102 1.000 117.603 0 175 ASP E HA   1 c 5 
ATOM   28392 H HB2  . ASP E  1 175 ? 60.377  7.257   -49.165 1.000 112.934 0 175 ASP E HB2  1 c 5 
ATOM   28393 H HB3  . ASP E  1 175 ? 59.647  8.018   -50.348 1.000 113.424 0 175 ASP E HB3  1 c 5 
ATOM   28394 N N    . TRP E  1 176 ? 62.999  8.465   -52.433 1.000 116.614 0 176 TRP E N    1 ? 5 
ATOM   28395 C CA   . TRP E  1 176 ? 63.299  8.902   -53.791 1.000 113.630 0 176 TRP E CA   1 ? 5 
ATOM   28396 C C    . TRP E  1 176 ? 62.869  7.847   -54.813 1.000 110.361 0 176 TRP E C    1 ? 5 
ATOM   28397 O O    . TRP E  1 176 ? 63.075  8.049   -56.000 1.000 97.312  0 176 TRP E O    1 ? 5 
ATOM   28398 C CB   . TRP E  1 176 ? 64.788  9.269   -53.960 1.000 111.475 0 176 TRP E CB   1 ? 5 
ATOM   28399 C CG   . TRP E  1 176 ? 65.174  10.576  -53.340 1.000 106.492 0 176 TRP E CG   1 ? 5 
ATOM   28400 C CD1  . TRP E  1 176 ? 65.472  10.814  -52.027 1.000 105.788 0 176 TRP E CD1  1 ? 5 
ATOM   28401 C CD2  . TRP E  1 176 ? 65.201  11.854  -53.992 1.000 102.849 0 176 TRP E CD2  1 ? 5 
ATOM   28402 N NE1  . TRP E  1 176 ? 65.729  12.146  -51.830 1.000 103.186 0 176 TRP E NE1  1 ? 5 
ATOM   28403 C CE2  . TRP E  1 176 ? 65.562  12.809  -53.015 1.000 98.972  0 176 TRP E CE2  1 ? 5 
ATOM   28404 C CE3  . TRP E  1 176 ? 64.986  12.276  -55.306 1.000 105.507 0 176 TRP E CE3  1 ? 5 
ATOM   28405 C CZ2  . TRP E  1 176 ? 65.698  14.163  -53.309 1.000 96.687  0 176 TRP E CZ2  1 ? 5 
ATOM   28406 C CZ3  . TRP E  1 176 ? 65.124  13.618  -55.596 1.000 102.339 0 176 TRP E CZ3  1 ? 5 
ATOM   28407 C CH2  . TRP E  1 176 ? 65.480  14.545  -54.612 1.000 93.543  0 176 TRP E CH2  1 ? 5 
ATOM   28408 H H    . TRP E  1 176 ? 63.628  7.976   -51.985 1.000 115.843 0 176 TRP E H    1 c 5 
ATOM   28409 H HA   . TRP E  1 176 ? 62.777  9.721   -53.960 1.000 113.306 0 176 TRP E HA   1 c 5 
ATOM   28410 H HB2  . TRP E  1 176 ? 65.327  8.556   -53.562 1.000 110.612 0 176 TRP E HB2  1 c 5 
ATOM   28411 H HB3  . TRP E  1 176 ? 64.993  9.299   -54.917 1.000 110.953 0 176 TRP E HB3  1 c 5 
ATOM   28412 H HD1  . TRP E  1 176 ? 65.521  10.155  -51.352 1.000 105.178 0 176 TRP E HD1  1 c 5 
ATOM   28413 H HE1  . TRP E  1 176 ? 65.949  12.514  -51.065 1.000 101.964 0 176 TRP E HE1  1 c 5 
ATOM   28414 H HE3  . TRP E  1 176 ? 64.735  11.659  -55.975 1.000 104.901 0 176 TRP E HE3  1 c 5 
ATOM   28415 H HZ2  . TRP E  1 176 ? 65.951  14.785  -52.648 1.000 95.897  0 176 TRP E HZ2  1 c 5 
ATOM   28416 H HZ3  . TRP E  1 176 ? 64.974  13.918  -56.478 1.000 101.461 0 176 TRP E HZ3  1 c 5 
ATOM   28417 H HH2  . TRP E  1 176 ? 65.570  15.452  -54.846 1.000 96.135  0 176 TRP E HH2  1 c 5 
ATOM   28418 N N    . HIS E  1 177 ? 62.316  6.713   -54.361 1.000 113.763 0 177 HIS E N    1 ? 5 
ATOM   28419 C CA   . HIS E  1 177 ? 61.839  5.666   -55.255 1.000 117.976 0 177 HIS E CA   1 ? 5 
ATOM   28420 C C    . HIS E  1 177 ? 62.952  5.240   -56.223 1.000 112.599 0 177 HIS E C    1 ? 5 
ATOM   28421 O O    . HIS E  1 177 ? 62.793  5.145   -57.453 1.000 121.045 0 177 HIS E O    1 ? 5 
ATOM   28422 C CB   . HIS E  1 177 ? 60.533  6.110   -55.931 1.000 126.521 0 177 HIS E CB   1 ? 5 
ATOM   28423 C CG   . HIS E  1 177 ? 59.344  6.191   -55.013 1.000 124.557 0 177 HIS E CG   1 ? 5 
ATOM   28424 N ND1  . HIS E  1 177 ? 58.942  7.339   -54.348 1.000 115.282 0 177 HIS E ND1  1 ? 5 
ATOM   28425 C CD2  . HIS E  1 177 ? 58.428  5.261   -54.707 1.000 118.768 0 177 HIS E CD2  1 ? 5 
ATOM   28426 C CE1  . HIS E  1 177 ? 57.842  7.096   -53.652 1.000 109.449 0 177 HIS E CE1  1 ? 5 
ATOM   28427 N NE2  . HIS E  1 177 ? 57.505  5.841   -53.861 1.000 111.691 0 177 HIS E NE2  1 ? 5 
ATOM   28428 H H    . HIS E  1 177 ? 62.240  6.581   -53.460 1.000 113.602 0 177 HIS E H    1 c 5 
ATOM   28429 H HA   . HIS E  1 177 ? 61.623  4.887   -54.686 1.000 117.929 0 177 HIS E HA   1 c 5 
ATOM   28430 H HB2  . HIS E  1 177 ? 60.675  6.990   -56.343 1.000 123.729 0 177 HIS E HB2  1 c 5 
ATOM   28431 H HB3  . HIS E  1 177 ? 60.328  5.481   -56.656 1.000 124.841 0 177 HIS E HB3  1 c 5 
ATOM   28432 H HD1  . HIS E  1 177 ? 59.369  8.138   -54.373 0.000 114.148 0 177 HIS E HD1  1 c 5 
ATOM   28433 H HD2  . HIS E  1 177 ? 58.409  4.373   -55.003 1.000 119.067 0 177 HIS E HD2  1 c 5 
ATOM   28434 H HE1  . HIS E  1 177 ? 57.382  7.712   -53.107 1.000 111.165 0 177 HIS E HE1  1 c 5 
ATOM   28435 H HE2  . HIS E  1 177 ? 56.812  5.462   -53.522 0.000 112.100 0 177 HIS E HE2  1 c 5 
ATOM   28436 N N    . LEU E  1 178 ? 64.103  4.939   -55.631 1.000 105.890 0 178 LEU E N    1 ? 5 
ATOM   28437 C CA   . LEU E  1 178 ? 65.267  4.557   -56.404 1.000 111.822 0 178 LEU E CA   1 ? 5 
ATOM   28438 C C    . LEU E  1 178 ? 65.085  3.192   -57.068 1.000 109.077 0 178 LEU E C    1 ? 5 
ATOM   28439 O O    . LEU E  1 178 ? 65.519  3.016   -58.207 1.000 102.091 0 178 LEU E O    1 ? 5 
ATOM   28440 C CB   . LEU E  1 178 ? 66.489  4.620   -55.482 1.000 112.946 0 178 LEU E CB   1 ? 5 
ATOM   28441 C CG   . LEU E  1 178 ? 66.799  6.030   -54.976 1.000 117.761 0 178 LEU E CG   1 ? 5 
ATOM   28442 C CD1  . LEU E  1 178 ? 68.034  6.059   -54.106 1.000 121.376 0 178 LEU E CD1  1 ? 5 
ATOM   28443 C CD2  . LEU E  1 178 ? 66.975  7.024   -56.118 1.000 116.315 0 178 LEU E CD2  1 ? 5 
ATOM   28444 H H    . LEU E  1 178 ? 64.163  4.961   -54.719 1.000 108.347 0 178 LEU E H    1 c 5 
ATOM   28445 H HA   . LEU E  1 178 ? 65.379  5.221   -57.120 1.000 110.370 0 178 LEU E HA   1 c 5 
ATOM   28446 H HB2  . LEU E  1 178 ? 66.336  4.034   -54.715 1.000 113.462 0 178 LEU E HB2  1 c 5 
ATOM   28447 H HB3  . LEU E  1 178 ? 67.266  4.281   -55.969 1.000 113.602 0 178 LEU E HB3  1 c 5 
ATOM   28448 H HG   . LEU E  1 178 ? 66.034  6.332   -54.426 1.000 117.133 0 178 LEU E HG   1 c 5 
ATOM   28449 H HD11 . LEU E  1 178 ? 68.072  6.905   -53.626 1.000 119.426 0 178 LEU E HD11 1 c 5 
ATOM   28450 H HD12 . LEU E  1 178 ? 68.826  5.967   -54.663 1.000 119.822 0 178 LEU E HD12 1 c 5 
ATOM   28451 H HD13 . LEU E  1 178 ? 67.998  5.326   -53.468 1.000 120.036 0 178 LEU E HD13 1 c 5 
ATOM   28452 H HD21 . LEU E  1 178 ? 66.124  7.161   -56.568 1.000 117.153 0 178 LEU E HD21 1 c 5 
ATOM   28453 H HD22 . LEU E  1 178 ? 67.627  6.678   -56.752 1.000 116.665 0 178 LEU E HD22 1 c 5 
ATOM   28454 H HD23 . LEU E  1 178 ? 67.290  7.873   -55.761 1.000 115.885 0 178 LEU E HD23 1 c 5 
ATOM   28455 N N    . PRO E  1 179 ? 64.457  2.169   -56.429 1.000 102.533 0 179 PRO E N    1 ? 5 
ATOM   28456 C CA   . PRO E  1 179 ? 64.247  0.895   -57.124 1.000 101.684 0 179 PRO E CA   1 ? 5 
ATOM   28457 C C    . PRO E  1 179 ? 63.561  1.067   -58.482 1.000 109.521 0 179 PRO E C    1 ? 5 
ATOM   28458 O O    . PRO E  1 179 ? 63.970  0.421   -59.444 1.000 112.409 0 179 PRO E O    1 ? 5 
ATOM   28459 C CB   . PRO E  1 179 ? 63.422  0.069   -56.125 1.000 96.734  0 179 PRO E CB   1 ? 5 
ATOM   28460 C CG   . PRO E  1 179 ? 63.846  0.627   -54.761 1.000 90.144  0 179 PRO E CG   1 ? 5 
ATOM   28461 C CD   . PRO E  1 179 ? 64.055  2.109   -55.008 1.000 90.177  0 179 PRO E CD   1 ? 5 
ATOM   28462 H HA   . PRO E  1 179 ? 65.125  0.456   -57.253 1.000 101.989 0 179 PRO E HA   1 c 5 
ATOM   28463 H HB2  . PRO E  1 179 ? 62.460  0.193   -56.272 1.000 97.185  0 179 PRO E HB2  1 c 5 
ATOM   28464 H HB3  . PRO E  1 179 ? 63.635  -0.886  -56.195 1.000 96.982  0 179 PRO E HB3  1 c 5 
ATOM   28465 H HG2  . PRO E  1 179 ? 63.146  0.482   -54.091 1.000 91.687  0 179 PRO E HG2  1 c 5 
ATOM   28466 H HG3  . PRO E  1 179 ? 64.673  0.206   -54.452 1.000 91.095  0 179 PRO E HG3  1 c 5 
ATOM   28467 H HD2  . PRO E  1 179 ? 63.232  2.609   -54.856 1.000 92.798  0 179 PRO E HD2  1 c 5 
ATOM   28468 H HD3  . PRO E  1 179 ? 64.754  2.466   -54.430 1.000 91.895  0 179 PRO E HD3  1 c 5 
ATOM   28469 N N    . GLU E  1 180 ? 62.576  1.983   -58.579 1.000 117.750 0 180 GLU E N    1 ? 5 
ATOM   28470 C CA   . GLU E  1 180 ? 61.866  2.212   -59.835 1.000 123.117 0 180 GLU E CA   1 ? 5 
ATOM   28471 C C    . GLU E  1 180 ? 62.711  3.018   -60.825 1.000 124.024 0 180 GLU E C    1 ? 5 
ATOM   28472 O O    . GLU E  1 180 ? 62.698  2.718   -62.017 1.000 119.249 0 180 GLU E O    1 ? 5 
ATOM   28473 C CB   . GLU E  1 180 ? 60.500  2.875   -59.630 1.000 115.775 0 180 GLU E CB   1 ? 5 
ATOM   28474 C CG   . GLU E  1 180 ? 59.651  2.104   -58.626 1.000 111.926 0 180 GLU E CG   1 ? 5 
ATOM   28475 C CD   . GLU E  1 180 ? 59.520  2.733   -57.243 1.000 122.653 0 180 GLU E CD   1 ? 5 
ATOM   28476 O OE1  . GLU E  1 180 ? 60.327  2.505   -56.289 1.000 125.709 0 180 GLU E OE1  1 ? 5 
ATOM   28477 O OE2  . GLU E  1 180 ? 58.510  3.429   -57.077 1.000 121.634 0 180 GLU E OE2  1 ? 5 
ATOM   28478 H H    . GLU E  1 180 ? 62.344  2.476   -57.845 1.000 116.013 0 180 GLU E H    1 c 5 
ATOM   28479 H HA   . GLU E  1 180 ? 61.704  1.328   -60.240 1.000 121.584 0 180 GLU E HA   1 c 5 
ATOM   28480 H HB2  . GLU E  1 180 ? 60.634  3.791   -59.308 1.000 115.823 0 180 GLU E HB2  1 c 5 
ATOM   28481 H HB3  . GLU E  1 180 ? 60.032  2.916   -60.490 1.000 117.135 0 180 GLU E HB3  1 c 5 
ATOM   28482 H HG2  . GLU E  1 180 ? 58.749  1.998   -58.998 1.000 116.202 0 180 GLU E HG2  1 c 5 
ATOM   28483 H HG3  . GLU E  1 180 ? 60.027  1.204   -58.519 1.000 115.624 0 180 GLU E HG3  1 c 5 
ATOM   28484 N N    . LEU E  1 181 ? 63.421  4.052   -60.352 1.000 124.322 0 181 LEU E N    1 ? 5 
ATOM   28485 C CA   . LEU E  1 181 ? 64.274  4.829   -61.236 1.000 114.209 0 181 LEU E CA   1 ? 5 
ATOM   28486 C C    . LEU E  1 181 ? 65.424  3.968   -61.778 1.000 111.407 0 181 LEU E C    1 ? 5 
ATOM   28487 O O    . LEU E  1 181 ? 65.640  3.913   -62.992 1.000 106.065 0 181 LEU E O    1 ? 5 
ATOM   28488 C CB   . LEU E  1 181 ? 64.790  6.052   -60.485 1.000 110.327 0 181 LEU E CB   1 ? 5 
ATOM   28489 C CG   . LEU E  1 181 ? 65.819  6.884   -61.253 1.000 111.950 0 181 LEU E CG   1 ? 5 
ATOM   28490 C CD1  . LEU E  1 181 ? 65.227  7.520   -62.523 1.000 108.033 0 181 LEU E CD1  1 ? 5 
ATOM   28491 C CD2  . LEU E  1 181 ? 66.408  7.950   -60.338 1.000 108.896 0 181 LEU E CD2  1 ? 5 
ATOM   28492 H H    . LEU E  1 181 ? 63.369  4.278   -59.468 1.000 121.001 0 181 LEU E H    1 c 5 
ATOM   28493 H HA   . LEU E  1 181 ? 63.727  5.128   -61.998 1.000 115.533 0 181 LEU E HA   1 c 5 
ATOM   28494 H HB2  . LEU E  1 181 ? 64.028  6.624   -60.262 1.000 111.465 0 181 LEU E HB2  1 c 5 
ATOM   28495 H HB3  . LEU E  1 181 ? 65.193  5.754   -59.645 1.000 110.922 0 181 LEU E HB3  1 c 5 
ATOM   28496 H HG   . LEU E  1 181 ? 66.554  6.284   -61.529 1.000 110.353 0 181 LEU E HG   1 c 5 
ATOM   28497 H HD11 . LEU E  1 181 ? 65.947  7.879   -63.071 1.000 109.199 0 181 LEU E HD11 1 c 5 
ATOM   28498 H HD12 . LEU E  1 181 ? 64.621  8.239   -62.273 1.000 109.272 0 181 LEU E HD12 1 c 5 
ATOM   28499 H HD13 . LEU E  1 181 ? 64.741  6.848   -63.030 1.000 110.214 0 181 LEU E HD13 1 c 5 
ATOM   28500 H HD21 . LEU E  1 181 ? 66.851  7.523   -59.584 1.000 108.971 0 181 LEU E HD21 1 c 5 
ATOM   28501 H HD22 . LEU E  1 181 ? 65.696  8.528   -60.011 1.000 109.409 0 181 LEU E HD22 1 c 5 
ATOM   28502 H HD23 . LEU E  1 181 ? 67.054  8.483   -60.833 1.000 109.187 0 181 LEU E HD23 1 c 5 
ATOM   28503 N N    . TYR E  1 182 ? 66.164  3.289   -60.892 1.000 109.102 0 182 TYR E N    1 ? 5 
ATOM   28504 C CA   . TYR E  1 182 ? 67.323  2.515   -61.315 1.000 106.704 0 182 TYR E CA   1 ? 5 
ATOM   28505 C C    . TYR E  1 182 ? 66.879  1.258   -62.053 1.000 109.962 0 182 TYR E C    1 ? 5 
ATOM   28506 O O    . TYR E  1 182 ? 67.586  0.807   -62.943 1.000 112.057 0 182 TYR E O    1 ? 5 
ATOM   28507 C CB   . TYR E  1 182 ? 68.237  2.196   -60.126 1.000 104.775 0 182 TYR E CB   1 ? 5 
ATOM   28508 C CG   . TYR E  1 182 ? 68.815  3.401   -59.423 1.000 103.032 0 182 TYR E CG   1 ? 5 
ATOM   28509 C CD1  . TYR E  1 182 ? 68.879  4.659   -60.024 1.000 100.593 0 182 TYR E CD1  1 ? 5 
ATOM   28510 C CD2  . TYR E  1 182 ? 69.306  3.289   -58.131 1.000 105.680 0 182 TYR E CD2  1 ? 5 
ATOM   28511 C CE1  . TYR E  1 182 ? 69.433  5.754   -59.377 1.000 94.926  0 182 TYR E CE1  1 ? 5 
ATOM   28512 C CE2  . TYR E  1 182 ? 69.853  4.375   -57.467 1.000 103.626 0 182 TYR E CE2  1 ? 5 
ATOM   28513 C CZ   . TYR E  1 182 ? 69.916  5.613   -58.088 1.000 97.992  0 182 TYR E CZ   1 ? 5 
ATOM   28514 O OH   . TYR E  1 182 ? 70.437  6.683   -57.403 1.000 90.024  0 182 TYR E OH   1 ? 5 
ATOM   28515 H H    . TYR E  1 182 ? 65.944  3.310   -60.005 1.000 108.668 0 182 TYR E H    1 c 5 
ATOM   28516 H HA   . TYR E  1 182 ? 67.840  3.065   -61.955 1.000 107.158 0 182 TYR E HA   1 c 5 
ATOM   28517 H HB2  . TYR E  1 182 ? 67.722  1.670   -59.478 1.000 105.028 0 182 TYR E HB2  1 c 5 
ATOM   28518 H HB3  . TYR E  1 182 ? 68.972  1.633   -60.447 1.000 104.934 0 182 TYR E HB3  1 c 5 
ATOM   28519 H HD1  . TYR E  1 182 ? 68.563  4.765   -60.904 1.000 100.680 0 182 TYR E HD1  1 c 5 
ATOM   28520 H HD2  . TYR E  1 182 ? 69.275  2.452   -57.697 1.000 104.695 0 182 TYR E HD2  1 c 5 
ATOM   28521 H HE1  . TYR E  1 182 ? 69.461  6.594   -59.804 1.000 96.828  0 182 TYR E HE1  1 c 5 
ATOM   28522 H HE2  . TYR E  1 182 ? 70.176  4.273   -56.587 1.000 101.892 0 182 TYR E HE2  1 c 5 
ATOM   28523 H HH   . TYR E  1 182 ? 70.469  7.052   -57.795 0.000 90.437  0 182 TYR E HH   1 c 5 
ATOM   28524 N N    . GLY E  1 183 ? 65.694  0.723   -61.709 1.000 112.693 0 183 GLY E N    1 ? 5 
ATOM   28525 C CA   . GLY E  1 183 ? 65.156  -0.439  -62.404 1.000 102.975 0 183 GLY E CA   1 ? 5 
ATOM   28526 C C    . GLY E  1 183 ? 64.796  -0.116  -63.850 1.000 101.845 0 183 GLY E C    1 ? 5 
ATOM   28527 O O    . GLY E  1 183 ? 65.008  -0.926  -64.731 1.000 99.280  0 183 GLY E O    1 ? 5 
ATOM   28528 H H    . GLY E  1 183 ? 65.213  1.088   -61.023 1.000 109.299 0 183 GLY E H    1 c 5 
ATOM   28529 H HA2  . GLY E  1 183 ? 65.829  -1.165  -62.388 1.000 104.973 0 183 GLY E HA2  1 c 5 
ATOM   28530 H HA3  . GLY E  1 183 ? 64.349  -0.755  -61.928 1.000 105.266 0 183 GLY E HA3  1 c 5 
ATOM   28531 N N    . MET E  1 184 ? 64.252  1.077   -64.094 1.000 100.420 0 184 MET E N    1 ? 5 
ATOM   28532 C CA   . MET E  1 184 ? 63.998  1.544   -65.448 1.000 98.255  0 184 MET E CA   1 ? 5 
ATOM   28533 C C    . MET E  1 184 ? 65.318  1.669   -66.231 1.000 99.309  0 184 MET E C    1 ? 5 
ATOM   28534 O O    . MET E  1 184 ? 65.412  1.230   -67.377 1.000 89.659  0 184 MET E O    1 ? 5 
ATOM   28535 C CB   . MET E  1 184 ? 63.260  2.881   -65.377 1.000 101.769 0 184 MET E CB   1 ? 5 
ATOM   28536 C CG   . MET E  1 184 ? 62.814  3.393   -66.694 1.000 109.158 0 184 MET E CG   1 ? 5 
ATOM   28537 S SD   . MET E  1 184 ? 63.433  5.028   -66.808 1.000 133.124 0 184 MET E SD   1 ? 5 
ATOM   28538 C CE   . MET E  1 184 ? 64.917  4.643   -67.726 1.000 131.493 0 184 MET E CE   1 ? 5 
ATOM   28539 H H    . MET E  1 184 ? 64.026  1.618   -63.394 1.000 99.632  0 184 MET E H    1 c 5 
ATOM   28540 H HA   . MET E  1 184 ? 63.428  0.880   -65.901 1.000 100.628 0 184 MET E HA   1 c 5 
ATOM   28541 H HB2  . MET E  1 184 ? 62.480  2.777   -64.797 1.000 102.450 0 184 MET E HB2  1 c 5 
ATOM   28542 H HB3  . MET E  1 184 ? 63.852  3.540   -64.961 1.000 101.640 0 184 MET E HB3  1 c 5 
ATOM   28543 H HG2  . MET E  1 184 ? 63.170  2.840   -67.423 1.000 112.164 0 184 MET E HG2  1 c 5 
ATOM   28544 H HG3  . MET E  1 184 ? 61.834  3.400   -66.743 1.000 112.139 0 184 MET E HG3  1 c 5 
ATOM   28545 H HE1  . MET E  1 184 ? 65.471  4.048   -67.212 1.000 130.398 0 184 MET E HE1  1 c 5 
ATOM   28546 H HE2  . MET E  1 184 ? 64.677  4.221   -68.560 1.000 132.178 0 184 MET E HE2  1 c 5 
ATOM   28547 H HE3  . MET E  1 184 ? 65.401  5.456   -67.907 1.000 130.616 0 184 MET E HE3  1 c 5 
ATOM   28548 N N    . ILE E  1 185 ? 66.364  2.240   -65.606 1.000 100.777 0 185 ILE E N    1 ? 5 
ATOM   28549 C CA   . ILE E  1 185 ? 67.655  2.350   -66.270 1.000 97.348  0 185 ILE E CA   1 ? 5 
ATOM   28550 C C    . ILE E  1 185 ? 68.170  0.944   -66.602 1.000 100.063 0 185 ILE E C    1 ? 5 
ATOM   28551 O O    . ILE E  1 185 ? 68.696  0.697   -67.694 1.000 96.541  0 185 ILE E O    1 ? 5 
ATOM   28552 C CB   . ILE E  1 185 ? 68.690  3.126   -65.420 1.000 105.002 0 185 ILE E CB   1 ? 5 
ATOM   28553 C CG1  . ILE E  1 185 ? 68.389  4.619   -65.332 1.000 102.467 0 185 ILE E CG1  1 ? 5 
ATOM   28554 C CG2  . ILE E  1 185 ? 70.119  2.951   -65.959 1.000 101.378 0 185 ILE E CG2  1 ? 5 
ATOM   28555 C CD1  . ILE E  1 185 ? 69.537  5.413   -64.709 1.000 95.110  0 185 ILE E CD1  1 ? 5 
ATOM   28556 H H    . ILE E  1 185 ? 66.266  2.577   -64.763 1.000 98.824  0 185 ILE E H    1 c 5 
ATOM   28557 H HA   . ILE E  1 185 ? 67.526  2.833   -67.107 1.000 100.383 0 185 ILE E HA   1 c 5 
ATOM   28558 H HB   . ILE E  1 185 ? 68.663  2.759   -64.503 1.000 101.838 0 185 ILE E HB   1 c 5 
ATOM   28559 H HG12 . ILE E  1 185 ? 68.220  4.962   -66.237 1.000 101.923 0 185 ILE E HG12 1 c 5 
ATOM   28560 H HG13 . ILE E  1 185 ? 67.578  4.753   -64.798 1.000 101.440 0 185 ILE E HG13 1 c 5 
ATOM   28561 H HG21 . ILE E  1 185 ? 70.200  3.391   -66.824 1.000 102.656 0 185 ILE E HG21 1 c 5 
ATOM   28562 H HG22 . ILE E  1 185 ? 70.318  2.004   -66.060 1.000 102.633 0 185 ILE E HG22 1 c 5 
ATOM   28563 H HG23 . ILE E  1 185 ? 70.755  3.342   -65.336 1.000 101.387 0 185 ILE E HG23 1 c 5 
ATOM   28564 H HD11 . ILE E  1 185 ? 70.326  5.345   -65.274 1.000 97.093  0 185 ILE E HD11 1 c 5 
ATOM   28565 H HD12 . ILE E  1 185 ? 69.738  5.059   -63.826 1.000 96.402  0 185 ILE E HD12 1 c 5 
ATOM   28566 H HD13 . ILE E  1 185 ? 69.279  6.348   -64.634 1.000 96.715  0 185 ILE E HD13 1 c 5 
ATOM   28567 N N    . ARG E  1 186 ? 68.049  0.012   -65.645 1.000 106.088 0 186 ARG E N    1 ? 5 
ATOM   28568 C CA   . ARG E  1 186 ? 68.595  -1.327  -65.838 1.000 119.653 0 186 ARG E CA   1 ? 5 
ATOM   28569 C C    . ARG E  1 186 ? 67.865  -2.045  -66.969 1.000 129.354 0 186 ARG E C    1 ? 5 
ATOM   28570 O O    . ARG E  1 186 ? 68.443  -2.863  -67.680 1.000 116.104 0 186 ARG E O    1 ? 5 
ATOM   28571 C CB   . ARG E  1 186 ? 68.455  -2.144  -64.550 1.000 129.285 0 186 ARG E CB   1 ? 5 
ATOM   28572 C CG   . ARG E  1 186 ? 69.243  -3.437  -64.467 1.000 147.204 0 186 ARG E CG   1 ? 5 
ATOM   28573 C CD   . ARG E  1 186 ? 70.737  -3.212  -64.529 1.000 152.271 0 186 ARG E CD   1 ? 5 
ATOM   28574 N NE   . ARG E  1 186 ? 71.395  -2.270  -63.605 1.000 135.054 0 186 ARG E NE   1 ? 5 
ATOM   28575 C CZ   . ARG E  1 186 ? 72.652  -1.831  -63.772 1.000 126.376 0 186 ARG E CZ   1 ? 5 
ATOM   28576 N NH1  . ARG E  1 186 ? 73.386  -2.255  -64.782 1.000 148.017 0 186 ARG E NH1  1 ? 5 
ATOM   28577 N NH2  . ARG E  1 186 ? 73.195  -0.976  -62.926 1.000 99.901  0 186 ARG E NH2  1 ? 5 
ATOM   28578 H H    . ARG E  1 186 ? 67.624  0.213   -64.862 1.000 106.927 0 186 ARG E H    1 c 5 
ATOM   28579 H HA   . ARG E  1 186 ? 69.548  -1.246  -66.070 1.000 119.635 0 186 ARG E HA   1 c 5 
ATOM   28580 H HB2  . ARG E  1 186 ? 68.731  -1.572  -63.802 1.000 129.619 0 186 ARG E HB2  1 c 5 
ATOM   28581 H HB3  . ARG E  1 186 ? 67.506  -2.352  -64.423 1.000 131.026 0 186 ARG E HB3  1 c 5 
ATOM   28582 H HG2  . ARG E  1 186 ? 69.024  -3.893  -63.627 1.000 143.971 0 186 ARG E HG2  1 c 5 
ATOM   28583 H HG3  . ARG E  1 186 ? 68.977  -4.025  -65.207 1.000 144.922 0 186 ARG E HG3  1 c 5 
ATOM   28584 H HD2  . ARG E  1 186 ? 71.169  -4.086  -64.415 1.000 146.988 0 186 ARG E HD2  1 c 5 
ATOM   28585 H HD3  . ARG E  1 186 ? 70.946  -2.921  -65.443 1.000 146.445 0 186 ARG E HD3  1 c 5 
ATOM   28586 H HE   . ARG E  1 186 ? 70.945  -1.983  -62.917 1.000 135.434 0 186 ARG E HE   1 c 5 
ATOM   28587 H HH11 . ARG E  1 186 ? 73.203  -3.031  -65.164 1.000 140.420 0 186 ARG E HH11 1 c 5 
ATOM   28588 H HH12 . ARG E  1 186 ? 74.045  -1.753  -65.089 1.000 138.516 0 186 ARG E HH12 1 c 5 
ATOM   28589 H HH21 . ARG E  1 186 ? 74.047  -0.768  -62.998 1.000 106.762 0 186 ARG E HH21 1 c 5 
ATOM   28590 H HH22 . ARG E  1 186 ? 72.707  -0.624  -62.285 1.000 106.853 0 186 ARG E HH22 1 c 5 
ATOM   28591 N N    . HIS E  1 187 ? 66.577  -1.733  -67.130 1.000 128.600 0 187 HIS E N    1 ? 5 
ATOM   28592 C CA   . HIS E  1 187 ? 65.777  -2.350  -68.176 1.000 118.612 0 187 HIS E CA   1 ? 5 
ATOM   28593 C C    . HIS E  1 187 ? 66.211  -1.863  -69.557 1.000 114.547 0 187 HIS E C    1 ? 5 
ATOM   28594 O O    . HIS E  1 187 ? 66.299  -2.680  -70.451 1.000 98.645  0 187 HIS E O    1 ? 5 
ATOM   28595 C CB   . HIS E  1 187 ? 64.299  -2.159  -67.846 1.000 122.373 0 187 HIS E CB   1 ? 5 
ATOM   28596 C CG   . HIS E  1 187 ? 63.364  -2.462  -68.956 1.000 130.885 0 187 HIS E CG   1 ? 5 
ATOM   28597 N ND1  . HIS E  1 187 ? 62.719  -1.422  -69.580 1.000 135.063 0 187 HIS E ND1  1 ? 5 
ATOM   28598 C CD2  . HIS E  1 187 ? 62.949  -3.569  -69.559 1.000 133.078 0 187 HIS E CD2  1 ? 5 
ATOM   28599 C CE1  . HIS E  1 187 ? 61.913  -1.892  -70.532 1.000 141.358 0 187 HIS E CE1  1 ? 5 
ATOM   28600 N NE2  . HIS E  1 187 ? 62.060  -3.201  -70.554 1.000 137.235 0 187 HIS E NE2  1 ? 5 
ATOM   28601 H H    . HIS E  1 187 ? 66.184  -1.128  -66.569 1.000 125.287 0 187 HIS E H    1 c 5 
ATOM   28602 H HA   . HIS E  1 187 ? 65.956  -3.322  -68.133 1.000 120.673 0 187 HIS E HA   1 c 5 
ATOM   28603 H HB2  . HIS E  1 187 ? 64.077  -2.737  -67.082 1.000 123.113 0 187 HIS E HB2  1 c 5 
ATOM   28604 H HB3  . HIS E  1 187 ? 64.159  -1.230  -67.557 1.000 122.635 0 187 HIS E HB3  1 c 5 
ATOM   28605 H HD1  . HIS E  1 187 ? 63.065  -0.213  -68.961 0.000 136.519 0 187 HIS E HD1  1 c 5 
ATOM   28606 H HD2  . HIS E  1 187 ? 63.224  -4.443  -69.365 1.000 133.760 0 187 HIS E HD2  1 c 5 
ATOM   28607 H HE1  . HIS E  1 187 ? 61.369  -1.377  -71.107 1.000 139.310 0 187 HIS E HE1  1 c 5 
ATOM   28608 H HE2  . HIS E  1 187 ? 61.886  -2.878  -71.406 0.000 144.591 0 187 HIS E HE2  1 c 5 
ATOM   28609 N N    . TYR E  1 188 ? 66.458  -0.564  -69.765 1.000 121.138 0 188 TYR E N    1 ? 5 
ATOM   28610 C CA   . TYR E  1 188 ? 66.800  -0.055  -71.090 1.000 120.026 0 188 TYR E CA   1 ? 5 
ATOM   28611 C C    . TYR E  1 188 ? 68.314  -0.007  -71.334 1.000 121.170 0 188 TYR E C    1 ? 5 
ATOM   28612 O O    . TYR E  1 188 ? 68.763  -0.016  -72.474 1.000 110.003 0 188 TYR E O    1 ? 5 
ATOM   28613 C CB   . TYR E  1 188 ? 66.211  1.342   -71.288 1.000 119.222 0 188 TYR E CB   1 ? 5 
ATOM   28614 C CG   . TYR E  1 188 ? 64.707  1.360   -71.388 1.000 133.201 0 188 TYR E CG   1 ? 5 
ATOM   28615 C CD1  . TYR E  1 188 ? 64.043  0.745   -72.441 1.000 144.473 0 188 TYR E CD1  1 ? 5 
ATOM   28616 C CD2  . TYR E  1 188 ? 63.939  1.994   -70.422 1.000 130.820 0 188 TYR E CD2  1 ? 5 
ATOM   28617 C CE1  . TYR E  1 188 ? 62.662  0.751   -72.527 1.000 141.150 0 188 TYR E CE1  1 ? 5 
ATOM   28618 C CE2  . TYR E  1 188 ? 62.553  2.024   -70.495 1.000 125.739 0 188 TYR E CE2  1 ? 5 
ATOM   28619 C CZ   . TYR E  1 188 ? 61.918  1.391   -71.548 1.000 133.971 0 188 TYR E CZ   1 ? 5 
ATOM   28620 O OH   . TYR E  1 188 ? 60.561  1.398   -71.614 1.000 113.130 0 188 TYR E OH   1 ? 5 
ATOM   28621 H H    . TYR E  1 188 ? 66.407  0.022   -69.066 1.000 118.288 0 188 TYR E H    1 c 5 
ATOM   28622 H HA   . TYR E  1 188 ? 66.401  -0.656  -71.769 1.000 121.423 0 188 TYR E HA   1 c 5 
ATOM   28623 H HB2  . TYR E  1 188 ? 66.488  1.905   -70.535 1.000 121.148 0 188 TYR E HB2  1 c 5 
ATOM   28624 H HB3  . TYR E  1 188 ? 66.589  1.727   -72.106 1.000 122.432 0 188 TYR E HB3  1 c 5 
ATOM   28625 H HD1  . TYR E  1 188 ? 64.544  0.303   -73.106 1.000 141.246 0 188 TYR E HD1  1 c 5 
ATOM   28626 H HD2  . TYR E  1 188 ? 64.369  2.418   -69.699 1.000 128.766 0 188 TYR E HD2  1 c 5 
ATOM   28627 H HE1  . TYR E  1 188 ? 62.229  0.323   -73.248 1.000 141.107 0 188 TYR E HE1  1 c 5 
ATOM   28628 H HE2  . TYR E  1 188 ? 62.049  2.451   -69.822 1.000 128.187 0 188 TYR E HE2  1 c 5 
ATOM   28629 H HH   . TYR E  1 188 ? 60.171  0.901   -72.308 0.000 113.071 0 188 TYR E HH   1 c 5 
ATOM   28630 N N    . GLN E  1 189 ? 69.106  0.088   -70.265 1.000 116.548 0 189 GLN E N    1 ? 5 
ATOM   28631 C CA   . GLN E  1 189 ? 70.536  0.314   -70.356 1.000 106.588 0 189 GLN E CA   1 ? 5 
ATOM   28632 C C    . GLN E  1 189 ? 71.226  -0.598  -69.354 1.000 105.463 0 189 GLN E C    1 ? 5 
ATOM   28633 O O    . GLN E  1 189 ? 71.760  -0.152  -68.352 1.000 98.789  0 189 GLN E O    1 ? 5 
ATOM   28634 C CB   . GLN E  1 189 ? 70.848  1.770   -70.028 1.000 100.670 0 189 GLN E CB   1 ? 5 
ATOM   28635 C CG   . GLN E  1 189 ? 70.373  2.774   -71.065 1.000 97.694  0 189 GLN E CG   1 ? 5 
ATOM   28636 C CD   . GLN E  1 189 ? 71.168  2.643   -72.342 1.000 105.814 0 189 GLN E CD   1 ? 5 
ATOM   28637 O OE1  . GLN E  1 189 ? 72.316  2.207   -72.361 1.000 112.210 0 189 GLN E OE1  1 ? 5 
ATOM   28638 N NE2  . GLN E  1 189 ? 70.575  3.105   -73.429 1.000 113.102 0 189 GLN E NE2  1 ? 5 
ATOM   28639 H H    . GLN E  1 189 ? 68.734  0.011   -69.433 1.000 114.708 0 189 GLN E H    1 c 5 
ATOM   28640 H HA   . GLN E  1 189 ? 70.848  0.102   -71.265 1.000 107.917 0 189 GLN E HA   1 c 5 
ATOM   28641 H HB2  . GLN E  1 189 ? 70.433  1.986   -69.168 1.000 100.342 0 189 GLN E HB2  1 c 5 
ATOM   28642 H HB3  . GLN E  1 189 ? 71.817  1.861   -69.920 1.000 100.491 0 189 GLN E HB3  1 c 5 
ATOM   28643 H HG2  . GLN E  1 189 ? 69.423  2.625   -71.255 1.000 100.888 0 189 GLN E HG2  1 c 5 
ATOM   28644 H HG3  . GLN E  1 189 ? 70.474  3.683   -70.710 1.000 99.412  0 189 GLN E HG3  1 c 5 
ATOM   28645 H HE21 . GLN E  1 189 ? 69.773  3.472   -73.376 1.000 110.972 0 189 GLN E HE21 1 c 5 
ATOM   28646 H HE22 . GLN E  1 189 ? 70.981  3.046   -74.212 1.000 111.542 0 189 GLN E HE22 1 c 5 
ATOM   28647 N N    . PRO E  1 190 ? 71.154  -1.927  -69.554 1.000 110.361 0 190 PRO E N    1 ? 5 
ATOM   28648 C CA   . PRO E  1 190 ? 71.612  -2.877  -68.538 1.000 111.888 0 190 PRO E CA   1 ? 5 
ATOM   28649 C C    . PRO E  1 190 ? 73.086  -2.703  -68.161 1.000 113.846 0 190 PRO E C    1 ? 5 
ATOM   28650 O O    . PRO E  1 190 ? 73.467  -2.970  -67.034 1.000 117.724 0 190 PRO E O    1 ? 5 
ATOM   28651 C CB   . PRO E  1 190 ? 71.312  -4.255  -69.144 1.000 107.264 0 190 PRO E CB   1 ? 5 
ATOM   28652 C CG   . PRO E  1 190 ? 71.133  -4.002  -70.633 1.000 106.793 0 190 PRO E CG   1 ? 5 
ATOM   28653 C CD   . PRO E  1 190 ? 70.611  -2.588  -70.748 1.000 105.595 0 190 PRO E CD   1 ? 5 
ATOM   28654 H HA   . PRO E  1 190 ? 71.056  -2.761  -67.728 1.000 110.762 0 190 PRO E HA   1 c 5 
ATOM   28655 H HB2  . PRO E  1 190 ? 72.055  -4.876  -68.984 1.000 108.101 0 190 PRO E HB2  1 c 5 
ATOM   28656 H HB3  . PRO E  1 190 ? 70.495  -4.635  -68.756 1.000 108.473 0 190 PRO E HB3  1 c 5 
ATOM   28657 H HG2  . PRO E  1 190 ? 71.987  -4.093  -71.103 1.000 106.983 0 190 PRO E HG2  1 c 5 
ATOM   28658 H HG3  . PRO E  1 190 ? 70.494  -4.637  -71.016 1.000 107.866 0 190 PRO E HG3  1 c 5 
ATOM   28659 H HD2  . PRO E  1 190 ? 70.934  -2.162  -71.563 1.000 107.435 0 190 PRO E HD2  1 c 5 
ATOM   28660 H HD3  . PRO E  1 190 ? 69.636  -2.572  -70.745 1.000 107.635 0 190 PRO E HD3  1 c 5 
ATOM   28661 N N    . ASN E  1 191 ? 73.904  -2.181  -69.076 1.000 109.628 0 191 ASN E N    1 ? 5 
ATOM   28662 C CA   . ASN E  1 191 ? 75.329  -2.023  -68.826 1.000 108.739 0 191 ASN E CA   1 ? 5 
ATOM   28663 C C    . ASN E  1 191 ? 75.746  -0.663  -68.262 1.000 107.306 0 191 ASN E C    1 ? 5 
ATOM   28664 O O    . ASN E  1 191 ? 76.929  -0.444  -68.063 1.000 120.016 0 191 ASN E O    1 ? 5 
ATOM   28665 C CB   . ASN E  1 191 ? 76.089  -2.233  -70.128 1.000 110.179 0 191 ASN E CB   1 ? 5 
ATOM   28666 C CG   . ASN E  1 191 ? 76.761  -3.575  -70.083 1.000 118.355 0 191 ASN E CG   1 ? 5 
ATOM   28667 O OD1  . ASN E  1 191 ? 76.335  -4.501  -70.770 1.000 124.556 0 191 ASN E OD1  1 ? 5 
ATOM   28668 N ND2  . ASN E  1 191 ? 77.750  -3.689  -69.209 1.000 102.330 0 191 ASN E ND2  1 ? 5 
ATOM   28669 H H    . ASN E  1 191 ? 73.568  -1.919  -69.884 1.000 111.174 0 191 ASN E H    1 c 5 
ATOM   28670 H HA   . ASN E  1 191 ? 75.612  -2.723  -68.192 1.000 108.693 0 191 ASN E HA   1 c 5 
ATOM   28671 H HB2  . ASN E  1 191 ? 75.468  -2.200  -70.884 1.000 112.578 0 191 ASN E HB2  1 c 5 
ATOM   28672 H HB3  . ASN E  1 191 ? 76.760  -1.531  -70.242 1.000 111.277 0 191 ASN E HB3  1 c 5 
ATOM   28673 H HD21 . ASN E  1 191 ? 78.086  -2.967  -68.825 1.000 105.640 0 191 ASN E HD21 1 c 5 
ATOM   28674 H HD22 . ASN E  1 191 ? 78.076  -4.488  -69.012 1.000 106.713 0 191 ASN E HD22 1 c 5 
ATOM   28675 N N    . ALA E  1 192 ? 74.800  0.246   -68.024 1.000 103.044 0 192 ALA E N    1 ? 5 
ATOM   28676 C CA   . ALA E  1 192 ? 75.132  1.592   -67.608 1.000 103.040 0 192 ALA E CA   1 ? 5 
ATOM   28677 C C    . ALA E  1 192 ? 75.689  1.577   -66.187 1.000 104.898 0 192 ALA E C    1 ? 5 
ATOM   28678 O O    . ALA E  1 192 ? 75.150  0.883   -65.318 1.000 106.950 0 192 ALA E O    1 ? 5 
ATOM   28679 C CB   . ALA E  1 192 ? 73.905  2.455   -67.659 1.000 107.816 0 192 ALA E CB   1 ? 5 
ATOM   28680 H H    . ALA E  1 192 ? 73.920  0.020   -68.122 1.000 104.848 0 192 ALA E H    1 c 5 
ATOM   28681 H HA   . ALA E  1 192 ? 75.814  1.958   -68.219 1.000 104.216 0 192 ALA E HA   1 c 5 
ATOM   28682 H HB1  . ALA E  1 192 ? 74.125  3.352   -67.354 1.000 105.711 0 192 ALA E HB1  1 c 5 
ATOM   28683 H HB2  . ALA E  1 192 ? 73.574  2.497   -68.571 1.000 107.107 0 192 ALA E HB2  1 c 5 
ATOM   28684 H HB3  . ALA E  1 192 ? 73.218  2.079   -67.083 1.000 106.432 0 192 ALA E HB3  1 c 5 
ATOM   28685 N N    . ILE E  1 193 ? 76.731  2.388   -65.944 1.000 95.784  0 193 ILE E N    1 ? 5 
ATOM   28686 C CA   . ILE E  1 193 ? 77.192  2.594   -64.581 1.000 86.474  0 193 ILE E CA   1 ? 5 
ATOM   28687 C C    . ILE E  1 193 ? 76.263  3.610   -63.908 1.000 84.850  0 193 ILE E C    1 ? 5 
ATOM   28688 O O    . ILE E  1 193 ? 75.984  4.662   -64.474 1.000 79.971  0 193 ILE E O    1 ? 5 
ATOM   28689 C CB   . ILE E  1 193 ? 78.685  3.004   -64.521 1.000 79.456  0 193 ILE E CB   1 ? 5 
ATOM   28690 C CG1  . ILE E  1 193 ? 79.608  1.801   -64.334 1.000 81.161  0 193 ILE E CG1  1 ? 5 
ATOM   28691 C CG2  . ILE E  1 193 ? 78.968  3.899   -63.342 1.000 73.766  0 193 ILE E CG2  1 ? 5 
ATOM   28692 C CD1  . ILE E  1 193 ? 79.850  0.978   -65.540 1.000 88.845  0 193 ILE E CD1  1 ? 5 
ATOM   28693 H H    . ILE E  1 193 ? 77.155  2.815   -66.632 1.000 95.706  0 193 ILE E H    1 c 5 
ATOM   28694 H HA   . ILE E  1 193 ? 77.103  1.749   -64.108 1.000 86.743  0 193 ILE E HA   1 c 5 
ATOM   28695 H HB   . ILE E  1 193 ? 78.930  3.475   -65.355 1.000 80.278  0 193 ILE E HB   1 c 5 
ATOM   28696 H HG12 . ILE E  1 193 ? 80.475  2.123   -64.006 1.000 81.489  0 193 ILE E HG12 1 c 5 
ATOM   28697 H HG13 . ILE E  1 193 ? 79.227  1.224   -63.638 1.000 82.175  0 193 ILE E HG13 1 c 5 
ATOM   28698 H HG21 . ILE E  1 193 ? 78.703  3.451   -62.520 1.000 74.873  0 193 ILE E HG21 1 c 5 
ATOM   28699 H HG22 . ILE E  1 193 ? 78.470  4.729   -63.432 1.000 75.105  0 193 ILE E HG22 1 c 5 
ATOM   28700 H HG23 . ILE E  1 193 ? 79.919  4.101   -63.306 1.000 74.700  0 193 ILE E HG23 1 c 5 
ATOM   28701 H HD11 . ILE E  1 193 ? 80.312  1.510   -66.211 1.000 86.816  0 193 ILE E HD11 1 c 5 
ATOM   28702 H HD12 . ILE E  1 193 ? 79.001  0.670   -65.900 1.000 87.424  0 193 ILE E HD12 1 c 5 
ATOM   28703 H HD13 . ILE E  1 193 ? 80.397  0.211   -65.303 1.000 86.703  0 193 ILE E HD13 1 c 5 
ATOM   28704 N N    . ILE E  1 194 ? 75.800  3.301   -62.683 1.000 89.000  0 194 ILE E N    1 ? 5 
ATOM   28705 C CA   . ILE E  1 194 ? 74.998  4.255   -61.930 1.000 99.696  0 194 ILE E CA   1 ? 5 
ATOM   28706 C C    . ILE E  1 194 ? 75.809  4.821   -60.761 1.000 92.585  0 194 ILE E C    1 ? 5 
ATOM   28707 O O    . ILE E  1 194 ? 76.220  4.086   -59.858 1.000 92.192  0 194 ILE E O    1 ? 5 
ATOM   28708 C CB   . ILE E  1 194 ? 73.687  3.606   -61.443 1.000 109.419 0 194 ILE E CB   1 ? 5 
ATOM   28709 C CG1  . ILE E  1 194 ? 72.851  3.073   -62.615 1.000 119.847 0 194 ILE E CG1  1 ? 5 
ATOM   28710 C CG2  . ILE E  1 194 ? 72.919  4.602   -60.575 1.000 107.951 0 194 ILE E CG2  1 ? 5 
ATOM   28711 C CD1  . ILE E  1 194 ? 71.549  2.435   -62.221 1.000 123.774 0 194 ILE E CD1  1 ? 5 
ATOM   28712 H H    . ILE E  1 194 ? 75.986  2.486   -62.315 1.000 90.118  0 194 ILE E H    1 c 5 
ATOM   28713 H HA   . ILE E  1 194 ? 74.763  4.990   -62.522 1.000 97.522  0 194 ILE E HA   1 c 5 
ATOM   28714 H HB   . ILE E  1 194 ? 73.929  2.834   -60.874 1.000 108.925 0 194 ILE E HB   1 c 5 
ATOM   28715 H HG12 . ILE E  1 194 ? 72.661  3.818   -63.225 1.000 118.521 0 194 ILE E HG12 1 c 5 
ATOM   28716 H HG13 . ILE E  1 194 ? 73.385  2.414   -63.107 1.000 118.577 0 194 ILE E HG13 1 c 5 
ATOM   28717 H HG21 . ILE E  1 194 ? 72.731  5.405   -61.090 1.000 108.277 0 194 ILE E HG21 1 c 5 
ATOM   28718 H HG22 . ILE E  1 194 ? 73.451  4.836   -59.795 1.000 107.395 0 194 ILE E HG22 1 c 5 
ATOM   28719 H HG23 . ILE E  1 194 ? 72.082  4.204   -60.281 1.000 108.709 0 194 ILE E HG23 1 c 5 
ATOM   28720 H HD11 . ILE E  1 194 ? 70.961  3.102   -61.826 1.000 122.358 0 194 ILE E HD11 1 c 5 
ATOM   28721 H HD12 . ILE E  1 194 ? 71.716  1.727   -61.574 1.000 122.606 0 194 ILE E HD12 1 c 5 
ATOM   28722 H HD13 . ILE E  1 194 ? 71.122  2.056   -63.010 1.000 123.568 0 194 ILE E HD13 1 c 5 
ATOM   28723 N N    . VAL E  1 195 ? 75.938  6.152   -60.756 1.000 83.583  0 195 VAL E N    1 ? 5 
ATOM   28724 C CA   . VAL E  1 195 ? 76.662  6.908   -59.743 1.000 88.509  0 195 VAL E CA   1 ? 5 
ATOM   28725 C C    . VAL E  1 195 ? 75.668  7.851   -59.079 1.000 81.785  0 195 VAL E C    1 ? 5 
ATOM   28726 O O    . VAL E  1 195 ? 74.906  8.514   -59.771 1.000 77.863  0 195 VAL E O    1 ? 5 
ATOM   28727 C CB   . VAL E  1 195 ? 77.813  7.724   -60.363 1.000 84.912  0 195 VAL E CB   1 ? 5 
ATOM   28728 C CG1  . VAL E  1 195 ? 78.724  8.291   -59.304 1.000 79.800  0 195 VAL E CG1  1 ? 5 
ATOM   28729 C CG2  . VAL E  1 195 ? 78.634  6.938   -61.361 1.000 86.768  0 195 VAL E CG2  1 ? 5 
ATOM   28730 H H    . VAL E  1 195 ? 75.545  6.623   -61.434 1.000 87.334  0 195 VAL E H    1 c 5 
ATOM   28731 H HA   . VAL E  1 195 ? 77.022  6.295   -59.078 1.000 85.340  0 195 VAL E HA   1 c 5 
ATOM   28732 H HB   . VAL E  1 195 ? 77.407  8.485   -60.846 1.000 85.078  0 195 VAL E HB   1 c 5 
ATOM   28733 H HG11 . VAL E  1 195 ? 79.093  7.566   -58.771 1.000 80.764  0 195 VAL E HG11 1 c 5 
ATOM   28734 H HG12 . VAL E  1 195 ? 78.221  8.892   -58.728 1.000 80.617  0 195 VAL E HG12 1 c 5 
ATOM   28735 H HG13 . VAL E  1 195 ? 79.449  8.782   -59.728 1.000 80.795  0 195 VAL E HG13 1 c 5 
ATOM   28736 H HG21 . VAL E  1 195 ? 79.383  7.480   -61.665 1.000 86.031  0 195 VAL E HG21 1 c 5 
ATOM   28737 H HG22 . VAL E  1 195 ? 78.079  6.699   -62.123 1.000 86.986  0 195 VAL E HG22 1 c 5 
ATOM   28738 H HG23 . VAL E  1 195 ? 78.970  6.128   -60.941 1.000 86.237  0 195 VAL E HG23 1 c 5 
ATOM   28739 N N    . ASN E  1 196 ? 75.654  7.848   -57.748 1.000 90.134  0 196 ASN E N    1 ? 5 
ATOM   28740 C CA   . ASN E  1 196 ? 74.846  8.768   -56.964 1.000 101.657 0 196 ASN E CA   1 ? 5 
ATOM   28741 C C    . ASN E  1 196 ? 75.783  9.540   -56.049 1.000 98.387  0 196 ASN E C    1 ? 5 
ATOM   28742 O O    . ASN E  1 196 ? 76.550  8.909   -55.336 1.000 98.289  0 196 ASN E O    1 ? 5 
ATOM   28743 C CB   . ASN E  1 196 ? 73.803  8.035   -56.114 1.000 111.393 0 196 ASN E CB   1 ? 5 
ATOM   28744 C CG   . ASN E  1 196 ? 72.714  8.923   -55.548 1.000 125.942 0 196 ASN E CG   1 ? 5 
ATOM   28745 O OD1  . ASN E  1 196 ? 72.480  10.041  -56.024 1.000 128.026 0 196 ASN E OD1  1 ? 5 
ATOM   28746 N ND2  . ASN E  1 196 ? 71.993  8.385   -54.573 1.000 136.576 0 196 ASN E ND2  1 ? 5 
ATOM   28747 H H    . ASN E  1 196 ? 76.173  7.242   -57.303 1.000 89.962  0 196 ASN E H    1 c 5 
ATOM   28748 H HA   . ASN E  1 196 ? 74.382  9.394   -57.567 1.000 100.513 0 196 ASN E HA   1 c 5 
ATOM   28749 H HB2  . ASN E  1 196 ? 73.385  7.342   -56.666 1.000 112.873 0 196 ASN E HB2  1 c 5 
ATOM   28750 H HB3  . ASN E  1 196 ? 74.261  7.588   -55.373 1.000 111.777 0 196 ASN E HB3  1 c 5 
ATOM   28751 H HD21 . ASN E  1 196 ? 72.144  7.553   -54.317 1.000 132.966 0 196 ASN E HD21 1 c 5 
ATOM   28752 H HD22 . ASN E  1 196 ? 71.359  8.859   -54.179 1.000 133.056 0 196 ASN E HD22 1 c 5 
ATOM   28753 N N    . ASN E  1 197 ? 75.778  10.874  -56.135 1.000 109.031 0 197 ASN E N    1 ? 5 
ATOM   28754 C CA   . ASN E  1 197 ? 76.717  11.694  -55.376 1.000 95.648  0 197 ASN E CA   1 ? 5 
ATOM   28755 C C    . ASN E  1 197 ? 76.121  11.974  -53.993 1.000 95.959  0 197 ASN E C    1 ? 5 
ATOM   28756 O O    . ASN E  1 197 ? 75.161  12.737  -53.898 1.000 75.901  0 197 ASN E O    1 ? 5 
ATOM   28757 C CB   . ASN E  1 197 ? 77.045  12.945  -56.181 1.000 93.249  0 197 ASN E CB   1 ? 5 
ATOM   28758 C CG   . ASN E  1 197 ? 78.028  13.899  -55.523 1.000 95.141  0 197 ASN E CG   1 ? 5 
ATOM   28759 O OD1  . ASN E  1 197 ? 79.064  13.526  -54.973 1.000 96.197  0 197 ASN E OD1  1 ? 5 
ATOM   28760 N ND2  . ASN E  1 197 ? 77.708  15.174  -55.569 1.000 85.951  0 197 ASN E ND2  1 ? 5 
ATOM   28761 H H    . ASN E  1 197 ? 75.173  11.288  -56.682 1.000 103.634 0 197 ASN E H    1 c 5 
ATOM   28762 H HA   . ASN E  1 197 ? 77.554  11.186  -55.264 1.000 97.487  0 197 ASN E HA   1 c 5 
ATOM   28763 H HB2  . ASN E  1 197 ? 77.411  12.668  -57.046 1.000 94.765  0 197 ASN E HB2  1 c 5 
ATOM   28764 H HB3  . ASN E  1 197 ? 76.210  13.425  -56.356 1.000 94.630  0 197 ASN E HB3  1 c 5 
ATOM   28765 H HD21 . ASN E  1 197 ? 76.917  15.423  -55.870 1.000 88.996  0 197 ASN E HD21 1 c 5 
ATOM   28766 H HD22 . ASN E  1 197 ? 78.287  15.785  -55.296 1.000 88.145  0 197 ASN E HD22 1 c 5 
ATOM   28767 N N    . THR E  1 198 ? 76.744  11.371  -52.960 1.000 110.060 0 198 THR E N    1 ? 5 
ATOM   28768 C CA   . THR E  1 198 ? 76.444  11.536  -51.553 1.000 118.586 0 198 THR E CA   1 ? 5 
ATOM   28769 C C    . THR E  1 198 ? 77.470  12.507  -50.923 1.000 104.816 0 198 THR E C    1 ? 5 
ATOM   28770 O O    . THR E  1 198 ? 77.097  13.229  -49.963 1.000 84.956  0 198 THR E O    1 ? 5 
ATOM   28771 C CB   . THR E  1 198 ? 76.434  10.104  -50.992 1.000 119.238 0 198 THR E CB   1 ? 5 
ATOM   28772 O OG1  . THR E  1 198 ? 75.152  9.903   -50.399 1.000 108.648 0 198 THR E OG1  1 ? 5 
ATOM   28773 C CG2  . THR E  1 198 ? 77.587  9.804   -50.048 1.000 112.618 0 198 THR E CG2  1 ? 5 
ATOM   28774 H H    . THR E  1 198 ? 77.430  10.805  -53.172 1.000 108.109 0 198 THR E H    1 c 5 
ATOM   28775 H HA   . THR E  1 198 ? 75.542  11.924  -51.468 1.000 114.183 0 198 THR E HA   1 c 5 
ATOM   28776 H HB   . THR E  1 198 ? 76.507  9.485   -51.757 1.000 116.197 0 198 THR E HB   1 c 5 
ATOM   28777 H HG1  . THR E  1 198 ? 74.954  10.614  -49.755 0.000 107.539 0 198 THR E HG1  1 c 5 
ATOM   28778 H HG21 . THR E  1 198 ? 77.520  8.882   -49.738 1.000 114.503 0 198 THR E HG21 1 c 5 
ATOM   28779 H HG22 . THR E  1 198 ? 77.548  10.404  -49.282 1.000 113.793 0 198 THR E HG22 1 c 5 
ATOM   28780 H HG23 . THR E  1 198 ? 78.432  9.926   -50.515 1.000 114.039 0 198 THR E HG23 1 c 5 
ATOM   28781 N N    . VAL E  1 206 ? 75.239  2.041   -50.862 1.000 106.064 0 206 VAL E N    1 ? 5 
ATOM   28782 C CA   . VAL E  1 206 ? 74.362  1.917   -49.657 1.000 112.335 0 206 VAL E CA   1 ? 5 
ATOM   28783 C C    . VAL E  1 206 ? 73.032  2.635   -49.887 1.000 114.267 0 206 VAL E C    1 ? 5 
ATOM   28784 O O    . VAL E  1 206 ? 72.064  2.243   -49.252 1.000 112.263 0 206 VAL E O    1 ? 5 
ATOM   28785 C CB   . VAL E  1 206 ? 75.051  2.306   -48.317 1.000 111.060 0 206 VAL E CB   1 ? 5 
ATOM   28786 C CG1  . VAL E  1 206 ? 76.070  1.254   -47.889 1.000 99.163  0 206 VAL E CG1  1 ? 5 
ATOM   28787 C CG2  . VAL E  1 206 ? 75.685  3.701   -48.325 1.000 105.096 0 206 VAL E CG2  1 ? 5 
ATOM   28788 H H    . VAL E  1 206 ? 75.815  2.746   -50.766 1.000 107.373 0 206 VAL E H    1 c 5 
ATOM   28789 H HA   . VAL E  1 206 ? 74.146  0.970   -49.583 1.000 111.763 0 206 VAL E HA   1 c 5 
ATOM   28790 H HB   . VAL E  1 206 ? 74.342  2.317   -47.628 1.000 107.974 0 206 VAL E HB   1 c 5 
ATOM   28791 H HG11 . VAL E  1 206 ? 76.752  1.163   -48.577 1.000 102.360 0 206 VAL E HG11 1 c 5 
ATOM   28792 H HG12 . VAL E  1 206 ? 75.621  0.400   -47.763 1.000 102.982 0 206 VAL E HG12 1 c 5 
ATOM   28793 H HG13 . VAL E  1 206 ? 76.487  1.527   -47.054 1.000 101.850 0 206 VAL E HG13 1 c 5 
ATOM   28794 H HG21 . VAL E  1 206 ? 76.018  3.911   -47.435 1.000 106.024 0 206 VAL E HG21 1 c 5 
ATOM   28795 H HG22 . VAL E  1 206 ? 75.018  4.360   -48.585 1.000 106.646 0 206 VAL E HG22 1 c 5 
ATOM   28796 H HG23 . VAL E  1 206 ? 76.423  3.721   -48.959 1.000 106.394 0 206 VAL E HG23 1 c 5 
ATOM   28797 N N    . SER E  1 207 ? 72.910  3.550   -50.866 1.000 115.007 0 207 SER E N    1 ? 5 
ATOM   28798 C CA   . SER E  1 207 ? 71.617  4.199   -51.105 1.000 114.229 0 207 SER E CA   1 ? 5 
ATOM   28799 C C    . SER E  1 207 ? 70.579  3.310   -51.822 1.000 116.004 0 207 SER E C    1 ? 5 
ATOM   28800 O O    . SER E  1 207 ? 69.392  3.560   -51.709 1.000 108.241 0 207 SER E O    1 ? 5 
ATOM   28801 C CB   . SER E  1 207 ? 71.777  5.508   -51.844 1.000 104.329 0 207 SER E CB   1 ? 5 
ATOM   28802 O OG   . SER E  1 207 ? 71.344  6.614   -51.071 1.000 96.991  0 207 SER E OG   1 ? 5 
ATOM   28803 H H    . SER E  1 207 ? 73.629  3.784   -51.377 1.000 114.019 0 207 SER E H    1 c 5 
ATOM   28804 H HA   . SER E  1 207 ? 71.238  4.416   -50.211 1.000 112.376 0 207 SER E HA   1 c 5 
ATOM   28805 H HB2  . SER E  1 207 ? 72.722  5.632   -52.085 1.000 104.367 0 207 SER E HB2  1 c 5 
ATOM   28806 H HB3  . SER E  1 207 ? 71.256  5.474   -52.678 1.000 105.295 0 207 SER E HB3  1 c 5 
ATOM   28807 H HG   . SER E  1 207 ? 72.038  6.904   -50.664 0.000 97.109  0 207 SER E HG   1 c 5 
ATOM   28808 N N    . ASP E  1 208 ? 71.036  2.264   -52.524 1.000 111.582 0 208 ASP E N    1 ? 5 
ATOM   28809 C CA   . ASP E  1 208 ? 70.206  1.343   -53.282 1.000 105.745 0 208 ASP E CA   1 ? 5 
ATOM   28810 C C    . ASP E  1 208 ? 71.124  0.261   -53.847 1.000 110.749 0 208 ASP E C    1 ? 5 
ATOM   28811 O O    . ASP E  1 208 ? 72.258  0.522   -54.253 1.000 103.554 0 208 ASP E O    1 ? 5 
ATOM   28812 C CB   . ASP E  1 208 ? 69.477  1.963   -54.486 1.000 111.753 0 208 ASP E CB   1 ? 5 
ATOM   28813 C CG   . ASP E  1 208 ? 68.437  1.044   -55.115 1.000 112.441 0 208 ASP E CG   1 ? 5 
ATOM   28814 O OD1  . ASP E  1 208 ? 67.287  1.027   -54.632 1.000 117.948 0 208 ASP E OD1  1 ? 5 
ATOM   28815 O OD2  . ASP E  1 208 ? 68.765  0.348   -56.107 1.000 113.625 0 208 ASP E OD2  1 ? 5 
ATOM   28816 H H    . ASP E  1 208 ? 71.939  2.122   -52.532 1.000 110.765 0 208 ASP E H    1 c 5 
ATOM   28817 H HA   . ASP E  1 208 ? 69.548  0.937   -52.676 1.000 109.064 0 208 ASP E HA   1 c 5 
ATOM   28818 H HB2  . ASP E  1 208 ? 69.026  2.783   -54.199 1.000 110.138 0 208 ASP E HB2  1 c 5 
ATOM   28819 H HB3  . ASP E  1 208 ? 70.134  2.200   -55.172 1.000 110.225 0 208 ASP E HB3  1 c 5 
ATOM   28820 N N    . PRO E  1 209 ? 70.673  -1.018  -53.901 1.000 113.297 0 209 PRO E N    1 ? 5 
ATOM   28821 C CA   . PRO E  1 209 ? 71.528  -2.079  -54.446 1.000 101.047 0 209 PRO E CA   1 ? 5 
ATOM   28822 C C    . PRO E  1 209 ? 72.032  -1.868  -55.873 1.000 92.301  0 209 PRO E C    1 ? 5 
ATOM   28823 O O    . PRO E  1 209 ? 73.042  -2.440  -56.241 1.000 85.826  0 209 PRO E O    1 ? 5 
ATOM   28824 C CB   . PRO E  1 209 ? 70.630  -3.321  -54.402 1.000 101.122 0 209 PRO E CB   1 ? 5 
ATOM   28825 C CG   . PRO E  1 209 ? 69.653  -3.014  -53.267 1.000 101.229 0 209 PRO E CG   1 ? 5 
ATOM   28826 C CD   . PRO E  1 209 ? 69.398  -1.512  -53.352 1.000 102.037 0 209 PRO E CD   1 ? 5 
ATOM   28827 H HA   . PRO E  1 209 ? 72.298  -2.214  -53.839 1.000 100.742 0 209 PRO E HA   1 c 5 
ATOM   28828 H HB2  . PRO E  1 209 ? 70.154  -3.445  -55.251 1.000 102.012 0 209 PRO E HB2  1 c 5 
ATOM   28829 H HB3  . PRO E  1 209 ? 71.152  -4.128  -54.207 1.000 101.492 0 209 PRO E HB3  1 c 5 
ATOM   28830 H HG2  . PRO E  1 209 ? 68.819  -3.513  -53.384 1.000 102.253 0 209 PRO E HG2  1 c 5 
ATOM   28831 H HG3  . PRO E  1 209 ? 70.043  -3.250  -52.401 1.000 101.099 0 209 PRO E HG3  1 c 5 
ATOM   28832 H HD2  . PRO E  1 209 ? 68.653  -1.314  -53.948 1.000 104.876 0 209 PRO E HD2  1 c 5 
ATOM   28833 H HD3  . PRO E  1 209 ? 69.218  -1.135  -52.472 1.000 103.920 0 209 PRO E HD3  1 c 5 
ATOM   28834 N N    . GLU E  1 210 ? 71.318  -1.081  -56.688 1.000 97.664  0 210 GLU E N    1 ? 5 
ATOM   28835 C CA   . GLU E  1 210 ? 71.694  -0.881  -58.080 1.000 106.068 0 210 GLU E CA   1 ? 5 
ATOM   28836 C C    . GLU E  1 210 ? 72.796  0.173   -58.258 1.000 112.090 0 210 GLU E C    1 ? 5 
ATOM   28837 O O    . GLU E  1 210 ? 73.330  0.284   -59.375 1.000 102.643 0 210 GLU E O    1 ? 5 
ATOM   28838 C CB   . GLU E  1 210 ? 70.469  -0.497  -58.911 1.000 104.999 0 210 GLU E CB   1 ? 5 
ATOM   28839 C CG   . GLU E  1 210 ? 69.519  -1.664  -59.143 1.000 110.191 0 210 GLU E CG   1 ? 5 
ATOM   28840 C CD   . GLU E  1 210 ? 70.098  -2.869  -59.880 1.000 105.127 0 210 GLU E CD   1 ? 5 
ATOM   28841 O OE1  . GLU E  1 210 ? 71.140  -2.759  -60.498 1.000 105.519 0 210 GLU E OE1  1 ? 5 
ATOM   28842 O OE2  . GLU E  1 210 ? 69.502  -3.935  -59.825 1.000 97.792  0 210 GLU E OE2  1 ? 5 
ATOM   28843 H H    . GLU E  1 210 ? 70.569  -0.664  -56.371 1.000 98.385  0 210 GLU E H    1 c 5 
ATOM   28844 H HA   . GLU E  1 210 ? 72.040  -1.735  -58.421 1.000 105.487 0 210 GLU E HA   1 c 5 
ATOM   28845 H HB2  . GLU E  1 210 ? 69.988  0.223   -58.452 1.000 105.960 0 210 GLU E HB2  1 c 5 
ATOM   28846 H HB3  . GLU E  1 210 ? 70.770  -0.154  -59.779 1.000 106.475 0 210 GLU E HB3  1 c 5 
ATOM   28847 H HG2  . GLU E  1 210 ? 69.186  -1.972  -58.273 1.000 107.806 0 210 GLU E HG2  1 c 5 
ATOM   28848 H HG3  . GLU E  1 210 ? 68.746  -1.340  -59.652 1.000 108.394 0 210 GLU E HG3  1 c 5 
ATOM   28849 N N    . ILE E  1 211 ? 73.187  0.921   -57.203 1.000 106.984 0 211 ILE E N    1 ? 5 
ATOM   28850 C CA   . ILE E  1 211 ? 74.272  1.874   -57.418 1.000 96.617  0 211 ILE E CA   1 ? 5 
ATOM   28851 C C    . ILE E  1 211 ? 75.570  1.084   -57.624 1.000 86.935  0 211 ILE E C    1 ? 5 
ATOM   28852 O O    . ILE E  1 211 ? 75.815  0.076   -56.951 1.000 79.533  0 211 ILE E O    1 ? 5 
ATOM   28853 C CB   . ILE E  1 211 ? 74.383  2.975   -56.355 1.000 98.901  0 211 ILE E CB   1 ? 5 
ATOM   28854 C CG1  . ILE E  1 211 ? 74.885  2.435   -55.017 1.000 111.316 0 211 ILE E CG1  1 ? 5 
ATOM   28855 C CG2  . ILE E  1 211 ? 73.096  3.775   -56.216 1.000 92.849  0 211 ILE E CG2  1 ? 5 
ATOM   28856 C CD1  . ILE E  1 211 ? 75.206  3.512   -54.018 1.000 114.127 0 211 ILE E CD1  1 ? 5 
ATOM   28857 H H    . ILE E  1 211 ? 72.790  0.849   -56.383 1.000 105.320 0 211 ILE E H    1 c 5 
ATOM   28858 H HA   . ILE E  1 211 ? 74.082  2.327   -58.259 1.000 97.165  0 211 ILE E HA   1 c 5 
ATOM   28859 H HB   . ILE E  1 211 ? 75.074  3.605   -56.677 1.000 98.842  0 211 ILE E HB   1 c 5 
ATOM   28860 H HG12 . ILE E  1 211 ? 74.201  1.847   -54.637 1.000 109.260 0 211 ILE E HG12 1 c 5 
ATOM   28861 H HG13 . ILE E  1 211 ? 75.692  1.901   -55.170 1.000 108.541 0 211 ILE E HG13 1 c 5 
ATOM   28862 H HG21 . ILE E  1 211 ? 72.387  3.198   -55.882 1.000 95.122  0 211 ILE E HG21 1 c 5 
ATOM   28863 H HG22 . ILE E  1 211 ? 72.838  4.130   -57.085 1.000 95.049  0 211 ILE E HG22 1 c 5 
ATOM   28864 H HG23 . ILE E  1 211 ? 73.231  4.512   -55.595 1.000 94.185  0 211 ILE E HG23 1 c 5 
ATOM   28865 H HD11 . ILE E  1 211 ? 74.382  3.912   -53.689 1.000 112.701 0 211 ILE E HD11 1 c 5 
ATOM   28866 H HD12 . ILE E  1 211 ? 75.751  4.198   -54.443 1.000 112.539 0 211 ILE E HD12 1 c 5 
ATOM   28867 H HD13 . ILE E  1 211 ? 75.699  3.127   -53.273 1.000 112.456 0 211 ILE E HD13 1 c 5 
ATOM   28868 N N    . ASP E  1 212 ? 76.378  1.535   -58.592 1.000 82.127  0 212 ASP E N    1 ? 5 
ATOM   28869 C CA   . ASP E  1 212 ? 77.649  0.901   -58.907 1.000 85.036  0 212 ASP E CA   1 ? 5 
ATOM   28870 C C    . ASP E  1 212 ? 78.854  1.636   -58.285 1.000 82.949  0 212 ASP E C    1 ? 5 
ATOM   28871 O O    . ASP E  1 212 ? 79.928  1.052   -58.149 1.000 78.783  0 212 ASP E O    1 ? 5 
ATOM   28872 C CB   . ASP E  1 212 ? 77.807  0.809   -60.422 1.000 87.200  0 212 ASP E CB   1 ? 5 
ATOM   28873 C CG   . ASP E  1 212 ? 76.711  -0.014  -61.057 1.000 93.260  0 212 ASP E CG   1 ? 5 
ATOM   28874 O OD1  . ASP E  1 212 ? 76.343  -1.037  -60.430 1.000 95.280  0 212 ASP E OD1  1 ? 5 
ATOM   28875 O OD2  . ASP E  1 212 ? 76.256  0.339   -62.196 1.000 87.980  0 212 ASP E OD2  1 ? 5 
ATOM   28876 H H    . ASP E  1 212 ? 76.124  2.267   -59.078 1.000 84.087  0 212 ASP E H    1 c 5 
ATOM   28877 H HA   . ASP E  1 212 ? 77.633  -0.017  -58.548 1.000 84.779  0 212 ASP E HA   1 c 5 
ATOM   28878 H HB2  . ASP E  1 212 ? 77.787  1.709   -60.806 1.000 87.805  0 212 ASP E HB2  1 c 5 
ATOM   28879 H HB3  . ASP E  1 212 ? 78.671  0.401   -60.635 1.000 88.010  0 212 ASP E HB3  1 c 5 
ATOM   28880 N N    . VAL E  1 213 ? 78.700  2.926   -57.989 1.000 77.620  0 213 VAL E N    1 ? 5 
ATOM   28881 C CA   . VAL E  1 213 ? 79.833  3.770   -57.667 1.000 88.707  0 213 VAL E CA   1 ? 5 
ATOM   28882 C C    . VAL E  1 213 ? 79.392  4.785   -56.616 1.000 87.286  0 213 VAL E C    1 ? 5 
ATOM   28883 O O    . VAL E  1 213 ? 78.376  5.439   -56.782 1.000 82.849  0 213 VAL E O    1 ? 5 
ATOM   28884 C CB   . VAL E  1 213 ? 80.354  4.506   -58.913 1.000 80.356  0 213 VAL E CB   1 ? 5 
ATOM   28885 C CG1  . VAL E  1 213 ? 81.563  5.354   -58.571 1.000 86.374  0 213 VAL E CG1  1 ? 5 
ATOM   28886 C CG2  . VAL E  1 213 ? 80.708  3.585   -60.059 1.000 78.684  0 213 VAL E CG2  1 ? 5 
ATOM   28887 H H    . VAL E  1 213 ? 77.864  3.294   -57.989 1.000 81.429  0 213 VAL E H    1 c 5 
ATOM   28888 H HA   . VAL E  1 213 ? 80.545  3.219   -57.300 1.000 84.228  0 213 VAL E HA   1 c 5 
ATOM   28889 H HB   . VAL E  1 213 ? 79.637  5.111   -59.220 1.000 82.795  0 213 VAL E HB   1 c 5 
ATOM   28890 H HG11 . VAL E  1 213 ? 82.249  4.794   -58.168 1.000 83.959  0 213 VAL E HG11 1 c 5 
ATOM   28891 H HG12 . VAL E  1 213 ? 81.306  6.053   -57.946 1.000 83.708  0 213 VAL E HG12 1 c 5 
ATOM   28892 H HG13 . VAL E  1 213 ? 81.914  5.761   -59.382 1.000 84.316  0 213 VAL E HG13 1 c 5 
ATOM   28893 H HG21 . VAL E  1 213 ? 81.103  4.103   -60.782 1.000 79.578  0 213 VAL E HG21 1 c 5 
ATOM   28894 H HG22 . VAL E  1 213 ? 79.904  3.143   -60.382 1.000 80.099  0 213 VAL E HG22 1 c 5 
ATOM   28895 H HG23 . VAL E  1 213 ? 81.345  2.917   -59.755 1.000 79.327  0 213 VAL E HG23 1 c 5 
ATOM   28896 N N    . VAL E  1 214 ? 80.208  4.939   -55.580 1.000 89.337  0 214 VAL E N    1 ? 5 
ATOM   28897 C CA   . VAL E  1 214 ? 80.038  5.946   -54.543 1.000 91.924  0 214 VAL E CA   1 ? 5 
ATOM   28898 C C    . VAL E  1 214 ? 81.090  7.043   -54.738 1.000 86.493  0 214 VAL E C    1 ? 5 
ATOM   28899 O O    . VAL E  1 214 ? 82.212  6.775   -55.166 1.000 71.850  0 214 VAL E O    1 ? 5 
ATOM   28900 C CB   . VAL E  1 214 ? 80.180  5.270   -53.161 1.000 89.106  0 214 VAL E CB   1 ? 5 
ATOM   28901 C CG1  . VAL E  1 214 ? 80.265  6.253   -51.996 1.000 91.229  0 214 VAL E CG1  1 ? 5 
ATOM   28902 C CG2  . VAL E  1 214 ? 79.032  4.288   -52.949 1.000 97.627  0 214 VAL E CG2  1 ? 5 
ATOM   28903 H H    . VAL E  1 214 ? 80.924  4.376   -55.511 1.000 89.241  0 214 VAL E H    1 c 5 
ATOM   28904 H HA   . VAL E  1 214 ? 79.150  6.337   -54.618 1.000 90.030  0 214 VAL E HA   1 c 5 
ATOM   28905 H HB   . VAL E  1 214 ? 81.020  4.749   -53.174 1.000 91.353  0 214 VAL E HB   1 c 5 
ATOM   28906 H HG11 . VAL E  1 214 ? 79.507  6.863   -52.029 1.000 90.408  0 214 VAL E HG11 1 c 5 
ATOM   28907 H HG12 . VAL E  1 214 ? 81.092  6.761   -52.056 1.000 89.841  0 214 VAL E HG12 1 c 5 
ATOM   28908 H HG13 . VAL E  1 214 ? 80.248  5.762   -51.156 1.000 90.191  0 214 VAL E HG13 1 c 5 
ATOM   28909 H HG21 . VAL E  1 214 ? 79.109  3.884   -52.067 1.000 95.000  0 214 VAL E HG21 1 c 5 
ATOM   28910 H HG22 . VAL E  1 214 ? 79.069  3.592   -53.628 1.000 95.770  0 214 VAL E HG22 1 c 5 
ATOM   28911 H HG23 . VAL E  1 214 ? 78.184  4.760   -53.016 1.000 95.413  0 214 VAL E HG23 1 c 5 
ATOM   28912 N N    . THR E  1 215 ? 80.700  8.297   -54.444 1.000 79.424  0 215 THR E N    1 ? 5 
ATOM   28913 C CA   . THR E  1 215 ? 81.607  9.421   -54.550 1.000 82.354  0 215 THR E CA   1 ? 5 
ATOM   28914 C C    . THR E  1 215 ? 82.275  9.702   -53.205 1.000 84.234  0 215 THR E C    1 ? 5 
ATOM   28915 O O    . THR E  1 215 ? 81.615  9.555   -52.172 1.000 84.409  0 215 THR E O    1 ? 5 
ATOM   28916 C CB   . THR E  1 215 ? 80.835  10.661  -54.983 1.000 82.653  0 215 THR E CB   1 ? 5 
ATOM   28917 O OG1  . THR E  1 215 ? 80.767  10.765  -56.404 1.000 85.761  0 215 THR E OG1  1 ? 5 
ATOM   28918 C CG2  . THR E  1 215 ? 81.420  11.950  -54.438 1.000 90.840  0 215 THR E CG2  1 ? 5 
ATOM   28919 H H    . THR E  1 215 ? 79.843  8.446   -54.165 1.000 82.003  0 215 THR E H    1 c 5 
ATOM   28920 H HA   . THR E  1 215 ? 82.294  9.215   -55.221 1.000 82.207  0 215 THR E HA   1 c 5 
ATOM   28921 H HB   . THR E  1 215 ? 79.915  10.576  -54.638 1.000 84.764  0 215 THR E HB   1 c 5 
ATOM   28922 H HG1  . THR E  1 215 ? 81.553  10.851  -56.717 0.000 84.400  0 215 THR E HG1  1 c 5 
ATOM   28923 H HG21 . THR E  1 215 ? 80.990  12.708  -54.869 1.000 88.235  0 215 THR E HG21 1 c 5 
ATOM   28924 H HG22 . THR E  1 215 ? 82.376  11.979  -54.622 1.000 87.778  0 215 THR E HG22 1 c 5 
ATOM   28925 H HG23 . THR E  1 215 ? 81.270  11.999  -53.476 1.000 87.619  0 215 THR E HG23 1 c 5 
ATOM   28926 N N    . TYR E  1 216 ? 83.539  10.165  -53.254 1.000 87.059  0 216 TYR E N    1 ? 5 
ATOM   28927 C CA   . TYR E  1 216 ? 84.310  10.494  -52.054 1.000 84.514  0 216 TYR E CA   1 ? 5 
ATOM   28928 C C    . TYR E  1 216 ? 85.023  11.833  -52.217 1.000 76.180  0 216 TYR E C    1 ? 5 
ATOM   28929 O O    . TYR E  1 216 ? 85.322  12.215  -53.350 1.000 69.884  0 216 TYR E O    1 ? 5 
ATOM   28930 C CB   . TYR E  1 216 ? 85.403  9.472   -51.756 1.000 77.257  0 216 TYR E CB   1 ? 5 
ATOM   28931 C CG   . TYR E  1 216 ? 84.932  8.073   -51.459 1.000 80.550  0 216 TYR E CG   1 ? 5 
ATOM   28932 C CD1  . TYR E  1 216 ? 84.575  7.191   -52.476 1.000 94.187  0 216 TYR E CD1  1 ? 5 
ATOM   28933 C CD2  . TYR E  1 216 ? 84.778  7.642   -50.151 1.000 82.328  0 216 TYR E CD2  1 ? 5 
ATOM   28934 C CE1  . TYR E  1 216 ? 84.134  5.903   -52.190 1.000 94.159  0 216 TYR E CE1  1 ? 5 
ATOM   28935 C CE2  . TYR E  1 216 ? 84.315  6.367   -49.845 1.000 82.750  0 216 TYR E CE2  1 ? 5 
ATOM   28936 C CZ   . TYR E  1 216 ? 84.002  5.487   -50.868 1.000 84.915  0 216 TYR E CZ   1 ? 5 
ATOM   28937 O OH   . TYR E  1 216 ? 83.567  4.212   -50.560 1.000 80.566  0 216 TYR E OH   1 ? 5 
ATOM   28938 H H    . TYR E  1 216 ? 83.935  10.279  -54.070 1.000 86.012  0 216 TYR E H    1 c 5 
ATOM   28939 H HA   . TYR E  1 216 ? 83.698  10.550  -51.278 1.000 81.830  0 216 TYR E HA   1 c 5 
ATOM   28940 H HB2  . TYR E  1 216 ? 86.008  9.439   -52.526 1.000 79.320  0 216 TYR E HB2  1 c 5 
ATOM   28941 H HB3  . TYR E  1 216 ? 85.920  9.795   -50.989 1.000 78.688  0 216 TYR E HB3  1 c 5 
ATOM   28942 H HD1  . TYR E  1 216 ? 84.670  7.458   -53.376 1.000 90.930  0 216 TYR E HD1  1 c 5 
ATOM   28943 H HD2  . TYR E  1 216 ? 84.994  8.230   -49.446 1.000 81.344  0 216 TYR E HD2  1 c 5 
ATOM   28944 H HE1  . TYR E  1 216 ? 83.916  5.312   -52.892 1.000 92.438  0 216 TYR E HE1  1 c 5 
ATOM   28945 H HE2  . TYR E  1 216 ? 84.242  6.091   -48.946 1.000 82.910  0 216 TYR E HE2  1 c 5 
ATOM   28946 H HH   . TYR E  1 216 ? 83.377  3.652   -51.205 0.000 78.449  0 216 TYR E HH   1 c 5 
ATOM   28947 N N    . GLU E  1 217 ? 85.305  12.513  -51.088 1.000 77.209  0 217 GLU E N    1 ? 5 
ATOM   28948 C CA   . GLU E  1 217 ? 86.157  13.707  -51.036 1.000 78.912  0 217 GLU E CA   1 ? 5 
ATOM   28949 C C    . GLU E  1 217 ? 87.577  13.361  -51.475 1.000 73.264  0 217 GLU E C    1 ? 5 
ATOM   28950 O O    . GLU E  1 217 ? 88.041  12.257  -51.249 1.000 76.063  0 217 GLU E O    1 ? 5 
ATOM   28951 C CB   . GLU E  1 217 ? 86.239  14.324  -49.639 1.000 93.559  0 217 GLU E CB   1 ? 5 
ATOM   28952 C CG   . GLU E  1 217 ? 85.460  15.635  -49.495 1.000 111.357 0 217 GLU E CG   1 ? 5 
ATOM   28953 C CD   . GLU E  1 217 ? 85.358  16.234  -48.092 1.000 124.798 0 217 GLU E CD   1 ? 5 
ATOM   28954 O OE1  . GLU E  1 217 ? 85.623  15.504  -47.095 1.000 115.495 0 217 GLU E OE1  1 ? 5 
ATOM   28955 O OE2  . GLU E  1 217 ? 85.010  17.451  -47.989 1.000 122.579 0 217 GLU E OE2  1 ? 5 
ATOM   28956 H H    . GLU E  1 217 ? 84.942  12.212  -50.306 1.000 77.443  0 217 GLU E H    1 c 5 
ATOM   28957 H HA   . GLU E  1 217 ? 85.789  14.376  -51.659 1.000 80.167  0 217 GLU E HA   1 c 5 
ATOM   28958 H HB2  . GLU E  1 217 ? 85.894  13.677  -48.989 1.000 92.986  0 217 GLU E HB2  1 c 5 
ATOM   28959 H HB3  . GLU E  1 217 ? 87.180  14.492  -49.424 1.000 92.587  0 217 GLU E HB3  1 c 5 
ATOM   28960 H HG2  . GLU E  1 217 ? 85.873  16.305  -50.079 1.000 109.748 0 217 GLU E HG2  1 c 5 
ATOM   28961 H HG3  . GLU E  1 217 ? 84.548  15.489  -49.826 1.000 110.220 0 217 GLU E HG3  1 c 5 
ATOM   28962 N N    . ARG E  1 218 ? 88.255  14.306  -52.145 1.000 72.429  0 218 ARG E N    1 ? 5 
ATOM   28963 C CA   . ARG E  1 218 ? 89.569  14.068  -52.726 1.000 67.971  0 218 ARG E CA   1 ? 5 
ATOM   28964 C C    . ARG E  1 218 ? 90.572  13.670  -51.658 1.000 67.113  0 218 ARG E C    1 ? 5 
ATOM   28965 O O    . ARG E  1 218 ? 91.497  12.917  -51.902 1.000 68.876  0 218 ARG E O    1 ? 5 
ATOM   28966 C CB   . ARG E  1 218 ? 90.189  15.333  -53.279 1.000 73.789  0 218 ARG E CB   1 ? 5 
ATOM   28967 C CG   . ARG E  1 218 ? 89.572  15.799  -54.571 1.000 80.555  0 218 ARG E CG   1 ? 5 
ATOM   28968 C CD   . ARG E  1 218 ? 90.152  17.160  -54.723 1.000 84.328  0 218 ARG E CD   1 ? 5 
ATOM   28969 N NE   . ARG E  1 218 ? 89.471  18.188  -53.967 1.000 81.256  0 218 ARG E NE   1 ? 5 
ATOM   28970 C CZ   . ARG E  1 218 ? 89.973  19.399  -53.811 1.000 73.930  0 218 ARG E CZ   1 ? 5 
ATOM   28971 N NH1  . ARG E  1 218 ? 91.276  19.544  -53.949 1.000 68.604  0 218 ARG E NH1  1 ? 5 
ATOM   28972 N NH2  . ARG E  1 218 ? 89.187  20.388  -53.415 1.000 77.779  0 218 ARG E NH2  1 ? 5 
ATOM   28973 H H    . ARG E  1 218 ? 87.879  15.134  -52.242 1.000 71.648  0 218 ARG E H    1 c 5 
ATOM   28974 H HA   . ARG E  1 218 ? 89.514  13.375  -53.423 1.000 70.177  0 218 ARG E HA   1 c 5 
ATOM   28975 H HB2  . ARG E  1 218 ? 90.101  16.042  -52.608 1.000 73.325  0 218 ARG E HB2  1 c 5 
ATOM   28976 H HB3  . ARG E  1 218 ? 91.146  15.174  -53.426 1.000 73.609  0 218 ARG E HB3  1 c 5 
ATOM   28977 H HG2  . ARG E  1 218 ? 89.835  15.221  -55.318 1.000 80.406  0 218 ARG E HG2  1 c 5 
ATOM   28978 H HG3  . ARG E  1 218 ? 88.594  15.841  -54.501 1.000 80.024  0 218 ARG E HG3  1 c 5 
ATOM   28979 H HD2  . ARG E  1 218 ? 91.092  17.133  -54.451 1.000 81.976  0 218 ARG E HD2  1 c 5 
ATOM   28980 H HD3  . ARG E  1 218 ? 90.130  17.405  -55.673 1.000 83.121  0 218 ARG E HD3  1 c 5 
ATOM   28981 H HE   . ARG E  1 218 ? 88.703  18.002  -53.598 1.000 80.108  0 218 ARG E HE   1 c 5 
ATOM   28982 H HH11 . ARG E  1 218 ? 91.830  18.998  -53.516 1.000 70.027  0 218 ARG E HH11 1 c 5 
ATOM   28983 H HH12 . ARG E  1 218 ? 91.591  20.195  -54.469 1.000 70.204  0 218 ARG E HH12 1 c 5 
ATOM   28984 H HH21 . ARG E  1 218 ? 89.529  21.184  -53.264 1.000 76.229  0 218 ARG E HH21 1 c 5 
ATOM   28985 H HH22 . ARG E  1 218 ? 88.326  20.248  -53.305 1.000 76.740  0 218 ARG E HH22 1 c 5 
ATOM   28986 N N    . ARG E  1 219 ? 90.442  14.291  -50.486 1.000 74.180  0 219 ARG E N    1 ? 5 
ATOM   28987 C CA   . ARG E  1 219 ? 91.436  14.108  -49.449 1.000 76.356  0 219 ARG E CA   1 ? 5 
ATOM   28988 C C    . ARG E  1 219 ? 91.208  12.812  -48.688 1.000 71.348  0 219 ARG E C    1 ? 5 
ATOM   28989 O O    . ARG E  1 219 ? 91.930  12.569  -47.712 1.000 68.505  0 219 ARG E O    1 ? 5 
ATOM   28990 C CB   . ARG E  1 219 ? 91.449  15.309  -48.501 1.000 86.645  0 219 ARG E CB   1 ? 5 
ATOM   28991 C CG   . ARG E  1 219 ? 91.924  16.572  -49.209 1.000 99.132  0 219 ARG E CG   1 ? 5 
ATOM   28992 C CD   . ARG E  1 219 ? 92.462  17.702  -48.334 1.000 111.007 0 219 ARG E CD   1 ? 5 
ATOM   28993 N NE   . ARG E  1 219 ? 92.063  18.959  -48.963 1.000 107.584 0 219 ARG E NE   1 ? 5 
ATOM   28994 C CZ   . ARG E  1 219 ? 90.837  19.486  -48.881 1.000 103.665 0 219 ARG E CZ   1 ? 5 
ATOM   28995 N NH1  . ARG E  1 219 ? 90.085  19.265  -47.810 1.000 97.320  0 219 ARG E NH1  1 ? 5 
ATOM   28996 N NH2  . ARG E  1 219 ? 90.400  20.297  -49.832 1.000 87.019  0 219 ARG E NH2  1 ? 5 
ATOM   28997 H H    . ARG E  1 219 ? 89.730  14.842  -50.330 1.000 72.844  0 219 ARG E H    1 c 5 
ATOM   28998 H HA   . ARG E  1 219 ? 92.319  14.053  -49.882 1.000 76.611  0 219 ARG E HA   1 c 5 
ATOM   28999 H HB2  . ARG E  1 219 ? 90.544  15.452  -48.153 1.000 86.535  0 219 ARG E HB2  1 c 5 
ATOM   29000 H HB3  . ARG E  1 219 ? 92.043  15.118  -47.746 1.000 85.911  0 219 ARG E HB3  1 c 5 
ATOM   29001 H HG2  . ARG E  1 219 ? 92.630  16.322  -49.842 1.000 98.469  0 219 ARG E HG2  1 c 5 
ATOM   29002 H HG3  . ARG E  1 219 ? 91.178  16.924  -49.739 1.000 98.985  0 219 ARG E HG3  1 c 5 
ATOM   29003 H HD2  . ARG E  1 219 ? 92.088  17.638  -47.430 1.000 106.871 0 219 ARG E HD2  1 c 5 
ATOM   29004 H HD3  . ARG E  1 219 ? 93.439  17.649  -48.277 1.000 106.993 0 219 ARG E HD3  1 c 5 
ATOM   29005 H HE   . ARG E  1 219 ? 92.662  19.396  -49.421 1.000 107.092 0 219 ARG E HE   1 c 5 
ATOM   29006 H HH11 . ARG E  1 219 ? 90.464  19.058  -47.039 1.000 98.955  0 219 ARG E HH11 1 c 5 
ATOM   29007 H HH12 . ARG E  1 219 ? 89.204  19.330  -47.873 1.000 99.257  0 219 ARG E HH12 1 c 5 
ATOM   29008 H HH21 . ARG E  1 219 ? 89.605  20.666  -49.762 1.000 92.070  0 219 ARG E HH21 1 c 5 
ATOM   29009 H HH22 . ARG E  1 219 ? 90.905  20.466  -50.531 1.000 92.207  0 219 ARG E HH22 1 c 5 
ATOM   29010 N N    . THR E  1 220 ? 90.248  11.958  -49.092 1.000 65.488  0 220 THR E N    1 ? 5 
ATOM   29011 C CA   . THR E  1 220 ? 90.090  10.670  -48.434 1.000 63.627  0 220 THR E CA   1 ? 5 
ATOM   29012 C C    . THR E  1 220 ? 91.466  10.020  -48.317 1.000 66.455  0 220 THR E C    1 ? 5 
ATOM   29013 O O    . THR E  1 220 ? 92.134  9.820   -49.327 1.000 63.228  0 220 THR E O    1 ? 5 
ATOM   29014 C CB   . THR E  1 220 ? 89.149  9.715   -49.202 1.000 67.159  0 220 THR E CB   1 ? 5 
ATOM   29015 O OG1  . THR E  1 220 ? 87.916  10.405  -49.448 1.000 58.802  0 220 THR E OG1  1 ? 5 
ATOM   29016 C CG2  . THR E  1 220 ? 88.886  8.403   -48.475 1.000 66.195  0 220 THR E CG2  1 ? 5 
ATOM   29017 H H    . THR E  1 220 ? 89.680  12.183  -49.771 1.000 66.877  0 220 THR E H    1 c 5 
ATOM   29018 H HA   . THR E  1 220 ? 89.723  10.825  -47.536 1.000 64.867  0 220 THR E HA   1 c 5 
ATOM   29019 H HB   . THR E  1 220 ? 89.570  9.510   -50.070 1.000 64.943  0 220 THR E HB   1 c 5 
ATOM   29020 H HG1  . THR E  1 220 ? 87.558  10.647  -48.728 0.000 58.897  0 220 THR E HG1  1 c 5 
ATOM   29021 H HG21 . THR E  1 220 ? 88.240  7.876   -48.980 1.000 67.081  0 220 THR E HG21 1 c 5 
ATOM   29022 H HG22 . THR E  1 220 ? 88.529  8.588   -47.588 1.000 66.262  0 220 THR E HG22 1 c 5 
ATOM   29023 H HG23 . THR E  1 220 ? 89.716  7.901   -48.392 1.000 66.435  0 220 THR E HG23 1 c 5 
ATOM   29024 N N    . PRO E  1 221 ? 91.954  9.679   -47.090 1.000 72.809  0 221 PRO E N    1 ? 5 
ATOM   29025 C CA   . PRO E  1 221 ? 93.337  9.221   -46.942 1.000 74.220  0 221 PRO E CA   1 ? 5 
ATOM   29026 C C    . PRO E  1 221 ? 93.573  7.733   -47.235 1.000 75.102  0 221 PRO E C    1 ? 5 
ATOM   29027 O O    . PRO E  1 221 ? 94.673  7.356   -47.625 1.000 74.249  0 221 PRO E O    1 ? 5 
ATOM   29028 C CB   . PRO E  1 221 ? 93.629  9.591   -45.478 1.000 68.918  0 221 PRO E CB   1 ? 5 
ATOM   29029 C CG   . PRO E  1 221 ? 92.288  9.511   -44.761 1.000 69.579  0 221 PRO E CG   1 ? 5 
ATOM   29030 C CD   . PRO E  1 221 ? 91.221  9.751   -45.809 1.000 68.878  0 221 PRO E CD   1 ? 5 
ATOM   29031 H HA   . PRO E  1 221 ? 93.919  9.767   -47.529 1.000 72.906  0 221 PRO E HA   1 c 5 
ATOM   29032 H HB2  . PRO E  1 221 ? 94.270  8.962   -45.081 1.000 69.947  0 221 PRO E HB2  1 c 5 
ATOM   29033 H HB3  . PRO E  1 221 ? 94.000  10.497  -45.416 1.000 69.659  0 221 PRO E HB3  1 c 5 
ATOM   29034 H HG2  . PRO E  1 221 ? 92.171  8.630   -44.351 1.000 69.356  0 221 PRO E HG2  1 c 5 
ATOM   29035 H HG3  . PRO E  1 221 ? 92.234  10.190  -44.058 1.000 68.786  0 221 PRO E HG3  1 c 5 
ATOM   29036 H HD2  . PRO E  1 221 ? 90.526  9.068   -45.766 1.000 70.337  0 221 PRO E HD2  1 c 5 
ATOM   29037 H HD3  . PRO E  1 221 ? 90.810  10.627  -45.690 1.000 69.708  0 221 PRO E HD3  1 c 5 
ATOM   29038 N N    . ASP E  1 222 ? 92.545  6.898   -47.064 1.000 84.973  0 222 ASP E N    1 ? 5 
ATOM   29039 C CA   . ASP E  1 222 ? 92.758  5.455   -47.051 1.000 87.959  0 222 ASP E CA   1 ? 5 
ATOM   29040 C C    . ASP E  1 222 ? 92.029  4.789   -48.212 1.000 79.905  0 222 ASP E C    1 ? 5 
ATOM   29041 O O    . ASP E  1 222 ? 91.067  5.336   -48.741 1.000 77.857  0 222 ASP E O    1 ? 5 
ATOM   29042 C CB   . ASP E  1 222 ? 92.283  4.817   -45.739 1.000 99.515  0 222 ASP E CB   1 ? 5 
ATOM   29043 C CG   . ASP E  1 222 ? 92.989  5.311   -44.486 1.000 104.275 0 222 ASP E CG   1 ? 5 
ATOM   29044 O OD1  . ASP E  1 222 ? 94.235  5.389   -44.517 1.000 107.233 0 222 ASP E OD1  1 ? 5 
ATOM   29045 O OD2  . ASP E  1 222 ? 92.286  5.602   -43.482 1.000 120.162 0 222 ASP E OD2  1 ? 5 
ATOM   29046 H H    . ASP E  1 222 ? 91.698  7.224   -46.955 1.000 82.988  0 222 ASP E H    1 c 5 
ATOM   29047 H HA   . ASP E  1 222 ? 93.723  5.280   -47.146 1.000 87.391  0 222 ASP E HA   1 c 5 
ATOM   29048 H HB2  . ASP E  1 222 ? 91.325  4.990   -45.635 1.000 98.165  0 222 ASP E HB2  1 c 5 
ATOM   29049 H HB3  . ASP E  1 222 ? 92.412  3.848   -45.796 1.000 98.157  0 222 ASP E HB3  1 c 5 
ATOM   29050 N N    . GLU E  1 223 ? 92.480  3.579   -48.553 1.000 83.667  0 223 GLU E N    1 ? 5 
ATOM   29051 C CA   . GLU E  1 223 ? 91.810  2.776   -49.569 1.000 91.987  0 223 GLU E CA   1 ? 5 
ATOM   29052 C C    . GLU E  1 223 ? 90.305  2.789   -49.308 1.000 84.550  0 223 GLU E C    1 ? 5 
ATOM   29053 O O    . GLU E  1 223 ? 89.892  2.697   -48.162 1.000 77.405  0 223 GLU E O    1 ? 5 
ATOM   29054 C CB   . GLU E  1 223 ? 92.411  1.364   -49.570 1.000 99.726  0 223 GLU E CB   1 ? 5 
ATOM   29055 C CG   . GLU E  1 223 ? 91.912  0.472   -50.675 1.000 115.894 0 223 GLU E CG   1 ? 5 
ATOM   29056 C CD   . GLU E  1 223 ? 92.614  -0.877  -50.475 1.000 119.637 0 223 GLU E CD   1 ? 5 
ATOM   29057 O OE1  . GLU E  1 223 ? 92.204  -1.504  -49.513 1.000 122.459 0 223 GLU E OE1  1 ? 5 
ATOM   29058 O OE2  . GLU E  1 223 ? 93.663  -1.182  -51.054 1.000 119.845 0 223 GLU E OE2  1 ? 5 
ATOM   29059 H H    . GLU E  1 223 ? 93.225  3.243   -48.143 1.000 84.468  0 223 GLU E H    1 c 5 
ATOM   29060 H HA   . GLU E  1 223 ? 91.979  3.190   -50.447 1.000 89.969  0 223 GLU E HA   1 c 5 
ATOM   29061 H HB2  . GLU E  1 223 ? 93.385  1.442   -49.643 1.000 100.929 0 223 GLU E HB2  1 c 5 
ATOM   29062 H HB3  . GLU E  1 223 ? 92.209  0.943   -48.708 1.000 101.250 0 223 GLU E HB3  1 c 5 
ATOM   29063 H HG2  . GLU E  1 223 ? 90.939  0.358   -50.617 1.000 113.010 0 223 GLU E HG2  1 c 5 
ATOM   29064 H HG3  . GLU E  1 223 ? 92.143  0.847   -51.552 1.000 112.992 0 223 GLU E HG3  1 c 5 
ATOM   29065 N N    . ILE E  1 224 ? 89.495  2.986   -50.354 1.000 87.001  0 224 ILE E N    1 ? 5 
ATOM   29066 C CA   . ILE E  1 224 ? 88.060  3.185   -50.164 1.000 90.431  0 224 ILE E CA   1 ? 5 
ATOM   29067 C C    . ILE E  1 224 ? 87.413  1.850   -49.788 1.000 95.909  0 224 ILE E C    1 ? 5 
ATOM   29068 O O    . ILE E  1 224 ? 87.956  0.772   -50.020 1.000 85.979  0 224 ILE E O    1 ? 5 
ATOM   29069 C CB   . ILE E  1 224 ? 87.374  3.804   -51.401 1.000 86.249  0 224 ILE E CB   1 ? 5 
ATOM   29070 C CG1  . ILE E  1 224 ? 87.407  2.831   -52.578 1.000 88.929  0 224 ILE E CG1  1 ? 5 
ATOM   29071 C CG2  . ILE E  1 224 ? 87.973  5.153   -51.790 1.000 91.349  0 224 ILE E CG2  1 ? 5 
ATOM   29072 C CD1  . ILE E  1 224 ? 86.317  3.097   -53.601 1.000 92.271  0 224 ILE E CD1  1 ? 5 
ATOM   29073 H H    . ILE E  1 224 ? 89.838  2.996   -51.201 1.000 87.556  0 224 ILE E H    1 c 5 
ATOM   29074 H HA   . ILE E  1 224 ? 87.938  3.801   -49.419 1.000 89.301  0 224 ILE E HA   1 c 5 
ATOM   29075 H HB   . ILE E  1 224 ? 86.426  3.955   -51.168 1.000 88.564  0 224 ILE E HB   1 c 5 
ATOM   29076 H HG12 . ILE E  1 224 ? 88.280  2.897   -53.020 1.000 89.054  0 224 ILE E HG12 1 c 5 
ATOM   29077 H HG13 . ILE E  1 224 ? 87.306  1.916   -52.243 1.000 89.462  0 224 ILE E HG13 1 c 5 
ATOM   29078 H HG21 . ILE E  1 224 ? 88.909  5.039   -52.029 1.000 89.496  0 224 ILE E HG21 1 c 5 
ATOM   29079 H HG22 . ILE E  1 224 ? 87.905  5.769   -51.040 1.000 89.120  0 224 ILE E HG22 1 c 5 
ATOM   29080 H HG23 . ILE E  1 224 ? 87.489  5.519   -52.551 1.000 89.981  0 224 ILE E HG23 1 c 5 
ATOM   29081 H HD11 . ILE E  1 224 ? 86.418  3.999   -53.948 1.000 90.937  0 224 ILE E HD11 1 c 5 
ATOM   29082 H HD12 . ILE E  1 224 ? 85.444  3.008   -53.181 1.000 91.544  0 224 ILE E HD12 1 c 5 
ATOM   29083 H HD13 . ILE E  1 224 ? 86.391  2.461   -54.333 1.000 92.065  0 224 ILE E HD13 1 c 5 
ATOM   29084 N N    . TYR E  1 225 ? 86.200  1.955   -49.227 1.000 112.073 0 225 TYR E N    1 ? 5 
ATOM   29085 C CA   . TYR E  1 225 ? 85.369  0.819   -48.850 1.000 115.412 0 225 TYR E CA   1 ? 5 
ATOM   29086 C C    . TYR E  1 225 ? 84.571  0.346   -50.071 1.000 104.891 0 225 TYR E C    1 ? 5 
ATOM   29087 O O    . TYR E  1 225 ? 83.984  1.168   -50.794 1.000 88.009  0 225 TYR E O    1 ? 5 
ATOM   29088 C CB   . TYR E  1 225 ? 84.447  1.261   -47.708 1.000 121.296 0 225 TYR E CB   1 ? 5 
ATOM   29089 C CG   . TYR E  1 225 ? 83.598  0.169   -47.110 1.000 143.334 0 225 TYR E CG   1 ? 5 
ATOM   29090 C CD1  . TYR E  1 225 ? 84.177  -1.040  -46.758 1.000 146.863 0 225 TYR E CD1  1 ? 5 
ATOM   29091 C CD2  . TYR E  1 225 ? 82.227  0.336   -46.919 1.000 149.551 0 225 TYR E CD2  1 ? 5 
ATOM   29092 C CE1  . TYR E  1 225 ? 83.423  -2.048  -46.173 1.000 153.946 0 225 TYR E CE1  1 ? 5 
ATOM   29093 C CE2  . TYR E  1 225 ? 81.451  -0.682  -46.388 1.000 148.745 0 225 TYR E CE2  1 ? 5 
ATOM   29094 C CZ   . TYR E  1 225 ? 82.055  -1.872  -46.009 1.000 159.013 0 225 TYR E CZ   1 ? 5 
ATOM   29095 O OH   . TYR E  1 225 ? 81.311  -2.895  -45.473 1.000 162.181 0 225 TYR E OH   1 ? 5 
ATOM   29096 H H    . TYR E  1 225 ? 85.871  2.794   -49.074 1.000 108.071 0 225 TYR E H    1 c 5 
ATOM   29097 H HA   . TYR E  1 225 ? 85.951  0.082   -48.537 1.000 113.741 0 225 TYR E HA   1 c 5 
ATOM   29098 H HB2  . TYR E  1 225 ? 85.003  1.649   -47.000 1.000 123.766 0 225 TYR E HB2  1 c 5 
ATOM   29099 H HB3  . TYR E  1 225 ? 83.859  1.969   -48.045 1.000 124.509 0 225 TYR E HB3  1 c 5 
ATOM   29100 H HD1  . TYR E  1 225 ? 85.106  -1.158  -46.859 1.000 146.737 0 225 TYR E HD1  1 c 5 
ATOM   29101 H HD2  . TYR E  1 225 ? 81.817  1.145   -47.176 1.000 147.475 0 225 TYR E HD2  1 c 5 
ATOM   29102 H HE1  . TYR E  1 225 ? 83.825  -2.869  -45.940 1.000 153.516 0 225 TYR E HE1  1 c 5 
ATOM   29103 H HE2  . TYR E  1 225 ? 80.525  -0.556  -46.258 1.000 151.528 0 225 TYR E HE2  1 c 5 
ATOM   29104 H HH   . TYR E  1 225 ? 81.415  -3.478  -45.227 0.000 147.494 0 225 TYR E HH   1 c 5 
ATOM   29105 N N    . HIS E  1 226 ? 84.558  -0.971  -50.312 1.000 110.206 0 226 HIS E N    1 ? 5 
ATOM   29106 C CA   . HIS E  1 226 ? 83.844  -1.515  -51.467 1.000 117.590 0 226 HIS E CA   1 ? 5 
ATOM   29107 C C    . HIS E  1 226 ? 82.532  -2.239  -51.097 1.000 116.956 0 226 HIS E C    1 ? 5 
ATOM   29108 O O    . HIS E  1 226 ? 81.942  -2.875  -51.956 1.000 116.114 0 226 HIS E O    1 ? 5 
ATOM   29109 C CB   . HIS E  1 226 ? 84.805  -2.403  -52.273 1.000 112.434 0 226 HIS E CB   1 ? 5 
ATOM   29110 C CG   . HIS E  1 226 ? 85.984  -1.675  -52.827 1.000 103.455 0 226 HIS E CG   1 ? 5 
ATOM   29111 N ND1  . HIS E  1 226 ? 85.876  -0.668  -53.770 1.000 96.822  0 226 HIS E ND1  1 ? 5 
ATOM   29112 C CD2  . HIS E  1 226 ? 87.298  -1.834  -52.574 1.000 94.882  0 226 HIS E CD2  1 ? 5 
ATOM   29113 C CE1  . HIS E  1 226 ? 87.091  -0.233  -54.071 1.000 101.594 0 226 HIS E CE1  1 ? 5 
ATOM   29114 N NE2  . HIS E  1 226 ? 87.972  -0.928  -53.357 1.000 97.135  0 226 HIS E NE2  1 ? 5 
ATOM   29115 H H    . HIS E  1 226 ? 84.997  -1.543  -49.750 1.000 110.441 0 226 HIS E H    1 c 5 
ATOM   29116 H HA   . HIS E  1 226 ? 83.607  -0.753  -52.049 1.000 114.476 0 226 HIS E HA   1 c 5 
ATOM   29117 H HB2  . HIS E  1 226 ? 85.124  -3.128  -51.692 1.000 111.591 0 226 HIS E HB2  1 c 5 
ATOM   29118 H HB3  . HIS E  1 226 ? 84.309  -2.813  -53.014 1.000 112.283 0 226 HIS E HB3  1 c 5 
ATOM   29119 H HD1  . HIS E  1 226 ? 85.112  -0.355  -54.108 0.000 95.962  0 226 HIS E HD1  1 c 5 
ATOM   29120 H HD2  . HIS E  1 226 ? 87.687  -2.445  -51.981 1.000 97.232  0 226 HIS E HD2  1 c 5 
ATOM   29121 H HE1  . HIS E  1 226 ? 87.294  0.451   -54.685 1.000 99.263  0 226 HIS E HE1  1 c 5 
ATOM   29122 H HE2  . HIS E  1 226 ? 88.835  -0.818  -53.398 0.000 95.064  0 226 HIS E HE2  1 c 5 
ATOM   29123 N N    . GLY E  1 227 ? 82.075  -2.201  -49.818 1.000 126.535 0 227 GLY E N    1 ? 5 
ATOM   29124 C CA   . GLY E  1 227 ? 81.024  -3.102  -49.328 1.000 134.094 0 227 GLY E CA   1 ? 5 
ATOM   29125 C C    . GLY E  1 227 ? 81.588  -4.300  -48.548 1.000 145.334 0 227 GLY E C    1 ? 5 
ATOM   29126 O O    . GLY E  1 227 ? 82.757  -4.654  -48.718 1.000 148.496 0 227 GLY E O    1 ? 5 
ATOM   29127 H H    . GLY E  1 227 ? 82.428  -1.588  -49.239 1.000 124.763 0 227 GLY E H    1 c 5 
ATOM   29128 H HA2  . GLY E  1 227 ? 80.415  -2.590  -48.739 1.000 134.492 0 227 GLY E HA2  1 c 5 
ATOM   29129 H HA3  . GLY E  1 227 ? 80.496  -3.433  -50.096 1.000 135.173 0 227 GLY E HA3  1 c 5 
ATOM   29130 N N    . ALA E  1 228 ? 80.755  -4.980  -47.727 1.000 149.647 0 228 ALA E N    1 ? 5 
ATOM   29131 C CA   . ALA E  1 228 ? 81.167  -6.177  -46.983 1.000 138.182 0 228 ALA E CA   1 ? 5 
ATOM   29132 C C    . ALA E  1 228 ? 81.438  -7.315  -47.981 1.000 152.603 0 228 ALA E C    1 ? 5 
ATOM   29133 O O    . ALA E  1 228 ? 80.934  -7.280  -49.114 1.000 160.892 0 228 ALA E O    1 ? 5 
ATOM   29134 C CB   . ALA E  1 228 ? 80.095  -6.547  -45.977 1.000 118.639 0 228 ALA E CB   1 ? 5 
ATOM   29135 H H    . ALA E  1 228 ? 79.898  -4.680  -47.628 1.000 145.880 0 228 ALA E H    1 c 5 
ATOM   29136 H HA   . ALA E  1 228 ? 82.003  -5.974  -46.501 1.000 138.277 0 228 ALA E HA   1 c 5 
ATOM   29137 H HB1  . ALA E  1 228 ? 80.358  -7.354  -45.504 1.000 124.739 0 228 ALA E HB1  1 c 5 
ATOM   29138 H HB2  . ALA E  1 228 ? 79.984  -5.822  -45.339 1.000 123.638 0 228 ALA E HB2  1 c 5 
ATOM   29139 H HB3  . ALA E  1 228 ? 79.255  -6.703  -46.439 1.000 124.758 0 228 ALA E HB3  1 c 5 
ATOM   29140 N N    . PRO E  1 229 ? 82.223  -8.371  -47.644 1.000 170.793 0 229 PRO E N    1 ? 5 
ATOM   29141 C CA   . PRO E  1 229 ? 82.566  -9.399  -48.636 1.000 171.546 0 229 PRO E CA   1 ? 5 
ATOM   29142 C C    . PRO E  1 229 ? 81.409  -10.227 -49.210 1.000 160.505 0 229 PRO E C    1 ? 5 
ATOM   29143 O O    . PRO E  1 229 ? 81.507  -10.693 -50.332 1.000 125.509 0 229 PRO E O    1 ? 5 
ATOM   29144 C CB   . PRO E  1 229 ? 83.564  -10.345 -47.944 1.000 175.750 0 229 PRO E CB   1 ? 5 
ATOM   29145 C CG   . PRO E  1 229 ? 83.825  -9.740  -46.565 1.000 172.318 0 229 PRO E CG   1 ? 5 
ATOM   29146 C CD   . PRO E  1 229 ? 82.786  -8.658  -46.320 1.000 169.409 0 229 PRO E CD   1 ? 5 
ATOM   29147 H HA   . PRO E  1 229 ? 83.035  -8.953  -49.386 1.000 169.740 0 229 PRO E HA   1 c 5 
ATOM   29148 H HB2  . PRO E  1 229 ? 83.186  -11.247 -47.857 1.000 174.841 0 229 PRO E HB2  1 c 5 
ATOM   29149 H HB3  . PRO E  1 229 ? 84.398  -10.404 -48.457 1.000 174.092 0 229 PRO E HB3  1 c 5 
ATOM   29150 H HG2  . PRO E  1 229 ? 83.760  -10.432 -45.876 1.000 172.561 0 229 PRO E HG2  1 c 5 
ATOM   29151 H HG3  . PRO E  1 229 ? 84.725  -9.356  -46.530 1.000 171.690 0 229 PRO E HG3  1 c 5 
ATOM   29152 H HD2  . PRO E  1 229 ? 82.093  -8.974  -45.711 1.000 170.067 0 229 PRO E HD2  1 c 5 
ATOM   29153 H HD3  . PRO E  1 229 ? 83.200  -7.862  -45.939 1.000 168.974 0 229 PRO E HD3  1 c 5 
ATOM   29154 N N    . ASN E  1 230 ? 80.302  -10.399 -48.486 1.000 158.692 0 230 ASN E N    1 ? 5 
ATOM   29155 C CA   . ASN E  1 230 ? 79.147  -11.112 -48.976 1.000 140.438 0 230 ASN E CA   1 ? 5 
ATOM   29156 C C    . ASN E  1 230 ? 78.260  -10.279 -49.905 1.000 140.426 0 230 ASN E C    1 ? 5 
ATOM   29157 O O    . ASN E  1 230 ? 77.373  -10.907 -50.488 1.000 141.698 0 230 ASN E O    1 ? 5 
ATOM   29158 C CB   . ASN E  1 230 ? 78.313  -11.617 -47.807 1.000 137.572 0 230 ASN E CB   1 ? 5 
ATOM   29159 C CG   . ASN E  1 230 ? 77.876  -10.536 -46.819 1.000 145.620 0 230 ASN E CG   1 ? 5 
ATOM   29160 O OD1  . ASN E  1 230 ? 78.018  -9.335  -47.049 1.000 128.146 0 230 ASN E OD1  1 ? 5 
ATOM   29161 N ND2  . ASN E  1 230 ? 77.317  -10.946 -45.697 1.000 150.706 0 230 ASN E ND2  1 ? 5 
ATOM   29162 H H    . ASN E  1 230 ? 80.274  -10.052 -47.641 1.000 154.035 0 230 ASN E H    1 c 5 
ATOM   29163 H HA   . ASN E  1 230 ? 79.463  -11.901 -49.476 1.000 143.806 0 230 ASN E HA   1 c 5 
ATOM   29164 H HB2  . ASN E  1 230 ? 77.514  -12.059 -48.161 1.000 141.019 0 230 ASN E HB2  1 c 5 
ATOM   29165 H HB3  . ASN E  1 230 ? 78.834  -12.290 -47.324 1.000 140.319 0 230 ASN E HB3  1 c 5 
ATOM   29166 H HD21 . ASN E  1 230 ? 77.218  -11.811 -45.542 1.000 149.660 0 230 ASN E HD21 1 c 5 
ATOM   29167 H HD22 . ASN E  1 230 ? 77.041  -10.356 -45.099 1.000 148.613 0 230 ASN E HD22 1 c 5 
ATOM   29168 N N    . GLU E  1 231 ? 78.450  -8.939  -50.007 1.000 137.017 0 231 GLU E N    1 ? 5 
ATOM   29169 C CA   . GLU E  1 231 ? 77.471  -8.129  -50.750 1.000 120.291 0 231 GLU E CA   1 ? 5 
ATOM   29170 C C    . GLU E  1 231 ? 78.111  -7.570  -52.023 1.000 100.233 0 231 GLU E C    1 ? 5 
ATOM   29171 O O    . GLU E  1 231 ? 79.224  -7.939  -52.356 1.000 86.783  0 231 GLU E O    1 ? 5 
ATOM   29172 C CB   . GLU E  1 231 ? 76.731  -7.052  -49.933 1.000 119.372 0 231 GLU E CB   1 ? 5 
ATOM   29173 C CG   . GLU E  1 231 ? 77.550  -6.437  -48.839 1.000 128.338 0 231 GLU E CG   1 ? 5 
ATOM   29174 C CD   . GLU E  1 231 ? 76.984  -5.242  -48.112 1.000 129.800 0 231 GLU E CD   1 ? 5 
ATOM   29175 O OE1  . GLU E  1 231 ? 75.745  -5.092  -48.103 1.000 114.280 0 231 GLU E OE1  1 ? 5 
ATOM   29176 O OE2  . GLU E  1 231 ? 77.806  -4.439  -47.571 1.000 125.641 0 231 GLU E OE2  1 ? 5 
ATOM   29177 H H    . GLU E  1 231 ? 79.175  -8.535  -49.625 1.000 133.140 0 231 GLU E H    1 c 5 
ATOM   29178 H HA   . GLU E  1 231 ? 76.776  -8.756  -51.054 1.000 119.941 0 231 GLU E HA   1 c 5 
ATOM   29179 H HB2  . GLU E  1 231 ? 76.430  -6.344  -50.536 1.000 121.028 0 231 GLU E HB2  1 c 5 
ATOM   29180 H HB3  . GLU E  1 231 ? 75.935  -7.461  -49.535 1.000 122.046 0 231 GLU E HB3  1 c 5 
ATOM   29181 H HG2  . GLU E  1 231 ? 77.737  -7.128  -48.171 1.000 126.548 0 231 GLU E HG2  1 c 5 
ATOM   29182 H HG3  . GLU E  1 231 ? 78.414  -6.169  -49.220 1.000 125.974 0 231 GLU E HG3  1 c 5 
ATOM   29183 N N    . LYS E  1 232 ? 77.377  -6.731  -52.747 1.000 96.801  0 232 LYS E N    1 ? 5 
ATOM   29184 C CA   . LYS E  1 232 ? 77.819  -6.269  -54.045 1.000 102.556 0 232 LYS E CA   1 ? 5 
ATOM   29185 C C    . LYS E  1 232 ? 78.980  -5.281  -53.879 1.000 104.280 0 232 LYS E C    1 ? 5 
ATOM   29186 O O    . LYS E  1 232 ? 78.912  -4.360  -53.067 1.000 88.218  0 232 LYS E O    1 ? 5 
ATOM   29187 C CB   . LYS E  1 232 ? 76.650  -5.619  -54.798 1.000 100.943 0 232 LYS E CB   1 ? 5 
ATOM   29188 C CG   . LYS E  1 232 ? 76.990  -5.006  -56.152 1.000 105.406 0 232 LYS E CG   1 ? 5 
ATOM   29189 C CD   . LYS E  1 232 ? 75.956  -4.008  -56.589 1.000 102.962 0 232 LYS E CD   1 ? 5 
ATOM   29190 C CE   . LYS E  1 232 ? 76.304  -3.240  -57.848 1.000 103.864 0 232 LYS E CE   1 ? 5 
ATOM   29191 N NZ   . LYS E  1 232 ? 75.183  -2.394  -58.305 1.000 103.786 0 232 LYS E NZ   1 ? 5 
ATOM   29192 H H    . LYS E  1 232 ? 76.565  -6.450  -52.435 1.000 99.418  0 232 LYS E H    1 c 5 
ATOM   29193 H HA   . LYS E  1 232 ? 78.133  -7.047  -54.561 1.000 101.957 0 232 LYS E HA   1 c 5 
ATOM   29194 H HB2  . LYS E  1 232 ? 75.957  -6.299  -54.933 1.000 103.130 0 232 LYS E HB2  1 c 5 
ATOM   29195 H HB3  . LYS E  1 232 ? 76.270  -4.919  -54.228 1.000 101.898 0 232 LYS E HB3  1 c 5 
ATOM   29196 H HG2  . LYS E  1 232 ? 77.863  -4.562  -56.097 1.000 103.137 0 232 LYS E HG2  1 c 5 
ATOM   29197 H HG3  . LYS E  1 232 ? 77.053  -5.720  -56.821 1.000 104.499 0 232 LYS E HG3  1 c 5 
ATOM   29198 H HD2  . LYS E  1 232 ? 75.108  -4.478  -56.736 1.000 104.432 0 232 LYS E HD2  1 c 5 
ATOM   29199 H HD3  . LYS E  1 232 ? 75.815  -3.364  -55.862 1.000 103.104 0 232 LYS E HD3  1 c 5 
ATOM   29200 H HE2  . LYS E  1 232 ? 77.080  -2.672  -57.681 1.000 102.884 0 232 LYS E HE2  1 c 5 
ATOM   29201 H HE3  . LYS E  1 232 ? 76.537  -3.867  -58.559 1.000 104.185 0 232 LYS E HE3  1 c 5 
ATOM   29202 H HZ1  . LYS E  1 232 ? 74.972  -1.790  -57.662 1.000 103.281 0 232 LYS E HZ1  1 c 5 
ATOM   29203 H HZ2  . LYS E  1 232 ? 74.457  -2.912  -58.476 1.000 104.551 0 232 LYS E HZ2  1 c 5 
ATOM   29204 H HZ3  . LYS E  1 232 ? 75.418  -1.954  -59.062 1.000 103.944 0 232 LYS E HZ3  1 c 5 
ATOM   29205 N N    . TYR E  1 233 ? 80.037  -5.519  -54.665 1.000 98.961  0 233 TYR E N    1 ? 5 
ATOM   29206 C CA   . TYR E  1 233 ? 81.178  -4.635  -54.780 1.000 94.052  0 233 TYR E CA   1 ? 5 
ATOM   29207 C C    . TYR E  1 233 ? 80.770  -3.321  -55.443 1.000 96.482  0 233 TYR E C    1 ? 5 
ATOM   29208 O O    . TYR E  1 233 ? 80.229  -3.340  -56.550 1.000 91.638  0 233 TYR E O    1 ? 5 
ATOM   29209 C CB   . TYR E  1 233 ? 82.261  -5.331  -55.610 1.000 93.245  0 233 TYR E CB   1 ? 5 
ATOM   29210 C CG   . TYR E  1 233 ? 83.537  -4.548  -55.790 1.000 94.673  0 233 TYR E CG   1 ? 5 
ATOM   29211 C CD1  . TYR E  1 233 ? 83.611  -3.490  -56.686 1.000 94.175  0 233 TYR E CD1  1 ? 5 
ATOM   29212 C CD2  . TYR E  1 233 ? 84.680  -4.861  -55.063 1.000 93.652  0 233 TYR E CD2  1 ? 5 
ATOM   29213 C CE1  . TYR E  1 233 ? 84.793  -2.778  -56.868 1.000 94.093  0 233 TYR E CE1  1 ? 5 
ATOM   29214 C CE2  . TYR E  1 233 ? 85.867  -4.151  -55.224 1.000 90.098  0 233 TYR E CE2  1 ? 5 
ATOM   29215 C CZ   . TYR E  1 233 ? 85.922  -3.106  -56.134 1.000 89.964  0 233 TYR E CZ   1 ? 5 
ATOM   29216 O OH   . TYR E  1 233 ? 87.061  -2.361  -56.327 1.000 82.961  0 233 TYR E OH   1 ? 5 
ATOM   29217 H H    . TYR E  1 233 ? 80.039  -6.287  -55.162 1.000 99.862  0 233 TYR E H    1 c 5 
ATOM   29218 H HA   . TYR E  1 233 ? 81.532  -4.447  -53.876 1.000 94.523  0 233 TYR E HA   1 c 5 
ATOM   29219 H HB2  . TYR E  1 233 ? 82.475  -6.185  -55.180 1.000 94.245  0 233 TYR E HB2  1 c 5 
ATOM   29220 H HB3  . TYR E  1 233 ? 81.888  -5.530  -56.493 1.000 94.875  0 233 TYR E HB3  1 c 5 
ATOM   29221 H HD1  . TYR E  1 233 ? 82.854  -3.264  -57.199 1.000 94.724  0 233 TYR E HD1  1 c 5 
ATOM   29222 H HD2  . TYR E  1 233 ? 84.653  -5.574  -54.446 1.000 93.142  0 233 TYR E HD2  1 c 5 
ATOM   29223 H HE1  . TYR E  1 233 ? 84.823  -2.062  -57.481 1.000 93.004  0 233 TYR E HE1  1 c 5 
ATOM   29224 H HE2  . TYR E  1 233 ? 86.630  -4.380  -54.720 1.000 90.363  0 233 TYR E HE2  1 c 5 
ATOM   29225 H HH   . TYR E  1 233 ? 87.050  -1.705  -56.897 0.000 82.191  0 233 TYR E HH   1 c 5 
ATOM   29226 N N    . VAL E  1 234 ? 81.060  -2.190  -54.778 1.000 91.651  0 234 VAL E N    1 ? 5 
ATOM   29227 C CA   . VAL E  1 234 ? 80.839  -0.892  -55.391 1.000 89.665  0 234 VAL E CA   1 ? 5 
ATOM   29228 C C    . VAL E  1 234 ? 82.171  -0.145  -55.472 1.000 83.914  0 234 VAL E C    1 ? 5 
ATOM   29229 O O    . VAL E  1 234 ? 83.012  -0.193  -54.571 1.000 78.589  0 234 VAL E O    1 ? 5 
ATOM   29230 C CB   . VAL E  1 234 ? 79.763  -0.070  -54.664 1.000 95.337  0 234 VAL E CB   1 ? 5 
ATOM   29231 C CG1  . VAL E  1 234 ? 78.517  -0.898  -54.403 1.000 97.319  0 234 VAL E CG1  1 ? 5 
ATOM   29232 C CG2  . VAL E  1 234 ? 80.298  0.533   -53.378 1.000 98.338  0 234 VAL E CG2  1 ? 5 
ATOM   29233 H H    . VAL E  1 234 ? 81.401  -2.230  -53.931 1.000 91.669  0 234 VAL E H    1 c 5 
ATOM   29234 H HA   . VAL E  1 234 ? 80.529  -1.042  -56.301 1.000 90.712  0 234 VAL E HA   1 c 5 
ATOM   29235 H HB   . VAL E  1 234 ? 79.508  0.675   -55.262 1.000 95.158  0 234 VAL E HB   1 c 5 
ATOM   29236 H HG11 . VAL E  1 234 ? 78.733  -1.632  -53.801 1.000 96.943  0 234 VAL E HG11 1 c 5 
ATOM   29237 H HG12 . VAL E  1 234 ? 78.183  -1.256  -55.243 1.000 97.646  0 234 VAL E HG12 1 c 5 
ATOM   29238 H HG13 . VAL E  1 234 ? 77.834  -0.337  -53.996 1.000 96.789  0 234 VAL E HG13 1 c 5 
ATOM   29239 H HG21 . VAL E  1 234 ? 79.564  0.927   -52.875 1.000 96.961  0 234 VAL E HG21 1 c 5 
ATOM   29240 H HG22 . VAL E  1 234 ? 80.953  1.222   -53.586 1.000 96.434  0 234 VAL E HG22 1 c 5 
ATOM   29241 H HG23 . VAL E  1 234 ? 80.719  -0.163  -52.843 1.000 97.000  0 234 VAL E HG23 1 c 5 
ATOM   29242 N N    . ALA E  1 235 ? 82.342  0.554   -56.592 1.000 89.429  0 235 ALA E N    1 ? 5 
ATOM   29243 C CA   . ALA E  1 235 ? 83.561  1.283   -56.870 1.000 83.943  0 235 ALA E CA   1 ? 5 
ATOM   29244 C C    . ALA E  1 235 ? 83.466  2.684   -56.261 1.000 82.461  0 235 ALA E C    1 ? 5 
ATOM   29245 O O    . ALA E  1 235 ? 82.457  3.048   -55.668 1.000 83.574  0 235 ALA E O    1 ? 5 
ATOM   29246 C CB   . ALA E  1 235 ? 83.778  1.316   -58.372 1.000 77.996  0 235 ALA E CB   1 ? 5 
ATOM   29247 H H    . ALA E  1 235 ? 81.666  0.582   -57.207 1.000 87.509  0 235 ALA E H    1 c 5 
ATOM   29248 H HA   . ALA E  1 235 ? 84.317  0.809   -56.451 1.000 83.143  0 235 ALA E HA   1 c 5 
ATOM   29249 H HB1  . ALA E  1 235 ? 84.609  1.778   -58.572 1.000 79.468  0 235 ALA E HB1  1 c 5 
ATOM   29250 H HB2  . ALA E  1 235 ? 83.825  0.407   -58.713 1.000 80.420  0 235 ALA E HB2  1 c 5 
ATOM   29251 H HB3  . ALA E  1 235 ? 83.039  1.782   -58.797 1.000 80.119  0 235 ALA E HB3  1 c 5 
ATOM   29252 N N    . GLY E  1 236 ? 84.542  3.465   -56.429 1.000 74.209  0 236 GLY E N    1 ? 5 
ATOM   29253 C CA   . GLY E  1 236 ? 84.584  4.827   -55.923 1.000 73.051  0 236 GLY E CA   1 ? 5 
ATOM   29254 C C    . GLY E  1 236 ? 85.146  5.821   -56.942 1.000 72.540  0 236 GLY E C    1 ? 5 
ATOM   29255 O O    . GLY E  1 236 ? 85.847  5.429   -57.884 1.000 78.556  0 236 GLY E O    1 ? 5 
ATOM   29256 H H    . GLY E  1 236 ? 85.274  3.135   -56.865 1.000 76.006  0 236 GLY E H    1 c 5 
ATOM   29257 H HA2  . GLY E  1 236 ? 83.671  5.104   -55.674 1.000 73.218  0 236 GLY E HA2  1 c 5 
ATOM   29258 H HA3  . GLY E  1 236 ? 85.137  4.853   -55.110 1.000 72.687  0 236 GLY E HA3  1 c 5 
ATOM   29259 N N    . GLU E  1 237 ? 84.841  7.104   -56.727 1.000 70.701  0 237 GLU E N    1 ? 5 
ATOM   29260 C CA   . GLU E  1 237 ? 85.250  8.154   -57.642 1.000 72.885  0 237 GLU E CA   1 ? 5 
ATOM   29261 C C    . GLU E  1 237 ? 85.392  9.456   -56.870 1.000 65.076  0 237 GLU E C    1 ? 5 
ATOM   29262 O O    . GLU E  1 237 ? 84.490  9.806   -56.084 1.000 68.952  0 237 GLU E O    1 ? 5 
ATOM   29263 C CB   . GLU E  1 237 ? 84.169  8.360   -58.703 1.000 77.371  0 237 GLU E CB   1 ? 5 
ATOM   29264 C CG   . GLU E  1 237 ? 84.568  9.246   -59.884 1.000 85.783  0 237 GLU E CG   1 ? 5 
ATOM   29265 C CD   . GLU E  1 237 ? 83.398  9.537   -60.820 1.000 85.358  0 237 GLU E CD   1 ? 5 
ATOM   29266 O OE1  . GLU E  1 237 ? 83.350  8.953   -61.968 1.000 78.905  0 237 GLU E OE1  1 ? 5 
ATOM   29267 O OE2  . GLU E  1 237 ? 82.500  10.320  -60.378 1.000 74.814  0 237 GLU E OE2  1 ? 5 
ATOM   29268 H H    . GLU E  1 237 ? 84.360  7.331   -55.984 1.000 71.166  0 237 GLU E H    1 c 5 
ATOM   29269 H HA   . GLU E  1 237 ? 86.104  7.914   -58.066 1.000 71.520  0 237 GLU E HA   1 c 5 
ATOM   29270 H HB2  . GLU E  1 237 ? 83.906  7.482   -59.047 1.000 78.653  0 237 GLU E HB2  1 c 5 
ATOM   29271 H HB3  . GLU E  1 237 ? 83.383  8.754   -58.270 1.000 77.954  0 237 GLU E HB3  1 c 5 
ATOM   29272 H HG2  . GLU E  1 237 ? 84.923  10.096  -59.548 1.000 82.910  0 237 GLU E HG2  1 c 5 
ATOM   29273 H HG3  . GLU E  1 237 ? 85.279  8.803   -60.395 1.000 83.771  0 237 GLU E HG3  1 c 5 
ATOM   29274 N N    . ILE E  1 238 ? 86.486  10.175  -57.134 1.000 57.839  0 238 ILE E N    1 ? 5 
ATOM   29275 C CA   . ILE E  1 238 ? 86.687  11.498  -56.566 1.000 60.179  0 238 ILE E CA   1 ? 5 
ATOM   29276 C C    . ILE E  1 238 ? 86.673  12.488  -57.723 1.000 61.804  0 238 ILE E C    1 ? 5 
ATOM   29277 O O    . ILE E  1 238 ? 86.827  12.085  -58.877 1.000 72.863  0 238 ILE E O    1 ? 5 
ATOM   29278 C CB   . ILE E  1 238 ? 88.004  11.599  -55.761 1.000 56.343  0 238 ILE E CB   1 ? 5 
ATOM   29279 C CG1  . ILE E  1 238 ? 89.239  11.512  -56.649 1.000 57.306  0 238 ILE E CG1  1 ? 5 
ATOM   29280 C CG2  . ILE E  1 238 ? 88.063  10.544  -54.662 1.000 55.386  0 238 ILE E CG2  1 ? 5 
ATOM   29281 C CD1  . ILE E  1 238 ? 90.534  11.622  -55.889 1.000 56.707  0 238 ILE E CD1  1 ? 5 
ATOM   29282 H H    . ILE E  1 238 ? 87.127  9.832   -57.687 1.000 60.369  0 238 ILE E H    1 c 5 
ATOM   29283 H HA   . ILE E  1 238 ? 85.944  11.703  -55.971 1.000 59.132  0 238 ILE E HA   1 c 5 
ATOM   29284 H HB   . ILE E  1 238 ? 88.016  12.487  -55.325 1.000 56.436  0 238 ILE E HB   1 c 5 
ATOM   29285 H HG12 . ILE E  1 238 ? 89.225  10.656  -57.127 1.000 57.670  0 238 ILE E HG12 1 c 5 
ATOM   29286 H HG13 . ILE E  1 238 ? 89.205  12.231  -57.315 1.000 57.380  0 238 ILE E HG13 1 c 5 
ATOM   29287 H HG21 . ILE E  1 238 ? 88.158  9.661   -55.061 1.000 56.055  0 238 ILE E HG21 1 c 5 
ATOM   29288 H HG22 . ILE E  1 238 ? 87.244  10.574  -54.138 1.000 55.735  0 238 ILE E HG22 1 c 5 
ATOM   29289 H HG23 . ILE E  1 238 ? 88.822  10.719  -54.079 1.000 55.104  0 238 ILE E HG23 1 c 5 
ATOM   29290 H HD11 . ILE E  1 238 ? 90.690  10.804  -55.385 1.000 56.580  0 238 ILE E HD11 1 c 5 
ATOM   29291 H HD12 . ILE E  1 238 ? 90.488  12.376  -55.275 1.000 56.246  0 238 ILE E HD12 1 c 5 
ATOM   29292 H HD13 . ILE E  1 238 ? 91.267  11.761  -56.513 1.000 56.845  0 238 ILE E HD13 1 c 5 
ATOM   29293 N N    . SER E  1 239 ? 86.541  13.775  -57.394 1.000 59.585  0 239 SER E N    1 ? 5 
ATOM   29294 C CA   . SER E  1 239 ? 86.381  14.830  -58.385 1.000 67.213  0 239 SER E CA   1 ? 5 
ATOM   29295 C C    . SER E  1 239 ? 87.264  16.012  -58.025 1.000 61.297  0 239 SER E C    1 ? 5 
ATOM   29296 O O    . SER E  1 239 ? 87.388  16.330  -56.860 1.000 56.864  0 239 SER E O    1 ? 5 
ATOM   29297 C CB   . SER E  1 239 ? 84.922  15.272  -58.444 1.000 68.291  0 239 SER E CB   1 ? 5 
ATOM   29298 O OG   . SER E  1 239 ? 84.136  14.258  -59.080 1.000 80.336  0 239 SER E OG   1 ? 5 
ATOM   29299 H H    . SER E  1 239 ? 86.550  14.006  -56.510 1.000 60.965  0 239 SER E H    1 c 5 
ATOM   29300 H HA   . SER E  1 239 ? 86.654  14.481  -59.274 1.000 65.396  0 239 SER E HA   1 c 5 
ATOM   29301 H HB2  . SER E  1 239 ? 84.587  15.430  -57.533 1.000 70.090  0 239 SER E HB2  1 c 5 
ATOM   29302 H HB3  . SER E  1 239 ? 84.852  16.110  -58.952 1.000 70.712  0 239 SER E HB3  1 c 5 
ATOM   29303 H HG   . SER E  1 239 ? 83.846  13.729  -58.525 0.000 77.401  0 239 SER E HG   1 c 5 
ATOM   29304 N N    . ILE E  1 240 ? 87.790  16.712  -59.023 1.000 64.613  0 240 ILE E N    1 ? 5 
ATOM   29305 C CA   . ILE E  1 240 ? 88.508  17.947  -58.763 1.000 61.651  0 240 ILE E CA   1 ? 5 
ATOM   29306 C C    . ILE E  1 240 ? 88.116  18.974  -59.815 1.000 60.306  0 240 ILE E C    1 ? 5 
ATOM   29307 O O    . ILE E  1 240 ? 87.922  18.635  -60.980 1.000 63.457  0 240 ILE E O    1 ? 5 
ATOM   29308 C CB   . ILE E  1 240 ? 90.027  17.688  -58.743 1.000 59.341  0 240 ILE E CB   1 ? 5 
ATOM   29309 C CG1  . ILE E  1 240 ? 90.786  18.941  -58.305 1.000 64.903  0 240 ILE E CG1  1 ? 5 
ATOM   29310 C CG2  . ILE E  1 240 ? 90.568  17.144  -60.062 1.000 60.478  0 240 ILE E CG2  1 ? 5 
ATOM   29311 C CD1  . ILE E  1 240 ? 92.254  18.677  -57.962 1.000 62.982  0 240 ILE E CD1  1 ? 5 
ATOM   29312 H H    . ILE E  1 240 ? 87.703  16.419  -59.884 1.000 63.936  0 240 ILE E H    1 c 5 
ATOM   29313 H HA   . ILE E  1 240 ? 88.243  18.283  -57.889 1.000 60.783  0 240 ILE E HA   1 c 5 
ATOM   29314 H HB   . ILE E  1 240 ? 90.192  16.997  -58.055 1.000 60.509  0 240 ILE E HB   1 c 5 
ATOM   29315 H HG12 . ILE E  1 240 ? 90.745  19.605  -59.027 1.000 63.419  0 240 ILE E HG12 1 c 5 
ATOM   29316 H HG13 . ILE E  1 240 ? 90.340  19.322  -57.519 1.000 62.645  0 240 ILE E HG13 1 c 5 
ATOM   29317 H HG21 . ILE E  1 240 ? 90.490  17.823  -60.754 1.000 60.754  0 240 ILE E HG21 1 c 5 
ATOM   29318 H HG22 . ILE E  1 240 ? 90.059  16.357  -60.324 1.000 60.815  0 240 ILE E HG22 1 c 5 
ATOM   29319 H HG23 . ILE E  1 240 ? 91.504  16.899  -59.957 1.000 60.224  0 240 ILE E HG23 1 c 5 
ATOM   29320 H HD11 . ILE E  1 240 ? 92.729  18.385  -58.759 1.000 63.751  0 240 ILE E HD11 1 c 5 
ATOM   29321 H HD12 . ILE E  1 240 ? 92.309  17.985  -57.281 1.000 63.059  0 240 ILE E HD12 1 c 5 
ATOM   29322 H HD13 . ILE E  1 240 ? 92.661  19.494  -57.626 1.000 62.949  0 240 ILE E HD13 1 c 5 
ATOM   29323 N N    . THR E  1 241 ? 87.986  20.224  -59.400 1.000 55.342  0 241 THR E N    1 ? 5 
ATOM   29324 C CA   . THR E  1 241 ? 87.784  21.295  -60.350 1.000 59.022  0 241 THR E CA   1 ? 5 
ATOM   29325 C C    . THR E  1 241 ? 88.999  22.203  -60.239 1.000 57.873  0 241 THR E C    1 ? 5 
ATOM   29326 O O    . THR E  1 241 ? 89.666  22.222  -59.211 1.000 52.142  0 241 THR E O    1 ? 5 
ATOM   29327 C CB   . THR E  1 241 ? 86.435  21.992  -60.089 1.000 62.118  0 241 THR E CB   1 ? 5 
ATOM   29328 O OG1  . THR E  1 241 ? 86.177  22.853  -61.198 1.000 66.047  0 241 THR E OG1  1 ? 5 
ATOM   29329 C CG2  . THR E  1 241 ? 86.415  22.758  -58.779 1.000 63.475  0 241 THR E CG2  1 ? 5 
ATOM   29330 H H    . THR E  1 241 ? 88.028  20.419  -58.508 1.000 56.632  0 241 THR E H    1 c 5 
ATOM   29331 H HA   . THR E  1 241 ? 87.766  20.909  -61.255 1.000 59.469  0 241 THR E HA   1 c 5 
ATOM   29332 H HB   . THR E  1 241 ? 85.733  21.298  -60.057 1.000 62.760  0 241 THR E HB   1 c 5 
ATOM   29333 H HG1  . THR E  1 241 ? 86.800  23.430  -61.262 0.000 64.108  0 241 THR E HG1  1 c 5 
ATOM   29334 H HG21 . THR E  1 241 ? 85.529  23.135  -58.637 1.000 62.874  0 241 THR E HG21 1 c 5 
ATOM   29335 H HG22 . THR E  1 241 ? 87.069  23.476  -58.814 1.000 62.530  0 241 THR E HG22 1 c 5 
ATOM   29336 H HG23 . THR E  1 241 ? 86.632  22.156  -58.045 1.000 62.268  0 241 THR E HG23 1 c 5 
ATOM   29337 N N    . LEU E  1 242 ? 89.264  22.957  -61.301 1.000 65.184  0 242 LEU E N    1 ? 5 
ATOM   29338 C CA   . LEU E  1 242 ? 90.547  23.618  -61.471 1.000 69.587  0 242 LEU E CA   1 ? 5 
ATOM   29339 C C    . LEU E  1 242 ? 90.626  24.857  -60.595 1.000 68.624  0 242 LEU E C    1 ? 5 
ATOM   29340 O O    . LEU E  1 242 ? 91.716  25.188  -60.097 1.000 67.320  0 242 LEU E O    1 ? 5 
ATOM   29341 C CB   . LEU E  1 242 ? 90.762  23.959  -62.945 1.000 70.063  0 242 LEU E CB   1 ? 5 
ATOM   29342 C CG   . LEU E  1 242 ? 90.818  22.737  -63.871 1.000 78.054  0 242 LEU E CG   1 ? 5 
ATOM   29343 C CD1  . LEU E  1 242 ? 91.044  23.151  -65.322 1.000 85.077  0 242 LEU E CD1  1 ? 5 
ATOM   29344 C CD2  . LEU E  1 242 ? 91.894  21.727  -63.460 1.000 82.760  0 242 LEU E CD2  1 ? 5 
ATOM   29345 H H    . LEU E  1 242 ? 88.622  23.068  -61.943 1.000 64.915  0 242 LEU E H    1 c 5 
ATOM   29346 H HA   . LEU E  1 242 ? 91.251  22.994  -61.180 1.000 68.190  0 242 LEU E HA   1 c 5 
ATOM   29347 H HB2  . LEU E  1 242 ? 90.035  24.543  -63.239 1.000 72.016  0 242 LEU E HB2  1 c 5 
ATOM   29348 H HB3  . LEU E  1 242 ? 91.599  24.457  -63.031 1.000 71.604  0 242 LEU E HB3  1 c 5 
ATOM   29349 H HG   . LEU E  1 242 ? 89.942  22.281  -63.822 1.000 78.620  0 242 LEU E HG   1 c 5 
ATOM   29350 H HD11 . LEU E  1 242 ? 90.839  22.403  -65.910 1.000 83.761  0 242 LEU E HD11 1 c 5 
ATOM   29351 H HD12 . LEU E  1 242 ? 91.973  23.413  -65.444 1.000 83.169  0 242 LEU E HD12 1 c 5 
ATOM   29352 H HD13 . LEU E  1 242 ? 90.465  23.902  -65.539 1.000 83.462  0 242 LEU E HD13 1 c 5 
ATOM   29353 H HD21 . LEU E  1 242 ? 91.651  21.318  -62.611 1.000 80.498  0 242 LEU E HD21 1 c 5 
ATOM   29354 H HD22 . LEU E  1 242 ? 92.749  22.182  -63.368 1.000 80.769  0 242 LEU E HD22 1 c 5 
ATOM   29355 H HD23 . LEU E  1 242 ? 91.968  21.036  -64.142 1.000 81.674  0 242 LEU E HD23 1 c 5 
ATOM   29356 N N    . ASN E  1 243 ? 89.489  25.538  -60.416 1.000 60.127  0 243 ASN E N    1 ? 5 
ATOM   29357 C CA   . ASN E  1 243 ? 89.445  26.622  -59.452 1.000 60.698  0 243 ASN E CA   1 ? 5 
ATOM   29358 C C    . ASN E  1 243 ? 88.441  26.265  -58.355 1.000 59.788  0 243 ASN E C    1 ? 5 
ATOM   29359 O O    . ASN E  1 243 ? 88.362  25.087  -57.978 1.000 57.386  0 243 ASN E O    1 ? 5 
ATOM   29360 C CB   . ASN E  1 243 ? 89.239  27.958  -60.170 1.000 61.009  0 243 ASN E CB   1 ? 5 
ATOM   29361 C CG   . ASN E  1 243 ? 87.965  28.049  -60.979 1.000 62.455  0 243 ASN E CG   1 ? 5 
ATOM   29362 O OD1  . ASN E  1 243 ? 87.079  27.204  -60.888 1.000 53.217  0 243 ASN E OD1  1 ? 5 
ATOM   29363 N ND2  . ASN E  1 243 ? 87.885  29.112  -61.768 1.000 66.917  0 243 ASN E ND2  1 ? 5 
ATOM   29364 H H    . ASN E  1 243 ? 88.740  25.331  -60.898 1.000 62.772  0 243 ASN E H    1 c 5 
ATOM   29365 H HA   . ASN E  1 243 ? 90.330  26.672  -59.026 1.000 60.014  0 243 ASN E HA   1 c 5 
ATOM   29366 H HB2  . ASN E  1 243 ? 89.245  28.675  -59.506 1.000 60.767  0 243 ASN E HB2  1 c 5 
ATOM   29367 H HB3  . ASN E  1 243 ? 89.999  28.105  -60.769 1.000 61.463  0 243 ASN E HB3  1 c 5 
ATOM   29368 H HD21 . ASN E  1 243 ? 88.543  29.703  -61.783 1.000 65.503  0 243 ASN E HD21 1 c 5 
ATOM   29369 H HD22 . ASN E  1 243 ? 87.174  29.230  -62.279 1.000 66.044  0 243 ASN E HD22 1 c 5 
ATOM   29370 N N    . GLN E  1 244 ? 87.691  27.264  -57.842 1.000 63.816  0 244 GLN E N    1 ? 5 
ATOM   29371 C CA   . GLN E  1 244 ? 86.739  26.987  -56.776 1.000 67.211  0 244 GLN E CA   1 ? 5 
ATOM   29372 C C    . GLN E  1 244 ? 85.341  26.626  -57.302 1.000 66.564  0 244 GLN E C    1 ? 5 
ATOM   29373 O O    . GLN E  1 244 ? 84.537  26.175  -56.516 1.000 71.020  0 244 GLN E O    1 ? 5 
ATOM   29374 C CB   . GLN E  1 244 ? 86.619  28.173  -55.834 1.000 66.646  0 244 GLN E CB   1 ? 5 
ATOM   29375 C CG   . GLN E  1 244 ? 87.857  28.418  -54.981 1.000 67.804  0 244 GLN E CG   1 ? 5 
ATOM   29376 C CD   . GLN E  1 244 ? 88.018  27.382  -53.894 1.000 62.508  0 244 GLN E CD   1 ? 5 
ATOM   29377 O OE1  . GLN E  1 244 ? 87.165  27.183  -53.046 1.000 58.568  0 244 GLN E OE1  1 ? 5 
ATOM   29378 N NE2  . GLN E  1 244 ? 89.075  26.606  -53.969 1.000 55.459  0 244 GLN E NE2  1 ? 5 
ATOM   29379 H H    . GLN E  1 244 ? 87.776  28.118  -58.151 1.000 63.641  0 244 GLN E H    1 c 5 
ATOM   29380 H HA   . GLN E  1 244 ? 87.077  26.219  -56.260 1.000 65.743  0 244 GLN E HA   1 c 5 
ATOM   29381 H HB2  . GLN E  1 244 ? 86.435  28.974  -56.365 1.000 67.269  0 244 GLN E HB2  1 c 5 
ATOM   29382 H HB3  . GLN E  1 244 ? 85.851  28.026  -55.243 1.000 66.876  0 244 GLN E HB3  1 c 5 
ATOM   29383 H HG2  . GLN E  1 244 ? 88.652  28.410  -55.557 1.000 66.207  0 244 GLN E HG2  1 c 5 
ATOM   29384 H HG3  . GLN E  1 244 ? 87.794  29.306  -54.570 1.000 65.891  0 244 GLN E HG3  1 c 5 
ATOM   29385 H HE21 . GLN E  1 244 ? 89.640  26.687  -54.644 1.000 57.761  0 244 GLN E HE21 1 c 5 
ATOM   29386 H HE22 . GLN E  1 244 ? 89.223  25.999  -53.344 1.000 57.115  0 244 GLN E HE22 1 c 5 
ATOM   29387 N N    . HIS E  1 245 ? 85.046  26.791  -58.596 1.000 65.453  0 245 HIS E N    1 ? 5 
ATOM   29388 C CA   . HIS E  1 245 ? 83.684  26.606  -59.092 1.000 64.305  0 245 HIS E CA   1 ? 5 
ATOM   29389 C C    . HIS E  1 245 ? 83.645  25.537  -60.177 1.000 68.001  0 245 HIS E C    1 ? 5 
ATOM   29390 O O    . HIS E  1 245 ? 84.684  25.190  -60.723 1.000 68.958  0 245 HIS E O    1 ? 5 
ATOM   29391 C CB   . HIS E  1 245 ? 83.134  27.932  -59.608 1.000 60.350  0 245 HIS E CB   1 ? 5 
ATOM   29392 C CG   . HIS E  1 245 ? 83.094  28.981  -58.548 1.000 56.736  0 245 HIS E CG   1 ? 5 
ATOM   29393 N ND1  . HIS E  1 245 ? 84.182  29.754  -58.233 1.000 53.536  0 245 HIS E ND1  1 ? 5 
ATOM   29394 C CD2  . HIS E  1 245 ? 82.114  29.381  -57.724 1.000 58.874  0 245 HIS E CD2  1 ? 5 
ATOM   29395 C CE1  . HIS E  1 245 ? 83.843  30.616  -57.280 1.000 52.772  0 245 HIS E CE1  1 ? 5 
ATOM   29396 N NE2  . HIS E  1 245 ? 82.631  30.361  -56.903 1.000 57.455  0 245 HIS E NE2  1 ? 5 
ATOM   29397 H H    . HIS E  1 245 ? 85.703  27.023  -59.187 1.000 65.675  0 245 HIS E H    1 c 5 
ATOM   29398 H HA   . HIS E  1 245 ? 83.114  26.303  -58.344 1.000 64.098  0 245 HIS E HA   1 c 5 
ATOM   29399 H HB2  . HIS E  1 245 ? 83.699  28.244  -60.348 1.000 60.850  0 245 HIS E HB2  1 c 5 
ATOM   29400 H HB3  . HIS E  1 245 ? 82.226  27.787  -59.952 1.000 60.996  0 245 HIS E HB3  1 c 5 
ATOM   29401 H HD1  . HIS E  1 245 ? 84.974  29.703  -58.618 0.000 54.135  0 245 HIS E HD1  1 c 5 
ATOM   29402 H HD2  . HIS E  1 245 ? 81.253  29.017  -57.674 1.000 58.268  0 245 HIS E HD2  1 c 5 
ATOM   29403 H HE1  . HIS E  1 245 ? 84.425  31.239  -56.879 1.000 53.555  0 245 HIS E HE1  1 c 5 
ATOM   29404 H HE2  . HIS E  1 245 ? 82.190  30.798  -56.283 0.000 57.138  0 245 HIS E HE2  1 c 5 
ATOM   29405 N N    . TRP E  1 246 ? 82.446  25.003  -60.490 1.000 72.184  0 246 TRP E N    1 ? 5 
ATOM   29406 C CA   . TRP E  1 246 ? 82.348  23.915  -61.466 1.000 68.907  0 246 TRP E CA   1 ? 5 
ATOM   29407 C C    . TRP E  1 246 ? 81.922  24.455  -62.827 1.000 70.782  0 246 TRP E C    1 ? 5 
ATOM   29408 O O    . TRP E  1 246 ? 82.530  24.132  -63.849 1.000 71.686  0 246 TRP E O    1 ? 5 
ATOM   29409 C CB   . TRP E  1 246 ? 81.441  22.794  -60.928 1.000 67.330  0 246 TRP E CB   1 ? 5 
ATOM   29410 C CG   . TRP E  1 246 ? 81.994  22.221  -59.665 1.000 68.895  0 246 TRP E CG   1 ? 5 
ATOM   29411 C CD1  . TRP E  1 246 ? 81.973  22.809  -58.436 1.000 70.497  0 246 TRP E CD1  1 ? 5 
ATOM   29412 C CD2  . TRP E  1 246 ? 82.769  21.019  -59.512 1.000 75.684  0 246 TRP E CD2  1 ? 5 
ATOM   29413 N NE1  . TRP E  1 246 ? 82.689  22.062  -57.543 1.000 68.073  0 246 TRP E NE1  1 ? 5 
ATOM   29414 C CE2  . TRP E  1 246 ? 83.176  20.953  -58.162 1.000 69.327  0 246 TRP E CE2  1 ? 5 
ATOM   29415 C CE3  . TRP E  1 246 ? 83.152  19.986  -60.365 1.000 76.683  0 246 TRP E CE3  1 ? 5 
ATOM   29416 C CZ2  . TRP E  1 246 ? 83.929  19.909  -57.649 1.000 71.855  0 246 TRP E CZ2  1 ? 5 
ATOM   29417 C CZ3  . TRP E  1 246 ? 83.886  18.942  -59.852 1.000 81.362  0 246 TRP E CZ3  1 ? 5 
ATOM   29418 C CH2  . TRP E  1 246 ? 84.287  18.911  -58.519 1.000 79.046  0 246 TRP E CH2  1 ? 5 
ATOM   29419 H H    . TRP E  1 246 ? 81.685  25.318  -60.093 1.000 70.311  0 246 TRP E H    1 c 5 
ATOM   29420 H HA   . TRP E  1 246 ? 83.249  23.528  -61.565 1.000 69.357  0 246 TRP E HA   1 c 5 
ATOM   29421 H HB2  . TRP E  1 246 ? 80.549  23.157  -60.764 1.000 68.386  0 246 TRP E HB2  1 c 5 
ATOM   29422 H HB3  . TRP E  1 246 ? 81.369  22.092  -61.606 1.000 68.743  0 246 TRP E HB3  1 c 5 
ATOM   29423 H HD1  . TRP E  1 246 ? 81.574  23.642  -58.238 1.000 69.553  0 246 TRP E HD1  1 c 5 
ATOM   29424 H HE1  . TRP E  1 246 ? 82.785  22.251  -56.692 1.000 68.322  0 246 TRP E HE1  1 c 5 
ATOM   29425 H HE3  . TRP E  1 246 ? 82.917  20.006  -61.278 1.000 78.119  0 246 TRP E HE3  1 c 5 
ATOM   29426 H HZ2  . TRP E  1 246 ? 84.162  19.876  -56.737 1.000 72.044  0 246 TRP E HZ2  1 c 5 
ATOM   29427 H HZ3  . TRP E  1 246 ? 84.164  18.249  -60.429 1.000 79.965  0 246 TRP E HZ3  1 c 5 
ATOM   29428 H HH2  . TRP E  1 246 ? 84.780  18.177  -58.200 1.000 77.256  0 246 TRP E HH2  1 c 5 
ATOM   29429 N N    . GLY E  1 247 ? 80.865  25.279  -62.841 1.000 68.869  0 247 GLY E N    1 ? 5 
ATOM   29430 C CA   . GLY E  1 247 ? 80.590  26.111  -63.998 1.000 68.065  0 247 GLY E CA   1 ? 5 
ATOM   29431 C C    . GLY E  1 247 ? 81.658  27.182  -64.115 1.000 70.278  0 247 GLY E C    1 ? 5 
ATOM   29432 O O    . GLY E  1 247 ? 82.343  27.460  -63.134 1.000 70.558  0 247 GLY E O    1 ? 5 
ATOM   29433 H H    . GLY E  1 247 ? 80.311  25.325  -62.117 1.000 68.760  0 247 GLY E H    1 c 5 
ATOM   29434 H HA2  . GLY E  1 247 ? 80.584  25.551  -64.815 1.000 69.599  0 247 GLY E HA2  1 c 5 
ATOM   29435 H HA3  . GLY E  1 247 ? 79.701  26.534  -63.895 1.000 69.154  0 247 GLY E HA3  1 c 5 
ATOM   29436 N N    . ILE E  1 248 ? 81.774  27.790  -65.291 1.000 70.775  0 248 ILE E N    1 ? 5 
ATOM   29437 C CA   . ILE E  1 248 ? 82.783  28.803  -65.515 1.000 68.089  0 248 ILE E CA   1 ? 5 
ATOM   29438 C C    . ILE E  1 248 ? 82.536  30.003  -64.585 1.000 66.574  0 248 ILE E C    1 ? 5 
ATOM   29439 O O    . ILE E  1 248 ? 81.402  30.397  -64.277 1.000 74.123  0 248 ILE E O    1 ? 5 
ATOM   29440 C CB   . ILE E  1 248 ? 82.810  29.179  -67.012 1.000 71.212  0 248 ILE E CB   1 ? 5 
ATOM   29441 C CG1  . ILE E  1 248 ? 83.991  30.100  -67.345 1.000 74.573  0 248 ILE E CG1  1 ? 5 
ATOM   29442 C CG2  . ILE E  1 248 ? 81.473  29.794  -67.469 1.000 69.881  0 248 ILE E CG2  1 ? 5 
ATOM   29443 C CD1  . ILE E  1 248 ? 84.194  30.351  -68.841 1.000 79.967  0 248 ILE E CD1  1 ? 5 
ATOM   29444 H H    . ILE E  1 248 ? 81.217  27.555  -65.976 1.000 70.851  0 248 ILE E H    1 c 5 
ATOM   29445 H HA   . ILE E  1 248 ? 83.648  28.417  -65.289 1.000 68.435  0 248 ILE E HA   1 c 5 
ATOM   29446 H HB   . ILE E  1 248 ? 82.940  28.341  -67.522 1.000 71.388  0 248 ILE E HB   1 c 5 
ATOM   29447 H HG12 . ILE E  1 248 ? 83.851  30.963  -66.900 1.000 74.392  0 248 ILE E HG12 1 c 5 
ATOM   29448 H HG13 . ILE E  1 248 ? 84.811  29.704  -66.979 1.000 74.212  0 248 ILE E HG13 1 c 5 
ATOM   29449 H HG21 . ILE E  1 248 ? 81.335  30.645  -67.020 1.000 70.276  0 248 ILE E HG21 1 c 5 
ATOM   29450 H HG22 . ILE E  1 248 ? 80.742  29.192  -67.251 1.000 70.524  0 248 ILE E HG22 1 c 5 
ATOM   29451 H HG23 . ILE E  1 248 ? 81.492  29.939  -68.431 1.000 71.319  0 248 ILE E HG23 1 c 5 
ATOM   29452 H HD11 . ILE E  1 248 ? 83.431  30.836  -69.199 1.000 79.053  0 248 ILE E HD11 1 c 5 
ATOM   29453 H HD12 . ILE E  1 248 ? 84.282  29.500  -69.305 1.000 78.980  0 248 ILE E HD12 1 c 5 
ATOM   29454 H HD13 . ILE E  1 248 ? 85.002  30.876  -68.976 1.000 78.627  0 248 ILE E HD13 1 c 5 
ATOM   29455 N N    . ALA E  1 249 ? 83.649  30.601  -64.161 1.000 70.376  0 249 ALA E N    1 ? 5 
ATOM   29456 C CA   . ALA E  1 249 ? 83.644  31.695  -63.219 1.000 67.777  0 249 ALA E CA   1 ? 5 
ATOM   29457 C C    . ALA E  1 249 ? 84.807  32.618  -63.543 1.000 71.362  0 249 ALA E C    1 ? 5 
ATOM   29458 O O    . ALA E  1 249 ? 85.943  32.379  -63.117 1.000 66.398  0 249 ALA E O    1 ? 5 
ATOM   29459 C CB   . ALA E  1 249 ? 83.767  31.121  -61.835 1.000 67.942  0 249 ALA E CB   1 ? 5 
ATOM   29460 H H    . ALA E  1 249 ? 84.454  30.308  -64.480 1.000 68.875  0 249 ALA E H    1 c 5 
ATOM   29461 H HA   . ALA E  1 249 ? 82.799  32.192  -63.296 1.000 69.275  0 249 ALA E HA   1 c 5 
ATOM   29462 H HB1  . ALA E  1 249 ? 83.831  31.843  -61.188 1.000 67.231  0 249 ALA E HB1  1 c 5 
ATOM   29463 H HB2  . ALA E  1 249 ? 82.984  30.579  -61.637 1.000 67.639  0 249 ALA E HB2  1 c 5 
ATOM   29464 H HB3  . ALA E  1 249 ? 84.564  30.568  -61.781 1.000 67.343  0 249 ALA E HB3  1 c 5 
ATOM   29465 N N    . ALA E  1 250 ? 84.494  33.682  -64.270 1.000 70.821  0 250 ALA E N    1 ? 5 
ATOM   29466 C CA   . ALA E  1 250 ? 85.532  34.488  -64.892 1.000 74.416  0 250 ALA E CA   1 ? 5 
ATOM   29467 C C    . ALA E  1 250 ? 86.429  35.172  -63.867 1.000 67.409  0 250 ALA E C    1 ? 5 
ATOM   29468 O O    . ALA E  1 250 ? 87.607  35.399  -64.135 1.000 61.900  0 250 ALA E O    1 ? 5 
ATOM   29469 C CB   . ALA E  1 250 ? 84.886  35.528  -65.774 1.000 83.211  0 250 ALA E CB   1 ? 5 
ATOM   29470 H H    . ALA E  1 250 ? 83.619  33.918  -64.383 1.000 72.141  0 250 ALA E H    1 c 5 
ATOM   29471 H HA   . ALA E  1 250 ? 86.091  33.900  -65.452 1.000 74.101  0 250 ALA E HA   1 c 5 
ATOM   29472 H HB1  . ALA E  1 250 ? 85.574  36.070  -66.195 1.000 80.911  0 250 ALA E HB1  1 c 5 
ATOM   29473 H HB2  . ALA E  1 250 ? 84.356  35.088  -66.460 1.000 81.285  0 250 ALA E HB2  1 c 5 
ATOM   29474 H HB3  . ALA E  1 250 ? 84.310  36.097  -65.237 1.000 80.505  0 250 ALA E HB3  1 c 5 
ATOM   29475 N N    . ASN E  1 251 ? 85.861  35.591  -62.729 1.000 64.826  0 251 ASN E N    1 ? 5 
ATOM   29476 C CA   . ASN E  1 251 ? 86.656  36.302  -61.744 1.000 67.824  0 251 ASN E CA   1 ? 5 
ATOM   29477 C C    . ASN E  1 251 ? 87.061  35.400  -60.577 1.000 66.363  0 251 ASN E C    1 ? 5 
ATOM   29478 O O    . ASN E  1 251 ? 87.421  35.892  -59.512 1.000 65.155  0 251 ASN E O    1 ? 5 
ATOM   29479 C CB   . ASN E  1 251 ? 85.966  37.565  -61.266 1.000 69.508  0 251 ASN E CB   1 ? 5 
ATOM   29480 C CG   . ASN E  1 251 ? 85.957  38.636  -62.341 1.000 74.832  0 251 ASN E CG   1 ? 5 
ATOM   29481 O OD1  . ASN E  1 251 ? 86.949  38.877  -63.037 1.000 67.432  0 251 ASN E OD1  1 ? 5 
ATOM   29482 N ND2  . ASN E  1 251 ? 84.806  39.264  -62.522 1.000 81.936  0 251 ASN E ND2  1 ? 5 
ATOM   29483 H H    . ASN E  1 251 ? 84.975  35.438  -62.567 1.000 66.204  0 251 ASN E H    1 c 5 
ATOM   29484 H HA   . ASN E  1 251 ? 87.486  36.590  -62.189 1.000 67.443  0 251 ASN E HA   1 c 5 
ATOM   29485 H HB2  . ASN E  1 251 ? 85.046  37.350  -61.011 1.000 70.160  0 251 ASN E HB2  1 c 5 
ATOM   29486 H HB3  . ASN E  1 251 ? 86.431  37.908  -60.475 1.000 69.497  0 251 ASN E HB3  1 c 5 
ATOM   29487 H HD21 . ASN E  1 251 ? 84.114  39.085  -62.001 1.000 79.382  0 251 ASN E HD21 1 c 5 
ATOM   29488 H HD22 . ASN E  1 251 ? 84.727  39.865  -63.166 1.000 80.234  0 251 ASN E HD22 1 c 5 
ATOM   29489 N N    . ASP E  1 252 ? 87.066  34.084  -60.807 1.000 63.913  0 252 ASP E N    1 ? 5 
ATOM   29490 C CA   . ASP E  1 252 ? 87.682  33.152  -59.889 1.000 60.485  0 252 ASP E CA   1 ? 5 
ATOM   29491 C C    . ASP E  1 252 ? 89.116  32.908  -60.356 1.000 63.295  0 252 ASP E C    1 ? 5 
ATOM   29492 O O    . ASP E  1 252 ? 89.323  32.114  -61.267 1.000 67.512  0 252 ASP E O    1 ? 5 
ATOM   29493 C CB   . ASP E  1 252 ? 86.886  31.852  -59.831 1.000 57.404  0 252 ASP E CB   1 ? 5 
ATOM   29494 C CG   . ASP E  1 252 ? 87.480  30.775  -58.944 1.000 57.632  0 252 ASP E CG   1 ? 5 
ATOM   29495 O OD1  . ASP E  1 252 ? 88.626  30.995  -58.430 1.000 51.333  0 252 ASP E OD1  1 ? 5 
ATOM   29496 O OD2  . ASP E  1 252 ? 86.775  29.723  -58.755 1.000 53.735  0 252 ASP E OD2  1 ? 5 
ATOM   29497 H H    . ASP E  1 252 ? 86.665  33.756  -61.559 1.000 64.398  0 252 ASP E H    1 c 5 
ATOM   29498 H HA   . ASP E  1 252 ? 87.700  33.550  -58.990 1.000 60.277  0 252 ASP E HA   1 c 5 
ATOM   29499 H HB2  . ASP E  1 252 ? 85.985  32.051  -59.504 1.000 58.316  0 252 ASP E HB2  1 c 5 
ATOM   29500 H HB3  . ASP E  1 252 ? 86.806  31.490  -60.737 1.000 58.937  0 252 ASP E HB3  1 c 5 
ATOM   29501 N N    . LEU E  1 253 ? 90.078  33.559  -59.699 1.000 56.906  0 253 LEU E N    1 ? 5 
ATOM   29502 C CA   . LEU E  1 253 ? 91.484  33.455  -60.066 1.000 64.109  0 253 LEU E CA   1 ? 5 
ATOM   29503 C C    . LEU E  1 253 ? 92.187  32.368  -59.255 1.000 64.518  0 253 LEU E C    1 ? 5 
ATOM   29504 O O    . LEU E  1 253 ? 93.383  32.148  -59.414 1.000 71.761  0 253 LEU E O    1 ? 5 
ATOM   29505 C CB   . LEU E  1 253 ? 92.175  34.790  -59.792 1.000 63.507  0 253 LEU E CB   1 ? 5 
ATOM   29506 C CG   . LEU E  1 253 ? 91.429  36.015  -60.321 1.000 63.900  0 253 LEU E CG   1 ? 5 
ATOM   29507 C CD1  . LEU E  1 253 ? 92.265  37.269  -60.196 1.000 65.607  0 253 LEU E CD1  1 ? 5 
ATOM   29508 C CD2  . LEU E  1 253 ? 91.011  35.831  -61.776 1.000 67.262  0 253 LEU E CD2  1 ? 5 
ATOM   29509 H H    . LEU E  1 253 ? 89.851  34.084  -58.986 1.000 59.455  0 253 LEU E H    1 c 5 
ATOM   29510 H HA   . LEU E  1 253 ? 91.551  33.235  -61.023 1.000 63.336  0 253 LEU E HA   1 c 5 
ATOM   29511 H HB2  . LEU E  1 253 ? 92.290  34.888  -58.825 1.000 62.946  0 253 LEU E HB2  1 c 5 
ATOM   29512 H HB3  . LEU E  1 253 ? 93.065  34.767  -60.196 1.000 63.704  0 253 LEU E HB3  1 c 5 
ATOM   29513 H HG   . LEU E  1 253 ? 90.611  36.137  -59.779 1.000 64.393  0 253 LEU E HG   1 c 5 
ATOM   29514 H HD11 . LEU E  1 253 ? 91.702  38.051  -60.334 1.000 65.339  0 253 LEU E HD11 1 c 5 
ATOM   29515 H HD12 . LEU E  1 253 ? 92.971  37.257  -60.866 1.000 65.443  0 253 LEU E HD12 1 c 5 
ATOM   29516 H HD13 . LEU E  1 253 ? 92.662  37.309  -59.308 1.000 64.453  0 253 LEU E HD13 1 c 5 
ATOM   29517 H HD21 . LEU E  1 253 ? 90.348  35.122  -61.840 1.000 66.529  0 253 LEU E HD21 1 c 5 
ATOM   29518 H HD22 . LEU E  1 253 ? 91.789  35.596  -62.310 1.000 66.772  0 253 LEU E HD22 1 c 5 
ATOM   29519 H HD23 . LEU E  1 253 ? 90.628  36.661  -62.111 1.000 66.956  0 253 LEU E HD23 1 c 5 
ATOM   29520 N N    . ASN E  1 254 ? 91.429  31.679  -58.398 1.000 62.203  0 254 ASN E N    1 ? 5 
ATOM   29521 C CA   . ASN E  1 254 ? 92.022  30.791  -57.419 1.000 56.428  0 254 ASN E CA   1 ? 5 
ATOM   29522 C C    . ASN E  1 254 ? 92.185  29.398  -58.003 1.000 54.837  0 254 ASN E C    1 ? 5 
ATOM   29523 O O    . ASN E  1 254 ? 91.547  28.438  -57.550 1.000 52.497  0 254 ASN E O    1 ? 5 
ATOM   29524 C CB   . ASN E  1 254 ? 91.221  30.795  -56.122 1.000 57.006  0 254 ASN E CB   1 ? 5 
ATOM   29525 C CG   . ASN E  1 254 ? 91.947  30.092  -54.995 1.000 54.964  0 254 ASN E CG   1 ? 5 
ATOM   29526 O OD1  . ASN E  1 254 ? 93.120  29.680  -55.093 1.000 50.716  0 254 ASN E OD1  1 ? 5 
ATOM   29527 N ND2  . ASN E  1 254 ? 91.192  29.939  -53.918 1.000 55.817  0 254 ASN E ND2  1 ? 5 
ATOM   29528 H H    . ASN E  1 254 ? 90.520  31.759  -58.425 1.000 61.525  0 254 ASN E H    1 c 5 
ATOM   29529 H HA   . ASN E  1 254 ? 92.920  31.138  -57.204 1.000 57.013  0 254 ASN E HA   1 c 5 
ATOM   29530 H HB2  . ASN E  1 254 ? 91.047  31.722  -55.862 1.000 56.336  0 254 ASN E HB2  1 c 5 
ATOM   29531 H HB3  . ASN E  1 254 ? 90.360  30.355  -56.276 1.000 56.633  0 254 ASN E HB3  1 c 5 
ATOM   29532 H HD21 . ASN E  1 254 ? 90.345  30.191  -53.929 1.000 55.540  0 254 ASN E HD21 1 c 5 
ATOM   29533 H HD22 . ASN E  1 254 ? 91.535  29.583  -53.185 1.000 54.950  0 254 ASN E HD22 1 c 5 
ATOM   29534 N N    . TYR E  1 255 ? 93.064  29.311  -59.009 1.000 55.895  0 255 TYR E N    1 ? 5 
ATOM   29535 C CA   . TYR E  1 255 ? 93.314  28.039  -59.683 1.000 58.705  0 255 TYR E CA   1 ? 5 
ATOM   29536 C C    . TYR E  1 255 ? 94.364  27.237  -58.907 1.000 56.876  0 255 TYR E C    1 ? 5 
ATOM   29537 O O    . TYR E  1 255 ? 95.297  27.812  -58.349 1.000 57.299  0 255 TYR E O    1 ? 5 
ATOM   29538 C CB   . TYR E  1 255 ? 93.770  28.246  -61.136 1.000 58.207  0 255 TYR E CB   1 ? 5 
ATOM   29539 C CG   . TYR E  1 255 ? 92.690  28.517  -62.155 1.000 58.389  0 255 TYR E CG   1 ? 5 
ATOM   29540 C CD1  . TYR E  1 255 ? 92.028  29.737  -62.223 1.000 57.229  0 255 TYR E CD1  1 ? 5 
ATOM   29541 C CD2  . TYR E  1 255 ? 92.316  27.539  -63.040 1.000 62.255  0 255 TYR E CD2  1 ? 5 
ATOM   29542 C CE1  . TYR E  1 255 ? 91.074  29.992  -63.181 1.000 59.101  0 255 TYR E CE1  1 ? 5 
ATOM   29543 C CE2  . TYR E  1 255 ? 91.309  27.754  -63.969 1.000 67.047  0 255 TYR E CE2  1 ? 5 
ATOM   29544 C CZ   . TYR E  1 255 ? 90.724  29.004  -64.075 1.000 62.285  0 255 TYR E CZ   1 ? 5 
ATOM   29545 O OH   . TYR E  1 255 ? 89.772  29.271  -65.010 1.000 65.134  0 255 TYR E OH   1 ? 5 
ATOM   29546 H H    . TYR E  1 255 ? 93.526  30.053  -59.275 1.000 56.477  0 255 TYR E H    1 c 5 
ATOM   29547 H HA   . TYR E  1 255 ? 92.471  27.521  -59.693 1.000 57.912  0 255 TYR E HA   1 c 5 
ATOM   29548 H HB2  . TYR E  1 255 ? 94.399  28.996  -61.149 1.000 58.272  0 255 TYR E HB2  1 c 5 
ATOM   29549 H HB3  . TYR E  1 255 ? 94.263  27.447  -61.414 1.000 58.495  0 255 TYR E HB3  1 c 5 
ATOM   29550 H HD1  . TYR E  1 255 ? 92.289  30.432  -61.643 1.000 57.469  0 255 TYR E HD1  1 c 5 
ATOM   29551 H HD2  . TYR E  1 255 ? 92.730  26.692  -62.997 1.000 62.152  0 255 TYR E HD2  1 c 5 
ATOM   29552 H HE1  . TYR E  1 255 ? 90.660  30.838  -63.226 1.000 59.682  0 255 TYR E HE1  1 c 5 
ATOM   29553 H HE2  . TYR E  1 255 ? 91.094  27.081  -64.594 1.000 65.274  0 255 TYR E HE2  1 c 5 
ATOM   29554 H HH   . TYR E  1 255 ? 89.393  30.030  -65.046 0.000 63.423  0 255 TYR E HH   1 c 5 
ATOM   29555 N N    . LYS E  1 256 ? 94.192  25.918  -58.916 1.000 58.974  0 256 LYS E N    1 ? 5 
ATOM   29556 C CA   . LYS E  1 256 ? 95.130  24.998  -58.305 1.000 59.626  0 256 LYS E CA   1 ? 5 
ATOM   29557 C C    . LYS E  1 256 ? 96.351  24.826  -59.200 1.000 59.739  0 256 LYS E C    1 ? 5 
ATOM   29558 O O    . LYS E  1 256 ? 96.327  25.141  -60.382 1.000 73.680  0 256 LYS E O    1 ? 5 
ATOM   29559 C CB   . LYS E  1 256 ? 94.448  23.645  -58.114 1.000 58.477  0 256 LYS E CB   1 ? 5 
ATOM   29560 C CG   . LYS E  1 256 ? 93.260  23.699  -57.181 1.000 56.809  0 256 LYS E CG   1 ? 5 
ATOM   29561 C CD   . LYS E  1 256 ? 92.498  22.379  -57.156 1.000 54.519  0 256 LYS E CD   1 ? 5 
ATOM   29562 C CE   . LYS E  1 256 ? 91.245  22.423  -56.298 1.000 53.045  0 256 LYS E CE   1 ? 5 
ATOM   29563 N NZ   . LYS E  1 256 ? 90.291  23.448  -56.786 1.000 52.979  0 256 LYS E NZ   1 ? 5 
ATOM   29564 H H    . LYS E  1 256 ? 93.455  25.574  -59.332 1.000 59.071  0 256 LYS E H    1 c 5 
ATOM   29565 H HA   . LYS E  1 256 ? 95.410  25.354  -57.430 1.000 58.524  0 256 LYS E HA   1 c 5 
ATOM   29566 H HB2  . LYS E  1 256 ? 94.151  23.316  -58.988 1.000 59.037  0 256 LYS E HB2  1 c 5 
ATOM   29567 H HB3  . LYS E  1 256 ? 95.103  23.010  -57.757 1.000 58.160  0 256 LYS E HB3  1 c 5 
ATOM   29568 H HG2  . LYS E  1 256 ? 93.572  23.909  -56.276 1.000 55.923  0 256 LYS E HG2  1 c 5 
ATOM   29569 H HG3  . LYS E  1 256 ? 92.657  24.416  -57.470 1.000 56.720  0 256 LYS E HG3  1 c 5 
ATOM   29570 H HD2  . LYS E  1 256 ? 92.244  22.139  -58.073 1.000 55.388  0 256 LYS E HD2  1 c 5 
ATOM   29571 H HD3  . LYS E  1 256 ? 93.090  21.676  -56.815 1.000 54.574  0 256 LYS E HD3  1 c 5 
ATOM   29572 H HE2  . LYS E  1 256 ? 90.809  21.550  -56.310 1.000 53.373  0 256 LYS E HE2  1 c 5 
ATOM   29573 H HE3  . LYS E  1 256 ? 91.488  22.628  -55.375 1.000 52.633  0 256 LYS E HE3  1 c 5 
ATOM   29574 H HZ1  . LYS E  1 256 ? 90.202  23.383  -57.687 1.000 53.675  0 256 LYS E HZ1  1 c 5 
ATOM   29575 H HZ2  . LYS E  1 256 ? 90.591  24.277  -56.572 1.000 52.937  0 256 LYS E HZ2  1 c 5 
ATOM   29576 H HZ3  . LYS E  1 256 ? 89.480  23.321  -56.397 1.000 53.091  0 256 LYS E HZ3  1 c 5 
ATOM   29577 N N    . SER E  1 257 ? 97.426  24.348  -58.615 1.000 58.443  0 257 SER E N    1 ? 5 
ATOM   29578 C CA   . SER E  1 257 ? 98.613  24.074  -59.388 1.000 58.132  0 257 SER E CA   1 ? 5 
ATOM   29579 C C    . SER E  1 257 ? 98.360  22.833  -60.236 1.000 56.494  0 257 SER E C    1 ? 5 
ATOM   29580 O O    . SER E  1 257 ? 97.679  21.899  -59.817 1.000 54.604  0 257 SER E O    1 ? 5 
ATOM   29581 C CB   . SER E  1 257 ? 99.823  23.891  -58.512 1.000 55.819  0 257 SER E CB   1 ? 5 
ATOM   29582 O OG   . SER E  1 257 ? 99.745  22.609  -57.956 1.000 56.067  0 257 SER E OG   1 ? 5 
ATOM   29583 H H    . SER E  1 257 ? 97.428  24.185  -57.716 1.000 57.915  0 257 SER E H    1 c 5 
ATOM   29584 H HA   . SER E  1 257 ? 98.775  24.846  -59.990 1.000 57.903  0 257 SER E HA   1 c 5 
ATOM   29585 H HB2  . SER E  1 257 ? 100.642 23.980  -59.045 1.000 56.510  0 257 SER E HB2  1 c 5 
ATOM   29586 H HB3  . SER E  1 257 ? 99.831  24.570  -57.800 1.000 55.814  0 257 SER E HB3  1 c 5 
ATOM   29587 H HG   . SER E  1 257 ? 100.154 22.070  -58.483 0.000 55.372  0 257 SER E HG   1 c 5 
ATOM   29588 N N    . PRO E  1 258 ? 98.859  22.817  -61.487 1.000 54.875  0 258 PRO E N    1 ? 5 
ATOM   29589 C CA   . PRO E  1 258 ? 98.842  21.596  -62.281 1.000 54.758  0 258 PRO E CA   1 ? 5 
ATOM   29590 C C    . PRO E  1 258 ? 99.482  20.435  -61.527 1.000 57.471  0 258 PRO E C    1 ? 5 
ATOM   29591 O O    . PRO E  1 258 ? 99.060  19.282  -61.656 1.000 62.636  0 258 PRO E O    1 ? 5 
ATOM   29592 C CB   . PRO E  1 258 ? 99.649  22.025  -63.502 1.000 55.712  0 258 PRO E CB   1 ? 5 
ATOM   29593 C CG   . PRO E  1 258 ? 99.355  23.509  -63.643 1.000 57.337  0 258 PRO E CG   1 ? 5 
ATOM   29594 C CD   . PRO E  1 258 ? 99.388  23.997  -62.215 1.000 57.616  0 258 PRO E CD   1 ? 5 
ATOM   29595 H HA   . PRO E  1 258 ? 97.914  21.375  -62.545 1.000 55.773  0 258 PRO E HA   1 c 5 
ATOM   29596 H HB2  . PRO E  1 258 ? 100.608 21.871  -63.362 1.000 55.870  0 258 PRO E HB2  1 c 5 
ATOM   29597 H HB3  . PRO E  1 258 ? 99.363  21.535  -64.302 1.000 56.668  0 258 PRO E HB3  1 c 5 
ATOM   29598 H HG2  . PRO E  1 258 ? 100.037 23.955  -64.185 1.000 57.603  0 258 PRO E HG2  1 c 5 
ATOM   29599 H HG3  . PRO E  1 258 ? 98.475  23.658  -64.046 1.000 57.644  0 258 PRO E HG3  1 c 5 
ATOM   29600 H HD2  . PRO E  1 258 ? 100.295 24.213  -61.932 1.000 56.463  0 258 PRO E HD2  1 c 5 
ATOM   29601 H HD3  . PRO E  1 258 ? 98.816  24.777  -62.096 1.000 56.746  0 258 PRO E HD3  1 c 5 
ATOM   29602 N N    . ALA E  1 259 ? 100.494 20.746  -60.704 1.000 58.103  0 259 ALA E N    1 ? 5 
ATOM   29603 C CA   . ALA E  1 259 ? 101.144 19.716  -59.906 1.000 55.476  0 259 ALA E CA   1 ? 5 
ATOM   29604 C C    . ALA E  1 259 ? 100.163 19.064  -58.940 1.000 52.763  0 259 ALA E C    1 ? 5 
ATOM   29605 O O    . ALA E  1 259 ? 100.128 17.852  -58.846 1.000 51.895  0 259 ALA E O    1 ? 5 
ATOM   29606 C CB   . ALA E  1 259 ? 102.316 20.317  -59.157 1.000 54.632  0 259 ALA E CB   1 ? 5 
ATOM   29607 H H    . ALA E  1 259 ? 100.798 21.606  -60.653 1.000 57.127  0 259 ALA E H    1 c 5 
ATOM   29608 H HA   . ALA E  1 259 ? 101.484 19.021  -60.517 1.000 55.865  0 259 ALA E HA   1 c 5 
ATOM   29609 H HB1  . ALA E  1 259 ? 102.748 19.629  -58.623 1.000 54.378  0 259 ALA E HB1  1 c 5 
ATOM   29610 H HB2  . ALA E  1 259 ? 102.955 20.681  -59.792 1.000 55.048  0 259 ALA E HB2  1 c 5 
ATOM   29611 H HB3  . ALA E  1 259 ? 102.000 21.027  -58.574 1.000 54.285  0 259 ALA E HB3  1 c 5 
ATOM   29612 N N    . GLU E  1 260 ? 99.332  19.852  -58.248 1.000 52.406  0 260 GLU E N    1 ? 5 
ATOM   29613 C CA   . GLU E  1 260 ? 98.302  19.291  -57.375 1.000 52.973  0 260 GLU E CA   1 ? 5 
ATOM   29614 C C    . GLU E  1 260 ? 97.338  18.417  -58.153 1.000 56.192  0 260 GLU E C    1 ? 5 
ATOM   29615 O O    . GLU E  1 260 ? 96.884  17.393  -57.641 1.000 58.641  0 260 GLU E O    1 ? 5 
ATOM   29616 C CB   . GLU E  1 260 ? 97.535  20.406  -56.649 1.000 61.325  0 260 GLU E CB   1 ? 5 
ATOM   29617 C CG   . GLU E  1 260 ? 96.395  19.906  -55.750 1.000 63.941  0 260 GLU E CG   1 ? 5 
ATOM   29618 C CD   . GLU E  1 260 ? 95.662  21.010  -54.957 1.000 64.243  0 260 GLU E CD   1 ? 5 
ATOM   29619 O OE1  . GLU E  1 260 ? 96.152  22.198  -54.971 1.000 60.287  0 260 GLU E OE1  1 ? 5 
ATOM   29620 O OE2  . GLU E  1 260 ? 94.555  20.721  -54.361 1.000 68.264  0 260 GLU E OE2  1 ? 5 
ATOM   29621 H H    . GLU E  1 260 ? 99.409  20.761  -58.316 1.000 52.633  0 260 GLU E H    1 c 5 
ATOM   29622 H HA   . GLU E  1 260 ? 98.749  18.731  -56.699 1.000 54.251  0 260 GLU E HA   1 c 5 
ATOM   29623 H HB2  . GLU E  1 260 ? 98.170  20.913  -56.102 1.000 59.247  0 260 GLU E HB2  1 c 5 
ATOM   29624 H HB3  . GLU E  1 260 ? 97.164  21.016  -57.321 1.000 60.044  0 260 GLU E HB3  1 c 5 
ATOM   29625 H HG2  . GLU E  1 260 ? 95.734  19.439  -56.303 1.000 63.803  0 260 GLU E HG2  1 c 5 
ATOM   29626 H HG3  . GLU E  1 260 ? 96.757  19.256  -55.111 1.000 63.072  0 260 GLU E HG3  1 c 5 
ATOM   29627 N N    . VAL E  1 261 ? 96.956  18.834  -59.374 1.000 58.936  0 261 VAL E N    1 ? 5 
ATOM   29628 C CA   . VAL E  1 261 ? 96.038  18.038  -60.179 1.000 53.879  0 261 VAL E CA   1 ? 5 
ATOM   29629 C C    . VAL E  1 261 ? 96.669  16.671  -60.471 1.000 53.381  0 261 VAL E C    1 ? 5 
ATOM   29630 O O    . VAL E  1 261 ? 96.016  15.648  -60.267 1.000 49.698  0 261 VAL E O    1 ? 5 
ATOM   29631 C CB   . VAL E  1 261 ? 95.622  18.741  -61.484 1.000 53.088  0 261 VAL E CB   1 ? 5 
ATOM   29632 C CG1  . VAL E  1 261 ? 94.685  17.877  -62.305 1.000 53.454  0 261 VAL E CG1  1 ? 5 
ATOM   29633 C CG2  . VAL E  1 261 ? 94.932  20.050  -61.234 1.000 54.963  0 261 VAL E CG2  1 ? 5 
ATOM   29634 H H    . VAL E  1 261 ? 97.273  19.623  -59.708 1.000 57.027  0 261 VAL E H    1 c 5 
ATOM   29635 H HA   . VAL E  1 261 ? 95.233  17.889  -59.651 1.000 54.247  0 261 VAL E HA   1 c 5 
ATOM   29636 H HB   . VAL E  1 261 ? 96.437  18.913  -62.016 1.000 53.951  0 261 VAL E HB   1 c 5 
ATOM   29637 H HG11 . VAL E  1 261 ? 93.917  17.625  -61.764 1.000 53.376  0 261 VAL E HG11 1 c 5 
ATOM   29638 H HG12 . VAL E  1 261 ? 95.152  17.074  -62.597 1.000 53.843  0 261 VAL E HG12 1 c 5 
ATOM   29639 H HG13 . VAL E  1 261 ? 94.383  18.375  -63.085 1.000 54.135  0 261 VAL E HG13 1 c 5 
ATOM   29640 H HG21 . VAL E  1 261 ? 94.681  20.453  -62.083 1.000 54.889  0 261 VAL E HG21 1 c 5 
ATOM   29641 H HG22 . VAL E  1 261 ? 95.531  20.649  -60.757 1.000 53.925  0 261 VAL E HG22 1 c 5 
ATOM   29642 H HG23 . VAL E  1 261 ? 94.133  19.899  -60.699 1.000 54.114  0 261 VAL E HG23 1 c 5 
ATOM   29643 N N    . ILE E  1 262 ? 97.945  16.657  -60.882 1.000 51.695  0 262 ILE E N    1 ? 5 
ATOM   29644 C CA   . ILE E  1 262 ? 98.650  15.395  -61.110 1.000 60.715  0 262 ILE E CA   1 ? 5 
ATOM   29645 C C    . ILE E  1 262 ? 98.681  14.544  -59.846 1.000 59.649  0 262 ILE E C    1 ? 5 
ATOM   29646 O O    . ILE E  1 262 ? 98.387  13.352  -59.902 1.000 59.015  0 262 ILE E O    1 ? 5 
ATOM   29647 C CB   . ILE E  1 262 ? 100.073 15.623  -61.657 1.000 65.365  0 262 ILE E CB   1 ? 5 
ATOM   29648 C CG1  . ILE E  1 262 ? 100.001 16.203  -63.069 1.000 66.986  0 262 ILE E CG1  1 ? 5 
ATOM   29649 C CG2  . ILE E  1 262 ? 100.901 14.343  -61.597 1.000 66.129  0 262 ILE E CG2  1 ? 5 
ATOM   29650 C CD1  . ILE E  1 262 ? 101.302 16.846  -63.556 1.000 72.943  0 262 ILE E CD1  1 ? 5 
ATOM   29651 H H    . ILE E  1 262 ? 98.386  17.445  -61.025 1.000 54.016  0 262 ILE E H    1 c 5 
ATOM   29652 H HA   . ILE E  1 262 ? 98.153  14.901  -61.787 1.000 60.052  0 262 ILE E HA   1 c 5 
ATOM   29653 H HB   . ILE E  1 262 ? 100.512 16.295  -61.079 1.000 64.206  0 262 ILE E HB   1 c 5 
ATOM   29654 H HG12 . ILE E  1 262 ? 99.755  15.485  -63.690 1.000 68.594  0 262 ILE E HG12 1 c 5 
ATOM   29655 H HG13 . ILE E  1 262 ? 99.290  16.879  -63.096 1.000 67.800  0 262 ILE E HG13 1 c 5 
ATOM   29656 H HG21 . ILE E  1 262 ? 100.410 13.617  -62.020 1.000 66.357  0 262 ILE E HG21 1 c 5 
ATOM   29657 H HG22 . ILE E  1 262 ? 101.083 14.112  -60.669 1.000 65.291  0 262 ILE E HG22 1 c 5 
ATOM   29658 H HG23 . ILE E  1 262 ? 101.744 14.477  -62.064 1.000 66.200  0 262 ILE E HG23 1 c 5 
ATOM   29659 H HD11 . ILE E  1 262 ? 102.004 16.174  -63.592 1.000 71.204  0 262 ILE E HD11 1 c 5 
ATOM   29660 H HD12 . ILE E  1 262 ? 101.564 17.555  -62.944 1.000 70.602  0 262 ILE E HD12 1 c 5 
ATOM   29661 H HD13 . ILE E  1 262 ? 101.167 17.220  -64.444 1.000 71.781  0 262 ILE E HD13 1 c 5 
ATOM   29662 N N    . GLU E  1 263 ? 99.041  15.145  -58.705 1.000 61.790  0 263 GLU E N    1 ? 5 
ATOM   29663 C CA   . GLU E  1 263 ? 99.113  14.392  -57.459 1.000 59.124  0 263 GLU E CA   1 ? 5 
ATOM   29664 C C    . GLU E  1 263 ? 97.749  13.823  -57.104 1.000 60.295  0 263 GLU E C    1 ? 5 
ATOM   29665 O O    . GLU E  1 263 ? 97.689  12.706  -56.595 1.000 59.283  0 263 GLU E O    1 ? 5 
ATOM   29666 C CB   . GLU E  1 263 ? 99.574  15.268  -56.293 1.000 59.128  0 263 GLU E CB   1 ? 5 
ATOM   29667 C CG   . GLU E  1 263 ? 101.009 15.729  -56.400 1.000 58.634  0 263 GLU E CG   1 ? 5 
ATOM   29668 C CD   . GLU E  1 263 ? 101.600 16.399  -55.159 1.000 58.325  0 263 GLU E CD   1 ? 5 
ATOM   29669 O OE1  . GLU E  1 263 ? 100.888 16.566  -54.167 1.000 65.523  0 263 GLU E OE1  1 ? 5 
ATOM   29670 O OE2  . GLU E  1 263 ? 102.810 16.707  -55.164 1.000 60.529  0 263 GLU E OE2  1 ? 5 
ATOM   29671 H H    . GLU E  1 263 ? 99.248  16.035  -58.701 1.000 60.337  0 263 GLU E H    1 c 5 
ATOM   29672 H HA   . GLU E  1 263 ? 99.749  13.649  -57.577 1.000 59.989  0 263 GLU E HA   1 c 5 
ATOM   29673 H HB2  . GLU E  1 263 ? 98.992  16.054  -56.244 1.000 58.771  0 263 GLU E HB2  1 c 5 
ATOM   29674 H HB3  . GLU E  1 263 ? 99.466  14.761  -55.461 1.000 58.520  0 263 GLU E HB3  1 c 5 
ATOM   29675 H HG2  . GLU E  1 263 ? 101.569 14.954  -56.621 1.000 59.027  0 263 GLU E HG2  1 c 5 
ATOM   29676 H HG3  . GLU E  1 263 ? 101.080 16.358  -57.146 1.000 59.116  0 263 GLU E HG3  1 c 5 
ATOM   29677 N N    . THR E  1 264 ? 96.669  14.591  -57.359 1.000 62.537  0 264 THR E N    1 ? 5 
ATOM   29678 C CA   . THR E  1 264 ? 95.331  14.147  -57.006 1.000 57.363  0 264 THR E CA   1 ? 5 
ATOM   29679 C C    . THR E  1 264 ? 94.922  12.974  -57.880 1.000 57.725  0 264 THR E C    1 ? 5 
ATOM   29680 O O    . THR E  1 264 ? 94.265  12.050  -57.432 1.000 58.423  0 264 THR E O    1 ? 5 
ATOM   29681 C CB   . THR E  1 264 ? 94.320  15.285  -57.127 1.000 57.550  0 264 THR E CB   1 ? 5 
ATOM   29682 O OG1  . THR E  1 264 ? 94.771  16.332  -56.287 1.000 52.536  0 264 THR E OG1  1 ? 5 
ATOM   29683 C CG2  . THR E  1 264 ? 92.938  14.875  -56.672 1.000 61.596  0 264 THR E CG2  1 ? 5 
ATOM   29684 H H    . THR E  1 264 ? 96.775  15.408  -57.755 1.000 60.840  0 264 THR E H    1 c 5 
ATOM   29685 H HA   . THR E  1 264 ? 95.349  13.846  -56.068 1.000 57.804  0 264 THR E HA   1 c 5 
ATOM   29686 H HB   . THR E  1 264 ? 94.287  15.595  -58.064 1.000 57.803  0 264 THR E HB   1 c 5 
ATOM   29687 H HG1  . THR E  1 264 ? 94.810  16.051  -55.474 0.000 52.709  0 264 THR E HG1  1 c 5 
ATOM   29688 H HG21 . THR E  1 264 ? 92.338  15.640  -56.724 1.000 60.374  0 264 THR E HG21 1 c 5 
ATOM   29689 H HG22 . THR E  1 264 ? 92.980  14.559  -55.751 1.000 59.916  0 264 THR E HG22 1 c 5 
ATOM   29690 H HG23 . THR E  1 264 ? 92.602  14.162  -57.242 1.000 60.884  0 264 THR E HG23 1 c 5 
ATOM   29691 N N    . VAL E  1 265 ? 95.297  12.996  -59.146 1.000 58.718  0 265 VAL E N    1 ? 5 
ATOM   29692 C CA   . VAL E  1 265 ? 94.994  11.873  -60.003 1.000 59.892  0 265 VAL E CA   1 ? 5 
ATOM   29693 C C    . VAL E  1 265 ? 95.704  10.622  -59.486 1.000 62.459  0 265 VAL E C    1 ? 5 
ATOM   29694 O O    . VAL E  1 265 ? 95.118  9.546   -59.416 1.000 67.827  0 265 VAL E O    1 ? 5 
ATOM   29695 C CB   . VAL E  1 265 ? 95.386  12.209  -61.451 1.000 61.419  0 265 VAL E CB   1 ? 5 
ATOM   29696 C CG1  . VAL E  1 265 ? 95.378  10.974  -62.332 1.000 62.800  0 265 VAL E CG1  1 ? 5 
ATOM   29697 C CG2  . VAL E  1 265 ? 94.497  13.292  -62.030 1.000 61.488  0 265 VAL E CG2  1 ? 5 
ATOM   29698 H H    . VAL E  1 265 ? 95.742  13.717  -59.487 1.000 58.772  0 265 VAL E H    1 c 5 
ATOM   29699 H HA   . VAL E  1 265 ? 94.034  11.715  -59.974 1.000 60.649  0 265 VAL E HA   1 c 5 
ATOM   29700 H HB   . VAL E  1 265 ? 96.311  12.558  -61.432 1.000 61.094  0 265 VAL E HB   1 c 5 
ATOM   29701 H HG11 . VAL E  1 265 ? 94.528  10.510  -62.234 1.000 62.845  0 265 VAL E HG11 1 c 5 
ATOM   29702 H HG12 . VAL E  1 265 ? 96.104  10.380  -62.070 1.000 62.520  0 265 VAL E HG12 1 c 5 
ATOM   29703 H HG13 . VAL E  1 265 ? 95.497  11.238  -63.261 1.000 63.218  0 265 VAL E HG13 1 c 5 
ATOM   29704 H HG21 . VAL E  1 265 ? 94.793  13.506  -62.932 1.000 62.063  0 265 VAL E HG21 1 c 5 
ATOM   29705 H HG22 . VAL E  1 265 ? 94.548  14.089  -61.476 1.000 60.926  0 265 VAL E HG22 1 c 5 
ATOM   29706 H HG23 . VAL E  1 265 ? 93.577  12.977  -62.058 1.000 61.776  0 265 VAL E HG23 1 c 5 
ATOM   29707 N N    . ALA E  1 266 ? 96.997  10.755  -59.162 1.000 64.674  0 266 ALA E N    1 ? 5 
ATOM   29708 C CA   . ALA E  1 266 ? 97.762  9.630   -58.641 1.000 61.016  0 266 ALA E CA   1 ? 5 
ATOM   29709 C C    . ALA E  1 266 ? 97.128  9.137   -57.342 1.000 57.696  0 266 ALA E C    1 ? 5 
ATOM   29710 O O    . ALA E  1 266 ? 97.001  7.942   -57.124 1.000 58.374  0 266 ALA E O    1 ? 5 
ATOM   29711 C CB   . ALA E  1 266 ? 99.195  10.029  -58.430 1.000 62.136  0 266 ALA E CB   1 ? 5 
ATOM   29712 H H    . ALA E  1 266 ? 97.413  11.562  -59.272 1.000 62.981  0 266 ALA E H    1 c 5 
ATOM   29713 H HA   . ALA E  1 266 ? 97.730  8.899   -59.302 1.000 62.048  0 266 ALA E HA   1 c 5 
ATOM   29714 H HB1  . ALA E  1 266 ? 99.703  9.265   -58.113 1.000 61.642  0 266 ALA E HB1  1 c 5 
ATOM   29715 H HB2  . ALA E  1 266 ? 99.573  10.341  -59.270 1.000 62.074  0 266 ALA E HB2  1 c 5 
ATOM   29716 H HB3  . ALA E  1 266 ? 99.240  10.743  -57.772 1.000 61.094  0 266 ALA E HB3  1 c 5 
ATOM   29717 N N    . HIS E  1 267 ? 96.731  10.074  -56.472 1.000 53.187  0 267 HIS E N    1 ? 5 
ATOM   29718 C CA   . HIS E  1 267 ? 96.131  9.740   -55.191 1.000 53.752  0 267 HIS E CA   1 ? 5 
ATOM   29719 C C    . HIS E  1 267 ? 94.858  8.907   -55.366 1.000 59.150  0 267 HIS E C    1 ? 5 
ATOM   29720 O O    . HIS E  1 267 ? 94.628  7.927   -54.664 1.000 57.668  0 267 HIS E O    1 ? 5 
ATOM   29721 C CB   . HIS E  1 267 ? 95.845  11.006  -54.422 1.000 50.653  0 267 HIS E CB   1 ? 5 
ATOM   29722 C CG   . HIS E  1 267 ? 95.205  10.735  -53.108 1.000 62.695  0 267 HIS E CG   1 ? 5 
ATOM   29723 N ND1  . HIS E  1 267 ? 95.876  10.214  -52.027 1.000 60.539  0 267 HIS E ND1  1 ? 5 
ATOM   29724 C CD2  . HIS E  1 267 ? 93.918  10.932  -52.705 1.000 68.594  0 267 HIS E CD2  1 ? 5 
ATOM   29725 C CE1  . HIS E  1 267 ? 95.017  10.089  -51.019 1.000 57.967  0 267 HIS E CE1  1 ? 5 
ATOM   29726 N NE2  . HIS E  1 267 ? 93.828  10.531  -51.407 1.000 62.863  0 267 HIS E NE2  1 ? 5 
ATOM   29727 H H    . HIS E  1 267 ? 96.844  10.955  -56.685 1.000 54.234  0 267 HIS E H    1 c 5 
ATOM   29728 H HA   . HIS E  1 267 ? 96.785  9.200   -54.682 1.000 53.652  0 267 HIS E HA   1 c 5 
ATOM   29729 H HB2  . HIS E  1 267 ? 96.689  11.487  -54.276 1.000 53.363  0 267 HIS E HB2  1 c 5 
ATOM   29730 H HB3  . HIS E  1 267 ? 95.252  11.577  -54.957 1.000 53.965  0 267 HIS E HB3  1 c 5 
ATOM   29731 H HD1  . HIS E  1 267 ? 96.726  9.985   -52.020 0.000 59.862  0 267 HIS E HD1  1 c 5 
ATOM   29732 H HD2  . HIS E  1 267 ? 93.218  11.282  -53.220 1.000 66.117  0 267 HIS E HD2  1 c 5 
ATOM   29733 H HE1  . HIS E  1 267 ? 95.229  9.758   -50.163 1.000 59.213  0 267 HIS E HE1  1 c 5 
ATOM   29734 H HE2  . HIS E  1 267 ? 93.110  10.556  -50.906 0.000 61.844  0 267 HIS E HE2  1 c 5 
ATOM   29735 N N    . ALA E  1 268 ? 94.023  9.296   -56.324 1.000 56.020  0 268 ALA E N    1 ? 5 
ATOM   29736 C CA   . ALA E  1 268 ? 92.820  8.536   -56.612 1.000 58.930  0 268 ALA E CA   1 ? 5 
ATOM   29737 C C    . ALA E  1 268 ? 93.161  7.071   -56.846 1.000 60.770  0 268 ALA E C    1 ? 5 
ATOM   29738 O O    . ALA E  1 268 ? 92.501  6.179   -56.312 1.000 64.846  0 268 ALA E O    1 ? 5 
ATOM   29739 C CB   . ALA E  1 268 ? 92.118  9.118   -57.809 1.000 57.928  0 268 ALA E CB   1 ? 5 
ATOM   29740 H H    . ALA E  1 268 ? 94.198  10.053  -56.806 1.000 57.341  0 268 ALA E H    1 c 5 
ATOM   29741 H HA   . ALA E  1 268 ? 92.220  8.596   -55.832 1.000 58.088  0 268 ALA E HA   1 c 5 
ATOM   29742 H HB1  . ALA E  1 268 ? 91.259  8.678   -57.927 1.000 58.808  0 268 ALA E HB1  1 c 5 
ATOM   29743 H HB2  . ALA E  1 268 ? 91.978  10.069  -57.674 1.000 58.107  0 268 ALA E HB2  1 c 5 
ATOM   29744 H HB3  . ALA E  1 268 ? 92.662  8.982   -58.602 1.000 58.848  0 268 ALA E HB3  1 c 5 
ATOM   29745 N N    . ARG E  1 269 ? 94.158  6.826   -57.687 1.000 58.224  0 269 ARG E N    1 ? 5 
ATOM   29746 C CA   . ARG E  1 269 ? 94.485  5.448   -58.039 1.000 63.468  0 269 ARG E CA   1 ? 5 
ATOM   29747 C C    . ARG E  1 269 ? 95.027  4.731   -56.793 1.000 61.978  0 269 ARG E C    1 ? 5 
ATOM   29748 O O    . ARG E  1 269 ? 94.712  3.576   -56.559 1.000 57.596  0 269 ARG E O    1 ? 5 
ATOM   29749 C CB   . ARG E  1 269 ? 95.455  5.420   -59.232 1.000 66.053  0 269 ARG E CB   1 ? 5 
ATOM   29750 C CG   . ARG E  1 269 ? 94.973  6.203   -60.447 1.000 73.262  0 269 ARG E CG   1 ? 5 
ATOM   29751 C CD   . ARG E  1 269 ? 93.551  5.845   -60.854 1.000 80.131  0 269 ARG E CD   1 ? 5 
ATOM   29752 N NE   . ARG E  1 269 ? 93.488  4.502   -61.416 1.000 75.714  0 269 ARG E NE   1 ? 5 
ATOM   29753 C CZ   . ARG E  1 269 ? 92.374  3.832   -61.677 1.000 70.714  0 269 ARG E CZ   1 ? 5 
ATOM   29754 N NH1  . ARG E  1 269 ? 91.225  4.124   -61.080 1.000 67.014  0 269 ARG E NH1  1 ? 5 
ATOM   29755 N NH2  . ARG E  1 269 ? 92.456  2.797   -62.484 1.000 76.920  0 269 ARG E NH2  1 ? 5 
ATOM   29756 H H    . ARG E  1 269 ? 94.648  7.512   -58.040 1.000 59.924  0 269 ARG E H    1 c 5 
ATOM   29757 H HA   . ARG E  1 269 ? 93.652  4.998   -58.307 1.000 63.331  0 269 ARG E HA   1 c 5 
ATOM   29758 H HB2  . ARG E  1 269 ? 96.316  5.786   -58.942 1.000 66.518  0 269 ARG E HB2  1 c 5 
ATOM   29759 H HB3  . ARG E  1 269 ? 95.598  4.487   -59.494 1.000 67.423  0 269 ARG E HB3  1 c 5 
ATOM   29760 H HG2  . ARG E  1 269 ? 95.015  7.162   -60.252 1.000 72.315  0 269 ARG E HG2  1 c 5 
ATOM   29761 H HG3  . ARG E  1 269 ? 95.573  6.024   -61.202 1.000 73.304  0 269 ARG E HG3  1 c 5 
ATOM   29762 H HD2  . ARG E  1 269 ? 92.961  5.905   -60.075 1.000 76.639  0 269 ARG E HD2  1 c 5 
ATOM   29763 H HD3  . ARG E  1 269 ? 93.235  6.489   -61.523 1.000 77.619  0 269 ARG E HD3  1 c 5 
ATOM   29764 H HE   . ARG E  1 269 ? 94.244  4.104   -61.592 1.000 75.519  0 269 ARG E HE   1 c 5 
ATOM   29765 H HH11 . ARG E  1 269 ? 91.210  4.680   -60.398 1.000 67.672  0 269 ARG E HH11 1 c 5 
ATOM   29766 H HH12 . ARG E  1 269 ? 90.476  3.758   -61.369 1.000 68.680  0 269 ARG E HH12 1 c 5 
ATOM   29767 H HH21 . ARG E  1 269 ? 91.743  2.306   -62.640 1.000 75.564  0 269 ARG E HH21 1 c 5 
ATOM   29768 H HH22 . ARG E  1 269 ? 93.221  2.596   -62.868 1.000 75.401  0 269 ARG E HH22 1 c 5 
ATOM   29769 N N    . HIS E  1 270 ? 95.771  5.447   -55.944 1.000 61.474  0 270 HIS E N    1 ? 5 
ATOM   29770 C CA   . HIS E  1 270 ? 96.287  4.887   -54.707 1.000 63.036  0 270 HIS E CA   1 ? 5 
ATOM   29771 C C    . HIS E  1 270 ? 95.166  4.360   -53.823 1.000 60.002  0 270 HIS E C    1 ? 5 
ATOM   29772 O O    . HIS E  1 270 ? 95.326  3.295   -53.231 1.000 60.323  0 270 HIS E O    1 ? 5 
ATOM   29773 C CB   . HIS E  1 270 ? 97.099  5.932   -53.922 1.000 69.264  0 270 HIS E CB   1 ? 5 
ATOM   29774 C CG   . HIS E  1 270 ? 97.639  5.451   -52.593 1.000 66.806  0 270 HIS E CG   1 ? 5 
ATOM   29775 N ND1  . HIS E  1 270 ? 97.862  6.287   -51.511 1.000 70.547  0 270 HIS E ND1  1 ? 5 
ATOM   29776 C CD2  . HIS E  1 270 ? 98.092  4.233   -52.212 1.000 63.000  0 270 HIS E CD2  1 ? 5 
ATOM   29777 C CE1  . HIS E  1 270 ? 98.387  5.582   -50.512 1.000 66.734  0 270 HIS E CE1  1 ? 5 
ATOM   29778 N NE2  . HIS E  1 270 ? 98.554  4.329   -50.922 1.000 62.831  0 270 HIS E NE2  1 ? 5 
ATOM   29779 H H    . HIS E  1 270 ? 95.972  6.315   -56.148 1.000 61.653  0 270 HIS E H    1 c 5 
ATOM   29780 H HA   . HIS E  1 270 ? 96.880  4.130   -54.940 1.000 63.463  0 270 HIS E HA   1 c 5 
ATOM   29781 H HB2  . HIS E  1 270 ? 97.851  6.227   -54.480 1.000 67.163  0 270 HIS E HB2  1 c 5 
ATOM   29782 H HB3  . HIS E  1 270 ? 96.531  6.715   -53.764 1.000 66.827  0 270 HIS E HB3  1 c 5 
ATOM   29783 H HD1  . HIS E  1 270 ? 97.715  7.159   -51.509 0.000 67.842  0 270 HIS E HD1  1 c 5 
ATOM   29784 H HD2  . HIS E  1 270 ? 98.096  3.455   -52.733 1.000 64.603  0 270 HIS E HD2  1 c 5 
ATOM   29785 H HE1  . HIS E  1 270 ? 98.613  5.919   -49.662 1.000 65.858  0 270 HIS E HE1  1 c 5 
ATOM   29786 H HE2  . HIS E  1 270 ? 98.882  3.678   -50.449 0.000 62.152  0 270 HIS E HE2  1 c 5 
ATOM   29787 N N    . ILE E  1 271 ? 94.062  5.113   -53.702 1.000 62.767  0 271 ILE E N    1 ? 5 
ATOM   29788 C CA   . ILE E  1 271 ? 92.984  4.696   -52.830 1.000 66.130  0 271 ILE E CA   1 ? 5 
ATOM   29789 C C    . ILE E  1 271 ? 91.983  3.812   -53.562 1.000 69.247  0 271 ILE E C    1 ? 5 
ATOM   29790 O O    . ILE E  1 271 ? 91.045  3.360   -52.951 1.000 66.198  0 271 ILE E O    1 ? 5 
ATOM   29791 C CB   . ILE E  1 271 ? 92.288  5.891   -52.180 1.000 69.727  0 271 ILE E CB   1 ? 5 
ATOM   29792 C CG1  . ILE E  1 271 ? 91.557  6.767   -53.203 1.000 69.791  0 271 ILE E CG1  1 ? 5 
ATOM   29793 C CG2  . ILE E  1 271 ? 93.292  6.666   -51.320 1.000 73.010  0 271 ILE E CG2  1 ? 5 
ATOM   29794 C CD1  . ILE E  1 271 ? 90.773  7.902   -52.518 1.000 71.436  0 271 ILE E CD1  1 ? 5 
ATOM   29795 H H    . ILE E  1 271 ? 93.986  5.894   -54.169 1.000 62.849  0 271 ILE E H    1 c 5 
ATOM   29796 H HA   . ILE E  1 271 ? 93.374  4.165   -52.113 1.000 66.393  0 271 ILE E HA   1 c 5 
ATOM   29797 H HB   . ILE E  1 271 ? 91.601  5.529   -51.568 1.000 69.590  0 271 ILE E HB   1 c 5 
ATOM   29798 H HG12 . ILE E  1 271 ? 92.210  7.157   -53.822 1.000 70.162  0 271 ILE E HG12 1 c 5 
ATOM   29799 H HG13 . ILE E  1 271 ? 90.934  6.214   -53.720 1.000 70.870  0 271 ILE E HG13 1 c 5 
ATOM   29800 H HG21 . ILE E  1 271 ? 93.961  7.081   -51.893 1.000 71.650  0 271 ILE E HG21 1 c 5 
ATOM   29801 H HG22 . ILE E  1 271 ? 93.730  6.055   -50.703 1.000 71.547  0 271 ILE E HG22 1 c 5 
ATOM   29802 H HG23 . ILE E  1 271 ? 92.828  7.355   -50.814 1.000 71.380  0 271 ILE E HG23 1 c 5 
ATOM   29803 H HD11 . ILE E  1 271 ? 91.394  8.522   -52.098 1.000 70.295  0 271 ILE E HD11 1 c 5 
ATOM   29804 H HD12 . ILE E  1 271 ? 90.183  7.527   -51.841 1.000 70.780  0 271 ILE E HD12 1 c 5 
ATOM   29805 H HD13 . ILE E  1 271 ? 90.243  8.377   -53.181 1.000 71.106  0 271 ILE E HD13 1 c 5 
ATOM   29806 N N    . GLY E  1 272 ? 92.205  3.519   -54.849 1.000 72.472  0 272 GLY E N    1 ? 5 
ATOM   29807 C CA   . GLY E  1 272 ? 91.347  2.599   -55.588 1.000 73.826  0 272 GLY E CA   1 ? 5 
ATOM   29808 C C    . GLY E  1 272 ? 90.056  3.232   -56.081 1.000 66.871  0 272 GLY E C    1 ? 5 
ATOM   29809 O O    . GLY E  1 272 ? 89.043  2.591   -56.036 1.000 69.020  0 272 GLY E O    1 ? 5 
ATOM   29810 H H    . GLY E  1 272 ? 92.903  3.912   -55.287 1.000 71.629  0 272 GLY E H    1 c 5 
ATOM   29811 H HA2  . GLY E  1 272 ? 91.852  2.252   -56.366 1.000 72.400  0 272 GLY E HA2  1 c 5 
ATOM   29812 H HA3  . GLY E  1 272 ? 91.129  1.828   -55.006 1.000 72.003  0 272 GLY E HA3  1 c 5 
ATOM   29813 N N    . ALA E  1 273 ? 90.136  4.475   -56.551 1.000 70.909  0 273 ALA E N    1 ? 5 
ATOM   29814 C CA   . ALA E  1 273 ? 89.016  5.230   -57.099 1.000 71.477  0 273 ALA E CA   1 ? 5 
ATOM   29815 C C    . ALA E  1 273 ? 89.356  5.718   -58.506 1.000 74.501  0 273 ALA E C    1 ? 5 
ATOM   29816 O O    . ALA E  1 273 ? 90.526  5.857   -58.873 1.000 71.574  0 273 ALA E O    1 ? 5 
ATOM   29817 C CB   . ALA E  1 273 ? 88.752  6.418   -56.203 1.000 71.831  0 273 ALA E CB   1 ? 5 
ATOM   29818 H H    . ALA E  1 273 ? 90.952  4.884   -56.533 1.000 69.596  0 273 ALA E H    1 c 5 
ATOM   29819 H HA   . ALA E  1 273 ? 88.217  4.655   -57.136 1.000 72.518  0 273 ALA E HA   1 c 5 
ATOM   29820 H HB1  . ALA E  1 273 ? 88.008  6.933   -56.558 1.000 71.694  0 273 ALA E HB1  1 c 5 
ATOM   29821 H HB2  . ALA E  1 273 ? 88.532  6.109   -55.309 1.000 71.184  0 273 ALA E HB2  1 c 5 
ATOM   29822 H HB3  . ALA E  1 273 ? 89.544  6.980   -56.165 1.000 71.064  0 273 ALA E HB3  1 c 5 
ATOM   29823 N N    . ASN E  1 274 ? 88.322  6.027   -59.285 1.000 77.674  0 274 ASN E N    1 ? 5 
ATOM   29824 C CA   . ASN E  1 274 ? 88.492  6.830   -60.480 1.000 73.507  0 274 ASN E CA   1 ? 5 
ATOM   29825 C C    . ASN E  1 274 ? 88.557  8.301   -60.074 1.000 62.642  0 274 ASN E C    1 ? 5 
ATOM   29826 O O    . ASN E  1 274 ? 88.255  8.651   -58.940 1.000 56.570  0 274 ASN E O    1 ? 5 
ATOM   29827 C CB   . ASN E  1 274 ? 87.355  6.580   -61.469 1.000 76.238  0 274 ASN E CB   1 ? 5 
ATOM   29828 C CG   . ASN E  1 274 ? 87.492  5.296   -62.253 1.000 85.060  0 274 ASN E CG   1 ? 5 
ATOM   29829 O OD1  . ASN E  1 274 ? 88.322  4.440   -61.945 1.000 82.953  0 274 ASN E OD1  1 ? 5 
ATOM   29830 N ND2  . ASN E  1 274 ? 86.659  5.165   -63.278 1.000 95.778  0 274 ASN E ND2  1 ? 5 
ATOM   29831 H H    . ASN E  1 274 ? 87.486  5.729   -59.066 1.000 76.147  0 274 ASN E H    1 c 5 
ATOM   29832 H HA   . ASN E  1 274 ? 89.340  6.580   -60.916 1.000 72.736  0 274 ASN E HA   1 c 5 
ATOM   29833 H HB2  . ASN E  1 274 ? 86.509  6.560   -60.976 1.000 77.423  0 274 ASN E HB2  1 c 5 
ATOM   29834 H HB3  . ASN E  1 274 ? 87.316  7.329   -62.098 1.000 77.582  0 274 ASN E HB3  1 c 5 
ATOM   29835 H HD21 . ASN E  1 274 ? 86.107  5.823   -63.488 1.000 92.244  0 274 ASN E HD21 1 c 5 
ATOM   29836 H HD22 . ASN E  1 274 ? 86.655  4.419   -63.752 1.000 93.023  0 274 ASN E HD22 1 c 5 
ATOM   29837 N N    . ILE E  1 275 ? 88.955  9.155   -61.014 1.000 64.491  0 275 ILE E N    1 ? 5 
ATOM   29838 C CA   . ILE E  1 275 ? 88.934  10.583  -60.793 1.000 67.214  0 275 ILE E CA   1 ? 5 
ATOM   29839 C C    . ILE E  1 275 ? 88.359  11.310  -62.012 1.000 73.439  0 275 ILE E C    1 ? 5 
ATOM   29840 O O    . ILE E  1 275 ? 88.712  11.011  -63.155 1.000 75.117  0 275 ILE E O    1 ? 5 
ATOM   29841 C CB   . ILE E  1 275 ? 90.325  11.131  -60.460 1.000 63.556  0 275 ILE E CB   1 ? 5 
ATOM   29842 C CG1  . ILE E  1 275 ? 90.254  12.649  -60.314 1.000 64.293  0 275 ILE E CG1  1 ? 5 
ATOM   29843 C CG2  . ILE E  1 275 ? 91.337  10.736  -61.518 1.000 65.347  0 275 ILE E CG2  1 ? 5 
ATOM   29844 C CD1  . ILE E  1 275 ? 91.300  13.238  -59.475 1.000 63.635  0 275 ILE E CD1  1 ? 5 
ATOM   29845 H H    . ILE E  1 275 ? 89.243  8.836   -61.821 1.000 65.448  0 275 ILE E H    1 c 5 
ATOM   29846 H HA   . ILE E  1 275 ? 88.356  10.761  -60.034 1.000 66.499  0 275 ILE E HA   1 c 5 
ATOM   29847 H HB   . ILE E  1 275 ? 90.611  10.749  -59.594 1.000 64.010  0 275 ILE E HB   1 c 5 
ATOM   29848 H HG12 . ILE E  1 275 ? 90.310  13.052  -61.207 1.000 64.592  0 275 ILE E HG12 1 c 5 
ATOM   29849 H HG13 . ILE E  1 275 ? 89.382  12.887  -59.933 1.000 64.080  0 275 ILE E HG13 1 c 5 
ATOM   29850 H HG21 . ILE E  1 275 ? 91.082  11.116  -62.376 1.000 65.575  0 275 ILE E HG21 1 c 5 
ATOM   29851 H HG22 . ILE E  1 275 ? 91.374  9.767   -61.591 1.000 65.282  0 275 ILE E HG22 1 c 5 
ATOM   29852 H HG23 . ILE E  1 275 ? 92.215  11.072  -61.268 1.000 64.554  0 275 ILE E HG23 1 c 5 
ATOM   29853 H HD11 . ILE E  1 275 ? 92.171  13.063  -59.869 1.000 63.638  0 275 ILE E HD11 1 c 5 
ATOM   29854 H HD12 . ILE E  1 275 ? 91.262  12.845  -58.586 1.000 63.079  0 275 ILE E HD12 1 c 5 
ATOM   29855 H HD13 . ILE E  1 275 ? 91.162  14.199  -59.409 1.000 63.335  0 275 ILE E HD13 1 c 5 
ATOM   29856 N N    . LEU E  1 276 ? 87.512  12.317  -61.726 1.000 68.955  0 276 LEU E N    1 ? 5 
ATOM   29857 C CA   . LEU E  1 276 ? 87.025  13.252  -62.722 1.000 67.991  0 276 LEU E CA   1 ? 5 
ATOM   29858 C C    . LEU E  1 276 ? 87.753  14.575  -62.568 1.000 65.953  0 276 LEU E C    1 ? 5 
ATOM   29859 O O    . LEU E  1 276 ? 87.783  15.133  -61.481 1.000 71.488  0 276 LEU E O    1 ? 5 
ATOM   29860 C CB   . LEU E  1 276 ? 85.532  13.507  -62.508 1.000 74.340  0 276 LEU E CB   1 ? 5 
ATOM   29861 C CG   . LEU E  1 276 ? 84.601  12.336  -62.784 1.000 79.538  0 276 LEU E CG   1 ? 5 
ATOM   29862 C CD1  . LEU E  1 276 ? 83.159  12.764  -62.621 1.000 89.193  0 276 LEU E CD1  1 ? 5 
ATOM   29863 C CD2  . LEU E  1 276 ? 84.820  11.768  -64.185 1.000 87.530  0 276 LEU E CD2  1 ? 5 
ATOM   29864 H H    . LEU E  1 276 ? 87.227  12.419  -60.864 1.000 69.021  0 276 LEU E H    1 c 5 
ATOM   29865 H HA   . LEU E  1 276 ? 87.186  12.888  -63.618 1.000 69.800  0 276 LEU E HA   1 c 5 
ATOM   29866 H HB2  . LEU E  1 276 ? 85.401  13.791  -61.581 1.000 73.169  0 276 LEU E HB2  1 c 5 
ATOM   29867 H HB3  . LEU E  1 276 ? 85.265  14.252  -63.082 1.000 74.013  0 276 LEU E HB3  1 c 5 
ATOM   29868 H HG   . LEU E  1 276 ? 84.792  11.624  -62.125 1.000 81.203  0 276 LEU E HG   1 c 5 
ATOM   29869 H HD11 . LEU E  1 276 ? 82.589  11.977  -62.573 1.000 86.521  0 276 LEU E HD11 1 c 5 
ATOM   29870 H HD12 . LEU E  1 276 ? 82.894  13.309  -63.383 1.000 86.634  0 276 LEU E HD12 1 c 5 
ATOM   29871 H HD13 . LEU E  1 276 ? 83.064  13.283  -61.803 1.000 85.473  0 276 LEU E HD13 1 c 5 
ATOM   29872 H HD21 . LEU E  1 276 ? 85.693  11.343  -64.234 1.000 85.054  0 276 LEU E HD21 1 c 5 
ATOM   29873 H HD22 . LEU E  1 276 ? 84.773  12.488  -64.839 1.000 85.604  0 276 LEU E HD22 1 c 5 
ATOM   29874 H HD23 . LEU E  1 276 ? 84.129  11.110  -64.379 1.000 85.748  0 276 LEU E HD23 1 c 5 
ATOM   29875 N N    . VAL E  1 277 ? 88.275  15.089  -63.669 1.000 64.150  0 277 VAL E N    1 ? 5 
ATOM   29876 C CA   . VAL E  1 277 ? 88.782  16.440  -63.729 1.000 62.569  0 277 VAL E CA   1 ? 5 
ATOM   29877 C C    . VAL E  1 277 ? 87.740  17.281  -64.460 1.000 65.523  0 277 VAL E C    1 ? 5 
ATOM   29878 O O    . VAL E  1 277 ? 87.367  16.962  -65.589 1.000 63.196  0 277 VAL E O    1 ? 5 
ATOM   29879 C CB   . VAL E  1 277 ? 90.123  16.470  -64.467 1.000 62.168  0 277 VAL E CB   1 ? 5 
ATOM   29880 C CG1  . VAL E  1 277 ? 90.662  17.902  -64.546 1.000 62.880  0 277 VAL E CG1  1 ? 5 
ATOM   29881 C CG2  . VAL E  1 277 ? 91.119  15.539  -63.808 1.000 64.412  0 277 VAL E CG2  1 ? 5 
ATOM   29882 H H    . VAL E  1 277 ? 88.320  14.574  -64.423 1.000 65.069  0 277 VAL E H    1 c 5 
ATOM   29883 H HA   . VAL E  1 277 ? 88.902  16.783  -62.826 1.000 62.507  0 277 VAL E HA   1 c 5 
ATOM   29884 H HB   . VAL E  1 277 ? 89.967  16.149  -65.389 1.000 63.716  0 277 VAL E HB   1 c 5 
ATOM   29885 H HG11 . VAL E  1 277 ? 90.699  18.286  -63.652 1.000 61.898  0 277 VAL E HG11 1 c 5 
ATOM   29886 H HG12 . VAL E  1 277 ? 90.078  18.441  -65.106 1.000 63.047  0 277 VAL E HG12 1 c 5 
ATOM   29887 H HG13 . VAL E  1 277 ? 91.557  17.891  -64.930 1.000 62.714  0 277 VAL E HG13 1 c 5 
ATOM   29888 H HG21 . VAL E  1 277 ? 91.971  15.592  -64.275 1.000 63.745  0 277 VAL E HG21 1 c 5 
ATOM   29889 H HG22 . VAL E  1 277 ? 90.787  14.626  -63.844 1.000 63.844  0 277 VAL E HG22 1 c 5 
ATOM   29890 H HG23 . VAL E  1 277 ? 91.243  15.802  -62.879 1.000 62.863  0 277 VAL E HG23 1 c 5 
ATOM   29891 N N    . ASN E  1 278 ? 87.344  18.392  -63.847 1.000 66.012  0 278 ASN E N    1 ? 5 
ATOM   29892 C CA   . ASN E  1 278 ? 86.237  19.175  -64.332 1.000 70.139  0 278 ASN E CA   1 ? 5 
ATOM   29893 C C    . ASN E  1 278 ? 86.683  20.401  -65.113 1.000 74.512  0 278 ASN E C    1 ? 5 
ATOM   29894 O O    . ASN E  1 278 ? 87.592  21.116  -64.685 1.000 73.124  0 278 ASN E O    1 ? 5 
ATOM   29895 C CB   . ASN E  1 278 ? 85.400  19.710  -63.180 1.000 72.513  0 278 ASN E CB   1 ? 5 
ATOM   29896 C CG   . ASN E  1 278 ? 84.242  20.536  -63.698 1.000 73.984  0 278 ASN E CG   1 ? 5 
ATOM   29897 O OD1  . ASN E  1 278 ? 83.322  19.966  -64.283 1.000 74.842  0 278 ASN E OD1  1 ? 5 
ATOM   29898 N ND2  . ASN E  1 278 ? 84.336  21.851  -63.546 1.000 69.227  0 278 ASN E ND2  1 ? 5 
ATOM   29899 H H    . ASN E  1 278 ? 87.786  18.673  -63.098 1.000 65.844  0 278 ASN E H    1 c 5 
ATOM   29900 H HA   . ASN E  1 278 ? 85.666  18.613  -64.899 1.000 71.291  0 278 ASN E HA   1 c 5 
ATOM   29901 H HB2  . ASN E  1 278 ? 85.056  18.959  -62.655 1.000 71.822  0 278 ASN E HB2  1 c 5 
ATOM   29902 H HB3  . ASN E  1 278 ? 85.963  20.261  -62.599 1.000 71.306  0 278 ASN E HB3  1 c 5 
ATOM   29903 H HD21 . ASN E  1 278 ? 85.042  22.205  -63.149 1.000 70.098  0 278 ASN E HD21 1 c 5 
ATOM   29904 H HD22 . ASN E  1 278 ? 83.690  22.377  -63.843 1.000 70.873  0 278 ASN E HD22 1 c 5 
ATOM   29905 N N    . ILE E  1 279 ? 85.957  20.687  -66.211 1.000 77.449  0 279 ILE E N    1 ? 5 
ATOM   29906 C CA   . ILE E  1 279 ? 86.086  21.972  -66.890 1.000 77.241  0 279 ILE E CA   1 ? 5 
ATOM   29907 C C    . ILE E  1 279 ? 84.702  22.582  -67.099 1.000 79.663  0 279 ILE E C    1 ? 5 
ATOM   29908 O O    . ILE E  1 279 ? 83.709  21.893  -67.343 1.000 83.141  0 279 ILE E O    1 ? 5 
ATOM   29909 C CB   . ILE E  1 279 ? 86.866  21.865  -68.203 1.000 79.390  0 279 ILE E CB   1 ? 5 
ATOM   29910 C CG1  . ILE E  1 279 ? 86.138  21.039  -69.236 1.000 88.230  0 279 ILE E CG1  1 ? 5 
ATOM   29911 C CG2  . ILE E  1 279 ? 88.232  21.252  -67.957 1.000 82.047  0 279 ILE E CG2  1 ? 5 
ATOM   29912 C CD1  . ILE E  1 279 ? 87.096  20.489  -70.301 1.000 94.444  0 279 ILE E CD1  1 ? 5 
ATOM   29913 H H    . ILE E  1 279 ? 85.369  20.070  -66.539 1.000 77.268  0 279 ILE E H    1 c 5 
ATOM   29914 H HA   . ILE E  1 279 ? 86.584  22.568  -66.304 1.000 77.218  0 279 ILE E HA   1 c 5 
ATOM   29915 H HB   . ILE E  1 279 ? 86.992  22.777  -68.566 1.000 81.260  0 279 ILE E HB   1 c 5 
ATOM   29916 H HG12 . ILE E  1 279 ? 85.690  20.290  -68.791 1.000 87.137  0 279 ILE E HG12 1 c 5 
ATOM   29917 H HG13 . ILE E  1 279 ? 85.455  21.593  -69.671 1.000 87.860  0 279 ILE E HG13 1 c 5 
ATOM   29918 H HG21 . ILE E  1 279 ? 88.133  20.309  -67.736 1.000 81.168  0 279 ILE E HG21 1 c 5 
ATOM   29919 H HG22 . ILE E  1 279 ? 88.662  21.711  -67.215 1.000 80.467  0 279 ILE E HG22 1 c 5 
ATOM   29920 H HG23 . ILE E  1 279 ? 88.785  21.343  -68.751 1.000 81.780  0 279 ILE E HG23 1 c 5 
ATOM   29921 H HD11 . ILE E  1 279 ? 87.678  19.815  -69.908 1.000 92.180  0 279 ILE E HD11 1 c 5 
ATOM   29922 H HD12 . ILE E  1 279 ? 87.635  21.215  -70.662 1.000 92.747  0 279 ILE E HD12 1 c 5 
ATOM   29923 H HD13 . ILE E  1 279 ? 86.580  20.086  -71.020 1.000 93.455  0 279 ILE E HD13 1 c 5 
ATOM   29924 N N    . GLY E  1 280 ? 84.654  23.913  -67.005 1.000 70.170  0 280 GLY E N    1 ? 5 
ATOM   29925 C CA   . GLY E  1 280 ? 83.451  24.665  -67.256 1.000 68.346  0 280 GLY E CA   1 ? 5 
ATOM   29926 C C    . GLY E  1 280 ? 83.513  25.348  -68.623 1.000 79.078  0 280 GLY E C    1 ? 5 
ATOM   29927 O O    . GLY E  1 280 ? 84.443  26.124  -68.886 1.000 73.509  0 280 GLY E O    1 ? 5 
ATOM   29928 H H    . GLY E  1 280 ? 85.411  24.369  -66.773 1.000 71.350  0 280 GLY E H    1 c 5 
ATOM   29929 H HA2  . GLY E  1 280 ? 82.670  24.059  -67.221 1.000 71.195  0 280 GLY E HA2  1 c 5 
ATOM   29930 H HA3  . GLY E  1 280 ? 83.344  25.350  -66.550 1.000 70.334  0 280 GLY E HA3  1 c 5 
ATOM   29931 N N    . LEU E  1 281 ? 82.539  25.030  -69.507 1.000 77.535  0 281 LEU E N    1 ? 5 
ATOM   29932 C CA   . LEU E  1 281 ? 82.522  25.645  -70.826 1.000 72.557  0 281 LEU E CA   1 ? 5 
ATOM   29933 C C    . LEU E  1 281 ? 82.046  27.086  -70.712 1.000 70.433  0 281 LEU E C    1 ? 5 
ATOM   29934 O O    . LEU E  1 281 ? 81.360  27.453  -69.750 1.000 67.353  0 281 LEU E O    1 ? 5 
ATOM   29935 C CB   . LEU E  1 281 ? 81.615  24.859  -71.758 1.000 74.113  0 281 LEU E CB   1 ? 5 
ATOM   29936 C CG   . LEU E  1 281 ? 81.923  23.374  -71.915 1.000 76.036  0 281 LEU E CG   1 ? 5 
ATOM   29937 C CD1  . LEU E  1 281 ? 81.090  22.773  -73.023 1.000 85.207  0 281 LEU E CD1  1 ? 5 
ATOM   29938 C CD2  . LEU E  1 281 ? 83.385  23.135  -72.204 1.000 77.750  0 281 LEU E CD2  1 ? 5 
ATOM   29939 H H    . LEU E  1 281 ? 81.885  24.433  -69.280 1.000 76.532  0 281 LEU E H    1 c 5 
ATOM   29940 H HA   . LEU E  1 281 ? 83.439  25.643  -71.182 1.000 73.563  0 281 LEU E HA   1 c 5 
ATOM   29941 H HB2  . LEU E  1 281 ? 80.696  24.948  -71.434 1.000 74.338  0 281 LEU E HB2  1 c 5 
ATOM   29942 H HB3  . LEU E  1 281 ? 81.654  25.275  -72.642 1.000 75.168  0 281 LEU E HB3  1 c 5 
ATOM   29943 H HG   . LEU E  1 281 ? 81.694  22.917  -71.069 1.000 76.844  0 281 LEU E HG   1 c 5 
ATOM   29944 H HD11 . LEU E  1 281 ? 81.119  21.803  -72.961 1.000 82.680  0 281 LEU E HD11 1 c 5 
ATOM   29945 H HD12 . LEU E  1 281 ? 81.445  23.053  -73.885 1.000 83.239  0 281 LEU E HD12 1 c 5 
ATOM   29946 H HD13 . LEU E  1 281 ? 80.169  23.076  -72.939 1.000 82.784  0 281 LEU E HD13 1 c 5 
ATOM   29947 H HD21 . LEU E  1 281 ? 83.917  23.384  -71.428 1.000 76.377  0 281 LEU E HD21 1 c 5 
ATOM   29948 H HD22 . LEU E  1 281 ? 83.657  23.671  -72.969 1.000 77.780  0 281 LEU E HD22 1 c 5 
ATOM   29949 H HD23 . LEU E  1 281 ? 83.526  22.193  -72.403 1.000 77.432  0 281 LEU E HD23 1 c 5 
ATOM   29950 N N    . THR E  1 282 ? 82.415  27.884  -71.719 1.000 73.179  0 282 THR E N    1 ? 5 
ATOM   29951 C CA   . THR E  1 282 ? 81.861  29.222  -71.926 1.000 84.806  0 282 THR E CA   1 ? 5 
ATOM   29952 C C    . THR E  1 282 ? 80.353  29.128  -72.183 1.000 84.928  0 282 THR E C    1 ? 5 
ATOM   29953 O O    . THR E  1 282 ? 79.802  28.058  -72.462 1.000 71.080  0 282 THR E O    1 ? 5 
ATOM   29954 C CB   . THR E  1 282 ? 82.508  29.922  -73.152 1.000 92.276  0 282 THR E CB   1 ? 5 
ATOM   29955 O OG1  . THR E  1 282 ? 83.900  30.136  -72.925 1.000 75.317  0 282 THR E OG1  1 ? 5 
ATOM   29956 C CG2  . THR E  1 282 ? 81.878  31.196  -73.699 1.000 97.422  0 282 THR E CG2  1 ? 5 
ATOM   29957 H H    . THR E  1 282 ? 83.043  27.581  -72.310 1.000 75.458  0 282 THR E H    1 c 5 
ATOM   29958 H HA   . THR E  1 282 ? 82.022  29.761  -71.117 1.000 82.596  0 282 THR E HA   1 c 5 
ATOM   29959 H HB   . THR E  1 282 ? 82.451  29.264  -73.884 1.000 88.609  0 282 THR E HB   1 c 5 
ATOM   29960 H HG1  . THR E  1 282 ? 83.998  30.621  -72.203 0.000 74.872  0 282 THR E HG1  1 c 5 
ATOM   29961 H HG21 . THR E  1 282 ? 82.451  31.567  -74.395 1.000 96.536  0 282 THR E HG21 1 c 5 
ATOM   29962 H HG22 . THR E  1 282 ? 81.783  31.847  -72.981 1.000 95.373  0 282 THR E HG22 1 c 5 
ATOM   29963 H HG23 . THR E  1 282 ? 81.006  30.999  -74.076 1.000 96.338  0 282 THR E HG23 1 c 5 
ATOM   29964 N N    . GLY E  1 283 ? 79.697  30.287  -72.136 1.000 90.046  0 283 GLY E N    1 ? 5 
ATOM   29965 C CA   . GLY E  1 283 ? 78.280  30.396  -72.435 1.000 87.569  0 283 GLY E CA   1 ? 5 
ATOM   29966 C C    . GLY E  1 283 ? 77.887  29.696  -73.720 1.000 87.282  0 283 GLY E C    1 ? 5 
ATOM   29967 O O    . GLY E  1 283 ? 76.904  28.970  -73.759 1.000 84.379  0 283 GLY E O    1 ? 5 
ATOM   29968 H H    . GLY E  1 283 ? 80.143  31.038  -71.869 1.000 87.928  0 283 GLY E H    1 c 5 
ATOM   29969 H HA2  . GLY E  1 283 ? 77.765  30.007  -71.684 1.000 87.270  0 283 GLY E HA2  1 c 5 
ATOM   29970 H HA3  . GLY E  1 283 ? 78.041  31.354  -72.501 1.000 88.076  0 283 GLY E HA3  1 c 5 
ATOM   29971 N N    . THR E  1 284 ? 78.708  29.892  -74.751 1.000 91.417  0 284 THR E N    1 ? 5 
ATOM   29972 C CA   . THR E  1 284 ? 78.454  29.359  -76.080 1.000 91.628  0 284 THR E CA   1 ? 5 
ATOM   29973 C C    . THR E  1 284 ? 79.022  27.957  -76.285 1.000 87.307  0 284 THR E C    1 ? 5 
ATOM   29974 O O    . THR E  1 284 ? 78.938  27.424  -77.388 1.000 94.586  0 284 THR E O    1 ? 5 
ATOM   29975 C CB   . THR E  1 284 ? 79.058  30.327  -77.110 1.000 98.685  0 284 THR E CB   1 ? 5 
ATOM   29976 O OG1  . THR E  1 284 ? 80.461  30.477  -76.828 1.000 92.659  0 284 THR E OG1  1 ? 5 
ATOM   29977 C CG2  . THR E  1 284 ? 78.322  31.659  -77.118 1.000 92.450  0 284 THR E CG2  1 ? 5 
ATOM   29978 H H    . THR E  1 284 ? 79.456  30.400  -74.627 1.000 90.214  0 284 THR E H    1 c 5 
ATOM   29979 H HA   . THR E  1 284 ? 77.479  29.326  -76.216 1.000 92.384  0 284 THR E HA   1 c 5 
ATOM   29980 H HB   . THR E  1 284 ? 78.963  29.917  -78.003 1.000 96.051  0 284 THR E HB   1 c 5 
ATOM   29981 H HG1  . THR E  1 284 ? 80.549  30.782  -76.057 0.000 90.161  0 284 THR E HG1  1 c 5 
ATOM   29982 H HG21 . THR E  1 284 ? 78.707  32.240  -77.798 1.000 94.875  0 284 THR E HG21 1 c 5 
ATOM   29983 H HG22 . THR E  1 284 ? 78.405  32.084  -76.245 1.000 93.448  0 284 THR E HG22 1 c 5 
ATOM   29984 H HG23 . THR E  1 284 ? 77.380  31.509  -77.316 1.000 94.689  0 284 THR E HG23 1 c 5 
ATOM   29985 N N    . GLY E  1 285 ? 79.642  27.367  -75.257 1.000 96.637  0 285 GLY E N    1 ? 5 
ATOM   29986 C CA   . GLY E  1 285 ? 80.074  25.975  -75.301 1.000 88.736  0 285 GLY E CA   1 ? 5 
ATOM   29987 C C    . GLY E  1 285 ? 81.550  25.743  -75.662 1.000 81.115  0 285 GLY E C    1 ? 5 
ATOM   29988 O O    . GLY E  1 285 ? 81.904  24.618  -75.995 1.000 73.911  0 285 GLY E O    1 ? 5 
ATOM   29989 H H    . GLY E  1 285 ? 79.815  27.851  -74.502 1.000 91.376  0 285 GLY E H    1 c 5 
ATOM   29990 H HA2  . GLY E  1 285 ? 79.901  25.571  -74.414 1.000 87.850  0 285 GLY E HA2  1 c 5 
ATOM   29991 H HA3  . GLY E  1 285 ? 79.508  25.491  -75.953 1.000 89.285  0 285 GLY E HA3  1 c 5 
ATOM   29992 N N    . ALA E  1 286 ? 82.414  26.769  -75.581 1.000 80.352  0 286 ALA E N    1 ? 5 
ATOM   29993 C CA   . ALA E  1 286 ? 83.830  26.617  -75.894 1.000 83.342  0 286 ALA E CA   1 ? 5 
ATOM   29994 C C    . ALA E  1 286 ? 84.594  26.162  -74.649 1.000 86.918  0 286 ALA E C    1 ? 5 
ATOM   29995 O O    . ALA E  1 286 ? 84.247  26.542  -73.521 1.000 84.527  0 286 ALA E O    1 ? 5 
ATOM   29996 C CB   . ALA E  1 286 ? 84.414  27.917  -76.412 1.000 81.662  0 286 ALA E CB   1 ? 5 
ATOM   29997 H H    . ALA E  1 286 ? 82.108  27.590  -75.324 1.000 81.149  0 286 ALA E H    1 c 5 
ATOM   29998 H HA   . ALA E  1 286 ? 83.926  25.927  -76.592 1.000 83.848  0 286 ALA E HA   1 c 5 
ATOM   29999 H HB1  . ALA E  1 286 ? 85.358  27.793  -76.610 1.000 82.276  0 286 ALA E HB1  1 c 5 
ATOM   30000 H HB2  . ALA E  1 286 ? 83.947  28.184  -77.221 1.000 83.139  0 286 ALA E HB2  1 c 5 
ATOM   30001 H HB3  . ALA E  1 286 ? 84.314  28.610  -75.738 1.000 81.654  0 286 ALA E HB3  1 c 5 
ATOM   30002 N N    . ILE E  1 287 ? 85.642  25.360  -74.877 1.000 89.320  0 287 ILE E N    1 ? 5 
ATOM   30003 C CA   . ILE E  1 287 ? 86.606  25.022  -73.840 1.000 87.815  0 287 ILE E CA   1 ? 5 
ATOM   30004 C C    . ILE E  1 287 ? 87.440  26.268  -73.584 1.000 81.745  0 287 ILE E C    1 ? 5 
ATOM   30005 O O    . ILE E  1 287 ? 88.084  26.761  -74.498 1.000 78.987  0 287 ILE E O    1 ? 5 
ATOM   30006 C CB   . ILE E  1 287 ? 87.516  23.872  -74.300 1.000 89.576  0 287 ILE E CB   1 ? 5 
ATOM   30007 C CG1  . ILE E  1 287 ? 86.687  22.619  -74.568 1.000 89.489  0 287 ILE E CG1  1 ? 5 
ATOM   30008 C CG2  . ILE E  1 287 ? 88.631  23.624  -73.281 1.000 101.103 0 287 ILE E CG2  1 ? 5 
ATOM   30009 C CD1  . ILE E  1 287 ? 87.543  21.416  -74.974 1.000 93.783  0 287 ILE E CD1  1 ? 5 
ATOM   30010 H H    . ILE E  1 287 ? 85.765  25.019  -75.716 1.000 89.359  0 287 ILE E H    1 c 5 
ATOM   30011 H HA   . ILE E  1 287 ? 86.136  24.761  -73.030 1.000 86.219  0 287 ILE E HA   1 c 5 
ATOM   30012 H HB   . ILE E  1 287 ? 87.937  24.143  -75.153 1.000 91.960  0 287 ILE E HB   1 c 5 
ATOM   30013 H HG12 . ILE E  1 287 ? 86.182  22.393  -73.758 1.000 89.852  0 287 ILE E HG12 1 c 5 
ATOM   30014 H HG13 . ILE E  1 287 ? 86.044  22.807  -75.284 1.000 91.236  0 287 ILE E HG13 1 c 5 
ATOM   30015 H HG21 . ILE E  1 287 ? 88.241  23.365  -72.428 1.000 96.332  0 287 ILE E HG21 1 c 5 
ATOM   30016 H HG22 . ILE E  1 287 ? 89.154  24.435  -73.163 1.000 96.584  0 287 ILE E HG22 1 c 5 
ATOM   30017 H HG23 . ILE E  1 287 ? 89.214  22.914  -73.599 1.000 97.184  0 287 ILE E HG23 1 c 5 
ATOM   30018 H HD11 . ILE E  1 287 ? 88.081  21.125  -74.217 1.000 91.916  0 287 ILE E HD11 1 c 5 
ATOM   30019 H HD12 . ILE E  1 287 ? 88.129  21.666  -75.710 1.000 93.184  0 287 ILE E HD12 1 c 5 
ATOM   30020 H HD13 . ILE E  1 287 ? 86.966  20.686  -75.255 1.000 93.032  0 287 ILE E HD13 1 c 5 
ATOM   30021 N N    . PRO E  1 288 ? 87.484  26.844  -72.372 1.000 72.406  0 288 PRO E N    1 ? 5 
ATOM   30022 C CA   . PRO E  1 288 ? 88.318  28.028  -72.152 1.000 77.223  0 288 PRO E CA   1 ? 5 
ATOM   30023 C C    . PRO E  1 288 ? 89.804  27.716  -72.289 1.000 76.469  0 288 PRO E C    1 ? 5 
ATOM   30024 O O    . PRO E  1 288 ? 90.238  26.594  -72.032 1.000 71.959  0 288 PRO E O    1 ? 5 
ATOM   30025 C CB   . PRO E  1 288 ? 88.070  28.457  -70.704 1.000 78.656  0 288 PRO E CB   1 ? 5 
ATOM   30026 C CG   . PRO E  1 288 ? 86.851  27.653  -70.295 1.000 75.695  0 288 PRO E CG   1 ? 5 
ATOM   30027 C CD   . PRO E  1 288 ? 86.797  26.407  -71.165 1.000 72.038  0 288 PRO E CD   1 ? 5 
ATOM   30028 H HA   . PRO E  1 288 ? 88.051  28.752  -72.772 1.000 77.153  0 288 PRO E HA   1 c 5 
ATOM   30029 H HB2  . PRO E  1 288 ? 88.838  28.243  -70.133 1.000 76.783  0 288 PRO E HB2  1 c 5 
ATOM   30030 H HB3  . PRO E  1 288 ? 87.889  29.420  -70.648 1.000 77.429  0 288 PRO E HB3  1 c 5 
ATOM   30031 H HG2  . PRO E  1 288 ? 86.912  27.402  -69.350 1.000 74.459  0 288 PRO E HG2  1 c 5 
ATOM   30032 H HG3  . PRO E  1 288 ? 86.038  28.185  -70.418 1.000 75.523  0 288 PRO E HG3  1 c 5 
ATOM   30033 H HD2  . PRO E  1 288 ? 87.262  25.659  -70.745 1.000 72.422  0 288 PRO E HD2  1 c 5 
ATOM   30034 H HD3  . PRO E  1 288 ? 85.876  26.148  -71.354 1.000 73.301  0 288 PRO E HD3  1 c 5 
ATOM   30035 N N    . ALA E  1 289 ? 90.594  28.735  -72.640 1.000 78.131  0 289 ALA E N    1 ? 5 
ATOM   30036 C CA   . ALA E  1 289 ? 92.023  28.554  -72.861 1.000 81.976  0 289 ALA E CA   1 ? 5 
ATOM   30037 C C    . ALA E  1 289 ? 92.721  28.074  -71.561 1.000 78.626  0 289 ALA E C    1 ? 5 
ATOM   30038 O O    . ALA E  1 289 ? 93.577  27.171  -71.595 1.000 74.885  0 289 ALA E O    1 ? 5 
ATOM   30039 C CB   . ALA E  1 289 ? 92.596  29.830  -73.453 1.000 76.986  0 289 ALA E CB   1 ? 5 
ATOM   30040 H H    . ALA E  1 289 ? 90.233  29.568  -72.742 1.000 78.753  0 289 ALA E H    1 c 5 
ATOM   30041 H HA   . ALA E  1 289 ? 92.129  27.840  -73.532 1.000 80.317  0 289 ALA E HA   1 c 5 
ATOM   30042 H HB1  . ALA E  1 289 ? 93.550  29.721  -73.600 1.000 78.678  0 289 ALA E HB1  1 c 5 
ATOM   30043 H HB2  . ALA E  1 289 ? 92.159  30.021  -74.300 1.000 79.418  0 289 ALA E HB2  1 c 5 
ATOM   30044 H HB3  . ALA E  1 289 ? 92.447  30.569  -72.839 1.000 78.067  0 289 ALA E HB3  1 c 5 
ATOM   30045 N N    . ALA E  1 290 ? 92.289  28.574  -70.392 1.000 73.422  0 290 ALA E N    1 ? 5 
ATOM   30046 C CA   . ALA E  1 290 ? 92.889  28.125  -69.140 1.000 69.859  0 290 ALA E CA   1 ? 5 
ATOM   30047 C C    . ALA E  1 290 ? 92.758  26.599  -68.971 1.000 70.227  0 290 ALA E C    1 ? 5 
ATOM   30048 O O    . ALA E  1 290 ? 93.715  25.936  -68.542 1.000 69.245  0 290 ALA E O    1 ? 5 
ATOM   30049 C CB   . ALA E  1 290 ? 92.282  28.863  -67.971 1.000 67.196  0 290 ALA E CB   1 ? 5 
ATOM   30050 H H    . ALA E  1 290 ? 91.624  29.201  -70.373 1.000 73.916  0 290 ALA E H    1 c 5 
ATOM   30051 H HA   . ALA E  1 290 ? 93.850  28.342  -69.173 1.000 69.980  0 290 ALA E HA   1 c 5 
ATOM   30052 H HB1  . ALA E  1 290 ? 92.689  28.555  -67.144 1.000 66.985  0 290 ALA E HB1  1 c 5 
ATOM   30053 H HB2  . ALA E  1 290 ? 92.439  29.817  -68.072 1.000 67.826  0 290 ALA E HB2  1 c 5 
ATOM   30054 H HB3  . ALA E  1 290 ? 91.325  28.695  -67.941 1.000 67.812  0 290 ALA E HB3  1 c 5 
ATOM   30055 N N    . ALA E  1 291 ? 91.594  26.034  -69.327 1.000 66.820  0 291 ALA E N    1 ? 5 
ATOM   30056 C CA   . ALA E  1 291 ? 91.393  24.610  -69.140 1.000 67.478  0 291 ALA E CA   1 ? 5 
ATOM   30057 C C    . ALA E  1 291 ? 92.329  23.821  -70.045 1.000 69.890  0 291 ALA E C    1 ? 5 
ATOM   30058 O O    . ALA E  1 291 ? 92.823  22.772  -69.634 1.000 69.750  0 291 ALA E O    1 ? 5 
ATOM   30059 C CB   . ALA E  1 291 ? 89.959  24.223  -69.421 1.000 73.575  0 291 ALA E CB   1 ? 5 
ATOM   30060 H H    . ALA E  1 291 ? 90.923  26.540  -69.684 1.000 68.340  0 291 ALA E H    1 c 5 
ATOM   30061 H HA   . ALA E  1 291 ? 91.603  24.386  -68.203 1.000 67.840  0 291 ALA E HA   1 c 5 
ATOM   30062 H HB1  . ALA E  1 291 ? 89.854  23.264  -69.307 1.000 71.845  0 291 ALA E HB1  1 c 5 
ATOM   30063 H HB2  . ALA E  1 291 ? 89.370  24.688  -68.804 1.000 71.407  0 291 ALA E HB2  1 c 5 
ATOM   30064 H HB3  . ALA E  1 291 ? 89.729  24.466  -70.333 1.000 72.626  0 291 ALA E HB3  1 c 5 
ATOM   30065 N N    . GLN E  1 292 ? 92.569  24.330  -71.266 1.000 74.076  0 292 GLN E N    1 ? 5 
ATOM   30066 C CA   . GLN E  1 292 ? 93.459  23.667  -72.218 1.000 85.615  0 292 GLN E CA   1 ? 5 
ATOM   30067 C C    . GLN E  1 292 ? 94.876  23.536  -71.642 1.000 83.315  0 292 GLN E C    1 ? 5 
ATOM   30068 O O    . GLN E  1 292 ? 95.509  22.499  -71.792 1.000 84.062  0 292 GLN E O    1 ? 5 
ATOM   30069 C CB   . GLN E  1 292 ? 93.568  24.387  -73.573 1.000 94.318  0 292 GLN E CB   1 ? 5 
ATOM   30070 C CG   . GLN E  1 292 ? 92.305  24.324  -74.432 1.000 99.602  0 292 GLN E CG   1 ? 5 
ATOM   30071 C CD   . GLN E  1 292 ? 92.022  22.982  -75.061 1.000 103.033 0 292 GLN E CD   1 ? 5 
ATOM   30072 O OE1  . GLN E  1 292 ? 92.701  21.976  -74.817 1.000 113.776 0 292 GLN E OE1  1 ? 5 
ATOM   30073 N NE2  . GLN E  1 292 ? 91.007  22.976  -75.911 1.000 88.242  0 292 GLN E NE2  1 ? 5 
ATOM   30074 H H    . GLN E  1 292 ? 92.163  25.110  -71.516 1.000 75.678  0 292 GLN E H    1 c 5 
ATOM   30075 H HA   . GLN E  1 292 ? 93.108  22.761  -72.376 1.000 84.593  0 292 GLN E HA   1 c 5 
ATOM   30076 H HB2  . GLN E  1 292 ? 93.790  25.326  -73.406 1.000 93.154  0 292 GLN E HB2  1 c 5 
ATOM   30077 H HB3  . GLN E  1 292 ? 94.311  23.991  -74.074 1.000 93.860  0 292 GLN E HB3  1 c 5 
ATOM   30078 H HG2  . GLN E  1 292 ? 91.536  24.575  -73.878 1.000 98.773  0 292 GLN E HG2  1 c 5 
ATOM   30079 H HG3  . GLN E  1 292 ? 92.380  24.992  -75.147 1.000 99.848  0 292 GLN E HG3  1 c 5 
ATOM   30080 H HE21 . GLN E  1 292 ? 90.562  23.722  -76.076 1.000 92.892  0 292 GLN E HE21 1 c 5 
ATOM   30081 H HE22 . GLN E  1 292 ? 90.774  22.225  -76.315 1.000 93.210  0 292 GLN E HE22 1 c 5 
ATOM   30082 N N    . THR E  1 293 ? 95.385  24.573  -70.977 1.000 81.740  0 293 THR E N    1 ? 5 
ATOM   30083 C CA   . THR E  1 293 ? 96.691  24.488  -70.352 1.000 79.175  0 293 THR E CA   1 ? 5 
ATOM   30084 C C    . THR E  1 293 ? 96.790  23.323  -69.359 1.000 70.025  0 293 THR E C    1 ? 5 
ATOM   30085 O O    . THR E  1 293 ? 97.767  22.563  -69.393 1.000 68.358  0 293 THR E O    1 ? 5 
ATOM   30086 C CB   . THR E  1 293 ? 97.089  25.856  -69.807 1.000 82.799  0 293 THR E CB   1 ? 5 
ATOM   30087 O OG1  . THR E  1 293 ? 96.080  26.512  -69.049 1.000 95.677  0 293 THR E OG1  1 ? 5 
ATOM   30088 C CG2  . THR E  1 293 ? 97.483  26.744  -70.973 1.000 78.012  0 293 THR E CG2  1 ? 5 
ATOM   30089 H H    . THR E  1 293 ? 94.911  25.352  -70.915 1.000 81.482  0 293 THR E H    1 c 5 
ATOM   30090 H HA   . THR E  1 293 ? 97.325  24.281  -71.078 1.000 79.109  0 293 THR E HA   1 c 5 
ATOM   30091 H HB   . THR E  1 293 ? 97.880  25.732  -69.230 1.000 82.543  0 293 THR E HB   1 c 5 
ATOM   30092 H HG1  . THR E  1 293 ? 95.380  26.623  -69.534 0.000 90.811  0 293 THR E HG1  1 c 5 
ATOM   30093 H HG21 . THR E  1 293 ? 97.816  27.594  -70.638 1.000 79.043  0 293 THR E HG21 1 c 5 
ATOM   30094 H HG22 . THR E  1 293 ? 96.707  26.901  -71.539 1.000 80.128  0 293 THR E HG22 1 c 5 
ATOM   30095 H HG23 . THR E  1 293 ? 98.181  26.308  -71.494 1.000 79.871  0 293 THR E HG23 1 c 5 
ATOM   30096 N N    . TYR E  1 294 ? 95.772  23.145  -68.514 1.000 64.992  0 294 TYR E N    1 ? 5 
ATOM   30097 C CA   . TYR E  1 294 ? 95.794  22.066  -67.526 1.000 62.566  0 294 TYR E CA   1 ? 5 
ATOM   30098 C C    . TYR E  1 294 ? 95.723  20.714  -68.216 1.000 62.846  0 294 TYR E C    1 ? 5 
ATOM   30099 O O    . TYR E  1 294 ? 96.367  19.743  -67.827 1.000 65.781  0 294 TYR E O    1 ? 5 
ATOM   30100 C CB   . TYR E  1 294 ? 94.660  22.177  -66.497 1.000 59.821  0 294 TYR E CB   1 ? 5 
ATOM   30101 C CG   . TYR E  1 294 ? 94.928  23.243  -65.475 1.000 60.782  0 294 TYR E CG   1 ? 5 
ATOM   30102 C CD1  . TYR E  1 294 ? 94.820  24.590  -65.790 1.000 59.656  0 294 TYR E CD1  1 ? 5 
ATOM   30103 C CD2  . TYR E  1 294 ? 95.393  22.899  -64.225 1.000 56.672  0 294 TYR E CD2  1 ? 5 
ATOM   30104 C CE1  . TYR E  1 294 ? 95.099  25.569  -64.848 1.000 58.391  0 294 TYR E CE1  1 ? 5 
ATOM   30105 C CE2  . TYR E  1 294 ? 95.711  23.865  -63.290 1.000 59.220  0 294 TYR E CE2  1 ? 5 
ATOM   30106 C CZ   . TYR E  1 294 ? 95.577  25.207  -63.601 1.000 58.745  0 294 TYR E CZ   1 ? 5 
ATOM   30107 O OH   . TYR E  1 294 ? 95.918  26.147  -62.657 1.000 61.232  0 294 TYR E OH   1 ? 5 
ATOM   30108 H H    . TYR E  1 294 ? 95.047  23.700  -68.549 1.000 65.736  0 294 TYR E H    1 c 5 
ATOM   30109 H HA   . TYR E  1 294 ? 96.656  22.113  -67.039 1.000 61.988  0 294 TYR E HA   1 c 5 
ATOM   30110 H HB2  . TYR E  1 294 ? 93.825  22.381  -66.967 1.000 61.169  0 294 TYR E HB2  1 c 5 
ATOM   30111 H HB3  . TYR E  1 294 ? 94.554  21.313  -66.045 1.000 60.399  0 294 TYR E HB3  1 c 5 
ATOM   30112 H HD1  . TYR E  1 294 ? 94.507  24.843  -66.639 1.000 60.612  0 294 TYR E HD1  1 c 5 
ATOM   30113 H HD2  . TYR E  1 294 ? 95.508  21.989  -64.007 1.000 58.019  0 294 TYR E HD2  1 c 5 
ATOM   30114 H HE1  . TYR E  1 294 ? 95.022  26.480  -65.077 1.000 59.024  0 294 TYR E HE1  1 c 5 
ATOM   30115 H HE2  . TYR E  1 294 ? 96.026  23.609  -62.439 1.000 57.721  0 294 TYR E HE2  1 c 5 
ATOM   30116 H HH   . TYR E  1 294 ? 95.835  26.991  -62.848 0.000 59.807  0 294 TYR E HH   1 c 5 
ATOM   30117 N N    . MET E  1 295 ? 94.921  20.656  -69.264 1.000 69.467  0 295 MET E N    1 ? 5 
ATOM   30118 C CA   . MET E  1 295 ? 94.736  19.392  -69.953 1.000 71.652  0 295 MET E CA   1 ? 5 
ATOM   30119 C C    . MET E  1 295 ? 96.032  18.966  -70.646 1.000 70.419  0 295 MET E C    1 ? 5 
ATOM   30120 O O    . MET E  1 295 ? 96.300  17.775  -70.721 1.000 65.069  0 295 MET E O    1 ? 5 
ATOM   30121 C CB   . MET E  1 295 ? 93.631  19.536  -70.986 1.000 73.954  0 295 MET E CB   1 ? 5 
ATOM   30122 C CG   . MET E  1 295 ? 92.311  20.005  -70.355 1.000 83.672  0 295 MET E CG   1 ? 5 
ATOM   30123 S SD   . MET E  1 295 ? 90.800  19.303  -71.100 1.000 98.721  0 295 MET E SD   1 ? 5 
ATOM   30124 C CE   . MET E  1 295 ? 90.995  17.683  -70.358 1.000 98.871  0 295 MET E CE   1 ? 5 
ATOM   30125 H H    . MET E  1 295 ? 94.482  21.401  -69.560 1.000 68.628  0 295 MET E H    1 c 5 
ATOM   30126 H HA   . MET E  1 295 ? 94.486  18.705  -69.292 1.000 70.762  0 295 MET E HA   1 c 5 
ATOM   30127 H HB2  . MET E  1 295 ? 93.913  20.181  -71.665 1.000 76.222  0 295 MET E HB2  1 c 5 
ATOM   30128 H HB3  . MET E  1 295 ? 93.493  18.674  -71.427 1.000 76.403  0 295 MET E HB3  1 c 5 
ATOM   30129 H HG2  . MET E  1 295 ? 92.319  19.782  -69.400 1.000 82.303  0 295 MET E HG2  1 c 5 
ATOM   30130 H HG3  . MET E  1 295 ? 92.259  20.980  -70.431 1.000 83.029  0 295 MET E HG3  1 c 5 
ATOM   30131 H HE1  . MET E  1 295 ? 91.864  17.336  -70.579 1.000 97.825  0 295 MET E HE1  1 c 5 
ATOM   30132 H HE2  . MET E  1 295 ? 90.916  17.757  -69.400 1.000 97.328  0 295 MET E HE2  1 c 5 
ATOM   30133 H HE3  . MET E  1 295 ? 90.318  17.089  -70.698 1.000 98.424  0 295 MET E HE3  1 c 5 
ATOM   30134 N N    . HIS E  1 296 ? 96.783  19.928  -71.203 1.000 76.918  0 296 HIS E N    1 ? 5 
ATOM   30135 C CA   . HIS E  1 296 ? 98.027  19.617  -71.890 1.000 84.928  0 296 HIS E CA   1 ? 5 
ATOM   30136 C C    . HIS E  1 296 ? 99.053  19.143  -70.862 1.000 84.185  0 296 HIS E C    1 ? 5 
ATOM   30137 O O    . HIS E  1 296 ? 99.714  18.152  -71.113 1.000 76.082  0 296 HIS E O    1 ? 5 
ATOM   30138 C CB   . HIS E  1 296 ? 98.510  20.777  -72.775 1.000 91.758  0 296 HIS E CB   1 ? 5 
ATOM   30139 C CG   . HIS E  1 296 ? 97.636  20.978  -73.984 1.000 109.008 0 296 HIS E CG   1 ? 5 
ATOM   30140 N ND1  . HIS E  1 296 ? 97.521  22.183  -74.649 1.000 115.623 0 296 HIS E ND1  1 ? 5 
ATOM   30141 C CD2  . HIS E  1 296 ? 96.761  20.143  -74.591 1.000 104.785 0 296 HIS E CD2  1 ? 5 
ATOM   30142 C CE1  . HIS E  1 296 ? 96.680  22.054  -75.669 1.000 103.172 0 296 HIS E CE1  1 ? 5 
ATOM   30143 N NE2  . HIS E  1 296 ? 96.181  20.835  -75.634 1.000 101.163 0 296 HIS E NE2  1 ? 5 
ATOM   30144 H H    . HIS E  1 296 ? 96.509  20.799  -71.160 1.000 76.784  0 296 HIS E H    1 c 5 
ATOM   30145 H HA   . HIS E  1 296 ? 97.837  18.855  -72.490 1.000 85.084  0 296 HIS E HA   1 c 5 
ATOM   30146 H HB2  . HIS E  1 296 ? 98.517  21.602  -72.243 1.000 93.022  0 296 HIS E HB2  1 c 5 
ATOM   30147 H HB3  . HIS E  1 296 ? 99.428  20.591  -73.070 1.000 93.795  0 296 HIS E HB3  1 c 5 
ATOM   30148 H HD1  . HIS E  1 296 ? 97.915  22.930  -74.445 0.000 109.766 0 296 HIS E HD1  1 c 5 
ATOM   30149 H HD2  . HIS E  1 296 ? 96.590  19.249  -74.369 1.000 104.358 0 296 HIS E HD2  1 c 5 
ATOM   30150 H HE1  . HIS E  1 296 ? 96.438  22.735  -76.273 1.000 106.129 0 296 HIS E HE1  1 c 5 
ATOM   30151 H HE2  . HIS E  1 296 ? 95.580  20.499  -76.209 0.000 98.251  0 296 HIS E HE2  1 c 5 
ATOM   30152 N N    . LEU E  1 297 ? 99.128  19.775  -69.678 1.000 80.393  0 297 LEU E N    1 ? 5 
ATOM   30153 C CA   . LEU E  1 297 ? 100.109 19.344  -68.681 1.000 71.797  0 297 LEU E CA   1 ? 5 
ATOM   30154 C C    . LEU E  1 297 ? 99.759  17.973  -68.121 1.000 65.468  0 297 LEU E C    1 ? 5 
ATOM   30155 O O    . LEU E  1 297 ? 100.624 17.084  -68.084 1.000 64.038  0 297 LEU E O    1 ? 5 
ATOM   30156 C CB   . LEU E  1 297 ? 100.216 20.399  -67.590 1.000 63.366  0 297 LEU E CB   1 ? 5 
ATOM   30157 C CG   . LEU E  1 297 ? 100.885 21.686  -68.060 1.000 62.967  0 297 LEU E CG   1 ? 5 
ATOM   30158 C CD1  . LEU E  1 297 ? 100.797 22.789  -67.013 1.000 59.875  0 297 LEU E CD1  1 ? 5 
ATOM   30159 C CD2  . LEU E  1 297 ? 102.342 21.445  -68.414 1.000 63.676  0 297 LEU E CD2  1 ? 5 
ATOM   30160 H H    . LEU E  1 297 ? 98.574  20.478  -69.491 1.000 78.716  0 297 LEU E H    1 c 5 
ATOM   30161 H HA   . LEU E  1 297 ? 100.978 19.268  -69.134 1.000 70.752  0 297 LEU E HA   1 c 5 
ATOM   30162 H HB2  . LEU E  1 297 ? 99.318  20.607  -67.263 1.000 64.577  0 297 LEU E HB2  1 c 5 
ATOM   30163 H HB3  . LEU E  1 297 ? 100.730 20.029  -66.844 1.000 64.154  0 297 LEU E HB3  1 c 5 
ATOM   30164 H HG   . LEU E  1 297 ? 100.418 21.997  -68.874 1.000 63.516  0 297 LEU E HG   1 c 5 
ATOM   30165 H HD11 . LEU E  1 297 ? 101.022 23.643  -67.421 1.000 60.805  0 297 LEU E HD11 1 c 5 
ATOM   30166 H HD12 . LEU E  1 297 ? 101.420 22.601  -66.290 1.000 59.904  0 297 LEU E HD12 1 c 5 
ATOM   30167 H HD13 . LEU E  1 297 ? 99.892  22.828  -66.658 1.000 60.283  0 297 LEU E HD13 1 c 5 
ATOM   30168 H HD21 . LEU E  1 297 ? 102.399 20.875  -69.200 1.000 64.324  0 297 LEU E HD21 1 c 5 
ATOM   30169 H HD22 . LEU E  1 297 ? 102.790 21.013  -67.666 1.000 62.940  0 297 LEU E HD22 1 c 5 
ATOM   30170 H HD23 . LEU E  1 297 ? 102.774 22.297  -68.601 1.000 63.666  0 297 LEU E HD23 1 c 5 
ATOM   30171 N N    . LEU E  1 298 ? 98.491  17.798  -67.759 1.000 63.375  0 298 LEU E N    1 ? 5 
ATOM   30172 C CA   . LEU E  1 298 ? 98.096  16.518  -67.218 1.000 63.237  0 298 LEU E CA   1 ? 5 
ATOM   30173 C C    . LEU E  1 298 ? 98.285  15.435  -68.270 1.000 64.964  0 298 LEU E C    1 ? 5 
ATOM   30174 O O    . LEU E  1 298 ? 98.676  14.305  -67.952 1.000 74.639  0 298 LEU E O    1 ? 5 
ATOM   30175 C CB   . LEU E  1 298 ? 96.634  16.593  -66.769 1.000 61.403  0 298 LEU E CB   1 ? 5 
ATOM   30176 C CG   . LEU E  1 298 ? 96.062  15.256  -66.274 1.000 61.728  0 298 LEU E CG   1 ? 5 
ATOM   30177 C CD1  . LEU E  1 298 ? 96.889  14.668  -65.145 1.000 61.375  0 298 LEU E CD1  1 ? 5 
ATOM   30178 C CD2  . LEU E  1 298 ? 94.645  15.420  -65.793 1.000 63.816  0 298 LEU E CD2  1 ? 5 
ATOM   30179 H H    . LEU E  1 298 ? 97.876  18.469  -67.842 1.000 63.985  0 298 LEU E H    1 c 5 
ATOM   30180 H HA   . LEU E  1 298 ? 98.671  16.317  -66.445 1.000 62.416  0 298 LEU E HA   1 c 5 
ATOM   30181 H HB2  . LEU E  1 298 ? 96.561  17.252  -66.051 1.000 61.218  0 298 LEU E HB2  1 c 5 
ATOM   30182 H HB3  . LEU E  1 298 ? 96.093  16.908  -67.520 1.000 62.484  0 298 LEU E HB3  1 c 5 
ATOM   30183 H HG   . LEU E  1 298 ? 96.060  14.616  -67.027 1.000 62.866  0 298 LEU E HG   1 c 5 
ATOM   30184 H HD11 . LEU E  1 298 ? 96.552  13.781  -64.925 1.000 61.275  0 298 LEU E HD11 1 c 5 
ATOM   30185 H HD12 . LEU E  1 298 ? 96.825  15.242  -64.362 1.000 60.567  0 298 LEU E HD12 1 c 5 
ATOM   30186 H HD13 . LEU E  1 298 ? 97.820  14.598  -65.420 1.000 61.381  0 298 LEU E HD13 1 c 5 
ATOM   30187 H HD21 . LEU E  1 298 ? 94.089  15.740  -66.524 1.000 63.704  0 298 LEU E HD21 1 c 5 
ATOM   30188 H HD22 . LEU E  1 298 ? 94.623  16.063  -65.063 1.000 62.467  0 298 LEU E HD22 1 c 5 
ATOM   30189 H HD23 . LEU E  1 298 ? 94.307  14.563  -65.480 1.000 63.082  0 298 LEU E HD23 1 c 5 
ATOM   30190 N N    . GLY E  1 299 ? 97.970  15.793  -69.521 1.000 64.286  0 299 GLY E N    1 ? 5 
ATOM   30191 C CA   . GLY E  1 299 ? 98.116  14.878  -70.636 1.000 67.304  0 299 GLY E CA   1 ? 5 
ATOM   30192 C C    . GLY E  1 299 ? 99.531  14.317  -70.812 1.000 69.155  0 299 GLY E C    1 ? 5 
ATOM   30193 O O    . GLY E  1 299 ? 99.710  13.139  -71.130 1.000 68.504  0 299 GLY E O    1 ? 5 
ATOM   30194 H H    . GLY E  1 299 ? 97.647  16.633  -69.682 1.000 65.166  0 299 GLY E H    1 c 5 
ATOM   30195 H HA2  . GLY E  1 299 ? 97.486  14.125  -70.508 1.000 67.266  0 299 GLY E HA2  1 c 5 
ATOM   30196 H HA3  . GLY E  1 299 ? 97.851  15.349  -71.466 1.000 67.877  0 299 GLY E HA3  1 c 5 
ATOM   30197 N N    . ARG E  1 300 ? 100.551 15.162  -70.629 1.000 68.068  0 300 ARG E N    1 ? 5 
ATOM   30198 C CA   . ARG E  1 300 ? 101.910 14.657  -70.684 1.000 69.092  0 300 ARG E CA   1 ? 5 
ATOM   30199 C C    . ARG E  1 300 ? 102.130 13.640  -69.569 1.000 66.179  0 300 ARG E C    1 ? 5 
ATOM   30200 O O    . ARG E  1 300 ? 102.781 12.635  -69.798 1.000 67.407  0 300 ARG E O    1 ? 5 
ATOM   30201 C CB   . ARG E  1 300 ? 102.919 15.794  -70.621 1.000 73.660  0 300 ARG E CB   1 ? 5 
ATOM   30202 C CG   . ARG E  1 300 ? 102.969 16.597  -71.911 1.000 72.508  0 300 ARG E CG   1 ? 5 
ATOM   30203 C CD   . ARG E  1 300 ? 103.725 17.892  -71.669 1.000 77.655  0 300 ARG E CD   1 ? 5 
ATOM   30204 N NE   . ARG E  1 300 ? 104.167 18.539  -72.891 1.000 84.290  0 300 ARG E NE   1 ? 5 
ATOM   30205 C CZ   . ARG E  1 300 ? 105.247 18.212  -73.590 1.000 88.417  0 300 ARG E CZ   1 ? 5 
ATOM   30206 N NH1  . ARG E  1 300 ? 106.097 17.280  -73.190 1.000 89.188  0 300 ARG E NH1  1 ? 5 
ATOM   30207 N NH2  . ARG E  1 300 ? 105.529 18.889  -74.689 1.000 95.546  0 300 ARG E NH2  1 ? 5 
ATOM   30208 H H    . ARG E  1 300 ? 100.402 16.051  -70.475 1.000 68.227  0 300 ARG E H    1 c 5 
ATOM   30209 H HA   . ARG E  1 300 ? 102.025 14.195  -71.546 1.000 70.154  0 300 ARG E HA   1 c 5 
ATOM   30210 H HB2  . ARG E  1 300 ? 102.681 16.389  -69.880 1.000 71.278  0 300 ARG E HB2  1 c 5 
ATOM   30211 H HB3  . ARG E  1 300 ? 103.807 15.421  -70.440 1.000 71.842  0 300 ARG E HB3  1 c 5 
ATOM   30212 H HG2  . ARG E  1 300 ? 103.422 16.078  -72.610 1.000 74.890  0 300 ARG E HG2  1 c 5 
ATOM   30213 H HG3  . ARG E  1 300 ? 102.058 16.800  -72.214 1.000 74.446  0 300 ARG E HG3  1 c 5 
ATOM   30214 H HD2  . ARG E  1 300 ? 103.143 18.510  -71.177 1.000 77.081  0 300 ARG E HD2  1 c 5 
ATOM   30215 H HD3  . ARG E  1 300 ? 104.505 17.708  -71.104 1.000 77.186  0 300 ARG E HD3  1 c 5 
ATOM   30216 H HE   . ARG E  1 300 ? 103.681 19.199  -73.192 1.000 84.050  0 300 ARG E HE   1 c 5 
ATOM   30217 H HH11 . ARG E  1 300 ? 105.895 16.760  -72.509 1.000 88.110  0 300 ARG E HH11 1 c 5 
ATOM   30218 H HH12 . ARG E  1 300 ? 106.865 17.179  -73.610 1.000 89.322  0 300 ARG E HH12 1 c 5 
ATOM   30219 H HH21 . ARG E  1 300 ? 106.230 18.670  -75.172 1.000 94.029  0 300 ARG E HH21 1 c 5 
ATOM   30220 H HH22 . ARG E  1 300 ? 105.015 19.558  -74.937 1.000 93.639  0 300 ARG E HH22 1 c 5 
ATOM   30221 N N    . TRP E  1 301 ? 101.565 13.884  -68.383 1.000 69.495  0 301 TRP E N    1 ? 5 
ATOM   30222 C CA   . TRP E  1 301 ? 101.788 12.961  -67.278 1.000 71.991  0 301 TRP E CA   1 ? 5 
ATOM   30223 C C    . TRP E  1 301 ? 101.083 11.638  -67.558 1.000 67.532  0 301 TRP E C    1 ? 5 
ATOM   30224 O O    . TRP E  1 301 ? 101.669 10.579  -67.387 1.000 69.685  0 301 TRP E O    1 ? 5 
ATOM   30225 C CB   . TRP E  1 301 ? 101.369 13.558  -65.936 1.000 70.204  0 301 TRP E CB   1 ? 5 
ATOM   30226 C CG   . TRP E  1 301 ? 101.707 12.674  -64.771 1.000 69.215  0 301 TRP E CG   1 ? 5 
ATOM   30227 C CD1  . TRP E  1 301 ? 102.909 12.605  -64.117 1.000 65.226  0 301 TRP E CD1  1 ? 5 
ATOM   30228 C CD2  . TRP E  1 301 ? 100.857 11.688  -64.148 1.000 60.610  0 301 TRP E CD2  1 ? 5 
ATOM   30229 N NE1  . TRP E  1 301 ? 102.849 11.680  -63.113 1.000 60.326  0 301 TRP E NE1  1 ? 5 
ATOM   30230 C CE2  . TRP E  1 301 ? 101.621 11.078  -63.125 1.000 57.927  0 301 TRP E CE2  1 ? 5 
ATOM   30231 C CE3  . TRP E  1 301 ? 99.553  11.256  -64.347 1.000 61.428  0 301 TRP E CE3  1 ? 5 
ATOM   30232 C CZ2  . TRP E  1 301 ? 101.121 10.073  -62.311 1.000 54.459  0 301 TRP E CZ2  1 ? 5 
ATOM   30233 C CZ3  . TRP E  1 301 ? 99.053  10.262  -63.542 1.000 62.551  0 301 TRP E CZ3  1 ? 5 
ATOM   30234 C CH2  . TRP E  1 301 ? 99.829  9.684   -62.538 1.000 58.291  0 301 TRP E CH2  1 ? 5 
ATOM   30235 H H    . TRP E  1 301 ? 101.048 14.627  -68.255 1.000 68.854  0 301 TRP E H    1 c 5 
ATOM   30236 H HA   . TRP E  1 301 ? 102.758 12.789  -67.230 1.000 70.152  0 301 TRP E HA   1 c 5 
ATOM   30237 H HB2  . TRP E  1 301 ? 101.814 14.422  -65.826 1.000 69.964  0 301 TRP E HB2  1 c 5 
ATOM   30238 H HB3  . TRP E  1 301 ? 100.403 13.715  -65.954 1.000 70.352  0 301 TRP E HB3  1 c 5 
ATOM   30239 H HD1  . TRP E  1 301 ? 103.661 13.144  -64.304 1.000 64.717  0 301 TRP E HD1  1 c 5 
ATOM   30240 H HE1  . TRP E  1 301 ? 103.512 11.471  -62.579 1.000 60.154  0 301 TRP E HE1  1 c 5 
ATOM   30241 H HE3  . TRP E  1 301 ? 99.024  11.632  -65.033 1.000 62.157  0 301 TRP E HE3  1 c 5 
ATOM   30242 H HZ2  . TRP E  1 301 ? 101.639 9.695   -61.622 1.000 55.672  0 301 TRP E HZ2  1 c 5 
ATOM   30243 H HZ3  . TRP E  1 301 ? 98.167  9.961   -63.672 1.000 61.593  0 301 TRP E HZ3  1 c 5 
ATOM   30244 H HH2  . TRP E  1 301 ? 99.452  9.011   -61.998 1.000 58.112  0 301 TRP E HH2  1 c 5 
ATOM   30245 N N    . THR E  1 302 ? 99.824  11.701  -67.999 1.000 69.007  0 302 THR E N    1 ? 5 
ATOM   30246 C CA   . THR E  1 302 ? 99.039  10.485  -68.186 1.000 66.405  0 302 THR E CA   1 ? 5 
ATOM   30247 C C    . THR E  1 302 ? 99.602  9.627   -69.324 1.000 67.855  0 302 THR E C    1 ? 5 
ATOM   30248 O O    . THR E  1 302 ? 99.557  8.401   -69.273 1.000 62.676  0 302 THR E O    1 ? 5 
ATOM   30249 C CB   . THR E  1 302 ? 97.566  10.789  -68.438 1.000 67.158  0 302 THR E CB   1 ? 5 
ATOM   30250 O OG1  . THR E  1 302 ? 97.413  11.548  -69.645 1.000 65.215  0 302 THR E OG1  1 ? 5 
ATOM   30251 C CG2  . THR E  1 302 ? 96.939  11.514  -67.266 1.000 65.614  0 302 THR E CG2  1 ? 5 
ATOM   30252 H H    . THR E  1 302 ? 99.445  12.511  -68.190 1.000 68.076  0 302 THR E H    1 c 5 
ATOM   30253 H HA   . THR E  1 302 ? 99.102  9.963   -67.353 1.000 66.601  0 302 THR E HA   1 c 5 
ATOM   30254 H HB   . THR E  1 302 ? 97.098  9.927   -68.553 1.000 66.780  0 302 THR E HB   1 c 5 
ATOM   30255 H HG1  . THR E  1 302 ? 97.833  12.279  -69.583 0.000 64.095  0 302 THR E HG1  1 c 5 
ATOM   30256 H HG21 . THR E  1 302 ? 95.999  11.687  -67.456 1.000 66.009  0 302 THR E HG21 1 c 5 
ATOM   30257 H HG22 . THR E  1 302 ? 97.398  12.359  -67.119 1.000 65.486  0 302 THR E HG22 1 c 5 
ATOM   30258 H HG23 . THR E  1 302 ? 97.011  10.964  -66.466 1.000 65.269  0 302 THR E HG23 1 c 5 
ATOM   30259 N N    . ALA E  1 303 ? 100.143 10.255  -70.371 1.000 67.139  0 303 ALA E N    1 ? 5 
ATOM   30260 C CA   . ALA E  1 303 ? 100.803 9.481   -71.403 1.000 67.688  0 303 ALA E CA   1 ? 5 
ATOM   30261 C C    . ALA E  1 303 ? 101.985 8.698   -70.820 1.000 73.850  0 303 ALA E C    1 ? 5 
ATOM   30262 O O    . ALA E  1 303 ? 102.164 7.526   -71.129 1.000 76.089  0 303 ALA E O    1 ? 5 
ATOM   30263 C CB   . ALA E  1 303 ? 101.256 10.377  -72.543 1.000 71.134  0 303 ALA E CB   1 ? 5 
ATOM   30264 H H    . ALA E  1 303 ? 100.096 11.165  -70.448 1.000 67.267  0 303 ALA E H    1 c 5 
ATOM   30265 H HA   . ALA E  1 303 ? 100.153 8.831   -71.761 1.000 69.874  0 303 ALA E HA   1 c 5 
ATOM   30266 H HB1  . ALA E  1 303 ? 101.694 9.840   -73.224 1.000 71.060  0 303 ALA E HB1  1 c 5 
ATOM   30267 H HB2  . ALA E  1 303 ? 100.486 10.825  -72.931 1.000 70.636  0 303 ALA E HB2  1 c 5 
ATOM   30268 H HB3  . ALA E  1 303 ? 101.880 11.042  -72.206 1.000 69.848  0 303 ALA E HB3  1 c 5 
ATOM   30269 N N    . MET E  1 304 ? 102.793 9.337   -69.958 1.000 77.164  0 304 MET E N    1 ? 5 
ATOM   30270 C CA   . MET E  1 304 ? 103.932 8.672   -69.343 1.000 71.677  0 304 MET E CA   1 ? 5 
ATOM   30271 C C    . MET E  1 304 ? 103.448 7.558   -68.405 1.000 66.553  0 304 MET E C    1 ? 5 
ATOM   30272 O O    . MET E  1 304 ? 104.020 6.457   -68.370 1.000 68.956  0 304 MET E O    1 ? 5 
ATOM   30273 C CB   . MET E  1 304 ? 104.760 9.711   -68.610 1.000 72.445  0 304 MET E CB   1 ? 5 
ATOM   30274 C CG   . MET E  1 304 ? 105.910 9.126   -67.768 1.000 75.332  0 304 MET E CG   1 ? 5 
ATOM   30275 S SD   . MET E  1 304 ? 105.471 8.405   -66.164 1.000 70.919  0 304 MET E SD   1 ? 5 
ATOM   30276 C CE   . MET E  1 304 ? 105.002 9.907   -65.274 1.000 65.821  0 304 MET E CE   1 ? 5 
ATOM   30277 H H    . MET E  1 304 ? 102.629 10.213  -69.754 1.000 74.439  0 304 MET E H    1 c 5 
ATOM   30278 H HA   . MET E  1 304 ? 104.475 8.266   -70.058 1.000 72.714  0 304 MET E HA   1 c 5 
ATOM   30279 H HB2  . MET E  1 304 ? 105.135 10.330  -69.268 1.000 73.205  0 304 MET E HB2  1 c 5 
ATOM   30280 H HB3  . MET E  1 304 ? 104.170 10.224  -68.025 1.000 72.170  0 304 MET E HB3  1 c 5 
ATOM   30281 H HG2  . MET E  1 304 ? 106.357 8.432   -68.298 1.000 74.450  0 304 MET E HG2  1 c 5 
ATOM   30282 H HG3  . MET E  1 304 ? 106.567 9.837   -67.609 1.000 73.540  0 304 MET E HG3  1 c 5 
ATOM   30283 H HE1  . MET E  1 304 ? 105.745 10.523  -65.269 1.000 66.613  0 304 MET E HE1  1 c 5 
ATOM   30284 H HE2  . MET E  1 304 ? 104.247 10.318  -65.712 1.000 67.081  0 304 MET E HE2  1 c 5 
ATOM   30285 H HE3  . MET E  1 304 ? 104.764 9.682   -64.366 1.000 66.150  0 304 MET E HE3  1 c 5 
ATOM   30286 N N    . ALA E  1 305 ? 102.332 7.799   -67.715 1.000 63.661  0 305 ALA E N    1 ? 5 
ATOM   30287 C CA   . ALA E  1 305 ? 101.838 6.861   -66.716 1.000 62.852  0 305 ALA E CA   1 ? 5 
ATOM   30288 C C    . ALA E  1 305 ? 100.973 5.748   -67.277 1.000 65.507  0 305 ALA E C    1 ? 5 
ATOM   30289 O O    . ALA E  1 305 ? 100.501 4.906   -66.508 1.000 63.484  0 305 ALA E O    1 ? 5 
ATOM   30290 C CB   . ALA E  1 305 ? 101.037 7.624   -65.677 1.000 65.897  0 305 ALA E CB   1 ? 5 
ATOM   30291 H H    . ALA E  1 305 ? 101.866 8.571   -67.862 1.000 64.221  0 305 ALA E H    1 c 5 
ATOM   30292 H HA   . ALA E  1 305 ? 102.615 6.450   -66.268 1.000 63.674  0 305 ALA E HA   1 c 5 
ATOM   30293 H HB1  . ALA E  1 305 ? 100.733 7.013   -64.985 1.000 64.320  0 305 ALA E HB1  1 c 5 
ATOM   30294 H HB2  . ALA E  1 305 ? 101.595 8.312   -65.277 1.000 64.119  0 305 ALA E HB2  1 c 5 
ATOM   30295 H HB3  . ALA E  1 305 ? 100.267 8.040   -66.101 1.000 64.945  0 305 ALA E HB3  1 c 5 
ATOM   30296 N N    . ALA E  1 306 ? 100.734 5.753   -68.599 1.000 70.290  0 306 ALA E N    1 ? 5 
ATOM   30297 C CA   . ALA E  1 306 ? 99.824  4.808   -69.247 1.000 71.592  0 306 ALA E CA   1 ? 5 
ATOM   30298 C C    . ALA E  1 306 ? 99.963  3.357   -68.764 1.000 72.966  0 306 ALA E C    1 ? 5 
ATOM   30299 O O    . ALA E  1 306 ? 98.940  2.655   -68.611 1.000 65.007  0 306 ALA E O    1 ? 5 
ATOM   30300 C CB   . ALA E  1 306 ? 99.998  4.870   -70.759 1.000 68.404  0 306 ALA E CB   1 ? 5 
ATOM   30301 H H    . ALA E  1 306 ? 101.152 6.375   -69.121 1.000 69.573  0 306 ALA E H    1 c 5 
ATOM   30302 H HA   . ALA E  1 306 ? 98.905  5.099   -69.040 1.000 70.711  0 306 ALA E HA   1 c 5 
ATOM   30303 H HB1  . ALA E  1 306 ? 99.391  4.240   -71.182 1.000 70.313  0 306 ALA E HB1  1 c 5 
ATOM   30304 H HB2  . ALA E  1 306 ? 99.799  5.769   -71.072 1.000 69.679  0 306 ALA E HB2  1 c 5 
ATOM   30305 H HB3  . ALA E  1 306 ? 100.913 4.643   -70.993 1.000 69.909  0 306 ALA E HB3  1 c 5 
ATOM   30306 N N    . PRO E  1 307 ? 101.192 2.806   -68.589 1.000 73.920  0 307 PRO E N    1 ? 5 
ATOM   30307 C CA   . PRO E  1 307 ? 101.315 1.389   -68.247 1.000 72.325  0 307 PRO E CA   1 ? 5 
ATOM   30308 C C    . PRO E  1 307 ? 100.659 1.021   -66.929 1.000 69.630  0 307 PRO E C    1 ? 5 
ATOM   30309 O O    . PRO E  1 307 ? 100.402 -0.157  -66.715 1.000 67.858  0 307 PRO E O    1 ? 5 
ATOM   30310 C CB   . PRO E  1 307 ? 102.818 1.110   -68.215 1.000 75.020  0 307 PRO E CB   1 ? 5 
ATOM   30311 C CG   . PRO E  1 307 ? 103.397 2.222   -69.094 1.000 79.057  0 307 PRO E CG   1 ? 5 
ATOM   30312 C CD   . PRO E  1 307 ? 102.507 3.431   -68.841 1.000 77.646  0 307 PRO E CD   1 ? 5 
ATOM   30313 H HA   . PRO E  1 307 ? 100.909 0.853   -68.973 1.000 73.596  0 307 PRO E HA   1 c 5 
ATOM   30314 H HB2  . PRO E  1 307 ? 103.171 1.164   -67.301 1.000 74.366  0 307 PRO E HB2  1 c 5 
ATOM   30315 H HB3  . PRO E  1 307 ? 103.022 0.225   -68.586 1.000 75.801  0 307 PRO E HB3  1 c 5 
ATOM   30316 H HG2  . PRO E  1 307 ? 104.324 2.416   -68.843 1.000 77.669  0 307 PRO E HG2  1 c 5 
ATOM   30317 H HG3  . PRO E  1 307 ? 103.374 1.966   -70.038 1.000 78.898  0 307 PRO E HG3  1 c 5 
ATOM   30318 H HD2  . PRO E  1 307 ? 102.813 3.937   -68.067 1.000 75.984  0 307 PRO E HD2  1 c 5 
ATOM   30319 H HD3  . PRO E  1 307 ? 102.480 4.017   -69.619 1.000 77.173  0 307 PRO E HD3  1 c 5 
ATOM   30320 N N    . VAL E  1 308 ? 100.378 2.005   -66.069 1.000 67.416  0 308 VAL E N    1 ? 5 
ATOM   30321 C CA   . VAL E  1 308 ? 99.835  1.687   -64.759 1.000 69.112  0 308 VAL E CA   1 ? 5 
ATOM   30322 C C    . VAL E  1 308 ? 98.555  2.466   -64.463 1.000 69.151  0 308 VAL E C    1 ? 5 
ATOM   30323 O O    . VAL E  1 308 ? 97.763  2.030   -63.618 1.000 68.292  0 308 VAL E O    1 ? 5 
ATOM   30324 C CB   . VAL E  1 308 ? 100.898 1.909   -63.649 1.000 71.502  0 308 VAL E CB   1 ? 5 
ATOM   30325 C CG1  . VAL E  1 308 ? 101.254 3.379   -63.472 1.000 70.894  0 308 VAL E CG1  1 ? 5 
ATOM   30326 C CG2  . VAL E  1 308 ? 100.461 1.358   -62.306 1.000 68.018  0 308 VAL E CG2  1 ? 5 
ATOM   30327 H H    . VAL E  1 308 ? 100.564 2.874   -66.279 1.000 68.237  0 308 VAL E H    1 c 5 
ATOM   30328 H HA   . VAL E  1 308 ? 99.604  0.742   -64.756 1.000 69.628  0 308 VAL E HA   1 c 5 
ATOM   30329 H HB   . VAL E  1 308 ? 101.718 1.429   -63.922 1.000 70.631  0 308 VAL E HB   1 c 5 
ATOM   30330 H HG11 . VAL E  1 308 ? 100.470 3.873   -63.176 1.000 70.532  0 308 VAL E HG11 1 c 5 
ATOM   30331 H HG12 . VAL E  1 308 ? 101.565 3.743   -64.319 1.000 71.221  0 308 VAL E HG12 1 c 5 
ATOM   30332 H HG13 . VAL E  1 308 ? 101.959 3.463   -62.806 1.000 70.261  0 308 VAL E HG13 1 c 5 
ATOM   30333 H HG21 . VAL E  1 308 ? 101.190 1.446   -61.668 1.000 68.298  0 308 VAL E HG21 1 c 5 
ATOM   30334 H HG22 . VAL E  1 308 ? 100.225 0.419   -62.401 1.000 69.287  0 308 VAL E HG22 1 c 5 
ATOM   30335 H HG23 . VAL E  1 308 ? 99.690  1.855   -61.983 1.000 68.503  0 308 VAL E HG23 1 c 5 
ATOM   30336 N N    . LEU E  1 309 ? 98.322  3.612   -65.112 1.000 72.045  0 309 LEU E N    1 ? 5 
ATOM   30337 C CA   . LEU E  1 309 ? 97.197  4.471   -64.756 1.000 75.564  0 309 LEU E CA   1 ? 5 
ATOM   30338 C C    . LEU E  1 309 ? 95.852  3.748   -64.829 1.000 70.509  0 309 LEU E C    1 ? 5 
ATOM   30339 O O    . LEU E  1 309 ? 94.983  3.973   -63.982 1.000 75.106  0 309 LEU E O    1 ? 5 
ATOM   30340 C CB   . LEU E  1 309 ? 97.191  5.699   -65.676 1.000 74.732  0 309 LEU E CB   1 ? 5 
ATOM   30341 C CG   . LEU E  1 309 ? 96.058  6.710   -65.440 1.000 71.769  0 309 LEU E CG   1 ? 5 
ATOM   30342 C CD1  . LEU E  1 309 ? 96.039  7.277   -64.029 1.000 67.191  0 309 LEU E CD1  1 ? 5 
ATOM   30343 C CD2  . LEU E  1 309 ? 96.145  7.862   -66.432 1.000 71.007  0 309 LEU E CD2  1 ? 5 
ATOM   30344 H H    . LEU E  1 309 ? 98.873  3.870   -65.793 1.000 72.441  0 309 LEU E H    1 c 5 
ATOM   30345 H HA   . LEU E  1 309 ? 97.333  4.769   -63.828 1.000 72.673  0 309 LEU E HA   1 c 5 
ATOM   30346 H HB2  . LEU E  1 309 ? 98.045  6.164   -65.571 1.000 74.028  0 309 LEU E HB2  1 c 5 
ATOM   30347 H HB3  . LEU E  1 309 ? 97.138  5.387   -66.601 1.000 75.178  0 309 LEU E HB3  1 c 5 
ATOM   30348 H HG   . LEU E  1 309 ? 95.198  6.246   -65.592 1.000 71.744  0 309 LEU E HG   1 c 5 
ATOM   30349 H HD11 . LEU E  1 309 ? 95.211  7.769   -63.889 1.000 68.057  0 309 LEU E HD11 1 c 5 
ATOM   30350 H HD12 . LEU E  1 309 ? 96.796  7.878   -63.911 1.000 67.801  0 309 LEU E HD12 1 c 5 
ATOM   30351 H HD13 . LEU E  1 309 ? 96.097  6.553   -63.384 1.000 68.003  0 309 LEU E HD13 1 c 5 
ATOM   30352 H HD21 . LEU E  1 309 ? 96.087  7.515   -67.339 1.000 72.138  0 309 LEU E HD21 1 c 5 
ATOM   30353 H HD22 . LEU E  1 309 ? 96.992  8.327   -66.317 1.000 71.005  0 309 LEU E HD22 1 c 5 
ATOM   30354 H HD23 . LEU E  1 309 ? 95.412  8.482   -66.275 1.000 71.154  0 309 LEU E HD23 1 c 5 
ATOM   30355 N N    . TYR E  1 310 ? 95.675  2.900   -65.847 1.000 69.305  0 310 TYR E N    1 ? 5 
ATOM   30356 C CA   . TYR E  1 310 ? 94.399  2.244   -66.102 1.000 75.281  0 310 TYR E CA   1 ? 5 
ATOM   30357 C C    . TYR E  1 310 ? 94.265  0.955   -65.279 1.000 74.266  0 310 TYR E C    1 ? 5 
ATOM   30358 O O    . TYR E  1 310 ? 93.261  0.778   -64.584 1.000 69.723  0 310 TYR E O    1 ? 5 
ATOM   30359 C CB   . TYR E  1 310 ? 94.216  2.096   -67.616 1.000 73.043  0 310 TYR E CB   1 ? 5 
ATOM   30360 C CG   . TYR E  1 310 ? 94.337  3.440   -68.300 1.000 70.125  0 310 TYR E CG   1 ? 5 
ATOM   30361 C CD1  . TYR E  1 310 ? 93.417  4.460   -68.042 1.000 63.955  0 310 TYR E CD1  1 ? 5 
ATOM   30362 C CD2  . TYR E  1 310 ? 95.456  3.745   -69.066 1.000 68.324  0 310 TYR E CD2  1 ? 5 
ATOM   30363 C CE1  . TYR E  1 310 ? 93.571  5.726   -68.581 1.000 67.685  0 310 TYR E CE1  1 ? 5 
ATOM   30364 C CE2  . TYR E  1 310 ? 95.608  5.000   -69.644 1.000 68.331  0 310 TYR E CE2  1 ? 5 
ATOM   30365 C CZ   . TYR E  1 310 ? 94.677  6.001   -69.384 1.000 70.705  0 310 TYR E CZ   1 ? 5 
ATOM   30366 O OH   . TYR E  1 310 ? 94.867  7.252   -69.936 1.000 75.191  0 310 TYR E OH   1 ? 5 
ATOM   30367 H H    . TYR E  1 310 ? 96.376  2.723   -66.405 1.000 71.384  0 310 TYR E H    1 c 5 
ATOM   30368 H HA   . TYR E  1 310 ? 93.687  2.856   -65.785 1.000 72.983  0 310 TYR E HA   1 c 5 
ATOM   30369 H HB2  . TYR E  1 310 ? 94.900  1.487   -67.965 1.000 73.432  0 310 TYR E HB2  1 c 5 
ATOM   30370 H HB3  . TYR E  1 310 ? 93.335  1.711   -67.799 1.000 73.587  0 310 TYR E HB3  1 c 5 
ATOM   30371 H HD1  . TYR E  1 310 ? 92.678  4.284   -67.484 1.000 65.923  0 310 TYR E HD1  1 c 5 
ATOM   30372 H HD2  . TYR E  1 310 ? 96.099  3.076   -69.237 1.000 69.120  0 310 TYR E HD2  1 c 5 
ATOM   30373 H HE1  . TYR E  1 310 ? 92.929  6.396   -68.413 1.000 67.160  0 310 TYR E HE1  1 c 5 
ATOM   30374 H HE2  . TYR E  1 310 ? 96.364  5.188   -70.175 1.000 69.251  0 310 TYR E HE2  1 c 5 
ATOM   30375 H HH   . TYR E  1 310 ? 94.272  7.881   -69.798 0.000 73.330  0 310 TYR E HH   1 c 5 
ATOM   30376 N N    . LYS E  1 311 ? 95.278  0.077   -65.309 1.000 74.477  0 311 LYS E N    1 ? 5 
ATOM   30377 C CA   . LYS E  1 311 ? 95.159  -1.265  -64.752 1.000 81.839  0 311 LYS E CA   1 ? 5 
ATOM   30378 C C    . LYS E  1 311 ? 95.648  -1.342  -63.310 1.000 75.420  0 311 LYS E C    1 ? 5 
ATOM   30379 O O    . LYS E  1 311 ? 95.384  -2.319  -62.602 1.000 70.559  0 311 LYS E O    1 ? 5 
ATOM   30380 C CB   . LYS E  1 311 ? 95.986  -2.243  -65.597 1.000 88.716  0 311 LYS E CB   1 ? 5 
ATOM   30381 C CG   . LYS E  1 311 ? 95.474  -2.471  -67.012 1.000 91.562  0 311 LYS E CG   1 ? 5 
ATOM   30382 C CD   . LYS E  1 311 ? 94.121  -3.159  -67.046 1.000 98.443  0 311 LYS E CD   1 ? 5 
ATOM   30383 C CE   . LYS E  1 311 ? 93.887  -4.040  -68.261 1.000 99.918  0 311 LYS E CE   1 ? 5 
ATOM   30384 N NZ   . LYS E  1 311 ? 92.477  -4.395  -68.451 1.000 96.895  0 311 LYS E NZ   1 ? 5 
ATOM   30385 H H    . LYS E  1 311 ? 96.069  0.323   -65.697 1.000 76.100  0 311 LYS E H    1 c 5 
ATOM   30386 H HA   . LYS E  1 311 ? 94.213  -1.537  -64.782 1.000 80.607  0 311 LYS E HA   1 c 5 
ATOM   30387 H HB2  . LYS E  1 311 ? 96.904  -1.906  -65.650 1.000 87.299  0 311 LYS E HB2  1 c 5 
ATOM   30388 H HB3  . LYS E  1 311 ? 96.012  -3.107  -65.134 1.000 87.654  0 311 LYS E HB3  1 c 5 
ATOM   30389 H HG2  . LYS E  1 311 ? 95.406  -1.605  -67.468 1.000 92.458  0 311 LYS E HG2  1 c 5 
ATOM   30390 H HG3  . LYS E  1 311 ? 96.125  -3.019  -67.501 1.000 93.078  0 311 LYS E HG3  1 c 5 
ATOM   30391 H HD2  . LYS E  1 311 ? 94.026  -3.710  -66.240 1.000 96.548  0 311 LYS E HD2  1 c 5 
ATOM   30392 H HD3  . LYS E  1 311 ? 93.420  -2.474  -67.021 1.000 96.748  0 311 LYS E HD3  1 c 5 
ATOM   30393 H HE2  . LYS E  1 311 ? 94.205  -3.579  -69.061 1.000 99.375  0 311 LYS E HE2  1 c 5 
ATOM   30394 H HE3  . LYS E  1 311 ? 94.405  -4.862  -68.166 1.000 99.247  0 311 LYS E HE3  1 c 5 
ATOM   30395 H HZ1  . LYS E  1 311 ? 91.992  -3.647  -68.621 1.000 97.859  0 311 LYS E HZ1  1 c 5 
ATOM   30396 H HZ2  . LYS E  1 311 ? 92.156  -4.794  -67.703 1.000 97.671  0 311 LYS E HZ2  1 c 5 
ATOM   30397 H HZ3  . LYS E  1 311 ? 92.396  -4.966  -69.151 1.000 98.831  0 311 LYS E HZ3  1 c 5 
ATOM   30398 N N    . GLY E  1 312 ? 96.397  -0.320  -62.886 1.000 70.365  0 312 GLY E N    1 ? 5 
ATOM   30399 C CA   . GLY E  1 312 ? 97.015  -0.347  -61.576 1.000 71.832  0 312 GLY E CA   1 ? 5 
ATOM   30400 C C    . GLY E  1 312 ? 95.994  -0.312  -60.448 1.000 70.677  0 312 GLY E C    1 ? 5 
ATOM   30401 O O    . GLY E  1 312 ? 95.049  0.475   -60.523 1.000 68.273  0 312 GLY E O    1 ? 5 
ATOM   30402 H H    . GLY E  1 312 ? 96.527  0.409   -63.422 1.000 71.982  0 312 GLY E H    1 c 5 
ATOM   30403 H HA2  . GLY E  1 312 ? 97.564  -1.166  -61.499 1.000 71.471  0 312 GLY E HA2  1 c 5 
ATOM   30404 H HA3  . GLY E  1 312 ? 97.620  0.433   -61.491 1.000 70.644  0 312 GLY E HA3  1 c 5 
ATOM   30405 N N    . ARG E  1 313 ? 96.226  -1.152  -59.422 1.000 74.880  0 313 ARG E N    1 ? 5 
ATOM   30406 C CA   . ARG E  1 313 ? 95.342  -1.254  -58.267 1.000 79.187  0 313 ARG E CA   1 ? 5 
ATOM   30407 C C    . ARG E  1 313 ? 96.108  -1.127  -56.944 1.000 80.604  0 313 ARG E C    1 ? 5 
ATOM   30408 O O    . ARG E  1 313 ? 97.278  -1.495  -56.837 1.000 79.949  0 313 ARG E O    1 ? 5 
ATOM   30409 C CB   . ARG E  1 313 ? 94.611  -2.603  -58.265 1.000 82.428  0 313 ARG E CB   1 ? 5 
ATOM   30410 C CG   . ARG E  1 313 ? 93.628  -2.808  -59.418 1.000 80.337  0 313 ARG E CG   1 ? 5 
ATOM   30411 C CD   . ARG E  1 313 ? 92.486  -1.808  -59.416 1.000 78.788  0 313 ARG E CD   1 ? 5 
ATOM   30412 N NE   . ARG E  1 313 ? 91.546  -1.999  -60.495 1.000 77.739  0 313 ARG E NE   1 ? 5 
ATOM   30413 C CZ   . ARG E  1 313 ? 91.653  -1.522  -61.745 1.000 89.729  0 313 ARG E CZ   1 ? 5 
ATOM   30414 N NH1  . ARG E  1 313 ? 90.727  -1.848  -62.641 1.000 102.980 0 313 ARG E NH1  1 ? 5 
ATOM   30415 N NH2  . ARG E  1 313 ? 92.635  -0.713  -62.115 1.000 81.798  0 313 ARG E NH2  1 ? 5 
ATOM   30416 H H    . ARG E  1 313 ? 96.969  -1.683  -59.447 1.000 74.839  0 313 ARG E H    1 c 5 
ATOM   30417 H HA   . ARG E  1 313 ? 94.680  -0.532  -58.319 1.000 78.736  0 313 ARG E HA   1 c 5 
ATOM   30418 H HB2  . ARG E  1 313 ? 95.282  -3.317  -58.296 1.000 81.361  0 313 ARG E HB2  1 c 5 
ATOM   30419 H HB3  . ARG E  1 313 ? 94.123  -2.689  -57.420 1.000 80.823  0 313 ARG E HB3  1 c 5 
ATOM   30420 H HG2  . ARG E  1 313 ? 94.111  -2.734  -60.269 1.000 81.007  0 313 ARG E HG2  1 c 5 
ATOM   30421 H HG3  . ARG E  1 313 ? 93.255  -3.714  -59.364 1.000 81.173  0 313 ARG E HG3  1 c 5 
ATOM   30422 H HD2  . ARG E  1 313 ? 92.006  -1.879  -58.564 1.000 78.266  0 313 ARG E HD2  1 c 5 
ATOM   30423 H HD3  . ARG E  1 313 ? 92.853  -0.901  -59.472 1.000 78.244  0 313 ARG E HD3  1 c 5 
ATOM   30424 H HE   . ARG E  1 313 ? 90.836  -2.473  -60.317 1.000 81.201  0 313 ARG E HE   1 c 5 
ATOM   30425 H HH11 . ARG E  1 313 ? 90.072  -2.394  -62.419 1.000 98.795  0 313 ARG E HH11 1 c 5 
ATOM   30426 H HH12 . ARG E  1 313 ? 90.768  -1.517  -63.457 1.000 98.967  0 313 ARG E HH12 1 c 5 
ATOM   30427 H HH21 . ARG E  1 313 ? 92.601  -0.314  -62.899 1.000 84.539  0 313 ARG E HH21 1 c 5 
ATOM   30428 H HH22 . ARG E  1 313 ? 93.319  -0.576  -61.581 1.000 83.366  0 313 ARG E HH22 1 c 5 
ATOM   30429 N N    . PRO E  1 314 ? 95.444  -0.672  -55.860 1.000 75.770  0 314 PRO E N    1 ? 5 
ATOM   30430 C CA   . PRO E  1 314 ? 96.063  -0.628  -54.532 1.000 72.275  0 314 PRO E CA   1 ? 5 
ATOM   30431 C C    . PRO E  1 314 ? 96.499  -2.011  -54.073 1.000 71.515  0 314 PRO E C    1 ? 5 
ATOM   30432 O O    . PRO E  1 314 ? 95.920  -3.009  -54.487 1.000 69.495  0 314 PRO E O    1 ? 5 
ATOM   30433 C CB   . PRO E  1 314 ? 94.959  -0.130  -53.585 1.000 72.808  0 314 PRO E CB   1 ? 5 
ATOM   30434 C CG   . PRO E  1 314 ? 93.974  0.525   -54.539 1.000 77.390  0 314 PRO E CG   1 ? 5 
ATOM   30435 C CD   . PRO E  1 314 ? 94.040  -0.241  -55.835 1.000 75.548  0 314 PRO E CD   1 ? 5 
ATOM   30436 H HA   . PRO E  1 314 ? 96.826  0.002   -54.531 1.000 72.333  0 314 PRO E HA   1 c 5 
ATOM   30437 H HB2  . PRO E  1 314 ? 94.542  -0.874  -53.106 1.000 73.909  0 314 PRO E HB2  1 c 5 
ATOM   30438 H HB3  . PRO E  1 314 ? 95.310  0.517   -52.937 1.000 72.866  0 314 PRO E HB3  1 c 5 
ATOM   30439 H HG2  . PRO E  1 314 ? 93.068  0.492   -54.170 1.000 75.804  0 314 PRO E HG2  1 c 5 
ATOM   30440 H HG3  . PRO E  1 314 ? 94.213  1.463   -54.686 1.000 75.320  0 314 PRO E HG3  1 c 5 
ATOM   30441 H HD2  . PRO E  1 314 ? 93.435  -1.005  -55.830 1.000 76.718  0 314 PRO E HD2  1 c 5 
ATOM   30442 H HD3  . PRO E  1 314 ? 93.830  0.333   -56.594 1.000 76.467  0 314 PRO E HD3  1 c 5 
ATOM   30443 N N    . VAL E  1 315 ? 97.513  -2.049  -53.217 1.000 76.556  0 315 VAL E N    1 ? 5 
ATOM   30444 C CA   . VAL E  1 315 ? 98.082  -3.296  -52.738 1.000 72.110  0 315 VAL E CA   1 ? 5 
ATOM   30445 C C    . VAL E  1 315 ? 98.571  -3.035  -51.311 1.000 72.364  0 315 VAL E C    1 ? 5 
ATOM   30446 O O    . VAL E  1 315 ? 98.825  -1.871  -50.974 1.000 62.836  0 315 VAL E O    1 ? 5 
ATOM   30447 C CB   . VAL E  1 315 ? 99.154  -3.725  -53.748 1.000 73.667  0 315 VAL E CB   1 ? 5 
ATOM   30448 C CG1  . VAL E  1 315 ? 100.340 -2.782  -53.743 1.000 77.943  0 315 VAL E CG1  1 ? 5 
ATOM   30449 C CG2  . VAL E  1 315 ? 99.580  -5.182  -53.618 1.000 77.323  0 315 VAL E CG2  1 ? 5 
ATOM   30450 H H    . VAL E  1 315 ? 97.870  -1.263  -52.918 1.000 73.483  0 315 VAL E H    1 c 5 
ATOM   30451 H HA   . VAL E  1 315 ? 97.382  -3.972  -52.713 1.000 73.834  0 315 VAL E HA   1 c 5 
ATOM   30452 H HB   . VAL E  1 315 ? 98.737  -3.639  -54.641 1.000 75.402  0 315 VAL E HB   1 c 5 
ATOM   30453 H HG11 . VAL E  1 315 ? 100.776 -2.811  -52.874 1.000 75.927  0 315 VAL E HG11 1 c 5 
ATOM   30454 H HG12 . VAL E  1 315 ? 100.037 -1.876  -53.924 1.000 76.161  0 315 VAL E HG12 1 c 5 
ATOM   30455 H HG13 . VAL E  1 315 ? 100.973 -3.055  -54.430 1.000 76.803  0 315 VAL E HG13 1 c 5 
ATOM   30456 H HG21 . VAL E  1 315 ? 100.155 -5.420  -54.367 1.000 76.817  0 315 VAL E HG21 1 c 5 
ATOM   30457 H HG22 . VAL E  1 315 ? 98.792  -5.754  -53.621 1.000 76.887  0 315 VAL E HG22 1 c 5 
ATOM   30458 H HG23 . VAL E  1 315 ? 100.068 -5.305  -52.786 1.000 76.044  0 315 VAL E HG23 1 c 5 
ATOM   30459 N N    . PRO E  1 316 ? 98.607  -4.037  -50.388 1.000 76.336  0 316 PRO E N    1 ? 5 
ATOM   30460 C CA   . PRO E  1 316 ? 99.050  -3.794  -49.008 1.000 76.978  0 316 PRO E CA   1 ? 5 
ATOM   30461 C C    . PRO E  1 316 ? 100.578 -3.695  -48.895 1.000 75.342  0 316 PRO E C    1 ? 5 
ATOM   30462 O O    . PRO E  1 316 ? 101.250 -4.598  -48.391 1.000 71.682  0 316 PRO E O    1 ? 5 
ATOM   30463 C CB   . PRO E  1 316 ? 98.446  -4.999  -48.260 1.000 79.253  0 316 PRO E CB   1 ? 5 
ATOM   30464 C CG   . PRO E  1 316 ? 98.504  -6.129  -49.290 1.000 81.108  0 316 PRO E CG   1 ? 5 
ATOM   30465 C CD   . PRO E  1 316 ? 98.194  -5.436  -50.602 1.000 81.305  0 316 PRO E CD   1 ? 5 
ATOM   30466 H HA   . PRO E  1 316 ? 98.634  -2.961  -48.673 1.000 76.232  0 316 PRO E HA   1 c 5 
ATOM   30467 H HB2  . PRO E  1 316 ? 98.971  -5.223  -47.463 1.000 78.683  0 316 PRO E HB2  1 c 5 
ATOM   30468 H HB3  . PRO E  1 316 ? 97.520  -4.818  -47.991 1.000 79.032  0 316 PRO E HB3  1 c 5 
ATOM   30469 H HG2  . PRO E  1 316 ? 99.393  -6.539  -49.312 1.000 80.943  0 316 PRO E HG2  1 c 5 
ATOM   30470 H HG3  . PRO E  1 316 ? 97.838  -6.819  -49.093 1.000 81.335  0 316 PRO E HG3  1 c 5 
ATOM   30471 H HD2  . PRO E  1 316 ? 98.695  -5.842  -51.332 1.000 80.665  0 316 PRO E HD2  1 c 5 
ATOM   30472 H HD3  . PRO E  1 316 ? 97.242  -5.488  -50.807 1.000 80.640  0 316 PRO E HD3  1 c 5 
ATOM   30473 N N    . VAL E  1 317 ? 101.113 -2.595  -49.437 1.000 70.393  0 317 VAL E N    1 ? 5 
ATOM   30474 C CA   . VAL E  1 317 ? 102.516 -2.243  -49.380 1.000 67.631  0 317 VAL E CA   1 ? 5 
ATOM   30475 C C    . VAL E  1 317 ? 102.548 -0.802  -48.898 1.000 72.165  0 317 VAL E C    1 ? 5 
ATOM   30476 O O    . VAL E  1 317 ? 101.834 0.035   -49.454 1.000 75.326  0 317 VAL E O    1 ? 5 
ATOM   30477 C CB   . VAL E  1 317 ? 103.211 -2.395  -50.747 1.000 68.121  0 317 VAL E CB   1 ? 5 
ATOM   30478 C CG1  . VAL E  1 317 ? 104.665 -1.957  -50.697 1.000 63.983  0 317 VAL E CG1  1 ? 5 
ATOM   30479 C CG2  . VAL E  1 317 ? 103.126 -3.831  -51.284 1.000 72.377  0 317 VAL E CG2  1 ? 5 
ATOM   30480 H H    . VAL E  1 317 ? 100.551 -2.019  -49.870 1.000 70.935  0 317 VAL E H    1 c 5 
ATOM   30481 H HA   . VAL E  1 317 ? 102.961 -2.810  -48.729 1.000 68.884  0 317 VAL E HA   1 c 5 
ATOM   30482 H HB   . VAL E  1 317 ? 102.740 -1.805  -51.386 1.000 68.091  0 317 VAL E HB   1 c 5 
ATOM   30483 H HG11 . VAL E  1 317 ? 105.118 -2.418  -49.970 1.000 64.807  0 317 VAL E HG11 1 c 5 
ATOM   30484 H HG12 . VAL E  1 317 ? 104.713 -0.996  -50.552 1.000 64.572  0 317 VAL E HG12 1 c 5 
ATOM   30485 H HG13 . VAL E  1 317 ? 105.100 -2.179  -51.539 1.000 65.476  0 317 VAL E HG13 1 c 5 
ATOM   30486 H HG21 . VAL E  1 317 ? 103.582 -3.885  -52.142 1.000 71.717  0 317 VAL E HG21 1 c 5 
ATOM   30487 H HG22 . VAL E  1 317 ? 102.192 -4.081  -51.398 1.000 71.690  0 317 VAL E HG22 1 c 5 
ATOM   30488 H HG23 . VAL E  1 317 ? 103.549 -4.439  -50.654 1.000 71.319  0 317 VAL E HG23 1 c 5 
ATOM   30489 N N    . THR E  1 318 ? 103.320 -0.528  -47.846 1.000 69.846  0 318 THR E N    1 ? 5 
ATOM   30490 C CA   . THR E  1 318 ? 103.404 0.825   -47.321 1.000 65.913  0 318 THR E CA   1 ? 5 
ATOM   30491 C C    . THR E  1 318 ? 104.788 1.391   -47.607 1.000 62.668  0 318 THR E C    1 ? 5 
ATOM   30492 O O    . THR E  1 318 ? 105.729 0.663   -47.851 1.000 62.117  0 318 THR E O    1 ? 5 
ATOM   30493 C CB   . THR E  1 318 ? 103.141 0.872   -45.810 1.000 64.467  0 318 THR E CB   1 ? 5 
ATOM   30494 O OG1  . THR E  1 318 ? 104.018 -0.095  -45.223 1.000 67.518  0 318 THR E OG1  1 ? 5 
ATOM   30495 C CG2  . THR E  1 318 ? 101.685 0.626   -45.484 1.000 69.418  0 318 THR E CG2  1 ? 5 
ATOM   30496 H H    . THR E  1 318 ? 103.805 -1.193  -47.447 1.000 69.521  0 318 THR E H    1 c 5 
ATOM   30497 H HA   . THR E  1 318 ? 102.732 1.383   -47.776 1.000 65.873  0 318 THR E HA   1 c 5 
ATOM   30498 H HB   . THR E  1 318 ? 103.391 1.768   -45.481 1.000 65.471  0 318 THR E HB   1 c 5 
ATOM   30499 H HG1  . THR E  1 318 ? 103.834 -0.877  -45.537 0.000 66.600  0 318 THR E HG1  1 c 5 
ATOM   30500 H HG21 . THR E  1 318 ? 101.556 0.662   -44.519 1.000 67.662  0 318 THR E HG21 1 c 5 
ATOM   30501 H HG22 . THR E  1 318 ? 101.421 -0.252  -45.814 1.000 68.501  0 318 THR E HG22 1 c 5 
ATOM   30502 H HG23 . THR E  1 318 ? 101.136 1.310   -45.909 1.000 67.934  0 318 THR E HG23 1 c 5 
ATOM   30503 N N    . SER E  1 319 ? 104.908 2.710   -47.478 1.000 60.086  0 319 SER E N    1 ? 5 
ATOM   30504 C CA   . SER E  1 319 ? 106.165 3.379   -47.681 1.000 56.766  0 319 SER E CA   1 ? 5 
ATOM   30505 C C    . SER E  1 319 ? 106.781 3.727   -46.340 1.000 54.946  0 319 SER E C    1 ? 5 
ATOM   30506 O O    . SER E  1 319 ? 106.122 3.717   -45.348 1.000 57.703  0 319 SER E O    1 ? 5 
ATOM   30507 C CB   . SER E  1 319 ? 105.964 4.590   -48.538 1.000 56.711  0 319 SER E CB   1 ? 5 
ATOM   30508 O OG   . SER E  1 319 ? 105.121 5.509   -47.912 1.000 55.183  0 319 SER E OG   1 ? 5 
ATOM   30509 H H    . SER E  1 319 ? 104.174 3.208   -47.255 1.000 59.724  0 319 SER E H    1 c 5 
ATOM   30510 H HA   . SER E  1 319 ? 106.779 2.757   -48.155 1.000 57.441  0 319 SER E HA   1 c 5 
ATOM   30511 H HB2  . SER E  1 319 ? 106.834 5.009   -48.717 1.000 56.230  0 319 SER E HB2  1 c 5 
ATOM   30512 H HB3  . SER E  1 319 ? 105.572 4.319   -49.399 1.000 56.939  0 319 SER E HB3  1 c 5 
ATOM   30513 H HG   . SER E  1 319 ? 105.580 6.040   -47.455 0.000 54.925  0 319 SER E HG   1 c 5 
ATOM   30514 N N    . ALA E  1 320 ? 108.066 4.040   -46.358 1.000 54.339  0 320 ALA E N    1 ? 5 
ATOM   30515 C CA   . ALA E  1 320 ? 108.825 4.447   -45.199 1.000 58.574  0 320 ALA E CA   1 ? 5 
ATOM   30516 C C    . ALA E  1 320 ? 108.257 5.703   -44.523 1.000 54.836  0 320 ALA E C    1 ? 5 
ATOM   30517 O O    . ALA E  1 320 ? 107.639 6.535   -45.159 1.000 57.424  0 320 ALA E O    1 ? 5 
ATOM   30518 C CB   . ALA E  1 320 ? 110.267 4.705   -45.648 1.000 60.742  0 320 ALA E CB   1 ? 5 
ATOM   30519 H H    . ALA E  1 320 ? 108.503 3.998   -47.160 1.000 55.817  0 320 ALA E H    1 c 5 
ATOM   30520 H HA   . ALA E  1 320 ? 108.820 3.708   -44.546 1.000 57.346  0 320 ALA E HA   1 c 5 
ATOM   30521 H HB1  . ALA E  1 320 ? 110.804 4.970   -44.882 1.000 59.642  0 320 ALA E HB1  1 c 5 
ATOM   30522 H HB2  . ALA E  1 320 ? 110.636 3.895   -46.035 1.000 60.302  0 320 ALA E HB2  1 c 5 
ATOM   30523 H HB3  . ALA E  1 320 ? 110.279 5.415   -46.311 1.000 60.075  0 320 ALA E HB3  1 c 5 
ATOM   30524 N N    . HIS E  1 321 ? 108.688 5.891   -43.277 1.000 48.674  0 321 HIS E N    1 ? 5 
ATOM   30525 C CA   . HIS E  1 321 ? 108.341 7.039   -42.463 1.000 50.143  0 321 HIS E CA   1 ? 5 
ATOM   30526 C C    . HIS E  1 321 ? 108.648 8.331   -43.219 1.000 50.839  0 321 HIS E C    1 ? 5 
ATOM   30527 O O    . HIS E  1 321 ? 109.743 8.493   -43.727 1.000 50.218  0 321 HIS E O    1 ? 5 
ATOM   30528 C CB   . HIS E  1 321 ? 109.095 6.967   -41.120 1.000 47.145  0 321 HIS E CB   1 ? 5 
ATOM   30529 C CG   . HIS E  1 321 ? 108.838 8.122   -40.232 1.000 48.445  0 321 HIS E CG   1 ? 5 
ATOM   30530 N ND1  . HIS E  1 321 ? 109.699 9.196   -40.114 1.000 50.028  0 321 HIS E ND1  1 ? 5 
ATOM   30531 C CD2  . HIS E  1 321 ? 107.773 8.416   -39.464 1.000 50.226  0 321 HIS E CD2  1 ? 5 
ATOM   30532 C CE1  . HIS E  1 321 ? 109.194 10.079  -39.237 1.000 52.816  0 321 HIS E CE1  1 ? 5 
ATOM   30533 N NE2  . HIS E  1 321 ? 108.027 9.611   -38.825 1.000 49.877  0 321 HIS E NE2  1 ? 5 
ATOM   30534 H H    . HIS E  1 321 ? 109.233 5.256   -42.910 1.000 50.486  0 321 HIS E H    1 c 5 
ATOM   30535 H HA   . HIS E  1 321 ? 107.369 7.004   -42.285 1.000 49.576  0 321 HIS E HA   1 c 5 
ATOM   30536 H HB2  . HIS E  1 321 ? 108.832 6.143   -40.656 1.000 48.339  0 321 HIS E HB2  1 c 5 
ATOM   30537 H HB3  . HIS E  1 321 ? 110.058 6.914   -41.303 1.000 48.122  0 321 HIS E HB3  1 c 5 
ATOM   30538 H HD1  . HIS E  1 321 ? 110.444 9.289   -40.543 0.000 52.001  0 321 HIS E HD1  1 c 5 
ATOM   30539 H HD2  . HIS E  1 321 ? 107.021 7.876   -39.324 1.000 50.173  0 321 HIS E HD2  1 c 5 
ATOM   30540 H HE1  . HIS E  1 321 ? 109.592 10.891  -38.974 1.000 51.002  0 321 HIS E HE1  1 c 5 
ATOM   30541 H HE2  . HIS E  1 321 ? 107.475 9.980   -38.259 0.000 52.148  0 321 HIS E HE2  1 c 5 
ATOM   30542 N N    . GLY E  1 322 ? 107.672 9.262   -43.247 1.000 60.316  0 322 GLY E N    1 ? 5 
ATOM   30543 C CA   . GLY E  1 322 ? 107.899 10.633  -43.705 1.000 59.557  0 322 GLY E CA   1 ? 5 
ATOM   30544 C C    . GLY E  1 322 ? 107.821 10.871  -45.227 1.000 60.781  0 322 GLY E C    1 ? 5 
ATOM   30545 O O    . GLY E  1 322 ? 108.223 11.908  -45.743 1.000 69.883  0 322 GLY E O    1 ? 5 
ATOM   30546 H H    . GLY E  1 322 ? 106.832 9.030   -42.971 1.000 57.571  0 322 GLY E H    1 c 5 
ATOM   30547 H HA2  . GLY E  1 322 ? 107.236 11.219  -43.262 1.000 59.503  0 322 GLY E HA2  1 c 5 
ATOM   30548 H HA3  . GLY E  1 322 ? 108.789 10.918  -43.391 1.000 59.026  0 322 GLY E HA3  1 c 5 
ATOM   30549 N N    . THR E  1 323 ? 107.237 9.917   -45.929 1.000 52.282  0 323 THR E N    1 ? 5 
ATOM   30550 C CA   . THR E  1 323 ? 107.290 9.806   -47.379 1.000 53.974  0 323 THR E CA   1 ? 5 
ATOM   30551 C C    . THR E  1 323 ? 105.858 9.625   -47.831 1.000 50.687  0 323 THR E C    1 ? 5 
ATOM   30552 O O    . THR E  1 323 ? 105.092 9.076   -47.047 1.000 43.794  0 323 THR E O    1 ? 5 
ATOM   30553 C CB   . THR E  1 323 ? 108.129 8.562   -47.660 1.000 54.549  0 323 THR E CB   1 ? 5 
ATOM   30554 O OG1  . THR E  1 323 ? 109.444 8.923   -48.040 1.000 65.552  0 323 THR E OG1  1 ? 5 
ATOM   30555 C CG2  . THR E  1 323 ? 107.525 7.674   -48.661 1.000 47.864  0 323 THR E CG2  1 ? 5 
ATOM   30556 H H    . THR E  1 323 ? 106.757 9.286   -45.474 1.000 54.544  0 323 THR E H    1 c 5 
ATOM   30557 H HA   . THR E  1 323 ? 107.694 10.611  -47.777 1.000 53.216  0 323 THR E HA   1 c 5 
ATOM   30558 H HB   . THR E  1 323 ? 108.193 8.058   -46.818 1.000 54.509  0 323 THR E HB   1 c 5 
ATOM   30559 H HG1  . THR E  1 323 ? 109.419 9.400   -48.735 0.000 64.460  0 323 THR E HG1  1 c 5 
ATOM   30560 H HG21 . THR E  1 323 ? 108.067 6.873   -48.748 1.000 50.377  0 323 THR E HG21 1 c 5 
ATOM   30561 H HG22 . THR E  1 323 ? 107.488 8.132   -49.516 1.000 50.343  0 323 THR E HG22 1 c 5 
ATOM   30562 H HG23 . THR E  1 323 ? 106.628 7.423   -48.382 1.000 50.036  0 323 THR E HG23 1 c 5 
ATOM   30563 N N    . ARG E  1 324 ? 105.498 10.106  -49.032 1.000 50.910  0 324 ARG E N    1 ? 5 
ATOM   30564 C CA   . ARG E  1 324 ? 104.128 9.959   -49.507 1.000 51.181  0 324 ARG E CA   1 ? 5 
ATOM   30565 C C    . ARG E  1 324 ? 104.074 8.956   -50.636 1.000 52.086  0 324 ARG E C    1 ? 5 
ATOM   30566 O O    . ARG E  1 324 ? 103.069 8.869   -51.321 1.000 46.535  0 324 ARG E O    1 ? 5 
ATOM   30567 C CB   . ARG E  1 324 ? 103.541 11.292  -49.995 1.000 54.367  0 324 ARG E CB   1 ? 5 
ATOM   30568 C CG   . ARG E  1 324 ? 103.524 12.394  -48.939 1.000 57.138  0 324 ARG E CG   1 ? 5 
ATOM   30569 C CD   . ARG E  1 324 ? 102.926 13.687  -49.451 1.000 59.708  0 324 ARG E CD   1 ? 5 
ATOM   30570 N NE   . ARG E  1 324 ? 103.713 14.329  -50.516 1.000 62.164  0 324 ARG E NE   1 ? 5 
ATOM   30571 C CZ   . ARG E  1 324 ? 103.199 15.001  -51.546 1.000 56.309  0 324 ARG E CZ   1 ? 5 
ATOM   30572 N NH1  . ARG E  1 324 ? 101.902 15.025  -51.764 1.000 56.631  0 324 ARG E NH1  1 ? 5 
ATOM   30573 N NH2  . ARG E  1 324 ? 103.980 15.682  -52.353 1.000 57.682  0 324 ARG E NH2  1 ? 5 
ATOM   30574 H H    . ARG E  1 324 ? 106.112 10.531  -49.559 1.000 51.066  0 324 ARG E H    1 c 5 
ATOM   30575 H HA   . ARG E  1 324 ? 103.572 9.625   -48.766 1.000 51.552  0 324 ARG E HA   1 c 5 
ATOM   30576 H HB2  . ARG E  1 324 ? 104.065 11.601  -50.764 1.000 54.552  0 324 ARG E HB2  1 c 5 
ATOM   30577 H HB3  . ARG E  1 324 ? 102.623 11.137  -50.301 1.000 54.546  0 324 ARG E HB3  1 c 5 
ATOM   30578 H HG2  . ARG E  1 324 ? 103.005 12.089  -48.164 1.000 56.660  0 324 ARG E HG2  1 c 5 
ATOM   30579 H HG3  . ARG E  1 324 ? 104.441 12.566  -48.638 1.000 56.572  0 324 ARG E HG3  1 c 5 
ATOM   30580 H HD2  . ARG E  1 324 ? 102.023 13.502  -49.785 1.000 59.812  0 324 ARG E HD2  1 c 5 
ATOM   30581 H HD3  . ARG E  1 324 ? 102.840 14.314  -48.701 1.000 59.153  0 324 ARG E HD3  1 c 5 
ATOM   30582 H HE   . ARG E  1 324 ? 104.582 14.265  -50.472 1.000 59.961  0 324 ARG E HE   1 c 5 
ATOM   30583 H HH11 . ARG E  1 324 ? 101.356 14.558  -51.258 1.000 56.621  0 324 ARG E HH11 1 c 5 
ATOM   30584 H HH12 . ARG E  1 324 ? 101.579 15.514  -52.422 1.000 56.928  0 324 ARG E HH12 1 c 5 
ATOM   30585 H HH21 . ARG E  1 324 ? 103.687 15.918  -53.151 1.000 57.737  0 324 ARG E HH21 1 c 5 
ATOM   30586 H HH22 . ARG E  1 324 ? 104.791 15.904  -52.094 1.000 57.197  0 324 ARG E HH22 1 c 5 
ATOM   30587 N N    . ASP E  1 325 ? 105.156 8.203   -50.827 1.000 53.229  0 325 ASP E N    1 ? 5 
ATOM   30588 C CA   . ASP E  1 325 ? 105.265 7.265   -51.928 1.000 57.015  0 325 ASP E CA   1 ? 5 
ATOM   30589 C C    . ASP E  1 325 ? 104.246 6.142   -51.753 1.000 55.451  0 325 ASP E C    1 ? 5 
ATOM   30590 O O    . ASP E  1 325 ? 103.777 5.894   -50.644 1.000 54.973  0 325 ASP E O    1 ? 5 
ATOM   30591 C CB   . ASP E  1 325 ? 106.695 6.724   -52.003 1.000 57.782  0 325 ASP E CB   1 ? 5 
ATOM   30592 C CG   . ASP E  1 325 ? 107.771 7.798   -52.031 1.000 58.480  0 325 ASP E CG   1 ? 5 
ATOM   30593 O OD1  . ASP E  1 325 ? 107.463 8.951   -52.448 1.000 51.607  0 325 ASP E OD1  1 ? 5 
ATOM   30594 O OD2  . ASP E  1 325 ? 108.931 7.492   -51.569 1.000 62.338  0 325 ASP E OD2  1 ? 5 
ATOM   30595 H H    . ASP E  1 325 ? 105.852 8.273   -50.244 1.000 53.205  0 325 ASP E H    1 c 5 
ATOM   30596 H HA   . ASP E  1 325 ? 105.067 7.745   -52.765 1.000 56.354  0 325 ASP E HA   1 c 5 
ATOM   30597 H HB2  . ASP E  1 325 ? 106.857 6.149   -51.227 1.000 57.643  0 325 ASP E HB2  1 c 5 
ATOM   30598 H HB3  . ASP E  1 325 ? 106.785 6.179   -52.810 1.000 58.434  0 325 ASP E HB3  1 c 5 
ATOM   30599 N N    . PHE E  1 326 ? 103.894 5.466   -52.866 1.000 56.869  0 326 PHE E N    1 ? 5 
ATOM   30600 C CA   . PHE E  1 326 ? 102.976 4.341   -52.767 1.000 55.958  0 326 PHE E CA   1 ? 5 
ATOM   30601 C C    . PHE E  1 326 ? 103.191 3.389   -53.918 1.000 55.732  0 326 PHE E C    1 ? 5 
ATOM   30602 O O    . PHE E  1 326 ? 103.933 3.672   -54.856 1.000 59.947  0 326 PHE E O    1 ? 5 
ATOM   30603 C CB   . PHE E  1 326 ? 101.524 4.809   -52.703 1.000 59.425  0 326 PHE E CB   1 ? 5 
ATOM   30604 C CG   . PHE E  1 326 ? 101.038 5.549   -53.923 1.000 60.166  0 326 PHE E CG   1 ? 5 
ATOM   30605 C CD1  . PHE E  1 326 ? 100.473 4.867   -54.987 1.000 64.638  0 326 PHE E CD1  1 ? 5 
ATOM   30606 C CD2  . PHE E  1 326 ? 101.116 6.929   -53.997 1.000 58.532  0 326 PHE E CD2  1 ? 5 
ATOM   30607 C CE1  . PHE E  1 326 ? 100.025 5.548   -56.111 1.000 65.560  0 326 PHE E CE1  1 ? 5 
ATOM   30608 C CE2  . PHE E  1 326 ? 100.655 7.609   -55.113 1.000 64.513  0 326 PHE E CE2  1 ? 5 
ATOM   30609 C CZ   . PHE E  1 326 ? 100.110 6.922   -56.175 1.000 67.066  0 326 PHE E CZ   1 ? 5 
ATOM   30610 H H    . PHE E  1 326 ? 104.224 5.710   -53.683 1.000 56.734  0 326 PHE E H    1 c 5 
ATOM   30611 H HA   . PHE E  1 326 ? 103.178 3.851   -51.929 1.000 56.332  0 326 PHE E HA   1 c 5 
ATOM   30612 H HB2  . PHE E  1 326 ? 100.952 4.027   -52.562 1.000 58.911  0 326 PHE E HB2  1 c 5 
ATOM   30613 H HB3  . PHE E  1 326 ? 101.424 5.393   -51.922 1.000 58.093  0 326 PHE E HB3  1 c 5 
ATOM   30614 H HD1  . PHE E  1 326 ? 100.412 3.926   -54.956 1.000 64.185  0 326 PHE E HD1  1 c 5 
ATOM   30615 H HD2  . PHE E  1 326 ? 101.488 7.412   -53.276 1.000 59.538  0 326 PHE E HD2  1 c 5 
ATOM   30616 H HE1  . PHE E  1 326 ? 99.648  5.067   -56.830 1.000 66.430  0 326 PHE E HE1  1 c 5 
ATOM   30617 H HE2  . PHE E  1 326 ? 100.724 8.550   -55.149 1.000 63.245  0 326 PHE E HE2  1 c 5 
ATOM   30618 H HZ   . PHE E  1 326 ? 99.800  7.384   -56.936 1.000 66.422  0 326 PHE E HZ   1 c 5 
ATOM   30619 N N    . VAL E  1 327 ? 102.509 2.260   -53.841 1.000 55.063  0 327 VAL E N    1 ? 5 
ATOM   30620 C CA   . VAL E  1 327 ? 102.682 1.208   -54.828 1.000 59.641  0 327 VAL E CA   1 ? 5 
ATOM   30621 C C    . VAL E  1 327 ? 101.346 0.881   -55.488 1.000 61.353  0 327 VAL E C    1 ? 5 
ATOM   30622 O O    . VAL E  1 327 ? 100.331 0.870   -54.808 1.000 65.773  0 327 VAL E O    1 ? 5 
ATOM   30623 C CB   . VAL E  1 327 ? 103.260 -0.041  -54.152 1.000 61.147  0 327 VAL E CB   1 ? 5 
ATOM   30624 C CG1  . VAL E  1 327 ? 103.523 -1.119  -55.174 1.000 62.983  0 327 VAL E CG1  1 ? 5 
ATOM   30625 C CG2  . VAL E  1 327 ? 104.521 0.299   -53.390 1.000 62.094  0 327 VAL E CG2  1 ? 5 
ATOM   30626 H H    . VAL E  1 327 ? 101.923 2.126   -53.152 1.000 55.956  0 327 VAL E H    1 c 5 
ATOM   30627 H HA   . VAL E  1 327 ? 103.304 1.514   -55.509 1.000 59.567  0 327 VAL E HA   1 c 5 
ATOM   30628 H HB   . VAL E  1 327 ? 102.588 -0.378  -53.509 1.000 61.226  0 327 VAL E HB   1 c 5 
ATOM   30629 H HG11 . VAL E  1 327 ? 104.082 -0.763  -55.886 1.000 62.920  0 327 VAL E HG11 1 c 5 
ATOM   30630 H HG12 . VAL E  1 327 ? 102.680 -1.429  -55.549 1.000 63.167  0 327 VAL E HG12 1 c 5 
ATOM   30631 H HG13 . VAL E  1 327 ? 103.979 -1.866  -54.748 1.000 62.766  0 327 VAL E HG13 1 c 5 
ATOM   30632 H HG21 . VAL E  1 327 ? 104.942 -0.520  -53.077 1.000 61.758  0 327 VAL E HG21 1 c 5 
ATOM   30633 H HG22 . VAL E  1 327 ? 104.301 0.861   -52.627 1.000 60.986  0 327 VAL E HG22 1 c 5 
ATOM   30634 H HG23 . VAL E  1 327 ? 105.136 0.774   -53.976 1.000 61.651  0 327 VAL E HG23 1 c 5 
ATOM   30635 N N    . LEU E  1 328 ? 101.403 0.557   -56.782 1.000 62.933  0 328 LEU E N    1 ? 5 
ATOM   30636 C CA   . LEU E  1 328 ? 100.263 0.057   -57.540 1.000 70.087  0 328 LEU E CA   1 ? 5 
ATOM   30637 C C    . LEU E  1 328 ? 100.642 -1.263  -58.196 1.000 73.755  0 328 LEU E C    1 ? 5 
ATOM   30638 O O    . LEU E  1 328 ? 101.771 -1.418  -58.664 1.000 75.477  0 328 LEU E O    1 ? 5 
ATOM   30639 C CB   . LEU E  1 328 ? 99.877  1.076   -58.618 1.000 66.439  0 328 LEU E CB   1 ? 5 
ATOM   30640 C CG   . LEU E  1 328 ? 99.267  2.378   -58.113 1.000 66.212  0 328 LEU E CG   1 ? 5 
ATOM   30641 C CD1  . LEU E  1 328 ? 98.996  3.339   -59.265 1.000 70.516  0 328 LEU E CD1  1 ? 5 
ATOM   30642 C CD2  . LEU E  1 328 ? 97.974  2.138   -57.378 1.000 61.753  0 328 LEU E CD2  1 ? 5 
ATOM   30643 H H    . LEU E  1 328 ? 102.200 0.652   -57.219 1.000 64.143  0 328 LEU E H    1 c 5 
ATOM   30644 H HA   . LEU E  1 328 ? 99.509  -0.090  -56.927 1.000 68.392  0 328 LEU E HA   1 c 5 
ATOM   30645 H HB2  . LEU E  1 328 ? 100.677 1.291   -59.137 1.000 67.550  0 328 LEU E HB2  1 c 5 
ATOM   30646 H HB3  . LEU E  1 328 ? 99.238  0.652   -59.226 1.000 68.075  0 328 LEU E HB3  1 c 5 
ATOM   30647 H HG   . LEU E  1 328 ? 99.908  2.804   -57.492 1.000 65.334  0 328 LEU E HG   1 c 5 
ATOM   30648 H HD11 . LEU E  1 328 ? 98.820  4.229   -58.911 1.000 68.804  0 328 LEU E HD11 1 c 5 
ATOM   30649 H HD12 . LEU E  1 328 ? 98.223  3.033   -59.770 1.000 69.821  0 328 LEU E HD12 1 c 5 
ATOM   30650 H HD13 . LEU E  1 328 ? 99.772  3.373   -59.851 1.000 69.547  0 328 LEU E HD13 1 c 5 
ATOM   30651 H HD21 . LEU E  1 328 ? 98.149  1.634   -56.565 1.000 62.748  0 328 LEU E HD21 1 c 5 
ATOM   30652 H HD22 . LEU E  1 328 ? 97.366  1.635   -57.947 1.000 63.625  0 328 LEU E HD22 1 c 5 
ATOM   30653 H HD23 . LEU E  1 328 ? 97.570  2.992   -57.147 1.000 62.626  0 328 LEU E HD23 1 c 5 
ATOM   30654 N N    . HIS E  1 329 ? 99.651  -2.154  -58.269 1.000 79.972  0 329 HIS E N    1 ? 5 
ATOM   30655 C CA   . HIS E  1 329 ? 99.839  -3.517  -58.746 1.000 85.929  0 329 HIS E CA   1 ? 5 
ATOM   30656 C C    . HIS E  1 329 ? 99.024  -3.771  -60.014 1.000 83.667  0 329 HIS E C    1 ? 5 
ATOM   30657 O O    . HIS E  1 329 ? 97.870  -3.379  -60.137 1.000 96.390  0 329 HIS E O    1 ? 5 
ATOM   30658 C CB   . HIS E  1 329 ? 99.424  -4.493  -57.641 1.000 79.262  0 329 HIS E CB   1 ? 5 
ATOM   30659 C CG   . HIS E  1 329 ? 99.476  -5.935  -58.017 1.000 79.077  0 329 HIS E CG   1 ? 5 
ATOM   30660 N ND1  . HIS E  1 329 ? 100.635 -6.704  -57.985 1.000 82.351  0 329 HIS E ND1  1 ? 5 
ATOM   30661 C CD2  . HIS E  1 329 ? 98.466  -6.754  -58.396 1.000 75.616  0 329 HIS E CD2  1 ? 5 
ATOM   30662 C CE1  . HIS E  1 329 ? 100.324 -7.940  -58.375 1.000 87.167  0 329 HIS E CE1  1 ? 5 
ATOM   30663 N NE2  . HIS E  1 329 ? 99.017  -7.987  -58.640 1.000 81.383  0 329 HIS E NE2  1 ? 5 
ATOM   30664 H H    . HIS E  1 329 ? 98.812  -1.899  -58.010 1.000 79.302  0 329 HIS E H    1 c 5 
ATOM   30665 H HA   . HIS E  1 329 ? 100.796 -3.652  -58.953 1.000 83.130  0 329 HIS E HA   1 c 5 
ATOM   30666 H HB2  . HIS E  1 329 ? 100.007 -4.349  -56.864 1.000 79.775  0 329 HIS E HB2  1 c 5 
ATOM   30667 H HB3  . HIS E  1 329 ? 98.509  -4.274  -57.360 1.000 80.277  0 329 HIS E HB3  1 c 5 
ATOM   30668 H HD1  . HIS E  1 329 ? 101.430 -6.412  -57.750 0.000 81.331  0 329 HIS E HD1  1 c 5 
ATOM   30669 H HD2  . HIS E  1 329 ? 97.566  -6.521  -58.516 1.000 77.875  0 329 HIS E HD2  1 c 5 
ATOM   30670 H HE1  . HIS E  1 329 ? 100.929 -8.658  -58.451 1.000 85.025  0 329 HIS E HE1  1 c 5 
ATOM   30671 H HE2  . HIS E  1 329 ? 98.579  -8.686  -58.916 0.000 80.607  0 329 HIS E HE2  1 c 5 
ATOM   30672 N N    . THR E  1 330 ? 99.695  -4.402  -60.977 1.000 90.851  0 330 THR E N    1 ? 5 
ATOM   30673 C CA   . THR E  1 330 ? 99.205  -4.988  -62.224 1.000 87.363  0 330 THR E CA   1 ? 5 
ATOM   30674 C C    . THR E  1 330 ? 99.479  -6.500  -62.135 1.000 87.670  0 330 THR E C    1 ? 5 
ATOM   30675 O O    . THR E  1 330 ? 100.305 -6.954  -61.332 1.000 87.266  0 330 THR E O    1 ? 5 
ATOM   30676 C CB   . THR E  1 330 ? 100.022 -4.262  -63.326 1.000 89.374  0 330 THR E CB   1 ? 5 
ATOM   30677 O OG1  . THR E  1 330 ? 99.350  -3.075  -63.721 1.000 91.738  0 330 THR E OG1  1 ? 5 
ATOM   30678 C CG2  . THR E  1 330 ? 100.399 -5.055  -64.551 1.000 93.680  0 330 THR E CG2  1 ? 5 
ATOM   30679 H H    . THR E  1 330 ? 100.593 -4.486  -60.829 1.000 87.967  0 330 THR E H    1 c 5 
ATOM   30680 H HA   . THR E  1 330 ? 98.241  -4.810  -62.325 1.000 88.656  0 330 THR E HA   1 c 5 
ATOM   30681 H HB   . THR E  1 330 ? 100.868 -3.983  -62.905 1.000 89.493  0 330 THR E HB   1 c 5 
ATOM   30682 H HG1  . THR E  1 330 ? 98.569  -3.253  -64.024 0.000 90.174  0 330 THR E HG1  1 c 5 
ATOM   30683 H HG21 . THR E  1 330 ? 100.724 -4.448  -65.242 1.000 92.918  0 330 THR E HG21 1 c 5 
ATOM   30684 H HG22 . THR E  1 330 ? 99.616  -5.533  -64.884 1.000 93.327  0 330 THR E HG22 1 c 5 
ATOM   30685 H HG23 . THR E  1 330 ? 101.097 -5.688  -64.328 1.000 92.784  0 330 THR E HG23 1 c 5 
ATOM   30686 N N    . SER E  1 331 ? 98.827  -7.327  -62.945 1.000 95.165  0 331 SER E N    1 ? 5 
ATOM   30687 C CA   . SER E  1 331 ? 99.118  -8.755  -62.856 1.000 93.640  0 331 SER E CA   1 ? 5 
ATOM   30688 C C    . SER E  1 331 ? 100.550 -9.041  -63.317 1.000 93.719  0 331 SER E C    1 ? 5 
ATOM   30689 O O    . SER E  1 331 ? 101.140 -9.995  -62.849 1.000 89.052  0 331 SER E O    1 ? 5 
ATOM   30690 C CB   . SER E  1 331 ? 98.107  -9.607  -63.589 1.000 87.106  0 331 SER E CB   1 ? 5 
ATOM   30691 O OG   . SER E  1 331 ? 97.929  -9.105  -64.878 1.000 81.288  0 331 SER E OG   1 ? 5 
ATOM   30692 H H    . SER E  1 331 ? 98.212  -7.019  -63.546 1.000 93.393  0 331 SER E H    1 c 5 
ATOM   30693 H HA   . SER E  1 331 ? 99.065  -9.003  -61.893 1.000 91.958  0 331 SER E HA   1 c 5 
ATOM   30694 H HB2  . SER E  1 331 ? 98.426  -10.537 -63.634 1.000 87.579  0 331 SER E HB2  1 c 5 
ATOM   30695 H HB3  . SER E  1 331 ? 97.250  -9.595  -63.105 1.000 86.862  0 331 SER E HB3  1 c 5 
ATOM   30696 H HG   . SER E  1 331 ? 98.481  -9.464  -65.410 0.000 81.086  0 331 SER E HG   1 c 5 
ATOM   30697 N N    . LYS E  1 332 ? 101.137 -8.177  -64.153 1.000 96.841  0 332 LYS E N    1 ? 5 
ATOM   30698 C CA   . LYS E  1 332 ? 102.476 -8.371  -64.688 1.000 93.440  0 332 LYS E CA   1 ? 5 
ATOM   30699 C C    . LYS E  1 332 ? 103.557 -7.686  -63.823 1.000 87.002  0 332 LYS E C    1 ? 5 
ATOM   30700 O O    . LYS E  1 332 ? 104.671 -8.177  -63.770 1.000 82.006  0 332 LYS E O    1 ? 5 
ATOM   30701 C CB   . LYS E  1 332 ? 102.451 -7.837  -66.127 1.000 102.766 0 332 LYS E CB   1 ? 5 
ATOM   30702 C CG   . LYS E  1 332 ? 102.704 -8.738  -67.352 1.000 111.188 0 332 LYS E CG   1 ? 5 
ATOM   30703 C CD   . LYS E  1 332 ? 103.323 -7.920  -68.538 1.000 112.718 0 332 LYS E CD   1 ? 5 
ATOM   30704 C CE   . LYS E  1 332 ? 104.778 -8.194  -68.926 1.000 109.550 0 332 LYS E CE   1 ? 5 
ATOM   30705 N NZ   . LYS E  1 332 ? 104.851 -9.415  -69.752 1.000 116.498 0 332 LYS E NZ   1 ? 5 
ATOM   30706 H H    . LYS E  1 332 ? 100.660 -7.452  -64.432 1.000 95.166  0 332 LYS E H    1 c 5 
ATOM   30707 H HA   . LYS E  1 332 ? 102.664 -9.337  -64.716 1.000 95.056  0 332 LYS E HA   1 c 5 
ATOM   30708 H HB2  . LYS E  1 332 ? 101.575 -7.420  -66.263 1.000 102.089 0 332 LYS E HB2  1 c 5 
ATOM   30709 H HB3  . LYS E  1 332 ? 103.107 -7.114  -66.168 1.000 101.692 0 332 LYS E HB3  1 c 5 
ATOM   30710 H HG2  . LYS E  1 332 ? 103.316 -9.462  -67.100 1.000 109.893 0 332 LYS E HG2  1 c 5 
ATOM   30711 H HG3  . LYS E  1 332 ? 101.856 -9.139  -67.640 1.000 110.303 0 332 LYS E HG3  1 c 5 
ATOM   30712 H HD2  . LYS E  1 332 ? 102.766 -8.071  -69.332 1.000 112.436 0 332 LYS E HD2  1 c 5 
ATOM   30713 H HD3  . LYS E  1 332 ? 103.250 -6.965  -68.319 1.000 110.898 0 332 LYS E HD3  1 c 5 
ATOM   30714 H HE2  . LYS E  1 332 ? 105.137 -7.441  -69.431 1.000 111.613 0 332 LYS E HE2  1 c 5 
ATOM   30715 H HE3  . LYS E  1 332 ? 105.321 -8.315  -68.124 1.000 110.966 0 332 LYS E HE3  1 c 5 
ATOM   30716 H HZ1  . LYS E  1 332 ? 104.389 -9.293  -70.524 1.000 115.353 0 332 LYS E HZ1  1 c 5 
ATOM   30717 H HZ2  . LYS E  1 332 ? 104.487 -10.114 -69.301 1.000 114.762 0 332 LYS E HZ2  1 c 5 
ATOM   30718 H HZ3  . LYS E  1 332 ? 105.714 -9.606  -69.949 1.000 114.940 0 332 LYS E HZ3  1 c 5 
ATOM   30719 N N    . HIS E  1 333 ? 103.260 -6.560  -63.170 1.000 91.246  0 333 HIS E N    1 ? 5 
ATOM   30720 C CA   . HIS E  1 333 ? 104.303 -5.738  -62.570 1.000 89.843  0 333 HIS E CA   1 ? 5 
ATOM   30721 C C    . HIS E  1 333 ? 103.809 -5.049  -61.299 1.000 86.524  0 333 HIS E C    1 ? 5 
ATOM   30722 O O    . HIS E  1 333 ? 102.611 -4.917  -61.094 1.000 93.436  0 333 HIS E O    1 ? 5 
ATOM   30723 C CB   . HIS E  1 333 ? 104.754 -4.657  -63.565 1.000 90.836  0 333 HIS E CB   1 ? 5 
ATOM   30724 C CG   . HIS E  1 333 ? 105.415 -5.208  -64.789 1.000 92.014  0 333 HIS E CG   1 ? 5 
ATOM   30725 N ND1  . HIS E  1 333 ? 106.696 -5.716  -64.795 1.000 89.602  0 333 HIS E ND1  1 ? 5 
ATOM   30726 C CD2  . HIS E  1 333 ? 104.968 -5.295  -66.046 1.000 92.737  0 333 HIS E CD2  1 ? 5 
ATOM   30727 C CE1  . HIS E  1 333 ? 106.995 -6.107  -66.026 1.000 106.117 0 333 HIS E CE1  1 ? 5 
ATOM   30728 N NE2  . HIS E  1 333 ? 105.954 -5.868  -66.807 1.000 105.389 0 333 HIS E NE2  1 ? 5 
ATOM   30729 H H    . HIS E  1 333 ? 102.388 -6.309  -63.070 1.000 89.821  0 333 HIS E H    1 c 5 
ATOM   30730 H HA   . HIS E  1 333 ? 105.074 -6.310  -62.334 1.000 89.566  0 333 HIS E HA   1 c 5 
ATOM   30731 H HB2  . HIS E  1 333 ? 103.970 -4.133  -63.835 1.000 90.596  0 333 HIS E HB2  1 c 5 
ATOM   30732 H HB3  . HIS E  1 333 ? 105.379 -4.051  -63.110 1.000 89.972  0 333 HIS E HB3  1 c 5 
ATOM   30733 H HD1  . HIS E  1 333 ? 107.217 -5.763  -64.099 0.000 89.690  0 333 HIS E HD1  1 c 5 
ATOM   30734 H HD2  . HIS E  1 333 ? 104.126 -5.026  -66.358 1.000 95.530  0 333 HIS E HD2  1 c 5 
ATOM   30735 H HE1  . HIS E  1 333 ? 107.807 -6.501  -66.294 1.000 102.170 0 333 HIS E HE1  1 c 5 
ATOM   30736 H HE2  . HIS E  1 333 ? 105.903 -6.047  -67.670 0.000 102.689 0 333 HIS E HE2  1 c 5 
ATOM   30737 N N    . ASP E  1 334 ? 104.735 -4.568  -60.456 1.000 78.333  0 334 ASP E N    1 ? 5 
ATOM   30738 C CA   . ASP E  1 334 ? 104.396 -3.547  -59.478 1.000 70.667  0 334 ASP E CA   1 ? 5 
ATOM   30739 C C    . ASP E  1 334 ? 105.016 -2.230  -59.934 1.000 71.870  0 334 ASP E C    1 ? 5 
ATOM   30740 O O    . ASP E  1 334 ? 105.969 -2.234  -60.721 1.000 70.823  0 334 ASP E O    1 ? 5 
ATOM   30741 C CB   . ASP E  1 334 ? 104.774 -3.977  -58.058 1.000 68.185  0 334 ASP E CB   1 ? 5 
ATOM   30742 C CG   . ASP E  1 334 ? 103.873 -5.067  -57.481 1.000 74.198  0 334 ASP E CG   1 ? 5 
ATOM   30743 O OD1  . ASP E  1 334 ? 102.663 -5.098  -57.760 1.000 86.829  0 334 ASP E OD1  1 ? 5 
ATOM   30744 O OD2  . ASP E  1 334 ? 104.401 -5.890  -56.742 1.000 74.887  0 334 ASP E OD2  1 ? 5 
ATOM   30745 H H    . ASP E  1 334 ? 105.592 -4.883  -60.493 1.000 78.543  0 334 ASP E H    1 c 5 
ATOM   30746 H HA   . ASP E  1 334 ? 103.418 -3.432  -59.492 1.000 72.094  0 334 ASP E HA   1 c 5 
ATOM   30747 H HB2  . ASP E  1 334 ? 105.695 -4.307  -58.061 1.000 69.908  0 334 ASP E HB2  1 c 5 
ATOM   30748 H HB3  . ASP E  1 334 ? 104.730 -3.198  -57.467 1.000 69.116  0 334 ASP E HB3  1 c 5 
ATOM   30749 N N    . PHE E  1 335 ? 104.419 -1.118  -59.474 1.000 65.495  0 335 PHE E N    1 ? 5 
ATOM   30750 C CA   . PHE E  1 335 ? 104.880 0.211   -59.828 1.000 66.806  0 335 PHE E CA   1 ? 5 
ATOM   30751 C C    . PHE E  1 335 ? 105.062 1.053   -58.567 1.000 67.216  0 335 PHE E C    1 ? 5 
ATOM   30752 O O    . PHE E  1 335 ? 104.144 1.148   -57.754 1.000 66.261  0 335 PHE E O    1 ? 5 
ATOM   30753 C CB   . PHE E  1 335 ? 103.887 0.858   -60.793 1.000 71.376  0 335 PHE E CB   1 ? 5 
ATOM   30754 C CG   . PHE E  1 335 ? 103.770 0.179   -62.138 1.000 73.081  0 335 PHE E CG   1 ? 5 
ATOM   30755 C CD1  . PHE E  1 335 ? 102.946 -0.921  -62.308 1.000 71.560  0 335 PHE E CD1  1 ? 5 
ATOM   30756 C CD2  . PHE E  1 335 ? 104.517 0.630   -63.213 1.000 74.171  0 335 PHE E CD2  1 ? 5 
ATOM   30757 C CE1  . PHE E  1 335 ? 102.816 -1.532  -63.550 1.000 73.754  0 335 PHE E CE1  1 ? 5 
ATOM   30758 C CE2  . PHE E  1 335 ? 104.424 -0.001  -64.449 1.000 84.786  0 335 PHE E CE2  1 ? 5 
ATOM   30759 C CZ   . PHE E  1 335 ? 103.574 -1.092  -64.620 1.000 79.111  0 335 PHE E CZ   1 ? 5 
ATOM   30760 H H    . PHE E  1 335 ? 103.699 -1.197  -58.918 1.000 66.934  0 335 PHE E H    1 c 5 
ATOM   30761 H HA   . PHE E  1 335 ? 105.754 0.133   -60.282 1.000 67.710  0 335 PHE E HA   1 c 5 
ATOM   30762 H HB2  . PHE E  1 335 ? 103.005 0.865   -60.366 1.000 70.304  0 335 PHE E HB2  1 c 5 
ATOM   30763 H HB3  . PHE E  1 335 ? 104.156 1.790   -60.933 1.000 70.238  0 335 PHE E HB3  1 c 5 
ATOM   30764 H HD1  . PHE E  1 335 ? 102.424 -1.225  -61.582 1.000 72.085  0 335 PHE E HD1  1 c 5 
ATOM   30765 H HD2  . PHE E  1 335 ? 105.097 1.367   -63.103 1.000 75.604  0 335 PHE E HD2  1 c 5 
ATOM   30766 H HE1  . PHE E  1 335 ? 102.250 -2.280  -63.649 1.000 75.197  0 335 PHE E HE1  1 c 5 
ATOM   30767 H HE2  . PHE E  1 335 ? 104.932 0.319   -65.178 1.000 81.179  0 335 PHE E HE2  1 c 5 
ATOM   30768 H HZ   . PHE E  1 335 ? 103.503 -1.514  -65.462 1.000 79.997  0 335 PHE E HZ   1 c 5 
ATOM   30769 N N    . LEU E  1 336 ? 106.240 1.670   -58.435 1.000 64.084  0 336 LEU E N    1 ? 5 
ATOM   30770 C CA   . LEU E  1 336 ? 106.501 2.589   -57.341 1.000 64.847  0 336 LEU E CA   1 ? 5 
ATOM   30771 C C    . LEU E  1 336 ? 106.189 3.997   -57.837 1.000 65.608  0 336 LEU E C    1 ? 5 
ATOM   30772 O O    . LEU E  1 336 ? 106.722 4.444   -58.855 1.000 68.757  0 336 LEU E O    1 ? 5 
ATOM   30773 C CB   . LEU E  1 336 ? 107.959 2.504   -56.888 1.000 63.771  0 336 LEU E CB   1 ? 5 
ATOM   30774 C CG   . LEU E  1 336 ? 108.499 1.108   -56.579 1.000 61.600  0 336 LEU E CG   1 ? 5 
ATOM   30775 C CD1  . LEU E  1 336 ? 109.967 1.158   -56.216 1.000 62.847  0 336 LEU E CD1  1 ? 5 
ATOM   30776 C CD2  . LEU E  1 336 ? 107.739 0.440   -55.476 1.000 58.825  0 336 LEU E CD2  1 ? 5 
ATOM   30777 H H    . LEU E  1 336 ? 106.902 1.514   -59.046 1.000 65.518  0 336 LEU E H    1 c 5 
ATOM   30778 H HA   . LEU E  1 336 ? 105.906 2.369   -56.589 1.000 64.135  0 336 LEU E HA   1 c 5 
ATOM   30779 H HB2  . LEU E  1 336 ? 108.518 2.899   -57.586 1.000 63.644  0 336 LEU E HB2  1 c 5 
ATOM   30780 H HB3  . LEU E  1 336 ? 108.061 3.055   -56.087 1.000 62.688  0 336 LEU E HB3  1 c 5 
ATOM   30781 H HG   . LEU E  1 336 ? 108.405 0.555   -57.394 1.000 62.553  0 336 LEU E HG   1 c 5 
ATOM   30782 H HD11 . LEU E  1 336 ? 110.337 0.258   -56.237 1.000 62.716  0 336 LEU E HD11 1 c 5 
ATOM   30783 H HD12 . LEU E  1 336 ? 110.068 1.528   -55.321 1.000 61.699  0 336 LEU E HD12 1 c 5 
ATOM   30784 H HD13 . LEU E  1 336 ? 110.441 1.718   -56.854 1.000 62.547  0 336 LEU E HD13 1 c 5 
ATOM   30785 H HD21 . LEU E  1 336 ? 106.818 0.298   -55.755 1.000 59.857  0 336 LEU E HD21 1 c 5 
ATOM   30786 H HD22 . LEU E  1 336 ? 107.753 1.005   -54.684 1.000 58.881  0 336 LEU E HD22 1 c 5 
ATOM   30787 H HD23 . LEU E  1 336 ? 108.150 -0.417  -55.269 1.000 59.760  0 336 LEU E HD23 1 c 5 
ATOM   30788 N N    . CYS E  1 337 ? 105.295 4.668   -57.104 1.000 61.912  0 337 CYS E N    1 ? 5 
ATOM   30789 C CA   . CYS E  1 337 ? 104.898 6.021   -57.413 1.000 55.890  0 337 CYS E CA   1 ? 5 
ATOM   30790 C C    . CYS E  1 337 ? 105.543 6.900   -56.375 1.000 56.374  0 337 CYS E C    1 ? 5 
ATOM   30791 O O    . CYS E  1 337 ? 105.256 6.783   -55.193 1.000 51.599  0 337 CYS E O    1 ? 5 
ATOM   30792 C CB   . CYS E  1 337 ? 103.375 6.150   -57.412 1.000 61.405  0 337 CYS E CB   1 ? 5 
ATOM   30793 S SG   . CYS E  1 337 ? 102.586 5.061   -58.656 1.000 63.354  0 337 CYS E SG   1 ? 5 
ATOM   30794 H H    . CYS E  1 337 ? 104.917 4.259   -56.379 1.000 60.944  0 337 CYS E H    1 c 5 
ATOM   30795 H HA   . CYS E  1 337 ? 105.241 6.260   -58.304 1.000 58.680  0 337 CYS E HA   1 c 5 
ATOM   30796 H HB2  . CYS E  1 337 ? 103.030 5.919   -56.526 1.000 59.743  0 337 CYS E HB2  1 c 5 
ATOM   30797 H HB3  . CYS E  1 337 ? 103.128 7.078   -57.604 1.000 60.024  0 337 CYS E HB3  1 c 5 
ATOM   30798 H HG   . CYS E  1 337 ? 101.445 5.381   -58.441 0.000 62.236  0 337 CYS E HG   1 c 5 
ATOM   30799 N N    . ILE E  1 338 ? 106.462 7.750   -56.813 1.000 57.152  0 338 ILE E N    1 ? 5 
ATOM   30800 C CA   . ILE E  1 338 ? 107.356 8.420   -55.901 1.000 53.433  0 338 ILE E CA   1 ? 5 
ATOM   30801 C C    . ILE E  1 338 ? 107.192 9.931   -56.023 1.000 51.439  0 338 ILE E C    1 ? 5 
ATOM   30802 O O    . ILE E  1 338 ? 107.261 10.476  -57.125 1.000 54.071  0 338 ILE E O    1 ? 5 
ATOM   30803 C CB   . ILE E  1 338 ? 108.781 7.903   -56.193 1.000 51.021  0 338 ILE E CB   1 ? 5 
ATOM   30804 C CG1  . ILE E  1 338 ? 108.787 6.419   -55.839 1.000 53.431  0 338 ILE E CG1  1 ? 5 
ATOM   30805 C CG2  . ILE E  1 338 ? 109.800 8.708   -55.419 1.000 47.429  0 338 ILE E CG2  1 ? 5 
ATOM   30806 C CD1  . ILE E  1 338 ? 110.098 5.720   -55.950 1.000 59.533  0 338 ILE E CD1  1 ? 5 
ATOM   30807 H H    . ILE E  1 338 ? 106.532 7.922   -57.708 1.000 56.768  0 338 ILE E H    1 c 5 
ATOM   30808 H HA   . ILE E  1 338 ? 107.122 8.160   -54.993 1.000 52.666  0 338 ILE E HA   1 c 5 
ATOM   30809 H HB   . ILE E  1 338 ? 108.962 8.001   -57.161 1.000 51.851  0 338 ILE E HB   1 c 5 
ATOM   30810 H HG12 . ILE E  1 338 ? 108.465 6.320   -54.918 1.000 53.668  0 338 ILE E HG12 1 c 5 
ATOM   30811 H HG13 . ILE E  1 338 ? 108.150 5.959   -56.425 1.000 54.693  0 338 ILE E HG13 1 c 5 
ATOM   30812 H HG21 . ILE E  1 338 ? 109.608 8.647   -54.467 1.000 47.741  0 338 ILE E HG21 1 c 5 
ATOM   30813 H HG22 . ILE E  1 338 ? 109.763 9.639   -55.697 1.000 48.216  0 338 ILE E HG22 1 c 5 
ATOM   30814 H HG23 . ILE E  1 338 ? 110.692 8.359   -55.591 1.000 48.511  0 338 ILE E HG23 1 c 5 
ATOM   30815 H HD11 . ILE E  1 338 ? 110.727 6.100   -55.312 1.000 57.026  0 338 ILE E HD11 1 c 5 
ATOM   30816 H HD12 . ILE E  1 338 ? 110.449 5.826   -56.851 1.000 58.141  0 338 ILE E HD12 1 c 5 
ATOM   30817 H HD13 . ILE E  1 338 ? 109.979 4.774   -55.760 1.000 57.804  0 338 ILE E HD13 1 c 5 
ATOM   30818 N N    . LEU E  1 339 ? 107.016 10.594  -54.866 1.000 48.857  0 339 LEU E N    1 ? 5 
ATOM   30819 C CA   . LEU E  1 339 ? 106.742 12.020  -54.833 1.000 47.718  0 339 LEU E CA   1 ? 5 
ATOM   30820 C C    . LEU E  1 339 ? 107.896 12.744  -54.172 1.000 48.409  0 339 LEU E C    1 ? 5 
ATOM   30821 O O    . LEU E  1 339 ? 108.810 12.100  -53.629 1.000 53.228  0 339 LEU E O    1 ? 5 
ATOM   30822 C CB   . LEU E  1 339 ? 105.422 12.278  -54.119 1.000 48.584  0 339 LEU E CB   1 ? 5 
ATOM   30823 C CG   . LEU E  1 339 ? 104.150 11.883  -54.892 1.000 51.566  0 339 LEU E CG   1 ? 5 
ATOM   30824 C CD1  . LEU E  1 339 ? 103.875 10.373  -54.827 1.000 51.585  0 339 LEU E CD1  1 ? 5 
ATOM   30825 C CD2  . LEU E  1 339 ? 102.916 12.639  -54.386 1.000 49.757  0 339 LEU E CD2  1 ? 5 
ATOM   30826 H H    . LEU E  1 339 ? 107.071 10.140  -54.075 1.000 48.777  0 339 LEU E H    1 c 5 
ATOM   30827 H HA   . LEU E  1 339 ? 106.670 12.342  -55.761 1.000 48.847  0 339 LEU E HA   1 c 5 
ATOM   30828 H HB2  . LEU E  1 339 ? 105.431 11.788  -53.273 1.000 48.471  0 339 LEU E HB2  1 c 5 
ATOM   30829 H HB3  . LEU E  1 339 ? 105.368 13.231  -53.904 1.000 48.615  0 339 LEU E HB3  1 c 5 
ATOM   30830 H HG   . LEU E  1 339 ? 104.287 12.126  -55.840 1.000 51.229  0 339 LEU E HG   1 c 5 
ATOM   30831 H HD11 . LEU E  1 339 ? 103.206 10.136  -55.492 1.000 52.164  0 339 LEU E HD11 1 c 5 
ATOM   30832 H HD12 . LEU E  1 339 ? 103.546 10.142  -53.941 1.000 51.276  0 339 LEU E HD12 1 c 5 
ATOM   30833 H HD13 . LEU E  1 339 ? 104.694 9.882   -55.005 1.000 51.804  0 339 LEU E HD13 1 c 5 
ATOM   30834 H HD21 . LEU E  1 339 ? 103.055 13.596  -54.491 1.000 50.031  0 339 LEU E HD21 1 c 5 
ATOM   30835 H HD22 . LEU E  1 339 ? 102.772 12.434  -53.446 1.000 49.731  0 339 LEU E HD22 1 c 5 
ATOM   30836 H HD23 . LEU E  1 339 ? 102.135 12.368  -54.900 1.000 50.595  0 339 LEU E HD23 1 c 5 
ATOM   30837 N N    . ASP E  1 340 ? 107.844 14.092  -54.255 1.000 48.307  0 340 ASP E N    1 ? 5 
ATOM   30838 C CA   . ASP E  1 340 ? 108.805 14.972  -53.615 1.000 51.522  0 340 ASP E CA   1 ? 5 
ATOM   30839 C C    . ASP E  1 340 ? 110.225 14.683  -54.097 1.000 51.917  0 340 ASP E C    1 ? 5 
ATOM   30840 O O    . ASP E  1 340 ? 111.144 14.676  -53.303 1.000 47.010  0 340 ASP E O    1 ? 5 
ATOM   30841 C CB   . ASP E  1 340 ? 108.717 14.828  -52.095 1.000 52.637  0 340 ASP E CB   1 ? 5 
ATOM   30842 C CG   . ASP E  1 340 ? 107.281 14.991  -51.605 1.000 63.823  0 340 ASP E CG   1 ? 5 
ATOM   30843 O OD1  . ASP E  1 340 ? 106.712 16.138  -51.859 1.000 54.339  0 340 ASP E OD1  1 ? 5 
ATOM   30844 O OD2  . ASP E  1 340 ? 106.725 13.988  -50.984 1.000 61.225  0 340 ASP E OD2  1 ? 5 
ATOM   30845 H H    . ASP E  1 340 ? 107.173 14.473  -54.744 1.000 49.297  0 340 ASP E H    1 c 5 
ATOM   30846 H HA   . ASP E  1 340 ? 108.577 15.901  -53.852 1.000 51.098  0 340 ASP E HA   1 c 5 
ATOM   30847 H HB2  . ASP E  1 340 ? 109.047 13.947  -51.824 1.000 54.366  0 340 ASP E HB2  1 c 5 
ATOM   30848 H HB3  . ASP E  1 340 ? 109.273 15.512  -51.669 1.000 54.038  0 340 ASP E HB3  1 c 5 
ATOM   30849 N N    . LEU E  1 341 ? 110.413 14.397  -55.394 1.000 48.835  0 341 LEU E N    1 ? 5 
ATOM   30850 C CA   . LEU E  1 341 ? 111.739 14.356  -55.937 1.000 46.215  0 341 LEU E CA   1 ? 5 
ATOM   30851 C C    . LEU E  1 341 ? 112.144 15.732  -56.425 1.000 49.787  0 341 LEU E C    1 ? 5 
ATOM   30852 O O    . LEU E  1 341 ? 111.317 16.573  -56.761 1.000 51.433  0 341 LEU E O    1 ? 5 
ATOM   30853 C CB   . LEU E  1 341 ? 111.738 13.392  -57.087 1.000 50.003  0 341 LEU E CB   1 ? 5 
ATOM   30854 C CG   . LEU E  1 341 ? 111.516 11.930  -56.744 1.000 51.059  0 341 LEU E CG   1 ? 5 
ATOM   30855 C CD1  . LEU E  1 341 ? 111.360 11.121  -58.045 1.000 55.245  0 341 LEU E CD1  1 ? 5 
ATOM   30856 C CD2  . LEU E  1 341 ? 112.704 11.406  -55.961 1.000 51.358  0 341 LEU E CD2  1 ? 5 
ATOM   30857 H H    . LEU E  1 341 ? 109.698 14.233  -55.939 1.000 49.343  0 341 LEU E H    1 c 5 
ATOM   30858 H HA   . LEU E  1 341 ? 112.368 14.056  -55.243 1.000 47.618  0 341 LEU E HA   1 c 5 
ATOM   30859 H HB2  . LEU E  1 341 ? 111.041 13.669  -57.716 1.000 49.939  0 341 LEU E HB2  1 c 5 
ATOM   30860 H HB3  . LEU E  1 341 ? 112.596 13.470  -57.551 1.000 49.849  0 341 LEU E HB3  1 c 5 
ATOM   30861 H HG   . LEU E  1 341 ? 110.696 11.839  -56.198 1.000 51.208  0 341 LEU E HG   1 c 5 
ATOM   30862 H HD11 . LEU E  1 341 ? 111.012 10.236  -57.837 1.000 54.324  0 341 LEU E HD11 1 c 5 
ATOM   30863 H HD12 . LEU E  1 341 ? 112.226 11.034  -58.480 1.000 54.580  0 341 LEU E HD12 1 c 5 
ATOM   30864 H HD13 . LEU E  1 341 ? 110.742 11.579  -58.641 1.000 54.530  0 341 LEU E HD13 1 c 5 
ATOM   30865 H HD21 . LEU E  1 341 ? 112.756 11.862  -55.103 1.000 50.508  0 341 LEU E HD21 1 c 5 
ATOM   30866 H HD22 . LEU E  1 341 ? 113.521 11.567  -56.464 1.000 51.440  0 341 LEU E HD22 1 c 5 
ATOM   30867 H HD23 . LEU E  1 341 ? 112.598 10.450  -55.813 1.000 51.254  0 341 LEU E HD23 1 c 5 
ATOM   30868 N N    . GLN E  1 342 ? 113.456 15.944  -56.514 1.000 54.017  0 342 GLN E N    1 ? 5 
ATOM   30869 C CA   . GLN E  1 342 ? 113.985 17.211  -56.994 1.000 55.277  0 342 GLN E CA   1 ? 5 
ATOM   30870 C C    . GLN E  1 342 ? 114.857 16.997  -58.232 1.000 58.476  0 342 GLN E C    1 ? 5 
ATOM   30871 O O    . GLN E  1 342 ? 115.120 15.861  -58.665 1.000 58.037  0 342 GLN E O    1 ? 5 
ATOM   30872 C CB   . GLN E  1 342 ? 114.743 17.826  -55.848 1.000 59.653  0 342 GLN E CB   1 ? 5 
ATOM   30873 C CG   . GLN E  1 342 ? 113.812 18.202  -54.692 1.000 62.397  0 342 GLN E CG   1 ? 5 
ATOM   30874 C CD   . GLN E  1 342 ? 114.622 18.832  -53.618 1.000 63.537  0 342 GLN E CD   1 ? 5 
ATOM   30875 O OE1  . GLN E  1 342 ? 115.290 18.118  -52.892 1.000 64.940  0 342 GLN E OE1  1 ? 5 
ATOM   30876 N NE2  . GLN E  1 342 ? 114.688 20.151  -53.633 1.000 69.710  0 342 GLN E NE2  1 ? 5 
ATOM   30877 H H    . GLN E  1 342 ? 114.040 15.284  -56.271 1.000 53.055  0 342 GLN E H    1 c 5 
ATOM   30878 H HA   . GLN E  1 342 ? 113.235 17.802  -57.233 1.000 56.344  0 342 GLN E HA   1 c 5 
ATOM   30879 H HB2  . GLN E  1 342 ? 115.415 17.186  -55.532 1.000 59.058  0 342 GLN E HB2  1 c 5 
ATOM   30880 H HB3  . GLN E  1 342 ? 115.209 18.627  -56.166 1.000 59.273  0 342 GLN E HB3  1 c 5 
ATOM   30881 H HG2  . GLN E  1 342 ? 113.125 18.829  -55.005 1.000 62.148  0 342 GLN E HG2  1 c 5 
ATOM   30882 H HG3  . GLN E  1 342 ? 113.368 17.400  -54.344 1.000 61.720  0 342 GLN E HG3  1 c 5 
ATOM   30883 H HE21 . GLN E  1 342 ? 114.319 20.608  -54.294 1.000 67.940  0 342 GLN E HE21 1 c 5 
ATOM   30884 H HE22 . GLN E  1 342 ? 115.103 20.579  -52.980 1.000 67.287  0 342 GLN E HE22 1 c 5 
ATOM   30885 N N    . VAL E  1 343 ? 115.272 18.118  -58.821 1.000 56.399  0 343 VAL E N    1 ? 5 
ATOM   30886 C CA   . VAL E  1 343 ? 115.996 18.065  -60.083 1.000 59.608  0 343 VAL E CA   1 ? 5 
ATOM   30887 C C    . VAL E  1 343 ? 117.487 17.878  -59.795 1.000 58.670  0 343 VAL E C    1 ? 5 
ATOM   30888 O O    . VAL E  1 343 ? 117.990 18.420  -58.833 1.000 58.542  0 343 VAL E O    1 ? 5 
ATOM   30889 C CB   . VAL E  1 343 ? 115.721 19.337  -60.899 1.000 58.689  0 343 VAL E CB   1 ? 5 
ATOM   30890 C CG1  . VAL E  1 343 ? 116.388 19.257  -62.239 1.000 59.444  0 343 VAL E CG1  1 ? 5 
ATOM   30891 C CG2  . VAL E  1 343 ? 114.233 19.612  -61.057 1.000 61.604  0 343 VAL E CG2  1 ? 5 
ATOM   30892 H H    . VAL E  1 343 ? 115.106 18.929  -58.435 1.000 57.175  0 343 VAL E H    1 c 5 
ATOM   30893 H HA   . VAL E  1 343 ? 115.678 17.298  -60.591 1.000 59.146  0 343 VAL E HA   1 c 5 
ATOM   30894 H HB   . VAL E  1 343 ? 116.119 20.097  -60.407 1.000 59.040  0 343 VAL E HB   1 c 5 
ATOM   30895 H HG11 . VAL E  1 343 ? 116.104 18.446  -62.696 1.000 59.927  0 343 VAL E HG11 1 c 5 
ATOM   30896 H HG12 . VAL E  1 343 ? 117.354 19.242  -62.123 1.000 59.597  0 343 VAL E HG12 1 c 5 
ATOM   30897 H HG13 . VAL E  1 343 ? 116.140 20.033  -62.772 1.000 59.906  0 343 VAL E HG13 1 c 5 
ATOM   30898 H HG21 . VAL E  1 343 ? 114.105 20.392  -61.625 1.000 61.070  0 343 VAL E HG21 1 c 5 
ATOM   30899 H HG22 . VAL E  1 343 ? 113.837 19.781  -60.184 1.000 60.015  0 343 VAL E HG22 1 c 5 
ATOM   30900 H HG23 . VAL E  1 343 ? 113.801 18.841  -61.464 1.000 61.026  0 343 VAL E HG23 1 c 5 
ATOM   30901 N N    . VAL E  1 344 ? 118.180 17.112  -60.638 1.000 61.388  0 344 VAL E N    1 ? 5 
ATOM   30902 C CA   . VAL E  1 344 ? 119.610 16.867  -60.508 1.000 61.512  0 344 VAL E CA   1 ? 5 
ATOM   30903 C C    . VAL E  1 344 ? 120.375 17.900  -61.325 1.000 60.383  0 344 VAL E C    1 ? 5 
ATOM   30904 O O    . VAL E  1 344 ? 120.198 17.978  -62.529 1.000 69.314  0 344 VAL E O    1 ? 5 
ATOM   30905 C CB   . VAL E  1 344 ? 119.971 15.463  -61.030 1.000 60.538  0 344 VAL E CB   1 ? 5 
ATOM   30906 C CG1  . VAL E  1 344 ? 121.474 15.188  -61.062 1.000 59.200  0 344 VAL E CG1  1 ? 5 
ATOM   30907 C CG2  . VAL E  1 344 ? 119.232 14.375  -60.286 1.000 63.707  0 344 VAL E CG2  1 ? 5 
ATOM   30908 H H    . VAL E  1 344 ? 117.737 16.720  -61.335 1.000 61.402  0 344 VAL E H    1 c 5 
ATOM   30909 H HA   . VAL E  1 344 ? 119.866 16.938  -59.572 1.000 60.208  0 344 VAL E HA   1 c 5 
ATOM   30910 H HB   . VAL E  1 344 ? 119.658 15.427  -61.968 1.000 61.877  0 344 VAL E HB   1 c 5 
ATOM   30911 H HG11 . VAL E  1 344 ? 121.856 15.367  -60.185 1.000 59.068  0 344 VAL E HG11 1 c 5 
ATOM   30912 H HG12 . VAL E  1 344 ? 121.898 15.761  -61.724 1.000 60.270  0 344 VAL E HG12 1 c 5 
ATOM   30913 H HG13 . VAL E  1 344 ? 121.628 14.256  -61.297 1.000 60.009  0 344 VAL E HG13 1 c 5 
ATOM   30914 H HG21 . VAL E  1 344 ? 119.475 13.507  -60.653 1.000 62.959  0 344 VAL E HG21 1 c 5 
ATOM   30915 H HG22 . VAL E  1 344 ? 118.274 14.510  -60.380 1.000 62.486  0 344 VAL E HG22 1 c 5 
ATOM   30916 H HG23 . VAL E  1 344 ? 119.472 14.406  -59.344 1.000 61.886  0 344 VAL E HG23 1 c 5 
ATOM   30917 N N    . GLY E  1 345 ? 121.224 18.674  -60.662 1.000 59.036  0 345 GLY E N    1 ? 5 
ATOM   30918 C CA   . GLY E  1 345 ? 122.207 19.522  -61.313 1.000 63.216  0 345 GLY E CA   1 ? 5 
ATOM   30919 C C    . GLY E  1 345 ? 123.550 18.797  -61.426 1.000 69.470  0 345 GLY E C    1 ? 5 
ATOM   30920 O O    . GLY E  1 345 ? 123.631 17.762  -62.079 1.000 82.979  0 345 GLY E O    1 ? 5 
ATOM   30921 H H    . GLY E  1 345 ? 121.190 18.678  -59.749 1.000 59.360  0 345 GLY E H    1 c 5 
ATOM   30922 H HA2  . GLY E  1 345 ? 121.884 19.767  -62.217 1.000 64.208  0 345 GLY E HA2  1 c 5 
ATOM   30923 H HA3  . GLY E  1 345 ? 122.317 20.351  -60.788 1.000 63.312  0 345 GLY E HA3  1 c 5 
ATOM   30924 N N    . ASN E  1 346 ? 124.614 19.331  -60.816 1.000 89.225  0 346 ASN E N    1 ? 5 
ATOM   30925 C CA   . ASN E  1 346 ? 125.834 18.542  -60.614 1.000 107.065 0 346 ASN E CA   1 ? 5 
ATOM   30926 C C    . ASN E  1 346 ? 126.548 18.962  -59.333 1.000 119.552 0 346 ASN E C    1 ? 5 
ATOM   30927 O O    . ASN E  1 346 ? 125.897 19.489  -58.436 1.000 101.075 0 346 ASN E O    1 ? 5 
ATOM   30928 C CB   . ASN E  1 346 ? 126.757 18.493  -61.849 1.000 99.277  0 346 ASN E CB   1 ? 5 
ATOM   30929 C CG   . ASN E  1 346 ? 127.080 19.859  -62.393 1.000 91.101  0 346 ASN E CG   1 ? 5 
ATOM   30930 O OD1  . ASN E  1 346 ? 127.205 20.800  -61.609 1.000 77.753  0 346 ASN E OD1  1 ? 5 
ATOM   30931 N ND2  . ASN E  1 346 ? 127.179 19.966  -63.711 1.000 96.179  0 346 ASN E ND2  1 ? 5 
ATOM   30932 H H    . ASN E  1 346 ? 124.587 20.196  -60.522 1.000 86.192  0 346 ASN E H    1 c 5 
ATOM   30933 H HA   . ASN E  1 346 ? 125.540 17.611  -60.470 1.000 103.270 0 346 ASN E HA   1 c 5 
ATOM   30934 H HB2  . ASN E  1 346 ? 127.588 18.036  -61.616 1.000 99.352  0 346 ASN E HB2  1 c 5 
ATOM   30935 H HB3  . ASN E  1 346 ? 126.314 17.970  -62.548 1.000 99.512  0 346 ASN E HB3  1 c 5 
ATOM   30936 H HD21 . ASN E  1 346 ? 127.270 19.240  -64.210 1.000 95.484  0 346 ASN E HD21 1 c 5 
ATOM   30937 H HD22 . ASN E  1 346 ? 127.154 20.766  -64.092 1.000 95.269  0 346 ASN E HD22 1 c 5 
ATOM   30938 N N    . ASP E  1 347 ? 127.843 18.605  -59.220 1.000 123.089 0 347 ASP E N    1 ? 5 
ATOM   30939 C CA   . ASP E  1 347 ? 128.626 18.937  -58.038 1.000 122.311 0 347 ASP E CA   1 ? 5 
ATOM   30940 C C    . ASP E  1 347 ? 128.651 20.463  -57.879 1.000 116.285 0 347 ASP E C    1 ? 5 
ATOM   30941 O O    . ASP E  1 347 ? 128.459 20.966  -56.758 1.000 95.171  0 347 ASP E O    1 ? 5 
ATOM   30942 C CB   . ASP E  1 347 ? 129.995 18.245  -58.041 1.000 127.534 0 347 ASP E CB   1 ? 5 
ATOM   30943 C CG   . ASP E  1 347 ? 130.640 18.125  -56.650 1.000 138.882 0 347 ASP E CG   1 ? 5 
ATOM   30944 O OD1  . ASP E  1 347 ? 129.988 17.586  -55.706 1.000 131.039 0 347 ASP E OD1  1 ? 5 
ATOM   30945 O OD2  . ASP E  1 347 ? 131.812 18.559  -56.488 1.000 112.973 0 347 ASP E OD2  1 ? 5 
ATOM   30946 H H    . ASP E  1 347 ? 128.242 18.127  -59.887 1.000 122.366 0 347 ASP E H    1 c 5 
ATOM   30947 H HA   . ASP E  1 347 ? 128.135 18.577  -57.263 1.000 121.265 0 347 ASP E HA   1 c 5 
ATOM   30948 H HB2  . ASP E  1 347 ? 129.894 17.343  -58.408 1.000 129.234 0 347 ASP E HB2  1 c 5 
ATOM   30949 H HB3  . ASP E  1 347 ? 130.605 18.744  -58.621 1.000 129.457 0 347 ASP E HB3  1 c 5 
ATOM   30950 N N    . ASN E  1 348 ? 128.812 21.200  -59.002 1.000 101.169 0 348 ASN E N    1 ? 5 
ATOM   30951 C CA   . ASN E  1 348 ? 128.937 22.655  -58.939 1.000 89.621  0 348 ASN E CA   1 ? 5 
ATOM   30952 C C    . ASN E  1 348 ? 127.586 23.381  -58.977 1.000 84.765  0 348 ASN E C    1 ? 5 
ATOM   30953 O O    . ASN E  1 348 ? 127.496 24.480  -58.452 1.000 82.871  0 348 ASN E O    1 ? 5 
ATOM   30954 C CB   . ASN E  1 348 ? 129.928 23.197  -59.969 1.000 88.479  0 348 ASN E CB   1 ? 5 
ATOM   30955 C CG   . ASN E  1 348 ? 131.214 23.638  -59.277 1.000 90.010  0 348 ASN E CG   1 ? 5 
ATOM   30956 O OD1  . ASN E  1 348 ? 131.156 24.309  -58.249 1.000 88.695  0 348 ASN E OD1  1 ? 5 
ATOM   30957 N ND2  . ASN E  1 348 ? 132.364 23.190  -59.738 1.000 89.357  0 348 ASN E ND2  1 ? 5 
ATOM   30958 H H    . ASN E  1 348 ? 128.847 20.787  -59.816 1.000 102.536 0 348 ASN E H    1 c 5 
ATOM   30959 H HA   . ASN E  1 348 ? 129.330 22.856  -58.059 1.000 89.947  0 348 ASN E HA   1 c 5 
ATOM   30960 H HB2  . ASN E  1 348 ? 130.130 22.500  -60.626 1.000 90.040  0 348 ASN E HB2  1 c 5 
ATOM   30961 H HB3  . ASN E  1 348 ? 129.529 23.959  -60.437 1.000 89.652  0 348 ASN E HB3  1 c 5 
ATOM   30962 H HD21 . ASN E  1 348 ? 132.382 22.645  -60.433 1.000 90.279  0 348 ASN E HD21 1 c 5 
ATOM   30963 H HD22 . ASN E  1 348 ? 133.121 23.435  -59.352 1.000 89.688  0 348 ASN E HD22 1 c 5 
ATOM   30964 N N    . VAL E  1 349 ? 126.554 22.803  -59.593 1.000 76.426  0 349 VAL E N    1 ? 5 
ATOM   30965 C CA   . VAL E  1 349 ? 125.237 23.428  -59.627 1.000 75.392  0 349 VAL E CA   1 ? 5 
ATOM   30966 C C    . VAL E  1 349 ? 124.294 22.561  -58.809 1.000 70.485  0 349 VAL E C    1 ? 5 
ATOM   30967 O O    . VAL E  1 349 ? 123.917 21.495  -59.270 1.000 78.186  0 349 VAL E O    1 ? 5 
ATOM   30968 C CB   . VAL E  1 349 ? 124.698 23.574  -61.078 1.000 74.958  0 349 VAL E CB   1 ? 5 
ATOM   30969 C CG1  . VAL E  1 349 ? 123.504 24.538  -61.138 1.000 72.101  0 349 VAL E CG1  1 ? 5 
ATOM   30970 C CG2  . VAL E  1 349 ? 125.807 23.969  -62.054 1.000 75.542  0 349 VAL E CG2  1 ? 5 
ATOM   30971 H H    . VAL E  1 349 ? 126.669 21.997  -60.009 1.000 78.664  0 349 VAL E H    1 c 5 
ATOM   30972 H HA   . VAL E  1 349 ? 125.291 24.310  -59.220 1.000 74.313  0 349 VAL E HA   1 c 5 
ATOM   30973 H HB   . VAL E  1 349 ? 124.369 22.685  -61.357 1.000 74.764  0 349 VAL E HB   1 c 5 
ATOM   30974 H HG11 . VAL E  1 349 ? 123.771 25.408  -60.792 1.000 72.668  0 349 VAL E HG11 1 c 5 
ATOM   30975 H HG12 . VAL E  1 349 ? 122.773 24.187  -60.601 1.000 72.273  0 349 VAL E HG12 1 c 5 
ATOM   30976 H HG13 . VAL E  1 349 ? 123.210 24.634  -62.061 1.000 73.419  0 349 VAL E HG13 1 c 5 
ATOM   30977 H HG21 . VAL E  1 349 ? 125.424 24.121  -62.936 1.000 76.314  0 349 VAL E HG21 1 c 5 
ATOM   30978 H HG22 . VAL E  1 349 ? 126.465 23.255  -62.108 1.000 75.861  0 349 VAL E HG22 1 c 5 
ATOM   30979 H HG23 . VAL E  1 349 ? 126.238 24.784  -61.743 1.000 75.566  0 349 VAL E HG23 1 c 5 
ATOM   30980 N N    . VAL E  1 350 ? 123.890 23.028  -57.632 1.000 70.674  0 350 VAL E N    1 ? 5 
ATOM   30981 C CA   . VAL E  1 350 ? 123.080 22.204  -56.749 1.000 68.175  0 350 VAL E CA   1 ? 5 
ATOM   30982 C C    . VAL E  1 350 ? 121.629 22.637  -56.890 1.000 65.209  0 350 VAL E C    1 ? 5 
ATOM   30983 O O    . VAL E  1 350 ? 121.287 23.798  -56.654 1.000 64.288  0 350 VAL E O    1 ? 5 
ATOM   30984 C CB   . VAL E  1 350 ? 123.583 22.260  -55.284 1.000 74.302  0 350 VAL E CB   1 ? 5 
ATOM   30985 C CG1  . VAL E  1 350 ? 122.728 21.473  -54.276 1.000 66.500  0 350 VAL E CG1  1 ? 5 
ATOM   30986 C CG2  . VAL E  1 350 ? 125.032 21.792  -55.214 1.000 73.687  0 350 VAL E CG2  1 ? 5 
ATOM   30987 H H    . VAL E  1 350 ? 124.121 23.872  -57.368 1.000 69.944  0 350 VAL E H    1 c 5 
ATOM   30988 H HA   . VAL E  1 350 ? 123.150 21.281  -57.050 1.000 69.309  0 350 VAL E HA   1 c 5 
ATOM   30989 H HB   . VAL E  1 350 ? 123.565 23.209  -55.008 1.000 71.276  0 350 VAL E HB   1 c 5 
ATOM   30990 H HG11 . VAL E  1 350 ? 122.715 20.534  -54.526 1.000 68.668  0 350 VAL E HG11 1 c 5 
ATOM   30991 H HG12 . VAL E  1 350 ? 121.819 21.821  -54.276 1.000 68.273  0 350 VAL E HG12 1 c 5 
ATOM   30992 H HG13 . VAL E  1 350 ? 123.109 21.565  -53.386 1.000 67.940  0 350 VAL E HG13 1 c 5 
ATOM   30993 H HG21 . VAL E  1 350 ? 125.327 21.785  -54.287 1.000 73.376  0 350 VAL E HG21 1 c 5 
ATOM   30994 H HG22 . VAL E  1 350 ? 125.596 22.397  -55.727 1.000 74.344  0 350 VAL E HG22 1 c 5 
ATOM   30995 H HG23 . VAL E  1 350 ? 125.102 20.894  -55.582 1.000 74.184  0 350 VAL E HG23 1 c 5 
ATOM   30996 N N    . LEU E  1 351 ? 120.780 21.685  -57.273 1.000 61.216  0 351 LEU E N    1 ? 5 
ATOM   30997 C CA   . LEU E  1 351 ? 119.360 21.950  -57.428 1.000 63.772  0 351 LEU E CA   1 ? 5 
ATOM   30998 C C    . LEU E  1 351 ? 118.527 21.146  -56.435 1.000 67.580  0 351 LEU E C    1 ? 5 
ATOM   30999 O O    . LEU E  1 351 ? 117.345 21.431  -56.287 1.000 74.235  0 351 LEU E O    1 ? 5 
ATOM   31000 C CB   . LEU E  1 351 ? 118.971 21.594  -58.879 1.000 64.588  0 351 LEU E CB   1 ? 5 
ATOM   31001 C CG   . LEU E  1 351 ? 119.660 22.430  -59.946 1.000 68.902  0 351 LEU E CG   1 ? 5 
ATOM   31002 C CD1  . LEU E  1 351 ? 119.331 21.866  -61.297 1.000 67.049  0 351 LEU E CD1  1 ? 5 
ATOM   31003 C CD2  . LEU E  1 351 ? 119.246 23.897  -59.848 1.000 70.461  0 351 LEU E CD2  1 ? 5 
ATOM   31004 H H    . LEU E  1 351 ? 121.096 20.851  -57.469 1.000 63.173  0 351 LEU E H    1 c 5 
ATOM   31005 H HA   . LEU E  1 351 ? 119.197 22.907  -57.270 1.000 63.926  0 351 LEU E HA   1 c 5 
ATOM   31006 H HB2  . LEU E  1 351 ? 119.186 20.653  -59.033 1.000 65.504  0 351 LEU E HB2  1 c 5 
ATOM   31007 H HB3  . LEU E  1 351 ? 118.003 21.698  -58.976 1.000 65.328  0 351 LEU E HB3  1 c 5 
ATOM   31008 H HG   . LEU E  1 351 ? 120.638 22.371  -59.811 1.000 68.014  0 351 LEU E HG   1 c 5 
ATOM   31009 H HD11 . LEU E  1 351 ? 119.909 22.270  -61.967 1.000 68.461  0 351 LEU E HD11 1 c 5 
ATOM   31010 H HD12 . LEU E  1 351 ? 118.402 22.058  -61.512 1.000 67.903  0 351 LEU E HD12 1 c 5 
ATOM   31011 H HD13 . LEU E  1 351 ? 119.470 20.902  -61.290 1.000 67.884  0 351 LEU E HD13 1 c 5 
ATOM   31012 H HD21 . LEU E  1 351 ? 119.571 24.273  -59.012 1.000 69.357  0 351 LEU E HD21 1 c 5 
ATOM   31013 H HD22 . LEU E  1 351 ? 118.275 23.963  -59.877 1.000 69.847  0 351 LEU E HD22 1 c 5 
ATOM   31014 H HD23 . LEU E  1 351 ? 119.626 24.392  -60.594 1.000 70.572  0 351 LEU E HD23 1 c 5 
ATOM   31015 N N    . GLY E  1 352 ? 119.107 20.121  -55.789 1.000 70.119  0 352 GLY E N    1 ? 5 
ATOM   31016 C CA   . GLY E  1 352 ? 118.461 19.454  -54.667 1.000 65.319  0 352 GLY E CA   1 ? 5 
ATOM   31017 C C    . GLY E  1 352 ? 118.405 17.941  -54.840 1.000 62.554  0 352 GLY E C    1 ? 5 
ATOM   31018 O O    . GLY E  1 352 ? 118.265 17.218  -53.865 1.000 56.062  0 352 GLY E O    1 ? 5 
ATOM   31019 H H    . GLY E  1 352 ? 119.929 19.828  -56.056 1.000 68.548  0 352 GLY E H    1 c 5 
ATOM   31020 H HA2  . GLY E  1 352 ? 118.958 19.668  -53.839 1.000 65.087  0 352 GLY E HA2  1 c 5 
ATOM   31021 H HA3  . GLY E  1 352 ? 117.540 19.803  -54.567 1.000 65.424  0 352 GLY E HA3  1 c 5 
ATOM   31022 N N    . GLY E  1 353 ? 118.503 17.436  -56.070 1.000 60.668  0 353 GLY E N    1 ? 5 
ATOM   31023 C CA   . GLY E  1 353 ? 118.247 16.022  -56.325 1.000 56.395  0 353 GLY E CA   1 ? 5 
ATOM   31024 C C    . GLY E  1 353 ? 119.506 15.166  -56.467 1.000 58.186  0 353 GLY E C    1 ? 5 
ATOM   31025 O O    . GLY E  1 353 ? 119.372 13.979  -56.813 1.000 56.012  0 353 GLY E O    1 ? 5 
ATOM   31026 H H    . GLY E  1 353 ? 118.729 17.977  -56.770 1.000 60.796  0 353 GLY E H    1 c 5 
ATOM   31027 H HA2  . GLY E  1 353 ? 117.693 15.659  -55.589 1.000 57.296  0 353 GLY E HA2  1 c 5 
ATOM   31028 H HA3  . GLY E  1 353 ? 117.715 15.946  -57.157 1.000 58.251  0 353 GLY E HA3  1 c 5 
ATOM   31029 N N    . GLU E  1 354 ? 120.704 15.729  -56.179 1.000 58.535  0 354 GLU E N    1 ? 5 
ATOM   31030 C CA   . GLU E  1 354 ? 121.922 15.062  -56.643 1.000 64.656  0 354 GLU E CA   1 ? 5 
ATOM   31031 C C    . GLU E  1 354 ? 122.345 13.924  -55.725 1.000 63.641  0 354 GLU E C    1 ? 5 
ATOM   31032 O O    . GLU E  1 354 ? 122.858 12.922  -56.257 1.000 63.158  0 354 GLU E O    1 ? 5 
ATOM   31033 C CB   . GLU E  1 354 ? 123.106 15.980  -57.005 1.000 65.480  0 354 GLU E CB   1 ? 5 
ATOM   31034 C CG   . GLU E  1 354 ? 123.156 17.351  -56.371 1.000 66.099  0 354 GLU E CG   1 ? 5 
ATOM   31035 C CD   . GLU E  1 354 ? 122.068 18.361  -56.716 1.000 72.336  0 354 GLU E CD   1 ? 5 
ATOM   31036 O OE1  . GLU E  1 354 ? 121.379 18.781  -55.779 1.000 84.161  0 354 GLU E OE1  1 ? 5 
ATOM   31037 O OE2  . GLU E  1 354 ? 121.950 18.796  -57.875 1.000 62.747  0 354 GLU E OE2  1 ? 5 
ATOM   31038 H H    . GLU E  1 354 ? 120.760 16.487  -55.673 1.000 59.314  0 354 GLU E H    1 c 5 
ATOM   31039 H HA   . GLU E  1 354 ? 121.668 14.629  -57.490 1.000 64.006  0 354 GLU E HA   1 c 5 
ATOM   31040 H HB2  . GLU E  1 354 ? 123.933 15.508  -56.773 1.000 65.640  0 354 GLU E HB2  1 c 5 
ATOM   31041 H HB3  . GLU E  1 354 ? 123.105 16.096  -57.978 1.000 66.282  0 354 GLU E HB3  1 c 5 
ATOM   31042 H HG2  . GLU E  1 354 ? 123.151 17.234  -55.397 1.000 66.633  0 354 GLU E HG2  1 c 5 
ATOM   31043 H HG3  . GLU E  1 354 ? 124.019 17.758  -56.600 1.000 67.446  0 354 GLU E HG3  1 c 5 
ATOM   31044 N N    . GLY E  1 355 ? 122.061 13.990  -54.412 1.000 54.709  0 355 GLY E N    1 ? 5 
ATOM   31045 C CA   . GLY E  1 355 ? 122.499 12.887  -53.552 1.000 54.878  0 355 GLY E CA   1 ? 5 
ATOM   31046 C C    . GLY E  1 355 ? 121.642 11.624  -53.713 1.000 56.257  0 355 GLY E C    1 ? 5 
ATOM   31047 O O    . GLY E  1 355 ? 120.495 11.661  -54.173 1.000 53.498  0 355 GLY E O    1 ? 5 
ATOM   31048 H H    . GLY E  1 355 ? 121.612 14.701  -54.054 1.000 56.202  0 355 GLY E H    1 c 5 
ATOM   31049 H HA2  . GLY E  1 355 ? 123.442 12.671  -53.761 1.000 55.362  0 355 GLY E HA2  1 c 5 
ATOM   31050 H HA3  . GLY E  1 355 ? 122.460 13.185  -52.608 1.000 54.425  0 355 GLY E HA3  1 c 5 
ATOM   31051 N N    . VAL E  1 356 ? 122.209 10.477  -53.319 1.000 55.623  0 356 VAL E N    1 ? 5 
ATOM   31052 C CA   . VAL E  1 356 ? 121.495 9.201   -53.338 1.000 50.323  0 356 VAL E CA   1 ? 5 
ATOM   31053 C C    . VAL E  1 356 ? 120.274 9.332   -52.428 1.000 47.492  0 356 VAL E C    1 ? 5 
ATOM   31054 O O    . VAL E  1 356 ? 120.362 9.938   -51.365 1.000 48.522  0 356 VAL E O    1 ? 5 
ATOM   31055 C CB   . VAL E  1 356 ? 122.443 8.105   -52.802 1.000 55.888  0 356 VAL E CB   1 ? 5 
ATOM   31056 C CG1  . VAL E  1 356 ? 121.697 6.829   -52.415 1.000 57.375  0 356 VAL E CG1  1 ? 5 
ATOM   31057 C CG2  . VAL E  1 356 ? 123.574 7.821   -53.773 1.000 53.342  0 356 VAL E CG2  1 ? 5 
ATOM   31058 H H    . VAL E  1 356 ? 123.073 10.491  -53.022 1.000 54.373  0 356 VAL E H    1 c 5 
ATOM   31059 H HA   . VAL E  1 356 ? 121.215 8.991   -54.247 1.000 52.343  0 356 VAL E HA   1 c 5 
ATOM   31060 H HB   . VAL E  1 356 ? 122.853 8.462   -51.976 1.000 53.785  0 356 VAL E HB   1 c 5 
ATOM   31061 H HG11 . VAL E  1 356 ? 121.130 6.547   -53.154 1.000 57.318  0 356 VAL E HG11 1 c 5 
ATOM   31062 H HG12 . VAL E  1 356 ? 121.148 6.996   -51.629 1.000 56.298  0 356 VAL E HG12 1 c 5 
ATOM   31063 H HG13 . VAL E  1 356 ? 122.341 6.127   -52.215 1.000 56.930  0 356 VAL E HG13 1 c 5 
ATOM   31064 H HG21 . VAL E  1 356 ? 124.140 7.116   -53.414 1.000 54.317  0 356 VAL E HG21 1 c 5 
ATOM   31065 H HG22 . VAL E  1 356 ? 124.103 8.627   -53.903 1.000 54.264  0 356 VAL E HG22 1 c 5 
ATOM   31066 H HG23 . VAL E  1 356 ? 123.205 7.536   -54.627 1.000 54.825  0 356 VAL E HG23 1 c 5 
ATOM   31067 N N    . ASN E  1 357 ? 119.155 8.731   -52.808 1.000 48.045  0 357 ASN E N    1 ? 5 
ATOM   31068 C CA   . ASN E  1 357 ? 117.873 9.070   -52.195 1.000 51.950  0 357 ASN E CA   1 ? 5 
ATOM   31069 C C    . ASN E  1 357 ? 117.107 7.777   -51.915 1.000 51.487  0 357 ASN E C    1 ? 5 
ATOM   31070 O O    . ASN E  1 357 ? 116.249 7.346   -52.659 1.000 49.586  0 357 ASN E O    1 ? 5 
ATOM   31071 C CB   . ASN E  1 357 ? 117.112 10.061  -53.079 1.000 51.821  0 357 ASN E CB   1 ? 5 
ATOM   31072 C CG   . ASN E  1 357 ? 115.684 10.306  -52.667 1.000 51.503  0 357 ASN E CG   1 ? 5 
ATOM   31073 O OD1  . ASN E  1 357 ? 115.322 10.310  -51.492 1.000 63.505  0 357 ASN E OD1  1 ? 5 
ATOM   31074 N ND2  . ASN E  1 357 ? 114.827 10.433  -53.656 1.000 56.496  0 357 ASN E ND2  1 ? 5 
ATOM   31075 H H    . ASN E  1 357 ? 119.180 8.094   -53.463 1.000 49.477  0 357 ASN E H    1 c 5 
ATOM   31076 H HA   . ASN E  1 357 ? 118.048 9.520   -51.337 1.000 50.237  0 357 ASN E HA   1 c 5 
ATOM   31077 H HB2  . ASN E  1 357 ? 117.590 10.916  -53.069 1.000 51.765  0 357 ASN E HB2  1 c 5 
ATOM   31078 H HB3  . ASN E  1 357 ? 117.121 9.726   -53.998 1.000 52.561  0 357 ASN E HB3  1 c 5 
ATOM   31079 H HD21 . ASN E  1 357 ? 115.111 10.675  -54.462 1.000 55.440  0 357 ASN E HD21 1 c 5 
ATOM   31080 H HD22 . ASN E  1 357 ? 113.964 10.279  -53.516 1.000 55.030  0 357 ASN E HD22 1 c 5 
ATOM   31081 N N    . PRO E  1 358 ? 117.435 7.072   -50.821 1.000 50.087  0 358 PRO E N    1 ? 5 
ATOM   31082 C CA   . PRO E  1 358 ? 116.815 5.780   -50.551 1.000 49.489  0 358 PRO E CA   1 ? 5 
ATOM   31083 C C    . PRO E  1 358 ? 115.369 5.964   -50.125 1.000 47.609  0 358 PRO E C    1 ? 5 
ATOM   31084 O O    . PRO E  1 358 ? 115.086 6.684   -49.158 1.000 50.218  0 358 PRO E O    1 ? 5 
ATOM   31085 C CB   . PRO E  1 358 ? 117.634 5.202   -49.389 1.000 47.790  0 358 PRO E CB   1 ? 5 
ATOM   31086 C CG   . PRO E  1 358 ? 118.302 6.391   -48.756 1.000 46.398  0 358 PRO E CG   1 ? 5 
ATOM   31087 C CD   . PRO E  1 358 ? 118.393 7.483   -49.800 1.000 46.013  0 358 PRO E CD   1 ? 5 
ATOM   31088 H HA   . PRO E  1 358 ? 116.886 5.193   -51.344 1.000 49.664  0 358 PRO E HA   1 c 5 
ATOM   31089 H HB2  . PRO E  1 358 ? 117.054 4.745   -48.743 1.000 47.704  0 358 PRO E HB2  1 c 5 
ATOM   31090 H HB3  . PRO E  1 358 ? 118.303 4.564   -49.718 1.000 48.270  0 358 PRO E HB3  1 c 5 
ATOM   31091 H HG2  . PRO E  1 358 ? 117.782 6.701   -47.987 1.000 45.966  0 358 PRO E HG2  1 c 5 
ATOM   31092 H HG3  . PRO E  1 358 ? 119.197 6.149   -48.442 1.000 46.391  0 358 PRO E HG3  1 c 5 
ATOM   31093 H HD2  . PRO E  1 358 ? 118.151 8.348   -49.421 1.000 46.645  0 358 PRO E HD2  1 c 5 
ATOM   31094 H HD3  . PRO E  1 358 ? 119.294 7.540   -50.170 1.000 47.183  0 358 PRO E HD3  1 c 5 
ATOM   31095 N N    . ARG E  1 359 ? 114.484 5.312   -50.866 1.000 45.604  0 359 ARG E N    1 ? 5 
ATOM   31096 C CA   . ARG E  1 359 ? 113.066 5.288   -50.571 1.000 46.327  0 359 ARG E CA   1 ? 5 
ATOM   31097 C C    . ARG E  1 359 ? 112.692 3.837   -50.371 1.000 46.464  0 359 ARG E C    1 ? 5 
ATOM   31098 O O    . ARG E  1 359 ? 113.039 3.015   -51.218 1.000 47.281  0 359 ARG E O    1 ? 5 
ATOM   31099 C CB   . ARG E  1 359 ? 112.252 5.857   -51.726 1.000 48.123  0 359 ARG E CB   1 ? 5 
ATOM   31100 C CG   . ARG E  1 359 ? 112.550 7.323   -52.047 1.000 49.896  0 359 ARG E CG   1 ? 5 
ATOM   31101 C CD   . ARG E  1 359 ? 112.274 8.214   -50.872 1.000 47.382  0 359 ARG E CD   1 ? 5 
ATOM   31102 N NE   . ARG E  1 359 ? 112.441 9.607   -51.257 1.000 51.651  0 359 ARG E NE   1 ? 5 
ATOM   31103 C CZ   . ARG E  1 359 ? 111.513 10.354  -51.842 1.000 51.087  0 359 ARG E CZ   1 ? 5 
ATOM   31104 N NH1  . ARG E  1 359 ? 110.292 9.869   -52.036 1.000 50.819  0 359 ARG E NH1  1 ? 5 
ATOM   31105 N NH2  . ARG E  1 359 ? 111.796 11.614  -52.145 1.000 51.910  0 359 ARG E NH2  1 ? 5 
ATOM   31106 H H    . ARG E  1 359 ? 114.778 4.856   -51.602 1.000 46.940  0 359 ARG E H    1 c 5 
ATOM   31107 H HA   . ARG E  1 359 ? 112.888 5.795   -49.747 1.000 45.859  0 359 ARG E HA   1 c 5 
ATOM   31108 H HB2  . ARG E  1 359 ? 112.427 5.318   -52.525 1.000 48.824  0 359 ARG E HB2  1 c 5 
ATOM   31109 H HB3  . ARG E  1 359 ? 111.300 5.770   -51.508 1.000 48.267  0 359 ARG E HB3  1 c 5 
ATOM   31110 H HG2  . ARG E  1 359 ? 113.492 7.415   -52.305 1.000 49.142  0 359 ARG E HG2  1 c 5 
ATOM   31111 H HG3  . ARG E  1 359 ? 111.997 7.609   -52.805 1.000 49.393  0 359 ARG E HG3  1 c 5 
ATOM   31112 H HD2  . ARG E  1 359 ? 111.361 8.064   -50.548 1.000 48.705  0 359 ARG E HD2  1 c 5 
ATOM   31113 H HD3  . ARG E  1 359 ? 112.896 8.002   -50.144 1.000 48.398  0 359 ARG E HD3  1 c 5 
ATOM   31114 H HE   . ARG E  1 359 ? 113.212 9.981   -51.091 1.000 50.247  0 359 ARG E HE   1 c 5 
ATOM   31115 H HH11 . ARG E  1 359 ? 110.182 9.004   -52.200 1.000 51.261  0 359 ARG E HH11 1 c 5 
ATOM   31116 H HH12 . ARG E  1 359 ? 109.593 10.420  -52.005 1.000 50.864  0 359 ARG E HH12 1 c 5 
ATOM   31117 H HH21 . ARG E  1 359 ? 111.189 12.116  -52.535 1.000 51.714  0 359 ARG E HH21 1 c 5 
ATOM   31118 H HH22 . ARG E  1 359 ? 112.588 11.946  -51.956 1.000 51.439  0 359 ARG E HH22 1 c 5 
ATOM   31119 N N    . SER E  1 360 ? 112.058 3.544   -49.231 1.000 45.798  0 360 SER E N    1 ? 5 
ATOM   31120 C CA   . SER E  1 360 ? 111.763 2.183   -48.845 1.000 45.484  0 360 SER E CA   1 ? 5 
ATOM   31121 C C    . SER E  1 360 ? 110.249 1.932   -48.821 1.000 47.879  0 360 SER E C    1 ? 5 
ATOM   31122 O O    . SER E  1 360 ? 109.426 2.824   -48.657 1.000 45.475  0 360 SER E O    1 ? 5 
ATOM   31123 C CB   . SER E  1 360 ? 112.444 1.829   -47.542 1.000 44.692  0 360 SER E CB   1 ? 5 
ATOM   31124 O OG   . SER E  1 360 ? 113.889 1.892   -47.636 1.000 45.398  0 360 SER E OG   1 ? 5 
ATOM   31125 H H    . SER E  1 360 ? 111.797 4.222   -48.676 1.000 45.253  0 360 SER E H    1 c 5 
ATOM   31126 H HA   . SER E  1 360 ? 112.145 1.595   -49.545 1.000 46.582  0 360 SER E HA   1 c 5 
ATOM   31127 H HB2  . SER E  1 360 ? 112.141 2.449   -46.842 1.000 44.527  0 360 SER E HB2  1 c 5 
ATOM   31128 H HB3  . SER E  1 360 ? 112.177 0.920   -47.276 1.000 45.192  0 360 SER E HB3  1 c 5 
ATOM   31129 H HG   . SER E  1 360 ? 114.141 2.653   -47.449 0.000 44.937  0 360 SER E HG   1 c 5 
ATOM   31130 N N    . PHE E  1 361 ? 109.958 0.648   -48.962 1.000 51.489  0 361 PHE E N    1 ? 5 
ATOM   31131 C CA   . PHE E  1 361 ? 108.644 0.053   -49.012 1.000 52.616  0 361 PHE E CA   1 ? 5 
ATOM   31132 C C    . PHE E  1 361 ? 108.624 -1.236  -48.191 1.000 53.261  0 361 PHE E C    1 ? 5 
ATOM   31133 O O    . PHE E  1 361 ? 109.608 -1.994  -48.149 1.000 56.556  0 361 PHE E O    1 ? 5 
ATOM   31134 C CB   . PHE E  1 361 ? 108.290 -0.218  -50.474 1.000 55.360  0 361 PHE E CB   1 ? 5 
ATOM   31135 C CG   . PHE E  1 361 ? 108.320 1.033   -51.316 1.000 56.938  0 361 PHE E CG   1 ? 5 
ATOM   31136 C CD1  . PHE E  1 361 ? 107.218 1.873   -51.373 1.000 54.472  0 361 PHE E CD1  1 ? 5 
ATOM   31137 C CD2  . PHE E  1 361 ? 109.483 1.425   -51.941 1.000 55.105  0 361 PHE E CD2  1 ? 5 
ATOM   31138 C CE1  . PHE E  1 361 ? 107.266 3.054   -52.087 1.000 57.560  0 361 PHE E CE1  1 ? 5 
ATOM   31139 C CE2  . PHE E  1 361 ? 109.536 2.624   -52.635 1.000 55.884  0 361 PHE E CE2  1 ? 5 
ATOM   31140 C CZ   . PHE E  1 361 ? 108.432 3.439   -52.710 1.000 57.762  0 361 PHE E CZ   1 ? 5 
ATOM   31141 H H    . PHE E  1 361 ? 110.668 0.077   -49.033 1.000 51.052  0 361 PHE E H    1 c 5 
ATOM   31142 H HA   . PHE E  1 361 ? 107.989 0.689   -48.632 1.000 52.514  0 361 PHE E HA   1 c 5 
ATOM   31143 H HB2  . PHE E  1 361 ? 108.927 -0.868  -50.838 1.000 55.665  0 361 PHE E HB2  1 c 5 
ATOM   31144 H HB3  . PHE E  1 361 ? 107.394 -0.613  -50.514 1.000 55.536  0 361 PHE E HB3  1 c 5 
ATOM   31145 H HD1  . PHE E  1 361 ? 106.420 1.626   -50.932 1.000 55.660  0 361 PHE E HD1  1 c 5 
ATOM   31146 H HD2  . PHE E  1 361 ? 110.254 0.884   -51.878 1.000 55.886  0 361 PHE E HD2  1 c 5 
ATOM   31147 H HE1  . PHE E  1 361 ? 106.502 3.607   -52.135 1.000 56.688  0 361 PHE E HE1  1 c 5 
ATOM   31148 H HE2  . PHE E  1 361 ? 110.331 2.871   -53.080 1.000 56.269  0 361 PHE E HE2  1 c 5 
ATOM   31149 H HZ   . PHE E  1 361 ? 108.462 4.236   -53.214 1.000 57.198  0 361 PHE E HZ   1 c 5 
ATOM   31150 N N    . VAL E  1 362 ? 107.492 -1.456  -47.536 1.000 52.773  0 362 VAL E N    1 ? 5 
ATOM   31151 C CA   . VAL E  1 362 ? 107.263 -2.644  -46.739 1.000 53.592  0 362 VAL E CA   1 ? 5 
ATOM   31152 C C    . VAL E  1 362 ? 106.088 -3.424  -47.338 1.000 56.268  0 362 VAL E C    1 ? 5 
ATOM   31153 O O    . VAL E  1 362 ? 104.955 -2.922  -47.375 1.000 54.421  0 362 VAL E O    1 ? 5 
ATOM   31154 C CB   . VAL E  1 362 ? 106.947 -2.255  -45.299 1.000 52.452  0 362 VAL E CB   1 ? 5 
ATOM   31155 C CG1  . VAL E  1 362 ? 106.687 -3.492  -44.463 1.000 52.960  0 362 VAL E CG1  1 ? 5 
ATOM   31156 C CG2  . VAL E  1 362 ? 108.064 -1.388  -44.705 1.000 55.963  0 362 VAL E CG2  1 ? 5 
ATOM   31157 H H    . VAL E  1 362 ? 106.824 -0.835  -47.589 1.000 52.826  0 362 VAL E H    1 c 5 
ATOM   31158 H HA   . VAL E  1 362 ? 108.060 -3.200  -46.752 1.000 53.981  0 362 VAL E HA   1 c 5 
ATOM   31159 H HB   . VAL E  1 362 ? 106.118 -1.717  -45.310 1.000 53.234  0 362 VAL E HB   1 c 5 
ATOM   31160 H HG11 . VAL E  1 362 ? 107.431 -4.112  -44.560 1.000 53.139  0 362 VAL E HG11 1 c 5 
ATOM   31161 H HG12 . VAL E  1 362 ? 105.866 -3.922  -44.759 1.000 53.328  0 362 VAL E HG12 1 c 5 
ATOM   31162 H HG13 . VAL E  1 362 ? 106.598 -3.238  -43.527 1.000 52.499  0 362 VAL E HG13 1 c 5 
ATOM   31163 H HG21 . VAL E  1 362 ? 107.870 -1.205  -43.769 1.000 54.295  0 362 VAL E HG21 1 c 5 
ATOM   31164 H HG22 . VAL E  1 362 ? 108.120 -0.549  -45.193 1.000 54.460  0 362 VAL E HG22 1 c 5 
ATOM   31165 H HG23 . VAL E  1 362 ? 108.912 -1.860  -44.773 1.000 54.806  0 362 VAL E HG23 1 c 5 
ATOM   31166 N N    . GLY E  1 363 ? 106.367 -4.681  -47.717 1.000 57.850  0 363 GLY E N    1 ? 5 
ATOM   31167 C CA   . GLY E  1 363 ? 105.341 -5.580  -48.222 1.000 56.365  0 363 GLY E CA   1 ? 5 
ATOM   31168 C C    . GLY E  1 363 ? 105.700 -6.206  -49.562 1.000 60.696  0 363 GLY E C    1 ? 5 
ATOM   31169 O O    . GLY E  1 363 ? 104.856 -6.861  -50.173 1.000 59.262  0 363 GLY E O    1 ? 5 
ATOM   31170 H H    . GLY E  1 363 ? 107.222 -4.993  -47.633 1.000 57.232  0 363 GLY E H    1 c 5 
ATOM   31171 H HA2  . GLY E  1 363 ? 105.196 -6.300  -47.558 1.000 57.761  0 363 GLY E HA2  1 c 5 
ATOM   31172 H HA3  . GLY E  1 363 ? 104.492 -5.082  -48.317 1.000 57.539  0 363 GLY E HA3  1 c 5 
ATOM   31173 N N    . ILE E  1 364 ? 106.928 -5.954  -50.070 1.000 65.459  0 364 ILE E N    1 ? 5 
ATOM   31174 C CA   . ILE E  1 364 ? 107.431 -6.616  -51.262 1.000 69.459  0 364 ILE E CA   1 ? 5 
ATOM   31175 C C    . ILE E  1 364 ? 108.299 -7.800  -50.851 1.000 69.360  0 364 ILE E C    1 ? 5 
ATOM   31176 O O    . ILE E  1 364 ? 109.415 -7.600  -50.379 1.000 65.829  0 364 ILE E O    1 ? 5 
ATOM   31177 C CB   . ILE E  1 364 ? 108.192 -5.629  -52.166 1.000 75.732  0 364 ILE E CB   1 ? 5 
ATOM   31178 C CG1  . ILE E  1 364 ? 107.256 -4.495  -52.598 1.000 79.426  0 364 ILE E CG1  1 ? 5 
ATOM   31179 C CG2  . ILE E  1 364 ? 108.733 -6.330  -53.386 1.000 73.335  0 364 ILE E CG2  1 ? 5 
ATOM   31180 C CD1  . ILE E  1 364 ? 107.883 -3.482  -53.501 1.000 85.313  0 364 ILE E CD1  1 ? 5 
ATOM   31181 H H    . ILE E  1 364 ? 107.464 -5.338  -49.660 1.000 64.205  0 364 ILE E H    1 c 5 
ATOM   31182 H HA   . ILE E  1 364 ? 106.670 -6.955  -51.766 1.000 70.166  0 364 ILE E HA   1 c 5 
ATOM   31183 H HB   . ILE E  1 364 ? 108.946 -5.244  -51.655 1.000 73.991  0 364 ILE E HB   1 c 5 
ATOM   31184 H HG12 . ILE E  1 364 ? 106.481 -4.886  -53.055 1.000 80.286  0 364 ILE E HG12 1 c 5 
ATOM   31185 H HG13 . ILE E  1 364 ? 106.929 -4.035  -51.795 1.000 79.141  0 364 ILE E HG13 1 c 5 
ATOM   31186 H HG21 . ILE E  1 364 ? 107.995 -6.660  -53.928 1.000 74.806  0 364 ILE E HG21 1 c 5 
ATOM   31187 H HG22 . ILE E  1 364 ? 109.292 -7.078  -53.115 1.000 74.464  0 364 ILE E HG22 1 c 5 
ATOM   31188 H HG23 . ILE E  1 364 ? 109.266 -5.710  -53.912 1.000 74.270  0 364 ILE E HG23 1 c 5 
ATOM   31189 H HD11 . ILE E  1 364 ? 108.126 -3.897  -54.346 1.000 83.802  0 364 ILE E HD11 1 c 5 
ATOM   31190 H HD12 . ILE E  1 364 ? 108.677 -3.121  -53.076 1.000 82.442  0 364 ILE E HD12 1 c 5 
ATOM   31191 H HD13 . ILE E  1 364 ? 107.251 -2.761  -53.668 1.000 83.121  0 364 ILE E HD13 1 c 5 
ATOM   31192 N N    . GLY E  1 365 ? 107.800 -9.014  -51.069 1.000 68.143  0 365 GLY E N    1 ? 5 
ATOM   31193 C CA   . GLY E  1 365 ? 108.423 -10.240 -50.566 1.000 72.067  0 365 GLY E CA   1 ? 5 
ATOM   31194 C C    . GLY E  1 365 ? 108.937 -11.152 -51.691 1.000 73.114  0 365 GLY E C    1 ? 5 
ATOM   31195 O O    . GLY E  1 365 ? 109.542 -12.169 -51.380 1.000 73.825  0 365 GLY E O    1 ? 5 
ATOM   31196 H H    . GLY E  1 365 ? 107.027 -9.090  -51.551 1.000 69.786  0 365 GLY E H    1 c 5 
ATOM   31197 H HA2  . GLY E  1 365 ? 109.178 -10.000 -49.973 1.000 70.801  0 365 GLY E HA2  1 c 5 
ATOM   31198 H HA3  . GLY E  1 365 ? 107.762 -10.736 -50.024 1.000 71.810  0 365 GLY E HA3  1 c 5 
ATOM   31199 N N    . GLN E  1 366 ? 108.841 -10.744 -52.960 1.000 74.903  0 366 GLN E N    1 ? 5 
ATOM   31200 C CA   . GLN E  1 366 ? 109.359 -11.513 -54.068 1.000 76.865  0 366 GLN E CA   1 ? 5 
ATOM   31201 C C    . GLN E  1 366 ? 110.645 -10.890 -54.587 1.000 76.098  0 366 GLN E C    1 ? 5 
ATOM   31202 O O    . GLN E  1 366 ? 110.760 -9.670  -54.658 1.000 65.586  0 366 GLN E O    1 ? 5 
ATOM   31203 C CB   . GLN E  1 366 ? 108.366 -11.609 -55.236 1.000 83.194  0 366 GLN E CB   1 ? 5 
ATOM   31204 C CG   . GLN E  1 366 ? 107.051 -12.341 -54.928 1.000 86.020  0 366 GLN E CG   1 ? 5 
ATOM   31205 C CD   . GLN E  1 366 ? 107.263 -13.666 -54.229 1.000 89.210  0 366 GLN E CD   1 ? 5 
ATOM   31206 O OE1  . GLN E  1 366 ? 108.018 -14.531 -54.681 1.000 95.740  0 366 GLN E OE1  1 ? 5 
ATOM   31207 N NE2  . GLN E  1 366 ? 106.597 -13.840 -53.101 1.000 89.806  0 366 GLN E NE2  1 ? 5 
ATOM   31208 H H    . GLN E  1 366 ? 108.433 -9.946  -53.140 1.000 74.395  0 366 GLN E H    1 c 5 
ATOM   31209 H HA   . GLN E  1 366 ? 109.557 -12.420 -53.748 1.000 77.817  0 366 GLN E HA   1 c 5 
ATOM   31210 H HB2  . GLN E  1 366 ? 108.157 -10.700 -55.534 1.000 82.054  0 366 GLN E HB2  1 c 5 
ATOM   31211 H HB3  . GLN E  1 366 ? 108.813 -12.067 -55.979 1.000 83.006  0 366 GLN E HB3  1 c 5 
ATOM   31212 H HG2  . GLN E  1 366 ? 106.490 -11.767 -54.367 1.000 85.724  0 366 GLN E HG2  1 c 5 
ATOM   31213 H HG3  . GLN E  1 366 ? 106.570 -12.500 -55.768 1.000 86.731  0 366 GLN E HG3  1 c 5 
ATOM   31214 H HE21 . GLN E  1 366 ? 106.037 -13.219 -52.814 1.000 89.003  0 366 GLN E HE21 1 c 5 
ATOM   31215 H HE22 . GLN E  1 366 ? 106.709 -14.580 -52.631 1.000 89.748  0 366 GLN E HE22 1 c 5 
ATOM   31216 N N    . PRO E  1 367 ? 111.646 -11.704 -55.001 1.000 76.772  0 367 PRO E N    1 ? 5 
ATOM   31217 C CA   . PRO E  1 367 ? 112.885 -11.170 -55.550 1.000 68.752  0 367 PRO E CA   1 ? 5 
ATOM   31218 C C    . PRO E  1 367 ? 112.648 -10.427 -56.861 1.000 71.739  0 367 PRO E C    1 ? 5 
ATOM   31219 O O    . PRO E  1 367 ? 111.924 -10.886 -57.740 1.000 86.194  0 367 PRO E O    1 ? 5 
ATOM   31220 C CB   . PRO E  1 367 ? 113.808 -12.384 -55.738 1.000 70.981  0 367 PRO E CB   1 ? 5 
ATOM   31221 C CG   . PRO E  1 367 ? 112.909 -13.589 -55.650 1.000 72.621  0 367 PRO E CG   1 ? 5 
ATOM   31222 C CD   . PRO E  1 367 ? 111.643 -13.170 -54.933 1.000 77.260  0 367 PRO E CD   1 ? 5 
ATOM   31223 H HA   . PRO E  1 367 ? 113.291 -10.558 -54.887 1.000 70.214  0 367 PRO E HA   1 c 5 
ATOM   31224 H HB2  . PRO E  1 367 ? 114.256 -12.350 -56.610 1.000 71.354  0 367 PRO E HB2  1 c 5 
ATOM   31225 H HB3  . PRO E  1 367 ? 114.492 -12.412 -55.035 1.000 70.460  0 367 PRO E HB3  1 c 5 
ATOM   31226 H HG2  . PRO E  1 367 ? 112.696 -13.919 -56.547 1.000 74.250  0 367 PRO E HG2  1 c 5 
ATOM   31227 H HG3  . PRO E  1 367 ? 113.353 -14.308 -55.157 1.000 73.657  0 367 PRO E HG3  1 c 5 
ATOM   31228 H HD2  . PRO E  1 367 ? 110.855 -13.536 -55.377 1.000 76.651  0 367 PRO E HD2  1 c 5 
ATOM   31229 H HD3  . PRO E  1 367 ? 111.651 -13.474 -54.007 1.000 75.805  0 367 PRO E HD3  1 c 5 
ATOM   31230 N N    . ILE E  1 368 ? 113.325 -9.288  -56.993 1.000 75.712  0 368 ILE E N    1 ? 5 
ATOM   31231 C CA   . ILE E  1 368 ? 113.180 -8.416  -58.142 1.000 70.493  0 368 ILE E CA   1 ? 5 
ATOM   31232 C C    . ILE E  1 368 ? 114.395 -8.605  -59.047 1.000 68.949  0 368 ILE E C    1 ? 5 
ATOM   31233 O O    . ILE E  1 368 ? 115.534 -8.645  -58.572 1.000 68.916  0 368 ILE E O    1 ? 5 
ATOM   31234 C CB   . ILE E  1 368 ? 113.042 -6.965  -57.656 1.000 64.859  0 368 ILE E CB   1 ? 5 
ATOM   31235 C CG1  . ILE E  1 368 ? 111.688 -6.776  -56.974 1.000 67.829  0 368 ILE E CG1  1 ? 5 
ATOM   31236 C CG2  . ILE E  1 368 ? 113.266 -5.973  -58.793 1.000 66.642  0 368 ILE E CG2  1 ? 5 
ATOM   31237 C CD1  . ILE E  1 368 ? 111.575 -5.501  -56.133 1.000 65.604  0 368 ILE E CD1  1 ? 5 
ATOM   31238 H H    . ILE E  1 368 ? 113.911 -9.044  -56.335 1.000 72.678  0 368 ILE E H    1 c 5 
ATOM   31239 H HA   . ILE E  1 368 ? 112.374 -8.662  -58.630 1.000 70.738  0 368 ILE E HA   1 c 5 
ATOM   31240 H HB   . ILE E  1 368 ? 113.744 -6.809  -56.977 1.000 66.107  0 368 ILE E HB   1 c 5 
ATOM   31241 H HG12 . ILE E  1 368 ? 110.990 -6.760  -57.662 1.000 67.227  0 368 ILE E HG12 1 c 5 
ATOM   31242 H HG13 . ILE E  1 368 ? 111.518 -7.548  -56.393 1.000 66.869  0 368 ILE E HG13 1 c 5 
ATOM   31243 H HG21 . ILE E  1 368 ? 112.673 -6.186  -59.534 1.000 66.759  0 368 ILE E HG21 1 c 5 
ATOM   31244 H HG22 . ILE E  1 368 ? 114.190 -6.022  -59.095 1.000 66.387  0 368 ILE E HG22 1 c 5 
ATOM   31245 H HG23 . ILE E  1 368 ? 113.079 -5.071  -58.480 1.000 65.477  0 368 ILE E HG23 1 c 5 
ATOM   31246 H HD11 . ILE E  1 368 ? 111.710 -4.722  -56.699 1.000 65.869  0 368 ILE E HD11 1 c 5 
ATOM   31247 H HD12 . ILE E  1 368 ? 112.251 -5.513  -55.434 1.000 65.431  0 368 ILE E HD12 1 c 5 
ATOM   31248 H HD13 . ILE E  1 368 ? 110.692 -5.456  -55.727 1.000 65.739  0 368 ILE E HD13 1 c 5 
ATOM   31249 N N    . GLN E  1 369 ? 114.142 -8.583  -60.343 1.000 72.057  0 369 GLN E N    1 ? 5 
ATOM   31250 C CA   . GLN E  1 369 ? 115.213 -8.578  -61.320 1.000 79.386  0 369 GLN E CA   1 ? 5 
ATOM   31251 C C    . GLN E  1 369 ? 115.677 -7.171  -61.685 1.000 77.713  0 369 GLN E C    1 ? 5 
ATOM   31252 O O    . GLN E  1 369 ? 116.875 -6.933  -61.804 1.000 80.818  0 369 GLN E O    1 ? 5 
ATOM   31253 C CB   . GLN E  1 369 ? 114.787 -9.275  -62.612 1.000 89.967  0 369 GLN E CB   1 ? 5 
ATOM   31254 C CG   . GLN E  1 369 ? 116.023 -9.821  -63.319 1.000 94.891  0 369 GLN E CG   1 ? 5 
ATOM   31255 C CD   . GLN E  1 369 ? 115.682 -10.057 -64.759 1.000 111.028 0 369 GLN E CD   1 ? 5 
ATOM   31256 O OE1  . GLN E  1 369 ? 115.390 -11.179 -65.165 1.000 109.343 0 369 GLN E OE1  1 ? 5 
ATOM   31257 N NE2  . GLN E  1 369 ? 115.581 -8.953  -65.480 1.000 116.576 0 369 GLN E NE2  1 ? 5 
ATOM   31258 H H    . GLN E  1 369 ? 113.277 -8.570  -60.636 1.000 73.152  0 369 GLN E H    1 c 5 
ATOM   31259 H HA   . GLN E  1 369 ? 115.978 -9.068  -60.940 1.000 79.236  0 369 GLN E HA   1 c 5 
ATOM   31260 H HB2  . GLN E  1 369 ? 114.173 -10.008 -62.398 1.000 88.783  0 369 GLN E HB2  1 c 5 
ATOM   31261 H HB3  . GLN E  1 369 ? 114.322 -8.634  -63.190 1.000 88.787  0 369 GLN E HB3  1 c 5 
ATOM   31262 H HG2  . GLN E  1 369 ? 116.762 -9.180  -63.253 1.000 96.477  0 369 GLN E HG2  1 c 5 
ATOM   31263 H HG3  . GLN E  1 369 ? 116.303 -10.664 -62.901 1.000 97.120  0 369 GLN E HG3  1 c 5 
ATOM   31264 H HE21 . GLN E  1 369 ? 115.711 -8.163  -65.104 1.000 113.511 0 369 GLN E HE21 1 c 5 
ATOM   31265 H HE22 . GLN E  1 369 ? 115.381 -9.003  -66.340 1.000 115.384 0 369 GLN E HE22 1 c 5 
ATOM   31266 N N    . ARG E  1 370 ? 114.755 -6.234  -61.910 1.000 79.142  0 370 ARG E N    1 ? 5 
ATOM   31267 C CA   . ARG E  1 370 ? 115.124 -4.916  -62.428 1.000 76.808  0 370 ARG E CA   1 ? 5 
ATOM   31268 C C    . ARG E  1 370 ? 114.000 -3.922  -62.138 1.000 65.550  0 370 ARG E C    1 ? 5 
ATOM   31269 O O    . ARG E  1 370 ? 112.825 -4.286  -62.093 1.000 65.423  0 370 ARG E O    1 ? 5 
ATOM   31270 C CB   . ARG E  1 370 ? 115.558 -5.059  -63.908 1.000 88.710  0 370 ARG E CB   1 ? 5 
ATOM   31271 C CG   . ARG E  1 370 ? 114.946 -4.077  -64.908 1.000 109.114 0 370 ARG E CG   1 ? 5 
ATOM   31272 C CD   . ARG E  1 370 ? 115.409 -4.322  -66.346 1.000 122.785 0 370 ARG E CD   1 ? 5 
ATOM   31273 N NE   . ARG E  1 370 ? 116.761 -3.816  -66.554 1.000 132.923 0 370 ARG E NE   1 ? 5 
ATOM   31274 C CZ   . ARG E  1 370 ? 117.798 -4.489  -67.059 1.000 128.756 0 370 ARG E CZ   1 ? 5 
ATOM   31275 N NH1  . ARG E  1 370 ? 117.646 -5.702  -67.561 1.000 132.877 0 370 ARG E NH1  1 ? 5 
ATOM   31276 N NH2  . ARG E  1 370 ? 118.992 -3.919  -67.090 1.000 120.898 0 370 ARG E NH2  1 ? 5 
ATOM   31277 H H    . ARG E  1 370 ? 113.875 -6.415  -61.743 1.000 78.070  0 370 ARG E H    1 c 5 
ATOM   31278 H HA   . ARG E  1 370 ? 115.913 -4.616  -61.920 1.000 76.057  0 370 ARG E HA   1 c 5 
ATOM   31279 H HB2  . ARG E  1 370 ? 116.533 -4.967  -63.947 1.000 89.931  0 370 ARG E HB2  1 c 5 
ATOM   31280 H HB3  . ARG E  1 370 ? 115.339 -5.968  -64.203 1.000 90.514  0 370 ARG E HB3  1 c 5 
ATOM   31281 H HG2  . ARG E  1 370 ? 113.968 -4.150  -64.875 1.000 106.011 0 370 ARG E HG2  1 c 5 
ATOM   31282 H HG3  . ARG E  1 370 ? 115.188 -3.162  -64.650 1.000 105.519 0 370 ARG E HG3  1 c 5 
ATOM   31283 H HD2  . ARG E  1 370 ? 115.382 -5.283  -66.535 1.000 122.762 0 370 ARG E HD2  1 c 5 
ATOM   31284 H HD3  . ARG E  1 370 ? 114.794 -3.874  -66.966 1.000 122.376 0 370 ARG E HD3  1 c 5 
ATOM   31285 H HE   . ARG E  1 370 ? 116.908 -2.987  -66.326 1.000 128.584 0 370 ARG E HE   1 c 5 
ATOM   31286 H HH11 . ARG E  1 370 ? 116.884 -5.927  -67.952 1.000 132.116 0 370 ARG E HH11 1 c 5 
ATOM   31287 H HH12 . ARG E  1 370 ? 118.316 -6.283  -67.509 1.000 131.987 0 370 ARG E HH12 1 c 5 
ATOM   31288 H HH21 . ARG E  1 370 ? 119.655 -4.317  -67.509 1.000 123.756 0 370 ARG E HH21 1 c 5 
ATOM   31289 H HH22 . ARG E  1 370 ? 119.121 -3.146  -66.692 1.000 121.987 0 370 ARG E HH22 1 c 5 
ATOM   31290 N N    . ILE E  1 371 ? 114.383 -2.666  -61.932 1.000 68.160  0 371 ILE E N    1 ? 5 
ATOM   31291 C CA   . ILE E  1 371 ? 113.461 -1.571  -61.676 1.000 63.951  0 371 ILE E CA   1 ? 5 
ATOM   31292 C C    . ILE E  1 371 ? 113.912 -0.412  -62.555 1.000 67.673  0 371 ILE E C    1 ? 5 
ATOM   31293 O O    . ILE E  1 371 ? 115.110 -0.113  -62.560 1.000 62.118  0 371 ILE E O    1 ? 5 
ATOM   31294 C CB   . ILE E  1 371 ? 113.495 -1.159  -60.188 1.000 59.464  0 371 ILE E CB   1 ? 5 
ATOM   31295 C CG1  . ILE E  1 371 ? 113.253 -2.351  -59.252 1.000 55.956  0 371 ILE E CG1  1 ? 5 
ATOM   31296 C CG2  . ILE E  1 371 ? 112.532 0.012   -59.914 1.000 57.931  0 371 ILE E CG2  1 ? 5 
ATOM   31297 C CD1  . ILE E  1 371 ? 113.374 -1.986  -57.778 1.000 57.951  0 371 ILE E CD1  1 ? 5 
ATOM   31298 H H    . ILE E  1 371 ? 115.278 -2.478  -61.950 1.000 66.628  0 371 ILE E H    1 c 5 
ATOM   31299 H HA   . ILE E  1 371 ? 112.561 -1.838  -61.920 1.000 64.865  0 371 ILE E HA   1 c 5 
ATOM   31300 H HB   . ILE E  1 371 ? 114.410 -0.831  -60.003 1.000 58.991  0 371 ILE E HB   1 c 5 
ATOM   31301 H HG12 . ILE E  1 371 ? 112.357 -2.711  -59.420 1.000 57.711  0 371 ILE E HG12 1 c 5 
ATOM   31302 H HG13 . ILE E  1 371 ? 113.906 -3.054  -59.456 1.000 57.917  0 371 ILE E HG13 1 c 5 
ATOM   31303 H HG21 . ILE E  1 371 ? 111.619 -0.267  -60.100 1.000 58.429  0 371 ILE E HG21 1 c 5 
ATOM   31304 H HG22 . ILE E  1 371 ? 112.761 0.766   -60.484 1.000 58.331  0 371 ILE E HG22 1 c 5 
ATOM   31305 H HG23 . ILE E  1 371 ? 112.602 0.284   -58.983 1.000 57.465  0 371 ILE E HG23 1 c 5 
ATOM   31306 H HD11 . ILE E  1 371 ? 112.641 -1.398  -57.524 1.000 56.615  0 371 ILE E HD11 1 c 5 
ATOM   31307 H HD12 . ILE E  1 371 ? 114.221 -1.533  -57.623 1.000 56.726  0 371 ILE E HD12 1 c 5 
ATOM   31308 H HD13 . ILE E  1 371 ? 113.338 -2.795  -57.239 1.000 57.003  0 371 ILE E HD13 1 c 5 
ATOM   31309 N N    . HIS E  1 372 ? 112.970 0.277   -63.227 1.000 68.982  0 372 HIS E N    1 ? 5 
ATOM   31310 C CA   . HIS E  1 372 ? 113.332 1.404   -64.083 1.000 65.938  0 372 HIS E CA   1 ? 5 
ATOM   31311 C C    . HIS E  1 372 ? 112.239 2.479   -64.089 1.000 65.132  0 372 HIS E C    1 ? 5 
ATOM   31312 O O    . HIS E  1 372 ? 111.049 2.184   -64.020 1.000 63.658  0 372 HIS E O    1 ? 5 
ATOM   31313 C CB   . HIS E  1 372 ? 113.676 0.938   -65.500 1.000 75.466  0 372 HIS E CB   1 ? 5 
ATOM   31314 C CG   . HIS E  1 372 ? 112.581 0.257   -66.245 1.000 88.172  0 372 HIS E CG   1 ? 5 
ATOM   31315 N ND1  . HIS E  1 372 ? 111.742 0.970   -67.083 1.000 95.075  0 372 HIS E ND1  1 ? 5 
ATOM   31316 C CD2  . HIS E  1 372 ? 112.155 -1.028  -66.279 1.000 91.582  0 372 HIS E CD2  1 ? 5 
ATOM   31317 C CE1  . HIS E  1 372 ? 110.832 0.142   -67.601 1.000 90.958  0 372 HIS E CE1  1 ? 5 
ATOM   31318 N NE2  . HIS E  1 372 ? 111.083 -1.071  -67.142 1.000 90.711  0 372 HIS E NE2  1 ? 5 
ATOM   31319 H H    . HIS E  1 372 ? 112.091 0.040   -63.151 1.000 67.919  0 372 HIS E H    1 c 5 
ATOM   31320 H HA   . HIS E  1 372 ? 114.144 1.805   -63.694 1.000 67.354  0 372 HIS E HA   1 c 5 
ATOM   31321 H HB2  . HIS E  1 372 ? 113.969 1.719   -66.019 1.000 75.966  0 372 HIS E HB2  1 c 5 
ATOM   31322 H HB3  . HIS E  1 372 ? 114.445 0.329   -65.447 1.000 76.010  0 372 HIS E HB3  1 c 5 
ATOM   31323 H HD1  . HIS E  1 372 ? 111.777 1.839   -67.238 0.000 91.369  0 372 HIS E HD1  1 c 5 
ATOM   31324 H HD2  . HIS E  1 372 ? 112.523 -1.757  -65.819 1.000 90.414  0 372 HIS E HD2  1 c 5 
ATOM   31325 H HE1  . HIS E  1 372 ? 110.155 0.375   -68.214 1.000 92.326  0 372 HIS E HE1  1 c 5 
ATOM   31326 H HE2  . HIS E  1 372 ? 110.628 -1.794  -67.350 0.000 88.776  0 372 HIS E HE2  1 c 5 
ATOM   31327 N N    . TRP E  1 373 ? 112.673 3.735   -64.212 1.000 64.089  0 373 TRP E N    1 ? 5 
ATOM   31328 C CA   . TRP E  1 373 ? 111.745 4.840   -64.374 1.000 65.376  0 373 TRP E CA   1 ? 5 
ATOM   31329 C C    . TRP E  1 373 ? 111.027 4.714   -65.725 1.000 70.627  0 373 TRP E C    1 ? 5 
ATOM   31330 O O    . TRP E  1 373 ? 111.659 4.478   -66.774 1.000 65.291  0 373 TRP E O    1 ? 5 
ATOM   31331 C CB   . TRP E  1 373 ? 112.474 6.179   -64.321 1.000 63.251  0 373 TRP E CB   1 ? 5 
ATOM   31332 C CG   . TRP E  1 373 ? 113.052 6.600   -63.006 1.000 64.033  0 373 TRP E CG   1 ? 5 
ATOM   31333 C CD1  . TRP E  1 373 ? 114.341 7.005   -62.787 1.000 65.671  0 373 TRP E CD1  1 ? 5 
ATOM   31334 C CD2  . TRP E  1 373 ? 112.379 6.757   -61.742 1.000 62.497  0 373 TRP E CD2  1 ? 5 
ATOM   31335 N NE1  . TRP E  1 373 ? 114.507 7.376   -61.482 1.000 61.011  0 373 TRP E NE1  1 ? 5 
ATOM   31336 C CE2  . TRP E  1 373 ? 113.325 7.235   -60.821 1.000 58.009  0 373 TRP E CE2  1 ? 5 
ATOM   31337 C CE3  . TRP E  1 373 ? 111.074 6.536   -61.302 1.000 66.304  0 373 TRP E CE3  1 ? 5 
ATOM   31338 C CZ2  . TRP E  1 373 ? 112.995 7.491   -59.499 1.000 59.241  0 373 TRP E CZ2  1 ? 5 
ATOM   31339 C CZ3  . TRP E  1 373 ? 110.755 6.800   -59.986 1.000 66.403  0 373 TRP E CZ3  1 ? 5 
ATOM   31340 C CH2  . TRP E  1 373 ? 111.711 7.242   -59.093 1.000 60.832  0 373 TRP E CH2  1 ? 5 
ATOM   31341 H H    . TRP E  1 373 ? 113.570 3.909   -64.196 1.000 64.584  0 373 TRP E H    1 c 5 
ATOM   31342 H HA   . TRP E  1 373 ? 111.085 4.809   -63.642 1.000 64.911  0 373 TRP E HA   1 c 5 
ATOM   31343 H HB2  . TRP E  1 373 ? 113.198 6.147   -64.978 1.000 64.622  0 373 TRP E HB2  1 c 5 
ATOM   31344 H HB3  . TRP E  1 373 ? 111.847 6.870   -64.615 1.000 64.111  0 373 TRP E HB3  1 c 5 
ATOM   31345 H HD1  . TRP E  1 373 ? 115.025 7.021   -63.438 1.000 64.891  0 373 TRP E HD1  1 c 5 
ATOM   31346 H HE1  . TRP E  1 373 ? 115.260 7.650   -61.126 1.000 60.964  0 373 TRP E HE1  1 c 5 
ATOM   31347 H HE3  . TRP E  1 373 ? 110.416 6.231   -61.902 1.000 65.870  0 373 TRP E HE3  1 c 5 
ATOM   31348 H HZ2  . TRP E  1 373 ? 113.647 7.793   -58.890 1.000 58.750  0 373 TRP E HZ2  1 c 5 
ATOM   31349 H HZ3  . TRP E  1 373 ? 109.876 6.641   -59.680 1.000 64.673  0 373 TRP E HZ3  1 c 5 
ATOM   31350 H HH2  . TRP E  1 373 ? 111.468 7.411   -58.200 1.000 60.775  0 373 TRP E HH2  1 c 5 
ATOM   31351 N N    . LEU E  1 374 ? 109.711 4.969   -65.720 1.000 67.746  0 374 LEU E N    1 ? 5 
ATOM   31352 C CA   . LEU E  1 374 ? 108.941 4.987   -66.952 1.000 65.217  0 374 LEU E CA   1 ? 5 
ATOM   31353 C C    . LEU E  1 374 ? 109.290 6.161   -67.853 1.000 66.049  0 374 LEU E C    1 ? 5 
ATOM   31354 O O    . LEU E  1 374 ? 109.119 6.062   -69.055 1.000 74.528  0 374 LEU E O    1 ? 5 
ATOM   31355 C CB   . LEU E  1 374 ? 107.460 5.078   -66.611 1.000 64.529  0 374 LEU E CB   1 ? 5 
ATOM   31356 C CG   . LEU E  1 374 ? 106.817 3.843   -65.986 1.000 63.216  0 374 LEU E CG   1 ? 5 
ATOM   31357 C CD1  . LEU E  1 374 ? 105.331 4.035   -65.864 1.000 63.338  0 374 LEU E CD1  1 ? 5 
ATOM   31358 C CD2  . LEU E  1 374 ? 107.130 2.588   -66.762 1.000 62.881  0 374 LEU E CD2  1 ? 5 
ATOM   31359 H H    . LEU E  1 374 ? 109.286 5.136   -64.928 1.000 66.798  0 374 LEU E H    1 c 5 
ATOM   31360 H HA   . LEU E  1 374 ? 109.118 4.153   -67.443 1.000 66.509  0 374 LEU E HA   1 c 5 
ATOM   31361 H HB2  . LEU E  1 374 ? 107.336 5.829   -65.997 1.000 63.653  0 374 LEU E HB2  1 c 5 
ATOM   31362 H HB3  . LEU E  1 374 ? 106.973 5.291   -67.431 1.000 64.959  0 374 LEU E HB3  1 c 5 
ATOM   31363 H HG   . LEU E  1 374 ? 107.186 3.736   -65.075 1.000 62.540  0 374 LEU E HG   1 c 5 
ATOM   31364 H HD11 . LEU E  1 374 ? 104.964 3.361   -65.267 1.000 63.052  0 374 LEU E HD11 1 c 5 
ATOM   31365 H HD12 . LEU E  1 374 ? 104.919 3.950   -66.742 1.000 64.008  0 374 LEU E HD12 1 c 5 
ATOM   31366 H HD13 . LEU E  1 374 ? 105.147 4.921   -65.505 1.000 62.727  0 374 LEU E HD13 1 c 5 
ATOM   31367 H HD21 . LEU E  1 374 ? 108.073 2.368   -66.662 1.000 63.288  0 374 LEU E HD21 1 c 5 
ATOM   31368 H HD22 . LEU E  1 374 ? 106.928 2.729   -67.704 1.000 64.015  0 374 LEU E HD22 1 c 5 
ATOM   31369 H HD23 . LEU E  1 374 ? 106.590 1.853   -66.421 1.000 63.304  0 374 LEU E HD23 1 c 5 
ATOM   31370 N N    . ASP E  1 375 ? 109.704 7.299   -67.316 1.000 70.998  0 375 ASP E N    1 ? 5 
ATOM   31371 C CA   . ASP E  1 375 ? 109.864 8.481   -68.163 1.000 68.494  0 375 ASP E CA   1 ? 5 
ATOM   31372 C C    . ASP E  1 375 ? 111.090 8.347   -69.068 1.000 67.870  0 375 ASP E C    1 ? 5 
ATOM   31373 O O    . ASP E  1 375 ? 111.103 8.920   -70.149 1.000 69.557  0 375 ASP E O    1 ? 5 
ATOM   31374 C CB   . ASP E  1 375 ? 109.944 9.782   -67.356 1.000 66.915  0 375 ASP E CB   1 ? 5 
ATOM   31375 C CG   . ASP E  1 375 ? 110.988 9.734   -66.256 1.000 66.385  0 375 ASP E CG   1 ? 5 
ATOM   31376 O OD1  . ASP E  1 375 ? 110.659 9.146   -65.196 1.000 62.335  0 375 ASP E OD1  1 ? 5 
ATOM   31377 O OD2  . ASP E  1 375 ? 112.122 10.257  -66.489 1.000 60.322  0 375 ASP E OD2  1 ? 5 
ATOM   31378 H H    . ASP E  1 375 ? 109.883 7.354   -66.422 1.000 68.133  0 375 ASP E H    1 c 5 
ATOM   31379 H HA   . ASP E  1 375 ? 109.067 8.545   -68.741 1.000 69.124  0 375 ASP E HA   1 c 5 
ATOM   31380 H HB2  . ASP E  1 375 ? 110.160 10.523  -67.958 1.000 67.439  0 375 ASP E HB2  1 c 5 
ATOM   31381 H HB3  . ASP E  1 375 ? 109.072 9.961   -66.948 1.000 66.726  0 375 ASP E HB3  1 c 5 
ATOM   31382 N N    . ASN E  1 376 ? 112.149 7.648   -68.635 1.000 67.967  0 376 ASN E N    1 ? 5 
ATOM   31383 C CA   . ASN E  1 376 ? 113.376 7.622   -69.420 1.000 67.742  0 376 ASN E CA   1 ? 5 
ATOM   31384 C C    . ASN E  1 376 ? 114.109 6.272   -69.383 1.000 69.689  0 376 ASN E C    1 ? 5 
ATOM   31385 O O    . ASN E  1 376 ? 115.282 6.198   -69.770 1.000 63.975  0 376 ASN E O    1 ? 5 
ATOM   31386 C CB   . ASN E  1 376 ? 114.325 8.723   -68.955 1.000 65.507  0 376 ASN E CB   1 ? 5 
ATOM   31387 C CG   . ASN E  1 376 ? 114.865 8.447   -67.575 1.000 71.933  0 376 ASN E CG   1 ? 5 
ATOM   31388 O OD1  . ASN E  1 376 ? 114.453 7.500   -66.895 1.000 65.811  0 376 ASN E OD1  1 ? 5 
ATOM   31389 N ND2  . ASN E  1 376 ? 115.780 9.303   -67.150 1.000 74.279  0 376 ASN E ND2  1 ? 5 
ATOM   31390 H H    . ASN E  1 376 ? 112.117 7.209   -67.834 1.000 67.154  0 376 ASN E H    1 c 5 
ATOM   31391 H HA   . ASN E  1 376 ? 113.144 7.814   -70.359 1.000 68.700  0 376 ASN E HA   1 c 5 
ATOM   31392 H HB2  . ASN E  1 376 ? 115.070 8.794   -69.587 1.000 68.039  0 376 ASN E HB2  1 c 5 
ATOM   31393 H HB3  . ASN E  1 376 ? 113.846 9.577   -68.950 1.000 67.232  0 376 ASN E HB3  1 c 5 
ATOM   31394 H HD21 . ASN E  1 376 ? 116.033 9.976   -67.666 1.000 73.626  0 376 ASN E HD21 1 c 5 
ATOM   31395 H HD22 . ASN E  1 376 ? 116.140 9.204   -66.349 1.000 72.686  0 376 ASN E HD22 1 c 5 
ATOM   31396 N N    . ASP E  1 377 ? 113.464 5.213   -68.869 1.000 69.723  0 377 ASP E N    1 ? 5 
ATOM   31397 C CA   . ASP E  1 377 ? 114.060 3.877   -68.781 1.000 74.840  0 377 ASP E CA   1 ? 5 
ATOM   31398 C C    . ASP E  1 377 ? 115.378 3.787   -67.997 1.000 71.363  0 377 ASP E C    1 ? 5 
ATOM   31399 O O    . ASP E  1 377 ? 116.037 2.774   -68.095 1.000 78.059  0 377 ASP E O    1 ? 5 
ATOM   31400 C CB   . ASP E  1 377 ? 114.269 3.259   -70.176 1.000 78.582  0 377 ASP E CB   1 ? 5 
ATOM   31401 C CG   . ASP E  1 377 ? 112.962 3.114   -70.939 1.000 88.259  0 377 ASP E CG   1 ? 5 
ATOM   31402 O OD1  . ASP E  1 377 ? 111.983 2.616   -70.327 1.000 96.005  0 377 ASP E OD1  1 ? 5 
ATOM   31403 O OD2  . ASP E  1 377 ? 112.924 3.491   -72.120 1.000 92.078  0 377 ASP E OD2  1 ? 5 
ATOM   31404 H H    . ASP E  1 377 ? 112.608 5.321   -68.568 1.000 70.291  0 377 ASP E H    1 c 5 
ATOM   31405 H HA   . ASP E  1 377 ? 113.408 3.305   -68.314 1.000 73.512  0 377 ASP E HA   1 c 5 
ATOM   31406 H HB2  . ASP E  1 377 ? 114.878 3.821   -70.697 1.000 80.185  0 377 ASP E HB2  1 c 5 
ATOM   31407 H HB3  . ASP E  1 377 ? 114.671 2.372   -70.084 1.000 80.107  0 377 ASP E HB3  1 c 5 
ATOM   31408 N N    . GLU E  1 378 ? 115.742 4.750   -67.157 1.000 67.783  0 378 GLU E N    1 ? 5 
ATOM   31409 C CA   . GLU E  1 378 ? 116.898 4.573   -66.286 1.000 66.645  0 378 GLU E CA   1 ? 5 
ATOM   31410 C C    . GLU E  1 378 ? 116.649 3.445   -65.277 1.000 63.887  0 378 GLU E C    1 ? 5 
ATOM   31411 O O    . GLU E  1 378 ? 115.604 3.388   -64.625 1.000 62.165  0 378 GLU E O    1 ? 5 
ATOM   31412 C CB   . GLU E  1 378 ? 117.209 5.873   -65.552 1.000 69.369  0 378 GLU E CB   1 ? 5 
ATOM   31413 C CG   . GLU E  1 378 ? 118.477 5.820   -64.677 1.000 71.363  0 378 GLU E CG   1 ? 5 
ATOM   31414 C CD   . GLU E  1 378 ? 118.572 6.930   -63.640 1.000 70.058  0 378 GLU E CD   1 ? 5 
ATOM   31415 O OE1  . GLU E  1 378 ? 117.664 7.788   -63.628 1.000 71.282  0 378 GLU E OE1  1 ? 5 
ATOM   31416 O OE2  . GLU E  1 378 ? 119.534 6.925   -62.808 1.000 73.378  0 378 GLU E OE2  1 ? 5 
ATOM   31417 H H    . GLU E  1 378 ? 115.265 5.527   -67.111 1.000 67.987  0 378 GLU E H    1 c 5 
ATOM   31418 H HA   . GLU E  1 378 ? 117.672 4.334   -66.845 1.000 67.635  0 378 GLU E HA   1 c 5 
ATOM   31419 H HB2  . GLU E  1 378 ? 117.312 6.587   -66.215 1.000 69.420  0 378 GLU E HB2  1 c 5 
ATOM   31420 H HB3  . GLU E  1 378 ? 116.443 6.098   -64.986 1.000 68.469  0 378 GLU E HB3  1 c 5 
ATOM   31421 H HG2  . GLU E  1 378 ? 118.509 4.959   -64.211 1.000 70.513  0 378 GLU E HG2  1 c 5 
ATOM   31422 H HG3  . GLU E  1 378 ? 119.266 5.871   -65.258 1.000 71.253  0 378 GLU E HG3  1 c 5 
ATOM   31423 N N    . VAL E  1 379 ? 117.647 2.564   -65.140 1.000 66.853  0 379 VAL E N    1 ? 5 
ATOM   31424 C CA   . VAL E  1 379 ? 117.646 1.448   -64.204 1.000 70.808  0 379 VAL E CA   1 ? 5 
ATOM   31425 C C    . VAL E  1 379 ? 118.033 1.931   -62.814 1.000 63.293  0 379 VAL E C    1 ? 5 
ATOM   31426 O O    . VAL E  1 379 ? 119.003 2.645   -62.661 1.000 65.368  0 379 VAL E O    1 ? 5 
ATOM   31427 C CB   . VAL E  1 379 ? 118.639 0.362   -64.659 1.000 72.176  0 379 VAL E CB   1 ? 5 
ATOM   31428 C CG1  . VAL E  1 379 ? 118.748 -0.763  -63.620 1.000 71.554  0 379 VAL E CG1  1 ? 5 
ATOM   31429 C CG2  . VAL E  1 379 ? 118.302 -0.134  -66.049 1.000 68.719  0 379 VAL E CG2  1 ? 5 
ATOM   31430 H H    . VAL E  1 379 ? 118.386 2.674   -65.666 1.000 67.606  0 379 VAL E H    1 c 5 
ATOM   31431 H HA   . VAL E  1 379 ? 116.751 1.067   -64.172 1.000 68.735  0 379 VAL E HA   1 c 5 
ATOM   31432 H HB   . VAL E  1 379 ? 119.527 0.793   -64.713 1.000 71.062  0 379 VAL E HB   1 c 5 
ATOM   31433 H HG11 . VAL E  1 379 ? 117.859 -1.096  -63.406 1.000 71.499  0 379 VAL E HG11 1 c 5 
ATOM   31434 H HG12 . VAL E  1 379 ? 119.170 -0.423  -62.811 1.000 70.865  0 379 VAL E HG12 1 c 5 
ATOM   31435 H HG13 . VAL E  1 379 ? 119.287 -1.488  -63.983 1.000 72.208  0 379 VAL E HG13 1 c 5 
ATOM   31436 H HG21 . VAL E  1 379 ? 118.918 -0.845  -66.298 1.000 70.803  0 379 VAL E HG21 1 c 5 
ATOM   31437 H HG22 . VAL E  1 379 ? 118.381 0.598   -66.685 1.000 70.366  0 379 VAL E HG22 1 c 5 
ATOM   31438 H HG23 . VAL E  1 379 ? 117.391 -0.476  -66.060 1.000 70.158  0 379 VAL E HG23 1 c 5 
ATOM   31439 N N    . LEU E  1 380 ? 117.274 1.530   -61.800 1.000 66.436  0 380 LEU E N    1 ? 5 
ATOM   31440 C CA   . LEU E  1 380 ? 117.535 1.967   -60.431 1.000 68.276  0 380 LEU E CA   1 ? 5 
ATOM   31441 C C    . LEU E  1 380 ? 118.280 0.866   -59.660 1.000 64.401  0 380 LEU E C    1 ? 5 
ATOM   31442 O O    . LEU E  1 380 ? 118.068 -0.316  -59.873 1.000 69.456  0 380 LEU E O    1 ? 5 
ATOM   31443 C CB   . LEU E  1 380 ? 116.212 2.295   -59.732 1.000 66.130  0 380 LEU E CB   1 ? 5 
ATOM   31444 C CG   . LEU E  1 380 ? 115.330 3.342   -60.415 1.000 69.909  0 380 LEU E CG   1 ? 5 
ATOM   31445 C CD1  . LEU E  1 380 ? 114.166 3.737   -59.520 1.000 72.100  0 380 LEU E CD1  1 ? 5 
ATOM   31446 C CD2  . LEU E  1 380 ? 116.120 4.565   -60.810 1.000 69.718  0 380 LEU E CD2  1 ? 5 
ATOM   31447 H H    . LEU E  1 380 ? 116.572 0.967   -61.957 1.000 66.400  0 380 LEU E H    1 c 5 
ATOM   31448 H HA   . LEU E  1 380 ? 118.101 2.771   -60.458 1.000 66.503  0 380 LEU E HA   1 c 5 
ATOM   31449 H HB2  . LEU E  1 380 ? 115.698 1.468   -59.649 1.000 67.471  0 380 LEU E HB2  1 c 5 
ATOM   31450 H HB3  . LEU E  1 380 ? 116.414 2.607   -58.828 1.000 66.561  0 380 LEU E HB3  1 c 5 
ATOM   31451 H HG   . LEU E  1 380 ? 114.959 2.939   -61.239 1.000 70.404  0 380 LEU E HG   1 c 5 
ATOM   31452 H HD11 . LEU E  1 380 ? 113.498 4.211   -60.045 1.000 71.386  0 380 LEU E HD11 1 c 5 
ATOM   31453 H HD12 . LEU E  1 380 ? 114.487 4.315   -58.806 1.000 70.529  0 380 LEU E HD12 1 c 5 
ATOM   31454 H HD13 . LEU E  1 380 ? 113.767 2.937   -59.134 1.000 71.150  0 380 LEU E HD13 1 c 5 
ATOM   31455 H HD21 . LEU E  1 380 ? 116.772 4.328   -61.492 1.000 70.300  0 380 LEU E HD21 1 c 5 
ATOM   31456 H HD22 . LEU E  1 380 ? 116.580 4.921   -60.030 1.000 69.098  0 380 LEU E HD22 1 c 5 
ATOM   31457 H HD23 . LEU E  1 380 ? 115.516 5.237   -61.163 1.000 69.685  0 380 LEU E HD23 1 c 5 
ATOM   31458 N N    . SER E  1 381 ? 119.129 1.250   -58.728 1.000 58.074  0 381 SER E N    1 ? 5 
ATOM   31459 C CA   . SER E  1 381 ? 119.695 0.288   -57.800 1.000 57.911  0 381 SER E CA   1 ? 5 
ATOM   31460 C C    . SER E  1 381 ? 118.709 0.092   -56.641 1.000 53.663  0 381 SER E C    1 ? 5 
ATOM   31461 O O    . SER E  1 381 ? 117.943 0.980   -56.310 1.000 55.773  0 381 SER E O    1 ? 5 
ATOM   31462 C CB   . SER E  1 381 ? 121.083 0.730   -57.335 1.000 57.469  0 381 SER E CB   1 ? 5 
ATOM   31463 O OG   . SER E  1 381 ? 121.015 1.954   -56.602 1.000 60.197  0 381 SER E OG   1 ? 5 
ATOM   31464 H H    . SER E  1 381 ? 119.368 2.129   -58.659 1.000 59.091  0 381 SER E H    1 c 5 
ATOM   31465 H HA   . SER E  1 381 ? 119.790 -0.581  -58.275 1.000 57.914  0 381 SER E HA   1 c 5 
ATOM   31466 H HB2  . SER E  1 381 ? 121.474 0.029   -56.766 1.000 58.225  0 381 SER E HB2  1 c 5 
ATOM   31467 H HB3  . SER E  1 381 ? 121.666 0.849   -58.118 1.000 58.846  0 381 SER E HB3  1 c 5 
ATOM   31468 H HG   . SER E  1 381 ? 120.897 1.759   -55.788 0.000 57.981  0 381 SER E HG   1 c 5 
ATOM   31469 N N    . PHE E  1 382 ? 118.701 -1.098  -56.062 1.000 52.240  0 382 PHE E N    1 ? 5 
ATOM   31470 C CA   . PHE E  1 382 ? 117.785 -1.471  -55.013 1.000 53.583  0 382 PHE E CA   1 ? 5 
ATOM   31471 C C    . PHE E  1 382 ? 118.441 -2.531  -54.118 1.000 58.318  0 382 PHE E C    1 ? 5 
ATOM   31472 O O    . PHE E  1 382 ? 119.354 -3.217  -54.547 1.000 57.355  0 382 PHE E O    1 ? 5 
ATOM   31473 C CB   . PHE E  1 382 ? 116.478 -1.939  -55.635 1.000 56.466  0 382 PHE E CB   1 ? 5 
ATOM   31474 C CG   . PHE E  1 382 ? 116.574 -3.229  -56.408 1.000 57.830  0 382 PHE E CG   1 ? 5 
ATOM   31475 C CD1  . PHE E  1 382 ? 116.402 -4.452  -55.788 1.000 59.371  0 382 PHE E CD1  1 ? 5 
ATOM   31476 C CD2  . PHE E  1 382 ? 116.858 -3.215  -57.765 1.000 61.753  0 382 PHE E CD2  1 ? 5 
ATOM   31477 C CE1  . PHE E  1 382 ? 116.517 -5.640  -56.510 1.000 65.468  0 382 PHE E CE1  1 ? 5 
ATOM   31478 C CE2  . PHE E  1 382 ? 116.963 -4.397  -58.497 1.000 63.389  0 382 PHE E CE2  1 ? 5 
ATOM   31479 C CZ   . PHE E  1 382 ? 116.809 -5.612  -57.868 1.000 66.599  0 382 PHE E CZ   1 ? 5 
ATOM   31480 H H    . PHE E  1 382 ? 119.310 -1.720  -56.341 1.000 53.545  0 382 PHE E H    1 c 5 
ATOM   31481 H HA   . PHE E  1 382 ? 117.603 -0.671  -54.461 1.000 53.849  0 382 PHE E HA   1 c 5 
ATOM   31482 H HB2  . PHE E  1 382 ? 115.818 -2.049  -54.918 1.000 55.595  0 382 PHE E HB2  1 c 5 
ATOM   31483 H HB3  . PHE E  1 382 ? 116.151 -1.236  -56.234 1.000 56.053  0 382 PHE E HB3  1 c 5 
ATOM   31484 H HD1  . PHE E  1 382 ? 116.219 -4.483  -54.863 1.000 59.640  0 382 PHE E HD1  1 c 5 
ATOM   31485 H HD2  . PHE E  1 382 ? 116.980 -2.387  -58.202 1.000 61.135  0 382 PHE E HD2  1 c 5 
ATOM   31486 H HE1  . PHE E  1 382 ? 116.398 -6.468  -56.072 1.000 64.320  0 382 PHE E HE1  1 c 5 
ATOM   31487 H HE2  . PHE E  1 382 ? 117.160 -4.364  -59.419 1.000 64.503  0 382 PHE E HE2  1 c 5 
ATOM   31488 H HZ   . PHE E  1 382 ? 116.870 -6.415  -58.360 1.000 66.395  0 382 PHE E HZ   1 c 5 
ATOM   31489 N N    . THR E  1 383 ? 117.962 -2.646  -52.874 1.000 58.861  0 383 THR E N    1 ? 5 
ATOM   31490 C CA   . THR E  1 383 ? 118.311 -3.756  -52.007 1.000 60.167  0 383 THR E CA   1 ? 5 
ATOM   31491 C C    . THR E  1 383 ? 117.014 -4.324  -51.460 1.000 57.413  0 383 THR E C    1 ? 5 
ATOM   31492 O O    . THR E  1 383 ? 116.022 -3.615  -51.412 1.000 58.248  0 383 THR E O    1 ? 5 
ATOM   31493 C CB   . THR E  1 383 ? 119.216 -3.310  -50.850 1.000 65.376  0 383 THR E CB   1 ? 5 
ATOM   31494 O OG1  . THR E  1 383 ? 118.454 -2.355  -50.106 1.000 71.792  0 383 THR E OG1  1 ? 5 
ATOM   31495 C CG2  . THR E  1 383 ? 120.525 -2.713  -51.318 1.000 65.613  0 383 THR E CG2  1 ? 5 
ATOM   31496 H H    . THR E  1 383 ? 117.395 -2.003  -52.556 1.000 58.302  0 383 THR E H    1 c 5 
ATOM   31497 H HA   . THR E  1 383 ? 118.771 -4.447  -52.536 1.000 60.910  0 383 THR E HA   1 c 5 
ATOM   31498 H HB   . THR E  1 383 ? 119.404 -4.092  -50.278 1.000 65.563  0 383 THR E HB   1 c 5 
ATOM   31499 H HG1  . THR E  1 383 ? 118.255 -1.697  -50.614 0.000 69.495  0 383 THR E HG1  1 c 5 
ATOM   31500 H HG21 . THR E  1 383 ? 121.064 -2.465  -50.545 1.000 65.079  0 383 THR E HG21 1 c 5 
ATOM   31501 H HG22 . THR E  1 383 ? 120.348 -1.921  -51.857 1.000 65.470  0 383 THR E HG22 1 c 5 
ATOM   31502 H HG23 . THR E  1 383 ? 121.008 -3.368  -51.853 1.000 66.132  0 383 THR E HG23 1 c 5 
ATOM   31503 N N    . GLN E  1 384 ? 117.028 -5.602  -51.074 1.000 55.534  0 384 GLN E N    1 ? 5 
ATOM   31504 C CA   . GLN E  1 384 ? 115.851 -6.265  -50.557 1.000 57.808  0 384 GLN E CA   1 ? 5 
ATOM   31505 C C    . GLN E  1 384 ? 116.215 -6.993  -49.267 1.000 61.079  0 384 GLN E C    1 ? 5 
ATOM   31506 O O    . GLN E  1 384 ? 117.313 -7.478  -49.141 1.000 67.264  0 384 GLN E O    1 ? 5 
ATOM   31507 C CB   . GLN E  1 384 ? 115.270 -7.220  -51.600 1.000 60.603  0 384 GLN E CB   1 ? 5 
ATOM   31508 C CG   . GLN E  1 384 ? 114.539 -6.539  -52.749 1.000 60.722  0 384 GLN E CG   1 ? 5 
ATOM   31509 C CD   . GLN E  1 384 ? 113.859 -7.519  -53.682 1.000 63.081  0 384 GLN E CD   1 ? 5 
ATOM   31510 O OE1  . GLN E  1 384 ? 114.446 -8.085  -54.594 1.000 69.201  0 384 GLN E OE1  1 ? 5 
ATOM   31511 N NE2  . GLN E  1 384 ? 112.594 -7.749  -53.442 1.000 61.534  0 384 GLN E NE2  1 ? 5 
ATOM   31512 H H    . GLN E  1 384 ? 117.806 -6.077  -51.138 1.000 56.887  0 384 GLN E H    1 c 5 
ATOM   31513 H HA   . GLN E  1 384 ? 115.177 -5.581  -50.350 1.000 57.915  0 384 GLN E HA   1 c 5 
ATOM   31514 H HB2  . GLN E  1 384 ? 116.002 -7.760  -51.966 1.000 60.602  0 384 GLN E HB2  1 c 5 
ATOM   31515 H HB3  . GLN E  1 384 ? 114.649 -7.830  -51.148 1.000 60.259  0 384 GLN E HB3  1 c 5 
ATOM   31516 H HG2  . GLN E  1 384 ? 113.866 -5.926  -52.383 1.000 60.582  0 384 GLN E HG2  1 c 5 
ATOM   31517 H HG3  . GLN E  1 384 ? 115.181 -6.004  -53.263 1.000 61.066  0 384 GLN E HG3  1 c 5 
ATOM   31518 H HE21 . GLN E  1 384 ? 112.204 -7.393  -52.733 1.000 61.481  0 384 GLN E HE21 1 c 5 
ATOM   31519 H HE22 . GLN E  1 384 ? 112.127 -8.264  -53.989 1.000 62.631  0 384 GLN E HE22 1 c 5 
ATOM   31520 N N    . ASP E  1 385 ? 115.315 -6.975  -48.279 1.000 67.235  0 385 ASP E N    1 ? 5 
ATOM   31521 C CA   . ASP E  1 385 ? 115.271 -7.927  -47.172 1.000 72.305  0 385 ASP E CA   1 ? 5 
ATOM   31522 C C    . ASP E  1 385 ? 113.977 -8.719  -47.355 1.000 79.720  0 385 ASP E C    1 ? 5 
ATOM   31523 O O    . ASP E  1 385 ? 112.898 -8.228  -46.995 1.000 66.350  0 385 ASP E O    1 ? 5 
ATOM   31524 C CB   . ASP E  1 385 ? 115.365 -7.258  -45.783 1.000 73.432  0 385 ASP E CB   1 ? 5 
ATOM   31525 C CG   . ASP E  1 385 ? 115.284 -8.181  -44.576 1.000 68.897  0 385 ASP E CG   1 ? 5 
ATOM   31526 O OD1  . ASP E  1 385 ? 114.857 -9.290  -44.748 1.000 71.179  0 385 ASP E OD1  1 ? 5 
ATOM   31527 O OD2  . ASP E  1 385 ? 115.693 -7.793  -43.449 1.000 60.935  0 385 ASP E OD2  1 ? 5 
ATOM   31528 H H    . ASP E  1 385 ? 114.682 -6.317  -48.294 1.000 66.136  0 385 ASP E H    1 c 5 
ATOM   31529 H HA   . ASP E  1 385 ? 116.034 -8.546  -47.264 1.000 72.992  0 385 ASP E HA   1 c 5 
ATOM   31530 H HB2  . ASP E  1 385 ? 116.214 -6.774  -45.731 1.000 71.594  0 385 ASP E HB2  1 c 5 
ATOM   31531 H HB3  . ASP E  1 385 ? 114.641 -6.604  -45.706 1.000 71.524  0 385 ASP E HB3  1 c 5 
ATOM   31532 N N    . LEU E  1 386 ? 114.111 -9.936  -47.915 1.000 71.667  0 386 LEU E N    1 ? 5 
ATOM   31533 C CA   . LEU E  1 386 ? 112.937 -10.720 -48.256 1.000 75.371  0 386 LEU E CA   1 ? 5 
ATOM   31534 C C    . LEU E  1 386 ? 112.192 -11.209 -47.005 1.000 72.394  0 386 LEU E C    1 ? 5 
ATOM   31535 O O    . LEU E  1 386 ? 110.979 -11.335 -47.065 1.000 63.984  0 386 LEU E O    1 ? 5 
ATOM   31536 C CB   . LEU E  1 386 ? 113.346 -11.882 -49.168 1.000 79.390  0 386 LEU E CB   1 ? 5 
ATOM   31537 C CG   . LEU E  1 386 ? 113.911 -11.456 -50.527 1.000 79.296  0 386 LEU E CG   1 ? 5 
ATOM   31538 C CD1  . LEU E  1 386 ? 114.484 -12.635 -51.311 1.000 76.668  0 386 LEU E CD1  1 ? 5 
ATOM   31539 C CD2  . LEU E  1 386 ? 112.868 -10.717 -51.359 1.000 76.689  0 386 LEU E CD2  1 ? 5 
ATOM   31540 H H    . LEU E  1 386 ? 114.942 -10.279 -48.080 1.000 74.579  0 386 LEU E H    1 c 5 
ATOM   31541 H HA   . LEU E  1 386 ? 112.324 -10.133 -48.754 1.000 74.692  0 386 LEU E HA   1 c 5 
ATOM   31542 H HB2  . LEU E  1 386 ? 114.019 -12.419 -48.703 1.000 78.654  0 386 LEU E HB2  1 c 5 
ATOM   31543 H HB3  . LEU E  1 386 ? 112.564 -12.450 -49.318 1.000 79.038  0 386 LEU E HB3  1 c 5 
ATOM   31544 H HG   . LEU E  1 386 ? 114.654 -10.826 -50.356 1.000 77.679  0 386 LEU E HG   1 c 5 
ATOM   31545 H HD11 . LEU E  1 386 ? 115.031 -12.304 -52.044 1.000 77.865  0 386 LEU E HD11 1 c 5 
ATOM   31546 H HD12 . LEU E  1 386 ? 113.755 -13.172 -51.668 1.000 78.237  0 386 LEU E HD12 1 c 5 
ATOM   31547 H HD13 . LEU E  1 386 ? 115.031 -13.183 -50.722 1.000 77.741  0 386 LEU E HD13 1 c 5 
ATOM   31548 H HD21 . LEU E  1 386 ? 112.642 -9.876  -50.928 1.000 76.764  0 386 LEU E HD21 1 c 5 
ATOM   31549 H HD22 . LEU E  1 386 ? 112.069 -11.267 -51.439 1.000 77.811  0 386 LEU E HD22 1 c 5 
ATOM   31550 H HD23 . LEU E  1 386 ? 113.228 -10.539 -52.246 1.000 77.759  0 386 LEU E HD23 1 c 5 
ATOM   31551 N N    . ASP E  1 387 ? 112.879 -11.441 -45.869 1.000 73.319  0 387 ASP E N    1 ? 5 
ATOM   31552 C CA   . ASP E  1 387 ? 112.209 -11.915 -44.662 1.000 77.664  0 387 ASP E CA   1 ? 5 
ATOM   31553 C C    . ASP E  1 387 ? 111.252 -10.855 -44.112 1.000 79.587  0 387 ASP E C    1 ? 5 
ATOM   31554 O O    . ASP E  1 387 ? 110.186 -11.190 -43.612 1.000 84.169  0 387 ASP E O    1 ? 5 
ATOM   31555 C CB   . ASP E  1 387 ? 113.159 -12.284 -43.520 1.000 82.363  0 387 ASP E CB   1 ? 5 
ATOM   31556 C CG   . ASP E  1 387 ? 114.040 -13.504 -43.750 1.000 90.134  0 387 ASP E CG   1 ? 5 
ATOM   31557 O OD1  . ASP E  1 387 ? 113.829 -14.232 -44.723 1.000 85.558  0 387 ASP E OD1  1 ? 5 
ATOM   31558 O OD2  . ASP E  1 387 ? 114.975 -13.701 -42.951 1.000 109.737 0 387 ASP E OD2  1 ? 5 
ATOM   31559 H H    . ASP E  1 387 ? 113.783 -11.306 -45.849 1.000 73.820  0 387 ASP E H    1 c 5 
ATOM   31560 H HA   . ASP E  1 387 ? 111.684 -12.716 -44.897 1.000 78.596  0 387 ASP E HA   1 c 5 
ATOM   31561 H HB2  . ASP E  1 387 ? 113.746 -11.520 -43.346 1.000 82.149  0 387 ASP E HB2  1 c 5 
ATOM   31562 H HB3  . ASP E  1 387 ? 112.630 -12.447 -42.712 1.000 82.578  0 387 ASP E HB3  1 c 5 
ATOM   31563 N N    . LYS E  1 388 ? 111.634 -9.573  -44.165 1.000 74.417  0 388 LYS E N    1 ? 5 
ATOM   31564 C CA   . LYS E  1 388 ? 110.814 -8.498  -43.601 1.000 70.331  0 388 LYS E CA   1 ? 5 
ATOM   31565 C C    . LYS E  1 388 ? 110.077 -7.729  -44.695 1.000 64.125  0 388 LYS E C    1 ? 5 
ATOM   31566 O O    . LYS E  1 388 ? 109.304 -6.821  -44.397 1.000 61.842  0 388 LYS E O    1 ? 5 
ATOM   31567 C CB   . LYS E  1 388 ? 111.722 -7.598  -42.764 1.000 61.726  0 388 LYS E CB   1 ? 5 
ATOM   31568 C CG   . LYS E  1 388 ? 112.241 -8.273  -41.506 1.000 56.057  0 388 LYS E CG   1 ? 5 
ATOM   31569 C CD   . LYS E  1 388 ? 112.844 -7.305  -40.557 1.000 53.318  0 388 LYS E CD   1 ? 5 
ATOM   31570 C CE   . LYS E  1 388 ? 112.954 -7.840  -39.160 1.000 49.487  0 388 LYS E CE   1 ? 5 
ATOM   31571 N NZ   . LYS E  1 388 ? 113.863 -6.999  -38.384 1.000 48.767  0 388 LYS E NZ   1 ? 5 
ATOM   31572 H H    . LYS E  1 388 ? 112.436 -9.360  -44.548 1.000 74.379  0 388 LYS E H    1 c 5 
ATOM   31573 H HA   . LYS E  1 388 ? 110.144 -8.901  -43.004 1.000 68.364  0 388 LYS E HA   1 c 5 
ATOM   31574 H HB2  . LYS E  1 388 ? 112.485 -7.320  -43.313 1.000 61.883  0 388 LYS E HB2  1 c 5 
ATOM   31575 H HB3  . LYS E  1 388 ? 111.222 -6.794  -42.511 1.000 61.173  0 388 LYS E HB3  1 c 5 
ATOM   31576 H HG2  . LYS E  1 388 ? 111.499 -8.740  -41.064 1.000 56.983  0 388 LYS E HG2  1 c 5 
ATOM   31577 H HG3  . LYS E  1 388 ? 112.914 -8.942  -41.756 1.000 57.143  0 388 LYS E HG3  1 c 5 
ATOM   31578 H HD2  . LYS E  1 388 ? 113.739 -7.062  -40.875 1.000 52.647  0 388 LYS E HD2  1 c 5 
ATOM   31579 H HD3  . LYS E  1 388 ? 112.299 -6.490  -40.540 1.000 52.518  0 388 LYS E HD3  1 c 5 
ATOM   31580 H HE2  . LYS E  1 388 ? 112.075 -7.845  -38.735 1.000 50.273  0 388 LYS E HE2  1 c 5 
ATOM   31581 H HE3  . LYS E  1 388 ? 113.293 -8.754  -39.178 1.000 50.771  0 388 LYS E HE3  1 c 5 
ATOM   31582 H HZ1  . LYS E  1 388 ? 113.553 -6.149  -38.363 1.000 48.334  0 388 LYS E HZ1  1 c 5 
ATOM   31583 H HZ2  . LYS E  1 388 ? 114.686 -7.006  -38.761 1.000 48.808  0 388 LYS E HZ2  1 c 5 
ATOM   31584 H HZ3  . LYS E  1 388 ? 113.924 -7.314  -37.536 1.000 48.743  0 388 LYS E HZ3  1 c 5 
ATOM   31585 N N    . LYS E  1 389 ? 110.354 -8.103  -45.950 1.000 62.815  0 389 LYS E N    1 ? 5 
ATOM   31586 C CA   . LYS E  1 389 ? 109.625 -7.618  -47.117 1.000 71.370  0 389 LYS E CA   1 ? 5 
ATOM   31587 C C    . LYS E  1 389 ? 109.923 -6.134  -47.331 1.000 66.744  0 389 LYS E C    1 ? 5 
ATOM   31588 O O    . LYS E  1 389 ? 109.034 -5.350  -47.679 1.000 62.422  0 389 LYS E O    1 ? 5 
ATOM   31589 C CB   . LYS E  1 389 ? 108.131 -7.905  -46.966 1.000 72.132  0 389 LYS E CB   1 ? 5 
ATOM   31590 C CG   . LYS E  1 389 ? 107.853 -9.331  -46.513 1.000 79.459  0 389 LYS E CG   1 ? 5 
ATOM   31591 C CD   . LYS E  1 389 ? 106.533 -9.938  -46.930 1.000 92.495  0 389 LYS E CD   1 ? 5 
ATOM   31592 C CE   . LYS E  1 389 ? 106.099 -11.074 -45.996 1.000 90.792  0 389 LYS E CE   1 ? 5 
ATOM   31593 N NZ   . LYS E  1 389 ? 104.641 -11.108 -45.688 1.000 80.939  0 389 LYS E NZ   1 ? 5 
ATOM   31594 H H    . LYS E  1 389 ? 111.041 -8.688  -46.092 1.000 65.567  0 389 LYS E H    1 c 5 
ATOM   31595 H HA   . LYS E  1 389 ? 109.954 -8.112  -47.902 1.000 69.510  0 389 LYS E HA   1 c 5 
ATOM   31596 H HB2  . LYS E  1 389 ? 107.748 -7.281  -46.315 1.000 72.752  0 389 LYS E HB2  1 c 5 
ATOM   31597 H HB3  . LYS E  1 389 ? 107.691 -7.753  -47.828 1.000 73.719  0 389 LYS E HB3  1 c 5 
ATOM   31598 H HG2  . LYS E  1 389 ? 108.574 -9.904  -46.853 1.000 80.586  0 389 LYS E HG2  1 c 5 
ATOM   31599 H HG3  . LYS E  1 389 ? 107.906 -9.352  -45.534 1.000 80.012  0 389 LYS E HG3  1 c 5 
ATOM   31600 H HD2  . LYS E  1 389 ? 105.843 -9.241  -46.930 1.000 88.729  0 389 LYS E HD2  1 c 5 
ATOM   31601 H HD3  . LYS E  1 389 ? 106.615 -10.287 -47.842 1.000 89.768  0 389 LYS E HD3  1 c 5 
ATOM   31602 H HE2  . LYS E  1 389 ? 106.345 -11.927 -46.403 1.000 89.319  0 389 LYS E HE2  1 c 5 
ATOM   31603 H HE3  . LYS E  1 389 ? 106.587 -11.001 -45.154 1.000 88.207  0 389 LYS E HE3  1 c 5 
ATOM   31604 H HZ1  . LYS E  1 389 ? 104.166 -11.176 -46.457 1.000 84.193  0 389 LYS E HZ1  1 c 5 
ATOM   31605 H HZ2  . LYS E  1 389 ? 104.401 -10.348 -45.256 1.000 83.254  0 389 LYS E HZ2  1 c 5 
ATOM   31606 H HZ3  . LYS E  1 389 ? 104.456 -11.822 -45.160 1.000 84.090  0 389 LYS E HZ3  1 c 5 
ATOM   31607 N N    . VAL E  1 390 ? 111.206 -5.799  -47.188 1.000 59.684  0 390 VAL E N    1 ? 5 
ATOM   31608 C CA   . VAL E  1 390 ? 111.655 -4.446  -47.373 1.000 56.563  0 390 VAL E CA   1 ? 5 
ATOM   31609 C C    . VAL E  1 390 ? 112.300 -4.364  -48.747 1.000 52.635  0 390 VAL E C    1 ? 5 
ATOM   31610 O O    . VAL E  1 390 ? 113.189 -5.147  -49.063 1.000 52.838  0 390 VAL E O    1 ? 5 
ATOM   31611 C CB   . VAL E  1 390 ? 112.635 -4.013  -46.271 1.000 56.224  0 390 VAL E CB   1 ? 5 
ATOM   31612 C CG1  . VAL E  1 390 ? 113.141 -2.601  -46.499 1.000 55.408  0 390 VAL E CG1  1 ? 5 
ATOM   31613 C CG2  . VAL E  1 390 ? 112.042 -4.124  -44.890 1.000 55.663  0 390 VAL E CG2  1 ? 5 
ATOM   31614 H H    . VAL E  1 390 ? 111.821 -6.442  -46.977 1.000 60.801  0 390 VAL E H    1 c 5 
ATOM   31615 H HA   . VAL E  1 390 ? 110.885 -3.856  -47.350 1.000 56.041  0 390 VAL E HA   1 c 5 
ATOM   31616 H HB   . VAL E  1 390 ? 113.414 -4.622  -46.313 1.000 56.346  0 390 VAL E HB   1 c 5 
ATOM   31617 H HG11 . VAL E  1 390 ? 112.384 -1.993  -46.575 1.000 55.278  0 390 VAL E HG11 1 c 5 
ATOM   31618 H HG12 . VAL E  1 390 ? 113.665 -2.568  -47.318 1.000 55.748  0 390 VAL E HG12 1 c 5 
ATOM   31619 H HG13 . VAL E  1 390 ? 113.698 -2.330  -45.748 1.000 55.037  0 390 VAL E HG13 1 c 5 
ATOM   31620 H HG21 . VAL E  1 390 ? 112.690 -3.817  -44.232 1.000 55.287  0 390 VAL E HG21 1 c 5 
ATOM   31621 H HG22 . VAL E  1 390 ? 111.810 -5.051  -44.708 1.000 56.102  0 390 VAL E HG22 1 c 5 
ATOM   31622 H HG23 . VAL E  1 390 ? 111.241 -3.574  -44.835 1.000 55.488  0 390 VAL E HG23 1 c 5 
ATOM   31623 N N    . LEU E  1 391 ? 111.828 -3.378  -49.520 1.000 55.410  0 391 LEU E N    1 ? 5 
ATOM   31624 C CA   . LEU E  1 391 ? 112.504 -2.909  -50.715 1.000 55.094  0 391 LEU E CA   1 ? 5 
ATOM   31625 C C    . LEU E  1 391 ? 112.984 -1.480  -50.475 1.000 53.110  0 391 LEU E C    1 ? 5 
ATOM   31626 O O    . LEU E  1 391 ? 112.236 -0.634  -50.019 1.000 56.796  0 391 LEU E O    1 ? 5 
ATOM   31627 C CB   . LEU E  1 391 ? 111.524 -2.989  -51.886 1.000 55.160  0 391 LEU E CB   1 ? 5 
ATOM   31628 C CG   . LEU E  1 391 ? 111.994 -2.328  -53.184 1.000 56.239  0 391 LEU E CG   1 ? 5 
ATOM   31629 C CD1  . LEU E  1 391 ? 113.182 -3.073  -53.749 1.000 54.651  0 391 LEU E CD1  1 ? 5 
ATOM   31630 C CD2  . LEU E  1 391 ? 110.864 -2.231  -54.218 1.000 64.485  0 391 LEU E CD2  1 ? 5 
ATOM   31631 H H    . LEU E  1 391 ? 111.039 -2.980  -49.288 1.000 54.366  0 391 LEU E H    1 c 5 
ATOM   31632 H HA   . LEU E  1 391 ? 113.280 -3.487  -50.890 1.000 55.113  0 391 LEU E HA   1 c 5 
ATOM   31633 H HB2  . LEU E  1 391 ? 111.339 -3.932  -52.068 1.000 55.974  0 391 LEU E HB2  1 c 5 
ATOM   31634 H HB3  . LEU E  1 391 ? 110.683 -2.571  -51.613 1.000 55.178  0 391 LEU E HB3  1 c 5 
ATOM   31635 H HG   . LEU E  1 391 ? 112.286 -1.408  -52.971 1.000 56.424  0 391 LEU E HG   1 c 5 
ATOM   31636 H HD11 . LEU E  1 391 ? 113.549 -2.575  -54.500 1.000 55.497  0 391 LEU E HD11 1 c 5 
ATOM   31637 H HD12 . LEU E  1 391 ? 112.898 -3.952  -54.052 1.000 55.918  0 391 LEU E HD12 1 c 5 
ATOM   31638 H HD13 . LEU E  1 391 ? 113.863 -3.172  -53.062 1.000 54.970  0 391 LEU E HD13 1 c 5 
ATOM   31639 H HD21 . LEU E  1 391 ? 110.143 -1.684  -53.862 1.000 61.837  0 391 LEU E HD21 1 c 5 
ATOM   31640 H HD22 . LEU E  1 391 ? 110.529 -3.123  -54.418 1.000 62.795  0 391 LEU E HD22 1 c 5 
ATOM   31641 H HD23 . LEU E  1 391 ? 111.205 -1.824  -55.033 1.000 62.399  0 391 LEU E HD23 1 c 5 
ATOM   31642 N N    . THR E  1 392 ? 114.234 -1.219  -50.785 1.000 51.028  0 392 THR E N    1 ? 5 
ATOM   31643 C CA   . THR E  1 392 ? 114.797 0.112   -50.727 1.000 50.899  0 392 THR E CA   1 ? 5 
ATOM   31644 C C    . THR E  1 392 ? 115.372 0.407   -52.116 1.000 54.413  0 392 THR E C    1 ? 5 
ATOM   31645 O O    . THR E  1 392 ? 116.185 -0.385  -52.616 1.000 53.102  0 392 THR E O    1 ? 5 
ATOM   31646 C CB   . THR E  1 392 ? 115.906 0.210   -49.658 1.000 51.120  0 392 THR E CB   1 ? 5 
ATOM   31647 O OG1  . THR E  1 392 ? 115.392 -0.169  -48.393 1.000 50.946  0 392 THR E OG1  1 ? 5 
ATOM   31648 C CG2  . THR E  1 392 ? 116.499 1.605   -49.556 1.000 52.725  0 392 THR E CG2  1 ? 5 
ATOM   31649 H H    . THR E  1 392 ? 114.776 -1.907  -51.047 1.000 52.067  0 392 THR E H    1 c 5 
ATOM   31650 H HA   . THR E  1 392 ? 114.085 0.757   -50.522 1.000 51.154  0 392 THR E HA   1 c 5 
ATOM   31651 H HB   . THR E  1 392 ? 116.625 -0.418  -49.907 1.000 51.849  0 392 THR E HB   1 c 5 
ATOM   31652 H HG1  . THR E  1 392 ? 114.736 0.354   -48.187 0.000 50.427  0 392 THR E HG1  1 c 5 
ATOM   31653 H HG21 . THR E  1 392 ? 117.125 1.638   -48.810 1.000 51.639  0 392 THR E HG21 1 c 5 
ATOM   31654 H HG22 . THR E  1 392 ? 115.787 2.252   -49.411 1.000 51.716  0 392 THR E HG22 1 c 5 
ATOM   31655 H HG23 . THR E  1 392 ? 116.970 1.822   -50.381 1.000 52.384  0 392 THR E HG23 1 c 5 
ATOM   31656 N N    . VAL E  1 393 ? 115.009 1.548   -52.700 1.000 56.082  0 393 VAL E N    1 ? 5 
ATOM   31657 C CA   . VAL E  1 393 ? 115.497 1.871   -54.043 1.000 59.861  0 393 VAL E CA   1 ? 5 
ATOM   31658 C C    . VAL E  1 393 ? 116.201 3.216   -53.957 1.000 58.482  0 393 VAL E C    1 ? 5 
ATOM   31659 O O    . VAL E  1 393 ? 115.860 4.021   -53.087 1.000 54.859  0 393 VAL E O    1 ? 5 
ATOM   31660 C CB   . VAL E  1 393 ? 114.390 1.920   -55.134 1.000 59.128  0 393 VAL E CB   1 ? 5 
ATOM   31661 C CG1  . VAL E  1 393 ? 113.505 0.708   -55.208 1.000 59.210  0 393 VAL E CG1  1 ? 5 
ATOM   31662 C CG2  . VAL E  1 393 ? 113.525 3.159   -55.018 1.000 62.906  0 393 VAL E CG2  1 ? 5 
ATOM   31663 H H    . VAL E  1 393 ? 114.456 2.135   -52.270 1.000 55.793  0 393 VAL E H    1 c 5 
ATOM   31664 H HA   . VAL E  1 393 ? 116.152 1.200   -54.303 1.000 59.086  0 393 VAL E HA   1 c 5 
ATOM   31665 H HB   . VAL E  1 393 ? 114.859 1.981   -56.003 1.000 60.557  0 393 VAL E HB   1 c 5 
ATOM   31666 H HG11 . VAL E  1 393 ? 113.032 0.599   -54.365 1.000 58.894  0 393 VAL E HG11 1 c 5 
ATOM   31667 H HG12 . VAL E  1 393 ? 114.049 -0.081  -55.377 1.000 59.733  0 393 VAL E HG12 1 c 5 
ATOM   31668 H HG13 . VAL E  1 393 ? 112.861 0.818   -55.929 1.000 59.762  0 393 VAL E HG13 1 c 5 
ATOM   31669 H HG21 . VAL E  1 393 ? 112.786 3.101   -55.649 1.000 61.935  0 393 VAL E HG21 1 c 5 
ATOM   31670 H HG22 . VAL E  1 393 ? 114.056 3.950   -55.219 1.000 61.431  0 393 VAL E HG22 1 c 5 
ATOM   31671 H HG23 . VAL E  1 393 ? 113.173 3.226   -54.113 1.000 61.036  0 393 VAL E HG23 1 c 5 
ATOM   31672 N N    . ASP E  1 394 ? 117.169 3.462   -54.861 1.000 57.256  0 394 ASP E N    1 ? 5 
ATOM   31673 C CA   . ASP E  1 394 ? 117.732 4.807   -54.969 1.000 56.577  0 394 ASP E CA   1 ? 5 
ATOM   31674 C C    . ASP E  1 394 ? 116.920 5.561   -56.003 1.000 59.472  0 394 ASP E C    1 ? 5 
ATOM   31675 O O    . ASP E  1 394 ? 117.159 5.418   -57.197 1.000 66.873  0 394 ASP E O    1 ? 5 
ATOM   31676 C CB   . ASP E  1 394 ? 119.186 4.842   -55.436 1.000 52.732  0 394 ASP E CB   1 ? 5 
ATOM   31677 C CG   . ASP E  1 394 ? 119.752 6.245   -55.670 1.000 55.950  0 394 ASP E CG   1 ? 5 
ATOM   31678 O OD1  . ASP E  1 394 ? 119.077 7.286   -55.309 1.000 54.503  0 394 ASP E OD1  1 ? 5 
ATOM   31679 O OD2  . ASP E  1 394 ? 120.908 6.296   -56.219 1.000 54.203  0 394 ASP E OD2  1 ? 5 
ATOM   31680 H H    . ASP E  1 394 ? 117.477 2.797   -55.407 1.000 58.153  0 394 ASP E H    1 c 5 
ATOM   31681 H HA   . ASP E  1 394 ? 117.661 5.262   -54.098 1.000 55.637  0 394 ASP E HA   1 c 5 
ATOM   31682 H HB2  . ASP E  1 394 ? 119.741 4.403   -54.760 1.000 54.176  0 394 ASP E HB2  1 c 5 
ATOM   31683 H HB3  . ASP E  1 394 ? 119.267 4.335   -56.269 1.000 55.192  0 394 ASP E HB3  1 c 5 
ATOM   31684 N N    . ALA E  1 395 ? 115.952 6.360   -55.530 1.000 57.551  0 395 ALA E N    1 ? 5 
ATOM   31685 C CA   . ALA E  1 395 ? 115.051 7.064   -56.413 1.000 54.923  0 395 ALA E CA   1 ? 5 
ATOM   31686 C C    . ALA E  1 395 ? 115.755 8.324   -56.905 1.000 55.796  0 395 ALA E C    1 ? 5 
ATOM   31687 O O    . ALA E  1 395 ? 115.731 9.350   -56.223 1.000 54.742  0 395 ALA E O    1 ? 5 
ATOM   31688 C CB   . ALA E  1 395 ? 113.804 7.425   -55.683 1.000 56.095  0 395 ALA E CB   1 ? 5 
ATOM   31689 H H    . ALA E  1 395 ? 115.856 6.465   -54.627 1.000 56.569  0 395 ALA E H    1 c 5 
ATOM   31690 H HA   . ALA E  1 395 ? 114.829 6.490   -57.184 1.000 56.621  0 395 ALA E HA   1 c 5 
ATOM   31691 H HB1  . ALA E  1 395 ? 113.223 7.943   -56.266 1.000 55.772  0 395 ALA E HB1  1 c 5 
ATOM   31692 H HB2  . ALA E  1 395 ? 113.343 6.615   -55.406 1.000 55.605  0 395 ALA E HB2  1 c 5 
ATOM   31693 H HB3  . ALA E  1 395 ? 114.026 7.953   -54.897 1.000 54.963  0 395 ALA E HB3  1 c 5 
ATOM   31694 N N    . THR E  1 396 ? 116.409 8.228   -58.072 1.000 52.636  0 396 THR E N    1 ? 5 
ATOM   31695 C CA   . THR E  1 396 ? 117.188 9.337   -58.565 1.000 55.111  0 396 THR E CA   1 ? 5 
ATOM   31696 C C    . THR E  1 396 ? 116.262 10.492  -58.924 1.000 54.076  0 396 THR E C    1 ? 5 
ATOM   31697 O O    . THR E  1 396 ? 115.079 10.307  -59.219 1.000 52.276  0 396 THR E O    1 ? 5 
ATOM   31698 C CB   . THR E  1 396 ? 118.062 8.926   -59.761 1.000 57.594  0 396 THR E CB   1 ? 5 
ATOM   31699 O OG1  . THR E  1 396 ? 117.246 8.225   -60.691 1.000 54.636  0 396 THR E OG1  1 ? 5 
ATOM   31700 C CG2  . THR E  1 396 ? 119.245 8.078   -59.365 1.000 56.886  0 396 THR E CG2  1 ? 5 
ATOM   31701 H H    . THR E  1 396 ? 116.365 7.458   -58.563 1.000 54.612  0 396 THR E H    1 c 5 
ATOM   31702 H HA   . THR E  1 396 ? 117.783 9.632   -57.837 1.000 54.259  0 396 THR E HA   1 c 5 
ATOM   31703 H HB   . THR E  1 396 ? 118.397 9.749   -60.192 1.000 56.590  0 396 THR E HB   1 c 5 
ATOM   31704 H HG1  . THR E  1 396 ? 116.912 7.544   -60.337 0.000 54.146  0 396 THR E HG1  1 c 5 
ATOM   31705 H HG21 . THR E  1 396 ? 119.763 7.850   -60.158 1.000 57.767  0 396 THR E HG21 1 c 5 
ATOM   31706 H HG22 . THR E  1 396 ? 118.932 7.260   -58.939 1.000 56.969  0 396 THR E HG22 1 c 5 
ATOM   31707 H HG23 . THR E  1 396 ? 119.808 8.572   -58.743 1.000 56.609  0 396 THR E HG23 1 c 5 
ATOM   31708 N N    . GLY E  1 397 ? 116.859 11.690  -58.897 1.000 56.849  0 397 GLY E N    1 ? 5 
ATOM   31709 C CA   . GLY E  1 397 ? 116.137 12.911  -59.166 1.000 58.790  0 397 GLY E CA   1 ? 5 
ATOM   31710 C C    . GLY E  1 397 ? 115.916 13.074  -60.661 1.000 62.401  0 397 GLY E C    1 ? 5 
ATOM   31711 O O    . GLY E  1 397 ? 116.415 12.307  -61.474 1.000 66.798  0 397 GLY E O    1 ? 5 
ATOM   31712 H H    . GLY E  1 397 ? 117.752 11.742  -58.706 1.000 56.450  0 397 GLY E H    1 c 5 
ATOM   31713 H HA2  . GLY E  1 397 ? 115.263 12.886  -58.700 1.000 58.401  0 397 GLY E HA2  1 c 5 
ATOM   31714 H HA3  . GLY E  1 397 ? 116.656 13.680  -58.821 1.000 58.526  0 397 GLY E HA3  1 c 5 
ATOM   31715 N N    . TYR E  1 398 ? 115.199 14.131  -61.009 1.000 58.943  0 398 TYR E N    1 ? 5 
ATOM   31716 C CA   . TYR E  1 398 ? 114.854 14.373  -62.393 1.000 57.716  0 398 TYR E CA   1 ? 5 
ATOM   31717 C C    . TYR E  1 398 ? 116.095 14.857  -63.123 1.000 57.648  0 398 TYR E C    1 ? 5 
ATOM   31718 O O    . TYR E  1 398 ? 116.859 15.658  -62.599 1.000 54.258  0 398 TYR E O    1 ? 5 
ATOM   31719 C CB   . TYR E  1 398 ? 113.775 15.445  -62.459 1.000 58.988  0 398 TYR E CB   1 ? 5 
ATOM   31720 C CG   . TYR E  1 398 ? 112.486 15.019  -61.807 1.000 53.923  0 398 TYR E CG   1 ? 5 
ATOM   31721 C CD1  . TYR E  1 398 ? 111.794 13.924  -62.262 1.000 54.345  0 398 TYR E CD1  1 ? 5 
ATOM   31722 C CD2  . TYR E  1 398 ? 111.995 15.686  -60.711 1.000 57.918  0 398 TYR E CD2  1 ? 5 
ATOM   31723 C CE1  . TYR E  1 398 ? 110.637 13.500  -61.654 1.000 59.592  0 398 TYR E CE1  1 ? 5 
ATOM   31724 C CE2  . TYR E  1 398 ? 110.818 15.287  -60.085 1.000 56.077  0 398 TYR E CE2  1 ? 5 
ATOM   31725 C CZ   . TYR E  1 398 ? 110.136 14.202  -60.566 1.000 61.503  0 398 TYR E CZ   1 ? 5 
ATOM   31726 O OH   . TYR E  1 398 ? 108.992 13.796  -59.944 1.000 74.003  0 398 TYR E OH   1 ? 5 
ATOM   31727 H H    . TYR E  1 398 ? 114.921 14.722  -60.369 1.000 58.598  0 398 TYR E H    1 c 5 
ATOM   31728 H HA   . TYR E  1 398 ? 114.523 13.537  -62.805 1.000 58.682  0 398 TYR E HA   1 c 5 
ATOM   31729 H HB2  . TYR E  1 398 ? 114.108 16.255  -62.019 1.000 57.202  0 398 TYR E HB2  1 c 5 
ATOM   31730 H HB3  . TYR E  1 398 ? 113.603 15.660  -63.400 1.000 58.277  0 398 TYR E HB3  1 c 5 
ATOM   31731 H HD1  . TYR E  1 398 ? 112.125 13.444  -63.004 1.000 56.356  0 398 TYR E HD1  1 c 5 
ATOM   31732 H HD2  . TYR E  1 398 ? 112.460 16.438  -60.381 1.000 56.127  0 398 TYR E HD2  1 c 5 
ATOM   31733 H HE1  . TYR E  1 398 ? 110.169 12.754  -61.990 1.000 59.142  0 398 TYR E HE1  1 c 5 
ATOM   31734 H HE2  . TYR E  1 398 ? 110.490 15.761  -59.340 1.000 56.934  0 398 TYR E HE2  1 c 5 
ATOM   31735 H HH   . TYR E  1 398 ? 108.569 13.100  -60.235 0.000 72.532  0 398 TYR E HH   1 c 5 
ATOM   31736 N N    . PRO E  1 399 ? 116.318 14.400  -64.367 1.000 58.453  0 399 PRO E N    1 ? 5 
ATOM   31737 C CA   . PRO E  1 399 ? 117.295 15.043  -65.226 1.000 59.584  0 399 PRO E CA   1 ? 5 
ATOM   31738 C C    . PRO E  1 399 ? 116.922 16.508  -65.408 1.000 57.914  0 399 PRO E C    1 ? 5 
ATOM   31739 O O    . PRO E  1 399 ? 115.748 16.832  -65.540 1.000 56.958  0 399 PRO E O    1 ? 5 
ATOM   31740 C CB   . PRO E  1 399 ? 117.235 14.305  -66.553 1.000 58.811  0 399 PRO E CB   1 ? 5 
ATOM   31741 C CG   . PRO E  1 399 ? 116.212 13.190  -66.399 1.000 59.313  0 399 PRO E CG   1 ? 5 
ATOM   31742 C CD   . PRO E  1 399 ? 115.622 13.288  -65.023 1.000 59.393  0 399 PRO E CD   1 ? 5 
ATOM   31743 H HA   . PRO E  1 399 ? 118.198 14.956  -64.830 1.000 58.628  0 399 PRO E HA   1 c 5 
ATOM   31744 H HB2  . PRO E  1 399 ? 116.968 14.914  -67.274 1.000 59.889  0 399 PRO E HB2  1 c 5 
ATOM   31745 H HB3  . PRO E  1 399 ? 118.114 13.931  -66.776 1.000 59.720  0 399 PRO E HB3  1 c 5 
ATOM   31746 H HG2  . PRO E  1 399 ? 115.508 13.281  -67.074 1.000 59.962  0 399 PRO E HG2  1 c 5 
ATOM   31747 H HG3  . PRO E  1 399 ? 116.641 12.319  -66.520 1.000 59.749  0 399 PRO E HG3  1 c 5 
ATOM   31748 H HD2  . PRO E  1 399 ? 114.665 13.464  -65.072 1.000 58.981  0 399 PRO E HD2  1 c 5 
ATOM   31749 H HD3  . PRO E  1 399 ? 115.761 12.459  -64.529 1.000 58.814  0 399 PRO E HD3  1 c 5 
ATOM   31750 N N    . TYR E  1 400 ? 117.975 17.320  -65.428 1.000 58.714  0 400 TYR E N    1 ? 5 
ATOM   31751 C CA   . TYR E  1 400 ? 117.909 18.756  -65.385 1.000 64.498  0 400 TYR E CA   1 ? 5 
ATOM   31752 C C    . TYR E  1 400 ? 116.723 19.437  -66.065 1.000 81.803  0 400 TYR E C    1 ? 5 
ATOM   31753 O O    . TYR E  1 400 ? 116.366 20.514  -65.546 1.000 111.613 0 400 TYR E O    1 ? 5 
ATOM   31754 C CB   . TYR E  1 400 ? 119.227 19.426  -65.791 1.000 62.647  0 400 TYR E CB   1 ? 5 
ATOM   31755 C CG   . TYR E  1 400 ? 119.023 20.912  -65.964 1.000 65.776  0 400 TYR E CG   1 ? 5 
ATOM   31756 C CD1  . TYR E  1 400 ? 118.660 21.739  -64.909 1.000 60.020  0 400 TYR E CD1  1 ? 5 
ATOM   31757 C CD2  . TYR E  1 400 ? 119.059 21.473  -67.226 1.000 65.214  0 400 TYR E CD2  1 ? 5 
ATOM   31758 C CE1  . TYR E  1 400 ? 118.370 23.081  -65.090 1.000 61.621  0 400 TYR E CE1  1 ? 5 
ATOM   31759 C CE2  . TYR E  1 400 ? 118.845 22.836  -67.408 1.000 64.690  0 400 TYR E CE2  1 ? 5 
ATOM   31760 C CZ   . TYR E  1 400 ? 118.455 23.642  -66.352 1.000 65.222  0 400 TYR E CZ   1 ? 5 
ATOM   31761 O OH   . TYR E  1 400 ? 118.259 24.991  -66.575 1.000 64.337  0 400 TYR E OH   1 ? 5 
ATOM   31762 H H    . TYR E  1 400 ? 118.804 16.938  -65.477 1.000 59.969  0 400 TYR E H    1 c 5 
ATOM   31763 H HA   . TYR E  1 400 ? 117.800 18.970  -64.427 1.000 64.760  0 400 TYR E HA   1 c 5 
ATOM   31764 H HB2  . TYR E  1 400 ? 119.895 19.263  -65.095 1.000 63.251  0 400 TYR E HB2  1 c 5 
ATOM   31765 H HB3  . TYR E  1 400 ? 119.546 19.034  -66.630 1.000 64.606  0 400 TYR E HB3  1 c 5 
ATOM   31766 H HD1  . TYR E  1 400 ? 118.568 21.367  -64.048 1.000 60.745  0 400 TYR E HD1  1 c 5 
ATOM   31767 H HD2  . TYR E  1 400 ? 119.306 20.942  -67.964 1.000 66.101  0 400 TYR E HD2  1 c 5 
ATOM   31768 H HE1  . TYR E  1 400 ? 118.157 23.622  -64.349 1.000 61.217  0 400 TYR E HE1  1 c 5 
ATOM   31769 H HE2  . TYR E  1 400 ? 118.897 23.202  -68.275 1.000 65.963  0 400 TYR E HE2  1 c 5 
ATOM   31770 H HH   . TYR E  1 400 ? 118.071 25.518  -65.938 0.000 63.744  0 400 TYR E HH   1 c 5 
ATOM   31771 N N    . GLY E  1 401 ? 116.259 19.079  -67.260 1.000 68.522  0 401 GLY E N    1 ? 5 
ATOM   31772 C CA   . GLY E  1 401 ? 115.212 19.906  -67.864 1.000 72.368  0 401 GLY E CA   1 ? 5 
ATOM   31773 C C    . GLY E  1 401 ? 113.783 19.419  -67.668 1.000 67.638  0 401 GLY E C    1 ? 5 
ATOM   31774 O O    . GLY E  1 401 ? 112.911 19.736  -68.462 1.000 73.360  0 401 GLY E O    1 ? 5 
ATOM   31775 H H    . GLY E  1 401 ? 116.577 18.343  -67.698 1.000 72.763  0 401 GLY E H    1 c 5 
ATOM   31776 H HA2  . GLY E  1 401 ? 115.286 20.826  -67.507 1.000 70.396  0 401 GLY E HA2  1 c 5 
ATOM   31777 H HA3  . GLY E  1 401 ? 115.389 19.959  -68.834 1.000 71.118  0 401 GLY E HA3  1 c 5 
ATOM   31778 N N    . SER E  1 402 ? 113.536 18.572  -66.677 1.000 66.469  0 402 SER E N    1 ? 5 
ATOM   31779 C CA   . SER E  1 402 ? 112.252 17.897  -66.558 1.000 71.144  0 402 SER E CA   1 ? 5 
ATOM   31780 C C    . SER E  1 402 ? 111.821 17.794  -65.084 1.000 63.801  0 402 SER E C    1 ? 5 
ATOM   31781 O O    . SER E  1 402 ? 112.637 18.017  -64.186 1.000 64.706  0 402 SER E O    1 ? 5 
ATOM   31782 C CB   . SER E  1 402 ? 112.326 16.559  -67.252 1.000 75.348  0 402 SER E CB   1 ? 5 
ATOM   31783 O OG   . SER E  1 402 ? 113.039 15.646  -66.411 1.000 90.737  0 402 SER E OG   1 ? 5 
ATOM   31784 H H    . SER E  1 402 ? 114.179 18.408  -66.049 1.000 67.194  0 402 SER E H    1 c 5 
ATOM   31785 H HA   . SER E  1 402 ? 111.572 18.449  -67.030 1.000 69.888  0 402 SER E HA   1 c 5 
ATOM   31786 H HB2  . SER E  1 402 ? 111.417 16.220  -67.421 1.000 77.949  0 402 SER E HB2  1 c 5 
ATOM   31787 H HB3  . SER E  1 402 ? 112.790 16.655  -68.113 1.000 78.586  0 402 SER E HB3  1 c 5 
ATOM   31788 H HG   . SER E  1 402 ? 112.488 15.241  -65.900 0.000 87.471  0 402 SER E HG   1 c 5 
ATOM   31789 N N    . ASP E  1 403 ? 110.515 17.544  -64.832 1.000 57.675  0 403 ASP E N    1 ? 5 
ATOM   31790 C CA   . ASP E  1 403 ? 109.963 17.385  -63.491 1.000 58.934  0 403 ASP E CA   1 ? 5 
ATOM   31791 C C    . ASP E  1 403 ? 108.550 16.829  -63.602 1.000 57.419  0 403 ASP E C    1 ? 5 
ATOM   31792 O O    . ASP E  1 403 ? 107.625 17.564  -63.960 1.000 58.889  0 403 ASP E O    1 ? 5 
ATOM   31793 C CB   . ASP E  1 403 ? 109.970 18.696  -62.694 1.000 57.433  0 403 ASP E CB   1 ? 5 
ATOM   31794 C CG   . ASP E  1 403 ? 109.589 18.547  -61.214 1.000 59.804  0 403 ASP E CG   1 ? 5 
ATOM   31795 O OD1  . ASP E  1 403 ? 108.768 17.604  -60.871 1.000 59.543  0 403 ASP E OD1  1 ? 5 
ATOM   31796 O OD2  . ASP E  1 403 ? 110.032 19.428  -60.397 1.000 55.229  0 403 ASP E OD2  1 ? 5 
ATOM   31797 H H    . ASP E  1 403 ? 109.946 17.467  -65.543 1.000 60.074  0 403 ASP E H    1 c 5 
ATOM   31798 H HA   . ASP E  1 403 ? 110.520 16.732  -63.007 1.000 57.706  0 403 ASP E HA   1 c 5 
ATOM   31799 H HB2  . ASP E  1 403 ? 110.864 19.092  -62.736 1.000 58.425  0 403 ASP E HB2  1 c 5 
ATOM   31800 H HB3  . ASP E  1 403 ? 109.342 19.322  -63.108 1.000 58.579  0 403 ASP E HB3  1 c 5 
ATOM   31801 N N    . TRP E  1 404 ? 108.387 15.539  -63.299 1.000 55.701  0 404 TRP E N    1 ? 5 
ATOM   31802 C CA   . TRP E  1 404 ? 107.138 14.835  -63.526 1.000 55.065  0 404 TRP E CA   1 ? 5 
ATOM   31803 C C    . TRP E  1 404 ? 106.147 14.908  -62.375 1.000 53.280  0 404 TRP E C    1 ? 5 
ATOM   31804 O O    . TRP E  1 404 ? 105.085 14.334  -62.509 1.000 58.677  0 404 TRP E O    1 ? 5 
ATOM   31805 C CB   . TRP E  1 404 ? 107.452 13.375  -63.874 1.000 58.570  0 404 TRP E CB   1 ? 5 
ATOM   31806 C CG   . TRP E  1 404 ? 108.143 13.251  -65.194 1.000 63.320  0 404 TRP E CG   1 ? 5 
ATOM   31807 C CD1  . TRP E  1 404 ? 109.489 13.208  -65.393 1.000 64.521  0 404 TRP E CD1  1 ? 5 
ATOM   31808 C CD2  . TRP E  1 404 ? 107.530 13.203  -66.489 1.000 62.978  0 404 TRP E CD2  1 ? 5 
ATOM   31809 N NE1  . TRP E  1 404 ? 109.758 13.153  -66.732 1.000 67.248  0 404 TRP E NE1  1 ? 5 
ATOM   31810 C CE2  . TRP E  1 404 ? 108.571 13.119  -67.428 1.000 64.231  0 404 TRP E CE2  1 ? 5 
ATOM   31811 C CE3  . TRP E  1 404 ? 106.215 13.203  -66.949 1.000 70.764  0 404 TRP E CE3  1 ? 5 
ATOM   31812 C CZ2  . TRP E  1 404 ? 108.341 13.082  -68.802 1.000 68.240  0 404 TRP E CZ2  1 ? 5 
ATOM   31813 C CZ3  . TRP E  1 404 ? 105.973 13.180  -68.316 1.000 69.606  0 404 TRP E CZ3  1 ? 5 
ATOM   31814 C CH2  . TRP E  1 404 ? 107.030 13.109  -69.230 1.000 69.147  0 404 TRP E CH2  1 ? 5 
ATOM   31815 H H    . TRP E  1 404 ? 109.088 15.078  -62.941 1.000 55.795  0 404 TRP E H    1 c 5 
ATOM   31816 H HA   . TRP E  1 404 ? 106.713 15.238  -64.320 1.000 56.195  0 404 TRP E HA   1 c 5 
ATOM   31817 H HB2  . TRP E  1 404 ? 108.019 12.998  -63.170 1.000 58.170  0 404 TRP E HB2  1 c 5 
ATOM   31818 H HB3  . TRP E  1 404 ? 106.615 12.868  -63.896 1.000 58.755  0 404 TRP E HB3  1 c 5 
ATOM   31819 H HD1  . TRP E  1 404 ? 110.145 13.230  -64.713 1.000 64.093  0 404 TRP E HD1  1 c 5 
ATOM   31820 H HE1  . TRP E  1 404 ? 110.559 13.100  -67.086 1.000 66.332  0 404 TRP E HE1  1 c 5 
ATOM   31821 H HE3  . TRP E  1 404 ? 105.499 13.279  -66.338 1.000 67.798  0 404 TRP E HE3  1 c 5 
ATOM   31822 H HZ2  . TRP E  1 404 ? 109.056 13.027  -69.413 1.000 68.282  0 404 TRP E HZ2  1 c 5 
ATOM   31823 H HZ3  . TRP E  1 404 ? 105.084 13.177  -68.632 1.000 69.987  0 404 TRP E HZ3  1 c 5 
ATOM   31824 H HH2  . TRP E  1 404 ? 106.843 13.052  -70.150 1.000 70.087  0 404 TRP E HH2  1 c 5 
ATOM   31825 N N    . VAL E  1 405 ? 106.534 15.494  -61.225 1.000 59.195  0 405 VAL E N    1 ? 5 
ATOM   31826 C CA   . VAL E  1 405 ? 105.709 15.621  -60.023 1.000 56.551  0 405 VAL E CA   1 ? 5 
ATOM   31827 C C    . VAL E  1 405 ? 105.476 14.267  -59.352 1.000 52.697  0 405 VAL E C    1 ? 5 
ATOM   31828 O O    . VAL E  1 405 ? 105.768 14.138  -58.188 1.000 50.698  0 405 VAL E O    1 ? 5 
ATOM   31829 C CB   . VAL E  1 405 ? 104.348 16.307  -60.287 1.000 60.420  0 405 VAL E CB   1 ? 5 
ATOM   31830 C CG1  . VAL E  1 405 ? 103.626 16.543  -58.971 1.000 65.094  0 405 VAL E CG1  1 ? 5 
ATOM   31831 C CG2  . VAL E  1 405 ? 104.521 17.627  -61.008 1.000 60.001  0 405 VAL E CG2  1 ? 5 
ATOM   31832 H H    . VAL E  1 405 ? 107.380 15.837  -61.190 1.000 56.878  0 405 VAL E H    1 c 5 
ATOM   31833 H HA   . VAL E  1 405 ? 106.200 16.179  -59.394 1.000 56.257  0 405 VAL E HA   1 c 5 
ATOM   31834 H HB   . VAL E  1 405 ? 103.796 15.709  -60.848 1.000 60.876  0 405 VAL E HB   1 c 5 
ATOM   31835 H HG11 . VAL E  1 405 ? 104.207 17.036  -58.365 1.000 62.861  0 405 VAL E HG11 1 c 5 
ATOM   31836 H HG12 . VAL E  1 405 ? 103.389 15.689  -58.569 1.000 63.173  0 405 VAL E HG12 1 c 5 
ATOM   31837 H HG13 . VAL E  1 405 ? 102.816 17.059  -59.133 1.000 63.422  0 405 VAL E HG13 1 c 5 
ATOM   31838 H HG21 . VAL E  1 405 ? 103.653 18.054  -61.117 1.000 60.287  0 405 VAL E HG21 1 c 5 
ATOM   31839 H HG22 . VAL E  1 405 ? 104.917 17.473  -61.883 1.000 60.788  0 405 VAL E HG22 1 c 5 
ATOM   31840 H HG23 . VAL E  1 405 ? 105.103 18.208  -60.487 1.000 59.762  0 405 VAL E HG23 1 c 5 
ATOM   31841 N N    . VAL E  1 406 ? 104.855 13.303  -60.036 1.000 54.054  0 406 VAL E N    1 ? 5 
ATOM   31842 C CA   . VAL E  1 406 ? 104.791 11.942  -59.529 1.000 53.269  0 406 VAL E CA   1 ? 5 
ATOM   31843 C C    . VAL E  1 406 ? 105.549 11.054  -60.501 1.000 54.806  0 406 VAL E C    1 ? 5 
ATOM   31844 O O    . VAL E  1 406 ? 105.136 10.925  -61.641 1.000 57.397  0 406 VAL E O    1 ? 5 
ATOM   31845 C CB   . VAL E  1 406 ? 103.359 11.449  -59.379 1.000 50.055  0 406 VAL E CB   1 ? 5 
ATOM   31846 C CG1  . VAL E  1 406 ? 103.313 10.010  -58.932 1.000 50.671  0 406 VAL E CG1  1 ? 5 
ATOM   31847 C CG2  . VAL E  1 406 ? 102.571 12.348  -58.472 1.000 50.682  0 406 VAL E CG2  1 ? 5 
ATOM   31848 H H    . VAL E  1 406 ? 104.455 13.497  -60.834 1.000 54.347  0 406 VAL E H    1 c 5 
ATOM   31849 H HA   . VAL E  1 406 ? 105.229 11.905  -58.660 1.000 52.318  0 406 VAL E HA   1 c 5 
ATOM   31850 H HB   . VAL E  1 406 ? 102.941 11.494  -60.274 1.000 51.666  0 406 VAL E HB   1 c 5 
ATOM   31851 H HG11 . VAL E  1 406 ? 103.847 9.904   -58.125 1.000 49.982  0 406 VAL E HG11 1 c 5 
ATOM   31852 H HG12 . VAL E  1 406 ? 103.668 9.438   -59.634 1.000 51.089  0 406 VAL E HG12 1 c 5 
ATOM   31853 H HG13 . VAL E  1 406 ? 102.392 9.758   -58.746 1.000 50.534  0 406 VAL E HG13 1 c 5 
ATOM   31854 H HG21 . VAL E  1 406 ? 101.672 11.991  -58.360 1.000 50.371  0 406 VAL E HG21 1 c 5 
ATOM   31855 H HG22 . VAL E  1 406 ? 102.517 13.239  -58.861 1.000 50.370  0 406 VAL E HG22 1 c 5 
ATOM   31856 H HG23 . VAL E  1 406 ? 103.007 12.400  -57.605 1.000 49.713  0 406 VAL E HG23 1 c 5 
ATOM   31857 N N    . ARG E  1 407 ? 106.690 10.520  -60.065 1.000 54.425  0 407 ARG E N    1 ? 5 
ATOM   31858 C CA   . ARG E  1 407 ? 107.518 9.750   -60.959 1.000 56.702  0 407 ARG E CA   1 ? 5 
ATOM   31859 C C    . ARG E  1 407 ? 107.262 8.269   -60.724 1.000 61.135  0 407 ARG E C    1 ? 5 
ATOM   31860 O O    . ARG E  1 407 ? 107.006 7.884   -59.584 1.000 60.438  0 407 ARG E O    1 ? 5 
ATOM   31861 C CB   . ARG E  1 407 ? 108.977 10.086  -60.732 1.000 56.785  0 407 ARG E CB   1 ? 5 
ATOM   31862 C CG   . ARG E  1 407 ? 109.867 9.731   -61.911 1.000 54.817  0 407 ARG E CG   1 ? 5 
ATOM   31863 C CD   . ARG E  1 407 ? 111.312 10.034  -61.638 1.000 59.629  0 407 ARG E CD   1 ? 5 
ATOM   31864 N NE   . ARG E  1 407 ? 112.080 9.914   -62.857 1.000 60.647  0 407 ARG E NE   1 ? 5 
ATOM   31865 C CZ   . ARG E  1 407 ? 113.371 10.224  -62.958 1.000 63.808  0 407 ARG E CZ   1 ? 5 
ATOM   31866 N NH1  . ARG E  1 407 ? 114.072 10.630  -61.899 1.000 64.748  0 407 ARG E NH1  1 ? 5 
ATOM   31867 N NH2  . ARG E  1 407 ? 113.956 10.166  -64.139 1.000 65.101  0 407 ARG E NH2  1 ? 5 
ATOM   31868 H H    . ARG E  1 407 ? 106.954 10.636  -59.198 1.000 54.168  0 407 ARG E H    1 c 5 
ATOM   31869 H HA   . ARG E  1 407 ? 107.280 9.972   -61.888 1.000 57.787  0 407 ARG E HA   1 c 5 
ATOM   31870 H HB2  . ARG E  1 407 ? 109.055 11.046  -60.553 1.000 55.691  0 407 ARG E HB2  1 c 5 
ATOM   31871 H HB3  . ARG E  1 407 ? 109.293 9.604   -59.939 1.000 55.609  0 407 ARG E HB3  1 c 5 
ATOM   31872 H HG2  . ARG E  1 407 ? 109.772 8.777   -62.115 1.000 56.990  0 407 ARG E HG2  1 c 5 
ATOM   31873 H HG3  . ARG E  1 407 ? 109.577 10.238  -62.699 1.000 57.050  0 407 ARG E HG3  1 c 5 
ATOM   31874 H HD2  . ARG E  1 407 ? 111.396 10.944  -61.284 1.000 58.029  0 407 ARG E HD2  1 c 5 
ATOM   31875 H HD3  . ARG E  1 407 ? 111.657 9.412   -60.966 1.000 58.123  0 407 ARG E HD3  1 c 5 
ATOM   31876 H HE   . ARG E  1 407 ? 111.676 9.614   -63.567 1.000 61.895  0 407 ARG E HE   1 c 5 
ATOM   31877 H HH11 . ARG E  1 407 ? 113.659 10.873  -61.160 1.000 63.482  0 407 ARG E HH11 1 c 5 
ATOM   31878 H HH12 . ARG E  1 407 ? 114.953 10.652  -61.941 1.000 64.227  0 407 ARG E HH12 1 c 5 
ATOM   31879 H HH21 . ARG E  1 407 ? 114.825 10.279  -64.204 1.000 65.034  0 407 ARG E HH21 1 c 5 
ATOM   31880 H HH22 . ARG E  1 407 ? 113.476 10.015  -64.860 1.000 65.514  0 407 ARG E HH22 1 c 5 
ATOM   31881 N N    . ILE E  1 408 ? 107.324 7.457   -61.791 1.000 61.782  0 408 ILE E N    1 ? 5 
ATOM   31882 C CA   . ILE E  1 408 ? 106.853 6.093   -61.650 1.000 61.484  0 408 ILE E CA   1 ? 5 
ATOM   31883 C C    . ILE E  1 408 ? 107.923 5.116   -62.079 1.000 61.011  0 408 ILE E C    1 ? 5 
ATOM   31884 O O    . ILE E  1 408 ? 108.416 5.217   -63.185 1.000 63.843  0 408 ILE E O    1 ? 5 
ATOM   31885 C CB   . ILE E  1 408 ? 105.568 5.893   -62.446 1.000 63.609  0 408 ILE E CB   1 ? 5 
ATOM   31886 C CG1  . ILE E  1 408 ? 104.475 6.856   -61.972 1.000 63.633  0 408 ILE E CG1  1 ? 5 
ATOM   31887 C CG2  . ILE E  1 408 ? 105.107 4.450   -62.339 1.000 66.053  0 408 ILE E CG2  1 ? 5 
ATOM   31888 C CD1  . ILE E  1 408 ? 103.248 6.843   -62.863 1.000 65.914  0 408 ILE E CD1  1 ? 5 
ATOM   31889 H H    . ILE E  1 408 ? 107.655 7.748   -62.592 1.000 62.148  0 408 ILE E H    1 c 5 
ATOM   31890 H HA   . ILE E  1 408 ? 106.652 5.934   -60.714 1.000 61.133  0 408 ILE E HA   1 c 5 
ATOM   31891 H HB   . ILE E  1 408 ? 105.761 6.089   -63.396 1.000 64.430  0 408 ILE E HB   1 c 5 
ATOM   31892 H HG12 . ILE E  1 408 ? 104.209 6.612   -61.060 1.000 63.303  0 408 ILE E HG12 1 c 5 
ATOM   31893 H HG13 . ILE E  1 408 ? 104.838 7.767   -61.950 1.000 63.541  0 408 ILE E HG13 1 c 5 
ATOM   31894 H HG21 . ILE E  1 408 ? 104.962 4.223   -61.404 1.000 64.866  0 408 ILE E HG21 1 c 5 
ATOM   31895 H HG22 . ILE E  1 408 ? 105.784 3.860   -62.712 1.000 65.835  0 408 ILE E HG22 1 c 5 
ATOM   31896 H HG23 . ILE E  1 408 ? 104.277 4.334   -62.831 1.000 65.885  0 408 ILE E HG23 1 c 5 
ATOM   31897 H HD11 . ILE E  1 408 ? 102.802 5.981   -62.795 1.000 65.694  0 408 ILE E HD11 1 c 5 
ATOM   31898 H HD12 . ILE E  1 408 ? 103.514 6.998   -63.787 1.000 66.058  0 408 ILE E HD12 1 c 5 
ATOM   31899 H HD13 . ILE E  1 408 ? 102.635 7.545   -62.582 1.000 65.102  0 408 ILE E HD13 1 c 5 
ATOM   31900 N N    . ALA E  1 409 ? 108.229 4.155   -61.221 1.000 62.314  0 409 ALA E N    1 ? 5 
ATOM   31901 C CA   . ALA E  1 409 ? 109.222 3.136   -61.526 1.000 65.509  0 409 ALA E CA   1 ? 5 
ATOM   31902 C C    . ALA E  1 409 ? 108.523 1.801   -61.640 1.000 64.718  0 409 ALA E C    1 ? 5 
ATOM   31903 O O    . ALA E  1 409 ? 107.759 1.425   -60.753 1.000 63.814  0 409 ALA E O    1 ? 5 
ATOM   31904 C CB   . ALA E  1 409 ? 110.266 3.031   -60.448 1.000 64.191  0 409 ALA E CB   1 ? 5 
ATOM   31905 H H    . ALA E  1 409 ? 107.806 4.125   -60.411 1.000 61.954  0 409 ALA E H    1 c 5 
ATOM   31906 H HA   . ALA E  1 409 ? 109.657 3.352   -62.382 1.000 65.074  0 409 ALA E HA   1 c 5 
ATOM   31907 H HB1  . ALA E  1 409 ? 110.910 2.342   -60.684 1.000 64.745  0 409 ALA E HB1  1 c 5 
ATOM   31908 H HB2  . ALA E  1 409 ? 110.724 3.882   -60.354 1.000 64.022  0 409 ALA E HB2  1 c 5 
ATOM   31909 H HB3  . ALA E  1 409 ? 109.841 2.799   -59.605 1.000 63.875  0 409 ALA E HB3  1 c 5 
ATOM   31910 N N    . GLN E  1 410 ? 108.832 1.095   -62.726 1.000 63.105  0 410 GLN E N    1 ? 5 
ATOM   31911 C CA   . GLN E  1 410 ? 108.298 -0.226  -62.964 1.000 66.315  0 410 GLN E CA   1 ? 5 
ATOM   31912 C C    . GLN E  1 410 ? 109.234 -1.291  -62.397 1.000 63.687  0 410 GLN E C    1 ? 5 
ATOM   31913 O O    . GLN E  1 410 ? 110.445 -1.240  -62.616 1.000 62.962  0 410 GLN E O    1 ? 5 
ATOM   31914 C CB   . GLN E  1 410 ? 108.193 -0.455  -64.465 1.000 68.106  0 410 GLN E CB   1 ? 5 
ATOM   31915 C CG   . GLN E  1 410 ? 107.512 -1.770  -64.788 1.000 73.476  0 410 GLN E CG   1 ? 5 
ATOM   31916 C CD   . GLN E  1 410 ? 107.288 -1.940  -66.275 1.000 77.459  0 410 GLN E CD   1 ? 5 
ATOM   31917 O OE1  . GLN E  1 410 ? 106.567 -1.180  -66.928 1.000 73.221  0 410 GLN E OE1  1 ? 5 
ATOM   31918 N NE2  . GLN E  1 410 ? 107.912 -2.966  -66.813 1.000 76.004  0 410 GLN E NE2  1 ? 5 
ATOM   31919 H H    . GLN E  1 410 ? 109.403 1.453   -63.344 1.000 64.627  0 410 GLN E H    1 c 5 
ATOM   31920 H HA   . GLN E  1 410 ? 107.408 -0.303  -62.550 1.000 65.211  0 410 GLN E HA   1 c 5 
ATOM   31921 H HB2  . GLN E  1 410 ? 107.685 0.282   -64.864 1.000 68.973  0 410 GLN E HB2  1 c 5 
ATOM   31922 H HB3  . GLN E  1 410 ? 109.093 -0.450  -64.852 1.000 69.196  0 410 GLN E HB3  1 c 5 
ATOM   31923 H HG2  . GLN E  1 410 ? 108.062 -2.511  -64.457 1.000 72.996  0 410 GLN E HG2  1 c 5 
ATOM   31924 H HG3  . GLN E  1 410 ? 106.647 -1.808  -64.327 1.000 72.730  0 410 GLN E HG3  1 c 5 
ATOM   31925 H HE21 . GLN E  1 410 ? 108.434 -3.481  -66.318 1.000 76.472  0 410 GLN E HE21 1 c 5 
ATOM   31926 H HE22 . GLN E  1 410 ? 107.811 -3.142  -67.673 1.000 77.439  0 410 GLN E HE22 1 c 5 
ATOM   31927 N N    . ILE E  1 411 ? 108.658 -2.243  -61.650 1.000 64.586  0 411 ILE E N    1 ? 5 
ATOM   31928 C CA   . ILE E  1 411 ? 109.388 -3.384  -61.124 1.000 69.667  0 411 ILE E CA   1 ? 5 
ATOM   31929 C C    . ILE E  1 411 ? 109.157 -4.586  -62.041 1.000 76.191  0 411 ILE E C    1 ? 5 
ATOM   31930 O O    . ILE E  1 411 ? 108.013 -4.953  -62.292 1.000 75.099  0 411 ILE E O    1 ? 5 
ATOM   31931 C CB   . ILE E  1 411 ? 108.908 -3.690  -59.695 1.000 66.884  0 411 ILE E CB   1 ? 5 
ATOM   31932 C CG1  . ILE E  1 411 ? 109.293 -2.568  -58.728 1.000 67.999  0 411 ILE E CG1  1 ? 5 
ATOM   31933 C CG2  . ILE E  1 411 ? 109.405 -5.054  -59.239 1.000 68.443  0 411 ILE E CG2  1 ? 5 
ATOM   31934 C CD1  . ILE E  1 411 ? 108.643 -2.683  -57.366 1.000 63.772  0 411 ILE E CD1  1 ? 5 
ATOM   31935 H H    . ILE E  1 411 ? 107.766 -2.175  -61.461 1.000 65.321  0 411 ILE E H    1 c 5 
ATOM   31936 H HA   . ILE E  1 411 ? 110.338 -3.174  -61.100 1.000 69.046  0 411 ILE E HA   1 c 5 
ATOM   31937 H HB   . ILE E  1 411 ? 107.920 -3.730  -59.719 1.000 67.967  0 411 ILE E HB   1 c 5 
ATOM   31938 H HG12 . ILE E  1 411 ? 110.266 -2.572  -58.612 1.000 66.470  0 411 ILE E HG12 1 c 5 
ATOM   31939 H HG13 . ILE E  1 411 ? 109.040 -1.708  -59.124 1.000 66.535  0 411 ILE E HG13 1 c 5 
ATOM   31940 H HG21 . ILE E  1 411 ? 110.374 -5.091  -59.320 1.000 68.100  0 411 ILE E HG21 1 c 5 
ATOM   31941 H HG22 . ILE E  1 411 ? 109.009 -5.751  -59.791 1.000 68.811  0 411 ILE E HG22 1 c 5 
ATOM   31942 H HG23 . ILE E  1 411 ? 109.154 -5.202  -58.311 1.000 67.552  0 411 ILE E HG23 1 c 5 
ATOM   31943 H HD11 . ILE E  1 411 ? 108.958 -3.488  -56.920 1.000 64.831  0 411 ILE E HD11 1 c 5 
ATOM   31944 H HD12 . ILE E  1 411 ? 107.676 -2.728  -57.469 1.000 64.898  0 411 ILE E HD12 1 c 5 
ATOM   31945 H HD13 . ILE E  1 411 ? 108.875 -1.906  -56.830 1.000 64.069  0 411 ILE E HD13 1 c 5 
ATOM   31946 N N    . ASP E  1 412 ? 110.251 -5.213  -62.494 1.000 79.063  0 412 ASP E N    1 ? 5 
ATOM   31947 C CA   . ASP E  1 412 ? 110.205 -6.500  -63.181 1.000 82.677  0 412 ASP E CA   1 ? 5 
ATOM   31948 C C    . ASP E  1 412 ? 110.671 -7.596  -62.219 1.000 78.474  0 412 ASP E C    1 ? 5 
ATOM   31949 O O    . ASP E  1 412 ? 111.815 -7.564  -61.749 1.000 80.104  0 412 ASP E O    1 ? 5 
ATOM   31950 C CB   . ASP E  1 412 ? 111.091 -6.471  -64.430 1.000 93.820  0 412 ASP E CB   1 ? 5 
ATOM   31951 C CG   . ASP E  1 412 ? 110.715 -5.405  -65.448 1.000 97.849  0 412 ASP E CG   1 ? 5 
ATOM   31952 O OD1  . ASP E  1 412 ? 109.560 -4.907  -65.366 1.000 106.977 0 412 ASP E OD1  1 ? 5 
ATOM   31953 O OD2  . ASP E  1 412 ? 111.555 -5.113  -66.341 1.000 84.417  0 412 ASP E OD2  1 ? 5 
ATOM   31954 H H    . ASP E  1 412 ? 111.066 -4.818  -62.372 1.000 78.623  0 412 ASP E H    1 c 5 
ATOM   31955 H HA   . ASP E  1 412 ? 109.276 -6.684  -63.454 1.000 83.312  0 412 ASP E HA   1 c 5 
ATOM   31956 H HB2  . ASP E  1 412 ? 112.018 -6.318  -64.156 1.000 91.800  0 412 ASP E HB2  1 c 5 
ATOM   31957 H HB3  . ASP E  1 412 ? 111.043 -7.344  -64.871 1.000 92.871  0 412 ASP E HB3  1 c 5 
ATOM   31958 N N    . TYR E  1 413 ? 109.770 -8.524  -61.884 1.000 72.803  0 413 TYR E N    1 ? 5 
ATOM   31959 C CA   . TYR E  1 413 ? 110.086 -9.562  -60.918 1.000 74.358  0 413 TYR E CA   1 ? 5 
ATOM   31960 C C    . TYR E  1 413 ? 110.880 -10.679 -61.593 1.000 78.790  0 413 TYR E C    1 ? 5 
ATOM   31961 O O    . TYR E  1 413 ? 110.719 -10.927 -62.797 1.000 76.655  0 413 TYR E O    1 ? 5 
ATOM   31962 C CB   . TYR E  1 413 ? 108.807 -10.111 -60.299 1.000 77.146  0 413 TYR E CB   1 ? 5 
ATOM   31963 C CG   . TYR E  1 413 ? 108.220 -9.192  -59.271 1.000 85.200  0 413 TYR E CG   1 ? 5 
ATOM   31964 C CD1  . TYR E  1 413 ? 108.868 -9.009  -58.057 1.000 87.213  0 413 TYR E CD1  1 ? 5 
ATOM   31965 C CD2  . TYR E  1 413 ? 107.056 -8.479  -59.509 1.000 84.881  0 413 TYR E CD2  1 ? 5 
ATOM   31966 C CE1  . TYR E  1 413 ? 108.357 -8.158  -57.088 1.000 89.454  0 413 TYR E CE1  1 ? 5 
ATOM   31967 C CE2  . TYR E  1 413 ? 106.529 -7.641  -58.540 1.000 86.068  0 413 TYR E CE2  1 ? 5 
ATOM   31968 C CZ   . TYR E  1 413 ? 107.196 -7.456  -57.344 1.000 82.616  0 413 TYR E CZ   1 ? 5 
ATOM   31969 O OH   . TYR E  1 413 ? 106.698 -6.653  -56.370 1.000 84.825  0 413 TYR E OH   1 ? 5 
ATOM   31970 H H    . TYR E  1 413 ? 108.940 -8.512  -62.267 1.000 74.983  0 413 TYR E H    1 c 5 
ATOM   31971 H HA   . TYR E  1 413 ? 110.645 -9.169  -60.200 1.000 74.593  0 413 TYR E HA   1 c 5 
ATOM   31972 H HB2  . TYR E  1 413 ? 108.150 -10.261 -61.010 1.000 79.067  0 413 TYR E HB2  1 c 5 
ATOM   31973 H HB3  . TYR E  1 413 ? 109.004 -10.975 -59.881 1.000 78.610  0 413 TYR E HB3  1 c 5 
ATOM   31974 H HD1  . TYR E  1 413 ? 109.668 -9.476  -57.885 1.000 87.207  0 413 TYR E HD1  1 c 5 
ATOM   31975 H HD2  . TYR E  1 413 ? 106.600 -8.591  -60.326 1.000 85.964  0 413 TYR E HD2  1 c 5 
ATOM   31976 H HE1  . TYR E  1 413 ? 108.805 -8.049  -56.265 1.000 86.413  0 413 TYR E HE1  1 c 5 
ATOM   31977 H HE2  . TYR E  1 413 ? 105.733 -7.164  -58.712 1.000 84.859  0 413 TYR E HE2  1 c 5 
ATOM   31978 H HH   . TYR E  1 413 ? 107.119 -6.564  -55.628 0.000 83.702  0 413 TYR E HH   1 c 5 
ATOM   31979 N N    . GLU E  1 414 ? 111.741 -11.352 -60.809 1.000 86.401  0 414 GLU E N    1 ? 5 
ATOM   31980 C CA   . GLU E  1 414 ? 112.480 -12.457 -61.383 1.000 88.695  0 414 GLU E CA   1 ? 5 
ATOM   31981 C C    . GLU E  1 414 ? 111.490 -13.617 -61.548 1.000 91.421  0 414 GLU E C    1 ? 5 
ATOM   31982 O O    . GLU E  1 414 ? 111.765 -14.419 -62.432 1.000 89.299  0 414 GLU E O    1 ? 5 
ATOM   31983 C CB   . GLU E  1 414 ? 113.817 -12.704 -60.679 1.000 89.948  0 414 GLU E CB   1 ? 5 
ATOM   31984 C CG   . GLU E  1 414 ? 113.842 -13.802 -59.653 1.000 91.177  0 414 GLU E CG   1 ? 5 
ATOM   31985 C CD   . GLU E  1 414 ? 115.279 -14.028 -59.199 1.000 97.139  0 414 GLU E CD   1 ? 5 
ATOM   31986 O OE1  . GLU E  1 414 ? 116.006 -13.022 -58.974 1.000 82.590  0 414 GLU E OE1  1 ? 5 
ATOM   31987 O OE2  . GLU E  1 414 ? 115.699 -15.209 -59.124 1.000 106.820 0 414 GLU E OE2  1 ? 5 
ATOM   31988 O OXT  . GLU E  1 414 ? 110.437 -13.632 -60.860 1.000 92.569  0 414 GLU E OXT  1 ? 5 
ATOM   31989 H H    . GLU E  1 414 ? 111.863 -11.125 -59.932 1.000 83.857  0 414 GLU E H    1 c 5 
ATOM   31990 H HA   . GLU E  1 414 ? 112.715 -12.178 -62.298 1.000 89.410  0 414 GLU E HA   1 c 5 
ATOM   31991 H HB2  . GLU E  1 414 ? 114.487 -12.908 -61.366 1.000 90.471  0 414 GLU E HB2  1 c 5 
ATOM   31992 H HB3  . GLU E  1 414 ? 114.089 -11.868 -60.245 1.000 89.015  0 414 GLU E HB3  1 c 5 
ATOM   31993 H HG2  . GLU E  1 414 ? 113.289 -13.553 -58.882 1.000 91.570  0 414 GLU E HG2  1 c 5 
ATOM   31994 H HG3  . GLU E  1 414 ? 113.489 -14.631 -60.039 1.000 92.991  0 414 GLU E HG3  1 c 5 
ATOM   31995 N N    . GLU F  1 3   ? 127.984 39.271  56.968  1.000 125.588 0 3   GLU F N    1 ? 6 
ATOM   31996 C CA   . GLU F  1 3   ? 129.322 38.984  57.566  1.000 140.704 0 3   GLU F CA   1 ? 6 
ATOM   31997 C C    . GLU F  1 3   ? 129.175 38.292  58.930  1.000 136.120 0 3   GLU F C    1 ? 6 
ATOM   31998 O O    . GLU F  1 3   ? 128.391 38.718  59.767  1.000 135.117 0 3   GLU F O    1 ? 6 
ATOM   31999 C CB   . GLU F  1 3   ? 130.140 40.265  57.732  1.000 145.496 0 3   GLU F CB   1 ? 6 
ATOM   32000 C CG   . GLU F  1 3   ? 131.650 40.029  57.669  1.000 139.094 0 3   GLU F CG   1 ? 6 
ATOM   32001 C CD   . GLU F  1 3   ? 132.291 39.904  56.279  1.000 131.691 0 3   GLU F CD   1 ? 6 
ATOM   32002 O OE1  . GLU F  1 3   ? 132.060 38.889  55.588  1.000 109.412 0 3   GLU F OE1  1 ? 6 
ATOM   32003 O OE2  . GLU F  1 3   ? 133.067 40.813  55.868  1.000 132.685 0 3   GLU F OE2  1 ? 6 
ATOM   32004 H H    . GLU F  1 3   ? 127.838 40.170  56.932  1.000 130.857 0 3   GLU F H    1 c 6 
ATOM   32005 H HA   . GLU F  1 3   ? 129.802 38.383  56.956  1.000 136.334 0 3   GLU F HA   1 c 6 
ATOM   32006 H HB2  . GLU F  1 3   ? 129.888 40.894  57.024  1.000 143.333 0 3   GLU F HB2  1 c 6 
ATOM   32007 H HB3  . GLU F  1 3   ? 129.915 40.674  58.594  1.000 143.774 0 3   GLU F HB3  1 c 6 
ATOM   32008 H HG2  . GLU F  1 3   ? 132.095 40.769  58.136  1.000 139.466 0 3   GLU F HG2  1 c 6 
ATOM   32009 H HG3  . GLU F  1 3   ? 131.857 39.214  58.169  1.000 138.141 0 3   GLU F HG3  1 c 6 
ATOM   32010 N N    . PRO F  1 4   ? 129.902 37.183  59.195  1.000 126.746 0 4   PRO F N    1 ? 6 
ATOM   32011 C CA   . PRO F  1 4   ? 129.543 36.317  60.317  1.000 119.622 0 4   PRO F CA   1 ? 6 
ATOM   32012 C C    . PRO F  1 4   ? 129.856 36.968  61.653  1.000 115.885 0 4   PRO F C    1 ? 6 
ATOM   32013 O O    . PRO F  1 4   ? 130.854 37.663  61.777  1.000 100.770 0 4   PRO F O    1 ? 6 
ATOM   32014 C CB   . PRO F  1 4   ? 130.385 35.046  60.112  1.000 115.233 0 4   PRO F CB   1 ? 6 
ATOM   32015 C CG   . PRO F  1 4   ? 131.115 35.222  58.781  1.000 114.525 0 4   PRO F CG   1 ? 6 
ATOM   32016 C CD   . PRO F  1 4   ? 131.072 36.693  58.452  1.000 118.145 0 4   PRO F CD   1 ? 6 
ATOM   32017 H HA   . PRO F  1 4   ? 128.582 36.089  60.263  1.000 119.369 0 4   PRO F HA   1 c 6 
ATOM   32018 H HB2  . PRO F  1 4   ? 131.030 34.936  60.843  1.000 116.042 0 4   PRO F HB2  1 c 6 
ATOM   32019 H HB3  . PRO F  1 4   ? 129.809 34.253  60.084  1.000 115.357 0 4   PRO F HB3  1 c 6 
ATOM   32020 H HG2  . PRO F  1 4   ? 132.042 34.916  58.857  1.000 115.021 0 4   PRO F HG2  1 c 6 
ATOM   32021 H HG3  . PRO F  1 4   ? 130.674 34.702  58.078  1.000 114.679 0 4   PRO F HG3  1 c 6 
ATOM   32022 H HD2  . PRO F  1 4   ? 131.886 37.140  58.748  1.000 119.809 0 4   PRO F HD2  1 c 6 
ATOM   32023 H HD3  . PRO F  1 4   ? 130.966 36.831  57.493  1.000 119.298 0 4   PRO F HD3  1 c 6 
ATOM   32024 N N    . LEU F  1 5   ? 129.012 36.729  62.660  1.000 121.842 0 5   LEU F N    1 ? 6 
ATOM   32025 C CA   . LEU F  1 5   ? 129.344 37.160  64.015  1.000 131.258 0 5   LEU F CA   1 ? 6 
ATOM   32026 C C    . LEU F  1 5   ? 130.634 36.478  64.450  1.000 113.535 0 5   LEU F C    1 ? 6 
ATOM   32027 O O    . LEU F  1 5   ? 130.895 35.374  64.025  1.000 100.011 0 5   LEU F O    1 ? 6 
ATOM   32028 C CB   . LEU F  1 5   ? 128.199 36.791  64.960  1.000 146.897 0 5   LEU F CB   1 ? 6 
ATOM   32029 C CG   . LEU F  1 5   ? 126.871 37.506  64.706  1.000 150.986 0 5   LEU F CG   1 ? 6 
ATOM   32030 C CD1  . LEU F  1 5   ? 125.759 36.862  65.529  1.000 146.723 0 5   LEU F CD1  1 ? 6 
ATOM   32031 C CD2  . LEU F  1 5   ? 126.976 39.002  65.012  1.000 145.087 0 5   LEU F CD2  1 ? 6 
ATOM   32032 H H    . LEU F  1 5   ? 128.226 36.289  62.508  1.000 122.387 0 5   LEU F H    1 c 6 
ATOM   32033 H HA   . LEU F  1 5   ? 129.476 38.134  64.012  1.000 128.840 0 5   LEU F HA   1 c 6 
ATOM   32034 H HB2  . LEU F  1 5   ? 128.048 35.827  64.895  1.000 143.278 0 5   LEU F HB2  1 c 6 
ATOM   32035 H HB3  . LEU F  1 5   ? 128.483 36.984  65.875  1.000 144.247 0 5   LEU F HB3  1 c 6 
ATOM   32036 H HG   . LEU F  1 5   ? 126.642 37.403  63.750  1.000 147.471 0 5   LEU F HG   1 c 6 
ATOM   32037 H HD11 . LEU F  1 5   ? 124.895 37.178  65.212  1.000 148.141 0 5   LEU F HD11 1 c 6 
ATOM   32038 H HD12 . LEU F  1 5   ? 125.868 37.103  66.466  1.000 148.467 0 5   LEU F HD12 1 c 6 
ATOM   32039 H HD13 . LEU F  1 5   ? 125.803 35.894  65.436  1.000 147.208 0 5   LEU F HD13 1 c 6 
ATOM   32040 H HD21 . LEU F  1 5   ? 127.620 39.414  64.409  1.000 146.909 0 5   LEU F HD21 1 c 6 
ATOM   32041 H HD22 . LEU F  1 5   ? 127.268 39.127  65.931  1.000 147.492 0 5   LEU F HD22 1 c 6 
ATOM   32042 H HD23 . LEU F  1 5   ? 126.106 39.421  64.889  1.000 147.418 0 5   LEU F HD23 1 c 6 
ATOM   32043 N N    . PRO F  1 6   ? 131.477 37.095  65.306  1.000 112.107 0 6   PRO F N    1 ? 6 
ATOM   32044 C CA   . PRO F  1 6   ? 132.686 36.426  65.805  1.000 101.230 0 6   PRO F CA   1 ? 6 
ATOM   32045 C C    . PRO F  1 6   ? 132.501 34.982  66.267  1.000 99.757  0 6   PRO F C    1 ? 6 
ATOM   32046 O O    . PRO F  1 6   ? 133.330 34.146  65.927  1.000 88.025  0 6   PRO F O    1 ? 6 
ATOM   32047 C CB   . PRO F  1 6   ? 133.143 37.334  66.957  1.000 94.353  0 6   PRO F CB   1 ? 6 
ATOM   32048 C CG   . PRO F  1 6   ? 132.696 38.717  66.487  1.000 91.444  0 6   PRO F CG   1 ? 6 
ATOM   32049 C CD   . PRO F  1 6   ? 131.359 38.482  65.801  1.000 98.493  0 6   PRO F CD   1 ? 6 
ATOM   32050 H HA   . PRO F  1 6   ? 133.374 36.451  65.093  1.000 101.094 0 6   PRO F HA   1 c 6 
ATOM   32051 H HB2  . PRO F  1 6   ? 132.705 37.088  67.800  1.000 95.384  0 6   PRO F HB2  1 c 6 
ATOM   32052 H HB3  . PRO F  1 6   ? 134.116 37.297  67.076  1.000 95.211  0 6   PRO F HB3  1 c 6 
ATOM   32053 H HG2  . PRO F  1 6   ? 132.594 39.327  67.246  1.000 94.642  0 6   PRO F HG2  1 c 6 
ATOM   32054 H HG3  . PRO F  1 6   ? 133.345 39.098  65.860  1.000 93.880  0 6   PRO F HG3  1 c 6 
ATOM   32055 H HD2  . PRO F  1 6   ? 130.619 38.569  66.431  1.000 100.180 0 6   PRO F HD2  1 c 6 
ATOM   32056 H HD3  . PRO F  1 6   ? 131.226 39.108  65.065  1.000 100.132 0 6   PRO F HD3  1 c 6 
ATOM   32057 N N    . ARG F  1 7   ? 131.439 34.672  67.022  1.000 101.624 0 7   ARG F N    1 ? 6 
ATOM   32058 C CA   . ARG F  1 7   ? 131.303 33.303  67.526  1.000 97.111  0 7   ARG F CA   1 ? 6 
ATOM   32059 C C    . ARG F  1 7   ? 131.084 32.326  66.362  1.000 88.009  0 7   ARG F C    1 ? 6 
ATOM   32060 O O    . ARG F  1 7   ? 131.489 31.182  66.460  1.000 82.250  0 7   ARG F O    1 ? 6 
ATOM   32061 C CB   . ARG F  1 7   ? 130.233 33.141  68.613  1.000 93.779  0 7   ARG F CB   1 ? 6 
ATOM   32062 C CG   . ARG F  1 7   ? 128.810 33.339  68.114  1.000 102.725 0 7   ARG F CG   1 ? 6 
ATOM   32063 C CD   . ARG F  1 7   ? 127.737 32.881  69.081  1.000 102.922 0 7   ARG F CD   1 ? 6 
ATOM   32064 N NE   . ARG F  1 7   ? 126.420 33.071  68.497  1.000 103.040 0 7   ARG F NE   1 ? 6 
ATOM   32065 C CZ   . ARG F  1 7   ? 125.775 34.233  68.523  1.000 98.837  0 7   ARG F CZ   1 ? 6 
ATOM   32066 N NH1  . ARG F  1 7   ? 124.630 34.359  67.880  1.000 104.768 0 7   ARG F NH1  1 ? 6 
ATOM   32067 N NH2  . ARG F  1 7   ? 126.294 35.279  69.154  1.000 93.071  0 7   ARG F NH2  1 ? 6 
ATOM   32068 H H    . ARG F  1 7   ? 130.805 35.298  67.226  1.000 100.896 0 7   ARG F H    1 c 6 
ATOM   32069 H HA   . ARG F  1 7   ? 132.166 33.067  67.939  1.000 95.583  0 7   ARG F HA   1 c 6 
ATOM   32070 H HB2  . ARG F  1 7   ? 130.312 32.243  68.998  1.000 96.171  0 7   ARG F HB2  1 c 6 
ATOM   32071 H HB3  . ARG F  1 7   ? 130.411 33.791  69.323  1.000 97.237  0 7   ARG F HB3  1 c 6 
ATOM   32072 H HG2  . ARG F  1 7   ? 128.671 34.291  67.922  1.000 101.048 0 7   ARG F HG2  1 c 6 
ATOM   32073 H HG3  . ARG F  1 7   ? 128.695 32.849  67.273  1.000 99.777  0 7   ARG F HG3  1 c 6 
ATOM   32074 H HD2  . ARG F  1 7   ? 127.868 31.931  69.287  1.000 102.425 0 7   ARG F HD2  1 c 6 
ATOM   32075 H HD3  . ARG F  1 7   ? 127.808 33.386  69.919  1.000 103.436 0 7   ARG F HD3  1 c 6 
ATOM   32076 H HE   . ARG F  1 7   ? 126.032 32.391  68.118  1.000 101.241 0 7   ARG F HE   1 c 6 
ATOM   32077 H HH11 . ARG F  1 7   ? 124.452 33.836  67.194  1.000 101.945 0 7   ARG F HH11 1 c 6 
ATOM   32078 H HH12 . ARG F  1 7   ? 124.047 34.969  68.138  1.000 103.221 0 7   ARG F HH12 1 c 6 
ATOM   32079 H HH21 . ARG F  1 7   ? 125.781 35.969  69.347  1.000 95.840  0 7   ARG F HH21 1 c 6 
ATOM   32080 H HH22 . ARG F  1 7   ? 127.144 35.289  69.374  1.000 95.375  0 7   ARG F HH22 1 c 6 
ATOM   32081 N N    . ILE F  1 8   ? 130.450 32.768  65.275  1.000 83.416  0 8   ILE F N    1 ? 6 
ATOM   32082 C CA   . ILE F  1 8   ? 130.199 31.911  64.124  1.000 89.806  0 8   ILE F CA   1 ? 6 
ATOM   32083 C C    . ILE F  1 8   ? 131.470 31.755  63.269  1.000 83.592  0 8   ILE F C    1 ? 6 
ATOM   32084 O O    . ILE F  1 8   ? 131.731 30.669  62.764  1.000 86.000  0 8   ILE F O    1 ? 6 
ATOM   32085 C CB   . ILE F  1 8   ? 129.007 32.446  63.309  1.000 91.650  0 8   ILE F CB   1 ? 6 
ATOM   32086 C CG1  . ILE F  1 8   ? 127.731 32.367  64.139  1.000 85.052  0 8   ILE F CG1  1 ? 6 
ATOM   32087 C CG2  . ILE F  1 8   ? 128.893 31.726  61.952  1.000 90.680  0 8   ILE F CG2  1 ? 6 
ATOM   32088 C CD1  . ILE F  1 8   ? 126.520 32.982  63.479  1.000 87.966  0 8   ILE F CD1  1 ? 6 
ATOM   32089 H H    . ILE F  1 8   ? 130.156 33.633  65.249  1.000 86.812  0 8   ILE F H    1 c 6 
ATOM   32090 H HA   . ILE F  1 8   ? 129.954 31.029  64.457  1.000 87.145  0 8   ILE F HA   1 c 6 
ATOM   32091 H HB   . ILE F  1 8   ? 129.180 33.403  63.125  1.000 90.417  0 8   ILE F HB   1 c 6 
ATOM   32092 H HG12 . ILE F  1 8   ? 127.541 31.424  64.328  1.000 86.731  0 8   ILE F HG12 1 c 6 
ATOM   32093 H HG13 . ILE F  1 8   ? 127.884 32.819  64.996  1.000 87.730  0 8   ILE F HG13 1 c 6 
ATOM   32094 H HG21 . ILE F  1 8   ? 128.813 30.767  62.098  1.000 90.196  0 8   ILE F HG21 1 c 6 
ATOM   32095 H HG22 . ILE F  1 8   ? 129.686 31.906  61.417  1.000 90.503  0 8   ILE F HG22 1 c 6 
ATOM   32096 H HG23 . ILE F  1 8   ? 128.108 32.046  61.476  1.000 90.691  0 8   ILE F HG23 1 c 6 
ATOM   32097 H HD11 . ILE F  1 8   ? 126.284 32.471  62.685  1.000 86.674  0 8   ILE F HD11 1 c 6 
ATOM   32098 H HD12 . ILE F  1 8   ? 126.719 33.900  63.225  1.000 87.649  0 8   ILE F HD12 1 c 6 
ATOM   32099 H HD13 . ILE F  1 8   ? 125.772 32.974  64.100  1.000 87.562  0 8   ILE F HD13 1 c 6 
ATOM   32100 N N    . GLN F  1 9   ? 132.282 32.815  63.149  1.000 83.454  0 9   GLN F N    1 ? 6 
ATOM   32101 C CA   . GLN F  1 9   ? 133.592 32.725  62.526  1.000 90.435  0 9   GLN F CA   1 ? 6 
ATOM   32102 C C    . GLN F  1 9   ? 134.431 31.703  63.274  1.000 92.739  0 9   GLN F C    1 ? 6 
ATOM   32103 O O    . GLN F  1 9   ? 135.098 30.890  62.660  1.000 111.140 0 9   GLN F O    1 ? 6 
ATOM   32104 C CB   . GLN F  1 9   ? 134.342 34.061  62.496  1.000 94.770  0 9   GLN F CB   1 ? 6 
ATOM   32105 C CG   . GLN F  1 9   ? 135.543 34.068  61.551  1.000 110.965 0 9   GLN F CG   1 ? 6 
ATOM   32106 C CD   . GLN F  1 9   ? 136.847 34.313  62.276  1.000 122.966 0 9   GLN F CD   1 ? 6 
ATOM   32107 O OE1  . GLN F  1 9   ? 137.555 33.413  62.733  1.000 130.233 0 9   GLN F OE1  1 ? 6 
ATOM   32108 N NE2  . GLN F  1 9   ? 137.201 35.580  62.356  1.000 128.214 0 9   GLN F NE2  1 ? 6 
ATOM   32109 H H    . GLN F  1 9   ? 132.003 33.627  63.461  1.000 85.880  0 9   GLN F H    1 c 6 
ATOM   32110 H HA   . GLN F  1 9   ? 133.470 32.411  61.600  1.000 89.698  0 9   GLN F HA   1 c 6 
ATOM   32111 H HB2  . GLN F  1 9   ? 133.715 34.762  62.220  1.000 97.593  0 9   GLN F HB2  1 c 6 
ATOM   32112 H HB3  . GLN F  1 9   ? 134.644 34.270  63.404  1.000 97.885  0 9   GLN F HB3  1 c 6 
ATOM   32113 H HG2  . GLN F  1 9   ? 135.594 33.206  61.085  1.000 108.261 0 9   GLN F HG2  1 c 6 
ATOM   32114 H HG3  . GLN F  1 9   ? 135.416 34.766  60.874  1.000 109.536 0 9   GLN F HG3  1 c 6 
ATOM   32115 H HE21 . GLN F  1 9   ? 136.649 36.215  62.082  1.000 126.852 0 9   GLN F HE21 1 c 6 
ATOM   32116 H HE22 . GLN F  1 9   ? 137.992 35.798  62.687  1.000 127.149 0 9   GLN F HE22 1 c 6 
ATOM   32117 N N    . HIS F  1 10  ? 134.429 31.777  64.600  1.000 96.030  0 10  HIS F N    1 ? 6 
ATOM   32118 C CA   . HIS F  1 10  ? 135.178 30.831  65.419  1.000 93.877  0 10  HIS F CA   1 ? 6 
ATOM   32119 C C    . HIS F  1 10  ? 134.634 29.426  65.165  1.000 84.783  0 10  HIS F C    1 ? 6 
ATOM   32120 O O    . HIS F  1 10  ? 135.415 28.495  65.005  1.000 89.893  0 10  HIS F O    1 ? 6 
ATOM   32121 C CB   . HIS F  1 10  ? 135.250 31.303  66.879  1.000 95.184  0 10  HIS F CB   1 ? 6 
ATOM   32122 C CG   . HIS F  1 10  ? 136.183 30.567  67.781  1.000 104.377 0 10  HIS F CG   1 ? 6 
ATOM   32123 N ND1  . HIS F  1 10  ? 136.010 29.336  68.395  1.000 104.851 0 10  HIS F ND1  1 ? 6 
ATOM   32124 C CD2  . HIS F  1 10  ? 137.321 31.077  68.320  1.000 112.393 0 10  HIS F CD2  1 ? 6 
ATOM   32125 C CE1  . HIS F  1 10  ? 137.044 29.073  69.196  1.000 104.972 0 10  HIS F CE1  1 ? 6 
ATOM   32126 N NE2  . HIS F  1 10  ? 137.856 30.123  69.181  1.000 113.826 0 10  HIS F NE2  1 ? 6 
ATOM   32127 H H    . HIS F  1 10  ? 133.953 32.439  65.015  1.000 95.333  0 10  HIS F H    1 c 6 
ATOM   32128 H HA   . HIS F  1 10  ? 136.107 30.851  65.078  1.000 92.733  0 10  HIS F HA   1 c 6 
ATOM   32129 H HB2  . HIS F  1 10  ? 135.501 32.253  66.882  1.000 97.646  0 10  HIS F HB2  1 c 6 
ATOM   32130 H HB3  . HIS F  1 10  ? 134.346 31.255  67.261  1.000 97.178  0 10  HIS F HB3  1 c 6 
ATOM   32131 H HD1  . HIS F  1 10  ? 135.296 28.817  68.308  0.000 103.339 0 10  HIS F HD1  1 c 6 
ATOM   32132 H HD2  . HIS F  1 10  ? 137.704 31.910  68.124  1.000 111.224 0 10  HIS F HD2  1 c 6 
ATOM   32133 H HE1  . HIS F  1 10  ? 137.169 28.283  69.693  1.000 106.675 0 10  HIS F HE1  1 c 6 
ATOM   32134 H HE2  . HIS F  1 10  ? 138.619 30.176  69.589  0.000 110.303 0 10  HIS F HE2  1 c 6 
ATOM   32135 N N    . TYR F  1 11  ? 133.310 29.296  65.044  1.000 73.914  0 11  TYR F N    1 ? 6 
ATOM   32136 C CA   . TYR F  1 11  ? 132.707 28.008  64.750  1.000 77.224  0 11  TYR F CA   1 ? 6 
ATOM   32137 C C    . TYR F  1 11  ? 133.250 27.457  63.423  1.000 80.492  0 11  TYR F C    1 ? 6 
ATOM   32138 O O    . TYR F  1 11  ? 133.626 26.298  63.341  1.000 78.850  0 11  TYR F O    1 ? 6 
ATOM   32139 C CB   . TYR F  1 11  ? 131.184 28.093  64.721  1.000 72.614  0 11  TYR F CB   1 ? 6 
ATOM   32140 C CG   . TYR F  1 11  ? 130.505 26.837  64.250  1.000 74.403  0 11  TYR F CG   1 ? 6 
ATOM   32141 C CD1  . TYR F  1 11  ? 130.352 25.745  65.089  1.000 67.763  0 11  TYR F CD1  1 ? 6 
ATOM   32142 C CD2  . TYR F  1 11  ? 130.103 26.709  62.933  1.000 76.078  0 11  TYR F CD2  1 ? 6 
ATOM   32143 C CE1  . TYR F  1 11  ? 129.783 24.561  64.652  1.000 63.989  0 11  TYR F CE1  1 ? 6 
ATOM   32144 C CE2  . TYR F  1 11  ? 129.535 25.533  62.481  1.000 78.167  0 11  TYR F CE2  1 ? 6 
ATOM   32145 C CZ   . TYR F  1 11  ? 129.341 24.470  63.349  1.000 72.692  0 11  TYR F CZ   1 ? 6 
ATOM   32146 O OH   . TYR F  1 11  ? 128.770 23.330  62.848  1.000 71.160  0 11  TYR F OH   1 ? 6 
ATOM   32147 H H    . TYR F  1 11  ? 132.769 30.023  65.159  1.000 77.759  0 11  TYR F H    1 c 6 
ATOM   32148 H HA   . TYR F  1 11  ? 132.966 27.377  65.469  1.000 76.206  0 11  TYR F HA   1 c 6 
ATOM   32149 H HB2  . TYR F  1 11  ? 130.869 28.304  65.625  1.000 74.719  0 11  TYR F HB2  1 c 6 
ATOM   32150 H HB3  . TYR F  1 11  ? 130.924 28.832  64.135  1.000 74.452  0 11  TYR F HB3  1 c 6 
ATOM   32151 H HD1  . TYR F  1 11  ? 130.640 25.810  65.985  1.000 68.892  0 11  TYR F HD1  1 c 6 
ATOM   32152 H HD2  . TYR F  1 11  ? 130.216 27.431  62.337  1.000 76.103  0 11  TYR F HD2  1 c 6 
ATOM   32153 H HE1  . TYR F  1 11  ? 129.660 23.841  65.248  1.000 66.766  0 11  TYR F HE1  1 c 6 
ATOM   32154 H HE2  . TYR F  1 11  ? 129.236 25.469  61.589  1.000 75.728  0 11  TYR F HE2  1 c 6 
ATOM   32155 H HH   . TYR F  1 11  ? 128.678 22.637  63.348  0.000 69.182  0 11  TYR F HH   1 c 6 
ATOM   32156 N N    . GLU F  1 12  ? 133.316 28.285  62.383  1.000 75.947  0 12  GLU F N    1 ? 6 
ATOM   32157 C CA   . GLU F  1 12  ? 133.739 27.813  61.067  1.000 74.144  0 12  GLU F CA   1 ? 6 
ATOM   32158 C C    . GLU F  1 12  ? 135.223 27.434  61.071  1.000 72.417  0 12  GLU F C    1 ? 6 
ATOM   32159 O O    . GLU F  1 12  ? 135.603 26.581  60.279  1.000 66.057  0 12  GLU F O    1 ? 6 
ATOM   32160 C CB   . GLU F  1 12  ? 133.407 28.816  59.952  1.000 67.514  0 12  GLU F CB   1 ? 6 
ATOM   32161 C CG   . GLU F  1 12  ? 131.906 28.903  59.699  1.000 69.092  0 12  GLU F CG   1 ? 6 
ATOM   32162 C CD   . GLU F  1 12  ? 131.471 29.819  58.571  1.000 72.275  0 12  GLU F CD   1 ? 6 
ATOM   32163 O OE1  . GLU F  1 12  ? 132.070 30.912  58.508  1.000 80.795  0 12  GLU F OE1  1 ? 6 
ATOM   32164 O OE2  . GLU F  1 12  ? 130.515 29.457  57.805  1.000 70.552  0 12  GLU F OE2  1 ? 6 
ATOM   32165 H H    . GLU F  1 12  ? 133.090 29.164  62.487  1.000 77.097  0 12  GLU F H    1 c 6 
ATOM   32166 H HA   . GLU F  1 12  ? 133.229 26.991  60.880  1.000 72.337  0 12  GLU F HA   1 c 6 
ATOM   32167 H HB2  . GLU F  1 12  ? 133.746 29.699  60.207  1.000 69.888  0 12  GLU F HB2  1 c 6 
ATOM   32168 H HB3  . GLU F  1 12  ? 133.860 28.538  59.128  1.000 68.935  0 12  GLU F HB3  1 c 6 
ATOM   32169 H HG2  . GLU F  1 12  ? 131.569 28.002  59.506  1.000 68.942  0 12  GLU F HG2  1 c 6 
ATOM   32170 H HG3  . GLU F  1 12  ? 131.468 29.207  60.523  1.000 69.895  0 12  GLU F HG3  1 c 6 
ATOM   32171 N N    . ASP F  1 13  ? 136.017 27.997  61.994  1.000 76.639  0 13  ASP F N    1 ? 6 
ATOM   32172 C CA   . ASP F  1 13  ? 137.412 27.614  62.158  1.000 74.682  0 13  ASP F CA   1 ? 6 
ATOM   32173 C C    . ASP F  1 13  ? 137.573 26.260  62.856  1.000 73.175  0 13  ASP F C    1 ? 6 
ATOM   32174 O O    . ASP F  1 13  ? 138.653 25.687  62.784  1.000 75.249  0 13  ASP F O    1 ? 6 
ATOM   32175 C CB   . ASP F  1 13  ? 138.206 28.649  62.969  1.000 74.128  0 13  ASP F CB   1 ? 6 
ATOM   32176 C CG   . ASP F  1 13  ? 138.605 29.904  62.184  1.000 85.872  0 13  ASP F CG   1 ? 6 
ATOM   32177 O OD1  . ASP F  1 13  ? 138.516 29.908  60.924  1.000 69.636  0 13  ASP F OD1  1 ? 6 
ATOM   32178 O OD2  . ASP F  1 13  ? 138.998 30.899  62.830  1.000 94.194  0 13  ASP F OD2  1 ? 6 
ATOM   32179 H H    . ASP F  1 13  ? 135.680 28.654  62.532  1.000 75.862  0 13  ASP F H    1 c 6 
ATOM   32180 H HA   . ASP F  1 13  ? 137.818 27.549  61.263  1.000 74.267  0 13  ASP F HA   1 c 6 
ATOM   32181 H HB2  . ASP F  1 13  ? 137.670 28.930  63.738  1.000 77.254  0 13  ASP F HB2  1 c 6 
ATOM   32182 H HB3  . ASP F  1 13  ? 139.025 28.232  63.306  1.000 76.850  0 13  ASP F HB3  1 c 6 
ATOM   32183 N N    . LEU F  1 14  ? 136.554 25.756  63.559  1.000 69.429  0 14  LEU F N    1 ? 6 
ATOM   32184 C CA   . LEU F  1 14  ? 136.664 24.457  64.218  1.000 77.405  0 14  LEU F CA   1 ? 6 
ATOM   32185 C C    . LEU F  1 14  ? 136.816 23.341  63.191  1.000 74.832  0 14  LEU F C    1 ? 6 
ATOM   32186 O O    . LEU F  1 14  ? 137.553 22.389  63.439  1.000 75.958  0 14  LEU F O    1 ? 6 
ATOM   32187 C CB   . LEU F  1 14  ? 135.408 24.198  65.054  1.000 84.404  0 14  LEU F CB   1 ? 6 
ATOM   32188 C CG   . LEU F  1 14  ? 135.103 25.197  66.169  1.000 70.993  0 14  LEU F CG   1 ? 6 
ATOM   32189 C CD1  . LEU F  1 14  ? 133.784 24.811  66.823  1.000 68.256  0 14  LEU F CD1  1 ? 6 
ATOM   32190 C CD2  . LEU F  1 14  ? 136.249 25.210  67.162  1.000 70.838  0 14  LEU F CD2  1 ? 6 
ATOM   32191 H H    . LEU F  1 14  ? 135.775 26.226  63.632  1.000 72.310  0 14  LEU F H    1 c 6 
ATOM   32192 H HA   . LEU F  1 14  ? 137.457 24.465  64.800  1.000 76.679  0 14  LEU F HA   1 c 6 
ATOM   32193 H HB2  . LEU F  1 14  ? 134.641 24.171  64.448  1.000 78.844  0 14  LEU F HB2  1 c 6 
ATOM   32194 H HB3  . LEU F  1 14  ? 135.490 23.310  65.455  1.000 79.032  0 14  LEU F HB3  1 c 6 
ATOM   32195 H HG   . LEU F  1 14  ? 135.011 26.098  65.775  1.000 72.907  0 14  LEU F HG   1 c 6 
ATOM   32196 H HD11 . LEU F  1 14  ? 133.474 25.543  67.384  1.000 69.591  0 14  LEU F HD11 1 c 6 
ATOM   32197 H HD12 . LEU F  1 14  ? 133.913 24.016  67.369  1.000 68.996  0 14  LEU F HD12 1 c 6 
ATOM   32198 H HD13 . LEU F  1 14  ? 133.120 24.627  66.136  1.000 68.816  0 14  LEU F HD13 1 c 6 
ATOM   32199 H HD21 . LEU F  1 14  ? 137.051 25.554  66.731  1.000 71.186  0 14  LEU F HD21 1 c 6 
ATOM   32200 H HD22 . LEU F  1 14  ? 136.414 24.305  67.479  1.000 70.944  0 14  LEU F HD22 1 c 6 
ATOM   32201 H HD23 . LEU F  1 14  ? 136.018 25.780  67.916  1.000 71.603  0 14  LEU F HD23 1 c 6 
ATOM   32202 N N    . GLY F  1 15  ? 136.069 23.421  62.081  1.000 71.808  0 15  GLY F N    1 ? 6 
ATOM   32203 C CA   . GLY F  1 15  ? 136.182 22.485  60.971  1.000 79.875  0 15  GLY F CA   1 ? 6 
ATOM   32204 C C    . GLY F  1 15  ? 135.527 21.117  61.227  1.000 72.318  0 15  GLY F C    1 ? 6 
ATOM   32205 O O    . GLY F  1 15  ? 134.586 20.716  60.551  1.000 81.030  0 15  GLY F O    1 ? 6 
ATOM   32206 H H    . GLY F  1 15  ? 135.453 24.093  62.016  1.000 74.401  0 15  GLY F H    1 c 6 
ATOM   32207 H HA2  . GLY F  1 15  ? 135.765 22.893  60.174  1.000 75.852  0 15  GLY F HA2  1 c 6 
ATOM   32208 H HA3  . GLY F  1 15  ? 137.142 22.349  60.769  1.000 76.006  0 15  GLY F HA3  1 c 6 
ATOM   32209 N N    . LEU F  1 16  ? 136.100 20.382  62.167  1.000 68.360  0 16  LEU F N    1 ? 6 
ATOM   32210 C CA   . LEU F  1 16  ? 135.759 18.999  62.402  1.000 68.619  0 16  LEU F CA   1 ? 6 
ATOM   32211 C C    . LEU F  1 16  ? 135.388 18.850  63.871  1.000 72.936  0 16  LEU F C    1 ? 6 
ATOM   32212 O O    . LEU F  1 16  ? 136.121 19.319  64.742  1.000 63.692  0 16  LEU F O    1 ? 6 
ATOM   32213 C CB   . LEU F  1 16  ? 136.987 18.154  62.066  1.000 71.306  0 16  LEU F CB   1 ? 6 
ATOM   32214 C CG   . LEU F  1 16  ? 136.920 16.685  62.506  1.000 74.506  0 16  LEU F CG   1 ? 6 
ATOM   32215 C CD1  . LEU F  1 16  ? 135.878 15.882  61.742  1.000 68.827  0 16  LEU F CD1  1 ? 6 
ATOM   32216 C CD2  . LEU F  1 16  ? 138.263 16.003  62.329  1.000 75.649  0 16  LEU F CD2  1 ? 6 
ATOM   32217 H H    . LEU F  1 16  ? 136.748 20.762  62.687  1.000 69.890  0 16  LEU F H    1 c 6 
ATOM   32218 H HA   . LEU F  1 16  ? 134.999 18.744  61.835  1.000 69.464  0 16  LEU F HA   1 c 6 
ATOM   32219 H HB2  . LEU F  1 16  ? 137.122 18.181  61.098  1.000 71.049  0 16  LEU F HB2  1 c 6 
ATOM   32220 H HB3  . LEU F  1 16  ? 137.768 18.567  62.484  1.000 71.672  0 16  LEU F HB3  1 c 6 
ATOM   32221 H HG   . LEU F  1 16  ? 136.688 16.658  63.466  1.000 73.392  0 16  LEU F HG   1 c 6 
ATOM   32222 H HD11 . LEU F  1 16  ? 135.740 15.026  62.185  1.000 70.234  0 16  LEU F HD11 1 c 6 
ATOM   32223 H HD12 . LEU F  1 16  ? 136.187 15.730  60.832  1.000 69.986  0 16  LEU F HD12 1 c 6 
ATOM   32224 H HD13 . LEU F  1 16  ? 135.039 16.373  61.721  1.000 70.217  0 16  LEU F HD13 1 c 6 
ATOM   32225 H HD21 . LEU F  1 16  ? 138.936 16.466  62.857  1.000 75.691  0 16  LEU F HD21 1 c 6 
ATOM   32226 H HD22 . LEU F  1 16  ? 138.518 16.024  61.390  1.000 75.033  0 16  LEU F HD22 1 c 6 
ATOM   32227 H HD23 . LEU F  1 16  ? 138.200 15.078  62.626  1.000 75.252  0 16  LEU F HD23 1 c 6 
ATOM   32228 N N    . GLY F  1 17  ? 134.234 18.212  64.119  1.000 75.635  0 17  GLY F N    1 ? 6 
ATOM   32229 C CA   . GLY F  1 17  ? 133.845 17.812  65.457  1.000 76.388  0 17  GLY F CA   1 ? 6 
ATOM   32230 C C    . GLY F  1 17  ? 133.593 16.303  65.536  1.000 71.679  0 17  GLY F C    1 ? 6 
ATOM   32231 O O    . GLY F  1 17  ? 133.386 15.673  64.521  1.000 65.680  0 17  GLY F O    1 ? 6 
ATOM   32232 H H    . GLY F  1 17  ? 133.670 18.021  63.425  1.000 74.611  0 17  GLY F H    1 c 6 
ATOM   32233 H HA2  . GLY F  1 17  ? 134.561 18.059  66.092  1.000 75.510  0 17  GLY F HA2  1 c 6 
ATOM   32234 H HA3  . GLY F  1 17  ? 133.021 18.298  65.714  1.000 75.451  0 17  GLY F HA3  1 c 6 
ATOM   32235 N N    . LEU F  1 18  ? 133.646 15.728  66.752  1.000 75.349  0 18  LEU F N    1 ? 6 
ATOM   32236 C CA   . LEU F  1 18  ? 133.206 14.372  67.017  1.000 70.950  0 18  LEU F CA   1 ? 6 
ATOM   32237 C C    . LEU F  1 18  ? 131.777 14.397  67.576  1.000 72.259  0 18  LEU F C    1 ? 6 
ATOM   32238 O O    . LEU F  1 18  ? 131.473 15.139  68.511  1.000 69.714  0 18  LEU F O    1 ? 6 
ATOM   32239 C CB   . LEU F  1 18  ? 134.109 13.799  68.098  1.000 75.101  0 18  LEU F CB   1 ? 6 
ATOM   32240 C CG   . LEU F  1 18  ? 135.168 12.774  67.724  1.000 85.528  0 18  LEU F CG   1 ? 6 
ATOM   32241 C CD1  . LEU F  1 18  ? 135.805 12.217  68.990  1.000 87.435  0 18  LEU F CD1  1 ? 6 
ATOM   32242 C CD2  . LEU F  1 18  ? 134.609 11.612  66.910  1.000 93.239  0 18  LEU F CD2  1 ? 6 
ATOM   32243 H H    . LEU F  1 18  ? 133.965 16.224  67.450  1.000 74.030  0 18  LEU F H    1 c 6 
ATOM   32244 H HA   . LEU F  1 18  ? 133.248 13.836  66.195  1.000 72.350  0 18  LEU F HA   1 c 6 
ATOM   32245 H HB2  . LEU F  1 18  ? 134.566 14.547  68.532  1.000 76.755  0 18  LEU F HB2  1 c 6 
ATOM   32246 H HB3  . LEU F  1 18  ? 133.534 13.391  68.776  1.000 76.566  0 18  LEU F HB3  1 c 6 
ATOM   32247 H HG   . LEU F  1 18  ? 135.868 13.224  67.190  1.000 84.964  0 18  LEU F HG   1 c 6 
ATOM   32248 H HD11 . LEU F  1 18  ? 136.643 11.776  68.765  1.000 86.944  0 18  LEU F HD11 1 c 6 
ATOM   32249 H HD12 . LEU F  1 18  ? 135.202 11.574  69.402  1.000 87.010  0 18  LEU F HD12 1 c 6 
ATOM   32250 H HD13 . LEU F  1 18  ? 135.979 12.943  69.613  1.000 87.111  0 18  LEU F HD13 1 c 6 
ATOM   32251 H HD21 . LEU F  1 18  ? 134.344 11.928  66.029  1.000 89.997  0 18  LEU F HD21 1 c 6 
ATOM   32252 H HD22 . LEU F  1 18  ? 133.836 11.236  67.367  1.000 90.682  0 18  LEU F HD22 1 c 6 
ATOM   32253 H HD23 . LEU F  1 18  ? 135.292 10.926  66.813  1.000 90.610  0 18  LEU F HD23 1 c 6 
ATOM   32254 N N    . PHE F  1 19  ? 130.947 13.507  67.052  1.000 69.543  0 19  PHE F N    1 ? 6 
ATOM   32255 C CA   . PHE F  1 19  ? 129.578 13.348  67.519  1.000 68.758  0 19  PHE F CA   1 ? 6 
ATOM   32256 C C    . PHE F  1 19  ? 129.608 12.072  68.333  1.000 69.290  0 19  PHE F C    1 ? 6 
ATOM   32257 O O    . PHE F  1 19  ? 130.179 11.095  67.859  1.000 63.374  0 19  PHE F O    1 ? 6 
ATOM   32258 C CB   . PHE F  1 19  ? 128.629 13.262  66.321  1.000 66.272  0 19  PHE F CB   1 ? 6 
ATOM   32259 C CG   . PHE F  1 19  ? 127.192 13.703  66.482  1.000 67.768  0 19  PHE F CG   1 ? 6 
ATOM   32260 C CD1  . PHE F  1 19  ? 126.572 13.791  67.723  1.000 80.321  0 19  PHE F CD1  1 ? 6 
ATOM   32261 C CD2  . PHE F  1 19  ? 126.430 13.974  65.355  1.000 68.171  0 19  PHE F CD2  1 ? 6 
ATOM   32262 C CE1  . PHE F  1 19  ? 125.252 14.208  67.839  1.000 71.764  0 19  PHE F CE1  1 ? 6 
ATOM   32263 C CE2  . PHE F  1 19  ? 125.102 14.356  65.458  1.000 74.475  0 19  PHE F CE2  1 ? 6 
ATOM   32264 C CZ   . PHE F  1 19  ? 124.508 14.485  66.710  1.000 75.414  0 19  PHE F CZ   1 ? 6 
ATOM   32265 H H    . PHE F  1 19  ? 131.240 12.972  66.372  1.000 69.623  0 19  PHE F H    1 c 6 
ATOM   32266 H HA   . PHE F  1 19  ? 129.326 14.111  68.097  1.000 69.134  0 19  PHE F HA   1 c 6 
ATOM   32267 H HB2  . PHE F  1 19  ? 129.024 13.790  65.598  1.000 66.962  0 19  PHE F HB2  1 c 6 
ATOM   32268 H HB3  . PHE F  1 19  ? 128.621 12.332  66.019  1.000 66.915  0 19  PHE F HB3  1 c 6 
ATOM   32269 H HD1  . PHE F  1 19  ? 127.071 13.617  68.503  1.000 75.231  0 19  PHE F HD1  1 c 6 
ATOM   32270 H HD2  . PHE F  1 19  ? 126.826 13.899  64.501  1.000 69.127  0 19  PHE F HD2  1 c 6 
ATOM   32271 H HE1  . PHE F  1 19  ? 124.854 14.274  68.692  1.000 74.826  0 19  PHE F HE1  1 c 6 
ATOM   32272 H HE2  . PHE F  1 19  ? 124.608 14.556  64.679  1.000 72.850  0 19  PHE F HE2  1 c 6 
ATOM   32273 H HZ   . PHE F  1 19  ? 123.605 14.748  66.785  1.000 74.518  0 19  PHE F HZ   1 c 6 
ATOM   32274 N N    . ILE F  1 20  ? 129.078 12.114  69.568  1.000 82.071  0 20  ILE F N    1 ? 6 
ATOM   32275 C CA   . ILE F  1 20  ? 129.045 10.954  70.445  1.000 88.006  0 20  ILE F CA   1 ? 6 
ATOM   32276 C C    . ILE F  1 20  ? 127.591 10.633  70.796  1.000 73.788  0 20  ILE F C    1 ? 6 
ATOM   32277 O O    . ILE F  1 20  ? 126.894 11.439  71.421  1.000 71.630  0 20  ILE F O    1 ? 6 
ATOM   32278 C CB   . ILE F  1 20  ? 129.844 11.221  71.733  1.000 92.202  0 20  ILE F CB   1 ? 6 
ATOM   32279 C CG1  . ILE F  1 20  ? 131.235 11.826  71.507  1.000 95.457  0 20  ILE F CG1  1 ? 6 
ATOM   32280 C CG2  . ILE F  1 20  ? 129.893 9.953   72.558  1.000 97.814  0 20  ILE F CG2  1 ? 6 
ATOM   32281 C CD1  . ILE F  1 20  ? 132.282 10.812  71.186  1.000 104.195 0 20  ILE F CD1  1 ? 6 
ATOM   32282 H H    . ILE F  1 20  ? 128.730 12.901  69.874  1.000 80.005  0 20  ILE F H    1 c 6 
ATOM   32283 H HA   . ILE F  1 20  ? 129.438 10.194  69.984  1.000 83.931  0 20  ILE F HA   1 c 6 
ATOM   32284 H HB   . ILE F  1 20  ? 129.331 11.885  72.255  1.000 92.898  0 20  ILE F HB   1 c 6 
ATOM   32285 H HG12 . ILE F  1 20  ? 131.187 12.472  70.772  1.000 96.223  0 20  ILE F HG12 1 c 6 
ATOM   32286 H HG13 . ILE F  1 20  ? 131.503 12.310  72.317  1.000 97.039  0 20  ILE F HG13 1 c 6 
ATOM   32287 H HG21 . ILE F  1 20  ? 130.207 9.215   72.007  1.000 95.900  0 20  ILE F HG21 1 c 6 
ATOM   32288 H HG22 . ILE F  1 20  ? 129.005 9.747   72.896  1.000 96.125  0 20  ILE F HG22 1 c 6 
ATOM   32289 H HG23 . ILE F  1 20  ? 130.501 10.076  73.308  1.000 96.546  0 20  ILE F HG23 1 c 6 
ATOM   32290 H HD11 . ILE F  1 20  ? 131.980 10.257  70.449  1.000 101.125 0 20  ILE F HD11 1 c 6 
ATOM   32291 H HD12 . ILE F  1 20  ? 132.448 10.253  71.966  1.000 101.658 0 20  ILE F HD12 1 c 6 
ATOM   32292 H HD13 . ILE F  1 20  ? 133.106 11.264  70.933  1.000 101.447 0 20  ILE F HD13 1 c 6 
ATOM   32293 N N    . HIS F  1 21  ? 127.169 9.426   70.414  1.000 69.810  0 21  HIS F N    1 ? 6 
ATOM   32294 C CA   . HIS F  1 21  ? 125.866 8.908   70.780  1.000 66.363  0 21  HIS F CA   1 ? 6 
ATOM   32295 C C    . HIS F  1 21  ? 126.051 7.902   71.906  1.000 70.934  0 21  HIS F C    1 ? 6 
ATOM   32296 O O    . HIS F  1 21  ? 126.705 6.864   71.731  1.000 63.793  0 21  HIS F O    1 ? 6 
ATOM   32297 C CB   . HIS F  1 21  ? 125.144 8.253   69.607  1.000 68.007  0 21  HIS F CB   1 ? 6 
ATOM   32298 C CG   . HIS F  1 21  ? 124.429 9.240   68.737  1.000 76.893  0 21  HIS F CG   1 ? 6 
ATOM   32299 N ND1  . HIS F  1 21  ? 125.103 10.096  67.893  1.000 74.646  0 21  HIS F ND1  1 ? 6 
ATOM   32300 C CD2  . HIS F  1 21  ? 123.109 9.502   68.570  1.000 81.984  0 21  HIS F CD2  1 ? 6 
ATOM   32301 C CE1  . HIS F  1 21  ? 124.221 10.855  67.256  1.000 74.806  0 21  HIS F CE1  1 ? 6 
ATOM   32302 N NE2  . HIS F  1 21  ? 122.998 10.503  67.633  1.000 75.815  0 21  HIS F NE2  1 ? 6 
ATOM   32303 H H    . HIS F  1 21  ? 127.717 8.904   69.901  1.000 69.809  0 21  HIS F H    1 c 6 
ATOM   32304 H HA   . HIS F  1 21  ? 125.311 9.655   71.114  1.000 68.505  0 21  HIS F HA   1 c 6 
ATOM   32305 H HB2  . HIS F  1 21  ? 125.801 7.765   69.066  1.000 69.296  0 21  HIS F HB2  1 c 6 
ATOM   32306 H HB3  . HIS F  1 21  ? 124.494 7.605   69.956  1.000 69.571  0 21  HIS F HB3  1 c 6 
ATOM   32307 H HD1  . HIS F  1 21  ? 125.982 10.152  67.808  0.000 72.782  0 21  HIS F HD1  1 c 6 
ATOM   32308 H HD2  . HIS F  1 21  ? 122.396 9.075   69.002  1.000 79.467  0 21  HIS F HD2  1 c 6 
ATOM   32309 H HE1  . HIS F  1 21  ? 124.432 11.517  66.620  1.000 74.817  0 21  HIS F HE1  1 c 6 
ATOM   32310 H HE2  . HIS F  1 21  ? 122.256 10.864  67.351  0.000 74.801  0 21  HIS F HE2  1 c 6 
ATOM   32311 N N    . TRP F  1 22  ? 125.430 8.234   73.041  1.000 71.255  0 22  TRP F N    1 ? 6 
ATOM   32312 C CA   . TRP F  1 22  ? 125.423 7.377   74.215  1.000 79.044  0 22  TRP F CA   1 ? 6 
ATOM   32313 C C    . TRP F  1 22  ? 124.166 7.667   75.028  1.000 80.058  0 22  TRP F C    1 ? 6 
ATOM   32314 O O    . TRP F  1 22  ? 123.891 8.827   75.379  1.000 74.041  0 22  TRP F O    1 ? 6 
ATOM   32315 C CB   . TRP F  1 22  ? 126.691 7.581   75.047  1.000 77.164  0 22  TRP F CB   1 ? 6 
ATOM   32316 C CG   . TRP F  1 22  ? 126.860 6.669   76.225  1.000 79.357  0 22  TRP F CG   1 ? 6 
ATOM   32317 C CD1  . TRP F  1 22  ? 126.568 5.340   76.308  1.000 74.115  0 22  TRP F CD1  1 ? 6 
ATOM   32318 C CD2  . TRP F  1 22  ? 127.422 7.035   77.496  1.000 79.527  0 22  TRP F CD2  1 ? 6 
ATOM   32319 N NE1  . TRP F  1 22  ? 126.878 4.860   77.552  1.000 79.476  0 22  TRP F NE1  1 ? 6 
ATOM   32320 C CE2  . TRP F  1 22  ? 127.418 5.880   78.300  1.000 76.962  0 22  TRP F CE2  1 ? 6 
ATOM   32321 C CE3  . TRP F  1 22  ? 127.897 8.236   78.028  1.000 77.933  0 22  TRP F CE3  1 ? 6 
ATOM   32322 C CZ2  . TRP F  1 22  ? 127.892 5.891   79.607  1.000 71.405  0 22  TRP F CZ2  1 ? 6 
ATOM   32323 C CZ3  . TRP F  1 22  ? 128.405 8.237   79.308  1.000 72.251  0 22  TRP F CZ3  1 ? 6 
ATOM   32324 C CH2  . TRP F  1 22  ? 128.393 7.078   80.080  1.000 68.071  0 22  TRP F CH2  1 ? 6 
ATOM   32325 H H    . TRP F  1 22  ? 124.993 9.036   73.088  1.000 72.887  0 22  TRP F H    1 c 6 
ATOM   32326 H HA   . TRP F  1 22  ? 125.403 6.441   73.911  1.000 77.148  0 22  TRP F HA   1 c 6 
ATOM   32327 H HB2  . TRP F  1 22  ? 127.461 7.471   74.452  1.000 77.797  0 22  TRP F HB2  1 c 6 
ATOM   32328 H HB3  . TRP F  1 22  ? 126.697 8.507   75.365  1.000 78.238  0 22  TRP F HB3  1 c 6 
ATOM   32329 H HD1  . TRP F  1 22  ? 126.177 4.826   75.620  1.000 76.106  0 22  TRP F HD1  1 c 6 
ATOM   32330 H HE1  . TRP F  1 22  ? 126.770 4.033   77.818  1.000 77.612  0 22  TRP F HE1  1 c 6 
ATOM   32331 H HE3  . TRP F  1 22  ? 127.933 9.014   77.496  1.000 76.527  0 22  TRP F HE3  1 c 6 
ATOM   32332 H HZ2  . TRP F  1 22  ? 127.889 5.111   80.135  1.000 72.285  0 22  TRP F HZ2  1 c 6 
ATOM   32333 H HZ3  . TRP F  1 22  ? 128.734 9.040   79.680  1.000 72.906  0 22  TRP F HZ3  1 c 6 
ATOM   32334 H HH2  . TRP F  1 22  ? 128.707 7.117   80.966  1.000 70.569  0 22  TRP F HH2  1 c 6 
ATOM   32335 N N    . GLY F  1 23  ? 123.435 6.578   75.312  1.000 90.956  0 23  GLY F N    1 ? 6 
ATOM   32336 C CA   . GLY F  1 23  ? 122.247 6.608   76.153  1.000 96.306  0 23  GLY F CA   1 ? 6 
ATOM   32337 C C    . GLY F  1 23  ? 121.841 5.188   76.551  1.000 87.526  0 23  GLY F C    1 ? 6 
ATOM   32338 O O    . GLY F  1 23  ? 122.631 4.246   76.412  1.000 79.281  0 23  GLY F O    1 ? 6 
ATOM   32339 H H    . GLY F  1 23  ? 123.692 5.775   74.959  1.000 88.845  0 23  GLY F H    1 c 6 
ATOM   32340 H HA2  . GLY F  1 23  ? 122.435 7.141   76.965  1.000 93.416  0 23  GLY F HA2  1 c 6 
ATOM   32341 H HA3  . GLY F  1 23  ? 121.506 7.039   75.657  1.000 92.925  0 23  GLY F HA3  1 c 6 
ATOM   32342 N N    . LEU F  1 24  ? 120.601 5.042   77.029  1.000 81.498  0 24  LEU F N    1 ? 6 
ATOM   32343 C CA   . LEU F  1 24  ? 120.140 3.735   77.474  1.000 86.137  0 24  LEU F CA   1 ? 6 
ATOM   32344 C C    . LEU F  1 24  ? 120.135 2.774   76.296  1.000 76.418  0 24  LEU F C    1 ? 6 
ATOM   32345 O O    . LEU F  1 24  ? 120.441 1.607   76.472  1.000 76.266  0 24  LEU F O    1 ? 6 
ATOM   32346 C CB   . LEU F  1 24  ? 118.748 3.800   78.120  1.000 91.551  0 24  LEU F CB   1 ? 6 
ATOM   32347 C CG   . LEU F  1 24  ? 118.584 4.754   79.320  1.000 92.900  0 24  LEU F CG   1 ? 6 
ATOM   32348 C CD1  . LEU F  1 24  ? 117.183 4.624   79.896  1.000 97.767  0 24  LEU F CD1  1 ? 6 
ATOM   32349 C CD2  . LEU F  1 24  ? 119.610 4.500   80.422  1.000 88.911  0 24  LEU F CD2  1 ? 6 
ATOM   32350 H H    . LEU F  1 24  ? 120.040 5.761   77.085  1.000 84.220  0 24  LEU F H    1 c 6 
ATOM   32351 H HA   . LEU F  1 24  ? 120.784 3.398   78.139  1.000 84.554  0 24  LEU F HA   1 c 6 
ATOM   32352 H HB2  . LEU F  1 24  ? 118.105 4.060   77.432  1.000 90.293  0 24  LEU F HB2  1 c 6 
ATOM   32353 H HB3  . LEU F  1 24  ? 118.509 2.898   78.414  1.000 90.702  0 24  LEU F HB3  1 c 6 
ATOM   32354 H HG   . LEU F  1 24  ? 118.700 5.681   78.997  1.000 92.538  0 24  LEU F HG   1 c 6 
ATOM   32355 H HD11 . LEU F  1 24  ? 117.005 5.374   80.490  1.000 96.703  0 24  LEU F HD11 1 c 6 
ATOM   32356 H HD12 . LEU F  1 24  ? 117.113 3.792   80.395  1.000 96.586  0 24  LEU F HD12 1 c 6 
ATOM   32357 H HD13 . LEU F  1 24  ? 116.533 4.623   79.172  1.000 96.160  0 24  LEU F HD13 1 c 6 
ATOM   32358 H HD21 . LEU F  1 24  ? 120.504 4.687   80.084  1.000 89.904  0 24  LEU F HD21 1 c 6 
ATOM   32359 H HD22 . LEU F  1 24  ? 119.559 3.571   80.707  1.000 90.272  0 24  LEU F HD22 1 c 6 
ATOM   32360 H HD23 . LEU F  1 24  ? 119.423 5.082   81.179  1.000 90.503  0 24  LEU F HD23 1 c 6 
ATOM   32361 N N    . TYR F  1 25  ? 119.768 3.267   75.109  1.000 67.988  0 25  TYR F N    1 ? 6 
ATOM   32362 C CA   . TYR F  1 25  ? 119.793 2.468   73.890  1.000 74.677  0 25  TYR F CA   1 ? 6 
ATOM   32363 C C    . TYR F  1 25  ? 121.123 1.715   73.711  1.000 73.271  0 25  TYR F C    1 ? 6 
ATOM   32364 O O    . TYR F  1 25  ? 121.154 0.626   73.144  1.000 61.663  0 25  TYR F O    1 ? 6 
ATOM   32365 C CB   . TYR F  1 25  ? 119.486 3.345   72.660  1.000 79.345  0 25  TYR F CB   1 ? 6 
ATOM   32366 C CG   . TYR F  1 25  ? 120.267 4.639   72.557  1.000 82.810  0 25  TYR F CG   1 ? 6 
ATOM   32367 C CD1  . TYR F  1 25  ? 121.567 4.686   72.055  1.000 85.495  0 25  TYR F CD1  1 ? 6 
ATOM   32368 C CD2  . TYR F  1 25  ? 119.710 5.830   72.980  1.000 85.587  0 25  TYR F CD2  1 ? 6 
ATOM   32369 C CE1  . TYR F  1 25  ? 122.290 5.865   72.011  1.000 79.957  0 25  TYR F CE1  1 ? 6 
ATOM   32370 C CE2  . TYR F  1 25  ? 120.414 7.021   72.908  1.000 86.298  0 25  TYR F CE2  1 ? 6 
ATOM   32371 C CZ   . TYR F  1 25  ? 121.710 7.046   72.438  1.000 81.628  0 25  TYR F CZ   1 ? 6 
ATOM   32372 O OH   . TYR F  1 25  ? 122.354 8.271   72.414  1.000 64.488  0 25  TYR F OH   1 ? 6 
ATOM   32373 H H    . TYR F  1 25  ? 119.468 4.129   75.062  1.000 71.614  0 25  TYR F H    1 c 6 
ATOM   32374 H HA   . TYR F  1 25  ? 119.075 1.789   73.962  1.000 73.949  0 25  TYR F HA   1 c 6 
ATOM   32375 H HB2  . TYR F  1 25  ? 119.660 2.813   71.856  1.000 78.621  0 25  TYR F HB2  1 c 6 
ATOM   32376 H HB3  . TYR F  1 25  ? 118.530 3.559   72.669  1.000 79.060  0 25  TYR F HB3  1 c 6 
ATOM   32377 H HD1  . TYR F  1 25  ? 121.981 3.885   71.780  1.000 83.302  0 25  TYR F HD1  1 c 6 
ATOM   32378 H HD2  . TYR F  1 25  ? 118.831 5.834   73.316  1.000 85.190  0 25  TYR F HD2  1 c 6 
ATOM   32379 H HE1  . TYR F  1 25  ? 123.170 5.868   71.672  1.000 81.254  0 25  TYR F HE1  1 c 6 
ATOM   32380 H HE2  . TYR F  1 25  ? 120.015 7.818   73.213  1.000 85.111  0 25  TYR F HE2  1 c 6 
ATOM   32381 H HH   . TYR F  1 25  ? 123.165 8.321   72.115  0.000 64.639  0 25  TYR F HH   1 c 6 
ATOM   32382 N N    . SER F  1 26  ? 122.234 2.303   74.166  1.000 72.367  0 26  SER F N    1 ? 6 
ATOM   32383 C CA   . SER F  1 26  ? 123.562 1.752   73.926  1.000 83.321  0 26  SER F CA   1 ? 6 
ATOM   32384 C C    . SER F  1 26  ? 123.694 0.342   74.505  1.000 89.341  0 26  SER F C    1 ? 6 
ATOM   32385 O O    . SER F  1 26  ? 124.405 -0.495  73.961  1.000 84.207  0 26  SER F O    1 ? 6 
ATOM   32386 C CB   . SER F  1 26  ? 124.633 2.681   74.453  1.000 85.488  0 26  SER F CB   1 ? 6 
ATOM   32387 O OG   . SER F  1 26  ? 124.475 3.982   73.892  1.000 86.829  0 26  SER F OG   1 ? 6 
ATOM   32388 H H    . SER F  1 26  ? 122.166 3.088   74.628  1.000 75.070  0 26  SER F H    1 c 6 
ATOM   32389 H HA   . SER F  1 26  ? 123.679 1.682   72.941  1.000 81.912  0 26  SER F HA   1 c 6 
ATOM   32390 H HB2  . SER F  1 26  ? 124.571 2.734   75.433  1.000 85.696  0 26  SER F HB2  1 c 6 
ATOM   32391 H HB3  . SER F  1 26  ? 125.521 2.326   74.218  1.000 85.320  0 26  SER F HB3  1 c 6 
ATOM   32392 H HG   . SER F  1 26  ? 123.967 4.431   74.403  0.000 84.031  0 26  SER F HG   1 c 6 
ATOM   32393 N N    . GLN F  1 27  ? 122.933 0.057   75.571  1.000 97.827  0 27  GLN F N    1 ? 6 
ATOM   32394 C CA   . GLN F  1 27  ? 122.991 -1.249  76.209  1.000 91.730  0 27  GLN F CA   1 ? 6 
ATOM   32395 C C    . GLN F  1 27  ? 122.390 -2.325  75.299  1.000 92.773  0 27  GLN F C    1 ? 6 
ATOM   32396 O O    . GLN F  1 27  ? 122.741 -3.484  75.434  1.000 84.456  0 27  GLN F O    1 ? 6 
ATOM   32397 C CB   . GLN F  1 27  ? 122.265 -1.240  77.557  1.000 90.697  0 27  GLN F CB   1 ? 6 
ATOM   32398 C CG   . GLN F  1 27  ? 122.981 -0.415  78.627  1.000 92.215  0 27  GLN F CG   1 ? 6 
ATOM   32399 C CD   . GLN F  1 27  ? 122.195 -0.321  79.925  1.000 93.418  0 27  GLN F CD   1 ? 6 
ATOM   32400 O OE1  . GLN F  1 27  ? 121.715 0.752   80.320  1.000 80.273  0 27  GLN F OE1  1 ? 6 
ATOM   32401 N NE2  . GLN F  1 27  ? 122.005 -1.468  80.574  1.000 81.969  0 27  GLN F NE2  1 ? 6 
ATOM   32402 H H    . GLN F  1 27  ? 122.379 0.694   75.920  1.000 94.007  0 27  GLN F H    1 c 6 
ATOM   32403 H HA   . GLN F  1 27  ? 123.938 -1.470  76.367  1.000 92.906  0 27  GLN F HA   1 c 6 
ATOM   32404 H HB2  . GLN F  1 27  ? 121.363 -0.880  77.424  1.000 91.245  0 27  GLN F HB2  1 c 6 
ATOM   32405 H HB3  . GLN F  1 27  ? 122.176 -2.165  77.871  1.000 91.585  0 27  GLN F HB3  1 c 6 
ATOM   32406 H HG2  . GLN F  1 27  ? 123.856 -0.820  78.812  1.000 92.222  0 27  GLN F HG2  1 c 6 
ATOM   32407 H HG3  . GLN F  1 27  ? 123.138 0.490   78.282  1.000 91.864  0 27  GLN F HG3  1 c 6 
ATOM   32408 H HE21 . GLN F  1 27  ? 122.422 -2.202  80.307  1.000 85.379  0 27  GLN F HE21 1 c 6 
ATOM   32409 H HE22 . GLN F  1 27  ? 121.461 -1.497  81.269  1.000 85.574  0 27  GLN F HE22 1 c 6 
ATOM   32410 N N    . MET F  1 28  ? 121.505 -1.969  74.362  1.000 83.143  0 28  MET F N    1 ? 6 
ATOM   32411 C CA   . MET F  1 28  ? 120.873 -2.983  73.542  1.000 85.475  0 28  MET F CA   1 ? 6 
ATOM   32412 C C    . MET F  1 28  ? 121.627 -3.194  72.228  1.000 94.258  0 28  MET F C    1 ? 6 
ATOM   32413 O O    . MET F  1 28  ? 121.433 -4.230  71.579  1.000 87.483  0 28  MET F O    1 ? 6 
ATOM   32414 C CB   . MET F  1 28  ? 119.451 -2.553  73.202  1.000 91.048  0 28  MET F CB   1 ? 6 
ATOM   32415 C CG   . MET F  1 28  ? 118.595 -2.239  74.407  1.000 105.451 0 28  MET F CG   1 ? 6 
ATOM   32416 S SD   . MET F  1 28  ? 117.598 -3.685  74.775  1.000 101.964 0 28  MET F SD   1 ? 6 
ATOM   32417 C CE   . MET F  1 28  ? 118.798 -4.696  75.652  1.000 104.508 0 28  MET F CE   1 ? 6 
ATOM   32418 H H    . MET F  1 28  ? 121.281 -1.091  74.242  1.000 85.767  0 28  MET F H    1 c 6 
ATOM   32419 H HA   . MET F  1 28  ? 120.856 -3.830  74.038  1.000 88.075  0 28  MET F HA   1 c 6 
ATOM   32420 H HB2  . MET F  1 28  ? 119.494 -1.760  72.631  1.000 92.282  0 28  MET F HB2  1 c 6 
ATOM   32421 H HB3  . MET F  1 28  ? 119.025 -3.266  72.685  1.000 92.623  0 28  MET F HB3  1 c 6 
ATOM   32422 H HG2  . MET F  1 28  ? 119.159 -2.021  75.179  1.000 101.127 0 28  MET F HG2  1 c 6 
ATOM   32423 H HG3  . MET F  1 28  ? 118.011 -1.474  74.216  1.000 100.978 0 28  MET F HG3  1 c 6 
ATOM   32424 H HE1  . MET F  1 28  ? 119.460 -5.020  75.030  1.000 103.512 0 28  MET F HE1  1 c 6 
ATOM   32425 H HE2  . MET F  1 28  ? 119.228 -4.166  76.335  1.000 104.022 0 28  MET F HE2  1 c 6 
ATOM   32426 H HE3  . MET F  1 28  ? 118.348 -5.446  76.061  1.000 104.253 0 28  MET F HE3  1 c 6 
ATOM   32427 N N    . ALA F  1 29  ? 122.406 -2.181  71.782  1.000 106.393 0 29  ALA F N    1 ? 6 
ATOM   32428 C CA   . ALA F  1 29  ? 123.299 -2.318  70.637  1.000 101.083 0 29  ALA F CA   1 ? 6 
ATOM   32429 C C    . ALA F  1 29  ? 122.531 -2.677  69.356  1.000 103.026 0 29  ALA F C    1 ? 6 
ATOM   32430 O O    . ALA F  1 29  ? 123.010 -3.438  68.505  1.000 83.810  0 29  ALA F O    1 ? 6 
ATOM   32431 C CB   . ALA F  1 29  ? 124.372 -3.338  70.949  1.000 101.590 0 29  ALA F CB   1 ? 6 
ATOM   32432 H H    . ALA F  1 29  ? 122.370 -1.373  72.208  1.000 101.704 0 29  ALA F H    1 c 6 
ATOM   32433 H HA   . ALA F  1 29  ? 123.735 -1.449  70.491  1.000 101.725 0 29  ALA F HA   1 c 6 
ATOM   32434 H HB1  . ALA F  1 29  ? 125.024 -3.355  70.228  1.000 101.153 0 29  ALA F HB1  1 c 6 
ATOM   32435 H HB2  . ALA F  1 29  ? 124.816 -3.097  71.780  1.000 101.711 0 29  ALA F HB2  1 c 6 
ATOM   32436 H HB3  . ALA F  1 29  ? 123.971 -4.218  71.041  1.000 101.595 0 29  ALA F HB3  1 c 6 
ATOM   32437 N N    . VAL F  1 30  ? 121.341 -2.093  69.210  1.000 98.185  0 30  VAL F N    1 ? 6 
ATOM   32438 C CA   . VAL F  1 30  ? 120.573 -2.267  67.983  1.000 79.333  0 30  VAL F CA   1 ? 6 
ATOM   32439 C C    . VAL F  1 30  ? 120.023 -0.895  67.556  1.000 71.048  0 30  VAL F C    1 ? 6 
ATOM   32440 O O    . VAL F  1 30  ? 118.884 -0.789  67.078  1.000 70.213  0 30  VAL F O    1 ? 6 
ATOM   32441 C CB   . VAL F  1 30  ? 119.471 -3.355  68.137  1.000 82.885  0 30  VAL F CB   1 ? 6 
ATOM   32442 C CG1  . VAL F  1 30  ? 120.011 -4.788  68.189  1.000 74.254  0 30  VAL F CG1  1 ? 6 
ATOM   32443 C CG2  . VAL F  1 30  ? 118.547 -3.094  69.344  1.000 87.053  0 30  VAL F CG2  1 ? 6 
ATOM   32444 H H    . VAL F  1 30  ? 120.999 -1.572  69.878  1.000 94.595  0 30  VAL F H    1 c 6 
ATOM   32445 H HA   . VAL F  1 30  ? 121.185 -2.565  67.287  1.000 81.340  0 30  VAL F HA   1 c 6 
ATOM   32446 H HB   . VAL F  1 30  ? 118.905 -3.296  67.328  1.000 80.900  0 30  VAL F HB   1 c 6 
ATOM   32447 H HG11 . VAL F  1 30  ? 120.615 -4.881  68.946  1.000 76.951  0 30  VAL F HG11 1 c 6 
ATOM   32448 H HG12 . VAL F  1 30  ? 120.492 -4.984  67.366  1.000 76.471  0 30  VAL F HG12 1 c 6 
ATOM   32449 H HG13 . VAL F  1 30  ? 119.271 -5.412  68.287  1.000 76.937  0 30  VAL F HG13 1 c 6 
ATOM   32450 H HG21 . VAL F  1 30  ? 117.870 -3.792  69.391  1.000 86.136  0 30  VAL F HG21 1 c 6 
ATOM   32451 H HG22 . VAL F  1 30  ? 118.112 -2.230  69.242  1.000 85.650  0 30  VAL F HG22 1 c 6 
ATOM   32452 H HG23 . VAL F  1 30  ? 119.072 -3.097  70.163  1.000 86.169  0 30  VAL F HG23 1 c 6 
ATOM   32453 N N    . GLY F  1 31  ? 120.838 0.163   67.725  1.000 64.337  0 31  GLY F N    1 ? 6 
ATOM   32454 C CA   . GLY F  1 31  ? 120.485 1.493   67.246  1.000 69.828  0 31  GLY F CA   1 ? 6 
ATOM   32455 C C    . GLY F  1 31  ? 119.753 2.347   68.277  1.000 82.057  0 31  GLY F C    1 ? 6 
ATOM   32456 O O    . GLY F  1 31  ? 119.065 1.842   69.167  1.000 97.050  0 31  GLY F O    1 ? 6 
ATOM   32457 H H    . GLY F  1 31  ? 121.640 0.049   68.146  1.000 67.381  0 31  GLY F H    1 c 6 
ATOM   32458 H HA2  . GLY F  1 31  ? 121.315 1.958   66.974  1.000 70.590  0 31  GLY F HA2  1 c 6 
ATOM   32459 H HA3  . GLY F  1 31  ? 119.918 1.403   66.440  1.000 70.540  0 31  GLY F HA3  1 c 6 
ATOM   32460 N N    . GLU F  1 32  ? 119.864 3.667   68.092  1.000 86.943  0 32  GLU F N    1 ? 6 
ATOM   32461 C CA   . GLU F  1 32  ? 119.411 4.651   69.066  1.000 79.682  0 32  GLU F CA   1 ? 6 
ATOM   32462 C C    . GLU F  1 32  ? 117.889 4.821   69.012  1.000 84.958  0 32  GLU F C    1 ? 6 
ATOM   32463 O O    . GLU F  1 32  ? 117.302 5.220   70.017  1.000 96.061  0 32  GLU F O    1 ? 6 
ATOM   32464 C CB   . GLU F  1 32  ? 120.149 5.989   68.887  1.000 85.130  0 32  GLU F CB   1 ? 6 
ATOM   32465 C CG   . GLU F  1 32  ? 119.830 6.775   67.602  1.000 81.568  0 32  GLU F CG   1 ? 6 
ATOM   32466 C CD   . GLU F  1 32  ? 120.387 6.276   66.271  1.000 76.296  0 32  GLU F CD   1 ? 6 
ATOM   32467 O OE1  . GLU F  1 32  ? 121.130 5.258   66.236  1.000 69.234  0 32  GLU F OE1  1 ? 6 
ATOM   32468 O OE2  . GLU F  1 32  ? 120.040 6.885   65.247  1.000 72.629  0 32  GLU F OE2  1 ? 6 
ATOM   32469 H H    . GLU F  1 32  ? 120.243 3.967   67.316  1.000 83.387  0 32  GLU F H    1 c 6 
ATOM   32470 H HA   . GLU F  1 32  ? 119.638 4.304   69.956  1.000 83.320  0 32  GLU F HA   1 c 6 
ATOM   32471 H HB2  . GLU F  1 32  ? 119.939 6.557   69.657  1.000 83.385  0 32  GLU F HB2  1 c 6 
ATOM   32472 H HB3  . GLU F  1 32  ? 121.112 5.809   68.908  1.000 82.979  0 32  GLU F HB3  1 c 6 
ATOM   32473 H HG2  . GLU F  1 32  ? 118.858 6.829   67.514  1.000 81.194  0 32  GLU F HG2  1 c 6 
ATOM   32474 H HG3  . GLU F  1 32  ? 120.151 7.694   67.725  1.000 81.159  0 32  GLU F HG3  1 c 6 
ATOM   32475 N N    . TRP F  1 33  ? 117.247 4.471   67.880  1.000 80.411  0 33  TRP F N    1 ? 6 
ATOM   32476 C CA   . TRP F  1 33  ? 115.803 4.598   67.743  1.000 79.431  0 33  TRP F CA   1 ? 6 
ATOM   32477 C C    . TRP F  1 33  ? 115.074 3.334   68.199  1.000 74.509  0 33  TRP F C    1 ? 6 
ATOM   32478 O O    . TRP F  1 33  ? 113.873 3.193   67.963  1.000 77.718  0 33  TRP F O    1 ? 6 
ATOM   32479 C CB   . TRP F  1 33  ? 115.407 4.907   66.281  1.000 80.729  0 33  TRP F CB   1 ? 6 
ATOM   32480 C CG   . TRP F  1 33  ? 115.492 6.341   65.875  1.000 76.599  0 33  TRP F CG   1 ? 6 
ATOM   32481 C CD1  . TRP F  1 33  ? 116.616 7.097   65.790  1.000 79.282  0 33  TRP F CD1  1 ? 6 
ATOM   32482 C CD2  . TRP F  1 33  ? 114.399 7.196   65.508  1.000 82.317  0 33  TRP F CD2  1 ? 6 
ATOM   32483 N NE1  . TRP F  1 33  ? 116.310 8.377   65.432  1.000 76.176  0 33  TRP F NE1  1 ? 6 
ATOM   32484 C CE2  . TRP F  1 33  ? 114.953 8.471   65.259  1.000 82.806  0 33  TRP F CE2  1 ? 6 
ATOM   32485 C CE3  . TRP F  1 33  ? 113.013 7.036   65.411  1.000 81.516  0 33  TRP F CE3  1 ? 6 
ATOM   32486 C CZ2  . TRP F  1 33  ? 114.162 9.550   64.868  1.000 80.540  0 33  TRP F CZ2  1 ? 6 
ATOM   32487 C CZ3  . TRP F  1 33  ? 112.239 8.099   65.016  1.000 81.711  0 33  TRP F CZ3  1 ? 6 
ATOM   32488 C CH2  . TRP F  1 33  ? 112.803 9.342   64.773  1.000 83.105  0 33  TRP F CH2  1 ? 6 
ATOM   32489 H H    . TRP F  1 33  ? 117.728 4.149   67.173  1.000 80.744  0 33  TRP F H    1 c 6 
ATOM   32490 H HA   . TRP F  1 33  ? 115.510 5.353   68.302  1.000 79.350  0 33  TRP F HA   1 c 6 
ATOM   32491 H HB2  . TRP F  1 33  ? 115.976 4.381   65.693  1.000 78.738  0 33  TRP F HB2  1 c 6 
ATOM   32492 H HB3  . TRP F  1 33  ? 114.487 4.603   66.145  1.000 79.454  0 33  TRP F HB3  1 c 6 
ATOM   32493 H HD1  . TRP F  1 33  ? 117.486 6.795   65.986  1.000 77.903  0 33  TRP F HD1  1 c 6 
ATOM   32494 H HE1  . TRP F  1 33  ? 116.887 9.027   65.318  1.000 78.304  0 33  TRP F HE1  1 c 6 
ATOM   32495 H HE3  . TRP F  1 33  ? 112.618 6.198   65.589  1.000 81.827  0 33  TRP F HE3  1 c 6 
ATOM   32496 H HZ2  . TRP F  1 33  ? 114.545 10.389  64.680  1.000 81.487  0 33  TRP F HZ2  1 c 6 
ATOM   32497 H HZ3  . TRP F  1 33  ? 111.303 7.995   64.953  1.000 82.223  0 33  TRP F HZ3  1 c 6 
ATOM   32498 H HH2  . TRP F  1 33  ? 112.249 10.054  64.506  1.000 82.325  0 33  TRP F HH2  1 c 6 
ATOM   32499 N N    . THR F  1 34  ? 115.783 2.392   68.826  1.000 81.362  0 34  THR F N    1 ? 6 
ATOM   32500 C CA   . THR F  1 34  ? 115.207 1.079   69.071  1.000 93.681  0 34  THR F CA   1 ? 6 
ATOM   32501 C C    . THR F  1 34  ? 113.870 1.161   69.828  1.000 101.148 0 34  THR F C    1 ? 6 
ATOM   32502 O O    . THR F  1 34  ? 112.963 0.386   69.535  1.000 95.030  0 34  THR F O    1 ? 6 
ATOM   32503 C CB   . THR F  1 34  ? 116.207 0.183   69.816  1.000 92.843  0 34  THR F CB   1 ? 6 
ATOM   32504 O OG1  . THR F  1 34  ? 115.582 -1.094  69.899  1.000 85.183  0 34  THR F OG1  1 ? 6 
ATOM   32505 C CG2  . THR F  1 34  ? 116.602 0.691   71.201  1.000 95.465  0 34  THR F CG2  1 ? 6 
ATOM   32506 H H    . THR F  1 34  ? 116.635 2.563   69.105  1.000 82.237  0 34  THR F H    1 c 6 
ATOM   32507 H HA   . THR F  1 34  ? 115.030 0.669   68.193  1.000 91.937  0 34  THR F HA   1 c 6 
ATOM   32508 H HB   . THR F  1 34  ? 117.021 0.104   69.264  1.000 91.544  0 34  THR F HB   1 c 6 
ATOM   32509 H HG1  . THR F  1 34  ? 114.866 -1.038  70.334  0.000 84.471  0 34  THR F HG1  1 c 6 
ATOM   32510 H HG21 . THR F  1 34  ? 117.280 0.104   71.581  1.000 94.864  0 34  THR F HG21 1 c 6 
ATOM   32511 H HG22 . THR F  1 34  ? 115.821 0.699   71.783  1.000 95.126  0 34  THR F HG22 1 c 6 
ATOM   32512 H HG23 . THR F  1 34  ? 116.962 1.594   71.129  1.000 94.494  0 34  THR F HG23 1 c 6 
ATOM   32513 N N    . GLU F  1 35  ? 113.747 2.042   70.836  1.000 103.036 0 35  GLU F N    1 ? 6 
ATOM   32514 C CA   . GLU F  1 35  ? 112.533 2.031   71.647  1.000 104.841 0 35  GLU F CA   1 ? 6 
ATOM   32515 C C    . GLU F  1 35  ? 111.284 2.195   70.769  1.000 95.724  0 35  GLU F C    1 ? 6 
ATOM   32516 O O    . GLU F  1 35  ? 110.338 1.437   70.926  1.000 101.651 0 35  GLU F O    1 ? 6 
ATOM   32517 C CB   . GLU F  1 35  ? 112.540 3.079   72.757  1.000 101.080 0 35  GLU F CB   1 ? 6 
ATOM   32518 C CG   . GLU F  1 35  ? 111.287 3.014   73.618  1.000 100.596 0 35  GLU F CG   1 ? 6 
ATOM   32519 C CD   . GLU F  1 35  ? 111.190 4.048   74.729  1.000 109.362 0 35  GLU F CD   1 ? 6 
ATOM   32520 O OE1  . GLU F  1 35  ? 111.897 5.069   74.660  1.000 93.756  0 35  GLU F OE1  1 ? 6 
ATOM   32521 O OE2  . GLU F  1 35  ? 110.431 3.799   75.698  1.000 116.273 0 35  GLU F OE2  1 ? 6 
ATOM   32522 H H    . GLU F  1 35  ? 114.411 2.642   71.020  1.000 102.673 0 35  GLU F H    1 c 6 
ATOM   32523 H HA   . GLU F  1 35  ? 112.480 1.145   72.075  1.000 102.265 0 35  GLU F HA   1 c 6 
ATOM   32524 H HB2  . GLU F  1 35  ? 113.328 2.938   73.322  1.000 101.672 0 35  GLU F HB2  1 c 6 
ATOM   32525 H HB3  . GLU F  1 35  ? 112.609 3.969   72.352  1.000 101.513 0 35  GLU F HB3  1 c 6 
ATOM   32526 H HG2  . GLU F  1 35  ? 110.502 3.118   73.041  1.000 102.610 0 35  GLU F HG2  1 c 6 
ATOM   32527 H HG3  . GLU F  1 35  ? 111.234 2.124   74.026  1.000 102.829 0 35  GLU F HG3  1 c 6 
ATOM   32528 N N    . LEU F  1 36  ? 111.302 3.156   69.841  1.000 86.316  0 36  LEU F N    1 ? 6 
ATOM   32529 C CA   . LEU F  1 36  ? 110.182 3.398   68.951  1.000 84.333  0 36  LEU F CA   1 ? 6 
ATOM   32530 C C    . LEU F  1 36  ? 110.118 2.367   67.825  1.000 82.526  0 36  LEU F C    1 ? 6 
ATOM   32531 O O    . LEU F  1 36  ? 109.071 1.767   67.588  1.000 67.961  0 36  LEU F O    1 ? 6 
ATOM   32532 C CB   . LEU F  1 36  ? 110.291 4.797   68.346  1.000 85.377  0 36  LEU F CB   1 ? 6 
ATOM   32533 C CG   . LEU F  1 36  ? 109.034 5.301   67.651  1.000 89.355  0 36  LEU F CG   1 ? 6 
ATOM   32534 C CD1  . LEU F  1 36  ? 107.943 5.502   68.696  1.000 99.496  0 36  LEU F CD1  1 ? 6 
ATOM   32535 C CD2  . LEU F  1 36  ? 109.281 6.586   66.884  1.000 90.879  0 36  LEU F CD2  1 ? 6 
ATOM   32536 H H    . LEU F  1 36  ? 112.044 3.684   69.763  1.000 87.837  0 36  LEU F H    1 c 6 
ATOM   32537 H HA   . LEU F  1 36  ? 109.355 3.333   69.478  1.000 85.229  0 36  LEU F HA   1 c 6 
ATOM   32538 H HB2  . LEU F  1 36  ? 110.523 5.424   69.060  1.000 86.087  0 36  LEU F HB2  1 c 6 
ATOM   32539 H HB3  . LEU F  1 36  ? 111.026 4.799   67.701  1.000 85.486  0 36  LEU F HB3  1 c 6 
ATOM   32540 H HG   . LEU F  1 36  ? 108.731 4.610   67.011  1.000 90.436  0 36  LEU F HG   1 c 6 
ATOM   32541 H HD11 . LEU F  1 36  ? 107.101 5.702   68.250  1.000 96.652  0 36  LEU F HD11 1 c 6 
ATOM   32542 H HD12 . LEU F  1 36  ? 108.184 6.245   69.277  1.000 96.652  0 36  LEU F HD12 1 c 6 
ATOM   32543 H HD13 . LEU F  1 36  ? 107.841 4.695   69.227  1.000 96.515  0 36  LEU F HD13 1 c 6 
ATOM   32544 H HD21 . LEU F  1 36  ? 109.966 6.436   66.210  1.000 89.972  0 36  LEU F HD21 1 c 6 
ATOM   32545 H HD22 . LEU F  1 36  ? 109.578 7.279   67.499  1.000 90.492  0 36  LEU F HD22 1 c 6 
ATOM   32546 H HD23 . LEU F  1 36  ? 108.457 6.869   66.450  1.000 90.494  0 36  LEU F HD23 1 c 6 
ATOM   32547 N N    . ILE F  1 37  ? 111.227 2.155   67.103  1.000 74.873  0 37  ILE F N    1 ? 6 
ATOM   32548 C CA   . ILE F  1 37  ? 111.130 1.376   65.891  1.000 73.244  0 37  ILE F CA   1 ? 6 
ATOM   32549 C C    . ILE F  1 37  ? 110.903 -0.102  66.192  1.000 75.057  0 37  ILE F C    1 ? 6 
ATOM   32550 O O    . ILE F  1 37  ? 110.243 -0.776  65.387  1.000 76.930  0 37  ILE F O    1 ? 6 
ATOM   32551 C CB   . ILE F  1 37  ? 112.357 1.603   64.994  1.000 75.808  0 37  ILE F CB   1 ? 6 
ATOM   32552 C CG1  . ILE F  1 37  ? 112.437 3.058   64.523  1.000 75.815  0 37  ILE F CG1  1 ? 6 
ATOM   32553 C CG2  . ILE F  1 37  ? 112.352 0.616   63.823  1.000 68.179  0 37  ILE F CG2  1 ? 6 
ATOM   32554 C CD1  . ILE F  1 37  ? 113.685 3.346   63.728  1.000 88.935  0 37  ILE F CD1  1 ? 6 
ATOM   32555 H H    . ILE F  1 37  ? 112.034 2.494   67.365  1.000 76.106  0 37  ILE F H    1 c 6 
ATOM   32556 H HA   . ILE F  1 37  ? 110.352 1.697   65.399  1.000 74.388  0 37  ILE F HA   1 c 6 
ATOM   32557 H HB   . ILE F  1 37  ? 113.162 1.421   65.539  1.000 73.799  0 37  ILE F HB   1 c 6 
ATOM   32558 H HG12 . ILE F  1 37  ? 111.652 3.257   63.969  1.000 78.617  0 37  ILE F HG12 1 c 6 
ATOM   32559 H HG13 . ILE F  1 37  ? 112.415 3.649   65.306  1.000 78.731  0 37  ILE F HG13 1 c 6 
ATOM   32560 H HG21 . ILE F  1 37  ? 111.505 0.678   63.347  1.000 70.317  0 37  ILE F HG21 1 c 6 
ATOM   32561 H HG22 . ILE F  1 37  ? 112.470 -0.290  64.156  1.000 70.431  0 37  ILE F HG22 1 c 6 
ATOM   32562 H HG23 . ILE F  1 37  ? 113.079 0.827   63.213  1.000 69.976  0 37  ILE F HG23 1 c 6 
ATOM   32563 H HD11 . ILE F  1 37  ? 113.644 2.883   62.874  1.000 84.117  0 37  ILE F HD11 1 c 6 
ATOM   32564 H HD12 . ILE F  1 37  ? 114.465 3.041   64.225  1.000 84.449  0 37  ILE F HD12 1 c 6 
ATOM   32565 H HD13 . ILE F  1 37  ? 113.756 4.304   63.572  1.000 84.398  0 37  ILE F HD13 1 c 6 
ATOM   32566 N N    . HIS F  1 38  ? 111.423 -0.611  67.329  1.000 72.661  0 38  HIS F N    1 ? 6 
ATOM   32567 C CA   . HIS F  1 38  ? 111.166 -1.994  67.683  1.000 81.303  0 38  HIS F CA   1 ? 6 
ATOM   32568 C C    . HIS F  1 38  ? 109.902 -2.110  68.533  1.000 98.741  0 38  HIS F C    1 ? 6 
ATOM   32569 O O    . HIS F  1 38  ? 109.639 -3.191  69.042  1.000 134.336 0 38  HIS F O    1 ? 6 
ATOM   32570 C CB   . HIS F  1 38  ? 112.369 -2.645  68.369  1.000 75.410  0 38  HIS F CB   1 ? 6 
ATOM   32571 C CG   . HIS F  1 38  ? 113.564 -2.856  67.518  1.000 79.959  0 38  HIS F CG   1 ? 6 
ATOM   32572 N ND1  . HIS F  1 38  ? 114.826 -2.395  67.873  1.000 76.759  0 38  HIS F ND1  1 ? 6 
ATOM   32573 C CD2  . HIS F  1 38  ? 113.697 -3.506  66.321  1.000 73.844  0 38  HIS F CD2  1 ? 6 
ATOM   32574 C CE1  . HIS F  1 38  ? 115.700 -2.722  66.899  1.000 68.214  0 38  HIS F CE1  1 ? 6 
ATOM   32575 N NE2  . HIS F  1 38  ? 115.031 -3.397  65.940  1.000 67.714  0 38  HIS F NE2  1 ? 6 
ATOM   32576 H H    . HIS F  1 38  ? 111.943 -0.096  67.876  1.000 75.003  0 38  HIS F H    1 c 6 
ATOM   32577 H HA   . HIS F  1 38  ? 111.009 -2.491  66.843  1.000 80.925  0 38  HIS F HA   1 c 6 
ATOM   32578 H HB2  . HIS F  1 38  ? 112.625 -2.091  69.137  1.000 78.052  0 38  HIS F HB2  1 c 6 
ATOM   32579 H HB3  . HIS F  1 38  ? 112.088 -3.514  68.730  1.000 78.477  0 38  HIS F HB3  1 c 6 
ATOM   32580 H HD1  . HIS F  1 38  ? 115.015 -1.931  68.604  0.000 76.088  0 38  HIS F HD1  1 c 6 
ATOM   32581 H HD2  . HIS F  1 38  ? 113.017 -3.918  65.826  1.000 73.779  0 38  HIS F HD2  1 c 6 
ATOM   32582 H HE1  . HIS F  1 38  ? 116.621 -2.525  66.896  1.000 69.751  0 38  HIS F HE1  1 c 6 
ATOM   32583 H HE2  . HIS F  1 38  ? 115.407 -3.712  65.222  0.000 68.229  0 38  HIS F HE2  1 c 6 
ATOM   32584 N N    . HIS F  1 39  ? 109.092 -1.042  68.661  1.000 103.775 0 39  HIS F N    1 ? 6 
ATOM   32585 C CA   . HIS F  1 39  ? 107.848 -1.035  69.438  1.000 100.645 0 39  HIS F CA   1 ? 6 
ATOM   32586 C C    . HIS F  1 39  ? 108.047 -1.704  70.791  1.000 97.718  0 39  HIS F C    1 ? 6 
ATOM   32587 O O    . HIS F  1 39  ? 107.325 -2.607  71.178  1.000 81.122  0 39  HIS F O    1 ? 6 
ATOM   32588 C CB   . HIS F  1 39  ? 106.485 -1.309  68.792  1.000 105.707 0 39  HIS F CB   1 ? 6 
ATOM   32589 C CG   . HIS F  1 39  ? 106.440 -2.266  67.648  1.000 118.092 0 39  HIS F CG   1 ? 6 
ATOM   32590 N ND1  . HIS F  1 39  ? 105.939 -3.539  67.785  1.000 120.629 0 39  HIS F ND1  1 ? 6 
ATOM   32591 C CD2  . HIS F  1 39  ? 106.922 -2.173  66.410  1.000 117.847 0 39  HIS F CD2  1 ? 6 
ATOM   32592 C CE1  . HIS F  1 39  ? 106.064 -4.187  66.628  1.000 120.973 0 39  HIS F CE1  1 ? 6 
ATOM   32593 N NE2  . HIS F  1 39  ? 106.662 -3.372  65.777  1.000 127.122 0 39  HIS F NE2  1 ? 6 
ATOM   32594 H H    . HIS F  1 39  ? 109.329 -0.267  68.240  1.000 100.724 0 39  HIS F H    1 c 6 
ATOM   32595 H HA   . HIS F  1 39  ? 107.765 -0.070  69.639  1.000 101.605 0 39  HIS F HA   1 c 6 
ATOM   32596 H HB2  . HIS F  1 39  ? 105.872 -1.630  69.488  1.000 107.444 0 39  HIS F HB2  1 c 6 
ATOM   32597 H HB3  . HIS F  1 39  ? 106.117 -0.451  68.488  1.000 107.148 0 39  HIS F HB3  1 c 6 
ATOM   32598 H HD1  . HIS F  1 39  ? 105.617 -3.926  68.591  0.000 118.654 0 39  HIS F HD1  1 c 6 
ATOM   32599 H HD2  . HIS F  1 39  ? 107.336 -1.428  66.021  1.000 119.369 0 39  HIS F HD2  1 c 6 
ATOM   32600 H HE1  . HIS F  1 39  ? 105.778 -5.067  66.449  1.000 122.485 0 39  HIS F HE1  1 c 6 
ATOM   32601 H HE2  . HIS F  1 39  ? 106.928 -3.733  65.017  0.000 122.186 0 39  HIS F HE2  1 c 6 
ATOM   32602 N N    . ARG F  1 40  ? 109.054 -1.224  71.507  1.000 105.858 0 40  ARG F N    1 ? 6 
ATOM   32603 C CA   . ARG F  1 40  ? 109.355 -1.795  72.810  1.000 117.972 0 40  ARG F CA   1 ? 6 
ATOM   32604 C C    . ARG F  1 40  ? 108.330 -1.299  73.818  1.000 112.794 0 40  ARG F C    1 ? 6 
ATOM   32605 O O    . ARG F  1 40  ? 107.833 -0.175  73.696  1.000 108.397 0 40  ARG F O    1 ? 6 
ATOM   32606 C CB   . ARG F  1 40  ? 110.781 -1.448  73.246  1.000 114.281 0 40  ARG F CB   1 ? 6 
ATOM   32607 C CG   . ARG F  1 40  ? 111.842 -2.201  72.451  1.000 110.169 0 40  ARG F CG   1 ? 6 
ATOM   32608 C CD   . ARG F  1 40  ? 113.206 -2.018  73.033  1.000 102.998 0 40  ARG F CD   1 ? 6 
ATOM   32609 N NE   . ARG F  1 40  ? 113.836 -3.305  72.852  1.000 104.266 0 40  ARG F NE   1 ? 6 
ATOM   32610 C CZ   . ARG F  1 40  ? 114.896 -3.531  72.099  1.000 102.378 0 40  ARG F CZ   1 ? 6 
ATOM   32611 N NH1  . ARG F  1 40  ? 115.523 -2.531  71.519  1.000 114.463 0 40  ARG F NH1  1 ? 6 
ATOM   32612 N NH2  . ARG F  1 40  ? 115.358 -4.760  71.931  1.000 95.246  0 40  ARG F NH2  1 ? 6 
ATOM   32613 H H    . ARG F  1 40  ? 109.561 -0.533  71.190  1.000 105.971 0 40  ARG F H    1 c 6 
ATOM   32614 H HA   . ARG F  1 40  ? 109.280 -2.775  72.742  1.000 113.548 0 40  ARG F HA   1 c 6 
ATOM   32615 H HB2  . ARG F  1 40  ? 110.921 -0.484  73.134  1.000 113.946 0 40  ARG F HB2  1 c 6 
ATOM   32616 H HB3  . ARG F  1 40  ? 110.881 -1.662  74.197  1.000 114.416 0 40  ARG F HB3  1 c 6 
ATOM   32617 H HG2  . ARG F  1 40  ? 111.619 -3.156  72.439  1.000 109.414 0 40  ARG F HG2  1 c 6 
ATOM   32618 H HG3  . ARG F  1 40  ? 111.843 -1.878  71.525  1.000 108.934 0 40  ARG F HG3  1 c 6 
ATOM   32619 H HD2  . ARG F  1 40  ? 113.691 -1.312  72.557  1.000 104.593 0 40  ARG F HD2  1 c 6 
ATOM   32620 H HD3  . ARG F  1 40  ? 113.150 -1.791  73.985  1.000 105.161 0 40  ARG F HD3  1 c 6 
ATOM   32621 H HE   . ARG F  1 40  ? 113.498 -3.984  73.283  1.000 103.913 0 40  ARG F HE   1 c 6 
ATOM   32622 H HH11 . ARG F  1 40  ? 115.500 -1.724  71.879  1.000 109.965 0 40  ARG F HH11 1 c 6 
ATOM   32623 H HH12 . ARG F  1 40  ? 115.977 -2.675  70.771  1.000 109.728 0 40  ARG F HH12 1 c 6 
ATOM   32624 H HH21 . ARG F  1 40  ? 116.074 -4.897  71.439  1.000 97.400  0 40  ARG F HH21 1 c 6 
ATOM   32625 H HH22 . ARG F  1 40  ? 114.948 -5.439  72.311  1.000 97.851  0 40  ARG F HH22 1 c 6 
ATOM   32626 N N    . ASN F  1 41  ? 108.022 -2.161  74.795  1.000 102.949 0 41  ASN F N    1 ? 6 
ATOM   32627 C CA   . ASN F  1 41  ? 107.220 -1.789  75.944  1.000 104.588 0 41  ASN F CA   1 ? 6 
ATOM   32628 C C    . ASN F  1 41  ? 107.993 -0.742  76.752  1.000 104.508 0 41  ASN F C    1 ? 6 
ATOM   32629 O O    . ASN F  1 41  ? 109.117 -0.995  77.200  1.000 94.768  0 41  ASN F O    1 ? 6 
ATOM   32630 C CB   . ASN F  1 41  ? 106.906 -3.026  76.783  1.000 105.494 0 41  ASN F CB   1 ? 6 
ATOM   32631 C CG   . ASN F  1 41  ? 106.162 -2.711  78.066  1.000 104.648 0 41  ASN F CG   1 ? 6 
ATOM   32632 O OD1  . ASN F  1 41  ? 106.763 -2.377  79.092  1.000 94.669  0 41  ASN F OD1  1 ? 6 
ATOM   32633 N ND2  . ASN F  1 41  ? 104.845 -2.790  78.003  1.000 98.231  0 41  ASN F ND2  1 ? 6 
ATOM   32634 H H    . ASN F  1 41  ? 108.329 -3.020  74.738  1.000 105.674 0 41  ASN F H    1 c 6 
ATOM   32635 H HA   . ASN F  1 41  ? 106.370 -1.401  75.630  1.000 104.375 0 41  ASN F HA   1 c 6 
ATOM   32636 H HB2  . ASN F  1 41  ? 106.368 -3.643  76.245  1.000 105.032 0 41  ASN F HB2  1 c 6 
ATOM   32637 H HB3  . ASN F  1 41  ? 107.746 -3.475  77.006  1.000 104.991 0 41  ASN F HB3  1 c 6 
ATOM   32638 H HD21 . ASN F  1 41  ? 104.441 -2.854  77.217  1.000 100.170 0 41  ASN F HD21 1 c 6 
ATOM   32639 H HD22 . ASN F  1 41  ? 104.366 -2.778  78.747  1.000 100.618 0 41  ASN F HD22 1 c 6 
ATOM   32640 N N    . GLN F  1 42  ? 107.360 0.418   76.978  1.000 90.860  0 42  GLN F N    1 ? 6 
ATOM   32641 C CA   . GLN F  1 42  ? 108.091 1.542   77.536  1.000 91.771  0 42  GLN F CA   1 ? 6 
ATOM   32642 C C    . GLN F  1 42  ? 108.571 1.238   78.957  1.000 94.845  0 42  GLN F C    1 ? 6 
ATOM   32643 O O    . GLN F  1 42  ? 109.700 1.566   79.317  1.000 83.850  0 42  GLN F O    1 ? 6 
ATOM   32644 C CB   . GLN F  1 42  ? 107.218 2.787   77.493  1.000 93.960  0 42  GLN F CB   1 ? 6 
ATOM   32645 C CG   . GLN F  1 42  ? 107.885 4.000   78.127  1.000 96.827  0 42  GLN F CG   1 ? 6 
ATOM   32646 C CD   . GLN F  1 42  ? 107.163 5.284   77.797  1.000 109.491 0 42  GLN F CD   1 ? 6 
ATOM   32647 O OE1  . GLN F  1 42  ? 106.069 5.322   77.233  1.000 98.584  0 42  GLN F OE1  1 ? 6 
ATOM   32648 N NE2  . GLN F  1 42  ? 107.811 6.384   78.116  1.000 115.536 0 42  GLN F NE2  1 ? 6 
ATOM   32649 H H    . GLN F  1 42  ? 106.471 0.508   76.787  1.000 94.412  0 42  GLN F H    1 c 6 
ATOM   32650 H HA   . GLN F  1 42  ? 108.883 1.699   76.971  1.000 92.077  0 42  GLN F HA   1 c 6 
ATOM   32651 H HB2  . GLN F  1 42  ? 107.004 2.987   76.557  1.000 93.929  0 42  GLN F HB2  1 c 6 
ATOM   32652 H HB3  . GLN F  1 42  ? 106.378 2.599   77.961  1.000 94.541  0 42  GLN F HB3  1 c 6 
ATOM   32653 H HG2  . GLN F  1 42  ? 107.905 3.887   79.101  1.000 99.210  0 42  GLN F HG2  1 c 6 
ATOM   32654 H HG3  . GLN F  1 42  ? 108.811 4.062   77.811  1.000 98.639  0 42  GLN F HG3  1 c 6 
ATOM   32655 H HE21 . GLN F  1 42  ? 108.659 6.343   78.363  1.000 113.058 0 42  GLN F HE21 1 c 6 
ATOM   32656 H HE22 . GLN F  1 42  ? 107.400 7.166   78.081  1.000 113.619 0 42  GLN F HE22 1 c 6 
ATOM   32657 N N    . HIS F  1 43  ? 107.704 0.622   79.764  1.000 112.162 0 43  HIS F N    1 ? 6 
ATOM   32658 C CA   . HIS F  1 43  ? 108.080 0.311   81.126  1.000 124.773 0 43  HIS F CA   1 ? 6 
ATOM   32659 C C    . HIS F  1 43  ? 109.327 -0.575  81.111  1.000 118.256 0 43  HIS F C    1 ? 6 
ATOM   32660 O O    . HIS F  1 43  ? 110.270 -0.301  81.839  1.000 111.118 0 43  HIS F O    1 ? 6 
ATOM   32661 C CB   . HIS F  1 43  ? 106.911 -0.245  81.959  1.000 122.158 0 43  HIS F CB   1 ? 6 
ATOM   32662 C CG   . HIS F  1 43  ? 107.338 -0.583  83.365  1.000 130.152 0 43  HIS F CG   1 ? 6 
ATOM   32663 N ND1  . HIS F  1 43  ? 107.950 -1.771  83.720  1.000 139.256 0 43  HIS F ND1  1 ? 6 
ATOM   32664 C CD2  . HIS F  1 43  ? 107.251 0.141   84.512  1.000 119.259 0 43  HIS F CD2  1 ? 6 
ATOM   32665 C CE1  . HIS F  1 43  ? 108.204 -1.757  85.028  1.000 130.168 0 43  HIS F CE1  1 ? 6 
ATOM   32666 N NE2  . HIS F  1 43  ? 107.802 -0.598  85.523  1.000 114.827 0 43  HIS F NE2  1 ? 6 
ATOM   32667 H H    . HIS F  1 43  ? 106.870 0.397   79.465  1.000 110.133 0 43  HIS F H    1 c 6 
ATOM   32668 H HA   . HIS F  1 43  ? 108.334 1.172   81.543  1.000 120.177 0 43  HIS F HA   1 c 6 
ATOM   32669 H HB2  . HIS F  1 43  ? 106.194 0.426   81.991  1.000 124.723 0 43  HIS F HB2  1 c 6 
ATOM   32670 H HB3  . HIS F  1 43  ? 106.565 -1.054  81.523  1.000 124.525 0 43  HIS F HB3  1 c 6 
ATOM   32671 H HD1  . HIS F  1 43  ? 108.154 -2.456  83.133  0.000 135.269 0 43  HIS F HD1  1 c 6 
ATOM   32672 H HD2  . HIS F  1 43  ? 106.890 1.001   84.601  1.000 120.825 0 43  HIS F HD2  1 c 6 
ATOM   32673 H HE1  . HIS F  1 43  ? 108.619 -2.450  85.511  1.000 128.468 0 43  HIS F HE1  1 c 6 
ATOM   32674 H HE2  . HIS F  1 43  ? 107.884 -0.426  86.359  0.000 115.580 0 43  HIS F HE2  1 c 6 
ATOM   32675 N N    . ASP F  1 44  ? 109.346 -1.619  80.282  1.000 109.269 0 44  ASP F N    1 ? 6 
ATOM   32676 C CA   . ASP F  1 44  ? 110.476 -2.551  80.272  1.000 117.490 0 44  ASP F CA   1 ? 6 
ATOM   32677 C C    . ASP F  1 44  ? 111.747 -1.881  79.751  1.000 112.803 0 44  ASP F C    1 ? 6 
ATOM   32678 O O    . ASP F  1 44  ? 112.791 -2.082  80.354  1.000 118.050 0 44  ASP F O    1 ? 6 
ATOM   32679 C CB   . ASP F  1 44  ? 110.171 -3.838  79.493  1.000 121.835 0 44  ASP F CB   1 ? 6 
ATOM   32680 C CG   . ASP F  1 44  ? 109.034 -4.665  80.064  1.000 120.741 0 44  ASP F CG   1 ? 6 
ATOM   32681 O OD1  . ASP F  1 44  ? 108.718 -4.504  81.275  1.000 108.577 0 44  ASP F OD1  1 ? 6 
ATOM   32682 O OD2  . ASP F  1 44  ? 108.463 -5.440  79.286  1.000 113.299 0 44  ASP F OD2  1 ? 6 
ATOM   32683 H H    . ASP F  1 44  ? 108.647 -1.763  79.711  1.000 113.170 0 44  ASP F H    1 c 6 
ATOM   32684 H HA   . ASP F  1 44  ? 110.644 -2.815  81.207  1.000 116.139 0 44  ASP F HA   1 c 6 
ATOM   32685 H HB2  . ASP F  1 44  ? 109.944 -3.603  78.571  1.000 120.051 0 44  ASP F HB2  1 c 6 
ATOM   32686 H HB3  . ASP F  1 44  ? 110.976 -4.396  79.476  1.000 120.323 0 44  ASP F HB3  1 c 6 
ATOM   32687 N N    . TYR F  1 45  ? 111.651 -1.064  78.688  1.000 106.880 0 45  TYR F N    1 ? 6 
ATOM   32688 C CA   . TYR F  1 45  ? 112.806 -0.386  78.105  1.000 100.402 0 45  TYR F CA   1 ? 6 
ATOM   32689 C C    . TYR F  1 45  ? 113.436 0.557   79.128  1.000 100.827 0 45  TYR F C    1 ? 6 
ATOM   32690 O O    . TYR F  1 45  ? 114.656 0.536   79.317  1.000 107.602 0 45  TYR F O    1 ? 6 
ATOM   32691 C CB   . TYR F  1 45  ? 112.419 0.399   76.843  1.000 96.930  0 45  TYR F CB   1 ? 6 
ATOM   32692 C CG   . TYR F  1 45  ? 113.525 1.214   76.218  1.000 98.468  0 45  TYR F CG   1 ? 6 
ATOM   32693 C CD1  . TYR F  1 45  ? 114.452 0.628   75.362  1.000 94.641  0 45  TYR F CD1  1 ? 6 
ATOM   32694 C CD2  . TYR F  1 45  ? 113.686 2.557   76.521  1.000 97.244  0 45  TYR F CD2  1 ? 6 
ATOM   32695 C CE1  . TYR F  1 45  ? 115.476 1.364   74.783  1.000 88.977  0 45  TYR F CE1  1 ? 6 
ATOM   32696 C CE2  . TYR F  1 45  ? 114.716 3.310   75.954  1.000 94.576  0 45  TYR F CE2  1 ? 6 
ATOM   32697 C CZ   . TYR F  1 45  ? 115.614 2.709   75.092  1.000 82.599  0 45  TYR F CZ   1 ? 6 
ATOM   32698 O OH   . TYR F  1 45  ? 116.623 3.433   74.548  1.000 76.020  0 45  TYR F OH   1 ? 6 
ATOM   32699 H H    . TYR F  1 45  ? 110.830 -0.929  78.309  1.000 106.737 0 45  TYR F H    1 c 6 
ATOM   32700 H HA   . TYR F  1 45  ? 113.479 -1.070  77.856  1.000 100.887 0 45  TYR F HA   1 c 6 
ATOM   32701 H HB2  . TYR F  1 45  ? 112.086 -0.238  76.177  1.000 97.926  0 45  TYR F HB2  1 c 6 
ATOM   32702 H HB3  . TYR F  1 45  ? 111.679 1.000   77.072  1.000 98.244  0 45  TYR F HB3  1 c 6 
ATOM   32703 H HD1  . TYR F  1 45  ? 114.366 -0.284  75.145  1.000 94.124  0 45  TYR F HD1  1 c 6 
ATOM   32704 H HD2  . TYR F  1 45  ? 113.078 2.976   77.107  1.000 97.116  0 45  TYR F HD2  1 c 6 
ATOM   32705 H HE1  . TYR F  1 45  ? 116.089 0.948   74.200  1.000 88.362  0 45  TYR F HE1  1 c 6 
ATOM   32706 H HE2  . TYR F  1 45  ? 114.806 4.224   76.165  1.000 92.195  0 45  TYR F HE2  1 c 6 
ATOM   32707 H HH   . TYR F  1 45  ? 117.190 3.072   73.989  0.000 77.033  0 45  TYR F HH   1 c 6 
ATOM   32708 N N    . GLU F  1 46  ? 112.599 1.304   79.861  1.000 94.158  0 46  GLU F N    1 ? 6 
ATOM   32709 C CA   . GLU F  1 46  ? 113.085 2.331   80.766  1.000 90.545  0 46  GLU F CA   1 ? 6 
ATOM   32710 C C    . GLU F  1 46  ? 113.738 1.731   82.015  1.000 91.976  0 46  GLU F C    1 ? 6 
ATOM   32711 O O    . GLU F  1 46  ? 114.473 2.424   82.715  1.000 75.939  0 46  GLU F O    1 ? 6 
ATOM   32712 C CB   . GLU F  1 46  ? 111.939 3.290   81.094  1.000 86.748  0 46  GLU F CB   1 ? 6 
ATOM   32713 C CG   . GLU F  1 46  ? 111.520 4.123   79.890  1.000 79.929  0 46  GLU F CG   1 ? 6 
ATOM   32714 C CD   . GLU F  1 46  ? 110.665 5.348   80.184  1.000 88.214  0 46  GLU F CD   1 ? 6 
ATOM   32715 O OE1  . GLU F  1 46  ? 110.258 5.511   81.367  1.000 89.238  0 46  GLU F OE1  1 ? 6 
ATOM   32716 O OE2  . GLU F  1 46  ? 110.461 6.193   79.250  1.000 83.153  0 46  GLU F OE2  1 ? 6 
ATOM   32717 H H    . GLU F  1 46  ? 111.698 1.170   79.789  1.000 94.962  0 46  GLU F H    1 c 6 
ATOM   32718 H HA   . GLU F  1 46  ? 113.777 2.843   80.286  1.000 90.421  0 46  GLU F HA   1 c 6 
ATOM   32719 H HB2  . GLU F  1 46  ? 111.170 2.770   81.411  1.000 86.449  0 46  GLU F HB2  1 c 6 
ATOM   32720 H HB3  . GLU F  1 46  ? 112.223 3.887   81.817  1.000 86.420  0 46  GLU F HB3  1 c 6 
ATOM   32721 H HG2  . GLU F  1 46  ? 112.329 4.425   79.424  1.000 82.792  0 46  GLU F HG2  1 c 6 
ATOM   32722 H HG3  . GLU F  1 46  ? 111.026 3.551   79.268  1.000 82.918  0 46  GLU F HG3  1 c 6 
ATOM   32723 N N    . GLN F  1 47  ? 113.521 0.434   82.267  1.000 100.588 0 47  GLN F N    1 ? 6 
ATOM   32724 C CA   . GLN F  1 47  ? 114.239 -0.263  83.322  1.000 99.416  0 47  GLN F CA   1 ? 6 
ATOM   32725 C C    . GLN F  1 47  ? 115.748 -0.215  83.077  1.000 95.363  0 47  GLN F C    1 ? 6 
ATOM   32726 O O    . GLN F  1 47  ? 116.515 -0.438  84.022  1.000 75.102  0 47  GLN F O    1 ? 6 
ATOM   32727 C CB   . GLN F  1 47  ? 113.818 -1.736  83.421  1.000 117.040 0 47  GLN F CB   1 ? 6 
ATOM   32728 C CG   . GLN F  1 47  ? 112.418 -2.005  83.968  1.000 135.842 0 47  GLN F CG   1 ? 6 
ATOM   32729 C CD   . GLN F  1 47  ? 112.212 -1.613  85.420  1.000 129.232 0 47  GLN F CD   1 ? 6 
ATOM   32730 O OE1  . GLN F  1 47  ? 112.788 -2.172  86.355  1.000 111.677 0 47  GLN F OE1  1 ? 6 
ATOM   32731 N NE2  . GLN F  1 47  ? 111.430 -0.566  85.602  1.000 126.690 0 47  GLN F NE2  1 ? 6 
ATOM   32732 H H    . GLN F  1 47  ? 112.899 -0.025  81.781  1.000 98.123  0 47  GLN F H    1 c 6 
ATOM   32733 H HA   . GLN F  1 47  ? 114.044 0.183   84.178  1.000 102.156 0 47  GLN F HA   1 c 6 
ATOM   32734 H HB2  . GLN F  1 47  ? 113.886 -2.132  82.529  1.000 115.941 0 47  GLN F HB2  1 c 6 
ATOM   32735 H HB3  . GLN F  1 47  ? 114.466 -2.198  83.994  1.000 116.141 0 47  GLN F HB3  1 c 6 
ATOM   32736 H HG2  . GLN F  1 47  ? 111.768 -1.523  83.417  1.000 129.404 0 47  GLN F HG2  1 c 6 
ATOM   32737 H HG3  . GLN F  1 47  ? 112.225 -2.963  83.875  1.000 129.824 0 47  GLN F HG3  1 c 6 
ATOM   32738 H HE21 . GLN F  1 47  ? 111.197 -0.059  84.916  1.000 127.236 0 47  GLN F HE21 1 c 6 
ATOM   32739 H HE22 . GLN F  1 47  ? 111.139 -0.368  86.414  1.000 127.699 0 47  GLN F HE22 1 c 6 
ATOM   32740 N N    . LEU F  1 48  ? 116.180 0.072   81.833  1.000 85.004  0 48  LEU F N    1 ? 6 
ATOM   32741 C CA   . LEU F  1 48  ? 117.602 0.108   81.544  1.000 86.997  0 48  LEU F CA   1 ? 6 
ATOM   32742 C C    . LEU F  1 48  ? 118.307 1.176   82.382  1.000 90.943  0 48  LEU F C    1 ? 6 
ATOM   32743 O O    . LEU F  1 48  ? 119.530 1.128   82.525  1.000 84.594  0 48  LEU F O    1 ? 6 
ATOM   32744 C CB   . LEU F  1 48  ? 117.824 0.364   80.049  1.000 91.017  0 48  LEU F CB   1 ? 6 
ATOM   32745 C CG   . LEU F  1 48  ? 117.504 -0.814  79.117  1.000 92.007  0 48  LEU F CG   1 ? 6 
ATOM   32746 C CD1  . LEU F  1 48  ? 117.426 -0.352  77.664  1.000 93.686  0 48  LEU F CD1  1 ? 6 
ATOM   32747 C CD2  . LEU F  1 48  ? 118.535 -1.940  79.266  1.000 82.102  0 48  LEU F CD2  1 ? 6 
ATOM   32748 H H    . LEU F  1 48  ? 115.584 0.219   81.157  1.000 87.674  0 48  LEU F H    1 c 6 
ATOM   32749 H HA   . LEU F  1 48  ? 117.982 -0.769  81.780  1.000 88.087  0 48  LEU F HA   1 c 6 
ATOM   32750 H HB2  . LEU F  1 48  ? 117.273 1.128   79.785  1.000 90.103  0 48  LEU F HB2  1 c 6 
ATOM   32751 H HB3  . LEU F  1 48  ? 118.759 0.617   79.917  1.000 90.040  0 48  LEU F HB3  1 c 6 
ATOM   32752 H HG   . LEU F  1 48  ? 116.620 -1.175  79.371  1.000 90.510  0 48  LEU F HG   1 c 6 
ATOM   32753 H HD11 . LEU F  1 48  ? 117.016 -1.049  77.123  1.000 92.907  0 48  LEU F HD11 1 c 6 
ATOM   32754 H HD12 . LEU F  1 48  ? 118.323 -0.171  77.332  1.000 92.765  0 48  LEU F HD12 1 c 6 
ATOM   32755 H HD13 . LEU F  1 48  ? 116.891 0.459   77.607  1.000 92.938  0 48  LEU F HD13 1 c 6 
ATOM   32756 H HD21 . LEU F  1 48  ? 118.509 -2.288  80.174  1.000 85.274  0 48  LEU F HD21 1 c 6 
ATOM   32757 H HD22 . LEU F  1 48  ? 119.425 -1.593  79.078  1.000 84.652  0 48  LEU F HD22 1 c 6 
ATOM   32758 H HD23 . LEU F  1 48  ? 118.328 -2.655  78.640  1.000 84.704  0 48  LEU F HD23 1 c 6 
ATOM   32759 N N    . ILE F  1 49  ? 117.563 2.123   82.964  1.000 91.695  0 49  ILE F N    1 ? 6 
ATOM   32760 C CA   . ILE F  1 49  ? 118.211 3.092   83.825  1.000 97.015  0 49  ILE F CA   1 ? 6 
ATOM   32761 C C    . ILE F  1 49  ? 118.914 2.377   84.970  1.000 91.970  0 49  ILE F C    1 ? 6 
ATOM   32762 O O    . ILE F  1 49  ? 119.900 2.882   85.487  1.000 92.119  0 49  ILE F O    1 ? 6 
ATOM   32763 C CB   . ILE F  1 49  ? 117.236 4.153   84.380  1.000 96.872  0 49  ILE F CB   1 ? 6 
ATOM   32764 C CG1  . ILE F  1 49  ? 117.997 5.273   85.098  1.000 84.590  0 49  ILE F CG1  1 ? 6 
ATOM   32765 C CG2  . ILE F  1 49  ? 116.151 3.549   85.273  1.000 95.658  0 49  ILE F CG2  1 ? 6 
ATOM   32766 C CD1  . ILE F  1 49  ? 117.111 6.462   85.404  1.000 79.025  0 49  ILE F CD1  1 ? 6 
ATOM   32767 H H    . ILE F  1 49  ? 116.666 2.189   82.802  1.000 92.678  0 49  ILE F H    1 c 6 
ATOM   32768 H HA   . ILE F  1 49  ? 118.887 3.555   83.299  1.000 94.451  0 49  ILE F HA   1 c 6 
ATOM   32769 H HB   . ILE F  1 49  ? 116.782 4.563   83.603  1.000 93.777  0 49  ILE F HB   1 c 6 
ATOM   32770 H HG12 . ILE F  1 49  ? 118.365 4.926   85.938  1.000 86.139  0 49  ILE F HG12 1 c 6 
ATOM   32771 H HG13 . ILE F  1 49  ? 118.744 5.567   84.534  1.000 85.460  0 49  ILE F HG13 1 c 6 
ATOM   32772 H HG21 . ILE F  1 49  ? 116.545 3.258   86.115  1.000 96.399  0 49  ILE F HG21 1 c 6 
ATOM   32773 H HG22 . ILE F  1 49  ? 115.747 2.785   84.827  1.000 95.752  0 49  ILE F HG22 1 c 6 
ATOM   32774 H HG23 . ILE F  1 49  ? 115.465 4.216   85.452  1.000 96.050  0 49  ILE F HG23 1 c 6 
ATOM   32775 H HD11 . ILE F  1 49  ? 116.423 6.202   86.041  1.000 81.201  0 49  ILE F HD11 1 c 6 
ATOM   32776 H HD12 . ILE F  1 49  ? 116.691 6.776   84.585  1.000 80.386  0 49  ILE F HD12 1 c 6 
ATOM   32777 H HD13 . ILE F  1 49  ? 117.648 7.177   85.786  1.000 80.887  0 49  ILE F HD13 1 c 6 
ATOM   32778 N N    . LYS F  1 50  ? 118.405 1.205   85.365  1.000 98.765  0 50  LYS F N    1 ? 6 
ATOM   32779 C CA   . LYS F  1 50  ? 118.885 0.545   86.576  1.000 101.141 0 50  LYS F CA   1 ? 6 
ATOM   32780 C C    . LYS F  1 50  ? 120.219 -0.154  86.352  1.000 99.570  0 50  LYS F C    1 ? 6 
ATOM   32781 O O    . LYS F  1 50  ? 120.899 -0.441  87.338  1.000 94.332  0 50  LYS F O    1 ? 6 
ATOM   32782 C CB   . LYS F  1 50  ? 117.855 -0.438  87.128  1.000 98.827  0 50  LYS F CB   1 ? 6 
ATOM   32783 C CG   . LYS F  1 50  ? 116.728 0.278   87.852  1.000 111.729 0 50  LYS F CG   1 ? 6 
ATOM   32784 C CD   . LYS F  1 50  ? 115.472 -0.504  88.036  1.000 118.003 0 50  LYS F CD   1 ? 6 
ATOM   32785 C CE   . LYS F  1 50  ? 114.409 0.374   88.652  1.000 115.467 0 50  LYS F CE   1 ? 6 
ATOM   32786 N NZ   . LYS F  1 50  ? 113.126 -0.331  88.812  1.000 118.963 0 50  LYS F NZ   1 ? 6 
ATOM   32787 H H    . LYS F  1 50  ? 117.734 0.812   84.886  1.000 97.328  0 50  LYS F H    1 c 6 
ATOM   32788 H HA   . LYS F  1 50  ? 119.025 1.244   87.257  1.000 100.287 0 50  LYS F HA   1 c 6 
ATOM   32789 H HB2  . LYS F  1 50  ? 117.484 -0.963  86.389  1.000 101.594 0 50  LYS F HB2  1 c 6 
ATOM   32790 H HB3  . LYS F  1 50  ? 118.298 -1.052  87.750  1.000 102.334 0 50  LYS F HB3  1 c 6 
ATOM   32791 H HG2  . LYS F  1 50  ? 117.055 0.552   88.735  1.000 110.372 0 50  LYS F HG2  1 c 6 
ATOM   32792 H HG3  . LYS F  1 50  ? 116.513 1.096   87.353  1.000 109.682 0 50  LYS F HG3  1 c 6 
ATOM   32793 H HD2  . LYS F  1 50  ? 115.160 -0.838  87.168  1.000 115.570 0 50  LYS F HD2  1 c 6 
ATOM   32794 H HD3  . LYS F  1 50  ? 115.644 -1.271  88.623  1.000 116.263 0 50  LYS F HD3  1 c 6 
ATOM   32795 H HE2  . LYS F  1 50  ? 114.710 0.684   89.527  1.000 117.240 0 50  LYS F HE2  1 c 6 
ATOM   32796 H HE3  . LYS F  1 50  ? 114.268 1.157   88.088  1.000 116.528 0 50  LYS F HE3  1 c 6 
ATOM   32797 H HZ1  . LYS F  1 50  ? 113.225 -1.021  89.393  1.000 118.316 0 50  LYS F HZ1  1 c 6 
ATOM   32798 H HZ2  . LYS F  1 50  ? 112.851 -0.654  88.012  1.000 117.766 0 50  LYS F HZ2  1 c 6 
ATOM   32799 H HZ3  . LYS F  1 50  ? 112.499 0.240   89.134  1.000 118.214 0 50  LYS F HZ3  1 c 6 
ATOM   32800 N N    . THR F  1 51  ? 120.602 -0.351  85.084  1.000 94.136  0 51  THR F N    1 ? 6 
ATOM   32801 C CA   . THR F  1 51  ? 121.885 -0.952  84.761  1.000 86.876  0 51  THR F CA   1 ? 6 
ATOM   32802 C C    . THR F  1 51  ? 122.800 0.051   84.062  1.000 86.957  0 51  THR F C    1 ? 6 
ATOM   32803 O O    . THR F  1 51  ? 123.838 -0.352  83.565  1.000 88.915  0 51  THR F O    1 ? 6 
ATOM   32804 C CB   . THR F  1 51  ? 121.667 -2.235  83.957  1.000 78.000  0 51  THR F CB   1 ? 6 
ATOM   32805 O OG1  . THR F  1 51  ? 120.756 -1.911  82.910  1.000 68.254  0 51  THR F OG1  1 ? 6 
ATOM   32806 C CG2  . THR F  1 51  ? 121.088 -3.334  84.815  1.000 77.636  0 51  THR F CG2  1 ? 6 
ATOM   32807 H H    . THR F  1 51  ? 120.043 -0.117  84.399  1.000 93.273  0 51  THR F H    1 c 6 
ATOM   32808 H HA   . THR F  1 51  ? 122.316 -1.204  85.609  1.000 87.005  0 51  THR F HA   1 c 6 
ATOM   32809 H HB   . THR F  1 51  ? 122.526 -2.530  83.573  1.000 77.199  0 51  THR F HB   1 c 6 
ATOM   32810 H HG1  . THR F  1 51  ? 120.048 -1.627  83.236  0.000 68.287  0 51  THR F HG1  1 c 6 
ATOM   32811 H HG21 . THR F  1 51  ? 120.971 -4.138  84.279  1.000 77.821  0 51  THR F HG21 1 c 6 
ATOM   32812 H HG22 . THR F  1 51  ? 120.225 -3.052  85.168  1.000 78.121  0 51  THR F HG22 1 c 6 
ATOM   32813 H HG23 . THR F  1 51  ? 121.694 -3.523  85.554  1.000 78.303  0 51  THR F HG23 1 c 6 
ATOM   32814 N N    . PHE F  1 52  ? 122.482 1.346   84.124  1.000 87.056  0 52  PHE F N    1 ? 6 
ATOM   32815 C CA   . PHE F  1 52  ? 123.316 2.358   83.498  1.000 90.572  0 52  PHE F CA   1 ? 6 
ATOM   32816 C C    . PHE F  1 52  ? 124.414 2.757   84.472  1.000 94.907  0 52  PHE F C    1 ? 6 
ATOM   32817 O O    . PHE F  1 52  ? 124.263 3.712   85.233  1.000 103.739 0 52  PHE F O    1 ? 6 
ATOM   32818 C CB   . PHE F  1 52  ? 122.474 3.560   83.065  1.000 92.785  0 52  PHE F CB   1 ? 6 
ATOM   32819 C CG   . PHE F  1 52  ? 123.205 4.583   82.239  1.000 97.524  0 52  PHE F CG   1 ? 6 
ATOM   32820 C CD1  . PHE F  1 52  ? 123.477 4.331   80.901  1.000 106.588 0 52  PHE F CD1  1 ? 6 
ATOM   32821 C CD2  . PHE F  1 52  ? 123.663 5.765   82.809  1.000 93.965  0 52  PHE F CD2  1 ? 6 
ATOM   32822 C CE1  . PHE F  1 52  ? 124.161 5.259   80.134  1.000 103.261 0 52  PHE F CE1  1 ? 6 
ATOM   32823 C CE2  . PHE F  1 52  ? 124.351 6.695   82.048  1.000 90.381  0 52  PHE F CE2  1 ? 6 
ATOM   32824 C CZ   . PHE F  1 52  ? 124.596 6.441   80.711  1.000 100.945 0 52  PHE F CZ   1 ? 6 
ATOM   32825 H H    . PHE F  1 52  ? 121.731 1.609   84.573  1.000 88.198  0 52  PHE F H    1 c 6 
ATOM   32826 H HA   . PHE F  1 52  ? 123.739 1.967   82.691  1.000 90.581  0 52  PHE F HA   1 c 6 
ATOM   32827 H HB2  . PHE F  1 52  ? 121.710 3.229   82.548  1.000 93.159  0 52  PHE F HB2  1 c 6 
ATOM   32828 H HB3  . PHE F  1 52  ? 122.121 3.996   83.868  1.000 93.854  0 52  PHE F HB3  1 c 6 
ATOM   32829 H HD1  . PHE F  1 52  ? 123.176 3.527   80.507  1.000 103.152 0 52  PHE F HD1  1 c 6 
ATOM   32830 H HD2  . PHE F  1 52  ? 123.491 5.941   83.721  1.000 94.646  0 52  PHE F HD2  1 c 6 
ATOM   32831 H HE1  . PHE F  1 52  ? 124.331 5.085   79.222  1.000 102.671 0 52  PHE F HE1  1 c 6 
ATOM   32832 H HE2  . PHE F  1 52  ? 124.645 7.501   82.439  1.000 93.706  0 52  PHE F HE2  1 c 6 
ATOM   32833 H HZ   . PHE F  1 52  ? 125.066 7.074   80.191  1.000 98.508  0 52  PHE F HZ   1 c 6 
ATOM   32834 N N    . THR F  1 53  ? 125.502 1.994   84.440  1.000 96.738  0 53  THR F N    1 ? 6 
ATOM   32835 C CA   . THR F  1 53  ? 126.580 2.119   85.413  1.000 97.539  0 53  THR F CA   1 ? 6 
ATOM   32836 C C    . THR F  1 53  ? 127.606 3.175   85.007  1.000 98.111  0 53  THR F C    1 ? 6 
ATOM   32837 O O    . THR F  1 53  ? 128.287 3.716   85.867  1.000 76.909  0 53  THR F O    1 ? 6 
ATOM   32838 C CB   . THR F  1 53  ? 127.313 0.779   85.521  1.000 103.351 0 53  THR F CB   1 ? 6 
ATOM   32839 O OG1  . THR F  1 53  ? 127.893 0.490   84.243  1.000 90.184  0 53  THR F OG1  1 ? 6 
ATOM   32840 C CG2  . THR F  1 53  ? 126.404 -0.358  85.933  1.000 106.691 0 53  THR F CG2  1 ? 6 
ATOM   32841 H H    . THR F  1 53  ? 125.582 1.366   83.780  1.000 96.153  0 53  THR F H    1 c 6 
ATOM   32842 H HA   . THR F  1 53  ? 126.196 2.353   86.290  1.000 99.022  0 53  THR F HA   1 c 6 
ATOM   32843 H HB   . THR F  1 53  ? 128.035 0.871   86.188  1.000 100.594 0 53  THR F HB   1 c 6 
ATOM   32844 H HG1  . THR F  1 53  ? 127.278 0.449   83.671  0.000 88.984  0 53  THR F HG1  1 c 6 
ATOM   32845 H HG21 . THR F  1 53  ? 126.929 -1.172  86.036  1.000 105.903 0 53  THR F HG21 1 c 6 
ATOM   32846 H HG22 . THR F  1 53  ? 125.724 -0.496  85.252  1.000 105.194 0 53  THR F HG22 1 c 6 
ATOM   32847 H HG23 . THR F  1 53  ? 125.975 -0.141  86.780  1.000 106.095 0 53  THR F HG23 1 c 6 
ATOM   32848 N N    . ALA F  1 54  ? 127.731 3.447   83.693  1.000 90.386  0 54  ALA F N    1 ? 6 
ATOM   32849 C CA   . ALA F  1 54  ? 128.796 4.281   83.163  1.000 79.161  0 54  ALA F CA   1 ? 6 
ATOM   32850 C C    . ALA F  1 54  ? 130.173 3.789   83.606  1.000 84.479  0 54  ALA F C    1 ? 6 
ATOM   32851 O O    . ALA F  1 54  ? 131.115 4.583   83.677  1.000 77.241  0 54  ALA F O    1 ? 6 
ATOM   32852 C CB   . ALA F  1 54  ? 128.610 5.726   83.529  1.000 71.735  0 54  ALA F CB   1 ? 6 
ATOM   32853 H H    . ALA F  1 54  ? 127.125 3.094   83.107  1.000 88.988  0 54  ALA F H    1 c 6 
ATOM   32854 H HA   . ALA F  1 54  ? 128.762 4.214   82.180  1.000 79.861  0 54  ALA F HA   1 c 6 
ATOM   32855 H HB1  . ALA F  1 54  ? 129.283 6.265   83.081  1.000 73.727  0 54  ALA F HB1  1 c 6 
ATOM   32856 H HB2  . ALA F  1 54  ? 127.726 6.020   83.251  1.000 73.683  0 54  ALA F HB2  1 c 6 
ATOM   32857 H HB3  . ALA F  1 54  ? 128.698 5.834   84.491  1.000 74.442  0 54  ALA F HB3  1 c 6 
ATOM   32858 N N    . ALA F  1 55  ? 130.321 2.466   83.754  1.000 88.650  0 55  ALA F N    1 ? 6 
ATOM   32859 C CA   . ALA F  1 55  ? 131.515 1.900   84.355  1.000 95.405  0 55  ALA F CA   1 ? 6 
ATOM   32860 C C    . ALA F  1 55  ? 132.768 2.092   83.499  1.000 102.610 0 55  ALA F C    1 ? 6 
ATOM   32861 O O    . ALA F  1 55  ? 133.872 1.991   84.021  1.000 89.986  0 55  ALA F O    1 ? 6 
ATOM   32862 C CB   . ALA F  1 55  ? 131.290 0.429   84.594  1.000 101.291 0 55  ALA F CB   1 ? 6 
ATOM   32863 H H    . ALA F  1 55  ? 129.665 1.902   83.460  1.000 88.867  0 55  ALA F H    1 c 6 
ATOM   32864 H HA   . ALA F  1 55  ? 131.664 2.342   85.224  1.000 96.782  0 55  ALA F HA   1 c 6 
ATOM   32865 H HB1  . ALA F  1 55  ? 132.084 0.039   84.997  1.000 99.948  0 55  ALA F HB1  1 c 6 
ATOM   32866 H HB2  . ALA F  1 55  ? 130.533 0.309   85.192  1.000 99.783  0 55  ALA F HB2  1 c 6 
ATOM   32867 H HB3  . ALA F  1 55  ? 131.107 -0.014  83.748  1.000 99.173  0 55  ALA F HB3  1 c 6 
ATOM   32868 N N    . GLN F  1 56  ? 132.631 2.303   82.183  1.000 111.232 0 56  GLN F N    1 ? 6 
ATOM   32869 C CA   . GLN F  1 56  ? 133.821 2.402   81.357  1.000 102.250 0 56  GLN F CA   1 ? 6 
ATOM   32870 C C    . GLN F  1 56  ? 133.864 3.749   80.663  1.000 92.278  0 56  GLN F C    1 ? 6 
ATOM   32871 O O    . GLN F  1 56  ? 134.596 3.907   79.696  1.000 93.802  0 56  GLN F O    1 ? 6 
ATOM   32872 C CB   . GLN F  1 56  ? 133.852 1.217   80.406  1.000 109.111 0 56  GLN F CB   1 ? 6 
ATOM   32873 C CG   . GLN F  1 56  ? 134.170 -0.059  81.170  1.000 118.210 0 56  GLN F CG   1 ? 6 
ATOM   32874 C CD   . GLN F  1 56  ? 133.774 -1.289  80.388  1.000 134.960 0 56  GLN F CD   1 ? 6 
ATOM   32875 O OE1  . GLN F  1 56  ? 134.269 -1.541  79.291  1.000 116.164 0 56  GLN F OE1  1 ? 6 
ATOM   32876 N NE2  . GLN F  1 56  ? 132.857 -2.070  80.936  1.000 140.711 0 56  GLN F NE2  1 ? 6 
ATOM   32877 H H    . GLN F  1 56  ? 131.805 2.368   81.797  1.000 105.856 0 56  GLN F H    1 c 6 
ATOM   32878 H HA   . GLN F  1 56  ? 134.608 2.342   81.945  1.000 103.567 0 56  GLN F HA   1 c 6 
ATOM   32879 H HB2  . GLN F  1 56  ? 132.981 1.134   79.966  1.000 108.815 0 56  GLN F HB2  1 c 6 
ATOM   32880 H HB3  . GLN F  1 56  ? 134.534 1.370   79.719  1.000 108.790 0 56  GLN F HB3  1 c 6 
ATOM   32881 H HG2  . GLN F  1 56  ? 135.133 -0.093  81.357  1.000 120.006 0 56  GLN F HG2  1 c 6 
ATOM   32882 H HG3  . GLN F  1 56  ? 133.697 -0.054  82.027  1.000 120.058 0 56  GLN F HG3  1 c 6 
ATOM   32883 H HE21 . GLN F  1 56  ? 132.516 -1.870  81.726  1.000 138.872 0 56  GLN F HE21 1 c 6 
ATOM   32884 H HE22 . GLN F  1 56  ? 132.584 -2.796  80.511  1.000 138.616 0 56  GLN F HE22 1 c 6 
ATOM   32885 N N    . PHE F  1 57  ? 133.069 4.709   81.138  1.000 82.742  0 57  PHE F N    1 ? 6 
ATOM   32886 C CA   . PHE F  1 57  ? 133.088 6.030   80.550  1.000 81.251  0 57  PHE F CA   1 ? 6 
ATOM   32887 C C    . PHE F  1 57  ? 134.257 6.816   81.129  1.000 84.473  0 57  PHE F C    1 ? 6 
ATOM   32888 O O    . PHE F  1 57  ? 134.323 7.013   82.342  1.000 80.765  0 57  PHE F O    1 ? 6 
ATOM   32889 C CB   . PHE F  1 57  ? 131.799 6.777   80.831  1.000 80.197  0 57  PHE F CB   1 ? 6 
ATOM   32890 C CG   . PHE F  1 57  ? 131.753 8.158   80.235  1.000 83.856  0 57  PHE F CG   1 ? 6 
ATOM   32891 C CD1  . PHE F  1 57  ? 131.650 8.338   78.873  1.000 90.075  0 57  PHE F CD1  1 ? 6 
ATOM   32892 C CD2  . PHE F  1 57  ? 131.804 9.276   81.035  1.000 87.183  0 57  PHE F CD2  1 ? 6 
ATOM   32893 C CE1  . PHE F  1 57  ? 131.590 9.613   78.334  1.000 89.626  0 57  PHE F CE1  1 ? 6 
ATOM   32894 C CE2  . PHE F  1 57  ? 131.749 10.552  80.496  1.000 85.881  0 57  PHE F CE2  1 ? 6 
ATOM   32895 C CZ   . PHE F  1 57  ? 131.631 10.717  79.149  1.000 83.675  0 57  PHE F CZ   1 ? 6 
ATOM   32896 H H    . PHE F  1 57  ? 132.514 4.545   81.845  1.000 85.243  0 57  PHE F H    1 c 6 
ATOM   32897 H HA   . PHE F  1 57  ? 133.206 5.949   79.570  1.000 81.354  0 57  PHE F HA   1 c 6 
ATOM   32898 H HB2  . PHE F  1 57  ? 131.052 6.252   80.476  1.000 80.999  0 57  PHE F HB2  1 c 6 
ATOM   32899 H HB3  . PHE F  1 57  ? 131.683 6.844   81.802  1.000 81.801  0 57  PHE F HB3  1 c 6 
ATOM   32900 H HD1  . PHE F  1 57  ? 131.606 7.586   78.305  1.000 87.907  0 57  PHE F HD1  1 c 6 
ATOM   32901 H HD2  . PHE F  1 57  ? 131.873 9.171   81.970  1.000 86.670  0 57  PHE F HD2  1 c 6 
ATOM   32902 H HE1  . PHE F  1 57  ? 131.517 9.722   77.399  1.000 87.588  0 57  PHE F HE1  1 c 6 
ATOM   32903 H HE2  . PHE F  1 57  ? 131.783 11.305  81.064  1.000 86.189  0 57  PHE F HE2  1 c 6 
ATOM   32904 H HZ   . PHE F  1 57  ? 131.605 11.584  78.777  1.000 85.432  0 57  PHE F HZ   1 c 6 
ATOM   32905 N N    . ASP F  1 58  ? 135.144 7.276   80.237  1.000 81.819  0 58  ASP F N    1 ? 6 
ATOM   32906 C CA   . ASP F  1 58  ? 136.251 8.116   80.610  1.000 75.359  0 58  ASP F CA   1 ? 6 
ATOM   32907 C C    . ASP F  1 58  ? 136.263 9.318   79.680  1.000 75.964  0 58  ASP F C    1 ? 6 
ATOM   32908 O O    . ASP F  1 58  ? 136.697 9.210   78.521  1.000 68.034  0 58  ASP F O    1 ? 6 
ATOM   32909 C CB   . ASP F  1 58  ? 137.561 7.314   80.592  1.000 85.314  0 58  ASP F CB   1 ? 6 
ATOM   32910 C CG   . ASP F  1 58  ? 138.735 8.071   81.205  1.000 88.325  0 58  ASP F CG   1 ? 6 
ATOM   32911 O OD1  . ASP F  1 58  ? 138.626 9.316   81.317  1.000 87.133  0 58  ASP F OD1  1 ? 6 
ATOM   32912 O OD2  . ASP F  1 58  ? 139.729 7.406   81.617  1.000 91.172  0 58  ASP F OD2  1 ? 6 
ATOM   32913 H H    . ASP F  1 58  ? 135.049 7.047   79.357  1.000 80.231  0 58  ASP F H    1 c 6 
ATOM   32914 H HA   . ASP F  1 58  ? 136.102 8.435   81.530  1.000 78.981  0 58  ASP F HA   1 c 6 
ATOM   32915 H HB2  . ASP F  1 58  ? 137.435 6.482   81.092  1.000 83.652  0 58  ASP F HB2  1 c 6 
ATOM   32916 H HB3  . ASP F  1 58  ? 137.788 7.086   79.668  1.000 82.955  0 58  ASP F HB3  1 c 6 
ATOM   32917 N N    . ALA F  1 59  ? 135.782 10.448  80.208  1.000 75.678  0 59  ALA F N    1 ? 6 
ATOM   32918 C CA   . ALA F  1 59  ? 135.671 11.685  79.445  1.000 84.912  0 59  ALA F CA   1 ? 6 
ATOM   32919 C C    . ALA F  1 59  ? 137.047 12.123  78.938  1.000 88.383  0 59  ALA F C    1 ? 6 
ATOM   32920 O O    . ALA F  1 59  ? 137.142 12.727  77.885  1.000 94.375  0 59  ALA F O    1 ? 6 
ATOM   32921 C CB   . ALA F  1 59  ? 135.006 12.782  80.273  1.000 84.390  0 59  ALA F CB   1 ? 6 
ATOM   32922 H H    . ALA F  1 59  ? 135.511 10.450  81.081  1.000 78.204  0 59  ALA F H    1 c 6 
ATOM   32923 H HA   . ALA F  1 59  ? 135.103 11.505  78.659  1.000 82.826  0 59  ALA F HA   1 c 6 
ATOM   32924 H HB1  . ALA F  1 59  ? 134.947 13.597  79.746  1.000 84.556  0 59  ALA F HB1  1 c 6 
ATOM   32925 H HB2  . ALA F  1 59  ? 134.113 12.499  80.531  1.000 84.636  0 59  ALA F HB2  1 c 6 
ATOM   32926 H HB3  . ALA F  1 59  ? 135.534 12.952  81.072  1.000 85.194  0 59  ALA F HB3  1 c 6 
ATOM   32927 N N    . LYS F  1 60  ? 138.116 11.851  79.686  1.000 98.342  0 60  LYS F N    1 ? 6 
ATOM   32928 C CA   . LYS F  1 60  ? 139.446 12.224  79.217  1.000 102.111 0 60  LYS F CA   1 ? 6 
ATOM   32929 C C    . LYS F  1 60  ? 139.845 11.390  78.002  1.000 89.621  0 60  LYS F C    1 ? 6 
ATOM   32930 O O    . LYS F  1 60  ? 140.569 11.899  77.171  1.000 80.976  0 60  LYS F O    1 ? 6 
ATOM   32931 C CB   . LYS F  1 60  ? 140.475 12.122  80.343  1.000 106.110 0 60  LYS F CB   1 ? 6 
ATOM   32932 C CG   . LYS F  1 60  ? 140.238 13.199  81.404  1.000 125.362 0 60  LYS F CG   1 ? 6 
ATOM   32933 C CD   . LYS F  1 60  ? 140.850 12.959  82.766  1.000 123.423 0 60  LYS F CD   1 ? 6 
ATOM   32934 C CE   . LYS F  1 60  ? 139.879 13.255  83.887  1.000 109.886 0 60  LYS F CE   1 ? 6 
ATOM   32935 N NZ   . LYS F  1 60  ? 140.562 13.015  85.172  1.000 113.924 0 60  LYS F NZ   1 ? 6 
ATOM   32936 H H    . LYS F  1 60  ? 138.024 11.442  80.498  1.000 96.748  0 60  LYS F H    1 c 6 
ATOM   32937 H HA   . LYS F  1 60  ? 139.406 13.167  78.934  1.000 99.387  0 60  LYS F HA   1 c 6 
ATOM   32938 H HB2  . LYS F  1 60  ? 140.413 11.237  80.758  1.000 109.161 0 60  LYS F HB2  1 c 6 
ATOM   32939 H HB3  . LYS F  1 60  ? 141.375 12.228  79.969  1.000 109.075 0 60  LYS F HB3  1 c 6 
ATOM   32940 H HG2  . LYS F  1 60  ? 140.587 14.048  81.057  1.000 120.123 0 60  LYS F HG2  1 c 6 
ATOM   32941 H HG3  . LYS F  1 60  ? 139.270 13.309  81.517  1.000 119.685 0 60  LYS F HG3  1 c 6 
ATOM   32942 H HD2  . LYS F  1 60  ? 141.138 12.023  82.830  1.000 120.452 0 60  LYS F HD2  1 c 6 
ATOM   32943 H HD3  . LYS F  1 60  ? 141.643 13.528  82.868  1.000 120.921 0 60  LYS F HD3  1 c 6 
ATOM   32944 H HE2  . LYS F  1 60  ? 139.585 14.185  83.840  1.000 113.641 0 60  LYS F HE2  1 c 6 
ATOM   32945 H HE3  . LYS F  1 60  ? 139.098 12.675  83.818  1.000 113.278 0 60  LYS F HE3  1 c 6 
ATOM   32946 H HZ1  . LYS F  1 60  ? 141.277 13.569  85.248  1.000 113.359 0 60  LYS F HZ1  1 c 6 
ATOM   32947 H HZ2  . LYS F  1 60  ? 140.847 12.155  85.214  1.000 112.989 0 60  LYS F HZ2  1 c 6 
ATOM   32948 H HZ3  . LYS F  1 60  ? 139.991 13.174  85.858  1.000 113.248 0 60  LYS F HZ3  1 c 6 
ATOM   32949 N N    . LYS F  1 61  ? 139.377 10.146  77.891  1.000 82.023  0 61  LYS F N    1 ? 6 
ATOM   32950 C CA   . LYS F  1 61  ? 139.666 9.336   76.717  1.000 90.192  0 61  LYS F CA   1 ? 6 
ATOM   32951 C C    . LYS F  1 61  ? 138.884 9.821   75.499  1.000 84.371  0 61  LYS F C    1 ? 6 
ATOM   32952 O O    . LYS F  1 61  ? 139.433 9.837   74.417  1.000 74.911  0 61  LYS F O    1 ? 6 
ATOM   32953 C CB   . LYS F  1 61  ? 139.372 7.854   76.922  1.000 87.875  0 61  LYS F CB   1 ? 6 
ATOM   32954 C CG   . LYS F  1 61  ? 140.420 7.194   77.792  1.000 92.281  0 61  LYS F CG   1 ? 6 
ATOM   32955 C CD   . LYS F  1 61  ? 140.247 5.734   78.052  1.000 102.285 0 61  LYS F CD   1 ? 6 
ATOM   32956 C CE   . LYS F  1 61  ? 141.207 5.390   79.176  1.000 112.965 0 61  LYS F CE   1 ? 6 
ATOM   32957 N NZ   . LYS F  1 61  ? 140.992 4.032   79.721  1.000 122.610 0 61  LYS F NZ   1 ? 6 
ATOM   32958 H H    . LYS F  1 61  ? 138.874 9.787   78.564  1.000 85.884  0 61  LYS F H    1 c 6 
ATOM   32959 H HA   . LYS F  1 61  ? 140.627 9.430   76.518  1.000 87.141  0 61  LYS F HA   1 c 6 
ATOM   32960 H HB2  . LYS F  1 61  ? 138.493 7.755   77.343  1.000 89.055  0 61  LYS F HB2  1 c 6 
ATOM   32961 H HB3  . LYS F  1 61  ? 139.348 7.406   76.050  1.000 88.747  0 61  LYS F HB3  1 c 6 
ATOM   32962 H HG2  . LYS F  1 61  ? 141.296 7.329   77.371  1.000 93.553  0 61  LYS F HG2  1 c 6 
ATOM   32963 H HG3  . LYS F  1 61  ? 140.437 7.663   78.654  1.000 94.168  0 61  LYS F HG3  1 c 6 
ATOM   32964 H HD2  . LYS F  1 61  ? 139.324 5.543   78.322  1.000 101.810 0 61  LYS F HD2  1 c 6 
ATOM   32965 H HD3  . LYS F  1 61  ? 140.466 5.216   77.248  1.000 101.588 0 61  LYS F HD3  1 c 6 
ATOM   32966 H HE2  . LYS F  1 61  ? 142.123 5.453   78.846  1.000 112.673 0 61  LYS F HE2  1 c 6 
ATOM   32967 H HE3  . LYS F  1 61  ? 141.106 6.036   79.900  1.000 112.559 0 61  LYS F HE3  1 c 6 
ATOM   32968 H HZ1  . LYS F  1 61  ? 141.117 3.414   79.069  1.000 119.394 0 61  LYS F HZ1  1 c 6 
ATOM   32969 H HZ2  . LYS F  1 61  ? 140.145 3.960   80.041  1.000 119.575 0 61  LYS F HZ2  1 c 6 
ATOM   32970 H HZ3  . LYS F  1 61  ? 141.577 3.875   80.396  1.000 120.142 0 61  LYS F HZ3  1 c 6 
ATOM   32971 N N    . ILE F  1 62  ? 137.613 10.190  75.679  1.000 83.928  0 62  ILE F N    1 ? 6 
ATOM   32972 C CA   . ILE F  1 62  ? 136.826 10.833  74.644  1.000 74.703  0 62  ILE F CA   1 ? 6 
ATOM   32973 C C    . ILE F  1 62  ? 137.586 12.070  74.167  1.000 76.132  0 62  ILE F C    1 ? 6 
ATOM   32974 O O    . ILE F  1 62  ? 137.766 12.257  72.979  1.000 67.895  0 62  ILE F O    1 ? 6 
ATOM   32975 C CB   . ILE F  1 62  ? 135.426 11.232  75.161  1.000 69.793  0 62  ILE F CB   1 ? 6 
ATOM   32976 C CG1  . ILE F  1 62  ? 134.586 10.085  75.733  1.000 69.954  0 62  ILE F CG1  1 ? 6 
ATOM   32977 C CG2  . ILE F  1 62  ? 134.665 11.974  74.093  1.000 79.035  0 62  ILE F CG2  1 ? 6 
ATOM   32978 C CD1  . ILE F  1 62  ? 134.469 8.891   74.855  1.000 68.900  0 62  ILE F CD1  1 ? 6 
ATOM   32979 H H    . ILE F  1 62  ? 137.222 10.033  76.490  1.000 81.960  0 62  ILE F H    1 c 6 
ATOM   32980 H HA   . ILE F  1 62  ? 136.724 10.217  73.897  1.000 75.079  0 62  ILE F HA   1 c 6 
ATOM   32981 H HB   . ILE F  1 62  ? 135.571 11.870  75.902  1.000 72.914  0 62  ILE F HB   1 c 6 
ATOM   32982 H HG12 . ILE F  1 62  ? 134.979 9.805   76.586  1.000 70.284  0 62  ILE F HG12 1 c 6 
ATOM   32983 H HG13 . ILE F  1 62  ? 133.684 10.422  75.919  1.000 69.887  0 62  ILE F HG13 1 c 6 
ATOM   32984 H HG21 . ILE F  1 62  ? 134.632 11.436  73.283  1.000 75.477  0 62  ILE F HG21 1 c 6 
ATOM   32985 H HG22 . ILE F  1 62  ? 135.107 12.818  73.901  1.000 75.945  0 62  ILE F HG22 1 c 6 
ATOM   32986 H HG23 . ILE F  1 62  ? 133.759 12.149  74.400  1.000 75.893  0 62  ILE F HG23 1 c 6 
ATOM   32987 H HD11 . ILE F  1 62  ? 135.340 8.469   74.761  1.000 69.330  0 62  ILE F HD11 1 c 6 
ATOM   32988 H HD12 . ILE F  1 62  ? 134.144 9.160   73.979  1.000 68.746  0 62  ILE F HD12 1 c 6 
ATOM   32989 H HD13 . ILE F  1 62  ? 133.846 8.257   75.250  1.000 69.181  0 62  ILE F HD13 1 c 6 
ATOM   32990 N N    . ALA F  1 63  ? 137.969 12.956  75.089  1.000 80.477  0 63  ALA F N    1 ? 6 
ATOM   32991 C CA   . ALA F  1 63  ? 138.608 14.206  74.706  1.000 81.906  0 63  ALA F CA   1 ? 6 
ATOM   32992 C C    . ALA F  1 63  ? 139.935 13.934  73.990  1.000 88.603  0 63  ALA F C    1 ? 6 
ATOM   32993 O O    . ALA F  1 63  ? 140.301 14.652  73.060  1.000 101.081 0 63  ALA F O    1 ? 6 
ATOM   32994 C CB   . ALA F  1 63  ? 138.820 15.081  75.920  1.000 76.344  0 63  ALA F CB   1 ? 6 
ATOM   32995 H H    . ALA F  1 63  ? 137.827 12.781  75.975  1.000 80.170  0 63  ALA F H    1 c 6 
ATOM   32996 H HA   . ALA F  1 63  ? 138.011 14.678  74.080  1.000 81.156  0 63  ALA F HA   1 c 6 
ATOM   32997 H HB1  . ALA F  1 63  ? 139.201 15.931  75.644  1.000 78.354  0 63  ALA F HB1  1 c 6 
ATOM   32998 H HB2  . ALA F  1 63  ? 137.968 15.237  76.360  1.000 78.234  0 63  ALA F HB2  1 c 6 
ATOM   32999 H HB3  . ALA F  1 63  ? 139.427 14.639  76.537  1.000 78.487  0 63  ALA F HB3  1 c 6 
ATOM   33000 N N    . HIS F  1 64  ? 140.647 12.893  74.436  1.000 84.811  0 64  HIS F N    1 ? 6 
ATOM   33001 C CA   . HIS F  1 64  ? 141.917 12.521  73.839  1.000 96.437  0 64  HIS F CA   1 ? 6 
ATOM   33002 C C    . HIS F  1 64  ? 141.677 12.009  72.408  1.000 93.069  0 64  HIS F C    1 ? 6 
ATOM   33003 O O    . HIS F  1 64  ? 142.424 12.357  71.493  1.000 81.067  0 64  HIS F O    1 ? 6 
ATOM   33004 C CB   . HIS F  1 64  ? 142.671 11.531  74.742  1.000 100.992 0 64  HIS F CB   1 ? 6 
ATOM   33005 C CG   . HIS F  1 64  ? 143.984 11.091  74.180  1.000 122.990 0 64  HIS F CG   1 ? 6 
ATOM   33006 N ND1  . HIS F  1 64  ? 145.038 11.974  74.062  1.000 136.718 0 64  HIS F ND1  1 ? 6 
ATOM   33007 C CD2  . HIS F  1 64  ? 144.441 9.913   73.715  1.000 125.539 0 64  HIS F CD2  1 ? 6 
ATOM   33008 C CE1  . HIS F  1 64  ? 146.091 11.352  73.535  1.000 123.717 0 64  HIS F CE1  1 ? 6 
ATOM   33009 N NE2  . HIS F  1 64  ? 145.744 10.102  73.308  1.000 127.283 0 64  HIS F NE2  1 ? 6 
ATOM   33010 H H    . HIS F  1 64  ? 140.335 12.404  75.141  1.000 88.300  0 64  HIS F H    1 c 6 
ATOM   33011 H HA   . HIS F  1 64  ? 142.463 13.343  73.779  1.000 94.425  0 64  HIS F HA   1 c 6 
ATOM   33012 H HB2  . HIS F  1 64  ? 142.823 11.954  75.615  1.000 105.062 0 64  HIS F HB2  1 c 6 
ATOM   33013 H HB3  . HIS F  1 64  ? 142.105 10.741  74.885  1.000 104.422 0 64  HIS F HB3  1 c 6 
ATOM   33014 H HD1  . HIS F  1 64  ? 145.017 12.830  74.271  0.000 133.540 0 64  HIS F HD1  1 c 6 
ATOM   33015 H HD2  . HIS F  1 64  ? 143.961 9.110   73.656  1.000 124.956 0 64  HIS F HD2  1 c 6 
ATOM   33016 H HE1  . HIS F  1 64  ? 146.931 11.737  73.352  1.000 127.568 0 64  HIS F HE1  1 c 6 
ATOM   33017 H HE2  . HIS F  1 64  ? 146.247 9.478   72.956  0.000 125.076 0 64  HIS F HE2  1 c 6 
ATOM   33018 N N    . ALA F  1 65  ? 140.629 11.199  72.203  1.000 90.002  0 65  ALA F N    1 ? 6 
ATOM   33019 C CA   . ALA F  1 65  ? 140.316 10.721  70.865  1.000 82.924  0 65  ALA F CA   1 ? 6 
ATOM   33020 C C    . ALA F  1 65  ? 140.036 11.898  69.917  1.000 81.139  0 65  ALA F C    1 ? 6 
ATOM   33021 O O    . ALA F  1 65  ? 140.505 11.909  68.770  1.000 72.082  0 65  ALA F O    1 ? 6 
ATOM   33022 C CB   . ALA F  1 65  ? 139.145 9.765   70.902  1.000 82.763  0 65  ALA F CB   1 ? 6 
ATOM   33023 H H    . ALA F  1 65  ? 140.107 10.936  72.905  1.000 89.252  0 65  ALA F H    1 c 6 
ATOM   33024 H HA   . ALA F  1 65  ? 141.102 10.235  70.522  1.000 83.840  0 65  ALA F HA   1 c 6 
ATOM   33025 H HB1  . ALA F  1 65  ? 139.002 9.394   70.017  1.000 82.337  0 65  ALA F HB1  1 c 6 
ATOM   33026 H HB2  . ALA F  1 65  ? 139.334 9.045   71.527  1.000 82.998  0 65  ALA F HB2  1 c 6 
ATOM   33027 H HB3  . ALA F  1 65  ? 138.346 10.240  71.187  1.000 82.726  0 65  ALA F HB3  1 c 6 
ATOM   33028 N N    . ALA F  1 66  ? 139.284 12.894  70.409  1.000 70.795  0 66  ALA F N    1 ? 6 
ATOM   33029 C CA   . ALA F  1 66  ? 138.958 14.057  69.603  1.000 73.247  0 66  ALA F CA   1 ? 6 
ATOM   33030 C C    . ALA F  1 66  ? 140.232 14.807  69.220  1.000 82.846  0 66  ALA F C    1 ? 6 
ATOM   33031 O O    . ALA F  1 66  ? 140.399 15.214  68.076  1.000 80.231  0 66  ALA F O    1 ? 6 
ATOM   33032 C CB   . ALA F  1 66  ? 138.014 14.967  70.338  1.000 70.260  0 66  ALA F CB   1 ? 6 
ATOM   33033 H H    . ALA F  1 66  ? 138.963 12.842  71.263  1.000 74.107  0 66  ALA F H    1 c 6 
ATOM   33034 H HA   . ALA F  1 66  ? 138.519 13.748  68.776  1.000 73.076  0 66  ALA F HA   1 c 6 
ATOM   33035 H HB1  . ALA F  1 66  ? 137.782 15.722  69.771  1.000 71.138  0 66  ALA F HB1  1 c 6 
ATOM   33036 H HB2  . ALA F  1 66  ? 137.207 14.480  70.573  1.000 71.237  0 66  ALA F HB2  1 c 6 
ATOM   33037 H HB3  . ALA F  1 66  ? 138.441 15.292  71.148  1.000 71.812  0 66  ALA F HB3  1 c 6 
ATOM   33038 N N    . LYS F  1 67  ? 141.095 15.021  70.212  1.000 83.777  0 67  LYS F N    1 ? 6 
ATOM   33039 C CA   . LYS F  1 67  ? 142.356 15.708  70.000  1.000 86.339  0 67  LYS F CA   1 ? 6 
ATOM   33040 C C    . LYS F  1 67  ? 143.177 14.992  68.922  1.000 80.293  0 67  LYS F C    1 ? 6 
ATOM   33041 O O    . LYS F  1 67  ? 143.653 15.624  67.983  1.000 76.506  0 67  LYS F O    1 ? 6 
ATOM   33042 C CB   . LYS F  1 67  ? 143.117 15.820  71.332  1.000 88.576  0 67  LYS F CB   1 ? 6 
ATOM   33043 C CG   . LYS F  1 67  ? 144.251 16.837  71.350  1.000 91.365  0 67  LYS F CG   1 ? 6 
ATOM   33044 C CD   . LYS F  1 67  ? 143.816 18.228  70.941  1.000 100.032 0 67  LYS F CD   1 ? 6 
ATOM   33045 C CE   . LYS F  1 67  ? 144.830 19.296  71.293  1.000 104.431 0 67  LYS F CE   1 ? 6 
ATOM   33046 N NZ   . LYS F  1 67  ? 144.498 19.954  72.566  1.000 105.602 0 67  LYS F NZ   1 ? 6 
ATOM   33047 H H    . LYS F  1 67  ? 140.889 14.732  71.054  1.000 84.347  0 67  LYS F H    1 c 6 
ATOM   33048 H HA   . LYS F  1 67  ? 142.152 16.615  69.679  1.000 85.205  0 67  LYS F HA   1 c 6 
ATOM   33049 H HB2  . LYS F  1 67  ? 142.477 16.058  72.035  1.000 88.935  0 67  LYS F HB2  1 c 6 
ATOM   33050 H HB3  . LYS F  1 67  ? 143.486 14.939  71.552  1.000 88.766  0 67  LYS F HB3  1 c 6 
ATOM   33051 H HG2  . LYS F  1 67  ? 144.628 16.873  72.255  1.000 93.209  0 67  LYS F HG2  1 c 6 
ATOM   33052 H HG3  . LYS F  1 67  ? 144.958 16.532  70.742  1.000 92.541  0 67  LYS F HG3  1 c 6 
ATOM   33053 H HD2  . LYS F  1 67  ? 143.666 18.245  69.972  1.000 98.158  0 67  LYS F HD2  1 c 6 
ATOM   33054 H HD3  . LYS F  1 67  ? 142.965 18.440  71.382  1.000 98.841  0 67  LYS F HD3  1 c 6 
ATOM   33055 H HE2  . LYS F  1 67  ? 145.718 18.896  71.365  1.000 103.794 0 67  LYS F HE2  1 c 6 
ATOM   33056 H HE3  . LYS F  1 67  ? 144.857 19.968  70.586  1.000 103.541 0 67  LYS F HE3  1 c 6 
ATOM   33057 H HZ1  . LYS F  1 67  ? 144.446 19.336  73.228  1.000 105.581 0 67  LYS F HZ1  1 c 6 
ATOM   33058 H HZ2  . LYS F  1 67  ? 143.700 20.380  72.493  1.000 105.303 0 67  LYS F HZ2  1 c 6 
ATOM   33059 H HZ3  . LYS F  1 67  ? 145.139 20.561  72.775  1.000 105.886 0 67  LYS F HZ3  1 c 6 
ATOM   33060 N N    . ALA F  1 68  ? 143.273 13.661  69.018  1.000 72.634  0 68  ALA F N    1 ? 6 
ATOM   33061 C CA   . ALA F  1 68  ? 144.080 12.870  68.101  1.000 74.458  0 68  ALA F CA   1 ? 6 
ATOM   33062 C C    . ALA F  1 68  ? 143.519 12.873  66.672  1.000 78.729  0 68  ALA F C    1 ? 6 
ATOM   33063 O O    . ALA F  1 68  ? 144.275 12.741  65.718  1.000 77.661  0 68  ALA F O    1 ? 6 
ATOM   33064 C CB   . ALA F  1 68  ? 144.171 11.453  68.621  1.000 71.959  0 68  ALA F CB   1 ? 6 
ATOM   33065 H H    . ALA F  1 68  ? 142.820 13.229  69.684  1.000 75.002  0 68  ALA F H    1 c 6 
ATOM   33066 H HA   . ALA F  1 68  ? 144.987 13.255  68.078  1.000 74.705  0 68  ALA F HA   1 c 6 
ATOM   33067 H HB1  . ALA F  1 68  ? 144.711 10.918  68.015  1.000 72.577  0 68  ALA F HB1  1 c 6 
ATOM   33068 H HB2  . ALA F  1 68  ? 144.581 11.456  69.502  1.000 73.192  0 68  ALA F HB2  1 c 6 
ATOM   33069 H HB3  . ALA F  1 68  ? 143.279 11.071  68.682  1.000 72.481  0 68  ALA F HB3  1 c 6 
ATOM   33070 N N    . VAL F  1 69  ? 142.191 12.953  66.511  1.000 79.278  0 69  VAL F N    1 ? 6 
ATOM   33071 C CA   . VAL F  1 69  ? 141.617 12.877  65.171  1.000 69.108  0 69  VAL F CA   1 ? 6 
ATOM   33072 C C    . VAL F  1 69  ? 141.648 14.255  64.504  1.000 72.735  0 69  VAL F C    1 ? 6 
ATOM   33073 O O    . VAL F  1 69  ? 141.301 14.346  63.324  1.000 70.178  0 69  VAL F O    1 ? 6 
ATOM   33074 C CB   . VAL F  1 69  ? 140.188 12.302  65.204  1.000 58.865  0 69  VAL F CB   1 ? 6 
ATOM   33075 C CG1  . VAL F  1 69  ? 139.177 13.322  65.678  1.000 57.042  0 69  VAL F CG1  1 ? 6 
ATOM   33076 C CG2  . VAL F  1 69  ? 139.759 11.737  63.876  1.000 57.931  0 69  VAL F CG2  1 ? 6 
ATOM   33077 H H    . VAL F  1 69  ? 141.638 13.049  67.233  1.000 76.708  0 69  VAL F H    1 c 6 
ATOM   33078 H HA   . VAL F  1 69  ? 142.169 12.275  64.640  1.000 69.165  0 69  VAL F HA   1 c 6 
ATOM   33079 H HB   . VAL F  1 69  ? 140.192 11.567  65.859  1.000 60.555  0 69  VAL F HB   1 c 6 
ATOM   33080 H HG11 . VAL F  1 69  ? 139.144 14.067  65.054  1.000 57.592  0 69  VAL F HG11 1 c 6 
ATOM   33081 H HG12 . VAL F  1 69  ? 139.432 13.647  66.558  1.000 58.310  0 69  VAL F HG12 1 c 6 
ATOM   33082 H HG13 . VAL F  1 69  ? 138.299 12.907  65.730  1.000 57.505  0 69  VAL F HG13 1 c 6 
ATOM   33083 H HG21 . VAL F  1 69  ? 138.881 11.328  63.966  1.000 58.075  0 69  VAL F HG21 1 c 6 
ATOM   33084 H HG22 . VAL F  1 69  ? 140.400 11.067  63.585  1.000 58.146  0 69  VAL F HG22 1 c 6 
ATOM   33085 H HG23 . VAL F  1 69  ? 139.715 12.451  63.216  1.000 58.018  0 69  VAL F HG23 1 c 6 
ATOM   33086 N N    . GLY F  1 70  ? 142.005 15.323  65.260  1.000 70.995  0 70  GLY F N    1 ? 6 
ATOM   33087 C CA   . GLY F  1 70  ? 142.019 16.686  64.732  1.000 70.606  0 70  GLY F CA   1 ? 6 
ATOM   33088 C C    . GLY F  1 70  ? 140.691 17.442  64.927  1.000 80.345  0 70  GLY F C    1 ? 6 
ATOM   33089 O O    . GLY F  1 70  ? 140.452 18.507  64.335  1.000 72.817  0 70  GLY F O    1 ? 6 
ATOM   33090 H H    . GLY F  1 70  ? 142.236 15.195  66.134  1.000 71.906  0 70  GLY F H    1 c 6 
ATOM   33091 H HA2  . GLY F  1 70  ? 142.744 17.190  65.181  1.000 73.115  0 70  GLY F HA2  1 c 6 
ATOM   33092 H HA3  . GLY F  1 70  ? 142.234 16.653  63.766  1.000 72.363  0 70  GLY F HA3  1 c 6 
ATOM   33093 N N    . ALA F  1 71  ? 139.801 16.889  65.761  1.000 79.571  0 71  ALA F N    1 ? 6 
ATOM   33094 C CA   . ALA F  1 71  ? 138.535 17.542  66.063  1.000 73.296  0 71  ALA F CA   1 ? 6 
ATOM   33095 C C    . ALA F  1 71  ? 138.789 18.689  67.041  1.000 72.902  0 71  ALA F C    1 ? 6 
ATOM   33096 O O    . ALA F  1 71  ? 139.691 18.613  67.860  1.000 68.347  0 71  ALA F O    1 ? 6 
ATOM   33097 C CB   . ALA F  1 71  ? 137.539 16.548  66.616  1.000 72.661  0 71  ALA F CB   1 ? 6 
ATOM   33098 H H    . ALA F  1 71  ? 139.988 16.087  66.155  1.000 78.149  0 71  ALA F H    1 c 6 
ATOM   33099 H HA   . ALA F  1 71  ? 138.173 17.918  65.228  1.000 73.832  0 71  ALA F HA   1 c 6 
ATOM   33100 H HB1  . ALA F  1 71  ? 136.703 17.001  66.817  1.000 72.862  0 71  ALA F HB1  1 c 6 
ATOM   33101 H HB2  . ALA F  1 71  ? 137.378 15.849  65.960  1.000 72.392  0 71  ALA F HB2  1 c 6 
ATOM   33102 H HB3  . ALA F  1 71  ? 137.894 16.150  67.430  1.000 73.074  0 71  ALA F HB3  1 c 6 
ATOM   33103 N N    . LYS F  1 72  ? 137.961 19.728  66.970  1.000 74.636  0 72  LYS F N    1 ? 6 
ATOM   33104 C CA   . LYS F  1 72  ? 138.055 20.875  67.858  1.000 78.660  0 72  LYS F CA   1 ? 6 
ATOM   33105 C C    . LYS F  1 72  ? 136.800 21.068  68.714  1.000 81.559  0 72  LYS F C    1 ? 6 
ATOM   33106 O O    . LYS F  1 72  ? 136.752 21.987  69.547  1.000 68.163  0 72  LYS F O    1 ? 6 
ATOM   33107 C CB   . LYS F  1 72  ? 138.246 22.164  67.054  1.000 85.167  0 72  LYS F CB   1 ? 6 
ATOM   33108 C CG   . LYS F  1 72  ? 139.454 22.143  66.126  1.000 95.460  0 72  LYS F CG   1 ? 6 
ATOM   33109 C CD   . LYS F  1 72  ? 140.779 22.316  66.831  1.000 91.704  0 72  LYS F CD   1 ? 6 
ATOM   33110 C CE   . LYS F  1 72  ? 141.888 22.513  65.821  1.000 92.129  0 72  LYS F CE   1 ? 6 
ATOM   33111 N NZ   . LYS F  1 72  ? 143.081 22.970  66.554  1.000 84.705  0 72  LYS F NZ   1 ? 6 
ATOM   33112 H H    . LYS F  1 72  ? 137.314 19.731  66.324  1.000 74.647  0 72  LYS F H    1 c 6 
ATOM   33113 H HA   . LYS F  1 72  ? 138.829 20.753  68.455  1.000 79.768  0 72  LYS F HA   1 c 6 
ATOM   33114 H HB2  . LYS F  1 72  ? 137.440 22.321  66.518  1.000 85.486  0 72  LYS F HB2  1 c 6 
ATOM   33115 H HB3  . LYS F  1 72  ? 138.343 22.913  67.678  1.000 86.134  0 72  LYS F HB3  1 c 6 
ATOM   33116 H HG2  . LYS F  1 72  ? 139.463 21.292  65.639  1.000 91.375  0 72  LYS F HG2  1 c 6 
ATOM   33117 H HG3  . LYS F  1 72  ? 139.351 22.861  65.465  1.000 91.869  0 72  LYS F HG3  1 c 6 
ATOM   33118 H HD2  . LYS F  1 72  ? 140.735 23.095  67.425  1.000 93.243  0 72  LYS F HD2  1 c 6 
ATOM   33119 H HD3  . LYS F  1 72  ? 140.969 21.520  67.372  1.000 92.787  0 72  LYS F HD3  1 c 6 
ATOM   33120 H HE2  . LYS F  1 72  ? 142.083 21.675  65.362  1.000 89.535  0 72  LYS F HE2  1 c 6 
ATOM   33121 H HE3  . LYS F  1 72  ? 141.630 23.184  65.159  1.000 89.938  0 72  LYS F HE3  1 c 6 
ATOM   33122 H HZ1  . LYS F  1 72  ? 143.309 22.359  67.184  1.000 87.224  0 72  LYS F HZ1  1 c 6 
ATOM   33123 H HZ2  . LYS F  1 72  ? 142.911 23.765  66.958  1.000 87.551  0 72  LYS F HZ2  1 c 6 
ATOM   33124 H HZ3  . LYS F  1 72  ? 143.774 23.075  65.978  1.000 87.033  0 72  LYS F HZ3  1 c 6 
ATOM   33125 N N    . TYR F  1 73  ? 135.761 20.266  68.489  1.000 77.138  0 73  TYR F N    1 ? 6 
ATOM   33126 C CA   . TYR F  1 73  ? 134.617 20.307  69.379  1.000 73.837  0 73  TYR F CA   1 ? 6 
ATOM   33127 C C    . TYR F  1 73  ? 134.016 18.916  69.430  1.000 75.430  0 73  TYR F C    1 ? 6 
ATOM   33128 O O    . TYR F  1 73  ? 134.332 18.084  68.579  1.000 70.913  0 73  TYR F O    1 ? 6 
ATOM   33129 C CB   . TYR F  1 73  ? 133.570 21.334  68.942  1.000 76.294  0 73  TYR F CB   1 ? 6 
ATOM   33130 C CG   . TYR F  1 73  ? 132.918 21.191  67.581  1.000 77.912  0 73  TYR F CG   1 ? 6 
ATOM   33131 C CD1  . TYR F  1 73  ? 133.635 21.229  66.407  1.000 76.120  0 73  TYR F CD1  1 ? 6 
ATOM   33132 C CD2  . TYR F  1 73  ? 131.534 21.157  67.484  1.000 73.907  0 73  TYR F CD2  1 ? 6 
ATOM   33133 C CE1  . TYR F  1 73  ? 133.001 21.165  65.172  1.000 85.043  0 73  TYR F CE1  1 ? 6 
ATOM   33134 C CE2  . TYR F  1 73  ? 130.880 21.100  66.268  1.000 76.084  0 73  TYR F CE2  1 ? 6 
ATOM   33135 C CZ   . TYR F  1 73  ? 131.611 21.130  65.098  1.000 86.534  0 73  TYR F CZ   1 ? 6 
ATOM   33136 O OH   . TYR F  1 73  ? 130.936 21.115  63.883  1.000 83.160  0 73  TYR F OH   1 ? 6 
ATOM   33137 H H    . TYR F  1 73  ? 135.756 19.693  67.778  1.000 76.733  0 73  TYR F H    1 c 6 
ATOM   33138 H HA   . TYR F  1 73  ? 134.930 20.542  70.289  1.000 75.780  0 73  TYR F HA   1 c 6 
ATOM   33139 H HB2  . TYR F  1 73  ? 132.861 21.333  69.618  1.000 76.464  0 73  TYR F HB2  1 c 6 
ATOM   33140 H HB3  . TYR F  1 73  ? 133.995 22.216  68.977  1.000 76.639  0 73  TYR F HB3  1 c 6 
ATOM   33141 H HD1  . TYR F  1 73  ? 134.576 21.278  66.440  1.000 78.568  0 73  TYR F HD1  1 c 6 
ATOM   33142 H HD2  . TYR F  1 73  ? 131.021 21.162  68.275  1.000 75.819  0 73  TYR F HD2  1 c 6 
ATOM   33143 H HE1  . TYR F  1 73  ? 133.511 21.193  64.380  1.000 82.621  0 73  TYR F HE1  1 c 6 
ATOM   33144 H HE2  . TYR F  1 73  ? 129.938 21.078  66.236  1.000 77.754  0 73  TYR F HE2  1 c 6 
ATOM   33145 H HH   . TYR F  1 73  ? 131.393 21.119  63.144  0.000 79.473  0 73  TYR F HH   1 c 6 
ATOM   33146 N N    . ILE F  1 74  ? 133.191 18.695  70.451  1.000 77.540  0 74  ILE F N    1 ? 6 
ATOM   33147 C CA   . ILE F  1 74  ? 132.538 17.421  70.655  1.000 80.443  0 74  ILE F CA   1 ? 6 
ATOM   33148 C C    . ILE F  1 74  ? 131.074 17.687  70.966  1.000 74.106  0 74  ILE F C    1 ? 6 
ATOM   33149 O O    . ILE F  1 74  ? 130.745 18.514  71.819  1.000 76.822  0 74  ILE F O    1 ? 6 
ATOM   33150 C CB   . ILE F  1 74  ? 133.166 16.598  71.792  1.000 73.250  0 74  ILE F CB   1 ? 6 
ATOM   33151 C CG1  . ILE F  1 74  ? 134.685 16.412  71.647  1.000 75.687  0 74  ILE F CG1  1 ? 6 
ATOM   33152 C CG2  . ILE F  1 74  ? 132.420 15.274  71.894  1.000 68.448  0 74  ILE F CG2  1 ? 6 
ATOM   33153 C CD1  . ILE F  1 74  ? 135.353 15.756  72.836  1.000 67.646  0 74  ILE F CD1  1 ? 6 
ATOM   33154 H H    . ILE F  1 74  ? 133.031 19.370  71.046  1.000 78.159  0 74  ILE F H    1 c 6 
ATOM   33155 H HA   . ILE F  1 74  ? 132.597 16.906  69.833  1.000 76.509  0 74  ILE F HA   1 c 6 
ATOM   33156 H HB   . ILE F  1 74  ? 133.011 17.092  72.634  1.000 74.586  0 74  ILE F HB   1 c 6 
ATOM   33157 H HG12 . ILE F  1 74  ? 134.859 15.867  70.850  1.000 72.635  0 74  ILE F HG12 1 c 6 
ATOM   33158 H HG13 . ILE F  1 74  ? 135.097 17.290  71.505  1.000 73.281  0 74  ILE F HG13 1 c 6 
ATOM   33159 H HG21 . ILE F  1 74  ? 132.450 14.816  71.036  1.000 69.279  0 74  ILE F HG21 1 c 6 
ATOM   33160 H HG22 . ILE F  1 74  ? 131.494 15.437  72.141  1.000 69.798  0 74  ILE F HG22 1 c 6 
ATOM   33161 H HG23 . ILE F  1 74  ? 132.837 14.714  72.572  1.000 69.961  0 74  ILE F HG23 1 c 6 
ATOM   33162 H HD11 . ILE F  1 74  ? 135.034 14.842  72.927  1.000 69.836  0 74  ILE F HD11 1 c 6 
ATOM   33163 H HD12 . ILE F  1 74  ? 135.142 16.254  73.645  1.000 70.421  0 74  ILE F HD12 1 c 6 
ATOM   33164 H HD13 . ILE F  1 74  ? 136.317 15.748  72.705  1.000 70.052  0 74  ILE F HD13 1 c 6 
ATOM   33165 N N    . VAL F  1 75  ? 130.218 16.946  70.262  1.000 66.182  0 75  VAL F N    1 ? 6 
ATOM   33166 C CA   . VAL F  1 75  ? 128.789 17.055  70.464  1.000 73.845  0 75  VAL F CA   1 ? 6 
ATOM   33167 C C    . VAL F  1 75  ? 128.371 15.764  71.141  1.000 66.469  0 75  VAL F C    1 ? 6 
ATOM   33168 O O    . VAL F  1 75  ? 128.423 14.710  70.530  1.000 61.011  0 75  VAL F O    1 ? 6 
ATOM   33169 C CB   . VAL F  1 75  ? 128.029 17.258  69.133  1.000 76.640  0 75  VAL F CB   1 ? 6 
ATOM   33170 C CG1  . VAL F  1 75  ? 126.517 17.295  69.365  1.000 73.888  0 75  VAL F CG1  1 ? 6 
ATOM   33171 C CG2  . VAL F  1 75  ? 128.500 18.510  68.393  1.000 74.651  0 75  VAL F CG2  1 ? 6 
ATOM   33172 H H    . VAL F  1 75  ? 130.533 16.356  69.639  1.000 69.214  0 75  VAL F H    1 c 6 
ATOM   33173 H HA   . VAL F  1 75  ? 128.603 17.804  71.054  1.000 71.939  0 75  VAL F HA   1 c 6 
ATOM   33174 H HB   . VAL F  1 75  ? 128.226 16.477  68.558  1.000 74.617  0 75  VAL F HB   1 c 6 
ATOM   33175 H HG11 . VAL F  1 75  ? 126.307 17.975  70.029  1.000 75.141  0 75  VAL F HG11 1 c 6 
ATOM   33176 H HG12 . VAL F  1 75  ? 126.213 16.427  69.683  1.000 74.571  0 75  VAL F HG12 1 c 6 
ATOM   33177 H HG13 . VAL F  1 75  ? 126.066 17.509  68.529  1.000 74.453  0 75  VAL F HG13 1 c 6 
ATOM   33178 H HG21 . VAL F  1 75  ? 128.066 18.554  67.522  1.000 74.908  0 75  VAL F HG21 1 c 6 
ATOM   33179 H HG22 . VAL F  1 75  ? 129.465 18.474  68.271  1.000 75.118  0 75  VAL F HG22 1 c 6 
ATOM   33180 H HG23 . VAL F  1 75  ? 128.267 19.300  68.908  1.000 75.633  0 75  VAL F HG23 1 c 6 
ATOM   33181 N N    . LEU F  1 76  ? 127.963 15.880  72.405  1.000 81.049  0 76  LEU F N    1 ? 6 
ATOM   33182 C CA   . LEU F  1 76  ? 127.523 14.727  73.168  1.000 80.283  0 76  LEU F CA   1 ? 6 
ATOM   33183 C C    . LEU F  1 76  ? 126.006 14.760  73.356  1.000 82.467  0 76  LEU F C    1 ? 6 
ATOM   33184 O O    . LEU F  1 76  ? 125.437 15.798  73.721  1.000 71.582  0 76  LEU F O    1 ? 6 
ATOM   33185 C CB   . LEU F  1 76  ? 128.256 14.748  74.520  1.000 75.168  0 76  LEU F CB   1 ? 6 
ATOM   33186 C CG   . LEU F  1 76  ? 127.866 13.635  75.486  1.000 71.629  0 76  LEU F CG   1 ? 6 
ATOM   33187 C CD1  . LEU F  1 76  ? 128.169 12.249  74.910  1.000 71.029  0 76  LEU F CD1  1 ? 6 
ATOM   33188 C CD2  . LEU F  1 76  ? 128.626 13.830  76.784  1.000 72.207  0 76  LEU F CD2  1 ? 6 
ATOM   33189 H H    . LEU F  1 76  ? 127.958 16.701  72.806  1.000 77.410  0 76  LEU F H    1 c 6 
ATOM   33190 H HA   . LEU F  1 76  ? 127.767 13.912  72.675  1.000 79.026  0 76  LEU F HA   1 c 6 
ATOM   33191 H HB2  . LEU F  1 76  ? 129.217 14.690  74.351  1.000 75.430  0 76  LEU F HB2  1 c 6 
ATOM   33192 H HB3  . LEU F  1 76  ? 128.083 15.609  74.951  1.000 75.861  0 76  LEU F HB3  1 c 6 
ATOM   33193 H HG   . LEU F  1 76  ? 126.897 13.698  75.674  1.000 72.387  0 76  LEU F HG   1 c 6 
ATOM   33194 H HD11 . LEU F  1 76  ? 127.790 11.567  75.492  1.000 71.272  0 76  LEU F HD11 1 c 6 
ATOM   33195 H HD12 . LEU F  1 76  ? 129.133 12.126  74.852  1.000 71.120  0 76  LEU F HD12 1 c 6 
ATOM   33196 H HD13 . LEU F  1 76  ? 127.779 12.169  74.023  1.000 70.947  0 76  LEU F HD13 1 c 6 
ATOM   33197 H HD21 . LEU F  1 76  ? 128.396 14.694  77.169  1.000 72.568  0 76  LEU F HD21 1 c 6 
ATOM   33198 H HD22 . LEU F  1 76  ? 129.583 13.799  76.608  1.000 72.181  0 76  LEU F HD22 1 c 6 
ATOM   33199 H HD23 . LEU F  1 76  ? 128.389 13.124  77.409  1.000 72.372  0 76  LEU F HD23 1 c 6 
ATOM   33200 N N    . THR F  1 77  ? 125.384 13.586  73.144  1.000 79.395  0 77  THR F N    1 ? 6 
ATOM   33201 C CA   . THR F  1 77  ? 123.962 13.391  73.398  1.000 70.955  0 77  THR F CA   1 ? 6 
ATOM   33202 C C    . THR F  1 77  ? 123.664 13.533  74.889  1.000 74.984  0 77  THR F C    1 ? 6 
ATOM   33203 O O    . THR F  1 77  ? 123.986 12.625  75.642  1.000 67.311  0 77  THR F O    1 ? 6 
ATOM   33204 C CB   . THR F  1 77  ? 123.497 12.018  72.902  1.000 68.425  0 77  THR F CB   1 ? 6 
ATOM   33205 O OG1  . THR F  1 77  ? 124.314 10.983  73.453  1.000 66.791  0 77  THR F OG1  1 ? 6 
ATOM   33206 C CG2  . THR F  1 77  ? 123.517 11.907  71.400  1.000 73.999  0 77  THR F CG2  1 ? 6 
ATOM   33207 H H    . THR F  1 77  ? 125.869 12.879  72.827  1.000 77.579  0 77  THR F H    1 c 6 
ATOM   33208 H HA   . THR F  1 77  ? 123.465 14.084  72.912  1.000 72.855  0 77  THR F HA   1 c 6 
ATOM   33209 H HB   . THR F  1 77  ? 122.569 11.881  73.212  1.000 69.723  0 77  THR F HB   1 c 6 
ATOM   33210 H HG1  . THR F  1 77  ? 125.124 11.105  73.225  0.000 66.000  0 77  THR F HG1  1 c 6 
ATOM   33211 H HG21 . THR F  1 77  ? 123.245 11.010  71.136  1.000 71.877  0 77  THR F HG21 1 c 6 
ATOM   33212 H HG22 . THR F  1 77  ? 124.417 12.082  71.072  1.000 71.962  0 77  THR F HG22 1 c 6 
ATOM   33213 H HG23 . THR F  1 77  ? 122.902 12.557  71.017  1.000 72.080  0 77  THR F HG23 1 c 6 
ATOM   33214 N N    . THR F  1 78  ? 123.096 14.674  75.312  1.000 84.415  0 78  THR F N    1 ? 6 
ATOM   33215 C CA   . THR F  1 78  ? 122.746 14.873  76.712  1.000 87.909  0 78  THR F CA   1 ? 6 
ATOM   33216 C C    . THR F  1 78  ? 121.402 14.232  77.026  1.000 79.522  0 78  THR F C    1 ? 6 
ATOM   33217 O O    . THR F  1 78  ? 121.166 13.897  78.167  1.000 92.922  0 78  THR F O    1 ? 6 
ATOM   33218 C CB   . THR F  1 78  ? 122.703 16.357  77.109  1.000 93.837  0 78  THR F CB   1 ? 6 
ATOM   33219 O OG1  . THR F  1 78  ? 121.600 17.006  76.466  1.000 78.768  0 78  THR F OG1  1 ? 6 
ATOM   33220 C CG2  . THR F  1 78  ? 124.009 17.044  76.809  1.000 98.125  0 78  THR F CG2  1 ? 6 
ATOM   33221 H H    . THR F  1 78  ? 122.925 15.344  74.714  1.000 82.527  0 78  THR F H    1 c 6 
ATOM   33222 H HA   . THR F  1 78  ? 123.434 14.430  77.261  1.000 86.518  0 78  THR F HA   1 c 6 
ATOM   33223 H HB   . THR F  1 78  ? 122.555 16.398  78.084  1.000 90.800  0 78  THR F HB   1 c 6 
ATOM   33224 H HG1  . THR F  1 78  ? 121.707 16.944  75.631  0.000 78.325  0 78  THR F HG1  1 c 6 
ATOM   33225 H HG21 . THR F  1 78  ? 123.972 17.965  77.124  1.000 97.128  0 78  THR F HG21 1 c 6 
ATOM   33226 H HG22 . THR F  1 78  ? 124.168 17.038  75.848  1.000 96.207  0 78  THR F HG22 1 c 6 
ATOM   33227 H HG23 . THR F  1 78  ? 124.734 16.577  77.260  1.000 96.812  0 78  THR F HG23 1 c 6 
ATOM   33228 N N    . LYS F  1 79  ? 120.538 14.109  76.025  1.000 79.148  0 79  LYS F N    1 ? 6 
ATOM   33229 C CA   . LYS F  1 79  ? 119.257 13.438  76.135  1.000 77.377  0 79  LYS F CA   1 ? 6 
ATOM   33230 C C    . LYS F  1 79  ? 118.779 13.111  74.726  1.000 77.996  0 79  LYS F C    1 ? 6 
ATOM   33231 O O    . LYS F  1 79  ? 118.640 14.027  73.906  1.000 74.350  0 79  LYS F O    1 ? 6 
ATOM   33232 C CB   . LYS F  1 79  ? 118.219 14.356  76.791  1.000 78.275  0 79  LYS F CB   1 ? 6 
ATOM   33233 C CG   . LYS F  1 79  ? 116.856 13.704  77.072  1.000 84.746  0 79  LYS F CG   1 ? 6 
ATOM   33234 C CD   . LYS F  1 79  ? 115.668 14.660  77.080  1.000 86.546  0 79  LYS F CD   1 ? 6 
ATOM   33235 C CE   . LYS F  1 79  ? 115.159 14.971  75.691  1.000 80.738  0 79  LYS F CE   1 ? 6 
ATOM   33236 N NZ   . LYS F  1 79  ? 114.022 15.930  75.713  1.000 81.821  0 79  LYS F NZ   1 ? 6 
ATOM   33237 H H    . LYS F  1 79  ? 120.758 14.479  75.219  1.000 78.583  0 79  LYS F H    1 c 6 
ATOM   33238 H HA   . LYS F  1 79  ? 119.359 12.611  76.656  1.000 78.242  0 79  LYS F HA   1 c 6 
ATOM   33239 H HB2  . LYS F  1 79  ? 118.587 14.681  77.639  1.000 79.965  0 79  LYS F HB2  1 c 6 
ATOM   33240 H HB3  . LYS F  1 79  ? 118.079 15.132  76.211  1.000 79.575  0 79  LYS F HB3  1 c 6 
ATOM   33241 H HG2  . LYS F  1 79  ? 116.696 13.013  76.395  1.000 83.112  0 79  LYS F HG2  1 c 6 
ATOM   33242 H HG3  . LYS F  1 79  ? 116.902 13.257  77.943  1.000 83.809  0 79  LYS F HG3  1 c 6 
ATOM   33243 H HD2  . LYS F  1 79  ? 114.941 14.264  77.605  1.000 85.216  0 79  LYS F HD2  1 c 6 
ATOM   33244 H HD3  . LYS F  1 79  ? 115.934 15.498  77.513  1.000 85.336  0 79  LYS F HD3  1 c 6 
ATOM   33245 H HE2  . LYS F  1 79  ? 115.882 15.350  75.156  1.000 81.865  0 79  LYS F HE2  1 c 6 
ATOM   33246 H HE3  . LYS F  1 79  ? 114.868 14.146  75.259  1.000 81.742  0 79  LYS F HE3  1 c 6 
ATOM   33247 H HZ1  . LYS F  1 79  ? 114.287 16.713  76.086  1.000 81.963  0 79  LYS F HZ1  1 c 6 
ATOM   33248 H HZ2  . LYS F  1 79  ? 113.339 15.585  76.201  1.000 81.888  0 79  LYS F HZ2  1 c 6 
ATOM   33249 H HZ3  . LYS F  1 79  ? 113.734 16.085  74.867  1.000 81.408  0 79  LYS F HZ3  1 c 6 
ATOM   33250 N N    . HIS F  1 80  ? 118.534 11.833  74.429  1.000 77.743  0 80  HIS F N    1 ? 6 
ATOM   33251 C CA   . HIS F  1 80  ? 118.064 11.506  73.086  1.000 90.924  0 80  HIS F CA   1 ? 6 
ATOM   33252 C C    . HIS F  1 80  ? 116.540 11.373  73.096  1.000 83.496  0 80  HIS F C    1 ? 6 
ATOM   33253 O O    . HIS F  1 80  ? 115.894 11.760  74.051  1.000 88.935  0 80  HIS F O    1 ? 6 
ATOM   33254 C CB   . HIS F  1 80  ? 118.884 10.319  72.553  1.000 91.103  0 80  HIS F CB   1 ? 6 
ATOM   33255 C CG   . HIS F  1 80  ? 118.996 10.298  71.070  1.000 84.010  0 80  HIS F CG   1 ? 6 
ATOM   33256 N ND1  . HIS F  1 80  ? 118.030 9.719   70.272  1.000 76.848  0 80  HIS F ND1  1 ? 6 
ATOM   33257 C CD2  . HIS F  1 80  ? 119.936 10.784  70.246  1.000 83.572  0 80  HIS F CD2  1 ? 6 
ATOM   33258 C CE1  . HIS F  1 80  ? 118.383 9.882   68.998  1.000 75.012  0 80  HIS F CE1  1 ? 6 
ATOM   33259 N NE2  . HIS F  1 80  ? 119.538 10.530  68.966  1.000 83.552  0 80  HIS F NE2  1 ? 6 
ATOM   33260 H H    . HIS F  1 80  ? 118.655 11.170  75.046  1.000 80.539  0 80  HIS F H    1 c 6 
ATOM   33261 H HA   . HIS F  1 80  ? 118.285 12.275  72.507  1.000 86.378  0 80  HIS F HA   1 c 6 
ATOM   33262 H HB2  . HIS F  1 80  ? 119.786 10.359  72.941  1.000 89.334  0 80  HIS F HB2  1 c 6 
ATOM   33263 H HB3  . HIS F  1 80  ? 118.461 9.486   72.853  1.000 89.400  0 80  HIS F HB3  1 c 6 
ATOM   33264 H HD1  . HIS F  1 80  ? 117.302 9.340   70.547  0.000 76.912  0 80  HIS F HD1  1 c 6 
ATOM   33265 H HD2  . HIS F  1 80  ? 120.715 11.242  70.495  1.000 83.690  0 80  HIS F HD2  1 c 6 
ATOM   33266 H HE1  . HIS F  1 80  ? 117.900 9.573   68.250  1.000 77.080  0 80  HIS F HE1  1 c 6 
ATOM   33267 H HE2  . HIS F  1 80  ? 119.994 10.764  68.245  0.000 82.705  0 80  HIS F HE2  1 c 6 
ATOM   33268 N N    . HIS F  1 81  ? 115.953 10.815  72.042  1.000 90.774  0 81  HIS F N    1 ? 6 
ATOM   33269 C CA   . HIS F  1 81  ? 114.504 10.742  71.967  1.000 88.972  0 81  HIS F CA   1 ? 6 
ATOM   33270 C C    . HIS F  1 81  ? 113.980 9.916   73.131  1.000 84.643  0 81  HIS F C    1 ? 6 
ATOM   33271 O O    . HIS F  1 81  ? 112.910 10.218  73.624  1.000 92.462  0 81  HIS F O    1 ? 6 
ATOM   33272 C CB   . HIS F  1 81  ? 114.008 10.182  70.631  1.000 83.115  0 81  HIS F CB   1 ? 6 
ATOM   33273 C CG   . HIS F  1 81  ? 114.444 10.995  69.467  1.000 78.761  0 81  HIS F CG   1 ? 6 
ATOM   33274 N ND1  . HIS F  1 81  ? 114.179 12.345  69.388  1.000 80.750  0 81  HIS F ND1  1 ? 6 
ATOM   33275 C CD2  . HIS F  1 81  ? 115.154 10.663  68.353  1.000 72.762  0 81  HIS F CD2  1 ? 6 
ATOM   33276 C CE1  . HIS F  1 81  ? 114.716 12.806  68.258  1.000 86.221  0 81  HIS F CE1  1 ? 6 
ATOM   33277 N NE2  . HIS F  1 81  ? 115.310 11.801  67.617  1.000 82.134  0 81  HIS F NE2  1 ? 6 
ATOM   33278 H H    . HIS F  1 81  ? 116.454 10.474  71.360  1.000 87.965  0 81  HIS F H    1 c 6 
ATOM   33279 H HA   . HIS F  1 81  ? 114.156 11.661  72.064  1.000 87.635  0 81  HIS F HA   1 c 6 
ATOM   33280 H HB2  . HIS F  1 81  ? 114.344 9.265   70.527  1.000 83.102  0 81  HIS F HB2  1 c 6 
ATOM   33281 H HB3  . HIS F  1 81  ? 113.029 10.153  70.649  1.000 83.570  0 81  HIS F HB3  1 c 6 
ATOM   33282 H HD1  . HIS F  1 81  ? 113.752 12.817  69.997  0.000 81.212  0 81  HIS F HD1  1 c 6 
ATOM   33283 H HD2  . HIS F  1 81  ? 115.483 9.815   68.129  1.000 75.836  0 81  HIS F HD2  1 c 6 
ATOM   33284 H HE1  . HIS F  1 81  ? 114.668 13.698  67.959  1.000 83.973  0 81  HIS F HE1  1 c 6 
ATOM   33285 H HE2  . HIS F  1 81  ? 115.734 11.862  66.859  0.000 81.989  0 81  HIS F HE2  1 c 6 
ATOM   33286 N N    . GLU F  1 82  ? 114.736 8.907   73.568  1.000 87.348  0 82  GLU F N    1 ? 6 
ATOM   33287 C CA   . GLU F  1 82  ? 114.338 8.076   74.695  1.000 99.659  0 82  GLU F CA   1 ? 6 
ATOM   33288 C C    . GLU F  1 82  ? 114.066 8.910   75.960  1.000 96.499  0 82  GLU F C    1 ? 6 
ATOM   33289 O O    . GLU F  1 82  ? 113.334 8.466   76.846  1.000 89.031  0 82  GLU F O    1 ? 6 
ATOM   33290 C CB   . GLU F  1 82  ? 115.413 7.025   74.969  1.000 92.692  0 82  GLU F CB   1 ? 6 
ATOM   33291 C CG   . GLU F  1 82  ? 116.781 7.629   75.227  1.000 89.882  0 82  GLU F CG   1 ? 6 
ATOM   33292 C CD   . GLU F  1 82  ? 117.833 6.667   75.747  1.000 88.276  0 82  GLU F CD   1 ? 6 
ATOM   33293 O OE1  . GLU F  1 82  ? 117.664 5.413   75.517  1.000 83.642  0 82  GLU F OE1  1 ? 6 
ATOM   33294 O OE2  . GLU F  1 82  ? 118.821 7.179   76.371  1.000 86.351  0 82  GLU F OE2  1 ? 6 
ATOM   33295 H H    . GLU F  1 82  ? 115.513 8.712   73.131  1.000 88.817  0 82  GLU F H    1 c 6 
ATOM   33296 H HA   . GLU F  1 82  ? 113.506 7.611   74.449  1.000 95.290  0 82  GLU F HA   1 c 6 
ATOM   33297 H HB2  . GLU F  1 82  ? 115.144 6.496   75.748  1.000 93.811  0 82  GLU F HB2  1 c 6 
ATOM   33298 H HB3  . GLU F  1 82  ? 115.469 6.423   74.197  1.000 93.180  0 82  GLU F HB3  1 c 6 
ATOM   33299 H HG2  . GLU F  1 82  ? 117.115 8.021   74.394  1.000 89.765  0 82  GLU F HG2  1 c 6 
ATOM   33300 H HG3  . GLU F  1 82  ? 116.688 8.357   75.875  1.000 90.454  0 82  GLU F HG3  1 c 6 
ATOM   33301 N N    . GLY F  1 83  ? 114.642 10.120  76.041  1.000 93.067  0 83  GLY F N    1 ? 6 
ATOM   33302 C CA   . GLY F  1 83  ? 114.230 11.090  77.041  1.000 93.863  0 83  GLY F CA   1 ? 6 
ATOM   33303 C C    . GLY F  1 83  ? 115.003 10.957  78.363  1.000 93.274  0 83  GLY F C    1 ? 6 
ATOM   33304 O O    . GLY F  1 83  ? 114.683 11.649  79.339  1.000 84.905  0 83  GLY F O    1 ? 6 
ATOM   33305 H H    . GLY F  1 83  ? 115.325 10.336  75.474  1.000 93.503  0 83  GLY F H    1 c 6 
ATOM   33306 H HA2  . GLY F  1 83  ? 114.368 12.000  76.676  1.000 93.595  0 83  GLY F HA2  1 c 6 
ATOM   33307 H HA3  . GLY F  1 83  ? 113.262 10.980  77.217  1.000 93.841  0 83  GLY F HA3  1 c 6 
ATOM   33308 N N    . PHE F  1 84  ? 116.063 10.137  78.370  1.000 86.257  0 84  PHE F N    1 ? 6 
ATOM   33309 C CA   . PHE F  1 84  ? 116.896 9.945   79.546  1.000 89.220  0 84  PHE F CA   1 ? 6 
ATOM   33310 C C    . PHE F  1 84  ? 118.039 10.961  79.562  1.000 93.321  0 84  PHE F C    1 ? 6 
ATOM   33311 O O    . PHE F  1 84  ? 118.754 11.076  78.570  1.000 103.710 0 84  PHE F O    1 ? 6 
ATOM   33312 C CB   . PHE F  1 84  ? 117.451 8.519   79.544  1.000 87.985  0 84  PHE F CB   1 ? 6 
ATOM   33313 C CG   . PHE F  1 84  ? 118.545 8.277   80.550  1.000 83.191  0 84  PHE F CG   1 ? 6 
ATOM   33314 C CD1  . PHE F  1 84  ? 118.255 8.146   81.895  1.000 80.678  0 84  PHE F CD1  1 ? 6 
ATOM   33315 C CD2  . PHE F  1 84  ? 119.863 8.183   80.147  1.000 82.881  0 84  PHE F CD2  1 ? 6 
ATOM   33316 C CE1  . PHE F  1 84  ? 119.262 7.939   82.825  1.000 76.976  0 84  PHE F CE1  1 ? 6 
ATOM   33317 C CE2  . PHE F  1 84  ? 120.872 7.944   81.075  1.000 89.353  0 84  PHE F CE2  1 ? 6 
ATOM   33318 C CZ   . PHE F  1 84  ? 120.572 7.833   82.415  1.000 82.221  0 84  PHE F CZ   1 ? 6 
ATOM   33319 H H    . PHE F  1 84  ? 116.281 9.687   77.606  1.000 88.081  0 84  PHE F H    1 c 6 
ATOM   33320 H HA   . PHE F  1 84  ? 116.342 10.072  80.357  1.000 89.691  0 84  PHE F HA   1 c 6 
ATOM   33321 H HB2  . PHE F  1 84  ? 116.714 7.899   79.723  1.000 87.078  0 84  PHE F HB2  1 c 6 
ATOM   33322 H HB3  . PHE F  1 84  ? 117.795 8.322   78.648  1.000 86.510  0 84  PHE F HB3  1 c 6 
ATOM   33323 H HD1  . PHE F  1 84  ? 117.360 8.221   82.186  1.000 80.761  0 84  PHE F HD1  1 c 6 
ATOM   33324 H HD2  . PHE F  1 84  ? 120.078 8.258   79.231  1.000 83.772  0 84  PHE F HD2  1 c 6 
ATOM   33325 H HE1  . PHE F  1 84  ? 119.046 7.850   83.739  1.000 79.792  0 84  PHE F HE1  1 c 6 
ATOM   33326 H HE2  . PHE F  1 84  ? 121.769 7.885   80.787  1.000 85.699  0 84  PHE F HE2  1 c 6 
ATOM   33327 H HZ   . PHE F  1 84  ? 121.258 7.680   83.045  1.000 82.793  0 84  PHE F HZ   1 c 6 
ATOM   33328 N N    . PHE F  1 85  ? 118.244 11.634  80.705  1.000 86.522  0 85  PHE F N    1 ? 6 
ATOM   33329 C CA   . PHE F  1 85  ? 119.222 12.713  80.815  1.000 81.352  0 85  PHE F CA   1 ? 6 
ATOM   33330 C C    . PHE F  1 85  ? 120.545 12.216  81.390  1.000 84.589  0 85  PHE F C    1 ? 6 
ATOM   33331 O O    . PHE F  1 85  ? 120.566 11.555  82.410  1.000 68.735  0 85  PHE F O    1 ? 6 
ATOM   33332 C CB   . PHE F  1 85  ? 118.742 13.874  81.686  1.000 76.649  0 85  PHE F CB   1 ? 6 
ATOM   33333 C CG   . PHE F  1 85  ? 117.440 14.510  81.273  1.000 82.555  0 85  PHE F CG   1 ? 6 
ATOM   33334 C CD1  . PHE F  1 85  ? 116.224 13.985  81.703  1.000 91.826  0 85  PHE F CD1  1 ? 6 
ATOM   33335 C CD2  . PHE F  1 85  ? 117.426 15.624  80.459  1.000 82.975  0 85  PHE F CD2  1 ? 6 
ATOM   33336 C CE1  . PHE F  1 85  ? 115.028 14.579  81.332  1.000 96.967  0 85  PHE F CE1  1 ? 6 
ATOM   33337 C CE2  . PHE F  1 85  ? 116.226 16.194  80.067  1.000 92.150  0 85  PHE F CE2  1 ? 6 
ATOM   33338 C CZ   . PHE F  1 85  ? 115.029 15.680  80.503  1.000 96.981  0 85  PHE F CZ   1 ? 6 
ATOM   33339 H H    . PHE F  1 85  ? 117.758 11.409  81.446  1.000 87.309  0 85  PHE F H    1 c 6 
ATOM   33340 H HA   . PHE F  1 85  ? 119.395 13.065  79.906  1.000 81.809  0 85  PHE F HA   1 c 6 
ATOM   33341 H HB2  . PHE F  1 85  ? 118.651 13.548  82.603  1.000 79.652  0 85  PHE F HB2  1 c 6 
ATOM   33342 H HB3  . PHE F  1 85  ? 119.439 14.563  81.686  1.000 79.288  0 85  PHE F HB3  1 c 6 
ATOM   33343 H HD1  . PHE F  1 85  ? 116.217 13.232  82.270  1.000 90.775  0 85  PHE F HD1  1 c 6 
ATOM   33344 H HD2  . PHE F  1 85  ? 118.240 15.984  80.146  1.000 84.827  0 85  PHE F HD2  1 c 6 
ATOM   33345 H HE1  . PHE F  1 85  ? 114.211 14.212  81.628  1.000 95.963  0 85  PHE F HE1  1 c 6 
ATOM   33346 H HE2  . PHE F  1 85  ? 116.232 16.955  79.509  1.000 90.598  0 85  PHE F HE2  1 c 6 
ATOM   33347 H HZ   . PHE F  1 85  ? 114.215 16.081  80.243  1.000 95.783  0 85  PHE F HZ   1 c 6 
ATOM   33348 N N    . LEU F  1 86  ? 121.656 12.586  80.745  1.000 90.273  0 86  LEU F N    1 ? 6 
ATOM   33349 C CA   . LEU F  1 86  ? 122.982 12.201  81.206  1.000 97.827  0 86  LEU F CA   1 ? 6 
ATOM   33350 C C    . LEU F  1 86  ? 123.556 13.204  82.200  1.000 92.219  0 86  LEU F C    1 ? 6 
ATOM   33351 O O    . LEU F  1 86  ? 124.760 13.181  82.465  1.000 86.193  0 86  LEU F O    1 ? 6 
ATOM   33352 C CB   . LEU F  1 86  ? 123.925 12.079  80.010  1.000 103.512 0 86  LEU F CB   1 ? 6 
ATOM   33353 C CG   . LEU F  1 86  ? 123.884 10.729  79.298  1.000 110.387 0 86  LEU F CG   1 ? 6 
ATOM   33354 C CD1  . LEU F  1 86  ? 122.561 10.534  78.568  1.000 106.832 0 86  LEU F CD1  1 ? 6 
ATOM   33355 C CD2  . LEU F  1 86  ? 125.060 10.592  78.330  1.000 123.118 0 86  LEU F CD2  1 ? 6 
ATOM   33356 H H    . LEU F  1 86  ? 121.585 13.101  79.994  1.000 90.139  0 86  LEU F H    1 c 6 
ATOM   33357 H HA   . LEU F  1 86  ? 122.913 11.325  81.652  1.000 96.045  0 86  LEU F HA   1 c 6 
ATOM   33358 H HB2  . LEU F  1 86  ? 123.701 12.779  79.364  1.000 103.218 0 86  LEU F HB2  1 c 6 
ATOM   33359 H HB3  . LEU F  1 86  ? 124.840 12.240  80.313  1.000 103.603 0 86  LEU F HB3  1 c 6 
ATOM   33360 H HG   . LEU F  1 86  ? 123.965 10.019  79.982  1.000 110.694 0 86  LEU F HG   1 c 6 
ATOM   33361 H HD11 . LEU F  1 86  ? 122.510 9.623   78.228  1.000 107.453 0 86  LEU F HD11 1 c 6 
ATOM   33362 H HD12 . LEU F  1 86  ? 122.504 11.160  77.825  1.000 107.481 0 86  LEU F HD12 1 c 6 
ATOM   33363 H HD13 . LEU F  1 86  ? 121.822 10.690  79.181  1.000 107.886 0 86  LEU F HD13 1 c 6 
ATOM   33364 H HD21 . LEU F  1 86  ? 125.896 10.643  78.825  1.000 119.161 0 86  LEU F HD21 1 c 6 
ATOM   33365 H HD22 . LEU F  1 86  ? 125.027 11.310  77.675  1.000 118.371 0 86  LEU F HD22 1 c 6 
ATOM   33366 H HD23 . LEU F  1 86  ? 125.006 9.734   77.873  1.000 118.626 0 86  LEU F HD23 1 c 6 
ATOM   33367 N N    . TYR F  1 87  ? 122.712 14.093  82.721  1.000 86.094  0 87  TYR F N    1 ? 6 
ATOM   33368 C CA   . TYR F  1 87  ? 123.161 15.075  83.693  1.000 95.978  0 87  TYR F CA   1 ? 6 
ATOM   33369 C C    . TYR F  1 87  ? 122.149 15.204  84.834  1.000 98.579  0 87  TYR F C    1 ? 6 
ATOM   33370 O O    . TYR F  1 87  ? 121.049 14.647  84.772  1.000 83.058  0 87  TYR F O    1 ? 6 
ATOM   33371 C CB   . TYR F  1 87  ? 123.380 16.430  83.024  1.000 97.536  0 87  TYR F CB   1 ? 6 
ATOM   33372 C CG   . TYR F  1 87  ? 122.200 17.023  82.294  1.000 103.559 0 87  TYR F CG   1 ? 6 
ATOM   33373 C CD1  . TYR F  1 87  ? 121.795 16.538  81.053  1.000 98.849  0 87  TYR F CD1  1 ? 6 
ATOM   33374 C CD2  . TYR F  1 87  ? 121.502 18.102  82.827  1.000 91.284  0 87  TYR F CD2  1 ? 6 
ATOM   33375 C CE1  . TYR F  1 87  ? 120.750 17.121  80.356  1.000 91.973  0 87  TYR F CE1  1 ? 6 
ATOM   33376 C CE2  . TYR F  1 87  ? 120.432 18.668  82.158  1.000 100.158 0 87  TYR F CE2  1 ? 6 
ATOM   33377 C CZ   . TYR F  1 87  ? 120.062 18.195  80.905  1.000 101.501 0 87  TYR F CZ   1 ? 6 
ATOM   33378 O OH   . TYR F  1 87  ? 118.999 18.813  80.253  1.000 83.891  0 87  TYR F OH   1 ? 6 
ATOM   33379 H H    . TYR F  1 87  ? 121.834 14.095  82.470  1.000 89.625  0 87  TYR F H    1 c 6 
ATOM   33380 H HA   . TYR F  1 87  ? 124.022 14.772  84.078  1.000 94.731  0 87  TYR F HA   1 c 6 
ATOM   33381 H HB2  . TYR F  1 87  ? 123.666 17.063  83.713  1.000 99.067  0 87  TYR F HB2  1 c 6 
ATOM   33382 H HB3  . TYR F  1 87  ? 124.118 16.338  82.392  1.000 97.936  0 87  TYR F HB3  1 c 6 
ATOM   33383 H HD1  . TYR F  1 87  ? 122.271 15.825  80.659  1.000 97.488  0 87  TYR F HD1  1 c 6 
ATOM   33384 H HD2  . TYR F  1 87  ? 121.754 18.446  83.668  1.000 96.659  0 87  TYR F HD2  1 c 6 
ATOM   33385 H HE1  . TYR F  1 87  ? 120.496 16.781  79.514  1.000 94.941  0 87  TYR F HE1  1 c 6 
ATOM   33386 H HE2  . TYR F  1 87  ? 119.980 19.406  82.532  1.000 98.800  0 87  TYR F HE2  1 c 6 
ATOM   33387 H HH   . TYR F  1 87  ? 118.751 18.521  79.493  0.000 84.447  0 87  TYR F HH   1 c 6 
ATOM   33388 N N    . ASP F  1 88  ? 122.539 15.952  85.878  1.000 110.395 0 88  ASP F N    1 ? 6 
ATOM   33389 C CA   . ASP F  1 88  ? 121.661 16.205  87.024  1.000 100.618 0 88  ASP F CA   1 ? 6 
ATOM   33390 C C    . ASP F  1 88  ? 120.601 17.246  86.664  1.000 88.579  0 88  ASP F C    1 ? 6 
ATOM   33391 O O    . ASP F  1 88  ? 120.940 18.424  86.517  1.000 81.607  0 88  ASP F O    1 ? 6 
ATOM   33392 C CB   . ASP F  1 88  ? 122.497 16.719  88.200  1.000 97.529  0 88  ASP F CB   1 ? 6 
ATOM   33393 C CG   . ASP F  1 88  ? 121.744 16.832  89.527  1.000 101.548 0 88  ASP F CG   1 ? 6 
ATOM   33394 O OD1  . ASP F  1 88  ? 120.485 16.857  89.541  1.000 93.578  0 88  ASP F OD1  1 ? 6 
ATOM   33395 O OD2  . ASP F  1 88  ? 122.439 16.841  90.565  1.000 91.574  0 88  ASP F OD2  1 ? 6 
ATOM   33396 H H    . ASP F  1 88  ? 123.377 16.316  85.879  1.000 105.097 0 88  ASP F H    1 c 6 
ATOM   33397 H HA   . ASP F  1 88  ? 121.219 15.363  87.282  1.000 99.075  0 88  ASP F HA   1 c 6 
ATOM   33398 H HB2  . ASP F  1 88  ? 123.253 16.111  88.334  1.000 98.940  0 88  ASP F HB2  1 c 6 
ATOM   33399 H HB3  . ASP F  1 88  ? 122.855 17.601  87.976  1.000 99.067  0 88  ASP F HB3  1 c 6 
ATOM   33400 N N    . THR F  1 89  ? 119.339 16.823  86.528  1.000 86.667  0 89  THR F N    1 ? 6 
ATOM   33401 C CA   . THR F  1 89  ? 118.290 17.742  86.102  1.000 100.373 0 89  THR F CA   1 ? 6 
ATOM   33402 C C    . THR F  1 89  ? 117.704 18.546  87.259  1.000 111.995 0 89  THR F C    1 ? 6 
ATOM   33403 O O    . THR F  1 89  ? 116.736 19.291  87.041  1.000 124.148 0 89  THR F O    1 ? 6 
ATOM   33404 C CB   . THR F  1 89  ? 117.114 17.031  85.406  1.000 103.255 0 89  THR F CB   1 ? 6 
ATOM   33405 O OG1  . THR F  1 89  ? 116.463 16.124  86.297  1.000 93.377  0 89  THR F OG1  1 ? 6 
ATOM   33406 C CG2  . THR F  1 89  ? 117.570 16.311  84.157  1.000 109.290 0 89  THR F CG2  1 ? 6 
ATOM   33407 H H    . THR F  1 89  ? 119.125 15.951  86.703  1.000 89.845  0 89  THR F H    1 c 6 
ATOM   33408 H HA   . THR F  1 89  ? 118.688 18.374  85.459  1.000 99.437  0 89  THR F HA   1 c 6 
ATOM   33409 H HB   . THR F  1 89  ? 116.464 17.721  85.137  1.000 102.129 0 89  THR F HB   1 c 6 
ATOM   33410 H HG1  . THR F  1 89  ? 117.026 15.557  86.572  0.000 93.722  0 89  THR F HG1  1 c 6 
ATOM   33411 H HG21 . THR F  1 89  ? 116.804 15.891  83.726  1.000 106.701 0 89  THR F HG21 1 c 6 
ATOM   33412 H HG22 . THR F  1 89  ? 118.223 15.627  84.394  1.000 106.823 0 89  THR F HG22 1 c 6 
ATOM   33413 H HG23 . THR F  1 89  ? 117.977 16.948  83.543  1.000 106.927 0 89  THR F HG23 1 c 6 
ATOM   33414 N N    . LYS F  1 90  ? 118.229 18.334  88.481  1.000 115.742 0 90  LYS F N    1 ? 6 
ATOM   33415 C CA   . LYS F  1 90  ? 117.949 19.171  89.648  1.000 105.671 0 90  LYS F CA   1 ? 6 
ATOM   33416 C C    . LYS F  1 90  ? 116.463 19.159  89.968  1.000 100.895 0 90  LYS F C    1 ? 6 
ATOM   33417 O O    . LYS F  1 90  ? 115.887 20.210  90.240  1.000 112.801 0 90  LYS F O    1 ? 6 
ATOM   33418 C CB   . LYS F  1 90  ? 118.431 20.606  89.434  1.000 112.815 0 90  LYS F CB   1 ? 6 
ATOM   33419 C CG   . LYS F  1 90  ? 119.932 20.695  89.196  1.000 122.961 0 90  LYS F CG   1 ? 6 
ATOM   33420 C CD   . LYS F  1 90  ? 120.444 22.093  89.084  1.000 123.337 0 90  LYS F CD   1 ? 6 
ATOM   33421 C CE   . LYS F  1 90  ? 120.536 22.804  90.410  1.000 116.569 0 90  LYS F CE   1 ? 6 
ATOM   33422 N NZ   . LYS F  1 90  ? 121.209 24.108  90.234  1.000 114.788 0 90  LYS F NZ   1 ? 6 
ATOM   33423 H H    . LYS F  1 90  ? 118.783 17.618  88.597  1.000 111.636 0 90  LYS F H    1 c 6 
ATOM   33424 H HA   . LYS F  1 90  ? 118.434 18.791  90.417  1.000 108.112 0 90  LYS F HA   1 c 6 
ATOM   33425 H HB2  . LYS F  1 90  ? 117.962 20.990  88.665  1.000 113.264 0 90  LYS F HB2  1 c 6 
ATOM   33426 H HB3  . LYS F  1 90  ? 118.204 21.138  90.225  1.000 114.126 0 90  LYS F HB3  1 c 6 
ATOM   33427 H HG2  . LYS F  1 90  ? 120.394 20.246  89.936  1.000 120.590 0 90  LYS F HG2  1 c 6 
ATOM   33428 H HG3  . LYS F  1 90  ? 120.149 20.211  88.371  1.000 119.511 0 90  LYS F HG3  1 c 6 
ATOM   33429 H HD2  . LYS F  1 90  ? 121.335 22.073  88.673  1.000 121.144 0 90  LYS F HD2  1 c 6 
ATOM   33430 H HD3  . LYS F  1 90  ? 119.852 22.603  88.491  1.000 121.438 0 90  LYS F HD3  1 c 6 
ATOM   33431 H HE2  . LYS F  1 90  ? 119.642 22.949  90.772  1.000 118.072 0 90  LYS F HE2  1 c 6 
ATOM   33432 H HE3  . LYS F  1 90  ? 121.042 22.262  91.044  1.000 117.845 0 90  LYS F HE3  1 c 6 
ATOM   33433 H HZ1  . LYS F  1 90  ? 120.747 24.615  89.641  1.000 115.415 0 90  LYS F HZ1  1 c 6 
ATOM   33434 H HZ2  . LYS F  1 90  ? 122.052 23.979  89.923  1.000 115.213 0 90  LYS F HZ2  1 c 6 
ATOM   33435 H HZ3  . LYS F  1 90  ? 121.250 24.542  91.029  1.000 116.158 0 90  LYS F HZ3  1 c 6 
ATOM   33436 N N    . GLY F  1 91  ? 115.845 17.970  89.870  1.000 100.554 0 91  GLY F N    1 ? 6 
ATOM   33437 C CA   . GLY F  1 91  ? 114.472 17.796  90.287  1.000 102.269 0 91  GLY F CA   1 ? 6 
ATOM   33438 C C    . GLY F  1 91  ? 113.486 17.815  89.129  1.000 105.209 0 91  GLY F C    1 ? 6 
ATOM   33439 O O    . GLY F  1 91  ? 112.320 17.499  89.322  1.000 102.220 0 91  GLY F O    1 ? 6 
ATOM   33440 H H    . GLY F  1 91  ? 116.298 17.250  89.538  1.000 100.471 0 91  GLY F H    1 c 6 
ATOM   33441 H HA2  . GLY F  1 91  ? 114.394 16.933  90.764  1.000 102.669 0 91  GLY F HA2  1 c 6 
ATOM   33442 H HA3  . GLY F  1 91  ? 114.236 18.514  90.927  1.000 103.384 0 91  GLY F HA3  1 c 6 
ATOM   33443 N N    . LEU F  1 92  ? 113.912 18.197  87.923  1.000 104.127 0 92  LEU F N    1 ? 6 
ATOM   33444 C CA   . LEU F  1 92  ? 112.966 18.281  86.825  1.000 100.881 0 92  LEU F CA   1 ? 6 
ATOM   33445 C C    . LEU F  1 92  ? 112.468 16.886  86.444  1.000 94.741  0 92  LEU F C    1 ? 6 
ATOM   33446 O O    . LEU F  1 92  ? 111.309 16.732  86.039  1.000 88.393  0 92  LEU F O    1 ? 6 
ATOM   33447 C CB   . LEU F  1 92  ? 113.654 18.936  85.628  1.000 112.721 0 92  LEU F CB   1 ? 6 
ATOM   33448 C CG   . LEU F  1 92  ? 112.781 19.058  84.378  1.000 119.237 0 92  LEU F CG   1 ? 6 
ATOM   33449 C CD1  . LEU F  1 92  ? 111.626 20.031  84.596  1.000 113.374 0 92  LEU F CD1  1 ? 6 
ATOM   33450 C CD2  . LEU F  1 92  ? 113.636 19.471  83.189  1.000 125.546 0 92  LEU F CD2  1 ? 6 
ATOM   33451 H H    . LEU F  1 92  ? 114.790 18.404  87.780  1.000 103.436 0 92  LEU F H    1 c 6 
ATOM   33452 H HA   . LEU F  1 92  ? 112.200 18.829  87.111  1.000 103.059 0 92  LEU F HA   1 c 6 
ATOM   33453 H HB2  . LEU F  1 92  ? 113.951 19.830  85.891  1.000 111.583 0 92  LEU F HB2  1 c 6 
ATOM   33454 H HB3  . LEU F  1 92  ? 114.449 18.414  85.404  1.000 110.717 0 92  LEU F HB3  1 c 6 
ATOM   33455 H HG   . LEU F  1 92  ? 112.397 18.169  84.180  1.000 117.187 0 92  LEU F HG   1 c 6 
ATOM   33456 H HD11 . LEU F  1 92  ? 110.995 19.956  83.859  1.000 114.973 0 92  LEU F HD11 1 c 6 
ATOM   33457 H HD12 . LEU F  1 92  ? 111.971 20.939  84.634  1.000 115.565 0 92  LEU F HD12 1 c 6 
ATOM   33458 H HD13 . LEU F  1 92  ? 111.174 19.821  85.431  1.000 115.500 0 92  LEU F HD13 1 c 6 
ATOM   33459 H HD21 . LEU F  1 92  ? 114.322 18.798  83.034  1.000 123.002 0 92  LEU F HD21 1 c 6 
ATOM   33460 H HD22 . LEU F  1 92  ? 114.058 20.327  83.375  1.000 123.802 0 92  LEU F HD22 1 c 6 
ATOM   33461 H HD23 . LEU F  1 92  ? 113.076 19.551  82.398  1.000 123.229 0 92  LEU F HD23 1 c 6 
ATOM   33462 N N    . SER F  1 93  ? 113.373 15.890  86.482  1.000 97.102  0 93  SER F N    1 ? 6 
ATOM   33463 C CA   . SER F  1 93  ? 113.019 14.537  86.092  1.000 93.558  0 93  SER F CA   1 ? 6 
ATOM   33464 C C    . SER F  1 93  ? 113.798 13.544  86.937  1.000 89.648  0 93  SER F C    1 ? 6 
ATOM   33465 O O    . SER F  1 93  ? 114.941 13.801  87.297  1.000 87.490  0 93  SER F O    1 ? 6 
ATOM   33466 C CB   . SER F  1 93  ? 113.261 14.307  84.620  1.000 90.218  0 93  SER F CB   1 ? 6 
ATOM   33467 O OG   . SER F  1 93  ? 113.048 12.941  84.263  1.000 83.431  0 93  SER F OG   1 ? 6 
ATOM   33468 H H    . SER F  1 93  ? 114.230 16.064  86.750  1.000 95.804  0 93  SER F H    1 c 6 
ATOM   33469 H HA   . SER F  1 93  ? 112.050 14.407  86.275  1.000 93.146  0 93  SER F HA   1 c 6 
ATOM   33470 H HB2  . SER F  1 93  ? 112.654 14.879  84.098  1.000 89.208  0 93  SER F HB2  1 c 6 
ATOM   33471 H HB3  . SER F  1 93  ? 114.185 14.562  84.399  1.000 88.977  0 93  SER F HB3  1 c 6 
ATOM   33472 H HG   . SER F  1 93  ? 112.244 12.861  84.050  0.000 82.155  0 93  SER F HG   1 c 6 
ATOM   33473 N N    . ASP F  1 94  ? 113.122 12.427  87.251  1.000 93.176  0 94  ASP F N    1 ? 6 
ATOM   33474 C CA   . ASP F  1 94  ? 113.755 11.306  87.924  1.000 101.327 0 94  ASP F CA   1 ? 6 
ATOM   33475 C C    . ASP F  1 94  ? 114.414 10.383  86.907  1.000 94.750  0 94  ASP F C    1 ? 6 
ATOM   33476 O O    . ASP F  1 94  ? 115.119 9.462   87.286  1.000 103.198 0 94  ASP F O    1 ? 6 
ATOM   33477 C CB   . ASP F  1 94  ? 112.724 10.538  88.760  1.000 107.373 0 94  ASP F CB   1 ? 6 
ATOM   33478 C CG   . ASP F  1 94  ? 112.238 11.287  90.004  1.000 112.026 0 94  ASP F CG   1 ? 6 
ATOM   33479 O OD1  . ASP F  1 94  ? 112.920 12.269  90.407  1.000 109.017 0 94  ASP F OD1  1 ? 6 
ATOM   33480 O OD2  . ASP F  1 94  ? 111.210 10.882  90.579  1.000 105.521 0 94  ASP F OD2  1 ? 6 
ATOM   33481 H H    . ASP F  1 94  ? 112.236 12.364  87.035  1.000 94.224  0 94  ASP F H    1 c 6 
ATOM   33482 H HA   . ASP F  1 94  ? 114.451 11.655  88.529  1.000 99.711  0 94  ASP F HA   1 c 6 
ATOM   33483 H HB2  . ASP F  1 94  ? 111.947 10.337  88.200  1.000 106.611 0 94  ASP F HB2  1 c 6 
ATOM   33484 H HB3  . ASP F  1 94  ? 113.118 9.690   89.050  1.000 106.734 0 94  ASP F HB3  1 c 6 
ATOM   33485 N N    . PHE F  1 95  ? 114.183 10.625  85.621  1.000 93.466  0 95  PHE F N    1 ? 6 
ATOM   33486 C CA   . PHE F  1 95  ? 114.745 9.778   84.580  1.000 93.517  0 95  PHE F CA   1 ? 6 
ATOM   33487 C C    . PHE F  1 95  ? 116.098 10.326  84.129  1.000 87.541  0 95  PHE F C    1 ? 6 
ATOM   33488 O O    . PHE F  1 95  ? 116.239 10.734  82.978  1.000 103.914 0 95  PHE F O    1 ? 6 
ATOM   33489 C CB   . PHE F  1 95  ? 113.713 9.673   83.455  1.000 88.410  0 95  PHE F CB   1 ? 6 
ATOM   33490 C CG   . PHE F  1 95  ? 113.908 8.517   82.519  1.000 85.479  0 95  PHE F CG   1 ? 6 
ATOM   33491 C CD1  . PHE F  1 95  ? 114.026 7.223   82.998  1.000 79.916  0 95  PHE F CD1  1 ? 6 
ATOM   33492 C CD2  . PHE F  1 95  ? 113.908 8.733   81.152  1.000 88.969  0 95  PHE F CD2  1 ? 6 
ATOM   33493 C CE1  . PHE F  1 95  ? 114.201 6.174   82.122  1.000 84.860  0 95  PHE F CE1  1 ? 6 
ATOM   33494 C CE2  . PHE F  1 95  ? 114.053 7.675   80.278  1.000 85.801  0 95  PHE F CE2  1 ? 6 
ATOM   33495 C CZ   . PHE F  1 95  ? 114.213 6.401   80.764  1.000 86.811  0 95  PHE F CZ   1 ? 6 
ATOM   33496 H H    . PHE F  1 95  ? 113.656 11.330  85.376  1.000 93.874  0 95  PHE F H    1 c 6 
ATOM   33497 H HA   . PHE F  1 95  ? 114.889 8.874   84.956  1.000 91.401  0 95  PHE F HA   1 c 6 
ATOM   33498 H HB2  . PHE F  1 95  ? 112.824 9.600   83.862  1.000 89.263  0 95  PHE F HB2  1 c 6 
ATOM   33499 H HB3  . PHE F  1 95  ? 113.733 10.506  82.939  1.000 88.870  0 95  PHE F HB3  1 c 6 
ATOM   33500 H HD1  . PHE F  1 95  ? 114.029 7.065   83.929  1.000 83.051  0 95  PHE F HD1  1 c 6 
ATOM   33501 H HD2  . PHE F  1 95  ? 113.806 9.609   80.817  1.000 87.303  0 95  PHE F HD2  1 c 6 
ATOM   33502 H HE1  . PHE F  1 95  ? 114.295 5.295   82.454  1.000 84.231  0 95  PHE F HE1  1 c 6 
ATOM   33503 H HE2  . PHE F  1 95  ? 114.072 7.832   79.348  1.000 86.188  0 95  PHE F HE2  1 c 6 
ATOM   33504 H HZ   . PHE F  1 95  ? 114.317 5.678   80.166  1.000 85.634  0 95  PHE F HZ   1 c 6 
ATOM   33505 N N    . ASP F  1 96  ? 117.065 10.372  85.060  1.000 95.543  0 96  ASP F N    1 ? 6 
ATOM   33506 C CA   . ASP F  1 96  ? 118.362 10.988  84.796  1.000 93.544  0 96  ASP F CA   1 ? 6 
ATOM   33507 C C    . ASP F  1 96  ? 119.468 10.182  85.476  1.000 96.475  0 96  ASP F C    1 ? 6 
ATOM   33508 O O    . ASP F  1 96  ? 119.222 9.235   86.214  1.000 77.509  0 96  ASP F O    1 ? 6 
ATOM   33509 C CB   . ASP F  1 96  ? 118.376 12.491  85.132  1.000 91.514  0 96  ASP F CB   1 ? 6 
ATOM   33510 C CG   . ASP F  1 96  ? 118.470 12.898  86.600  1.000 94.390  0 96  ASP F CG   1 ? 6 
ATOM   33511 O OD1  . ASP F  1 96  ? 118.738 12.027  87.449  1.000 89.610  0 96  ASP F OD1  1 ? 6 
ATOM   33512 O OD2  . ASP F  1 96  ? 118.299 14.117  86.884  1.000 84.263  0 96  ASP F OD2  1 ? 6 
ATOM   33513 H H    . ASP F  1 96  ? 116.915 10.001  85.881  1.000 93.615  0 96  ASP F H    1 c 6 
ATOM   33514 H HA   . ASP F  1 96  ? 118.518 10.922  83.825  1.000 93.286  0 96  ASP F HA   1 c 6 
ATOM   33515 H HB2  . ASP F  1 96  ? 119.136 12.897  84.670  1.000 92.196  0 96  ASP F HB2  1 c 6 
ATOM   33516 H HB3  . ASP F  1 96  ? 117.559 12.891  84.769  1.000 92.502  0 96  ASP F HB3  1 c 6 
ATOM   33517 N N    . VAL F  1 97  ? 120.709 10.579  85.219  1.000 98.295  0 97  VAL F N    1 ? 6 
ATOM   33518 C CA   . VAL F  1 97  ? 121.838 9.755   85.588  1.000 97.866  0 97  VAL F CA   1 ? 6 
ATOM   33519 C C    . VAL F  1 97  ? 122.038 9.757   87.104  1.000 105.723 0 97  VAL F C    1 ? 6 
ATOM   33520 O O    . VAL F  1 97  ? 122.661 8.842   87.633  1.000 109.013 0 97  VAL F O    1 ? 6 
ATOM   33521 C CB   . VAL F  1 97  ? 123.084 10.251  84.854  1.000 90.937  0 97  VAL F CB   1 ? 6 
ATOM   33522 C CG1  . VAL F  1 97  ? 123.464 11.645  85.344  1.000 91.474  0 97  VAL F CG1  1 ? 6 
ATOM   33523 C CG2  . VAL F  1 97  ? 124.223 9.250   84.992  1.000 85.533  0 97  VAL F CG2  1 ? 6 
ATOM   33524 H H    . VAL F  1 97  ? 120.854 11.373  84.791  1.000 97.376  0 97  VAL F H    1 c 6 
ATOM   33525 H HA   . VAL F  1 97  ? 121.657 8.841   85.303  1.000 97.509  0 97  VAL F HA   1 c 6 
ATOM   33526 H HB   . VAL F  1 97  ? 122.855 10.319  83.894  1.000 90.600  0 97  VAL F HB   1 c 6 
ATOM   33527 H HG11 . VAL F  1 97  ? 123.663 11.615  86.295  1.000 92.011  0 97  VAL F HG11 1 c 6 
ATOM   33528 H HG12 . VAL F  1 97  ? 122.729 12.261  85.187  1.000 91.600  0 97  VAL F HG12 1 c 6 
ATOM   33529 H HG13 . VAL F  1 97  ? 124.250 11.954  84.861  1.000 91.274  0 97  VAL F HG13 1 c 6 
ATOM   33530 H HG21 . VAL F  1 97  ? 124.980 9.548   84.460  1.000 86.746  0 97  VAL F HG21 1 c 6 
ATOM   33531 H HG22 . VAL F  1 97  ? 123.929 8.377   84.678  1.000 86.803  0 97  VAL F HG22 1 c 6 
ATOM   33532 H HG23 . VAL F  1 97  ? 124.491 9.186   85.925  1.000 87.668  0 97  VAL F HG23 1 c 6 
ATOM   33533 N N    . MET F  1 98  ? 121.496 10.760  87.812  1.000 112.306 0 98  MET F N    1 ? 6 
ATOM   33534 C CA   . MET F  1 98  ? 121.585 10.770  89.267  1.000 117.459 0 98  MET F CA   1 ? 6 
ATOM   33535 C C    . MET F  1 98  ? 120.692 9.685   89.869  1.000 111.553 0 98  MET F C    1 ? 6 
ATOM   33536 O O    . MET F  1 98  ? 120.927 9.309   91.002  1.000 121.019 0 98  MET F O    1 ? 6 
ATOM   33537 C CB   . MET F  1 98  ? 121.204 12.123  89.878  1.000 107.598 0 98  MET F CB   1 ? 6 
ATOM   33538 C CG   . MET F  1 98  ? 122.117 13.255  89.454  1.000 109.868 0 98  MET F CG   1 ? 6 
ATOM   33539 S SD   . MET F  1 98  ? 123.927 12.883  89.373  1.000 121.936 0 98  MET F SD   1 ? 6 
ATOM   33540 C CE   . MET F  1 98  ? 124.492 13.971  90.685  1.000 122.171 0 98  MET F CE   1 ? 6 
ATOM   33541 H H    . MET F  1 98  ? 121.079 11.453  87.387  1.000 111.369 0 98  MET F H    1 c 6 
ATOM   33542 H HA   . MET F  1 98  ? 122.516 10.563  89.511  1.000 113.559 0 98  MET F HA   1 c 6 
ATOM   33543 H HB2  . MET F  1 98  ? 120.287 12.339  89.617  1.000 110.195 0 98  MET F HB2  1 c 6 
ATOM   33544 H HB3  . MET F  1 98  ? 121.226 12.045  90.853  1.000 110.880 0 98  MET F HB3  1 c 6 
ATOM   33545 H HG2  . MET F  1 98  ? 121.832 13.564  88.568  1.000 110.910 0 98  MET F HG2  1 c 6 
ATOM   33546 H HG3  . MET F  1 98  ? 121.989 14.002  90.076  1.000 111.921 0 98  MET F HG3  1 c 6 
ATOM   33547 H HE1  . MET F  1 98  ? 124.250 14.881  90.473  1.000 122.234 0 98  MET F HE1  1 c 6 
ATOM   33548 H HE2  . MET F  1 98  ? 124.077 13.712  91.517  1.000 122.721 0 98  MET F HE2  1 c 6 
ATOM   33549 H HE3  . MET F  1 98  ? 125.451 13.903  90.767  1.000 122.352 0 98  MET F HE3  1 c 6 
ATOM   33550 N N    . HIS F  1 99  ? 119.708 9.161   89.124  1.000 102.985 0 99  HIS F N    1 ? 6 
ATOM   33551 C CA   . HIS F  1 99  ? 118.864 8.077   89.611  1.000 102.644 0 99  HIS F CA   1 ? 6 
ATOM   33552 C C    . HIS F  1 99  ? 119.294 6.744   89.002  1.000 104.884 0 99  HIS F C    1 ? 6 
ATOM   33553 O O    . HIS F  1 99  ? 118.532 5.787   89.046  1.000 99.279  0 99  HIS F O    1 ? 6 
ATOM   33554 C CB   . HIS F  1 99  ? 117.385 8.365   89.323  1.000 106.703 0 99  HIS F CB   1 ? 6 
ATOM   33555 C CG   . HIS F  1 99  ? 116.931 9.629   90.002  1.000 117.622 0 99  HIS F CG   1 ? 6 
ATOM   33556 N ND1  . HIS F  1 99  ? 117.319 10.894  89.599  1.000 119.302 0 99  HIS F ND1  1 ? 6 
ATOM   33557 C CD2  . HIS F  1 99  ? 116.121 9.819   91.070  1.000 118.257 0 99  HIS F CD2  1 ? 6 
ATOM   33558 C CE1  . HIS F  1 99  ? 116.763 11.808  90.398  1.000 115.920 0 99  HIS F CE1  1 ? 6 
ATOM   33559 N NE2  . HIS F  1 99  ? 116.043 11.174  91.302  1.000 118.162 0 99  HIS F NE2  1 ? 6 
ATOM   33560 H H    . HIS F  1 99  ? 119.545 9.499   88.292  1.000 104.435 0 99  HIS F H    1 c 6 
ATOM   33561 H HA   . HIS F  1 99  ? 118.976 8.015   90.591  1.000 104.606 0 99  HIS F HA   1 c 6 
ATOM   33562 H HB2  . HIS F  1 99  ? 117.261 8.455   88.353  1.000 107.465 0 99  HIS F HB2  1 c 6 
ATOM   33563 H HB3  . HIS F  1 99  ? 116.843 7.613   89.645  1.000 108.061 0 99  HIS F HB3  1 c 6 
ATOM   33564 H HD1  . HIS F  1 99  ? 117.850 11.072  88.938  0.000 118.664 0 99  HIS F HD1  1 c 6 
ATOM   33565 H HD2  . HIS F  1 99  ? 115.700 9.153   91.577  1.000 118.318 0 99  HIS F HD2  1 c 6 
ATOM   33566 H HE1  . HIS F  1 99  ? 116.873 12.741  90.331  1.000 117.400 0 99  HIS F HE1  1 c 6 
ATOM   33567 H HE2  . HIS F  1 99  ? 115.587 11.538  91.968  0.000 118.985 0 99  HIS F HE2  1 c 6 
ATOM   33568 N N    . ALA F  1 100 ? 120.462 6.727   88.352  1.000 111.323 0 100 ALA F N    1 ? 6 
ATOM   33569 C CA   . ALA F  1 100 ? 121.048 5.510   87.823  1.000 104.741 0 100 ALA F CA   1 ? 6 
ATOM   33570 C C    . ALA F  1 100 ? 122.208 5.119   88.726  1.000 94.769  0 100 ALA F C    1 ? 6 
ATOM   33571 O O    . ALA F  1 100 ? 122.738 5.980   89.409  1.000 84.810  0 100 ALA F O    1 ? 6 
ATOM   33572 C CB   . ALA F  1 100 ? 121.554 5.724   86.409  1.000 105.610 0 100 ALA F CB   1 ? 6 
ATOM   33573 H H    . ALA F  1 100 ? 120.914 7.510   88.232  1.000 108.122 0 100 ALA F H    1 c 6 
ATOM   33574 H HA   . ALA F  1 100 ? 120.374 4.791   87.827  1.000 103.911 0 100 ALA F HA   1 c 6 
ATOM   33575 H HB1  . ALA F  1 100 ? 121.961 4.907   86.079  1.000 104.466 0 100 ALA F HB1  1 c 6 
ATOM   33576 H HB2  . ALA F  1 100 ? 120.811 5.971   85.832  1.000 104.774 0 100 ALA F HB2  1 c 6 
ATOM   33577 H HB3  . ALA F  1 100 ? 122.215 6.437   86.405  1.000 105.049 0 100 ALA F HB3  1 c 6 
ATOM   33578 N N    . PRO F  1 101 ? 122.683 3.860   88.703  1.000 80.962  0 101 PRO F N    1 ? 6 
ATOM   33579 C CA   . PRO F  1 101 ? 123.843 3.475   89.491  1.000 86.853  0 101 PRO F CA   1 ? 6 
ATOM   33580 C C    . PRO F  1 101 ? 125.098 4.306   89.227  1.000 93.660  0 101 PRO F C    1 ? 6 
ATOM   33581 O O    . PRO F  1 101 ? 125.950 4.437   90.090  1.000 97.027  0 101 PRO F O    1 ? 6 
ATOM   33582 C CB   . PRO F  1 101 ? 124.109 1.993   89.164  1.000 82.528  0 101 PRO F CB   1 ? 6 
ATOM   33583 C CG   . PRO F  1 101 ? 123.106 1.626   88.088  1.000 79.724  0 101 PRO F CG   1 ? 6 
ATOM   33584 C CD   . PRO F  1 101 ? 122.084 2.735   87.992  1.000 77.793  0 101 PRO F CD   1 ? 6 
ATOM   33585 H HA   . PRO F  1 101 ? 123.606 3.547   90.449  1.000 86.632  0 101 PRO F HA   1 c 6 
ATOM   33586 H HB2  . PRO F  1 101 ? 125.026 1.866   88.838  1.000 82.824  0 101 PRO F HB2  1 c 6 
ATOM   33587 H HB3  . PRO F  1 101 ? 123.980 1.434   89.960  1.000 83.353  0 101 PRO F HB3  1 c 6 
ATOM   33588 H HG2  . PRO F  1 101 ? 123.560 1.512   87.229  1.000 79.377  0 101 PRO F HG2  1 c 6 
ATOM   33589 H HG3  . PRO F  1 101 ? 122.666 0.783   88.316  1.000 80.031  0 101 PRO F HG3  1 c 6 
ATOM   33590 H HD2  . PRO F  1 101 ? 121.913 2.965   87.060  1.000 78.789  0 101 PRO F HD2  1 c 6 
ATOM   33591 H HD3  . PRO F  1 101 ? 121.243 2.470   88.409  1.000 79.150  0 101 PRO F HD3  1 c 6 
ATOM   33592 N N    . ALA F  1 102 ? 125.228 4.890   88.042  1.000 102.760 0 102 ALA F N    1 ? 6 
ATOM   33593 C CA   . ALA F  1 102 ? 126.364 5.754   87.763  1.000 109.419 0 102 ALA F CA   1 ? 6 
ATOM   33594 C C    . ALA F  1 102 ? 126.496 6.852   88.814  1.000 99.320  0 102 ALA F C    1 ? 6 
ATOM   33595 O O    . ALA F  1 102 ? 127.614 7.153   89.239  1.000 88.698  0 102 ALA F O    1 ? 6 
ATOM   33596 C CB   . ALA F  1 102 ? 126.192 6.363   86.402  1.000 119.647 0 102 ALA F CB   1 ? 6 
ATOM   33597 H H    . ALA F  1 102 ? 124.610 4.740   87.385  1.000 101.118 0 102 ALA F H    1 c 6 
ATOM   33598 H HA   . ALA F  1 102 ? 127.185 5.209   87.771  1.000 107.676 0 102 ALA F HA   1 c 6 
ATOM   33599 H HB1  . ALA F  1 102 ? 126.949 6.940   86.206  1.000 116.093 0 102 ALA F HB1  1 c 6 
ATOM   33600 H HB2  . ALA F  1 102 ? 126.141 5.658   85.735  1.000 115.836 0 102 ALA F HB2  1 c 6 
ATOM   33601 H HB3  . ALA F  1 102 ? 125.373 6.886   86.381  1.000 116.199 0 102 ALA F HB3  1 c 6 
ATOM   33602 N N    . ARG F  1 103 ? 125.367 7.490   89.159  1.000 100.975 0 103 ARG F N    1 ? 6 
ATOM   33603 C CA   . ARG F  1 103 ? 125.351 8.522   90.190  1.000 112.944 0 103 ARG F CA   1 ? 6 
ATOM   33604 C C    . ARG F  1 103 ? 126.451 9.562   89.979  1.000 108.247 0 103 ARG F C    1 ? 6 
ATOM   33605 O O    . ARG F  1 103 ? 127.044 10.035  90.923  1.000 102.320 0 103 ARG F O    1 ? 6 
ATOM   33606 C CB   . ARG F  1 103 ? 125.594 7.921   91.581  1.000 114.212 0 103 ARG F CB   1 ? 6 
ATOM   33607 C CG   . ARG F  1 103 ? 124.508 6.975   92.075  1.000 118.992 0 103 ARG F CG   1 ? 6 
ATOM   33608 C CD   . ARG F  1 103 ? 123.476 7.562   93.053  1.000 120.343 0 103 ARG F CD   1 ? 6 
ATOM   33609 N NE   . ARG F  1 103 ? 123.811 7.493   94.484  1.000 118.133 0 103 ARG F NE   1 ? 6 
ATOM   33610 C CZ   . ARG F  1 103 ? 124.734 8.220   95.126  1.000 116.552 0 103 ARG F CZ   1 ? 6 
ATOM   33611 N NH1  . ARG F  1 103 ? 125.041 7.926   96.377  1.000 121.983 0 103 ARG F NH1  1 ? 6 
ATOM   33612 N NH2  . ARG F  1 103 ? 125.378 9.219   94.542  1.000 112.016 0 103 ARG F NH2  1 ? 6 
ATOM   33613 H H    . ARG F  1 103 ? 124.585 7.279   88.736  1.000 102.756 0 103 ARG F H    1 c 6 
ATOM   33614 H HA   . ARG F  1 103 ? 124.474 8.971   90.178  1.000 109.862 0 103 ARG F HA   1 c 6 
ATOM   33615 H HB2  . ARG F  1 103 ? 126.446 7.438   91.566  1.000 114.843 0 103 ARG F HB2  1 c 6 
ATOM   33616 H HB3  . ARG F  1 103 ? 125.680 8.653   92.222  1.000 115.369 0 103 ARG F HB3  1 c 6 
ATOM   33617 H HG2  . ARG F  1 103 ? 124.025 6.626   91.298  1.000 117.212 0 103 ARG F HG2  1 c 6 
ATOM   33618 H HG3  . ARG F  1 103 ? 124.940 6.209   92.511  1.000 118.215 0 103 ARG F HG3  1 c 6 
ATOM   33619 H HD2  . ARG F  1 103 ? 123.330 8.503   92.817  1.000 119.339 0 103 ARG F HD2  1 c 6 
ATOM   33620 H HD3  . ARG F  1 103 ? 122.623 7.097   92.916  1.000 119.293 0 103 ARG F HD3  1 c 6 
ATOM   33621 H HE   . ARG F  1 103 ? 123.364 6.919   94.964  1.000 118.569 0 103 ARG F HE   1 c 6 
ATOM   33622 H HH11 . ARG F  1 103 ? 124.686 7.219   96.763  1.000 120.630 0 103 ARG F HH11 1 c 6 
ATOM   33623 H HH12 . ARG F  1 103 ? 125.605 8.438   96.821  1.000 120.780 0 103 ARG F HH12 1 c 6 
ATOM   33624 H HH21 . ARG F  1 103 ? 126.222 9.379   94.750  1.000 113.651 0 103 ARG F HH21 1 c 6 
ATOM   33625 H HH22 . ARG F  1 103 ? 124.957 9.730   93.959  1.000 113.191 0 103 ARG F HH22 1 c 6 
ATOM   33626 N N    . ARG F  1 104 ? 126.735 9.904   88.726  1.000 106.041 0 104 ARG F N    1 ? 6 
ATOM   33627 C CA   . ARG F  1 104 ? 127.713 10.916  88.384  1.000 98.126  0 104 ARG F CA   1 ? 6 
ATOM   33628 C C    . ARG F  1 104 ? 127.047 11.832  87.369  1.000 92.704  0 104 ARG F C    1 ? 6 
ATOM   33629 O O    . ARG F  1 104 ? 126.327 11.342  86.513  1.000 88.665  0 104 ARG F O    1 ? 6 
ATOM   33630 C CB   . ARG F  1 104 ? 128.923 10.305  87.675  1.000 97.639  0 104 ARG F CB   1 ? 6 
ATOM   33631 C CG   . ARG F  1 104 ? 129.745 9.301   88.464  1.000 95.341  0 104 ARG F CG   1 ? 6 
ATOM   33632 C CD   . ARG F  1 104 ? 130.250 8.120   87.636  1.000 95.186  0 104 ARG F CD   1 ? 6 
ATOM   33633 N NE   . ARG F  1 104 ? 131.228 8.517   86.661  1.000 95.937  0 104 ARG F NE   1 ? 6 
ATOM   33634 C CZ   . ARG F  1 104 ? 131.788 7.729   85.752  1.000 109.957 0 104 ARG F CZ   1 ? 6 
ATOM   33635 N NH1  . ARG F  1 104 ? 132.551 8.277   84.817  1.000 108.596 0 104 ARG F NH1  1 ? 6 
ATOM   33636 N NH2  . ARG F  1 104 ? 131.602 6.417   85.761  1.000 114.388 0 104 ARG F NH2  1 ? 6 
ATOM   33637 H H    . ARG F  1 104 ? 126.287 9.490   88.045  1.000 103.983 0 104 ARG F H    1 c 6 
ATOM   33638 H HA   . ARG F  1 104 ? 127.988 11.422  89.183  1.000 99.240  0 104 ARG F HA   1 c 6 
ATOM   33639 H HB2  . ARG F  1 104 ? 128.606 9.867   86.858  1.000 96.456  0 104 ARG F HB2  1 c 6 
ATOM   33640 H HB3  . ARG F  1 104 ? 129.516 11.037  87.403  1.000 97.006  0 104 ARG F HB3  1 c 6 
ATOM   33641 H HG2  . ARG F  1 104 ? 130.519 9.761   88.853  1.000 96.392  0 104 ARG F HG2  1 c 6 
ATOM   33642 H HG3  . ARG F  1 104 ? 129.204 8.957   89.205  1.000 96.404  0 104 ARG F HG3  1 c 6 
ATOM   33643 H HD2  . ARG F  1 104 ? 130.646 7.452   88.236  1.000 95.804  0 104 ARG F HD2  1 c 6 
ATOM   33644 H HD3  . ARG F  1 104 ? 129.491 7.699   87.178  1.000 95.040  0 104 ARG F HD3  1 c 6 
ATOM   33645 H HE   . ARG F  1 104 ? 131.480 9.351   86.669  1.000 98.977  0 104 ARG F HE   1 c 6 
ATOM   33646 H HH11 . ARG F  1 104 ? 132.774 9.125   84.872  1.000 108.681 0 104 ARG F HH11 1 c 6 
ATOM   33647 H HH12 . ARG F  1 104 ? 132.836 7.787   84.141  1.000 108.536 0 104 ARG F HH12 1 c 6 
ATOM   33648 H HH21 . ARG F  1 104 ? 131.943 5.923   85.118  1.000 112.501 0 104 ARG F HH21 1 c 6 
ATOM   33649 H HH22 . ARG F  1 104 ? 131.141 6.041   86.407  1.000 112.779 0 104 ARG F HH22 1 c 6 
ATOM   33650 N N    . ASP F  1 105 ? 127.317 13.136  87.442  1.000 103.859 0 105 ASP F N    1 ? 6 
ATOM   33651 C CA   . ASP F  1 105 ? 126.929 14.049  86.381  1.000 106.950 0 105 ASP F CA   1 ? 6 
ATOM   33652 C C    . ASP F  1 105 ? 127.949 13.893  85.242  1.000 110.409 0 105 ASP F C    1 ? 6 
ATOM   33653 O O    . ASP F  1 105 ? 129.059 14.408  85.305  1.000 121.109 0 105 ASP F O    1 ? 6 
ATOM   33654 C CB   . ASP F  1 105 ? 126.797 15.478  86.917  1.000 103.060 0 105 ASP F CB   1 ? 6 
ATOM   33655 C CG   . ASP F  1 105 ? 126.177 16.391  85.886  1.000 105.374 0 105 ASP F CG   1 ? 6 
ATOM   33656 O OD1  . ASP F  1 105 ? 126.528 16.217  84.685  1.000 104.180 0 105 ASP F OD1  1 ? 6 
ATOM   33657 O OD2  . ASP F  1 105 ? 125.339 17.260  86.281  1.000 109.004 0 105 ASP F OD2  1 ? 6 
ATOM   33658 H H    . ASP F  1 105 ? 127.754 13.468  88.173  1.000 102.293 0 105 ASP F H    1 c 6 
ATOM   33659 H HA   . ASP F  1 105 ? 126.044 13.772  86.046  1.000 105.472 0 105 ASP F HA   1 c 6 
ATOM   33660 H HB2  . ASP F  1 105 ? 126.236 15.477  87.720  1.000 105.120 0 105 ASP F HB2  1 c 6 
ATOM   33661 H HB3  . ASP F  1 105 ? 127.682 15.822  87.156  1.000 104.991 0 105 ASP F HB3  1 c 6 
ATOM   33662 N N    . LEU F  1 106 ? 127.585 13.154  84.194  1.000 89.755  0 106 LEU F N    1 ? 6 
ATOM   33663 C CA   . LEU F  1 106 ? 128.521 12.810  83.137  1.000 86.195  0 106 LEU F CA   1 ? 6 
ATOM   33664 C C    . LEU F  1 106 ? 128.843 14.030  82.291  1.000 89.589  0 106 LEU F C    1 ? 6 
ATOM   33665 O O    . LEU F  1 106 ? 129.940 14.127  81.745  1.000 87.489  0 106 LEU F O    1 ? 6 
ATOM   33666 C CB   . LEU F  1 106 ? 127.894 11.701  82.295  1.000 81.836  0 106 LEU F CB   1 ? 6 
ATOM   33667 C CG   . LEU F  1 106 ? 127.634 10.412  83.073  1.000 78.544  0 106 LEU F CG   1 ? 6 
ATOM   33668 C CD1  . LEU F  1 106 ? 126.747 9.460   82.285  1.000 77.186  0 106 LEU F CD1  1 ? 6 
ATOM   33669 C CD2  . LEU F  1 106 ? 128.964 9.743   83.419  1.000 80.743  0 106 LEU F CD2  1 ? 6 
ATOM   33670 H H    . LEU F  1 106 ? 126.721 12.863  84.130  1.000 92.903  0 106 LEU F H    1 c 6 
ATOM   33671 H HA   . LEU F  1 106 ? 129.353 12.484  83.549  1.000 87.062  0 106 LEU F HA   1 c 6 
ATOM   33672 H HB2  . LEU F  1 106 ? 127.048 12.025  81.928  1.000 81.715  0 106 LEU F HB2  1 c 6 
ATOM   33673 H HB3  . LEU F  1 106 ? 128.490 11.502  81.545  1.000 81.457  0 106 LEU F HB3  1 c 6 
ATOM   33674 H HG   . LEU F  1 106 ? 127.172 10.641  83.916  1.000 79.942  0 106 LEU F HG   1 c 6 
ATOM   33675 H HD11 . LEU F  1 106 ? 126.470 8.726   82.859  1.000 77.767  0 106 LEU F HD11 1 c 6 
ATOM   33676 H HD12 . LEU F  1 106 ? 127.243 9.109   81.527  1.000 76.990  0 106 LEU F HD12 1 c 6 
ATOM   33677 H HD13 . LEU F  1 106 ? 125.961 9.936   81.965  1.000 77.345  0 106 LEU F HD13 1 c 6 
ATOM   33678 H HD21 . LEU F  1 106 ? 129.469 10.313  84.025  1.000 80.644  0 106 LEU F HD21 1 c 6 
ATOM   33679 H HD22 . LEU F  1 106 ? 129.477 9.601   82.605  1.000 79.814  0 106 LEU F HD22 1 c 6 
ATOM   33680 H HD23 . LEU F  1 106 ? 128.794 8.886   83.848  1.000 80.288  0 106 LEU F HD23 1 c 6 
ATOM   33681 N N    . ILE F  1 107 ? 127.880 14.947  82.184  1.000 95.586  0 107 ILE F N    1 ? 6 
ATOM   33682 C CA   . ILE F  1 107 ? 128.093 16.165  81.433  1.000 89.887  0 107 ILE F CA   1 ? 6 
ATOM   33683 C C    . ILE F  1 107 ? 129.136 17.034  82.139  1.000 90.761  0 107 ILE F C    1 ? 6 
ATOM   33684 O O    . ILE F  1 107 ? 129.953 17.660  81.468  1.000 77.490  0 107 ILE F O    1 ? 6 
ATOM   33685 C CB   . ILE F  1 107 ? 126.756 16.888  81.193  1.000 87.424  0 107 ILE F CB   1 ? 6 
ATOM   33686 C CG1  . ILE F  1 107 ? 125.765 16.031  80.395  1.000 84.169  0 107 ILE F CG1  1 ? 6 
ATOM   33687 C CG2  . ILE F  1 107 ? 126.988 18.251  80.568  1.000 89.903  0 107 ILE F CG2  1 ? 6 
ATOM   33688 C CD1  . ILE F  1 107 ? 126.388 15.257  79.288  1.000 89.573  0 107 ILE F CD1  1 ? 6 
ATOM   33689 H H    . ILE F  1 107 ? 127.070 14.808  82.584  1.000 92.917  0 107 ILE F H    1 c 6 
ATOM   33690 H HA   . ILE F  1 107 ? 128.457 15.919  80.565  1.000 89.916  0 107 ILE F HA   1 c 6 
ATOM   33691 H HB   . ILE F  1 107 ? 126.350 17.042  82.081  1.000 88.356  0 107 ILE F HB   1 c 6 
ATOM   33692 H HG12 . ILE F  1 107 ? 125.331 15.401  81.008  1.000 86.355  0 107 ILE F HG12 1 c 6 
ATOM   33693 H HG13 . ILE F  1 107 ? 125.071 16.615  80.021  1.000 86.154  0 107 ILE F HG13 1 c 6 
ATOM   33694 H HG21 . ILE F  1 107 ? 127.524 18.154  79.761  1.000 88.748  0 107 ILE F HG21 1 c 6 
ATOM   33695 H HG22 . ILE F  1 107 ? 127.454 18.827  81.198  1.000 89.668  0 107 ILE F HG22 1 c 6 
ATOM   33696 H HG23 . ILE F  1 107 ? 126.132 18.654  80.338  1.000 89.180  0 107 ILE F HG23 1 c 6 
ATOM   33697 H HD11 . ILE F  1 107 ? 126.933 14.539  79.656  1.000 87.733  0 107 ILE F HD11 1 c 6 
ATOM   33698 H HD12 . ILE F  1 107 ? 126.948 15.847  78.752  1.000 87.576  0 107 ILE F HD12 1 c 6 
ATOM   33699 H HD13 . ILE F  1 107 ? 125.691 14.875  78.726  1.000 87.329  0 107 ILE F HD13 1 c 6 
ATOM   33700 N N    . ALA F  1 108 ? 129.147 17.047  83.482  1.000 90.294  0 108 ALA F N    1 ? 6 
ATOM   33701 C CA   . ALA F  1 108 ? 130.184 17.786  84.189  1.000 95.981  0 108 ALA F CA   1 ? 6 
ATOM   33702 C C    . ALA F  1 108 ? 131.570 17.172  83.906  1.000 94.565  0 108 ALA F C    1 ? 6 
ATOM   33703 O O    . ALA F  1 108 ? 132.532 17.911  83.736  1.000 100.076 0 108 ALA F O    1 ? 6 
ATOM   33704 C CB   . ALA F  1 108 ? 129.914 17.851  85.681  1.000 90.306  0 108 ALA F CB   1 ? 6 
ATOM   33705 H H    . ALA F  1 108 ? 128.507 16.601  83.958  1.000 91.766  0 108 ALA F H    1 c 6 
ATOM   33706 H HA   . ALA F  1 108 ? 130.187 18.709  83.841  1.000 93.530  0 108 ALA F HA   1 c 6 
ATOM   33707 H HB1  . ALA F  1 108 ? 130.629 18.342  86.119  1.000 92.590  0 108 ALA F HB1  1 c 6 
ATOM   33708 H HB2  . ALA F  1 108 ? 129.068 18.301  85.840  1.000 92.313  0 108 ALA F HB2  1 c 6 
ATOM   33709 H HB3  . ALA F  1 108 ? 129.872 16.949  86.043  1.000 92.074  0 108 ALA F HB3  1 c 6 
ATOM   33710 N N    . GLU F  1 109 ? 131.692 15.836  83.882  1.000 83.797  0 109 GLU F N    1 ? 6 
ATOM   33711 C CA   . GLU F  1 109 ? 132.970 15.204  83.562  1.000 84.022  0 109 GLU F CA   1 ? 6 
ATOM   33712 C C    . GLU F  1 109 ? 133.390 15.585  82.138  1.000 85.313  0 109 GLU F C    1 ? 6 
ATOM   33713 O O    . GLU F  1 109 ? 134.560 15.884  81.865  1.000 76.186  0 109 GLU F O    1 ? 6 
ATOM   33714 C CB   . GLU F  1 109 ? 132.907 13.672  83.650  1.000 89.607  0 109 GLU F CB   1 ? 6 
ATOM   33715 C CG   . GLU F  1 109 ? 132.576 13.154  85.044  1.000 88.292  0 109 GLU F CG   1 ? 6 
ATOM   33716 C CD   . GLU F  1 109 ? 132.506 11.645  85.193  1.000 91.537  0 109 GLU F CD   1 ? 6 
ATOM   33717 O OE1  . GLU F  1 109 ? 132.749 10.920  84.170  1.000 87.228  0 109 GLU F OE1  1 ? 6 
ATOM   33718 O OE2  . GLU F  1 109 ? 132.183 11.186  86.341  1.000 95.472  0 109 GLU F OE2  1 ? 6 
ATOM   33719 H H    . GLU F  1 109 ? 130.969 15.309  84.066  1.000 86.198  0 109 GLU F H    1 c 6 
ATOM   33720 H HA   . GLU F  1 109 ? 133.650 15.534  84.193  1.000 85.867  0 109 GLU F HA   1 c 6 
ATOM   33721 H HB2  . GLU F  1 109 ? 132.228 13.350  83.022  1.000 87.318  0 109 GLU F HB2  1 c 6 
ATOM   33722 H HB3  . GLU F  1 109 ? 133.773 13.306  83.372  1.000 87.678  0 109 GLU F HB3  1 c 6 
ATOM   33723 H HG2  . GLU F  1 109 ? 133.252 13.490  85.671  1.000 89.978  0 109 GLU F HG2  1 c 6 
ATOM   33724 H HG3  . GLU F  1 109 ? 131.713 13.527  85.321  1.000 89.563  0 109 GLU F HG3  1 c 6 
ATOM   33725 N N    . PHE F  1 110 ? 132.394 15.608  81.252  1.000 78.091  0 110 PHE F N    1 ? 6 
ATOM   33726 C CA   . PHE F  1 110 ? 132.606 15.905  79.849  1.000 90.076  0 110 PHE F CA   1 ? 6 
ATOM   33727 C C    . PHE F  1 110 ? 133.142 17.319  79.686  1.000 87.106  0 110 PHE F C    1 ? 6 
ATOM   33728 O O    . PHE F  1 110 ? 134.134 17.486  78.974  1.000 86.377  0 110 PHE F O    1 ? 6 
ATOM   33729 C CB   . PHE F  1 110 ? 131.318 15.679  79.053  1.000 95.019  0 110 PHE F CB   1 ? 6 
ATOM   33730 C CG   . PHE F  1 110 ? 131.291 16.198  77.637  1.000 90.333  0 110 PHE F CG   1 ? 6 
ATOM   33731 C CD1  . PHE F  1 110 ? 132.101 15.635  76.663  1.000 82.533  0 110 PHE F CD1  1 ? 6 
ATOM   33732 C CD2  . PHE F  1 110 ? 130.422 17.220  77.274  1.000 84.555  0 110 PHE F CD2  1 ? 6 
ATOM   33733 C CE1  . PHE F  1 110 ? 132.063 16.105  75.371  1.000 78.403  0 110 PHE F CE1  1 ? 6 
ATOM   33734 C CE2  . PHE F  1 110 ? 130.360 17.662  75.964  1.000 83.254  0 110 PHE F CE2  1 ? 6 
ATOM   33735 C CZ   . PHE F  1 110 ? 131.185 17.100  75.019  1.000 84.865  0 110 PHE F CZ   1 ? 6 
ATOM   33736 H H    . PHE F  1 110 ? 131.545 15.422  81.534  1.000 82.466  0 110 PHE F H    1 c 6 
ATOM   33737 H HA   . PHE F  1 110 ? 133.293 15.279  79.505  1.000 87.419  0 110 PHE F HA   1 c 6 
ATOM   33738 H HB2  . PHE F  1 110 ? 131.145 14.715  79.030  1.000 92.479  0 110 PHE F HB2  1 c 6 
ATOM   33739 H HB3  . PHE F  1 110 ? 130.582 16.094  79.547  1.000 92.754  0 110 PHE F HB3  1 c 6 
ATOM   33740 H HD1  . PHE F  1 110 ? 132.700 14.944  76.896  1.000 83.301  0 110 PHE F HD1  1 c 6 
ATOM   33741 H HD2  . PHE F  1 110 ? 129.846 17.593  77.922  1.000 86.064  0 110 PHE F HD2  1 c 6 
ATOM   33742 H HE1  . PHE F  1 110 ? 132.621 15.717  74.715  1.000 80.305  0 110 PHE F HE1  1 c 6 
ATOM   33743 H HE2  . PHE F  1 110 ? 129.773 18.363  75.728  1.000 84.004  0 110 PHE F HE2  1 c 6 
ATOM   33744 H HZ   . PHE F  1 110 ? 131.166 17.418  74.131  1.000 82.429  0 110 PHE F HZ   1 c 6 
ATOM   33745 N N    . VAL F  1 111 ? 132.508 18.324  80.302  1.000 90.020  0 111 VAL F N    1 ? 6 
ATOM   33746 C CA   . VAL F  1 111 ? 132.984 19.682  80.043  1.000 96.178  0 111 VAL F CA   1 ? 6 
ATOM   33747 C C    . VAL F  1 111 ? 134.372 19.882  80.649  1.000 90.766  0 111 VAL F C    1 ? 6 
ATOM   33748 O O    . VAL F  1 111 ? 135.165 20.584  80.059  1.000 96.213  0 111 VAL F O    1 ? 6 
ATOM   33749 C CB   . VAL F  1 111 ? 132.024 20.825  80.445  1.000 93.539  0 111 VAL F CB   1 ? 6 
ATOM   33750 C CG1  . VAL F  1 111 ? 130.597 20.602  79.929  1.000 91.874  0 111 VAL F CG1  1 ? 6 
ATOM   33751 C CG2  . VAL F  1 111 ? 132.024 21.057  81.926  1.000 97.161  0 111 VAL F CG2  1 ? 6 
ATOM   33752 H H    . VAL F  1 111 ? 131.807 18.178  80.869  1.000 90.778  0 111 VAL F H    1 c 6 
ATOM   33753 H HA   . VAL F  1 111 ? 133.094 19.751  79.078  1.000 92.805  0 111 VAL F HA   1 c 6 
ATOM   33754 H HB   . VAL F  1 111 ? 132.365 21.649  80.019  1.000 94.492  0 111 VAL F HB   1 c 6 
ATOM   33755 H HG11 . VAL F  1 111 ? 130.230 19.793  80.322  1.000 92.004  0 111 VAL F HG11 1 c 6 
ATOM   33756 H HG12 . VAL F  1 111 ? 130.613 20.514  78.960  1.000 91.683  0 111 VAL F HG12 1 c 6 
ATOM   33757 H HG13 . VAL F  1 111 ? 130.041 21.362  80.175  1.000 92.576  0 111 VAL F HG13 1 c 6 
ATOM   33758 H HG21 . VAL F  1 111 ? 131.329 21.699  82.153  1.000 96.613  0 111 VAL F HG21 1 c 6 
ATOM   33759 H HG22 . VAL F  1 111 ? 132.889 21.408  82.203  1.000 96.654  0 111 VAL F HG22 1 c 6 
ATOM   33760 H HG23 . VAL F  1 111 ? 131.853 20.217  82.387  1.000 96.258  0 111 VAL F HG23 1 c 6 
ATOM   33761 N N    . ALA F  1 112 ? 134.692 19.256  81.780  1.000 92.991  0 112 ALA F N    1 ? 6 
ATOM   33762 C CA   . ALA F  1 112 ? 136.019 19.394  82.388  1.000 103.104 0 112 ALA F CA   1 ? 6 
ATOM   33763 C C    . ALA F  1 112 ? 137.086 18.774  81.482  1.000 106.496 0 112 ALA F C    1 ? 6 
ATOM   33764 O O    . ALA F  1 112 ? 138.154 19.346  81.287  1.000 107.314 0 112 ALA F O    1 ? 6 
ATOM   33765 C CB   . ALA F  1 112 ? 136.062 18.808  83.798  1.000 100.643 0 112 ALA F CB   1 ? 6 
ATOM   33766 H H    . ALA F  1 112 ? 134.070 18.730  82.194  1.000 94.551  0 112 ALA F H    1 c 6 
ATOM   33767 H HA   . ALA F  1 112 ? 136.214 20.358  82.458  1.000 101.560 0 112 ALA F HA   1 c 6 
ATOM   33768 H HB1  . ALA F  1 112 ? 136.954 18.914  84.168  1.000 101.911 0 112 ALA F HB1  1 c 6 
ATOM   33769 H HB2  . ALA F  1 112 ? 135.421 19.272  84.363  1.000 101.882 0 112 ALA F HB2  1 c 6 
ATOM   33770 H HB3  . ALA F  1 112 ? 135.837 17.863  83.765  1.000 101.193 0 112 ALA F HB3  1 c 6 
ATOM   33771 N N    . ALA F  1 113 ? 136.781 17.620  80.886  1.000 110.730 0 113 ALA F N    1 ? 6 
ATOM   33772 C CA   . ALA F  1 113 ? 137.720 16.978  79.965  1.000 107.998 0 113 ALA F CA   1 ? 6 
ATOM   33773 C C    . ALA F  1 113 ? 137.939 17.835  78.715  1.000 94.603  0 113 ALA F C    1 ? 6 
ATOM   33774 O O    . ALA F  1 113 ? 139.068 17.954  78.231  1.000 86.374  0 113 ALA F O    1 ? 6 
ATOM   33775 C CB   . ALA F  1 113 ? 137.240 15.595  79.584  1.000 103.899 0 113 ALA F CB   1 ? 6 
ATOM   33776 H H    . ALA F  1 113 ? 135.979 17.217  81.056  1.000 108.685 0 113 ALA F H    1 c 6 
ATOM   33777 H HA   . ALA F  1 113 ? 138.587 16.888  80.427  1.000 105.630 0 113 ALA F HA   1 c 6 
ATOM   33778 H HB1  . ALA F  1 113 ? 137.876 15.186  78.973  1.000 104.628 0 113 ALA F HB1  1 c 6 
ATOM   33779 H HB2  . ALA F  1 113 ? 137.162 15.046  80.383  1.000 105.190 0 113 ALA F HB2  1 c 6 
ATOM   33780 H HB3  . ALA F  1 113 ? 136.372 15.659  79.151  1.000 104.557 0 113 ALA F HB3  1 c 6 
ATOM   33781 N N    . CYS F  1 114 ? 136.860 18.434  78.197  1.000 97.031  0 114 CYS F N    1 ? 6 
ATOM   33782 C CA   . CYS F  1 114 ? 136.956 19.284  77.022  1.000 108.018 0 114 CYS F CA   1 ? 6 
ATOM   33783 C C    . CYS F  1 114 ? 137.867 20.478  77.312  1.000 115.133 0 114 CYS F C    1 ? 6 
ATOM   33784 O O    . CYS F  1 114 ? 138.760 20.795  76.529  1.000 104.750 0 114 CYS F O    1 ? 6 
ATOM   33785 C CB   . CYS F  1 114 ? 135.582 19.787  76.574  1.000 106.804 0 114 CYS F CB   1 ? 6 
ATOM   33786 S SG   . CYS F  1 114 ? 134.555 18.559  75.723  1.000 102.977 0 114 CYS F SG   1 ? 6 
ATOM   33787 H H    . CYS F  1 114 ? 136.041 18.303  78.582  1.000 98.994  0 114 CYS F H    1 c 6 
ATOM   33788 H HA   . CYS F  1 114 ? 137.350 18.755  76.292  1.000 106.028 0 114 CYS F HA   1 c 6 
ATOM   33789 H HB2  . CYS F  1 114 ? 135.091 20.104  77.359  1.000 106.803 0 114 CYS F HB2  1 c 6 
ATOM   33790 H HB3  . CYS F  1 114 ? 135.704 20.548  75.975  1.000 106.293 0 114 CYS F HB3  1 c 6 
ATOM   33791 H HG   . CYS F  1 114 ? 133.621 19.266  75.523  0.000 100.796 0 114 CYS F HG   1 c 6 
ATOM   33792 N N    . ARG F  1 115 ? 137.646 21.132  78.448  1.000 110.244 0 115 ARG F N    1 ? 6 
ATOM   33793 C CA   . ARG F  1 115 ? 138.433 22.302  78.806  1.000 102.638 0 115 ARG F CA   1 ? 6 
ATOM   33794 C C    . ARG F  1 115 ? 139.926 21.974  78.907  1.000 97.483  0 115 ARG F C    1 ? 6 
ATOM   33795 O O    . ARG F  1 115 ? 140.731 22.758  78.427  1.000 83.509  0 115 ARG F O    1 ? 6 
ATOM   33796 C CB   . ARG F  1 115 ? 137.952 22.927  80.119  1.000 108.306 0 115 ARG F CB   1 ? 6 
ATOM   33797 C CG   . ARG F  1 115 ? 136.889 24.022  80.001  1.000 112.152 0 115 ARG F CG   1 ? 6 
ATOM   33798 C CD   . ARG F  1 115 ? 135.478 23.483  80.077  1.000 122.579 0 115 ARG F CD   1 ? 6 
ATOM   33799 N NE   . ARG F  1 115 ? 134.498 24.538  79.967  1.000 119.935 0 115 ARG F NE   1 ? 6 
ATOM   33800 C CZ   . ARG F  1 115 ? 133.588 24.863  80.883  1.000 119.097 0 115 ARG F CZ   1 ? 6 
ATOM   33801 N NH1  . ARG F  1 115 ? 132.645 25.709  80.534  1.000 125.058 0 115 ARG F NH1  1 ? 6 
ATOM   33802 N NH2  . ARG F  1 115 ? 133.563 24.320  82.093  1.000 113.563 0 115 ARG F NH2  1 ? 6 
ATOM   33803 H H    . ARG F  1 115 ? 136.986 20.850  79.014  1.000 109.527 0 115 ARG F H    1 c 6 
ATOM   33804 H HA   . ARG F  1 115 ? 138.318 22.968  78.089  1.000 103.824 0 115 ARG F HA   1 c 6 
ATOM   33805 H HB2  . ARG F  1 115 ? 137.596 22.212  80.687  1.000 108.132 0 115 ARG F HB2  1 c 6 
ATOM   33806 H HB3  . ARG F  1 115 ? 138.730 23.306  80.580  1.000 108.485 0 115 ARG F HB3  1 c 6 
ATOM   33807 H HG2  . ARG F  1 115 ? 137.018 24.674  80.722  1.000 114.308 0 115 ARG F HG2  1 c 6 
ATOM   33808 H HG3  . ARG F  1 115 ? 137.003 24.493  79.148  1.000 113.335 0 115 ARG F HG3  1 c 6 
ATOM   33809 H HD2  . ARG F  1 115 ? 135.341 22.844  79.346  1.000 118.469 0 115 ARG F HD2  1 c 6 
ATOM   33810 H HD3  . ARG F  1 115 ? 135.358 23.004  80.923  1.000 119.255 0 115 ARG F HD3  1 c 6 
ATOM   33811 H HE   . ARG F  1 115 ? 134.504 25.009  79.233  1.000 120.144 0 115 ARG F HE   1 c 6 
ATOM   33812 H HH11 . ARG F  1 115 ? 132.752 26.222  79.825  1.000 122.392 0 115 ARG F HH11 1 c 6 
ATOM   33813 H HH12 . ARG F  1 115 ? 131.904 25.751  81.005  1.000 122.345 0 115 ARG F HH12 1 c 6 
ATOM   33814 H HH21 . ARG F  1 115 ? 132.838 24.394  82.590  1.000 115.726 0 115 ARG F HH21 1 c 6 
ATOM   33815 H HH22 . ARG F  1 115 ? 134.269 23.893  82.402  1.000 115.532 0 115 ARG F HH22 1 c 6 
ATOM   33816 N N    . GLU F  1 116 ? 140.289 20.825  79.482  1.000 92.435  0 116 GLU F N    1 ? 6 
ATOM   33817 C CA   . GLU F  1 116 ? 141.686 20.445  79.665  1.000 101.947 0 116 GLU F CA   1 ? 6 
ATOM   33818 C C    . GLU F  1 116 ? 142.361 20.190  78.315  1.000 109.029 0 116 GLU F C    1 ? 6 
ATOM   33819 O O    . GLU F  1 116 ? 143.581 20.262  78.237  1.000 110.622 0 116 GLU F O    1 ? 6 
ATOM   33820 C CB   . GLU F  1 116 ? 141.900 19.128  80.431  1.000 111.168 0 116 GLU F CB   1 ? 6 
ATOM   33821 C CG   . GLU F  1 116 ? 140.976 18.814  81.611  1.000 131.113 0 116 GLU F CG   1 ? 6 
ATOM   33822 C CD   . GLU F  1 116 ? 141.454 17.704  82.534  1.000 136.421 0 116 GLU F CD   1 ? 6 
ATOM   33823 O OE1  . GLU F  1 116 ? 141.459 17.917  83.782  1.000 126.716 0 116 GLU F OE1  1 ? 6 
ATOM   33824 O OE2  . GLU F  1 116 ? 141.787 16.597  82.029  1.000 126.798 0 116 GLU F OE2  1 ? 6 
ATOM   33825 H H    . GLU F  1 116 ? 139.638 20.252  79.771  1.000 95.909  0 116 GLU F H    1 c 6 
ATOM   33826 H HA   . GLU F  1 116 ? 142.157 21.174  80.130  1.000 103.470 0 116 GLU F HA   1 c 6 
ATOM   33827 H HB2  . GLU F  1 116 ? 141.823 18.392  79.787  1.000 112.391 0 116 GLU F HB2  1 c 6 
ATOM   33828 H HB3  . GLU F  1 116 ? 142.822 19.125  80.762  1.000 113.439 0 116 GLU F HB3  1 c 6 
ATOM   33829 H HG2  . GLU F  1 116 ? 140.852 19.628  82.143  1.000 127.731 0 116 GLU F HG2  1 c 6 
ATOM   33830 H HG3  . GLU F  1 116 ? 140.102 18.556  81.260  1.000 126.377 0 116 GLU F HG3  1 c 6 
ATOM   33831 N N    . GLU F  1 117 ? 141.599 19.833  77.265  1.000 118.977 0 117 GLU F N    1 ? 6 
ATOM   33832 C CA   . GLU F  1 117 ? 142.181 19.632  75.944  1.000 105.528 0 117 GLU F CA   1 ? 6 
ATOM   33833 C C    . GLU F  1 117 ? 141.906 20.816  75.015  1.000 99.952  0 117 GLU F C    1 ? 6 
ATOM   33834 O O    . GLU F  1 117 ? 142.169 20.738  73.827  1.000 100.963 0 117 GLU F O    1 ? 6 
ATOM   33835 C CB   . GLU F  1 117 ? 141.619 18.357  75.324  1.000 97.340  0 117 GLU F CB   1 ? 6 
ATOM   33836 C CG   . GLU F  1 117 ? 142.072 17.100  76.037  1.000 99.126  0 117 GLU F CG   1 ? 6 
ATOM   33837 C CD   . GLU F  1 117 ? 143.488 16.653  75.702  1.000 101.245 0 117 GLU F CD   1 ? 6 
ATOM   33838 O OE1  . GLU F  1 117 ? 144.180 17.330  74.932  1.000 102.415 0 117 GLU F OE1  1 ? 6 
ATOM   33839 O OE2  . GLU F  1 117 ? 143.875 15.564  76.143  1.000 101.838 0 117 GLU F OE2  1 ? 6 
ATOM   33840 H H    . GLU F  1 117 ? 140.702 19.702  77.377  1.000 112.777 0 117 GLU F H    1 c 6 
ATOM   33841 H HA   . GLU F  1 117 ? 143.155 19.532  76.042  1.000 105.638 0 117 GLU F HA   1 c 6 
ATOM   33842 H HB2  . GLU F  1 117 ? 140.640 18.402  75.347  1.000 99.137  0 117 GLU F HB2  1 c 6 
ATOM   33843 H HB3  . GLU F  1 117 ? 141.897 18.310  74.386  1.000 98.946  0 117 GLU F HB3  1 c 6 
ATOM   33844 H HG2  . GLU F  1 117 ? 142.014 17.245  77.006  1.000 99.761  0 117 GLU F HG2  1 c 6 
ATOM   33845 H HG3  . GLU F  1 117 ? 141.457 16.370  75.813  1.000 98.641  0 117 GLU F HG3  1 c 6 
ATOM   33846 N N    . ASP F  1 118 ? 141.319 21.893  75.542  1.000 106.615 0 118 ASP F N    1 ? 6 
ATOM   33847 C CA   . ASP F  1 118 ? 140.976 23.077  74.761  1.000 102.344 0 118 ASP F CA   1 ? 6 
ATOM   33848 C C    . ASP F  1 118 ? 139.972 22.775  73.647  1.000 87.059  0 118 ASP F C    1 ? 6 
ATOM   33849 O O    . ASP F  1 118 ? 140.029 23.375  72.600  1.000 80.425  0 118 ASP F O    1 ? 6 
ATOM   33850 C CB   . ASP F  1 118 ? 142.266 23.722  74.251  1.000 109.472 0 118 ASP F CB   1 ? 6 
ATOM   33851 C CG   . ASP F  1 118 ? 143.096 24.424  75.334  1.000 118.631 0 118 ASP F CG   1 ? 6 
ATOM   33852 O OD1  . ASP F  1 118 ? 142.523 25.226  76.124  1.000 118.428 0 118 ASP F OD1  1 ? 6 
ATOM   33853 O OD2  . ASP F  1 118 ? 144.327 24.174  75.405  1.000 111.894 0 118 ASP F OD2  1 ? 6 
ATOM   33854 H H    . ASP F  1 118 ? 141.124 21.896  76.434  1.000 104.648 0 118 ASP F H    1 c 6 
ATOM   33855 H HA   . ASP F  1 118 ? 140.552 23.721  75.376  1.000 101.951 0 118 ASP F HA   1 c 6 
ATOM   33856 H HB2  . ASP F  1 118 ? 142.829 23.044  73.826  1.000 109.124 0 118 ASP F HB2  1 c 6 
ATOM   33857 H HB3  . ASP F  1 118 ? 142.039 24.392  73.574  1.000 109.115 0 118 ASP F HB3  1 c 6 
ATOM   33858 N N    . LEU F  1 119 ? 138.993 21.911  73.907  1.000 85.335  0 119 LEU F N    1 ? 6 
ATOM   33859 C CA   . LEU F  1 119 ? 137.929 21.596  72.969  1.000 84.635  0 119 LEU F CA   1 ? 6 
ATOM   33860 C C    . LEU F  1 119 ? 136.645 22.259  73.441  1.000 80.528  0 119 LEU F C    1 ? 6 
ATOM   33861 O O    . LEU F  1 119 ? 136.433 22.365  74.639  1.000 85.776  0 119 LEU F O    1 ? 6 
ATOM   33862 C CB   . LEU F  1 119 ? 137.727 20.082  72.954  1.000 92.515  0 119 LEU F CB   1 ? 6 
ATOM   33863 C CG   . LEU F  1 119 ? 138.966 19.244  72.615  1.000 95.622  0 119 LEU F CG   1 ? 6 
ATOM   33864 C CD1  . LEU F  1 119 ? 138.695 17.738  72.832  1.000 88.643  0 119 LEU F CD1  1 ? 6 
ATOM   33865 C CD2  . LEU F  1 119 ? 139.476 19.520  71.173  1.000 83.991  0 119 LEU F CD2  1 ? 6 
ATOM   33866 H H    . LEU F  1 119 ? 138.985 21.494  74.720  1.000 86.158  0 119 LEU F H    1 c 6 
ATOM   33867 H HA   . LEU F  1 119 ? 138.167 21.924  72.072  1.000 84.902  0 119 LEU F HA   1 c 6 
ATOM   33868 H HB2  . LEU F  1 119 ? 137.401 19.807  73.835  1.000 91.404  0 119 LEU F HB2  1 c 6 
ATOM   33869 H HB3  . LEU F  1 119 ? 137.026 19.873  72.304  1.000 90.728  0 119 LEU F HB3  1 c 6 
ATOM   33870 H HG   . LEU F  1 119 ? 139.685 19.508  73.240  1.000 92.049  0 119 LEU F HG   1 c 6 
ATOM   33871 H HD11 . LEU F  1 119 ? 139.537 17.251  72.820  1.000 90.536  0 119 LEU F HD11 1 c 6 
ATOM   33872 H HD12 . LEU F  1 119 ? 138.119 17.406  72.121  1.000 89.859  0 119 LEU F HD12 1 c 6 
ATOM   33873 H HD13 . LEU F  1 119 ? 138.257 17.607  73.691  1.000 90.751  0 119 LEU F HD13 1 c 6 
ATOM   33874 H HD21 . LEU F  1 119 ? 139.745 20.452  71.096  1.000 87.220  0 119 LEU F HD21 1 c 6 
ATOM   33875 H HD22 . LEU F  1 119 ? 138.765 19.334  70.536  1.000 86.520  0 119 LEU F HD22 1 c 6 
ATOM   33876 H HD23 . LEU F  1 119 ? 140.239 18.947  70.984  1.000 86.871  0 119 LEU F HD23 1 c 6 
ATOM   33877 N N    . LEU F  1 120 ? 135.758 22.612  72.504  1.000 82.483  0 120 LEU F N    1 ? 6 
ATOM   33878 C CA   . LEU F  1 120 ? 134.466 23.168  72.850  1.000 84.769  0 120 LEU F CA   1 ? 6 
ATOM   33879 C C    . LEU F  1 120 ? 133.461 22.048  73.119  1.000 83.331  0 120 LEU F C    1 ? 6 
ATOM   33880 O O    . LEU F  1 120 ? 133.196 21.198  72.279  1.000 75.466  0 120 LEU F O    1 ? 6 
ATOM   33881 C CB   . LEU F  1 120 ? 133.985 24.099  71.729  1.000 89.500  0 120 LEU F CB   1 ? 6 
ATOM   33882 C CG   . LEU F  1 120 ? 134.747 25.424  71.622  1.000 97.064  0 120 LEU F CG   1 ? 6 
ATOM   33883 C CD1  . LEU F  1 120 ? 134.161 26.323  70.551  1.000 87.239  0 120 LEU F CD1  1 ? 6 
ATOM   33884 C CD2  . LEU F  1 120 ? 134.771 26.133  72.980  1.000 97.951  0 120 LEU F CD2  1 ? 6 
ATOM   33885 H H    . LEU F  1 120 ? 135.968 22.499  71.621  1.000 82.073  0 120 LEU F H    1 c 6 
ATOM   33886 H HA   . LEU F  1 120 ? 134.574 23.690  73.671  1.000 85.965  0 120 LEU F HA   1 c 6 
ATOM   33887 H HB2  . LEU F  1 120 ? 134.062 23.624  70.878  1.000 89.136  0 120 LEU F HB2  1 c 6 
ATOM   33888 H HB3  . LEU F  1 120 ? 133.038 24.295  71.875  1.000 89.849  0 120 LEU F HB3  1 c 6 
ATOM   33889 H HG   . LEU F  1 120 ? 135.681 25.219  71.369  1.000 93.705  0 120 LEU F HG   1 c 6 
ATOM   33890 H HD11 . LEU F  1 120 ? 134.790 27.038  70.347  1.000 90.211  0 120 LEU F HD11 1 c 6 
ATOM   33891 H HD12 . LEU F  1 120 ? 133.327 26.708  70.871  1.000 90.195  0 120 LEU F HD12 1 c 6 
ATOM   33892 H HD13 . LEU F  1 120 ? 133.991 25.803  69.747  1.000 89.342  0 120 LEU F HD13 1 c 6 
ATOM   33893 H HD21 . LEU F  1 120 ? 135.373 25.664  73.584  1.000 97.912  0 120 LEU F HD21 1 c 6 
ATOM   33894 H HD22 . LEU F  1 120 ? 133.873 26.142  73.358  1.000 98.025  0 120 LEU F HD22 1 c 6 
ATOM   33895 H HD23 . LEU F  1 120 ? 135.082 27.048  72.862  1.000 98.289  0 120 LEU F HD23 1 c 6 
ATOM   33896 N N    . PRO F  1 121 ? 132.820 22.047  74.292  1.000 94.132  0 121 PRO F N    1 ? 6 
ATOM   33897 C CA   . PRO F  1 121 ? 131.739 21.100  74.554  1.000 94.057  0 121 PRO F CA   1 ? 6 
ATOM   33898 C C    . PRO F  1 121 ? 130.427 21.557  73.946  1.000 88.250  0 121 PRO F C    1 ? 6 
ATOM   33899 O O    . PRO F  1 121 ? 130.004 22.698  74.145  1.000 89.897  0 121 PRO F O    1 ? 6 
ATOM   33900 C CB   . PRO F  1 121 ? 131.678 21.137  76.086  1.000 101.150 0 121 PRO F CB   1 ? 6 
ATOM   33901 C CG   . PRO F  1 121 ? 132.060 22.576  76.443  1.000 95.235  0 121 PRO F CG   1 ? 6 
ATOM   33902 C CD   . PRO F  1 121 ? 133.093 22.970  75.409  1.000 98.799  0 121 PRO F CD   1 ? 6 
ATOM   33903 H HA   . PRO F  1 121 ? 131.987 20.194  74.241  1.000 93.360  0 121 PRO F HA   1 c 6 
ATOM   33904 H HB2  . PRO F  1 121 ? 130.776 20.925  76.408  1.000 98.152  0 121 PRO F HB2  1 c 6 
ATOM   33905 H HB3  . PRO F  1 121 ? 132.313 20.500  76.478  1.000 98.177  0 121 PRO F HB3  1 c 6 
ATOM   33906 H HG2  . PRO F  1 121 ? 131.280 23.166  76.397  1.000 97.645  0 121 PRO F HG2  1 c 6 
ATOM   33907 H HG3  . PRO F  1 121 ? 132.439 22.622  77.345  1.000 97.993  0 121 PRO F HG3  1 c 6 
ATOM   33908 H HD2  . PRO F  1 121 ? 132.976 23.898  75.134  1.000 97.100  0 121 PRO F HD2  1 c 6 
ATOM   33909 H HD3  . PRO F  1 121 ? 133.998 22.849  75.751  1.000 97.078  0 121 PRO F HD3  1 c 6 
ATOM   33910 N N    . PHE F  1 122 ? 129.816 20.686  73.155  1.000 88.321  0 122 PHE F N    1 ? 6 
ATOM   33911 C CA   . PHE F  1 122 ? 128.481 20.933  72.627  1.000 85.937  0 122 PHE F CA   1 ? 6 
ATOM   33912 C C    . PHE F  1 122 ? 127.510 19.897  73.201  1.000 82.515  0 122 PHE F C    1 ? 6 
ATOM   33913 O O    . PHE F  1 122 ? 127.831 18.705  73.313  1.000 67.804  0 122 PHE F O    1 ? 6 
ATOM   33914 C CB   . PHE F  1 122 ? 128.454 20.829  71.093  1.000 74.586  0 122 PHE F CB   1 ? 6 
ATOM   33915 C CG   . PHE F  1 122 ? 128.867 22.075  70.345  1.000 74.123  0 122 PHE F CG   1 ? 6 
ATOM   33916 C CD1  . PHE F  1 122 ? 130.108 22.684  70.567  1.000 74.944  0 122 PHE F CD1  1 ? 6 
ATOM   33917 C CD2  . PHE F  1 122 ? 128.068 22.575  69.323  1.000 77.779  0 122 PHE F CD2  1 ? 6 
ATOM   33918 C CE1  . PHE F  1 122 ? 130.499 23.801  69.838  1.000 77.848  0 122 PHE F CE1  1 ? 6 
ATOM   33919 C CE2  . PHE F  1 122 ? 128.451 23.698  68.587  1.000 82.103  0 122 PHE F CE2  1 ? 6 
ATOM   33920 C CZ   . PHE F  1 122 ? 129.661 24.317  68.848  1.000 79.788  0 122 PHE F CZ   1 ? 6 
ATOM   33921 H H    . PHE F  1 122 ? 130.240 19.907  72.931  1.000 87.381  0 122 PHE F H    1 c 6 
ATOM   33922 H HA   . PHE F  1 122 ? 128.185 21.837  72.896  1.000 84.046  0 122 PHE F HA   1 c 6 
ATOM   33923 H HB2  . PHE F  1 122 ? 129.048 20.098  70.828  1.000 76.289  0 122 PHE F HB2  1 c 6 
ATOM   33924 H HB3  . PHE F  1 122 ? 127.545 20.586  70.818  1.000 76.504  0 122 PHE F HB3  1 c 6 
ATOM   33925 H HD1  . PHE F  1 122 ? 130.677 22.346  71.239  1.000 75.830  0 122 PHE F HD1  1 c 6 
ATOM   33926 H HD2  . PHE F  1 122 ? 127.236 22.165  69.145  1.000 77.540  0 122 PHE F HD2  1 c 6 
ATOM   33927 H HE1  . PHE F  1 122 ? 131.325 24.218  70.022  1.000 77.949  0 122 PHE F HE1  1 c 6 
ATOM   33928 H HE2  . PHE F  1 122 ? 127.879 24.041  67.919  1.000 80.271  0 122 PHE F HE2  1 c 6 
ATOM   33929 H HZ   . PHE F  1 122 ? 129.923 25.075  68.351  1.000 79.919  0 122 PHE F HZ   1 c 6 
ATOM   33930 N N    . PHE F  1 123 ? 126.279 20.358  73.438  1.000 77.197  0 123 PHE F N    1 ? 6 
ATOM   33931 C CA   . PHE F  1 123 ? 125.238 19.526  74.002  1.000 80.568  0 123 PHE F CA   1 ? 6 
ATOM   33932 C C    . PHE F  1 123 ? 124.158 19.234  72.969  1.000 76.340  0 123 PHE F C    1 ? 6 
ATOM   33933 O O    . PHE F  1 123 ? 123.451 20.136  72.530  1.000 69.185  0 123 PHE F O    1 ? 6 
ATOM   33934 C CB   . PHE F  1 123 ? 124.596 20.256  75.190  1.000 91.879  0 123 PHE F CB   1 ? 6 
ATOM   33935 C CG   . PHE F  1 123 ? 125.511 20.586  76.349  1.000 89.317  0 123 PHE F CG   1 ? 6 
ATOM   33936 C CD1  . PHE F  1 123 ? 126.643 19.828  76.623  1.000 87.089  0 123 PHE F CD1  1 ? 6 
ATOM   33937 C CD2  . PHE F  1 123 ? 125.271 21.696  77.139  1.000 79.382  0 123 PHE F CD2  1 ? 6 
ATOM   33938 C CE1  . PHE F  1 123 ? 127.499 20.159  77.664  1.000 84.891  0 123 PHE F CE1  1 ? 6 
ATOM   33939 C CE2  . PHE F  1 123 ? 126.099 22.001  78.205  1.000 77.114  0 123 PHE F CE2  1 ? 6 
ATOM   33940 C CZ   . PHE F  1 123 ? 127.233 21.251  78.452  1.000 80.201  0 123 PHE F CZ   1 ? 6 
ATOM   33941 H H    . PHE F  1 123 ? 126.082 21.227  73.236  1.000 79.524  0 123 PHE F H    1 c 6 
ATOM   33942 H HA   . PHE F  1 123 ? 125.627 18.671  74.314  1.000 80.667  0 123 PHE F HA   1 c 6 
ATOM   33943 H HB2  . PHE F  1 123 ? 124.206 21.091  74.857  1.000 88.539  0 123 PHE F HB2  1 c 6 
ATOM   33944 H HB3  . PHE F  1 123 ? 123.860 19.702  75.525  1.000 88.552  0 123 PHE F HB3  1 c 6 
ATOM   33945 H HD1  . PHE F  1 123 ? 126.843 19.083  76.081  1.000 86.155  0 123 PHE F HD1  1 c 6 
ATOM   33946 H HD2  . PHE F  1 123 ? 124.504 22.222  76.979  1.000 81.223  0 123 PHE F HD2  1 c 6 
ATOM   33947 H HE1  . PHE F  1 123 ? 128.257 19.624  77.839  1.000 84.035  0 123 PHE F HE1  1 c 6 
ATOM   33948 H HE2  . PHE F  1 123 ? 125.916 22.760  78.735  1.000 79.272  0 123 PHE F HE2  1 c 6 
ATOM   33949 H HZ   . PHE F  1 123 ? 127.799 21.468  79.175  1.000 81.161  0 123 PHE F HZ   1 c 6 
ATOM   33950 N N    . TYR F  1 124 ? 124.010 17.965  72.600  1.000 74.644  0 124 TYR F N    1 ? 6 
ATOM   33951 C CA   . TYR F  1 124 ? 122.864 17.556  71.801  1.000 79.695  0 124 TYR F CA   1 ? 6 
ATOM   33952 C C    . TYR F  1 124 ? 121.673 17.378  72.721  1.000 72.454  0 124 TYR F C    1 ? 6 
ATOM   33953 O O    . TYR F  1 124 ? 121.841 16.844  73.800  1.000 78.066  0 124 TYR F O    1 ? 6 
ATOM   33954 C CB   . TYR F  1 124 ? 123.149 16.271  71.029  1.000 85.162  0 124 TYR F CB   1 ? 6 
ATOM   33955 C CG   . TYR F  1 124 ? 121.959 15.568  70.411  1.000 88.824  0 124 TYR F CG   1 ? 6 
ATOM   33956 C CD1  . TYR F  1 124 ? 121.009 14.912  71.175  1.000 80.717  0 124 TYR F CD1  1 ? 6 
ATOM   33957 C CD2  . TYR F  1 124 ? 121.825 15.511  69.037  1.000 83.300  0 124 TYR F CD2  1 ? 6 
ATOM   33958 C CE1  . TYR F  1 124 ? 119.950 14.229  70.587  1.000 82.960  0 124 TYR F CE1  1 ? 6 
ATOM   33959 C CE2  . TYR F  1 124 ? 120.769 14.837  68.433  1.000 83.100  0 124 TYR F CE2  1 ? 6 
ATOM   33960 C CZ   . TYR F  1 124 ? 119.830 14.187  69.206  1.000 77.825  0 124 TYR F CZ   1 ? 6 
ATOM   33961 O OH   . TYR F  1 124 ? 118.801 13.581  68.532  1.000 67.325  0 124 TYR F OH   1 ? 6 
ATOM   33962 H H    . TYR F  1 124 ? 124.630 17.340  72.846  1.000 76.137  0 124 TYR F H    1 c 6 
ATOM   33963 H HA   . TYR F  1 124 ? 122.659 18.273  71.153  1.000 77.955  0 124 TYR F HA   1 c 6 
ATOM   33964 H HB2  . TYR F  1 124 ? 123.785 16.485  70.315  1.000 84.246  0 124 TYR F HB2  1 c 6 
ATOM   33965 H HB3  . TYR F  1 124 ? 123.594 15.647  71.636  1.000 84.359  0 124 TYR F HB3  1 c 6 
ATOM   33966 H HD1  . TYR F  1 124 ? 121.088 14.914  72.114  1.000 83.299  0 124 TYR F HD1  1 c 6 
ATOM   33967 H HD2  . TYR F  1 124 ? 122.466 15.938  68.494  1.000 83.923  0 124 TYR F HD2  1 c 6 
ATOM   33968 H HE1  . TYR F  1 124 ? 119.307 13.802  71.127  1.000 81.490  0 124 TYR F HE1  1 c 6 
ATOM   33969 H HE2  . TYR F  1 124 ? 120.691 14.827  67.493  1.000 81.359  0 124 TYR F HE2  1 c 6 
ATOM   33970 H HH   . TYR F  1 124 ? 118.176 13.196  68.986  0.000 67.705  0 124 TYR F HH   1 c 6 
ATOM   33971 N N    . MET F  1 125 ? 120.499 17.832  72.285  1.000 70.821  0 125 MET F N    1 ? 6 
ATOM   33972 C CA   . MET F  1 125 ? 119.254 17.729  73.027  1.000 77.248  0 125 MET F CA   1 ? 6 
ATOM   33973 C C    . MET F  1 125 ? 118.114 17.412  72.060  1.000 70.141  0 125 MET F C    1 ? 6 
ATOM   33974 O O    . MET F  1 125 ? 117.823 18.208  71.162  1.000 75.870  0 125 MET F O    1 ? 6 
ATOM   33975 C CB   . MET F  1 125 ? 118.963 19.055  73.749  1.000 85.102  0 125 MET F CB   1 ? 6 
ATOM   33976 C CG   . MET F  1 125 ? 117.548 19.156  74.356  1.000 87.797  0 125 MET F CG   1 ? 6 
ATOM   33977 S SD   . MET F  1 125 ? 117.226 17.974  75.675  1.000 102.331 0 125 MET F SD   1 ? 6 
ATOM   33978 C CE   . MET F  1 125 ? 118.364 18.590  76.924  1.000 92.176  0 125 MET F CE   1 ? 6 
ATOM   33979 H H    . MET F  1 125 ? 120.474 18.237  71.466  1.000 72.398  0 125 MET F H    1 c 6 
ATOM   33980 H HA   . MET F  1 125 ? 119.333 17.000  73.684  1.000 75.828  0 125 MET F HA   1 c 6 
ATOM   33981 H HB2  . MET F  1 125 ? 119.623 19.173  74.461  1.000 84.207  0 125 MET F HB2  1 c 6 
ATOM   33982 H HB3  . MET F  1 125 ? 119.085 19.787  73.112  1.000 83.865  0 125 MET F HB3  1 c 6 
ATOM   33983 H HG2  . MET F  1 125 ? 117.422 20.060  74.713  1.000 90.196  0 125 MET F HG2  1 c 6 
ATOM   33984 H HG3  . MET F  1 125 ? 116.884 19.023  73.647  1.000 89.390  0 125 MET F HG3  1 c 6 
ATOM   33985 H HE1  . MET F  1 125 ? 119.269 18.511  76.602  1.000 94.310  0 125 MET F HE1  1 c 6 
ATOM   33986 H HE2  . MET F  1 125 ? 118.167 19.516  77.109  1.000 95.087  0 125 MET F HE2  1 c 6 
ATOM   33987 H HE3  . MET F  1 125 ? 118.264 18.071  77.732  1.000 94.860  0 125 MET F HE3  1 c 6 
ATOM   33988 N N    . ALA F  1 126 ? 117.495 16.236  72.242  1.000 64.078  0 126 ALA F N    1 ? 6 
ATOM   33989 C CA   . ALA F  1 126 ? 116.325 15.873  71.451  1.000 68.801  0 126 ALA F CA   1 ? 6 
ATOM   33990 C C    . ALA F  1 126 ? 115.107 16.702  71.865  1.000 78.634  0 126 ALA F C    1 ? 6 
ATOM   33991 O O    . ALA F  1 126 ? 114.821 16.824  73.055  1.000 70.574  0 126 ALA F O    1 ? 6 
ATOM   33992 C CB   . ALA F  1 126 ? 116.066 14.403  71.583  1.000 66.628  0 126 ALA F CB   1 ? 6 
ATOM   33993 H H    . ALA F  1 126 ? 117.807 15.649  72.869  1.000 66.636  0 126 ALA F H    1 c 6 
ATOM   33994 H HA   . ALA F  1 126 ? 116.525 16.068  70.508  1.000 68.865  0 126 ALA F HA   1 c 6 
ATOM   33995 H HB1  . ALA F  1 126 ? 115.282 14.164  71.061  1.000 67.170  0 126 ALA F HB1  1 c 6 
ATOM   33996 H HB2  . ALA F  1 126 ? 116.835 13.907  71.257  1.000 66.850  0 126 ALA F HB2  1 c 6 
ATOM   33997 H HB3  . ALA F  1 126 ? 115.912 14.183  72.517  1.000 67.584  0 126 ALA F HB3  1 c 6 
ATOM   33998 N N    . THR F  1 127 ? 114.419 17.296  70.888  1.000 81.106  0 127 THR F N    1 ? 6 
ATOM   33999 C CA   . THR F  1 127 ? 113.217 18.057  71.164  1.000 83.717  0 127 THR F CA   1 ? 6 
ATOM   34000 C C    . THR F  1 127 ? 111.981 17.183  70.979  1.000 79.073  0 127 THR F C    1 ? 6 
ATOM   34001 O O    . THR F  1 127 ? 110.929 17.521  71.499  1.000 89.792  0 127 THR F O    1 ? 6 
ATOM   34002 C CB   . THR F  1 127 ? 113.169 19.317  70.303  1.000 85.991  0 127 THR F CB   1 ? 6 
ATOM   34003 O OG1  . THR F  1 127 ? 113.121 18.894  68.938  1.000 76.305  0 127 THR F OG1  1 ? 6 
ATOM   34004 C CG2  . THR F  1 127 ? 114.366 20.195  70.552  1.000 85.228  0 127 THR F CG2  1 ? 6 
ATOM   34005 H H    . THR F  1 127 ? 114.714 17.234  70.025  1.000 80.295  0 127 THR F H    1 c 6 
ATOM   34006 H HA   . THR F  1 127 ? 113.250 18.339  72.107  1.000 83.155  0 127 THR F HA   1 c 6 
ATOM   34007 H HB   . THR F  1 127 ? 112.346 19.818  70.519  1.000 84.024  0 127 THR F HB   1 c 6 
ATOM   34008 H HG1  . THR F  1 127 ? 113.811 18.437  68.768  0.000 75.917  0 127 THR F HG1  1 c 6 
ATOM   34009 H HG21 . THR F  1 127 ? 114.277 21.019  70.041  1.000 85.650  0 127 THR F HG21 1 c 6 
ATOM   34010 H HG22 . THR F  1 127 ? 115.176 19.729  70.277  1.000 85.046  0 127 THR F HG22 1 c 6 
ATOM   34011 H HG23 . THR F  1 127 ? 114.422 20.408  71.501  1.000 86.012  0 127 THR F HG23 1 c 6 
ATOM   34012 N N    . TYR F  1 128 ? 112.126 16.077  70.255  1.000 70.778  0 128 TYR F N    1 ? 6 
ATOM   34013 C CA   . TYR F  1 128 ? 111.116 15.037  70.155  1.000 79.891  0 128 TYR F CA   1 ? 6 
ATOM   34014 C C    . TYR F  1 128 ? 111.443 14.005  71.226  1.000 81.844  0 128 TYR F C    1 ? 6 
ATOM   34015 O O    . TYR F  1 128 ? 112.480 13.362  71.123  1.000 77.070  0 128 TYR F O    1 ? 6 
ATOM   34016 C CB   . TYR F  1 128 ? 111.134 14.445  68.746  1.000 80.089  0 128 TYR F CB   1 ? 6 
ATOM   34017 C CG   . TYR F  1 128 ? 110.266 13.250  68.420  1.000 82.180  0 128 TYR F CG   1 ? 6 
ATOM   34018 C CD1  . TYR F  1 128 ? 109.025 13.034  68.988  1.000 77.462  0 128 TYR F CD1  1 ? 6 
ATOM   34019 C CD2  . TYR F  1 128 ? 110.663 12.382  67.405  1.000 87.828  0 128 TYR F CD2  1 ? 6 
ATOM   34020 C CE1  . TYR F  1 128 ? 108.239 11.944  68.625  1.000 86.799  0 128 TYR F CE1  1 ? 6 
ATOM   34021 C CE2  . TYR F  1 128 ? 109.889 11.302  67.016  1.000 84.648  0 128 TYR F CE2  1 ? 6 
ATOM   34022 C CZ   . TYR F  1 128 ? 108.665 11.082  67.621  1.000 93.926  0 128 TYR F CZ   1 ? 6 
ATOM   34023 O OH   . TYR F  1 128 ? 107.928 9.992   67.202  1.000 99.164  0 128 TYR F OH   1 ? 6 
ATOM   34024 H H    . TYR F  1 128 ? 112.902 15.963  69.787  1.000 74.432  0 128 TYR F H    1 c 6 
ATOM   34025 H HA   . TYR F  1 128 ? 110.224 15.426  70.335  1.000 79.053  0 128 TYR F HA   1 c 6 
ATOM   34026 H HB2  . TYR F  1 128 ? 110.892 15.165  68.126  1.000 80.451  0 128 TYR F HB2  1 c 6 
ATOM   34027 H HB3  . TYR F  1 128 ? 112.061 14.201  68.546  1.000 80.069  0 128 TYR F HB3  1 c 6 
ATOM   34028 H HD1  . TYR F  1 128 ? 108.724 13.611  69.668  1.000 81.421  0 128 TYR F HD1  1 c 6 
ATOM   34029 H HD2  . TYR F  1 128 ? 111.491 12.526  66.978  1.000 85.213  0 128 TYR F HD2  1 c 6 
ATOM   34030 H HE1  . TYR F  1 128 ? 107.405 11.804  69.042  1.000 86.477  0 128 TYR F HE1  1 c 6 
ATOM   34031 H HE2  . TYR F  1 128 ? 110.193 10.719  66.340  1.000 86.850  0 128 TYR F HE2  1 c 6 
ATOM   34032 H HH   . TYR F  1 128 ? 107.165 9.828   67.583  0.000 98.033  0 128 TYR F HH   1 c 6 
ATOM   34033 N N    . ASP F  1 129 ? 110.542 13.871  72.224  1.000 90.720  0 129 ASP F N    1 ? 6 
ATOM   34034 C CA   . ASP F  1 129 ? 110.760 13.143  73.465  1.000 87.387  0 129 ASP F CA   1 ? 6 
ATOM   34035 C C    . ASP F  1 129 ? 109.688 12.054  73.578  1.000 92.079  0 129 ASP F C    1 ? 6 
ATOM   34036 O O    . ASP F  1 129 ? 108.501 12.344  73.435  1.000 94.442  0 129 ASP F O    1 ? 6 
ATOM   34037 C CB   . ASP F  1 129 ? 110.735 14.144  74.629  1.000 93.148  0 129 ASP F CB   1 ? 6 
ATOM   34038 C CG   . ASP F  1 129 ? 111.144 13.595  75.984  1.000 93.731  0 129 ASP F CG   1 ? 6 
ATOM   34039 O OD1  . ASP F  1 129 ? 110.601 12.557  76.348  1.000 97.528  0 129 ASP F OD1  1 ? 6 
ATOM   34040 O OD2  . ASP F  1 129 ? 111.996 14.226  76.677  1.000 100.106 0 129 ASP F OD2  1 ? 6 
ATOM   34041 H H    . ASP F  1 129 ? 109.726 14.268  72.109  1.000 87.990  0 129 ASP F H    1 c 6 
ATOM   34042 H HA   . ASP F  1 129 ? 111.649 12.718  73.431  1.000 89.381  0 129 ASP F HA   1 c 6 
ATOM   34043 H HB2  . ASP F  1 129 ? 111.335 14.887  74.413  1.000 91.996  0 129 ASP F HB2  1 c 6 
ATOM   34044 H HB3  . ASP F  1 129 ? 109.828 14.503  74.712  1.000 92.400  0 129 ASP F HB3  1 c 6 
ATOM   34045 N N    . TRP F  1 130 ? 110.128 10.810  73.821  1.000 91.294  0 130 TRP F N    1 ? 6 
ATOM   34046 C CA   . TRP F  1 130 ? 109.279 9.628   73.914  1.000 98.649  0 130 TRP F CA   1 ? 6 
ATOM   34047 C C    . TRP F  1 130 ? 108.977 9.289   75.374  1.000 107.514 0 130 TRP F C    1 ? 6 
ATOM   34048 O O    . TRP F  1 130 ? 108.241 8.347   75.631  1.000 114.470 0 130 TRP F O    1 ? 6 
ATOM   34049 C CB   . TRP F  1 130 ? 109.955 8.404   73.260  1.000 92.683  0 130 TRP F CB   1 ? 6 
ATOM   34050 C CG   . TRP F  1 130 ? 110.343 8.565   71.820  1.000 95.012  0 130 TRP F CG   1 ? 6 
ATOM   34051 C CD1  . TRP F  1 130 ? 109.803 9.456   70.947  1.000 90.480  0 130 TRP F CD1  1 ? 6 
ATOM   34052 C CD2  . TRP F  1 130 ? 111.361 7.854   71.085  1.000 90.531  0 130 TRP F CD2  1 ? 6 
ATOM   34053 N NE1  . TRP F  1 130 ? 110.410 9.350   69.728  1.000 92.504  0 130 TRP F NE1  1 ? 6 
ATOM   34054 C CE2  . TRP F  1 130 ? 111.356 8.371   69.770  1.000 87.331  0 130 TRP F CE2  1 ? 6 
ATOM   34055 C CE3  . TRP F  1 130 ? 112.277 6.844   71.401  1.000 96.944  0 130 TRP F CE3  1 ? 6 
ATOM   34056 C CZ2  . TRP F  1 130 ? 112.208 7.909   68.766  1.000 83.314  0 130 TRP F CZ2  1 ? 6 
ATOM   34057 C CZ3  . TRP F  1 130 ? 113.135 6.384   70.424  1.000 93.646  0 130 TRP F CZ3  1 ? 6 
ATOM   34058 C CH2  . TRP F  1 130 ? 113.092 6.910   69.116  1.000 92.705  0 130 TRP F CH2  1 ? 6 
ATOM   34059 H H    . TRP F  1 130 ? 111.027 10.693  73.937  1.000 92.850  0 130 TRP F H    1 c 6 
ATOM   34060 H HA   . TRP F  1 130 ? 108.434 9.809   73.440  1.000 97.582  0 130 TRP F HA   1 c 6 
ATOM   34061 H HB2  . TRP F  1 130 ? 110.757 8.190   73.778  1.000 94.564  0 130 TRP F HB2  1 c 6 
ATOM   34062 H HB3  . TRP F  1 130 ? 109.343 7.644   73.336  1.000 94.782  0 130 TRP F HB3  1 c 6 
ATOM   34063 H HD1  . TRP F  1 130 ? 109.107 10.063  71.147  1.000 92.408  0 130 TRP F HD1  1 c 6 
ATOM   34064 H HE1  . TRP F  1 130 ? 110.197 9.811   69.024  1.000 90.614  0 130 TRP F HE1  1 c 6 
ATOM   34065 H HE3  . TRP F  1 130 ? 112.299 6.476   72.271  1.000 94.880  0 130 TRP F HE3  1 c 6 
ATOM   34066 H HZ2  . TRP F  1 130 ? 112.192 8.277   67.899  1.000 86.109  0 130 TRP F HZ2  1 c 6 
ATOM   34067 H HZ3  . TRP F  1 130 ? 113.742 5.690   70.625  1.000 93.901  0 130 TRP F HZ3  1 c 6 
ATOM   34068 H HH2  . TRP F  1 130 ? 113.687 6.580   68.468  1.000 90.008  0 130 TRP F HH2  1 c 6 
ATOM   34069 N N    . HIS F  1 131 ? 109.604 9.969   76.337  1.000 118.343 0 131 HIS F N    1 ? 6 
ATOM   34070 C CA   . HIS F  1 131 ? 109.456 9.611   77.740  1.000 118.882 0 131 HIS F CA   1 ? 6 
ATOM   34071 C C    . HIS F  1 131 ? 108.316 10.390  78.403  1.000 112.388 0 131 HIS F C    1 ? 6 
ATOM   34072 O O    . HIS F  1 131 ? 107.465 9.789   79.031  1.000 117.702 0 131 HIS F O    1 ? 6 
ATOM   34073 C CB   . HIS F  1 131 ? 110.761 9.847   78.502  1.000 115.848 0 131 HIS F CB   1 ? 6 
ATOM   34074 C CG   . HIS F  1 131 ? 110.621 9.739   79.974  1.000 127.845 0 131 HIS F CG   1 ? 6 
ATOM   34075 N ND1  . HIS F  1 131 ? 110.428 8.528   80.607  1.000 119.214 0 131 HIS F ND1  1 ? 6 
ATOM   34076 C CD2  . HIS F  1 131 ? 110.685 10.669  80.944  1.000 116.112 0 131 HIS F CD2  1 ? 6 
ATOM   34077 C CE1  . HIS F  1 131 ? 110.370 8.732   81.918  1.000 103.339 0 131 HIS F CE1  1 ? 6 
ATOM   34078 N NE2  . HIS F  1 131 ? 110.510 10.024  82.147  1.000 108.661 0 131 HIS F NE2  1 ? 6 
ATOM   34079 H H    . HIS F  1 131 ? 110.138 10.677  76.118  1.000 114.979 0 131 HIS F H    1 c 6 
ATOM   34080 H HA   . HIS F  1 131 ? 109.242 8.647   77.793  1.000 116.817 0 131 HIS F HA   1 c 6 
ATOM   34081 H HB2  . HIS F  1 131 ? 111.424 9.192   78.198  1.000 118.441 0 131 HIS F HB2  1 c 6 
ATOM   34082 H HB3  . HIS F  1 131 ? 111.098 10.742  78.279  1.000 118.844 0 131 HIS F HB3  1 c 6 
ATOM   34083 H HD1  . HIS F  1 131 ? 110.379 7.739   80.205  0.000 117.167 0 131 HIS F HD1  1 c 6 
ATOM   34084 H HD2  . HIS F  1 131 ? 110.809 11.591  80.830  1.000 116.888 0 131 HIS F HD2  1 c 6 
ATOM   34085 H HE1  . HIS F  1 131 ? 110.230 8.067   82.571  1.000 108.409 0 131 HIS F HE1  1 c 6 
ATOM   34086 H HE2  . HIS F  1 131 ? 110.512 10.382  82.951  0.000 108.710 0 131 HIS F HE2  1 c 6 
ATOM   34087 N N    . THR F  1 132 ? 108.321 11.718  78.318  1.000 110.913 0 132 THR F N    1 ? 6 
ATOM   34088 C CA   . THR F  1 132 ? 107.288 12.523  78.972  1.000 104.554 0 132 THR F CA   1 ? 6 
ATOM   34089 C C    . THR F  1 132 ? 105.941 12.411  78.249  1.000 111.603 0 132 THR F C    1 ? 6 
ATOM   34090 O O    . THR F  1 132 ? 105.824 12.666  77.060  1.000 114.801 0 132 THR F O    1 ? 6 
ATOM   34091 C CB   . THR F  1 132 ? 107.670 14.007  79.089  1.000 96.039  0 132 THR F CB   1 ? 6 
ATOM   34092 O OG1  . THR F  1 132 ? 109.016 14.155  79.530  1.000 111.061 0 132 THR F OG1  1 ? 6 
ATOM   34093 C CG2  . THR F  1 132 ? 106.774 14.782  80.027  1.000 100.947 0 132 THR F CG2  1 ? 6 
ATOM   34094 H H    . THR F  1 132 ? 108.980 12.140  77.845  1.000 109.441 0 132 THR F H    1 c 6 
ATOM   34095 H HA   . THR F  1 132 ? 107.180 12.170  79.882  1.000 106.080 0 132 THR F HA   1 c 6 
ATOM   34096 H HB   . THR F  1 132 ? 107.594 14.408  78.190  1.000 100.881 0 132 THR F HB   1 c 6 
ATOM   34097 H HG1  . THR F  1 132 ? 109.126 13.796  80.262  0.000 106.073 0 132 THR F HG1  1 c 6 
ATOM   34098 H HG21 . THR F  1 132 ? 106.976 15.733  79.961  1.000 100.109 0 132 THR F HG21 1 c 6 
ATOM   34099 H HG22 . THR F  1 132 ? 106.925 14.482  80.942  1.000 100.122 0 132 THR F HG22 1 c 6 
ATOM   34100 H HG23 . THR F  1 132 ? 105.848 14.630  79.789  1.000 100.378 0 132 THR F HG23 1 c 6 
ATOM   34101 N N    . PRO F  1 133 ? 104.848 12.066  78.963  1.000 123.806 0 133 PRO F N    1 ? 6 
ATOM   34102 C CA   . PRO F  1 133 ? 103.514 12.080  78.352  1.000 116.477 0 133 PRO F CA   1 ? 6 
ATOM   34103 C C    . PRO F  1 133 ? 103.078 13.485  77.908  1.000 112.604 0 133 PRO F C    1 ? 6 
ATOM   34104 O O    . PRO F  1 133 ? 102.215 13.598  77.045  1.000 101.538 0 133 PRO F O    1 ? 6 
ATOM   34105 C CB   . PRO F  1 133 ? 102.601 11.491  79.446  1.000 136.899 0 133 PRO F CB   1 ? 6 
ATOM   34106 C CG   . PRO F  1 133 ? 103.361 11.730  80.762  1.000 127.107 0 133 PRO F CG   1 ? 6 
ATOM   34107 C CD   . PRO F  1 133 ? 104.830 11.673  80.390  1.000 124.474 0 133 PRO F CD   1 ? 6 
ATOM   34108 H HA   . PRO F  1 133 ? 103.513 11.471  77.571  1.000 119.923 0 133 PRO F HA   1 c 6 
ATOM   34109 H HB2  . PRO F  1 133 ? 101.732 11.947  79.460  1.000 130.236 0 133 PRO F HB2  1 c 6 
ATOM   34110 H HB3  . PRO F  1 133 ? 102.453 10.533  79.300  1.000 129.684 0 133 PRO F HB3  1 c 6 
ATOM   34111 H HG2  . PRO F  1 133 ? 103.135 12.605  81.138  1.000 129.241 0 133 PRO F HG2  1 c 6 
ATOM   34112 H HG3  . PRO F  1 133 ? 103.143 11.039  81.420  1.000 128.994 0 133 PRO F HG3  1 c 6 
ATOM   34113 H HD2  . PRO F  1 133 ? 105.349 12.296  80.931  1.000 124.800 0 133 PRO F HD2  1 c 6 
ATOM   34114 H HD3  . PRO F  1 133 ? 105.189 10.774  80.509  1.000 124.565 0 133 PRO F HD3  1 c 6 
ATOM   34115 N N    . LEU F  1 134 ? 103.720 14.541  78.450  1.000 121.127 0 134 LEU F N    1 ? 6 
ATOM   34116 C CA   . LEU F  1 134 ? 103.440 15.919  78.088  1.000 122.046 0 134 LEU F CA   1 ? 6 
ATOM   34117 C C    . LEU F  1 134 ? 103.563 16.109  76.579  1.000 123.138 0 134 LEU F C    1 ? 6 
ATOM   34118 O O    . LEU F  1 134 ? 102.850 16.918  75.990  1.000 126.352 0 134 LEU F O    1 ? 6 
ATOM   34119 C CB   . LEU F  1 134 ? 104.426 16.874  78.784  1.000 112.238 0 134 LEU F CB   1 ? 6 
ATOM   34120 C CG   . LEU F  1 134 ? 104.386 16.927  80.309  1.000 106.396 0 134 LEU F CG   1 ? 6 
ATOM   34121 C CD1  . LEU F  1 134 ? 105.307 18.032  80.808  1.000 104.003 0 134 LEU F CD1  1 ? 6 
ATOM   34122 C CD2  . LEU F  1 134 ? 102.981 17.160  80.847  1.000 104.407 0 134 LEU F CD2  1 ? 6 
ATOM   34123 H H    . LEU F  1 134 ? 104.336 14.384  79.104  1.000 118.642 0 134 LEU F H    1 c 6 
ATOM   34124 H HA   . LEU F  1 134 ? 102.519 16.134  78.361  1.000 120.659 0 134 LEU F HA   1 c 6 
ATOM   34125 H HB2  . LEU F  1 134 ? 105.332 16.624  78.511  1.000 112.170 0 134 LEU F HB2  1 c 6 
ATOM   34126 H HB3  . LEU F  1 134 ? 104.262 17.776  78.444  1.000 113.022 0 134 LEU F HB3  1 c 6 
ATOM   34127 H HG   . LEU F  1 134 ? 104.712 16.068  80.664  1.000 106.225 0 134 LEU F HG   1 c 6 
ATOM   34128 H HD11 . LEU F  1 134 ? 105.479 17.910  81.757  1.000 105.099 0 134 LEU F HD11 1 c 6 
ATOM   34129 H HD12 . LEU F  1 134 ? 104.883 18.897  80.664  1.000 105.190 0 134 LEU F HD12 1 c 6 
ATOM   34130 H HD13 . LEU F  1 134 ? 106.148 18.001  80.319  1.000 104.319 0 134 LEU F HD13 1 c 6 
ATOM   34131 H HD21 . LEU F  1 134 ? 102.437 16.368  80.690  1.000 105.268 0 134 LEU F HD21 1 c 6 
ATOM   34132 H HD22 . LEU F  1 134 ? 102.581 17.923  80.395  1.000 105.495 0 134 LEU F HD22 1 c 6 
ATOM   34133 H HD23 . LEU F  1 134 ? 103.024 17.336  81.803  1.000 105.716 0 134 LEU F HD23 1 c 6 
ATOM   34134 N N    . TYR F  1 135 ? 104.530 15.418  75.960  1.000 112.841 0 135 TYR F N    1 ? 6 
ATOM   34135 C CA   . TYR F  1 135 ? 104.803 15.629  74.557  1.000 103.639 0 135 TYR F CA   1 ? 6 
ATOM   34136 C C    . TYR F  1 135 ? 103.527 15.478  73.721  1.000 104.686 0 135 TYR F C    1 ? 6 
ATOM   34137 O O    . TYR F  1 135 ? 103.321 16.249  72.797  1.000 104.899 0 135 TYR F O    1 ? 6 
ATOM   34138 C CB   . TYR F  1 135 ? 105.869 14.644  74.064  1.000 99.899  0 135 TYR F CB   1 ? 6 
ATOM   34139 C CG   . TYR F  1 135 ? 106.387 15.001  72.703  1.000 94.587  0 135 TYR F CG   1 ? 6 
ATOM   34140 C CD1  . TYR F  1 135 ? 107.298 16.039  72.547  1.000 88.968  0 135 TYR F CD1  1 ? 6 
ATOM   34141 C CD2  . TYR F  1 135 ? 105.884 14.376  71.566  1.000 94.446  0 135 TYR F CD2  1 ? 6 
ATOM   34142 C CE1  . TYR F  1 135 ? 107.721 16.424  71.286  1.000 90.167  0 135 TYR F CE1  1 ? 6 
ATOM   34143 C CE2  . TYR F  1 135 ? 106.282 14.768  70.308  1.000 93.035  0 135 TYR F CE2  1 ? 6 
ATOM   34144 C CZ   . TYR F  1 135 ? 107.221 15.779  70.162  1.000 93.183  0 135 TYR F CZ   1 ? 6 
ATOM   34145 O OH   . TYR F  1 135 ? 107.619 16.134  68.892  1.000 101.925 0 135 TYR F OH   1 ? 6 
ATOM   34146 H H    . TYR F  1 135 ? 105.035 14.816  76.426  1.000 112.624 0 135 TYR F H    1 c 6 
ATOM   34147 H HA   . TYR F  1 135 ? 105.146 16.551  74.438  1.000 104.931 0 135 TYR F HA   1 c 6 
ATOM   34148 H HB2  . TYR F  1 135 ? 106.613 14.637  74.701  1.000 99.458  0 135 TYR F HB2  1 c 6 
ATOM   34149 H HB3  . TYR F  1 135 ? 105.481 13.744  74.037  1.000 99.286  0 135 TYR F HB3  1 c 6 
ATOM   34150 H HD1  . TYR F  1 135 ? 107.633 16.485  73.307  1.000 91.181  0 135 TYR F HD1  1 c 6 
ATOM   34151 H HD2  . TYR F  1 135 ? 105.237 13.695  71.656  1.000 94.269  0 135 TYR F HD2  1 c 6 
ATOM   34152 H HE1  . TYR F  1 135 ? 108.353 17.116  71.190  1.000 90.648  0 135 TYR F HE1  1 c 6 
ATOM   34153 H HE2  . TYR F  1 135 ? 105.951 14.321  69.548  1.000 93.116  0 135 TYR F HE2  1 c 6 
ATOM   34154 H HH   . TYR F  1 135 ? 108.229 16.783  68.809  0.000 99.699  0 135 TYR F HH   1 c 6 
ATOM   34155 N N    . ASP F  1 136 ? 102.712 14.442  73.993  1.000 107.533 0 136 ASP F N    1 ? 6 
ATOM   34156 C CA   . ASP F  1 136 ? 101.535 14.160  73.196  1.000 108.683 0 136 ASP F CA   1 ? 6 
ATOM   34157 C C    . ASP F  1 136 ? 100.279 14.828  73.751  1.000 110.978 0 136 ASP F C    1 ? 6 
ATOM   34158 O O    . ASP F  1 136 ? 99.320  14.970  72.988  1.000 109.346 0 136 ASP F O    1 ? 6 
ATOM   34159 C CB   . ASP F  1 136 ? 101.315 12.650  73.066  1.000 104.153 0 136 ASP F CB   1 ? 6 
ATOM   34160 C CG   . ASP F  1 136 ? 102.261 12.048  72.041  1.000 115.954 0 136 ASP F CG   1 ? 6 
ATOM   34161 O OD1  . ASP F  1 136 ? 102.584 12.737  71.028  1.000 103.297 0 136 ASP F OD1  1 ? 6 
ATOM   34162 O OD2  . ASP F  1 136 ? 102.665 10.891  72.246  1.000 120.925 0 136 ASP F OD2  1 ? 6 
ATOM   34163 H H    . ASP F  1 136 ? 102.904 13.897  74.700  1.000 107.153 0 136 ASP F H    1 c 6 
ATOM   34164 H HA   . ASP F  1 136 ? 101.690 14.518  72.291  1.000 107.673 0 136 ASP F HA   1 c 6 
ATOM   34165 H HB2  . ASP F  1 136 ? 101.471 12.217  73.931  1.000 108.005 0 136 ASP F HB2  1 c 6 
ATOM   34166 H HB3  . ASP F  1 136 ? 100.394 12.470  72.790  1.000 108.080 0 136 ASP F HB3  1 c 6 
ATOM   34167 N N    . ASP F  1 137 ? 100.211 15.167  75.020  1.000 114.736 0 137 ASP F N    1 ? 6 
ATOM   34168 C CA   . ASP F  1 137 ? 98.888  15.541  75.496  1.000 121.304 0 137 ASP F CA   1 ? 6 
ATOM   34169 C C    . ASP F  1 137 ? 98.887  16.911  76.159  1.000 133.469 0 137 ASP F C    1 ? 6 
ATOM   34170 O O    . ASP F  1 137 ? 97.806  17.344  76.542  1.000 134.502 0 137 ASP F O    1 ? 6 
ATOM   34171 C CB   . ASP F  1 137 ? 98.260  14.385  76.293  1.000 120.071 0 137 ASP F CB   1 ? 6 
ATOM   34172 C CG   . ASP F  1 137 ? 99.089  13.886  77.462  1.000 120.770 0 137 ASP F CG   1 ? 6 
ATOM   34173 O OD1  . ASP F  1 137 ? 99.652  14.764  78.157  1.000 117.308 0 137 ASP F OD1  1 ? 6 
ATOM   34174 O OD2  . ASP F  1 137 ? 99.160  12.622  77.696  1.000 114.971 0 137 ASP F OD2  1 ? 6 
ATOM   34175 H H    . ASP F  1 137 ? 100.933 15.156  75.580  1.000 115.331 0 137 ASP F H    1 c 6 
ATOM   34176 H HA   . ASP F  1 137 ? 98.320  15.635  74.696  1.000 121.771 0 137 ASP F HA   1 c 6 
ATOM   34177 H HB2  . ASP F  1 137 ? 97.391  14.677  76.638  1.000 121.248 0 137 ASP F HB2  1 c 6 
ATOM   34178 H HB3  . ASP F  1 137 ? 98.107  13.633  75.686  1.000 120.233 0 137 ASP F HB3  1 c 6 
ATOM   34179 N N    . ASP F  1 138 ? 100.037 17.608  76.257  1.000 138.643 0 138 ASP F N    1 ? 6 
ATOM   34180 C CA   . ASP F  1 138 ? 100.072 19.016  76.664  1.000 134.240 0 138 ASP F CA   1 ? 6 
ATOM   34181 C C    . ASP F  1 138 ? 101.351 19.681  76.140  1.000 123.915 0 138 ASP F C    1 ? 6 
ATOM   34182 O O    . ASP F  1 138 ? 102.298 19.975  76.879  1.000 129.386 0 138 ASP F O    1 ? 6 
ATOM   34183 C CB   . ASP F  1 138 ? 99.894  19.179  78.178  1.000 134.725 0 138 ASP F CB   1 ? 6 
ATOM   34184 C CG   . ASP F  1 138 ? 99.701  20.617  78.658  1.000 134.018 0 138 ASP F CG   1 ? 6 
ATOM   34185 O OD1  . ASP F  1 138 ? 99.797  21.558  77.861  1.000 136.781 0 138 ASP F OD1  1 ? 6 
ATOM   34186 O OD2  . ASP F  1 138 ? 99.492  20.809  79.858  1.000 134.027 0 138 ASP F OD2  1 ? 6 
ATOM   34187 H H    . ASP F  1 138 ? 100.828 17.190  76.072  1.000 135.161 0 138 ASP F H    1 c 6 
ATOM   34188 H HA   . ASP F  1 138 ? 99.306  19.465  76.235  1.000 133.541 0 138 ASP F HA   1 c 6 
ATOM   34189 H HB2  . ASP F  1 138 ? 99.114  18.660  78.461  1.000 134.664 0 138 ASP F HB2  1 c 6 
ATOM   34190 H HB3  . ASP F  1 138 ? 100.681 18.812  78.629  1.000 134.091 0 138 ASP F HB3  1 c 6 
ATOM   34191 N N    . PHE F  1 139 ? 101.321 19.980  74.841  1.000 117.282 0 139 PHE F N    1 ? 6 
ATOM   34192 C CA   . PHE F  1 139 ? 102.524 20.365  74.145  1.000 118.174 0 139 PHE F CA   1 ? 6 
ATOM   34193 C C    . PHE F  1 139 ? 103.098 21.653  74.745  1.000 112.837 0 139 PHE F C    1 ? 6 
ATOM   34194 O O    . PHE F  1 139 ? 104.316 21.753  74.918  1.000 94.775  0 139 PHE F O    1 ? 6 
ATOM   34195 C CB   . PHE F  1 139 ? 102.248 20.420  72.640  1.000 121.053 0 139 PHE F CB   1 ? 6 
ATOM   34196 C CG   . PHE F  1 139 ? 103.509 20.643  71.851  1.000 121.253 0 139 PHE F CG   1 ? 6 
ATOM   34197 C CD1  . PHE F  1 139 ? 104.496 19.665  71.803  1.000 103.258 0 139 PHE F CD1  1 ? 6 
ATOM   34198 C CD2  . PHE F  1 139 ? 103.744 21.861  71.232  1.000 122.676 0 139 PHE F CD2  1 ? 6 
ATOM   34199 C CE1  . PHE F  1 139 ? 105.668 19.880  71.107  1.000 105.912 0 139 PHE F CE1  1 ? 6 
ATOM   34200 C CE2  . PHE F  1 139 ? 104.926 22.074  70.552  1.000 119.680 0 139 PHE F CE2  1 ? 6 
ATOM   34201 C CZ   . PHE F  1 139 ? 105.864 21.084  70.486  1.000 113.155 0 139 PHE F CZ   1 ? 6 
ATOM   34202 H H    . PHE F  1 139 ? 100.532 19.942  74.381  1.000 119.387 0 139 PHE F H    1 c 6 
ATOM   34203 H HA   . PHE F  1 139 ? 103.193 19.650  74.297  1.000 116.670 0 139 PHE F HA   1 c 6 
ATOM   34204 H HB2  . PHE F  1 139 ? 101.835 19.576  72.361  1.000 120.238 0 139 PHE F HB2  1 c 6 
ATOM   34205 H HB3  . PHE F  1 139 ? 101.616 21.146  72.457  1.000 120.955 0 139 PHE F HB3  1 c 6 
ATOM   34206 H HD1  . PHE F  1 139 ? 104.350 18.836  72.230  1.000 107.787 0 139 PHE F HD1  1 c 6 
ATOM   34207 H HD2  . PHE F  1 139 ? 103.094 22.544  71.275  1.000 122.142 0 139 PHE F HD2  1 c 6 
ATOM   34208 H HE1  . PHE F  1 139 ? 106.325 19.205  71.061  1.000 106.458 0 139 PHE F HE1  1 c 6 
ATOM   34209 H HE2  . PHE F  1 139 ? 105.075 22.895  70.111  1.000 118.826 0 139 PHE F HE2  1 c 6 
ATOM   34210 H HZ   . PHE F  1 139 ? 106.667 21.235  70.011  1.000 112.353 0 139 PHE F HZ   1 c 6 
ATOM   34211 N N    . PRO F  1 140 ? 102.268 22.677  75.081  1.000 116.775 0 140 PRO F N    1 ? 6 
ATOM   34212 C CA   . PRO F  1 140 ? 102.803 23.902  75.680  1.000 112.080 0 140 PRO F CA   1 ? 6 
ATOM   34213 C C    . PRO F  1 140 ? 103.552 23.609  76.980  1.000 106.933 0 140 PRO F C    1 ? 6 
ATOM   34214 O O    . PRO F  1 140 ? 104.567 24.242  77.275  1.000 91.568  0 140 PRO F O    1 ? 6 
ATOM   34215 C CB   . PRO F  1 140 ? 101.568 24.794  75.895  1.000 113.987 0 140 PRO F CB   1 ? 6 
ATOM   34216 C CG   . PRO F  1 140 ? 100.542 24.273  74.901  1.000 107.757 0 140 PRO F CG   1 ? 6 
ATOM   34217 C CD   . PRO F  1 140 ? 100.821 22.784  74.795  1.000 112.123 0 140 PRO F CD   1 ? 6 
ATOM   34218 H HA   . PRO F  1 140 ? 103.411 24.339  75.033  1.000 111.956 0 140 PRO F HA   1 c 6 
ATOM   34219 H HB2  . PRO F  1 140 ? 101.234 24.715  76.815  1.000 112.842 0 140 PRO F HB2  1 c 6 
ATOM   34220 H HB3  . PRO F  1 140 ? 101.780 25.735  75.716  1.000 112.733 0 140 PRO F HB3  1 c 6 
ATOM   34221 H HG2  . PRO F  1 140 ? 99.632  24.433  75.225  1.000 110.856 0 140 PRO F HG2  1 c 6 
ATOM   34222 H HG3  . PRO F  1 140 ? 100.648 24.709  74.031  1.000 110.087 0 140 PRO F HG3  1 c 6 
ATOM   34223 H HD2  . PRO F  1 140 ? 100.297 22.284  75.447  1.000 112.544 0 140 PRO F HD2  1 c 6 
ATOM   34224 H HD3  . PRO F  1 140 ? 100.614 22.453  73.902  1.000 111.894 0 140 PRO F HD3  1 c 6 
ATOM   34225 N N    . ALA F  1 141 ? 103.064 22.636  77.756  1.000 104.119 0 141 ALA F N    1 ? 6 
ATOM   34226 C CA   . ALA F  1 141 ? 103.761 22.298  78.984  1.000 106.764 0 141 ALA F CA   1 ? 6 
ATOM   34227 C C    . ALA F  1 141 ? 105.057 21.526  78.693  1.000 103.864 0 141 ALA F C    1 ? 6 
ATOM   34228 O O    . ALA F  1 141 ? 106.043 21.696  79.427  1.000 97.804  0 141 ALA F O    1 ? 6 
ATOM   34229 C CB   . ALA F  1 141 ? 102.839 21.556  79.919  1.000 115.254 0 141 ALA F CB   1 ? 6 
ATOM   34230 H H    . ALA F  1 141 ? 102.300 22.189  77.529  1.000 105.575 0 141 ALA F H    1 c 6 
ATOM   34231 H HA   . ALA F  1 141 ? 104.014 23.143  79.425  1.000 107.717 0 141 ALA F HA   1 c 6 
ATOM   34232 H HB1  . ALA F  1 141 ? 103.323 21.311  80.726  1.000 112.859 0 141 ALA F HB1  1 c 6 
ATOM   34233 H HB2  . ALA F  1 141 ? 102.090 22.128  80.152  1.000 113.526 0 141 ALA F HB2  1 c 6 
ATOM   34234 H HB3  . ALA F  1 141 ? 102.510 20.752  79.483  1.000 112.462 0 141 ALA F HB3  1 c 6 
ATOM   34235 N N    . TYR F  1 142 ? 105.054 20.696  77.630  1.000 104.501 0 142 TYR F N    1 ? 6 
ATOM   34236 C CA   . TYR F  1 142 ? 106.263 20.020  77.190  1.000 94.751  0 142 TYR F CA   1 ? 6 
ATOM   34237 C C    . TYR F  1 142 ? 107.347 21.060  76.864  1.000 85.227  0 142 TYR F C    1 ? 6 
ATOM   34238 O O    . TYR F  1 142 ? 108.501 20.906  77.281  1.000 83.707  0 142 TYR F O    1 ? 6 
ATOM   34239 C CB   . TYR F  1 142 ? 106.025 19.071  76.002  1.000 101.009 0 142 TYR F CB   1 ? 6 
ATOM   34240 C CG   . TYR F  1 142 ? 107.348 18.598  75.432  1.000 112.335 0 142 TYR F CG   1 ? 6 
ATOM   34241 C CD1  . TYR F  1 142 ? 108.146 17.686  76.113  1.000 109.495 0 142 TYR F CD1  1 ? 6 
ATOM   34242 C CD2  . TYR F  1 142 ? 107.892 19.188  74.295  1.000 115.272 0 142 TYR F CD2  1 ? 6 
ATOM   34243 C CE1  . TYR F  1 142 ? 109.406 17.323  75.653  1.000 105.426 0 142 TYR F CE1  1 ? 6 
ATOM   34244 C CE2  . TYR F  1 142 ? 109.150 18.839  73.821  1.000 106.388 0 142 TYR F CE2  1 ? 6 
ATOM   34245 C CZ   . TYR F  1 142 ? 109.914 17.910  74.506  1.000 100.587 0 142 TYR F CZ   1 ? 6 
ATOM   34246 O OH   . TYR F  1 142 ? 111.152 17.544  74.046  1.000 86.390  0 142 TYR F OH   1 ? 6 
ATOM   34247 H H    . TYR F  1 142 ? 104.274 20.544  77.177  1.000 102.185 0 142 TYR F H    1 c 6 
ATOM   34248 H HA   . TYR F  1 142 ? 106.594 19.474  77.948  1.000 95.655  0 142 TYR F HA   1 c 6 
ATOM   34249 H HB2  . TYR F  1 142 ? 105.501 18.301  76.305  1.000 101.963 0 142 TYR F HB2  1 c 6 
ATOM   34250 H HB3  . TYR F  1 142 ? 105.516 19.541  75.309  1.000 101.934 0 142 TYR F HB3  1 c 6 
ATOM   34251 H HD1  . TYR F  1 142 ? 107.820 17.297  76.908  1.000 109.404 0 142 TYR F HD1  1 c 6 
ATOM   34252 H HD2  . TYR F  1 142 ? 107.392 19.839  73.832  1.000 112.479 0 142 TYR F HD2  1 c 6 
ATOM   34253 H HE1  . TYR F  1 142 ? 109.916 16.683  76.122  1.000 104.923 0 142 TYR F HE1  1 c 6 
ATOM   34254 H HE2  . TYR F  1 142 ? 109.486 19.236  73.034  1.000 106.387 0 142 TYR F HE2  1 c 6 
ATOM   34255 H HH   . TYR F  1 142 ? 111.606 16.940  74.480  0.000 84.671  0 142 TYR F HH   1 c 6 
ATOM   34256 N N    . LEU F  1 143 ? 106.963 22.142  76.176  1.000 82.938  0 143 LEU F N    1 ? 6 
ATOM   34257 C CA   . LEU F  1 143 ? 107.936 23.141  75.764  1.000 90.393  0 143 LEU F CA   1 ? 6 
ATOM   34258 C C    . LEU F  1 143 ? 108.580 23.788  76.989  1.000 83.564  0 143 LEU F C    1 ? 6 
ATOM   34259 O O    . LEU F  1 143 ? 109.751 24.151  76.949  1.000 70.459  0 143 LEU F O    1 ? 6 
ATOM   34260 C CB   . LEU F  1 143 ? 107.286 24.197  74.864  1.000 91.774  0 143 LEU F CB   1 ? 6 
ATOM   34261 C CG   . LEU F  1 143 ? 106.804 23.697  73.494  1.000 93.955  0 143 LEU F CG   1 ? 6 
ATOM   34262 C CD1  . LEU F  1 143 ? 105.962 24.747  72.787  1.000 88.250  0 143 LEU F CD1  1 ? 6 
ATOM   34263 C CD2  . LEU F  1 143 ? 107.970 23.276  72.595  1.000 104.852 0 143 LEU F CD2  1 ? 6 
ATOM   34264 H H    . LEU F  1 143 ? 106.084 22.258  75.955  1.000 85.614  0 143 LEU F H    1 c 6 
ATOM   34265 H HA   . LEU F  1 143 ? 108.643 22.681  75.256  1.000 87.105  0 143 LEU F HA   1 c 6 
ATOM   34266 H HB2  . LEU F  1 143 ? 106.522 24.577  75.341  1.000 92.774  0 143 LEU F HB2  1 c 6 
ATOM   34267 H HB3  . LEU F  1 143 ? 107.931 24.917  74.720  1.000 92.181  0 143 LEU F HB3  1 c 6 
ATOM   34268 H HG   . LEU F  1 143 ? 106.235 22.903  73.644  1.000 94.019  0 143 LEU F HG   1 c 6 
ATOM   34269 H HD11 . LEU F  1 143 ? 105.493 24.339  72.040  1.000 89.843  0 143 LEU F HD11 1 c 6 
ATOM   34270 H HD12 . LEU F  1 143 ? 106.540 25.458  72.457  1.000 90.068  0 143 LEU F HD12 1 c 6 
ATOM   34271 H HD13 . LEU F  1 143 ? 105.315 25.120  73.411  1.000 90.721  0 143 LEU F HD13 1 c 6 
ATOM   34272 H HD21 . LEU F  1 143 ? 108.437 22.524  72.997  1.000 100.652 0 143 LEU F HD21 1 c 6 
ATOM   34273 H HD22 . LEU F  1 143 ? 108.586 24.022  72.492  1.000 101.238 0 143 LEU F HD22 1 c 6 
ATOM   34274 H HD23 . LEU F  1 143 ? 107.629 23.015  71.722  1.000 100.851 0 143 LEU F HD23 1 c 6 
ATOM   34275 N N    . THR F  1 144 ? 107.799 23.944  78.066  1.000 93.065  0 144 THR F N    1 ? 6 
ATOM   34276 C CA   . THR F  1 144 ? 108.322 24.483  79.318  1.000 96.244  0 144 THR F CA   1 ? 6 
ATOM   34277 C C    . THR F  1 144 ? 109.326 23.500  79.935  1.000 101.775 0 144 THR F C    1 ? 6 
ATOM   34278 O O    . THR F  1 144 ? 110.362 23.915  80.465  1.000 109.213 0 144 THR F O    1 ? 6 
ATOM   34279 C CB   . THR F  1 144 ? 107.191 24.819  80.304  1.000 93.489  0 144 THR F CB   1 ? 6 
ATOM   34280 O OG1  . THR F  1 144 ? 106.403 25.770  79.596  1.000 82.100  0 144 THR F OG1  1 ? 6 
ATOM   34281 C CG2  . THR F  1 144 ? 107.628 25.390  81.641  1.000 93.661  0 144 THR F CG2  1 ? 6 
ATOM   34282 H H    . THR F  1 144 ? 106.915 23.718  78.020  1.000 91.526  0 144 THR F H    1 c 6 
ATOM   34283 H HA   . THR F  1 144 ? 108.801 25.317  79.106  1.000 96.038  0 144 THR F HA   1 c 6 
ATOM   34284 H HB   . THR F  1 144 ? 106.656 24.006  80.459  1.000 91.327  0 144 THR F HB   1 c 6 
ATOM   34285 H HG1  . THR F  1 144 ? 106.886 26.449  79.438  0.000 82.399  0 144 THR F HG1  1 c 6 
ATOM   34286 H HG21 . THR F  1 144 ? 106.842 25.621  82.168  1.000 94.475  0 144 THR F HG21 1 c 6 
ATOM   34287 H HG22 . THR F  1 144 ? 108.165 26.189  81.494  1.000 94.040  0 144 THR F HG22 1 c 6 
ATOM   34288 H HG23 . THR F  1 144 ? 108.156 24.728  82.123  1.000 93.599  0 144 THR F HG23 1 c 6 
ATOM   34289 N N    . TYR F  1 145 ? 108.994 22.198  79.898  1.000 101.033 0 145 TYR F N    1 ? 6 
ATOM   34290 C CA   . TYR F  1 145 ? 109.882 21.141  80.374  1.000 97.559  0 145 TYR F CA   1 ? 6 
ATOM   34291 C C    . TYR F  1 145 ? 111.200 21.158  79.586  1.000 111.928 0 145 TYR F C    1 ? 6 
ATOM   34292 O O    . TYR F  1 145 ? 112.295 21.107  80.161  1.000 100.896 0 145 TYR F O    1 ? 6 
ATOM   34293 C CB   . TYR F  1 145 ? 109.130 19.813  80.256  1.000 95.479  0 145 TYR F CB   1 ? 6 
ATOM   34294 C CG   . TYR F  1 145 ? 109.891 18.526  80.484  1.000 106.272 0 145 TYR F CG   1 ? 6 
ATOM   34295 C CD1  . TYR F  1 145 ? 109.952 17.930  81.738  1.000 106.687 0 145 TYR F CD1  1 ? 6 
ATOM   34296 C CD2  . TYR F  1 145 ? 110.449 17.831  79.421  1.000 108.261 0 145 TYR F CD2  1 ? 6 
ATOM   34297 C CE1  . TYR F  1 145 ? 110.567 16.703  81.935  1.000 113.378 0 145 TYR F CE1  1 ? 6 
ATOM   34298 C CE2  . TYR F  1 145 ? 111.074 16.609  79.593  1.000 105.532 0 145 TYR F CE2  1 ? 6 
ATOM   34299 C CZ   . TYR F  1 145 ? 111.137 16.042  80.852  1.000 117.987 0 145 TYR F CZ   1 ? 6 
ATOM   34300 O OH   . TYR F  1 145 ? 111.728 14.811  81.008  1.000 138.289 0 145 TYR F OH   1 ? 6 
ATOM   34301 H H    . TYR F  1 145 ? 108.174 21.963  79.569  1.000 100.275 0 145 TYR F H    1 c 6 
ATOM   34302 H HA   . TYR F  1 145 ? 110.087 21.306  81.329  1.000 100.768 0 145 TYR F HA   1 c 6 
ATOM   34303 H HB2  . TYR F  1 145 ? 108.387 19.839  80.894  1.000 98.828  0 145 TYR F HB2  1 c 6 
ATOM   34304 H HB3  . TYR F  1 145 ? 108.737 19.773  79.362  1.000 98.002  0 145 TYR F HB3  1 c 6 
ATOM   34305 H HD1  . TYR F  1 145 ? 109.552 18.365  82.473  1.000 108.927 0 145 TYR F HD1  1 c 6 
ATOM   34306 H HD2  . TYR F  1 145 ? 110.398 18.200  78.554  1.000 106.890 0 145 TYR F HD2  1 c 6 
ATOM   34307 H HE1  . TYR F  1 145 ? 110.603 16.321  82.796  1.000 113.100 0 145 TYR F HE1  1 c 6 
ATOM   34308 H HE2  . TYR F  1 145 ? 111.451 16.161  78.853  1.000 108.236 0 145 TYR F HE2  1 c 6 
ATOM   34309 H HH   . TYR F  1 145 ? 111.751 14.441  81.805  0.000 133.176 0 145 TYR F HH   1 c 6 
ATOM   34310 N N    . LEU F  1 146 ? 111.072 21.255  78.252  1.000 117.618 0 146 LEU F N    1 ? 6 
ATOM   34311 C CA   . LEU F  1 146 ? 112.233 21.246  77.388  1.000 116.644 0 146 LEU F CA   1 ? 6 
ATOM   34312 C C    . LEU F  1 146 ? 113.116 22.457  77.701  1.000 110.171 0 146 LEU F C    1 ? 6 
ATOM   34313 O O    . LEU F  1 146 ? 114.329 22.321  77.885  1.000 97.078  0 146 LEU F O    1 ? 6 
ATOM   34314 C CB   . LEU F  1 146 ? 111.775 21.196  75.923  1.000 121.385 0 146 LEU F CB   1 ? 6 
ATOM   34315 C CG   . LEU F  1 146 ? 112.856 21.456  74.865  1.000 111.039 0 146 LEU F CG   1 ? 6 
ATOM   34316 C CD1  . LEU F  1 146 ? 113.971 20.413  74.937  1.000 96.821  0 146 LEU F CD1  1 ? 6 
ATOM   34317 C CD2  . LEU F  1 146 ? 112.246 21.491  73.476  1.000 105.103 0 146 LEU F CD2  1 ? 6 
ATOM   34318 H H    . LEU F  1 146 ? 110.241 21.322  77.879  1.000 115.921 0 146 LEU F H    1 c 6 
ATOM   34319 H HA   . LEU F  1 146 ? 112.750 20.431  77.587  1.000 115.720 0 146 LEU F HA   1 c 6 
ATOM   34320 H HB2  . LEU F  1 146 ? 111.387 20.314  75.755  1.000 117.570 0 146 LEU F HB2  1 c 6 
ATOM   34321 H HB3  . LEU F  1 146 ? 111.064 21.857  75.803  1.000 118.282 0 146 LEU F HB3  1 c 6 
ATOM   34322 H HG   . LEU F  1 146 ? 113.255 22.343  75.044  1.000 109.261 0 146 LEU F HG   1 c 6 
ATOM   34323 H HD11 . LEU F  1 146 ? 114.716 20.696  74.379  1.000 100.274 0 146 LEU F HD11 1 c 6 
ATOM   34324 H HD12 . LEU F  1 146 ? 113.635 19.557  74.618  1.000 100.185 0 146 LEU F HD12 1 c 6 
ATOM   34325 H HD13 . LEU F  1 146 ? 114.274 20.320  75.856  1.000 100.950 0 146 LEU F HD13 1 c 6 
ATOM   34326 H HD21 . LEU F  1 146 ? 111.571 22.191  73.435  1.000 107.105 0 146 LEU F HD21 1 c 6 
ATOM   34327 H HD22 . LEU F  1 146 ? 111.833 20.632  73.281  1.000 106.342 0 146 LEU F HD22 1 c 6 
ATOM   34328 H HD23 . LEU F  1 146 ? 112.941 21.673  72.821  1.000 106.174 0 146 LEU F HD23 1 c 6 
ATOM   34329 N N    . GLN F  1 147 ? 112.503 23.635  77.826  1.000 104.657 0 147 GLN F N    1 ? 6 
ATOM   34330 C CA   . GLN F  1 147 ? 113.269 24.842  78.060  1.000 99.430  0 147 GLN F CA   1 ? 6 
ATOM   34331 C C    . GLN F  1 147 ? 113.982 24.771  79.403  1.000 96.032  0 147 GLN F C    1 ? 6 
ATOM   34332 O O    . GLN F  1 147 ? 115.146 25.165  79.518  1.000 96.222  0 147 GLN F O    1 ? 6 
ATOM   34333 C CB   . GLN F  1 147 ? 112.376 26.067  77.990  1.000 98.182  0 147 GLN F CB   1 ? 6 
ATOM   34334 C CG   . GLN F  1 147 ? 113.151 27.363  78.177  1.000 92.719  0 147 GLN F CG   1 ? 6 
ATOM   34335 C CD   . GLN F  1 147 ? 112.300 28.550  77.792  1.000 97.114  0 147 GLN F CD   1 ? 6 
ATOM   34336 O OE1  . GLN F  1 147 ? 111.655 28.606  76.740  1.000 97.625  0 147 GLN F OE1  1 ? 6 
ATOM   34337 N NE2  . GLN F  1 147 ? 112.275 29.532  78.666  1.000 107.286 0 147 GLN F NE2  1 ? 6 
ATOM   34338 H H    . GLN F  1 147 ? 111.593 23.689  77.760  1.000 105.066 0 147 GLN F H    1 c 6 
ATOM   34339 H HA   . GLN F  1 147 ? 113.950 24.912  77.351  1.000 98.985  0 147 GLN F HA   1 c 6 
ATOM   34340 H HB2  . GLN F  1 147 ? 111.926 26.079  77.119  1.000 96.942  0 147 GLN F HB2  1 c 6 
ATOM   34341 H HB3  . GLN F  1 147 ? 111.689 25.997  78.685  1.000 97.665  0 147 GLN F HB3  1 c 6 
ATOM   34342 H HG2  . GLN F  1 147 ? 113.427 27.448  79.115  1.000 95.396  0 147 GLN F HG2  1 c 6 
ATOM   34343 H HG3  . GLN F  1 147 ? 113.958 27.346  77.621  1.000 94.429  0 147 GLN F HG3  1 c 6 
ATOM   34344 H HE21 . GLN F  1 147 ? 112.773 29.492  79.395  1.000 104.354 0 147 GLN F HE21 1 c 6 
ATOM   34345 H HE22 . GLN F  1 147 ? 111.760 30.236  78.524  1.000 104.761 0 147 GLN F HE22 1 c 6 
ATOM   34346 N N    . LYS F  1 148 ? 113.316 24.176  80.395  1.000 99.486  0 148 LYS F N    1 ? 6 
ATOM   34347 C CA   . LYS F  1 148 ? 113.936 24.027  81.697  1.000 102.340 0 148 LYS F CA   1 ? 6 
ATOM   34348 C C    . LYS F  1 148 ? 115.142 23.074  81.621  1.000 94.360  0 148 LYS F C    1 ? 6 
ATOM   34349 O O    . LYS F  1 148 ? 116.185 23.337  82.236  1.000 77.919  0 148 LYS F O    1 ? 6 
ATOM   34350 C CB   . LYS F  1 148 ? 112.902 23.557  82.717  1.000 115.876 0 148 LYS F CB   1 ? 6 
ATOM   34351 C CG   . LYS F  1 148 ? 113.405 23.541  84.152  1.000 125.295 0 148 LYS F CG   1 ? 6 
ATOM   34352 C CD   . LYS F  1 148 ? 113.582 24.889  84.784  1.000 123.848 0 148 LYS F CD   1 ? 6 
ATOM   34353 C CE   . LYS F  1 148 ? 113.559 24.788  86.300  1.000 134.118 0 148 LYS F CE   1 ? 6 
ATOM   34354 N NZ   . LYS F  1 148 ? 113.736 26.110  86.936  1.000 139.462 0 148 LYS F NZ   1 ? 6 
ATOM   34355 H H    . LYS F  1 148 ? 112.466 23.866  80.264  1.000 99.398  0 148 LYS F H    1 c 6 
ATOM   34356 H HA   . LYS F  1 148 ? 114.264 24.913  81.978  1.000 103.150 0 148 LYS F HA   1 c 6 
ATOM   34357 H HB2  . LYS F  1 148 ? 112.120 24.146  82.664  1.000 115.044 0 148 LYS F HB2  1 c 6 
ATOM   34358 H HB3  . LYS F  1 148 ? 112.614 22.652  82.475  1.000 114.080 0 148 LYS F HB3  1 c 6 
ATOM   34359 H HG2  . LYS F  1 148 ? 112.773 23.024  84.694  1.000 122.859 0 148 LYS F HG2  1 c 6 
ATOM   34360 H HG3  . LYS F  1 148 ? 114.265 23.070  84.176  1.000 122.130 0 148 LYS F HG3  1 c 6 
ATOM   34361 H HD2  . LYS F  1 148 ? 114.438 25.274  84.498  1.000 126.319 0 148 LYS F HD2  1 c 6 
ATOM   34362 H HD3  . LYS F  1 148 ? 112.862 25.485  84.488  1.000 126.697 0 148 LYS F HD3  1 c 6 
ATOM   34363 H HE2  . LYS F  1 148 ? 112.708 24.409  86.589  1.000 132.950 0 148 LYS F HE2  1 c 6 
ATOM   34364 H HE3  . LYS F  1 148 ? 114.273 24.194  86.599  1.000 132.570 0 148 LYS F HE3  1 c 6 
ATOM   34365 H HZ1  . LYS F  1 148 ? 113.053 26.659  86.700  1.000 138.437 0 148 LYS F HZ1  1 c 6 
ATOM   34366 H HZ2  . LYS F  1 148 ? 114.519 26.480  86.666  1.000 138.013 0 148 LYS F HZ2  1 c 6 
ATOM   34367 H HZ3  . LYS F  1 148 ? 113.745 26.020  87.838  1.000 138.554 0 148 LYS F HZ3  1 c 6 
ATOM   34368 N N    . SER F  1 149 ? 115.020 21.961  80.878  1.000 92.819  0 149 SER F N    1 ? 6 
ATOM   34369 C CA   . SER F  1 149 ? 116.132 21.019  80.767  1.000 87.003  0 149 SER F CA   1 ? 6 
ATOM   34370 C C    . SER F  1 149 ? 117.355 21.705  80.149  1.000 83.875  0 149 SER F C    1 ? 6 
ATOM   34371 O O    . SER F  1 149 ? 118.493 21.444  80.552  1.000 85.091  0 149 SER F O    1 ? 6 
ATOM   34372 C CB   . SER F  1 149 ? 115.759 19.769  80.033  1.000 72.927  0 149 SER F CB   1 ? 6 
ATOM   34373 O OG   . SER F  1 149 ? 115.382 20.064  78.720  1.000 68.994  0 149 SER F OG   1 ? 6 
ATOM   34374 H H    . SER F  1 149 ? 114.238 21.784  80.441  1.000 91.621  0 149 SER F H    1 c 6 
ATOM   34375 H HA   . SER F  1 149 ? 116.381 20.754  81.693  1.000 84.835  0 149 SER F HA   1 c 6 
ATOM   34376 H HB2  . SER F  1 149 ? 116.524 19.154  80.024  1.000 74.473  0 149 SER F HB2  1 c 6 
ATOM   34377 H HB3  . SER F  1 149 ? 115.014 19.326  80.498  1.000 74.896  0 149 SER F HB3  1 c 6 
ATOM   34378 H HG   . SER F  1 149 ? 116.093 20.047  78.229  0.000 69.664  0 149 SER F HG   1 c 6 
ATOM   34379 N N    . VAL F  1 150 ? 117.109 22.639  79.233  1.000 85.180  0 150 VAL F N    1 ? 6 
ATOM   34380 C CA   . VAL F  1 150 ? 118.184 23.401  78.603  1.000 92.628  0 150 VAL F CA   1 ? 6 
ATOM   34381 C C    . VAL F  1 150 ? 118.750 24.466  79.556  1.000 85.582  0 150 VAL F C    1 ? 6 
ATOM   34382 O O    . VAL F  1 150 ? 119.955 24.746  79.562  1.000 77.763  0 150 VAL F O    1 ? 6 
ATOM   34383 C CB   . VAL F  1 150 ? 117.700 24.024  77.281  1.000 93.338  0 150 VAL F CB   1 ? 6 
ATOM   34384 C CG1  . VAL F  1 150 ? 118.733 24.950  76.682  1.000 93.263  0 150 VAL F CG1  1 ? 6 
ATOM   34385 C CG2  . VAL F  1 150 ? 117.298 22.960  76.278  1.000 88.268  0 150 VAL F CG2  1 ? 6 
ATOM   34386 H H    . VAL F  1 150 ? 116.247 22.805  78.979  1.000 86.751  0 150 VAL F H    1 c 6 
ATOM   34387 H HA   . VAL F  1 150 ? 118.904 22.780  78.392  1.000 89.209  0 150 VAL F HA   1 c 6 
ATOM   34388 H HB   . VAL F  1 150 ? 116.896 24.563  77.485  1.000 92.789  0 150 VAL F HB   1 c 6 
ATOM   34389 H HG11 . VAL F  1 150 ? 119.572 24.470  76.568  1.000 92.930  0 150 VAL F HG11 1 c 6 
ATOM   34390 H HG12 . VAL F  1 150 ? 118.873 25.711  77.269  1.000 94.047  0 150 VAL F HG12 1 c 6 
ATOM   34391 H HG13 . VAL F  1 150 ? 118.420 25.264  75.816  1.000 93.241  0 150 VAL F HG13 1 c 6 
ATOM   34392 H HG21 . VAL F  1 150 ? 116.990 23.385  75.459  1.000 89.382  0 150 VAL F HG21 1 c 6 
ATOM   34393 H HG22 . VAL F  1 150 ? 116.583 22.416  76.648  1.000 89.513  0 150 VAL F HG22 1 c 6 
ATOM   34394 H HG23 . VAL F  1 150 ? 118.065 22.395  76.080  1.000 89.019  0 150 VAL F HG23 1 c 6 
ATOM   34395 N N    . GLU F  1 151 ? 117.875 25.065  80.360  1.000 96.033  0 151 GLU F N    1 ? 6 
ATOM   34396 C CA   . GLU F  1 151 ? 118.297 26.060  81.335  1.000 108.762 0 151 GLU F CA   1 ? 6 
ATOM   34397 C C    . GLU F  1 151 ? 119.332 25.476  82.297  1.000 104.824 0 151 GLU F C    1 ? 6 
ATOM   34398 O O    . GLU F  1 151 ? 120.333 26.128  82.612  1.000 110.605 0 151 GLU F O    1 ? 6 
ATOM   34399 C CB   . GLU F  1 151 ? 117.112 26.593  82.146  1.000 108.919 0 151 GLU F CB   1 ? 6 
ATOM   34400 C CG   . GLU F  1 151 ? 117.491 27.802  82.988  1.000 117.563 0 151 GLU F CG   1 ? 6 
ATOM   34401 C CD   . GLU F  1 151 ? 116.436 28.262  83.988  1.000 128.819 0 151 GLU F CD   1 ? 6 
ATOM   34402 O OE1  . GLU F  1 151 ? 116.121 27.414  84.809  1.000 122.481 0 151 GLU F OE1  1 ? 6 
ATOM   34403 O OE2  . GLU F  1 151 ? 115.990 29.451  83.977  1.000 133.245 0 151 GLU F OE2  1 ? 6 
ATOM   34404 H H    . GLU F  1 151 ? 116.988 24.859  80.297  1.000 95.934  0 151 GLU F H    1 c 6 
ATOM   34405 H HA   . GLU F  1 151 ? 118.710 26.811  80.849  1.000 105.674 0 151 GLU F HA   1 c 6 
ATOM   34406 H HB2  . GLU F  1 151 ? 116.391 26.841  81.530  1.000 110.670 0 151 GLU F HB2  1 c 6 
ATOM   34407 H HB3  . GLU F  1 151 ? 116.782 25.881  82.733  1.000 110.512 0 151 GLU F HB3  1 c 6 
ATOM   34408 H HG2  . GLU F  1 151 ? 118.311 27.599  83.483  1.000 117.868 0 151 GLU F HG2  1 c 6 
ATOM   34409 H HG3  . GLU F  1 151 ? 117.690 28.552  82.387  1.000 118.010 0 151 GLU F HG3  1 c 6 
ATOM   34410 N N    . VAL F  1 152 ? 119.082 24.245  82.757  1.000 99.992  0 152 VAL F N    1 ? 6 
ATOM   34411 C CA   . VAL F  1 152 ? 120.044 23.559  83.607  1.000 99.143  0 152 VAL F CA   1 ? 6 
ATOM   34412 C C    . VAL F  1 152 ? 121.430 23.518  82.943  1.000 105.422 0 152 VAL F C    1 ? 6 
ATOM   34413 O O    . VAL F  1 152 ? 122.445 23.810  83.594  1.000 103.086 0 152 VAL F O    1 ? 6 
ATOM   34414 C CB   . VAL F  1 152 ? 119.552 22.156  83.998  1.000 105.336 0 152 VAL F CB   1 ? 6 
ATOM   34415 C CG1  . VAL F  1 152 ? 120.603 21.410  84.811  1.000 108.301 0 152 VAL F CG1  1 ? 6 
ATOM   34416 C CG2  . VAL F  1 152 ? 118.245 22.192  84.761  1.000 117.337 0 152 VAL F CG2  1 ? 6 
ATOM   34417 H H    . VAL F  1 152 ? 118.302 23.824  82.534  1.000 100.860 0 152 VAL F H    1 c 6 
ATOM   34418 H HA   . VAL F  1 152 ? 120.128 24.079  84.426  1.000 102.341 0 152 VAL F HA   1 c 6 
ATOM   34419 H HB   . VAL F  1 152 ? 119.401 21.651  83.162  1.000 105.962 0 152 VAL F HB   1 c 6 
ATOM   34420 H HG11 . VAL F  1 152 ? 120.877 21.957  85.569  1.000 107.990 0 152 VAL F HG11 1 c 6 
ATOM   34421 H HG12 . VAL F  1 152 ? 121.377 21.221  84.252  1.000 106.944 0 152 VAL F HG12 1 c 6 
ATOM   34422 H HG13 . VAL F  1 152 ? 120.228 20.573  85.135  1.000 107.158 0 152 VAL F HG13 1 c 6 
ATOM   34423 H HG21 . VAL F  1 152 ? 117.987 21.287  85.005  1.000 113.409 0 152 VAL F HG21 1 c 6 
ATOM   34424 H HG22 . VAL F  1 152 ? 117.552 22.586  84.205  1.000 113.267 0 152 VAL F HG22 1 c 6 
ATOM   34425 H HG23 . VAL F  1 152 ? 118.355 22.725  85.567  1.000 114.301 0 152 VAL F HG23 1 c 6 
ATOM   34426 N N    . LEU F  1 153 ? 121.471 23.157  81.645  1.000 105.388 0 153 LEU F N    1 ? 6 
ATOM   34427 C CA   . LEU F  1 153 ? 122.738 23.038  80.942  1.000 105.377 0 153 LEU F CA   1 ? 6 
ATOM   34428 C C    . LEU F  1 153 ? 123.371 24.425  80.775  1.000 102.346 0 153 LEU F C    1 ? 6 
ATOM   34429 O O    . LEU F  1 153 ? 124.605 24.544  80.741  1.000 88.345  0 153 LEU F O    1 ? 6 
ATOM   34430 C CB   . LEU F  1 153 ? 122.508 22.351  79.587  1.000 112.429 0 153 LEU F CB   1 ? 6 
ATOM   34431 C CG   . LEU F  1 153 ? 122.110 20.873  79.627  1.000 101.956 0 153 LEU F CG   1 ? 6 
ATOM   34432 C CD1  . LEU F  1 153 ? 121.693 20.351  78.252  1.000 93.781  0 153 LEU F CD1  1 ? 6 
ATOM   34433 C CD2  . LEU F  1 153 ? 123.239 20.008  80.162  1.000 96.296  0 153 LEU F CD2  1 ? 6 
ATOM   34434 H H    . LEU F  1 153 ? 120.695 22.980  81.197  1.000 104.959 0 153 LEU F H    1 c 6 
ATOM   34435 H HA   . LEU F  1 153 ? 123.341 22.485  81.488  1.000 105.719 0 153 LEU F HA   1 c 6 
ATOM   34436 H HB2  . LEU F  1 153 ? 121.810 22.844  79.111  1.000 107.898 0 153 LEU F HB2  1 c 6 
ATOM   34437 H HB3  . LEU F  1 153 ? 123.330 22.432  79.064  1.000 107.681 0 153 LEU F HB3  1 c 6 
ATOM   34438 H HG   . LEU F  1 153 ? 121.337 20.780  80.237  1.000 101.491 0 153 LEU F HG   1 c 6 
ATOM   34439 H HD11 . LEU F  1 153 ? 121.239 19.496  78.353  1.000 95.639  0 153 LEU F HD11 1 c 6 
ATOM   34440 H HD12 . LEU F  1 153 ? 122.483 20.233  77.696  1.000 95.487  0 153 LEU F HD12 1 c 6 
ATOM   34441 H HD13 . LEU F  1 153 ? 121.092 20.989  77.830  1.000 96.007  0 153 LEU F HD13 1 c 6 
ATOM   34442 H HD21 . LEU F  1 153 ? 123.429 20.253  81.085  1.000 98.465  0 153 LEU F HD21 1 c 6 
ATOM   34443 H HD22 . LEU F  1 153 ? 124.037 20.144  79.621  1.000 97.626  0 153 LEU F HD22 1 c 6 
ATOM   34444 H HD23 . LEU F  1 153 ? 122.978 19.072  80.123  1.000 97.555  0 153 LEU F HD23 1 c 6 
ATOM   34445 N N    . CYS F  1 154 ? 122.535 25.473  80.685  1.000 101.803 0 154 CYS F N    1 ? 6 
ATOM   34446 C CA   . CYS F  1 154 ? 123.045 26.823  80.516  1.000 112.576 0 154 CYS F CA   1 ? 6 
ATOM   34447 C C    . CYS F  1 154 ? 123.622 27.416  81.798  1.000 108.709 0 154 CYS F C    1 ? 6 
ATOM   34448 O O    . CYS F  1 154 ? 124.368 28.384  81.706  1.000 107.841 0 154 CYS F O    1 ? 6 
ATOM   34449 C CB   . CYS F  1 154 ? 121.970 27.789  80.037  1.000 109.234 0 154 CYS F CB   1 ? 6 
ATOM   34450 S SG   . CYS F  1 154 ? 121.545 27.517  78.292  1.000 96.361  0 154 CYS F SG   1 ? 6 
ATOM   34451 H H    . CYS F  1 154 ? 121.632 25.341  80.712  1.000 104.325 0 154 CYS F H    1 c 6 
ATOM   34452 H HA   . CYS F  1 154 ? 123.758 26.795  79.838  1.000 108.378 0 154 CYS F HA   1 c 6 
ATOM   34453 H HB2  . CYS F  1 154 ? 121.163 27.675  80.580  1.000 107.947 0 154 CYS F HB2  1 c 6 
ATOM   34454 H HB3  . CYS F  1 154 ? 122.284 28.710  80.144  1.000 108.178 0 154 CYS F HB3  1 c 6 
ATOM   34455 H HG   . CYS F  1 154 ? 120.694 28.377  78.217  0.000 95.640  0 154 CYS F HG   1 c 6 
ATOM   34456 N N    . ARG F  1 155 ? 123.297 26.857  82.974  1.000 104.582 0 155 ARG F N    1 ? 6 
ATOM   34457 C CA   . ARG F  1 155 ? 123.627 27.544  84.215  1.000 95.792  0 155 ARG F CA   1 ? 6 
ATOM   34458 C C    . ARG F  1 155 ? 124.541 26.766  85.152  1.000 94.339  0 155 ARG F C    1 ? 6 
ATOM   34459 O O    . ARG F  1 155 ? 125.032 27.339  86.108  1.000 92.928  0 155 ARG F O    1 ? 6 
ATOM   34460 C CB   . ARG F  1 155 ? 122.358 27.907  84.967  1.000 90.924  0 155 ARG F CB   1 ? 6 
ATOM   34461 C CG   . ARG F  1 155 ? 121.491 28.873  84.171  1.000 98.364  0 155 ARG F CG   1 ? 6 
ATOM   34462 C CD   . ARG F  1 155 ? 120.253 29.250  84.960  1.000 115.964 0 155 ARG F CD   1 ? 6 
ATOM   34463 N NE   . ARG F  1 155 ? 120.617 30.082  86.095  1.000 114.333 0 155 ARG F NE   1 ? 6 
ATOM   34464 C CZ   . ARG F  1 155 ? 119.781 30.486  87.030  1.000 117.734 0 155 ARG F CZ   1 ? 6 
ATOM   34465 N NH1  . ARG F  1 155 ? 118.508 30.141  86.967  1.000 119.185 0 155 ARG F NH1  1 ? 6 
ATOM   34466 N NH2  . ARG F  1 155 ? 120.223 31.259  88.011  1.000 116.230 0 155 ARG F NH2  1 ? 6 
ATOM   34467 H H    . ARG F  1 155 ? 122.860 26.056  83.006  1.000 102.881 0 155 ARG F H    1 c 6 
ATOM   34468 H HA   . ARG F  1 155 ? 124.087 28.383  83.981  1.000 96.636  0 155 ARG F HA   1 c 6 
ATOM   34469 H HB2  . ARG F  1 155 ? 121.849 27.089  85.149  1.000 93.462  0 155 ARG F HB2  1 c 6 
ATOM   34470 H HB3  . ARG F  1 155 ? 122.598 28.317  85.824  1.000 94.605  0 155 ARG F HB3  1 c 6 
ATOM   34471 H HG2  . ARG F  1 155 ? 122.005 29.683  83.966  1.000 100.413 0 155 ARG F HG2  1 c 6 
ATOM   34472 H HG3  . ARG F  1 155 ? 121.223 28.457  83.326  1.000 99.454  0 155 ARG F HG3  1 c 6 
ATOM   34473 H HD2  . ARG F  1 155 ? 119.627 29.735  84.381  1.000 111.289 0 155 ARG F HD2  1 c 6 
ATOM   34474 H HD3  . ARG F  1 155 ? 119.809 28.435  85.279  1.000 111.010 0 155 ARG F HD3  1 c 6 
ATOM   34475 H HE   . ARG F  1 155 ? 121.449 30.337  86.162  1.000 115.095 0 155 ARG F HE   1 c 6 
ATOM   34476 H HH11 . ARG F  1 155 ? 118.203 29.691  86.275  1.000 117.955 0 155 ARG F HH11 1 c 6 
ATOM   34477 H HH12 . ARG F  1 155 ? 117.962 30.364  87.622  1.000 119.224 0 155 ARG F HH12 1 c 6 
ATOM   34478 H HH21 . ARG F  1 155 ? 119.671 31.526  88.640  1.000 117.642 0 155 ARG F HH21 1 c 6 
ATOM   34479 H HH22 . ARG F  1 155 ? 121.067 31.504  88.030  1.000 117.071 0 155 ARG F HH22 1 c 6 
ATOM   34480 N N    . ASN F  1 156 ? 124.788 25.480  84.935  1.000 101.605 0 156 ASN F N    1 ? 6 
ATOM   34481 C CA   . ASN F  1 156 ? 125.495 24.717  85.948  1.000 100.405 0 156 ASN F CA   1 ? 6 
ATOM   34482 C C    . ASN F  1 156 ? 126.823 24.144  85.451  1.000 107.469 0 156 ASN F C    1 ? 6 
ATOM   34483 O O    . ASN F  1 156 ? 127.384 23.290  86.123  1.000 91.737  0 156 ASN F O    1 ? 6 
ATOM   34484 C CB   . ASN F  1 156 ? 124.618 23.578  86.461  1.000 105.431 0 156 ASN F CB   1 ? 6 
ATOM   34485 C CG   . ASN F  1 156 ? 123.408 24.100  87.219  1.000 108.316 0 156 ASN F CG   1 ? 6 
ATOM   34486 O OD1  . ASN F  1 156 ? 123.496 24.501  88.377  1.000 99.468  0 156 ASN F OD1  1 ? 6 
ATOM   34487 N ND2  . ASN F  1 156 ? 122.260 24.142  86.571  1.000 109.018 0 156 ASN F ND2  1 ? 6 
ATOM   34488 H H    . ASN F  1 156 ? 124.527 25.072  84.161  1.000 98.751  0 156 ASN F H    1 c 6 
ATOM   34489 H HA   . ASN F  1 156 ? 125.684 25.310  86.712  1.000 103.541 0 156 ASN F HA   1 c 6 
ATOM   34490 H HB2  . ASN F  1 156 ? 124.318 23.037  85.702  1.000 104.066 0 156 ASN F HB2  1 c 6 
ATOM   34491 H HB3  . ASN F  1 156 ? 125.146 23.006  87.055  1.000 104.695 0 156 ASN F HB3  1 c 6 
ATOM   34492 H HD21 . ASN F  1 156 ? 122.228 23.940  85.711  1.000 108.078 0 156 ASN F HD21 1 c 6 
ATOM   34493 H HD22 . ASN F  1 156 ? 121.520 24.372  86.997  1.000 109.019 0 156 ASN F HD22 1 c 6 
ATOM   34494 N N    . TYR F  1 157 ? 127.323 24.543  84.273  1.000 122.071 0 157 TYR F N    1 ? 6 
ATOM   34495 C CA   . TYR F  1 157 ? 128.489 23.870  83.720  1.000 98.804  0 157 TYR F CA   1 ? 6 
ATOM   34496 C C    . TYR F  1 157 ? 129.509 24.858  83.167  1.000 106.701 0 157 TYR F C    1 ? 6 
ATOM   34497 O O    . TYR F  1 157 ? 130.415 24.446  82.453  1.000 118.123 0 157 TYR F O    1 ? 6 
ATOM   34498 C CB   . TYR F  1 157 ? 128.046 22.887  82.643  1.000 91.504  0 157 TYR F CB   1 ? 6 
ATOM   34499 C CG   . TYR F  1 157 ? 127.114 21.844  83.189  1.000 84.823  0 157 TYR F CG   1 ? 6 
ATOM   34500 C CD1  . TYR F  1 157 ? 127.602 20.737  83.873  1.000 85.822  0 157 TYR F CD1  1 ? 6 
ATOM   34501 C CD2  . TYR F  1 157 ? 125.742 22.016  83.110  1.000 83.457  0 157 TYR F CD2  1 ? 6 
ATOM   34502 C CE1  . TYR F  1 157 ? 126.753 19.792  84.421  1.000 92.473  0 157 TYR F CE1  1 ? 6 
ATOM   34503 C CE2  . TYR F  1 157 ? 124.877 21.071  83.638  1.000 94.306  0 157 TYR F CE2  1 ? 6 
ATOM   34504 C CZ   . TYR F  1 157 ? 125.378 19.976  84.323  1.000 97.003  0 157 TYR F CZ   1 ? 6 
ATOM   34505 O OH   . TYR F  1 157 ? 124.503 19.045  84.859  1.000 106.906 0 157 TYR F OH   1 ? 6 
ATOM   34506 H H    . TYR F  1 157 ? 126.932 25.226  83.807  1.000 112.768 0 157 TYR F H    1 c 6 
ATOM   34507 H HA   . TYR F  1 157 ? 128.929 23.357  84.444  1.000 102.899 0 157 TYR F HA   1 c 6 
ATOM   34508 H HB2  . TYR F  1 157 ? 127.598 23.381  81.926  1.000 91.057  0 157 TYR F HB2  1 c 6 
ATOM   34509 H HB3  . TYR F  1 157 ? 128.837 22.448  82.266  1.000 91.006  0 157 TYR F HB3  1 c 6 
ATOM   34510 H HD1  . TYR F  1 157 ? 128.534 20.621  83.957  1.000 87.226  0 157 TYR F HD1  1 c 6 
ATOM   34511 H HD2  . TYR F  1 157 ? 125.392 22.767  82.660  1.000 86.509  0 157 TYR F HD2  1 c 6 
ATOM   34512 H HE1  . TYR F  1 157 ? 127.101 19.043  84.874  1.000 91.797  0 157 TYR F HE1  1 c 6 
ATOM   34513 H HE2  . TYR F  1 157 ? 123.945 21.197  83.572  1.000 92.181  0 157 TYR F HE2  1 c 6 
ATOM   34514 H HH   . TYR F  1 157 ? 124.818 18.348  85.260  0.000 104.499 0 157 TYR F HH   1 c 6 
ATOM   34515 N N    . GLY F  1 158 ? 129.397 26.141  83.535  1.000 115.668 0 158 GLY F N    1 ? 6 
ATOM   34516 C CA   . GLY F  1 158 ? 130.222 27.188  82.951  1.000 113.244 0 158 GLY F CA   1 ? 6 
ATOM   34517 C C    . GLY F  1 158 ? 129.895 27.449  81.477  1.000 102.919 0 158 GLY F C    1 ? 6 
ATOM   34518 O O    . GLY F  1 158 ? 128.814 27.088  81.008  1.000 90.498  0 158 GLY F O    1 ? 6 
ATOM   34519 H H    . GLY F  1 158 ? 128.796 26.371  84.183  1.000 113.493 0 158 GLY F H    1 c 6 
ATOM   34520 H HA2  . GLY F  1 158 ? 130.091 28.023  83.467  1.000 112.315 0 158 GLY F HA2  1 c 6 
ATOM   34521 H HA3  . GLY F  1 158 ? 131.173 26.926  83.034  1.000 111.562 0 158 GLY F HA3  1 c 6 
ATOM   34522 N N    . PRO F  1 159 ? 130.826 28.114  80.742  1.000 99.422  0 159 PRO F N    1 ? 6 
ATOM   34523 C CA   . PRO F  1 159 ? 130.648 28.442  79.321  1.000 111.092 0 159 PRO F CA   1 ? 6 
ATOM   34524 C C    . PRO F  1 159 ? 130.435 27.229  78.417  1.000 115.412 0 159 PRO F C    1 ? 6 
ATOM   34525 O O    . PRO F  1 159 ? 131.253 26.318  78.430  1.000 114.766 0 159 PRO F O    1 ? 6 
ATOM   34526 C CB   . PRO F  1 159 ? 131.970 29.114  78.920  1.000 100.752 0 159 PRO F CB   1 ? 6 
ATOM   34527 C CG   . PRO F  1 159 ? 132.546 29.613  80.233  1.000 96.761  0 159 PRO F CG   1 ? 6 
ATOM   34528 C CD   . PRO F  1 159 ? 132.115 28.601  81.272  1.000 99.185  0 159 PRO F CD   1 ? 6 
ATOM   34529 H HA   . PRO F  1 159 ? 129.908 29.086  79.219  1.000 107.590 0 159 PRO F HA   1 c 6 
ATOM   34530 H HB2  . PRO F  1 159 ? 132.579 28.473  78.494  1.000 101.371 0 159 PRO F HB2  1 c 6 
ATOM   34531 H HB3  . PRO F  1 159 ? 131.811 29.859  78.302  1.000 101.856 0 159 PRO F HB3  1 c 6 
ATOM   34532 H HG2  . PRO F  1 159 ? 133.523 29.664  80.186  1.000 98.468  0 159 PRO F HG2  1 c 6 
ATOM   34533 H HG3  . PRO F  1 159 ? 132.195 30.501  80.450  1.000 98.994  0 159 PRO F HG3  1 c 6 
ATOM   34534 H HD2  . PRO F  1 159 ? 132.765 27.880  81.353  1.000 99.007  0 159 PRO F HD2  1 c 6 
ATOM   34535 H HD3  . PRO F  1 159 ? 132.000 29.024  82.143  1.000 99.677  0 159 PRO F HD3  1 c 6 
ATOM   34536 N N    . VAL F  1 160 ? 129.354 27.204  77.627  1.000 115.472 0 160 VAL F N    1 ? 6 
ATOM   34537 C CA   . VAL F  1 160 ? 129.161 26.052  76.761  1.000 102.688 0 160 VAL F CA   1 ? 6 
ATOM   34538 C C    . VAL F  1 160 ? 129.403 26.493  75.320  1.000 90.893  0 160 VAL F C    1 ? 6 
ATOM   34539 O O    . VAL F  1 160 ? 129.083 27.632  74.924  1.000 75.903  0 160 VAL F O    1 ? 6 
ATOM   34540 C CB   . VAL F  1 160 ? 127.821 25.308  76.989  1.000 95.506  0 160 VAL F CB   1 ? 6 
ATOM   34541 C CG1  . VAL F  1 160 ? 127.137 25.721  78.281  1.000 99.994  0 160 VAL F CG1  1 ? 6 
ATOM   34542 C CG2  . VAL F  1 160 ? 126.833 25.383  75.839  1.000 93.699  0 160 VAL F CG2  1 ? 6 
ATOM   34543 H H    . VAL F  1 160 ? 128.759 27.896  77.608  1.000 112.273 0 160 VAL F H    1 c 6 
ATOM   34544 H HA   . VAL F  1 160 ? 129.865 25.417  76.977  1.000 100.930 0 160 VAL F HA   1 c 6 
ATOM   34545 H HB   . VAL F  1 160 ? 128.055 24.353  77.092  1.000 96.770  0 160 VAL F HB   1 c 6 
ATOM   34546 H HG11 . VAL F  1 160 ? 126.873 26.654  78.227  1.000 99.446  0 160 VAL F HG11 1 c 6 
ATOM   34547 H HG12 . VAL F  1 160 ? 127.749 25.599  79.028  1.000 99.254  0 160 VAL F HG12 1 c 6 
ATOM   34548 H HG13 . VAL F  1 160 ? 126.346 25.170  78.420  1.000 98.738  0 160 VAL F HG13 1 c 6 
ATOM   34549 H HG21 . VAL F  1 160 ? 126.009 24.930  76.089  1.000 94.017  0 160 VAL F HG21 1 c 6 
ATOM   34550 H HG22 . VAL F  1 160 ? 127.211 24.951  75.054  1.000 93.354  0 160 VAL F HG22 1 c 6 
ATOM   34551 H HG23 . VAL F  1 160 ? 126.639 26.315  75.635  1.000 94.385  0 160 VAL F HG23 1 c 6 
ATOM   34552 N N    . GLY F  1 161 ? 130.023 25.576  74.557  1.000 88.124  0 161 GLY F N    1 ? 6 
ATOM   34553 C CA   . GLY F  1 161 ? 130.340 25.858  73.170  1.000 79.526  0 161 GLY F CA   1 ? 6 
ATOM   34554 C C    . GLY F  1 161 ? 129.081 25.961  72.315  1.000 77.554  0 161 GLY F C    1 ? 6 
ATOM   34555 O O    . GLY F  1 161 ? 128.962 26.864  71.484  1.000 79.176  0 161 GLY F O    1 ? 6 
ATOM   34556 H H    . GLY F  1 161 ? 130.248 24.762  74.908  1.000 86.643  0 161 GLY F H    1 c 6 
ATOM   34557 H HA2  . GLY F  1 161 ? 130.843 26.709  73.119  1.000 81.337  0 161 GLY F HA2  1 c 6 
ATOM   34558 H HA3  . GLY F  1 161 ? 130.918 25.135  72.817  1.000 80.486  0 161 GLY F HA3  1 c 6 
ATOM   34559 N N    . GLY F  1 162 ? 128.127 25.042  72.513  1.000 83.945  0 162 GLY F N    1 ? 6 
ATOM   34560 C CA   . GLY F  1 162 ? 126.890 25.152  71.747  1.000 75.743  0 162 GLY F CA   1 ? 6 
ATOM   34561 C C    . GLY F  1 162 ? 125.871 24.075  72.082  1.000 76.643  0 162 GLY F C    1 ? 6 
ATOM   34562 O O    . GLY F  1 162 ? 126.123 23.204  72.910  1.000 82.204  0 162 GLY F O    1 ? 6 
ATOM   34563 H H    . GLY F  1 162 ? 128.244 24.351  73.100  1.000 80.497  0 162 GLY F H    1 c 6 
ATOM   34564 H HA2  . GLY F  1 162 ? 126.489 26.040  71.921  1.000 78.330  0 162 GLY F HA2  1 c 6 
ATOM   34565 H HA3  . GLY F  1 162 ? 127.107 25.102  70.783  1.000 77.394  0 162 GLY F HA3  1 c 6 
ATOM   34566 N N    . PHE F  1 163 ? 124.738 24.190  71.385  1.000 81.380  0 163 PHE F N    1 ? 6 
ATOM   34567 C CA   . PHE F  1 163 ? 123.572 23.347  71.537  1.000 85.059  0 163 PHE F CA   1 ? 6 
ATOM   34568 C C    . PHE F  1 163 ? 123.176 22.837  70.169  1.000 81.985  0 163 PHE F C    1 ? 6 
ATOM   34569 O O    . PHE F  1 163 ? 123.187 23.585  69.201  1.000 79.905  0 163 PHE F O    1 ? 6 
ATOM   34570 C CB   . PHE F  1 163 ? 122.400 24.145  72.099  1.000 93.188  0 163 PHE F CB   1 ? 6 
ATOM   34571 C CG   . PHE F  1 163 ? 122.523 24.433  73.565  1.000 97.256  0 163 PHE F CG   1 ? 6 
ATOM   34572 C CD1  . PHE F  1 163 ? 122.101 23.494  74.495  1.000 94.991  0 163 PHE F CD1  1 ? 6 
ATOM   34573 C CD2  . PHE F  1 163 ? 123.101 25.609  74.005  1.000 92.703  0 163 PHE F CD2  1 ? 6 
ATOM   34574 C CE1  . PHE F  1 163 ? 122.273 23.717  75.845  1.000 89.694  0 163 PHE F CE1  1 ? 6 
ATOM   34575 C CE2  . PHE F  1 163 ? 123.274 25.828  75.355  1.000 97.606  0 163 PHE F CE2  1 ? 6 
ATOM   34576 C CZ   . PHE F  1 163 ? 122.854 24.890  76.273  1.000 102.488 0 163 PHE F CZ   1 ? 6 
ATOM   34577 H H    . PHE F  1 163 ? 124.696 24.857  70.762  1.000 81.013  0 163 PHE F H    1 c 6 
ATOM   34578 H HA   . PHE F  1 163 ? 123.781 22.586  72.134  1.000 84.747  0 163 PHE F HA   1 c 6 
ATOM   34579 H HB2  . PHE F  1 163 ? 122.335 24.992  71.610  1.000 92.328  0 163 PHE F HB2  1 c 6 
ATOM   34580 H HB3  . PHE F  1 163 ? 121.574 23.642  71.941  1.000 91.975  0 163 PHE F HB3  1 c 6 
ATOM   34581 H HD1  . PHE F  1 163 ? 121.723 22.681  74.198  1.000 93.665  0 163 PHE F HD1  1 c 6 
ATOM   34582 H HD2  . PHE F  1 163 ? 123.410 26.245  73.379  1.000 94.865  0 163 PHE F HD2  1 c 6 
ATOM   34583 H HE1  . PHE F  1 163 ? 121.975 23.078  76.472  1.000 93.785  0 163 PHE F HE1  1 c 6 
ATOM   34584 H HE2  . PHE F  1 163 ? 123.660 26.636  75.653  1.000 98.118  0 163 PHE F HE2  1 c 6 
ATOM   34585 H HZ   . PHE F  1 163 ? 122.947 25.061  77.197  1.000 98.773  0 163 PHE F HZ   1 c 6 
ATOM   34586 N N    . TRP F  1 164 ? 122.811 21.566  70.140  1.000 74.782  0 164 TRP F N    1 ? 6 
ATOM   34587 C CA   . TRP F  1 164 ? 122.470 20.889  68.908  1.000 83.851  0 164 TRP F CA   1 ? 6 
ATOM   34588 C C    . TRP F  1 164 ? 121.097 20.271  69.109  1.000 74.426  0 164 TRP F C    1 ? 6 
ATOM   34589 O O    . TRP F  1 164 ? 120.993 19.223  69.717  1.000 72.468  0 164 TRP F O    1 ? 6 
ATOM   34590 C CB   . TRP F  1 164 ? 123.559 19.849  68.604  1.000 86.636  0 164 TRP F CB   1 ? 6 
ATOM   34591 C CG   . TRP F  1 164 ? 123.838 19.537  67.170  1.000 86.322  0 164 TRP F CG   1 ? 6 
ATOM   34592 C CD1  . TRP F  1 164 ? 124.892 20.009  66.449  1.000 89.126  0 164 TRP F CD1  1 ? 6 
ATOM   34593 C CD2  . TRP F  1 164 ? 123.147 18.620  66.299  1.000 78.648  0 164 TRP F CD2  1 ? 6 
ATOM   34594 N NE1  . TRP F  1 164 ? 124.889 19.473  65.193  1.000 78.565  0 164 TRP F NE1  1 ? 6 
ATOM   34595 C CE2  . TRP F  1 164 ? 123.854 18.590  65.079  1.000 78.617  0 164 TRP F CE2  1 ? 6 
ATOM   34596 C CE3  . TRP F  1 164 ? 122.016 17.819  66.419  1.000 71.650  0 164 TRP F CE3  1 ? 6 
ATOM   34597 C CZ2  . TRP F  1 164 ? 123.474 17.789  64.001  1.000 71.810  0 164 TRP F CZ2  1 ? 6 
ATOM   34598 C CZ3  . TRP F  1 164 ? 121.651 17.006  65.359  1.000 67.223  0 164 TRP F CZ3  1 ? 6 
ATOM   34599 C CH2  . TRP F  1 164 ? 122.352 17.004  64.156  1.000 71.716  0 164 TRP F CH2  1 ? 6 
ATOM   34600 H H    . TRP F  1 164 ? 122.769 21.096  70.923  1.000 78.584  0 164 TRP F H    1 c 6 
ATOM   34601 H HA   . TRP F  1 164 ? 122.439 21.545  68.175  1.000 80.515  0 164 TRP F HA   1 c 6 
ATOM   34602 H HB2  . TRP F  1 164 ? 124.390 20.165  69.015  1.000 85.995  0 164 TRP F HB2  1 c 6 
ATOM   34603 H HB3  . TRP F  1 164 ? 123.314 19.018  69.056  1.000 85.615  0 164 TRP F HB3  1 c 6 
ATOM   34604 H HD1  . TRP F  1 164 ? 125.529 20.634  66.761  1.000 86.006  0 164 TRP F HD1  1 c 6 
ATOM   34605 H HE1  . TRP F  1 164 ? 125.485 19.638  64.574  1.000 80.399  0 164 TRP F HE1  1 c 6 
ATOM   34606 H HE3  . TRP F  1 164 ? 121.553 17.769  67.241  1.000 72.818  0 164 TRP F HE3  1 c 6 
ATOM   34607 H HZ2  . TRP F  1 164 ? 123.937 17.825  63.181  1.000 72.947  0 164 TRP F HZ2  1 c 6 
ATOM   34608 H HZ3  . TRP F  1 164 ? 120.887 16.459  65.443  1.000 69.416  0 164 TRP F HZ3  1 c 6 
ATOM   34609 H HH2  . TRP F  1 164 ? 122.049 16.476  63.439  1.000 70.371  0 164 TRP F HH2  1 c 6 
ATOM   34610 N N    . PHE F  1 165 ? 120.066 20.922  68.591  1.000 77.584  0 165 PHE F N    1 ? 6 
ATOM   34611 C CA   . PHE F  1 165 ? 118.687 20.509  68.805  1.000 87.396  0 165 PHE F CA   1 ? 6 
ATOM   34612 C C    . PHE F  1 165 ? 118.216 19.636  67.661  1.000 82.726  0 165 PHE F C    1 ? 6 
ATOM   34613 O O    . PHE F  1 165 ? 118.516 19.930  66.509  1.000 94.138  0 165 PHE F O    1 ? 6 
ATOM   34614 C CB   . PHE F  1 165 ? 117.774 21.735  68.935  1.000 92.912  0 165 PHE F CB   1 ? 6 
ATOM   34615 C CG   . PHE F  1 165 ? 118.040 22.538  70.180  1.000 93.738  0 165 PHE F CG   1 ? 6 
ATOM   34616 C CD1  . PHE F  1 165 ? 117.744 22.015  71.425  1.000 103.744 0 165 PHE F CD1  1 ? 6 
ATOM   34617 C CD2  . PHE F  1 165 ? 118.643 23.781  70.117  1.000 98.470  0 165 PHE F CD2  1 ? 6 
ATOM   34618 C CE1  . PHE F  1 165 ? 118.018 22.736  72.573  1.000 112.876 0 165 PHE F CE1  1 ? 6 
ATOM   34619 C CE2  . PHE F  1 165 ? 118.915 24.502  71.270  1.000 109.690 0 165 PHE F CE2  1 ? 6 
ATOM   34620 C CZ   . PHE F  1 165 ? 118.616 23.965  72.498  1.000 113.013 0 165 PHE F CZ   1 ? 6 
ATOM   34621 H H    . PHE F  1 165 ? 120.223 21.661  68.078  1.000 79.032  0 165 PHE F H    1 c 6 
ATOM   34622 H HA   . PHE F  1 165 ? 118.637 19.987  69.644  1.000 85.346  0 165 PHE F HA   1 c 6 
ATOM   34623 H HB2  . PHE F  1 165 ? 117.902 22.307  68.150  1.000 91.789  0 165 PHE F HB2  1 c 6 
ATOM   34624 H HB3  . PHE F  1 165 ? 116.841 21.434  68.941  1.000 91.844  0 165 PHE F HB3  1 c 6 
ATOM   34625 H HD1  . PHE F  1 165 ? 117.346 21.162  71.491  1.000 102.977 0 165 PHE F HD1  1 c 6 
ATOM   34626 H HD2  . PHE F  1 165 ? 118.864 24.148  69.276  1.000 99.607  0 165 PHE F HD2  1 c 6 
ATOM   34627 H HE1  . PHE F  1 165 ? 117.804 22.371  73.416  1.000 110.773 0 165 PHE F HE1  1 c 6 
ATOM   34628 H HE2  . PHE F  1 165 ? 119.320 25.353  71.211  1.000 108.003 0 165 PHE F HE2  1 c 6 
ATOM   34629 H HZ   . PHE F  1 165 ? 118.786 24.456  73.285  1.000 112.542 0 165 PHE F HZ   1 c 6 
ATOM   34630 N N    . ASP F  1 166 ? 117.442 18.599  67.992  1.000 75.749  0 166 ASP F N    1 ? 6 
ATOM   34631 C CA   . ASP F  1 166 ? 117.016 17.640  66.977  1.000 82.561  0 166 ASP F CA   1 ? 6 
ATOM   34632 C C    . ASP F  1 166 ? 115.625 17.139  67.311  1.000 79.345  0 166 ASP F C    1 ? 6 
ATOM   34633 O O    . ASP F  1 166 ? 115.468 16.520  68.362  1.000 90.002  0 166 ASP F O    1 ? 6 
ATOM   34634 C CB   . ASP F  1 166 ? 117.980 16.444  66.960  1.000 91.164  0 166 ASP F CB   1 ? 6 
ATOM   34635 C CG   . ASP F  1 166 ? 117.765 15.417  65.847  1.000 79.569  0 166 ASP F CG   1 ? 6 
ATOM   34636 O OD1  . ASP F  1 166 ? 117.213 15.785  64.804  1.000 83.095  0 166 ASP F OD1  1 ? 6 
ATOM   34637 O OD2  . ASP F  1 166 ? 118.182 14.252  66.035  1.000 75.160  0 166 ASP F OD2  1 ? 6 
ATOM   34638 H H    . ASP F  1 166 ? 117.172 18.484  68.858  1.000 79.304  0 166 ASP F H    1 c 6 
ATOM   34639 H HA   . ASP F  1 166 ? 117.009 18.075  66.093  1.000 81.884  0 166 ASP F HA   1 c 6 
ATOM   34640 H HB2  . ASP F  1 166 ? 118.893 16.787  66.875  1.000 86.256  0 166 ASP F HB2  1 c 6 
ATOM   34641 H HB3  . ASP F  1 166 ? 117.914 15.977  67.817  1.000 86.410  0 166 ASP F HB3  1 c 6 
ATOM   34642 N N    . GLY F  1 167 ? 114.661 17.370  66.415  1.000 87.962  0 167 GLY F N    1 ? 6 
ATOM   34643 C CA   . GLY F  1 167 ? 113.331 16.807  66.607  1.000 98.668  0 167 GLY F CA   1 ? 6 
ATOM   34644 C C    . GLY F  1 167 ? 112.148 17.698  66.210  1.000 91.088  0 167 GLY F C    1 ? 6 
ATOM   34645 O O    . GLY F  1 167 ? 111.008 17.219  66.213  1.000 88.954  0 167 GLY F O    1 ? 6 
ATOM   34646 H H    . GLY F  1 167 ? 114.835 17.868  65.669  1.000 87.673  0 167 GLY F H    1 c 6 
ATOM   34647 H HA2  . GLY F  1 167 ? 113.275 15.966  66.095  1.000 93.566  0 167 GLY F HA2  1 c 6 
ATOM   34648 H HA3  . GLY F  1 167 ? 113.229 16.567  67.561  1.000 94.044  0 167 GLY F HA3  1 c 6 
ATOM   34649 N N    . ASN F  1 168 ? 112.388 18.973  65.861  1.000 87.378  0 168 ASN F N    1 ? 6 
ATOM   34650 C CA   . ASN F  1 168 ? 111.281 19.884  65.573  1.000 91.382  0 168 ASN F CA   1 ? 6 
ATOM   34651 C C    . ASN F  1 168 ? 110.494 19.400  64.344  1.000 89.030  0 168 ASN F C    1 ? 6 
ATOM   34652 O O    . ASN F  1 168 ? 109.298 19.683  64.191  1.000 86.939  0 168 ASN F O    1 ? 6 
ATOM   34653 C CB   . ASN F  1 168 ? 111.760 21.333  65.475  1.000 89.230  0 168 ASN F CB   1 ? 6 
ATOM   34654 C CG   . ASN F  1 168 ? 112.202 21.921  66.804  1.000 88.035  0 168 ASN F CG   1 ? 6 
ATOM   34655 O OD1  . ASN F  1 168 ? 112.302 21.240  67.820  1.000 96.199  0 168 ASN F OD1  1 ? 6 
ATOM   34656 N ND2  . ASN F  1 168 ? 112.474 23.212  66.847  1.000 92.567  0 168 ASN F ND2  1 ? 6 
ATOM   34657 H H    . ASN F  1 168 ? 113.246 19.284  65.806  1.000 88.899  0 168 ASN F H    1 c 6 
ATOM   34658 H HA   . ASN F  1 168 ? 110.670 19.846  66.344  1.000 90.215  0 168 ASN F HA   1 c 6 
ATOM   34659 H HB2  . ASN F  1 168 ? 112.510 21.373  64.846  1.000 88.999  0 168 ASN F HB2  1 c 6 
ATOM   34660 H HB3  . ASN F  1 168 ? 111.034 21.880  65.112  1.000 89.709  0 168 ASN F HB3  1 c 6 
ATOM   34661 H HD21 . ASN F  1 168 ? 112.204 23.744  66.192  1.000 91.420  0 168 ASN F HD21 1 c 6 
ATOM   34662 H HD22 . ASN F  1 168 ? 112.927 23.546  67.530  1.000 91.695  0 168 ASN F HD22 1 c 6 
ATOM   34663 N N    . TRP F  1 169 ? 111.170 18.613  63.503  1.000 88.552  0 169 TRP F N    1 ? 6 
ATOM   34664 C CA   . TRP F  1 169 ? 110.595 18.000  62.310  1.000 92.485  0 169 TRP F CA   1 ? 6 
ATOM   34665 C C    . TRP F  1 169 ? 109.478 17.006  62.638  1.000 81.768  0 169 TRP F C    1 ? 6 
ATOM   34666 O O    . TRP F  1 169 ? 108.756 16.575  61.747  1.000 67.455  0 169 TRP F O    1 ? 6 
ATOM   34667 C CB   . TRP F  1 169 ? 111.720 17.319  61.490  1.000 99.473  0 169 TRP F CB   1 ? 6 
ATOM   34668 C CG   . TRP F  1 169 ? 112.769 16.618  62.318  1.000 90.102  0 169 TRP F CG   1 ? 6 
ATOM   34669 C CD1  . TRP F  1 169 ? 114.038 17.061  62.579  1.000 82.952  0 169 TRP F CD1  1 ? 6 
ATOM   34670 C CD2  . TRP F  1 169 ? 112.654 15.340  62.984  1.000 79.904  0 169 TRP F CD2  1 ? 6 
ATOM   34671 N NE1  . TRP F  1 169 ? 114.706 16.172  63.385  1.000 75.091  0 169 TRP F NE1  1 ? 6 
ATOM   34672 C CE2  . TRP F  1 169 ? 113.890 15.108  63.639  1.000 73.113  0 169 TRP F CE2  1 ? 6 
ATOM   34673 C CE3  . TRP F  1 169 ? 111.643 14.360  63.045  1.000 73.106  0 169 TRP F CE3  1 ? 6 
ATOM   34674 C CZ2  . TRP F  1 169 ? 114.128 13.979  64.405  1.000 76.156  0 169 TRP F CZ2  1 ? 6 
ATOM   34675 C CZ3  . TRP F  1 169 ? 111.887 13.224  63.788  1.000 76.334  0 169 TRP F CZ3  1 ? 6 
ATOM   34676 C CH2  . TRP F  1 169 ? 113.110 13.054  64.476  1.000 84.153  0 169 TRP F CH2  1 ? 6 
ATOM   34677 H H    . TRP F  1 169 ? 112.057 18.476  63.668  1.000 89.227  0 169 TRP F H    1 c 6 
ATOM   34678 H HA   . TRP F  1 169 ? 110.217 18.723  61.757  1.000 90.990  0 169 TRP F HA   1 c 6 
ATOM   34679 H HB2  . TRP F  1 169 ? 111.307 16.670  60.884  1.000 95.021  0 169 TRP F HB2  1 c 6 
ATOM   34680 H HB3  . TRP F  1 169 ? 112.154 18.003  60.941  1.000 95.398  0 169 TRP F HB3  1 c 6 
ATOM   34681 H HD1  . TRP F  1 169 ? 114.388 17.891  62.300  1.000 82.549  0 169 TRP F HD1  1 c 6 
ATOM   34682 H HE1  . TRP F  1 169 ? 115.519 16.280  63.696  1.000 76.381  0 169 TRP F HE1  1 c 6 
ATOM   34683 H HE3  . TRP F  1 169 ? 110.807 14.501  62.633  1.000 75.764  0 169 TRP F HE3  1 c 6 
ATOM   34684 H HZ2  . TRP F  1 169 ? 114.961 13.834  64.821  1.000 77.075  0 169 TRP F HZ2  1 c 6 
ATOM   34685 H HZ3  . TRP F  1 169 ? 111.207 12.576  63.885  1.000 77.365  0 169 TRP F HZ3  1 c 6 
ATOM   34686 H HH2  . TRP F  1 169 ? 113.253 12.259  64.958  1.000 80.207  0 169 TRP F HH2  1 c 6 
ATOM   34687 N N    . ASN F  1 170 ? 109.373 16.563  63.898  1.000 95.288  0 170 ASN F N    1 ? 6 
ATOM   34688 C CA   . ASN F  1 170 ? 108.275 15.682  64.276  1.000 98.857  0 170 ASN F CA   1 ? 6 
ATOM   34689 C C    . ASN F  1 170 ? 106.932 16.429  64.229  1.000 99.822  0 170 ASN F C    1 ? 6 
ATOM   34690 O O    . ASN F  1 170 ? 105.873 15.807  64.121  1.000 91.068  0 170 ASN F O    1 ? 6 
ATOM   34691 C CB   . ASN F  1 170 ? 108.495 15.082  65.658  1.000 84.423  0 170 ASN F CB   1 ? 6 
ATOM   34692 C CG   . ASN F  1 170 ? 107.302 14.272  66.139  1.000 84.082  0 170 ASN F CG   1 ? 6 
ATOM   34693 O OD1  . ASN F  1 170 ? 106.593 14.639  67.087  1.000 95.571  0 170 ASN F OD1  1 ? 6 
ATOM   34694 N ND2  . ASN F  1 170 ? 107.069 13.151  65.487  1.000 72.263  0 170 ASN F ND2  1 ? 6 
ATOM   34695 H H    . ASN F  1 170 ? 109.997 16.791  64.525  1.000 92.464  0 170 ASN F H    1 c 6 
ATOM   34696 H HA   . ASN F  1 170 ? 108.241 14.937  63.631  1.000 94.677  0 170 ASN F HA   1 c 6 
ATOM   34697 H HB2  . ASN F  1 170 ? 109.285 14.505  65.631  1.000 86.872  0 170 ASN F HB2  1 c 6 
ATOM   34698 H HB3  . ASN F  1 170 ? 108.669 15.806  66.294  1.000 87.586  0 170 ASN F HB3  1 c 6 
ATOM   34699 H HD21 . ASN F  1 170 ? 107.591 12.914  64.813  1.000 75.156  0 170 ASN F HD21 1 c 6 
ATOM   34700 H HD22 . ASN F  1 170 ? 106.391 12.635  65.722  1.000 75.807  0 170 ASN F HD22 1 c 6 
ATOM   34701 N N    . LYS F  1 171 ? 106.971 17.765  64.374  1.000 103.502 0 171 LYS F N    1 ? 6 
ATOM   34702 C CA   . LYS F  1 171 ? 105.773 18.584  64.254  1.000 112.214 0 171 LYS F CA   1 ? 6 
ATOM   34703 C C    . LYS F  1 171 ? 106.095 19.823  63.430  1.000 113.299 0 171 LYS F C    1 ? 6 
ATOM   34704 O O    . LYS F  1 171 ? 106.367 20.892  63.985  1.000 99.978  0 171 LYS F O    1 ? 6 
ATOM   34705 C CB   . LYS F  1 171 ? 105.283 19.007  65.636  1.000 114.351 0 171 LYS F CB   1 ? 6 
ATOM   34706 C CG   . LYS F  1 171 ? 104.787 17.894  66.534  1.000 115.800 0 171 LYS F CG   1 ? 6 
ATOM   34707 C CD   . LYS F  1 171 ? 104.423 18.454  67.880  1.000 115.018 0 171 LYS F CD   1 ? 6 
ATOM   34708 C CE   . LYS F  1 171 ? 104.050 17.388  68.887  1.000 117.361 0 171 LYS F CE   1 ? 6 
ATOM   34709 N NZ   . LYS F  1 171 ? 102.684 16.845  68.690  1.000 111.216 0 171 LYS F NZ   1 ? 6 
ATOM   34710 H H    . LYS F  1 171 ? 107.764 18.175  64.569  1.000 104.150 0 171 LYS F H    1 c 6 
ATOM   34711 H HA   . LYS F  1 171 ? 105.068 18.066  63.802  1.000 110.814 0 171 LYS F HA   1 c 6 
ATOM   34712 H HB2  . LYS F  1 171 ? 106.018 19.466  66.094  1.000 114.008 0 171 LYS F HB2  1 c 6 
ATOM   34713 H HB3  . LYS F  1 171 ? 104.557 19.654  65.519  1.000 114.679 0 171 LYS F HB3  1 c 6 
ATOM   34714 H HG2  . LYS F  1 171 ? 104.002 17.470  66.128  1.000 115.187 0 171 LYS F HG2  1 c 6 
ATOM   34715 H HG3  . LYS F  1 171 ? 105.490 17.217  66.636  1.000 114.622 0 171 LYS F HG3  1 c 6 
ATOM   34716 H HD2  . LYS F  1 171 ? 105.183 18.967  68.230  1.000 115.852 0 171 LYS F HD2  1 c 6 
ATOM   34717 H HD3  . LYS F  1 171 ? 103.667 19.070  67.776  1.000 116.354 0 171 LYS F HD3  1 c 6 
ATOM   34718 H HE2  . LYS F  1 171 ? 104.688 16.652  68.826  1.000 114.686 0 171 LYS F HE2  1 c 6 
ATOM   34719 H HE3  . LYS F  1 171 ? 104.111 17.759  69.787  1.000 115.596 0 171 LYS F HE3  1 c 6 
ATOM   34720 H HZ1  . LYS F  1 171 ? 102.618 16.470  67.867  1.000 112.802 0 171 LYS F HZ1  1 c 6 
ATOM   34721 H HZ2  . LYS F  1 171 ? 102.075 17.514  68.762  1.000 113.629 0 171 LYS F HZ2  1 c 6 
ATOM   34722 H HZ3  . LYS F  1 171 ? 102.510 16.215  69.319  1.000 113.205 0 171 LYS F HZ3  1 c 6 
ATOM   34723 N N    . LYS F  1 172 ? 106.047 19.632  62.104  1.000 108.905 0 172 LYS F N    1 ? 6 
ATOM   34724 C CA   . LYS F  1 172 ? 106.466 20.621  61.122  1.000 114.734 0 172 LYS F CA   1 ? 6 
ATOM   34725 C C    . LYS F  1 172 ? 105.694 21.925  61.308  1.000 119.014 0 172 LYS F C    1 ? 6 
ATOM   34726 O O    . LYS F  1 172 ? 106.258 22.989  61.076  1.000 109.281 0 172 LYS F O    1 ? 6 
ATOM   34727 C CB   . LYS F  1 172 ? 106.300 20.068  59.701  1.000 104.377 0 172 LYS F CB   1 ? 6 
ATOM   34728 C CG   . LYS F  1 172 ? 106.206 21.101  58.592  1.000 108.585 0 172 LYS F CG   1 ? 6 
ATOM   34729 C CD   . LYS F  1 172 ? 105.630 20.524  57.320  1.000 114.243 0 172 LYS F CD   1 ? 6 
ATOM   34730 C CE   . LYS F  1 172 ? 105.314 21.544  56.233  1.000 120.841 0 172 LYS F CE   1 ? 6 
ATOM   34731 N NZ   . LYS F  1 172 ? 106.390 21.653  55.209  1.000 115.649 0 172 LYS F NZ   1 ? 6 
ATOM   34732 H H    . LYS F  1 172 ? 105.735 18.830  61.797  1.000 110.830 0 172 LYS F H    1 c 6 
ATOM   34733 H HA   . LYS F  1 172 ? 107.422 20.807  61.270  1.000 112.040 0 172 LYS F HA   1 c 6 
ATOM   34734 H HB2  . LYS F  1 172 ? 107.060 19.480  59.510  1.000 106.907 0 172 LYS F HB2  1 c 6 
ATOM   34735 H HB3  . LYS F  1 172 ? 105.489 19.519  59.679  1.000 107.658 0 172 LYS F HB3  1 c 6 
ATOM   34736 H HG2  . LYS F  1 172 ? 105.640 21.844  58.887  1.000 109.631 0 172 LYS F HG2  1 c 6 
ATOM   34737 H HG3  . LYS F  1 172 ? 107.102 21.456  58.409  1.000 108.704 0 172 LYS F HG3  1 c 6 
ATOM   34738 H HD2  . LYS F  1 172 ? 106.266 19.871  56.957  1.000 113.665 0 172 LYS F HD2  1 c 6 
ATOM   34739 H HD3  . LYS F  1 172 ? 104.805 20.042  57.540  1.000 114.390 0 172 LYS F HD3  1 c 6 
ATOM   34740 H HE2  . LYS F  1 172 ? 104.484 21.291  55.787  1.000 118.469 0 172 LYS F HE2  1 c 6 
ATOM   34741 H HE3  . LYS F  1 172 ? 105.179 22.420  56.641  1.000 118.690 0 172 LYS F HE3  1 c 6 
ATOM   34742 H HZ1  . LYS F  1 172 ? 106.518 20.849  54.809  1.000 116.571 0 172 LYS F HZ1  1 c 6 
ATOM   34743 H HZ2  . LYS F  1 172 ? 107.165 21.914  55.604  1.000 116.881 0 172 LYS F HZ2  1 c 6 
ATOM   34744 H HZ3  . LYS F  1 172 ? 106.156 22.264  54.581  1.000 117.227 0 172 LYS F HZ3  1 c 6 
ATOM   34745 N N    . ASP F  1 173 ? 104.413 21.829  61.707  1.000 128.573 0 173 ASP F N    1 ? 6 
ATOM   34746 C CA   . ASP F  1 173 ? 103.530 22.992  61.716  1.000 125.317 0 173 ASP F CA   1 ? 6 
ATOM   34747 C C    . ASP F  1 173 ? 103.234 23.497  63.119  1.000 110.367 0 173 ASP F C    1 ? 6 
ATOM   34748 O O    . ASP F  1 173 ? 102.404 24.378  63.258  1.000 110.844 0 173 ASP F O    1 ? 6 
ATOM   34749 C CB   . ASP F  1 173 ? 102.226 22.759  60.916  1.000 123.899 0 173 ASP F CB   1 ? 6 
ATOM   34750 C CG   . ASP F  1 173 ? 102.465 23.022  59.423  1.000 119.108 0 173 ASP F CG   1 ? 6 
ATOM   34751 O OD1  . ASP F  1 173 ? 102.957 24.148  59.148  1.000 116.493 0 173 ASP F OD1  1 ? 6 
ATOM   34752 O OD2  . ASP F  1 173 ? 102.184 22.126  58.545  1.000 104.629 0 173 ASP F OD2  1 ? 6 
ATOM   34753 H H    . ASP F  1 173 ? 104.078 21.021  61.968  1.000 125.083 0 173 ASP F H    1 c 6 
ATOM   34754 H HA   . ASP F  1 173 ? 104.012 23.718  61.255  1.000 122.440 0 173 ASP F HA   1 c 6 
ATOM   34755 H HB2  . ASP F  1 173 ? 101.927 21.835  61.032  1.000 122.985 0 173 ASP F HB2  1 c 6 
ATOM   34756 H HB3  . ASP F  1 173 ? 101.521 23.359  61.234  1.000 123.738 0 173 ASP F HB3  1 c 6 
ATOM   34757 N N    . ALA F  1 174 ? 103.900 22.998  64.146  1.000 106.081 0 174 ALA F N    1 ? 6 
ATOM   34758 C CA   . ALA F  1 174 ? 103.632 23.470  65.504  1.000 103.031 0 174 ALA F CA   1 ? 6 
ATOM   34759 C C    . ALA F  1 174 ? 104.407 24.757  65.799  1.000 100.979 0 174 ALA F C    1 ? 6 
ATOM   34760 O O    . ALA F  1 174 ? 105.384 25.081  65.140  1.000 88.812  0 174 ALA F O    1 ? 6 
ATOM   34761 C CB   . ALA F  1 174 ? 103.948 22.393  66.516  1.000 99.880  0 174 ALA F CB   1 ? 6 
ATOM   34762 H H    . ALA F  1 174 ? 104.543 22.362  64.014  1.000 105.796 0 174 ALA F H    1 c 6 
ATOM   34763 H HA   . ALA F  1 174 ? 102.670 23.675  65.571  1.000 103.399 0 174 ALA F HA   1 c 6 
ATOM   34764 H HB1  . ALA F  1 174 ? 103.754 22.720  67.410  1.000 101.199 0 174 ALA F HB1  1 c 6 
ATOM   34765 H HB2  . ALA F  1 174 ? 103.405 21.607  66.335  1.000 100.543 0 174 ALA F HB2  1 c 6 
ATOM   34766 H HB3  . ALA F  1 174 ? 104.889 22.156  66.456  1.000 100.200 0 174 ALA F HB3  1 c 6 
ATOM   34767 N N    . ASP F  1 175 ? 103.944 25.504  66.800  1.000 109.880 0 175 ASP F N    1 ? 6 
ATOM   34768 C CA   . ASP F  1 175 ? 104.685 26.638  67.323  1.000 114.989 0 175 ASP F CA   1 ? 6 
ATOM   34769 C C    . ASP F  1 175 ? 105.609 26.122  68.427  1.000 100.782 0 175 ASP F C    1 ? 6 
ATOM   34770 O O    . ASP F  1 175 ? 105.115 25.717  69.466  1.000 84.642  0 175 ASP F O    1 ? 6 
ATOM   34771 C CB   . ASP F  1 175 ? 103.710 27.723  67.804  1.000 112.662 0 175 ASP F CB   1 ? 6 
ATOM   34772 C CG   . ASP F  1 175 ? 104.380 28.983  68.321  1.000 120.709 0 175 ASP F CG   1 ? 6 
ATOM   34773 O OD1  . ASP F  1 175 ? 105.632 29.071  68.285  1.000 113.558 0 175 ASP F OD1  1 ? 6 
ATOM   34774 O OD2  . ASP F  1 175 ? 103.638 29.850  68.819  1.000 141.015 0 175 ASP F OD2  1 ? 6 
ATOM   34775 H H    . ASP F  1 175 ? 103.135 25.298  67.173  1.000 109.192 0 175 ASP F H    1 c 6 
ATOM   34776 H HA   . ASP F  1 175 ? 105.235 27.016  66.597  1.000 110.190 0 175 ASP F HA   1 c 6 
ATOM   34777 H HB2  . ASP F  1 175 ? 103.121 27.972  67.062  1.000 115.229 0 175 ASP F HB2  1 c 6 
ATOM   34778 H HB3  . ASP F  1 175 ? 103.156 27.355  68.522  1.000 115.250 0 175 ASP F HB3  1 c 6 
ATOM   34779 N N    . TRP F  1 176 ? 106.933 26.150  68.193  1.000 100.871 0 176 TRP F N    1 ? 6 
ATOM   34780 C CA   . TRP F  1 176 ? 107.907 25.602  69.133  1.000 101.219 0 176 TRP F CA   1 ? 6 
ATOM   34781 C C    . TRP F  1 176 ? 108.380 26.684  70.100  1.000 89.676  0 176 TRP F C    1 ? 6 
ATOM   34782 O O    . TRP F  1 176 ? 109.179 26.375  70.966  1.000 91.215  0 176 TRP F O    1 ? 6 
ATOM   34783 C CB   . TRP F  1 176 ? 109.097 24.937  68.397  1.000 101.476 0 176 TRP F CB   1 ? 6 
ATOM   34784 C CG   . TRP F  1 176 ? 108.786 23.604  67.786  1.000 95.265  0 176 TRP F CG   1 ? 6 
ATOM   34785 C CD1  . TRP F  1 176 ? 108.160 23.359  66.595  1.000 90.518  0 176 TRP F CD1  1 ? 6 
ATOM   34786 C CD2  . TRP F  1 176 ? 108.963 22.321  68.409  1.000 87.258  0 176 TRP F CD2  1 ? 6 
ATOM   34787 N NE1  . TRP F  1 176 ? 107.999 22.016  66.402  1.000 88.800  0 176 TRP F NE1  1 ? 6 
ATOM   34788 C CE2  . TRP F  1 176 ? 108.457 21.356  67.509  1.000 87.285  0 176 TRP F CE2  1 ? 6 
ATOM   34789 C CE3  . TRP F  1 176 ? 109.523 21.901  69.617  1.000 84.986  0 176 TRP F CE3  1 ? 6 
ATOM   34790 C CZ2  . TRP F  1 176 ? 108.464 19.998  67.799  1.000 81.930  0 176 TRP F CZ2  1 ? 6 
ATOM   34791 C CZ3  . TRP F  1 176 ? 109.535 20.553  69.902  1.000 80.641  0 176 TRP F CZ3  1 ? 6 
ATOM   34792 C CH2  . TRP F  1 176 ? 109.017 19.619  69.001  1.000 82.603  0 176 TRP F CH2  1 ? 6 
ATOM   34793 H H    . TRP F  1 176 ? 107.239 26.526  67.419  1.000 100.837 0 176 TRP F H    1 c 6 
ATOM   34794 H HA   . TRP F  1 176 ? 107.455 24.899  69.655  1.000 98.752  0 176 TRP F HA   1 c 6 
ATOM   34795 H HB2  . TRP F  1 176 ? 109.400 25.546  67.693  1.000 99.824  0 176 TRP F HB2  1 c 6 
ATOM   34796 H HB3  . TRP F  1 176 ? 109.832 24.829  69.034  1.000 99.684  0 176 TRP F HB3  1 c 6 
ATOM   34797 H HD1  . TRP F  1 176 ? 107.918 24.020  65.965  1.000 91.314  0 176 TRP F HD1  1 c 6 
ATOM   34798 H HE1  . TRP F  1 176 ? 107.619 21.644  65.705  1.000 88.409  0 176 TRP F HE1  1 c 6 
ATOM   34799 H HE3  . TRP F  1 176 ? 109.841 22.530  70.245  1.000 85.086  0 176 TRP F HE3  1 c 6 
ATOM   34800 H HZ2  . TRP F  1 176 ? 108.150 19.363  67.179  1.000 83.117  0 176 TRP F HZ2  1 c 6 
ATOM   34801 H HZ3  . TRP F  1 176 ? 109.898 20.254  70.721  1.000 82.284  0 176 TRP F HZ3  1 c 6 
ATOM   34802 H HH2  . TRP F  1 176 ? 109.066 18.704  69.212  1.000 81.756  0 176 TRP F HH2  1 c 6 
ATOM   34803 N N    . HIS F  1 177 ? 107.899 27.926  69.964  1.000 93.737  0 177 HIS F N    1 ? 6 
ATOM   34804 C CA   . HIS F  1 177 ? 108.269 29.000  70.882  1.000 110.570 0 177 HIS F CA   1 ? 6 
ATOM   34805 C C    . HIS F  1 177 ? 109.802 29.115  70.988  1.000 109.759 0 177 HIS F C    1 ? 6 
ATOM   34806 O O    . HIS F  1 177 ? 110.427 29.182  72.072  1.000 105.848 0 177 HIS F O    1 ? 6 
ATOM   34807 C CB   . HIS F  1 177 ? 107.568 28.823  72.235  1.000 113.270 0 177 HIS F CB   1 ? 6 
ATOM   34808 C CG   . HIS F  1 177 ? 106.073 29.019  72.201  1.000 116.581 0 177 HIS F CG   1 ? 6 
ATOM   34809 N ND1  . HIS F  1 177 ? 105.141 28.012  72.019  1.000 118.563 0 177 HIS F ND1  1 ? 6 
ATOM   34810 C CD2  . HIS F  1 177 ? 105.360 30.148  72.383  1.000 108.085 0 177 HIS F CD2  1 ? 6 
ATOM   34811 C CE1  . HIS F  1 177 ? 103.918 28.527  72.081  1.000 109.304 0 177 HIS F CE1  1 ? 6 
ATOM   34812 N NE2  . HIS F  1 177 ? 104.031 29.822  72.312  1.000 107.730 0 177 HIS F NE2  1 ? 6 
ATOM   34813 H H    . HIS F  1 177 ? 107.330 28.117  69.276  1.000 96.336  0 177 HIS F H    1 c 6 
ATOM   34814 H HA   . HIS F  1 177 ? 107.932 29.841  70.484  1.000 107.882 0 177 HIS F HA   1 c 6 
ATOM   34815 H HB2  . HIS F  1 177 ? 107.762 27.922  72.574  1.000 112.700 0 177 HIS F HB2  1 c 6 
ATOM   34816 H HB3  . HIS F  1 177 ? 107.954 29.463  72.872  1.000 113.808 0 177 HIS F HB3  1 c 6 
ATOM   34817 H HD1  . HIS F  1 177 ? 105.370 27.166  71.880  0.000 114.809 0 177 HIS F HD1  1 c 6 
ATOM   34818 H HD2  . HIS F  1 177 ? 105.704 31.005  72.545  1.000 110.544 0 177 HIS F HD2  1 c 6 
ATOM   34819 H HE1  . HIS F  1 177 ? 103.113 28.051  71.977  1.000 110.964 0 177 HIS F HE1  1 c 6 
ATOM   34820 H HE2  . HIS F  1 177 ? 103.378 30.367  72.412  0.000 107.118 0 177 HIS F HE2  1 c 6 
ATOM   34821 N N    . LEU F  1 178 ? 110.418 29.184  69.801  1.000 94.864  0 178 LEU F N    1 ? 6 
ATOM   34822 C CA   . LEU F  1 178 ? 111.858 29.268  69.714  1.000 103.654 0 178 LEU F CA   1 ? 6 
ATOM   34823 C C    . LEU F  1 178 ? 112.372 30.609  70.223  1.000 113.084 0 178 LEU F C    1 ? 6 
ATOM   34824 O O    . LEU F  1 178 ? 113.434 30.640  70.849  1.000 106.260 0 178 LEU F O    1 ? 6 
ATOM   34825 C CB   . LEU F  1 178 ? 112.245 28.991  68.263  1.000 106.273 0 178 LEU F CB   1 ? 6 
ATOM   34826 C CG   . LEU F  1 178 ? 111.940 27.568  67.801  1.000 113.748 0 178 LEU F CG   1 ? 6 
ATOM   34827 C CD1  . LEU F  1 178 ? 112.411 27.339  66.376  1.000 116.922 0 178 LEU F CD1  1 ? 6 
ATOM   34828 C CD2  . LEU F  1 178 ? 112.530 26.492  68.730  1.000 105.087 0 178 LEU F CD2  1 ? 6 
ATOM   34829 H H    . LEU F  1 178 ? 109.925 29.188  69.032  1.000 100.194 0 178 LEU F H    1 c 6 
ATOM   34830 H HA   . LEU F  1 178 ? 112.237 28.564  70.287  1.000 103.615 0 178 LEU F HA   1 c 6 
ATOM   34831 H HB2  . LEU F  1 178 ? 111.768 29.619  67.684  1.000 107.454 0 178 LEU F HB2  1 c 6 
ATOM   34832 H HB3  . LEU F  1 178 ? 113.203 29.157  68.158  1.000 107.026 0 178 LEU F HB3  1 c 6 
ATOM   34833 H HG   . LEU F  1 178 ? 110.957 27.458  67.809  1.000 111.326 0 178 LEU F HG   1 c 6 
ATOM   34834 H HD11 . LEU F  1 178 ? 112.000 26.531  66.023  1.000 115.325 0 178 LEU F HD11 1 c 6 
ATOM   34835 H HD12 . LEU F  1 178 ? 113.379 27.241  66.366  1.000 115.403 0 178 LEU F HD12 1 c 6 
ATOM   34836 H HD13 . LEU F  1 178 ? 112.158 28.099  65.824  1.000 115.979 0 178 LEU F HD13 1 c 6 
ATOM   34837 H HD21 . LEU F  1 178 ? 112.064 26.505  69.585  1.000 107.721 0 178 LEU F HD21 1 c 6 
ATOM   34838 H HD22 . LEU F  1 178 ? 113.476 26.670  68.874  1.000 107.197 0 178 LEU F HD22 1 c 6 
ATOM   34839 H HD23 . LEU F  1 178 ? 112.424 25.616  68.320  1.000 106.701 0 178 LEU F HD23 1 c 6 
ATOM   34840 N N    . PRO F  1 179 ? 111.698 31.770  69.993  1.000 110.577 0 179 PRO F N    1 ? 6 
ATOM   34841 C CA   . PRO F  1 179 ? 112.184 33.028  70.559  1.000 102.122 0 179 PRO F CA   1 ? 6 
ATOM   34842 C C    . PRO F  1 179 ? 112.445 32.944  72.056  1.000 99.134  0 179 PRO F C    1 ? 6 
ATOM   34843 O O    . PRO F  1 179 ? 113.471 33.452  72.499  1.000 96.370  0 179 PRO F O    1 ? 6 
ATOM   34844 C CB   . PRO F  1 179 ? 111.092 34.039  70.183  1.000 102.727 0 179 PRO F CB   1 ? 6 
ATOM   34845 C CG   . PRO F  1 179 ? 110.521 33.482  68.894  1.000 101.653 0 179 PRO F CG   1 ? 6 
ATOM   34846 C CD   . PRO F  1 179 ? 110.559 31.982  69.083  1.000 101.190 0 179 PRO F CD   1 ? 6 
ATOM   34847 H HA   . PRO F  1 179 ? 113.022 33.279  70.096  1.000 102.807 0 179 PRO F HA   1 c 6 
ATOM   34848 H HB2  . PRO F  1 179 ? 110.403 34.091  70.879  1.000 103.217 0 179 PRO F HB2  1 c 6 
ATOM   34849 H HB3  . PRO F  1 179 ? 111.472 34.933  70.042  1.000 103.147 0 179 PRO F HB3  1 c 6 
ATOM   34850 H HG2  . PRO F  1 179 ? 109.603 33.793  68.756  1.000 102.322 0 179 PRO F HG2  1 c 6 
ATOM   34851 H HG3  . PRO F  1 179 ? 111.066 33.751  68.126  1.000 101.565 0 179 PRO F HG3  1 c 6 
ATOM   34852 H HD2  . PRO F  1 179 ? 109.730 31.660  69.481  1.000 103.363 0 179 PRO F HD2  1 c 6 
ATOM   34853 H HD3  . PRO F  1 179 ? 110.701 31.525  68.233  1.000 102.563 0 179 PRO F HD3  1 c 6 
ATOM   34854 N N    . GLU F  1 180 ? 111.568 32.249  72.808  1.000 110.402 0 180 GLU F N    1 ? 6 
ATOM   34855 C CA   . GLU F  1 180 ? 111.739 32.127  74.255  1.000 113.356 0 180 GLU F CA   1 ? 6 
ATOM   34856 C C    . GLU F  1 180 ? 112.831 31.122  74.601  1.000 105.987 0 180 GLU F C    1 ? 6 
ATOM   34857 O O    . GLU F  1 180 ? 113.603 31.381  75.519  1.000 100.887 0 180 GLU F O    1 ? 6 
ATOM   34858 C CB   . GLU F  1 180 ? 110.443 31.729  74.994  1.000 111.636 0 180 GLU F CB   1 ? 6 
ATOM   34859 C CG   . GLU F  1 180 ? 109.368 32.801  75.126  1.000 113.724 0 180 GLU F CG   1 ? 6 
ATOM   34860 C CD   . GLU F  1 180 ? 108.520 33.197  73.912  1.000 131.726 0 180 GLU F CD   1 ? 6 
ATOM   34861 O OE1  . GLU F  1 180 ? 108.056 32.320  73.112  1.000 139.679 0 180 GLU F OE1  1 ? 6 
ATOM   34862 O OE2  . GLU F  1 180 ? 108.341 34.411  73.747  1.000 144.141 0 180 GLU F OE2  1 ? 6 
ATOM   34863 H H    . GLU F  1 180 ? 110.848 31.848  72.412  1.000 107.922 0 180 GLU F H    1 c 6 
ATOM   34864 H HA   . GLU F  1 180 ? 112.021 33.007  74.596  1.000 111.670 0 180 GLU F HA   1 c 6 
ATOM   34865 H HB2  . GLU F  1 180 ? 110.053 30.961  74.527  1.000 111.764 0 180 GLU F HB2  1 c 6 
ATOM   34866 H HB3  . GLU F  1 180 ? 110.687 31.429  75.895  1.000 112.425 0 180 GLU F HB3  1 c 6 
ATOM   34867 H HG2  . GLU F  1 180 ? 108.747 32.513  75.830  1.000 117.590 0 180 GLU F HG2  1 c 6 
ATOM   34868 H HG3  . GLU F  1 180 ? 109.801 33.617  75.456  1.000 117.950 0 180 GLU F HG3  1 c 6 
ATOM   34869 N N    . LEU F  1 181 ? 112.893 29.979  73.901  1.000 113.354 0 181 LEU F N    1 ? 6 
ATOM   34870 C CA   . LEU F  1 181 ? 113.942 29.007  74.162  1.000 110.986 0 181 LEU F CA   1 ? 6 
ATOM   34871 C C    . LEU F  1 181 ? 115.330 29.585  73.837  1.000 107.729 0 181 LEU F C    1 ? 6 
ATOM   34872 O O    . LEU F  1 181 ? 116.234 29.550  74.671  1.000 95.640  0 181 LEU F O    1 ? 6 
ATOM   34873 C CB   . LEU F  1 181 ? 113.641 27.737  73.371  1.000 102.832 0 181 LEU F CB   1 ? 6 
ATOM   34874 C CG   . LEU F  1 181 ? 114.737 26.679  73.439  1.000 101.308 0 181 LEU F CG   1 ? 6 
ATOM   34875 C CD1  . LEU F  1 181 ? 114.939 26.122  74.830  1.000 93.802  0 181 LEU F CD1  1 ? 6 
ATOM   34876 C CD2  . LEU F  1 181 ? 114.413 25.551  72.481  1.000 104.783 0 181 LEU F CD2  1 ? 6 
ATOM   34877 H H    . LEU F  1 181 ? 112.271 29.803  73.255  1.000 110.626 0 181 LEU F H    1 c 6 
ATOM   34878 H HA   . LEU F  1 181 ? 113.918 28.794  75.123  1.000 109.413 0 181 LEU F HA   1 c 6 
ATOM   34879 H HB2  . LEU F  1 181 ? 112.809 27.349  73.709  1.000 104.381 0 181 LEU F HB2  1 c 6 
ATOM   34880 H HB3  . LEU F  1 181 ? 113.498 27.980  72.434  1.000 104.062 0 181 LEU F HB3  1 c 6 
ATOM   34881 H HG   . LEU F  1 181 ? 115.586 27.092  73.148  1.000 100.614 0 181 LEU F HG   1 c 6 
ATOM   34882 H HD11 . LEU F  1 181 ? 115.758 25.598  74.853  1.000 95.606  0 181 LEU F HD11 1 c 6 
ATOM   34883 H HD12 . LEU F  1 181 ? 114.185 25.553  75.064  1.000 96.075  0 181 LEU F HD12 1 c 6 
ATOM   34884 H HD13 . LEU F  1 181 ? 115.004 26.852  75.469  1.000 96.781  0 181 LEU F HD13 1 c 6 
ATOM   34885 H HD21 . LEU F  1 181 ? 114.350 25.902  71.576  1.000 103.303 0 181 LEU F HD21 1 c 6 
ATOM   34886 H HD22 . LEU F  1 181 ? 113.564 25.146  72.731  1.000 103.579 0 181 LEU F HD22 1 c 6 
ATOM   34887 H HD23 . LEU F  1 181 ? 115.116 24.880  72.520  1.000 102.998 0 181 LEU F HD23 1 c 6 
ATOM   34888 N N    . TYR F  1 182 ? 115.501 30.122  72.624  1.000 106.529 0 182 TYR F N    1 ? 6 
ATOM   34889 C CA   . TYR F  1 182 ? 116.807 30.609  72.201  1.000 107.062 0 182 TYR F CA   1 ? 6 
ATOM   34890 C C    . TYR F  1 182 ? 117.142 31.919  72.911  1.000 94.378  0 182 TYR F C    1 ? 6 
ATOM   34891 O O    . TYR F  1 182 ? 118.311 32.192  73.163  1.000 90.743  0 182 TYR F O    1 ? 6 
ATOM   34892 C CB   . TYR F  1 182 ? 116.879 30.733  70.677  1.000 108.941 0 182 TYR F CB   1 ? 6 
ATOM   34893 C CG   . TYR F  1 182 ? 116.665 29.459  69.899  1.000 105.571 0 182 TYR F CG   1 ? 6 
ATOM   34894 C CD1  . TYR F  1 182 ? 116.840 28.209  70.474  1.000 100.238 0 182 TYR F CD1  1 ? 6 
ATOM   34895 C CD2  . TYR F  1 182 ? 116.274 29.496  68.574  1.000 107.465 0 182 TYR F CD2  1 ? 6 
ATOM   34896 C CE1  . TYR F  1 182 ? 116.661 27.036  69.753  1.000 93.799  0 182 TYR F CE1  1 ? 6 
ATOM   34897 C CE2  . TYR F  1 182 ? 116.063 28.332  67.851  1.000 111.785 0 182 TYR F CE2  1 ? 6 
ATOM   34898 C CZ   . TYR F  1 182 ? 116.267 27.089  68.437  1.000 101.458 0 182 TYR F CZ   1 ? 6 
ATOM   34899 O OH   . TYR F  1 182 ? 116.029 25.918  67.738  1.000 102.024 0 182 TYR F OH   1 ? 6 
ATOM   34900 H H    . TYR F  1 182 ? 114.794 30.184  72.048  1.000 106.962 0 182 TYR F H    1 c 6 
ATOM   34901 H HA   . TYR F  1 182 ? 117.485 29.943  72.482  1.000 104.044 0 182 TYR F HA   1 c 6 
ATOM   34902 H HB2  . TYR F  1 182 ? 116.208 31.388  70.393  1.000 108.274 0 182 TYR F HB2  1 c 6 
ATOM   34903 H HB3  . TYR F  1 182 ? 117.760 31.095  70.444  1.000 107.773 0 182 TYR F HB3  1 c 6 
ATOM   34904 H HD1  . TYR F  1 182 ? 117.125 28.151  71.370  1.000 100.416 0 182 TYR F HD1  1 c 6 
ATOM   34905 H HD2  . TYR F  1 182 ? 116.130 30.330  68.157  1.000 108.232 0 182 TYR F HD2  1 c 6 
ATOM   34906 H HE1  . TYR F  1 182 ? 116.783 26.201  70.174  1.000 96.810  0 182 TYR F HE1  1 c 6 
ATOM   34907 H HE2  . TYR F  1 182 ? 115.787 28.384  66.952  1.000 107.777 0 182 TYR F HE2  1 c 6 
ATOM   34908 H HH   . TYR F  1 182 ? 116.264 25.228  68.402  0.000 102.965 0 182 TYR F HH   1 c 6 
ATOM   34909 N N    . GLY F  1 183 ? 116.113 32.703  73.263  1.000 95.260  0 183 GLY F N    1 ? 6 
ATOM   34910 C CA   . GLY F  1 183 ? 116.314 33.937  74.015  1.000 91.422  0 183 GLY F CA   1 ? 6 
ATOM   34911 C C    . GLY F  1 183 ? 116.836 33.671  75.427  1.000 88.768  0 183 GLY F C    1 ? 6 
ATOM   34912 O O    . GLY F  1 183 ? 117.696 34.391  75.925  1.000 80.393  0 183 GLY F O    1 ? 6 
ATOM   34913 H H    . GLY F  1 183 ? 115.263 32.471  73.019  1.000 94.244  0 183 GLY F H    1 c 6 
ATOM   34914 H HA2  . GLY F  1 183 ? 116.960 34.508  73.528  1.000 91.902  0 183 GLY F HA2  1 c 6 
ATOM   34915 H HA3  . GLY F  1 183 ? 115.454 34.424  74.070  1.000 92.445  0 183 GLY F HA3  1 c 6 
ATOM   34916 N N    . MET F  1 184 ? 116.324 32.612  76.064  1.000 89.523  0 184 MET F N    1 ? 6 
ATOM   34917 C CA   . MET F  1 184 ? 116.827 32.163  77.348  1.000 99.860  0 184 MET F CA   1 ? 6 
ATOM   34918 C C    . MET F  1 184 ? 118.302 31.750  77.227  1.000 101.463 0 184 MET F C    1 ? 6 
ATOM   34919 O O    . MET F  1 184 ? 119.134 32.121  78.057  1.000 97.480  0 184 MET F O    1 ? 6 
ATOM   34920 C CB   . MET F  1 184 ? 115.980 30.957  77.797  1.000 111.863 0 184 MET F CB   1 ? 6 
ATOM   34921 C CG   . MET F  1 184 ? 116.350 30.328  79.132  1.000 123.714 0 184 MET F CG   1 ? 6 
ATOM   34922 S SD   . MET F  1 184 ? 117.865 29.340  79.217  1.000 129.752 0 184 MET F SD   1 ? 6 
ATOM   34923 C CE   . MET F  1 184 ? 117.244 27.840  78.467  1.000 133.756 0 184 MET F CE   1 ? 6 
ATOM   34924 H H    . MET F  1 184 ? 115.629 32.158  75.683  1.000 91.422  0 184 MET F H    1 c 6 
ATOM   34925 H HA   . MET F  1 184 ? 116.746 32.898  77.999  1.000 100.872 0 184 MET F HA   1 c 6 
ATOM   34926 H HB2  . MET F  1 184 ? 115.044 31.240  77.837  1.000 111.491 0 184 MET F HB2  1 c 6 
ATOM   34927 H HB3  . MET F  1 184 ? 116.043 30.269  77.105  1.000 110.231 0 184 MET F HB3  1 c 6 
ATOM   34928 H HG2  . MET F  1 184 ? 116.415 31.043  79.802  1.000 122.738 0 184 MET F HG2  1 c 6 
ATOM   34929 H HG3  . MET F  1 184 ? 115.605 29.746  79.404  1.000 121.934 0 184 MET F HG3  1 c 6 
ATOM   34930 H HE1  . MET F  1 184 ? 116.509 27.499  78.990  1.000 132.448 0 184 MET F HE1  1 c 6 
ATOM   34931 H HE2  . MET F  1 184 ? 116.947 28.025  77.568  1.000 132.043 0 184 MET F HE2  1 c 6 
ATOM   34932 H HE3  . MET F  1 184 ? 117.954 27.183  78.446  1.000 131.407 0 184 MET F HE3  1 c 6 
ATOM   34933 N N    . ILE F  1 185 ? 118.640 30.985  76.175  1.000 98.684  0 185 ILE F N    1 ? 6 
ATOM   34934 C CA   . ILE F  1 185 ? 120.017 30.563  75.980  1.000 95.452  0 185 ILE F CA   1 ? 6 
ATOM   34935 C C    . ILE F  1 185 ? 120.899 31.798  75.795  1.000 88.406  0 185 ILE F C    1 ? 6 
ATOM   34936 O O    . ILE F  1 185 ? 121.992 31.874  76.347  1.000 84.346  0 185 ILE F O    1 ? 6 
ATOM   34937 C CB   . ILE F  1 185 ? 120.163 29.594  74.791  1.000 105.242 0 185 ILE F CB   1 ? 6 
ATOM   34938 C CG1  . ILE F  1 185 ? 119.432 28.279  75.053  1.000 112.400 0 185 ILE F CG1  1 ? 6 
ATOM   34939 C CG2  . ILE F  1 185 ? 121.637 29.351  74.468  1.000 99.743  0 185 ILE F CG2  1 ? 6 
ATOM   34940 C CD1  . ILE F  1 185 ? 119.485 27.290  73.904  1.000 105.099 0 185 ILE F CD1  1 ? 6 
ATOM   34941 H H    . ILE F  1 185 ? 118.002 30.722  75.575  1.000 98.321  0 185 ILE F H    1 c 6 
ATOM   34942 H HA   . ILE F  1 185 ? 120.308 30.099  76.785  1.000 96.339  0 185 ILE F HA   1 c 6 
ATOM   34943 H HB   . ILE F  1 185 ? 119.744 30.020  74.003  1.000 103.416 0 185 ILE F HB   1 c 6 
ATOM   34944 H HG12 . ILE F  1 185 ? 119.825 27.857  75.848  1.000 109.119 0 185 ILE F HG12 1 c 6 
ATOM   34945 H HG13 . ILE F  1 185 ? 118.493 28.475  75.255  1.000 109.248 0 185 ILE F HG13 1 c 6 
ATOM   34946 H HG21 . ILE F  1 185 ? 122.092 29.014  75.260  1.000 101.258 0 185 ILE F HG21 1 c 6 
ATOM   34947 H HG22 . ILE F  1 185 ? 122.053 30.183  74.188  1.000 101.319 0 185 ILE F HG22 1 c 6 
ATOM   34948 H HG23 . ILE F  1 185 ? 121.714 28.699  73.751  1.000 100.515 0 185 ILE F HG23 1 c 6 
ATOM   34949 H HD11 . ILE F  1 185 ? 120.397 26.971  73.788  1.000 106.400 0 185 ILE F HD11 1 c 6 
ATOM   34950 H HD12 . ILE F  1 185 ? 119.185 27.724  73.087  1.000 106.760 0 185 ILE F HD12 1 c 6 
ATOM   34951 H HD13 . ILE F  1 185 ? 118.903 26.536  74.102  1.000 106.536 0 185 ILE F HD13 1 c 6 
ATOM   34952 N N    . ARG F  1 186 ? 120.441 32.764  74.994  1.000 84.225  0 186 ARG F N    1 ? 6 
ATOM   34953 C CA   . ARG F  1 186 ? 121.263 33.935  74.719  1.000 93.681  0 186 ARG F CA   1 ? 6 
ATOM   34954 C C    . ARG F  1 186 ? 121.489 34.760  75.979  1.000 111.527 0 186 ARG F C    1 ? 6 
ATOM   34955 O O    . ARG F  1 186 ? 122.539 35.387  76.129  1.000 119.825 0 186 ARG F O    1 ? 6 
ATOM   34956 C CB   . ARG F  1 186 ? 120.622 34.838  73.667  1.000 103.840 0 186 ARG F CB   1 ? 6 
ATOM   34957 C CG   . ARG F  1 186 ? 120.800 34.281  72.264  1.000 107.787 0 186 ARG F CG   1 ? 6 
ATOM   34958 C CD   . ARG F  1 186 ? 122.218 34.508  71.759  1.000 92.736  0 186 ARG F CD   1 ? 6 
ATOM   34959 N NE   . ARG F  1 186 ? 122.332 33.939  70.441  1.000 92.615  0 186 ARG F NE   1 ? 6 
ATOM   34960 C CZ   . ARG F  1 186 ? 123.055 32.856  70.122  1.000 93.426  0 186 ARG F CZ   1 ? 6 
ATOM   34961 N NH1  . ARG F  1 186 ? 123.846 32.280  70.997  1.000 96.613  0 186 ARG F NH1  1 ? 6 
ATOM   34962 N NH2  . ARG F  1 186 ? 123.022 32.379  68.889  1.000 83.320  0 186 ARG F NH2  1 ? 6 
ATOM   34963 H H    . ARG F  1 186 ? 119.616 32.692  74.608  1.000 87.384  0 186 ARG F H    1 c 6 
ATOM   34964 H HA   . ARG F  1 186 ? 122.136 33.627  74.386  1.000 95.644  0 186 ARG F HA   1 c 6 
ATOM   34965 H HB2  . ARG F  1 186 ? 119.666 34.926  73.861  1.000 102.686 0 186 ARG F HB2  1 c 6 
ATOM   34966 H HB3  . ARG F  1 186 ? 121.031 35.726  73.715  1.000 103.028 0 186 ARG F HB3  1 c 6 
ATOM   34967 H HG2  . ARG F  1 186 ? 120.612 33.316  72.268  1.000 102.388 0 186 ARG F HG2  1 c 6 
ATOM   34968 H HG3  . ARG F  1 186 ? 120.165 34.714  71.654  1.000 103.196 0 186 ARG F HG3  1 c 6 
ATOM   34969 H HD2  . ARG F  1 186 ? 122.405 35.471  71.721  1.000 96.571  0 186 ARG F HD2  1 c 6 
ATOM   34970 H HD3  . ARG F  1 186 ? 122.863 34.091  72.366  1.000 95.848  0 186 ARG F HD3  1 c 6 
ATOM   34971 H HE   . ARG F  1 186 ? 121.902 34.338  69.793  1.000 92.768  0 186 ARG F HE   1 c 6 
ATOM   34972 H HH11 . ARG F  1 186 ? 123.671 32.342  71.859  1.000 95.890  0 186 ARG F HH11 1 c 6 
ATOM   34973 H HH12 . ARG F  1 186 ? 124.548 31.815  70.715  1.000 94.895  0 186 ARG F HH12 1 c 6 
ATOM   34974 H HH21 . ARG F  1 186 ? 123.516 31.685  68.676  1.000 85.765  0 186 ARG F HH21 1 c 6 
ATOM   34975 H HH22 . ARG F  1 186 ? 122.510 32.761  68.282  1.000 86.394  0 186 ARG F HH22 1 c 6 
ATOM   34976 N N    . HIS F  1 187 ? 120.506 34.744  76.886  1.000 109.254 0 187 HIS F N    1 ? 6 
ATOM   34977 C CA   . HIS F  1 187 ? 120.643 35.471  78.134  1.000 118.379 0 187 HIS F CA   1 ? 6 
ATOM   34978 C C    . HIS F  1 187 ? 121.717 34.851  79.033  1.000 114.571 0 187 HIS F C    1 ? 6 
ATOM   34979 O O    . HIS F  1 187 ? 122.514 35.572  79.609  1.000 107.916 0 187 HIS F O    1 ? 6 
ATOM   34980 C CB   . HIS F  1 187 ? 119.285 35.580  78.836  1.000 127.130 0 187 HIS F CB   1 ? 6 
ATOM   34981 C CG   . HIS F  1 187 ? 119.338 36.212  80.178  1.000 128.389 0 187 HIS F CG   1 ? 6 
ATOM   34982 N ND1  . HIS F  1 187 ? 119.309 35.489  81.358  1.000 136.691 0 187 HIS F ND1  1 ? 6 
ATOM   34983 C CD2  . HIS F  1 187 ? 119.441 37.492  80.531  1.000 127.932 0 187 HIS F CD2  1 ? 6 
ATOM   34984 C CE1  . HIS F  1 187 ? 119.399 36.313  82.391  1.000 130.102 0 187 HIS F CE1  1 ? 6 
ATOM   34985 N NE2  . HIS F  1 187 ? 119.467 37.542  81.918  1.000 129.216 0 187 HIS F NE2  1 ? 6 
ATOM   34986 H H    . HIS F  1 187 ? 119.732 34.289  76.718  1.000 111.087 0 187 HIS F H    1 c 6 
ATOM   34987 H HA   . HIS F  1 187 ? 120.933 36.389  77.904  1.000 117.900 0 187 HIS F HA   1 c 6 
ATOM   34988 H HB2  . HIS F  1 187 ? 118.681 36.106  78.264  1.000 125.454 0 187 HIS F HB2  1 c 6 
ATOM   34989 H HB3  . HIS F  1 187 ? 118.900 34.680  78.920  1.000 124.624 0 187 HIS F HB3  1 c 6 
ATOM   34990 H HD1  . HIS F  1 187 ? 119.786 34.434  80.942  0.000 131.968 0 187 HIS F HD1  1 c 6 
ATOM   34991 H HD2  . HIS F  1 187 ? 119.480 38.235  79.960  1.000 128.720 0 187 HIS F HD2  1 c 6 
ATOM   34992 H HE1  . HIS F  1 187 ? 119.391 36.063  83.300  1.000 131.719 0 187 HIS F HE1  1 c 6 
ATOM   34993 H HE2  . HIS F  1 187 ? 119.248 37.799  82.628  0.000 131.029 0 187 HIS F HE2  1 c 6 
ATOM   34994 N N    . TYR F  1 188 ? 121.729 33.528  79.203  1.000 119.198 0 188 TYR F N    1 ? 6 
ATOM   34995 C CA   . TYR F  1 188 ? 122.668 32.881  80.112  1.000 123.352 0 188 TYR F CA   1 ? 6 
ATOM   34996 C C    . TYR F  1 188 ? 123.977 32.451  79.435  1.000 132.979 0 188 TYR F C    1 ? 6 
ATOM   34997 O O    . TYR F  1 188 ? 124.989 32.290  80.098  1.000 134.295 0 188 TYR F O    1 ? 6 
ATOM   34998 C CB   . TYR F  1 188 ? 121.987 31.664  80.743  1.000 128.876 0 188 TYR F CB   1 ? 6 
ATOM   34999 C CG   . TYR F  1 188 ? 120.926 32.030  81.753  1.000 136.658 0 188 TYR F CG   1 ? 6 
ATOM   35000 C CD1  . TYR F  1 188 ? 121.288 32.660  82.936  1.000 129.200 0 188 TYR F CD1  1 ? 6 
ATOM   35001 C CD2  . TYR F  1 188 ? 119.576 31.784  81.527  1.000 134.436 0 188 TYR F CD2  1 ? 6 
ATOM   35002 C CE1  . TYR F  1 188 ? 120.341 32.990  83.888  1.000 126.790 0 188 TYR F CE1  1 ? 6 
ATOM   35003 C CE2  . TYR F  1 188 ? 118.618 32.125  82.464  1.000 129.417 0 188 TYR F CE2  1 ? 6 
ATOM   35004 C CZ   . TYR F  1 188 ? 119.008 32.703  83.660  1.000 128.648 0 188 TYR F CZ   1 ? 6 
ATOM   35005 O OH   . TYR F  1 188 ? 118.078 33.046  84.597  1.000 103.748 0 188 TYR F OH   1 ? 6 
ATOM   35006 H H    . TYR F  1 188 ? 121.118 33.014  78.756  1.000 118.361 0 188 TYR F H    1 c 6 
ATOM   35007 H HA   . TYR F  1 188 ? 122.894 33.519  80.835  1.000 126.005 0 188 TYR F HA   1 c 6 
ATOM   35008 H HB2  . TYR F  1 188 ? 121.578 31.129  80.031  1.000 128.337 0 188 TYR F HB2  1 c 6 
ATOM   35009 H HB3  . TYR F  1 188 ? 122.668 31.114  81.181  1.000 128.846 0 188 TYR F HB3  1 c 6 
ATOM   35010 H HD1  . TYR F  1 188 ? 122.199 32.825  83.113  1.000 130.325 0 188 TYR F HD1  1 c 6 
ATOM   35011 H HD2  . TYR F  1 188 ? 119.308 31.370  80.724  1.000 132.510 0 188 TYR F HD2  1 c 6 
ATOM   35012 H HE1  . TYR F  1 188 ? 120.605 33.393  84.699  1.000 128.604 0 188 TYR F HE1  1 c 6 
ATOM   35013 H HE2  . TYR F  1 188 ? 117.707 31.934  82.305  1.000 130.069 0 188 TYR F HE2  1 c 6 
ATOM   35014 H HH   . TYR F  1 188 ? 118.232 33.558  85.351  0.000 109.674 0 188 TYR F HH   1 c 6 
ATOM   35015 N N    . GLN F  1 189 ? 123.946 32.222  78.119  1.000 121.546 0 189 GLN F N    1 ? 6 
ATOM   35016 C CA   . GLN F  1 189 ? 125.064 31.682  77.378  1.000 99.424  0 189 GLN F CA   1 ? 6 
ATOM   35017 C C    . GLN F  1 189 ? 125.212 32.457  76.081  1.000 108.253 0 189 GLN F C    1 ? 6 
ATOM   35018 O O    . GLN F  1 189 ? 124.957 31.935  74.999  1.000 115.010 0 189 GLN F O    1 ? 6 
ATOM   35019 C CB   . GLN F  1 189 ? 124.806 30.213  77.066  1.000 91.117  0 189 GLN F CB   1 ? 6 
ATOM   35020 C CG   . GLN F  1 189 ? 126.085 29.425  77.172  1.000 92.381  0 189 GLN F CG   1 ? 6 
ATOM   35021 C CD   . GLN F  1 189 ? 126.448 29.211  78.617  1.000 92.511  0 189 GLN F CD   1 ? 6 
ATOM   35022 O OE1  . GLN F  1 189 ? 125.591 28.825  79.390  1.000 97.907  0 189 GLN F OE1  1 ? 6 
ATOM   35023 N NE2  . GLN F  1 189 ? 127.667 29.546  79.007  1.000 100.676 0 189 GLN F NE2  1 ? 6 
ATOM   35024 H H    . GLN F  1 189 ? 123.175 32.404  77.663  1.000 118.204 0 189 GLN F H    1 c 6 
ATOM   35025 H HA   . GLN F  1 189 ? 125.886 31.773  77.911  1.000 103.714 0 189 GLN F HA   1 c 6 
ATOM   35026 H HB2  . GLN F  1 189 ? 124.147 29.862  77.701  1.000 93.451  0 189 GLN F HB2  1 c 6 
ATOM   35027 H HB3  . GLN F  1 189 ? 124.438 30.128  76.164  1.000 92.882  0 189 GLN F HB3  1 c 6 
ATOM   35028 H HG2  . GLN F  1 189 ? 125.973 28.557  76.730  1.000 91.208  0 189 GLN F HG2  1 c 6 
ATOM   35029 H HG3  . GLN F  1 189 ? 126.808 29.909  76.717  1.000 92.005  0 189 GLN F HG3  1 c 6 
ATOM   35030 H HE21 . GLN F  1 189 ? 128.196 30.002  78.463  1.000 98.302  0 189 GLN F HE21 1 c 6 
ATOM   35031 H HE22 . GLN F  1 189 ? 127.946 29.328  79.817  1.000 98.650  0 189 GLN F HE22 1 c 6 
ATOM   35032 N N    . PRO F  1 190 ? 125.558 33.757  76.160  1.000 117.158 0 190 PRO F N    1 ? 6 
ATOM   35033 C CA   . PRO F  1 190 ? 125.525 34.625  74.983  1.000 115.313 0 190 PRO F CA   1 ? 6 
ATOM   35034 C C    . PRO F  1 190 ? 126.412 34.141  73.834  1.000 111.139 0 190 PRO F C    1 ? 6 
ATOM   35035 O O    . PRO F  1 190 ? 126.082 34.359  72.678  1.000 114.122 0 190 PRO F O    1 ? 6 
ATOM   35036 C CB   . PRO F  1 190 ? 125.946 36.007  75.524  1.000 107.254 0 190 PRO F CB   1 ? 6 
ATOM   35037 C CG   . PRO F  1 190 ? 126.618 35.728  76.851  1.000 107.817 0 190 PRO F CG   1 ? 6 
ATOM   35038 C CD   . PRO F  1 190 ? 125.971 34.465  77.378  1.000 109.336 0 190 PRO F CD   1 ? 6 
ATOM   35039 H HA   . PRO F  1 190 ? 124.590 34.684  74.663  1.000 113.309 0 190 PRO F HA   1 c 6 
ATOM   35040 H HB2  . PRO F  1 190 ? 126.568 36.449  74.908  1.000 109.219 0 190 PRO F HB2  1 c 6 
ATOM   35041 H HB3  . PRO F  1 190 ? 125.163 36.585  75.648  1.000 109.771 0 190 PRO F HB3  1 c 6 
ATOM   35042 H HG2  . PRO F  1 190 ? 127.581 35.597  76.729  1.000 108.046 0 190 PRO F HG2  1 c 6 
ATOM   35043 H HG3  . PRO F  1 190 ? 126.478 36.471  77.472  1.000 109.101 0 190 PRO F HG3  1 c 6 
ATOM   35044 H HD2  . PRO F  1 190 ? 126.608 33.936  77.893  1.000 110.609 0 190 PRO F HD2  1 c 6 
ATOM   35045 H HD3  . PRO F  1 190 ? 125.202 34.672  77.940  1.000 111.361 0 190 PRO F HD3  1 c 6 
ATOM   35046 N N    . ASN F  1 191 ? 127.485 33.408  74.146  1.000 110.998 0 191 ASN F N    1 ? 6 
ATOM   35047 C CA   . ASN F  1 191 ? 128.428 32.948  73.138  1.000 111.187 0 191 ASN F CA   1 ? 6 
ATOM   35048 C C    . ASN F  1 191 ? 128.140 31.567  72.546  1.000 95.361  0 191 ASN F C    1 ? 6 
ATOM   35049 O O    . ASN F  1 191 ? 128.911 31.106  71.713  1.000 103.947 0 191 ASN F O    1 ? 6 
ATOM   35050 C CB   . ASN F  1 191 ? 129.813 32.864  73.768  1.000 111.141 0 191 ASN F CB   1 ? 6 
ATOM   35051 C CG   . ASN F  1 191 ? 130.674 33.985  73.276  1.000 108.477 0 191 ASN F CG   1 ? 6 
ATOM   35052 O OD1  . ASN F  1 191 ? 130.945 34.903  74.048  1.000 108.712 0 191 ASN F OD1  1 ? 6 
ATOM   35053 N ND2  . ASN F  1 191 ? 130.984 33.942  71.984  1.000 94.615  0 191 ASN F ND2  1 ? 6 
ATOM   35054 H H    . ASN F  1 191 ? 127.638 33.190  75.020  1.000 111.466 0 191 ASN F H    1 c 6 
ATOM   35055 H HA   . ASN F  1 191 ? 128.459 33.609  72.407  1.000 108.061 0 191 ASN F HA   1 c 6 
ATOM   35056 H HB2  . ASN F  1 191 ? 129.734 32.916  74.742  1.000 110.923 0 191 ASN F HB2  1 c 6 
ATOM   35057 H HB3  . ASN F  1 191 ? 130.229 32.008  73.539  1.000 109.703 0 191 ASN F HB3  1 c 6 
ATOM   35058 H HD21 . ASN F  1 191 ? 130.813 33.215  71.511  1.000 97.848  0 191 ASN F HD21 1 c 6 
ATOM   35059 H HD22 . ASN F  1 191 ? 131.363 34.641  71.597  1.000 98.679  0 191 ASN F HD22 1 c 6 
ATOM   35060 N N    . ALA F  1 192 ? 127.056 30.907  72.968  1.000 89.771  0 192 ALA F N    1 ? 6 
ATOM   35061 C CA   . ALA F  1 192 ? 126.804 29.545  72.545  1.000 86.366  0 192 ALA F CA   1 ? 6 
ATOM   35062 C C    . ALA F  1 192 ? 126.420 29.524  71.066  1.000 93.778  0 192 ALA F C    1 ? 6 
ATOM   35063 O O    . ALA F  1 192 ? 125.632 30.363  70.629  1.000 90.416  0 192 ALA F O    1 ? 6 
ATOM   35064 C CB   . ALA F  1 192 ? 125.707 28.966  73.386  1.000 82.534  0 192 ALA F CB   1 ? 6 
ATOM   35065 H H    . ALA F  1 192 ? 126.463 31.313  73.532  1.000 91.218  0 192 ALA F H    1 c 6 
ATOM   35066 H HA   . ALA F  1 192 ? 127.625 29.013  72.672  1.000 87.301  0 192 ALA F HA   1 c 6 
ATOM   35067 H HB1  . ALA F  1 192 ? 125.525 28.055  73.101  1.000 83.087  0 192 ALA F HB1  1 c 6 
ATOM   35068 H HB2  . ALA F  1 192 ? 125.980 28.964  74.319  1.000 84.115  0 192 ALA F HB2  1 c 6 
ATOM   35069 H HB3  . ALA F  1 192 ? 124.903 29.503  73.286  1.000 83.991  0 192 ALA F HB3  1 c 6 
ATOM   35070 N N    . ILE F  1 193 ? 126.925 28.538  70.318  1.000 88.454  0 193 ILE F N    1 ? 6 
ATOM   35071 C CA   . ILE F  1 193 ? 126.416 28.300  68.974  1.000 94.264  0 193 ILE F CA   1 ? 6 
ATOM   35072 C C    . ILE F  1 193 ? 125.095 27.527  69.084  1.000 92.924  0 193 ILE F C    1 ? 6 
ATOM   35073 O O    . ILE F  1 193 ? 125.019 26.521  69.779  1.000 88.889  0 193 ILE F O    1 ? 6 
ATOM   35074 C CB   . ILE F  1 193 ? 127.449 27.606  68.050  1.000 85.296  0 193 ILE F CB   1 ? 6 
ATOM   35075 C CG1  . ILE F  1 193 ? 128.270 28.633  67.260  1.000 83.218  0 193 ILE F CG1  1 ? 6 
ATOM   35076 C CG2  . ILE F  1 193 ? 126.777 26.720  67.034  1.000 80.200  0 193 ILE F CG2  1 ? 6 
ATOM   35077 C CD1  . ILE F  1 193 ? 129.358 29.267  68.023  1.000 85.625  0 193 ILE F CD1  1 ? 6 
ATOM   35078 H H    . ILE F  1 193 ? 127.592 28.006  70.646  1.000 90.598  0 193 ILE F H    1 c 6 
ATOM   35079 H HA   . ILE F  1 193 ? 126.218 29.166  68.581  1.000 91.391  0 193 ILE F HA   1 c 6 
ATOM   35080 H HB   . ILE F  1 193 ? 128.062 27.059  68.602  1.000 85.369  0 193 ILE F HB   1 c 6 
ATOM   35081 H HG12 . ILE F  1 193 ? 128.660 28.188  66.477  1.000 83.507  0 193 ILE F HG12 1 c 6 
ATOM   35082 H HG13 . ILE F  1 193 ? 127.667 29.334  66.934  1.000 84.427  0 193 ILE F HG13 1 c 6 
ATOM   35083 H HG21 . ILE F  1 193 ? 126.143 27.243  66.512  1.000 81.596  0 193 ILE F HG21 1 c 6 
ATOM   35084 H HG22 . ILE F  1 193 ? 126.308 25.998  67.486  1.000 81.405  0 193 ILE F HG22 1 c 6 
ATOM   35085 H HG23 . ILE F  1 193 ? 127.447 26.341  66.438  1.000 81.042  0 193 ILE F HG23 1 c 6 
ATOM   35086 H HD11 . ILE F  1 193 ? 130.011 28.594  68.282  1.000 84.818  0 193 ILE F HD11 1 c 6 
ATOM   35087 H HD12 . ILE F  1 193 ? 128.993 29.688  68.821  1.000 85.630  0 193 ILE F HD12 1 c 6 
ATOM   35088 H HD13 . ILE F  1 193 ? 129.789 29.940  67.472  1.000 85.181  0 193 ILE F HD13 1 c 6 
ATOM   35089 N N    . ILE F  1 194 ? 124.053 27.989  68.381  1.000 86.198  0 194 ILE F N    1 ? 6 
ATOM   35090 C CA   . ILE F  1 194 ? 122.793 27.264  68.350  1.000 86.747  0 194 ILE F CA   1 ? 6 
ATOM   35091 C C    . ILE F  1 194 ? 122.594 26.602  66.984  1.000 89.714  0 194 ILE F C    1 ? 6 
ATOM   35092 O O    . ILE F  1 194 ? 122.513 27.285  65.973  1.000 82.356  0 194 ILE F O    1 ? 6 
ATOM   35093 C CB   . ILE F  1 194 ? 121.613 28.185  68.717  1.000 82.846  0 194 ILE F CB   1 ? 6 
ATOM   35094 C CG1  . ILE F  1 194 ? 121.792 28.820  70.103  1.000 77.433  0 194 ILE F CG1  1 ? 6 
ATOM   35095 C CG2  . ILE F  1 194 ? 120.316 27.400  68.593  1.000 85.031  0 194 ILE F CG2  1 ? 6 
ATOM   35096 C CD1  . ILE F  1 194 ? 120.667 29.742  70.514  1.000 76.675  0 194 ILE F CD1  1 ? 6 
ATOM   35097 H H    . ILE F  1 194 ? 124.127 28.771  67.914  1.000 88.219  0 194 ILE F H    1 c 6 
ATOM   35098 H HA   . ILE F  1 194 ? 122.833 26.561  69.022  1.000 86.374  0 194 ILE F HA   1 c 6 
ATOM   35099 H HB   . ILE F  1 194 ? 121.588 28.918  68.053  1.000 83.002  0 194 ILE F HB   1 c 6 
ATOM   35100 H HG12 . ILE F  1 194 ? 121.867 28.102  70.768  1.000 78.271  0 194 ILE F HG12 1 c 6 
ATOM   35101 H HG13 . ILE F  1 194 ? 122.631 29.326  70.112  1.000 78.597  0 194 ILE F HG13 1 c 6 
ATOM   35102 H HG21 . ILE F  1 194 ? 120.343 26.630  69.187  1.000 84.119  0 194 ILE F HG21 1 c 6 
ATOM   35103 H HG22 . ILE F  1 194 ? 120.202 27.096  67.677  1.000 83.831  0 194 ILE F HG22 1 c 6 
ATOM   35104 H HG23 . ILE F  1 194 ? 119.565 27.967  68.837  1.000 84.688  0 194 ILE F HG23 1 c 6 
ATOM   35105 H HD11 . ILE F  1 194 ? 119.847 29.231  70.630  1.000 77.146  0 194 ILE F HD11 1 c 6 
ATOM   35106 H HD12 . ILE F  1 194 ? 120.533 30.419  69.826  1.000 77.299  0 194 ILE F HD12 1 c 6 
ATOM   35107 H HD13 . ILE F  1 194 ? 120.896 30.178  71.354  1.000 77.728  0 194 ILE F HD13 1 c 6 
ATOM   35108 N N    . VAL F  1 195 ? 122.432 25.275  66.994  1.000 88.475  0 195 VAL F N    1 ? 6 
ATOM   35109 C CA   . VAL F  1 195 ? 122.228 24.444  65.822  1.000 84.705  0 195 VAL F CA   1 ? 6 
ATOM   35110 C C    . VAL F  1 195 ? 120.869 23.771  65.951  1.000 79.818  0 195 VAL F C    1 ? 6 
ATOM   35111 O O    . VAL F  1 195 ? 120.586 23.230  66.997  1.000 80.723  0 195 VAL F O    1 ? 6 
ATOM   35112 C CB   . VAL F  1 195 ? 123.330 23.373  65.684  1.000 83.246  0 195 VAL F CB   1 ? 6 
ATOM   35113 C CG1  . VAL F  1 195 ? 123.259 22.657  64.342  1.000 85.218  0 195 VAL F CG1  1 ? 6 
ATOM   35114 C CG2  . VAL F  1 195 ? 124.722 23.910  65.941  1.000 83.276  0 195 VAL F CG2  1 ? 6 
ATOM   35115 H H    . VAL F  1 195 ? 122.451 24.855  67.806  1.000 87.996  0 195 VAL F H    1 c 6 
ATOM   35116 H HA   . VAL F  1 195 ? 122.231 25.008  65.028  1.000 84.283  0 195 VAL F HA   1 c 6 
ATOM   35117 H HB   . VAL F  1 195 ? 123.153 22.694  66.380  1.000 83.795  0 195 VAL F HB   1 c 6 
ATOM   35118 H HG11 . VAL F  1 195 ? 123.338 23.308  63.623  1.000 84.404  0 195 VAL F HG11 1 c 6 
ATOM   35119 H HG12 . VAL F  1 195 ? 122.409 22.192  64.265  1.000 84.281  0 195 VAL F HG12 1 c 6 
ATOM   35120 H HG13 . VAL F  1 195 ? 123.986 22.014  64.278  1.000 84.056  0 195 VAL F HG13 1 c 6 
ATOM   35121 H HG21 . VAL F  1 195 ? 125.378 23.216  65.756  1.000 82.950  0 195 VAL F HG21 1 c 6 
ATOM   35122 H HG22 . VAL F  1 195 ? 124.798 24.185  66.872  1.000 83.800  0 195 VAL F HG22 1 c 6 
ATOM   35123 H HG23 . VAL F  1 195 ? 124.888 24.674  65.364  1.000 83.482  0 195 VAL F HG23 1 c 6 
ATOM   35124 N N    . ASN F  1 196 ? 120.060 23.817  64.895  1.000 96.455  0 196 ASN F N    1 ? 6 
ATOM   35125 C CA   . ASN F  1 196 ? 118.794 23.119  64.820  1.000 99.441  0 196 ASN F CA   1 ? 6 
ATOM   35126 C C    . ASN F  1 196 ? 118.834 22.200  63.609  1.000 97.251  0 196 ASN F C    1 ? 6 
ATOM   35127 O O    . ASN F  1 196 ? 119.110 22.652  62.512  1.000 115.278 0 196 ASN F O    1 ? 6 
ATOM   35128 C CB   . ASN F  1 196 ? 117.620 24.093  64.682  1.000 111.563 0 196 ASN F CB   1 ? 6 
ATOM   35129 C CG   . ASN F  1 196 ? 116.253 23.488  64.931  1.000 120.542 0 196 ASN F CG   1 ? 6 
ATOM   35130 O OD1  . ASN F  1 196 ? 116.127 22.408  65.533  1.000 125.281 0 196 ASN F OD1  1 ? 6 
ATOM   35131 N ND2  . ASN F  1 196 ? 115.236 24.257  64.553  1.000 118.701 0 196 ASN F ND2  1 ? 6 
ATOM   35132 H H    . ASN F  1 196 ? 120.316 24.319  64.175  1.000 92.437  0 196 ASN F H    1 c 6 
ATOM   35133 H HA   . ASN F  1 196 ? 118.667 22.584  65.637  1.000 100.369 0 196 ASN F HA   1 c 6 
ATOM   35134 H HB2  . ASN F  1 196 ? 117.754 24.829  65.314  1.000 111.182 0 196 ASN F HB2  1 c 6 
ATOM   35135 H HB3  . ASN F  1 196 ? 117.634 24.472  63.780  1.000 110.557 0 196 ASN F HB3  1 c 6 
ATOM   35136 H HD21 . ASN F  1 196 ? 115.388 25.062  64.222  1.000 119.489 0 196 ASN F HD21 1 c 6 
ATOM   35137 H HD22 . ASN F  1 196 ? 114.406 23.963  64.634  1.000 119.472 0 196 ASN F HD22 1 c 6 
ATOM   35138 N N    . ASN F  1 197 ? 118.629 20.906  63.828  1.000 96.021  0 197 ASN F N    1 ? 6 
ATOM   35139 C CA   . ASN F  1 197 ? 118.611 19.929  62.757  1.000 88.403  0 197 ASN F CA   1 ? 6 
ATOM   35140 C C    . ASN F  1 197 ? 117.200 19.854  62.180  1.000 86.977  0 197 ASN F C    1 ? 6 
ATOM   35141 O O    . ASN F  1 197 ? 116.325 19.326  62.836  1.000 85.494  0 197 ASN F O    1 ? 6 
ATOM   35142 C CB   . ASN F  1 197 ? 119.110 18.594  63.310  1.000 83.845  0 197 ASN F CB   1 ? 6 
ATOM   35143 C CG   . ASN F  1 197 ? 119.268 17.521  62.253  1.000 89.348  0 197 ASN F CG   1 ? 6 
ATOM   35144 O OD1  . ASN F  1 197 ? 119.773 17.745  61.151  1.000 78.083  0 197 ASN F OD1  1 ? 6 
ATOM   35145 N ND2  . ASN F  1 197 ? 118.826 16.324  62.562  1.000 93.096  0 197 ASN F ND2  1 ? 6 
ATOM   35146 H H    . ASN F  1 197 ? 118.492 20.617  64.684  1.000 94.775  0 197 ASN F H    1 c 6 
ATOM   35147 H HA   . ASN F  1 197 ? 119.234 20.219  62.051  1.000 88.417  0 197 ASN F HA   1 c 6 
ATOM   35148 H HB2  . ASN F  1 197 ? 119.975 18.739  63.746  1.000 86.128  0 197 ASN F HB2  1 c 6 
ATOM   35149 H HB3  . ASN F  1 197 ? 118.480 18.282  63.991  1.000 86.433  0 197 ASN F HB3  1 c 6 
ATOM   35150 H HD21 . ASN F  1 197 ? 118.369 16.199  63.306  1.000 91.902  0 197 ASN F HD21 1 c 6 
ATOM   35151 H HD22 . ASN F  1 197 ? 118.983 15.642  62.021  1.000 91.371  0 197 ASN F HD22 1 c 6 
ATOM   35152 N N    . THR F  1 198 ? 116.968 20.325  60.954  1.000 97.680  0 198 THR F N    1 ? 6 
ATOM   35153 C CA   . THR F  1 198 ? 115.582 20.427  60.434  1.000 101.986 0 198 THR F CA   1 ? 6 
ATOM   35154 C C    . THR F  1 198 ? 115.083 19.242  59.561  1.000 92.281  0 198 THR F C    1 ? 6 
ATOM   35155 O O    . THR F  1 198 ? 115.809 18.686  58.716  1.000 78.451  0 198 THR F O    1 ? 6 
ATOM   35156 C CB   . THR F  1 198 ? 115.302 21.806  59.793  1.000 101.317 0 198 THR F CB   1 ? 6 
ATOM   35157 O OG1  . THR F  1 198 ? 114.649 22.540  60.832  1.000 79.837  0 198 THR F OG1  1 ? 6 
ATOM   35158 C CG2  . THR F  1 198 ? 114.425 21.793  58.545  1.000 96.584  0 198 THR F CG2  1 ? 6 
ATOM   35159 H H    . THR F  1 198 ? 117.665 20.589  60.424  1.000 95.465  0 198 THR F H    1 c 6 
ATOM   35160 H HA   . THR F  1 198 ? 115.013 20.400  61.238  1.000 99.212  0 198 THR F HA   1 c 6 
ATOM   35161 H HB   . THR F  1 198 ? 116.164 22.238  59.581  1.000 95.561  0 198 THR F HB   1 c 6 
ATOM   35162 H HG1  . THR F  1 198 ? 113.882 22.165  61.016  0.000 81.573  0 198 THR F HG1  1 c 6 
ATOM   35163 H HG21 . THR F  1 198 ? 114.264 22.709  58.254  1.000 98.214  0 198 THR F HG21 1 c 6 
ATOM   35164 H HG22 . THR F  1 198 ? 113.574 21.365  58.747  1.000 98.001  0 198 THR F HG22 1 c 6 
ATOM   35165 H HG23 . THR F  1 198 ? 114.875 21.304  57.834  1.000 97.400  0 198 THR F HG23 1 c 6 
ATOM   35166 N N    . VAL F  1 206 ? 116.710 29.067  58.862  1.000 109.023 0 206 VAL F N    1 ? 6 
ATOM   35167 C CA   . VAL F  1 206 ? 115.476 29.849  58.568  1.000 115.789 0 206 VAL F CA   1 ? 6 
ATOM   35168 C C    . VAL F  1 206 ? 114.507 29.748  59.755  1.000 113.475 0 206 VAL F C    1 ? 6 
ATOM   35169 O O    . VAL F  1 206 ? 113.543 30.504  59.792  1.000 119.090 0 206 VAL F O    1 ? 6 
ATOM   35170 C CB   . VAL F  1 206 ? 114.870 29.425  57.193  1.000 121.024 0 206 VAL F CB   1 ? 6 
ATOM   35171 C CG1  . VAL F  1 206 ? 114.196 28.055  57.206  1.000 108.343 0 206 VAL F CG1  1 ? 6 
ATOM   35172 C CG2  . VAL F  1 206 ? 113.919 30.472  56.614  1.000 114.131 0 206 VAL F CG2  1 ? 6 
ATOM   35173 H H    . VAL F  1 206 ? 116.843 28.435  58.221  1.000 110.416 0 206 VAL F H    1 c 6 
ATOM   35174 H HA   . VAL F  1 206 ? 115.740 30.783  58.491  1.000 115.429 0 206 VAL F HA   1 c 6 
ATOM   35175 H HB   . VAL F  1 206 ? 115.630 29.359  56.565  1.000 115.722 0 206 VAL F HB   1 c 6 
ATOM   35176 H HG11 . VAL F  1 206 ? 113.436 28.070  57.815  1.000 112.101 0 206 VAL F HG11 1 c 6 
ATOM   35177 H HG12 . VAL F  1 206 ? 114.833 27.382  57.501  1.000 111.257 0 206 VAL F HG12 1 c 6 
ATOM   35178 H HG13 . VAL F  1 206 ? 113.886 27.837  56.310  1.000 111.477 0 206 VAL F HG13 1 c 6 
ATOM   35179 H HG21 . VAL F  1 206 ? 113.599 30.175  55.745  1.000 115.997 0 206 VAL F HG21 1 c 6 
ATOM   35180 H HG22 . VAL F  1 206 ? 114.390 31.318  56.514  1.000 116.602 0 206 VAL F HG22 1 c 6 
ATOM   35181 H HG23 . VAL F  1 206 ? 113.163 30.592  57.213  1.000 116.750 0 206 VAL F HG23 1 c 6 
ATOM   35182 N N    . SER F  1 207 ? 114.745 28.858  60.733  1.000 113.147 0 207 SER F N    1 ? 6 
ATOM   35183 C CA   . SER F  1 207 ? 113.707 28.556  61.712  1.000 110.652 0 207 SER F CA   1 ? 6 
ATOM   35184 C C    . SER F  1 207 ? 113.553 29.587  62.825  1.000 100.204 0 207 SER F C    1 ? 6 
ATOM   35185 O O    . SER F  1 207 ? 112.485 29.617  63.413  1.000 87.134  0 207 SER F O    1 ? 6 
ATOM   35186 C CB   . SER F  1 207 ? 113.814 27.168  62.260  1.000 105.340 0 207 SER F CB   1 ? 6 
ATOM   35187 O OG   . SER F  1 207 ? 112.884 26.416  61.517  1.000 99.367  0 207 SER F OG   1 ? 6 
ATOM   35188 H H    . SER F  1 207 ? 115.556 28.444  60.804  1.000 111.990 0 207 SER F H    1 c 6 
ATOM   35189 H HA   . SER F  1 207 ? 112.850 28.583  61.207  1.000 108.034 0 207 SER F HA   1 c 6 
ATOM   35190 H HB2  . SER F  1 207 ? 114.724 26.815  62.138  1.000 104.570 0 207 SER F HB2  1 c 6 
ATOM   35191 H HB3  . SER F  1 207 ? 113.584 27.155  63.217  1.000 105.181 0 207 SER F HB3  1 c 6 
ATOM   35192 H HG   . SER F  1 207 ? 113.291 26.094  60.868  0.000 98.859  0 207 SER F HG   1 c 6 
ATOM   35193 N N    . ASP F  1 208 ? 114.558 30.445  63.054  1.000 100.251 0 208 ASP F N    1 ? 6 
ATOM   35194 C CA   . ASP F  1 208 ? 114.514 31.512  64.055  1.000 92.007  0 208 ASP F CA   1 ? 6 
ATOM   35195 C C    . ASP F  1 208 ? 115.762 32.371  63.899  1.000 89.516  0 208 ASP F C    1 ? 6 
ATOM   35196 O O    . ASP F  1 208 ? 116.831 31.873  63.581  1.000 104.952 0 208 ASP F O    1 ? 6 
ATOM   35197 C CB   . ASP F  1 208 ? 114.511 31.012  65.501  1.000 98.006  0 208 ASP F CB   1 ? 6 
ATOM   35198 C CG   . ASP F  1 208 ? 114.240 32.100  66.544  1.000 103.096 0 208 ASP F CG   1 ? 6 
ATOM   35199 O OD1  . ASP F  1 208 ? 113.037 32.388  66.792  1.000 91.402  0 208 ASP F OD1  1 ? 6 
ATOM   35200 O OD2  . ASP F  1 208 ? 115.229 32.670  67.111  1.000 98.715  0 208 ASP F OD2  1 ? 6 
ATOM   35201 H H    . ASP F  1 208 ? 115.321 30.355  62.559  1.000 97.809  0 208 ASP F H    1 c 6 
ATOM   35202 H HA   . ASP F  1 208 ? 113.712 32.060  63.898  1.000 94.764  0 208 ASP F HA   1 c 6 
ATOM   35203 H HB2  . ASP F  1 208 ? 113.824 30.321  65.598  1.000 97.281  0 208 ASP F HB2  1 c 6 
ATOM   35204 H HB3  . ASP F  1 208 ? 115.380 30.607  65.700  1.000 97.053  0 208 ASP F HB3  1 c 6 
ATOM   35205 N N    . PRO F  1 209 ? 115.687 33.702  64.090  1.000 100.156 0 209 PRO F N    1 ? 6 
ATOM   35206 C CA   . PRO F  1 209 ? 116.872 34.554  63.952  1.000 107.310 0 209 PRO F CA   1 ? 6 
ATOM   35207 C C    . PRO F  1 209 ? 118.081 34.176  64.810  1.000 105.512 0 209 PRO F C    1 ? 6 
ATOM   35208 O O    . PRO F  1 209 ? 119.202 34.524  64.472  1.000 96.151  0 209 PRO F O    1 ? 6 
ATOM   35209 C CB   . PRO F  1 209 ? 116.376 35.948  64.394  1.000 104.770 0 209 PRO F CB   1 ? 6 
ATOM   35210 C CG   . PRO F  1 209 ? 114.881 35.916  64.115  1.000 99.561  0 209 PRO F CG   1 ? 6 
ATOM   35211 C CD   . PRO F  1 209 ? 114.457 34.470  64.336  1.000 98.603  0 209 PRO F CD   1 ? 6 
ATOM   35212 H HA   . PRO F  1 209 ? 117.137 34.590  62.999  1.000 104.597 0 209 PRO F HA   1 c 6 
ATOM   35213 H HB2  . PRO F  1 209 ? 116.549 36.099  65.348  1.000 104.707 0 209 PRO F HB2  1 c 6 
ATOM   35214 H HB3  . PRO F  1 209 ? 116.813 36.656  63.875  1.000 104.505 0 209 PRO F HB3  1 c 6 
ATOM   35215 H HG2  . PRO F  1 209 ? 114.403 36.513  64.725  1.000 101.499 0 209 PRO F HG2  1 c 6 
ATOM   35216 H HG3  . PRO F  1 209 ? 114.696 36.192  63.194  1.000 100.661 0 209 PRO F HG3  1 c 6 
ATOM   35217 H HD2  . PRO F  1 209 ? 114.137 34.338  65.248  1.000 99.532  0 209 PRO F HD2  1 c 6 
ATOM   35218 H HD3  . PRO F  1 209 ? 113.752 34.215  63.713  1.000 98.989  0 209 PRO F HD3  1 c 6 
ATOM   35219 N N    . GLU F  1 210 ? 117.853 33.499  65.946  1.000 108.226 0 210 GLU F N    1 ? 6 
ATOM   35220 C CA   . GLU F  1 210 ? 118.936 33.171  66.858  1.000 103.440 0 210 GLU F CA   1 ? 6 
ATOM   35221 C C    . GLU F  1 210 ? 119.696 31.906  66.440  1.000 96.294  0 210 GLU F C    1 ? 6 
ATOM   35222 O O    . GLU F  1 210 ? 120.761 31.630  67.017  1.000 105.223 0 210 GLU F O    1 ? 6 
ATOM   35223 C CB   . GLU F  1 210 ? 118.403 33.021  68.281  1.000 109.702 0 210 GLU F CB   1 ? 6 
ATOM   35224 C CG   . GLU F  1 210 ? 118.016 34.342  68.925  1.000 118.271 0 210 GLU F CG   1 ? 6 
ATOM   35225 C CD   . GLU F  1 210 ? 119.128 35.383  69.048  1.000 114.486 0 210 GLU F CD   1 ? 6 
ATOM   35226 O OE1  . GLU F  1 210 ? 120.322 35.059  68.882  1.000 110.036 0 210 GLU F OE1  1 ? 6 
ATOM   35227 O OE2  . GLU F  1 210 ? 118.792 36.542  69.299  1.000 99.856  0 210 GLU F OE2  1 ? 6 
ATOM   35228 H H    . GLU F  1 210 ? 117.002 33.247  66.163  1.000 106.520 0 210 GLU F H    1 c 6 
ATOM   35229 H HA   . GLU F  1 210 ? 119.572 33.920  66.846  1.000 104.532 0 210 GLU F HA   1 c 6 
ATOM   35230 H HB2  . GLU F  1 210 ? 117.620 32.433  68.264  1.000 109.637 0 210 GLU F HB2  1 c 6 
ATOM   35231 H HB3  . GLU F  1 210 ? 119.091 32.591  68.831  1.000 109.648 0 210 GLU F HB3  1 c 6 
ATOM   35232 H HG2  . GLU F  1 210 ? 117.284 34.739  68.406  1.000 115.786 0 210 GLU F HG2  1 c 6 
ATOM   35233 H HG3  . GLU F  1 210 ? 117.669 34.161  69.824  1.000 115.867 0 210 GLU F HG3  1 c 6 
ATOM   35234 N N    . ILE F  1 211 ? 119.228 31.152  65.435  1.000 94.843  0 211 ILE F N    1 ? 6 
ATOM   35235 C CA   . ILE F  1 211 ? 120.009 29.984  65.035  1.000 97.033  0 211 ILE F CA   1 ? 6 
ATOM   35236 C C    . ILE F  1 211 ? 121.288 30.484  64.353  1.000 88.112  0 211 ILE F C    1 ? 6 
ATOM   35237 O O    . ILE F  1 211 ? 121.278 31.459  63.591  1.000 88.130  0 211 ILE F O    1 ? 6 
ATOM   35238 C CB   . ILE F  1 211 ? 119.243 28.928  64.216  1.000 93.163  0 211 ILE F CB   1 ? 6 
ATOM   35239 C CG1  . ILE F  1 211 ? 118.928 29.422  62.812  1.000 109.390 0 211 ILE F CG1  1 ? 6 
ATOM   35240 C CG2  . ILE F  1 211 ? 118.000 28.412  64.932  1.000 84.766  0 211 ILE F CG2  1 ? 6 
ATOM   35241 C CD1  . ILE F  1 211 ? 118.373 28.365  61.918  1.000 122.469 0 211 ILE F CD1  1 ? 6 
ATOM   35242 H H    . ILE F  1 211 ? 118.443 31.348  65.010  1.000 95.938  0 211 ILE F H    1 c 6 
ATOM   35243 H HA   . ILE F  1 211 ? 120.283 29.539  65.857  1.000 94.051  0 211 ILE F HA   1 c 6 
ATOM   35244 H HB   . ILE F  1 211 ? 119.852 28.156  64.112  1.000 94.176  0 211 ILE F HB   1 c 6 
ATOM   35245 H HG12 . ILE F  1 211 ? 118.282 30.155  62.873  1.000 108.646 0 211 ILE F HG12 1 c 6 
ATOM   35246 H HG13 . ILE F  1 211 ? 119.747 29.775  62.407  1.000 107.800 0 211 ILE F HG13 1 c 6 
ATOM   35247 H HG21 . ILE F  1 211 ? 117.355 29.135  65.026  1.000 87.805  0 211 ILE F HG21 1 c 6 
ATOM   35248 H HG22 . ILE F  1 211 ? 118.246 28.083  65.814  1.000 87.316  0 211 ILE F HG22 1 c 6 
ATOM   35249 H HG23 . ILE F  1 211 ? 117.601 27.688  64.419  1.000 87.041  0 211 ILE F HG23 1 c 6 
ATOM   35250 H HD11 . ILE F  1 211 ? 117.471 28.133  62.203  1.000 117.707 0 211 ILE F HD11 1 c 6 
ATOM   35251 H HD12 . ILE F  1 211 ? 118.939 27.573  61.960  1.000 117.444 0 211 ILE F HD12 1 c 6 
ATOM   35252 H HD13 . ILE F  1 211 ? 118.348 28.695  61.004  1.000 117.763 0 211 ILE F HD13 1 c 6 
ATOM   35253 N N    . ASP F  1 212 ? 122.402 29.822  64.681  1.000 81.036  0 212 ASP F N    1 ? 6 
ATOM   35254 C CA   . ASP F  1 212 ? 123.701 30.149  64.106  1.000 90.323  0 212 ASP F CA   1 ? 6 
ATOM   35255 C C    . ASP F  1 212 ? 124.098 29.204  62.963  1.000 90.783  0 212 ASP F C    1 ? 6 
ATOM   35256 O O    . ASP F  1 212 ? 124.937 29.562  62.161  1.000 92.512  0 212 ASP F O    1 ? 6 
ATOM   35257 C CB   . ASP F  1 212 ? 124.763 30.122  65.200  1.000 90.103  0 212 ASP F CB   1 ? 6 
ATOM   35258 C CG   . ASP F  1 212 ? 124.471 31.129  66.295  1.000 95.025  0 212 ASP F CG   1 ? 6 
ATOM   35259 O OD1  . ASP F  1 212 ? 124.003 32.228  65.950  1.000 107.631 0 212 ASP F OD1  1 ? 6 
ATOM   35260 O OD2  . ASP F  1 212 ? 124.765 30.823  67.466  1.000 95.355  0 212 ASP F OD2  1 ? 6 
ATOM   35261 H H    . ASP F  1 212 ? 122.353 29.140  65.288  1.000 84.631  0 212 ASP F H    1 c 6 
ATOM   35262 H HA   . ASP F  1 212 ? 123.658 31.065  63.746  1.000 88.969  0 212 ASP F HA   1 c 6 
ATOM   35263 H HB2  . ASP F  1 212 ? 124.800 29.228  65.597  1.000 90.750  0 212 ASP F HB2  1 c 6 
ATOM   35264 H HB3  . ASP F  1 212 ? 125.637 30.324  64.811  1.000 90.926  0 212 ASP F HB3  1 c 6 
ATOM   35265 N N    . VAL F  1 213 ? 123.530 27.992  62.910  1.000 91.965  0 213 VAL F N    1 ? 6 
ATOM   35266 C CA   . VAL F  1 213 ? 124.022 26.943  62.049  1.000 88.751  0 213 VAL F CA   1 ? 6 
ATOM   35267 C C    . VAL F  1 213 ? 122.852 26.095  61.585  1.000 85.492  0 213 VAL F C    1 ? 6 
ATOM   35268 O O    . VAL F  1 213 ? 122.042 25.688  62.386  1.000 77.771  0 213 VAL F O    1 ? 6 
ATOM   35269 C CB   . VAL F  1 213 ? 125.042 26.046  62.778  1.000 91.514  0 213 VAL F CB   1 ? 6 
ATOM   35270 C CG1  . VAL F  1 213 ? 125.594 24.961  61.880  1.000 96.238  0 213 VAL F CG1  1 ? 6 
ATOM   35271 C CG2  . VAL F  1 213 ? 126.202 26.809  63.381  1.000 85.766  0 213 VAL F CG2  1 ? 6 
ATOM   35272 H H    . VAL F  1 213 ? 122.806 27.817  63.439  1.000 90.993  0 213 VAL F H    1 c 6 
ATOM   35273 H HA   . VAL F  1 213 ? 124.449 27.345  61.274  1.000 88.954  0 213 VAL F HA   1 c 6 
ATOM   35274 H HB   . VAL F  1 213 ? 124.561 25.604  63.518  1.000 90.728  0 213 VAL F HB   1 c 6 
ATOM   35275 H HG11 . VAL F  1 213 ? 125.998 25.365  61.093  1.000 94.395  0 213 VAL F HG11 1 c 6 
ATOM   35276 H HG12 . VAL F  1 213 ? 124.875 24.366  61.606  1.000 94.206  0 213 VAL F HG12 1 c 6 
ATOM   35277 H HG13 . VAL F  1 213 ? 126.268 24.450  62.363  1.000 94.310  0 213 VAL F HG13 1 c 6 
ATOM   35278 H HG21 . VAL F  1 213 ? 126.844 26.182  63.757  1.000 87.416  0 213 VAL F HG21 1 c 6 
ATOM   35279 H HG22 . VAL F  1 213 ? 125.876 27.396  64.085  1.000 88.110  0 213 VAL F HG22 1 c 6 
ATOM   35280 H HG23 . VAL F  1 213 ? 126.635 27.341  62.692  1.000 87.465  0 213 VAL F HG23 1 c 6 
ATOM   35281 N N    . VAL F  1 214 ? 122.814 25.777  60.292  1.000 81.888  0 214 VAL F N    1 ? 6 
ATOM   35282 C CA   . VAL F  1 214 ? 121.849 24.875  59.688  1.000 87.643  0 214 VAL F CA   1 ? 6 
ATOM   35283 C C    . VAL F  1 214 ? 122.558 23.570  59.314  1.000 88.201  0 214 VAL F C    1 ? 6 
ATOM   35284 O O    . VAL F  1 214 ? 123.739 23.598  58.932  1.000 80.752  0 214 VAL F O    1 ? 6 
ATOM   35285 C CB   . VAL F  1 214 ? 121.231 25.567  58.446  1.000 93.280  0 214 VAL F CB   1 ? 6 
ATOM   35286 C CG1  . VAL F  1 214 ? 120.368 24.641  57.599  1.000 100.442 0 214 VAL F CG1  1 ? 6 
ATOM   35287 C CG2  . VAL F  1 214 ? 120.442 26.802  58.847  1.000 93.357  0 214 VAL F CG2  1 ? 6 
ATOM   35288 H H    . VAL F  1 214 ? 123.442 26.152  59.744  1.000 83.985  0 214 VAL F H    1 c 6 
ATOM   35289 H HA   . VAL F  1 214 ? 121.143 24.682  60.331  1.000 87.655  0 214 VAL F HA   1 c 6 
ATOM   35290 H HB   . VAL F  1 214 ? 121.984 25.868  57.879  1.000 93.201  0 214 VAL F HB   1 c 6 
ATOM   35291 H HG11 . VAL F  1 214 ? 119.685 24.231  58.158  1.000 98.209  0 214 VAL F HG11 1 c 6 
ATOM   35292 H HG12 . VAL F  1 214 ? 120.923 23.946  57.204  1.000 97.570  0 214 VAL F HG12 1 c 6 
ATOM   35293 H HG13 . VAL F  1 214 ? 119.941 25.153  56.890  1.000 98.184  0 214 VAL F HG13 1 c 6 
ATOM   35294 H HG21 . VAL F  1 214 ? 120.047 27.207  58.055  1.000 93.634  0 214 VAL F HG21 1 c 6 
ATOM   35295 H HG22 . VAL F  1 214 ? 121.036 27.444  59.275  1.000 93.832  0 214 VAL F HG22 1 c 6 
ATOM   35296 H HG23 . VAL F  1 214 ? 119.737 26.550  59.468  1.000 93.759  0 214 VAL F HG23 1 c 6 
ATOM   35297 N N    . THR F  1 215 ? 121.843 22.434  59.399  1.000 78.976  0 215 THR F N    1 ? 6 
ATOM   35298 C CA   . THR F  1 215 ? 122.419 21.167  58.988  1.000 76.438  0 215 THR F CA   1 ? 6 
ATOM   35299 C C    . THR F  1 215 ? 122.029 20.820  57.555  1.000 82.475  0 215 THR F C    1 ? 6 
ATOM   35300 O O    . THR F  1 215 ? 120.912 21.131  57.166  1.000 67.073  0 215 THR F O    1 ? 6 
ATOM   35301 C CB   . THR F  1 215 ? 122.030 20.020  59.911  1.000 69.616  0 215 THR F CB   1 ? 6 
ATOM   35302 O OG1  . THR F  1 215 ? 120.619 19.912  59.825  1.000 68.857  0 215 THR F OG1  1 ? 6 
ATOM   35303 C CG2  . THR F  1 215 ? 122.593 20.269  61.295  1.000 71.260  0 215 THR F CG2  1 ? 6 
ATOM   35304 H H    . THR F  1 215 ? 120.987 22.453  59.717  1.000 80.827  0 215 THR F H    1 c 6 
ATOM   35305 H HA   . THR F  1 215 ? 123.396 21.261  59.022  1.000 76.460  0 215 THR F HA   1 c 6 
ATOM   35306 H HB   . THR F  1 215 ? 122.431 19.191  59.554  1.000 70.478  0 215 THR F HB   1 c 6 
ATOM   35307 H HG1  . THR F  1 215 ? 120.254 20.666  60.082  0.000 68.119  0 215 THR F HG1  1 c 6 
ATOM   35308 H HG21 . THR F  1 215 ? 122.363 19.523  61.879  1.000 70.878  0 215 THR F HG21 1 c 6 
ATOM   35309 H HG22 . THR F  1 215 ? 122.216 21.090  61.658  1.000 71.363  0 215 THR F HG22 1 c 6 
ATOM   35310 H HG23 . THR F  1 215 ? 123.561 20.353  61.243  1.000 70.801  0 215 THR F HG23 1 c 6 
ATOM   35311 N N    . TYR F  1 216 ? 122.942 20.128  56.828  1.000 78.708  0 216 TYR F N    1 ? 6 
ATOM   35312 C CA   . TYR F  1 216 ? 122.687 19.706  55.452  1.000 75.271  0 216 TYR F CA   1 ? 6 
ATOM   35313 C C    . TYR F  1 216 ? 123.093 18.248  55.242  1.000 72.551  0 216 TYR F C    1 ? 6 
ATOM   35314 O O    . TYR F  1 216 ? 123.983 17.794  55.991  1.000 74.897  0 216 TYR F O    1 ? 6 
ATOM   35315 C CB   . TYR F  1 216 ? 123.511 20.503  54.444  1.000 74.730  0 216 TYR F CB   1 ? 6 
ATOM   35316 C CG   . TYR F  1 216 ? 123.270 21.987  54.424  1.000 76.935  0 216 TYR F CG   1 ? 6 
ATOM   35317 C CD1  . TYR F  1 216 ? 123.806 22.834  55.403  1.000 84.762  0 216 TYR F CD1  1 ? 6 
ATOM   35318 C CD2  . TYR F  1 216 ? 122.448 22.549  53.456  1.000 81.665  0 216 TYR F CD2  1 ? 6 
ATOM   35319 C CE1  . TYR F  1 216 ? 123.557 24.193  55.378  1.000 81.463  0 216 TYR F CE1  1 ? 6 
ATOM   35320 C CE2  . TYR F  1 216 ? 122.211 23.916  53.414  1.000 88.742  0 216 TYR F CE2  1 ? 6 
ATOM   35321 C CZ   . TYR F  1 216 ? 122.745 24.732  54.402  1.000 83.317  0 216 TYR F CZ   1 ? 6 
ATOM   35322 O OH   . TYR F  1 216 ? 122.555 26.082  54.448  1.000 75.320  0 216 TYR F OH   1 ? 6 
ATOM   35323 H H    . TYR F  1 216 ? 123.745 19.915  57.209  1.000 78.648  0 216 TYR F H    1 c 6 
ATOM   35324 H HA   . TYR F  1 216 ? 121.724 19.808  55.244  1.000 75.451  0 216 TYR F HA   1 c 6 
ATOM   35325 H HB2  . TYR F  1 216 ? 124.460 20.344  54.631  1.000 75.065  0 216 TYR F HB2  1 c 6 
ATOM   35326 H HB3  . TYR F  1 216 ? 123.323 20.148  53.556  1.000 74.876  0 216 TYR F HB3  1 c 6 
ATOM   35327 H HD1  . TYR F  1 216 ? 124.354 22.474  56.081  1.000 82.054  0 216 TYR F HD1  1 c 6 
ATOM   35328 H HD2  . TYR F  1 216 ? 122.076 21.997  52.788  1.000 81.615  0 216 TYR F HD2  1 c 6 
ATOM   35329 H HE1  . TYR F  1 216 ? 123.930 24.753  56.040  1.000 83.012  0 216 TYR F HE1  1 c 6 
ATOM   35330 H HE2  . TYR F  1 216 ? 121.653 24.282  52.748  1.000 85.697  0 216 TYR F HE2  1 c 6 
ATOM   35331 H HH   . TYR F  1 216 ? 122.960 26.569  55.078  0.000 75.064  0 216 TYR F HH   1 c 6 
ATOM   35332 N N    . GLU F  1 217 ? 122.508 17.568  54.226  1.000 75.626  0 217 GLU F N    1 ? 6 
ATOM   35333 C CA   . GLU F  1 217 ? 122.961 16.210  53.873  1.000 88.185  0 217 GLU F CA   1 ? 6 
ATOM   35334 C C    . GLU F  1 217 ? 124.378 16.276  53.266  1.000 75.566  0 217 GLU F C    1 ? 6 
ATOM   35335 O O    . GLU F  1 217 ? 124.815 17.271  52.695  1.000 64.734  0 217 GLU F O    1 ? 6 
ATOM   35336 C CB   . GLU F  1 217 ? 122.022 15.286  53.064  1.000 80.794  0 217 GLU F CB   1 ? 6 
ATOM   35337 C CG   . GLU F  1 217 ? 122.450 13.756  53.181  1.000 87.569  0 217 GLU F CG   1 ? 6 
ATOM   35338 C CD   . GLU F  1 217 ? 122.734 13.036  54.550  1.000 87.513  0 217 GLU F CD   1 ? 6 
ATOM   35339 O OE1  . GLU F  1 217 ? 123.410 13.576  55.448  1.000 80.666  0 217 GLU F OE1  1 ? 6 
ATOM   35340 O OE2  . GLU F  1 217 ? 122.327 11.880  54.767  1.000 73.010  0 217 GLU F OE2  1 ? 6 
ATOM   35341 H H    . GLU F  1 217 ? 121.827 17.951  53.752  1.000 77.424  0 217 GLU F H    1 c 6 
ATOM   35342 H HA   . GLU F  1 217 ? 123.073 15.760  54.738  1.000 81.716  0 217 GLU F HA   1 c 6 
ATOM   35343 H HB2  . GLU F  1 217 ? 121.106 15.393  53.397  1.000 84.065  0 217 GLU F HB2  1 c 6 
ATOM   35344 H HB3  . GLU F  1 217 ? 122.040 15.558  52.123  1.000 83.698  0 217 GLU F HB3  1 c 6 
ATOM   35345 H HG2  . GLU F  1 217 ? 121.749 13.233  52.738  1.000 85.765  0 217 GLU F HG2  1 c 6 
ATOM   35346 H HG3  . GLU F  1 217 ? 123.255 13.640  52.634  1.000 85.345  0 217 GLU F HG3  1 c 6 
ATOM   35347 N N    . ARG F  1 218 ? 125.144 15.207  53.496  1.000 72.948  0 218 ARG F N    1 ? 6 
ATOM   35348 C CA   . ARG F  1 218 ? 126.522 15.068  53.066  1.000 76.037  0 218 ARG F CA   1 ? 6 
ATOM   35349 C C    . ARG F  1 218 ? 126.642 15.248  51.569  1.000 73.137  0 218 ARG F C    1 ? 6 
ATOM   35350 O O    . ARG F  1 218 ? 127.653 15.753  51.108  1.000 76.049  0 218 ARG F O    1 ? 6 
ATOM   35351 C CB   . ARG F  1 218 ? 127.043 13.640  53.248  1.000 73.856  0 218 ARG F CB   1 ? 6 
ATOM   35352 C CG   . ARG F  1 218 ? 127.213 13.198  54.691  1.000 73.135  0 218 ARG F CG   1 ? 6 
ATOM   35353 C CD   . ARG F  1 218 ? 126.470 11.885  54.908  1.000 72.370  0 218 ARG F CD   1 ? 6 
ATOM   35354 N NE   . ARG F  1 218 ? 127.092 10.777  54.231  1.000 67.596  0 218 ARG F NE   1 ? 6 
ATOM   35355 C CZ   . ARG F  1 218 ? 126.462 9.644   53.994  1.000 67.761  0 218 ARG F CZ   1 ? 6 
ATOM   35356 N NH1  . ARG F  1 218 ? 125.220 9.498   54.460  1.000 59.444  0 218 ARG F NH1  1 ? 6 
ATOM   35357 N NH2  . ARG F  1 218 ? 127.063 8.714   53.253  1.000 63.164  0 218 ARG F NH2  1 ? 6 
ATOM   35358 H H    . ARG F  1 218 ? 124.785 14.523  53.983  1.000 74.626  0 218 ARG F H    1 c 6 
ATOM   35359 H HA   . ARG F  1 218 ? 127.096 15.712  53.540  1.000 74.711  0 218 ARG F HA   1 c 6 
ATOM   35360 H HB2  . ARG F  1 218 ? 126.425 13.025  52.800  1.000 73.859  0 218 ARG F HB2  1 c 6 
ATOM   35361 H HB3  . ARG F  1 218 ? 127.912 13.567  52.798  1.000 73.893  0 218 ARG F HB3  1 c 6 
ATOM   35362 H HG2  . ARG F  1 218 ? 128.165 13.074  54.892  1.000 73.184  0 218 ARG F HG2  1 c 6 
ATOM   35363 H HG3  . ARG F  1 218 ? 126.853 13.883  55.295  1.000 73.459  0 218 ARG F HG3  1 c 6 
ATOM   35364 H HD2  . ARG F  1 218 ? 126.432 11.691  55.869  1.000 71.554  0 218 ARG F HD2  1 c 6 
ATOM   35365 H HD3  . ARG F  1 218 ? 125.548 11.985  54.587  1.000 71.259  0 218 ARG F HD3  1 c 6 
ATOM   35366 H HE   . ARG F  1 218 ? 127.920 10.858  53.968  1.000 68.521  0 218 ARG F HE   1 c 6 
ATOM   35367 H HH11 . ARG F  1 218 ? 124.960 9.937   55.182  1.000 62.280  0 218 ARG F HH11 1 c 6 
ATOM   35368 H HH12 . ARG F  1 218 ? 124.662 8.949   54.045  1.000 61.853  0 218 ARG F HH12 1 c 6 
ATOM   35369 H HH21 . ARG F  1 218 ? 126.656 7.952   53.095  1.000 64.431  0 218 ARG F HH21 1 c 6 
ATOM   35370 H HH22 . ARG F  1 218 ? 127.865 8.864   52.923  1.000 64.407  0 218 ARG F HH22 1 c 6 
ATOM   35371 N N    . ARG F  1 219 ? 125.653 14.767  50.818  1.000 68.861  0 219 ARG F N    1 ? 6 
ATOM   35372 C CA   . ARG F  1 219 ? 125.754 14.796  49.373  1.000 75.662  0 219 ARG F CA   1 ? 6 
ATOM   35373 C C    . ARG F  1 219 ? 125.510 16.204  48.793  1.000 76.750  0 219 ARG F C    1 ? 6 
ATOM   35374 O O    . ARG F  1 219 ? 125.604 16.347  47.583  1.000 87.386  0 219 ARG F O    1 ? 6 
ATOM   35375 C CB   . ARG F  1 219 ? 124.759 13.823  48.731  1.000 91.101  0 219 ARG F CB   1 ? 6 
ATOM   35376 C CG   . ARG F  1 219 ? 124.583 12.513  49.467  1.000 113.300 0 219 ARG F CG   1 ? 6 
ATOM   35377 C CD   . ARG F  1 219 ? 123.793 11.501  48.674  1.000 122.946 0 219 ARG F CD   1 ? 6 
ATOM   35378 N NE   . ARG F  1 219 ? 123.578 10.351  49.526  1.000 132.422 0 219 ARG F NE   1 ? 6 
ATOM   35379 C CZ   . ARG F  1 219 ? 124.513 9.481   49.933  1.000 109.652 0 219 ARG F CZ   1 ? 6 
ATOM   35380 N NH1  . ARG F  1 219 ? 125.771 9.548   49.512  1.000 97.362  0 219 ARG F NH1  1 ? 6 
ATOM   35381 N NH2  . ARG F  1 219 ? 124.167 8.546   50.790  1.000 87.021  0 219 ARG F NH2  1 ? 6 
ATOM   35382 H H    . ARG F  1 219 ? 124.899 14.429  51.209  1.000 72.150  0 219 ARG F H    1 c 6 
ATOM   35383 H HA   . ARG F  1 219 ? 126.665 14.515  49.125  1.000 76.667  0 219 ARG F HA   1 c 6 
ATOM   35384 H HB2  . ARG F  1 219 ? 123.887 14.266  48.671  1.000 91.565  0 219 ARG F HB2  1 c 6 
ATOM   35385 H HB3  . ARG F  1 219 ? 125.060 13.632  47.818  1.000 91.279  0 219 ARG F HB3  1 c 6 
ATOM   35386 H HG2  . ARG F  1 219 ? 125.468 12.140  49.670  1.000 109.305 0 219 ARG F HG2  1 c 6 
ATOM   35387 H HG3  . ARG F  1 219 ? 124.124 12.676  50.318  1.000 109.130 0 219 ARG F HG3  1 c 6 
ATOM   35388 H HD2  . ARG F  1 219 ? 122.931 11.884  48.405  1.000 122.830 0 219 ARG F HD2  1 c 6 
ATOM   35389 H HD3  . ARG F  1 219 ? 124.288 11.239  47.869  1.000 122.395 0 219 ARG F HD3  1 c 6 
ATOM   35390 H HE   . ARG F  1 219 ? 122.763 10.213  49.805  1.000 123.953 0 219 ARG F HE   1 c 6 
ATOM   35391 H HH11 . ARG F  1 219 ? 125.979 10.046  48.816  1.000 101.127 0 219 ARG F HH11 1 c 6 
ATOM   35392 H HH12 . ARG F  1 219 ? 126.398 9.089   49.930  1.000 100.789 0 219 ARG F HH12 1 c 6 
ATOM   35393 H HH21 . ARG F  1 219 ? 124.746 7.924   51.016  1.000 93.462  0 219 ARG F HH21 1 c 6 
ATOM   35394 H HH22 . ARG F  1 219 ? 123.358 8.542   51.135  1.000 93.919  0 219 ARG F HH22 1 c 6 
ATOM   35395 N N    . THR F  1 220 ? 125.213 17.227  49.617  1.000 75.102  0 220 THR F N    1 ? 6 
ATOM   35396 C CA   . THR F  1 220 ? 124.865 18.501  49.007  1.000 71.134  0 220 THR F CA   1 ? 6 
ATOM   35397 C C    . THR F  1 220 ? 126.040 18.926  48.124  1.000 63.868  0 220 THR F C    1 ? 6 
ATOM   35398 O O    . THR F  1 220 ? 127.181 18.958  48.577  1.000 64.521  0 220 THR F O    1 ? 6 
ATOM   35399 C CB   . THR F  1 220 ? 124.332 19.581  49.959  1.000 70.559  0 220 THR F CB   1 ? 6 
ATOM   35400 O OG1  . THR F  1 220 ? 125.240 20.689  49.958  1.000 82.876  0 220 THR F OG1  1 ? 6 
ATOM   35401 C CG2  . THR F  1 220 ? 123.886 19.075  51.297  1.000 66.694  0 220 THR F CG2  1 ? 6 
ATOM   35402 H H    . THR F  1 220 ? 125.236 17.139  50.526  1.000 74.512  0 220 THR F H    1 c 6 
ATOM   35403 H HA   . THR F  1 220 ? 124.122 18.299  48.398  1.000 70.243  0 220 THR F HA   1 c 6 
ATOM   35404 H HB   . THR F  1 220 ? 123.511 19.917  49.525  1.000 72.152  0 220 THR F HB   1 c 6 
ATOM   35405 H HG1  . THR F  1 220 ? 125.968 20.559  50.109  0.000 82.062  0 220 THR F HG1  1 c 6 
ATOM   35406 H HG21 . THR F  1 220 ? 123.337 19.753  51.727  1.000 68.304  0 220 THR F HG21 1 c 6 
ATOM   35407 H HG22 . THR F  1 220 ? 124.667 18.894  51.849  1.000 67.893  0 220 THR F HG22 1 c 6 
ATOM   35408 H HG23 . THR F  1 220 ? 123.362 18.261  51.183  1.000 67.781  0 220 THR F HG23 1 c 6 
ATOM   35409 N N    . PRO F  1 221 ? 125.834 19.203  46.813  1.000 66.706  0 221 PRO F N    1 ? 6 
ATOM   35410 C CA   . PRO F  1 221 ? 126.961 19.344  45.876  1.000 69.834  0 221 PRO F CA   1 ? 6 
ATOM   35411 C C    . PRO F  1 221 ? 127.611 20.734  45.830  1.000 74.611  0 221 PRO F C    1 ? 6 
ATOM   35412 O O    . PRO F  1 221 ? 128.780 20.866  45.472  1.000 68.944  0 221 PRO F O    1 ? 6 
ATOM   35413 C CB   . PRO F  1 221 ? 126.326 18.953  44.535  1.000 61.485  0 221 PRO F CB   1 ? 6 
ATOM   35414 C CG   . PRO F  1 221 ? 124.858 19.382  44.657  1.000 61.560  0 221 PRO F CG   1 ? 6 
ATOM   35415 C CD   . PRO F  1 221 ? 124.532 19.300  46.131  1.000 64.142  0 221 PRO F CD   1 ? 6 
ATOM   35416 H HA   . PRO F  1 221 ? 127.650 18.671  46.106  1.000 68.104  0 221 PRO F HA   1 c 6 
ATOM   35417 H HB2  . PRO F  1 221 ? 126.765 19.419  43.791  1.000 63.117  0 221 PRO F HB2  1 c 6 
ATOM   35418 H HB3  . PRO F  1 221 ? 126.394 17.986  44.385  1.000 62.870  0 221 PRO F HB3  1 c 6 
ATOM   35419 H HG2  . PRO F  1 221 ? 124.737 20.297  44.328  1.000 62.336  0 221 PRO F HG2  1 c 6 
ATOM   35420 H HG3  . PRO F  1 221 ? 124.279 18.784  44.142  1.000 61.995  0 221 PRO F HG3  1 c 6 
ATOM   35421 H HD2  . PRO F  1 221 ? 124.048 20.094  46.424  1.000 64.531  0 221 PRO F HD2  1 c 6 
ATOM   35422 H HD3  . PRO F  1 221 ? 123.986 18.514  46.316  1.000 64.180  0 221 PRO F HD3  1 c 6 
ATOM   35423 N N    . ASP F  1 222 ? 126.851 21.774  46.211  1.000 78.956  0 222 ASP F N    1 ? 6 
ATOM   35424 C CA   . ASP F  1 222 ? 127.286 23.140  45.977  1.000 78.909  0 222 ASP F CA   1 ? 6 
ATOM   35425 C C    . ASP F  1 222 ? 127.511 23.866  47.298  1.000 72.262  0 222 ASP F C    1 ? 6 
ATOM   35426 O O    . ASP F  1 222 ? 126.985 23.460  48.333  1.000 71.005  0 222 ASP F O    1 ? 6 
ATOM   35427 C CB   . ASP F  1 222 ? 126.245 23.906  45.161  1.000 86.924  0 222 ASP F CB   1 ? 6 
ATOM   35428 C CG   . ASP F  1 222 ? 125.999 23.359  43.758  1.000 97.193  0 222 ASP F CG   1 ? 6 
ATOM   35429 O OD1  . ASP F  1 222 ? 126.993 23.012  43.050  1.000 95.537  0 222 ASP F OD1  1 ? 6 
ATOM   35430 O OD2  . ASP F  1 222 ? 124.813 23.294  43.367  1.000 107.764 0 222 ASP F OD2  1 ? 6 
ATOM   35431 H H    . ASP F  1 222 ? 126.050 21.630  46.626  1.000 77.819  0 222 ASP F H    1 c 6 
ATOM   35432 H HA   . ASP F  1 222 ? 128.133 23.125  45.473  1.000 78.682  0 222 ASP F HA   1 c 6 
ATOM   35433 H HB2  . ASP F  1 222 ? 125.395 23.894  45.647  1.000 87.572  0 222 ASP F HB2  1 c 6 
ATOM   35434 H HB3  . ASP F  1 222 ? 126.534 24.838  45.077  1.000 87.508  0 222 ASP F HB3  1 c 6 
ATOM   35435 N N    . GLU F  1 223 ? 128.253 24.979  47.235  1.000 72.579  0 223 GLU F N    1 ? 6 
ATOM   35436 C CA   . GLU F  1 223 ? 128.457 25.841  48.387  1.000 72.769  0 223 GLU F CA   1 ? 6 
ATOM   35437 C C    . GLU F  1 223 ? 127.104 26.041  49.086  1.000 78.627  0 223 GLU F C    1 ? 6 
ATOM   35438 O O    . GLU F  1 223 ? 126.081 26.226  48.424  1.000 71.467  0 223 GLU F O    1 ? 6 
ATOM   35439 C CB   . GLU F  1 223 ? 129.120 27.154  47.948  1.000 77.464  0 223 GLU F CB   1 ? 6 
ATOM   35440 C CG   . GLU F  1 223 ? 129.466 28.059  49.127  1.000 91.483  0 223 GLU F CG   1 ? 6 
ATOM   35441 C CD   . GLU F  1 223 ? 130.517 29.137  48.955  1.000 98.871  0 223 GLU F CD   1 ? 6 
ATOM   35442 O OE1  . GLU F  1 223 ? 130.995 29.311  47.822  1.000 103.252 0 223 GLU F OE1  1 ? 6 
ATOM   35443 O OE2  . GLU F  1 223 ? 130.842 29.797  49.972  1.000 112.166 0 223 GLU F OE2  1 ? 6 
ATOM   35444 H H    . GLU F  1 223 ? 128.646 25.207  46.442  1.000 72.565  0 223 GLU F H    1 c 6 
ATOM   35445 H HA   . GLU F  1 223 ? 129.064 25.378  49.008  1.000 74.578  0 223 GLU F HA   1 c 6 
ATOM   35446 H HB2  . GLU F  1 223 ? 129.938 26.944  47.452  1.000 78.988  0 223 GLU F HB2  1 c 6 
ATOM   35447 H HB3  . GLU F  1 223 ? 128.511 27.629  47.345  1.000 79.323  0 223 GLU F HB3  1 c 6 
ATOM   35448 H HG2  . GLU F  1 223 ? 128.640 28.502  49.419  1.000 89.873  0 223 GLU F HG2  1 c 6 
ATOM   35449 H HG3  . GLU F  1 223 ? 129.755 27.488  49.871  1.000 89.310  0 223 GLU F HG3  1 c 6 
ATOM   35450 N N    . ILE F  1 224 ? 127.087 25.938  50.425  1.000 81.881  0 224 ILE F N    1 ? 6 
ATOM   35451 C CA   . ILE F  1 224 ? 125.838 26.040  51.158  1.000 84.971  0 224 ILE F CA   1 ? 6 
ATOM   35452 C C    . ILE F  1 224 ? 125.345 27.497  51.138  1.000 88.854  0 224 ILE F C    1 ? 6 
ATOM   35453 O O    . ILE F  1 224 ? 126.098 28.440  50.882  1.000 82.017  0 224 ILE F O    1 ? 6 
ATOM   35454 C CB   . ILE F  1 224 ? 125.989 25.537  52.608  1.000 87.021  0 224 ILE F CB   1 ? 6 
ATOM   35455 C CG1  . ILE F  1 224 ? 126.928 26.433  53.413  1.000 92.380  0 224 ILE F CG1  1 ? 6 
ATOM   35456 C CG2  . ILE F  1 224 ? 126.430 24.088  52.685  1.000 85.422  0 224 ILE F CG2  1 ? 6 
ATOM   35457 C CD1  . ILE F  1 224 ? 126.690 26.352  54.898  1.000 97.212  0 224 ILE F CD1  1 ? 6 
ATOM   35458 H H    . ILE F  1 224 ? 127.866 25.805  50.883  1.000 81.795  0 224 ILE F H    1 c 6 
ATOM   35459 H HA   . ILE F  1 224 ? 125.174 25.484  50.712  1.000 85.045  0 224 ILE F HA   1 c 6 
ATOM   35460 H HB   . ILE F  1 224 ? 125.097 25.596  53.031  1.000 87.599  0 224 ILE F HB   1 c 6 
ATOM   35461 H HG12 . ILE F  1 224 ? 127.855 26.171  53.226  1.000 91.864  0 224 ILE F HG12 1 c 6 
ATOM   35462 H HG13 . ILE F  1 224 ? 126.813 27.362  53.126  1.000 92.439  0 224 ILE F HG13 1 c 6 
ATOM   35463 H HG21 . ILE F  1 224 ? 127.314 23.994  52.290  1.000 85.474  0 224 ILE F HG21 1 c 6 
ATOM   35464 H HG22 . ILE F  1 224 ? 125.798 23.529  52.198  1.000 85.474  0 224 ILE F HG22 1 c 6 
ATOM   35465 H HG23 . ILE F  1 224 ? 126.460 23.804  53.615  1.000 85.913  0 224 ILE F HG23 1 c 6 
ATOM   35466 H HD11 . ILE F  1 224 ? 126.833 25.439  55.196  1.000 95.061  0 224 ILE F HD11 1 c 6 
ATOM   35467 H HD12 . ILE F  1 224 ? 125.775 26.617  55.097  1.000 96.010  0 224 ILE F HD12 1 c 6 
ATOM   35468 H HD13 . ILE F  1 224 ? 127.306 26.942  55.362  1.000 96.053  0 224 ILE F HD13 1 c 6 
ATOM   35469 N N    . TYR F  1 225 ? 124.061 27.664  51.465  1.000 96.211  0 225 TYR F N    1 ? 6 
ATOM   35470 C CA   . TYR F  1 225 ? 123.412 28.970  51.557  1.000 108.230 0 225 TYR F CA   1 ? 6 
ATOM   35471 C C    . TYR F  1 225 ? 123.659 29.582  52.938  1.000 100.566 0 225 TYR F C    1 ? 6 
ATOM   35472 O O    . TYR F  1 225 ? 123.481 28.897  53.940  1.000 100.824 0 225 TYR F O    1 ? 6 
ATOM   35473 C CB   . TYR F  1 225 ? 121.919 28.793  51.286  1.000 115.488 0 225 TYR F CB   1 ? 6 
ATOM   35474 C CG   . TYR F  1 225 ? 121.151 30.009  50.840  1.000 139.926 0 225 TYR F CG   1 ? 6 
ATOM   35475 C CD1  . TYR F  1 225 ? 121.738 31.206  50.429  1.000 152.190 0 225 TYR F CD1  1 ? 6 
ATOM   35476 C CD2  . TYR F  1 225 ? 119.780 29.877  50.670  1.000 147.185 0 225 TYR F CD2  1 ? 6 
ATOM   35477 C CE1  . TYR F  1 225 ? 120.981 32.262  49.959  1.000 155.714 0 225 TYR F CE1  1 ? 6 
ATOM   35478 C CE2  . TYR F  1 225 ? 118.997 30.922  50.190  1.000 156.670 0 225 TYR F CE2  1 ? 6 
ATOM   35479 C CZ   . TYR F  1 225 ? 119.610 32.113  49.831  1.000 164.835 0 225 TYR F CZ   1 ? 6 
ATOM   35480 O OH   . TYR F  1 225 ? 118.879 33.169  49.361  1.000 175.155 0 225 TYR F OH   1 ? 6 
ATOM   35481 H H    . TYR F  1 225 ? 123.561 26.920  51.646  1.000 96.653  0 225 TYR F H    1 c 6 
ATOM   35482 H HA   . TYR F  1 225 ? 123.798 29.566  50.868  1.000 105.871 0 225 TYR F HA   1 c 6 
ATOM   35483 H HB2  . TYR F  1 225 ? 121.818 28.100  50.601  1.000 117.918 0 225 TYR F HB2  1 c 6 
ATOM   35484 H HB3  . TYR F  1 225 ? 121.503 28.453  52.106  1.000 118.630 0 225 TYR F HB3  1 c 6 
ATOM   35485 H HD1  . TYR F  1 225 ? 122.670 31.313  50.504  1.000 148.612 0 225 TYR F HD1  1 c 6 
ATOM   35486 H HD2  . TYR F  1 225 ? 119.364 29.065  50.908  1.000 147.199 0 225 TYR F HD2  1 c 6 
ATOM   35487 H HE1  . TYR F  1 225 ? 121.395 33.072  49.714  1.000 157.186 0 225 TYR F HE1  1 c 6 
ATOM   35488 H HE2  . TYR F  1 225 ? 118.063 30.825  50.113  1.000 156.318 0 225 TYR F HE2  1 c 6 
ATOM   35489 H HH   . TYR F  1 225 ? 119.266 33.823  49.014  0.000 169.968 0 225 TYR F HH   1 c 6 
ATOM   35490 N N    . HIS F  1 226 ? 124.047 30.860  53.009  1.000 102.495 0 226 HIS F N    1 ? 6 
ATOM   35491 C CA   . HIS F  1 226 ? 124.319 31.510  54.290  1.000 114.143 0 226 HIS F CA   1 ? 6 
ATOM   35492 C C    . HIS F  1 226 ? 123.216 32.491  54.758  1.000 107.707 0 226 HIS F C    1 ? 6 
ATOM   35493 O O    . HIS F  1 226 ? 123.450 33.247  55.696  1.000 105.688 0 226 HIS F O    1 ? 6 
ATOM   35494 C CB   . HIS F  1 226 ? 125.723 32.133  54.253  1.000 110.485 0 226 HIS F CB   1 ? 6 
ATOM   35495 C CG   . HIS F  1 226 ? 126.824 31.141  54.049  1.000 113.267 0 226 HIS F CG   1 ? 6 
ATOM   35496 N ND1  . HIS F  1 226 ? 127.125 30.133  54.949  1.000 102.246 0 226 HIS F ND1  1 ? 6 
ATOM   35497 C CD2  . HIS F  1 226 ? 127.703 31.014  53.037  1.000 104.873 0 226 HIS F CD2  1 ? 6 
ATOM   35498 C CE1  . HIS F  1 226 ? 128.158 29.439  54.493  1.000 94.074  0 226 HIS F CE1  1 ? 6 
ATOM   35499 N NE2  . HIS F  1 226 ? 128.519 29.951  53.332  1.000 93.629  0 226 HIS F NE2  1 ? 6 
ATOM   35500 H H    . HIS F  1 226 ? 124.149 31.343  52.240  1.000 104.887 0 226 HIS F H    1 c 6 
ATOM   35501 H HA   . HIS F  1 226 ? 124.365 30.787  54.962  1.000 109.394 0 226 HIS F HA   1 c 6 
ATOM   35502 H HB2  . HIS F  1 226 ? 125.753 32.795  53.529  1.000 112.302 0 226 HIS F HB2  1 c 6 
ATOM   35503 H HB3  . HIS F  1 226 ? 125.878 32.609  55.098  1.000 112.565 0 226 HIS F HB3  1 c 6 
ATOM   35504 H HD1  . HIS F  1 226 ? 126.698 29.980  55.701  0.000 101.149 0 226 HIS F HD1  1 c 6 
ATOM   35505 H HD2  . HIS F  1 226 ? 127.758 31.550  52.271  1.000 104.043 0 226 HIS F HD2  1 c 6 
ATOM   35506 H HE1  . HIS F  1 226 ? 128.554 28.699  54.917  1.000 95.544  0 226 HIS F HE1  1 c 6 
ATOM   35507 H HE2  . HIS F  1 226 ? 129.193 29.670  52.840  0.000 93.680  0 226 HIS F HE2  1 c 6 
ATOM   35508 N N    . GLY F  1 227 ? 121.990 32.416  54.206  1.000 106.242 0 227 GLY F N    1 ? 6 
ATOM   35509 C CA   . GLY F  1 227 ? 120.879 33.279  54.607  1.000 106.616 0 227 GLY F CA   1 ? 6 
ATOM   35510 C C    . GLY F  1 227 ? 120.648 34.444  53.629  1.000 113.721 0 227 GLY F C    1 ? 6 
ATOM   35511 O O    . GLY F  1 227 ? 121.494 34.665  52.759  1.000 111.606 0 227 GLY F O    1 ? 6 
ATOM   35512 H H    . GLY F  1 227 ? 121.841 31.796  53.551  1.000 105.980 0 227 GLY F H    1 c 6 
ATOM   35513 H HA2  . GLY F  1 227 ? 120.055 32.732  54.661  1.000 107.991 0 227 GLY F HA2  1 c 6 
ATOM   35514 H HA3  . GLY F  1 227 ? 121.060 33.642  55.509  1.000 108.541 0 227 GLY F HA3  1 c 6 
ATOM   35515 N N    . ALA F  1 228 ? 119.501 35.146  53.760  1.000 120.724 0 228 ALA F N    1 ? 6 
ATOM   35516 C CA   . ALA F  1 228 ? 119.051 36.105  52.752  1.000 131.175 0 228 ALA F CA   1 ? 6 
ATOM   35517 C C    . ALA F  1 228 ? 119.978 37.332  52.729  1.000 153.058 0 228 ALA F C    1 ? 6 
ATOM   35518 O O    . ALA F  1 228 ? 120.667 37.596  53.710  1.000 162.364 0 228 ALA F O    1 ? 6 
ATOM   35519 C CB   . ALA F  1 228 ? 117.600 36.481  52.961  1.000 122.289 0 228 ALA F CB   1 ? 6 
ATOM   35520 H H    . ALA F  1 228 ? 118.987 35.018  54.505  1.000 121.429 0 228 ALA F H    1 c 6 
ATOM   35521 H HA   . ALA F  1 228 ? 119.122 35.662  51.875  1.000 130.309 0 228 ALA F HA   1 c 6 
ATOM   35522 H HB1  . ALA F  1 228 ? 117.370 37.227  52.381  1.000 125.610 0 228 ALA F HB1  1 c 6 
ATOM   35523 H HB2  . ALA F  1 228 ? 117.034 35.720  52.747  1.000 124.639 0 228 ALA F HB2  1 c 6 
ATOM   35524 H HB3  . ALA F  1 228 ? 117.459 36.736  53.887  1.000 125.478 0 228 ALA F HB3  1 c 6 
ATOM   35525 N N    . PRO F  1 229 ? 120.087 38.094  51.600  1.000 160.842 0 229 PRO F N    1 ? 6 
ATOM   35526 C CA   . PRO F  1 229 ? 121.108 39.145  51.503  1.000 149.537 0 229 PRO F CA   1 ? 6 
ATOM   35527 C C    . PRO F  1 229 ? 120.835 40.330  52.441  1.000 157.043 0 229 PRO F C    1 ? 6 
ATOM   35528 O O    . PRO F  1 229 ? 119.737 40.891  52.487  1.000 157.547 0 229 PRO F O    1 ? 6 
ATOM   35529 C CB   . PRO F  1 229 ? 121.142 39.575  50.020  1.000 136.854 0 229 PRO F CB   1 ? 6 
ATOM   35530 C CG   . PRO F  1 229 ? 120.071 38.727  49.306  1.000 143.825 0 229 PRO F CG   1 ? 6 
ATOM   35531 C CD   . PRO F  1 229 ? 119.309 37.935  50.355  1.000 150.370 0 229 PRO F CD   1 ? 6 
ATOM   35532 H HA   . PRO F  1 229 ? 121.986 38.747  51.730  1.000 150.012 0 229 PRO F HA   1 c 6 
ATOM   35533 H HB2  . PRO F  1 229 ? 120.939 40.530  49.931  1.000 142.012 0 229 PRO F HB2  1 c 6 
ATOM   35534 H HB3  . PRO F  1 229 ? 122.027 39.407  49.632  1.000 140.786 0 229 PRO F HB3  1 c 6 
ATOM   35535 H HG2  . PRO F  1 229 ? 119.458 39.307  48.811  1.000 144.044 0 229 PRO F HG2  1 c 6 
ATOM   35536 H HG3  . PRO F  1 229 ? 120.496 38.118  48.669  1.000 142.890 0 229 PRO F HG3  1 c 6 
ATOM   35537 H HD2  . PRO F  1 229 ? 118.406 38.286  50.466  1.000 151.590 0 229 PRO F HD2  1 c 6 
ATOM   35538 H HD3  . PRO F  1 229 ? 119.250 36.996  50.101  1.000 150.165 0 229 PRO F HD3  1 c 6 
ATOM   35539 N N    . ASN F  1 230 ? 121.828 40.655  53.268  1.000 150.301 0 230 ASN F N    1 ? 6 
ATOM   35540 C CA   . ASN F  1 230 ? 121.706 41.725  54.257  1.000 156.156 0 230 ASN F CA   1 ? 6 
ATOM   35541 C C    . ASN F  1 230 ? 120.967 41.253  55.523  1.000 148.600 0 230 ASN F C    1 ? 6 
ATOM   35542 O O    . ASN F  1 230 ? 120.598 42.067  56.359  1.000 151.513 0 230 ASN F O    1 ? 6 
ATOM   35543 C CB   . ASN F  1 230 ? 121.075 42.989  53.659  1.000 157.305 0 230 ASN F CB   1 ? 6 
ATOM   35544 C CG   . ASN F  1 230 ? 121.553 44.291  54.276  1.000 146.216 0 230 ASN F CG   1 ? 6 
ATOM   35545 O OD1  . ASN F  1 230 ? 122.356 44.312  55.205  1.000 141.246 0 230 ASN F OD1  1 ? 6 
ATOM   35546 N ND2  . ASN F  1 230 ? 121.074 45.403  53.749  1.000 137.198 0 230 ASN F ND2  1 ? 6 
ATOM   35547 H H    . ASN F  1 230 ? 122.617 40.197  53.218  1.000 152.413 0 230 ASN F H    1 c 6 
ATOM   35548 H HA   . ASN F  1 230 ? 122.622 41.968  54.526  1.000 153.753 0 230 ASN F HA   1 c 6 
ATOM   35549 H HB2  . ASN F  1 230 ? 121.270 43.012  52.699  1.000 154.105 0 230 ASN F HB2  1 c 6 
ATOM   35550 H HB3  . ASN F  1 230 ? 120.104 42.934  53.764  1.000 154.587 0 230 ASN F HB3  1 c 6 
ATOM   35551 H HD21 . ASN F  1 230 ? 120.352 45.376  53.238  1.000 140.285 0 230 ASN F HD21 1 c 6 
ATOM   35552 H HD22 . ASN F  1 230 ? 121.477 46.176  53.904  1.000 140.819 0 230 ASN F HD22 1 c 6 
ATOM   35553 N N    . GLU F  1 231 ? 120.807 39.925  55.710  1.000 134.166 0 231 GLU F N    1 ? 6 
ATOM   35554 C CA   . GLU F  1 231 ? 120.311 39.360  56.961  1.000 127.492 0 231 GLU F CA   1 ? 6 
ATOM   35555 C C    . GLU F  1 231 ? 121.460 38.628  57.660  1.000 115.260 0 231 GLU F C    1 ? 6 
ATOM   35556 O O    . GLU F  1 231 ? 122.621 38.797  57.303  1.000 109.807 0 231 GLU F O    1 ? 6 
ATOM   35557 C CB   . GLU F  1 231 ? 119.122 38.415  56.733  1.000 127.753 0 231 GLU F CB   1 ? 6 
ATOM   35558 C CG   . GLU F  1 231 ? 118.101 38.897  55.686  1.000 128.830 0 231 GLU F CG   1 ? 6 
ATOM   35559 C CD   . GLU F  1 231 ? 116.604 38.922  55.968  1.000 128.556 0 231 GLU F CD   1 ? 6 
ATOM   35560 O OE1  . GLU F  1 231 ? 116.209 39.591  56.942  1.000 128.462 0 231 GLU F OE1  1 ? 6 
ATOM   35561 O OE2  . GLU F  1 231 ? 115.819 38.371  55.163  1.000 123.301 0 231 GLU F OE2  1 ? 6 
ATOM   35562 H H    . GLU F  1 231 ? 121.020 39.352  55.031  1.000 135.266 0 231 GLU F H    1 c 6 
ATOM   35563 H HA   . GLU F  1 231 ? 120.015 40.099  57.541  1.000 127.659 0 231 GLU F HA   1 c 6 
ATOM   35564 H HB2  . GLU F  1 231 ? 119.469 37.542  56.453  1.000 126.846 0 231 GLU F HB2  1 c 6 
ATOM   35565 H HB3  . GLU F  1 231 ? 118.658 38.291  57.586  1.000 127.841 0 231 GLU F HB3  1 c 6 
ATOM   35566 H HG2  . GLU F  1 231 ? 118.350 39.812  55.436  1.000 129.047 0 231 GLU F HG2  1 c 6 
ATOM   35567 H HG3  . GLU F  1 231 ? 118.230 38.353  54.883  1.000 127.766 0 231 GLU F HG3  1 c 6 
ATOM   35568 N N    . LYS F  1 232 ? 121.168 37.900  58.744  1.000 105.091 0 232 LYS F N    1 ? 6 
ATOM   35569 C CA   . LYS F  1 232 ? 122.221 37.314  59.553  1.000 104.468 0 232 LYS F CA   1 ? 6 
ATOM   35570 C C    . LYS F  1 232 ? 122.841 36.131  58.814  1.000 100.869 0 232 LYS F C    1 ? 6 
ATOM   35571 O O    . LYS F  1 232 ? 122.115 35.291  58.290  1.000 113.267 0 232 LYS F O    1 ? 6 
ATOM   35572 C CB   . LYS F  1 232 ? 121.677 36.880  60.916  1.000 96.966  0 232 LYS F CB   1 ? 6 
ATOM   35573 C CG   . LYS F  1 232 ? 122.682 36.185  61.831  1.000 94.002  0 232 LYS F CG   1 ? 6 
ATOM   35574 C CD   . LYS F  1 232 ? 121.989 35.452  62.932  1.000 98.403  0 232 LYS F CD   1 ? 6 
ATOM   35575 C CE   . LYS F  1 232 ? 122.860 34.550  63.772  1.000 98.473  0 232 LYS F CE   1 ? 6 
ATOM   35576 N NZ   . LYS F  1 232 ? 122.087 33.923  64.864  1.000 98.808  0 232 LYS F NZ   1 ? 6 
ATOM   35577 H H    . LYS F  1 232 ? 120.297 37.773  58.990  1.000 107.735 0 232 LYS F H    1 c 6 
ATOM   35578 H HA   . LYS F  1 232 ? 122.916 37.997  59.696  1.000 103.060 0 232 LYS F HA   1 c 6 
ATOM   35579 H HB2  . LYS F  1 232 ? 121.337 37.675  61.378  1.000 98.816  0 232 LYS F HB2  1 c 6 
ATOM   35580 H HB3  . LYS F  1 232 ? 120.921 36.276  60.767  1.000 97.725  0 232 LYS F HB3  1 c 6 
ATOM   35581 H HG2  . LYS F  1 232 ? 123.218 35.553  61.307  1.000 94.921  0 232 LYS F HG2  1 c 6 
ATOM   35582 H HG3  . LYS F  1 232 ? 123.287 36.855  62.215  1.000 96.078  0 232 LYS F HG3  1 c 6 
ATOM   35583 H HD2  . LYS F  1 232 ? 121.565 36.110  63.524  1.000 98.209  0 232 LYS F HD2  1 c 6 
ATOM   35584 H HD3  . LYS F  1 232 ? 121.273 34.908  62.540  1.000 97.103  0 232 LYS F HD3  1 c 6 
ATOM   35585 H HE2  . LYS F  1 232 ? 123.244 33.850  63.211  1.000 97.698  0 232 LYS F HE2  1 c 6 
ATOM   35586 H HE3  . LYS F  1 232 ? 123.593 35.068  64.156  1.000 98.777  0 232 LYS F HE3  1 c 6 
ATOM   35587 H HZ1  . LYS F  1 232 ? 121.418 33.419  64.518  1.000 98.366  0 232 LYS F HZ1  1 c 6 
ATOM   35588 H HZ2  . LYS F  1 232 ? 121.731 34.565  65.397  1.000 99.405  0 232 LYS F HZ2  1 c 6 
ATOM   35589 H HZ3  . LYS F  1 232 ? 122.631 33.394  65.361  1.000 98.492  0 232 LYS F HZ3  1 c 6 
ATOM   35590 N N    . TYR F  1 233 ? 124.182 36.109  58.765  1.000 96.284  0 233 TYR F N    1 ? 6 
ATOM   35591 C CA   . TYR F  1 233 ? 124.944 34.988  58.230  1.000 104.530 0 233 TYR F CA   1 ? 6 
ATOM   35592 C C    . TYR F  1 233 ? 124.781 33.755  59.124  1.000 92.539  0 233 TYR F C    1 ? 6 
ATOM   35593 O O    . TYR F  1 233 ? 125.046 33.828  60.320  1.000 95.195  0 233 TYR F O    1 ? 6 
ATOM   35594 C CB   . TYR F  1 233 ? 126.414 35.393  58.127  1.000 105.531 0 233 TYR F CB   1 ? 6 
ATOM   35595 C CG   . TYR F  1 233 ? 127.348 34.334  57.590  1.000 106.790 0 233 TYR F CG   1 ? 6 
ATOM   35596 C CD1  . TYR F  1 233 ? 127.743 33.242  58.361  1.000 99.600  0 233 TYR F CD1  1 ? 6 
ATOM   35597 C CD2  . TYR F  1 233 ? 127.845 34.421  56.295  1.000 98.330  0 233 TYR F CD2  1 ? 6 
ATOM   35598 C CE1  . TYR F  1 233 ? 128.609 32.285  57.861  1.000 92.334  0 233 TYR F CE1  1 ? 6 
ATOM   35599 C CE2  . TYR F  1 233 ? 128.701 33.458  55.772  1.000 97.275  0 233 TYR F CE2  1 ? 6 
ATOM   35600 C CZ   . TYR F  1 233 ? 129.089 32.385  56.563  1.000 100.724 0 233 TYR F CZ   1 ? 6 
ATOM   35601 O OH   . TYR F  1 233 ? 129.941 31.393  56.100  1.000 96.242  0 233 TYR F OH   1 ? 6 
ATOM   35602 H H    . TYR F  1 233 ? 124.643 36.831  59.082  1.000 99.944  0 233 TYR F H    1 c 6 
ATOM   35603 H HA   . TYR F  1 233 ? 124.606 34.775  57.325  1.000 100.068 0 233 TYR F HA   1 c 6 
ATOM   35604 H HB2  . TYR F  1 233 ? 126.473 36.183  57.551  1.000 106.081 0 233 TYR F HB2  1 c 6 
ATOM   35605 H HB3  . TYR F  1 233 ? 126.721 35.655  59.019  1.000 106.253 0 233 TYR F HB3  1 c 6 
ATOM   35606 H HD1  . TYR F  1 233 ? 127.431 33.162  59.247  1.000 99.677  0 233 TYR F HD1  1 c 6 
ATOM   35607 H HD2  . TYR F  1 233 ? 127.586 35.147  55.751  1.000 100.391 0 233 TYR F HD2  1 c 6 
ATOM   35608 H HE1  . TYR F  1 233 ? 128.863 31.553  58.399  1.000 95.576  0 233 TYR F HE1  1 c 6 
ATOM   35609 H HE2  . TYR F  1 233 ? 129.025 33.538  54.890  1.000 97.973  0 233 TYR F HE2  1 c 6 
ATOM   35610 H HH   . TYR F  1 233 ? 130.163 30.741  56.612  0.000 95.554  0 233 TYR F HH   1 c 6 
ATOM   35611 N N    . VAL F  1 234 ? 124.373 32.628  58.536  1.000 81.089  0 234 VAL F N    1 ? 6 
ATOM   35612 C CA   . VAL F  1 234 ? 124.315 31.375  59.263  1.000 77.826  0 234 VAL F CA   1 ? 6 
ATOM   35613 C C    . VAL F  1 234 ? 125.236 30.360  58.592  1.000 77.150  0 234 VAL F C    1 ? 6 
ATOM   35614 O O    . VAL F  1 234 ? 125.341 30.273  57.362  1.000 84.263  0 234 VAL F O    1 ? 6 
ATOM   35615 C CB   . VAL F  1 234 ? 122.878 30.837  59.398  1.000 80.885  0 234 VAL F CB   1 ? 6 
ATOM   35616 C CG1  . VAL F  1 234 ? 121.912 31.928  59.827  1.000 86.329  0 234 VAL F CG1  1 ? 6 
ATOM   35617 C CG2  . VAL F  1 234 ? 122.385 30.203  58.125  1.000 83.546  0 234 VAL F CG2  1 ? 6 
ATOM   35618 H H    . VAL F  1 234 ? 124.123 32.640  57.657  1.000 82.775  0 234 VAL F H    1 c 6 
ATOM   35619 H HA   . VAL F  1 234 ? 124.655 31.535  60.161  1.000 79.365  0 234 VAL F HA   1 c 6 
ATOM   35620 H HB   . VAL F  1 234 ? 122.885 30.142  60.102  1.000 81.541  0 234 VAL F HB   1 c 6 
ATOM   35621 H HG11 . VAL F  1 234 ? 121.856 32.606  59.132  1.000 85.137  0 234 VAL F HG11 1 c 6 
ATOM   35622 H HG12 . VAL F  1 234 ? 122.228 32.335  60.653  1.000 85.402  0 234 VAL F HG12 1 c 6 
ATOM   35623 H HG13 . VAL F  1 234 ? 121.031 31.542  59.974  1.000 84.932  0 234 VAL F HG13 1 c 6 
ATOM   35624 H HG21 . VAL F  1 234 ? 121.437 29.998  58.210  1.000 82.638  0 234 VAL F HG21 1 c 6 
ATOM   35625 H HG22 . VAL F  1 234 ? 122.877 29.381  57.956  1.000 81.967  0 234 VAL F HG22 1 c 6 
ATOM   35626 H HG23 . VAL F  1 234 ? 122.517 30.819  57.383  1.000 82.644  0 234 VAL F HG23 1 c 6 
ATOM   35627 N N    . ALA F  1 235 ? 125.915 29.586  59.430  1.000 72.223  0 235 ALA F N    1 ? 6 
ATOM   35628 C CA   . ALA F  1 235 ? 126.886 28.613  58.970  1.000 79.873  0 235 ALA F CA   1 ? 6 
ATOM   35629 C C    . ALA F  1 235 ? 126.168 27.295  58.668  1.000 86.703  0 235 ALA F C    1 ? 6 
ATOM   35630 O O    . ALA F  1 235 ? 124.949 27.181  58.826  1.000 76.937  0 235 ALA F O    1 ? 6 
ATOM   35631 C CB   . ALA F  1 235 ? 127.963 28.444  60.015  1.000 78.858  0 235 ALA F CB   1 ? 6 
ATOM   35632 H H    . ALA F  1 235 ? 125.764 29.662  60.328  1.000 75.489  0 235 ALA F H    1 c 6 
ATOM   35633 H HA   . ALA F  1 235 ? 127.299 28.944  58.138  1.000 79.022  0 235 ALA F HA   1 c 6 
ATOM   35634 H HB1  . ALA F  1 235 ? 128.641 27.829  59.689  1.000 78.834  0 235 ALA F HB1  1 c 6 
ATOM   35635 H HB2  . ALA F  1 235 ? 128.372 29.306  60.202  1.000 79.693  0 235 ALA F HB2  1 c 6 
ATOM   35636 H HB3  . ALA F  1 235 ? 127.571 28.090  60.830  1.000 79.395  0 235 ALA F HB3  1 c 6 
ATOM   35637 N N    . GLY F  1 236 ? 126.946 26.296  58.237  1.000 83.390  0 236 GLY F N    1 ? 6 
ATOM   35638 C CA   . GLY F  1 236 ? 126.393 24.985  57.963  1.000 74.642  0 236 GLY F CA   1 ? 6 
ATOM   35639 C C    . GLY F  1 236 ? 127.273 23.851  58.477  1.000 66.135  0 236 GLY F C    1 ? 6 
ATOM   35640 O O    . GLY F  1 236 ? 128.463 24.040  58.755  1.000 59.799  0 236 GLY F O    1 ? 6 
ATOM   35641 H H    . GLY F  1 236 ? 127.839 26.438  58.101  1.000 81.893  0 236 GLY F H    1 c 6 
ATOM   35642 H HA2  . GLY F  1 236 ? 125.505 24.919  58.388  1.000 74.679  0 236 GLY F HA2  1 c 6 
ATOM   35643 H HA3  . GLY F  1 236 ? 126.268 24.883  56.992  1.000 74.392  0 236 GLY F HA3  1 c 6 
ATOM   35644 N N    . GLU F  1 237 ? 126.655 22.667  58.585  1.000 60.205  0 237 GLU F N    1 ? 6 
ATOM   35645 C CA   . GLU F  1 237 ? 127.323 21.508  59.143  1.000 61.787  0 237 GLU F CA   1 ? 6 
ATOM   35646 C C    . GLU F  1 237 ? 126.708 20.255  58.543  1.000 67.077  0 237 GLU F C    1 ? 6 
ATOM   35647 O O    . GLU F  1 237 ? 125.485 20.150  58.461  1.000 59.630  0 237 GLU F O    1 ? 6 
ATOM   35648 C CB   . GLU F  1 237 ? 127.107 21.468  60.649  1.000 68.280  0 237 GLU F CB   1 ? 6 
ATOM   35649 C CG   . GLU F  1 237 ? 127.944 20.460  61.414  1.000 72.191  0 237 GLU F CG   1 ? 6 
ATOM   35650 C CD   . GLU F  1 237 ? 127.557 20.400  62.892  1.000 74.238  0 237 GLU F CD   1 ? 6 
ATOM   35651 O OE1  . GLU F  1 237 ? 126.507 19.753  63.153  1.000 66.638  0 237 GLU F OE1  1 ? 6 
ATOM   35652 O OE2  . GLU F  1 237 ? 128.253 21.032  63.788  1.000 72.218  0 237 GLU F OE2  1 ? 6 
ATOM   35653 H H    . GLU F  1 237 ? 125.788 22.586  58.305  1.000 62.015  0 237 GLU F H    1 c 6 
ATOM   35654 H HA   . GLU F  1 237 ? 128.283 21.546  58.938  1.000 63.309  0 237 GLU F HA   1 c 6 
ATOM   35655 H HB2  . GLU F  1 237 ? 127.296 22.361  61.005  1.000 68.084  0 237 GLU F HB2  1 c 6 
ATOM   35656 H HB3  . GLU F  1 237 ? 126.160 21.280  60.818  1.000 67.744  0 237 GLU F HB3  1 c 6 
ATOM   35657 H HG2  . GLU F  1 237 ? 127.825 19.570  61.019  1.000 71.182  0 237 GLU F HG2  1 c 6 
ATOM   35658 H HG3  . GLU F  1 237 ? 128.892 20.700  61.341  1.000 71.599  0 237 GLU F HG3  1 c 6 
ATOM   35659 N N    . ILE F  1 238 ? 127.575 19.305  58.158  1.000 63.122  0 238 ILE F N    1 ? 6 
ATOM   35660 C CA   . ILE F  1 238 ? 127.123 18.001  57.700  1.000 64.721  0 238 ILE F CA   1 ? 6 
ATOM   35661 C C    . ILE F  1 238 ? 127.620 16.985  58.713  1.000 63.143  0 238 ILE F C    1 ? 6 
ATOM   35662 O O    . ILE F  1 238 ? 128.530 17.281  59.488  1.000 61.923  0 238 ILE F O    1 ? 6 
ATOM   35663 C CB   . ILE F  1 238 ? 127.638 17.662  56.274  1.000 61.659  0 238 ILE F CB   1 ? 6 
ATOM   35664 C CG1  . ILE F  1 238 ? 129.151 17.442  56.241  1.000 66.957  0 238 ILE F CG1  1 ? 6 
ATOM   35665 C CG2  . ILE F  1 238 ? 127.258 18.742  55.286  1.000 64.955  0 238 ILE F CG2  1 ? 6 
ATOM   35666 C CD1  . ILE F  1 238 ? 129.656 17.093  54.871  1.000 74.351  0 238 ILE F CD1  1 ? 6 
ATOM   35667 H H    . ILE F  1 238 ? 128.473 19.475  58.187  1.000 64.383  0 238 ILE F H    1 c 6 
ATOM   35668 H HA   . ILE F  1 238 ? 126.150 17.987  57.691  1.000 63.648  0 238 ILE F HA   1 c 6 
ATOM   35669 H HB   . ILE F  1 238 ? 127.204 16.821  55.988  1.000 63.456  0 238 ILE F HB   1 c 6 
ATOM   35670 H HG12 . ILE F  1 238 ? 129.601 18.257  56.551  1.000 67.531  0 238 ILE F HG12 1 c 6 
ATOM   35671 H HG13 . ILE F  1 238 ? 129.382 16.713  56.856  1.000 67.278  0 238 ILE F HG13 1 c 6 
ATOM   35672 H HG21 . ILE F  1 238 ? 127.791 19.540  55.456  1.000 64.216  0 238 ILE F HG21 1 c 6 
ATOM   35673 H HG22 . ILE F  1 238 ? 126.315 18.958  55.386  1.000 64.186  0 238 ILE F HG22 1 c 6 
ATOM   35674 H HG23 . ILE F  1 238 ? 127.424 18.432  54.379  1.000 63.779  0 238 ILE F HG23 1 c 6 
ATOM   35675 H HD11 . ILE F  1 238 ? 129.731 17.903  54.336  1.000 71.756  0 238 ILE F HD11 1 c 6 
ATOM   35676 H HD12 . ILE F  1 238 ? 129.038 16.477  54.442  1.000 71.581  0 238 ILE F HD12 1 c 6 
ATOM   35677 H HD13 . ILE F  1 238 ? 130.531 16.673  54.944  1.000 71.511  0 238 ILE F HD13 1 c 6 
ATOM   35678 N N    . SER F  1 239 ? 127.048 15.776  58.642  1.000 60.987  0 239 SER F N    1 ? 6 
ATOM   35679 C CA   . SER F  1 239 ? 127.300 14.734  59.623  1.000 63.836  0 239 SER F CA   1 ? 6 
ATOM   35680 C C    . SER F  1 239 ? 127.502 13.417  58.902  1.000 65.664  0 239 SER F C    1 ? 6 
ATOM   35681 O O    . SER F  1 239 ? 126.791 13.135  57.932  1.000 72.360  0 239 SER F O    1 ? 6 
ATOM   35682 C CB   . SER F  1 239 ? 126.131 14.623  60.573  1.000 68.094  0 239 SER F CB   1 ? 6 
ATOM   35683 O OG   . SER F  1 239 ? 126.119 15.717  61.468  1.000 68.478  0 239 SER F OG   1 ? 6 
ATOM   35684 H H    . SER F  1 239 ? 126.474 15.598  57.954  1.000 61.899  0 239 SER F H    1 c 6 
ATOM   35685 H HA   . SER F  1 239 ? 128.122 14.957  60.134  1.000 64.525  0 239 SER F HA   1 c 6 
ATOM   35686 H HB2  . SER F  1 239 ? 125.292 14.605  60.061  1.000 67.070  0 239 SER F HB2  1 c 6 
ATOM   35687 H HB3  . SER F  1 239 ? 126.201 13.784  61.082  1.000 67.189  0 239 SER F HB3  1 c 6 
ATOM   35688 H HG   . SER F  1 239 ? 125.681 16.343  61.159  0.000 67.837  0 239 SER F HG   1 c 6 
ATOM   35689 N N    . ILE F  1 240 ? 128.395 12.577  59.417  1.000 64.913  0 240 ILE F N    1 ? 6 
ATOM   35690 C CA   . ILE F  1 240 ? 128.531 11.239  58.873  1.000 69.172  0 240 ILE F CA   1 ? 6 
ATOM   35691 C C    . ILE F  1 240 ? 128.668 10.249  60.022  1.000 65.547  0 240 ILE F C    1 ? 6 
ATOM   35692 O O    . ILE F  1 240 ? 129.282 10.568  61.044  1.000 59.664  0 240 ILE F O    1 ? 6 
ATOM   35693 C CB   . ILE F  1 240 ? 129.726 11.171  57.900  1.000 72.051  0 240 ILE F CB   1 ? 6 
ATOM   35694 C CG1  . ILE F  1 240 ? 129.770 9.810   57.194  1.000 74.271  0 240 ILE F CG1  1 ? 6 
ATOM   35695 C CG2  . ILE F  1 240 ? 131.054 11.511  58.594  1.000 71.248  0 240 ILE F CG2  1 ? 6 
ATOM   35696 C CD1  . ILE F  1 240 ? 130.815 9.699   56.108  1.000 68.773  0 240 ILE F CD1  1 ? 6 
ATOM   35697 H H    . ILE F  1 240 ? 128.927 12.836  60.114  1.000 66.287  0 240 ILE F H    1 c 6 
ATOM   35698 H HA   . ILE F  1 240 ? 127.723 11.025  58.378  1.000 67.903  0 240 ILE F HA   1 c 6 
ATOM   35699 H HB   . ILE F  1 240 ? 129.573 11.856  57.203  1.000 71.588  0 240 ILE F HB   1 c 6 
ATOM   35700 H HG12 . ILE F  1 240 ? 129.942 9.115   57.864  1.000 72.506  0 240 ILE F HG12 1 c 6 
ATOM   35701 H HG13 . ILE F  1 240 ? 128.889 9.634   56.800  1.000 72.370  0 240 ILE F HG13 1 c 6 
ATOM   35702 H HG21 . ILE F  1 240 ? 131.266 10.825  59.250  1.000 71.545  0 240 ILE F HG21 1 c 6 
ATOM   35703 H HG22 . ILE F  1 240 ? 130.978 12.372  59.041  1.000 71.640  0 240 ILE F HG22 1 c 6 
ATOM   35704 H HG23 . ILE F  1 240 ? 131.767 11.556  57.933  1.000 71.332  0 240 ILE F HG23 1 c 6 
ATOM   35705 H HD11 . ILE F  1 240 ? 131.703 9.768   56.499  1.000 70.374  0 240 ILE F HD11 1 c 6 
ATOM   35706 H HD12 . ILE F  1 240 ? 130.690 10.416  55.461  1.000 70.121  0 240 ILE F HD12 1 c 6 
ATOM   35707 H HD13 . ILE F  1 240 ? 130.727 8.841   55.658  1.000 70.092  0 240 ILE F HD13 1 c 6 
ATOM   35708 N N    . THR F  1 241 ? 128.060 9.073   59.858  1.000 60.157  0 241 THR F N    1 ? 6 
ATOM   35709 C CA   . THR F  1 241 ? 128.277 8.013   60.816  1.000 61.626  0 241 THR F CA   1 ? 6 
ATOM   35710 C C    . THR F  1 241 ? 128.992 6.884   60.082  1.000 62.532  0 241 THR F C    1 ? 6 
ATOM   35711 O O    . THR F  1 241 ? 128.894 6.798   58.862  1.000 57.616  0 241 THR F O    1 ? 6 
ATOM   35712 C CB   . THR F  1 241 ? 126.951 7.619   61.465  1.000 65.685  0 241 THR F CB   1 ? 6 
ATOM   35713 O OG1  . THR F  1 241 ? 127.273 6.785   62.595  1.000 75.663  0 241 THR F OG1  1 ? 6 
ATOM   35714 C CG2  . THR F  1 241 ? 125.997 6.971   60.478  1.000 58.462  0 241 THR F CG2  1 ? 6 
ATOM   35715 H H    . THR F  1 241 ? 127.514 8.929   59.140  1.000 61.500  0 241 THR F H    1 c 6 
ATOM   35716 H HA   . THR F  1 241 ? 128.876 8.351   61.519  1.000 62.531  0 241 THR F HA   1 c 6 
ATOM   35717 H HB   . THR F  1 241 ? 126.527 8.444   61.803  1.000 65.350  0 241 THR F HB   1 c 6 
ATOM   35718 H HG1  . THR F  1 241 ? 127.697 6.101   62.325  0.000 73.511  0 241 THR F HG1  1 c 6 
ATOM   35719 H HG21 . THR F  1 241 ? 125.168 6.739   60.932  1.000 60.550  0 241 THR F HG21 1 c 6 
ATOM   35720 H HG22 . THR F  1 241 ? 126.402 6.166   60.116  1.000 60.286  0 241 THR F HG22 1 c 6 
ATOM   35721 H HG23 . THR F  1 241 ? 125.805 7.592   59.753  1.000 60.283  0 241 THR F HG23 1 c 6 
ATOM   35722 N N    . LEU F  1 242 ? 129.683 6.018   60.817  1.000 56.112  0 242 LEU F N    1 ? 6 
ATOM   35723 C CA   . LEU F  1 242 ? 130.641 5.095   60.230  1.000 56.613  0 242 LEU F CA   1 ? 6 
ATOM   35724 C C    . LEU F  1 242 ? 129.907 3.919   59.618  1.000 58.148  0 242 LEU F C    1 ? 6 
ATOM   35725 O O    . LEU F  1 242 ? 130.366 3.385   58.596  1.000 56.404  0 242 LEU F O    1 ? 6 
ATOM   35726 C CB   . LEU F  1 242 ? 131.665 4.608   61.259  1.000 56.949  0 242 LEU F CB   1 ? 6 
ATOM   35727 C CG   . LEU F  1 242 ? 132.466 5.744   61.918  1.000 63.483  0 242 LEU F CG   1 ? 6 
ATOM   35728 C CD1  . LEU F  1 242 ? 133.392 5.224   63.023  1.000 64.528  0 242 LEU F CD1  1 ? 6 
ATOM   35729 C CD2  . LEU F  1 242 ? 133.244 6.585   60.889  1.000 60.248  0 242 LEU F CD2  1 ? 6 
ATOM   35730 H H    . LEU F  1 242 ? 129.553 5.999   61.722  1.000 58.005  0 242 LEU F H    1 c 6 
ATOM   35731 H HA   . LEU F  1 242 ? 131.114 5.568   59.508  1.000 56.661  0 242 LEU F HA   1 c 6 
ATOM   35732 H HB2  . LEU F  1 242 ? 131.196 4.106   61.955  1.000 58.492  0 242 LEU F HB2  1 c 6 
ATOM   35733 H HB3  . LEU F  1 242 ? 132.288 3.997   60.816  1.000 58.249  0 242 LEU F HB3  1 c 6 
ATOM   35734 H HG   . LEU F  1 242 ? 131.813 6.348   62.350  1.000 61.799  0 242 LEU F HG   1 c 6 
ATOM   35735 H HD11 . LEU F  1 242 ? 133.695 5.969   63.570  1.000 64.519  0 242 LEU F HD11 1 c 6 
ATOM   35736 H HD12 . LEU F  1 242 ? 134.160 4.783   62.622  1.000 64.335  0 242 LEU F HD12 1 c 6 
ATOM   35737 H HD13 . LEU F  1 242 ? 132.908 4.589   63.580  1.000 64.521  0 242 LEU F HD13 1 c 6 
ATOM   35738 H HD21 . LEU F  1 242 ? 132.619 7.063   60.317  1.000 60.791  0 242 LEU F HD21 1 c 6 
ATOM   35739 H HD22 . LEU F  1 242 ? 133.799 6.000   60.344  1.000 60.928  0 242 LEU F HD22 1 c 6 
ATOM   35740 H HD23 . LEU F  1 242 ? 133.810 7.225   61.355  1.000 61.228  0 242 LEU F HD23 1 c 6 
ATOM   35741 N N    . ASN F  1 243 ? 128.798 3.510   60.239  1.000 57.037  0 243 ASN F N    1 ? 6 
ATOM   35742 C CA   . ASN F  1 243 ? 127.946 2.516   59.574  1.000 64.169  0 243 ASN F CA   1 ? 6 
ATOM   35743 C C    . ASN F  1 243 ? 126.581 3.146   59.297  1.000 66.606  0 243 ASN F C    1 ? 6 
ATOM   35744 O O    . ASN F  1 243 ? 126.534 4.331   58.947  1.000 57.446  0 243 ASN F O    1 ? 6 
ATOM   35745 C CB   . ASN F  1 243 ? 127.930 1.211   60.356  1.000 65.937  0 243 ASN F CB   1 ? 6 
ATOM   35746 C CG   . ASN F  1 243 ? 127.443 1.349   61.782  1.000 66.602  0 243 ASN F CG   1 ? 6 
ATOM   35747 O OD1  . ASN F  1 243 ? 126.887 2.372   62.192  1.000 68.312  0 243 ASN F OD1  1 ? 6 
ATOM   35748 N ND2  . ASN F  1 243 ? 127.646 0.283   62.542  1.000 66.216  0 243 ASN F ND2  1 ? 6 
ATOM   35749 H H    . ASN F  1 243 ? 128.567 3.833   61.062  1.000 59.002  0 243 ASN F H    1 c 6 
ATOM   35750 H HA   . ASN F  1 243 ? 128.353 2.312   58.702  1.000 63.045  0 243 ASN F HA   1 c 6 
ATOM   35751 H HB2  . ASN F  1 243 ? 127.364 0.568   59.886  1.000 65.480  0 243 ASN F HB2  1 c 6 
ATOM   35752 H HB3  . ASN F  1 243 ? 128.839 0.849   60.371  1.000 65.725  0 243 ASN F HB3  1 c 6 
ATOM   35753 H HD21 . ASN F  1 243 ? 128.025 -0.440  62.200  1.000 66.481  0 243 ASN F HD21 1 c 6 
ATOM   35754 H HD22 . ASN F  1 243 ? 127.404 0.293   63.392  1.000 66.693  0 243 ASN F HD22 1 c 6 
ATOM   35755 N N    . GLN F  1 244 ? 125.489 2.379   59.430  1.000 62.432  0 244 GLN F N    1 ? 6 
ATOM   35756 C CA   . GLN F  1 244 ? 124.172 2.898   59.133  1.000 64.180  0 244 GLN F CA   1 ? 6 
ATOM   35757 C C    . GLN F  1 244 ? 123.468 3.521   60.331  1.000 68.699  0 244 GLN F C    1 ? 6 
ATOM   35758 O O    . GLN F  1 244 ? 122.439 4.155   60.121  1.000 61.791  0 244 GLN F O    1 ? 6 
ATOM   35759 C CB   . GLN F  1 244 ? 123.273 1.814   58.536  1.000 61.365  0 244 GLN F CB   1 ? 6 
ATOM   35760 C CG   . GLN F  1 244 ? 123.642 1.433   57.132  1.000 68.949  0 244 GLN F CG   1 ? 6 
ATOM   35761 C CD   . GLN F  1 244 ? 123.292 2.541   56.148  1.000 69.671  0 244 GLN F CD   1 ? 6 
ATOM   35762 O OE1  . GLN F  1 244 ? 124.159 3.059   55.436  1.000 60.070  0 244 GLN F OE1  1 ? 6 
ATOM   35763 N NE2  . GLN F  1 244 ? 122.044 3.001   56.194  1.000 69.503  0 244 GLN F NE2  1 ? 6 
ATOM   35764 H H    . GLN F  1 244 ? 125.568 1.512   59.705  1.000 63.949  0 244 GLN F H    1 c 6 
ATOM   35765 H HA   . GLN F  1 244 ? 124.280 3.603   58.455  1.000 63.800  0 244 GLN F HA   1 c 6 
ATOM   35766 H HB2  . GLN F  1 244 ? 123.325 1.019   59.105  1.000 63.855  0 244 GLN F HB2  1 c 6 
ATOM   35767 H HB3  . GLN F  1 244 ? 122.347 2.131   58.551  1.000 63.829  0 244 GLN F HB3  1 c 6 
ATOM   35768 H HG2  . GLN F  1 244 ? 124.605 1.250   57.086  1.000 67.154  0 244 GLN F HG2  1 c 6 
ATOM   35769 H HG3  . GLN F  1 244 ? 123.165 0.614   56.880  1.000 67.274  0 244 GLN F HG3  1 c 6 
ATOM   35770 H HE21 . GLN F  1 244 ? 121.399 2.500   56.536  1.000 69.620  0 244 GLN F HE21 1 c 6 
ATOM   35771 H HE22 . GLN F  1 244 ? 121.858 3.806   55.875  1.000 69.361  0 244 GLN F HE22 1 c 6 
ATOM   35772 N N    . HIS F  1 245 ? 123.990 3.337   61.557  1.000 72.182  0 245 HIS F N    1 ? 6 
ATOM   35773 C CA   . HIS F  1 245 ? 123.282 3.797   62.744  1.000 64.335  0 245 HIS F CA   1 ? 6 
ATOM   35774 C C    . HIS F  1 245 ? 124.149 4.786   63.507  1.000 61.020  0 245 HIS F C    1 ? 6 
ATOM   35775 O O    . HIS F  1 245 ? 125.334 4.863   63.289  1.000 60.437  0 245 HIS F O    1 ? 6 
ATOM   35776 C CB   . HIS F  1 245 ? 122.871 2.600   63.600  1.000 59.158  0 245 HIS F CB   1 ? 6 
ATOM   35777 C CG   . HIS F  1 245 ? 122.001 1.642   62.887  1.000 55.895  0 245 HIS F CG   1 ? 6 
ATOM   35778 N ND1  . HIS F  1 245 ? 122.492 0.670   62.035  1.000 54.456  0 245 HIS F ND1  1 ? 6 
ATOM   35779 C CD2  . HIS F  1 245 ? 120.664 1.519   62.889  1.000 53.156  0 245 HIS F CD2  1 ? 6 
ATOM   35780 C CE1  . HIS F  1 245 ? 121.468 -0.022  61.525  1.000 59.353  0 245 HIS F CE1  1 ? 6 
ATOM   35781 N NE2  . HIS F  1 245 ? 120.348 0.519   61.959  1.000 61.583  0 245 HIS F NE2  1 ? 6 
ATOM   35782 H H    . HIS F  1 245 ? 124.797 2.920   61.654  1.000 69.419  0 245 HIS F H    1 c 6 
ATOM   35783 H HA   . HIS F  1 245 ? 122.462 4.268   62.457  1.000 64.002  0 245 HIS F HA   1 c 6 
ATOM   35784 H HB2  . HIS F  1 245 ? 123.682 2.134   63.900  1.000 59.592  0 245 HIS F HB2  1 c 6 
ATOM   35785 H HB3  . HIS F  1 245 ? 122.399 2.929   64.396  1.000 59.742  0 245 HIS F HB3  1 c 6 
ATOM   35786 H HD1  . HIS F  1 245 ? 123.354 0.544   61.847  0.000 54.883  0 245 HIS F HD1  1 c 6 
ATOM   35787 H HD2  . HIS F  1 245 ? 120.051 2.069   63.336  1.000 55.708  0 245 HIS F HD2  1 c 6 
ATOM   35788 H HE1  . HIS F  1 245 ? 121.538 -0.730  60.907  1.000 58.539  0 245 HIS F HE1  1 c 6 
ATOM   35789 H HE2  . HIS F  1 245 ? 119.555 0.213   61.810  0.000 60.426  0 245 HIS F HE2  1 c 6 
ATOM   35790 N N    . TRP F  1 246 ? 123.551 5.538   64.430  1.000 70.240  0 246 TRP F N    1 ? 6 
ATOM   35791 C CA   . TRP F  1 246 ? 124.267 6.567   65.174  1.000 72.303  0 246 TRP F CA   1 ? 6 
ATOM   35792 C C    . TRP F  1 246 ? 124.649 6.057   66.568  1.000 86.421  0 246 TRP F C    1 ? 6 
ATOM   35793 O O    . TRP F  1 246 ? 125.802 6.173   66.995  1.000 87.930  0 246 TRP F O    1 ? 6 
ATOM   35794 C CB   . TRP F  1 246 ? 123.451 7.873   65.189  1.000 77.613  0 246 TRP F CB   1 ? 6 
ATOM   35795 C CG   . TRP F  1 246 ? 123.216 8.370   63.783  1.000 72.113  0 246 TRP F CG   1 ? 6 
ATOM   35796 C CD1  . TRP F  1 246 ? 122.346 7.863   62.868  1.000 65.305  0 246 TRP F CD1  1 ? 6 
ATOM   35797 C CD2  . TRP F  1 246 ? 123.962 9.385   63.085  1.000 71.437  0 246 TRP F CD2  1 ? 6 
ATOM   35798 N NE1  . TRP F  1 246 ? 122.512 8.473   61.658  1.000 68.171  0 246 TRP F NE1  1 ? 6 
ATOM   35799 C CE2  . TRP F  1 246 ? 123.474 9.424   61.759  1.000 68.203  0 246 TRP F CE2  1 ? 6 
ATOM   35800 C CE3  . TRP F  1 246 ? 124.993 10.262  63.457  1.000 67.266  0 246 TRP F CE3  1 ? 6 
ATOM   35801 C CZ2  . TRP F  1 246 ? 123.960 10.303  60.803  1.000 67.206  0 246 TRP F CZ2  1 ? 6 
ATOM   35802 C CZ3  . TRP F  1 246 ? 125.460 11.141  62.516  1.000 68.307  0 246 TRP F CZ3  1 ? 6 
ATOM   35803 C CH2  . TRP F  1 246 ? 124.944 11.173  61.212  1.000 72.032  0 246 TRP F CH2  1 ? 6 
ATOM   35804 H H    . TRP F  1 246 ? 122.663 5.407   64.605  1.000 68.411  0 246 TRP F H    1 c 6 
ATOM   35805 H HA   . TRP F  1 246 ? 125.101 6.757   64.684  1.000 74.711  0 246 TRP F HA   1 c 6 
ATOM   35806 H HB2  . TRP F  1 246 ? 122.596 7.710   65.631  1.000 75.396  0 246 TRP F HB2  1 c 6 
ATOM   35807 H HB3  . TRP F  1 246 ? 123.941 8.547   65.701  1.000 75.370  0 246 TRP F HB3  1 c 6 
ATOM   35808 H HD1  . TRP F  1 246 ? 121.752 7.145   63.025  1.000 67.605  0 246 TRP F HD1  1 c 6 
ATOM   35809 H HE1  . TRP F  1 246 ? 122.028 8.314   60.944  1.000 67.337  0 246 TRP F HE1  1 c 6 
ATOM   35810 H HE3  . TRP F  1 246 ? 125.351 10.247  64.330  1.000 68.859  0 246 TRP F HE3  1 c 6 
ATOM   35811 H HZ2  . TRP F  1 246 ? 123.594 10.338  59.935  1.000 68.221  0 246 TRP F HZ2  1 c 6 
ATOM   35812 H HZ3  . TRP F  1 246 ? 126.154 11.739  62.747  1.000 69.014  0 246 TRP F HZ3  1 c 6 
ATOM   35813 H HH2  . TRP F  1 246 ? 125.296 11.787  60.594  1.000 69.740  0 246 TRP F HH2  1 c 6 
ATOM   35814 N N    . GLY F  1 247 ? 123.684 5.476   67.284  1.000 86.223  0 247 GLY F N    1 ? 6 
ATOM   35815 C CA   . GLY F  1 247 ? 123.998 4.655   68.434  1.000 83.465  0 247 GLY F CA   1 ? 6 
ATOM   35816 C C    . GLY F  1 247 ? 124.654 3.365   67.966  1.000 78.503  0 247 GLY F C    1 ? 6 
ATOM   35817 O O    . GLY F  1 247 ? 124.531 3.001   66.799  1.000 81.340  0 247 GLY F O    1 ? 6 
ATOM   35818 H H    . GLY F  1 247 ? 122.810 5.593   67.047  1.000 85.336  0 247 GLY F H    1 c 6 
ATOM   35819 H HA2  . GLY F  1 247 ? 124.612 5.147   69.036  1.000 83.207  0 247 GLY F HA2  1 c 6 
ATOM   35820 H HA3  . GLY F  1 247 ? 123.165 4.448   68.928  1.000 83.271  0 247 GLY F HA3  1 c 6 
ATOM   35821 N N    . ILE F  1 248 ? 125.312 2.679   68.893  1.000 69.954  0 248 ILE F N    1 ? 6 
ATOM   35822 C CA   . ILE F  1 248 ? 126.012 1.457   68.588  1.000 68.719  0 248 ILE F CA   1 ? 6 
ATOM   35823 C C    . ILE F  1 248 ? 125.028 0.394   68.084  1.000 69.704  0 248 ILE F C    1 ? 6 
ATOM   35824 O O    . ILE F  1 248 ? 123.893 0.273   68.544  1.000 72.886  0 248 ILE F O    1 ? 6 
ATOM   35825 C CB   . ILE F  1 248 ? 126.853 1.019   69.807  1.000 68.700  0 248 ILE F CB   1 ? 6 
ATOM   35826 C CG1  . ILE F  1 248 ? 127.805 -0.126  69.444  1.000 74.643  0 248 ILE F CG1  1 ? 6 
ATOM   35827 C CG2  . ILE F  1 248 ? 125.986 0.691   71.020  1.000 69.280  0 248 ILE F CG2  1 ? 6 
ATOM   35828 C CD1  . ILE F  1 248 ? 128.815 -0.498  70.529  1.000 79.042  0 248 ILE F CD1  1 ? 6 
ATOM   35829 H H    . ILE F  1 248 ? 125.332 2.997   69.749  1.000 71.953  0 248 ILE F H    1 c 6 
ATOM   35830 H HA   . ILE F  1 248 ? 126.633 1.652   67.863  1.000 68.909  0 248 ILE F HA   1 c 6 
ATOM   35831 H HB   . ILE F  1 248 ? 127.418 1.791   70.056  1.000 69.871  0 248 ILE F HB   1 c 6 
ATOM   35832 H HG12 . ILE F  1 248 ? 127.271 -0.921  69.233  1.000 74.085  0 248 ILE F HG12 1 c 6 
ATOM   35833 H HG13 . ILE F  1 248 ? 128.298 0.125   68.633  1.000 73.752  0 248 ILE F HG13 1 c 6 
ATOM   35834 H HG21 . ILE F  1 248 ? 125.428 -0.081  70.824  1.000 69.508  0 248 ILE F HG21 1 c 6 
ATOM   35835 H HG22 . ILE F  1 248 ? 125.418 1.451   71.234  1.000 69.341  0 248 ILE F HG22 1 c 6 
ATOM   35836 H HG23 . ILE F  1 248 ? 126.554 0.491   71.784  1.000 69.712  0 248 ILE F HG23 1 c 6 
ATOM   35837 H HD11 . ILE F  1 248 ? 128.346 -0.837  71.310  1.000 78.055  0 248 ILE F HD11 1 c 6 
ATOM   35838 H HD12 . ILE F  1 248 ? 129.330 0.289   70.778  1.000 77.826  0 248 ILE F HD12 1 c 6 
ATOM   35839 H HD13 . ILE F  1 248 ? 129.417 -1.184  70.191  1.000 77.869  0 248 ILE F HD13 1 c 6 
ATOM   35840 N N    . ALA F  1 249 ? 125.517 -0.413  67.150  1.000 69.282  0 249 ALA F N    1 ? 6 
ATOM   35841 C CA   . ALA F  1 249 ? 124.704 -1.402  66.465  1.000 71.803  0 249 ALA F CA   1 ? 6 
ATOM   35842 C C    . ALA F  1 249 ? 125.582 -2.573  66.059  1.000 67.927  0 249 ALA F C    1 ? 6 
ATOM   35843 O O    . ALA F  1 249 ? 126.253 -2.533  65.040  1.000 64.689  0 249 ALA F O    1 ? 6 
ATOM   35844 C CB   . ALA F  1 249 ? 124.061 -0.787  65.251  1.000 73.013  0 249 ALA F CB   1 ? 6 
ATOM   35845 H H    . ALA F  1 249 ? 126.401 -0.348  66.927  1.000 69.811  0 249 ALA F H    1 c 6 
ATOM   35846 H HA   . ALA F  1 249 ? 124.003 -1.722  67.075  1.000 71.319  0 249 ALA F HA   1 c 6 
ATOM   35847 H HB1  . ALA F  1 249 ? 123.551 -1.464  64.775  1.000 72.432  0 249 ALA F HB1  1 c 6 
ATOM   35848 H HB2  . ALA F  1 249 ? 123.467 -0.069  65.528  1.000 72.480  0 249 ALA F HB2  1 c 6 
ATOM   35849 H HB3  . ALA F  1 249 ? 124.748 -0.428  64.665  1.000 72.206  0 249 ALA F HB3  1 c 6 
ATOM   35850 N N    . ALA F  1 250 ? 125.583 -3.605  66.890  1.000 77.497  0 250 ALA F N    1 ? 6 
ATOM   35851 C CA   . ALA F  1 250 ? 126.625 -4.623  66.829  1.000 74.157  0 250 ALA F CA   1 ? 6 
ATOM   35852 C C    . ALA F  1 250 ? 126.579 -5.410  65.525  1.000 71.947  0 250 ALA F C    1 ? 6 
ATOM   35853 O O    . ALA F  1 250 ? 127.627 -5.857  65.063  1.000 66.325  0 250 ALA F O    1 ? 6 
ATOM   35854 C CB   . ALA F  1 250 ? 126.476 -5.555  68.003  1.000 76.503  0 250 ALA F CB   1 ? 6 
ATOM   35855 H H    . ALA F  1 250 ? 124.919 -3.687  67.513  1.000 74.565  0 250 ALA F H    1 c 6 
ATOM   35856 H HA   . ALA F  1 250 ? 127.501 -4.175  66.890  1.000 74.664  0 250 ALA F HA   1 c 6 
ATOM   35857 H HB1  . ALA F  1 250 ? 127.167 -6.237  67.967  1.000 76.168  0 250 ALA F HB1  1 c 6 
ATOM   35858 H HB2  . ALA F  1 250 ? 126.561 -5.051  68.830  1.000 76.107  0 250 ALA F HB2  1 c 6 
ATOM   35859 H HB3  . ALA F  1 250 ? 125.602 -5.979  67.973  1.000 76.063  0 250 ALA F HB3  1 c 6 
ATOM   35860 N N    . ASN F  1 251 ? 125.369 -5.668  64.991  1.000 68.615  0 251 ASN F N    1 ? 6 
ATOM   35861 C CA   . ASN F  1 251 ? 125.295 -6.465  63.768  1.000 72.442  0 251 ASN F CA   1 ? 6 
ATOM   35862 C C    . ASN F  1 251 ? 125.036 -5.591  62.545  1.000 66.043  0 251 ASN F C    1 ? 6 
ATOM   35863 O O    . ASN F  1 251 ? 124.547 -6.063  61.510  1.000 63.154  0 251 ASN F O    1 ? 6 
ATOM   35864 C CB   . ASN F  1 251 ? 124.265 -7.582  63.847  1.000 72.513  0 251 ASN F CB   1 ? 6 
ATOM   35865 C CG   . ASN F  1 251 ? 124.703 -8.670  64.788  1.000 79.107  0 251 ASN F CG   1 ? 6 
ATOM   35866 O OD1  . ASN F  1 251 ? 125.865 -9.106  64.810  1.000 78.807  0 251 ASN F OD1  1 ? 6 
ATOM   35867 N ND2  . ASN F  1 251 ? 123.743 -9.109  65.578  1.000 80.706  0 251 ASN F ND2  1 ? 6 
ATOM   35868 H H    . ASN F  1 251 ? 124.602 -5.359  65.380  1.000 70.307  0 251 ASN F H    1 c 6 
ATOM   35869 H HA   . ASN F  1 251 ? 126.171 -6.897  63.640  1.000 70.652  0 251 ASN F HA   1 c 6 
ATOM   35870 H HB2  . ASN F  1 251 ? 123.413 -7.209  64.151  1.000 73.911  0 251 ASN F HB2  1 c 6 
ATOM   35871 H HB3  . ASN F  1 251 ? 124.133 -7.964  62.956  1.000 73.692  0 251 ASN F HB3  1 c 6 
ATOM   35872 H HD21 . ASN F  1 251 ? 122.913 -8.822  65.475  1.000 80.106  0 251 ASN F HD21 1 c 6 
ATOM   35873 H HD22 . ASN F  1 251 ? 123.929 -9.695  66.214  1.000 80.677  0 251 ASN F HD22 1 c 6 
ATOM   35874 N N    . ASP F  1 252 ? 125.409 -4.316  62.642  1.000 65.973  0 252 ASP F N    1 ? 6 
ATOM   35875 C CA   . ASP F  1 252 ? 125.520 -3.470  61.470  1.000 64.998  0 252 ASP F CA   1 ? 6 
ATOM   35876 C C    . ASP F  1 252 ? 126.960 -3.535  60.969  1.000 62.356  0 252 ASP F C    1 ? 6 
ATOM   35877 O O    . ASP F  1 252 ? 127.816 -2.859  61.511  1.000 66.361  0 252 ASP F O    1 ? 6 
ATOM   35878 C CB   . ASP F  1 252 ? 125.108 -2.036  61.823  1.000 57.183  0 252 ASP F CB   1 ? 6 
ATOM   35879 C CG   . ASP F  1 252 ? 125.241 -1.060  60.683  1.000 55.624  0 252 ASP F CG   1 ? 6 
ATOM   35880 O OD1  . ASP F  1 252 ? 125.746 -1.480  59.573  1.000 52.088  0 252 ASP F OD1  1 ? 6 
ATOM   35881 O OD2  . ASP F  1 252 ? 124.821 0.112   60.907  1.000 53.102  0 252 ASP F OD2  1 ? 6 
ATOM   35882 H H    . ASP F  1 252 ? 125.594 -3.957  63.462  1.000 65.959  0 252 ASP F H    1 c 6 
ATOM   35883 H HA   . ASP F  1 252 ? 124.917 -3.809  60.769  1.000 63.079  0 252 ASP F HA   1 c 6 
ATOM   35884 H HB2  . ASP F  1 252 ? 124.174 -2.038  62.117  1.000 58.591  0 252 ASP F HB2  1 c 6 
ATOM   35885 H HB3  . ASP F  1 252 ? 125.661 -1.719  62.565  1.000 58.659  0 252 ASP F HB3  1 c 6 
ATOM   35886 N N    . LEU F  1 253 ? 127.194 -4.320  59.931  1.000 58.964  0 253 LEU F N    1 ? 6 
ATOM   35887 C CA   . LEU F  1 253 ? 128.518 -4.529  59.371  1.000 62.219  0 253 LEU F CA   1 ? 6 
ATOM   35888 C C    . LEU F  1 253 ? 128.745 -3.585  58.199  1.000 60.935  0 253 LEU F C    1 ? 6 
ATOM   35889 O O    . LEU F  1 253 ? 129.803 -3.649  57.564  1.000 57.890  0 253 LEU F O    1 ? 6 
ATOM   35890 C CB   . LEU F  1 253 ? 128.620 -5.975  58.867  1.000 62.112  0 253 LEU F CB   1 ? 6 
ATOM   35891 C CG   . LEU F  1 253 ? 128.140 -7.036  59.855  1.000 62.374  0 253 LEU F CG   1 ? 6 
ATOM   35892 C CD1  . LEU F  1 253 ? 128.401 -8.440  59.360  1.000 62.118  0 253 LEU F CD1  1 ? 6 
ATOM   35893 C CD2  . LEU F  1 253 ? 128.786 -6.822  61.208  1.000 61.028  0 253 LEU F CD2  1 ? 6 
ATOM   35894 H H    . LEU F  1 253 ? 126.488 -4.748  59.539  1.000 60.539  0 253 LEU F H    1 c 6 
ATOM   35895 H HA   . LEU F  1 253 ? 129.197 -4.360  60.064  1.000 61.510  0 253 LEU F HA   1 c 6 
ATOM   35896 H HB2  . LEU F  1 253 ? 128.096 -6.055  58.045  1.000 61.962  0 253 LEU F HB2  1 c 6 
ATOM   35897 H HB3  . LEU F  1 253 ? 129.554 -6.159  58.642  1.000 62.188  0 253 LEU F HB3  1 c 6 
ATOM   35898 H HG   . LEU F  1 253 ? 127.163 -6.932  59.964  1.000 61.947  0 253 LEU F HG   1 c 6 
ATOM   35899 H HD11 . LEU F  1 253 ? 127.881 -9.072  59.885  1.000 62.637  0 253 LEU F HD11 1 c 6 
ATOM   35900 H HD12 . LEU F  1 253 ? 129.348 -8.645  59.451  1.000 62.446  0 253 LEU F HD12 1 c 6 
ATOM   35901 H HD13 . LEU F  1 253 ? 128.144 -8.507  58.424  1.000 62.115  0 253 LEU F HD13 1 c 6 
ATOM   35902 H HD21 . LEU F  1 253 ? 128.456 -5.996  61.602  1.000 61.340  0 253 LEU F HD21 1 c 6 
ATOM   35903 H HD22 . LEU F  1 253 ? 129.752 -6.767  61.101  1.000 61.515  0 253 LEU F HD22 1 c 6 
ATOM   35904 H HD23 . LEU F  1 253 ? 128.568 -7.568  61.793  1.000 61.887  0 253 LEU F HD23 1 c 6 
ATOM   35905 N N    . ASN F  1 254 ? 127.755 -2.731  57.906  1.000 52.983  0 254 ASN F N    1 ? 6 
ATOM   35906 C CA   . ASN F  1 254 ? 127.786 -1.954  56.679  1.000 51.664  0 254 ASN F CA   1 ? 6 
ATOM   35907 C C    . ASN F  1 254 ? 128.540 -0.650  56.945  1.000 55.441  0 254 ASN F C    1 ? 6 
ATOM   35908 O O    . ASN F  1 254 ? 127.987 0.446   56.931  1.000 56.494  0 254 ASN F O    1 ? 6 
ATOM   35909 C CB   . ASN F  1 254 ? 126.377 -1.707  56.175  1.000 52.155  0 254 ASN F CB   1 ? 6 
ATOM   35910 C CG   . ASN F  1 254 ? 126.342 -1.007  54.833  1.000 58.458  0 254 ASN F CG   1 ? 6 
ATOM   35911 O OD1  . ASN F  1 254 ? 127.344 -0.892  54.129  1.000 64.351  0 254 ASN F OD1  1 ? 6 
ATOM   35912 N ND2  . ASN F  1 254 ? 125.165 -0.600  54.416  1.000 63.463  0 254 ASN F ND2  1 ? 6 
ATOM   35913 H H    . ASN F  1 254 ? 127.051 -2.625  58.478  1.000 54.621  0 254 ASN F H    1 c 6 
ATOM   35914 H HA   . ASN F  1 254 ? 128.270 -2.469  55.991  1.000 52.725  0 254 ASN F HA   1 c 6 
ATOM   35915 H HB2  . ASN F  1 254 ? 125.916 -2.566  56.097  1.000 53.610  0 254 ASN F HB2  1 c 6 
ATOM   35916 H HB3  . ASN F  1 254 ? 125.895 -1.163  56.832  1.000 53.457  0 254 ASN F HB3  1 c 6 
ATOM   35917 H HD21 . ASN F  1 254 ? 124.445 -0.743  54.909  1.000 61.897  0 254 ASN F HD21 1 c 6 
ATOM   35918 H HD22 . ASN F  1 254 ? 125.090 -0.182  53.640  1.000 61.608  0 254 ASN F HD22 1 c 6 
ATOM   35919 N N    . TYR F  1 255 ? 129.835 -0.800  57.215  1.000 67.563  0 255 TYR F N    1 ? 6 
ATOM   35920 C CA   . TYR F  1 255 ? 130.734 0.307   57.482  1.000 68.784  0 255 TYR F CA   1 ? 6 
ATOM   35921 C C    . TYR F  1 255 ? 131.220 0.903   56.152  1.000 62.767  0 255 TYR F C    1 ? 6 
ATOM   35922 O O    . TYR F  1 255 ? 131.367 0.249   55.109  1.000 52.877  0 255 TYR F O    1 ? 6 
ATOM   35923 C CB   . TYR F  1 255 ? 131.920 -0.140  58.351  1.000 65.360  0 255 TYR F CB   1 ? 6 
ATOM   35924 C CG   . TYR F  1 255 ? 131.672 -0.203  59.843  1.000 61.228  0 255 TYR F CG   1 ? 6 
ATOM   35925 C CD1  . TYR F  1 255 ? 130.960 -1.231  60.416  1.000 60.172  0 255 TYR F CD1  1 ? 6 
ATOM   35926 C CD2  . TYR F  1 255 ? 132.152 0.774   60.692  1.000 61.547  0 255 TYR F CD2  1 ? 6 
ATOM   35927 C CE1  . TYR F  1 255 ? 130.766 -1.321  61.785  1.000 59.165  0 255 TYR F CE1  1 ? 6 
ATOM   35928 C CE2  . TYR F  1 255 ? 131.983 0.717   62.063  1.000 66.266  0 255 TYR F CE2  1 ? 6 
ATOM   35929 C CZ   . TYR F  1 255 ? 131.267 -0.336  62.615  1.000 60.518  0 255 TYR F CZ   1 ? 6 
ATOM   35930 O OH   . TYR F  1 255 ? 131.021 -0.443  63.956  1.000 64.590  0 255 TYR F OH   1 ? 6 
ATOM   35931 H H    . TYR F  1 255 ? 130.183 -1.645  57.218  1.000 64.587  0 255 TYR F H    1 c 6 
ATOM   35932 H HA   . TYR F  1 255 ? 130.232 1.003   57.974  1.000 66.552  0 255 TYR F HA   1 c 6 
ATOM   35933 H HB2  . TYR F  1 255 ? 132.199 -1.028  58.047  1.000 65.093  0 255 TYR F HB2  1 c 6 
ATOM   35934 H HB3  . TYR F  1 255 ? 132.665 0.473   58.186  1.000 64.849  0 255 TYR F HB3  1 c 6 
ATOM   35935 H HD1  . TYR F  1 255 ? 130.626 -1.918  59.864  1.000 60.209  0 255 TYR F HD1  1 c 6 
ATOM   35936 H HD2  . TYR F  1 255 ? 132.653 1.485   60.328  1.000 62.292  0 255 TYR F HD2  1 c 6 
ATOM   35937 H HE1  . TYR F  1 255 ? 130.273 -2.037  62.148  1.000 60.119  0 255 TYR F HE1  1 c 6 
ATOM   35938 H HE2  . TYR F  1 255 ? 132.321 1.403   62.615  1.000 63.821  0 255 TYR F HE2  1 c 6 
ATOM   35939 H HH   . TYR F  1 255 ? 130.584 -1.084  64.274  0.000 63.050  0 255 TYR F HH   1 c 6 
ATOM   35940 N N    . LYS F  1 256 ? 131.406 2.225   56.200  1.000 67.307  0 256 LYS F N    1 ? 6 
ATOM   35941 C CA   . LYS F  1 256 ? 131.941 2.984   55.082  1.000 65.891  0 256 LYS F CA   1 ? 6 
ATOM   35942 C C    . LYS F  1 256 ? 133.452 2.799   55.034  1.000 54.980  0 256 LYS F C    1 ? 6 
ATOM   35943 O O    . LYS F  1 256 ? 134.095 2.384   55.999  1.000 60.350  0 256 LYS F O    1 ? 6 
ATOM   35944 C CB   . LYS F  1 256 ? 131.572 4.449   55.283  1.000 70.863  0 256 LYS F CB   1 ? 6 
ATOM   35945 C CG   . LYS F  1 256 ? 130.058 4.685   55.264  1.000 66.565  0 256 LYS F CG   1 ? 6 
ATOM   35946 C CD   . LYS F  1 256 ? 129.692 6.113   55.574  1.000 66.570  0 256 LYS F CD   1 ? 6 
ATOM   35947 C CE   . LYS F  1 256 ? 128.212 6.380   55.620  1.000 64.283  0 256 LYS F CE   1 ? 6 
ATOM   35948 N NZ   . LYS F  1 256 ? 127.578 5.611   56.708  1.000 71.311  0 256 LYS F NZ   1 ? 6 
ATOM   35949 H H    . LYS F  1 256 ? 131.195 2.672   56.969  1.000 66.108  0 256 LYS F H    1 c 6 
ATOM   35950 H HA   . LYS F  1 256 ? 131.541 2.655   54.244  1.000 64.288  0 256 LYS F HA   1 c 6 
ATOM   35951 H HB2  . LYS F  1 256 ? 131.933 4.753   56.142  1.000 68.871  0 256 LYS F HB2  1 c 6 
ATOM   35952 H HB3  . LYS F  1 256 ? 131.987 4.981   54.572  1.000 68.513  0 256 LYS F HB3  1 c 6 
ATOM   35953 H HG2  . LYS F  1 256 ? 129.710 4.448   54.378  1.000 67.320  0 256 LYS F HG2  1 c 6 
ATOM   35954 H HG3  . LYS F  1 256 ? 129.637 4.094   55.923  1.000 67.752  0 256 LYS F HG3  1 c 6 
ATOM   35955 H HD2  . LYS F  1 256 ? 130.081 6.356   56.441  1.000 66.245  0 256 LYS F HD2  1 c 6 
ATOM   35956 H HD3  . LYS F  1 256 ? 130.094 6.695   54.895  1.000 65.889  0 256 LYS F HD3  1 c 6 
ATOM   35957 H HE2  . LYS F  1 256 ? 128.053 7.332   55.765  1.000 66.295  0 256 LYS F HE2  1 c 6 
ATOM   35958 H HE3  . LYS F  1 256 ? 127.805 6.128   54.769  1.000 66.109  0 256 LYS F HE3  1 c 6 
ATOM   35959 H HZ1  . LYS F  1 256 ? 128.054 5.710   57.475  1.000 69.284  0 256 LYS F HZ1  1 c 6 
ATOM   35960 H HZ2  . LYS F  1 256 ? 127.545 4.732   56.488  1.000 69.118  0 256 LYS F HZ2  1 c 6 
ATOM   35961 H HZ3  . LYS F  1 256 ? 126.733 5.912   56.844  1.000 69.175  0 256 LYS F HZ3  1 c 6 
ATOM   35962 N N    . SER F  1 257 ? 134.013 3.085   53.887  1.000 49.505  0 257 SER F N    1 ? 6 
ATOM   35963 C CA   . SER F  1 257 ? 135.452 3.021   53.759  1.000 51.021  0 257 SER F CA   1 ? 6 
ATOM   35964 C C    . SER F  1 257 ? 136.039 4.221   54.483  1.000 51.887  0 257 SER F C    1 ? 6 
ATOM   35965 O O    . SER F  1 257 ? 135.460 5.299   54.525  1.000 55.009  0 257 SER F O    1 ? 6 
ATOM   35966 C CB   . SER F  1 257 ? 135.884 2.988   52.312  1.000 48.386  0 257 SER F CB   1 ? 6 
ATOM   35967 O OG   . SER F  1 257 ? 135.765 4.276   51.810  1.000 47.310  0 257 SER F OG   1 ? 6 
ATOM   35968 H H    . SER F  1 257 ? 133.505 3.327   53.166  1.000 50.900  0 257 SER F H    1 c 6 
ATOM   35969 H HA   . SER F  1 257 ? 135.767 2.191   54.201  1.000 50.833  0 257 SER F HA   1 c 6 
ATOM   35970 H HB2  . SER F  1 257 ? 136.814 2.683   52.245  1.000 48.898  0 257 SER F HB2  1 c 6 
ATOM   35971 H HB3  . SER F  1 257 ? 135.311 2.372   51.802  1.000 48.684  0 257 SER F HB3  1 c 6 
ATOM   35972 H HG   . SER F  1 257 ? 136.515 4.680   51.929  0.000 46.740  0 257 SER F HG   1 c 6 
ATOM   35973 N N    . PRO F  1 258 ? 137.185 4.055   55.155  1.000 52.502  0 258 PRO F N    1 ? 6 
ATOM   35974 C CA   . PRO F  1 258 ? 137.933 5.204   55.673  1.000 56.526  0 258 PRO F CA   1 ? 6 
ATOM   35975 C C    . PRO F  1 258 ? 138.183 6.261   54.597  1.000 54.533  0 258 PRO F C    1 ? 6 
ATOM   35976 O O    . PRO F  1 258 ? 138.151 7.472   54.868  1.000 48.037  0 258 PRO F O    1 ? 6 
ATOM   35977 C CB   . PRO F  1 258 ? 139.232 4.525   56.135  1.000 59.154  0 258 PRO F CB   1 ? 6 
ATOM   35978 C CG   . PRO F  1 258 ? 138.695 3.169   56.654  1.000 57.061  0 258 PRO F CG   1 ? 6 
ATOM   35979 C CD   . PRO F  1 258 ? 137.768 2.759   55.546  1.000 52.484  0 258 PRO F CD   1 ? 6 
ATOM   35980 H HA   . PRO F  1 258 ? 137.459 5.596   56.448  1.000 55.912  0 258 PRO F HA   1 c 6 
ATOM   35981 H HB2  . PRO F  1 258 ? 139.859 4.400   55.390  1.000 58.054  0 258 PRO F HB2  1 c 6 
ATOM   35982 H HB3  . PRO F  1 258 ? 139.670 5.034   56.850  1.000 58.347  0 258 PRO F HB3  1 c 6 
ATOM   35983 H HG2  . PRO F  1 258 ? 139.418 2.520   56.771  1.000 56.744  0 258 PRO F HG2  1 c 6 
ATOM   35984 H HG3  . PRO F  1 258 ? 138.213 3.277   57.499  1.000 56.640  0 258 PRO F HG3  1 c 6 
ATOM   35985 H HD2  . PRO F  1 258 ? 138.254 2.350   54.806  1.000 53.415  0 258 PRO F HD2  1 c 6 
ATOM   35986 H HD3  . PRO F  1 258 ? 137.085 2.142   55.867  1.000 53.508  0 258 PRO F HD3  1 c 6 
ATOM   35987 N N    . ALA F  1 259 ? 138.361 5.794   53.357  1.000 52.770  0 259 ALA F N    1 ? 6 
ATOM   35988 C CA   . ALA F  1 259 ? 138.561 6.709   52.242  1.000 59.835  0 259 ALA F CA   1 ? 6 
ATOM   35989 C C    . ALA F  1 259 ? 137.333 7.601   52.042  1.000 61.392  0 259 ALA F C    1 ? 6 
ATOM   35990 O O    . ALA F  1 259 ? 137.490 8.812   51.874  1.000 63.244  0 259 ALA F O    1 ? 6 
ATOM   35991 C CB   . ALA F  1 259 ? 138.897 5.958   50.983  1.000 56.536  0 259 ALA F CB   1 ? 6 
ATOM   35992 H H    . ALA F  1 259 ? 138.380 4.894   53.201  1.000 54.682  0 259 ALA F H    1 c 6 
ATOM   35993 H HA   . ALA F  1 259 ? 139.325 7.292   52.464  1.000 58.084  0 259 ALA F HA   1 c 6 
ATOM   35994 H HB1  . ALA F  1 259 ? 139.023 6.587   50.253  1.000 57.249  0 259 ALA F HB1  1 c 6 
ATOM   35995 H HB2  . ALA F  1 259 ? 139.715 5.450   51.115  1.000 57.630  0 259 ALA F HB2  1 c 6 
ATOM   35996 H HB3  . ALA F  1 259 ? 138.172 5.350   50.763  1.000 57.340  0 259 ALA F HB3  1 c 6 
ATOM   35997 N N    . GLU F  1 260 ? 136.122 7.030   52.088  1.000 54.995  0 260 GLU F N    1 ? 6 
ATOM   35998 C CA   . GLU F  1 260 ? 134.894 7.825   51.990  1.000 54.259  0 260 GLU F CA   1 ? 6 
ATOM   35999 C C    . GLU F  1 260 ? 134.830 8.865   53.107  1.000 56.871  0 260 GLU F C    1 ? 6 
ATOM   36000 O O    . GLU F  1 260 ? 134.363 9.988   52.872  1.000 50.682  0 260 GLU F O    1 ? 6 
ATOM   36001 C CB   . GLU F  1 260 ? 133.653 6.922   52.048  1.000 53.273  0 260 GLU F CB   1 ? 6 
ATOM   36002 C CG   . GLU F  1 260 ? 132.304 7.666   52.130  1.000 62.078  0 260 GLU F CG   1 ? 6 
ATOM   36003 C CD   . GLU F  1 260 ? 131.076 6.790   51.847  1.000 71.332  0 260 GLU F CD   1 ? 6 
ATOM   36004 O OE1  . GLU F  1 260 ? 131.246 5.557   51.665  1.000 64.452  0 260 GLU F OE1  1 ? 6 
ATOM   36005 O OE2  . GLU F  1 260 ? 129.928 7.293   51.928  1.000 73.731  0 260 GLU F OE2  1 ? 6 
ATOM   36006 H H    . GLU F  1 260 ? 136.055 6.123   52.178  1.000 56.294  0 260 GLU F H    1 c 6 
ATOM   36007 H HA   . GLU F  1 260 ? 134.901 8.296   51.124  1.000 54.427  0 260 GLU F HA   1 c 6 
ATOM   36008 H HB2  . GLU F  1 260 ? 133.650 6.353   51.250  1.000 55.208  0 260 GLU F HB2  1 c 6 
ATOM   36009 H HB3  . GLU F  1 260 ? 133.735 6.336   52.830  1.000 55.498  0 260 GLU F HB3  1 c 6 
ATOM   36010 H HG2  . GLU F  1 260 ? 132.207 8.052   53.027  1.000 61.866  0 260 GLU F HG2  1 c 6 
ATOM   36011 H HG3  . GLU F  1 260 ? 132.311 8.407   51.488  1.000 61.564  0 260 GLU F HG3  1 c 6 
ATOM   36012 N N    . VAL F  1 261 ? 135.233 8.478   54.350  1.000 50.126  0 261 VAL F N    1 ? 6 
ATOM   36013 C CA   . VAL F  1 261 ? 135.142 9.402   55.452  1.000 53.004  0 261 VAL F CA   1 ? 6 
ATOM   36014 C C    . VAL F  1 261 ? 136.084 10.573  55.179  1.000 55.407  0 261 VAL F C    1 ? 6 
ATOM   36015 O O    . VAL F  1 261 ? 135.684 11.719  55.345  1.000 55.913  0 261 VAL F O    1 ? 6 
ATOM   36016 C CB   . VAL F  1 261 ? 135.468 8.714   56.791  1.000 63.067  0 261 VAL F CB   1 ? 6 
ATOM   36017 C CG1  . VAL F  1 261 ? 135.615 9.684   57.967  1.000 62.306  0 261 VAL F CG1  1 ? 6 
ATOM   36018 C CG2  . VAL F  1 261 ? 134.433 7.634   57.111  1.000 62.581  0 261 VAL F CG2  1 ? 6 
ATOM   36019 H H    . VAL F  1 261 ? 135.562 7.637   54.491  1.000 52.526  0 261 VAL F H    1 c 6 
ATOM   36020 H HA   . VAL F  1 261 ? 134.230 9.742   55.494  1.000 54.396  0 261 VAL F HA   1 c 6 
ATOM   36021 H HB   . VAL F  1 261 ? 136.339 8.260   56.676  1.000 60.763  0 261 VAL F HB   1 c 6 
ATOM   36022 H HG11 . VAL F  1 261 ? 134.816 10.235  58.035  1.000 62.580  0 261 VAL F HG11 1 c 6 
ATOM   36023 H HG12 . VAL F  1 261 ? 136.390 10.255  57.826  1.000 62.650  0 261 VAL F HG12 1 c 6 
ATOM   36024 H HG13 . VAL F  1 261 ? 135.732 9.180   58.791  1.000 62.851  0 261 VAL F HG13 1 c 6 
ATOM   36025 H HG21 . VAL F  1 261 ? 134.642 7.227   57.969  1.000 62.927  0 261 VAL F HG21 1 c 6 
ATOM   36026 H HG22 . VAL F  1 261 ? 134.449 6.951   56.418  1.000 62.364  0 261 VAL F HG22 1 c 6 
ATOM   36027 H HG23 . VAL F  1 261 ? 133.547 8.034   57.150  1.000 62.608  0 261 VAL F HG23 1 c 6 
ATOM   36028 N N    . ILE F  1 262 ? 137.315 10.301  54.708  1.000 54.679  0 262 ILE F N    1 ? 6 
ATOM   36029 C CA   . ILE F  1 262 ? 138.242 11.372  54.370  1.000 56.624  0 262 ILE F CA   1 ? 6 
ATOM   36030 C C    . ILE F  1 262 ? 137.658 12.270  53.288  1.000 53.610  0 262 ILE F C    1 ? 6 
ATOM   36031 O O    . ILE F  1 262 ? 137.698 13.488  53.423  1.000 51.849  0 262 ILE F O    1 ? 6 
ATOM   36032 C CB   . ILE F  1 262 ? 139.627 10.827  53.986  1.000 54.716  0 262 ILE F CB   1 ? 6 
ATOM   36033 C CG1  . ILE F  1 262 ? 140.309 10.225  55.223  1.000 55.914  0 262 ILE F CG1  1 ? 6 
ATOM   36034 C CG2  . ILE F  1 262 ? 140.475 11.955  53.397  1.000 54.280  0 262 ILE F CG2  1 ? 6 
ATOM   36035 C CD1  . ILE F  1 262 ? 141.501 9.325   54.907  1.000 58.415  0 262 ILE F CD1  1 ? 6 
ATOM   36036 H H    . ILE F  1 262 ? 137.581 9.433   54.602  1.000 55.200  0 262 ILE F H    1 c 6 
ATOM   36037 H HA   . ILE F  1 262 ? 138.358 11.917  55.169  1.000 55.616  0 262 ILE F HA   1 c 6 
ATOM   36038 H HB   . ILE F  1 262 ? 139.514 10.118  53.306  1.000 54.917  0 262 ILE F HB   1 c 6 
ATOM   36039 H HG12 . ILE F  1 262 ? 140.613 10.957  55.801  1.000 56.487  0 262 ILE F HG12 1 c 6 
ATOM   36040 H HG13 . ILE F  1 262 ? 139.647 9.703   55.725  1.000 56.273  0 262 ILE F HG13 1 c 6 
ATOM   36041 H HG21 . ILE F  1 262 ? 140.476 12.714  54.006  1.000 54.637  0 262 ILE F HG21 1 c 6 
ATOM   36042 H HG22 . ILE F  1 262 ? 140.107 12.231  52.539  1.000 54.169  0 262 ILE F HG22 1 c 6 
ATOM   36043 H HG23 . ILE F  1 262 ? 141.388 11.644  53.268  1.000 54.556  0 262 ILE F HG23 1 c 6 
ATOM   36044 H HD11 . ILE F  1 262 ? 142.191 9.843   54.458  1.000 57.700  0 262 ILE F HD11 1 c 6 
ATOM   36045 H HD12 . ILE F  1 262 ? 141.215 8.597   54.328  1.000 57.507  0 262 ILE F HD12 1 c 6 
ATOM   36046 H HD13 . ILE F  1 262 ? 141.860 8.958   55.734  1.000 57.995  0 262 ILE F HD13 1 c 6 
ATOM   36047 N N    . GLU F  1 263 ? 137.120 11.675  52.215  1.000 58.429  0 263 GLU F N    1 ? 6 
ATOM   36048 C CA   . GLU F  1 263 ? 136.534 12.468  51.136  1.000 57.790  0 263 GLU F CA   1 ? 6 
ATOM   36049 C C    . GLU F  1 263 ? 135.389 13.339  51.668  1.000 60.156  0 263 GLU F C    1 ? 6 
ATOM   36050 O O    . GLU F  1 263 ? 135.243 14.473  51.246  1.000 53.057  0 263 GLU F O    1 ? 6 
ATOM   36051 C CB   . GLU F  1 263 ? 136.008 11.602  50.007  1.000 55.060  0 263 GLU F CB   1 ? 6 
ATOM   36052 C CG   . GLU F  1 263 ? 137.107 10.865  49.248  1.000 62.466  0 263 GLU F CG   1 ? 6 
ATOM   36053 C CD   . GLU F  1 263 ? 136.708 10.228  47.913  1.000 62.414  0 263 GLU F CD   1 ? 6 
ATOM   36054 O OE1  . GLU F  1 263 ? 135.525 10.222  47.591  1.000 59.476  0 263 GLU F OE1  1 ? 6 
ATOM   36055 O OE2  . GLU F  1 263 ? 137.583 9.711   47.191  1.000 66.733  0 263 GLU F OE2  1 ? 6 
ATOM   36056 H H    . GLU F  1 263 ? 137.120 10.764  52.149  1.000 56.953  0 263 GLU F H    1 c 6 
ATOM   36057 H HA   . GLU F  1 263 ? 137.234 13.061  50.777  1.000 57.842  0 263 GLU F HA   1 c 6 
ATOM   36058 H HB2  . GLU F  1 263 ? 135.382 10.946  50.380  1.000 57.171  0 263 GLU F HB2  1 c 6 
ATOM   36059 H HB3  . GLU F  1 263 ? 135.513 12.170  49.380  1.000 57.063  0 263 GLU F HB3  1 c 6 
ATOM   36060 H HG2  . GLU F  1 263 ? 137.839 11.494  49.075  1.000 60.727  0 263 GLU F HG2  1 c 6 
ATOM   36061 H HG3  . GLU F  1 263 ? 137.463 10.159  49.825  1.000 60.830  0 263 GLU F HG3  1 c 6 
ATOM   36062 N N    . THR F  1 264 ? 134.588 12.800  52.595  1.000 60.779  0 264 THR F N    1 ? 6 
ATOM   36063 C CA   . THR F  1 264 ? 133.448 13.532  53.121  1.000 60.033  0 264 THR F CA   1 ? 6 
ATOM   36064 C C    . THR F  1 264 ? 133.906 14.714  53.975  1.000 57.069  0 264 THR F C    1 ? 6 
ATOM   36065 O O    . THR F  1 264 ? 133.323 15.784  53.959  1.000 55.752  0 264 THR F O    1 ? 6 
ATOM   36066 C CB   . THR F  1 264 ? 132.517 12.618  53.903  1.000 53.103  0 264 THR F CB   1 ? 6 
ATOM   36067 O OG1  . THR F  1 264 ? 132.150 11.533  53.056  1.000 50.278  0 264 THR F OG1  1 ? 6 
ATOM   36068 C CG2  . THR F  1 264 ? 131.272 13.345  54.342  1.000 52.929  0 264 THR F CG2  1 ? 6 
ATOM   36069 H H    . THR F  1 264 ? 134.753 11.956  52.904  1.000 60.348  0 264 THR F H    1 c 6 
ATOM   36070 H HA   . THR F  1 264 ? 132.945 13.889  52.353  1.000 58.020  0 264 THR F HA   1 c 6 
ATOM   36071 H HB   . THR F  1 264 ? 132.996 12.273  54.695  1.000 53.857  0 264 THR F HB   1 c 6 
ATOM   36072 H HG1  . THR F  1 264 ? 131.748 11.839  52.370  0.000 50.343  0 264 THR F HG1  1 c 6 
ATOM   36073 H HG21 . THR F  1 264 ? 130.672 12.721  54.790  1.000 53.079  0 264 THR F HG21 1 c 6 
ATOM   36074 H HG22 . THR F  1 264 ? 130.823 13.722  53.564  1.000 52.905  0 264 THR F HG22 1 c 6 
ATOM   36075 H HG23 . THR F  1 264 ? 131.509 14.061  54.957  1.000 53.350  0 264 THR F HG23 1 c 6 
ATOM   36076 N N    . VAL F  1 265 ? 134.969 14.528  54.727  1.000 52.854  0 265 VAL F N    1 ? 6 
ATOM   36077 C CA   . VAL F  1 265 ? 135.502 15.628  55.503  1.000 53.624  0 265 VAL F CA   1 ? 6 
ATOM   36078 C C    . VAL F  1 265 ? 135.983 16.743  54.565  1.000 57.808  0 265 VAL F C    1 ? 6 
ATOM   36079 O O    . VAL F  1 265 ? 135.708 17.948  54.780  1.000 50.927  0 265 VAL F O    1 ? 6 
ATOM   36080 C CB   . VAL F  1 265 ? 136.631 15.131  56.419  1.000 55.371  0 265 VAL F CB   1 ? 6 
ATOM   36081 C CG1  . VAL F  1 265 ? 137.375 16.305  57.055  1.000 53.187  0 265 VAL F CG1  1 ? 6 
ATOM   36082 C CG2  . VAL F  1 265 ? 136.061 14.225  57.502  1.000 53.878  0 265 VAL F CG2  1 ? 6 
ATOM   36083 H H    . VAL F  1 265 ? 135.373 13.710  54.768  1.000 53.946  0 265 VAL F H    1 c 6 
ATOM   36084 H HA   . VAL F  1 265 ? 134.788 15.984  56.061  1.000 54.841  0 265 VAL F HA   1 c 6 
ATOM   36085 H HB   . VAL F  1 265 ? 137.269 14.610  55.872  1.000 54.150  0 265 VAL F HB   1 c 6 
ATOM   36086 H HG11 . VAL F  1 265 ? 136.735 16.904  57.478  1.000 54.104  0 265 VAL F HG11 1 c 6 
ATOM   36087 H HG12 . VAL F  1 265 ? 137.869 16.789  56.370  1.000 53.899  0 265 VAL F HG12 1 c 6 
ATOM   36088 H HG13 . VAL F  1 265 ? 137.997 15.969  57.725  1.000 54.149  0 265 VAL F HG13 1 c 6 
ATOM   36089 H HG21 . VAL F  1 265 ? 136.784 13.895  58.063  1.000 54.541  0 265 VAL F HG21 1 c 6 
ATOM   36090 H HG22 . VAL F  1 265 ? 135.602 13.473  57.091  1.000 54.107  0 265 VAL F HG22 1 c 6 
ATOM   36091 H HG23 . VAL F  1 265 ? 135.432 14.727  58.048  1.000 54.516  0 265 VAL F HG23 1 c 6 
ATOM   36092 N N    . ALA F  1 266 ? 136.725 16.349  53.526  1.000 52.844  0 266 ALA F N    1 ? 6 
ATOM   36093 C CA   . ALA F  1 266 ? 137.202 17.320  52.561  1.000 56.586  0 266 ALA F CA   1 ? 6 
ATOM   36094 C C    . ALA F  1 266 ? 136.023 18.014  51.884  1.000 57.525  0 266 ALA F C    1 ? 6 
ATOM   36095 O O    . ALA F  1 266 ? 136.052 19.227  51.687  1.000 64.250  0 266 ALA F O    1 ? 6 
ATOM   36096 C CB   . ALA F  1 266 ? 138.071 16.639  51.531  1.000 63.445  0 266 ALA F CB   1 ? 6 
ATOM   36097 H H    . ALA F  1 266 ? 136.940 15.467  53.420  1.000 54.607  0 266 ALA F H    1 c 6 
ATOM   36098 H HA   . ALA F  1 266 ? 137.738 17.999  53.035  1.000 57.458  0 266 ALA F HA   1 c 6 
ATOM   36099 H HB1  . ALA F  1 266 ? 138.410 17.299  50.904  1.000 61.124  0 266 ALA F HB1  1 c 6 
ATOM   36100 H HB2  . ALA F  1 266 ? 138.817 16.201  51.974  1.000 61.290  0 266 ALA F HB2  1 c 6 
ATOM   36101 H HB3  . ALA F  1 266 ? 137.547 15.977  51.050  1.000 60.903  0 266 ALA F HB3  1 c 6 
ATOM   36102 N N    . HIS F  1 267 ? 134.986 17.243  51.531  1.000 51.790  0 267 HIS F N    1 ? 6 
ATOM   36103 C CA   . HIS F  1 267 ? 133.824 17.781  50.831  1.000 54.231  0 267 HIS F CA   1 ? 6 
ATOM   36104 C C    . HIS F  1 267 ? 133.146 18.866  51.674  1.000 61.492  0 267 HIS F C    1 ? 6 
ATOM   36105 O O    . HIS F  1 267 ? 132.754 19.925  51.158  1.000 55.365  0 267 HIS F O    1 ? 6 
ATOM   36106 C CB   . HIS F  1 267 ? 132.799 16.678  50.593  1.000 55.719  0 267 HIS F CB   1 ? 6 
ATOM   36107 C CG   . HIS F  1 267 ? 131.596 17.163  49.869  1.000 60.300  0 267 HIS F CG   1 ? 6 
ATOM   36108 N ND1  . HIS F  1 267 ? 131.599 17.545  48.534  1.000 59.924  0 267 HIS F ND1  1 ? 6 
ATOM   36109 C CD2  . HIS F  1 267 ? 130.350 17.324  50.318  1.000 58.726  0 267 HIS F CD2  1 ? 6 
ATOM   36110 C CE1  . HIS F  1 267 ? 130.365 17.891  48.187  1.000 61.718  0 267 HIS F CE1  1 ? 6 
ATOM   36111 N NE2  . HIS F  1 267 ? 129.587 17.740  49.251  1.000 60.213  0 267 HIS F NE2  1 ? 6 
ATOM   36112 H H    . HIS F  1 267 ? 135.004 16.350  51.728  1.000 53.469  0 267 HIS F H    1 c 6 
ATOM   36113 H HA   . HIS F  1 267 ? 134.111 18.177  49.971  1.000 55.072  0 267 HIS F HA   1 c 6 
ATOM   36114 H HB2  . HIS F  1 267 ? 133.221 15.961  50.071  1.000 56.098  0 267 HIS F HB2  1 c 6 
ATOM   36115 H HB3  . HIS F  1 267 ? 132.524 16.308  51.460  1.000 56.453  0 267 HIS F HB3  1 c 6 
ATOM   36116 H HD1  . HIS F  1 267 ? 132.311 17.560  48.004  0.000 59.705  0 267 HIS F HD1  1 c 6 
ATOM   36117 H HD2  . HIS F  1 267 ? 130.032 17.127  51.177  1.000 59.616  0 267 HIS F HD2  1 c 6 
ATOM   36118 H HE1  . HIS F  1 267 ? 130.092 18.192  47.337  1.000 60.800  0 267 HIS F HE1  1 c 6 
ATOM   36119 H HE2  . HIS F  1 267 ? 128.740 17.901  49.282  0.000 60.012  0 267 HIS F HE2  1 c 6 
ATOM   36120 N N    . ALA F  1 268 ? 133.017 18.612  52.998  1.000 53.243  0 268 ALA F N    1 ? 6 
ATOM   36121 C CA   . ALA F  1 268 ? 132.438 19.598  53.856  1.000 52.411  0 268 ALA F CA   1 ? 6 
ATOM   36122 C C    . ALA F  1 268 ? 133.142 20.941  53.687  1.000 58.939  0 268 ALA F C    1 ? 6 
ATOM   36123 O O    . ALA F  1 268 ? 132.494 21.996  53.558  1.000 54.521  0 268 ALA F O    1 ? 6 
ATOM   36124 C CB   . ALA F  1 268 ? 132.557 19.118  55.261  1.000 56.453  0 268 ALA F CB   1 ? 6 
ATOM   36125 H H    . ALA F  1 268 ? 133.293 17.814  53.348  1.000 54.663  0 268 ALA F H    1 c 6 
ATOM   36126 H HA   . ALA F  1 268 ? 131.485 19.704  53.626  1.000 54.353  0 268 ALA F HA   1 c 6 
ATOM   36127 H HB1  . ALA F  1 268 ? 132.104 19.739  55.856  1.000 55.627  0 268 ALA F HB1  1 c 6 
ATOM   36128 H HB2  . ALA F  1 268 ? 132.150 18.240  55.341  1.000 55.263  0 268 ALA F HB2  1 c 6 
ATOM   36129 H HB3  . ALA F  1 268 ? 133.495 19.062  55.507  1.000 55.379  0 268 ALA F HB3  1 c 6 
ATOM   36130 N N    . ARG F  1 269 ? 134.481 20.916  53.737  1.000 55.458  0 269 ARG F N    1 ? 6 
ATOM   36131 C CA   . ARG F  1 269 ? 135.214 22.169  53.690  1.000 61.292  0 269 ARG F CA   1 ? 6 
ATOM   36132 C C    . ARG F  1 269 ? 135.023 22.819  52.305  1.000 60.147  0 269 ARG F C    1 ? 6 
ATOM   36133 O O    . ARG F  1 269 ? 134.865 24.024  52.201  1.000 71.516  0 269 ARG F O    1 ? 6 
ATOM   36134 C CB   . ARG F  1 269 ? 136.673 21.925  54.064  1.000 64.284  0 269 ARG F CB   1 ? 6 
ATOM   36135 C CG   . ARG F  1 269 ? 136.877 21.235  55.403  1.000 66.284  0 269 ARG F CG   1 ? 6 
ATOM   36136 C CD   . ARG F  1 269 ? 136.099 21.846  56.545  1.000 68.296  0 269 ARG F CD   1 ? 6 
ATOM   36137 N NE   . ARG F  1 269 ? 136.662 23.134  56.893  1.000 83.142  0 269 ARG F NE   1 ? 6 
ATOM   36138 C CZ   . ARG F  1 269 ? 136.112 24.028  57.718  1.000 75.465  0 269 ARG F CZ   1 ? 6 
ATOM   36139 N NH1  . ARG F  1 269 ? 134.804 24.035  57.937  1.000 69.636  0 269 ARG F NH1  1 ? 6 
ATOM   36140 N NH2  . ARG F  1 269 ? 136.885 24.963  58.260  1.000 75.767  0 269 ARG F NH2  1 ? 6 
ATOM   36141 H H    . ARG F  1 269 ? 134.934 20.125  53.791  1.000 57.322  0 269 ARG F H    1 c 6 
ATOM   36142 H HA   . ARG F  1 269 ? 134.822 22.773  54.361  1.000 60.894  0 269 ARG F HA   1 c 6 
ATOM   36143 H HB2  . ARG F  1 269 ? 137.086 21.379  53.363  1.000 63.693  0 269 ARG F HB2  1 c 6 
ATOM   36144 H HB3  . ARG F  1 269 ? 137.137 22.789  54.083  1.000 64.313  0 269 ARG F HB3  1 c 6 
ATOM   36145 H HG2  . ARG F  1 269 ? 136.618 20.294  55.318  1.000 65.705  0 269 ARG F HG2  1 c 6 
ATOM   36146 H HG3  . ARG F  1 269 ? 137.831 21.258  55.628  1.000 66.378  0 269 ARG F HG3  1 c 6 
ATOM   36147 H HD2  . ARG F  1 269 ? 135.159 21.950  56.290  1.000 70.723  0 269 ARG F HD2  1 c 6 
ATOM   36148 H HD3  . ARG F  1 269 ? 136.140 21.251  57.324  1.000 70.978  0 269 ARG F HD3  1 c 6 
ATOM   36149 H HE   . ARG F  1 269 ? 137.426 23.347  56.530  1.000 77.343  0 269 ARG F HE   1 c 6 
ATOM   36150 H HH11 . ARG F  1 269 ? 134.267 23.569  57.418  1.000 71.071  0 269 ARG F HH11 1 c 6 
ATOM   36151 H HH12 . ARG F  1 269 ? 134.474 24.511  58.603  1.000 71.777  0 269 ARG F HH12 1 c 6 
ATOM   36152 H HH21 . ARG F  1 269 ? 136.531 25.578  58.780  1.000 76.171  0 269 ARG F HH21 1 c 6 
ATOM   36153 H HH22 . ARG F  1 269 ? 137.749 24.967  58.099  1.000 75.936  0 269 ARG F HH22 1 c 6 
ATOM   36154 N N    . HIS F  1 270 ? 134.928 22.010  51.258  1.000 60.249  0 270 HIS F N    1 ? 6 
ATOM   36155 C CA   . HIS F  1 270 ? 134.667 22.498  49.914  1.000 57.001  0 270 HIS F CA   1 ? 6 
ATOM   36156 C C    . HIS F  1 270 ? 133.388 23.317  49.831  1.000 59.895  0 270 HIS F C    1 ? 6 
ATOM   36157 O O    . HIS F  1 270 ? 133.380 24.354  49.165  1.000 61.633  0 270 HIS F O    1 ? 6 
ATOM   36158 C CB   . HIS F  1 270 ? 134.593 21.347  48.903  1.000 59.226  0 270 HIS F CB   1 ? 6 
ATOM   36159 C CG   . HIS F  1 270 ? 134.320 21.764  47.481  1.000 55.120  0 270 HIS F CG   1 ? 6 
ATOM   36160 N ND1  . HIS F  1 270 ? 133.680 20.926  46.582  1.000 53.863  0 270 HIS F ND1  1 ? 6 
ATOM   36161 C CD2  . HIS F  1 270 ? 134.683 22.883  46.779  1.000 54.229  0 270 HIS F CD2  1 ? 6 
ATOM   36162 C CE1  . HIS F  1 270 ? 133.652 21.507  45.369  1.000 54.041  0 270 HIS F CE1  1 ? 6 
ATOM   36163 N NE2  . HIS F  1 270 ? 134.256 22.696  45.461  1.000 51.627  0 270 HIS F NE2  1 ? 6 
ATOM   36164 H H    . HIS F  1 270 ? 135.038 21.111  51.380  1.000 59.156  0 270 HIS F H    1 c 6 
ATOM   36165 H HA   . HIS F  1 270 ? 135.422 23.085  49.661  1.000 58.718  0 270 HIS F HA   1 c 6 
ATOM   36166 H HB2  . HIS F  1 270 ? 135.441 20.854  48.929  1.000 57.515  0 270 HIS F HB2  1 c 6 
ATOM   36167 H HB3  . HIS F  1 270 ? 133.890 20.727  49.187  1.000 57.514  0 270 HIS F HB3  1 c 6 
ATOM   36168 H HD1  . HIS F  1 270 ? 133.410 20.129  46.749  0.000 52.967  0 270 HIS F HD1  1 c 6 
ATOM   36169 H HD2  . HIS F  1 270 ? 135.150 23.626  47.107  1.000 54.282  0 270 HIS F HD2  1 c 6 
ATOM   36170 H HE1  . HIS F  1 270 ? 133.246 21.151  44.597  1.000 53.116  0 270 HIS F HE1  1 c 6 
ATOM   36171 H HE2  . HIS F  1 270 ? 134.374 23.294  44.824  0.000 51.367  0 270 HIS F HE2  1 c 6 
ATOM   36172 N N    . ILE F  1 271 ? 132.312 22.843  50.476  1.000 59.985  0 271 ILE F N    1 ? 6 
ATOM   36173 C CA   . ILE F  1 271 ? 131.036 23.535  50.379  1.000 65.464  0 271 ILE F CA   1 ? 6 
ATOM   36174 C C    . ILE F  1 271 ? 130.893 24.581  51.473  1.000 66.471  0 271 ILE F C    1 ? 6 
ATOM   36175 O O    . ILE F  1 271 ? 129.850 25.221  51.539  1.000 69.942  0 271 ILE F O    1 ? 6 
ATOM   36176 C CB   . ILE F  1 271 ? 129.863 22.541  50.399  1.000 67.660  0 271 ILE F CB   1 ? 6 
ATOM   36177 C CG1  . ILE F  1 271 ? 129.753 21.793  51.733  1.000 65.462  0 271 ILE F CG1  1 ? 6 
ATOM   36178 C CG2  . ILE F  1 271 ? 129.974 21.599  49.192  1.000 63.655  0 271 ILE F CG2  1 ? 6 
ATOM   36179 C CD1  . ILE F  1 271 ? 128.551 20.875  51.775  1.000 66.527  0 271 ILE F CD1  1 ? 6 
ATOM   36180 H H    . ILE F  1 271 ? 132.375 22.082  50.978  1.000 60.973  0 271 ILE F H    1 c 6 
ATOM   36181 H HA   . ILE F  1 271 ? 131.011 23.997  49.522  1.000 64.821  0 271 ILE F HA   1 c 6 
ATOM   36182 H HB   . ILE F  1 271 ? 129.032 23.066  50.289  1.000 66.339  0 271 ILE F HB   1 c 6 
ATOM   36183 H HG12 . ILE F  1 271 ? 130.564 21.262  51.873  1.000 65.880  0 271 ILE F HG12 1 c 6 
ATOM   36184 H HG13 . ILE F  1 271 ? 129.683 22.444  52.464  1.000 66.583  0 271 ILE F HG13 1 c 6 
ATOM   36185 H HG21 . ILE F  1 271 ? 130.749 21.020  49.299  1.000 64.418  0 271 ILE F HG21 1 c 6 
ATOM   36186 H HG22 . ILE F  1 271 ? 130.074 22.123  48.378  1.000 64.607  0 271 ILE F HG22 1 c 6 
ATOM   36187 H HG23 . ILE F  1 271 ? 129.171 21.053  49.126  1.000 64.501  0 271 ILE F HG23 1 c 6 
ATOM   36188 H HD11 . ILE F  1 271 ? 128.672 20.149  51.139  1.000 65.781  0 271 ILE F HD11 1 c 6 
ATOM   36189 H HD12 . ILE F  1 271 ? 127.750 21.377  51.545  1.000 66.300  0 271 ILE F HD12 1 c 6 
ATOM   36190 H HD13 . ILE F  1 271 ? 128.456 20.506  52.671  1.000 66.250  0 271 ILE F HD13 1 c 6 
ATOM   36191 N N    . GLY F  1 272 ? 131.912 24.744  52.335  1.000 67.707  0 272 GLY F N    1 ? 6 
ATOM   36192 C CA   . GLY F  1 272 ? 131.872 25.772  53.371  1.000 68.798  0 272 GLY F CA   1 ? 6 
ATOM   36193 C C    . GLY F  1 272 ? 131.031 25.390  54.588  1.000 65.928  0 272 GLY F C    1 ? 6 
ATOM   36194 O O    . GLY F  1 272 ? 130.367 26.240  55.134  1.000 65.938  0 272 GLY F O    1 ? 6 
ATOM   36195 H H    . GLY F  1 272 ? 132.642 24.198  52.286  1.000 67.197  0 272 GLY F H    1 c 6 
ATOM   36196 H HA2  . GLY F  1 272 ? 132.799 25.957  53.666  1.000 68.146  0 272 GLY F HA2  1 c 6 
ATOM   36197 H HA3  . GLY F  1 272 ? 131.512 26.606  52.978  1.000 68.244  0 272 GLY F HA3  1 c 6 
ATOM   36198 N N    . ALA F  1 273 ? 131.117 24.117  55.009  1.000 66.726  0 273 ALA F N    1 ? 6 
ATOM   36199 C CA   . ALA F  1 273 ? 130.456 23.588  56.191  1.000 67.432  0 273 ALA F CA   1 ? 6 
ATOM   36200 C C    . ALA F  1 273 ? 131.482 22.991  57.157  1.000 71.167  0 273 ALA F C    1 ? 6 
ATOM   36201 O O    . ALA F  1 273 ? 132.576 22.597  56.751  1.000 80.613  0 273 ALA F O    1 ? 6 
ATOM   36202 C CB   . ALA F  1 273 ? 129.488 22.528  55.754  1.000 60.617  0 273 ALA F CB   1 ? 6 
ATOM   36203 H H    . ALA F  1 273 ? 131.633 23.542  54.521  1.000 66.248  0 273 ALA F H    1 c 6 
ATOM   36204 H HA   . ALA F  1 273 ? 129.968 24.314  56.645  1.000 67.056  0 273 ALA F HA   1 c 6 
ATOM   36205 H HB1  . ALA F  1 273 ? 129.036 22.160  56.532  1.000 62.497  0 273 ALA F HB1  1 c 6 
ATOM   36206 H HB2  . ALA F  1 273 ? 128.831 22.916  55.152  1.000 62.392  0 273 ALA F HB2  1 c 6 
ATOM   36207 H HB3  . ALA F  1 273 ? 129.968 21.819  55.294  1.000 62.018  0 273 ALA F HB3  1 c 6 
ATOM   36208 N N    . ASN F  1 274 ? 131.104 22.874  58.430  1.000 68.412  0 274 ASN F N    1 ? 6 
ATOM   36209 C CA   . ASN F  1 274 ? 131.803 21.984  59.342  1.000 68.667  0 274 ASN F CA   1 ? 6 
ATOM   36210 C C    . ASN F  1 274 ? 131.326 20.548  59.107  1.000 66.332  0 274 ASN F C    1 ? 6 
ATOM   36211 O O    . ASN F  1 274 ? 130.322 20.327  58.396  1.000 58.077  0 274 ASN F O    1 ? 6 
ATOM   36212 C CB   . ASN F  1 274 ? 131.574 22.400  60.789  1.000 69.317  0 274 ASN F CB   1 ? 6 
ATOM   36213 C CG   . ASN F  1 274 ? 132.419 23.586  61.219  1.000 81.278  0 274 ASN F CG   1 ? 6 
ATOM   36214 O OD1  . ASN F  1 274 ? 133.048 24.268  60.401  1.000 68.681  0 274 ASN F OD1  1 ? 6 
ATOM   36215 N ND2  . ASN F  1 274 ? 132.420 23.843  62.523  1.000 88.347  0 274 ASN F ND2  1 ? 6 
ATOM   36216 H H    . ASN F  1 274 ? 130.393 23.359  58.739  1.000 69.447  0 274 ASN F H    1 c 6 
ATOM   36217 H HA   . ASN F  1 274 ? 132.770 22.034  59.157  1.000 68.452  0 274 ASN F HA   1 c 6 
ATOM   36218 H HB2  . ASN F  1 274 ? 130.628 22.625  60.907  1.000 71.762  0 274 ASN F HB2  1 c 6 
ATOM   36219 H HB3  . ASN F  1 274 ? 131.777 21.641  61.372  1.000 71.595  0 274 ASN F HB3  1 c 6 
ATOM   36220 H HD21 . ASN F  1 274 ? 131.999 23.303  63.082  1.000 85.943  0 274 ASN F HD21 1 c 6 
ATOM   36221 H HD22 . ASN F  1 274 ? 132.844 24.555  62.833  1.000 86.447  0 274 ASN F HD22 1 c 6 
ATOM   36222 N N    . ILE F  1 275 ? 132.025 19.585  59.721  1.000 58.914  0 275 ILE F N    1 ? 6 
ATOM   36223 C CA   . ILE F  1 275 ? 131.594 18.208  59.663  1.000 60.864  0 275 ILE F CA   1 ? 6 
ATOM   36224 C C    . ILE F  1 275 ? 131.745 17.551  61.019  1.000 67.533  0 275 ILE F C    1 ? 6 
ATOM   36225 O O    . ILE F  1 275 ? 132.778 17.713  61.695  1.000 61.365  0 275 ILE F O    1 ? 6 
ATOM   36226 C CB   . ILE F  1 275 ? 132.362 17.386  58.610  1.000 69.180  0 275 ILE F CB   1 ? 6 
ATOM   36227 C CG1  . ILE F  1 275 ? 131.923 15.916  58.670  1.000 60.090  0 275 ILE F CG1  1 ? 6 
ATOM   36228 C CG2  . ILE F  1 275 ? 133.869 17.507  58.802  1.000 73.033  0 275 ILE F CG2  1 ? 6 
ATOM   36229 C CD1  . ILE F  1 275 ? 132.072 15.163  57.449  1.000 58.723  0 275 ILE F CD1  1 ? 6 
ATOM   36230 H H    . ILE F  1 275 ? 132.784 19.797  60.184  1.000 61.479  0 275 ILE F H    1 c 6 
ATOM   36231 H HA   . ILE F  1 275 ? 130.654 18.196  59.423  1.000 62.951  0 275 ILE F HA   1 c 6 
ATOM   36232 H HB   . ILE F  1 275 ? 132.133 17.740  57.715  1.000 66.068  0 275 ILE F HB   1 c 6 
ATOM   36233 H HG12 . ILE F  1 275 ? 132.440 15.467  59.373  1.000 61.927  0 275 ILE F HG12 1 c 6 
ATOM   36234 H HG13 . ILE F  1 275 ? 130.979 15.885  58.933  1.000 61.825  0 275 ILE F HG13 1 c 6 
ATOM   36235 H HG21 . ILE F  1 275 ? 134.123 17.134  59.663  1.000 71.872  0 275 ILE F HG21 1 c 6 
ATOM   36236 H HG22 . ILE F  1 275 ? 134.131 18.443  58.766  1.000 71.880  0 275 ILE F HG22 1 c 6 
ATOM   36237 H HG23 . ILE F  1 275 ? 134.327 17.019  58.095  1.000 71.408  0 275 ILE F HG23 1 c 6 
ATOM   36238 H HD11 . ILE F  1 275 ? 133.012 15.125  57.202  1.000 58.927  0 275 ILE F HD11 1 c 6 
ATOM   36239 H HD12 . ILE F  1 275 ? 131.567 15.593  56.738  1.000 58.885  0 275 ILE F HD12 1 c 6 
ATOM   36240 H HD13 . ILE F  1 275 ? 131.737 14.259  57.581  1.000 58.880  0 275 ILE F HD13 1 c 6 
ATOM   36241 N N    . LEU F  1 276 ? 130.708 16.758  61.379  1.000 70.647  0 276 LEU F N    1 ? 6 
ATOM   36242 C CA   . LEU F  1 276 ? 130.743 15.900  62.549  1.000 72.076  0 276 LEU F CA   1 ? 6 
ATOM   36243 C C    . LEU F  1 276 ? 130.924 14.465  62.099  1.000 65.662  0 276 LEU F C    1 ? 6 
ATOM   36244 O O    . LEU F  1 276 ? 130.170 13.975  61.275  1.000 67.414  0 276 LEU F O    1 ? 6 
ATOM   36245 C CB   . LEU F  1 276 ? 129.417 16.000  63.294  1.000 76.519  0 276 LEU F CB   1 ? 6 
ATOM   36246 C CG   . LEU F  1 276 ? 129.126 17.326  63.989  1.000 77.150  0 276 LEU F CG   1 ? 6 
ATOM   36247 C CD1  . LEU F  1 276 ? 127.810 17.204  64.742  1.000 78.846  0 276 LEU F CD1  1 ? 6 
ATOM   36248 C CD2  . LEU F  1 276 ? 130.263 17.735  64.914  1.000 79.126  0 276 LEU F CD2  1 ? 6 
ATOM   36249 H H    . LEU F  1 276 ? 129.951 16.762  60.867  1.000 69.830  0 276 LEU F H    1 c 6 
ATOM   36250 H HA   . LEU F  1 276 ? 131.488 16.165  63.130  1.000 71.541  0 276 LEU F HA   1 c 6 
ATOM   36251 H HB2  . LEU F  1 276 ? 128.696 15.823  62.658  1.000 75.276  0 276 LEU F HB2  1 c 6 
ATOM   36252 H HB3  . LEU F  1 276 ? 129.392 15.291  63.967  1.000 75.519  0 276 LEU F HB3  1 c 6 
ATOM   36253 H HG   . LEU F  1 276 ? 129.025 18.023  63.296  1.000 77.599  0 276 LEU F HG   1 c 6 
ATOM   36254 H HD11 . LEU F  1 276 ? 127.510 18.088  65.017  1.000 78.663  0 276 LEU F HD11 1 c 6 
ATOM   36255 H HD12 . LEU F  1 276 ? 127.937 16.647  65.529  1.000 78.533  0 276 LEU F HD12 1 c 6 
ATOM   36256 H HD13 . LEU F  1 276 ? 127.141 16.800  64.163  1.000 78.111  0 276 LEU F HD13 1 c 6 
ATOM   36257 H HD21 . LEU F  1 276 ? 131.050 17.960  64.386  1.000 78.449  0 276 LEU F HD21 1 c 6 
ATOM   36258 H HD22 . LEU F  1 276 ? 130.475 16.999  65.514  1.000 78.680  0 276 LEU F HD22 1 c 6 
ATOM   36259 H HD23 . LEU F  1 276 ? 129.993 18.511  65.436  1.000 79.004  0 276 LEU F HD23 1 c 6 
ATOM   36260 N N    . VAL F  1 277 ? 131.904 13.790  62.694  1.000 67.714  0 277 VAL F N    1 ? 6 
ATOM   36261 C CA   . VAL F  1 277 ? 132.074 12.365  62.516  1.000 70.412  0 277 VAL F CA   1 ? 6 
ATOM   36262 C C    . VAL F  1 277 ? 131.560 11.695  63.785  1.000 73.008  0 277 VAL F C    1 ? 6 
ATOM   36263 O O    . VAL F  1 277 ? 132.017 12.017  64.881  1.000 71.736  0 277 VAL F O    1 ? 6 
ATOM   36264 C CB   . VAL F  1 277 ? 133.552 12.037  62.266  1.000 66.641  0 277 VAL F CB   1 ? 6 
ATOM   36265 C CG1  . VAL F  1 277 ? 133.773 10.535  62.125  1.000 69.002  0 277 VAL F CG1  1 ? 6 
ATOM   36266 C CG2  . VAL F  1 277 ? 134.067 12.768  61.048  1.000 66.855  0 277 VAL F CG2  1 ? 6 
ATOM   36267 H H    . VAL F  1 277 ? 132.492 14.237  63.234  1.000 68.212  0 277 VAL F H    1 c 6 
ATOM   36268 H HA   . VAL F  1 277 ? 131.545 12.068  61.755  1.000 69.269  0 277 VAL F HA   1 c 6 
ATOM   36269 H HB   . VAL F  1 277 ? 134.067 12.350  63.050  1.000 68.182  0 277 VAL F HB   1 c 6 
ATOM   36270 H HG11 . VAL F  1 277 ? 133.185 10.183  61.433  1.000 67.977  0 277 VAL F HG11 1 c 6 
ATOM   36271 H HG12 . VAL F  1 277 ? 133.578 10.094  62.970  1.000 68.502  0 277 VAL F HG12 1 c 6 
ATOM   36272 H HG13 . VAL F  1 277 ? 134.699 10.365  61.879  1.000 68.250  0 277 VAL F HG13 1 c 6 
ATOM   36273 H HG21 . VAL F  1 277 ? 134.991 12.514  60.883  1.000 66.721  0 277 VAL F HG21 1 c 6 
ATOM   36274 H HG22 . VAL F  1 277 ? 134.017 13.728  61.199  1.000 66.894  0 277 VAL F HG22 1 c 6 
ATOM   36275 H HG23 . VAL F  1 277 ? 133.524 12.534  60.275  1.000 66.416  0 277 VAL F HG23 1 c 6 
ATOM   36276 N N    . ASN F  1 278 ? 130.660 10.728  63.618  1.000 76.409  0 278 ASN F N    1 ? 6 
ATOM   36277 C CA   . ASN F  1 278 ? 129.930 10.181  64.739  1.000 71.488  0 278 ASN F CA   1 ? 6 
ATOM   36278 C C    . ASN F  1 278 ? 130.493 8.842   65.194  1.000 76.249  0 278 ASN F C    1 ? 6 
ATOM   36279 O O    . ASN F  1 278 ? 130.781 7.970   64.373  1.000 76.162  0 278 ASN F O    1 ? 6 
ATOM   36280 C CB   . ASN F  1 278 ? 128.480 9.911   64.370  1.000 75.239  0 278 ASN F CB   1 ? 6 
ATOM   36281 C CG   . ASN F  1 278 ? 127.734 9.330   65.544  1.000 80.245  0 278 ASN F CG   1 ? 6 
ATOM   36282 O OD1  . ASN F  1 278 ? 127.501 10.051  66.522  1.000 72.726  0 278 ASN F OD1  1 ? 6 
ATOM   36283 N ND2  . ASN F  1 278 ? 127.452 8.029   65.465  1.000 73.443  0 278 ASN F ND2  1 ? 6 
ATOM   36284 H H    . ASN F  1 278 ? 130.500 10.396  62.781  1.000 73.974  0 278 ASN F H    1 c 6 
ATOM   36285 H HA   . ASN F  1 278 ? 129.952 10.819  65.485  1.000 74.233  0 278 ASN F HA   1 c 6 
ATOM   36286 H HB2  . ASN F  1 278 ? 128.055 10.750  64.096  1.000 75.292  0 278 ASN F HB2  1 c 6 
ATOM   36287 H HB3  . ASN F  1 278 ? 128.447 9.287   63.617  1.000 74.954  0 278 ASN F HB3  1 c 6 
ATOM   36288 H HD21 . ASN F  1 278 ? 127.674 7.569   64.743  1.000 75.172  0 278 ASN F HD21 1 c 6 
ATOM   36289 H HD22 . ASN F  1 278 ? 127.045 7.625   66.136  1.000 75.660  0 278 ASN F HD22 1 c 6 
ATOM   36290 N N    . ILE F  1 279 ? 130.531 8.645   66.522  1.000 84.116  0 279 ILE F N    1 ? 6 
ATOM   36291 C CA   . ILE F  1 279 ? 130.779 7.330   67.097  1.000 89.832  0 279 ILE F CA   1 ? 6 
ATOM   36292 C C    . ILE F  1 279 ? 129.714 7.018   68.145  1.000 85.293  0 279 ILE F C    1 ? 6 
ATOM   36293 O O    . ILE F  1 279 ? 129.237 7.898   68.882  1.000 85.035  0 279 ILE F O    1 ? 6 
ATOM   36294 C CB   . ILE F  1 279 ? 132.201 7.219   67.675  1.000 101.891 0 279 ILE F CB   1 ? 6 
ATOM   36295 C CG1  . ILE F  1 279 ? 132.421 8.088   68.893  1.000 106.978 0 279 ILE F CG1  1 ? 6 
ATOM   36296 C CG2  . ILE F  1 279 ? 133.238 7.587   66.620  1.000 108.711 0 279 ILE F CG2  1 ? 6 
ATOM   36297 C CD1  . ILE F  1 279 ? 133.901 8.235   69.175  1.000 114.523 0 279 ILE F CD1  1 ? 6 
ATOM   36298 H H    . ILE F  1 279 ? 130.396 9.353   67.085  1.000 83.622  0 279 ILE F H    1 c 6 
ATOM   36299 H HA   . ILE F  1 279 ? 130.699 6.671   66.385  1.000 89.115  0 279 ILE F HA   1 c 6 
ATOM   36300 H HB   . ILE F  1 279 ? 132.351 6.278   67.940  1.000 101.741 0 279 ILE F HB   1 c 6 
ATOM   36301 H HG12 . ILE F  1 279 ? 132.029 8.973   68.736  1.000 107.028 0 279 ILE F HG12 1 c 6 
ATOM   36302 H HG13 . ILE F  1 279 ? 131.979 7.683   69.670  1.000 107.534 0 279 ILE F HG13 1 c 6 
ATOM   36303 H HG21 . ILE F  1 279 ? 133.223 8.548   66.466  1.000 106.335 0 279 ILE F HG21 1 c 6 
ATOM   36304 H HG22 . ILE F  1 279 ? 133.030 7.126   65.787  1.000 106.178 0 279 ILE F HG22 1 c 6 
ATOM   36305 H HG23 . ILE F  1 279 ? 134.125 7.320   66.917  1.000 106.526 0 279 ILE F HG23 1 c 6 
ATOM   36306 H HD11 . ILE F  1 279 ? 134.305 8.820   68.512  1.000 111.727 0 279 ILE F HD11 1 c 6 
ATOM   36307 H HD12 . ILE F  1 279 ? 134.329 7.361   69.147  1.000 112.179 0 279 ILE F HD12 1 c 6 
ATOM   36308 H HD13 . ILE F  1 279 ? 134.023 8.624   70.060  1.000 112.572 0 279 ILE F HD13 1 c 6 
ATOM   36309 N N    . GLY F  1 280 ? 129.373 5.726   68.218  1.000 72.916  0 280 GLY F N    1 ? 6 
ATOM   36310 C CA   . GLY F  1 280 ? 128.442 5.244   69.222  1.000 75.307  0 280 GLY F CA   1 ? 6 
ATOM   36311 C C    . GLY F  1 280 ? 129.179 4.497   70.335  1.000 81.636  0 280 GLY F C    1 ? 6 
ATOM   36312 O O    . GLY F  1 280 ? 129.862 3.517   70.049  1.000 76.732  0 280 GLY F O    1 ? 6 
ATOM   36313 H H    . GLY F  1 280 ? 129.731 5.129   67.626  1.000 76.087  0 280 GLY F H    1 c 6 
ATOM   36314 H HA2  . GLY F  1 280 ? 127.946 6.008   69.605  1.000 76.223  0 280 GLY F HA2  1 c 6 
ATOM   36315 H HA3  . GLY F  1 280 ? 127.790 4.636   68.793  1.000 75.896  0 280 GLY F HA3  1 c 6 
ATOM   36316 N N    . LEU F  1 281 ? 129.048 4.967   71.587  1.000 83.187  0 281 LEU F N    1 ? 6 
ATOM   36317 C CA   . LEU F  1 281 ? 129.691 4.301   72.709  1.000 76.440  0 281 LEU F CA   1 ? 6 
ATOM   36318 C C    . LEU F  1 281 ? 128.952 3.010   73.026  1.000 75.601  0 281 LEU F C    1 ? 6 
ATOM   36319 O O    . LEU F  1 281 ? 127.765 2.867   72.713  1.000 69.606  0 281 LEU F O    1 ? 6 
ATOM   36320 C CB   . LEU F  1 281 ? 129.718 5.212   73.937  1.000 76.604  0 281 LEU F CB   1 ? 6 
ATOM   36321 C CG   . LEU F  1 281 ? 130.337 6.598   73.746  1.000 74.925  0 281 LEU F CG   1 ? 6 
ATOM   36322 C CD1  . LEU F  1 281 ? 130.486 7.313   75.066  1.000 76.862  0 281 LEU F CD1  1 ? 6 
ATOM   36323 C CD2  . LEU F  1 281 ? 131.672 6.521   73.077  1.000 80.432  0 281 LEU F CD2  1 ? 6 
ATOM   36324 H H    . LEU F  1 281 ? 128.543 5.712   71.742  1.000 81.056  0 281 LEU F H    1 c 6 
ATOM   36325 H HA   . LEU F  1 281 ? 130.614 4.079   72.449  1.000 77.450  0 281 LEU F HA   1 c 6 
ATOM   36326 H HB2  . LEU F  1 281 ? 128.798 5.329   74.249  1.000 76.363  0 281 LEU F HB2  1 c 6 
ATOM   36327 H HB3  . LEU F  1 281 ? 130.210 4.753   74.646  1.000 76.633  0 281 LEU F HB3  1 c 6 
ATOM   36328 H HG   . LEU F  1 281 ? 129.733 7.131   73.172  1.000 76.341  0 281 LEU F HG   1 c 6 
ATOM   36329 H HD11 . LEU F  1 281 ? 130.650 8.258   74.907  1.000 76.440  0 281 LEU F HD11 1 c 6 
ATOM   36330 H HD12 . LEU F  1 281 ? 131.234 6.933   75.559  1.000 76.696  0 281 LEU F HD12 1 c 6 
ATOM   36331 H HD13 . LEU F  1 281 ? 129.670 7.209   75.586  1.000 76.626  0 281 LEU F HD13 1 c 6 
ATOM   36332 H HD21 . LEU F  1 281 ? 131.563 6.196   72.166  1.000 78.280  0 281 LEU F HD21 1 c 6 
ATOM   36333 H HD22 . LEU F  1 281 ? 132.249 5.914   73.572  1.000 78.928  0 281 LEU F HD22 1 c 6 
ATOM   36334 H HD23 . LEU F  1 281 ? 132.076 7.407   73.057  1.000 78.699  0 281 LEU F HD23 1 c 6 
ATOM   36335 N N    . THR F  1 282 ? 129.682 2.093   73.685  1.000 74.227  0 282 THR F N    1 ? 6 
ATOM   36336 C CA   . THR F  1 282 ? 129.076 0.913   74.282  1.000 76.626  0 282 THR F CA   1 ? 6 
ATOM   36337 C C    . THR F  1 282 ? 128.125 1.306   75.418  1.000 80.302  0 282 THR F C    1 ? 6 
ATOM   36338 O O    . THR F  1 282 ? 128.104 2.452   75.886  1.000 75.223  0 282 THR F O    1 ? 6 
ATOM   36339 C CB   . THR F  1 282 ? 130.124 -0.042  74.853  1.000 73.741  0 282 THR F CB   1 ? 6 
ATOM   36340 O OG1  . THR F  1 282 ? 130.699 0.529   76.031  1.000 69.072  0 282 THR F OG1  1 ? 6 
ATOM   36341 C CG2  . THR F  1 282 ? 131.156 -0.424  73.816  1.000 70.793  0 282 THR F CG2  1 ? 6 
ATOM   36342 H H    . THR F  1 282 ? 130.582 2.222   73.777  1.000 75.153  0 282 THR F H    1 c 6 
ATOM   36343 H HA   . THR F  1 282 ? 128.562 0.443   73.585  1.000 75.888  0 282 THR F HA   1 c 6 
ATOM   36344 H HB   . THR F  1 282 ? 129.653 -0.867  75.120  1.000 73.047  0 282 THR F HB   1 c 6 
ATOM   36345 H HG1  . THR F  1 282 ? 131.069 1.272   75.834  0.000 69.229  0 282 THR F HG1  1 c 6 
ATOM   36346 H HG21 . THR F  1 282 ? 131.752 -1.100  74.185  1.000 71.895  0 282 THR F HG21 1 c 6 
ATOM   36347 H HG22 . THR F  1 282 ? 131.675 0.361   73.565  1.000 71.430  0 282 THR F HG22 1 c 6 
ATOM   36348 H HG23 . THR F  1 282 ? 130.709 -0.782  73.028  1.000 71.275  0 282 THR F HG23 1 c 6 
ATOM   36349 N N    . GLY F  1 283 ? 127.346 0.321   75.872  1.000 81.901  0 283 GLY F N    1 ? 6 
ATOM   36350 C CA   . GLY F  1 283 ? 126.414 0.506   76.981  1.000 81.067  0 283 GLY F CA   1 ? 6 
ATOM   36351 C C    . GLY F  1 283 ? 127.066 1.195   78.180  1.000 73.072  0 283 GLY F C    1 ? 6 
ATOM   36352 O O    . GLY F  1 283 ? 126.493 2.119   78.759  1.000 72.785  0 283 GLY F O    1 ? 6 
ATOM   36353 H H    . GLY F  1 283 ? 127.391 -0.500  75.472  1.000 81.108  0 283 GLY F H    1 c 6 
ATOM   36354 H HA2  . GLY F  1 283 ? 125.648 1.049   76.670  1.000 79.169  0 283 GLY F HA2  1 c 6 
ATOM   36355 H HA3  . GLY F  1 283 ? 126.069 -0.379  77.261  1.000 79.548  0 283 GLY F HA3  1 c 6 
ATOM   36356 N N    . THR F  1 284 ? 128.289 0.777   78.505  1.000 80.396  0 284 THR F N    1 ? 6 
ATOM   36357 C CA   . THR F  1 284 ? 128.989 1.297   79.679  1.000 94.027  0 284 THR F CA   1 ? 6 
ATOM   36358 C C    . THR F  1 284 ? 129.832 2.548   79.395  1.000 94.687  0 284 THR F C    1 ? 6 
ATOM   36359 O O    . THR F  1 284 ? 130.521 3.042   80.297  1.000 69.305  0 284 THR F O    1 ? 6 
ATOM   36360 C CB   . THR F  1 284 ? 129.890 0.202   80.270  1.000 92.435  0 284 THR F CB   1 ? 6 
ATOM   36361 O OG1  . THR F  1 284 ? 130.788 -0.234  79.236  1.000 85.211  0 284 THR F OG1  1 ? 6 
ATOM   36362 C CG2  . THR F  1 284 ? 129.070 -0.959  80.804  1.000 89.460  0 284 THR F CG2  1 ? 6 
ATOM   36363 H H    . THR F  1 284 ? 128.702 0.146   77.989  1.000 81.144  0 284 THR F H    1 c 6 
ATOM   36364 H HA   . THR F  1 284 ? 128.311 1.531   80.355  1.000 91.002  0 284 THR F HA   1 c 6 
ATOM   36365 H HB   . THR F  1 284 ? 130.414 0.591   81.010  1.000 91.078  0 284 THR F HB   1 c 6 
ATOM   36366 H HG1  . THR F  1 284 ? 130.341 -0.532  78.588  0.000 83.507  0 284 THR F HG1  1 c 6 
ATOM   36367 H HG21 . THR F  1 284 ? 129.664 -1.625  81.193  1.000 90.731  0 284 THR F HG21 1 c 6 
ATOM   36368 H HG22 . THR F  1 284 ? 128.564 -1.363  80.076  1.000 90.037  0 284 THR F HG22 1 c 6 
ATOM   36369 H HG23 . THR F  1 284 ? 128.454 -0.636  81.486  1.000 90.605  0 284 THR F HG23 1 c 6 
ATOM   36370 N N    . GLY F  1 285 ? 129.801 3.033   78.141  1.000 97.063  0 285 GLY F N    1 ? 6 
ATOM   36371 C CA   . GLY F  1 285 ? 130.436 4.299   77.802  1.000 84.463  0 285 GLY F CA   1 ? 6 
ATOM   36372 C C    . GLY F  1 285 ? 131.827 4.177   77.160  1.000 73.480  0 285 GLY F C    1 ? 6 
ATOM   36373 O O    . GLY F  1 285 ? 132.526 5.189   77.098  1.000 67.796  0 285 GLY F O    1 ? 6 
ATOM   36374 H H    . GLY F  1 285 ? 129.386 2.560   77.480  1.000 92.729  0 285 GLY F H    1 c 6 
ATOM   36375 H HA2  . GLY F  1 285 ? 129.842 4.787   77.178  1.000 84.038  0 285 GLY F HA2  1 c 6 
ATOM   36376 H HA3  . GLY F  1 285 ? 130.510 4.847   78.623  1.000 84.683  0 285 GLY F HA3  1 c 6 
ATOM   36377 N N    . ALA F  1 286 ? 132.233 2.993   76.674  1.000 68.500  0 286 ALA F N    1 ? 6 
ATOM   36378 C CA   . ALA F  1 286 ? 133.552 2.840   76.052  1.000 77.895  0 286 ALA F CA   1 ? 6 
ATOM   36379 C C    . ALA F  1 286 ? 133.468 3.171   74.552  1.000 83.803  0 286 ALA F C    1 ? 6 
ATOM   36380 O O    . ALA F  1 286 ? 132.446 2.921   73.903  1.000 66.013  0 286 ALA F O    1 ? 6 
ATOM   36381 C CB   . ALA F  1 286 ? 134.120 1.438   76.253  1.000 73.471  0 286 ALA F CB   1 ? 6 
ATOM   36382 H H    . ALA F  1 286 ? 131.682 2.266   76.726  1.000 71.739  0 286 ALA F H    1 c 6 
ATOM   36383 H HA   . ALA F  1 286 ? 134.168 3.484   76.474  1.000 76.314  0 286 ALA F HA   1 c 6 
ATOM   36384 H HB1  . ALA F  1 286 ? 134.992 1.376   75.827  1.000 74.770  0 286 ALA F HB1  1 c 6 
ATOM   36385 H HB2  . ALA F  1 286 ? 134.212 1.257   77.203  1.000 75.254  0 286 ALA F HB2  1 c 6 
ATOM   36386 H HB3  . ALA F  1 286 ? 133.520 0.784   75.856  1.000 74.621  0 286 ALA F HB3  1 c 6 
ATOM   36387 N N    . ILE F  1 287 ? 134.566 3.727   74.026  1.000 80.471  0 287 ILE F N    1 ? 6 
ATOM   36388 C CA   . ILE F  1 287 ? 134.748 3.903   72.598  1.000 79.076  0 287 ILE F CA   1 ? 6 
ATOM   36389 C C    . ILE F  1 287 ? 134.999 2.525   72.006  1.000 74.437  0 287 ILE F C    1 ? 6 
ATOM   36390 O O    . ILE F  1 287 ? 135.962 1.878   72.375  1.000 79.169  0 287 ILE F O    1 ? 6 
ATOM   36391 C CB   . ILE F  1 287 ? 135.948 4.823   72.310  1.000 78.085  0 287 ILE F CB   1 ? 6 
ATOM   36392 C CG1  . ILE F  1 287 ? 135.739 6.199   72.934  1.000 79.872  0 287 ILE F CG1  1 ? 6 
ATOM   36393 C CG2  . ILE F  1 287 ? 136.238 4.890   70.818  1.000 80.884  0 287 ILE F CG2  1 ? 6 
ATOM   36394 C CD1  . ILE F  1 287 ? 136.896 7.155   72.670  1.000 84.210  0 287 ILE F CD1  1 ? 6 
ATOM   36395 H H    . ILE F  1 287 ? 135.236 3.995   74.588  1.000 81.255  0 287 ILE F H    1 c 6 
ATOM   36396 H HA   . ILE F  1 287 ? 133.944 4.291   72.214  1.000 77.690  0 287 ILE F HA   1 c 6 
ATOM   36397 H HB   . ILE F  1 287 ? 136.738 4.420   72.748  1.000 79.512  0 287 ILE F HB   1 c 6 
ATOM   36398 H HG12 . ILE F  1 287 ? 134.915 6.590   72.572  1.000 80.151  0 287 ILE F HG12 1 c 6 
ATOM   36399 H HG13 . ILE F  1 287 ? 135.627 6.098   73.902  1.000 80.822  0 287 ILE F HG13 1 c 6 
ATOM   36400 H HG21 . ILE F  1 287 ? 135.467 5.258   70.352  1.000 79.537  0 287 ILE F HG21 1 c 6 
ATOM   36401 H HG22 . ILE F  1 287 ? 136.422 3.998   70.479  1.000 79.713  0 287 ILE F HG22 1 c 6 
ATOM   36402 H HG23 . ILE F  1 287 ? 137.011 5.457   70.658  1.000 79.927  0 287 ILE F HG23 1 c 6 
ATOM   36403 H HD11 . ILE F  1 287 ? 136.925 7.383   71.725  1.000 82.473  0 287 ILE F HD11 1 c 6 
ATOM   36404 H HD12 . ILE F  1 287 ? 137.734 6.731   72.926  1.000 83.138  0 287 ILE F HD12 1 c 6 
ATOM   36405 H HD13 . ILE F  1 287 ? 136.774 7.967   73.192  1.000 82.934  0 287 ILE F HD13 1 c 6 
ATOM   36406 N N    . PRO F  1 288 ? 134.183 2.001   71.081  1.000 71.485  0 288 PRO F N    1 ? 6 
ATOM   36407 C CA   . PRO F  1 288 ? 134.468 0.678   70.513  1.000 75.222  0 288 PRO F CA   1 ? 6 
ATOM   36408 C C    . PRO F  1 288 ? 135.754 0.694   69.681  1.000 69.740  0 288 PRO F C    1 ? 6 
ATOM   36409 O O    . PRO F  1 288 ? 136.145 1.721   69.123  1.000 65.066  0 288 PRO F O    1 ? 6 
ATOM   36410 C CB   . PRO F  1 288 ? 133.301 0.348   69.570  1.000 71.318  0 288 PRO F CB   1 ? 6 
ATOM   36411 C CG   . PRO F  1 288 ? 132.284 1.442   69.855  1.000 69.612  0 288 PRO F CG   1 ? 6 
ATOM   36412 C CD   . PRO F  1 288 ? 133.000 2.629   70.491  1.000 64.647  0 288 PRO F CD   1 ? 6 
ATOM   36413 H HA   . PRO F  1 288 ? 134.524 0.003   71.235  1.000 73.275  0 288 PRO F HA   1 c 6 
ATOM   36414 H HB2  . PRO F  1 288 ? 133.585 0.372   68.631  1.000 71.382  0 288 PRO F HB2  1 c 6 
ATOM   36415 H HB3  . PRO F  1 288 ? 132.928 -0.537  69.768  1.000 71.864  0 288 PRO F HB3  1 c 6 
ATOM   36416 H HG2  . PRO F  1 288 ? 131.849 1.721   69.024  1.000 68.349  0 288 PRO F HG2  1 c 6 
ATOM   36417 H HG3  . PRO F  1 288 ? 131.592 1.106   70.462  1.000 68.932  0 288 PRO F HG3  1 c 6 
ATOM   36418 H HD2  . PRO F  1 288 ? 133.250 3.293   69.822  1.000 66.901  0 288 PRO F HD2  1 c 6 
ATOM   36419 H HD3  . PRO F  1 288 ? 132.446 3.051   71.173  1.000 67.426  0 288 PRO F HD3  1 c 6 
ATOM   36420 N N    . ALA F  1 289 ? 136.374 -0.479  69.550  1.000 66.630  0 289 ALA F N    1 ? 6 
ATOM   36421 C CA   . ALA F  1 289 ? 137.646 -0.589  68.856  1.000 81.731  0 289 ALA F CA   1 ? 6 
ATOM   36422 C C    . ALA F  1 289 ? 137.477 -0.191  67.371  1.000 78.401  0 289 ALA F C    1 ? 6 
ATOM   36423 O O    . ALA F  1 289 ? 138.330 0.499   66.797  1.000 76.001  0 289 ALA F O    1 ? 6 
ATOM   36424 C CB   . ALA F  1 289 ? 138.206 -1.993  69.076  1.000 83.391  0 289 ALA F CB   1 ? 6 
ATOM   36425 H H    . ALA F  1 289 ? 135.994 -1.233  69.902  1.000 70.756  0 289 ALA F H    1 c 6 
ATOM   36426 H HA   . ALA F  1 289 ? 138.270 0.054   69.269  1.000 78.151  0 289 ALA F HA   1 c 6 
ATOM   36427 H HB1  . ALA F  1 289 ? 139.056 -2.081  68.614  1.000 83.082  0 289 ALA F HB1  1 c 6 
ATOM   36428 H HB2  . ALA F  1 289 ? 138.338 -2.146  70.026  1.000 83.460  0 289 ALA F HB2  1 c 6 
ATOM   36429 H HB3  . ALA F  1 289 ? 137.580 -2.651  68.727  1.000 82.941  0 289 ALA F HB3  1 c 6 
ATOM   36430 N N    . ALA F  1 290 ? 136.331 -0.529  66.745  1.000 73.991  0 290 ALA F N    1 ? 6 
ATOM   36431 C CA   . ALA F  1 290 ? 136.098 -0.143  65.365  1.000 74.092  0 290 ALA F CA   1 ? 6 
ATOM   36432 C C    . ALA F  1 290 ? 136.229 1.375   65.180  1.000 74.399  0 290 ALA F C    1 ? 6 
ATOM   36433 O O    . ALA F  1 290 ? 136.831 1.837   64.200  1.000 83.424  0 290 ALA F O    1 ? 6 
ATOM   36434 C CB   . ALA F  1 290 ? 134.760 -0.672  64.900  1.000 71.556  0 290 ALA F CB   1 ? 6 
ATOM   36435 H H    . ALA F  1 290 ? 135.694 -1.012  67.187  1.000 75.124  0 290 ALA F H    1 c 6 
ATOM   36436 H HA   . ALA F  1 290 ? 136.792 -0.566  64.817  1.000 73.695  0 290 ALA F HA   1 c 6 
ATOM   36437 H HB1  . ALA F  1 290 ? 134.612 -0.412  63.975  1.000 71.857  0 290 ALA F HB1  1 c 6 
ATOM   36438 H HB2  . ALA F  1 290 ? 134.752 -1.641  64.968  1.000 72.432  0 290 ALA F HB2  1 c 6 
ATOM   36439 H HB3  . ALA F  1 290 ? 134.054 -0.303  65.456  1.000 72.231  0 290 ALA F HB3  1 c 6 
ATOM   36440 N N    . ALA F  1 291 ? 135.668 2.152   66.109  1.000 66.290  0 291 ALA F N    1 ? 6 
ATOM   36441 C CA   . ALA F  1 291 ? 135.704 3.600   65.963  1.000 73.536  0 291 ALA F CA   1 ? 6 
ATOM   36442 C C    . ALA F  1 291 ? 137.136 4.121   66.044  1.000 71.219  0 291 ALA F C    1 ? 6 
ATOM   36443 O O    . ALA F  1 291 ? 137.488 5.058   65.340  1.000 67.591  0 291 ALA F O    1 ? 6 
ATOM   36444 C CB   . ALA F  1 291 ? 134.852 4.272   67.001  1.000 74.011  0 291 ALA F CB   1 ? 6 
ATOM   36445 H H    . ALA F  1 291 ? 135.256 1.782   66.837  1.000 70.022  0 291 ALA F H    1 c 6 
ATOM   36446 H HA   . ALA F  1 291 ? 135.346 3.827   65.073  1.000 71.289  0 291 ALA F HA   1 c 6 
ATOM   36447 H HB1  . ALA F  1 291 ? 134.910 5.236   66.894  1.000 74.137  0 291 ALA F HB1  1 c 6 
ATOM   36448 H HB2  . ALA F  1 291 ? 133.927 3.991   66.895  1.000 73.866  0 291 ALA F HB2  1 c 6 
ATOM   36449 H HB3  . ALA F  1 291 ? 135.164 4.026   67.888  1.000 74.374  0 291 ALA F HB3  1 c 6 
ATOM   36450 N N    . GLN F  1 292 ? 137.955 3.504   66.896  1.000 66.237  0 292 GLN F N    1 ? 6 
ATOM   36451 C CA   . GLN F  1 292 ? 139.353 3.896   67.059  1.000 73.511  0 292 GLN F CA   1 ? 6 
ATOM   36452 C C    . GLN F  1 292 ? 140.117 3.716   65.738  1.000 75.516  0 292 GLN F C    1 ? 6 
ATOM   36453 O O    . GLN F  1 292 ? 140.926 4.556   65.381  1.000 79.472  0 292 GLN F O    1 ? 6 
ATOM   36454 C CB   . GLN F  1 292 ? 140.077 3.087   68.154  1.000 83.436  0 292 GLN F CB   1 ? 6 
ATOM   36455 C CG   . GLN F  1 292 ? 139.629 3.388   69.584  1.000 84.324  0 292 GLN F CG   1 ? 6 
ATOM   36456 C CD   . GLN F  1 292 ? 140.077 4.727   70.129  1.000 89.359  0 292 GLN F CD   1 ? 6 
ATOM   36457 O OE1  . GLN F  1 292 ? 140.706 5.546   69.440  1.000 80.756  0 292 GLN F OE1  1 ? 6 
ATOM   36458 N NE2  . GLN F  1 292 ? 139.822 4.913   71.419  1.000 86.957  0 292 GLN F NE2  1 ? 6 
ATOM   36459 H H    . GLN F  1 292 ? 137.634 2.814   67.403  1.000 69.264  0 292 GLN F H    1 c 6 
ATOM   36460 H HA   . GLN F  1 292 ? 139.376 4.849   67.304  1.000 74.059  0 292 GLN F HA   1 c 6 
ATOM   36461 H HB2  . GLN F  1 292 ? 139.939 2.134   67.975  1.000 81.276  0 292 GLN F HB2  1 c 6 
ATOM   36462 H HB3  . GLN F  1 292 ? 141.039 3.263   68.082  1.000 81.428  0 292 GLN F HB3  1 c 6 
ATOM   36463 H HG2  . GLN F  1 292 ? 138.650 3.350   69.620  1.000 85.096  0 292 GLN F HG2  1 c 6 
ATOM   36464 H HG3  . GLN F  1 292 ? 139.970 2.682   70.174  1.000 85.669  0 292 GLN F HG3  1 c 6 
ATOM   36465 H HE21 . GLN F  1 292 ? 139.426 4.277   71.889  1.000 87.931  0 292 GLN F HE21 1 c 6 
ATOM   36466 H HE22 . GLN F  1 292 ? 140.048 5.673   71.809  1.000 87.934  0 292 GLN F HE22 1 c 6 
ATOM   36467 N N    . THR F  1 293 ? 139.875 2.638   64.997  1.000 71.902  0 293 THR F N    1 ? 6 
ATOM   36468 C CA   . THR F  1 293 ? 140.510 2.463   63.701  1.000 80.787  0 293 THR F CA   1 ? 6 
ATOM   36469 C C    . THR F  1 293 ? 140.222 3.639   62.759  1.000 76.224  0 293 THR F C    1 ? 6 
ATOM   36470 O O    . THR F  1 293 ? 141.151 4.166   62.139  1.000 64.722  0 293 THR F O    1 ? 6 
ATOM   36471 C CB   . THR F  1 293 ? 140.164 1.097   63.100  1.000 82.257  0 293 THR F CB   1 ? 6 
ATOM   36472 O OG1  . THR F  1 293 ? 138.795 0.720   63.179  1.000 104.544 0 293 THR F OG1  1 ? 6 
ATOM   36473 C CG2  . THR F  1 293 ? 140.980 0.053   63.825  1.000 80.431  0 293 THR F CG2  1 ? 6 
ATOM   36474 H H    . THR F  1 293 ? 139.307 1.992   65.305  1.000 74.671  0 293 THR F H    1 c 6 
ATOM   36475 H HA   . THR F  1 293 ? 141.482 2.466   63.866  1.000 78.602  0 293 THR F HA   1 c 6 
ATOM   36476 H HB   . THR F  1 293 ? 140.434 1.104   62.151  1.000 84.976  0 293 THR F HB   1 c 6 
ATOM   36477 H HG1  . THR F  1 293 ? 138.560 0.704   63.996  0.000 101.683 0 293 THR F HG1  1 c 6 
ATOM   36478 H HG21 . THR F  1 293 ? 140.870 -0.808  63.392  1.000 81.080  0 293 THR F HG21 1 c 6 
ATOM   36479 H HG22 . THR F  1 293 ? 140.687 -0.005  64.751  1.000 81.294  0 293 THR F HG22 1 c 6 
ATOM   36480 H HG23 . THR F  1 293 ? 141.922 0.304   63.802  1.000 81.219  0 293 THR F HG23 1 c 6 
ATOM   36481 N N    . TYR F  1 294 ? 138.960 4.090   62.693  1.000 66.984  0 294 TYR F N    1 ? 6 
ATOM   36482 C CA   . TYR F  1 294 ? 138.606 5.182   61.796  1.000 61.754  0 294 TYR F CA   1 ? 6 
ATOM   36483 C C    . TYR F  1 294 ? 139.265 6.480   62.265  1.000 67.181  0 294 TYR F C    1 ? 6 
ATOM   36484 O O    . TYR F  1 294 ? 139.726 7.303   61.468  1.000 58.579  0 294 TYR F O    1 ? 6 
ATOM   36485 C CB   . TYR F  1 294 ? 137.088 5.360   61.692  1.000 57.464  0 294 TYR F CB   1 ? 6 
ATOM   36486 C CG   . TYR F  1 294 ? 136.454 4.331   60.800  1.000 57.194  0 294 TYR F CG   1 ? 6 
ATOM   36487 C CD1  . TYR F  1 294 ? 136.264 3.032   61.231  1.000 53.341  0 294 TYR F CD1  1 ? 6 
ATOM   36488 C CD2  . TYR F  1 294 ? 136.145 4.641   59.471  1.000 51.628  0 294 TYR F CD2  1 ? 6 
ATOM   36489 C CE1  . TYR F  1 294 ? 135.742 2.070   60.376  1.000 54.763  0 294 TYR F CE1  1 ? 6 
ATOM   36490 C CE2  . TYR F  1 294 ? 135.626 3.691   58.610  1.000 54.253  0 294 TYR F CE2  1 ? 6 
ATOM   36491 C CZ   . TYR F  1 294 ? 135.422 2.393   59.064  1.000 53.368  0 294 TYR F CZ   1 ? 6 
ATOM   36492 O OH   . TYR F  1 294 ? 134.945 1.445   58.176  1.000 54.502  0 294 TYR F OH   1 ? 6 
ATOM   36493 H H    . TYR F  1 294 ? 138.312 3.712   63.215  1.000 67.681  0 294 TYR F H    1 c 6 
ATOM   36494 H HA   . TYR F  1 294 ? 138.956 4.968   60.894  1.000 62.584  0 294 TYR F HA   1 c 6 
ATOM   36495 H HB2  . TYR F  1 294 ? 136.699 5.295   62.589  1.000 58.594  0 294 TYR F HB2  1 c 6 
ATOM   36496 H HB3  . TYR F  1 294 ? 136.897 6.254   61.341  1.000 58.123  0 294 TYR F HB3  1 c 6 
ATOM   36497 H HD1  . TYR F  1 294 ? 136.486 2.797   62.114  1.000 55.178  0 294 TYR F HD1  1 c 6 
ATOM   36498 H HD2  . TYR F  1 294 ? 136.294 5.517   59.154  1.000 53.290  0 294 TYR F HD2  1 c 6 
ATOM   36499 H HE1  . TYR F  1 294 ? 135.613 1.188   60.685  1.000 54.396  0 294 TYR F HE1  1 c 6 
ATOM   36500 H HE2  . TYR F  1 294 ? 135.422 3.918   57.718  1.000 53.098  0 294 TYR F HE2  1 c 6 
ATOM   36501 H HH   . TYR F  1 294 ? 134.848 0.631   58.441  0.000 53.601  0 294 TYR F HH   1 c 6 
ATOM   36502 N N    . MET F  1 295 ? 139.313 6.649   63.581  1.000 67.790  0 295 MET F N    1 ? 6 
ATOM   36503 C CA   . MET F  1 295 ? 139.877 7.855   64.135  1.000 77.460  0 295 MET F CA   1 ? 6 
ATOM   36504 C C    . MET F  1 295 ? 141.366 7.947   63.819  1.000 70.800  0 295 MET F C    1 ? 6 
ATOM   36505 O O    . MET F  1 295 ? 141.862 9.050   63.624  1.000 69.259  0 295 MET F O    1 ? 6 
ATOM   36506 C CB   . MET F  1 295 ? 139.692 7.870   65.663  1.000 85.694  0 295 MET F CB   1 ? 6 
ATOM   36507 C CG   . MET F  1 295 ? 139.279 9.168   66.175  1.000 93.884  0 295 MET F CG   1 ? 6 
ATOM   36508 S SD   . MET F  1 295 ? 137.528 9.201   66.074  1.000 93.745  0 295 MET F SD   1 ? 6 
ATOM   36509 C CE   . MET F  1 295 ? 137.292 8.800   67.802  1.000 80.486  0 295 MET F CE   1 ? 6 
ATOM   36510 H H    . MET F  1 295 ? 138.987 6.006   64.142  1.000 69.992  0 295 MET F H    1 c 6 
ATOM   36511 H HA   . MET F  1 295 ? 139.417 8.629   63.735  1.000 75.269  0 295 MET F HA   1 c 6 
ATOM   36512 H HB2  . MET F  1 295 ? 139.023 7.201   65.909  1.000 85.276  0 295 MET F HB2  1 c 6 
ATOM   36513 H HB3  . MET F  1 295 ? 140.537 7.615   66.086  1.000 85.814  0 295 MET F HB3  1 c 6 
ATOM   36514 H HG2  . MET F  1 295 ? 139.571 9.280   67.105  1.000 91.788  0 295 MET F HG2  1 c 6 
ATOM   36515 H HG3  . MET F  1 295 ? 139.662 9.881   65.629  1.000 90.185  0 295 MET F HG3  1 c 6 
ATOM   36516 H HE1  . MET F  1 295 ? 137.795 8.005   68.020  1.000 83.921  0 295 MET F HE1  1 c 6 
ATOM   36517 H HE2  . MET F  1 295 ? 137.597 9.535   68.346  1.000 84.062  0 295 MET F HE2  1 c 6 
ATOM   36518 H HE3  . MET F  1 295 ? 136.357 8.644   67.968  1.000 83.929  0 295 MET F HE3  1 c 6 
ATOM   36519 N N    . HIS F  1 296 ? 142.080 6.808   63.879  1.000 71.014  0 296 HIS F N    1 ? 6 
ATOM   36520 C CA   . HIS F  1 296 ? 143.516 6.801   63.660  1.000 71.622  0 296 HIS F CA   1 ? 6 
ATOM   36521 C C    . HIS F  1 296 ? 143.774 7.107   62.189  1.000 72.477  0 296 HIS F C    1 ? 6 
ATOM   36522 O O    . HIS F  1 296 ? 144.643 7.919   61.894  1.000 73.259  0 296 HIS F O    1 ? 6 
ATOM   36523 C CB   . HIS F  1 296 ? 144.175 5.528   64.193  1.000 74.325  0 296 HIS F CB   1 ? 6 
ATOM   36524 C CG   . HIS F  1 296 ? 144.192 5.478   65.707  1.000 83.274  0 296 HIS F CG   1 ? 6 
ATOM   36525 N ND1  . HIS F  1 296 ? 144.252 4.307   66.442  1.000 78.103  0 296 HIS F ND1  1 ? 6 
ATOM   36526 C CD2  . HIS F  1 296 ? 144.074 6.461   66.621  1.000 81.192  0 296 HIS F CD2  1 ? 6 
ATOM   36527 C CE1  . HIS F  1 296 ? 144.274 4.577   67.728  1.000 76.114  0 296 HIS F CE1  1 ? 6 
ATOM   36528 N NE2  . HIS F  1 296 ? 144.158 5.877   67.874  1.000 80.879  0 296 HIS F NE2  1 ? 6 
ATOM   36529 H H    . HIS F  1 296 ? 141.659 6.019   64.068  1.000 71.148  0 296 HIS F H    1 c 6 
ATOM   36530 H HA   . HIS F  1 296 ? 143.883 7.555   64.183  1.000 72.572  0 296 HIS F HA   1 c 6 
ATOM   36531 H HB2  . HIS F  1 296 ? 143.685 4.750   63.850  1.000 75.377  0 296 HIS F HB2  1 c 6 
ATOM   36532 H HB3  . HIS F  1 296 ? 145.098 5.485   63.859  1.000 75.712  0 296 HIS F HB3  1 c 6 
ATOM   36533 H HD1  . HIS F  1 296 ? 144.289 3.484   66.093  0.000 76.570  0 296 HIS F HD1  1 c 6 
ATOM   36534 H HD2  . HIS F  1 296 ? 144.016 7.381   66.452  1.000 81.199  0 296 HIS F HD2  1 c 6 
ATOM   36535 H HE1  . HIS F  1 296 ? 144.315 3.943   68.424  1.000 78.160  0 296 HIS F HE1  1 c 6 
ATOM   36536 H HE2  . HIS F  1 296 ? 144.141 6.281   68.647  0.000 78.633  0 296 HIS F HE2  1 c 6 
ATOM   36537 N N    . LEU F  1 297 ? 142.974 6.551   61.271  1.000 64.904  0 297 LEU F N    1 ? 6 
ATOM   36538 C CA   . LEU F  1 297 ? 143.190 6.807   59.857  1.000 61.696  0 297 LEU F CA   1 ? 6 
ATOM   36539 C C    . LEU F  1 297 ? 142.885 8.270   59.521  1.000 60.513  0 297 LEU F C    1 ? 6 
ATOM   36540 O O    . LEU F  1 297 ? 143.697 8.960   58.870  1.000 54.624  0 297 LEU F O    1 ? 6 
ATOM   36541 C CB   . LEU F  1 297 ? 142.349 5.826   59.049  1.000 55.970  0 297 LEU F CB   1 ? 6 
ATOM   36542 C CG   . LEU F  1 297 ? 142.846 4.380   59.160  1.000 58.007  0 297 LEU F CG   1 ? 6 
ATOM   36543 C CD1  . LEU F  1 297 ? 141.877 3.383   58.540  1.000 61.865  0 297 LEU F CD1  1 ? 6 
ATOM   36544 C CD2  . LEU F  1 297 ? 144.222 4.191   58.537  1.000 55.236  0 297 LEU F CD2  1 ? 6 
ATOM   36545 H H    . LEU F  1 297 ? 142.291 6.001   61.528  1.000 65.684  0 297 LEU F H    1 c 6 
ATOM   36546 H HA   . LEU F  1 297 ? 144.141 6.645   59.665  1.000 61.199  0 297 LEU F HA   1 c 6 
ATOM   36547 H HB2  . LEU F  1 297 ? 141.424 5.870   59.361  1.000 57.460  0 297 LEU F HB2  1 c 6 
ATOM   36548 H HB3  . LEU F  1 297 ? 142.365 6.097   58.109  1.000 57.239  0 297 LEU F HB3  1 c 6 
ATOM   36549 H HG   . LEU F  1 297 ? 142.922 4.163   60.121  1.000 58.220  0 297 LEU F HG   1 c 6 
ATOM   36550 H HD11 . LEU F  1 297 ? 142.108 2.483   58.829  1.000 60.851  0 297 LEU F HD11 1 c 6 
ATOM   36551 H HD12 . LEU F  1 297 ? 141.933 3.435   57.570  1.000 60.291  0 297 LEU F HD12 1 c 6 
ATOM   36552 H HD13 . LEU F  1 297 ? 140.970 3.591   58.823  1.000 60.429  0 297 LEU F HD13 1 c 6 
ATOM   36553 H HD21 . LEU F  1 297 ? 144.883 4.691   59.045  1.000 56.402  0 297 LEU F HD21 1 c 6 
ATOM   36554 H HD22 . LEU F  1 297 ? 144.209 4.511   57.618  1.000 55.778  0 297 LEU F HD22 1 c 6 
ATOM   36555 H HD23 . LEU F  1 297 ? 144.455 3.246   58.547  1.000 56.289  0 297 LEU F HD23 1 c 6 
ATOM   36556 N N    . LEU F  1 298 ? 141.724 8.737   59.977  1.000 58.089  0 298 LEU F N    1 ? 6 
ATOM   36557 C CA   . LEU F  1 298 ? 141.353 10.095  59.671  1.000 62.356  0 298 LEU F CA   1 ? 6 
ATOM   36558 C C    . LEU F  1 298 ? 142.360 11.056  60.308  1.000 67.661  0 298 LEU F C    1 ? 6 
ATOM   36559 O O    . LEU F  1 298 ? 142.690 12.094  59.749  1.000 64.055  0 298 LEU F O    1 ? 6 
ATOM   36560 C CB   . LEU F  1 298 ? 139.937 10.354  60.209  1.000 65.010  0 298 LEU F CB   1 ? 6 
ATOM   36561 C CG   . LEU F  1 298 ? 139.446 11.802  60.097  1.000 60.766  0 298 LEU F CG   1 ? 6 
ATOM   36562 C CD1  . LEU F  1 298 ? 139.520 12.270  58.649  1.000 67.831  0 298 LEU F CD1  1 ? 6 
ATOM   36563 C CD2  . LEU F  1 298 ? 138.020 11.902  60.586  1.000 56.084  0 298 LEU F CD2  1 ? 6 
ATOM   36564 H H    . LEU F  1 298 ? 141.164 8.211   60.471  1.000 59.725  0 298 LEU F H    1 c 6 
ATOM   36565 H HA   . LEU F  1 298 ? 141.368 10.213  58.694  1.000 62.423  0 298 LEU F HA   1 c 6 
ATOM   36566 H HB2  . LEU F  1 298 ? 139.313 9.777   59.725  1.000 63.121  0 298 LEU F HB2  1 c 6 
ATOM   36567 H HB3  . LEU F  1 298 ? 139.912 10.091  61.151  1.000 63.659  0 298 LEU F HB3  1 c 6 
ATOM   36568 H HG   . LEU F  1 298 ? 140.019 12.384  60.655  1.000 62.163  0 298 LEU F HG   1 c 6 
ATOM   36569 H HD11 . LEU F  1 298 ? 139.296 13.217  58.603  1.000 65.512  0 298 LEU F HD11 1 c 6 
ATOM   36570 H HD12 . LEU F  1 298 ? 138.887 11.762  58.111  1.000 65.158  0 298 LEU F HD12 1 c 6 
ATOM   36571 H HD13 . LEU F  1 298 ? 140.420 12.136  58.305  1.000 65.473  0 298 LEU F HD13 1 c 6 
ATOM   36572 H HD21 . LEU F  1 298 ? 137.976 11.627  61.519  1.000 57.648  0 298 LEU F HD21 1 c 6 
ATOM   36573 H HD22 . LEU F  1 298 ? 137.451 11.322  60.051  1.000 57.089  0 298 LEU F HD22 1 c 6 
ATOM   36574 H HD23 . LEU F  1 298 ? 137.712 12.822  60.506  1.000 57.391  0 298 LEU F HD23 1 c 6 
ATOM   36575 N N    . GLY F  1 299 ? 142.800 10.707  61.525  1.000 67.747  0 299 GLY F N    1 ? 6 
ATOM   36576 C CA   . GLY F  1 299 ? 143.785 11.496  62.247  1.000 65.613  0 299 GLY F CA   1 ? 6 
ATOM   36577 C C    . GLY F  1 299 ? 145.092 11.726  61.475  1.000 65.556  0 299 GLY F C    1 ? 6 
ATOM   36578 O O    . GLY F  1 299 ? 145.654 12.820  61.529  1.000 54.798  0 299 GLY F O    1 ? 6 
ATOM   36579 H H    . GLY F  1 299 ? 142.469 9.953   61.922  1.000 67.160  0 299 GLY F H    1 c 6 
ATOM   36580 H HA2  . GLY F  1 299 ? 143.384 12.373  62.471  1.000 66.230  0 299 GLY F HA2  1 c 6 
ATOM   36581 H HA3  . GLY F  1 299 ? 143.992 11.037  63.100  1.000 66.523  0 299 GLY F HA3  1 c 6 
ATOM   36582 N N    . ARG F  1 300 ? 145.589 10.700  60.767  1.000 69.176  0 300 ARG F N    1 ? 6 
ATOM   36583 C CA   . ARG F  1 300 ? 146.755 10.892  59.926  1.000 65.790  0 300 ARG F CA   1 ? 6 
ATOM   36584 C C    . ARG F  1 300 ? 146.457 11.937  58.852  1.000 63.958  0 300 ARG F C    1 ? 6 
ATOM   36585 O O    . ARG F  1 300 ? 147.306 12.800  58.599  1.000 55.266  0 300 ARG F O    1 ? 6 
ATOM   36586 C CB   . ARG F  1 300 ? 147.219 9.587   59.299  1.000 65.102  0 300 ARG F CB   1 ? 6 
ATOM   36587 C CG   . ARG F  1 300 ? 147.903 8.680   60.299  1.000 60.492  0 300 ARG F CG   1 ? 6 
ATOM   36588 C CD   . ARG F  1 300 ? 148.046 7.270   59.734  1.000 65.409  0 300 ARG F CD   1 ? 6 
ATOM   36589 N NE   . ARG F  1 300 ? 148.878 6.452   60.631  1.000 74.295  0 300 ARG F NE   1 ? 6 
ATOM   36590 C CZ   . ARG F  1 300 ? 150.215 6.533   60.710  1.000 71.083  0 300 ARG F CZ   1 ? 6 
ATOM   36591 N NH1  . ARG F  1 300 ? 150.932 7.046   59.721  1.000 72.409  0 300 ARG F NH1  1 ? 6 
ATOM   36592 N NH2  . ARG F  1 300 ? 150.825 6.153   61.808  1.000 81.580  0 300 ARG F NH2  1 ? 6 
ATOM   36593 H H    . ARG F  1 300 ? 145.199 9.875   60.813  1.000 67.324  0 300 ARG F H    1 c 6 
ATOM   36594 H HA   . ARG F  1 300 ? 147.483 11.235  60.494  1.000 66.286  0 300 ARG F HA   1 c 6 
ATOM   36595 H HB2  . ARG F  1 300 ? 146.444 9.122   58.920  1.000 63.679  0 300 ARG F HB2  1 c 6 
ATOM   36596 H HB3  . ARG F  1 300 ? 147.842 9.788   58.569  1.000 63.946  0 300 ARG F HB3  1 c 6 
ATOM   36597 H HG2  . ARG F  1 300 ? 148.792 9.036   60.513  1.000 63.077  0 300 ARG F HG2  1 c 6 
ATOM   36598 H HG3  . ARG F  1 300 ? 147.378 8.646   61.127  1.000 62.854  0 300 ARG F HG3  1 c 6 
ATOM   36599 H HD2  . ARG F  1 300 ? 147.159 6.861   59.645  1.000 65.699  0 300 ARG F HD2  1 c 6 
ATOM   36600 H HD3  . ARG F  1 300 ? 148.455 7.310   58.844  1.000 65.862  0 300 ARG F HD3  1 c 6 
ATOM   36601 H HE   . ARG F  1 300 ? 148.476 5.872   61.144  1.000 71.590  0 300 ARG F HE   1 c 6 
ATOM   36602 H HH11 . ARG F  1 300 ? 150.602 7.066   58.901  1.000 71.521  0 300 ARG F HH11 1 c 6 
ATOM   36603 H HH12 . ARG F  1 300 ? 151.743 7.363   59.887  1.000 72.383  0 300 ARG F HH12 1 c 6 
ATOM   36604 H HH21 . ARG F  1 300 ? 151.704 6.134   61.839  1.000 78.580  0 300 ARG F HH21 1 c 6 
ATOM   36605 H HH22 . ARG F  1 300 ? 150.353 5.918   62.513  1.000 78.351  0 300 ARG F HH22 1 c 6 
ATOM   36606 N N    . TRP F  1 301 ? 145.254 11.873  58.266  1.000 58.105  0 301 TRP F N    1 ? 6 
ATOM   36607 C CA   . TRP F  1 301 ? 144.920 12.812  57.230  1.000 56.828  0 301 TRP F CA   1 ? 6 
ATOM   36608 C C    . TRP F  1 301 ? 144.824 14.233  57.783  1.000 58.844  0 301 TRP F C    1 ? 6 
ATOM   36609 O O    . TRP F  1 301 ? 145.378 15.155  57.216  1.000 51.699  0 301 TRP F O    1 ? 6 
ATOM   36610 C CB   . TRP F  1 301 ? 143.615 12.395  56.520  1.000 61.238  0 301 TRP F CB   1 ? 6 
ATOM   36611 C CG   . TRP F  1 301 ? 143.337 13.240  55.312  1.000 57.301  0 301 TRP F CG   1 ? 6 
ATOM   36612 C CD1  . TRP F  1 301 ? 143.877 13.090  54.073  1.000 54.936  0 301 TRP F CD1  1 ? 6 
ATOM   36613 C CD2  . TRP F  1 301 ? 142.519 14.417  55.259  1.000 57.491  0 301 TRP F CD2  1 ? 6 
ATOM   36614 N NE1  . TRP F  1 301 ? 143.418 14.071  53.246  1.000 55.611  0 301 TRP F NE1  1 ? 6 
ATOM   36615 C CE2  . TRP F  1 301 ? 142.588 14.902  53.943  1.000 56.389  0 301 TRP F CE2  1 ? 6 
ATOM   36616 C CE3  . TRP F  1 301 ? 141.741 15.117  56.183  1.000 56.934  0 301 TRP F CE3  1 ? 6 
ATOM   36617 C CZ2  . TRP F  1 301 ? 141.923 16.056  53.526  1.000 57.974  0 301 TRP F CZ2  1 ? 6 
ATOM   36618 C CZ3  . TRP F  1 301 ? 141.071 16.244  55.775  1.000 55.595  0 301 TRP F CZ3  1 ? 6 
ATOM   36619 C CH2  . TRP F  1 301 ? 141.165 16.708  54.461  1.000 57.689  0 301 TRP F CH2  1 ? 6 
ATOM   36620 H H    . TRP F  1 301 ? 144.646 11.236  58.512  1.000 59.119  0 301 TRP F H    1 c 6 
ATOM   36621 H HA   . TRP F  1 301 ? 145.644 12.786  56.560  1.000 58.149  0 301 TRP F HA   1 c 6 
ATOM   36622 H HB2  . TRP F  1 301 ? 143.688 11.456  56.253  1.000 59.094  0 301 TRP F HB2  1 c 6 
ATOM   36623 H HB3  . TRP F  1 301 ? 142.873 12.476  57.153  1.000 59.289  0 301 TRP F HB3  1 c 6 
ATOM   36624 H HD1  . TRP F  1 301 ? 144.450 12.388  53.808  1.000 55.688  0 301 TRP F HD1  1 c 6 
ATOM   36625 H HE1  . TRP F  1 301 ? 143.627 14.155  52.399  1.000 55.402  0 301 TRP F HE1  1 c 6 
ATOM   36626 H HE3  . TRP F  1 301 ? 141.679 14.820  57.077  1.000 57.047  0 301 TRP F HE3  1 c 6 
ATOM   36627 H HZ2  . TRP F  1 301 ? 141.976 16.357  52.635  1.000 57.234  0 301 TRP F HZ2  1 c 6 
ATOM   36628 H HZ3  . TRP F  1 301 ? 140.537 16.716  56.394  1.000 56.622  0 301 TRP F HZ3  1 c 6 
ATOM   36629 H HH2  . TRP F  1 301 ? 140.682 17.475  54.208  1.000 57.218  0 301 TRP F HH2  1 c 6 
ATOM   36630 N N    . THR F  1 302 ? 144.115 14.406  58.901  1.000 65.345  0 302 THR F N    1 ? 6 
ATOM   36631 C CA   . THR F  1 302 ? 143.869 15.738  59.434  1.000 65.252  0 302 THR F CA   1 ? 6 
ATOM   36632 C C    . THR F  1 302 ? 145.155 16.384  59.944  1.000 65.017  0 302 THR F C    1 ? 6 
ATOM   36633 O O    . THR F  1 302 ? 145.315 17.589  59.842  1.000 63.503  0 302 THR F O    1 ? 6 
ATOM   36634 C CB   . THR F  1 302 ? 142.817 15.742  60.536  1.000 63.770  0 302 THR F CB   1 ? 6 
ATOM   36635 O OG1  . THR F  1 302 ? 143.268 14.927  61.606  1.000 63.924  0 302 THR F OG1  1 ? 6 
ATOM   36636 C CG2  . THR F  1 302 ? 141.473 15.224  60.076  1.000 65.317  0 302 THR F CG2  1 ? 6 
ATOM   36637 H H    . THR F  1 302 ? 143.778 13.681  59.343  1.000 63.593  0 302 THR F H    1 c 6 
ATOM   36638 H HA   . THR F  1 302 ? 143.528 16.290  58.693  1.000 64.531  0 302 THR F HA   1 c 6 
ATOM   36639 H HB   . THR F  1 302 ? 142.709 16.668  60.860  1.000 64.633  0 302 THR F HB   1 c 6 
ATOM   36640 H HG1  . THR F  1 302 ? 143.398 14.148  61.333  0.000 62.331  0 302 THR F HG1  1 c 6 
ATOM   36641 H HG21 . THR F  1 302 ? 140.842 15.254  60.817  1.000 64.860  0 302 THR F HG21 1 c 6 
ATOM   36642 H HG22 . THR F  1 302 ? 141.564 14.307  59.766  1.000 64.495  0 302 THR F HG22 1 c 6 
ATOM   36643 H HG23 . THR F  1 302 ? 141.143 15.780  59.347  1.000 64.493  0 302 THR F HG23 1 c 6 
ATOM   36644 N N    . ALA F  1 303 ? 146.088 15.602  60.483  1.000 64.605  0 303 ALA F N    1 ? 6 
ATOM   36645 C CA   . ALA F  1 303 ? 147.380 16.177  60.848  1.000 68.056  0 303 ALA F CA   1 ? 6 
ATOM   36646 C C    . ALA F  1 303 ? 148.083 16.744  59.607  1.000 70.094  0 303 ALA F C    1 ? 6 
ATOM   36647 O O    . ALA F  1 303 ? 148.616 17.851  59.647  1.000 66.283  0 303 ALA F O    1 ? 6 
ATOM   36648 C CB   . ALA F  1 303 ? 148.259 15.165  61.558  1.000 68.172  0 303 ALA F CB   1 ? 6 
ATOM   36649 H H    . ALA F  1 303 ? 145.928 14.715  60.633  1.000 65.313  0 303 ALA F H    1 c 6 
ATOM   36650 H HA   . ALA F  1 303 ? 147.213 16.925  61.469  1.000 68.086  0 303 ALA F HA   1 c 6 
ATOM   36651 H HB1  . ALA F  1 303 ? 149.107 15.578  61.792  1.000 68.647  0 303 ALA F HB1  1 c 6 
ATOM   36652 H HB2  . ALA F  1 303 ? 147.815 14.860  62.368  1.000 68.375  0 303 ALA F HB2  1 c 6 
ATOM   36653 H HB3  . ALA F  1 303 ? 148.419 14.406  60.973  1.000 67.996  0 303 ALA F HB3  1 c 6 
ATOM   36654 N N    . MET F  1 304 ? 148.056 16.009  58.486  1.000 72.391  0 304 MET F N    1 ? 6 
ATOM   36655 C CA   . MET F  1 304 ? 148.677 16.474  57.249  1.000 64.020  0 304 MET F CA   1 ? 6 
ATOM   36656 C C    . MET F  1 304 ? 147.934 17.696  56.713  1.000 63.380  0 304 MET F C    1 ? 6 
ATOM   36657 O O    . MET F  1 304 ? 148.551 18.656  56.249  1.000 66.834  0 304 MET F O    1 ? 6 
ATOM   36658 C CB   . MET F  1 304 ? 148.685 15.330  56.243  1.000 63.422  0 304 MET F CB   1 ? 6 
ATOM   36659 C CG   . MET F  1 304 ? 149.168 15.709  54.835  1.000 68.538  0 304 MET F CG   1 ? 6 
ATOM   36660 S SD   . MET F  1 304 ? 147.967 16.551  53.761  1.000 58.526  0 304 MET F SD   1 ? 6 
ATOM   36661 C CE   . MET F  1 304 ? 146.728 15.252  53.509  1.000 53.854  0 304 MET F CE   1 ? 6 
ATOM   36662 H H    . MET F  1 304 ? 147.643 15.194  58.493  1.000 69.417  0 304 MET F H    1 c 6 
ATOM   36663 H HA   . MET F  1 304 ? 149.605 16.736  57.450  1.000 65.776  0 304 MET F HA   1 c 6 
ATOM   36664 H HB2  . MET F  1 304 ? 149.258 14.617  56.590  1.000 64.766  0 304 MET F HB2  1 c 6 
ATOM   36665 H HB3  . MET F  1 304 ? 147.779 14.970  56.176  1.000 64.113  0 304 MET F HB3  1 c 6 
ATOM   36666 H HG2  . MET F  1 304 ? 149.954 16.290  54.924  1.000 65.625  0 304 MET F HG2  1 c 6 
ATOM   36667 H HG3  . MET F  1 304 ? 149.463 14.892  54.379  1.000 65.152  0 304 MET F HG3  1 c 6 
ATOM   36668 H HE1  . MET F  1 304 ? 147.149 14.480  53.111  1.000 54.746  0 304 MET F HE1  1 c 6 
ATOM   36669 H HE2  . MET F  1 304 ? 146.341 15.008  54.358  1.000 54.988  0 304 MET F HE2  1 c 6 
ATOM   36670 H HE3  . MET F  1 304 ? 146.036 15.580  52.922  1.000 54.536  0 304 MET F HE3  1 c 6 
ATOM   36671 N N    . ALA F  1 305 ? 146.605 17.708  56.862  1.000 61.129  0 305 ALA F N    1 ? 6 
ATOM   36672 C CA   . ALA F  1 305 ? 145.790 18.782  56.309  1.000 65.578  0 305 ALA F CA   1 ? 6 
ATOM   36673 C C    . ALA F  1 305 ? 145.680 20.004  57.237  1.000 64.304  0 305 ALA F C    1 ? 6 
ATOM   36674 O O    . ALA F  1 305 ? 145.033 20.977  56.864  1.000 59.215  0 305 ALA F O    1 ? 6 
ATOM   36675 C CB   . ALA F  1 305 ? 144.411 18.270  56.011  1.000 66.438  0 305 ALA F CB   1 ? 6 
ATOM   36676 H H    . ALA F  1 305 ? 146.193 17.028  57.311  1.000 62.599  0 305 ALA F H    1 c 6 
ATOM   36677 H HA   . ALA F  1 305 ? 146.201 19.077  55.463  1.000 64.451  0 305 ALA F HA   1 c 6 
ATOM   36678 H HB1  . ALA F  1 305 ? 143.878 18.978  55.612  1.000 65.878  0 305 ALA F HB1  1 c 6 
ATOM   36679 H HB2  . ALA F  1 305 ? 144.469 17.523  55.391  1.000 65.700  0 305 ALA F HB2  1 c 6 
ATOM   36680 H HB3  . ALA F  1 305 ? 143.989 17.973  56.834  1.000 66.122  0 305 ALA F HB3  1 c 6 
ATOM   36681 N N    . ALA F  1 306 ? 146.293 19.980  58.412  1.000 57.332  0 306 ALA F N    1 ? 6 
ATOM   36682 C CA   . ALA F  1 306 ? 146.154 21.052  59.403  1.000 63.956  0 306 ALA F CA   1 ? 6 
ATOM   36683 C C    . ALA F  1 306 ? 146.288 22.471  58.826  1.000 63.898  0 306 ALA F C    1 ? 6 
ATOM   36684 O O    . ALA F  1 306 ? 145.559 23.389  59.242  1.000 62.452  0 306 ALA F O    1 ? 6 
ATOM   36685 C CB   . ALA F  1 306 ? 147.174 20.876  60.533  1.000 66.087  0 306 ALA F CB   1 ? 6 
ATOM   36686 H H    . ALA F  1 306 ? 146.824 19.266  58.620  1.000 60.415  0 306 ALA F H    1 c 6 
ATOM   36687 H HA   . ALA F  1 306 ? 145.253 20.977  59.795  1.000 62.810  0 306 ALA F HA   1 c 6 
ATOM   36688 H HB1  . ALA F  1 306 ? 147.065 21.590  61.184  1.000 66.031  0 306 ALA F HB1  1 c 6 
ATOM   36689 H HB2  . ALA F  1 306 ? 147.032 20.018  60.969  1.000 65.541  0 306 ALA F HB2  1 c 6 
ATOM   36690 H HB3  . ALA F  1 306 ? 148.074 20.907  60.169  1.000 65.729  0 306 ALA F HB3  1 c 6 
ATOM   36691 N N    . PRO F  1 307 ? 147.258 22.747  57.919  1.000 63.102  0 307 PRO F N    1 ? 6 
ATOM   36692 C CA   . PRO F  1 307 ? 147.460 24.121  57.464  1.000 60.694  0 307 PRO F CA   1 ? 6 
ATOM   36693 C C    . PRO F  1 307 ? 146.261 24.688  56.727  1.000 60.473  0 307 PRO F C    1 ? 6 
ATOM   36694 O O    . PRO F  1 307 ? 146.193 25.910  56.598  1.000 64.255  0 307 PRO F O    1 ? 6 
ATOM   36695 C CB   . PRO F  1 307 ? 148.696 24.044  56.558  1.000 59.795  0 307 PRO F CB   1 ? 6 
ATOM   36696 C CG   . PRO F  1 307 ? 149.431 22.788  57.038  1.000 59.277  0 307 PRO F CG   1 ? 6 
ATOM   36697 C CD   . PRO F  1 307 ? 148.302 21.828  57.381  1.000 62.217  0 307 PRO F CD   1 ? 6 
ATOM   36698 H HA   . PRO F  1 307 ? 147.668 24.692  58.246  1.000 61.584  0 307 PRO F HA   1 c 6 
ATOM   36699 H HB2  . PRO F  1 307 ? 148.438 23.959  55.615  1.000 59.471  0 307 PRO F HB2  1 c 6 
ATOM   36700 H HB3  . PRO F  1 307 ? 149.259 24.840  56.663  1.000 60.323  0 307 PRO F HB3  1 c 6 
ATOM   36701 H HG2  . PRO F  1 307 ? 150.002 22.422  56.331  1.000 59.942  0 307 PRO F HG2  1 c 6 
ATOM   36702 H HG3  . PRO F  1 307 ? 149.980 22.981  57.826  1.000 60.609  0 307 PRO F HG3  1 c 6 
ATOM   36703 H HD2  . PRO F  1 307 ? 147.985 21.359  56.587  1.000 61.133  0 307 PRO F HD2  1 c 6 
ATOM   36704 H HD3  . PRO F  1 307 ? 148.584 21.177  58.049  1.000 61.752  0 307 PRO F HD3  1 c 6 
ATOM   36705 N N    . VAL F  1 308 ? 145.324 23.842  56.286  1.000 54.647  0 308 VAL F N    1 ? 6 
ATOM   36706 C CA   . VAL F  1 308 ? 144.177 24.345  55.553  1.000 59.356  0 308 VAL F CA   1 ? 6 
ATOM   36707 C C    . VAL F  1 308 ? 142.841 23.891  56.155  1.000 59.861  0 308 VAL F C    1 ? 6 
ATOM   36708 O O    . VAL F  1 308 ? 141.831 24.556  55.938  1.000 60.871  0 308 VAL F O    1 ? 6 
ATOM   36709 C CB   . VAL F  1 308 ? 144.279 23.952  54.057  1.000 65.606  0 308 VAL F CB   1 ? 6 
ATOM   36710 C CG1  . VAL F  1 308 ? 144.143 22.452  53.830  1.000 65.415  0 308 VAL F CG1  1 ? 6 
ATOM   36711 C CG2  . VAL F  1 308 ? 143.240 24.675  53.207  1.000 64.381  0 308 VAL F CG2  1 ? 6 
ATOM   36712 H H    . VAL F  1 308 ? 145.416 22.942  56.408  1.000 56.861  0 308 VAL F H    1 c 6 
ATOM   36713 H HA   . VAL F  1 308 ? 144.199 25.317  55.601  1.000 59.931  0 308 VAL F HA   1 c 6 
ATOM   36714 H HB   . VAL F  1 308 ? 145.174 24.227  53.739  1.000 64.305  0 308 VAL F HB   1 c 6 
ATOM   36715 H HG11 . VAL F  1 308 ? 143.257 22.158  54.103  1.000 65.071  0 308 VAL F HG11 1 c 6 
ATOM   36716 H HG12 . VAL F  1 308 ? 144.816 21.981  54.352  1.000 65.312  0 308 VAL F HG12 1 c 6 
ATOM   36717 H HG13 . VAL F  1 308 ? 144.271 22.254  52.886  1.000 64.959  0 308 VAL F HG13 1 c 6 
ATOM   36718 H HG21 . VAL F  1 308 ? 143.398 24.477  52.267  1.000 64.307  0 308 VAL F HG21 1 c 6 
ATOM   36719 H HG22 . VAL F  1 308 ? 143.312 25.634  53.352  1.000 65.044  0 308 VAL F HG22 1 c 6 
ATOM   36720 H HG23 . VAL F  1 308 ? 142.349 24.375  53.453  1.000 64.437  0 308 VAL F HG23 1 c 6 
ATOM   36721 N N    . LEU F  1 309 ? 142.784 22.765  56.883  1.000 58.990  0 309 LEU F N    1 ? 6 
ATOM   36722 C CA   . LEU F  1 309 ? 141.491 22.203  57.290  1.000 64.551  0 309 LEU F CA   1 ? 6 
ATOM   36723 C C    . LEU F  1 309 ? 140.692 23.196  58.150  1.000 77.624  0 309 LEU F C    1 ? 6 
ATOM   36724 O O    . LEU F  1 309 ? 139.469 23.229  58.020  1.000 91.137  0 309 LEU F O    1 ? 6 
ATOM   36725 C CB   . LEU F  1 309 ? 141.743 20.902  58.043  1.000 63.940  0 309 LEU F CB   1 ? 6 
ATOM   36726 C CG   . LEU F  1 309 ? 140.557 20.234  58.741  1.000 64.029  0 309 LEU F CG   1 ? 6 
ATOM   36727 C CD1  . LEU F  1 309 ? 139.546 19.782  57.754  1.000 65.526  0 309 LEU F CD1  1 ? 6 
ATOM   36728 C CD2  . LEU F  1 309 ? 141.018 19.008  59.535  1.000 65.213  0 309 LEU F CD2  1 ? 6 
ATOM   36729 H H    . LEU F  1 309 ? 143.552 22.338  57.132  1.000 60.430  0 309 LEU F H    1 c 6 
ATOM   36730 H HA   . LEU F  1 309 ? 140.973 22.010  56.475  1.000 64.831  0 309 LEU F HA   1 c 6 
ATOM   36731 H HB2  . LEU F  1 309 ? 142.120 20.258  57.410  1.000 63.798  0 309 LEU F HB2  1 c 6 
ATOM   36732 H HB3  . LEU F  1 309 ? 142.428 21.075  58.719  1.000 64.470  0 309 LEU F HB3  1 c 6 
ATOM   36733 H HG   . LEU F  1 309 ? 140.138 20.879  59.361  1.000 64.946  0 309 LEU F HG   1 c 6 
ATOM   36734 H HD11 . LEU F  1 309 ? 138.732 19.524  58.220  1.000 64.866  0 309 LEU F HD11 1 c 6 
ATOM   36735 H HD12 . LEU F  1 309 ? 139.893 19.018  57.260  1.000 64.598  0 309 LEU F HD12 1 c 6 
ATOM   36736 H HD13 . LEU F  1 309 ? 139.349 20.505  57.135  1.000 64.854  0 309 LEU F HD13 1 c 6 
ATOM   36737 H HD21 . LEU F  1 309 ? 141.656 19.284  60.216  1.000 65.286  0 309 LEU F HD21 1 c 6 
ATOM   36738 H HD22 . LEU F  1 309 ? 141.441 18.371  58.934  1.000 64.614  0 309 LEU F HD22 1 c 6 
ATOM   36739 H HD23 . LEU F  1 309 ? 140.250 18.590  59.962  1.000 64.801  0 309 LEU F HD23 1 c 6 
ATOM   36740 N N    . TYR F  1 310 ? 141.358 23.987  59.015  1.000 71.198  0 310 TYR F N    1 ? 6 
ATOM   36741 C CA   . TYR F  1 310 ? 140.665 24.890  59.928  1.000 65.546  0 310 TYR F CA   1 ? 6 
ATOM   36742 C C    . TYR F  1 310 ? 140.346 26.238  59.268  1.000 68.462  0 310 TYR F C    1 ? 6 
ATOM   36743 O O    . TYR F  1 310 ? 139.184 26.657  59.285  1.000 84.206  0 310 TYR F O    1 ? 6 
ATOM   36744 C CB   . TYR F  1 310 ? 141.450 24.974  61.235  1.000 65.097  0 310 TYR F CB   1 ? 6 
ATOM   36745 C CG   . TYR F  1 310 ? 141.678 23.600  61.806  1.000 68.289  0 310 TYR F CG   1 ? 6 
ATOM   36746 C CD1  . TYR F  1 310 ? 140.617 22.820  62.244  1.000 66.524  0 310 TYR F CD1  1 ? 6 
ATOM   36747 C CD2  . TYR F  1 310 ? 142.937 23.013  61.763  1.000 78.283  0 310 TYR F CD2  1 ? 6 
ATOM   36748 C CE1  . TYR F  1 310 ? 140.791 21.504  62.647  1.000 67.342  0 310 TYR F CE1  1 ? 6 
ATOM   36749 C CE2  . TYR F  1 310 ? 143.136 21.696  62.161  1.000 78.194  0 310 TYR F CE2  1 ? 6 
ATOM   36750 C CZ   . TYR F  1 310 ? 142.062 20.944  62.609  1.000 74.840  0 310 TYR F CZ   1 ? 6 
ATOM   36751 O OH   . TYR F  1 310 ? 142.316 19.656  63.002  1.000 75.972  0 310 TYR F OH   1 ? 6 
ATOM   36752 H H    . TYR F  1 310 ? 142.271 23.960  59.034  1.000 71.148  0 310 TYR F H    1 c 6 
ATOM   36753 H HA   . TYR F  1 310 ? 139.794 24.471  60.145  1.000 67.001  0 310 TYR F HA   1 c 6 
ATOM   36754 H HB2  . TYR F  1 310 ? 142.312 25.407  61.065  1.000 66.465  0 310 TYR F HB2  1 c 6 
ATOM   36755 H HB3  . TYR F  1 310 ? 140.951 25.519  61.877  1.000 66.530  0 310 TYR F HB3  1 c 6 
ATOM   36756 H HD1  . TYR F  1 310 ? 139.748 23.186  62.240  1.000 67.296  0 310 TYR F HD1  1 c 6 
ATOM   36757 H HD2  . TYR F  1 310 ? 143.667 23.508  61.429  1.000 75.736  0 310 TYR F HD2  1 c 6 
ATOM   36758 H HE1  . TYR F  1 310 ? 140.058 20.999  62.957  1.000 68.636  0 310 TYR F HE1  1 c 6 
ATOM   36759 H HE2  . TYR F  1 310 ? 144.001 21.320  62.141  1.000 77.276  0 310 TYR F HE2  1 c 6 
ATOM   36760 H HH   . TYR F  1 310 ? 141.676 19.177  63.304  0.000 74.619  0 310 TYR F HH   1 c 6 
ATOM   36761 N N    . LYS F  1 311 ? 141.331 26.880  58.629  1.000 67.084  0 311 LYS F N    1 ? 6 
ATOM   36762 C CA   . LYS F  1 311 ? 141.155 28.259  58.146  1.000 74.607  0 311 LYS F CA   1 ? 6 
ATOM   36763 C C    . LYS F  1 311 ? 140.703 28.310  56.691  1.000 75.508  0 311 LYS F C    1 ? 6 
ATOM   36764 O O    . LYS F  1 311 ? 140.257 29.348  56.213  1.000 87.022  0 311 LYS F O    1 ? 6 
ATOM   36765 C CB   . LYS F  1 311 ? 142.453 29.070  58.240  1.000 76.243  0 311 LYS F CB   1 ? 6 
ATOM   36766 C CG   . LYS F  1 311 ? 142.984 29.253  59.640  1.000 80.856  0 311 LYS F CG   1 ? 6 
ATOM   36767 C CD   . LYS F  1 311 ? 142.129 30.213  60.409  1.000 87.285  0 311 LYS F CD   1 ? 6 
ATOM   36768 C CE   . LYS F  1 311 ? 142.807 30.756  61.658  1.000 97.434  0 311 LYS F CE   1 ? 6 
ATOM   36769 N NZ   . LYS F  1 311 ? 141.916 31.716  62.345  1.000 100.616 0 311 LYS F NZ   1 ? 6 
ATOM   36770 H H    . LYS F  1 311 ? 142.132 26.461  58.493  1.000 68.872  0 311 LYS F H    1 c 6 
ATOM   36771 H HA   . LYS F  1 311 ? 140.470 28.698  58.701  1.000 74.011  0 311 LYS F HA   1 c 6 
ATOM   36772 H HB2  . LYS F  1 311 ? 143.139 28.620  57.703  1.000 76.628  0 311 LYS F HB2  1 c 6 
ATOM   36773 H HB3  . LYS F  1 311 ? 142.299 29.954  57.846  1.000 77.278  0 311 LYS F HB3  1 c 6 
ATOM   36774 H HG2  . LYS F  1 311 ? 142.999 28.386  60.099  1.000 80.889  0 311 LYS F HG2  1 c 6 
ATOM   36775 H HG3  . LYS F  1 311 ? 143.903 29.595  59.597  1.000 81.474  0 311 LYS F HG3  1 c 6 
ATOM   36776 H HD2  . LYS F  1 311 ? 141.889 30.966  59.828  1.000 87.785  0 311 LYS F HD2  1 c 6 
ATOM   36777 H HD3  . LYS F  1 311 ? 141.299 29.760  60.672  1.000 87.455  0 311 LYS F HD3  1 c 6 
ATOM   36778 H HE2  . LYS F  1 311 ? 143.021 30.023  62.265  1.000 95.706  0 311 LYS F HE2  1 c 6 
ATOM   36779 H HE3  . LYS F  1 311 ? 143.639 31.205  61.414  1.000 96.071  0 311 LYS F HE3  1 c 6 
ATOM   36780 H HZ1  . LYS F  1 311 ? 141.154 31.298  62.602  1.000 99.536  0 311 LYS F HZ1  1 c 6 
ATOM   36781 H HZ2  . LYS F  1 311 ? 141.706 32.397  61.783  1.000 99.926  0 311 LYS F HZ2  1 c 6 
ATOM   36782 H HZ3  . LYS F  1 311 ? 142.332 32.053  63.077  1.000 100.350 0 311 LYS F HZ3  1 c 6 
ATOM   36783 N N    . GLY F  1 312 ? 140.833 27.186  55.992  1.000 72.856  0 312 GLY F N    1 ? 6 
ATOM   36784 C CA   . GLY F  1 312 ? 140.527 27.136  54.573  1.000 70.068  0 312 GLY F CA   1 ? 6 
ATOM   36785 C C    . GLY F  1 312 ? 139.047 27.365  54.299  1.000 65.289  0 312 GLY F C    1 ? 6 
ATOM   36786 O O    . GLY F  1 312 ? 138.195 26.807  54.989  1.000 68.215  0 312 GLY F O    1 ? 6 
ATOM   36787 H H    . GLY F  1 312 ? 141.122 26.424  56.406  1.000 72.555  0 312 GLY F H    1 c 6 
ATOM   36788 H HA2  . GLY F  1 312 ? 141.061 27.825  54.107  1.000 69.699  0 312 GLY F HA2  1 c 6 
ATOM   36789 H HA3  . GLY F  1 312 ? 140.792 26.251  54.218  1.000 69.036  0 312 GLY F HA3  1 c 6 
ATOM   36790 N N    . ARG F  1 313 ? 138.783 28.172  53.268  1.000 63.028  0 313 ARG F N    1 ? 6 
ATOM   36791 C CA   . ARG F  1 313 ? 137.433 28.543  52.866  1.000 70.608  0 313 ARG F CA   1 ? 6 
ATOM   36792 C C    . ARG F  1 313 ? 137.210 28.325  51.373  1.000 63.509  0 313 ARG F C    1 ? 6 
ATOM   36793 O O    . ARG F  1 313 ? 138.118 28.490  50.565  1.000 57.938  0 313 ARG F O    1 ? 6 
ATOM   36794 C CB   . ARG F  1 313 ? 137.137 30.024  53.183  1.000 76.475  0 313 ARG F CB   1 ? 6 
ATOM   36795 C CG   . ARG F  1 313 ? 137.132 30.395  54.653  1.000 68.265  0 313 ARG F CG   1 ? 6 
ATOM   36796 C CD   . ARG F  1 313 ? 136.021 29.677  55.398  1.000 73.369  0 313 ARG F CD   1 ? 6 
ATOM   36797 N NE   . ARG F  1 313 ? 135.989 30.040  56.820  1.000 76.489  0 313 ARG F NE   1 ? 6 
ATOM   36798 C CZ   . ARG F  1 313 ? 136.707 29.439  57.777  1.000 78.651  0 313 ARG F CZ   1 ? 6 
ATOM   36799 N NH1  . ARG F  1 313 ? 136.594 29.882  59.009  1.000 92.961  0 313 ARG F NH1  1 ? 6 
ATOM   36800 N NH2  . ARG F  1 313 ? 137.506 28.391  57.553  1.000 76.386  0 313 ARG F NH2  1 ? 6 
ATOM   36801 H H    . ARG F  1 313 ? 139.483 28.514  52.791  1.000 65.327  0 313 ARG F H    1 c 6 
ATOM   36802 H HA   . ARG F  1 313 ? 136.800 27.980  53.362  1.000 68.485  0 313 ARG F HA   1 c 6 
ATOM   36803 H HB2  . ARG F  1 313 ? 137.808 30.575  52.727  1.000 73.320  0 313 ARG F HB2  1 c 6 
ATOM   36804 H HB3  . ARG F  1 313 ? 136.262 30.250  52.804  1.000 73.065  0 313 ARG F HB3  1 c 6 
ATOM   36805 H HG2  . ARG F  1 313 ? 137.995 30.158  55.054  1.000 71.429  0 313 ARG F HG2  1 c 6 
ATOM   36806 H HG3  . ARG F  1 313 ? 137.008 31.364  54.746  1.000 71.821  0 313 ARG F HG3  1 c 6 
ATOM   36807 H HD2  . ARG F  1 313 ? 135.159 29.906  54.989  1.000 72.645  0 313 ARG F HD2  1 c 6 
ATOM   36808 H HD3  . ARG F  1 313 ? 136.144 28.708  55.315  1.000 72.253  0 313 ARG F HD3  1 c 6 
ATOM   36809 H HE   . ARG F  1 313 ? 135.465 30.695  57.059  1.000 76.959  0 313 ARG F HE   1 c 6 
ATOM   36810 H HH11 . ARG F  1 313 ? 136.067 30.566  59.185  1.000 88.525  0 313 ARG F HH11 1 c 6 
ATOM   36811 H HH12 . ARG F  1 313 ? 137.047 29.496  59.659  1.000 88.231  0 313 ARG F HH12 1 c 6 
ATOM   36812 H HH21 . ARG F  1 313 ? 137.842 27.944  58.233  1.000 77.118  0 313 ARG F HH21 1 c 6 
ATOM   36813 H HH22 . ARG F  1 313 ? 137.697 28.149  56.731  1.000 76.474  0 313 ARG F HH22 1 c 6 
ATOM   36814 N N    . PRO F  1 314 ? 135.952 28.060  50.947  1.000 62.428  0 314 PRO F N    1 ? 6 
ATOM   36815 C CA   . PRO F  1 314 ? 135.622 27.979  49.541  1.000 59.779  0 314 PRO F CA   1 ? 6 
ATOM   36816 C C    . PRO F  1 314 ? 135.939 29.286  48.825  1.000 65.227  0 314 PRO F C    1 ? 6 
ATOM   36817 O O    . PRO F  1 314 ? 135.914 30.359  49.434  1.000 68.278  0 314 PRO F O    1 ? 6 
ATOM   36818 C CB   . PRO F  1 314 ? 134.126 27.719  49.485  1.000 59.516  0 314 PRO F CB   1 ? 6 
ATOM   36819 C CG   . PRO F  1 314 ? 133.777 27.259  50.834  1.000 65.747  0 314 PRO F CG   1 ? 6 
ATOM   36820 C CD   . PRO F  1 314 ? 134.768 27.899  51.794  1.000 72.610  0 314 PRO F CD   1 ? 6 
ATOM   36821 H HA   . PRO F  1 314 ? 136.112 27.225  49.125  1.000 60.659  0 314 PRO F HA   1 c 6 
ATOM   36822 H HB2  . PRO F  1 314 ? 133.635 28.538  49.260  1.000 61.200  0 314 PRO F HB2  1 c 6 
ATOM   36823 H HB3  . PRO F  1 314 ? 133.916 27.031  48.818  1.000 60.433  0 314 PRO F HB3  1 c 6 
ATOM   36824 H HG2  . PRO F  1 314 ? 132.863 27.527  51.060  1.000 65.684  0 314 PRO F HG2  1 c 6 
ATOM   36825 H HG3  . PRO F  1 314 ? 133.835 26.283  50.888  1.000 65.113  0 314 PRO F HG3  1 c 6 
ATOM   36826 H HD2  . PRO F  1 314 ? 134.445 28.759  52.119  1.000 69.109  0 314 PRO F HD2  1 c 6 
ATOM   36827 H HD3  . PRO F  1 314 ? 134.950 27.315  52.553  1.000 68.599  0 314 PRO F HD3  1 c 6 
ATOM   36828 N N    . VAL F  1 315 ? 136.208 29.160  47.521  1.000 62.991  0 315 VAL F N    1 ? 6 
ATOM   36829 C CA   . VAL F  1 315 ? 136.593 30.310  46.734  1.000 67.279  0 315 VAL F CA   1 ? 6 
ATOM   36830 C C    . VAL F  1 315 ? 136.049 30.061  45.337  1.000 60.158  0 315 VAL F C    1 ? 6 
ATOM   36831 O O    . VAL F  1 315 ? 135.810 28.910  45.012  1.000 58.383  0 315 VAL F O    1 ? 6 
ATOM   36832 C CB   . VAL F  1 315 ? 138.123 30.468  46.869  1.000 77.634  0 315 VAL F CB   1 ? 6 
ATOM   36833 C CG1  . VAL F  1 315 ? 138.861 29.300  46.207  1.000 82.827  0 315 VAL F CG1  1 ? 6 
ATOM   36834 C CG2  . VAL F  1 315 ? 138.631 31.847  46.448  1.000 75.561  0 315 VAL F CG2  1 ? 6 
ATOM   36835 H H    . VAL F  1 315 ? 136.152 28.342  47.118  1.000 63.740  0 315 VAL F H    1 c 6 
ATOM   36836 H HA   . VAL F  1 315 ? 136.161 31.101  47.102  1.000 67.236  0 315 VAL F HA   1 c 6 
ATOM   36837 H HB   . VAL F  1 315 ? 138.315 30.395  47.837  1.000 76.130  0 315 VAL F HB   1 c 6 
ATOM   36838 H HG11 . VAL F  1 315 ? 138.668 29.289  45.254  1.000 80.550  0 315 VAL F HG11 1 c 6 
ATOM   36839 H HG12 . VAL F  1 315 ? 138.570 28.462  46.606  1.000 80.581  0 315 VAL F HG12 1 c 6 
ATOM   36840 H HG13 . VAL F  1 315 ? 139.819 29.405  46.341  1.000 81.112  0 315 VAL F HG13 1 c 6 
ATOM   36841 H HG21 . VAL F  1 315 ? 139.570 31.934  46.688  1.000 76.437  0 315 VAL F HG21 1 c 6 
ATOM   36842 H HG22 . VAL F  1 315 ? 138.116 32.537  46.903  1.000 76.665  0 315 VAL F HG22 1 c 6 
ATOM   36843 H HG23 . VAL F  1 315 ? 138.534 31.949  45.485  1.000 76.016  0 315 VAL F HG23 1 c 6 
ATOM   36844 N N    . PRO F  1 316 ? 135.720 31.086  44.513  1.000 64.529  0 316 PRO F N    1 ? 6 
ATOM   36845 C CA   . PRO F  1 316 ? 135.221 30.846  43.152  1.000 65.901  0 316 PRO F CA   1 ? 6 
ATOM   36846 C C    . PRO F  1 316 ? 136.352 30.441  42.194  1.000 67.474  0 316 PRO F C    1 ? 6 
ATOM   36847 O O    . PRO F  1 316 ? 136.786 31.224  41.337  1.000 72.408  0 316 PRO F O    1 ? 6 
ATOM   36848 C CB   . PRO F  1 316 ? 134.573 32.202  42.788  1.000 67.935  0 316 PRO F CB   1 ? 6 
ATOM   36849 C CG   . PRO F  1 316 ? 135.440 33.232  43.543  1.000 70.333  0 316 PRO F CG   1 ? 6 
ATOM   36850 C CD   . PRO F  1 316 ? 135.778 32.529  44.848  1.000 68.002  0 316 PRO F CD   1 ? 6 
ATOM   36851 H HA   . PRO F  1 316 ? 134.524 30.143  43.174  1.000 65.753  0 316 PRO F HA   1 c 6 
ATOM   36852 H HB2  . PRO F  1 316 ? 134.600 32.361  41.821  1.000 67.933  0 316 PRO F HB2  1 c 6 
ATOM   36853 H HB3  . PRO F  1 316 ? 133.641 32.240  43.092  1.000 68.103  0 316 PRO F HB3  1 c 6 
ATOM   36854 H HG2  . PRO F  1 316 ? 136.252 33.445  43.039  1.000 69.453  0 316 PRO F HG2  1 c 6 
ATOM   36855 H HG3  . PRO F  1 316 ? 134.940 34.058  43.708  1.000 69.932  0 316 PRO F HG3  1 c 6 
ATOM   36856 H HD2  . PRO F  1 316 ? 136.665 32.783  45.157  1.000 68.209  0 316 PRO F HD2  1 c 6 
ATOM   36857 H HD3  . PRO F  1 316 ? 135.128 32.750  45.541  1.000 68.142  0 316 PRO F HD3  1 c 6 
ATOM   36858 N N    . VAL F  1 317 ? 136.833 29.206  42.384  1.000 60.226  0 317 VAL F N    1 ? 6 
ATOM   36859 C CA   . VAL F  1 317 ? 137.812 28.577  41.523  1.000 67.714  0 317 VAL F CA   1 ? 6 
ATOM   36860 C C    . VAL F  1 317 ? 137.255 27.193  41.222  1.000 63.462  0 317 VAL F C    1 ? 6 
ATOM   36861 O O    . VAL F  1 317 ? 136.848 26.491  42.152  1.000 60.862  0 317 VAL F O    1 ? 6 
ATOM   36862 C CB   . VAL F  1 317 ? 139.212 28.480  42.176  1.000 69.379  0 317 VAL F CB   1 ? 6 
ATOM   36863 C CG1  . VAL F  1 317 ? 140.200 27.754  41.286  1.000 74.402  0 317 VAL F CG1  1 ? 6 
ATOM   36864 C CG2  . VAL F  1 317 ? 139.780 29.833  42.546  1.000 64.220  0 317 VAL F CG2  1 ? 6 
ATOM   36865 H H    . VAL F  1 317 ? 136.521 28.727  43.097  1.000 63.318  0 317 VAL F H    1 c 6 
ATOM   36866 H HA   . VAL F  1 317 ? 137.879 29.083  40.697  1.000 65.470  0 317 VAL F HA   1 c 6 
ATOM   36867 H HB   . VAL F  1 317 ? 139.114 27.955  43.009  1.000 68.810  0 317 VAL F HB   1 c 6 
ATOM   36868 H HG11 . VAL F  1 317 ? 140.205 28.164  40.404  1.000 72.377  0 317 VAL F HG11 1 c 6 
ATOM   36869 H HG12 . VAL F  1 317 ? 139.943 26.818  41.207  1.000 72.173  0 317 VAL F HG12 1 c 6 
ATOM   36870 H HG13 . VAL F  1 317 ? 141.090 27.812  41.673  1.000 72.546  0 317 VAL F HG13 1 c 6 
ATOM   36871 H HG21 . VAL F  1 317 ? 140.649 29.717  42.967  1.000 66.002  0 317 VAL F HG21 1 c 6 
ATOM   36872 H HG22 . VAL F  1 317 ? 139.177 30.280  43.166  1.000 66.198  0 317 VAL F HG22 1 c 6 
ATOM   36873 H HG23 . VAL F  1 317 ? 139.878 30.374  41.744  1.000 65.952  0 317 VAL F HG23 1 c 6 
ATOM   36874 N N    . THR F  1 318 ? 137.161 26.853  39.933  1.000 54.551  0 318 THR F N    1 ? 6 
ATOM   36875 C CA   . THR F  1 318 ? 136.558 25.590  39.553  1.000 61.158  0 318 THR F CA   1 ? 6 
ATOM   36876 C C    . THR F  1 318 ? 137.631 24.670  38.978  1.000 55.008  0 318 THR F C    1 ? 6 
ATOM   36877 O O    . THR F  1 318 ? 138.677 25.144  38.534  1.000 50.789  0 318 THR F O    1 ? 6 
ATOM   36878 C CB   . THR F  1 318 ? 135.450 25.792  38.518  1.000 59.176  0 318 THR F CB   1 ? 6 
ATOM   36879 O OG1  . THR F  1 318 ? 136.016 26.529  37.445  1.000 56.585  0 318 THR F OG1  1 ? 6 
ATOM   36880 C CG2  . THR F  1 318 ? 134.258 26.575  39.044  1.000 60.660  0 318 THR F CG2  1 ? 6 
ATOM   36881 H H    . THR F  1 318 ? 137.477 27.412  39.283  1.000 58.163  0 318 THR F H    1 c 6 
ATOM   36882 H HA   . THR F  1 318 ? 136.172 25.168  40.354  1.000 58.217  0 318 THR F HA   1 c 6 
ATOM   36883 H HB   . THR F  1 318 ? 135.148 24.910  38.192  1.000 58.799  0 318 THR F HB   1 c 6 
ATOM   36884 H HG1  . THR F  1 318 ? 136.273 27.281  37.728  0.000 55.957  0 318 THR F HG1  1 c 6 
ATOM   36885 H HG21 . THR F  1 318 ? 133.593 26.669  38.339  1.000 60.292  0 318 THR F HG21 1 c 6 
ATOM   36886 H HG22 . THR F  1 318 ? 134.551 27.458  39.332  1.000 60.671  0 318 THR F HG22 1 c 6 
ATOM   36887 H HG23 . THR F  1 318 ? 133.865 26.102  39.799  1.000 60.260  0 318 THR F HG23 1 c 6 
ATOM   36888 N N    . SER F  1 319 ? 137.350 23.379  38.967  1.000 51.900  0 319 SER F N    1 ? 6 
ATOM   36889 C CA   . SER F  1 319 ? 138.276 22.418  38.414  1.000 51.504  0 319 SER F CA   1 ? 6 
ATOM   36890 C C    . SER F  1 319 ? 137.853 22.022  37.010  1.000 52.555  0 319 SER F C    1 ? 6 
ATOM   36891 O O    . SER F  1 319 ? 136.724 22.216  36.639  1.000 59.519  0 319 SER F O    1 ? 6 
ATOM   36892 C CB   . SER F  1 319 ? 138.384 21.223  39.288  1.000 50.686  0 319 SER F CB   1 ? 6 
ATOM   36893 O OG   . SER F  1 319 ? 137.163 20.526  39.387  1.000 43.844  0 319 SER F OG   1 ? 6 
ATOM   36894 H H    . SER F  1 319 ? 136.558 23.084  39.314  1.000 52.509  0 319 SER F H    1 c 6 
ATOM   36895 H HA   . SER F  1 319 ? 139.173 22.845  38.359  1.000 51.794  0 319 SER F HA   1 c 6 
ATOM   36896 H HB2  . SER F  1 319 ? 139.073 20.622  38.927  1.000 49.001  0 319 SER F HB2  1 c 6 
ATOM   36897 H HB3  . SER F  1 319 ? 138.670 21.506  40.186  1.000 49.344  0 319 SER F HB3  1 c 6 
ATOM   36898 H HG   . SER F  1 319 ? 137.133 19.951  38.768  0.000 43.374  0 319 SER F HG   1 c 6 
ATOM   36899 N N    . ALA F  1 320 ? 138.803 21.498  36.242  1.000 51.216  0 320 ALA F N    1 ? 6 
ATOM   36900 C CA   . ALA F  1 320 ? 138.602 21.043  34.881  1.000 50.492  0 320 ALA F CA   1 ? 6 
ATOM   36901 C C    . ALA F  1 320 ? 137.554 19.930  34.792  1.000 52.222  0 320 ALA F C    1 ? 6 
ATOM   36902 O O    . ALA F  1 320 ? 137.358 19.169  35.745  1.000 50.675  0 320 ALA F O    1 ? 6 
ATOM   36903 C CB   . ALA F  1 320 ? 139.917 20.531  34.349  1.000 51.330  0 320 ALA F CB   1 ? 6 
ATOM   36904 H H    . ALA F  1 320 ? 139.641 21.419  36.598  1.000 51.449  0 320 ALA F H    1 c 6 
ATOM   36905 H HA   . ALA F  1 320 ? 138.305 21.806  34.332  1.000 51.209  0 320 ALA F HA   1 c 6 
ATOM   36906 H HB1  . ALA F  1 320 ? 139.800 20.226  33.433  1.000 50.915  0 320 ALA F HB1  1 c 6 
ATOM   36907 H HB2  . ALA F  1 320 ? 140.575 21.245  34.369  1.000 51.235  0 320 ALA F HB2  1 c 6 
ATOM   36908 H HB3  . ALA F  1 320 ? 140.225 19.792  34.899  1.000 50.977  0 320 ALA F HB3  1 c 6 
ATOM   36909 N N    . HIS F  1 321 ? 136.998 19.776  33.586  1.000 46.898  0 321 HIS F N    1 ? 6 
ATOM   36910 C CA   . HIS F  1 321 ? 135.997 18.771  33.277  1.000 49.586  0 321 HIS F CA   1 ? 6 
ATOM   36911 C C    . HIS F  1 321 ? 136.474 17.397  33.726  1.000 50.721  0 321 HIS F C    1 ? 6 
ATOM   36912 O O    . HIS F  1 321 ? 137.593 16.988  33.385  1.000 42.147  0 321 HIS F O    1 ? 6 
ATOM   36913 C CB   . HIS F  1 321 ? 135.751 18.737  31.751  1.000 48.175  0 321 HIS F CB   1 ? 6 
ATOM   36914 C CG   . HIS F  1 321 ? 134.749 17.711  31.331  1.000 53.300  0 321 HIS F CG   1 ? 6 
ATOM   36915 N ND1  . HIS F  1 321 ? 133.404 17.686  31.657  1.000 57.068  0 321 HIS F ND1  1 ? 6 
ATOM   36916 C CD2  . HIS F  1 321 ? 135.000 16.590  30.631  1.000 53.637  0 321 HIS F CD2  1 ? 6 
ATOM   36917 C CE1  . HIS F  1 321 ? 132.872 16.584  31.119  1.000 60.816  0 321 HIS F CE1  1 ? 6 
ATOM   36918 N NE2  . HIS F  1 321 ? 133.819 15.901  30.490  1.000 55.761  0 321 HIS F NE2  1 ? 6 
ATOM   36919 H H    . HIS F  1 321 ? 137.262 20.338  32.915  1.000 48.785  0 321 HIS F H    1 c 6 
ATOM   36920 H HA   . HIS F  1 321 ? 135.159 18.991  33.753  1.000 49.137  0 321 HIS F HA   1 c 6 
ATOM   36921 H HB2  . HIS F  1 321 ? 135.440 19.623  31.463  1.000 49.763  0 321 HIS F HB2  1 c 6 
ATOM   36922 H HB3  . HIS F  1 321 ? 136.603 18.555  31.298  1.000 49.570  0 321 HIS F HB3  1 c 6 
ATOM   36923 H HD1  . HIS F  1 321 ? 133.004 18.296  32.154  0.000 55.857  0 321 HIS F HD1  1 c 6 
ATOM   36924 H HD2  . HIS F  1 321 ? 135.827 16.328  30.279  1.000 53.969  0 321 HIS F HD2  1 c 6 
ATOM   36925 H HE1  . HIS F  1 321 ? 131.965 16.337  31.179  1.000 58.646  0 321 HIS F HE1  1 c 6 
ATOM   36926 H HE2  . HIS F  1 321 ? 133.688 15.155  30.073  0.000 55.293  0 321 HIS F HE2  1 c 6 
ATOM   36927 N N    . GLY F  1 322 ? 135.607 16.669  34.441  1.000 54.897  0 322 GLY F N    1 ? 6 
ATOM   36928 C CA   . GLY F  1 322 ? 135.807 15.230  34.663  1.000 60.607  0 322 GLY F CA   1 ? 6 
ATOM   36929 C C    . GLY F  1 322 ? 136.612 14.885  35.921  1.000 61.924  0 322 GLY F C    1 ? 6 
ATOM   36930 O O    . GLY F  1 322 ? 136.989 13.738  36.137  1.000 63.726  0 322 GLY F O    1 ? 6 
ATOM   36931 H H    . GLY F  1 322 ? 134.872 17.072  34.804  1.000 55.005  0 322 GLY F H    1 c 6 
ATOM   36932 H HA2  . GLY F  1 322 ? 134.919 14.796  34.723  1.000 59.288  0 322 GLY F HA2  1 c 6 
ATOM   36933 H HA3  . GLY F  1 322 ? 136.267 14.850  33.874  1.000 58.975  0 322 GLY F HA3  1 c 6 
ATOM   36934 N N    . THR F  1 323 ? 136.811 15.877  36.782  1.000 56.071  0 323 THR F N    1 ? 6 
ATOM   36935 C CA   . THR F  1 323 ? 137.729 15.843  37.909  1.000 55.271  0 323 THR F CA   1 ? 6 
ATOM   36936 C C    . THR F  1 323 ? 136.939 16.303  39.107  1.000 52.161  0 323 THR F C    1 ? 6 
ATOM   36937 O O    . THR F  1 323 ? 135.998 17.068  38.910  1.000 65.824  0 323 THR F O    1 ? 6 
ATOM   36938 C CB   . THR F  1 323 ? 138.798 16.868  37.534  1.000 58.562  0 323 THR F CB   1 ? 6 
ATOM   36939 O OG1  . THR F  1 323 ? 139.958 16.244  37.000  1.000 63.435  0 323 THR F OG1  1 ? 6 
ATOM   36940 C CG2  . THR F  1 323 ? 139.108 17.841  38.641  1.000 51.448  0 323 THR F CG2  1 ? 6 
ATOM   36941 H H    . THR F  1 323 ? 136.320 16.639  36.665  1.000 57.198  0 323 THR F H    1 c 6 
ATOM   36942 H HA   . THR F  1 323 ? 138.107 14.943  38.038  1.000 55.385  0 323 THR F HA   1 c 6 
ATOM   36943 H HB   . THR F  1 323 ? 138.416 17.401  36.802  1.000 57.233  0 323 THR F HB   1 c 6 
ATOM   36944 H HG1  . THR F  1 323 ? 140.282 15.729  37.587  0.000 61.873  0 323 THR F HG1  1 c 6 
ATOM   36945 H HG21 . THR F  1 323 ? 139.769 18.481  38.332  1.000 53.667  0 323 THR F HG21 1 c 6 
ATOM   36946 H HG22 . THR F  1 323 ? 139.463 17.356  39.403  1.000 53.512  0 323 THR F HG22 1 c 6 
ATOM   36947 H HG23 . THR F  1 323 ? 138.299 18.316  38.901  1.000 53.499  0 323 THR F HG23 1 c 6 
ATOM   36948 N N    . ARG F  1 324 ? 137.252 15.849  40.319  1.000 59.032  0 324 ARG F N    1 ? 6 
ATOM   36949 C CA   . ARG F  1 324 ? 136.508 16.270  41.512  1.000 55.412  0 324 ARG F CA   1 ? 6 
ATOM   36950 C C    . ARG F  1 324 ? 137.385 17.163  42.384  1.000 50.908  0 324 ARG F C    1 ? 6 
ATOM   36951 O O    . ARG F  1 324 ? 137.016 17.455  43.505  1.000 54.476  0 324 ARG F O    1 ? 6 
ATOM   36952 C CB   . ARG F  1 324 ? 135.996 15.092  42.354  1.000 58.219  0 324 ARG F CB   1 ? 6 
ATOM   36953 C CG   . ARG F  1 324 ? 135.135 14.098  41.565  1.000 58.116  0 324 ARG F CG   1 ? 6 
ATOM   36954 C CD   . ARG F  1 324 ? 134.709 12.888  42.369  1.000 62.345  0 324 ARG F CD   1 ? 6 
ATOM   36955 N NE   . ARG F  1 324 ? 135.812 12.039  42.774  1.000 60.469  0 324 ARG F NE   1 ? 6 
ATOM   36956 C CZ   . ARG F  1 324 ? 135.927 11.415  43.963  1.000 64.106  0 324 ARG F CZ   1 ? 6 
ATOM   36957 N NH1  . ARG F  1 324 ? 135.071 11.640  44.936  1.000 64.582  0 324 ARG F NH1  1 ? 6 
ATOM   36958 N NH2  . ARG F  1 324 ? 136.920 10.576  44.178  1.000 63.835  0 324 ARG F NH2  1 ? 6 
ATOM   36959 H H    . ARG F  1 324 ? 137.945 15.261  40.415  1.000 56.425  0 324 ARG F H    1 c 6 
ATOM   36960 H HA   . ARG F  1 324 ? 135.731 16.797  41.220  1.000 55.692  0 324 ARG F HA   1 c 6 
ATOM   36961 H HB2  . ARG F  1 324 ? 136.767 14.616  42.728  1.000 57.599  0 324 ARG F HB2  1 c 6 
ATOM   36962 H HB3  . ARG F  1 324 ? 135.468 15.444  43.100  1.000 57.684  0 324 ARG F HB3  1 c 6 
ATOM   36963 H HG2  . ARG F  1 324 ? 134.331 14.559  41.242  1.000 58.993  0 324 ARG F HG2  1 c 6 
ATOM   36964 H HG3  . ARG F  1 324 ? 135.637 13.791  40.781  1.000 58.905  0 324 ARG F HG3  1 c 6 
ATOM   36965 H HD2  . ARG F  1 324 ? 134.230 13.196  43.166  1.000 61.077  0 324 ARG F HD2  1 c 6 
ATOM   36966 H HD3  . ARG F  1 324 ? 134.081 12.357  41.834  1.000 60.800  0 324 ARG F HD3  1 c 6 
ATOM   36967 H HE   . ARG F  1 324 ? 136.458 11.922  42.199  1.000 61.685  0 324 ARG F HE   1 c 6 
ATOM   36968 H HH11 . ARG F  1 324 ? 134.448 12.253  44.849  1.000 64.379  0 324 ARG F HH11 1 c 6 
ATOM   36969 H HH12 . ARG F  1 324 ? 135.124 11.172  45.681  1.000 64.530  0 324 ARG F HH12 1 c 6 
ATOM   36970 H HH21 . ARG F  1 324 ? 137.110 10.322  45.000  1.000 64.063  0 324 ARG F HH21 1 c 6 
ATOM   36971 H HH22 . ARG F  1 324 ? 137.389 10.270  43.501  1.000 63.795  0 324 ARG F HH22 1 c 6 
ATOM   36972 N N    . ASP F  1 325 ? 138.476 17.662  41.835  1.000 51.310  0 325 ASP F N    1 ? 6 
ATOM   36973 C CA   . ASP F  1 325 ? 139.417 18.498  42.562  1.000 58.572  0 325 ASP F CA   1 ? 6 
ATOM   36974 C C    . ASP F  1 325 ? 138.781 19.838  42.943  1.000 59.438  0 325 ASP F C    1 ? 6 
ATOM   36975 O O    . ASP F  1 325 ? 137.804 20.248  42.333  1.000 57.433  0 325 ASP F O    1 ? 6 
ATOM   36976 C CB   . ASP F  1 325 ? 140.663 18.723  41.708  1.000 52.182  0 325 ASP F CB   1 ? 6 
ATOM   36977 C CG   . ASP F  1 325 ? 141.316 17.467  41.169  1.000 54.285  0 325 ASP F CG   1 ? 6 
ATOM   36978 O OD1  . ASP F  1 325 ? 141.106 16.399  41.760  1.000 50.623  0 325 ASP F OD1  1 ? 6 
ATOM   36979 O OD2  . ASP F  1 325 ? 141.949 17.558  40.074  1.000 55.688  0 325 ASP F OD2  1 ? 6 
ATOM   36980 H H    . ASP F  1 325 ? 138.647 17.479  40.960  1.000 52.633  0 325 ASP F H    1 c 6 
ATOM   36981 H HA   . ASP F  1 325 ? 139.681 18.026  43.386  1.000 56.005  0 325 ASP F HA   1 c 6 
ATOM   36982 H HB2  . ASP F  1 325 ? 140.423 19.289  40.947  1.000 54.059  0 325 ASP F HB2  1 c 6 
ATOM   36983 H HB3  . ASP F  1 325 ? 141.327 19.202  42.245  1.000 54.317  0 325 ASP F HB3  1 c 6 
ATOM   36984 N N    . PHE F  1 326 ? 139.316 20.513  43.967  1.000 58.465  0 326 PHE F N    1 ? 6 
ATOM   36985 C CA   . PHE F  1 326 ? 138.794 21.813  44.365  1.000 56.601  0 326 PHE F CA   1 ? 6 
ATOM   36986 C C    . PHE F  1 326 ? 139.846 22.625  45.105  1.000 54.732  0 326 PHE F C    1 ? 6 
ATOM   36987 O O    . PHE F  1 326 ? 140.918 22.127  45.422  1.000 59.816  0 326 PHE F O    1 ? 6 
ATOM   36988 C CB   . PHE F  1 326 ? 137.553 21.657  45.234  1.000 51.645  0 326 PHE F CB   1 ? 6 
ATOM   36989 C CG   . PHE F  1 326 ? 137.757 20.955  46.541  1.000 55.643  0 326 PHE F CG   1 ? 6 
ATOM   36990 C CD1  . PHE F  1 326 ? 138.077 21.690  47.679  1.000 59.605  0 326 PHE F CD1  1 ? 6 
ATOM   36991 C CD2  . PHE F  1 326 ? 137.579 19.582  46.655  1.000 55.614  0 326 PHE F CD2  1 ? 6 
ATOM   36992 C CE1  . PHE F  1 326 ? 138.256 21.036  48.902  1.000 52.667  0 326 PHE F CE1  1 ? 6 
ATOM   36993 C CE2  . PHE F  1 326 ? 137.744 18.948  47.879  1.000 55.913  0 326 PHE F CE2  1 ? 6 
ATOM   36994 C CZ   . PHE F  1 326 ? 138.078 19.674  49.002  1.000 53.515  0 326 PHE F CZ   1 ? 6 
ATOM   36995 H H    . PHE F  1 326 ? 140.020 20.155  44.428  1.000 58.299  0 326 PHE F H    1 c 6 
ATOM   36996 H HA   . PHE F  1 326 ? 138.541 22.313  43.548  1.000 55.614  0 326 PHE F HA   1 c 6 
ATOM   36997 H HB2  . PHE F  1 326 ? 137.188 22.548  45.412  1.000 53.823  0 326 PHE F HB2  1 c 6 
ATOM   36998 H HB3  . PHE F  1 326 ? 136.881 21.163  44.719  1.000 53.379  0 326 PHE F HB3  1 c 6 
ATOM   36999 H HD1  . PHE F  1 326 ? 138.198 22.624  47.618  1.000 57.247  0 326 PHE F HD1  1 c 6 
ATOM   37000 H HD2  . PHE F  1 326 ? 137.345 19.077  45.892  1.000 55.262  0 326 PHE F HD2  1 c 6 
ATOM   37001 H HE1  . PHE F  1 326 ? 138.482 21.535  49.671  1.000 54.821  0 326 PHE F HE1  1 c 6 
ATOM   37002 H HE2  . PHE F  1 326 ? 137.631 18.013  47.941  1.000 54.998  0 326 PHE F HE2  1 c 6 
ATOM   37003 H HZ   . PHE F  1 326 ? 138.199 19.239  49.830  1.000 54.075  0 326 PHE F HZ   1 c 6 
ATOM   37004 N N    . VAL F  1 327 ? 139.517 23.876  45.402  1.000 48.887  0 327 VAL F N    1 ? 6 
ATOM   37005 C CA   . VAL F  1 327 ? 140.472 24.803  45.969  1.000 49.188  0 327 VAL F CA   1 ? 6 
ATOM   37006 C C    . VAL F  1 327 ? 139.913 25.385  47.243  1.000 53.789  0 327 VAL F C    1 ? 6 
ATOM   37007 O O    . VAL F  1 327 ? 138.718 25.681  47.300  1.000 53.543  0 327 VAL F O    1 ? 6 
ATOM   37008 C CB   . VAL F  1 327 ? 140.786 25.931  44.983  1.000 54.899  0 327 VAL F CB   1 ? 6 
ATOM   37009 C CG1  . VAL F  1 327 ? 141.831 26.865  45.527  1.000 61.017  0 327 VAL F CG1  1 ? 6 
ATOM   37010 C CG2  . VAL F  1 327 ? 141.227 25.373  43.651  1.000 55.421  0 327 VAL F CG2  1 ? 6 
ATOM   37011 H H    . VAL F  1 327 ? 138.668 24.170  45.236  1.000 50.271  0 327 VAL F H    1 c 6 
ATOM   37012 H HA   . VAL F  1 327 ? 141.293 24.325  46.173  1.000 51.090  0 327 VAL F HA   1 c 6 
ATOM   37013 H HB   . VAL F  1 327 ? 139.955 26.448  44.840  1.000 54.983  0 327 VAL F HB   1 c 6 
ATOM   37014 H HG11 . VAL F  1 327 ? 142.622 26.357  45.779  1.000 59.239  0 327 VAL F HG11 1 c 6 
ATOM   37015 H HG12 . VAL F  1 327 ? 141.482 27.328  46.308  1.000 59.560  0 327 VAL F HG12 1 c 6 
ATOM   37016 H HG13 . VAL F  1 327 ? 142.070 27.518  44.846  1.000 59.379  0 327 VAL F HG13 1 c 6 
ATOM   37017 H HG21 . VAL F  1 327 ? 141.531 26.098  43.079  1.000 55.518  0 327 VAL F HG21 1 c 6 
ATOM   37018 H HG22 . VAL F  1 327 ? 140.480 24.917  43.224  1.000 54.848  0 327 VAL F HG22 1 c 6 
ATOM   37019 H HG23 . VAL F  1 327 ? 141.956 24.743  43.788  1.000 55.083  0 327 VAL F HG23 1 c 6 
ATOM   37020 N N    . LEU F  1 328 ? 140.814 25.602  48.223  1.000 60.478  0 328 LEU F N    1 ? 6 
ATOM   37021 C CA   . LEU F  1 328 ? 140.501 26.274  49.476  1.000 65.574  0 328 LEU F CA   1 ? 6 
ATOM   37022 C C    . LEU F  1 328 ? 141.477 27.437  49.679  1.000 68.573  0 328 LEU F C    1 ? 6 
ATOM   37023 O O    . LEU F  1 328 ? 142.651 27.337  49.318  1.000 60.442  0 328 LEU F O    1 ? 6 
ATOM   37024 C CB   . LEU F  1 328 ? 140.618 25.286  50.627  1.000 61.806  0 328 LEU F CB   1 ? 6 
ATOM   37025 C CG   . LEU F  1 328 ? 139.579 24.158  50.670  1.000 61.619  0 328 LEU F CG   1 ? 6 
ATOM   37026 C CD1  . LEU F  1 328 ? 139.844 23.205  51.825  1.000 58.556  0 328 LEU F CD1  1 ? 6 
ATOM   37027 C CD2  . LEU F  1 328 ? 138.186 24.709  50.847  1.000 67.950  0 328 LEU F CD2  1 ? 6 
ATOM   37028 H H    . LEU F  1 328 ? 141.671 25.313  48.096  1.000 59.613  0 328 LEU F H    1 c 6 
ATOM   37029 H HA   . LEU F  1 328 ? 139.585 26.628  49.429  1.000 64.266  0 328 LEU F HA   1 c 6 
ATOM   37030 H HB2  . LEU F  1 328 ? 141.508 24.881  50.590  1.000 62.638  0 328 LEU F HB2  1 c 6 
ATOM   37031 H HB3  . LEU F  1 328 ? 140.561 25.786  51.465  1.000 63.111  0 328 LEU F HB3  1 c 6 
ATOM   37032 H HG   . LEU F  1 328 ? 139.618 23.652  49.821  1.000 61.670  0 328 LEU F HG   1 c 6 
ATOM   37033 H HD11 . LEU F  1 328 ? 139.313 22.398  51.709  1.000 59.091  0 328 LEU F HD11 1 c 6 
ATOM   37034 H HD12 . LEU F  1 328 ? 139.601 23.635  52.663  1.000 59.830  0 328 LEU F HD12 1 c 6 
ATOM   37035 H HD13 . LEU F  1 328 ? 140.788 22.971  51.843  1.000 59.503  0 328 LEU F HD13 1 c 6 
ATOM   37036 H HD21 . LEU F  1 328 ? 137.943 25.239  50.069  1.000 65.949  0 328 LEU F HD21 1 c 6 
ATOM   37037 H HD22 . LEU F  1 328 ? 138.157 25.269  51.642  1.000 66.370  0 328 LEU F HD22 1 c 6 
ATOM   37038 H HD23 . LEU F  1 328 ? 137.556 23.973  50.946  1.000 65.682  0 328 LEU F HD23 1 c 6 
ATOM   37039 N N    . HIS F  1 329 ? 140.973 28.513  50.286  1.000 64.182  0 329 HIS F N    1 ? 6 
ATOM   37040 C CA   . HIS F  1 329 ? 141.672 29.777  50.438  1.000 72.835  0 329 HIS F CA   1 ? 6 
ATOM   37041 C C    . HIS F  1 329 ? 141.864 30.101  51.920  1.000 72.693  0 329 HIS F C    1 ? 6 
ATOM   37042 O O    . HIS F  1 329 ? 140.939 29.973  52.712  1.000 76.469  0 329 HIS F O    1 ? 6 
ATOM   37043 C CB   . HIS F  1 329 ? 140.887 30.900  49.740  1.000 82.083  0 329 HIS F CB   1 ? 6 
ATOM   37044 C CG   . HIS F  1 329 ? 141.457 32.267  49.918  1.000 91.449  0 329 HIS F CG   1 ? 6 
ATOM   37045 N ND1  . HIS F  1 329 ? 142.484 32.788  49.144  1.000 90.939  0 329 HIS F ND1  1 ? 6 
ATOM   37046 C CD2  . HIS F  1 329 ? 141.062 33.250  50.773  1.000 86.431  0 329 HIS F CD2  1 ? 6 
ATOM   37047 C CE1  . HIS F  1 329 ? 142.745 34.029  49.562  1.000 92.206  0 329 HIS F CE1  1 ? 6 
ATOM   37048 N NE2  . HIS F  1 329 ? 141.897 34.329  50.552  1.000 84.172  0 329 HIS F NE2  1 ? 6 
ATOM   37049 H H    . HIS F  1 329 ? 140.128 28.452  50.628  1.000 66.948  0 329 HIS F H    1 c 6 
ATOM   37050 H HA   . HIS F  1 329 ? 142.562 29.698  50.016  1.000 72.370  0 329 HIS F HA   1 c 6 
ATOM   37051 H HB2  . HIS F  1 329 ? 140.844 30.699  48.779  1.000 81.372  0 329 HIS F HB2  1 c 6 
ATOM   37052 H HB3  . HIS F  1 329 ? 139.966 30.895  50.080  1.000 81.725  0 329 HIS F HB3  1 c 6 
ATOM   37053 H HD1  . HIS F  1 329 ? 142.904 32.373  48.486  0.000 89.440  0 329 HIS F HD1  1 c 6 
ATOM   37054 H HD2  . HIS F  1 329 ? 140.389 33.196  51.423  1.000 87.132  0 329 HIS F HD2  1 c 6 
ATOM   37055 H HE1  . HIS F  1 329 ? 143.406 34.599  49.208  1.000 90.352  0 329 HIS F HE1  1 c 6 
ATOM   37056 H HE2  . HIS F  1 329 ? 141.882 35.092  50.981  0.000 84.157  0 329 HIS F HE2  1 c 6 
ATOM   37057 N N    . THR F  1 330 ? 143.085 30.516  52.263  1.000 78.686  0 330 THR F N    1 ? 6 
ATOM   37058 C CA   . THR F  1 330 ? 143.436 31.185  53.514  1.000 74.064  0 330 THR F CA   1 ? 6 
ATOM   37059 C C    . THR F  1 330 ? 144.033 32.548  53.177  1.000 79.813  0 330 THR F C    1 ? 6 
ATOM   37060 O O    . THR F  1 330 ? 144.285 32.861  52.007  1.000 76.989  0 330 THR F O    1 ? 6 
ATOM   37061 C CB   . THR F  1 330 ? 144.426 30.417  54.389  1.000 71.059  0 330 THR F CB   1 ? 6 
ATOM   37062 O OG1  . THR F  1 330 ? 145.739 30.369  53.805  1.000 68.948  0 330 THR F OG1  1 ? 6 
ATOM   37063 C CG2  . THR F  1 330 ? 143.912 29.031  54.698  1.000 67.731  0 330 THR F CG2  1 ? 6 
ATOM   37064 H H    . THR F  1 330 ? 143.761 30.367  51.666  1.000 75.907  0 330 THR F H    1 c 6 
ATOM   37065 H HA   . THR F  1 330 ? 142.608 31.327  54.029  1.000 75.474  0 330 THR F HA   1 c 6 
ATOM   37066 H HB   . THR F  1 330 ? 144.498 30.905  55.243  1.000 71.289  0 330 THR F HB   1 c 6 
ATOM   37067 H HG1  . THR F  1 330 ? 145.711 29.994  53.051  0.000 68.113  0 330 THR F HG1  1 c 6 
ATOM   37068 H HG21 . THR F  1 330 ? 144.542 28.572  55.282  1.000 68.625  0 330 THR F HG21 1 c 6 
ATOM   37069 H HG22 . THR F  1 330 ? 143.812 28.527  53.870  1.000 68.069  0 330 THR F HG22 1 c 6 
ATOM   37070 H HG23 . THR F  1 330 ? 143.048 29.096  55.143  1.000 68.579  0 330 THR F HG23 1 c 6 
ATOM   37071 N N    . SER F  1 331 ? 144.231 33.402  54.182  1.000 80.584  0 331 SER F N    1 ? 6 
ATOM   37072 C CA   . SER F  1 331 ? 144.686 34.744  53.849  1.000 95.726  0 331 SER F CA   1 ? 6 
ATOM   37073 C C    . SER F  1 331 ? 146.120 34.696  53.317  1.000 99.900  0 331 SER F C    1 ? 6 
ATOM   37074 O O    . SER F  1 331 ? 146.472 35.562  52.517  1.000 103.882 0 331 SER F O    1 ? 6 
ATOM   37075 C CB   . SER F  1 331 ? 144.512 35.712  54.991  1.000 90.943  0 331 SER F CB   1 ? 6 
ATOM   37076 O OG   . SER F  1 331 ? 145.083 35.169  56.155  1.000 79.017  0 331 SER F OG   1 ? 6 
ATOM   37077 H H    . SER F  1 331 ? 144.085 33.166  55.053  1.000 83.435  0 331 SER F H    1 c 6 
ATOM   37078 H HA   . SER F  1 331 ? 144.111 35.069  53.105  1.000 91.976  0 331 SER F HA   1 c 6 
ATOM   37079 H HB2  . SER F  1 331 ? 144.951 36.565  54.771  1.000 89.534  0 331 SER F HB2  1 c 6 
ATOM   37080 H HB3  . SER F  1 331 ? 143.555 35.883  55.137  1.000 88.982  0 331 SER F HB3  1 c 6 
ATOM   37081 H HG   . SER F  1 331 ? 145.911 35.395  56.197  0.000 78.483  0 331 SER F HG   1 c 6 
ATOM   37082 N N    . LYS F  1 332 ? 146.904 33.662  53.666  1.000 92.696  0 332 LYS F N    1 ? 6 
ATOM   37083 C CA   . LYS F  1 332 ? 148.285 33.577  53.204  1.000 97.615  0 332 LYS F CA   1 ? 6 
ATOM   37084 C C    . LYS F  1 332 ? 148.456 32.748  51.921  1.000 92.012  0 332 LYS F C    1 ? 6 
ATOM   37085 O O    . LYS F  1 332 ? 149.370 32.995  51.136  1.000 74.907  0 332 LYS F O    1 ? 6 
ATOM   37086 C CB   . LYS F  1 332 ? 149.166 33.080  54.355  1.000 109.323 0 332 LYS F CB   1 ? 6 
ATOM   37087 C CG   . LYS F  1 332 ? 149.731 34.210  55.222  1.000 118.106 0 332 LYS F CG   1 ? 6 
ATOM   37088 C CD   . LYS F  1 332 ? 150.990 33.862  56.029  1.000 124.509 0 332 LYS F CD   1 ? 6 
ATOM   37089 C CE   . LYS F  1 332 ? 152.152 34.777  55.697  1.000 125.139 0 332 LYS F CE   1 ? 6 
ATOM   37090 N NZ   . LYS F  1 332 ? 153.445 34.173  56.091  1.000 120.553 0 332 LYS F NZ   1 ? 6 
ATOM   37091 H H    . LYS F  1 332 ? 146.577 33.002  54.207  1.000 95.054  0 332 LYS F H    1 c 6 
ATOM   37092 H HA   . LYS F  1 332 ? 148.574 34.494  52.992  1.000 98.410  0 332 LYS F HA   1 c 6 
ATOM   37093 H HB2  . LYS F  1 332 ? 148.639 32.479  54.922  1.000 107.727 0 332 LYS F HB2  1 c 6 
ATOM   37094 H HB3  . LYS F  1 332 ? 149.912 32.567  53.982  1.000 107.743 0 332 LYS F HB3  1 c 6 
ATOM   37095 H HG2  . LYS F  1 332 ? 149.934 34.973  54.639  1.000 117.648 0 332 LYS F HG2  1 c 6 
ATOM   37096 H HG3  . LYS F  1 332 ? 149.031 34.498  55.846  1.000 117.746 0 332 LYS F HG3  1 c 6 
ATOM   37097 H HD2  . LYS F  1 332 ? 150.789 33.935  56.987  1.000 123.419 0 332 LYS F HD2  1 c 6 
ATOM   37098 H HD3  . LYS F  1 332 ? 151.249 32.935  55.842  1.000 122.448 0 332 LYS F HD3  1 c 6 
ATOM   37099 H HE2  . LYS F  1 332 ? 152.167 34.955  54.737  1.000 123.718 0 332 LYS F HE2  1 c 6 
ATOM   37100 H HE3  . LYS F  1 332 ? 152.043 35.629  56.162  1.000 124.629 0 332 LYS F HE3  1 c 6 
ATOM   37101 H HZ1  . LYS F  1 332 ? 153.560 33.381  55.663  1.000 121.460 0 332 LYS F HZ1  1 c 6 
ATOM   37102 H HZ2  . LYS F  1 332 ? 153.457 34.031  56.988  1.000 122.257 0 332 LYS F HZ2  1 c 6 
ATOM   37103 H HZ3  . LYS F  1 332 ? 154.126 34.731  55.871  1.000 122.425 0 332 LYS F HZ3  1 c 6 
ATOM   37104 N N    . HIS F  1 333 ? 147.600 31.748  51.695  1.000 91.005  0 333 HIS F N    1 ? 6 
ATOM   37105 C CA   . HIS F  1 333 ? 147.858 30.760  50.647  1.000 79.839  0 333 HIS F CA   1 ? 6 
ATOM   37106 C C    . HIS F  1 333 ? 146.565 30.274  49.994  1.000 76.491  0 333 HIS F C    1 ? 6 
ATOM   37107 O O    . HIS F  1 333 ? 145.498 30.423  50.567  1.000 79.061  0 333 HIS F O    1 ? 6 
ATOM   37108 C CB   . HIS F  1 333 ? 148.591 29.555  51.242  1.000 75.155  0 333 HIS F CB   1 ? 6 
ATOM   37109 C CG   . HIS F  1 333 ? 149.947 29.875  51.759  1.000 73.828  0 333 HIS F CG   1 ? 6 
ATOM   37110 N ND1  . HIS F  1 333 ? 151.041 30.103  50.937  1.000 66.119  0 333 HIS F ND1  1 ? 6 
ATOM   37111 C CD2  . HIS F  1 333 ? 150.389 29.970  53.036  1.000 73.977  0 333 HIS F CD2  1 ? 6 
ATOM   37112 C CE1  . HIS F  1 333 ? 152.106 30.343  51.705  1.000 71.956  0 333 HIS F CE1  1 ? 6 
ATOM   37113 N NE2  . HIS F  1 333 ? 151.734 30.265  52.978  1.000 68.738  0 333 HIS F NE2  1 ? 6 
ATOM   37114 H H    . HIS F  1 333 ? 146.842 31.672  52.200  1.000 88.519  0 333 HIS F H    1 c 6 
ATOM   37115 H HA   . HIS F  1 333 ? 148.423 31.171  49.948  1.000 80.421  0 333 HIS F HA   1 c 6 
ATOM   37116 H HB2  . HIS F  1 333 ? 148.049 29.188  51.974  1.000 75.540  0 333 HIS F HB2  1 c 6 
ATOM   37117 H HB3  . HIS F  1 333 ? 148.669 28.861  50.551  1.000 75.168  0 333 HIS F HB3  1 c 6 
ATOM   37118 H HD1  . HIS F  1 333 ? 151.035 30.086  50.061  0.000 66.666  0 333 HIS F HD1  1 c 6 
ATOM   37119 H HD2  . HIS F  1 333 ? 149.883 29.860  53.817  1.000 72.761  0 333 HIS F HD2  1 c 6 
ATOM   37120 H HE1  . HIS F  1 333 ? 152.974 30.538  51.394  1.000 70.257  0 333 HIS F HE1  1 c 6 
ATOM   37121 H HE2  . HIS F  1 333 ? 152.269 30.404  53.669  0.000 69.432  0 333 HIS F HE2  1 c 6 
ATOM   37122 N N    . ASP F  1 334 ? 146.669 29.672  48.803  1.000 80.502  0 334 ASP F N    1 ? 6 
ATOM   37123 C CA   . ASP F  1 334 ? 145.600 28.822  48.286  1.000 71.353  0 334 ASP F CA   1 ? 6 
ATOM   37124 C C    . ASP F  1 334 ? 146.088 27.368  48.361  1.000 66.022  0 334 ASP F C    1 ? 6 
ATOM   37125 O O    . ASP F  1 334 ? 147.305 27.118  48.421  1.000 63.224  0 334 ASP F O    1 ? 6 
ATOM   37126 C CB   . ASP F  1 334 ? 145.128 29.274  46.899  1.000 65.066  0 334 ASP F CB   1 ? 6 
ATOM   37127 C CG   . ASP F  1 334 ? 144.343 30.583  46.916  1.000 69.502  0 334 ASP F CG   1 ? 6 
ATOM   37128 O OD1  . ASP F  1 334 ? 143.573 30.830  47.848  1.000 69.781  0 334 ASP F OD1  1 ? 6 
ATOM   37129 O OD2  . ASP F  1 334 ? 144.505 31.374  45.973  1.000 73.323  0 334 ASP F OD2  1 ? 6 
ATOM   37130 H H    . ASP F  1 334 ? 147.423 29.792  48.300  1.000 77.492  0 334 ASP F H    1 c 6 
ATOM   37131 H HA   . ASP F  1 334 ? 144.829 28.907  48.894  1.000 70.715  0 334 ASP F HA   1 c 6 
ATOM   37132 H HB2  . ASP F  1 334 ? 145.908 29.389  46.318  1.000 67.312  0 334 ASP F HB2  1 c 6 
ATOM   37133 H HB3  . ASP F  1 334 ? 144.559 28.577  46.512  1.000 66.772  0 334 ASP F HB3  1 c 6 
ATOM   37134 N N    . PHE F  1 335 ? 145.126 26.434  48.426  1.000 59.931  0 335 PHE F N    1 ? 6 
ATOM   37135 C CA   . PHE F  1 335 ? 145.415 25.019  48.519  1.000 56.218  0 335 PHE F CA   1 ? 6 
ATOM   37136 C C    . PHE F  1 335 ? 144.617 24.246  47.454  1.000 57.387  0 335 PHE F C    1 ? 6 
ATOM   37137 O O    . PHE F  1 335 ? 143.395 24.370  47.376  1.000 60.701  0 335 PHE F O    1 ? 6 
ATOM   37138 C CB   . PHE F  1 335 ? 145.088 24.534  49.920  1.000 57.024  0 335 PHE F CB   1 ? 6 
ATOM   37139 C CG   . PHE F  1 335 ? 145.948 25.117  51.012  1.000 67.190  0 335 PHE F CG   1 ? 6 
ATOM   37140 C CD1  . PHE F  1 335 ? 145.637 26.364  51.576  1.000 72.707  0 335 PHE F CD1  1 ? 6 
ATOM   37141 C CD2  . PHE F  1 335 ? 147.081 24.457  51.461  1.000 66.671  0 335 PHE F CD2  1 ? 6 
ATOM   37142 C CE1  . PHE F  1 335 ? 146.426 26.893  52.582  1.000 64.131  0 335 PHE F CE1  1 ? 6 
ATOM   37143 C CE2  . PHE F  1 335 ? 147.880 25.020  52.430  1.000 67.992  0 335 PHE F CE2  1 ? 6 
ATOM   37144 C CZ   . PHE F  1 335 ? 147.556 26.244  52.988  1.000 66.513  0 335 PHE F CZ   1 ? 6 
ATOM   37145 H H    . PHE F  1 335 ? 144.252 26.699  48.410  1.000 60.439  0 335 PHE F H    1 c 6 
ATOM   37146 H HA   . PHE F  1 335 ? 146.379 24.880  48.353  1.000 57.558  0 335 PHE F HA   1 c 6 
ATOM   37147 H HB2  . PHE F  1 335 ? 144.151 24.750  50.108  1.000 58.812  0 335 PHE F HB2  1 c 6 
ATOM   37148 H HB3  . PHE F  1 335 ? 145.177 23.559  49.936  1.000 58.576  0 335 PHE F HB3  1 c 6 
ATOM   37149 H HD1  . PHE F  1 335 ? 144.864 26.825  51.293  1.000 69.055  0 335 PHE F HD1  1 c 6 
ATOM   37150 H HD2  . PHE F  1 335 ? 147.323 23.629  51.076  1.000 66.601  0 335 PHE F HD2  1 c 6 
ATOM   37151 H HE1  . PHE F  1 335 ? 146.210 27.734  52.953  1.000 67.037  0 335 PHE F HE1  1 c 6 
ATOM   37152 H HE2  . PHE F  1 335 ? 148.647 24.558  52.730  1.000 67.472  0 335 PHE F HE2  1 c 6 
ATOM   37153 H HZ   . PHE F  1 335 ? 148.093 26.610  53.672  1.000 66.946  0 335 PHE F HZ   1 c 6 
ATOM   37154 N N    . LEU F  1 336 ? 145.306 23.411  46.675  1.000 58.877  0 336 LEU F N    1 ? 6 
ATOM   37155 C CA   . LEU F  1 336 ? 144.663 22.498  45.718  1.000 57.006  0 336 LEU F CA   1 ? 6 
ATOM   37156 C C    . LEU F  1 336 ? 144.409 21.154  46.406  1.000 56.241  0 336 LEU F C    1 ? 6 
ATOM   37157 O O    . LEU F  1 336 ? 145.319 20.568  46.969  1.000 55.225  0 336 LEU F O    1 ? 6 
ATOM   37158 C CB   . LEU F  1 336 ? 145.575 22.285  44.518  1.000 50.196  0 336 LEU F CB   1 ? 6 
ATOM   37159 C CG   . LEU F  1 336 ? 146.096 23.557  43.831  1.000 55.820  0 336 LEU F CG   1 ? 6 
ATOM   37160 C CD1  . LEU F  1 336 ? 146.959 23.200  42.652  1.000 55.106  0 336 LEU F CD1  1 ? 6 
ATOM   37161 C CD2  . LEU F  1 336 ? 144.965 24.455  43.322  1.000 56.569  0 336 LEU F CD2  1 ? 6 
ATOM   37162 H H    . LEU F  1 336 ? 146.218 23.403  46.736  1.000 58.231  0 336 LEU F H    1 c 6 
ATOM   37163 H HA   . LEU F  1 336 ? 143.806 22.886  45.425  1.000 55.741  0 336 LEU F HA   1 c 6 
ATOM   37164 H HB2  . LEU F  1 336 ? 146.344 21.755  44.808  1.000 52.877  0 336 LEU F HB2  1 c 6 
ATOM   37165 H HB3  . LEU F  1 336 ? 145.088 21.755  43.855  1.000 52.409  0 336 LEU F HB3  1 c 6 
ATOM   37166 H HG   . LEU F  1 336 ? 146.640 24.069  44.479  1.000 55.239  0 336 LEU F HG   1 c 6 
ATOM   37167 H HD11 . LEU F  1 336 ? 147.455 23.986  42.363  1.000 55.518  0 336 LEU F HD11 1 c 6 
ATOM   37168 H HD12 . LEU F  1 336 ? 146.399 22.883  41.922  1.000 54.934  0 336 LEU F HD12 1 c 6 
ATOM   37169 H HD13 . LEU F  1 336 ? 147.584 22.499  42.907  1.000 55.219  0 336 LEU F HD13 1 c 6 
ATOM   37170 H HD21 . LEU F  1 336 ? 144.437 24.772  44.075  1.000 56.515  0 336 LEU F HD21 1 c 6 
ATOM   37171 H HD22 . LEU F  1 336 ? 144.394 23.947  42.719  1.000 55.985  0 336 LEU F HD22 1 c 6 
ATOM   37172 H HD23 . LEU F  1 336 ? 145.341 25.216  42.848  1.000 56.590  0 336 LEU F HD23 1 c 6 
ATOM   37173 N N    . CYS F  1 337 ? 143.157 20.739  46.437  1.000 54.476  0 337 CYS F N    1 ? 6 
ATOM   37174 C CA   . CYS F  1 337 ? 142.740 19.483  47.041  1.000 52.197  0 337 CYS F CA   1 ? 6 
ATOM   37175 C C    . CYS F  1 337 ? 142.419 18.551  45.890  1.000 51.636  0 337 CYS F C    1 ? 6 
ATOM   37176 O O    . CYS F  1 337 ? 141.514 18.805  45.107  1.000 50.780  0 337 CYS F O    1 ? 6 
ATOM   37177 C CB   . CYS F  1 337 ? 141.522 19.664  47.944  1.000 60.727  0 337 CYS F CB   1 ? 6 
ATOM   37178 S SG   . CYS F  1 337 ? 141.860 20.819  49.302  1.000 67.607  0 337 CYS F SG   1 ? 6 
ATOM   37179 H H    . CYS F  1 337 ? 142.514 21.267  46.058  1.000 54.306  0 337 CYS F H    1 c 6 
ATOM   37180 H HA   . CYS F  1 337 ? 143.484 19.114  47.569  1.000 54.204  0 337 CYS F HA   1 c 6 
ATOM   37181 H HB2  . CYS F  1 337 ? 140.772 20.007  47.416  1.000 59.356  0 337 CYS F HB2  1 c 6 
ATOM   37182 H HB3  . CYS F  1 337 ? 141.262 18.799  48.320  1.000 59.400  0 337 CYS F HB3  1 c 6 
ATOM   37183 H HG   . CYS F  1 337 ? 140.792 20.774  49.827  0.000 66.716  0 337 CYS F HG   1 c 6 
ATOM   37184 N N    . ILE F  1 338 ? 143.211 17.496  45.749  1.000 55.031  0 338 ILE F N    1 ? 6 
ATOM   37185 C CA   . ILE F  1 338 ? 143.221 16.702  44.533  1.000 50.481  0 338 ILE F CA   1 ? 6 
ATOM   37186 C C    . ILE F  1 338 ? 142.844 15.263  44.845  1.000 52.654  0 338 ILE F C    1 ? 6 
ATOM   37187 O O    . ILE F  1 338 ? 143.417 14.683  45.755  1.000 51.875  0 338 ILE F O    1 ? 6 
ATOM   37188 C CB   . ILE F  1 338 ? 144.588 16.879  43.859  1.000 49.802  0 338 ILE F CB   1 ? 6 
ATOM   37189 C CG1  . ILE F  1 338 ? 144.682 18.355  43.450  1.000 61.516  0 338 ILE F CG1  1 ? 6 
ATOM   37190 C CG2  . ILE F  1 338 ? 144.752 15.921  42.691  1.000 49.786  0 338 ILE F CG2  1 ? 6 
ATOM   37191 C CD1  . ILE F  1 338 ? 145.902 18.760  42.697  1.000 66.821  0 338 ILE F CD1  1 ? 6 
ATOM   37192 H H    . ILE F  1 338 ? 143.766 17.255  46.434  1.000 53.404  0 338 ILE F H    1 c 6 
ATOM   37193 H HA   . ILE F  1 338 ? 142.547 17.062  43.931  1.000 51.439  0 338 ILE F HA   1 c 6 
ATOM   37194 H HB   . ILE F  1 338 ? 145.294 16.692  44.526  1.000 52.077  0 338 ILE F HB   1 c 6 
ATOM   37195 H HG12 . ILE F  1 338 ? 143.898 18.573  42.901  1.000 59.254  0 338 ILE F HG12 1 c 6 
ATOM   37196 H HG13 . ILE F  1 338 ? 144.633 18.904  44.261  1.000 59.727  0 338 ILE F HG13 1 c 6 
ATOM   37197 H HG21 . ILE F  1 338 ? 144.045 16.075  42.040  1.000 49.531  0 338 ILE F HG21 1 c 6 
ATOM   37198 H HG22 . ILE F  1 338 ? 144.702 15.003  43.009  1.000 49.716  0 338 ILE F HG22 1 c 6 
ATOM   37199 H HG23 . ILE F  1 338 ? 145.616 16.065  42.268  1.000 49.976  0 338 ILE F HG23 1 c 6 
ATOM   37200 H HD11 . ILE F  1 338 ? 145.937 18.284  41.849  1.000 64.734  0 338 ILE F HD11 1 c 6 
ATOM   37201 H HD12 . ILE F  1 338 ? 146.694 18.546  43.220  1.000 65.222  0 338 ILE F HD12 1 c 6 
ATOM   37202 H HD13 . ILE F  1 338 ? 145.877 19.718  42.528  1.000 65.266  0 338 ILE F HD13 1 c 6 
ATOM   37203 N N    . LEU F  1 339 ? 141.894 14.709  44.063  1.000 51.864  0 339 LEU F N    1 ? 6 
ATOM   37204 C CA   . LEU F  1 339 ? 141.333 13.393  44.316  1.000 49.403  0 339 LEU F CA   1 ? 6 
ATOM   37205 C C    . LEU F  1 339 ? 141.632 12.492  43.128  1.000 49.245  0 339 LEU F C    1 ? 6 
ATOM   37206 O O    . LEU F  1 339 ? 142.166 12.964  42.110  1.000 47.670  0 339 LEU F O    1 ? 6 
ATOM   37207 C CB   . LEU F  1 339 ? 139.823 13.463  44.550  1.000 47.444  0 339 LEU F CB   1 ? 6 
ATOM   37208 C CG   . LEU F  1 339 ? 139.359 14.110  45.849  1.000 54.861  0 339 LEU F CG   1 ? 6 
ATOM   37209 C CD1  . LEU F  1 339 ? 139.453 15.645  45.819  1.000 56.958  0 339 LEU F CD1  1 ? 6 
ATOM   37210 C CD2  . LEU F  1 339 ? 137.916 13.674  46.145  1.000 53.688  0 339 LEU F CD2  1 ? 6 
ATOM   37211 H H    . LEU F  1 339 ? 141.590 15.178  43.341  1.000 51.298  0 339 LEU F H    1 c 6 
ATOM   37212 H HA   . LEU F  1 339 ? 141.768 13.014  45.114  1.000 49.709  0 339 LEU F HA   1 c 6 
ATOM   37213 H HB2  . LEU F  1 339 ? 139.425 13.956  43.805  1.000 49.216  0 339 LEU F HB2  1 c 6 
ATOM   37214 H HB3  . LEU F  1 339 ? 139.467 12.553  44.519  1.000 49.249  0 339 LEU F HB3  1 c 6 
ATOM   37215 H HG   . LEU F  1 339 ? 139.936 13.780  46.580  1.000 53.673  0 339 LEU F HG   1 c 6 
ATOM   37216 H HD11 . LEU F  1 339 ? 139.364 15.993  46.723  1.000 56.585  0 339 LEU F HD11 1 c 6 
ATOM   37217 H HD12 . LEU F  1 339 ? 138.739 16.003  45.263  1.000 56.250  0 339 LEU F HD12 1 c 6 
ATOM   37218 H HD13 . LEU F  1 339 ? 140.312 15.914  45.454  1.000 56.405  0 339 LEU F HD13 1 c 6 
ATOM   37219 H HD21 . LEU F  1 339 ? 137.882 12.706  46.239  1.000 53.893  0 339 LEU F HD21 1 c 6 
ATOM   37220 H HD22 . LEU F  1 339 ? 137.337 13.948  45.413  1.000 53.822  0 339 LEU F HD22 1 c 6 
ATOM   37221 H HD23 . LEU F  1 339 ? 137.614 14.090  46.970  1.000 54.136  0 339 LEU F HD23 1 c 6 
ATOM   37222 N N    . ASP F  1 340 ? 141.311 11.171  43.295  1.000 44.520  0 340 ASP F N    1 ? 6 
ATOM   37223 C CA   . ASP F  1 340 ? 141.477 10.168  42.263  1.000 49.824  0 340 ASP F CA   1 ? 6 
ATOM   37224 C C    . ASP F  1 340 ? 142.944 10.082  41.824  1.000 50.278  0 340 ASP F C    1 ? 6 
ATOM   37225 O O    . ASP F  1 340 ? 143.205 9.955   40.638  1.000 45.893  0 340 ASP F O    1 ? 6 
ATOM   37226 C CB   . ASP F  1 340 ? 140.562 10.496  41.074  1.000 51.132  0 340 ASP F CB   1 ? 6 
ATOM   37227 C CG   . ASP F  1 340 ? 139.118 10.705  41.519  1.000 57.196  0 340 ASP F CG   1 ? 6 
ATOM   37228 O OD1  . ASP F  1 340 ? 138.558 9.704   42.062  1.000 58.947  0 340 ASP F OD1  1 ? 6 
ATOM   37229 O OD2  . ASP F  1 340 ? 138.542 11.836  41.337  1.000 51.435  0 340 ASP F OD2  1 ? 6 
ATOM   37230 H H    . ASP F  1 340 ? 140.983 10.903  44.105  1.000 46.828  0 340 ASP F H    1 c 6 
ATOM   37231 H HA   . ASP F  1 340 ? 141.208 9.295   42.633  1.000 49.028  0 340 ASP F HA   1 c 6 
ATOM   37232 H HB2  . ASP F  1 340 ? 140.876 11.307  40.626  1.000 51.950  0 340 ASP F HB2  1 c 6 
ATOM   37233 H HB3  . ASP F  1 340 ? 140.587 9.758   40.432  1.000 51.940  0 340 ASP F HB3  1 c 6 
ATOM   37234 N N    . LEU F  1 341 ? 143.912 10.228  42.744  1.000 50.183  0 341 LEU F N    1 ? 6 
ATOM   37235 C CA   . LEU F  1 341 ? 145.273 9.939   42.386  1.000 49.315  0 341 LEU F CA   1 ? 6 
ATOM   37236 C C    . LEU F  1 341 ? 145.572 8.467   42.612  1.000 45.145  0 341 LEU F C    1 ? 6 
ATOM   37237 O O    . LEU F  1 341 ? 144.974 7.814   43.420  1.000 48.765  0 341 LEU F O    1 ? 6 
ATOM   37238 C CB   . LEU F  1 341 ? 146.196 10.807  43.226  1.000 53.259  0 341 LEU F CB   1 ? 6 
ATOM   37239 C CG   . LEU F  1 341 ? 146.172 12.284  42.920  1.000 53.387  0 341 LEU F CG   1 ? 6 
ATOM   37240 C CD1  . LEU F  1 341 ? 147.049 13.022  43.952  1.000 54.881  0 341 LEU F CD1  1 ? 6 
ATOM   37241 C CD2  . LEU F  1 341 ? 146.702 12.564  41.520  1.000 54.096  0 341 LEU F CD2  1 ? 6 
ATOM   37242 H H    . LEU F  1 341 ? 143.715 10.501  43.593  1.000 50.113  0 341 LEU F H    1 c 6 
ATOM   37243 H HA   . LEU F  1 341 ? 145.402 10.146  41.433  1.000 49.195  0 341 LEU F HA   1 c 6 
ATOM   37244 H HB2  . LEU F  1 341 ? 145.960 10.683  44.167  1.000 52.626  0 341 LEU F HB2  1 c 6 
ATOM   37245 H HB3  . LEU F  1 341 ? 147.112 10.484  43.109  1.000 52.609  0 341 LEU F HB3  1 c 6 
ATOM   37246 H HG   . LEU F  1 341 ? 145.242 12.615  42.988  1.000 53.505  0 341 LEU F HG   1 c 6 
ATOM   37247 H HD11 . LEU F  1 341 ? 146.877 13.978  43.899  1.000 54.556  0 341 LEU F HD11 1 c 6 
ATOM   37248 H HD12 . LEU F  1 341 ? 147.988 12.852  43.761  1.000 54.745  0 341 LEU F HD12 1 c 6 
ATOM   37249 H HD13 . LEU F  1 341 ? 146.838 12.704  44.847  1.000 54.652  0 341 LEU F HD13 1 c 6 
ATOM   37250 H HD21 . LEU F  1 341 ? 146.101 12.178  40.860  1.000 53.559  0 341 LEU F HD21 1 c 6 
ATOM   37251 H HD22 . LEU F  1 341 ? 147.586 12.170  41.423  1.000 54.024  0 341 LEU F HD22 1 c 6 
ATOM   37252 H HD23 . LEU F  1 341 ? 146.758 13.526  41.382  1.000 53.863  0 341 LEU F HD23 1 c 6 
ATOM   37253 N N    . GLN F  1 342 ? 146.594 7.993   41.917  1.000 52.200  0 342 GLN F N    1 ? 6 
ATOM   37254 C CA   . GLN F  1 342 ? 147.062 6.629   42.037  1.000 55.490  0 342 GLN F CA   1 ? 6 
ATOM   37255 C C    . GLN F  1 342 ? 148.524 6.609   42.494  1.000 57.124  0 342 GLN F C    1 ? 6 
ATOM   37256 O O    . GLN F  1 342 ? 149.214 7.647   42.532  1.000 57.281  0 342 GLN F O    1 ? 6 
ATOM   37257 C CB   . GLN F  1 342 ? 146.836 5.964   40.695  1.000 56.244  0 342 GLN F CB   1 ? 6 
ATOM   37258 C CG   . GLN F  1 342 ? 145.357 5.782   40.416  1.000 63.438  0 342 GLN F CG   1 ? 6 
ATOM   37259 C CD   . GLN F  1 342 ? 145.220 5.184   39.037  1.000 76.268  0 342 GLN F CD   1 ? 6 
ATOM   37260 O OE1  . GLN F  1 342 ? 145.444 5.844   38.016  1.000 64.021  0 342 GLN F OE1  1 ? 6 
ATOM   37261 N NE2  . GLN F  1 342 ? 144.977 3.885   39.003  1.000 84.400  0 342 GLN F NE2  1 ? 6 
ATOM   37262 H H    . GLN F  1 342 ? 147.027 8.550   41.337  1.000 50.969  0 342 GLN F H    1 c 6 
ATOM   37263 H HA   . GLN F  1 342 ? 146.517 6.167   42.713  1.000 55.165  0 342 GLN F HA   1 c 6 
ATOM   37264 H HB2  . GLN F  1 342 ? 147.237 6.518   39.993  1.000 57.632  0 342 GLN F HB2  1 c 6 
ATOM   37265 H HB3  . GLN F  1 342 ? 147.282 5.092   40.689  1.000 57.951  0 342 GLN F HB3  1 c 6 
ATOM   37266 H HG2  . GLN F  1 342 ? 144.959 5.185   41.084  1.000 64.356  0 342 GLN F HG2  1 c 6 
ATOM   37267 H HG3  . GLN F  1 342 ? 144.897 6.647   40.452  1.000 63.755  0 342 GLN F HG3  1 c 6 
ATOM   37268 H HE21 . GLN F  1 342 ? 145.098 3.390   39.728  1.000 81.660  0 342 GLN F HE21 1 c 6 
ATOM   37269 H HE22 . GLN F  1 342 ? 144.695 3.508   38.252  1.000 81.548  0 342 GLN F HE22 1 c 6 
ATOM   37270 N N    . VAL F  1 343 ? 148.961 5.406   42.851  1.000 51.563  0 343 VAL F N    1 ? 6 
ATOM   37271 C CA   . VAL F  1 343 ? 150.309 5.195   43.338  1.000 54.140  0 343 VAL F CA   1 ? 6 
ATOM   37272 C C    . VAL F  1 343 ? 151.315 5.104   42.184  1.000 47.934  0 343 VAL F C    1 ? 6 
ATOM   37273 O O    . VAL F  1 343 ? 150.981 4.527   41.149  1.000 47.403  0 343 VAL F O    1 ? 6 
ATOM   37274 C CB   . VAL F  1 343 ? 150.329 3.939   44.231  1.000 56.651  0 343 VAL F CB   1 ? 6 
ATOM   37275 C CG1  . VAL F  1 343 ? 151.679 3.798   44.883  1.000 60.019  0 343 VAL F CG1  1 ? 6 
ATOM   37276 C CG2  . VAL F  1 343 ? 149.262 3.974   45.316  1.000 52.404  0 343 VAL F CG2  1 ? 6 
ATOM   37277 H H    . VAL F  1 343 ? 148.403 4.687   42.772  1.000 53.342  0 343 VAL F H    1 c 6 
ATOM   37278 H HA   . VAL F  1 343 ? 150.552 5.960   43.890  1.000 52.839  0 343 VAL F HA   1 c 6 
ATOM   37279 H HB   . VAL F  1 343 ? 150.171 3.149   43.657  1.000 55.949  0 343 VAL F HB   1 c 6 
ATOM   37280 H HG11 . VAL F  1 343 ? 151.891 4.612   45.370  1.000 59.071  0 343 VAL F HG11 1 c 6 
ATOM   37281 H HG12 . VAL F  1 343 ? 152.357 3.642   44.203  1.000 59.113  0 343 VAL F HG12 1 c 6 
ATOM   37282 H HG13 . VAL F  1 343 ? 151.664 3.046   45.500  1.000 59.259  0 343 VAL F HG13 1 c 6 
ATOM   37283 H HG21 . VAL F  1 343 ? 149.363 3.199   45.895  1.000 53.860  0 343 VAL F HG21 1 c 6 
ATOM   37284 H HG22 . VAL F  1 343 ? 148.379 3.957   44.908  1.000 53.225  0 343 VAL F HG22 1 c 6 
ATOM   37285 H HG23 . VAL F  1 343 ? 149.360 4.786   45.842  1.000 53.547  0 343 VAL F HG23 1 c 6 
ATOM   37286 N N    . VAL F  1 344 ? 152.519 5.643   42.380  1.000 45.575  0 344 VAL F N    1 ? 6 
ATOM   37287 C CA   . VAL F  1 344 ? 153.589 5.587   41.398  1.000 48.619  0 344 VAL F CA   1 ? 6 
ATOM   37288 C C    . VAL F  1 344 ? 154.451 4.362   41.651  1.000 47.656  0 344 VAL F C    1 ? 6 
ATOM   37289 O O    . VAL F  1 344 ? 155.057 4.245   42.728  1.000 50.143  0 344 VAL F O    1 ? 6 
ATOM   37290 C CB   . VAL F  1 344 ? 154.496 6.841   41.483  1.000 50.799  0 344 VAL F CB   1 ? 6 
ATOM   37291 C CG1  . VAL F  1 344 ? 155.668 6.776   40.496  1.000 50.604  0 344 VAL F CG1  1 ? 6 
ATOM   37292 C CG2  . VAL F  1 344 ? 153.729 8.143   41.322  1.000 50.384  0 344 VAL F CG2  1 ? 6 
ATOM   37293 H H    . VAL F  1 344 ? 152.682 6.070   43.172  1.000 47.039  0 344 VAL F H    1 c 6 
ATOM   37294 H HA   . VAL F  1 344 ? 153.202 5.532   40.506  1.000 47.853  0 344 VAL F HA   1 c 6 
ATOM   37295 H HB   . VAL F  1 344 ? 154.885 6.848   42.392  1.000 50.610  0 344 VAL F HB   1 c 6 
ATOM   37296 H HG11 . VAL F  1 344 ? 155.329 6.597   39.601  1.000 50.510  0 344 VAL F HG11 1 c 6 
ATOM   37297 H HG12 . VAL F  1 344 ? 156.278 6.066   40.759  1.000 51.144  0 344 VAL F HG12 1 c 6 
ATOM   37298 H HG13 . VAL F  1 344 ? 156.142 7.626   40.499  1.000 50.819  0 344 VAL F HG13 1 c 6 
ATOM   37299 H HG21 . VAL F  1 344 ? 154.342 8.894   41.406  1.000 50.534  0 344 VAL F HG21 1 c 6 
ATOM   37300 H HG22 . VAL F  1 344 ? 153.046 8.205   42.010  1.000 50.236  0 344 VAL F HG22 1 c 6 
ATOM   37301 H HG23 . VAL F  1 344 ? 153.309 8.165   40.446  1.000 50.120  0 344 VAL F HG23 1 c 6 
ATOM   37302 N N    . GLY F  1 345 ? 154.532 3.490   40.648  1.000 48.878  0 345 GLY F N    1 ? 6 
ATOM   37303 C CA   . GLY F  1 345 ? 155.493 2.393   40.642  1.000 60.098  0 345 GLY F CA   1 ? 6 
ATOM   37304 C C    . GLY F  1 345 ? 156.764 2.771   39.891  1.000 64.023  0 345 GLY F C    1 ? 6 
ATOM   37305 O O    . GLY F  1 345 ? 157.435 3.731   40.263  1.000 59.260  0 345 GLY F O    1 ? 6 
ATOM   37306 H H    . GLY F  1 345 ? 153.966 3.576   39.936  1.000 50.269  0 345 GLY F H    1 c 6 
ATOM   37307 H HA2  . GLY F  1 345 ? 155.720 2.153   41.576  1.000 58.113  0 345 GLY F HA2  1 c 6 
ATOM   37308 H HA3  . GLY F  1 345 ? 155.076 1.604   40.218  1.000 58.077  0 345 GLY F HA3  1 c 6 
ATOM   37309 N N    . ASN F  1 346 ? 157.054 2.011   38.828  1.000 74.711  0 346 ASN F N    1 ? 6 
ATOM   37310 C CA   . ASN F  1 346 ? 158.227 2.182   37.977  1.000 85.525  0 346 ASN F CA   1 ? 6 
ATOM   37311 C C    . ASN F  1 346 ? 157.840 1.984   36.510  1.000 92.219  0 346 ASN F C    1 ? 6 
ATOM   37312 O O    . ASN F  1 346 ? 156.669 1.707   36.193  1.000 74.317  0 346 ASN F O    1 ? 6 
ATOM   37313 C CB   . ASN F  1 346 ? 159.303 1.131   38.259  1.000 80.254  0 346 ASN F CB   1 ? 6 
ATOM   37314 C CG   . ASN F  1 346 ? 160.337 1.617   39.247  1.000 93.271  0 346 ASN F CG   1 ? 6 
ATOM   37315 O OD1  . ASN F  1 346 ? 160.446 2.808   39.567  1.000 85.514  0 346 ASN F OD1  1 ? 6 
ATOM   37316 N ND2  . ASN F  1 346 ? 161.059 0.670   39.812  1.000 97.588  0 346 ASN F ND2  1 ? 6 
ATOM   37317 H H    . ASN F  1 346 ? 156.477 1.334   38.620  1.000 73.725  0 346 ASN F H    1 c 6 
ATOM   37318 H HA   . ASN F  1 346 ? 158.605 3.083   38.103  1.000 83.084  0 346 ASN F HA   1 c 6 
ATOM   37319 H HB2  . ASN F  1 346 ? 158.874 0.327   38.617  1.000 84.368  0 346 ASN F HB2  1 c 6 
ATOM   37320 H HB3  . ASN F  1 346 ? 159.751 0.888   37.425  1.000 84.818  0 346 ASN F HB3  1 c 6 
ATOM   37321 H HD21 . ASN F  1 346 ? 161.096 -0.133  39.444  1.000 95.770  0 346 ASN F HD21 1 c 6 
ATOM   37322 H HD22 . ASN F  1 346 ? 161.513 0.842   40.552  1.000 96.120  0 346 ASN F HD22 1 c 6 
ATOM   37323 N N    . ASP F  1 347 ? 158.869 2.087   35.645  1.000 97.961  0 347 ASP F N    1 ? 6 
ATOM   37324 C CA   . ASP F  1 347 ? 158.759 1.675   34.252  1.000 124.032 0 347 ASP F CA   1 ? 6 
ATOM   37325 C C    . ASP F  1 347 ? 158.290 0.212   34.186  1.000 114.970 0 347 ASP F C    1 ? 6 
ATOM   37326 O O    . ASP F  1 347 ? 157.386 -0.115  33.415  1.000 96.172  0 347 ASP F O    1 ? 6 
ATOM   37327 C CB   . ASP F  1 347 ? 160.071 1.946   33.496  1.000 142.246 0 347 ASP F CB   1 ? 6 
ATOM   37328 C CG   . ASP F  1 347 ? 159.966 2.987   32.377  1.000 146.776 0 347 ASP F CG   1 ? 6 
ATOM   37329 O OD1  . ASP F  1 347 ? 159.143 2.781   31.465  1.000 155.868 0 347 ASP F OD1  1 ? 6 
ATOM   37330 O OD2  . ASP F  1 347 ? 160.708 3.993   32.413  1.000 140.868 0 347 ASP F OD2  1 ? 6 
ATOM   37331 H H    . ASP F  1 347 ? 159.657 2.449   35.933  1.000 102.042 0 347 ASP F H    1 c 6 
ATOM   37332 H HA   . ASP F  1 347 ? 158.059 2.231   33.836  1.000 119.218 0 347 ASP F HA   1 c 6 
ATOM   37333 H HB2  . ASP F  1 347 ? 160.750 2.253   34.130  1.000 138.630 0 347 ASP F HB2  1 c 6 
ATOM   37334 H HB3  . ASP F  1 347 ? 160.386 1.108   33.099  1.000 139.117 0 347 ASP F HB3  1 c 6 
ATOM   37335 N N    . ASN F  1 348 ? 158.875 -0.650  35.033  1.000 109.396 0 348 ASN F N    1 ? 6 
ATOM   37336 C CA   . ASN F  1 348 ? 158.602 -2.085  34.967  1.000 93.354  0 348 ASN F CA   1 ? 6 
ATOM   37337 C C    . ASN F  1 348 ? 157.421 -2.490  35.840  1.000 85.237  0 348 ASN F C    1 ? 6 
ATOM   37338 O O    . ASN F  1 348 ? 156.782 -3.485  35.500  1.000 77.531  0 348 ASN F O    1 ? 6 
ATOM   37339 C CB   . ASN F  1 348 ? 159.850 -2.939  35.239  1.000 101.653 0 348 ASN F CB   1 ? 6 
ATOM   37340 C CG   . ASN F  1 348 ? 160.372 -3.524  33.936  1.000 107.939 0 348 ASN F CG   1 ? 6 
ATOM   37341 O OD1  . ASN F  1 348 ? 160.360 -2.834  32.921  1.000 104.197 0 348 ASN F OD1  1 ? 6 
ATOM   37342 N ND2  . ASN F  1 348 ? 160.656 -4.816  33.899  1.000 111.955 0 348 ASN F ND2  1 ? 6 
ATOM   37343 H H    . ASN F  1 348 ? 159.463 -0.341  35.660  1.000 106.727 0 348 ASN F H    1 c 6 
ATOM   37344 H HA   . ASN F  1 348 ? 158.339 -2.277  34.037  1.000 95.902  0 348 ASN F HA   1 c 6 
ATOM   37345 H HB2  . ASN F  1 348 ? 160.543 -2.384  35.651  1.000 101.442 0 348 ASN F HB2  1 c 6 
ATOM   37346 H HB3  . ASN F  1 348 ? 159.622 -3.663  35.858  1.000 101.464 0 348 ASN F HB3  1 c 6 
ATOM   37347 H HD21 . ASN F  1 348 ? 160.615 -5.301  34.637  1.000 111.030 0 348 ASN F HD21 1 c 6 
ATOM   37348 H HD22 . ASN F  1 348 ? 160.888 -5.196  33.135  1.000 111.067 0 348 ASN F HD22 1 c 6 
ATOM   37349 N N    . VAL F  1 349 ? 157.151 -1.769  36.947  1.000 77.138  0 349 VAL F N    1 ? 6 
ATOM   37350 C CA   . VAL F  1 349 ? 155.997 -2.109  37.773  1.000 72.668  0 349 VAL F CA   1 ? 6 
ATOM   37351 C C    . VAL F  1 349 ? 154.985 -0.971  37.671  1.000 68.323  0 349 VAL F C    1 ? 6 
ATOM   37352 O O    . VAL F  1 349 ? 155.209 0.092   38.252  1.000 70.762  0 349 VAL F O    1 ? 6 
ATOM   37353 C CB   . VAL F  1 349 ? 156.375 -2.356  39.256  1.000 76.736  0 349 VAL F CB   1 ? 6 
ATOM   37354 C CG1  . VAL F  1 349 ? 155.246 -3.089  40.010  1.000 63.981  0 349 VAL F CG1  1 ? 6 
ATOM   37355 C CG2  . VAL F  1 349 ? 157.726 -3.066  39.377  1.000 77.045  0 349 VAL F CG2  1 ? 6 
ATOM   37356 H H    . VAL F  1 349 ? 157.687 -1.069  37.189  1.000 78.124  0 349 VAL F H    1 c 6 
ATOM   37357 H HA   . VAL F  1 349 ? 155.588 -2.919  37.421  1.000 73.418  0 349 VAL F HA   1 c 6 
ATOM   37358 H HB   . VAL F  1 349 ? 156.478 -1.469  39.679  1.000 73.111  0 349 VAL F HB   1 c 6 
ATOM   37359 H HG11 . VAL F  1 349 ? 155.056 -3.936  39.568  1.000 67.463  0 349 VAL F HG11 1 c 6 
ATOM   37360 H HG12 . VAL F  1 349 ? 154.444 -2.538  40.011  1.000 66.767  0 349 VAL F HG12 1 c 6 
ATOM   37361 H HG13 . VAL F  1 349 ? 155.524 -3.258  40.927  1.000 67.569  0 349 VAL F HG13 1 c 6 
ATOM   37362 H HG21 . VAL F  1 349 ? 157.940 -3.192  40.317  1.000 77.317  0 349 VAL F HG21 1 c 6 
ATOM   37363 H HG22 . VAL F  1 349 ? 158.418 -2.525  38.960  1.000 77.225  0 349 VAL F HG22 1 c 6 
ATOM   37364 H HG23 . VAL F  1 349 ? 157.679 -3.932  38.936  1.000 77.429  0 349 VAL F HG23 1 c 6 
ATOM   37365 N N    . VAL F  1 350 ? 153.867 -1.210  36.988  1.000 60.521  0 350 VAL F N    1 ? 6 
ATOM   37366 C CA   . VAL F  1 350 ? 152.918 -0.148  36.699  1.000 59.709  0 350 VAL F CA   1 ? 6 
ATOM   37367 C C    . VAL F  1 350 ? 151.768 -0.253  37.701  1.000 60.904  0 350 VAL F C    1 ? 6 
ATOM   37368 O O    . VAL F  1 350 ? 151.098 -1.294  37.809  1.000 56.520  0 350 VAL F O    1 ? 6 
ATOM   37369 C CB   . VAL F  1 350 ? 152.420 -0.255  35.238  1.000 59.234  0 350 VAL F CB   1 ? 6 
ATOM   37370 C CG1  . VAL F  1 350 ? 151.348 0.774   34.843  1.000 56.816  0 350 VAL F CG1  1 ? 6 
ATOM   37371 C CG2  . VAL F  1 350 ? 153.599 -0.179  34.275  1.000 61.142  0 350 VAL F CG2  1 ? 6 
ATOM   37372 H H    . VAL F  1 350 ? 153.688 -2.056  36.692  1.000 62.441  0 350 VAL F H    1 c 6 
ATOM   37373 H HA   . VAL F  1 350 ? 153.361 0.711   36.815  1.000 59.901  0 350 VAL F HA   1 c 6 
ATOM   37374 H HB   . VAL F  1 350 ? 152.016 -1.152  35.138  1.000 59.379  0 350 VAL F HB   1 c 6 
ATOM   37375 H HG11 . VAL F  1 350 ? 151.704 1.672   34.956  1.000 57.261  0 350 VAL F HG11 1 c 6 
ATOM   37376 H HG12 . VAL F  1 350 ? 150.563 0.663   35.406  1.000 57.175  0 350 VAL F HG12 1 c 6 
ATOM   37377 H HG13 . VAL F  1 350 ? 151.099 0.641   33.912  1.000 57.232  0 350 VAL F HG13 1 c 6 
ATOM   37378 H HG21 . VAL F  1 350 ? 153.272 -0.197  33.359  1.000 60.487  0 350 VAL F HG21 1 c 6 
ATOM   37379 H HG22 . VAL F  1 350 ? 154.190 -0.938  34.421  1.000 61.122  0 350 VAL F HG22 1 c 6 
ATOM   37380 H HG23 . VAL F  1 350 ? 154.090 0.647   34.427  1.000 60.597  0 350 VAL F HG23 1 c 6 
ATOM   37381 N N    . LEU F  1 351 ? 151.547 0.839   38.435  1.000 54.497  0 351 LEU F N    1 ? 6 
ATOM   37382 C CA   . LEU F  1 351 ? 150.483 0.893   39.426  1.000 57.014  0 351 LEU F CA   1 ? 6 
ATOM   37383 C C    . LEU F  1 351 ? 149.404 1.909   39.052  1.000 56.156  0 351 LEU F C    1 ? 6 
ATOM   37384 O O    . LEU F  1 351 ? 148.344 1.912   39.678  1.000 61.881  0 351 LEU F O    1 ? 6 
ATOM   37385 C CB   . LEU F  1 351 ? 151.129 1.241   40.780  1.000 54.830  0 351 LEU F CB   1 ? 6 
ATOM   37386 C CG   . LEU F  1 351 ? 152.112 0.204   41.299  1.000 62.246  0 351 LEU F CG   1 ? 6 
ATOM   37387 C CD1  . LEU F  1 351 ? 152.819 0.717   42.539  1.000 57.650  0 351 LEU F CD1  1 ? 6 
ATOM   37388 C CD2  . LEU F  1 351 ? 151.402 -1.128  41.589  1.000 67.286  0 351 LEU F CD2  1 ? 6 
ATOM   37389 H H    . LEU F  1 351 ? 152.090 1.567   38.332  1.000 56.495  0 351 LEU F H    1 c 6 
ATOM   37390 H HA   . LEU F  1 351 ? 150.064 0.006   39.484  1.000 56.210  0 351 LEU F HA   1 c 6 
ATOM   37391 H HB2  . LEU F  1 351 ? 151.597 2.095   40.689  1.000 56.687  0 351 LEU F HB2  1 c 6 
ATOM   37392 H HB3  . LEU F  1 351 ? 150.419 1.360   41.442  1.000 56.630  0 351 LEU F HB3  1 c 6 
ATOM   37393 H HG   . LEU F  1 351 ? 152.793 0.045   40.600  1.000 60.912  0 351 LEU F HG   1 c 6 
ATOM   37394 H HD11 . LEU F  1 351 ? 153.584 0.149   42.735  1.000 59.472  0 351 LEU F HD11 1 c 6 
ATOM   37395 H HD12 . LEU F  1 351 ? 152.204 0.702   43.293  1.000 58.912  0 351 LEU F HD12 1 c 6 
ATOM   37396 H HD13 . LEU F  1 351 ? 153.123 1.629   42.387  1.000 58.836  0 351 LEU F HD13 1 c 6 
ATOM   37397 H HD21 . LEU F  1 351 ? 151.073 -1.511  40.758  1.000 65.600  0 351 LEU F HD21 1 c 6 
ATOM   37398 H HD22 . LEU F  1 351 ? 150.654 -0.973  42.193  1.000 65.577  0 351 LEU F HD22 1 c 6 
ATOM   37399 H HD23 . LEU F  1 351 ? 152.029 -1.746  42.004  1.000 66.256  0 351 LEU F HD23 1 c 6 
ATOM   37400 N N    . GLY F  1 352 ? 149.670 2.806   38.088  1.000 55.029  0 352 GLY F N    1 ? 6 
ATOM   37401 C CA   . GLY F  1 352 ? 148.653 3.697   37.550  1.000 52.351  0 352 GLY F CA   1 ? 6 
ATOM   37402 C C    . GLY F  1 352 ? 149.037 5.179   37.665  1.000 58.256  0 352 GLY F C    1 ? 6 
ATOM   37403 O O    . GLY F  1 352 ? 148.520 5.996   36.924  1.000 61.817  0 352 GLY F O    1 ? 6 
ATOM   37404 H H    . GLY F  1 352 ? 150.519 2.867   37.758  1.000 54.973  0 352 GLY F H    1 c 6 
ATOM   37405 H HA2  . GLY F  1 352 ? 148.507 3.474   36.596  1.000 54.027  0 352 GLY F HA2  1 c 6 
ATOM   37406 H HA3  . GLY F  1 352 ? 147.801 3.546   38.029  1.000 54.007  0 352 GLY F HA3  1 c 6 
ATOM   37407 N N    . GLY F  1 353 ? 149.940 5.558   38.574  1.000 48.828  0 353 GLY F N    1 ? 6 
ATOM   37408 C CA   . GLY F  1 353 ? 150.206 6.965   38.822  1.000 46.806  0 353 GLY F CA   1 ? 6 
ATOM   37409 C C    . GLY F  1 353 ? 151.515 7.464   38.195  1.000 49.589  0 353 GLY F C    1 ? 6 
ATOM   37410 O O    . GLY F  1 353 ? 151.983 8.584   38.517  1.000 55.464  0 353 GLY F O    1 ? 6 
ATOM   37411 H H    . GLY F  1 353 ? 150.399 4.929   39.051  1.000 50.706  0 353 GLY F H    1 c 6 
ATOM   37412 H HA2  . GLY F  1 353 ? 149.454 7.504   38.471  1.000 47.602  0 353 GLY F HA2  1 c 6 
ATOM   37413 H HA3  . GLY F  1 353 ? 150.244 7.110   39.801  1.000 47.938  0 353 GLY F HA3  1 c 6 
ATOM   37414 N N    . GLU F  1 354 ? 152.109 6.698   37.241  1.000 51.613  0 354 GLU F N    1 ? 6 
ATOM   37415 C CA   . GLU F  1 354 ? 153.442 7.061   36.787  1.000 55.396  0 354 GLU F CA   1 ? 6 
ATOM   37416 C C    . GLU F  1 354 ? 153.374 8.105   35.688  1.000 59.896  0 354 GLU F C    1 ? 6 
ATOM   37417 O O    . GLU F  1 354 ? 154.317 8.900   35.613  1.000 59.948  0 354 GLU F O    1 ? 6 
ATOM   37418 C CB   . GLU F  1 354 ? 154.406 5.895   36.514  1.000 61.077  0 354 GLU F CB   1 ? 6 
ATOM   37419 C CG   . GLU F  1 354 ? 153.786 4.592   36.043  1.000 67.168  0 354 GLU F CG   1 ? 6 
ATOM   37420 C CD   . GLU F  1 354 ? 152.892 3.814   36.981  1.000 61.178  0 354 GLU F CD   1 ? 6 
ATOM   37421 O OE1  . GLU F  1 354 ? 151.716 3.629   36.643  1.000 71.695  0 354 GLU F OE1  1 ? 6 
ATOM   37422 O OE2  . GLU F  1 354 ? 153.385 3.346   38.026  1.000 57.446  0 354 GLU F OE2  1 ? 6 
ATOM   37423 H H    . GLU F  1 354 ? 151.671 5.993   36.861  1.000 51.940  0 354 GLU F H    1 c 6 
ATOM   37424 H HA   . GLU F  1 354 ? 153.844 7.533   37.552  1.000 56.587  0 354 GLU F HA   1 c 6 
ATOM   37425 H HB2  . GLU F  1 354 ? 155.053 6.189   35.838  1.000 61.206  0 354 GLU F HB2  1 c 6 
ATOM   37426 H HB3  . GLU F  1 354 ? 154.906 5.717   37.338  1.000 61.407  0 354 GLU F HB3  1 c 6 
ATOM   37427 H HG2  . GLU F  1 354 ? 153.266 4.784   35.234  1.000 64.049  0 354 GLU F HG2  1 c 6 
ATOM   37428 H HG3  . GLU F  1 354 ? 154.515 3.994   35.772  1.000 64.653  0 354 GLU F HG3  1 c 6 
ATOM   37429 N N    . GLY F  1 355 ? 152.285 8.206   34.900  1.000 55.334  0 355 GLY F N    1 ? 6 
ATOM   37430 C CA   . GLY F  1 355 ? 152.268 9.214   33.834  1.000 50.790  0 355 GLY F CA   1 ? 6 
ATOM   37431 C C    . GLY F  1 355 ? 152.089 10.647  34.367  1.000 48.776  0 355 GLY F C    1 ? 6 
ATOM   37432 O O    . GLY F  1 355 ? 151.527 10.830  35.439  1.000 49.624  0 355 GLY F O    1 ? 6 
ATOM   37433 H H    . GLY F  1 355 ? 151.565 7.656   35.017  1.000 55.059  0 355 GLY F H    1 c 6 
ATOM   37434 H HA2  . GLY F  1 355 ? 153.116 9.158   33.325  1.000 51.583  0 355 GLY F HA2  1 c 6 
ATOM   37435 H HA3  . GLY F  1 355 ? 151.528 9.005   33.210  1.000 51.064  0 355 GLY F HA3  1 c 6 
ATOM   37436 N N    . VAL F  1 356 ? 152.558 11.669  33.611  1.000 48.800  0 356 VAL F N    1 ? 6 
ATOM   37437 C CA   . VAL F  1 356 ? 152.256 13.061  33.921  1.000 51.318  0 356 VAL F CA   1 ? 6 
ATOM   37438 C C    . VAL F  1 356 ? 150.744 13.248  33.985  1.000 44.222  0 356 VAL F C    1 ? 6 
ATOM   37439 O O    . VAL F  1 356 ? 150.036 12.706  33.155  1.000 49.551  0 356 VAL F O    1 ? 6 
ATOM   37440 C CB   . VAL F  1 356 ? 152.854 13.961  32.813  1.000 65.102  0 356 VAL F CB   1 ? 6 
ATOM   37441 C CG1  . VAL F  1 356 ? 152.316 15.391  32.887  1.000 64.853  0 356 VAL F CG1  1 ? 6 
ATOM   37442 C CG2  . VAL F  1 356 ? 154.379 13.960  32.843  1.000 73.459  0 356 VAL F CG2  1 ? 6 
ATOM   37443 H H    . VAL F  1 356 ? 153.074 11.480  32.880  1.000 49.868  0 356 VAL F H    1 c 6 
ATOM   37444 H HA   . VAL F  1 356 ? 152.651 13.294  34.779  1.000 51.622  0 356 VAL F HA   1 c 6 
ATOM   37445 H HB   . VAL F  1 356 ? 152.572 13.582  31.944  1.000 63.090  0 356 VAL F HB   1 c 6 
ATOM   37446 H HG11 . VAL F  1 356 ? 152.364 15.709  33.806  1.000 64.627  0 356 VAL F HG11 1 c 6 
ATOM   37447 H HG12 . VAL F  1 356 ? 151.390 15.410  32.584  1.000 63.905  0 356 VAL F HG12 1 c 6 
ATOM   37448 H HG13 . VAL F  1 356 ? 152.854 15.967  32.317  1.000 64.012  0 356 VAL F HG13 1 c 6 
ATOM   37449 H HG21 . VAL F  1 356 ? 154.719 14.485  32.099  1.000 70.613  0 356 VAL F HG21 1 c 6 
ATOM   37450 H HG22 . VAL F  1 356 ? 154.707 13.047  32.770  1.000 70.632  0 356 VAL F HG22 1 c 6 
ATOM   37451 H HG23 . VAL F  1 356 ? 154.687 14.348  33.681  1.000 71.024  0 356 VAL F HG23 1 c 6 
ATOM   37452 N N    . ASN F  1 357 ? 150.248 14.043  34.920  1.000 43.325  0 357 ASN F N    1 ? 6 
ATOM   37453 C CA   . ASN F  1 357 ? 148.831 14.033  35.251  1.000 42.831  0 357 ASN F CA   1 ? 6 
ATOM   37454 C C    . ASN F  1 357 ? 148.343 15.485  35.389  1.000 39.801  0 357 ASN F C    1 ? 6 
ATOM   37455 O O    . ASN F  1 357 ? 148.246 16.058  36.460  1.000 38.797  0 357 ASN F O    1 ? 6 
ATOM   37456 C CB   . ASN F  1 357 ? 148.603 13.192  36.506  1.000 43.720  0 357 ASN F CB   1 ? 6 
ATOM   37457 C CG   . ASN F  1 357 ? 147.206 13.314  37.100  1.000 43.097  0 357 ASN F CG   1 ? 6 
ATOM   37458 O OD1  . ASN F  1 357 ? 146.224 13.464  36.425  1.000 45.598  0 357 ASN F OD1  1 ? 6 
ATOM   37459 N ND2  . ASN F  1 357 ? 147.107 13.323  38.388  1.000 47.184  0 357 ASN F ND2  1 ? 6 
ATOM   37460 H H    . ASN F  1 357 ? 150.804 14.614  35.369  1.000 43.805  0 357 ASN F H    1 c 6 
ATOM   37461 H HA   . ASN F  1 357 ? 148.338 13.604  34.514  1.000 42.204  0 357 ASN F HA   1 c 6 
ATOM   37462 H HB2  . ASN F  1 357 ? 148.769 12.253  36.285  1.000 43.470  0 357 ASN F HB2  1 c 6 
ATOM   37463 H HB3  . ASN F  1 357 ? 149.258 13.460  37.182  1.000 43.761  0 357 ASN F HB3  1 c 6 
ATOM   37464 H HD21 . ASN F  1 357 ? 147.792 13.065  38.888  1.000 46.091  0 357 ASN F HD21 1 c 6 
ATOM   37465 H HD22 . ASN F  1 357 ? 146.353 13.585  38.773  1.000 45.773  0 357 ASN F HD22 1 c 6 
ATOM   37466 N N    . PRO F  1 358 ? 148.057 16.166  34.284  1.000 37.902  0 358 PRO F N    1 ? 6 
ATOM   37467 C CA   . PRO F  1 358 ? 147.667 17.568  34.350  1.000 38.158  0 358 PRO F CA   1 ? 6 
ATOM   37468 C C    . PRO F  1 358 ? 146.280 17.738  34.929  1.000 40.750  0 358 PRO F C    1 ? 6 
ATOM   37469 O O    . PRO F  1 358 ? 145.338 17.130  34.422  1.000 46.432  0 358 PRO F O    1 ? 6 
ATOM   37470 C CB   . PRO F  1 358 ? 147.722 18.062  32.899  1.000 35.943  0 358 PRO F CB   1 ? 6 
ATOM   37471 C CG   . PRO F  1 358 ? 147.730 16.873  32.118  1.000 36.536  0 358 PRO F CG   1 ? 6 
ATOM   37472 C CD   . PRO F  1 358 ? 148.099 15.650  32.931  1.000 36.254  0 358 PRO F CD   1 ? 6 
ATOM   37473 H HA   . PRO F  1 358 ? 148.329 18.067  34.888  1.000 38.550  0 358 PRO F HA   1 c 6 
ATOM   37474 H HB2  . PRO F  1 358 ? 146.941 18.615  32.684  1.000 36.502  0 358 PRO F HB2  1 c 6 
ATOM   37475 H HB3  . PRO F  1 358 ? 148.535 18.588  32.739  1.000 36.796  0 358 PRO F HB3  1 c 6 
ATOM   37476 H HG2  . PRO F  1 358 ? 146.844 16.740  31.724  1.000 36.068  0 358 PRO F HG2  1 c 6 
ATOM   37477 H HG3  . PRO F  1 358 ? 148.366 16.973  31.381  1.000 36.361  0 358 PRO F HG3  1 c 6 
ATOM   37478 H HD2  . PRO F  1 358 ? 147.454 14.930  32.805  1.000 36.654  0 358 PRO F HD2  1 c 6 
ATOM   37479 H HD3  . PRO F  1 358 ? 148.991 15.327  32.703  1.000 36.973  0 358 PRO F HD3  1 c 6 
ATOM   37480 N N    . ARG F  1 359 ? 146.203 18.527  36.001  1.000 40.377  0 359 ARG F N    1 ? 6 
ATOM   37481 C CA   . ARG F  1 359 ? 144.969 18.872  36.663  1.000 41.670  0 359 ARG F CA   1 ? 6 
ATOM   37482 C C    . ARG F  1 359 ? 144.845 20.380  36.623  1.000 45.215  0 359 ARG F C    1 ? 6 
ATOM   37483 O O    . ARG F  1 359 ? 145.809 21.047  37.035  1.000 46.564  0 359 ARG F O    1 ? 6 
ATOM   37484 C CB   . ARG F  1 359 ? 144.931 18.420  38.099  1.000 40.381  0 359 ARG F CB   1 ? 6 
ATOM   37485 C CG   . ARG F  1 359 ? 145.060 16.921  38.283  1.000 42.306  0 359 ARG F CG   1 ? 6 
ATOM   37486 C CD   . ARG F  1 359 ? 143.964 16.174  37.601  1.000 43.366  0 359 ARG F CD   1 ? 6 
ATOM   37487 N NE   . ARG F  1 359 ? 143.986 14.739  37.868  1.000 43.373  0 359 ARG F NE   1 ? 6 
ATOM   37488 C CZ   . ARG F  1 359 ? 143.475 14.193  38.947  1.000 39.367  0 359 ARG F CZ   1 ? 6 
ATOM   37489 N NH1  . ARG F  1 359 ? 142.780 14.915  39.791  1.000 39.294  0 359 ARG F NH1  1 ? 6 
ATOM   37490 N NH2  . ARG F  1 359 ? 143.627 12.901  39.156  1.000 40.858  0 359 ARG F NH2  1 ? 6 
ATOM   37491 H H    . ARG F  1 359 ? 146.979 18.871  36.340  1.000 41.033  0 359 ARG F H    1 c 6 
ATOM   37492 H HA   . ARG F  1 359 ? 144.215 18.473  36.172  1.000 41.548  0 359 ARG F HA   1 c 6 
ATOM   37493 H HB2  . ARG F  1 359 ? 145.660 18.860  38.584  1.000 41.475  0 359 ARG F HB2  1 c 6 
ATOM   37494 H HB3  . ARG F  1 359 ? 144.086 18.714  38.497  1.000 41.249  0 359 ARG F HB3  1 c 6 
ATOM   37495 H HG2  . ARG F  1 359 ? 145.922 16.623  37.923  1.000 42.194  0 359 ARG F HG2  1 c 6 
ATOM   37496 H HG3  . ARG F  1 359 ? 145.043 16.710  39.241  1.000 42.228  0 359 ARG F HG3  1 c 6 
ATOM   37497 H HD2  . ARG F  1 359 ? 143.100 16.544  37.882  1.000 42.976  0 359 ARG F HD2  1 c 6 
ATOM   37498 H HD3  . ARG F  1 359 ? 144.042 16.311  36.634  1.000 42.965  0 359 ARG F HD3  1 c 6 
ATOM   37499 H HE   . ARG F  1 359 ? 144.359 14.216  37.279  1.000 42.270  0 359 ARG F HE   1 c 6 
ATOM   37500 H HH11 . ARG F  1 359 ? 142.909 15.788  39.835  1.000 39.608  0 359 ARG F HH11 1 c 6 
ATOM   37501 H HH12 . ARG F  1 359 ? 142.189 14.520  40.322  1.000 39.347  0 359 ARG F HH12 1 c 6 
ATOM   37502 H HH21 . ARG F  1 359 ? 143.288 12.532  39.879  1.000 40.407  0 359 ARG F HH21 1 c 6 
ATOM   37503 H HH22 . ARG F  1 359 ? 144.068 12.410  38.575  1.000 40.415  0 359 ARG F HH22 1 c 6 
ATOM   37504 N N    . SER F  1 360 ? 143.708 20.873  36.068  1.000 46.319  0 360 SER F N    1 ? 6 
ATOM   37505 C CA   . SER F  1 360 ? 143.562 22.303  35.858  1.000 50.061  0 360 SER F CA   1 ? 6 
ATOM   37506 C C    . SER F  1 360 ? 142.439 22.868  36.744  1.000 52.617  0 360 SER F C    1 ? 6 
ATOM   37507 O O    . SER F  1 360 ? 141.508 22.167  37.213  1.000 49.875  0 360 SER F O    1 ? 6 
ATOM   37508 C CB   . SER F  1 360 ? 143.394 22.665  34.421  1.000 49.550  0 360 SER F CB   1 ? 6 
ATOM   37509 O OG   . SER F  1 360 ? 144.517 22.281  33.611  1.000 45.352  0 360 SER F OG   1 ? 6 
ATOM   37510 H H    . SER F  1 360 ? 143.028 20.311  35.827  1.000 46.428  0 360 SER F H    1 c 6 
ATOM   37511 H HA   . SER F  1 360 ? 144.406 22.722  36.163  1.000 49.972  0 360 SER F HA   1 c 6 
ATOM   37512 H HB2  . SER F  1 360 ? 142.585 22.227  34.074  1.000 48.402  0 360 SER F HB2  1 c 6 
ATOM   37513 H HB3  . SER F  1 360 ? 143.263 23.637  34.349  1.000 48.890  0 360 SER F HB3  1 c 6 
ATOM   37514 H HG   . SER F  1 360 ? 144.415 21.502  33.331  0.000 44.655  0 360 SER F HG   1 c 6 
ATOM   37515 N N    . PHE F  1 361 ? 142.603 24.177  36.948  1.000 54.037  0 361 PHE F N    1 ? 6 
ATOM   37516 C CA   . PHE F  1 361 ? 141.755 25.022  37.747  1.000 48.870  0 361 PHE F CA   1 ? 6 
ATOM   37517 C C    . PHE F  1 361 ? 141.542 26.341  37.027  1.000 49.180  0 361 PHE F C    1 ? 6 
ATOM   37518 O O    . PHE F  1 361 ? 142.440 26.875  36.370  1.000 52.758  0 361 PHE F O    1 ? 6 
ATOM   37519 C CB   . PHE F  1 361 ? 142.400 25.225  39.121  1.000 56.316  0 361 PHE F CB   1 ? 6 
ATOM   37520 C CG   . PHE F  1 361 ? 142.641 23.934  39.847  1.000 52.280  0 361 PHE F CG   1 ? 6 
ATOM   37521 C CD1  . PHE F  1 361 ? 141.639 23.365  40.608  1.000 48.107  0 361 PHE F CD1  1 ? 6 
ATOM   37522 C CD2  . PHE F  1 361 ? 143.812 23.213  39.637  1.000 59.724  0 361 PHE F CD2  1 ? 6 
ATOM   37523 C CE1  . PHE F  1 361 ? 141.849 22.148  41.252  1.000 51.204  0 361 PHE F CE1  1 ? 6 
ATOM   37524 C CE2  . PHE F  1 361 ? 144.009 21.981  40.260  1.000 58.580  0 361 PHE F CE2  1 ? 6 
ATOM   37525 C CZ   . PHE F  1 361 ? 143.014 21.424  41.012  1.000 53.597  0 361 PHE F CZ   1 ? 6 
ATOM   37526 H H    . PHE F  1 361 ? 143.320 24.573  36.543  1.000 52.519  0 361 PHE F H    1 c 6 
ATOM   37527 H HA   . PHE F  1 361 ? 140.881 24.576  37.865  1.000 50.791  0 361 PHE F HA   1 c 6 
ATOM   37528 H HB2  . PHE F  1 361 ? 143.253 25.692  39.002  1.000 53.943  0 361 PHE F HB2  1 c 6 
ATOM   37529 H HB3  . PHE F  1 361 ? 141.815 25.794  39.662  1.000 53.920  0 361 PHE F HB3  1 c 6 
ATOM   37530 H HD1  . PHE F  1 361 ? 140.832 23.835  40.745  1.000 49.959  0 361 PHE F HD1  1 c 6 
ATOM   37531 H HD2  . PHE F  1 361 ? 144.488 23.573  39.085  1.000 57.597  0 361 PHE F HD2  1 c 6 
ATOM   37532 H HE1  . PHE F  1 361 ? 141.162 21.773  41.780  1.000 50.958  0 361 PHE F HE1  1 c 6 
ATOM   37533 H HE2  . PHE F  1 361 ? 144.815 21.509  40.122  1.000 57.431  0 361 PHE F HE2  1 c 6 
ATOM   37534 H HZ   . PHE F  1 361 ? 143.164 20.609  41.464  1.000 53.952  0 361 PHE F HZ   1 c 6 
ATOM   37535 N N    . VAL F  1 362 ? 140.319 26.870  37.184  1.000 46.197  0 362 VAL F N    1 ? 6 
ATOM   37536 C CA   . VAL F  1 362 ? 139.959 28.139  36.590  1.000 52.132  0 362 VAL F CA   1 ? 6 
ATOM   37537 C C    . VAL F  1 362 ? 139.592 29.122  37.684  1.000 50.313  0 362 VAL F C    1 ? 6 
ATOM   37538 O O    . VAL F  1 362 ? 138.641 28.864  38.413  1.000 45.822  0 362 VAL F O    1 ? 6 
ATOM   37539 C CB   . VAL F  1 362 ? 138.786 27.968  35.606  1.000 57.799  0 362 VAL F CB   1 ? 6 
ATOM   37540 C CG1  . VAL F  1 362 ? 138.412 29.308  34.993  1.000 57.242  0 362 VAL F CG1  1 ? 6 
ATOM   37541 C CG2  . VAL F  1 362 ? 139.107 26.923  34.539  1.000 59.461  0 362 VAL F CG2  1 ? 6 
ATOM   37542 H H    . VAL F  1 362 ? 139.695 26.423  37.679  1.000 47.971  0 362 VAL F H    1 c 6 
ATOM   37543 H HA   . VAL F  1 362 ? 140.725 28.485  36.102  1.000 51.509  0 362 VAL F HA   1 c 6 
ATOM   37544 H HB   . VAL F  1 362 ? 138.009 27.644  36.123  1.000 56.653  0 362 VAL F HB   1 c 6 
ATOM   37545 H HG11 . VAL F  1 362 ? 139.195 29.701  34.570  1.000 57.619  0 362 VAL F HG11 1 c 6 
ATOM   37546 H HG12 . VAL F  1 362 ? 138.084 29.906  35.687  1.000 57.767  0 362 VAL F HG12 1 c 6 
ATOM   37547 H HG13 . VAL F  1 362 ? 137.716 29.176  34.327  1.000 57.199  0 362 VAL F HG13 1 c 6 
ATOM   37548 H HG21 . VAL F  1 362 ? 138.371 26.870  33.905  1.000 58.694  0 362 VAL F HG21 1 c 6 
ATOM   37549 H HG22 . VAL F  1 362 ? 139.232 26.055  34.961  1.000 58.471  0 362 VAL F HG22 1 c 6 
ATOM   37550 H HG23 . VAL F  1 362 ? 139.921 27.176  34.070  1.000 58.877  0 362 VAL F HG23 1 c 6 
ATOM   37551 N N    . GLY F  1 363 ? 140.314 30.251  37.731  1.000 51.385  0 363 GLY F N    1 ? 6 
ATOM   37552 C CA   . GLY F  1 363 ? 140.002 31.312  38.687  1.000 59.810  0 363 GLY F CA   1 ? 6 
ATOM   37553 C C    . GLY F  1 363 ? 141.214 31.746  39.508  1.000 61.048  0 363 GLY F C    1 ? 6 
ATOM   37554 O O    . GLY F  1 363 ? 141.044 32.524  40.417  1.000 65.738  0 363 GLY F O    1 ? 6 
ATOM   37555 H H    . GLY F  1 363 ? 140.998 30.375  37.138  1.000 52.880  0 363 GLY F H    1 c 6 
ATOM   37556 H HA2  . GLY F  1 363 ? 139.650 32.094  38.192  1.000 58.194  0 363 GLY F HA2  1 c 6 
ATOM   37557 H HA3  . GLY F  1 363 ? 139.292 30.999  39.301  1.000 57.734  0 363 GLY F HA3  1 c 6 
ATOM   37558 N N    . ILE F  1 364 ? 142.413 31.232  39.209  1.000 61.987  0 364 ILE F N    1 ? 6 
ATOM   37559 C CA   . ILE F  1 364 ? 143.654 31.676  39.828  1.000 59.423  0 364 ILE F CA   1 ? 6 
ATOM   37560 C C    . ILE F  1 364 ? 144.323 32.713  38.916  1.000 60.280  0 364 ILE F C    1 ? 6 
ATOM   37561 O O    . ILE F  1 364 ? 144.851 32.364  37.846  1.000 58.992  0 364 ILE F O    1 ? 6 
ATOM   37562 C CB   . ILE F  1 364 ? 144.600 30.486  40.043  1.000 63.554  0 364 ILE F CB   1 ? 6 
ATOM   37563 C CG1  . ILE F  1 364 ? 143.933 29.310  40.771  1.000 60.892  0 364 ILE F CG1  1 ? 6 
ATOM   37564 C CG2  . ILE F  1 364 ? 145.883 30.955  40.714  1.000 68.551  0 364 ILE F CG2  1 ? 6 
ATOM   37565 C CD1  . ILE F  1 364 ? 143.784 29.475  42.219  1.000 59.432  0 364 ILE F CD1  1 ? 6 
ATOM   37566 H H    . ILE F  1 364 ? 142.460 30.563  38.588  1.000 60.474  0 364 ILE F H    1 c 6 
ATOM   37567 H HA   . ILE F  1 364 ? 143.456 32.082  40.690  1.000 61.259  0 364 ILE F HA   1 c 6 
ATOM   37568 H HB   . ILE F  1 364 ? 144.850 30.155  39.145  1.000 62.724  0 364 ILE F HB   1 c 6 
ATOM   37569 H HG12 . ILE F  1 364 ? 143.045 29.163  40.383  1.000 60.696  0 364 ILE F HG12 1 c 6 
ATOM   37570 H HG13 . ILE F  1 364 ? 144.465 28.502  40.605  1.000 60.648  0 364 ILE F HG13 1 c 6 
ATOM   37571 H HG21 . ILE F  1 364 ? 145.665 31.468  41.512  1.000 67.451  0 364 ILE F HG21 1 c 6 
ATOM   37572 H HG22 . ILE F  1 364 ? 146.391 31.513  40.100  1.000 67.324  0 364 ILE F HG22 1 c 6 
ATOM   37573 H HG23 . ILE F  1 364 ? 146.419 30.182  40.965  1.000 66.869  0 364 ILE F HG23 1 c 6 
ATOM   37574 H HD11 . ILE F  1 364 ? 143.311 30.305  42.405  1.000 60.313  0 364 ILE F HD11 1 c 6 
ATOM   37575 H HD12 . ILE F  1 364 ? 144.662 29.502  42.637  1.000 60.236  0 364 ILE F HD12 1 c 6 
ATOM   37576 H HD13 . ILE F  1 364 ? 143.278 28.726  42.581  1.000 59.674  0 364 ILE F HD13 1 c 6 
ATOM   37577 N N    . GLY F  1 365 ? 144.337 33.970  39.397  1.000 66.820  0 365 GLY F N    1 ? 6 
ATOM   37578 C CA   . GLY F  1 365 ? 144.703 35.128  38.588  1.000 67.149  0 365 GLY F CA   1 ? 6 
ATOM   37579 C C    . GLY F  1 365 ? 146.054 35.750  38.936  1.000 66.327  0 365 GLY F C    1 ? 6 
ATOM   37580 O O    . GLY F  1 365 ? 146.538 36.576  38.168  1.000 66.522  0 365 GLY F O    1 ? 6 
ATOM   37581 H H    . GLY F  1 365 ? 144.103 34.108  40.269  1.000 65.433  0 365 GLY F H    1 c 6 
ATOM   37582 H HA2  . GLY F  1 365 ? 144.710 34.861  37.635  1.000 66.498  0 365 GLY F HA2  1 c 6 
ATOM   37583 H HA3  . GLY F  1 365 ? 143.999 35.817  38.694  1.000 67.183  0 365 GLY F HA3  1 c 6 
ATOM   37584 N N    . GLN F  1 366 ? 146.674 35.323  40.042  1.000 60.647  0 366 GLN F N    1 ? 6 
ATOM   37585 C CA   . GLN F  1 366 ? 147.934 35.918  40.484  1.000 67.896  0 366 GLN F CA   1 ? 6 
ATOM   37586 C C    . GLN F  1 366 ? 149.091 34.971  40.180  1.000 65.615  0 366 GLN F C    1 ? 6 
ATOM   37587 O O    . GLN F  1 366 ? 148.961 33.749  40.238  1.000 58.741  0 366 GLN F O    1 ? 6 
ATOM   37588 C CB   . GLN F  1 366 ? 147.944 36.240  41.982  1.000 73.409  0 366 GLN F CB   1 ? 6 
ATOM   37589 C CG   . GLN F  1 366 ? 146.950 37.318  42.429  1.000 78.896  0 366 GLN F CG   1 ? 6 
ATOM   37590 C CD   . GLN F  1 366 ? 146.898 38.546  41.545  1.000 88.875  0 366 GLN F CD   1 ? 6 
ATOM   37591 O OE1  . GLN F  1 366 ? 147.914 39.181  41.263  1.000 94.227  0 366 GLN F OE1  1 ? 6 
ATOM   37592 N NE2  . GLN F  1 366 ? 145.704 38.877  41.066  1.000 82.663  0 366 GLN F NE2  1 ? 6 
ATOM   37593 H H    . GLN F  1 366 ? 146.311 34.645  40.535  1.000 63.110  0 366 GLN F H    1 c 6 
ATOM   37594 H HA   . GLN F  1 366 ? 148.073 36.752  39.983  1.000 67.456  0 366 GLN F HA   1 c 6 
ATOM   37595 H HB2  . GLN F  1 366 ? 147.754 35.414  42.474  1.000 72.863  0 366 GLN F HB2  1 c 6 
ATOM   37596 H HB3  . GLN F  1 366 ? 148.849 36.527  42.227  1.000 73.596  0 366 GLN F HB3  1 c 6 
ATOM   37597 H HG2  . GLN F  1 366 ? 146.054 36.919  42.467  1.000 79.385  0 366 GLN F HG2  1 c 6 
ATOM   37598 H HG3  . GLN F  1 366 ? 147.182 37.600  43.339  1.000 80.132  0 366 GLN F HG3  1 c 6 
ATOM   37599 H HE21 . GLN F  1 366 ? 144.990 38.406  41.286  1.000 84.069  0 366 GLN F HE21 1 c 6 
ATOM   37600 H HE22 . GLN F  1 366 ? 145.623 39.572  40.526  1.000 84.833  0 366 GLN F HE22 1 c 6 
ATOM   37601 N N    . PRO F  1 367 ? 150.278 35.509  39.828  1.000 65.893  0 367 PRO F N    1 ? 6 
ATOM   37602 C CA   . PRO F  1 367 ? 151.423 34.653  39.497  1.000 65.208  0 367 PRO F CA   1 ? 6 
ATOM   37603 C C    . PRO F  1 367 ? 151.903 33.891  40.712  1.000 60.229  0 367 PRO F C    1 ? 6 
ATOM   37604 O O    . PRO F  1 367 ? 151.982 34.440  41.807  1.000 62.085  0 367 PRO F O    1 ? 6 
ATOM   37605 C CB   . PRO F  1 367 ? 152.499 35.569  38.905  1.000 65.220  0 367 PRO F CB   1 ? 6 
ATOM   37606 C CG   . PRO F  1 367 ? 152.046 36.973  39.263  1.000 69.773  0 367 PRO F CG   1 ? 6 
ATOM   37607 C CD   . PRO F  1 367 ? 150.562 36.933  39.593  1.000 68.007  0 367 PRO F CD   1 ? 6 
ATOM   37608 H HA   . PRO F  1 367 ? 151.141 34.011  38.799  1.000 63.634  0 367 PRO F HA   1 c 6 
ATOM   37609 H HB2  . PRO F  1 367 ? 153.378 35.376  39.296  1.000 66.346  0 367 PRO F HB2  1 c 6 
ATOM   37610 H HB3  . PRO F  1 367 ? 152.554 35.459  37.932  1.000 65.934  0 367 PRO F HB3  1 c 6 
ATOM   37611 H HG2  . PRO F  1 367 ? 152.552 37.302  40.034  1.000 69.035  0 367 PRO F HG2  1 c 6 
ATOM   37612 H HG3  . PRO F  1 367 ? 152.207 37.580  38.512  1.000 68.777  0 367 PRO F HG3  1 c 6 
ATOM   37613 H HD2  . PRO F  1 367 ? 150.367 37.462  40.389  1.000 68.459  0 367 PRO F HD2  1 c 6 
ATOM   37614 H HD3  . PRO F  1 367 ? 150.031 37.275  38.850  1.000 67.957  0 367 PRO F HD3  1 c 6 
ATOM   37615 N N    . ILE F  1 368 ? 152.246 32.619  40.487  1.000 62.425  0 368 ILE F N    1 ? 6 
ATOM   37616 C CA   . ILE F  1 368 ? 152.631 31.727  41.571  1.000 59.122  0 368 ILE F CA   1 ? 6 
ATOM   37617 C C    . ILE F  1 368 ? 154.143 31.563  41.505  1.000 63.136  0 368 ILE F C    1 ? 6 
ATOM   37618 O O    . ILE F  1 368 ? 154.713 31.349  40.421  1.000 59.068  0 368 ILE F O    1 ? 6 
ATOM   37619 C CB   . ILE F  1 368 ? 151.902 30.383  41.422  1.000 54.747  0 368 ILE F CB   1 ? 6 
ATOM   37620 C CG1  . ILE F  1 368 ? 150.410 30.554  41.706  1.000 55.769  0 368 ILE F CG1  1 ? 6 
ATOM   37621 C CG2  . ILE F  1 368 ? 152.551 29.307  42.257  1.000 48.153  0 368 ILE F CG2  1 ? 6 
ATOM   37622 C CD1  . ILE F  1 368 ? 149.570 29.348  41.186  1.000 56.810  0 368 ILE F CD1  1 ? 6 
ATOM   37623 H H    . ILE F  1 368 ? 152.246 32.297  39.632  1.000 60.679  0 368 ILE F H    1 c 6 
ATOM   37624 H HA   . ILE F  1 368 ? 152.385 32.129  42.423  1.000 60.055  0 368 ILE F HA   1 c 6 
ATOM   37625 H HB   . ILE F  1 368 ? 151.988 30.110  40.475  1.000 53.935  0 368 ILE F HB   1 c 6 
ATOM   37626 H HG12 . ILE F  1 368 ? 150.276 30.647  42.672  1.000 56.180  0 368 ILE F HG12 1 c 6 
ATOM   37627 H HG13 . ILE F  1 368 ? 150.092 31.375  41.272  1.000 56.121  0 368 ILE F HG13 1 c 6 
ATOM   37628 H HG21 . ILE F  1 368 ? 152.628 29.611  43.178  1.000 50.322  0 368 ILE F HG21 1 c 6 
ATOM   37629 H HG22 . ILE F  1 368 ? 153.437 29.108  41.907  1.000 50.104  0 368 ILE F HG22 1 c 6 
ATOM   37630 H HG23 . ILE F  1 368 ? 152.008 28.501  42.228  1.000 49.661  0 368 ILE F HG23 1 c 6 
ATOM   37631 H HD11 . ILE F  1 368 ? 149.838 28.538  41.653  1.000 56.013  0 368 ILE F HD11 1 c 6 
ATOM   37632 H HD12 . ILE F  1 368 ? 149.721 29.236  40.232  1.000 56.044  0 368 ILE F HD12 1 c 6 
ATOM   37633 H HD13 . ILE F  1 368 ? 148.626 29.516  41.347  1.000 56.208  0 368 ILE F HD13 1 c 6 
ATOM   37634 N N    . GLN F  1 369 ? 154.758 31.548  42.687  1.000 66.393  0 369 GLN F N    1 ? 6 
ATOM   37635 C CA   . GLN F  1 369 ? 156.169 31.232  42.781  1.000 74.264  0 369 GLN F CA   1 ? 6 
ATOM   37636 C C    . GLN F  1 369 ? 156.431 29.727  42.916  1.000 67.855  0 369 GLN F C    1 ? 6 
ATOM   37637 O O    . GLN F  1 369 ? 157.355 29.222  42.307  1.000 68.869  0 369 GLN F O    1 ? 6 
ATOM   37638 C CB   . GLN F  1 369 ? 156.785 31.930  43.988  1.000 82.430  0 369 GLN F CB   1 ? 6 
ATOM   37639 C CG   . GLN F  1 369 ? 158.299 32.072  43.830  1.000 82.296  0 369 GLN F CG   1 ? 6 
ATOM   37640 C CD   . GLN F  1 369 ? 158.872 32.300  45.202  1.000 95.086  0 369 GLN F CD   1 ? 6 
ATOM   37641 O OE1  . GLN F  1 369 ? 159.166 33.421  45.602  1.000 104.969 0 369 GLN F OE1  1 ? 6 
ATOM   37642 N NE2  . GLN F  1 369 ? 158.895 31.240  45.984  1.000 95.034  0 369 GLN F NE2  1 ? 6 
ATOM   37643 H H    . GLN F  1 369 ? 154.292 31.738  43.450  1.000 67.338  0 369 GLN F H    1 c 6 
ATOM   37644 H HA   . GLN F  1 369 ? 156.618 31.557  41.966  1.000 72.759  0 369 GLN F HA   1 c 6 
ATOM   37645 H HB2  . GLN F  1 369 ? 156.381 32.817  44.083  1.000 80.733  0 369 GLN F HB2  1 c 6 
ATOM   37646 H HB3  . GLN F  1 369 ? 156.582 31.412  44.794  1.000 80.499  0 369 GLN F HB3  1 c 6 
ATOM   37647 H HG2  . GLN F  1 369 ? 158.680 31.258  43.438  1.000 84.501  0 369 GLN F HG2  1 c 6 
ATOM   37648 H HG3  . GLN F  1 369 ? 158.509 32.833  43.247  1.000 85.223  0 369 GLN F HG3  1 c 6 
ATOM   37649 H HE21 . GLN F  1 369 ? 158.602 30.462  45.685  1.000 94.034  0 369 GLN F HE21 1 c 6 
ATOM   37650 H HE22 . GLN F  1 369 ? 159.205 31.306  46.810  1.000 95.323  0 369 GLN F HE22 1 c 6 
ATOM   37651 N N    . ARG F  1 370 ? 155.676 29.013  43.754  1.000 70.103  0 370 ARG F N    1 ? 6 
ATOM   37652 C CA   . ARG F  1 370 ? 155.990 27.609  44.037  1.000 62.773  0 370 ARG F CA   1 ? 6 
ATOM   37653 C C    . ARG F  1 370 ? 154.728 26.936  44.585  1.000 57.462  0 370 ARG F C    1 ? 6 
ATOM   37654 O O    . ARG F  1 370 ? 153.886 27.550  45.262  1.000 56.966  0 370 ARG F O    1 ? 6 
ATOM   37655 C CB   . ARG F  1 370 ? 157.227 27.566  44.943  1.000 77.747  0 370 ARG F CB   1 ? 6 
ATOM   37656 C CG   . ARG F  1 370 ? 157.181 26.608  46.141  1.000 93.051  0 370 ARG F CG   1 ? 6 
ATOM   37657 C CD   . ARG F  1 370 ? 158.402 26.437  47.027  1.000 110.558 0 370 ARG F CD   1 ? 6 
ATOM   37658 N NE   . ARG F  1 370 ? 159.734 26.480  46.371  1.000 124.805 0 370 ARG F NE   1 ? 6 
ATOM   37659 C CZ   . ARG F  1 370 ? 160.696 27.359  46.668  1.000 116.316 0 370 ARG F CZ   1 ? 6 
ATOM   37660 N NH1  . ARG F  1 370 ? 160.726 27.914  47.874  1.000 106.027 0 370 ARG F NH1  1 ? 6 
ATOM   37661 N NH2  . ARG F  1 370 ? 161.659 27.623  45.793  1.000 97.356  0 370 ARG F NH2  1 ? 6 
ATOM   37662 H H    . ARG F  1 370 ? 154.956 29.401  44.162  1.000 67.806  0 370 ARG F H    1 c 6 
ATOM   37663 H HA   . ARG F  1 370 ? 156.221 27.175  43.184  1.000 64.999  0 370 ARG F HA   1 c 6 
ATOM   37664 H HB2  . ARG F  1 370 ? 157.999 27.325  44.389  1.000 76.956  0 370 ARG F HB2  1 c 6 
ATOM   37665 H HB3  . ARG F  1 370 ? 157.385 28.471  45.284  1.000 77.351  0 370 ARG F HB3  1 c 6 
ATOM   37666 H HG2  . ARG F  1 370 ? 156.443 26.893  46.721  1.000 92.206  0 370 ARG F HG2  1 c 6 
ATOM   37667 H HG3  . ARG F  1 370 ? 156.942 25.719  45.802  1.000 91.765  0 370 ARG F HG3  1 c 6 
ATOM   37668 H HD2  . ARG F  1 370 ? 158.375 27.132  47.718  1.000 109.649 0 370 ARG F HD2  1 c 6 
ATOM   37669 H HD3  . ARG F  1 370 ? 158.323 25.574  47.488  1.000 109.089 0 370 ARG F HD3  1 c 6 
ATOM   37670 H HE   . ARG F  1 370 ? 159.901 25.893  45.748  1.000 118.654 0 370 ARG F HE   1 c 6 
ATOM   37671 H HH11 . ARG F  1 370 ? 160.375 27.489  48.565  1.000 109.215 0 370 ARG F HH11 1 c 6 
ATOM   37672 H HH12 . ARG F  1 370 ? 161.108 28.705  47.982  1.000 109.565 0 370 ARG F HH12 1 c 6 
ATOM   37673 H HH21 . ARG F  1 370 ? 162.302 28.185  46.006  1.000 103.390 0 370 ARG F HH21 1 c 6 
ATOM   37674 H HH22 . ARG F  1 370 ? 161.652 27.238  45.003  1.000 102.668 0 370 ARG F HH22 1 c 6 
ATOM   37675 N N    . ILE F  1 371 ? 154.618 25.653  44.258  1.000 58.436  0 371 ILE F N    1 ? 6 
ATOM   37676 C CA   . ILE F  1 371 ? 153.525 24.811  44.706  1.000 58.648  0 371 ILE F CA   1 ? 6 
ATOM   37677 C C    . ILE F  1 371 ? 154.175 23.527  45.194  1.000 51.481  0 371 ILE F C    1 ? 6 
ATOM   37678 O O    . ILE F  1 371 ? 155.031 22.979  44.484  1.000 51.534  0 371 ILE F O    1 ? 6 
ATOM   37679 C CB   . ILE F  1 371 ? 152.541 24.505  43.546  1.000 58.933  0 371 ILE F CB   1 ? 6 
ATOM   37680 C CG1  . ILE F  1 371 ? 152.012 25.782  42.903  1.000 60.130  0 371 ILE F CG1  1 ? 6 
ATOM   37681 C CG2  . ILE F  1 371 ? 151.399 23.583  44.025  1.000 53.630  0 371 ILE F CG2  1 ? 6 
ATOM   37682 C CD1  . ILE F  1 371 ? 151.067 25.490  41.704  1.000 65.335  0 371 ILE F CD1  1 ? 6 
ATOM   37683 H H    . ILE F  1 371 ? 155.260 25.280  43.724  1.000 58.225  0 371 ILE F H    1 c 6 
ATOM   37684 H HA   . ILE F  1 371 ? 153.053 25.243  45.435  1.000 57.270  0 371 ILE F HA   1 c 6 
ATOM   37685 H HB   . ILE F  1 371 ? 153.047 24.015  42.852  1.000 57.832  0 371 ILE F HB   1 c 6 
ATOM   37686 H HG12 . ILE F  1 371 ? 151.527 26.303  43.576  1.000 61.252  0 371 ILE F HG12 1 c 6 
ATOM   37687 H HG13 . ILE F  1 371 ? 152.769 26.318  42.586  1.000 61.240  0 371 ILE F HG13 1 c 6 
ATOM   37688 H HG21 . ILE F  1 371 ? 150.881 24.036  44.713  1.000 55.101  0 371 ILE F HG21 1 c 6 
ATOM   37689 H HG22 . ILE F  1 371 ? 151.772 22.763  44.392  1.000 54.891  0 371 ILE F HG22 1 c 6 
ATOM   37690 H HG23 . ILE F  1 371 ? 150.818 23.363  43.277  1.000 54.667  0 371 ILE F HG23 1 c 6 
ATOM   37691 H HD11 . ILE F  1 371 ? 150.239 25.094  42.027  1.000 63.169  0 371 ILE F HD11 1 c 6 
ATOM   37692 H HD12 . ILE F  1 371 ? 151.502 24.874  41.088  1.000 63.339  0 371 ILE F HD12 1 c 6 
ATOM   37693 H HD13 . ILE F  1 371 ? 150.865 26.322  41.240  1.000 63.650  0 371 ILE F HD13 1 c 6 
ATOM   37694 N N    . HIS F  1 372 ? 153.678 22.999  46.317  1.000 50.813  0 372 HIS F N    1 ? 6 
ATOM   37695 C CA   . HIS F  1 372 ? 154.206 21.756  46.850  1.000 55.645  0 372 HIS F CA   1 ? 6 
ATOM   37696 C C    . HIS F  1 372 ? 153.122 20.946  47.558  1.000 52.371  0 372 HIS F C    1 ? 6 
ATOM   37697 O O    . HIS F  1 372 ? 152.232 21.494  48.205  1.000 48.745  0 372 HIS F O    1 ? 6 
ATOM   37698 C CB   . HIS F  1 372 ? 155.418 22.029  47.783  1.000 57.305  0 372 HIS F CB   1 ? 6 
ATOM   37699 C CG   . HIS F  1 372 ? 155.146 22.854  48.977  1.000 60.847  0 372 HIS F CG   1 ? 6 
ATOM   37700 N ND1  . HIS F  1 372 ? 154.814 22.274  50.191  1.000 71.453  0 372 HIS F ND1  1 ? 6 
ATOM   37701 C CD2  . HIS F  1 372 ? 155.133 24.181  49.167  1.000 67.699  0 372 HIS F CD2  1 ? 6 
ATOM   37702 C CE1  . HIS F  1 372 ? 154.602 23.220  51.095  1.000 76.058  0 372 HIS F CE1  1 ? 6 
ATOM   37703 N NE2  . HIS F  1 372 ? 154.815 24.395  50.499  1.000 73.318  0 372 HIS F NE2  1 ? 6 
ATOM   37704 H H    . HIS F  1 372 ? 152.999 23.421  46.760  1.000 52.066  0 372 HIS F H    1 c 6 
ATOM   37705 H HA   . HIS F  1 372 ? 154.525 21.226  46.082  1.000 53.990  0 372 HIS F HA   1 c 6 
ATOM   37706 H HB2  . HIS F  1 372 ? 155.782 21.166  48.076  1.000 57.812  0 372 HIS F HB2  1 c 6 
ATOM   37707 H HB3  . HIS F  1 372 ? 156.121 22.467  47.254  1.000 58.005  0 372 HIS F HB3  1 c 6 
ATOM   37708 H HD1  . HIS F  1 372 ? 154.758 21.419  50.339  0.000 70.640  0 372 HIS F HD1  1 c 6 
ATOM   37709 H HD2  . HIS F  1 372 ? 155.325 24.844  48.533  1.000 67.277  0 372 HIS F HD2  1 c 6 
ATOM   37710 H HE1  . HIS F  1 372 ? 154.374 23.087  52.000  1.000 74.383  0 372 HIS F HE1  1 c 6 
ATOM   37711 H HE2  . HIS F  1 372 ? 154.765 25.191  50.880  0.000 73.143  0 372 HIS F HE2  1 c 6 
ATOM   37712 N N    . TRP F  1 373 ? 153.269 19.626  47.499  1.000 52.455  0 373 TRP F N    1 ? 6 
ATOM   37713 C CA   . TRP F  1 373 ? 152.425 18.730  48.276  1.000 51.062  0 373 TRP F CA   1 ? 6 
ATOM   37714 C C    . TRP F  1 373 ? 152.748 18.911  49.748  1.000 56.885  0 373 TRP F C    1 ? 6 
ATOM   37715 O O    . TRP F  1 373 ? 153.922 18.901  50.134  1.000 57.666  0 373 TRP F O    1 ? 6 
ATOM   37716 C CB   . TRP F  1 373 ? 152.697 17.285  47.866  1.000 50.362  0 373 TRP F CB   1 ? 6 
ATOM   37717 C CG   . TRP F  1 373 ? 152.251 16.862  46.502  1.000 52.651  0 373 TRP F CG   1 ? 6 
ATOM   37718 C CD1  . TRP F  1 373 ? 153.013 16.192  45.599  1.000 56.007  0 373 TRP F CD1  1 ? 6 
ATOM   37719 C CD2  . TRP F  1 373 ? 150.924 16.932  45.935  1.000 51.196  0 373 TRP F CD2  1 ? 6 
ATOM   37720 N NE1  . TRP F  1 373 ? 152.268 15.889  44.488  1.000 60.456  0 373 TRP F NE1  1 ? 6 
ATOM   37721 C CE2  . TRP F  1 373 ? 150.992 16.334  44.667  1.000 52.430  0 373 TRP F CE2  1 ? 6 
ATOM   37722 C CE3  . TRP F  1 373 ? 149.699 17.454  46.361  1.000 52.525  0 373 TRP F CE3  1 ? 6 
ATOM   37723 C CZ2  . TRP F  1 373 ? 149.895 16.245  43.822  1.000 49.280  0 373 TRP F CZ2  1 ? 6 
ATOM   37724 C CZ3  . TRP F  1 373 ? 148.596 17.346  45.542  1.000 47.754  0 373 TRP F CZ3  1 ? 6 
ATOM   37725 C CH2  . TRP F  1 373 ? 148.701 16.736  44.285  1.000 48.725  0 373 TRP F CH2  1 ? 6 
ATOM   37726 H H    . TRP F  1 373 ? 153.914 19.268  46.960  1.000 52.152  0 373 TRP F H    1 c 6 
ATOM   37727 H HA   . TRP F  1 373 ? 151.479 18.946  48.105  1.000 51.863  0 373 TRP F HA   1 c 6 
ATOM   37728 H HB2  . TRP F  1 373 ? 153.662 17.133  47.936  1.000 51.429  0 373 TRP F HB2  1 c 6 
ATOM   37729 H HB3  . TRP F  1 373 ? 152.266 16.704  48.524  1.000 51.134  0 373 TRP F HB3  1 c 6 
ATOM   37730 H HD1  . TRP F  1 373 ? 153.933 16.003  45.694  1.000 56.392  0 373 TRP F HD1  1 c 6 
ATOM   37731 H HE1  . TRP F  1 373 ? 152.573 15.492  43.768  1.000 56.994  0 373 TRP F HE1  1 c 6 
ATOM   37732 H HE3  . TRP F  1 373 ? 149.622 17.843  47.214  1.000 51.422  0 373 TRP F HE3  1 c 6 
ATOM   37733 H HZ2  . TRP F  1 373 ? 149.963 15.832  42.978  1.000 49.676  0 373 TRP F HZ2  1 c 6 
ATOM   37734 H HZ3  . TRP F  1 373 ? 147.769 17.705  45.819  1.000 48.962  0 373 TRP F HZ3  1 c 6 
ATOM   37735 H HH2  . TRP F  1 373 ? 147.946 16.706  43.724  1.000 48.419  0 373 TRP F HH2  1 c 6 
ATOM   37736 N N    . LEU F  1 374 ? 151.711 18.978  50.590  1.000 59.461  0 374 LEU F N    1 ? 6 
ATOM   37737 C CA   . LEU F  1 374 ? 151.898 19.039  52.035  1.000 61.792  0 374 LEU F CA   1 ? 6 
ATOM   37738 C C    . LEU F  1 374 ? 152.493 17.747  52.609  1.000 63.940  0 374 LEU F C    1 ? 6 
ATOM   37739 O O    . LEU F  1 374 ? 153.146 17.796  53.649  1.000 65.376  0 374 LEU F O    1 ? 6 
ATOM   37740 C CB   . LEU F  1 374 ? 150.550 19.277  52.714  1.000 59.176  0 374 LEU F CB   1 ? 6 
ATOM   37741 C CG   . LEU F  1 374 ? 149.918 20.651  52.498  1.000 59.499  0 374 LEU F CG   1 ? 6 
ATOM   37742 C CD1  . LEU F  1 374 ? 148.640 20.816  53.309  1.000 58.434  0 374 LEU F CD1  1 ? 6 
ATOM   37743 C CD2  . LEU F  1 374 ? 150.897 21.751  52.867  1.000 62.910  0 374 LEU F CD2  1 ? 6 
ATOM   37744 H H    . LEU F  1 374 ? 150.861 18.986  50.255  1.000 58.736  0 374 LEU F H    1 c 6 
ATOM   37745 H HA   . LEU F  1 374 ? 152.509 19.782  52.238  1.000 61.690  0 374 LEU F HA   1 c 6 
ATOM   37746 H HB2  . LEU F  1 374 ? 149.923 18.597  52.395  1.000 59.378  0 374 LEU F HB2  1 c 6 
ATOM   37747 H HB3  . LEU F  1 374 ? 150.664 19.140  53.676  1.000 60.095  0 374 LEU F HB3  1 c 6 
ATOM   37748 H HG   . LEU F  1 374 ? 149.693 20.743  51.540  1.000 59.419  0 374 LEU F HG   1 c 6 
ATOM   37749 H HD11 . LEU F  1 374 ? 148.145 21.587  52.982  1.000 58.689  0 374 LEU F HD11 1 c 6 
ATOM   37750 H HD12 . LEU F  1 374 ? 148.864 20.948  54.246  1.000 59.116  0 374 LEU F HD12 1 c 6 
ATOM   37751 H HD13 . LEU F  1 374 ? 148.092 20.017  53.217  1.000 58.374  0 374 LEU F HD13 1 c 6 
ATOM   37752 H HD21 . LEU F  1 374 ? 151.621 21.778  52.217  1.000 62.108  0 374 LEU F HD21 1 c 6 
ATOM   37753 H HD22 . LEU F  1 374 ? 151.262 21.579  53.753  1.000 62.419  0 374 LEU F HD22 1 c 6 
ATOM   37754 H HD23 . LEU F  1 374 ? 150.435 22.609  52.869  1.000 62.167  0 374 LEU F HD23 1 c 6 
ATOM   37755 N N    . ASP F  1 375 ? 152.213 16.584  52.012  1.000 59.815  0 375 ASP F N    1 ? 6 
ATOM   37756 C CA   . ASP F  1 375 ? 152.566 15.336  52.683  1.000 63.805  0 375 ASP F CA   1 ? 6 
ATOM   37757 C C    . ASP F  1 375 ? 154.078 15.079  52.653  1.000 61.745  0 375 ASP F C    1 ? 6 
ATOM   37758 O O    . ASP F  1 375 ? 154.598 14.435  53.534  1.000 72.214  0 375 ASP F O    1 ? 6 
ATOM   37759 C CB   . ASP F  1 375 ? 151.831 14.147  52.089  1.000 67.418  0 375 ASP F CB   1 ? 6 
ATOM   37760 C CG   . ASP F  1 375 ? 151.986 14.026  50.579  1.000 68.314  0 375 ASP F CG   1 ? 6 
ATOM   37761 O OD1  . ASP F  1 375 ? 151.233 14.767  49.893  1.000 64.318  0 375 ASP F OD1  1 ? 6 
ATOM   37762 O OD2  . ASP F  1 375 ? 152.891 13.243  50.100  1.000 60.064  0 375 ASP F OD2  1 ? 6 
ATOM   37763 H H    . ASP F  1 375 ? 151.798 16.562  51.198  1.000 61.159  0 375 ASP F H    1 c 6 
ATOM   37764 H HA   . ASP F  1 375 ? 152.289 15.413  53.627  1.000 63.475  0 375 ASP F HA   1 c 6 
ATOM   37765 H HB2  . ASP F  1 375 ? 152.165 13.324  52.501  1.000 66.865  0 375 ASP F HB2  1 c 6 
ATOM   37766 H HB3  . ASP F  1 375 ? 150.877 14.226  52.295  1.000 66.469  0 375 ASP F HB3  1 c 6 
ATOM   37767 N N    . ASN F  1 376 ? 154.795 15.550  51.634  1.000 59.295  0 376 ASN F N    1 ? 6 
ATOM   37768 C CA   . ASN F  1 376 ? 156.215 15.260  51.514  1.000 55.679  0 376 ASN F CA   1 ? 6 
ATOM   37769 C C    . ASN F  1 376 ? 157.007 16.443  50.921  1.000 58.806  0 376 ASN F C    1 ? 6 
ATOM   37770 O O    . ASN F  1 376 ? 158.154 16.263  50.514  1.000 58.016  0 376 ASN F O    1 ? 6 
ATOM   37771 C CB   . ASN F  1 376 ? 156.432 14.022  50.648  1.000 52.973  0 376 ASN F CB   1 ? 6 
ATOM   37772 C CG   . ASN F  1 376 ? 156.044 14.290  49.187  1.000 55.485  0 376 ASN F CG   1 ? 6 
ATOM   37773 O OD1  . ASN F  1 376 ? 155.510 15.349  48.825  1.000 49.420  0 376 ASN F OD1  1 ? 6 
ATOM   37774 N ND2  . ASN F  1 376 ? 156.290 13.322  48.323  1.000 53.089  0 376 ASN F ND2  1 ? 6 
ATOM   37775 H H    . ASN F  1 376 ? 154.385 16.038  50.979  1.000 58.683  0 376 ASN F H    1 c 6 
ATOM   37776 H HA   . ASN F  1 376 ? 156.573 15.066  52.412  1.000 56.950  0 376 ASN F HA   1 c 6 
ATOM   37777 H HB2  . ASN F  1 376 ? 157.373 13.758  50.692  1.000 54.578  0 376 ASN F HB2  1 c 6 
ATOM   37778 H HB3  . ASN F  1 376 ? 155.889 13.286  50.998  1.000 54.031  0 376 ASN F HB3  1 c 6 
ATOM   37779 H HD21 . ASN F  1 376 ? 156.659 12.566  48.597  1.000 53.933  0 376 ASN F HD21 1 c 6 
ATOM   37780 H HD22 . ASN F  1 376 ? 156.086 13.428  47.469  1.000 53.423  0 376 ASN F HD22 1 c 6 
ATOM   37781 N N    . ASP F  1 377 ? 156.414 17.638  50.805  1.000 63.987  0 377 ASP F N    1 ? 6 
ATOM   37782 C CA   . ASP F  1 377 ? 157.084 18.835  50.292  1.000 65.689  0 377 ASP F CA   1 ? 6 
ATOM   37783 C C    . ASP F  1 377 ? 157.669 18.701  48.888  1.000 55.799  0 377 ASP F C    1 ? 6 
ATOM   37784 O O    . ASP F  1 377 ? 158.424 19.569  48.507  1.000 54.019  0 377 ASP F O    1 ? 6 
ATOM   37785 C CB   . ASP F  1 377 ? 158.183 19.324  51.248  1.000 71.598  0 377 ASP F CB   1 ? 6 
ATOM   37786 C CG   . ASP F  1 377 ? 157.662 19.676  52.616  1.000 70.020  0 377 ASP F CG   1 ? 6 
ATOM   37787 O OD1  . ASP F  1 377 ? 156.660 20.382  52.678  1.000 73.712  0 377 ASP F OD1  1 ? 6 
ATOM   37788 O OD2  . ASP F  1 377 ? 158.289 19.252  53.602  1.000 90.499  0 377 ASP F OD2  1 ? 6 
ATOM   37789 H H    . ASP F  1 377 ? 155.545 17.720  51.071  1.000 62.591  0 377 ASP F H    1 c 6 
ATOM   37790 H HA   . ASP F  1 377 ? 156.406 19.548  50.254  1.000 64.082  0 377 ASP F HA   1 c 6 
ATOM   37791 H HB2  . ASP F  1 377 ? 158.866 18.629  51.342  1.000 70.128  0 377 ASP F HB2  1 c 6 
ATOM   37792 H HB3  . ASP F  1 377 ? 158.609 20.122  50.872  1.000 69.975  0 377 ASP F HB3  1 c 6 
ATOM   37793 N N    . GLU F  1 378 ? 157.226 17.741  48.064  1.000 60.709  0 378 GLU F N    1 ? 6 
ATOM   37794 C CA   . GLU F  1 378 ? 157.594 17.738  46.663  1.000 56.157  0 378 GLU F CA   1 ? 6 
ATOM   37795 C C    . GLU F  1 378 ? 157.042 18.982  45.965  1.000 59.103  0 378 GLU F C    1 ? 6 
ATOM   37796 O O    . GLU F  1 378 ? 155.853 19.304  46.072  1.000 52.116  0 378 GLU F O    1 ? 6 
ATOM   37797 C CB   . GLU F  1 378 ? 157.108 16.475  45.979  1.000 56.302  0 378 GLU F CB   1 ? 6 
ATOM   37798 C CG   . GLU F  1 378 ? 157.589 16.331  44.512  1.000 58.180  0 378 GLU F CG   1 ? 6 
ATOM   37799 C CD   . GLU F  1 378 ? 156.739 15.409  43.639  1.000 64.344  0 378 GLU F CD   1 ? 6 
ATOM   37800 O OE1  . GLU F  1 378 ? 155.891 14.676  44.240  1.000 65.350  0 378 GLU F OE1  1 ? 6 
ATOM   37801 O OE2  . GLU F  1 378 ? 156.914 15.411  42.388  1.000 62.405  0 378 GLU F OE2  1 ? 6 
ATOM   37802 H H    . GLU F  1 378 ? 156.676 17.083  48.379  1.000 58.164  0 378 GLU F H    1 c 6 
ATOM   37803 H HA   . GLU F  1 378 ? 158.577 17.760  46.610  1.000 57.999  0 378 GLU F HA   1 c 6 
ATOM   37804 H HB2  . GLU F  1 378 ? 157.421 15.702  46.493  1.000 56.786  0 378 GLU F HB2  1 c 6 
ATOM   37805 H HB3  . GLU F  1 378 ? 156.130 16.472  45.995  1.000 56.280  0 378 GLU F HB3  1 c 6 
ATOM   37806 H HG2  . GLU F  1 378 ? 157.608 17.217  44.094  1.000 59.110  0 378 GLU F HG2  1 c 6 
ATOM   37807 H HG3  . GLU F  1 378 ? 158.509 15.990  44.514  1.000 59.462  0 378 GLU F HG3  1 c 6 
ATOM   37808 N N    . VAL F  1 379 ? 157.932 19.638  45.192  1.000 58.731  0 379 VAL F N    1 ? 6 
ATOM   37809 C CA   . VAL F  1 379 ? 157.622 20.790  44.372  1.000 59.554  0 379 VAL F CA   1 ? 6 
ATOM   37810 C C    . VAL F  1 379 ? 156.981 20.310  43.076  1.000 58.436  0 379 VAL F C    1 ? 6 
ATOM   37811 O O    . VAL F  1 379 ? 157.484 19.400  42.412  1.000 55.162  0 379 VAL F O    1 ? 6 
ATOM   37812 C CB   . VAL F  1 379 ? 158.911 21.570  44.045  1.000 63.081  0 379 VAL F CB   1 ? 6 
ATOM   37813 C CG1  . VAL F  1 379 ? 158.636 22.705  43.052  1.000 63.130  0 379 VAL F CG1  1 ? 6 
ATOM   37814 C CG2  . VAL F  1 379 ? 159.611 22.030  45.330  1.000 66.480  0 379 VAL F CG2  1 ? 6 
ATOM   37815 H H    . VAL F  1 379 ? 158.791 19.328  45.178  1.000 59.461  0 379 VAL F H    1 c 6 
ATOM   37816 H HA   . VAL F  1 379 ? 157.003 21.369  44.851  1.000 59.685  0 379 VAL F HA   1 c 6 
ATOM   37817 H HB   . VAL F  1 379 ? 159.521 20.935  43.595  1.000 63.016  0 379 VAL F HB   1 c 6 
ATOM   37818 H HG11 . VAL F  1 379 ? 157.910 23.261  43.386  1.000 63.010  0 379 VAL F HG11 1 c 6 
ATOM   37819 H HG12 . VAL F  1 379 ? 158.387 22.332  42.188  1.000 62.690  0 379 VAL F HG12 1 c 6 
ATOM   37820 H HG13 . VAL F  1 379 ? 159.438 23.247  42.950  1.000 63.497  0 379 VAL F HG13 1 c 6 
ATOM   37821 H HG21 . VAL F  1 379 ? 160.391 22.565  45.101  1.000 66.043  0 379 VAL F HG21 1 c 6 
ATOM   37822 H HG22 . VAL F  1 379 ? 159.892 21.254  45.845  1.000 65.695  0 379 VAL F HG22 1 c 6 
ATOM   37823 H HG23 . VAL F  1 379 ? 158.997 22.566  45.861  1.000 65.665  0 379 VAL F HG23 1 c 6 
ATOM   37824 N N    . LEU F  1 380 ? 155.865 20.952  42.699  1.000 59.233  0 380 LEU F N    1 ? 6 
ATOM   37825 C CA   . LEU F  1 380 ? 155.142 20.546  41.503  1.000 54.741  0 380 LEU F CA   1 ? 6 
ATOM   37826 C C    . LEU F  1 380 ? 155.497 21.489  40.371  1.000 52.568  0 380 LEU F C    1 ? 6 
ATOM   37827 O O    . LEU F  1 380 ? 155.725 22.681  40.563  1.000 58.827  0 380 LEU F O    1 ? 6 
ATOM   37828 C CB   . LEU F  1 380 ? 153.645 20.588  41.815  1.000 56.629  0 380 LEU F CB   1 ? 6 
ATOM   37829 C CG   . LEU F  1 380 ? 153.150 19.686  42.943  1.000 59.237  0 380 LEU F CG   1 ? 6 
ATOM   37830 C CD1  . LEU F  1 380 ? 151.631 19.666  42.946  1.000 61.243  0 380 LEU F CD1  1 ? 6 
ATOM   37831 C CD2  . LEU F  1 380 ? 153.713 18.295  42.756  1.000 58.682  0 380 LEU F CD2  1 ? 6 
ATOM   37832 H H    . LEU F  1 380 ? 155.550 21.654  43.193  1.000 58.192  0 380 LEU F H    1 c 6 
ATOM   37833 H HA   . LEU F  1 380 ? 155.410 19.632  41.257  1.000 55.358  0 380 LEU F HA   1 c 6 
ATOM   37834 H HB2  . LEU F  1 380 ? 153.408 21.511  42.037  1.000 56.833  0 380 LEU F HB2  1 c 6 
ATOM   37835 H HB3  . LEU F  1 380 ? 153.159 20.352  41.000  1.000 56.348  0 380 LEU F HB3  1 c 6 
ATOM   37836 H HG   . LEU F  1 380 ? 153.469 20.048  43.806  1.000 59.417  0 380 LEU F HG   1 c 6 
ATOM   37837 H HD11 . LEU F  1 380 ? 151.313 19.288  43.784  1.000 60.515  0 380 LEU F HD11 1 c 6 
ATOM   37838 H HD12 . LEU F  1 380 ? 151.312 19.124  42.204  1.000 60.169  0 380 LEU F HD12 1 c 6 
ATOM   37839 H HD13 . LEU F  1 380 ? 151.294 20.574  42.852  1.000 60.531  0 380 LEU F HD13 1 c 6 
ATOM   37840 H HD21 . LEU F  1 380 ? 154.674 18.307  42.908  1.000 59.108  0 380 LEU F HD21 1 c 6 
ATOM   37841 H HD22 . LEU F  1 380 ? 153.531 17.989  41.850  1.000 58.526  0 380 LEU F HD22 1 c 6 
ATOM   37842 H HD23 . LEU F  1 380 ? 153.295 17.692  43.390  1.000 58.712  0 380 LEU F HD23 1 c 6 
ATOM   37843 N N    . SER F  1 381 ? 155.481 20.973  39.149  1.000 50.513  0 381 SER F N    1 ? 6 
ATOM   37844 C CA   . SER F  1 381 ? 155.508 21.855  37.990  1.000 52.256  0 381 SER F CA   1 ? 6 
ATOM   37845 C C    . SER F  1 381 ? 154.055 22.289  37.728  1.000 49.192  0 381 SER F C    1 ? 6 
ATOM   37846 O O    . SER F  1 381 ? 153.070 21.611  38.094  1.000 43.654  0 381 SER F O    1 ? 6 
ATOM   37847 C CB   . SER F  1 381 ? 156.143 21.177  36.814  1.000 54.615  0 381 SER F CB   1 ? 6 
ATOM   37848 O OG   . SER F  1 381 ? 155.486 19.948  36.631  1.000 58.481  0 381 SER F OG   1 ? 6 
ATOM   37849 H H    . SER F  1 381 ? 155.453 20.068  39.027  1.000 51.180  0 381 SER F H    1 c 6 
ATOM   37850 H HA   . SER F  1 381 ? 156.044 22.662  38.218  1.000 52.250  0 381 SER F HA   1 c 6 
ATOM   37851 H HB2  . SER F  1 381 ? 156.048 21.736  36.009  1.000 54.935  0 381 SER F HB2  1 c 6 
ATOM   37852 H HB3  . SER F  1 381 ? 157.100 21.028  36.986  1.000 55.317  0 381 SER F HB3  1 c 6 
ATOM   37853 H HG   . SER F  1 381 ? 154.845 20.124  36.037  0.000 56.967  0 381 SER F HG   1 c 6 
ATOM   37854 N N    . PHE F  1 382 ? 153.948 23.482  37.128  1.000 48.910  0 382 PHE F N    1 ? 6 
ATOM   37855 C CA   . PHE F  1 382 ? 152.684 24.119  36.862  1.000 50.188  0 382 PHE F CA   1 ? 6 
ATOM   37856 C C    . PHE F  1 382 ? 152.906 25.076  35.701  1.000 55.352  0 382 PHE F C    1 ? 6 
ATOM   37857 O O    . PHE F  1 382 ? 154.025 25.514  35.440  1.000 51.967  0 382 PHE F O    1 ? 6 
ATOM   37858 C CB   . PHE F  1 382 ? 152.161 24.814  38.124  1.000 57.785  0 382 PHE F CB   1 ? 6 
ATOM   37859 C CG   . PHE F  1 382 ? 152.978 25.996  38.587  1.000 59.903  0 382 PHE F CG   1 ? 6 
ATOM   37860 C CD1  . PHE F  1 382 ? 152.776 27.273  38.078  1.000 64.867  0 382 PHE F CD1  1 ? 6 
ATOM   37861 C CD2  . PHE F  1 382 ? 153.989 25.823  39.499  1.000 57.803  0 382 PHE F CD2  1 ? 6 
ATOM   37862 C CE1  . PHE F  1 382 ? 153.544 28.347  38.504  1.000 67.380  0 382 PHE F CE1  1 ? 6 
ATOM   37863 C CE2  . PHE F  1 382 ? 154.749 26.890  39.948  1.000 64.944  0 382 PHE F CE2  1 ? 6 
ATOM   37864 C CZ   . PHE F  1 382 ? 154.559 28.147  39.414  1.000 72.683  0 382 PHE F CZ   1 ? 6 
ATOM   37865 H H    . PHE F  1 382 ? 154.713 23.914  36.875  1.000 49.712  0 382 PHE F H    1 c 6 
ATOM   37866 H HA   . PHE F  1 382 ? 152.034 23.428  36.583  1.000 51.514  0 382 PHE F HA   1 c 6 
ATOM   37867 H HB2  . PHE F  1 382 ? 151.244 25.114  37.952  1.000 56.076  0 382 PHE F HB2  1 c 6 
ATOM   37868 H HB3  . PHE F  1 382 ? 152.128 24.155  38.847  1.000 56.253  0 382 PHE F HB3  1 c 6 
ATOM   37869 H HD1  . PHE F  1 382 ? 152.096 27.412  37.438  1.000 63.877  0 382 PHE F HD1  1 c 6 
ATOM   37870 H HD2  . PHE F  1 382 ? 154.142 24.963  39.857  1.000 59.776  0 382 PHE F HD2  1 c 6 
ATOM   37871 H HE1  . PHE F  1 382 ? 153.392 29.208  38.146  1.000 68.086  0 382 PHE F HE1  1 c 6 
ATOM   37872 H HE2  . PHE F  1 382 ? 155.441 26.743  40.573  1.000 65.167  0 382 PHE F HE2  1 c 6 
ATOM   37873 H HZ   . PHE F  1 382 ? 155.074 28.875  39.721  1.000 69.901  0 382 PHE F HZ   1 c 6 
ATOM   37874 N N    . THR F  1 383 ? 151.816 25.395  34.984  1.000 55.341  0 383 THR F N    1 ? 6 
ATOM   37875 C CA   . THR F  1 383 ? 151.804 26.447  33.983  1.000 51.731  0 383 THR F CA   1 ? 6 
ATOM   37876 C C    . THR F  1 383 ? 150.600 27.320  34.294  1.000 53.848  0 383 THR F C    1 ? 6 
ATOM   37877 O O    . THR F  1 383 ? 149.672 26.864  34.953  1.000 51.803  0 383 THR F O    1 ? 6 
ATOM   37878 C CB   . THR F  1 383 ? 151.705 25.874  32.575  1.000 58.565  0 383 THR F CB   1 ? 6 
ATOM   37879 O OG1  . THR F  1 383 ? 150.466 25.146  32.539  1.000 62.076  0 383 THR F OG1  1 ? 6 
ATOM   37880 C CG2  . THR F  1 383 ? 152.874 24.988  32.206  1.000 55.966  0 383 THR F CG2  1 ? 6 
ATOM   37881 H H    . THR F  1 383 ? 151.044 24.926  35.129  1.000 54.028  0 383 THR F H    1 c 6 
ATOM   37882 H HA   . THR F  1 383 ? 152.627 26.982  34.065  1.000 54.386  0 383 THR F HA   1 c 6 
ATOM   37883 H HB   . THR F  1 383 ? 151.656 26.624  31.936  1.000 57.482  0 383 THR F HB   1 c 6 
ATOM   37884 H HG1  . THR F  1 383 ? 150.484 24.533  33.112  0.000 60.565  0 383 THR F HG1  1 c 6 
ATOM   37885 H HG21 . THR F  1 383 ? 152.803 24.728  31.269  1.000 56.542  0 383 THR F HG21 1 c 6 
ATOM   37886 H HG22 . THR F  1 383 ? 152.867 24.190  32.765  1.000 56.581  0 383 THR F HG22 1 c 6 
ATOM   37887 H HG23 . THR F  1 383 ? 153.706 25.474  32.346  1.000 57.180  0 383 THR F HG23 1 c 6 
ATOM   37888 N N    . GLN F  1 384 ? 150.630 28.575  33.848  1.000 52.501  0 384 GLN F N    1 ? 6 
ATOM   37889 C CA   . GLN F  1 384 ? 149.589 29.522  34.155  1.000 53.378  0 384 GLN F CA   1 ? 6 
ATOM   37890 C C    . GLN F  1 384 ? 149.239 30.265  32.883  1.000 52.958  0 384 GLN F C    1 ? 6 
ATOM   37891 O O    . GLN F  1 384 ? 150.105 30.547  32.085  1.000 57.709  0 384 GLN F O    1 ? 6 
ATOM   37892 C CB   . GLN F  1 384 ? 149.999 30.496  35.274  1.000 58.041  0 384 GLN F CB   1 ? 6 
ATOM   37893 C CG   . GLN F  1 384 ? 149.942 29.926  36.664  1.000 55.541  0 384 GLN F CG   1 ? 6 
ATOM   37894 C CD   . GLN F  1 384 ? 150.213 30.994  37.732  1.000 62.056  0 384 GLN F CD   1 ? 6 
ATOM   37895 O OE1  . GLN F  1 384 ? 151.352 31.345  38.045  1.000 62.629  0 384 GLN F OE1  1 ? 6 
ATOM   37896 N NE2  . GLN F  1 384 ? 149.160 31.548  38.306  1.000 58.499  0 384 GLN F NE2  1 ? 6 
ATOM   37897 H H    . GLN F  1 384 ? 151.334 28.847  33.333  1.000 53.244  0 384 GLN F H    1 c 6 
ATOM   37898 H HA   . GLN F  1 384 ? 148.797 29.023  34.452  1.000 53.554  0 384 GLN F HA   1 c 6 
ATOM   37899 H HB2  . GLN F  1 384 ? 150.913 30.802  35.095  1.000 56.817  0 384 GLN F HB2  1 c 6 
ATOM   37900 H HB3  . GLN F  1 384 ? 149.412 31.280  35.230  1.000 56.736  0 384 GLN F HB3  1 c 6 
ATOM   37901 H HG2  . GLN F  1 384 ? 149.057 29.532  36.817  1.000 57.019  0 384 GLN F HG2  1 c 6 
ATOM   37902 H HG3  . GLN F  1 384 ? 150.609 29.212  36.749  1.000 57.202  0 384 GLN F HG3  1 c 6 
ATOM   37903 H HE21 . GLN F  1 384 ? 148.344 31.324  38.048  1.000 59.249  0 384 GLN F HE21 1 c 6 
ATOM   37904 H HE22 . GLN F  1 384 ? 149.269 32.145  38.949  1.000 60.001  0 384 GLN F HE22 1 c 6 
ATOM   37905 N N    . ASP F  1 385 ? 147.931 30.522  32.684  1.000 58.319  0 385 ASP F N    1 ? 6 
ATOM   37906 C CA   . ASP F  1 385 ? 147.416 31.525  31.752  1.000 59.624  0 385 ASP F CA   1 ? 6 
ATOM   37907 C C    . ASP F  1 385 ? 146.755 32.587  32.613  1.000 57.565  0 385 ASP F C    1 ? 6 
ATOM   37908 O O    . ASP F  1 385 ? 145.633 32.387  33.044  1.000 63.775  0 385 ASP F O    1 ? 6 
ATOM   37909 C CB   . ASP F  1 385 ? 146.465 30.921  30.701  1.000 58.055  0 385 ASP F CB   1 ? 6 
ATOM   37910 C CG   . ASP F  1 385 ? 145.938 31.924  29.673  1.000 64.931  0 385 ASP F CG   1 ? 6 
ATOM   37911 O OD1  . ASP F  1 385 ? 145.986 33.148  29.950  1.000 64.772  0 385 ASP F OD1  1 ? 6 
ATOM   37912 O OD2  . ASP F  1 385 ? 145.444 31.473  28.566  1.000 72.569  0 385 ASP F OD2  1 ? 6 
ATOM   37913 H H    . ASP F  1 385 ? 147.323 30.035  33.161  1.000 56.851  0 385 ASP F H    1 c 6 
ATOM   37914 H HA   . ASP F  1 385 ? 148.178 31.933  31.279  1.000 58.942  0 385 ASP F HA   1 c 6 
ATOM   37915 H HB2  . ASP F  1 385 ? 146.937 30.211  30.219  1.000 59.401  0 385 ASP F HB2  1 c 6 
ATOM   37916 H HB3  . ASP F  1 385 ? 145.698 30.521  31.158  1.000 59.352  0 385 ASP F HB3  1 c 6 
ATOM   37917 N N    . LEU F  1 386 ? 147.469 33.685  32.879  1.000 58.838  0 386 LEU F N    1 ? 6 
ATOM   37918 C CA   . LEU F  1 386 ? 146.967 34.709  33.791  1.000 60.271  0 386 LEU F CA   1 ? 6 
ATOM   37919 C C    . LEU F  1 386 ? 145.754 35.449  33.211  1.000 54.875  0 386 LEU F C    1 ? 6 
ATOM   37920 O O    . LEU F  1 386 ? 144.895 35.821  33.976  1.000 57.667  0 386 LEU F O    1 ? 6 
ATOM   37921 C CB   . LEU F  1 386 ? 148.106 35.690  34.102  1.000 62.649  0 386 LEU F CB   1 ? 6 
ATOM   37922 C CG   . LEU F  1 386 ? 149.264 35.135  34.929  1.000 64.028  0 386 LEU F CG   1 ? 6 
ATOM   37923 C CD1  . LEU F  1 386 ? 150.306 36.245  35.155  1.000 67.105  0 386 LEU F CD1  1 ? 6 
ATOM   37924 C CD2  . LEU F  1 386 ? 148.803 34.535  36.276  1.000 55.975  0 386 LEU F CD2  1 ? 6 
ATOM   37925 H H    . LEU F  1 386 ? 148.285 33.803  32.485  1.000 59.068  0 386 LEU F H    1 c 6 
ATOM   37926 H HA   . LEU F  1 386 ? 146.686 34.264  34.623  1.000 59.124  0 386 LEU F HA   1 c 6 
ATOM   37927 H HB2  . LEU F  1 386 ? 148.463 36.021  33.254  1.000 62.674  0 386 LEU F HB2  1 c 6 
ATOM   37928 H HB3  . LEU F  1 386 ? 147.727 36.456  34.579  1.000 62.953  0 386 LEU F HB3  1 c 6 
ATOM   37929 H HG   . LEU F  1 386 ? 149.695 34.414  34.406  1.000 62.202  0 386 LEU F HG   1 c 6 
ATOM   37930 H HD11 . LEU F  1 386 ? 151.135 35.852  35.478  1.000 66.437  0 386 LEU F HD11 1 c 6 
ATOM   37931 H HD12 . LEU F  1 386 ? 149.970 36.877  35.813  1.000 66.822  0 386 LEU F HD12 1 c 6 
ATOM   37932 H HD13 . LEU F  1 386 ? 150.473 36.709  34.316  1.000 66.549  0 386 LEU F HD13 1 c 6 
ATOM   37933 H HD21 . LEU F  1 386 ? 148.247 33.754  36.113  1.000 57.577  0 386 LEU F HD21 1 c 6 
ATOM   37934 H HD22 . LEU F  1 386 ? 148.291 35.200  36.769  1.000 58.439  0 386 LEU F HD22 1 c 6 
ATOM   37935 H HD23 . LEU F  1 386 ? 149.582 34.274  36.798  1.000 58.172  0 386 LEU F HD23 1 c 6 
ATOM   37936 N N    . ASP F  1 387 ? 145.642 35.616  31.888  1.000 55.289  0 387 ASP F N    1 ? 6 
ATOM   37937 C CA   . ASP F  1 387 ? 144.504 36.312  31.292  1.000 63.073  0 387 ASP F CA   1 ? 6 
ATOM   37938 C C    . ASP F  1 387 ? 143.197 35.527  31.525  1.000 66.828  0 387 ASP F C    1 ? 6 
ATOM   37939 O O    . ASP F  1 387 ? 142.158 36.123  31.772  1.000 67.102  0 387 ASP F O    1 ? 6 
ATOM   37940 C CB   . ASP F  1 387 ? 144.568 36.500  29.774  1.000 71.683  0 387 ASP F CB   1 ? 6 
ATOM   37941 C CG   . ASP F  1 387 ? 145.722 37.274  29.180  1.000 80.653  0 387 ASP F CG   1 ? 6 
ATOM   37942 O OD1  . ASP F  1 387 ? 146.529 37.832  29.928  1.000 88.156  0 387 ASP F OD1  1 ? 6 
ATOM   37943 O OD2  . ASP F  1 387 ? 145.785 37.290  27.945  1.000 95.716  0 387 ASP F OD2  1 ? 6 
ATOM   37944 H H    . ASP F  1 387 ? 146.296 35.292  31.338  1.000 56.562  0 387 ASP F H    1 c 6 
ATOM   37945 H HA   . ASP F  1 387 ? 144.423 37.199  31.717  1.000 64.036  0 387 ASP F HA   1 c 6 
ATOM   37946 H HB2  . ASP F  1 387 ? 144.576 35.612  29.362  1.000 70.754  0 387 ASP F HB2  1 c 6 
ATOM   37947 H HB3  . ASP F  1 387 ? 143.745 36.950  29.491  1.000 71.431  0 387 ASP F HB3  1 c 6 
ATOM   37948 N N    . LYS F  1 388 ? 143.235 34.186  31.439  1.000 67.648  0 388 LYS F N    1 ? 6 
ATOM   37949 C CA   . LYS F  1 388 ? 142.041 33.366  31.573  1.000 57.327  0 388 LYS F CA   1 ? 6 
ATOM   37950 C C    . LYS F  1 388 ? 141.972 32.693  32.937  1.000 49.967  0 388 LYS F C    1 ? 6 
ATOM   37951 O O    . LYS F  1 388 ? 140.985 32.023  33.250  1.000 52.122  0 388 LYS F O    1 ? 6 
ATOM   37952 C CB   . LYS F  1 388 ? 142.009 32.335  30.445  1.000 55.548  0 388 LYS F CB   1 ? 6 
ATOM   37953 C CG   . LYS F  1 388 ? 141.757 32.949  29.095  1.000 52.353  0 388 LYS F CG   1 ? 6 
ATOM   37954 C CD   . LYS F  1 388 ? 141.365 31.907  28.063  1.000 49.546  0 388 LYS F CD   1 ? 6 
ATOM   37955 C CE   . LYS F  1 388 ? 140.706 32.577  26.894  1.000 45.218  0 388 LYS F CE   1 ? 6 
ATOM   37956 N NZ   . LYS F  1 388 ? 140.720 31.741  25.693  1.000 47.227  0 388 LYS F NZ   1 ? 6 
ATOM   37957 H H    . LYS F  1 388 ? 144.033 33.773  31.272  1.000 64.377  0 388 LYS F H    1 c 6 
ATOM   37958 H HA   . LYS F  1 388 ? 141.253 33.950  31.480  1.000 57.565  0 388 LYS F HA   1 c 6 
ATOM   37959 H HB2  . LYS F  1 388 ? 142.867 31.862  30.424  1.000 54.838  0 388 LYS F HB2  1 c 6 
ATOM   37960 H HB3  . LYS F  1 388 ? 141.305 31.680  30.634  1.000 54.556  0 388 LYS F HB3  1 c 6 
ATOM   37961 H HG2  . LYS F  1 388 ? 141.040 33.614  29.174  1.000 52.829  0 388 LYS F HG2  1 c 6 
ATOM   37962 H HG3  . LYS F  1 388 ? 142.569 33.411  28.797  1.000 52.791  0 388 LYS F HG3  1 c 6 
ATOM   37963 H HD2  . LYS F  1 388 ? 142.164 31.427  27.760  1.000 48.574  0 388 LYS F HD2  1 c 6 
ATOM   37964 H HD3  . LYS F  1 388 ? 140.744 31.261  28.463  1.000 48.635  0 388 LYS F HD3  1 c 6 
ATOM   37965 H HE2  . LYS F  1 388 ? 139.780 32.788  27.120  1.000 46.841  0 388 LYS F HE2  1 c 6 
ATOM   37966 H HE3  . LYS F  1 388 ? 141.166 33.416  26.698  1.000 47.170  0 388 LYS F HE3  1 c 6 
ATOM   37967 H HZ1  . LYS F  1 388 ? 140.294 30.958  25.859  1.000 46.097  0 388 LYS F HZ1  1 c 6 
ATOM   37968 H HZ2  . LYS F  1 388 ? 141.576 31.568  25.449  1.000 46.331  0 388 LYS F HZ2  1 c 6 
ATOM   37969 H HZ3  . LYS F  1 388 ? 140.299 32.171  25.014  1.000 46.605  0 388 LYS F HZ3  1 c 6 
ATOM   37970 N N    . LYS F  1 389 ? 143.016 32.899  33.743  1.000 50.457  0 389 LYS F N    1 ? 6 
ATOM   37971 C CA   . LYS F  1 389 ? 143.044 32.487  35.135  1.000 50.022  0 389 LYS F CA   1 ? 6 
ATOM   37972 C C    . LYS F  1 389 ? 143.096 30.965  35.223  1.000 44.105  0 389 LYS F C    1 ? 6 
ATOM   37973 O O    . LYS F  1 389 ? 142.476 30.368  36.094  1.000 42.555  0 389 LYS F O    1 ? 6 
ATOM   37974 C CB   . LYS F  1 389 ? 141.877 33.114  35.883  1.000 57.092  0 389 LYS F CB   1 ? 6 
ATOM   37975 C CG   . LYS F  1 389 ? 141.726 34.611  35.592  1.000 67.127  0 389 LYS F CG   1 ? 6 
ATOM   37976 C CD   . LYS F  1 389 ? 141.180 35.534  36.640  1.000 82.011  0 389 LYS F CD   1 ? 6 
ATOM   37977 C CE   . LYS F  1 389 ? 141.521 36.974  36.275  1.000 87.990  0 389 LYS F CE   1 ? 6 
ATOM   37978 N NZ   . LYS F  1 389 ? 140.914 37.937  37.228  1.000 96.388  0 389 LYS F NZ   1 ? 6 
ATOM   37979 H H    . LYS F  1 389 ? 143.756 33.313  33.405  1.000 50.809  0 389 LYS F H    1 c 6 
ATOM   37980 H HA   . LYS F  1 389 ? 143.875 32.838  35.527  1.000 50.447  0 389 LYS F HA   1 c 6 
ATOM   37981 H HB2  . LYS F  1 389 ? 141.050 32.653  35.632  1.000 56.800  0 389 LYS F HB2  1 c 6 
ATOM   37982 H HB3  . LYS F  1 389 ? 142.015 32.990  36.845  1.000 57.245  0 389 LYS F HB3  1 c 6 
ATOM   37983 H HG2  . LYS F  1 389 ? 142.611 34.948  35.335  1.000 67.704  0 389 LYS F HG2  1 c 6 
ATOM   37984 H HG3  . LYS F  1 389 ? 141.154 34.697  34.800  1.000 67.366  0 389 LYS F HG3  1 c 6 
ATOM   37985 H HD2  . LYS F  1 389 ? 140.206 35.432  36.698  1.000 79.269  0 389 LYS F HD2  1 c 6 
ATOM   37986 H HD3  . LYS F  1 389 ? 141.572 35.314  37.512  1.000 79.398  0 389 LYS F HD3  1 c 6 
ATOM   37987 H HE2  . LYS F  1 389 ? 142.490 37.092  36.279  1.000 88.429  0 389 LYS F HE2  1 c 6 
ATOM   37988 H HE3  . LYS F  1 389 ? 141.197 37.169  35.375  1.000 88.397  0 389 LYS F HE3  1 c 6 
ATOM   37989 H HZ1  . LYS F  1 389 ? 141.206 37.763  38.069  1.000 93.984  0 389 LYS F HZ1  1 c 6 
ATOM   37990 H HZ2  . LYS F  1 389 ? 140.010 37.863  37.206  1.000 93.855  0 389 LYS F HZ2  1 c 6 
ATOM   37991 H HZ3  . LYS F  1 389 ? 141.148 38.784  37.001  1.000 94.437  0 389 LYS F HZ3  1 c 6 
ATOM   37992 N N    . VAL F  1 390 ? 143.907 30.362  34.365  1.000 42.919  0 390 VAL F N    1 ? 6 
ATOM   37993 C CA   . VAL F  1 390 ? 144.024 28.919  34.334  1.000 44.674  0 390 VAL F CA   1 ? 6 
ATOM   37994 C C    . VAL F  1 390 ? 145.351 28.555  35.011  1.000 46.930  0 390 VAL F C    1 ? 6 
ATOM   37995 O O    . VAL F  1 390 ? 146.404 29.105  34.656  1.000 49.929  0 390 VAL F O    1 ? 6 
ATOM   37996 C CB   . VAL F  1 390 ? 143.962 28.349  32.903  1.000 43.222  0 390 VAL F CB   1 ? 6 
ATOM   37997 C CG1  . VAL F  1 390 ? 144.217 26.833  32.870  1.000 43.640  0 390 VAL F CG1  1 ? 6 
ATOM   37998 C CG2  . VAL F  1 390 ? 142.648 28.697  32.225  1.000 43.106  0 390 VAL F CG2  1 ? 6 
ATOM   37999 H H    . VAL F  1 390 ? 144.410 30.859  33.786  1.000 43.893  0 390 VAL F H    1 c 6 
ATOM   38000 H HA   . VAL F  1 390 ? 143.294 28.538  34.848  1.000 44.243  0 390 VAL F HA   1 c 6 
ATOM   38001 H HB   . VAL F  1 390 ? 144.686 28.781  32.387  1.000 43.838  0 390 VAL F HB   1 c 6 
ATOM   38002 H HG11 . VAL F  1 390 ? 143.601 26.387  33.478  1.000 43.211  0 390 VAL F HG11 1 c 6 
ATOM   38003 H HG12 . VAL F  1 390 ? 145.133 26.649  33.143  1.000 43.457  0 390 VAL F HG12 1 c 6 
ATOM   38004 H HG13 . VAL F  1 390 ? 144.077 26.501  31.966  1.000 43.156  0 390 VAL F HG13 1 c 6 
ATOM   38005 H HG21 . VAL F  1 390 ? 142.627 28.304  31.335  1.000 42.892  0 390 VAL F HG21 1 c 6 
ATOM   38006 H HG22 . VAL F  1 390 ? 142.565 29.664  32.152  1.000 43.481  0 390 VAL F HG22 1 c 6 
ATOM   38007 H HG23 . VAL F  1 390 ? 141.908 28.348  32.750  1.000 42.979  0 390 VAL F HG23 1 c 6 
ATOM   38008 N N    . LEU F  1 391 ? 145.254 27.635  35.961  1.000 44.176  0 391 LEU F N    1 ? 6 
ATOM   38009 C CA   . LEU F  1 391 ? 146.385 26.957  36.526  1.000 51.304  0 391 LEU F CA   1 ? 6 
ATOM   38010 C C    . LEU F  1 391 ? 146.301 25.480  36.156  1.000 54.358  0 391 LEU F C    1 ? 6 
ATOM   38011 O O    . LEU F  1 391 ? 145.282 24.837  36.361  1.000 56.254  0 391 LEU F O    1 ? 6 
ATOM   38012 C CB   . LEU F  1 391 ? 146.386 27.143  38.053  1.000 52.822  0 391 LEU F CB   1 ? 6 
ATOM   38013 C CG   . LEU F  1 391 ? 147.401 26.310  38.831  1.000 51.225  0 391 LEU F CG   1 ? 6 
ATOM   38014 C CD1  . LEU F  1 391 ? 148.774 26.798  38.497  1.000 53.677  0 391 LEU F CD1  1 ? 6 
ATOM   38015 C CD2  . LEU F  1 391 ? 147.210 26.439  40.295  1.000 48.806  0 391 LEU F CD2  1 ? 6 
ATOM   38016 H H    . LEU F  1 391 ? 144.423 27.420  36.277  1.000 46.053  0 391 LEU F H    1 c 6 
ATOM   38017 H HA   . LEU F  1 391 ? 147.208 27.339  36.144  1.000 50.740  0 391 LEU F HA   1 c 6 
ATOM   38018 H HB2  . LEU F  1 391 ? 146.551 28.087  38.246  1.000 52.577  0 391 LEU F HB2  1 c 6 
ATOM   38019 H HB3  . LEU F  1 391 ? 145.492 26.928  38.387  1.000 52.010  0 391 LEU F HB3  1 c 6 
ATOM   38020 H HG   . LEU F  1 391 ? 147.317 25.359  38.574  1.000 51.004  0 391 LEU F HG   1 c 6 
ATOM   38021 H HD11 . LEU F  1 391 ? 149.435 26.223  38.922  1.000 53.075  0 391 LEU F HD11 1 c 6 
ATOM   38022 H HD12 . LEU F  1 391 ? 148.883 27.709  38.820  1.000 53.401  0 391 LEU F HD12 1 c 6 
ATOM   38023 H HD13 . LEU F  1 391 ? 148.903 26.780  37.533  1.000 52.881  0 391 LEU F HD13 1 c 6 
ATOM   38024 H HD21 . LEU F  1 391 ? 146.322 26.122  40.537  1.000 49.368  0 391 LEU F HD21 1 c 6 
ATOM   38025 H HD22 . LEU F  1 391 ? 147.301 27.373  40.554  1.000 50.011  0 391 LEU F HD22 1 c 6 
ATOM   38026 H HD23 . LEU F  1 391 ? 147.881 25.908  40.759  1.000 49.645  0 391 LEU F HD23 1 c 6 
ATOM   38027 N N    . THR F  1 392 ? 147.407 24.956  35.633  1.000 50.698  0 392 THR F N    1 ? 6 
ATOM   38028 C CA   . THR F  1 392 ? 147.503 23.534  35.378  1.000 51.180  0 392 THR F CA   1 ? 6 
ATOM   38029 C C    . THR F  1 392 ? 148.714 23.028  36.147  1.000 50.938  0 392 THR F C    1 ? 6 
ATOM   38030 O O    . THR F  1 392 ? 149.792 23.601  36.027  1.000 50.801  0 392 THR F O    1 ? 6 
ATOM   38031 C CB   . THR F  1 392 ? 147.661 23.235  33.884  1.000 53.145  0 392 THR F CB   1 ? 6 
ATOM   38032 O OG1  . THR F  1 392 ? 146.590 23.829  33.125  1.000 47.401  0 392 THR F OG1  1 ? 6 
ATOM   38033 C CG2  . THR F  1 392 ? 147.756 21.742  33.598  1.000 48.773  0 392 THR F CG2  1 ? 6 
ATOM   38034 H H    . THR F  1 392 ? 148.118 25.493  35.429  1.000 51.951  0 392 THR F H    1 c 6 
ATOM   38035 H HA   . THR F  1 392 ? 146.693 23.091  35.715  1.000 51.075  0 392 THR F HA   1 c 6 
ATOM   38036 H HB   . THR F  1 392 ? 148.506 23.651  33.591  1.000 51.114  0 392 THR F HB   1 c 6 
ATOM   38037 H HG1  . THR F  1 392 ? 145.843 23.512  33.407  0.000 46.750  0 392 THR F HG1  1 c 6 
ATOM   38038 H HG21 . THR F  1 392 ? 147.778 21.596  32.635  1.000 49.577  0 392 THR F HG21 1 c 6 
ATOM   38039 H HG22 . THR F  1 392 ? 146.981 21.288  33.975  1.000 49.622  0 392 THR F HG22 1 c 6 
ATOM   38040 H HG23 . THR F  1 392 ? 148.568 21.382  33.997  1.000 49.966  0 392 THR F HG23 1 c 6 
ATOM   38041 N N    . VAL F  1 393 ? 148.518 21.970  36.945  1.000 47.980  0 393 VAL F N    1 ? 6 
ATOM   38042 C CA   . VAL F  1 393 ? 149.635 21.418  37.682  1.000 55.407  0 393 VAL F CA   1 ? 6 
ATOM   38043 C C    . VAL F  1 393 ? 149.850 19.993  37.191  1.000 53.102  0 393 VAL F C    1 ? 6 
ATOM   38044 O O    . VAL F  1 393 ? 148.903 19.350  36.751  1.000 55.862  0 393 VAL F O    1 ? 6 
ATOM   38045 C CB   . VAL F  1 393 ? 149.248 21.542  39.159  1.000 60.591  0 393 VAL F CB   1 ? 6 
ATOM   38046 C CG1  . VAL F  1 393 ? 148.402 20.363  39.605  1.000 62.032  0 393 VAL F CG1  1 ? 6 
ATOM   38047 C CG2  . VAL F  1 393 ? 150.448 21.763  40.008  1.000 67.974  0 393 VAL F CG2  1 ? 6 
ATOM   38048 H H    . VAL F  1 393 ? 147.690 21.593  37.028  1.000 49.926  0 393 VAL F H    1 c 6 
ATOM   38049 H HA   . VAL F  1 393 ? 150.435 21.945  37.509  1.000 54.623  0 393 VAL F HA   1 c 6 
ATOM   38050 H HB   . VAL F  1 393 ? 148.684 22.350  39.240  1.000 61.095  0 393 VAL F HB   1 c 6 
ATOM   38051 H HG11 . VAL F  1 393 ? 148.937 19.551  39.591  1.000 61.385  0 393 VAL F HG11 1 c 6 
ATOM   38052 H HG12 . VAL F  1 393 ? 147.641 20.263  39.006  1.000 61.089  0 393 VAL F HG12 1 c 6 
ATOM   38053 H HG13 . VAL F  1 393 ? 148.081 20.521  40.511  1.000 61.565  0 393 VAL F HG13 1 c 6 
ATOM   38054 H HG21 . VAL F  1 393 ? 150.183 21.800  40.943  1.000 65.855  0 393 VAL F HG21 1 c 6 
ATOM   38055 H HG22 . VAL F  1 393 ? 150.872 22.602  39.759  1.000 65.863  0 393 VAL F HG22 1 c 6 
ATOM   38056 H HG23 . VAL F  1 393 ? 151.078 21.032  39.878  1.000 65.731  0 393 VAL F HG23 1 c 6 
ATOM   38057 N N    . ASP F  1 394 ? 151.091 19.493  37.230  1.000 56.470  0 394 ASP F N    1 ? 6 
ATOM   38058 C CA   . ASP F  1 394 ? 151.319 18.054  37.128  1.000 51.644  0 394 ASP F CA   1 ? 6 
ATOM   38059 C C    . ASP F  1 394 ? 151.183 17.427  38.499  1.000 50.698  0 394 ASP F C    1 ? 6 
ATOM   38060 O O    . ASP F  1 394 ? 152.130 17.473  39.294  1.000 56.667  0 394 ASP F O    1 ? 6 
ATOM   38061 C CB   . ASP F  1 394 ? 152.700 17.672  36.592  1.000 56.620  0 394 ASP F CB   1 ? 6 
ATOM   38062 C CG   . ASP F  1 394 ? 152.998 16.163  36.578  1.000 54.123  0 394 ASP F CG   1 ? 6 
ATOM   38063 O OD1  . ASP F  1 394 ? 152.049 15.343  36.792  1.000 54.936  0 394 ASP F OD1  1 ? 6 
ATOM   38064 O OD2  . ASP F  1 394 ? 154.190 15.805  36.317  1.000 61.388  0 394 ASP F OD2  1 ? 6 
ATOM   38065 H H    . ASP F  1 394 ? 151.807 20.054  37.322  1.000 54.926  0 394 ASP F H    1 c 6 
ATOM   38066 H HA   . ASP F  1 394 ? 150.637 17.667  36.531  1.000 52.739  0 394 ASP F HA   1 c 6 
ATOM   38067 H HB2  . ASP F  1 394 ? 152.779 18.001  35.674  1.000 54.898  0 394 ASP F HB2  1 c 6 
ATOM   38068 H HB3  . ASP F  1 394 ? 153.385 18.115  37.131  1.000 55.354  0 394 ASP F HB3  1 c 6 
ATOM   38069 N N    . ALA F  1 395 ? 149.992 16.870  38.767  1.000 47.256  0 395 ALA F N    1 ? 6 
ATOM   38070 C CA   . ALA F  1 395 ? 149.686 16.355  40.090  1.000 44.432  0 395 ALA F CA   1 ? 6 
ATOM   38071 C C    . ALA F  1 395 ? 150.253 14.962  40.154  1.000 45.451  0 395 ALA F C    1 ? 6 
ATOM   38072 O O    . ALA F  1 395 ? 149.600 14.007  39.746  1.000 51.279  0 395 ALA F O    1 ? 6 
ATOM   38073 C CB   . ALA F  1 395 ? 148.208 16.304  40.351  1.000 41.676  0 395 ALA F CB   1 ? 6 
ATOM   38074 H H    . ALA F  1 395 ? 149.359 16.810  38.111  1.000 47.024  0 395 ALA F H    1 c 6 
ATOM   38075 H HA   . ALA F  1 395 ? 150.123 16.919  40.771  1.000 45.044  0 395 ALA F HA   1 c 6 
ATOM   38076 H HB1  . ALA F  1 395 ? 148.045 15.891  41.216  1.000 42.448  0 395 ALA F HB1  1 c 6 
ATOM   38077 H HB2  . ALA F  1 395 ? 147.847 17.207  40.352  1.000 42.396  0 395 ALA F HB2  1 c 6 
ATOM   38078 H HB3  . ALA F  1 395 ? 147.771 15.784  39.657  1.000 42.161  0 395 ALA F HB3  1 c 6 
ATOM   38079 N N    . THR F  1 396 ? 151.477 14.837  40.683  1.000 47.768  0 396 THR F N    1 ? 6 
ATOM   38080 C CA   . THR F  1 396 ? 152.139 13.544  40.710  1.000 50.228  0 396 THR F CA   1 ? 6 
ATOM   38081 C C    . THR F  1 396 ? 151.375 12.616  41.653  1.000 46.256  0 396 THR F C    1 ? 6 
ATOM   38082 O O    . THR F  1 396 ? 150.695 13.063  42.594  1.000 50.591  0 396 THR F O    1 ? 6 
ATOM   38083 C CB   . THR F  1 396 ? 153.613 13.685  41.096  1.000 51.893  0 396 THR F CB   1 ? 6 
ATOM   38084 O OG1  . THR F  1 396 ? 153.667 14.480  42.296  1.000 53.613  0 396 THR F OG1  1 ? 6 
ATOM   38085 C CG2  . THR F  1 396 ? 154.446 14.313  40.010  1.000 50.561  0 396 THR F CG2  1 ? 6 
ATOM   38086 H H    . THR F  1 396 ? 151.905 15.567  41.029  1.000 48.006  0 396 THR F H    1 c 6 
ATOM   38087 H HA   . THR F  1 396 ? 152.095 13.167  39.804  1.000 49.044  0 396 THR F HA   1 c 6 
ATOM   38088 H HB   . THR F  1 396 ? 153.970 12.786  41.292  1.000 51.801  0 396 THR F HB   1 c 6 
ATOM   38089 H HG1  . THR F  1 396 ? 153.341 15.241  42.156  0.000 53.256  0 396 THR F HG1  1 c 6 
ATOM   38090 H HG21 . THR F  1 396 ? 155.372 14.378  40.306  1.000 51.350  0 396 THR F HG21 1 c 6 
ATOM   38091 H HG22 . THR F  1 396 ? 154.107 15.204  39.813  1.000 50.873  0 396 THR F HG22 1 c 6 
ATOM   38092 H HG23 . THR F  1 396 ? 154.401 13.765  39.207  1.000 50.815  0 396 THR F HG23 1 c 6 
ATOM   38093 N N    . GLY F  1 397 ? 151.541 11.321  41.391  1.000 43.939  0 397 GLY F N    1 ? 6 
ATOM   38094 C CA   . GLY F  1 397 ? 150.868 10.287  42.127  1.000 43.673  0 397 GLY F CA   1 ? 6 
ATOM   38095 C C    . GLY F  1 397 ? 151.590 10.072  43.450  1.000 51.890  0 397 GLY F C    1 ? 6 
ATOM   38096 O O    . GLY F  1 397 ? 152.621 10.687  43.748  1.000 54.441  0 397 GLY F O    1 ? 6 
ATOM   38097 H H    . GLY F  1 397 ? 152.109 11.076  40.717  1.000 44.555  0 397 GLY F H    1 c 6 
ATOM   38098 H HA2  . GLY F  1 397 ? 149.929 10.554  42.293  1.000 45.014  0 397 GLY F HA2  1 c 6 
ATOM   38099 H HA3  . GLY F  1 397 ? 150.875 9.450   41.599  1.000 45.246  0 397 GLY F HA3  1 c 6 
ATOM   38100 N N    . TYR F  1 398 ? 151.040 9.149   44.239  1.000 49.934  0 398 TYR F N    1 ? 6 
ATOM   38101 C CA   . TYR F  1 398 ? 151.560 8.889   45.543  1.000 53.772  0 398 TYR F CA   1 ? 6 
ATOM   38102 C C    . TYR F  1 398 ? 152.882 8.149   45.415  1.000 55.475  0 398 TYR F C    1 ? 6 
ATOM   38103 O O    . TYR F  1 398 ? 152.984 7.231   44.613  1.000 62.719  0 398 TYR F O    1 ? 6 
ATOM   38104 C CB   . TYR F  1 398 ? 150.561 8.036   46.327  1.000 54.049  0 398 TYR F CB   1 ? 6 
ATOM   38105 C CG   . TYR F  1 398 ? 149.288 8.803   46.582  1.000 56.929  0 398 TYR F CG   1 ? 6 
ATOM   38106 C CD1  . TYR F  1 398 ? 149.303 10.015  47.309  1.000 60.863  0 398 TYR F CD1  1 ? 6 
ATOM   38107 C CD2  . TYR F  1 398 ? 148.096 8.351   46.067  1.000 52.752  0 398 TYR F CD2  1 ? 6 
ATOM   38108 C CE1  . TYR F  1 398 ? 148.148 10.724  47.505  1.000 56.847  0 398 TYR F CE1  1 ? 6 
ATOM   38109 C CE2  . TYR F  1 398 ? 146.926 9.046   46.279  1.000 53.800  0 398 TYR F CE2  1 ? 6 
ATOM   38110 C CZ   . TYR F  1 398 ? 146.960 10.225  47.006  1.000 53.156  0 398 TYR F CZ   1 ? 6 
ATOM   38111 O OH   . TYR F  1 398 ? 145.822 10.949  47.204  1.000 49.669  0 398 TYR F OH   1 ? 6 
ATOM   38112 H H    . TYR F  1 398 ? 150.321 8.670   43.942  1.000 50.903  0 398 TYR F H    1 c 6 
ATOM   38113 H HA   . TYR F  1 398 ? 151.705 9.746   46.014  1.000 53.504  0 398 TYR F HA   1 c 6 
ATOM   38114 H HB2  . TYR F  1 398 ? 150.362 7.223   45.818  1.000 54.551  0 398 TYR F HB2  1 c 6 
ATOM   38115 H HB3  . TYR F  1 398 ? 150.964 7.776   47.181  1.000 55.004  0 398 TYR F HB3  1 c 6 
ATOM   38116 H HD1  . TYR F  1 398 ? 150.117 10.345  47.652  1.000 59.180  0 398 TYR F HD1  1 c 6 
ATOM   38117 H HD2  . TYR F  1 398 ? 148.074 7.544   45.581  1.000 53.891  0 398 TYR F HD2  1 c 6 
ATOM   38118 H HE1  . TYR F  1 398 ? 148.157 11.526  48.001  1.000 56.756  0 398 TYR F HE1  1 c 6 
ATOM   38119 H HE2  . TYR F  1 398 ? 146.110 8.726   45.930  1.000 53.096  0 398 TYR F HE2  1 c 6 
ATOM   38120 H HH   . TYR F  1 398 ? 145.850 11.694  47.626  0.000 49.106  0 398 TYR F HH   1 c 6 
ATOM   38121 N N    . PRO F  1 399 ? 153.882 8.470   46.245  1.000 55.795  0 399 PRO F N    1 ? 6 
ATOM   38122 C CA   . PRO F  1 399 ? 155.006 7.559   46.423  1.000 56.632  0 399 PRO F CA   1 ? 6 
ATOM   38123 C C    . PRO F  1 399 ? 154.479 6.209   46.887  1.000 48.550  0 399 PRO F C    1 ? 6 
ATOM   38124 O O    . PRO F  1 399 ? 153.603 6.146   47.733  1.000 48.218  0 399 PRO F O    1 ? 6 
ATOM   38125 C CB   . PRO F  1 399 ? 155.892 8.175   47.534  1.000 53.805  0 399 PRO F CB   1 ? 6 
ATOM   38126 C CG   . PRO F  1 399 ? 155.266 9.518   47.877  1.000 54.888  0 399 PRO F CG   1 ? 6 
ATOM   38127 C CD   . PRO F  1 399 ? 153.942 9.655   47.114  1.000 52.470  0 399 PRO F CD   1 ? 6 
ATOM   38128 H HA   . PRO F  1 399 ? 155.517 7.475   45.580  1.000 54.304  0 399 PRO F HA   1 c 6 
ATOM   38129 H HB2  . PRO F  1 399 ? 155.912 7.594   48.325  1.000 55.027  0 399 PRO F HB2  1 c 6 
ATOM   38130 H HB3  . PRO F  1 399 ? 156.811 8.297   47.214  1.000 55.098  0 399 PRO F HB3  1 c 6 
ATOM   38131 H HG2  . PRO F  1 399 ? 155.105 9.576   48.841  1.000 54.355  0 399 PRO F HG2  1 c 6 
ATOM   38132 H HG3  . PRO F  1 399 ? 155.873 10.244  47.627  1.000 54.329  0 399 PRO F HG3  1 c 6 
ATOM   38133 H HD2  . PRO F  1 399 ? 153.188 9.670   47.732  1.000 53.486  0 399 PRO F HD2  1 c 6 
ATOM   38134 H HD3  . PRO F  1 399 ? 153.929 10.473  46.585  1.000 53.394  0 399 PRO F HD3  1 c 6 
ATOM   38135 N N    . TYR F  1 400 ? 155.094 5.150   46.357  1.000 51.456  0 400 TYR F N    1 ? 6 
ATOM   38136 C CA   . TYR F  1 400 ? 154.728 3.784   46.670  1.000 53.169  0 400 TYR F CA   1 ? 6 
ATOM   38137 C C    . TYR F  1 400 ? 154.741 3.662   48.182  1.000 56.694  0 400 TYR F C    1 ? 6 
ATOM   38138 O O    . TYR F  1 400 ? 155.626 4.243   48.827  1.000 53.335  0 400 TYR F O    1 ? 6 
ATOM   38139 C CB   . TYR F  1 400 ? 155.712 2.789   46.055  1.000 52.826  0 400 TYR F CB   1 ? 6 
ATOM   38140 C CG   . TYR F  1 400 ? 155.455 1.359   46.442  1.000 54.587  0 400 TYR F CG   1 ? 6 
ATOM   38141 C CD1  . TYR F  1 400 ? 154.387 0.684   45.902  1.000 52.887  0 400 TYR F CD1  1 ? 6 
ATOM   38142 C CD2  . TYR F  1 400 ? 156.162 0.730   47.454  1.000 58.000  0 400 TYR F CD2  1 ? 6 
ATOM   38143 C CE1  . TYR F  1 400 ? 154.145 -0.664  46.187  1.000 55.575  0 400 TYR F CE1  1 ? 6 
ATOM   38144 C CE2  . TYR F  1 400 ? 155.861 -0.561  47.845  1.000 59.278  0 400 TYR F CE2  1 ? 6 
ATOM   38145 C CZ   . TYR F  1 400 ? 154.876 -1.289  47.192  1.000 61.305  0 400 TYR F CZ   1 ? 6 
ATOM   38146 O OH   . TYR F  1 400 ? 154.632 -2.588  47.603  1.000 57.761  0 400 TYR F OH   1 ? 6 
ATOM   38147 H H    . TYR F  1 400 ? 155.780 5.289   45.770  1.000 51.342  0 400 TYR F H    1 c 6 
ATOM   38148 H HA   . TYR F  1 400 ? 153.818 3.601   46.333  1.000 53.057  0 400 TYR F HA   1 c 6 
ATOM   38149 H HB2  . TYR F  1 400 ? 155.666 2.868   45.079  1.000 53.162  0 400 TYR F HB2  1 c 6 
ATOM   38150 H HB3  . TYR F  1 400 ? 156.619 3.036   46.333  1.000 53.781  0 400 TYR F HB3  1 c 6 
ATOM   38151 H HD1  . TYR F  1 400 ? 153.915 1.083   45.189  1.000 53.395  0 400 TYR F HD1  1 c 6 
ATOM   38152 H HD2  . TYR F  1 400 ? 156.856 1.194   47.891  1.000 57.902  0 400 TYR F HD2  1 c 6 
ATOM   38153 H HE1  . TYR F  1 400 ? 153.429 -1.116  45.773  1.000 55.861  0 400 TYR F HE1  1 c 6 
ATOM   38154 H HE2  . TYR F  1 400 ? 156.394 -0.985  48.496  1.000 59.963  0 400 TYR F HE2  1 c 6 
ATOM   38155 H HH   . TYR F  1 400 ? 154.005 -3.037  47.246  0.000 56.609  0 400 TYR F HH   1 c 6 
ATOM   38156 N N    . GLY F  1 401 ? 153.704 3.009   48.736  1.000 60.322  0 401 GLY F N    1 ? 6 
ATOM   38157 C CA   . GLY F  1 401 ? 153.644 2.824   50.176  1.000 58.558  0 401 GLY F CA   1 ? 6 
ATOM   38158 C C    . GLY F  1 401 ? 152.854 3.912   50.901  1.000 59.947  0 401 GLY F C    1 ? 6 
ATOM   38159 O O    . GLY F  1 401 ? 152.741 3.890   52.107  1.000 59.139  0 401 GLY F O    1 ? 6 
ATOM   38160 H H    . GLY F  1 401 ? 153.034 2.676   48.211  1.000 58.509  0 401 GLY F H    1 c 6 
ATOM   38161 H HA2  . GLY F  1 401 ? 153.233 1.945   50.367  1.000 59.463  0 401 GLY F HA2  1 c 6 
ATOM   38162 H HA3  . GLY F  1 401 ? 154.564 2.809   50.534  1.000 59.834  0 401 GLY F HA3  1 c 6 
ATOM   38163 N N    . SER F  1 402 ? 152.270 4.850   50.155  1.000 62.203  0 402 SER F N    1 ? 6 
ATOM   38164 C CA   . SER F  1 402 ? 151.374 5.807   50.768  1.000 63.389  0 402 SER F CA   1 ? 6 
ATOM   38165 C C    . SER F  1 402 ? 150.171 6.060   49.843  1.000 57.167  0 402 SER F C    1 ? 6 
ATOM   38166 O O    . SER F  1 402 ? 150.203 5.715   48.663  1.000 56.525  0 402 SER F O    1 ? 6 
ATOM   38167 C CB   . SER F  1 402 ? 152.145 7.067   51.140  1.000 72.820  0 402 SER F CB   1 ? 6 
ATOM   38168 O OG   . SER F  1 402 ? 152.350 7.817   49.958  1.000 98.826  0 402 SER F OG   1 ? 6 
ATOM   38169 H H    . SER F  1 402 ? 152.431 4.898   49.257  1.000 61.575  0 402 SER F H    1 c 6 
ATOM   38170 H HA   . SER F  1 402 ? 151.025 5.404   51.608  1.000 63.496  0 402 SER F HA   1 c 6 
ATOM   38171 H HB2  . SER F  1 402 ? 151.631 7.596   51.791  1.000 75.572  0 402 SER F HB2  1 c 6 
ATOM   38172 H HB3  . SER F  1 402 ? 153.010 6.826   51.542  1.000 76.072  0 402 SER F HB3  1 c 6 
ATOM   38173 H HG   . SER F  1 402 ? 151.708 8.359   49.844  0.000 93.303  0 402 SER F HG   1 c 6 
ATOM   38174 N N    . ASP F  1 403 ? 149.088 6.619   50.410  1.000 56.523  0 403 ASP F N    1 ? 6 
ATOM   38175 C CA   . ASP F  1 403 ? 147.893 6.992   49.671  1.000 56.561  0 403 ASP F CA   1 ? 6 
ATOM   38176 C C    . ASP F  1 403 ? 147.003 7.828   50.596  1.000 54.048  0 403 ASP F C    1 ? 6 
ATOM   38177 O O    . ASP F  1 403 ? 146.367 7.301   51.504  1.000 51.285  0 403 ASP F O    1 ? 6 
ATOM   38178 C CB   . ASP F  1 403 ? 147.113 5.770   49.158  1.000 56.484  0 403 ASP F CB   1 ? 6 
ATOM   38179 C CG   . ASP F  1 403 ? 145.986 6.111   48.187  1.000 54.926  0 403 ASP F CG   1 ? 6 
ATOM   38180 O OD1  . ASP F  1 403 ? 145.357 7.203   48.332  1.000 57.277  0 403 ASP F OD1  1 ? 6 
ATOM   38181 O OD2  . ASP F  1 403 ? 145.673 5.264   47.351  1.000 56.184  0 403 ASP F OD2  1 ? 6 
ATOM   38182 H H    . ASP F  1 403 ? 149.108 6.785   51.309  1.000 56.940  0 403 ASP F H    1 c 6 
ATOM   38183 H HA   . ASP F  1 403 ? 148.162 7.542   48.899  1.000 55.840  0 403 ASP F HA   1 c 6 
ATOM   38184 H HB2  . ASP F  1 403 ? 147.730 5.161   48.704  1.000 56.361  0 403 ASP F HB2  1 c 6 
ATOM   38185 H HB3  . ASP F  1 403 ? 146.726 5.297   49.921  1.000 56.281  0 403 ASP F HB3  1 c 6 
ATOM   38186 N N    . TRP F  1 404 ? 146.973 9.145   50.348  1.000 52.228  0 404 TRP F N    1 ? 6 
ATOM   38187 C CA   . TRP F  1 404 ? 146.314 10.079  51.248  1.000 54.489  0 404 TRP F CA   1 ? 6 
ATOM   38188 C C    . TRP F  1 404 ? 144.824 10.285  50.923  1.000 55.247  0 404 TRP F C    1 ? 6 
ATOM   38189 O O    . TRP F  1 404 ? 144.166 11.019  51.637  1.000 57.866  0 404 TRP F O    1 ? 6 
ATOM   38190 C CB   . TRP F  1 404 ? 147.071 11.413  51.200  1.000 55.077  0 404 TRP F CB   1 ? 6 
ATOM   38191 C CG   . TRP F  1 404 ? 148.451 11.302  51.773  1.000 55.260  0 404 TRP F CG   1 ? 6 
ATOM   38192 C CD1  . TRP F  1 404 ? 149.611 11.002  51.113  1.000 52.451  0 404 TRP F CD1  1 ? 6 
ATOM   38193 C CD2  . TRP F  1 404 ? 148.796 11.416  53.158  1.000 54.420  0 404 TRP F CD2  1 ? 6 
ATOM   38194 N NE1  . TRP F  1 404 ? 150.643 10.929  51.985  1.000 56.197  0 404 TRP F NE1  1 ? 6 
ATOM   38195 C CE2  . TRP F  1 404 ? 150.180 11.199  53.255  1.000 55.757  0 404 TRP F CE2  1 ? 6 
ATOM   38196 C CE3  . TRP F  1 404 ? 148.080 11.716  54.322  1.000 61.663  0 404 TRP F CE3  1 ? 6 
ATOM   38197 C CZ2  . TRP F  1 404 ? 150.858 11.224  54.477  1.000 62.644  0 404 TRP F CZ2  1 ? 6 
ATOM   38198 C CZ3  . TRP F  1 404 ? 148.744 11.717  55.536  1.000 62.987  0 404 TRP F CZ3  1 ? 6 
ATOM   38199 C CH2  . TRP F  1 404 ? 150.130 11.514  55.607  1.000 63.179  0 404 TRP F CH2  1 ? 6 
ATOM   38200 H H    . TRP F  1 404 ? 147.383 9.470   49.600  1.000 53.125  0 404 TRP F H    1 c 6 
ATOM   38201 H HA   . TRP F  1 404 ? 146.390 9.723   52.165  1.000 54.554  0 404 TRP F HA   1 c 6 
ATOM   38202 H HB2  . TRP F  1 404 ? 147.128 11.710  50.269  1.000 54.693  0 404 TRP F HB2  1 c 6 
ATOM   38203 H HB3  . TRP F  1 404 ? 146.563 12.082  51.703  1.000 54.942  0 404 TRP F HB3  1 c 6 
ATOM   38204 H HD1  . TRP F  1 404 ? 149.686 10.859  50.182  1.000 53.705  0 404 TRP F HD1  1 c 6 
ATOM   38205 H HE1  . TRP F  1 404 ? 151.478 10.768  51.770  1.000 55.604  0 404 TRP F HE1  1 c 6 
ATOM   38206 H HE3  . TRP F  1 404 ? 147.145 11.843  54.287  1.000 59.723  0 404 TRP F HE3  1 c 6 
ATOM   38207 H HZ2  . TRP F  1 404 ? 151.788 11.083  54.517  1.000 61.423  0 404 TRP F HZ2  1 c 6 
ATOM   38208 H HZ3  . TRP F  1 404 ? 148.268 11.924  56.324  1.000 62.645  0 404 TRP F HZ3  1 c 6 
ATOM   38209 H HH2  . TRP F  1 404 ? 150.564 11.549  56.441  1.000 63.386  0 404 TRP F HH2  1 c 6 
ATOM   38210 N N    . VAL F  1 405 ? 144.331 9.725   49.797  1.000 55.600  0 405 VAL F N    1 ? 6 
ATOM   38211 C CA   . VAL F  1 405 ? 142.946 9.820   49.339  1.000 56.059  0 405 VAL F CA   1 ? 6 
ATOM   38212 C C    . VAL F  1 405 ? 142.638 11.231  48.854  1.000 52.106  0 405 VAL F C    1 ? 6 
ATOM   38213 O O    . VAL F  1 405 ? 142.224 11.369  47.712  1.000 53.774  0 405 VAL F O    1 ? 6 
ATOM   38214 C CB   . VAL F  1 405 ? 141.896 9.363   50.359  1.000 55.993  0 405 VAL F CB   1 ? 6 
ATOM   38215 C CG1  . VAL F  1 405 ? 140.529 9.318   49.646  1.000 55.066  0 405 VAL F CG1  1 ? 6 
ATOM   38216 C CG2  . VAL F  1 405 ? 142.249 7.998   50.951  1.000 50.724  0 405 VAL F CG2  1 ? 6 
ATOM   38217 H H    . VAL F  1 405 ? 144.911 9.252   49.274  1.000 55.579  0 405 VAL F H    1 c 6 
ATOM   38218 H HA   . VAL F  1 405 ? 142.867 9.231   48.568  1.000 54.976  0 405 VAL F HA   1 c 6 
ATOM   38219 H HB   . VAL F  1 405 ? 141.854 10.028  51.089  1.000 54.949  0 405 VAL F HB   1 c 6 
ATOM   38220 H HG11 . VAL F  1 405 ? 140.593 8.755   48.855  1.000 55.072  0 405 VAL F HG11 1 c 6 
ATOM   38221 H HG12 . VAL F  1 405 ? 140.267 10.217  49.382  1.000 55.098  0 405 VAL F HG12 1 c 6 
ATOM   38222 H HG13 . VAL F  1 405 ? 139.860 8.952   50.250  1.000 55.245  0 405 VAL F HG13 1 c 6 
ATOM   38223 H HG21 . VAL F  1 405 ? 141.543 7.715   51.557  1.000 52.252  0 405 VAL F HG21 1 c 6 
ATOM   38224 H HG22 . VAL F  1 405 ? 143.088 8.061   51.440  1.000 52.530  0 405 VAL F HG22 1 c 6 
ATOM   38225 H HG23 . VAL F  1 405 ? 142.341 7.347   50.234  1.000 52.130  0 405 VAL F HG23 1 c 6 
ATOM   38226 N N    . VAL F  1 406 ? 142.744 12.248  49.723  1.000 47.502  0 406 VAL F N    1 ? 6 
ATOM   38227 C CA   . VAL F  1 406 ? 142.703 13.613  49.253  1.000 50.412  0 406 VAL F CA   1 ? 6 
ATOM   38228 C C    . VAL F  1 406 ? 144.063 14.246  49.491  1.000 54.493  0 406 VAL F C    1 ? 6 
ATOM   38229 O O    . VAL F  1 406 ? 144.462 14.414  50.641  1.000 52.882  0 406 VAL F O    1 ? 6 
ATOM   38230 C CB   . VAL F  1 406 ? 141.597 14.388  49.970  1.000 50.809  0 406 VAL F CB   1 ? 6 
ATOM   38231 C CG1  . VAL F  1 406 ? 141.606 15.860  49.543  1.000 56.337  0 406 VAL F CG1  1 ? 6 
ATOM   38232 C CG2  . VAL F  1 406 ? 140.237 13.720  49.748  1.000 49.974  0 406 VAL F CG2  1 ? 6 
ATOM   38233 H H    . VAL F  1 406 ? 142.831 12.085  50.618  1.000 49.535  0 406 VAL F H    1 c 6 
ATOM   38234 H HA   . VAL F  1 406 ? 142.517 13.615  48.297  1.000 50.298  0 406 VAL F HA   1 c 6 
ATOM   38235 H HB   . VAL F  1 406 ? 141.793 14.355  50.938  1.000 51.849  0 406 VAL F HB   1 c 6 
ATOM   38236 H HG11 . VAL F  1 406 ? 141.568 15.917  48.572  1.000 54.433  0 406 VAL F HG11 1 c 6 
ATOM   38237 H HG12 . VAL F  1 406 ? 142.419 16.289  49.862  1.000 54.911  0 406 VAL F HG12 1 c 6 
ATOM   38238 H HG13 . VAL F  1 406 ? 140.832 16.312  49.924  1.000 54.683  0 406 VAL F HG13 1 c 6 
ATOM   38239 H HG21 . VAL F  1 406 ? 139.540 14.258  50.162  1.000 50.175  0 406 VAL F HG21 1 c 6 
ATOM   38240 H HG22 . VAL F  1 406 ? 140.240 12.833  50.147  1.000 50.132  0 406 VAL F HG22 1 c 6 
ATOM   38241 H HG23 . VAL F  1 406 ? 140.063 13.645  48.794  1.000 49.912  0 406 VAL F HG23 1 c 6 
ATOM   38242 N N    . ARG F  1 407 ? 144.761 14.586  48.422  1.000 49.369  0 407 ARG F N    1 ? 6 
ATOM   38243 C CA   . ARG F  1 407 ? 146.112 15.090  48.571  1.000 51.155  0 407 ARG F CA   1 ? 6 
ATOM   38244 C C    . ARG F  1 407 ? 146.077 16.608  48.423  1.000 58.007  0 407 ARG F C    1 ? 6 
ATOM   38245 O O    . ARG F  1 407 ? 145.266 17.115  47.639  1.000 69.159  0 407 ARG F O    1 ? 6 
ATOM   38246 C CB   . ARG F  1 407 ? 147.013 14.488  47.494  1.000 50.105  0 407 ARG F CB   1 ? 6 
ATOM   38247 C CG   . ARG F  1 407 ? 148.484 14.555  47.852  1.000 43.853  0 407 ARG F CG   1 ? 6 
ATOM   38248 C CD   . ARG F  1 407 ? 149.344 13.988  46.766  1.000 43.609  0 407 ARG F CD   1 ? 6 
ATOM   38249 N NE   . ARG F  1 407 ? 150.689 13.859  47.254  1.000 41.949  0 407 ARG F NE   1 ? 6 
ATOM   38250 C CZ   . ARG F  1 407 ? 151.668 13.276  46.573  1.000 44.568  0 407 ARG F CZ   1 ? 6 
ATOM   38251 N NH1  . ARG F  1 407 ? 151.451 12.791  45.356  1.000 45.532  0 407 ARG F NH1  1 ? 6 
ATOM   38252 N NH2  . ARG F  1 407 ? 152.859 13.119  47.134  1.000 44.463  0 407 ARG F NH2  1 ? 6 
ATOM   38253 H H    . ARG F  1 407 ? 144.399 14.509  47.586  1.000 50.542  0 407 ARG F H    1 c 6 
ATOM   38254 H HA   . ARG F  1 407 ? 146.458 14.853  49.462  1.000 52.078  0 407 ARG F HA   1 c 6 
ATOM   38255 H HB2  . ARG F  1 407 ? 146.760 13.551  47.358  1.000 48.450  0 407 ARG F HB2  1 c 6 
ATOM   38256 H HB3  . ARG F  1 407 ? 146.866 14.968  46.652  1.000 48.459  0 407 ARG F HB3  1 c 6 
ATOM   38257 H HG2  . ARG F  1 407 ? 148.739 15.488  48.011  1.000 45.450  0 407 ARG F HG2  1 c 6 
ATOM   38258 H HG3  . ARG F  1 407 ? 148.640 14.052  48.680  1.000 45.359  0 407 ARG F HG3  1 c 6 
ATOM   38259 H HD2  . ARG F  1 407 ? 149.002 13.110  46.497  1.000 43.095  0 407 ARG F HD2  1 c 6 
ATOM   38260 H HD3  . ARG F  1 407 ? 149.327 14.579  45.986  1.000 43.148  0 407 ARG F HD3  1 c 6 
ATOM   38261 H HE   . ARG F  1 407 ? 150.877 14.189  48.038  1.000 43.388  0 407 ARG F HE   1 c 6 
ATOM   38262 H HH11 . ARG F  1 407 ? 150.640 12.791  45.015  1.000 44.756  0 407 ARG F HH11 1 c 6 
ATOM   38263 H HH12 . ARG F  1 407 ? 152.125 12.473  44.886  1.000 45.231  0 407 ARG F HH12 1 c 6 
ATOM   38264 H HH21 . ARG F  1 407 ? 153.533 12.818  46.656  1.000 44.857  0 407 ARG F HH21 1 c 6 
ATOM   38265 H HH22 . ARG F  1 407 ? 152.975 13.317  47.982  1.000 44.979  0 407 ARG F HH22 1 c 6 
ATOM   38266 N N    . ILE F  1 408 ? 146.949 17.318  49.136  1.000 48.413  0 408 ILE F N    1 ? 6 
ATOM   38267 C CA   . ILE F  1 408 ? 146.782 18.745  49.200  1.000 54.097  0 408 ILE F CA   1 ? 6 
ATOM   38268 C C    . ILE F  1 408 ? 148.078 19.435  48.810  1.000 56.739  0 408 ILE F C    1 ? 6 
ATOM   38269 O O    . ILE F  1 408 ? 149.112 19.171  49.405  1.000 55.928  0 408 ILE F O    1 ? 6 
ATOM   38270 C CB   . ILE F  1 408 ? 146.337 19.163  50.604  1.000 59.139  0 408 ILE F CB   1 ? 6 
ATOM   38271 C CG1  . ILE F  1 408 ? 145.009 18.488  50.980  1.000 57.375  0 408 ILE F CG1  1 ? 6 
ATOM   38272 C CG2  . ILE F  1 408 ? 146.242 20.680  50.689  1.000 65.718  0 408 ILE F CG2  1 ? 6 
ATOM   38273 C CD1  . ILE F  1 408 ? 144.559 18.709  52.378  1.000 56.797  0 408 ILE F CD1  1 ? 6 
ATOM   38274 H H    . ILE F  1 408 ? 147.640 16.916  49.578  1.000 51.883  0 408 ILE F H    1 c 6 
ATOM   38275 H HA   . ILE F  1 408 ? 146.090 19.007  48.572  1.000 54.000  0 408 ILE F HA   1 c 6 
ATOM   38276 H HB   . ILE F  1 408 ? 147.026 18.861  51.246  1.000 59.275  0 408 ILE F HB   1 c 6 
ATOM   38277 H HG12 . ILE F  1 408 ? 144.311 18.817  50.374  1.000 57.233  0 408 ILE F HG12 1 c 6 
ATOM   38278 H HG13 . ILE F  1 408 ? 145.097 17.523  50.836  1.000 57.233  0 408 ILE F HG13 1 c 6 
ATOM   38279 H HG21 . ILE F  1 408 ? 145.621 21.006  50.015  1.000 63.513  0 408 ILE F HG21 1 c 6 
ATOM   38280 H HG22 . ILE F  1 408 ? 147.119 21.074  50.536  1.000 63.962  0 408 ILE F HG22 1 c 6 
ATOM   38281 H HG23 . ILE F  1 408 ? 145.926 20.941  51.571  1.000 63.908  0 408 ILE F HG23 1 c 6 
ATOM   38282 H HD11 . ILE F  1 408 ? 144.347 19.649  52.509  1.000 57.334  0 408 ILE F HD11 1 c 6 
ATOM   38283 H HD12 . ILE F  1 408 ? 145.267 18.448  52.993  1.000 57.352  0 408 ILE F HD12 1 c 6 
ATOM   38284 H HD13 . ILE F  1 408 ? 143.766 18.173  52.553  1.000 56.873  0 408 ILE F HD13 1 c 6 
ATOM   38285 N N    . ALA F  1 409 ? 147.985 20.361  47.866  1.000 54.330  0 409 ALA F N    1 ? 6 
ATOM   38286 C CA   . ALA F  1 409 ? 149.126 21.142  47.446  1.000 57.287  0 409 ALA F CA   1 ? 6 
ATOM   38287 C C    . ALA F  1 409 ? 148.949 22.584  47.904  1.000 61.417  0 409 ALA F C    1 ? 6 
ATOM   38288 O O    . ALA F  1 409 ? 147.921 23.171  47.640  1.000 74.634  0 409 ALA F O    1 ? 6 
ATOM   38289 C CB   . ALA F  1 409 ? 149.286 21.106  45.958  1.000 53.041  0 409 ALA F CB   1 ? 6 
ATOM   38290 H H    . ALA F  1 409 ? 147.178 20.515  47.466  1.000 55.176  0 409 ALA F H    1 c 6 
ATOM   38291 H HA   . ALA F  1 409 ? 149.936 20.772  47.863  1.000 56.813  0 409 ALA F HA   1 c 6 
ATOM   38292 H HB1  . ALA F  1 409 ? 150.071 21.619  45.703  1.000 54.431  0 409 ALA F HB1  1 c 6 
ATOM   38293 H HB2  . ALA F  1 409 ? 149.392 20.186  45.664  1.000 53.919  0 409 ALA F HB2  1 c 6 
ATOM   38294 H HB3  . ALA F  1 409 ? 148.499 21.490  45.537  1.000 53.963  0 409 ALA F HB3  1 c 6 
ATOM   38295 N N    . GLN F  1 410 ? 149.997 23.130  48.482  1.000 57.268  0 410 GLN F N    1 ? 6 
ATOM   38296 C CA   . GLN F  1 410 ? 150.018 24.513  48.900  1.000 65.405  0 410 GLN F CA   1 ? 6 
ATOM   38297 C C    . GLN F  1 410 ? 150.632 25.393  47.808  1.000 60.273  0 410 GLN F C    1 ? 6 
ATOM   38298 O O    . GLN F  1 410 ? 151.693 25.081  47.269  1.000 54.113  0 410 GLN F O    1 ? 6 
ATOM   38299 C CB   . GLN F  1 410 ? 150.881 24.657  50.147  1.000 71.443  0 410 GLN F CB   1 ? 6 
ATOM   38300 C CG   . GLN F  1 410 ? 150.829 26.074  50.708  1.000 71.667  0 410 GLN F CG   1 ? 6 
ATOM   38301 C CD   . GLN F  1 410 ? 151.577 26.177  52.005  1.000 70.066  0 410 GLN F CD   1 ? 6 
ATOM   38302 O OE1  . GLN F  1 410 ? 151.253 25.506  52.985  1.000 65.495  0 410 GLN F OE1  1 ? 6 
ATOM   38303 N NE2  . GLN F  1 410 ? 152.596 27.012  52.003  1.000 71.380  0 410 GLN F NE2  1 ? 6 
ATOM   38304 H H    . GLN F  1 410 ? 150.742 22.621  48.626  1.000 60.073  0 410 GLN F H    1 c 6 
ATOM   38305 H HA   . GLN F  1 410 ? 149.100 24.813  49.095  1.000 63.673  0 410 GLN F HA   1 c 6 
ATOM   38306 H HB2  . GLN F  1 410 ? 150.566 24.025  50.826  1.000 69.929  0 410 GLN F HB2  1 c 6 
ATOM   38307 H HB3  . GLN F  1 410 ? 151.807 24.428  49.922  1.000 70.133  0 410 GLN F HB3  1 c 6 
ATOM   38308 H HG2  . GLN F  1 410 ? 151.217 26.698  50.058  1.000 71.288  0 410 GLN F HG2  1 c 6 
ATOM   38309 H HG3  . GLN F  1 410 ? 149.894 26.332  50.853  1.000 71.083  0 410 GLN F HG3  1 c 6 
ATOM   38310 H HE21 . GLN F  1 410 ? 152.813 27.449  51.266  1.000 71.177  0 410 GLN F HE21 1 c 6 
ATOM   38311 H HE22 . GLN F  1 410 ? 153.067 27.135  52.741  1.000 71.555  0 410 GLN F HE22 1 c 6 
ATOM   38312 N N    . ILE F  1 411 ? 149.942 26.498  47.503  1.000 67.726  0 411 ILE F N    1 ? 6 
ATOM   38313 C CA   . ILE F  1 411 ? 150.424 27.501  46.564  1.000 61.410  0 411 ILE F CA   1 ? 6 
ATOM   38314 C C    . ILE F  1 411 ? 151.049 28.662  47.355  1.000 58.591  0 411 ILE F C    1 ? 6 
ATOM   38315 O O    . ILE F  1 411 ? 150.383 29.254  48.217  1.000 56.111  0 411 ILE F O    1 ? 6 
ATOM   38316 C CB   . ILE F  1 411 ? 149.247 27.994  45.717  1.000 58.324  0 411 ILE F CB   1 ? 6 
ATOM   38317 C CG1  . ILE F  1 411 ? 148.697 26.899  44.806  1.000 66.902  0 411 ILE F CG1  1 ? 6 
ATOM   38318 C CG2  . ILE F  1 411 ? 149.640 29.246  44.969  1.000 64.717  0 411 ILE F CG2  1 ? 6 
ATOM   38319 C CD1  . ILE F  1 411 ? 147.412 27.231  44.077  1.000 65.009  0 411 ILE F CD1  1 ? 6 
ATOM   38320 H H    . ILE F  1 411 ? 149.132 26.634  47.903  1.000 64.251  0 411 ILE F H    1 c 6 
ATOM   38321 H HA   . ILE F  1 411 ? 151.094 27.104  45.980  1.000 61.133  0 411 ILE F HA   1 c 6 
ATOM   38322 H HB   . ILE F  1 411 ? 148.522 28.243  46.342  1.000 61.610  0 411 ILE F HB   1 c 6 
ATOM   38323 H HG12 . ILE F  1 411 ? 149.381 26.681  44.139  1.000 64.134  0 411 ILE F HG12 1 c 6 
ATOM   38324 H HG13 . ILE F  1 411 ? 148.545 26.094  45.346  1.000 64.051  0 411 ILE F HG13 1 c 6 
ATOM   38325 H HG21 . ILE F  1 411 ? 150.446 29.077  44.450  1.000 62.797  0 411 ILE F HG21 1 c 6 
ATOM   38326 H HG22 . ILE F  1 411 ? 149.808 29.968  45.599  1.000 63.308  0 411 ILE F HG22 1 c 6 
ATOM   38327 H HG23 . ILE F  1 411 ? 148.921 29.509  44.369  1.000 62.679  0 411 ILE F HG23 1 c 6 
ATOM   38328 H HD11 . ILE F  1 411 ? 147.560 27.982  43.476  1.000 65.584  0 411 ILE F HD11 1 c 6 
ATOM   38329 H HD12 . ILE F  1 411 ? 146.722 27.466  44.723  1.000 65.537  0 411 ILE F HD12 1 c 6 
ATOM   38330 H HD13 . ILE F  1 411 ? 147.122 26.459  43.562  1.000 64.952  0 411 ILE F HD13 1 c 6 
ATOM   38331 N N    . ASP F  1 412 ? 152.289 29.006  47.013  1.000 57.412  0 412 ASP F N    1 ? 6 
ATOM   38332 C CA   . ASP F  1 412 ? 152.951 30.211  47.501  1.000 63.203  0 412 ASP F CA   1 ? 6 
ATOM   38333 C C    . ASP F  1 412 ? 152.999 31.236  46.370  1.000 60.165  0 412 ASP F C    1 ? 6 
ATOM   38334 O O    . ASP F  1 412 ? 153.641 30.973  45.312  1.000 64.341  0 412 ASP F O    1 ? 6 
ATOM   38335 C CB   . ASP F  1 412 ? 154.374 29.903  47.992  1.000 73.090  0 412 ASP F CB   1 ? 6 
ATOM   38336 C CG   . ASP F  1 412 ? 154.465 28.862  49.086  1.000 73.859  0 412 ASP F CG   1 ? 6 
ATOM   38337 O OD1  . ASP F  1 412 ? 153.431 28.645  49.732  1.000 79.288  0 412 ASP F OD1  1 ? 6 
ATOM   38338 O OD2  . ASP F  1 412 ? 155.568 28.260  49.242  1.000 76.879  0 412 ASP F OD2  1 ? 6 
ATOM   38339 H H    . ASP F  1 412 ? 152.753 28.460  46.445  1.000 58.652  0 412 ASP F H    1 c 6 
ATOM   38340 H HA   . ASP F  1 412 ? 152.429 30.581  48.250  1.000 63.201  0 412 ASP F HA   1 c 6 
ATOM   38341 H HB2  . ASP F  1 412 ? 154.908 29.592  47.234  1.000 70.731  0 412 ASP F HB2  1 c 6 
ATOM   38342 H HB3  . ASP F  1 412 ? 154.776 30.731  48.327  1.000 71.505  0 412 ASP F HB3  1 c 6 
ATOM   38343 N N    . TYR F  1 413 ? 152.334 32.375  46.599  1.000 55.008  0 413 TYR F N    1 ? 6 
ATOM   38344 C CA   . TYR F  1 413 ? 152.216 33.379  45.556  1.000 65.326  0 413 TYR F CA   1 ? 6 
ATOM   38345 C C    . TYR F  1 413 ? 153.493 34.219  45.484  1.000 71.324  0 413 TYR F C    1 ? 6 
ATOM   38346 O O    . TYR F  1 413 ? 154.166 34.407  46.493  1.000 73.688  0 413 TYR F O    1 ? 6 
ATOM   38347 C CB   . TYR F  1 413 ? 150.978 34.243  45.787  1.000 66.084  0 413 TYR F CB   1 ? 6 
ATOM   38348 C CG   . TYR F  1 413 ? 149.696 33.545  45.423  1.000 69.961  0 413 TYR F CG   1 ? 6 
ATOM   38349 C CD1  . TYR F  1 413 ? 149.410 33.312  44.086  1.000 74.979  0 413 TYR F CD1  1 ? 6 
ATOM   38350 C CD2  . TYR F  1 413 ? 148.809 33.057  46.376  1.000 65.426  0 413 TYR F CD2  1 ? 6 
ATOM   38351 C CE1  . TYR F  1 413 ? 148.234 32.684  43.690  1.000 74.435  0 413 TYR F CE1  1 ? 6 
ATOM   38352 C CE2  . TYR F  1 413 ? 147.627 32.425  46.004  1.000 69.288  0 413 TYR F CE2  1 ? 6 
ATOM   38353 C CZ   . TYR F  1 413 ? 147.354 32.222  44.658  1.000 68.733  0 413 TYR F CZ   1 ? 6 
ATOM   38354 O OH   . TYR F  1 413 ? 146.210 31.611  44.245  1.000 61.821  0 413 TYR F OH   1 ? 6 
ATOM   38355 H H    . TYR F  1 413 ? 151.952 32.531  47.415  1.000 58.676  0 413 TYR F H    1 c 6 
ATOM   38356 H HA   . TYR F  1 413 ? 152.109 32.912  44.688  1.000 63.652  0 413 TYR F HA   1 c 6 
ATOM   38357 H HB2  . TYR F  1 413 ? 150.945 34.502  46.731  1.000 67.285  0 413 TYR F HB2  1 c 6 
ATOM   38358 H HB3  . TYR F  1 413 ? 151.060 35.060  45.252  1.000 67.278  0 413 TYR F HB3  1 c 6 
ATOM   38359 H HD1  . TYR F  1 413 ? 150.003 33.632  43.426  1.000 73.521  0 413 TYR F HD1  1 c 6 
ATOM   38360 H HD2  . TYR F  1 413 ? 148.988 33.199  47.291  1.000 67.833  0 413 TYR F HD2  1 c 6 
ATOM   38361 H HE1  . TYR F  1 413 ? 148.048 32.551  42.775  1.000 72.571  0 413 TYR F HE1  1 c 6 
ATOM   38362 H HE2  . TYR F  1 413 ? 147.026 32.115  46.661  1.000 68.141  0 413 TYR F HE2  1 c 6 
ATOM   38363 H HH   . TYR F  1 413 ? 146.060 31.508  43.395  0.000 60.718  0 413 TYR F HH   1 c 6 
ATOM   38364 N N    . GLU F  1 414 ? 153.816 34.731  44.283  1.000 80.109  0 414 GLU F N    1 ? 6 
ATOM   38365 C CA   . GLU F  1 414 ? 154.955 35.623  44.175  1.000 90.830  0 414 GLU F CA   1 ? 6 
ATOM   38366 C C    . GLU F  1 414 ? 154.558 36.960  44.833  1.000 101.214 0 414 GLU F C    1 ? 6 
ATOM   38367 O O    . GLU F  1 414 ? 155.479 37.625  45.284  1.000 101.227 0 414 GLU F O    1 ? 6 
ATOM   38368 C CB   . GLU F  1 414 ? 155.545 35.635  42.765  1.000 89.764  0 414 GLU F CB   1 ? 6 
ATOM   38369 C CG   . GLU F  1 414 ? 155.156 36.798  41.891  1.000 93.136  0 414 GLU F CG   1 ? 6 
ATOM   38370 C CD   . GLU F  1 414 ? 155.936 36.756  40.590  1.000 99.713  0 414 GLU F CD   1 ? 6 
ATOM   38371 O OE1  . GLU F  1 414 ? 156.816 35.864  40.439  1.000 91.329  0 414 GLU F OE1  1 ? 6 
ATOM   38372 O OE2  . GLU F  1 414 ? 155.634 37.580  39.715  1.000 105.405 0 414 GLU F OE2  1 ? 6 
ATOM   38373 O OXT  . GLU F  1 414 ? 153.346 37.261  44.950  1.000 108.410 0 414 GLU F OXT  1 ? 6 
ATOM   38374 H H    . GLU F  1 414 ? 153.327 34.528  43.539  1.000 79.282  0 414 GLU F H    1 c 6 
ATOM   38375 H HA   . GLU F  1 414 ? 155.655 35.239  44.752  1.000 90.191  0 414 GLU F HA   1 c 6 
ATOM   38376 H HB2  . GLU F  1 414 ? 156.522 35.624  42.849  1.000 90.996  0 414 GLU F HB2  1 c 6 
ATOM   38377 H HB3  . GLU F  1 414 ? 155.280 34.806  42.314  1.000 89.904  0 414 GLU F HB3  1 c 6 
ATOM   38378 H HG2  . GLU F  1 414 ? 154.196 36.761  41.696  1.000 93.503  0 414 GLU F HG2  1 c 6 
ATOM   38379 H HG3  . GLU F  1 414 ? 155.347 37.642  42.353  1.000 94.536  0 414 GLU F HG3  1 c 6 
ATOM   38380 N N    . GLU G  1 3   ? 144.186 22.420  -36.229 1.000 95.287  0 3   GLU G N    1 ? 7 
ATOM   38381 C CA   . GLU G  1 3   ? 143.764 21.484  -35.146 1.000 90.885  0 3   GLU G CA   1 ? 7 
ATOM   38382 C C    . GLU G  1 3   ? 143.253 22.284  -33.942 1.000 81.203  0 3   GLU G C    1 ? 7 
ATOM   38383 O O    . GLU G  1 3   ? 143.915 23.220  -33.494 1.000 69.455  0 3   GLU G O    1 ? 7 
ATOM   38384 C CB   . GLU G  1 3   ? 144.920 20.565  -34.717 1.000 88.430  0 3   GLU G CB   1 ? 7 
ATOM   38385 C CG   . GLU G  1 3   ? 144.438 19.227  -34.201 1.000 90.795  0 3   GLU G CG   1 ? 7 
ATOM   38386 C CD   . GLU G  1 3   ? 144.264 18.231  -35.344 1.000 98.640  0 3   GLU G CD   1 ? 7 
ATOM   38387 O OE1  . GLU G  1 3   ? 144.902 18.447  -36.424 1.000 89.099  0 3   GLU G OE1  1 ? 7 
ATOM   38388 O OE2  . GLU G  1 3   ? 143.431 17.318  -35.202 1.000 82.240  0 3   GLU G OE2  1 ? 7 
ATOM   38389 H H    . GLU G  1 3   ? 145.090 22.393  -36.337 1.000 94.231  0 3   GLU G H    1 c 7 
ATOM   38390 H HA   . GLU G  1 3   ? 143.032 20.928  -35.493 1.000 88.957  0 3   GLU G HA   1 c 7 
ATOM   38391 H HB2  . GLU G  1 3   ? 145.516 20.425  -35.481 1.000 90.028  0 3   GLU G HB2  1 c 7 
ATOM   38392 H HB3  . GLU G  1 3   ? 145.433 21.013  -34.012 1.000 89.480  0 3   GLU G HB3  1 c 7 
ATOM   38393 H HG2  . GLU G  1 3   ? 145.078 18.872  -33.563 1.000 91.636  0 3   GLU G HG2  1 c 7 
ATOM   38394 H HG3  . GLU G  1 3   ? 143.584 19.339  -33.742 1.000 91.072  0 3   GLU G HG3  1 c 7 
ATOM   38395 N N    . PRO G  1 4   ? 142.138 21.900  -33.273 1.000 72.872  0 4   PRO G N    1 ? 7 
ATOM   38396 C CA   . PRO G  1 4   ? 141.688 22.589  -32.053 1.000 60.609  0 4   PRO G CA   1 ? 7 
ATOM   38397 C C    . PRO G  1 4   ? 142.690 22.423  -30.914 1.000 51.369  0 4   PRO G C    1 ? 7 
ATOM   38398 O O    . PRO G  1 4   ? 143.324 21.374  -30.790 1.000 54.347  0 4   PRO G O    1 ? 7 
ATOM   38399 C CB   . PRO G  1 4   ? 140.387 21.891  -31.656 1.000 63.509  0 4   PRO G CB   1 ? 7 
ATOM   38400 C CG   . PRO G  1 4   ? 140.043 20.962  -32.833 1.000 66.393  0 4   PRO G CG   1 ? 7 
ATOM   38401 C CD   . PRO G  1 4   ? 141.329 20.717  -33.586 1.000 68.781  0 4   PRO G CD   1 ? 7 
ATOM   38402 H HA   . PRO G  1 4   ? 141.520 23.546  -32.244 1.000 61.102  0 4   PRO G HA   1 c 7 
ATOM   38403 H HB2  . PRO G  1 4   ? 140.505 21.373  -30.832 1.000 62.830  0 4   PRO G HB2  1 c 7 
ATOM   38404 H HB3  . PRO G  1 4   ? 139.671 22.546  -31.513 1.000 63.035  0 4   PRO G HB3  1 c 7 
ATOM   38405 H HG2  . PRO G  1 4   ? 139.673 20.117  -32.505 1.000 66.006  0 4   PRO G HG2  1 c 7 
ATOM   38406 H HG3  . PRO G  1 4   ? 139.381 21.383  -33.419 1.000 66.296  0 4   PRO G HG3  1 c 7 
ATOM   38407 H HD2  . PRO G  1 4   ? 141.763 19.902  -33.276 1.000 69.358  0 4   PRO G HD2  1 c 7 
ATOM   38408 H HD3  . PRO G  1 4   ? 141.164 20.646  -34.544 1.000 69.710  0 4   PRO G HD3  1 c 7 
ATOM   38409 N N    . LEU G  1 5   ? 142.874 23.480  -30.108 1.000 46.736  0 5   LEU G N    1 ? 7 
ATOM   38410 C CA   . LEU G  1 5   ? 143.772 23.400  -28.971 1.000 45.111  0 5   LEU G CA   1 ? 7 
ATOM   38411 C C    . LEU G  1 5   ? 143.269 22.312  -28.034 1.000 41.299  0 5   LEU G C    1 ? 7 
ATOM   38412 O O    . LEU G  1 5   ? 142.065 22.036  -27.968 1.000 41.161  0 5   LEU G O    1 ? 7 
ATOM   38413 C CB   . LEU G  1 5   ? 143.765 24.746  -28.232 1.000 46.084  0 5   LEU G CB   1 ? 7 
ATOM   38414 C CG   . LEU G  1 5   ? 144.348 25.934  -29.007 1.000 48.337  0 5   LEU G CG   1 ? 7 
ATOM   38415 C CD1  . LEU G  1 5   ? 144.116 27.220  -28.308 1.000 44.801  0 5   LEU G CD1  1 ? 7 
ATOM   38416 C CD2  . LEU G  1 5   ? 145.853 25.777  -29.238 1.000 51.636  0 5   LEU G CD2  1 ? 7 
ATOM   38417 H H    . LEU G  1 5   ? 142.424 24.259  -30.268 1.000 47.521  0 5   LEU G H    1 c 7 
ATOM   38418 H HA   . LEU G  1 5   ? 144.677 23.182  -29.287 1.000 45.123  0 5   LEU G HA   1 c 7 
ATOM   38419 H HB2  . LEU G  1 5   ? 142.842 24.958  -27.990 1.000 45.993  0 5   LEU G HB2  1 c 7 
ATOM   38420 H HB3  . LEU G  1 5   ? 144.271 24.643  -27.401 1.000 46.089  0 5   LEU G HB3  1 c 7 
ATOM   38421 H HG   . LEU G  1 5   ? 143.905 25.978  -29.888 1.000 48.057  0 5   LEU G HG   1 c 7 
ATOM   38422 H HD11 . LEU G  1 5   ? 144.311 27.958  -28.913 1.000 46.058  0 5   LEU G HD11 1 c 7 
ATOM   38423 H HD12 . LEU G  1 5   ? 144.697 27.278  -27.530 1.000 45.725  0 5   LEU G HD12 1 c 7 
ATOM   38424 H HD13 . LEU G  1 5   ? 143.187 27.273  -28.023 1.000 45.532  0 5   LEU G HD13 1 c 7 
ATOM   38425 H HD21 . LEU G  1 5   ? 146.020 24.984  -29.777 1.000 50.786  0 5   LEU G HD21 1 c 7 
ATOM   38426 H HD22 . LEU G  1 5   ? 146.306 25.686  -28.381 1.000 50.586  0 5   LEU G HD22 1 c 7 
ATOM   38427 H HD23 . LEU G  1 5   ? 146.194 26.561  -29.702 1.000 50.983  0 5   LEU G HD23 1 c 7 
ATOM   38428 N N    . PRO G  1 6   ? 144.168 21.621  -27.304 1.000 39.021  0 6   PRO G N    1 ? 7 
ATOM   38429 C CA   . PRO G  1 6   ? 143.727 20.582  -26.374 1.000 38.163  0 6   PRO G CA   1 ? 7 
ATOM   38430 C C    . PRO G  1 6   ? 142.600 21.012  -25.434 1.000 37.602  0 6   PRO G C    1 ? 7 
ATOM   38431 O O    . PRO G  1 6   ? 141.687 20.218  -25.209 1.000 36.585  0 6   PRO G O    1 ? 7 
ATOM   38432 C CB   . PRO G  1 6   ? 145.001 20.263  -25.567 1.000 37.674  0 6   PRO G CB   1 ? 7 
ATOM   38433 C CG   . PRO G  1 6   ? 146.117 20.569  -26.555 1.000 38.127  0 6   PRO G CG   1 ? 7 
ATOM   38434 C CD   . PRO G  1 6   ? 145.646 21.722  -27.410 1.000 38.226  0 6   PRO G CD   1 ? 7 
ATOM   38435 H HA   . PRO G  1 6   ? 143.453 19.781  -26.886 1.000 38.161  0 6   PRO G HA   1 c 7 
ATOM   38436 H HB2  . PRO G  1 6   ? 145.070 20.831  -24.770 1.000 37.767  0 6   PRO G HB2  1 c 7 
ATOM   38437 H HB3  . PRO G  1 6   ? 145.020 19.321  -25.293 1.000 37.747  0 6   PRO G HB3  1 c 7 
ATOM   38438 H HG2  . PRO G  1 6   ? 146.934 20.810  -26.079 1.000 38.208  0 6   PRO G HG2  1 c 7 
ATOM   38439 H HG3  . PRO G  1 6   ? 146.303 19.786  -27.113 1.000 38.262  0 6   PRO G HG3  1 c 7 
ATOM   38440 H HD2  . PRO G  1 6   ? 145.968 22.575  -27.065 1.000 38.636  0 6   PRO G HD2  1 c 7 
ATOM   38441 H HD3  . PRO G  1 6   ? 145.941 21.618  -28.333 1.000 38.850  0 6   PRO G HD3  1 c 7 
ATOM   38442 N N    . ARG G  1 7   ? 142.656 22.249  -24.879 1.000 35.419  0 7   ARG G N    1 ? 7 
ATOM   38443 C CA   . ARG G  1 7   ? 141.617 22.634  -23.945 1.000 34.044  0 7   ARG G CA   1 ? 7 
ATOM   38444 C C    . ARG G  1 7   ? 140.247 22.705  -24.623 1.000 31.747  0 7   ARG G C    1 ? 7 
ATOM   38445 O O    . ARG G  1 7   ? 139.261 22.455  -23.971 1.000 31.847  0 7   ARG G O    1 ? 7 
ATOM   38446 C CB   . ARG G  1 7   ? 141.960 23.956  -23.238 1.000 33.705  0 7   ARG G CB   1 ? 7 
ATOM   38447 C CG   . ARG G  1 7   ? 141.896 25.205  -24.090 1.000 32.901  0 7   ARG G CG   1 ? 7 
ATOM   38448 C CD   . ARG G  1 7   ? 142.005 26.406  -23.157 1.000 32.906  0 7   ARG G CD   1 ? 7 
ATOM   38449 N NE   . ARG G  1 7   ? 141.995 27.619  -23.992 1.000 33.863  0 7   ARG G NE   1 ? 7 
ATOM   38450 C CZ   . ARG G  1 7   ? 143.065 28.097  -24.594 1.000 34.062  0 7   ARG G CZ   1 ? 7 
ATOM   38451 N NH1  . ARG G  1 7   ? 142.907 29.056  -25.464 1.000 34.521  0 7   ARG G NH1  1 ? 7 
ATOM   38452 N NH2  . ARG G  1 7   ? 144.250 27.553  -24.348 1.000 33.541  0 7   ARG G NH2  1 ? 7 
ATOM   38453 H H    . ARG G  1 7   ? 143.330 22.833  -25.081 1.000 35.839  0 7   ARG G H    1 c 7 
ATOM   38454 H HA   . ARG G  1 7   ? 141.570 21.933  -23.255 1.000 33.684  0 7   ARG G HA   1 c 7 
ATOM   38455 H HB2  . ARG G  1 7   ? 141.347 24.065  -22.481 1.000 33.321  0 7   ARG G HB2  1 c 7 
ATOM   38456 H HB3  . ARG G  1 7   ? 142.865 23.879  -22.875 1.000 33.731  0 7   ARG G HB3  1 c 7 
ATOM   38457 H HG2  . ARG G  1 7   ? 142.636 25.213  -24.734 1.000 33.427  0 7   ARG G HG2  1 c 7 
ATOM   38458 H HG3  . ARG G  1 7   ? 141.047 25.241  -24.579 1.000 33.095  0 7   ARG G HG3  1 c 7 
ATOM   38459 H HD2  . ARG G  1 7   ? 141.244 26.420  -22.538 1.000 32.815  0 7   ARG G HD2  1 c 7 
ATOM   38460 H HD3  . ARG G  1 7   ? 142.833 26.356  -22.633 1.000 33.106  0 7   ARG G HD3  1 c 7 
ATOM   38461 H HE   . ARG G  1 7   ? 141.244 28.047  -24.086 1.000 33.592  0 7   ARG G HE   1 c 7 
ATOM   38462 H HH11 . ARG G  1 7   ? 142.100 29.275  -25.740 1.000 34.398  0 7   ARG G HH11 1 c 7 
ATOM   38463 H HH12 . ARG G  1 7   ? 143.612 29.483  -25.776 1.000 34.706  0 7   ARG G HH12 1 c 7 
ATOM   38464 H HH21 . ARG G  1 7   ? 144.982 28.022  -24.505 1.000 33.974  0 7   ARG G HH21 1 c 7 
ATOM   38465 H HH22 . ARG G  1 7   ? 144.307 26.731  -24.036 1.000 33.627  0 7   ARG G HH22 1 c 7 
ATOM   38466 N N    . ILE G  1 8   ? 140.186 23.025  -25.889 1.000 31.463  0 8   ILE G N    1 ? 7 
ATOM   38467 C CA   . ILE G  1 8   ? 138.956 23.118  -26.645 1.000 31.668  0 8   ILE G CA   1 ? 7 
ATOM   38468 C C    . ILE G  1 8   ? 138.438 21.734  -27.046 1.000 32.866  0 8   ILE G C    1 ? 7 
ATOM   38469 O O    . ILE G  1 8   ? 137.229 21.507  -26.974 1.000 31.212  0 8   ILE G O    1 ? 7 
ATOM   38470 C CB   . ILE G  1 8   ? 139.142 24.052  -27.842 1.000 32.192  0 8   ILE G CB   1 ? 7 
ATOM   38471 C CG1  . ILE G  1 8   ? 139.324 25.485  -27.350 1.000 31.962  0 8   ILE G CG1  1 ? 7 
ATOM   38472 C CG2  . ILE G  1 8   ? 137.968 23.965  -28.808 1.000 32.462  0 8   ILE G CG2  1 ? 7 
ATOM   38473 C CD1  . ILE G  1 8   ? 139.746 26.469  -28.426 1.000 32.418  0 8   ILE G CD1  1 ? 7 
ATOM   38474 H H    . ILE G  1 8   ? 140.968 23.209  -26.323 1.000 31.971  0 8   ILE G H    1 c 7 
ATOM   38475 H HA   . ILE G  1 8   ? 138.286 23.524  -26.065 1.000 31.701  0 8   ILE G HA   1 c 7 
ATOM   38476 H HB   . ILE G  1 8   ? 139.963 23.782  -28.322 1.000 32.411  0 8   ILE G HB   1 c 7 
ATOM   38477 H HG12 . ILE G  1 8   ? 138.478 25.791  -26.961 1.000 31.827  0 8   ILE G HG12 1 c 7 
ATOM   38478 H HG13 . ILE G  1 8   ? 140.000 25.491  -26.640 1.000 31.976  0 8   ILE G HG13 1 c 7 
ATOM   38479 H HG21 . ILE G  1 8   ? 137.142 24.165  -28.335 1.000 32.190  0 8   ILE G HG21 1 c 7 
ATOM   38480 H HG22 . ILE G  1 8   ? 137.916 23.068  -29.182 1.000 32.435  0 8   ILE G HG22 1 c 7 
ATOM   38481 H HG23 . ILE G  1 8   ? 138.089 24.604  -29.530 1.000 32.652  0 8   ILE G HG23 1 c 7 
ATOM   38482 H HD11 . ILE G  1 8   ? 139.043 26.548  -29.094 1.000 32.525  0 8   ILE G HD11 1 c 7 
ATOM   38483 H HD12 . ILE G  1 8   ? 140.563 26.154  -28.852 1.000 32.805  0 8   ILE G HD12 1 c 7 
ATOM   38484 H HD13 . ILE G  1 8   ? 139.908 27.340  -28.025 1.000 32.464  0 8   ILE G HD13 1 c 7 
ATOM   38485 N N    . GLN G  1 9   ? 139.351 20.797  -27.365 1.000 35.066  0 9   GLN G N    1 ? 7 
ATOM   38486 C CA   . GLN G  1 9   ? 138.981 19.403  -27.589 1.000 37.331  0 9   GLN G CA   1 ? 7 
ATOM   38487 C C    . GLN G  1 9   ? 138.338 18.882  -26.309 1.000 35.336  0 9   GLN G C    1 ? 7 
ATOM   38488 O O    . GLN G  1 9   ? 137.342 18.188  -26.360 1.000 33.517  0 9   GLN G O    1 ? 7 
ATOM   38489 C CB   . GLN G  1 9   ? 140.173 18.476  -27.928 1.000 40.904  0 9   GLN G CB   1 ? 7 
ATOM   38490 C CG   . GLN G  1 9   ? 140.821 18.709  -29.261 1.000 49.241  0 9   GLN G CG   1 ? 7 
ATOM   38491 C CD   . GLN G  1 9   ? 142.103 17.922  -29.522 1.000 58.027  0 9   GLN G CD   1 ? 7 
ATOM   38492 O OE1  . GLN G  1 9   ? 143.178 18.479  -29.820 1.000 54.117  0 9   GLN G OE1  1 ? 7 
ATOM   38493 N NE2  . GLN G  1 9   ? 141.997 16.607  -29.453 1.000 59.255  0 9   GLN G NE2  1 ? 7 
ATOM   38494 H H    . GLN G  1 9   ? 140.229 21.037  -27.453 1.000 35.151  0 9   GLN G H    1 c 7 
ATOM   38495 H HA   . GLN G  1 9   ? 138.322 19.364  -28.320 1.000 37.104  0 9   GLN G HA   1 c 7 
ATOM   38496 H HB2  . GLN G  1 9   ? 140.850 18.583  -27.227 1.000 41.529  0 9   GLN G HB2  1 c 7 
ATOM   38497 H HB3  . GLN G  1 9   ? 139.858 17.548  -27.891 1.000 41.498  0 9   GLN G HB3  1 c 7 
ATOM   38498 H HG2  . GLN G  1 9   ? 140.174 18.487  -29.964 1.000 48.668  0 9   GLN G HG2  1 c 7 
ATOM   38499 H HG3  . GLN G  1 9   ? 141.024 19.664  -29.344 1.000 48.758  0 9   GLN G HG3  1 c 7 
ATOM   38500 H HE21 . GLN G  1 9   ? 141.199 16.229  -29.399 1.000 58.341  0 9   GLN G HE21 1 c 7 
ATOM   38501 H HE22 . GLN G  1 9   ? 142.724 16.104  -29.460 1.000 58.875  0 9   GLN G HE22 1 c 7 
ATOM   38502 N N    . HIS G  1 10  ? 138.961 19.148  -25.162 1.000 34.185  0 10  HIS G N    1 ? 7 
ATOM   38503 C CA   . HIS G  1 10  ? 138.440 18.701  -23.890 1.000 34.268  0 10  HIS G CA   1 ? 7 
ATOM   38504 C C    . HIS G  1 10  ? 137.090 19.330  -23.669 1.000 31.603  0 10  HIS G C    1 ? 7 
ATOM   38505 O O    . HIS G  1 10  ? 136.174 18.648  -23.233 1.000 30.657  0 10  HIS G O    1 ? 7 
ATOM   38506 C CB   . HIS G  1 10  ? 139.491 18.822  -22.763 1.000 38.071  0 10  HIS G CB   1 ? 7 
ATOM   38507 C CG   . HIS G  1 10  ? 139.083 18.262  -21.413 1.000 45.137  0 10  HIS G CG   1 ? 7 
ATOM   38508 N ND1  . HIS G  1 10  ? 138.672 16.955  -21.149 1.000 50.716  0 10  HIS G ND1  1 ? 7 
ATOM   38509 C CD2  . HIS G  1 10  ? 138.832 18.985  -20.258 1.000 48.870  0 10  HIS G CD2  1 ? 7 
ATOM   38510 C CE1  . HIS G  1 10  ? 138.380 16.848  -19.835 1.000 53.834  0 10  HIS G CE1  1 ? 7 
ATOM   38511 N NE2  . HIS G  1 10  ? 138.391 18.065  -19.288 1.000 48.755  0 10  HIS G NE2  1 ? 7 
ATOM   38512 H H    . HIS G  1 10  ? 139.743 19.621  -25.175 1.000 34.682  0 10  HIS G H    1 c 7 
ATOM   38513 H HA   . HIS G  1 10  ? 138.289 17.729  -23.998 1.000 34.295  0 10  HIS G HA   1 c 7 
ATOM   38514 H HB2  . HIS G  1 10  ? 140.305 18.366  -23.056 1.000 38.785  0 10  HIS G HB2  1 c 7 
ATOM   38515 H HB3  . HIS G  1 10  ? 139.719 19.771  -22.652 1.000 38.497  0 10  HIS G HB3  1 c 7 
ATOM   38516 H HD1  . HIS G  1 10  ? 138.623 16.315  -21.728 0.000 51.003  0 10  HIS G HD1  1 c 7 
ATOM   38517 H HD2  . HIS G  1 10  ? 138.973 19.902  -20.125 1.000 47.974  0 10  HIS G HD2  1 c 7 
ATOM   38518 H HE1  . HIS G  1 10  ? 138.086 16.059  -19.413 1.000 51.681  0 10  HIS G HE1  1 c 7 
ATOM   38519 H HE2  . HIS G  1 10  ? 138.224 18.275  -18.456 0.000 48.782  0 10  HIS G HE2  1 c 7 
ATOM   38520 N N    . TYR G  1 11  ? 136.935 20.600  -24.034 1.000 30.795  0 11  TYR G N    1 ? 7 
ATOM   38521 C CA   . TYR G  1 11  ? 135.649 21.274  -23.905 1.000 29.960  0 11  TYR G CA   1 ? 7 
ATOM   38522 C C    . TYR G  1 11  ? 134.571 20.530  -24.707 1.000 30.754  0 11  TYR G C    1 ? 7 
ATOM   38523 O O    . TYR G  1 11  ? 133.505 20.278  -24.212 1.000 29.617  0 11  TYR G O    1 ? 7 
ATOM   38524 C CB   . TYR G  1 11  ? 135.754 22.737  -24.300 1.000 29.793  0 11  TYR G CB   1 ? 7 
ATOM   38525 C CG   . TYR G  1 11  ? 134.431 23.444  -24.337 1.000 29.223  0 11  TYR G CG   1 ? 7 
ATOM   38526 C CD1  . TYR G  1 11  ? 133.816 23.898  -23.177 1.000 29.072  0 11  TYR G CD1  1 ? 7 
ATOM   38527 C CD2  . TYR G  1 11  ? 133.752 23.583  -25.513 1.000 29.046  0 11  TYR G CD2  1 ? 7 
ATOM   38528 C CE1  . TYR G  1 11  ? 132.566 24.492  -23.202 1.000 29.211  0 11  TYR G CE1  1 ? 7 
ATOM   38529 C CE2  . TYR G  1 11  ? 132.500 24.158  -25.547 1.000 29.161  0 11  TYR G CE2  1 ? 7 
ATOM   38530 C CZ   . TYR G  1 11  ? 131.914 24.643  -24.410 1.000 28.969  0 11  TYR G CZ   1 ? 7 
ATOM   38531 O OH   . TYR G  1 11  ? 130.691 25.209  -24.523 1.000 28.312  0 11  TYR G OH   1 ? 7 
ATOM   38532 H H    . TYR G  1 11  ? 137.648 21.068  -24.361 1.000 31.056  0 11  TYR G H    1 c 7 
ATOM   38533 H HA   . TYR G  1 11  ? 135.386 21.239  -22.950 1.000 30.010  0 11  TYR G HA   1 c 7 
ATOM   38534 H HB2  . TYR G  1 11  ? 136.340 23.192  -23.660 1.000 29.745  0 11  TYR G HB2  1 c 7 
ATOM   38535 H HB3  . TYR G  1 11  ? 136.171 22.795  -25.184 1.000 29.989  0 11  TYR G HB3  1 c 7 
ATOM   38536 H HD1  . TYR G  1 11  ? 134.260 23.798  -22.351 1.000 29.010  0 11  TYR G HD1  1 c 7 
ATOM   38537 H HD2  . TYR G  1 11  ? 134.133 23.257  -26.311 1.000 29.381  0 11  TYR G HD2  1 c 7 
ATOM   38538 H HE1  . TYR G  1 11  ? 132.174 24.813  -22.407 1.000 28.909  0 11  TYR G HE1  1 c 7 
ATOM   38539 H HE2  . TYR G  1 11  ? 132.060 24.263  -26.375 1.000 29.274  0 11  TYR G HE2  1 c 7 
ATOM   38540 H HH   . TYR G  1 11  ? 130.279 25.494  -23.816 0.000 27.109  0 11  TYR G HH   1 c 7 
ATOM   38541 N N    . GLU G  1 12  ? 134.871 20.157  -25.935 1.000 31.539  0 12  GLU G N    1 ? 7 
ATOM   38542 C CA   . GLU G  1 12  ? 133.893 19.529  -26.815 1.000 32.348  0 12  GLU G CA   1 ? 7 
ATOM   38543 C C    . GLU G  1 12  ? 133.544 18.108  -26.309 1.000 31.628  0 12  GLU G C    1 ? 7 
ATOM   38544 O O    . GLU G  1 12  ? 132.412 17.683  -26.554 1.000 28.585  0 12  GLU G O    1 ? 7 
ATOM   38545 C CB   . GLU G  1 12  ? 134.333 19.479  -28.289 1.000 33.091  0 12  GLU G CB   1 ? 7 
ATOM   38546 C CG   . GLU G  1 12  ? 134.453 20.851  -28.898 1.000 34.241  0 12  GLU G CG   1 ? 7 
ATOM   38547 C CD   . GLU G  1 12  ? 134.828 20.958  -30.365 1.000 36.373  0 12  GLU G CD   1 ? 7 
ATOM   38548 O OE1  . GLU G  1 12  ? 135.691 20.180  -30.756 1.000 39.893  0 12  GLU G OE1  1 ? 7 
ATOM   38549 O OE2  . GLU G  1 12  ? 134.191 21.788  -31.102 1.000 35.841  0 12  GLU G OE2  1 ? 7 
ATOM   38550 H H    . GLU G  1 12  ? 135.717 20.298  -26.251 1.000 31.753  0 12  GLU G H    1 c 7 
ATOM   38551 H HA   . GLU G  1 12  ? 133.071 20.070  -26.770 1.000 32.067  0 12  GLU G HA   1 c 7 
ATOM   38552 H HB2  . GLU G  1 12  ? 135.198 19.024  -28.346 1.000 33.324  0 12  GLU G HB2  1 c 7 
ATOM   38553 H HB3  . GLU G  1 12  ? 133.678 18.957  -28.798 1.000 33.234  0 12  GLU G HB3  1 c 7 
ATOM   38554 H HG2  . GLU G  1 12  ? 133.596 21.312  -28.778 1.000 34.357  0 12  GLU G HG2  1 c 7 
ATOM   38555 H HG3  . GLU G  1 12  ? 135.119 21.354  -28.385 1.000 34.358  0 12  GLU G HG3  1 c 7 
ATOM   38556 N N    . ASP G  1 13  ? 134.440 17.469  -25.542 1.000 30.291  0 13  ASP G N    1 ? 7 
ATOM   38557 C CA   . ASP G  1 13  ? 134.133 16.200  -24.919 1.000 30.162  0 13  ASP G CA   1 ? 7 
ATOM   38558 C C    . ASP G  1 13  ? 133.205 16.352  -23.703 1.000 30.346  0 13  ASP G C    1 ? 7 
ATOM   38559 O O    . ASP G  1 13  ? 132.627 15.352  -23.274 1.000 30.715  0 13  ASP G O    1 ? 7 
ATOM   38560 C CB   . ASP G  1 13  ? 135.387 15.474  -24.430 1.000 30.816  0 13  ASP G CB   1 ? 7 
ATOM   38561 C CG   . ASP G  1 13  ? 136.222 14.792  -25.518 1.000 31.906  0 13  ASP G CG   1 ? 7 
ATOM   38562 O OD1  . ASP G  1 13  ? 135.697 14.588  -26.638 1.000 30.836  0 13  ASP G OD1  1 ? 7 
ATOM   38563 O OD2  . ASP G  1 13  ? 137.425 14.445  -25.176 1.000 32.933  0 13  ASP G OD2  1 ? 7 
ATOM   38564 H H    . ASP G  1 13  ? 135.269 17.832  -25.417 1.000 30.733  0 13  ASP G H    1 c 7 
ATOM   38565 H HA   . ASP G  1 13  ? 133.684 15.630  -25.584 1.000 30.453  0 13  ASP G HA   1 c 7 
ATOM   38566 H HB2  . ASP G  1 13  ? 135.962 16.117  -23.969 1.000 30.884  0 13  ASP G HB2  1 c 7 
ATOM   38567 H HB3  . ASP G  1 13  ? 135.124 14.787  -23.783 1.000 30.790  0 13  ASP G HB3  1 c 7 
ATOM   38568 N N    . LEU G  1 14  ? 133.074 17.543  -23.095 1.000 29.362  0 14  LEU G N    1 ? 7 
ATOM   38569 C CA   . LEU G  1 14  ? 132.185 17.725  -21.970 1.000 28.323  0 14  LEU G CA   1 ? 7 
ATOM   38570 C C    . LEU G  1 14  ? 130.727 17.477  -22.363 1.000 28.424  0 14  LEU G C    1 ? 7 
ATOM   38571 O O    . LEU G  1 14  ? 129.945 16.924  -21.578 1.000 27.622  0 14  LEU G O    1 ? 7 
ATOM   38572 C CB   . LEU G  1 14  ? 132.310 19.144  -21.423 1.000 28.844  0 14  LEU G CB   1 ? 7 
ATOM   38573 C CG   . LEU G  1 14  ? 133.696 19.535  -20.913 1.000 29.394  0 14  LEU G CG   1 ? 7 
ATOM   38574 C CD1  . LEU G  1 14  ? 133.732 21.008  -20.457 1.000 29.617  0 14  LEU G CD1  1 ? 7 
ATOM   38575 C CD2  . LEU G  1 14  ? 134.117 18.655  -19.787 1.000 29.154  0 14  LEU G CD2  1 ? 7 
ATOM   38576 H H    . LEU G  1 14  ? 133.555 18.257  -23.398 1.000 29.567  0 14  LEU G H    1 c 7 
ATOM   38577 H HA   . LEU G  1 14  ? 132.434 17.080  -21.270 1.000 28.613  0 14  LEU G HA   1 c 7 
ATOM   38578 H HB2  . LEU G  1 14  ? 132.051 19.770  -22.128 1.000 28.951  0 14  LEU G HB2  1 c 7 
ATOM   38579 H HB3  . LEU G  1 14  ? 131.671 19.247  -20.690 1.000 28.711  0 14  LEU G HB3  1 c 7 
ATOM   38580 H HG   . LEU G  1 14  ? 134.343 19.424  -21.651 1.000 29.513  0 14  LEU G HG   1 c 7 
ATOM   38581 H HD11 . LEU G  1 14  ? 134.657 21.297  -20.364 1.000 29.627  0 14  LEU G HD11 1 c 7 
ATOM   38582 H HD12 . LEU G  1 14  ? 133.278 21.095  -19.601 1.000 29.379  0 14  LEU G HD12 1 c 7 
ATOM   38583 H HD13 . LEU G  1 14  ? 133.285 21.564  -21.118 1.000 29.589  0 14  LEU G HD13 1 c 7 
ATOM   38584 H HD21 . LEU G  1 14  ? 134.229 17.744  -20.108 1.000 29.257  0 14  LEU G HD21 1 c 7 
ATOM   38585 H HD22 . LEU G  1 14  ? 133.439 18.674  -19.090 1.000 29.067  0 14  LEU G HD22 1 c 7 
ATOM   38586 H HD23 . LEU G  1 14  ? 134.961 18.975  -19.425 1.000 29.247  0 14  LEU G HD23 1 c 7 
ATOM   38587 N N    . GLY G  1 15  ? 130.330 17.978  -23.537 1.000 28.719  0 15  GLY G N    1 ? 7 
ATOM   38588 C CA   . GLY G  1 15  ? 129.019 17.717  -24.100 1.000 28.331  0 15  GLY G CA   1 ? 7 
ATOM   38589 C C    . GLY G  1 15  ? 127.889 18.561  -23.515 1.000 27.745  0 15  GLY G C    1 ? 7 
ATOM   38590 O O    . GLY G  1 15  ? 127.207 19.335  -24.198 1.000 28.135  0 15  GLY G O    1 ? 7 
ATOM   38591 H H    . GLY G  1 15  ? 130.905 18.513  -24.006 1.000 28.727  0 15  GLY G H    1 c 7 
ATOM   38592 H HA2  . GLY G  1 15  ? 129.061 17.877  -25.073 1.000 28.421  0 15  GLY G HA2  1 c 7 
ATOM   38593 H HA3  . GLY G  1 15  ? 128.804 16.759  -23.968 1.000 28.229  0 15  GLY G HA3  1 c 7 
ATOM   38594 N N    . LEU G  1 16  ? 127.608 18.310  -22.258 1.000 27.556  0 16  LEU G N    1 ? 7 
ATOM   38595 C CA   . LEU G  1 16  ? 126.480 18.884  -21.558 1.000 27.419  0 16  LEU G CA   1 ? 7 
ATOM   38596 C C    . LEU G  1 16  ? 127.004 19.587  -20.314 1.000 27.291  0 16  LEU G C    1 ? 7 
ATOM   38597 O O    . LEU G  1 16  ? 127.797 19.019  -19.565 1.000 27.249  0 16  LEU G O    1 ? 7 
ATOM   38598 C CB   . LEU G  1 16  ? 125.576 17.708  -21.198 1.000 27.360  0 16  LEU G CB   1 ? 7 
ATOM   38599 C CG   . LEU G  1 16  ? 124.429 18.050  -20.244 1.000 27.229  0 16  LEU G CG   1 ? 7 
ATOM   38600 C CD1  . LEU G  1 16  ? 123.401 19.020  -20.820 1.000 28.059  0 16  LEU G CD1  1 ? 7 
ATOM   38601 C CD2  . LEU G  1 16  ? 123.733 16.765  -19.885 1.000 27.216  0 16  LEU G CD2  1 ? 7 
ATOM   38602 H H    . LEU G  1 16  ? 128.151 17.736  -21.798 1.000 27.530  0 16  LEU G H    1 c 7 
ATOM   38603 H HA   . LEU G  1 16  ? 126.012 19.521  -22.141 1.000 27.478  0 16  LEU G HA   1 c 7 
ATOM   38604 H HB2  . LEU G  1 16  ? 125.198 17.343  -22.023 1.000 27.452  0 16  LEU G HB2  1 c 7 
ATOM   38605 H HB3  . LEU G  1 16  ? 126.125 17.009  -20.789 1.000 27.345  0 16  LEU G HB3  1 c 7 
ATOM   38606 H HG   . LEU G  1 16  ? 124.806 18.443  -19.419 1.000 27.150  0 16  LEU G HG   1 c 7 
ATOM   38607 H HD11 . LEU G  1 16  ? 122.823 19.341  -20.107 1.000 27.746  0 16  LEU G HD11 1 c 7 
ATOM   38608 H HD12 . LEU G  1 16  ? 122.864 18.564  -21.492 1.000 27.907  0 16  LEU G HD12 1 c 7 
ATOM   38609 H HD13 . LEU G  1 16  ? 123.858 19.774  -21.229 1.000 27.849  0 16  LEU G HD13 1 c 7 
ATOM   38610 H HD21 . LEU G  1 16  ? 124.362 16.168  -19.444 1.000 27.205  0 16  LEU G HD21 1 c 7 
ATOM   38611 H HD22 . LEU G  1 16  ? 123.396 16.342  -20.693 1.000 27.302  0 16  LEU G HD22 1 c 7 
ATOM   38612 H HD23 . LEU G  1 16  ? 122.992 16.954  -19.284 1.000 27.156  0 16  LEU G HD23 1 c 7 
ATOM   38613 N N    . GLY G  1 17  ? 126.570 20.817  -20.089 1.000 27.254  0 17  GLY G N    1 ? 7 
ATOM   38614 C CA   . GLY G  1 17  ? 126.798 21.531  -18.830 1.000 27.136  0 17  GLY G CA   1 ? 7 
ATOM   38615 C C    . GLY G  1 17  ? 125.509 21.978  -18.169 1.000 27.041  0 17  GLY G C    1 ? 7 
ATOM   38616 O O    . GLY G  1 17  ? 124.503 22.009  -18.825 1.000 27.085  0 17  GLY G O    1 ? 7 
ATOM   38617 H H    . GLY G  1 17  ? 126.105 21.244  -20.750 1.000 27.321  0 17  GLY G H    1 c 7 
ATOM   38618 H HA2  . GLY G  1 17  ? 127.292 20.941  -18.210 1.000 27.092  0 17  GLY G HA2  1 c 7 
ATOM   38619 H HA3  . GLY G  1 17  ? 127.363 22.324  -19.010 1.000 27.186  0 17  GLY G HA3  1 c 7 
ATOM   38620 N N    . LEU G  1 18  ? 125.550 22.254  -16.872 1.000 27.844  0 18  LEU G N    1 ? 7 
ATOM   38621 C CA   . LEU G  1 18  ? 124.430 22.840  -16.143 1.000 30.083  0 18  LEU G CA   1 ? 7 
ATOM   38622 C C    . LEU G  1 18  ? 124.719 24.322  -15.945 1.000 26.888  0 18  LEU G C    1 ? 7 
ATOM   38623 O O    . LEU G  1 18  ? 125.782 24.707  -15.486 1.000 26.883  0 18  LEU G O    1 ? 7 
ATOM   38624 C CB   . LEU G  1 18  ? 124.284 22.280  -14.742 1.000 32.348  0 18  LEU G CB   1 ? 7 
ATOM   38625 C CG   . LEU G  1 18  ? 123.308 21.215  -14.393 1.000 38.832  0 18  LEU G CG   1 ? 7 
ATOM   38626 C CD1  . LEU G  1 18  ? 123.287 21.060  -12.874 1.000 40.710  0 18  LEU G CD1  1 ? 7 
ATOM   38627 C CD2  . LEU G  1 18  ? 121.909 21.513  -14.906 1.000 39.396  0 18  LEU G CD2  1 ? 7 
ATOM   38628 H H    . LEU G  1 18  ? 126.319 22.073  -16.411 1.000 27.856  0 18  LEU G H    1 c 7 
ATOM   38629 H HA   . LEU G  1 18  ? 123.601 22.722  -16.656 1.000 29.757  0 18  LEU G HA   1 c 7 
ATOM   38630 H HB2  . LEU G  1 18  ? 125.166 21.949  -14.479 1.000 33.193  0 18  LEU G HB2  1 c 7 
ATOM   38631 H HB3  . LEU G  1 18  ? 124.093 23.038  -14.154 1.000 33.211  0 18  LEU G HB3  1 c 7 
ATOM   38632 H HG   . LEU G  1 18  ? 123.615 20.364  -14.792 1.000 37.843  0 18  LEU G HG   1 c 7 
ATOM   38633 H HD11 . LEU G  1 18  ? 122.846 20.225  -12.639 1.000 40.104  0 18  LEU G HD11 1 c 7 
ATOM   38634 H HD12 . LEU G  1 18  ? 122.800 21.805  -12.479 1.000 39.972  0 18  LEU G HD12 1 c 7 
ATOM   38635 H HD13 . LEU G  1 18  ? 124.198 21.052  -12.534 1.000 40.034  0 18  LEU G HD13 1 c 7 
ATOM   38636 H HD21 . LEU G  1 18  ? 121.908 21.500  -15.878 1.000 39.112  0 18  LEU G HD21 1 c 7 
ATOM   38637 H HD22 . LEU G  1 18  ? 121.628 22.390  -14.592 1.000 39.187  0 18  LEU G HD22 1 c 7 
ATOM   38638 H HD23 . LEU G  1 18  ? 121.293 20.838  -14.574 1.000 39.201  0 18  LEU G HD23 1 c 7 
ATOM   38639 N N    . PHE G  1 19  ? 123.705 25.121  -16.201 1.000 26.921  0 19  PHE G N    1 ? 7 
ATOM   38640 C CA   . PHE G  1 19  ? 123.771 26.561  -16.005 1.000 26.960  0 19  PHE G CA   1 ? 7 
ATOM   38641 C C    . PHE G  1 19  ? 122.987 26.825  -14.746 1.000 26.882  0 19  PHE G C    1 ? 7 
ATOM   38642 O O    . PHE G  1 19  ? 121.908 26.261  -14.658 1.000 27.234  0 19  PHE G O    1 ? 7 
ATOM   38643 C CB   . PHE G  1 19  ? 123.191 27.260  -17.238 1.000 27.100  0 19  PHE G CB   1 ? 7 
ATOM   38644 C CG   . PHE G  1 19  ? 123.730 28.626  -17.586 1.000 27.220  0 19  PHE G CG   1 ? 7 
ATOM   38645 C CD1  . PHE G  1 19  ? 124.291 29.469  -16.660 1.000 27.188  0 19  PHE G CD1  1 ? 7 
ATOM   38646 C CD2  . PHE G  1 19  ? 123.500 29.123  -18.857 1.000 27.401  0 19  PHE G CD2  1 ? 7 
ATOM   38647 C CE1  . PHE G  1 19  ? 124.724 30.725  -17.004 1.000 27.990  0 19  PHE G CE1  1 ? 7 
ATOM   38648 C CE2  . PHE G  1 19  ? 123.827 30.416  -19.194 1.000 28.241  0 19  PHE G CE2  1 ? 7 
ATOM   38649 C CZ   . PHE G  1 19  ? 124.463 31.219  -18.258 1.000 28.380  0 19  PHE G CZ   1 ? 7 
ATOM   38650 H H    . PHE G  1 19  ? 122.925 24.762  -16.515 1.000 26.934  0 19  PHE G H    1 c 7 
ATOM   38651 H HA   . PHE G  1 19  ? 124.712 26.838  -15.876 1.000 26.969  0 19  PHE G HA   1 c 7 
ATOM   38652 H HB2  . PHE G  1 19  ? 123.333 26.672  -18.008 1.000 27.146  0 19  PHE G HB2  1 c 7 
ATOM   38653 H HB3  . PHE G  1 19  ? 122.225 27.340  -17.110 1.000 27.097  0 19  PHE G HB3  1 c 7 
ATOM   38654 H HD1  . PHE G  1 19  ? 124.460 29.149  -15.791 1.000 27.087  0 19  PHE G HD1  1 c 7 
ATOM   38655 H HD2  . PHE G  1 19  ? 123.041 28.586  -19.483 1.000 27.438  0 19  PHE G HD2  1 c 7 
ATOM   38656 H HE1  . PHE G  1 19  ? 125.129 31.277  -16.354 1.000 27.739  0 19  PHE G HE1  1 c 7 
ATOM   38657 H HE2  . PHE G  1 19  ? 123.699 30.724  -20.077 1.000 28.192  0 19  PHE G HE2  1 c 7 
ATOM   38658 H HZ   . PHE G  1 19  ? 124.756 32.084  -18.497 1.000 28.399  0 19  PHE G HZ   1 c 7 
ATOM   38659 N N    . ILE G  1 20  ? 123.554 27.558  -13.784 1.000 26.855  0 20  ILE G N    1 ? 7 
ATOM   38660 C CA   . ILE G  1 20  ? 122.909 27.836  -12.526 1.000 26.812  0 20  ILE G CA   1 ? 7 
ATOM   38661 C C    . ILE G  1 20  ? 122.784 29.343  -12.344 1.000 26.878  0 20  ILE G C    1 ? 7 
ATOM   38662 O O    . ILE G  1 20  ? 123.788 30.039  -12.222 1.000 26.906  0 20  ILE G O    1 ? 7 
ATOM   38663 C CB   . ILE G  1 20  ? 123.637 27.206  -11.319 1.000 26.748  0 20  ILE G CB   1 ? 7 
ATOM   38664 C CG1  . ILE G  1 20  ? 123.973 25.717  -11.505 1.000 26.715  0 20  ILE G CG1  1 ? 7 
ATOM   38665 C CG2  . ILE G  1 20  ? 122.883 27.443  -10.060 1.000 26.744  0 20  ILE G CG2  1 ? 7 
ATOM   38666 C CD1  . ILE G  1 20  ? 122.976 24.822  -11.167 1.000 26.703  0 20  ILE G CD1  1 ? 7 
ATOM   38667 H H    . ILE G  1 20  ? 124.391 27.895  -13.925 1.000 26.881  0 20  ILE G H    1 c 7 
ATOM   38668 H HA   . ILE G  1 20  ? 122.014 27.459  -12.557 1.000 26.810  0 20  ILE G HA   1 c 7 
ATOM   38669 H HB   . ILE G  1 20  ? 124.501 27.681  -11.229 1.000 26.762  0 20  ILE G HB   1 c 7 
ATOM   38670 H HG12 . ILE G  1 20  ? 124.214 25.568  -12.444 1.000 26.735  0 20  ILE G HG12 1 c 7 
ATOM   38671 H HG13 . ILE G  1 20  ? 124.765 25.511  -10.963 1.000 26.705  0 20  ILE G HG13 1 c 7 
ATOM   38672 H HG21 . ILE G  1 20  ? 121.963 27.143  -10.168 1.000 26.752  0 20  ILE G HG21 1 c 7 
ATOM   38673 H HG22 . ILE G  1 20  ? 122.888 28.393  -9.848  1.000 26.773  0 20  ILE G HG22 1 c 7 
ATOM   38674 H HG23 . ILE G  1 20  ? 123.300 26.950  -9.332  1.000 26.727  0 20  ILE G HG23 1 c 7 
ATOM   38675 H HD11 . ILE G  1 20  ? 122.145 25.092  -11.590 1.000 26.722  0 20  ILE G HD11 1 c 7 
ATOM   38676 H HD12 . ILE G  1 20  ? 122.860 24.808  -10.201 1.000 26.701  0 20  ILE G HD12 1 c 7 
ATOM   38677 H HD13 . ILE G  1 20  ? 123.221 23.931  -11.475 1.000 26.699  0 20  ILE G HD13 1 c 7 
ATOM   38678 N N    . HIS G  1 21  ? 121.537 29.807  -12.260 1.000 26.920  0 21  HIS G N    1 ? 7 
ATOM   38679 C CA   . HIS G  1 21  ? 121.252 31.197  -11.985 1.000 27.003  0 21  HIS G CA   1 ? 7 
ATOM   38680 C C    . HIS G  1 21  ? 120.805 31.338  -10.550 1.000 26.977  0 21  HIS G C    1 ? 7 
ATOM   38681 O O    . HIS G  1 21  ? 119.745 30.820  -10.181 1.000 26.975  0 21  HIS G O    1 ? 7 
ATOM   38682 C CB   . HIS G  1 21  ? 120.156 31.763  -12.916 1.000 27.121  0 21  HIS G CB   1 ? 7 
ATOM   38683 C CG   . HIS G  1 21  ? 120.691 32.201  -14.222 1.000 27.225  0 21  HIS G CG   1 ? 7 
ATOM   38684 N ND1  . HIS G  1 21  ? 121.071 31.299  -15.185 1.000 27.215  0 21  HIS G ND1  1 ? 7 
ATOM   38685 C CD2  . HIS G  1 21  ? 120.911 33.454  -14.751 1.000 27.378  0 21  HIS G CD2  1 ? 7 
ATOM   38686 C CE1  . HIS G  1 21  ? 121.533 32.021  -16.229 1.000 27.365  0 21  HIS G CE1  1 ? 7 
ATOM   38687 N NE2  . HIS G  1 21  ? 121.407 33.300  -15.982 1.000 27.467  0 21  HIS G NE2  1 ? 7 
ATOM   38688 H H    . HIS G  1 21  ? 120.836 29.233  -12.381 1.000 26.910  0 21  HIS G H    1 c 7 
ATOM   38689 H HA   . HIS G  1 21  ? 122.079 31.723  -12.111 1.000 27.029  0 21  HIS G HA   1 c 7 
ATOM   38690 H HB2  . HIS G  1 21  ? 119.478 31.069  -13.064 1.000 27.102  0 21  HIS G HB2  1 c 7 
ATOM   38691 H HB3  . HIS G  1 21  ? 119.725 32.527  -12.474 1.000 27.174  0 21  HIS G HB3  1 c 7 
ATOM   38692 H HD1  . HIS G  1 21  ? 121.052 30.423  -15.105 0.000 24.685  0 21  HIS G HD1  1 c 7 
ATOM   38693 H HD2  . HIS G  1 21  ? 120.738 34.274  -14.331 1.000 27.431  0 21  HIS G HD2  1 c 7 
ATOM   38694 H HE1  . HIS G  1 21  ? 121.848 31.648  -17.035 1.000 27.409  0 21  HIS G HE1  1 c 7 
ATOM   38695 H HE2  . HIS G  1 21  ? 121.618 33.956  -16.528 0.000 24.940  0 21  HIS G HE2  1 c 7 
ATOM   38696 N N    . TRP G  1 22  ? 121.581 32.111  -9.814  1.000 26.992  0 22  TRP G N    1 ? 7 
ATOM   38697 C CA   . TRP G  1 22  ? 121.301 32.401  -8.418  1.000 27.004  0 22  TRP G CA   1 ? 7 
ATOM   38698 C C    . TRP G  1 22  ? 121.934 33.736  -8.061  1.000 27.082  0 22  TRP G C    1 ? 7 
ATOM   38699 O O    . TRP G  1 22  ? 123.144 33.931  -8.276  1.000 27.077  0 22  TRP G O    1 ? 7 
ATOM   38700 C CB   . TRP G  1 22  ? 121.840 31.256  -7.515  1.000 26.927  0 22  TRP G CB   1 ? 7 
ATOM   38701 C CG   . TRP G  1 22  ? 121.540 31.381  -6.058  1.000 26.973  0 22  TRP G CG   1 ? 7 
ATOM   38702 C CD1  . TRP G  1 22  ? 120.374 31.831  -5.477  1.000 27.057  0 22  TRP G CD1  1 ? 7 
ATOM   38703 C CD2  . TRP G  1 22  ? 122.395 31.032  -4.981  1.000 26.976  0 22  TRP G CD2  1 ? 7 
ATOM   38704 N NE1  . TRP G  1 22  ? 120.464 31.804  -4.121  1.000 27.115  0 22  TRP G NE1  1 ? 7 
ATOM   38705 C CE2  . TRP G  1 22  ? 121.693 31.328  -3.793  1.000 27.069  0 22  TRP G CE2  1 ? 7 
ATOM   38706 C CE3  . TRP G  1 22  ? 123.699 30.548  -4.912  1.000 26.937  0 22  TRP G CE3  1 ? 7 
ATOM   38707 C CZ2  . TRP G  1 22  ? 122.245 31.132  -2.537  1.000 27.131  0 22  TRP G CZ2  1 ? 7 
ATOM   38708 C CZ3  . TRP G  1 22  ? 124.228 30.281  -3.667  1.000 26.990  0 22  TRP G CZ3  1 ? 7 
ATOM   38709 C CH2  . TRP G  1 22  ? 123.517 30.585  -2.501  1.000 27.089  0 22  TRP G CH2  1 ? 7 
ATOM   38710 H H    . TRP G  1 22  ? 122.329 32.477  -10.191 1.000 27.011  0 22  TRP G H    1 c 7 
ATOM   38711 H HA   . TRP G  1 22  ? 120.324 32.458  -8.302  1.000 27.040  0 22  TRP G HA   1 c 7 
ATOM   38712 H HB2  . TRP G  1 22  ? 121.465 30.413  -7.841  1.000 26.891  0 22  TRP G HB2  1 c 7 
ATOM   38713 H HB3  . TRP G  1 22  ? 122.811 31.211  -7.632  1.000 26.903  0 22  TRP G HB3  1 c 7 
ATOM   38714 H HD1  . TRP G  1 22  ? 119.621 32.143  -5.951  1.000 27.089  0 22  TRP G HD1  1 c 7 
ATOM   38715 H HE1  . TRP G  1 22  ? 119.843 32.061  -3.559  1.000 27.188  0 22  TRP G HE1  1 c 7 
ATOM   38716 H HE3  . TRP G  1 22  ? 124.173 30.327  -5.697  1.000 26.893  0 22  TRP G HE3  1 c 7 
ATOM   38717 H HZ2  . TRP G  1 22  ? 121.755 31.302  -1.751  1.000 27.215  0 22  TRP G HZ2  1 c 7 
ATOM   38718 H HZ3  . TRP G  1 22  ? 125.112 29.957  -3.598  1.000 26.982  0 22  TRP G HZ3  1 c 7 
ATOM   38719 H HH2  . TRP G  1 22  ? 123.924 30.435  -1.667  1.000 27.147  0 22  TRP G HH2  1 c 7 
ATOM   38720 N N    . GLY G  1 23  ? 121.105 34.601  -7.484  1.000 27.172  0 23  GLY G N    1 ? 7 
ATOM   38721 C CA   . GLY G  1 23  ? 121.505 35.922  -7.015  1.000 27.276  0 23  GLY G CA   1 ? 7 
ATOM   38722 C C    . GLY G  1 23  ? 120.410 36.538  -6.157  1.000 27.377  0 23  GLY G C    1 ? 7 
ATOM   38723 O O    . GLY G  1 23  ? 119.493 35.809  -5.706  1.000 27.359  0 23  GLY G O    1 ? 7 
ATOM   38724 H H    . GLY G  1 23  ? 120.231 34.355  -7.374  1.000 27.184  0 23  GLY G H    1 c 7 
ATOM   38725 H HA2  . GLY G  1 23  ? 122.337 35.841  -6.485  1.000 27.250  0 23  GLY G HA2  1 c 7 
ATOM   38726 H HA3  . GLY G  1 23  ? 121.685 36.505  -7.795  1.000 27.331  0 23  GLY G HA3  1 c 7 
ATOM   38727 N N    . LEU G  1 24  ? 120.535 37.854  -5.863  1.000 27.506  0 24  LEU G N    1 ? 7 
ATOM   38728 C CA   . LEU G  1 24  ? 119.546 38.477  -5.009  1.000 27.628  0 24  LEU G CA   1 ? 7 
ATOM   38729 C C    . LEU G  1 24  ? 118.165 38.388  -5.665  1.000 27.683  0 24  LEU G C    1 ? 7 
ATOM   38730 O O    . LEU G  1 24  ? 117.216 38.214  -4.951  1.000 27.740  0 24  LEU G O    1 ? 7 
ATOM   38731 C CB   . LEU G  1 24  ? 119.873 39.968  -4.727  1.000 27.786  0 24  LEU G CB   1 ? 7 
ATOM   38732 C CG   . LEU G  1 24  ? 121.245 40.291  -4.119  1.000 27.781  0 24  LEU G CG   1 ? 7 
ATOM   38733 C CD1  . LEU G  1 24  ? 121.369 41.796  -3.888  1.000 27.972  0 24  LEU G CD1  1 ? 7 
ATOM   38734 C CD2  . LEU G  1 24  ? 121.474 39.584  -2.864  1.000 27.731  0 24  LEU G CD2  1 ? 7 
ATOM   38735 H H    . LEU G  1 24  ? 121.232 38.345  -6.192  1.000 27.532  0 24  LEU G H    1 c 7 
ATOM   38736 H HA   . LEU G  1 24  ? 119.519 37.984  -4.158  1.000 27.601  0 24  LEU G HA   1 c 7 
ATOM   38737 H HB2  . LEU G  1 24  ? 119.792 40.460  -5.567  1.000 27.841  0 24  LEU G HB2  1 c 7 
ATOM   38738 H HB3  . LEU G  1 24  ? 119.187 40.316  -4.123  1.000 27.875  0 24  LEU G HB3  1 c 7 
ATOM   38739 H HG   . LEU G  1 24  ? 121.944 40.016  -4.762  1.000 27.715  0 24  LEU G HG   1 c 7 
ATOM   38740 H HD11 . LEU G  1 24  ? 122.299 42.023  -3.715  1.000 27.977  0 24  LEU G HD11 1 c 7 
ATOM   38741 H HD12 . LEU G  1 24  ? 120.826 42.053  -3.122  1.000 28.043  0 24  LEU G HD12 1 c 7 
ATOM   38742 H HD13 . LEU G  1 24  ? 121.060 42.273  -4.678  1.000 28.037  0 24  LEU G HD13 1 c 7 
ATOM   38743 H HD21 . LEU G  1 24  ? 121.493 38.625  -3.028  1.000 27.624  0 24  LEU G HD21 1 c 7 
ATOM   38744 H HD22 . LEU G  1 24  ? 120.757 39.791  -2.239  1.000 27.809  0 24  LEU G HD22 1 c 7 
ATOM   38745 H HD23 . LEU G  1 24  ? 122.325 39.864  -2.485  1.000 27.752  0 24  LEU G HD23 1 c 7 
ATOM   38746 N N    . TYR G  1 25  ? 118.079 38.509  -6.988  1.000 27.694  0 25  TYR G N    1 ? 7 
ATOM   38747 C CA   . TYR G  1 25  ? 116.844 38.336  -7.717  1.000 27.759  0 25  TYR G CA   1 ? 7 
ATOM   38748 C C    . TYR G  1 25  ? 116.057 37.061  -7.317  1.000 27.675  0 25  TYR G C    1 ? 7 
ATOM   38749 O O    . TYR G  1 25  ? 114.823 37.056  -7.323  1.000 27.777  0 25  TYR G O    1 ? 7 
ATOM   38750 C CB   . TYR G  1 25  ? 117.095 38.326  -9.241  1.000 27.771  0 25  TYR G CB   1 ? 7 
ATOM   38751 C CG   . TYR G  1 25  ? 118.204 37.451  -9.734  1.000 27.616  0 25  TYR G CG   1 ? 7 
ATOM   38752 C CD1  . TYR G  1 25  ? 118.012 36.074  -9.962  1.000 27.482  0 25  TYR G CD1  1 ? 7 
ATOM   38753 C CD2  . TYR G  1 25  ? 119.468 37.957  -9.965  1.000 27.623  0 25  TYR G CD2  1 ? 7 
ATOM   38754 C CE1  . TYR G  1 25  ? 119.053 35.252  -10.379 1.000 27.359  0 25  TYR G CE1  1 ? 7 
ATOM   38755 C CE2  . TYR G  1 25  ? 120.493 37.143  -10.393 1.000 27.506  0 25  TYR G CE2  1 ? 7 
ATOM   38756 C CZ   . TYR G  1 25  ? 120.310 35.780  -10.585 1.000 27.370  0 25  TYR G CZ   1 ? 7 
ATOM   38757 O OH   . TYR G  1 25  ? 121.387 35.015  -10.999 1.000 27.278  0 25  TYR G OH   1 ? 7 
ATOM   38758 H H    . TYR G  1 25  ? 118.831 38.734  -7.455  1.000 27.682  0 25  TYR G H    1 c 7 
ATOM   38759 H HA   . TYR G  1 25  ? 116.267 39.115  -7.513  1.000 27.891  0 25  TYR G HA   1 c 7 
ATOM   38760 H HB2  . TYR G  1 25  ? 116.264 38.050  -9.682  1.000 27.808  0 25  TYR G HB2  1 c 7 
ATOM   38761 H HB3  . TYR G  1 25  ? 117.281 39.247  -9.522  1.000 27.885  0 25  TYR G HB3  1 c 7 
ATOM   38762 H HD1  . TYR G  1 25  ? 117.167 35.695  -9.796  1.000 27.489  0 25  TYR G HD1  1 c 7 
ATOM   38763 H HD2  . TYR G  1 25  ? 119.633 38.873  -9.825  1.000 27.725  0 25  TYR G HD2  1 c 7 
ATOM   38764 H HE1  . TYR G  1 25  ? 118.903 34.330  -10.510 1.000 27.283  0 25  TYR G HE1  1 c 7 
ATOM   38765 H HE2  . TYR G  1 25  ? 121.349 37.513  -10.528 1.000 27.531  0 25  TYR G HE2  1 c 7 
ATOM   38766 H HH   . TYR G  1 25  ? 121.271 34.168  -11.134 0.000 24.795  0 25  TYR G HH   1 c 7 
ATOM   38767 N N    . SER G  1 26  ? 116.776 36.011  -6.949  1.000 27.521  0 26  SER G N    1 ? 7 
ATOM   38768 C CA   . SER G  1 26  ? 116.163 34.699  -6.688  1.000 27.457  0 26  SER G CA   1 ? 7 
ATOM   38769 C C    . SER G  1 26  ? 115.156 34.800  -5.549  1.000 27.578  0 26  SER G C    1 ? 7 
ATOM   38770 O O    . SER G  1 26  ? 114.147 34.074  -5.571  1.000 27.617  0 26  SER G O    1 ? 7 
ATOM   38771 C CB   . SER G  1 26  ? 117.211 33.644  -6.427  1.000 27.308  0 26  SER G CB   1 ? 7 
ATOM   38772 O OG   . SER G  1 26  ? 118.135 33.581  -7.479  1.000 27.227  0 26  SER G OG   1 ? 7 
ATOM   38773 H H    . SER G  1 26  ? 117.682 36.092  -6.870  1.000 27.468  0 26  SER G H    1 c 7 
ATOM   38774 H HA   . SER G  1 26  ? 115.664 34.436  -7.508  1.000 27.465  0 26  SER G HA   1 c 7 
ATOM   38775 H HB2  . SER G  1 26  ? 117.682 33.854  -5.590  1.000 27.315  0 26  SER G HB2  1 c 7 
ATOM   38776 H HB3  . SER G  1 26  ? 116.774 32.769  -6.321  1.000 27.284  0 26  SER G HB3  1 c 7 
ATOM   38777 H HG   . SER G  1 26  ? 118.764 34.129  -7.307  0.000 24.858  0 26  SER G HG   1 c 7 
ATOM   38778 N N    . GLN G  1 27  ? 115.374 35.763  -4.634  1.000 27.668  0 27  GLN G N    1 ? 7 
ATOM   38779 C CA   . GLN G  1 27  ? 114.503 35.916  -3.491  1.000 27.815  0 27  GLN G CA   1 ? 7 
ATOM   38780 C C    . GLN G  1 27  ? 113.110 36.387  -3.917  1.000 27.974  0 27  GLN G C    1 ? 7 
ATOM   38781 O O    . GLN G  1 27  ? 112.136 36.129  -3.218  1.000 28.102  0 27  GLN G O    1 ? 7 
ATOM   38782 C CB   . GLN G  1 27  ? 115.085 36.833  -2.429  1.000 27.898  0 27  GLN G CB   1 ? 7 
ATOM   38783 C CG   . GLN G  1 27  ? 116.343 36.279  -1.750  1.000 28.479  0 27  GLN G CG   1 ? 7 
ATOM   38784 C CD   . GLN G  1 27  ? 117.116 37.282  -0.884  1.000 29.207  0 27  GLN G CD   1 ? 7 
ATOM   38785 O OE1  . GLN G  1 27  ? 116.925 37.346  0.323   1.000 30.148  0 27  GLN G OE1  1 ? 7 
ATOM   38786 N NE2  . GLN G  1 27  ? 117.964 38.135  -1.441  1.000 28.451  0 27  GLN G NE2  1 ? 7 
ATOM   38787 H H    . GLN G  1 27  ? 116.092 36.321  -4.720  1.000 27.651  0 27  GLN G H    1 c 7 
ATOM   38788 H HA   . GLN G  1 27  ? 114.400 35.025  -3.085  1.000 27.784  0 27  GLN G HA   1 c 7 
ATOM   38789 H HB2  . GLN G  1 27  ? 115.300 37.693  -2.846  1.000 27.927  0 27  GLN G HB2  1 c 7 
ATOM   38790 H HB3  . GLN G  1 27  ? 114.399 36.994  -1.748  1.000 28.024  0 27  GLN G HB3  1 c 7 
ATOM   38791 H HG2  . GLN G  1 27  ? 116.086 35.519  -1.188  1.000 28.592  0 27  GLN G HG2  1 c 7 
ATOM   38792 H HG3  . GLN G  1 27  ? 116.947 35.937  -2.442  1.000 28.295  0 27  GLN G HG3  1 c 7 
ATOM   38793 H HE21 . GLN G  1 27  ? 118.058 38.155  -2.319  1.000 28.614  0 27  GLN G HE21 1 c 7 
ATOM   38794 H HE22 . GLN G  1 27  ? 118.436 38.685  -0.934  1.000 28.777  0 27  GLN G HE22 1 c 7 
ATOM   38795 N N    . MET G  1 28  ? 113.007 37.070  -5.051  1.000 27.998  0 28  MET G N    1 ? 7 
ATOM   38796 C CA   . MET G  1 28  ? 111.702 37.595  -5.451  1.000 28.961  0 28  MET G CA   1 ? 7 
ATOM   38797 C C    . MET G  1 28  ? 110.971 36.645  -6.396  1.000 28.158  0 28  MET G C    1 ? 7 
ATOM   38798 O O    . MET G  1 28  ? 109.793 36.802  -6.587  1.000 28.322  0 28  MET G O    1 ? 7 
ATOM   38799 C CB   . MET G  1 28  ? 111.922 38.951  -6.107  1.000 31.330  0 28  MET G CB   1 ? 7 
ATOM   38800 C CG   . MET G  1 28  ? 112.293 39.983  -5.020  1.000 34.226  0 28  MET G CG   1 ? 7 
ATOM   38801 S SD   . MET G  1 28  ? 112.612 41.593  -5.896  1.000 42.716  0 28  MET G SD   1 ? 7 
ATOM   38802 C CE   . MET G  1 28  ? 111.708 42.705  -4.803  1.000 48.567  0 28  MET G CE   1 ? 7 
ATOM   38803 H H    . MET G  1 28  ? 113.738 37.227  -5.576  1.000 27.921  0 28  MET G H    1 c 7 
ATOM   38804 H HA   . MET G  1 28  ? 111.152 37.713  -4.642  1.000 29.039  0 28  MET G HA   1 c 7 
ATOM   38805 H HB2  . MET G  1 28  ? 112.643 38.886  -6.765  1.000 31.375  0 28  MET G HB2  1 c 7 
ATOM   38806 H HB3  . MET G  1 28  ? 111.105 39.230  -6.566  1.000 31.568  0 28  MET G HB3  1 c 7 
ATOM   38807 H HG2  . MET G  1 28  ? 111.555 40.088  -4.382  1.000 35.075  0 28  MET G HG2  1 c 7 
ATOM   38808 H HG3  . MET G  1 28  ? 113.098 39.698  -4.537  1.000 34.719  0 28  MET G HG3  1 c 7 
ATOM   38809 H HE1  . MET G  1 28  ? 110.759 42.602  -4.953  1.000 47.136  0 28  MET G HE1  1 c 7 
ATOM   38810 H HE2  . MET G  1 28  ? 111.915 42.488  -3.884  1.000 47.001  0 28  MET G HE2  1 c 7 
ATOM   38811 H HE3  . MET G  1 28  ? 111.967 43.616  -4.982  1.000 47.132  0 28  MET G HE3  1 c 7 
ATOM   38812 N N    . ALA G  1 29  ? 111.686 35.781  -7.107  1.000 27.978  0 29  ALA G N    1 ? 7 
ATOM   38813 C CA   . ALA G  1 29  ? 111.071 34.716  -7.914  1.000 27.949  0 29  ALA G CA   1 ? 7 
ATOM   38814 C C    . ALA G  1 29  ? 110.218 35.310  -9.047  1.000 28.106  0 29  ALA G C    1 ? 7 
ATOM   38815 O O    . ALA G  1 29  ? 109.153 34.785  -9.405  1.000 28.201  0 29  ALA G O    1 ? 7 
ATOM   38816 C CB   . ALA G  1 29  ? 110.278 33.767  -7.031  1.000 27.990  0 29  ALA G CB   1 ? 7 
ATOM   38817 H H    . ALA G  1 29  ? 112.597 35.853  -7.106  1.000 27.882  0 29  ALA G H    1 c 7 
ATOM   38818 H HA   . ALA G  1 29  ? 111.800 34.203  -8.331  1.000 27.817  0 29  ALA G HA   1 c 7 
ATOM   38819 H HB1  . ALA G  1 29  ? 109.954 33.021  -7.564  1.000 27.967  0 29  ALA G HB1  1 c 7 
ATOM   38820 H HB2  . ALA G  1 29  ? 110.850 33.431  -6.320  1.000 27.914  0 29  ALA G HB2  1 c 7 
ATOM   38821 H HB3  . ALA G  1 29  ? 109.521 34.236  -6.642  1.000 28.136  0 29  ALA G HB3  1 c 7 
ATOM   38822 N N    . VAL G  1 30  ? 110.724 36.394  -9.625  1.000 28.158  0 30  VAL G N    1 ? 7 
ATOM   38823 C CA   . VAL G  1 30  ? 110.040 36.984  -10.768 1.000 28.338  0 30  VAL G CA   1 ? 7 
ATOM   38824 C C    . VAL G  1 30  ? 111.032 37.269  -11.918 1.000 28.300  0 30  VAL G C    1 ? 7 
ATOM   38825 O O    . VAL G  1 30  ? 110.938 38.289  -12.608 1.000 28.482  0 30  VAL G O    1 ? 7 
ATOM   38826 C CB   . VAL G  1 30  ? 109.197 38.214  -10.360 1.000 28.583  0 30  VAL G CB   1 ? 7 
ATOM   38827 C CG1  . VAL G  1 30  ? 107.891 37.827  -9.594  1.000 28.701  0 30  VAL G CG1  1 ? 7 
ATOM   38828 C CG2  . VAL G  1 30  ? 109.980 39.260  -9.605  1.000 28.591  0 30  VAL G CG2  1 ? 7 
ATOM   38829 H H    . VAL G  1 30  ? 111.500 36.770  -9.320  1.000 28.101  0 30  VAL G H    1 c 7 
ATOM   38830 H HA   . VAL G  1 30  ? 109.416 36.316  -11.101 1.000 28.355  0 30  VAL G HA   1 c 7 
ATOM   38831 H HB   . VAL G  1 30  ? 108.906 38.639  -11.204 1.000 28.709  0 30  VAL G HB   1 c 7 
ATOM   38832 H HG11 . VAL G  1 30  ? 108.120 37.329  -8.790  1.000 28.599  0 30  VAL G HG11 1 c 7 
ATOM   38833 H HG12 . VAL G  1 30  ? 107.330 37.275  -10.167 1.000 28.733  0 30  VAL G HG12 1 c 7 
ATOM   38834 H HG13 . VAL G  1 30  ? 107.407 38.634  -9.348  1.000 28.867  0 30  VAL G HG13 1 c 7 
ATOM   38835 H HG21 . VAL G  1 30  ? 109.407 40.024  -9.421  1.000 28.763  0 30  VAL G HG21 1 c 7 
ATOM   38836 H HG22 . VAL G  1 30  ? 110.741 39.546  -10.139 1.000 28.551  0 30  VAL G HG22 1 c 7 
ATOM   38837 H HG23 . VAL G  1 30  ? 110.297 38.884  -8.765  1.000 28.483  0 30  VAL G HG23 1 c 7 
ATOM   38838 N N    . GLY G  1 31  ? 112.048 36.409  -12.053 1.000 28.092  0 31  GLY G N    1 ? 7 
ATOM   38839 C CA   . GLY G  1 31  ? 113.054 36.587  -13.104 1.000 28.071  0 31  GLY G CA   1 ? 7 
ATOM   38840 C C    . GLY G  1 31  ? 114.277 37.435  -12.658 1.000 28.035  0 31  GLY G C    1 ? 7 
ATOM   38841 O O    . GLY G  1 31  ? 114.202 38.316  -11.784 1.000 28.102  0 31  GLY G O    1 ? 7 
ATOM   38842 H H    . GLY G  1 31  ? 112.119 35.694  -11.488 1.000 27.979  0 31  GLY G H    1 c 7 
ATOM   38843 H HA2  . GLY G  1 31  ? 113.369 35.694  -13.391 1.000 27.955  0 31  GLY G HA2  1 c 7 
ATOM   38844 H HA3  . GLY G  1 31  ? 112.628 37.018  -13.886 1.000 28.223  0 31  GLY G HA3  1 c 7 
ATOM   38845 N N    . GLU G  1 32  ? 115.403 37.146  -13.325 1.000 27.954  0 32  GLU G N    1 ? 7 
ATOM   38846 C CA   . GLU G  1 32  ? 116.703 37.673  -12.980 1.000 27.906  0 32  GLU G CA   1 ? 7 
ATOM   38847 C C    . GLU G  1 32  ? 116.865 39.132  -13.428 1.000 28.133  0 32  GLU G C    1 ? 7 
ATOM   38848 O O    . GLU G  1 32  ? 117.639 39.867  -12.785 1.000 28.669  0 32  GLU G O    1 ? 7 
ATOM   38849 C CB   . GLU G  1 32  ? 117.818 36.796  -13.562 1.000 27.774  0 32  GLU G CB   1 ? 7 
ATOM   38850 C CG   . GLU G  1 32  ? 117.992 36.780  -15.086 1.000 28.140  0 32  GLU G CG   1 ? 7 
ATOM   38851 C CD   . GLU G  1 32  ? 116.946 35.992  -15.859 1.000 29.643  0 32  GLU G CD   1 ? 7 
ATOM   38852 O OE1  . GLU G  1 32  ? 115.906 35.401  -15.206 1.000 29.212  0 32  GLU G OE1  1 ? 7 
ATOM   38853 O OE2  . GLU G  1 32  ? 117.020 36.068  -17.103 1.000 30.295  0 32  GLU G OE2  1 ? 7 
ATOM   38854 H H    . GLU G  1 32  ? 115.346 36.569  -14.031 1.000 27.941  0 32  GLU G H    1 c 7 
ATOM   38855 H HA   . GLU G  1 32  ? 116.780 37.650  -12.001 1.000 27.833  0 32  GLU G HA   1 c 7 
ATOM   38856 H HB2  . GLU G  1 32  ? 118.665 37.090  -13.166 1.000 27.738  0 32  GLU G HB2  1 c 7 
ATOM   38857 H HB3  . GLU G  1 32  ? 117.663 35.876  -13.262 1.000 27.649  0 32  GLU G HB3  1 c 7 
ATOM   38858 H HG2  . GLU G  1 32  ? 117.983 37.702  -15.412 1.000 28.666  0 32  GLU G HG2  1 c 7 
ATOM   38859 H HG3  . GLU G  1 32  ? 118.873 36.406  -15.298 1.000 28.452  0 32  GLU G HG3  1 c 7 
ATOM   38860 N N    . TRP G  1 33  ? 116.076 39.578  -14.403 1.000 28.339  0 33  TRP G N    1 ? 7 
ATOM   38861 C CA   . TRP G  1 33  ? 116.142 40.979  -14.857 1.000 28.606  0 33  TRP G CA   1 ? 7 
ATOM   38862 C C    . TRP G  1 33  ? 115.190 41.877  -14.085 1.000 28.744  0 33  TRP G C    1 ? 7 
ATOM   38863 O O    . TRP G  1 33  ? 114.986 43.006  -14.466 1.000 29.001  0 33  TRP G O    1 ? 7 
ATOM   38864 C CB   . TRP G  1 33  ? 115.812 41.113  -16.369 1.000 28.830  0 33  TRP G CB   1 ? 7 
ATOM   38865 C CG   . TRP G  1 33  ? 116.938 40.780  -17.301 1.000 29.404  0 33  TRP G CG   1 ? 7 
ATOM   38866 C CD1  . TRP G  1 33  ? 117.539 39.556  -17.477 1.000 29.240  0 33  TRP G CD1  1 ? 7 
ATOM   38867 C CD2  . TRP G  1 33  ? 117.620 41.686  -18.174 1.000 29.618  0 33  TRP G CD2  1 ? 7 
ATOM   38868 N NE1  . TRP G  1 33  ? 118.560 39.660  -18.365 1.000 29.146  0 33  TRP G NE1  1 ? 7 
ATOM   38869 C CE2  . TRP G  1 33  ? 118.589 40.938  -18.855 1.000 30.040  0 33  TRP G CE2  1 ? 7 
ATOM   38870 C CE3  . TRP G  1 33  ? 117.471 43.031  -18.476 1.000 30.671  0 33  TRP G CE3  1 ? 7 
ATOM   38871 C CZ2  . TRP G  1 33  ? 119.419 41.512  -19.811 1.000 30.813  0 33  TRP G CZ2  1 ? 7 
ATOM   38872 C CZ3  . TRP G  1 33  ? 118.265 43.596  -19.450 1.000 31.152  0 33  TRP G CZ3  1 ? 7 
ATOM   38873 C CH2  . TRP G  1 33  ? 119.205 42.837  -20.125 1.000 30.977  0 33  TRP G CH2  1 ? 7 
ATOM   38874 H H    . TRP G  1 33  ? 115.489 39.009  -14.812 1.000 28.335  0 33  TRP G H    1 c 7 
ATOM   38875 H HA   . TRP G  1 33  ? 117.062 41.301  -14.718 1.000 28.588  0 33  TRP G HA   1 c 7 
ATOM   38876 H HB2  . TRP G  1 33  ? 115.056 40.528  -16.568 1.000 28.808  0 33  TRP G HB2  1 c 7 
ATOM   38877 H HB3  . TRP G  1 33  ? 115.527 42.032  -16.542 1.000 29.036  0 33  TRP G HB3  1 c 7 
ATOM   38878 H HD1  . TRP G  1 33  ? 117.335 38.777  -16.989 1.000 29.019  0 33  TRP G HD1  1 c 7 
ATOM   38879 H HE1  . TRP G  1 33  ? 119.054 38.994  -18.648 1.000 29.282  0 33  TRP G HE1  1 c 7 
ATOM   38880 H HE3  . TRP G  1 33  ? 116.791 43.538  -18.061 1.000 30.661  0 33  TRP G HE3  1 c 7 
ATOM   38881 H HZ2  . TRP G  1 33  ? 120.072 41.001  -20.256 1.000 30.621  0 33  TRP G HZ2  1 c 7 
ATOM   38882 H HZ3  . TRP G  1 33  ? 118.169 44.511  -19.659 1.000 31.375  0 33  TRP G HZ3  1 c 7 
ATOM   38883 H HH2  . TRP G  1 33  ? 119.782 43.260  -20.737 1.000 31.220  0 33  TRP G HH2  1 c 7 
ATOM   38884 N N    . THR G  1 34  ? 114.642 41.411  -12.984 1.000 28.606  0 34  THR G N    1 ? 7 
ATOM   38885 C CA   . THR G  1 34  ? 113.569 42.139  -12.327 1.000 28.767  0 34  THR G CA   1 ? 7 
ATOM   38886 C C    . THR G  1 34  ? 113.930 43.569  -11.987 1.000 28.955  0 34  THR G C    1 ? 7 
ATOM   38887 O O    . THR G  1 34  ? 113.092 44.470  -12.103 1.000 29.208  0 34  THR G O    1 ? 7 
ATOM   38888 C CB   . THR G  1 34  ? 113.058 41.374  -11.110 1.000 28.609  0 34  THR G CB   1 ? 7 
ATOM   38889 O OG1  . THR G  1 34  ? 111.938 42.078  -10.637 1.000 28.810  0 34  THR G OG1  1 ? 7 
ATOM   38890 C CG2  . THR G  1 34  ? 114.041 41.194  -10.011 1.000 28.429  0 34  THR G CG2  1 ? 7 
ATOM   38891 H H    . THR G  1 34  ? 114.932 40.624  -12.622 1.000 28.428  0 34  THR G H    1 c 7 
ATOM   38892 H HA   . THR G  1 34  ? 112.825 42.178  -12.972 1.000 28.898  0 34  THR G HA   1 c 7 
ATOM   38893 H HB   . THR G  1 34  ? 112.763 40.483  -11.413 1.000 28.520  0 34  THR G HB   1 c 7 
ATOM   38894 H HG1  . THR G  1 34  ? 112.160 42.861  -10.427 0.000 27.903  0 34  THR G HG1  1 c 7 
ATOM   38895 H HG21 . THR G  1 34  ? 113.642 40.656  -9.303  1.000 28.360  0 34  THR G HG21 1 c 7 
ATOM   38896 H HG22 . THR G  1 34  ? 114.293 42.063  -9.652  1.000 28.524  0 34  THR G HG22 1 c 7 
ATOM   38897 H HG23 . THR G  1 34  ? 114.834 40.742  -10.351 1.000 28.309  0 34  THR G HG23 1 c 7 
ATOM   38898 N N    . GLU G  1 35  ? 115.148 43.799  -11.476 1.000 28.853  0 35  GLU G N    1 ? 7 
ATOM   38899 C CA   . GLU G  1 35  ? 115.491 45.140  -11.022 1.000 29.044  0 35  GLU G CA   1 ? 7 
ATOM   38900 C C    . GLU G  1 35  ? 115.263 46.162  -12.153 1.000 30.277  0 35  GLU G C    1 ? 7 
ATOM   38901 O O    . GLU G  1 35  ? 114.657 47.174  -11.924 1.000 30.546  0 35  GLU G O    1 ? 7 
ATOM   38902 C CB   . GLU G  1 35  ? 116.953 45.239  -10.569 1.000 29.459  0 35  GLU G CB   1 ? 7 
ATOM   38903 C CG   . GLU G  1 35  ? 117.295 46.639  -10.042 1.000 29.843  0 35  GLU G CG   1 ? 7 
ATOM   38904 C CD   . GLU G  1 35  ? 118.662 46.832  -9.465  1.000 29.851  0 35  GLU G CD   1 ? 7 
ATOM   38905 O OE1  . GLU G  1 35  ? 119.574 46.023  -9.749  1.000 29.419  0 35  GLU G OE1  1 ? 7 
ATOM   38906 O OE2  . GLU G  1 35  ? 118.774 47.805  -8.645  1.000 30.345  0 35  GLU G OE2  1 ? 7 
ATOM   38907 H H    . GLU G  1 35  ? 115.763 43.126  -11.407 1.000 28.682  0 35  GLU G H    1 c 7 
ATOM   38908 H HA   . GLU G  1 35  ? 114.906 45.372  -10.264 1.000 29.225  0 35  GLU G HA   1 c 7 
ATOM   38909 H HB2  . GLU G  1 35  ? 117.113 44.579  -9.862  1.000 29.226  0 35  GLU G HB2  1 c 7 
ATOM   38910 H HB3  . GLU G  1 35  ? 117.537 45.026  -11.326 1.000 29.390  0 35  GLU G HB3  1 c 7 
ATOM   38911 H HG2  . GLU G  1 35  ? 117.187 47.282  -10.774 1.000 30.029  0 35  GLU G HG2  1 c 7 
ATOM   38912 H HG3  . GLU G  1 35  ? 116.640 46.877  -9.351  1.000 29.880  0 35  GLU G HG3  1 c 7 
ATOM   38913 N N    . LEU G  1 36  ? 115.708 45.880  -13.379 1.000 31.309  0 36  LEU G N    1 ? 7 
ATOM   38914 C CA   . LEU G  1 36  ? 115.566 46.774  -14.504 1.000 32.775  0 36  LEU G CA   1 ? 7 
ATOM   38915 C C    . LEU G  1 36  ? 114.161 46.694  -15.078 1.000 32.861  0 36  LEU G C    1 ? 7 
ATOM   38916 O O    . LEU G  1 36  ? 113.495 47.718  -15.256 1.000 33.546  0 36  LEU G O    1 ? 7 
ATOM   38917 C CB   . LEU G  1 36  ? 116.606 46.421  -15.566 1.000 34.397  0 36  LEU G CB   1 ? 7 
ATOM   38918 C CG   . LEU G  1 36  ? 116.708 47.444  -16.705 1.000 37.654  0 36  LEU G CG   1 ? 7 
ATOM   38919 C CD1  . LEU G  1 36  ? 117.291 48.738  -16.155 1.000 39.575  0 36  LEU G CD1  1 ? 7 
ATOM   38920 C CD2  . LEU G  1 36  ? 117.668 46.982  -17.786 1.000 39.649  0 36  LEU G CD2  1 ? 7 
ATOM   38921 H H    . LEU G  1 36  ? 116.128 45.079  -13.515 1.000 31.160  0 36  LEU G H    1 c 7 
ATOM   38922 H HA   . LEU G  1 36  ? 115.721 47.692  -14.186 1.000 33.013  0 36  LEU G HA   1 c 7 
ATOM   38923 H HB2  . LEU G  1 36  ? 117.480 46.343  -15.134 1.000 34.458  0 36  LEU G HB2  1 c 7 
ATOM   38924 H HB3  . LEU G  1 36  ? 116.380 45.549  -15.946 1.000 34.453  0 36  LEU G HB3  1 c 7 
ATOM   38925 H HG   . LEU G  1 36  ? 115.815 47.613  -17.095 1.000 37.824  0 36  LEU G HG   1 c 7 
ATOM   38926 H HD11 . LEU G  1 36  ? 117.257 49.427  -16.842 1.000 39.299  0 36  LEU G HD11 1 c 7 
ATOM   38927 H HD12 . LEU G  1 36  ? 118.216 48.592  -15.890 1.000 38.899  0 36  LEU G HD12 1 c 7 
ATOM   38928 H HD13 . LEU G  1 36  ? 116.776 49.029  -15.383 1.000 38.899  0 36  LEU G HD13 1 c 7 
ATOM   38929 H HD21 . LEU G  1 36  ? 117.338 46.157  -18.182 1.000 38.836  0 36  LEU G HD21 1 c 7 
ATOM   38930 H HD22 . LEU G  1 36  ? 118.546 46.825  -17.396 1.000 38.872  0 36  LEU G HD22 1 c 7 
ATOM   38931 H HD23 . LEU G  1 36  ? 117.737 47.666  -18.474 1.000 39.295  0 36  LEU G HD23 1 c 7 
ATOM   38932 N N    . ILE G  1 37  ? 113.680 45.499  -15.410 1.000 32.121  0 37  ILE G N    1 ? 7 
ATOM   38933 C CA   . ILE G  1 37  ? 112.472 45.416  -16.219 1.000 32.629  0 37  ILE G CA   1 ? 7 
ATOM   38934 C C    . ILE G  1 37  ? 111.238 45.797  -15.384 1.000 32.355  0 37  ILE G C    1 ? 7 
ATOM   38935 O O    . ILE G  1 37  ? 110.312 46.305  -15.960 1.000 32.266  0 37  ILE G O    1 ? 7 
ATOM   38936 C CB   . ILE G  1 37  ? 112.329 44.037  -16.848 1.000 32.370  0 37  ILE G CB   1 ? 7 
ATOM   38937 C CG1  . ILE G  1 37  ? 113.450 43.794  -17.841 1.000 32.559  0 37  ILE G CG1  1 ? 7 
ATOM   38938 C CG2  . ILE G  1 37  ? 110.936 43.859  -17.469 1.000 32.623  0 37  ILE G CG2  1 ? 7 
ATOM   38939 C CD1  . ILE G  1 37  ? 113.374 42.410  -18.516 1.000 32.512  0 37  ILE G CD1  1 ? 7 
ATOM   38940 H H    . ILE G  1 37  ? 114.098 44.733  -15.138 1.000 32.099  0 37  ILE G H    1 c 7 
ATOM   38941 H HA   . ILE G  1 37  ? 112.553 46.062  -16.944 1.000 32.739  0 37  ILE G HA   1 c 7 
ATOM   38942 H HB   . ILE G  1 37  ? 112.423 43.369  -16.125 1.000 32.191  0 37  ILE G HB   1 c 7 
ATOM   38943 H HG12 . ILE G  1 37  ? 113.416 44.488  -18.533 1.000 32.795  0 37  ILE G HG12 1 c 7 
ATOM   38944 H HG13 . ILE G  1 37  ? 114.310 43.873  -17.375 1.000 32.400  0 37  ILE G HG13 1 c 7 
ATOM   38945 H HG21 . ILE G  1 37  ? 110.762 44.584  -18.094 1.000 32.866  0 37  ILE G HG21 1 c 7 
ATOM   38946 H HG22 . ILE G  1 37  ? 110.260 43.867  -16.769 1.000 32.577  0 37  ILE G HG22 1 c 7 
ATOM   38947 H HG23 . ILE G  1 37  ? 110.892 43.010  -17.941 1.000 32.493  0 37  ILE G HG23 1 c 7 
ATOM   38948 H HD11 . ILE G  1 37  ? 112.608 42.380  -19.117 1.000 32.633  0 37  ILE G HD11 1 c 7 
ATOM   38949 H HD12 . ILE G  1 37  ? 113.279 41.720  -17.836 1.000 32.252  0 37  ILE G HD12 1 c 7 
ATOM   38950 H HD13 . ILE G  1 37  ? 114.188 42.252  -19.026 1.000 32.462  0 37  ILE G HD13 1 c 7 
ATOM   38951 N N    . HIS G  1 38  ? 111.234 45.581  -14.069 1.000 32.133  0 38  HIS G N    1 ? 7 
ATOM   38952 C CA   . HIS G  1 38  ? 110.110 45.995  -13.261 1.000 32.491  0 38  HIS G CA   1 ? 7 
ATOM   38953 C C    . HIS G  1 38  ? 110.361 47.418  -12.702 1.000 33.998  0 38  HIS G C    1 ? 7 
ATOM   38954 O O    . HIS G  1 38  ? 109.624 47.864  -11.825 1.000 32.738  0 38  HIS G O    1 ? 7 
ATOM   38955 C CB   . HIS G  1 38  ? 109.809 44.994  -12.124 1.000 31.893  0 38  HIS G CB   1 ? 7 
ATOM   38956 C CG   . HIS G  1 38  ? 109.342 43.674  -12.530 1.000 31.665  0 38  HIS G CG   1 ? 7 
ATOM   38957 N ND1  . HIS G  1 38  ? 109.922 42.483  -12.119 1.000 30.885  0 38  HIS G ND1  1 ? 7 
ATOM   38958 C CD2  . HIS G  1 38  ? 108.277 43.316  -13.325 1.000 31.672  0 38  HIS G CD2  1 ? 7 
ATOM   38959 C CE1  . HIS G  1 38  ? 109.262 41.457  -12.671 1.000 29.995  0 38  HIS G CE1  1 ? 7 
ATOM   38960 N NE2  . HIS G  1 38  ? 108.244 41.885  -13.377 1.000 30.840  0 38  HIS G NE2  1 ? 7 
ATOM   38961 H H    . HIS G  1 38  ? 111.941 45.162  -13.668 1.000 31.981  0 38  HIS G H    1 c 7 
ATOM   38962 H HA   . HIS G  1 38  ? 109.312 46.033  -13.843 1.000 32.765  0 38  HIS G HA   1 c 7 
ATOM   38963 H HB2  . HIS G  1 38  ? 110.621 44.886  -11.584 1.000 31.780  0 38  HIS G HB2  1 c 7 
ATOM   38964 H HB3  . HIS G  1 38  ? 109.133 45.392  -11.533 1.000 32.075  0 38  HIS G HB3  1 c 7 
ATOM   38965 H HD1  . HIS G  1 38  ? 110.619 42.425  -11.594 0.000 30.498  0 38  HIS G HD1  1 c 7 
ATOM   38966 H HD2  . HIS G  1 38  ? 107.672 43.894  -13.746 1.000 31.813  0 38  HIS G HD2  1 c 7 
ATOM   38967 H HE1  . HIS G  1 38  ? 109.480 40.553  -12.526 1.000 30.187  0 38  HIS G HE1  1 c 7 
ATOM   38968 H HE2  . HIS G  1 38  ? 107.687 41.383  -13.819 0.000 30.512  0 38  HIS G HE2  1 c 7 
ATOM   38969 N N    . HIS G  1 39  ? 111.415 48.111  -13.160 1.000 36.330  0 39  HIS G N    1 ? 7 
ATOM   38970 C CA   . HIS G  1 39  ? 111.622 49.518  -12.801 1.000 41.386  0 39  HIS G CA   1 ? 7 
ATOM   38971 C C    . HIS G  1 39  ? 111.720 49.653  -11.282 1.000 37.811  0 39  HIS G C    1 ? 7 
ATOM   38972 O O    . HIS G  1 39  ? 111.069 50.498  -10.681 1.000 36.046  0 39  HIS G O    1 ? 7 
ATOM   38973 C CB   . HIS G  1 39  ? 110.491 50.433  -13.355 1.000 46.903  0 39  HIS G CB   1 ? 7 
ATOM   38974 C CG   . HIS G  1 39  ? 110.547 50.572  -14.836 1.000 63.157  0 39  HIS G CG   1 ? 7 
ATOM   38975 N ND1  . HIS G  1 39  ? 109.694 49.916  -15.720 1.000 76.574  0 39  HIS G ND1  1 ? 7 
ATOM   38976 C CD2  . HIS G  1 39  ? 111.446 51.274  -15.618 1.000 79.719  0 39  HIS G CD2  1 ? 7 
ATOM   38977 C CE1  . HIS G  1 39  ? 110.044 50.220  -16.980 1.000 88.679  0 39  HIS G CE1  1 ? 7 
ATOM   38978 N NE2  . HIS G  1 39  ? 111.107 51.033  -16.944 1.000 90.704  0 39  HIS G NE2  1 ? 7 
ATOM   38979 H H    . HIS G  1 39  ? 112.027 47.703  -13.701 1.000 36.438  0 39  HIS G H    1 c 7 
ATOM   38980 H HA   . HIS G  1 39  ? 112.483 49.807  -13.193 1.000 40.388  0 39  HIS G HA   1 c 7 
ATOM   38981 H HB2  . HIS G  1 39  ? 109.620 50.059  -13.099 1.000 48.073  0 39  HIS G HB2  1 c 7 
ATOM   38982 H HB3  . HIS G  1 39  ? 110.573 51.323  -12.948 1.000 48.349  0 39  HIS G HB3  1 c 7 
ATOM   38983 H HD1  . HIS G  1 39  ? 109.041 49.385  -15.501 0.000 75.530  0 39  HIS G HD1  1 c 7 
ATOM   38984 H HD2  . HIS G  1 39  ? 112.157 51.807  -15.320 1.000 77.312  0 39  HIS G HD2  1 c 7 
ATOM   38985 H HE1  . HIS G  1 39  ? 109.610 49.914  -17.758 1.000 85.893  0 39  HIS G HE1  1 c 7 
ATOM   38986 H HE2  . HIS G  1 39  ? 111.501 51.395  -17.644 0.000 88.655  0 39  HIS G HE2  1 c 7 
ATOM   38987 N N    . ARG G  1 40  ? 112.504 48.789  -10.657 1.000 35.526  0 40  ARG G N    1 ? 7 
ATOM   38988 C CA   . ARG G  1 40  ? 112.591 48.852  -9.204  1.000 36.794  0 40  ARG G CA   1 ? 7 
ATOM   38989 C C    . ARG G  1 40  ? 113.521 49.997  -8.788  1.000 36.190  0 40  ARG G C    1 ? 7 
ATOM   38990 O O    . ARG G  1 40  ? 114.434 50.350  -9.474  1.000 36.268  0 40  ARG G O    1 ? 7 
ATOM   38991 C CB   . ARG G  1 40  ? 113.078 47.521  -8.622  1.000 37.938  0 40  ARG G CB   1 ? 7 
ATOM   38992 C CG   . ARG G  1 40  ? 112.034 46.431  -8.712  1.000 39.099  0 40  ARG G CG   1 ? 7 
ATOM   38993 C CD   . ARG G  1 40  ? 112.578 45.058  -8.443  1.000 40.983  0 40  ARG G CD   1 ? 7 
ATOM   38994 N NE   . ARG G  1 40  ? 111.709 44.544  -7.411  1.000 47.595  0 40  ARG G NE   1 ? 7 
ATOM   38995 C CZ   . ARG G  1 40  ? 110.504 44.077  -7.633  1.000 49.185  0 40  ARG G CZ   1 ? 7 
ATOM   38996 N NH1  . ARG G  1 40  ? 110.352 43.151  -8.548  1.000 47.822  0 40  ARG G NH1  1 ? 7 
ATOM   38997 N NH2  . ARG G  1 40  ? 109.517 44.386  -6.822  1.000 56.766  0 40  ARG G NH2  1 ? 7 
ATOM   38998 H H    . ARG G  1 40  ? 112.989 48.166  -11.118 1.000 36.178  0 40  ARG G H    1 c 7 
ATOM   38999 H HA   . ARG G  1 40  ? 111.690 49.035  -8.849  1.000 36.760  0 40  ARG G HA   1 c 7 
ATOM   39000 H HB2  . ARG G  1 40  ? 113.881 47.237  -9.107  1.000 37.747  0 40  ARG G HB2  1 c 7 
ATOM   39001 H HB3  . ARG G  1 40  ? 113.321 47.655  -7.682  1.000 37.797  0 40  ARG G HB3  1 c 7 
ATOM   39002 H HG2  . ARG G  1 40  ? 111.318 46.624  -8.070  1.000 39.443  0 40  ARG G HG2  1 c 7 
ATOM   39003 H HG3  . ARG G  1 40  ? 111.639 46.441  -9.610  1.000 39.353  0 40  ARG G HG3  1 c 7 
ATOM   39004 H HD2  . ARG G  1 40  ? 112.534 44.501  -9.249  1.000 41.745  0 40  ARG G HD2  1 c 7 
ATOM   39005 H HD3  . ARG G  1 40  ? 113.503 45.107  -8.128  1.000 41.336  0 40  ARG G HD3  1 c 7 
ATOM   39006 H HE   . ARG G  1 40  ? 111.990 44.572  -6.592  1.000 46.231  0 40  ARG G HE   1 c 7 
ATOM   39007 H HH11 . ARG G  1 40  ? 111.057 42.729  -8.868  1.000 47.951  0 40  ARG G HH11 1 c 7 
ATOM   39008 H HH12 . ARG G  1 40  ? 109.544 42.951  -8.840  1.000 48.345  0 40  ARG G HH12 1 c 7 
ATOM   39009 H HH21 . ARG G  1 40  ? 108.709 44.074  -6.975  1.000 54.211  0 40  ARG G HH21 1 c 7 
ATOM   39010 H HH22 . ARG G  1 40  ? 109.666 44.905  -6.128  1.000 54.190  0 40  ARG G HH22 1 c 7 
ATOM   39011 N N    . ASN G  1 41  ? 113.225 50.609  -7.673  1.000 36.914  0 41  ASN G N    1 ? 7 
ATOM   39012 C CA   . ASN G  1 41  ? 114.077 51.588  -7.013  1.000 37.387  0 41  ASN G CA   1 ? 7 
ATOM   39013 C C    . ASN G  1 41  ? 115.290 50.846  -6.426  1.000 36.190  0 41  ASN G C    1 ? 7 
ATOM   39014 O O    . ASN G  1 41  ? 115.176 49.883  -5.666  1.000 32.670  0 41  ASN G O    1 ? 7 
ATOM   39015 C CB   . ASN G  1 41  ? 113.289 52.255  -5.882  1.000 40.004  0 41  ASN G CB   1 ? 7 
ATOM   39016 C CG   . ASN G  1 41  ? 114.112 53.350  -5.214  1.000 47.657  0 41  ASN G CG   1 ? 7 
ATOM   39017 O OD1  . ASN G  1 41  ? 114.204 54.508  -5.667  1.000 52.423  0 41  ASN G OD1  1 ? 7 
ATOM   39018 N ND2  . ASN G  1 41  ? 114.775 53.017  -4.129  1.000 49.301  0 41  ASN G ND2  1 ? 7 
ATOM   39019 H H    . ASN G  1 41  ? 112.429 50.403  -7.274  1.000 36.896  0 41  ASN G H    1 c 7 
ATOM   39020 H HA   . ASN G  1 41  ? 114.368 52.273  -7.660  1.000 37.694  0 41  ASN G HA   1 c 7 
ATOM   39021 H HB2  . ASN G  1 41  ? 112.468 52.643  -6.248  1.000 41.142  0 41  ASN G HB2  1 c 7 
ATOM   39022 H HB3  . ASN G  1 41  ? 113.043 51.580  -5.219  1.000 40.736  0 41  ASN G HB3  1 c 7 
ATOM   39023 H HD21 . ASN G  1 41  ? 114.492 52.346  -3.633  1.000 47.602  0 41  ASN G HD21 1 c 7 
ATOM   39024 H HD22 . ASN G  1 41  ? 115.471 53.496  -3.884  1.000 47.922  0 41  ASN G HD22 1 c 7 
ATOM   39025 N N    . GLN G  1 42  ? 116.469 51.303  -6.758  1.000 35.768  0 42  GLN G N    1 ? 7 
ATOM   39026 C CA   . GLN G  1 42  ? 117.701 50.636  -6.405  1.000 35.858  0 42  GLN G CA   1 ? 7 
ATOM   39027 C C    . GLN G  1 42  ? 117.901 50.560  -4.898  1.000 35.565  0 42  GLN G C    1 ? 7 
ATOM   39028 O O    . GLN G  1 42  ? 118.349 49.528  -4.373  1.000 32.538  0 42  GLN G O    1 ? 7 
ATOM   39029 C CB   . GLN G  1 42  ? 118.864 51.286  -7.121  1.000 38.861  0 42  GLN G CB   1 ? 7 
ATOM   39030 C CG   . GLN G  1 42  ? 120.195 50.730  -6.718  1.000 44.789  0 42  GLN G CG   1 ? 7 
ATOM   39031 C CD   . GLN G  1 42  ? 121.245 50.778  -7.785  1.000 54.758  0 42  GLN G CD   1 ? 7 
ATOM   39032 O OE1  . GLN G  1 42  ? 121.176 49.924  -8.682  1.000 63.618  0 42  GLN G OE1  1 ? 7 
ATOM   39033 N NE2  . GLN G  1 42  ? 122.266 51.593  -7.534  1.000 55.318  0 42  GLN G NE2  1 ? 7 
ATOM   39034 H H    . GLN G  1 42  ? 116.519 52.083  -7.233  1.000 36.214  0 42  GLN G H    1 c 7 
ATOM   39035 H HA   . GLN G  1 42  ? 117.631 49.710  -6.735  1.000 36.018  0 42  GLN G HA   1 c 7 
ATOM   39036 H HB2  . GLN G  1 42  ? 118.743 51.164  -8.086  1.000 39.439  0 42  GLN G HB2  1 c 7 
ATOM   39037 H HB3  . GLN G  1 42  ? 118.849 52.248  -6.935  1.000 39.516  0 42  GLN G HB3  1 c 7 
ATOM   39038 H HG2  . GLN G  1 42  ? 120.516 51.223  -5.939  1.000 44.983  0 42  GLN G HG2  1 c 7 
ATOM   39039 H HG3  . GLN G  1 42  ? 120.076 49.796  -6.444  1.000 44.395  0 42  GLN G HG3  1 c 7 
ATOM   39040 H HE21 . GLN G  1 42  ? 122.290 52.060  -6.783  1.000 55.040  0 42  GLN G HE21 1 c 7 
ATOM   39041 H HE22 . GLN G  1 42  ? 122.925 51.667  -8.118  1.000 55.192  0 42  GLN G HE22 1 c 7 
ATOM   39042 N N    . HIS G  1 43  ? 117.591 51.624  -4.181  1.000 34.597  0 43  HIS G N    1 ? 7 
ATOM   39043 C CA   . HIS G  1 43  ? 117.617 51.632  -2.733  1.000 35.211  0 43  HIS G CA   1 ? 7 
ATOM   39044 C C    . HIS G  1 43  ? 116.859 50.427  -2.156  1.000 35.128  0 43  HIS G C    1 ? 7 
ATOM   39045 O O    . HIS G  1 43  ? 117.430 49.575  -1.434  1.000 42.754  0 43  HIS G O    1 ? 7 
ATOM   39046 C CB   . HIS G  1 43  ? 117.138 53.037  -2.262  1.000 35.152  0 43  HIS G CB   1 ? 7 
ATOM   39047 C CG   . HIS G  1 43  ? 117.541 53.379  -0.864  1.000 35.287  0 43  HIS G CG   1 ? 7 
ATOM   39048 N ND1  . HIS G  1 43  ? 116.949 52.933  0.300   1.000 35.898  0 43  HIS G ND1  1 ? 7 
ATOM   39049 C CD2  . HIS G  1 43  ? 118.665 54.090  -0.497  1.000 36.339  0 43  HIS G CD2  1 ? 7 
ATOM   39050 C CE1  . HIS G  1 43  ? 117.678 53.397  1.350   1.000 37.543  0 43  HIS G CE1  1 ? 7 
ATOM   39051 N NE2  . HIS G  1 43  ? 118.721 54.181  0.869   1.000 37.102  0 43  HIS G NE2  1 ? 7 
ATOM   39052 H H    . HIS G  1 43  ? 117.353 52.391  -4.617  1.000 35.293  0 43  HIS G H    1 c 7 
ATOM   39053 H HA   . HIS G  1 43  ? 118.563 51.542  -2.470  1.000 34.956  0 43  HIS G HA   1 c 7 
ATOM   39054 H HB2  . HIS G  1 43  ? 117.496 53.717  -2.873  1.000 35.486  0 43  HIS G HB2  1 c 7 
ATOM   39055 H HB3  . HIS G  1 43  ? 116.162 53.061  -2.309  1.000 35.551  0 43  HIS G HB3  1 c 7 
ATOM   39056 H HD1  . HIS G  1 43  ? 116.282 52.471  0.402   0.000 35.999  0 43  HIS G HD1  1 c 7 
ATOM   39057 H HD2  . HIS G  1 43  ? 119.251 54.518  -1.089  1.000 36.337  0 43  HIS G HD2  1 c 7 
ATOM   39058 H HE1  . HIS G  1 43  ? 117.455 53.276  2.257   1.000 37.079  0 43  HIS G HE1  1 c 7 
ATOM   39059 H HE2  . HIS G  1 43  ? 119.298 54.613  1.246   0.000 36.670  0 43  HIS G HE2  1 c 7 
ATOM   39060 N N    . ASP G  1 44  ? 115.620 50.270  -2.618  1.000 33.936  0 44  ASP G N    1 ? 7 
ATOM   39061 C CA   . ASP G  1 44  ? 114.758 49.165  -2.207  1.000 33.835  0 44  ASP G CA   1 ? 7 
ATOM   39062 C C    . ASP G  1 44  ? 115.333 47.771  -2.572  1.000 31.522  0 44  ASP G C    1 ? 7 
ATOM   39063 O O    . ASP G  1 44  ? 115.403 46.908  -1.752  1.000 30.369  0 44  ASP G O    1 ? 7 
ATOM   39064 C CB   . ASP G  1 44  ? 113.364 49.252  -2.853  1.000 35.293  0 44  ASP G CB   1 ? 7 
ATOM   39065 C CG   . ASP G  1 44  ? 112.542 50.478  -2.423  1.000 37.589  0 44  ASP G CG   1 ? 7 
ATOM   39066 O OD1  . ASP G  1 44  ? 112.872 51.103  -1.358  1.000 40.963  0 44  ASP G OD1  1 ? 7 
ATOM   39067 O OD2  . ASP G  1 44  ? 111.678 50.843  -3.195  1.000 36.354  0 44  ASP G OD2  1 ? 7 
ATOM   39068 H H    . ASP G  1 44  ? 115.296 50.872  -3.221  1.000 34.615  0 44  ASP G H    1 c 7 
ATOM   39069 H HA   . ASP G  1 44  ? 114.649 49.209  -1.228  1.000 33.780  0 44  ASP G HA   1 c 7 
ATOM   39070 H HB2  . ASP G  1 44  ? 113.467 49.281  -3.826  1.000 35.383  0 44  ASP G HB2  1 c 7 
ATOM   39071 H HB3  . ASP G  1 44  ? 112.855 48.447  -2.625  1.000 35.296  0 44  ASP G HB3  1 c 7 
ATOM   39072 N N    . TYR G  1 45  ? 115.695 47.620  -3.831  1.000 30.074  0 45  TYR G N    1 ? 7 
ATOM   39073 C CA   . TYR G  1 45  ? 116.070 46.363  -4.421  1.000 28.971  0 45  TYR G CA   1 ? 7 
ATOM   39074 C C    . TYR G  1 45  ? 117.349 45.831  -3.739  1.000 30.582  0 45  TYR G C    1 ? 7 
ATOM   39075 O O    . TYR G  1 45  ? 117.376 44.669  -3.321  1.000 30.129  0 45  TYR G O    1 ? 7 
ATOM   39076 C CB   . TYR G  1 45  ? 116.242 46.418  -5.924  1.000 28.979  0 45  TYR G CB   1 ? 7 
ATOM   39077 C CG   . TYR G  1 45  ? 116.696 45.115  -6.549  1.000 28.727  0 45  TYR G CG   1 ? 7 
ATOM   39078 C CD1  . TYR G  1 45  ? 115.794 44.141  -6.907  1.000 28.814  0 45  TYR G CD1  1 ? 7 
ATOM   39079 C CD2  . TYR G  1 45  ? 118.033 44.848  -6.771  1.000 28.598  0 45  TYR G CD2  1 ? 7 
ATOM   39080 C CE1  . TYR G  1 45  ? 116.203 42.958  -7.484  1.000 28.431  0 45  TYR G CE1  1 ? 7 
ATOM   39081 C CE2  . TYR G  1 45  ? 118.466 43.668  -7.338  1.000 28.392  0 45  TYR G CE2  1 ? 7 
ATOM   39082 C CZ   . TYR G  1 45  ? 117.556 42.697  -7.677  1.000 28.301  0 45  TYR G CZ   1 ? 7 
ATOM   39083 O OH   . TYR G  1 45  ? 117.949 41.489  -8.224  1.000 28.111  0 45  TYR G OH   1 ? 7 
ATOM   39084 H H    . TYR G  1 45  ? 115.704 48.361  -4.367  1.000 30.359  0 45  TYR G H    1 c 7 
ATOM   39085 H HA   . TYR G  1 45  ? 115.344 45.717  -4.229  1.000 28.922  0 45  TYR G HA   1 c 7 
ATOM   39086 H HB2  . TYR G  1 45  ? 115.387 46.680  -6.324  1.000 29.104  0 45  TYR G HB2  1 c 7 
ATOM   39087 H HB3  . TYR G  1 45  ? 116.897 47.116  -6.136  1.000 29.064  0 45  TYR G HB3  1 c 7 
ATOM   39088 H HD1  . TYR G  1 45  ? 114.875 44.291  -6.768  1.000 28.749  0 45  TYR G HD1  1 c 7 
ATOM   39089 H HD2  . TYR G  1 45  ? 118.673 45.498  -6.531  1.000 28.668  0 45  TYR G HD2  1 c 7 
ATOM   39090 H HE1  . TYR G  1 45  ? 115.565 42.299  -7.703  1.000 28.384  0 45  TYR G HE1  1 c 7 
ATOM   39091 H HE2  . TYR G  1 45  ? 119.388 43.514  -7.462  1.000 28.324  0 45  TYR G HE2  1 c 7 
ATOM   39092 H HH   . TYR G  1 45  ? 117.358 41.004  -8.440  0.000 25.724  0 45  TYR G HH   1 c 7 
ATOM   39093 N N    . GLU G  1 46  ? 118.335 46.709  -3.536  1.000 28.875  0 46  GLU G N    1 ? 7 
ATOM   39094 C CA   . GLU G  1 46  ? 119.610 46.310  -3.018  1.000 28.741  0 46  GLU G CA   1 ? 7 
ATOM   39095 C C    . GLU G  1 46  ? 119.564 45.904  -1.542  1.000 29.383  0 46  GLU G C    1 ? 7 
ATOM   39096 O O    . GLU G  1 46  ? 120.492 45.225  -1.070  1.000 28.580  0 46  GLU G O    1 ? 7 
ATOM   39097 C CB   . GLU G  1 46  ? 120.700 47.345  -3.317  1.000 28.869  0 46  GLU G CB   1 ? 7 
ATOM   39098 C CG   . GLU G  1 46  ? 121.006 47.402  -4.798  1.000 28.874  0 46  GLU G CG   1 ? 7 
ATOM   39099 C CD   . GLU G  1 46  ? 122.266 48.147  -5.224  1.000 29.601  0 46  GLU G CD   1 ? 7 
ATOM   39100 O OE1  . GLU G  1 46  ? 122.946 48.794  -4.300  1.000 29.080  0 46  GLU G OE1  1 ? 7 
ATOM   39101 O OE2  . GLU G  1 46  ? 122.627 48.001  -6.462  1.000 28.989  0 46  GLU G OE2  1 ? 7 
ATOM   39102 H H    . GLU G  1 46  ? 118.198 47.591  -3.733  1.000 29.040  0 46  GLU G H    1 c 7 
ATOM   39103 H HA   . GLU G  1 46  ? 119.859 45.496  -3.513  1.000 28.587  0 46  GLU G HA   1 c 7 
ATOM   39104 H HB2  . GLU G  1 46  ? 120.402 48.226  -3.009  1.000 29.044  0 46  GLU G HB2  1 c 7 
ATOM   39105 H HB3  . GLU G  1 46  ? 121.511 47.101  -2.827  1.000 28.800  0 46  GLU G HB3  1 c 7 
ATOM   39106 H HG2  . GLU G  1 46  ? 121.074 46.484  -5.135  1.000 28.709  0 46  GLU G HG2  1 c 7 
ATOM   39107 H HG3  . GLU G  1 46  ? 120.243 47.818  -5.253  1.000 28.989  0 46  GLU G HG3  1 c 7 
ATOM   39108 N N    . GLN G  1 47  ? 118.469 46.259  -0.857  1.000 29.410  0 47  GLN G N    1 ? 7 
ATOM   39109 C CA   . GLN G  1 47  ? 118.300 45.790  0.497   1.000 29.475  0 47  GLN G CA   1 ? 7 
ATOM   39110 C C    . GLN G  1 47  ? 118.242 44.261  0.542   1.000 29.804  0 47  GLN G C    1 ? 7 
ATOM   39111 O O    . GLN G  1 47  ? 118.372 43.648  1.584   1.000 29.048  0 47  GLN G O    1 ? 7 
ATOM   39112 C CB   . GLN G  1 47  ? 117.098 46.434  1.167   1.000 32.771  0 47  GLN G CB   1 ? 7 
ATOM   39113 C CG   . GLN G  1 47  ? 117.511 47.863  1.617   1.000 35.515  0 47  GLN G CG   1 ? 7 
ATOM   39114 C CD   . GLN G  1 47  ? 116.362 48.584  2.230   1.000 36.885  0 47  GLN G CD   1 ? 7 
ATOM   39115 O OE1  . GLN G  1 47  ? 115.741 49.356  1.508   1.000 39.131  0 47  GLN G OE1  1 ? 7 
ATOM   39116 N NE2  . GLN G  1 47  ? 116.106 48.326  3.512   1.000 38.190  0 47  GLN G NE2  1 ? 7 
ATOM   39117 H H    . GLN G  1 47  ? 117.842 46.814  -1.224  1.000 29.660  0 47  GLN G H    1 c 7 
ATOM   39118 H HA   . GLN G  1 47  ? 119.100 46.065  1.000   1.000 30.629  0 47  GLN G HA   1 c 7 
ATOM   39119 H HB2  . GLN G  1 47  ? 116.353 46.480  0.536   1.000 32.988  0 47  GLN G HB2  1 c 7 
ATOM   39120 H HB3  . GLN G  1 47  ? 116.826 45.900  1.943   1.000 32.889  0 47  GLN G HB3  1 c 7 
ATOM   39121 H HG2  . GLN G  1 47  ? 118.239 47.801  2.272   1.000 35.197  0 47  GLN G HG2  1 c 7 
ATOM   39122 H HG3  . GLN G  1 47  ? 117.839 48.368  0.844   1.000 35.253  0 47  GLN G HG3  1 c 7 
ATOM   39123 H HE21 . GLN G  1 47  ? 116.603 47.745  3.956   1.000 37.679  0 47  GLN G HE21 1 c 7 
ATOM   39124 H HE22 . GLN G  1 47  ? 115.439 48.738  3.921   1.000 37.969  0 47  GLN G HE22 1 c 7 
ATOM   39125 N N    . LEU G  1 48  ? 117.996 43.612  -0.564  1.000 29.215  0 48  LEU G N    1 ? 7 
ATOM   39126 C CA   . LEU G  1 48  ? 117.955 42.170  -0.551  1.000 28.333  0 48  LEU G CA   1 ? 7 
ATOM   39127 C C    . LEU G  1 48  ? 119.285 41.539  -0.079  1.000 28.959  0 48  LEU G C    1 ? 7 
ATOM   39128 O O    . LEU G  1 48  ? 119.294 40.387  0.351   1.000 28.111  0 48  LEU G O    1 ? 7 
ATOM   39129 C CB   . LEU G  1 48  ? 117.606 41.713  -1.951  1.000 28.222  0 48  LEU G CB   1 ? 7 
ATOM   39130 C CG   . LEU G  1 48  ? 116.202 41.899  -2.475  1.000 28.329  0 48  LEU G CG   1 ? 7 
ATOM   39131 C CD1  . LEU G  1 48  ? 116.156 41.662  -3.962  1.000 28.251  0 48  LEU G CD1  1 ? 7 
ATOM   39132 C CD2  . LEU G  1 48  ? 115.342 40.884  -1.819  1.000 29.082  0 48  LEU G CD2  1 ? 7 
ATOM   39133 H H    . LEU G  1 48  ? 117.803 44.063  -1.337  1.000 29.104  0 48  LEU G H    1 c 7 
ATOM   39134 H HA   . LEU G  1 48  ? 117.242 41.889  0.068   1.000 28.471  0 48  LEU G HA   1 c 7 
ATOM   39135 H HB2  . LEU G  1 48  ? 118.212 42.173  -2.566  1.000 28.213  0 48  LEU G HB2  1 c 7 
ATOM   39136 H HB3  . LEU G  1 48  ? 117.819 40.761  -2.009  1.000 28.090  0 48  LEU G HB3  1 c 7 
ATOM   39137 H HG   . LEU G  1 48  ? 115.876 42.808  -2.263  1.000 28.484  0 48  LEU G HG   1 c 7 
ATOM   39138 H HD11 . LEU G  1 48  ? 115.281 41.917  -4.305  1.000 28.350  0 48  LEU G HD11 1 c 7 
ATOM   39139 H HD12 . LEU G  1 48  ? 116.314 40.720  -4.148  1.000 28.113  0 48  LEU G HD12 1 c 7 
ATOM   39140 H HD13 . LEU G  1 48  ? 116.842 42.197  -4.399  1.000 28.260  0 48  LEU G HD13 1 c 7 
ATOM   39141 H HD21 . LEU G  1 48  ? 115.319 41.047  -0.861  1.000 28.720  0 48  LEU G HD21 1 c 7 
ATOM   39142 H HD22 . LEU G  1 48  ? 115.698 39.995  -1.988  1.000 28.328  0 48  LEU G HD22 1 c 7 
ATOM   39143 H HD23 . LEU G  1 48  ? 114.439 40.944  -2.178  1.000 28.558  0 48  LEU G HD23 1 c 7 
ATOM   39144 N N    . ILE G  1 49  ? 120.390 42.295  -0.068  1.000 28.415  0 49  ILE G N    1 ? 7 
ATOM   39145 C CA   . ILE G  1 49  ? 121.612 41.718  0.447   1.000 28.153  0 49  ILE G CA   1 ? 7 
ATOM   39146 C C    . ILE G  1 49  ? 121.422 41.331  1.913   1.000 29.170  0 49  ILE G C    1 ? 7 
ATOM   39147 O O    . ILE G  1 49  ? 122.083 40.360  2.370   1.000 29.822  0 49  ILE G O    1 ? 7 
ATOM   39148 C CB   . ILE G  1 49  ? 122.838 42.628  0.290   1.000 28.212  0 49  ILE G CB   1 ? 7 
ATOM   39149 C CG1  . ILE G  1 49  ? 124.123 41.910  0.689   1.000 28.633  0 49  ILE G CG1  1 ? 7 
ATOM   39150 C CG2  . ILE G  1 49  ? 122.712 43.930  1.083   1.000 28.436  0 49  ILE G CG2  1 ? 7 
ATOM   39151 C CD1  . ILE G  1 49  ? 125.405 42.668  0.291   1.000 29.049  0 49  ILE G CD1  1 ? 7 
ATOM   39152 H H    . ILE G  1 49  ? 120.392 43.145  -0.404  1.000 28.583  0 49  ILE G H    1 c 7 
ATOM   39153 H HA   . ILE G  1 49  ? 121.789 40.902  -0.055  1.000 28.063  0 49  ILE G HA   1 c 7 
ATOM   39154 H HB   . ILE G  1 49  ? 122.913 42.864  -0.668  1.000 28.183  0 49  ILE G HB   1 c 7 
ATOM   39155 H HG12 . ILE G  1 49  ? 124.125 41.780  1.661   1.000 28.705  0 49  ILE G HG12 1 c 7 
ATOM   39156 H HG13 . ILE G  1 49  ? 124.136 41.025  0.266   1.000 28.504  0 49  ILE G HG13 1 c 7 
ATOM   39157 H HG21 . ILE G  1 49  ? 122.788 43.742  2.035   1.000 28.484  0 49  ILE G HG21 1 c 7 
ATOM   39158 H HG22 . ILE G  1 49  ? 121.848 44.341  0.904   1.000 28.507  0 49  ILE G HG22 1 c 7 
ATOM   39159 H HG23 . ILE G  1 49  ? 123.420 44.544  0.819   1.000 28.484  0 49  ILE G HG23 1 c 7 
ATOM   39160 H HD11 . ILE G  1 49  ? 125.459 43.503  0.788   1.000 29.090  0 49  ILE G HD11 1 c 7 
ATOM   39161 H HD12 . ILE G  1 49  ? 125.387 42.860  -0.662  1.000 28.928  0 49  ILE G HD12 1 c 7 
ATOM   39162 H HD13 . ILE G  1 49  ? 126.183 42.122  0.496   1.000 28.904  0 49  ILE G HD13 1 c 7 
ATOM   39163 N N    . LYS G  1 50  ? 120.526 42.030  2.616   1.000 28.425  0 50  LYS G N    1 ? 7 
ATOM   39164 C CA   . LYS G  1 50  ? 120.394 41.843  4.046   1.000 28.569  0 50  LYS G CA   1 ? 7 
ATOM   39165 C C    . LYS G  1 50  ? 119.683 40.536  4.413   1.000 28.837  0 50  LYS G C    1 ? 7 
ATOM   39166 O O    . LYS G  1 50  ? 119.828 40.080  5.577   1.000 28.645  0 50  LYS G O    1 ? 7 
ATOM   39167 C CB   . LYS G  1 50  ? 119.489 42.912  4.682   1.000 30.552  0 50  LYS G CB   1 ? 7 
ATOM   39168 C CG   . LYS G  1 50  ? 119.956 44.345  4.648   1.000 31.818  0 50  LYS G CG   1 ? 7 
ATOM   39169 C CD   . LYS G  1 50  ? 121.254 44.538  5.236   1.000 33.261  0 50  LYS G CD   1 ? 7 
ATOM   39170 C CE   . LYS G  1 50  ? 121.542 46.031  5.505   1.000 35.356  0 50  LYS G CE   1 ? 7 
ATOM   39171 N NZ   . LYS G  1 50  ? 122.770 46.149  6.338   1.000 35.660  0 50  LYS G NZ   1 ? 7 
ATOM   39172 H H    . LYS G  1 50  ? 119.998 42.649  2.201   1.000 28.482  0 50  LYS G H    1 c 7 
ATOM   39173 H HA   . LYS G  1 50  ? 121.286 41.866  4.464   1.000 28.579  0 50  LYS G HA   1 c 7 
ATOM   39174 H HB2  . LYS G  1 50  ? 118.617 42.871  4.235   1.000 30.504  0 50  LYS G HB2  1 c 7 
ATOM   39175 H HB3  . LYS G  1 50  ? 119.346 42.667  5.620   1.000 30.603  0 50  LYS G HB3  1 c 7 
ATOM   39176 H HG2  . LYS G  1 50  ? 119.981 44.647  3.715   1.000 31.866  0 50  LYS G HG2  1 c 7 
ATOM   39177 H HG3  . LYS G  1 50  ? 119.303 44.900  5.125   1.000 32.131  0 50  LYS G HG3  1 c 7 
ATOM   39178 H HD2  . LYS G  1 50  ? 121.304 44.043  6.082   1.000 33.380  0 50  LYS G HD2  1 c 7 
ATOM   39179 H HD3  . LYS G  1 50  ? 121.941 44.182  4.632   1.000 33.185  0 50  LYS G HD3  1 c 7 
ATOM   39180 H HE2  . LYS G  1 50  ? 121.671 46.505  4.663   1.000 35.040  0 50  LYS G HE2  1 c 7 
ATOM   39181 H HE3  . LYS G  1 50  ? 120.790 46.437  5.977   1.000 35.125  0 50  LYS G HE3  1 c 7 
ATOM   39182 H HZ1  . LYS G  1 50  ? 123.486 45.839  5.876   1.000 35.468  0 50  LYS G HZ1  1 c 7 
ATOM   39183 H HZ2  . LYS G  1 50  ? 122.676 45.664  7.096   1.000 35.631  0 50  LYS G HZ2  1 c 7 
ATOM   39184 H HZ3  . LYS G  1 50  ? 122.911 47.018  6.557   1.000 35.731  0 50  LYS G HZ3  1 c 7 
ATOM   39185 N N    . THR G  1 51  ? 118.976 39.928  3.419   1.000 28.396  0 51  THR G N    1 ? 7 
ATOM   39186 C CA   . THR G  1 51  ? 118.267 38.689  3.699   1.000 28.380  0 51  THR G CA   1 ? 7 
ATOM   39187 C C    . THR G  1 51  ? 118.865 37.529  2.918   1.000 28.542  0 51  THR G C    1 ? 7 
ATOM   39188 O O    . THR G  1 51  ? 118.264 36.449  2.877   1.000 28.123  0 51  THR G O    1 ? 7 
ATOM   39189 C CB   . THR G  1 51  ? 116.786 38.919  3.405   1.000 28.476  0 51  THR G CB   1 ? 7 
ATOM   39190 O OG1  . THR G  1 51  ? 116.687 39.392  2.070   1.000 28.365  0 51  THR G OG1  1 ? 7 
ATOM   39191 C CG2  . THR G  1 51  ? 116.137 39.951  4.303   1.000 28.736  0 51  THR G CG2  1 ? 7 
ATOM   39192 H H    . THR G  1 51  ? 118.927 40.295  2.584   1.000 28.337  0 51  THR G H    1 c 7 
ATOM   39193 H HA   . THR G  1 51  ? 118.362 38.493  4.659   1.000 28.490  0 51  THR G HA   1 c 7 
ATOM   39194 H HB   . THR G  1 51  ? 116.304 38.062  3.489   1.000 28.465  0 51  THR G HB   1 c 7 
ATOM   39195 H HG1  . THR G  1 51  ? 117.118 40.110  2.006   0.000 26.253  0 51  THR G HG1  1 c 7 
ATOM   39196 H HG21 . THR G  1 51  ? 115.191 40.025  4.082   1.000 28.804  0 51  THR G HG21 1 c 7 
ATOM   39197 H HG22 . THR G  1 51  ? 116.569 40.814  4.172   1.000 28.756  0 51  THR G HG22 1 c 7 
ATOM   39198 H HG23 . THR G  1 51  ? 116.232 39.679  5.233   1.000 28.838  0 51  THR G HG23 1 c 7 
ATOM   39199 N N    . PHE G  1 52  ? 120.049 37.747  2.268   1.000 28.984  0 52  PHE G N    1 ? 7 
ATOM   39200 C CA   . PHE G  1 52  ? 120.652 36.686  1.472   1.000 27.830  0 52  PHE G CA   1 ? 7 
ATOM   39201 C C    . PHE G  1 52  ? 121.415 35.721  2.391   1.000 27.843  0 52  PHE G C    1 ? 7 
ATOM   39202 O O    . PHE G  1 52  ? 122.612 35.908  2.628   1.000 27.838  0 52  PHE G O    1 ? 7 
ATOM   39203 C CB   . PHE G  1 52  ? 121.535 37.263  0.412   1.000 27.729  0 52  PHE G CB   1 ? 7 
ATOM   39204 C CG   . PHE G  1 52  ? 122.049 36.289  -0.611  1.000 27.552  0 52  PHE G CG   1 ? 7 
ATOM   39205 C CD1  . PHE G  1 52  ? 121.266 35.843  -1.646  1.000 27.470  0 52  PHE G CD1  1 ? 7 
ATOM   39206 C CD2  . PHE G  1 52  ? 123.363 35.839  -0.528  1.000 28.365  0 52  PHE G CD2  1 ? 7 
ATOM   39207 C CE1  . PHE G  1 52  ? 121.790 34.951  -2.574  1.000 28.391  0 52  PHE G CE1  1 ? 7 
ATOM   39208 C CE2  . PHE G  1 52  ? 123.896 34.939  -1.417  1.000 27.358  0 52  PHE G CE2  1 ? 7 
ATOM   39209 C CZ   . PHE G  1 52  ? 123.135 34.501  -2.443  1.000 29.024  0 52  PHE G CZ   1 ? 7 
ATOM   39210 H H    . PHE G  1 52  ? 120.474 38.553  2.334   1.000 28.400  0 52  PHE G H    1 c 7 
ATOM   39211 H HA   . PHE G  1 52  ? 119.927 36.179  1.026   1.000 27.787  0 52  PHE G HA   1 c 7 
ATOM   39212 H HB2  . PHE G  1 52  ? 121.032 37.965  -0.052  1.000 27.765  0 52  PHE G HB2  1 c 7 
ATOM   39213 H HB3  . PHE G  1 52  ? 122.300 37.692  0.850   1.000 27.775  0 52  PHE G HB3  1 c 7 
ATOM   39214 H HD1  . PHE G  1 52  ? 120.375 36.145  -1.728  1.000 27.524  0 52  PHE G HD1  1 c 7 
ATOM   39215 H HD2  . PHE G  1 52  ? 123.899 36.141  0.188   1.000 27.976  0 52  PHE G HD2  1 c 7 
ATOM   39216 H HE1  . PHE G  1 52  ? 121.252 34.637  -3.283  1.000 28.223  0 52  PHE G HE1  1 c 7 
ATOM   39217 H HE2  . PHE G  1 52  ? 124.792 34.655  -1.330  1.000 27.918  0 52  PHE G HE2  1 c 7 
ATOM   39218 H HZ   . PHE G  1 52  ? 123.492 33.891  -3.068  1.000 28.488  0 52  PHE G HZ   1 c 7 
ATOM   39219 N N    . THR G  1 53  ? 120.708 34.743  2.915   1.000 27.894  0 53  THR G N    1 ? 7 
ATOM   39220 C CA   . THR G  1 53  ? 121.246 33.820  3.908   1.000 27.973  0 53  THR G CA   1 ? 7 
ATOM   39221 C C    . THR G  1 53  ? 122.035 32.646  3.309   1.000 27.821  0 53  THR G C    1 ? 7 
ATOM   39222 O O    . THR G  1 53  ? 122.880 32.107  3.949   1.000 27.876  0 53  THR G O    1 ? 7 
ATOM   39223 C CB   . THR G  1 53  ? 120.115 33.219  4.747   1.000 28.530  0 53  THR G CB   1 ? 7 
ATOM   39224 O OG1  . THR G  1 53  ? 119.301 32.462  3.840   1.000 28.035  0 53  THR G OG1  1 ? 7 
ATOM   39225 C CG2  . THR G  1 53  ? 119.225 34.256  5.377   1.000 29.955  0 53  THR G CG2  1 ? 7 
ATOM   39226 H H    . THR G  1 53  ? 119.842 34.631  2.642   1.000 27.899  0 53  THR G H    1 c 7 
ATOM   39227 H HA   . THR G  1 53  ? 121.843 34.327  4.506   1.000 28.053  0 53  THR G HA   1 c 7 
ATOM   39228 H HB   . THR G  1 53  ? 120.493 32.627  5.440   1.000 28.482  0 53  THR G HB   1 c 7 
ATOM   39229 H HG1  . THR G  1 53  ? 118.998 32.974  3.237   0.000 27.237  0 53  THR G HG1  1 c 7 
ATOM   39230 H HG21 . THR G  1 53  ? 118.652 33.833  6.040   1.000 30.048  0 53  THR G HG21 1 c 7 
ATOM   39231 H HG22 . THR G  1 53  ? 118.669 34.665  4.690   1.000 29.695  0 53  THR G HG22 1 c 7 
ATOM   39232 H HG23 . THR G  1 53  ? 119.770 34.943  5.795   1.000 30.050  0 53  THR G HG23 1 c 7 
ATOM   39233 N N    . ALA G  1 54  ? 121.743 32.263  2.091   1.000 27.656  0 54  ALA G N    1 ? 7 
ATOM   39234 C CA   . ALA G  1 54  ? 122.222 31.037  1.462   1.000 27.533  0 54  ALA G CA   1 ? 7 
ATOM   39235 C C    . ALA G  1 54  ? 121.957 29.817  2.356   1.000 27.652  0 54  ALA G C    1 ? 7 
ATOM   39236 O O    . ALA G  1 54  ? 122.701 28.853  2.287   1.000 27.619  0 54  ALA G O    1 ? 7 
ATOM   39237 C CB   . ALA G  1 54  ? 123.710 31.130  1.155   1.000 27.457  0 54  ALA G CB   1 ? 7 
ATOM   39238 H H    . ALA G  1 54  ? 121.197 32.803  1.597   1.000 27.631  0 54  ALA G H    1 c 7 
ATOM   39239 H HA   . ALA G  1 54  ? 121.733 30.912  0.615   1.000 27.445  0 54  ALA G HA   1 c 7 
ATOM   39240 H HB1  . ALA G  1 54  ? 123.992 30.339  0.666   1.000 27.381  0 54  ALA G HB1  1 c 7 
ATOM   39241 H HB2  . ALA G  1 54  ? 123.881 31.920  0.616   1.000 27.409  0 54  ALA G HB2  1 c 7 
ATOM   39242 H HB3  . ALA G  1 54  ? 124.211 31.191  1.985   1.000 27.552  0 54  ALA G HB3  1 c 7 
ATOM   39243 N N    . ALA G  1 55  ? 120.853 29.817  3.098   1.000 27.810  0 55  ALA G N    1 ? 7 
ATOM   39244 C CA   . ALA G  1 55  ? 120.663 28.791  4.113   1.000 27.992  0 55  ALA G CA   1 ? 7 
ATOM   39245 C C    . ALA G  1 55  ? 120.381 27.412  3.546   1.000 28.354  0 55  ALA G C    1 ? 7 
ATOM   39246 O O    . ALA G  1 55  ? 120.464 26.426  4.261   1.000 29.847  0 55  ALA G O    1 ? 7 
ATOM   39247 C CB   . ALA G  1 55  ? 119.594 29.181  5.076   1.000 28.601  0 55  ALA G CB   1 ? 7 
ATOM   39248 H H    . ALA G  1 55  ? 120.205 30.448  2.968   1.000 27.824  0 55  ALA G H    1 c 7 
ATOM   39249 H HA   . ALA G  1 55  ? 121.506 28.727  4.621   1.000 28.040  0 55  ALA G HA   1 c 7 
ATOM   39250 H HB1  . ALA G  1 55  ? 119.508 28.497  5.762   1.000 28.379  0 55  ALA G HB1  1 c 7 
ATOM   39251 H HB2  . ALA G  1 55  ? 119.824 30.029  5.492   1.000 28.282  0 55  ALA G HB2  1 c 7 
ATOM   39252 H HB3  . ALA G  1 55  ? 118.749 29.272  4.604   1.000 28.355  0 55  ALA G HB3  1 c 7 
ATOM   39253 N N    . GLN G  1 56  ? 120.009 27.278  2.280   1.000 28.790  0 56  GLN G N    1 ? 7 
ATOM   39254 C CA   . GLN G  1 56  ? 119.749 25.947  1.742   1.000 30.422  0 56  GLN G CA   1 ? 7 
ATOM   39255 C C    . GLN G  1 56  ? 120.693 25.637  0.605   1.000 29.093  0 56  GLN G C    1 ? 7 
ATOM   39256 O O    . GLN G  1 56  ? 120.439 24.762  -0.178  1.000 29.430  0 56  GLN G O    1 ? 7 
ATOM   39257 C CB   . GLN G  1 56  ? 118.265 25.894  1.379   1.000 32.584  0 56  GLN G CB   1 ? 7 
ATOM   39258 C CG   . GLN G  1 56  ? 117.413 25.969  2.663   1.000 35.163  0 56  GLN G CG   1 ? 7 
ATOM   39259 C CD   . GLN G  1 56  ? 115.948 26.023  2.364   1.000 40.844  0 56  GLN G CD   1 ? 7 
ATOM   39260 O OE1  . GLN G  1 56  ? 115.408 26.837  1.592   1.000 45.049  0 56  GLN G OE1  1 ? 7 
ATOM   39261 N NE2  . GLN G  1 56  ? 115.270 25.081  2.986   1.000 43.287  0 56  GLN G NE2  1 ? 7 
ATOM   39262 H H    . GLN G  1 56  ? 119.896 28.010  1.745   1.000 28.946  0 56  GLN G H    1 c 7 
ATOM   39263 H HA   . GLN G  1 56  ? 119.911 25.289  2.456   1.000 30.502  0 56  GLN G HA   1 c 7 
ATOM   39264 H HB2  . GLN G  1 56  ? 118.048 26.646  0.790   1.000 32.417  0 56  GLN G HB2  1 c 7 
ATOM   39265 H HB3  . GLN G  1 56  ? 118.077 25.058  0.903   1.000 32.507  0 56  GLN G HB3  1 c 7 
ATOM   39266 H HG2  . GLN G  1 56  ? 117.604 25.185  3.222   1.000 35.888  0 56  GLN G HG2  1 c 7 
ATOM   39267 H HG3  . GLN G  1 56  ? 117.663 26.768  3.172   1.000 35.693  0 56  GLN G HG3  1 c 7 
ATOM   39268 H HE21 . GLN G  1 56  ? 115.676 24.540  3.556   1.000 42.512  0 56  GLN G HE21 1 c 7 
ATOM   39269 H HE22 . GLN G  1 56  ? 114.404 24.989  2.836   1.000 42.626  0 56  GLN G HE22 1 c 7 
ATOM   39270 N N    . PHE G  1 57  ? 121.765 26.419  0.464   1.000 27.433  0 57  PHE G N    1 ? 7 
ATOM   39271 C CA   . PHE G  1 57  ? 122.734 26.188  -0.593  1.000 29.167  0 57  PHE G CA   1 ? 7 
ATOM   39272 C C    . PHE G  1 57  ? 123.695 25.093  -0.100  1.000 29.285  0 57  PHE G C    1 ? 7 
ATOM   39273 O O    . PHE G  1 57  ? 124.351 25.300  0.894   1.000 29.636  0 57  PHE G O    1 ? 7 
ATOM   39274 C CB   . PHE G  1 57  ? 123.528 27.437  -0.927  1.000 28.794  0 57  PHE G CB   1 ? 7 
ATOM   39275 C CG   . PHE G  1 57  ? 124.548 27.235  -1.998  1.000 29.128  0 57  PHE G CG   1 ? 7 
ATOM   39276 C CD1  . PHE G  1 57  ? 124.173 27.026  -3.291  1.000 29.458  0 57  PHE G CD1  1 ? 7 
ATOM   39277 C CD2  . PHE G  1 57  ? 125.902 27.265  -1.704  1.000 29.328  0 57  PHE G CD2  1 ? 7 
ATOM   39278 C CE1  . PHE G  1 57  ? 125.124 26.865  -4.278  1.000 29.771  0 57  PHE G CE1  1 ? 7 
ATOM   39279 C CE2  . PHE G  1 57  ? 126.844 27.077  -2.702  1.000 29.177  0 57  PHE G CE2  1 ? 7 
ATOM   39280 C CZ   . PHE G  1 57  ? 126.456 26.908  -3.973  1.000 29.382  0 57  PHE G CZ   1 ? 7 
ATOM   39281 H H    . PHE G  1 57  ? 121.904 27.111  1.044   1.000 28.442  0 57  PHE G H    1 c 7 
ATOM   39282 H HA   . PHE G  1 57  ? 122.266 25.872  -1.406  1.000 28.832  0 57  PHE G HA   1 c 7 
ATOM   39283 H HB2  . PHE G  1 57  ? 122.903 28.136  -1.211  1.000 28.887  0 57  PHE G HB2  1 c 7 
ATOM   39284 H HB3  . PHE G  1 57  ? 123.977 27.748  -0.113  1.000 29.051  0 57  PHE G HB3  1 c 7 
ATOM   39285 H HD1  . PHE G  1 57  ? 123.256 27.017  -3.515  1.000 29.450  0 57  PHE G HD1  1 c 7 
ATOM   39286 H HD2  . PHE G  1 57  ? 126.184 27.403  -0.813  1.000 29.370  0 57  PHE G HD2  1 c 7 
ATOM   39287 H HE1  . PHE G  1 57  ? 124.852 26.725  -5.171  1.000 29.527  0 57  PHE G HE1  1 c 7 
ATOM   39288 H HE2  . PHE G  1 57  ? 127.763 27.108  -2.490  1.000 29.306  0 57  PHE G HE2  1 c 7 
ATOM   39289 H HZ   . PHE G  1 57  ? 127.100 26.773  -4.650  1.000 29.382  0 57  PHE G HZ   1 c 7 
ATOM   39290 N N    . ASP G  1 58  ? 123.778 24.017  -0.851  1.000 28.660  0 58  ASP G N    1 ? 7 
ATOM   39291 C CA   . ASP G  1 58  ? 124.755 22.981  -0.635  1.000 31.562  0 58  ASP G CA   1 ? 7 
ATOM   39292 C C    . ASP G  1 58  ? 125.421 22.700  -1.980  1.000 30.367  0 58  ASP G C    1 ? 7 
ATOM   39293 O O    . ASP G  1 58  ? 124.807 22.127  -2.871  1.000 28.311  0 58  ASP G O    1 ? 7 
ATOM   39294 C CB   . ASP G  1 58  ? 124.077 21.749  -0.031  1.000 34.262  0 58  ASP G CB   1 ? 7 
ATOM   39295 C CG   . ASP G  1 58  ? 125.011 20.625  0.345   1.000 38.447  0 58  ASP G CG   1 ? 7 
ATOM   39296 O OD1  . ASP G  1 58  ? 126.193 20.703  -0.090  1.000 39.255  0 58  ASP G OD1  1 ? 7 
ATOM   39297 O OD2  . ASP G  1 58  ? 124.568 19.704  1.086   1.000 45.317  0 58  ASP G OD2  1 ? 7 
ATOM   39298 H H    . ASP G  1 58  ? 123.187 23.917  -1.540  1.000 29.537  0 58  ASP G H    1 c 7 
ATOM   39299 H HA   . ASP G  1 58  ? 125.436 23.310  -0.002  1.000 31.458  0 58  ASP G HA   1 c 7 
ATOM   39300 H HB2  . ASP G  1 58  ? 123.592 22.022  0.775   1.000 34.563  0 58  ASP G HB2  1 c 7 
ATOM   39301 H HB3  . ASP G  1 58  ? 123.426 21.401  -0.674  1.000 34.374  0 58  ASP G HB3  1 c 7 
ATOM   39302 N N    . ALA G  1 59  ? 126.681 23.180  -2.108  1.000 29.301  0 59  ALA G N    1 ? 7 
ATOM   39303 C CA   . ALA G  1 59  ? 127.438 23.003  -3.334  1.000 29.722  0 59  ALA G CA   1 ? 7 
ATOM   39304 C C    . ALA G  1 59  ? 127.576 21.538  -3.739  1.000 27.090  0 59  ALA G C    1 ? 7 
ATOM   39305 O O    . ALA G  1 59  ? 127.607 21.251  -4.923  1.000 27.006  0 59  ALA G O    1 ? 7 
ATOM   39306 C CB   . ALA G  1 59  ? 128.788 23.657  -3.217  1.000 29.670  0 59  ALA G CB   1 ? 7 
ATOM   39307 H H    . ALA G  1 59  ? 127.068 23.626  -1.410  1.000 29.770  0 59  ALA G H    1 c 7 
ATOM   39308 H HA   . ALA G  1 59  ? 126.944 23.462  -4.054  1.000 29.285  0 59  ALA G HA   1 c 7 
ATOM   39309 H HB1  . ALA G  1 59  ? 129.281 23.536  -4.046  1.000 29.616  0 59  ALA G HB1  1 c 7 
ATOM   39310 H HB2  . ALA G  1 59  ? 128.675 24.607  -3.045  1.000 29.670  0 59  ALA G HB2  1 c 7 
ATOM   39311 H HB3  . ALA G  1 59  ? 129.282 23.253  -2.485  1.000 29.782  0 59  ALA G HB3  1 c 7 
ATOM   39312 N N    . LYS G  1 60  ? 127.641 20.643  -2.774  1.000 29.159  0 60  LYS G N    1 ? 7 
ATOM   39313 C CA   . LYS G  1 60  ? 127.713 19.227  -3.088  1.000 33.574  0 60  LYS G CA   1 ? 7 
ATOM   39314 C C    . LYS G  1 60  ? 126.416 18.755  -3.750  1.000 30.690  0 60  LYS G C    1 ? 7 
ATOM   39315 O O    . LYS G  1 60  ? 126.486 17.858  -4.571  1.000 29.282  0 60  LYS G O    1 ? 7 
ATOM   39316 C CB   . LYS G  1 60  ? 127.987 18.371  -1.844  1.000 37.516  0 60  LYS G CB   1 ? 7 
ATOM   39317 C CG   . LYS G  1 60  ? 129.233 18.680  -1.073  1.000 45.125  0 60  LYS G CG   1 ? 7 
ATOM   39318 C CD   . LYS G  1 60  ? 129.353 17.683  0.086   1.000 49.070  0 60  LYS G CD   1 ? 7 
ATOM   39319 C CE   . LYS G  1 60  ? 130.623 17.969  0.851   1.000 61.590  0 60  LYS G CE   1 ? 7 
ATOM   39320 N NZ   . LYS G  1 60  ? 131.023 16.767  1.627   1.000 72.734  0 60  LYS G NZ   1 ? 7 
ATOM   39321 H H    . LYS G  1 60  ? 127.648 20.908  -1.900  1.000 30.393  0 60  LYS G H    1 c 7 
ATOM   39322 H HA   . LYS G  1 60  ? 128.452 19.094  -3.726  1.000 32.940  0 60  LYS G HA   1 c 7 
ATOM   39323 H HB2  . LYS G  1 60  ? 127.223 18.464  -1.238  1.000 38.087  0 60  LYS G HB2  1 c 7 
ATOM   39324 H HB3  . LYS G  1 60  ? 128.026 17.433  -2.124  1.000 38.115  0 60  LYS G HB3  1 c 7 
ATOM   39325 H HG2  . LYS G  1 60  ? 130.013 18.604  -1.663  1.000 43.775  0 60  LYS G HG2  1 c 7 
ATOM   39326 H HG3  . LYS G  1 60  ? 129.189 19.596  -0.724  1.000 43.609  0 60  LYS G HG3  1 c 7 
ATOM   39327 H HD2  . LYS G  1 60  ? 128.580 17.772  0.684   1.000 50.591  0 60  LYS G HD2  1 c 7 
ATOM   39328 H HD3  . LYS G  1 60  ? 129.378 16.767  -0.264  1.000 50.558  0 60  LYS G HD3  1 c 7 
ATOM   39329 H HE2  . LYS G  1 60  ? 131.339 18.207  0.233   1.000 60.128  0 60  LYS G HE2  1 c 7 
ATOM   39330 H HE3  . LYS G  1 60  ? 130.482 18.717  1.462   1.000 60.362  0 60  LYS G HE3  1 c 7 
ATOM   39331 H HZ1  . LYS G  1 60  ? 131.220 16.085  1.062   1.000 68.870  0 60  LYS G HZ1  1 c 7 
ATOM   39332 H HZ2  . LYS G  1 60  ? 130.343 16.514  2.172   1.000 68.985  0 60  LYS G HZ2  1 c 7 
ATOM   39333 H HZ3  . LYS G  1 60  ? 131.752 16.956  2.132   1.000 69.017  0 60  LYS G HZ3  1 c 7 
ATOM   39334 N N    . LYS G  1 61  ? 125.261 19.323  -3.394  1.000 29.677  0 61  LYS G N    1 ? 7 
ATOM   39335 C CA   . LYS G  1 61  ? 124.018 18.963  -4.034  1.000 31.382  0 61  LYS G CA   1 ? 7 
ATOM   39336 C C    . LYS G  1 61  ? 123.929 19.500  -5.464  1.000 29.753  0 61  LYS G C    1 ? 7 
ATOM   39337 O O    . LYS G  1 61  ? 123.429 18.798  -6.337  1.000 29.182  0 61  LYS G O    1 ? 7 
ATOM   39338 C CB   . LYS G  1 61  ? 122.793 19.463  -3.283  1.000 33.728  0 61  LYS G CB   1 ? 7 
ATOM   39339 C CG   . LYS G  1 61  ? 122.523 18.673  -2.026  1.000 37.636  0 61  LYS G CG   1 ? 7 
ATOM   39340 C CD   . LYS G  1 61  ? 121.306 19.176  -1.240  1.000 39.926  0 61  LYS G CD   1 ? 7 
ATOM   39341 C CE   . LYS G  1 61  ? 121.360 18.651  0.163   1.000 43.574  0 61  LYS G CE   1 ? 7 
ATOM   39342 N NZ   . LYS G  1 61  ? 120.219 19.187  0.889   1.000 47.478  0 61  LYS G NZ   1 ? 7 
ATOM   39343 H H    . LYS G  1 61  ? 125.249 19.945  -2.726  1.000 30.460  0 61  LYS G H    1 c 7 
ATOM   39344 H HA   . LYS G  1 61  ? 123.972 17.979  -4.074  1.000 31.308  0 61  LYS G HA   1 c 7 
ATOM   39345 H HB2  . LYS G  1 61  ? 122.926 20.404  -3.046  1.000 33.836  0 61  LYS G HB2  1 c 7 
ATOM   39346 H HB3  . LYS G  1 61  ? 122.011 19.403  -3.871  1.000 33.857  0 61  LYS G HB3  1 c 7 
ATOM   39347 H HG2  . LYS G  1 61  ? 122.383 17.737  -2.267  1.000 37.825  0 61  LYS G HG2  1 c 7 
ATOM   39348 H HG3  . LYS G  1 61  ? 123.316 18.718  -1.450  1.000 37.363  0 61  LYS G HG3  1 c 7 
ATOM   39349 H HD2  . LYS G  1 61  ? 121.305 20.157  -1.224  1.000 40.086  0 61  LYS G HD2  1 c 7 
ATOM   39350 H HD3  . LYS G  1 61  ? 120.482 18.869  -1.674  1.000 40.206  0 61  LYS G HD3  1 c 7 
ATOM   39351 H HE2  . LYS G  1 61  ? 121.322 17.677  0.164   1.000 43.958  0 61  LYS G HE2  1 c 7 
ATOM   39352 H HE3  . LYS G  1 61  ? 122.186 18.932  0.598   1.000 43.586  0 61  LYS G HE3  1 c 7 
ATOM   39353 H HZ1  . LYS G  1 61  ? 119.449 18.932  0.484   1.000 46.163  0 61  LYS G HZ1  1 c 7 
ATOM   39354 H HZ2  . LYS G  1 61  ? 120.262 20.093  0.906   1.000 46.078  0 61  LYS G HZ2  1 c 7 
ATOM   39355 H HZ3  . LYS G  1 61  ? 120.223 18.875  1.741   1.000 46.394  0 61  LYS G HZ3  1 c 7 
ATOM   39356 N N    . ILE G  1 62  ? 124.392 20.727  -5.704  1.000 27.499  0 62  ILE G N    1 ? 7 
ATOM   39357 C CA   . ILE G  1 62  ? 124.501 21.237  -7.061  1.000 26.836  0 62  ILE G CA   1 ? 7 
ATOM   39358 C C    . ILE G  1 62  ? 125.389 20.311  -7.876  1.000 26.835  0 62  ILE G C    1 ? 7 
ATOM   39359 O O    . ILE G  1 62  ? 125.065 19.933  -8.986  1.000 26.806  0 62  ILE G O    1 ? 7 
ATOM   39360 C CB   . ILE G  1 62  ? 125.049 22.668  -7.063  1.000 30.923  0 62  ILE G CB   1 ? 7 
ATOM   39361 C CG1  . ILE G  1 62  ? 124.199 23.654  -6.269  1.000 31.590  0 62  ILE G CG1  1 ? 7 
ATOM   39362 C CG2  . ILE G  1 62  ? 125.301 23.174  -8.448  1.000 31.221  0 62  ILE G CG2  1 ? 7 
ATOM   39363 C CD1  . ILE G  1 62  ? 122.802 23.670  -6.595  1.000 32.401  0 62  ILE G CD1  1 ? 7 
ATOM   39364 H H    . ILE G  1 62  ? 124.651 21.257  -5.006  1.000 28.060  0 62  ILE G H    1 c 7 
ATOM   39365 H HA   . ILE G  1 62  ? 123.615 21.244  -7.461  1.000 26.820  0 62  ILE G HA   1 c 7 
ATOM   39366 H HB   . ILE G  1 62  ? 125.928 22.631  -6.611  1.000 30.888  0 62  ILE G HB   1 c 7 
ATOM   39367 H HG12 . ILE G  1 62  ? 124.291 23.445  -5.315  1.000 31.670  0 62  ILE G HG12 1 c 7 
ATOM   39368 H HG13 . ILE G  1 62  ? 124.558 24.556  -6.408  1.000 31.612  0 62  ILE G HG13 1 c 7 
ATOM   39369 H HG21 . ILE G  1 62  ? 124.488 23.099  -8.976  1.000 31.086  0 62  ILE G HG21 1 c 7 
ATOM   39370 H HG22 . ILE G  1 62  ? 126.006 22.651  -8.865  1.000 31.016  0 62  ILE G HG22 1 c 7 
ATOM   39371 H HG23 . ILE G  1 62  ? 125.575 24.108  -8.410  1.000 31.091  0 62  ILE G HG23 1 c 7 
ATOM   39372 H HD11 . ILE G  1 62  ? 122.391 22.837  -6.309  1.000 32.159  0 62  ILE G HD11 1 c 7 
ATOM   39373 H HD12 . ILE G  1 62  ? 122.692 23.773  -7.557  1.000 32.099  0 62  ILE G HD12 1 c 7 
ATOM   39374 H HD13 . ILE G  1 62  ? 122.371 24.414  -6.140  1.000 32.173  0 62  ILE G HD13 1 c 7 
ATOM   39375 N N    . ALA G  1 63  ? 126.565 19.992  -7.354  1.000 26.889  0 63  ALA G N    1 ? 7 
ATOM   39376 C CA   . ALA G  1 63  ? 127.499 19.167  -8.092  1.000 26.916  0 63  ALA G CA   1 ? 7 
ATOM   39377 C C    . ALA G  1 63  ? 126.906 17.787  -8.344  1.000 27.221  0 63  ALA G C    1 ? 7 
ATOM   39378 O O    . ALA G  1 63  ? 127.131 17.180  -9.389  1.000 27.664  0 63  ALA G O    1 ? 7 
ATOM   39379 C CB   . ALA G  1 63  ? 128.835 19.071  -7.340  1.000 27.000  0 63  ALA G CB   1 ? 7 
ATOM   39380 H H    . ALA G  1 63  ? 126.796 20.295  -6.524  1.000 26.925  0 63  ALA G H    1 c 7 
ATOM   39381 H HA   . ALA G  1 63  ? 127.665 19.594  -8.965  1.000 26.866  0 63  ALA G HA   1 c 7 
ATOM   39382 H HB1  . ALA G  1 63  ? 129.458 18.529  -7.852  1.000 27.031  0 63  ALA G HB1  1 c 7 
ATOM   39383 H HB2  . ALA G  1 63  ? 129.205 19.961  -7.220  1.000 26.973  0 63  ALA G HB2  1 c 7 
ATOM   39384 H HB3  . ALA G  1 63  ? 128.689 18.662  -6.470  1.000 27.070  0 63  ALA G HB3  1 c 7 
ATOM   39385 N N    . HIS G  1 64  ? 126.149 17.287  -7.389  1.000 28.767  0 64  HIS G N    1 ? 7 
ATOM   39386 C CA   . HIS G  1 64  ? 125.502 16.001  -7.522  1.000 30.615  0 64  HIS G CA   1 ? 7 
ATOM   39387 C C    . HIS G  1 64  ? 124.429 16.088  -8.603  1.000 29.677  0 64  HIS G C    1 ? 7 
ATOM   39388 O O    . HIS G  1 64  ? 124.292 15.159  -9.381  1.000 29.597  0 64  HIS G O    1 ? 7 
ATOM   39389 C CB   . HIS G  1 64  ? 124.963 15.481  -6.174  1.000 33.107  0 64  HIS G CB   1 ? 7 
ATOM   39390 C CG   . HIS G  1 64  ? 124.087 14.266  -6.356  1.000 35.141  0 64  HIS G CG   1 ? 7 
ATOM   39391 N ND1  . HIS G  1 64  ? 124.305 13.160  -7.200  1.000 35.177  0 64  HIS G ND1  1 ? 7 
ATOM   39392 C CD2  . HIS G  1 64  ? 122.809 14.166  -5.910  1.000 37.468  0 64  HIS G CD2  1 ? 7 
ATOM   39393 C CE1  . HIS G  1 64  ? 123.214 12.407  -7.141  1.000 35.145  0 64  HIS G CE1  1 ? 7 
ATOM   39394 N NE2  . HIS G  1 64  ? 122.298 12.965  -6.343  1.000 36.005  0 64  HIS G NE2  1 ? 7 
ATOM   39395 H H    . HIS G  1 64  ? 126.033 17.758  -6.614  1.000 29.046  0 64  HIS G H    1 c 7 
ATOM   39396 H HA   . HIS G  1 64  ? 126.190 15.360  -7.830  1.000 30.604  0 64  HIS G HA   1 c 7 
ATOM   39397 H HB2  . HIS G  1 64  ? 125.721 15.250  -5.594  1.000 33.164  0 64  HIS G HB2  1 c 7 
ATOM   39398 H HB3  . HIS G  1 64  ? 124.442 16.193  -5.743  1.000 32.937  0 64  HIS G HB3  1 c 7 
ATOM   39399 H HD1  . HIS G  1 64  ? 124.988 13.062  -7.703  0.000 35.581  0 64  HIS G HD1  1 c 7 
ATOM   39400 H HD2  . HIS G  1 64  ? 122.376 14.762  -5.331  1.000 36.860  0 64  HIS G HD2  1 c 7 
ATOM   39401 H HE1  . HIS G  1 64  ? 123.130 11.578  -7.567  1.000 35.639  0 64  HIS G HE1  1 c 7 
ATOM   39402 H HE2  . HIS G  1 64  ? 121.500 12.648  -6.161  0.000 36.515  0 64  HIS G HE2  1 c 7 
ATOM   39403 N N    . ALA G  1 65  ? 123.645 17.171  -8.675  1.000 28.306  0 65  ALA G N    1 ? 7 
ATOM   39404 C CA   . ALA G  1 65  ? 122.667 17.284  -9.725  1.000 27.700  0 65  ALA G CA   1 ? 7 
ATOM   39405 C C    . ALA G  1 65  ? 123.330 17.230  -11.098 1.000 27.187  0 65  ALA G C    1 ? 7 
ATOM   39406 O O    . ALA G  1 65  ? 122.854 16.568  -12.022 1.000 26.918  0 65  ALA G O    1 ? 7 
ATOM   39407 C CB   . ALA G  1 65  ? 121.929 18.591  -9.559  1.000 29.672  0 65  ALA G CB   1 ? 7 
ATOM   39408 H H    . ALA G  1 65  ? 123.724 17.840  -8.058  1.000 28.579  0 65  ALA G H    1 c 7 
ATOM   39409 H HA   . ALA G  1 65  ? 122.027 16.538  -9.649  1.000 28.550  0 65  ALA G HA   1 c 7 
ATOM   39410 H HB1  . ALA G  1 65  ? 121.186 18.624  -10.182 1.000 29.403  0 65  ALA G HB1  1 c 7 
ATOM   39411 H HB2  . ALA G  1 65  ? 121.590 18.660  -8.651  1.000 29.377  0 65  ALA G HB2  1 c 7 
ATOM   39412 H HB3  . ALA G  1 65  ? 122.533 19.332  -9.736  1.000 29.282  0 65  ALA G HB3  1 c 7 
ATOM   39413 N N    . ALA G  1 66  ? 124.479 17.917  -11.250 1.000 26.845  0 66  ALA G N    1 ? 7 
ATOM   39414 C CA   . ALA G  1 66  ? 125.191 17.878  -12.503 1.000 26.846  0 66  ALA G CA   1 ? 7 
ATOM   39415 C C    . ALA G  1 66  ? 125.633 16.479  -12.849 1.000 29.492  0 66  ALA G C    1 ? 7 
ATOM   39416 O O    . ALA G  1 66  ? 125.484 16.023  -13.961 1.000 28.255  0 66  ALA G O    1 ? 7 
ATOM   39417 C CB   . ALA G  1 66  ? 126.348 18.790  -12.457 1.000 26.825  0 66  ALA G CB   1 ? 7 
ATOM   39418 H H    . ALA G  1 66  ? 124.812 18.416  -10.560 1.000 26.833  0 66  ALA G H    1 c 7 
ATOM   39419 H HA   . ALA G  1 66  ? 124.579 18.189  -13.211 1.000 26.832  0 66  ALA G HA   1 c 7 
ATOM   39420 H HB1  . ALA G  1 66  ? 126.817 18.764  -13.308 1.000 26.848  0 66  ALA G HB1  1 c 7 
ATOM   39421 H HB2  . ALA G  1 66  ? 126.042 19.696  -12.286 1.000 26.785  0 66  ALA G HB2  1 c 7 
ATOM   39422 H HB3  . ALA G  1 66  ? 126.951 18.514  -11.747 1.000 26.849  0 66  ALA G HB3  1 c 7 
ATOM   39423 N N    . LYS G  1 67  ? 126.243 15.820  -11.887 1.000 32.620  0 67  LYS G N    1 ? 7 
ATOM   39424 C CA   . LYS G  1 67  ? 126.714 14.454  -12.040 1.000 35.351  0 67  LYS G CA   1 ? 7 
ATOM   39425 C C    . LYS G  1 67  ? 125.577 13.520  -12.451 1.000 33.955  0 67  LYS G C    1 ? 7 
ATOM   39426 O O    . LYS G  1 67  ? 125.712 12.793  -13.386 1.000 35.608  0 67  LYS G O    1 ? 7 
ATOM   39427 C CB   . LYS G  1 67  ? 127.367 14.001  -10.706 1.000 36.683  0 67  LYS G CB   1 ? 7 
ATOM   39428 C CG   . LYS G  1 67  ? 128.240 12.764  -10.817 1.000 38.505  0 67  LYS G CG   1 ? 7 
ATOM   39429 C CD   . LYS G  1 67  ? 129.350 13.023  -11.833 1.000 40.029  0 67  LYS G CD   1 ? 7 
ATOM   39430 C CE   . LYS G  1 67  ? 130.415 11.967  -11.905 1.000 41.216  0 67  LYS G CE   1 ? 7 
ATOM   39431 N NZ   . LYS G  1 67  ? 131.524 12.451  -11.116 1.000 41.694  0 67  LYS G NZ   1 ? 7 
ATOM   39432 H H    . LYS G  1 67  ? 126.380 16.239  -11.086 1.000 32.533  0 67  LYS G H    1 c 7 
ATOM   39433 H HA   . LYS G  1 67  ? 127.394 14.448  -12.748 1.000 34.826  0 67  LYS G HA   1 c 7 
ATOM   39434 H HB2  . LYS G  1 67  ? 127.913 14.737  -10.360 1.000 36.683  0 67  LYS G HB2  1 c 7 
ATOM   39435 H HB3  . LYS G  1 67  ? 126.656 13.824  -10.056 1.000 36.755  0 67  LYS G HB3  1 c 7 
ATOM   39436 H HG2  . LYS G  1 67  ? 128.632 12.557  -9.942  1.000 38.495  0 67  LYS G HG2  1 c 7 
ATOM   39437 H HG3  . LYS G  1 67  ? 127.696 12.000  -11.106 1.000 38.458  0 67  LYS G HG3  1 c 7 
ATOM   39438 H HD2  . LYS G  1 67  ? 128.947 13.105  -12.722 1.000 39.790  0 67  LYS G HD2  1 c 7 
ATOM   39439 H HD3  . LYS G  1 67  ? 129.773 13.883  -11.623 1.000 39.843  0 67  LYS G HD3  1 c 7 
ATOM   39440 H HE2  . LYS G  1 67  ? 130.088 11.123  -11.539 1.000 41.140  0 67  LYS G HE2  1 c 7 
ATOM   39441 H HE3  . LYS G  1 67  ? 130.698 11.826  -12.828 1.000 41.096  0 67  LYS G HE3  1 c 7 
ATOM   39442 H HZ1  . LYS G  1 67  ? 131.242 12.658  -10.278 1.000 41.524  0 67  LYS G HZ1  1 c 7 
ATOM   39443 H HZ2  . LYS G  1 67  ? 131.882 13.190  -11.503 1.000 41.479  0 67  LYS G HZ2  1 c 7 
ATOM   39444 H HZ3  . LYS G  1 67  ? 132.164 11.810  -11.060 1.000 41.663  0 67  LYS G HZ3  1 c 7 
ATOM   39445 N N    . ALA G  1 68  ? 124.416 13.643  -11.831 1.000 33.833  0 68  ALA G N    1 ? 7 
ATOM   39446 C CA   . ALA G  1 68  ? 123.255 12.800  -12.095 1.000 33.004  0 68  ALA G CA   1 ? 7 
ATOM   39447 C C    . ALA G  1 68  ? 122.673 13.042  -13.465 1.000 32.873  0 68  ALA G C    1 ? 7 
ATOM   39448 O O    . ALA G  1 68  ? 122.120 12.101  -14.068 1.000 33.537  0 68  ALA G O    1 ? 7 
ATOM   39449 C CB   . ALA G  1 68  ? 122.156 13.059  -11.069 1.000 33.642  0 68  ALA G CB   1 ? 7 
ATOM   39450 H H    . ALA G  1 68  ? 124.336 14.294  -11.194 1.000 33.619  0 68  ALA G H    1 c 7 
ATOM   39451 H HA   . ALA G  1 68  ? 123.533 11.856  -12.035 1.000 33.359  0 68  ALA G HA   1 c 7 
ATOM   39452 H HB1  . ALA G  1 68  ? 121.324 12.651  -11.370 1.000 33.619  0 68  ALA G HB1  1 c 7 
ATOM   39453 H HB2  . ALA G  1 68  ? 122.413 12.673  -10.214 1.000 33.601  0 68  ALA G HB2  1 c 7 
ATOM   39454 H HB3  . ALA G  1 68  ? 122.031 14.015  -10.965 1.000 33.620  0 68  ALA G HB3  1 c 7 
ATOM   39455 N N    . VAL G  1 69  ? 122.727 14.300  -13.963 1.000 30.257  0 69  VAL G N    1 ? 7 
ATOM   39456 C CA   . VAL G  1 69  ? 122.103 14.559  -15.247 1.000 28.860  0 69  VAL G CA   1 ? 7 
ATOM   39457 C C    . VAL G  1 69  ? 123.056 14.208  -16.379 1.000 27.117  0 69  VAL G C    1 ? 7 
ATOM   39458 O O    . VAL G  1 69  ? 122.635 14.280  -17.536 1.000 28.095  0 69  VAL G O    1 ? 7 
ATOM   39459 C CB   . VAL G  1 69  ? 121.606 16.009  -15.319 1.000 28.906  0 69  VAL G CB   1 ? 7 
ATOM   39460 C CG1  . VAL G  1 69  ? 122.750 16.986  -15.579 1.000 27.851  0 69  VAL G CG1  1 ? 7 
ATOM   39461 C CG2  . VAL G  1 69  ? 120.511 16.158  -16.333 1.000 29.258  0 69  VAL G CG2  1 ? 7 
ATOM   39462 H H    . VAL G  1 69  ? 123.139 14.977  -13.508 1.000 30.528  0 69  VAL G H    1 c 7 
ATOM   39463 H HA   . VAL G  1 69  ? 121.325 13.977  -15.323 1.000 29.076  0 69  VAL G HA   1 c 7 
ATOM   39464 H HB   . VAL G  1 69  ? 121.230 16.227  -14.436 1.000 28.933  0 69  VAL G HB   1 c 7 
ATOM   39465 H HG11 . VAL G  1 69  ? 123.151 16.799  -16.446 1.000 28.239  0 69  VAL G HG11 1 c 7 
ATOM   39466 H HG12 . VAL G  1 69  ? 123.421 16.892  -14.883 1.000 28.193  0 69  VAL G HG12 1 c 7 
ATOM   39467 H HG13 . VAL G  1 69  ? 122.405 17.896  -15.574 1.000 28.169  0 69  VAL G HG13 1 c 7 
ATOM   39468 H HG21 . VAL G  1 69  ? 120.185 17.075  -16.325 1.000 29.194  0 69  VAL G HG21 1 c 7 
ATOM   39469 H HG22 . VAL G  1 69  ? 119.781 15.554  -16.116 1.000 29.236  0 69  VAL G HG22 1 c 7 
ATOM   39470 H HG23 . VAL G  1 69  ? 120.854 15.946  -17.218 1.000 29.219  0 69  VAL G HG23 1 c 7 
ATOM   39471 N N    . GLY G  1 70  ? 124.326 13.885  -16.065 1.000 27.132  0 70  GLY G N    1 ? 7 
ATOM   39472 C CA   . GLY G  1 70  ? 125.350 13.578  -17.059 1.000 27.204  0 70  GLY G CA   1 ? 7 
ATOM   39473 C C    . GLY G  1 70  ? 126.139 14.806  -17.548 1.000 27.171  0 70  GLY G C    1 ? 7 
ATOM   39474 O O    . GLY G  1 70  ? 126.843 14.787  -18.568 1.000 27.257  0 70  GLY G O    1 ? 7 
ATOM   39475 H H    . GLY G  1 70  ? 124.568 13.865  -15.185 1.000 27.113  0 70  GLY G H    1 c 7 
ATOM   39476 H HA2  . GLY G  1 70  ? 125.982 12.926  -16.668 1.000 27.249  0 70  GLY G HA2  1 c 7 
ATOM   39477 H HA3  . GLY G  1 70  ? 124.918 13.143  -17.837 1.000 27.264  0 70  GLY G HA3  1 c 7 
ATOM   39478 N N    . ALA G  1 71  ? 125.997 15.920  -16.841 1.000 27.071  0 71  ALA G N    1 ? 7 
ATOM   39479 C CA   . ALA G  1 71  ? 126.722 17.118  -17.143 1.000 27.058  0 71  ALA G CA   1 ? 7 
ATOM   39480 C C    . ALA G  1 71  ? 128.167 16.971  -16.691 1.000 27.091  0 71  ALA G C    1 ? 7 
ATOM   39481 O O    . ALA G  1 71  ? 128.414 16.339  -15.716 1.000 27.082  0 71  ALA G O    1 ? 7 
ATOM   39482 C CB   . ALA G  1 71  ? 126.088 18.324  -16.471 1.000 26.962  0 71  ALA G CB   1 ? 7 
ATOM   39483 H H    . ALA G  1 71  ? 125.421 15.928  -16.131 1.000 27.026  0 71  ALA G H    1 c 7 
ATOM   39484 H HA   . ALA G  1 71  ? 126.709 17.254  -18.118 1.000 27.118  0 71  ALA G HA   1 c 7 
ATOM   39485 H HB1  . ALA G  1 71  ? 126.596 19.123  -16.691 1.000 26.969  0 71  ALA G HB1  1 c 7 
ATOM   39486 H HB2  . ALA G  1 71  ? 125.174 18.427  -16.783 1.000 26.958  0 71  ALA G HB2  1 c 7 
ATOM   39487 H HB3  . ALA G  1 71  ? 126.088 18.197  -15.507 1.000 26.918  0 71  ALA G HB3  1 c 7 
ATOM   39488 N N    . LYS G  1 72  ? 129.104 17.622  -17.371 1.000 27.156  0 72  LYS G N    1 ? 7 
ATOM   39489 C CA   . LYS G  1 72  ? 130.502 17.566  -17.013 1.000 27.217  0 72  LYS G CA   1 ? 7 
ATOM   39490 C C    . LYS G  1 72  ? 131.101 18.915  -16.650 1.000 27.197  0 72  LYS G C    1 ? 7 
ATOM   39491 O O    . LYS G  1 72  ? 132.266 18.994  -16.344 1.000 27.262  0 72  LYS G O    1 ? 7 
ATOM   39492 C CB   . LYS G  1 72  ? 131.318 17.018  -18.194 1.000 29.894  0 72  LYS G CB   1 ? 7 
ATOM   39493 C CG   . LYS G  1 72  ? 130.874 15.658  -18.706 1.000 32.378  0 72  LYS G CG   1 ? 7 
ATOM   39494 C CD   . LYS G  1 72  ? 131.299 14.531  -17.857 1.000 35.562  0 72  LYS G CD   1 ? 7 
ATOM   39495 C CE   . LYS G  1 72  ? 131.116 13.195  -18.560 1.000 38.991  0 72  LYS G CE   1 ? 7 
ATOM   39496 N NZ   . LYS G  1 72  ? 132.017 12.208  -17.990 1.000 43.594  0 72  LYS G NZ   1 ? 7 
ATOM   39497 H H    . LYS G  1 72  ? 128.859 18.111  -18.104 1.000 27.184  0 72  LYS G H    1 c 7 
ATOM   39498 H HA   . LYS G  1 72  ? 130.608 16.958  -16.246 1.000 27.200  0 72  LYS G HA   1 c 7 
ATOM   39499 H HB2  . LYS G  1 72  ? 131.264 17.661  -18.932 1.000 29.930  0 72  LYS G HB2  1 c 7 
ATOM   39500 H HB3  . LYS G  1 72  ? 132.256 16.955  -17.922 1.000 30.069  0 72  LYS G HB3  1 c 7 
ATOM   39501 H HG2  . LYS G  1 72  ? 129.896 15.651  -18.776 1.000 32.461  0 72  LYS G HG2  1 c 7 
ATOM   39502 H HG3  . LYS G  1 72  ? 131.237 15.532  -19.609 1.000 32.691  0 72  LYS G HG3  1 c 7 
ATOM   39503 H HD2  . LYS G  1 72  ? 132.245 14.644  -17.620 1.000 35.503  0 72  LYS G HD2  1 c 7 
ATOM   39504 H HD3  . LYS G  1 72  ? 130.774 14.534  -17.029 1.000 35.340  0 72  LYS G HD3  1 c 7 
ATOM   39505 H HE2  . LYS G  1 72  ? 130.196 12.888  -18.457 1.000 38.946  0 72  LYS G HE2  1 c 7 
ATOM   39506 H HE3  . LYS G  1 72  ? 131.305 13.289  -19.513 1.000 39.091  0 72  LYS G HE3  1 c 7 
ATOM   39507 H HZ1  . LYS G  1 72  ? 131.860 12.126  -17.101 1.000 41.984  0 72  LYS G HZ1  1 c 7 
ATOM   39508 H HZ2  . LYS G  1 72  ? 132.878 12.465  -18.119 1.000 42.089  0 72  LYS G HZ2  1 c 7 
ATOM   39509 H HZ3  . LYS G  1 72  ? 131.886 11.405  -18.390 1.000 42.149  0 72  LYS G HZ3  1 c 7 
ATOM   39510 N N    . TYR G  1 73  ? 130.316 19.971  -16.747 1.000 27.133  0 73  TYR G N    1 ? 7 
ATOM   39511 C CA   . TYR G  1 73  ? 130.736 21.258  -16.226 1.000 27.113  0 73  TYR G CA   1 ? 7 
ATOM   39512 C C    . TYR G  1 73  ? 129.528 21.985  -15.708 1.000 27.004  0 73  TYR G C    1 ? 7 
ATOM   39513 O O    . TYR G  1 73  ? 128.407 21.606  -16.064 1.000 26.971  0 73  TYR G O    1 ? 7 
ATOM   39514 C CB   . TYR G  1 73  ? 131.479 22.072  -17.269 1.000 27.251  0 73  TYR G CB   1 ? 7 
ATOM   39515 C CG   . TYR G  1 73  ? 130.768 22.481  -18.546 1.000 27.327  0 73  TYR G CG   1 ? 7 
ATOM   39516 C CD1  . TYR G  1 73  ? 130.285 21.551  -19.436 1.000 27.376  0 73  TYR G CD1  1 ? 7 
ATOM   39517 C CD2  . TYR G  1 73  ? 130.682 23.819  -18.902 1.000 27.392  0 73  TYR G CD2  1 ? 7 
ATOM   39518 C CE1  . TYR G  1 73  ? 129.701 21.921  -20.633 1.000 27.487  0 73  TYR G CE1  1 ? 7 
ATOM   39519 C CE2  . TYR G  1 73  ? 130.092 24.214  -20.085 1.000 27.509  0 73  TYR G CE2  1 ? 7 
ATOM   39520 C CZ   . TYR G  1 73  ? 129.644 23.261  -20.993 1.000 27.567  0 73  TYR G CZ   1 ? 7 
ATOM   39521 O OH   . TYR G  1 73  ? 129.089 23.616  -22.214 1.000 27.722  0 73  TYR G OH   1 ? 7 
ATOM   39522 H H    . TYR G  1 73  ? 129.499 19.902  -17.150 1.000 27.114  0 73  TYR G H    1 c 7 
ATOM   39523 H HA   . TYR G  1 73  ? 131.347 21.101  -15.462 1.000 27.106  0 73  TYR G HA   1 c 7 
ATOM   39524 H HB2  . TYR G  1 73  ? 131.796 22.889  -16.829 1.000 27.246  0 73  TYR G HB2  1 c 7 
ATOM   39525 H HB3  . TYR G  1 73  ? 132.275 21.561  -17.523 1.000 27.332  0 73  TYR G HB3  1 c 7 
ATOM   39526 H HD1  . TYR G  1 73  ? 130.362 20.635  -19.230 1.000 27.352  0 73  TYR G HD1  1 c 7 
ATOM   39527 H HD2  . TYR G  1 73  ? 131.023 24.475  -18.316 1.000 27.372  0 73  TYR G HD2  1 c 7 
ATOM   39528 H HE1  . TYR G  1 73  ? 129.397 21.260  -21.234 1.000 27.534  0 73  TYR G HE1  1 c 7 
ATOM   39529 H HE2  . TYR G  1 73  ? 130.064 25.129  -20.315 1.000 27.577  0 73  TYR G HE2  1 c 7 
ATOM   39530 H HH   . TYR G  1 73  ? 128.771 22.997  -22.736 0.000 26.882  0 73  TYR G HH   1 c 7 
ATOM   39531 N N    . ILE G  1 74  ? 129.796 22.992  -14.854 1.000 26.971  0 74  ILE G N    1 ? 7 
ATOM   39532 C CA   . ILE G  1 74  ? 128.766 23.825  -14.307 1.000 26.896  0 74  ILE G CA   1 ? 7 
ATOM   39533 C C    . ILE G  1 74  ? 129.144 25.278  -14.479 1.000 26.952  0 74  ILE G C    1 ? 7 
ATOM   39534 O O    . ILE G  1 74  ? 130.251 25.660  -14.115 1.000 27.001  0 74  ILE G O    1 ? 7 
ATOM   39535 C CB   . ILE G  1 74  ? 128.453 23.533  -12.846 1.000 26.816  0 74  ILE G CB   1 ? 7 
ATOM   39536 C CG1  . ILE G  1 74  ? 127.949 22.118  -12.631 1.000 26.794  0 74  ILE G CG1  1 ? 7 
ATOM   39537 C CG2  . ILE G  1 74  ? 127.366 24.475  -12.335 1.000 26.768  0 74  ILE G CG2  1 ? 7 
ATOM   39538 C CD1  . ILE G  1 74  ? 127.980 21.759  -11.107 1.000 26.778  0 74  ILE G CD1  1 ? 7 
ATOM   39539 H H    . ILE G  1 74  ? 130.663 23.152  -14.612 1.000 27.010  0 74  ILE G H    1 c 7 
ATOM   39540 H HA   . ILE G  1 74  ? 127.954 23.665  -14.817 1.000 26.887  0 74  ILE G HA   1 c 7 
ATOM   39541 H HB   . ILE G  1 74  ? 129.273 23.666  -12.310 1.000 26.837  0 74  ILE G HB   1 c 7 
ATOM   39542 H HG12 . ILE G  1 74  ? 127.031 22.042  -12.968 1.000 26.773  0 74  ILE G HG12 1 c 7 
ATOM   39543 H HG13 . ILE G  1 74  ? 128.516 21.490  -13.125 1.000 26.836  0 74  ILE G HG13 1 c 7 
ATOM   39544 H HG21 . ILE G  1 74  ? 126.564 24.371  -12.875 1.000 26.762  0 74  ILE G HG21 1 c 7 
ATOM   39545 H HG22 . ILE G  1 74  ? 127.675 25.396  -12.393 1.000 26.794  0 74  ILE G HG22 1 c 7 
ATOM   39546 H HG23 . ILE G  1 74  ? 127.159 24.268  -11.408 1.000 26.739  0 74  ILE G HG23 1 c 7 
ATOM   39547 H HD11 . ILE G  1 74  ? 127.337 22.307  -10.627 1.000 26.747  0 74  ILE G HD11 1 c 7 
ATOM   39548 H HD12 . ILE G  1 74  ? 128.872 21.921  -10.752 1.000 26.808  0 74  ILE G HD12 1 c 7 
ATOM   39549 H HD13 . ILE G  1 74  ? 127.752 20.820  -10.990 1.000 26.791  0 74  ILE G HD13 1 c 7 
ATOM   39550 N N    . VAL G  1 75  ? 128.190 26.072  -15.000 1.000 26.967  0 75  VAL G N    1 ? 7 
ATOM   39551 C CA   . VAL G  1 75  ? 128.380 27.487  -15.162 1.000 27.047  0 75  VAL G CA   1 ? 7 
ATOM   39552 C C    . VAL G  1 75  ? 127.523 28.185  -14.136 1.000 26.973  0 75  VAL G C    1 ? 7 
ATOM   39553 O O    . VAL G  1 75  ? 126.305 28.115  -14.209 1.000 26.938  0 75  VAL G O    1 ? 7 
ATOM   39554 C CB   . VAL G  1 75  ? 127.999 27.936  -16.580 1.000 27.178  0 75  VAL G CB   1 ? 7 
ATOM   39555 C CG1  . VAL G  1 75  ? 128.151 29.470  -16.715 1.000 27.298  0 75  VAL G CG1  1 ? 7 
ATOM   39556 C CG2  . VAL G  1 75  ? 128.769 27.218  -17.663 1.000 27.284  0 75  VAL G CG2  1 ? 7 
ATOM   39557 H H    . VAL G  1 75  ? 127.395 25.705  -15.260 1.000 26.942  0 75  VAL G H    1 c 7 
ATOM   39558 H HA   . VAL G  1 75  ? 129.313 27.705  -15.002 1.000 27.090  0 75  VAL G HA   1 c 7 
ATOM   39559 H HB   . VAL G  1 75  ? 127.042 27.721  -16.706 1.000 27.141  0 75  VAL G HB   1 c 7 
ATOM   39560 H HG11 . VAL G  1 75  ? 129.049 29.732  -16.444 1.000 27.332  0 75  VAL G HG11 1 c 7 
ATOM   39561 H HG12 . VAL G  1 75  ? 127.498 29.916  -16.148 1.000 27.246  0 75  VAL G HG12 1 c 7 
ATOM   39562 H HG13 . VAL G  1 75  ? 128.004 29.730  -17.641 1.000 27.413  0 75  VAL G HG13 1 c 7 
ATOM   39563 H HG21 . VAL G  1 75  ? 128.430 27.488  -18.535 1.000 27.383  0 75  VAL G HG21 1 c 7 
ATOM   39564 H HG22 . VAL G  1 75  ? 128.662 26.257  -17.558 1.000 27.218  0 75  VAL G HG22 1 c 7 
ATOM   39565 H HG23 . VAL G  1 75  ? 129.711 27.448  -17.600 1.000 27.343  0 75  VAL G HG23 1 c 7 
ATOM   39566 N N    . LEU G  1 76  ? 128.170 28.775  -13.121 1.000 26.965  0 76  LEU G N    1 ? 7 
ATOM   39567 C CA   . LEU G  1 76  ? 127.471 29.406  -12.021 1.000 26.918  0 76  LEU G CA   1 ? 7 
ATOM   39568 C C    . LEU G  1 76  ? 127.613 30.937  -12.138 1.000 27.021  0 76  LEU G C    1 ? 7 
ATOM   39569 O O    . LEU G  1 76  ? 128.720 31.448  -12.369 1.000 27.112  0 76  LEU G O    1 ? 7 
ATOM   39570 C CB   . LEU G  1 76  ? 128.040 28.907  -10.693 1.000 26.866  0 76  LEU G CB   1 ? 7 
ATOM   39571 C CG   . LEU G  1 76  ? 127.454 29.609  -9.447  1.000 26.854  0 76  LEU G CG   1 ? 7 
ATOM   39572 C CD1  . LEU G  1 76  ? 125.981 29.354  -9.263  1.000 26.810  0 76  LEU G CD1  1 ? 7 
ATOM   39573 C CD2  . LEU G  1 76  ? 128.183 29.112  -8.220  1.000 26.851  0 76  LEU G CD2  1 ? 7 
ATOM   39574 H H    . LEU G  1 76  ? 129.084 28.782  -13.119 1.000 27.006  0 76  LEU G H    1 c 7 
ATOM   39575 H HA   . LEU G  1 76  ? 126.518 29.169  -12.078 1.000 26.882  0 76  LEU G HA   1 c 7 
ATOM   39576 H HB2  . LEU G  1 76  ? 127.869 27.947  -10.622 1.000 26.820  0 76  LEU G HB2  1 c 7 
ATOM   39577 H HB3  . LEU G  1 76  ? 129.009 29.039  -10.701 1.000 26.910  0 76  LEU G HB3  1 c 7 
ATOM   39578 H HG   . LEU G  1 76  ? 127.601 30.583  -9.528  1.000 26.908  0 76  LEU G HG   1 c 7 
ATOM   39579 H HD11 . LEU G  1 76  ? 125.636 29.938  -8.565  1.000 26.828  0 76  LEU G HD11 1 c 7 
ATOM   39580 H HD12 . LEU G  1 76  ? 125.841 28.426  -9.006  1.000 26.772  0 76  LEU G HD12 1 c 7 
ATOM   39581 H HD13 . LEU G  1 76  ? 125.511 29.534  -10.095 1.000 26.822  0 76  LEU G HD13 1 c 7 
ATOM   39582 H HD21 . LEU G  1 76  ? 129.130 29.319  -8.299  1.000 26.894  0 76  LEU G HD21 1 c 7 
ATOM   39583 H HD22 . LEU G  1 76  ? 128.067 28.149  -8.141  1.000 26.817  0 76  LEU G HD22 1 c 7 
ATOM   39584 H HD23 . LEU G  1 76  ? 127.821 29.548  -7.429  1.000 26.862  0 76  LEU G HD23 1 c 7 
ATOM   39585 N N    . THR G  1 77  ? 126.468 31.628  -11.959 1.000 27.028  0 77  THR G N    1 ? 7 
ATOM   39586 C CA   . THR G  1 77  ? 126.424 33.080  -11.910 1.000 27.140  0 77  THR G CA   1 ? 7 
ATOM   39587 C C    . THR G  1 77  ? 127.221 33.631  -10.732 1.000 27.149  0 77  THR G C    1 ? 7 
ATOM   39588 O O    . THR G  1 77  ? 126.729 33.557  -9.633  1.000 27.090  0 77  THR G O    1 ? 7 
ATOM   39589 C CB   . THR G  1 77  ? 124.983 33.573  -11.845 1.000 27.157  0 77  THR G CB   1 ? 7 
ATOM   39590 O OG1  . THR G  1 77  ? 124.276 33.022  -10.775 1.000 27.056  0 77  THR G OG1  1 ? 7 
ATOM   39591 C CG2  . THR G  1 77  ? 124.229 33.310  -13.119 1.000 27.207  0 77  THR G CG2  1 ? 7 
ATOM   39592 H H    . THR G  1 77  ? 125.685 31.167  -11.861 1.000 26.976  0 77  THR G H    1 c 7 
ATOM   39593 H HA   . THR G  1 77  ? 126.827 33.420  -12.739 1.000 27.232  0 77  THR G HA   1 c 7 
ATOM   39594 H HB   . THR G  1 77  ? 125.015 34.551  -11.713 1.000 27.242  0 77  THR G HB   1 c 7 
ATOM   39595 H HG1  . THR G  1 77  ? 124.255 32.179  -10.859 0.000 24.550  0 77  THR G HG1  1 c 7 
ATOM   39596 H HG21 . THR G  1 77  ? 123.312 33.625  -13.025 1.000 27.230  0 77  THR G HG21 1 c 7 
ATOM   39597 H HG22 . THR G  1 77  ? 124.225 32.354  -13.305 1.000 27.135  0 77  THR G HG22 1 c 7 
ATOM   39598 H HG23 . THR G  1 77  ? 124.660 33.781  -13.855 1.000 27.309  0 77  THR G HG23 1 c 7 
ATOM   39599 N N    . THR G  1 78  ? 128.454 34.130  -10.957 1.000 27.246  0 78  THR G N    1 ? 7 
ATOM   39600 C CA   . THR G  1 78  ? 129.238 34.693  -9.870  1.000 27.281  0 78  THR G CA   1 ? 7 
ATOM   39601 C C    . THR G  1 78  ? 128.825 36.142  -9.593  1.000 27.395  0 78  THR G C    1 ? 7 
ATOM   39602 O O    . THR G  1 78  ? 128.993 36.608  -8.494  1.000 27.411  0 78  THR G O    1 ? 7 
ATOM   39603 C CB   . THR G  1 78  ? 130.755 34.636  -10.131 1.000 27.366  0 78  THR G CB   1 ? 7 
ATOM   39604 O OG1  . THR G  1 78  ? 131.101 35.550  -11.179 1.000 27.535  0 78  THR G OG1  1 ? 7 
ATOM   39605 C CG2  . THR G  1 78  ? 131.187 33.242  -10.452 1.000 27.285  0 78  THR G CG2  1 ? 7 
ATOM   39606 H H    . THR G  1 78  ? 128.804 34.119  -11.801 1.000 27.306  0 78  THR G H    1 c 7 
ATOM   39607 H HA   . THR G  1 78  ? 129.050 34.163  -9.061  1.000 27.199  0 78  THR G HA   1 c 7 
ATOM   39608 H HB   . THR G  1 78  ? 131.214 34.922  -9.305  1.000 27.387  0 78  THR G HB   1 c 7 
ATOM   39609 H HG1  . THR G  1 78  ? 130.673 35.324  -11.893 0.000 25.029  0 78  THR G HG1  1 c 7 
ATOM   39610 H HG21 . THR G  1 78  ? 132.156 33.216  -10.547 1.000 27.353  0 78  THR G HG21 1 c 7 
ATOM   39611 H HG22 . THR G  1 78  ? 130.773 32.955  -11.285 1.000 27.277  0 78  THR G HG22 1 c 7 
ATOM   39612 H HG23 . THR G  1 78  ? 130.917 32.644  -9.732  1.000 27.194  0 78  THR G HG23 1 c 7 
ATOM   39613 N N    . LYS G  1 79  ? 128.288 36.805  -10.594 1.000 27.495  0 79  LYS G N    1 ? 7 
ATOM   39614 C CA   . LYS G  1 79  ? 127.721 38.162  -10.465 1.000 27.630  0 79  LYS G CA   1 ? 7 
ATOM   39615 C C    . LYS G  1 79  ? 126.841 38.446  -11.680 1.000 27.722  0 79  LYS G C    1 ? 7 
ATOM   39616 O O    . LYS G  1 79  ? 127.297 38.286  -12.800 1.000 27.804  0 79  LYS G O    1 ? 7 
ATOM   39617 C CB   . LYS G  1 79  ? 128.860 39.205  -10.456 1.000 27.808  0 79  LYS G CB   1 ? 7 
ATOM   39618 C CG   . LYS G  1 79  ? 128.420 40.638  -10.184 1.000 27.975  0 79  LYS G CG   1 ? 7 
ATOM   39619 C CD   . LYS G  1 79  ? 129.324 41.709  -10.825 1.000 28.223  0 79  LYS G CD   1 ? 7 
ATOM   39620 C CE   . LYS G  1 79  ? 129.004 41.910  -12.278 1.000 28.369  0 79  LYS G CE   1 ? 7 
ATOM   39621 N NZ   . LYS G  1 79  ? 129.867 42.935  -12.945 1.000 28.659  0 79  LYS G NZ   1 ? 7 
ATOM   39622 H H    . LYS G  1 79  ? 128.274 36.411  -11.419 1.000 27.499  0 79  LYS G H    1 c 7 
ATOM   39623 H HA   . LYS G  1 79  ? 127.191 38.225  -9.639  1.000 27.578  0 79  LYS G HA   1 c 7 
ATOM   39624 H HB2  . LYS G  1 79  ? 129.512 38.946  -9.771  1.000 27.763  0 79  LYS G HB2  1 c 7 
ATOM   39625 H HB3  . LYS G  1 79  ? 129.314 39.178  -11.323 1.000 27.886  0 79  LYS G HB3  1 c 7 
ATOM   39626 H HG2  . LYS G  1 79  ? 127.505 40.757  -10.519 1.000 27.983  0 79  LYS G HG2  1 c 7 
ATOM   39627 H HG3  . LYS G  1 79  ? 128.401 40.781  -9.214  1.000 27.936  0 79  LYS G HG3  1 c 7 
ATOM   39628 H HD2  . LYS G  1 79  ? 129.209 42.559  -10.349 1.000 28.318  0 79  LYS G HD2  1 c 7 
ATOM   39629 H HD3  . LYS G  1 79  ? 130.261 41.435  -10.739 1.000 28.222  0 79  LYS G HD3  1 c 7 
ATOM   39630 H HE2  . LYS G  1 79  ? 129.106 41.062  -12.750 1.000 28.283  0 79  LYS G HE2  1 c 7 
ATOM   39631 H HE3  . LYS G  1 79  ? 128.072 42.187  -12.364 1.000 28.384  0 79  LYS G HE3  1 c 7 
ATOM   39632 H HZ1  . LYS G  1 79  ? 130.737 42.679  -12.903 1.000 28.661  0 79  LYS G HZ1  1 c 7 
ATOM   39633 H HZ2  . LYS G  1 79  ? 129.773 43.735  -12.529 1.000 28.753  0 79  LYS G HZ2  1 c 7 
ATOM   39634 H HZ3  . LYS G  1 79  ? 129.625 43.022  -13.815 1.000 28.763  0 79  LYS G HZ3  1 c 7 
ATOM   39635 N N    . HIS G  1 80  ? 125.573 38.763  -11.458 1.000 27.722  0 80  HIS G N    1 ? 7 
ATOM   39636 C CA   . HIS G  1 80  ? 124.697 39.004  -12.605 1.000 27.835  0 80  HIS G CA   1 ? 7 
ATOM   39637 C C    . HIS G  1 80  ? 124.597 40.543  -12.830 1.000 28.082  0 80  HIS G C    1 ? 7 
ATOM   39638 O O    . HIS G  1 80  ? 125.348 41.305  -12.272 1.000 28.160  0 80  HIS G O    1 ? 7 
ATOM   39639 C CB   . HIS G  1 80  ? 123.371 38.225  -12.411 1.000 27.710  0 80  HIS G CB   1 ? 7 
ATOM   39640 C CG   . HIS G  1 80  ? 122.732 37.870  -13.670 1.000 27.772  0 80  HIS G CG   1 ? 7 
ATOM   39641 N ND1  . HIS G  1 80  ? 121.905 38.727  -14.376 1.000 27.970  0 80  HIS G ND1  1 ? 7 
ATOM   39642 C CD2  . HIS G  1 80  ? 122.775 36.726  -14.419 1.000 27.692  0 80  HIS G CD2  1 ? 7 
ATOM   39643 C CE1  . HIS G  1 80  ? 121.463 38.124  -15.477 1.000 28.009  0 80  HIS G CE1  1 ? 7 
ATOM   39644 N NE2  . HIS G  1 80  ? 121.999 36.904  -15.545 1.000 27.839  0 80  HIS G NE2  1 ? 7 
ATOM   39645 H H    . HIS G  1 80  ? 125.243 38.833  -10.609 1.000 27.672  0 80  HIS G H    1 c 7 
ATOM   39646 H HA   . HIS G  1 80  ? 125.138 38.618  -13.400 1.000 27.856  0 80  HIS G HA   1 c 7 
ATOM   39647 H HB2  . HIS G  1 80  ? 123.558 37.405  -11.907 1.000 27.567  0 80  HIS G HB2  1 c 7 
ATOM   39648 H HB3  . HIS G  1 80  ? 122.755 38.777  -11.883 1.000 27.749  0 80  HIS G HB3  1 c 7 
ATOM   39649 H HD1  . HIS G  1 80  ? 121.681 39.537  -14.146 0.000 26.590  0 80  HIS G HD1  1 c 7 
ATOM   39650 H HD2  . HIS G  1 80  ? 123.262 35.952  -14.216 1.000 27.574  0 80  HIS G HD2  1 c 7 
ATOM   39651 H HE1  . HIS G  1 80  ? 120.892 38.512  -16.118 1.000 28.152  0 80  HIS G HE1  1 c 7 
ATOM   39652 H HE2  . HIS G  1 80  ? 121.864 36.315  -16.185 0.000 25.848  0 80  HIS G HE2  1 c 7 
ATOM   39653 N N    . HIS G  1 81  ? 123.616 40.979  -13.617 1.000 28.226  0 81  HIS G N    1 ? 7 
ATOM   39654 C CA   . HIS G  1 81  ? 123.520 42.384  -13.948 1.000 28.500  0 81  HIS G CA   1 ? 7 
ATOM   39655 C C    . HIS G  1 81  ? 123.290 43.186  -12.676 1.000 28.507  0 81  HIS G C    1 ? 7 
ATOM   39656 O O    . HIS G  1 81  ? 123.787 44.294  -12.582 1.000 28.700  0 81  HIS G O    1 ? 7 
ATOM   39657 C CB   . HIS G  1 81  ? 122.457 42.688  -14.996 1.000 28.685  0 81  HIS G CB   1 ? 7 
ATOM   39658 C CG   . HIS G  1 81  ? 122.683 41.993  -16.276 1.000 28.727  0 81  HIS G CG   1 ? 7 
ATOM   39659 N ND1  . HIS G  1 81  ? 123.887 42.040  -16.933 1.000 28.832  0 81  HIS G ND1  1 ? 7 
ATOM   39660 C CD2  . HIS G  1 81  ? 121.896 41.132  -16.999 1.000 28.681  0 81  HIS G CD2  1 ? 7 
ATOM   39661 C CE1  . HIS G  1 81  ? 123.787 41.233  -18.010 1.000 28.850  0 81  HIS G CE1  1 ? 7 
ATOM   39662 N NE2  . HIS G  1 81  ? 122.589 40.644  -18.046 1.000 28.748  0 81  HIS G NE2  1 ? 7 
ATOM   39663 H H    . HIS G  1 81  ? 122.997 40.398  -13.953 1.000 28.169  0 81  HIS G H    1 c 7 
ATOM   39664 H HA   . HIS G  1 81  ? 124.394 42.653  -14.321 1.000 28.595  0 81  HIS G HA   1 c 7 
ATOM   39665 H HB2  . HIS G  1 81  ? 121.578 42.430  -14.641 1.000 28.606  0 81  HIS G HB2  1 c 7 
ATOM   39666 H HB3  . HIS G  1 81  ? 122.449 43.654  -15.159 1.000 28.887  0 81  HIS G HB3  1 c 7 
ATOM   39667 H HD1  . HIS G  1 81  ? 124.595 42.477  -16.670 0.000 27.924  0 81  HIS G HD1  1 c 7 
ATOM   39668 H HD2  . HIS G  1 81  ? 121.024 40.874  -16.772 1.000 28.617  0 81  HIS G HD2  1 c 7 
ATOM   39669 H HE1  . HIS G  1 81  ? 124.475 41.108  -18.641 1.000 28.938  0 81  HIS G HE1  1 c 7 
ATOM   39670 H HE2  . HIS G  1 81  ? 122.318 40.093  -18.664 0.000 27.682  0 81  HIS G HE2  1 c 7 
ATOM   39671 N N    . GLU G  1 82  ? 122.556 42.618  -11.710 1.000 28.326  0 82  GLU G N    1 ? 7 
ATOM   39672 C CA   . GLU G  1 82  ? 122.306 43.293  -10.458 1.000 28.347  0 82  GLU G CA   1 ? 7 
ATOM   39673 C C    . GLU G  1 82  ? 123.614 43.679  -9.736  1.000 28.350  0 82  GLU G C    1 ? 7 
ATOM   39674 O O    . GLU G  1 82  ? 123.644 44.547  -8.904  1.000 28.449  0 82  GLU G O    1 ? 7 
ATOM   39675 C CB   . GLU G  1 82  ? 121.424 42.417  -9.567  1.000 28.164  0 82  GLU G CB   1 ? 7 
ATOM   39676 C CG   . GLU G  1 82  ? 122.046 41.051  -9.304  1.000 27.927  0 82  GLU G CG   1 ? 7 
ATOM   39677 C CD   . GLU G  1 82  ? 121.398 40.227  -8.232  1.000 27.785  0 82  GLU G CD   1 ? 7 
ATOM   39678 O OE1  . GLU G  1 82  ? 120.168 40.466  -7.932  1.000 27.850  0 82  GLU G OE1  1 ? 7 
ATOM   39679 O OE2  . GLU G  1 82  ? 122.162 39.312  -7.691  1.000 27.634  0 82  GLU G OE2  1 ? 7 
ATOM   39680 H H    . GLU G  1 82  ? 122.181 41.798  -11.855 1.000 28.206  0 82  GLU G H    1 c 7 
ATOM   39681 H HA   . GLU G  1 82  ? 121.812 44.122  -10.658 1.000 28.516  0 82  GLU G HA   1 c 7 
ATOM   39682 H HB2  . GLU G  1 82  ? 121.280 42.876  -8.714  1.000 28.198  0 82  GLU G HB2  1 c 7 
ATOM   39683 H HB3  . GLU G  1 82  ? 120.553 42.298  -10.001 1.000 28.195  0 82  GLU G HB3  1 c 7 
ATOM   39684 H HG2  . GLU G  1 82  ? 122.025 40.532  -10.135 1.000 27.895  0 82  GLU G HG2  1 c 7 
ATOM   39685 H HG3  . GLU G  1 82  ? 122.986 41.174  -9.063  1.000 27.919  0 82  GLU G HG3  1 c 7 
ATOM   39686 N N    . GLY G  1 83  ? 124.707 43.003  -10.051 1.000 28.256  0 83  GLY G N    1 ? 7 
ATOM   39687 C CA   . GLY G  1 83  ? 126.052 43.443  -9.668  1.000 28.319  0 83  GLY G CA   1 ? 7 
ATOM   39688 C C    . GLY G  1 83  ? 126.476 42.926  -8.289  1.000 28.162  0 83  GLY G C    1 ? 7 
ATOM   39689 O O    . GLY G  1 83  ? 127.506 43.355  -7.776  1.000 28.230  0 83  GLY G O    1 ? 7 
ATOM   39690 H H    . GLY G  1 83  ? 124.624 42.215  -10.505 1.000 28.157  0 83  GLY G H    1 c 7 
ATOM   39691 H HA2  . GLY G  1 83  ? 126.697 43.123  -10.347 1.000 28.325  0 83  GLY G HA2  1 c 7 
ATOM   39692 H HA3  . GLY G  1 83  ? 126.080 44.433  -9.668  1.000 28.491  0 83  GLY G HA3  1 c 7 
ATOM   39693 N N    . PHE G  1 84  ? 125.709 41.982  -7.721  1.000 27.981  0 84  PHE G N    1 ? 7 
ATOM   39694 C CA   . PHE G  1 84  ? 126.040 41.409  -6.432  1.000 27.867  0 84  PHE G CA   1 ? 7 
ATOM   39695 C C    . PHE G  1 84  ? 126.935 40.173  -6.609  1.000 27.719  0 84  PHE G C    1 ? 7 
ATOM   39696 O O    . PHE G  1 84  ? 126.603 39.289  -7.398  1.000 27.617  0 84  PHE G O    1 ? 7 
ATOM   39697 C CB   . PHE G  1 84  ? 124.765 41.050  -5.692  1.000 27.803  0 84  PHE G CB   1 ? 7 
ATOM   39698 C CG   . PHE G  1 84  ? 124.946 40.192  -4.492  1.000 27.698  0 84  PHE G CG   1 ? 7 
ATOM   39699 C CD1  . PHE G  1 84  ? 125.376 40.728  -3.316  1.000 27.785  0 84  PHE G CD1  1 ? 7 
ATOM   39700 C CD2  . PHE G  1 84  ? 124.669 38.795  -4.561  1.000 27.537  0 84  PHE G CD2  1 ? 7 
ATOM   39701 C CE1  . PHE G  1 84  ? 125.520 39.933  -2.186  1.000 27.731  0 84  PHE G CE1  1 ? 7 
ATOM   39702 C CE2  . PHE G  1 84  ? 124.831 38.019  -3.461  1.000 27.485  0 84  PHE G CE2  1 ? 7 
ATOM   39703 C CZ   . PHE G  1 84  ? 125.266 38.564  -2.283  1.000 27.585  0 84  PHE G CZ   1 ? 7 
ATOM   39704 H H    . PHE G  1 84  ? 124.965 41.682  -8.158  1.000 27.947  0 84  PHE G H    1 c 7 
ATOM   39705 H HA   . PHE G  1 84  ? 126.534 42.083  -5.900  1.000 27.960  0 84  PHE G HA   1 c 7 
ATOM   39706 H HB2  . PHE G  1 84  ? 124.325 41.881  -5.418  1.000 27.915  0 84  PHE G HB2  1 c 7 
ATOM   39707 H HB3  . PHE G  1 84  ? 124.167 40.591  -6.317  1.000 27.749  0 84  PHE G HB3  1 c 7 
ATOM   39708 H HD1  . PHE G  1 84  ? 125.550 41.655  -3.263  1.000 27.902  0 84  PHE G HD1  1 c 7 
ATOM   39709 H HD2  . PHE G  1 84  ? 124.376 38.412  -5.372  1.000 27.486  0 84  PHE G HD2  1 c 7 
ATOM   39710 H HE1  . PHE G  1 84  ? 125.827 40.307  -1.375  1.000 27.810  0 84  PHE G HE1  1 c 7 
ATOM   39711 H HE2  . PHE G  1 84  ? 124.651 37.093  -3.511  1.000 27.398  0 84  PHE G HE2  1 c 7 
ATOM   39712 H HZ   . PHE G  1 84  ? 125.368 38.015  -1.523  1.000 27.573  0 84  PHE G HZ   1 c 7 
ATOM   39713 N N    . PHE G  1 85  ? 128.024 40.094  -5.846  1.000 27.727  0 85  PHE G N    1 ? 7 
ATOM   39714 C CA   . PHE G  1 85  ? 129.036 39.070  -6.027  1.000 27.638  0 85  PHE G CA   1 ? 7 
ATOM   39715 C C    . PHE G  1 85  ? 128.809 37.919  -5.036  1.000 27.504  0 85  PHE G C    1 ? 7 
ATOM   39716 O O    . PHE G  1 85  ? 128.655 38.125  -3.843  1.000 27.539  0 85  PHE G O    1 ? 7 
ATOM   39717 C CB   . PHE G  1 85  ? 130.460 39.600  -5.816  1.000 27.763  0 85  PHE G CB   1 ? 7 
ATOM   39718 C CG   . PHE G  1 85  ? 130.878 40.736  -6.717  1.000 27.946  0 85  PHE G CG   1 ? 7 
ATOM   39719 C CD1  . PHE G  1 85  ? 130.599 42.044  -6.364  1.000 28.104  0 85  PHE G CD1  1 ? 7 
ATOM   39720 C CD2  . PHE G  1 85  ? 131.570 40.476  -7.886  1.000 27.991  0 85  PHE G CD2  1 ? 7 
ATOM   39721 C CE1  . PHE G  1 85  ? 130.993 43.084  -7.174  1.000 28.310  0 85  PHE G CE1  1 ? 7 
ATOM   39722 C CE2  . PHE G  1 85  ? 131.963 41.511  -8.687  1.000 28.203  0 85  PHE G CE2  1 ? 7 
ATOM   39723 C CZ   . PHE G  1 85  ? 131.663 42.822  -8.316  1.000 28.364  0 85  PHE G CZ   1 ? 7 
ATOM   39724 H H    . PHE G  1 85  ? 128.141 40.707  -5.179  1.000 27.804  0 85  PHE G H    1 c 7 
ATOM   39725 H HA   . PHE G  1 85  ? 128.966 38.713  -6.948  1.000 27.606  0 85  PHE G HA   1 c 7 
ATOM   39726 H HB2  . PHE G  1 85  ? 130.539 39.897  -4.887  1.000 27.799  0 85  PHE G HB2  1 c 7 
ATOM   39727 H HB3  . PHE G  1 85  ? 131.085 38.856  -5.942  1.000 27.710  0 85  PHE G HB3  1 c 7 
ATOM   39728 H HD1  . PHE G  1 85  ? 130.134 42.223  -5.563  1.000 28.090  0 85  PHE G HD1  1 c 7 
ATOM   39729 H HD2  . PHE G  1 85  ? 131.768 39.587  -8.129  1.000 27.895  0 85  PHE G HD2  1 c 7 
ATOM   39730 H HE1  . PHE G  1 85  ? 130.796 43.974  -6.932  1.000 28.431  0 85  PHE G HE1  1 c 7 
ATOM   39731 H HE2  . PHE G  1 85  ? 132.426 41.339  -9.490  1.000 28.258  0 85  PHE G HE2  1 c 7 
ATOM   39732 H HZ   . PHE G  1 85  ? 131.930 43.535  -8.873  1.000 28.532  0 85  PHE G HZ   1 c 7 
ATOM   39733 N N    . LEU G  1 86  ? 128.860 36.698  -5.555  1.000 27.382  0 86  LEU G N    1 ? 7 
ATOM   39734 C CA   . LEU G  1 86  ? 128.709 35.512  -4.734  1.000 27.286  0 86  LEU G CA   1 ? 7 
ATOM   39735 C C    . LEU G  1 86  ? 130.045 35.062  -4.157  1.000 27.318  0 86  LEU G C    1 ? 7 
ATOM   39736 O O    . LEU G  1 86  ? 130.114 33.957  -3.676  1.000 27.263  0 86  LEU G O    1 ? 7 
ATOM   39737 C CB   . LEU G  1 86  ? 128.074 34.388  -5.573  1.000 27.164  0 86  LEU G CB   1 ? 7 
ATOM   39738 C CG   . LEU G  1 86  ? 126.539 34.423  -5.608  1.000 27.132  0 86  LEU G CG   1 ? 7 
ATOM   39739 C CD1  . LEU G  1 86  ? 126.076 35.618  -6.435  1.000 27.213  0 86  LEU G CD1  1 ? 7 
ATOM   39740 C CD2  . LEU G  1 86  ? 125.993 33.142  -6.213  1.000 27.026  0 86  LEU G CD2  1 ? 7 
ATOM   39741 H H    . LEU G  1 86  ? 128.999 36.597  -6.453  1.000 27.376  0 86  LEU G H    1 c 7 
ATOM   39742 H HA   . LEU G  1 86  ? 128.106 35.730  -3.985  1.000 27.305  0 86  LEU G HA   1 c 7 
ATOM   39743 H HB2  . LEU G  1 86  ? 128.411 34.452  -6.489  1.000 27.169  0 86  LEU G HB2  1 c 7 
ATOM   39744 H HB3  . LEU G  1 86  ? 128.358 33.525  -5.212  1.000 27.120  0 86  LEU G HB3  1 c 7 
ATOM   39745 H HG   . LEU G  1 86  ? 126.196 34.516  -4.685  1.000 27.157  0 86  LEU G HG   1 c 7 
ATOM   39746 H HD11 . LEU G  1 86  ? 125.108 35.700  -6.371  1.000 27.213  0 86  LEU G HD11 1 c 7 
ATOM   39747 H HD12 . LEU G  1 86  ? 126.329 35.486  -7.366  1.000 27.206  0 86  LEU G HD12 1 c 7 
ATOM   39748 H HD13 . LEU G  1 86  ? 126.492 36.430  -6.099  1.000 27.293  0 86  LEU G HD13 1 c 7 
ATOM   39749 H HD21 . LEU G  1 86  ? 126.251 32.385  -5.658  1.000 26.995  0 86  LEU G HD21 1 c 7 
ATOM   39750 H HD22 . LEU G  1 86  ? 126.356 33.025  -7.108  1.000 27.013  0 86  LEU G HD22 1 c 7 
ATOM   39751 H HD23 . LEU G  1 86  ? 125.023 33.192  -6.261  1.000 27.022  0 86  LEU G HD23 1 c 7 
ATOM   39752 N N    . TYR G  1 87  ? 131.077 35.879  -4.248  1.000 27.430  0 87  TYR G N    1 ? 7 
ATOM   39753 C CA   . TYR G  1 87  ? 132.370 35.557  -3.704  1.000 27.497  0 87  TYR G CA   1 ? 7 
ATOM   39754 C C    . TYR G  1 87  ? 132.999 36.724  -2.952  1.000 27.657  0 87  TYR G C    1 ? 7 
ATOM   39755 O O    . TYR G  1 87  ? 132.485 37.833  -2.994  1.000 27.720  0 87  TYR G O    1 ? 7 
ATOM   39756 C CB   . TYR G  1 87  ? 133.309 35.114  -4.818  1.000 27.503  0 87  TYR G CB   1 ? 7 
ATOM   39757 C CG   . TYR G  1 87  ? 133.557 36.071  -5.955  1.000 27.593  0 87  TYR G CG   1 ? 7 
ATOM   39758 C CD1  . TYR G  1 87  ? 132.598 36.310  -6.920  1.000 27.551  0 87  TYR G CD1  1 ? 7 
ATOM   39759 C CD2  . TYR G  1 87  ? 134.770 36.740  -6.078  1.000 27.759  0 87  TYR G CD2  1 ? 7 
ATOM   39760 C CE1  . TYR G  1 87  ? 132.846 37.109  -8.024  1.000 27.674  0 87  TYR G CE1  1 ? 7 
ATOM   39761 C CE2  . TYR G  1 87  ? 135.027 37.593  -7.152  1.000 27.887  0 87  TYR G CE2  1 ? 7 
ATOM   39762 C CZ   . TYR G  1 87  ? 134.066 37.763  -8.151  1.000 27.850  0 87  TYR G CZ   1 ? 7 
ATOM   39763 O OH   . TYR G  1 87  ? 134.364 38.622  -9.220  1.000 28.027  0 87  TYR G OH   1 ? 7 
ATOM   39764 H H    . TYR G  1 87  ? 130.975 36.682  -4.670  1.000 27.486  0 87  TYR G H    1 c 7 
ATOM   39765 H HA   . TYR G  1 87  ? 132.266 34.805  -3.067  1.000 27.459  0 87  TYR G HA   1 c 7 
ATOM   39766 H HB2  . TYR G  1 87  ? 134.171 34.896  -4.411  1.000 27.562  0 87  TYR G HB2  1 c 7 
ATOM   39767 H HB3  . TYR G  1 87  ? 132.953 34.286  -5.193  1.000 27.409  0 87  TYR G HB3  1 c 7 
ATOM   39768 H HD1  . TYR G  1 87  ? 131.783 35.838  -6.877  1.000 27.451  0 87  TYR G HD1  1 c 7 
ATOM   39769 H HD2  . TYR G  1 87  ? 135.441 36.601  -5.430  1.000 27.805  0 87  TYR G HD2  1 c 7 
ATOM   39770 H HE1  . TYR G  1 87  ? 132.174 37.238  -8.674  1.000 27.662  0 87  TYR G HE1  1 c 7 
ATOM   39771 H HE2  . TYR G  1 87  ? 135.865 38.018  -7.229  1.000 28.018  0 87  TYR G HE2  1 c 7 
ATOM   39772 H HH   . TYR G  1 87  ? 133.776 38.767  -9.830  0.000 25.564  0 87  TYR G HH   1 c 7 
ATOM   39773 N N    . ASP G  1 88  ? 134.098 36.487  -2.275  1.000 27.745  0 88  ASP G N    1 ? 7 
ATOM   39774 C CA   . ASP G  1 88  ? 134.825 37.534  -1.556  1.000 27.923  0 88  ASP G CA   1 ? 7 
ATOM   39775 C C    . ASP G  1 88  ? 135.654 38.383  -2.526  1.000 28.038  0 88  ASP G C    1 ? 7 
ATOM   39776 O O    . ASP G  1 88  ? 136.654 37.897  -3.041  1.000 28.076  0 88  ASP G O    1 ? 7 
ATOM   39777 C CB   . ASP G  1 88  ? 135.769 36.907  -0.524  1.000 28.010  0 88  ASP G CB   1 ? 7 
ATOM   39778 C CG   . ASP G  1 88  ? 136.369 37.910  0.455   1.000 28.209  0 88  ASP G CG   1 ? 7 
ATOM   39779 O OD1  . ASP G  1 88  ? 136.408 39.089  0.159   1.000 28.297  0 88  ASP G OD1  1 ? 7 
ATOM   39780 O OD2  . ASP G  1 88  ? 136.802 37.530  1.513   1.000 28.301  0 88  ASP G OD2  1 ? 7 
ATOM   39781 H H    . ASP G  1 88  ? 134.425 35.635  -2.248  1.000 27.708  0 88  ASP G H    1 c 7 
ATOM   39782 H HA   . ASP G  1 88  ? 134.176 38.112  -1.089  1.000 27.944  0 88  ASP G HA   1 c 7 
ATOM   39783 H HB2  . ASP G  1 88  ? 135.273 36.237  -0.009  1.000 27.951  0 88  ASP G HB2  1 c 7 
ATOM   39784 H HB3  . ASP G  1 88  ? 136.501 36.452  -0.989  1.000 28.019  0 88  ASP G HB3  1 c 7 
ATOM   39785 N N    . THR G  1 89  ? 135.229 39.631  -2.778  1.000 28.122  0 89  THR G N    1 ? 7 
ATOM   39786 C CA   . THR G  1 89  ? 135.942 40.446  -3.752  1.000 28.269  0 89  THR G CA   1 ? 7 
ATOM   39787 C C    . THR G  1 89  ? 137.181 41.155  -3.143  1.000 28.488  0 89  THR G C    1 ? 7 
ATOM   39788 O O    . THR G  1 89  ? 137.799 41.997  -3.824  1.000 28.664  0 89  THR G O    1 ? 7 
ATOM   39789 C CB   . THR G  1 89  ? 135.061 41.568  -4.351  1.000 28.328  0 89  THR G CB   1 ? 7 
ATOM   39790 O OG1  . THR G  1 89  ? 134.641 42.439  -3.287  1.000 28.409  0 89  THR G OG1  1 ? 7 
ATOM   39791 C CG2  . THR G  1 89  ? 133.829 40.981  -5.032  1.000 28.150  0 89  THR G CG2  1 ? 7 
ATOM   39792 H H    . THR G  1 89  ? 134.499 39.974  -2.348  1.000 28.107  0 89  THR G H    1 c 7 
ATOM   39793 H HA   . THR G  1 89  ? 136.243 39.860  -4.485  1.000 28.227  0 89  THR G HA   1 c 7 
ATOM   39794 H HB   . THR G  1 89  ? 135.589 42.077  -5.009  1.000 28.453  0 89  THR G HB   1 c 7 
ATOM   39795 H HG1  . THR G  1 89  ? 134.197 41.993  -2.727  0.000 26.930  0 89  THR G HG1  1 c 7 
ATOM   39796 H HG21 . THR G  1 89  ? 133.307 41.699  -5.434  1.000 28.211  0 89  THR G HG21 1 c 7 
ATOM   39797 H HG22 . THR G  1 89  ? 133.283 40.514  -4.375  1.000 28.046  0 89  THR G HG22 1 c 7 
ATOM   39798 H HG23 . THR G  1 89  ? 134.107 40.356  -5.726  1.000 28.101  0 89  THR G HG23 1 c 7 
ATOM   39799 N N    . LYS G  1 90  ? 137.449 40.895  -1.868  1.000 28.508  0 90  LYS G N    1 ? 7 
ATOM   39800 C CA   . LYS G  1 90  ? 138.662 41.302  -1.167  1.000 31.874  0 90  LYS G CA   1 ? 7 
ATOM   39801 C C    . LYS G  1 90  ? 138.812 42.805  -1.151  1.000 31.871  0 90  LYS G C    1 ? 7 
ATOM   39802 O O    . LYS G  1 90  ? 139.914 43.299  -1.340  1.000 31.947  0 90  LYS G O    1 ? 7 
ATOM   39803 C CB   . LYS G  1 90  ? 139.894 40.635  -1.793  1.000 33.776  0 90  LYS G CB   1 ? 7 
ATOM   39804 C CG   . LYS G  1 90  ? 139.814 39.101  -1.695  1.000 36.666  0 90  LYS G CG   1 ? 7 
ATOM   39805 C CD   . LYS G  1 90  ? 140.936 38.415  -2.328  1.000 43.243  0 90  LYS G CD   1 ? 7 
ATOM   39806 C CE   . LYS G  1 90  ? 142.251 38.555  -1.530  1.000 45.998  0 90  LYS G CE   1 ? 7 
ATOM   39807 N NZ   . LYS G  1 90  ? 143.339 37.902  -2.314  1.000 46.791  0 90  LYS G NZ   1 ? 7 
ATOM   39808 H H    . LYS G  1 90  ? 136.821 40.442  -1.384  1.000 28.566  0 90  LYS G H    1 c 7 
ATOM   39809 H HA   . LYS G  1 90  ? 138.586 40.994  -0.235  1.000 31.735  0 90  LYS G HA   1 c 7 
ATOM   39810 H HB2  . LYS G  1 90  ? 139.963 40.897  -2.734  1.000 33.916  0 90  LYS G HB2  1 c 7 
ATOM   39811 H HB3  . LYS G  1 90  ? 140.698 40.944  -1.326  1.000 34.165  0 90  LYS G HB3  1 c 7 
ATOM   39812 H HG2  . LYS G  1 90  ? 139.779 38.847  -0.749  1.000 37.175  0 90  LYS G HG2  1 c 7 
ATOM   39813 H HG3  . LYS G  1 90  ? 138.981 38.801  -2.117  1.000 36.911  0 90  LYS G HG3  1 c 7 
ATOM   39814 H HD2  . LYS G  1 90  ? 140.719 37.462  -2.418  1.000 41.777  0 90  LYS G HD2  1 c 7 
ATOM   39815 H HD3  . LYS G  1 90  ? 141.069 38.781  -3.228  1.000 41.938  0 90  LYS G HD3  1 c 7 
ATOM   39816 H HE2  . LYS G  1 90  ? 142.466 39.496  -1.392  1.000 45.475  0 90  LYS G HE2  1 c 7 
ATOM   39817 H HE3  . LYS G  1 90  ? 142.167 38.121  -0.659  1.000 45.506  0 90  LYS G HE3  1 c 7 
ATOM   39818 H HZ1  . LYS G  1 90  ? 143.423 38.308  -3.121  1.000 46.615  0 90  LYS G HZ1  1 c 7 
ATOM   39819 H HZ2  . LYS G  1 90  ? 143.144 37.025  -2.441  1.000 46.464  0 90  LYS G HZ2  1 c 7 
ATOM   39820 H HZ3  . LYS G  1 90  ? 144.125 37.970  -1.865  1.000 46.725  0 90  LYS G HZ3  1 c 7 
ATOM   39821 N N    . GLY G  1 91  ? 137.714 43.517  -0.936  1.000 31.016  0 91  GLY G N    1 ? 7 
ATOM   39822 C CA   . GLY G  1 91  ? 137.783 44.971  -0.769  1.000 31.094  0 91  GLY G CA   1 ? 7 
ATOM   39823 C C    . GLY G  1 91  ? 137.399 45.721  -2.044  1.000 31.151  0 91  GLY G C    1 ? 7 
ATOM   39824 O O    . GLY G  1 91  ? 137.198 46.920  -2.000  1.000 31.006  0 91  GLY G O    1 ? 7 
ATOM   39825 H H    . GLY G  1 91  ? 136.901 43.103  -0.884  1.000 31.034  0 91  GLY G H    1 c 7 
ATOM   39826 H HA2  . GLY G  1 91  ? 137.171 45.238  -0.038  1.000 31.128  0 91  GLY G HA2  1 c 7 
ATOM   39827 H HA3  . GLY G  1 91  ? 138.702 45.226  -0.503  1.000 31.291  0 91  GLY G HA3  1 c 7 
ATOM   39828 N N    . LEU G  1 92  ? 137.255 45.021  -3.207  1.000 30.848  0 92  LEU G N    1 ? 7 
ATOM   39829 C CA   . LEU G  1 92  ? 136.889 45.759  -4.399  1.000 30.416  0 92  LEU G CA   1 ? 7 
ATOM   39830 C C    . LEU G  1 92  ? 135.466 46.309  -4.277  1.000 30.446  0 92  LEU G C    1 ? 7 
ATOM   39831 O O    . LEU G  1 92  ? 135.160 47.395  -4.771  1.000 29.275  0 92  LEU G O    1 ? 7 
ATOM   39832 C CB   . LEU G  1 92  ? 136.973 44.816  -5.586  1.000 30.463  0 92  LEU G CB   1 ? 7 
ATOM   39833 C CG   . LEU G  1 92  ? 136.584 45.427  -6.921  1.000 30.755  0 92  LEU G CG   1 ? 7 
ATOM   39834 C CD1  . LEU G  1 92  ? 137.582 46.505  -7.345  1.000 31.091  0 92  LEU G CD1  1 ? 7 
ATOM   39835 C CD2  . LEU G  1 92  ? 136.393 44.379  -7.997  1.000 30.973  0 92  LEU G CD2  1 ? 7 
ATOM   39836 H H    . LEU G  1 92  ? 137.382 44.117  -3.245  1.000 30.660  0 92  LEU G H    1 c 7 
ATOM   39837 H HA   . LEU G  1 92  ? 137.518 46.506  -4.516  1.000 30.782  0 92  LEU G HA   1 c 7 
ATOM   39838 H HB2  . LEU G  1 92  ? 137.890 44.483  -5.652  1.000 30.516  0 92  LEU G HB2  1 c 7 
ATOM   39839 H HB3  . LEU G  1 92  ? 136.391 44.050  -5.414  1.000 30.262  0 92  LEU G HB3  1 c 7 
ATOM   39840 H HG   . LEU G  1 92  ? 135.711 45.872  -6.798  1.000 30.776  0 92  LEU G HG   1 c 7 
ATOM   39841 H HD11 . LEU G  1 92  ? 137.232 46.986  -8.115  1.000 31.212  0 92  LEU G HD11 1 c 7 
ATOM   39842 H HD12 . LEU G  1 92  ? 138.428 46.089  -7.582  1.000 31.192  0 92  LEU G HD12 1 c 7 
ATOM   39843 H HD13 . LEU G  1 92  ? 137.722 47.129  -6.612  1.000 31.194  0 92  LEU G HD13 1 c 7 
ATOM   39844 H HD21 . LEU G  1 92  ? 135.684 43.768  -7.733  1.000 30.683  0 92  LEU G HD21 1 c 7 
ATOM   39845 H HD22 . LEU G  1 92  ? 137.221 43.882  -8.117  1.000 30.892  0 92  LEU G HD22 1 c 7 
ATOM   39846 H HD23 . LEU G  1 92  ? 136.152 44.813  -8.834  1.000 30.985  0 92  LEU G HD23 1 c 7 
ATOM   39847 N N    . SER G  1 93  ? 134.563 45.492  -3.672  1.000 29.372  0 93  SER G N    1 ? 7 
ATOM   39848 C CA   . SER G  1 93  ? 133.179 45.890  -3.464  1.000 29.274  0 93  SER G CA   1 ? 7 
ATOM   39849 C C    . SER G  1 93  ? 132.697 45.236  -2.204  1.000 28.681  0 93  SER G C    1 ? 7 
ATOM   39850 O O    . SER G  1 93  ? 133.010 44.092  -2.033  1.000 29.413  0 93  SER G O    1 ? 7 
ATOM   39851 C CB   . SER G  1 93  ? 132.322 45.468  -4.583  1.000 29.482  0 93  SER G CB   1 ? 7 
ATOM   39852 O OG   . SER G  1 93  ? 130.926 45.631  -4.289  1.000 29.676  0 93  SER G OG   1 ? 7 
ATOM   39853 H H    . SER G  1 93  ? 134.827 44.662  -3.394  1.000 29.503  0 93  SER G H    1 c 7 
ATOM   39854 H HA   . SER G  1 93  ? 133.132 46.879  -3.360  1.000 29.438  0 93  SER G HA   1 c 7 
ATOM   39855 H HB2  . SER G  1 93  ? 132.549 45.998  -5.380  1.000 29.610  0 93  SER G HB2  1 c 7 
ATOM   39856 H HB3  . SER G  1 93  ? 132.502 44.522  -4.787  1.000 29.344  0 93  SER G HB3  1 c 7 
ATOM   39857 H HG   . SER G  1 93  ? 130.692 46.421  -4.538  0.000 29.106  0 93  SER G HG   1 c 7 
ATOM   39858 N N    . ASP G  1 94  ? 131.914 45.927  -1.371  1.000 28.755  0 94  ASP G N    1 ? 7 
ATOM   39859 C CA   . ASP G  1 94  ? 131.303 45.307  -0.230  1.000 28.658  0 94  ASP G CA   1 ? 7 
ATOM   39860 C C    . ASP G  1 94  ? 129.900 44.838  -0.597  1.000 28.511  0 94  ASP G C    1 ? 7 
ATOM   39861 O O    . ASP G  1 94  ? 129.151 44.336  0.255   1.000 28.450  0 94  ASP G O    1 ? 7 
ATOM   39862 C CB   . ASP G  1 94  ? 131.255 46.149  1.023   1.000 32.074  0 94  ASP G CB   1 ? 7 
ATOM   39863 C CG   . ASP G  1 94  ? 132.591 46.512  1.691   1.000 33.980  0 94  ASP G CG   1 ? 7 
ATOM   39864 O OD1  . ASP G  1 94  ? 133.591 45.938  1.340   1.000 32.021  0 94  ASP G OD1  1 ? 7 
ATOM   39865 O OD2  . ASP G  1 94  ? 132.530 47.420  2.655   1.000 35.862  0 94  ASP G OD2  1 ? 7 
ATOM   39866 H H    . ASP G  1 94  ? 131.763 46.815  -1.526  1.000 28.889  0 94  ASP G H    1 c 7 
ATOM   39867 H HA   . ASP G  1 94  ? 131.834 44.506  -0.011  1.000 29.424  0 94  ASP G HA   1 c 7 
ATOM   39868 H HB2  . ASP G  1 94  ? 130.798 46.987  0.809   1.000 32.164  0 94  ASP G HB2  1 c 7 
ATOM   39869 H HB3  . ASP G  1 94  ? 130.716 45.678  1.691   1.000 31.985  0 94  ASP G HB3  1 c 7 
ATOM   39870 N N    . PHE G  1 95  ? 129.491 44.927  -1.891  1.000 28.472  0 95  PHE G N    1 ? 7 
ATOM   39871 C CA   . PHE G  1 95  ? 128.200 44.382  -2.309  1.000 28.340  0 95  PHE G CA   1 ? 7 
ATOM   39872 C C    . PHE G  1 95  ? 128.396 42.902  -2.705  1.000 28.125  0 95  PHE G C    1 ? 7 
ATOM   39873 O O    . PHE G  1 95  ? 128.274 42.550  -3.876  1.000 28.057  0 95  PHE G O    1 ? 7 
ATOM   39874 C CB   . PHE G  1 95  ? 127.608 45.217  -3.459  1.000 28.443  0 95  PHE G CB   1 ? 7 
ATOM   39875 C CG   . PHE G  1 95  ? 126.150 44.977  -3.760  1.000 28.381  0 95  PHE G CG   1 ? 7 
ATOM   39876 C CD1  . PHE G  1 95  ? 125.207 45.150  -2.774  1.000 28.412  0 95  PHE G CD1  1 ? 7 
ATOM   39877 C CD2  . PHE G  1 95  ? 125.729 44.698  -5.052  1.000 28.339  0 95  PHE G CD2  1 ? 7 
ATOM   39878 C CE1  . PHE G  1 95  ? 123.852 45.062  -3.064  1.000 28.403  0 95  PHE G CE1  1 ? 7 
ATOM   39879 C CE2  . PHE G  1 95  ? 124.374 44.539  -5.346  1.000 28.315  0 95  PHE G CE2  1 ? 7 
ATOM   39880 C CZ   . PHE G  1 95  ? 123.440 44.704  -4.354  1.000 28.343  0 95  PHE G CZ   1 ? 7 
ATOM   39881 H H    . PHE G  1 95  ? 130.018 45.339  -2.512  1.000 28.547  0 95  PHE G H    1 c 7 
ATOM   39882 H HA   . PHE G  1 95  ? 127.576 44.419  -1.541  1.000 28.350  0 95  PHE G HA   1 c 7 
ATOM   39883 H HB2  . PHE G  1 95  ? 127.728 46.164  -3.238  1.000 28.603  0 95  PHE G HB2  1 c 7 
ATOM   39884 H HB3  . PHE G  1 95  ? 128.130 45.037  -4.269  1.000 28.429  0 95  PHE G HB3  1 c 7 
ATOM   39885 H HD1  . PHE G  1 95  ? 125.483 45.399  -1.906  1.000 28.468  0 95  PHE G HD1  1 c 7 
ATOM   39886 H HD2  . PHE G  1 95  ? 126.371 44.582  -5.734  1.000 28.339  0 95  PHE G HD2  1 c 7 
ATOM   39887 H HE1  . PHE G  1 95  ? 123.216 45.144  -2.371  1.000 28.438  0 95  PHE G HE1  1 c 7 
ATOM   39888 H HE2  . PHE G  1 95  ? 124.102 44.320  -6.223  1.000 28.298  0 95  PHE G HE2  1 c 7 
ATOM   39889 H HZ   . PHE G  1 95  ? 122.521 44.601  -4.547  1.000 28.344  0 95  PHE G HZ   1 c 7 
ATOM   39890 N N    . ASP G  1 96  ? 128.746 42.086  -1.688  1.000 28.055  0 96  ASP G N    1 ? 7 
ATOM   39891 C CA   . ASP G  1 96  ? 129.172 40.733  -1.910  1.000 27.896  0 96  ASP G CA   1 ? 7 
ATOM   39892 C C    . ASP G  1 96  ? 128.692 39.863  -0.769  1.000 27.839  0 96  ASP G C    1 ? 7 
ATOM   39893 O O    . ASP G  1 96  ? 128.153 40.320  0.239   1.000 28.526  0 96  ASP G O    1 ? 7 
ATOM   39894 C CB   . ASP G  1 96  ? 130.666 40.629  -2.225  1.000 27.935  0 96  ASP G CB   1 ? 7 
ATOM   39895 C CG   . ASP G  1 96  ? 131.667 40.764  -1.104  1.000 28.166  0 96  ASP G CG   1 ? 7 
ATOM   39896 O OD1  . ASP G  1 96  ? 131.214 40.726  0.102   1.000 30.410  0 96  ASP G OD1  1 ? 7 
ATOM   39897 O OD2  . ASP G  1 96  ? 132.952 40.954  -1.535  1.000 29.028  0 96  ASP G OD2  1 ? 7 
ATOM   39898 H H    . ASP G  1 96  ? 128.704 42.398  -0.830  1.000 28.128  0 96  ASP G H    1 c 7 
ATOM   39899 H HA   . ASP G  1 96  ? 128.703 40.419  -2.717  1.000 27.818  0 96  ASP G HA   1 c 7 
ATOM   39900 H HB2  . ASP G  1 96  ? 130.822 39.759  -2.645  1.000 27.831  0 96  ASP G HB2  1 c 7 
ATOM   39901 H HB3  . ASP G  1 96  ? 130.880 41.318  -2.886  1.000 28.011  0 96  ASP G HB3  1 c 7 
ATOM   39902 N N    . VAL G  1 97  ? 128.897 38.588  -0.922  1.000 27.711  0 97  VAL G N    1 ? 7 
ATOM   39903 C CA   . VAL G  1 97  ? 128.267 37.600  -0.032  1.000 27.668  0 97  VAL G CA   1 ? 7 
ATOM   39904 C C    . VAL G  1 97  ? 128.904 37.631  1.352   1.000 27.800  0 97  VAL G C    1 ? 7 
ATOM   39905 O O    . VAL G  1 97  ? 128.250 37.222  2.310   1.000 27.849  0 97  VAL G O    1 ? 7 
ATOM   39906 C CB   . VAL G  1 97  ? 128.390 36.214  -0.672  1.000 27.519  0 97  VAL G CB   1 ? 7 
ATOM   39907 C CG1  . VAL G  1 97  ? 129.886 35.844  -0.760  1.000 27.535  0 97  VAL G CG1  1 ? 7 
ATOM   39908 C CG2  . VAL G  1 97  ? 127.511 35.267  0.070   1.000 27.498  0 97  VAL G CG2  1 ? 7 
ATOM   39909 H H    . VAL G  1 97  ? 129.426 38.296  -1.607  1.000 27.664  0 97  VAL G H    1 c 7 
ATOM   39910 H HA   . VAL G  1 97  ? 127.322 37.820  0.056   1.000 27.674  0 97  VAL G HA   1 c 7 
ATOM   39911 H HB   . VAL G  1 97  ? 128.044 36.284  -1.596  1.000 27.456  0 97  VAL G HB   1 c 7 
ATOM   39912 H HG11 . VAL G  1 97  ? 130.273 35.827  0.133   1.000 27.616  0 97  VAL G HG11 1 c 7 
ATOM   39913 H HG12 . VAL G  1 97  ? 130.357 36.498  -1.303  1.000 27.566  0 97  VAL G HG12 1 c 7 
ATOM   39914 H HG13 . VAL G  1 97  ? 129.977 34.965  -1.166  1.000 27.454  0 97  VAL G HG13 1 c 7 
ATOM   39915 H HG21 . VAL G  1 97  ? 127.549 34.394  -0.355  1.000 27.413  0 97  VAL G HG21 1 c 7 
ATOM   39916 H HG22 . VAL G  1 97  ? 126.595 35.594  0.057   1.000 27.506  0 97  VAL G HG22 1 c 7 
ATOM   39917 H HG23 . VAL G  1 97  ? 127.815 35.188  0.990   1.000 27.582  0 97  VAL G HG23 1 c 7 
ATOM   39918 N N    . MET G  1 98  ? 130.142 38.201  1.450   1.000 29.571  0 98  MET G N    1 ? 7 
ATOM   39919 C CA   . MET G  1 98  ? 130.758 38.297  2.756   1.000 30.753  0 98  MET G CA   1 ? 7 
ATOM   39920 C C    . MET G  1 98  ? 130.058 39.379  3.586   1.000 30.625  0 98  MET G C    1 ? 7 
ATOM   39921 O O    . MET G  1 98  ? 130.207 39.361  4.808   1.000 30.003  0 98  MET G O    1 ? 7 
ATOM   39922 C CB   . MET G  1 98  ? 132.264 38.610  2.691   1.000 31.232  0 98  MET G CB   1 ? 7 
ATOM   39923 C CG   . MET G  1 98  ? 133.067 37.676  1.850   1.000 31.470  0 98  MET G CG   1 ? 7 
ATOM   39924 S SD   . MET G  1 98  ? 132.829 35.948  2.206   1.000 32.800  0 98  MET G SD   1 ? 7 
ATOM   39925 C CE   . MET G  1 98  ? 133.521 35.983  3.873   1.000 34.821  0 98  MET G CE   1 ? 7 
ATOM   39926 H H    . MET G  1 98  ? 130.588 38.505  0.713   1.000 29.522  0 98  MET G H    1 c 7 
ATOM   39927 H HA   . MET G  1 98  ? 130.632 37.434  3.213   1.000 30.569  0 98  MET G HA   1 c 7 
ATOM   39928 H HB2  . MET G  1 98  ? 132.374 39.517  2.341   1.000 31.274  0 98  MET G HB2  1 c 7 
ATOM   39929 H HB3  . MET G  1 98  ? 132.621 38.603  3.600   1.000 31.370  0 98  MET G HB3  1 c 7 
ATOM   39930 H HG2  . MET G  1 98  ? 132.846 37.832  0.907   1.000 31.536  0 98  MET G HG2  1 c 7 
ATOM   39931 H HG3  . MET G  1 98  ? 134.017 37.887  1.969   1.000 31.691  0 98  MET G HG3  1 c 7 
ATOM   39932 H HE1  . MET G  1 98  ? 134.408 36.362  3.845   1.000 34.425  0 98  MET G HE1  1 c 7 
ATOM   39933 H HE2  . MET G  1 98  ? 132.959 36.519  4.445   1.000 34.377  0 98  MET G HE2  1 c 7 
ATOM   39934 H HE3  . MET G  1 98  ? 133.566 35.083  4.220   1.000 34.352  0 98  MET G HE3  1 c 7 
ATOM   39935 N N    . HIS G  1 99  ? 129.300 40.287  2.943   1.000 29.631  0 99  HIS G N    1 ? 7 
ATOM   39936 C CA   . HIS G  1 99  ? 128.605 41.332  3.707   1.000 29.952  0 99  HIS G CA   1 ? 7 
ATOM   39937 C C    . HIS G  1 99  ? 127.123 41.010  3.791   1.000 30.110  0 99  HIS G C    1 ? 7 
ATOM   39938 O O    . HIS G  1 99  ? 126.327 41.901  4.086   1.000 29.495  0 99  HIS G O    1 ? 7 
ATOM   39939 C CB   . HIS G  1 99  ? 128.813 42.724  3.045   1.000 29.686  0 99  HIS G CB   1 ? 7 
ATOM   39940 C CG   . HIS G  1 99  ? 130.279 43.091  3.104   1.000 30.445  0 99  HIS G CG   1 ? 7 
ATOM   39941 N ND1  . HIS G  1 99  ? 131.249 42.466  2.292   1.000 30.237  0 99  HIS G ND1  1 ? 7 
ATOM   39942 C CD2  . HIS G  1 99  ? 130.978 43.858  4.035   1.000 30.079  0 99  HIS G CD2  1 ? 7 
ATOM   39943 C CE1  . HIS G  1 99  ? 132.461 42.892  2.665   1.000 30.934  0 99  HIS G CE1  1 ? 7 
ATOM   39944 N NE2  . HIS G  1 99  ? 132.311 43.713  3.689   1.000 30.822  0 99  HIS G NE2  1 ? 7 
ATOM   39945 H H    . HIS G  1 99  ? 129.227 40.275  2.032   1.000 29.829  0 99  HIS G H    1 c 7 
ATOM   39946 H HA   . HIS G  1 99  ? 128.971 41.359  4.624   1.000 30.224  0 99  HIS G HA   1 c 7 
ATOM   39947 H HB2  . HIS G  1 99  ? 128.521 42.683  2.109   1.000 29.875  0 99  HIS G HB2  1 c 7 
ATOM   39948 H HB3  . HIS G  1 99  ? 128.287 43.397  3.529   1.000 30.190  0 99  HIS G HB3  1 c 7 
ATOM   39949 H HD1  . HIS G  1 99  ? 131.099 41.838  1.703   0.000 29.764  0 99  HIS G HD1  1 c 7 
ATOM   39950 H HD2  . HIS G  1 99  ? 130.629 44.383  4.729   1.000 30.526  0 99  HIS G HD2  1 c 7 
ATOM   39951 H HE1  . HIS G  1 99  ? 133.276 42.669  2.248   1.000 30.739  0 99  HIS G HE1  1 c 7 
ATOM   39952 H HE2  . HIS G  1 99  ? 132.961 44.127  4.114   0.000 30.322  0 99  HIS G HE2  1 c 7 
ATOM   39953 N N    . ALA G  1 100 ? 126.757 39.766  3.405   1.000 28.621  0 100 ALA G N    1 ? 7 
ATOM   39954 C CA   . ALA G  1 100 ? 125.406 39.292  3.568   1.000 28.451  0 100 ALA G CA   1 ? 7 
ATOM   39955 C C    . ALA G  1 100 ? 125.367 38.362  4.764   1.000 28.474  0 100 ALA G C    1 ? 7 
ATOM   39956 O O    . ALA G  1 100 ? 126.412 37.884  5.159   1.000 28.225  0 100 ALA G O    1 ? 7 
ATOM   39957 C CB   . ALA G  1 100 ? 124.980 38.539  2.323   1.000 29.463  0 100 ALA G CB   1 ? 7 
ATOM   39958 H H    . ALA G  1 100 ? 127.374 39.207  3.031   1.000 28.973  0 100 ALA G H    1 c 7 
ATOM   39959 H HA   . ALA G  1 100 ? 124.801 40.055  3.722   1.000 28.881  0 100 ALA G HA   1 c 7 
ATOM   39960 H HB1  . ALA G  1 100 ? 124.076 38.203  2.437   1.000 29.217  0 100 ALA G HB1  1 c 7 
ATOM   39961 H HB2  . ALA G  1 100 ? 125.008 39.136  1.556   1.000 29.197  0 100 ALA G HB2  1 c 7 
ATOM   39962 H HB3  . ALA G  1 100 ? 125.584 37.792  2.172   1.000 29.146  0 100 ALA G HB3  1 c 7 
ATOM   39963 N N    . PRO G  1 101 ? 124.209 38.025  5.344   1.000 28.284  0 101 PRO G N    1 ? 7 
ATOM   39964 C CA   . PRO G  1 101 ? 124.160 37.074  6.426   1.000 28.398  0 101 PRO G CA   1 ? 7 
ATOM   39965 C C    . PRO G  1 101 ? 124.745 35.680  6.123   1.000 28.274  0 101 PRO G C    1 ? 7 
ATOM   39966 O O    . PRO G  1 101 ? 125.213 35.001  7.007   1.000 29.100  0 101 PRO G O    1 ? 7 
ATOM   39967 C CB   . PRO G  1 101 ? 122.688 36.997  6.811   1.000 29.228  0 101 PRO G CB   1 ? 7 
ATOM   39968 C CG   . PRO G  1 101 ? 121.908 37.733  5.773   1.000 28.421  0 101 PRO G CG   1 ? 7 
ATOM   39969 C CD   . PRO G  1 101 ? 122.921 38.624  5.063   1.000 28.617  0 101 PRO G CD   1 ? 7 
ATOM   39970 H HA   . PRO G  1 101 ? 124.655 37.460  7.191   1.000 28.535  0 101 PRO G HA   1 c 7 
ATOM   39971 H HB2  . PRO G  1 101 ? 122.394 36.063  6.854   1.000 29.022  0 101 PRO G HB2  1 c 7 
ATOM   39972 H HB3  . PRO G  1 101 ? 122.546 37.404  7.692   1.000 29.141  0 101 PRO G HB3  1 c 7 
ATOM   39973 H HG2  . PRO G  1 101 ? 121.495 37.109  5.142   1.000 28.568  0 101 PRO G HG2  1 c 7 
ATOM   39974 H HG3  . PRO G  1 101 ? 121.206 38.271  6.189   1.000 28.804  0 101 PRO G HG3  1 c 7 
ATOM   39975 H HD2  . PRO G  1 101 ? 122.749 38.643  4.104   1.000 28.195  0 101 PRO G HD2  1 c 7 
ATOM   39976 H HD3  . PRO G  1 101 ? 122.882 39.536  5.405   1.000 28.434  0 101 PRO G HD3  1 c 7 
ATOM   39977 N N    . ALA G  1 102 ? 124.808 35.302  4.872   1.000 28.062  0 102 ALA G N    1 ? 7 
ATOM   39978 C CA   . ALA G  1 102 ? 125.522 34.094  4.491   1.000 29.948  0 102 ALA G CA   1 ? 7 
ATOM   39979 C C    . ALA G  1 102 ? 126.968 34.059  5.023   1.000 30.701  0 102 ALA G C    1 ? 7 
ATOM   39980 O O    . ALA G  1 102 ? 127.464 33.042  5.429   1.000 30.193  0 102 ALA G O    1 ? 7 
ATOM   39981 C CB   . ALA G  1 102 ? 125.524 34.037  2.975   1.000 30.738  0 102 ALA G CB   1 ? 7 
ATOM   39982 H H    . ALA G  1 102 ? 124.386 35.791  4.226   1.000 27.997  0 102 ALA G H    1 c 7 
ATOM   39983 H HA   . ALA G  1 102 ? 125.035 33.313  4.843   1.000 30.044  0 102 ALA G HA   1 c 7 
ATOM   39984 H HB1  . ALA G  1 102 ? 125.995 33.239  2.680   1.000 30.415  0 102 ALA G HB1  1 c 7 
ATOM   39985 H HB2  . ALA G  1 102 ? 124.609 34.012  2.648   1.000 30.447  0 102 ALA G HB2  1 c 7 
ATOM   39986 H HB3  . ALA G  1 102 ? 125.972 34.825  2.621   1.000 30.469  0 102 ALA G HB3  1 c 7 
ATOM   39987 N N    . ARG G  1 103 ? 127.676 35.166  4.907   1.000 31.409  0 103 ARG G N    1 ? 7 
ATOM   39988 C CA   . ARG G  1 103 ? 129.023 35.326  5.410   1.000 33.631  0 103 ARG G CA   1 ? 7 
ATOM   39989 C C    . ARG G  1 103 ? 129.947 34.219  4.890   1.000 32.892  0 103 ARG G C    1 ? 7 
ATOM   39990 O O    . ARG G  1 103 ? 130.773 33.765  5.660   1.000 33.880  0 103 ARG G O    1 ? 7 
ATOM   39991 C CB   . ARG G  1 103 ? 129.023 35.288  6.948   1.000 37.342  0 103 ARG G CB   1 ? 7 
ATOM   39992 C CG   . ARG G  1 103 ? 128.334 36.493  7.576   1.000 43.722  0 103 ARG G CG   1 ? 7 
ATOM   39993 C CD   . ARG G  1 103 ? 129.254 37.386  8.357   1.000 50.144  0 103 ARG G CD   1 ? 7 
ATOM   39994 N NE   . ARG G  1 103 ? 128.482 38.514  8.898   1.000 69.018  0 103 ARG G NE   1 ? 7 
ATOM   39995 C CZ   . ARG G  1 103 ? 128.071 39.596  8.215   1.000 70.521  0 103 ARG G CZ   1 ? 7 
ATOM   39996 N NH1  . ARG G  1 103 ? 128.309 39.718  6.928   1.000 69.863  0 103 ARG G NH1  1 ? 7 
ATOM   39997 N NH2  . ARG G  1 103 ? 127.389 40.545  8.823   1.000 78.504  0 103 ARG G NH2  1 ? 7 
ATOM   39998 H H    . ARG G  1 103 ? 127.295 35.877  4.477   1.000 31.653  0 103 ARG G H    1 c 7 
ATOM   39999 H HA   . ARG G  1 103 ? 129.369 36.198  5.110   1.000 33.637  0 103 ARG G HA   1 c 7 
ATOM   40000 H HB2  . ARG G  1 103 ? 128.572 34.471  7.247   1.000 37.542  0 103 ARG G HB2  1 c 7 
ATOM   40001 H HB3  . ARG G  1 103 ? 129.949 35.255  7.264   1.000 37.678  0 103 ARG G HB3  1 c 7 
ATOM   40002 H HG2  . ARG G  1 103 ? 127.912 37.022  6.869   1.000 43.114  0 103 ARG G HG2  1 c 7 
ATOM   40003 H HG3  . ARG G  1 103 ? 127.623 36.177  8.174   1.000 43.323  0 103 ARG G HG3  1 c 7 
ATOM   40004 H HD2  . ARG G  1 103 ? 129.662 36.881  9.092   1.000 52.044  0 103 ARG G HD2  1 c 7 
ATOM   40005 H HD3  . ARG G  1 103 ? 129.970 37.719  7.775   1.000 51.981  0 103 ARG G HD3  1 c 7 
ATOM   40006 H HE   . ARG G  1 103 ? 128.270 38.478  9.743   1.000 64.251  0 103 ARG G HE   1 c 7 
ATOM   40007 H HH11 . ARG G  1 103 ? 128.837 39.145  6.518   1.000 68.278  0 103 ARG G HH11 1 c 7 
ATOM   40008 H HH12 . ARG G  1 103 ? 127.938 40.375  6.475   1.000 67.032  0 103 ARG G HH12 1 c 7 
ATOM   40009 H HH21 . ARG G  1 103 ? 127.138 41.261  8.377   1.000 75.794  0 103 ARG G HH21 1 c 7 
ATOM   40010 H HH22 . ARG G  1 103 ? 127.185 40.462  9.674   1.000 75.932  0 103 ARG G HH22 1 c 7 
ATOM   40011 N N    . ARG G  1 104 ? 129.780 33.717  3.691   1.000 31.665  0 104 ARG G N    1 ? 7 
ATOM   40012 C CA   . ARG G  1 104 ? 130.690 32.672  3.249   1.000 32.042  0 104 ARG G CA   1 ? 7 
ATOM   40013 C C    . ARG G  1 104 ? 130.915 32.783  1.768   1.000 30.780  0 104 ARG G C    1 ? 7 
ATOM   40014 O O    . ARG G  1 104 ? 130.068 33.323  1.071   1.000 30.935  0 104 ARG G O    1 ? 7 
ATOM   40015 C CB   . ARG G  1 104 ? 130.265 31.234  3.630   1.000 31.992  0 104 ARG G CB   1 ? 7 
ATOM   40016 C CG   . ARG G  1 104 ? 128.825 30.976  3.515   1.000 32.204  0 104 ARG G CG   1 ? 7 
ATOM   40017 C CD   . ARG G  1 104 ? 128.437 29.840  4.376   1.000 32.331  0 104 ARG G CD   1 ? 7 
ATOM   40018 N NE   . ARG G  1 104 ? 127.734 29.012  3.431   1.000 33.262  0 104 ARG G NE   1 ? 7 
ATOM   40019 C CZ   . ARG G  1 104 ? 126.417 29.033  3.402   1.000 36.997  0 104 ARG G CZ   1 ? 7 
ATOM   40020 N NH1  . ARG G  1 104 ? 125.842 30.037  4.062   1.000 42.172  0 104 ARG G NH1  1 ? 7 
ATOM   40021 N NH2  . ARG G  1 104 ? 125.690 28.158  2.732   1.000 33.948  0 104 ARG G NH2  1 ? 7 
ATOM   40022 H H    . ARG G  1 104 ? 129.118 34.013  3.135   1.000 31.906  0 104 ARG G H    1 c 7 
ATOM   40023 H HA   . ARG G  1 104 ? 131.558 32.842  3.684   1.000 31.843  0 104 ARG G HA   1 c 7 
ATOM   40024 H HB2  . ARG G  1 104 ? 130.744 30.603  3.053   1.000 32.000  0 104 ARG G HB2  1 c 7 
ATOM   40025 H HB3  . ARG G  1 104 ? 130.545 31.066  4.554   1.000 32.222  0 104 ARG G HB3  1 c 7 
ATOM   40026 H HG2  . ARG G  1 104 ? 128.323 31.772  3.783   1.000 32.196  0 104 ARG G HG2  1 c 7 
ATOM   40027 H HG3  . ARG G  1 104 ? 128.602 30.774  2.581   1.000 32.048  0 104 ARG G HG3  1 c 7 
ATOM   40028 H HD2  . ARG G  1 104 ? 129.225 29.375  4.731   1.000 32.674  0 104 ARG G HD2  1 c 7 
ATOM   40029 H HD3  . ARG G  1 104 ? 127.858 30.128  5.113   1.000 32.816  0 104 ARG G HD3  1 c 7 
ATOM   40030 H HE   . ARG G  1 104 ? 128.175 28.496  2.885   1.000 33.700  0 104 ARG G HE   1 c 7 
ATOM   40031 H HH11 . ARG G  1 104 ? 126.139 30.869  3.953   1.000 39.976  0 104 ARG G HH11 1 c 7 
ATOM   40032 H HH12 . ARG G  1 104 ? 125.149 29.865  4.598   1.000 40.375  0 104 ARG G HH12 1 c 7 
ATOM   40033 H HH21 . ARG G  1 104 ? 124.813 28.195  2.772   1.000 34.879  0 104 ARG G HH21 1 c 7 
ATOM   40034 H HH22 . ARG G  1 104 ? 126.086 27.541  2.247   1.000 34.743  0 104 ARG G HH22 1 c 7 
ATOM   40035 N N    . ASP G  1 105 ? 132.120 32.398  1.317   1.000 29.561  0 105 ASP G N    1 ? 7 
ATOM   40036 C CA   . ASP G  1 105 ? 132.508 32.509  -0.068  1.000 28.240  0 105 ASP G CA   1 ? 7 
ATOM   40037 C C    . ASP G  1 105 ? 131.859 31.313  -0.784  1.000 28.598  0 105 ASP G C    1 ? 7 
ATOM   40038 O O    . ASP G  1 105 ? 132.355 30.210  -0.744  1.000 29.456  0 105 ASP G O    1 ? 7 
ATOM   40039 C CB   . ASP G  1 105 ? 134.016 32.627  -0.209  1.000 27.643  0 105 ASP G CB   1 ? 7 
ATOM   40040 C CG   . ASP G  1 105 ? 134.412 32.936  -1.634  1.000 28.125  0 105 ASP G CG   1 ? 7 
ATOM   40041 O OD1  . ASP G  1 105 ? 133.752 32.412  -2.523  1.000 28.585  0 105 ASP G OD1  1 ? 7 
ATOM   40042 O OD2  . ASP G  1 105 ? 135.420 33.706  -1.839  1.000 30.061  0 105 ASP G OD2  1 ? 7 
ATOM   40043 H H    . ASP G  1 105 ? 132.720 32.046  1.909   1.000 29.765  0 105 ASP G H    1 c 7 
ATOM   40044 H HA   . ASP G  1 105 ? 132.112 33.337  -0.429  1.000 28.504  0 105 ASP G HA   1 c 7 
ATOM   40045 H HB2  . ASP G  1 105 ? 134.345 33.342  0.374   1.000 27.867  0 105 ASP G HB2  1 c 7 
ATOM   40046 H HB3  . ASP G  1 105 ? 134.437 31.786  0.061   1.000 27.807  0 105 ASP G HB3  1 c 7 
ATOM   40047 N N    . LEU G  1 106 ? 130.754 31.547  -1.503  1.000 27.304  0 106 LEU G N    1 ? 7 
ATOM   40048 C CA   . LEU G  1 106 ? 130.008 30.494  -2.132  1.000 27.194  0 106 LEU G CA   1 ? 7 
ATOM   40049 C C    . LEU G  1 106 ? 130.761 29.923  -3.308  1.000 27.136  0 106 LEU G C    1 ? 7 
ATOM   40050 O O    . LEU G  1 106 ? 130.609 28.738  -3.649  1.000 27.085  0 106 LEU G O    1 ? 7 
ATOM   40051 C CB   . LEU G  1 106 ? 128.639 31.022  -2.553  1.000 27.131  0 106 LEU G CB   1 ? 7 
ATOM   40052 C CG   . LEU G  1 106 ? 127.800 31.558  -1.386  1.000 27.213  0 106 LEU G CG   1 ? 7 
ATOM   40053 C CD1  . LEU G  1 106 ? 126.595 32.380  -1.874  1.000 27.338  0 106 LEU G CD1  1 ? 7 
ATOM   40054 C CD2  . LEU G  1 106 ? 127.342 30.470  -0.473  1.000 27.259  0 106 LEU G CD2  1 ? 7 
ATOM   40055 H H    . LEU G  1 106 ? 130.470 32.409  -1.610  1.000 27.314  0 106 LEU G H    1 c 7 
ATOM   40056 H HA   . LEU G  1 106 ? 129.884 29.774  -1.472  1.000 27.225  0 106 LEU G HA   1 c 7 
ATOM   40057 H HB2  . LEU G  1 106 ? 128.766 31.738  -3.207  1.000 27.120  0 106 LEU G HB2  1 c 7 
ATOM   40058 H HB3  . LEU G  1 106 ? 128.146 30.300  -2.991  1.000 27.067  0 106 LEU G HB3  1 c 7 
ATOM   40059 H HG   . LEU G  1 106 ? 128.374 32.164  -0.858  1.000 27.290  0 106 LEU G HG   1 c 7 
ATOM   40060 H HD11 . LEU G  1 106 ? 126.165 32.809  -1.114  1.000 27.260  0 106 LEU G HD11 1 c 7 
ATOM   40061 H HD12 . LEU G  1 106 ? 125.959 31.792  -2.314  1.000 27.127  0 106 LEU G HD12 1 c 7 
ATOM   40062 H HD13 . LEU G  1 106 ? 126.897 33.059  -2.502  1.000 27.179  0 106 LEU G HD13 1 c 7 
ATOM   40063 H HD21 . LEU G  1 106 ? 128.113 30.041  -0.064  1.000 27.307  0 106 LEU G HD21 1 c 7 
ATOM   40064 H HD22 . LEU G  1 106 ? 126.837 29.812  -0.981  1.000 27.193  0 106 LEU G HD22 1 c 7 
ATOM   40065 H HD23 . LEU G  1 106 ? 126.775 30.847  0.222   1.000 27.329  0 106 LEU G HD23 1 c 7 
ATOM   40066 N N    . ILE G  1 107 ? 131.562 30.758  -3.965  1.000 27.170  0 107 ILE G N    1 ? 7 
ATOM   40067 C CA   . ILE G  1 107 ? 132.329 30.295  -5.110  1.000 27.156  0 107 ILE G CA   1 ? 7 
ATOM   40068 C C    . ILE G  1 107 ? 133.416 29.327  -4.634  1.000 27.221  0 107 ILE G C    1 ? 7 
ATOM   40069 O O    . ILE G  1 107 ? 133.699 28.360  -5.330  1.000 27.196  0 107 ILE G O    1 ? 7 
ATOM   40070 C CB   . ILE G  1 107 ? 132.868 31.453  -5.923  1.000 27.221  0 107 ILE G CB   1 ? 7 
ATOM   40071 C CG1  . ILE G  1 107 ? 131.759 32.343  -6.486  1.000 27.187  0 107 ILE G CG1  1 ? 7 
ATOM   40072 C CG2  . ILE G  1 107 ? 133.763 30.975  -7.035  1.000 27.256  0 107 ILE G CG2  1 ? 7 
ATOM   40073 C CD1  . ILE G  1 107 ? 130.571 31.565  -7.014  1.000 27.179  0 107 ILE G CD1  1 ? 7 
ATOM   40074 H H    . ILE G  1 107 ? 131.632 31.631  -3.704  1.000 27.219  0 107 ILE G H    1 c 7 
ATOM   40075 H HA   . ILE G  1 107 ? 131.726 29.791  -5.683  1.000 27.083  0 107 ILE G HA   1 c 7 
ATOM   40076 H HB   . ILE G  1 107 ? 133.416 32.010  -5.317  1.000 27.302  0 107 ILE G HB   1 c 7 
ATOM   40077 H HG12 . ILE G  1 107 ? 131.447 32.945  -5.778  1.000 27.212  0 107 ILE G HG12 1 c 7 
ATOM   40078 H HG13 . ILE G  1 107 ? 132.126 32.893  -7.210  1.000 27.243  0 107 ILE G HG13 1 c 7 
ATOM   40079 H HG21 . ILE G  1 107 ? 133.285 30.330  -7.584  1.000 27.186  0 107 ILE G HG21 1 c 7 
ATOM   40080 H HG22 . ILE G  1 107 ? 134.557 30.555  -6.660  1.000 27.306  0 107 ILE G HG22 1 c 7 
ATOM   40081 H HG23 . ILE G  1 107 ? 134.031 31.731  -7.586  1.000 27.319  0 107 ILE G HG23 1 c 7 
ATOM   40082 H HD11 . ILE G  1 107 ? 130.080 31.169  -6.272  1.000 27.034  0 107 ILE G HD11 1 c 7 
ATOM   40083 H HD12 . ILE G  1 107 ? 130.881 30.861  -7.611  1.000 27.049  0 107 ILE G HD12 1 c 7 
ATOM   40084 H HD13 . ILE G  1 107 ? 129.981 32.167  -7.504  1.000 27.073  0 107 ILE G HD13 1 c 7 
ATOM   40085 N N    . ALA G  1 108 ? 133.985 29.555  -3.438  1.000 27.328  0 108 ALA G N    1 ? 7 
ATOM   40086 C CA   . ALA G  1 108 ? 134.960 28.607  -2.923  1.000 27.423  0 108 ALA G CA   1 ? 7 
ATOM   40087 C C    . ALA G  1 108 ? 134.288 27.245  -2.635  1.000 27.379  0 108 ALA G C    1 ? 7 
ATOM   40088 O O    . ALA G  1 108 ? 134.882 26.206  -2.926  1.000 27.413  0 108 ALA G O    1 ? 7 
ATOM   40089 C CB   . ALA G  1 108 ? 135.657 29.146  -1.672  1.000 27.578  0 108 ALA G CB   1 ? 7 
ATOM   40090 H H    . ALA G  1 108 ? 133.773 30.298  -2.949  1.000 27.357  0 108 ALA G H    1 c 7 
ATOM   40091 H HA   . ALA G  1 108 ? 135.645 28.467  -3.619  1.000 27.442  0 108 ALA G HA   1 c 7 
ATOM   40092 H HB1  . ALA G  1 108 ? 136.296 28.489  -1.348  1.000 27.659  0 108 ALA G HB1  1 c 7 
ATOM   40093 H HB2  . ALA G  1 108 ? 136.122 29.971  -1.888  1.000 27.620  0 108 ALA G HB2  1 c 7 
ATOM   40094 H HB3  . ALA G  1 108 ? 134.995 29.320  -0.981  1.000 27.578  0 108 ALA G HB3  1 c 7 
ATOM   40095 N N    . GLU G  1 109 ? 133.067 27.265  -2.069  1.000 27.332  0 109 GLU G N    1 ? 7 
ATOM   40096 C CA   . GLU G  1 109 ? 132.338 25.994  -1.842  1.000 27.316  0 109 GLU G CA   1 ? 7 
ATOM   40097 C C    . GLU G  1 109 ? 132.072 25.306  -3.187  1.000 27.198  0 109 GLU G C    1 ? 7 
ATOM   40098 O O    . GLU G  1 109 ? 132.239 24.077  -3.325  1.000 27.225  0 109 GLU G O    1 ? 7 
ATOM   40099 C CB   . GLU G  1 109 ? 131.033 26.261  -1.112  1.000 27.309  0 109 GLU G CB   1 ? 7 
ATOM   40100 C CG   . GLU G  1 109 ? 131.253 26.787  0.328   1.000 27.467  0 109 GLU G CG   1 ? 7 
ATOM   40101 C CD   . GLU G  1 109 ? 129.963 27.178  1.074   1.000 28.928  0 109 GLU G CD   1 ? 7 
ATOM   40102 O OE1  . GLU G  1 109 ? 128.867 26.921  0.511   1.000 29.904  0 109 GLU G OE1  1 ? 7 
ATOM   40103 O OE2  . GLU G  1 109 ? 130.009 27.839  2.171   1.000 29.173  0 109 GLU G OE2  1 ? 7 
ATOM   40104 H H    . GLU G  1 109 ? 132.682 28.056  -1.821  1.000 27.326  0 109 GLU G H    1 c 7 
ATOM   40105 H HA   . GLU G  1 109 ? 132.901 25.405  -1.289  1.000 27.416  0 109 GLU G HA   1 c 7 
ATOM   40106 H HB2  . GLU G  1 109 ? 130.516 26.920  -1.620  1.000 27.227  0 109 GLU G HB2  1 c 7 
ATOM   40107 H HB3  . GLU G  1 109 ? 130.515 25.429  -1.076  1.000 27.305  0 109 GLU G HB3  1 c 7 
ATOM   40108 H HG2  . GLU G  1 109 ? 131.714 26.096  0.851   1.000 27.865  0 109 GLU G HG2  1 c 7 
ATOM   40109 H HG3  . GLU G  1 109 ? 131.840 27.571  0.295   1.000 27.771  0 109 GLU G HG3  1 c 7 
ATOM   40110 N N    . PHE G  1 110 ? 131.729 26.119  -4.185  1.000 27.100  0 110 PHE G N    1 ? 7 
ATOM   40111 C CA   . PHE G  1 110 ? 131.386 25.631  -5.497  1.000 27.011  0 110 PHE G CA   1 ? 7 
ATOM   40112 C C    . PHE G  1 110 ? 132.585 24.946  -6.133  1.000 27.065  0 110 PHE G C    1 ? 7 
ATOM   40113 O O    . PHE G  1 110 ? 132.412 23.826  -6.656  1.000 27.047  0 110 PHE G O    1 ? 7 
ATOM   40114 C CB   . PHE G  1 110 ? 130.863 26.759  -6.405  1.000 26.948  0 110 PHE G CB   1 ? 7 
ATOM   40115 C CG   . PHE G  1 110 ? 130.704 26.467  -7.875  1.000 26.902  0 110 PHE G CG   1 ? 7 
ATOM   40116 C CD1  . PHE G  1 110 ? 129.755 25.554  -8.302  1.000 26.840  0 110 PHE G CD1  1 ? 7 
ATOM   40117 C CD2  . PHE G  1 110 ? 131.447 27.128  -8.808  1.000 26.950  0 110 PHE G CD2  1 ? 7 
ATOM   40118 C CE1  . PHE G  1 110 ? 129.618 25.262  -9.662  1.000 26.823  0 110 PHE G CE1  1 ? 7 
ATOM   40119 C CE2  . PHE G  1 110 ? 131.311 26.887  -10.167 1.000 26.948  0 110 PHE G CE2  1 ? 7 
ATOM   40120 C CZ   . PHE G  1 110 ? 130.388 25.951  -10.598 1.000 26.880  0 110 PHE G CZ   1 ? 7 
ATOM   40121 H H    . PHE G  1 110 ? 131.701 27.020  -4.034  1.000 27.106  0 110 PHE G H    1 c 7 
ATOM   40122 H HA   . PHE G  1 110 ? 130.666 24.957  -5.396  1.000 26.982  0 110 PHE G HA   1 c 7 
ATOM   40123 H HB2  . PHE G  1 110 ? 129.991 27.040  -6.056  1.000 26.918  0 110 PHE G HB2  1 c 7 
ATOM   40124 H HB3  . PHE G  1 110 ? 131.469 27.522  -6.310  1.000 26.995  0 110 PHE G HB3  1 c 7 
ATOM   40125 H HD1  . PHE G  1 110 ? 129.241 25.082  -7.667  1.000 26.828  0 110 PHE G HD1  1 c 7 
ATOM   40126 H HD2  . PHE G  1 110 ? 132.080 27.765  -8.518  1.000 27.007  0 110 PHE G HD2  1 c 7 
ATOM   40127 H HE1  . PHE G  1 110 ? 128.975 24.633  -9.948  1.000 26.791  0 110 PHE G HE1  1 c 7 
ATOM   40128 H HE2  . PHE G  1 110 ? 131.848 27.350  -10.789 1.000 27.010  0 110 PHE G HE2  1 c 7 
ATOM   40129 H HZ   . PHE G  1 110 ? 130.287 25.774  -11.519 1.000 26.892  0 110 PHE G HZ   1 c 7 
ATOM   40130 N N    . VAL G  1 111 ? 133.764 25.592  -6.136  1.000 27.150  0 111 VAL G N    1 ? 7 
ATOM   40131 C CA   . VAL G  1 111 ? 134.848 24.958  -6.855  1.000 27.223  0 111 VAL G CA   1 ? 7 
ATOM   40132 C C    . VAL G  1 111 ? 135.295 23.665  -6.150  1.000 27.305  0 111 VAL G C    1 ? 7 
ATOM   40133 O O    . VAL G  1 111 ? 135.660 22.726  -6.855  1.000 27.334  0 111 VAL G O    1 ? 7 
ATOM   40134 C CB   . VAL G  1 111 ? 136.079 25.836  -7.208  1.000 27.333  0 111 VAL G CB   1 ? 7 
ATOM   40135 C CG1  . VAL G  1 111 ? 135.658 27.129  -7.855  1.000 27.296  0 111 VAL G CG1  1 ? 7 
ATOM   40136 C CG2  . VAL G  1 111 ? 136.904 26.073  -6.014  1.000 28.082  0 111 VAL G CG2  1 ? 7 
ATOM   40137 H H    . VAL G  1 111 ? 133.888 26.390  -5.707  1.000 27.176  0 111 VAL G H    1 c 7 
ATOM   40138 H HA   . VAL G  1 111 ? 134.472 24.680  -7.710  1.000 27.170  0 111 VAL G HA   1 c 7 
ATOM   40139 H HB   . VAL G  1 111 ? 136.626 25.333  -7.861  1.000 27.380  0 111 VAL G HB   1 c 7 
ATOM   40140 H HG11 . VAL G  1 111 ? 135.114 27.642  -7.234  1.000 27.259  0 111 VAL G HG11 1 c 7 
ATOM   40141 H HG12 . VAL G  1 111 ? 135.140 26.937  -8.656  1.000 27.241  0 111 VAL G HG12 1 c 7 
ATOM   40142 H HG13 . VAL G  1 111 ? 136.447 27.644  -8.095  1.000 27.388  0 111 VAL G HG13 1 c 7 
ATOM   40143 H HG21 . VAL G  1 111 ? 137.600 26.721  -6.224  1.000 27.747  0 111 VAL G HG21 1 c 7 
ATOM   40144 H HG22 . VAL G  1 111 ? 137.317 25.239  -5.729  1.000 27.727  0 111 VAL G HG22 1 c 7 
ATOM   40145 H HG23 . VAL G  1 111 ? 136.345 26.420  -5.296  1.000 27.640  0 111 VAL G HG23 1 c 7 
ATOM   40146 N N    . ALA G  1 112 ? 135.233 23.633  -4.813  1.000 27.366  0 112 ALA G N    1 ? 7 
ATOM   40147 C CA   . ALA G  1 112 ? 135.632 22.435  -4.078  1.000 27.489  0 112 ALA G CA   1 ? 7 
ATOM   40148 C C    . ALA G  1 112 ? 134.661 21.277  -4.396  1.000 27.429  0 112 ALA G C    1 ? 7 
ATOM   40149 O O    . ALA G  1 112 ? 135.060 20.129  -4.598  1.000 27.509  0 112 ALA G O    1 ? 7 
ATOM   40150 C CB   . ALA G  1 112 ? 135.744 22.710  -2.586  1.000 27.608  0 112 ALA G CB   1 ? 7 
ATOM   40151 H H    . ALA G  1 112 ? 134.944 24.365  -4.349  1.000 27.351  0 112 ALA G H    1 c 7 
ATOM   40152 H HA   . ALA G  1 112 ? 136.525 22.171  -4.402  1.000 27.565  0 112 ALA G HA   1 c 7 
ATOM   40153 H HB1  . ALA G  1 112 ? 135.985 21.891  -2.121  1.000 27.712  0 112 ALA G HB1  1 c 7 
ATOM   40154 H HB2  . ALA G  1 112 ? 136.427 23.382  -2.429  1.000 27.661  0 112 ALA G HB2  1 c 7 
ATOM   40155 H HB3  . ALA G  1 112 ? 134.891 23.033  -2.250  1.000 27.549  0 112 ALA G HB3  1 c 7 
ATOM   40156 N N    . ALA G  1 113 ? 133.365 21.586  -4.495  1.000 27.303  0 113 ALA G N    1 ? 7 
ATOM   40157 C CA   . ALA G  1 113 ? 132.370 20.547  -4.825  1.000 27.260  0 113 ALA G CA   1 ? 7 
ATOM   40158 C C    . ALA G  1 113 ? 132.576 20.016  -6.252  1.000 27.208  0 113 ALA G C    1 ? 7 
ATOM   40159 O O    . ALA G  1 113 ? 132.470 18.850  -6.493  1.000 27.253  0 113 ALA G O    1 ? 7 
ATOM   40160 C CB   . ALA G  1 113 ? 130.974 21.084  -4.602  1.000 27.166  0 113 ALA G CB   1 ? 7 
ATOM   40161 H H    . ALA G  1 113 ? 133.084 22.444  -4.352  1.000 27.258  0 113 ALA G H    1 c 7 
ATOM   40162 H HA   . ALA G  1 113 ? 132.506 19.793  -4.203  1.000 27.361  0 113 ALA G HA   1 c 7 
ATOM   40163 H HB1  . ALA G  1 113 ? 130.323 20.397  -4.820  1.000 27.152  0 113 ALA G HB1  1 c 7 
ATOM   40164 H HB2  . ALA G  1 113 ? 130.870 21.344  -3.672  1.000 27.224  0 113 ALA G HB2  1 c 7 
ATOM   40165 H HB3  . ALA G  1 113 ? 130.829 21.858  -5.172  1.000 27.084  0 113 ALA G HB3  1 c 7 
ATOM   40166 N N    . CYS G  1 114 ? 132.876 20.916  -7.187  1.000 27.142  0 114 CYS G N    1 ? 7 
ATOM   40167 C CA   . CYS G  1 114 ? 133.120 20.514  -8.560  1.000 27.130  0 114 CYS G CA   1 ? 7 
ATOM   40168 C C    . CYS G  1 114 ? 134.330 19.573  -8.636  1.000 29.352  0 114 CYS G C    1 ? 7 
ATOM   40169 O O    . CYS G  1 114 ? 134.280 18.539  -9.294  1.000 28.107  0 114 CYS G O    1 ? 7 
ATOM   40170 C CB   . CYS G  1 114 ? 133.388 21.719  -9.463  1.000 27.097  0 114 CYS G CB   1 ? 7 
ATOM   40171 S SG   . CYS G  1 114 ? 131.863 22.645  -9.898  1.000 27.170  0 114 CYS G SG   1 ? 7 
ATOM   40172 H H    . CYS G  1 114 ? 132.925 21.802  -6.968  1.000 27.122  0 114 CYS G H    1 c 7 
ATOM   40173 H HA   . CYS G  1 114 ? 132.323 20.039  -8.891  1.000 27.172  0 114 CYS G HA   1 c 7 
ATOM   40174 H HB2  . CYS G  1 114 ? 134.006 22.329  -9.011  1.000 27.140  0 114 CYS G HB2  1 c 7 
ATOM   40175 H HB3  . CYS G  1 114 ? 133.813 21.416  -10.288 1.000 27.136  0 114 CYS G HB3  1 c 7 
ATOM   40176 H HG   . CYS G  1 114 ? 132.400 23.476  -10.582 0.000 26.958  0 114 CYS G HG   1 c 7 
ATOM   40177 N N    . ARG G  1 115 ? 135.403 19.940  -7.959  1.000 30.664  0 115 ARG G N    1 ? 7 
ATOM   40178 C CA   . ARG G  1 115 ? 136.610 19.148  -7.990  1.000 35.152  0 115 ARG G CA   1 ? 7 
ATOM   40179 C C    . ARG G  1 115 ? 136.370 17.726  -7.470  1.000 32.990  0 115 ARG G C    1 ? 7 
ATOM   40180 O O    . ARG G  1 115 ? 136.833 16.793  -8.094  1.000 32.194  0 115 ARG G O    1 ? 7 
ATOM   40181 C CB   . ARG G  1 115 ? 137.755 19.768  -7.204  1.000 39.443  0 115 ARG G CB   1 ? 7 
ATOM   40182 C CG   . ARG G  1 115 ? 138.091 21.128  -7.749  1.000 53.064  0 115 ARG G CG   1 ? 7 
ATOM   40183 C CD   . ARG G  1 115 ? 139.517 21.613  -7.563  1.000 65.719  0 115 ARG G CD   1 ? 7 
ATOM   40184 N NE   . ARG G  1 115 ? 139.635 22.811  -8.418  1.000 79.527  0 115 ARG G NE   1 ? 7 
ATOM   40185 C CZ   . ARG G  1 115 ? 139.813 24.055  -7.964  1.000 75.171  0 115 ARG G CZ   1 ? 7 
ATOM   40186 N NH1  . ARG G  1 115 ? 140.042 24.262  -6.653  1.000 61.962  0 115 ARG G NH1  1 ? 7 
ATOM   40187 N NH2  . ARG G  1 115 ? 139.780 25.041  -8.855  1.000 65.243  0 115 ARG G NH2  1 ? 7 
ATOM   40188 H H    . ARG G  1 115 ? 135.386 20.706  -7.461  1.000 31.581  0 115 ARG G H    1 c 7 
ATOM   40189 H HA   . ARG G  1 115 ? 136.892 19.079  -8.932  1.000 34.538  0 115 ARG G HA   1 c 7 
ATOM   40190 H HB2  . ARG G  1 115 ? 137.496 19.847  -6.262  1.000 40.842  0 115 ARG G HB2  1 c 7 
ATOM   40191 H HB3  . ARG G  1 115 ? 138.542 19.187  -7.265  1.000 40.847  0 115 ARG G HB3  1 c 7 
ATOM   40192 H HG2  . ARG G  1 115 ? 137.891 21.136  -8.709  1.000 50.854  0 115 ARG G HG2  1 c 7 
ATOM   40193 H HG3  . ARG G  1 115 ? 137.498 21.781  -7.328  1.000 50.324  0 115 ARG G HG3  1 c 7 
ATOM   40194 H HD2  . ARG G  1 115 ? 139.683 21.835  -6.625  1.000 65.255  0 115 ARG G HD2  1 c 7 
ATOM   40195 H HD3  . ARG G  1 115 ? 140.153 20.923  -7.849  1.000 65.227  0 115 ARG G HD3  1 c 7 
ATOM   40196 H HE   . ARG G  1 115 ? 139.588 22.699  -9.282  1.000 74.617  0 115 ARG G HE   1 c 7 
ATOM   40197 H HH11 . ARG G  1 115 ? 140.618 23.745  -6.218  1.000 65.591  0 115 ARG G HH11 1 c 7 
ATOM   40198 H HH12 . ARG G  1 115 ? 139.619 24.922  -6.235  1.000 64.965  0 115 ARG G HH12 1 c 7 
ATOM   40199 H HH21 . ARG G  1 115 ? 139.992 25.858  -8.608  1.000 68.116  0 115 ARG G HH21 1 c 7 
ATOM   40200 H HH22 . ARG G  1 115 ? 139.546 24.876  -9.687  1.000 68.161  0 115 ARG G HH22 1 c 7 
ATOM   40201 N N    . GLU G  1 116 ? 135.620 17.579  -6.392  1.000 33.225  0 116 GLU G N    1 ? 7 
ATOM   40202 C CA   . GLU G  1 116 ? 135.410 16.267  -5.808  1.000 35.455  0 116 GLU G CA   1 ? 7 
ATOM   40203 C C    . GLU G  1 116 ? 134.461 15.438  -6.665  1.000 33.812  0 116 GLU G C    1 ? 7 
ATOM   40204 O O    . GLU G  1 116 ? 134.459 14.245  -6.502  1.000 31.182  0 116 GLU G O    1 ? 7 
ATOM   40205 C CB   . GLU G  1 116 ? 135.132 16.290  -4.302  1.000 41.713  0 116 GLU G CB   1 ? 7 
ATOM   40206 C CG   . GLU G  1 116 ? 133.839 16.863  -3.853  1.000 49.996  0 116 GLU G CG   1 ? 7 
ATOM   40207 C CD   . GLU G  1 116 ? 133.806 17.252  -2.357  1.000 73.449  0 116 GLU G CD   1 ? 7 
ATOM   40208 O OE1  . GLU G  1 116 ? 134.880 17.734  -1.823  1.000 83.028  0 116 GLU G OE1  1 ? 7 
ATOM   40209 O OE2  . GLU G  1 116 ? 132.682 17.171  -1.711  1.000 78.683  0 116 GLU G OE2  1 ? 7 
ATOM   40210 H H    . GLU G  1 116 ? 135.232 18.308  -6.001  1.000 33.614  0 116 GLU G H    1 c 7 
ATOM   40211 H HA   . GLU G  1 116 ? 136.281 15.813  -5.893  1.000 35.736  0 116 GLU G HA   1 c 7 
ATOM   40212 H HB2  . GLU G  1 116 ? 135.189 15.369  -3.973  1.000 41.791  0 116 GLU G HB2  1 c 7 
ATOM   40213 H HB3  . GLU G  1 116 ? 135.855 16.795  -3.875  1.000 41.951  0 116 GLU G HB3  1 c 7 
ATOM   40214 H HG2  . GLU G  1 116 ? 133.636 17.659  -4.389  1.000 51.185  0 116 GLU G HG2  1 c 7 
ATOM   40215 H HG3  . GLU G  1 116 ? 133.129 16.206  -4.018  1.000 51.472  0 116 GLU G HG3  1 c 7 
ATOM   40216 N N    . GLU G  1 117 ? 133.689 16.027  -7.577  1.000 31.951  0 117 GLU G N    1 ? 7 
ATOM   40217 C CA   . GLU G  1 117 ? 132.884 15.264  -8.514  1.000 31.352  0 117 GLU G CA   1 ? 7 
ATOM   40218 C C    . GLU G  1 117 ? 133.514 15.213  -9.890  1.000 31.116  0 117 GLU G C    1 ? 7 
ATOM   40219 O O    . GLU G  1 117 ? 132.862 14.823  -10.835 1.000 30.940  0 117 GLU G O    1 ? 7 
ATOM   40220 C CB   . GLU G  1 117 ? 131.488 15.853  -8.643  1.000 31.446  0 117 GLU G CB   1 ? 7 
ATOM   40221 C CG   . GLU G  1 117 ? 130.668 15.726  -7.405  1.000 33.781  0 117 GLU G CG   1 ? 7 
ATOM   40222 C CD   . GLU G  1 117 ? 130.348 14.295  -7.031  1.000 37.616  0 117 GLU G CD   1 ? 7 
ATOM   40223 O OE1  . GLU G  1 117 ? 130.233 13.464  -7.918  1.000 36.861  0 117 GLU G OE1  1 ? 7 
ATOM   40224 O OE2  . GLU G  1 117 ? 130.500 13.999  -5.868  1.000 49.588  0 117 GLU G OE2  1 ? 7 
ATOM   40225 H H    . GLU G  1 117 ? 133.650 16.940  -7.609  1.000 32.172  0 117 GLU G H    1 c 7 
ATOM   40226 H HA   . GLU G  1 117 ? 132.805 14.344  -8.176  1.000 31.743  0 117 GLU G HA   1 c 7 
ATOM   40227 H HB2  . GLU G  1 117 ? 131.571 16.802  -8.872  1.000 31.858  0 117 GLU G HB2  1 c 7 
ATOM   40228 H HB3  . GLU G  1 117 ? 131.022 15.405  -9.379  1.000 31.920  0 117 GLU G HB3  1 c 7 
ATOM   40229 H HG2  . GLU G  1 117 ? 131.146 16.147  -6.660  1.000 34.242  0 117 GLU G HG2  1 c 7 
ATOM   40230 H HG3  . GLU G  1 117 ? 129.825 16.211  -7.530  1.000 33.976  0 117 GLU G HG3  1 c 7 
ATOM   40231 N N    . ASP G  1 118 ? 134.744 15.663  -10.040 1.000 33.676  0 118 ASP G N    1 ? 7 
ATOM   40232 C CA   . ASP G  1 118 ? 135.423 15.900  -11.310 1.000 36.986  0 118 ASP G CA   1 ? 7 
ATOM   40233 C C    . ASP G  1 118 ? 134.619 16.568  -12.407 1.000 32.675  0 118 ASP G C    1 ? 7 
ATOM   40234 O O    . ASP G  1 118 ? 134.634 16.200  -13.558 1.000 31.822  0 118 ASP G O    1 ? 7 
ATOM   40235 C CB   . ASP G  1 118 ? 136.496 14.917  -11.708 1.000 48.780  0 118 ASP G CB   1 ? 7 
ATOM   40236 C CG   . ASP G  1 118 ? 136.109 13.534  -12.006 1.000 61.235  0 118 ASP G CG   1 ? 7 
ATOM   40237 O OD1  . ASP G  1 118 ? 135.925 12.800  -10.986 1.000 79.374  0 118 ASP G OD1  1 ? 7 
ATOM   40238 O OD2  . ASP G  1 118 ? 136.169 13.197  -13.240 1.000 81.462  0 118 ASP G OD2  1 ? 7 
ATOM   40239 H H    . ASP G  1 118 ? 135.219 15.835  -9.279  1.000 33.789  0 118 ASP G H    1 c 7 
ATOM   40240 H HA   . ASP G  1 118 ? 136.014 16.647  -11.053 1.000 36.966  0 118 ASP G HA   1 c 7 
ATOM   40241 H HB2  . ASP G  1 118 ? 136.957 15.274  -12.494 1.000 47.670  0 118 ASP G HB2  1 c 7 
ATOM   40242 H HB3  . ASP G  1 118 ? 137.146 14.880  -10.975 1.000 47.698  0 118 ASP G HB3  1 c 7 
ATOM   40243 N N    . LEU G  1 119 ? 134.025 17.687  -12.024 1.000 30.530  0 119 LEU G N    1 ? 7 
ATOM   40244 C CA   . LEU G  1 119 ? 133.339 18.590  -12.953 1.000 29.352  0 119 LEU G CA   1 ? 7 
ATOM   40245 C C    . LEU G  1 119 ? 134.211 19.825  -13.105 1.000 28.262  0 119 LEU G C    1 ? 7 
ATOM   40246 O O    . LEU G  1 119 ? 134.786 20.247  -12.140 1.000 27.275  0 119 LEU G O    1 ? 7 
ATOM   40247 C CB   . LEU G  1 119 ? 131.999 18.999  -12.346 1.000 27.898  0 119 LEU G CB   1 ? 7 
ATOM   40248 C CG   . LEU G  1 119 ? 131.080 17.829  -11.977 1.000 28.763  0 119 LEU G CG   1 ? 7 
ATOM   40249 C CD1  . LEU G  1 119 ? 129.870 18.299  -11.186 1.000 28.812  0 119 LEU G CD1  1 ? 7 
ATOM   40250 C CD2  . LEU G  1 119 ? 130.611 17.049  -13.213 1.000 27.742  0 119 LEU G CD2  1 ? 7 
ATOM   40251 H H    . LEU G  1 119 ? 134.043 17.912  -11.139 1.000 30.793  0 119 LEU G H    1 c 7 
ATOM   40252 H HA   . LEU G  1 119 ? 133.213 18.151  -13.825 1.000 29.240  0 119 LEU G HA   1 c 7 
ATOM   40253 H HB2  . LEU G  1 119 ? 132.170 19.527  -11.542 1.000 28.489  0 119 LEU G HB2  1 c 7 
ATOM   40254 H HB3  . LEU G  1 119 ? 131.531 19.573  -12.985 1.000 28.463  0 119 LEU G HB3  1 c 7 
ATOM   40255 H HG   . LEU G  1 119 ? 131.592 17.208  -11.403 1.000 28.632  0 119 LEU G HG   1 c 7 
ATOM   40256 H HD11 . LEU G  1 119 ? 129.411 17.530  -10.808 1.000 28.792  0 119 LEU G HD11 1 c 7 
ATOM   40257 H HD12 . LEU G  1 119 ? 129.265 18.781  -11.776 1.000 28.718  0 119 LEU G HD12 1 c 7 
ATOM   40258 H HD13 . LEU G  1 119 ? 130.160 18.889  -10.469 1.000 28.765  0 119 LEU G HD13 1 c 7 
ATOM   40259 H HD21 . LEU G  1 119 ? 131.380 16.651  -13.657 1.000 28.232  0 119 LEU G HD21 1 c 7 
ATOM   40260 H HD22 . LEU G  1 119 ? 130.159 17.654  -13.827 1.000 28.100  0 119 LEU G HD22 1 c 7 
ATOM   40261 H HD23 . LEU G  1 119 ? 129.996 16.346  -12.940 1.000 28.142  0 119 LEU G HD23 1 c 7 
ATOM   40262 N N    . LEU G  1 120 ? 134.159 20.469  -14.276 1.000 27.893  0 120 LEU G N    1 ? 7 
ATOM   40263 C CA   . LEU G  1 120 ? 134.831 21.728  -14.464 1.000 27.474  0 120 LEU G CA   1 ? 7 
ATOM   40264 C C    . LEU G  1 120 ? 133.975 22.890  -13.980 1.000 27.234  0 120 LEU G C    1 ? 7 
ATOM   40265 O O    . LEU G  1 120 ? 132.839 23.086  -14.403 1.000 27.158  0 120 LEU G O    1 ? 7 
ATOM   40266 C CB   . LEU G  1 120 ? 135.179 21.897  -15.944 1.000 28.786  0 120 LEU G CB   1 ? 7 
ATOM   40267 C CG   . LEU G  1 120 ? 136.281 21.019  -16.518 1.000 30.003  0 120 LEU G CG   1 ? 7 
ATOM   40268 C CD1  . LEU G  1 120 ? 136.737 21.651  -17.819 1.000 29.884  0 120 LEU G CD1  1 ? 7 
ATOM   40269 C CD2  . LEU G  1 120 ? 137.493 20.902  -15.557 1.000 30.552  0 120 LEU G CD2  1 ? 7 
ATOM   40270 H H    . LEU G  1 120 ? 133.689 20.107  -14.972 1.000 27.913  0 120 LEU G H    1 c 7 
ATOM   40271 H HA   . LEU G  1 120 ? 135.660 21.711  -13.942 1.000 27.423  0 120 LEU G HA   1 c 7 
ATOM   40272 H HB2  . LEU G  1 120 ? 134.366 21.739  -16.464 1.000 28.814  0 120 LEU G HB2  1 c 7 
ATOM   40273 H HB3  . LEU G  1 120 ? 135.433 22.831  -16.086 1.000 28.918  0 120 LEU G HB3  1 c 7 
ATOM   40274 H HG   . LEU G  1 120 ? 135.920 20.117  -16.701 1.000 29.851  0 120 LEU G HG   1 c 7 
ATOM   40275 H HD11 . LEU G  1 120 ? 137.282 21.016  -18.315 1.000 30.091  0 120 LEU G HD11 1 c 7 
ATOM   40276 H HD12 . LEU G  1 120 ? 137.262 22.448  -17.627 1.000 30.032  0 120 LEU G HD12 1 c 7 
ATOM   40277 H HD13 . LEU G  1 120 ? 135.960 21.896  -18.351 1.000 29.936  0 120 LEU G HD13 1 c 7 
ATOM   40278 H HD21 . LEU G  1 120 ? 137.240 20.383  -14.773 1.000 30.325  0 120 LEU G HD21 1 c 7 
ATOM   40279 H HD22 . LEU G  1 120 ? 137.776 21.791  -15.281 1.000 30.427  0 120 LEU G HD22 1 c 7 
ATOM   40280 H HD23 . LEU G  1 120 ? 138.228 20.456  -16.015 1.000 30.547  0 120 LEU G HD23 1 c 7 
ATOM   40281 N N    . PRO G  1 121 ? 134.508 23.723  -13.063 1.000 27.244  0 121 PRO G N    1 ? 7 
ATOM   40282 C CA   . PRO G  1 121 ? 133.754 24.905  -12.607 1.000 27.167  0 121 PRO G CA   1 ? 7 
ATOM   40283 C C    . PRO G  1 121 ? 133.901 26.033  -13.610 1.000 27.258  0 121 PRO G C    1 ? 7 
ATOM   40284 O O    . PRO G  1 121 ? 135.014 26.382  -13.991 1.000 27.402  0 121 PRO G O    1 ? 7 
ATOM   40285 C CB   . PRO G  1 121 ? 134.425 25.239  -11.298 1.000 27.187  0 121 PRO G CB   1 ? 7 
ATOM   40286 C CG   . PRO G  1 121 ? 135.852 24.749  -11.498 1.000 27.330  0 121 PRO G CG   1 ? 7 
ATOM   40287 C CD   . PRO G  1 121 ? 135.799 23.547  -12.414 1.000 27.347  0 121 PRO G CD   1 ? 7 
ATOM   40288 H HA   . PRO G  1 121 ? 132.803 24.674  -12.458 1.000 27.077  0 121 PRO G HA   1 c 7 
ATOM   40289 H HB2  . PRO G  1 121 ? 134.405 26.205  -11.124 1.000 27.197  0 121 PRO G HB2  1 c 7 
ATOM   40290 H HB3  . PRO G  1 121 ? 133.995 24.771  -10.550 1.000 27.126  0 121 PRO G HB3  1 c 7 
ATOM   40291 H HG2  . PRO G  1 121 ? 136.400 25.455  -11.898 1.000 27.414  0 121 PRO G HG2  1 c 7 
ATOM   40292 H HG3  . PRO G  1 121 ? 136.249 24.502  -10.638 1.000 27.348  0 121 PRO G HG3  1 c 7 
ATOM   40293 H HD2  . PRO G  1 121 ? 136.528 23.563  -13.061 1.000 27.456  0 121 PRO G HD2  1 c 7 
ATOM   40294 H HD3  . PRO G  1 121 ? 135.832 22.714  -11.909 1.000 27.335  0 121 PRO G HD3  1 c 7 
ATOM   40295 N N    . PHE G  1 122 ? 132.800 26.569  -14.074 1.000 27.209  0 122 PHE G N    1 ? 7 
ATOM   40296 C CA   . PHE G  1 122 ? 132.799 27.744  -14.926 1.000 27.323  0 122 PHE G CA   1 ? 7 
ATOM   40297 C C    . PHE G  1 122 ? 132.134 28.910  -14.173 1.000 27.273  0 122 PHE G C    1 ? 7 
ATOM   40298 O O    . PHE G  1 122 ? 131.093 28.756  -13.540 1.000 27.145  0 122 PHE G O    1 ? 7 
ATOM   40299 C CB   . PHE G  1 122 ? 132.053 27.515  -16.242 1.000 27.368  0 122 PHE G CB   1 ? 7 
ATOM   40300 C CG   . PHE G  1 122 ? 132.835 26.859  -17.327 1.000 27.510  0 122 PHE G CG   1 ? 7 
ATOM   40301 C CD1  . PHE G  1 122 ? 133.463 25.605  -17.139 1.000 27.490  0 122 PHE G CD1  1 ? 7 
ATOM   40302 C CD2  . PHE G  1 122 ? 132.871 27.374  -18.607 1.000 27.693  0 122 PHE G CD2  1 ? 7 
ATOM   40303 C CE1  . PHE G  1 122 ? 134.135 24.982  -18.159 1.000 27.640  0 122 PHE G CE1  1 ? 7 
ATOM   40304 C CE2  . PHE G  1 122 ? 133.542 26.708  -19.631 1.000 27.851  0 122 PHE G CE2  1 ? 7 
ATOM   40305 C CZ   . PHE G  1 122 ? 134.169 25.533  -19.397 1.000 27.819  0 122 PHE G CZ   1 ? 7 
ATOM   40306 H H    . PHE G  1 122 ? 131.998 26.191  -13.857 1.000 27.119  0 122 PHE G H    1 c 7 
ATOM   40307 H HA   . PHE G  1 122 ? 133.734 27.992  -15.130 1.000 27.436  0 122 PHE G HA   1 c 7 
ATOM   40308 H HB2  . PHE G  1 122 ? 131.266 26.965  -16.053 1.000 27.264  0 122 PHE G HB2  1 c 7 
ATOM   40309 H HB3  . PHE G  1 122 ? 131.734 28.383  -16.568 1.000 27.426  0 122 PHE G HB3  1 c 7 
ATOM   40310 H HD1  . PHE G  1 122 ? 133.447 25.206  -16.284 1.000 27.392  0 122 PHE G HD1  1 c 7 
ATOM   40311 H HD2  . PHE G  1 122 ? 132.437 28.193  -18.789 1.000 27.732  0 122 PHE G HD2  1 c 7 
ATOM   40312 H HE1  . PHE G  1 122 ? 134.569 24.159  -17.999 1.000 27.639  0 122 PHE G HE1  1 c 7 
ATOM   40313 H HE2  . PHE G  1 122 ? 133.582 27.096  -20.491 1.000 28.003  0 122 PHE G HE2  1 c 7 
ATOM   40314 H HZ   . PHE G  1 122 ? 134.636 25.100  -20.094 1.000 27.942  0 122 PHE G HZ   1 c 7 
ATOM   40315 N N    . PHE G  1 123 ? 132.675 30.098  -14.389 1.000 27.409  0 123 PHE G N    1 ? 7 
ATOM   40316 C CA   . PHE G  1 123 ? 132.186 31.299  -13.735 1.000 27.404  0 123 PHE G CA   1 ? 7 
ATOM   40317 C C    . PHE G  1 123 ? 131.512 32.212  -14.743 1.000 27.518  0 123 PHE G C    1 ? 7 
ATOM   40318 O O    . PHE G  1 123 ? 132.152 32.711  -15.655 1.000 27.706  0 123 PHE G O    1 ? 7 
ATOM   40319 C CB   . PHE G  1 123 ? 133.365 32.054  -13.127 1.000 27.513  0 123 PHE G CB   1 ? 7 
ATOM   40320 C CG   . PHE G  1 123 ? 134.146 31.336  -12.086 1.000 27.457  0 123 PHE G CG   1 ? 7 
ATOM   40321 C CD1  . PHE G  1 123 ? 133.566 30.347  -11.288 1.000 27.297  0 123 PHE G CD1  1 ? 7 
ATOM   40322 C CD2  . PHE G  1 123 ? 135.477 31.639  -11.860 1.000 27.595  0 123 PHE G CD2  1 ? 7 
ATOM   40323 C CE1  . PHE G  1 123 ? 134.314 29.720  -10.298 1.000 27.289  0 123 PHE G CE1  1 ? 7 
ATOM   40324 C CE2  . PHE G  1 123 ? 136.204 31.045  -10.850 1.000 27.577  0 123 PHE G CE2  1 ? 7 
ATOM   40325 C CZ   . PHE G  1 123 ? 135.624 30.062  -10.078 1.000 27.426  0 123 PHE G CZ   1 ? 7 
ATOM   40326 H H    . PHE G  1 123 ? 133.377 30.171  -14.969 1.000 27.525  0 123 PHE G H    1 c 7 
ATOM   40327 H HA   . PHE G  1 123 ? 131.541 31.059  -13.024 1.000 27.286  0 123 PHE G HA   1 c 7 
ATOM   40328 H HB2  . PHE G  1 123 ? 133.974 32.301  -13.854 1.000 27.648  0 123 PHE G HB2  1 c 7 
ATOM   40329 H HB3  . PHE G  1 123 ? 133.022 32.885  -12.737 1.000 27.525  0 123 PHE G HB3  1 c 7 
ATOM   40330 H HD1  . PHE G  1 123 ? 132.662 30.111  -11.413 1.000 27.215  0 123 PHE G HD1  1 c 7 
ATOM   40331 H HD2  . PHE G  1 123 ? 135.879 32.324  -12.370 1.000 27.725  0 123 PHE G HD2  1 c 7 
ATOM   40332 H HE1  . PHE G  1 123 ? 133.911 29.054  -9.764  1.000 27.207  0 123 PHE G HE1  1 c 7 
ATOM   40333 H HE2  . PHE G  1 123 ? 137.113 31.270  -10.727 1.000 27.688  0 123 PHE G HE2  1 c 7 
ATOM   40334 H HZ   . PHE G  1 123 ? 136.126 29.621  -9.411  1.000 27.438  0 123 PHE G HZ   1 c 7 
ATOM   40335 N N    . TYR G  1 124 ? 130.201 32.395  -14.578 1.000 27.432  0 124 TYR G N    1 ? 7 
ATOM   40336 C CA   . TYR G  1 124 ? 129.500 33.414  -15.358 1.000 27.567  0 124 TYR G CA   1 ? 7 
ATOM   40337 C C    . TYR G  1 124 ? 129.765 34.761  -14.695 1.000 27.657  0 124 TYR G C    1 ? 7 
ATOM   40338 O O    . TYR G  1 124 ? 129.760 34.857  -13.455 1.000 27.551  0 124 TYR G O    1 ? 7 
ATOM   40339 C CB   . TYR G  1 124 ? 128.018 33.132  -15.419 1.000 27.473  0 124 TYR G CB   1 ? 7 
ATOM   40340 C CG   . TYR G  1 124 ? 127.119 34.238  -15.888 1.000 27.606  0 124 TYR G CG   1 ? 7 
ATOM   40341 C CD1  . TYR G  1 124 ? 126.867 35.365  -15.121 1.000 27.644  0 124 TYR G CD1  1 ? 7 
ATOM   40342 C CD2  . TYR G  1 124 ? 126.463 34.121  -17.099 1.000 27.714  0 124 TYR G CD2  1 ? 7 
ATOM   40343 C CE1  . TYR G  1 124 ? 126.004 36.350  -15.552 1.000 27.789  0 124 TYR G CE1  1 ? 7 
ATOM   40344 C CE2  . TYR G  1 124 ? 125.623 35.112  -17.568 1.000 27.872  0 124 TYR G CE2  1 ? 7 
ATOM   40345 C CZ   . TYR G  1 124 ? 125.377 36.215  -16.778 1.000 27.906  0 124 TYR G CZ   1 ? 7 
ATOM   40346 O OH   . TYR G  1 124 ? 124.609 37.233  -17.327 1.000 28.106  0 124 TYR G OH   1 ? 7 
ATOM   40347 H H    . TYR G  1 124 ? 129.734 31.886  -13.980 1.000 27.309  0 124 TYR G H    1 c 7 
ATOM   40348 H HA   . TYR G  1 124 ? 129.864 33.426  -16.276 1.000 27.690  0 124 TYR G HA   1 c 7 
ATOM   40349 H HB2  . TYR G  1 124 ? 127.887 32.360  -16.008 1.000 27.454  0 124 TYR G HB2  1 c 7 
ATOM   40350 H HB3  . TYR G  1 124 ? 127.729 32.863  -14.524 1.000 27.350  0 124 TYR G HB3  1 c 7 
ATOM   40351 H HD1  . TYR G  1 124 ? 127.276 35.451  -14.276 1.000 27.582  0 124 TYR G HD1  1 c 7 
ATOM   40352 H HD2  . TYR G  1 124 ? 126.623 33.364  -17.637 1.000 27.702  0 124 TYR G HD2  1 c 7 
ATOM   40353 H HE1  . TYR G  1 124 ? 125.873 37.128  -15.036 1.000 27.831  0 124 TYR G HE1  1 c 7 
ATOM   40354 H HE2  . TYR G  1 124 ? 125.214 35.031  -18.414 1.000 27.970  0 124 TYR G HE2  1 c 7 
ATOM   40355 H HH   . TYR G  1 124 ? 124.494 37.970  -16.896 0.000 28.006  0 124 TYR G HH   1 c 7 
ATOM   40356 N N    . MET G  1 125 ? 129.982 35.760  -15.521 1.000 27.877  0 125 MET G N    1 ? 7 
ATOM   40357 C CA   . MET G  1 125 ? 130.241 37.133  -15.063 1.000 28.017  0 125 MET G CA   1 ? 7 
ATOM   40358 C C    . MET G  1 125 ? 129.531 38.091  -16.014 1.000 28.227  0 125 MET G C    1 ? 7 
ATOM   40359 O O    . MET G  1 125 ? 129.838 38.122  -17.187 1.000 28.412  0 125 MET G O    1 ? 7 
ATOM   40360 C CB   . MET G  1 125 ? 131.752 37.424  -15.045 1.000 28.157  0 125 MET G CB   1 ? 7 
ATOM   40361 C CG   . MET G  1 125 ? 132.105 38.917  -14.855 1.000 28.375  0 125 MET G CG   1 ? 7 
ATOM   40362 S SD   . MET G  1 125 ? 131.596 39.580  -13.259 1.000 29.008  0 125 MET G SD   1 ? 7 
ATOM   40363 C CE   . MET G  1 125 ? 132.682 38.687  -12.165 1.000 28.102  0 125 MET G CE   1 ? 7 
ATOM   40364 H H    . MET G  1 125 ? 129.972 35.598  -16.420 1.000 27.966  0 125 MET G H    1 c 7 
ATOM   40365 H HA   . MET G  1 125 ? 129.869 37.242  -14.158 1.000 27.909  0 125 MET G HA   1 c 7 
ATOM   40366 H HB2  . MET G  1 125 ? 132.161 36.907  -14.324 1.000 28.037  0 125 MET G HB2  1 c 7 
ATOM   40367 H HB3  . MET G  1 125 ? 132.139 37.114  -15.887 1.000 28.249  0 125 MET G HB3  1 c 7 
ATOM   40368 H HG2  . MET G  1 125 ? 133.076 39.028  -14.943 1.000 28.483  0 125 MET G HG2  1 c 7 
ATOM   40369 H HG3  . MET G  1 125 ? 131.680 39.443  -15.565 1.000 28.514  0 125 MET G HG3  1 c 7 
ATOM   40370 H HE1  . MET G  1 125 ? 132.492 37.743  -12.222 1.000 27.967  0 125 MET G HE1  1 c 7 
ATOM   40371 H HE2  . MET G  1 125 ? 133.599 38.847  -12.421 1.000 28.225  0 125 MET G HE2  1 c 7 
ATOM   40372 H HE3  . MET G  1 125 ? 132.544 38.989  -11.259 1.000 28.057  0 125 MET G HE3  1 c 7 
ATOM   40373 N N    . ALA G  1 126 ? 128.561 38.822  -15.485 1.000 28.217  0 126 ALA G N    1 ? 7 
ATOM   40374 C CA   . ALA G  1 126 ? 127.905 39.892  -16.238 1.000 28.456  0 126 ALA G CA   1 ? 7 
ATOM   40375 C C    . ALA G  1 126 ? 128.859 41.075  -16.450 1.000 28.730  0 126 ALA G C    1 ? 7 
ATOM   40376 O O    . ALA G  1 126 ? 129.467 41.556  -15.520 1.000 28.714  0 126 ALA G O    1 ? 7 
ATOM   40377 C CB   . ALA G  1 126 ? 126.656 40.330  -15.511 1.000 28.385  0 126 ALA G CB   1 ? 7 
ATOM   40378 H H    . ALA G  1 126 ? 128.289 38.657  -14.628 1.000 28.078  0 126 ALA G H    1 c 7 
ATOM   40379 H HA   . ALA G  1 126 ? 127.647 39.535  -17.117 1.000 28.512  0 126 ALA G HA   1 c 7 
ATOM   40380 H HB1  . ALA G  1 126 ? 126.220 41.040  -16.012 1.000 28.559  0 126 ALA G HB1  1 c 7 
ATOM   40381 H HB2  . ALA G  1 126 ? 126.048 39.576  -15.424 1.000 28.237  0 126 ALA G HB2  1 c 7 
ATOM   40382 H HB3  . ALA G  1 126 ? 126.892 40.658  -14.627 1.000 28.336  0 126 ALA G HB3  1 c 7 
ATOM   40383 N N    . THR G  1 127 ? 128.995 41.502  -17.690 1.000 29.007  0 127 THR G N    1 ? 7 
ATOM   40384 C CA   . THR G  1 127 ? 129.815 42.656  -18.022 1.000 29.328  0 127 THR G CA   1 ? 7 
ATOM   40385 C C    . THR G  1 127 ? 128.963 43.934  -18.073 1.000 29.544  0 127 THR G C    1 ? 7 
ATOM   40386 O O    . THR G  1 127 ? 129.527 45.014  -17.986 1.000 29.788  0 127 THR G O    1 ? 7 
ATOM   40387 C CB   . THR G  1 127 ? 130.555 42.415  -19.330 1.000 29.568  0 127 THR G CB   1 ? 7 
ATOM   40388 O OG1  . THR G  1 127 ? 129.587 42.248  -20.358 1.000 29.672  0 127 THR G OG1  1 ? 7 
ATOM   40389 C CG2  . THR G  1 127 ? 131.453 41.215  -19.216 1.000 29.383  0 127 THR G CG2  1 ? 7 
ATOM   40390 H H    . THR G  1 127 ? 128.569 41.059  -18.366 1.000 29.017  0 127 THR G H    1 c 7 
ATOM   40391 H HA   . THR G  1 127 ? 130.487 42.765  -17.310 1.000 29.272  0 127 THR G HA   1 c 7 
ATOM   40392 H HB   . THR G  1 127 ? 131.104 43.210  -19.530 1.000 29.808  0 127 THR G HB   1 c 7 
ATOM   40393 H HG1  . THR G  1 127 ? 129.089 41.582  -20.177 0.000 28.743  0 127 THR G HG1  1 c 7 
ATOM   40394 H HG21 . THR G  1 127 ? 131.936 41.090  -20.052 1.000 29.558  0 127 THR G HG21 1 c 7 
ATOM   40395 H HG22 . THR G  1 127 ? 130.917 40.422  -19.032 1.000 29.164  0 127 THR G HG22 1 c 7 
ATOM   40396 H HG23 . THR G  1 127 ? 132.089 41.351  -18.492 1.000 29.328  0 127 THR G HG23 1 c 7 
ATOM   40397 N N    . TYR G  1 128 ? 127.638 43.782  -18.203 1.000 29.472  0 128 TYR G N    1 ? 7 
ATOM   40398 C CA   . TYR G  1 128 ? 126.686 44.880  -18.050 1.000 29.639  0 128 TYR G CA   1 ? 7 
ATOM   40399 C C    . TYR G  1 128 ? 126.210 44.902  -16.623 1.000 29.387  0 128 TYR G C    1 ? 7 
ATOM   40400 O O    . TYR G  1 128 ? 125.588 43.903  -16.191 1.000 30.270  0 128 TYR G O    1 ? 7 
ATOM   40401 C CB   . TYR G  1 128 ? 125.534 44.650  -19.038 1.000 30.935  0 128 TYR G CB   1 ? 7 
ATOM   40402 C CG   . TYR G  1 128 ? 124.313 45.560  -19.004 1.000 31.140  0 128 TYR G CG   1 ? 7 
ATOM   40403 C CD1  . TYR G  1 128 ? 124.376 46.898  -18.688 1.000 31.699  0 128 TYR G CD1  1 ? 7 
ATOM   40404 C CD2  . TYR G  1 128 ? 123.096 45.077  -19.444 1.000 31.380  0 128 TYR G CD2  1 ? 7 
ATOM   40405 C CE1  . TYR G  1 128 ? 123.242 47.720  -18.721 1.000 31.747  0 128 TYR G CE1  1 ? 7 
ATOM   40406 C CE2  . TYR G  1 128 ? 121.954 45.857  -19.501 1.000 31.689  0 128 TYR G CE2  1 ? 7 
ATOM   40407 C CZ   . TYR G  1 128 ? 122.029 47.190  -19.144 1.000 32.117  0 128 TYR G CZ   1 ? 7 
ATOM   40408 O OH   . TYR G  1 128 ? 120.855 47.901  -19.248 1.000 33.855  0 128 TYR G OH   1 ? 7 
ATOM   40409 H H    . TYR G  1 128 ? 127.310 42.953  -18.403 1.000 29.326  0 128 TYR G H    1 c 7 
ATOM   40410 H HA   . TYR G  1 128 ? 127.133 45.737  -18.262 1.000 29.961  0 128 TYR G HA   1 c 7 
ATOM   40411 H HB2  . TYR G  1 128 ? 125.913 44.695  -19.940 1.000 30.926  0 128 TYR G HB2  1 c 7 
ATOM   40412 H HB3  . TYR G  1 128 ? 125.220 43.730  -18.909 1.000 30.504  0 128 TYR G HB3  1 c 7 
ATOM   40413 H HD1  . TYR G  1 128 ? 125.195 47.262  -18.401 1.000 31.649  0 128 TYR G HD1  1 c 7 
ATOM   40414 H HD2  . TYR G  1 128 ? 123.034 44.171  -19.698 1.000 31.198  0 128 TYR G HD2  1 c 7 
ATOM   40415 H HE1  . TYR G  1 128 ? 123.305 48.629  -18.480 1.000 32.068  0 128 TYR G HE1  1 c 7 
ATOM   40416 H HE2  . TYR G  1 128 ? 121.136 45.487  -19.790 1.000 31.691  0 128 TYR G HE2  1 c 7 
ATOM   40417 H HH   . TYR G  1 128 ? 120.846 48.755  -19.048 0.000 33.949  0 128 TYR G HH   1 c 7 
ATOM   40418 N N    . ASP G  1 129 ? 126.545 45.974  -15.893 1.000 29.510  0 129 ASP G N    1 ? 7 
ATOM   40419 C CA   . ASP G  1 129 ? 126.423 46.045  -14.419 1.000 29.591  0 129 ASP G CA   1 ? 7 
ATOM   40420 C C    . ASP G  1 129 ? 125.488 47.211  -14.072 1.000 29.754  0 129 ASP G C    1 ? 7 
ATOM   40421 O O    . ASP G  1 129 ? 125.754 48.319  -14.531 1.000 31.199  0 129 ASP G O    1 ? 7 
ATOM   40422 C CB   . ASP G  1 129 ? 127.836 46.155  -13.807 1.000 29.292  0 129 ASP G CB   1 ? 7 
ATOM   40423 C CG   . ASP G  1 129 ? 127.865 45.996  -12.297 1.000 29.611  0 129 ASP G CG   1 ? 7 
ATOM   40424 O OD1  . ASP G  1 129 ? 127.113 46.692  -11.633 1.000 29.122  0 129 ASP G OD1  1 ? 7 
ATOM   40425 O OD2  . ASP G  1 129 ? 128.777 45.241  -11.722 1.000 29.850  0 129 ASP G OD2  1 ? 7 
ATOM   40426 H H    . ASP G  1 129 ? 126.866 46.710  -16.331 1.000 29.751  0 129 ASP G H    1 c 7 
ATOM   40427 H HA   . ASP G  1 129 ? 126.014 45.207  -14.100 1.000 29.080  0 129 ASP G HA   1 c 7 
ATOM   40428 H HB2  . ASP G  1 129 ? 128.408 45.464  -14.200 1.000 29.231  0 129 ASP G HB2  1 c 7 
ATOM   40429 H HB3  . ASP G  1 129 ? 128.214 47.030  -14.032 1.000 29.529  0 129 ASP G HB3  1 c 7 
ATOM   40430 N N    . TRP G  1 130 ? 124.461 46.979  -13.288 1.000 29.324  0 130 TRP G N    1 ? 7 
ATOM   40431 C CA   . TRP G  1 130 ? 123.482 47.960  -12.866 1.000 29.484  0 130 TRP G CA   1 ? 7 
ATOM   40432 C C    . TRP G  1 130 ? 123.820 48.534  -11.491 1.000 29.455  0 130 TRP G C    1 ? 7 
ATOM   40433 O O    . TRP G  1 130 ? 123.093 49.390  -11.008 1.000 29.600  0 130 TRP G O    1 ? 7 
ATOM   40434 C CB   . TRP G  1 130 ? 122.055 47.329  -12.780 1.000 29.928  0 130 TRP G CB   1 ? 7 
ATOM   40435 C CG   . TRP G  1 130 ? 121.561 46.651  -14.012 1.000 29.724  0 130 TRP G CG   1 ? 7 
ATOM   40436 C CD1  . TRP G  1 130 ? 121.974 46.948  -15.270 1.000 30.242  0 130 TRP G CD1  1 ? 7 
ATOM   40437 C CD2  . TRP G  1 130 ? 120.615 45.586  -14.149 1.000 29.174  0 130 TRP G CD2  1 ? 7 
ATOM   40438 N NE1  . TRP G  1 130 ? 121.361 46.117  -16.175 1.000 29.551  0 130 TRP G NE1  1 ? 7 
ATOM   40439 C CE2  . TRP G  1 130 ? 120.488 45.315  -15.518 1.000 29.302  0 130 TRP G CE2  1 ? 7 
ATOM   40440 C CE3  . TRP G  1 130 ? 119.809 44.851  -13.266 1.000 29.381  0 130 TRP G CE3  1 ? 7 
ATOM   40441 C CZ2  . TRP G  1 130 ? 119.626 44.349  -16.027 1.000 29.201  0 130 TRP G CZ2  1 ? 7 
ATOM   40442 C CZ3  . TRP G  1 130 ? 118.947 43.889  -13.762 1.000 28.851  0 130 TRP G CZ3  1 ? 7 
ATOM   40443 C CH2  . TRP G  1 130 ? 118.871 43.640  -15.111 1.000 28.967  0 130 TRP G CH2  1 ? 7 
ATOM   40444 H H    . TRP G  1 130 ? 124.355 46.125  -12.980 1.000 29.106  0 130 TRP G H    1 c 7 
ATOM   40445 H HA   . TRP G  1 130 ? 123.461 48.690  -13.528 1.000 29.733  0 130 TRP G HA   1 c 7 
ATOM   40446 H HB2  . TRP G  1 130 ? 122.058 46.680  -12.046 1.000 29.463  0 130 TRP G HB2  1 c 7 
ATOM   40447 H HB3  . TRP G  1 130 ? 121.426 48.039  -12.541 1.000 29.820  0 130 TRP G HB3  1 c 7 
ATOM   40448 H HD1  . TRP G  1 130 ? 122.628 47.593  -15.493 1.000 30.202  0 130 TRP G HD1  1 c 7 
ATOM   40449 H HE1  . TRP G  1 130 ? 121.460 46.154  -17.037 1.000 29.769  0 130 TRP G HE1  1 c 7 
ATOM   40450 H HE3  . TRP G  1 130 ? 119.847 45.022  -12.338 1.000 28.907  0 130 TRP G HE3  1 c 7 
ATOM   40451 H HZ2  . TRP G  1 130 ? 119.584 44.167  -16.950 1.000 29.301  0 130 TRP G HZ2  1 c 7 
ATOM   40452 H HZ3  . TRP G  1 130 ? 118.412 43.389  -13.166 1.000 28.720  0 130 TRP G HZ3  1 c 7 
ATOM   40453 H HH2  . TRP G  1 130 ? 118.286 42.974  -15.422 1.000 28.906  0 130 TRP G HH2  1 c 7 
ATOM   40454 N N    . HIS G  1 131 ? 124.807 47.982  -10.772 1.000 29.264  0 131 HIS G N    1 ? 7 
ATOM   40455 C CA   . HIS G  1 131 ? 125.082 48.384  -9.406  1.000 29.406  0 131 HIS G CA   1 ? 7 
ATOM   40456 C C    . HIS G  1 131 ? 126.111 49.499  -9.347  1.000 32.434  0 131 HIS G C    1 ? 7 
ATOM   40457 O O    . HIS G  1 131 ? 125.933 50.463  -8.662  1.000 33.811  0 131 HIS G O    1 ? 7 
ATOM   40458 C CB   . HIS G  1 131 ? 125.579 47.202  -8.576  1.000 28.931  0 131 HIS G CB   1 ? 7 
ATOM   40459 C CG   . HIS G  1 131 ? 126.138 47.578  -7.237  1.000 28.933  0 131 HIS G CG   1 ? 7 
ATOM   40460 N ND1  . HIS G  1 131 ? 125.329 47.996  -6.199  1.000 28.960  0 131 HIS G ND1  1 ? 7 
ATOM   40461 C CD2  . HIS G  1 131 ? 127.403 47.579  -6.760  1.000 28.934  0 131 HIS G CD2  1 ? 7 
ATOM   40462 C CE1  . HIS G  1 131 ? 126.091 48.248  -5.162  1.000 28.980  0 131 HIS G CE1  1 ? 7 
ATOM   40463 N NE2  . HIS G  1 131 ? 127.354 47.996  -5.512  1.000 28.964  0 131 HIS G NE2  1 ? 7 
ATOM   40464 H H    . HIS G  1 131 ? 125.327 47.332  -11.149 1.000 29.169  0 131 HIS G H    1 c 7 
ATOM   40465 H HA   . HIS G  1 131 ? 124.243 48.717  -9.001  1.000 29.267  0 131 HIS G HA   1 c 7 
ATOM   40466 H HB2  . HIS G  1 131 ? 124.833 46.581  -8.442  1.000 28.795  0 131 HIS G HB2  1 c 7 
ATOM   40467 H HB3  . HIS G  1 131 ? 126.272 46.729  -9.087  1.000 28.883  0 131 HIS G HB3  1 c 7 
ATOM   40468 H HD1  . HIS G  1 131 ? 124.450 48.085  -6.250  0.000 26.443  0 131 HIS G HD1  1 c 7 
ATOM   40469 H HD2  . HIS G  1 131 ? 128.180 47.345  -7.230  1.000 28.935  0 131 HIS G HD2  1 c 7 
ATOM   40470 H HE1  . HIS G  1 131 ? 125.799 48.553  -4.322  1.000 29.017  0 131 HIS G HE1  1 c 7 
ATOM   40471 H HE2  . HIS G  1 131 ? 128.052 48.097  -4.981  0.000 26.435  0 131 HIS G HE2  1 c 7 
ATOM   40472 N N    . THR G  1 132 ? 127.262 49.299  -9.987  1.000 34.188  0 132 THR G N    1 ? 7 
ATOM   40473 C CA   . THR G  1 132 ? 128.456 50.074  -9.796  1.000 36.908  0 132 THR G CA   1 ? 7 
ATOM   40474 C C    . THR G  1 132 ? 128.278 51.436  -10.435 1.000 36.082  0 132 THR G C    1 ? 7 
ATOM   40475 O O    . THR G  1 132 ? 127.748 51.506  -11.535 1.000 34.496  0 132 THR G O    1 ? 7 
ATOM   40476 C CB   . THR G  1 132 ? 129.727 49.379  -10.292 1.000 39.124  0 132 THR G CB   1 ? 7 
ATOM   40477 O OG1  . THR G  1 132 ? 130.810 50.263  -10.008 1.000 53.389  0 132 THR G OG1  1 ? 7 
ATOM   40478 C CG2  . THR G  1 132 ? 129.758 49.171  -11.764 1.000 38.524  0 132 THR G CG2  1 ? 7 
ATOM   40479 H H    . THR G  1 132 ? 127.294 48.612  -10.588 1.000 34.238  0 132 THR G H    1 c 7 
ATOM   40480 H HA   . THR G  1 132 ? 128.554 50.206  -8.827  1.000 36.449  0 132 THR G HA   1 c 7 
ATOM   40481 H HB   . THR G  1 132 ? 129.849 48.521  -9.819  1.000 40.354  0 132 THR G HB   1 c 7 
ATOM   40482 H HG1  . THR G  1 132 ? 130.692 51.001  -10.426 0.000 52.090  0 132 THR G HG1  1 c 7 
ATOM   40483 H HG21 . THR G  1 132 ? 130.532 48.626  -11.996 1.000 38.477  0 132 THR G HG21 1 c 7 
ATOM   40484 H HG22 . THR G  1 132 ? 129.822 50.031  -12.217 1.000 38.922  0 132 THR G HG22 1 c 7 
ATOM   40485 H HG23 . THR G  1 132 ? 128.946 48.714  -12.048 1.000 38.448  0 132 THR G HG23 1 c 7 
ATOM   40486 N N    . PRO G  1 133 ? 128.571 52.513  -9.678  1.000 37.709  0 133 PRO G N    1 ? 7 
ATOM   40487 C CA   . PRO G  1 133 ? 128.231 53.882  -10.081 1.000 38.947  0 133 PRO G CA   1 ? 7 
ATOM   40488 C C    . PRO G  1 133 ? 128.831 54.303  -11.424 1.000 38.173  0 133 PRO G C    1 ? 7 
ATOM   40489 O O    . PRO G  1 133 ? 128.261 55.147  -12.042 1.000 38.724  0 133 PRO G O    1 ? 7 
ATOM   40490 C CB   . PRO G  1 133 ? 128.792 54.750  -8.908  1.000 38.335  0 133 PRO G CB   1 ? 7 
ATOM   40491 C CG   . PRO G  1 133 ? 129.932 53.913  -8.268  1.000 37.536  0 133 PRO G CG   1 ? 7 
ATOM   40492 C CD   . PRO G  1 133 ? 129.417 52.485  -8.465  1.000 38.469  0 133 PRO G CD   1 ? 7 
ATOM   40493 H HA   . PRO G  1 133 ? 127.245 53.975  -10.111 1.000 38.453  0 133 PRO G HA   1 c 7 
ATOM   40494 H HB2  . PRO G  1 133 ? 129.139 55.604  -9.244  1.000 38.649  0 133 PRO G HB2  1 c 7 
ATOM   40495 H HB3  . PRO G  1 133 ? 128.090 54.935  -8.249  1.000 38.325  0 133 PRO G HB3  1 c 7 
ATOM   40496 H HG2  . PRO G  1 133 ? 130.782 54.053  -8.734  1.000 38.070  0 133 PRO G HG2  1 c 7 
ATOM   40497 H HG3  . PRO G  1 133 ? 130.041 54.125  -7.319  1.000 37.917  0 133 PRO G HG3  1 c 7 
ATOM   40498 H HD2  . PRO G  1 133 ? 130.162 51.867  -8.578  1.000 37.944  0 133 PRO G HD2  1 c 7 
ATOM   40499 H HD3  . PRO G  1 133 ? 128.894 52.200  -7.693  1.000 37.827  0 133 PRO G HD3  1 c 7 
ATOM   40500 N N    . LEU G  1 134 ? 129.849 53.599  -11.947 1.000 37.745  0 134 LEU G N    1 ? 7 
ATOM   40501 C CA   . LEU G  1 134 ? 130.652 54.071  -13.075 1.000 40.184  0 134 LEU G CA   1 ? 7 
ATOM   40502 C C    . LEU G  1 134 ? 130.440 53.397  -14.453 1.000 37.681  0 134 LEU G C    1 ? 7 
ATOM   40503 O O    . LEU G  1 134 ? 131.002 53.836  -15.516 1.000 35.305  0 134 LEU G O    1 ? 7 
ATOM   40504 C CB   . LEU G  1 134 ? 132.139 54.046  -12.624 1.000 43.830  0 134 LEU G CB   1 ? 7 
ATOM   40505 C CG   . LEU G  1 134 ? 132.495 55.090  -11.549 1.000 48.083  0 134 LEU G CG   1 ? 7 
ATOM   40506 C CD1  . LEU G  1 134 ? 134.012 55.107  -11.343 1.000 50.943  0 134 LEU G CD1  1 ? 7 
ATOM   40507 C CD2  . LEU G  1 134 ? 131.946 56.537  -11.813 1.000 48.310  0 134 LEU G CD2  1 ? 7 
ATOM   40508 H H    . LEU G  1 134 ? 130.062 52.791  -11.579 1.000 38.020  0 134 LEU G H    1 c 7 
ATOM   40509 H HA   . LEU G  1 134 ? 130.407 55.014  -13.205 1.000 40.149  0 134 LEU G HA   1 c 7 
ATOM   40510 H HB2  . LEU G  1 134 ? 132.344 53.155  -12.276 1.000 43.444  0 134 LEU G HB2  1 c 7 
ATOM   40511 H HB3  . LEU G  1 134 ? 132.705 54.197  -13.408 1.000 43.899  0 134 LEU G HB3  1 c 7 
ATOM   40512 H HG   . LEU G  1 134 ? 132.092 54.779  -10.701 1.000 47.447  0 134 LEU G HG   1 c 7 
ATOM   40513 H HD11 . LEU G  1 134 ? 134.237 55.740  -10.640 1.000 50.201  0 134 LEU G HD11 1 c 7 
ATOM   40514 H HD12 . LEU G  1 134 ? 134.448 55.377  -12.172 1.000 50.342  0 134 LEU G HD12 1 c 7 
ATOM   40515 H HD13 . LEU G  1 134 ? 134.317 54.217  -11.091 1.000 49.847  0 134 LEU G HD13 1 c 7 
ATOM   40516 H HD21 . LEU G  1 134 ? 130.976 56.539  -11.731 1.000 48.151  0 134 LEU G HD21 1 c 7 
ATOM   40517 H HD22 . LEU G  1 134 ? 132.198 56.822  -12.709 1.000 48.579  0 134 LEU G HD22 1 c 7 
ATOM   40518 H HD23 . LEU G  1 134 ? 132.325 57.152  -11.159 1.000 48.446  0 134 LEU G HD23 1 c 7 
ATOM   40519 N N    . TYR G  1 135 ? 129.556 52.377  -14.480 1.000 34.829  0 135 TYR G N    1 ? 7 
ATOM   40520 C CA   . TYR G  1 135 ? 129.211 51.769  -15.761 1.000 35.124  0 135 TYR G CA   1 ? 7 
ATOM   40521 C C    . TYR G  1 135 ? 128.785 52.827  -16.812 1.000 37.023  0 135 TYR G C    1 ? 7 
ATOM   40522 O O    . TYR G  1 135 ? 129.175 52.672  -17.954 1.000 36.078  0 135 TYR G O    1 ? 7 
ATOM   40523 C CB   . TYR G  1 135 ? 128.083 50.746  -15.598 1.000 33.923  0 135 TYR G CB   1 ? 7 
ATOM   40524 C CG   . TYR G  1 135 ? 127.806 49.932  -16.825 1.000 33.190  0 135 TYR G CG   1 ? 7 
ATOM   40525 C CD1  . TYR G  1 135 ? 128.664 48.915  -17.248 1.000 33.323  0 135 TYR G CD1  1 ? 7 
ATOM   40526 C CD2  . TYR G  1 135 ? 126.757 50.261  -17.651 1.000 32.859  0 135 TYR G CD2  1 ? 7 
ATOM   40527 C CE1  . TYR G  1 135 ? 128.482 48.252  -18.454 1.000 32.282  0 135 TYR G CE1  1 ? 7 
ATOM   40528 C CE2  . TYR G  1 135 ? 126.550 49.618  -18.871 1.000 32.549  0 135 TYR G CE2  1 ? 7 
ATOM   40529 C CZ   . TYR G  1 135 ? 127.401 48.583  -19.243 1.000 32.458  0 135 TYR G CZ   1 ? 7 
ATOM   40530 O OH   . TYR G  1 135 ? 127.162 47.901  -20.402 1.000 32.344  0 135 TYR G OH   1 ? 7 
ATOM   40531 H H    . TYR G  1 135 ? 129.176 52.061  -13.712 1.000 35.266  0 135 TYR G H    1 c 7 
ATOM   40532 H HA   . TYR G  1 135 ? 130.012 51.298  -16.105 1.000 35.151  0 135 TYR G HA   1 c 7 
ATOM   40533 H HB2  . TYR G  1 135 ? 128.317 50.141  -14.863 1.000 33.665  0 135 TYR G HB2  1 c 7 
ATOM   40534 H HB3  . TYR G  1 135 ? 127.266 51.223  -15.342 1.000 33.963  0 135 TYR G HB3  1 c 7 
ATOM   40535 H HD1  . TYR G  1 135 ? 129.412 48.698  -16.717 1.000 32.903  0 135 TYR G HD1  1 c 7 
ATOM   40536 H HD2  . TYR G  1 135 ? 126.188 50.973  -17.408 1.000 33.036  0 135 TYR G HD2  1 c 7 
ATOM   40537 H HE1  . TYR G  1 135 ? 129.051 47.542  -18.700 1.000 32.458  0 135 TYR G HE1  1 c 7 
ATOM   40538 H HE2  . TYR G  1 135 ? 125.801 49.832  -19.401 1.000 32.819  0 135 TYR G HE2  1 c 7 
ATOM   40539 H HH   . TYR G  1 135 ? 127.690 47.253  -20.636 0.000 31.862  0 135 TYR G HH   1 c 7 
ATOM   40540 N N    . ASP G  1 136 ? 127.951 53.803  -16.446 1.000 38.757  0 136 ASP G N    1 ? 7 
ATOM   40541 C CA   . ASP G  1 136 ? 127.475 54.770  -17.438 1.000 43.304  0 136 ASP G CA   1 ? 7 
ATOM   40542 C C    . ASP G  1 136 ? 128.347 56.024  -17.506 1.000 43.888  0 136 ASP G C    1 ? 7 
ATOM   40543 O O    . ASP G  1 136 ? 128.434 56.673  -18.528 1.000 48.401  0 136 ASP G O    1 ? 7 
ATOM   40544 C CB   . ASP G  1 136 ? 126.026 55.226  -17.203 1.000 45.680  0 136 ASP G CB   1 ? 7 
ATOM   40545 C CG   . ASP G  1 136 ? 125.046 54.112  -17.532 1.000 48.471  0 136 ASP G CG   1 ? 7 
ATOM   40546 O OD1  . ASP G  1 136 ? 125.320 53.446  -18.634 1.000 46.648  0 136 ASP G OD1  1 ? 7 
ATOM   40547 O OD2  . ASP G  1 136 ? 124.048 53.938  -16.742 1.000 48.886  0 136 ASP G OD2  1 ? 7 
ATOM   40548 H H    . ASP G  1 136 ? 127.668 53.871  -15.580 1.000 38.981  0 136 ASP G H    1 c 7 
ATOM   40549 H HA   . ASP G  1 136 ? 127.508 54.335  -18.321 1.000 42.829  0 136 ASP G HA   1 c 7 
ATOM   40550 H HB2  . ASP G  1 136 ? 125.911 55.485  -16.266 1.000 45.665  0 136 ASP G HB2  1 c 7 
ATOM   40551 H HB3  . ASP G  1 136 ? 125.827 56.000  -17.768 1.000 46.105  0 136 ASP G HB3  1 c 7 
ATOM   40552 N N    . ASP G  1 137 ? 129.019 56.339  -16.414 1.000 42.125  0 137 ASP G N    1 ? 7 
ATOM   40553 C CA   . ASP G  1 137 ? 129.577 57.634  -16.190 1.000 42.660  0 137 ASP G CA   1 ? 7 
ATOM   40554 C C    . ASP G  1 137 ? 131.069 57.665  -16.526 1.000 41.652  0 137 ASP G C    1 ? 7 
ATOM   40555 O O    . ASP G  1 137 ? 131.569 58.651  -17.062 1.000 41.256  0 137 ASP G O    1 ? 7 
ATOM   40556 C CB   . ASP G  1 137 ? 129.349 57.857  -14.707 1.000 44.549  0 137 ASP G CB   1 ? 7 
ATOM   40557 C CG   . ASP G  1 137 ? 129.824 59.226  -14.348 1.000 47.480  0 137 ASP G CG   1 ? 7 
ATOM   40558 O OD1  . ASP G  1 137 ? 129.265 60.169  -14.892 1.000 50.804  0 137 ASP G OD1  1 ? 7 
ATOM   40559 O OD2  . ASP G  1 137 ? 130.840 59.273  -13.679 1.000 48.029  0 137 ASP G OD2  1 ? 7 
ATOM   40560 H H    . ASP G  1 137 ? 129.134 55.700  -15.771 1.000 42.161  0 137 ASP G H    1 c 7 
ATOM   40561 H HA   . ASP G  1 137 ? 129.092 58.309  -16.720 1.000 43.148  0 137 ASP G HA   1 c 7 
ATOM   40562 H HB2  . ASP G  1 137 ? 128.395 57.778  -14.498 1.000 44.446  0 137 ASP G HB2  1 c 7 
ATOM   40563 H HB3  . ASP G  1 137 ? 129.843 57.192  -14.185 1.000 44.295  0 137 ASP G HB3  1 c 7 
ATOM   40564 N N    . ASP G  1 138 ? 131.764 56.528  -16.268 1.000 38.303  0 138 ASP G N    1 ? 7 
ATOM   40565 C CA   . ASP G  1 138 ? 133.189 56.420  -16.564 1.000 37.774  0 138 ASP G CA   1 ? 7 
ATOM   40566 C C    . ASP G  1 138 ? 133.533 54.986  -16.969 1.000 36.422  0 138 ASP G C    1 ? 7 
ATOM   40567 O O    . ASP G  1 138 ? 134.123 54.213  -16.223 1.000 34.397  0 138 ASP G O    1 ? 7 
ATOM   40568 C CB   . ASP G  1 138 ? 133.977 56.979  -15.417 1.000 38.063  0 138 ASP G CB   1 ? 7 
ATOM   40569 C CG   . ASP G  1 138 ? 135.484 57.065  -15.621 1.000 40.172  0 138 ASP G CG   1 ? 7 
ATOM   40570 O OD1  . ASP G  1 138 ? 135.983 56.661  -16.655 1.000 40.356  0 138 ASP G OD1  1 ? 7 
ATOM   40571 O OD2  . ASP G  1 138 ? 136.160 57.557  -14.698 1.000 45.072  0 138 ASP G OD2  1 ? 7 
ATOM   40572 H H    . ASP G  1 138 ? 131.338 55.814  -15.890 1.000 38.517  0 138 ASP G H    1 c 7 
ATOM   40573 H HA   . ASP G  1 138 ? 133.373 56.997  -17.342 1.000 38.136  0 138 ASP G HA   1 c 7 
ATOM   40574 H HB2  . ASP G  1 138 ? 133.647 57.880  -15.226 1.000 38.627  0 138 ASP G HB2  1 c 7 
ATOM   40575 H HB3  . ASP G  1 138 ? 133.812 56.424  -14.627 1.000 38.056  0 138 ASP G HB3  1 c 7 
ATOM   40576 N N    . PHE G  1 139 ? 133.219 54.700  -18.236 1.000 35.700  0 139 PHE G N    1 ? 7 
ATOM   40577 C CA   . PHE G  1 139 ? 133.259 53.361  -18.736 1.000 35.470  0 139 PHE G CA   1 ? 7 
ATOM   40578 C C    . PHE G  1 139 ? 134.685 52.798  -18.630 1.000 35.526  0 139 PHE G C    1 ? 7 
ATOM   40579 O O    . PHE G  1 139 ? 134.838 51.648  -18.245 1.000 34.030  0 139 PHE G O    1 ? 7 
ATOM   40580 C CB   . PHE G  1 139 ? 132.631 53.336  -20.123 1.000 35.772  0 139 PHE G CB   1 ? 7 
ATOM   40581 C CG   . PHE G  1 139 ? 132.527 51.940  -20.687 1.000 36.118  0 139 PHE G CG   1 ? 7 
ATOM   40582 C CD1  . PHE G  1 139 ? 131.665 51.029  -20.094 1.000 35.952  0 139 PHE G CD1  1 ? 7 
ATOM   40583 C CD2  . PHE G  1 139 ? 133.362 51.499  -21.696 1.000 35.896  0 139 PHE G CD2  1 ? 7 
ATOM   40584 C CE1  . PHE G  1 139 ? 131.544 49.766  -20.578 1.000 35.497  0 139 PHE G CE1  1 ? 7 
ATOM   40585 C CE2  . PHE G  1 139 ? 133.292 50.191  -22.117 1.000 35.994  0 139 PHE G CE2  1 ? 7 
ATOM   40586 C CZ   . PHE G  1 139 ? 132.358 49.368  -21.598 1.000 35.478  0 139 PHE G CZ   1 ? 7 
ATOM   40587 H H    . PHE G  1 139 ? 132.973 55.374  -18.802 1.000 36.253  0 139 PHE G H    1 c 7 
ATOM   40588 H HA   . PHE G  1 139 ? 132.685 52.810  -18.144 1.000 35.148  0 139 PHE G HA   1 c 7 
ATOM   40589 H HB2  . PHE G  1 139 ? 131.735 53.730  -20.070 1.000 35.937  0 139 PHE G HB2  1 c 7 
ATOM   40590 H HB3  . PHE G  1 139 ? 133.170 53.888  -20.725 1.000 36.279  0 139 PHE G HB3  1 c 7 
ATOM   40591 H HD1  . PHE G  1 139 ? 131.080 51.323  -19.414 1.000 35.697  0 139 PHE G HD1  1 c 7 
ATOM   40592 H HD2  . PHE G  1 139 ? 133.996 52.087  -22.075 1.000 36.425  0 139 PHE G HD2  1 c 7 
ATOM   40593 H HE1  . PHE G  1 139 ? 130.929 49.163  -20.192 1.000 35.191  0 139 PHE G HE1  1 c 7 
ATOM   40594 H HE2  . PHE G  1 139 ? 133.824 49.902  -22.841 1.000 36.065  0 139 PHE G HE2  1 c 7 
ATOM   40595 H HZ   . PHE G  1 139 ? 132.309 48.476  -21.905 1.000 35.383  0 139 PHE G HZ   1 c 7 
ATOM   40596 N N    . PRO G  1 140 ? 135.754 53.550  -18.949 1.000 35.534  0 140 PRO G N    1 ? 7 
ATOM   40597 C CA   . PRO G  1 140 ? 137.104 53.011  -18.820 1.000 35.459  0 140 PRO G CA   1 ? 7 
ATOM   40598 C C    . PRO G  1 140 ? 137.402 52.607  -17.394 1.000 35.111  0 140 PRO G C    1 ? 7 
ATOM   40599 O O    . PRO G  1 140 ? 138.093 51.620  -17.143 1.000 34.093  0 140 PRO G O    1 ? 7 
ATOM   40600 C CB   . PRO G  1 140 ? 138.044 54.167  -19.275 1.000 37.021  0 140 PRO G CB   1 ? 7 
ATOM   40601 C CG   . PRO G  1 140 ? 137.116 55.058  -20.206 1.000 36.873  0 140 PRO G CG   1 ? 7 
ATOM   40602 C CD   . PRO G  1 140 ? 135.724 54.896  -19.602 1.000 36.748  0 140 PRO G CD   1 ? 7 
ATOM   40603 H HA   . PRO G  1 140 ? 137.212 52.236  -19.427 1.000 35.591  0 140 PRO G HA   1 c 7 
ATOM   40604 H HB2  . PRO G  1 140 ? 138.368 54.684  -18.507 1.000 36.709  0 140 PRO G HB2  1 c 7 
ATOM   40605 H HB3  . PRO G  1 140 ? 138.813 53.821  -19.776 1.000 36.825  0 140 PRO G HB3  1 c 7 
ATOM   40606 H HG2  . PRO G  1 140 ? 137.398 55.995  -20.188 1.000 37.380  0 140 PRO G HG2  1 c 7 
ATOM   40607 H HG3  . PRO G  1 140 ? 137.135 54.736  -21.130 1.000 37.195  0 140 PRO G HG3  1 c 7 
ATOM   40608 H HD2  . PRO G  1 140 ? 135.547 55.597  -18.948 1.000 36.602  0 140 PRO G HD2  1 c 7 
ATOM   40609 H HD3  . PRO G  1 140 ? 135.039 54.932  -20.295 1.000 36.657  0 140 PRO G HD3  1 c 7 
ATOM   40610 N N    . ALA G  1 141 ? 136.880 53.359  -16.414 1.000 34.938  0 141 ALA G N    1 ? 7 
ATOM   40611 C CA   . ALA G  1 141 ? 137.123 52.983  -15.036 1.000 34.732  0 141 ALA G CA   1 ? 7 
ATOM   40612 C C    . ALA G  1 141 ? 136.282 51.730  -14.652 1.000 34.158  0 141 ALA G C    1 ? 7 
ATOM   40613 O O    . ALA G  1 141 ? 136.760 50.898  -13.858 1.000 33.684  0 141 ALA G O    1 ? 7 
ATOM   40614 C CB   . ALA G  1 141 ? 136.884 54.185  -14.142 1.000 34.936  0 141 ALA G CB   1 ? 7 
ATOM   40615 H H    . ALA G  1 141 ? 136.384 54.103  -16.602 1.000 35.193  0 141 ALA G H    1 c 7 
ATOM   40616 H HA   . ALA G  1 141 ? 138.074 52.736  -14.955 1.000 34.740  0 141 ALA G HA   1 c 7 
ATOM   40617 H HB1  . ALA G  1 141 ? 137.050 53.939  -13.216 1.000 34.710  0 141 ALA G HB1  1 c 7 
ATOM   40618 H HB2  . ALA G  1 141 ? 137.485 54.905  -14.397 1.000 35.246  0 141 ALA G HB2  1 c 7 
ATOM   40619 H HB3  . ALA G  1 141 ? 135.964 54.483  -14.237 1.000 34.911  0 141 ALA G HB3  1 c 7 
ATOM   40620 N N    . TYR G  1 142 ? 135.090 51.596  -15.235 1.000 33.363  0 142 TYR G N    1 ? 7 
ATOM   40621 C CA   . TYR G  1 142 ? 134.286 50.406  -15.058 1.000 33.410  0 142 TYR G CA   1 ? 7 
ATOM   40622 C C    . TYR G  1 142 ? 135.061 49.190  -15.565 1.000 33.796  0 142 TYR G C    1 ? 7 
ATOM   40623 O O    . TYR G  1 142 ? 135.084 48.160  -14.888 1.000 34.159  0 142 TYR G O    1 ? 7 
ATOM   40624 C CB   . TYR G  1 142 ? 132.902 50.513  -15.732 1.000 33.086  0 142 TYR G CB   1 ? 7 
ATOM   40625 C CG   . TYR G  1 142 ? 132.219 49.168  -15.785 1.000 31.814  0 142 TYR G CG   1 ? 7 
ATOM   40626 C CD1  . TYR G  1 142 ? 131.681 48.625  -14.634 1.000 31.360  0 142 TYR G CD1  1 ? 7 
ATOM   40627 C CD2  . TYR G  1 142 ? 132.238 48.387  -16.911 1.000 31.968  0 142 TYR G CD2  1 ? 7 
ATOM   40628 C CE1  . TYR G  1 142 ? 131.132 47.345  -14.622 1.000 31.088  0 142 TYR G CE1  1 ? 7 
ATOM   40629 C CE2  . TYR G  1 142 ? 131.716 47.091  -16.920 1.000 31.537  0 142 TYR G CE2  1 ? 7 
ATOM   40630 C CZ   . TYR G  1 142 ? 131.189 46.552  -15.758 1.000 31.363  0 142 TYR G CZ   1 ? 7 
ATOM   40631 O OH   . TYR G  1 142 ? 130.630 45.280  -15.723 1.000 30.090  0 142 TYR G OH   1 ? 7 
ATOM   40632 H H    . TYR G  1 142 ? 134.765 52.273  -15.755 1.000 33.913  0 142 TYR G H    1 c 7 
ATOM   40633 H HA   . TYR G  1 142 ? 134.139 50.284  -14.086 1.000 33.159  0 142 TYR G HA   1 c 7 
ATOM   40634 H HB2  . TYR G  1 142 ? 132.347 51.142  -15.227 1.000 33.010  0 142 TYR G HB2  1 c 7 
ATOM   40635 H HB3  . TYR G  1 142 ? 133.013 50.859  -16.641 1.000 33.253  0 142 TYR G HB3  1 c 7 
ATOM   40636 H HD1  . TYR G  1 142 ? 131.686 49.132  -13.840 1.000 31.490  0 142 TYR G HD1  1 c 7 
ATOM   40637 H HD2  . TYR G  1 142 ? 132.644 48.721  -17.694 1.000 32.194  0 142 TYR G HD2  1 c 7 
ATOM   40638 H HE1  . TYR G  1 142 ? 130.771 46.994  -13.825 1.000 30.927  0 142 TYR G HE1  1 c 7 
ATOM   40639 H HE2  . TYR G  1 142 ? 131.738 46.577  -17.710 1.000 31.628  0 142 TYR G HE2  1 c 7 
ATOM   40640 H HH   . TYR G  1 142 ? 130.252 45.001  -15.003 0.000 29.446  0 142 TYR G HH   1 c 7 
ATOM   40641 N N    . LEU G  1 143 ? 135.736 49.298  -16.710 1.000 34.143  0 143 LEU G N    1 ? 7 
ATOM   40642 C CA   . LEU G  1 143 ? 136.417 48.163  -17.295 1.000 34.885  0 143 LEU G CA   1 ? 7 
ATOM   40643 C C    . LEU G  1 143 ? 137.535 47.723  -16.364 1.000 34.701  0 143 LEU G C    1 ? 7 
ATOM   40644 O O    . LEU G  1 143 ? 137.836 46.527  -16.340 1.000 33.340  0 143 LEU G O    1 ? 7 
ATOM   40645 C CB   . LEU G  1 143 ? 136.992 48.511  -18.671 1.000 36.102  0 143 LEU G CB   1 ? 7 
ATOM   40646 C CG   . LEU G  1 143 ? 135.969 48.759  -19.773 1.000 37.829  0 143 LEU G CG   1 ? 7 
ATOM   40647 C CD1  . LEU G  1 143 ? 136.640 49.334  -21.027 1.000 38.135  0 143 LEU G CD1  1 ? 7 
ATOM   40648 C CD2  . LEU G  1 143 ? 135.217 47.479  -20.150 1.000 37.833  0 143 LEU G CD2  1 ? 7 
ATOM   40649 H H    . LEU G  1 143 ? 135.769 50.103  -17.141 1.000 34.609  0 143 LEU G H    1 c 7 
ATOM   40650 H HA   . LEU G  1 143 ? 135.771 47.425  -17.384 1.000 34.636  0 143 LEU G HA   1 c 7 
ATOM   40651 H HB2  . LEU G  1 143 ? 137.546 49.312  -18.578 1.000 36.514  0 143 LEU G HB2  1 c 7 
ATOM   40652 H HB3  . LEU G  1 143 ? 137.578 47.780  -18.953 1.000 36.205  0 143 LEU G HB3  1 c 7 
ATOM   40653 H HG   . LEU G  1 143 ? 135.311 49.418  -19.443 1.000 37.538  0 143 LEU G HG   1 c 7 
ATOM   40654 H HD11 . LEU G  1 143 ? 135.960 49.686  -21.627 1.000 38.348  0 143 LEU G HD11 1 c 7 
ATOM   40655 H HD12 . LEU G  1 143 ? 137.139 48.632  -21.479 1.000 38.191  0 143 LEU G HD12 1 c 7 
ATOM   40656 H HD13 . LEU G  1 143 ? 137.247 50.050  -20.772 1.000 38.400  0 143 LEU G HD13 1 c 7 
ATOM   40657 H HD21 . LEU G  1 143 ? 134.709 47.161  -19.384 1.000 37.395  0 143 LEU G HD21 1 c 7 
ATOM   40658 H HD22 . LEU G  1 143 ? 135.854 46.796  -20.423 1.000 37.695  0 143 LEU G HD22 1 c 7 
ATOM   40659 H HD23 . LEU G  1 143 ? 134.608 47.666  -20.886 1.000 37.867  0 143 LEU G HD23 1 c 7 
ATOM   40660 N N    . THR G  1 144 ? 138.158 48.678  -15.644 1.000 33.973  0 144 THR G N    1 ? 7 
ATOM   40661 C CA   . THR G  1 144 ? 139.202 48.333  -14.684 1.000 33.624  0 144 THR G CA   1 ? 7 
ATOM   40662 C C    . THR G  1 144 ? 138.586 47.576  -13.506 1.000 32.090  0 144 THR G C    1 ? 7 
ATOM   40663 O O    . THR G  1 144 ? 139.176 46.611  -13.005 1.000 30.920  0 144 THR G O    1 ? 7 
ATOM   40664 C CB   . THR G  1 144 ? 139.943 49.583  -14.167 1.000 34.679  0 144 THR G CB   1 ? 7 
ATOM   40665 O OG1  . THR G  1 144 ? 140.470 50.147  -15.343 1.000 35.976  0 144 THR G OG1  1 ? 7 
ATOM   40666 C CG2  . THR G  1 144 ? 141.071 49.309  -13.193 1.000 34.769  0 144 THR G CG2  1 ? 7 
ATOM   40667 H H    . THR G  1 144 ? 137.937 49.557  -15.762 1.000 34.350  0 144 THR G H    1 c 7 
ATOM   40668 H HA   . THR G  1 144 ? 139.851 47.744  -15.133 1.000 33.907  0 144 THR G HA   1 c 7 
ATOM   40669 H HB   . THR G  1 144 ? 139.292 50.203  -13.760 1.000 34.840  0 144 THR G HB   1 c 7 
ATOM   40670 H HG1  . THR G  1 144 ? 141.001 49.596  -15.725 0.000 35.467  0 144 THR G HG1  1 c 7 
ATOM   40671 H HG21 . THR G  1 144 ? 141.520 50.145  -12.972 1.000 34.963  0 144 THR G HG21 1 c 7 
ATOM   40672 H HG22 . THR G  1 144 ? 141.711 48.697  -13.600 1.000 34.748  0 144 THR G HG22 1 c 7 
ATOM   40673 H HG23 . THR G  1 144 ? 140.713 48.910  -12.380 1.000 34.449  0 144 THR G HG23 1 c 7 
ATOM   40674 N N    . TYR G  1 145 ? 137.409 48.044  -13.041 1.000 31.256  0 145 TYR G N    1 ? 7 
ATOM   40675 C CA   . TYR G  1 145 ? 136.634 47.346  -12.015 1.000 30.739  0 145 TYR G CA   1 ? 7 
ATOM   40676 C C    . TYR G  1 145 ? 136.309 45.901  -12.458 1.000 29.709  0 145 TYR G C    1 ? 7 
ATOM   40677 O O    . TYR G  1 145 ? 136.488 44.943  -11.690 1.000 29.449  0 145 TYR G O    1 ? 7 
ATOM   40678 C CB   . TYR G  1 145 ? 135.392 48.170  -11.697 1.000 29.995  0 145 TYR G CB   1 ? 7 
ATOM   40679 C CG   . TYR G  1 145 ? 134.357 47.555  -10.770 1.000 29.653  0 145 TYR G CG   1 ? 7 
ATOM   40680 C CD1  . TYR G  1 145 ? 134.444 47.704  -9.388  1.000 29.555  0 145 TYR G CD1  1 ? 7 
ATOM   40681 C CD2  . TYR G  1 145 ? 133.258 46.852  -11.283 1.000 29.464  0 145 TYR G CD2  1 ? 7 
ATOM   40682 C CE1  . TYR G  1 145 ? 133.477 47.182  -8.541  1.000 29.293  0 145 TYR G CE1  1 ? 7 
ATOM   40683 C CE2  . TYR G  1 145 ? 132.245 46.430  -10.452 1.000 29.213  0 145 TYR G CE2  1 ? 7 
ATOM   40684 C CZ   . TYR G  1 145 ? 132.342 46.572  -9.076  1.000 29.127  0 145 TYR G CZ   1 ? 7 
ATOM   40685 O OH   . TYR G  1 145 ? 131.356 46.210  -8.234  1.000 28.929  0 145 TYR G OH   1 ? 7 
ATOM   40686 H H    . TYR G  1 145 ? 137.084 48.832  -13.373 1.000 31.604  0 145 TYR G H    1 c 7 
ATOM   40687 H HA   . TYR G  1 145 ? 137.188 47.295  -11.195 1.000 30.071  0 145 TYR G HA   1 c 7 
ATOM   40688 H HB2  . TYR G  1 145 ? 135.690 49.016  -11.302 1.000 30.166  0 145 TYR G HB2  1 c 7 
ATOM   40689 H HB3  . TYR G  1 145 ? 134.951 48.387  -12.543 1.000 30.106  0 145 TYR G HB3  1 c 7 
ATOM   40690 H HD1  . TYR G  1 145 ? 135.185 48.154  -9.019  1.000 29.686  0 145 TYR G HD1  1 c 7 
ATOM   40691 H HD2  . TYR G  1 145 ? 133.140 46.795  -12.217 1.000 29.551  0 145 TYR G HD2  1 c 7 
ATOM   40692 H HE1  . TYR G  1 145 ? 133.528 47.345  -7.614  1.000 29.263  0 145 TYR G HE1  1 c 7 
ATOM   40693 H HE2  . TYR G  1 145 ? 131.494 45.996  -10.820 1.000 29.110  0 145 TYR G HE2  1 c 7 
ATOM   40694 H HH   . TYR G  1 145 ? 131.439 46.355  -7.389  0.000 26.387  0 145 TYR G HH   1 c 7 
ATOM   40695 N N    . LEU G  1 146 ? 135.838 45.777  -13.698 1.000 29.795  0 146 LEU G N    1 ? 7 
ATOM   40696 C CA   . LEU G  1 146 ? 135.416 44.489  -14.210 1.000 29.561  0 146 LEU G CA   1 ? 7 
ATOM   40697 C C    . LEU G  1 146 ? 136.619 43.545  -14.263 1.000 30.201  0 146 LEU G C    1 ? 7 
ATOM   40698 O O    . LEU G  1 146 ? 136.564 42.405  -13.787 1.000 29.244  0 146 LEU G O    1 ? 7 
ATOM   40699 C CB   . LEU G  1 146 ? 134.713 44.649  -15.549 1.000 29.719  0 146 LEU G CB   1 ? 7 
ATOM   40700 C CG   . LEU G  1 146 ? 134.459 43.395  -16.361 1.000 29.573  0 146 LEU G CG   1 ? 7 
ATOM   40701 C CD1  . LEU G  1 146 ? 133.542 42.392  -15.617 1.000 29.179  0 146 LEU G CD1  1 ? 7 
ATOM   40702 C CD2  . LEU G  1 146 ? 133.921 43.732  -17.691 1.000 29.814  0 146 LEU G CD2  1 ? 7 
ATOM   40703 H H    . LEU G  1 146 ? 135.774 46.512  -14.236 1.000 30.021  0 146 LEU G H    1 c 7 
ATOM   40704 H HA   . LEU G  1 146 ? 134.771 44.114  -13.567 1.000 29.334  0 146 LEU G HA   1 c 7 
ATOM   40705 H HB2  . LEU G  1 146 ? 133.852 45.083  -15.386 1.000 29.697  0 146 LEU G HB2  1 c 7 
ATOM   40706 H HB3  . LEU G  1 146 ? 135.245 45.260  -16.096 1.000 29.991  0 146 LEU G HB3  1 c 7 
ATOM   40707 H HG   . LEU G  1 146 ? 135.331 42.949  -16.502 1.000 29.602  0 146 LEU G HG   1 c 7 
ATOM   40708 H HD11 . LEU G  1 146 ? 133.557 41.535  -16.078 1.000 29.094  0 146 LEU G HD11 1 c 7 
ATOM   40709 H HD12 . LEU G  1 146 ? 132.632 42.735  -15.601 1.000 29.160  0 146 LEU G HD12 1 c 7 
ATOM   40710 H HD13 . LEU G  1 146 ? 133.860 42.273  -14.705 1.000 29.057  0 146 LEU G HD13 1 c 7 
ATOM   40711 H HD21 . LEU G  1 146 ? 134.551 44.306  -18.160 1.000 30.083  0 146 LEU G HD21 1 c 7 
ATOM   40712 H HD22 . LEU G  1 146 ? 133.073 44.196  -17.591 1.000 29.810  0 146 LEU G HD22 1 c 7 
ATOM   40713 H HD23 . LEU G  1 146 ? 133.785 42.916  -18.203 1.000 29.729  0 146 LEU G HD23 1 c 7 
ATOM   40714 N N    . GLN G  1 147 ? 137.731 44.053  -14.769 1.000 31.195  0 147 GLN G N    1 ? 7 
ATOM   40715 C CA   . GLN G  1 147 ? 138.931 43.238  -14.915 1.000 32.060  0 147 GLN G CA   1 ? 7 
ATOM   40716 C C    . GLN G  1 147 ? 139.446 42.803  -13.551 1.000 32.312  0 147 GLN G C    1 ? 7 
ATOM   40717 O O    . GLN G  1 147 ? 139.813 41.625  -13.369 1.000 32.368  0 147 GLN G O    1 ? 7 
ATOM   40718 C CB   . GLN G  1 147 ? 139.991 43.957  -15.696 1.000 32.405  0 147 GLN G CB   1 ? 7 
ATOM   40719 C CG   . GLN G  1 147 ? 141.206 43.144  -15.930 1.000 32.875  0 147 GLN G CG   1 ? 7 
ATOM   40720 C CD   . GLN G  1 147 ? 142.113 43.714  -16.996 1.000 33.645  0 147 GLN G CD   1 ? 7 
ATOM   40721 O OE1  . GLN G  1 147 ? 141.718 44.091  -18.116 1.000 34.623  0 147 GLN G OE1  1 ? 7 
ATOM   40722 N NE2  . GLN G  1 147 ? 143.365 43.735  -16.611 1.000 33.504  0 147 GLN G NE2  1 ? 7 
ATOM   40723 H H    . GLN G  1 147 ? 137.752 44.925  -15.039 1.000 31.454  0 147 GLN G H    1 c 7 
ATOM   40724 H HA   . GLN G  1 147 ? 138.682 42.428  -15.417 1.000 31.854  0 147 GLN G HA   1 c 7 
ATOM   40725 H HB2  . GLN G  1 147 ? 139.612 44.226  -16.559 1.000 32.672  0 147 GLN G HB2  1 c 7 
ATOM   40726 H HB3  . GLN G  1 147 ? 140.239 44.771  -15.210 1.000 32.642  0 147 GLN G HB3  1 c 7 
ATOM   40727 H HG2  . GLN G  1 147 ? 141.705 43.071  -15.090 1.000 32.922  0 147 GLN G HG2  1 c 7 
ATOM   40728 H HG3  . GLN G  1 147 ? 140.937 42.238  -16.195 1.000 32.708  0 147 GLN G HG3  1 c 7 
ATOM   40729 H HE21 . GLN G  1 147 ? 143.616 43.302  -15.880 1.000 33.430  0 147 GLN G HE21 1 c 7 
ATOM   40730 H HE22 . GLN G  1 147 ? 143.965 44.182  -17.085 1.000 33.889  0 147 GLN G HE22 1 c 7 
ATOM   40731 N N    . LYS G  1 148 ? 139.330 43.688  -12.575 1.000 32.173  0 148 LYS G N    1 ? 7 
ATOM   40732 C CA   . LYS G  1 148 ? 139.739 43.338  -11.229 1.000 33.492  0 148 LYS G CA   1 ? 7 
ATOM   40733 C C    . LYS G  1 148 ? 138.846 42.248  -10.638 1.000 31.918  0 148 LYS G C    1 ? 7 
ATOM   40734 O O    . LYS G  1 148 ? 139.359 41.324  -9.976  1.000 31.482  0 148 LYS G O    1 ? 7 
ATOM   40735 C CB   . LYS G  1 148 ? 139.805 44.584  -10.359 1.000 36.665  0 148 LYS G CB   1 ? 7 
ATOM   40736 C CG   . LYS G  1 148 ? 140.457 44.364  -9.038  1.000 41.635  0 148 LYS G CG   1 ? 7 
ATOM   40737 C CD   . LYS G  1 148 ? 141.970 44.230  -9.216  1.000 49.292  0 148 LYS G CD   1 ? 7 
ATOM   40738 C CE   . LYS G  1 148 ? 142.711 44.062  -7.898  1.000 56.610  0 148 LYS G CE   1 ? 7 
ATOM   40739 N NZ   . LYS G  1 148 ? 144.159 44.141  -8.180  1.000 59.446  0 148 LYS G NZ   1 ? 7 
ATOM   40740 H H    . LYS G  1 148 ? 139.001 44.524  -12.742 1.000 32.693  0 148 LYS G H    1 c 7 
ATOM   40741 H HA   . LYS G  1 148 ? 140.649 42.970  -11.290 1.000 33.692  0 148 LYS G HA   1 c 7 
ATOM   40742 H HB2  . LYS G  1 148 ? 140.297 45.279  -10.843 1.000 37.252  0 148 LYS G HB2  1 c 7 
ATOM   40743 H HB3  . LYS G  1 148 ? 138.893 44.909  -10.209 1.000 36.834  0 148 LYS G HB3  1 c 7 
ATOM   40744 H HG2  . LYS G  1 148 ? 140.262 45.123  -8.449  1.000 41.481  0 148 LYS G HG2  1 c 7 
ATOM   40745 H HG3  . LYS G  1 148 ? 140.099 43.550  -8.625  1.000 41.199  0 148 LYS G HG3  1 c 7 
ATOM   40746 H HD2  . LYS G  1 148 ? 142.160 43.455  -9.785  1.000 48.271  0 148 LYS G HD2  1 c 7 
ATOM   40747 H HD3  . LYS G  1 148 ? 142.311 45.029  -9.672  1.000 48.801  0 148 LYS G HD3  1 c 7 
ATOM   40748 H HE2  . LYS G  1 148 ? 142.457 44.767  -7.274  1.000 55.360  0 148 LYS G HE2  1 c 7 
ATOM   40749 H HE3  . LYS G  1 148 ? 142.500 43.196  -7.498  1.000 55.119  0 148 LYS G HE3  1 c 7 
ATOM   40750 H HZ1  . LYS G  1 148 ? 144.363 44.958  -8.517  1.000 58.697  0 148 LYS G HZ1  1 c 7 
ATOM   40751 H HZ2  . LYS G  1 148 ? 144.391 43.504  -8.783  1.000 58.533  0 148 LYS G HZ2  1 c 7 
ATOM   40752 H HZ3  . LYS G  1 148 ? 144.629 44.010  -7.415  1.000 58.608  0 148 LYS G HZ3  1 c 7 
ATOM   40753 N N    . SER G  1 149 ? 137.535 42.332  -10.838 1.000 29.021  0 149 SER G N    1 ? 7 
ATOM   40754 C CA   . SER G  1 149 ? 136.635 41.334  -10.278 1.000 28.708  0 149 SER G CA   1 ? 7 
ATOM   40755 C C    . SER G  1 149 ? 136.962 39.955  -10.864 1.000 28.588  0 149 SER G C    1 ? 7 
ATOM   40756 O O    . SER G  1 149 ? 136.880 38.946  -10.144 1.000 28.385  0 149 SER G O    1 ? 7 
ATOM   40757 C CB   . SER G  1 149 ? 135.167 41.696  -10.473 1.000 28.624  0 149 SER G CB   1 ? 7 
ATOM   40758 O OG   . SER G  1 149 ? 134.870 41.723  -11.848 1.000 29.909  0 149 SER G OG   1 ? 7 
ATOM   40759 H H    . SER G  1 149 ? 137.189 43.022  -11.327 1.000 29.870  0 149 SER G H    1 c 7 
ATOM   40760 H HA   . SER G  1 149 ? 136.809 41.293  -9.299  1.000 28.648  0 149 SER G HA   1 c 7 
ATOM   40761 H HB2  . SER G  1 149 ? 134.601 41.033  -10.023 1.000 28.432  0 149 SER G HB2  1 c 7 
ATOM   40762 H HB3  . SER G  1 149 ? 134.988 42.579  -10.077 1.000 28.716  0 149 SER G HB3  1 c 7 
ATOM   40763 H HG   . SER G  1 149 ? 134.629 40.949  -12.100 0.000 28.961  0 149 SER G HG   1 c 7 
ATOM   40764 N N    . VAL G  1 150 ? 137.385 39.921  -12.128 1.000 28.749  0 150 VAL G N    1 ? 7 
ATOM   40765 C CA   . VAL G  1 150 ? 137.785 38.686  -12.782 1.000 28.688  0 150 VAL G CA   1 ? 7 
ATOM   40766 C C    . VAL G  1 150 ? 139.135 38.189  -12.287 1.000 29.685  0 150 VAL G C    1 ? 7 
ATOM   40767 O O    . VAL G  1 150 ? 139.368 36.966  -12.156 1.000 29.094  0 150 VAL G O    1 ? 7 
ATOM   40768 C CB   . VAL G  1 150 ? 137.763 38.834  -14.303 1.000 28.879  0 150 VAL G CB   1 ? 7 
ATOM   40769 C CG1  . VAL G  1 150 ? 138.297 37.601  -15.019 1.000 31.196  0 150 VAL G CG1  1 ? 7 
ATOM   40770 C CG2  . VAL G  1 150 ? 136.355 39.118  -14.821 1.000 28.814  0 150 VAL G CG2  1 ? 7 
ATOM   40771 H H    . VAL G  1 150 ? 137.417 40.698  -12.608 1.000 28.922  0 150 VAL G H    1 c 7 
ATOM   40772 H HA   . VAL G  1 150 ? 137.124 38.009  -12.549 1.000 28.491  0 150 VAL G HA   1 c 7 
ATOM   40773 H HB   . VAL G  1 150 ? 138.339 39.601  -14.540 1.000 29.100  0 150 VAL G HB   1 c 7 
ATOM   40774 H HG11 . VAL G  1 150 ? 137.776 36.822  -14.756 1.000 30.509  0 150 VAL G HG11 1 c 7 
ATOM   40775 H HG12 . VAL G  1 150 ? 139.229 37.460  -14.784 1.000 30.886  0 150 VAL G HG12 1 c 7 
ATOM   40776 H HG13 . VAL G  1 150 ? 138.223 37.728  -15.981 1.000 30.849  0 150 VAL G HG13 1 c 7 
ATOM   40777 H HG21 . VAL G  1 150 ? 136.379 39.220  -15.788 1.000 28.963  0 150 VAL G HG21 1 c 7 
ATOM   40778 H HG22 . VAL G  1 150 ? 136.018 39.937  -14.418 1.000 28.850  0 150 VAL G HG22 1 c 7 
ATOM   40779 H HG23 . VAL G  1 150 ? 135.767 38.378  -14.588 1.000 28.609  0 150 VAL G HG23 1 c 7 
ATOM   40780 N N    . GLU G  1 151 ? 140.042 39.127  -12.005 1.000 30.277  0 151 GLU G N    1 ? 7 
ATOM   40781 C CA   . GLU G  1 151 ? 141.355 38.770  -11.492 1.000 30.732  0 151 GLU G CA   1 ? 7 
ATOM   40782 C C    . GLU G  1 151 ? 141.213 38.021  -10.178 1.000 28.851  0 151 GLU G C    1 ? 7 
ATOM   40783 O O    . GLU G  1 151 ? 141.923 37.039  -9.943  1.000 28.829  0 151 GLU G O    1 ? 7 
ATOM   40784 C CB   . GLU G  1 151 ? 142.198 40.038  -11.277 1.000 32.534  0 151 GLU G CB   1 ? 7 
ATOM   40785 C CG   . GLU G  1 151 ? 143.617 39.731  -10.910 1.000 34.487  0 151 GLU G CG   1 ? 7 
ATOM   40786 C CD   . GLU G  1 151 ? 144.549 40.908  -10.592 1.000 36.722  0 151 GLU G CD   1 ? 7 
ATOM   40787 O OE1  . GLU G  1 151 ? 144.241 42.061  -10.970 1.000 40.964  0 151 GLU G OE1  1 ? 7 
ATOM   40788 O OE2  . GLU G  1 151 ? 145.555 40.677  -9.912  1.000 37.208  0 151 GLU G OE2  1 ? 7 
ATOM   40789 H H    . GLU G  1 151 ? 139.845 40.008  -12.145 1.000 30.390  0 151 GLU G H    1 c 7 
ATOM   40790 H HA   . GLU G  1 151 ? 141.804 38.188  -12.147 1.000 30.715  0 151 GLU G HA   1 c 7 
ATOM   40791 H HB2  . GLU G  1 151 ? 142.186 40.569  -12.101 1.000 32.793  0 151 GLU G HB2  1 c 7 
ATOM   40792 H HB3  . GLU G  1 151 ? 141.790 40.572  -10.565 1.000 32.569  0 151 GLU G HB3  1 c 7 
ATOM   40793 H HG2  . GLU G  1 151 ? 143.612 39.140  -10.128 1.000 34.308  0 151 GLU G HG2  1 c 7 
ATOM   40794 H HG3  . GLU G  1 151 ? 144.021 39.225  -11.647 1.000 34.543  0 151 GLU G HG3  1 c 7 
ATOM   40795 N N    . VAL G  1 152 ? 140.339 38.493  -9.292  1.000 28.719  0 152 VAL G N    1 ? 7 
ATOM   40796 C CA   . VAL G  1 152 ? 140.051 37.790  -8.049  1.000 28.529  0 152 VAL G CA   1 ? 7 
ATOM   40797 C C    . VAL G  1 152 ? 139.695 36.305  -8.338  1.000 28.332  0 152 VAL G C    1 ? 7 
ATOM   40798 O O    . VAL G  1 152 ? 140.212 35.413  -7.672  1.000 28.294  0 152 VAL G O    1 ? 7 
ATOM   40799 C CB   . VAL G  1 152 ? 138.986 38.496  -7.216  1.000 28.433  0 152 VAL G CB   1 ? 7 
ATOM   40800 C CG1  . VAL G  1 152 ? 138.622 37.681  -5.973  1.000 28.266  0 152 VAL G CG1  1 ? 7 
ATOM   40801 C CG2  . VAL G  1 152 ? 139.458 39.902  -6.807  1.000 28.653  0 152 VAL G CG2  1 ? 7 
ATOM   40802 H H    . VAL G  1 152 ? 139.902 39.276  -9.467  1.000 28.769  0 152 VAL G H    1 c 7 
ATOM   40803 H HA   . VAL G  1 152 ? 140.872 37.790  -7.525  1.000 28.625  0 152 VAL G HA   1 c 7 
ATOM   40804 H HB   . VAL G  1 152 ? 138.175 38.590  -7.774  1.000 28.363  0 152 VAL G HB   1 c 7 
ATOM   40805 H HG11 . VAL G  1 152 ? 139.432 37.467  -5.476  1.000 28.342  0 152 VAL G HG11 1 c 7 
ATOM   40806 H HG12 . VAL G  1 152 ? 138.179 36.856  -6.239  1.000 28.132  0 152 VAL G HG12 1 c 7 
ATOM   40807 H HG13 . VAL G  1 152 ? 138.024 38.200  -5.408  1.000 28.241  0 152 VAL G HG13 1 c 7 
ATOM   40808 H HG21 . VAL G  1 152 ? 138.779 40.323  -6.250  1.000 28.601  0 152 VAL G HG21 1 c 7 
ATOM   40809 H HG22 . VAL G  1 152 ? 139.604 40.443  -7.601  1.000 28.777  0 152 VAL G HG22 1 c 7 
ATOM   40810 H HG23 . VAL G  1 152 ? 140.289 39.833  -6.305  1.000 28.742  0 152 VAL G HG23 1 c 7 
ATOM   40811 N N    . LEU G  1 153 ? 138.825 36.055  -9.322  1.000 28.235  0 153 LEU G N    1 ? 7 
ATOM   40812 C CA   . LEU G  1 153 ? 138.393 34.716  -9.629  1.000 28.063  0 153 LEU G CA   1 ? 7 
ATOM   40813 C C    . LEU G  1 153 ? 139.574 33.907  -10.218 1.000 28.179  0 153 LEU G C    1 ? 7 
ATOM   40814 O O    . LEU G  1 153 ? 139.647 32.711  -10.066 1.000 28.083  0 153 LEU G O    1 ? 7 
ATOM   40815 C CB   . LEU G  1 153 ? 137.199 34.741  -10.583 1.000 27.971  0 153 LEU G CB   1 ? 7 
ATOM   40816 C CG   . LEU G  1 153 ? 135.900 35.276  -9.995  1.000 27.845  0 153 LEU G CG   1 ? 7 
ATOM   40817 C CD1  . LEU G  1 153 ? 134.828 35.495  -11.066 1.000 27.822  0 153 LEU G CD1  1 ? 7 
ATOM   40818 C CD2  . LEU G  1 153 ? 135.291 34.370  -8.927  1.000 27.652  0 153 LEU G CD2  1 ? 7 
ATOM   40819 H H    . LEU G  1 153 ? 138.490 36.750  -9.813  1.000 28.293  0 153 LEU G H    1 c 7 
ATOM   40820 H HA   . LEU G  1 153 ? 138.118 34.287  -8.788  1.000 27.954  0 153 LEU G HA   1 c 7 
ATOM   40821 H HB2  . LEU G  1 153 ? 137.437 35.288  -11.359 1.000 28.106  0 153 LEU G HB2  1 c 7 
ATOM   40822 H HB3  . LEU G  1 153 ? 137.042 33.830  -10.903 1.000 27.888  0 153 LEU G HB3  1 c 7 
ATOM   40823 H HG   . LEU G  1 153 ? 136.094 36.151  -9.577  1.000 27.933  0 153 LEU G HG   1 c 7 
ATOM   40824 H HD11 . LEU G  1 153 ? 134.106 36.034  -10.698 1.000 27.788  0 153 LEU G HD11 1 c 7 
ATOM   40825 H HD12 . LEU G  1 153 ? 134.475 34.635  -11.354 1.000 27.720  0 153 LEU G HD12 1 c 7 
ATOM   40826 H HD13 . LEU G  1 153 ? 135.219 35.955  -11.829 1.000 27.965  0 153 LEU G HD13 1 c 7 
ATOM   40827 H HD21 . LEU G  1 153 ? 135.907 34.291  -8.178  1.000 27.685  0 153 LEU G HD21 1 c 7 
ATOM   40828 H HD22 . LEU G  1 153 ? 135.125 33.489  -9.304  1.000 27.576  0 153 LEU G HD22 1 c 7 
ATOM   40829 H HD23 . LEU G  1 153 ? 134.452 34.753  -8.616  1.000 27.596  0 153 LEU G HD23 1 c 7 
ATOM   40830 N N    . CYS G  1 154 ? 140.504 34.589  -10.885 1.000 28.416  0 154 CYS G N    1 ? 7 
ATOM   40831 C CA   . CYS G  1 154 ? 141.628 33.930  -11.490 1.000 29.435  0 154 CYS G CA   1 ? 7 
ATOM   40832 C C    . CYS G  1 154 ? 142.736 33.568  -10.516 1.000 29.741  0 154 CYS G C    1 ? 7 
ATOM   40833 O O    . CYS G  1 154 ? 143.559 32.680  -10.810 1.000 28.739  0 154 CYS G O    1 ? 7 
ATOM   40834 C CB   . CYS G  1 154 ? 142.266 34.753  -12.548 1.000 30.943  0 154 CYS G CB   1 ? 7 
ATOM   40835 S SG   . CYS G  1 154 ? 141.249 34.910  -14.039 1.000 31.494  0 154 CYS G SG   1 ? 7 
ATOM   40836 H H    . CYS G  1 154 ? 140.423 35.494  -10.979 1.000 28.502  0 154 CYS G H    1 c 7 
ATOM   40837 H HA   . CYS G  1 154 ? 141.301 33.099  -11.907 1.000 29.432  0 154 CYS G HA   1 c 7 
ATOM   40838 H HB2  . CYS G  1 154 ? 142.444 35.649  -12.195 1.000 30.925  0 154 CYS G HB2  1 c 7 
ATOM   40839 H HB3  . CYS G  1 154 ? 143.123 34.352  -12.798 1.000 30.976  0 154 CYS G HB3  1 c 7 
ATOM   40840 H HG   . CYS G  1 154 ? 142.006 35.599  -14.676 0.000 31.143  0 154 CYS G HG   1 c 7 
ATOM   40841 N N    . ARG G  1 155 ? 142.713 34.129  -9.306  1.000 30.220  0 155 ARG G N    1 ? 7 
ATOM   40842 C CA   . ARG G  1 155 ? 143.854 33.970  -8.415  1.000 30.297  0 155 ARG G CA   1 ? 7 
ATOM   40843 C C    . ARG G  1 155 ? 143.508 33.338  -7.085  1.000 30.037  0 155 ARG G C    1 ? 7 
ATOM   40844 O O    . ARG G  1 155 ? 144.424 33.034  -6.338  1.000 29.017  0 155 ARG G O    1 ? 7 
ATOM   40845 C CB   . ARG G  1 155 ? 144.498 35.331  -8.148  1.000 32.901  0 155 ARG G CB   1 ? 7 
ATOM   40846 C CG   . ARG G  1 155 ? 145.036 35.941  -9.436  1.000 35.377  0 155 ARG G CG   1 ? 7 
ATOM   40847 C CD   . ARG G  1 155 ? 145.701 37.259  -9.156  1.000 39.543  0 155 ARG G CD   1 ? 7 
ATOM   40848 N NE   . ARG G  1 155 ? 146.958 37.028  -8.454  1.000 45.460  0 155 ARG G NE   1 ? 7 
ATOM   40849 C CZ   . ARG G  1 155 ? 147.716 38.013  -7.976  1.000 53.100  0 155 ARG G CZ   1 ? 7 
ATOM   40850 N NH1  . ARG G  1 155 ? 147.410 39.274  -8.190  1.000 52.933  0 155 ARG G NH1  1 ? 7 
ATOM   40851 N NH2  . ARG G  1 155 ? 148.683 37.772  -7.122  1.000 56.934  0 155 ARG G NH2  1 ? 7 
ATOM   40852 H H    . ARG G  1 155 ? 141.997 34.627  -9.034  1.000 29.982  0 155 ARG G H    1 c 7 
ATOM   40853 H HA   . ARG G  1 155 ? 144.518 33.397  -8.862  1.000 31.031  0 155 ARG G HA   1 c 7 
ATOM   40854 H HB2  . ARG G  1 155 ? 143.830 35.932  -7.756  1.000 32.871  0 155 ARG G HB2  1 c 7 
ATOM   40855 H HB3  . ARG G  1 155 ? 145.232 35.221  -7.508  1.000 33.117  0 155 ARG G HB3  1 c 7 
ATOM   40856 H HG2  . ARG G  1 155 ? 145.685 35.329  -9.845  1.000 35.764  0 155 ARG G HG2  1 c 7 
ATOM   40857 H HG3  . ARG G  1 155 ? 144.301 36.077  -10.070 1.000 35.506  0 155 ARG G HG3  1 c 7 
ATOM   40858 H HD2  . ARG G  1 155 ? 145.873 37.730  -10.000 1.000 39.890  0 155 ARG G HD2  1 c 7 
ATOM   40859 H HD3  . ARG G  1 155 ? 145.111 37.816  -8.605  1.000 39.640  0 155 ARG G HD3  1 c 7 
ATOM   40860 H HE   . ARG G  1 155 ? 147.230 36.207  -8.344  1.000 45.018  0 155 ARG G HE   1 c 7 
ATOM   40861 H HH11 . ARG G  1 155 ? 146.697 39.483  -8.661  1.000 52.438  0 155 ARG G HH11 1 c 7 
ATOM   40862 H HH12 . ARG G  1 155 ? 147.922 39.912  -7.862  1.000 53.120  0 155 ARG G HH12 1 c 7 
ATOM   40863 H HH21 . ARG G  1 155 ? 149.222 38.421  -6.871  1.000 55.842  0 155 ARG G HH21 1 c 7 
ATOM   40864 H HH22 . ARG G  1 155 ? 148.793 36.960  -6.803  1.000 55.469  0 155 ARG G HH22 1 c 7 
ATOM   40865 N N    . ASN G  1 156 ? 142.233 33.169  -6.718  1.000 30.052  0 156 ASN G N    1 ? 7 
ATOM   40866 C CA   . ASN G  1 156 ? 141.970 32.744  -5.357  1.000 30.006  0 156 ASN G CA   1 ? 7 
ATOM   40867 C C    . ASN G  1 156 ? 141.196 31.424  -5.332  1.000 29.900  0 156 ASN G C    1 ? 7 
ATOM   40868 O O    . ASN G  1 156 ? 140.712 31.053  -4.268  1.000 29.910  0 156 ASN G O    1 ? 7 
ATOM   40869 C CB   . ASN G  1 156 ? 141.181 33.796  -4.603  1.000 30.799  0 156 ASN G CB   1 ? 7 
ATOM   40870 C CG   . ASN G  1 156 ? 141.953 35.080  -4.388  1.000 32.040  0 156 ASN G CG   1 ? 7 
ATOM   40871 O OD1  . ASN G  1 156 ? 142.765 35.216  -3.535  1.000 33.030  0 156 ASN G OD1  1 ? 7 
ATOM   40872 N ND2  . ASN G  1 156 ? 141.768 36.062  -5.191  1.000 34.280  0 156 ASN G ND2  1 ? 7 
ATOM   40873 H H    . ASN G  1 156 ? 141.541 33.308  -7.297  1.000 29.918  0 156 ASN G H    1 c 7 
ATOM   40874 H HA   . ASN G  1 156 ? 142.827 32.615  -4.888  1.000 30.317  0 156 ASN G HA   1 c 7 
ATOM   40875 H HB2  . ASN G  1 156 ? 140.363 33.994  -5.102  1.000 30.768  0 156 ASN G HB2  1 c 7 
ATOM   40876 H HB3  . ASN G  1 156 ? 140.922 33.434  -3.731  1.000 30.813  0 156 ASN G HB3  1 c 7 
ATOM   40877 H HD21 . ASN G  1 156 ? 141.240 35.966  -5.893  1.000 33.484  0 156 ASN G HD21 1 c 7 
ATOM   40878 H HD22 . ASN G  1 156 ? 142.169 36.837  -5.044  1.000 33.715  0 156 ASN G HD22 1 c 7 
ATOM   40879 N N    . TYR G  1 157 ? 141.014 30.705  -6.453  1.000 29.439  0 157 TYR G N    1 ? 7 
ATOM   40880 C CA   . TYR G  1 157 ? 140.123 29.550  -6.373  1.000 28.383  0 157 TYR G CA   1 ? 7 
ATOM   40881 C C    . TYR G  1 157 ? 140.740 28.306  -7.025  1.000 30.342  0 157 TYR G C    1 ? 7 
ATOM   40882 O O    . TYR G  1 157 ? 140.014 27.385  -7.377  1.000 30.260  0 157 TYR G O    1 ? 7 
ATOM   40883 C CB   . TYR G  1 157 ? 138.776 29.904  -7.016  1.000 27.733  0 157 TYR G CB   1 ? 7 
ATOM   40884 C CG   . TYR G  1 157 ? 138.102 31.026  -6.271  1.000 27.701  0 157 TYR G CG   1 ? 7 
ATOM   40885 C CD1  . TYR G  1 157 ? 137.408 30.788  -5.094  1.000 27.628  0 157 TYR G CD1  1 ? 7 
ATOM   40886 C CD2  . TYR G  1 157 ? 138.276 32.353  -6.651  1.000 27.791  0 157 TYR G CD2  1 ? 7 
ATOM   40887 C CE1  . TYR G  1 157 ? 136.795 31.786  -4.354  1.000 27.624  0 157 TYR G CE1  1 ? 7 
ATOM   40888 C CE2  . TYR G  1 157 ? 137.682 33.378  -5.935  1.000 27.785  0 157 TYR G CE2  1 ? 7 
ATOM   40889 C CZ   . TYR G  1 157 ? 136.955 33.108  -4.767  1.000 27.701  0 157 TYR G CZ   1 ? 7 
ATOM   40890 O OH   . TYR G  1 157 ? 136.438 34.107  -3.979  1.000 27.727  0 157 TYR G OH   1 ? 7 
ATOM   40891 H H    . TYR G  1 157 ? 141.425 30.919  -7.240  1.000 29.487  0 157 TYR G H    1 c 7 
ATOM   40892 H HA   . TYR G  1 157 ? 139.962 29.341  -5.419  1.000 28.968  0 157 TYR G HA   1 c 7 
ATOM   40893 H HB2  . TYR G  1 157 ? 138.924 30.170  -7.947  1.000 27.768  0 157 TYR G HB2  1 c 7 
ATOM   40894 H HB3  . TYR G  1 157 ? 138.197 29.113  -7.008  1.000 27.632  0 157 TYR G HB3  1 c 7 
ATOM   40895 H HD1  . TYR G  1 157 ? 137.300 29.894  -4.812  1.000 27.593  0 157 TYR G HD1  1 c 7 
ATOM   40896 H HD2  . TYR G  1 157 ? 138.760 32.553  -7.435  1.000 27.871  0 157 TYR G HD2  1 c 7 
ATOM   40897 H HE1  . TYR G  1 157 ? 136.332 31.583  -3.558  1.000 27.597  0 157 TYR G HE1  1 c 7 
ATOM   40898 H HE2  . TYR G  1 157 ? 137.807 34.271  -6.208  1.000 27.863  0 157 TYR G HE2  1 c 7 
ATOM   40899 H HH   . TYR G  1 157 ? 136.019 33.905  -3.263  0.000 25.437  0 157 TYR G HH   1 c 7 
ATOM   40900 N N    . GLY G  1 158 ? 142.064 28.291  -7.195  1.000 30.230  0 158 GLY G N    1 ? 7 
ATOM   40901 C CA   . GLY G  1 158 ? 142.753 27.296  -7.982  1.000 30.536  0 158 GLY G CA   1 ? 7 
ATOM   40902 C C    . GLY G  1 158 ? 142.395 27.356  -9.467  1.000 31.273  0 158 GLY G C    1 ? 7 
ATOM   40903 O O    . GLY G  1 158 ? 141.893 28.354  -9.974  1.000 29.963  0 158 GLY G O    1 ? 7 
ATOM   40904 H H    . GLY G  1 158 ? 142.565 28.935  -6.784  1.000 30.441  0 158 GLY G H    1 c 7 
ATOM   40905 H HA2  . GLY G  1 158 ? 143.729 27.425  -7.877  1.000 30.833  0 158 GLY G HA2  1 c 7 
ATOM   40906 H HA3  . GLY G  1 158 ? 142.525 26.401  -7.628  1.000 30.631  0 158 GLY G HA3  1 c 7 
ATOM   40907 N N    . PRO G  1 159 ? 142.667 26.230  -10.206 1.000 32.542  0 159 PRO G N    1 ? 7 
ATOM   40908 C CA   . PRO G  1 159 ? 142.378 26.132  -11.652 1.000 32.637  0 159 PRO G CA   1 ? 7 
ATOM   40909 C C    . PRO G  1 159 ? 140.889 26.297  -11.971 1.000 33.025  0 159 PRO G C    1 ? 7 
ATOM   40910 O O    . PRO G  1 159 ? 140.053 25.577  -11.405 1.000 34.046  0 159 PRO G O    1 ? 7 
ATOM   40911 C CB   . PRO G  1 159 ? 142.756 24.670  -11.974 1.000 33.035  0 159 PRO G CB   1 ? 7 
ATOM   40912 C CG   . PRO G  1 159 ? 143.837 24.396  -10.948 1.000 33.828  0 159 PRO G CG   1 ? 7 
ATOM   40913 C CD   . PRO G  1 159 ? 143.312 25.016  -9.655  1.000 32.782  0 159 PRO G CD   1 ? 7 
ATOM   40914 H HA   . PRO G  1 159 ? 142.939 26.764  -12.167 1.000 32.890  0 159 PRO G HA   1 c 7 
ATOM   40915 H HB2  . PRO G  1 159 ? 141.994 24.064  -11.856 1.000 32.978  0 159 PRO G HB2  1 c 7 
ATOM   40916 H HB3  . PRO G  1 159 ? 143.103 24.582  -12.888 1.000 33.214  0 159 PRO G HB3  1 c 7 
ATOM   40917 H HG2  . PRO G  1 159 ? 143.978 23.434  -10.840 1.000 33.501  0 159 PRO G HG2  1 c 7 
ATOM   40918 H HG3  . PRO G  1 159 ? 144.682 24.813  -11.214 1.000 33.648  0 159 PRO G HG3  1 c 7 
ATOM   40919 H HD2  . PRO G  1 159 ? 142.667 24.435  -9.210  1.000 32.826  0 159 PRO G HD2  1 c 7 
ATOM   40920 H HD3  . PRO G  1 159 ? 144.037 25.236  -9.041  1.000 33.038  0 159 PRO G HD3  1 c 7 
ATOM   40921 N N    . VAL G  1 160 ? 140.555 27.199  -12.877 1.000 31.596  0 160 VAL G N    1 ? 7 
ATOM   40922 C CA   . VAL G  1 160 ? 139.177 27.356  -13.233 1.000 31.682  0 160 VAL G CA   1 ? 7 
ATOM   40923 C C    . VAL G  1 160 ? 138.956 26.808  -14.642 1.000 30.385  0 160 VAL G C    1 ? 7 
ATOM   40924 O O    . VAL G  1 160 ? 139.783 26.929  -15.521 1.000 28.146  0 160 VAL G O    1 ? 7 
ATOM   40925 C CB   . VAL G  1 160 ? 138.619 28.786  -12.995 1.000 32.285  0 160 VAL G CB   1 ? 7 
ATOM   40926 C CG1  . VAL G  1 160 ? 139.530 29.649  -12.196 1.000 32.506  0 160 VAL G CG1  1 ? 7 
ATOM   40927 C CG2  . VAL G  1 160 ? 138.195 29.502  -14.230 1.000 32.554  0 160 VAL G CG2  1 ? 7 
ATOM   40928 H H    . VAL G  1 160 ? 141.189 27.708  -13.285 1.000 32.089  0 160 VAL G H    1 c 7 
ATOM   40929 H HA   . VAL G  1 160 ? 138.674 26.774  -12.638 1.000 31.371  0 160 VAL G HA   1 c 7 
ATOM   40930 H HB   . VAL G  1 160 ? 137.802 28.669  -12.450 1.000 32.074  0 160 VAL G HB   1 c 7 
ATOM   40931 H HG11 . VAL G  1 160 ? 140.346 29.812  -12.697 1.000 32.606  0 160 VAL G HG11 1 c 7 
ATOM   40932 H HG12 . VAL G  1 160 ? 139.746 29.206  -11.357 1.000 32.417  0 160 VAL G HG12 1 c 7 
ATOM   40933 H HG13 . VAL G  1 160 ? 139.092 30.498  -12.009 1.000 32.447  0 160 VAL G HG13 1 c 7 
ATOM   40934 H HG21 . VAL G  1 160 ? 137.891 30.396  -13.999 1.000 32.492  0 160 VAL G HG21 1 c 7 
ATOM   40935 H HG22 . VAL G  1 160 ? 137.469 29.016  -14.656 1.000 32.397  0 160 VAL G HG22 1 c 7 
ATOM   40936 H HG23 . VAL G  1 160 ? 138.948 29.566  -14.844 1.000 32.647  0 160 VAL G HG23 1 c 7 
ATOM   40937 N N    . GLY G  1 161 ? 137.789 26.155  -14.799 1.000 29.222  0 161 GLY G N    1 ? 7 
ATOM   40938 C CA   . GLY G  1 161 ? 137.444 25.538  -16.071 1.000 28.211  0 161 GLY G CA   1 ? 7 
ATOM   40939 C C    . GLY G  1 161 ? 137.174 26.582  -17.141 1.000 27.939  0 161 GLY G C    1 ? 7 
ATOM   40940 O O    . GLY G  1 161 ? 137.597 26.427  -18.274 1.000 28.120  0 161 GLY G O    1 ? 7 
ATOM   40941 H H    . GLY G  1 161 ? 137.199 26.098  -14.103 1.000 29.183  0 161 GLY G H    1 c 7 
ATOM   40942 H HA2  . GLY G  1 161 ? 138.190 24.955  -16.361 1.000 28.381  0 161 GLY G HA2  1 c 7 
ATOM   40943 H HA3  . GLY G  1 161 ? 136.639 24.975  -15.950 1.000 28.138  0 161 GLY G HA3  1 c 7 
ATOM   40944 N N    . GLY G  1 162 ? 136.454 27.647  -16.779 1.000 27.867  0 162 GLY G N    1 ? 7 
ATOM   40945 C CA   . GLY G  1 162 ? 136.229 28.686  -17.757 1.000 28.021  0 162 GLY G CA   1 ? 7 
ATOM   40946 C C    . GLY G  1 162 ? 135.461 29.871  -17.212 1.000 27.953  0 162 GLY G C    1 ? 7 
ATOM   40947 O O    . GLY G  1 162 ? 135.037 29.872  -16.074 1.000 27.776  0 162 GLY G O    1 ? 7 
ATOM   40948 H H    . GLY G  1 162 ? 136.095 27.718  -15.942 1.000 27.741  0 162 GLY G H    1 c 7 
ATOM   40949 H HA2  . GLY G  1 162 ? 137.106 28.999  -18.094 1.000 28.195  0 162 GLY G HA2  1 c 7 
ATOM   40950 H HA3  . GLY G  1 162 ? 135.731 28.302  -18.522 1.000 28.035  0 162 GLY G HA3  1 c 7 
ATOM   40951 N N    . PHE G  1 163 ? 135.318 30.839  -18.137 1.000 28.138  0 163 PHE G N    1 ? 7 
ATOM   40952 C CA   . PHE G  1 163 ? 134.635 32.097  -17.899 1.000 28.152  0 163 PHE G CA   1 ? 7 
ATOM   40953 C C    . PHE G  1 163 ? 133.588 32.270  -18.966 1.000 28.219  0 163 PHE G C    1 ? 7 
ATOM   40954 O O    . PHE G  1 163 ? 133.846 31.997  -20.135 1.000 28.400  0 163 PHE G O    1 ? 7 
ATOM   40955 C CB   . PHE G  1 163 ? 135.596 33.270  -17.971 1.000 28.391  0 163 PHE G CB   1 ? 7 
ATOM   40956 C CG   . PHE G  1 163 ? 136.468 33.366  -16.751 1.000 28.335  0 163 PHE G CG   1 ? 7 
ATOM   40957 C CD1  . PHE G  1 163 ? 136.027 34.039  -15.629 1.000 28.215  0 163 PHE G CD1  1 ? 7 
ATOM   40958 C CD2  . PHE G  1 163 ? 137.709 32.794  -16.740 1.000 28.429  0 163 PHE G CD2  1 ? 7 
ATOM   40959 C CE1  . PHE G  1 163 ? 136.783 34.080  -14.477 1.000 28.178  0 163 PHE G CE1  1 ? 7 
ATOM   40960 C CE2  . PHE G  1 163 ? 138.480 32.837  -15.584 1.000 28.393  0 163 PHE G CE2  1 ? 7 
ATOM   40961 C CZ   . PHE G  1 163 ? 138.024 33.475  -14.455 1.000 28.269  0 163 PHE G CZ   1 ? 7 
ATOM   40962 H H    . PHE G  1 163 ? 135.674 30.696  -18.967 1.000 28.284  0 163 PHE G H    1 c 7 
ATOM   40963 H HA   . PHE G  1 163 ? 134.202 32.077  -17.010 1.000 27.988  0 163 PHE G HA   1 c 7 
ATOM   40964 H HB2  . PHE G  1 163 ? 136.160 33.169  -18.766 1.000 28.565  0 163 PHE G HB2  1 c 7 
ATOM   40965 H HB3  . PHE G  1 163 ? 135.080 34.098  -18.066 1.000 28.443  0 163 PHE G HB3  1 c 7 
ATOM   40966 H HD1  . PHE G  1 163 ? 135.164 34.421  -15.631 1.000 28.162  0 163 PHE G HD1  1 c 7 
ATOM   40967 H HD2  . PHE G  1 163 ? 138.017 32.322  -17.497 1.000 28.524  0 163 PHE G HD2  1 c 7 
ATOM   40968 H HE1  . PHE G  1 163 ? 136.464 34.538  -13.716 1.000 28.112  0 163 PHE G HE1  1 c 7 
ATOM   40969 H HE2  . PHE G  1 163 ? 139.333 32.432  -15.579 1.000 28.473  0 163 PHE G HE2  1 c 7 
ATOM   40970 H HZ   . PHE G  1 163 ? 138.570 33.534  -13.687 1.000 28.270  0 163 PHE G HZ   1 c 7 
ATOM   40971 N N    . TRP G  1 164 ? 132.420 32.701  -18.519 1.000 28.092  0 164 TRP G N    1 ? 7 
ATOM   40972 C CA   . TRP G  1 164 ? 131.287 32.863  -19.383 1.000 28.148  0 164 TRP G CA   1 ? 7 
ATOM   40973 C C    . TRP G  1 164 ? 130.811 34.309  -19.225 1.000 28.260  0 164 TRP G C    1 ? 7 
ATOM   40974 O O    . TRP G  1 164 ? 130.116 34.625  -18.261 1.000 28.105  0 164 TRP G O    1 ? 7 
ATOM   40975 C CB   . TRP G  1 164 ? 130.230 31.829  -18.998 1.000 27.904  0 164 TRP G CB   1 ? 7 
ATOM   40976 C CG   . TRP G  1 164 ? 129.332 31.346  -20.098 1.000 27.963  0 164 TRP G CG   1 ? 7 
ATOM   40977 C CD1  . TRP G  1 164 ? 129.426 30.149  -20.737 1.000 28.951  0 164 TRP G CD1  1 ? 7 
ATOM   40978 C CD2  . TRP G  1 164 ? 128.106 31.926  -20.574 1.000 28.866  0 164 TRP G CD2  1 ? 7 
ATOM   40979 N NE1  . TRP G  1 164 ? 128.395 29.996  -21.660 1.000 29.366  0 164 TRP G NE1  1 ? 7 
ATOM   40980 C CE2  . TRP G  1 164 ? 127.568 31.063  -21.556 1.000 28.080  0 164 TRP G CE2  1 ? 7 
ATOM   40981 C CE3  . TRP G  1 164 ? 127.454 33.136  -20.331 1.000 30.171  0 164 TRP G CE3  1 ? 7 
ATOM   40982 C CZ2  . TRP G  1 164 ? 126.395 31.314  -22.236 1.000 29.267  0 164 TRP G CZ2  1 ? 7 
ATOM   40983 C CZ3  . TRP G  1 164 ? 126.283 33.417  -21.040 1.000 30.871  0 164 TRP G CZ3  1 ? 7 
ATOM   40984 C CH2  . TRP G  1 164 ? 125.771 32.526  -21.988 1.000 29.891  0 164 TRP G CH2  1 ? 7 
ATOM   40985 H H    . TRP G  1 164 ? 132.327 32.905  -17.633 1.000 27.982  0 164 TRP G H    1 c 7 
ATOM   40986 H HA   . TRP G  1 164 ? 131.565 32.704  -20.314 1.000 28.302  0 164 TRP G HA   1 c 7 
ATOM   40987 H HB2  . TRP G  1 164 ? 130.695 31.055  -18.617 1.000 27.806  0 164 TRP G HB2  1 c 7 
ATOM   40988 H HB3  . TRP G  1 164 ? 129.676 32.212  -18.289 1.000 27.808  0 164 TRP G HB3  1 c 7 
ATOM   40989 H HD1  . TRP G  1 164 ? 130.124 29.524  -20.613 1.000 28.787  0 164 TRP G HD1  1 c 7 
ATOM   40990 H HE1  . TRP G  1 164 ? 128.268 29.296  -22.171 1.000 29.069  0 164 TRP G HE1  1 c 7 
ATOM   40991 H HE3  . TRP G  1 164 ? 127.779 33.735  -19.679 1.000 30.023  0 164 TRP G HE3  1 c 7 
ATOM   40992 H HZ2  . TRP G  1 164 ? 126.084 30.728  -22.904 1.000 29.369  0 164 TRP G HZ2  1 c 7 
ATOM   40993 H HZ3  . TRP G  1 164 ? 125.815 34.217  -20.860 1.000 30.569  0 164 TRP G HZ3  1 c 7 
ATOM   40994 H HH2  . TRP G  1 164 ? 124.978 32.741  -22.447 1.000 30.140  0 164 TRP G HH2  1 c 7 
ATOM   40995 N N    . PHE G  1 165 ? 131.179 35.171  -20.165 1.000 28.556  0 165 PHE G N    1 ? 7 
ATOM   40996 C CA   . PHE G  1 165 ? 130.901 36.594  -20.063 1.000 28.720  0 165 PHE G CA   1 ? 7 
ATOM   40997 C C    . PHE G  1 165 ? 129.599 36.910  -20.785 1.000 29.102  0 165 PHE G C    1 ? 7 
ATOM   40998 O O    . PHE G  1 165 ? 129.381 36.407  -21.870 1.000 28.927  0 165 PHE G O    1 ? 7 
ATOM   40999 C CB   . PHE G  1 165 ? 132.048 37.412  -20.617 1.000 29.039  0 165 PHE G CB   1 ? 7 
ATOM   41000 C CG   . PHE G  1 165 ? 133.300 37.318  -19.831 1.000 28.992  0 165 PHE G CG   1 ? 7 
ATOM   41001 C CD1  . PHE G  1 165 ? 133.385 37.913  -18.613 1.000 28.879  0 165 PHE G CD1  1 ? 7 
ATOM   41002 C CD2  . PHE G  1 165 ? 134.405 36.635  -20.311 1.000 29.087  0 165 PHE G CD2  1 ? 7 
ATOM   41003 C CE1  . PHE G  1 165 ? 134.549 37.796  -17.856 1.000 28.853  0 165 PHE G CE1  1 ? 7 
ATOM   41004 C CE2  . PHE G  1 165 ? 135.564 36.534  -19.575 1.000 29.067  0 165 PHE G CE2  1 ? 7 
ATOM   41005 C CZ   . PHE G  1 165 ? 135.608 37.048  -18.313 1.000 28.932  0 165 PHE G CZ   1 ? 7 
ATOM   41006 H H    . PHE G  1 165 ? 131.623 34.865  -20.903 1.000 28.681  0 165 PHE G H    1 c 7 
ATOM   41007 H HA   . PHE G  1 165 ? 130.790 36.824  -19.108 1.000 28.582  0 165 PHE G HA   1 c 7 
ATOM   41008 H HB2  . PHE G  1 165 ? 132.225 37.115  -21.534 1.000 29.186  0 165 PHE G HB2  1 c 7 
ATOM   41009 H HB3  . PHE G  1 165 ? 131.769 38.351  -20.656 1.000 29.175  0 165 PHE G HB3  1 c 7 
ATOM   41010 H HD1  . PHE G  1 165 ? 132.637 38.369  -18.261 1.000 28.824  0 165 PHE G HD1  1 c 7 
ATOM   41011 H HD2  . PHE G  1 165 ? 134.357 36.219  -21.157 1.000 29.181  0 165 PHE G HD2  1 c 7 
ATOM   41012 H HE1  . PHE G  1 165 ? 134.589 38.187  -16.998 1.000 28.783  0 165 PHE G HE1  1 c 7 
ATOM   41013 H HE2  . PHE G  1 165 ? 136.293 36.035  -19.908 1.000 29.141  0 165 PHE G HE2  1 c 7 
ATOM   41014 H HZ   . PHE G  1 165 ? 136.412 37.021  -17.821 1.000 28.943  0 165 PHE G HZ   1 c 7 
ATOM   41015 N N    . ASP G  1 166 ? 128.832 37.838  -20.226 1.000 29.946  0 166 ASP G N    1 ? 7 
ATOM   41016 C CA   . ASP G  1 166 ? 127.538 38.190  -20.773 1.000 30.008  0 166 ASP G CA   1 ? 7 
ATOM   41017 C C    . ASP G  1 166 ? 127.262 39.669  -20.531 1.000 30.371  0 166 ASP G C    1 ? 7 
ATOM   41018 O O    . ASP G  1 166 ? 127.147 40.091  -19.384 1.000 29.175  0 166 ASP G O    1 ? 7 
ATOM   41019 C CB   . ASP G  1 166 ? 126.456 37.378  -20.101 1.000 29.714  0 166 ASP G CB   1 ? 7 
ATOM   41020 C CG   . ASP G  1 166 ? 125.059 37.485  -20.703 1.000 29.732  0 166 ASP G CG   1 ? 7 
ATOM   41021 O OD1  . ASP G  1 166 ? 124.987 37.761  -21.919 1.000 29.587  0 166 ASP G OD1  1 ? 7 
ATOM   41022 O OD2  . ASP G  1 166 ? 124.062 37.289  -19.930 1.000 30.152  0 166 ASP G OD2  1 ? 7 
ATOM   41023 H H    . ASP G  1 166 ? 129.124 38.270  -19.476 1.000 29.702  0 166 ASP G H    1 c 7 
ATOM   41024 H HA   . ASP G  1 166 ? 127.534 38.009  -21.742 1.000 30.203  0 166 ASP G HA   1 c 7 
ATOM   41025 H HB2  . ASP G  1 166 ? 126.718 36.435  -20.128 1.000 29.564  0 166 ASP G HB2  1 c 7 
ATOM   41026 H HB3  . ASP G  1 166 ? 126.400 37.646  -19.162 1.000 29.563  0 166 ASP G HB3  1 c 7 
ATOM   41027 N N    . GLY G  1 167 ? 127.105 40.434  -21.625 1.000 31.530  0 167 GLY G N    1 ? 7 
ATOM   41028 C CA   . GLY G  1 167 ? 126.690 41.830  -21.482 1.000 32.159  0 167 GLY G CA   1 ? 7 
ATOM   41029 C C    . GLY G  1 167 ? 127.330 42.810  -22.459 1.000 33.013  0 167 GLY G C    1 ? 7 
ATOM   41030 O O    . GLY G  1 167 ? 126.930 43.985  -22.481 1.000 34.111  0 167 GLY G O    1 ? 7 
ATOM   41031 H H    . GLY G  1 167 ? 127.234 40.084  -22.459 1.000 31.558  0 167 GLY G H    1 c 7 
ATOM   41032 H HA2  . GLY G  1 167 ? 125.710 41.876  -21.586 1.000 32.138  0 167 GLY G HA2  1 c 7 
ATOM   41033 H HA3  . GLY G  1 167 ? 126.897 42.127  -20.562 1.000 31.984  0 167 GLY G HA3  1 c 7 
ATOM   41034 N N    . ASN G  1 168 ? 128.320 42.376  -23.251 1.000 33.502  0 168 ASN G N    1 ? 7 
ATOM   41035 C CA   . ASN G  1 168 ? 129.024 43.299  -24.141 1.000 34.666  0 168 ASN G CA   1 ? 7 
ATOM   41036 C C    . ASN G  1 168 ? 128.061 43.898  -25.185 1.000 34.938  0 168 ASN G C    1 ? 7 
ATOM   41037 O O    . ASN G  1 168 ? 128.266 44.987  -25.682 1.000 36.049  0 168 ASN G O    1 ? 7 
ATOM   41038 C CB   . ASN G  1 168 ? 130.272 42.652  -24.748 1.000 35.315  0 168 ASN G CB   1 ? 7 
ATOM   41039 C CG   . ASN G  1 168 ? 131.374 42.405  -23.731 1.000 35.995  0 168 ASN G CG   1 ? 7 
ATOM   41040 O OD1  . ASN G  1 168 ? 131.210 42.566  -22.511 1.000 35.903  0 168 ASN G OD1  1 ? 7 
ATOM   41041 N ND2  . ASN G  1 168 ? 132.540 42.019  -24.212 1.000 36.294  0 168 ASN G ND2  1 ? 7 
ATOM   41042 H H    . ASN G  1 168 ? 128.569 41.498  -23.237 1.000 33.374  0 168 ASN G H    1 c 7 
ATOM   41043 H HA   . ASN G  1 168 ? 129.343 44.044  -23.584 1.000 34.653  0 168 ASN G HA   1 c 7 
ATOM   41044 H HB2  . ASN G  1 168 ? 130.018 41.799  -25.155 1.000 35.308  0 168 ASN G HB2  1 c 7 
ATOM   41045 H HB3  . ASN G  1 168 ? 130.616 43.234  -25.455 1.000 35.840  0 168 ASN G HB3  1 c 7 
ATOM   41046 H HD21 . ASN G  1 168 ? 132.741 42.170  -25.062 1.000 36.531  0 168 ASN G HD21 1 c 7 
ATOM   41047 H HD22 . ASN G  1 168 ? 133.120 41.606  -23.685 1.000 36.096  0 168 ASN G HD22 1 c 7 
ATOM   41048 N N    . TRP G  1 169 ? 126.980 43.194  -25.455 1.000 34.950  0 169 TRP G N    1 ? 7 
ATOM   41049 C CA   . TRP G  1 169 ? 125.911 43.581  -26.346 1.000 35.375  0 169 TRP G CA   1 ? 7 
ATOM   41050 C C    . TRP G  1 169 ? 125.173 44.828  -25.868 1.000 36.904  0 169 TRP G C    1 ? 7 
ATOM   41051 O O    . TRP G  1 169 ? 124.419 45.406  -26.630 1.000 37.997  0 169 TRP G O    1 ? 7 
ATOM   41052 C CB   . TRP G  1 169 ? 124.923 42.412  -26.533 1.000 34.685  0 169 TRP G CB   1 ? 7 
ATOM   41053 C CG   . TRP G  1 169 ? 124.666 41.599  -25.295 1.000 33.724  0 169 TRP G CG   1 ? 7 
ATOM   41054 C CD1  . TRP G  1 169 ? 125.158 40.361  -25.021 1.000 33.227  0 169 TRP G CD1  1 ? 7 
ATOM   41055 C CD2  . TRP G  1 169 ? 123.817 41.950  -24.183 1.000 33.101  0 169 TRP G CD2  1 ? 7 
ATOM   41056 N NE1  . TRP G  1 169 ? 124.698 39.933  -23.800 1.000 33.043  0 169 TRP G NE1  1 ? 7 
ATOM   41057 C CE2  . TRP G  1 169 ? 123.861 40.873  -23.267 1.000 32.327  0 169 TRP G CE2  1 ? 7 
ATOM   41058 C CE3  . TRP G  1 169 ? 122.994 43.056  -23.883 1.000 32.853  0 169 TRP G CE3  1 ? 7 
ATOM   41059 C CZ2  . TRP G  1 169 ? 123.192 40.905  -22.052 1.000 31.440  0 169 TRP G CZ2  1 ? 7 
ATOM   41060 C CZ3  . TRP G  1 169 ? 122.342 43.100  -22.685 1.000 31.474  0 169 TRP G CZ3  1 ? 7 
ATOM   41061 C CH2  . TRP G  1 169 ? 122.466 42.043  -21.775 1.000 31.818  0 169 TRP G CH2  1 ? 7 
ATOM   41062 H H    . TRP G  1 169 ? 126.918 42.372  -25.063 1.000 34.627  0 169 TRP G H    1 c 7 
ATOM   41063 H HA   . TRP G  1 169 ? 126.313 43.775  -27.225 1.000 35.820  0 169 TRP G HA   1 c 7 
ATOM   41064 H HB2  . TRP G  1 169 ? 124.073 42.776  -26.856 1.000 34.888  0 169 TRP G HB2  1 c 7 
ATOM   41065 H HB3  . TRP G  1 169 ? 125.276 41.826  -27.228 1.000 34.965  0 169 TRP G HB3  1 c 7 
ATOM   41066 H HD1  . TRP G  1 169 ? 125.744 39.874  -25.572 1.000 33.513  0 169 TRP G HD1  1 c 7 
ATOM   41067 H HE1  . TRP G  1 169 ? 124.911 39.171  -23.421 1.000 32.583  0 169 TRP G HE1  1 c 7 
ATOM   41068 H HE3  . TRP G  1 169 ? 122.968 43.798  -24.465 1.000 33.089  0 169 TRP G HE3  1 c 7 
ATOM   41069 H HZ2  . TRP G  1 169 ? 123.240 40.186  -21.445 1.000 31.398  0 169 TRP G HZ2  1 c 7 
ATOM   41070 H HZ3  . TRP G  1 169 ? 121.811 43.849  -22.465 1.000 32.121  0 169 TRP G HZ3  1 c 7 
ATOM   41071 H HH2  . TRP G  1 169 ? 121.955 42.068  -20.986 1.000 31.496  0 169 TRP G HH2  1 c 7 
ATOM   41072 N N    . ASN G  1 170 ? 125.333 45.219  -24.598 1.000 37.174  0 170 ASN G N    1 ? 7 
ATOM   41073 C CA   . ASN G  1 170 ? 124.735 46.446  -24.122 1.000 35.937  0 170 ASN G CA   1 ? 7 
ATOM   41074 C C    . ASN G  1 170 ? 125.423 47.660  -24.767 1.000 37.477  0 170 ASN G C    1 ? 7 
ATOM   41075 O O    . ASN G  1 170 ? 124.854 48.760  -24.791 1.000 36.793  0 170 ASN G O    1 ? 7 
ATOM   41076 C CB   . ASN G  1 170 ? 124.814 46.555  -22.608 1.000 34.794  0 170 ASN G CB   1 ? 7 
ATOM   41077 C CG   . ASN G  1 170 ? 124.298 47.879  -22.091 1.000 34.690  0 170 ASN G CG   1 ? 7 
ATOM   41078 O OD1  . ASN G  1 170 ? 125.056 48.686  -21.563 1.000 34.294  0 170 ASN G OD1  1 ? 7 
ATOM   41079 N ND2  . ASN G  1 170 ? 123.003 48.086  -22.250 1.000 35.019  0 170 ASN G ND2  1 ? 7 
ATOM   41080 H H    . ASN G  1 170 ? 125.807 44.702  -24.013 1.000 36.410  0 170 ASN G H    1 c 7 
ATOM   41081 H HA   . ASN G  1 170 ? 123.782 46.449  -24.376 1.000 36.280  0 170 ASN G HA   1 c 7 
ATOM   41082 H HB2  . ASN G  1 170 ? 124.291 45.830  -22.210 1.000 34.613  0 170 ASN G HB2  1 c 7 
ATOM   41083 H HB3  . ASN G  1 170 ? 125.746 46.445  -22.330 1.000 34.821  0 170 ASN G HB3  1 c 7 
ATOM   41084 H HD21 . ASN G  1 170 ? 122.496 47.462  -22.618 1.000 34.881  0 170 ASN G HD21 1 c 7 
ATOM   41085 H HD22 . ASN G  1 170 ? 122.642 48.849  -21.988 1.000 35.078  0 170 ASN G HD22 1 c 7 
ATOM   41086 N N    . LYS G  1 171 ? 126.678 47.508  -25.203 1.000 38.830  0 171 LYS G N    1 ? 7 
ATOM   41087 C CA   . LYS G  1 171 ? 127.382 48.564  -25.939 1.000 39.164  0 171 LYS G CA   1 ? 7 
ATOM   41088 C C    . LYS G  1 171 ? 128.136 47.942  -27.107 1.000 39.732  0 171 LYS G C    1 ? 7 
ATOM   41089 O O    . LYS G  1 171 ? 129.326 47.689  -27.011 1.000 38.295  0 171 LYS G O    1 ? 7 
ATOM   41090 C CB   . LYS G  1 171 ? 128.378 49.282  -25.026 1.000 39.264  0 171 LYS G CB   1 ? 7 
ATOM   41091 C CG   . LYS G  1 171 ? 127.768 50.027  -23.845 1.000 39.815  0 171 LYS G CG   1 ? 7 
ATOM   41092 C CD   . LYS G  1 171 ? 128.826 50.574  -22.989 1.000 42.030  0 171 LYS G CD   1 ? 7 
ATOM   41093 C CE   . LYS G  1 171 ? 128.315 51.231  -21.739 1.000 43.218  0 171 LYS G CE   1 ? 7 
ATOM   41094 N NZ   . LYS G  1 171 ? 128.072 52.648  -22.004 1.000 47.157  0 171 LYS G NZ   1 ? 7 
ATOM   41095 H H    . LYS G  1 171 ? 127.121 46.728  -25.027 1.000 38.232  0 171 LYS G H    1 c 7 
ATOM   41096 H HA   . LYS G  1 171 ? 126.727 49.213  -26.283 1.000 39.668  0 171 LYS G HA   1 c 7 
ATOM   41097 H HB2  . LYS G  1 171 ? 129.011 48.619  -24.678 1.000 39.172  0 171 LYS G HB2  1 c 7 
ATOM   41098 H HB3  . LYS G  1 171 ? 128.886 49.923  -25.567 1.000 39.763  0 171 LYS G HB3  1 c 7 
ATOM   41099 H HG2  . LYS G  1 171 ? 127.202 50.756  -24.177 1.000 40.417  0 171 LYS G HG2  1 c 7 
ATOM   41100 H HG3  . LYS G  1 171 ? 127.210 49.411  -23.325 1.000 39.810  0 171 LYS G HG3  1 c 7 
ATOM   41101 H HD2  . LYS G  1 171 ? 129.435 49.849  -22.735 1.000 41.508  0 171 LYS G HD2  1 c 7 
ATOM   41102 H HD3  . LYS G  1 171 ? 129.342 51.231  -23.503 1.000 42.169  0 171 LYS G HD3  1 c 7 
ATOM   41103 H HE2  . LYS G  1 171 ? 127.484 50.806  -21.452 1.000 43.343  0 171 LYS G HE2  1 c 7 
ATOM   41104 H HE3  . LYS G  1 171 ? 128.971 51.142  -21.023 1.000 43.411  0 171 LYS G HE3  1 c 7 
ATOM   41105 H HZ1  . LYS G  1 171 ? 127.499 52.738  -22.702 1.000 46.170  0 171 LYS G HZ1  1 c 7 
ATOM   41106 H HZ2  . LYS G  1 171 ? 128.853 53.063  -22.203 1.000 46.192  0 171 LYS G HZ2  1 c 7 
ATOM   41107 H HZ3  . LYS G  1 171 ? 127.708 53.039  -21.271 1.000 45.916  0 171 LYS G HZ3  1 c 7 
ATOM   41108 N N    . LYS G  1 172 ? 127.405 47.702  -28.200 1.000 43.196  0 172 LYS G N    1 ? 7 
ATOM   41109 C CA   . LYS G  1 172 ? 127.872 47.002  -29.382 1.000 48.822  0 172 LYS G CA   1 ? 7 
ATOM   41110 C C    . LYS G  1 172 ? 129.117 47.677  -29.956 1.000 50.745  0 172 LYS G C    1 ? 7 
ATOM   41111 O O    . LYS G  1 172 ? 129.959 46.979  -30.505 1.000 54.092  0 172 LYS G O    1 ? 7 
ATOM   41112 C CB   . LYS G  1 172 ? 126.746 46.982  -30.433 1.000 54.517  0 172 LYS G CB   1 ? 7 
ATOM   41113 C CG   . LYS G  1 172 ? 125.662 45.956  -30.156 1.000 63.471  0 172 LYS G CG   1 ? 7 
ATOM   41114 C CD   . LYS G  1 172 ? 124.232 46.401  -30.512 1.000 72.726  0 172 LYS G CD   1 ? 7 
ATOM   41115 C CE   . LYS G  1 172 ? 123.197 45.558  -29.789 1.000 71.833  0 172 LYS G CE   1 ? 7 
ATOM   41116 N NZ   . LYS G  1 172 ? 123.506 44.128  -29.991 1.000 65.711  0 172 LYS G NZ   1 ? 7 
ATOM   41117 H H    . LYS G  1 172 ? 126.541 48.002  -28.201 1.000 43.486  0 172 LYS G H    1 c 7 
ATOM   41118 H HA   . LYS G  1 172 ? 128.096 46.076  -29.131 1.000 48.361  0 172 LYS G HA   1 c 7 
ATOM   41119 H HB2  . LYS G  1 172 ? 126.338 47.872  -30.473 1.000 55.261  0 172 LYS G HB2  1 c 7 
ATOM   41120 H HB3  . LYS G  1 172 ? 127.141 46.793  -31.310 1.000 55.222  0 172 LYS G HB3  1 c 7 
ATOM   41121 H HG2  . LYS G  1 172 ? 125.872 45.141  -30.661 1.000 62.748  0 172 LYS G HG2  1 c 7 
ATOM   41122 H HG3  . LYS G  1 172 ? 125.690 45.726  -29.202 1.000 62.352  0 172 LYS G HG3  1 c 7 
ATOM   41123 H HD2  . LYS G  1 172 ? 124.111 47.342  -30.265 1.000 70.503  0 172 LYS G HD2  1 c 7 
ATOM   41124 H HD3  . LYS G  1 172 ? 124.098 46.317  -31.480 1.000 70.706  0 172 LYS G HD3  1 c 7 
ATOM   41125 H HE2  . LYS G  1 172 ? 123.205 45.762  -28.836 1.000 69.744  0 172 LYS G HE2  1 c 7 
ATOM   41126 H HE3  . LYS G  1 172 ? 122.306 45.750  -30.139 1.000 70.542  0 172 LYS G HE3  1 c 7 
ATOM   41127 H HZ1  . LYS G  1 172 ? 124.208 43.886  -29.470 1.000 67.091  0 172 LYS G HZ1  1 c 7 
ATOM   41128 H HZ2  . LYS G  1 172 ? 123.710 43.975  -30.863 1.000 67.642  0 172 LYS G HZ2  1 c 7 
ATOM   41129 H HZ3  . LYS G  1 172 ? 122.785 43.625  -29.763 1.000 67.168  0 172 LYS G HZ3  1 c 7 
ATOM   41130 N N    . ASP G  1 173 ? 129.225 49.011  -29.822 1.000 51.403  0 173 ASP G N    1 ? 7 
ATOM   41131 C CA   . ASP G  1 173 ? 130.231 49.791  -30.525 1.000 53.366  0 173 ASP G CA   1 ? 7 
ATOM   41132 C C    . ASP G  1 173 ? 131.398 50.193  -29.626 1.000 52.455  0 173 ASP G C    1 ? 7 
ATOM   41133 O O    . ASP G  1 173 ? 132.299 50.884  -30.099 1.000 57.375  0 173 ASP G O    1 ? 7 
ATOM   41134 C CB   . ASP G  1 173 ? 129.640 51.077  -31.093 1.000 54.823  0 173 ASP G CB   1 ? 7 
ATOM   41135 C CG   . ASP G  1 173 ? 128.613 50.821  -32.199 1.000 60.146  0 173 ASP G CG   1 ? 7 
ATOM   41136 O OD1  . ASP G  1 173 ? 128.865 49.875  -33.047 1.000 56.283  0 173 ASP G OD1  1 ? 7 
ATOM   41137 O OD2  . ASP G  1 173 ? 127.536 51.548  -32.200 1.000 64.443  0 173 ASP G OD2  1 ? 7 
ATOM   41138 H H    . ASP G  1 173 ? 128.637 49.452  -29.279 1.000 51.363  0 173 ASP G H    1 c 7 
ATOM   41139 H HA   . ASP G  1 173 ? 130.582 49.252  -31.272 1.000 53.247  0 173 ASP G HA   1 c 7 
ATOM   41140 H HB2  . ASP G  1 173 ? 129.206 51.582  -30.376 1.000 55.671  0 173 ASP G HB2  1 c 7 
ATOM   41141 H HB3  . ASP G  1 173 ? 130.357 51.629  -31.466 1.000 56.075  0 173 ASP G HB3  1 c 7 
ATOM   41142 N N    . ALA G  1 174 ? 131.393 49.798  -28.341 1.000 46.333  0 174 ALA G N    1 ? 7 
ATOM   41143 C CA   . ALA G  1 174 ? 132.420 50.265  -27.423 1.000 43.614  0 174 ALA G CA   1 ? 7 
ATOM   41144 C C    . ALA G  1 174 ? 133.684 49.407  -27.545 1.000 41.122  0 174 ALA G C    1 ? 7 
ATOM   41145 O O    . ALA G  1 174 ? 133.647 48.302  -28.014 1.000 39.347  0 174 ALA G O    1 ? 7 
ATOM   41146 C CB   . ALA G  1 174 ? 131.873 50.313  -26.018 1.000 41.693  0 174 ALA G CB   1 ? 7 
ATOM   41147 H H    . ALA G  1 174 ? 130.747 49.228  -28.036 1.000 46.497  0 174 ALA G H    1 c 7 
ATOM   41148 H HA   . ALA G  1 174 ? 132.659 51.185  -27.684 1.000 43.896  0 174 ALA G HA   1 c 7 
ATOM   41149 H HB1  . ALA G  1 174 ? 132.564 50.626  -25.411 1.000 42.081  0 174 ALA G HB1  1 c 7 
ATOM   41150 H HB2  . ALA G  1 174 ? 131.115 50.921  -25.985 1.000 42.211  0 174 ALA G HB2  1 c 7 
ATOM   41151 H HB3  . ALA G  1 174 ? 131.586 49.424  -25.750 1.000 41.744  0 174 ALA G HB3  1 c 7 
ATOM   41152 N N    . ASP G  1 175 ? 134.813 49.952  -27.121 1.000 41.671  0 175 ASP G N    1 ? 7 
ATOM   41153 C CA   . ASP G  1 175 ? 136.043 49.182  -26.962 1.000 42.881  0 175 ASP G CA   1 ? 7 
ATOM   41154 C C    . ASP G  1 175 ? 136.022 48.581  -25.545 1.000 39.611  0 175 ASP G C    1 ? 7 
ATOM   41155 O O    . ASP G  1 175 ? 136.090 49.305  -24.568 1.000 39.214  0 175 ASP G O    1 ? 7 
ATOM   41156 C CB   . ASP G  1 175 ? 137.253 50.087  -27.203 1.000 44.200  0 175 ASP G CB   1 ? 7 
ATOM   41157 C CG   . ASP G  1 175 ? 138.593 49.401  -27.076 1.000 48.265  0 175 ASP G CG   1 ? 7 
ATOM   41158 O OD1  . ASP G  1 175 ? 138.611 48.152  -26.876 1.000 47.079  0 175 ASP G OD1  1 ? 7 
ATOM   41159 O OD2  . ASP G  1 175 ? 139.617 50.124  -27.128 1.000 55.046  0 175 ASP G OD2  1 ? 7 
ATOM   41160 H H    . ASP G  1 175 ? 134.827 50.844  -26.918 1.000 42.107  0 175 ASP G H    1 c 7 
ATOM   41161 H HA   . ASP G  1 175 ? 136.053 48.453  -27.625 1.000 42.195  0 175 ASP G HA   1 c 7 
ATOM   41162 H HB2  . ASP G  1 175 ? 137.189 50.467  -28.103 1.000 45.266  0 175 ASP G HB2  1 c 7 
ATOM   41163 H HB3  . ASP G  1 175 ? 137.227 50.824  -26.559 1.000 44.867  0 175 ASP G HB3  1 c 7 
ATOM   41164 N N    . TRP G  1 176 ? 135.895 47.255  -25.443 1.000 37.936  0 176 TRP G N    1 ? 7 
ATOM   41165 C CA   . TRP G  1 176 ? 135.771 46.556  -24.179 1.000 36.848  0 176 TRP G CA   1 ? 7 
ATOM   41166 C C    . TRP G  1 176 ? 137.130 46.129  -23.673 1.000 37.237  0 176 TRP G C    1 ? 7 
ATOM   41167 O O    . TRP G  1 176 ? 137.193 45.502  -22.629 1.000 39.136  0 176 TRP G O    1 ? 7 
ATOM   41168 C CB   . TRP G  1 176 ? 134.813 45.343  -24.295 1.000 35.812  0 176 TRP G CB   1 ? 7 
ATOM   41169 C CG   . TRP G  1 176 ? 133.369 45.726  -24.309 1.000 34.572  0 176 TRP G CG   1 ? 7 
ATOM   41170 C CD1  . TRP G  1 176 ? 132.639 46.120  -25.391 1.000 34.694  0 176 TRP G CD1  1 ? 7 
ATOM   41171 C CD2  . TRP G  1 176 ? 132.489 45.818  -23.183 1.000 33.849  0 176 TRP G CD2  1 ? 7 
ATOM   41172 N NE1  . TRP G  1 176 ? 131.354 46.395  -25.022 1.000 34.198  0 176 TRP G NE1  1 ? 7 
ATOM   41173 C CE2  . TRP G  1 176 ? 131.234 46.242  -23.677 1.000 33.759  0 176 TRP G CE2  1 ? 7 
ATOM   41174 C CE3  . TRP G  1 176 ? 132.629 45.535  -21.824 1.000 33.482  0 176 TRP G CE3  1 ? 7 
ATOM   41175 C CZ2  . TRP G  1 176 ? 130.141 46.454  -22.852 1.000 33.440  0 176 TRP G CZ2  1 ? 7 
ATOM   41176 C CZ3  . TRP G  1 176 ? 131.552 45.729  -21.001 1.000 33.107  0 176 TRP G CZ3  1 ? 7 
ATOM   41177 C CH2  . TRP G  1 176 ? 130.327 46.171  -21.508 1.000 33.701  0 176 TRP G CH2  1 ? 7 
ATOM   41178 H H    . TRP G  1 176 ? 135.886 46.759  -26.211 1.000 38.223  0 176 TRP G H    1 c 7 
ATOM   41179 H HA   . TRP G  1 176 ? 135.379 47.182  -23.526 1.000 36.846  0 176 TRP G HA   1 c 7 
ATOM   41180 H HB2  . TRP G  1 176 ? 135.026 44.858  -25.119 1.000 35.812  0 176 TRP G HB2  1 c 7 
ATOM   41181 H HB3  . TRP G  1 176 ? 134.978 44.742  -23.541 1.000 35.366  0 176 TRP G HB3  1 c 7 
ATOM   41182 H HD1  . TRP G  1 176 ? 132.961 46.161  -26.279 1.000 34.964  0 176 TRP G HD1  1 c 7 
ATOM   41183 H HE1  . TRP G  1 176 ? 130.725 46.685  -25.560 1.000 34.457  0 176 TRP G HE1  1 c 7 
ATOM   41184 H HE3  . TRP G  1 176 ? 133.462 45.265  -21.473 1.000 33.464  0 176 TRP G HE3  1 c 7 
ATOM   41185 H HZ2  . TRP G  1 176 ? 129.305 46.720  -23.196 1.000 33.720  0 176 TRP G HZ2  1 c 7 
ATOM   41186 H HZ3  . TRP G  1 176 ? 131.638 45.566  -20.075 1.000 33.017  0 176 TRP G HZ3  1 c 7 
ATOM   41187 H HH2  . TRP G  1 176 ? 129.602 46.278  -20.918 1.000 33.298  0 176 TRP G HH2  1 c 7 
ATOM   41188 N N    . HIS G  1 177 ? 138.209 46.421  -24.407 1.000 38.331  0 177 HIS G N    1 ? 7 
ATOM   41189 C CA   . HIS G  1 177 ? 139.564 46.091  -24.001 1.000 38.428  0 177 HIS G CA   1 ? 7 
ATOM   41190 C C    . HIS G  1 177 ? 139.642 44.595  -23.669 1.000 37.791  0 177 HIS G C    1 ? 7 
ATOM   41191 O O    . HIS G  1 177 ? 140.188 44.176  -22.640 1.000 35.951  0 177 HIS G O    1 ? 7 
ATOM   41192 C CB   . HIS G  1 177 ? 139.991 47.029  -22.866 1.000 40.767  0 177 HIS G CB   1 ? 7 
ATOM   41193 C CG   . HIS G  1 177 ? 140.207 48.467  -23.275 1.000 44.994  0 177 HIS G CG   1 ? 7 
ATOM   41194 N ND1  . HIS G  1 177 ? 139.235 49.453  -23.233 1.000 46.189  0 177 HIS G ND1  1 ? 7 
ATOM   41195 C CD2  . HIS G  1 177 ? 141.337 49.067  -23.686 1.000 47.394  0 177 HIS G CD2  1 ? 7 
ATOM   41196 C CE1  . HIS G  1 177 ? 139.748 50.610  -23.624 1.000 50.005  0 177 HIS G CE1  1 ? 7 
ATOM   41197 N NE2  . HIS G  1 177 ? 141.023 50.403  -23.893 1.000 50.388  0 177 HIS G NE2  1 ? 7 
ATOM   41198 H H    . HIS G  1 177 ? 138.094 46.843  -25.209 1.000 38.507  0 177 HIS G H    1 c 7 
ATOM   41199 H HA   . HIS G  1 177 ? 140.153 46.262  -24.778 1.000 39.124  0 177 HIS G HA   1 c 7 
ATOM   41200 H HB2  . HIS G  1 177 ? 139.309 47.000  -22.161 1.000 40.650  0 177 HIS G HB2  1 c 7 
ATOM   41201 H HB3  . HIS G  1 177 ? 140.820 46.688  -22.477 1.000 41.071  0 177 HIS G HB3  1 c 7 
ATOM   41202 H HD1  . HIS G  1 177 ? 138.400 49.294  -22.989 0.000 45.884  0 177 HIS G HD1  1 c 7 
ATOM   41203 H HD2  . HIS G  1 177 ? 142.177 48.671  -23.806 1.000 47.548  0 177 HIS G HD2  1 c 7 
ATOM   41204 H HE1  . HIS G  1 177 ? 139.290 51.429  -23.693 1.000 49.362  0 177 HIS G HE1  1 c 7 
ATOM   41205 H HE2  . HIS G  1 177 ? 141.577 50.998  -24.180 0.000 49.882  0 177 HIS G HE2  1 c 7 
ATOM   41206 N N    . LEU G  1 178 ? 139.165 43.773  -24.591 1.000 37.185  0 178 LEU G N    1 ? 7 
ATOM   41207 C CA   . LEU G  1 178 ? 139.213 42.345  -24.426 1.000 37.244  0 178 LEU G CA   1 ? 7 
ATOM   41208 C C    . LEU G  1 178 ? 140.643 41.810  -24.472 1.000 37.396  0 178 LEU G C    1 ? 7 
ATOM   41209 O O    . LEU G  1 178 ? 140.955 40.899  -23.711 1.000 37.137  0 178 LEU G O    1 ? 7 
ATOM   41210 C CB   . LEU G  1 178 ? 138.320 41.694  -25.481 1.000 37.820  0 178 LEU G CB   1 ? 7 
ATOM   41211 C CG   . LEU G  1 178 ? 136.848 42.090  -25.361 1.000 38.186  0 178 LEU G CG   1 ? 7 
ATOM   41212 C CD1  . LEU G  1 178 ? 136.023 41.424  -26.459 1.000 38.855  0 178 LEU G CD1  1 ? 7 
ATOM   41213 C CD2  . LEU G  1 178 ? 136.266 41.844  -23.951 1.000 37.552  0 178 LEU G CD2  1 ? 7 
ATOM   41214 H H    . LEU G  1 178 ? 138.812 44.117  -25.360 1.000 37.686  0 178 LEU G H    1 c 7 
ATOM   41215 H HA   . LEU G  1 178 ? 138.848 42.138  -23.536 1.000 36.940  0 178 LEU G HA   1 c 7 
ATOM   41216 H HB2  . LEU G  1 178 ? 138.644 41.944  -26.368 1.000 38.385  0 178 LEU G HB2  1 c 7 
ATOM   41217 H HB3  . LEU G  1 178 ? 138.393 40.722  -25.397 1.000 37.631  0 178 LEU G HB3  1 c 7 
ATOM   41218 H HG   . LEU G  1 178 ? 136.799 43.064  -25.522 1.000 38.414  0 178 LEU G HG   1 c 7 
ATOM   41219 H HD11 . LEU G  1 178 ? 135.155 41.860  -26.523 1.000 38.674  0 178 LEU G HD11 1 c 7 
ATOM   41220 H HD12 . LEU G  1 178 ? 135.897 40.483  -26.246 1.000 38.394  0 178 LEU G HD12 1 c 7 
ATOM   41221 H HD13 . LEU G  1 178 ? 136.488 41.504  -27.310 1.000 38.988  0 178 LEU G HD13 1 c 7 
ATOM   41222 H HD21 . LEU G  1 178 ? 136.680 42.453  -23.315 1.000 37.586  0 178 LEU G HD21 1 c 7 
ATOM   41223 H HD22 . LEU G  1 178 ? 136.441 40.925  -23.683 1.000 37.310  0 178 LEU G HD22 1 c 7 
ATOM   41224 H HD23 . LEU G  1 178 ? 135.306 42.000  -23.967 1.000 37.485  0 178 LEU G HD23 1 c 7 
ATOM   41225 N N    . PRO G  1 179 ? 141.576 42.304  -25.301 1.000 38.429  0 179 PRO G N    1 ? 7 
ATOM   41226 C CA   . PRO G  1 179 ? 142.968 41.826  -25.251 1.000 38.255  0 179 PRO G CA   1 ? 7 
ATOM   41227 C C    . PRO G  1 179 ? 143.552 41.879  -23.853 1.000 37.738  0 179 PRO G C    1 ? 7 
ATOM   41228 O O    . PRO G  1 179 ? 144.201 40.934  -23.461 1.000 38.676  0 179 PRO G O    1 ? 7 
ATOM   41229 C CB   . PRO G  1 179 ? 143.712 42.757  -26.250 1.000 38.332  0 179 PRO G CB   1 ? 7 
ATOM   41230 C CG   . PRO G  1 179 ? 142.653 43.088  -27.279 1.000 38.488  0 179 PRO G CG   1 ? 7 
ATOM   41231 C CD   . PRO G  1 179 ? 141.362 43.228  -26.447 1.000 39.270  0 179 PRO G CD   1 ? 7 
ATOM   41232 H HA   . PRO G  1 179 ? 143.000 40.897  -25.590 1.000 38.193  0 179 PRO G HA   1 c 7 
ATOM   41233 H HB2  . PRO G  1 179 ? 144.035 43.569  -25.805 1.000 38.571  0 179 PRO G HB2  1 c 7 
ATOM   41234 H HB3  . PRO G  1 179 ? 144.472 42.296  -26.665 1.000 38.623  0 179 PRO G HB3  1 c 7 
ATOM   41235 H HG2  . PRO G  1 179 ? 142.863 43.925  -27.742 1.000 39.152  0 179 PRO G HG2  1 c 7 
ATOM   41236 H HG3  . PRO G  1 179 ? 142.568 42.370  -27.939 1.000 38.789  0 179 PRO G HG3  1 c 7 
ATOM   41237 H HD2  . PRO G  1 179 ? 141.243 44.145  -26.139 1.000 39.038  0 179 PRO G HD2  1 c 7 
ATOM   41238 H HD3  . PRO G  1 179 ? 140.581 42.964  -26.967 1.000 38.989  0 179 PRO G HD3  1 c 7 
ATOM   41239 N N    . GLU G  1 180 ? 143.258 42.925  -23.082 1.000 38.493  0 180 GLU G N    1 ? 7 
ATOM   41240 C CA   . GLU G  1 180 ? 143.774 43.062  -21.730 1.000 39.648  0 180 GLU G CA   1 ? 7 
ATOM   41241 C C    . GLU G  1 180 ? 143.024 42.191  -20.738 1.000 36.470  0 180 GLU G C    1 ? 7 
ATOM   41242 O O    . GLU G  1 180 ? 143.653 41.625  -19.856 1.000 34.355  0 180 GLU G O    1 ? 7 
ATOM   41243 C CB   . GLU G  1 180 ? 143.844 44.488  -21.199 1.000 44.443  0 180 GLU G CB   1 ? 7 
ATOM   41244 C CG   . GLU G  1 180 ? 142.957 45.379  -21.869 1.000 54.880  0 180 GLU G CG   1 ? 7 
ATOM   41245 C CD   . GLU G  1 180 ? 143.657 46.254  -22.853 1.000 58.048  0 180 GLU G CD   1 ? 7 
ATOM   41246 O OE1  . GLU G  1 180 ? 143.284 46.183  -24.072 1.000 59.799  0 180 GLU G OE1  1 ? 7 
ATOM   41247 O OE2  . GLU G  1 180 ? 144.503 46.922  -22.317 1.000 59.179  0 180 GLU G OE2  1 ? 7 
ATOM   41248 H H    . GLU G  1 180 ? 142.714 43.577  -23.417 1.000 38.955  0 180 GLU G H    1 c 7 
ATOM   41249 H HA   . GLU G  1 180 ? 144.700 42.728  -21.754 1.000 39.615  0 180 GLU G HA   1 c 7 
ATOM   41250 H HB2  . GLU G  1 180 ? 143.626 44.481  -20.243 1.000 44.877  0 180 GLU G HB2  1 c 7 
ATOM   41251 H HB3  . GLU G  1 180 ? 144.764 44.811  -21.294 1.000 45.538  0 180 GLU G HB3  1 c 7 
ATOM   41252 H HG2  . GLU G  1 180 ? 142.264 44.872  -22.330 1.000 51.504  0 180 GLU G HG2  1 c 7 
ATOM   41253 H HG3  . GLU G  1 180 ? 142.515 45.948  -21.204 1.000 51.983  0 180 GLU G HG3  1 c 7 
ATOM   41254 N N    . LEU G  1 181 ? 141.696 42.092  -20.854 1.000 33.904  0 181 LEU G N    1 ? 7 
ATOM   41255 C CA   . LEU G  1 181 ? 140.930 41.252  -19.970 1.000 32.639  0 181 LEU G CA   1 ? 7 
ATOM   41256 C C    . LEU G  1 181 ? 141.295 39.774  -20.215 1.000 31.968  0 181 LEU G C    1 ? 7 
ATOM   41257 O O    . LEU G  1 181 ? 141.611 39.073  -19.290 1.000 30.693  0 181 LEU G O    1 ? 7 
ATOM   41258 C CB   . LEU G  1 181 ? 139.433 41.510  -20.192 1.000 32.377  0 181 LEU G CB   1 ? 7 
ATOM   41259 C CG   . LEU G  1 181 ? 138.514 40.557  -19.421 1.000 31.741  0 181 LEU G CG   1 ? 7 
ATOM   41260 C CD1  . LEU G  1 181 ? 138.667 40.737  -17.881 1.000 31.589  0 181 LEU G CD1  1 ? 7 
ATOM   41261 C CD2  . LEU G  1 181 ? 137.084 40.755  -19.806 1.000 30.407  0 181 LEU G CD2  1 ? 7 
ATOM   41262 H H    . LEU G  1 181 ? 141.261 42.568  -21.502 1.000 34.464  0 181 LEU G H    1 c 7 
ATOM   41263 H HA   . LEU G  1 181 ? 141.166 41.485  -19.043 1.000 32.581  0 181 LEU G HA   1 c 7 
ATOM   41264 H HB2  . LEU G  1 181 ? 139.231 42.428  -19.924 1.000 32.588  0 181 LEU G HB2  1 c 7 
ATOM   41265 H HB3  . LEU G  1 181 ? 139.240 41.428  -21.147 1.000 32.562  0 181 LEU G HB3  1 c 7 
ATOM   41266 H HG   . LEU G  1 181 ? 138.766 39.629  -19.649 1.000 31.552  0 181 LEU G HG   1 c 7 
ATOM   41267 H HD11 . LEU G  1 181 ? 138.206 40.012  -17.422 1.000 31.298  0 181 LEU G HD11 1 c 7 
ATOM   41268 H HD12 . LEU G  1 181 ? 138.276 41.588  -17.614 1.000 31.621  0 181 LEU G HD12 1 c 7 
ATOM   41269 H HD13 . LEU G  1 181 ? 139.609 40.724  -17.640 1.000 31.661  0 181 LEU G HD13 1 c 7 
ATOM   41270 H HD21 . LEU G  1 181 ? 136.978 40.586  -20.759 1.000 31.058  0 181 LEU G HD21 1 c 7 
ATOM   41271 H HD22 . LEU G  1 181 ? 136.818 41.669  -19.608 1.000 31.007  0 181 LEU G HD22 1 c 7 
ATOM   41272 H HD23 . LEU G  1 181 ? 136.524 40.138  -19.304 1.000 30.627  0 181 LEU G HD23 1 c 7 
ATOM   41273 N N    . TYR G  1 182 ? 141.258 39.310  -21.469 1.000 31.948  0 182 TYR G N    1 ? 7 
ATOM   41274 C CA   . TYR G  1 182 ? 141.505 37.924  -21.783 1.000 31.693  0 182 TYR G CA   1 ? 7 
ATOM   41275 C C    . TYR G  1 182 ? 142.994 37.616  -21.630 1.000 32.977  0 182 TYR G C    1 ? 7 
ATOM   41276 O O    . TYR G  1 182 ? 143.367 36.498  -21.284 1.000 32.179  0 182 TYR G O    1 ? 7 
ATOM   41277 C CB   . TYR G  1 182 ? 140.954 37.560  -23.149 1.000 31.122  0 182 TYR G CB   1 ? 7 
ATOM   41278 C CG   . TYR G  1 182 ? 139.465 37.741  -23.355 1.000 30.800  0 182 TYR G CG   1 ? 7 
ATOM   41279 C CD1  . TYR G  1 182 ? 138.573 37.885  -22.317 1.000 31.143  0 182 TYR G CD1  1 ? 7 
ATOM   41280 C CD2  . TYR G  1 182 ? 138.933 37.741  -24.621 1.000 31.469  0 182 TYR G CD2  1 ? 7 
ATOM   41281 C CE1  . TYR G  1 182 ? 137.212 38.032  -22.527 1.000 31.171  0 182 TYR G CE1  1 ? 7 
ATOM   41282 C CE2  . TYR G  1 182 ? 137.576 37.911  -24.863 1.000 32.050  0 182 TYR G CE2  1 ? 7 
ATOM   41283 C CZ   . TYR G  1 182 ? 136.703 38.096  -23.802 1.000 31.352  0 182 TYR G CZ   1 ? 7 
ATOM   41284 O OH   . TYR G  1 182 ? 135.370 38.251  -23.986 1.000 31.167  0 182 TYR G OH   1 ? 7 
ATOM   41285 H H    . TYR G  1 182 ? 141.069 39.887  -22.152 1.000 32.203  0 182 TYR G H    1 c 7 
ATOM   41286 H HA   . TYR G  1 182 ? 141.024 37.375  -21.113 1.000 31.532  0 182 TYR G HA   1 c 7 
ATOM   41287 H HB2  . TYR G  1 182 ? 141.425 38.101  -23.817 1.000 31.618  0 182 TYR G HB2  1 c 7 
ATOM   41288 H HB3  . TYR G  1 182 ? 141.177 36.622  -23.323 1.000 31.207  0 182 TYR G HB3  1 c 7 
ATOM   41289 H HD1  . TYR G  1 182 ? 138.895 37.878  -21.432 1.000 30.932  0 182 TYR G HD1  1 c 7 
ATOM   41290 H HD2  . TYR G  1 182 ? 139.516 37.653  -25.357 1.000 31.880  0 182 TYR G HD2  1 c 7 
ATOM   41291 H HE1  . TYR G  1 182 ? 136.637 38.156  -21.790 1.000 30.903  0 182 TYR G HE1  1 c 7 
ATOM   41292 H HE2  . TYR G  1 182 ? 137.253 37.932  -25.749 1.000 32.029  0 182 TYR G HE2  1 c 7 
ATOM   41293 H HH   . TYR G  1 182 ? 134.856 38.326  -23.316 0.000 30.372  0 182 TYR G HH   1 c 7 
ATOM   41294 N N    . GLY G  1 183 ? 143.864 38.614  -21.835 1.000 34.109  0 183 GLY G N    1 ? 7 
ATOM   41295 C CA   . GLY G  1 183 ? 145.294 38.445  -21.634 1.000 34.994  0 183 GLY G CA   1 ? 7 
ATOM   41296 C C    . GLY G  1 183 ? 145.647 38.240  -20.154 1.000 35.262  0 183 GLY G C    1 ? 7 
ATOM   41297 O O    . GLY G  1 183 ? 146.500 37.433  -19.838 1.000 36.518  0 183 GLY G O    1 ? 7 
ATOM   41298 H H    . GLY G  1 183 ? 143.556 39.426  -22.120 1.000 34.207  0 183 GLY G H    1 c 7 
ATOM   41299 H HA2  . GLY G  1 183 ? 145.603 37.663  -22.156 1.000 34.987  0 183 GLY G HA2  1 c 7 
ATOM   41300 H HA3  . GLY G  1 183 ? 145.764 39.247  -21.974 1.000 35.263  0 183 GLY G HA3  1 c 7 
ATOM   41301 N N    . MET G  1 184 ? 144.944 38.924  -19.255 1.000 34.852  0 184 MET G N    1 ? 7 
ATOM   41302 C CA   . MET G  1 184 ? 145.104 38.731  -17.838 1.000 34.902  0 184 MET G CA   1 ? 7 
ATOM   41303 C C    . MET G  1 184 ? 144.619 37.325  -17.455 1.000 34.228  0 184 MET G C    1 ? 7 
ATOM   41304 O O    . MET G  1 184 ? 145.272 36.616  -16.679 1.000 32.595  0 184 MET G O    1 ? 7 
ATOM   41305 C CB   . MET G  1 184 ? 144.327 39.801  -17.082 1.000 36.558  0 184 MET G CB   1 ? 7 
ATOM   41306 C CG   . MET G  1 184 ? 144.400 39.743  -15.552 1.000 38.369  0 184 MET G CG   1 ? 7 
ATOM   41307 S SD   . MET G  1 184 ? 143.205 38.583  -14.877 1.000 46.444  0 184 MET G SD   1 ? 7 
ATOM   41308 C CE   . MET G  1 184 ? 141.600 39.274  -15.228 1.000 46.556  0 184 MET G CE   1 ? 7 
ATOM   41309 H H    . MET G  1 184 ? 144.340 39.545  -19.545 1.000 35.019  0 184 MET G H    1 c 7 
ATOM   41310 H HA   . MET G  1 184 ? 146.062 38.805  -17.621 1.000 35.254  0 184 MET G HA   1 c 7 
ATOM   41311 H HB2  . MET G  1 184 ? 144.656 40.676  -17.371 1.000 36.825  0 184 MET G HB2  1 c 7 
ATOM   41312 H HB3  . MET G  1 184 ? 143.390 39.742  -17.350 1.000 36.522  0 184 MET G HB3  1 c 7 
ATOM   41313 H HG2  . MET G  1 184 ? 145.301 39.470  -15.278 1.000 39.223  0 184 MET G HG2  1 c 7 
ATOM   41314 H HG3  . MET G  1 184 ? 144.224 40.635  -15.183 1.000 39.190  0 184 MET G HG3  1 c 7 
ATOM   41315 H HE1  . MET G  1 184 ? 141.563 40.182  -14.901 1.000 46.343  0 184 MET G HE1  1 c 7 
ATOM   41316 H HE2  . MET G  1 184 ? 141.447 39.267  -16.181 1.000 46.347  0 184 MET G HE2  1 c 7 
ATOM   41317 H HE3  . MET G  1 184 ? 140.922 38.747  -14.789 1.000 45.743  0 184 MET G HE3  1 c 7 
ATOM   41318 N N    . ILE G  1 185 ? 143.496 36.876  -18.009 1.000 33.130  0 185 ILE G N    1 ? 7 
ATOM   41319 C CA   . ILE G  1 185 ? 143.005 35.533  -17.751 1.000 32.573  0 185 ILE G CA   1 ? 7 
ATOM   41320 C C    . ILE G  1 185 ? 144.047 34.524  -18.227 1.000 33.362  0 185 ILE G C    1 ? 7 
ATOM   41321 O O    . ILE G  1 185 ? 144.329 33.544  -17.525 1.000 32.477  0 185 ILE G O    1 ? 7 
ATOM   41322 C CB   . ILE G  1 185 ? 141.637 35.259  -18.411 1.000 32.219  0 185 ILE G CB   1 ? 7 
ATOM   41323 C CG1  . ILE G  1 185 ? 140.541 36.127  -17.794 1.000 32.282  0 185 ILE G CG1  1 ? 7 
ATOM   41324 C CG2  . ILE G  1 185 ? 141.261 33.797  -18.312 1.000 31.618  0 185 ILE G CG2  1 ? 7 
ATOM   41325 C CD1  . ILE G  1 185 ? 139.193 35.949  -18.485 1.000 32.316  0 185 ILE G CD1  1 ? 7 
ATOM   41326 H H    . ILE G  1 185 ? 143.018 37.422  -18.565 1.000 33.383  0 185 ILE G H    1 c 7 
ATOM   41327 H HA   . ILE G  1 185 ? 142.900 35.430  -16.788 1.000 32.528  0 185 ILE G HA   1 c 7 
ATOM   41328 H HB   . ILE G  1 185 ? 141.708 35.494  -19.370 1.000 32.443  0 185 ILE G HB   1 c 7 
ATOM   41329 H HG12 . ILE G  1 185 ? 140.447 35.895  -16.846 1.000 32.075  0 185 ILE G HG12 1 c 7 
ATOM   41330 H HG13 . ILE G  1 185 ? 140.807 37.069  -17.853 1.000 32.448  0 185 ILE G HG13 1 c 7 
ATOM   41331 H HG21 . ILE G  1 185 ? 141.186 33.542  -17.376 1.000 31.540  0 185 ILE G HG21 1 c 7 
ATOM   41332 H HG22 . ILE G  1 185 ? 141.944 33.253  -18.740 1.000 31.853  0 185 ILE G HG22 1 c 7 
ATOM   41333 H HG23 . ILE G  1 185 ? 140.410 33.645  -18.757 1.000 31.648  0 185 ILE G HG23 1 c 7 
ATOM   41334 H HD11 . ILE G  1 185 ? 138.826 35.074  -18.268 1.000 32.054  0 185 ILE G HD11 1 c 7 
ATOM   41335 H HD12 . ILE G  1 185 ? 139.308 36.023  -19.449 1.000 32.459  0 185 ILE G HD12 1 c 7 
ATOM   41336 H HD13 . ILE G  1 185 ? 138.579 36.640  -18.179 1.000 32.207  0 185 ILE G HD13 1 c 7 
ATOM   41337 N N    . ARG G  1 186 ? 144.617 34.745  -19.412 1.000 34.091  0 186 ARG G N    1 ? 7 
ATOM   41338 C CA   . ARG G  1 186 ? 145.571 33.776  -19.942 1.000 34.598  0 186 ARG G CA   1 ? 7 
ATOM   41339 C C    . ARG G  1 186 ? 146.835 33.730  -19.091 1.000 34.868  0 186 ARG G C    1 ? 7 
ATOM   41340 O O    . ARG G  1 186 ? 147.464 32.676  -18.970 1.000 33.966  0 186 ARG G O    1 ? 7 
ATOM   41341 C CB   . ARG G  1 186 ? 145.989 34.069  -21.377 1.000 35.097  0 186 ARG G CB   1 ? 7 
ATOM   41342 C CG   . ARG G  1 186 ? 144.884 33.772  -22.363 1.000 36.045  0 186 ARG G CG   1 ? 7 
ATOM   41343 C CD   . ARG G  1 186 ? 144.728 32.288  -22.555 1.000 37.346  0 186 ARG G CD   1 ? 7 
ATOM   41344 N NE   . ARG G  1 186 ? 143.562 32.047  -23.403 1.000 38.126  0 186 ARG G NE   1 ? 7 
ATOM   41345 C CZ   . ARG G  1 186 ? 142.555 31.241  -23.099 1.000 36.974  0 186 ARG G CZ   1 ? 7 
ATOM   41346 N NH1  . ARG G  1 186 ? 142.621 30.450  -22.041 1.000 35.825  0 186 ARG G NH1  1 ? 7 
ATOM   41347 N NH2  . ARG G  1 186 ? 141.524 31.215  -23.919 1.000 35.980  0 186 ARG G NH2  1 ? 7 
ATOM   41348 H H    . ARG G  1 186 ? 144.411 35.490  -19.899 1.000 34.214  0 186 ARG G H    1 c 7 
ATOM   41349 H HA   . ARG G  1 186 ? 145.150 32.888  -19.914 1.000 34.399  0 186 ARG G HA   1 c 7 
ATOM   41350 H HB2  . ARG G  1 186 ? 146.238 35.014  -21.448 1.000 35.499  0 186 ARG G HB2  1 c 7 
ATOM   41351 H HB3  . ARG G  1 186 ? 146.774 33.527  -21.599 1.000 35.454  0 186 ARG G HB3  1 c 7 
ATOM   41352 H HG2  . ARG G  1 186 ? 144.039 34.146  -22.034 1.000 35.922  0 186 ARG G HG2  1 c 7 
ATOM   41353 H HG3  . ARG G  1 186 ? 145.092 34.191  -23.225 1.000 36.441  0 186 ARG G HG3  1 c 7 
ATOM   41354 H HD2  . ARG G  1 186 ? 145.531 31.922  -22.983 1.000 37.396  0 186 ARG G HD2  1 c 7 
ATOM   41355 H HD3  . ARG G  1 186 ? 144.611 31.850  -21.688 1.000 36.897  0 186 ARG G HD3  1 c 7 
ATOM   41356 H HE   . ARG G  1 186 ? 143.525 32.467  -24.167 1.000 37.929  0 186 ARG G HE   1 c 7 
ATOM   41357 H HH11 . ARG G  1 186 ? 143.403 30.246  -21.684 1.000 36.149  0 186 ARG G HH11 1 c 7 
ATOM   41358 H HH12 . ARG G  1 186 ? 141.873 30.120  -21.698 1.000 35.828  0 186 ARG G HH12 1 c 7 
ATOM   41359 H HH21 . ARG G  1 186 ? 140.810 30.749  -23.707 1.000 36.035  0 186 ARG G HH21 1 c 7 
ATOM   41360 H HH22 . ARG G  1 186 ? 141.549 31.664  -24.675 1.000 36.520  0 186 ARG G HH22 1 c 7 
ATOM   41361 N N    . HIS G  1 187 ? 147.177 34.845  -18.482 1.000 34.687  0 187 HIS G N    1 ? 7 
ATOM   41362 C CA   . HIS G  1 187 ? 148.326 34.900  -17.600 1.000 35.690  0 187 HIS G CA   1 ? 7 
ATOM   41363 C C    . HIS G  1 187 ? 148.133 34.035  -16.351 1.000 34.922  0 187 HIS G C    1 ? 7 
ATOM   41364 O O    . HIS G  1 187 ? 149.031 33.325  -15.955 1.000 34.291  0 187 HIS G O    1 ? 7 
ATOM   41365 C CB   . HIS G  1 187 ? 148.626 36.357  -17.192 1.000 37.017  0 187 HIS G CB   1 ? 7 
ATOM   41366 C CG   . HIS G  1 187 ? 149.869 36.440  -16.401 1.000 40.829  0 187 HIS G CG   1 ? 7 
ATOM   41367 N ND1  . HIS G  1 187 ? 149.843 36.795  -15.077 1.000 43.701  0 187 HIS G ND1  1 ? 7 
ATOM   41368 C CD2  . HIS G  1 187 ? 151.189 36.154  -16.681 1.000 43.936  0 187 HIS G CD2  1 ? 7 
ATOM   41369 C CE1  . HIS G  1 187 ? 151.079 36.738  -14.570 1.000 44.157  0 187 HIS G CE1  1 ? 7 
ATOM   41370 N NE2  . HIS G  1 187 ? 151.882 36.313  -15.515 1.000 45.102  0 187 HIS G NE2  1 ? 7 
ATOM   41371 H H    . HIS G  1 187 ? 146.694 35.608  -18.624 1.000 34.974  0 187 HIS G H    1 c 7 
ATOM   41372 H HA   . HIS G  1 187 ? 149.105 34.549  -18.099 1.000 35.828  0 187 HIS G HA   1 c 7 
ATOM   41373 H HB2  . HIS G  1 187 ? 148.719 36.903  -18.003 1.000 37.726  0 187 HIS G HB2  1 c 7 
ATOM   41374 H HB3  . HIS G  1 187 ? 147.878 36.701  -16.659 1.000 37.257  0 187 HIS G HB3  1 c 7 
ATOM   41375 H HD1  . HIS G  1 187 ? 149.002 36.961  -14.624 0.000 42.645  0 187 HIS G HD1  1 c 7 
ATOM   41376 H HD2  . HIS G  1 187 ? 151.539 35.847  -17.494 1.000 43.663  0 187 HIS G HD2  1 c 7 
ATOM   41377 H HE1  . HIS G  1 187 ? 151.324 36.945  -13.685 1.000 44.184  0 187 HIS G HE1  1 c 7 
ATOM   41378 H HE2  . HIS G  1 187 ? 152.637 36.269  -15.442 0.000 45.869  0 187 HIS G HE2  1 c 7 
ATOM   41379 N N    . TYR G  1 188 ? 146.987 34.135  -15.673 1.000 33.734  0 188 TYR G N    1 ? 7 
ATOM   41380 C CA   . TYR G  1 188 ? 146.789 33.428  -14.411 1.000 33.262  0 188 TYR G CA   1 ? 7 
ATOM   41381 C C    . TYR G  1 188 ? 146.074 32.088  -14.570 1.000 31.782  0 188 TYR G C    1 ? 7 
ATOM   41382 O O    . TYR G  1 188 ? 146.149 31.235  -13.684 1.000 30.731  0 188 TYR G O    1 ? 7 
ATOM   41383 C CB   . TYR G  1 188 ? 145.988 34.314  -13.454 1.000 33.606  0 188 TYR G CB   1 ? 7 
ATOM   41384 C CG   . TYR G  1 188 ? 146.733 35.535  -12.994 1.000 33.913  0 188 TYR G CG   1 ? 7 
ATOM   41385 C CD1  . TYR G  1 188 ? 147.847 35.424  -12.178 1.000 34.224  0 188 TYR G CD1  1 ? 7 
ATOM   41386 C CD2  . TYR G  1 188 ? 146.287 36.793  -13.336 1.000 35.009  0 188 TYR G CD2  1 ? 7 
ATOM   41387 C CE1  . TYR G  1 188 ? 148.498 36.547  -11.709 1.000 34.674  0 188 TYR G CE1  1 ? 7 
ATOM   41388 C CE2  . TYR G  1 188 ? 146.916 37.944  -12.892 1.000 35.165  0 188 TYR G CE2  1 ? 7 
ATOM   41389 C CZ   . TYR G  1 188 ? 148.035 37.809  -12.085 1.000 35.526  0 188 TYR G CZ   1 ? 7 
ATOM   41390 O OH   . TYR G  1 188 ? 148.668 38.928  -11.667 1.000 35.000  0 188 TYR G OH   1 ? 7 
ATOM   41391 H H    . TYR G  1 188 ? 146.312 34.659  -15.998 1.000 33.843  0 188 TYR G H    1 c 7 
ATOM   41392 H HA   . TYR G  1 188 ? 147.676 33.255  -14.004 1.000 33.310  0 188 TYR G HA   1 c 7 
ATOM   41393 H HB2  . TYR G  1 188 ? 145.163 34.592  -13.905 1.000 33.414  0 188 TYR G HB2  1 c 7 
ATOM   41394 H HB3  . TYR G  1 188 ? 145.737 33.780  -12.671 1.000 33.309  0 188 TYR G HB3  1 c 7 
ATOM   41395 H HD1  . TYR G  1 188 ? 148.152 34.569  -11.920 1.000 34.203  0 188 TYR G HD1  1 c 7 
ATOM   41396 H HD2  . TYR G  1 188 ? 145.522 36.874  -13.881 1.000 34.699  0 188 TYR G HD2  1 c 7 
ATOM   41397 H HE1  . TYR G  1 188 ? 149.265 36.464  -11.167 1.000 34.907  0 188 TYR G HE1  1 c 7 
ATOM   41398 H HE2  . TYR G  1 188 ? 146.605 38.796  -13.149 1.000 35.299  0 188 TYR G HE2  1 c 7 
ATOM   41399 H HH   . TYR G  1 188 ? 149.307 38.806  -11.194 0.000 35.270  0 188 TYR G HH   1 c 7 
ATOM   41400 N N    . GLN G  1 189 ? 145.352 31.911  -15.659 1.000 31.268  0 189 GLN G N    1 ? 7 
ATOM   41401 C CA   . GLN G  1 189 ? 144.517 30.730  -15.885 1.000 31.181  0 189 GLN G CA   1 ? 7 
ATOM   41402 C C    . GLN G  1 189 ? 144.675 30.289  -17.334 1.000 31.915  0 189 GLN G C    1 ? 7 
ATOM   41403 O O    . GLN G  1 189 ? 143.756 30.392  -18.125 1.000 30.467  0 189 GLN G O    1 ? 7 
ATOM   41404 C CB   . GLN G  1 189 ? 143.048 31.060  -15.635 1.000 30.185  0 189 GLN G CB   1 ? 7 
ATOM   41405 C CG   . GLN G  1 189 ? 142.719 31.239  -14.170 1.000 29.762  0 189 GLN G CG   1 ? 7 
ATOM   41406 C CD   . GLN G  1 189 ? 142.847 30.004  -13.348 1.000 30.339  0 189 GLN G CD   1 ? 7 
ATOM   41407 O OE1  . GLN G  1 189 ? 143.117 30.079  -12.155 1.000 32.172  0 189 GLN G OE1  1 ? 7 
ATOM   41408 N NE2  . GLN G  1 189 ? 142.641 28.853  -13.933 1.000 30.314  0 189 GLN G NE2  1 ? 7 
ATOM   41409 H H    . GLN G  1 189 ? 145.367 32.556  -16.306 1.000 31.613  0 189 GLN G H    1 c 7 
ATOM   41410 H HA   . GLN G  1 189 ? 144.802 30.004  -15.286 1.000 31.102  0 189 GLN G HA   1 c 7 
ATOM   41411 H HB2  . GLN G  1 189 ? 142.826 31.884  -16.116 1.000 30.439  0 189 GLN G HB2  1 c 7 
ATOM   41412 H HB3  . GLN G  1 189 ? 142.496 30.341  -16.003 1.000 30.248  0 189 GLN G HB3  1 c 7 
ATOM   41413 H HG2  . GLN G  1 189 ? 143.311 31.926  -13.796 1.000 30.128  0 189 GLN G HG2  1 c 7 
ATOM   41414 H HG3  . GLN G  1 189 ? 141.800 31.572  -14.093 1.000 29.865  0 189 GLN G HG3  1 c 7 
ATOM   41415 H HE21 . GLN G  1 189 ? 142.006 28.776  -14.548 1.000 30.281  0 189 GLN G HE21 1 c 7 
ATOM   41416 H HE22 . GLN G  1 189 ? 143.158 28.161  -13.738 1.000 30.429  0 189 GLN G HE22 1 c 7 
ATOM   41417 N N    . PRO G  1 190 ? 145.884 29.880  -17.750 1.000 33.219  0 190 PRO G N    1 ? 7 
ATOM   41418 C CA   . PRO G  1 190 ? 146.156 29.650  -19.157 1.000 34.178  0 190 PRO G CA   1 ? 7 
ATOM   41419 C C    . PRO G  1 190 ? 145.253 28.592  -19.790 1.000 35.304  0 190 PRO G C    1 ? 7 
ATOM   41420 O O    . PRO G  1 190 ? 144.944 28.678  -20.967 1.000 37.821  0 190 PRO G O    1 ? 7 
ATOM   41421 C CB   . PRO G  1 190 ? 147.649 29.191  -19.152 1.000 34.446  0 190 PRO G CB   1 ? 7 
ATOM   41422 C CG   . PRO G  1 190 ? 147.964 28.788  -17.709 1.000 33.981  0 190 PRO G CG   1 ? 7 
ATOM   41423 C CD   . PRO G  1 190 ? 147.046 29.626  -16.852 1.000 33.945  0 190 PRO G CD   1 ? 7 
ATOM   41424 H HA   . PRO G  1 190 ? 146.075 30.504  -19.651 1.000 34.388  0 190 PRO G HA   1 c 7 
ATOM   41425 H HB2  . PRO G  1 190 ? 147.781 28.430  -19.758 1.000 34.464  0 190 PRO G HB2  1 c 7 
ATOM   41426 H HB3  . PRO G  1 190 ? 148.236 29.923  -19.439 1.000 34.631  0 190 PRO G HB3  1 c 7 
ATOM   41427 H HG2  . PRO G  1 190 ? 147.791 27.834  -17.570 1.000 33.975  0 190 PRO G HG2  1 c 7 
ATOM   41428 H HG3  . PRO G  1 190 ? 148.901 28.972  -17.494 1.000 34.293  0 190 PRO G HG3  1 c 7 
ATOM   41429 H HD2  . PRO G  1 190 ? 146.774 29.140  -16.052 1.000 33.536  0 190 PRO G HD2  1 c 7 
ATOM   41430 H HD3  . PRO G  1 190 ? 147.475 30.461  -16.588 1.000 33.858  0 190 PRO G HD3  1 c 7 
ATOM   41431 N N    . ASN G  1 191 ? 144.736 27.653  -19.000 1.000 35.874  0 191 ASN G N    1 ? 7 
ATOM   41432 C CA   . ASN G  1 191 ? 143.884 26.604  -19.514 1.000 35.882  0 191 ASN G CA   1 ? 7 
ATOM   41433 C C    . ASN G  1 191 ? 142.360 26.878  -19.455 1.000 33.808  0 191 ASN G C    1 ? 7 
ATOM   41434 O O    . ASN G  1 191 ? 141.575 26.005  -19.817 1.000 31.916  0 191 ASN G O    1 ? 7 
ATOM   41435 C CB   . ASN G  1 191 ? 144.178 25.340  -18.721 1.000 40.085  0 191 ASN G CB   1 ? 7 
ATOM   41436 C CG   . ASN G  1 191 ? 143.839 24.132  -19.537 1.000 42.274  0 191 ASN G CG   1 ? 7 
ATOM   41437 O OD1  . ASN G  1 191 ? 142.970 23.380  -19.115 1.000 56.695  0 191 ASN G OD1  1 ? 7 
ATOM   41438 N ND2  . ASN G  1 191 ? 144.378 23.999  -20.725 1.000 42.650  0 191 ASN G ND2  1 ? 7 
ATOM   41439 H H    . ASN G  1 191 ? 144.930 27.659  -18.107 1.000 35.597  0 191 ASN G H    1 c 7 
ATOM   41440 H HA   . ASN G  1 191 ? 144.132 26.439  -20.452 1.000 36.457  0 191 ASN G HA   1 c 7 
ATOM   41441 H HB2  . ASN G  1 191 ? 145.127 25.318  -18.482 1.000 39.526  0 191 ASN G HB2  1 c 7 
ATOM   41442 H HB3  . ASN G  1 191 ? 143.649 25.340  -17.897 1.000 39.318  0 191 ASN G HB3  1 c 7 
ATOM   41443 H HD21 . ASN G  1 191 ? 144.990 24.572  -21.004 1.000 42.653  0 191 ASN G HD21 1 c 7 
ATOM   41444 H HD22 . ASN G  1 191 ? 144.146 23.320  -21.240 1.000 42.543  0 191 ASN G HD22 1 c 7 
ATOM   41445 N N    . ALA G  1 192 ? 141.956 28.074  -19.054 1.000 31.789  0 192 ALA G N    1 ? 7 
ATOM   41446 C CA   . ALA G  1 192 ? 140.553 28.390  -18.932 1.000 31.369  0 192 ALA G CA   1 ? 7 
ATOM   41447 C C    . ALA G  1 192 ? 139.908 28.485  -20.296 1.000 31.491  0 192 ALA G C    1 ? 7 
ATOM   41448 O O    . ALA G  1 192 ? 140.472 29.083  -21.181 1.000 30.912  0 192 ALA G O    1 ? 7 
ATOM   41449 C CB   . ALA G  1 192 ? 140.396 29.710  -18.208 1.000 31.541  0 192 ALA G CB   1 ? 7 
ATOM   41450 H H    . ALA G  1 192 ? 142.573 28.717  -18.849 1.000 32.380  0 192 ALA G H    1 c 7 
ATOM   41451 H HA   . ALA G  1 192 ? 140.107 27.680  -18.412 1.000 31.267  0 192 ALA G HA   1 c 7 
ATOM   41452 H HB1  . ALA G  1 192 ? 139.454 29.942  -18.155 1.000 31.351  0 192 ALA G HB1  1 c 7 
ATOM   41453 H HB2  . ALA G  1 192 ? 140.761 29.634  -17.311 1.000 31.407  0 192 ALA G HB2  1 c 7 
ATOM   41454 H HB3  . ALA G  1 192 ? 140.872 30.406  -18.693 1.000 31.689  0 192 ALA G HB3  1 c 7 
ATOM   41455 N N    . ILE G  1 193 ? 138.679 27.968  -20.441 1.000 31.579  0 193 ILE G N    1 ? 7 
ATOM   41456 C CA   . ILE G  1 193 ? 137.873 28.241  -21.619 1.000 30.840  0 193 ILE G CA   1 ? 7 
ATOM   41457 C C    . ILE G  1 193 ? 137.276 29.632  -21.497 1.000 29.757  0 193 ILE G C    1 ? 7 
ATOM   41458 O O    . ILE G  1 193 ? 136.670 29.951  -20.485 1.000 30.141  0 193 ILE G O    1 ? 7 
ATOM   41459 C CB   . ILE G  1 193 ? 136.837 27.127  -21.895 1.000 31.320  0 193 ILE G CB   1 ? 7 
ATOM   41460 C CG1  . ILE G  1 193 ? 137.342 26.054  -22.871 1.000 33.358  0 193 ILE G CG1  1 ? 7 
ATOM   41461 C CG2  . ILE G  1 193 ? 135.618 27.691  -22.594 1.000 31.246  0 193 ILE G CG2  1 ? 7 
ATOM   41462 C CD1  . ILE G  1 193 ? 138.227 25.104  -22.308 1.000 34.801  0 193 ILE G CD1  1 ? 7 
ATOM   41463 H H    . ILE G  1 193 ? 138.335 27.433  -19.785 1.000 31.164  0 193 ILE G H    1 c 7 
ATOM   41464 H HA   . ILE G  1 193 ? 138.477 28.254  -22.379 1.000 31.223  0 193 ILE G HA   1 c 7 
ATOM   41465 H HB   . ILE G  1 193 ? 136.566 26.702  -21.045 1.000 31.334  0 193 ILE G HB   1 c 7 
ATOM   41466 H HG12 . ILE G  1 193 ? 136.569 25.574  -23.239 1.000 33.194  0 193 ILE G HG12 1 c 7 
ATOM   41467 H HG13 . ILE G  1 193 ? 137.797 26.500  -23.618 1.000 33.501  0 193 ILE G HG13 1 c 7 
ATOM   41468 H HG21 . ILE G  1 193 ? 135.887 28.123  -23.424 1.000 31.503  0 193 ILE G HG21 1 c 7 
ATOM   41469 H HG22 . ILE G  1 193 ? 135.180 28.341  -22.019 1.000 31.154  0 193 ILE G HG22 1 c 7 
ATOM   41470 H HG23 . ILE G  1 193 ? 134.993 26.972  -22.795 1.000 31.203  0 193 ILE G HG23 1 c 7 
ATOM   41471 H HD11 . ILE G  1 193 ? 137.775 24.625  -21.592 1.000 34.218  0 193 ILE G HD11 1 c 7 
ATOM   41472 H HD12 . ILE G  1 193 ? 139.009 25.559  -21.950 1.000 34.431  0 193 ILE G HD12 1 c 7 
ATOM   41473 H HD13 . ILE G  1 193 ? 138.505 24.475  -22.993 1.000 34.463  0 193 ILE G HD13 1 c 7 
ATOM   41474 N N    . ILE G  1 194 ? 137.426 30.465  -22.541 1.000 29.879  0 194 ILE G N    1 ? 7 
ATOM   41475 C CA   . ILE G  1 194 ? 136.782 31.776  -22.553 1.000 29.503  0 194 ILE G CA   1 ? 7 
ATOM   41476 C C    . ILE G  1 194 ? 135.606 31.805  -23.526 1.000 29.208  0 194 ILE G C    1 ? 7 
ATOM   41477 O O    . ILE G  1 194 ? 135.774 31.557  -24.719 1.000 31.061  0 194 ILE G O    1 ? 7 
ATOM   41478 C CB   . ILE G  1 194 ? 137.790 32.880  -22.848 1.000 30.064  0 194 ILE G CB   1 ? 7 
ATOM   41479 C CG1  . ILE G  1 194 ? 138.919 32.917  -21.817 1.000 29.841  0 194 ILE G CG1  1 ? 7 
ATOM   41480 C CG2  . ILE G  1 194 ? 137.095 34.210  -22.973 1.000 30.402  0 194 ILE G CG2  1 ? 7 
ATOM   41481 C CD1  . ILE G  1 194 ? 140.006 33.928  -22.101 1.000 30.848  0 194 ILE G CD1  1 ? 7 
ATOM   41482 H H    . ILE G  1 194 ? 137.938 30.215  -23.256 1.000 30.065  0 194 ILE G H    1 c 7 
ATOM   41483 H HA   . ILE G  1 194 ? 136.431 31.940  -21.661 1.000 29.399  0 194 ILE G HA   1 c 7 
ATOM   41484 H HB   . ILE G  1 194 ? 138.200 32.677  -23.725 1.000 30.274  0 194 ILE G HB   1 c 7 
ATOM   41485 H HG12 . ILE G  1 194 ? 138.531 33.115  -20.938 1.000 29.863  0 194 ILE G HG12 1 c 7 
ATOM   41486 H HG13 . ILE G  1 194 ? 139.328 32.027  -21.769 1.000 30.011  0 194 ILE G HG13 1 c 7 
ATOM   41487 H HG21 . ILE G  1 194 ? 136.643 34.422  -22.138 1.000 30.149  0 194 ILE G HG21 1 c 7 
ATOM   41488 H HG22 . ILE G  1 194 ? 136.440 34.172  -23.691 1.000 30.447  0 194 ILE G HG22 1 c 7 
ATOM   41489 H HG23 . ILE G  1 194 ? 137.746 34.904  -23.172 1.000 30.587  0 194 ILE G HG23 1 c 7 
ATOM   41490 H HD11 . ILE G  1 194 ? 139.648 34.829  -22.014 1.000 30.756  0 194 ILE G HD11 1 c 7 
ATOM   41491 H HD12 . ILE G  1 194 ? 140.343 33.800  -23.005 1.000 30.936  0 194 ILE G HD12 1 c 7 
ATOM   41492 H HD13 . ILE G  1 194 ? 140.734 33.809  -21.465 1.000 30.682  0 194 ILE G HD13 1 c 7 
ATOM   41493 N N    . VAL G  1 195 ? 134.424 32.106  -22.991 1.000 29.583  0 195 VAL G N    1 ? 7 
ATOM   41494 C CA   . VAL G  1 195 ? 133.172 32.225  -23.713 1.000 29.703  0 195 VAL G CA   1 ? 7 
ATOM   41495 C C    . VAL G  1 195 ? 132.687 33.664  -23.536 1.000 30.518  0 195 VAL G C    1 ? 7 
ATOM   41496 O O    . VAL G  1 195 ? 132.636 34.165  -22.418 1.000 28.965  0 195 VAL G O    1 ? 7 
ATOM   41497 C CB   . VAL G  1 195 ? 132.128 31.253  -23.139 1.000 29.591  0 195 VAL G CB   1 ? 7 
ATOM   41498 C CG1  . VAL G  1 195 ? 130.915 31.174  -24.041 1.000 30.606  0 195 VAL G CG1  1 ? 7 
ATOM   41499 C CG2  . VAL G  1 195 ? 132.665 29.857  -22.905 1.000 29.431  0 195 VAL G CG2  1 ? 7 
ATOM   41500 H H    . VAL G  1 195 ? 134.399 32.252  -22.089 1.000 29.308  0 195 VAL G H    1 c 7 
ATOM   41501 H HA   . VAL G  1 195 ? 133.315 32.037  -24.658 1.000 30.089  0 195 VAL G HA   1 c 7 
ATOM   41502 H HB   . VAL G  1 195 ? 131.833 31.613  -22.268 1.000 29.618  0 195 VAL G HB   1 c 7 
ATOM   41503 H HG11 . VAL G  1 195 ? 131.189 30.883  -24.928 1.000 30.576  0 195 VAL G HG11 1 c 7 
ATOM   41504 H HG12 . VAL G  1 195 ? 130.496 32.049  -24.103 1.000 30.484  0 195 VAL G HG12 1 c 7 
ATOM   41505 H HG13 . VAL G  1 195 ? 130.278 30.537  -23.674 1.000 30.202  0 195 VAL G HG13 1 c 7 
ATOM   41506 H HG21 . VAL G  1 195 ? 131.939 29.272  -22.625 1.000 29.266  0 195 VAL G HG21 1 c 7 
ATOM   41507 H HG22 . VAL G  1 195 ? 133.346 29.882  -22.210 1.000 29.382  0 195 VAL G HG22 1 c 7 
ATOM   41508 H HG23 . VAL G  1 195 ? 133.055 29.516  -23.727 1.000 29.597  0 195 VAL G HG23 1 c 7 
ATOM   41509 N N    . ASN G  1 196 ? 132.302 34.318  -24.632 1.000 32.307  0 196 ASN G N    1 ? 7 
ATOM   41510 C CA   . ASN G  1 196 ? 131.641 35.620  -24.578 1.000 34.214  0 196 ASN G CA   1 ? 7 
ATOM   41511 C C    . ASN G  1 196 ? 130.311 35.470  -25.305 1.000 33.882  0 196 ASN G C    1 ? 7 
ATOM   41512 O O    . ASN G  1 196 ? 130.294 35.077  -26.447 1.000 34.220  0 196 ASN G O    1 ? 7 
ATOM   41513 C CB   . ASN G  1 196 ? 132.485 36.721  -25.225 1.000 36.937  0 196 ASN G CB   1 ? 7 
ATOM   41514 C CG   . ASN G  1 196 ? 131.993 38.134  -25.018 1.000 41.853  0 196 ASN G CG   1 ? 7 
ATOM   41515 O OD1  . ASN G  1 196 ? 131.250 38.439  -24.114 1.000 42.258  0 196 ASN G OD1  1 ? 7 
ATOM   41516 N ND2  . ASN G  1 196 ? 132.389 39.009  -25.921 1.000 44.829  0 196 ASN G ND2  1 ? 7 
ATOM   41517 H H    . ASN G  1 196 ? 132.456 33.942  -25.451 1.000 32.501  0 196 ASN G H    1 c 7 
ATOM   41518 H HA   . ASN G  1 196 ? 131.476 35.863  -23.638 1.000 33.998  0 196 ASN G HA   1 c 7 
ATOM   41519 H HB2  . ASN G  1 196 ? 133.396 36.656  -24.872 1.000 37.267  0 196 ASN G HB2  1 c 7 
ATOM   41520 H HB3  . ASN G  1 196 ? 132.531 36.546  -26.188 1.000 37.557  0 196 ASN G HB3  1 c 7 
ATOM   41521 H HD21 . ASN G  1 196 ? 132.962 38.769  -26.551 1.000 44.055  0 196 ASN G HD21 1 c 7 
ATOM   41522 H HD22 . ASN G  1 196 ? 132.084 39.839  -25.897 1.000 44.072  0 196 ASN G HD22 1 c 7 
ATOM   41523 N N    . ASN G  1 197 ? 129.205 35.740  -24.621 1.000 33.651  0 197 ASN G N    1 ? 7 
ATOM   41524 C CA   . ASN G  1 197 ? 127.882 35.660  -25.209 1.000 34.914  0 197 ASN G CA   1 ? 7 
ATOM   41525 C C    . ASN G  1 197 ? 127.551 36.952  -25.948 1.000 37.233  0 197 ASN G C    1 ? 7 
ATOM   41526 O O    . ASN G  1 197 ? 127.372 37.988  -25.311 1.000 35.609  0 197 ASN G O    1 ? 7 
ATOM   41527 C CB   . ASN G  1 197 ? 126.904 35.375  -24.069 1.000 35.998  0 197 ASN G CB   1 ? 7 
ATOM   41528 C CG   . ASN G  1 197 ? 125.470 35.141  -24.516 1.000 34.808  0 197 ASN G CG   1 ? 7 
ATOM   41529 O OD1  . ASN G  1 197 ? 125.242 34.397  -25.470 1.000 37.783  0 197 ASN G OD1  1 ? 7 
ATOM   41530 N ND2  . ASN G  1 197 ? 124.547 35.749  -23.819 1.000 33.111  0 197 ASN G ND2  1 ? 7 
ATOM   41531 H H    . ASN G  1 197 ? 129.277 35.988  -23.745 1.000 33.794  0 197 ASN G H    1 c 7 
ATOM   41532 H HA   . ASN G  1 197 ? 127.854 34.902  -25.838 1.000 35.368  0 197 ASN G HA   1 c 7 
ATOM   41533 H HB2  . ASN G  1 197 ? 127.214 34.583  -23.584 1.000 35.195  0 197 ASN G HB2  1 c 7 
ATOM   41534 H HB3  . ASN G  1 197 ? 126.923 36.131  -23.447 1.000 35.354  0 197 ASN G HB3  1 c 7 
ATOM   41535 H HD21 . ASN G  1 197 ? 124.772 36.302  -23.170 1.000 33.561  0 197 ASN G HD21 1 c 7 
ATOM   41536 H HD22 . ASN G  1 197 ? 123.693 35.608  -23.999 1.000 33.626  0 197 ASN G HD22 1 c 7 
ATOM   41537 N N    . THR G  1 198 ? 127.503 36.838  -27.278 1.000 43.898  0 198 THR G N    1 ? 7 
ATOM   41538 C CA   . THR G  1 198 ? 127.215 37.799  -28.336 1.000 50.131  0 198 THR G CA   1 ? 7 
ATOM   41539 C C    . THR G  1 198 ? 128.482 38.546  -28.657 1.000 53.702  0 198 THR G C    1 ? 7 
ATOM   41540 O O    . THR G  1 198 ? 129.023 37.955  -29.532 1.000 56.102  0 198 THR G O    1 ? 7 
ATOM   41541 C CB   . THR G  1 198 ? 125.973 38.693  -28.214 1.000 53.744  0 198 THR G CB   1 ? 7 
ATOM   41542 O OG1  . THR G  1 198 ? 124.932 37.898  -28.769 1.000 55.723  0 198 THR G OG1  1 ? 7 
ATOM   41543 C CG2  . THR G  1 198 ? 126.103 39.988  -28.993 1.000 57.914  0 198 THR G CG2  1 ? 7 
ATOM   41544 H H    . THR G  1 198 ? 127.690 35.995  -27.577 1.000 43.029  0 198 THR G H    1 c 7 
ATOM   41545 H HA   . THR G  1 198 ? 127.040 37.239  -29.129 1.000 50.155  0 198 THR G HA   1 c 7 
ATOM   41546 H HB   . THR G  1 198 ? 125.790 38.878  -27.268 1.000 52.825  0 198 THR G HB   1 c 7 
ATOM   41547 H HG1  . THR G  1 198 ? 125.097 37.763  -29.614 0.000 56.399  0 198 THR G HG1  1 c 7 
ATOM   41548 H HG21 . THR G  1 198 ? 125.246 40.450  -29.001 1.000 56.350  0 198 THR G HG21 1 c 7 
ATOM   41549 H HG22 . THR G  1 198 ? 126.371 39.793  -29.910 1.000 56.869  0 198 THR G HG22 1 c 7 
ATOM   41550 H HG23 . THR G  1 198 ? 126.773 40.558  -28.573 1.000 56.517  0 198 THR G HG23 1 c 7 
ATOM   41551 N N    . ARG G  1 203 ? 125.118 37.546  -32.345 1.000 77.741  0 203 ARG G N    1 ? 7 
ATOM   41552 C CA   . ARG G  1 203 ? 124.719 36.110  -32.199 1.000 87.584  0 203 ARG G CA   1 ? 7 
ATOM   41553 C C    . ARG G  1 203 ? 125.945 35.193  -32.031 1.000 115.193 0 203 ARG G C    1 ? 7 
ATOM   41554 O O    . ARG G  1 203 ? 126.521 35.197  -30.934 1.000 153.364 0 203 ARG G O    1 ? 7 
ATOM   41555 C CB   . ARG G  1 203 ? 123.794 35.648  -33.313 1.000 89.700  0 203 ARG G CB   1 ? 7 
ATOM   41556 H H    . ARG G  1 203 ? 124.910 37.842  -33.181 1.000 81.211  0 203 ARG G H    1 c 7 
ATOM   41557 H HA   . ARG G  1 203 ? 124.207 36.046  -31.359 1.000 89.737  0 203 ARG G HA   1 c 7 
ATOM   41558 H HB2  . ARG G  1 203 ? 123.629 34.694  -33.223 1.000 89.117  0 203 ARG G HB2  1 c 7 
ATOM   41559 H HB3  . ARG G  1 203 ? 122.950 36.127  -33.252 1.000 89.280  0 203 ARG G HB3  1 c 7 
ATOM   41560 N N    . GLY G  1 204 ? 126.333 34.383  -33.057 1.000 104.453 0 204 GLY G N    1 ? 7 
ATOM   41561 C CA   . GLY G  1 204 ? 127.479 33.460  -32.975 1.000 88.537  0 204 GLY G CA   1 ? 7 
ATOM   41562 C C    . GLY G  1 204 ? 128.804 33.990  -33.573 1.000 97.112  0 204 GLY G C    1 ? 7 
ATOM   41563 O O    . GLY G  1 204 ? 129.329 33.434  -34.552 1.000 88.788  0 204 GLY G O    1 ? 7 
ATOM   41564 H H    . GLY G  1 204 ? 125.857 34.403  -33.835 1.000 102.935 0 204 GLY G H    1 c 7 
ATOM   41565 H HA2  . GLY G  1 204 ? 127.632 33.231  -32.026 1.000 92.872  0 204 GLY G HA2  1 c 7 
ATOM   41566 H HA3  . GLY G  1 204 ? 127.236 32.620  -33.441 1.000 93.627  0 204 GLY G HA3  1 c 7 
ATOM   41567 N N    . GLN G  1 205 ? 129.391 35.032  -32.937 1.000 98.567  0 205 GLN G N    1 ? 7 
ATOM   41568 C CA   . GLN G  1 205 ? 130.336 35.964  -33.571 1.000 98.965  0 205 GLN G CA   1 ? 7 
ATOM   41569 C C    . GLN G  1 205 ? 131.653 36.029  -32.759 1.000 79.489  0 205 GLN G C    1 ? 7 
ATOM   41570 O O    . GLN G  1 205 ? 131.610 35.816  -31.544 1.000 65.120  0 205 GLN G O    1 ? 7 
ATOM   41571 C CB   . GLN G  1 205 ? 129.630 37.331  -33.742 1.000 111.425 0 205 GLN G CB   1 ? 7 
ATOM   41572 C CG   . GLN G  1 205 ? 128.138 37.324  -34.178 1.000 119.961 0 205 GLN G CG   1 ? 7 
ATOM   41573 C CD   . GLN G  1 205 ? 127.774 36.893  -35.594 1.000 119.284 0 205 GLN G CD   1 ? 7 
ATOM   41574 O OE1  . GLN G  1 205 ? 128.429 37.238  -36.576 1.000 113.351 0 205 GLN G OE1  1 ? 7 
ATOM   41575 N NE2  . GLN G  1 205 ? 126.690 36.137  -35.725 1.000 110.282 0 205 GLN G NE2  1 ? 7 
ATOM   41576 H H    . GLN G  1 205 ? 129.188 35.163  -32.055 1.000 97.861  0 205 GLN G H    1 c 7 
ATOM   41577 H HA   . GLN G  1 205 ? 130.549 35.617  -34.467 1.000 97.133  0 205 GLN G HA   1 c 7 
ATOM   41578 H HB2  . GLN G  1 205 ? 129.697 37.809  -32.889 1.000 109.889 0 205 GLN G HB2  1 c 7 
ATOM   41579 H HB3  . GLN G  1 205 ? 130.139 37.847  -34.402 1.000 110.609 0 205 GLN G HB3  1 c 7 
ATOM   41580 H HG2  . GLN G  1 205 ? 127.650 36.745  -33.558 1.000 116.814 0 205 GLN G HG2  1 c 7 
ATOM   41581 H HG3  . GLN G  1 205 ? 127.786 38.230  -34.047 1.000 117.764 0 205 GLN G HG3  1 c 7 
ATOM   41582 H HE21 . GLN G  1 205 ? 126.057 36.165  -35.111 1.000 112.324 0 205 GLN G HE21 1 c 7 
ATOM   41583 H HE22 . GLN G  1 205 ? 126.601 35.611  -36.432 1.000 112.959 0 205 GLN G HE22 1 c 7 
ATOM   41584 N N    . VAL G  1 206 ? 132.825 36.316  -33.396 1.000 73.493  0 206 VAL G N    1 ? 7 
ATOM   41585 C CA   . VAL G  1 206 ? 134.146 36.103  -32.761 1.000 65.250  0 206 VAL G CA   1 ? 7 
ATOM   41586 C C    . VAL G  1 206 ? 134.856 37.402  -32.299 1.000 55.118  0 206 VAL G C    1 ? 7 
ATOM   41587 O O    . VAL G  1 206 ? 135.570 38.120  -33.021 1.000 51.946  0 206 VAL G O    1 ? 7 
ATOM   41588 C CB   . VAL G  1 206 ? 135.079 35.178  -33.576 1.000 66.785  0 206 VAL G CB   1 ? 7 
ATOM   41589 C CG1  . VAL G  1 206 ? 135.366 35.732  -34.985 1.000 78.312  0 206 VAL G CG1  1 ? 7 
ATOM   41590 C CG2  . VAL G  1 206 ? 136.366 34.945  -32.811 1.000 63.015  0 206 VAL G CG2  1 ? 7 
ATOM   41591 H H    . VAL G  1 206 ? 132.795 36.658  -34.243 1.000 73.329  0 206 VAL G H    1 c 7 
ATOM   41592 H HA   . VAL G  1 206 ? 133.958 35.611  -31.942 1.000 64.009  0 206 VAL G HA   1 c 7 
ATOM   41593 H HB   . VAL G  1 206 ? 134.622 34.306  -33.679 1.000 67.413  0 206 VAL G HB   1 c 7 
ATOM   41594 H HG11 . VAL G  1 206 ? 135.803 36.598  -34.913 1.000 74.738  0 206 VAL G HG11 1 c 7 
ATOM   41595 H HG12 . VAL G  1 206 ? 134.531 35.831  -35.473 1.000 74.873  0 206 VAL G HG12 1 c 7 
ATOM   41596 H HG13 . VAL G  1 206 ? 135.948 35.116  -35.462 1.000 74.922  0 206 VAL G HG13 1 c 7 
ATOM   41597 H HG21 . VAL G  1 206 ? 136.902 34.277  -33.273 1.000 64.125  0 206 VAL G HG21 1 c 7 
ATOM   41598 H HG22 . VAL G  1 206 ? 136.158 34.628  -31.914 1.000 63.626  0 206 VAL G HG22 1 c 7 
ATOM   41599 H HG23 . VAL G  1 206 ? 136.869 35.776  -32.753 1.000 64.106  0 206 VAL G HG23 1 c 7 
ATOM   41600 N N    . SER G  1 207 ? 134.706 37.710  -30.997 1.000 48.179  0 207 SER G N    1 ? 7 
ATOM   41601 C CA   . SER G  1 207 ? 134.991 39.058  -30.517 1.000 43.965  0 207 SER G CA   1 ? 7 
ATOM   41602 C C    . SER G  1 207 ? 136.446 39.305  -30.194 1.000 41.483  0 207 SER G C    1 ? 7 
ATOM   41603 O O    . SER G  1 207 ? 136.785 40.465  -30.008 1.000 40.396  0 207 SER G O    1 ? 7 
ATOM   41604 C CB   . SER G  1 207 ? 134.068 39.451  -29.408 1.000 44.867  0 207 SER G CB   1 ? 7 
ATOM   41605 O OG   . SER G  1 207 ? 134.085 38.481  -28.432 1.000 45.904  0 207 SER G OG   1 ? 7 
ATOM   41606 H H    . SER G  1 207 ? 134.426 37.074  -30.403 1.000 48.256  0 207 SER G H    1 c 7 
ATOM   41607 H HA   . SER G  1 207 ? 134.779 39.667  -31.276 1.000 44.827  0 207 SER G HA   1 c 7 
ATOM   41608 H HB2  . SER G  1 207 ? 134.354 40.312  -29.027 1.000 44.953  0 207 SER G HB2  1 c 7 
ATOM   41609 H HB3  . SER G  1 207 ? 133.155 39.555  -29.759 1.000 44.931  0 207 SER G HB3  1 c 7 
ATOM   41610 H HG   . SER G  1 207 ? 134.681 38.655  -27.881 0.000 45.661  0 207 SER G HG   1 c 7 
ATOM   41611 N N    . ASP G  1 208 ? 137.304 38.273  -30.114 1.000 39.913  0 208 ASP G N    1 ? 7 
ATOM   41612 C CA   . ASP G  1 208 ? 138.727 38.420  -29.806 1.000 39.493  0 208 ASP G CA   1 ? 7 
ATOM   41613 C C    . ASP G  1 208 ? 139.471 37.120  -30.089 1.000 40.047  0 208 ASP G C    1 ? 7 
ATOM   41614 O O    . ASP G  1 208 ? 138.899 36.052  -29.964 1.000 39.929  0 208 ASP G O    1 ? 7 
ATOM   41615 C CB   . ASP G  1 208 ? 138.939 38.758  -28.336 1.000 40.149  0 208 ASP G CB   1 ? 7 
ATOM   41616 C CG   . ASP G  1 208 ? 140.365 39.131  -27.941 1.000 40.722  0 208 ASP G CG   1 ? 7 
ATOM   41617 O OD1  . ASP G  1 208 ? 140.700 40.336  -28.095 1.000 40.957  0 208 ASP G OD1  1 ? 7 
ATOM   41618 O OD2  . ASP G  1 208 ? 141.147 38.226  -27.487 1.000 38.988  0 208 ASP G OD2  1 ? 7 
ATOM   41619 H H    . ASP G  1 208 ? 136.981 37.430  -30.256 1.000 40.058  0 208 ASP G H    1 c 7 
ATOM   41620 H HA   . ASP G  1 208 ? 139.101 39.141  -30.363 1.000 40.282  0 208 ASP G HA   1 c 7 
ATOM   41621 H HB2  . ASP G  1 208 ? 138.359 39.510  -28.099 1.000 39.999  0 208 ASP G HB2  1 c 7 
ATOM   41622 H HB3  . ASP G  1 208 ? 138.669 37.988  -27.795 1.000 39.650  0 208 ASP G HB3  1 c 7 
ATOM   41623 N N    . PRO G  1 209 ? 140.738 37.121  -30.501 1.000 39.621  0 209 PRO G N    1 ? 7 
ATOM   41624 C CA   . PRO G  1 209 ? 141.485 35.874  -30.712 1.000 40.352  0 209 PRO G CA   1 ? 7 
ATOM   41625 C C    . PRO G  1 209 ? 141.522 34.873  -29.548 1.000 39.901  0 209 PRO G C    1 ? 7 
ATOM   41626 O O    . PRO G  1 209 ? 141.673 33.671  -29.772 1.000 40.294  0 209 PRO G O    1 ? 7 
ATOM   41627 C CB   . PRO G  1 209 ? 142.957 36.330  -30.922 1.000 40.541  0 209 PRO G CB   1 ? 7 
ATOM   41628 C CG   . PRO G  1 209 ? 142.855 37.809  -31.305 1.000 41.750  0 209 PRO G CG   1 ? 7 
ATOM   41629 C CD   . PRO G  1 209 ? 141.506 38.320  -30.859 1.000 40.477  0 209 PRO G CD   1 ? 7 
ATOM   41630 H HA   . PRO G  1 209 ? 141.156 35.428  -31.533 1.000 40.303  0 209 PRO G HA   1 c 7 
ATOM   41631 H HB2  . PRO G  1 209 ? 143.481 36.220  -30.100 1.000 40.591  0 209 PRO G HB2  1 c 7 
ATOM   41632 H HB3  . PRO G  1 209 ? 143.384 35.815  -31.640 1.000 41.002  0 209 PRO G HB3  1 c 7 
ATOM   41633 H HG2  . PRO G  1 209 ? 143.568 38.320  -30.871 1.000 41.447  0 209 PRO G HG2  1 c 7 
ATOM   41634 H HG3  . PRO G  1 209 ? 142.950 37.913  -32.274 1.000 41.723  0 209 PRO G HG3  1 c 7 
ATOM   41635 H HD2  . PRO G  1 209 ? 141.601 38.913  -30.093 1.000 40.504  0 209 PRO G HD2  1 c 7 
ATOM   41636 H HD3  . PRO G  1 209 ? 141.067 38.808  -31.580 1.000 40.876  0 209 PRO G HD3  1 c 7 
ATOM   41637 N N    . GLU G  1 210 ? 141.393 35.368  -28.305 1.000 38.839  0 210 GLU G N    1 ? 7 
ATOM   41638 C CA   . GLU G  1 210 ? 141.488 34.512  -27.147 1.000 37.867  0 210 GLU G CA   1 ? 7 
ATOM   41639 C C    . GLU G  1 210 ? 140.155 33.809  -26.823 1.000 36.451  0 210 GLU G C    1 ? 7 
ATOM   41640 O O    . GLU G  1 210 ? 140.128 32.908  -25.961 1.000 35.210  0 210 GLU G O    1 ? 7 
ATOM   41641 C CB   . GLU G  1 210 ? 141.935 35.314  -25.924 1.000 40.030  0 210 GLU G CB   1 ? 7 
ATOM   41642 C CG   . GLU G  1 210 ? 143.401 35.720  -25.961 1.000 43.381  0 210 GLU G CG   1 ? 7 
ATOM   41643 C CD   . GLU G  1 210 ? 144.407 34.587  -26.049 1.000 44.612  0 210 GLU G CD   1 ? 7 
ATOM   41644 O OE1  . GLU G  1 210 ? 144.031 33.398  -25.777 1.000 41.342  0 210 GLU G OE1  1 ? 7 
ATOM   41645 O OE2  . GLU G  1 210 ? 145.557 34.910  -26.479 1.000 48.085  0 210 GLU G OE2  1 ? 7 
ATOM   41646 H H    . GLU G  1 210 ? 141.254 36.263  -28.183 1.000 39.019  0 210 GLU G H    1 c 7 
ATOM   41647 H HA   . GLU G  1 210 ? 142.162 33.820  -27.333 1.000 38.279  0 210 GLU G HA   1 c 7 
ATOM   41648 H HB2  . GLU G  1 210 ? 141.383 36.120  -25.858 1.000 40.065  0 210 GLU G HB2  1 c 7 
ATOM   41649 H HB3  . GLU G  1 210 ? 141.777 34.775  -25.120 1.000 39.710  0 210 GLU G HB3  1 c 7 
ATOM   41650 H HG2  . GLU G  1 210 ? 143.542 36.311  -26.732 1.000 43.240  0 210 GLU G HG2  1 c 7 
ATOM   41651 H HG3  . GLU G  1 210 ? 143.601 36.242  -25.155 1.000 42.810  0 210 GLU G HG3  1 c 7 
ATOM   41652 N N    . ILE G  1 211 ? 139.056 34.140  -27.505 1.000 34.751  0 211 ILE G N    1 ? 7 
ATOM   41653 C CA   . ILE G  1 211 ? 137.805 33.433  -27.317 1.000 34.292  0 211 ILE G CA   1 ? 7 
ATOM   41654 C C    . ILE G  1 211 ? 137.980 31.985  -27.762 1.000 33.678  0 211 ILE G C    1 ? 7 
ATOM   41655 O O    . ILE G  1 211 ? 138.536 31.732  -28.802 1.000 33.577  0 211 ILE G O    1 ? 7 
ATOM   41656 C CB   . ILE G  1 211 ? 136.733 34.095  -28.185 1.000 34.636  0 211 ILE G CB   1 ? 7 
ATOM   41657 C CG1  . ILE G  1 211 ? 136.324 35.489  -27.749 1.000 35.174  0 211 ILE G CG1  1 ? 7 
ATOM   41658 C CG2  . ILE G  1 211 ? 135.528 33.208  -28.429 1.000 35.654  0 211 ILE G CG2  1 ? 7 
ATOM   41659 C CD1  . ILE G  1 211 ? 135.641 35.481  -26.459 1.000 35.940  0 211 ILE G CD1  1 ? 7 
ATOM   41660 H H    . ILE G  1 211 ? 139.087 34.833  -28.099 1.000 35.443  0 211 ILE G H    1 c 7 
ATOM   41661 H HA   . ILE G  1 211 ? 137.545 33.465  -26.381 1.000 33.973  0 211 ILE G HA   1 c 7 
ATOM   41662 H HB   . ILE G  1 211 ? 137.153 34.214  -29.072 1.000 35.279  0 211 ILE G HB   1 c 7 
ATOM   41663 H HG12 . ILE G  1 211 ? 137.122 36.054  -27.686 1.000 35.533  0 211 ILE G HG12 1 c 7 
ATOM   41664 H HG13 . ILE G  1 211 ? 135.727 35.875  -28.426 1.000 35.528  0 211 ILE G HG13 1 c 7 
ATOM   41665 H HG21 . ILE G  1 211 ? 135.193 32.872  -27.579 1.000 34.951  0 211 ILE G HG21 1 c 7 
ATOM   41666 H HG22 . ILE G  1 211 ? 135.780 32.458  -28.995 1.000 35.357  0 211 ILE G HG22 1 c 7 
ATOM   41667 H HG23 . ILE G  1 211 ? 134.830 33.722  -28.870 1.000 35.401  0 211 ILE G HG23 1 c 7 
ATOM   41668 H HD11 . ILE G  1 211 ? 136.236 35.131  -25.775 1.000 35.362  0 211 ILE G HD11 1 c 7 
ATOM   41669 H HD12 . ILE G  1 211 ? 134.846 34.923  -26.511 1.000 35.382  0 211 ILE G HD12 1 c 7 
ATOM   41670 H HD13 . ILE G  1 211 ? 135.381 36.389  -26.225 1.000 35.617  0 211 ILE G HD13 1 c 7 
ATOM   41671 N N    . ASP G  1 212 ? 137.479 31.041  -26.963 1.000 33.003  0 212 ASP G N    1 ? 7 
ATOM   41672 C CA   . ASP G  1 212 ? 137.497 29.630  -27.276 1.000 32.163  0 212 ASP G CA   1 ? 7 
ATOM   41673 C C    . ASP G  1 212 ? 136.153 29.114  -27.790 1.000 31.548  0 212 ASP G C    1 ? 7 
ATOM   41674 O O    . ASP G  1 212 ? 136.117 28.043  -28.407 1.000 30.801  0 212 ASP G O    1 ? 7 
ATOM   41675 C CB   . ASP G  1 212 ? 137.927 28.840  -26.066 1.000 31.788  0 212 ASP G CB   1 ? 7 
ATOM   41676 C CG   . ASP G  1 212 ? 139.325 29.205  -25.604 1.000 32.634  0 212 ASP G CG   1 ? 7 
ATOM   41677 O OD1  . ASP G  1 212 ? 140.175 29.457  -26.472 1.000 32.927  0 212 ASP G OD1  1 ? 7 
ATOM   41678 O OD2  . ASP G  1 212 ? 139.555 29.227  -24.363 1.000 32.140  0 212 ASP G OD2  1 ? 7 
ATOM   41679 H H    . ASP G  1 212 ? 137.105 31.299  -26.170 1.000 32.684  0 212 ASP G H    1 c 7 
ATOM   41680 H HA   . ASP G  1 212 ? 138.168 29.483  -27.982 1.000 32.493  0 212 ASP G HA   1 c 7 
ATOM   41681 H HB2  . ASP G  1 212 ? 137.301 29.007  -25.332 1.000 31.735  0 212 ASP G HB2  1 c 7 
ATOM   41682 H HB3  . ASP G  1 212 ? 137.906 27.885  -26.277 1.000 31.922  0 212 ASP G HB3  1 c 7 
ATOM   41683 N N    . VAL G  1 213 ? 135.041 29.790  -27.495 1.000 31.464  0 213 VAL G N    1 ? 7 
ATOM   41684 C CA   . VAL G  1 213 ? 133.722 29.226  -27.751 1.000 30.399  0 213 VAL G CA   1 ? 7 
ATOM   41685 C C    . VAL G  1 213 ? 132.768 30.347  -28.120 1.000 31.245  0 213 VAL G C    1 ? 7 
ATOM   41686 O O    . VAL G  1 213 ? 132.716 31.337  -27.369 1.000 31.161  0 213 VAL G O    1 ? 7 
ATOM   41687 C CB   . VAL G  1 213 ? 133.177 28.520  -26.490 1.000 29.684  0 213 VAL G CB   1 ? 7 
ATOM   41688 C CG1  . VAL G  1 213 ? 131.809 27.887  -26.766 1.000 29.605  0 213 VAL G CG1  1 ? 7 
ATOM   41689 C CG2  . VAL G  1 213 ? 134.114 27.477  -25.952 1.000 29.675  0 213 VAL G CG2  1 ? 7 
ATOM   41690 H H    . VAL G  1 213 ? 135.101 30.621  -27.119 1.000 31.370  0 213 VAL G H    1 c 7 
ATOM   41691 H HA   . VAL G  1 213 ? 133.777 28.589  -28.483 1.000 30.884  0 213 VAL G HA   1 c 7 
ATOM   41692 H HB   . VAL G  1 213 ? 133.058 29.209  -25.793 1.000 29.676  0 213 VAL G HB   1 c 7 
ATOM   41693 H HG11 . VAL G  1 213 ? 131.877 27.283  -27.526 1.000 29.713  0 213 VAL G HG11 1 c 7 
ATOM   41694 H HG12 . VAL G  1 213 ? 131.159 28.583  -26.963 1.000 29.649  0 213 VAL G HG12 1 c 7 
ATOM   41695 H HG13 . VAL G  1 213 ? 131.518 27.388  -25.982 1.000 29.339  0 213 VAL G HG13 1 c 7 
ATOM   41696 H HG21 . VAL G  1 213 ? 133.682 26.996  -25.224 1.000 29.406  0 213 VAL G HG21 1 c 7 
ATOM   41697 H HG22 . VAL G  1 213 ? 134.923 27.903  -25.620 1.000 29.722  0 213 VAL G HG22 1 c 7 
ATOM   41698 H HG23 . VAL G  1 213 ? 134.345 26.851  -26.660 1.000 29.805  0 213 VAL G HG23 1 c 7 
ATOM   41699 N N    . VAL G  1 214 ? 131.992 30.156  -29.196 1.000 32.349  0 214 VAL G N    1 ? 7 
ATOM   41700 C CA   . VAL G  1 214 ? 130.906 31.068  -29.508 1.000 33.569  0 214 VAL G CA   1 ? 7 
ATOM   41701 C C    . VAL G  1 214 ? 129.538 30.449  -29.206 1.000 33.884  0 214 VAL G C    1 ? 7 
ATOM   41702 O O    . VAL G  1 214 ? 129.369 29.222  -29.266 1.000 32.923  0 214 VAL G O    1 ? 7 
ATOM   41703 C CB   . VAL G  1 214 ? 130.930 31.537  -30.966 1.000 35.396  0 214 VAL G CB   1 ? 7 
ATOM   41704 C CG1  . VAL G  1 214 ? 132.232 32.186  -31.320 1.000 36.370  0 214 VAL G CG1  1 ? 7 
ATOM   41705 C CG2  . VAL G  1 214 ? 130.749 30.400  -31.901 1.000 36.801  0 214 VAL G CG2  1 ? 7 
ATOM   41706 H H    . VAL G  1 214 ? 132.140 29.436  -29.739 1.000 32.497  0 214 VAL G H    1 c 7 
ATOM   41707 H HA   . VAL G  1 214 ? 131.006 31.854  -28.943 1.000 33.659  0 214 VAL G HA   1 c 7 
ATOM   41708 H HB   . VAL G  1 214 ? 130.197 32.187  -31.102 1.000 35.581  0 214 VAL G HB   1 c 7 
ATOM   41709 H HG11 . VAL G  1 214 ? 132.955 31.541  -31.228 1.000 36.120  0 214 VAL G HG11 1 c 7 
ATOM   41710 H HG12 . VAL G  1 214 ? 132.393 32.939  -30.724 1.000 36.131  0 214 VAL G HG12 1 c 7 
ATOM   41711 H HG13 . VAL G  1 214 ? 132.198 32.504  -32.239 1.000 36.517  0 214 VAL G HG13 1 c 7 
ATOM   41712 H HG21 . VAL G  1 214 ? 130.756 30.729  -32.817 1.000 36.786  0 214 VAL G HG21 1 c 7 
ATOM   41713 H HG22 . VAL G  1 214 ? 129.899 29.969  -31.723 1.000 36.503  0 214 VAL G HG22 1 c 7 
ATOM   41714 H HG23 . VAL G  1 214 ? 131.470 29.759  -31.783 1.000 36.363  0 214 VAL G HG23 1 c 7 
ATOM   41715 N N    . THR G  1 215 ? 128.589 31.299  -28.817 1.000 34.685  0 215 THR G N    1 ? 7 
ATOM   41716 C CA   . THR G  1 215 ? 127.293 30.866  -28.375 1.000 36.919  0 215 THR G CA   1 ? 7 
ATOM   41717 C C    . THR G  1 215 ? 126.266 31.028  -29.482 1.000 41.218  0 215 THR G C    1 ? 7 
ATOM   41718 O O    . THR G  1 215 ? 126.378 31.972  -30.236 1.000 40.419  0 215 THR G O    1 ? 7 
ATOM   41719 C CB   . THR G  1 215 ? 126.839 31.691  -27.178 1.000 35.484  0 215 THR G CB   1 ? 7 
ATOM   41720 O OG1  . THR G  1 215 ? 126.845 33.063  -27.450 1.000 36.098  0 215 THR G OG1  1 ? 7 
ATOM   41721 C CG2  . THR G  1 215 ? 127.742 31.608  -25.986 1.000 35.113  0 215 THR G CG2  1 ? 7 
ATOM   41722 H H    . THR G  1 215 ? 128.765 32.196  -28.833 1.000 35.108  0 215 THR G H    1 c 7 
ATOM   41723 H HA   . THR G  1 215 ? 127.345 29.920  -28.114 1.000 36.563  0 215 THR G HA   1 c 7 
ATOM   41724 H HB   . THR G  1 215 ? 125.929 31.410  -26.920 1.000 35.627  0 215 THR G HB   1 c 7 
ATOM   41725 H HG1  . THR G  1 215 ? 127.614 33.318  -27.658 0.000 35.728  0 215 THR G HG1  1 c 7 
ATOM   41726 H HG21 . THR G  1 215 ? 127.372 32.142  -25.260 1.000 35.036  0 215 THR G HG21 1 c 7 
ATOM   41727 H HG22 . THR G  1 215 ? 128.624 31.948  -26.220 1.000 35.294  0 215 THR G HG22 1 c 7 
ATOM   41728 H HG23 . THR G  1 215 ? 127.818 30.681  -25.700 1.000 34.974  0 215 THR G HG23 1 c 7 
ATOM   41729 N N    . TYR G  1 216 ? 125.242 30.154  -29.556 1.000 47.745  0 216 TYR G N    1 ? 7 
ATOM   41730 C CA   . TYR G  1 216 ? 124.274 30.124  -30.662 1.000 50.625  0 216 TYR G CA   1 ? 7 
ATOM   41731 C C    . TYR G  1 216 ? 122.861 29.821  -30.177 1.000 56.430  0 216 TYR G C    1 ? 7 
ATOM   41732 O O    . TYR G  1 216 ? 122.727 29.215  -29.123 1.000 60.575  0 216 TYR G O    1 ? 7 
ATOM   41733 C CB   . TYR G  1 216 ? 124.535 29.036  -31.687 1.000 46.916  0 216 TYR G CB   1 ? 7 
ATOM   41734 C CG   . TYR G  1 216 ? 125.825 29.070  -32.420 1.000 47.952  0 216 TYR G CG   1 ? 7 
ATOM   41735 C CD1  . TYR G  1 216 ? 126.960 28.556  -31.854 1.000 50.193  0 216 TYR G CD1  1 ? 7 
ATOM   41736 C CD2  . TYR G  1 216 ? 125.896 29.637  -33.683 1.000 49.522  0 216 TYR G CD2  1 ? 7 
ATOM   41737 C CE1  . TYR G  1 216 ? 128.160 28.529  -32.564 1.000 62.045  0 216 TYR G CE1  1 ? 7 
ATOM   41738 C CE2  . TYR G  1 216 ? 127.071 29.648  -34.412 1.000 51.796  0 216 TYR G CE2  1 ? 7 
ATOM   41739 C CZ   . TYR G  1 216 ? 128.219 29.087  -33.852 1.000 69.360  0 216 TYR G CZ   1 ? 7 
ATOM   41740 O OH   . TYR G  1 216 ? 129.430 29.114  -34.562 1.000 73.970  0 216 TYR G OH   1 ? 7 
ATOM   41741 H H    . TYR G  1 216 ? 125.143 29.546  -28.881 1.000 46.021  0 216 TYR G H    1 c 7 
ATOM   41742 H HA   . TYR G  1 216 ? 124.273 31.004  -31.117 1.000 50.510  0 216 TYR G HA   1 c 7 
ATOM   41743 H HB2  . TYR G  1 216 ? 124.471 28.172  -31.229 1.000 47.613  0 216 TYR G HB2  1 c 7 
ATOM   41744 H HB3  . TYR G  1 216 ? 123.811 29.066  -32.347 1.000 48.228  0 216 TYR G HB3  1 c 7 
ATOM   41745 H HD1  . TYR G  1 216 ? 126.914 28.150  -31.004 1.000 51.634  0 216 TYR G HD1  1 c 7 
ATOM   41746 H HD2  . TYR G  1 216 ? 125.114 29.993  -34.072 1.000 50.013  0 216 TYR G HD2  1 c 7 
ATOM   41747 H HE1  . TYR G  1 216 ? 128.935 28.160  -32.172 1.000 59.152  0 216 TYR G HE1  1 c 7 
ATOM   41748 H HE2  . TYR G  1 216 ? 127.098 30.030  -35.274 1.000 54.990  0 216 TYR G HE2  1 c 7 
ATOM   41749 H HH   . TYR G  1 216 ? 130.150 28.789  -34.220 0.000 72.538  0 216 TYR G HH   1 c 7 
ATOM   41750 N N    . GLU G  1 217 ? 121.843 30.209  -30.990 1.000 71.427  0 217 GLU G N    1 ? 7 
ATOM   41751 C CA   . GLU G  1 217 ? 120.432 29.835  -30.837 1.000 63.913  0 217 GLU G CA   1 ? 7 
ATOM   41752 C C    . GLU G  1 217 ? 120.257 28.312  -30.928 1.000 56.125  0 217 GLU G C    1 ? 7 
ATOM   41753 O O    . GLU G  1 217 ? 120.962 27.640  -31.693 1.000 55.789  0 217 GLU G O    1 ? 7 
ATOM   41754 C CB   . GLU G  1 217 ? 119.525 30.420  -31.938 1.000 67.759  0 217 GLU G CB   1 ? 7 
ATOM   41755 C CG   . GLU G  1 217 ? 119.545 31.912  -32.161 1.000 78.549  0 217 GLU G CG   1 ? 7 
ATOM   41756 C CD   . GLU G  1 217 ? 118.668 32.333  -33.353 1.000 86.290  0 217 GLU G CD   1 ? 7 
ATOM   41757 O OE1  . GLU G  1 217 ? 118.941 33.422  -33.916 1.000 86.627  0 217 GLU G OE1  1 ? 7 
ATOM   41758 O OE2  . GLU G  1 217 ? 117.701 31.573  -33.734 1.000 80.133  0 217 GLU G OE2  1 ? 7 
ATOM   41759 H H    . GLU G  1 217 ? 122.061 30.744  -31.698 1.000 65.897  0 217 GLU G H    1 c 7 
ATOM   41760 H HA   . GLU G  1 217 ? 120.116 30.145  -29.957 1.000 64.000  0 217 GLU G HA   1 c 7 
ATOM   41761 H HB2  . GLU G  1 217 ? 119.766 29.987  -32.784 1.000 69.278  0 217 GLU G HB2  1 c 7 
ATOM   41762 H HB3  . GLU G  1 217 ? 118.603 30.158  -31.732 1.000 69.019  0 217 GLU G HB3  1 c 7 
ATOM   41763 H HG2  . GLU G  1 217 ? 119.222 32.365  -31.353 1.000 77.219  0 217 GLU G HG2  1 c 7 
ATOM   41764 H HG3  . GLU G  1 217 ? 120.465 32.206  -32.325 1.000 77.396  0 217 GLU G HG3  1 c 7 
ATOM   41765 N N    . ARG G  1 218 ? 119.299 27.775  -30.189 1.000 51.873  0 218 ARG G N    1 ? 7 
ATOM   41766 C CA   . ARG G  1 218 ? 119.083 26.325  -30.160 1.000 62.393  0 218 ARG G CA   1 ? 7 
ATOM   41767 C C    . ARG G  1 218 ? 118.677 25.794  -31.529 1.000 63.737  0 218 ARG G C    1 ? 7 
ATOM   41768 O O    . ARG G  1 218 ? 119.003 24.647  -31.893 1.000 46.631  0 218 ARG G O    1 ? 7 
ATOM   41769 C CB   . ARG G  1 218 ? 117.899 25.883  -29.306 1.000 66.886  0 218 ARG G CB   1 ? 7 
ATOM   41770 C CG   . ARG G  1 218 ? 118.069 26.107  -27.813 1.000 67.919  0 218 ARG G CG   1 ? 7 
ATOM   41771 C CD   . ARG G  1 218 ? 116.941 26.927  -27.234 1.000 67.615  0 218 ARG G CD   1 ? 7 
ATOM   41772 N NE   . ARG G  1 218 ? 115.659 26.269  -27.338 1.000 70.277  0 218 ARG G NE   1 ? 7 
ATOM   41773 C CZ   . ARG G  1 218 ? 114.523 26.931  -27.209 1.000 67.802  0 218 ARG G CZ   1 ? 7 
ATOM   41774 N NH1  . ARG G  1 218 ? 114.548 28.244  -27.046 1.000 64.446  0 218 ARG G NH1  1 ? 7 
ATOM   41775 N NH2  . ARG G  1 218 ? 113.363 26.301  -27.260 1.000 65.720  0 218 ARG G NH2  1 ? 7 
ATOM   41776 H H    . ARG G  1 218 ? 118.760 28.313  -29.685 1.000 54.964  0 218 ARG G H    1 c 7 
ATOM   41777 H HA   . ARG G  1 218 ? 119.904 25.875  -29.857 1.000 60.645  0 218 ARG G HA   1 c 7 
ATOM   41778 H HB2  . ARG G  1 218 ? 117.102 26.368  -29.607 1.000 66.236  0 218 ARG G HB2  1 c 7 
ATOM   41779 H HB3  . ARG G  1 218 ? 117.743 24.928  -29.461 1.000 66.015  0 218 ARG G HB3  1 c 7 
ATOM   41780 H HG2  . ARG G  1 218 ? 118.101 25.239  -27.357 1.000 67.300  0 218 ARG G HG2  1 c 7 
ATOM   41781 H HG3  . ARG G  1 218 ? 118.918 26.569  -27.648 1.000 67.136  0 218 ARG G HG3  1 c 7 
ATOM   41782 H HD2  . ARG G  1 218 ? 117.130 27.110  -26.289 1.000 67.708  0 218 ARG G HD2  1 c 7 
ATOM   41783 H HD3  . ARG G  1 218 ? 116.901 27.787  -27.703 1.000 68.334  0 218 ARG G HD3  1 c 7 
ATOM   41784 H HE   . ARG G  1 218 ? 115.634 25.411  -27.490 1.000 68.959  0 218 ARG G HE   1 c 7 
ATOM   41785 H HH11 . ARG G  1 218 ? 115.133 28.611  -26.488 1.000 65.404  0 218 ARG G HH11 1 c 7 
ATOM   41786 H HH12 . ARG G  1 218 ? 113.971 28.750  -27.493 1.000 65.672  0 218 ARG G HH12 1 c 7 
ATOM   41787 H HH21 . ARG G  1 218 ? 112.613 26.762  -27.230 1.000 66.437  0 218 ARG G HH21 1 c 7 
ATOM   41788 H HH22 . ARG G  1 218 ? 113.342 25.424  -27.324 1.000 66.345  0 218 ARG G HH22 1 c 7 
ATOM   41789 N N    . ARG G  1 219 ? 117.945 26.624  -32.266 1.000 71.095  0 219 ARG G N    1 ? 7 
ATOM   41790 C CA   . ARG G  1 219 ? 117.424 26.165  -33.551 1.000 75.228  0 219 ARG G CA   1 ? 7 
ATOM   41791 C C    . ARG G  1 219 ? 118.484 26.223  -34.643 1.000 61.139  0 219 ARG G C    1 ? 7 
ATOM   41792 O O    . ARG G  1 219 ? 118.131 25.954  -35.780 1.000 63.573  0 219 ARG G O    1 ? 7 
ATOM   41793 C CB   . ARG G  1 219 ? 116.227 26.999  -34.043 1.000 81.151  0 219 ARG G CB   1 ? 7 
ATOM   41794 C CG   . ARG G  1 219 ? 115.146 27.274  -33.026 1.000 89.037  0 219 ARG G CG   1 ? 7 
ATOM   41795 C CD   . ARG G  1 219 ? 114.658 26.101  -32.188 1.000 92.401  0 219 ARG G CD   1 ? 7 
ATOM   41796 N NE   . ARG G  1 219 ? 113.963 26.769  -31.096 1.000 103.030 0 219 ARG G NE   1 ? 7 
ATOM   41797 C CZ   . ARG G  1 219 ? 112.723 27.261  -31.153 1.000 103.751 0 219 ARG G CZ   1 ? 7 
ATOM   41798 N NH1  . ARG G  1 219 ? 111.815 26.622  -31.876 1.000 100.904 0 219 ARG G NH1  1 ? 7 
ATOM   41799 N NH2  . ARG G  1 219 ? 112.396 28.296  -30.383 1.000 88.447  0 219 ARG G NH2  1 ? 7 
ATOM   41800 H H    . ARG G  1 219 ? 117.758 27.471  -31.979 1.000 69.984  0 219 ARG G H    1 c 7 
ATOM   41801 H HA   . ARG G  1 219 ? 117.132 25.230  -33.450 1.000 72.078  0 219 ARG G HA   1 c 7 
ATOM   41802 H HB2  . ARG G  1 219 ? 116.567 27.858  -34.372 1.000 81.566  0 219 ARG G HB2  1 c 7 
ATOM   41803 H HB3  . ARG G  1 219 ? 115.822 26.532  -34.803 1.000 81.589  0 219 ARG G HB3  1 c 7 
ATOM   41804 H HG2  . ARG G  1 219 ? 115.472 27.968  -32.414 1.000 87.741  0 219 ARG G HG2  1 c 7 
ATOM   41805 H HG3  . ARG G  1 219 ? 114.372 27.651  -33.497 1.000 88.156  0 219 ARG G HG3  1 c 7 
ATOM   41806 H HD2  . ARG G  1 219 ? 114.049 25.529  -32.702 1.000 94.054  0 219 ARG G HD2  1 c 7 
ATOM   41807 H HD3  . ARG G  1 219 ? 115.410 25.569  -31.852 1.000 93.453  0 219 ARG G HD3  1 c 7 
ATOM   41808 H HE   . ARG G  1 219 ? 114.391 26.855  -30.342 1.000 100.143 0 219 ARG G HE   1 c 7 
ATOM   41809 H HH11 . ARG G  1 219 ? 111.935 25.773  -32.087 1.000 101.621 0 219 ARG G HH11 1 c 7 
ATOM   41810 H HH12 . ARG G  1 219 ? 111.088 27.049  -32.140 1.000 101.842 0 219 ARG G HH12 1 c 7 
ATOM   41811 H HH21 . ARG G  1 219 ? 111.578 28.619  -30.409 1.000 93.020  0 219 ARG G HH21 1 c 7 
ATOM   41812 H HH22 . ARG G  1 219 ? 112.996 28.653  -29.849 1.000 92.780  0 219 ARG G HH22 1 c 7 
ATOM   41813 N N    . THR G  1 220 ? 119.754 26.574  -34.337 1.000 53.100  0 220 THR G N    1 ? 7 
ATOM   41814 C CA   . THR G  1 220 ? 120.780 26.582  -35.379 1.000 55.161  0 220 THR G CA   1 ? 7 
ATOM   41815 C C    . THR G  1 220 ? 120.692 25.287  -36.191 1.000 61.578  0 220 THR G C    1 ? 7 
ATOM   41816 O O    . THR G  1 220 ? 120.771 24.198  -35.618 1.000 52.061  0 220 THR G O    1 ? 7 
ATOM   41817 C CB   . THR G  1 220 ? 122.188 26.731  -34.807 1.000 54.586  0 220 THR G CB   1 ? 7 
ATOM   41818 O OG1  . THR G  1 220 ? 122.173 27.877  -33.968 1.000 49.774  0 220 THR G OG1  1 ? 7 
ATOM   41819 C CG2  . THR G  1 220 ? 123.262 26.865  -35.865 1.000 55.361  0 220 THR G CG2  1 ? 7 
ATOM   41820 H H    . THR G  1 220 ? 119.979 26.820  -33.487 1.000 55.123  0 220 THR G H    1 c 7 
ATOM   41821 H HA   . THR G  1 220 ? 120.602 27.345  -35.971 1.000 56.308  0 220 THR G HA   1 c 7 
ATOM   41822 H HB   . THR G  1 220 ? 122.384 25.935  -34.257 1.000 53.494  0 220 THR G HB   1 c 7 
ATOM   41823 H HG1  . THR G  1 220 ? 121.956 28.569  -34.429 0.000 49.890  0 220 THR G HG1  1 c 7 
ATOM   41824 H HG21 . THR G  1 220 ? 124.121 27.028  -35.437 1.000 55.158  0 220 THR G HG21 1 c 7 
ATOM   41825 H HG22 . THR G  1 220 ? 123.047 27.611  -36.454 1.000 55.539  0 220 THR G HG22 1 c 7 
ATOM   41826 H HG23 . THR G  1 220 ? 123.312 26.045  -36.388 1.000 55.352  0 220 THR G HG23 1 c 7 
ATOM   41827 N N    . PRO G  1 221 ? 120.446 25.356  -37.530 1.000 76.111  0 221 PRO G N    1 ? 7 
ATOM   41828 C CA   . PRO G  1 221 ? 120.036 24.149  -38.280 1.000 74.306  0 221 PRO G CA   1 ? 7 
ATOM   41829 C C    . PRO G  1 221 ? 121.189 23.277  -38.755 1.000 77.917  0 221 PRO G C    1 ? 7 
ATOM   41830 O O    . PRO G  1 221 ? 121.066 22.051  -38.876 1.000 66.654  0 221 PRO G O    1 ? 7 
ATOM   41831 C CB   . PRO G  1 221 ? 119.256 24.716  -39.478 1.000 69.162  0 221 PRO G CB   1 ? 7 
ATOM   41832 C CG   . PRO G  1 221 ? 119.816 26.158  -39.686 1.000 67.961  0 221 PRO G CG   1 ? 7 
ATOM   41833 C CD   . PRO G  1 221 ? 120.420 26.580  -38.357 1.000 71.375  0 221 PRO G CD   1 ? 7 
ATOM   41834 H HA   . PRO G  1 221 ? 119.421 23.613  -37.719 1.000 73.717  0 221 PRO G HA   1 c 7 
ATOM   41835 H HB2  . PRO G  1 221 ? 119.401 24.169  -40.280 1.000 70.295  0 221 PRO G HB2  1 c 7 
ATOM   41836 H HB3  . PRO G  1 221 ? 118.294 24.742  -39.286 1.000 69.975  0 221 PRO G HB3  1 c 7 
ATOM   41837 H HG2  . PRO G  1 221 ? 120.498 26.164  -40.388 1.000 69.385  0 221 PRO G HG2  1 c 7 
ATOM   41838 H HG3  . PRO G  1 221 ? 119.098 26.771  -39.945 1.000 69.299  0 221 PRO G HG3  1 c 7 
ATOM   41839 H HD2  . PRO G  1 221 ? 121.321 26.931  -38.482 1.000 71.662  0 221 PRO G HD2  1 c 7 
ATOM   41840 H HD3  . PRO G  1 221 ? 119.872 27.269  -37.937 1.000 71.309  0 221 PRO G HD3  1 c 7 
ATOM   41841 N N    . ASP G  1 222 ? 122.365 23.903  -38.976 1.000 68.731  0 222 ASP G N    1 ? 7 
ATOM   41842 C CA   . ASP G  1 222 ? 123.442 23.228  -39.668 1.000 80.805  0 222 ASP G CA   1 ? 7 
ATOM   41843 C C    . ASP G  1 222 ? 124.631 23.166  -38.727 1.000 78.977  0 222 ASP G C    1 ? 7 
ATOM   41844 O O    . ASP G  1 222 ? 124.676 23.910  -37.745 1.000 80.502  0 222 ASP G O    1 ? 7 
ATOM   41845 C CB   . ASP G  1 222 ? 123.846 23.976  -40.948 1.000 96.630  0 222 ASP G CB   1 ? 7 
ATOM   41846 C CG   . ASP G  1 222 ? 122.745 24.096  -42.017 1.000 93.010  0 222 ASP G CG   1 ? 7 
ATOM   41847 O OD1  . ASP G  1 222 ? 122.054 23.091  -42.290 1.000 84.824  0 222 ASP G OD1  1 ? 7 
ATOM   41848 O OD2  . ASP G  1 222 ? 122.566 25.190  -42.584 1.000 73.682  0 222 ASP G OD2  1 ? 7 
ATOM   41849 H H    . ASP G  1 222 ? 122.492 24.760  -38.687 1.000 73.306  0 222 ASP G H    1 c 7 
ATOM   41850 H HA   . ASP G  1 222 ? 123.161 22.312  -39.901 1.000 80.201  0 222 ASP G HA   1 c 7 
ATOM   41851 H HB2  . ASP G  1 222 ? 124.130 24.880  -40.705 1.000 91.846  0 222 ASP G HB2  1 c 7 
ATOM   41852 H HB3  . ASP G  1 222 ? 124.610 23.516  -41.352 1.000 92.037  0 222 ASP G HB3  1 c 7 
ATOM   41853 N N    . GLU G  1 223 ? 125.616 22.306  -39.043 1.000 81.748  0 223 GLU G N    1 ? 7 
ATOM   41854 C CA   . GLU G  1 223 ? 126.873 22.267  -38.309 1.000 87.132  0 223 GLU G CA   1 ? 7 
ATOM   41855 C C    . GLU G  1 223 ? 127.348 23.701  -38.045 1.000 86.651  0 223 GLU G C    1 ? 7 
ATOM   41856 O O    . GLU G  1 223 ? 127.246 24.571  -38.917 1.000 104.863 0 223 GLU G O    1 ? 7 
ATOM   41857 C CB   . GLU G  1 223 ? 127.897 21.452  -39.107 1.000 98.747  0 223 GLU G CB   1 ? 7 
ATOM   41858 C CG   . GLU G  1 223 ? 129.220 21.231  -38.370 1.000 105.249 0 223 GLU G CG   1 ? 7 
ATOM   41859 C CD   . GLU G  1 223 ? 129.962 19.929  -38.754 1.000 99.639  0 223 GLU G CD   1 ? 7 
ATOM   41860 O OE1  . GLU G  1 223 ? 129.517 19.228  -39.707 1.000 103.853 0 223 GLU G OE1  1 ? 7 
ATOM   41861 O OE2  . GLU G  1 223 ? 131.016 19.629  -38.148 1.000 88.549  0 223 GLU G OE2  1 ? 7 
ATOM   41862 H H    . GLU G  1 223 ? 125.495 21.726  -39.739 1.000 82.659  0 223 GLU G H    1 c 7 
ATOM   41863 H HA   . GLU G  1 223 ? 126.713 21.821  -37.447 1.000 85.743  0 223 GLU G HA   1 c 7 
ATOM   41864 H HB2  . GLU G  1 223 ? 127.502 20.581  -39.321 1.000 97.315  0 223 GLU G HB2  1 c 7 
ATOM   41865 H HB3  . GLU G  1 223 ? 128.077 21.916  -39.951 1.000 97.755  0 223 GLU G HB3  1 c 7 
ATOM   41866 H HG2  . GLU G  1 223 ? 129.814 21.991  -38.550 1.000 102.561 0 223 GLU G HG2  1 c 7 
ATOM   41867 H HG3  . GLU G  1 223 ? 129.047 21.215  -37.405 1.000 101.961 0 223 GLU G HG3  1 c 7 
ATOM   41868 N N    . ILE G  1 224 ? 127.773 23.990  -36.807 1.000 79.876  0 224 ILE G N    1 ? 7 
ATOM   41869 C CA   . ILE G  1 224 ? 128.052 25.365  -36.403 1.000 68.726  0 224 ILE G CA   1 ? 7 
ATOM   41870 C C    . ILE G  1 224 ? 129.337 25.879  -37.083 1.000 65.891  0 224 ILE G C    1 ? 7 
ATOM   41871 O O    . ILE G  1 224 ? 130.138 25.075  -37.596 1.000 65.493  0 224 ILE G O    1 ? 7 
ATOM   41872 C CB   . ILE G  1 224 ? 128.176 25.453  -34.871 1.000 61.603  0 224 ILE G CB   1 ? 7 
ATOM   41873 C CG1  . ILE G  1 224 ? 129.367 24.657  -34.357 1.000 69.953  0 224 ILE G CG1  1 ? 7 
ATOM   41874 C CG2  . ILE G  1 224 ? 126.911 25.177  -34.130 1.000 53.339  0 224 ILE G CG2  1 ? 7 
ATOM   41875 C CD1  . ILE G  1 224 ? 129.908 25.160  -33.059 1.000 80.177  0 224 ILE G CD1  1 ? 7 
ATOM   41876 H H    . ILE G  1 224 ? 127.891 23.315  -36.202 1.000 78.117  0 224 ILE G H    1 c 7 
ATOM   41877 H HA   . ILE G  1 224 ? 127.307 25.927  -36.684 1.000 69.057  0 224 ILE G HA   1 c 7 
ATOM   41878 H HB   . ILE G  1 224 ? 128.391 26.398  -34.680 1.000 62.762  0 224 ILE G HB   1 c 7 
ATOM   41879 H HG12 . ILE G  1 224 ? 129.095 23.722  -34.243 1.000 69.892  0 224 ILE G HG12 1 c 7 
ATOM   41880 H HG13 . ILE G  1 224 ? 130.083 24.683  -35.025 1.000 70.234  0 224 ILE G HG13 1 c 7 
ATOM   41881 H HG21 . ILE G  1 224 ? 126.619 24.266  -34.311 1.000 55.494  0 224 ILE G HG21 1 c 7 
ATOM   41882 H HG22 . ILE G  1 224 ? 126.222 25.800  -34.419 1.000 55.656  0 224 ILE G HG22 1 c 7 
ATOM   41883 H HG23 . ILE G  1 224 ? 127.061 25.283  -33.175 1.000 55.420  0 224 ILE G HG23 1 c 7 
ATOM   41884 H HD11 . ILE G  1 224 ? 129.213 25.105  -32.382 1.000 73.136  0 224 ILE G HD11 1 c 7 
ATOM   41885 H HD12 . ILE G  1 224 ? 130.191 26.085  -33.159 1.000 74.729  0 224 ILE G HD12 1 c 7 
ATOM   41886 H HD13 . ILE G  1 224 ? 130.666 24.616  -32.786 1.000 75.650  0 224 ILE G HD13 1 c 7 
ATOM   41887 N N    . TYR G  1 225 ? 129.564 27.193  -36.976 1.000 73.046  0 225 TYR G N    1 ? 7 
ATOM   41888 C CA   . TYR G  1 225 ? 130.782 27.841  -37.453 1.000 93.883  0 225 TYR G CA   1 ? 7 
ATOM   41889 C C    . TYR G  1 225 ? 131.934 27.696  -36.453 1.000 85.659  0 225 TYR G C    1 ? 7 
ATOM   41890 O O    . TYR G  1 225 ? 131.761 28.002  -35.288 1.000 85.034  0 225 TYR G O    1 ? 7 
ATOM   41891 C CB   . TYR G  1 225 ? 130.459 29.317  -37.795 1.000 108.917 0 225 TYR G CB   1 ? 7 
ATOM   41892 C CG   . TYR G  1 225 ? 131.453 30.465  -37.675 1.000 119.925 0 225 TYR G CG   1 ? 7 
ATOM   41893 C CD1  . TYR G  1 225 ? 131.494 31.237  -36.510 1.000 111.922 0 225 TYR G CD1  1 ? 7 
ATOM   41894 C CD2  . TYR G  1 225 ? 132.239 30.887  -38.755 1.000 107.657 0 225 TYR G CD2  1 ? 7 
ATOM   41895 C CE1  . TYR G  1 225 ? 132.339 32.322  -36.384 1.000 104.672 0 225 TYR G CE1  1 ? 7 
ATOM   41896 C CE2  . TYR G  1 225 ? 133.093 31.966  -38.640 1.000 104.423 0 225 TYR G CE2  1 ? 7 
ATOM   41897 C CZ   . TYR G  1 225 ? 133.142 32.683  -37.458 1.000 116.216 0 225 TYR G CZ   1 ? 7 
ATOM   41898 O OH   . TYR G  1 225 ? 133.966 33.778  -37.370 1.000 130.471 0 225 TYR G OH   1 ? 7 
ATOM   41899 H H    . TYR G  1 225 ? 128.924 27.711  -36.579 1.000 75.235  0 225 TYR G H    1 c 7 
ATOM   41900 H HA   . TYR G  1 225 ? 131.055 27.391  -38.293 1.000 89.736  0 225 TYR G HA   1 c 7 
ATOM   41901 H HB2  . TYR G  1 225 ? 130.147 29.317  -38.724 1.000 107.769 0 225 TYR G HB2  1 c 7 
ATOM   41902 H HB3  . TYR G  1 225 ? 129.683 29.564  -37.250 1.000 106.737 0 225 TYR G HB3  1 c 7 
ATOM   41903 H HD1  . TYR G  1 225 ? 130.954 30.991  -35.777 1.000 111.078 0 225 TYR G HD1  1 c 7 
ATOM   41904 H HD2  . TYR G  1 225 ? 132.215 30.401  -39.563 1.000 109.872 0 225 TYR G HD2  1 c 7 
ATOM   41905 H HE1  . TYR G  1 225 ? 132.371 32.814  -35.579 1.000 108.715 0 225 TYR G HE1  1 c 7 
ATOM   41906 H HE2  . TYR G  1 225 ? 133.632 32.224  -39.369 1.000 108.488 0 225 TYR G HE2  1 c 7 
ATOM   41907 H HH   . TYR G  1 225 ? 133.880 34.234  -36.399 0.000 135.719 0 225 TYR G HH   1 c 7 
ATOM   41908 N N    . HIS G  1 226 ? 133.120 27.285  -36.940 1.000 71.371  0 226 HIS G N    1 ? 7 
ATOM   41909 C CA   . HIS G  1 226 ? 134.279 27.066  -36.124 1.000 67.101  0 226 HIS G CA   1 ? 7 
ATOM   41910 C C    . HIS G  1 226 ? 135.370 28.149  -36.282 1.000 67.950  0 226 HIS G C    1 ? 7 
ATOM   41911 O O    . HIS G  1 226 ? 136.584 27.886  -36.007 1.000 59.660  0 226 HIS G O    1 ? 7 
ATOM   41912 C CB   . HIS G  1 226 ? 134.769 25.630  -36.328 1.000 68.271  0 226 HIS G CB   1 ? 7 
ATOM   41913 C CG   . HIS G  1 226 ? 133.839 24.594  -35.784 1.000 78.703  0 226 HIS G CG   1 ? 7 
ATOM   41914 N ND1  . HIS G  1 226 ? 133.382 24.492  -34.473 1.000 75.671  0 226 HIS G ND1  1 ? 7 
ATOM   41915 C CD2  . HIS G  1 226 ? 133.300 23.588  -36.430 1.000 89.653  0 226 HIS G CD2  1 ? 7 
ATOM   41916 C CE1  . HIS G  1 226 ? 132.585 23.453  -34.380 1.000 75.662  0 226 HIS G CE1  1 ? 7 
ATOM   41917 N NE2  . HIS G  1 226 ? 132.527 22.873  -35.550 1.000 91.203  0 226 HIS G NE2  1 ? 7 
ATOM   41918 H H    . HIS G  1 226 ? 133.193 27.138  -37.839 1.000 73.952  0 226 HIS G H    1 c 7 
ATOM   41919 H HA   . HIS G  1 226 ? 133.965 27.112  -35.189 1.000 67.678  0 226 HIS G HA   1 c 7 
ATOM   41920 H HB2  . HIS G  1 226 ? 134.893 25.473  -37.289 1.000 70.558  0 226 HIS G HB2  1 c 7 
ATOM   41921 H HB3  . HIS G  1 226 ? 135.643 25.530  -35.893 1.000 70.005  0 226 HIS G HB3  1 c 7 
ATOM   41922 H HD1  . HIS G  1 226 ? 133.593 25.043  -33.821 0.000 75.059  0 226 HIS G HD1  1 c 7 
ATOM   41923 H HD2  . HIS G  1 226 ? 133.424 23.381  -37.335 1.000 87.359  0 226 HIS G HD2  1 c 7 
ATOM   41924 H HE1  . HIS G  1 226 ? 132.148 23.163  -33.599 1.000 78.504  0 226 HIS G HE1  1 c 7 
ATOM   41925 H HE2  . HIS G  1 226 ? 132.070 22.151  -35.746 0.000 87.389  0 226 HIS G HE2  1 c 7 
ATOM   41926 N N    . GLY G  1 227 ? 134.980 29.427  -36.501 1.000 71.668  0 227 GLY G N    1 ? 7 
ATOM   41927 C CA   . GLY G  1 227 ? 135.960 30.519  -36.607 1.000 75.366  0 227 GLY G CA   1 ? 7 
ATOM   41928 C C    . GLY G  1 227 ? 136.171 30.948  -38.059 1.000 91.566  0 227 GLY G C    1 ? 7 
ATOM   41929 O O    . GLY G  1 227 ? 135.791 30.199  -38.963 1.000 92.249  0 227 GLY G O    1 ? 7 
ATOM   41930 H H    . GLY G  1 227 ? 134.090 29.621  -36.582 1.000 71.509  0 227 GLY G H    1 c 7 
ATOM   41931 H HA2  . GLY G  1 227 ? 135.636 31.293  -36.081 1.000 77.431  0 227 GLY G HA2  1 c 7 
ATOM   41932 H HA3  . GLY G  1 227 ? 136.822 30.226  -36.221 1.000 77.325  0 227 GLY G HA3  1 c 7 
ATOM   41933 N N    . ALA G  1 228 ? 136.832 32.108  -38.278 1.000 105.355 0 228 ALA G N    1 ? 7 
ATOM   41934 C CA   . ALA G  1 228 ? 137.131 32.595  -39.627 1.000 107.281 0 228 ALA G CA   1 ? 7 
ATOM   41935 C C    . ALA G  1 228 ? 138.119 31.652  -40.334 1.000 108.552 0 228 ALA G C    1 ? 7 
ATOM   41936 O O    . ALA G  1 228 ? 138.843 30.912  -39.668 1.000 87.382  0 228 ALA G O    1 ? 7 
ATOM   41937 C CB   . ALA G  1 228 ? 137.616 34.020  -39.617 1.000 100.100 0 228 ALA G CB   1 ? 7 
ATOM   41938 H H    . ALA G  1 228 ? 137.102 32.607  -37.561 1.000 101.799 0 228 ALA G H    1 c 7 
ATOM   41939 H HA   . ALA G  1 228 ? 136.288 32.573  -40.135 1.000 105.746 0 228 ALA G HA   1 c 7 
ATOM   41940 H HB1  . ALA G  1 228 ? 137.919 34.268  -40.507 1.000 102.707 0 228 ALA G HB1  1 c 7 
ATOM   41941 H HB2  . ALA G  1 228 ? 136.890 34.609  -39.347 1.000 102.081 0 228 ALA G HB2  1 c 7 
ATOM   41942 H HB3  . ALA G  1 228 ? 138.350 34.107  -38.989 1.000 101.850 0 228 ALA G HB3  1 c 7 
ATOM   41943 N N    . PRO G  1 229 ? 138.110 31.547  -41.701 1.000 116.314 0 229 PRO G N    1 ? 7 
ATOM   41944 C CA   . PRO G  1 229 ? 138.810 30.430  -42.354 1.000 111.006 0 229 PRO G CA   1 ? 7 
ATOM   41945 C C    . PRO G  1 229 ? 140.335 30.574  -42.263 1.000 102.449 0 229 PRO G C    1 ? 7 
ATOM   41946 O O    . PRO G  1 229 ? 140.910 31.626  -42.574 1.000 93.507  0 229 PRO G O    1 ? 7 
ATOM   41947 C CB   . PRO G  1 229 ? 138.277 30.400  -43.799 1.000 117.386 0 229 PRO G CB   1 ? 7 
ATOM   41948 C CG   . PRO G  1 229 ? 137.303 31.595  -43.931 1.000 113.402 0 229 PRO G CG   1 ? 7 
ATOM   41949 C CD   . PRO G  1 229 ? 137.341 32.391  -42.638 1.000 109.745 0 229 PRO G CD   1 ? 7 
ATOM   41950 H HA   . PRO G  1 229 ? 138.538 29.589  -41.907 1.000 110.822 0 229 PRO G HA   1 c 7 
ATOM   41951 H HB2  . PRO G  1 229 ? 139.014 30.487  -44.441 1.000 115.518 0 229 PRO G HB2  1 c 7 
ATOM   41952 H HB3  . PRO G  1 229 ? 137.809 29.556  -43.977 1.000 114.982 0 229 PRO G HB3  1 c 7 
ATOM   41953 H HG2  . PRO G  1 229 ? 137.568 32.164  -44.683 1.000 114.057 0 229 PRO G HG2  1 c 7 
ATOM   41954 H HG3  . PRO G  1 229 ? 136.395 31.272  -44.100 1.000 113.413 0 229 PRO G HG3  1 c 7 
ATOM   41955 H HD2  . PRO G  1 229 ? 137.782 33.250  -42.771 1.000 112.330 0 229 PRO G HD2  1 c 7 
ATOM   41956 H HD3  . PRO G  1 229 ? 136.439 32.549  -42.305 1.000 111.713 0 229 PRO G HD3  1 c 7 
ATOM   41957 N N    . ASN G  1 230 ? 140.985 29.535  -41.734 1.000 111.311 0 230 ASN G N    1 ? 7 
ATOM   41958 C CA   . ASN G  1 230 ? 142.427 29.554  -41.508 1.000 125.935 0 230 ASN G CA   1 ? 7 
ATOM   41959 C C    . ASN G  1 230 ? 142.848 30.410  -40.296 1.000 110.561 0 230 ASN G C    1 ? 7 
ATOM   41960 O O    . ASN G  1 230 ? 144.001 30.806  -40.172 1.000 101.537 0 230 ASN G O    1 ? 7 
ATOM   41961 C CB   . ASN G  1 230 ? 143.175 29.928  -42.787 1.000 134.654 0 230 ASN G CB   1 ? 7 
ATOM   41962 C CG   . ASN G  1 230 ? 143.740 28.709  -43.491 1.000 130.740 0 230 ASN G CG   1 ? 7 
ATOM   41963 O OD1  . ASN G  1 230 ? 144.131 28.796  -44.654 1.000 124.248 0 230 ASN G OD1  1 ? 7 
ATOM   41964 N ND2  . ASN G  1 230 ? 143.740 27.569  -42.809 1.000 121.939 0 230 ASN G ND2  1 ? 7 
ATOM   41965 H H    . ASN G  1 230 ? 140.517 28.784  -41.505 1.000 111.644 0 230 ASN G H    1 c 7 
ATOM   41966 H HA   . ASN G  1 230 ? 142.683 28.630  -41.295 1.000 121.287 0 230 ASN G HA   1 c 7 
ATOM   41967 H HB2  . ASN G  1 230 ? 142.569 30.392  -43.396 1.000 131.352 0 230 ASN G HB2  1 c 7 
ATOM   41968 H HB3  . ASN G  1 230 ? 143.908 30.538  -42.566 1.000 131.558 0 230 ASN G HB3  1 c 7 
ATOM   41969 H HD21 . ASN G  1 230 ? 144.269 27.487  -42.083 1.000 124.183 0 230 ASN G HD21 1 c 7 
ATOM   41970 H HD22 . ASN G  1 230 ? 143.221 26.884  -43.088 1.000 124.306 0 230 ASN G HD22 1 c 7 
ATOM   41971 N N    . GLU G  1 231 ? 141.909 30.598  -39.349 1.000 101.965 0 231 GLU G N    1 ? 7 
ATOM   41972 C CA   . GLU G  1 231 ? 142.240 31.134  -38.031 1.000 84.279  0 231 GLU G CA   1 ? 7 
ATOM   41973 C C    . GLU G  1 231 ? 142.176 30.015  -36.990 1.000 68.649  0 231 GLU G C    1 ? 7 
ATOM   41974 O O    . GLU G  1 231 ? 142.151 28.838  -37.292 1.000 66.268  0 231 GLU G O    1 ? 7 
ATOM   41975 C CB   . GLU G  1 231 ? 141.317 32.303  -37.661 1.000 87.542  0 231 GLU G CB   1 ? 7 
ATOM   41976 C CG   . GLU G  1 231 ? 141.133 33.349  -38.752 1.000 93.452  0 231 GLU G CG   1 ? 7 
ATOM   41977 C CD   . GLU G  1 231 ? 141.144 34.789  -38.252 1.000 93.872  0 231 GLU G CD   1 ? 7 
ATOM   41978 O OE1  . GLU G  1 231 ? 140.091 35.534  -38.325 1.000 85.953  0 231 GLU G OE1  1 ? 7 
ATOM   41979 O OE2  . GLU G  1 231 ? 142.213 35.135  -37.754 1.000 85.527  0 231 GLU G OE2  1 ? 7 
ATOM   41980 H H    . GLU G  1 231 ? 141.039 30.383  -39.528 1.000 99.452  0 231 GLU G H    1 c 7 
ATOM   41981 H HA   . GLU G  1 231 ? 143.164 31.471  -38.060 1.000 84.981  0 231 GLU G HA   1 c 7 
ATOM   41982 H HB2  . GLU G  1 231 ? 140.439 31.939  -37.424 1.000 87.373  0 231 GLU G HB2  1 c 7 
ATOM   41983 H HB3  . GLU G  1 231 ? 141.681 32.743  -36.865 1.000 87.276  0 231 GLU G HB3  1 c 7 
ATOM   41984 H HG2  . GLU G  1 231 ? 141.849 33.247  -39.414 1.000 92.721  0 231 GLU G HG2  1 c 7 
ATOM   41985 H HG3  . GLU G  1 231 ? 140.283 33.184  -39.209 1.000 92.458  0 231 GLU G HG3  1 c 7 
ATOM   41986 N N    . LYS G  1 232 ? 142.198 30.375  -35.711 1.000 62.095  0 232 LYS G N    1 ? 7 
ATOM   41987 C CA   . LYS G  1 232 ? 142.036 29.440  -34.619 1.000 54.012  0 232 LYS G CA   1 ? 7 
ATOM   41988 C C    . LYS G  1 232 ? 140.604 28.863  -34.629 1.000 48.888  0 232 LYS G C    1 ? 7 
ATOM   41989 O O    . LYS G  1 232 ? 139.604 29.576  -34.834 1.000 50.065  0 232 LYS G O    1 ? 7 
ATOM   41990 C CB   . LYS G  1 232 ? 142.300 30.216  -33.329 1.000 53.805  0 232 LYS G CB   1 ? 7 
ATOM   41991 C CG   . LYS G  1 232 ? 141.998 29.505  -32.009 1.000 54.001  0 232 LYS G CG   1 ? 7 
ATOM   41992 C CD   . LYS G  1 232 ? 141.846 30.514  -30.901 1.000 51.900  0 232 LYS G CD   1 ? 7 
ATOM   41993 C CE   . LYS G  1 232 ? 141.342 29.935  -29.600 1.000 50.564  0 232 LYS G CE   1 ? 7 
ATOM   41994 N NZ   . LYS G  1 232 ? 141.309 30.970  -28.524 1.000 49.663  0 232 LYS G NZ   1 ? 7 
ATOM   41995 H H    . LYS G  1 232 ? 142.343 31.254  -35.508 1.000 61.852  0 232 LYS G H    1 c 7 
ATOM   41996 H HA   . LYS G  1 232 ? 142.693 28.713  -34.712 1.000 54.295  0 232 LYS G HA   1 c 7 
ATOM   41997 H HB2  . LYS G  1 232 ? 143.245 30.478  -33.322 1.000 54.201  0 232 LYS G HB2  1 c 7 
ATOM   41998 H HB3  . LYS G  1 232 ? 141.770 31.040  -33.359 1.000 54.061  0 232 LYS G HB3  1 c 7 
ATOM   41999 H HG2  . LYS G  1 232 ? 141.170 28.987  -32.096 1.000 53.055  0 232 LYS G HG2  1 c 7 
ATOM   42000 H HG3  . LYS G  1 232 ? 142.730 28.888  -31.796 1.000 53.357  0 232 LYS G HG3  1 c 7 
ATOM   42001 H HD2  . LYS G  1 232 ? 142.715 30.938  -30.739 1.000 52.308  0 232 LYS G HD2  1 c 7 
ATOM   42002 H HD3  . LYS G  1 232 ? 141.223 31.213  -31.192 1.000 52.214  0 232 LYS G HD3  1 c 7 
ATOM   42003 H HE2  . LYS G  1 232 ? 140.443 29.578  -29.727 1.000 50.400  0 232 LYS G HE2  1 c 7 
ATOM   42004 H HE3  . LYS G  1 232 ? 141.923 29.203  -29.320 1.000 50.506  0 232 LYS G HE3  1 c 7 
ATOM   42005 H HZ1  . LYS G  1 232 ? 140.756 31.647  -28.766 1.000 49.942  0 232 LYS G HZ1  1 c 7 
ATOM   42006 H HZ2  . LYS G  1 232 ? 142.143 31.301  -28.390 1.000 50.040  0 232 LYS G HZ2  1 c 7 
ATOM   42007 H HZ3  . LYS G  1 232 ? 141.008 30.602  -27.752 1.000 49.571  0 232 LYS G HZ3  1 c 7 
ATOM   42008 N N    . TYR G  1 233 ? 140.549 27.557  -34.455 1.000 43.299  0 233 TYR G N    1 ? 7 
ATOM   42009 C CA   . TYR G  1 233 ? 139.319 26.810  -34.244 1.000 43.848  0 233 TYR G CA   1 ? 7 
ATOM   42010 C C    . TYR G  1 233 ? 138.617 27.226  -32.947 1.000 40.064  0 233 TYR G C    1 ? 7 
ATOM   42011 O O    . TYR G  1 233 ? 139.222 27.176  -31.885 1.000 39.383  0 233 TYR G O    1 ? 7 
ATOM   42012 C CB   . TYR G  1 233 ? 139.656 25.302  -34.178 1.000 45.535  0 233 TYR G CB   1 ? 7 
ATOM   42013 C CG   . TYR G  1 233 ? 138.437 24.409  -34.078 1.000 48.718  0 233 TYR G CG   1 ? 7 
ATOM   42014 C CD1  . TYR G  1 233 ? 137.862 24.207  -32.834 1.000 47.368  0 233 TYR G CD1  1 ? 7 
ATOM   42015 C CD2  . TYR G  1 233 ? 137.824 23.803  -35.184 1.000 48.755  0 233 TYR G CD2  1 ? 7 
ATOM   42016 C CE1  . TYR G  1 233 ? 136.796 23.318  -32.669 1.000 53.305  0 233 TYR G CE1  1 ? 7 
ATOM   42017 C CE2  . TYR G  1 233 ? 136.759 22.943  -35.036 1.000 50.068  0 233 TYR G CE2  1 ? 7 
ATOM   42018 C CZ   . TYR G  1 233 ? 136.196 22.727  -33.771 1.000 55.439  0 233 TYR G CZ   1 ? 7 
ATOM   42019 O OH   . TYR G  1 233 ? 135.128 21.888  -33.527 1.000 50.367  0 233 TYR G OH   1 ? 7 
ATOM   42020 H H    . TYR G  1 233 ? 141.333 27.089  -34.470 1.000 44.873  0 233 TYR G H    1 c 7 
ATOM   42021 H HA   . TYR G  1 233 ? 138.711 26.972  -35.007 1.000 43.481  0 233 TYR G HA   1 c 7 
ATOM   42022 H HB2  . TYR G  1 233 ? 140.163 25.061  -34.981 1.000 46.172  0 233 TYR G HB2  1 c 7 
ATOM   42023 H HB3  . TYR G  1 233 ? 140.231 25.145  -33.400 1.000 45.750  0 233 TYR G HB3  1 c 7 
ATOM   42024 H HD1  . TYR G  1 233 ? 138.268 24.583  -32.071 1.000 48.688  0 233 TYR G HD1  1 c 7 
ATOM   42025 H HD2  . TYR G  1 233 ? 138.197 23.927  -36.041 1.000 49.553  0 233 TYR G HD2  1 c 7 
ATOM   42026 H HE1  . TYR G  1 233 ? 136.427 23.186  -31.811 1.000 51.703  0 233 TYR G HE1  1 c 7 
ATOM   42027 H HE2  . TYR G  1 233 ? 136.372 22.539  -35.795 1.000 51.011  0 233 TYR G HE2  1 c 7 
ATOM   42028 H HH   . TYR G  1 233 ? 134.845 21.755  -32.728 0.000 48.866  0 233 TYR G HH   1 c 7 
ATOM   42029 N N    . VAL G  1 234 ? 137.355 27.595  -33.033 1.000 37.928  0 234 VAL G N    1 ? 7 
ATOM   42030 C CA   . VAL G  1 234 ? 136.542 27.881  -31.868 1.000 38.233  0 234 VAL G CA   1 ? 7 
ATOM   42031 C C    . VAL G  1 234 ? 135.361 26.915  -31.819 1.000 36.996  0 234 VAL G C    1 ? 7 
ATOM   42032 O O    . VAL G  1 234 ? 134.757 26.578  -32.834 1.000 38.586  0 234 VAL G O    1 ? 7 
ATOM   42033 C CB   . VAL G  1 234 ? 136.082 29.344  -31.796 1.000 38.539  0 234 VAL G CB   1 ? 7 
ATOM   42034 C CG1  . VAL G  1 234 ? 137.244 30.286  -32.058 1.000 40.979  0 234 VAL G CG1  1 ? 7 
ATOM   42035 C CG2  . VAL G  1 234 ? 135.020 29.641  -32.752 1.000 40.158  0 234 VAL G CG2  1 ? 7 
ATOM   42036 H H    . VAL G  1 234 ? 136.972 27.675  -33.860 1.000 38.918  0 234 VAL G H    1 c 7 
ATOM   42037 H HA   . VAL G  1 234 ? 137.089 27.711  -31.081 1.000 37.752  0 234 VAL G HA   1 c 7 
ATOM   42038 H HB   . VAL G  1 234 ? 135.740 29.514  -30.884 1.000 38.831  0 234 VAL G HB   1 c 7 
ATOM   42039 H HG11 . VAL G  1 234 ? 137.552 30.178  -32.975 1.000 40.656  0 234 VAL G HG11 1 c 7 
ATOM   42040 H HG12 . VAL G  1 234 ? 137.972 30.083  -31.445 1.000 40.236  0 234 VAL G HG12 1 c 7 
ATOM   42041 H HG13 . VAL G  1 234 ? 136.954 31.205  -31.922 1.000 40.388  0 234 VAL G HG13 1 c 7 
ATOM   42042 H HG21 . VAL G  1 234 ? 134.849 30.599  -32.760 1.000 39.857  0 234 VAL G HG21 1 c 7 
ATOM   42043 H HG22 . VAL G  1 234 ? 134.207 29.171  -32.495 1.000 39.478  0 234 VAL G HG22 1 c 7 
ATOM   42044 H HG23 . VAL G  1 234 ? 135.293 29.354  -33.640 1.000 40.077  0 234 VAL G HG23 1 c 7 
ATOM   42045 N N    . ALA G  1 235 ? 135.011 26.494  -30.614 1.000 34.574  0 235 ALA G N    1 ? 7 
ATOM   42046 C CA   . ALA G  1 235 ? 133.896 25.594  -30.412 1.000 33.874  0 235 ALA G CA   1 ? 7 
ATOM   42047 C C    . ALA G  1 235 ? 132.578 26.341  -30.350 1.000 33.135  0 235 ALA G C    1 ? 7 
ATOM   42048 O O    . ALA G  1 235 ? 132.569 27.559  -30.417 1.000 33.014  0 235 ALA G O    1 ? 7 
ATOM   42049 C CB   . ALA G  1 235 ? 134.165 24.779  -29.204 1.000 33.305  0 235 ALA G CB   1 ? 7 
ATOM   42050 H H    . ALA G  1 235 ? 135.482 26.781  -29.885 1.000 34.820  0 235 ALA G H    1 c 7 
ATOM   42051 H HA   . ALA G  1 235 ? 133.856 24.982  -31.184 1.000 33.974  0 235 ALA G HA   1 c 7 
ATOM   42052 H HB1  . ALA G  1 235 ? 133.442 24.144  -29.069 1.000 33.192  0 235 ALA G HB1  1 c 7 
ATOM   42053 H HB2  . ALA G  1 235 ? 135.000 24.296  -29.318 1.000 33.445  0 235 ALA G HB2  1 c 7 
ATOM   42054 H HB3  . ALA G  1 235 ? 134.232 25.360  -28.428 1.000 33.211  0 235 ALA G HB3  1 c 7 
ATOM   42055 N N    . GLY G  1 236 ? 131.485 25.595  -30.199 1.000 32.795  0 236 GLY G N    1 ? 7 
ATOM   42056 C CA   . GLY G  1 236 ? 130.171 26.232  -30.073 1.000 32.702  0 236 GLY G CA   1 ? 7 
ATOM   42057 C C    . GLY G  1 236 ? 129.298 25.633  -28.968 1.000 31.806  0 236 GLY G C    1 ? 7 
ATOM   42058 O O    . GLY G  1 236 ? 129.528 24.510  -28.566 1.000 31.036  0 236 GLY G O    1 ? 7 
ATOM   42059 H H    . GLY G  1 236 ? 131.545 24.684  -30.182 1.000 32.757  0 236 GLY G H    1 c 7 
ATOM   42060 H HA2  . GLY G  1 236 ? 130.302 27.192  -29.889 1.000 32.755  0 236 GLY G HA2  1 c 7 
ATOM   42061 H HA3  . GLY G  1 236 ? 129.697 26.161  -30.928 1.000 33.364  0 236 GLY G HA3  1 c 7 
ATOM   42062 N N    . GLU G  1 237 ? 128.338 26.409  -28.473 1.000 31.156  0 237 GLU G N    1 ? 7 
ATOM   42063 C CA   . GLU G  1 237 ? 127.510 26.028  -27.371 1.000 30.594  0 237 GLU G CA   1 ? 7 
ATOM   42064 C C    . GLU G  1 237 ? 126.135 26.672  -27.527 1.000 30.821  0 237 GLU G C    1 ? 7 
ATOM   42065 O O    . GLU G  1 237 ? 126.044 27.875  -27.729 1.000 30.615  0 237 GLU G O    1 ? 7 
ATOM   42066 C CB   . GLU G  1 237 ? 128.150 26.561  -26.091 1.000 30.851  0 237 GLU G CB   1 ? 7 
ATOM   42067 C CG   . GLU G  1 237 ? 127.511 26.059  -24.769 1.000 30.748  0 237 GLU G CG   1 ? 7 
ATOM   42068 C CD   . GLU G  1 237 ? 128.110 26.831  -23.574 1.000 31.244  0 237 GLU G CD   1 ? 7 
ATOM   42069 O OE1  . GLU G  1 237 ? 129.008 26.224  -22.771 1.000 30.830  0 237 GLU G OE1  1 ? 7 
ATOM   42070 O OE2  . GLU G  1 237 ? 127.746 28.086  -23.391 1.000 30.665  0 237 GLU G OE2  1 ? 7 
ATOM   42071 H H    . GLU G  1 237 ? 128.201 27.229  -28.854 1.000 31.422  0 237 GLU G H    1 c 7 
ATOM   42072 H HA   . GLU G  1 237 ? 127.429 25.050  -27.333 1.000 30.672  0 237 GLU G HA   1 c 7 
ATOM   42073 H HB2  . GLU G  1 237 ? 129.096 26.308  -26.095 1.000 30.853  0 237 GLU G HB2  1 c 7 
ATOM   42074 H HB3  . GLU G  1 237 ? 128.107 27.540  -26.108 1.000 30.907  0 237 GLU G HB3  1 c 7 
ATOM   42075 H HG2  . GLU G  1 237 ? 126.540 26.199  -24.793 1.000 30.868  0 237 GLU G HG2  1 c 7 
ATOM   42076 H HG3  . GLU G  1 237 ? 127.684 25.100  -24.658 1.000 30.787  0 237 GLU G HG3  1 c 7 
ATOM   42077 N N    . ILE G  1 238 ? 125.098 25.879  -27.278 1.000 31.142  0 238 ILE G N    1 ? 7 
ATOM   42078 C CA   . ILE G  1 238 ? 123.736 26.387  -27.222 1.000 32.025  0 238 ILE G CA   1 ? 7 
ATOM   42079 C C    . ILE G  1 238 ? 123.260 26.301  -25.781 1.000 32.368  0 238 ILE G C    1 ? 7 
ATOM   42080 O O    . ILE G  1 238 ? 123.810 25.514  -25.024 1.000 31.157  0 238 ILE G O    1 ? 7 
ATOM   42081 C CB   . ILE G  1 238 ? 122.786 25.673  -28.197 1.000 34.230  0 238 ILE G CB   1 ? 7 
ATOM   42082 C CG1  . ILE G  1 238 ? 122.611 24.220  -27.871 1.000 36.746  0 238 ILE G CG1  1 ? 7 
ATOM   42083 C CG2  . ILE G  1 238 ? 123.301 25.760  -29.617 1.000 34.215  0 238 ILE G CG2  1 ? 7 
ATOM   42084 C CD1  . ILE G  1 238 ? 121.645 23.457  -28.821 1.000 38.709  0 238 ILE G CD1  1 ? 7 
ATOM   42085 H H    . ILE G  1 238 ? 125.241 24.989  -27.128 1.000 31.174  0 238 ILE G H    1 c 7 
ATOM   42086 H HA   . ILE G  1 238 ? 123.756 27.328  -27.471 1.000 32.567  0 238 ILE G HA   1 c 7 
ATOM   42087 H HB   . ILE G  1 238 ? 121.901 26.113  -28.154 1.000 34.274  0 238 ILE G HB   1 c 7 
ATOM   42088 H HG12 . ILE G  1 238 ? 123.489 23.784  -27.906 1.000 36.325  0 238 ILE G HG12 1 c 7 
ATOM   42089 H HG13 . ILE G  1 238 ? 122.274 24.139  -26.954 1.000 36.192  0 238 ILE G HG13 1 c 7 
ATOM   42090 H HG21 . ILE G  1 238 ? 124.113 25.230  -29.704 1.000 34.356  0 238 ILE G HG21 1 c 7 
ATOM   42091 H HG22 . ILE G  1 238 ? 123.498 26.688  -29.832 1.000 34.606  0 238 ILE G HG22 1 c 7 
ATOM   42092 H HG23 . ILE G  1 238 ? 122.628 25.424  -30.234 1.000 34.525  0 238 ILE G HG23 1 c 7 
ATOM   42093 H HD11 . ILE G  1 238 ? 122.051 23.366  -29.701 1.000 38.265  0 238 ILE G HD11 1 c 7 
ATOM   42094 H HD12 . ILE G  1 238 ? 120.809 23.950  -28.899 1.000 38.224  0 238 ILE G HD12 1 c 7 
ATOM   42095 H HD13 . ILE G  1 238 ? 121.463 22.573  -28.457 1.000 37.838  0 238 ILE G HD13 1 c 7 
ATOM   42096 N N    . SER G  1 239 ? 122.219 27.038  -25.464 1.000 33.368  0 239 SER G N    1 ? 7 
ATOM   42097 C CA   . SER G  1 239 ? 121.641 27.120  -24.125 1.000 35.237  0 239 SER G CA   1 ? 7 
ATOM   42098 C C    . SER G  1 239 ? 120.146 26.930  -24.160 1.000 34.414  0 239 SER G C    1 ? 7 
ATOM   42099 O O    . SER G  1 239 ? 119.488 27.329  -25.106 1.000 36.842  0 239 SER G O    1 ? 7 
ATOM   42100 C CB   . SER G  1 239 ? 121.918 28.457  -23.547 1.000 39.058  0 239 SER G CB   1 ? 7 
ATOM   42101 O OG   . SER G  1 239 ? 123.263 28.445  -23.100 1.000 47.805  0 239 SER G OG   1 ? 7 
ATOM   42102 H H    . SER G  1 239 ? 121.831 27.535  -26.126 1.000 33.703  0 239 SER G H    1 c 7 
ATOM   42103 H HA   . SER G  1 239 ? 122.047 26.419  -23.550 1.000 35.057  0 239 SER G HA   1 c 7 
ATOM   42104 H HB2  . SER G  1 239 ? 121.790 29.156  -24.228 1.000 39.846  0 239 SER G HB2  1 c 7 
ATOM   42105 H HB3  . SER G  1 239 ? 121.314 28.631  -22.792 1.000 39.457  0 239 SER G HB3  1 c 7 
ATOM   42106 H HG   . SER G  1 239 ? 123.763 28.696  -23.728 0.000 47.848  0 239 SER G HG   1 c 7 
ATOM   42107 N N    . ILE G  1 240 ? 119.601 26.258  -23.152 1.000 33.842  0 240 ILE G N    1 ? 7 
ATOM   42108 C CA   . ILE G  1 240 ? 118.148 26.152  -23.043 1.000 32.558  0 240 ILE G CA   1 ? 7 
ATOM   42109 C C    . ILE G  1 240 ? 117.801 26.426  -21.580 1.000 31.892  0 240 ILE G C    1 ? 7 
ATOM   42110 O O    . ILE G  1 240 ? 118.528 25.998  -20.659 1.000 31.790  0 240 ILE G O    1 ? 7 
ATOM   42111 C CB   . ILE G  1 240 ? 117.687 24.777  -23.556 1.000 32.915  0 240 ILE G CB   1 ? 7 
ATOM   42112 C CG1  . ILE G  1 240 ? 116.184 24.661  -23.554 1.000 34.548  0 240 ILE G CG1  1 ? 7 
ATOM   42113 C CG2  . ILE G  1 240 ? 118.230 23.622  -22.792 1.000 32.076  0 240 ILE G CG2  1 ? 7 
ATOM   42114 C CD1  . ILE G  1 240 ? 115.645 23.463  -24.421 1.000 35.900  0 240 ILE G CD1  1 ? 7 
ATOM   42115 H H    . ILE G  1 240 ? 120.129 25.858  -22.522 1.000 33.494  0 240 ILE G H    1 c 7 
ATOM   42116 H HA   . ILE G  1 240 ? 117.741 26.841  -23.595 1.000 33.014  0 240 ILE G HA   1 c 7 
ATOM   42117 H HB   . ILE G  1 240 ? 117.993 24.689  -24.493 1.000 33.155  0 240 ILE G HB   1 c 7 
ATOM   42118 H HG12 . ILE G  1 240 ? 115.875 24.546  -22.630 1.000 34.285  0 240 ILE G HG12 1 c 7 
ATOM   42119 H HG13 . ILE G  1 240 ? 115.802 25.495  -23.899 1.000 34.612  0 240 ILE G HG13 1 c 7 
ATOM   42120 H HG21 . ILE G  1 240 ? 117.875 23.632  -21.886 1.000 32.181  0 240 ILE G HG21 1 c 7 
ATOM   42121 H HG22 . ILE G  1 240 ? 119.200 23.681  -22.757 1.000 32.256  0 240 ILE G HG22 1 c 7 
ATOM   42122 H HG23 . ILE G  1 240 ? 117.976 22.791  -23.228 1.000 32.359  0 240 ILE G HG23 1 c 7 
ATOM   42123 H HD11 . ILE G  1 240 ? 115.919 22.619  -24.021 1.000 35.401  0 240 ILE G HD11 1 c 7 
ATOM   42124 H HD12 . ILE G  1 240 ? 116.006 23.526  -25.323 1.000 35.785  0 240 ILE G HD12 1 c 7 
ATOM   42125 H HD13 . ILE G  1 240 ? 114.674 23.500  -24.459 1.000 35.573  0 240 ILE G HD13 1 c 7 
ATOM   42126 N N    . THR G  1 241 ? 116.665 27.072  -21.358 1.000 29.375  0 241 THR G N    1 ? 7 
ATOM   42127 C CA   . THR G  1 241 ? 116.135 27.152  -20.021 1.000 27.868  0 241 THR G CA   1 ? 7 
ATOM   42128 C C    . THR G  1 241 ? 114.819 26.394  -20.008 1.000 28.460  0 241 THR G C    1 ? 7 
ATOM   42129 O O    . THR G  1 241 ? 114.210 26.233  -21.054 1.000 29.576  0 241 THR G O    1 ? 7 
ATOM   42130 C CB   . THR G  1 241 ? 116.079 28.613  -19.537 1.000 29.732  0 241 THR G CB   1 ? 7 
ATOM   42131 O OG1  . THR G  1 241 ? 115.768 28.526  -18.101 1.000 29.605  0 241 THR G OG1  1 ? 7 
ATOM   42132 C CG2  . THR G  1 241 ? 115.100 29.395  -20.379 1.000 29.566  0 241 THR G CG2  1 ? 7 
ATOM   42133 H H    . THR G  1 241 ? 116.209 27.459  -22.049 1.000 30.120  0 241 THR G H    1 c 7 
ATOM   42134 H HA   . THR G  1 241 ? 116.755 26.671  -19.427 1.000 28.672  0 241 THR G HA   1 c 7 
ATOM   42135 H HB   . THR G  1 241 ? 116.977 29.009  -19.645 1.000 29.515  0 241 THR G HB   1 c 7 
ATOM   42136 H HG1  . THR G  1 241 ? 115.027 28.148  -18.000 0.000 28.972  0 241 THR G HG1  1 c 7 
ATOM   42137 H HG21 . THR G  1 241 ? 115.053 30.313  -20.055 1.000 29.733  0 241 THR G HG21 1 c 7 
ATOM   42138 H HG22 . THR G  1 241 ? 114.220 28.988  -20.318 1.000 29.701  0 241 THR G HG22 1 c 7 
ATOM   42139 H HG23 . THR G  1 241 ? 115.392 29.397  -21.308 1.000 29.803  0 241 THR G HG23 1 c 7 
ATOM   42140 N N    . LEU G  1 242 ? 114.375 25.928  -18.840 1.000 27.529  0 242 LEU G N    1 ? 7 
ATOM   42141 C CA   . LEU G  1 242 ? 113.304 24.970  -18.770 1.000 27.569  0 242 LEU G CA   1 ? 7 
ATOM   42142 C C    . LEU G  1 242 ? 111.960 25.655  -18.970 1.000 27.742  0 242 LEU G C    1 ? 7 
ATOM   42143 O O    . LEU G  1 242 ? 111.041 25.044  -19.534 1.000 29.552  0 242 LEU G O    1 ? 7 
ATOM   42144 C CB   . LEU G  1 242 ? 113.342 24.226  -17.449 1.000 28.855  0 242 LEU G CB   1 ? 7 
ATOM   42145 C CG   . LEU G  1 242 ? 114.613 23.394  -17.222 1.000 29.468  0 242 LEU G CG   1 ? 7 
ATOM   42146 C CD1  . LEU G  1 242 ? 114.535 22.740  -15.804 1.000 29.598  0 242 LEU G CD1  1 ? 7 
ATOM   42147 C CD2  . LEU G  1 242 ? 114.775 22.343  -18.309 1.000 29.714  0 242 LEU G CD2  1 ? 7 
ATOM   42148 H H    . LEU G  1 242 ? 114.756 26.223  -18.063 1.000 27.441  0 242 LEU G H    1 c 7 
ATOM   42149 H HA   . LEU G  1 242 ? 113.427 24.325  -19.503 1.000 27.671  0 242 LEU G HA   1 c 7 
ATOM   42150 H HB2  . LEU G  1 242 ? 113.256 24.875  -16.724 1.000 28.959  0 242 LEU G HB2  1 c 7 
ATOM   42151 H HB3  . LEU G  1 242 ? 112.567 23.630  -17.407 1.000 28.896  0 242 LEU G HB3  1 c 7 
ATOM   42152 H HG   . LEU G  1 242 ? 115.396 23.997  -17.248 1.000 29.497  0 242 LEU G HG   1 c 7 
ATOM   42153 H HD11 . LEU G  1 242 ? 115.413 22.406  -15.551 1.000 29.457  0 242 LEU G HD11 1 c 7 
ATOM   42154 H HD12 . LEU G  1 242 ? 113.901 22.001  -15.822 1.000 29.588  0 242 LEU G HD12 1 c 7 
ATOM   42155 H HD13 . LEU G  1 242 ? 114.241 23.403  -15.156 1.000 29.532  0 242 LEU G HD13 1 c 7 
ATOM   42156 H HD21 . LEU G  1 242 ? 114.965 22.778  -19.158 1.000 29.713  0 242 LEU G HD21 1 c 7 
ATOM   42157 H HD22 . LEU G  1 242 ? 113.954 21.826  -18.385 1.000 29.719  0 242 LEU G HD22 1 c 7 
ATOM   42158 H HD23 . LEU G  1 242 ? 115.511 21.750  -18.079 1.000 29.580  0 242 LEU G HD23 1 c 7 
ATOM   42159 N N    . ASN G  1 243 ? 111.828 26.874  -18.508 1.000 27.773  0 243 ASN G N    1 ? 7 
ATOM   42160 C CA   . ASN G  1 243 ? 110.675 27.677  -18.816 1.000 27.973  0 243 ASN G CA   1 ? 7 
ATOM   42161 C C    . ASN G  1 243 ? 111.146 28.905  -19.616 1.000 28.095  0 243 ASN G C    1 ? 7 
ATOM   42162 O O    . ASN G  1 243 ? 112.002 28.758  -20.493 1.000 28.103  0 243 ASN G O    1 ? 7 
ATOM   42163 C CB   . ASN G  1 243 ? 109.860 27.960  -17.572 1.000 27.969  0 243 ASN G CB   1 ? 7 
ATOM   42164 C CG   . ASN G  1 243 ? 110.603 28.716  -16.481 1.000 27.842  0 243 ASN G CG   1 ? 7 
ATOM   42165 O OD1  . ASN G  1 243 ? 111.713 29.222  -16.666 1.000 27.768  0 243 ASN G OD1  1 ? 7 
ATOM   42166 N ND2  . ASN G  1 243 ? 109.947 28.757  -15.312 1.000 29.016  0 243 ASN G ND2  1 ? 7 
ATOM   42167 H H    . ASN G  1 243 ? 112.479 27.227  -17.973 1.000 27.679  0 243 ASN G H    1 c 7 
ATOM   42168 H HA   . ASN G  1 243 ? 110.098 27.147  -19.412 1.000 28.066  0 243 ASN G HA   1 c 7 
ATOM   42169 H HB2  . ASN G  1 243 ? 109.066 28.470  -17.828 1.000 28.122  0 243 ASN G HB2  1 c 7 
ATOM   42170 H HB3  . ASN G  1 243 ? 109.555 27.105  -17.205 1.000 27.928  0 243 ASN G HB3  1 c 7 
ATOM   42171 H HD21 . ASN G  1 243 ? 109.151 28.379  -15.236 1.000 28.717  0 243 ASN G HD21 1 c 7 
ATOM   42172 H HD22 . ASN G  1 243 ? 110.310 29.163  -14.616 1.000 28.602  0 243 ASN G HD22 1 c 7 
ATOM   42173 N N    . GLN G  1 244 ? 110.526 30.078  -19.387 1.000 28.231  0 244 GLN G N    1 ? 7 
ATOM   42174 C CA   . GLN G  1 244 ? 110.859 31.246  -20.157 1.000 28.400  0 244 GLN G CA   1 ? 7 
ATOM   42175 C C    . GLN G  1 244 ? 111.937 32.106  -19.494 1.000 28.292  0 244 GLN G C    1 ? 7 
ATOM   42176 O O    . GLN G  1 244 ? 112.397 33.026  -20.124 1.000 28.434  0 244 GLN G O    1 ? 7 
ATOM   42177 C CB   . GLN G  1 244 ? 109.626 32.113  -20.422 1.000 29.699  0 244 GLN G CB   1 ? 7 
ATOM   42178 C CG   . GLN G  1 244 ? 108.692 31.467  -21.433 1.000 31.428  0 244 GLN G CG   1 ? 7 
ATOM   42179 C CD   . GLN G  1 244 ? 109.268 31.502  -22.833 1.000 31.491  0 244 GLN G CD   1 ? 7 
ATOM   42180 O OE1  . GLN G  1 244 ? 109.490 32.585  -23.354 1.000 32.803  0 244 GLN G OE1  1 ? 7 
ATOM   42181 N NE2  . GLN G  1 244 ? 109.483 30.349  -23.421 1.000 30.996  0 244 GLN G NE2  1 ? 7 
ATOM   42182 H H    . GLN G  1 244 ? 109.883 30.142  -18.743 1.000 28.238  0 244 GLN G H    1 c 7 
ATOM   42183 H HA   . GLN G  1 244 ? 111.209 30.943  -21.026 1.000 28.451  0 244 GLN G HA   1 c 7 
ATOM   42184 H HB2  . GLN G  1 244 ? 109.148 32.253  -19.579 1.000 29.889  0 244 GLN G HB2  1 c 7 
ATOM   42185 H HB3  . GLN G  1 244 ? 109.915 32.987  -20.758 1.000 30.075  0 244 GLN G HB3  1 c 7 
ATOM   42186 H HG2  . GLN G  1 244 ? 108.525 30.536  -21.172 1.000 31.013  0 244 GLN G HG2  1 c 7 
ATOM   42187 H HG3  . GLN G  1 244 ? 107.833 31.939  -21.427 1.000 31.276  0 244 GLN G HG3  1 c 7 
ATOM   42188 H HE21 . GLN G  1 244 ? 109.319 29.593  -22.993 1.000 31.016  0 244 GLN G HE21 1 c 7 
ATOM   42189 H HE22 . GLN G  1 244 ? 109.795 30.326  -24.248 1.000 31.253  0 244 GLN G HE22 1 c 7 
ATOM   42190 N N    . HIS G  1 245 ? 112.298 31.857  -18.236 1.000 28.081  0 245 HIS G N    1 ? 7 
ATOM   42191 C CA   . HIS G  1 245 ? 113.199 32.745  -17.500 1.000 28.006  0 245 HIS G CA   1 ? 7 
ATOM   42192 C C    . HIS G  1 245 ? 114.459 31.978  -17.089 1.000 27.999  0 245 HIS G C    1 ? 7 
ATOM   42193 O O    . HIS G  1 245 ? 114.429 30.739  -17.080 1.000 27.672  0 245 HIS G O    1 ? 7 
ATOM   42194 C CB   . HIS G  1 245 ? 112.464 33.314  -16.302 1.000 28.015  0 245 HIS G CB   1 ? 7 
ATOM   42195 C CG   . HIS G  1 245 ? 111.282 34.151  -16.724 1.000 28.268  0 245 HIS G CG   1 ? 7 
ATOM   42196 N ND1  . HIS G  1 245 ? 110.062 33.611  -16.976 1.000 28.371  0 245 HIS G ND1  1 ? 7 
ATOM   42197 C CD2  . HIS G  1 245 ? 111.168 35.487  -16.906 1.000 28.458  0 245 HIS G CD2  1 ? 7 
ATOM   42198 C CE1  . HIS G  1 245 ? 109.246 34.587  -17.325 1.000 29.715  0 245 HIS G CE1  1 ? 7 
ATOM   42199 N NE2  . HIS G  1 245 ? 109.897 35.762  -17.310 1.000 28.682  0 245 HIS G NE2  1 ? 7 
ATOM   42200 H H    . HIS G  1 245 ? 111.978 31.112  -17.815 1.000 27.997  0 245 HIS G H    1 c 7 
ATOM   42201 H HA   . HIS G  1 245 ? 113.470 33.491  -18.090 1.000 28.129  0 245 HIS G HA   1 c 7 
ATOM   42202 H HB2  . HIS G  1 245 ? 112.152 32.574  -15.738 1.000 27.923  0 245 HIS G HB2  1 c 7 
ATOM   42203 H HB3  . HIS G  1 245 ? 113.084 33.869  -15.781 1.000 27.967  0 245 HIS G HB3  1 c 7 
ATOM   42204 H HD1  . HIS G  1 245 ? 109.856 32.755  -16.929 0.000 26.111  0 245 HIS G HD1  1 c 7 
ATOM   42205 H HD2  . HIS G  1 245 ? 111.856 36.115  -16.812 1.000 28.456  0 245 HIS G HD2  1 c 7 
ATOM   42206 H HE1  . HIS G  1 245 ? 108.340 34.467  -17.555 1.000 29.057  0 245 HIS G HE1  1 c 7 
ATOM   42207 H HE2  . HIS G  1 245 ? 109.543 36.539  -17.509 0.000 28.956  0 245 HIS G HE2  1 c 7 
ATOM   42208 N N    . TRP G  1 246 ? 115.534 32.691  -16.687 1.000 27.731  0 246 TRP G N    1 ? 7 
ATOM   42209 C CA   . TRP G  1 246 ? 116.749 31.987  -16.298 1.000 27.907  0 246 TRP G CA   1 ? 7 
ATOM   42210 C C    . TRP G  1 246 ? 116.861 31.886  -14.769 1.000 27.404  0 246 TRP G C    1 ? 7 
ATOM   42211 O O    . TRP G  1 246 ? 117.127 30.827  -14.236 1.000 27.267  0 246 TRP G O    1 ? 7 
ATOM   42212 C CB   . TRP G  1 246 ? 117.970 32.664  -16.955 1.000 29.349  0 246 TRP G CB   1 ? 7 
ATOM   42213 C CG   . TRP G  1 246 ? 117.898 32.588  -18.440 1.000 30.899  0 246 TRP G CG   1 ? 7 
ATOM   42214 C CD1  . TRP G  1 246 ? 117.135 33.393  -19.222 1.000 32.079  0 246 TRP G CD1  1 ? 7 
ATOM   42215 C CD2  . TRP G  1 246 ? 118.480 31.620  -19.336 1.000 32.030  0 246 TRP G CD2  1 ? 7 
ATOM   42216 N NE1  . TRP G  1 246 ? 117.146 32.966  -20.523 1.000 32.766  0 246 TRP G NE1  1 ? 7 
ATOM   42217 C CE2  . TRP G  1 246 ? 117.974 31.900  -20.637 1.000 33.501  0 246 TRP G CE2  1 ? 7 
ATOM   42218 C CE3  . TRP G  1 246 ? 119.393 30.599  -19.204 1.000 31.336  0 246 TRP G CE3  1 ? 7 
ATOM   42219 C CZ2  . TRP G  1 246 ? 118.360 31.196  -21.769 1.000 33.674  0 246 TRP G CZ2  1 ? 7 
ATOM   42220 C CZ3  . TRP G  1 246 ? 119.787 29.904  -20.329 1.000 32.143  0 246 TRP G CZ3  1 ? 7 
ATOM   42221 C CH2  . TRP G  1 246 ? 119.281 30.192  -21.588 1.000 32.775  0 246 TRP G CH2  1 ? 7 
ATOM   42222 H H    . TRP G  1 246 ? 115.507 33.604  -16.657 1.000 27.825  0 246 TRP G H    1 c 7 
ATOM   42223 H HA   . TRP G  1 246 ? 116.694 31.072  -16.661 1.000 27.526  0 246 TRP G HA   1 c 7 
ATOM   42224 H HB2  . TRP G  1 246 ? 118.004 33.599  -16.675 1.000 29.495  0 246 TRP G HB2  1 c 7 
ATOM   42225 H HB3  . TRP G  1 246 ? 118.783 32.219  -16.643 1.000 29.290  0 246 TRP G HB3  1 c 7 
ATOM   42226 H HD1  . TRP G  1 246 ? 116.548 34.057  -18.893 1.000 32.067  0 246 TRP G HD1  1 c 7 
ATOM   42227 H HE1  . TRP G  1 246 ? 116.718 33.351  -21.184 1.000 32.997  0 246 TRP G HE1  1 c 7 
ATOM   42228 H HE3  . TRP G  1 246 ? 119.723 30.362  -18.354 1.000 31.509  0 246 TRP G HE3  1 c 7 
ATOM   42229 H HZ2  . TRP G  1 246 ? 118.050 31.437  -22.625 1.000 33.623  0 246 TRP G HZ2  1 c 7 
ATOM   42230 H HZ3  . TRP G  1 246 ? 120.374 29.171  -20.232 1.000 31.983  0 246 TRP G HZ3  1 c 7 
ATOM   42231 H HH2  . TRP G  1 246 ? 119.562 29.686  -22.328 1.000 32.945  0 246 TRP G HH2  1 c 7 
ATOM   42232 N N    . GLY G  1 247 ? 116.672 32.999  -14.060 1.000 27.464  0 247 GLY G N    1 ? 7 
ATOM   42233 C CA   . GLY G  1 247 ? 116.398 32.931  -12.643 1.000 27.391  0 247 GLY G CA   1 ? 7 
ATOM   42234 C C    . GLY G  1 247 ? 115.026 32.330  -12.409 1.000 27.431  0 247 GLY G C    1 ? 7 
ATOM   42235 O O    . GLY G  1 247 ? 114.212 32.258  -13.331 1.000 27.537  0 247 GLY G O    1 ? 7 
ATOM   42236 H H    . GLY G  1 247 ? 116.712 33.814  -14.469 1.000 27.571  0 247 GLY G H    1 c 7 
ATOM   42237 H HA2  . GLY G  1 247 ? 117.087 32.376  -12.200 1.000 27.279  0 247 GLY G HA2  1 c 7 
ATOM   42238 H HA3  . GLY G  1 247 ? 116.432 33.843  -12.259 1.000 27.452  0 247 GLY G HA3  1 c 7 
ATOM   42239 N N    . ILE G  1 248 ? 114.757 31.957  -11.197 1.000 27.382  0 248 ILE G N    1 ? 7 
ATOM   42240 C CA   . ILE G  1 248 ? 113.508 31.332  -10.821 1.000 27.443  0 248 ILE G CA   1 ? 7 
ATOM   42241 C C    . ILE G  1 248 ? 112.372 32.347  -11.033 1.000 27.633  0 248 ILE G C    1 ? 7 
ATOM   42242 O O    . ILE G  1 248 ? 112.493 33.552  -10.790 1.000 27.711  0 248 ILE G O    1 ? 7 
ATOM   42243 C CB   . ILE G  1 248 ? 113.612 30.787  -9.370  1.000 27.389  0 248 ILE G CB   1 ? 7 
ATOM   42244 C CG1  . ILE G  1 248 ? 112.386 29.974  -8.992  1.000 28.161  0 248 ILE G CG1  1 ? 7 
ATOM   42245 C CG2  . ILE G  1 248 ? 113.847 31.863  -8.351  1.000 27.435  0 248 ILE G CG2  1 ? 7 
ATOM   42246 C CD1  . ILE G  1 248 ? 112.498 29.179  -7.639  1.000 28.727  0 248 ILE G CD1  1 ? 7 
ATOM   42247 H H    . ILE G  1 248 ? 115.392 32.084  -10.552 1.000 27.324  0 248 ILE G H    1 c 7 
ATOM   42248 H HA   . ILE G  1 248 ? 113.359 30.576  -11.417 1.000 27.421  0 248 ILE G HA   1 c 7 
ATOM   42249 H HB   . ILE G  1 248 ? 114.390 30.177  -9.341  1.000 27.285  0 248 ILE G HB   1 c 7 
ATOM   42250 H HG12 . ILE G  1 248 ? 111.617 30.580  -8.931  1.000 28.074  0 248 ILE G HG12 1 c 7 
ATOM   42251 H HG13 . ILE G  1 248 ? 112.203 29.335  -9.713  1.000 27.951  0 248 ILE G HG13 1 c 7 
ATOM   42252 H HG21 . ILE G  1 248 ? 113.073 32.449  -8.310  1.000 27.550  0 248 ILE G HG21 1 c 7 
ATOM   42253 H HG22 . ILE G  1 248 ? 114.632 32.384  -8.597  1.000 27.394  0 248 ILE G HG22 1 c 7 
ATOM   42254 H HG23 . ILE G  1 248 ? 113.992 31.461  -7.478  1.000 27.414  0 248 ILE G HG23 1 c 7 
ATOM   42255 H HD11 . ILE G  1 248 ? 112.576 29.804  -6.897  1.000 28.619  0 248 ILE G HD11 1 c 7 
ATOM   42256 H HD12 . ILE G  1 248 ? 113.283 28.605  -7.662  1.000 28.479  0 248 ILE G HD12 1 c 7 
ATOM   42257 H HD13 . ILE G  1 248 ? 111.702 28.632  -7.516  1.000 28.661  0 248 ILE G HD13 1 c 7 
ATOM   42258 N N    . ALA G  1 249 ? 111.243 31.792  -11.434 1.000 27.727  0 249 ALA G N    1 ? 7 
ATOM   42259 C CA   . ALA G  1 249 ? 110.059 32.574  -11.749 1.000 27.937  0 249 ALA G CA   1 ? 7 
ATOM   42260 C C    . ALA G  1 249 ? 108.835 31.761  -11.418 1.000 28.029  0 249 ALA G C    1 ? 7 
ATOM   42261 O O    . ALA G  1 249 ? 108.434 30.926  -12.228 1.000 28.046  0 249 ALA G O    1 ? 7 
ATOM   42262 C CB   . ALA G  1 249 ? 110.029 32.976  -13.185 1.000 28.031  0 249 ALA G CB   1 ? 7 
ATOM   42263 H H    . ALA G  1 249 ? 111.199 30.883  -11.516 1.000 27.672  0 249 ALA G H    1 c 7 
ATOM   42264 H HA   . ALA G  1 249 ? 110.059 33.385  -11.194 1.000 27.989  0 249 ALA G HA   1 c 7 
ATOM   42265 H HB1  . ALA G  1 249 ? 109.199 33.442  -13.376 1.000 28.189  0 249 ALA G HB1  1 c 7 
ATOM   42266 H HB2  . ALA G  1 249 ? 110.780 33.564  -13.373 1.000 28.004  0 249 ALA G HB2  1 c 7 
ATOM   42267 H HB3  . ALA G  1 249 ? 110.092 32.185  -13.746 1.000 27.983  0 249 ALA G HB3  1 c 7 
ATOM   42268 N N    . ALA G  1 250 ? 108.303 31.988  -10.237 1.000 28.104  0 250 ALA G N    1 ? 7 
ATOM   42269 C CA   . ALA G  1 250 ? 107.328 31.074  -9.674  1.000 28.191  0 250 ALA G CA   1 ? 7 
ATOM   42270 C C    . ALA G  1 250 ? 106.050 30.999  -10.505 1.000 28.387  0 250 ALA G C    1 ? 7 
ATOM   42271 O O    . ALA G  1 250 ? 105.442 29.961  -10.507 1.000 28.430  0 250 ALA G O    1 ? 7 
ATOM   42272 C CB   . ALA G  1 250 ? 106.969 31.555  -8.275  1.000 28.294  0 250 ALA G CB   1 ? 7 
ATOM   42273 H H    . ALA G  1 250 ? 108.546 32.729  -9.760  1.000 28.119  0 250 ALA G H    1 c 7 
ATOM   42274 H HA   . ALA G  1 250 ? 107.727 30.174  -9.618  1.000 28.082  0 250 ALA G HA   1 c 7 
ATOM   42275 H HB1  . ALA G  1 250 ? 106.314 30.954  -7.882  1.000 28.378  0 250 ALA G HB1  1 c 7 
ATOM   42276 H HB2  . ALA G  1 250 ? 107.768 31.568  -7.721  1.000 28.185  0 250 ALA G HB2  1 c 7 
ATOM   42277 H HB3  . ALA G  1 250 ? 106.596 32.451  -8.325  1.000 28.408  0 250 ALA G HB3  1 c 7 
ATOM   42278 N N    . ASN G  1 251 ? 105.618 32.135  -11.109 1.000 28.539  0 251 ASN G N    1 ? 7 
ATOM   42279 C CA   . ASN G  1 251 ? 104.409 32.072  -11.911 1.000 28.757  0 251 ASN G CA   1 ? 7 
ATOM   42280 C C    . ASN G  1 251 ? 104.652 31.918  -13.412 1.000 28.749  0 251 ASN G C    1 ? 7 
ATOM   42281 O O    . ASN G  1 251 ? 103.785 32.248  -14.211 1.000 28.965  0 251 ASN G O    1 ? 7 
ATOM   42282 C CB   . ASN G  1 251 ? 103.482 33.213  -11.581 1.000 29.009  0 251 ASN G CB   1 ? 7 
ATOM   42283 C CG   . ASN G  1 251 ? 102.781 32.956  -10.258 1.000 29.393  0 251 ASN G CG   1 ? 7 
ATOM   42284 O OD1  . ASN G  1 251 ? 102.346 31.846  -9.927  1.000 30.235  0 251 ASN G OD1  1 ? 7 
ATOM   42285 N ND2  . ASN G  1 251 ? 102.653 33.978  -9.462  1.000 29.822  0 251 ASN G ND2  1 ? 7 
ATOM   42286 H H    . ASN G  1 251 ? 106.067 32.926  -11.015 1.000 28.524  0 251 ASN G H    1 c 7 
ATOM   42287 H HA   . ASN G  1 251 ? 103.933 31.257  -11.632 1.000 28.778  0 251 ASN G HA   1 c 7 
ATOM   42288 H HB2  . ASN G  1 251 ? 103.998 34.043  -11.525 1.000 28.986  0 251 ASN G HB2  1 c 7 
ATOM   42289 H HB3  . ASN G  1 251 ? 102.814 33.310  -12.289 1.000 29.160  0 251 ASN G HB3  1 c 7 
ATOM   42290 H HD21 . ASN G  1 251 ? 102.881 34.787  -9.737  1.000 29.749  0 251 ASN G HD21 1 c 7 
ATOM   42291 H HD22 . ASN G  1 251 ? 102.336 33.864  -8.644  1.000 29.798  0 251 ASN G HD22 1 c 7 
ATOM   42292 N N    . ASP G  1 252 ? 105.815 31.387  -13.775 1.000 28.529  0 252 ASP G N    1 ? 7 
ATOM   42293 C CA   . ASP G  1 252 ? 106.071 30.980  -15.136 1.000 28.528  0 252 ASP G CA   1 ? 7 
ATOM   42294 C C    . ASP G  1 252 ? 105.765 29.502  -15.256 1.000 28.477  0 252 ASP G C    1 ? 7 
ATOM   42295 O O    . ASP G  1 252 ? 106.588 28.680  -14.873 1.000 28.277  0 252 ASP G O    1 ? 7 
ATOM   42296 C CB   . ASP G  1 252 ? 107.515 31.275  -15.533 1.000 28.360  0 252 ASP G CB   1 ? 7 
ATOM   42297 C CG   . ASP G  1 252 ? 107.926 30.828  -16.908 1.000 28.370  0 252 ASP G CG   1 ? 7 
ATOM   42298 O OD1  . ASP G  1 252 ? 107.076 30.203  -17.592 1.000 28.499  0 252 ASP G OD1  1 ? 7 
ATOM   42299 O OD2  . ASP G  1 252 ? 109.070 31.169  -17.304 1.000 28.283  0 252 ASP G OD2  1 ? 7 
ATOM   42300 H H    . ASP G  1 252 ? 106.476 31.278  -13.155 1.000 28.390  0 252 ASP G H    1 c 7 
ATOM   42301 H HA   . ASP G  1 252 ? 105.474 31.482  -15.737 1.000 28.703  0 252 ASP G HA   1 c 7 
ATOM   42302 H HB2  . ASP G  1 252 ? 107.659 32.242  -15.478 1.000 28.419  0 252 ASP G HB2  1 c 7 
ATOM   42303 H HB3  . ASP G  1 252 ? 108.111 30.845  -14.888 1.000 28.200  0 252 ASP G HB3  1 c 7 
ATOM   42304 N N    . LEU G  1 253 ? 104.597 29.190  -15.839 1.000 28.683  0 253 LEU G N    1 ? 7 
ATOM   42305 C CA   . LEU G  1 253 ? 104.119 27.834  -15.983 1.000 28.693  0 253 LEU G CA   1 ? 7 
ATOM   42306 C C    . LEU G  1 253 ? 104.529 27.251  -17.305 1.000 28.676  0 253 LEU G C    1 ? 7 
ATOM   42307 O O    . LEU G  1 253 ? 104.241 26.095  -17.579 1.000 28.688  0 253 LEU G O    1 ? 7 
ATOM   42308 C CB   . LEU G  1 253 ? 102.617 27.756  -15.812 1.000 28.951  0 253 LEU G CB   1 ? 7 
ATOM   42309 C CG   . LEU G  1 253 ? 102.055 28.569  -14.665 1.000 29.050  0 253 LEU G CG   1 ? 7 
ATOM   42310 C CD1  . LEU G  1 253 ? 100.555 28.361  -14.496 1.000 29.334  0 253 LEU G CD1  1 ? 7 
ATOM   42311 C CD2  . LEU G  1 253 ? 102.770 28.214  -13.395 1.000 28.854  0 253 LEU G CD2  1 ? 7 
ATOM   42312 H H    . LEU G  1 253 ? 104.080 29.867  -16.170 1.000 28.839  0 253 LEU G H    1 c 7 
ATOM   42313 H HA   . LEU G  1 253 ? 104.541 27.293  -15.276 1.000 28.557  0 253 LEU G HA   1 c 7 
ATOM   42314 H HB2  . LEU G  1 253 ? 102.196 28.058  -16.641 1.000 29.095  0 253 LEU G HB2  1 c 7 
ATOM   42315 H HB3  . LEU G  1 253 ? 102.370 26.820  -15.679 1.000 28.947  0 253 LEU G HB3  1 c 7 
ATOM   42316 H HG   . LEU G  1 253 ? 102.214 29.526  -14.854 1.000 29.084  0 253 LEU G HG   1 c 7 
ATOM   42317 H HD11 . LEU G  1 253 ? 100.193 29.058  -13.922 1.000 29.429  0 253 LEU G HD11 1 c 7 
ATOM   42318 H HD12 . LEU G  1 253 ? 100.391 27.491  -14.093 1.000 29.315  0 253 LEU G HD12 1 c 7 
ATOM   42319 H HD13 . LEU G  1 253 ? 100.121 28.402  -15.367 1.000 29.462  0 253 LEU G HD13 1 c 7 
ATOM   42320 H HD21 . LEU G  1 253 ? 103.692 28.522  -13.441 1.000 28.699  0 253 LEU G HD21 1 c 7 
ATOM   42321 H HD22 . LEU G  1 253 ? 102.756 27.249  -13.273 1.000 28.813  0 253 LEU G HD22 1 c 7 
ATOM   42322 H HD23 . LEU G  1 253 ? 102.325 28.642  -12.642 1.000 28.945  0 253 LEU G HD23 1 c 7 
ATOM   42323 N N    . ASN G  1 254 ? 105.180 28.055  -18.121 1.000 28.680  0 254 ASN G N    1 ? 7 
ATOM   42324 C CA   . ASN G  1 254 ? 105.416 27.717  -19.520 1.000 28.752  0 254 ASN G CA   1 ? 7 
ATOM   42325 C C    . ASN G  1 254 ? 106.710 26.895  -19.632 1.000 28.516  0 254 ASN G C    1 ? 7 
ATOM   42326 O O    . ASN G  1 254 ? 107.697 27.332  -20.280 1.000 28.474  0 254 ASN G O    1 ? 7 
ATOM   42327 C CB   . ASN G  1 254 ? 105.386 28.953  -20.390 1.000 28.943  0 254 ASN G CB   1 ? 7 
ATOM   42328 C CG   . ASN G  1 254 ? 105.499 28.649  -21.848 1.000 29.085  0 254 ASN G CG   1 ? 7 
ATOM   42329 O OD1  . ASN G  1 254 ? 105.308 27.543  -22.310 1.000 29.090  0 254 ASN G OD1  1 ? 7 
ATOM   42330 N ND2  . ASN G  1 254 ? 105.647 29.688  -22.638 1.000 29.268  0 254 ASN G ND2  1 ? 7 
ATOM   42331 H H    . ASN G  1 254 ? 105.502 28.850  -17.808 1.000 28.655  0 254 ASN G H    1 c 7 
ATOM   42332 H HA   . ASN G  1 254 ? 104.670 27.144  -19.818 1.000 28.866  0 254 ASN G HA   1 c 7 
ATOM   42333 H HB2  . ASN G  1 254 ? 104.547 29.430  -20.228 1.000 29.098  0 254 ASN G HB2  1 c 7 
ATOM   42334 H HB3  . ASN G  1 254 ? 106.124 29.541  -20.128 1.000 28.848  0 254 ASN G HB3  1 c 7 
ATOM   42335 H HD21 . ASN G  1 254 ? 105.811 30.487  -22.294 1.000 29.271  0 254 ASN G HD21 1 c 7 
ATOM   42336 H HD22 . ASN G  1 254 ? 105.584 29.591  -23.515 1.000 29.404  0 254 ASN G HD22 1 c 7 
ATOM   42337 N N    . TYR G  1 255 ? 106.666 25.685  -19.026 1.000 28.400  0 255 TYR G N    1 ? 7 
ATOM   42338 C CA   . TYR G  1 255 ? 107.779 24.772  -19.090 1.000 28.209  0 255 TYR G CA   1 ? 7 
ATOM   42339 C C    . TYR G  1 255 ? 107.758 23.959  -20.372 1.000 28.304  0 255 TYR G C    1 ? 7 
ATOM   42340 O O    . TYR G  1 255 ? 106.696 23.663  -20.916 1.000 29.656  0 255 TYR G O    1 ? 7 
ATOM   42341 C CB   . TYR G  1 255 ? 107.786 23.823  -17.885 1.000 28.083  0 255 TYR G CB   1 ? 7 
ATOM   42342 C CG   . TYR G  1 255 ? 108.378 24.345  -16.604 1.000 27.934  0 255 TYR G CG   1 ? 7 
ATOM   42343 C CD1  . TYR G  1 255 ? 107.697 25.264  -15.814 1.000 28.012  0 255 TYR G CD1  1 ? 7 
ATOM   42344 C CD2  . TYR G  1 255 ? 109.612 23.944  -16.206 1.000 27.743  0 255 TYR G CD2  1 ? 7 
ATOM   42345 C CE1  . TYR G  1 255 ? 108.211 25.698  -14.614 1.000 27.901  0 255 TYR G CE1  1 ? 7 
ATOM   42346 C CE2  . TYR G  1 255 ? 110.198 24.425  -15.039 1.000 27.628  0 255 TYR G CE2  1 ? 7 
ATOM   42347 C CZ   . TYR G  1 255 ? 109.500 25.310  -14.253 1.000 27.706  0 255 TYR G CZ   1 ? 7 
ATOM   42348 O OH   . TYR G  1 255 ? 110.092 25.722  -13.091 1.000 27.611  0 255 TYR G OH   1 ? 7 
ATOM   42349 H H    . TYR G  1 255 ? 105.912 25.432  -18.576 1.000 28.464  0 255 TYR G H    1 c 7 
ATOM   42350 H HA   . TYR G  1 255 ? 108.614 25.301  -19.071 1.000 28.118  0 255 TYR G HA   1 c 7 
ATOM   42351 H HB2  . TYR G  1 255 ? 106.861 23.558  -17.709 1.000 28.197  0 255 TYR G HB2  1 c 7 
ATOM   42352 H HB3  . TYR G  1 255 ? 108.276 23.015  -18.143 1.000 28.016  0 255 TYR G HB3  1 c 7 
ATOM   42353 H HD1  . TYR G  1 255 ? 106.826 25.527  -16.060 1.000 28.159  0 255 TYR G HD1  1 c 7 
ATOM   42354 H HD2  . TYR G  1 255 ? 110.100 23.347  -16.749 1.000 27.703  0 255 TYR G HD2  1 c 7 
ATOM   42355 H HE1  . TYR G  1 255 ? 107.739 26.324  -14.092 1.000 27.969  0 255 TYR G HE1  1 c 7 
ATOM   42356 H HE2  . TYR G  1 255 ? 111.053 24.128  -14.776 1.000 27.513  0 255 TYR G HE2  1 c 7 
ATOM   42357 H HH   . TYR G  1 255 ? 109.673 26.248  -12.553 0.000 26.958  0 255 TYR G HH   1 c 7 
ATOM   42358 N N    . LYS G  1 256 ? 108.954 23.642  -20.869 1.000 28.190  0 256 LYS G N    1 ? 7 
ATOM   42359 C CA   . LYS G  1 256 ? 109.130 22.800  -22.033 1.000 28.675  0 256 LYS G CA   1 ? 7 
ATOM   42360 C C    . LYS G  1 256 ? 108.866 21.335  -21.711 1.000 28.232  0 256 LYS G C    1 ? 7 
ATOM   42361 O O    . LYS G  1 256 ? 108.918 20.941  -20.554 1.000 28.102  0 256 LYS G O    1 ? 7 
ATOM   42362 C CB   . LYS G  1 256 ? 110.560 22.999  -22.559 1.000 29.541  0 256 LYS G CB   1 ? 7 
ATOM   42363 C CG   . LYS G  1 256 ? 110.760 24.429  -23.080 1.000 30.150  0 256 LYS G CG   1 ? 7 
ATOM   42364 C CD   . LYS G  1 256 ? 112.186 24.693  -23.501 1.000 30.510  0 256 LYS G CD   1 ? 7 
ATOM   42365 C CE   . LYS G  1 256 ? 112.435 26.164  -23.864 1.000 30.551  0 256 LYS G CE   1 ? 7 
ATOM   42366 N NZ   . LYS G  1 256 ? 112.175 27.108  -22.757 1.000 30.538  0 256 LYS G NZ   1 ? 7 
ATOM   42367 H H    . LYS G  1 256 ? 109.700 23.965  -20.451 1.000 28.067  0 256 LYS G H    1 c 7 
ATOM   42368 H HA   . LYS G  1 256 ? 108.494 23.091  -22.727 1.000 28.678  0 256 LYS G HA   1 c 7 
ATOM   42369 H HB2  . LYS G  1 256 ? 111.198 22.823  -21.837 1.000 29.306  0 256 LYS G HB2  1 c 7 
ATOM   42370 H HB3  . LYS G  1 256 ? 110.728 22.362  -23.285 1.000 29.527  0 256 LYS G HB3  1 c 7 
ATOM   42371 H HG2  . LYS G  1 256 ? 110.165 24.575  -23.847 1.000 30.326  0 256 LYS G HG2  1 c 7 
ATOM   42372 H HG3  . LYS G  1 256 ? 110.508 25.063  -22.377 1.000 30.099  0 256 LYS G HG3  1 c 7 
ATOM   42373 H HD2  . LYS G  1 256 ? 112.789 24.440  -22.769 1.000 30.229  0 256 LYS G HD2  1 c 7 
ATOM   42374 H HD3  . LYS G  1 256 ? 112.401 24.133  -24.277 1.000 30.494  0 256 LYS G HD3  1 c 7 
ATOM   42375 H HE2  . LYS G  1 256 ? 113.362 26.269  -24.149 1.000 30.564  0 256 LYS G HE2  1 c 7 
ATOM   42376 H HE3  . LYS G  1 256 ? 111.865 26.406  -24.618 1.000 30.782  0 256 LYS G HE3  1 c 7 
ATOM   42377 H HZ1  . LYS G  1 256 ? 112.582 26.815  -22.001 1.000 30.349  0 256 LYS G HZ1  1 c 7 
ATOM   42378 H HZ2  . LYS G  1 256 ? 111.282 27.174  -22.610 1.000 30.581  0 256 LYS G HZ2  1 c 7 
ATOM   42379 H HZ3  . LYS G  1 256 ? 112.500 27.928  -22.971 1.000 30.583  0 256 LYS G HZ3  1 c 7 
ATOM   42380 N N    . SER G  1 257 ? 108.591 20.535  -22.738 1.000 28.371  0 257 SER G N    1 ? 7 
ATOM   42381 C CA   . SER G  1 257 ? 108.448 19.099  -22.479 1.000 28.348  0 257 SER G CA   1 ? 7 
ATOM   42382 C C    . SER G  1 257 ? 109.836 18.529  -22.219 1.000 28.154  0 257 SER G C    1 ? 7 
ATOM   42383 O O    . SER G  1 257 ? 110.814 18.973  -22.826 1.000 28.114  0 257 SER G O    1 ? 7 
ATOM   42384 C CB   . SER G  1 257 ? 107.762 18.368  -23.583 1.000 28.565  0 257 SER G CB   1 ? 7 
ATOM   42385 O OG   . SER G  1 257 ? 108.665 18.195  -24.627 1.000 29.205  0 257 SER G OG   1 ? 7 
ATOM   42386 H H    . SER G  1 257 ? 108.491 20.863  -23.585 1.000 28.496  0 257 SER G H    1 c 7 
ATOM   42387 H HA   . SER G  1 257 ? 107.905 18.991  -21.656 1.000 28.332  0 257 SER G HA   1 c 7 
ATOM   42388 H HB2  . SER G  1 257 ? 107.449 17.497  -23.262 1.000 28.574  0 257 SER G HB2  1 c 7 
ATOM   42389 H HB3  . SER G  1 257 ? 106.985 18.884  -23.894 1.000 28.708  0 257 SER G HB3  1 c 7 
ATOM   42390 H HG   . SER G  1 257 ? 109.073 17.453  -24.515 0.000 28.793  0 257 SER G HG   1 c 7 
ATOM   42391 N N    . PRO G  1 258 ? 109.972 17.596  -21.271 1.000 28.055  0 258 PRO G N    1 ? 7 
ATOM   42392 C CA   . PRO G  1 258 ? 111.216 16.831  -21.127 1.000 27.922  0 258 PRO G CA   1 ? 7 
ATOM   42393 C C    . PRO G  1 258 ? 111.682 16.236  -22.459 1.000 28.018  0 258 PRO G C    1 ? 7 
ATOM   42394 O O    . PRO G  1 258 ? 112.891 16.185  -22.746 1.000 27.939  0 258 PRO G O    1 ? 7 
ATOM   42395 C CB   . PRO G  1 258 ? 110.843 15.761  -20.089 1.000 27.912  0 258 PRO G CB   1 ? 7 
ATOM   42396 C CG   . PRO G  1 258 ? 109.813 16.503  -19.228 1.000 27.945  0 258 PRO G CG   1 ? 7 
ATOM   42397 C CD   . PRO G  1 258 ? 108.998 17.250  -20.245 1.000 28.092  0 258 PRO G CD   1 ? 7 
ATOM   42398 H HA   . PRO G  1 258 ? 111.920 17.419  -20.754 1.000 27.805  0 258 PRO G HA   1 c 7 
ATOM   42399 H HB2  . PRO G  1 258 ? 110.449 14.970  -20.516 1.000 28.018  0 258 PRO G HB2  1 c 7 
ATOM   42400 H HB3  . PRO G  1 258 ? 111.622 15.490  -19.558 1.000 27.805  0 258 PRO G HB3  1 c 7 
ATOM   42401 H HG2  . PRO G  1 258 ? 109.257 15.877  -18.722 1.000 28.008  0 258 PRO G HG2  1 c 7 
ATOM   42402 H HG3  . PRO G  1 258 ? 110.251 17.120  -18.607 1.000 27.837  0 258 PRO G HG3  1 c 7 
ATOM   42403 H HD2  . PRO G  1 258 ? 108.289 16.688  -20.610 1.000 28.225  0 258 PRO G HD2  1 c 7 
ATOM   42404 H HD3  . PRO G  1 258 ? 108.600 18.050  -19.854 1.000 28.096  0 258 PRO G HD3  1 c 7 
ATOM   42405 N N    . ALA G  1 259 ? 110.748 15.870  -23.283 1.000 28.210  0 259 ALA G N    1 ? 7 
ATOM   42406 C CA   . ALA G  1 259 ? 111.065 15.280  -24.577 1.000 28.346  0 259 ALA G CA   1 ? 7 
ATOM   42407 C C    . ALA G  1 259 ? 111.765 16.308  -25.465 1.000 30.049  0 259 ALA G C    1 ? 7 
ATOM   42408 O O    . ALA G  1 259 ? 112.787 15.985  -26.115 1.000 30.108  0 259 ALA G O    1 ? 7 
ATOM   42409 C CB   . ALA G  1 259 ? 109.817 14.734  -25.282 1.000 28.582  0 259 ALA G CB   1 ? 7 
ATOM   42410 H H    . ALA G  1 259 ? 109.870 15.960  -23.045 1.000 28.277  0 259 ALA G H    1 c 7 
ATOM   42411 H HA   . ALA G  1 259 ? 111.689 14.530  -24.428 1.000 28.288  0 259 ALA G HA   1 c 7 
ATOM   42412 H HB1  . ALA G  1 259 ? 110.068 14.349  -26.138 1.000 28.681  0 259 ALA G HB1  1 c 7 
ATOM   42413 H HB2  . ALA G  1 259 ? 109.404 14.050  -24.729 1.000 28.580  0 259 ALA G HB2  1 c 7 
ATOM   42414 H HB3  . ALA G  1 259 ? 109.183 15.457  -25.427 1.000 28.656  0 259 ALA G HB3  1 c 7 
ATOM   42415 N N    . GLU G  1 260 ? 111.259 17.534  -25.489 1.000 30.168  0 260 GLU G N    1 ? 7 
ATOM   42416 C CA   . GLU G  1 260 ? 111.963 18.602  -26.246 1.000 31.840  0 260 GLU G CA   1 ? 7 
ATOM   42417 C C    . GLU G  1 260 ? 113.397 18.830  -25.711 1.000 28.275  0 260 GLU G C    1 ? 7 
ATOM   42418 O O    . GLU G  1 260 ? 114.319 19.116  -26.466 1.000 28.335  0 260 GLU G O    1 ? 7 
ATOM   42419 C CB   . GLU G  1 260 ? 111.147 19.897  -26.215 1.000 32.967  0 260 GLU G CB   1 ? 7 
ATOM   42420 C CG   . GLU G  1 260 ? 111.884 21.067  -26.917 1.000 36.712  0 260 GLU G CG   1 ? 7 
ATOM   42421 C CD   . GLU G  1 260 ? 111.252 22.463  -26.746 1.000 38.601  0 260 GLU G CD   1 ? 7 
ATOM   42422 O OE1  . GLU G  1 260 ? 110.053 22.509  -26.345 1.000 38.797  0 260 GLU G OE1  1 ? 7 
ATOM   42423 O OE2  . GLU G  1 260 ? 111.900 23.472  -27.096 1.000 40.725  0 260 GLU G OE2  1 ? 7 
ATOM   42424 H H    . GLU G  1 260 ? 110.481 17.728  -25.049 1.000 30.518  0 260 GLU G H    1 c 7 
ATOM   42425 H HA   . GLU G  1 260 ? 112.032 18.307  -27.183 1.000 31.468  0 260 GLU G HA   1 c 7 
ATOM   42426 H HB2  . GLU G  1 260 ? 110.287 19.743  -26.660 1.000 33.651  0 260 GLU G HB2  1 c 7 
ATOM   42427 H HB3  . GLU G  1 260 ? 110.969 20.139  -25.282 1.000 33.354  0 260 GLU G HB3  1 c 7 
ATOM   42428 H HG2  . GLU G  1 260 ? 112.801 21.112  -26.577 1.000 36.028  0 260 GLU G HG2  1 c 7 
ATOM   42429 H HG3  . GLU G  1 260 ? 111.938 20.873  -27.877 1.000 36.352  0 260 GLU G HG3  1 c 7 
ATOM   42430 N N    . VAL G  1 261 ? 113.575 18.766  -24.395 1.000 28.065  0 261 VAL G N    1 ? 7 
ATOM   42431 C CA   . VAL G  1 261 ? 114.900 18.957  -23.795 1.000 27.888  0 261 VAL G CA   1 ? 7 
ATOM   42432 C C    . VAL G  1 261 ? 115.843 17.871  -24.291 1.000 27.896  0 261 VAL G C    1 ? 7 
ATOM   42433 O O    . VAL G  1 261 ? 116.944 18.183  -24.750 1.000 27.905  0 261 VAL G O    1 ? 7 
ATOM   42434 C CB   . VAL G  1 261 ? 114.855 19.031  -22.271 1.000 27.699  0 261 VAL G CB   1 ? 7 
ATOM   42435 C CG1  . VAL G  1 261 ? 116.235 19.109  -21.658 1.000 27.542  0 261 VAL G CG1  1 ? 7 
ATOM   42436 C CG2  . VAL G  1 261 ? 114.066 20.254  -21.839 1.000 27.712  0 261 VAL G CG2  1 ? 7 
ATOM   42437 H H    . VAL G  1 261 ? 112.861 18.600  -23.849 1.000 28.048  0 261 VAL G H    1 c 7 
ATOM   42438 H HA   . VAL G  1 261 ? 115.243 19.810  -24.117 1.000 27.918  0 261 VAL G HA   1 c 7 
ATOM   42439 H HB   . VAL G  1 261 ? 114.400 18.223  -21.930 1.000 27.697  0 261 VAL G HB   1 c 7 
ATOM   42440 H HG11 . VAL G  1 261 ? 116.725 19.850  -22.054 1.000 27.563  0 261 VAL G HG11 1 c 7 
ATOM   42441 H HG12 . VAL G  1 261 ? 116.714 18.278  -21.823 1.000 27.539  0 261 VAL G HG12 1 c 7 
ATOM   42442 H HG13 . VAL G  1 261 ? 116.156 19.250  -20.698 1.000 27.446  0 261 VAL G HG13 1 c 7 
ATOM   42443 H HG21 . VAL G  1 261 ? 114.060 20.310  -20.867 1.000 27.607  0 261 VAL G HG21 1 c 7 
ATOM   42444 H HG22 . VAL G  1 261 ? 113.152 20.185  -22.164 1.000 27.822  0 261 VAL G HG22 1 c 7 
ATOM   42445 H HG23 . VAL G  1 261 ? 114.481 21.055  -22.205 1.000 27.735  0 261 VAL G HG23 1 c 7 
ATOM   42446 N N    . ILE G  1 262 ? 115.379 16.618  -24.281 1.000 27.933  0 262 ILE G N    1 ? 7 
ATOM   42447 C CA   . ILE G  1 262 ? 116.179 15.512  -24.809 1.000 27.978  0 262 ILE G CA   1 ? 7 
ATOM   42448 C C    . ILE G  1 262 ? 116.521 15.744  -26.278 1.000 28.171  0 262 ILE G C    1 ? 7 
ATOM   42449 O O    . ILE G  1 262 ? 117.679 15.610  -26.659 1.000 28.184  0 262 ILE G O    1 ? 7 
ATOM   42450 C CB   . ILE G  1 262 ? 115.505 14.173  -24.577 1.000 28.023  0 262 ILE G CB   1 ? 7 
ATOM   42451 C CG1  . ILE G  1 262 ? 115.477 13.871  -23.087 1.000 27.861  0 262 ILE G CG1  1 ? 7 
ATOM   42452 C CG2  . ILE G  1 262 ? 116.216 13.081  -25.384 1.000 28.130  0 262 ILE G CG2  1 ? 7 
ATOM   42453 C CD1  . ILE G  1 262 ? 114.488 12.754  -22.660 1.000 27.939  0 262 ILE G CD1  1 ? 7 
ATOM   42454 H H    . ILE G  1 262 ? 114.549 16.444  -23.940 1.000 27.945  0 262 ILE G H    1 c 7 
ATOM   42455 H HA   . ILE G  1 262 ? 117.018 15.501  -24.313 1.000 27.869  0 262 ILE G HA   1 c 7 
ATOM   42456 H HB   . ILE G  1 262 ? 114.571 14.238  -24.897 1.000 28.122  0 262 ILE G HB   1 c 7 
ATOM   42457 H HG12 . ILE G  1 262 ? 116.380 13.608  -22.807 1.000 27.791  0 262 ILE G HG12 1 c 7 
ATOM   42458 H HG13 . ILE G  1 262 ? 115.244 14.691  -22.605 1.000 27.792  0 262 ILE G HG13 1 c 7 
ATOM   42459 H HG21 . ILE G  1 262 ? 117.173 13.119  -25.210 1.000 28.059  0 262 ILE G HG21 1 c 7 
ATOM   42460 H HG22 . ILE G  1 262 ? 116.055 13.216  -26.334 1.000 28.267  0 262 ILE G HG22 1 c 7 
ATOM   42461 H HG23 . ILE G  1 262 ? 115.876 12.208  -25.121 1.000 28.154  0 262 ILE G HG23 1 c 7 
ATOM   42462 H HD11 . ILE G  1 262 ? 114.733 11.918  -23.093 1.000 28.012  0 262 ILE G HD11 1 c 7 
ATOM   42463 H HD12 . ILE G  1 262 ? 113.584 13.002  -22.922 1.000 28.020  0 262 ILE G HD12 1 c 7 
ATOM   42464 H HD13 . ILE G  1 262 ? 114.524 12.640  -21.694 1.000 27.855  0 262 ILE G HD13 1 c 7 
ATOM   42465 N N    . GLU G  1 263 ? 115.528 16.095  -27.096 1.000 28.352  0 263 GLU G N    1 ? 7 
ATOM   42466 C CA   . GLU G  1 263 ? 115.810 16.316  -28.499 1.000 30.889  0 263 GLU G CA   1 ? 7 
ATOM   42467 C C    . GLU G  1 263 ? 116.790 17.477  -28.702 1.000 29.807  0 263 GLU G C    1 ? 7 
ATOM   42468 O O    . GLU G  1 263 ? 117.626 17.372  -29.604 1.000 29.721  0 263 GLU G O    1 ? 7 
ATOM   42469 C CB   . GLU G  1 263 ? 114.541 16.659  -29.291 1.000 32.543  0 263 GLU G CB   1 ? 7 
ATOM   42470 C CG   . GLU G  1 263 ? 113.575 15.501  -29.364 1.000 33.732  0 263 GLU G CG   1 ? 7 
ATOM   42471 C CD   . GLU G  1 263 ? 112.449 15.640  -30.371 1.000 37.115  0 263 GLU G CD   1 ? 7 
ATOM   42472 O OE1  . GLU G  1 263 ? 112.322 16.767  -30.995 1.000 36.485  0 263 GLU G OE1  1 ? 7 
ATOM   42473 O OE2  . GLU G  1 263 ? 111.670 14.595  -30.521 1.000 41.477  0 263 GLU G OE2  1 ? 7 
ATOM   42474 H H    . GLU G  1 263 ? 114.675 16.193  -26.783 1.000 28.351  0 263 GLU G H    1 c 7 
ATOM   42475 H HA   . GLU G  1 263 ? 116.207 15.496  -28.871 1.000 30.681  0 263 GLU G HA   1 c 7 
ATOM   42476 H HB2  . GLU G  1 263 ? 114.098 17.422  -28.866 1.000 32.420  0 263 GLU G HB2  1 c 7 
ATOM   42477 H HB3  . GLU G  1 263 ? 114.797 16.922  -30.200 1.000 32.641  0 263 GLU G HB3  1 c 7 
ATOM   42478 H HG2  . GLU G  1 263 ? 114.078 14.687  -29.580 1.000 34.113  0 263 GLU G HG2  1 c 7 
ATOM   42479 H HG3  . GLU G  1 263 ? 113.177 15.368  -28.479 1.000 33.963  0 263 GLU G HG3  1 c 7 
ATOM   42480 N N    . THR G  1 264 ? 116.714 18.518  -27.871 1.000 28.440  0 264 THR G N    1 ? 7 
ATOM   42481 C CA   . THR G  1 264 ? 117.590 19.658  -28.041 1.000 28.463  0 264 THR G CA   1 ? 7 
ATOM   42482 C C    . THR G  1 264 ? 119.034 19.270  -27.679 1.000 28.760  0 264 THR G C    1 ? 7 
ATOM   42483 O O    . THR G  1 264 ? 119.984 19.714  -28.300 1.000 28.459  0 264 THR G O    1 ? 7 
ATOM   42484 C CB   . THR G  1 264 ? 117.150 20.853  -27.168 1.000 28.350  0 264 THR G CB   1 ? 7 
ATOM   42485 O OG1  . THR G  1 264 ? 115.796 21.159  -27.538 1.000 28.496  0 264 THR G OG1  1 ? 7 
ATOM   42486 C CG2  . THR G  1 264 ? 118.026 22.068  -27.384 1.000 28.409  0 264 THR G CG2  1 ? 7 
ATOM   42487 H H    . THR G  1 264 ? 116.104 18.520  -27.190 1.000 28.345  0 264 THR G H    1 c 7 
ATOM   42488 H HA   . THR G  1 264 ? 117.562 19.930  -28.988 1.000 28.663  0 264 THR G HA   1 c 7 
ATOM   42489 H HB   . THR G  1 264 ? 117.182 20.587  -26.218 1.000 28.168  0 264 THR G HB   1 c 7 
ATOM   42490 H HG1  . THR G  1 264 ? 115.769 21.363  -28.363 0.000 27.553  0 264 THR G HG1  1 c 7 
ATOM   42491 H HG21 . THR G  1 264 ? 117.689 22.811  -26.853 1.000 28.353  0 264 THR G HG21 1 c 7 
ATOM   42492 H HG22 . THR G  1 264 ? 118.015 22.313  -28.327 1.000 28.613  0 264 THR G HG22 1 c 7 
ATOM   42493 H HG23 . THR G  1 264 ? 118.938 21.867  -27.113 1.000 28.320  0 264 THR G HG23 1 c 7 
ATOM   42494 N N    . VAL G  1 265 ? 119.202 18.437  -26.665 1.000 28.136  0 265 VAL G N    1 ? 7 
ATOM   42495 C CA   . VAL G  1 265 ? 120.525 17.975  -26.322 1.000 28.196  0 265 VAL G CA   1 ? 7 
ATOM   42496 C C    . VAL G  1 265 ? 121.096 17.165  -27.473 1.000 28.917  0 265 VAL G C    1 ? 7 
ATOM   42497 O O    . VAL G  1 265 ? 122.256 17.336  -27.851 1.000 28.315  0 265 VAL G O    1 ? 7 
ATOM   42498 C CB   . VAL G  1 265 ? 120.485 17.160  -25.018 1.000 27.839  0 265 VAL G CB   1 ? 7 
ATOM   42499 C CG1  . VAL G  1 265 ? 121.734 16.411  -24.752 1.000 27.795  0 265 VAL G CG1  1 ? 7 
ATOM   42500 C CG2  . VAL G  1 265 ? 120.130 18.049  -23.833 1.000 27.668  0 265 VAL G CG2  1 ? 7 
ATOM   42501 H H    . VAL G  1 265 ? 118.484 18.153  -26.175 1.000 28.069  0 265 VAL G H    1 c 7 
ATOM   42502 H HA   . VAL G  1 265 ? 121.094 18.752  -26.181 1.000 28.026  0 265 VAL G HA   1 c 7 
ATOM   42503 H HB   . VAL G  1 265 ? 119.759 16.496  -25.115 1.000 27.872  0 265 VAL G HB   1 c 7 
ATOM   42504 H HG11 . VAL G  1 265 ? 122.492 17.020  -24.785 1.000 27.794  0 265 VAL G HG11 1 c 7 
ATOM   42505 H HG12 . VAL G  1 265 ? 121.848 15.715  -25.422 1.000 27.906  0 265 VAL G HG12 1 c 7 
ATOM   42506 H HG13 . VAL G  1 265 ? 121.686 16.002  -23.869 1.000 27.679  0 265 VAL G HG13 1 c 7 
ATOM   42507 H HG21 . VAL G  1 265 ? 120.068 17.506  -23.027 1.000 27.566  0 265 VAL G HG21 1 c 7 
ATOM   42508 H HG22 . VAL G  1 265 ? 119.276 18.484  -23.994 1.000 27.710  0 265 VAL G HG22 1 c 7 
ATOM   42509 H HG23 . VAL G  1 265 ? 120.820 18.725  -23.715 1.000 27.641  0 265 VAL G HG23 1 c 7 
ATOM   42510 N N    . ALA G  1 266 ? 120.290 16.251  -28.013 1.000 30.523  0 266 ALA G N    1 ? 7 
ATOM   42511 C CA   . ALA G  1 266 ? 120.744 15.431  -29.143 1.000 31.070  0 266 ALA G CA   1 ? 7 
ATOM   42512 C C    . ALA G  1 266 ? 121.089 16.317  -30.331 1.000 31.113  0 266 ALA G C    1 ? 7 
ATOM   42513 O O    . ALA G  1 266 ? 122.118 16.100  -30.963 1.000 30.173  0 266 ALA G O    1 ? 7 
ATOM   42514 C CB   . ALA G  1 266 ? 119.685 14.443  -29.521 1.000 31.205  0 266 ALA G CB   1 ? 7 
ATOM   42515 H H    . ALA G  1 266 ? 119.449 16.125  -27.679 1.000 30.262  0 266 ALA G H    1 c 7 
ATOM   42516 H HA   . ALA G  1 266 ? 121.555 14.942  -28.870 1.000 30.922  0 266 ALA G HA   1 c 7 
ATOM   42517 H HB1  . ALA G  1 266 ? 120.006 13.882  -30.246 1.000 31.340  0 266 ALA G HB1  1 c 7 
ATOM   42518 H HB2  . ALA G  1 266 ? 119.472 13.886  -28.753 1.000 31.061  0 266 ALA G HB2  1 c 7 
ATOM   42519 H HB3  . ALA G  1 266 ? 118.886 14.915  -29.808 1.000 31.261  0 266 ALA G HB3  1 c 7 
ATOM   42520 N N    . HIS G  1 267 ? 120.234 17.330  -30.594 1.000 31.664  0 267 HIS G N    1 ? 7 
ATOM   42521 C CA   . HIS G  1 267 ? 120.446 18.235  -31.721 1.000 32.325  0 267 HIS G CA   1 ? 7 
ATOM   42522 C C    . HIS G  1 267 ? 121.780 18.968  -31.593 1.000 31.270  0 267 HIS G C    1 ? 7 
ATOM   42523 O O    . HIS G  1 267 ? 122.522 19.115  -32.557 1.000 30.542  0 267 HIS G O    1 ? 7 
ATOM   42524 C CB   . HIS G  1 267 ? 119.300 19.243  -31.772 1.000 34.627  0 267 HIS G CB   1 ? 7 
ATOM   42525 C CG   . HIS G  1 267 ? 119.468 20.277  -32.838 1.000 36.777  0 267 HIS G CG   1 ? 7 
ATOM   42526 N ND1  . HIS G  1 267 ? 119.342 19.995  -34.198 1.000 37.873  0 267 HIS G ND1  1 ? 7 
ATOM   42527 C CD2  . HIS G  1 267 ? 119.796 21.586  -32.722 1.000 37.868  0 267 HIS G CD2  1 ? 7 
ATOM   42528 C CE1  . HIS G  1 267 ? 119.572 21.118  -34.874 1.000 39.323  0 267 HIS G CE1  1 ? 7 
ATOM   42529 N NE2  . HIS G  1 267 ? 119.871 22.098  -34.005 1.000 40.760  0 267 HIS G NE2  1 ? 7 
ATOM   42530 H H    . HIS G  1 267 ? 119.502 17.452  -30.061 1.000 31.538  0 267 HIS G H    1 c 7 
ATOM   42531 H HA   . HIS G  1 267 ? 120.457 17.704  -32.555 1.000 32.659  0 267 HIS G HA   1 c 7 
ATOM   42532 H HB2  . HIS G  1 267 ? 118.460 18.758  -31.926 1.000 34.513  0 267 HIS G HB2  1 c 7 
ATOM   42533 H HB3  . HIS G  1 267 ? 119.235 19.691  -30.900 1.000 34.271  0 267 HIS G HB3  1 c 7 
ATOM   42534 H HD1  . HIS G  1 267 ? 119.152 19.203  -34.535 0.000 37.549  0 267 HIS G HD1  1 c 7 
ATOM   42535 H HD2  . HIS G  1 267 ? 119.960 22.059  -31.930 1.000 37.938  0 267 HIS G HD2  1 c 7 
ATOM   42536 H HE1  . HIS G  1 267 ? 119.545 21.203  -35.812 1.000 39.643  0 267 HIS G HE1  1 c 7 
ATOM   42537 H HE2  . HIS G  1 267 ? 120.043 22.928  -34.228 0.000 40.302  0 267 HIS G HE2  1 c 7 
ATOM   42538 N N    . ALA G  1 268 ? 122.098 19.430  -30.384 1.000 31.359  0 268 ALA G N    1 ? 7 
ATOM   42539 C CA   . ALA G  1 268 ? 123.363 20.134  -30.167 1.000 31.391  0 268 ALA G CA   1 ? 7 
ATOM   42540 C C    . ALA G  1 268 ? 124.524 19.230  -30.637 1.000 29.506  0 268 ALA G C    1 ? 7 
ATOM   42541 O O    . ALA G  1 268 ? 125.445 19.692  -31.312 1.000 29.200  0 268 ALA G O    1 ? 7 
ATOM   42542 C CB   . ALA G  1 268 ? 123.515 20.483  -28.701 1.000 30.925  0 268 ALA G CB   1 ? 7 
ATOM   42543 H H    . ALA G  1 268 ? 121.524 19.315  -29.682 1.000 31.145  0 268 ALA G H    1 c 7 
ATOM   42544 H HA   . ALA G  1 268 ? 123.365 20.963  -30.701 1.000 31.269  0 268 ALA G HA   1 c 7 
ATOM   42545 H HB1  . ALA G  1 268 ? 124.288 21.059  -28.582 1.000 31.004  0 268 ALA G HB1  1 c 7 
ATOM   42546 H HB2  . ALA G  1 268 ? 122.718 20.942  -28.391 1.000 31.001  0 268 ALA G HB2  1 c 7 
ATOM   42547 H HB3  . ALA G  1 268 ? 123.637 19.668  -28.185 1.000 30.850  0 268 ALA G HB3  1 c 7 
ATOM   42548 N N    . ARG G  1 269 ? 124.513 17.972  -30.233 1.000 28.859  0 269 ARG G N    1 ? 7 
ATOM   42549 C CA   . ARG G  1 269 ? 125.625 17.106  -30.576 1.000 30.138  0 269 ARG G CA   1 ? 7 
ATOM   42550 C C    . ARG G  1 269 ? 125.658 16.891  -32.097 1.000 32.125  0 269 ARG G C    1 ? 7 
ATOM   42551 O O    . ARG G  1 269 ? 126.740 16.876  -32.692 1.000 32.017  0 269 ARG G O    1 ? 7 
ATOM   42552 C CB   . ARG G  1 269 ? 125.556 15.788  -29.780 1.000 30.284  0 269 ARG G CB   1 ? 7 
ATOM   42553 C CG   . ARG G  1 269 ? 125.474 15.992  -28.270 1.000 29.546  0 269 ARG G CG   1 ? 7 
ATOM   42554 C CD   . ARG G  1 269 ? 126.549 16.918  -27.733 1.000 28.397  0 269 ARG G CD   1 ? 7 
ATOM   42555 N NE   . ARG G  1 269 ? 127.836 16.318  -27.826 1.000 28.480  0 269 ARG G NE   1 ? 7 
ATOM   42556 C CZ   . ARG G  1 269 ? 129.004 16.921  -27.605 1.000 29.063  0 269 ARG G CZ   1 ? 7 
ATOM   42557 N NH1  . ARG G  1 269 ? 129.148 18.226  -27.724 1.000 30.011  0 269 ARG G NH1  1 ? 7 
ATOM   42558 N NH2  . ARG G  1 269 ? 130.072 16.173  -27.360 1.000 28.538  0 269 ARG G NH2  1 ? 7 
ATOM   42559 H H    . ARG G  1 269 ? 123.812 17.641  -29.749 1.000 28.727  0 269 ARG G H    1 c 7 
ATOM   42560 H HA   . ARG G  1 269 ? 126.455 17.571  -30.324 1.000 30.315  0 269 ARG G HA   1 c 7 
ATOM   42561 H HB2  . ARG G  1 269 ? 124.770 15.283  -30.076 1.000 30.173  0 269 ARG G HB2  1 c 7 
ATOM   42562 H HB3  . ARG G  1 269 ? 126.352 15.255  -29.986 1.000 30.215  0 269 ARG G HB3  1 c 7 
ATOM   42563 H HG2  . ARG G  1 269 ? 124.596 16.361  -28.042 1.000 29.367  0 269 ARG G HG2  1 c 7 
ATOM   42564 H HG3  . ARG G  1 269 ? 125.556 15.122  -27.826 1.000 29.382  0 269 ARG G HG3  1 c 7 
ATOM   42565 H HD2  . ARG G  1 269 ? 126.540 17.759  -28.234 1.000 28.686  0 269 ARG G HD2  1 c 7 
ATOM   42566 H HD3  . ARG G  1 269 ? 126.357 17.125  -26.794 1.000 28.360  0 269 ARG G HD3  1 c 7 
ATOM   42567 H HE   . ARG G  1 269 ? 127.866 15.476  -28.053 1.000 28.530  0 269 ARG G HE   1 c 7 
ATOM   42568 H HH11 . ARG G  1 269 ? 128.572 18.691  -28.205 1.000 29.847  0 269 ARG G HH11 1 c 7 
ATOM   42569 H HH12 . ARG G  1 269 ? 129.825 18.631  -27.323 1.000 29.755  0 269 ARG G HH12 1 c 7 
ATOM   42570 H HH21 . ARG G  1 269 ? 130.871 16.542  -27.341 1.000 28.596  0 269 ARG G HH21 1 c 7 
ATOM   42571 H HH22 . ARG G  1 269 ? 129.980 15.309  -27.217 1.000 28.512  0 269 ARG G HH22 1 c 7 
ATOM   42572 N N    . HIS G  1 270 ? 124.463 16.832  -32.726 1.000 32.841  0 270 HIS G N    1 ? 7 
ATOM   42573 C CA   . HIS G  1 270 ? 124.359 16.693  -34.156 1.000 34.132  0 270 HIS G CA   1 ? 7 
ATOM   42574 C C    . HIS G  1 270 ? 125.086 17.817  -34.885 1.000 33.915  0 270 HIS G C    1 ? 7 
ATOM   42575 O O    . HIS G  1 270 ? 125.760 17.541  -35.882 1.000 34.859  0 270 HIS G O    1 ? 7 
ATOM   42576 C CB   . HIS G  1 270 ? 122.894 16.589  -34.596 1.000 36.024  0 270 HIS G CB   1 ? 7 
ATOM   42577 C CG   . HIS G  1 270 ? 122.695 16.504  -36.094 1.000 39.092  0 270 HIS G CG   1 ? 7 
ATOM   42578 N ND1  . HIS G  1 270 ? 121.578 17.023  -36.736 1.000 42.041  0 270 HIS G ND1  1 ? 7 
ATOM   42579 C CD2  . HIS G  1 270 ? 123.418 15.885  -37.047 1.000 40.294  0 270 HIS G CD2  1 ? 7 
ATOM   42580 C CE1  . HIS G  1 270 ? 121.632 16.743  -38.035 1.000 43.129  0 270 HIS G CE1  1 ? 7 
ATOM   42581 N NE2  . HIS G  1 270 ? 122.751 16.044  -38.252 1.000 42.522  0 270 HIS G NE2  1 ? 7 
ATOM   42582 H H    . HIS G  1 270 ? 123.695 16.870  -32.233 1.000 32.749  0 270 HIS G H    1 c 7 
ATOM   42583 H HA   . HIS G  1 270 ? 124.804 15.842  -34.394 1.000 34.226  0 270 HIS G HA   1 c 7 
ATOM   42584 H HB2  . HIS G  1 270 ? 122.497 15.795  -34.178 1.000 35.932  0 270 HIS G HB2  1 c 7 
ATOM   42585 H HB3  . HIS G  1 270 ? 122.409 17.371  -34.258 1.000 36.002  0 270 HIS G HB3  1 c 7 
ATOM   42586 H HD1  . HIS G  1 270 ? 120.900 17.429  -36.339 0.000 41.655  0 270 HIS G HD1  1 c 7 
ATOM   42587 H HD2  . HIS G  1 270 ? 124.224 15.425  -36.922 1.000 40.558  0 270 HIS G HD2  1 c 7 
ATOM   42588 H HE1  . HIS G  1 270 ? 121.007 17.008  -38.688 1.000 42.978  0 270 HIS G HE1  1 c 7 
ATOM   42589 H HE2  . HIS G  1 270 ? 123.014 15.741  -39.030 0.000 42.018  0 270 HIS G HE2  1 c 7 
ATOM   42590 N N    . ILE G  1 271 ? 124.936 19.062  -34.427 1.000 33.080  0 271 ILE G N    1 ? 7 
ATOM   42591 C CA   . ILE G  1 271 ? 125.533 20.185  -35.102 1.000 33.306  0 271 ILE G CA   1 ? 7 
ATOM   42592 C C    . ILE G  1 271 ? 126.947 20.480  -34.586 1.000 33.016  0 271 ILE G C    1 ? 7 
ATOM   42593 O O    . ILE G  1 271 ? 127.554 21.493  -34.985 1.000 33.494  0 271 ILE G O    1 ? 7 
ATOM   42594 C CB   . ILE G  1 271 ? 124.636 21.426  -35.009 1.000 34.529  0 271 ILE G CB   1 ? 7 
ATOM   42595 C CG1  . ILE G  1 271 ? 124.464 21.899  -33.583 1.000 35.526  0 271 ILE G CG1  1 ? 7 
ATOM   42596 C CG2  . ILE G  1 271 ? 123.319 21.195  -35.706 1.000 34.550  0 271 ILE G CG2  1 ? 7 
ATOM   42597 C CD1  . ILE G  1 271 ? 123.684 23.193  -33.450 1.000 36.032  0 271 ILE G CD1  1 ? 7 
ATOM   42598 H H    . ILE G  1 271 ? 124.445 19.206  -33.670 1.000 33.058  0 271 ILE G H    1 c 7 
ATOM   42599 H HA   . ILE G  1 271 ? 125.608 19.955  -36.045 1.000 33.788  0 271 ILE G HA   1 c 7 
ATOM   42600 H HB   . ILE G  1 271 ? 125.098 22.152  -35.497 1.000 34.753  0 271 ILE G HB   1 c 7 
ATOM   42601 H HG12 . ILE G  1 271 ? 123.999 21.203  -33.073 1.000 35.046  0 271 ILE G HG12 1 c 7 
ATOM   42602 H HG13 . ILE G  1 271 ? 125.349 22.025  -33.181 1.000 35.203  0 271 ILE G HG13 1 c 7 
ATOM   42603 H HG21 . ILE G  1 271 ? 122.805 20.527  -35.220 1.000 34.386  0 271 ILE G HG21 1 c 7 
ATOM   42604 H HG22 . ILE G  1 271 ? 123.482 20.879  -36.612 1.000 34.856  0 271 ILE G HG22 1 c 7 
ATOM   42605 H HG23 . ILE G  1 271 ? 122.816 22.026  -35.743 1.000 34.672  0 271 ILE G HG23 1 c 7 
ATOM   42606 H HD11 . ILE G  1 271 ? 122.765 23.054  -33.734 1.000 35.916  0 271 ILE G HD11 1 c 7 
ATOM   42607 H HD12 . ILE G  1 271 ? 124.095 23.879  -34.006 1.000 36.117  0 271 ILE G HD12 1 c 7 
ATOM   42608 H HD13 . ILE G  1 271 ? 123.694 23.484  -32.521 1.000 35.649  0 271 ILE G HD13 1 c 7 
ATOM   42609 N N    . GLY G  1 272 ? 127.442 19.683  -33.638 1.000 32.575  0 272 GLY G N    1 ? 7 
ATOM   42610 C CA   . GLY G  1 272 ? 128.807 19.842  -33.153 1.000 32.396  0 272 GLY G CA   1 ? 7 
ATOM   42611 C C    . GLY G  1 272 ? 128.944 20.977  -32.121 1.000 32.060  0 272 GLY G C    1 ? 7 
ATOM   42612 O O    . GLY G  1 272 ? 129.960 21.616  -32.081 1.000 32.013  0 272 GLY G O    1 ? 7 
ATOM   42613 H H    . GLY G  1 272 ? 126.919 19.030  -33.272 1.000 32.430  0 272 GLY G H    1 c 7 
ATOM   42614 H HA2  . GLY G  1 272 ? 129.100 18.991  -32.740 1.000 32.275  0 272 GLY G HA2  1 c 7 
ATOM   42615 H HA3  . GLY G  1 272 ? 129.403 20.027  -33.922 1.000 32.678  0 272 GLY G HA3  1 c 7 
ATOM   42616 N N    . ALA G  1 273 ? 127.946 21.125  -31.216 1.000 31.546  0 273 ALA G N    1 ? 7 
ATOM   42617 C CA   . ALA G  1 273 ? 128.008 22.083  -30.113 1.000 31.065  0 273 ALA G CA   1 ? 7 
ATOM   42618 C C    . ALA G  1 273 ? 127.876 21.371  -28.779 1.000 29.772  0 273 ALA G C    1 ? 7 
ATOM   42619 O O    . ALA G  1 273 ? 127.310 20.281  -28.723 1.000 29.377  0 273 ALA G O    1 ? 7 
ATOM   42620 C CB   . ALA G  1 273 ? 126.864 23.090  -30.284 1.000 31.174  0 273 ALA G CB   1 ? 7 
ATOM   42621 H H    . ALA G  1 273 ? 127.201 20.600  -31.293 1.000 31.493  0 273 ALA G H    1 c 7 
ATOM   42622 H HA   . ALA G  1 273 ? 128.871 22.558  -30.141 1.000 31.073  0 273 ALA G HA   1 c 7 
ATOM   42623 H HB1  . ALA G  1 273 ? 126.890 23.738  -29.561 1.000 31.024  0 273 ALA G HB1  1 c 7 
ATOM   42624 H HB2  . ALA G  1 273 ? 126.961 23.550  -31.134 1.000 31.411  0 273 ALA G HB2  1 c 7 
ATOM   42625 H HB3  . ALA G  1 273 ? 126.013 22.621  -30.266 1.000 31.081  0 273 ALA G HB3  1 c 7 
ATOM   42626 N N    . ASN G  1 274 ? 128.309 22.032  -27.718 1.000 28.616  0 274 ASN G N    1 ? 7 
ATOM   42627 C CA   . ASN G  1 274 ? 127.897 21.653  -26.363 1.000 28.298  0 274 ASN G CA   1 ? 7 
ATOM   42628 C C    . ASN G  1 274 ? 126.511 22.248  -26.119 1.000 28.208  0 274 ASN G C    1 ? 7 
ATOM   42629 O O    . ASN G  1 274 ? 126.045 23.117  -26.856 1.000 28.378  0 274 ASN G O    1 ? 7 
ATOM   42630 C CB   . ASN G  1 274 ? 128.896 22.177  -25.303 1.000 28.175  0 274 ASN G CB   1 ? 7 
ATOM   42631 C CG   . ASN G  1 274 ? 130.141 21.314  -25.220 1.000 28.213  0 274 ASN G CG   1 ? 7 
ATOM   42632 O OD1  . ASN G  1 274 ? 130.423 20.457  -26.081 1.000 28.369  0 274 ASN G OD1  1 ? 7 
ATOM   42633 N ND2  . ASN G  1 274 ? 130.931 21.571  -24.191 1.000 28.561  0 274 ASN G ND2  1 ? 7 
ATOM   42634 H H    . ASN G  1 274 ? 128.876 22.741  -27.826 1.000 28.712  0 274 ASN G H    1 c 7 
ATOM   42635 H HA   . ASN G  1 274 ? 127.850 20.671  -26.298 1.000 28.248  0 274 ASN G HA   1 c 7 
ATOM   42636 H HB2  . ASN G  1 274 ? 129.154 23.094  -25.531 1.000 28.275  0 274 ASN G HB2  1 c 7 
ATOM   42637 H HB3  . ASN G  1 274 ? 128.457 22.192  -24.428 1.000 27.992  0 274 ASN G HB3  1 c 7 
ATOM   42638 H HD21 . ASN G  1 274 ? 130.683 22.156  -23.577 1.000 28.113  0 274 ASN G HD21 1 c 7 
ATOM   42639 H HD22 . ASN G  1 274 ? 131.708 21.155  -24.116 1.000 28.263  0 274 ASN G HD22 1 c 7 
ATOM   42640 N N    . ILE G  1 275 ? 125.864 21.787  -25.064 1.000 27.970  0 275 ILE G N    1 ? 7 
ATOM   42641 C CA   . ILE G  1 275 ? 124.624 22.389  -24.606 1.000 27.876  0 275 ILE G CA   1 ? 7 
ATOM   42642 C C    . ILE G  1 275 ? 124.629 22.615  -23.099 1.000 27.639  0 275 ILE G C    1 ? 7 
ATOM   42643 O O    . ILE G  1 275 ? 125.037 21.764  -22.349 1.000 27.512  0 275 ILE G O    1 ? 7 
ATOM   42644 C CB   . ILE G  1 275 ? 123.419 21.558  -25.043 1.000 27.900  0 275 ILE G CB   1 ? 7 
ATOM   42645 C CG1  . ILE G  1 275 ? 122.162 22.191  -24.493 1.000 28.154  0 275 ILE G CG1  1 ? 7 
ATOM   42646 C CG2  . ILE G  1 275 ? 123.561 20.134  -24.590 1.000 27.789  0 275 ILE G CG2  1 ? 7 
ATOM   42647 C CD1  . ILE G  1 275 ? 120.931 21.808  -25.249 1.000 29.031  0 275 ILE G CD1  1 ? 7 
ATOM   42648 H H    . ILE G  1 275 ? 126.208 21.077  -24.602 1.000 27.879  0 275 ILE G H    1 c 7 
ATOM   42649 H HA   . ILE G  1 275 ? 124.546 23.257  -25.033 1.000 27.988  0 275 ILE G HA   1 c 7 
ATOM   42650 H HB   . ILE G  1 275 ? 123.371 21.572  -26.030 1.000 28.077  0 275 ILE G HB   1 c 7 
ATOM   42651 H HG12 . ILE G  1 275 ? 122.052 21.922  -23.556 1.000 27.722  0 275 ILE G HG12 1 c 7 
ATOM   42652 H HG13 . ILE G  1 275 ? 122.257 23.167  -24.521 1.000 27.898  0 275 ILE G HG13 1 c 7 
ATOM   42653 H HG21 . ILE G  1 275 ? 123.623 20.101  -23.620 1.000 27.638  0 275 ILE G HG21 1 c 7 
ATOM   42654 H HG22 . ILE G  1 275 ? 124.363 19.744  -24.978 1.000 27.859  0 275 ILE G HG22 1 c 7 
ATOM   42655 H HG23 . ILE G  1 275 ? 122.786 19.623  -24.878 1.000 27.819  0 275 ILE G HG23 1 c 7 
ATOM   42656 H HD11 . ILE G  1 275 ? 120.794 20.847  -25.184 1.000 28.804  0 275 ILE G HD11 1 c 7 
ATOM   42657 H HD12 . ILE G  1 275 ? 121.033 22.057  -26.184 1.000 29.033  0 275 ILE G HD12 1 c 7 
ATOM   42658 H HD13 . ILE G  1 275 ? 120.161 22.270  -24.874 1.000 28.816  0 275 ILE G HD13 1 c 7 
ATOM   42659 N N    . LEU G  1 276 ? 124.145 23.792  -22.684 1.000 27.614  0 276 LEU G N    1 ? 7 
ATOM   42660 C CA   . LEU G  1 276 ? 123.894 24.126  -21.303 1.000 27.425  0 276 LEU G CA   1 ? 7 
ATOM   42661 C C    . LEU G  1 276 ? 122.394 24.045  -21.037 1.000 27.379  0 276 LEU G C    1 ? 7 
ATOM   42662 O O    . LEU G  1 276 ? 121.630 24.714  -21.715 1.000 27.505  0 276 LEU G O    1 ? 7 
ATOM   42663 C CB   . LEU G  1 276 ? 124.318 25.557  -20.982 1.000 27.455  0 276 LEU G CB   1 ? 7 
ATOM   42664 C CG   . LEU G  1 276 ? 125.777 25.865  -20.998 1.000 29.642  0 276 LEU G CG   1 ? 7 
ATOM   42665 C CD1  . LEU G  1 276 ? 126.041 27.320  -20.523 1.000 29.130  0 276 LEU G CD1  1 ? 7 
ATOM   42666 C CD2  . LEU G  1 276 ? 126.506 24.908  -20.063 1.000 29.778  0 276 LEU G CD2  1 ? 7 
ATOM   42667 H H    . LEU G  1 276 ? 123.961 24.427  -23.315 1.000 27.741  0 276 LEU G H    1 c 7 
ATOM   42668 H HA   . LEU G  1 276 ? 124.365 23.491  -20.723 1.000 27.331  0 276 LEU G HA   1 c 7 
ATOM   42669 H HB2  . LEU G  1 276 ? 123.877 26.151  -21.621 1.000 28.086  0 276 LEU G HB2  1 c 7 
ATOM   42670 H HB3  . LEU G  1 276 ? 123.972 25.781  -20.095 1.000 27.850  0 276 LEU G HB3  1 c 7 
ATOM   42671 H HG   . LEU G  1 276 ? 126.124 25.752  -21.916 1.000 29.519  0 276 LEU G HG   1 c 7 
ATOM   42672 H HD11 . LEU G  1 276 ? 126.949 27.579  -20.757 1.000 29.389  0 276 LEU G HD11 1 c 7 
ATOM   42673 H HD12 . LEU G  1 276 ? 125.928 27.373  -19.558 1.000 29.179  0 276 LEU G HD12 1 c 7 
ATOM   42674 H HD13 . LEU G  1 276 ? 125.411 27.922  -20.956 1.000 29.393  0 276 LEU G HD13 1 c 7 
ATOM   42675 H HD21 . LEU G  1 276 ? 126.506 24.013  -20.447 1.000 29.700  0 276 LEU G HD21 1 c 7 
ATOM   42676 H HD22 . LEU G  1 276 ? 126.056 24.891  -19.199 1.000 29.570  0 276 LEU G HD22 1 c 7 
ATOM   42677 H HD23 . LEU G  1 276 ? 127.424 25.208  -19.944 1.000 29.709  0 276 LEU G HD23 1 c 7 
ATOM   42678 N N    . VAL G  1 277 ? 122.024 23.322  -19.989 1.000 27.228  0 277 VAL G N    1 ? 7 
ATOM   42679 C CA   . VAL G  1 277 ? 120.680 23.307  -19.526 1.000 27.194  0 277 VAL G CA   1 ? 7 
ATOM   42680 C C    . VAL G  1 277 ? 120.672 24.126  -18.251 1.000 27.091  0 277 VAL G C    1 ? 7 
ATOM   42681 O O    . VAL G  1 277 ? 121.403 23.814  -17.287 1.000 26.985  0 277 VAL G O    1 ? 7 
ATOM   42682 C CB   . VAL G  1 277 ? 120.221 21.846  -19.259 1.000 27.147  0 277 VAL G CB   1 ? 7 
ATOM   42683 C CG1  . VAL G  1 277 ? 118.782 21.834  -18.757 1.000 27.145  0 277 VAL G CG1  1 ? 7 
ATOM   42684 C CG2  . VAL G  1 277 ? 120.327 20.997  -20.503 1.000 27.262  0 277 VAL G CG2  1 ? 7 
ATOM   42685 H H    . VAL G  1 277 ? 122.645 22.818  -19.547 1.000 27.163  0 277 VAL G H    1 c 7 
ATOM   42686 H HA   . VAL G  1 277 ? 120.098 23.719  -20.188 1.000 27.293  0 277 VAL G HA   1 c 7 
ATOM   42687 H HB   . VAL G  1 277 ? 120.805 21.459  -18.561 1.000 27.066  0 277 VAL G HB   1 c 7 
ATOM   42688 H HG11 . VAL G  1 277 ? 118.213 22.307  -19.390 1.000 27.234  0 277 VAL G HG11 1 c 7 
ATOM   42689 H HG12 . VAL G  1 277 ? 118.734 22.271  -17.889 1.000 27.080  0 277 VAL G HG12 1 c 7 
ATOM   42690 H HG13 . VAL G  1 277 ? 118.475 20.914  -18.672 1.000 27.144  0 277 VAL G HG13 1 c 7 
ATOM   42691 H HG21 . VAL G  1 277 ? 120.012 20.097  -20.310 1.000 27.244  0 277 VAL G HG21 1 c 7 
ATOM   42692 H HG22 . VAL G  1 277 ? 121.255 20.959  -20.795 1.000 27.278  0 277 VAL G HG22 1 c 7 
ATOM   42693 H HG23 . VAL G  1 277 ? 119.782 21.386  -21.209 1.000 27.361  0 277 VAL G HG23 1 c 7 
ATOM   42694 N N    . ASN G  1 278 ? 119.734 25.054  -18.161 1.000 27.138  0 278 ASN G N    1 ? 7 
ATOM   42695 C CA   . ASN G  1 278 ? 119.715 26.006  -17.069 1.000 27.079  0 278 ASN G CA   1 ? 7 
ATOM   42696 C C    . ASN G  1 278 ? 118.738 25.649  -15.978 1.000 27.018  0 278 ASN G C    1 ? 7 
ATOM   42697 O O    . ASN G  1 278 ? 117.619 25.271  -16.264 1.000 27.938  0 278 ASN G O    1 ? 7 
ATOM   42698 C CB   . ASN G  1 278 ? 119.319 27.385  -17.568 1.000 27.205  0 278 ASN G CB   1 ? 7 
ATOM   42699 C CG   . ASN G  1 278 ? 119.332 28.378  -16.448 1.000 27.162  0 278 ASN G CG   1 ? 7 
ATOM   42700 O OD1  . ASN G  1 278 ? 120.412 28.733  -15.950 1.000 27.109  0 278 ASN G OD1  1 ? 7 
ATOM   42701 N ND2  . ASN G  1 278 ? 118.133 28.752  -16.037 1.000 27.201  0 278 ASN G ND2  1 ? 7 
ATOM   42702 H H    . ASN G  1 278 ? 119.079 25.098  -18.797 1.000 27.224  0 278 ASN G H    1 c 7 
ATOM   42703 H HA   . ASN G  1 278 ? 120.617 26.066  -16.686 1.000 27.025  0 278 ASN G HA   1 c 7 
ATOM   42704 H HB2  . ASN G  1 278 ? 119.948 27.670  -18.262 1.000 27.272  0 278 ASN G HB2  1 c 7 
ATOM   42705 H HB3  . ASN G  1 278 ? 118.424 27.342  -17.962 1.000 27.275  0 278 ASN G HB3  1 c 7 
ATOM   42706 H HD21 . ASN G  1 278 ? 117.407 28.432  -16.426 1.000 27.249  0 278 ASN G HD21 1 c 7 
ATOM   42707 H HD22 . ASN G  1 278 ? 118.056 29.324  -15.368 1.000 27.190  0 278 ASN G HD22 1 c 7 
ATOM   42708 N N    . ILE G  1 279 ? 119.128 25.882  -14.729 1.000 27.613  0 279 ILE G N    1 ? 7 
ATOM   42709 C CA   . ILE G  1 279 ? 118.198 25.870  -13.605 1.000 28.894  0 279 ILE G CA   1 ? 7 
ATOM   42710 C C    . ILE G  1 279 ? 118.380 27.157  -12.798 1.000 26.928  0 279 ILE G C    1 ? 7 
ATOM   42711 O O    . ILE G  1 279 ? 119.507 27.634  -12.597 1.000 26.889  0 279 ILE G O    1 ? 7 
ATOM   42712 C CB   . ILE G  1 279 ? 118.312 24.625  -12.723 1.000 30.801  0 279 ILE G CB   1 ? 7 
ATOM   42713 C CG1  . ILE G  1 279 ? 119.600 24.527  -12.012 1.000 34.081  0 279 ILE G CG1  1 ? 7 
ATOM   42714 C CG2  . ILE G  1 279 ? 118.156 23.376  -13.582 1.000 31.234  0 279 ILE G CG2  1 ? 7 
ATOM   42715 C CD1  . ILE G  1 279 ? 119.725 23.126  -11.368 1.000 40.874  0 279 ILE G CD1  1 ? 7 
ATOM   42716 H H    . ILE G  1 279 ? 120.010 26.054  -14.563 1.000 27.608  0 279 ILE G H    1 c 7 
ATOM   42717 H HA   . ILE G  1 279 ? 117.296 25.880  -13.972 1.000 28.661  0 279 ILE G HA   1 c 7 
ATOM   42718 H HB   . ILE G  1 279 ? 117.583 24.644  -12.054 1.000 31.176  0 279 ILE G HB   1 c 7 
ATOM   42719 H HG12 . ILE G  1 279 ? 120.335 24.664  -12.646 1.000 34.287  0 279 ILE G HG12 1 c 7 
ATOM   42720 H HG13 . ILE G  1 279 ? 119.650 25.216  -11.315 1.000 34.469  0 279 ILE G HG13 1 c 7 
ATOM   42721 H HG21 . ILE G  1 279 ? 118.964 23.238  -14.109 1.000 31.143  0 279 ILE G HG21 1 c 7 
ATOM   42722 H HG22 . ILE G  1 279 ? 117.397 23.488  -14.181 1.000 31.223  0 279 ILE G HG22 1 c 7 
ATOM   42723 H HG23 . ILE G  1 279 ? 118.003 22.600  -13.016 1.000 31.264  0 279 ILE G HG23 1 c 7 
ATOM   42724 H HD11 . ILE G  1 279 ? 119.916 22.466  -12.055 1.000 38.374  0 279 ILE G HD11 1 c 7 
ATOM   42725 H HD12 . ILE G  1 279 ? 118.892 22.896  -10.917 1.000 38.467  0 279 ILE G HD12 1 c 7 
ATOM   42726 H HD13 . ILE G  1 279 ? 120.452 23.132  -10.719 1.000 38.482  0 279 ILE G HD13 1 c 7 
ATOM   42727 N N    . GLY G  1 280 ? 117.271 27.638  -12.265 1.000 26.990  0 280 GLY G N    1 ? 7 
ATOM   42728 C CA   . GLY G  1 280 ? 117.252 28.740  -11.340 1.000 27.016  0 280 GLY G CA   1 ? 7 
ATOM   42729 C C    . GLY G  1 280 ? 117.062 28.282  -9.914  1.000 26.996  0 280 GLY G C    1 ? 7 
ATOM   42730 O O    . GLY G  1 280 ? 116.021 27.653  -9.634  1.000 27.051  0 280 GLY G O    1 ? 7 
ATOM   42731 H H    . GLY G  1 280 ? 116.474 27.254  -12.492 1.000 27.033  0 280 GLY G H    1 c 7 
ATOM   42732 H HA2  . GLY G  1 280 ? 118.101 29.242  -11.415 1.000 26.992  0 280 GLY G HA2  1 c 7 
ATOM   42733 H HA3  . GLY G  1 280 ? 116.514 29.352  -11.587 1.000 27.098  0 280 GLY G HA3  1 c 7 
ATOM   42734 N N    . LEU G  1 281 ? 118.029 28.616  -9.038  1.000 26.953  0 281 LEU G N    1 ? 7 
ATOM   42735 C CA   . LEU G  1 281 ? 117.882 28.244  -7.634  1.000 26.976  0 281 LEU G CA   1 ? 7 
ATOM   42736 C C    . LEU G  1 281 ? 116.831 29.117  -6.976  1.000 27.092  0 281 LEU G C    1 ? 7 
ATOM   42737 O O    . LEU G  1 281 ? 116.583 30.257  -7.446  1.000 27.137  0 281 LEU G O    1 ? 7 
ATOM   42738 C CB   . LEU G  1 281 ? 119.217 28.354  -6.894  1.000 26.929  0 281 LEU G CB   1 ? 7 
ATOM   42739 C CG   . LEU G  1 281 ? 120.383 27.543  -7.506  1.000 26.840  0 281 LEU G CG   1 ? 7 
ATOM   42740 C CD1  . LEU G  1 281 ? 121.592 27.562  -6.583  1.000 26.831  0 281 LEU G CD1  1 ? 7 
ATOM   42741 C CD2  . LEU G  1 281 ? 120.003 26.116  -7.809  1.000 26.827  0 281 LEU G CD2  1 ? 7 
ATOM   42742 H H    . LEU G  1 281 ? 118.771 29.075  -9.310  1.000 26.928  0 281 LEU G H    1 c 7 
ATOM   42743 H HA   . LEU G  1 281 ? 117.572 27.311  -7.599  1.000 26.977  0 281 LEU G HA   1 c 7 
ATOM   42744 H HB2  . LEU G  1 281 ? 119.476 29.296  -6.865  1.000 26.944  0 281 LEU G HB2  1 c 7 
ATOM   42745 H HB3  . LEU G  1 281 ? 119.082 28.056  -5.972  1.000 26.968  0 281 LEU G HB3  1 c 7 
ATOM   42746 H HG   . LEU G  1 281 ? 120.642 27.976  -8.356  1.000 26.821  0 281 LEU G HG   1 c 7 
ATOM   42747 H HD11 . LEU G  1 281 ? 122.381 27.272  -7.073  1.000 26.790  0 281 LEU G HD11 1 c 7 
ATOM   42748 H HD12 . LEU G  1 281 ? 121.438 26.961  -5.833  1.000 26.863  0 281 LEU G HD12 1 c 7 
ATOM   42749 H HD13 . LEU G  1 281 ? 121.732 28.465  -6.249  1.000 26.858  0 281 LEU G HD13 1 c 7 
ATOM   42750 H HD21 . LEU G  1 281 ? 119.332 26.099  -8.513  1.000 26.837  0 281 LEU G HD21 1 c 7 
ATOM   42751 H HD22 . LEU G  1 281 ? 119.642 25.699  -7.007  1.000 26.871  0 281 LEU G HD22 1 c 7 
ATOM   42752 H HD23 . LEU G  1 281 ? 120.790 25.626  -8.102  1.000 26.785  0 281 LEU G HD23 1 c 7 
ATOM   42753 N N    . THR G  1 282 ? 116.293 28.593  -5.858  1.000 27.166  0 282 THR G N    1 ? 7 
ATOM   42754 C CA   . THR G  1 282 ? 115.531 29.394  -4.944  1.000 27.299  0 282 THR G CA   1 ? 7 
ATOM   42755 C C    . THR G  1 282 ? 116.379 30.494  -4.315  1.000 27.300  0 282 THR G C    1 ? 7 
ATOM   42756 O O    . THR G  1 282 ? 117.601 30.492  -4.380  1.000 27.207  0 282 THR G O    1 ? 7 
ATOM   42757 C CB   . THR G  1 282 ? 114.890 28.570  -3.826  1.000 27.418  0 282 THR G CB   1 ? 7 
ATOM   42758 O OG1  . THR G  1 282 ? 115.908 28.177  -2.923  1.000 27.400  0 282 THR G OG1  1 ? 7 
ATOM   42759 C CG2  . THR G  1 282 ? 114.025 27.427  -4.354  1.000 27.449  0 282 THR G CG2  1 ? 7 
ATOM   42760 H H    . THR G  1 282 ? 116.427 27.710  -5.667  1.000 27.150  0 282 THR G H    1 c 7 
ATOM   42761 H HA   . THR G  1 282 ? 114.808 29.822  -5.458  1.000 27.345  0 282 THR G HA   1 c 7 
ATOM   42762 H HB   . THR G  1 282 ? 114.289 29.180  -3.335  1.000 27.526  0 282 THR G HB   1 c 7 
ATOM   42763 H HG1  . THR G  1 282 ? 116.481 27.714  -3.339  0.000 25.227  0 282 THR G HG1  1 c 7 
ATOM   42764 H HG21 . THR G  1 282 ? 113.589 26.978  -3.608  1.000 27.556  0 282 THR G HG21 1 c 7 
ATOM   42765 H HG22 . THR G  1 282 ? 114.582 26.789  -4.834  1.000 27.356  0 282 THR G HG22 1 c 7 
ATOM   42766 H HG23 . THR G  1 282 ? 113.348 27.784  -4.957  1.000 27.477  0 282 THR G HG23 1 c 7 
ATOM   42767 N N    . GLY G  1 283 ? 115.692 31.437  -3.681  1.000 27.433  0 283 GLY G N    1 ? 7 
ATOM   42768 C CA   . GLY G  1 283 ? 116.327 32.528  -2.970  1.000 27.477  0 283 GLY G CA   1 ? 7 
ATOM   42769 C C    . GLY G  1 283 ? 117.430 32.042  -2.041  1.000 27.445  0 283 GLY G C    1 ? 7 
ATOM   42770 O O    . GLY G  1 283 ? 118.483 32.644  -1.961  1.000 27.405  0 283 GLY G O    1 ? 7 
ATOM   42771 H H    . GLY G  1 283 ? 114.779 31.403  -3.696  1.000 27.513  0 283 GLY G H    1 c 7 
ATOM   42772 H HA2  . GLY G  1 283 ? 116.707 33.162  -3.626  1.000 27.434  0 283 GLY G HA2  1 c 7 
ATOM   42773 H HA3  . GLY G  1 283 ? 115.642 33.008  -2.441  1.000 27.597  0 283 GLY G HA3  1 c 7 
ATOM   42774 N N    . THR G  1 284 ? 117.172 30.961  -1.331  1.000 27.495  0 284 THR G N    1 ? 7 
ATOM   42775 C CA   . THR G  1 284 ? 118.085 30.424  -0.347  1.000 27.520  0 284 THR G CA   1 ? 7 
ATOM   42776 C C    . THR G  1 284 ? 119.128 29.450  -0.921  1.000 27.377  0 284 THR G C    1 ? 7 
ATOM   42777 O O    . THR G  1 284 ? 119.911 28.895  -0.170  1.000 27.414  0 284 THR G O    1 ? 7 
ATOM   42778 C CB   . THR G  1 284 ? 117.284 29.757  0.774   1.000 27.706  0 284 THR G CB   1 ? 7 
ATOM   42779 O OG1  . THR G  1 284 ? 116.466 28.763  0.204   1.000 27.696  0 284 THR G OG1  1 ? 7 
ATOM   42780 C CG2  . THR G  1 284 ? 116.495 30.803  1.553   1.000 27.884  0 284 THR G CG2  1 ? 7 
ATOM   42781 H H    . THR G  1 284 ? 116.375 30.532  -1.459  1.000 27.535  0 284 THR G H    1 c 7 
ATOM   42782 H HA   . THR G  1 284 ? 118.571 31.182  0.046   1.000 27.547  0 284 THR G HA   1 c 7 
ATOM   42783 H HB   . THR G  1 284 ? 117.921 29.324  1.391   1.000 27.739  0 284 THR G HB   1 c 7 
ATOM   42784 H HG1  . THR G  1 284 ? 115.954 29.114  -0.362  0.000 25.619  0 284 THR G HG1  1 c 7 
ATOM   42785 H HG21 . THR G  1 284 ? 116.015 30.372  2.282   1.000 28.026  0 284 THR G HG21 1 c 7 
ATOM   42786 H HG22 . THR G  1 284 ? 115.858 31.240  0.960   1.000 27.869  0 284 THR G HG22 1 c 7 
ATOM   42787 H HG23 . THR G  1 284 ? 117.107 31.467  1.917   1.000 27.893  0 284 THR G HG23 1 c 7 
ATOM   42788 N N    . GLY G  1 285 ? 119.073 29.222  -2.241  1.000 27.247  0 285 GLY G N    1 ? 7 
ATOM   42789 C CA   . GLY G  1 285 ? 120.060 28.419  -2.914  1.000 27.127  0 285 GLY G CA   1 ? 7 
ATOM   42790 C C    . GLY G  1 285 ? 119.684 26.943  -3.143  1.000 27.121  0 285 GLY G C    1 ? 7 
ATOM   42791 O O    . GLY G  1 285 ? 120.577 26.143  -3.462  1.000 27.057  0 285 GLY G O    1 ? 7 
ATOM   42792 H H    . GLY G  1 285 ? 118.387 29.572  -2.732  1.000 27.251  0 285 GLY G H    1 c 7 
ATOM   42793 H HA2  . GLY G  1 285 ? 120.247 28.834  -3.793  1.000 27.056  0 285 GLY G HA2  1 c 7 
ATOM   42794 H HA3  . GLY G  1 285 ? 120.902 28.454  -2.395  1.000 27.136  0 285 GLY G HA3  1 c 7 
ATOM   42795 N N    . ALA G  1 286 ? 118.404 26.576  -3.038  1.000 27.205  0 286 ALA G N    1 ? 7 
ATOM   42796 C CA   . ALA G  1 286 ? 118.003 25.171  -3.213  1.000 27.232  0 286 ALA G CA   1 ? 7 
ATOM   42797 C C    . ALA G  1 286 ? 117.653 24.974  -4.673  1.000 27.132  0 286 ALA G C    1 ? 7 
ATOM   42798 O O    . ALA G  1 286 ? 117.190 25.910  -5.387  1.000 27.103  0 286 ALA G O    1 ? 7 
ATOM   42799 C CB   . ALA G  1 286 ? 116.850 24.809  -2.341  1.000 27.413  0 286 ALA G CB   1 ? 7 
ATOM   42800 H H    . ALA G  1 286 ? 117.762 27.202  -2.857  1.000 27.261  0 286 ALA G H    1 c 7 
ATOM   42801 H HA   . ALA G  1 286 ? 118.767 24.591  -2.988  1.000 27.219  0 286 ALA G HA   1 c 7 
ATOM   42802 H HB1  . ALA G  1 286 ? 116.614 23.877  -2.484  1.000 27.442  0 286 ALA G HB1  1 c 7 
ATOM   42803 H HB2  . ALA G  1 286 ? 117.094 24.941  -1.409  1.000 27.498  0 286 ALA G HB2  1 c 7 
ATOM   42804 H HB3  . ALA G  1 286 ? 116.089 25.372  -2.558  1.000 27.438  0 286 ALA G HB3  1 c 7 
ATOM   42805 N N    . ILE G  1 287 ? 117.882 23.744  -5.150  1.000 27.103  0 287 ILE G N    1 ? 7 
ATOM   42806 C CA   . ILE G  1 287 ? 117.392 23.320  -6.455  1.000 27.054  0 287 ILE G CA   1 ? 7 
ATOM   42807 C C    . ILE G  1 287 ? 115.891 23.145  -6.319  1.000 27.178  0 287 ILE G C    1 ? 7 
ATOM   42808 O O    . ILE G  1 287 ? 115.456 22.352  -5.518  1.000 27.298  0 287 ILE G O    1 ? 7 
ATOM   42809 C CB   . ILE G  1 287 ? 118.056 22.006  -6.873  1.000 27.022  0 287 ILE G CB   1 ? 7 
ATOM   42810 C CG1  . ILE G  1 287 ? 119.579 22.157  -6.912  1.000 28.458  0 287 ILE G CG1  1 ? 7 
ATOM   42811 C CG2  . ILE G  1 287 ? 117.484 21.564  -8.208  1.000 26.999  0 287 ILE G CG2  1 ? 7 
ATOM   42812 C CD1  . ILE G  1 287 ? 120.350 21.064  -7.525  1.000 28.843  0 287 ILE G CD1  1 ? 7 
ATOM   42813 H H    . ILE G  1 287 ? 118.347 23.147  -4.639  1.000 27.132  0 287 ILE G H    1 c 7 
ATOM   42814 H HA   . ILE G  1 287 ? 117.589 24.006  -7.115  1.000 26.991  0 287 ILE G HA   1 c 7 
ATOM   42815 H HB   . ILE G  1 287 ? 117.833 21.320  -6.197  1.000 27.107  0 287 ILE G HB   1 c 7 
ATOM   42816 H HG12 . ILE G  1 287 ? 119.790 22.985  -7.396  1.000 28.252  0 287 ILE G HG12 1 c 7 
ATOM   42817 H HG13 . ILE G  1 287 ? 119.898 22.270  -5.992  1.000 28.416  0 287 ILE G HG13 1 c 7 
ATOM   42818 H HG21 . ILE G  1 287 ? 117.666 22.243  -8.881  1.000 26.941  0 287 ILE G HG21 1 c 7 
ATOM   42819 H HG22 . ILE G  1 287 ? 116.523 21.439  -8.129  1.000 27.073  0 287 ILE G HG22 1 c 7 
ATOM   42820 H HG23 . ILE G  1 287 ? 117.894 20.725  -8.479  1.000 26.990  0 287 ILE G HG23 1 c 7 
ATOM   42821 H HD11 . ILE G  1 287 ? 120.170 21.032  -8.481  1.000 28.682  0 287 ILE G HD11 1 c 7 
ATOM   42822 H HD12 . ILE G  1 287 ? 120.094 20.217  -7.119  1.000 28.800  0 287 ILE G HD12 1 c 7 
ATOM   42823 H HD13 . ILE G  1 287 ? 121.300 21.215  -7.383  1.000 28.716  0 287 ILE G HD13 1 c 7 
ATOM   42824 N N    . PRO G  1 288 ? 115.027 23.830  -7.066  1.000 27.191  0 288 PRO G N    1 ? 7 
ATOM   42825 C CA   . PRO G  1 288 ? 113.580 23.569  -6.993  1.000 27.336  0 288 PRO G CA   1 ? 7 
ATOM   42826 C C    . PRO G  1 288 ? 113.228 22.152  -7.456  1.000 27.378  0 288 PRO G C    1 ? 7 
ATOM   42827 O O    . PRO G  1 288 ? 113.853 21.588  -8.288  1.000 27.286  0 288 PRO G O    1 ? 7 
ATOM   42828 C CB   . PRO G  1 288 ? 112.901 24.544  -7.955  1.000 27.343  0 288 PRO G CB   1 ? 7 
ATOM   42829 C CG   . PRO G  1 288 ? 114.012 25.520  -8.288  1.000 27.511  0 288 PRO G CG   1 ? 7 
ATOM   42830 C CD   . PRO G  1 288 ? 115.346 24.801  -8.110  1.000 27.104  0 288 PRO G CD   1 ? 7 
ATOM   42831 H HA   . PRO G  1 288 ? 113.257 23.725  -6.070  1.000 27.427  0 288 PRO G HA   1 c 7 
ATOM   42832 H HB2  . PRO G  1 288 ? 112.580 24.087  -8.762  1.000 27.347  0 288 PRO G HB2  1 c 7 
ATOM   42833 H HB3  . PRO G  1 288 ? 112.148 25.002  -7.524  1.000 27.444  0 288 PRO G HB3  1 c 7 
ATOM   42834 H HG2  . PRO G  1 288 ? 113.920 25.833  -9.210  1.000 27.201  0 288 PRO G HG2  1 c 7 
ATOM   42835 H HG3  . PRO G  1 288 ? 113.967 26.298  -7.695  1.000 27.249  0 288 PRO G HG3  1 c 7 
ATOM   42836 H HD2  . PRO G  1 288 ? 115.626 24.358  -8.933  1.000 27.055  0 288 PRO G HD2  1 c 7 
ATOM   42837 H HD3  . PRO G  1 288 ? 116.045 25.417  -7.821  1.000 27.059  0 288 PRO G HD3  1 c 7 
ATOM   42838 N N    . ALA G  1 289 ? 112.103 21.663  -6.975  1.000 27.548  0 289 ALA G N    1 ? 7 
ATOM   42839 C CA   . ALA G  1 289 ? 111.608 20.306  -7.248  1.000 27.642  0 289 ALA G CA   1 ? 7 
ATOM   42840 C C    . ALA G  1 289 ? 111.325 20.171  -8.764  1.000 27.586  0 289 ALA G C    1 ? 7 
ATOM   42841 O O    . ALA G  1 289 ? 111.679 19.180  -9.381  1.000 27.557  0 289 ALA G O    1 ? 7 
ATOM   42842 C CB   . ALA G  1 289 ? 110.395 20.088  -6.346  1.000 27.876  0 289 ALA G CB   1 ? 7 
ATOM   42843 H H    . ALA G  1 289 ? 111.595 22.203  -6.440  1.000 27.628  0 289 ALA G H    1 c 7 
ATOM   42844 H HA   . ALA G  1 289 ? 112.311 19.660  -7.000  1.000 27.612  0 289 ALA G HA   1 c 7 
ATOM   42845 H HB1  . ALA G  1 289 ? 110.039 19.196  -6.490  1.000 27.960  0 289 ALA G HB1  1 c 7 
ATOM   42846 H HB2  . ALA G  1 289 ? 110.660 20.184  -5.415  1.000 27.921  0 289 ALA G HB2  1 c 7 
ATOM   42847 H HB3  . ALA G  1 289 ? 109.711 20.746  -6.556  1.000 27.917  0 289 ALA G HB3  1 c 7 
ATOM   42848 N N    . ALA G  1 290 ? 110.822 21.216  -9.421  1.000 27.577  0 290 ALA G N    1 ? 7 
ATOM   42849 C CA   . ALA G  1 290 ? 110.513 21.100  -10.829 1.000 27.584  0 290 ALA G CA   1 ? 7 
ATOM   42850 C C    . ALA G  1 290 ? 111.803 20.867  -11.609 1.000 27.409  0 290 ALA G C    1 ? 7 
ATOM   42851 O O    . ALA G  1 290 ? 111.807 20.054  -12.589 1.000 27.420  0 290 ALA G O    1 ? 7 
ATOM   42852 C CB   . ALA G  1 290 ? 109.750 22.315  -11.348 1.000 27.632  0 290 ALA G CB   1 ? 7 
ATOM   42853 H H    . ALA G  1 290 ? 110.663 22.005  -8.989  1.000 27.594  0 290 ALA G H    1 c 7 
ATOM   42854 H HA   . ALA G  1 290 ? 109.940 20.307  -10.950 1.000 27.663  0 290 ALA G HA   1 c 7 
ATOM   42855 H HB1  . ALA G  1 290 ? 109.562 22.201  -12.295 1.000 27.649  0 290 ALA G HB1  1 c 7 
ATOM   42856 H HB2  . ALA G  1 290 ? 108.913 22.405  -10.861 1.000 27.752  0 290 ALA G HB2  1 c 7 
ATOM   42857 H HB3  . ALA G  1 290 ? 110.286 23.115  -11.219 1.000 27.558  0 290 ALA G HB3  1 c 7 
ATOM   42858 N N    . ALA G  1 291 ? 112.901 21.539  -11.222 1.000 27.283  0 291 ALA G N    1 ? 7 
ATOM   42859 C CA   . ALA G  1 291 ? 114.123 21.352  -11.982 1.000 27.163  0 291 ALA G CA   1 ? 7 
ATOM   42860 C C    . ALA G  1 291 ? 114.623 19.904  -11.798 1.000 27.158  0 291 ALA G C    1 ? 7 
ATOM   42861 O O    . ALA G  1 291 ? 115.175 19.317  -12.720 1.000 28.215  0 291 ALA G O    1 ? 7 
ATOM   42862 C CB   . ALA G  1 291 ? 115.153 22.349  -11.587 1.000 27.062  0 291 ALA G CB   1 ? 7 
ATOM   42863 H H    . ALA G  1 291 ? 112.888 22.105  -10.505 1.000 27.288  0 291 ALA G H    1 c 7 
ATOM   42864 H HA   . ALA G  1 291 ? 113.914 21.485  -12.937 1.000 27.180  0 291 ALA G HA   1 c 7 
ATOM   42865 H HB1  . ALA G  1 291 ? 115.964 22.199  -12.101 1.000 27.001  0 291 ALA G HB1  1 c 7 
ATOM   42866 H HB2  . ALA G  1 291 ? 114.822 23.246  -11.762 1.000 27.082  0 291 ALA G HB2  1 c 7 
ATOM   42867 H HB3  . ALA G  1 291 ? 115.350 22.257  -10.640 1.000 27.058  0 291 ALA G HB3  1 c 7 
ATOM   42868 N N    . GLN G  1 292 ? 114.461 19.347  -10.604 1.000 28.029  0 292 GLN G N    1 ? 7 
ATOM   42869 C CA   . GLN G  1 292 ? 114.885 17.971  -10.312 1.000 30.124  0 292 GLN G CA   1 ? 7 
ATOM   42870 C C    . GLN G  1 292 ? 114.147 16.960  -11.176 1.000 28.707  0 292 GLN G C    1 ? 7 
ATOM   42871 O O    . GLN G  1 292 ? 114.743 16.038  -11.663 1.000 27.715  0 292 GLN G O    1 ? 7 
ATOM   42872 C CB   . GLN G  1 292 ? 114.677 17.577  -8.826  1.000 31.968  0 292 GLN G CB   1 ? 7 
ATOM   42873 C CG   . GLN G  1 292 ? 115.638 18.242  -7.847  1.000 33.084  0 292 GLN G CG   1 ? 7 
ATOM   42874 C CD   . GLN G  1 292 ? 117.103 17.751  -7.958  1.000 36.763  0 292 GLN G CD   1 ? 7 
ATOM   42875 O OE1  . GLN G  1 292 ? 117.586 17.059  -8.891  1.000 38.624  0 292 GLN G OE1  1 ? 7 
ATOM   42876 N NE2  . GLN G  1 292 ? 117.887 18.117  -6.948  1.000 37.316  0 292 GLN G NE2  1 ? 7 
ATOM   42877 H H    . GLN G  1 292 ? 114.078 19.836  -9.933  1.000 28.446  0 292 GLN G H    1 c 7 
ATOM   42878 H HA   . GLN G  1 292 ? 115.845 17.904  -10.519 1.000 29.863  0 292 GLN G HA   1 c 7 
ATOM   42879 H HB2  . GLN G  1 292 ? 113.759 17.807  -8.572  1.000 31.887  0 292 GLN G HB2  1 c 7 
ATOM   42880 H HB3  . GLN G  1 292 ? 114.771 16.605  -8.748  1.000 31.867  0 292 GLN G HB3  1 c 7 
ATOM   42881 H HG2  . GLN G  1 292 ? 115.620 19.212  -7.996  1.000 33.491  0 292 GLN G HG2  1 c 7 
ATOM   42882 H HG3  . GLN G  1 292 ? 115.321 18.079  -6.933  1.000 33.676  0 292 GLN G HG3  1 c 7 
ATOM   42883 H HE21 . GLN G  1 292 ? 117.559 18.605  -6.287  1.000 37.120  0 292 GLN G HE21 1 c 7 
ATOM   42884 H HE22 . GLN G  1 292 ? 118.737 17.873  -6.936  1.000 37.108  0 292 GLN G HE22 1 c 7 
ATOM   42885 N N    . THR G  1 293 ? 112.855 17.150  -11.444 1.000 28.587  0 293 THR G N    1 ? 7 
ATOM   42886 C CA   . THR G  1 293 ? 112.124 16.301  -12.365 1.000 27.560  0 293 THR G CA   1 ? 7 
ATOM   42887 C C    . THR G  1 293 ? 112.784 16.255  -13.742 1.000 27.476  0 293 THR G C    1 ? 7 
ATOM   42888 O O    . THR G  1 293 ? 113.008 15.169  -14.258 1.000 27.520  0 293 THR G O    1 ? 7 
ATOM   42889 C CB   . THR G  1 293 ? 110.653 16.734  -12.446 1.000 28.656  0 293 THR G CB   1 ? 7 
ATOM   42890 O OG1  . THR G  1 293 ? 110.071 16.460  -11.165 1.000 30.710  0 293 THR G OG1  1 ? 7 
ATOM   42891 C CG2  . THR G  1 293 ? 109.922 15.994  -13.527 1.000 28.386  0 293 THR G CG2  1 ? 7 
ATOM   42892 H H    . THR G  1 293 ? 112.411 17.835  -11.032 1.000 28.366  0 293 THR G H    1 c 7 
ATOM   42893 H HA   . THR G  1 293 ? 112.146 15.389  -11.995 1.000 27.630  0 293 THR G HA   1 c 7 
ATOM   42894 H HB   . THR G  1 293 ? 110.613 17.703  -12.625 1.000 28.882  0 293 THR G HB   1 c 7 
ATOM   42895 H HG1  . THR G  1 293 ? 110.134 15.625  -10.995 0.000 29.430  0 293 THR G HG1  1 c 7 
ATOM   42896 H HG21 . THR G  1 293 ? 108.966 16.173  -13.453 1.000 28.622  0 293 THR G HG21 1 c 7 
ATOM   42897 H HG22 . THR G  1 293 ? 110.080 15.037  -13.431 1.000 28.552  0 293 THR G HG22 1 c 7 
ATOM   42898 H HG23 . THR G  1 293 ? 110.239 16.290  -14.399 1.000 28.438  0 293 THR G HG23 1 c 7 
ATOM   42899 N N    . TYR G  1 294 ? 113.172 17.404  -14.295 1.000 27.380  0 294 TYR G N    1 ? 7 
ATOM   42900 C CA   . TYR G  1 294 ? 113.806 17.434  -15.599 1.000 27.342  0 294 TYR G CA   1 ? 7 
ATOM   42901 C C    . TYR G  1 294 ? 115.160 16.791  -15.563 1.000 27.259  0 294 TYR G C    1 ? 7 
ATOM   42902 O O    . TYR G  1 294 ? 115.569 16.102  -16.482 1.000 29.807  0 294 TYR G O    1 ? 7 
ATOM   42903 C CB   . TYR G  1 294 ? 113.975 18.882  -16.169 1.000 29.189  0 294 TYR G CB   1 ? 7 
ATOM   42904 C CG   . TYR G  1 294 ? 112.695 19.425  -16.691 1.000 28.269  0 294 TYR G CG   1 ? 7 
ATOM   42905 C CD1  . TYR G  1 294 ? 111.694 19.788  -15.828 1.000 29.622  0 294 TYR G CD1  1 ? 7 
ATOM   42906 C CD2  . TYR G  1 294 ? 112.410 19.383  -18.032 1.000 29.034  0 294 TYR G CD2  1 ? 7 
ATOM   42907 C CE1  . TYR G  1 294 ? 110.444 20.178  -16.297 1.000 30.021  0 294 TYR G CE1  1 ? 7 
ATOM   42908 C CE2  . TYR G  1 294 ? 111.202 19.851  -18.517 1.000 28.291  0 294 TYR G CE2  1 ? 7 
ATOM   42909 C CZ   . TYR G  1 294 ? 110.230 20.261  -17.651 1.000 29.691  0 294 TYR G CZ   1 ? 7 
ATOM   42910 O OH   . TYR G  1 294 ? 108.956 20.624  -18.077 1.000 30.115  0 294 TYR G OH   1 ? 7 
ATOM   42911 H H    . TYR G  1 294 ? 113.046 18.189  -13.845 1.000 27.356  0 294 TYR G H    1 c 7 
ATOM   42912 H HA   . TYR G  1 294 ? 113.240 16.919  -16.229 1.000 27.431  0 294 TYR G HA   1 c 7 
ATOM   42913 H HB2  . TYR G  1 294 ? 114.309 19.466  -15.457 1.000 28.438  0 294 TYR G HB2  1 c 7 
ATOM   42914 H HB3  . TYR G  1 294 ? 114.640 18.866  -16.889 1.000 28.478  0 294 TYR G HB3  1 c 7 
ATOM   42915 H HD1  . TYR G  1 294 ? 111.848 19.754  -14.902 1.000 29.438  0 294 TYR G HD1  1 c 7 
ATOM   42916 H HD2  . TYR G  1 294 ? 113.087 19.138  -18.641 1.000 28.772  0 294 TYR G HD2  1 c 7 
ATOM   42917 H HE1  . TYR G  1 294 ? 109.780 20.469  -15.694 1.000 29.917  0 294 TYR G HE1  1 c 7 
ATOM   42918 H HE2  . TYR G  1 294 ? 111.035 19.850  -19.445 1.000 29.008  0 294 TYR G HE2  1 c 7 
ATOM   42919 H HH   . TYR G  1 294 ? 108.338 20.795  -17.493 0.000 29.325  0 294 TYR G HH   1 c 7 
ATOM   42920 N N    . MET G  1 295 ? 115.875 17.021  -14.467 1.000 27.524  0 295 MET G N    1 ? 7 
ATOM   42921 C CA   . MET G  1 295 ? 117.201 16.460  -14.363 1.000 30.564  0 295 MET G CA   1 ? 7 
ATOM   42922 C C    . MET G  1 295 ? 117.159 14.932  -14.297 1.000 29.349  0 295 MET G C    1 ? 7 
ATOM   42923 O O    . MET G  1 295 ? 118.044 14.295  -14.795 1.000 27.944  0 295 MET G O    1 ? 7 
ATOM   42924 C CB   . MET G  1 295 ? 117.844 16.989  -13.095 1.000 33.703  0 295 MET G CB   1 ? 7 
ATOM   42925 C CG   . MET G  1 295 ? 119.178 17.423  -13.357 1.000 39.008  0 295 MET G CG   1 ? 7 
ATOM   42926 S SD   . MET G  1 295 ? 119.175 19.046  -13.826 1.000 38.749  0 295 MET G SD   1 ? 7 
ATOM   42927 C CE   . MET G  1 295 ? 119.714 19.526  -12.214 1.000 36.272  0 295 MET G CE   1 ? 7 
ATOM   42928 H H    . MET G  1 295 ? 115.540 17.528  -13.785 1.000 27.946  0 295 MET G H    1 c 7 
ATOM   42929 H HA   . MET G  1 295 ? 117.724 16.735  -15.152 1.000 30.669  0 295 MET G HA   1 c 7 
ATOM   42930 H HB2  . MET G  1 295 ? 117.318 17.735  -12.746 1.000 34.004  0 295 MET G HB2  1 c 7 
ATOM   42931 H HB3  . MET G  1 295 ? 117.858 16.282  -12.419 1.000 34.103  0 295 MET G HB3  1 c 7 
ATOM   42932 H HG2  . MET G  1 295 ? 119.728 17.308  -12.555 1.000 37.470  0 295 MET G HG2  1 c 7 
ATOM   42933 H HG3  . MET G  1 295 ? 119.562 16.881  -14.073 1.000 37.034  0 295 MET G HG3  1 c 7 
ATOM   42934 H HE1  . MET G  1 295 ? 119.113 19.164  -11.550 1.000 36.880  0 295 MET G HE1  1 c 7 
ATOM   42935 H HE2  . MET G  1 295 ? 120.605 19.192  -12.062 1.000 36.691  0 295 MET G HE2  1 c 7 
ATOM   42936 H HE3  . MET G  1 295 ? 119.717 20.485  -12.153 1.000 36.823  0 295 MET G HE3  1 c 7 
ATOM   42937 N N    . HIS G  1 296 ? 116.161 14.370  -13.614 1.000 30.379  0 296 HIS G N    1 ? 7 
ATOM   42938 C CA   . HIS G  1 296 ? 116.042 12.915  -13.449 1.000 30.976  0 296 HIS G CA   1 ? 7 
ATOM   42939 C C    . HIS G  1 296 ? 115.655 12.335  -14.790 1.000 29.693  0 296 HIS G C    1 ? 7 
ATOM   42940 O O    . HIS G  1 296 ? 116.234 11.365  -15.168 1.000 30.009  0 296 HIS G O    1 ? 7 
ATOM   42941 C CB   . HIS G  1 296 ? 115.105 12.537  -12.287 1.000 32.645  0 296 HIS G CB   1 ? 7 
ATOM   42942 C CG   . HIS G  1 296 ? 115.722 12.870  -10.955 1.000 36.535  0 296 HIS G CG   1 ? 7 
ATOM   42943 N ND1  . HIS G  1 296 ? 115.013 13.121  -9.794  1.000 39.844  0 296 HIS G ND1  1 ? 7 
ATOM   42944 C CD2  . HIS G  1 296 ? 117.036 13.090  -10.604 1.000 40.713  0 296 HIS G CD2  1 ? 7 
ATOM   42945 C CE1  . HIS G  1 296 ? 115.860 13.375  -8.797  1.000 39.380  0 296 HIS G CE1  1 ? 7 
ATOM   42946 N NE2  . HIS G  1 296 ? 117.097 13.391  -9.276  1.000 40.060  0 296 HIS G NE2  1 ? 7 
ATOM   42947 H H    . HIS G  1 296 ? 115.529 14.905  -13.228 1.000 30.347  0 296 HIS G H    1 c 7 
ATOM   42948 H HA   . HIS G  1 296 ? 116.942 12.574  -13.227 1.000 30.959  0 296 HIS G HA   1 c 7 
ATOM   42949 H HB2  . HIS G  1 296 ? 114.259 13.026  -12.385 1.000 33.193  0 296 HIS G HB2  1 c 7 
ATOM   42950 H HB3  . HIS G  1 296 ? 114.924 11.576  -12.327 1.000 33.629  0 296 HIS G HB3  1 c 7 
ATOM   42951 H HD1  . HIS G  1 296 ? 114.138 13.104  -9.719  0.000 39.484  0 296 HIS G HD1  1 c 7 
ATOM   42952 H HD2  . HIS G  1 296 ? 117.780 13.013  -11.169 1.000 39.213  0 296 HIS G HD2  1 c 7 
ATOM   42953 H HE1  . HIS G  1 296 ? 115.611 13.574  -7.911  1.000 39.702  0 296 HIS G HE1  1 c 7 
ATOM   42954 H HE2  . HIS G  1 296 ? 117.822 13.527  -8.802  0.000 39.628  0 296 HIS G HE2  1 c 7 
ATOM   42955 N N    . LEU G  1 297 ? 114.755 12.967  -15.554 1.000 28.349  0 297 LEU G N    1 ? 7 
ATOM   42956 C CA   . LEU G  1 297 ? 114.384 12.417  -16.843 1.000 27.624  0 297 LEU G CA   1 ? 7 
ATOM   42957 C C    . LEU G  1 297 ? 115.538 12.525  -17.830 1.000 27.558  0 297 LEU G C    1 ? 7 
ATOM   42958 O O    . LEU G  1 297 ? 115.874 11.565  -18.512 1.000 27.637  0 297 LEU G O    1 ? 7 
ATOM   42959 C CB   . LEU G  1 297 ? 113.113 13.129  -17.338 1.000 27.692  0 297 LEU G CB   1 ? 7 
ATOM   42960 C CG   . LEU G  1 297 ? 111.883 12.834  -16.520 1.000 27.816  0 297 LEU G CG   1 ? 7 
ATOM   42961 C CD1  . LEU G  1 297 ? 110.729 13.737  -16.925 1.000 27.884  0 297 LEU G CD1  1 ? 7 
ATOM   42962 C CD2  . LEU G  1 297 ? 111.460 11.333  -16.705 1.000 27.990  0 297 LEU G CD2  1 ? 7 
ATOM   42963 H H    . LEU G  1 297 ? 114.367 13.743  -15.266 1.000 28.286  0 297 LEU G H    1 c 7 
ATOM   42964 H HA   . LEU G  1 297 ? 114.184 11.463  -16.716 1.000 27.719  0 297 LEU G HA   1 c 7 
ATOM   42965 H HB2  . LEU G  1 297 ? 113.273 14.094  -17.331 1.000 27.612  0 297 LEU G HB2  1 c 7 
ATOM   42966 H HB3  . LEU G  1 297 ? 112.946 12.861  -18.264 1.000 27.759  0 297 LEU G HB3  1 c 7 
ATOM   42967 H HG   . LEU G  1 297 ? 112.089 12.991  -15.566 1.000 27.772  0 297 LEU G HG   1 c 7 
ATOM   42968 H HD11 . LEU G  1 297 ? 110.025 13.683  -16.256 1.000 27.958  0 297 LEU G HD11 1 c 7 
ATOM   42969 H HD12 . LEU G  1 297 ? 110.380 13.450  -17.787 1.000 27.967  0 297 LEU G HD12 1 c 7 
ATOM   42970 H HD13 . LEU G  1 297 ? 111.043 14.655  -16.993 1.000 27.791  0 297 LEU G HD13 1 c 7 
ATOM   42971 H HD21 . LEU G  1 297 ? 112.144 10.751  -16.331 1.000 27.969  0 297 LEU G HD21 1 c 7 
ATOM   42972 H HD22 . LEU G  1 297 ? 111.353 11.140  -17.653 1.000 28.035  0 297 LEU G HD22 1 c 7 
ATOM   42973 H HD23 . LEU G  1 297 ? 110.616 11.175  -16.247 1.000 28.094  0 297 LEU G HD23 1 c 7 
ATOM   42974 N N    . LEU G  1 298 ? 116.147 13.690  -17.916 1.000 27.440  0 298 LEU G N    1 ? 7 
ATOM   42975 C CA   . LEU G  1 298 ? 117.228 13.867  -18.872 1.000 27.414  0 298 LEU G CA   1 ? 7 
ATOM   42976 C C    . LEU G  1 298 ? 118.378 12.927  -18.464 1.000 27.398  0 298 LEU G C    1 ? 7 
ATOM   42977 O O    . LEU G  1 298 ? 119.075 12.362  -19.336 1.000 27.458  0 298 LEU G O    1 ? 7 
ATOM   42978 C CB   . LEU G  1 298 ? 117.667 15.307  -18.931 1.000 27.320  0 298 LEU G CB   1 ? 7 
ATOM   42979 C CG   . LEU G  1 298 ? 118.940 15.583  -19.739 1.000 27.311  0 298 LEU G CG   1 ? 7 
ATOM   42980 C CD1  . LEU G  1 298 ? 118.745 15.186  -21.144 1.000 27.453  0 298 LEU G CD1  1 ? 7 
ATOM   42981 C CD2  . LEU G  1 298 ? 119.370 17.053  -19.724 1.000 27.246  0 298 LEU G CD2  1 ? 7 
ATOM   42982 H H    . LEU G  1 298 ? 115.894 14.389  -17.384 1.000 27.391  0 298 LEU G H    1 c 7 
ATOM   42983 H HA   . LEU G  1 298 ? 116.899 13.593  -19.758 1.000 27.502  0 298 LEU G HA   1 c 7 
ATOM   42984 H HB2  . LEU G  1 298 ? 116.937 15.834  -19.314 1.000 27.360  0 298 LEU G HB2  1 c 7 
ATOM   42985 H HB3  . LEU G  1 298 ? 117.808 15.622  -18.016 1.000 27.244  0 298 LEU G HB3  1 c 7 
ATOM   42986 H HG   . LEU G  1 298 ? 119.676 15.042  -19.361 1.000 27.283  0 298 LEU G HG   1 c 7 
ATOM   42987 H HD11 . LEU G  1 298 ? 119.589 15.262  -21.622 1.000 27.470  0 298 LEU G HD11 1 c 7 
ATOM   42988 H HD12 . LEU G  1 298 ? 118.085 15.770  -21.558 1.000 27.497  0 298 LEU G HD12 1 c 7 
ATOM   42989 H HD13 . LEU G  1 298 ? 118.433 14.265  -21.186 1.000 27.508  0 298 LEU G HD13 1 c 7 
ATOM   42990 H HD21 . LEU G  1 298 ? 119.545 17.331  -18.808 1.000 27.161  0 298 LEU G HD21 1 c 7 
ATOM   42991 H HD22 . LEU G  1 298 ? 118.660 17.603  -20.099 1.000 27.289  0 298 LEU G HD22 1 c 7 
ATOM   42992 H HD23 . LEU G  1 298 ? 120.178 17.161  -20.255 1.000 27.267  0 298 LEU G HD23 1 c 7 
ATOM   42993 N N    . GLY G  1 299 ? 118.576 12.799  -17.150 1.000 27.344  0 299 GLY G N    1 ? 7 
ATOM   42994 C CA   . GLY G  1 299 ? 119.608 11.907  -16.631 1.000 27.362  0 299 GLY G CA   1 ? 7 
ATOM   42995 C C    . GLY G  1 299 ? 119.467 10.443  -17.062 1.000 27.510  0 299 GLY G C    1 ? 7 
ATOM   42996 O O    . GLY G  1 299 ? 120.477 9.804   -17.318 1.000 27.549  0 299 GLY G O    1 ? 7 
ATOM   42997 H H    . GLY G  1 299 ? 118.068 13.280  -16.561 1.000 27.314  0 299 GLY G H    1 c 7 
ATOM   42998 H HA2  . GLY G  1 299 ? 120.491 12.243  -16.927 1.000 27.316  0 299 GLY G HA2  1 c 7 
ATOM   42999 H HA3  . GLY G  1 299 ? 119.593 11.951  -15.642 1.000 27.340  0 299 GLY G HA3  1 c 7 
ATOM   43000 N N    . ARG G  1 300 ? 118.231 9.927   -17.113 1.000 27.612  0 300 ARG G N    1 ? 7 
ATOM   43001 C CA   . ARG G  1 300 ? 118.001 8.606   -17.651 1.000 27.774  0 300 ARG G CA   1 ? 7 
ATOM   43002 C C    . ARG G  1 300 ? 118.504 8.533   -19.085 1.000 27.805  0 300 ARG G C    1 ? 7 
ATOM   43003 O O    . ARG G  1 300 ? 119.167 7.534   -19.422 1.000 27.904  0 300 ARG G O    1 ? 7 
ATOM   43004 C CB   . ARG G  1 300 ? 116.544 8.174   -17.541 1.000 27.899  0 300 ARG G CB   1 ? 7 
ATOM   43005 C CG   . ARG G  1 300 ? 116.171 7.790   -16.127 1.000 28.546  0 300 ARG G CG   1 ? 7 
ATOM   43006 C CD   . ARG G  1 300 ? 114.687 7.629   -15.911 1.000 29.569  0 300 ARG G CD   1 ? 7 
ATOM   43007 N NE   . ARG G  1 300 ? 114.294 7.206   -14.589 1.000 29.861  0 300 ARG G NE   1 ? 7 
ATOM   43008 C CZ   . ARG G  1 300 ? 114.339 5.936   -14.150 1.000 31.385  0 300 ARG G CZ   1 ? 7 
ATOM   43009 N NH1  . ARG G  1 300 ? 114.615 4.892   -14.931 1.000 31.405  0 300 ARG G NH1  1 ? 7 
ATOM   43010 N NH2  . ARG G  1 300 ? 114.140 5.685   -12.854 1.000 31.650  0 300 ARG G NH2  1 ? 7 
ATOM   43011 H H    . ARG G  1 300 ? 117.521 10.411  -16.802 1.000 27.593  0 300 ARG G H    1 c 7 
ATOM   43012 H HA   . ARG G  1 300 ? 118.538 7.977   -17.116 1.000 27.812  0 300 ARG G HA   1 c 7 
ATOM   43013 H HB2  . ARG G  1 300 ? 115.970 8.911   -17.837 1.000 27.859  0 300 ARG G HB2  1 c 7 
ATOM   43014 H HB3  . ARG G  1 300 ? 116.392 7.408   -18.134 1.000 28.010  0 300 ARG G HB3  1 c 7 
ATOM   43015 H HG2  . ARG G  1 300 ? 116.615 6.945   -15.898 1.000 28.535  0 300 ARG G HG2  1 c 7 
ATOM   43016 H HG3  . ARG G  1 300 ? 116.505 8.477   -15.511 1.000 28.351  0 300 ARG G HG3  1 c 7 
ATOM   43017 H HD2  . ARG G  1 300 ? 114.252 8.486   -16.104 1.000 29.363  0 300 ARG G HD2  1 c 7 
ATOM   43018 H HD3  . ARG G  1 300 ? 114.346 6.979   -16.562 1.000 29.564  0 300 ARG G HD3  1 c 7 
ATOM   43019 H HE   . ARG G  1 300 ? 114.005 7.816   -14.036 1.000 30.120  0 300 ARG G HE   1 c 7 
ATOM   43020 H HH11 . ARG G  1 300 ? 115.066 5.009   -15.682 1.000 31.338  0 300 ARG G HH11 1 c 7 
ATOM   43021 H HH12 . ARG G  1 300 ? 114.346 4.083   -14.692 1.000 31.590  0 300 ARG G HH12 1 c 7 
ATOM   43022 H HH21 . ARG G  1 300 ? 114.062 4.854   -12.574 1.000 31.754  0 300 ARG G HH21 1 c 7 
ATOM   43023 H HH22 . ARG G  1 300 ? 114.088 6.351   -12.281 1.000 31.519  0 300 ARG G HH22 1 c 7 
ATOM   43024 N N    . TRP G  1 301 ? 118.206 9.571   -19.882 1.000 27.752  0 301 TRP G N    1 ? 7 
ATOM   43025 C CA   . TRP G  1 301 ? 118.570 9.521   -21.277 1.000 27.831  0 301 TRP G CA   1 ? 7 
ATOM   43026 C C    . TRP G  1 301 ? 120.094 9.591   -21.416 1.000 27.789  0 301 TRP G C    1 ? 7 
ATOM   43027 O O    . TRP G  1 301 ? 120.674 8.835   -22.164 1.000 27.905  0 301 TRP G O    1 ? 7 
ATOM   43028 C CB   . TRP G  1 301 ? 117.890 10.641  -22.073 1.000 27.829  0 301 TRP G CB   1 ? 7 
ATOM   43029 C CG   . TRP G  1 301 ? 118.157 10.564  -23.547 1.000 27.964  0 301 TRP G CG   1 ? 7 
ATOM   43030 C CD1  . TRP G  1 301 ? 117.475 9.788   -24.439 1.000 28.144  0 301 TRP G CD1  1 ? 7 
ATOM   43031 C CD2  . TRP G  1 301 ? 119.191 11.207  -24.294 1.000 27.971  0 301 TRP G CD2  1 ? 7 
ATOM   43032 N NE1  . TRP G  1 301 ? 117.987 9.954   -25.696 1.000 28.263  0 301 TRP G NE1  1 ? 7 
ATOM   43033 C CE2  . TRP G  1 301 ? 119.068 10.785  -25.632 1.000 28.167  0 301 TRP G CE2  1 ? 7 
ATOM   43034 C CE3  . TRP G  1 301 ? 120.199 12.107  -23.988 1.000 27.859  0 301 TRP G CE3  1 ? 7 
ATOM   43035 C CZ2  . TRP G  1 301 ? 119.924 11.211  -26.636 1.000 28.265  0 301 TRP G CZ2  1 ? 7 
ATOM   43036 C CZ3  . TRP G  1 301 ? 121.045 12.556  -24.998 1.000 27.952  0 301 TRP G CZ3  1 ? 7 
ATOM   43037 C CH2  . TRP G  1 301 ? 120.926 12.083  -26.289 1.000 28.157  0 301 TRP G CH2  1 ? 7 
ATOM   43038 H H    . TRP G  1 301 ? 117.770 10.304  -19.554 1.000 27.687  0 301 TRP G H    1 c 7 
ATOM   43039 H HA   . TRP G  1 301 ? 118.258 8.660   -21.641 1.000 27.948  0 301 TRP G HA   1 c 7 
ATOM   43040 H HB2  . TRP G  1 301 ? 116.926 10.592  -21.917 1.000 27.864  0 301 TRP G HB2  1 c 7 
ATOM   43041 H HB3  . TRP G  1 301 ? 118.208 11.502  -21.732 1.000 27.724  0 301 TRP G HB3  1 c 7 
ATOM   43042 H HD1  . TRP G  1 301 ? 116.730 9.245   -24.231 1.000 28.197  0 301 TRP G HD1  1 c 7 
ATOM   43043 H HE1  . TRP G  1 301 ? 117.717 9.526   -26.412 1.000 28.397  0 301 TRP G HE1  1 c 7 
ATOM   43044 H HE3  . TRP G  1 301 ? 120.326 12.393  -23.097 1.000 27.739  0 301 TRP G HE3  1 c 7 
ATOM   43045 H HZ2  . TRP G  1 301 ? 119.803 10.934  -27.527 1.000 28.419  0 301 TRP G HZ2  1 c 7 
ATOM   43046 H HZ3  . TRP G  1 301 ? 121.754 13.141  -24.784 1.000 27.892  0 301 TRP G HZ3  1 c 7 
ATOM   43047 H HH2  . TRP G  1 301 ? 121.494 12.421  -26.959 1.000 28.242  0 301 TRP G HH2  1 c 7 
ATOM   43048 N N    . THR G  1 302 ? 120.740 10.531  -20.703 1.000 27.643  0 302 THR G N    1 ? 7 
ATOM   43049 C CA   . THR G  1 302 ? 122.168 10.745  -20.874 1.000 27.622  0 302 THR G CA   1 ? 7 
ATOM   43050 C C    . THR G  1 302 ? 122.965 9.530   -20.370 1.000 27.688  0 302 THR G C    1 ? 7 
ATOM   43051 O O    . THR G  1 302 ? 123.996 9.209   -20.915 1.000 27.763  0 302 THR G O    1 ? 7 
ATOM   43052 C CB   . THR G  1 302 ? 122.674 12.014  -20.167 1.000 27.473  0 302 THR G CB   1 ? 7 
ATOM   43053 O OG1  . THR G  1 302 ? 122.409 11.928  -18.761 1.000 27.389  0 302 THR G OG1  1 ? 7 
ATOM   43054 C CG2  . THR G  1 302 ? 122.036 13.267  -20.707 1.000 27.438  0 302 THR G CG2  1 ? 7 
ATOM   43055 H H    . THR G  1 302 ? 120.282 11.046  -20.104 1.000 27.570  0 302 THR G H    1 c 7 
ATOM   43056 H HA   . THR G  1 302 ? 122.341 10.844  -21.839 1.000 27.694  0 302 THR G HA   1 c 7 
ATOM   43057 H HB   . THR G  1 302 ? 123.650 12.073  -20.303 1.000 27.482  0 302 THR G HB   1 c 7 
ATOM   43058 H HG1  . THR G  1 302 ? 121.573 11.837  -18.640 0.000 24.750  0 302 THR G HG1  1 c 7 
ATOM   43059 H HG21 . THR G  1 302 ? 122.382 14.041  -20.228 1.000 27.354  0 302 THR G HG21 1 c 7 
ATOM   43060 H HG22 . THR G  1 302 ? 121.071 13.219  -20.590 1.000 27.441  0 302 THR G HG22 1 c 7 
ATOM   43061 H HG23 . THR G  1 302 ? 122.242 13.355  -21.655 1.000 27.518  0 302 THR G HG23 1 c 7 
ATOM   43062 N N    . ALA G  1 303 ? 122.507 8.855   -19.339 1.000 27.693  0 303 ALA G N    1 ? 7 
ATOM   43063 C CA   . ALA G  1 303 ? 123.197 7.635   -18.922 1.000 27.805  0 303 ALA G CA   1 ? 7 
ATOM   43064 C C    . ALA G  1 303 ? 123.136 6.583   -20.057 1.000 27.981  0 303 ALA G C    1 ? 7 
ATOM   43065 O O    . ALA G  1 303 ? 124.150 5.955   -20.358 1.000 28.080  0 303 ALA G O    1 ? 7 
ATOM   43066 C CB   . ALA G  1 303 ? 122.606 7.050   -17.637 1.000 27.835  0 303 ALA G CB   1 ? 7 
ATOM   43067 H H    . ALA G  1 303 ? 121.771 9.140   -18.878 1.000 27.648  0 303 ALA G H    1 c 7 
ATOM   43068 H HA   . ALA G  1 303 ? 124.144 7.856   -18.757 1.000 27.778  0 303 ALA G HA   1 c 7 
ATOM   43069 H HB1  . ALA G  1 303 ? 123.092 6.244   -17.394 1.000 27.932  0 303 ALA G HB1  1 c 7 
ATOM   43070 H HB2  . ALA G  1 303 ? 122.681 7.701   -16.919 1.000 27.740  0 303 ALA G HB2  1 c 7 
ATOM   43071 H HB3  . ALA G  1 303 ? 121.670 6.833   -17.780 1.000 27.874  0 303 ALA G HB3  1 c 7 
ATOM   43072 N N    . MET G  1 304 ? 121.973 6.440   -20.731 1.000 28.038  0 304 MET G N    1 ? 7 
ATOM   43073 C CA   . MET G  1 304 ? 121.855 5.503   -21.817 1.000 28.220  0 304 MET G CA   1 ? 7 
ATOM   43074 C C    . MET G  1 304 ? 122.733 5.948   -22.989 1.000 28.256  0 304 MET G C    1 ? 7 
ATOM   43075 O O    . MET G  1 304 ? 123.389 5.130   -23.657 1.000 28.414  0 304 MET G O    1 ? 7 
ATOM   43076 C CB   . MET G  1 304 ? 120.365 5.426   -22.234 1.000 28.278  0 304 MET G CB   1 ? 7 
ATOM   43077 C CG   . MET G  1 304 ? 120.063 4.678   -23.504 1.000 28.474  0 304 MET G CG   1 ? 7 
ATOM   43078 S SD   . MET G  1 304 ? 120.413 5.488   -25.037 1.000 28.519  0 304 MET G SD   1 ? 7 
ATOM   43079 C CE   . MET G  1 304 ? 119.075 6.652   -25.121 1.000 28.753  0 304 MET G CE   1 ? 7 
ATOM   43080 H H    . MET G  1 304 ? 121.247 6.941   -20.493 1.000 27.974  0 304 MET G H    1 c 7 
ATOM   43081 H HA   . MET G  1 304 ? 122.161 4.619   -21.506 1.000 28.310  0 304 MET G HA   1 c 7 
ATOM   43082 H HB2  . MET G  1 304 ? 119.867 5.007   -21.504 1.000 28.294  0 304 MET G HB2  1 c 7 
ATOM   43083 H HB3  . MET G  1 304 ? 120.027 6.337   -22.328 1.000 28.186  0 304 MET G HB3  1 c 7 
ATOM   43084 H HG2  . MET G  1 304 ? 120.567 3.836   -23.489 1.000 28.570  0 304 MET G HG2  1 c 7 
ATOM   43085 H HG3  . MET G  1 304 ? 119.111 4.442   -23.500 1.000 28.527  0 304 MET G HG3  1 c 7 
ATOM   43086 H HE1  . MET G  1 304 ? 118.236 6.177   -25.119 1.000 28.656  0 304 MET G HE1  1 c 7 
ATOM   43087 H HE2  . MET G  1 304 ? 119.114 7.241   -24.358 1.000 28.439  0 304 MET G HE2  1 c 7 
ATOM   43088 H HE3  . MET G  1 304 ? 119.151 7.170   -25.932 1.000 28.625  0 304 MET G HE3  1 c 7 
ATOM   43089 N N    . ALA G  1 305 ? 122.808 7.287   -23.228 1.000 28.134  0 305 ALA G N    1 ? 7 
ATOM   43090 C CA   . ALA G  1 305 ? 123.556 7.809   -24.358 1.000 28.206  0 305 ALA G CA   1 ? 7 
ATOM   43091 C C    . ALA G  1 305 ? 125.050 7.976   -24.105 1.000 28.190  0 305 ALA G C    1 ? 7 
ATOM   43092 O O    . ALA G  1 305 ? 125.768 8.424   -24.997 1.000 28.277  0 305 ALA G O    1 ? 7 
ATOM   43093 C CB   . ALA G  1 305 ? 122.977 9.125   -24.770 1.000 28.136  0 305 ALA G CB   1 ? 7 
ATOM   43094 H H    . ALA G  1 305 ? 122.377 7.873   -22.675 1.000 28.025  0 305 ALA G H    1 c 7 
ATOM   43095 H HA   . ALA G  1 305 ? 123.447 7.180   -25.110 1.000 28.349  0 305 ALA G HA   1 c 7 
ATOM   43096 H HB1  . ALA G  1 305 ? 123.444 9.455   -25.556 1.000 28.215  0 305 ALA G HB1  1 c 7 
ATOM   43097 H HB2  . ALA G  1 305 ? 122.034 9.014   -24.978 1.000 28.167  0 305 ALA G HB2  1 c 7 
ATOM   43098 H HB3  . ALA G  1 305 ? 123.074 9.764   -24.044 1.000 28.002  0 305 ALA G HB3  1 c 7 
ATOM   43099 N N    . ALA G  1 306 ? 125.528 7.655   -22.925 1.000 28.112  0 306 ALA G N    1 ? 7 
ATOM   43100 C CA   . ALA G  1 306 ? 126.932 7.886   -22.534 1.000 28.100  0 306 ALA G CA   1 ? 7 
ATOM   43101 C C    . ALA G  1 306 ? 127.966 7.449   -23.580 1.000 28.294  0 306 ALA G C    1 ? 7 
ATOM   43102 O O    . ALA G  1 306 ? 128.988 8.115   -23.765 1.000 28.308  0 306 ALA G O    1 ? 7 
ATOM   43103 C CB   . ALA G  1 306 ? 127.236 7.171   -21.213 1.000 28.076  0 306 ALA G CB   1 ? 7 
ATOM   43104 H H    . ALA G  1 306 ? 124.968 7.275   -22.311 1.000 28.081  0 306 ALA G H    1 c 7 
ATOM   43105 H HA   . ALA G  1 306 ? 127.046 8.855   -22.390 1.000 28.000  0 306 ALA G HA   1 c 7 
ATOM   43106 H HB1  . ALA G  1 306 ? 128.161 7.331   -20.962 1.000 28.081  0 306 ALA G HB1  1 c 7 
ATOM   43107 H HB2  . ALA G  1 306 ? 126.650 7.512   -20.517 1.000 27.967  0 306 ALA G HB2  1 c 7 
ATOM   43108 H HB3  . ALA G  1 306 ? 127.092 6.216   -21.317 1.000 28.186  0 306 ALA G HB3  1 c 7 
ATOM   43109 N N    . PRO G  1 307 ? 127.808 6.286   -24.249 1.000 28.720  0 307 PRO G N    1 ? 7 
ATOM   43110 C CA   . PRO G  1 307 ? 128.825 5.826   -25.187 1.000 29.261  0 307 PRO G CA   1 ? 7 
ATOM   43111 C C    . PRO G  1 307 ? 129.063 6.796   -26.339 1.000 29.355  0 307 PRO G C    1 ? 7 
ATOM   43112 O O    . PRO G  1 307 ? 130.113 6.707   -26.959 1.000 30.103  0 307 PRO G O    1 ? 7 
ATOM   43113 C CB   . PRO G  1 307 ? 128.284 4.482   -25.725 1.000 29.242  0 307 PRO G CB   1 ? 7 
ATOM   43114 C CG   . PRO G  1 307 ? 127.436 3.985   -24.536 1.000 29.258  0 307 PRO G CG   1 ? 7 
ATOM   43115 C CD   . PRO G  1 307 ? 126.742 5.269   -24.081 1.000 29.131  0 307 PRO G CD   1 ? 7 
ATOM   43116 H HA   . PRO G  1 307 ? 129.672 5.667   -24.699 1.000 29.184  0 307 PRO G HA   1 c 7 
ATOM   43117 H HB2  . PRO G  1 307 ? 127.733 4.611   -26.526 1.000 29.382  0 307 PRO G HB2  1 c 7 
ATOM   43118 H HB3  . PRO G  1 307 ? 129.013 3.858   -25.928 1.000 29.467  0 307 PRO G HB3  1 c 7 
ATOM   43119 H HG2  . PRO G  1 307 ? 126.786 3.311   -24.820 1.000 29.346  0 307 PRO G HG2  1 c 7 
ATOM   43120 H HG3  . PRO G  1 307 ? 128.000 3.615   -23.827 1.000 29.264  0 307 PRO G HG3  1 c 7 
ATOM   43121 H HD2  . PRO G  1 307 ? 125.970 5.469   -24.642 1.000 29.033  0 307 PRO G HD2  1 c 7 
ATOM   43122 H HD3  . PRO G  1 307 ? 126.455 5.203   -23.152 1.000 28.921  0 307 PRO G HD3  1 c 7 
ATOM   43123 N N    . VAL G  1 308 ? 128.121 7.696   -26.610 1.000 28.661  0 308 VAL G N    1 ? 7 
ATOM   43124 C CA   . VAL G  1 308 ? 128.268 8.588   -27.742 1.000 28.935  0 308 VAL G CA   1 ? 7 
ATOM   43125 C C    . VAL G  1 308 ? 128.121 10.064  -27.365 1.000 28.608  0 308 VAL G C    1 ? 7 
ATOM   43126 O O    . VAL G  1 308 ? 128.630 10.894  -28.068 1.000 28.713  0 308 VAL G O    1 ? 7 
ATOM   43127 C CB   . VAL G  1 308 ? 127.277 8.190   -28.845 1.000 29.374  0 308 VAL G CB   1 ? 7 
ATOM   43128 C CG1  . VAL G  1 308 ? 125.831 8.406   -28.475 1.000 29.649  0 308 VAL G CG1  1 ? 7 
ATOM   43129 C CG2  . VAL G  1 308 ? 127.602 8.915   -30.128 1.000 30.219  0 308 VAL G CG2  1 ? 7 
ATOM   43130 H H    . VAL G  1 308 ? 127.359 7.733   -26.108 1.000 28.547  0 308 VAL G H    1 c 7 
ATOM   43131 H HA   . VAL G  1 308 ? 129.165 8.469   -28.099 1.000 28.925  0 308 VAL G HA   1 c 7 
ATOM   43132 H HB   . VAL G  1 308 ? 127.399 7.222   -29.011 1.000 29.675  0 308 VAL G HB   1 c 7 
ATOM   43133 H HG11 . VAL G  1 308 ? 125.670 9.354   -28.325 1.000 29.446  0 308 VAL G HG11 1 c 7 
ATOM   43134 H HG12 . VAL G  1 308 ? 125.623 7.910   -27.665 1.000 29.434  0 308 VAL G HG12 1 c 7 
ATOM   43135 H HG13 . VAL G  1 308 ? 125.261 8.093   -29.200 1.000 29.669  0 308 VAL G HG13 1 c 7 
ATOM   43136 H HG21 . VAL G  1 308 ? 127.042 8.569   -30.845 1.000 30.211  0 308 VAL G HG21 1 c 7 
ATOM   43137 H HG22 . VAL G  1 308 ? 128.539 8.775   -30.353 1.000 30.182  0 308 VAL G HG22 1 c 7 
ATOM   43138 H HG23 . VAL G  1 308 ? 127.433 9.866   -30.020 1.000 29.985  0 308 VAL G HG23 1 c 7 
ATOM   43139 N N    . LEU G  1 309 ? 127.446 10.405  -26.263 1.000 29.382  0 309 LEU G N    1 ? 7 
ATOM   43140 C CA   . LEU G  1 309 ? 127.142 11.811  -25.947 1.000 28.722  0 309 LEU G CA   1 ? 7 
ATOM   43141 C C    . LEU G  1 309 ? 128.407 12.649  -25.812 1.000 29.053  0 309 LEU G C    1 ? 7 
ATOM   43142 O O    . LEU G  1 309 ? 128.406 13.799  -26.259 1.000 29.844  0 309 LEU G O    1 ? 7 
ATOM   43143 C CB   . LEU G  1 309 ? 126.316 11.864  -24.675 1.000 28.549  0 309 LEU G CB   1 ? 7 
ATOM   43144 C CG   . LEU G  1 309 ? 125.999 13.240  -24.095 1.000 29.079  0 309 LEU G CG   1 ? 7 
ATOM   43145 C CD1  . LEU G  1 309 ? 125.121 14.013  -24.989 1.000 29.576  0 309 LEU G CD1  1 ? 7 
ATOM   43146 C CD2  . LEU G  1 309 ? 125.263 13.195  -22.784 1.000 29.070  0 309 LEU G CD2  1 ? 7 
ATOM   43147 H H    . LEU G  1 309 ? 127.163 9.755   -25.687 1.000 29.005  0 309 LEU G H    1 c 7 
ATOM   43148 H HA   . LEU G  1 309 ? 126.609 12.177  -26.689 1.000 29.018  0 309 LEU G HA   1 c 7 
ATOM   43149 H HB2  . LEU G  1 309 ? 125.469 11.406  -24.848 1.000 28.750  0 309 LEU G HB2  1 c 7 
ATOM   43150 H HB3  . LEU G  1 309 ? 126.786 11.349  -23.989 1.000 28.689  0 309 LEU G HB3  1 c 7 
ATOM   43151 H HG   . LEU G  1 309 ? 126.843 13.739  -23.967 1.000 29.109  0 309 LEU G HG   1 c 7 
ATOM   43152 H HD11 . LEU G  1 309 ? 125.067 14.933  -24.676 1.000 29.383  0 309 LEU G HD11 1 c 7 
ATOM   43153 H HD12 . LEU G  1 309 ? 124.230 13.620  -24.993 1.000 29.450  0 309 LEU G HD12 1 c 7 
ATOM   43154 H HD13 . LEU G  1 309 ? 125.482 14.000  -25.891 1.000 29.596  0 309 LEU G HD13 1 c 7 
ATOM   43155 H HD21 . LEU G  1 309 ? 125.807 12.733  -22.123 1.000 28.988  0 309 LEU G HD21 1 c 7 
ATOM   43156 H HD22 . LEU G  1 309 ? 124.421 12.720  -22.899 1.000 29.043  0 309 LEU G HD22 1 c 7 
ATOM   43157 H HD23 . LEU G  1 309 ? 125.084 14.101  -22.479 1.000 28.942  0 309 LEU G HD23 1 c 7 
ATOM   43158 N N    . TYR G  1 310 ? 129.476 12.117  -25.252 1.000 28.978  0 310 TYR G N    1 ? 7 
ATOM   43159 C CA   . TYR G  1 310 ? 130.695 12.882  -24.971 1.000 30.148  0 310 TYR G CA   1 ? 7 
ATOM   43160 C C    . TYR G  1 310 ? 131.629 12.901  -26.180 1.000 30.961  0 310 TYR G C    1 ? 7 
ATOM   43161 O O    . TYR G  1 310 ? 132.056 13.966  -26.605 1.000 30.670  0 310 TYR G O    1 ? 7 
ATOM   43162 C CB   . TYR G  1 310 ? 131.341 12.371  -23.662 1.000 30.249  0 310 TYR G CB   1 ? 7 
ATOM   43163 C CG   . TYR G  1 310 ? 130.330 12.404  -22.550 1.000 29.748  0 310 TYR G CG   1 ? 7 
ATOM   43164 C CD1  . TYR G  1 310 ? 129.837 13.603  -22.086 1.000 28.857  0 310 TYR G CD1  1 ? 7 
ATOM   43165 C CD2  . TYR G  1 310 ? 129.750 11.241  -22.070 1.000 30.145  0 310 TYR G CD2  1 ? 7 
ATOM   43166 C CE1  . TYR G  1 310 ? 128.837 13.663  -21.141 1.000 28.215  0 310 TYR G CE1  1 ? 7 
ATOM   43167 C CE2  . TYR G  1 310 ? 128.761 11.291  -21.089 1.000 29.868  0 310 TYR G CE2  1 ? 7 
ATOM   43168 C CZ   . TYR G  1 310 ? 128.292 12.513  -20.640 1.000 28.692  0 310 TYR G CZ   1 ? 7 
ATOM   43169 O OH   . TYR G  1 310 ? 127.317 12.504  -19.681 1.000 28.159  0 310 TYR G OH   1 ? 7 
ATOM   43170 H H    . TYR G  1 310 ? 129.460 11.231  -25.027 1.000 29.315  0 310 TYR G H    1 c 7 
ATOM   43171 H HA   . TYR G  1 310 ? 130.421 13.820  -24.810 1.000 30.019  0 310 TYR G HA   1 c 7 
ATOM   43172 H HB2  . TYR G  1 310 ? 131.660 11.454  -23.793 1.000 30.366  0 310 TYR G HB2  1 c 7 
ATOM   43173 H HB3  . TYR G  1 310 ? 132.106 12.937  -23.433 1.000 30.179  0 310 TYR G HB3  1 c 7 
ATOM   43174 H HD1  . TYR G  1 310 ? 130.184 14.406  -22.436 1.000 29.018  0 310 TYR G HD1  1 c 7 
ATOM   43175 H HD2  . TYR G  1 310 ? 130.054 10.405  -22.383 1.000 30.132  0 310 TYR G HD2  1 c 7 
ATOM   43176 H HE1  . TYR G  1 310 ? 128.538 14.500  -20.825 1.000 28.394  0 310 TYR G HE1  1 c 7 
ATOM   43177 H HE2  . TYR G  1 310 ? 128.389 10.493  -20.753 1.000 29.710  0 310 TYR G HE2  1 c 7 
ATOM   43178 H HH   . TYR G  1 310 ? 127.017 13.257  -19.376 0.000 27.880  0 310 TYR G HH   1 c 7 
ATOM   43179 N N    . LYS G  1 311 ? 131.936 11.734  -26.762 1.000 33.420  0 311 LYS G N    1 ? 7 
ATOM   43180 C CA   . LYS G  1 311 ? 133.000 11.637  -27.778 1.000 34.582  0 311 LYS G CA   1 ? 7 
ATOM   43181 C C    . LYS G  1 311 ? 132.422 11.729  -29.182 1.000 33.988  0 311 LYS G C    1 ? 7 
ATOM   43182 O O    . LYS G  1 311 ? 133.154 11.953  -30.152 1.000 33.920  0 311 LYS G O    1 ? 7 
ATOM   43183 C CB   . LYS G  1 311 ? 133.734 10.304  -27.659 1.000 36.523  0 311 LYS G CB   1 ? 7 
ATOM   43184 C CG   . LYS G  1 311 ? 134.469 10.086  -26.352 1.000 38.299  0 311 LYS G CG   1 ? 7 
ATOM   43185 C CD   . LYS G  1 311 ? 135.706 10.948  -26.291 1.000 43.197  0 311 LYS G CD   1 ? 7 
ATOM   43186 C CE   . LYS G  1 311 ? 136.622 10.534  -25.137 1.000 47.338  0 311 LYS G CE   1 ? 7 
ATOM   43187 N NZ   . LYS G  1 311 ? 137.822 11.410  -25.076 1.000 48.792  0 311 LYS G NZ   1 ? 7 
ATOM   43188 H H    . LYS G  1 311 ? 131.487 10.976  -26.518 1.000 32.969  0 311 LYS G H    1 c 7 
ATOM   43189 H HA   . LYS G  1 311 ? 133.640 12.373  -27.645 1.000 34.591  0 311 LYS G HA   1 c 7 
ATOM   43190 H HB2  . LYS G  1 311 ? 133.081 9.582   -27.772 1.000 36.474  0 311 LYS G HB2  1 c 7 
ATOM   43191 H HB3  . LYS G  1 311 ? 134.379 10.239  -28.394 1.000 36.728  0 311 LYS G HB3  1 c 7 
ATOM   43192 H HG2  . LYS G  1 311 ? 133.876 10.308  -25.603 1.000 38.551  0 311 LYS G HG2  1 c 7 
ATOM   43193 H HG3  . LYS G  1 311 ? 134.722 9.141   -26.276 1.000 38.855  0 311 LYS G HG3  1 c 7 
ATOM   43194 H HD2  . LYS G  1 311 ? 136.199 10.871  -27.136 1.000 42.859  0 311 LYS G HD2  1 c 7 
ATOM   43195 H HD3  . LYS G  1 311 ? 135.443 11.886  -26.173 1.000 42.565  0 311 LYS G HD3  1 c 7 
ATOM   43196 H HE2  . LYS G  1 311 ? 136.137 10.596  -24.292 1.000 46.429  0 311 LYS G HE2  1 c 7 
ATOM   43197 H HE3  . LYS G  1 311 ? 136.907 9.608   -25.258 1.000 46.735  0 311 LYS G HE3  1 c 7 
ATOM   43198 H HZ1  . LYS G  1 311 ? 137.571 12.266  -24.915 1.000 48.089  0 311 LYS G HZ1  1 c 7 
ATOM   43199 H HZ2  . LYS G  1 311 ? 138.269 11.375  -25.865 1.000 48.523  0 311 LYS G HZ2  1 c 7 
ATOM   43200 H HZ3  . LYS G  1 311 ? 138.373 11.132  -24.411 1.000 48.327  0 311 LYS G HZ3  1 c 7 
ATOM   43201 N N    . GLY G  1 312 ? 131.108 11.566  -29.294 1.000 33.453  0 312 GLY G N    1 ? 7 
ATOM   43202 C CA   . GLY G  1 312 ? 130.450 11.571  -30.591 1.000 34.164  0 312 GLY G CA   1 ? 7 
ATOM   43203 C C    . GLY G  1 312 ? 130.550 12.901  -31.304 1.000 33.771  0 312 GLY G C    1 ? 7 
ATOM   43204 O O    . GLY G  1 312 ? 130.359 13.950  -30.660 1.000 35.822  0 312 GLY G O    1 ? 7 
ATOM   43205 H H    . GLY G  1 312 ? 130.599 11.445  -28.545 1.000 33.490  0 312 GLY G H    1 c 7 
ATOM   43206 H HA2  . GLY G  1 312 ? 130.856 10.866  -31.153 1.000 34.108  0 312 GLY G HA2  1 c 7 
ATOM   43207 H HA3  . GLY G  1 312 ? 129.496 11.342  -30.465 1.000 33.813  0 312 GLY G HA3  1 c 7 
ATOM   43208 N N    . ARG G  1 313 ? 130.828 12.824  -32.609 1.000 33.504  0 313 ARG G N    1 ? 7 
ATOM   43209 C CA   . ARG G  1 313 ? 131.009 13.995  -33.464 1.000 33.918  0 313 ARG G CA   1 ? 7 
ATOM   43210 C C    . ARG G  1 313 ? 130.181 13.904  -34.750 1.000 34.824  0 313 ARG G C    1 ? 7 
ATOM   43211 O O    . ARG G  1 313 ? 129.915 12.820  -35.274 1.000 34.854  0 313 ARG G O    1 ? 7 
ATOM   43212 C CB   . ARG G  1 313 ? 132.477 14.169  -33.866 1.000 33.170  0 313 ARG G CB   1 ? 7 
ATOM   43213 C CG   . ARG G  1 313 ? 133.400 14.553  -32.716 1.000 32.463  0 313 ARG G CG   1 ? 7 
ATOM   43214 C CD   . ARG G  1 313 ? 133.053 15.856  -32.019 1.000 32.082  0 313 ARG G CD   1 ? 7 
ATOM   43215 N NE   . ARG G  1 313 ? 133.996 16.164  -30.948 1.000 31.653  0 313 ARG G NE   1 ? 7 
ATOM   43216 C CZ   . ARG G  1 313 ? 133.908 15.751  -29.666 1.000 31.955  0 313 ARG G CZ   1 ? 7 
ATOM   43217 N NH1  . ARG G  1 313 ? 134.863 16.078  -28.803 1.000 31.458  0 313 ARG G NH1  1 ? 7 
ATOM   43218 N NH2  . ARG G  1 313 ? 132.865 15.032  -29.216 1.000 32.302  0 313 ARG G NH2  1 ? 7 
ATOM   43219 H H    . ARG G  1 313 ? 130.910 11.998  -32.989 1.000 33.817  0 313 ARG G H    1 c 7 
ATOM   43220 H HA   . ARG G  1 313 ? 130.722 14.788  -32.962 1.000 33.675  0 313 ARG G HA   1 c 7 
ATOM   43221 H HB2  . ARG G  1 313 ? 132.794 13.328  -34.256 1.000 33.425  0 313 ARG G HB2  1 c 7 
ATOM   43222 H HB3  . ARG G  1 313 ? 132.532 14.861  -34.557 1.000 33.490  0 313 ARG G HB3  1 c 7 
ATOM   43223 H HG2  . ARG G  1 313 ? 133.388 13.833  -32.050 1.000 32.380  0 313 ARG G HG2  1 c 7 
ATOM   43224 H HG3  . ARG G  1 313 ? 134.317 14.620  -33.058 1.000 32.734  0 313 ARG G HG3  1 c 7 
ATOM   43225 H HD2  . ARG G  1 313 ? 133.061 16.585  -32.675 1.000 32.242  0 313 ARG G HD2  1 c 7 
ATOM   43226 H HD3  . ARG G  1 313 ? 132.148 15.797  -31.646 1.000 31.901  0 313 ARG G HD3  1 c 7 
ATOM   43227 H HE   . ARG G  1 313 ? 134.681 16.662  -31.156 1.000 32.010  0 313 ARG G HE   1 c 7 
ATOM   43228 H HH11 . ARG G  1 313 ? 135.562 16.540  -29.075 1.000 31.734  0 313 ARG G HH11 1 c 7 
ATOM   43229 H HH12 . ARG G  1 313 ? 134.796 15.832  -27.960 1.000 31.416  0 313 ARG G HH12 1 c 7 
ATOM   43230 H HH21 . ARG G  1 313 ? 132.723 14.964  -28.349 1.000 31.929  0 313 ARG G HH21 1 c 7 
ATOM   43231 H HH22 . ARG G  1 313 ? 132.328 14.629  -29.784 1.000 32.200  0 313 ARG G HH22 1 c 7 
ATOM   43232 N N    . PRO G  1 314 ? 129.794 15.058  -35.340 1.000 35.889  0 314 PRO G N    1 ? 7 
ATOM   43233 C CA   . PRO G  1 314 ? 129.076 15.067  -36.609 1.000 37.878  0 314 PRO G CA   1 ? 7 
ATOM   43234 C C    . PRO G  1 314 ? 129.932 14.424  -37.707 1.000 39.507  0 314 PRO G C    1 ? 7 
ATOM   43235 O O    . PRO G  1 314 ? 131.142 14.448  -37.647 1.000 41.049  0 314 PRO G O    1 ? 7 
ATOM   43236 C CB   . PRO G  1 314 ? 128.896 16.558  -36.962 1.000 37.371  0 314 PRO G CB   1 ? 7 
ATOM   43237 C CG   . PRO G  1 314 ? 129.050 17.251  -35.613 1.000 36.769  0 314 PRO G CG   1 ? 7 
ATOM   43238 C CD   . PRO G  1 314 ? 130.002 16.403  -34.799 1.000 35.676  0 314 PRO G CD   1 ? 7 
ATOM   43239 H HA   . PRO G  1 314 ? 128.199 14.616  -36.518 1.000 37.539  0 314 PRO G HA   1 c 7 
ATOM   43240 H HB2  . PRO G  1 314 ? 129.583 16.862  -37.594 1.000 37.735  0 314 PRO G HB2  1 c 7 
ATOM   43241 H HB3  . PRO G  1 314 ? 128.009 16.727  -37.346 1.000 37.521  0 314 PRO G HB3  1 c 7 
ATOM   43242 H HG2  . PRO G  1 314 ? 129.411 18.154  -35.730 1.000 36.709  0 314 PRO G HG2  1 c 7 
ATOM   43243 H HG3  . PRO G  1 314 ? 128.185 17.320  -35.161 1.000 36.406  0 314 PRO G HG3  1 c 7 
ATOM   43244 H HD2  . PRO G  1 314 ? 130.925 16.692  -34.921 1.000 36.030  0 314 PRO G HD2  1 c 7 
ATOM   43245 H HD3  . PRO G  1 314 ? 129.779 16.441  -33.851 1.000 35.655  0 314 PRO G HD3  1 c 7 
ATOM   43246 N N    . VAL G  1 315 ? 129.272 13.849  -38.694 1.000 41.151  0 315 VAL G N    1 ? 7 
ATOM   43247 C CA   . VAL G  1 315 ? 129.924 13.137  -39.756 1.000 42.439  0 315 VAL G CA   1 ? 7 
ATOM   43248 C C    . VAL G  1 315 ? 129.048 13.304  -41.005 1.000 44.719  0 315 VAL G C    1 ? 7 
ATOM   43249 O O    . VAL G  1 315 ? 127.858 13.515  -40.849 1.000 45.314  0 315 VAL G O    1 ? 7 
ATOM   43250 C CB   . VAL G  1 315 ? 130.153 11.693  -39.299 1.000 42.010  0 315 VAL G CB   1 ? 7 
ATOM   43251 C CG1  . VAL G  1 315 ? 128.861 10.936  -39.160 1.000 40.184  0 315 VAL G CG1  1 ? 7 
ATOM   43252 C CG2  . VAL G  1 315 ? 131.216 10.965  -40.099 1.000 44.001  0 315 VAL G CG2  1 ? 7 
ATOM   43253 H H    . VAL G  1 315 ? 128.360 13.904  -38.703 1.000 40.906  0 315 VAL G H    1 c 7 
ATOM   43254 H HA   . VAL G  1 315 ? 130.788 13.553  -39.923 1.000 42.713  0 315 VAL G HA   1 c 7 
ATOM   43255 H HB   . VAL G  1 315 ? 130.516 11.763  -38.382 1.000 41.746  0 315 VAL G HB   1 c 7 
ATOM   43256 H HG11 . VAL G  1 315 ? 128.431 10.860  -40.030 1.000 40.923  0 315 VAL G HG11 1 c 7 
ATOM   43257 H HG12 . VAL G  1 315 ? 128.270 11.408  -38.548 1.000 40.426  0 315 VAL G HG12 1 c 7 
ATOM   43258 H HG13 . VAL G  1 315 ? 129.042 10.046  -38.811 1.000 40.580  0 315 VAL G HG13 1 c 7 
ATOM   43259 H HG21 . VAL G  1 315 ? 131.423 10.117  -39.668 1.000 43.406  0 315 VAL G HG21 1 c 7 
ATOM   43260 H HG22 . VAL G  1 315 ? 132.021 11.511  -40.144 1.000 43.628  0 315 VAL G HG22 1 c 7 
ATOM   43261 H HG23 . VAL G  1 315 ? 130.887 10.797  -41.000 1.000 43.822  0 315 VAL G HG23 1 c 7 
ATOM   43262 N N    . PRO G  1 316 ? 129.612 13.386  -42.234 1.000 46.170  0 316 PRO G N    1 ? 7 
ATOM   43263 C CA   . PRO G  1 316 ? 128.804 13.647  -43.432 1.000 50.069  0 316 PRO G CA   1 ? 7 
ATOM   43264 C C    . PRO G  1 316 ? 128.073 12.376  -43.908 1.000 49.237  0 316 PRO G C    1 ? 7 
ATOM   43265 O O    . PRO G  1 316 ? 128.449 11.708  -44.862 1.000 47.197  0 316 PRO G O    1 ? 7 
ATOM   43266 C CB   . PRO G  1 316 ? 129.859 14.165  -44.435 1.000 50.710  0 316 PRO G CB   1 ? 7 
ATOM   43267 C CG   . PRO G  1 316 ? 131.123 13.438  -44.053 1.000 50.046  0 316 PRO G CG   1 ? 7 
ATOM   43268 C CD   . PRO G  1 316 ? 131.057 13.307  -42.536 1.000 49.232  0 316 PRO G CD   1 ? 7 
ATOM   43269 H HA   . PRO G  1 316 ? 128.150 14.366  -43.241 1.000 49.063  0 316 PRO G HA   1 c 7 
ATOM   43270 H HB2  . PRO G  1 316 ? 129.601 13.957  -45.358 1.000 50.854  0 316 PRO G HB2  1 c 7 
ATOM   43271 H HB3  . PRO G  1 316 ? 129.977 15.136  -44.351 1.000 50.559  0 316 PRO G HB3  1 c 7 
ATOM   43272 H HG2  . PRO G  1 316 ? 131.158 12.555  -44.475 1.000 50.276  0 316 PRO G HG2  1 c 7 
ATOM   43273 H HG3  . PRO G  1 316 ? 131.914 13.948  -44.323 1.000 50.348  0 316 PRO G HG3  1 c 7 
ATOM   43274 H HD2  . PRO G  1 316 ? 131.431 12.456  -42.244 1.000 48.427  0 316 PRO G HD2  1 c 7 
ATOM   43275 H HD3  . PRO G  1 316 ? 131.544 14.032  -42.101 1.000 48.455  0 316 PRO G HD3  1 c 7 
ATOM   43276 N N    . VAL G  1 317 ? 127.040 12.033  -43.136 1.000 48.028  0 317 VAL G N    1 ? 7 
ATOM   43277 C CA   . VAL G  1 317 ? 126.124 10.939  -43.377 1.000 46.223  0 317 VAL G CA   1 ? 7 
ATOM   43278 C C    . VAL G  1 317 ? 124.748 11.556  -43.214 1.000 47.140  0 317 VAL G C    1 ? 7 
ATOM   43279 O O    . VAL G  1 317 ? 124.489 12.254  -42.236 1.000 47.095  0 317 VAL G O    1 ? 7 
ATOM   43280 C CB   . VAL G  1 317 ? 126.329 9.786   -42.383 1.000 45.310  0 317 VAL G CB   1 ? 7 
ATOM   43281 C CG1  . VAL G  1 317 ? 125.312 8.690   -42.590 1.000 45.129  0 317 VAL G CG1  1 ? 7 
ATOM   43282 C CG2  . VAL G  1 317 ? 127.727 9.201   -42.444 1.000 45.487  0 317 VAL G CG2  1 ? 7 
ATOM   43283 H H    . VAL G  1 317 ? 126.895 12.539  -42.389 1.000 47.515  0 317 VAL G H    1 c 7 
ATOM   43284 H HA   . VAL G  1 317 ? 126.236 10.615  -44.286 1.000 46.970  0 317 VAL G HA   1 c 7 
ATOM   43285 H HB   . VAL G  1 317 ? 126.195 10.153  -41.474 1.000 45.060  0 317 VAL G HB   1 c 7 
ATOM   43286 H HG11 . VAL G  1 317 ? 125.312 8.420   -43.525 1.000 45.478  0 317 VAL G HG11 1 c 7 
ATOM   43287 H HG12 . VAL G  1 317 ? 124.427 9.014   -42.347 1.000 45.039  0 317 VAL G HG12 1 c 7 
ATOM   43288 H HG13 . VAL G  1 317 ? 125.540 7.926   -42.034 1.000 44.931  0 317 VAL G HG13 1 c 7 
ATOM   43289 H HG21 . VAL G  1 317 ? 127.804 8.473   -41.804 1.000 45.267  0 317 VAL G HG21 1 c 7 
ATOM   43290 H HG22 . VAL G  1 317 ? 128.379 9.891   -42.228 1.000 45.452  0 317 VAL G HG22 1 c 7 
ATOM   43291 H HG23 . VAL G  1 317 ? 127.899 8.863   -43.340 1.000 45.808  0 317 VAL G HG23 1 c 7 
ATOM   43292 N N    . THR G  1 318 ? 123.901 11.387  -44.222 1.000 47.641  0 318 THR G N    1 ? 7 
ATOM   43293 C CA   . THR G  1 318 ? 122.591 11.993  -44.205 1.000 48.358  0 318 THR G CA   1 ? 7 
ATOM   43294 C C    . THR G  1 318 ? 121.546 10.903  -44.037 1.000 46.331  0 318 THR G C    1 ? 7 
ATOM   43295 O O    . THR G  1 318 ? 121.806 9.744   -44.295 1.000 52.401  0 318 THR G O    1 ? 7 
ATOM   43296 C CB   . THR G  1 318 ? 122.309 12.788  -45.479 1.000 51.827  0 318 THR G CB   1 ? 7 
ATOM   43297 O OG1  . THR G  1 318 ? 122.549 11.921  -46.573 1.000 48.329  0 318 THR G OG1  1 ? 7 
ATOM   43298 C CG2  . THR G  1 318 ? 123.195 14.006  -45.626 1.000 53.743  0 318 THR G CG2  1 ? 7 
ATOM   43299 H H    . THR G  1 318 ? 124.144 10.878  -44.941 1.000 48.028  0 318 THR G H    1 c 7 
ATOM   43300 H HA   . THR G  1 318 ? 122.537 12.604  -43.435 1.000 48.031  0 318 THR G HA   1 c 7 
ATOM   43301 H HB   . THR G  1 318 ? 121.362 13.067  -45.480 1.000 50.718  0 318 THR G HB   1 c 7 
ATOM   43302 H HG1  . THR G  1 318 ? 123.358 11.681  -46.564 0.000 48.061  0 318 THR G HG1  1 c 7 
ATOM   43303 H HG21 . THR G  1 318 ? 122.970 14.476  -46.449 1.000 53.557  0 318 THR G HG21 1 c 7 
ATOM   43304 H HG22 . THR G  1 318 ? 124.128 13.729  -45.657 1.000 53.246  0 318 THR G HG22 1 c 7 
ATOM   43305 H HG23 . THR G  1 318 ? 123.059 14.601  -44.867 1.000 52.926  0 318 THR G HG23 1 c 7 
ATOM   43306 N N    . SER G  1 319 ? 120.364 11.309  -43.600 1.000 44.031  0 319 SER G N    1 ? 7 
ATOM   43307 C CA   . SER G  1 319 ? 119.294 10.381  -43.389 1.000 43.244  0 319 SER G CA   1 ? 7 
ATOM   43308 C C    . SER G  1 319 ? 118.321 10.496  -44.562 1.000 44.054  0 319 SER G C    1 ? 7 
ATOM   43309 O O    . SER G  1 319 ? 118.337 11.472  -45.288 1.000 43.684  0 319 SER G O    1 ? 7 
ATOM   43310 C CB   . SER G  1 319 ? 118.630 10.642  -42.077 1.000 42.415  0 319 SER G CB   1 ? 7 
ATOM   43311 O OG   . SER G  1 319 ? 118.021 11.933  -42.063 1.000 41.141  0 319 SER G OG   1 ? 7 
ATOM   43312 H H    . SER G  1 319 ? 120.223 12.196  -43.429 1.000 44.340  0 319 SER G H    1 c 7 
ATOM   43313 H HA   . SER G  1 319 ? 119.669 9.460   -43.377 1.000 43.386  0 319 SER G HA   1 c 7 
ATOM   43314 H HB2  . SER G  1 319 ? 117.944 9.954   -41.916 1.000 42.132  0 319 SER G HB2  1 c 7 
ATOM   43315 H HB3  . SER G  1 319 ? 119.296 10.585  -41.356 1.000 41.913  0 319 SER G HB3  1 c 7 
ATOM   43316 H HG   . SER G  1 319 ? 117.220 11.862  -42.342 0.000 40.800  0 319 SER G HG   1 c 7 
ATOM   43317 N N    . ALA G  1 320 ? 117.466 9.486   -44.687 1.000 44.869  0 320 ALA G N    1 ? 7 
ATOM   43318 C CA   . ALA G  1 320 ? 116.462 9.392   -45.726 1.000 47.313  0 320 ALA G CA   1 ? 7 
ATOM   43319 C C    . ALA G  1 320 ? 115.498 10.562  -45.690 1.000 46.994  0 320 ALA G C    1 ? 7 
ATOM   43320 O O    . ALA G  1 320 ? 115.226 11.102  -44.616 1.000 47.101  0 320 ALA G O    1 ? 7 
ATOM   43321 C CB   . ALA G  1 320 ? 115.682 8.092   -45.524 1.000 46.362  0 320 ALA G CB   1 ? 7 
ATOM   43322 H H    . ALA G  1 320 ? 117.516 8.806   -44.078 1.000 44.889  0 320 ALA G H    1 c 7 
ATOM   43323 H HA   . ALA G  1 320 ? 116.911 9.371   -46.603 1.000 47.118  0 320 ALA G HA   1 c 7 
ATOM   43324 H HB1  . ALA G  1 320 ? 115.015 8.001   -46.224 1.000 46.891  0 320 ALA G HB1  1 c 7 
ATOM   43325 H HB2  . ALA G  1 320 ? 116.293 7.338   -45.560 1.000 46.572  0 320 ALA G HB2  1 c 7 
ATOM   43326 H HB3  . ALA G  1 320 ? 115.241 8.109   -44.658 1.000 46.308  0 320 ALA G HB3  1 c 7 
ATOM   43327 N N    . HIS G  1 321 ? 114.846 10.803  -46.836 1.000 47.411  0 321 HIS G N    1 ? 7 
ATOM   43328 C CA   . HIS G  1 321 ? 113.807 11.815  -46.951 1.000 47.827  0 321 HIS G CA   1 ? 7 
ATOM   43329 C C    . HIS G  1 321 ? 112.745 11.549  -45.880 1.000 50.464  0 321 HIS G C    1 ? 7 
ATOM   43330 O O    . HIS G  1 321 ? 112.312 10.389  -45.696 1.000 52.835  0 321 HIS G O    1 ? 7 
ATOM   43331 C CB   . HIS G  1 321 ? 113.204 11.758  -48.360 1.000 47.050  0 321 HIS G CB   1 ? 7 
ATOM   43332 C CG   . HIS G  1 321 ? 112.046 12.691  -48.546 1.000 47.813  0 321 HIS G CG   1 ? 7 
ATOM   43333 N ND1  . HIS G  1 321 ? 112.186 14.067  -48.586 1.000 49.437  0 321 HIS G ND1  1 ? 7 
ATOM   43334 C CD2  . HIS G  1 321 ? 110.722 12.452  -48.604 1.000 46.902  0 321 HIS G CD2  1 ? 7 
ATOM   43335 C CE1  . HIS G  1 321 ? 110.973 14.609  -48.707 1.000 48.998  0 321 HIS G CE1  1 ? 7 
ATOM   43336 N NE2  . HIS G  1 321 ? 110.081 13.650  -48.727 1.000 47.355  0 321 HIS G NE2  1 ? 7 
ATOM   43337 H H    . HIS G  1 321 ? 115.062 10.315  -47.578 1.000 47.762  0 321 HIS G H    1 c 7 
ATOM   43338 H HA   . HIS G  1 321 ? 114.207 12.705  -46.790 1.000 48.021  0 321 HIS G HA   1 c 7 
ATOM   43339 H HB2  . HIS G  1 321 ? 113.903 11.982  -49.012 1.000 47.736  0 321 HIS G HB2  1 c 7 
ATOM   43340 H HB3  . HIS G  1 321 ? 112.906 10.839  -48.538 1.000 47.545  0 321 HIS G HB3  1 c 7 
ATOM   43341 H HD1  . HIS G  1 321 ? 112.950 14.500  -48.502 0.000 49.243  0 321 HIS G HD1  1 c 7 
ATOM   43342 H HD2  . HIS G  1 321 ? 110.307 11.612  -48.593 1.000 47.211  0 321 HIS G HD2  1 c 7 
ATOM   43343 H HE1  . HIS G  1 321 ? 110.794 15.531  -48.780 1.000 48.817  0 321 HIS G HE1  1 c 7 
ATOM   43344 H HE2  . HIS G  1 321 ? 109.220 13.776  -48.823 0.000 47.279  0 321 HIS G HE2  1 c 7 
ATOM   43345 N N    . GLY G  1 322 ? 112.331 12.616  -45.172 1.000 52.687  0 322 GLY G N    1 ? 7 
ATOM   43346 C CA   . GLY G  1 322 ? 111.187 12.535  -44.264 1.000 51.531  0 322 GLY G CA   1 ? 7 
ATOM   43347 C C    . GLY G  1 322 ? 111.493 12.037  -42.843 1.000 46.607  0 322 GLY G C    1 ? 7 
ATOM   43348 O O    . GLY G  1 322 ? 110.539 11.704  -42.135 1.000 43.437  0 322 GLY G O    1 ? 7 
ATOM   43349 H H    . GLY G  1 322 ? 112.773 13.412  -45.254 1.000 51.843  0 322 GLY G H    1 c 7 
ATOM   43350 H HA2  . GLY G  1 322 ? 110.778 13.434  -44.201 1.000 50.744  0 322 GLY G HA2  1 c 7 
ATOM   43351 H HA3  . GLY G  1 322 ? 110.512 11.937  -44.668 1.000 51.064  0 322 GLY G HA3  1 c 7 
ATOM   43352 N N    . THR G  1 323 ? 112.795 11.986  -42.475 1.000 42.959  0 323 THR G N    1 ? 7 
ATOM   43353 C CA   . THR G  1 323 ? 113.206 11.508  -41.177 1.000 42.497  0 323 THR G CA   1 ? 7 
ATOM   43354 C C    . THR G  1 323 ? 114.048 12.616  -40.592 1.000 43.701  0 323 THR G C    1 ? 7 
ATOM   43355 O O    . THR G  1 323 ? 114.647 13.365  -41.333 1.000 49.156  0 323 THR G O    1 ? 7 
ATOM   43356 C CB   . THR G  1 323 ? 113.891 10.124  -41.183 1.000 43.117  0 323 THR G CB   1 ? 7 
ATOM   43357 O OG1  . THR G  1 323 ? 115.293 10.196  -41.449 1.000 41.600  0 323 THR G OG1  1 ? 7 
ATOM   43358 C CG2  . THR G  1 323 ? 113.256 9.146   -42.153 1.000 44.515  0 323 THR G CG2  1 ? 7 
ATOM   43359 H H    . THR G  1 323 ? 113.438 12.263  -43.063 1.000 43.972  0 323 THR G H    1 c 7 
ATOM   43360 H HA   . THR G  1 323 ? 112.396 11.431  -40.624 1.000 42.768  0 323 THR G HA   1 c 7 
ATOM   43361 H HB   . THR G  1 323 ? 113.783 9.749   -40.276 1.000 42.601  0 323 THR G HB   1 c 7 
ATOM   43362 H HG1  . THR G  1 323 ? 115.416 10.562  -42.231 0.000 41.671  0 323 THR G HG1  1 c 7 
ATOM   43363 H HG21 . THR G  1 323 ? 113.697 8.280   -42.078 1.000 44.259  0 323 THR G HG21 1 c 7 
ATOM   43364 H HG22 . THR G  1 323 ? 113.353 9.479   -43.063 1.000 44.513  0 323 THR G HG22 1 c 7 
ATOM   43365 H HG23 . THR G  1 323 ? 112.310 9.047   -41.943 1.000 44.215  0 323 THR G HG23 1 c 7 
ATOM   43366 N N    . ARG G  1 324 ? 114.135 12.689  -39.258 1.000 43.353  0 324 ARG G N    1 ? 7 
ATOM   43367 C CA   . ARG G  1 324 ? 115.007 13.618  -38.570 1.000 42.034  0 324 ARG G CA   1 ? 7 
ATOM   43368 C C    . ARG G  1 324 ? 116.203 12.871  -37.987 1.000 39.454  0 324 ARG G C    1 ? 7 
ATOM   43369 O O    . ARG G  1 324 ? 116.895 13.423  -37.166 1.000 38.611  0 324 ARG G O    1 ? 7 
ATOM   43370 C CB   . ARG G  1 324 ? 114.215 14.264  -37.433 1.000 44.201  0 324 ARG G CB   1 ? 7 
ATOM   43371 C CG   . ARG G  1 324 ? 113.034 15.100  -37.893 1.000 45.689  0 324 ARG G CG   1 ? 7 
ATOM   43372 C CD   . ARG G  1 324 ? 112.302 15.829  -36.778 1.000 45.650  0 324 ARG G CD   1 ? 7 
ATOM   43373 N NE   . ARG G  1 324 ? 111.751 14.939  -35.749 1.000 44.829  0 324 ARG G NE   1 ? 7 
ATOM   43374 C CZ   . ARG G  1 324 ? 111.616 15.263  -34.461 1.000 42.890  0 324 ARG G CZ   1 ? 7 
ATOM   43375 N NH1  . ARG G  1 324 ? 112.142 16.371  -33.955 1.000 41.800  0 324 ARG G NH1  1 ? 7 
ATOM   43376 N NH2  . ARG G  1 324 ? 110.974 14.463  -33.630 1.000 38.968  0 324 ARG G NH2  1 ? 7 
ATOM   43377 H H    . ARG G  1 324 ? 113.620 12.126  -38.755 1.000 42.955  0 324 ARG G H    1 c 7 
ATOM   43378 H HA   . ARG G  1 324 ? 115.319 14.310  -39.197 1.000 42.405  0 324 ARG G HA   1 c 7 
ATOM   43379 H HB2  . ARG G  1 324 ? 113.888 13.556  -36.840 1.000 43.712  0 324 ARG G HB2  1 c 7 
ATOM   43380 H HB3  . ARG G  1 324 ? 114.820 14.834  -36.915 1.000 43.650  0 324 ARG G HB3  1 c 7 
ATOM   43381 H HG2  . ARG G  1 324 ? 113.350 15.763  -38.543 1.000 45.635  0 324 ARG G HG2  1 c 7 
ATOM   43382 H HG3  . ARG G  1 324 ? 112.394 14.517  -38.355 1.000 45.596  0 324 ARG G HG3  1 c 7 
ATOM   43383 H HD2  . ARG G  1 324 ? 112.923 16.460  -36.359 1.000 45.272  0 324 ARG G HD2  1 c 7 
ATOM   43384 H HD3  . ARG G  1 324 ? 111.569 16.352  -37.170 1.000 45.642  0 324 ARG G HD3  1 c 7 
ATOM   43385 H HE   . ARG G  1 324 ? 111.494 14.143  -35.996 1.000 44.556  0 324 ARG G HE   1 c 7 
ATOM   43386 H HH11 . ARG G  1 324 ? 112.628 16.903  -34.458 1.000 42.212  0 324 ARG G HH11 1 c 7 
ATOM   43387 H HH12 . ARG G  1 324 ? 112.003 16.575  -33.109 1.000 41.827  0 324 ARG G HH12 1 c 7 
ATOM   43388 H HH21 . ARG G  1 324 ? 110.993 14.622  -32.764 1.000 39.864  0 324 ARG G HH21 1 c 7 
ATOM   43389 H HH22 . ARG G  1 324 ? 110.529 13.774  -33.941 1.000 40.160  0 324 ARG G HH22 1 c 7 
ATOM   43390 N N    . ASP G  1 325 ? 116.431 11.623  -38.419 1.000 37.600  0 325 ASP G N    1 ? 7 
ATOM   43391 C CA   . ASP G  1 325 ? 117.479 10.785  -37.873 1.000 36.496  0 325 ASP G CA   1 ? 7 
ATOM   43392 C C    . ASP G  1 325 ? 118.846 11.375  -38.218 1.000 35.951  0 325 ASP G C    1 ? 7 
ATOM   43393 O O    . ASP G  1 325 ? 118.944 12.144  -39.162 1.000 37.147  0 325 ASP G O    1 ? 7 
ATOM   43394 C CB   . ASP G  1 325 ? 117.339 9.343   -38.368 1.000 37.006  0 325 ASP G CB   1 ? 7 
ATOM   43395 C CG   . ASP G  1 325 ? 115.942 8.770   -38.195 1.000 37.602  0 325 ASP G CG   1 ? 7 
ATOM   43396 O OD1  . ASP G  1 325 ? 115.192 9.272   -37.267 1.000 37.874  0 325 ASP G OD1  1 ? 7 
ATOM   43397 O OD2  . ASP G  1 325 ? 115.584 7.835   -39.009 1.000 35.716  0 325 ASP G OD2  1 ? 7 
ATOM   43398 H H    . ASP G  1 325 ? 115.919 11.289  -39.098 1.000 38.106  0 325 ASP G H    1 c 7 
ATOM   43399 H HA   . ASP G  1 325 ? 117.383 10.780  -36.892 1.000 36.349  0 325 ASP G HA   1 c 7 
ATOM   43400 H HB2  . ASP G  1 325 ? 117.571 9.308   -39.318 1.000 37.335  0 325 ASP G HB2  1 c 7 
ATOM   43401 H HB3  . ASP G  1 325 ? 117.969 8.775   -37.878 1.000 36.927  0 325 ASP G HB3  1 c 7 
ATOM   43402 N N    . PHE G  1 326 ? 119.895 11.018  -37.464 1.000 34.289  0 326 PHE G N    1 ? 7 
ATOM   43403 C CA   . PHE G  1 326 ? 121.230 11.489  -37.789 1.000 33.939  0 326 PHE G CA   1 ? 7 
ATOM   43404 C C    . PHE G  1 326 ? 122.279 10.542  -37.235 1.000 33.286  0 326 PHE G C    1 ? 7 
ATOM   43405 O O    . PHE G  1 326 ? 121.983 9.644   -36.451 1.000 32.238  0 326 PHE G O    1 ? 7 
ATOM   43406 C CB   . PHE G  1 326 ? 121.476 12.924  -37.279 1.000 33.566  0 326 PHE G CB   1 ? 7 
ATOM   43407 C CG   . PHE G  1 326 ? 121.405 13.090  -35.788 1.000 32.203  0 326 PHE G CG   1 ? 7 
ATOM   43408 C CD1  . PHE G  1 326 ? 122.512 12.933  -35.003 1.000 32.283  0 326 PHE G CD1  1 ? 7 
ATOM   43409 C CD2  . PHE G  1 326 ? 120.210 13.451  -35.179 1.000 32.430  0 326 PHE G CD2  1 ? 7 
ATOM   43410 C CE1  . PHE G  1 326 ? 122.433 13.112  -33.604 1.000 32.007  0 326 PHE G CE1  1 ? 7 
ATOM   43411 C CE2  . PHE G  1 326 ? 120.116 13.597  -33.806 1.000 31.659  0 326 PHE G CE2  1 ? 7 
ATOM   43412 C CZ   . PHE G  1 326 ? 121.245 13.456  -33.010 1.000 31.528  0 326 PHE G CZ   1 ? 7 
ATOM   43413 H H    . PHE G  1 326 ? 119.775 10.476  -36.738 1.000 34.315  0 326 PHE G H    1 c 7 
ATOM   43414 H HA   . PHE G  1 326 ? 121.323 11.495  -38.776 1.000 34.209  0 326 PHE G HA   1 c 7 
ATOM   43415 H HB2  . PHE G  1 326 ? 122.359 13.215  -37.586 1.000 33.527  0 326 PHE G HB2  1 c 7 
ATOM   43416 H HB3  . PHE G  1 326 ? 120.811 13.513  -37.692 1.000 33.542  0 326 PHE G HB3  1 c 7 
ATOM   43417 H HD1  . PHE G  1 326 ? 123.338 12.706  -35.401 1.000 32.377  0 326 PHE G HD1  1 c 7 
ATOM   43418 H HD2  . PHE G  1 326 ? 119.436 13.555  -35.710 1.000 32.413  0 326 PHE G HD2  1 c 7 
ATOM   43419 H HE1  . PHE G  1 326 ? 123.205 12.995  -33.073 1.000 31.809  0 326 PHE G HE1  1 c 7 
ATOM   43420 H HE2  . PHE G  1 326 ? 119.292 13.842  -33.415 1.000 31.690  0 326 PHE G HE2  1 c 7 
ATOM   43421 H HZ   . PHE G  1 326 ? 121.190 13.561  -32.074 1.000 31.377  0 326 PHE G HZ   1 c 7 
ATOM   43422 N N    . VAL G  1 327 ? 123.527 10.813  -37.596 1.000 33.855  0 327 VAL G N    1 ? 7 
ATOM   43423 C CA   . VAL G  1 327 ? 124.617 9.929   -37.198 1.000 34.500  0 327 VAL G CA   1 ? 7 
ATOM   43424 C C    . VAL G  1 327 ? 125.671 10.687  -36.418 1.000 33.653  0 327 VAL G C    1 ? 7 
ATOM   43425 O O    . VAL G  1 327 ? 125.955 11.836  -36.786 1.000 33.480  0 327 VAL G O    1 ? 7 
ATOM   43426 C CB   . VAL G  1 327 ? 125.239 9.287   -38.450 1.000 35.682  0 327 VAL G CB   1 ? 7 
ATOM   43427 C CG1  . VAL G  1 327 ? 126.320 8.304   -38.071 1.000 36.013  0 327 VAL G CG1  1 ? 7 
ATOM   43428 C CG2  . VAL G  1 327 ? 124.166 8.536   -39.239 1.000 36.180  0 327 VAL G CG2  1 ? 7 
ATOM   43429 H H    . VAL G  1 327 ? 123.713 11.549  -38.106 1.000 34.059  0 327 VAL G H    1 c 7 
ATOM   43430 H HA   . VAL G  1 327 ? 124.258 9.225   -36.634 1.000 34.185  0 327 VAL G HA   1 c 7 
ATOM   43431 H HB   . VAL G  1 327 ? 125.626 9.998   -39.018 1.000 35.829  0 327 VAL G HB   1 c 7 
ATOM   43432 H HG11 . VAL G  1 327 ? 125.960 7.650   -37.447 1.000 35.709  0 327 VAL G HG11 1 c 7 
ATOM   43433 H HG12 . VAL G  1 327 ? 127.061 8.777   -37.653 1.000 35.786  0 327 VAL G HG12 1 c 7 
ATOM   43434 H HG13 . VAL G  1 327 ? 126.638 7.848   -38.869 1.000 36.165  0 327 VAL G HG13 1 c 7 
ATOM   43435 H HG21 . VAL G  1 327 ? 124.583 8.045   -39.968 1.000 36.421  0 327 VAL G HG21 1 c 7 
ATOM   43436 H HG22 . VAL G  1 327 ? 123.525 9.171   -39.603 1.000 36.175  0 327 VAL G HG22 1 c 7 
ATOM   43437 H HG23 . VAL G  1 327 ? 123.706 7.913   -38.651 1.000 35.940  0 327 VAL G HG23 1 c 7 
ATOM   43438 N N    . LEU G  1 328 ? 126.250 10.006  -35.420 1.000 32.804  0 328 LEU G N    1 ? 7 
ATOM   43439 C CA   . LEU G  1 328 ? 127.411 10.510  -34.699 1.000 33.086  0 328 LEU G CA   1 ? 7 
ATOM   43440 C C    . LEU G  1 328 ? 128.538 9.482   -34.731 1.000 33.614  0 328 LEU G C    1 ? 7 
ATOM   43441 O O    . LEU G  1 328 ? 128.293 8.275   -34.683 1.000 33.226  0 328 LEU G O    1 ? 7 
ATOM   43442 C CB   . LEU G  1 328 ? 127.017 10.776  -33.243 1.000 32.735  0 328 LEU G CB   1 ? 7 
ATOM   43443 C CG   . LEU G  1 328 ? 126.056 11.966  -33.009 1.000 32.418  0 328 LEU G CG   1 ? 7 
ATOM   43444 C CD1  . LEU G  1 328 ? 125.670 12.058  -31.553 1.000 32.298  0 328 LEU G CD1  1 ? 7 
ATOM   43445 C CD2  . LEU G  1 328 ? 126.677 13.274  -33.449 1.000 32.240  0 328 LEU G CD2  1 ? 7 
ATOM   43446 H H    . LEU G  1 328 ? 125.907 9.194   -35.178 1.000 33.010  0 328 LEU G H    1 c 7 
ATOM   43447 H HA   . LEU G  1 328 ? 127.719 11.341  -35.125 1.000 33.215  0 328 LEU G HA   1 c 7 
ATOM   43448 H HB2  . LEU G  1 328 ? 126.597 9.967   -32.888 1.000 32.609  0 328 LEU G HB2  1 c 7 
ATOM   43449 H HB3  . LEU G  1 328 ? 127.833 10.933  -32.728 1.000 32.609  0 328 LEU G HB3  1 c 7 
ATOM   43450 H HG   . LEU G  1 328 ? 125.236 11.816  -33.541 1.000 32.534  0 328 LEU G HG   1 c 7 
ATOM   43451 H HD11 . LEU G  1 328 ? 124.910 12.657  -31.455 1.000 32.158  0 328 LEU G HD11 1 c 7 
ATOM   43452 H HD12 . LEU G  1 328 ? 126.421 12.401  -31.039 1.000 32.136  0 328 LEU G HD12 1 c 7 
ATOM   43453 H HD13 . LEU G  1 328 ? 125.429 11.174  -31.224 1.000 32.172  0 328 LEU G HD13 1 c 7 
ATOM   43454 H HD21 . LEU G  1 328 ? 126.808 13.265  -34.413 1.000 32.589  0 328 LEU G HD21 1 c 7 
ATOM   43455 H HD22 . LEU G  1 328 ? 127.536 13.391  -33.007 1.000 32.268  0 328 LEU G HD22 1 c 7 
ATOM   43456 H HD23 . LEU G  1 328 ? 126.087 14.010  -33.210 1.000 32.238  0 328 LEU G HD23 1 c 7 
ATOM   43457 N N    . HIS G  1 329 ? 129.768 9.987   -34.818 1.000 34.157  0 329 HIS G N    1 ? 7 
ATOM   43458 C CA   . HIS G  1 329 ? 130.952 9.170   -35.020 1.000 36.088  0 329 HIS G CA   1 ? 7 
ATOM   43459 C C    . HIS G  1 329 ? 131.904 9.294   -33.804 1.000 38.138  0 329 HIS G C    1 ? 7 
ATOM   43460 O O    . HIS G  1 329 ? 132.146 10.390  -33.287 1.000 36.421  0 329 HIS G O    1 ? 7 
ATOM   43461 C CB   . HIS G  1 329 ? 131.677 9.650   -36.269 1.000 36.730  0 329 HIS G CB   1 ? 7 
ATOM   43462 C CG   . HIS G  1 329 ? 132.964 8.995   -36.556 1.000 38.743  0 329 HIS G CG   1 ? 7 
ATOM   43463 N ND1  . HIS G  1 329 ? 133.091 7.755   -37.179 1.000 40.005  0 329 HIS G ND1  1 ? 7 
ATOM   43464 C CD2  . HIS G  1 329 ? 134.228 9.484   -36.315 1.000 40.066  0 329 HIS G CD2  1 ? 7 
ATOM   43465 C CE1  . HIS G  1 329 ? 134.397 7.483   -37.258 1.000 42.226  0 329 HIS G CE1  1 ? 7 
ATOM   43466 N NE2  . HIS G  1 329 ? 135.118 8.515   -36.715 1.000 41.021  0 329 HIS G NE2  1 ? 7 
ATOM   43467 H H    . HIS G  1 329 ? 129.875 10.892  -34.747 1.000 34.358  0 329 HIS G H    1 c 7 
ATOM   43468 H HA   . HIS G  1 329 ? 130.688 8.224   -35.126 1.000 36.225  0 329 HIS G HA   1 c 7 
ATOM   43469 H HB2  . HIS G  1 329 ? 131.082 9.522   -37.040 1.000 37.232  0 329 HIS G HB2  1 c 7 
ATOM   43470 H HB3  . HIS G  1 329 ? 131.829 10.617  -36.186 1.000 37.037  0 329 HIS G HB3  1 c 7 
ATOM   43471 H HD1  . HIS G  1 329 ? 132.421 7.254   -37.463 0.000 39.515  0 329 HIS G HD1  1 c 7 
ATOM   43472 H HD2  . HIS G  1 329 ? 134.447 10.291  -35.891 1.000 39.804  0 329 HIS G HD2  1 c 7 
ATOM   43473 H HE1  . HIS G  1 329 ? 134.760 6.698   -37.633 1.000 41.649  0 329 HIS G HE1  1 c 7 
ATOM   43474 H HE2  . HIS G  1 329 ? 135.981 8.550   -36.677 0.000 40.702  0 329 HIS G HE2  1 c 7 
ATOM   43475 N N    . THR G  1 330 ? 132.400 8.136   -33.370 1.000 39.616  0 330 THR G N    1 ? 7 
ATOM   43476 C CA   . THR G  1 330 ? 133.550 8.007   -32.477 1.000 40.968  0 330 THR G CA   1 ? 7 
ATOM   43477 C C    . THR G  1 330 ? 134.623 7.192   -33.185 1.000 43.649  0 330 THR G C    1 ? 7 
ATOM   43478 O O    . THR G  1 330 ? 134.385 6.650   -34.261 1.000 46.501  0 330 THR G O    1 ? 7 
ATOM   43479 C CB   . THR G  1 330 ? 133.243 7.344   -31.134 1.000 39.089  0 330 THR G CB   1 ? 7 
ATOM   43480 O OG1  . THR G  1 330 ? 132.919 5.952   -31.280 1.000 41.170  0 330 THR G OG1  1 ? 7 
ATOM   43481 C CG2  . THR G  1 330 ? 132.151 8.097   -30.406 1.000 37.998  0 330 THR G CG2  1 ? 7 
ATOM   43482 H H    . THR G  1 330 ? 131.991 7.367   -33.646 1.000 39.546  0 330 THR G H    1 c 7 
ATOM   43483 H HA   . THR G  1 330 ? 133.908 8.908   -32.306 1.000 40.680  0 330 THR G HA   1 c 7 
ATOM   43484 H HB   . THR G  1 330 ? 134.062 7.404   -30.586 1.000 39.686  0 330 THR G HB   1 c 7 
ATOM   43485 H HG1  . THR G  1 330 ? 132.238 5.874   -31.783 0.000 41.276  0 330 THR G HG1  1 c 7 
ATOM   43486 H HG21 . THR G  1 330 ? 131.993 7.683   -29.539 1.000 38.060  0 330 THR G HG21 1 c 7 
ATOM   43487 H HG22 . THR G  1 330 ? 131.331 8.071   -30.931 1.000 38.249  0 330 THR G HG22 1 c 7 
ATOM   43488 H HG23 . THR G  1 330 ? 132.424 9.023   -30.277 1.000 38.143  0 330 THR G HG23 1 c 7 
ATOM   43489 N N    . SER G  1 331 ? 135.841 7.152   -32.647 1.000 44.810  0 331 SER G N    1 ? 7 
ATOM   43490 C CA   . SER G  1 331 ? 136.886 6.451   -33.381 1.000 50.945  0 331 SER G CA   1 ? 7 
ATOM   43491 C C    . SER G  1 331 ? 136.590 4.947   -33.474 1.000 49.090  0 331 SER G C    1 ? 7 
ATOM   43492 O O    . SER G  1 331 ? 137.014 4.323   -34.419 1.000 50.993  0 331 SER G O    1 ? 7 
ATOM   43493 C CB   . SER G  1 331 ? 138.250 6.738   -32.812 1.000 52.124  0 331 SER G CB   1 ? 7 
ATOM   43494 O OG   . SER G  1 331 ? 138.246 6.480   -31.427 1.000 56.932  0 331 SER G OG   1 ? 7 
ATOM   43495 H H    . SER G  1 331 ? 136.026 7.552   -31.846 1.000 45.402  0 331 SER G H    1 c 7 
ATOM   43496 H HA   . SER G  1 331 ? 136.877 6.807   -34.311 1.000 49.699  0 331 SER G HA   1 c 7 
ATOM   43497 H HB2  . SER G  1 331 ? 138.920 6.170   -33.255 1.000 53.207  0 331 SER G HB2  1 c 7 
ATOM   43498 H HB3  . SER G  1 331 ? 138.484 7.680   -32.975 1.000 52.989  0 331 SER G HB3  1 c 7 
ATOM   43499 H HG   . SER G  1 331 ? 138.458 5.700   -31.296 0.000 56.123  0 331 SER G HG   1 c 7 
ATOM   43500 N N    . LYS G  1 332 ? 135.801 4.393   -32.554 1.000 48.517  0 332 LYS G N    1 ? 7 
ATOM   43501 C CA   . LYS G  1 332 ? 135.525 2.972   -32.513 1.000 50.933  0 332 LYS G CA   1 ? 7 
ATOM   43502 C C    . LYS G  1 332 ? 134.224 2.605   -33.230 1.000 46.057  0 332 LYS G C    1 ? 7 
ATOM   43503 O O    . LYS G  1 332 ? 134.112 1.496   -33.775 1.000 42.047  0 332 LYS G O    1 ? 7 
ATOM   43504 C CB   . LYS G  1 332 ? 135.550 2.503   -31.054 1.000 62.298  0 332 LYS G CB   1 ? 7 
ATOM   43505 C CG   . LYS G  1 332 ? 136.930 2.068   -30.573 1.000 77.143  0 332 LYS G CG   1 ? 7 
ATOM   43506 C CD   . LYS G  1 332 ? 136.998 1.595   -29.123 1.000 92.823  0 332 LYS G CD   1 ? 7 
ATOM   43507 C CE   . LYS G  1 332 ? 137.787 0.303   -29.062 1.000 107.218 0 332 LYS G CE   1 ? 7 
ATOM   43508 N NZ   . LYS G  1 332 ? 138.058 -0.147  -27.679 1.000 111.779 0 332 LYS G NZ   1 ? 7 
ATOM   43509 H H    . LYS G  1 332 ? 135.425 4.926   -31.915 1.000 48.896  0 332 LYS G H    1 c 7 
ATOM   43510 H HA   . LYS G  1 332 ? 136.260 2.515   -32.984 1.000 51.649  0 332 LYS G HA   1 c 7 
ATOM   43511 H HB2  . LYS G  1 332 ? 135.231 3.232   -30.482 1.000 61.373  0 332 LYS G HB2  1 c 7 
ATOM   43512 H HB3  . LYS G  1 332 ? 134.932 1.750   -30.956 1.000 61.562  0 332 LYS G HB3  1 c 7 
ATOM   43513 H HG2  . LYS G  1 332 ? 137.244 1.343   -31.155 1.000 76.620  0 332 LYS G HG2  1 c 7 
ATOM   43514 H HG3  . LYS G  1 332 ? 137.548 2.822   -30.684 1.000 76.325  0 332 LYS G HG3  1 c 7 
ATOM   43515 H HD2  . LYS G  1 332 ? 137.437 2.277   -28.571 1.000 91.470  0 332 LYS G HD2  1 c 7 
ATOM   43516 H HD3  . LYS G  1 332 ? 136.092 1.446   -28.779 1.000 91.239  0 332 LYS G HD3  1 c 7 
ATOM   43517 H HE2  . LYS G  1 332 ? 137.290 -0.399  -29.526 1.000 104.767 0 332 LYS G HE2  1 c 7 
ATOM   43518 H HE3  . LYS G  1 332 ? 138.638 0.421   -29.526 1.000 104.557 0 332 LYS G HE3  1 c 7 
ATOM   43519 H HZ1  . LYS G  1 332 ? 137.279 -0.224  -27.221 1.000 110.170 0 332 LYS G HZ1  1 c 7 
ATOM   43520 H HZ2  . LYS G  1 332 ? 138.591 0.455   -27.259 1.000 110.266 0 332 LYS G HZ2  1 c 7 
ATOM   43521 H HZ3  . LYS G  1 332 ? 138.475 -0.952  -27.694 1.000 110.521 0 332 LYS G HZ3  1 c 7 
ATOM   43522 N N    . HIS G  1 333 ? 133.223 3.504   -33.233 1.000 41.961  0 333 HIS G N    1 ? 7 
ATOM   43523 C CA   . HIS G  1 333 ? 131.888 3.123   -33.674 1.000 40.407  0 333 HIS G CA   1 ? 7 
ATOM   43524 C C    . HIS G  1 333 ? 131.177 4.278   -34.367 1.000 40.060  0 333 HIS G C    1 ? 7 
ATOM   43525 O O    . HIS G  1 333 ? 131.575 5.429   -34.212 1.000 43.834  0 333 HIS G O    1 ? 7 
ATOM   43526 C CB   . HIS G  1 333 ? 131.048 2.689   -32.474 1.000 39.982  0 333 HIS G CB   1 ? 7 
ATOM   43527 C CG   . HIS G  1 333 ? 131.549 1.472   -31.779 1.000 42.897  0 333 HIS G CG   1 ? 7 
ATOM   43528 N ND1  . HIS G  1 333 ? 131.388 0.197   -32.301 1.000 46.616  0 333 HIS G ND1  1 ? 7 
ATOM   43529 C CD2  . HIS G  1 333 ? 132.197 1.317   -30.612 1.000 43.078  0 333 HIS G CD2  1 ? 7 
ATOM   43530 C CE1  . HIS G  1 333 ? 131.939 -0.675  -31.455 1.000 45.645  0 333 HIS G CE1  1 ? 7 
ATOM   43531 N NE2  . HIS G  1 333 ? 132.444 -0.028  -30.435 1.000 43.869  0 333 HIS G NE2  1 ? 7 
ATOM   43532 H H    . HIS G  1 333 ? 133.373 4.362   -32.955 1.000 42.410  0 333 HIS G H    1 c 7 
ATOM   43533 H HA   . HIS G  1 333 ? 131.959 2.373   -34.314 1.000 40.850  0 333 HIS G HA   1 c 7 
ATOM   43534 H HB2  . HIS G  1 333 ? 131.016 3.430   -31.830 1.000 40.373  0 333 HIS G HB2  1 c 7 
ATOM   43535 H HB3  . HIS G  1 333 ? 130.129 2.523   -32.778 1.000 40.616  0 333 HIS G HB3  1 c 7 
ATOM   43536 H HD1  . HIS G  1 333 ? 130.997 0.011   -33.067 0.000 46.356  0 333 HIS G HD1  1 c 7 
ATOM   43537 H HD2  . HIS G  1 333 ? 132.457 2.000   -30.025 1.000 42.988  0 333 HIS G HD2  1 c 7 
ATOM   43538 H HE1  . HIS G  1 333 ? 131.969 -1.608  -31.582 1.000 45.621  0 333 HIS G HE1  1 c 7 
ATOM   43539 H HE2  . HIS G  1 333 ? 132.855 -0.386  -29.756 0.000 43.558  0 333 HIS G HE2  1 c 7 
ATOM   43540 N N    . ASP G  1 334 ? 130.113 3.983   -35.106 1.000 38.403  0 334 ASP G N    1 ? 7 
ATOM   43541 C CA   . ASP G  1 334 ? 129.158 4.995   -35.498 1.000 37.586  0 334 ASP G CA   1 ? 7 
ATOM   43542 C C    . ASP G  1 334 ? 127.865 4.706   -34.741 1.000 35.861  0 334 ASP G C    1 ? 7 
ATOM   43543 O O    . ASP G  1 334 ? 127.639 3.574   -34.296 1.000 35.385  0 334 ASP G O    1 ? 7 
ATOM   43544 C CB   . ASP G  1 334 ? 128.961 5.081   -37.026 1.000 39.773  0 334 ASP G CB   1 ? 7 
ATOM   43545 C CG   . ASP G  1 334 ? 130.156 5.638   -37.766 1.000 42.000  0 334 ASP G CG   1 ? 7 
ATOM   43546 O OD1  . ASP G  1 334 ? 130.753 6.628   -37.230 1.000 44.708  0 334 ASP G OD1  1 ? 7 
ATOM   43547 O OD2  . ASP G  1 334 ? 130.490 5.122   -38.853 1.000 46.579  0 334 ASP G OD2  1 ? 7 
ATOM   43548 H H    . ASP G  1 334 ? 129.979 3.120   -35.376 1.000 38.771  0 334 ASP G H    1 c 7 
ATOM   43549 H HA   . ASP G  1 334 ? 129.496 5.868   -35.194 1.000 37.679  0 334 ASP G HA   1 c 7 
ATOM   43550 H HB2  . ASP G  1 334 ? 128.773 4.186   -37.374 1.000 39.926  0 334 ASP G HB2  1 c 7 
ATOM   43551 H HB3  . ASP G  1 334 ? 128.189 5.652   -37.216 1.000 39.716  0 334 ASP G HB3  1 c 7 
ATOM   43552 N N    . PHE G  1 335 ? 127.049 5.780   -34.550 1.000 34.240  0 335 PHE G N    1 ? 7 
ATOM   43553 C CA   . PHE G  1 335 ? 125.824 5.705   -33.796 1.000 32.624  0 335 PHE G CA   1 ? 7 
ATOM   43554 C C    . PHE G  1 335 ? 124.693 6.303   -34.612 1.000 32.215  0 335 PHE G C    1 ? 7 
ATOM   43555 O O    . PHE G  1 335 ? 124.809 7.438   -35.053 1.000 31.721  0 335 PHE G O    1 ? 7 
ATOM   43556 C CB   . PHE G  1 335 ? 126.006 6.377   -32.442 1.000 31.721  0 335 PHE G CB   1 ? 7 
ATOM   43557 C CG   . PHE G  1 335 ? 126.998 5.716   -31.524 1.000 31.608  0 335 PHE G CG   1 ? 7 
ATOM   43558 C CD1  . PHE G  1 335 ? 128.334 5.996   -31.620 1.000 31.883  0 335 PHE G CD1  1 ? 7 
ATOM   43559 C CD2  . PHE G  1 335 ? 126.580 4.799   -30.570 1.000 31.797  0 335 PHE G CD2  1 ? 7 
ATOM   43560 C CE1  . PHE G  1 335 ? 129.242 5.403   -30.755 1.000 32.748  0 335 PHE G CE1  1 ? 7 
ATOM   43561 C CE2  . PHE G  1 335 ? 127.479 4.186   -29.724 1.000 32.034  0 335 PHE G CE2  1 ? 7 
ATOM   43562 C CZ   . PHE G  1 335 ? 128.814 4.466   -29.834 1.000 32.145  0 335 PHE G CZ   1 ? 7 
ATOM   43563 H H    . PHE G  1 335 ? 127.287 6.584   -34.914 1.000 34.301  0 335 PHE G H    1 c 7 
ATOM   43564 H HA   . PHE G  1 335 ? 125.617 4.752   -33.639 1.000 32.746  0 335 PHE G HA   1 c 7 
ATOM   43565 H HB2  . PHE G  1 335 ? 126.290 7.302   -32.596 1.000 31.818  0 335 PHE G HB2  1 c 7 
ATOM   43566 H HB3  . PHE G  1 335 ? 125.135 6.406   -31.994 1.000 31.714  0 335 PHE G HB3  1 c 7 
ATOM   43567 H HD1  . PHE G  1 335 ? 128.634 6.625   -32.256 1.000 32.195  0 335 PHE G HD1  1 c 7 
ATOM   43568 H HD2  . PHE G  1 335 ? 125.662 4.590   -30.503 1.000 31.779  0 335 PHE G HD2  1 c 7 
ATOM   43569 H HE1  . PHE G  1 335 ? 130.162 5.596   -30.836 1.000 32.505  0 335 PHE G HE1  1 c 7 
ATOM   43570 H HE2  . PHE G  1 335 ? 127.177 3.560   -29.085 1.000 31.927  0 335 PHE G HE2  1 c 7 
ATOM   43571 H HZ   . PHE G  1 335 ? 129.433 4.061   -29.248 1.000 32.229  0 335 PHE G HZ   1 c 7 
ATOM   43572 N N    . LEU G  1 336 ? 123.597 5.552   -34.726 1.000 31.763  0 336 LEU G N    1 ? 7 
ATOM   43573 C CA   . LEU G  1 336 ? 122.413 6.057   -35.398 1.000 32.906  0 336 LEU G CA   1 ? 7 
ATOM   43574 C C    . LEU G  1 336 ? 121.483 6.578   -34.319 1.000 32.923  0 336 LEU G C    1 ? 7 
ATOM   43575 O O    . LEU G  1 336 ? 121.139 5.859   -33.372 1.000 32.097  0 336 LEU G O    1 ? 7 
ATOM   43576 C CB   . LEU G  1 336 ? 121.684 4.942   -36.173 1.000 33.174  0 336 LEU G CB   1 ? 7 
ATOM   43577 C CG   . LEU G  1 336 ? 122.532 4.078   -37.095 1.000 33.351  0 336 LEU G CG   1 ? 7 
ATOM   43578 C CD1  . LEU G  1 336 ? 121.677 2.977   -37.691 1.000 33.659  0 336 LEU G CD1  1 ? 7 
ATOM   43579 C CD2  . LEU G  1 336 ? 123.151 4.948   -38.161 1.000 33.802  0 336 LEU G CD2  1 ? 7 
ATOM   43580 H H    . LEU G  1 336 ? 123.583 4.706   -34.379 1.000 32.151  0 336 LEU G H    1 c 7 
ATOM   43581 H HA   . LEU G  1 336 ? 122.664 6.788   -36.007 1.000 32.920  0 336 LEU G HA   1 c 7 
ATOM   43582 H HB2  . LEU G  1 336 ? 121.247 4.355   -35.524 1.000 33.026  0 336 LEU G HB2  1 c 7 
ATOM   43583 H HB3  . LEU G  1 336 ? 120.978 5.358   -36.709 1.000 33.241  0 336 LEU G HB3  1 c 7 
ATOM   43584 H HG   . LEU G  1 336 ? 123.257 3.664   -36.564 1.000 33.341  0 336 LEU G HG   1 c 7 
ATOM   43585 H HD11 . LEU G  1 336 ? 122.250 2.309   -38.105 1.000 33.811  0 336 LEU G HD11 1 c 7 
ATOM   43586 H HD12 . LEU G  1 336 ? 121.082 3.354   -38.362 1.000 33.776  0 336 LEU G HD12 1 c 7 
ATOM   43587 H HD13 . LEU G  1 336 ? 121.148 2.558   -36.989 1.000 33.491  0 336 LEU G HD13 1 c 7 
ATOM   43588 H HD21 . LEU G  1 336 ? 123.777 5.571   -37.752 1.000 33.617  0 336 LEU G HD21 1 c 7 
ATOM   43589 H HD22 . LEU G  1 336 ? 122.452 5.447   -38.620 1.000 33.829  0 336 LEU G HD22 1 c 7 
ATOM   43590 H HD23 . LEU G  1 336 ? 123.623 4.391   -38.803 1.000 34.006  0 336 LEU G HD23 1 c 7 
ATOM   43591 N N    . CYS G  1 337 ? 121.114 7.854   -34.467 1.000 33.084  0 337 CYS G N    1 ? 7 
ATOM   43592 C CA   . CYS G  1 337 ? 120.244 8.523   -33.528 1.000 32.418  0 337 CYS G CA   1 ? 7 
ATOM   43593 C C    . CYS G  1 337 ? 118.906 8.647   -34.230 1.000 32.234  0 337 CYS G C    1 ? 7 
ATOM   43594 O O    . CYS G  1 337 ? 118.806 9.322   -35.228 1.000 33.189  0 337 CYS G O    1 ? 7 
ATOM   43595 C CB   . CYS G  1 337 ? 120.793 9.881   -33.095 1.000 32.061  0 337 CYS G CB   1 ? 7 
ATOM   43596 S SG   . CYS G  1 337 ? 122.424 9.735   -32.337 1.000 31.843  0 337 CYS G SG   1 ? 7 
ATOM   43597 H H    . CYS G  1 337 ? 121.420 8.326   -35.188 1.000 33.091  0 337 CYS G H    1 c 7 
ATOM   43598 H HA   . CYS G  1 337 ? 120.141 7.954   -32.732 1.000 32.252  0 337 CYS G HA   1 c 7 
ATOM   43599 H HB2  . CYS G  1 337 ? 120.858 10.470  -33.875 1.000 32.256  0 337 CYS G HB2  1 c 7 
ATOM   43600 H HB3  . CYS G  1 337 ? 120.180 10.290  -32.451 1.000 31.938  0 337 CYS G HB3  1 c 7 
ATOM   43601 H HG   . CYS G  1 337 ? 122.597 10.902  -32.108 0.000 31.870  0 337 CYS G HG   1 c 7 
ATOM   43602 N N    . ILE G  1 338 ? 117.900 7.965   -33.712 1.000 32.186  0 338 ILE G N    1 ? 7 
ATOM   43603 C CA   . ILE G  1 338 ? 116.652 7.794   -34.455 1.000 32.686  0 338 ILE G CA   1 ? 7 
ATOM   43604 C C    . ILE G  1 338 ? 115.494 8.389   -33.670 1.000 32.106  0 338 ILE G C    1 ? 7 
ATOM   43605 O O    . ILE G  1 338 ? 115.344 8.116   -32.490 1.000 31.490  0 338 ILE G O    1 ? 7 
ATOM   43606 C CB   . ILE G  1 338 ? 116.527 6.289   -34.751 1.000 33.371  0 338 ILE G CB   1 ? 7 
ATOM   43607 C CG1  . ILE G  1 338 ? 117.691 5.932   -35.693 1.000 34.100  0 338 ILE G CG1  1 ? 7 
ATOM   43608 C CG2  . ILE G  1 338 ? 115.150 5.980   -35.340 1.000 33.790  0 338 ILE G CG2  1 ? 7 
ATOM   43609 C CD1  . ILE G  1 338 ? 117.708 4.550   -36.180 1.000 36.262  0 338 ILE G CD1  1 ? 7 
ATOM   43610 H H    . ILE G  1 338 ? 117.977 7.596   -32.879 1.000 32.088  0 338 ILE G H    1 c 7 
ATOM   43611 H HA   . ILE G  1 338 ? 116.726 8.267   -35.302 1.000 32.852  0 338 ILE G HA   1 c 7 
ATOM   43612 H HB   . ILE G  1 338 ? 116.636 5.788   -33.905 1.000 33.247  0 338 ILE G HB   1 c 7 
ATOM   43613 H HG12 . ILE G  1 338 ? 117.658 6.532   -36.469 1.000 34.566  0 338 ILE G HG12 1 c 7 
ATOM   43614 H HG13 . ILE G  1 338 ? 118.535 6.100   -35.224 1.000 34.270  0 338 ILE G HG13 1 c 7 
ATOM   43615 H HG21 . ILE G  1 338 ? 115.022 6.494   -36.157 1.000 33.905  0 338 ILE G HG21 1 c 7 
ATOM   43616 H HG22 . ILE G  1 338 ? 114.458 6.217   -34.699 1.000 33.607  0 338 ILE G HG22 1 c 7 
ATOM   43617 H HG23 . ILE G  1 338 ? 115.086 5.031   -35.543 1.000 33.872  0 338 ILE G HG23 1 c 7 
ATOM   43618 H HD11 . ILE G  1 338 ? 116.921 4.384   -36.727 1.000 35.801  0 338 ILE G HD11 1 c 7 
ATOM   43619 H HD12 . ILE G  1 338 ? 117.710 3.938   -35.424 1.000 35.514  0 338 ILE G HD12 1 c 7 
ATOM   43620 H HD13 . ILE G  1 338 ? 118.508 4.403   -36.715 1.000 35.774  0 338 ILE G HD13 1 c 7 
ATOM   43621 N N    . LEU G  1 339 ? 114.702 9.208   -34.343 1.000 32.286  0 339 LEU G N    1 ? 7 
ATOM   43622 C CA   . LEU G  1 339 ? 113.605 9.929   -33.708 1.000 32.267  0 339 LEU G CA   1 ? 7 
ATOM   43623 C C    . LEU G  1 339 ? 112.278 9.416   -34.259 1.000 32.584  0 339 LEU G C    1 ? 7 
ATOM   43624 O O    . LEU G  1 339 ? 112.258 8.663   -35.259 1.000 33.199  0 339 LEU G O    1 ? 7 
ATOM   43625 C CB   . LEU G  1 339 ? 113.785 11.435  -34.001 1.000 32.587  0 339 LEU G CB   1 ? 7 
ATOM   43626 C CG   . LEU G  1 339 ? 114.905 12.138  -33.210 1.000 32.297  0 339 LEU G CG   1 ? 7 
ATOM   43627 C CD1  . LEU G  1 339 ? 116.279 11.864  -33.787 1.000 32.760  0 339 LEU G CD1  1 ? 7 
ATOM   43628 C CD2  . LEU G  1 339 ? 114.659 13.631  -33.160 1.000 32.273  0 339 LEU G CD2  1 ? 7 
ATOM   43629 H H    . LEU G  1 339 ? 114.841 9.327   -35.239 1.000 32.507  0 339 LEU G H    1 c 7 
ATOM   43630 H HA   . LEU G  1 339 ? 113.634 9.772   -32.736 1.000 32.111  0 339 LEU G HA   1 c 7 
ATOM   43631 H HB2  . LEU G  1 339 ? 113.967 11.542  -34.956 1.000 32.732  0 339 LEU G HB2  1 c 7 
ATOM   43632 H HB3  . LEU G  1 339 ? 112.940 11.889  -33.810 1.000 32.518  0 339 LEU G HB3  1 c 7 
ATOM   43633 H HG   . LEU G  1 339 ? 114.887 11.792  -32.285 1.000 32.172  0 339 LEU G HG   1 c 7 
ATOM   43634 H HD11 . LEU G  1 339 ? 116.960 12.146  -33.152 1.000 32.468  0 339 LEU G HD11 1 c 7 
ATOM   43635 H HD12 . LEU G  1 339 ? 116.387 12.360  -34.617 1.000 32.835  0 339 LEU G HD12 1 c 7 
ATOM   43636 H HD13 . LEU G  1 339 ? 116.378 10.915  -33.964 1.000 32.702  0 339 LEU G HD13 1 c 7 
ATOM   43637 H HD21 . LEU G  1 339 ? 113.809 13.806  -32.720 1.000 32.224  0 339 LEU G HD21 1 c 7 
ATOM   43638 H HD22 . LEU G  1 339 ? 114.635 13.988  -34.065 1.000 32.491  0 339 LEU G HD22 1 c 7 
ATOM   43639 H HD23 . LEU G  1 339 ? 115.375 14.062  -32.661 1.000 32.119  0 339 LEU G HD23 1 c 7 
ATOM   43640 N N    . ASP G  1 340 ? 111.198 9.825   -33.584 1.000 32.660  0 340 ASP G N    1 ? 7 
ATOM   43641 C CA   . ASP G  1 340 ? 109.829 9.572   -34.002 1.000 33.472  0 340 ASP G CA   1 ? 7 
ATOM   43642 C C    . ASP G  1 340 ? 109.568 8.062   -34.099 1.000 34.219  0 340 ASP G C    1 ? 7 
ATOM   43643 O O    . ASP G  1 340 ? 108.972 7.564   -35.042 1.000 34.953  0 340 ASP G O    1 ? 7 
ATOM   43644 C CB   . ASP G  1 340 ? 109.556 10.210  -35.366 1.000 34.122  0 340 ASP G CB   1 ? 7 
ATOM   43645 C CG   . ASP G  1 340 ? 109.908 11.675  -35.367 1.000 34.826  0 340 ASP G CG   1 ? 7 
ATOM   43646 O OD1  . ASP G  1 340 ? 109.334 12.399  -34.485 1.000 35.744  0 340 ASP G OD1  1 ? 7 
ATOM   43647 O OD2  . ASP G  1 340 ? 110.793 12.072  -36.187 1.000 35.097  0 340 ASP G OD2  1 ? 7 
ATOM   43648 H H    . ASP G  1 340 ? 111.327 10.294  -32.809 1.000 32.550  0 340 ASP G H    1 c 7 
ATOM   43649 H HA   . ASP G  1 340 ? 109.216 9.963   -33.336 1.000 33.447  0 340 ASP G HA   1 c 7 
ATOM   43650 H HB2  . ASP G  1 340 ? 110.079 9.757   -36.058 1.000 34.354  0 340 ASP G HB2  1 c 7 
ATOM   43651 H HB3  . ASP G  1 340 ? 108.606 10.117  -35.586 1.000 34.380  0 340 ASP G HB3  1 c 7 
ATOM   43652 N N    . LEU G  1 341 ? 110.031 7.319   -33.122 1.000 33.007  0 341 LEU G N    1 ? 7 
ATOM   43653 C CA   . LEU G  1 341 ? 109.597 5.957   -32.969 1.000 33.509  0 341 LEU G CA   1 ? 7 
ATOM   43654 C C    . LEU G  1 341 ? 108.373 5.937   -32.077 1.000 33.535  0 341 LEU G C    1 ? 7 
ATOM   43655 O O    . LEU G  1 341 ? 108.151 6.797   -31.230 1.000 33.743  0 341 LEU G O    1 ? 7 
ATOM   43656 C CB   . LEU G  1 341 ? 110.726 5.137   -32.337 1.000 32.971  0 341 LEU G CB   1 ? 7 
ATOM   43657 C CG   . LEU G  1 341 ? 111.968 5.013   -33.199 1.000 33.071  0 341 LEU G CG   1 ? 7 
ATOM   43658 C CD1  . LEU G  1 341 ? 113.128 4.452   -32.392 1.000 32.490  0 341 LEU G CD1  1 ? 7 
ATOM   43659 C CD2  . LEU G  1 341 ? 111.643 4.161   -34.448 1.000 33.943  0 341 LEU G CD2  1 ? 7 
ATOM   43660 H H    . LEU G  1 341 ? 110.631 7.666   -32.526 1.000 33.138  0 341 LEU G H    1 c 7 
ATOM   43661 H HA   . LEU G  1 341 ? 109.363 5.588   -33.851 1.000 33.633  0 341 LEU G HA   1 c 7 
ATOM   43662 H HB2  . LEU G  1 341 ? 110.974 5.553   -31.488 1.000 32.848  0 341 LEU G HB2  1 c 7 
ATOM   43663 H HB3  . LEU G  1 341 ? 110.388 4.240   -32.143 1.000 33.141  0 341 LEU G HB3  1 c 7 
ATOM   43664 H HG   . LEU G  1 341 ? 112.220 5.919   -33.505 1.000 33.066  0 341 LEU G HG   1 c 7 
ATOM   43665 H HD11 . LEU G  1 341 ? 113.957 4.575   -32.886 1.000 32.633  0 341 LEU G HD11 1 c 7 
ATOM   43666 H HD12 . LEU G  1 341 ? 112.985 3.503   -32.232 1.000 32.678  0 341 LEU G HD12 1 c 7 
ATOM   43667 H HD13 . LEU G  1 341 ? 113.188 4.918   -31.540 1.000 32.408  0 341 LEU G HD13 1 c 7 
ATOM   43668 H HD21 . LEU G  1 341 ? 111.003 4.633   -35.009 1.000 33.932  0 341 LEU G HD21 1 c 7 
ATOM   43669 H HD22 . LEU G  1 341 ? 111.263 3.309   -34.170 1.000 33.851  0 341 LEU G HD22 1 c 7 
ATOM   43670 H HD23 . LEU G  1 341 ? 112.459 4.002   -34.953 1.000 33.855  0 341 LEU G HD23 1 c 7 
ATOM   43671 N N    . GLN G  1 342 ? 107.631 4.848   -32.216 1.000 34.458  0 342 GLN G N    1 ? 7 
ATOM   43672 C CA   . GLN G  1 342 ? 106.481 4.596   -31.375 1.000 35.363  0 342 GLN G CA   1 ? 7 
ATOM   43673 C C    . GLN G  1 342 ? 106.654 3.311   -30.578 1.000 34.272  0 342 GLN G C    1 ? 7 
ATOM   43674 O O    . GLN G  1 342 ? 107.612 2.548   -30.773 1.000 34.657  0 342 GLN G O    1 ? 7 
ATOM   43675 C CB   . GLN G  1 342 ? 105.267 4.604   -32.275 1.000 37.770  0 342 GLN G CB   1 ? 7 
ATOM   43676 C CG   . GLN G  1 342 ? 104.980 5.991   -32.818 1.000 41.875  0 342 GLN G CG   1 ? 7 
ATOM   43677 C CD   . GLN G  1 342 ? 103.803 5.915   -33.747 1.000 46.161  0 342 GLN G CD   1 ? 7 
ATOM   43678 O OE1  . GLN G  1 342 ? 103.884 5.415   -34.867 1.000 54.332  0 342 GLN G OE1  1 ? 7 
ATOM   43679 N NE2  . GLN G  1 342 ? 102.674 6.304   -33.221 1.000 49.352  0 342 GLN G NE2  1 ? 7 
ATOM   43680 H H    . GLN G  1 342 ? 107.848 4.235   -32.858 1.000 34.600  0 342 GLN G H    1 c 7 
ATOM   43681 H HA   . GLN G  1 342 ? 106.395 5.341   -30.737 1.000 35.180  0 342 GLN G HA   1 c 7 
ATOM   43682 H HB2  . GLN G  1 342 ? 105.420 3.986   -33.020 1.000 38.239  0 342 GLN G HB2  1 c 7 
ATOM   43683 H HB3  . GLN G  1 342 ? 104.492 4.284   -31.768 1.000 38.066  0 342 GLN G HB3  1 c 7 
ATOM   43684 H HG2  . GLN G  1 342 ? 104.785 6.605   -32.079 1.000 41.500  0 342 GLN G HG2  1 c 7 
ATOM   43685 H HG3  . GLN G  1 342 ? 105.762 6.328   -33.304 1.000 41.467  0 342 GLN G HG3  1 c 7 
ATOM   43686 H HE21 . GLN G  1 342 ? 102.602 6.404   -32.343 1.000 48.068  0 342 GLN G HE21 1 c 7 
ATOM   43687 H HE22 . GLN G  1 342 ? 101.977 6.467   -33.743 1.000 48.556  0 342 GLN G HE22 1 c 7 
ATOM   43688 N N    . VAL G  1 343 ? 105.738 3.116   -29.638 1.000 34.284  0 343 VAL G N    1 ? 7 
ATOM   43689 C CA   . VAL G  1 343 ? 105.759 1.984   -28.747 1.000 35.258  0 343 VAL G CA   1 ? 7 
ATOM   43690 C C    . VAL G  1 343 ? 105.158 0.760   -29.428 1.000 37.054  0 343 VAL G C    1 ? 7 
ATOM   43691 O O    . VAL G  1 343 ? 104.206 0.885   -30.197 1.000 39.628  0 343 VAL G O    1 ? 7 
ATOM   43692 C CB   . VAL G  1 343 ? 105.064 2.328   -27.433 1.000 35.046  0 343 VAL G CB   1 ? 7 
ATOM   43693 C CG1  . VAL G  1 343 ? 105.140 1.202   -26.433 1.000 34.923  0 343 VAL G CG1  1 ? 7 
ATOM   43694 C CG2  . VAL G  1 343 ? 105.656 3.566   -26.803 1.000 35.314  0 343 VAL G CG2  1 ? 7 
ATOM   43695 H H    . VAL G  1 343 ? 105.057 3.721   -29.556 1.000 34.581  0 343 VAL G H    1 c 7 
ATOM   43696 H HA   . VAL G  1 343 ? 106.690 1.785   -28.544 1.000 35.184  0 343 VAL G HA   1 c 7 
ATOM   43697 H HB   . VAL G  1 343 ? 104.111 2.505   -27.629 1.000 35.397  0 343 VAL G HB   1 c 7 
ATOM   43698 H HG11 . VAL G  1 343 ? 106.071 0.966   -26.280 1.000 34.834  0 343 VAL G HG11 1 c 7 
ATOM   43699 H HG12 . VAL G  1 343 ? 104.662 0.428   -26.776 1.000 35.202  0 343 VAL G HG12 1 c 7 
ATOM   43700 H HG13 . VAL G  1 343 ? 104.736 1.484   -25.594 1.000 34.929  0 343 VAL G HG13 1 c 7 
ATOM   43701 H HG21 . VAL G  1 343 ? 105.229 3.729   -25.944 1.000 35.098  0 343 VAL G HG21 1 c 7 
ATOM   43702 H HG22 . VAL G  1 343 ? 105.510 4.331   -27.386 1.000 35.126  0 343 VAL G HG22 1 c 7 
ATOM   43703 H HG23 . VAL G  1 343 ? 106.611 3.438   -26.670 1.000 35.008  0 343 VAL G HG23 1 c 7 
ATOM   43704 N N    . VAL G  1 344 ? 105.723 -0.414  -29.155 1.000 37.243  0 344 VAL G N    1 ? 7 
ATOM   43705 C CA   . VAL G  1 344 ? 105.275 -1.688  -29.708 1.000 37.397  0 344 VAL G CA   1 ? 7 
ATOM   43706 C C    . VAL G  1 344 ? 104.270 -2.309  -28.754 1.000 39.044  0 344 VAL G C    1 ? 7 
ATOM   43707 O O    . VAL G  1 344 ? 104.603 -2.597  -27.603 1.000 37.515  0 344 VAL G O    1 ? 7 
ATOM   43708 C CB   . VAL G  1 344 ? 106.453 -2.657  -29.872 1.000 37.535  0 344 VAL G CB   1 ? 7 
ATOM   43709 C CG1  . VAL G  1 344 ? 106.056 -4.059  -30.332 1.000 37.691  0 344 VAL G CG1  1 ? 7 
ATOM   43710 C CG2  . VAL G  1 344 ? 107.449 -2.086  -30.866 1.000 38.710  0 344 VAL G CG2  1 ? 7 
ATOM   43711 H H    . VAL G  1 344 ? 106.435 -0.425  -28.582 1.000 36.987  0 344 VAL G H    1 c 7 
ATOM   43712 H HA   . VAL G  1 344 ? 104.855 -1.537  -30.573 1.000 37.901  0 344 VAL G HA   1 c 7 
ATOM   43713 H HB   . VAL G  1 344 ? 106.904 -2.736  -28.995 1.000 37.559  0 344 VAL G HB   1 c 7 
ATOM   43714 H HG11 . VAL G  1 344 ? 105.526 -3.996  -31.146 1.000 37.928  0 344 VAL G HG11 1 c 7 
ATOM   43715 H HG12 . VAL G  1 344 ? 105.533 -4.496  -29.638 1.000 37.893  0 344 VAL G HG12 1 c 7 
ATOM   43716 H HG13 . VAL G  1 344 ? 106.858 -4.582  -30.507 1.000 37.777  0 344 VAL G HG13 1 c 7 
ATOM   43717 H HG21 . VAL G  1 344 ? 108.197 -2.701  -30.968 1.000 38.341  0 344 VAL G HG21 1 c 7 
ATOM   43718 H HG22 . VAL G  1 344 ? 107.777 -1.231  -30.543 1.000 38.072  0 344 VAL G HG22 1 c 7 
ATOM   43719 H HG23 . VAL G  1 344 ? 107.014 -1.961  -31.727 1.000 38.516  0 344 VAL G HG23 1 c 7 
ATOM   43720 N N    . GLY G  1 345 ? 103.046 -2.540  -29.253 1.000 41.092  0 345 GLY G N    1 ? 7 
ATOM   43721 C CA   . GLY G  1 345 ? 102.086 -3.365  -28.549 1.000 44.480  0 345 GLY G CA   1 ? 7 
ATOM   43722 C C    . GLY G  1 345 ? 102.130 -4.796  -29.096 1.000 51.764  0 345 GLY G C    1 ? 7 
ATOM   43723 O O    . GLY G  1 345 ? 103.150 -5.458  -29.024 1.000 54.292  0 345 GLY G O    1 ? 7 
ATOM   43724 H H    . GLY G  1 345 ? 102.806 -2.169  -30.053 1.000 41.288  0 345 GLY G H    1 c 7 
ATOM   43725 H HA2  . GLY G  1 345 ? 102.296 -3.370  -27.582 1.000 44.768  0 345 GLY G HA2  1 c 7 
ATOM   43726 H HA3  . GLY G  1 345 ? 101.181 -2.987  -28.671 1.000 45.268  0 345 GLY G HA3  1 c 7 
ATOM   43727 N N    . ASN G  1 346 ? 100.991 -5.316  -29.604 1.000 66.699  0 346 ASN G N    1 ? 7 
ATOM   43728 C CA   . ASN G  1 346 ? 101.032 -6.558  -30.386 1.000 89.426  0 346 ASN G CA   1 ? 7 
ATOM   43729 C C    . ASN G  1 346 ? 99.996  -6.545  -31.498 1.000 110.983 0 346 ASN G C    1 ? 7 
ATOM   43730 O O    . ASN G  1 346 ? 99.615  -5.467  -31.928 1.000 118.338 0 346 ASN G O    1 ? 7 
ATOM   43731 C CB   . ASN G  1 346 ? 101.114 -7.885  -29.596 1.000 86.665  0 346 ASN G CB   1 ? 7 
ATOM   43732 C CG   . ASN G  1 346 ? 100.375 -7.972  -28.283 1.000 77.490  0 346 ASN G CG   1 ? 7 
ATOM   43733 O OD1  . ASN G  1 346 ? 101.009 -8.097  -27.245 1.000 86.736  0 346 ASN G OD1  1 ? 7 
ATOM   43734 N ND2  . ASN G  1 346 ? 99.067  -7.854  -28.353 1.000 72.614  0 346 ASN G ND2  1 ? 7 
ATOM   43735 H H    . ASN G  1 346 ? 100.190 -4.901  -29.462 1.000 66.158  0 346 ASN G H    1 c 7 
ATOM   43736 H HA   . ASN G  1 346 ? 101.896 -6.520  -30.860 1.000 86.215  0 346 ASN G HA   1 c 7 
ATOM   43737 H HB2  . ASN G  1 346 ? 100.793 -8.607  -30.168 1.000 85.872  0 346 ASN G HB2  1 c 7 
ATOM   43738 H HB3  . ASN G  1 346 ? 102.060 -8.064  -29.417 1.000 84.981  0 346 ASN G HB3  1 c 7 
ATOM   43739 H HD21 . ASN G  1 346 ? 98.667  -7.836  -29.138 1.000 74.648  0 346 ASN G HD21 1 c 7 
ATOM   43740 H HD22 . ASN G  1 346 ? 98.587  -7.795  -27.612 1.000 74.326  0 346 ASN G HD22 1 c 7 
ATOM   43741 N N    . ASP G  1 347 ? 99.709  -7.735  -32.059 1.000 131.326 0 347 ASP G N    1 ? 7 
ATOM   43742 C CA   . ASP G  1 347 ? 98.723  -7.903  -33.116 1.000 117.683 0 347 ASP G CA   1 ? 7 
ATOM   43743 C C    . ASP G  1 347 ? 97.385  -7.310  -32.662 1.000 105.260 0 347 ASP G C    1 ? 7 
ATOM   43744 O O    . ASP G  1 347 ? 96.761  -6.567  -33.424 1.000 96.327  0 347 ASP G O    1 ? 7 
ATOM   43745 C CB   . ASP G  1 347 ? 98.635  -9.369  -33.567 1.000 125.137 0 347 ASP G CB   1 ? 7 
ATOM   43746 C CG   . ASP G  1 347 ? 99.067  -9.639  -35.009 1.000 128.026 0 347 ASP G CG   1 ? 7 
ATOM   43747 O OD1  . ASP G  1 347 ? 98.518  -8.992  -35.926 1.000 124.587 0 347 ASP G OD1  1 ? 7 
ATOM   43748 O OD2  . ASP G  1 347 ? 99.919  -10.516 -35.211 1.000 110.020 0 347 ASP G OD2  1 ? 7 
ATOM   43749 H H    . ASP G  1 347 ? 100.171 -8.472  -31.785 1.000 121.983 0 347 ASP G H    1 c 7 
ATOM   43750 H HA   . ASP G  1 347 ? 99.033  -7.377  -33.891 1.000 118.823 0 347 ASP G HA   1 c 7 
ATOM   43751 H HB2  . ASP G  1 347 ? 99.192  -9.919  -32.979 1.000 123.962 0 347 ASP G HB2  1 c 7 
ATOM   43752 H HB3  . ASP G  1 347 ? 97.708  -9.671  -33.472 1.000 124.218 0 347 ASP G HB3  1 c 7 
ATOM   43753 N N    . ASN G  1 348 ? 96.987  -7.605  -31.411 1.000 97.193  0 348 ASN G N    1 ? 7 
ATOM   43754 C CA   . ASN G  1 348 ? 95.686  -7.216  -30.890 1.000 96.457  0 348 ASN G CA   1 ? 7 
ATOM   43755 C C    . ASN G  1 348 ? 95.686  -5.808  -30.295 1.000 88.322  0 348 ASN G C    1 ? 7 
ATOM   43756 O O    . ASN G  1 348 ? 94.649  -5.163  -30.345 1.000 73.844  0 348 ASN G O    1 ? 7 
ATOM   43757 C CB   . ASN G  1 348 ? 95.176  -8.231  -29.856 1.000 106.385 0 348 ASN G CB   1 ? 7 
ATOM   43758 C CG   . ASN G  1 348 ? 94.012  -9.094  -30.335 1.000 112.000 0 348 ASN G CG   1 ? 7 
ATOM   43759 O OD1  . ASN G  1 348 ? 93.112  -9.438  -29.559 1.000 100.089 0 348 ASN G OD1  1 ? 7 
ATOM   43760 N ND2  . ASN G  1 348 ? 93.997  -9.470  -31.605 1.000 99.067  0 348 ASN G ND2  1 ? 7 
ATOM   43761 H H    . ASN G  1 348 ? 97.549  -8.080  -30.870 1.000 98.829  0 348 ASN G H    1 c 7 
ATOM   43762 H HA   . ASN G  1 348 ? 95.050  -7.222  -31.642 1.000 96.979  0 348 ASN G HA   1 c 7 
ATOM   43763 H HB2  . ASN G  1 348 ? 95.916  -8.819  -29.602 1.000 105.001 0 348 ASN G HB2  1 c 7 
ATOM   43764 H HB3  . ASN G  1 348 ? 94.894  -7.745  -29.053 1.000 104.952 0 348 ASN G HB3  1 c 7 
ATOM   43765 H HD21 . ASN G  1 348 ? 94.756  -9.526  -32.060 1.000 102.655 0 348 ASN G HD21 1 c 7 
ATOM   43766 H HD22 . ASN G  1 348 ? 93.229  -9.672  -31.998 1.000 103.079 0 348 ASN G HD22 1 c 7 
ATOM   43767 N N    . VAL G  1 349 ? 96.810  -5.354  -29.711 1.000 87.106  0 349 VAL G N    1 ? 7 
ATOM   43768 C CA   . VAL G  1 349 ? 96.868  -4.019  -29.126 1.000 86.038  0 349 VAL G CA   1 ? 7 
ATOM   43769 C C    . VAL G  1 349 ? 97.838  -3.192  -29.958 1.000 80.868  0 349 VAL G C    1 ? 7 
ATOM   43770 O O    . VAL G  1 349 ? 99.042  -3.410  -29.879 1.000 83.727  0 349 VAL G O    1 ? 7 
ATOM   43771 C CB   . VAL G  1 349 ? 97.313  -4.038  -27.646 1.000 83.337  0 349 VAL G CB   1 ? 7 
ATOM   43772 C CG1  . VAL G  1 349 ? 97.089  -2.700  -26.939 1.000 82.169  0 349 VAL G CG1  1 ? 7 
ATOM   43773 C CG2  . VAL G  1 349 ? 96.644  -5.161  -26.878 1.000 88.145  0 349 VAL G CG2  1 ? 7 
ATOM   43774 H H    . VAL G  1 349 ? 97.553  -5.886  -29.676 1.000 87.056  0 349 VAL G H    1 c 7 
ATOM   43775 H HA   . VAL G  1 349 ? 95.985  -3.613  -29.179 1.000 84.624  0 349 VAL G HA   1 c 7 
ATOM   43776 H HB   . VAL G  1 349 ? 98.285  -4.216  -27.636 1.000 84.225  0 349 VAL G HB   1 c 7 
ATOM   43777 H HG11 . VAL G  1 349 ? 96.146  -2.462  -26.986 1.000 82.610  0 349 VAL G HG11 1 c 7 
ATOM   43778 H HG12 . VAL G  1 349 ? 97.619  -2.009  -27.372 1.000 82.221  0 349 VAL G HG12 1 c 7 
ATOM   43779 H HG13 . VAL G  1 349 ? 97.357  -2.777  -26.007 1.000 82.329  0 349 VAL G HG13 1 c 7 
ATOM   43780 H HG21 . VAL G  1 349 ? 96.942  -5.142  -25.953 1.000 83.608  0 349 VAL G HG21 1 c 7 
ATOM   43781 H HG22 . VAL G  1 349 ? 96.882  -6.016  -27.276 1.000 86.193  0 349 VAL G HG22 1 c 7 
ATOM   43782 H HG23 . VAL G  1 349 ? 95.678  -5.047  -26.910 1.000 86.251  0 349 VAL G HG23 1 c 7 
ATOM   43783 N N    . VAL G  1 350 ? 97.317  -2.241  -30.736 1.000 67.713  0 350 VAL G N    1 ? 7 
ATOM   43784 C CA   . VAL G  1 350 ? 98.150  -1.509  -31.672 1.000 62.280  0 350 VAL G CA   1 ? 7 
ATOM   43785 C C    . VAL G  1 350 ? 98.473  -0.157  -31.038 1.000 56.818  0 350 VAL G C    1 ? 7 
ATOM   43786 O O    . VAL G  1 350 ? 97.588  0.625   -30.717 1.000 59.100  0 350 VAL G O    1 ? 7 
ATOM   43787 C CB   . VAL G  1 350 ? 97.457  -1.372  -33.051 1.000 65.537  0 350 VAL G CB   1 ? 7 
ATOM   43788 C CG1  . VAL G  1 350 ? 98.221  -0.556  -34.083 1.000 60.384  0 350 VAL G CG1  1 ? 7 
ATOM   43789 C CG2  . VAL G  1 350 ? 97.178  -2.745  -33.632 1.000 67.233  0 350 VAL G CG2  1 ? 7 
ATOM   43790 H H    . VAL G  1 350 ? 96.426  -2.042  -30.683 1.000 69.531  0 350 VAL G H    1 c 7 
ATOM   43791 H HA   . VAL G  1 350 ? 98.981  -2.000  -31.796 1.000 62.613  0 350 VAL G HA   1 c 7 
ATOM   43792 H HB   . VAL G  1 350 ? 96.587  -0.927  -32.901 1.000 64.344  0 350 VAL G HB   1 c 7 
ATOM   43793 H HG11 . VAL G  1 350 ? 99.079  -0.978  -34.260 1.000 61.675  0 350 VAL G HG11 1 c 7 
ATOM   43794 H HG12 . VAL G  1 350 ? 98.366  0.344   -33.746 1.000 61.562  0 350 VAL G HG12 1 c 7 
ATOM   43795 H HG13 . VAL G  1 350 ? 97.706  -0.513  -34.908 1.000 62.046  0 350 VAL G HG13 1 c 7 
ATOM   43796 H HG21 . VAL G  1 350 ? 96.771  -2.650  -34.511 1.000 66.980  0 350 VAL G HG21 1 c 7 
ATOM   43797 H HG22 . VAL G  1 350 ? 96.570  -3.229  -33.046 1.000 66.947  0 350 VAL G HG22 1 c 7 
ATOM   43798 H HG23 . VAL G  1 350 ? 98.011  -3.240  -33.713 1.000 66.732  0 350 VAL G HG23 1 c 7 
ATOM   43799 N N    . LEU G  1 351 ? 99.770  0.116   -30.880 1.000 49.769  0 351 LEU G N    1 ? 7 
ATOM   43800 C CA   . LEU G  1 351 ? 100.224 1.363   -30.297 1.000 45.771  0 351 LEU G CA   1 ? 7 
ATOM   43801 C C    . LEU G  1 351 ? 100.994 2.206   -31.317 1.000 44.163  0 351 LEU G C    1 ? 7 
ATOM   43802 O O    . LEU G  1 351 ? 101.238 3.370   -31.045 1.000 43.473  0 351 LEU G O    1 ? 7 
ATOM   43803 C CB   . LEU G  1 351 ? 101.082 1.042   -29.067 1.000 45.480  0 351 LEU G CB   1 ? 7 
ATOM   43804 C CG   . LEU G  1 351 ? 100.345 0.315   -27.946 1.000 46.148  0 351 LEU G CG   1 ? 7 
ATOM   43805 C CD1  . LEU G  1 351 ? 101.324 -0.150  -26.878 1.000 44.237  0 351 LEU G CD1  1 ? 7 
ATOM   43806 C CD2  . LEU G  1 351 ? 99.262  1.267   -27.361 1.000 44.677  0 351 LEU G CD2  1 ? 7 
ATOM   43807 H H    . LEU G  1 351 ? 100.391 -0.509  -31.122 1.000 50.287  0 351 LEU G H    1 c 7 
ATOM   43808 H HA   . LEU G  1 351 ? 99.436  1.876   -30.012 1.000 46.276  0 351 LEU G HA   1 c 7 
ATOM   43809 H HB2  . LEU G  1 351 ? 101.836 0.490   -29.353 1.000 45.533  0 351 LEU G HB2  1 c 7 
ATOM   43810 H HB3  . LEU G  1 351 ? 101.443 1.879   -28.713 1.000 45.380  0 351 LEU G HB3  1 c 7 
ATOM   43811 H HG   . LEU G  1 351 ? 99.894  -0.479  -28.327 1.000 45.713  0 351 LEU G HG   1 c 7 
ATOM   43812 H HD11 . LEU G  1 351 ? 100.883 -0.785  -26.287 1.000 44.858  0 351 LEU G HD11 1 c 7 
ATOM   43813 H HD12 . LEU G  1 351 ? 101.629 0.616   -26.361 1.000 44.506  0 351 LEU G HD12 1 c 7 
ATOM   43814 H HD13 . LEU G  1 351 ? 102.088 -0.580  -27.301 1.000 44.690  0 351 LEU G HD13 1 c 7 
ATOM   43815 H HD21 . LEU G  1 351 ? 98.576  1.432   -28.030 1.000 45.289  0 351 LEU G HD21 1 c 7 
ATOM   43816 H HD22 . LEU G  1 351 ? 99.676  2.110   -27.105 1.000 44.877  0 351 LEU G HD22 1 c 7 
ATOM   43817 H HD23 . LEU G  1 351 ? 98.857  0.854   -26.578 1.000 45.175  0 351 LEU G HD23 1 c 7 
ATOM   43818 N N    . GLY G  1 352 ? 101.402 1.622   -32.456 1.000 42.483  0 352 GLY G N    1 ? 7 
ATOM   43819 C CA   . GLY G  1 352 ? 101.963 2.380   -33.549 1.000 43.288  0 352 GLY G CA   1 ? 7 
ATOM   43820 C C    . GLY G  1 352 ? 103.320 1.867   -34.008 1.000 43.807  0 352 GLY G C    1 ? 7 
ATOM   43821 O O    . GLY G  1 352 ? 103.714 2.130   -35.134 1.000 47.795  0 352 GLY G O    1 ? 7 
ATOM   43822 H H    . GLY G  1 352 ? 101.328 0.717   -32.547 1.000 43.399  0 352 GLY G H    1 c 7 
ATOM   43823 H HA2  . GLY G  1 352 ? 101.333 2.350   -34.312 1.000 43.477  0 352 GLY G HA2  1 c 7 
ATOM   43824 H HA3  . GLY G  1 352 ? 102.054 3.327   -33.274 1.000 43.074  0 352 GLY G HA3  1 c 7 
ATOM   43825 N N    . GLY G  1 353 ? 104.055 1.155   -33.147 1.000 45.115  0 353 GLY G N    1 ? 7 
ATOM   43826 C CA   . GLY G  1 353 ? 105.438 0.802   -33.446 1.000 47.610  0 353 GLY G CA   1 ? 7 
ATOM   43827 C C    . GLY G  1 353 ? 105.648 -0.621  -33.995 1.000 54.589  0 353 GLY G C    1 ? 7 
ATOM   43828 O O    . GLY G  1 353 ? 106.799 -1.025  -34.212 1.000 49.842  0 353 GLY G O    1 ? 7 
ATOM   43829 H H    . GLY G  1 353 ? 103.691 0.883   -32.354 1.000 45.188  0 353 GLY G H    1 c 7 
ATOM   43830 H HA2  . GLY G  1 353 ? 105.797 1.452   -34.101 1.000 48.202  0 353 GLY G HA2  1 c 7 
ATOM   43831 H HA3  . GLY G  1 353 ? 105.969 0.902   -32.617 1.000 48.011  0 353 GLY G HA3  1 c 7 
ATOM   43832 N N    . GLU G  1 354 ? 104.553 -1.351  -34.288 1.000 62.859  0 354 GLU G N    1 ? 7 
ATOM   43833 C CA   . GLU G  1 354 ? 104.670 -2.788  -34.537 1.000 64.567  0 354 GLU G CA   1 ? 7 
ATOM   43834 C C    . GLU G  1 354 ? 105.146 -3.095  -35.960 1.000 60.392  0 354 GLU G C    1 ? 7 
ATOM   43835 O O    . GLU G  1 354 ? 105.837 -4.101  -36.106 1.000 61.448  0 354 GLU G O    1 ? 7 
ATOM   43836 C CB   . GLU G  1 354 ? 103.465 -3.649  -34.099 1.000 56.973  0 354 GLU G CB   1 ? 7 
ATOM   43837 C CG   . GLU G  1 354 ? 102.133 -2.993  -34.044 1.000 57.989  0 354 GLU G CG   1 ? 7 
ATOM   43838 C CD   . GLU G  1 354 ? 101.866 -1.863  -33.055 1.000 54.383  0 354 GLU G CD   1 ? 7 
ATOM   43839 O OE1  . GLU G  1 354 ? 101.541 -0.782  -33.550 1.000 56.658  0 354 GLU G OE1  1 ? 7 
ATOM   43840 O OE2  . GLU G  1 354 ? 101.880 -2.061  -31.829 1.000 51.156  0 354 GLU G OE2  1 ? 7 
ATOM   43841 H H    . GLU G  1 354 ? 103.739 -0.944  -34.372 1.000 60.773  0 354 GLU G H    1 c 7 
ATOM   43842 H HA   . GLU G  1 354 ? 105.409 -3.081  -33.956 1.000 61.586  0 354 GLU G HA   1 c 7 
ATOM   43843 H HB2  . GLU G  1 354 ? 103.402 -4.411  -34.712 1.000 59.029  0 354 GLU G HB2  1 c 7 
ATOM   43844 H HB3  . GLU G  1 354 ? 103.663 -4.008  -33.210 1.000 58.678  0 354 GLU G HB3  1 c 7 
ATOM   43845 H HG2  . GLU G  1 354 ? 101.939 -2.643  -34.940 1.000 57.123  0 354 GLU G HG2  1 c 7 
ATOM   43846 H HG3  . GLU G  1 354 ? 101.467 -3.691  -33.870 1.000 57.186  0 354 GLU G HG3  1 c 7 
ATOM   43847 N N    . GLY G  1 355 ? 104.884 -2.247  -36.970 1.000 53.469  0 355 GLY G N    1 ? 7 
ATOM   43848 C CA   . GLY G  1 355 ? 105.355 -2.573  -38.312 1.000 51.863  0 355 GLY G CA   1 ? 7 
ATOM   43849 C C    . GLY G  1 355 ? 106.882 -2.455  -38.496 1.000 50.329  0 355 GLY G C    1 ? 7 
ATOM   43850 O O    . GLY G  1 355 ? 107.566 -1.728  -37.789 1.000 48.958  0 355 GLY G O    1 ? 7 
ATOM   43851 H H    . GLY G  1 355 ? 104.414 -1.476  -36.829 1.000 54.521  0 355 GLY G H    1 c 7 
ATOM   43852 H HA2  . GLY G  1 355 ? 105.075 -3.498  -38.528 1.000 52.237  0 355 GLY G HA2  1 c 7 
ATOM   43853 H HA3  . GLY G  1 355 ? 104.907 -1.970  -38.957 1.000 52.119  0 355 GLY G HA3  1 c 7 
ATOM   43854 N N    . VAL G  1 356 ? 107.434 -3.150  -39.478 1.000 45.939  0 356 VAL G N    1 ? 7 
ATOM   43855 C CA   . VAL G  1 356 ? 108.809 -2.974  -39.887 1.000 46.647  0 356 VAL G CA   1 ? 7 
ATOM   43856 C C    . VAL G  1 356 ? 109.016 -1.523  -40.319 1.000 47.319  0 356 VAL G C    1 ? 7 
ATOM   43857 O O    . VAL G  1 356 ? 108.173 -0.957  -40.984 1.000 51.186  0 356 VAL G O    1 ? 7 
ATOM   43858 C CB   . VAL G  1 356 ? 109.166 -3.951  -41.021 1.000 45.920  0 356 VAL G CB   1 ? 7 
ATOM   43859 C CG1  . VAL G  1 356 ? 110.461 -3.578  -41.720 1.000 44.336  0 356 VAL G CG1  1 ? 7 
ATOM   43860 C CG2  . VAL G  1 356 ? 109.145 -5.396  -40.509 1.000 44.349  0 356 VAL G CG2  1 ? 7 
ATOM   43861 H H    . VAL G  1 356 ? 106.922 -3.763  -39.922 1.000 47.363  0 356 VAL G H    1 c 7 
ATOM   43862 H HA   . VAL G  1 356 ? 109.385 -3.158  -39.124 1.000 46.285  0 356 VAL G HA   1 c 7 
ATOM   43863 H HB   . VAL G  1 356 ? 108.446 -3.875  -41.694 1.000 45.738  0 356 VAL G HB   1 c 7 
ATOM   43864 H HG11 . VAL G  1 356 ? 111.166 -3.462  -41.060 1.000 44.560  0 356 VAL G HG11 1 c 7 
ATOM   43865 H HG12 . VAL G  1 356 ? 110.340 -2.749  -42.215 1.000 44.861  0 356 VAL G HG12 1 c 7 
ATOM   43866 H HG13 . VAL G  1 356 ? 110.711 -4.288  -42.338 1.000 45.084  0 356 VAL G HG13 1 c 7 
ATOM   43867 H HG21 . VAL G  1 356 ? 109.388 -5.999  -41.232 1.000 45.158  0 356 VAL G HG21 1 c 7 
ATOM   43868 H HG22 . VAL G  1 356 ? 108.252 -5.617  -40.191 1.000 44.906  0 356 VAL G HG22 1 c 7 
ATOM   43869 H HG23 . VAL G  1 356 ? 109.781 -5.491  -39.779 1.000 44.619  0 356 VAL G HG23 1 c 7 
ATOM   43870 N N    . ASN G  1 357 ? 110.169 -0.932  -39.974 1.000 44.996  0 357 ASN G N    1 ? 7 
ATOM   43871 C CA   . ASN G  1 357 ? 110.321 0.506   -40.017 1.000 42.147  0 357 ASN G CA   1 ? 7 
ATOM   43872 C C    . ASN G  1 357 ? 111.667 0.834   -40.618 1.000 42.827  0 357 ASN G C    1 ? 7 
ATOM   43873 O O    . ASN G  1 357 ? 112.633 1.102   -39.929 1.000 43.367  0 357 ASN G O    1 ? 7 
ATOM   43874 C CB   . ASN G  1 357 ? 110.097 1.112   -38.622 1.000 40.709  0 357 ASN G CB   1 ? 7 
ATOM   43875 C CG   . ASN G  1 357 ? 110.427 2.584   -38.521 1.000 40.903  0 357 ASN G CG   1 ? 7 
ATOM   43876 O OD1  . ASN G  1 357 ? 110.241 3.354   -39.446 1.000 41.654  0 357 ASN G OD1  1 ? 7 
ATOM   43877 N ND2  . ASN G  1 357 ? 111.020 2.974   -37.418 1.000 40.925  0 357 ASN G ND2  1 ? 7 
ATOM   43878 H H    . ASN G  1 357 ? 110.877 -1.444  -39.704 1.000 44.724  0 357 ASN G H    1 c 7 
ATOM   43879 H HA   . ASN G  1 357 ? 109.622 0.873   -40.606 1.000 42.799  0 357 ASN G HA   1 c 7 
ATOM   43880 H HB2  . ASN G  1 357 ? 109.159 0.983   -38.373 1.000 41.060  0 357 ASN G HB2  1 c 7 
ATOM   43881 H HB3  . ASN G  1 357 ? 110.647 0.620   -37.979 1.000 40.848  0 357 ASN G HB3  1 c 7 
ATOM   43882 H HD21 . ASN G  1 357 ? 111.126 2.409   -36.746 1.000 40.670  0 357 ASN G HD21 1 c 7 
ATOM   43883 H HD22 . ASN G  1 357 ? 111.314 3.806   -37.344 1.000 40.639  0 357 ASN G HD22 1 c 7 
ATOM   43884 N N    . PRO G  1 358 ? 111.804 0.796   -41.951 1.000 44.083  0 358 PRO G N    1 ? 7 
ATOM   43885 C CA   . PRO G  1 358 ? 113.104 0.999   -42.566 1.000 43.141  0 358 PRO G CA   1 ? 7 
ATOM   43886 C C    . PRO G  1 358 ? 113.522 2.447   -42.480 1.000 40.358  0 358 PRO G C    1 ? 7 
ATOM   43887 O O    . PRO G  1 358 ? 112.799 3.319   -42.937 1.000 40.428  0 358 PRO G O    1 ? 7 
ATOM   43888 C CB   . PRO G  1 358 ? 112.910 0.579   -44.037 1.000 45.133  0 358 PRO G CB   1 ? 7 
ATOM   43889 C CG   . PRO G  1 358 ? 111.450 0.614   -44.243 1.000 43.596  0 358 PRO G CG   1 ? 7 
ATOM   43890 C CD   . PRO G  1 358 ? 110.759 0.498   -42.913 1.000 43.316  0 358 PRO G CD   1 ? 7 
ATOM   43891 H HA   . PRO G  1 358 ? 113.773 0.411   -42.136 1.000 42.880  0 358 PRO G HA   1 c 7 
ATOM   43892 H HB2  . PRO G  1 358 ? 113.363 1.203   -44.644 1.000 44.498  0 358 PRO G HB2  1 c 7 
ATOM   43893 H HB3  . PRO G  1 358 ? 113.261 -0.324  -44.192 1.000 44.499  0 358 PRO G HB3  1 c 7 
ATOM   43894 H HG2  . PRO G  1 358 ? 111.195 1.454   -44.679 1.000 44.087  0 358 PRO G HG2  1 c 7 
ATOM   43895 H HG3  . PRO G  1 358 ? 111.177 -0.123  -44.826 1.000 44.258  0 358 PRO G HG3  1 c 7 
ATOM   43896 H HD2  . PRO G  1 358 ? 110.027 1.139   -42.843 1.000 43.549  0 358 PRO G HD2  1 c 7 
ATOM   43897 H HD3  . PRO G  1 358 ? 110.406 -0.401  -42.779 1.000 43.636  0 358 PRO G HD3  1 c 7 
ATOM   43898 N N    . ARG G  1 359 ? 114.704 2.664   -41.895 1.000 38.627  0 359 ARG G N    1 ? 7 
ATOM   43899 C CA   . ARG G  1 359 ? 115.307 3.984   -41.795 1.000 37.055  0 359 ARG G CA   1 ? 7 
ATOM   43900 C C    . ARG G  1 359 ? 116.644 3.892   -42.488 1.000 36.653  0 359 ARG G C    1 ? 7 
ATOM   43901 O O    . ARG G  1 359 ? 117.405 2.984   -42.163 1.000 37.508  0 359 ARG G O    1 ? 7 
ATOM   43902 C CB   . ARG G  1 359 ? 115.501 4.379   -40.328 1.000 35.882  0 359 ARG G CB   1 ? 7 
ATOM   43903 C CG   . ARG G  1 359 ? 114.214 4.499   -39.518 1.000 35.720  0 359 ARG G CG   1 ? 7 
ATOM   43904 C CD   . ARG G  1 359 ? 113.241 5.498   -40.112 1.000 35.487  0 359 ARG G CD   1 ? 7 
ATOM   43905 N NE   . ARG G  1 359 ? 112.067 5.700   -39.297 1.000 35.276  0 359 ARG G NE   1 ? 7 
ATOM   43906 C CZ   . ARG G  1 359 ? 112.011 6.520   -38.250 1.000 35.361  0 359 ARG G CZ   1 ? 7 
ATOM   43907 N NH1  . ARG G  1 359 ? 113.044 7.279   -37.914 1.000 36.111  0 359 ARG G NH1  1 ? 7 
ATOM   43908 N NH2  . ARG G  1 359 ? 110.937 6.541   -37.490 1.000 35.102  0 359 ARG G NH2  1 ? 7 
ATOM   43909 H H    . ARG G  1 359 ? 115.156 1.954   -41.539 1.000 38.578  0 359 ARG G H    1 c 7 
ATOM   43910 H HA   . ARG G  1 359 ? 114.739 4.645   -42.252 1.000 37.225  0 359 ARG G HA   1 c 7 
ATOM   43911 H HB2  . ARG G  1 359 ? 116.076 3.709   -39.902 1.000 35.967  0 359 ARG G HB2  1 c 7 
ATOM   43912 H HB3  . ARG G  1 359 ? 115.971 5.236   -40.297 1.000 36.093  0 359 ARG G HB3  1 c 7 
ATOM   43913 H HG2  . ARG G  1 359 ? 113.779 3.621   -39.471 1.000 35.697  0 359 ARG G HG2  1 c 7 
ATOM   43914 H HG3  . ARG G  1 359 ? 114.434 4.774   -38.602 1.000 35.349  0 359 ARG G HG3  1 c 7 
ATOM   43915 H HD2  . ARG G  1 359 ? 113.699 6.356   -40.238 1.000 35.557  0 359 ARG G HD2  1 c 7 
ATOM   43916 H HD3  . ARG G  1 359 ? 112.959 5.181   -40.995 1.000 35.888  0 359 ARG G HD3  1 c 7 
ATOM   43917 H HE   . ARG G  1 359 ? 111.346 5.256   -39.506 1.000 35.520  0 359 ARG G HE   1 c 7 
ATOM   43918 H HH11 . ARG G  1 359 ? 113.859 7.050   -38.164 1.000 35.834  0 359 ARG G HH11 1 c 7 
ATOM   43919 H HH12 . ARG G  1 359 ? 112.912 8.010   -37.433 1.000 35.656  0 359 ARG G HH12 1 c 7 
ATOM   43920 H HH21 . ARG G  1 359 ? 110.897 7.087   -36.803 1.000 34.961  0 359 ARG G HH21 1 c 7 
ATOM   43921 H HH22 . ARG G  1 359 ? 110.261 6.008   -37.670 1.000 35.279  0 359 ARG G HH22 1 c 7 
ATOM   43922 N N    . SER G  1 360 ? 116.911 4.815   -43.399 1.000 37.169  0 360 SER G N    1 ? 7 
ATOM   43923 C CA   . SER G  1 360 ? 118.118 4.747   -44.195 1.000 39.022  0 360 SER G CA   1 ? 7 
ATOM   43924 C C    . SER G  1 360 ? 119.013 5.953   -43.970 1.000 37.707  0 360 SER G C    1 ? 7 
ATOM   43925 O O    . SER G  1 360 ? 118.585 7.024   -43.570 1.000 36.659  0 360 SER G O    1 ? 7 
ATOM   43926 C CB   . SER G  1 360 ? 117.785 4.563   -45.725 1.000 41.342  0 360 SER G CB   1 ? 7 
ATOM   43927 O OG   . SER G  1 360 ? 117.133 3.307   -45.977 1.000 41.874  0 360 SER G OG   1 ? 7 
ATOM   43928 H H    . SER G  1 360 ? 116.331 5.509   -43.531 1.000 37.487  0 360 SER G H    1 c 7 
ATOM   43929 H HA   . SER G  1 360 ? 118.620 3.945   -43.899 1.000 38.733  0 360 SER G HA   1 c 7 
ATOM   43930 H HB2  . SER G  1 360 ? 117.200 5.297   -46.020 1.000 41.146  0 360 SER G HB2  1 c 7 
ATOM   43931 H HB3  . SER G  1 360 ? 118.618 4.609   -46.247 1.000 41.212  0 360 SER G HB3  1 c 7 
ATOM   43932 H HG   . SER G  1 360 ? 116.296 3.412   -45.907 0.000 41.579  0 360 SER G HG   1 c 7 
ATOM   43933 N N    . PHE G  1 361 ? 120.276 5.686   -44.279 1.000 38.154  0 361 PHE G N    1 ? 7 
ATOM   43934 C CA   . PHE G  1 361 ? 121.392 6.605   -44.153 1.000 38.000  0 361 PHE G CA   1 ? 7 
ATOM   43935 C C    . PHE G  1 361 ? 122.291 6.483   -45.393 1.000 39.282  0 361 PHE G C    1 ? 7 
ATOM   43936 O O    . PHE G  1 361 ? 122.510 5.392   -45.948 1.000 40.192  0 361 PHE G O    1 ? 7 
ATOM   43937 C CB   . PHE G  1 361 ? 122.159 6.272   -42.881 1.000 37.406  0 361 PHE G CB   1 ? 7 
ATOM   43938 C CG   . PHE G  1 361 ? 121.289 6.330   -41.658 1.000 36.598  0 361 PHE G CG   1 ? 7 
ATOM   43939 C CD1  . PHE G  1 361 ? 121.076 7.529   -41.006 1.000 36.442  0 361 PHE G CD1  1 ? 7 
ATOM   43940 C CD2  . PHE G  1 361 ? 120.590 5.205   -41.242 1.000 36.555  0 361 PHE G CD2  1 ? 7 
ATOM   43941 C CE1  . PHE G  1 361 ? 120.247 7.585   -39.905 1.000 36.025  0 361 PHE G CE1  1 ? 7 
ATOM   43942 C CE2  . PHE G  1 361 ? 119.717 5.282   -40.167 1.000 36.454  0 361 PHE G CE2  1 ? 7 
ATOM   43943 C CZ   . PHE G  1 361 ? 119.565 6.465   -39.497 1.000 35.936  0 361 PHE G CZ   1 ? 7 
ATOM   43944 H H    . PHE G  1 361 ? 120.459 4.850   -44.602 1.000 38.223  0 361 PHE G H    1 c 7 
ATOM   43945 H HA   . PHE G  1 361 ? 121.045 7.528   -44.093 1.000 38.141  0 361 PHE G HA   1 c 7 
ATOM   43946 H HB2  . PHE G  1 361 ? 122.538 5.372   -42.966 1.000 37.431  0 361 PHE G HB2  1 c 7 
ATOM   43947 H HB3  . PHE G  1 361 ? 122.899 6.906   -42.782 1.000 37.325  0 361 PHE G HB3  1 c 7 
ATOM   43948 H HD1  . PHE G  1 361 ? 121.543 8.301   -41.283 1.000 36.483  0 361 PHE G HD1  1 c 7 
ATOM   43949 H HD2  . PHE G  1 361 ? 120.692 4.391   -41.709 1.000 36.791  0 361 PHE G HD2  1 c 7 
ATOM   43950 H HE1  . PHE G  1 361 ? 120.125 8.403   -39.450 1.000 35.877  0 361 PHE G HE1  1 c 7 
ATOM   43951 H HE2  . PHE G  1 361 ? 119.269 4.508   -39.867 1.000 36.296  0 361 PHE G HE2  1 c 7 
ATOM   43952 H HZ   . PHE G  1 361 ? 118.993 6.511   -38.747 1.000 35.787  0 361 PHE G HZ   1 c 7 
ATOM   43953 N N    . VAL G  1 362 ? 122.813 7.640   -45.806 1.000 39.385  0 362 VAL G N    1 ? 7 
ATOM   43954 C CA   . VAL G  1 362 ? 123.680 7.745   -46.937 1.000 40.905  0 362 VAL G CA   1 ? 7 
ATOM   43955 C C    . VAL G  1 362 ? 125.023 8.272   -46.489 1.000 41.356  0 362 VAL G C    1 ? 7 
ATOM   43956 O O    . VAL G  1 362 ? 125.113 9.388   -46.003 1.000 42.434  0 362 VAL G O    1 ? 7 
ATOM   43957 C CB   . VAL G  1 362 ? 123.059 8.647   -48.015 1.000 42.284  0 362 VAL G CB   1 ? 7 
ATOM   43958 C CG1  . VAL G  1 362 ? 124.006 8.839   -49.196 1.000 43.462  0 362 VAL G CG1  1 ? 7 
ATOM   43959 C CG2  . VAL G  1 362 ? 121.717 8.088   -48.481 1.000 42.193  0 362 VAL G CG2  1 ? 7 
ATOM   43960 H H    . VAL G  1 362 ? 122.611 8.403   -45.345 1.000 39.426  0 362 VAL G H    1 c 7 
ATOM   43961 H HA   . VAL G  1 362 ? 123.804 6.858   -47.314 1.000 41.174  0 362 VAL G HA   1 c 7 
ATOM   43962 H HB   . VAL G  1 362 ? 122.896 9.532   -47.608 1.000 42.034  0 362 VAL G HB   1 c 7 
ATOM   43963 H HG11 . VAL G  1 362 ? 124.273 7.969   -49.543 1.000 43.439  0 362 VAL G HG11 1 c 7 
ATOM   43964 H HG12 . VAL G  1 362 ? 124.796 9.328   -48.907 1.000 43.207  0 362 VAL G HG12 1 c 7 
ATOM   43965 H HG13 . VAL G  1 362 ? 123.554 9.341   -49.895 1.000 43.615  0 362 VAL G HG13 1 c 7 
ATOM   43966 H HG21 . VAL G  1 362 ? 121.362 8.649   -49.192 1.000 42.599  0 362 VAL G HG21 1 c 7 
ATOM   43967 H HG22 . VAL G  1 362 ? 121.092 8.076   -47.736 1.000 41.941  0 362 VAL G HG22 1 c 7 
ATOM   43968 H HG23 . VAL G  1 362 ? 121.841 7.182   -48.815 1.000 42.412  0 362 VAL G HG23 1 c 7 
ATOM   43969 N N    . GLY G  1 363 ? 126.074 7.470   -46.744 1.000 42.007  0 363 GLY G N    1 ? 7 
ATOM   43970 C CA   . GLY G  1 363 ? 127.430 7.823   -46.366 1.000 41.036  0 363 GLY G CA   1 ? 7 
ATOM   43971 C C    . GLY G  1 363 ? 128.105 6.785   -45.489 1.000 41.384  0 363 GLY G C    1 ? 7 
ATOM   43972 O O    . GLY G  1 363 ? 129.182 7.042   -45.033 1.000 39.952  0 363 GLY G O    1 ? 7 
ATOM   43973 H H    . GLY G  1 363 ? 125.936 6.685   -47.190 1.000 41.890  0 363 GLY G H    1 c 7 
ATOM   43974 H HA2  . GLY G  1 363 ? 127.965 7.946   -47.190 1.000 41.762  0 363 GLY G HA2  1 c 7 
ATOM   43975 H HA3  . GLY G  1 363 ? 127.416 8.689   -45.887 1.000 41.204  0 363 GLY G HA3  1 c 7 
ATOM   43976 N N    . ILE G  1 364 ? 127.470 5.633   -45.252 1.000 44.178  0 364 ILE G N    1 ? 7 
ATOM   43977 C CA   . ILE G  1 364 ? 128.089 4.508   -44.560 1.000 46.453  0 364 ILE G CA   1 ? 7 
ATOM   43978 C C    . ILE G  1 364 ? 128.648 3.538   -45.608 1.000 47.790  0 364 ILE G C    1 ? 7 
ATOM   43979 O O    . ILE G  1 364 ? 127.898 2.836   -46.271 1.000 46.504  0 364 ILE G O    1 ? 7 
ATOM   43980 C CB   . ILE G  1 364 ? 127.057 3.788   -43.679 1.000 48.122  0 364 ILE G CB   1 ? 7 
ATOM   43981 C CG1  . ILE G  1 364 ? 126.288 4.733   -42.738 1.000 45.604  0 364 ILE G CG1  1 ? 7 
ATOM   43982 C CG2  . ILE G  1 364 ? 127.712 2.632   -42.946 1.000 51.593  0 364 ILE G CG2  1 ? 7 
ATOM   43983 C CD1  . ILE G  1 364 ? 126.989 5.149   -41.552 1.000 42.796  0 364 ILE G CD1  1 ? 7 
ATOM   43984 H H    . ILE G  1 364 ? 126.605 5.542   -45.529 1.000 43.931  0 364 ILE G H    1 c 7 
ATOM   43985 H HA   . ILE G  1 364 ? 128.814 4.833   -43.998 1.000 46.253  0 364 ILE G HA   1 c 7 
ATOM   43986 H HB   . ILE G  1 364 ? 126.386 3.396   -44.290 1.000 48.105  0 364 ILE G HB   1 c 7 
ATOM   43987 H HG12 . ILE G  1 364 ? 126.033 5.535   -43.241 1.000 45.514  0 364 ILE G HG12 1 c 7 
ATOM   43988 H HG13 . ILE G  1 364 ? 125.460 4.284   -42.463 1.000 45.304  0 364 ILE G HG13 1 c 7 
ATOM   43989 H HG21 . ILE G  1 364 ? 128.505 2.949   -42.478 1.000 50.279  0 364 ILE G HG21 1 c 7 
ATOM   43990 H HG22 . ILE G  1 364 ? 127.968 1.942   -43.582 1.000 50.708  0 364 ILE G HG22 1 c 7 
ATOM   43991 H HG23 . ILE G  1 364 ? 127.086 2.258   -42.302 1.000 50.210  0 364 ILE G HG23 1 c 7 
ATOM   43992 H HD11 . ILE G  1 364 ? 127.844 5.543   -41.800 1.000 43.644  0 364 ILE G HD11 1 c 7 
ATOM   43993 H HD12 . ILE G  1 364 ? 127.144 4.380   -40.976 1.000 43.431  0 364 ILE G HD12 1 c 7 
ATOM   43994 H HD13 . ILE G  1 364 ? 126.457 5.808   -41.073 1.000 43.303  0 364 ILE G HD13 1 c 7 
ATOM   43995 N N    . GLY G  1 365 ? 129.984 3.487   -45.674 1.000 52.359  0 365 GLY G N    1 ? 7 
ATOM   43996 C CA   . GLY G  1 365 ? 130.742 2.871   -46.745 1.000 56.011  0 365 GLY G CA   1 ? 7 
ATOM   43997 C C    . GLY G  1 365 ? 131.444 1.582   -46.338 1.000 54.396  0 365 GLY G C    1 ? 7 
ATOM   43998 O O    . GLY G  1 365 ? 131.936 0.885   -47.213 1.000 58.979  0 365 GLY G O    1 ? 7 
ATOM   43999 H H    . GLY G  1 365 ? 130.456 3.875   -44.994 1.000 51.568  0 365 GLY G H    1 c 7 
ATOM   44000 H HA2  . GLY G  1 365 ? 130.132 2.681   -47.501 1.000 55.017  0 365 GLY G HA2  1 c 7 
ATOM   44001 H HA3  . GLY G  1 365 ? 131.420 3.518   -47.065 1.000 55.026  0 365 GLY G HA3  1 c 7 
ATOM   44002 N N    . GLN G  1 366 ? 131.442 1.233   -45.041 1.000 53.969  0 366 GLN G N    1 ? 7 
ATOM   44003 C CA   . GLN G  1 366 ? 132.175 0.081   -44.552 1.000 54.330  0 366 GLN G CA   1 ? 7 
ATOM   44004 C C    . GLN G  1 366 ? 131.186 -1.027  -44.230 1.000 51.820  0 366 GLN G C    1 ? 7 
ATOM   44005 O O    . GLN G  1 366 ? 130.097 -0.773  -43.734 1.000 48.258  0 366 GLN G O    1 ? 7 
ATOM   44006 C CB   . GLN G  1 366 ? 133.027 0.374   -43.317 1.000 59.841  0 366 GLN G CB   1 ? 7 
ATOM   44007 C CG   . GLN G  1 366 ? 134.153 1.374   -43.491 1.000 72.284  0 366 GLN G CG   1 ? 7 
ATOM   44008 C CD   . GLN G  1 366 ? 134.995 1.168   -44.736 1.000 89.225  0 366 GLN G CD   1 ? 7 
ATOM   44009 O OE1  . GLN G  1 366 ? 135.519 0.072   -45.011 1.000 89.467  0 366 GLN G OE1  1 ? 7 
ATOM   44010 N NE2  . GLN G  1 366 ? 135.096 2.242   -45.518 1.000 94.147  0 366 GLN G NE2  1 ? 7 
ATOM   44011 H H    . GLN G  1 366 ? 130.965 1.732   -44.443 1.000 53.723  0 366 GLN G H    1 c 7 
ATOM   44012 H HA   . GLN G  1 366 ? 132.767 -0.232  -45.271 1.000 55.274  0 366 GLN G HA   1 c 7 
ATOM   44013 H HB2  . GLN G  1 366 ? 132.431 0.698   -42.609 1.000 60.399  0 366 GLN G HB2  1 c 7 
ATOM   44014 H HB3  . GLN G  1 366 ? 133.411 -0.474  -43.008 1.000 60.706  0 366 GLN G HB3  1 c 7 
ATOM   44015 H HG2  . GLN G  1 366 ? 133.769 2.277   -43.515 1.000 72.216  0 366 GLN G HG2  1 c 7 
ATOM   44016 H HG3  . GLN G  1 366 ? 134.740 1.326   -42.707 1.000 71.961  0 366 GLN G HG3  1 c 7 
ATOM   44017 H HE21 . GLN G  1 366 ? 134.443 2.841   -45.536 1.000 92.163  0 366 GLN G HE21 1 c 7 
ATOM   44018 H HE22 . GLN G  1 366 ? 135.825 2.371   -46.000 1.000 92.868  0 366 GLN G HE22 1 c 7 
ATOM   44019 N N    . PRO G  1 367 ? 131.538 -2.306  -44.465 1.000 56.938  0 367 PRO G N    1 ? 7 
ATOM   44020 C CA   . PRO G  1 367 ? 130.665 -3.423  -44.092 1.000 55.438  0 367 PRO G CA   1 ? 7 
ATOM   44021 C C    . PRO G  1 367 ? 130.456 -3.494  -42.584 1.000 53.677  0 367 PRO G C    1 ? 7 
ATOM   44022 O O    . PRO G  1 367 ? 131.397 -3.342  -41.818 1.000 52.868  0 367 PRO G O    1 ? 7 
ATOM   44023 C CB   . PRO G  1 367 ? 131.399 -4.704  -44.588 1.000 55.301  0 367 PRO G CB   1 ? 7 
ATOM   44024 C CG   . PRO G  1 367 ? 132.822 -4.263  -44.910 1.000 55.788  0 367 PRO G CG   1 ? 7 
ATOM   44025 C CD   . PRO G  1 367 ? 132.801 -2.751  -45.103 1.000 57.932  0 367 PRO G CD   1 ? 7 
ATOM   44026 H HA   . PRO G  1 367 ? 129.796 -3.334  -44.558 1.000 55.337  0 367 PRO G HA   1 c 7 
ATOM   44027 H HB2  . PRO G  1 367 ? 131.402 -5.397  -43.893 1.000 55.337  0 367 PRO G HB2  1 c 7 
ATOM   44028 H HB3  . PRO G  1 367 ? 130.962 -5.066  -45.388 1.000 55.741  0 367 PRO G HB3  1 c 7 
ATOM   44029 H HG2  . PRO G  1 367 ? 133.426 -4.503  -44.178 1.000 56.077  0 367 PRO G HG2  1 c 7 
ATOM   44030 H HG3  . PRO G  1 367 ? 133.137 -4.703  -45.726 1.000 56.586  0 367 PRO G HG3  1 c 7 
ATOM   44031 H HD2  . PRO G  1 367 ? 133.572 -2.337  -44.672 1.000 57.165  0 367 PRO G HD2  1 c 7 
ATOM   44032 H HD3  . PRO G  1 367 ? 132.811 -2.520  -46.050 1.000 57.589  0 367 PRO G HD3  1 c 7 
ATOM   44033 N N    . ILE G  1 368 ? 129.216 -3.772  -42.175 1.000 50.973  0 368 ILE G N    1 ? 7 
ATOM   44034 C CA   . ILE G  1 368 ? 128.857 -3.790  -40.769 1.000 47.534  0 368 ILE G CA   1 ? 7 
ATOM   44035 C C    . ILE G  1 368 ? 128.703 -5.226  -40.327 1.000 46.205  0 368 ILE G C    1 ? 7 
ATOM   44036 O O    . ILE G  1 368 ? 128.081 -6.021  -41.009 1.000 47.940  0 368 ILE G O    1 ? 7 
ATOM   44037 C CB   . ILE G  1 368 ? 127.547 -2.988  -40.562 1.000 47.070  0 368 ILE G CB   1 ? 7 
ATOM   44038 C CG1  . ILE G  1 368 ? 127.791 -1.506  -40.777 1.000 47.092  0 368 ILE G CG1  1 ? 7 
ATOM   44039 C CG2  . ILE G  1 368 ? 126.901 -3.285  -39.221 1.000 44.826  0 368 ILE G CG2  1 ? 7 
ATOM   44040 C CD1  . ILE G  1 368 ? 126.545 -0.696  -40.962 1.000 49.990  0 368 ILE G CD1  1 ? 7 
ATOM   44041 H H    . ILE G  1 368 ? 128.571 -3.961  -42.795 1.000 50.988  0 368 ILE G H    1 c 7 
ATOM   44042 H HA   . ILE G  1 368 ? 129.567 -3.370  -40.253 1.000 47.688  0 368 ILE G HA   1 c 7 
ATOM   44043 H HB   . ILE G  1 368 ? 126.914 -3.281  -41.263 1.000 46.976  0 368 ILE G HB   1 c 7 
ATOM   44044 H HG12 . ILE G  1 368 ? 128.282 -1.155  -40.005 1.000 47.480  0 368 ILE G HG12 1 c 7 
ATOM   44045 H HG13 . ILE G  1 368 ? 128.357 -1.393  -41.570 1.000 47.989  0 368 ILE G HG13 1 c 7 
ATOM   44046 H HG21 . ILE G  1 368 ? 127.543 -3.128  -38.507 1.000 45.196  0 368 ILE G HG21 1 c 7 
ATOM   44047 H HG22 . ILE G  1 368 ? 126.610 -4.213  -39.195 1.000 45.462  0 368 ILE G HG22 1 c 7 
ATOM   44048 H HG23 . ILE G  1 368 ? 126.130 -2.706  -39.094 1.000 45.213  0 368 ILE G HG23 1 c 7 
ATOM   44049 H HD11 . ILE G  1 368 ? 126.007 -0.733  -40.153 1.000 48.717  0 368 ILE G HD11 1 c 7 
ATOM   44050 H HD12 . ILE G  1 368 ? 126.034 -1.054  -41.707 1.000 49.170  0 368 ILE G HD12 1 c 7 
ATOM   44051 H HD13 . ILE G  1 368 ? 126.783 0.229   -41.149 1.000 48.998  0 368 ILE G HD13 1 c 7 
ATOM   44052 N N    . GLN G  1 369 ? 129.174 -5.509  -39.121 1.000 47.621  0 369 GLN G N    1 ? 7 
ATOM   44053 C CA   . GLN G  1 369 ? 128.964 -6.784  -38.475 1.000 51.332  0 369 GLN G CA   1 ? 7 
ATOM   44054 C C    . GLN G  1 369 ? 127.649 -6.815  -37.691 1.000 50.557  0 369 GLN G C    1 ? 7 
ATOM   44055 O O    . GLN G  1 369 ? 126.953 -7.812  -37.742 1.000 48.419  0 369 GLN G O    1 ? 7 
ATOM   44056 C CB   . GLN G  1 369 ? 130.112 -7.068  -37.516 1.000 56.015  0 369 GLN G CB   1 ? 7 
ATOM   44057 C CG   . GLN G  1 369 ? 130.180 -8.502  -37.001 1.000 65.317  0 369 GLN G CG   1 ? 7 
ATOM   44058 C CD   . GLN G  1 369 ? 131.064 -8.496  -35.781 1.000 78.859  0 369 GLN G CD   1 ? 7 
ATOM   44059 O OE1  . GLN G  1 369 ? 132.216 -8.900  -35.813 1.000 93.123  0 369 GLN G OE1  1 ? 7 
ATOM   44060 N NE2  . GLN G  1 369 ? 130.570 -7.933  -34.696 1.000 89.205  0 369 GLN G NE2  1 ? 7 
ATOM   44061 H H    . GLN G  1 369 ? 129.652 -4.872  -38.674 1.000 47.846  0 369 GLN G H    1 c 7 
ATOM   44062 H HA   . GLN G  1 369 ? 128.941 -7.488  -39.163 1.000 51.531  0 369 GLN G HA   1 c 7 
ATOM   44063 H HB2  . GLN G  1 369 ? 130.953 -6.858  -37.974 1.000 56.817  0 369 GLN G HB2  1 c 7 
ATOM   44064 H HB3  . GLN G  1 369 ? 130.031 -6.458  -36.753 1.000 56.645  0 369 GLN G HB3  1 c 7 
ATOM   44065 H HG2  . GLN G  1 369 ? 129.283 -8.822  -36.764 1.000 65.436  0 369 GLN G HG2  1 c 7 
ATOM   44066 H HG3  . GLN G  1 369 ? 130.554 -9.092  -37.685 1.000 65.918  0 369 GLN G HG3  1 c 7 
ATOM   44067 H HE21 . GLN G  1 369 ? 129.747 -7.611  -34.699 1.000 84.418  0 369 GLN G HE21 1 c 7 
ATOM   44068 H HE22 . GLN G  1 369 ? 131.061 -7.878  -33.963 1.000 85.378  0 369 GLN G HE22 1 c 7 
ATOM   44069 N N    . ARG G  1 370 ? 127.324 -5.766  -36.910 1.000 48.057  0 370 ARG G N    1 ? 7 
ATOM   44070 C CA   . ARG G  1 370 ? 126.197 -5.845  -35.993 1.000 47.989  0 370 ARG G CA   1 ? 7 
ATOM   44071 C C    . ARG G  1 370 ? 125.794 -4.430  -35.581 1.000 42.878  0 370 ARG G C    1 ? 7 
ATOM   44072 O O    . ARG G  1 370 ? 126.626 -3.529  -35.488 1.000 41.993  0 370 ARG G O    1 ? 7 
ATOM   44073 C CB   . ARG G  1 370 ? 126.548 -6.821  -34.852 1.000 52.940  0 370 ARG G CB   1 ? 7 
ATOM   44074 C CG   . ARG G  1 370 ? 126.204 -6.407  -33.441 1.000 68.513  0 370 ARG G CG   1 ? 7 
ATOM   44075 C CD   . ARG G  1 370 ? 126.659 -7.463  -32.420 1.000 81.437  0 370 ARG G CD   1 ? 7 
ATOM   44076 N NE   . ARG G  1 370 ? 125.789 -8.648  -32.420 1.000 98.032  0 370 ARG G NE   1 ? 7 
ATOM   44077 C CZ   . ARG G  1 370 ? 126.176 -9.916  -32.565 1.000 100.320 0 370 ARG G CZ   1 ? 7 
ATOM   44078 N NH1  . ARG G  1 370 ? 127.457 -10.241 -32.526 1.000 96.685  0 370 ARG G NH1  1 ? 7 
ATOM   44079 N NH2  . ARG G  1 370 ? 125.259 -10.855 -32.723 1.000 97.117  0 370 ARG G NH2  1 ? 7 
ATOM   44080 H H    . ARG G  1 370 ? 127.815 -4.997  -36.949 1.000 48.448  0 370 ARG G H    1 c 7 
ATOM   44081 H HA   . ARG G  1 370 ? 125.441 -6.232  -36.492 1.000 47.764  0 370 ARG G HA   1 c 7 
ATOM   44082 H HB2  . ARG G  1 370 ? 126.097 -7.672  -35.036 1.000 54.829  0 370 ARG G HB2  1 c 7 
ATOM   44083 H HB3  . ARG G  1 370 ? 127.512 -6.991  -34.888 1.000 54.913  0 370 ARG G HB3  1 c 7 
ATOM   44084 H HG2  . ARG G  1 370 ? 126.640 -5.553  -33.233 1.000 65.956  0 370 ARG G HG2  1 c 7 
ATOM   44085 H HG3  . ARG G  1 370 ? 125.234 -6.282  -33.364 1.000 66.063  0 370 ARG G HG3  1 c 7 
ATOM   44086 H HD2  . ARG G  1 370 ? 127.578 -7.733  -32.627 1.000 81.643  0 370 ARG G HD2  1 c 7 
ATOM   44087 H HD3  . ARG G  1 370 ? 126.658 -7.065  -31.523 1.000 81.300  0 370 ARG G HD3  1 c 7 
ATOM   44088 H HE   . ARG G  1 370 ? 124.935 -8.509  -32.313 1.000 94.239  0 370 ARG G HE   1 c 7 
ATOM   44089 H HH11 . ARG G  1 370 ? 128.008 -9.803  -31.989 1.000 97.388  0 370 ARG G HH11 1 c 7 
ATOM   44090 H HH12 . ARG G  1 370 ? 127.756 -10.903 -33.032 1.000 97.990  0 370 ARG G HH12 1 c 7 
ATOM   44091 H HH21 . ARG G  1 370 ? 125.496 -11.703 -32.710 1.000 98.321  0 370 ARG G HH21 1 c 7 
ATOM   44092 H HH22 . ARG G  1 370 ? 124.417 -10.633 -32.843 1.000 98.047  0 370 ARG G HH22 1 c 7 
ATOM   44093 N N    . ILE G  1 371 ? 124.495 -4.257  -35.377 1.000 39.467  0 371 ILE G N    1 ? 7 
ATOM   44094 C CA   . ILE G  1 371 ? 123.924 -3.012  -34.923 1.000 40.336  0 371 ILE G CA   1 ? 7 
ATOM   44095 C C    . ILE G  1 371 ? 122.996 -3.352  -33.765 1.000 39.736  0 371 ILE G C    1 ? 7 
ATOM   44096 O O    . ILE G  1 371 ? 122.185 -4.284  -33.936 1.000 39.415  0 371 ILE G O    1 ? 7 
ATOM   44097 C CB   . ILE G  1 371 ? 123.152 -2.314  -36.046 1.000 41.818  0 371 ILE G CB   1 ? 7 
ATOM   44098 C CG1  . ILE G  1 371 ? 123.991 -2.148  -37.316 1.000 42.143  0 371 ILE G CG1  1 ? 7 
ATOM   44099 C CG2  . ILE G  1 371 ? 122.553 -0.988  -35.558 1.000 42.185  0 371 ILE G CG2  1 ? 7 
ATOM   44100 C CD1  . ILE G  1 371 ? 123.214 -1.579  -38.477 1.000 41.047  0 371 ILE G CD1  1 ? 7 
ATOM   44101 H H    . ILE G  1 371 ? 123.930 -4.959  -35.531 1.000 40.661  0 371 ILE G H    1 c 7 
ATOM   44102 H HA   . ILE G  1 371 ? 124.633 -2.427  -34.609 1.000 40.124  0 371 ILE G HA   1 c 7 
ATOM   44103 H HB   . ILE G  1 371 ? 122.394 -2.904  -36.281 1.000 41.789  0 371 ILE G HB   1 c 7 
ATOM   44104 H HG12 . ILE G  1 371 ? 124.749 -1.558  -37.120 1.000 41.736  0 371 ILE G HG12 1 c 7 
ATOM   44105 H HG13 . ILE G  1 371 ? 124.348 -3.022  -37.577 1.000 42.033  0 371 ILE G HG13 1 c 7 
ATOM   44106 H HG21 . ILE G  1 371 ? 123.268 -0.389  -35.282 1.000 41.861  0 371 ILE G HG21 1 c 7 
ATOM   44107 H HG22 . ILE G  1 371 ? 121.962 -1.153  -34.803 1.000 41.824  0 371 ILE G HG22 1 c 7 
ATOM   44108 H HG23 . ILE G  1 371 ? 122.045 -0.573  -36.276 1.000 42.066  0 371 ILE G HG23 1 c 7 
ATOM   44109 H HD11 . ILE G  1 371 ? 122.980 -0.653  -38.294 1.000 41.277  0 371 ILE G HD11 1 c 7 
ATOM   44110 H HD12 . ILE G  1 371 ? 122.402 -2.098  -38.612 1.000 41.513  0 371 ILE G HD12 1 c 7 
ATOM   44111 H HD13 . ILE G  1 371 ? 123.759 -1.619  -39.283 1.000 41.655  0 371 ILE G HD13 1 c 7 
ATOM   44112 N N    . HIS G  1 372 ? 123.065 -2.570  -32.663 1.000 36.931  0 372 HIS G N    1 ? 7 
ATOM   44113 C CA   . HIS G  1 372 ? 122.146 -2.814  -31.555 1.000 37.458  0 372 HIS G CA   1 ? 7 
ATOM   44114 C C    . HIS G  1 372 ? 121.710 -1.521  -30.877 1.000 35.420  0 372 HIS G C    1 ? 7 
ATOM   44115 O O    . HIS G  1 372 ? 122.490 -0.580  -30.753 1.000 35.478  0 372 HIS G O    1 ? 7 
ATOM   44116 C CB   . HIS G  1 372 ? 122.757 -3.815  -30.569 1.000 38.417  0 372 HIS G CB   1 ? 7 
ATOM   44117 C CG   . HIS G  1 372 ? 124.037 -3.352  -29.913 1.000 40.895  0 372 HIS G CG   1 ? 7 
ATOM   44118 N ND1  . HIS G  1 372 ? 125.283 -3.600  -30.490 1.000 45.734  0 372 HIS G ND1  1 ? 7 
ATOM   44119 C CD2  . HIS G  1 372 ? 124.252 -2.643  -28.763 1.000 41.219  0 372 HIS G CD2  1 ? 7 
ATOM   44120 C CE1  . HIS G  1 372 ? 126.195 -3.073  -29.708 1.000 44.858  0 372 HIS G CE1  1 ? 7 
ATOM   44121 N NE2  . HIS G  1 372 ? 125.594 -2.484  -28.651 1.000 42.683  0 372 HIS G NE2  1 ? 7 
ATOM   44122 H H    . HIS G  1 372 ? 123.676 -1.893  -32.605 1.000 37.558  0 372 HIS G H    1 c 7 
ATOM   44123 H HA   . HIS G  1 372 ? 121.342 -3.233  -31.942 1.000 37.296  0 372 HIS G HA   1 c 7 
ATOM   44124 H HB2  . HIS G  1 372 ? 122.095 -4.008  -29.870 1.000 38.676  0 372 HIS G HB2  1 c 7 
ATOM   44125 H HB3  . HIS G  1 372 ? 122.932 -4.655  -31.046 1.000 38.964  0 372 HIS G HB3  1 c 7 
ATOM   44126 H HD1  . HIS G  1 372 ? 125.417 -4.040  -31.236 0.000 45.721  0 372 HIS G HD1  1 c 7 
ATOM   44127 H HD2  . HIS G  1 372 ? 123.606 -2.330  -28.162 1.000 41.279  0 372 HIS G HD2  1 c 7 
ATOM   44128 H HE1  . HIS G  1 372 ? 127.124 -3.104  -29.865 1.000 44.581  0 372 HIS G HE1  1 c 7 
ATOM   44129 H HE2  . HIS G  1 372 ? 126.011 -2.073  -28.001 0.000 42.692  0 372 HIS G HE2  1 c 7 
ATOM   44130 N N    . TRP G  1 373 ? 120.482 -1.523  -30.386 1.000 34.983  0 373 TRP G N    1 ? 7 
ATOM   44131 C CA   . TRP G  1 373 ? 119.993 -0.416  -29.563 1.000 34.900  0 373 TRP G CA   1 ? 7 
ATOM   44132 C C    . TRP G  1 373 ? 120.771 -0.387  -28.242 1.000 35.504  0 373 TRP G C    1 ? 7 
ATOM   44133 O O    . TRP G  1 373 ? 120.907 -1.429  -27.579 1.000 36.166  0 373 TRP G O    1 ? 7 
ATOM   44134 C CB   . TRP G  1 373 ? 118.507 -0.590  -29.234 1.000 33.942  0 373 TRP G CB   1 ? 7 
ATOM   44135 C CG   . TRP G  1 373 ? 117.542 -0.430  -30.361 1.000 33.750  0 373 TRP G CG   1 ? 7 
ATOM   44136 C CD1  . TRP G  1 373 ? 116.553 -1.323  -30.681 1.000 33.300  0 373 TRP G CD1  1 ? 7 
ATOM   44137 C CD2  . TRP G  1 373 ? 117.359 0.697   -31.235 1.000 33.599  0 373 TRP G CD2  1 ? 7 
ATOM   44138 N NE1  . TRP G  1 373 ? 115.806 -0.827  -31.699 1.000 33.648  0 373 TRP G NE1  1 ? 7 
ATOM   44139 C CE2  . TRP G  1 373 ? 116.267 0.405   -32.070 1.000 33.364  0 373 TRP G CE2  1 ? 7 
ATOM   44140 C CE3  . TRP G  1 373 ? 118.032 1.911   -31.430 1.000 33.790  0 373 TRP G CE3  1 ? 7 
ATOM   44141 C CZ2  . TRP G  1 373 ? 115.820 1.271   -33.047 1.000 33.666  0 373 TRP G CZ2  1 ? 7 
ATOM   44142 C CZ3  . TRP G  1 373 ? 117.593 2.795   -32.391 1.000 33.243  0 373 TRP G CZ3  1 ? 7 
ATOM   44143 C CH2  . TRP G  1 373 ? 116.511 2.453   -33.206 1.000 33.848  0 373 TRP G CH2  1 ? 7 
ATOM   44144 H H    . TRP G  1 373 ? 119.924 -2.226  -30.560 1.000 35.274  0 373 TRP G H    1 c 7 
ATOM   44145 H HA   . TRP G  1 373 ? 120.121 0.431   -30.051 1.000 34.731  0 373 TRP G HA   1 c 7 
ATOM   44146 H HB2  . TRP G  1 373 ? 118.390 -1.482  -28.850 1.000 34.166  0 373 TRP G HB2  1 c 7 
ATOM   44147 H HB3  . TRP G  1 373 ? 118.278 0.058   -28.537 1.000 33.900  0 373 TRP G HB3  1 c 7 
ATOM   44148 H HD1  . TRP G  1 373 ? 116.402 -2.152  -30.255 1.000 33.620  0 373 TRP G HD1  1 c 7 
ATOM   44149 H HE1  . TRP G  1 373 ? 115.129 -1.243  -32.069 1.000 33.729  0 373 TRP G HE1  1 c 7 
ATOM   44150 H HE3  . TRP G  1 373 ? 118.750 2.144   -30.868 1.000 33.406  0 373 TRP G HE3  1 c 7 
ATOM   44151 H HZ2  . TRP G  1 373 ? 115.099 1.043   -33.610 1.000 33.864  0 373 TRP G HZ2  1 c 7 
ATOM   44152 H HZ3  . TRP G  1 373 ? 118.040 3.617   -32.519 1.000 33.404  0 373 TRP G HZ3  1 c 7 
ATOM   44153 H HH2  . TRP G  1 373 ? 116.230 3.058   -33.869 1.000 33.786  0 373 TRP G HH2  1 c 7 
ATOM   44154 N N    . LEU G  1 374 ? 121.167 0.812   -27.803 1.000 34.785  0 374 LEU G N    1 ? 7 
ATOM   44155 C CA   . LEU G  1 374 ? 121.865 0.967   -26.544 1.000 33.504  0 374 LEU G CA   1 ? 7 
ATOM   44156 C C    . LEU G  1 374 ? 120.965 0.712   -25.354 1.000 33.858  0 374 LEU G C    1 ? 7 
ATOM   44157 O O    . LEU G  1 374 ? 121.470 0.360   -24.288 1.000 33.191  0 374 LEU G O    1 ? 7 
ATOM   44158 C CB   . LEU G  1 374 ? 122.384 2.404   -26.458 1.000 33.518  0 374 LEU G CB   1 ? 7 
ATOM   44159 C CG   . LEU G  1 374 ? 123.557 2.738   -27.385 1.000 33.918  0 374 LEU G CG   1 ? 7 
ATOM   44160 C CD1  . LEU G  1 374 ? 124.080 4.128   -27.087 1.000 34.202  0 374 LEU G CD1  1 ? 7 
ATOM   44161 C CD2  . LEU G  1 374 ? 124.679 1.748   -27.214 1.000 34.182  0 374 LEU G CD2  1 ? 7 
ATOM   44162 H H    . LEU G  1 374 ? 120.994 1.555   -28.307 1.000 34.602  0 374 LEU G H    1 c 7 
ATOM   44163 H HA   . LEU G  1 374 ? 122.616 0.332   -26.517 1.000 33.949  0 374 LEU G HA   1 c 7 
ATOM   44164 H HB2  . LEU G  1 374 ? 121.646 3.012   -26.660 1.000 33.491  0 374 LEU G HB2  1 c 7 
ATOM   44165 H HB3  . LEU G  1 374 ? 122.662 2.575   -25.536 1.000 33.420  0 374 LEU G HB3  1 c 7 
ATOM   44166 H HG   . LEU G  1 374 ? 123.243 2.708   -28.322 1.000 34.101  0 374 LEU G HG   1 c 7 
ATOM   44167 H HD11 . LEU G  1 374 ? 124.663 4.418   -27.811 1.000 34.141  0 374 LEU G HD11 1 c 7 
ATOM   44168 H HD12 . LEU G  1 374 ? 124.581 4.115   -26.253 1.000 33.965  0 374 LEU G HD12 1 c 7 
ATOM   44169 H HD13 . LEU G  1 374 ? 123.333 4.746   -27.007 1.000 33.965  0 374 LEU G HD13 1 c 7 
ATOM   44170 H HD21 . LEU G  1 374 ? 124.414 0.886   -27.580 1.000 34.298  0 374 LEU G HD21 1 c 7 
ATOM   44171 H HD22 . LEU G  1 374 ? 124.883 1.649   -26.267 1.000 34.050  0 374 LEU G HD22 1 c 7 
ATOM   44172 H HD23 . LEU G  1 374 ? 125.469 2.069   -27.684 1.000 34.189  0 374 LEU G HD23 1 c 7 
ATOM   44173 N N    . ASP G  1 375 ? 119.652 0.998   -25.450 1.000 33.720  0 375 ASP G N    1 ? 7 
ATOM   44174 C CA   . ASP G  1 375 ? 118.828 0.902   -24.257 1.000 34.098  0 375 ASP G CA   1 ? 7 
ATOM   44175 C C    . ASP G  1 375 ? 118.606 -0.539  -23.805 1.000 33.718  0 375 ASP G C    1 ? 7 
ATOM   44176 O O    . ASP G  1 375 ? 118.416 -0.785  -22.629 1.000 33.486  0 375 ASP G O    1 ? 7 
ATOM   44177 C CB   . ASP G  1 375 ? 117.477 1.573   -24.446 1.000 35.671  0 375 ASP G CB   1 ? 7 
ATOM   44178 C CG   . ASP G  1 375 ? 116.741 1.114   -25.685 1.000 35.706  0 375 ASP G CG   1 ? 7 
ATOM   44179 O OD1  . ASP G  1 375 ? 117.089 1.637   -26.782 1.000 34.056  0 375 ASP G OD1  1 ? 7 
ATOM   44180 O OD2  . ASP G  1 375 ? 115.829 0.209   -25.531 1.000 38.089  0 375 ASP G OD2  1 ? 7 
ATOM   44181 H H    . ASP G  1 375 ? 119.281 1.258   -26.244 1.000 33.923  0 375 ASP G H    1 c 7 
ATOM   44182 H HA   . ASP G  1 375 ? 119.294 1.379   -23.531 1.000 34.051  0 375 ASP G HA   1 c 7 
ATOM   44183 H HB2  . ASP G  1 375 ? 116.915 1.389   -23.666 1.000 35.259  0 375 ASP G HB2  1 c 7 
ATOM   44184 H HB3  . ASP G  1 375 ? 117.609 2.541   -24.507 1.000 35.122  0 375 ASP G HB3  1 c 7 
ATOM   44185 N N    . ASN G  1 376 ? 118.584 -1.514  -24.704 1.000 35.456  0 376 ASN G N    1 ? 7 
ATOM   44186 C CA   . ASN G  1 376 ? 118.265 -2.892  -24.313 1.000 36.186  0 376 ASN G CA   1 ? 7 
ATOM   44187 C C    . ASN G  1 376 ? 119.064 -3.939  -25.103 1.000 38.125  0 376 ASN G C    1 ? 7 
ATOM   44188 O O    . ASN G  1 376 ? 118.732 -5.105  -25.046 1.000 40.548  0 376 ASN G O    1 ? 7 
ATOM   44189 C CB   . ASN G  1 376 ? 116.770 -3.169  -24.500 1.000 35.327  0 376 ASN G CB   1 ? 7 
ATOM   44190 C CG   . ASN G  1 376 ? 116.385 -3.183  -25.964 1.000 35.658  0 376 ASN G CG   1 ? 7 
ATOM   44191 O OD1  . ASN G  1 376 ? 117.179 -2.873  -26.873 1.000 37.240  0 376 ASN G OD1  1 ? 7 
ATOM   44192 N ND2  . ASN G  1 376 ? 115.135 -3.509  -26.201 1.000 35.515  0 376 ASN G ND2  1 ? 7 
ATOM   44193 H H    . ASN G  1 376 ? 118.738 -1.325  -25.585 1.000 35.271  0 376 ASN G H    1 c 7 
ATOM   44194 H HA   . ASN G  1 376 ? 118.473 -3.002  -23.356 1.000 36.127  0 376 ASN G HA   1 c 7 
ATOM   44195 H HB2  . ASN G  1 376 ? 116.550 -4.034  -24.098 1.000 35.770  0 376 ASN G HB2  1 c 7 
ATOM   44196 H HB3  . ASN G  1 376 ? 116.256 -2.476  -24.038 1.000 35.466  0 376 ASN G HB3  1 c 7 
ATOM   44197 H HD21 . ASN G  1 376 ? 114.591 -3.696  -25.530 1.000 35.627  0 376 ASN G HD21 1 c 7 
ATOM   44198 H HD22 . ASN G  1 376 ? 114.837 -3.543  -27.033 1.000 35.712  0 376 ASN G HD22 1 c 7 
ATOM   44199 N N    . ASP G  1 377 ? 120.093 -3.539  -25.857 1.000 38.775  0 377 ASP G N    1 ? 7 
ATOM   44200 C CA   . ASP G  1 377 ? 120.948 -4.468  -26.596 1.000 41.905  0 377 ASP G CA   1 ? 7 
ATOM   44201 C C    . ASP G  1 377 ? 120.225 -5.343  -27.633 1.000 41.118  0 377 ASP G C    1 ? 7 
ATOM   44202 O O    . ASP G  1 377 ? 120.827 -6.263  -28.133 1.000 43.241  0 377 ASP G O    1 ? 7 
ATOM   44203 C CB   . ASP G  1 377 ? 121.780 -5.340  -25.658 1.000 43.557  0 377 ASP G CB   1 ? 7 
ATOM   44204 C CG   . ASP G  1 377 ? 122.684 -4.519  -24.751 1.000 48.626  0 377 ASP G CG   1 ? 7 
ATOM   44205 O OD1  . ASP G  1 377 ? 123.337 -3.569  -25.266 1.000 55.391  0 377 ASP G OD1  1 ? 7 
ATOM   44206 O OD2  . ASP G  1 377 ? 122.674 -4.768  -23.508 1.000 55.209  0 377 ASP G OD2  1 ? 7 
ATOM   44207 H H    . ASP G  1 377 ? 120.281 -2.647  -25.911 1.000 38.947  0 377 ASP G H    1 c 7 
ATOM   44208 H HA   . ASP G  1 377 ? 121.591 -3.914  -27.097 1.000 41.337  0 377 ASP G HA   1 c 7 
ATOM   44209 H HB2  . ASP G  1 377 ? 121.186 -5.883  -25.101 1.000 44.329  0 377 ASP G HB2  1 c 7 
ATOM   44210 H HB3  . ASP G  1 377 ? 122.342 -5.942  -26.186 1.000 44.396  0 377 ASP G HB3  1 c 7 
ATOM   44211 N N    . GLU G  1 378 ? 119.018 -5.021  -28.066 1.000 39.745  0 378 GLU G N    1 ? 7 
ATOM   44212 C CA   . GLU G  1 378 ? 118.412 -5.698  -29.198 1.000 39.274  0 378 GLU G CA   1 ? 7 
ATOM   44213 C C    . GLU G  1 378 ? 119.224 -5.460  -30.473 1.000 40.431  0 378 GLU G C    1 ? 7 
ATOM   44214 O O    . GLU G  1 378 ? 119.557 -4.313  -30.820 1.000 41.622  0 378 GLU G O    1 ? 7 
ATOM   44215 C CB   . GLU G  1 378 ? 116.975 -5.218  -29.386 1.000 38.648  0 378 GLU G CB   1 ? 7 
ATOM   44216 C CG   . GLU G  1 378 ? 116.189 -5.952  -30.453 1.000 40.837  0 378 GLU G CG   1 ? 7 
ATOM   44217 C CD   . GLU G  1 378 ? 114.862 -5.290  -30.856 1.000 43.207  0 378 GLU G CD   1 ? 7 
ATOM   44218 O OE1  . GLU G  1 378 ? 114.578 -4.233  -30.394 1.000 43.870  0 378 GLU G OE1  1 ? 7 
ATOM   44219 O OE2  . GLU G  1 378 ? 114.125 -5.791  -31.712 1.000 57.830  0 378 GLU G OE2  1 ? 7 
ATOM   44220 H H    . GLU G  1 378 ? 118.553 -4.351  -27.654 1.000 39.706  0 378 GLU G H    1 c 7 
ATOM   44221 H HA   . GLU G  1 378 ? 118.398 -6.665  -29.007 1.000 39.687  0 378 GLU G HA   1 c 7 
ATOM   44222 H HB2  . GLU G  1 378 ? 116.505 -5.310  -28.531 1.000 39.135  0 378 GLU G HB2  1 c 7 
ATOM   44223 H HB3  . GLU G  1 378 ? 116.998 -4.265  -29.612 1.000 39.019  0 378 GLU G HB3  1 c 7 
ATOM   44224 H HG2  . GLU G  1 378 ? 116.745 -6.037  -31.256 1.000 40.973  0 378 GLU G HG2  1 c 7 
ATOM   44225 H HG3  . GLU G  1 378 ? 115.995 -6.859  -30.134 1.000 41.025  0 378 GLU G HG3  1 c 7 
ATOM   44226 N N    . VAL G  1 379 ? 119.476 -6.572  -31.207 1.000 39.140  0 379 VAL G N    1 ? 7 
ATOM   44227 C CA   . VAL G  1 379 ? 120.140 -6.564  -32.489 1.000 39.090  0 379 VAL G CA   1 ? 7 
ATOM   44228 C C    . VAL G  1 379 ? 119.170 -6.175  -33.604 1.000 38.919  0 379 VAL G C    1 ? 7 
ATOM   44229 O O    . VAL G  1 379 ? 118.084 -6.688  -33.655 1.000 37.633  0 379 VAL G O    1 ? 7 
ATOM   44230 C CB   . VAL G  1 379 ? 120.748 -7.951  -32.780 1.000 42.020  0 379 VAL G CB   1 ? 7 
ATOM   44231 C CG1  . VAL G  1 379 ? 121.313 -8.044  -34.215 1.000 43.434  0 379 VAL G CG1  1 ? 7 
ATOM   44232 C CG2  . VAL G  1 379 ? 121.855 -8.217  -31.776 1.000 42.404  0 379 VAL G CG2  1 ? 7 
ATOM   44233 H H    . VAL G  1 379 ? 119.209 -7.379  -30.871 1.000 39.601  0 379 VAL G H    1 c 7 
ATOM   44234 H HA   . VAL G  1 379 ? 120.860 -5.911  -32.458 1.000 39.426  0 379 VAL G HA   1 c 7 
ATOM   44235 H HB   . VAL G  1 379 ? 120.042 -8.635  -32.668 1.000 41.905  0 379 VAL G HB   1 c 7 
ATOM   44236 H HG11 . VAL G  1 379 ? 121.983 -7.351  -34.341 1.000 43.091  0 379 VAL G HG11 1 c 7 
ATOM   44237 H HG12 . VAL G  1 379 ? 120.595 -7.924  -34.860 1.000 43.181  0 379 VAL G HG12 1 c 7 
ATOM   44238 H HG13 . VAL G  1 379 ? 121.722 -8.917  -34.346 1.000 43.309  0 379 VAL G HG13 1 c 7 
ATOM   44239 H HG21 . VAL G  1 379 ? 122.273 -9.073  -31.973 1.000 42.468  0 379 VAL G HG21 1 c 7 
ATOM   44240 H HG22 . VAL G  1 379 ? 121.482 -8.240  -30.877 1.000 42.126  0 379 VAL G HG22 1 c 7 
ATOM   44241 H HG23 . VAL G  1 379 ? 122.521 -7.511  -31.832 1.000 42.123  0 379 VAL G HG23 1 c 7 
ATOM   44242 N N    . LEU G  1 380 ? 119.586 -5.254  -34.470 1.000 40.008  0 380 LEU G N    1 ? 7 
ATOM   44243 C CA   . LEU G  1 380 ? 118.733 -4.796  -35.541 1.000 43.849  0 380 LEU G CA   1 ? 7 
ATOM   44244 C C    . LEU G  1 380 ? 119.117 -5.500  -36.858 1.000 46.862  0 380 LEU G C    1 ? 7 
ATOM   44245 O O    . LEU G  1 380 ? 120.274 -5.810  -37.118 1.000 45.660  0 380 LEU G O    1 ? 7 
ATOM   44246 C CB   . LEU G  1 380 ? 118.884 -3.281  -35.706 1.000 47.022  0 380 LEU G CB   1 ? 7 
ATOM   44247 C CG   . LEU G  1 380 ? 118.598 -2.428  -34.473 1.000 48.550  0 380 LEU G CG   1 ? 7 
ATOM   44248 C CD1  . LEU G  1 380 ? 118.514 -0.965  -34.847 1.000 50.670  0 380 LEU G CD1  1 ? 7 
ATOM   44249 C CD2  . LEU G  1 380 ? 117.289 -2.842  -33.856 1.000 52.019  0 380 LEU G CD2  1 ? 7 
ATOM   44250 H H    . LEU G  1 380 ? 120.426 -4.902  -34.392 1.000 40.422  0 380 LEU G H    1 c 7 
ATOM   44251 H HA   . LEU G  1 380 ? 117.800 -5.016  -35.323 1.000 44.180  0 380 LEU G HA   1 c 7 
ATOM   44252 H HB2  . LEU G  1 380 ? 119.798 -3.097  -35.999 1.000 46.621  0 380 LEU G HB2  1 c 7 
ATOM   44253 H HB3  . LEU G  1 380 ? 118.284 -2.993  -36.423 1.000 46.736  0 380 LEU G HB3  1 c 7 
ATOM   44254 H HG   . LEU G  1 380 ? 119.323 -2.555  -33.813 1.000 49.070  0 380 LEU G HG   1 c 7 
ATOM   44255 H HD11 . LEU G  1 380 ? 118.544 -0.421  -34.041 1.000 49.753  0 380 LEU G HD11 1 c 7 
ATOM   44256 H HD12 . LEU G  1 380 ? 117.681 -0.796  -35.320 1.000 50.089  0 380 LEU G HD12 1 c 7 
ATOM   44257 H HD13 . LEU G  1 380 ? 119.264 -0.733  -35.422 1.000 50.045  0 380 LEU G HD13 1 c 7 
ATOM   44258 H HD21 . LEU G  1 380 ? 117.369 -3.740  -33.490 1.000 50.768  0 380 LEU G HD21 1 c 7 
ATOM   44259 H HD22 . LEU G  1 380 ? 116.590 -2.829  -34.534 1.000 50.932  0 380 LEU G HD22 1 c 7 
ATOM   44260 H HD23 . LEU G  1 380 ? 117.060 -2.225  -33.143 1.000 50.198  0 380 LEU G HD23 1 c 7 
ATOM   44261 N N    . SER G  1 381 ? 118.136 -5.716  -37.717 1.000 45.761  0 381 SER G N    1 ? 7 
ATOM   44262 C CA   . SER G  1 381 ? 118.422 -6.192  -39.051 1.000 47.729  0 381 SER G CA   1 ? 7 
ATOM   44263 C C    . SER G  1 381 ? 118.714 -4.977  -39.930 1.000 46.458  0 381 SER G C    1 ? 7 
ATOM   44264 O O    . SER G  1 381 ? 118.215 -3.892  -39.673 1.000 45.057  0 381 SER G O    1 ? 7 
ATOM   44265 C CB   . SER G  1 381 ? 117.271 -7.073  -39.553 1.000 47.271  0 381 SER G CB   1 ? 7 
ATOM   44266 O OG   . SER G  1 381 ? 116.087 -6.345  -39.794 1.000 48.218  0 381 SER G OG   1 ? 7 
ATOM   44267 H H    . SER G  1 381 ? 117.269 -5.564  -37.472 1.000 46.337  0 381 SER G H    1 c 7 
ATOM   44268 H HA   . SER G  1 381 ? 119.244 -6.751  -39.012 1.000 47.099  0 381 SER G HA   1 c 7 
ATOM   44269 H HB2  . SER G  1 381 ? 117.549 -7.519  -40.385 1.000 47.931  0 381 SER G HB2  1 c 7 
ATOM   44270 H HB3  . SER G  1 381 ? 117.088 -7.772  -38.885 1.000 47.631  0 381 SER G HB3  1 c 7 
ATOM   44271 H HG   . SER G  1 381 ? 116.099 -6.049  -40.586 0.000 47.653  0 381 SER G HG   1 c 7 
ATOM   44272 N N    . PHE G  1 382 ? 119.552 -5.164  -40.947 1.000 45.387  0 382 PHE G N    1 ? 7 
ATOM   44273 C CA   . PHE G  1 382 ? 120.029 -4.083  -41.783 1.000 45.206  0 382 PHE G CA   1 ? 7 
ATOM   44274 C C    . PHE G  1 382 ? 120.401 -4.629  -43.150 1.000 45.682  0 382 PHE G C    1 ? 7 
ATOM   44275 O O    . PHE G  1 382 ? 120.632 -5.809  -43.278 1.000 47.978  0 382 PHE G O    1 ? 7 
ATOM   44276 C CB   . PHE G  1 382 ? 121.208 -3.392  -41.095 1.000 44.489  0 382 PHE G CB   1 ? 7 
ATOM   44277 C CG   . PHE G  1 382 ? 122.459 -4.238  -40.976 1.000 43.047  0 382 PHE G CG   1 ? 7 
ATOM   44278 C CD1  . PHE G  1 382 ? 123.397 -4.260  -41.983 1.000 44.405  0 382 PHE G CD1  1 ? 7 
ATOM   44279 C CD2  . PHE G  1 382 ? 122.686 -5.005  -39.873 1.000 43.311  0 382 PHE G CD2  1 ? 7 
ATOM   44280 C CE1  . PHE G  1 382 ? 124.541 -5.060  -41.900 1.000 45.787  0 382 PHE G CE1  1 ? 7 
ATOM   44281 C CE2  . PHE G  1 382 ? 123.815 -5.810  -39.775 1.000 46.360  0 382 PHE G CE2  1 ? 7 
ATOM   44282 C CZ   . PHE G  1 382 ? 124.749 -5.845  -40.797 1.000 45.229  0 382 PHE G CZ   1 ? 7 
ATOM   44283 H H    . PHE G  1 382 ? 119.841 -6.012  -41.127 1.000 45.834  0 382 PHE G H    1 c 7 
ATOM   44284 H HA   . PHE G  1 382 ? 119.298 -3.427  -41.897 1.000 45.148  0 382 PHE G HA   1 c 7 
ATOM   44285 H HB2  . PHE G  1 382 ? 121.424 -2.578  -41.596 1.000 44.251  0 382 PHE G HB2  1 c 7 
ATOM   44286 H HB3  . PHE G  1 382 ? 120.926 -3.122  -40.197 1.000 43.977  0 382 PHE G HB3  1 c 7 
ATOM   44287 H HD1  . PHE G  1 382 ? 123.253 -3.740  -42.757 1.000 44.610  0 382 PHE G HD1  1 c 7 
ATOM   44288 H HD2  . PHE G  1 382 ? 122.050 -5.010  -39.175 1.000 43.674  0 382 PHE G HD2  1 c 7 
ATOM   44289 H HE1  . PHE G  1 382 ? 125.167 -5.062  -42.606 1.000 45.630  0 382 PHE G HE1  1 c 7 
ATOM   44290 H HE2  . PHE G  1 382 ? 123.948 -6.335  -39.002 1.000 45.187  0 382 PHE G HE2  1 c 7 
ATOM   44291 H HZ   . PHE G  1 382 ? 125.527 -6.373  -40.721 1.000 45.715  0 382 PHE G HZ   1 c 7 
ATOM   44292 N N    . THR G  1 383 ? 120.434 -3.772  -44.173 1.000 47.078  0 383 THR G N    1 ? 7 
ATOM   44293 C CA   . THR G  1 383 ? 120.939 -4.121  -45.487 1.000 48.787  0 383 THR G CA   1 ? 7 
ATOM   44294 C C    . THR G  1 383 ? 121.866 -3.001  -45.906 1.000 47.926  0 383 THR G C    1 ? 7 
ATOM   44295 O O    . THR G  1 383 ? 121.710 -1.890  -45.445 1.000 47.138  0 383 THR G O    1 ? 7 
ATOM   44296 C CB   . THR G  1 383 ? 119.806 -4.289  -46.524 1.000 51.591  0 383 THR G CB   1 ? 7 
ATOM   44297 O OG1  . THR G  1 383 ? 119.163 -3.012  -46.597 1.000 55.755  0 383 THR G OG1  1 ? 7 
ATOM   44298 C CG2  . THR G  1 383 ? 118.763 -5.312  -46.122 1.000 50.223  0 383 THR G CG2  1 ? 7 
ATOM   44299 H H    . THR G  1 383 ? 120.121 -2.923  -44.041 1.000 46.899  0 383 THR G H    1 c 7 
ATOM   44300 H HA   . THR G  1 383 ? 121.451 -4.960  -45.423 1.000 48.846  0 383 THR G HA   1 c 7 
ATOM   44301 H HB   . THR G  1 383 ? 120.193 -4.525  -47.400 1.000 51.964  0 383 THR G HB   1 c 7 
ATOM   44302 H HG1  . THR G  1 383 ? 118.839 -2.815  -45.838 0.000 54.849  0 383 THR G HG1  1 c 7 
ATOM   44303 H HG21 . THR G  1 383 ? 118.091 -5.384  -46.823 1.000 50.854  0 383 THR G HG21 1 c 7 
ATOM   44304 H HG22 . THR G  1 383 ? 118.337 -5.035  -45.292 1.000 50.295  0 383 THR G HG22 1 c 7 
ATOM   44305 H HG23 . THR G  1 383 ? 119.190 -6.178  -45.993 1.000 50.679  0 383 THR G HG23 1 c 7 
ATOM   44306 N N    . GLN G  1 384 ? 122.851 -3.305  -46.750 1.000 47.321  0 384 GLN G N    1 ? 7 
ATOM   44307 C CA   . GLN G  1 384 ? 123.826 -2.324  -47.177 1.000 48.494  0 384 GLN G CA   1 ? 7 
ATOM   44308 C C    . GLN G  1 384 ? 123.961 -2.376  -48.704 1.000 50.380  0 384 GLN G C    1 ? 7 
ATOM   44309 O O    . GLN G  1 384 ? 123.853 -3.444  -49.270 1.000 50.427  0 384 GLN G O    1 ? 7 
ATOM   44310 C CB   . GLN G  1 384 ? 125.167 -2.610  -46.521 1.000 48.113  0 384 GLN G CB   1 ? 7 
ATOM   44311 C CG   . GLN G  1 384 ? 125.234 -2.234  -45.057 1.000 50.208  0 384 GLN G CG   1 ? 7 
ATOM   44312 C CD   . GLN G  1 384 ? 126.635 -2.318  -44.508 1.000 46.694  0 384 GLN G CD   1 ? 7 
ATOM   44313 O OE1  . GLN G  1 384 ? 127.056 -3.380  -44.073 1.000 44.879  0 384 GLN G OE1  1 ? 7 
ATOM   44314 N NE2  . GLN G  1 384 ? 127.321 -1.179  -44.469 1.000 44.583  0 384 GLN G NE2  1 ? 7 
ATOM   44315 H H    . GLN G  1 384 ? 122.915 -4.158  -47.073 1.000 48.021  0 384 GLN G H    1 c 7 
ATOM   44316 H HA   . GLN G  1 384 ? 123.519 -1.430  -46.911 1.000 48.291  0 384 GLN G HA   1 c 7 
ATOM   44317 H HB2  . GLN G  1 384 ? 125.359 -3.567  -46.613 1.000 48.884  0 384 GLN G HB2  1 c 7 
ATOM   44318 H HB3  . GLN G  1 384 ? 125.862 -2.119  -47.008 1.000 48.908  0 384 GLN G HB3  1 c 7 
ATOM   44319 H HG2  . GLN G  1 384 ? 124.895 -1.321  -44.942 1.000 48.698  0 384 GLN G HG2  1 c 7 
ATOM   44320 H HG3  . GLN G  1 384 ? 124.653 -2.835  -44.544 1.000 48.649  0 384 GLN G HG3  1 c 7 
ATOM   44321 H HE21 . GLN G  1 384 ? 126.985 -0.445  -44.830 1.000 45.267  0 384 GLN G HE21 1 c 7 
ATOM   44322 H HE22 . GLN G  1 384 ? 128.117 -1.156  -44.083 1.000 45.118  0 384 GLN G HE22 1 c 7 
ATOM   44323 N N    . ASP G  1 385 ? 124.087 -1.205  -49.341 1.000 51.238  0 385 ASP G N    1 ? 7 
ATOM   44324 C CA   . ASP G  1 385 ? 124.600 -1.045  -50.688 1.000 55.169  0 385 ASP G CA   1 ? 7 
ATOM   44325 C C    . ASP G  1 385 ? 125.912 -0.285  -50.569 1.000 51.325  0 385 ASP G C    1 ? 7 
ATOM   44326 O O    . ASP G  1 385 ? 125.930 0.925   -50.420 1.000 49.721  0 385 ASP G O    1 ? 7 
ATOM   44327 C CB   . ASP G  1 385 ? 123.579 -0.357  -51.629 1.000 59.277  0 385 ASP G CB   1 ? 7 
ATOM   44328 C CG   . ASP G  1 385 ? 124.049 -0.075  -53.055 1.000 58.806  0 385 ASP G CG   1 ? 7 
ATOM   44329 O OD1  . ASP G  1 385 ? 125.247 -0.174  -53.304 1.000 56.407  0 385 ASP G OD1  1 ? 7 
ATOM   44330 O OD2  . ASP G  1 385 ? 123.195 0.236   -53.902 1.000 68.103  0 385 ASP G OD2  1 ? 7 
ATOM   44331 H H    . ASP G  1 385 ? 123.827 -0.450  -48.896 1.000 51.499  0 385 ASP G H    1 c 7 
ATOM   44332 H HA   . ASP G  1 385 ? 124.790 -1.940  -51.053 1.000 54.553  0 385 ASP G HA   1 c 7 
ATOM   44333 H HB2  . ASP G  1 385 ? 122.781 -0.922  -51.684 1.000 58.150  0 385 ASP G HB2  1 c 7 
ATOM   44334 H HB3  . ASP G  1 385 ? 123.316 0.496   -51.228 1.000 57.816  0 385 ASP G HB3  1 c 7 
ATOM   44335 N N    . LEU G  1 386 ? 127.016 -1.016  -50.636 1.000 55.603  0 386 LEU G N    1 ? 7 
ATOM   44336 C CA   . LEU G  1 386 ? 128.332 -0.455  -50.377 1.000 57.629  0 386 LEU G CA   1 ? 7 
ATOM   44337 C C    . LEU G  1 386 ? 128.766 0.473   -51.510 1.000 59.918  0 386 LEU G C    1 ? 7 
ATOM   44338 O O    . LEU G  1 386 ? 129.460 1.444   -51.200 1.000 59.910  0 386 LEU G O    1 ? 7 
ATOM   44339 C CB   . LEU G  1 386 ? 129.307 -1.595  -50.097 1.000 57.812  0 386 LEU G CB   1 ? 7 
ATOM   44340 C CG   . LEU G  1 386 ? 128.976 -2.388  -48.818 1.000 58.369  0 386 LEU G CG   1 ? 7 
ATOM   44341 C CD1  . LEU G  1 386 ? 129.756 -3.696  -48.686 1.000 58.870  0 386 LEU G CD1  1 ? 7 
ATOM   44342 C CD2  . LEU G  1 386 ? 129.207 -1.498  -47.590 1.000 59.020  0 386 LEU G CD2  1 ? 7 
ATOM   44343 H H    . LEU G  1 386 ? 126.953 -1.902  -50.854 1.000 55.190  0 386 LEU G H    1 c 7 
ATOM   44344 H HA   . LEU G  1 386 ? 128.259 0.094   -49.564 1.000 57.138  0 386 LEU G HA   1 c 7 
ATOM   44345 H HB2  . LEU G  1 386 ? 129.301 -2.207  -50.860 1.000 58.352  0 386 LEU G HB2  1 c 7 
ATOM   44346 H HB3  . LEU G  1 386 ? 130.208 -1.224  -50.016 1.000 58.040  0 386 LEU G HB3  1 c 7 
ATOM   44347 H HG   . LEU G  1 386 ? 128.014 -2.617  -48.846 1.000 58.354  0 386 LEU G HG   1 c 7 
ATOM   44348 H HD11 . LEU G  1 386 ? 129.347 -4.251  -48.000 1.000 58.527  0 386 LEU G HD11 1 c 7 
ATOM   44349 H HD12 . LEU G  1 386 ? 130.677 -3.502  -48.439 1.000 58.750  0 386 LEU G HD12 1 c 7 
ATOM   44350 H HD13 . LEU G  1 386 ? 129.742 -4.170  -49.536 1.000 59.143  0 386 LEU G HD13 1 c 7 
ATOM   44351 H HD21 . LEU G  1 386 ? 128.559 -0.772  -47.584 1.000 58.524  0 386 LEU G HD21 1 c 7 
ATOM   44352 H HD22 . LEU G  1 386 ? 130.107 -1.129  -47.621 1.000 58.735  0 386 LEU G HD22 1 c 7 
ATOM   44353 H HD23 . LEU G  1 386 ? 129.103 -2.029  -46.781 1.000 58.404  0 386 LEU G HD23 1 c 7 
ATOM   44354 N N    . ASP G  1 387 ? 128.323 0.265   -52.751 1.000 61.138  0 387 ASP G N    1 ? 7 
ATOM   44355 C CA   . ASP G  1 387 ? 128.695 1.165   -53.848 1.000 66.297  0 387 ASP G CA   1 ? 7 
ATOM   44356 C C    . ASP G  1 387 ? 128.127 2.573   -53.634 1.000 58.294  0 387 ASP G C    1 ? 7 
ATOM   44357 O O    . ASP G  1 387 ? 128.780 3.553   -53.968 1.000 57.020  0 387 ASP G O    1 ? 7 
ATOM   44358 C CB   . ASP G  1 387 ? 128.163 0.785   -55.257 1.000 76.784  0 387 ASP G CB   1 ? 7 
ATOM   44359 C CG   . ASP G  1 387 ? 128.410 -0.585  -55.802 1.000 84.560  0 387 ASP G CG   1 ? 7 
ATOM   44360 O OD1  . ASP G  1 387 ? 129.379 -1.178  -55.353 1.000 90.405  0 387 ASP G OD1  1 ? 7 
ATOM   44361 O OD2  . ASP G  1 387 ? 127.565 -1.019  -56.610 1.000 100.244 0 387 ASP G OD2  1 ? 7 
ATOM   44362 H H    . ASP G  1 387 ? 127.782 -0.450  -52.928 1.000 61.980  0 387 ASP G H    1 c 7 
ATOM   44363 H HA   . ASP G  1 387 ? 129.678 1.222   -53.887 1.000 65.361  0 387 ASP G HA   1 c 7 
ATOM   44364 H HB2  . ASP G  1 387 ? 127.192 0.915   -55.251 1.000 75.768  0 387 ASP G HB2  1 c 7 
ATOM   44365 H HB3  . ASP G  1 387 ? 128.540 1.421   -55.899 1.000 76.099  0 387 ASP G HB3  1 c 7 
ATOM   44366 N N    . LYS G  1 388 ? 126.880 2.680   -53.144 1.000 55.808  0 388 LYS G N    1 ? 7 
ATOM   44367 C CA   . LYS G  1 388 ? 126.243 3.977   -52.983 1.000 55.946  0 388 LYS G CA   1 ? 7 
ATOM   44368 C C    . LYS G  1 388 ? 126.241 4.422   -51.512 1.000 53.123  0 388 LYS G C    1 ? 7 
ATOM   44369 O O    . LYS G  1 388 ? 125.791 5.529   -51.218 1.000 49.837  0 388 LYS G O    1 ? 7 
ATOM   44370 C CB   . LYS G  1 388 ? 124.825 3.869   -53.547 1.000 57.332  0 388 LYS G CB   1 ? 7 
ATOM   44371 C CG   . LYS G  1 388 ? 124.796 3.719   -55.052 1.000 59.853  0 388 LYS G CG   1 ? 7 
ATOM   44372 C CD   . LYS G  1 388 ? 123.479 3.972   -55.638 1.000 61.101  0 388 LYS G CD   1 ? 7 
ATOM   44373 C CE   . LYS G  1 388 ? 123.521 3.889   -57.143 1.000 62.194  0 388 LYS G CE   1 ? 7 
ATOM   44374 N NZ   . LYS G  1 388 ? 122.153 4.118   -57.654 1.000 62.870  0 388 LYS G NZ   1 ? 7 
ATOM   44375 H H    . LYS G  1 388 ? 126.413 1.926   -52.921 1.000 56.329  0 388 LYS G H    1 c 7 
ATOM   44376 H HA   . LYS G  1 388 ? 126.742 4.641   -53.511 1.000 56.010  0 388 LYS G HA   1 c 7 
ATOM   44377 H HB2  . LYS G  1 388 ? 124.381 3.096   -53.141 1.000 57.234  0 388 LYS G HB2  1 c 7 
ATOM   44378 H HB3  . LYS G  1 388 ? 124.324 4.673   -53.298 1.000 57.259  0 388 LYS G HB3  1 c 7 
ATOM   44379 H HG2  . LYS G  1 388 ? 125.444 4.342   -55.444 1.000 59.883  0 388 LYS G HG2  1 c 7 
ATOM   44380 H HG3  . LYS G  1 388 ? 125.077 2.808   -55.283 1.000 59.812  0 388 LYS G HG3  1 c 7 
ATOM   44381 H HD2  . LYS G  1 388 ? 122.839 3.314   -55.294 1.000 60.754  0 388 LYS G HD2  1 c 7 
ATOM   44382 H HD3  . LYS G  1 388 ? 123.172 4.866   -55.373 1.000 60.768  0 388 LYS G HD3  1 c 7 
ATOM   44383 H HE2  . LYS G  1 388 ? 124.124 4.566   -57.503 1.000 62.452  0 388 LYS G HE2  1 c 7 
ATOM   44384 H HE3  . LYS G  1 388 ? 123.834 3.008   -57.424 1.000 62.395  0 388 LYS G HE3  1 c 7 
ATOM   44385 H HZ1  . LYS G  1 388 ? 121.876 4.951   -57.428 1.000 62.592  0 388 LYS G HZ1  1 c 7 
ATOM   44386 H HZ2  . LYS G  1 388 ? 121.584 3.509   -57.297 1.000 62.501  0 388 LYS G HZ2  1 c 7 
ATOM   44387 H HZ3  . LYS G  1 388 ? 122.145 4.037   -58.558 1.000 63.187  0 388 LYS G HZ3  1 c 7 
ATOM   44388 N N    . LYS G  1 389 ? 126.742 3.543   -50.632 1.000 53.292  0 389 LYS G N    1 ? 7 
ATOM   44389 C CA   . LYS G  1 389 ? 126.973 3.864   -49.223 1.000 55.185  0 389 LYS G CA   1 ? 7 
ATOM   44390 C C    . LYS G  1 389 ? 125.634 4.051   -48.508 1.000 51.645  0 389 LYS G C    1 ? 7 
ATOM   44391 O O    . LYS G  1 389 ? 125.438 4.966   -47.699 1.000 52.229  0 389 LYS G O    1 ? 7 
ATOM   44392 C CB   . LYS G  1 389 ? 127.841 5.128   -49.087 1.000 58.207  0 389 LYS G CB   1 ? 7 
ATOM   44393 C CG   . LYS G  1 389 ? 129.103 5.006   -49.941 1.000 65.240  0 389 LYS G CG   1 ? 7 
ATOM   44394 C CD   . LYS G  1 389 ? 130.256 5.865   -49.451 1.000 70.162  0 389 LYS G CD   1 ? 7 
ATOM   44395 C CE   . LYS G  1 389 ? 131.514 5.667   -50.270 1.000 75.494  0 389 LYS G CE   1 ? 7 
ATOM   44396 N NZ   . LYS G  1 389 ? 132.508 6.700   -49.917 1.000 79.014  0 389 LYS G NZ   1 ? 7 
ATOM   44397 H H    . LYS G  1 389 ? 126.946 2.700   -50.918 1.000 53.921  0 389 LYS G H    1 c 7 
ATOM   44398 H HA   . LYS G  1 389 ? 127.448 3.107   -48.809 1.000 54.432  0 389 LYS G HA   1 c 7 
ATOM   44399 H HB2  . LYS G  1 389 ? 127.327 5.912   -49.370 1.000 58.732  0 389 LYS G HB2  1 c 7 
ATOM   44400 H HB3  . LYS G  1 389 ? 128.095 5.245   -48.148 1.000 58.423  0 389 LYS G HB3  1 c 7 
ATOM   44401 H HG2  . LYS G  1 389 ? 129.388 4.067   -49.950 1.000 64.633  0 389 LYS G HG2  1 c 7 
ATOM   44402 H HG3  . LYS G  1 389 ? 128.886 5.262   -50.862 1.000 64.950  0 389 LYS G HG3  1 c 7 
ATOM   44403 H HD2  . LYS G  1 389 ? 129.993 6.810   -49.493 1.000 69.998  0 389 LYS G HD2  1 c 7 
ATOM   44404 H HD3  . LYS G  1 389 ? 130.446 5.644   -48.515 1.000 69.607  0 389 LYS G HD3  1 c 7 
ATOM   44405 H HE2  . LYS G  1 389 ? 131.890 4.783   -50.095 1.000 75.124  0 389 LYS G HE2  1 c 7 
ATOM   44406 H HE3  . LYS G  1 389 ? 131.306 5.730   -51.222 1.000 75.542  0 389 LYS G HE3  1 c 7 
ATOM   44407 H HZ1  . LYS G  1 389 ? 132.712 6.642   -49.035 1.000 77.527  0 389 LYS G HZ1  1 c 7 
ATOM   44408 H HZ2  . LYS G  1 389 ? 132.171 7.524   -50.091 1.000 77.878  0 389 LYS G HZ2  1 c 7 
ATOM   44409 H HZ3  . LYS G  1 389 ? 133.264 6.579   -50.404 1.000 78.201  0 389 LYS G HZ3  1 c 7 
ATOM   44410 N N    . VAL G  1 390 ? 124.720 3.134   -48.808 1.000 48.139  0 390 VAL G N    1 ? 7 
ATOM   44411 C CA   . VAL G  1 390 ? 123.418 3.147   -48.198 1.000 47.589  0 390 VAL G CA   1 ? 7 
ATOM   44412 C C    . VAL G  1 390 ? 123.393 2.075   -47.121 1.000 48.217  0 390 VAL G C    1 ? 7 
ATOM   44413 O O    . VAL G  1 390 ? 123.776 0.922   -47.364 1.000 49.289  0 390 VAL G O    1 ? 7 
ATOM   44414 C CB   . VAL G  1 390 ? 122.287 2.950   -49.231 1.000 47.148  0 390 VAL G CB   1 ? 7 
ATOM   44415 C CG1  . VAL G  1 390 ? 120.929 2.889   -48.575 1.000 45.784  0 390 VAL G CG1  1 ? 7 
ATOM   44416 C CG2  . VAL G  1 390 ? 122.308 4.051   -50.293 1.000 47.685  0 390 VAL G CG2  1 ? 7 
ATOM   44417 H H    . VAL G  1 390 ? 124.919 2.474   -49.408 1.000 49.214  0 390 VAL G H    1 c 7 
ATOM   44418 H HA   . VAL G  1 390 ? 123.289 4.011   -47.775 1.000 47.437  0 390 VAL G HA   1 c 7 
ATOM   44419 H HB   . VAL G  1 390 ? 122.445 2.086   -49.685 1.000 47.390  0 390 VAL G HB   1 c 7 
ATOM   44420 H HG11 . VAL G  1 390 ? 120.795 3.684   -48.030 1.000 45.847  0 390 VAL G HG11 1 c 7 
ATOM   44421 H HG12 . VAL G  1 390 ? 120.872 2.097   -48.012 1.000 45.923  0 390 VAL G HG12 1 c 7 
ATOM   44422 H HG13 . VAL G  1 390 ? 120.239 2.847   -49.260 1.000 46.359  0 390 VAL G HG13 1 c 7 
ATOM   44423 H HG21 . VAL G  1 390 ? 121.573 3.914   -50.917 1.000 47.891  0 390 VAL G HG21 1 c 7 
ATOM   44424 H HG22 . VAL G  1 390 ? 123.151 4.021   -50.777 1.000 47.892  0 390 VAL G HG22 1 c 7 
ATOM   44425 H HG23 . VAL G  1 390 ? 122.211 4.918   -49.864 1.000 47.445  0 390 VAL G HG23 1 c 7 
ATOM   44426 N N    . LEU G  1 391 ? 122.954 2.501   -45.930 1.000 45.851  0 391 LEU G N    1 ? 7 
ATOM   44427 C CA   . LEU G  1 391 ? 122.556 1.604   -44.859 1.000 44.317  0 391 LEU G CA   1 ? 7 
ATOM   44428 C C    . LEU G  1 391 ? 121.067 1.787   -44.612 1.000 44.360  0 391 LEU G C    1 ? 7 
ATOM   44429 O O    . LEU G  1 391 ? 120.571 2.906   -44.454 1.000 44.514  0 391 LEU G O    1 ? 7 
ATOM   44430 C CB   . LEU G  1 391 ? 123.365 1.939   -43.593 1.000 42.874  0 391 LEU G CB   1 ? 7 
ATOM   44431 C CG   . LEU G  1 391 ? 122.919 1.209   -42.332 1.000 41.085  0 391 LEU G CG   1 ? 7 
ATOM   44432 C CD1  . LEU G  1 391 ? 123.200 -0.254  -42.481 1.000 40.961  0 391 LEU G CD1  1 ? 7 
ATOM   44433 C CD2  . LEU G  1 391 ? 123.579 1.757   -41.044 1.000 40.447  0 391 LEU G CD2  1 ? 7 
ATOM   44434 H H    . LEU G  1 391 ? 122.906 3.401   -45.777 1.000 45.898  0 391 LEU G H    1 c 7 
ATOM   44435 H HA   . LEU G  1 391 ? 122.730 0.676   -45.136 1.000 44.552  0 391 LEU G HA   1 c 7 
ATOM   44436 H HB2  . LEU G  1 391 ? 124.305 1.725   -43.761 1.000 42.863  0 391 LEU G HB2  1 c 7 
ATOM   44437 H HB3  . LEU G  1 391 ? 123.305 2.902   -43.433 1.000 42.635  0 391 LEU G HB3  1 c 7 
ATOM   44438 H HG   . LEU G  1 391 ? 121.941 1.323   -42.241 1.000 41.185  0 391 LEU G HG   1 c 7 
ATOM   44439 H HD11 . LEU G  1 391 ? 122.848 -0.732  -41.709 1.000 40.905  0 391 LEU G HD11 1 c 7 
ATOM   44440 H HD12 . LEU G  1 391 ? 124.160 -0.395  -42.540 1.000 41.222  0 391 LEU G HD12 1 c 7 
ATOM   44441 H HD13 . LEU G  1 391 ? 122.773 -0.589  -43.289 1.000 41.385  0 391 LEU G HD13 1 c 7 
ATOM   44442 H HD21 . LEU G  1 391 ? 123.347 2.696   -40.934 1.000 40.396  0 391 LEU G HD21 1 c 7 
ATOM   44443 H HD22 . LEU G  1 391 ? 124.545 1.668   -41.110 1.000 40.574  0 391 LEU G HD22 1 c 7 
ATOM   44444 H HD23 . LEU G  1 391 ? 123.259 1.253   -40.275 1.000 40.317  0 391 LEU G HD23 1 c 7 
ATOM   44445 N N    . THR G  1 392 ? 120.342 0.676   -44.541 1.000 44.046  0 392 THR G N    1 ? 7 
ATOM   44446 C CA   . THR G  1 392 ? 118.948 0.684   -44.177 1.000 44.750  0 392 THR G CA   1 ? 7 
ATOM   44447 C C    . THR G  1 392 ? 118.797 -0.246  -42.993 1.000 45.578  0 392 THR G C    1 ? 7 
ATOM   44448 O O    . THR G  1 392 ? 119.267 -1.383  -43.056 1.000 45.537  0 392 THR G O    1 ? 7 
ATOM   44449 C CB   . THR G  1 392 ? 118.052 0.226   -45.348 1.000 45.886  0 392 THR G CB   1 ? 7 
ATOM   44450 O OG1  . THR G  1 392 ? 118.286 1.057   -46.493 1.000 46.497  0 392 THR G OG1  1 ? 7 
ATOM   44451 C CG2  . THR G  1 392 ? 116.572 0.214   -45.002 1.000 44.288  0 392 THR G CG2  1 ? 7 
ATOM   44452 H H    . THR G  1 392 ? 120.737 -0.126  -44.732 1.000 44.458  0 392 THR G H    1 c 7 
ATOM   44453 H HA   . THR G  1 392 ? 118.692 1.594   -43.909 1.000 44.660  0 392 THR G HA   1 c 7 
ATOM   44454 H HB   . THR G  1 392 ? 118.317 -0.696  -45.580 1.000 45.715  0 392 THR G HB   1 c 7 
ATOM   44455 H HG1  . THR G  1 392 ? 118.102 1.873   -46.291 0.000 46.045  0 392 THR G HG1  1 c 7 
ATOM   44456 H HG21 . THR G  1 392 ? 116.055 -0.014  -45.795 1.000 45.055  0 392 THR G HG21 1 c 7 
ATOM   44457 H HG22 . THR G  1 392 ? 116.305 1.095   -44.685 1.000 44.543  0 392 THR G HG22 1 c 7 
ATOM   44458 H HG23 . THR G  1 392 ? 116.404 -0.446  -44.306 1.000 44.562  0 392 THR G HG23 1 c 7 
ATOM   44459 N N    . VAL G  1 393 ? 118.118 0.211   -41.929 1.000 45.258  0 393 VAL G N    1 ? 7 
ATOM   44460 C CA   . VAL G  1 393 ? 117.973 -0.624  -40.749 1.000 45.063  0 393 VAL G CA   1 ? 7 
ATOM   44461 C C    . VAL G  1 393 ? 116.487 -0.755  -40.469 1.000 42.541  0 393 VAL G C    1 ? 7 
ATOM   44462 O O    . VAL G  1 393 ? 115.732 0.161   -40.836 1.000 41.628  0 393 VAL G O    1 ? 7 
ATOM   44463 C CB   . VAL G  1 393 ? 118.779 0.072   -39.630 1.000 47.661  0 393 VAL G CB   1 ? 7 
ATOM   44464 C CG1  . VAL G  1 393 ? 117.962 1.144   -38.967 1.000 50.941  0 393 VAL G CG1  1 ? 7 
ATOM   44465 C CG2  . VAL G  1 393 ? 119.323 -0.866  -38.631 1.000 52.054  0 393 VAL G CG2  1 ? 7 
ATOM   44466 H H    . VAL G  1 393 ? 117.744 1.045   -41.939 1.000 45.164  0 393 VAL G H    1 c 7 
ATOM   44467 H HA   . VAL G  1 393 ? 118.350 -1.504  -40.922 1.000 45.184  0 393 VAL G HA   1 c 7 
ATOM   44468 H HB   . VAL G  1 393 ? 119.549 0.517   -40.064 1.000 48.526  0 393 VAL G HB   1 c 7 
ATOM   44469 H HG11 . VAL G  1 393 ? 117.219 0.740   -38.486 1.000 49.693  0 393 VAL G HG11 1 c 7 
ATOM   44470 H HG12 . VAL G  1 393 ? 117.618 1.756   -39.642 1.000 49.904  0 393 VAL G HG12 1 c 7 
ATOM   44471 H HG13 . VAL G  1 393 ? 118.522 1.636   -38.341 1.000 49.588  0 393 VAL G HG13 1 c 7 
ATOM   44472 H HG21 . VAL G  1 393 ? 119.795 -0.368  -37.941 1.000 50.333  0 393 VAL G HG21 1 c 7 
ATOM   44473 H HG22 . VAL G  1 393 ? 119.939 -1.481  -39.064 1.000 50.690  0 393 VAL G HG22 1 c 7 
ATOM   44474 H HG23 . VAL G  1 393 ? 118.595 -1.369  -38.227 1.000 50.531  0 393 VAL G HG23 1 c 7 
ATOM   44475 N N    . ASP G  1 394 ? 116.065 -1.861  -39.833 1.000 40.797  0 394 ASP G N    1 ? 7 
ATOM   44476 C CA   . ASP G  1 394 ? 114.702 -1.950  -39.330 1.000 41.662  0 394 ASP G CA   1 ? 7 
ATOM   44477 C C    . ASP G  1 394 ? 114.711 -1.437  -37.892 1.000 41.410  0 394 ASP G C    1 ? 7 
ATOM   44478 O O    . ASP G  1 394 ? 115.042 -2.190  -36.963 1.000 37.890  0 394 ASP G O    1 ? 7 
ATOM   44479 C CB   . ASP G  1 394 ? 114.115 -3.368  -39.333 1.000 42.273  0 394 ASP G CB   1 ? 7 
ATOM   44480 C CG   . ASP G  1 394 ? 112.729 -3.472  -38.661 1.000 43.762  0 394 ASP G CG   1 ? 7 
ATOM   44481 O OD1  . ASP G  1 394 ? 112.066 -2.399  -38.371 1.000 40.634  0 394 ASP G OD1  1 ? 7 
ATOM   44482 O OD2  . ASP G  1 394 ? 112.300 -4.646  -38.352 1.000 45.674  0 394 ASP G OD2  1 ? 7 
ATOM   44483 H H    . ASP G  1 394 ? 116.633 -2.566  -39.712 1.000 41.474  0 394 ASP G H    1 c 7 
ATOM   44484 H HA   . ASP G  1 394 ? 114.122 -1.370  -39.876 1.000 41.684  0 394 ASP G HA   1 c 7 
ATOM   44485 H HB2  . ASP G  1 394 ? 114.029 -3.672  -40.259 1.000 42.804  0 394 ASP G HB2  1 c 7 
ATOM   44486 H HB3  . ASP G  1 394 ? 114.731 -3.971  -38.870 1.000 42.513  0 394 ASP G HB3  1 c 7 
ATOM   44487 N N    . ALA G  1 395 ? 114.309 -0.160  -37.731 1.000 41.229  0 395 ALA G N    1 ? 7 
ATOM   44488 C CA   . ALA G  1 395 ? 114.388 0.490   -36.437 1.000 37.834  0 395 ALA G CA   1 ? 7 
ATOM   44489 C C    . ALA G  1 395 ? 113.140 0.117   -35.649 1.000 37.174  0 395 ALA G C    1 ? 7 
ATOM   44490 O O    . ALA G  1 395 ? 112.116 0.771   -35.789 1.000 36.208  0 395 ALA G O    1 ? 7 
ATOM   44491 C CB   . ALA G  1 395 ? 114.509 1.967   -36.632 1.000 37.205  0 395 ALA G CB   1 ? 7 
ATOM   44492 H H    . ALA G  1 395 ? 113.980 0.307   -38.444 1.000 40.608  0 395 ALA G H    1 c 7 
ATOM   44493 H HA   . ALA G  1 395 ? 115.184 0.161   -35.957 1.000 38.027  0 395 ALA G HA   1 c 7 
ATOM   44494 H HB1  . ALA G  1 395 ? 114.523 2.409   -35.766 1.000 37.116  0 395 ALA G HB1  1 c 7 
ATOM   44495 H HB2  . ALA G  1 395 ? 115.332 2.166   -37.109 1.000 37.408  0 395 ALA G HB2  1 c 7 
ATOM   44496 H HB3  . ALA G  1 395 ? 113.751 2.292   -37.147 1.000 37.489  0 395 ALA G HB3  1 c 7 
ATOM   44497 N N    . THR G  1 396 ? 113.257 -0.913  -34.817 1.000 35.790  0 396 THR G N    1 ? 7 
ATOM   44498 C CA   . THR G  1 396 ? 112.127 -1.360  -34.067 1.000 36.475  0 396 THR G CA   1 ? 7 
ATOM   44499 C C    . THR G  1 396 ? 111.677 -0.312  -33.043 1.000 36.732  0 396 THR G C    1 ? 7 
ATOM   44500 O O    . THR G  1 396 ? 112.450 0.545   -32.594 1.000 35.552  0 396 THR G O    1 ? 7 
ATOM   44501 C CB   . THR G  1 396 ? 112.412 -2.695  -33.378 1.000 36.718  0 396 THR G CB   1 ? 7 
ATOM   44502 O OG1  . THR G  1 396 ? 113.611 -2.563  -32.641 1.000 35.053  0 396 THR G OG1  1 ? 7 
ATOM   44503 C CG2  . THR G  1 396 ? 112.517 -3.881  -34.345 1.000 37.816  0 396 THR G CG2  1 ? 7 
ATOM   44504 H H    . THR G  1 396 ? 114.058 -1.341  -34.721 1.000 36.265  0 396 THR G H    1 c 7 
ATOM   44505 H HA   . THR G  1 396 ? 111.389 -1.499  -34.702 1.000 36.778  0 396 THR G HA   1 c 7 
ATOM   44506 H HB   . THR G  1 396 ? 111.674 -2.874  -32.746 1.000 36.516  0 396 THR G HB   1 c 7 
ATOM   44507 H HG1  . THR G  1 396 ? 114.243 -2.372  -33.159 0.000 34.694  0 396 THR G HG1  1 c 7 
ATOM   44508 H HG21 . THR G  1 396 ? 112.698 -4.696  -33.843 1.000 37.627  0 396 THR G HG21 1 c 7 
ATOM   44509 H HG22 . THR G  1 396 ? 113.242 -3.722  -34.977 1.000 37.633  0 396 THR G HG22 1 c 7 
ATOM   44510 H HG23 . THR G  1 396 ? 111.680 -3.979  -34.832 1.000 37.763  0 396 THR G HG23 1 c 7 
ATOM   44511 N N    . GLY G  1 397 ? 110.395 -0.434  -32.679 1.000 35.819  0 397 GLY G N    1 ? 7 
ATOM   44512 C CA   . GLY G  1 397 ? 109.781 0.480   -31.752 1.000 35.696  0 397 GLY G CA   1 ? 7 
ATOM   44513 C C    . GLY G  1 397 ? 110.181 0.182   -30.324 1.000 34.599  0 397 GLY G C    1 ? 7 
ATOM   44514 O O    . GLY G  1 397 ? 110.816 -0.814  -30.048 1.000 34.194  0 397 GLY G O    1 ? 7 
ATOM   44515 H H    . GLY G  1 397 ? 109.892 -1.115  -33.024 1.000 36.270  0 397 GLY G H    1 c 7 
ATOM   44516 H HA2  . GLY G  1 397 ? 110.049 1.405   -31.982 1.000 35.381  0 397 GLY G HA2  1 c 7 
ATOM   44517 H HA3  . GLY G  1 397 ? 108.798 0.414   -31.838 1.000 35.617  0 397 GLY G HA3  1 c 7 
ATOM   44518 N N    . TYR G  1 398 ? 109.714 1.019   -29.423 1.000 34.402  0 398 TYR G N    1 ? 7 
ATOM   44519 C CA   . TYR G  1 398 ? 110.053 0.867   -28.024 1.000 34.691  0 398 TYR G CA   1 ? 7 
ATOM   44520 C C    . TYR G  1 398 ? 109.301 -0.340  -27.471 1.000 35.733  0 398 TYR G C    1 ? 7 
ATOM   44521 O O    . TYR G  1 398 ? 108.109 -0.488  -27.757 1.000 36.178  0 398 TYR G O    1 ? 7 
ATOM   44522 C CB   . TYR G  1 398 ? 109.654 2.120   -27.239 1.000 33.847  0 398 TYR G CB   1 ? 7 
ATOM   44523 C CG   . TYR G  1 398 ? 110.399 3.338   -27.694 1.000 33.334  0 398 TYR G CG   1 ? 7 
ATOM   44524 C CD1  . TYR G  1 398 ? 111.769 3.401   -27.580 1.000 32.935  0 398 TYR G CD1  1 ? 7 
ATOM   44525 C CD2  . TYR G  1 398 ? 109.750 4.396   -28.307 1.000 32.961  0 398 TYR G CD2  1 ? 7 
ATOM   44526 C CE1  . TYR G  1 398 ? 112.482 4.502   -28.030 1.000 32.426  0 398 TYR G CE1  1 ? 7 
ATOM   44527 C CE2  . TYR G  1 398 ? 110.429 5.507   -28.732 1.000 32.446  0 398 TYR G CE2  1 ? 7 
ATOM   44528 C CZ   . TYR G  1 398 ? 111.796 5.547   -28.597 1.000 32.229  0 398 TYR G CZ   1 ? 7 
ATOM   44529 O OH   . TYR G  1 398 ? 112.495 6.629   -29.055 1.000 32.743  0 398 TYR G OH   1 ? 7 
ATOM   44530 H H    . TYR G  1 398 ? 109.164 1.703   -29.677 1.000 34.517  0 398 TYR G H    1 c 7 
ATOM   44531 H HA   . TYR G  1 398 ? 111.028 0.719   -27.938 1.000 34.524  0 398 TYR G HA   1 c 7 
ATOM   44532 H HB2  . TYR G  1 398 ? 108.692 2.268   -27.347 1.000 34.005  0 398 TYR G HB2  1 c 7 
ATOM   44533 H HB3  . TYR G  1 398 ? 109.834 1.967   -26.288 1.000 33.806  0 398 TYR G HB3  1 c 7 
ATOM   44534 H HD1  . TYR G  1 398 ? 112.234 2.681   -27.188 1.000 32.905  0 398 TYR G HD1  1 c 7 
ATOM   44535 H HD2  . TYR G  1 398 ? 108.811 4.372   -28.394 1.000 33.091  0 398 TYR G HD2  1 c 7 
ATOM   44536 H HE1  . TYR G  1 398 ? 113.419 4.540   -27.935 1.000 32.378  0 398 TYR G HE1  1 c 7 
ATOM   44537 H HE2  . TYR G  1 398 ? 109.969 6.222   -29.140 1.000 32.680  0 398 TYR G HE2  1 c 7 
ATOM   44538 H HH   . TYR G  1 398 ? 113.351 6.646   -28.982 0.000 32.588  0 398 TYR G HH   1 c 7 
ATOM   44539 N N    . PRO G  1 399 ? 109.928 -1.170  -26.617 1.000 34.160  0 399 PRO G N    1 ? 7 
ATOM   44540 C CA   . PRO G  1 399 ? 109.179 -2.116  -25.816 1.000 33.489  0 399 PRO G CA   1 ? 7 
ATOM   44541 C C    . PRO G  1 399 ? 108.167 -1.343  -24.969 1.000 32.514  0 399 PRO G C    1 ? 7 
ATOM   44542 O O    . PRO G  1 399 ? 108.480 -0.257  -24.439 1.000 32.060  0 399 PRO G O    1 ? 7 
ATOM   44543 C CB   . PRO G  1 399 ? 110.183 -2.774  -24.869 1.000 33.511  0 399 PRO G CB   1 ? 7 
ATOM   44544 C CG   . PRO G  1 399 ? 111.525 -2.309  -25.313 1.000 33.932  0 399 PRO G CG   1 ? 7 
ATOM   44545 C CD   . PRO G  1 399 ? 111.361 -1.174  -26.324 1.000 34.130  0 399 PRO G CD   1 ? 7 
ATOM   44546 H HA   . PRO G  1 399 ? 108.737 -2.790  -26.390 1.000 33.834  0 399 PRO G HA   1 c 7 
ATOM   44547 H HB2  . PRO G  1 399 ? 110.016 -2.504  -23.941 1.000 33.578  0 399 PRO G HB2  1 c 7 
ATOM   44548 H HB3  . PRO G  1 399 ? 110.123 -3.751  -24.925 1.000 33.983  0 399 PRO G HB3  1 c 7 
ATOM   44549 H HG2  . PRO G  1 399 ? 112.042 -1.995  -24.543 1.000 33.705  0 399 PRO G HG2  1 c 7 
ATOM   44550 H HG3  . PRO G  1 399 ? 112.016 -3.050  -25.724 1.000 33.977  0 399 PRO G HG3  1 c 7 
ATOM   44551 H HD2  . PRO G  1 399 ? 111.641 -0.322  -25.941 1.000 33.841  0 399 PRO G HD2  1 c 7 
ATOM   44552 H HD3  . PRO G  1 399 ? 111.881 -1.345  -27.130 1.000 34.088  0 399 PRO G HD3  1 c 7 
ATOM   44553 N N    . TYR G  1 400 ? 106.982 -1.949  -24.831 1.000 31.269  0 400 TYR G N    1 ? 7 
ATOM   44554 C CA   . TYR G  1 400 ? 105.916 -1.371  -24.063 1.000 30.798  0 400 TYR G CA   1 ? 7 
ATOM   44555 C C    . TYR G  1 400 ? 106.464 -0.994  -22.694 1.000 31.273  0 400 TYR G C    1 ? 7 
ATOM   44556 O O    . TYR G  1 400 ? 107.263 -1.764  -22.150 1.000 30.833  0 400 TYR G O    1 ? 7 
ATOM   44557 C CB   . TYR G  1 400 ? 104.754 -2.335  -23.921 1.000 30.957  0 400 TYR G CB   1 ? 7 
ATOM   44558 C CG   . TYR G  1 400 ? 103.632 -1.790  -23.108 1.000 31.012  0 400 TYR G CG   1 ? 7 
ATOM   44559 C CD1  . TYR G  1 400 ? 102.832 -0.753  -23.551 1.000 30.982  0 400 TYR G CD1  1 ? 7 
ATOM   44560 C CD2  . TYR G  1 400 ? 103.452 -2.226  -21.821 1.000 31.095  0 400 TYR G CD2  1 ? 7 
ATOM   44561 C CE1  . TYR G  1 400 ? 101.792 -0.252  -22.758 1.000 31.058  0 400 TYR G CE1  1 ? 7 
ATOM   44562 C CE2  . TYR G  1 400 ? 102.486 -1.659  -20.991 1.000 31.153  0 400 TYR G CE2  1 ? 7 
ATOM   44563 C CZ   . TYR G  1 400 ? 101.685 -0.634  -21.437 1.000 31.116  0 400 TYR G CZ   1 ? 7 
ATOM   44564 O OH   . TYR G  1 400 ? 100.751 -0.242  -20.549 1.000 31.222  0 400 TYR G OH   1 ? 7 
ATOM   44565 H H    . TYR G  1 400 ? 106.842 -2.756  -25.236 1.000 31.834  0 400 TYR G H    1 c 7 
ATOM   44566 H HA   . TYR G  1 400 ? 105.601 -0.552  -24.517 1.000 30.877  0 400 TYR G HA   1 c 7 
ATOM   44567 H HB2  . TYR G  1 400 ? 104.423 -2.555  -24.816 1.000 31.092  0 400 TYR G HB2  1 c 7 
ATOM   44568 H HB3  . TYR G  1 400 ? 105.081 -3.161  -23.507 1.000 31.046  0 400 TYR G HB3  1 c 7 
ATOM   44569 H HD1  . TYR G  1 400 ? 102.924 -0.445  -24.438 1.000 30.955  0 400 TYR G HD1  1 c 7 
ATOM   44570 H HD2  . TYR G  1 400 ? 104.032 -2.881  -21.469 1.000 31.121  0 400 TYR G HD2  1 c 7 
ATOM   44571 H HE1  . TYR G  1 400 ? 101.262 0.459   -23.080 1.000 31.050  0 400 TYR G HE1  1 c 7 
ATOM   44572 H HE2  . TYR G  1 400 ? 102.382 -1.980  -20.111 1.000 31.236  0 400 TYR G HE2  1 c 7 
ATOM   44573 H HH   . TYR G  1 400 ? 100.138 0.321   -20.790 0.000 29.975  0 400 TYR G HH   1 c 7 
ATOM   44574 N N    . GLY G  1 401 ? 106.124 0.208   -22.192 1.000 30.234  0 401 GLY G N    1 ? 7 
ATOM   44575 C CA   . GLY G  1 401 ? 106.623 0.603   -20.878 1.000 30.176  0 401 GLY G CA   1 ? 7 
ATOM   44576 C C    . GLY G  1 401 ? 107.865 1.462   -20.924 1.000 29.745  0 401 GLY G C    1 ? 7 
ATOM   44577 O O    . GLY G  1 401 ? 108.294 1.999   -19.898 1.000 29.817  0 401 GLY G O    1 ? 7 
ATOM   44578 H H    . GLY G  1 401 ? 105.586 0.778   -22.663 1.000 30.496  0 401 GLY G H    1 c 7 
ATOM   44579 H HA2  . GLY G  1 401 ? 105.907 1.099   -20.407 1.000 30.078  0 401 GLY G HA2  1 c 7 
ATOM   44580 H HA3  . GLY G  1 401 ? 106.815 -0.212  -20.351 1.000 30.179  0 401 GLY G HA3  1 c 7 
ATOM   44581 N N    . SER G  1 402 ? 108.402 1.721   -22.116 1.000 30.992  0 402 SER G N    1 ? 7 
ATOM   44582 C CA   . SER G  1 402 ? 109.507 2.656   -22.226 1.000 31.767  0 402 SER G CA   1 ? 7 
ATOM   44583 C C    . SER G  1 402 ? 109.375 3.542   -23.457 1.000 30.560  0 402 SER G C    1 ? 7 
ATOM   44584 O O    . SER G  1 402 ? 108.548 3.291   -24.317 1.000 30.537  0 402 SER G O    1 ? 7 
ATOM   44585 C CB   . SER G  1 402 ? 110.798 1.795   -22.199 1.000 33.553  0 402 SER G CB   1 ? 7 
ATOM   44586 O OG   . SER G  1 402 ? 110.970 1.237   -23.514 1.000 35.861  0 402 SER G OG   1 ? 7 
ATOM   44587 H H    . SER G  1 402 ? 108.084 1.314   -22.870 1.000 31.114  0 402 SER G H    1 c 7 
ATOM   44588 H HA   . SER G  1 402 ? 109.502 3.243   -21.423 1.000 31.582  0 402 SER G HA   1 c 7 
ATOM   44589 H HB2  . SER G  1 402 ? 111.572 2.356   -21.965 1.000 33.490  0 402 SER G HB2  1 c 7 
ATOM   44590 H HB3  . SER G  1 402 ? 110.714 1.079   -21.532 1.000 33.851  0 402 SER G HB3  1 c 7 
ATOM   44591 H HG   . SER G  1 402 ? 111.426 1.765   -23.996 0.000 35.307  0 402 SER G HG   1 c 7 
ATOM   44592 N N    . ASP G  1 403 ? 110.114 4.656   -23.497 1.000 29.980  0 403 ASP G N    1 ? 7 
ATOM   44593 C CA   . ASP G  1 403 ? 110.072 5.614   -24.629 1.000 29.113  0 403 ASP G CA   1 ? 7 
ATOM   44594 C C    . ASP G  1 403 ? 111.214 6.591   -24.439 1.000 28.872  0 403 ASP G C    1 ? 7 
ATOM   44595 O O    . ASP G  1 403 ? 111.148 7.430   -23.556 1.000 28.717  0 403 ASP G O    1 ? 7 
ATOM   44596 C CB   . ASP G  1 403 ? 108.742 6.377   -24.719 1.000 29.192  0 403 ASP G CB   1 ? 7 
ATOM   44597 C CG   . ASP G  1 403 ? 108.595 7.160   -26.029 1.000 29.523  0 403 ASP G CG   1 ? 7 
ATOM   44598 O OD1  . ASP G  1 403 ? 109.644 7.698   -26.563 1.000 30.929  0 403 ASP G OD1  1 ? 7 
ATOM   44599 O OD2  . ASP G  1 403 ? 107.436 7.339   -26.521 1.000 29.580  0 403 ASP G OD2  1 ? 7 
ATOM   44600 H H    . ASP G  1 403 ? 110.676 4.832   -22.798 1.000 29.687  0 403 ASP G H    1 c 7 
ATOM   44601 H HA   . ASP G  1 403 ? 110.209 5.117   -25.468 1.000 29.231  0 403 ASP G HA   1 c 7 
ATOM   44602 H HB2  . ASP G  1 403 ? 107.998 5.745   -24.653 1.000 29.347  0 403 ASP G HB2  1 c 7 
ATOM   44603 H HB3  . ASP G  1 403 ? 108.677 7.006   -23.973 1.000 29.071  0 403 ASP G HB3  1 c 7 
ATOM   44604 N N    . TRP G  1 404 ? 112.282 6.435   -25.213 1.000 28.862  0 404 TRP G N    1 ? 7 
ATOM   44605 C CA   . TRP G  1 404 ? 113.523 7.177   -24.983 1.000 28.662  0 404 TRP G CA   1 ? 7 
ATOM   44606 C C    . TRP G  1 404 ? 113.555 8.500   -25.755 1.000 28.628  0 404 TRP G C    1 ? 7 
ATOM   44607 O O    . TRP G  1 404 ? 114.531 9.201   -25.612 1.000 28.486  0 404 TRP G O    1 ? 7 
ATOM   44608 C CB   . TRP G  1 404 ? 114.719 6.309   -25.361 1.000 28.701  0 404 TRP G CB   1 ? 7 
ATOM   44609 C CG   . TRP G  1 404 ? 114.852 5.143   -24.431 1.000 28.727  0 404 TRP G CG   1 ? 7 
ATOM   44610 C CD1  . TRP G  1 404 ? 114.281 3.897   -24.598 1.000 28.932  0 404 TRP G CD1  1 ? 7 
ATOM   44611 C CD2  . TRP G  1 404 ? 115.552 5.109   -23.192 1.000 28.584  0 404 TRP G CD2  1 ? 7 
ATOM   44612 N NE1  . TRP G  1 404 ? 114.574 3.119   -23.526 1.000 28.930  0 404 TRP G NE1  1 ? 7 
ATOM   44613 C CE2  . TRP G  1 404 ? 115.325 3.826   -22.630 1.000 28.723  0 404 TRP G CE2  1 ? 7 
ATOM   44614 C CE3  . TRP G  1 404 ? 116.294 6.011   -22.468 1.000 28.380  0 404 TRP G CE3  1 ? 7 
ATOM   44615 C CZ2  . TRP G  1 404 ? 115.832 3.438   -21.393 1.000 28.676  0 404 TRP G CZ2  1 ? 7 
ATOM   44616 C CZ3  . TRP G  1 404 ? 116.793 5.631   -21.220 1.000 28.320  0 404 TRP G CZ3  1 ? 7 
ATOM   44617 C CH2  . TRP G  1 404 ? 116.639 4.332   -20.730 1.000 28.474  0 404 TRP G CH2  1 ? 7 
ATOM   44618 H H    . TRP G  1 404 ? 112.248 5.842   -25.905 1.000 28.998  0 404 TRP G H    1 c 7 
ATOM   44619 H HA   . TRP G  1 404 ? 113.587 7.374   -24.019 1.000 28.544  0 404 TRP G HA   1 c 7 
ATOM   44620 H HB2  . TRP G  1 404 ? 114.602 5.988   -26.278 1.000 28.843  0 404 TRP G HB2  1 c 7 
ATOM   44621 H HB3  . TRP G  1 404 ? 115.533 6.852   -25.325 1.000 28.592  0 404 TRP G HB3  1 c 7 
ATOM   44622 H HD1  . TRP G  1 404 ? 113.749 3.628   -25.332 1.000 29.072  0 404 TRP G HD1  1 c 7 
ATOM   44623 H HE1  . TRP G  1 404 ? 114.308 2.290   -23.420 1.000 29.058  0 404 TRP G HE1  1 c 7 
ATOM   44624 H HE3  . TRP G  1 404 ? 116.426 6.889   -22.790 1.000 28.300  0 404 TRP G HE3  1 c 7 
ATOM   44625 H HZ2  . TRP G  1 404 ? 115.720 2.557   -21.079 1.000 28.799  0 404 TRP G HZ2  1 c 7 
ATOM   44626 H HZ3  . TRP G  1 404 ? 117.326 6.240   -20.736 1.000 28.193  0 404 TRP G HZ3  1 c 7 
ATOM   44627 H HH2  . TRP G  1 404 ? 116.987 4.108   -19.885 1.000 28.455  0 404 TRP G HH2  1 c 7 
ATOM   44628 N N    . VAL G  1 405 ? 112.561 8.783   -26.613 1.000 28.792  0 405 VAL G N    1 ? 7 
ATOM   44629 C CA   . VAL G  1 405 ? 112.468 9.992   -27.405 1.000 28.825  0 405 VAL G CA   1 ? 7 
ATOM   44630 C C    . VAL G  1 405 ? 113.526 10.016  -28.523 1.000 28.909  0 405 VAL G C    1 ? 7 
ATOM   44631 O O    . VAL G  1 405 ? 113.142 10.200  -29.672 1.000 29.123  0 405 VAL G O    1 ? 7 
ATOM   44632 C CB   . VAL G  1 405 ? 112.545 11.291  -26.565 1.000 28.627  0 405 VAL G CB   1 ? 7 
ATOM   44633 C CG1  . VAL G  1 405 ? 112.330 12.496  -27.408 1.000 28.712  0 405 VAL G CG1  1 ? 7 
ATOM   44634 C CG2  . VAL G  1 405 ? 111.512 11.264  -25.493 1.000 28.581  0 405 VAL G CG2  1 ? 7 
ATOM   44635 H H    . VAL G  1 405 ? 111.894 8.166   -26.710 1.000 28.910  0 405 VAL G H    1 c 7 
ATOM   44636 H HA   . VAL G  1 405 ? 111.595 9.982   -27.837 1.000 28.965  0 405 VAL G HA   1 c 7 
ATOM   44637 H HB   . VAL G  1 405 ? 113.439 11.349  -26.148 1.000 28.495  0 405 VAL G HB   1 c 7 
ATOM   44638 H HG11 . VAL G  1 405 ? 111.481 12.417  -27.877 1.000 28.863  0 405 VAL G HG11 1 c 7 
ATOM   44639 H HG12 . VAL G  1 405 ? 113.051 12.575  -28.056 1.000 28.752  0 405 VAL G HG12 1 c 7 
ATOM   44640 H HG13 . VAL G  1 405 ? 112.316 13.289  -26.844 1.000 28.599  0 405 VAL G HG13 1 c 7 
ATOM   44641 H HG21 . VAL G  1 405 ? 111.540 12.098  -24.992 1.000 28.472  0 405 VAL G HG21 1 c 7 
ATOM   44642 H HG22 . VAL G  1 405 ? 111.685 10.520  -24.890 1.000 28.540  0 405 VAL G HG22 1 c 7 
ATOM   44643 H HG23 . VAL G  1 405 ? 110.631 11.157  -25.892 1.000 28.724  0 405 VAL G HG23 1 c 7 
ATOM   44644 N N    . VAL G  1 406 ? 114.827 9.976   -28.183 1.000 28.771  0 406 VAL G N    1 ? 7 
ATOM   44645 C CA   . VAL G  1 406 ? 115.846 9.795   -29.183 1.000 28.886  0 406 VAL G CA   1 ? 7 
ATOM   44646 C C    . VAL G  1 406 ? 116.536 8.481   -28.877 1.000 28.885  0 406 VAL G C    1 ? 7 
ATOM   44647 O O    . VAL G  1 406 ? 117.165 8.336   -27.846 1.000 28.708  0 406 VAL G O    1 ? 7 
ATOM   44648 C CB   . VAL G  1 406 ? 116.865 10.947  -29.140 1.000 28.773  0 406 VAL G CB   1 ? 7 
ATOM   44649 C CG1  . VAL G  1 406 ? 118.046 10.706  -30.072 1.000 28.910  0 406 VAL G CG1  1 ? 7 
ATOM   44650 C CG2  . VAL G  1 406 ? 116.212 12.268  -29.428 1.000 28.802  0 406 VAL G CG2  1 ? 7 
ATOM   44651 H H    . VAL G  1 406 ? 115.074 10.077  -27.309 1.000 28.618  0 406 VAL G H    1 c 7 
ATOM   44652 H HA   . VAL G  1 406 ? 115.438 9.752   -30.065 1.000 29.064  0 406 VAL G HA   1 c 7 
ATOM   44653 H HB   . VAL G  1 406 ? 117.220 10.987  -28.218 1.000 28.601  0 406 VAL G HB   1 c 7 
ATOM   44654 H HG11 . VAL G  1 406 ? 117.719 10.528  -30.972 1.000 29.101  0 406 VAL G HG11 1 c 7 
ATOM   44655 H HG12 . VAL G  1 406 ? 118.562 9.943   -29.758 1.000 28.875  0 406 VAL G HG12 1 c 7 
ATOM   44656 H HG13 . VAL G  1 406 ? 118.615 11.496  -30.086 1.000 28.865  0 406 VAL G HG13 1 c 7 
ATOM   44657 H HG21 . VAL G  1 406 ? 116.884 12.972  -29.419 1.000 28.749  0 406 VAL G HG21 1 c 7 
ATOM   44658 H HG22 . VAL G  1 406 ? 115.540 12.455  -28.750 1.000 28.709  0 406 VAL G HG22 1 c 7 
ATOM   44659 H HG23 . VAL G  1 406 ? 115.789 12.238  -30.303 1.000 28.987  0 406 VAL G HG23 1 c 7 
ATOM   44660 N N    . ARG G  1 407 ? 116.400 7.510   -29.745 1.000 29.455  0 407 ARG G N    1 ? 7 
ATOM   44661 C CA   . ARG G  1 407 ? 116.897 6.174   -29.468 1.000 30.110  0 407 ARG G CA   1 ? 7 
ATOM   44662 C C    . ARG G  1 407 ? 118.193 6.003   -30.231 1.000 29.724  0 407 ARG G C    1 ? 7 
ATOM   44663 O O    . ARG G  1 407 ? 118.316 6.539   -31.343 1.000 29.937  0 407 ARG G O    1 ? 7 
ATOM   44664 C CB   . ARG G  1 407 ? 115.874 5.125   -29.922 1.000 30.575  0 407 ARG G CB   1 ? 7 
ATOM   44665 C CG   . ARG G  1 407 ? 116.070 3.799   -29.250 1.000 31.419  0 407 ARG G CG   1 ? 7 
ATOM   44666 C CD   . ARG G  1 407 ? 115.065 2.759   -29.727 1.000 32.341  0 407 ARG G CD   1 ? 7 
ATOM   44667 N NE   . ARG G  1 407 ? 115.165 1.589   -28.863 1.000 32.778  0 407 ARG G NE   1 ? 7 
ATOM   44668 C CZ   . ARG G  1 407 ? 114.346 0.549   -28.939 1.000 33.673  0 407 ARG G CZ   1 ? 7 
ATOM   44669 N NH1  . ARG G  1 407 ? 113.400 0.498   -29.856 1.000 33.937  0 407 ARG G NH1  1 ? 7 
ATOM   44670 N NH2  . ARG G  1 407 ? 114.454 -0.435  -28.063 1.000 33.936  0 407 ARG G NH2  1 ? 7 
ATOM   44671 H H    . ARG G  1 407 ? 115.986 7.671   -30.544 1.000 29.653  0 407 ARG G H    1 c 7 
ATOM   44672 H HA   . ARG G  1 407 ? 117.067 6.076   -28.503 1.000 29.812  0 407 ARG G HA   1 c 7 
ATOM   44673 H HB2  . ARG G  1 407 ? 114.973 5.455   -29.722 1.000 30.709  0 407 ARG G HB2  1 c 7 
ATOM   44674 H HB3  . ARG G  1 407 ? 115.947 5.007   -30.892 1.000 30.890  0 407 ARG G HB3  1 c 7 
ATOM   44675 H HG2  . ARG G  1 407 ? 116.978 3.475   -29.431 1.000 31.445  0 407 ARG G HG2  1 c 7 
ATOM   44676 H HG3  . ARG G  1 407 ? 115.978 3.912   -28.280 1.000 31.357  0 407 ARG G HG3  1 c 7 
ATOM   44677 H HD2  . ARG G  1 407 ? 114.159 3.129   -29.685 1.000 32.317  0 407 ARG G HD2  1 c 7 
ATOM   44678 H HD3  . ARG G  1 407 ? 115.257 2.510   -30.654 1.000 32.471  0 407 ARG G HD3  1 c 7 
ATOM   44679 H HE   . ARG G  1 407 ? 115.801 1.568   -28.268 1.000 32.741  0 407 ARG G HE   1 c 7 
ATOM   44680 H HH11 . ARG G  1 407 ? 113.233 1.199   -30.361 1.000 33.883  0 407 ARG G HH11 1 c 7 
ATOM   44681 H HH12 . ARG G  1 407 ? 112.938 -0.244  -29.966 1.000 34.068  0 407 ARG G HH12 1 c 7 
ATOM   44682 H HH21 . ARG G  1 407 ? 113.973 -1.165  -28.162 1.000 34.019  0 407 ARG G HH21 1 c 7 
ATOM   44683 H HH22 . ARG G  1 407 ? 115.007 -0.361  -27.385 1.000 33.741  0 407 ARG G HH22 1 c 7 
ATOM   44684 N N    . ILE G  1 408 ? 119.134 5.225   -29.687 1.000 29.196  0 408 ILE G N    1 ? 7 
ATOM   44685 C CA   . ILE G  1 408 ? 120.459 5.237   -30.295 1.000 29.277  0 408 ILE G CA   1 ? 7 
ATOM   44686 C C    . ILE G  1 408 ? 120.884 3.808   -30.553 1.000 30.292  0 408 ILE G C    1 ? 7 
ATOM   44687 O O    . ILE G  1 408 ? 120.885 2.990   -29.654 1.000 30.126  0 408 ILE G O    1 ? 7 
ATOM   44688 C CB   . ILE G  1 408 ? 121.452 5.938   -29.359 1.000 29.052  0 408 ILE G CB   1 ? 7 
ATOM   44689 C CG1  . ILE G  1 408 ? 121.032 7.395   -29.134 1.000 28.895  0 408 ILE G CG1  1 ? 7 
ATOM   44690 C CG2  . ILE G  1 408 ? 122.851 5.853   -29.906 1.000 29.161  0 408 ILE G CG2  1 ? 7 
ATOM   44691 C CD1  . ILE G  1 408 ? 121.773 8.022   -28.005 1.000 28.888  0 408 ILE G CD1  1 ? 7 
ATOM   44692 H H    . ILE G  1 408 ? 118.963 4.699   -28.959 1.000 29.137  0 408 ILE G H    1 c 7 
ATOM   44693 H HA   . ILE G  1 408 ? 120.423 5.719   -31.136 1.000 29.385  0 408 ILE G HA   1 c 7 
ATOM   44694 H HB   . ILE G  1 408 ? 121.431 5.474   -28.486 1.000 28.958  0 408 ILE G HB   1 c 7 
ATOM   44695 H HG12 . ILE G  1 408 ? 121.200 7.908   -29.953 1.000 28.998  0 408 ILE G HG12 1 c 7 
ATOM   44696 H HG13 . ILE G  1 408 ? 120.072 7.430   -28.941 1.000 28.868  0 408 ILE G HG13 1 c 7 
ATOM   44697 H HG21 . ILE G  1 408 ? 122.878 6.249   -30.795 1.000 29.287  0 408 ILE G HG21 1 c 7 
ATOM   44698 H HG22 . ILE G  1 408 ? 123.126 4.921   -29.961 1.000 29.260  0 408 ILE G HG22 1 c 7 
ATOM   44699 H HG23 . ILE G  1 408 ? 123.462 6.332   -29.322 1.000 29.029  0 408 ILE G HG23 1 c 7 
ATOM   44700 H HD11 . ILE G  1 408 ? 122.713 8.113   -28.240 1.000 28.699  0 408 ILE G HD11 1 c 7 
ATOM   44701 H HD12 . ILE G  1 408 ? 121.690 7.466   -27.211 1.000 28.591  0 408 ILE G HD12 1 c 7 
ATOM   44702 H HD13 . ILE G  1 408 ? 121.401 8.903   -27.822 1.000 28.574  0 408 ILE G HD13 1 c 7 
ATOM   44703 N N    . ALA G  1 409 ? 121.344 3.551   -31.776 1.000 31.486  0 409 ALA G N    1 ? 7 
ATOM   44704 C CA   . ALA G  1 409 ? 121.849 2.259   -32.134 1.000 32.394  0 409 ALA G CA   1 ? 7 
ATOM   44705 C C    . ALA G  1 409 ? 123.349 2.385   -32.389 1.000 33.578  0 409 ALA G C    1 ? 7 
ATOM   44706 O O    . ALA G  1 409 ? 123.782 3.253   -33.161 1.000 33.202  0 409 ALA G O    1 ? 7 
ATOM   44707 C CB   . ALA G  1 409 ? 121.152 1.781   -33.385 1.000 32.967  0 409 ALA G CB   1 ? 7 
ATOM   44708 H H    . ALA G  1 409 ? 121.341 4.212   -32.408 1.000 31.496  0 409 ALA G H    1 c 7 
ATOM   44709 H HA   . ALA G  1 409 ? 121.689 1.624   -31.400 1.000 32.487  0 409 ALA G HA   1 c 7 
ATOM   44710 H HB1  . ALA G  1 409 ? 121.492 0.904   -33.631 1.000 33.041  0 409 ALA G HB1  1 c 7 
ATOM   44711 H HB2  . ALA G  1 409 ? 120.196 1.723   -33.223 1.000 32.872  0 409 ALA G HB2  1 c 7 
ATOM   44712 H HB3  . ALA G  1 409 ? 121.319 2.407   -34.109 1.000 32.973  0 409 ALA G HB3  1 c 7 
ATOM   44713 N N    . GLN G  1 410 ? 124.092 1.450   -31.799 1.000 33.629  0 410 GLN G N    1 ? 7 
ATOM   44714 C CA   . GLN G  1 410 ? 125.511 1.361   -32.019 1.000 35.327  0 410 GLN G CA   1 ? 7 
ATOM   44715 C C    . GLN G  1 410 ? 125.841 0.426   -33.186 1.000 36.197  0 410 GLN G C    1 ? 7 
ATOM   44716 O O    . GLN G  1 410 ? 125.309 -0.681  -33.249 1.000 36.545  0 410 GLN G O    1 ? 7 
ATOM   44717 C CB   . GLN G  1 410 ? 126.166 0.788   -30.787 1.000 36.486  0 410 GLN G CB   1 ? 7 
ATOM   44718 C CG   . GLN G  1 410 ? 127.677 0.802   -30.880 1.000 38.320  0 410 GLN G CG   1 ? 7 
ATOM   44719 C CD   . GLN G  1 410 ? 128.316 0.354   -29.592 1.000 39.701  0 410 GLN G CD   1 ? 7 
ATOM   44720 O OE1  . GLN G  1 410 ? 128.175 0.990   -28.556 1.000 42.465  0 410 GLN G OE1  1 ? 7 
ATOM   44721 N NE2  . GLN G  1 410 ? 129.085 -0.719  -29.667 1.000 40.031  0 410 GLN G NE2  1 ? 7 
ATOM   44722 H H    . GLN G  1 410 ? 123.695 0.846   -31.239 1.000 33.927  0 410 GLN G H    1 c 7 
ATOM   44723 H HA   . GLN G  1 410 ? 125.872 2.260   -32.199 1.000 35.248  0 410 GLN G HA   1 c 7 
ATOM   44724 H HB2  . GLN G  1 410 ? 125.884 1.311   -30.007 1.000 36.345  0 410 GLN G HB2  1 c 7 
ATOM   44725 H HB3  . GLN G  1 410 ? 125.856 -0.133  -30.663 1.000 36.628  0 410 GLN G HB3  1 c 7 
ATOM   44726 H HG2  . GLN G  1 410 ? 127.965 0.210   -31.607 1.000 38.442  0 410 GLN G HG2  1 c 7 
ATOM   44727 H HG3  . GLN G  1 410 ? 127.981 1.710   -31.091 1.000 38.125  0 410 GLN G HG3  1 c 7 
ATOM   44728 H HE21 . GLN G  1 410 ? 129.190 -1.139  -30.438 1.000 40.164  0 410 GLN G HE21 1 c 7 
ATOM   44729 H HE22 . GLN G  1 410 ? 129.495 -1.020  -28.944 1.000 39.978  0 410 GLN G HE22 1 c 7 
ATOM   44730 N N    . ILE G  1 411 ? 126.675 0.902   -34.124 1.000 37.262  0 411 ILE G N    1 ? 7 
ATOM   44731 C CA   . ILE G  1 411 ? 127.176 0.099   -35.214 1.000 38.932  0 411 ILE G CA   1 ? 7 
ATOM   44732 C C    . ILE G  1 411 ? 128.563 -0.457  -34.852 1.000 39.428  0 411 ILE G C    1 ? 7 
ATOM   44733 O O    . ILE G  1 411 ? 129.466 0.299   -34.516 1.000 37.248  0 411 ILE G O    1 ? 7 
ATOM   44734 C CB   . ILE G  1 411 ? 127.247 0.954   -36.473 1.000 41.015  0 411 ILE G CB   1 ? 7 
ATOM   44735 C CG1  . ILE G  1 411 ? 125.870 1.379   -36.974 1.000 40.467  0 411 ILE G CG1  1 ? 7 
ATOM   44736 C CG2  . ILE G  1 411 ? 127.964 0.166   -37.544 1.000 42.848  0 411 ILE G CG2  1 ? 7 
ATOM   44737 C CD1  . ILE G  1 411 ? 125.932 2.452   -38.053 1.000 40.286  0 411 ILE G CD1  1 ? 7 
ATOM   44738 H H    . ILE G  1 411 ? 126.940 1.776   -34.073 1.000 37.243  0 411 ILE G H    1 c 7 
ATOM   44739 H HA   . ILE G  1 411 ? 126.564 -0.642  -35.372 1.000 39.146  0 411 ILE G HA   1 c 7 
ATOM   44740 H HB   . ILE G  1 411 ? 127.773 1.767   -36.273 1.000 40.646  0 411 ILE G HB   1 c 7 
ATOM   44741 H HG12 . ILE G  1 411 ? 125.408 0.594   -37.335 1.000 40.658  0 411 ILE G HG12 1 c 7 
ATOM   44742 H HG13 . ILE G  1 411 ? 125.347 1.719   -36.218 1.000 40.248  0 411 ILE G HG13 1 c 7 
ATOM   44743 H HG21 . ILE G  1 411 ? 127.519 -0.690  -37.672 1.000 42.501  0 411 ILE G HG21 1 c 7 
ATOM   44744 H HG22 . ILE G  1 411 ? 128.887 0.012   -37.278 1.000 42.407  0 411 ILE G HG22 1 c 7 
ATOM   44745 H HG23 . ILE G  1 411 ? 127.953 0.662   -38.381 1.000 42.548  0 411 ILE G HG23 1 c 7 
ATOM   44746 H HD11 . ILE G  1 411 ? 126.381 2.101   -38.841 1.000 40.666  0 411 ILE G HD11 1 c 7 
ATOM   44747 H HD12 . ILE G  1 411 ? 126.423 3.223   -37.718 1.000 40.252  0 411 ILE G HD12 1 c 7 
ATOM   44748 H HD13 . ILE G  1 411 ? 125.030 2.724   -38.291 1.000 40.317  0 411 ILE G HD13 1 c 7 
ATOM   44749 N N    . ASP G  1 412 ? 128.701 -1.788  -34.962 1.000 41.227  0 412 ASP G N    1 ? 7 
ATOM   44750 C CA   . ASP G  1 412 ? 129.998 -2.466  -34.866 1.000 43.322  0 412 ASP G CA   1 ? 7 
ATOM   44751 C C    . ASP G  1 412 ? 130.443 -2.882  -36.271 1.000 41.810  0 412 ASP G C    1 ? 7 
ATOM   44752 O O    . ASP G  1 412 ? 129.740 -3.629  -36.956 1.000 42.084  0 412 ASP G O    1 ? 7 
ATOM   44753 C CB   . ASP G  1 412 ? 129.897 -3.692  -33.950 1.000 44.300  0 412 ASP G CB   1 ? 7 
ATOM   44754 C CG   . ASP G  1 412 ? 129.462 -3.388  -32.527 1.000 46.191  0 412 ASP G CG   1 ? 7 
ATOM   44755 O OD1  . ASP G  1 412 ? 129.587 -2.222  -32.137 1.000 47.766  0 412 ASP G OD1  1 ? 7 
ATOM   44756 O OD2  . ASP G  1 412 ? 128.947 -4.297  -31.832 1.000 47.811  0 412 ASP G OD2  1 ? 7 
ATOM   44757 H H    . ASP G  1 412 ? 127.956 -2.299  -35.101 1.000 41.243  0 412 ASP G H    1 c 7 
ATOM   44758 H HA   . ASP G  1 412 ? 130.660 -1.840  -34.489 1.000 42.588  0 412 ASP G HA   1 c 7 
ATOM   44759 H HB2  . ASP G  1 412 ? 129.255 -4.323  -34.336 1.000 44.680  0 412 ASP G HB2  1 c 7 
ATOM   44760 H HB3  . ASP G  1 412 ? 130.771 -4.132  -33.913 1.000 44.692  0 412 ASP G HB3  1 c 7 
ATOM   44761 N N    . TYR G  1 413 ? 131.580 -2.332  -36.708 1.000 41.822  0 413 TYR G N    1 ? 7 
ATOM   44762 C CA   . TYR G  1 413 ? 132.034 -2.581  -38.072 1.000 43.846  0 413 TYR G CA   1 ? 7 
ATOM   44763 C C    . TYR G  1 413 ? 132.767 -3.915  -38.150 1.000 46.926  0 413 TYR G C    1 ? 7 
ATOM   44764 O O    . TYR G  1 413 ? 133.324 -4.394  -37.174 1.000 42.529  0 413 TYR G O    1 ? 7 
ATOM   44765 C CB   . TYR G  1 413 ? 132.899 -1.416  -38.539 1.000 44.642  0 413 TYR G CB   1 ? 7 
ATOM   44766 C CG   . TYR G  1 413 ? 132.084 -0.211  -38.929 1.000 44.774  0 413 TYR G CG   1 ? 7 
ATOM   44767 C CD1  . TYR G  1 413 ? 131.230 -0.250  -40.009 1.000 45.127  0 413 TYR G CD1  1 ? 7 
ATOM   44768 C CD2  . TYR G  1 413 ? 132.100 0.934   -38.163 1.000 43.719  0 413 TYR G CD2  1 ? 7 
ATOM   44769 C CE1  . TYR G  1 413 ? 130.484 0.852   -40.397 1.000 45.609  0 413 TYR G CE1  1 ? 7 
ATOM   44770 C CE2  . TYR G  1 413 ? 131.322 2.029   -38.494 1.000 44.948  0 413 TYR G CE2  1 ? 7 
ATOM   44771 C CZ   . TYR G  1 413 ? 130.507 1.985   -39.621 1.000 44.483  0 413 TYR G CZ   1 ? 7 
ATOM   44772 O OH   . TYR G  1 413 ? 129.683 3.027   -39.960 1.000 44.056  0 413 TYR G OH   1 ? 7 
ATOM   44773 H H    . TYR G  1 413 ? 132.080 -1.802  -36.157 1.000 42.088  0 413 TYR G H    1 c 7 
ATOM   44774 H HA   . TYR G  1 413 ? 131.239 -2.633  -38.661 1.000 44.231  0 413 TYR G HA   1 c 7 
ATOM   44775 H HB2  . TYR G  1 413 ? 133.517 -1.171  -37.818 1.000 44.375  0 413 TYR G HB2  1 c 7 
ATOM   44776 H HB3  . TYR G  1 413 ? 133.431 -1.708  -39.309 1.000 44.849  0 413 TYR G HB3  1 c 7 
ATOM   44777 H HD1  . TYR G  1 413 ? 131.216 -1.021  -40.551 1.000 45.484  0 413 TYR G HD1  1 c 7 
ATOM   44778 H HD2  . TYR G  1 413 ? 132.650 0.973   -37.398 1.000 44.047  0 413 TYR G HD2  1 c 7 
ATOM   44779 H HE1  . TYR G  1 413 ? 129.904 0.797   -41.138 1.000 45.454  0 413 TYR G HE1  1 c 7 
ATOM   44780 H HE2  . TYR G  1 413 ? 131.348 2.806   -37.961 1.000 44.270  0 413 TYR G HE2  1 c 7 
ATOM   44781 H HH   . TYR G  1 413 ? 129.181 2.973   -40.654 0.000 44.292  0 413 TYR G HH   1 c 7 
ATOM   44782 N N    . GLU G  1 414 ? 132.744 -4.549  -39.321 1.000 54.290  0 414 GLU G N    1 ? 7 
ATOM   44783 C CA   . GLU G  1 414 ? 133.605 -5.708  -39.580 1.000 61.187  0 414 GLU G CA   1 ? 7 
ATOM   44784 C C    . GLU G  1 414 ? 135.087 -5.263  -39.495 1.000 62.335  0 414 GLU G C    1 ? 7 
ATOM   44785 O O    . GLU G  1 414 ? 135.885 -6.093  -39.094 1.000 64.948  0 414 GLU G O    1 ? 7 
ATOM   44786 C CB   . GLU G  1 414 ? 133.265 -6.302  -40.956 1.000 66.077  0 414 GLU G CB   1 ? 7 
ATOM   44787 C CG   . GLU G  1 414 ? 132.838 -7.814  -41.069 1.000 71.276  0 414 GLU G CG   1 ? 7 
ATOM   44788 C CD   . GLU G  1 414 ? 131.618 -8.529  -40.470 1.000 69.851  0 414 GLU G CD   1 ? 7 
ATOM   44789 O OE1  . GLU G  1 414 ? 131.835 -9.324  -39.533 1.000 73.679  0 414 GLU G OE1  1 ? 7 
ATOM   44790 O OE2  . GLU G  1 414 ? 130.516 -8.508  -41.062 1.000 73.043  0 414 GLU G OE2  1 ? 7 
ATOM   44791 O OXT  . GLU G  1 414 ? 135.397 -4.102  -39.803 1.000 62.077  0 414 GLU G OXT  1 ? 7 
ATOM   44792 H H    . GLU G  1 414 ? 132.183 -4.255  -39.980 1.000 53.683  0 414 GLU G H    1 c 7 
ATOM   44793 H HA   . GLU G  1 414 ? 133.435 -6.387  -38.887 1.000 60.454  0 414 GLU G HA   1 c 7 
ATOM   44794 H HB2  . GLU G  1 414 ? 132.543 -5.764  -41.341 1.000 65.745  0 414 GLU G HB2  1 c 7 
ATOM   44795 H HB3  . GLU G  1 414 ? 134.048 -6.174  -41.532 1.000 66.196  0 414 GLU G HB3  1 c 7 
ATOM   44796 H HG2  . GLU G  1 414 ? 132.789 -7.999  -42.031 1.000 70.122  0 414 GLU G HG2  1 c 7 
ATOM   44797 H HG3  . GLU G  1 414 ? 133.612 -8.326  -40.751 1.000 69.942  0 414 GLU G HG3  1 c 7 
ATOM   44798 N N    . THR H  1 2   ? 117.070 59.664  -46.892 1.000 92.586  0 2   THR H N    1 ? 8 
ATOM   44799 C CA   . THR H  1 2   ? 118.013 59.542  -48.047 1.000 100.255 0 2   THR H CA   1 ? 8 
ATOM   44800 C C    . THR H  1 2   ? 117.210 59.146  -49.296 1.000 101.143 0 2   THR H C    1 ? 8 
ATOM   44801 O O    . THR H  1 2   ? 116.778 58.000  -49.390 1.000 90.966  0 2   THR H O    1 ? 8 
ATOM   44802 C CB   . THR H  1 2   ? 119.181 58.599  -47.712 1.000 104.688 0 2   THR H CB   1 ? 8 
ATOM   44803 O OG1  . THR H  1 2   ? 120.128 58.699  -48.783 1.000 106.578 0 2   THR H OG1  1 ? 8 
ATOM   44804 C CG2  . THR H  1 2   ? 118.774 57.156  -47.446 1.000 104.477 0 2   THR H CG2  1 ? 8 
ATOM   44805 H H    . THR H  1 2   ? 117.379 59.184  -46.182 1.000 94.563  0 2   THR H H    1 c 8 
ATOM   44806 H HA   . THR H  1 2   ? 118.392 60.437  -48.206 1.000 100.699 0 2   THR H HA   1 c 8 
ATOM   44807 H HB   . THR H  1 2   ? 119.606 58.947  -46.898 1.000 104.622 0 2   THR H HB   1 c 8 
ATOM   44808 H HG1  . THR H  1 2   ? 119.757 58.424  -49.531 0.000 104.055 0 2   THR H HG1  1 c 8 
ATOM   44809 H HG21 . THR H  1 2   ? 119.549 56.652  -47.138 1.000 104.235 0 2   THR H HG21 1 c 8 
ATOM   44810 H HG22 . THR H  1 2   ? 118.437 56.754  -48.266 1.000 103.881 0 2   THR H HG22 1 c 8 
ATOM   44811 H HG23 . THR H  1 2   ? 118.081 57.131  -46.763 1.000 103.627 0 2   THR H HG23 1 c 8 
ATOM   44812 N N    . GLU H  1 3   ? 117.011 60.112  -50.207 1.000 105.520 0 3   GLU H N    1 ? 8 
ATOM   44813 C CA   . GLU H  1 3   ? 115.959 60.077  -51.218 1.000 106.935 0 3   GLU H CA   1 ? 8 
ATOM   44814 C C    . GLU H  1 3   ? 116.376 59.231  -52.417 1.000 100.199 0 3   GLU H C    1 ? 8 
ATOM   44815 O O    . GLU H  1 3   ? 117.477 59.403  -52.936 1.000 94.778  0 3   GLU H O    1 ? 8 
ATOM   44816 C CB   . GLU H  1 3   ? 115.586 61.505  -51.668 1.000 113.530 0 3   GLU H CB   1 ? 8 
ATOM   44817 C CG   . GLU H  1 3   ? 114.677 62.287  -50.706 1.000 115.895 0 3   GLU H CG   1 ? 8 
ATOM   44818 C CD   . GLU H  1 3   ? 113.226 61.836  -50.539 1.000 114.479 0 3   GLU H CD   1 ? 8 
ATOM   44819 O OE1  . GLU H  1 3   ? 112.996 60.718  -49.983 1.000 106.507 0 3   GLU H OE1  1 ? 8 
ATOM   44820 O OE2  . GLU H  1 3   ? 112.316 62.604  -50.948 1.000 102.585 0 3   GLU H OE2  1 ? 8 
ATOM   44821 H H    . GLU H  1 3   ? 117.573 60.832  -50.199 1.000 105.767 0 3   GLU H H    1 c 8 
ATOM   44822 H HA   . GLU H  1 3   ? 115.167 59.666  -50.809 1.000 105.284 0 3   GLU H HA   1 c 8 
ATOM   44823 H HB2  . GLU H  1 3   ? 116.414 62.013  -51.795 1.000 113.435 0 3   GLU H HB2  1 c 8 
ATOM   44824 H HB3  . GLU H  1 3   ? 115.139 61.446  -52.538 1.000 112.757 0 3   GLU H HB3  1 c 8 
ATOM   44825 H HG2  . GLU H  1 3   ? 115.092 62.273  -49.817 1.000 115.092 0 3   GLU H HG2  1 c 8 
ATOM   44826 H HG3  . GLU H  1 3   ? 114.663 63.224  -50.996 1.000 115.918 0 3   GLU H HG3  1 c 8 
ATOM   44827 N N    . PRO H  1 4   ? 115.491 58.393  -53.015 1.000 89.223  0 4   PRO H N    1 ? 8 
ATOM   44828 C CA   . PRO H  1 4   ? 115.824 57.704  -54.261 1.000 88.954  0 4   PRO H CA   1 ? 8 
ATOM   44829 C C    . PRO H  1 4   ? 115.995 58.700  -55.417 1.000 85.330  0 4   PRO H C    1 ? 8 
ATOM   44830 O O    . PRO H  1 4   ? 115.273 59.688  -55.509 1.000 87.831  0 4   PRO H O    1 ? 8 
ATOM   44831 C CB   . PRO H  1 4   ? 114.643 56.767  -54.543 1.000 86.735  0 4   PRO H CB   1 ? 8 
ATOM   44832 C CG   . PRO H  1 4   ? 113.715 56.891  -53.333 1.000 83.701  0 4   PRO H CG   1 ? 8 
ATOM   44833 C CD   . PRO H  1 4   ? 114.106 58.159  -52.594 1.000 85.976  0 4   PRO H CD   1 ? 8 
ATOM   44834 H HA   . PRO H  1 4   ? 116.649 57.173  -54.138 1.000 87.679  0 4   PRO H HA   1 c 8 
ATOM   44835 H HB2  . PRO H  1 4   ? 114.176 57.031  -55.363 1.000 86.795  0 4   PRO H HB2  1 c 8 
ATOM   44836 H HB3  . PRO H  1 4   ? 114.952 55.842  -54.645 1.000 86.025  0 4   PRO H HB3  1 c 8 
ATOM   44837 H HG2  . PRO H  1 4   ? 112.781 56.943  -53.623 1.000 84.431  0 4   PRO H HG2  1 c 8 
ATOM   44838 H HG3  . PRO H  1 4   ? 113.813 56.113  -52.747 1.000 83.973  0 4   PRO H HG3  1 c 8 
ATOM   44839 H HD2  . PRO H  1 4   ? 113.532 58.905  -52.848 1.000 86.581  0 4   PRO H HD2  1 c 8 
ATOM   44840 H HD3  . PRO H  1 4   ? 114.050 58.030  -51.629 1.000 85.970  0 4   PRO H HD3  1 c 8 
ATOM   44841 N N    . LEU H  1 5   ? 116.954 58.430  -56.306 1.000 77.902  0 5   LEU H N    1 ? 8 
ATOM   44842 C CA   . LEU H  1 5   ? 117.106 59.226  -57.503 1.000 76.662  0 5   LEU H CA   1 ? 8 
ATOM   44843 C C    . LEU H  1 5   ? 115.835 59.093  -58.326 1.000 78.467  0 5   LEU H C    1 ? 8 
ATOM   44844 O O    . LEU H  1 5   ? 115.162 58.069  -58.267 1.000 76.891  0 5   LEU H O    1 ? 8 
ATOM   44845 C CB   . LEU H  1 5   ? 118.312 58.704  -58.277 1.000 79.169  0 5   LEU H CB   1 ? 8 
ATOM   44846 C CG   . LEU H  1 5   ? 119.669 58.898  -57.586 1.000 83.888  0 5   LEU H CG   1 ? 8 
ATOM   44847 C CD1  . LEU H  1 5   ? 120.737 58.080  -58.317 1.000 87.876  0 5   LEU H CD1  1 ? 8 
ATOM   44848 C CD2  . LEU H  1 5   ? 120.057 60.384  -57.493 1.000 83.444  0 5   LEU H CD2  1 ? 8 
ATOM   44849 H H    . LEU H  1 5   ? 117.519 57.726  -56.164 1.000 78.964  0 5   LEU H H    1 c 8 
ATOM   44850 H HA   . LEU H  1 5   ? 117.242 60.166  -57.248 1.000 78.587  0 5   LEU H HA   1 c 8 
ATOM   44851 H HB2  . LEU H  1 5   ? 118.180 57.749  -58.443 1.000 79.081  0 5   LEU H HB2  1 c 8 
ATOM   44852 H HB3  . LEU H  1 5   ? 118.338 59.153  -59.145 1.000 80.302  0 5   LEU H HB3  1 c 8 
ATOM   44853 H HG   . LEU H  1 5   ? 119.596 58.546  -56.666 1.000 82.761  0 5   LEU H HG   1 c 8 
ATOM   44854 H HD11 . LEU H  1 5   ? 121.541 58.035  -57.770 1.000 86.818  0 5   LEU H HD11 1 c 8 
ATOM   44855 H HD12 . LEU H  1 5   ? 120.947 58.506  -59.166 1.000 87.443  0 5   LEU H HD12 1 c 8 
ATOM   44856 H HD13 . LEU H  1 5   ? 120.404 57.181  -58.479 1.000 85.975  0 5   LEU H HD13 1 c 8 
ATOM   44857 H HD21 . LEU H  1 5   ? 119.407 60.857  -56.946 1.000 83.704  0 5   LEU H HD21 1 c 8 
ATOM   44858 H HD22 . LEU H  1 5   ? 120.073 60.773  -58.385 1.000 84.549  0 5   LEU H HD22 1 c 8 
ATOM   44859 H HD23 . LEU H  1 5   ? 120.939 60.465  -57.090 1.000 84.189  0 5   LEU H HD23 1 c 8 
ATOM   44860 N N    . PRO H  1 6   ? 115.446 60.118  -59.116 1.000 85.944  0 6   PRO H N    1 ? 8 
ATOM   44861 C CA   . PRO H  1 6   ? 114.275 60.020  -59.993 1.000 84.559  0 6   PRO H CA   1 ? 8 
ATOM   44862 C C    . PRO H  1 6   ? 114.132 58.712  -60.770 1.000 75.763  0 6   PRO H C    1 ? 8 
ATOM   44863 O O    . PRO H  1 6   ? 113.047 58.139  -60.803 1.000 68.981  0 6   PRO H O    1 ? 8 
ATOM   44864 C CB   . PRO H  1 6   ? 114.454 61.209  -60.945 1.000 78.961  0 6   PRO H CB   1 ? 8 
ATOM   44865 C CG   . PRO H  1 6   ? 115.101 62.237  -60.053 1.000 82.952  0 6   PRO H CG   1 ? 8 
ATOM   44866 C CD   . PRO H  1 6   ? 116.063 61.449  -59.184 1.000 85.553  0 6   PRO H CD   1 ? 8 
ATOM   44867 H HA   . PRO H  1 6   ? 113.460 60.168  -59.450 1.000 81.461  0 6   PRO H HA   1 c 8 
ATOM   44868 H HB2  . PRO H  1 6   ? 115.036 60.978  -61.700 1.000 81.546  0 6   PRO H HB2  1 c 8 
ATOM   44869 H HB3  . PRO H  1 6   ? 113.591 61.527  -61.286 1.000 81.284  0 6   PRO H HB3  1 c 8 
ATOM   44870 H HG2  . PRO H  1 6   ? 115.581 62.905  -60.584 1.000 83.766  0 6   PRO H HG2  1 c 8 
ATOM   44871 H HG3  . PRO H  1 6   ? 114.430 62.692  -59.504 1.000 82.702  0 6   PRO H HG3  1 c 8 
ATOM   44872 H HD2  . PRO H  1 6   ? 116.949 61.405  -59.589 1.000 85.643  0 6   PRO H HD2  1 c 8 
ATOM   44873 H HD3  . PRO H  1 6   ? 116.138 61.846  -58.296 1.000 85.073  0 6   PRO H HD3  1 c 8 
ATOM   44874 N N    . ARG H  1 7   ? 115.222 58.239  -61.397 1.000 71.576  0 7   ARG H N    1 ? 8 
ATOM   44875 C CA   . ARG H  1 7   ? 115.108 57.049  -62.224 1.000 69.716  0 7   ARG H CA   1 ? 8 
ATOM   44876 C C    . ARG H  1 7   ? 114.730 55.834  -61.371 1.000 72.022  0 7   ARG H C    1 ? 8 
ATOM   44877 O O    . ARG H  1 7   ? 114.050 54.951  -61.869 1.000 69.326  0 7   ARG H O    1 ? 8 
ATOM   44878 C CB   . ARG H  1 7   ? 116.373 56.806  -63.037 1.000 68.773  0 7   ARG H CB   1 ? 8 
ATOM   44879 C CG   . ARG H  1 7   ? 117.616 56.401  -62.264 1.000 68.751  0 7   ARG H CG   1 ? 8 
ATOM   44880 C CD   . ARG H  1 7   ? 118.722 55.876  -63.182 1.000 67.326  0 7   ARG H CD   1 ? 8 
ATOM   44881 N NE   . ARG H  1 7   ? 119.877 55.488  -62.379 1.000 67.762  0 7   ARG H NE   1 ? 8 
ATOM   44882 C CZ   . ARG H  1 7   ? 120.839 56.335  -61.966 1.000 72.220  0 7   ARG H CZ   1 ? 8 
ATOM   44883 N NH1  . ARG H  1 7   ? 121.032 57.499  -62.555 1.000 71.365  0 7   ARG H NH1  1 ? 8 
ATOM   44884 N NH2  . ARG H  1 7   ? 121.734 55.983  -61.065 1.000 71.549  0 7   ARG H NH2  1 ? 8 
ATOM   44885 H H    . ARG H  1 7   ? 116.031 58.656  -61.311 1.000 72.868  0 7   ARG H H    1 c 8 
ATOM   44886 H HA   . ARG H  1 7   ? 114.372 57.205  -62.860 1.000 70.515  0 7   ARG H HA   1 c 8 
ATOM   44887 H HB2  . ARG H  1 7   ? 116.180 56.107  -63.696 1.000 69.051  0 7   ARG H HB2  1 c 8 
ATOM   44888 H HB3  . ARG H  1 7   ? 116.576 57.626  -63.531 1.000 70.226  0 7   ARG H HB3  1 c 8 
ATOM   44889 H HG2  . ARG H  1 7   ? 117.955 57.175  -61.766 1.000 68.658  0 7   ARG H HG2  1 c 8 
ATOM   44890 H HG3  . ARG H  1 7   ? 117.385 55.702  -61.617 1.000 67.580  0 7   ARG H HG3  1 c 8 
ATOM   44891 H HD2  . ARG H  1 7   ? 118.394 55.099  -63.684 1.000 67.564  0 7   ARG H HD2  1 c 8 
ATOM   44892 H HD3  . ARG H  1 7   ? 118.978 56.571  -63.825 1.000 68.778  0 7   ARG H HD3  1 c 8 
ATOM   44893 H HE   . ARG H  1 7   ? 119.953 54.651  -62.157 1.000 67.991  0 7   ARG H HE   1 c 8 
ATOM   44894 H HH11 . ARG H  1 7   ? 120.838 57.597  -63.412 1.000 72.306  0 7   ARG H HH11 1 c 8 
ATOM   44895 H HH12 . ARG H  1 7   ? 121.361 58.176  -62.090 1.000 72.340  0 7   ARG H HH12 1 c 8 
ATOM   44896 H HH21 . ARG H  1 7   ? 122.349 56.557  -60.808 1.000 72.174  0 7   ARG H HH21 1 c 8 
ATOM   44897 H HH22 . ARG H  1 7   ? 121.713 55.176  -60.720 1.000 71.022  0 7   ARG H HH22 1 c 8 
ATOM   44898 N N    . ILE H  1 8   ? 115.160 55.792  -60.107 1.000 75.504  0 8   ILE H N    1 ? 8 
ATOM   44899 C CA   . ILE H  1 8   ? 114.877 54.669  -59.229 1.000 75.565  0 8   ILE H CA   1 ? 8 
ATOM   44900 C C    . ILE H  1 8   ? 113.451 54.754  -58.677 1.000 73.296  0 8   ILE H C    1 ? 8 
ATOM   44901 O O    . ILE H  1 8   ? 112.786 53.719  -58.563 1.000 67.768  0 8   ILE H O    1 ? 8 
ATOM   44902 C CB   . ILE H  1 8   ? 115.946 54.585  -58.124 1.000 76.366  0 8   ILE H CB   1 ? 8 
ATOM   44903 C CG1  . ILE H  1 8   ? 117.312 54.235  -58.732 1.000 76.201  0 8   ILE H CG1  1 ? 8 
ATOM   44904 C CG2  . ILE H  1 8   ? 115.532 53.588  -57.054 1.000 76.742  0 8   ILE H CG2  1 ? 8 
ATOM   44905 C CD1  . ILE H  1 8   ? 118.463 54.283  -57.758 1.000 74.076  0 8   ILE H CD1  1 ? 8 
ATOM   44906 H H    . ILE H  1 8   ? 115.656 56.487  -59.782 1.000 75.155  0 8   ILE H H    1 c 8 
ATOM   44907 H HA   . ILE H  1 8   ? 114.940 53.855  -59.759 1.000 74.905  0 8   ILE H HA   1 c 8 
ATOM   44908 H HB   . ILE H  1 8   ? 116.020 55.476  -57.701 1.000 76.664  0 8   ILE H HB   1 c 8 
ATOM   44909 H HG12 . ILE H  1 8   ? 117.261 53.333  -59.112 1.000 75.491  0 8   ILE H HG12 1 c 8 
ATOM   44910 H HG13 . ILE H  1 8   ? 117.498 54.859  -59.465 1.000 76.477  0 8   ILE H HG13 1 c 8 
ATOM   44911 H HG21 . ILE H  1 8   ? 115.373 52.719  -57.462 1.000 75.950  0 8   ILE H HG21 1 c 8 
ATOM   44912 H HG22 . ILE H  1 8   ? 114.718 53.893  -56.618 1.000 75.990  0 8   ILE H HG22 1 c 8 
ATOM   44913 H HG23 . ILE H  1 8   ? 116.238 53.507  -56.390 1.000 76.178  0 8   ILE H HG23 1 c 8 
ATOM   44914 H HD11 . ILE H  1 8   ? 118.352 53.591  -57.083 1.000 74.067  0 8   ILE H HD11 1 c 8 
ATOM   44915 H HD12 . ILE H  1 8   ? 118.489 55.155  -57.327 1.000 75.055  0 8   ILE H HD12 1 c 8 
ATOM   44916 H HD13 . ILE H  1 8   ? 119.298 54.135  -58.235 1.000 75.148  0 8   ILE H HD13 1 c 8 
ATOM   44917 N N    . GLN H  1 9   ? 112.962 55.977  -58.389 1.000 73.854  0 9   GLN H N    1 ? 8 
ATOM   44918 C CA   . GLN H  1 9   ? 111.563 56.187  -58.028 1.000 72.700  0 9   GLN H CA   1 ? 8 
ATOM   44919 C C    . GLN H  1 9   ? 110.683 55.679  -59.163 1.000 73.606  0 9   GLN H C    1 ? 8 
ATOM   44920 O O    . GLN H  1 9   ? 109.700 54.995  -58.927 1.000 70.617  0 9   GLN H O    1 ? 8 
ATOM   44921 C CB   . GLN H  1 9   ? 111.176 57.656  -57.806 1.000 83.317  0 9   GLN H CB   1 ? 8 
ATOM   44922 C CG   . GLN H  1 9   ? 111.801 58.321  -56.594 1.000 97.250  0 9   GLN H CG   1 ? 8 
ATOM   44923 C CD   . GLN H  1 9   ? 111.436 59.784  -56.441 1.000 99.791  0 9   GLN H CD   1 ? 8 
ATOM   44924 O OE1  . GLN H  1 9   ? 112.297 60.671  -56.442 1.000 99.698  0 9   GLN H OE1  1 ? 8 
ATOM   44925 N NE2  . GLN H  1 9   ? 110.147 60.043  -56.274 1.000 96.236  0 9   GLN H NE2  1 ? 8 
ATOM   44926 H H    . GLN H  1 9   ? 113.522 56.699  -58.413 1.000 74.291  0 9   GLN H H    1 c 8 
ATOM   44927 H HA   . GLN H  1 9   ? 111.365 55.672  -57.212 1.000 73.974  0 9   GLN H HA   1 c 8 
ATOM   44928 H HB2  . GLN H  1 9   ? 111.427 58.162  -58.607 1.000 84.242  0 9   GLN H HB2  1 c 8 
ATOM   44929 H HB3  . GLN H  1 9   ? 110.200 57.705  -57.720 1.000 83.374  0 9   GLN H HB3  1 c 8 
ATOM   44930 H HG2  . GLN H  1 9   ? 111.525 57.838  -55.785 1.000 93.444  0 9   GLN H HG2  1 c 8 
ATOM   44931 H HG3  . GLN H  1 9   ? 112.777 58.248  -56.663 1.000 94.337  0 9   GLN H HG3  1 c 8 
ATOM   44932 H HE21 . GLN H  1 9   ? 109.578 59.382  -56.122 1.000 96.401  0 9   GLN H HE21 1 c 8 
ATOM   44933 H HE22 . GLN H  1 9   ? 109.854 60.877  -56.314 1.000 97.684  0 9   GLN H HE22 1 c 8 
ATOM   44934 N N    . HIS H  1 10  ? 111.035 56.044  -60.396 1.000 73.319  0 10  HIS H N    1 ? 8 
ATOM   44935 C CA   . HIS H  1 10  ? 110.262 55.618  -61.541 1.000 76.384  0 10  HIS H CA   1 ? 8 
ATOM   44936 C C    . HIS H  1 10  ? 110.327 54.100  -61.649 1.000 64.095  0 10  HIS H C    1 ? 8 
ATOM   44937 O O    . HIS H  1 10  ? 109.306 53.474  -61.896 1.000 61.782  0 10  HIS H O    1 ? 8 
ATOM   44938 C CB   . HIS H  1 10  ? 110.629 56.426  -62.801 1.000 83.324  0 10  HIS H CB   1 ? 8 
ATOM   44939 C CG   . HIS H  1 10  ? 109.595 56.368  -63.906 1.000 99.263  0 10  HIS H CG   1 ? 8 
ATOM   44940 N ND1  . HIS H  1 10  ? 109.533 55.382  -64.876 1.000 104.181 0 10  HIS H ND1  1 ? 8 
ATOM   44941 C CD2  . HIS H  1 10  ? 108.678 57.294  -64.285 1.000 115.313 0 10  HIS H CD2  1 ? 8 
ATOM   44942 C CE1  . HIS H  1 10  ? 108.589 55.668  -65.763 1.000 109.948 0 10  HIS H CE1  1 ? 8 
ATOM   44943 N NE2  . HIS H  1 10  ? 108.057 56.829  -65.426 1.000 122.206 0 10  HIS H NE2  1 ? 8 
ATOM   44944 H H    . HIS H  1 10  ? 111.767 56.575  -60.526 1.000 74.886  0 10  HIS H H    1 c 8 
ATOM   44945 H HA   . HIS H  1 10  ? 109.324 55.854  -61.335 1.000 74.122  0 10  HIS H HA   1 c 8 
ATOM   44946 H HB2  . HIS H  1 10  ? 110.763 57.364  -62.543 1.000 85.448  0 10  HIS H HB2  1 c 8 
ATOM   44947 H HB3  . HIS H  1 10  ? 111.484 56.091  -63.149 1.000 85.236  0 10  HIS H HB3  1 c 8 
ATOM   44948 H HD1  . HIS H  1 10  ? 110.175 54.659  -64.925 0.000 103.770 0 10  HIS H HD1  1 c 8 
ATOM   44949 H HD2  . HIS H  1 10  ? 108.484 58.099  -63.847 1.000 112.795 0 10  HIS H HD2  1 c 8 
ATOM   44950 H HE1  . HIS H  1 10  ? 108.331 55.129  -66.491 1.000 111.203 0 10  HIS H HE1  1 c 8 
ATOM   44951 H HE2  . HIS H  1 10  ? 107.461 57.132  -65.888 0.000 117.004 0 10  HIS H HE2  1 c 8 
ATOM   44952 N N    . TYR H  1 11  ? 111.496 53.511  -61.374 1.000 61.323  0 11  TYR H N    1 ? 8 
ATOM   44953 C CA   . TYR H  1 11  ? 111.638 52.059  -61.385 1.000 64.894  0 11  TYR H CA   1 ? 8 
ATOM   44954 C C    . TYR H  1 11  ? 110.648 51.428  -60.399 1.000 65.177  0 11  TYR H C    1 ? 8 
ATOM   44955 O O    . TYR H  1 11  ? 109.951 50.471  -60.750 1.000 59.245  0 11  TYR H O    1 ? 8 
ATOM   44956 C CB   . TYR H  1 11  ? 113.064 51.612  -61.073 1.000 64.991  0 11  TYR H CB   1 ? 8 
ATOM   44957 C CG   . TYR H  1 11  ? 113.209 50.120  -60.872 1.000 65.943  0 11  TYR H CG   1 ? 8 
ATOM   44958 C CD1  . TYR H  1 11  ? 113.256 49.247  -61.944 1.000 66.367  0 11  TYR H CD1  1 ? 8 
ATOM   44959 C CD2  . TYR H  1 11  ? 113.206 49.572  -59.597 1.000 68.691  0 11  TYR H CD2  1 ? 8 
ATOM   44960 C CE1  . TYR H  1 11  ? 113.332 47.883  -61.771 1.000 62.971  0 11  TYR H CE1  1 ? 8 
ATOM   44961 C CE2  . TYR H  1 11  ? 113.286 48.207  -59.406 1.000 63.838  0 11  TYR H CE2  1 ? 8 
ATOM   44962 C CZ   . TYR H  1 11  ? 113.380 47.361  -60.495 1.000 65.453  0 11  TYR H CZ   1 ? 8 
ATOM   44963 O OH   . TYR H  1 11  ? 113.476 46.021  -60.278 1.000 59.507  0 11  TYR H OH   1 ? 8 
ATOM   44964 H H    . TYR H  1 11  ? 112.228 54.024  -61.185 1.000 63.373  0 11  TYR H H    1 c 8 
ATOM   44965 H HA   . TYR H  1 11  ? 111.419 51.741  -62.284 1.000 64.646  0 11  TYR H HA   1 c 8 
ATOM   44966 H HB2  . TYR H  1 11  ? 113.645 51.892  -61.810 1.000 66.016  0 11  TYR H HB2  1 c 8 
ATOM   44967 H HB3  . TYR H  1 11  ? 113.365 52.072  -60.263 1.000 65.312  0 11  TYR H HB3  1 c 8 
ATOM   44968 H HD1  . TYR H  1 11  ? 113.237 49.596  -62.820 1.000 66.190  0 11  TYR H HD1  1 c 8 
ATOM   44969 H HD2  . TYR H  1 11  ? 113.158 50.142  -58.847 1.000 66.657  0 11  TYR H HD2  1 c 8 
ATOM   44970 H HE1  . TYR H  1 11  ? 113.398 47.312  -62.518 1.000 64.499  0 11  TYR H HE1  1 c 8 
ATOM   44971 H HE2  . TYR H  1 11  ? 113.319 47.853  -58.532 1.000 64.564  0 11  TYR H HE2  1 c 8 
ATOM   44972 H HH   . TYR H  1 11  ? 113.499 45.477  -60.953 0.000 58.962  0 11  TYR H HH   1 c 8 
ATOM   44973 N N    . GLU H  1 12  ? 110.565 51.972  -59.168 1.000 63.650  0 12  GLU H N    1 ? 8 
ATOM   44974 C CA   . GLU H  1 12  ? 109.731 51.346  -58.156 1.000 66.906  0 12  GLU H CA   1 ? 8 
ATOM   44975 C C    . GLU H  1 12  ? 108.250 51.492  -58.502 1.000 67.534  0 12  GLU H C    1 ? 8 
ATOM   44976 O O    . GLU H  1 12  ? 107.478 50.644  -58.067 1.000 62.363  0 12  GLU H O    1 ? 8 
ATOM   44977 C CB   . GLU H  1 12  ? 110.050 51.873  -56.758 1.000 65.607  0 12  GLU H CB   1 ? 8 
ATOM   44978 C CG   . GLU H  1 12  ? 111.375 51.366  -56.221 1.000 69.833  0 12  GLU H CG   1 ? 8 
ATOM   44979 C CD   . GLU H  1 12  ? 111.791 51.882  -54.849 1.000 68.034  0 12  GLU H CD   1 ? 8 
ATOM   44980 O OE1  . GLU H  1 12  ? 111.538 53.066  -54.606 1.000 73.016  0 12  GLU H OE1  1 ? 8 
ATOM   44981 O OE2  . GLU H  1 12  ? 112.396 51.108  -54.069 1.000 63.117  0 12  GLU H OE2  1 ? 8 
ATOM   44982 H H    . GLU H  1 12  ? 111.032 52.730  -58.961 1.000 65.174  0 12  GLU H H    1 c 8 
ATOM   44983 H HA   . GLU H  1 12  ? 109.940 50.383  -58.162 1.000 65.600  0 12  GLU H HA   1 c 8 
ATOM   44984 H HB2  . GLU H  1 12  ? 110.070 52.852  -56.789 1.000 67.259  0 12  GLU H HB2  1 c 8 
ATOM   44985 H HB3  . GLU H  1 12  ? 109.332 51.603  -56.148 1.000 66.290  0 12  GLU H HB3  1 c 8 
ATOM   44986 H HG2  . GLU H  1 12  ? 111.337 50.386  -56.176 1.000 67.958  0 12  GLU H HG2  1 c 8 
ATOM   44987 H HG3  . GLU H  1 12  ? 112.081 51.599  -56.860 1.000 68.942  0 12  GLU H HG3  1 c 8 
ATOM   44988 N N    . ASP H  1 13  ? 107.892 52.506  -59.316 1.000 67.079  0 13  ASP H N    1 ? 8 
ATOM   44989 C CA   . ASP H  1 13  ? 106.521 52.663  -59.791 1.000 66.304  0 13  ASP H CA   1 ? 8 
ATOM   44990 C C    . ASP H  1 13  ? 106.158 51.648  -60.880 1.000 64.598  0 13  ASP H C    1 ? 8 
ATOM   44991 O O    . ASP H  1 13  ? 104.972 51.456  -61.121 1.000 66.020  0 13  ASP H O    1 ? 8 
ATOM   44992 C CB   . ASP H  1 13  ? 106.245 54.068  -60.329 1.000 66.097  0 13  ASP H CB   1 ? 8 
ATOM   44993 C CG   . ASP H  1 13  ? 106.049 55.149  -59.265 1.000 72.257  0 13  ASP H CG   1 ? 8 
ATOM   44994 O OD1  . ASP H  1 13  ? 105.857 54.797  -58.080 1.000 75.562  0 13  ASP H OD1  1 ? 8 
ATOM   44995 O OD2  . ASP H  1 13  ? 106.118 56.359  -59.607 1.000 79.364  0 13  ASP H OD2  1 ? 8 
ATOM   44996 H H    . ASP H  1 13  ? 108.517 53.123  -59.569 1.000 67.591  0 13  ASP H H    1 c 8 
ATOM   44997 H HA   . ASP H  1 13  ? 105.921 52.513  -59.026 1.000 65.512  0 13  ASP H HA   1 c 8 
ATOM   44998 H HB2  . ASP H  1 13  ? 106.994 54.339  -60.899 1.000 68.133  0 13  ASP H HB2  1 c 8 
ATOM   44999 H HB3  . ASP H  1 13  ? 105.438 54.043  -60.883 1.000 67.772  0 13  ASP H HB3  1 c 8 
ATOM   45000 N N    . LEU H  1 14  ? 107.137 51.033  -61.571 1.000 62.120  0 14  LEU H N    1 ? 8 
ATOM   45001 C CA   . LEU H  1 14  ? 106.822 50.013  -62.565 1.000 62.932  0 14  LEU H CA   1 ? 8 
ATOM   45002 C C    . LEU H  1 14  ? 106.097 48.806  -61.951 1.000 60.550  0 14  LEU H C    1 ? 8 
ATOM   45003 O O    . LEU H  1 14  ? 105.206 48.246  -62.590 1.000 52.433  0 14  LEU H O    1 ? 8 
ATOM   45004 C CB   . LEU H  1 14  ? 108.113 49.533  -63.216 1.000 67.265  0 14  LEU H CB   1 ? 8 
ATOM   45005 C CG   . LEU H  1 14  ? 108.739 50.404  -64.289 1.000 73.106  0 14  LEU H CG   1 ? 8 
ATOM   45006 C CD1  . LEU H  1 14  ? 109.778 51.342  -63.766 1.000 71.979  0 14  LEU H CD1  1 ? 8 
ATOM   45007 C CD2  . LEU H  1 14  ? 109.392 49.471  -65.251 1.000 78.898  0 14  LEU H CD2  1 ? 8 
ATOM   45008 H H    . LEU H  1 14  ? 108.010 51.254  -61.419 1.000 63.236  0 14  LEU H H    1 c 8 
ATOM   45009 H HA   . LEU H  1 14  ? 106.239 50.416  -63.250 1.000 63.648  0 14  LEU H HA   1 c 8 
ATOM   45010 H HB2  . LEU H  1 14  ? 108.775 49.402  -62.510 1.000 66.942  0 14  LEU H HB2  1 c 8 
ATOM   45011 H HB3  . LEU H  1 14  ? 107.937 48.654  -63.607 1.000 67.231  0 14  LEU H HB3  1 c 8 
ATOM   45012 H HG   . LEU H  1 14  ? 108.033 50.915  -64.754 1.000 73.181  0 14  LEU H HG   1 c 8 
ATOM   45013 H HD11 . LEU H  1 14  ? 109.975 52.017  -64.439 1.000 72.977  0 14  LEU H HD11 1 c 8 
ATOM   45014 H HD12 . LEU H  1 14  ? 110.587 50.844  -63.560 1.000 72.079  0 14  LEU H HD12 1 c 8 
ATOM   45015 H HD13 . LEU H  1 14  ? 109.444 51.771  -62.965 1.000 71.685  0 14  LEU H HD13 1 c 8 
ATOM   45016 H HD21 . LEU H  1 14  ? 108.712 48.923  -65.677 1.000 76.397  0 14  LEU H HD21 1 c 8 
ATOM   45017 H HD22 . LEU H  1 14  ? 110.023 48.904  -64.774 1.000 76.382  0 14  LEU H HD22 1 c 8 
ATOM   45018 H HD23 . LEU H  1 14  ? 109.866 49.982  -65.928 1.000 77.413  0 14  LEU H HD23 1 c 8 
ATOM   45019 N N    . GLY H  1 15  ? 106.562 48.368  -60.758 1.000 60.022  0 15  GLY H N    1 ? 8 
ATOM   45020 C CA   . GLY H  1 15  ? 105.913 47.311  -59.988 1.000 59.028  0 15  GLY H CA   1 ? 8 
ATOM   45021 C C    . GLY H  1 15  ? 106.179 45.898  -60.515 1.000 57.825  0 15  GLY H C    1 ? 8 
ATOM   45022 O O    . GLY H  1 15  ? 106.783 45.058  -59.844 1.000 55.487  0 15  GLY H O    1 ? 8 
ATOM   45023 H H    . GLY H  1 15  ? 107.321 48.746  -60.418 1.000 60.019  0 15  GLY H H    1 c 8 
ATOM   45024 H HA2  . GLY H  1 15  ? 106.227 47.367  -59.053 1.000 58.447  0 15  GLY H HA2  1 c 8 
ATOM   45025 H HA3  . GLY H  1 15  ? 104.937 47.476  -59.986 1.000 58.796  0 15  GLY H HA3  1 c 8 
ATOM   45026 N N    . LEU H  1 16  ? 105.658 45.631  -61.711 1.000 57.141  0 16  LEU H N    1 ? 8 
ATOM   45027 C CA   . LEU H  1 16  ? 105.696 44.311  -62.294 1.000 56.012  0 16  LEU H CA   1 ? 8 
ATOM   45028 C C    . LEU H  1 16  ? 106.368 44.389  -63.665 1.000 57.785  0 16  LEU H C    1 ? 8 
ATOM   45029 O O    . LEU H  1 16  ? 106.046 45.258  -64.457 1.000 57.950  0 16  LEU H O    1 ? 8 
ATOM   45030 C CB   . LEU H  1 16  ? 104.253 43.836  -62.407 1.000 53.373  0 16  LEU H CB   1 ? 8 
ATOM   45031 C CG   . LEU H  1 16  ? 103.994 42.614  -63.283 1.000 52.548  0 16  LEU H CG   1 ? 8 
ATOM   45032 C CD1  . LEU H  1 16  ? 104.524 41.363  -62.603 1.000 51.862  0 16  LEU H CD1  1 ? 8 
ATOM   45033 C CD2  . LEU H  1 16  ? 102.485 42.512  -63.521 1.000 53.729  0 16  LEU H CD2  1 ? 8 
ATOM   45034 H H    . LEU H  1 16  ? 105.254 46.303  -62.180 1.000 57.531  0 16  LEU H H    1 c 8 
ATOM   45035 H HA   . LEU H  1 16  ? 106.206 43.709  -61.709 1.000 55.632  0 16  LEU H HA   1 c 8 
ATOM   45036 H HB2  . LEU H  1 16  ? 103.928 43.640  -61.506 1.000 53.187  0 16  LEU H HB2  1 c 8 
ATOM   45037 H HB3  . LEU H  1 16  ? 103.717 44.578  -62.753 1.000 54.020  0 16  LEU H HB3  1 c 8 
ATOM   45038 H HG   . LEU H  1 16  ? 104.450 42.730  -64.152 1.000 53.402  0 16  LEU H HG   1 c 8 
ATOM   45039 H HD11 . LEU H  1 16  ? 104.540 40.629  -63.241 1.000 52.159  0 16  LEU H HD11 1 c 8 
ATOM   45040 H HD12 . LEU H  1 16  ? 103.946 41.130  -61.856 1.000 51.523  0 16  LEU H HD12 1 c 8 
ATOM   45041 H HD13 . LEU H  1 16  ? 105.425 41.526  -62.276 1.000 51.917  0 16  LEU H HD13 1 c 8 
ATOM   45042 H HD21 . LEU H  1 16  ? 102.174 43.308  -63.985 1.000 53.809  0 16  LEU H HD21 1 c 8 
ATOM   45043 H HD22 . LEU H  1 16  ? 102.026 42.435  -62.666 1.000 52.964  0 16  LEU H HD22 1 c 8 
ATOM   45044 H HD23 . LEU H  1 16  ? 102.294 41.726  -64.062 1.000 53.570  0 16  LEU H HD23 1 c 8 
ATOM   45045 N N    . GLY H  1 17  ? 107.305 43.479  -63.914 1.000 61.689  0 17  GLY H N    1 ? 8 
ATOM   45046 C CA   . GLY H  1 17  ? 107.902 43.304  -65.224 1.000 64.116  0 17  GLY H CA   1 ? 8 
ATOM   45047 C C    . GLY H  1 17  ? 107.758 41.852  -65.708 1.000 65.446  0 17  GLY H C    1 ? 8 
ATOM   45048 O O    . GLY H  1 17  ? 107.474 40.950  -64.912 1.000 56.120  0 17  GLY H O    1 ? 8 
ATOM   45049 H H    . GLY H  1 17  ? 107.589 42.939  -63.233 1.000 60.577  0 17  GLY H H    1 c 8 
ATOM   45050 H HA2  . GLY H  1 17  ? 107.461 43.910  -65.868 1.000 64.293  0 17  GLY H HA2  1 c 8 
ATOM   45051 H HA3  . GLY H  1 17  ? 108.861 43.543  -65.178 1.000 64.122  0 17  GLY H HA3  1 c 8 
ATOM   45052 N N    . LEU H  1 18  ? 107.941 41.651  -67.021 1.000 65.212  0 18  LEU H N    1 ? 8 
ATOM   45053 C CA   . LEU H  1 18  ? 108.029 40.312  -67.596 1.000 61.126  0 18  LEU H CA   1 ? 8 
ATOM   45054 C C    . LEU H  1 18  ? 109.469 39.959  -67.881 1.000 58.549  0 18  LEU H C    1 ? 8 
ATOM   45055 O O    . LEU H  1 18  ? 110.195 40.751  -68.456 1.000 61.156  0 18  LEU H O    1 ? 8 
ATOM   45056 C CB   . LEU H  1 18  ? 107.291 40.246  -68.926 1.000 63.387  0 18  LEU H CB   1 ? 8 
ATOM   45057 C CG   . LEU H  1 18  ? 105.826 39.818  -68.907 1.000 63.071  0 18  LEU H CG   1 ? 8 
ATOM   45058 C CD1  . LEU H  1 18  ? 105.340 39.700  -70.346 1.000 65.201  0 18  LEU H CD1  1 ? 8 
ATOM   45059 C CD2  . LEU H  1 18  ? 105.620 38.509  -68.186 1.000 60.544  0 18  LEU H CD2  1 ? 8 
ATOM   45060 H H    . LEU H  1 18  ? 108.017 42.374  -67.575 1.000 64.875  0 18  LEU H H    1 c 8 
ATOM   45061 H HA   . LEU H  1 18  ? 107.650 39.663  -66.964 1.000 61.075  0 18  LEU H HA   1 c 8 
ATOM   45062 H HB2  . LEU H  1 18  ? 107.340 41.131  -69.341 1.000 63.409  0 18  LEU H HB2  1 c 8 
ATOM   45063 H HB3  . LEU H  1 18  ? 107.776 39.629  -69.510 1.000 63.263  0 18  LEU H HB3  1 c 8 
ATOM   45064 H HG   . LEU H  1 18  ? 105.298 40.518  -68.450 1.000 62.766  0 18  LEU H HG   1 c 8 
ATOM   45065 H HD11 . LEU H  1 18  ? 104.368 39.652  -70.357 1.000 64.823  0 18  LEU H HD11 1 c 8 
ATOM   45066 H HD12 . LEU H  1 18  ? 105.708 38.895  -70.749 1.000 65.055  0 18  LEU H HD12 1 c 8 
ATOM   45067 H HD13 . LEU H  1 18  ? 105.631 40.477  -70.853 1.000 65.213  0 18  LEU H HD13 1 c 8 
ATOM   45068 H HD21 . LEU H  1 18  ? 105.680 38.655  -67.225 1.000 60.669  0 18  LEU H HD21 1 c 8 
ATOM   45069 H HD22 . LEU H  1 18  ? 106.305 37.875  -68.460 1.000 61.508  0 18  LEU H HD22 1 c 8 
ATOM   45070 H HD23 . LEU H  1 18  ? 104.740 38.153  -68.403 1.000 61.383  0 18  LEU H HD23 1 c 8 
ATOM   45071 N N    . PHE H  1 19  ? 109.868 38.761  -67.500 1.000 56.454  0 19  PHE H N    1 ? 8 
ATOM   45072 C CA   . PHE H  1 19  ? 111.192 38.249  -67.799 1.000 60.202  0 19  PHE H CA   1 ? 8 
ATOM   45073 C C    . PHE H  1 19  ? 111.016 37.284  -68.963 1.000 60.641  0 19  PHE H C    1 ? 8 
ATOM   45074 O O    . PHE H  1 19  ? 110.101 36.473  -68.892 1.000 63.567  0 19  PHE H O    1 ? 8 
ATOM   45075 C CB   . PHE H  1 19  ? 111.728 37.548  -66.539 1.000 62.839  0 19  PHE H CB   1 ? 8 
ATOM   45076 C CG   . PHE H  1 19  ? 113.223 37.528  -66.335 1.000 63.369  0 19  PHE H CG   1 ? 8 
ATOM   45077 C CD1  . PHE H  1 19  ? 114.121 37.693  -67.382 1.000 63.312  0 19  PHE H CD1  1 ? 8 
ATOM   45078 C CD2  . PHE H  1 19  ? 113.729 37.295  -65.070 1.000 63.268  0 19  PHE H CD2  1 ? 8 
ATOM   45079 C CE1  . PHE H  1 19  ? 115.487 37.658  -67.157 1.000 65.129  0 19  PHE H CE1  1 ? 8 
ATOM   45080 C CE2  . PHE H  1 19  ? 115.097 37.230  -64.848 1.000 64.355  0 19  PHE H CE2  1 ? 8 
ATOM   45081 C CZ   . PHE H  1 19  ? 115.978 37.423  -65.892 1.000 69.884  0 19  PHE H CZ   1 ? 8 
ATOM   45082 H H    . PHE H  1 19  ? 109.292 38.229  -67.030 1.000 57.339  0 19  PHE H H    1 c 8 
ATOM   45083 H HA   . PHE H  1 19  ? 111.794 38.990  -68.060 1.000 60.395  0 19  PHE H HA   1 c 8 
ATOM   45084 H HB2  . PHE H  1 19  ? 111.320 37.980  -65.761 1.000 61.716  0 19  PHE H HB2  1 c 8 
ATOM   45085 H HB3  . PHE H  1 19  ? 111.413 36.623  -66.552 1.000 62.071  0 19  PHE H HB3  1 c 8 
ATOM   45086 H HD1  . PHE H  1 19  ? 113.798 37.855  -68.252 1.000 64.266  0 19  PHE H HD1  1 c 8 
ATOM   45087 H HD2  . PHE H  1 19  ? 113.133 37.159  -64.350 1.000 62.938  0 19  PHE H HD2  1 c 8 
ATOM   45088 H HE1  . PHE H  1 19  ? 116.084 37.780  -67.878 1.000 66.386  0 19  PHE H HE1  1 c 8 
ATOM   45089 H HE2  . PHE H  1 19  ? 115.426 37.083  -63.975 1.000 64.763  0 19  PHE H HE2  1 c 8 
ATOM   45090 H HZ   . PHE H  1 19  ? 116.910 37.394  -65.740 1.000 67.431  0 19  PHE H HZ   1 c 8 
ATOM   45091 N N    . ILE H  1 20  ? 111.813 37.437  -70.034 1.000 60.261  0 20  ILE H N    1 ? 8 
ATOM   45092 C CA   . ILE H  1 20  ? 111.736 36.576  -71.200 1.000 61.629  0 20  ILE H CA   1 ? 8 
ATOM   45093 C C    . ILE H  1 20  ? 113.071 35.867  -71.419 1.000 60.850  0 20  ILE H C    1 ? 8 
ATOM   45094 O O    . ILE H  1 20  ? 114.092 36.515  -71.693 1.000 61.467  0 20  ILE H O    1 ? 8 
ATOM   45095 C CB   . ILE H  1 20  ? 111.371 37.387  -72.452 1.000 69.243  0 20  ILE H CB   1 ? 8 
ATOM   45096 C CG1  . ILE H  1 20  ? 110.163 38.313  -72.266 1.000 72.375  0 20  ILE H CG1  1 ? 8 
ATOM   45097 C CG2  . ILE H  1 20  ? 111.178 36.445  -73.625 1.000 71.135  0 20  ILE H CG2  1 ? 8 
ATOM   45098 C CD1  . ILE H  1 20  ? 108.830 37.597  -72.434 1.000 75.095  0 20  ILE H CD1  1 ? 8 
ATOM   45099 H H    . ILE H  1 20  ? 112.425 38.115  -70.036 1.000 60.884  0 20  ILE H H    1 c 8 
ATOM   45100 H HA   . ILE H  1 20  ? 111.045 35.909  -71.053 1.000 62.212  0 20  ILE H HA   1 c 8 
ATOM   45101 H HB   . ILE H  1 20  ? 112.146 37.964  -72.663 1.000 68.834  0 20  ILE H HB   1 c 8 
ATOM   45102 H HG12 . ILE H  1 20  ? 110.199 38.713  -71.372 1.000 71.580  0 20  ILE H HG12 1 c 8 
ATOM   45103 H HG13 . ILE H  1 20  ? 110.217 39.039  -72.924 1.000 72.707  0 20  ILE H HG13 1 c 8 
ATOM   45104 H HG21 . ILE H  1 20  ? 110.559 35.736  -73.378 1.000 70.502  0 20  ILE H HG21 1 c 8 
ATOM   45105 H HG22 . ILE H  1 20  ? 112.033 36.053  -73.875 1.000 70.924  0 20  ILE H HG22 1 c 8 
ATOM   45106 H HG23 . ILE H  1 20  ? 110.819 36.938  -74.383 1.000 71.253  0 20  ILE H HG23 1 c 8 
ATOM   45107 H HD11 . ILE H  1 20  ? 108.809 36.810  -71.862 1.000 73.837  0 20  ILE H HD11 1 c 8 
ATOM   45108 H HD12 . ILE H  1 20  ? 108.716 37.327  -73.361 1.000 74.769  0 20  ILE H HD12 1 c 8 
ATOM   45109 H HD13 . ILE H  1 20  ? 108.105 38.197  -72.183 1.000 74.107  0 20  ILE H HD13 1 c 8 
ATOM   45110 N N    . HIS H  1 21  ? 113.034 34.538  -71.321 1.000 63.448  0 21  HIS H N    1 ? 8 
ATOM   45111 C CA   . HIS H  1 21  ? 114.195 33.710  -71.592 1.000 64.151  0 21  HIS H CA   1 ? 8 
ATOM   45112 C C    . HIS H  1 21  ? 114.058 33.062  -72.962 1.000 62.763  0 21  HIS H C    1 ? 8 
ATOM   45113 O O    . HIS H  1 21  ? 113.135 32.256  -73.198 1.000 66.906  0 21  HIS H O    1 ? 8 
ATOM   45114 C CB   . HIS H  1 21  ? 114.375 32.607  -70.545 1.000 63.216  0 21  HIS H CB   1 ? 8 
ATOM   45115 C CG   . HIS H  1 21  ? 115.099 33.068  -69.326 1.000 61.887  0 21  HIS H CG   1 ? 8 
ATOM   45116 N ND1  . HIS H  1 21  ? 114.483 33.870  -68.392 1.000 59.500  0 21  HIS H ND1  1 ? 8 
ATOM   45117 C CD2  . HIS H  1 21  ? 116.344 32.843  -68.887 1.000 60.869  0 21  HIS H CD2  1 ? 8 
ATOM   45118 C CE1  . HIS H  1 21  ? 115.354 34.135  -67.443 1.000 55.532  0 21  HIS H CE1  1 ? 8 
ATOM   45119 N NE2  . HIS H  1 21  ? 116.485 33.528  -67.710 1.000 57.177  0 21  HIS H NE2  1 ? 8 
ATOM   45120 H H    . HIS H  1 21  ? 112.254 34.129  -71.076 1.000 62.622  0 21  HIS H H    1 c 8 
ATOM   45121 H HA   . HIS H  1 21  ? 115.001 34.282  -71.592 1.000 63.625  0 21  HIS H HA   1 c 8 
ATOM   45122 H HB2  . HIS H  1 21  ? 113.490 32.273  -70.284 1.000 62.816  0 21  HIS H HB2  1 c 8 
ATOM   45123 H HB3  . HIS H  1 21  ? 114.873 31.863  -70.949 1.000 63.412  0 21  HIS H HB3  1 c 8 
ATOM   45124 H HD1  . HIS H  1 21  ? 113.659 34.179  -68.445 0.000 58.739  0 21  HIS H HD1  1 c 8 
ATOM   45125 H HD2  . HIS H  1 21  ? 117.007 32.334  -69.310 1.000 60.682  0 21  HIS H HD2  1 c 8 
ATOM   45126 H HE1  . HIS H  1 21  ? 115.180 34.663  -66.682 1.000 56.274  0 21  HIS H HE1  1 c 8 
ATOM   45127 H HE2  . HIS H  1 21  ? 117.208 33.546  -67.216 0.000 56.517  0 21  HIS H HE2  1 c 8 
ATOM   45128 N N    . TRP H  1 22  ? 115.004 33.426  -73.820 1.000 59.819  0 22  TRP H N    1 ? 8 
ATOM   45129 C CA   . TRP H  1 22  ? 115.050 32.922  -75.184 1.000 65.134  0 22  TRP H CA   1 ? 8 
ATOM   45130 C C    . TRP H  1 22  ? 116.495 32.957  -75.674 1.000 65.726  0 22  TRP H C    1 ? 8 
ATOM   45131 O O    . TRP H  1 22  ? 117.155 34.005  -75.646 1.000 64.515  0 22  TRP H O    1 ? 8 
ATOM   45132 C CB   . TRP H  1 22  ? 114.120 33.731  -76.086 1.000 66.240  0 22  TRP H CB   1 ? 8 
ATOM   45133 C CG   . TRP H  1 22  ? 113.991 33.224  -77.489 1.000 73.772  0 22  TRP H CG   1 ? 8 
ATOM   45134 C CD1  . TRP H  1 22  ? 113.913 31.929  -77.909 1.000 76.620  0 22  TRP H CD1  1 ? 8 
ATOM   45135 C CD2  . TRP H  1 22  ? 113.878 34.037  -78.663 1.000 75.216  0 22  TRP H CD2  1 ? 8 
ATOM   45136 N NE1  . TRP H  1 22  ? 113.826 31.874  -79.266 1.000 78.998  0 22  TRP H NE1  1 ? 8 
ATOM   45137 C CE2  . TRP H  1 22  ? 113.787 33.154  -79.757 1.000 83.361  0 22  TRP H CE2  1 ? 8 
ATOM   45138 C CE3  . TRP H  1 22  ? 113.898 35.412  -78.883 1.000 75.408  0 22  TRP H CE3  1 ? 8 
ATOM   45139 C CZ2  . TRP H  1 22  ? 113.671 33.616  -81.064 1.000 80.442  0 22  TRP H CZ2  1 ? 8 
ATOM   45140 C CZ3  . TRP H  1 22  ? 113.744 35.868  -80.172 1.000 81.554  0 22  TRP H CZ3  1 ? 8 
ATOM   45141 C CH2  . TRP H  1 22  ? 113.645 34.981  -81.247 1.000 79.550  0 22  TRP H CH2  1 ? 8 
ATOM   45142 H H    . TRP H  1 22  ? 115.649 34.016  -73.552 1.000 61.607  0 22  TRP H H    1 c 8 
ATOM   45143 H HA   . TRP H  1 22  ? 114.733 31.989  -75.176 1.000 64.286  0 22  TRP H HA   1 c 8 
ATOM   45144 H HB2  . TRP H  1 22  ? 113.233 33.746  -75.673 1.000 67.108  0 22  TRP H HB2  1 c 8 
ATOM   45145 H HB3  . TRP H  1 22  ? 114.449 34.653  -76.112 1.000 67.591  0 22  TRP H HB3  1 c 8 
ATOM   45146 H HD1  . TRP H  1 22  ? 113.982 31.173  -77.349 1.000 75.792  0 22  TRP H HD1  1 c 8 
ATOM   45147 H HE1  . TRP H  1 22  ? 113.764 31.142  -79.742 1.000 79.776  0 22  TRP H HE1  1 c 8 
ATOM   45148 H HE3  . TRP H  1 22  ? 113.946 36.015  -78.159 1.000 76.105  0 22  TRP H HE3  1 c 8 
ATOM   45149 H HZ2  . TRP H  1 22  ? 113.591 33.019  -81.789 1.000 81.348  0 22  TRP H HZ2  1 c 8 
ATOM   45150 H HZ3  . TRP H  1 22  ? 113.753 36.797  -80.339 1.000 79.806  0 22  TRP H HZ3  1 c 8 
ATOM   45151 H HH2  . TRP H  1 22  ? 113.578 35.324  -82.120 1.000 80.967  0 22  TRP H HH2  1 c 8 
ATOM   45152 N N    . GLY H  1 23  ? 116.939 31.786  -76.136 1.000 63.878  0 23  GLY H N    1 ? 8 
ATOM   45153 C CA   . GLY H  1 23  ? 118.256 31.613  -76.724 1.000 65.645  0 23  GLY H CA   1 ? 8 
ATOM   45154 C C    . GLY H  1 23  ? 118.326 30.269  -77.451 1.000 69.002  0 23  GLY H C    1 ? 8 
ATOM   45155 O O    . GLY H  1 23  ? 117.291 29.638  -77.706 1.000 69.834  0 23  GLY H O    1 ? 8 
ATOM   45156 H H    . GLY H  1 23  ? 116.392 31.057  -76.081 1.000 64.576  0 23  GLY H H    1 c 8 
ATOM   45157 H HA2  . GLY H  1 23  ? 118.430 32.349  -77.363 1.000 66.434  0 23  GLY H HA2  1 c 8 
ATOM   45158 H HA3  . GLY H  1 23  ? 118.941 31.643  -76.010 1.000 65.608  0 23  GLY H HA3  1 c 8 
ATOM   45159 N N    . LEU H  1 24  ? 119.548 29.836  -77.775 1.000 72.563  0 24  LEU H N    1 ? 8 
ATOM   45160 C CA   . LEU H  1 24  ? 119.704 28.593  -78.510 1.000 74.524  0 24  LEU H CA   1 ? 8 
ATOM   45161 C C    . LEU H  1 24  ? 119.154 27.439  -77.690 1.000 71.211  0 24  LEU H C    1 ? 8 
ATOM   45162 O O    . LEU H  1 24  ? 118.573 26.536  -78.277 1.000 62.607  0 24  LEU H O    1 ? 8 
ATOM   45163 C CB   . LEU H  1 24  ? 121.176 28.320  -78.875 1.000 78.735  0 24  LEU H CB   1 ? 8 
ATOM   45164 C CG   . LEU H  1 24  ? 121.905 29.389  -79.680 1.000 79.779  0 24  LEU H CG   1 ? 8 
ATOM   45165 C CD1  . LEU H  1 24  ? 123.305 28.910  -79.998 1.000 79.966  0 24  LEU H CD1  1 ? 8 
ATOM   45166 C CD2  . LEU H  1 24  ? 121.149 29.749  -80.952 1.000 79.703  0 24  LEU H CD2  1 ? 8 
ATOM   45167 H H    . LEU H  1 24  ? 120.287 30.319  -77.541 1.000 72.123  0 24  LEU H H    1 c 8 
ATOM   45168 H HA   . LEU H  1 24  ? 119.175 28.660  -79.338 1.000 74.744  0 24  LEU H HA   1 c 8 
ATOM   45169 H HB2  . LEU H  1 24  ? 121.671 28.173  -78.046 1.000 77.427  0 24  LEU H HB2  1 c 8 
ATOM   45170 H HB3  . LEU H  1 24  ? 121.210 27.485  -79.383 1.000 78.367  0 24  LEU H HB3  1 c 8 
ATOM   45171 H HG   . LEU H  1 24  ? 121.976 30.202  -79.122 1.000 79.053  0 24  LEU H HG   1 c 8 
ATOM   45172 H HD11 . LEU H  1 24  ? 123.842 29.660  -80.310 1.000 80.412  0 24  LEU H HD11 1 c 8 
ATOM   45173 H HD12 . LEU H  1 24  ? 123.266 28.230  -80.692 1.000 80.591  0 24  LEU H HD12 1 c 8 
ATOM   45174 H HD13 . LEU H  1 24  ? 123.710 28.533  -79.198 1.000 79.620  0 24  LEU H HD13 1 c 8 
ATOM   45175 H HD21 . LEU H  1 24  ? 120.298 30.160  -80.722 1.000 79.553  0 24  LEU H HD21 1 c 8 
ATOM   45176 H HD22 . LEU H  1 24  ? 120.989 28.944  -81.474 1.000 80.313  0 24  LEU H HD22 1 c 8 
ATOM   45177 H HD23 . LEU H  1 24  ? 121.678 30.375  -81.478 1.000 80.422  0 24  LEU H HD23 1 c 8 
ATOM   45178 N N    . TYR H  1 25  ? 119.367 27.478  -76.355 1.000 67.333  0 25  TYR H N    1 ? 8 
ATOM   45179 C CA   . TYR H  1 25  ? 118.830 26.471  -75.454 1.000 64.155  0 25  TYR H CA   1 ? 8 
ATOM   45180 C C    . TYR H  1 25  ? 117.349 26.180  -75.722 1.000 61.253  0 25  TYR H C    1 ? 8 
ATOM   45181 O O    . TYR H  1 25  ? 116.918 25.028  -75.552 1.000 61.820  0 25  TYR H O    1 ? 8 
ATOM   45182 C CB   . TYR H  1 25  ? 119.047 26.874  -73.968 1.000 61.764  0 25  TYR H CB   1 ? 8 
ATOM   45183 C CG   . TYR H  1 25  ? 118.664 28.299  -73.617 1.000 57.772  0 25  TYR H CG   1 ? 8 
ATOM   45184 C CD1  . TYR H  1 25  ? 117.354 28.668  -73.329 1.000 55.763  0 25  TYR H CD1  1 ? 8 
ATOM   45185 C CD2  . TYR H  1 25  ? 119.609 29.298  -73.583 1.000 57.582  0 25  TYR H CD2  1 ? 8 
ATOM   45186 C CE1  . TYR H  1 25  ? 116.997 29.981  -73.046 1.000 53.895  0 25  TYR H CE1  1 ? 8 
ATOM   45187 C CE2  . TYR H  1 25  ? 119.286 30.601  -73.263 1.000 58.302  0 25  TYR H CE2  1 ? 8 
ATOM   45188 C CZ   . TYR H  1 25  ? 117.972 30.962  -73.021 1.000 58.399  0 25  TYR H CZ   1 ? 8 
ATOM   45189 O OH   . TYR H  1 25  ? 117.684 32.297  -72.734 1.000 61.530  0 25  TYR H OH   1 ? 8 
ATOM   45190 H H    . TYR H  1 25  ? 119.883 28.147  -76.008 1.000 67.118  0 25  TYR H H    1 c 8 
ATOM   45191 H HA   . TYR H  1 25  ? 119.330 25.630  -75.614 1.000 64.112  0 25  TYR H HA   1 c 8 
ATOM   45192 H HB2  . TYR H  1 25  ? 118.527 26.263  -73.405 1.000 60.847  0 25  TYR H HB2  1 c 8 
ATOM   45193 H HB3  . TYR H  1 25  ? 119.993 26.743  -73.751 1.000 61.244  0 25  TYR H HB3  1 c 8 
ATOM   45194 H HD1  . TYR H  1 25  ? 116.677 28.012  -73.366 1.000 55.783  0 25  TYR H HD1  1 c 8 
ATOM   45195 H HD2  . TYR H  1 25  ? 120.508 29.082  -73.757 1.000 58.320  0 25  TYR H HD2  1 c 8 
ATOM   45196 H HE1  . TYR H  1 25  ? 116.098 30.202  -72.865 1.000 54.953  0 25  TYR H HE1  1 c 8 
ATOM   45197 H HE2  . TYR H  1 25  ? 119.957 31.262  -73.265 1.000 58.384  0 25  TYR H HE2  1 c 8 
ATOM   45198 H HH   . TYR H  1 25  ? 116.866 32.529  -72.563 0.000 60.276  0 25  TYR H HH   1 c 8 
ATOM   45199 N N    . SER H  1 26  ? 116.580 27.205  -76.114 1.000 61.618  0 26  SER H N    1 ? 8 
ATOM   45200 C CA   . SER H  1 26  ? 115.135 27.083  -76.246 1.000 65.583  0 26  SER H CA   1 ? 8 
ATOM   45201 C C    . SER H  1 26  ? 114.758 25.988  -77.241 1.000 68.312  0 26  SER H C    1 ? 8 
ATOM   45202 O O    . SER H  1 26  ? 113.737 25.341  -77.066 1.000 63.124  0 26  SER H O    1 ? 8 
ATOM   45203 C CB   . SER H  1 26  ? 114.523 28.419  -76.608 1.000 66.791  0 26  SER H CB   1 ? 8 
ATOM   45204 O OG   . SER H  1 26  ? 114.903 29.437  -75.690 1.000 57.498  0 26  SER H OG   1 ? 8 
ATOM   45205 H H    . SER H  1 26  ? 116.967 28.014  -76.289 1.000 62.587  0 26  SER H H    1 c 8 
ATOM   45206 H HA   . SER H  1 26  ? 114.778 26.816  -75.357 1.000 64.712  0 26  SER H HA   1 c 8 
ATOM   45207 H HB2  . SER H  1 26  ? 114.812 28.673  -77.513 1.000 64.851  0 26  SER H HB2  1 c 8 
ATOM   45208 H HB3  . SER H  1 26  ? 113.543 28.335  -76.614 1.000 64.124  0 26  SER H HB3  1 c 8 
ATOM   45209 H HG   . SER H  1 26  ? 115.612 29.796  -75.980 0.000 56.025  0 26  SER H HG   1 c 8 
ATOM   45210 N N    . GLN H  1 27  ? 115.633 25.723  -78.227 1.000 69.972  0 27  GLN H N    1 ? 8 
ATOM   45211 C CA   . GLN H  1 27  ? 115.340 24.709  -79.225 1.000 76.722  0 27  GLN H CA   1 ? 8 
ATOM   45212 C C    . GLN H  1 27  ? 115.380 23.307  -78.631 1.000 77.615  0 27  GLN H C    1 ? 8 
ATOM   45213 O O    . GLN H  1 27  ? 114.730 22.415  -79.156 1.000 75.340  0 27  GLN H O    1 ? 8 
ATOM   45214 C CB   . GLN H  1 27  ? 116.330 24.788  -80.396 1.000 77.244  0 27  GLN H CB   1 ? 8 
ATOM   45215 C CG   . GLN H  1 27  ? 116.184 26.023  -81.272 1.000 75.516  0 27  GLN H CG   1 ? 8 
ATOM   45216 C CD   . GLN H  1 27  ? 117.305 25.992  -82.284 1.000 80.006  0 27  GLN H CD   1 ? 8 
ATOM   45217 O OE1  . GLN H  1 27  ? 117.368 25.070  -83.104 1.000 70.630  0 27  GLN H OE1  1 ? 8 
ATOM   45218 N NE2  . GLN H  1 27  ? 118.235 26.931  -82.143 1.000 82.385  0 27  GLN H NE2  1 ? 8 
ATOM   45219 H H    . GLN H  1 27  ? 116.415 26.191  -78.287 1.000 70.909  0 27  GLN H H    1 c 8 
ATOM   45220 H HA   . GLN H  1 27  ? 114.433 24.874  -79.572 1.000 75.655  0 27  GLN H HA   1 c 8 
ATOM   45221 H HB2  . GLN H  1 27  ? 117.239 24.763  -80.032 1.000 76.664  0 27  GLN H HB2  1 c 8 
ATOM   45222 H HB3  . GLN H  1 27  ? 116.211 23.991  -80.953 1.000 77.354  0 27  GLN H HB3  1 c 8 
ATOM   45223 H HG2  . GLN H  1 27  ? 115.317 26.012  -81.730 1.000 77.071  0 27  GLN H HG2  1 c 8 
ATOM   45224 H HG3  . GLN H  1 27  ? 116.242 26.835  -80.724 1.000 76.328  0 27  GLN H HG3  1 c 8 
ATOM   45225 H HE21 . GLN H  1 27  ? 118.180 27.518  -81.485 1.000 80.957  0 27  GLN H HE21 1 c 8 
ATOM   45226 H HE22 . GLN H  1 27  ? 118.912 26.971  -82.711 1.000 82.096  0 27  GLN H HE22 1 c 8 
ATOM   45227 N N    . MET H  1 28  ? 116.094 23.096  -77.522 1.000 76.275  0 28  MET H N    1 ? 8 
ATOM   45228 C CA   . MET H  1 28  ? 116.158 21.756  -76.961 1.000 73.647  0 28  MET H CA   1 ? 8 
ATOM   45229 C C    . MET H  1 28  ? 115.089 21.525  -75.891 1.000 68.019  0 28  MET H C    1 ? 8 
ATOM   45230 O O    . MET H  1 28  ? 114.806 20.365  -75.558 1.000 63.970  0 28  MET H O    1 ? 8 
ATOM   45231 C CB   . MET H  1 28  ? 117.531 21.524  -76.338 1.000 84.315  0 28  MET H CB   1 ? 8 
ATOM   45232 C CG   . MET H  1 28  ? 118.670 21.711  -77.282 1.000 90.401  0 28  MET H CG   1 ? 8 
ATOM   45233 S SD   . MET H  1 28  ? 118.941 20.188  -78.246 1.000 104.769 0 28  MET H SD   1 ? 8 
ATOM   45234 C CE   . MET H  1 28  ? 120.687 20.330  -78.646 1.000 115.050 0 28  MET H CE   1 ? 8 
ATOM   45235 H H    . MET H  1 28  ? 116.551 23.777  -77.119 1.000 75.263  0 28  MET H H    1 c 8 
ATOM   45236 H HA   . MET H  1 28  ? 116.019 21.106  -77.688 1.000 75.563  0 28  MET H HA   1 c 8 
ATOM   45237 H HB2  . MET H  1 28  ? 117.640 22.141  -75.587 1.000 81.939  0 28  MET H HB2  1 c 8 
ATOM   45238 H HB3  . MET H  1 28  ? 117.561 20.614  -75.980 1.000 82.665  0 28  MET H HB3  1 c 8 
ATOM   45239 H HG2  . MET H  1 28  ? 118.478 22.453  -77.894 1.000 91.186  0 28  MET H HG2  1 c 8 
ATOM   45240 H HG3  . MET H  1 28  ? 119.484 21.927  -76.779 1.000 90.879  0 28  MET H HG3  1 c 8 
ATOM   45241 H HE1  . MET H  1 28  ? 120.813 21.050  -79.275 1.000 111.771 0 28  MET H HE1  1 c 8 
ATOM   45242 H HE2  . MET H  1 28  ? 121.188 20.511  -77.842 1.000 111.709 0 28  MET H HE2  1 c 8 
ATOM   45243 H HE3  . MET H  1 28  ? 120.994 19.503  -79.039 1.000 112.770 0 28  MET H HE3  1 c 8 
ATOM   45244 N N    . ALA H  1 29  ? 114.552 22.608  -75.297 1.000 64.967  0 29  ALA H N    1 ? 8 
ATOM   45245 C CA   . ALA H  1 29  ? 113.391 22.527  -74.404 1.000 66.684  0 29  ALA H CA   1 ? 8 
ATOM   45246 C C    . ALA H  1 29  ? 113.713 21.684  -73.165 1.000 62.598  0 29  ALA H C    1 ? 8 
ATOM   45247 O O    . ALA H  1 29  ? 112.834 20.937  -72.671 1.000 60.265  0 29  ALA H O    1 ? 8 
ATOM   45248 C CB   . ALA H  1 29  ? 112.183 21.975  -75.172 1.000 65.383  0 29  ALA H CB   1 ? 8 
ATOM   45249 H H    . ALA H  1 29  ? 114.928 23.428  -75.445 1.000 66.088  0 29  ALA H H    1 c 8 
ATOM   45250 H HA   . ALA H  1 29  ? 113.176 23.438  -74.103 1.000 64.660  0 29  ALA H HA   1 c 8 
ATOM   45251 H HB1  . ALA H  1 29  ? 111.391 22.023  -74.610 1.000 65.519  0 29  ALA H HB1  1 c 8 
ATOM   45252 H HB2  . ALA H  1 29  ? 112.040 22.503  -75.976 1.000 66.297  0 29  ALA H HB2  1 c 8 
ATOM   45253 H HB3  . ALA H  1 29  ? 112.346 21.049  -75.419 1.000 66.355  0 29  ALA H HB3  1 c 8 
ATOM   45254 N N    . VAL H  1 30  ? 114.967 21.799  -72.688 1.000 61.223  0 30  VAL H N    1 ? 8 
ATOM   45255 C CA   . VAL H  1 30  ? 115.318 21.078  -71.473 1.000 63.589  0 30  VAL H CA   1 ? 8 
ATOM   45256 C C    . VAL H  1 30  ? 116.078 22.011  -70.513 1.000 58.499  0 30  VAL H C    1 ? 8 
ATOM   45257 O O    . VAL H  1 30  ? 117.043 21.605  -69.895 1.000 58.386  0 30  VAL H O    1 ? 8 
ATOM   45258 C CB   . VAL H  1 30  ? 116.052 19.748  -71.768 1.000 65.610  0 30  VAL H CB   1 ? 8 
ATOM   45259 C CG1  . VAL H  1 30  ? 115.127 18.635  -72.285 1.000 65.453  0 30  VAL H CG1  1 ? 8 
ATOM   45260 C CG2  . VAL H  1 30  ? 117.273 19.962  -72.676 1.000 66.305  0 30  VAL H CG2  1 ? 8 
ATOM   45261 H H    . VAL H  1 30  ? 115.590 22.321  -73.106 1.000 62.298  0 30  VAL H H    1 c 8 
ATOM   45262 H HA   . VAL H  1 30  ? 114.484 20.844  -71.029 1.000 62.142  0 30  VAL H HA   1 c 8 
ATOM   45263 H HB   . VAL H  1 30  ? 116.404 19.430  -70.900 1.000 64.878  0 30  VAL H HB   1 c 8 
ATOM   45264 H HG11 . VAL H  1 30  ? 114.705 18.922  -73.114 1.000 66.035  0 30  VAL H HG11 1 c 8 
ATOM   45265 H HG12 . VAL H  1 30  ? 114.441 18.447  -71.621 1.000 65.329  0 30  VAL H HG12 1 c 8 
ATOM   45266 H HG13 . VAL H  1 30  ? 115.647 17.829  -72.449 1.000 66.103  0 30  VAL H HG13 1 c 8 
ATOM   45267 H HG21 . VAL H  1 30  ? 117.722 19.111  -72.822 1.000 66.654  0 30  VAL H HG21 1 c 8 
ATOM   45268 H HG22 . VAL H  1 30  ? 117.889 20.584  -72.253 1.000 65.825  0 30  VAL H HG22 1 c 8 
ATOM   45269 H HG23 . VAL H  1 30  ? 116.983 20.324  -73.532 1.000 66.596  0 30  VAL H HG23 1 c 8 
ATOM   45270 N N    . GLY H  1 31  ? 115.653 23.270  -70.424 1.000 56.191  0 31  GLY H N    1 ? 8 
ATOM   45271 C CA   . GLY H  1 31  ? 116.278 24.259  -69.569 1.000 54.319  0 31  GLY H CA   1 ? 8 
ATOM   45272 C C    . GLY H  1 31  ? 117.440 25.044  -70.177 1.000 54.301  0 31  GLY H C    1 ? 8 
ATOM   45273 O O    . GLY H  1 31  ? 118.170 24.547  -70.987 1.000 59.819  0 31  GLY H O    1 ? 8 
ATOM   45274 H H    . GLY H  1 31  ? 114.930 23.526  -70.920 1.000 56.546  0 31  GLY H H    1 c 8 
ATOM   45275 H HA2  . GLY H  1 31  ? 115.580 24.901  -69.285 1.000 54.208  0 31  GLY H HA2  1 c 8 
ATOM   45276 H HA3  . GLY H  1 31  ? 116.599 23.806  -68.750 1.000 54.313  0 31  GLY H HA3  1 c 8 
ATOM   45277 N N    . GLU H  1 32  ? 117.628 26.273  -69.700 1.000 56.577  0 32  GLU H N    1 ? 8 
ATOM   45278 C CA   . GLU H  1 32  ? 118.597 27.225  -70.200 1.000 58.209  0 32  GLU H CA   1 ? 8 
ATOM   45279 C C    . GLU H  1 32  ? 120.039 26.859  -69.845 1.000 59.161  0 32  GLU H C    1 ? 8 
ATOM   45280 O O    . GLU H  1 32  ? 120.946 27.274  -70.569 1.000 60.652  0 32  GLU H O    1 ? 8 
ATOM   45281 C CB   . GLU H  1 32  ? 118.228 28.648  -69.746 1.000 62.347  0 32  GLU H CB   1 ? 8 
ATOM   45282 C CG   . GLU H  1 32  ? 118.424 28.966  -68.261 1.000 61.600  0 32  GLU H CG   1 ? 8 
ATOM   45283 C CD   . GLU H  1 32  ? 117.439 28.382  -67.250 1.000 61.253  0 32  GLU H CD   1 ? 8 
ATOM   45284 O OE1  . GLU H  1 32  ? 116.453 27.690  -67.642 1.000 53.194  0 32  GLU H OE1  1 ? 8 
ATOM   45285 O OE2  . GLU H  1 32  ? 117.686 28.651  -66.024 1.000 64.783  0 32  GLU H OE2  1 ? 8 
ATOM   45286 H H    . GLU H  1 32  ? 117.100 26.535  -69.002 1.000 55.770  0 32  GLU H H    1 c 8 
ATOM   45287 H HA   . GLU H  1 32  ? 118.529 27.207  -71.179 1.000 59.363  0 32  GLU H HA   1 c 8 
ATOM   45288 H HB2  . GLU H  1 32  ? 118.763 29.280  -70.270 1.000 61.573  0 32  GLU H HB2  1 c 8 
ATOM   45289 H HB3  . GLU H  1 32  ? 117.287 28.803  -69.973 1.000 61.157  0 32  GLU H HB3  1 c 8 
ATOM   45290 H HG2  . GLU H  1 32  ? 119.321 28.674  -68.004 1.000 61.705  0 32  GLU H HG2  1 c 8 
ATOM   45291 H HG3  . GLU H  1 32  ? 118.405 29.941  -68.157 1.000 61.527  0 32  GLU H HG3  1 c 8 
ATOM   45292 N N    . TRP H  1 33  ? 120.255 26.066  -68.785 1.000 59.382  0 33  TRP H N    1 ? 8 
ATOM   45293 C CA   . TRP H  1 33  ? 121.594 25.670  -68.378 1.000 65.335  0 33  TRP H CA   1 ? 8 
ATOM   45294 C C    . TRP H  1 33  ? 122.042 24.379  -69.077 1.000 67.428  0 33  TRP H C    1 ? 8 
ATOM   45295 O O    . TRP H  1 33  ? 123.033 23.775  -68.685 1.000 66.259  0 33  TRP H O    1 ? 8 
ATOM   45296 C CB   . TRP H  1 33  ? 121.694 25.500  -66.837 1.000 61.815  0 33  TRP H CB   1 ? 8 
ATOM   45297 C CG   . TRP H  1 33  ? 121.900 26.753  -66.052 1.000 61.564  0 33  TRP H CG   1 ? 8 
ATOM   45298 C CD1  . TRP H  1 33  ? 121.037 27.791  -65.926 1.000 61.820  0 33  TRP H CD1  1 ? 8 
ATOM   45299 C CD2  . TRP H  1 33  ? 123.051 27.123  -65.276 1.000 65.454  0 33  TRP H CD2  1 ? 8 
ATOM   45300 N NE1  . TRP H  1 33  ? 121.569 28.797  -65.163 1.000 60.978  0 33  TRP H NE1  1 ? 8 
ATOM   45301 C CE2  . TRP H  1 33  ? 122.799 28.402  -64.734 1.000 63.290  0 33  TRP H CE2  1 ? 8 
ATOM   45302 C CE3  . TRP H  1 33  ? 124.263 26.496  -64.980 1.000 65.052  0 33  TRP H CE3  1 ? 8 
ATOM   45303 C CZ2  . TRP H  1 33  ? 123.715 29.053  -63.908 1.000 63.162  0 33  TRP H CZ2  1 ? 8 
ATOM   45304 C CZ3  . TRP H  1 33  ? 125.178 27.158  -64.182 1.000 68.008  0 33  TRP H CZ3  1 ? 8 
ATOM   45305 C CH2  . TRP H  1 33  ? 124.913 28.433  -63.676 1.000 63.305  0 33  TRP H CH2  1 ? 8 
ATOM   45306 H H    . TRP H  1 33  ? 119.542 25.766  -68.297 1.000 60.015  0 33  TRP H H    1 c 8 
ATOM   45307 H HA   . TRP H  1 33  ? 122.210 26.393  -68.636 1.000 63.942  0 33  TRP H HA   1 c 8 
ATOM   45308 H HB2  . TRP H  1 33  ? 120.875 25.068  -66.527 1.000 62.193  0 33  TRP H HB2  1 c 8 
ATOM   45309 H HB3  . TRP H  1 33  ? 122.436 24.891  -66.647 1.000 62.623  0 33  TRP H HB3  1 c 8 
ATOM   45310 H HD1  . TRP H  1 33  ? 120.194 27.836  -66.342 1.000 61.637  0 33  TRP H HD1  1 c 8 
ATOM   45311 H HE1  . TRP H  1 33  ? 121.166 29.547  -64.953 1.000 61.399  0 33  TRP H HE1  1 c 8 
ATOM   45312 H HE3  . TRP H  1 33  ? 124.465 25.648  -65.342 1.000 66.126  0 33  TRP H HE3  1 c 8 
ATOM   45313 H HZ2  . TRP H  1 33  ? 123.534 29.912  -63.565 1.000 62.856  0 33  TRP H HZ2  1 c 8 
ATOM   45314 H HZ3  . TRP H  1 33  ? 126.005 26.747  -63.986 1.000 66.388  0 33  TRP H HZ3  1 c 8 
ATOM   45315 H HH2  . TRP H  1 33  ? 125.543 28.847  -63.113 1.000 64.190  0 33  TRP H HH2  1 c 8 
ATOM   45316 N N    . THR H  1 34  ? 121.302 23.903  -70.064 1.000 67.749  0 34  THR H N    1 ? 8 
ATOM   45317 C CA   . THR H  1 34  ? 121.503 22.544  -70.559 1.000 71.181  0 34  THR H CA   1 ? 8 
ATOM   45318 C C    . THR H  1 34  ? 122.942 22.310  -71.038 1.000 69.371  0 34  THR H C    1 ? 8 
ATOM   45319 O O    . THR H  1 34  ? 123.478 21.227  -70.847 1.000 71.614  0 34  THR H O    1 ? 8 
ATOM   45320 C CB   . THR H  1 34  ? 120.491 22.234  -71.666 1.000 74.346  0 34  THR H CB   1 ? 8 
ATOM   45321 O OG1  . THR H  1 34  ? 120.713 20.895  -72.059 1.000 77.208  0 34  THR H OG1  1 ? 8 
ATOM   45322 C CG2  . THR H  1 34  ? 120.596 23.113  -72.886 1.000 74.068  0 34  THR H CG2  1 ? 8 
ATOM   45323 H H    . THR H  1 34  ? 120.655 24.424  -70.445 1.000 68.318  0 34  THR H H    1 c 8 
ATOM   45324 H HA   . THR H  1 34  ? 121.330 21.930  -69.809 1.000 70.330  0 34  THR H HA   1 c 8 
ATOM   45325 H HB   . THR H  1 34  ? 119.582 22.313  -71.290 1.000 73.657  0 34  THR H HB   1 c 8 
ATOM   45326 H HG1  . THR H  1 34  ? 121.501 20.801  -72.361 0.000 74.975  0 34  THR H HG1  1 c 8 
ATOM   45327 H HG21 . THR H  1 34  ? 119.897 22.872  -73.520 1.000 74.580  0 34  THR H HG21 1 c 8 
ATOM   45328 H HG22 . THR H  1 34  ? 121.467 22.989  -73.305 1.000 74.632  0 34  THR H HG22 1 c 8 
ATOM   45329 H HG23 . THR H  1 34  ? 120.491 24.046  -72.628 1.000 73.861  0 34  THR H HG23 1 c 8 
ATOM   45330 N N    . GLU H  1 35  ? 123.570 23.281  -71.694 1.000 67.995  0 35  GLU H N    1 ? 8 
ATOM   45331 C CA   . GLU H  1 35  ? 124.903 23.050  -72.228 1.000 73.366  0 35  GLU H CA   1 ? 8 
ATOM   45332 C C    . GLU H  1 35  ? 125.870 22.584  -71.133 1.000 75.007  0 35  GLU H C    1 ? 8 
ATOM   45333 O O    . GLU H  1 35  ? 126.587 21.601  -71.323 1.000 72.099  0 35  GLU H O    1 ? 8 
ATOM   45334 C CB   . GLU H  1 35  ? 125.473 24.270  -72.940 1.000 76.130  0 35  GLU H CB   1 ? 8 
ATOM   45335 C CG   . GLU H  1 35  ? 126.835 23.987  -73.571 1.000 74.482  0 35  GLU H CG   1 ? 8 
ATOM   45336 C CD   . GLU H  1 35  ? 127.473 25.157  -74.317 1.000 78.799  0 35  GLU H CD   1 ? 8 
ATOM   45337 O OE1  . GLU H  1 35  ? 127.079 26.330  -74.111 1.000 82.488  0 35  GLU H OE1  1 ? 8 
ATOM   45338 O OE2  . GLU H  1 35  ? 128.325 24.905  -75.180 1.000 91.245  0 35  GLU H OE2  1 ? 8 
ATOM   45339 H H    . GLU H  1 35  ? 123.170 24.093  -71.817 1.000 69.255  0 35  GLU H H    1 c 8 
ATOM   45340 H HA   . GLU H  1 35  ? 124.831 22.324  -72.890 1.000 73.639  0 35  GLU H HA   1 c 8 
ATOM   45341 H HB2  . GLU H  1 35  ? 124.846 24.552  -73.639 1.000 75.196  0 35  GLU H HB2  1 c 8 
ATOM   45342 H HB3  . GLU H  1 35  ? 125.562 25.002  -72.295 1.000 74.591  0 35  GLU H HB3  1 c 8 
ATOM   45343 H HG2  . GLU H  1 35  ? 127.456 23.701  -72.868 1.000 75.697  0 35  GLU H HG2  1 c 8 
ATOM   45344 H HG3  . GLU H  1 35  ? 126.741 23.239  -74.199 1.000 76.336  0 35  GLU H HG3  1 c 8 
ATOM   45345 N N    . LEU H  1 36  ? 125.874 23.261  -69.976 1.000 74.875  0 36  LEU H N    1 ? 8 
ATOM   45346 C CA   . LEU H  1 36  ? 126.730 22.875  -68.856 1.000 70.041  0 36  LEU H CA   1 ? 8 
ATOM   45347 C C    . LEU H  1 36  ? 126.165 21.654  -68.120 1.000 65.478  0 36  LEU H C    1 ? 8 
ATOM   45348 O O    . LEU H  1 36  ? 126.861 20.685  -67.893 1.000 61.529  0 36  LEU H O    1 ? 8 
ATOM   45349 C CB   . LEU H  1 36  ? 126.883 24.079  -67.922 1.000 71.831  0 36  LEU H CB   1 ? 8 
ATOM   45350 C CG   . LEU H  1 36  ? 127.923 23.914  -66.807 1.000 74.740  0 36  LEU H CG   1 ? 8 
ATOM   45351 C CD1  . LEU H  1 36  ? 129.336 23.792  -67.393 1.000 79.432  0 36  LEU H CD1  1 ? 8 
ATOM   45352 C CD2  . LEU H  1 36  ? 127.928 25.100  -65.847 1.000 69.112  0 36  LEU H CD2  1 ? 8 
ATOM   45353 H H    . LEU H  1 36  ? 125.328 23.988  -69.882 1.000 73.276  0 36  LEU H H    1 c 8 
ATOM   45354 H HA   . LEU H  1 36  ? 127.612 22.635  -69.218 1.000 71.044  0 36  LEU H HA   1 c 8 
ATOM   45355 H HB2  . LEU H  1 36  ? 127.126 24.858  -68.460 1.000 72.154  0 36  LEU H HB2  1 c 8 
ATOM   45356 H HB3  . LEU H  1 36  ? 126.014 24.263  -67.511 1.000 71.442  0 36  LEU H HB3  1 c 8 
ATOM   45357 H HG   . LEU H  1 36  ? 127.718 23.093  -66.295 1.000 73.641  0 36  LEU H HG   1 c 8 
ATOM   45358 H HD11 . LEU H  1 36  ? 129.959 23.543  -66.688 1.000 78.135  0 36  LEU H HD11 1 c 8 
ATOM   45359 H HD12 . LEU H  1 36  ? 129.603 24.647  -67.774 1.000 78.310  0 36  LEU H HD12 1 c 8 
ATOM   45360 H HD13 . LEU H  1 36  ? 129.347 23.112  -68.087 1.000 78.557  0 36  LEU H HD13 1 c 8 
ATOM   45361 H HD21 . LEU H  1 36  ? 127.055 25.182  -65.427 1.000 70.008  0 36  LEU H HD21 1 c 8 
ATOM   45362 H HD22 . LEU H  1 36  ? 128.127 25.915  -66.340 1.000 70.714  0 36  LEU H HD22 1 c 8 
ATOM   45363 H HD23 . LEU H  1 36  ? 128.606 24.962  -65.163 1.000 70.452  0 36  LEU H HD23 1 c 8 
ATOM   45364 N N    . ILE H  1 37  ? 124.901 21.698  -67.710 1.000 64.081  0 37  ILE H N    1 ? 8 
ATOM   45365 C CA   . ILE H  1 37  ? 124.413 20.681  -66.791 1.000 60.526  0 37  ILE H CA   1 ? 8 
ATOM   45366 C C    . ILE H  1 37  ? 124.265 19.322  -67.471 1.000 63.372  0 37  ILE H C    1 ? 8 
ATOM   45367 O O    . ILE H  1 37  ? 124.428 18.304  -66.813 1.000 56.652  0 37  ILE H O    1 ? 8 
ATOM   45368 C CB   . ILE H  1 37  ? 123.111 21.136  -66.115 1.000 59.002  0 37  ILE H CB   1 ? 8 
ATOM   45369 C CG1  . ILE H  1 37  ? 123.365 22.360  -65.234 1.000 56.116  0 37  ILE H CG1  1 ? 8 
ATOM   45370 C CG2  . ILE H  1 37  ? 122.497 19.999  -65.322 1.000 59.294  0 37  ILE H CG2  1 ? 8 
ATOM   45371 C CD1  . ILE H  1 37  ? 122.136 22.928  -64.601 1.000 53.242  0 37  ILE H CD1  1 ? 8 
ATOM   45372 H H    . ILE H  1 37  ? 124.338 22.358  -67.998 1.000 63.376  0 37  ILE H H    1 c 8 
ATOM   45373 H HA   . ILE H  1 37  ? 125.080 20.582  -66.087 1.000 61.238  0 37  ILE H HA   1 c 8 
ATOM   45374 H HB   . ILE H  1 37  ? 122.474 21.397  -66.825 1.000 58.922  0 37  ILE H HB   1 c 8 
ATOM   45375 H HG12 . ILE H  1 37  ? 123.995 22.110  -64.525 1.000 55.973  0 37  ILE H HG12 1 c 8 
ATOM   45376 H HG13 . ILE H  1 37  ? 123.787 23.058  -65.778 1.000 56.322  0 37  ILE H HG13 1 c 8 
ATOM   45377 H HG21 . ILE H  1 37  ? 123.170 19.609  -64.736 1.000 59.157  0 37  ILE H HG21 1 c 8 
ATOM   45378 H HG22 . ILE H  1 37  ? 122.164 19.316  -65.930 1.000 59.563  0 37  ILE H HG22 1 c 8 
ATOM   45379 H HG23 . ILE H  1 37  ? 121.760 20.335  -64.785 1.000 58.676  0 37  ILE H HG23 1 c 8 
ATOM   45380 H HD11 . ILE H  1 37  ? 121.794 22.310  -63.932 1.000 53.720  0 37  ILE H HD11 1 c 8 
ATOM   45381 H HD12 . ILE H  1 37  ? 121.456 23.076  -65.283 1.000 54.084  0 37  ILE H HD12 1 c 8 
ATOM   45382 H HD13 . ILE H  1 37  ? 122.353 23.776  -64.174 1.000 53.631  0 37  ILE H HD13 1 c 8 
ATOM   45383 N N    . HIS H  1 38  ? 123.959 19.277  -68.776 1.000 69.921  0 38  HIS H N    1 ? 8 
ATOM   45384 C CA   . HIS H  1 38  ? 123.901 18.000  -69.474 1.000 69.187  0 38  HIS H CA   1 ? 8 
ATOM   45385 C C    . HIS H  1 38  ? 125.267 17.629  -70.056 1.000 69.744  0 38  HIS H C    1 ? 8 
ATOM   45386 O O    . HIS H  1 38  ? 125.335 16.677  -70.815 1.000 71.373  0 38  HIS H O    1 ? 8 
ATOM   45387 C CB   . HIS H  1 38  ? 122.812 18.001  -70.559 1.000 69.825  0 38  HIS H CB   1 ? 8 
ATOM   45388 C CG   . HIS H  1 38  ? 121.426 18.027  -70.064 1.000 68.560  0 38  HIS H CG   1 ? 8 
ATOM   45389 N ND1  . HIS H  1 38  ? 120.497 18.975  -70.439 1.000 68.566  0 38  HIS H ND1  1 ? 8 
ATOM   45390 C CD2  . HIS H  1 38  ? 120.788 17.175  -69.233 1.000 68.590  0 38  HIS H CD2  1 ? 8 
ATOM   45391 C CE1  . HIS H  1 38  ? 119.357 18.718  -69.790 1.000 70.057  0 38  HIS H CE1  1 ? 8 
ATOM   45392 N NE2  . HIS H  1 38  ? 119.485 17.598  -69.094 1.000 68.241  0 38  HIS H NE2  1 ? 8 
ATOM   45393 H H    . HIS H  1 38  ? 123.780 20.046  -69.235 1.000 68.015  0 38  HIS H H    1 c 8 
ATOM   45394 H HA   . HIS H  1 38  ? 123.655 17.307  -68.813 1.000 69.222  0 38  HIS H HA   1 c 8 
ATOM   45395 H HB2  . HIS H  1 38  ? 122.953 18.777  -71.142 1.000 69.686  0 38  HIS H HB2  1 c 8 
ATOM   45396 H HB3  . HIS H  1 38  ? 122.928 17.201  -71.118 1.000 70.187  0 38  HIS H HB3  1 c 8 
ATOM   45397 H HD1  . HIS H  1 38  ? 120.657 19.641  -70.998 0.000 67.121  0 38  HIS H HD1  1 c 8 
ATOM   45398 H HD2  . HIS H  1 38  ? 121.156 16.412  -68.832 1.000 68.704  0 38  HIS H HD2  1 c 8 
ATOM   45399 H HE1  . HIS H  1 38  ? 118.563 19.216  -69.884 1.000 68.903  0 38  HIS H HE1  1 c 8 
ATOM   45400 H HE2  . HIS H  1 38  ? 118.848 17.244  -68.609 0.000 67.161  0 38  HIS H HE2  1 c 8 
ATOM   45401 N N    . HIS H  1 39  ? 126.331 18.381  -69.738 1.000 77.277  0 39  HIS H N    1 ? 8 
ATOM   45402 C CA   . HIS H  1 39  ? 127.687 18.019  -70.159 1.000 83.972  0 39  HIS H CA   1 ? 8 
ATOM   45403 C C    . HIS H  1 39  ? 127.731 17.884  -71.679 1.000 76.968  0 39  HIS H C    1 ? 8 
ATOM   45404 O O    . HIS H  1 39  ? 128.232 16.902  -72.194 1.000 75.504  0 39  HIS H O    1 ? 8 
ATOM   45405 C CB   . HIS H  1 39  ? 128.158 16.716  -69.483 1.000 84.394  0 39  HIS H CB   1 ? 8 
ATOM   45406 C CG   . HIS H  1 39  ? 128.430 16.871  -68.031 1.000 104.860 0 39  HIS H CG   1 ? 8 
ATOM   45407 N ND1  . HIS H  1 39  ? 127.584 16.406  -67.037 1.000 122.537 0 39  HIS H ND1  1 ? 8 
ATOM   45408 C CD2  . HIS H  1 39  ? 129.448 17.487  -67.387 1.000 120.176 0 39  HIS H CD2  1 ? 8 
ATOM   45409 C CE1  . HIS H  1 39  ? 128.078 16.721  -65.838 1.000 118.643 0 39  HIS H CE1  1 ? 8 
ATOM   45410 N NE2  . HIS H  1 39  ? 129.224 17.358  -66.024 1.000 120.528 0 39  HIS H NE2  1 ? 8 
ATOM   45411 H H    . HIS H  1 39  ? 126.214 19.149  -69.258 1.000 75.749  0 39  HIS H H    1 c 8 
ATOM   45412 H HA   . HIS H  1 39  ? 128.294 18.754  -69.895 1.000 81.078  0 39  HIS H HA   1 c 8 
ATOM   45413 H HB2  . HIS H  1 39  ? 127.472 16.025  -69.608 1.000 88.451  0 39  HIS H HB2  1 c 8 
ATOM   45414 H HB3  . HIS H  1 39  ? 128.978 16.409  -69.926 1.000 88.935  0 39  HIS H HB3  1 c 8 
ATOM   45415 H HD1  . HIS H  1 39  ? 126.825 16.008  -67.150 0.000 120.072 0 39  HIS H HD1  1 c 8 
ATOM   45416 H HD2  . HIS H  1 39  ? 130.190 17.900  -67.781 1.000 116.640 0 39  HIS H HD2  1 c 8 
ATOM   45417 H HE1  . HIS H  1 39  ? 127.696 16.500  -65.006 1.000 119.200 0 39  HIS H HE1  1 c 8 
ATOM   45418 H HE2  . HIS H  1 39  ? 129.763 17.689  -65.402 0.000 118.451 0 39  HIS H HE2  1 c 8 
ATOM   45419 N N    . ARG H  1 40  ? 127.137 18.839  -72.389 1.000 75.916  0 40  ARG H N    1 ? 8 
ATOM   45420 C CA   . ARG H  1 40  ? 127.049 18.725  -73.833 1.000 74.623  0 40  ARG H CA   1 ? 8 
ATOM   45421 C C    . ARG H  1 40  ? 128.403 19.045  -74.446 1.000 71.043  0 40  ARG H C    1 ? 8 
ATOM   45422 O O    . ARG H  1 40  ? 129.162 19.850  -73.917 1.000 67.176  0 40  ARG H O    1 ? 8 
ATOM   45423 C CB   . ARG H  1 40  ? 125.951 19.636  -74.386 1.000 76.039  0 40  ARG H CB   1 ? 8 
ATOM   45424 C CG   . ARG H  1 40  ? 124.570 19.078  -74.122 1.000 76.137  0 40  ARG H CG   1 ? 8 
ATOM   45425 C CD   . ARG H  1 40  ? 123.449 19.820  -74.803 1.000 86.956  0 40  ARG H CD   1 ? 8 
ATOM   45426 N NE   . ARG H  1 40  ? 122.639 18.791  -75.450 1.000 93.985  0 40  ARG H NE   1 ? 8 
ATOM   45427 C CZ   . ARG H  1 40  ? 121.502 18.292  -74.994 1.000 89.193  0 40  ARG H CZ   1 ? 8 
ATOM   45428 N NH1  . ARG H  1 40  ? 120.842 18.921  -74.065 1.000 94.081  0 40  ARG H NH1  1 ? 8 
ATOM   45429 N NH2  . ARG H  1 40  ? 120.986 17.200  -75.527 1.000 95.928  0 40  ARG H NH2  1 ? 8 
ATOM   45430 H H    . ARG H  1 40  ? 126.787 19.574  -71.974 1.000 75.204  0 40  ARG H H    1 c 8 
ATOM   45431 H HA   . ARG H  1 40  ? 126.819 17.793  -74.054 1.000 74.848  0 40  ARG H HA   1 c 8 
ATOM   45432 H HB2  . ARG H  1 40  ? 126.028 20.520  -73.971 1.000 75.316  0 40  ARG H HB2  1 c 8 
ATOM   45433 H HB3  . ARG H  1 40  ? 126.078 19.739  -75.353 1.000 76.368  0 40  ARG H HB3  1 c 8 
ATOM   45434 H HG2  . ARG H  1 40  ? 124.547 18.141  -74.412 1.000 78.795  0 40  ARG H HG2  1 c 8 
ATOM   45435 H HG3  . ARG H  1 40  ? 124.406 19.089  -73.154 1.000 77.696  0 40  ARG H HG3  1 c 8 
ATOM   45436 H HD2  . ARG H  1 40  ? 122.922 20.323  -74.147 1.000 85.017  0 40  ARG H HD2  1 c 8 
ATOM   45437 H HD3  . ARG H  1 40  ? 123.809 20.442  -75.470 1.000 85.646  0 40  ARG H HD3  1 c 8 
ATOM   45438 H HE   . ARG H  1 40  ? 122.931 18.478  -76.210 1.000 92.026  0 40  ARG H HE   1 c 8 
ATOM   45439 H HH11 . ARG H  1 40  ? 120.942 19.794  -73.963 1.000 91.814  0 40  ARG H HH11 1 c 8 
ATOM   45440 H HH12 . ARG H  1 40  ? 120.287 18.470  -73.542 1.000 91.992  0 40  ARG H HH12 1 c 8 
ATOM   45441 H HH21 . ARG H  1 40  ? 120.220 16.887  -75.232 1.000 93.820  0 40  ARG H HH21 1 c 8 
ATOM   45442 H HH22 . ARG H  1 40  ? 121.410 16.787  -76.178 1.000 94.583  0 40  ARG H HH22 1 c 8 
ATOM   45443 N N    . ASN H  1 41  ? 128.677 18.393  -75.579 1.000 73.098  0 41  ASN H N    1 ? 8 
ATOM   45444 C CA   . ASN H  1 41  ? 129.810 18.746  -76.416 1.000 71.285  0 41  ASN H CA   1 ? 8 
ATOM   45445 C C    . ASN H  1 41  ? 129.592 20.145  -76.988 1.000 70.715  0 41  ASN H C    1 ? 8 
ATOM   45446 O O    . ASN H  1 41  ? 128.593 20.389  -77.667 1.000 77.842  0 41  ASN H O    1 ? 8 
ATOM   45447 C CB   . ASN H  1 41  ? 129.971 17.698  -77.515 1.000 78.960  0 41  ASN H CB   1 ? 8 
ATOM   45448 C CG   . ASN H  1 41  ? 131.095 18.018  -78.480 1.000 83.944  0 41  ASN H CG   1 ? 8 
ATOM   45449 O OD1  . ASN H  1 41  ? 132.215 17.581  -78.249 1.000 85.919  0 41  ASN H OD1  1 ? 8 
ATOM   45450 N ND2  . ASN H  1 41  ? 130.861 18.813  -79.509 1.000 87.255  0 41  ASN H ND2  1 ? 8 
ATOM   45451 H H    . ASN H  1 41  ? 128.138 17.702  -75.839 1.000 72.545  0 41  ASN H H    1 c 8 
ATOM   45452 H HA   . ASN H  1 41  ? 130.626 18.742  -75.863 1.000 72.670  0 41  ASN H HA   1 c 8 
ATOM   45453 H HB2  . ASN H  1 41  ? 130.144 16.828  -77.101 1.000 78.238  0 41  ASN H HB2  1 c 8 
ATOM   45454 H HB3  . ASN H  1 41  ? 129.131 17.633  -78.015 1.000 78.292  0 41  ASN H HB3  1 c 8 
ATOM   45455 H HD21 . ASN H  1 41  ? 130.039 18.966  -79.753 1.000 86.113  0 41  ASN H HD21 1 c 8 
ATOM   45456 H HD22 . ASN H  1 41  ? 131.536 19.173  -79.950 1.000 86.740  0 41  ASN H HD22 1 c 8 
ATOM   45457 N N    . GLN H  1 42  ? 130.542 21.050  -76.757 1.000 71.825  0 42  GLN H N    1 ? 8 
ATOM   45458 C CA   . GLN H  1 42  ? 130.342 22.452  -77.083 1.000 76.470  0 42  GLN H CA   1 ? 8 
ATOM   45459 C C    . GLN H  1 42  ? 130.134 22.645  -78.588 1.000 80.175  0 42  GLN H C    1 ? 8 
ATOM   45460 O O    . GLN H  1 42  ? 129.249 23.407  -79.009 1.000 83.543  0 42  GLN H O    1 ? 8 
ATOM   45461 C CB   . GLN H  1 42  ? 131.498 23.315  -76.580 1.000 76.129  0 42  GLN H CB   1 ? 8 
ATOM   45462 C CG   . GLN H  1 42  ? 131.348 24.792  -76.940 1.000 80.048  0 42  GLN H CG   1 ? 8 
ATOM   45463 C CD   . GLN H  1 42  ? 132.371 25.715  -76.307 1.000 83.194  0 42  GLN H CD   1 ? 8 
ATOM   45464 O OE1  . GLN H  1 42  ? 132.140 26.912  -76.137 1.000 91.033  0 42  GLN H OE1  1 ? 8 
ATOM   45465 N NE2  . GLN H  1 42  ? 133.526 25.211  -75.912 1.000 79.068  0 42  GLN H NE2  1 ? 8 
ATOM   45466 H H    . GLN H  1 42  ? 131.337 20.790  -76.389 1.000 72.634  0 42  GLN H H    1 c 8 
ATOM   45467 H HA   . GLN H  1 42  ? 129.521 22.748  -76.625 1.000 75.263  0 42  GLN H HA   1 c 8 
ATOM   45468 H HB2  . GLN H  1 42  ? 131.556 23.225  -75.606 1.000 76.474  0 42  GLN H HB2  1 c 8 
ATOM   45469 H HB3  . GLN H  1 42  ? 132.332 22.973  -76.964 1.000 77.648  0 42  GLN H HB3  1 c 8 
ATOM   45470 H HG2  . GLN H  1 42  ? 131.409 24.886  -77.915 1.000 80.462  0 42  GLN H HG2  1 c 8 
ATOM   45471 H HG3  . GLN H  1 42  ? 130.453 25.090  -76.674 1.000 79.367  0 42  GLN H HG3  1 c 8 
ATOM   45472 H HE21 . GLN H  1 42  ? 133.825 24.455  -76.263 1.000 80.707  0 42  GLN H HE21 1 c 8 
ATOM   45473 H HE22 . GLN H  1 42  ? 134.006 25.636  -75.297 1.000 80.216  0 42  GLN H HE22 1 c 8 
ATOM   45474 N N    . HIS H  1 43  ? 130.966 21.971  -79.392 1.000 80.160  0 43  HIS H N    1 ? 8 
ATOM   45475 C CA   . HIS H  1 43  ? 130.861 22.155  -80.826 1.000 85.209  0 43  HIS H CA   1 ? 8 
ATOM   45476 C C    . HIS H  1 43  ? 129.464 21.731  -81.277 1.000 84.357  0 43  HIS H C    1 ? 8 
ATOM   45477 O O    . HIS H  1 43  ? 128.838 22.453  -82.030 1.000 82.939  0 43  HIS H O    1 ? 8 
ATOM   45478 C CB   . HIS H  1 43  ? 132.005 21.486  -81.592 1.000 87.084  0 43  HIS H CB   1 ? 8 
ATOM   45479 C CG   . HIS H  1 43  ? 131.855 21.635  -83.077 1.000 94.765  0 43  HIS H CG   1 ? 8 
ATOM   45480 N ND1  . HIS H  1 43  ? 131.071 20.785  -83.842 1.000 98.726  0 43  HIS H ND1  1 ? 8 
ATOM   45481 C CD2  . HIS H  1 43  ? 132.398 22.536  -83.931 1.000 96.558  0 43  HIS H CD2  1 ? 8 
ATOM   45482 C CE1  . HIS H  1 43  ? 131.136 21.168  -85.115 1.000 104.272 0 43  HIS H CE1  1 ? 8 
ATOM   45483 N NE2  . HIS H  1 43  ? 131.926 22.237  -85.184 1.000 104.639 0 43  HIS H NE2  1 ? 8 
ATOM   45484 H H    . HIS H  1 43  ? 131.597 21.405  -79.051 1.000 81.328  0 43  HIS H H    1 c 8 
ATOM   45485 H HA   . HIS H  1 43  ? 130.944 23.128  -80.989 1.000 84.358  0 43  HIS H HA   1 c 8 
ATOM   45486 H HB2  . HIS H  1 43  ? 132.855 21.891  -81.311 1.000 88.368  0 43  HIS H HB2  1 c 8 
ATOM   45487 H HB3  . HIS H  1 43  ? 132.026 20.533  -81.366 1.000 88.356  0 43  HIS H HB3  1 c 8 
ATOM   45488 H HD1  . HIS H  1 43  ? 130.586 20.084  -83.523 0.000 96.038  0 43  HIS H HD1  1 c 8 
ATOM   45489 H HD2  . HIS H  1 43  ? 132.971 23.244  -83.713 1.000 97.784  0 43  HIS H HD2  1 c 8 
ATOM   45490 H HE1  . HIS H  1 43  ? 130.687 20.763  -85.835 1.000 103.599 0 43  HIS H HE1  1 c 8 
ATOM   45491 H HE2  . HIS H  1 43  ? 132.100 22.639  -85.932 0.000 100.212 0 43  HIS H HE2  1 c 8 
ATOM   45492 N N    . ASP H  1 44  ? 128.964 20.585  -80.798 1.000 86.993  0 44  ASP H N    1 ? 8 
ATOM   45493 C CA   . ASP H  1 44  ? 127.667 20.081  -81.247 1.000 83.589  0 44  ASP H CA   1 ? 8 
ATOM   45494 C C    . ASP H  1 44  ? 126.530 20.996  -80.771 1.000 89.081  0 44  ASP H C    1 ? 8 
ATOM   45495 O O    . ASP H  1 44  ? 125.641 21.296  -81.578 1.000 87.203  0 44  ASP H O    1 ? 8 
ATOM   45496 C CB   . ASP H  1 44  ? 127.403 18.628  -80.852 1.000 84.314  0 44  ASP H CB   1 ? 8 
ATOM   45497 C CG   . ASP H  1 44  ? 128.411 17.623  -81.399 1.000 92.054  0 44  ASP H CG   1 ? 8 
ATOM   45498 O OD1  . ASP H  1 44  ? 129.142 17.927  -82.355 1.000 93.693  0 44  ASP H OD1  1 ? 8 
ATOM   45499 O OD2  . ASP H  1 44  ? 128.510 16.545  -80.821 1.000 98.538  0 44  ASP H OD2  1 ? 8 
ATOM   45500 H H    . ASP H  1 44  ? 129.412 20.133  -80.147 1.000 85.259  0 44  ASP H H    1 c 8 
ATOM   45501 H HA   . ASP H  1 44  ? 127.672 20.109  -82.233 1.000 86.188  0 44  ASP H HA   1 c 8 
ATOM   45502 H HB2  . ASP H  1 44  ? 127.407 18.562  -79.876 1.000 84.930  0 44  ASP H HB2  1 c 8 
ATOM   45503 H HB3  . ASP H  1 44  ? 126.513 18.372  -81.170 1.000 85.666  0 44  ASP H HB3  1 c 8 
ATOM   45504 N N    . TYR H  1 45  ? 126.580 21.480  -79.512 1.000 82.503  0 45  TYR H N    1 ? 8 
ATOM   45505 C CA   . TYR H  1 45  ? 125.542 22.345  -78.972 1.000 78.859  0 45  TYR H CA   1 ? 8 
ATOM   45506 C C    . TYR H  1 45  ? 125.470 23.648  -79.778 1.000 77.091  0 45  TYR H C    1 ? 8 
ATOM   45507 O O    . TYR H  1 45  ? 124.374 24.079  -80.157 1.000 77.177  0 45  TYR H O    1 ? 8 
ATOM   45508 C CB   . TYR H  1 45  ? 125.793 22.643  -77.478 1.000 74.758  0 45  TYR H CB   1 ? 8 
ATOM   45509 C CG   . TYR H  1 45  ? 124.844 23.640  -76.856 1.000 69.180  0 45  TYR H CG   1 ? 8 
ATOM   45510 C CD1  . TYR H  1 45  ? 123.605 23.241  -76.372 1.000 71.435  0 45  TYR H CD1  1 ? 8 
ATOM   45511 C CD2  . TYR H  1 45  ? 125.152 24.998  -76.798 1.000 66.669  0 45  TYR H CD2  1 ? 8 
ATOM   45512 C CE1  . TYR H  1 45  ? 122.727 24.158  -75.804 1.000 71.281  0 45  TYR H CE1  1 ? 8 
ATOM   45513 C CE2  . TYR H  1 45  ? 124.280 25.927  -76.238 1.000 68.256  0 45  TYR H CE2  1 ? 8 
ATOM   45514 C CZ   . TYR H  1 45  ? 123.061 25.506  -75.751 1.000 70.019  0 45  TYR H CZ   1 ? 8 
ATOM   45515 O OH   . TYR H  1 45  ? 122.161 26.401  -75.264 1.000 70.527  0 45  TYR H OH   1 ? 8 
ATOM   45516 H H    . TYR H  1 45  ? 127.285 21.255  -78.976 1.000 82.909  0 45  TYR H H    1 c 8 
ATOM   45517 H HA   . TYR H  1 45  ? 124.672 21.880  -79.057 1.000 78.370  0 45  TYR H HA   1 c 8 
ATOM   45518 H HB2  . TYR H  1 45  ? 125.731 21.800  -76.982 1.000 74.060  0 45  TYR H HB2  1 c 8 
ATOM   45519 H HB3  . TYR H  1 45  ? 126.708 22.978  -77.381 1.000 74.342  0 45  TYR H HB3  1 c 8 
ATOM   45520 H HD1  . TYR H  1 45  ? 123.366 22.331  -76.404 1.000 71.138  0 45  TYR H HD1  1 c 8 
ATOM   45521 H HD2  . TYR H  1 45  ? 125.985 25.294  -77.129 1.000 68.199  0 45  TYR H HD2  1 c 8 
ATOM   45522 H HE1  . TYR H  1 45  ? 121.885 23.872  -75.490 1.000 70.538  0 45  TYR H HE1  1 c 8 
ATOM   45523 H HE2  . TYR H  1 45  ? 124.508 26.842  -76.218 1.000 68.269  0 45  TYR H HE2  1 c 8 
ATOM   45524 H HH   . TYR H  1 45  ? 121.385 26.147  -74.974 0.000 69.132  0 45  TYR H HH   1 c 8 
ATOM   45525 N N    . GLU H  1 46  ? 126.638 24.228  -80.101 1.000 74.625  0 46  GLU H N    1 ? 8 
ATOM   45526 C CA   . GLU H  1 46  ? 126.683 25.534  -80.734 1.000 80.062  0 46  GLU H CA   1 ? 8 
ATOM   45527 C C    . GLU H  1 46  ? 126.220 25.486  -82.197 1.000 82.037  0 46  GLU H C    1 ? 8 
ATOM   45528 O O    . GLU H  1 46  ? 125.904 26.532  -82.768 1.000 74.754  0 46  GLU H O    1 ? 8 
ATOM   45529 C CB   . GLU H  1 46  ? 128.085 26.116  -80.593 1.000 79.972  0 46  GLU H CB   1 ? 8 
ATOM   45530 C CG   . GLU H  1 46  ? 128.396 26.491  -79.151 1.000 82.086  0 46  GLU H CG   1 ? 8 
ATOM   45531 C CD   . GLU H  1 46  ? 129.602 27.389  -78.930 1.000 84.638  0 46  GLU H CD   1 ? 8 
ATOM   45532 O OE1  . GLU H  1 46  ? 130.318 27.623  -79.878 1.000 89.109  0 46  GLU H OE1  1 ? 8 
ATOM   45533 O OE2  . GLU H  1 46  ? 129.792 27.890  -77.821 1.000 96.254  0 46  GLU H OE2  1 ? 8 
ATOM   45534 H H    . GLU H  1 46  ? 127.423 23.797  -79.917 1.000 76.643  0 46  GLU H H    1 c 8 
ATOM   45535 H HA   . GLU H  1 46  ? 126.062 26.122  -80.244 1.000 78.561  0 46  GLU H HA   1 c 8 
ATOM   45536 H HB2  . GLU H  1 46  ? 128.738 25.456  -80.906 1.000 81.176  0 46  GLU H HB2  1 c 8 
ATOM   45537 H HB3  . GLU H  1 46  ? 128.157 26.913  -81.159 1.000 81.128  0 46  GLU H HB3  1 c 8 
ATOM   45538 H HG2  . GLU H  1 46  ? 127.613 26.942  -78.770 1.000 81.323  0 46  GLU H HG2  1 c 8 
ATOM   45539 H HG3  . GLU H  1 46  ? 128.533 25.669  -78.636 1.000 81.649  0 46  GLU H HG3  1 c 8 
ATOM   45540 N N    . GLN H  1 47  ? 126.119 24.280  -82.769 1.000 83.811  0 47  GLN H N    1 ? 8 
ATOM   45541 C CA   . GLN H  1 47  ? 125.511 24.120  -84.083 1.000 85.640  0 47  GLN H CA   1 ? 8 
ATOM   45542 C C    . GLN H  1 47  ? 124.073 24.630  -84.094 1.000 77.902  0 47  GLN H C    1 ? 8 
ATOM   45543 O O    . GLN H  1 47  ? 123.533 24.905  -85.169 1.000 76.735  0 47  GLN H O    1 ? 8 
ATOM   45544 C CB   . GLN H  1 47  ? 125.508 22.652  -84.541 1.000 88.176  0 47  GLN H CB   1 ? 8 
ATOM   45545 C CG   . GLN H  1 47  ? 126.875 22.055  -84.892 1.000 89.068  0 47  GLN H CG   1 ? 8 
ATOM   45546 C CD   . GLN H  1 47  ? 127.516 22.666  -86.116 1.000 96.293  0 47  GLN H CD   1 ? 8 
ATOM   45547 O OE1  . GLN H  1 47  ? 127.035 22.595  -87.264 1.000 93.996  0 47  GLN H OE1  1 ? 8 
ATOM   45548 N NE2  . GLN H  1 47  ? 128.580 23.387  -85.829 1.000 95.939  0 47  GLN H NE2  1 ? 8 
ATOM   45549 H H    . GLN H  1 47  ? 126.451 23.543  -82.344 1.000 83.516  0 47  GLN H H    1 c 8 
ATOM   45550 H HA   . GLN H  1 47  ? 126.033 24.650  -84.728 1.000 84.896  0 47  GLN H HA   1 c 8 
ATOM   45551 H HB2  . GLN H  1 47  ? 125.104 22.113  -83.831 1.000 87.213  0 47  GLN H HB2  1 c 8 
ATOM   45552 H HB3  . GLN H  1 47  ? 124.927 22.581  -85.327 1.000 88.137  0 47  GLN H HB3  1 c 8 
ATOM   45553 H HG2  . GLN H  1 47  ? 127.476 22.169  -84.127 1.000 89.928  0 47  GLN H HG2  1 c 8 
ATOM   45554 H HG3  . GLN H  1 47  ? 126.770 21.092  -85.042 1.000 90.639  0 47  GLN H HG3  1 c 8 
ATOM   45555 H HE21 . GLN H  1 47  ? 128.751 23.619  -84.992 1.000 95.324  0 47  GLN H HE21 1 c 8 
ATOM   45556 H HE22 . GLN H  1 47  ? 129.125 23.645  -86.477 1.000 96.726  0 47  GLN H HE22 1 c 8 
ATOM   45557 N N    . LEU H  1 48  ? 123.460 24.773  -82.916 1.000 72.128  0 48  LEU H N    1 ? 8 
ATOM   45558 C CA   . LEU H  1 48  ? 122.079 25.233  -82.867 1.000 73.267  0 48  LEU H CA   1 ? 8 
ATOM   45559 C C    . LEU H  1 48  ? 121.934 26.637  -83.464 1.000 68.489  0 48  LEU H C    1 ? 8 
ATOM   45560 O O    . LEU H  1 48  ? 120.829 27.040  -83.816 1.000 65.352  0 48  LEU H O    1 ? 8 
ATOM   45561 C CB   . LEU H  1 48  ? 121.587 25.211  -81.415 1.000 76.659  0 48  LEU H CB   1 ? 8 
ATOM   45562 C CG   . LEU H  1 48  ? 121.321 23.824  -80.828 1.000 79.745  0 48  LEU H CG   1 ? 8 
ATOM   45563 C CD1  . LEU H  1 48  ? 121.151 23.953  -79.308 1.000 79.485  0 48  LEU H CD1  1 ? 8 
ATOM   45564 C CD2  . LEU H  1 48  ? 120.102 23.143  -81.508 1.000 77.449  0 48  LEU H CD2  1 ? 8 
ATOM   45565 H H    . LEU H  1 48  ? 123.887 24.560  -82.138 1.000 73.299  0 48  LEU H H    1 c 8 
ATOM   45566 H HA   . LEU H  1 48  ? 121.534 24.614  -83.403 1.000 73.203  0 48  LEU H HA   1 c 8 
ATOM   45567 H HB2  . LEU H  1 48  ? 122.253 25.663  -80.860 1.000 75.940  0 48  LEU H HB2  1 c 8 
ATOM   45568 H HB3  . LEU H  1 48  ? 120.760 25.731  -81.364 1.000 75.957  0 48  LEU H HB3  1 c 8 
ATOM   45569 H HG   . LEU H  1 48  ? 122.116 23.262  -80.999 1.000 79.105  0 48  LEU H HG   1 c 8 
ATOM   45570 H HD11 . LEU H  1 48  ? 121.258 23.082  -78.893 1.000 79.456  0 48  LEU H HD11 1 c 8 
ATOM   45571 H HD12 . LEU H  1 48  ? 120.263 24.299  -79.109 1.000 78.951  0 48  LEU H HD12 1 c 8 
ATOM   45572 H HD13 . LEU H  1 48  ? 121.822 24.563  -78.955 1.000 79.024  0 48  LEU H HD13 1 c 8 
ATOM   45573 H HD21 . LEU H  1 48  ? 120.292 23.002  -82.451 1.000 78.930  0 48  LEU H HD21 1 c 8 
ATOM   45574 H HD22 . LEU H  1 48  ? 119.319 23.713  -81.417 1.000 77.955  0 48  LEU H HD22 1 c 8 
ATOM   45575 H HD23 . LEU H  1 48  ? 119.930 22.286  -81.081 1.000 78.226  0 48  LEU H HD23 1 c 8 
ATOM   45576 N N    . ILE H  1 49  ? 123.033 27.372  -83.635 1.000 67.975  0 49  ILE H N    1 ? 8 
ATOM   45577 C CA   . ILE H  1 49  ? 122.918 28.676  -84.249 1.000 70.237  0 49  ILE H CA   1 ? 8 
ATOM   45578 C C    . ILE H  1 49  ? 122.353 28.524  -85.650 1.000 76.809  0 49  ILE H C    1 ? 8 
ATOM   45579 O O    . ILE H  1 49  ? 121.696 29.434  -86.158 1.000 83.725  0 49  ILE H O    1 ? 8 
ATOM   45580 C CB   . ILE H  1 49  ? 124.232 29.468  -84.272 1.000 70.799  0 49  ILE H CB   1 ? 8 
ATOM   45581 C CG1  . ILE H  1 49  ? 123.995 30.905  -84.754 1.000 72.054  0 49  ILE H CG1  1 ? 8 
ATOM   45582 C CG2  . ILE H  1 49  ? 125.309 28.772  -85.092 1.000 72.312  0 49  ILE H CG2  1 ? 8 
ATOM   45583 C CD1  . ILE H  1 49  ? 125.229 31.787  -84.596 1.000 75.317  0 49  ILE H CD1  1 ? 8 
ATOM   45584 H H    . ILE H  1 49  ? 123.847 27.080  -83.340 1.000 68.642  0 49  ILE H H    1 c 8 
ATOM   45585 H HA   . ILE H  1 49  ? 122.278 29.191  -83.726 1.000 70.232  0 49  ILE H HA   1 c 8 
ATOM   45586 H HB   . ILE H  1 49  ? 124.557 29.523  -83.339 1.000 70.384  0 49  ILE H HB   1 c 8 
ATOM   45587 H HG12 . ILE H  1 49  ? 123.738 30.888  -85.700 1.000 73.249  0 49  ILE H HG12 1 c 8 
ATOM   45588 H HG13 . ILE H  1 49  ? 123.254 31.296  -84.243 1.000 71.924  0 49  ILE H HG13 1 c 8 
ATOM   45589 H HG21 . ILE H  1 49  ? 125.090 28.831  -86.038 1.000 72.872  0 49  ILE H HG21 1 c 8 
ATOM   45590 H HG22 . ILE H  1 49  ? 125.365 27.836  -84.833 1.000 71.989  0 49  ILE H HG22 1 c 8 
ATOM   45591 H HG23 . ILE H  1 49  ? 126.169 29.200  -84.934 1.000 72.283  0 49  ILE H HG23 1 c 8 
ATOM   45592 H HD11 . ILE H  1 49  ? 125.937 31.468  -85.183 1.000 75.003  0 49  ILE H HD11 1 c 8 
ATOM   45593 H HD12 . ILE H  1 49  ? 125.536 31.755  -83.673 1.000 73.751  0 49  ILE H HD12 1 c 8 
ATOM   45594 H HD13 . ILE H  1 49  ? 125.006 32.704  -84.830 1.000 74.580  0 49  ILE H HD13 1 c 8 
ATOM   45595 N N    . LYS H  1 50  ? 122.612 27.371  -86.277 1.000 83.419  0 50  LYS H N    1 ? 8 
ATOM   45596 C CA   . LYS H  1 50  ? 122.295 27.196  -87.692 1.000 86.528  0 50  LYS H CA   1 ? 8 
ATOM   45597 C C    . LYS H  1 50  ? 120.817 26.936  -87.909 1.000 89.433  0 50  LYS H C    1 ? 8 
ATOM   45598 O O    . LYS H  1 50  ? 120.359 27.116  -89.041 1.000 87.238  0 50  LYS H O    1 ? 8 
ATOM   45599 C CB   . LYS H  1 50  ? 123.144 26.087  -88.306 1.000 86.000  0 50  LYS H CB   1 ? 8 
ATOM   45600 C CG   . LYS H  1 50  ? 124.570 26.560  -88.573 1.000 88.076  0 50  LYS H CG   1 ? 8 
ATOM   45601 C CD   . LYS H  1 50  ? 125.584 25.498  -88.752 1.000 97.626  0 50  LYS H CD   1 ? 8 
ATOM   45602 C CE   . LYS H  1 50  ? 126.979 26.074  -88.697 1.000 107.241 0 50  LYS H CE   1 ? 8 
ATOM   45603 N NZ   . LYS H  1 50  ? 128.011 25.041  -88.946 1.000 115.671 0 50  LYS H NZ   1 ? 8 
ATOM   45604 H H    . LYS H  1 50  ? 123.010 26.683  -85.826 1.000 81.788  0 50  LYS H H    1 c 8 
ATOM   45605 H HA   . LYS H  1 50  ? 122.521 28.037  -88.152 1.000 86.744  0 50  LYS H HA   1 c 8 
ATOM   45606 H HB2  . LYS H  1 50  ? 123.165 25.320  -87.697 1.000 86.196  0 50  LYS H HB2  1 c 8 
ATOM   45607 H HB3  . LYS H  1 50  ? 122.737 25.799  -89.150 1.000 87.322  0 50  LYS H HB3  1 c 8 
ATOM   45608 H HG2  . LYS H  1 50  ? 124.561 27.119  -89.379 1.000 90.311  0 50  LYS H HG2  1 c 8 
ATOM   45609 H HG3  . LYS H  1 50  ? 124.848 27.131  -87.825 1.000 89.167  0 50  LYS H HG3  1 c 8 
ATOM   45610 H HD2  . LYS H  1 50  ? 125.482 24.825  -88.046 1.000 96.597  0 50  LYS H HD2  1 c 8 
ATOM   45611 H HD3  . LYS H  1 50  ? 125.448 25.059  -89.619 1.000 97.949  0 50  LYS H HD3  1 c 8 
ATOM   45612 H HE2  . LYS H  1 50  ? 127.067 26.778  -89.367 1.000 107.170 0 50  LYS H HE2  1 c 8 
ATOM   45613 H HE3  . LYS H  1 50  ? 127.134 26.471  -87.819 1.000 105.806 0 50  LYS H HE3  1 c 8 
ATOM   45614 H HZ1  . LYS H  1 50  ? 127.941 24.737  -89.798 1.000 113.863 0 50  LYS H HZ1  1 c 8 
ATOM   45615 H HZ2  . LYS H  1 50  ? 127.896 24.348  -88.375 1.000 112.542 0 50  LYS H HZ2  1 c 8 
ATOM   45616 H HZ3  . LYS H  1 50  ? 128.837 25.395  -88.824 1.000 113.231 0 50  LYS H HZ3  1 c 8 
ATOM   45617 N N    . THR H  1 51  ? 120.092 26.587  -86.826 1.000 86.134  0 51  THR H N    1 ? 8 
ATOM   45618 C CA   . THR H  1 51  ? 118.652 26.384  -86.918 1.000 86.496  0 51  THR H CA   1 ? 8 
ATOM   45619 C C    . THR H  1 51  ? 117.884 27.456  -86.152 1.000 83.372  0 51  THR H C    1 ? 8 
ATOM   45620 O O    . THR H  1 51  ? 116.691 27.306  -85.980 1.000 83.146  0 51  THR H O    1 ? 8 
ATOM   45621 C CB   . THR H  1 51  ? 118.309 24.954  -86.516 1.000 81.376  0 51  THR H CB   1 ? 8 
ATOM   45622 O OG1  . THR H  1 51  ? 118.989 24.720  -85.288 1.000 87.738  0 51  THR H OG1  1 ? 8 
ATOM   45623 C CG2  . THR H  1 51  ? 118.776 23.956  -87.556 1.000 80.748  0 51  THR H CG2  1 ? 8 
ATOM   45624 H H    . THR H  1 51  ? 120.504 26.460  -86.021 1.000 85.988  0 51  THR H H    1 c 8 
ATOM   45625 H HA   . THR H  1 51  ? 118.408 26.481  -87.867 1.000 85.762  0 51  THR H HA   1 c 8 
ATOM   45626 H HB   . THR H  1 51  ? 117.334 24.873  -86.384 1.000 83.001  0 51  THR H HB   1 c 8 
ATOM   45627 H HG1  . THR H  1 51  ? 119.810 24.829  -85.415 0.000 85.002  0 51  THR H HG1  1 c 8 
ATOM   45628 H HG21 . THR H  1 51  ? 118.534 23.055  -87.274 1.000 81.163  0 51  THR H HG21 1 c 8 
ATOM   45629 H HG22 . THR H  1 51  ? 119.744 24.015  -87.652 1.000 81.456  0 51  THR H HG22 1 c 8 
ATOM   45630 H HG23 . THR H  1 51  ? 118.353 24.153  -88.410 1.000 81.916  0 51  THR H HG23 1 c 8 
ATOM   45631 N N    . PHE H  1 52  ? 118.545 28.556  -85.783 1.000 85.966  0 52  PHE H N    1 ? 8 
ATOM   45632 C CA   . PHE H  1 52  ? 117.873 29.619  -85.050 1.000 85.336  0 52  PHE H CA   1 ? 8 
ATOM   45633 C C    . PHE H  1 52  ? 117.209 30.562  -86.056 1.000 77.359  0 52  PHE H C    1 ? 8 
ATOM   45634 O O    . PHE H  1 52  ? 117.799 31.568  -86.466 1.000 71.586  0 52  PHE H O    1 ? 8 
ATOM   45635 C CB   . PHE H  1 52  ? 118.867 30.361  -84.159 1.000 86.501  0 52  PHE H CB   1 ? 8 
ATOM   45636 C CG   . PHE H  1 52  ? 118.252 31.360  -83.221 1.000 86.643  0 52  PHE H CG   1 ? 8 
ATOM   45637 C CD1  . PHE H  1 52  ? 117.612 30.936  -82.076 1.000 91.010  0 52  PHE H CD1  1 ? 8 
ATOM   45638 C CD2  . PHE H  1 52  ? 118.333 32.719  -83.486 1.000 87.023  0 52  PHE H CD2  1 ? 8 
ATOM   45639 C CE1  . PHE H  1 52  ? 117.071 31.860  -81.192 1.000 91.575  0 52  PHE H CE1  1 ? 8 
ATOM   45640 C CE2  . PHE H  1 52  ? 117.760 33.641  -82.617 1.000 90.916  0 52  PHE H CE2  1 ? 8 
ATOM   45641 C CZ   . PHE H  1 52  ? 117.132 33.208  -81.470 1.000 92.481  0 52  PHE H CZ   1 ? 8 
ATOM   45642 H H    . PHE H  1 52  ? 119.428 28.653  -85.995 1.000 85.548  0 52  PHE H H    1 c 8 
ATOM   45643 H HA   . PHE H  1 52  ? 117.171 29.221  -84.475 1.000 83.136  0 52  PHE H HA   1 c 8 
ATOM   45644 H HB2  . PHE H  1 52  ? 119.360 29.698  -83.632 1.000 85.960  0 52  PHE H HB2  1 c 8 
ATOM   45645 H HB3  . PHE H  1 52  ? 119.513 30.822  -84.734 1.000 86.739  0 52  PHE H HB3  1 c 8 
ATOM   45646 H HD1  . PHE H  1 52  ? 117.568 30.014  -81.879 1.000 89.830  0 52  PHE H HD1  1 c 8 
ATOM   45647 H HD2  . PHE H  1 52  ? 118.761 33.018  -84.273 1.000 88.786  0 52  PHE H HD2  1 c 8 
ATOM   45648 H HE1  . PHE H  1 52  ? 116.628 31.561  -80.414 1.000 90.666  0 52  PHE H HE1  1 c 8 
ATOM   45649 H HE2  . PHE H  1 52  ? 117.818 34.564  -82.804 1.000 90.462  0 52  PHE H HE2  1 c 8 
ATOM   45650 H HZ   . PHE H  1 52  ? 116.751 33.833  -80.874 1.000 91.140  0 52  PHE H HZ   1 c 8 
ATOM   45651 N N    . THR H  1 53  ? 115.987 30.214  -86.422 1.000 73.156  0 53  THR H N    1 ? 8 
ATOM   45652 C CA   . THR H  1 53  ? 115.227 30.929  -87.423 1.000 76.707  0 53  THR H CA   1 ? 8 
ATOM   45653 C C    . THR H  1 53  ? 114.487 32.156  -86.879 1.000 74.909  0 53  THR H C    1 ? 8 
ATOM   45654 O O    . THR H  1 53  ? 114.214 33.084  -87.629 1.000 75.058  0 53  THR H O    1 ? 8 
ATOM   45655 C CB   . THR H  1 53  ? 114.174 29.982  -88.032 1.000 76.445  0 53  THR H CB   1 ? 8 
ATOM   45656 O OG1  . THR H  1 53  ? 113.249 29.644  -87.018 1.000 71.443  0 53  THR H OG1  1 ? 8 
ATOM   45657 C CG2  . THR H  1 53  ? 114.722 28.653  -88.511 1.000 78.932  0 53  THR H CG2  1 ? 8 
ATOM   45658 H H    . THR H  1 53  ? 115.598 29.496  -86.014 1.000 74.564  0 53  THR H H    1 c 8 
ATOM   45659 H HA   . THR H  1 53  ? 115.842 31.218  -88.135 1.000 76.439  0 53  THR H HA   1 c 8 
ATOM   45660 H HB   . THR H  1 53  ? 113.712 30.439  -88.770 1.000 76.662  0 53  THR H HB   1 c 8 
ATOM   45661 H HG1  . THR H  1 53  ? 113.673 29.272  -86.378 0.000 70.616  0 53  THR H HG1  1 c 8 
ATOM   45662 H HG21 . THR H  1 53  ? 114.014 28.150  -88.952 1.000 78.741  0 53  THR H HG21 1 c 8 
ATOM   45663 H HG22 . THR H  1 53  ? 115.055 28.143  -87.752 1.000 77.743  0 53  THR H HG22 1 c 8 
ATOM   45664 H HG23 . THR H  1 53  ? 115.448 28.809  -89.141 1.000 78.940  0 53  THR H HG23 1 c 8 
ATOM   45665 N N    . ALA H  1 54  ? 114.132 32.150  -85.596 1.000 71.529  0 54  ALA H N    1 ? 8 
ATOM   45666 C CA   . ALA H  1 54  ? 113.244 33.157  -85.009 1.000 68.714  0 54  ALA H CA   1 ? 8 
ATOM   45667 C C    . ALA H  1 54  ? 111.941 33.277  -85.781 1.000 69.595  0 54  ALA H C    1 ? 8 
ATOM   45668 O O    . ALA H  1 54  ? 111.311 34.329  -85.766 1.000 69.286  0 54  ALA H O    1 ? 8 
ATOM   45669 C CB   . ALA H  1 54  ? 113.890 34.524  -84.918 1.000 68.539  0 54  ALA H CB   1 ? 8 
ATOM   45670 H H    . ALA H  1 54  ? 114.454 31.489  -85.053 1.000 71.112  0 54  ALA H H    1 c 8 
ATOM   45671 H HA   . ALA H  1 54  ? 113.023 32.863  -84.095 1.000 68.436  0 54  ALA H HA   1 c 8 
ATOM   45672 H HB1  . ALA H  1 54  ? 113.300 35.133  -84.442 1.000 68.275  0 54  ALA H HB1  1 c 8 
ATOM   45673 H HB2  . ALA H  1 54  ? 114.732 34.453  -84.438 1.000 68.313  0 54  ALA H HB2  1 c 8 
ATOM   45674 H HB3  . ALA H  1 54  ? 114.056 34.868  -85.811 1.000 69.446  0 54  ALA H HB3  1 c 8 
ATOM   45675 N N    . ALA H  1 55  ? 111.467 32.158  -86.322 1.000 72.963  0 55  ALA H N    1 ? 8 
ATOM   45676 C CA   . ALA H  1 55  ? 110.330 32.141  -87.228 1.000 74.291  0 55  ALA H CA   1 ? 8 
ATOM   45677 C C    . ALA H  1 55  ? 109.028 32.572  -86.578 1.000 72.715  0 55  ALA H C    1 ? 8 
ATOM   45678 O O    . ALA H  1 55  ? 108.103 32.946  -87.274 1.000 71.986  0 55  ALA H O    1 ? 8 
ATOM   45679 C CB   . ALA H  1 55  ? 110.158 30.734  -87.767 1.000 75.580  0 55  ALA H CB   1 ? 8 
ATOM   45680 H H    . ALA H  1 55  ? 111.860 31.362  -86.104 1.000 72.202  0 55  ALA H H    1 c 8 
ATOM   45681 H HA   . ALA H  1 55  ? 110.520 32.750  -87.980 1.000 74.794  0 55  ALA H HA   1 c 8 
ATOM   45682 H HB1  . ALA H  1 55  ? 109.413 30.713  -88.390 1.000 75.903  0 55  ALA H HB1  1 c 8 
ATOM   45683 H HB2  . ALA H  1 55  ? 110.970 30.460  -88.225 1.000 75.760  0 55  ALA H HB2  1 c 8 
ATOM   45684 H HB3  . ALA H  1 55  ? 109.982 30.123  -87.031 1.000 74.743  0 55  ALA H HB3  1 c 8 
ATOM   45685 N N    . GLN H  1 56  ? 108.891 32.462  -85.255 1.000 72.346  0 56  GLN H N    1 ? 8 
ATOM   45686 C CA   . GLN H  1 56  ? 107.615 32.772  -84.630 1.000 75.909  0 56  GLN H CA   1 ? 8 
ATOM   45687 C C    . GLN H  1 56  ? 107.774 33.896  -83.631 1.000 74.081  0 56  GLN H C    1 ? 8 
ATOM   45688 O O    . GLN H  1 56  ? 106.901 34.081  -82.810 1.000 74.200  0 56  GLN H O    1 ? 8 
ATOM   45689 C CB   . GLN H  1 56  ? 107.033 31.490  -84.064 1.000 75.274  0 56  GLN H CB   1 ? 8 
ATOM   45690 C CG   . GLN H  1 56  ? 106.548 30.594  -85.194 1.000 84.295  0 56  GLN H CG   1 ? 8 
ATOM   45691 C CD   . GLN H  1 56  ? 106.388 29.169  -84.758 1.000 84.263  0 56  GLN H CD   1 ? 8 
ATOM   45692 O OE1  . GLN H  1 56  ? 105.590 28.881  -83.883 1.000 81.099  0 56  GLN H OE1  1 ? 8 
ATOM   45693 N NE2  . GLN H  1 56  ? 107.150 28.272  -85.359 1.000 86.888  0 56  GLN H NE2  1 ? 8 
ATOM   45694 H H    . GLN H  1 56  ? 109.587 32.177  -84.736 1.000 72.618  0 56  GLN H H    1 c 8 
ATOM   45695 H HA   . GLN H  1 56  ? 107.004 33.090  -85.333 1.000 75.433  0 56  GLN H HA   1 c 8 
ATOM   45696 H HB2  . GLN H  1 56  ? 107.721 31.026  -83.543 1.000 76.506  0 56  GLN H HB2  1 c 8 
ATOM   45697 H HB3  . GLN H  1 56  ? 106.285 31.707  -83.470 1.000 76.464  0 56  GLN H HB3  1 c 8 
ATOM   45698 H HG2  . GLN H  1 56  ? 105.685 30.927  -85.520 1.000 82.673  0 56  GLN H HG2  1 c 8 
ATOM   45699 H HG3  . GLN H  1 56  ? 107.185 30.634  -85.937 1.000 82.872  0 56  GLN H HG3  1 c 8 
ATOM   45700 H HE21 . GLN H  1 56  ? 107.707 28.519  -86.000 1.000 86.687  0 56  GLN H HE21 1 c 8 
ATOM   45701 H HE22 . GLN H  1 56  ? 107.102 27.422  -85.122 1.000 86.152  0 56  GLN H HE22 1 c 8 
ATOM   45702 N N    . PHE H  1 57  ? 108.890 34.617  -83.692 1.000 77.111  0 57  PHE H N    1 ? 8 
ATOM   45703 C CA   . PHE H  1 57  ? 109.097 35.708  -82.765 1.000 76.026  0 57  PHE H CA   1 ? 8 
ATOM   45704 C C    . PHE H  1 57  ? 108.375 36.958  -83.276 1.000 75.681  0 57  PHE H C    1 ? 8 
ATOM   45705 O O    . PHE H  1 57  ? 108.681 37.424  -84.357 1.000 75.198  0 57  PHE H O    1 ? 8 
ATOM   45706 C CB   . PHE H  1 57  ? 110.578 36.014  -82.601 1.000 75.366  0 57  PHE H CB   1 ? 8 
ATOM   45707 C CG   . PHE H  1 57  ? 110.854 37.128  -81.624 1.000 76.761  0 57  PHE H CG   1 ? 8 
ATOM   45708 C CD1  . PHE H  1 57  ? 110.650 36.952  -80.275 1.000 75.946  0 57  PHE H CD1  1 ? 8 
ATOM   45709 C CD2  . PHE H  1 57  ? 111.321 38.353  -82.056 1.000 75.688  0 57  PHE H CD2  1 ? 8 
ATOM   45710 C CE1  . PHE H  1 57  ? 110.928 37.971  -79.380 1.000 78.702  0 57  PHE H CE1  1 ? 8 
ATOM   45711 C CE2  . PHE H  1 57  ? 111.604 39.378  -81.174 1.000 77.377  0 57  PHE H CE2  1 ? 8 
ATOM   45712 C CZ   . PHE H  1 57  ? 111.421 39.176  -79.829 1.000 81.988  0 57  PHE H CZ   1 ? 8 
ATOM   45713 H H    . PHE H  1 57  ? 109.527 34.439  -84.322 1.000 76.710  0 57  PHE H H    1 c 8 
ATOM   45714 H HA   . PHE H  1 57  ? 108.723 35.459  -81.883 1.000 75.007  0 57  PHE H HA   1 c 8 
ATOM   45715 H HB2  . PHE H  1 57  ? 111.032 35.202  -82.296 1.000 75.691  0 57  PHE H HB2  1 c 8 
ATOM   45716 H HB3  . PHE H  1 57  ? 110.946 36.256  -83.476 1.000 76.705  0 57  PHE H HB3  1 c 8 
ATOM   45717 H HD1  . PHE H  1 57  ? 110.336 36.121  -79.956 1.000 76.294  0 57  PHE H HD1  1 c 8 
ATOM   45718 H HD2  . PHE H  1 57  ? 111.472 38.486  -82.979 1.000 77.383  0 57  PHE H HD2  1 c 8 
ATOM   45719 H HE1  . PHE H  1 57  ? 110.791 37.834  -78.456 1.000 77.720  0 57  PHE H HE1  1 c 8 
ATOM   45720 H HE2  . PHE H  1 57  ? 111.931 40.204  -81.493 1.000 78.519  0 57  PHE H HE2  1 c 8 
ATOM   45721 H HZ   . PHE H  1 57  ? 111.588 39.876  -79.218 1.000 79.516  0 57  PHE H HZ   1 c 8 
ATOM   45722 N N    . ASP H  1 58  ? 107.454 37.487  -82.480 1.000 74.176  0 58  ASP H N    1 ? 8 
ATOM   45723 C CA   . ASP H  1 58  ? 106.788 38.736  -82.750 1.000 75.574  0 58  ASP H CA   1 ? 8 
ATOM   45724 C C    . ASP H  1 58  ? 106.861 39.612  -81.498 1.000 74.829  0 58  ASP H C    1 ? 8 
ATOM   45725 O O    . ASP H  1 58  ? 106.143 39.400  -80.523 1.000 70.111  0 58  ASP H O    1 ? 8 
ATOM   45726 C CB   . ASP H  1 58  ? 105.349 38.479  -83.206 1.000 81.153  0 58  ASP H CB   1 ? 8 
ATOM   45727 C CG   . ASP H  1 58  ? 104.629 39.726  -83.717 1.000 81.836  0 58  ASP H CG   1 ? 8 
ATOM   45728 O OD1  . ASP H  1 58  ? 105.153 40.840  -83.457 1.000 82.037  0 58  ASP H OD1  1 ? 8 
ATOM   45729 O OD2  . ASP H  1 58  ? 103.569 39.590  -84.374 1.000 85.814  0 58  ASP H OD2  1 ? 8 
ATOM   45730 H H    . ASP H  1 58  ? 107.225 37.035  -81.719 1.000 73.988  0 58  ASP H H    1 c 8 
ATOM   45731 H HA   . ASP H  1 58  ? 107.264 39.192  -83.482 1.000 76.976  0 58  ASP H HA   1 c 8 
ATOM   45732 H HB2  . ASP H  1 58  ? 105.357 37.813  -83.924 1.000 80.446  0 58  ASP H HB2  1 c 8 
ATOM   45733 H HB3  . ASP H  1 58  ? 104.836 38.113  -82.456 1.000 79.239  0 58  ASP H HB3  1 c 8 
ATOM   45734 N N    . ALA H  1 59  ? 107.775 40.588  -81.539 1.000 76.908  0 59  ALA H N    1 ? 8 
ATOM   45735 C CA   . ALA H  1 59  ? 108.021 41.507  -80.438 1.000 75.866  0 59  ALA H CA   1 ? 8 
ATOM   45736 C C    . ALA H  1 59  ? 106.738 42.271  -80.077 1.000 82.808  0 59  ALA H C    1 ? 8 
ATOM   45737 O O    . ALA H  1 59  ? 106.548 42.623  -78.932 1.000 83.308  0 59  ALA H O    1 ? 8 
ATOM   45738 C CB   . ALA H  1 59  ? 109.153 42.456  -80.786 1.000 76.734  0 59  ALA H CB   1 ? 8 
ATOM   45739 H H    . ALA H  1 59  ? 108.274 40.685  -82.299 1.000 77.013  0 59  ALA H H    1 c 8 
ATOM   45740 H HA   . ALA H  1 59  ? 108.292 40.977  -79.653 1.000 76.495  0 59  ALA H HA   1 c 8 
ATOM   45741 H HB1  . ALA H  1 59  ? 109.300 43.071  -80.049 1.000 76.226  0 59  ALA H HB1  1 c 8 
ATOM   45742 H HB2  . ALA H  1 59  ? 109.965 41.948  -80.950 1.000 76.713  0 59  ALA H HB2  1 c 8 
ATOM   45743 H HB3  . ALA H  1 59  ? 108.921 42.959  -81.585 1.000 77.380  0 59  ALA H HB3  1 c 8 
ATOM   45744 N N    . LYS H  1 60  ? 105.861 42.552  -81.030 1.000 79.931  0 60  LYS H N    1 ? 8 
ATOM   45745 C CA   . LYS H  1 60  ? 104.614 43.237  -80.712 1.000 85.063  0 60  LYS H CA   1 ? 8 
ATOM   45746 C C    . LYS H  1 60  ? 103.711 42.332  -79.873 1.000 79.090  0 60  LYS H C    1 ? 8 
ATOM   45747 O O    . LYS H  1 60  ? 102.952 42.848  -79.061 1.000 74.051  0 60  LYS H O    1 ? 8 
ATOM   45748 C CB   . LYS H  1 60  ? 103.878 43.706  -81.975 1.000 87.980  0 60  LYS H CB   1 ? 8 
ATOM   45749 C CG   . LYS H  1 60  ? 104.668 44.660  -82.851 1.000 94.120  0 60  LYS H CG   1 ? 8 
ATOM   45750 C CD   . LYS H  1 60  ? 104.009 44.936  -84.172 1.000 99.564  0 60  LYS H CD   1 ? 8 
ATOM   45751 C CE   . LYS H  1 60  ? 105.022 45.150  -85.279 1.000 100.159 0 60  LYS H CE   1 ? 8 
ATOM   45752 N NZ   . LYS H  1 60  ? 104.375 45.691  -86.488 1.000 104.822 0 60  LYS H NZ   1 ? 8 
ATOM   45753 H H    . LYS H  1 60  ? 106.035 42.322  -81.897 1.000 82.592  0 60  LYS H H    1 c 8 
ATOM   45754 H HA   . LYS H  1 60  ? 104.835 44.033  -80.174 1.000 83.105  0 60  LYS H HA   1 c 8 
ATOM   45755 H HB2  . LYS H  1 60  ? 103.640 42.918  -82.506 1.000 89.010  0 60  LYS H HB2  1 c 8 
ATOM   45756 H HB3  . LYS H  1 60  ? 103.045 44.147  -81.704 1.000 88.607  0 60  LYS H HB3  1 c 8 
ATOM   45757 H HG2  . LYS H  1 60  ? 104.785 45.507  -82.370 1.000 93.622  0 60  LYS H HG2  1 c 8 
ATOM   45758 H HG3  . LYS H  1 60  ? 105.558 44.281  -83.011 1.000 93.726  0 60  LYS H HG3  1 c 8 
ATOM   45759 H HD2  . LYS H  1 60  ? 103.430 44.181  -84.410 1.000 98.383  0 60  LYS H HD2  1 c 8 
ATOM   45760 H HD3  . LYS H  1 60  ? 103.447 45.736  -84.091 1.000 98.629  0 60  LYS H HD3  1 c 8 
ATOM   45761 H HE2  . LYS H  1 60  ? 105.709 45.775  -84.978 1.000 100.968 0 60  LYS H HE2  1 c 8 
ATOM   45762 H HE3  . LYS H  1 60  ? 105.454 44.303  -85.498 1.000 100.997 0 60  LYS H HE3  1 c 8 
ATOM   45763 H HZ1  . LYS H  1 60  ? 103.968 46.478  -86.294 1.000 103.805 0 60  LYS H HZ1  1 c 8 
ATOM   45764 H HZ2  . LYS H  1 60  ? 103.755 45.104  -86.795 1.000 103.866 0 60  LYS H HZ2  1 c 8 
ATOM   45765 H HZ3  . LYS H  1 60  ? 104.997 45.830  -87.133 1.000 104.372 0 60  LYS H HZ3  1 c 8 
ATOM   45766 N N    . LYS H  1 61  ? 103.772 41.004  -80.060 1.000 76.097  0 61  LYS H N    1 ? 8 
ATOM   45767 C CA   . LYS H  1 61  ? 102.985 40.101  -79.238 1.000 77.597  0 61  LYS H CA   1 ? 8 
ATOM   45768 C C    . LYS H  1 61  ? 103.555 40.005  -77.820 1.000 77.079  0 61  LYS H C    1 ? 8 
ATOM   45769 O O    . LYS H  1 61  ? 102.797 39.943  -76.875 1.000 69.951  0 61  LYS H O    1 ? 8 
ATOM   45770 C CB   . LYS H  1 61  ? 102.928 38.692  -79.819 1.000 80.799  0 61  LYS H CB   1 ? 8 
ATOM   45771 C CG   . LYS H  1 61  ? 102.013 38.567  -81.004 1.000 89.902  0 61  LYS H CG   1 ? 8 
ATOM   45772 C CD   . LYS H  1 61  ? 101.958 37.186  -81.596 1.000 96.658  0 61  LYS H CD   1 ? 8 
ATOM   45773 C CE   . LYS H  1 61  ? 101.386 37.241  -82.994 1.000 103.238 0 61  LYS H CE   1 ? 8 
ATOM   45774 N NZ   . LYS H  1 61  ? 101.207 35.877  -83.515 1.000 108.083 0 61  LYS H NZ   1 ? 8 
ATOM   45775 H H    . LYS H  1 61  ? 104.305 40.658  -80.717 1.000 77.798  0 61  LYS H H    1 c 8 
ATOM   45776 H HA   . LYS H  1 61  ? 102.067 40.454  -79.183 1.000 77.803  0 61  LYS H HA   1 c 8 
ATOM   45777 H HB2  . LYS H  1 61  ? 103.831 38.425  -80.087 1.000 81.843  0 61  LYS H HB2  1 c 8 
ATOM   45778 H HB3  . LYS H  1 61  ? 102.625 38.075  -79.121 1.000 81.210  0 61  LYS H HB3  1 c 8 
ATOM   45779 H HG2  . LYS H  1 61  ? 101.108 38.829  -80.730 1.000 89.129  0 61  LYS H HG2  1 c 8 
ATOM   45780 H HG3  . LYS H  1 61  ? 102.309 39.197  -81.696 1.000 89.916  0 61  LYS H HG3  1 c 8 
ATOM   45781 H HD2  . LYS H  1 61  ? 102.862 36.805  -81.628 1.000 96.198  0 61  LYS H HD2  1 c 8 
ATOM   45782 H HD3  . LYS H  1 61  ? 101.397 36.609  -81.035 1.000 95.843  0 61  LYS H HD3  1 c 8 
ATOM   45783 H HE2  . LYS H  1 61  ? 100.523 37.698  -82.982 1.000 103.058 0 61  LYS H HE2  1 c 8 
ATOM   45784 H HE3  . LYS H  1 61  ? 101.988 37.734  -83.581 1.000 103.289 0 61  LYS H HE3  1 c 8 
ATOM   45785 H HZ1  . LYS H  1 61  ? 100.644 35.413  -82.976 1.000 106.304 0 61  LYS H HZ1  1 c 8 
ATOM   45786 H HZ2  . LYS H  1 61  ? 102.007 35.452  -83.545 1.000 106.622 0 61  LYS H HZ2  1 c 8 
ATOM   45787 H HZ3  . LYS H  1 61  ? 100.857 35.911  -84.351 1.000 107.447 0 61  LYS H HZ3  1 c 8 
ATOM   45788 N N    . ILE H  1 62  ? 104.880 39.964  -77.671 1.000 80.512  0 62  ILE H N    1 ? 8 
ATOM   45789 C CA   . ILE H  1 62  ? 105.531 40.050  -76.372 1.000 80.368  0 62  ILE H CA   1 ? 8 
ATOM   45790 C C    . ILE H  1 62  ? 105.058 41.328  -75.675 1.000 77.584  0 62  ILE H C    1 ? 8 
ATOM   45791 O O    . ILE H  1 62  ? 104.649 41.296  -74.527 1.000 77.045  0 62  ILE H O    1 ? 8 
ATOM   45792 C CB   . ILE H  1 62  ? 107.068 40.061  -76.512 1.000 81.211  0 62  ILE H CB   1 ? 8 
ATOM   45793 C CG1  . ILE H  1 62  ? 107.661 38.856  -77.254 1.000 80.461  0 62  ILE H CG1  1 ? 8 
ATOM   45794 C CG2  . ILE H  1 62  ? 107.709 40.226  -75.159 1.000 88.580  0 62  ILE H CG2  1 ? 8 
ATOM   45795 C CD1  . ILE H  1 62  ? 107.229 37.525  -76.721 1.000 78.381  0 62  ILE H CD1  1 ? 8 
ATOM   45796 H H    . ILE H  1 62  ? 105.402 39.882  -78.417 1.000 80.314  0 62  ILE H H    1 c 8 
ATOM   45797 H HA   . ILE H  1 62  ? 105.267 39.281  -75.835 1.000 79.370  0 62  ILE H HA   1 c 8 
ATOM   45798 H HB   . ILE H  1 62  ? 107.301 40.864  -77.041 1.000 82.823  0 62  ILE H HB   1 c 8 
ATOM   45799 H HG12 . ILE H  1 62  ? 107.406 38.913  -78.199 1.000 80.965  0 62  ILE H HG12 1 c 8 
ATOM   45800 H HG13 . ILE H  1 62  ? 108.640 38.910  -77.206 1.000 80.388  0 62  ILE H HG13 1 c 8 
ATOM   45801 H HG21 . ILE H  1 62  ? 107.380 39.535  -74.556 1.000 85.347  0 62  ILE H HG21 1 c 8 
ATOM   45802 H HG22 . ILE H  1 62  ? 107.490 41.100  -74.796 1.000 85.739  0 62  ILE H HG22 1 c 8 
ATOM   45803 H HG23 . ILE H  1 62  ? 108.675 40.146  -75.243 1.000 85.966  0 62  ILE H HG23 1 c 8 
ATOM   45804 H HD11 . ILE H  1 62  ? 106.279 37.403  -76.882 1.000 78.961  0 62  ILE H HD11 1 c 8 
ATOM   45805 H HD12 . ILE H  1 62  ? 107.404 37.483  -75.765 1.000 78.252  0 62  ILE H HD12 1 c 8 
ATOM   45806 H HD13 . ILE H  1 62  ? 107.725 36.818  -77.171 1.000 79.133  0 62  ILE H HD13 1 c 8 
ATOM   45807 N N    . ALA H  1 63  ? 105.158 42.468  -76.352 1.000 75.502  0 63  ALA H N    1 ? 8 
ATOM   45808 C CA   . ALA H  1 63  ? 104.807 43.736  -75.737 1.000 73.819  0 63  ALA H CA   1 ? 8 
ATOM   45809 C C    . ALA H  1 63  ? 103.327 43.758  -75.354 1.000 71.769  0 63  ALA H C    1 ? 8 
ATOM   45810 O O    . ALA H  1 63  ? 102.942 44.327  -74.335 1.000 67.876  0 63  ALA H O    1 ? 8 
ATOM   45811 C CB   . ALA H  1 63  ? 105.159 44.888  -76.665 1.000 77.952  0 63  ALA H CB   1 ? 8 
ATOM   45812 H H    . ALA H  1 63  ? 105.454 42.460  -77.217 1.000 76.493  0 63  ALA H H    1 c 8 
ATOM   45813 H HA   . ALA H  1 63  ? 105.337 43.831  -74.911 1.000 73.817  0 63  ALA H HA   1 c 8 
ATOM   45814 H HB1  . ALA H  1 63  ? 104.962 45.732  -76.225 1.000 76.958  0 63  ALA H HB1  1 c 8 
ATOM   45815 H HB2  . ALA H  1 63  ? 106.106 44.851  -76.883 1.000 77.191  0 63  ALA H HB2  1 c 8 
ATOM   45816 H HB3  . ALA H  1 63  ? 104.637 44.819  -77.482 1.000 77.584  0 63  ALA H HB3  1 c 8 
ATOM   45817 N N    . HIS H  1 64  ? 102.502 43.132  -76.187 1.000 72.097  0 64  HIS H N    1 ? 8 
ATOM   45818 C CA   . HIS H  1 64  ? 101.072 43.067  -75.943 1.000 78.211  0 64  HIS H CA   1 ? 8 
ATOM   45819 C C    . HIS H  1 64  ? 100.803 42.191  -74.724 1.000 70.867  0 64  HIS H C    1 ? 8 
ATOM   45820 O O    . HIS H  1 64  ? 99.973  42.525  -73.891 1.000 73.944  0 64  HIS H O    1 ? 8 
ATOM   45821 C CB   . HIS H  1 64  ? 100.327 42.622  -77.215 1.000 89.846  0 64  HIS H CB   1 ? 8 
ATOM   45822 C CG   . HIS H  1 64  ? 98.846  42.575  -77.046 1.000 101.116 0 64  HIS H CG   1 ? 8 
ATOM   45823 N ND1  . HIS H  1 64  ? 98.122  43.741  -76.861 1.000 102.467 0 64  HIS H ND1  1 ? 8 
ATOM   45824 C CD2  . HIS H  1 64  ? 97.946  41.561  -77.028 1.000 102.374 0 64  HIS H CD2  1 ? 8 
ATOM   45825 C CE1  . HIS H  1 64  ? 96.825  43.448  -76.750 1.000 100.987 0 64  HIS H CE1  1 ? 8 
ATOM   45826 N NE2  . HIS H  1 64  ? 96.700  42.125  -76.833 1.000 105.842 0 64  HIS H NE2  1 ? 8 
ATOM   45827 H H    . HIS H  1 64  ? 102.837 42.738  -76.941 1.000 74.045  0 64  HIS H H    1 c 8 
ATOM   45828 H HA   . HIS H  1 64  ? 100.770 43.985  -75.730 1.000 77.341  0 64  HIS H HA   1 c 8 
ATOM   45829 H HB2  . HIS H  1 64  ? 100.545 43.244  -77.943 1.000 90.040  0 64  HIS H HB2  1 c 8 
ATOM   45830 H HB3  . HIS H  1 64  ? 100.647 41.730  -77.473 1.000 89.493  0 64  HIS H HB3  1 c 8 
ATOM   45831 H HD1  . HIS H  1 64  ? 98.483  44.579  -76.820 0.000 99.309  0 64  HIS H HD1  1 c 8 
ATOM   45832 H HD2  . HIS H  1 64  ? 98.126  40.647  -77.124 1.000 102.655 0 64  HIS H HD2  1 c 8 
ATOM   45833 H HE1  . HIS H  1 64  ? 96.126  44.064  -76.611 1.000 102.514 0 64  HIS H HE1  1 c 8 
ATOM   45834 H HE2  . HIS H  1 64  ? 95.944  41.731  -76.794 0.000 102.578 0 64  HIS H HE2  1 c 8 
ATOM   45835 N N    . ALA H  1 65  ? 101.512 41.073  -74.588 1.000 72.188  0 65  ALA H N    1 ? 8 
ATOM   45836 C CA   . ALA H  1 65  ? 101.339 40.218  -73.411 1.000 70.969  0 65  ALA H CA   1 ? 8 
ATOM   45837 C C    . ALA H  1 65  ? 101.680 40.988  -72.122 1.000 66.348  0 65  ALA H C    1 ? 8 
ATOM   45838 O O    . ALA H  1 65  ? 100.966 40.902  -71.120 1.000 61.665  0 65  ALA H O    1 ? 8 
ATOM   45839 C CB   . ALA H  1 65  ? 102.177 38.978  -73.541 1.000 67.162  0 65  ALA H CB   1 ? 8 
ATOM   45840 H H    . ALA H  1 65  ? 102.110 40.828  -75.235 1.000 72.120  0 65  ALA H H    1 c 8 
ATOM   45841 H HA   . ALA H  1 65  ? 100.391 39.949  -73.365 1.000 69.611  0 65  ALA H HA   1 c 8 
ATOM   45842 H HB1  . ALA H  1 65  ? 101.996 38.388  -72.794 1.000 67.825  0 65  ALA H HB1  1 c 8 
ATOM   45843 H HB2  . ALA H  1 65  ? 101.959 38.524  -74.373 1.000 68.803  0 65  ALA H HB2  1 c 8 
ATOM   45844 H HB3  . ALA H  1 65  ? 103.119 39.220  -73.542 1.000 68.240  0 65  ALA H HB3  1 c 8 
ATOM   45845 N N    . ALA H  1 66  ? 102.759 41.786  -72.172 1.000 64.720  0 66  ALA H N    1 ? 8 
ATOM   45846 C CA   . ALA H  1 66  ? 103.155 42.579  -71.026 1.000 61.259  0 66  ALA H CA   1 ? 8 
ATOM   45847 C C    . ALA H  1 66  ? 102.074 43.589  -70.670 1.000 65.844  0 66  ALA H C    1 ? 8 
ATOM   45848 O O    . ALA H  1 66  ? 101.729 43.760  -69.505 1.000 66.921  0 66  ALA H O    1 ? 8 
ATOM   45849 C CB   . ALA H  1 66  ? 104.447 43.271  -71.288 1.000 60.967  0 66  ALA H CB   1 ? 8 
ATOM   45850 H H    . ALA H  1 66  ? 103.259 41.828  -72.936 1.000 65.003  0 66  ALA H H    1 c 8 
ATOM   45851 H HA   . ALA H  1 66  ? 103.275 41.972  -70.259 1.000 61.941  0 66  ALA H HA   1 c 8 
ATOM   45852 H HB1  . ALA H  1 66  ? 104.701 43.792  -70.508 1.000 60.831  0 66  ALA H HB1  1 c 8 
ATOM   45853 H HB2  . ALA H  1 66  ? 105.137 42.613  -71.475 1.000 61.197  0 66  ALA H HB2  1 c 8 
ATOM   45854 H HB3  . ALA H  1 66  ? 104.350 43.861  -72.053 1.000 61.813  0 66  ALA H HB3  1 c 8 
ATOM   45855 N N    . LYS H  1 67  ? 101.575 44.276  -71.685 1.000 65.854  0 67  LYS H N    1 ? 8 
ATOM   45856 C CA   . LYS H  1 67  ? 100.528 45.262  -71.508 1.000 70.863  0 67  LYS H CA   1 ? 8 
ATOM   45857 C C    . LYS H  1 67  ? 99.307  44.627  -70.851 1.000 70.616  0 67  LYS H C    1 ? 8 
ATOM   45858 O O    . LYS H  1 67  ? 98.783  45.150  -69.873 1.000 74.417  0 67  LYS H O    1 ? 8 
ATOM   45859 C CB   . LYS H  1 67  ? 100.185 45.912  -72.863 1.000 78.001  0 67  LYS H CB   1 ? 8 
ATOM   45860 C CG   . LYS H  1 67  ? 99.437  47.231  -72.761 1.000 81.149  0 67  LYS H CG   1 ? 8 
ATOM   45861 C CD   . LYS H  1 67  ? 100.177 48.249  -71.882 1.000 88.000  0 67  LYS H CD   1 ? 8 
ATOM   45862 C CE   . LYS H  1 67  ? 99.656  49.662  -72.012 1.000 90.177  0 67  LYS H CE   1 ? 8 
ATOM   45863 N NZ   . LYS H  1 67  ? 100.464 50.416  -72.979 1.000 88.031  0 67  LYS H NZ   1 ? 8 
ATOM   45864 H H    . LYS H  1 67  ? 101.903 44.130  -72.526 1.000 67.666  0 67  LYS H H    1 c 8 
ATOM   45865 H HA   . LYS H  1 67  ? 100.873 45.958  -70.905 1.000 70.849  0 67  LYS H HA   1 c 8 
ATOM   45866 H HB2  . LYS H  1 67  ? 101.018 46.063  -73.356 1.000 77.429  0 67  LYS H HB2  1 c 8 
ATOM   45867 H HB3  . LYS H  1 67  ? 99.640  45.282  -73.380 1.000 77.344  0 67  LYS H HB3  1 c 8 
ATOM   45868 H HG2  . LYS H  1 67  ? 99.323  47.604  -73.662 1.000 82.721  0 67  LYS H HG2  1 c 8 
ATOM   45869 H HG3  . LYS H  1 67  ? 98.546  47.066  -72.385 1.000 81.727  0 67  LYS H HG3  1 c 8 
ATOM   45870 H HD2  . LYS H  1 67  ? 100.100 47.975  -70.944 1.000 85.719  0 67  LYS H HD2  1 c 8 
ATOM   45871 H HD3  . LYS H  1 67  ? 101.130 48.240  -72.119 1.000 86.742  0 67  LYS H HD3  1 c 8 
ATOM   45872 H HE2  . LYS H  1 67  ? 98.727  49.646  -72.311 1.000 89.268  0 67  LYS H HE2  1 c 8 
ATOM   45873 H HE3  . LYS H  1 67  ? 99.692  50.108  -71.145 1.000 88.648  0 67  LYS H HE3  1 c 8 
ATOM   45874 H HZ1  . LYS H  1 67  ? 100.471 49.985  -73.777 1.000 89.349  0 67  LYS H HZ1  1 c 8 
ATOM   45875 H HZ2  . LYS H  1 67  ? 101.316 50.493  -72.675 1.000 88.761  0 67  LYS H HZ2  1 c 8 
ATOM   45876 H HZ3  . LYS H  1 67  ? 100.114 51.245  -73.092 1.000 89.351  0 67  LYS H HZ3  1 c 8 
ATOM   45877 N N    . ALA H  1 68  ? 98.900  43.450  -71.336 1.000 68.302  0 68  ALA H N    1 ? 8 
ATOM   45878 C CA   . ALA H  1 68  ? 97.712  42.773  -70.844 1.000 67.920  0 68  ALA H CA   1 ? 8 
ATOM   45879 C C    . ALA H  1 68  ? 97.869  42.274  -69.410 1.000 69.000  0 68  ALA H C    1 ? 8 
ATOM   45880 O O    . ALA H  1 68  ? 96.887  42.180  -68.691 1.000 63.317  0 68  ALA H O    1 ? 8 
ATOM   45881 C CB   . ALA H  1 68  ? 97.396  41.617  -71.756 1.000 73.220  0 68  ALA H CB   1 ? 8 
ATOM   45882 H H    . ALA H  1 68  ? 99.382  43.055  -72.004 1.000 69.202  0 68  ALA H H    1 c 8 
ATOM   45883 H HA   . ALA H  1 68  ? 96.959  43.410  -70.870 1.000 69.382  0 68  ALA H HA   1 c 8 
ATOM   45884 H HB1  . ALA H  1 68  ? 96.600  41.159  -71.437 1.000 71.548  0 68  ALA H HB1  1 c 8 
ATOM   45885 H HB2  . ALA H  1 68  ? 97.240  41.946  -72.657 1.000 72.388  0 68  ALA H HB2  1 c 8 
ATOM   45886 H HB3  . ALA H  1 68  ? 98.144  40.996  -71.764 1.000 71.568  0 68  ALA H HB3  1 c 8 
ATOM   45887 N N    . VAL H  1 69  ? 99.090  41.902  -68.992 1.000 70.638  0 69  VAL H N    1 ? 8 
ATOM   45888 C CA   . VAL H  1 69  ? 99.244  41.389  -67.639 1.000 67.642  0 69  VAL H CA   1 ? 8 
ATOM   45889 C C    . VAL H  1 69  ? 99.389  42.527  -66.625 1.000 65.267  0 69  VAL H C    1 ? 8 
ATOM   45890 O O    . VAL H  1 69  ? 99.442  42.261  -65.424 1.000 64.772  0 69  VAL H O    1 ? 8 
ATOM   45891 C CB   . VAL H  1 69  ? 100.420 40.397  -67.573 1.000 74.242  0 69  VAL H CB   1 ? 8 
ATOM   45892 C CG1  . VAL H  1 69  ? 101.755 41.102  -67.567 1.000 72.169  0 69  VAL H CG1  1 ? 8 
ATOM   45893 C CG2  . VAL H  1 69  ? 100.292 39.459  -66.381 1.000 78.745  0 69  VAL H CG2  1 ? 8 
ATOM   45894 H H    . VAL H  1 69  ? 99.817  41.963  -69.542 1.000 70.017  0 69  VAL H H    1 c 8 
ATOM   45895 H HA   . VAL H  1 69  ? 98.433  40.897  -67.415 1.000 68.755  0 69  VAL H HA   1 c 8 
ATOM   45896 H HB   . VAL H  1 69  ? 100.380 39.852  -68.392 1.000 73.848  0 69  VAL H HB   1 c 8 
ATOM   45897 H HG11 . VAL H  1 69  ? 101.827 41.664  -66.776 1.000 72.204  0 69  VAL H HG11 1 c 8 
ATOM   45898 H HG12 . VAL H  1 69  ? 101.835 41.652  -68.364 1.000 73.110  0 69  VAL H HG12 1 c 8 
ATOM   45899 H HG13 . VAL H  1 69  ? 102.470 40.442  -67.558 1.000 72.593  0 69  VAL H HG13 1 c 8 
ATOM   45900 H HG21 . VAL H  1 69  ? 101.025 38.819  -66.391 1.000 76.972  0 69  VAL H HG21 1 c 8 
ATOM   45901 H HG22 . VAL H  1 69  ? 99.447  38.982  -66.431 1.000 77.008  0 69  VAL H HG22 1 c 8 
ATOM   45902 H HG23 . VAL H  1 69  ? 100.325 39.972  -65.556 1.000 76.521  0 69  VAL H HG23 1 c 8 
ATOM   45903 N N    . GLY H  1 70  ? 99.533  43.771  -67.100 1.000 63.811  0 70  GLY H N    1 ? 8 
ATOM   45904 C CA   . GLY H  1 70  ? 99.788  44.932  -66.243 1.000 58.896  0 70  GLY H CA   1 ? 8 
ATOM   45905 C C    . GLY H  1 70  ? 101.277 45.231  -65.991 1.000 60.476  0 70  GLY H C    1 ? 8 
ATOM   45906 O O    . GLY H  1 70  ? 101.614 46.052  -65.145 1.000 58.234  0 70  GLY H O    1 ? 8 
ATOM   45907 H H    . GLY H  1 70  ? 99.480  43.908  -68.002 1.000 63.822  0 70  GLY H H    1 c 8 
ATOM   45908 H HA2  . GLY H  1 70  ? 99.370  45.726  -66.660 1.000 60.749  0 70  GLY H HA2  1 c 8 
ATOM   45909 H HA3  . GLY H  1 70  ? 99.339  44.787  -65.372 1.000 59.850  0 70  GLY H HA3  1 c 8 
ATOM   45910 N N    . ALA H  1 71  ? 102.168 44.585  -66.742 1.000 60.043  0 71  ALA H N    1 ? 8 
ATOM   45911 C CA   . ALA H  1 71  ? 103.600 44.809  -66.611 1.000 60.143  0 71  ALA H CA   1 ? 8 
ATOM   45912 C C    . ALA H  1 71  ? 103.961 46.149  -67.245 1.000 58.928  0 71  ALA H C    1 ? 8 
ATOM   45913 O O    . ALA H  1 71  ? 103.323 46.573  -68.198 1.000 59.621  0 71  ALA H O    1 ? 8 
ATOM   45914 C CB   . ALA H  1 71  ? 104.402 43.683  -67.255 1.000 63.030  0 71  ALA H CB   1 ? 8 
ATOM   45915 H H    . ALA H  1 71  ? 101.876 43.983  -67.364 1.000 60.624  0 71  ALA H H    1 c 8 
ATOM   45916 H HA   . ALA H  1 71  ? 103.823 44.847  -65.652 1.000 59.692  0 71  ALA H HA   1 c 8 
ATOM   45917 H HB1  . ALA H  1 71  ? 105.352 43.864  -67.158 1.000 62.214  0 71  ALA H HB1  1 c 8 
ATOM   45918 H HB2  . ALA H  1 71  ? 104.188 42.841  -66.819 1.000 61.767  0 71  ALA H HB2  1 c 8 
ATOM   45919 H HB3  . ALA H  1 71  ? 104.180 43.624  -68.199 1.000 62.704  0 71  ALA H HB3  1 c 8 
ATOM   45920 N N    . LYS H  1 72  ? 105.005 46.795  -66.721 1.000 59.245  0 72  LYS H N    1 ? 8 
ATOM   45921 C CA   . LYS H  1 72  ? 105.463 48.077  -67.229 1.000 62.325  0 72  LYS H CA   1 ? 8 
ATOM   45922 C C    . LYS H  1 72  ? 106.894 48.024  -67.751 1.000 60.145  0 72  LYS H C    1 ? 8 
ATOM   45923 O O    . LYS H  1 72  ? 107.393 49.026  -68.252 1.000 62.855  0 72  LYS H O    1 ? 8 
ATOM   45924 C CB   . LYS H  1 72  ? 105.417 49.161  -66.156 1.000 62.996  0 72  LYS H CB   1 ? 8 
ATOM   45925 C CG   . LYS H  1 72  ? 104.053 49.338  -65.486 1.000 65.570  0 72  LYS H CG   1 ? 8 
ATOM   45926 C CD   . LYS H  1 72  ? 103.026 50.051  -66.258 1.000 67.251  0 72  LYS H CD   1 ? 8 
ATOM   45927 C CE   . LYS H  1 72  ? 101.858 50.446  -65.371 1.000 69.949  0 72  LYS H CE   1 ? 8 
ATOM   45928 N NZ   . LYS H  1 72  ? 100.686 50.818  -66.200 1.000 72.097  0 72  LYS H NZ   1 ? 8 
ATOM   45929 H H    . LYS H  1 72  ? 105.440 46.428  -66.006 1.000 59.206  0 72  LYS H H    1 c 8 
ATOM   45930 H HA   . LYS H  1 72  ? 104.873 48.346  -67.970 1.000 61.986  0 72  LYS H HA   1 c 8 
ATOM   45931 H HB2  . LYS H  1 72  ? 106.078 48.944  -65.465 1.000 63.003  0 72  LYS H HB2  1 c 8 
ATOM   45932 H HB3  . LYS H  1 72  ? 105.677 50.014  -66.563 1.000 63.970  0 72  LYS H HB3  1 c 8 
ATOM   45933 H HG2  . LYS H  1 72  ? 103.705 48.449  -65.260 1.000 64.628  0 72  LYS H HG2  1 c 8 
ATOM   45934 H HG3  . LYS H  1 72  ? 104.191 49.818  -64.642 1.000 64.846  0 72  LYS H HG3  1 c 8 
ATOM   45935 H HD2  . LYS H  1 72  ? 103.418 50.858  -66.656 1.000 68.231  0 72  LYS H HD2  1 c 8 
ATOM   45936 H HD3  . LYS H  1 72  ? 102.703 49.475  -66.983 1.000 67.891  0 72  LYS H HD3  1 c 8 
ATOM   45937 H HE2  . LYS H  1 72  ? 101.617 49.701  -64.794 1.000 68.869  0 72  LYS H HE2  1 c 8 
ATOM   45938 H HE3  . LYS H  1 72  ? 102.109 51.203  -64.809 1.000 69.539  0 72  LYS H HE3  1 c 8 
ATOM   45939 H HZ1  . LYS H  1 72  ? 100.430 50.110  -66.707 1.000 71.622  0 72  LYS H HZ1  1 c 8 
ATOM   45940 H HZ2  . LYS H  1 72  ? 100.902 51.511  -66.744 1.000 72.195  0 72  LYS H HZ2  1 c 8 
ATOM   45941 H HZ3  . LYS H  1 72  ? 99.997  51.064  -65.665 1.000 71.385  0 72  LYS H HZ3  1 c 8 
ATOM   45942 N N    . TYR H  1 73  ? 107.568 46.885  -67.642 1.000 61.404  0 73  TYR H N    1 ? 8 
ATOM   45943 C CA   . TYR H  1 73  ? 108.860 46.735  -68.286 1.000 61.269  0 73  TYR H CA   1 ? 8 
ATOM   45944 C C    . TYR H  1 73  ? 109.047 45.286  -68.667 1.000 58.999  0 73  TYR H C    1 ? 8 
ATOM   45945 O O    . TYR H  1 73  ? 108.301 44.444  -68.167 1.000 56.104  0 73  TYR H O    1 ? 8 
ATOM   45946 C CB   . TYR H  1 73  ? 110.024 47.208  -67.414 1.000 66.779  0 73  TYR H CB   1 ? 8 
ATOM   45947 C CG   . TYR H  1 73  ? 110.258 46.547  -66.073 1.000 65.470  0 73  TYR H CG   1 ? 8 
ATOM   45948 C CD1  . TYR H  1 73  ? 109.307 46.551  -65.068 1.000 65.997  0 73  TYR H CD1  1 ? 8 
ATOM   45949 C CD2  . TYR H  1 73  ? 111.512 46.032  -65.776 1.000 67.143  0 73  TYR H CD2  1 ? 8 
ATOM   45950 C CE1  . TYR H  1 73  ? 109.565 45.996  -63.819 1.000 71.240  0 73  TYR H CE1  1 ? 8 
ATOM   45951 C CE2  . TYR H  1 73  ? 111.782 45.476  -64.527 1.000 70.424  0 73  TYR H CE2  1 ? 8 
ATOM   45952 C CZ   . TYR H  1 73  ? 110.813 45.478  -63.533 1.000 66.203  0 73  TYR H CZ   1 ? 8 
ATOM   45953 O OH   . TYR H  1 73  ? 111.124 44.968  -62.302 1.000 63.971  0 73  TYR H OH   1 ? 8 
ATOM   45954 H H    . TYR H  1 73  ? 107.229 46.190  -67.157 1.000 60.375  0 73  TYR H H    1 c 8 
ATOM   45955 H HA   . TYR H  1 73  ? 108.859 47.271  -69.119 1.000 62.610  0 73  TYR H HA   1 c 8 
ATOM   45956 H HB2  . TYR H  1 73  ? 110.842 47.105  -67.943 1.000 65.814  0 73  TYR H HB2  1 c 8 
ATOM   45957 H HB3  . TYR H  1 73  ? 109.906 48.166  -67.265 1.000 65.801  0 73  TYR H HB3  1 c 8 
ATOM   45958 H HD1  . TYR H  1 73  ? 108.455 46.912  -65.240 1.000 67.136  0 73  TYR H HD1  1 c 8 
ATOM   45959 H HD2  . TYR H  1 73  ? 112.188 46.044  -66.433 1.000 68.039  0 73  TYR H HD2  1 c 8 
ATOM   45960 H HE1  . TYR H  1 73  ? 108.898 46.007  -63.153 1.000 68.101  0 73  TYR H HE1  1 c 8 
ATOM   45961 H HE2  . TYR H  1 73  ? 112.640 45.132  -64.343 1.000 68.526  0 73  TYR H HE2  1 c 8 
ATOM   45962 H HH   . TYR H  1 73  ? 110.511 44.949  -61.682 0.000 63.242  0 73  TYR H HH   1 c 8 
ATOM   45963 N N    . ILE H  1 74  ? 110.011 45.029  -69.554 1.000 61.411  0 74  ILE H N    1 ? 8 
ATOM   45964 C CA   . ILE H  1 74  ? 110.332 43.689  -69.978 1.000 65.264  0 74  ILE H CA   1 ? 8 
ATOM   45965 C C    . ILE H  1 74  ? 111.846 43.525  -69.955 1.000 64.594  0 74  ILE H C    1 ? 8 
ATOM   45966 O O    . ILE H  1 74  ? 112.591 44.359  -70.459 1.000 69.705  0 74  ILE H O    1 ? 8 
ATOM   45967 C CB   . ILE H  1 74  ? 109.794 43.378  -71.389 1.000 72.896  0 74  ILE H CB   1 ? 8 
ATOM   45968 C CG1  . ILE H  1 74  ? 108.285 43.588  -71.516 1.000 76.457  0 74  ILE H CG1  1 ? 8 
ATOM   45969 C CG2  . ILE H  1 74  ? 110.159 41.953  -71.753 1.000 72.280  0 74  ILE H CG2  1 ? 8 
ATOM   45970 C CD1  . ILE H  1 74  ? 107.750 43.559  -72.919 1.000 82.893  0 74  ILE H CD1  1 ? 8 
ATOM   45971 H H    . ILE H  1 74  ? 110.486 45.725  -69.908 1.000 62.300  0 74  ILE H H    1 c 8 
ATOM   45972 H HA   . ILE H  1 74  ? 109.937 43.060  -69.351 1.000 64.728  0 74  ILE H HA   1 c 8 
ATOM   45973 H HB   . ILE H  1 74  ? 110.243 43.985  -72.028 1.000 72.640  0 74  ILE H HB   1 c 8 
ATOM   45974 H HG12 . ILE H  1 74  ? 107.830 42.892  -70.995 1.000 76.252  0 74  ILE H HG12 1 c 8 
ATOM   45975 H HG13 . ILE H  1 74  ? 108.055 44.454  -71.118 1.000 76.558  0 74  ILE H HG13 1 c 8 
ATOM   45976 H HG21 . ILE H  1 74  ? 109.809 41.345  -71.079 1.000 71.854  0 74  ILE H HG21 1 c 8 
ATOM   45977 H HG22 . ILE H  1 74  ? 111.126 41.862  -71.799 1.000 72.496  0 74  ILE H HG22 1 c 8 
ATOM   45978 H HG23 . ILE H  1 74  ? 109.776 41.728  -72.619 1.000 72.964  0 74  ILE H HG23 1 c 8 
ATOM   45979 H HD11 . ILE H  1 74  ? 107.882 42.675  -73.301 1.000 81.115  0 74  ILE H HD11 1 c 8 
ATOM   45980 H HD12 . ILE H  1 74  ? 108.218 44.218  -73.461 1.000 81.679  0 74  ILE H HD12 1 c 8 
ATOM   45981 H HD13 . ILE H  1 74  ? 106.799 43.766  -72.910 1.000 81.004  0 74  ILE H HD13 1 c 8 
ATOM   45982 N N    . VAL H  1 75  ? 112.280 42.406  -69.384 1.000 64.493  0 75  VAL H N    1 ? 8 
ATOM   45983 C CA   . VAL H  1 75  ? 113.681 42.059  -69.326 1.000 63.392  0 75  VAL H CA   1 ? 8 
ATOM   45984 C C    . VAL H  1 75  ? 113.888 40.902  -70.296 1.000 64.575  0 75  VAL H C    1 ? 8 
ATOM   45985 O O    . VAL H  1 75  ? 113.369 39.808  -70.057 1.000 69.753  0 75  VAL H O    1 ? 8 
ATOM   45986 C CB   . VAL H  1 75  ? 114.118 41.678  -67.900 1.000 60.216  0 75  VAL H CB   1 ? 8 
ATOM   45987 C CG1  . VAL H  1 75  ? 115.576 41.242  -67.886 1.000 56.714  0 75  VAL H CG1  1 ? 8 
ATOM   45988 C CG2  . VAL H  1 75  ? 113.846 42.818  -66.897 1.000 58.881  0 75  VAL H CG2  1 ? 8 
ATOM   45989 H H    . VAL H  1 75  ? 111.674 41.831  -69.014 1.000 63.686  0 75  VAL H H    1 c 8 
ATOM   45990 H HA   . VAL H  1 75  ? 114.209 42.819  -69.622 1.000 63.837  0 75  VAL H HA   1 c 8 
ATOM   45991 H HB   . VAL H  1 75  ? 113.571 40.901  -67.624 1.000 59.335  0 75  VAL H HB   1 c 8 
ATOM   45992 H HG11 . VAL H  1 75  ? 116.126 41.934  -68.294 1.000 58.252  0 75  VAL H HG11 1 c 8 
ATOM   45993 H HG12 . VAL H  1 75  ? 115.675 40.413  -68.386 1.000 57.893  0 75  VAL H HG12 1 c 8 
ATOM   45994 H HG13 . VAL H  1 75  ? 115.863 41.101  -66.967 1.000 57.282  0 75  VAL H HG13 1 c 8 
ATOM   45995 H HG21 . VAL H  1 75  ? 114.046 42.511  -65.996 1.000 58.674  0 75  VAL H HG21 1 c 8 
ATOM   45996 H HG22 . VAL H  1 75  ? 112.910 43.082  -66.948 1.000 59.125  0 75  VAL H HG22 1 c 8 
ATOM   45997 H HG23 . VAL H  1 75  ? 114.409 43.580  -67.110 1.000 59.668  0 75  VAL H HG23 1 c 8 
ATOM   45998 N N    . LEU H  1 76  ? 114.620 41.169  -71.389 1.000 63.989  0 76  LEU H N    1 ? 8 
ATOM   45999 C CA   . LEU H  1 76  ? 114.887 40.136  -72.381 1.000 67.357  0 76  LEU H CA   1 ? 8 
ATOM   46000 C C    . LEU H  1 76  ? 116.345 39.685  -72.323 1.000 64.185  0 76  LEU H C    1 ? 8 
ATOM   46001 O O    . LEU H  1 76  ? 117.248 40.534  -72.286 1.000 64.411  0 76  LEU H O    1 ? 8 
ATOM   46002 C CB   . LEU H  1 76  ? 114.534 40.679  -73.769 1.000 71.501  0 76  LEU H CB   1 ? 8 
ATOM   46003 C CG   . LEU H  1 76  ? 114.831 39.744  -74.947 1.000 71.962  0 76  LEU H CG   1 ? 8 
ATOM   46004 C CD1  . LEU H  1 76  ? 114.027 38.454  -74.878 1.000 69.176  0 76  LEU H CD1  1 ? 8 
ATOM   46005 C CD2  . LEU H  1 76  ? 114.534 40.474  -76.265 1.000 71.140  0 76  LEU H CD2  1 ? 8 
ATOM   46006 H H    . LEU H  1 76  ? 114.957 42.008  -71.520 1.000 65.290  0 76  LEU H H    1 c 8 
ATOM   46007 H HA   . LEU H  1 76  ? 114.312 39.362  -72.183 1.000 66.268  0 76  LEU H HA   1 c 8 
ATOM   46008 H HB2  . LEU H  1 76  ? 113.580 40.895  -73.780 1.000 70.599  0 76  LEU H HB2  1 c 8 
ATOM   46009 H HB3  . LEU H  1 76  ? 115.026 41.513  -73.906 1.000 71.066  0 76  LEU H HB3  1 c 8 
ATOM   46010 H HG   . LEU H  1 76  ? 115.792 39.514  -74.931 1.000 71.287  0 76  LEU H HG   1 c 8 
ATOM   46011 H HD11 . LEU H  1 76  ? 114.358 37.830  -75.548 1.000 70.255  0 76  LEU H HD11 1 c 8 
ATOM   46012 H HD12 . LEU H  1 76  ? 113.089 38.646  -75.051 1.000 69.859  0 76  LEU H HD12 1 c 8 
ATOM   46013 H HD13 . LEU H  1 76  ? 114.119 38.057  -73.995 1.000 69.172  0 76  LEU H HD13 1 c 8 
ATOM   46014 H HD21 . LEU H  1 76  ? 115.097 41.265  -76.332 1.000 71.976  0 76  LEU H HD21 1 c 8 
ATOM   46015 H HD22 . LEU H  1 76  ? 113.599 40.740  -76.285 1.000 71.582  0 76  LEU H HD22 1 c 8 
ATOM   46016 H HD23 . LEU H  1 76  ? 114.719 39.881  -77.013 1.000 72.093  0 76  LEU H HD23 1 c 8 
ATOM   46017 N N    . THR H  1 77  ? 116.540 38.357  -72.372 1.000 59.466  0 77  THR H N    1 ? 8 
ATOM   46018 C CA   . THR H  1 77  ? 117.862 37.761  -72.469 1.000 62.576  0 77  THR H CA   1 ? 8 
ATOM   46019 C C    . THR H  1 77  ? 118.551 38.135  -73.778 1.000 69.002  0 77  THR H C    1 ? 8 
ATOM   46020 O O    . THR H  1 77  ? 118.199 37.577  -74.805 1.000 73.692  0 77  THR H O    1 ? 8 
ATOM   46021 C CB   . THR H  1 77  ? 117.798 36.237  -72.316 1.000 63.256  0 77  THR H CB   1 ? 8 
ATOM   46022 O OG1  . THR H  1 77  ? 116.911 35.675  -73.260 1.000 60.625  0 77  THR H OG1  1 ? 8 
ATOM   46023 C CG2  . THR H  1 77  ? 117.344 35.807  -70.933 1.000 61.925  0 77  THR H CG2  1 ? 8 
ATOM   46024 H H    . THR H  1 77  ? 115.814 37.802  -72.346 1.000 61.037  0 77  THR H H    1 c 8 
ATOM   46025 H HA   . THR H  1 77  ? 118.401 38.116  -71.729 1.000 62.872  0 77  THR H HA   1 c 8 
ATOM   46026 H HB   . THR H  1 77  ? 118.702 35.875  -72.477 1.000 62.683  0 77  THR H HB   1 c 8 
ATOM   46027 H HG1  . THR H  1 77  ? 116.127 36.002  -73.147 0.000 59.470  0 77  THR H HG1  1 c 8 
ATOM   46028 H HG21 . THR H  1 77  ? 117.293 34.835  -70.894 1.000 61.912  0 77  THR H HG21 1 c 8 
ATOM   46029 H HG22 . THR H  1 77  ? 116.466 36.184  -70.745 1.000 61.752  0 77  THR H HG22 1 c 8 
ATOM   46030 H HG23 . THR H  1 77  ? 117.981 36.124  -70.268 1.000 61.801  0 77  THR H HG23 1 c 8 
ATOM   46031 N N    . THR H  1 78  ? 119.499 39.087  -73.749 1.000 67.398  0 78  THR H N    1 ? 8 
ATOM   46032 C CA   . THR H  1 78  ? 120.223 39.470  -74.943 1.000 67.423  0 78  THR H CA   1 ? 8 
ATOM   46033 C C    . THR H  1 78  ? 121.373 38.506  -75.208 1.000 70.504  0 78  THR H C    1 ? 8 
ATOM   46034 O O    . THR H  1 78  ? 121.789 38.364  -76.341 1.000 70.236  0 78  THR H O    1 ? 8 
ATOM   46035 C CB   . THR H  1 78  ? 120.772 40.902  -74.869 1.000 66.598  0 78  THR H CB   1 ? 8 
ATOM   46036 O OG1  . THR H  1 78  ? 121.836 40.972  -73.904 1.000 67.378  0 78  THR H OG1  1 ? 8 
ATOM   46037 C CG2  . THR H  1 78  ? 119.682 41.911  -74.569 1.000 63.628  0 78  THR H CG2  1 ? 8 
ATOM   46038 H H    . THR H  1 78  ? 119.693 39.506  -72.961 1.000 67.150  0 78  THR H H    1 c 8 
ATOM   46039 H HA   . THR H  1 78  ? 119.599 39.421  -75.703 1.000 68.251  0 78  THR H HA   1 c 8 
ATOM   46040 H HB   . THR H  1 78  ? 121.150 41.118  -75.754 1.000 67.240  0 78  THR H HB   1 c 8 
ATOM   46041 H HG1  . THR H  1 78  ? 121.531 40.754  -73.142 0.000 66.576  0 78  THR H HG1  1 c 8 
ATOM   46042 H HG21 . THR H  1 78  ? 120.057 42.810  -74.586 1.000 64.839  0 78  THR H HG21 1 c 8 
ATOM   46043 H HG22 . THR H  1 78  ? 119.305 41.735  -73.689 1.000 63.758  0 78  THR H HG22 1 c 8 
ATOM   46044 H HG23 . THR H  1 78  ? 118.980 41.842  -75.241 1.000 64.706  0 78  THR H HG23 1 c 8 
ATOM   46045 N N    . LYS H  1 79  ? 121.881 37.869  -74.166 1.000 71.243  0 79  LYS H N    1 ? 8 
ATOM   46046 C CA   . LYS H  1 79  ? 122.909 36.839  -74.238 1.000 72.311  0 79  LYS H CA   1 ? 8 
ATOM   46047 C C    . LYS H  1 79  ? 122.898 36.088  -72.909 1.000 67.239  0 79  LYS H C    1 ? 8 
ATOM   46048 O O    . LYS H  1 79  ? 123.097 36.693  -71.878 1.000 65.309  0 79  LYS H O    1 ? 8 
ATOM   46049 C CB   . LYS H  1 79  ? 124.303 37.458  -74.451 1.000 71.465  0 79  LYS H CB   1 ? 8 
ATOM   46050 C CG   . LYS H  1 79  ? 125.436 36.477  -74.691 1.000 73.156  0 79  LYS H CG   1 ? 8 
ATOM   46051 C CD   . LYS H  1 79  ? 126.827 36.953  -74.237 1.000 81.818  0 79  LYS H CD   1 ? 8 
ATOM   46052 C CE   . LYS H  1 79  ? 127.053 36.733  -72.759 1.000 82.247  0 79  LYS H CE   1 ? 8 
ATOM   46053 N NZ   . LYS H  1 79  ? 128.378 37.252  -72.319 1.000 86.973  0 79  LYS H NZ   1 ? 8 
ATOM   46054 H H    . LYS H  1 79  ? 121.573 38.099  -73.337 1.000 70.446  0 79  LYS H H    1 c 8 
ATOM   46055 H HA   . LYS H  1 79  ? 122.701 36.220  -74.973 1.000 71.430  0 79  LYS H HA   1 c 8 
ATOM   46056 H HB2  . LYS H  1 79  ? 124.255 38.065  -75.218 1.000 72.696  0 79  LYS H HB2  1 c 8 
ATOM   46057 H HB3  . LYS H  1 79  ? 124.524 37.996  -73.663 1.000 71.823  0 79  LYS H HB3  1 c 8 
ATOM   46058 H HG2  . LYS H  1 79  ? 125.226 35.639  -74.226 1.000 74.079  0 79  LYS H HG2  1 c 8 
ATOM   46059 H HG3  . LYS H  1 79  ? 125.472 36.278  -75.651 1.000 75.148  0 79  LYS H HG3  1 c 8 
ATOM   46060 H HD2  . LYS H  1 79  ? 127.515 36.469  -74.742 1.000 80.514  0 79  LYS H HD2  1 c 8 
ATOM   46061 H HD3  . LYS H  1 79  ? 126.920 37.909  -74.434 1.000 80.350  0 79  LYS H HD3  1 c 8 
ATOM   46062 H HE2  . LYS H  1 79  ? 126.351 37.183  -72.251 1.000 82.441  0 79  LYS H HE2  1 c 8 
ATOM   46063 H HE3  . LYS H  1 79  ? 127.004 35.779  -72.560 1.000 82.627  0 79  LYS H HE3  1 c 8 
ATOM   46064 H HZ1  . LYS H  1 79  ? 128.425 38.145  -72.474 1.000 85.887  0 79  LYS H HZ1  1 c 8 
ATOM   46065 H HZ2  . LYS H  1 79  ? 129.039 36.836  -72.779 1.000 86.040  0 79  LYS H HZ2  1 c 8 
ATOM   46066 H HZ3  . LYS H  1 79  ? 128.490 37.098  -71.432 1.000 85.094  0 79  LYS H HZ3  1 c 8 
ATOM   46067 N N    . HIS H  1 80  ? 122.669 34.783  -72.928 1.000 66.122  0 80  HIS H N    1 ? 8 
ATOM   46068 C CA   . HIS H  1 80  ? 122.697 33.995  -71.716 1.000 66.878  0 80  HIS H CA   1 ? 8 
ATOM   46069 C C    . HIS H  1 80  ? 124.072 33.331  -71.557 1.000 67.139  0 80  HIS H C    1 ? 8 
ATOM   46070 O O    . HIS H  1 80  ? 125.018 33.686  -72.253 1.000 64.578  0 80  HIS H O    1 ? 8 
ATOM   46071 C CB   . HIS H  1 80  ? 121.476 33.074  -71.694 1.000 65.360  0 80  HIS H CB   1 ? 8 
ATOM   46072 C CG   . HIS H  1 80  ? 121.001 32.744  -70.327 1.000 68.369  0 80  HIS H CG   1 ? 8 
ATOM   46073 N ND1  . HIS H  1 80  ? 121.536 31.705  -69.589 1.000 74.849  0 80  HIS H ND1  1 ? 8 
ATOM   46074 C CD2  . HIS H  1 80  ? 120.053 33.329  -69.553 1.000 70.156  0 80  HIS H CD2  1 ? 8 
ATOM   46075 C CE1  . HIS H  1 80  ? 120.932 31.693  -68.390 1.000 67.429  0 80  HIS H CE1  1 ? 8 
ATOM   46076 N NE2  . HIS H  1 80  ? 120.022 32.661  -68.342 1.000 69.681  0 80  HIS H NE2  1 ? 8 
ATOM   46077 H H    . HIS H  1 80  ? 122.490 34.367  -73.722 1.000 67.123  0 80  HIS H H    1 c 8 
ATOM   46078 H HA   . HIS H  1 80  ? 122.586 34.623  -70.961 1.000 65.995  0 80  HIS H HA   1 c 8 
ATOM   46079 H HB2  . HIS H  1 80  ? 120.746 33.506  -72.189 1.000 66.594  0 80  HIS H HB2  1 c 8 
ATOM   46080 H HB3  . HIS H  1 80  ? 121.704 32.241  -72.161 1.000 66.709  0 80  HIS H HB3  1 c 8 
ATOM   46081 H HD1  . HIS H  1 80  ? 122.180 31.175  -69.838 0.000 72.806  0 80  HIS H HD1  1 c 8 
ATOM   46082 H HD2  . HIS H  1 80  ? 119.522 34.066  -69.782 1.000 69.655  0 80  HIS H HD2  1 c 8 
ATOM   46083 H HE1  . HIS H  1 80  ? 121.108 31.071  -67.704 1.000 69.095  0 80  HIS H HE1  1 c 8 
ATOM   46084 H HE2  . HIS H  1 80  ? 119.499 32.855  -67.667 0.000 68.782  0 80  HIS H HE2  1 c 8 
ATOM   46085 N N    . HIS H  1 81  ? 124.198 32.370  -70.629 1.000 66.516  0 81  HIS H N    1 ? 8 
ATOM   46086 C CA   . HIS H  1 81  ? 125.497 31.801  -70.345 1.000 67.082  0 81  HIS H CA   1 ? 8 
ATOM   46087 C C    . HIS H  1 81  ? 126.050 31.135  -71.588 1.000 65.766  0 81  HIS H C    1 ? 8 
ATOM   46088 O O    . HIS H  1 81  ? 127.247 31.173  -71.787 1.000 68.620  0 81  HIS H O    1 ? 8 
ATOM   46089 C CB   . HIS H  1 81  ? 125.478 30.800  -69.167 1.000 68.512  0 81  HIS H CB   1 ? 8 
ATOM   46090 C CG   . HIS H  1 81  ? 125.033 31.433  -67.899 1.000 66.383  0 81  HIS H CG   1 ? 8 
ATOM   46091 N ND1  . HIS H  1 81  ? 125.658 32.564  -67.400 1.000 62.992  0 81  HIS H ND1  1 ? 8 
ATOM   46092 C CD2  . HIS H  1 81  ? 124.009 31.130  -67.061 1.000 63.926  0 81  HIS H CD2  1 ? 8 
ATOM   46093 C CE1  . HIS H  1 81  ? 125.002 32.938  -66.293 1.000 67.758  0 81  HIS H CE1  1 ? 8 
ATOM   46094 N NE2  . HIS H  1 81  ? 124.009 32.069  -66.062 1.000 66.032  0 81  HIS H NE2  1 ? 8 
ATOM   46095 H H    . HIS H  1 81  ? 123.468 32.069  -70.170 1.000 66.160  0 81  HIS H H    1 c 8 
ATOM   46096 H HA   . HIS H  1 81  ? 126.100 32.547  -70.105 1.000 67.021  0 81  HIS H HA   1 c 8 
ATOM   46097 H HB2  . HIS H  1 81  ? 124.874 30.058  -69.388 1.000 67.651  0 81  HIS H HB2  1 c 8 
ATOM   46098 H HB3  . HIS H  1 81  ? 126.382 30.442  -69.045 1.000 67.928  0 81  HIS H HB3  1 c 8 
ATOM   46099 H HD1  . HIS H  1 81  ? 126.333 32.995  -67.775 0.000 61.805  0 81  HIS H HD1  1 c 8 
ATOM   46100 H HD2  . HIS H  1 81  ? 123.406 30.417  -67.145 1.000 64.762  0 81  HIS H HD2  1 c 8 
ATOM   46101 H HE1  . HIS H  1 81  ? 125.236 33.667  -65.744 1.000 65.966  0 81  HIS H HE1  1 c 8 
ATOM   46102 H HE2  . HIS H  1 81  ? 123.445 32.113  -65.397 0.000 64.716  0 81  HIS H HE2  1 c 8 
ATOM   46103 N N    . GLU H  1 82  ? 125.189 30.551  -72.414 1.000 72.802  0 82  GLU H N    1 ? 8 
ATOM   46104 C CA   . GLU H  1 82  ? 125.621 29.910  -73.651 1.000 74.498  0 82  GLU H CA   1 ? 8 
ATOM   46105 C C    . GLU H  1 82  ? 126.416 30.874  -74.555 1.000 73.396  0 82  GLU H C    1 ? 8 
ATOM   46106 O O    . GLU H  1 82  ? 127.195 30.421  -75.392 1.000 66.527  0 82  GLU H O    1 ? 8 
ATOM   46107 C CB   . GLU H  1 82  ? 124.415 29.359  -74.403 1.000 72.507  0 82  GLU H CB   1 ? 8 
ATOM   46108 C CG   . GLU H  1 82  ? 123.378 30.429  -74.686 1.000 71.242  0 82  GLU H CG   1 ? 8 
ATOM   46109 C CD   . GLU H  1 82  ? 122.270 30.046  -75.642 1.000 72.089  0 82  GLU H CD   1 ? 8 
ATOM   46110 O OE1  . GLU H  1 82  ? 122.020 28.785  -75.783 1.000 69.638  0 82  GLU H OE1  1 ? 8 
ATOM   46111 O OE2  . GLU H  1 82  ? 121.644 31.014  -76.205 1.000 63.918  0 82  GLU H OE2  1 ? 8 
ATOM   46112 H H    . GLU H  1 82  ? 124.304 30.522  -72.189 1.000 70.747  0 82  GLU H H    1 c 8 
ATOM   46113 H HA   . GLU H  1 82  ? 126.208 29.156  -73.412 1.000 73.643  0 82  GLU H HA   1 c 8 
ATOM   46114 H HB2  . GLU H  1 82  ? 124.719 28.972  -75.251 1.000 73.284  0 82  GLU H HB2  1 c 8 
ATOM   46115 H HB3  . GLU H  1 82  ? 124.006 28.645  -73.870 1.000 72.289  0 82  GLU H HB3  1 c 8 
ATOM   46116 H HG2  . GLU H  1 82  ? 122.964 30.696  -73.839 1.000 71.013  0 82  GLU H HG2  1 c 8 
ATOM   46117 H HG3  . GLU H  1 82  ? 123.829 31.217  -75.049 1.000 72.043  0 82  GLU H HG3  1 c 8 
ATOM   46118 N N    . GLY H  1 83  ? 126.235 32.191  -74.372 1.000 73.327  0 83  GLY H N    1 ? 8 
ATOM   46119 C CA   . GLY H  1 83  ? 127.132 33.171  -74.965 1.000 80.740  0 83  GLY H CA   1 ? 8 
ATOM   46120 C C    . GLY H  1 83  ? 126.711 33.605  -76.374 1.000 78.562  0 83  GLY H C    1 ? 8 
ATOM   46121 O O    . GLY H  1 83  ? 127.436 34.340  -77.037 1.000 75.620  0 83  GLY H O    1 ? 8 
ATOM   46122 H H    . GLY H  1 83  ? 125.520 32.488  -73.885 1.000 74.129  0 83  GLY H H    1 c 8 
ATOM   46123 H HA2  . GLY H  1 83  ? 127.164 33.968  -74.379 1.000 78.105  0 83  GLY H HA2  1 c 8 
ATOM   46124 H HA3  . GLY H  1 83  ? 128.045 32.789  -75.002 1.000 78.599  0 83  GLY H HA3  1 c 8 
ATOM   46125 N N    . PHE H  1 84  ? 125.504 33.221  -76.787 1.000 83.580  0 84  PHE H N    1 ? 8 
ATOM   46126 C CA   . PHE H  1 84  ? 124.968 33.601  -78.094 1.000 86.627  0 84  PHE H CA   1 ? 8 
ATOM   46127 C C    . PHE H  1 84  ? 124.198 34.921  -77.998 1.000 82.049  0 84  PHE H C    1 ? 8 
ATOM   46128 O O    . PHE H  1 84  ? 123.321 35.046  -77.152 1.000 95.069  0 84  PHE H O    1 ? 8 
ATOM   46129 C CB   . PHE H  1 84  ? 124.051 32.485  -78.602 1.000 86.213  0 84  PHE H CB   1 ? 8 
ATOM   46130 C CG   . PHE H  1 84  ? 123.206 32.863  -79.784 1.000 84.479  0 84  PHE H CG   1 ? 8 
ATOM   46131 C CD1  . PHE H  1 84  ? 123.767 32.948  -81.040 1.000 89.040  0 84  PHE H CD1  1 ? 8 
ATOM   46132 C CD2  . PHE H  1 84  ? 121.863 33.134  -79.641 1.000 84.440  0 84  PHE H CD2  1 ? 8 
ATOM   46133 C CE1  . PHE H  1 84  ? 123.001 33.310  -82.131 1.000 94.737  0 84  PHE H CE1  1 ? 8 
ATOM   46134 C CE2  . PHE H  1 84  ? 121.084 33.470  -80.743 1.000 85.127  0 84  PHE H CE2  1 ? 8 
ATOM   46135 C CZ   . PHE H  1 84  ? 121.658 33.569  -81.973 1.000 91.676  0 84  PHE H CZ   1 ? 8 
ATOM   46136 H H    . PHE H  1 84  ? 124.984 32.712  -76.235 1.000 82.037  0 84  PHE H H    1 c 8 
ATOM   46137 H HA   . PHE H  1 84  ? 125.718 33.714  -78.731 1.000 85.672  0 84  PHE H HA   1 c 8 
ATOM   46138 H HB2  . PHE H  1 84  ? 124.606 31.716  -78.845 1.000 85.988  0 84  PHE H HB2  1 c 8 
ATOM   46139 H HB3  . PHE H  1 84  ? 123.463 32.210  -77.869 1.000 85.029  0 84  PHE H HB3  1 c 8 
ATOM   46140 H HD1  . PHE H  1 84  ? 124.689 32.778  -81.151 1.000 89.609  0 84  PHE H HD1  1 c 8 
ATOM   46141 H HD2  . PHE H  1 84  ? 121.463 33.069  -78.788 1.000 83.781  0 84  PHE H HD2  1 c 8 
ATOM   46142 H HE1  . PHE H  1 84  ? 123.395 33.364  -82.987 1.000 93.416  0 84  PHE H HE1  1 c 8 
ATOM   46143 H HE2  . PHE H  1 84  ? 120.165 33.657  -80.632 1.000 86.136  0 84  PHE H HE2  1 c 8 
ATOM   46144 H HZ   . PHE H  1 84  ? 121.133 33.804  -82.722 1.000 91.298  0 84  PHE H HZ   1 c 8 
ATOM   46145 N N    . PHE H  1 85  ? 124.486 35.865  -78.896 1.000 77.654  0 85  PHE H N    1 ? 8 
ATOM   46146 C CA   . PHE H  1 85  ? 123.908 37.203  -78.856 1.000 75.087  0 85  PHE H CA   1 ? 8 
ATOM   46147 C C    . PHE H  1 85  ? 122.680 37.315  -79.754 1.000 71.571  0 85  PHE H C    1 ? 8 
ATOM   46148 O O    . PHE H  1 85  ? 122.722 36.957  -80.903 1.000 76.123  0 85  PHE H O    1 ? 8 
ATOM   46149 C CB   . PHE H  1 85  ? 124.902 38.298  -79.262 1.000 74.188  0 85  PHE H CB   1 ? 8 
ATOM   46150 C CG   . PHE H  1 85  ? 126.191 38.345  -78.466 1.000 72.612  0 85  PHE H CG   1 ? 8 
ATOM   46151 C CD1  . PHE H  1 85  ? 127.265 37.544  -78.809 1.000 72.251  0 85  PHE H CD1  1 ? 8 
ATOM   46152 C CD2  . PHE H  1 85  ? 126.316 39.206  -77.391 1.000 71.507  0 85  PHE H CD2  1 ? 8 
ATOM   46153 C CE1  . PHE H  1 85  ? 128.447 37.583  -78.087 1.000 75.893  0 85  PHE H CE1  1 ? 8 
ATOM   46154 C CE2  . PHE H  1 85  ? 127.493 39.251  -76.658 1.000 75.108  0 85  PHE H CE2  1 ? 8 
ATOM   46155 C CZ   . PHE H  1 85  ? 128.583 38.457  -77.026 1.000 78.487  0 85  PHE H CZ   1 ? 8 
ATOM   46156 H H    . PHE H  1 85  ? 125.070 35.666  -79.570 1.000 78.947  0 85  PHE H H    1 c 8 
ATOM   46157 H HA   . PHE H  1 85  ? 123.623 37.384  -77.926 1.000 73.901  0 85  PHE H HA   1 c 8 
ATOM   46158 H HB2  . PHE H  1 85  ? 125.125 38.172  -80.206 1.000 74.980  0 85  PHE H HB2  1 c 8 
ATOM   46159 H HB3  . PHE H  1 85  ? 124.452 39.165  -79.179 1.000 74.201  0 85  PHE H HB3  1 c 8 
ATOM   46160 H HD1  . PHE H  1 85  ? 127.188 36.959  -79.544 1.000 73.711  0 85  PHE H HD1  1 c 8 
ATOM   46161 H HD2  . PHE H  1 85  ? 125.591 39.757  -77.147 1.000 72.217  0 85  PHE H HD2  1 c 8 
ATOM   46162 H HE1  . PHE H  1 85  ? 129.170 37.033  -78.342 1.000 75.967  0 85  PHE H HE1  1 c 8 
ATOM   46163 H HE2  . PHE H  1 85  ? 127.570 39.846  -75.929 1.000 74.591  0 85  PHE H HE2  1 c 8 
ATOM   46164 H HZ   . PHE H  1 85  ? 129.381 38.478  -76.523 1.000 76.963  0 85  PHE H HZ   1 c 8 
ATOM   46165 N N    . LEU H  1 86  ? 121.598 37.884  -79.228 1.000 71.375  0 86  LEU H N    1 ? 8 
ATOM   46166 C CA   . LEU H  1 86  ? 120.372 38.075  -79.984 1.000 73.880  0 86  LEU H CA   1 ? 8 
ATOM   46167 C C    . LEU H  1 86  ? 120.362 39.416  -80.708 1.000 71.780  0 86  LEU H C    1 ? 8 
ATOM   46168 O O    . LEU H  1 86  ? 119.305 39.863  -81.162 1.000 70.035  0 86  LEU H O    1 ? 8 
ATOM   46169 C CB   . LEU H  1 86  ? 119.167 37.996  -79.036 1.000 70.727  0 86  LEU H CB   1 ? 8 
ATOM   46170 C CG   . LEU H  1 86  ? 118.656 36.584  -78.790 1.000 70.658  0 86  LEU H CG   1 ? 8 
ATOM   46171 C CD1  . LEU H  1 86  ? 119.637 35.835  -77.923 1.000 78.447  0 86  LEU H CD1  1 ? 8 
ATOM   46172 C CD2  . LEU H  1 86  ? 117.295 36.630  -78.128 1.000 70.975  0 86  LEU H CD2  1 ? 8 
ATOM   46173 H H    . LEU H  1 86  ? 121.626 38.170  -78.360 1.000 71.263  0 86  LEU H H    1 c 8 
ATOM   46174 H HA   . LEU H  1 86  ? 120.304 37.357  -80.655 1.000 72.868  0 86  LEU H HA   1 c 8 
ATOM   46175 H HB2  . LEU H  1 86  ? 119.416 38.394  -78.178 1.000 70.852  0 86  LEU H HB2  1 c 8 
ATOM   46176 H HB3  . LEU H  1 86  ? 118.437 38.529  -79.409 1.000 71.499  0 86  LEU H HB3  1 c 8 
ATOM   46177 H HG   . LEU H  1 86  ? 118.574 36.117  -79.658 1.000 72.712  0 86  LEU H HG   1 c 8 
ATOM   46178 H HD11 . LEU H  1 86  ? 119.366 34.903  -77.858 1.000 75.538  0 86  LEU H HD11 1 c 8 
ATOM   46179 H HD12 . LEU H  1 86  ? 119.652 36.230  -77.034 1.000 75.171  0 86  LEU H HD12 1 c 8 
ATOM   46180 H HD13 . LEU H  1 86  ? 120.526 35.885  -78.315 1.000 76.147  0 86  LEU H HD13 1 c 8 
ATOM   46181 H HD21 . LEU H  1 86  ? 116.664 37.084  -78.713 1.000 71.028  0 86  LEU H HD21 1 c 8 
ATOM   46182 H HD22 . LEU H  1 86  ? 117.359 37.114  -77.286 1.000 70.171  0 86  LEU H HD22 1 c 8 
ATOM   46183 H HD23 . LEU H  1 86  ? 116.985 35.724  -77.958 1.000 70.386  0 86  LEU H HD23 1 c 8 
ATOM   46184 N N    . TYR H  1 87  ? 121.516 40.066  -80.791 1.000 73.792  0 87  TYR H N    1 ? 8 
ATOM   46185 C CA   . TYR H  1 87  ? 121.604 41.334  -81.495 1.000 78.474  0 87  TYR H CA   1 ? 8 
ATOM   46186 C C    . TYR H  1 87  ? 122.852 41.371  -82.386 1.000 80.938  0 87  TYR H C    1 ? 8 
ATOM   46187 O O    . TYR H  1 87  ? 123.707 40.483  -82.323 1.000 75.890  0 87  TYR H O    1 ? 8 
ATOM   46188 C CB   . TYR H  1 87  ? 121.629 42.495  -80.505 1.000 78.395  0 87  TYR H CB   1 ? 8 
ATOM   46189 C CG   . TYR H  1 87  ? 122.715 42.475  -79.453 1.000 74.218  0 87  TYR H CG   1 ? 8 
ATOM   46190 C CD1  . TYR H  1 87  ? 122.665 41.625  -78.370 1.000 69.465  0 87  TYR H CD1  1 ? 8 
ATOM   46191 C CD2  . TYR H  1 87  ? 123.781 43.356  -79.527 1.000 79.973  0 87  TYR H CD2  1 ? 8 
ATOM   46192 C CE1  . TYR H  1 87  ? 123.626 41.671  -77.369 1.000 69.198  0 87  TYR H CE1  1 ? 8 
ATOM   46193 C CE2  . TYR H  1 87  ? 124.783 43.388  -78.563 1.000 77.486  0 87  TYR H CE2  1 ? 8 
ATOM   46194 C CZ   . TYR H  1 87  ? 124.691 42.554  -77.456 1.000 72.728  0 87  TYR H CZ   1 ? 8 
ATOM   46195 O OH   . TYR H  1 87  ? 125.697 42.613  -76.503 1.000 67.108  0 87  TYR H OH   1 ? 8 
ATOM   46196 H H    . TYR H  1 87  ? 122.269 39.722  -80.406 1.000 74.062  0 87  TYR H H    1 c 8 
ATOM   46197 H HA   . TYR H  1 87  ? 120.808 41.433  -82.076 1.000 78.186  0 87  TYR H HA   1 c 8 
ATOM   46198 H HB2  . TYR H  1 87  ? 121.713 43.324  -81.017 1.000 78.148  0 87  TYR H HB2  1 c 8 
ATOM   46199 H HB3  . TYR H  1 87  ? 120.765 42.522  -80.053 1.000 76.912  0 87  TYR H HB3  1 c 8 
ATOM   46200 H HD1  . TYR H  1 87  ? 121.931 41.041  -78.276 1.000 69.976  0 87  TYR H HD1  1 c 8 
ATOM   46201 H HD2  . TYR H  1 87  ? 123.837 43.944  -80.262 1.000 78.859  0 87  TYR H HD2  1 c 8 
ATOM   46202 H HE1  . TYR H  1 87  ? 123.569 41.079  -76.637 1.000 69.187  0 87  TYR H HE1  1 c 8 
ATOM   46203 H HE2  . TYR H  1 87  ? 125.493 44.005  -78.635 1.000 77.457  0 87  TYR H HE2  1 c 8 
ATOM   46204 H HH   . TYR H  1 87  ? 125.669 42.093  -75.831 0.000 66.000  0 87  TYR H HH   1 c 8 
ATOM   46205 N N    . ASP H  1 88  ? 122.935 42.426  -83.216 1.000 78.293  0 88  ASP H N    1 ? 8 
ATOM   46206 C CA   . ASP H  1 88  ? 124.087 42.627  -84.079 1.000 77.311  0 88  ASP H CA   1 ? 8 
ATOM   46207 C C    . ASP H  1 88  ? 125.272 43.154  -83.263 1.000 75.716  0 88  ASP H C    1 ? 8 
ATOM   46208 O O    . ASP H  1 88  ? 125.243 44.310  -82.819 1.000 72.861  0 88  ASP H O    1 ? 8 
ATOM   46209 C CB   . ASP H  1 88  ? 123.721 43.653  -85.154 1.000 81.141  0 88  ASP H CB   1 ? 8 
ATOM   46210 C CG   . ASP H  1 88  ? 124.771 43.869  -86.247 1.000 80.571  0 88  ASP H CG   1 ? 8 
ATOM   46211 O OD1  . ASP H  1 88  ? 125.954 43.422  -86.087 1.000 79.292  0 88  ASP H OD1  1 ? 8 
ATOM   46212 O OD2  . ASP H  1 88  ? 124.389 44.441  -87.248 1.000 79.297  0 88  ASP H OD2  1 ? 8 
ATOM   46213 H H    . ASP H  1 88  ? 122.253 43.033  -83.242 1.000 78.720  0 88  ASP H H    1 c 8 
ATOM   46214 H HA   . ASP H  1 88  ? 124.330 41.772  -84.504 1.000 78.117  0 88  ASP H HA   1 c 8 
ATOM   46215 H HB2  . ASP H  1 88  ? 122.893 43.363  -85.588 1.000 80.056  0 88  ASP H HB2  1 c 8 
ATOM   46216 H HB3  . ASP H  1 88  ? 123.550 44.515  -84.723 1.000 79.927  0 88  ASP H HB3  1 c 8 
ATOM   46217 N N    . THR H  1 89  ? 126.306 42.321  -83.072 1.000 74.936  0 89  THR H N    1 ? 8 
ATOM   46218 C CA   . THR H  1 89  ? 127.433 42.731  -82.252 1.000 80.742  0 89  THR H CA   1 ? 8 
ATOM   46219 C C    . THR H  1 89  ? 128.464 43.560  -83.015 1.000 89.117  0 89  THR H C    1 ? 8 
ATOM   46220 O O    . THR H  1 89  ? 129.515 43.890  -82.441 1.000 95.717  0 89  THR H O    1 ? 8 
ATOM   46221 C CB   . THR H  1 89  ? 128.164 41.533  -81.623 1.000 82.663  0 89  THR H CB   1 ? 8 
ATOM   46222 O OG1  . THR H  1 89  ? 128.736 40.712  -82.648 1.000 79.451  0 89  THR H OG1  1 ? 8 
ATOM   46223 C CG2  . THR H  1 89  ? 127.262 40.708  -80.712 1.000 83.467  0 89  THR H CG2  1 ? 8 
ATOM   46224 H H    . THR H  1 89  ? 126.309 41.492  -83.457 1.000 76.349  0 89  THR H H    1 c 8 
ATOM   46225 H HA   . THR H  1 89  ? 127.080 43.286  -81.519 1.000 80.505  0 89  THR H HA   1 c 8 
ATOM   46226 H HB   . THR H  1 89  ? 128.898 41.891  -81.073 1.000 81.933  0 89  THR H HB   1 c 8 
ATOM   46227 H HG1  . THR H  1 89  ? 128.123 40.441  -83.157 0.000 77.165  0 89  THR H HG1  1 c 8 
ATOM   46228 H HG21 . THR H  1 89  ? 127.771 39.973  -80.327 1.000 82.490  0 89  THR H HG21 1 c 8 
ATOM   46229 H HG22 . THR H  1 89  ? 126.517 40.351  -81.227 1.000 82.774  0 89  THR H HG22 1 c 8 
ATOM   46230 H HG23 . THR H  1 89  ? 126.918 41.273  -79.996 1.000 82.343  0 89  THR H HG23 1 c 8 
ATOM   46231 N N    . LYS H  1 90  ? 128.207 43.813  -84.311 1.000 90.934  0 90  LYS H N    1 ? 8 
ATOM   46232 C CA   . LYS H  1 90  ? 128.961 44.765  -85.130 1.000 91.378  0 90  LYS H CA   1 ? 8 
ATOM   46233 C C    . LYS H  1 90  ? 130.424 44.354  -85.212 1.000 89.126  0 90  LYS H C    1 ? 8 
ATOM   46234 O O    . LYS H  1 90  ? 131.300 45.207  -85.101 1.000 89.485  0 90  LYS H O    1 ? 8 
ATOM   46235 C CB   . LYS H  1 90  ? 128.834 46.195  -84.598 1.000 95.431  0 90  LYS H CB   1 ? 8 
ATOM   46236 C CG   . LYS H  1 90  ? 127.387 46.673  -84.580 1.000 104.024 0 90  LYS H CG   1 ? 8 
ATOM   46237 C CD   . LYS H  1 90  ? 127.145 48.086  -84.196 1.000 107.220 0 90  LYS H CD   1 ? 8 
ATOM   46238 C CE   . LYS H  1 90  ? 127.423 48.999  -85.358 1.000 111.662 0 90  LYS H CE   1 ? 8 
ATOM   46239 N NZ   . LYS H  1 90  ? 127.124 50.407  -85.003 1.000 111.477 0 90  LYS H NZ   1 ? 8 
ATOM   46240 H H    . LYS H  1 90  ? 127.530 43.353  -84.715 1.000 90.109  0 90  LYS H H    1 c 8 
ATOM   46241 H HA   . LYS H  1 90  ? 128.585 44.741  -86.040 1.000 92.270  0 90  LYS H HA   1 c 8 
ATOM   46242 H HB2  . LYS H  1 90  ? 129.197 46.234  -83.689 1.000 95.811  0 90  LYS H HB2  1 c 8 
ATOM   46243 H HB3  . LYS H  1 90  ? 129.360 46.796  -85.166 1.000 97.357  0 90  LYS H HB3  1 c 8 
ATOM   46244 H HG2  . LYS H  1 90  ? 127.009 46.528  -85.474 1.000 103.024 0 90  LYS H HG2  1 c 8 
ATOM   46245 H HG3  . LYS H  1 90  ? 126.887 46.101  -83.960 1.000 101.281 0 90  LYS H HG3  1 c 8 
ATOM   46246 H HD2  . LYS H  1 90  ? 126.213 48.195  -83.912 1.000 106.623 0 90  LYS H HD2  1 c 8 
ATOM   46247 H HD3  . LYS H  1 90  ? 127.729 48.327  -83.445 1.000 106.934 0 90  LYS H HD3  1 c 8 
ATOM   46248 H HE2  . LYS H  1 90  ? 128.361 48.926  -85.618 1.000 111.345 0 90  LYS H HE2  1 c 8 
ATOM   46249 H HE3  . LYS H  1 90  ? 126.874 48.739  -86.122 1.000 111.086 0 90  LYS H HE3  1 c 8 
ATOM   46250 H HZ1  . LYS H  1 90  ? 127.628 50.657  -84.291 1.000 111.415 0 90  LYS H HZ1  1 c 8 
ATOM   46251 H HZ2  . LYS H  1 90  ? 126.247 50.491  -84.790 1.000 111.148 0 90  LYS H HZ2  1 c 8 
ATOM   46252 H HZ3  . LYS H  1 90  ? 127.313 50.948  -85.705 1.000 112.607 0 90  LYS H HZ3  1 c 8 
ATOM   46253 N N    . GLY H  1 91  ? 130.684 43.046  -85.348 1.000 87.512  0 91  GLY H N    1 ? 8 
ATOM   46254 C CA   . GLY H  1 91  ? 132.040 42.577  -85.548 1.000 88.932  0 91  GLY H CA   1 ? 8 
ATOM   46255 C C    . GLY H  1 91  ? 132.669 41.994  -84.301 1.000 98.276  0 91  GLY H C    1 ? 8 
ATOM   46256 O O    . GLY H  1 91  ? 133.728 41.377  -84.386 1.000 103.074 0 91  GLY H O    1 ? 8 
ATOM   46257 H H    . GLY H  1 91  ? 130.003 42.438  -85.321 1.000 87.504  0 91  GLY H H    1 c 8 
ATOM   46258 H HA2  . GLY H  1 91  ? 132.032 41.886  -86.257 1.000 91.103  0 91  GLY H HA2  1 c 8 
ATOM   46259 H HA3  . GLY H  1 91  ? 132.598 43.328  -85.871 1.000 91.595  0 91  GLY H HA3  1 c 8 
ATOM   46260 N N    . LEU H  1 92  ? 132.061 42.181  -83.129 1.000 104.675 0 92  LEU H N    1 ? 8 
ATOM   46261 C CA   . LEU H  1 92  ? 132.682 41.652  -81.924 1.000 97.914  0 92  LEU H CA   1 ? 8 
ATOM   46262 C C    . LEU H  1 92  ? 132.673 40.122  -81.918 1.000 92.813  0 92  LEU H C    1 ? 8 
ATOM   46263 O O    . LEU H  1 92  ? 133.612 39.502  -81.404 1.000 101.211 0 92  LEU H O    1 ? 8 
ATOM   46264 C CB   . LEU H  1 92  ? 131.928 42.180  -80.703 1.000 97.915  0 92  LEU H CB   1 ? 8 
ATOM   46265 C CG   . LEU H  1 92  ? 132.472 41.710  -79.356 1.000 86.690  0 92  LEU H CG   1 ? 8 
ATOM   46266 C CD1  . LEU H  1 92  ? 133.865 42.281  -79.100 1.000 84.838  0 92  LEU H CD1  1 ? 8 
ATOM   46267 C CD2  . LEU H  1 92  ? 131.515 42.150  -78.274 1.000 82.016  0 92  LEU H CD2  1 ? 8 
ATOM   46268 H H    . LEU H  1 92  ? 131.269 42.634  -83.072 1.000 100.860 0 92  LEU H H    1 c 8 
ATOM   46269 H HA   . LEU H  1 92  ? 133.615 41.963  -81.893 1.000 98.704  0 92  LEU H HA   1 c 8 
ATOM   46270 H HB2  . LEU H  1 92  ? 131.950 43.158  -80.725 1.000 95.451  0 92  LEU H HB2  1 c 8 
ATOM   46271 H HB3  . LEU H  1 92  ? 130.993 41.903  -80.775 1.000 94.372  0 92  LEU H HB3  1 c 8 
ATOM   46272 H HG   . LEU H  1 92  ? 132.523 40.723  -79.352 1.000 86.945  0 92  LEU H HG   1 c 8 
ATOM   46273 H HD11 . LEU H  1 92  ? 134.259 41.841  -78.327 1.000 85.142  0 92  LEU H HD11 1 c 8 
ATOM   46274 H HD12 . LEU H  1 92  ? 133.797 43.236  -78.929 1.000 85.990  0 92  LEU H HD12 1 c 8 
ATOM   46275 H HD13 . LEU H  1 92  ? 134.429 42.131  -79.878 1.000 86.504  0 92  LEU H HD13 1 c 8 
ATOM   46276 H HD21 . LEU H  1 92  ? 130.643 41.748  -78.428 1.000 82.678  0 92  LEU H HD21 1 c 8 
ATOM   46277 H HD22 . LEU H  1 92  ? 131.432 43.119  -78.288 1.000 83.396  0 92  LEU H HD22 1 c 8 
ATOM   46278 H HD23 . LEU H  1 92  ? 131.853 41.867  -77.406 1.000 82.541  0 92  LEU H HD23 1 c 8 
ATOM   46279 N N    . SER H  1 93  ? 131.580 39.520  -82.409 1.000 85.195  0 93  SER H N    1 ? 8 
ATOM   46280 C CA   . SER H  1 93  ? 131.430 38.071  -82.362 1.000 83.652  0 93  SER H CA   1 ? 8 
ATOM   46281 C C    . SER H  1 93  ? 130.641 37.592  -83.567 1.000 83.171  0 93  SER H C    1 ? 8 
ATOM   46282 O O    . SER H  1 93  ? 129.748 38.281  -84.018 1.000 87.420  0 93  SER H O    1 ? 8 
ATOM   46283 C CB   . SER H  1 93  ? 130.767 37.616  -81.064 1.000 84.234  0 93  SER H CB   1 ? 8 
ATOM   46284 O OG   . SER H  1 93  ? 130.482 36.214  -81.091 1.000 80.611  0 93  SER H OG   1 ? 8 
ATOM   46285 H H    . SER H  1 93  ? 130.911 40.023  -82.775 1.000 86.817  0 93  SER H H    1 c 8 
ATOM   46286 H HA   . SER H  1 93  ? 132.338 37.667  -82.407 1.000 84.491  0 93  SER H HA   1 c 8 
ATOM   46287 H HB2  . SER H  1 93  ? 131.364 37.815  -80.307 1.000 82.786  0 93  SER H HB2  1 c 8 
ATOM   46288 H HB3  . SER H  1 93  ? 129.930 38.117  -80.933 1.000 82.708  0 93  SER H HB3  1 c 8 
ATOM   46289 H HG   . SER H  1 93  ? 131.162 35.811  -80.779 0.000 77.959  0 93  SER H HG   1 c 8 
ATOM   46290 N N    . ASP H  1 94  ? 131.022 36.415  -84.066 1.000 87.138  0 94  ASP H N    1 ? 8 
ATOM   46291 C CA   . ASP H  1 94  ? 130.289 35.731  -85.115 1.000 93.581  0 94  ASP H CA   1 ? 8 
ATOM   46292 C C    . ASP H  1 94  ? 129.181 34.874  -84.521 1.000 83.089  0 94  ASP H C    1 ? 8 
ATOM   46293 O O    . ASP H  1 94  ? 128.368 34.342  -85.261 1.000 79.707  0 94  ASP H O    1 ? 8 
ATOM   46294 C CB   . ASP H  1 94  ? 131.251 34.858  -85.938 1.000 105.439 0 94  ASP H CB   1 ? 8 
ATOM   46295 C CG   . ASP H  1 94  ? 132.198 35.634  -86.845 1.000 105.731 0 94  ASP H CG   1 ? 8 
ATOM   46296 O OD1  . ASP H  1 94  ? 131.936 36.844  -87.077 1.000 108.232 0 94  ASP H OD1  1 ? 8 
ATOM   46297 O OD2  . ASP H  1 94  ? 133.197 35.025  -87.287 1.000 96.306  0 94  ASP H OD2  1 ? 8 
ATOM   46298 H H    . ASP H  1 94  ? 131.775 36.018  -83.733 1.000 87.589  0 94  ASP H H    1 c 8 
ATOM   46299 H HA   . ASP H  1 94  ? 129.884 36.405  -85.710 1.000 92.621  0 94  ASP H HA   1 c 8 
ATOM   46300 H HB2  . ASP H  1 94  ? 131.790 34.317  -85.326 1.000 102.024 0 94  ASP H HB2  1 c 8 
ATOM   46301 H HB3  . ASP H  1 94  ? 130.726 34.251  -86.498 1.000 102.404 0 94  ASP H HB3  1 c 8 
ATOM   46302 N N    . PHE H  1 95  ? 129.163 34.729  -83.188 1.000 85.527  0 95  PHE H N    1 ? 8 
ATOM   46303 C CA   . PHE H  1 95  ? 128.169 33.879  -82.541 1.000 82.112  0 95  PHE H CA   1 ? 8 
ATOM   46304 C C    . PHE H  1 95  ? 126.936 34.712  -82.172 1.000 78.698  0 95  PHE H C    1 ? 8 
ATOM   46305 O O    . PHE H  1 95  ? 126.639 34.864  -80.994 1.000 78.233  0 95  PHE H O    1 ? 8 
ATOM   46306 C CB   . PHE H  1 95  ? 128.811 33.168  -81.356 1.000 81.887  0 95  PHE H CB   1 ? 8 
ATOM   46307 C CG   . PHE H  1 95  ? 128.066 31.960  -80.843 1.000 84.641  0 95  PHE H CG   1 ? 8 
ATOM   46308 C CD1  . PHE H  1 95  ? 127.722 30.914  -81.677 1.000 84.884  0 95  PHE H CD1  1 ? 8 
ATOM   46309 C CD2  . PHE H  1 95  ? 127.784 31.839  -79.491 1.000 82.898  0 95  PHE H CD2  1 ? 8 
ATOM   46310 C CE1  . PHE H  1 95  ? 127.100 29.777  -81.169 1.000 83.319  0 95  PHE H CE1  1 ? 8 
ATOM   46311 C CE2  . PHE H  1 95  ? 127.141 30.715  -78.995 1.000 80.470  0 95  PHE H CE2  1 ? 8 
ATOM   46312 C CZ   . PHE H  1 95  ? 126.785 29.693  -79.836 1.000 78.378  0 95  PHE H CZ   1 ? 8 
ATOM   46313 H H    . PHE H  1 95  ? 129.781 35.158  -82.670 1.000 84.058  0 95  PHE H H    1 c 8 
ATOM   46314 H HA   . PHE H  1 95  ? 127.883 33.190  -83.192 1.000 82.438  0 95  PHE H HA   1 c 8 
ATOM   46315 H HB2  . PHE H  1 95  ? 129.712 32.888  -81.621 1.000 83.037  0 95  PHE H HB2  1 c 8 
ATOM   46316 H HB3  . PHE H  1 95  ? 128.907 33.813  -80.625 1.000 82.133  0 95  PHE H HB3  1 c 8 
ATOM   46317 H HD1  . PHE H  1 95  ? 127.933 30.961  -82.596 1.000 85.347  0 95  PHE H HD1  1 c 8 
ATOM   46318 H HD2  . PHE H  1 95  ? 128.020 32.539  -78.903 1.000 82.255  0 95  PHE H HD2  1 c 8 
ATOM   46319 H HE1  . PHE H  1 95  ? 126.847 29.081  -81.755 1.000 82.931  0 95  PHE H HE1  1 c 8 
ATOM   46320 H HE2  . PHE H  1 95  ? 126.936 30.659  -78.075 1.000 79.526  0 95  PHE H HE2  1 c 8 
ATOM   46321 H HZ   . PHE H  1 95  ? 126.348 28.928  -79.498 1.000 79.530  0 95  PHE H HZ   1 c 8 
ATOM   46322 N N    . ASP H  1 96  ? 126.276 35.295  -83.185 1.000 76.259  0 96  ASP H N    1 ? 8 
ATOM   46323 C CA   . ASP H  1 96  ? 125.182 36.228  -82.969 1.000 78.795  0 96  ASP H CA   1 ? 8 
ATOM   46324 C C    . ASP H  1 96  ? 124.096 36.014  -84.022 1.000 77.918  0 96  ASP H C    1 ? 8 
ATOM   46325 O O    . ASP H  1 96  ? 124.251 35.238  -84.961 1.000 75.830  0 96  ASP H O    1 ? 8 
ATOM   46326 C CB   . ASP H  1 96  ? 125.674 37.686  -82.859 1.000 81.207  0 96  ASP H CB   1 ? 8 
ATOM   46327 C CG   . ASP H  1 96  ? 126.043 38.432  -84.131 1.000 86.595  0 96  ASP H CG   1 ? 8 
ATOM   46328 O OD1  . ASP H  1 96  ? 125.752 37.913  -85.228 1.000 91.273  0 96  ASP H OD1  1 ? 8 
ATOM   46329 O OD2  . ASP H  1 96  ? 126.596 39.563  -84.013 1.000 83.438  0 96  ASP H OD2  1 ? 8 
ATOM   46330 H H    . ASP H  1 96  ? 126.515 35.094  -84.044 1.000 78.361  0 96  ASP H H    1 c 8 
ATOM   46331 H HA   . ASP H  1 96  ? 124.782 36.004  -82.097 1.000 77.514  0 96  ASP H HA   1 c 8 
ATOM   46332 H HB2  . ASP H  1 96  ? 124.974 38.205  -82.415 1.000 81.076  0 96  ASP H HB2  1 c 8 
ATOM   46333 H HB3  . ASP H  1 96  ? 126.462 37.694  -82.279 1.000 81.425  0 96  ASP H HB3  1 c 8 
ATOM   46334 N N    . VAL H  1 97  ? 122.993 36.732  -83.865 1.000 75.777  0 97  VAL H N    1 ? 8 
ATOM   46335 C CA   . VAL H  1 97  ? 121.804 36.426  -84.624 1.000 79.696  0 97  VAL H CA   1 ? 8 
ATOM   46336 C C    . VAL H  1 97  ? 121.978 36.831  -86.087 1.000 86.197  0 97  VAL H C    1 ? 8 
ATOM   46337 O O    . VAL H  1 97  ? 121.287 36.301  -86.941 1.000 83.451  0 97  VAL H O    1 ? 8 
ATOM   46338 C CB   . VAL H  1 97  ? 120.600 37.126  -83.986 1.000 81.747  0 97  VAL H CB   1 ? 8 
ATOM   46339 C CG1  . VAL H  1 97  ? 120.756 38.639  -84.093 1.000 83.241  0 97  VAL H CG1  1 ? 8 
ATOM   46340 C CG2  . VAL H  1 97  ? 119.283 36.635  -84.580 1.000 82.898  0 97  VAL H CG2  1 ? 8 
ATOM   46341 H H    . VAL H  1 97  ? 122.977 37.418  -83.262 1.000 76.831  0 97  VAL H H    1 c 8 
ATOM   46342 H HA   . VAL H  1 97  ? 121.656 35.463  -84.587 1.000 80.061  0 97  VAL H HA   1 c 8 
ATOM   46343 H HB   . VAL H  1 97  ? 120.600 36.893  -83.025 1.000 80.808  0 97  VAL H HB   1 c 8 
ATOM   46344 H HG11 . VAL H  1 97  ? 120.792 38.899  -85.030 1.000 83.720  0 97  VAL H HG11 1 c 8 
ATOM   46345 H HG12 . VAL H  1 97  ? 121.573 38.919  -83.648 1.000 82.722  0 97  VAL H HG12 1 c 8 
ATOM   46346 H HG13 . VAL H  1 97  ? 119.995 39.072  -83.669 1.000 82.427  0 97  VAL H HG13 1 c 8 
ATOM   46347 H HG21 . VAL H  1 97  ? 118.541 37.055  -84.112 1.000 82.101  0 97  VAL H HG21 1 c 8 
ATOM   46348 H HG22 . VAL H  1 97  ? 119.221 35.668  -84.481 1.000 82.359  0 97  VAL H HG22 1 c 8 
ATOM   46349 H HG23 . VAL H  1 97  ? 119.241 36.867  -85.523 1.000 83.386  0 97  VAL H HG23 1 c 8 
ATOM   46350 N N    . MET H  1 98  ? 122.922 37.742  -86.379 1.000 89.889  0 98  MET H N    1 ? 8 
ATOM   46351 C CA   . MET H  1 98  ? 123.166 38.132  -87.757 1.000 91.391  0 98  MET H CA   1 ? 8 
ATOM   46352 C C    . MET H  1 98  ? 123.864 36.988  -88.499 1.000 92.735  0 98  MET H C    1 ? 8 
ATOM   46353 O O    . MET H  1 98  ? 123.825 36.980  -89.716 1.000 111.017 0 98  MET H O    1 ? 8 
ATOM   46354 C CB   . MET H  1 98  ? 124.047 39.386  -87.873 1.000 95.965  0 98  MET H CB   1 ? 8 
ATOM   46355 C CG   . MET H  1 98  ? 123.410 40.738  -87.442 1.000 92.284  0 98  MET H CG   1 ? 8 
ATOM   46356 S SD   . MET H  1 98  ? 121.585 40.855  -87.427 1.000 107.073 0 98  MET H SD   1 ? 8 
ATOM   46357 C CE   . MET H  1 98  ? 121.131 41.105  -89.139 1.000 107.169 0 98  MET H CE   1 ? 8 
ATOM   46358 H H    . MET H  1 98  ? 123.409 38.134  -85.712 1.000 88.662  0 98  MET H H    1 c 8 
ATOM   46359 H HA   . MET H  1 98  ? 122.298 38.300  -88.191 1.000 92.331  0 98  MET H HA   1 c 8 
ATOM   46360 H HB2  . MET H  1 98  ? 124.849 39.241  -87.332 1.000 94.003  0 98  MET H HB2  1 c 8 
ATOM   46361 H HB3  . MET H  1 98  ? 124.339 39.467  -88.804 1.000 95.237  0 98  MET H HB3  1 c 8 
ATOM   46362 H HG2  . MET H  1 98  ? 123.737 40.963  -86.545 1.000 94.872  0 98  MET H HG2  1 c 8 
ATOM   46363 H HG3  . MET H  1 98  ? 123.744 41.434  -88.052 1.000 96.438  0 98  MET H HG3  1 c 8 
ATOM   46364 H HE1  . MET H  1 98  ? 121.567 41.899  -89.474 1.000 108.124 0 98  MET H HE1  1 c 8 
ATOM   46365 H HE2  . MET H  1 98  ? 121.407 40.341  -89.660 1.000 107.799 0 98  MET H HE2  1 c 8 
ATOM   46366 H HE3  . MET H  1 98  ? 120.174 41.212  -89.204 1.000 107.245 0 98  MET H HE3  1 c 8 
ATOM   46367 N N    . HIS H  1 99  ? 124.466 36.008  -87.808 1.000 90.393  0 99  HIS H N    1 ? 8 
ATOM   46368 C CA   . HIS H  1 99  ? 125.078 34.854  -88.458 1.000 86.786  0 99  HIS H CA   1 ? 8 
ATOM   46369 C C    . HIS H  1 99  ? 124.188 33.620  -88.304 1.000 81.201  0 99  HIS H C    1 ? 8 
ATOM   46370 O O    . HIS H  1 99  ? 124.678 32.489  -88.395 1.000 74.058  0 99  HIS H O    1 ? 8 
ATOM   46371 C CB   . HIS H  1 99  ? 126.478 34.575  -87.896 1.000 88.791  0 99  HIS H CB   1 ? 8 
ATOM   46372 C CG   . HIS H  1 99  ? 127.397 35.743  -88.071 1.000 99.311  0 99  HIS H CG   1 ? 8 
ATOM   46373 N ND1  . HIS H  1 99  ? 127.283 36.931  -87.378 1.000 105.703 0 99  HIS H ND1  1 ? 8 
ATOM   46374 C CD2  . HIS H  1 99  ? 128.443 35.907  -88.902 1.000 108.340 0 99  HIS H CD2  1 ? 8 
ATOM   46375 C CE1  . HIS H  1 99  ? 128.240 37.772  -87.782 1.000 105.852 0 99  HIS H CE1  1 ? 8 
ATOM   46376 N NE2  . HIS H  1 99  ? 128.954 37.173  -88.712 1.000 105.849 0 99  HIS H NE2  1 ? 8 
ATOM   46377 H H    . HIS H  1 99  ? 124.512 36.067  -86.897 1.000 89.021  0 99  HIS H H    1 c 8 
ATOM   46378 H HA   . HIS H  1 99  ? 125.167 35.050  -89.423 1.000 87.960  0 99  HIS H HA   1 c 8 
ATOM   46379 H HB2  . HIS H  1 99  ? 126.400 34.365  -86.941 1.000 89.424  0 99  HIS H HB2  1 c 8 
ATOM   46380 H HB3  . HIS H  1 99  ? 126.858 33.796  -88.357 1.000 90.626  0 99  HIS H HB3  1 c 8 
ATOM   46381 H HD1  . HIS H  1 99  ? 126.685 37.112  -86.776 0.000 100.994 0 99  HIS H HD1  1 c 8 
ATOM   46382 H HD2  . HIS H  1 99  ? 128.771 35.277  -89.513 1.000 106.251 0 99  HIS H HD2  1 c 8 
ATOM   46383 H HE1  . HIS H  1 99  ? 128.378 38.645  -87.454 1.000 105.737 0 99  HIS H HE1  1 c 8 
ATOM   46384 H HE2  . HIS H  1 99  ? 129.632 37.515  -89.161 0.000 101.978 0 99  HIS H HE2  1 c 8 
ATOM   46385 N N    . ALA H  1 100 ? 122.931 33.837  -87.920 1.000 76.735  0 100 ALA H N    1 ? 8 
ATOM   46386 C CA   . ALA H  1 100 ? 121.949 32.764  -87.831 1.000 81.602  0 100 ALA H CA   1 ? 8 
ATOM   46387 C C    . ALA H  1 100 ? 120.984 32.978  -88.976 1.000 84.797  0 100 ALA H C    1 ? 8 
ATOM   46388 O O    . ALA H  1 100 ? 120.883 34.097  -89.461 1.000 88.912  0 100 ALA H O    1 ? 8 
ATOM   46389 C CB   . ALA H  1 100 ? 121.159 32.807  -86.526 1.000 83.997  0 100 ALA H CB   1 ? 8 
ATOM   46390 H H    . ALA H  1 100 ? 122.668 34.684  -87.704 1.000 78.799  0 100 ALA H H    1 c 8 
ATOM   46391 H HA   . ALA H  1 100 ? 122.394 31.891  -87.929 1.000 81.578  0 100 ALA H HA   1 c 8 
ATOM   46392 H HB1  . ALA H  1 100 ? 120.503 32.091  -86.516 1.000 82.662  0 100 ALA H HB1  1 c 8 
ATOM   46393 H HB2  . ALA H  1 100 ? 121.767 32.697  -85.775 1.000 82.366  0 100 ALA H HB2  1 c 8 
ATOM   46394 H HB3  . ALA H  1 100 ? 120.704 33.662  -86.450 1.000 82.773  0 100 ALA H HB3  1 c 8 
ATOM   46395 N N    . PRO H  1 101 ? 120.191 31.963  -89.391 1.000 82.180  0 101 PRO H N    1 ? 8 
ATOM   46396 C CA   . PRO H  1 101 ? 119.162 32.139  -90.393 1.000 82.299  0 101 PRO H CA   1 ? 8 
ATOM   46397 C C    . PRO H  1 101 ? 118.207 33.306  -90.181 1.000 80.969  0 101 PRO H C    1 ? 8 
ATOM   46398 O O    . PRO H  1 101 ? 117.702 33.916  -91.122 1.000 78.625  0 101 PRO H O    1 ? 8 
ATOM   46399 C CB   . PRO H  1 101 ? 118.284 30.884  -90.294 1.000 80.838  0 101 PRO H CB   1 ? 8 
ATOM   46400 C CG   . PRO H  1 101 ? 119.071 29.909  -89.537 1.000 78.036  0 101 PRO H CG   1 ? 8 
ATOM   46401 C CD   . PRO H  1 101 ? 120.277 30.580  -88.940 1.000 80.635  0 101 PRO H CD   1 ? 8 
ATOM   46402 H HA   . PRO H  1 101 ? 119.576 32.190  -91.291 1.000 82.894  0 101 PRO H HA   1 c 8 
ATOM   46403 H HB2  . PRO H  1 101 ? 117.442 31.081  -89.832 1.000 80.029  0 101 PRO H HB2  1 c 8 
ATOM   46404 H HB3  . PRO H  1 101 ? 118.076 30.537  -91.188 1.000 81.344  0 101 PRO H HB3  1 c 8 
ATOM   46405 H HG2  . PRO H  1 101 ? 118.522 29.520  -88.825 1.000 78.499  0 101 PRO H HG2  1 c 8 
ATOM   46406 H HG3  . PRO H  1 101 ? 119.355 29.183  -90.128 1.000 79.806  0 101 PRO H HG3  1 c 8 
ATOM   46407 H HD2  . PRO H  1 101 ? 120.253 30.530  -87.967 1.000 79.450  0 101 PRO H HD2  1 c 8 
ATOM   46408 H HD3  . PRO H  1 101 ? 121.099 30.164  -89.256 1.000 80.640  0 101 PRO H HD3  1 c 8 
ATOM   46409 N N    . ALA H  1 102 ? 117.919 33.602  -88.925 1.000 78.856  0 102 ALA H N    1 ? 8 
ATOM   46410 C CA   . ALA H  1 102 ? 117.022 34.712  -88.601 1.000 78.636  0 102 ALA H CA   1 ? 8 
ATOM   46411 C C    . ALA H  1 102 ? 117.470 36.006  -89.278 1.000 77.263  0 102 ALA H C    1 ? 8 
ATOM   46412 O O    . ALA H  1 102 ? 116.646 36.753  -89.784 1.000 75.195  0 102 ALA H O    1 ? 8 
ATOM   46413 C CB   . ALA H  1 102 ? 117.018 34.919  -87.096 1.000 84.015  0 102 ALA H CB   1 ? 8 
ATOM   46414 H H    . ALA H  1 102 ? 118.270 33.102  -88.245 1.000 78.621  0 102 ALA H H    1 c 8 
ATOM   46415 H HA   . ALA H  1 102 ? 116.111 34.489  -88.904 1.000 79.421  0 102 ALA H HA   1 c 8 
ATOM   46416 H HB1  . ALA H  1 102 ? 116.425 35.656  -86.871 1.000 81.666  0 102 ALA H HB1  1 c 8 
ATOM   46417 H HB2  . ALA H  1 102 ? 116.708 34.109  -86.657 1.000 81.407  0 102 ALA H HB2  1 c 8 
ATOM   46418 H HB3  . ALA H  1 102 ? 117.918 35.126  -86.794 1.000 81.795  0 102 ALA H HB3  1 c 8 
ATOM   46419 N N    . ARG H  1 103 ? 118.780 36.298  -89.204 1.000 79.326  0 103 ARG H N    1 ? 8 
ATOM   46420 C CA   . ARG H  1 103 ? 119.340 37.485  -89.833 1.000 83.098  0 103 ARG H CA   1 ? 8 
ATOM   46421 C C    . ARG H  1 103 ? 118.568 38.747  -89.474 1.000 84.766  0 103 ARG H C    1 ? 8 
ATOM   46422 O O    . ARG H  1 103 ? 118.390 39.614  -90.320 1.000 91.426  0 103 ARG H O    1 ? 8 
ATOM   46423 C CB   . ARG H  1 103 ? 119.317 37.362  -91.363 1.000 83.913  0 103 ARG H CB   1 ? 8 
ATOM   46424 C CG   . ARG H  1 103 ? 120.198 36.259  -91.928 1.000 87.810  0 103 ARG H CG   1 ? 8 
ATOM   46425 C CD   . ARG H  1 103 ? 121.665 36.578  -91.623 1.000 91.496  0 103 ARG H CD   1 ? 8 
ATOM   46426 N NE   . ARG H  1 103 ? 122.595 35.491  -91.935 1.000 90.059  0 103 ARG H NE   1 ? 8 
ATOM   46427 C CZ   . ARG H  1 103 ? 123.053 35.196  -93.151 1.000 91.539  0 103 ARG H CZ   1 ? 8 
ATOM   46428 N NH1  . ARG H  1 103 ? 122.748 35.954  -94.198 1.000 93.121  0 103 ARG H NH1  1 ? 8 
ATOM   46429 N NH2  . ARG H  1 103 ? 123.855 34.155  -93.302 1.000 89.435  0 103 ARG H NH2  1 ? 8 
ATOM   46430 H H    . ARG H  1 103 ? 119.339 35.741  -88.742 1.000 79.100  0 103 ARG H H    1 c 8 
ATOM   46431 H HA   . ARG H  1 103 ? 120.269 37.590  -89.530 1.000 82.744  0 103 ARG H HA   1 c 8 
ATOM   46432 H HB2  . ARG H  1 103 ? 118.394 37.205  -91.651 1.000 84.799  0 103 ARG H HB2  1 c 8 
ATOM   46433 H HB3  . ARG H  1 103 ? 119.608 38.214  -91.749 1.000 85.407  0 103 ARG H HB3  1 c 8 
ATOM   46434 H HG2  . ARG H  1 103 ? 119.956 35.398  -91.524 1.000 87.217  0 103 ARG H HG2  1 c 8 
ATOM   46435 H HG3  . ARG H  1 103 ? 120.071 36.196  -92.898 1.000 88.652  0 103 ARG H HG3  1 c 8 
ATOM   46436 H HD2  . ARG H  1 103 ? 121.926 37.375  -92.133 1.000 90.932  0 103 ARG H HD2  1 c 8 
ATOM   46437 H HD3  . ARG H  1 103 ? 121.749 36.798  -90.675 1.000 89.445  0 103 ARG H HD3  1 c 8 
ATOM   46438 H HE   . ARG H  1 103 ? 122.873 34.997  -91.272 1.000 89.863  0 103 ARG H HE   1 c 8 
ATOM   46439 H HH11 . ARG H  1 103 ? 122.061 36.505  -94.162 1.000 92.847  0 103 ARG H HH11 1 c 8 
ATOM   46440 H HH12 . ARG H  1 103 ? 123.236 35.901  -94.933 1.000 93.725  0 103 ARG H HH12 1 c 8 
ATOM   46441 H HH21 . ARG H  1 103 ? 124.212 33.985  -94.087 1.000 90.963  0 103 ARG H HH21 1 c 8 
ATOM   46442 H HH22 . ARG H  1 103 ? 124.031 33.633  -92.616 1.000 89.487  0 103 ARG H HH22 1 c 8 
ATOM   46443 N N    . ARG H  1 104 ? 118.062 38.844  -88.254 1.000 84.341  0 104 ARG H N    1 ? 8 
ATOM   46444 C CA   . ARG H  1 104 ? 117.315 40.003  -87.797 1.000 84.076  0 104 ARG H CA   1 ? 8 
ATOM   46445 C C    . ARG H  1 104 ? 117.883 40.435  -86.453 1.000 84.727  0 104 ARG H C    1 ? 8 
ATOM   46446 O O    . ARG H  1 104 ? 118.202 39.573  -85.658 1.000 78.656  0 104 ARG H O    1 ? 8 
ATOM   46447 C CB   . ARG H  1 104 ? 115.867 39.616  -87.526 1.000 84.959  0 104 ARG H CB   1 ? 8 
ATOM   46448 C CG   . ARG H  1 104 ? 115.058 39.254  -88.760 1.000 86.115  0 104 ARG H CG   1 ? 8 
ATOM   46449 C CD   . ARG H  1 104 ? 113.604 39.189  -88.438 1.000 85.956  0 104 ARG H CD   1 ? 8 
ATOM   46450 N NE   . ARG H  1 104 ? 113.223 38.008  -87.678 1.000 82.708  0 104 ARG H NE   1 ? 8 
ATOM   46451 C CZ   . ARG H  1 104 ? 112.082 37.901  -86.991 1.000 76.993  0 104 ARG H CZ   1 ? 8 
ATOM   46452 N NH1  . ARG H  1 104 ? 111.574 38.895  -86.297 1.000 74.124  0 104 ARG H NH1  1 ? 8 
ATOM   46453 N NH2  . ARG H  1 104 ? 111.469 36.730  -86.962 1.000 74.906  0 104 ARG H NH2  1 ? 8 
ATOM   46454 H H    . ARG H  1 104 ? 118.197 38.158  -87.666 1.000 83.443  0 104 ARG H H    1 c 8 
ATOM   46455 H HA   . ARG H  1 104 ? 117.368 40.736  -88.452 1.000 85.417  0 104 ARG H HA   1 c 8 
ATOM   46456 H HB2  . ARG H  1 104 ? 115.861 38.851  -86.913 1.000 83.994  0 104 ARG H HB2  1 c 8 
ATOM   46457 H HB3  . ARG H  1 104 ? 115.428 40.365  -87.072 1.000 84.390  0 104 ARG H HB3  1 c 8 
ATOM   46458 H HG2  . ARG H  1 104 ? 115.204 39.930  -89.456 1.000 86.905  0 104 ARG H HG2  1 c 8 
ATOM   46459 H HG3  . ARG H  1 104 ? 115.352 38.389  -89.106 1.000 86.206  0 104 ARG H HG3  1 c 8 
ATOM   46460 H HD2  . ARG H  1 104 ? 113.351 39.990  -87.940 1.000 85.001  0 104 ARG H HD2  1 c 8 
ATOM   46461 H HD3  . ARG H  1 104 ? 113.099 39.194  -89.280 1.000 86.044  0 104 ARG H HD3  1 c 8 
ATOM   46462 H HE   . ARG H  1 104 ? 113.769 37.328  -87.673 1.000 81.849  0 104 ARG H HE   1 c 8 
ATOM   46463 H HH11 . ARG H  1 104 ? 111.812 39.720  -86.483 1.000 75.452  0 104 ARG H HH11 1 c 8 
ATOM   46464 H HH12 . ARG H  1 104 ? 110.993 38.732  -85.652 1.000 74.269  0 104 ARG H HH12 1 c 8 
ATOM   46465 H HH21 . ARG H  1 104 ? 110.752 36.622  -86.464 1.000 74.975  0 104 ARG H HH21 1 c 8 
ATOM   46466 H HH22 . ARG H  1 104 ? 111.780 36.060  -87.440 1.000 75.896  0 104 ARG H HH22 1 c 8 
ATOM   46467 N N    . ASP H  1 105 ? 117.988 41.741  -86.212 1.000 86.561  0 105 ASP H N    1 ? 8 
ATOM   46468 C CA   . ASP H  1 105 ? 118.377 42.244  -84.909 1.000 85.044  0 105 ASP H CA   1 ? 8 
ATOM   46469 C C    . ASP H  1 105 ? 117.134 42.192  -84.025 1.000 82.314  0 105 ASP H C    1 ? 8 
ATOM   46470 O O    . ASP H  1 105 ? 116.286 43.051  -84.101 1.000 82.393  0 105 ASP H O    1 ? 8 
ATOM   46471 C CB   . ASP H  1 105 ? 119.055 43.618  -84.998 1.000 87.386  0 105 ASP H CB   1 ? 8 
ATOM   46472 C CG   . ASP H  1 105 ? 119.665 44.018  -83.657 1.000 87.574  0 105 ASP H CG   1 ? 8 
ATOM   46473 O OD1  . ASP H  1 105 ? 119.011 43.721  -82.638 1.000 75.363  0 105 ASP H OD1  1 ? 8 
ATOM   46474 O OD2  . ASP H  1 105 ? 120.779 44.632  -83.639 1.000 90.114  0 105 ASP H OD2  1 ? 8 
ATOM   46475 H H    . ASP H  1 105 ? 117.811 42.339  -86.881 1.000 86.695  0 105 ASP H H    1 c 8 
ATOM   46476 H HA   . ASP H  1 105 ? 119.042 41.620  -84.534 1.000 84.759  0 105 ASP H HA   1 c 8 
ATOM   46477 H HB2  . ASP H  1 105 ? 119.763 43.593  -85.674 1.000 87.954  0 105 ASP H HB2  1 c 8 
ATOM   46478 H HB3  . ASP H  1 105 ? 118.397 44.293  -85.262 1.000 87.505  0 105 ASP H HB3  1 c 8 
ATOM   46479 N N    . LEU H  1 106 ? 117.017 41.165  -83.185 1.000 82.334  0 106 LEU H N    1 ? 8 
ATOM   46480 C CA   . LEU H  1 106 ? 115.808 40.920  -82.409 1.000 78.814  0 106 LEU H CA   1 ? 8 
ATOM   46481 C C    . LEU H  1 106 ? 115.683 41.966  -81.313 1.000 74.108  0 106 LEU H C    1 ? 8 
ATOM   46482 O O    . LEU H  1 106 ? 114.576 42.315  -80.935 1.000 69.334  0 106 LEU H O    1 ? 8 
ATOM   46483 C CB   . LEU H  1 106 ? 115.871 39.516  -81.806 1.000 74.560  0 106 LEU H CB   1 ? 8 
ATOM   46484 C CG   . LEU H  1 106 ? 115.982 38.405  -82.854 1.000 77.760  0 106 LEU H CG   1 ? 8 
ATOM   46485 C CD1  . LEU H  1 106 ? 116.435 37.082  -82.229 1.000 77.719  0 106 LEU H CD1  1 ? 8 
ATOM   46486 C CD2  . LEU H  1 106 ? 114.677 38.276  -83.634 1.000 77.265  0 106 LEU H CD2  1 ? 8 
ATOM   46487 H H    . LEU H  1 106 ? 117.727 40.599  -83.079 1.000 81.352  0 106 LEU H H    1 c 8 
ATOM   46488 H HA   . LEU H  1 106 ? 115.030 40.991  -83.007 1.000 78.242  0 106 LEU H HA   1 c 8 
ATOM   46489 H HB2  . LEU H  1 106 ? 116.643 39.466  -81.208 1.000 75.531  0 106 LEU H HB2  1 c 8 
ATOM   46490 H HB3  . LEU H  1 106 ? 115.066 39.368  -81.271 1.000 75.316  0 106 LEU H HB3  1 c 8 
ATOM   46491 H HG   . LEU H  1 106 ? 116.680 38.675  -83.498 1.000 77.933  0 106 LEU H HG   1 c 8 
ATOM   46492 H HD11 . LEU H  1 106 ? 116.636 36.443  -82.934 1.000 78.164  0 106 LEU H HD11 1 c 8 
ATOM   46493 H HD12 . LEU H  1 106 ? 115.726 36.729  -81.667 1.000 77.047  0 106 LEU H HD12 1 c 8 
ATOM   46494 H HD13 . LEU H  1 106 ? 117.232 37.231  -81.690 1.000 77.314  0 106 LEU H HD13 1 c 8 
ATOM   46495 H HD21 . LEU H  1 106 ? 114.508 39.097  -84.127 1.000 78.065  0 106 LEU H HD21 1 c 8 
ATOM   46496 H HD22 . LEU H  1 106 ? 113.944 38.113  -83.015 1.000 76.913  0 106 LEU H HD22 1 c 8 
ATOM   46497 H HD23 . LEU H  1 106 ? 114.745 37.532  -84.258 1.000 77.935  0 106 LEU H HD23 1 c 8 
ATOM   46498 N N    . ILE H  1 107 ? 116.822 42.462  -80.816 1.000 71.546  0 107 ILE H N    1 ? 8 
ATOM   46499 C CA   . ILE H  1 107 ? 116.805 43.491  -79.803 1.000 72.649  0 107 ILE H CA   1 ? 8 
ATOM   46500 C C    . ILE H  1 107 ? 116.249 44.792  -80.377 1.000 75.825  0 107 ILE H C    1 ? 8 
ATOM   46501 O O    . ILE H  1 107 ? 115.503 45.488  -79.691 1.000 72.581  0 107 ILE H O    1 ? 8 
ATOM   46502 C CB   . ILE H  1 107 ? 118.196 43.649  -79.169 1.000 79.038  0 107 ILE H CB   1 ? 8 
ATOM   46503 C CG1  . ILE H  1 107 ? 118.688 42.345  -78.517 1.000 77.192  0 107 ILE H CG1  1 ? 8 
ATOM   46504 C CG2  . ILE H  1 107 ? 118.202 44.812  -78.197 1.000 83.392  0 107 ILE H CG2  1 ? 8 
ATOM   46505 C CD1  . ILE H  1 107 ? 117.638 41.567  -77.798 1.000 78.123  0 107 ILE H CD1  1 ? 8 
ATOM   46506 H H    . ILE H  1 107 ? 117.626 42.148  -81.115 1.000 72.962  0 107 ILE H H    1 c 8 
ATOM   46507 H HA   . ILE H  1 107 ? 116.195 43.202  -79.101 1.000 73.202  0 107 ILE H HA   1 c 8 
ATOM   46508 H HB   . ILE H  1 107 ? 118.827 43.869  -79.898 1.000 79.091  0 107 ILE H HB   1 c 8 
ATOM   46509 H HG12 . ILE H  1 107 ? 119.069 41.773  -79.216 1.000 78.296  0 107 ILE H HG12 1 c 8 
ATOM   46510 H HG13 . ILE H  1 107 ? 119.406 42.561  -77.884 1.000 77.704  0 107 ILE H HG13 1 c 8 
ATOM   46511 H HG21 . ILE H  1 107 ? 117.486 44.697  -77.547 1.000 81.235  0 107 ILE H HG21 1 c 8 
ATOM   46512 H HG22 . ILE H  1 107 ? 118.068 45.646  -78.680 1.000 82.484  0 107 ILE H HG22 1 c 8 
ATOM   46513 H HG23 . ILE H  1 107 ? 119.056 44.845  -77.732 1.000 81.804  0 107 ILE H HG23 1 c 8 
ATOM   46514 H HD11 . ILE H  1 107 ? 117.016 41.183  -78.441 1.000 77.636  0 107 ILE H HD11 1 c 8 
ATOM   46515 H HD12 . ILE H  1 107 ? 117.155 42.155  -77.191 1.000 77.115  0 107 ILE H HD12 1 c 8 
ATOM   46516 H HD13 . ILE H  1 107 ? 118.057 40.850  -77.289 1.000 77.063  0 107 ILE H HD13 1 c 8 
ATOM   46517 N N    . ALA H  1 108 ? 116.550 45.102  -81.646 1.000 80.872  0 108 ALA H N    1 ? 8 
ATOM   46518 C CA   . ALA H  1 108 ? 115.966 46.281  -82.266 1.000 81.397  0 108 ALA H CA   1 ? 8 
ATOM   46519 C C    . ALA H  1 108 ? 114.448 46.125  -82.391 1.000 78.784  0 108 ALA H C    1 ? 8 
ATOM   46520 O O    . ALA H  1 108 ? 113.726 47.095  -82.157 1.000 82.446  0 108 ALA H O    1 ? 8 
ATOM   46521 C CB   . ALA H  1 108 ? 116.592 46.586  -83.617 1.000 84.938  0 108 ALA H CB   1 ? 8 
ATOM   46522 H H    . ALA H  1 108 ? 117.126 44.580  -82.127 1.000 80.104  0 108 ALA H H    1 c 8 
ATOM   46523 H HA   . ALA H  1 108 ? 116.140 47.049  -81.672 1.000 81.196  0 108 ALA H HA   1 c 8 
ATOM   46524 H HB1  . ALA H  1 108 ? 116.173 47.376  -83.999 1.000 84.824  0 108 ALA H HB1  1 c 8 
ATOM   46525 H HB2  . ALA H  1 108 ? 117.544 46.749  -83.505 1.000 84.478  0 108 ALA H HB2  1 c 8 
ATOM   46526 H HB3  . ALA H  1 108 ? 116.462 45.831  -84.214 1.000 84.459  0 108 ALA H HB3  1 c 8 
ATOM   46527 N N    . GLU H  1 109 ? 113.957 44.933  -82.774 1.000 74.967  0 109 GLU H N    1 ? 8 
ATOM   46528 C CA   . GLU H  1 109 ? 112.511 44.714  -82.857 1.000 76.735  0 109 GLU H CA   1 ? 8 
ATOM   46529 C C    . GLU H  1 109 ? 111.884 44.896  -81.473 1.000 77.581  0 109 GLU H C    1 ? 8 
ATOM   46530 O O    . GLU H  1 109 ? 110.824 45.511  -81.309 1.000 70.553  0 109 GLU H O    1 ? 8 
ATOM   46531 C CB   . GLU H  1 109 ? 112.180 43.309  -83.369 1.000 81.944  0 109 GLU H CB   1 ? 8 
ATOM   46532 C CG   . GLU H  1 109 ? 112.632 43.063  -84.807 1.000 90.235  0 109 GLU H CG   1 ? 8 
ATOM   46533 C CD   . GLU H  1 109 ? 112.412 41.656  -85.353 1.000 98.849  0 109 GLU H CD   1 ? 8 
ATOM   46534 O OE1  . GLU H  1 109 ? 111.708 40.873  -84.684 1.000 98.973  0 109 GLU H OE1  1 ? 8 
ATOM   46535 O OE2  . GLU H  1 109 ? 112.946 41.342  -86.457 1.000 107.051 0 109 GLU H OE2  1 ? 8 
ATOM   46536 H H    . GLU H  1 109 ? 114.526 44.250  -82.988 1.000 76.498  0 109 GLU H H    1 c 8 
ATOM   46537 H HA   . GLU H  1 109 ? 112.127 45.380  -83.472 1.000 78.253  0 109 GLU H HA   1 c 8 
ATOM   46538 H HB2  . GLU H  1 109 ? 112.610 42.652  -82.783 1.000 81.479  0 109 GLU H HB2  1 c 8 
ATOM   46539 H HB3  . GLU H  1 109 ? 111.211 43.175  -83.313 1.000 81.899  0 109 GLU H HB3  1 c 8 
ATOM   46540 H HG2  . GLU H  1 109 ? 112.161 43.693  -85.393 1.000 90.839  0 109 GLU H HG2  1 c 8 
ATOM   46541 H HG3  . GLU H  1 109 ? 113.589 43.267  -84.873 1.000 90.304  0 109 GLU H HG3  1 c 8 
ATOM   46542 N N    . PHE H  1 110 ? 112.598 44.374  -80.461 1.000 80.937  0 110 PHE H N    1 ? 8 
ATOM   46543 C CA   . PHE H  1 110 ? 112.138 44.398  -79.088 1.000 74.819  0 110 PHE H CA   1 ? 8 
ATOM   46544 C C    . PHE H  1 110 ? 111.998 45.830  -78.604 1.000 74.302  0 110 PHE H C    1 ? 8 
ATOM   46545 O O    . PHE H  1 110 ? 110.929 46.154  -78.060 1.000 66.954  0 110 PHE H O    1 ? 8 
ATOM   46546 C CB   . PHE H  1 110 ? 113.086 43.599  -78.197 1.000 78.443  0 110 PHE H CB   1 ? 8 
ATOM   46547 C CG   . PHE H  1 110 ? 112.879 43.718  -76.704 1.000 76.009  0 110 PHE H CG   1 ? 8 
ATOM   46548 C CD1  . PHE H  1 110 ? 111.735 43.226  -76.098 1.000 71.752  0 110 PHE H CD1  1 ? 8 
ATOM   46549 C CD2  . PHE H  1 110 ? 113.862 44.287  -75.910 1.000 76.387  0 110 PHE H CD2  1 ? 8 
ATOM   46550 C CE1  . PHE H  1 110 ? 111.569 43.343  -74.736 1.000 71.747  0 110 PHE H CE1  1 ? 8 
ATOM   46551 C CE2  . PHE H  1 110 ? 113.709 44.382  -74.541 1.000 74.111  0 110 PHE H CE2  1 ? 8 
ATOM   46552 C CZ   . PHE H  1 110 ? 112.561 43.911  -73.958 1.000 73.463  0 110 PHE H CZ   1 ? 8 
ATOM   46553 H H    . PHE H  1 110 ? 113.402 43.981  -80.643 1.000 78.814  0 110 PHE H H    1 c 8 
ATOM   46554 H HA   . PHE H  1 110 ? 111.244 43.972  -79.052 1.000 76.076  0 110 PHE H HA   1 c 8 
ATOM   46555 H HB2  . PHE H  1 110 ? 113.005 42.654  -78.444 1.000 76.994  0 110 PHE H HB2  1 c 8 
ATOM   46556 H HB3  . PHE H  1 110 ? 114.002 43.876  -78.405 1.000 77.405  0 110 PHE H HB3  1 c 8 
ATOM   46557 H HD1  . PHE H  1 110 ? 111.054 42.838  -76.624 1.000 73.004  0 110 PHE H HD1  1 c 8 
ATOM   46558 H HD2  . PHE H  1 110 ? 114.653 44.609  -76.312 1.000 76.417  0 110 PHE H HD2  1 c 8 
ATOM   46559 H HE1  . PHE H  1 110 ? 110.785 43.013  -74.329 1.000 71.591  0 110 PHE H HE1  1 c 8 
ATOM   46560 H HE2  . PHE H  1 110 ? 114.382 44.782  -74.014 1.000 74.303  0 110 PHE H HE2  1 c 8 
ATOM   46561 H HZ   . PHE H  1 110 ? 112.444 43.982  -73.025 1.000 72.369  0 110 PHE H HZ   1 c 8 
ATOM   46562 N N    . VAL H  1 111 ? 113.037 46.676  -78.793 1.000 74.776  0 111 VAL H N    1 ? 8 
ATOM   46563 C CA   . VAL H  1 111 ? 112.915 48.007  -78.214 1.000 78.627  0 111 VAL H CA   1 ? 8 
ATOM   46564 C C    . VAL H  1 111 ? 111.832 48.798  -78.934 1.000 77.418  0 111 VAL H C    1 ? 8 
ATOM   46565 O O    . VAL H  1 111 ? 111.154 49.557  -78.266 1.000 77.187  0 111 VAL H O    1 ? 8 
ATOM   46566 C CB   . VAL H  1 111 ? 114.217 48.829  -78.112 1.000 80.523  0 111 VAL H CB   1 ? 8 
ATOM   46567 C CG1  . VAL H  1 111 ? 115.341 48.042  -77.464 1.000 79.377  0 111 VAL H CG1  1 ? 8 
ATOM   46568 C CG2  . VAL H  1 111 ? 114.646 49.384  -79.439 1.000 83.094  0 111 VAL H CG2  1 ? 8 
ATOM   46569 H H    . VAL H  1 111 ? 113.783 46.437  -79.263 1.000 76.087  0 111 VAL H H    1 c 8 
ATOM   46570 H HA   . VAL H  1 111 ? 112.603 47.880  -77.300 1.000 76.896  0 111 VAL H HA   1 c 8 
ATOM   46571 H HB   . VAL H  1 111 ? 114.023 49.600  -77.523 1.000 80.250  0 111 VAL H HB   1 c 8 
ATOM   46572 H HG11 . VAL H  1 111 ? 115.557 47.269  -78.011 1.000 79.571  0 111 VAL H HG11 1 c 8 
ATOM   46573 H HG12 . VAL H  1 111 ? 115.063 47.746  -76.580 1.000 78.708  0 111 VAL H HG12 1 c 8 
ATOM   46574 H HG13 . VAL H  1 111 ? 116.128 48.609  -77.382 1.000 79.889  0 111 VAL H HG13 1 c 8 
ATOM   46575 H HG21 . VAL H  1 111 ? 115.521 49.801  -79.349 1.000 83.017  0 111 VAL H HG21 1 c 8 
ATOM   46576 H HG22 . VAL H  1 111 ? 114.003 50.049  -79.741 1.000 83.089  0 111 VAL H HG22 1 c 8 
ATOM   46577 H HG23 . VAL H  1 111 ? 114.698 48.663  -80.092 1.000 82.908  0 111 VAL H HG23 1 c 8 
ATOM   46578 N N    . ALA H  1 112 ? 111.644 48.604  -80.252 1.000 79.950  0 112 ALA H N    1 ? 8 
ATOM   46579 C CA   . ALA H  1 112 ? 110.625 49.356  -80.984 1.000 76.746  0 112 ALA H CA   1 ? 8 
ATOM   46580 C C    . ALA H  1 112 ? 109.232 48.945  -80.497 1.000 76.029  0 112 ALA H C    1 ? 8 
ATOM   46581 O O    . ALA H  1 112 ? 108.354 49.796  -80.307 1.000 74.537  0 112 ALA H O    1 ? 8 
ATOM   46582 C CB   . ALA H  1 112 ? 110.782 49.170  -82.478 1.000 75.097  0 112 ALA H CB   1 ? 8 
ATOM   46583 H H    . ALA H  1 112 ? 112.160 48.000  -80.703 1.000 78.788  0 112 ALA H H    1 c 8 
ATOM   46584 H HA   . ALA H  1 112 ? 110.748 50.313  -80.779 1.000 77.221  0 112 ALA H HA   1 c 8 
ATOM   46585 H HB1  . ALA H  1 112 ? 110.093 49.673  -82.943 1.000 76.412  0 112 ALA H HB1  1 c 8 
ATOM   46586 H HB2  . ALA H  1 112 ? 111.657 49.489  -82.755 1.000 76.391  0 112 ALA H HB2  1 c 8 
ATOM   46587 H HB3  . ALA H  1 112 ? 110.698 48.227  -82.699 1.000 75.686  0 112 ALA H HB3  1 c 8 
ATOM   46588 N N    . ALA H  1 113 ? 109.026 47.640  -80.250 1.000 73.847  0 113 ALA H N    1 ? 8 
ATOM   46589 C CA   . ALA H  1 113 ? 107.734 47.185  -79.749 1.000 77.903  0 113 ALA H CA   1 ? 8 
ATOM   46590 C C    . ALA H  1 113 ? 107.456 47.741  -78.333 1.000 82.215  0 113 ALA H C    1 ? 8 
ATOM   46591 O O    . ALA H  1 113 ? 106.331 48.129  -78.012 1.000 77.104  0 113 ALA H O    1 ? 8 
ATOM   46592 C CB   . ALA H  1 113 ? 107.659 45.681  -79.772 1.000 78.862  0 113 ALA H CB   1 ? 8 
ATOM   46593 H H    . ALA H  1 113 ? 109.689 47.030  -80.401 1.000 75.219  0 113 ALA H H    1 c 8 
ATOM   46594 H HA   . ALA H  1 113 ? 107.036 47.534  -80.352 1.000 78.760  0 113 ALA H HA   1 c 8 
ATOM   46595 H HB1  . ALA H  1 113 ? 106.794 45.394  -79.435 1.000 78.030  0 113 ALA H HB1  1 c 8 
ATOM   46596 H HB2  . ALA H  1 113 ? 107.773 45.364  -80.683 1.000 79.056  0 113 ALA H HB2  1 c 8 
ATOM   46597 H HB3  . ALA H  1 113 ? 108.362 45.313  -79.211 1.000 77.933  0 113 ALA H HB3  1 c 8 
ATOM   46598 N N    . CYS H  1 114 ? 108.493 47.789  -77.489 1.000 79.792  0 114 CYS H N    1 ? 8 
ATOM   46599 C CA   . CYS H  1 114 ? 108.330 48.309  -76.136 1.000 81.929  0 114 CYS H CA   1 ? 8 
ATOM   46600 C C    . CYS H  1 114 ? 107.928 49.784  -76.185 1.000 79.570  0 114 CYS H C    1 ? 8 
ATOM   46601 O O    . CYS H  1 114 ? 106.991 50.208  -75.505 1.000 75.890  0 114 CYS H O    1 ? 8 
ATOM   46602 C CB   . CYS H  1 114 ? 109.600 48.166  -75.309 1.000 77.859  0 114 CYS H CB   1 ? 8 
ATOM   46603 S SG   . CYS H  1 114 ? 109.977 46.486  -74.753 1.000 78.907  0 114 CYS H SG   1 ? 8 
ATOM   46604 H H    . CYS H  1 114 ? 109.314 47.488  -77.754 1.000 80.942  0 114 CYS H H    1 c 8 
ATOM   46605 H HA   . CYS H  1 114 ? 107.611 47.799  -75.696 1.000 79.550  0 114 CYS H HA   1 c 8 
ATOM   46606 H HB2  . CYS H  1 114 ? 110.357 48.489  -75.839 1.000 79.652  0 114 CYS H HB2  1 c 8 
ATOM   46607 H HB3  . CYS H  1 114 ? 109.528 48.737  -74.520 1.000 78.676  0 114 CYS H HB3  1 c 8 
ATOM   46608 H HG   . CYS H  1 114 ? 110.988 46.770  -74.170 0.000 77.022  0 114 CYS H HG   1 c 8 
ATOM   46609 N N    . ARG H  1 115 ? 108.618 50.560  -77.021 1.000 79.673  0 115 ARG H N    1 ? 8 
ATOM   46610 C CA   . ARG H  1 115 ? 108.340 51.983  -77.120 1.000 84.554  0 115 ARG H CA   1 ? 8 
ATOM   46611 C C    . ARG H  1 115 ? 106.903 52.242  -77.565 1.000 86.235  0 115 ARG H C    1 ? 8 
ATOM   46612 O O    . ARG H  1 115 ? 106.260 53.123  -77.013 1.000 87.416  0 115 ARG H O    1 ? 8 
ATOM   46613 C CB   . ARG H  1 115 ? 109.301 52.674  -78.070 1.000 91.794  0 115 ARG H CB   1 ? 8 
ATOM   46614 C CG   . ARG H  1 115 ? 110.745 52.521  -77.638 1.000 99.971  0 115 ARG H CG   1 ? 8 
ATOM   46615 C CD   . ARG H  1 115 ? 111.682 53.449  -78.413 1.000 107.729 0 115 ARG H CD   1 ? 8 
ATOM   46616 N NE   . ARG H  1 115 ? 113.087 53.040  -78.292 1.000 107.761 0 115 ARG H NE   1 ? 8 
ATOM   46617 C CZ   . ARG H  1 115 ? 113.976 53.624  -77.499 1.000 112.563 0 115 ARG H CZ   1 ? 8 
ATOM   46618 N NH1  . ARG H  1 115 ? 113.779 54.861  -77.085 1.000 117.202 0 115 ARG H NH1  1 ? 8 
ATOM   46619 N NH2  . ARG H  1 115 ? 115.064 53.011  -77.055 1.000 113.979 0 115 ARG H NH2  1 ? 8 
ATOM   46620 H H    . ARG H  1 115 ? 109.271 50.195  -77.546 1.000 81.374  0 115 ARG H H    1 c 8 
ATOM   46621 H HA   . ARG H  1 115 ? 108.458 52.375  -76.224 1.000 84.488  0 115 ARG H HA   1 c 8 
ATOM   46622 H HB2  . ARG H  1 115 ? 109.191 52.294  -78.967 1.000 92.548  0 115 ARG H HB2  1 c 8 
ATOM   46623 H HB3  . ARG H  1 115 ? 109.077 53.627  -78.112 1.000 92.526  0 115 ARG H HB3  1 c 8 
ATOM   46624 H HG2  . ARG H  1 115 ? 110.820 52.720  -76.680 1.000 98.606  0 115 ARG H HG2  1 c 8 
ATOM   46625 H HG3  . ARG H  1 115 ? 111.030 51.597  -77.776 1.000 98.515  0 115 ARG H HG3  1 c 8 
ATOM   46626 H HD2  . ARG H  1 115 ? 111.427 53.444  -79.360 1.000 106.934 0 115 ARG H HD2  1 c 8 
ATOM   46627 H HD3  . ARG H  1 115 ? 111.576 54.365  -78.080 1.000 106.611 0 115 ARG H HD3  1 c 8 
ATOM   46628 H HE   . ARG H  1 115 ? 113.360 52.369  -78.778 1.000 108.980 0 115 ARG H HE   1 c 8 
ATOM   46629 H HH11 . ARG H  1 115 ? 113.471 55.475  -77.649 1.000 116.369 0 115 ARG H HH11 1 c 8 
ATOM   46630 H HH12 . ARG H  1 115 ? 113.945 55.069  -76.240 1.000 115.182 0 115 ARG H HH12 1 c 8 
ATOM   46631 H HH21 . ARG H  1 115 ? 115.534 53.366  -76.407 1.000 113.088 0 115 ARG H HH21 1 c 8 
ATOM   46632 H HH22 . ARG H  1 115 ? 115.311 52.248  -77.415 1.000 113.251 0 115 ARG H HH22 1 c 8 
ATOM   46633 N N    . GLU H  1 116 ? 106.378 51.463  -78.520 1.000 86.410  0 116 GLU H N    1 ? 8 
ATOM   46634 C CA   . GLU H  1 116 ? 105.035 51.728  -79.013 1.000 97.340  0 116 GLU H CA   1 ? 8 
ATOM   46635 C C    . GLU H  1 116 ? 103.986 51.307  -77.998 1.000 93.380  0 116 GLU H C    1 ? 8 
ATOM   46636 O O    . GLU H  1 116 ? 102.871 51.766  -78.136 1.000 90.626  0 116 GLU H O    1 ? 8 
ATOM   46637 C CB   . GLU H  1 116 ? 104.769 51.263  -80.453 1.000 119.152 0 116 GLU H CB   1 ? 8 
ATOM   46638 C CG   . GLU H  1 116 ? 104.829 49.771  -80.700 1.000 128.024 0 116 GLU H CG   1 ? 8 
ATOM   46639 C CD   . GLU H  1 116 ? 104.946 49.346  -82.152 1.000 121.504 0 116 GLU H CD   1 ? 8 
ATOM   46640 O OE1  . GLU H  1 116 ? 105.726 49.967  -82.881 1.000 129.214 0 116 GLU H OE1  1 ? 8 
ATOM   46641 O OE2  . GLU H  1 116 ? 104.278 48.368  -82.538 1.000 113.357 0 116 GLU H OE2  1 ? 8 
ATOM   46642 H H    . GLU H  1 116 ? 106.858 50.768  -78.869 1.000 88.755  0 116 GLU H H    1 c 8 
ATOM   46643 H HA   . GLU H  1 116 ? 104.969 52.710  -79.051 1.000 98.179  0 116 GLU H HA   1 c 8 
ATOM   46644 H HB2  . GLU H  1 116 ? 103.882 51.584  -80.716 1.000 115.985 0 116 GLU H HB2  1 c 8 
ATOM   46645 H HB3  . GLU H  1 116 ? 105.423 51.701  -81.036 1.000 116.437 0 116 GLU H HB3  1 c 8 
ATOM   46646 H HG2  . GLU H  1 116 ? 105.596 49.404  -80.214 1.000 122.389 0 116 GLU H HG2  1 c 8 
ATOM   46647 H HG3  . GLU H  1 116 ? 104.022 49.359  -80.325 1.000 123.278 0 116 GLU H HG3  1 c 8 
ATOM   46648 N N    . GLU H  1 117 ? 104.306 50.485  -76.990 1.000 95.174  0 117 GLU H N    1 ? 8 
ATOM   46649 C CA   . GLU H  1 117 ? 103.348 50.187  -75.923 1.000 89.761  0 117 GLU H CA   1 ? 8 
ATOM   46650 C C    . GLU H  1 117 ? 103.691 50.942  -74.637 1.000 90.058  0 117 GLU H C    1 ? 8 
ATOM   46651 O O    . GLU H  1 117 ? 103.123 50.648  -73.575 1.000 84.886  0 117 GLU H O    1 ? 8 
ATOM   46652 C CB   . GLU H  1 117 ? 103.340 48.690  -75.616 1.000 86.347  0 117 GLU H CB   1 ? 8 
ATOM   46653 C CG   . GLU H  1 117 ? 102.749 47.875  -76.743 1.000 85.655  0 117 GLU H CG   1 ? 8 
ATOM   46654 C CD   . GLU H  1 117 ? 101.238 47.912  -76.848 1.000 89.057  0 117 GLU H CD   1 ? 8 
ATOM   46655 O OE1  . GLU H  1 117 ? 100.592 48.480  -75.964 1.000 91.093  0 117 GLU H OE1  1 ? 8 
ATOM   46656 O OE2  . GLU H  1 117 ? 100.714 47.357  -77.814 1.000 95.039  0 117 GLU H OE2  1 ? 8 
ATOM   46657 H H    . GLU H  1 117 ? 105.130 50.091  -76.967 1.000 93.125  0 117 GLU H H    1 c 8 
ATOM   46658 H HA   . GLU H  1 117 ? 102.448 50.457  -76.218 1.000 90.559  0 117 GLU H HA   1 c 8 
ATOM   46659 H HB2  . GLU H  1 117 ? 104.261 48.395  -75.455 1.000 86.450  0 117 GLU H HB2  1 c 8 
ATOM   46660 H HB3  . GLU H  1 117 ? 102.823 48.532  -74.799 1.000 86.018  0 117 GLU H HB3  1 c 8 
ATOM   46661 H HG2  . GLU H  1 117 ? 103.123 48.192  -77.593 1.000 87.442  0 117 GLU H HG2  1 c 8 
ATOM   46662 H HG3  . GLU H  1 117 ? 103.025 46.940  -76.633 1.000 86.234  0 117 GLU H HG3  1 c 8 
ATOM   46663 N N    . ASP H  1 118 ? 104.671 51.859  -74.698 1.000 86.248  0 118 ASP H N    1 ? 8 
ATOM   46664 C CA   . ASP H  1 118 ? 105.083 52.636  -73.535 1.000 89.208  0 118 ASP H CA   1 ? 8 
ATOM   46665 C C    . ASP H  1 118 ? 105.652 51.755  -72.405 1.000 79.009  0 118 ASP H C    1 ? 8 
ATOM   46666 O O    . ASP H  1 118 ? 105.469 52.055  -71.243 1.000 71.215  0 118 ASP H O    1 ? 8 
ATOM   46667 C CB   . ASP H  1 118 ? 103.882 53.465  -73.054 1.000 96.325  0 118 ASP H CB   1 ? 8 
ATOM   46668 C CG   . ASP H  1 118 ? 104.170 54.907  -72.695 1.000 102.391 0 118 ASP H CG   1 ? 8 
ATOM   46669 O OD1  . ASP H  1 118 ? 105.194 55.171  -71.997 1.000 100.795 0 118 ASP H OD1  1 ? 8 
ATOM   46670 O OD2  . ASP H  1 118 ? 103.332 55.763  -73.137 1.000 102.569 0 118 ASP H OD2  1 ? 8 
ATOM   46671 H H    . ASP H  1 118 ? 105.095 52.009  -75.493 1.000 88.706  0 118 ASP H H    1 c 8 
ATOM   46672 H HA   . ASP H  1 118 ? 105.789 53.261  -73.824 1.000 88.608  0 118 ASP H HA   1 c 8 
ATOM   46673 H HB2  . ASP H  1 118 ? 103.204 53.470  -73.760 1.000 96.170  0 118 ASP H HB2  1 c 8 
ATOM   46674 H HB3  . ASP H  1 118 ? 103.491 53.033  -72.268 1.000 94.762  0 118 ASP H HB3  1 c 8 
ATOM   46675 N N    . LEU H  1 119 ? 106.392 50.699  -72.742 1.000 74.469  0 119 LEU H N    1 ? 8 
ATOM   46676 C CA   . LEU H  1 119 ? 107.051 49.840  -71.775 1.000 70.351  0 119 LEU H CA   1 ? 8 
ATOM   46677 C C    . LEU H  1 119 ? 108.544 50.125  -71.806 1.000 71.280  0 119 LEU H C    1 ? 8 
ATOM   46678 O O    . LEU H  1 119 ? 109.068 50.397  -72.875 1.000 72.966  0 119 LEU H O    1 ? 8 
ATOM   46679 C CB   . LEU H  1 119 ? 106.824 48.381  -72.182 1.000 66.708  0 119 LEU H CB   1 ? 8 
ATOM   46680 C CG   . LEU H  1 119 ? 105.363 47.961  -72.347 1.000 67.670  0 119 LEU H CG   1 ? 8 
ATOM   46681 C CD1  . LEU H  1 119 ? 105.233 46.559  -72.939 1.000 65.865  0 119 LEU H CD1  1 ? 8 
ATOM   46682 C CD2  . LEU H  1 119 ? 104.629 48.016  -71.006 1.000 72.229  0 119 LEU H CD2  1 ? 8 
ATOM   46683 H H    . LEU H  1 119 ? 106.494 50.504  -73.629 1.000 75.310  0 119 LEU H H    1 c 8 
ATOM   46684 H HA   . LEU H  1 119 ? 106.694 50.011  -70.874 1.000 69.935  0 119 LEU H HA   1 c 8 
ATOM   46685 H HB2  . LEU H  1 119 ? 107.288 48.222  -73.028 1.000 68.244  0 119 LEU H HB2  1 c 8 
ATOM   46686 H HB3  . LEU H  1 119 ? 107.237 47.806  -71.507 1.000 67.084  0 119 LEU H HB3  1 c 8 
ATOM   46687 H HG   . LEU H  1 119 ? 104.925 48.597  -72.965 1.000 68.699  0 119 LEU H HG   1 c 8 
ATOM   46688 H HD11 . LEU H  1 119 ? 104.315 46.411  -73.225 1.000 66.477  0 119 LEU H HD11 1 c 8 
ATOM   46689 H HD12 . LEU H  1 119 ? 105.474 45.899  -72.267 1.000 65.728  0 119 LEU H HD12 1 c 8 
ATOM   46690 H HD13 . LEU H  1 119 ? 105.828 46.474  -73.705 1.000 66.894  0 119 LEU H HD13 1 c 8 
ATOM   46691 H HD21 . LEU H  1 119 ? 104.615 48.933  -70.680 1.000 70.627  0 119 LEU H HD21 1 c 8 
ATOM   46692 H HD22 . LEU H  1 119 ? 105.088 47.450  -70.362 1.000 69.962  0 119 LEU H HD22 1 c 8 
ATOM   46693 H HD23 . LEU H  1 119 ? 103.716 47.701  -71.123 1.000 70.466  0 119 LEU H HD23 1 c 8 
ATOM   46694 N N    . LEU H  1 120 ? 109.234 49.955  -70.674 1.000 69.485  0 120 LEU H N    1 ? 8 
ATOM   46695 C CA   . LEU H  1 120 ? 110.675 50.097  -70.640 1.000 73.449  0 120 LEU H CA   1 ? 8 
ATOM   46696 C C    . LEU H  1 120 ? 111.372 48.800  -71.057 1.000 73.879  0 120 LEU H C    1 ? 8 
ATOM   46697 O O    . LEU H  1 120 ? 111.173 47.739  -70.479 1.000 75.649  0 120 LEU H O    1 ? 8 
ATOM   46698 C CB   . LEU H  1 120 ? 111.107 50.532  -69.235 1.000 73.847  0 120 LEU H CB   1 ? 8 
ATOM   46699 C CG   . LEU H  1 120 ? 110.763 51.972  -68.858 1.000 73.701  0 120 LEU H CG   1 ? 8 
ATOM   46700 C CD1  . LEU H  1 120 ? 111.283 52.331  -67.491 1.000 70.854  0 120 LEU H CD1  1 ? 8 
ATOM   46701 C CD2  . LEU H  1 120 ? 111.294 52.922  -69.921 1.000 78.404  0 120 LEU H CD2  1 ? 8 
ATOM   46702 H H    . LEU H  1 120 ? 108.791 49.741  -69.904 1.000 69.953  0 120 LEU H H    1 c 8 
ATOM   46703 H HA   . LEU H  1 120 ? 110.921 50.798  -71.277 1.000 73.766  0 120 LEU H HA   1 c 8 
ATOM   46704 H HB2  . LEU H  1 120 ? 110.688 49.934  -68.584 1.000 72.721  0 120 LEU H HB2  1 c 8 
ATOM   46705 H HB3  . LEU H  1 120 ? 112.075 50.416  -69.161 1.000 73.582  0 120 LEU H HB3  1 c 8 
ATOM   46706 H HG   . LEU H  1 120 ? 109.778 52.055  -68.841 1.000 73.813  0 120 LEU H HG   1 c 8 
ATOM   46707 H HD11 . LEU H  1 120 ? 110.847 53.144  -67.181 1.000 71.668  0 120 LEU H HD11 1 c 8 
ATOM   46708 H HD12 . LEU H  1 120 ? 112.244 52.477  -67.537 1.000 71.839  0 120 LEU H HD12 1 c 8 
ATOM   46709 H HD13 . LEU H  1 120 ? 111.095 51.606  -66.871 1.000 70.853  0 120 LEU H HD13 1 c 8 
ATOM   46710 H HD21 . LEU H  1 120 ? 110.751 52.850  -70.726 1.000 77.657  0 120 LEU H HD21 1 c 8 
ATOM   46711 H HD22 . LEU H  1 120 ? 112.217 52.693  -70.130 1.000 77.535  0 120 LEU H HD22 1 c 8 
ATOM   46712 H HD23 . LEU H  1 120 ? 111.254 53.836  -69.587 1.000 77.578  0 120 LEU H HD23 1 c 8 
ATOM   46713 N N    . PRO H  1 121 ? 112.244 48.852  -72.075 1.000 73.627  0 121 PRO H N    1 ? 8 
ATOM   46714 C CA   . PRO H  1 121 ? 113.032 47.677  -72.449 1.000 74.243  0 121 PRO H CA   1 ? 8 
ATOM   46715 C C    . PRO H  1 121 ? 114.246 47.514  -71.536 1.000 72.411  0 121 PRO H C    1 ? 8 
ATOM   46716 O O    . PRO H  1 121 ? 115.002 48.452  -71.333 1.000 68.667  0 121 PRO H O    1 ? 8 
ATOM   46717 C CB   . PRO H  1 121 ? 113.455 48.020  -73.876 1.000 77.670  0 121 PRO H CB   1 ? 8 
ATOM   46718 C CG   . PRO H  1 121 ? 113.567 49.542  -73.861 1.000 77.425  0 121 PRO H CG   1 ? 8 
ATOM   46719 C CD   . PRO H  1 121 ? 112.502 50.037  -72.910 1.000 75.084  0 121 PRO H CD   1 ? 8 
ATOM   46720 H HA   . PRO H  1 121 ? 112.465 46.865  -72.444 1.000 73.818  0 121 PRO H HA   1 c 8 
ATOM   46721 H HB2  . PRO H  1 121 ? 114.317 47.607  -74.099 1.000 77.101  0 121 PRO H HB2  1 c 8 
ATOM   46722 H HB3  . PRO H  1 121 ? 112.782 47.724  -74.525 1.000 77.146  0 121 PRO H HB3  1 c 8 
ATOM   46723 H HG2  . PRO H  1 121 ? 114.455 49.819  -73.555 1.000 77.300  0 121 PRO H HG2  1 c 8 
ATOM   46724 H HG3  . PRO H  1 121 ? 113.420 49.906  -74.758 1.000 77.957  0 121 PRO H HG3  1 c 8 
ATOM   46725 H HD2  . PRO H  1 121 ? 112.828 50.783  -72.375 1.000 75.418  0 121 PRO H HD2  1 c 8 
ATOM   46726 H HD3  . PRO H  1 121 ? 111.700 50.312  -73.391 1.000 75.648  0 121 PRO H HD3  1 c 8 
ATOM   46727 N N    . PHE H  1 122 ? 114.386 46.338  -70.932 1.000 69.174  0 122 PHE H N    1 ? 8 
ATOM   46728 C CA   . PHE H  1 122 ? 115.564 45.999  -70.146 1.000 67.983  0 122 PHE H CA   1 ? 8 
ATOM   46729 C C    . PHE H  1 122 ? 116.328 44.852  -70.809 1.000 68.696  0 122 PHE H C    1 ? 8 
ATOM   46730 O O    . PHE H  1 122 ? 115.725 43.895  -71.312 1.000 68.344  0 122 PHE H O    1 ? 8 
ATOM   46731 C CB   . PHE H  1 122 ? 115.179 45.554  -68.732 1.000 64.674  0 122 PHE H CB   1 ? 8 
ATOM   46732 C CG   . PHE H  1 122 ? 114.961 46.668  -67.730 1.000 64.427  0 122 PHE H CG   1 ? 8 
ATOM   46733 C CD1  . PHE H  1 122 ? 114.019 47.673  -67.960 1.000 64.147  0 122 PHE H CD1  1 ? 8 
ATOM   46734 C CD2  . PHE H  1 122 ? 115.613 46.645  -66.492 1.000 62.112  0 122 PHE H CD2  1 ? 8 
ATOM   46735 C CE1  . PHE H  1 122 ? 113.779 48.653  -67.014 1.000 63.770  0 122 PHE H CE1  1 ? 8 
ATOM   46736 C CE2  . PHE H  1 122 ? 115.370 47.622  -65.543 1.000 60.627  0 122 PHE H CE2  1 ? 8 
ATOM   46737 C CZ   . PHE H  1 122 ? 114.461 48.628  -65.803 1.000 64.901  0 122 PHE H CZ   1 ? 8 
ATOM   46738 H H    . PHE H  1 122 ? 113.720 45.717  -71.010 1.000 69.292  0 122 PHE H H    1 c 8 
ATOM   46739 H HA   . PHE H  1 122 ? 116.156 46.788  -70.088 1.000 68.227  0 122 PHE H HA   1 c 8 
ATOM   46740 H HB2  . PHE H  1 122 ? 114.357 45.027  -68.793 1.000 64.828  0 122 PHE H HB2  1 c 8 
ATOM   46741 H HB3  . PHE H  1 122 ? 115.884 44.963  -68.394 1.000 64.899  0 122 PHE H HB3  1 c 8 
ATOM   46742 H HD1  . PHE H  1 122 ? 113.551 47.691  -68.779 1.000 64.649  0 122 PHE H HD1  1 c 8 
ATOM   46743 H HD2  . PHE H  1 122 ? 116.233 45.959  -66.306 1.000 62.074  0 122 PHE H HD2  1 c 8 
ATOM   46744 H HE1  . PHE H  1 122 ? 113.159 49.342  -67.194 1.000 64.398  0 122 PHE H HE1  1 c 8 
ATOM   46745 H HE2  . PHE H  1 122 ? 115.839 47.610  -64.724 1.000 61.535  0 122 PHE H HE2  1 c 8 
ATOM   46746 H HZ   . PHE H  1 122 ? 114.306 49.301  -65.159 1.000 63.446  0 122 PHE H HZ   1 c 8 
ATOM   46747 N N    . PHE H  1 123 ? 117.661 44.914  -70.722 1.000 66.896  0 123 PHE H N    1 ? 8 
ATOM   46748 C CA   . PHE H  1 123 ? 118.518 43.938  -71.365 1.000 68.425  0 123 PHE H CA   1 ? 8 
ATOM   46749 C C    . PHE H  1 123 ? 119.221 43.067  -70.341 1.000 68.186  0 123 PHE H C    1 ? 8 
ATOM   46750 O O    . PHE H  1 123 ? 120.049 43.563  -69.566 1.000 68.167  0 123 PHE H O    1 ? 8 
ATOM   46751 C CB   . PHE H  1 123 ? 119.602 44.662  -72.168 1.000 72.019  0 123 PHE H CB   1 ? 8 
ATOM   46752 C CG   . PHE H  1 123 ? 119.105 45.531  -73.296 1.000 69.401  0 123 PHE H CG   1 ? 8 
ATOM   46753 C CD1  . PHE H  1 123 ? 117.907 45.275  -73.938 1.000 65.776  0 123 PHE H CD1  1 ? 8 
ATOM   46754 C CD2  . PHE H  1 123 ? 119.877 46.605  -73.713 1.000 69.009  0 123 PHE H CD2  1 ? 8 
ATOM   46755 C CE1  . PHE H  1 123 ? 117.487 46.079  -74.979 1.000 70.900  0 123 PHE H CE1  1 ? 8 
ATOM   46756 C CE2  . PHE H  1 123 ? 119.451 47.417  -74.751 1.000 72.811  0 123 PHE H CE2  1 ? 8 
ATOM   46757 C CZ   . PHE H  1 123 ? 118.252 47.162  -75.379 1.000 70.608  0 123 PHE H CZ   1 ? 8 
ATOM   46758 H H    . PHE H  1 123 ? 118.048 45.589  -70.243 1.000 67.719  0 123 PHE H H    1 c 8 
ATOM   46759 H HA   . PHE H  1 123 ? 117.983 43.365  -71.969 1.000 68.712  0 123 PHE H HA   1 c 8 
ATOM   46760 H HB2  . PHE H  1 123 ? 120.120 45.219  -71.550 1.000 70.535  0 123 PHE H HB2  1 c 8 
ATOM   46761 H HB3  . PHE H  1 123 ? 120.210 43.988  -72.538 1.000 70.723  0 123 PHE H HB3  1 c 8 
ATOM   46762 H HD1  . PHE H  1 123 ? 117.377 44.542  -73.671 1.000 67.083  0 123 PHE H HD1  1 c 8 
ATOM   46763 H HD2  . PHE H  1 123 ? 120.696 46.787  -73.279 1.000 70.021  0 123 PHE H HD2  1 c 8 
ATOM   46764 H HE1  . PHE H  1 123 ? 116.664 45.901  -75.407 1.000 69.631  0 123 PHE H HE1  1 c 8 
ATOM   46765 H HE2  . PHE H  1 123 ? 119.979 48.151  -75.022 1.000 72.240  0 123 PHE H HE2  1 c 8 
ATOM   46766 H HZ   . PHE H  1 123 ? 117.963 47.711  -76.090 1.000 71.977  0 123 PHE H HZ   1 c 8 
ATOM   46767 N N    . TYR H  1 124 ? 118.894 41.773  -70.339 1.000 66.787  0 124 TYR H N    1 ? 8 
ATOM   46768 C CA   . TYR H  1 124 ? 119.646 40.832  -69.528 1.000 66.295  0 124 TYR H CA   1 ? 8 
ATOM   46769 C C    . TYR H  1 124 ? 120.920 40.477  -70.263 1.000 69.197  0 124 TYR H C    1 ? 8 
ATOM   46770 O O    . TYR H  1 124 ? 120.892 40.294  -71.473 1.000 68.380  0 124 TYR H O    1 ? 8 
ATOM   46771 C CB   . TYR H  1 124 ? 118.826 39.582  -69.233 1.000 66.794  0 124 TYR H CB   1 ? 8 
ATOM   46772 C CG   . TYR H  1 124 ? 119.557 38.398  -68.666 1.000 68.188  0 124 TYR H CG   1 ? 8 
ATOM   46773 C CD1  . TYR H  1 124 ? 120.451 37.653  -69.417 1.000 69.215  0 124 TYR H CD1  1 ? 8 
ATOM   46774 C CD2  . TYR H  1 124 ? 119.324 37.993  -67.358 1.000 66.217  0 124 TYR H CD2  1 ? 8 
ATOM   46775 C CE1  . TYR H  1 124 ? 121.102 36.546  -68.881 1.000 69.375  0 124 TYR H CE1  1 ? 8 
ATOM   46776 C CE2  . TYR H  1 124 ? 119.968 36.896  -66.805 1.000 62.094  0 124 TYR H CE2  1 ? 8 
ATOM   46777 C CZ   . TYR H  1 124 ? 120.852 36.164  -67.572 1.000 68.981  0 124 TYR H CZ   1 ? 8 
ATOM   46778 O OH   . TYR H  1 124 ? 121.514 35.118  -66.966 1.000 70.738  0 124 TYR H OH   1 ? 8 
ATOM   46779 H H    . TYR H  1 124 ? 118.195 41.471  -70.845 1.000 67.073  0 124 TYR H H    1 c 8 
ATOM   46780 H HA   . TYR H  1 124 ? 119.880 41.267  -68.672 1.000 66.660  0 124 TYR H HA   1 c 8 
ATOM   46781 H HB2  . TYR H  1 124 ? 118.114 39.832  -68.608 1.000 66.432  0 124 TYR H HB2  1 c 8 
ATOM   46782 H HB3  . TYR H  1 124 ? 118.393 39.304  -70.065 1.000 67.172  0 124 TYR H HB3  1 c 8 
ATOM   46783 H HD1  . TYR H  1 124 ? 120.617 37.894  -70.313 1.000 69.726  0 124 TYR H HD1  1 c 8 
ATOM   46784 H HD2  . TYR H  1 124 ? 118.716 38.481  -66.828 1.000 65.271  0 124 TYR H HD2  1 c 8 
ATOM   46785 H HE1  . TYR H  1 124 ? 121.719 36.062  -69.403 1.000 69.679  0 124 TYR H HE1  1 c 8 
ATOM   46786 H HE2  . TYR H  1 124 ? 119.808 36.653  -65.908 1.000 63.900  0 124 TYR H HE2  1 c 8 
ATOM   46787 H HH   . TYR H  1 124 ? 122.100 34.672  -67.408 0.000 69.414  0 124 TYR H HH   1 c 8 
ATOM   46788 N N    . MET H  1 125 ? 122.029 40.400  -69.516 1.000 72.020  0 125 MET H N    1 ? 8 
ATOM   46789 C CA   . MET H  1 125 ? 123.342 40.054  -70.040 1.000 65.839  0 125 MET H CA   1 ? 8 
ATOM   46790 C C    . MET H  1 125 ? 124.057 39.168  -69.029 1.000 66.902  0 125 MET H C    1 ? 8 
ATOM   46791 O O    . MET H  1 125 ? 124.332 39.587  -67.913 1.000 70.230  0 125 MET H O    1 ? 8 
ATOM   46792 C CB   . MET H  1 125 ? 124.156 41.316  -70.309 1.000 69.220  0 125 MET H CB   1 ? 8 
ATOM   46793 C CG   . MET H  1 125 ? 125.602 41.072  -70.651 1.000 74.739  0 125 MET H CG   1 ? 8 
ATOM   46794 S SD   . MET H  1 125 ? 125.879 40.158  -72.180 1.000 80.843  0 125 MET H SD   1 ? 8 
ATOM   46795 C CE   . MET H  1 125 ? 125.379 41.453  -73.316 1.000 73.967  0 125 MET H CE   1 ? 8 
ATOM   46796 H H    . MET H  1 125 ? 121.959 40.574  -68.621 1.000 69.136  0 125 MET H H    1 c 8 
ATOM   46797 H HA   . MET H  1 125 ? 123.223 39.552  -70.878 1.000 68.163  0 125 MET H HA   1 c 8 
ATOM   46798 H HB2  . MET H  1 125 ? 123.736 41.805  -71.043 1.000 70.085  0 125 MET H HB2  1 c 8 
ATOM   46799 H HB3  . MET H  1 125 ? 124.114 41.886  -69.515 1.000 69.348  0 125 MET H HB3  1 c 8 
ATOM   46800 H HG2  . MET H  1 125 ? 126.056 41.938  -70.725 1.000 74.888  0 125 MET H HG2  1 c 8 
ATOM   46801 H HG3  . MET H  1 125 ? 126.025 40.581  -69.915 1.000 74.006  0 125 MET H HG3  1 c 8 
ATOM   46802 H HE1  . MET H  1 125 ? 124.445 41.656  -73.182 1.000 75.343  0 125 MET H HE1  1 c 8 
ATOM   46803 H HE2  . MET H  1 125 ? 125.907 42.244  -73.154 1.000 76.078  0 125 MET H HE2  1 c 8 
ATOM   46804 H HE3  . MET H  1 125 ? 125.516 41.154  -74.223 1.000 76.239  0 125 MET H HE3  1 c 8 
ATOM   46805 N N    . ALA H  1 126 ? 124.337 37.929  -69.426 1.000 64.500  0 126 ALA H N    1 ? 8 
ATOM   46806 C CA   . ALA H  1 126 ? 125.137 37.012  -68.627 1.000 63.972  0 126 ALA H CA   1 ? 8 
ATOM   46807 C C    . ALA H  1 126 ? 126.599 37.461  -68.634 1.000 63.675  0 126 ALA H C    1 ? 8 
ATOM   46808 O O    . ALA H  1 126 ? 127.164 37.727  -69.680 1.000 60.488  0 126 ALA H O    1 ? 8 
ATOM   46809 C CB   . ALA H  1 126 ? 125.005 35.593  -69.146 1.000 64.104  0 126 ALA H CB   1 ? 8 
ATOM   46810 H H    . ALA H  1 126 ? 124.014 37.638  -70.230 1.000 65.315  0 126 ALA H H    1 c 8 
ATOM   46811 H HA   . ALA H  1 126 ? 124.804 37.040  -67.702 1.000 63.387  0 126 ALA H HA   1 c 8 
ATOM   46812 H HB1  . ALA H  1 126 ? 125.550 34.997  -68.606 1.000 63.900  0 126 ALA H HB1  1 c 8 
ATOM   46813 H HB2  . ALA H  1 126 ? 124.075 35.314  -69.097 1.000 63.707  0 126 ALA H HB2  1 c 8 
ATOM   46814 H HB3  . ALA H  1 126 ? 125.305 35.556  -70.070 1.000 64.679  0 126 ALA H HB3  1 c 8 
ATOM   46815 N N    . THR H  1 127 ? 127.196 37.559  -67.443 1.000 61.961  0 127 THR H N    1 ? 8 
ATOM   46816 C CA   . THR H  1 127 ? 128.594 37.913  -67.325 1.000 65.363  0 127 THR H CA   1 ? 8 
ATOM   46817 C C    . THR H  1 127 ? 129.441 36.649  -67.224 1.000 65.501  0 127 THR H C    1 ? 8 
ATOM   46818 O O    . THR H  1 127 ? 130.643 36.715  -67.439 1.000 68.346  0 127 THR H O    1 ? 8 
ATOM   46819 C CB   . THR H  1 127 ? 128.787 38.866  -66.142 1.000 67.658  0 127 THR H CB   1 ? 8 
ATOM   46820 O OG1  . THR H  1 127 ? 128.382 38.176  -64.956 1.000 66.092  0 127 THR H OG1  1 ? 8 
ATOM   46821 C CG2  . THR H  1 127 ? 127.985 40.135  -66.317 1.000 69.001  0 127 THR H CG2  1 ? 8 
ATOM   46822 H H    . THR H  1 127 ? 126.713 37.412  -66.682 1.000 62.424  0 127 THR H H    1 c 8 
ATOM   46823 H HA   . THR H  1 127 ? 128.855 38.391  -68.145 1.000 65.836  0 127 THR H HA   1 c 8 
ATOM   46824 H HB   . THR H  1 127 ? 129.745 39.094  -66.074 1.000 67.715  0 127 THR H HB   1 c 8 
ATOM   46825 H HG1  . THR H  1 127 ? 127.567 37.953  -65.028 0.000 64.900  0 127 THR H HG1  1 c 8 
ATOM   46826 H HG21 . THR H  1 127 ? 128.164 40.738  -65.573 1.000 68.489  0 127 THR H HG21 1 c 8 
ATOM   46827 H HG22 . THR H  1 127 ? 127.035 39.922  -66.337 1.000 68.135  0 127 THR H HG22 1 c 8 
ATOM   46828 H HG23 . THR H  1 127 ? 128.237 40.568  -67.152 1.000 69.243  0 127 THR H HG23 1 c 8 
ATOM   46829 N N    . TYR H  1 128 ? 128.815 35.522  -66.869 1.000 65.894  0 128 TYR H N    1 ? 8 
ATOM   46830 C CA   . TYR H  1 128 ? 129.448 34.210  -66.886 1.000 67.240  0 128 TYR H CA   1 ? 8 
ATOM   46831 C C    . TYR H  1 128 ? 129.117 33.584  -68.225 1.000 65.971  0 128 TYR H C    1 ? 8 
ATOM   46832 O O    . TYR H  1 128 ? 127.951 33.294  -68.463 1.000 63.284  0 128 TYR H O    1 ? 8 
ATOM   46833 C CB   . TYR H  1 128 ? 128.919 33.376  -65.700 1.000 67.668  0 128 TYR H CB   1 ? 8 
ATOM   46834 C CG   . TYR H  1 128 ? 129.309 31.915  -65.589 1.000 64.366  0 128 TYR H CG   1 ? 8 
ATOM   46835 C CD1  . TYR H  1 128 ? 130.543 31.422  -65.996 1.000 62.929  0 128 TYR H CD1  1 ? 8 
ATOM   46836 C CD2  . TYR H  1 128 ? 128.449 31.031  -64.959 1.000 65.757  0 128 TYR H CD2  1 ? 8 
ATOM   46837 C CE1  . TYR H  1 128 ? 130.875 30.081  -65.842 1.000 62.636  0 128 TYR H CE1  1 ? 8 
ATOM   46838 C CE2  . TYR H  1 128 ? 128.761 29.699  -64.771 1.000 63.255  0 128 TYR H CE2  1 ? 8 
ATOM   46839 C CZ   . TYR H  1 128 ? 129.987 29.220  -65.208 1.000 63.706  0 128 TYR H CZ   1 ? 8 
ATOM   46840 O OH   . TYR H  1 128 ? 130.262 27.874  -65.040 1.000 63.454  0 128 TYR H OH   1 ? 8 
ATOM   46841 H H    . TYR H  1 128 ? 127.946 35.574  -66.591 1.000 65.486  0 128 TYR H H    1 c 8 
ATOM   46842 H HA   . TYR H  1 128 ? 130.429 34.314  -66.803 1.000 67.383  0 128 TYR H HA   1 c 8 
ATOM   46843 H HB2  . TYR H  1 128 ? 129.206 33.825  -64.877 1.000 66.373  0 128 TYR H HB2  1 c 8 
ATOM   46844 H HB3  . TYR H  1 128 ? 127.941 33.424  -65.723 1.000 66.201  0 128 TYR H HB3  1 c 8 
ATOM   46845 H HD1  . TYR H  1 128 ? 131.152 32.000  -66.420 1.000 64.081  0 128 TYR H HD1  1 c 8 
ATOM   46846 H HD2  . TYR H  1 128 ? 127.618 31.350  -64.646 1.000 64.197  0 128 TYR H HD2  1 c 8 
ATOM   46847 H HE1  . TYR H  1 128 ? 131.709 29.761  -66.144 1.000 63.635  0 128 TYR H HE1  1 c 8 
ATOM   46848 H HE2  . TYR H  1 128 ? 128.144 29.118  -64.358 1.000 63.344  0 128 TYR H HE2  1 c 8 
ATOM   46849 H HH   . TYR H  1 128 ? 131.007 27.555  -65.337 0.000 62.763  0 128 TYR H HH   1 c 8 
ATOM   46850 N N    . ASP H  1 129 ? 130.161 33.384  -69.054 1.000 73.375  0 129 ASP H N    1 ? 8 
ATOM   46851 C CA   . ASP H  1 129 ? 130.054 33.080  -70.473 1.000 73.607  0 129 ASP H CA   1 ? 8 
ATOM   46852 C C    . ASP H  1 129 ? 130.759 31.748  -70.732 1.000 73.886  0 129 ASP H C    1 ? 8 
ATOM   46853 O O    . ASP H  1 129 ? 131.916 31.576  -70.329 1.000 82.897  0 129 ASP H O    1 ? 8 
ATOM   46854 C CB   . ASP H  1 129 ? 130.651 34.253  -71.269 1.000 76.679  0 129 ASP H CB   1 ? 8 
ATOM   46855 C CG   . ASP H  1 129 ? 130.453 34.187  -72.785 1.000 74.951  0 129 ASP H CG   1 ? 8 
ATOM   46856 O OD1  . ASP H  1 129 ? 130.738 33.121  -73.352 1.000 70.049  0 129 ASP H OD1  1 ? 8 
ATOM   46857 O OD2  . ASP H  1 129 ? 130.021 35.214  -73.386 1.000 74.500  0 129 ASP H OD2  1 ? 8 
ATOM   46858 H H    . ASP H  1 129 ? 131.001 33.439  -68.698 1.000 71.722  0 129 ASP H H    1 c 8 
ATOM   46859 H HA   . ASP H  1 129 ? 129.101 32.992  -70.707 1.000 73.709  0 129 ASP H HA   1 c 8 
ATOM   46860 H HB2  . ASP H  1 129 ? 130.247 35.085  -70.949 1.000 75.323  0 129 ASP H HB2  1 c 8 
ATOM   46861 H HB3  . ASP H  1 129 ? 131.612 34.296  -71.092 1.000 75.902  0 129 ASP H HB3  1 c 8 
ATOM   46862 N N    . TRP H  1 130 ? 130.039 30.820  -71.386 1.000 72.935  0 130 TRP H N    1 ? 8 
ATOM   46863 C CA   . TRP H  1 130 ? 130.509 29.471  -71.674 1.000 73.387  0 130 TRP H CA   1 ? 8 
ATOM   46864 C C    . TRP H  1 130 ? 131.058 29.366  -73.092 1.000 73.188  0 130 TRP H C    1 ? 8 
ATOM   46865 O O    . TRP H  1 130 ? 131.563 28.313  -73.456 1.000 83.632  0 130 TRP H O    1 ? 8 
ATOM   46866 C CB   . TRP H  1 130 ? 129.382 28.441  -71.514 1.000 68.458  0 130 TRP H CB   1 ? 8 
ATOM   46867 C CG   . TRP H  1 130 ? 128.733 28.394  -70.168 1.000 71.137  0 130 TRP H CG   1 ? 8 
ATOM   46868 C CD1  . TRP H  1 130 ? 129.274 28.836  -68.997 1.000 70.011  0 130 TRP H CD1  1 ? 8 
ATOM   46869 C CD2  . TRP H  1 130 ? 127.418 27.903  -69.836 1.000 70.255  0 130 TRP H CD2  1 ? 8 
ATOM   46870 N NE1  . TRP H  1 130 ? 128.385 28.661  -67.973 1.000 66.832  0 130 TRP H NE1  1 ? 8 
ATOM   46871 C CE2  . TRP H  1 130 ? 127.259 28.048  -68.437 1.000 63.200  0 130 TRP H CE2  1 ? 8 
ATOM   46872 C CE3  . TRP H  1 130 ? 126.364 27.346  -70.575 1.000 67.834  0 130 TRP H CE3  1 ? 8 
ATOM   46873 C CZ2  . TRP H  1 130 ? 126.094 27.699  -67.770 1.000 59.907  0 130 TRP H CZ2  1 ? 8 
ATOM   46874 C CZ3  . TRP H  1 130 ? 125.222 26.966  -69.917 1.000 63.747  0 130 TRP H CZ3  1 ? 8 
ATOM   46875 C CH2  . TRP H  1 130 ? 125.092 27.150  -68.532 1.000 66.130  0 130 TRP H CH2  1 ? 8 
ATOM   46876 H H    . TRP H  1 130 ? 129.200 31.047  -71.669 1.000 73.055  0 130 TRP H H    1 c 8 
ATOM   46877 H HA   . TRP H  1 130 ? 131.225 29.247  -71.035 1.000 72.280  0 130 TRP H HA   1 c 8 
ATOM   46878 H HB2  . TRP H  1 130 ? 128.697 28.636  -72.186 1.000 70.380  0 130 TRP H HB2  1 c 8 
ATOM   46879 H HB3  . TRP H  1 130 ? 129.748 27.556  -71.716 1.000 70.573  0 130 TRP H HB3  1 c 8 
ATOM   46880 H HD1  . TRP H  1 130 ? 130.134 29.213  -68.900 1.000 69.798  0 130 TRP H HD1  1 c 8 
ATOM   46881 H HE1  . TRP H  1 130 ? 128.544 28.847  -67.140 1.000 66.090  0 130 TRP H HE1  1 c 8 
ATOM   46882 H HE3  . TRP H  1 130 ? 126.451 27.209  -71.504 1.000 68.042  0 130 TRP H HE3  1 c 8 
ATOM   46883 H HZ2  . TRP H  1 130 ? 126.001 27.824  -66.842 1.000 61.524  0 130 TRP H HZ2  1 c 8 
ATOM   46884 H HZ3  . TRP H  1 130 ? 124.511 26.580  -70.403 1.000 65.337  0 130 TRP H HZ3  1 c 8 
ATOM   46885 H HH2  . TRP H  1 130 ? 124.295 26.885  -68.110 1.000 63.495  0 130 TRP H HH2  1 c 8 
ATOM   46886 N N    . HIS H  1 131 ? 130.927 30.412  -73.905 1.000 75.532  0 131 HIS H N    1 ? 8 
ATOM   46887 C CA   . HIS H  1 131 ? 131.291 30.322  -75.312 1.000 77.255  0 131 HIS H CA   1 ? 8 
ATOM   46888 C C    . HIS H  1 131 ? 132.715 30.780  -75.550 1.000 72.739  0 131 HIS H C    1 ? 8 
ATOM   46889 O O    . HIS H  1 131 ? 133.483 30.061  -76.171 1.000 73.408  0 131 HIS H O    1 ? 8 
ATOM   46890 C CB   . HIS H  1 131 ? 130.336 31.159  -76.177 1.000 84.250  0 131 HIS H CB   1 ? 8 
ATOM   46891 C CG   . HIS H  1 131 ? 130.805 31.348  -77.574 1.000 85.697  0 131 HIS H CG   1 ? 8 
ATOM   46892 N ND1  . HIS H  1 131 ? 130.794 30.313  -78.476 1.000 83.288  0 131 HIS H ND1  1 ? 8 
ATOM   46893 C CD2  . HIS H  1 131 ? 131.269 32.434  -78.233 1.000 88.015  0 131 HIS H CD2  1 ? 8 
ATOM   46894 C CE1  . HIS H  1 131 ? 131.247 30.761  -79.640 1.000 92.092  0 131 HIS H CE1  1 ? 8 
ATOM   46895 N NE2  . HIS H  1 131 ? 131.552 32.047  -79.516 1.000 89.267  0 131 HIS H NE2  1 ? 8 
ATOM   46896 H H    . HIS H  1 131 ? 130.606 31.204  -73.582 1.000 74.995  0 131 HIS H H    1 c 8 
ATOM   46897 H HA   . HIS H  1 131 ? 131.218 29.378  -75.596 1.000 77.313  0 131 HIS H HA   1 c 8 
ATOM   46898 H HB2  . HIS H  1 131 ? 129.461 30.718  -76.195 1.000 82.221  0 131 HIS H HB2  1 c 8 
ATOM   46899 H HB3  . HIS H  1 131 ? 130.221 32.040  -75.759 1.000 82.323  0 131 HIS H HB3  1 c 8 
ATOM   46900 H HD1  . HIS H  1 131 ? 130.519 29.496  -78.309 0.000 81.081  0 131 HIS H HD1  1 c 8 
ATOM   46901 H HD2  . HIS H  1 131 ? 131.393 33.293  -77.880 1.000 87.618  0 131 HIS H HD2  1 c 8 
ATOM   46902 H HE1  . HIS H  1 131 ? 131.346 30.244  -80.422 1.000 90.037  0 131 HIS H HE1  1 c 8 
ATOM   46903 H HE2  . HIS H  1 131 ? 131.865 32.551  -80.165 0.000 85.966  0 131 HIS H HE2  1 c 8 
ATOM   46904 N N    . THR H  1 132 ? 133.057 31.996  -75.105 1.000 73.833  0 132 THR H N    1 ? 8 
ATOM   46905 C CA   . THR H  1 132 ? 134.348 32.566  -75.457 1.000 78.346  0 132 THR H CA   1 ? 8 
ATOM   46906 C C    . THR H  1 132 ? 135.431 31.919  -74.602 1.000 82.596  0 132 THR H C    1 ? 8 
ATOM   46907 O O    . THR H  1 132 ? 135.348 31.849  -73.374 1.000 83.243  0 132 THR H O    1 ? 8 
ATOM   46908 C CB   . THR H  1 132 ? 134.401 34.092  -75.309 1.000 81.316  0 132 THR H CB   1 ? 8 
ATOM   46909 O OG1  . THR H  1 132 ? 135.724 34.471  -75.701 1.000 77.795  0 132 THR H OG1  1 ? 8 
ATOM   46910 C CG2  . THR H  1 132 ? 134.028 34.589  -73.920 1.000 86.697  0 132 THR H CG2  1 ? 8 
ATOM   46911 H H    . THR H  1 132 ? 132.479 32.473  -74.583 1.000 73.982  0 132 THR H H    1 c 8 
ATOM   46912 H HA   . THR H  1 132 ? 134.520 32.348  -76.400 1.000 79.528  0 132 THR H HA   1 c 8 
ATOM   46913 H HB   . THR H  1 132 ? 133.764 34.478  -75.956 1.000 81.097  0 132 THR H HB   1 c 8 
ATOM   46914 H HG1  . THR H  1 132 ? 136.288 34.109  -75.178 0.000 76.275  0 132 THR H HG1  1 c 8 
ATOM   46915 H HG21 . THR H  1 132 ? 134.014 35.563  -73.920 1.000 84.823  0 132 THR H HG21 1 c 8 
ATOM   46916 H HG22 . THR H  1 132 ? 134.682 34.277  -73.271 1.000 84.587  0 132 THR H HG22 1 c 8 
ATOM   46917 H HG23 . THR H  1 132 ? 133.147 34.256  -73.678 1.000 83.850  0 132 THR H HG23 1 c 8 
ATOM   46918 N N    . PRO H  1 133 ? 136.523 31.414  -75.226 1.000 87.782  0 133 PRO H N    1 ? 8 
ATOM   46919 C CA   . PRO H  1 133 ? 137.628 30.856  -74.451 1.000 88.989  0 133 PRO H CA   1 ? 8 
ATOM   46920 C C    . PRO H  1 133 ? 138.306 31.920  -73.579 1.000 87.299  0 133 PRO H C    1 ? 8 
ATOM   46921 O O    . PRO H  1 133 ? 138.961 31.536  -72.623 1.000 81.568  0 133 PRO H O    1 ? 8 
ATOM   46922 C CB   . PRO H  1 133 ? 138.554 30.235  -75.514 1.000 92.680  0 133 PRO H CB   1 ? 8 
ATOM   46923 C CG   . PRO H  1 133 ? 138.199 30.960  -76.784 1.000 94.002  0 133 PRO H CG   1 ? 8 
ATOM   46924 C CD   . PRO H  1 133 ? 136.727 31.300  -76.674 1.000 87.468  0 133 PRO H CD   1 ? 8 
ATOM   46925 H HA   . PRO H  1 133 ? 137.278 30.133  -73.873 1.000 88.327  0 133 PRO H HA   1 c 8 
ATOM   46926 H HB2  . PRO H  1 133 ? 139.498 30.376  -75.285 1.000 92.594  0 133 PRO H HB2  1 c 8 
ATOM   46927 H HB3  . PRO H  1 133 ? 138.390 29.273  -75.604 1.000 92.129  0 133 PRO H HB3  1 c 8 
ATOM   46928 H HG2  . PRO H  1 133 ? 138.733 31.776  -76.875 1.000 92.925  0 133 PRO H HG2  1 c 8 
ATOM   46929 H HG3  . PRO H  1 133 ? 138.363 30.391  -77.563 1.000 93.007  0 133 PRO H HG3  1 c 8 
ATOM   46930 H HD2  . PRO H  1 133 ? 136.529 32.141  -77.126 1.000 89.154  0 133 PRO H HD2  1 c 8 
ATOM   46931 H HD3  . PRO H  1 133 ? 136.172 30.594  -77.054 1.000 88.867  0 133 PRO H HD3  1 c 8 
ATOM   46932 N N    . LEU H  1 134 ? 138.111 33.224  -73.890 1.000 88.331  0 134 LEU H N    1 ? 8 
ATOM   46933 C CA   . LEU H  1 134 ? 138.686 34.297  -73.088 1.000 87.624  0 134 LEU H CA   1 ? 8 
ATOM   46934 C C    . LEU H  1 134 ? 138.265 34.150  -71.625 1.000 94.785  0 134 LEU H C    1 ? 8 
ATOM   46935 O O    . LEU H  1 134 ? 139.040 34.499  -70.738 1.000 92.633  0 134 LEU H O    1 ? 8 
ATOM   46936 C CB   . LEU H  1 134 ? 138.223 35.663  -73.584 1.000 87.913  0 134 LEU H CB   1 ? 8 
ATOM   46937 C CG   . LEU H  1 134 ? 138.542 36.049  -75.020 1.000 94.795  0 134 LEU H CG   1 ? 8 
ATOM   46938 C CD1  . LEU H  1 134 ? 137.954 37.426  -75.350 1.000 90.382  0 134 LEU H CD1  1 ? 8 
ATOM   46939 C CD2  . LEU H  1 134 ? 140.035 36.024  -75.239 1.000 98.805  0 134 LEU H CD2  1 ? 8 
ATOM   46940 H H    . LEU H  1 134 ? 137.617 33.443  -74.626 1.000 88.211  0 134 LEU H H    1 c 8 
ATOM   46941 H HA   . LEU H  1 134 ? 139.667 34.237  -73.143 1.000 89.819  0 134 LEU H HA   1 c 8 
ATOM   46942 H HB2  . LEU H  1 134 ? 137.253 35.709  -73.469 1.000 88.636  0 134 LEU H HB2  1 c 8 
ATOM   46943 H HB3  . LEU H  1 134 ? 138.614 36.341  -72.998 1.000 89.262  0 134 LEU H HB3  1 c 8 
ATOM   46944 H HG   . LEU H  1 134 ? 138.129 35.383  -75.622 1.000 93.200  0 134 LEU H HG   1 c 8 
ATOM   46945 H HD11 . LEU H  1 134 ? 137.968 37.563  -76.314 1.000 92.318  0 134 LEU H HD11 1 c 8 
ATOM   46946 H HD12 . LEU H  1 134 ? 138.485 38.118  -74.918 1.000 91.915  0 134 LEU H HD12 1 c 8 
ATOM   46947 H HD13 . LEU H  1 134 ? 137.037 37.474  -75.030 1.000 90.984  0 134 LEU H HD13 1 c 8 
ATOM   46948 H HD21 . LEU H  1 134 ? 140.363 35.112  -75.154 1.000 97.729  0 134 LEU H HD21 1 c 8 
ATOM   46949 H HD22 . LEU H  1 134 ? 140.470 36.588  -74.576 1.000 97.881  0 134 LEU H HD22 1 c 8 
ATOM   46950 H HD23 . LEU H  1 134 ? 140.238 36.357  -76.131 1.000 98.611  0 134 LEU H HD23 1 c 8 
ATOM   46951 N N    . TYR H  1 135 ? 137.028 33.692  -71.370 1.000 94.651  0 135 TYR H N    1 ? 8 
ATOM   46952 C CA   . TYR H  1 135 ? 136.528 33.636  -70.010 1.000 88.324  0 135 TYR H CA   1 ? 8 
ATOM   46953 C C    . TYR H  1 135 ? 137.494 32.870  -69.097 1.000 86.903  0 135 TYR H C    1 ? 8 
ATOM   46954 O O    . TYR H  1 135 ? 137.728 33.301  -67.976 1.000 76.544  0 135 TYR H O    1 ? 8 
ATOM   46955 C CB   . TYR H  1 135 ? 135.147 32.987  -69.942 1.000 87.642  0 135 TYR H CB   1 ? 8 
ATOM   46956 C CG   . TYR H  1 135 ? 134.480 33.177  -68.603 1.000 89.229  0 135 TYR H CG   1 ? 8 
ATOM   46957 C CD1  . TYR H  1 135 ? 133.890 34.392  -68.278 1.000 89.066  0 135 TYR H CD1  1 ? 8 
ATOM   46958 C CD2  . TYR H  1 135 ? 134.514 32.187  -67.630 1.000 92.651  0 135 TYR H CD2  1 ? 8 
ATOM   46959 C CE1  . TYR H  1 135 ? 133.288 34.598  -67.047 1.000 84.091  0 135 TYR H CE1  1 ? 8 
ATOM   46960 C CE2  . TYR H  1 135 ? 133.907 32.374  -66.389 1.000 89.706  0 135 TYR H CE2  1 ? 8 
ATOM   46961 C CZ   . TYR H  1 135 ? 133.291 33.581  -66.096 1.000 84.254  0 135 TYR H CZ   1 ? 8 
ATOM   46962 O OH   . TYR H  1 135 ? 132.722 33.769  -64.865 1.000 70.072  0 135 TYR H OH   1 ? 8 
ATOM   46963 H H    . TYR H  1 135 ? 136.487 33.420  -72.054 1.000 93.006  0 135 TYR H H    1 c 8 
ATOM   46964 H HA   . TYR H  1 135 ? 136.453 34.563  -69.669 1.000 88.954  0 135 TYR H HA   1 c 8 
ATOM   46965 H HB2  . TYR H  1 135 ? 134.581 33.375  -70.641 1.000 88.341  0 135 TYR H HB2  1 c 8 
ATOM   46966 H HB3  . TYR H  1 135 ? 135.239 32.028  -70.122 1.000 88.226  0 135 TYR H HB3  1 c 8 
ATOM   46967 H HD1  . TYR H  1 135 ? 133.871 35.081  -68.921 1.000 88.194  0 135 TYR H HD1  1 c 8 
ATOM   46968 H HD2  . TYR H  1 135 ? 134.917 31.357  -67.827 1.000 91.263  0 135 TYR H HD2  1 c 8 
ATOM   46969 H HE1  . TYR H  1 135 ? 132.875 35.423  -66.854 1.000 84.879  0 135 TYR H HE1  1 c 8 
ATOM   46970 H HE2  . TYR H  1 135 ? 133.922 31.684  -65.747 1.000 88.319  0 135 TYR H HE2  1 c 8 
ATOM   46971 H HH   . TYR H  1 135 ? 132.338 34.536  -64.678 0.000 68.956  0 135 TYR H HH   1 c 8 
ATOM   46972 N N    . ASP H  1 136 ? 138.010 31.716  -69.547 1.000 91.102  0 136 ASP H N    1 ? 8 
ATOM   46973 C CA   . ASP H  1 136 ? 138.889 30.903  -68.716 1.000 88.911  0 136 ASP H CA   1 ? 8 
ATOM   46974 C C    . ASP H  1 136 ? 140.367 31.232  -68.921 1.000 88.440  0 136 ASP H C    1 ? 8 
ATOM   46975 O O    . ASP H  1 136 ? 141.184 30.979  -68.054 1.000 79.531  0 136 ASP H O    1 ? 8 
ATOM   46976 C CB   . ASP H  1 136 ? 138.677 29.408  -68.970 1.000 83.231  0 136 ASP H CB   1 ? 8 
ATOM   46977 C CG   . ASP H  1 136 ? 137.384 28.909  -68.357 1.000 83.524  0 136 ASP H CG   1 ? 8 
ATOM   46978 O OD1  . ASP H  1 136 ? 136.988 29.415  -67.302 1.000 92.325  0 136 ASP H OD1  1 ? 8 
ATOM   46979 O OD2  . ASP H  1 136 ? 136.813 27.988  -68.887 1.000 82.364  0 136 ASP H OD2  1 ? 8 
ATOM   46980 H H    . ASP H  1 136 ? 137.807 31.428  -70.390 1.000 89.944  0 136 ASP H H    1 c 8 
ATOM   46981 H HA   . ASP H  1 136 ? 138.667 31.082  -67.773 1.000 87.369  0 136 ASP H HA   1 c 8 
ATOM   46982 H HB2  . ASP H  1 136 ? 138.654 29.240  -69.934 1.000 85.195  0 136 ASP H HB2  1 c 8 
ATOM   46983 H HB3  . ASP H  1 136 ? 139.422 28.902  -68.585 1.000 84.935  0 136 ASP H HB3  1 c 8 
ATOM   46984 N N    . ASP H  1 137 ? 140.758 31.736  -70.095 1.000 96.122  0 137 ASP H N    1 ? 8 
ATOM   46985 C CA   . ASP H  1 137 ? 142.196 31.727  -70.351 1.000 104.552 0 137 ASP H CA   1 ? 8 
ATOM   46986 C C    . ASP H  1 137 ? 142.756 33.141  -70.457 1.000 103.713 0 137 ASP H C    1 ? 8 
ATOM   46987 O O    . ASP H  1 137 ? 143.981 33.240  -70.497 1.000 101.079 0 137 ASP H O    1 ? 8 
ATOM   46988 C CB   . ASP H  1 137 ? 142.651 30.722  -71.432 1.000 101.975 0 137 ASP H CB   1 ? 8 
ATOM   46989 C CG   . ASP H  1 137 ? 142.038 30.910  -72.793 1.000 121.469 0 137 ASP H CG   1 ? 8 
ATOM   46990 O OD1  . ASP H  1 137 ? 141.920 32.082  -73.174 1.000 151.182 0 137 ASP H OD1  1 ? 8 
ATOM   46991 O OD2  . ASP H  1 137 ? 141.713 29.874  -73.495 1.000 124.067 0 137 ASP H OD2  1 ? 8 
ATOM   46992 H H    . ASP H  1 137 ? 140.171 32.055  -70.718 1.000 95.919  0 137 ASP H H    1 c 8 
ATOM   46993 H HA   . ASP H  1 137 ? 142.600 31.366  -69.529 1.000 101.677 0 137 ASP H HA   1 c 8 
ATOM   46994 H HB2  . ASP H  1 137 ? 143.623 30.783  -71.527 1.000 107.306 0 137 ASP H HB2  1 c 8 
ATOM   46995 H HB3  . ASP H  1 137 ? 142.434 29.817  -71.127 1.000 106.302 0 137 ASP H HB3  1 c 8 
ATOM   46996 N N    . ASP H  1 138 ? 141.920 34.199  -70.451 1.000 99.177  0 138 ASP H N    1 ? 8 
ATOM   46997 C CA   . ASP H  1 138 ? 142.401 35.577  -70.346 1.000 96.839  0 138 ASP H CA   1 ? 8 
ATOM   46998 C C    . ASP H  1 138 ? 141.285 36.489  -69.827 1.000 92.257  0 138 ASP H C    1 ? 8 
ATOM   46999 O O    . ASP H  1 138 ? 140.666 37.259  -70.572 1.000 104.737 0 138 ASP H O    1 ? 8 
ATOM   47000 C CB   . ASP H  1 138 ? 142.997 36.055  -71.678 1.000 100.099 0 138 ASP H CB   1 ? 8 
ATOM   47001 C CG   . ASP H  1 138 ? 143.702 37.400  -71.661 1.000 99.143  0 138 ASP H CG   1 ? 8 
ATOM   47002 O OD1  . ASP H  1 138 ? 143.680 38.067  -70.666 1.000 94.107  0 138 ASP H OD1  1 ? 8 
ATOM   47003 O OD2  . ASP H  1 138 ? 144.230 37.792  -72.696 1.000 102.233 0 138 ASP H OD2  1 ? 8 
ATOM   47004 H H    . ASP H  1 138 ? 141.020 34.057  -70.522 1.000 98.835  0 138 ASP H H    1 c 8 
ATOM   47005 H HA   . ASP H  1 138 ? 143.130 35.587  -69.682 1.000 97.179  0 138 ASP H HA   1 c 8 
ATOM   47006 H HB2  . ASP H  1 138 ? 143.643 35.388  -71.987 1.000 99.661  0 138 ASP H HB2  1 c 8 
ATOM   47007 H HB3  . ASP H  1 138 ? 142.277 36.104  -72.339 1.000 99.148  0 138 ASP H HB3  1 c 8 
ATOM   47008 N N    . PHE H  1 139 ? 141.080 36.430  -68.514 1.000 89.626  0 139 PHE H N    1 ? 8 
ATOM   47009 C CA   . PHE H  1 139 ? 139.916 37.039  -67.896 1.000 90.436  0 139 PHE H CA   1 ? 8 
ATOM   47010 C C    . PHE H  1 139 ? 139.910 38.547  -68.161 1.000 91.165  0 139 PHE H C    1 ? 8 
ATOM   47011 O O    . PHE H  1 139 ? 138.848 39.108  -68.465 1.000 85.094  0 139 PHE H O    1 ? 8 
ATOM   47012 C CB   . PHE H  1 139 ? 139.813 36.655  -66.410 1.000 85.249  0 139 PHE H CB   1 ? 8 
ATOM   47013 C CG   . PHE H  1 139 ? 138.543 37.141  -65.764 1.000 79.339  0 139 PHE H CG   1 ? 8 
ATOM   47014 C CD1  . PHE H  1 139 ? 137.325 36.594  -66.127 1.000 75.810  0 139 PHE H CD1  1 ? 8 
ATOM   47015 C CD2  . PHE H  1 139 ? 138.553 38.194  -64.867 1.000 80.015  0 139 PHE H CD2  1 ? 8 
ATOM   47016 C CE1  . PHE H  1 139 ? 136.136 37.050  -65.563 1.000 79.775  0 139 PHE H CE1  1 ? 8 
ATOM   47017 C CE2  . PHE H  1 139 ? 137.366 38.664  -64.320 1.000 81.129  0 139 PHE H CE2  1 ? 8 
ATOM   47018 C CZ   . PHE H  1 139 ? 136.153 38.077  -64.646 1.000 81.528  0 139 PHE H CZ   1 ? 8 
ATOM   47019 H H    . PHE H  1 139 ? 141.684 35.997  -67.983 1.000 90.501  0 139 PHE H H    1 c 8 
ATOM   47020 H HA   . PHE H  1 139 ? 139.118 36.664  -68.348 1.000 88.889  0 139 PHE H HA   1 c 8 
ATOM   47021 H HB2  . PHE H  1 139 ? 139.859 35.679  -66.334 1.000 84.740  0 139 PHE H HB2  1 c 8 
ATOM   47022 H HB3  . PHE H  1 139 ? 140.581 37.032  -65.933 1.000 85.355  0 139 PHE H HB3  1 c 8 
ATOM   47023 H HD1  . PHE H  1 139 ? 137.304 35.880  -66.745 1.000 77.742  0 139 PHE H HD1  1 c 8 
ATOM   47024 H HD2  . PHE H  1 139 ? 139.373 38.597  -64.627 1.000 80.833  0 139 PHE H HD2  1 c 8 
ATOM   47025 H HE1  . PHE H  1 139 ? 135.316 36.648  -65.805 1.000 78.621  0 139 PHE H HE1  1 c 8 
ATOM   47026 H HE2  . PHE H  1 139 ? 137.390 39.365  -63.688 1.000 80.836  0 139 PHE H HE2  1 c 8 
ATOM   47027 H HZ   . PHE H  1 139 ? 135.349 38.397  -64.269 1.000 80.219  0 139 PHE H HZ   1 c 8 
ATOM   47028 N N    . PRO H  1 140 ? 141.060 39.263  -68.059 1.000 94.365  0 140 PRO H N    1 ? 8 
ATOM   47029 C CA   . PRO H  1 140 ? 141.066 40.702  -68.330 1.000 96.675  0 140 PRO H CA   1 ? 8 
ATOM   47030 C C    . PRO H  1 140 ? 140.581 41.002  -69.743 1.000 98.084  0 140 PRO H C    1 ? 8 
ATOM   47031 O O    . PRO H  1 140 ? 139.893 41.992  -69.966 1.000 92.054  0 140 PRO H O    1 ? 8 
ATOM   47032 C CB   . PRO H  1 140 ? 142.525 41.140  -68.096 1.000 101.146 0 140 PRO H CB   1 ? 8 
ATOM   47033 C CG   . PRO H  1 140 ? 143.103 40.067  -67.175 1.000 99.006  0 140 PRO H CG   1 ? 8 
ATOM   47034 C CD   . PRO H  1 140 ? 142.364 38.790  -67.547 1.000 102.405 0 140 PRO H CD   1 ? 8 
ATOM   47035 H HA   . PRO H  1 140 ? 140.482 41.156  -67.672 1.000 96.581  0 140 PRO H HA   1 c 8 
ATOM   47036 H HB2  . PRO H  1 140 ? 143.020 41.176  -68.942 1.000 100.738 0 140 PRO H HB2  1 c 8 
ATOM   47037 H HB3  . PRO H  1 140 ? 142.561 42.022  -67.669 1.000 100.150 0 140 PRO H HB3  1 c 8 
ATOM   47038 H HG2  . PRO H  1 140 ? 144.066 39.965  -67.322 1.000 100.998 0 140 PRO H HG2  1 c 8 
ATOM   47039 H HG3  . PRO H  1 140 ? 142.949 40.295  -66.236 1.000 99.850  0 140 PRO H HG3  1 c 8 
ATOM   47040 H HD2  . PRO H  1 140 ? 142.849 38.295  -68.232 1.000 99.965  0 140 PRO H HD2  1 c 8 
ATOM   47041 H HD3  . PRO H  1 140 ? 142.246 38.216  -66.768 1.000 98.860  0 140 PRO H HD3  1 c 8 
ATOM   47042 N N    . ALA H  1 141 ? 140.930 40.136  -70.702 1.000 97.657  0 141 ALA H N    1 ? 8 
ATOM   47043 C CA   . ALA H  1 141 ? 140.471 40.362  -72.063 1.000 94.773  0 141 ALA H CA   1 ? 8 
ATOM   47044 C C    . ALA H  1 141 ? 138.981 40.034  -72.196 1.000 92.001  0 141 ALA H C    1 ? 8 
ATOM   47045 O O    . ALA H  1 141 ? 138.288 40.684  -72.979 1.000 98.317  0 141 ALA H O    1 ? 8 
ATOM   47046 C CB   . ALA H  1 141 ? 141.332 39.602  -73.042 1.000 92.551  0 141 ALA H CB   1 ? 8 
ATOM   47047 H H    . ALA H  1 141 ? 141.456 39.413  -70.515 1.000 97.002  0 141 ALA H H    1 c 8 
ATOM   47048 H HA   . ALA H  1 141 ? 140.579 41.323  -72.258 1.000 95.027  0 141 ALA H HA   1 c 8 
ATOM   47049 H HB1  . ALA H  1 141 ? 141.015 39.764  -73.947 1.000 93.804  0 141 ALA H HB1  1 c 8 
ATOM   47050 H HB2  . ALA H  1 141 ? 142.254 39.900  -72.965 1.000 94.090  0 141 ALA H HB2  1 c 8 
ATOM   47051 H HB3  . ALA H  1 141 ? 141.282 38.651  -72.848 1.000 92.981  0 141 ALA H HB3  1 c 8 
ATOM   47052 N N    . TYR H  1 142 ? 138.492 39.038  -71.438 1.000 88.460  0 142 TYR H N    1 ? 8 
ATOM   47053 C CA   . TYR H  1 142 ? 137.067 38.738  -71.399 1.000 85.852  0 142 TYR H CA   1 ? 8 
ATOM   47054 C C    . TYR H  1 142 ? 136.291 39.977  -70.936 1.000 83.211  0 142 TYR H C    1 ? 8 
ATOM   47055 O O    . TYR H  1 142 ? 135.281 40.326  -71.535 1.000 77.368  0 142 TYR H O    1 ? 8 
ATOM   47056 C CB   . TYR H  1 142 ? 136.736 37.520  -70.521 1.000 83.744  0 142 TYR H CB   1 ? 8 
ATOM   47057 C CG   . TYR H  1 142 ? 135.248 37.399  -70.297 1.000 81.576  0 142 TYR H CG   1 ? 8 
ATOM   47058 C CD1  . TYR H  1 142 ? 134.419 36.975  -71.318 1.000 80.709  0 142 TYR H CD1  1 ? 8 
ATOM   47059 C CD2  . TYR H  1 142 ? 134.648 37.860  -69.130 1.000 76.542  0 142 TYR H CD2  1 ? 8 
ATOM   47060 C CE1  . TYR H  1 142 ? 133.039 36.952  -71.169 1.000 78.315  0 142 TYR H CE1  1 ? 8 
ATOM   47061 C CE2  . TYR H  1 142 ? 133.269 37.854  -68.966 1.000 75.920  0 142 TYR H CE2  1 ? 8 
ATOM   47062 C CZ   . TYR H  1 142 ? 132.453 37.410  -69.990 1.000 73.901  0 142 TYR H CZ   1 ? 8 
ATOM   47063 O OH   . TYR H  1 142 ? 131.089 37.365  -69.838 1.000 71.567  0 142 TYR H OH   1 ? 8 
ATOM   47064 H H    . TYR H  1 142 ? 139.063 38.528  -70.940 1.000 88.644  0 142 TYR H H    1 c 8 
ATOM   47065 H HA   . TYR H  1 142 ? 136.777 38.531  -72.324 1.000 85.812  0 142 TYR H HA   1 c 8 
ATOM   47066 H HB2  . TYR H  1 142 ? 137.068 36.709  -70.959 1.000 83.968  0 142 TYR H HB2  1 c 8 
ATOM   47067 H HB3  . TYR H  1 142 ? 137.190 37.612  -69.658 1.000 83.550  0 142 TYR H HB3  1 c 8 
ATOM   47068 H HD1  . TYR H  1 142 ? 134.799 36.691  -72.132 1.000 81.086  0 142 TYR H HD1  1 c 8 
ATOM   47069 H HD2  . TYR H  1 142 ? 135.191 38.193  -68.435 1.000 77.544  0 142 TYR H HD2  1 c 8 
ATOM   47070 H HE1  . TYR H  1 142 ? 132.494 36.638  -71.872 1.000 77.870  0 142 TYR H HE1  1 c 8 
ATOM   47071 H HE2  . TYR H  1 142 ? 132.888 38.149  -68.155 1.000 74.916  0 142 TYR H HE2  1 c 8 
ATOM   47072 H HH   . TYR H  1 142 ? 130.598 37.050  -70.477 0.000 70.008  0 142 TYR H HH   1 c 8 
ATOM   47073 N N    . LEU H  1 143 ? 136.801 40.677  -69.918 1.000 82.811  0 143 LEU H N    1 ? 8 
ATOM   47074 C CA   . LEU H  1 143 ? 136.091 41.824  -69.382 1.000 83.623  0 143 LEU H CA   1 ? 8 
ATOM   47075 C C    . LEU H  1 143 ? 135.999 42.919  -70.427 1.000 85.615  0 143 LEU H C    1 ? 8 
ATOM   47076 O O    . LEU H  1 143 ? 135.006 43.650  -70.445 1.000 91.185  0 143 LEU H O    1 ? 8 
ATOM   47077 C CB   . LEU H  1 143 ? 136.791 42.345  -68.125 1.000 89.484  0 143 LEU H CB   1 ? 8 
ATOM   47078 C CG   . LEU H  1 143 ? 136.756 41.414  -66.908 1.000 84.997  0 143 LEU H CG   1 ? 8 
ATOM   47079 C CD1  . LEU H  1 143 ? 137.688 41.938  -65.831 1.000 86.885  0 143 LEU H CD1  1 ? 8 
ATOM   47080 C CD2  . LEU H  1 143 ? 135.336 41.254  -66.352 1.000 81.009  0 143 LEU H CD2  1 ? 8 
ATOM   47081 H H    . LEU H  1 143 ? 137.601 40.434  -69.548 1.000 83.415  0 143 LEU H H    1 c 8 
ATOM   47082 H HA   . LEU H  1 143 ? 135.178 41.539  -69.150 1.000 83.817  0 143 LEU H HA   1 c 8 
ATOM   47083 H HB2  . LEU H  1 143 ? 137.725 42.527  -68.349 1.000 88.006  0 143 LEU H HB2  1 c 8 
ATOM   47084 H HB3  . LEU H  1 143 ? 136.378 43.196  -67.874 1.000 87.218  0 143 LEU H HB3  1 c 8 
ATOM   47085 H HG   . LEU H  1 143 ? 137.079 40.524  -67.191 1.000 85.371  0 143 LEU H HG   1 c 8 
ATOM   47086 H HD11 . LEU H  1 143 ? 137.823 41.251  -65.156 1.000 85.914  0 143 LEU H HD11 1 c 8 
ATOM   47087 H HD12 . LEU H  1 143 ? 137.295 42.726  -65.417 1.000 86.266  0 143 LEU H HD12 1 c 8 
ATOM   47088 H HD13 . LEU H  1 143 ? 138.545 42.173  -66.228 1.000 87.202  0 143 LEU H HD13 1 c 8 
ATOM   47089 H HD21 . LEU H  1 143 ? 134.769 40.834  -67.021 1.000 81.688  0 143 LEU H HD21 1 c 8 
ATOM   47090 H HD22 . LEU H  1 143 ? 134.975 42.129  -66.126 1.000 81.817  0 143 LEU H HD22 1 c 8 
ATOM   47091 H HD23 . LEU H  1 143 ? 135.361 40.698  -65.554 1.000 81.288  0 143 LEU H HD23 1 c 8 
ATOM   47092 N N    . THR H  1 144 ? 137.027 43.029  -71.285 1.000 82.963  0 144 THR H N    1 ? 8 
ATOM   47093 C CA   . THR H  1 144 ? 136.999 43.990  -72.389 1.000 82.073  0 144 THR H CA   1 ? 8 
ATOM   47094 C C    . THR H  1 144 ? 135.917 43.601  -73.402 1.000 78.593  0 144 THR H C    1 ? 8 
ATOM   47095 O O    . THR H  1 144 ? 135.202 44.472  -73.917 1.000 72.994  0 144 THR H O    1 ? 8 
ATOM   47096 C CB   . THR H  1 144 ? 138.378 44.103  -73.059 1.000 84.920  0 144 THR H CB   1 ? 8 
ATOM   47097 O OG1  . THR H  1 144 ? 139.232 44.535  -72.005 1.000 76.079  0 144 THR H OG1  1 ? 8 
ATOM   47098 C CG2  . THR H  1 144 ? 138.480 45.046  -74.242 1.000 86.818  0 144 THR H CG2  1 ? 8 
ATOM   47099 H H    . THR H  1 144 ? 137.766 42.503  -71.177 1.000 83.613  0 144 THR H H    1 c 8 
ATOM   47100 H HA   . THR H  1 144 ? 136.767 44.870  -72.013 1.000 82.200  0 144 THR H HA   1 c 8 
ATOM   47101 H HB   . THR H  1 144 ? 138.657 43.202  -73.347 1.000 82.836  0 144 THR H HB   1 c 8 
ATOM   47102 H HG1  . THR H  1 144 ? 138.958 45.293  -71.716 0.000 74.604  0 144 THR H HG1  1 c 8 
ATOM   47103 H HG21 . THR H  1 144 ? 139.404 45.086  -74.548 1.000 87.382  0 144 THR H HG21 1 c 8 
ATOM   47104 H HG22 . THR H  1 144 ? 138.188 45.936  -73.975 1.000 86.689  0 144 THR H HG22 1 c 8 
ATOM   47105 H HG23 . THR H  1 144 ? 137.914 44.724  -74.967 1.000 86.525  0 144 THR H HG23 1 c 8 
ATOM   47106 N N    . TYR H  1 145 ? 135.828 42.291  -73.700 1.000 79.612  0 145 TYR H N    1 ? 8 
ATOM   47107 C CA   . TYR H  1 145 ? 134.798 41.754  -74.588 1.000 81.387  0 145 TYR H CA   1 ? 8 
ATOM   47108 C C    . TYR H  1 145 ? 133.410 42.028  -74.027 1.000 83.326  0 145 TYR H C    1 ? 8 
ATOM   47109 O O    . TYR H  1 145 ? 132.513 42.488  -74.738 1.000 76.967  0 145 TYR H O    1 ? 8 
ATOM   47110 C CB   . TYR H  1 145 ? 135.078 40.263  -74.762 1.000 83.839  0 145 TYR H CB   1 ? 8 
ATOM   47111 C CG   . TYR H  1 145 ? 134.063 39.388  -75.457 1.000 79.863  0 145 TYR H CG   1 ? 8 
ATOM   47112 C CD1  . TYR H  1 145 ? 134.183 39.107  -76.802 1.000 81.017  0 145 TYR H CD1  1 ? 8 
ATOM   47113 C CD2  . TYR H  1 145 ? 133.110 38.690  -74.744 1.000 77.415  0 145 TYR H CD2  1 ? 8 
ATOM   47114 C CE1  . TYR H  1 145 ? 133.347 38.199  -77.443 1.000 79.829  0 145 TYR H CE1  1 ? 8 
ATOM   47115 C CE2  . TYR H  1 145 ? 132.287 37.754  -75.354 1.000 78.353  0 145 TYR H CE2  1 ? 8 
ATOM   47116 C CZ   . TYR H  1 145 ? 132.392 37.522  -76.714 1.000 76.285  0 145 TYR H CZ   1 ? 8 
ATOM   47117 O OH   . TYR H  1 145 ? 131.556 36.639  -77.329 1.000 76.383  0 145 TYR H OH   1 ? 8 
ATOM   47118 H H    . TYR H  1 145 ? 136.440 41.714  -73.342 1.000 79.703  0 145 TYR H H    1 c 8 
ATOM   47119 H HA   . TYR H  1 145 ? 134.875 42.198  -75.471 1.000 82.733  0 145 TYR H HA   1 c 8 
ATOM   47120 H HB2  . TYR H  1 145 ? 135.924 40.182  -75.250 1.000 83.041  0 145 TYR H HB2  1 c 8 
ATOM   47121 H HB3  . TYR H  1 145 ? 135.230 39.888  -73.871 1.000 81.690  0 145 TYR H HB3  1 c 8 
ATOM   47122 H HD1  . TYR H  1 145 ? 134.852 39.544  -77.303 1.000 81.508  0 145 TYR H HD1  1 c 8 
ATOM   47123 H HD2  . TYR H  1 145 ? 133.049 38.816  -73.811 1.000 77.452  0 145 TYR H HD2  1 c 8 
ATOM   47124 H HE1  . TYR H  1 145 ? 133.431 38.047  -78.370 1.000 80.082  0 145 TYR H HE1  1 c 8 
ATOM   47125 H HE2  . TYR H  1 145 ? 131.620 37.315  -74.853 1.000 76.773  0 145 TYR H HE2  1 c 8 
ATOM   47126 H HH   . TYR H  1 145 ? 131.620 36.512  -78.175 0.000 74.151  0 145 TYR H HH   1 c 8 
ATOM   47127 N N    . LEU H  1 146 ? 133.243 41.771  -72.720 1.000 81.267  0 146 LEU H N    1 ? 8 
ATOM   47128 C CA   . LEU H  1 146 ? 131.958 41.954  -72.066 1.000 83.556  0 146 LEU H CA   1 ? 8 
ATOM   47129 C C    . LEU H  1 146 ? 131.565 43.425  -72.133 1.000 79.519  0 146 LEU H C    1 ? 8 
ATOM   47130 O O    . LEU H  1 146 ? 130.443 43.753  -72.524 1.000 86.743  0 146 LEU H O    1 ? 8 
ATOM   47131 C CB   . LEU H  1 146 ? 132.046 41.393  -70.643 1.000 94.217  0 146 LEU H CB   1 ? 8 
ATOM   47132 C CG   . LEU H  1 146 ? 130.911 41.720  -69.677 1.000 96.280  0 146 LEU H CG   1 ? 8 
ATOM   47133 C CD1  . LEU H  1 146 ? 130.998 43.121  -69.109 1.000 102.065 0 146 LEU H CD1  1 ? 8 
ATOM   47134 C CD2  . LEU H  1 146 ? 129.543 41.441  -70.269 1.000 84.794  0 146 LEU H CD2  1 ? 8 
ATOM   47135 H H    . LEU H  1 146 ? 133.950 41.467  -72.228 1.000 82.326  0 146 LEU H H    1 c 8 
ATOM   47136 H HA   . LEU H  1 146 ? 131.288 41.436  -72.569 1.000 83.662  0 146 LEU H HA   1 c 8 
ATOM   47137 H HB2  . LEU H  1 146 ? 132.114 40.419  -70.709 1.000 91.695  0 146 LEU H HB2  1 c 8 
ATOM   47138 H HB3  . LEU H  1 146 ? 132.881 41.712  -70.245 1.000 92.212  0 146 LEU H HB3  1 c 8 
ATOM   47139 H HG   . LEU H  1 146 ? 131.013 41.104  -68.910 1.000 93.850  0 146 LEU H HG   1 c 8 
ATOM   47140 H HD11 . LEU H  1 146 ? 130.494 43.163  -68.277 1.000 99.482  0 146 LEU H HD11 1 c 8 
ATOM   47141 H HD12 . LEU H  1 146 ? 130.624 43.755  -69.744 1.000 100.531 0 146 LEU H HD12 1 c 8 
ATOM   47142 H HD13 . LEU H  1 146 ? 131.929 43.345  -68.934 1.000 100.666 0 146 LEU H HD13 1 c 8 
ATOM   47143 H HD21 . LEU H  1 146 ? 129.494 40.509  -70.547 1.000 87.631  0 146 LEU H HD21 1 c 8 
ATOM   47144 H HD22 . LEU H  1 146 ? 129.393 42.016  -71.038 1.000 88.232  0 146 LEU H HD22 1 c 8 
ATOM   47145 H HD23 . LEU H  1 146 ? 128.859 41.614  -69.599 1.000 87.163  0 146 LEU H HD23 1 c 8 
ATOM   47146 N N    . GLN H  1 147 ? 132.499 44.316  -71.821 1.000 79.771  0 147 GLN H N    1 ? 8 
ATOM   47147 C CA   . GLN H  1 147 ? 132.185 45.734  -71.797 1.000 83.575  0 147 GLN H CA   1 ? 8 
ATOM   47148 C C    . GLN H  1 147 ? 131.819 46.217  -73.193 1.000 84.707  0 147 GLN H C    1 ? 8 
ATOM   47149 O O    . GLN H  1 147 ? 130.865 46.996  -73.359 1.000 87.989  0 147 GLN H O    1 ? 8 
ATOM   47150 C CB   . GLN H  1 147 ? 133.337 46.547  -71.229 1.000 88.559  0 147 GLN H CB   1 ? 8 
ATOM   47151 C CG   . GLN H  1 147 ? 133.004 48.031  -71.159 1.000 88.437  0 147 GLN H CG   1 ? 8 
ATOM   47152 C CD   . GLN H  1 147 ? 134.009 48.807  -70.352 1.000 90.578  0 147 GLN H CD   1 ? 8 
ATOM   47153 O OE1  . GLN H  1 147 ? 134.372 48.435  -69.227 1.000 82.628  0 147 GLN H OE1  1 ? 8 
ATOM   47154 N NE2  . GLN H  1 147 ? 134.402 49.934  -70.917 1.000 90.062  0 147 GLN H NE2  1 ? 8 
ATOM   47155 H H    . GLN H  1 147 ? 133.346 44.043  -71.613 1.000 80.880  0 147 GLN H H    1 c 8 
ATOM   47156 H HA   . GLN H  1 147 ? 131.402 45.860  -71.214 1.000 83.008  0 147 GLN H HA   1 c 8 
ATOM   47157 H HB2  . GLN H  1 147 ? 133.545 46.216  -70.330 1.000 86.834  0 147 GLN H HB2  1 c 8 
ATOM   47158 H HB3  . GLN H  1 147 ? 134.127 46.416  -71.793 1.000 88.085  0 147 GLN H HB3  1 c 8 
ATOM   47159 H HG2  . GLN H  1 147 ? 132.970 48.397  -72.068 1.000 89.610  0 147 GLN H HG2  1 c 8 
ATOM   47160 H HG3  . GLN H  1 147 ? 132.116 48.143  -70.758 1.000 88.267  0 147 GLN H HG3  1 c 8 
ATOM   47161 H HE21 . GLN H  1 147 ? 134.046 50.199  -71.682 1.000 90.936  0 147 GLN H HE21 1 c 8 
ATOM   47162 H HE22 . GLN H  1 147 ? 135.025 50.428  -70.530 1.000 90.955  0 147 GLN H HE22 1 c 8 
ATOM   47163 N N    . LYS H  1 148 ? 132.514 45.681  -74.205 1.000 88.041  0 148 LYS H N    1 ? 8 
ATOM   47164 C CA   . LYS H  1 148 ? 132.198 46.059  -75.569 1.000 90.876  0 148 LYS H CA   1 ? 8 
ATOM   47165 C C    . LYS H  1 148 ? 130.787 45.573  -75.960 1.000 84.501  0 148 LYS H C    1 ? 8 
ATOM   47166 O O    . LYS H  1 148 ? 130.042 46.310  -76.614 1.000 83.954  0 148 LYS H O    1 ? 8 
ATOM   47167 C CB   . LYS H  1 148 ? 133.266 45.517  -76.514 1.000 104.444 0 148 LYS H CB   1 ? 8 
ATOM   47168 C CG   . LYS H  1 148 ? 133.138 46.000  -77.946 1.000 121.256 0 148 LYS H CG   1 ? 8 
ATOM   47169 C CD   . LYS H  1 148 ? 133.502 47.454  -78.145 1.000 129.274 0 148 LYS H CD   1 ? 8 
ATOM   47170 C CE   . LYS H  1 148 ? 133.151 47.912  -79.543 1.000 139.259 0 148 LYS H CE   1 ? 8 
ATOM   47171 N NZ   . LYS H  1 148 ? 133.480 49.340  -79.743 1.000 149.124 0 148 LYS H NZ   1 ? 8 
ATOM   47172 H H    . LYS H  1 148 ? 133.190 45.086  -74.046 1.000 87.847  0 148 LYS H H    1 c 8 
ATOM   47173 H HA   . LYS H  1 148 ? 132.209 47.042  -75.620 1.000 92.189  0 148 LYS H HA   1 c 8 
ATOM   47174 H HB2  . LYS H  1 148 ? 134.146 45.778  -76.172 1.000 104.708 0 148 LYS H HB2  1 c 8 
ATOM   47175 H HB3  . LYS H  1 148 ? 133.219 44.538  -76.508 1.000 103.884 0 148 LYS H HB3  1 c 8 
ATOM   47176 H HG2  . LYS H  1 148 ? 133.719 45.452  -78.513 1.000 118.836 0 148 LYS H HG2  1 c 8 
ATOM   47177 H HG3  . LYS H  1 148 ? 132.215 45.862  -78.245 1.000 118.215 0 148 LYS H HG3  1 c 8 
ATOM   47178 H HD2  . LYS H  1 148 ? 133.019 48.006  -77.493 1.000 128.559 0 148 LYS H HD2  1 c 8 
ATOM   47179 H HD3  . LYS H  1 148 ? 134.464 47.573  -77.997 1.000 129.914 0 148 LYS H HD3  1 c 8 
ATOM   47180 H HE2  . LYS H  1 148 ? 133.643 47.378  -80.195 1.000 139.531 0 148 LYS H HE2  1 c 8 
ATOM   47181 H HE3  . LYS H  1 148 ? 132.197 47.781  -79.700 1.000 138.633 0 148 LYS H HE3  1 c 8 
ATOM   47182 H HZ1  . LYS H  1 148 ? 134.374 49.465  -79.653 1.000 146.850 0 148 LYS H HZ1  1 c 8 
ATOM   47183 H HZ2  . LYS H  1 148 ? 133.046 49.845  -79.127 1.000 145.968 0 148 LYS H HZ2  1 c 8 
ATOM   47184 H HZ3  . LYS H  1 148 ? 133.226 49.600  -80.574 1.000 146.962 0 148 LYS H HZ3  1 c 8 
ATOM   47185 N N    . SER H  1 149 ? 130.404 44.345  -75.565 1.000 81.503  0 149 SER H N    1 ? 8 
ATOM   47186 C CA   . SER H  1 149 ? 129.087 43.831  -75.904 1.000 81.337  0 149 SER H CA   1 ? 8 
ATOM   47187 C C    . SER H  1 149 ? 128.001 44.725  -75.314 1.000 80.379  0 149 SER H C    1 ? 8 
ATOM   47188 O O    . SER H  1 149 ? 126.969 44.951  -75.946 1.000 80.647  0 149 SER H O    1 ? 8 
ATOM   47189 C CB   . SER H  1 149 ? 128.902 42.391  -75.508 1.000 82.602  0 149 SER H CB   1 ? 8 
ATOM   47190 O OG   . SER H  1 149 ? 128.988 42.243  -74.103 1.000 86.472  0 149 SER H OG   1 ? 8 
ATOM   47191 H H    . SER H  1 149 ? 130.976 43.822  -75.081 1.000 81.911  0 149 SER H H    1 c 8 
ATOM   47192 H HA   . SER H  1 149 ? 129.001 43.879  -76.895 1.000 82.202  0 149 SER H HA   1 c 8 
ATOM   47193 H HB2  . SER H  1 149 ? 128.025 42.078  -75.817 1.000 82.729  0 149 SER H HB2  1 c 8 
ATOM   47194 H HB3  . SER H  1 149 ? 129.594 41.842  -75.940 1.000 83.541  0 149 SER H HB3  1 c 8 
ATOM   47195 H HG   . SER H  1 149 ? 128.214 42.353  -73.776 0.000 83.815  0 149 SER H HG   1 c 8 
ATOM   47196 N N    . VAL H  1 150 ? 128.271 45.288  -74.131 1.000 77.639  0 150 VAL H N    1 ? 8 
ATOM   47197 C CA   . VAL H  1 150 ? 127.335 46.197  -73.481 1.000 76.690  0 150 VAL H CA   1 ? 8 
ATOM   47198 C C    . VAL H  1 150 ? 127.324 47.577  -74.144 1.000 77.161  0 150 VAL H C    1 ? 8 
ATOM   47199 O O    . VAL H  1 150 ? 126.264 48.217  -74.251 1.000 84.982  0 150 VAL H O    1 ? 8 
ATOM   47200 C CB   . VAL H  1 150 ? 127.629 46.293  -71.982 1.000 74.648  0 150 VAL H CB   1 ? 8 
ATOM   47201 C CG1  . VAL H  1 150 ? 126.749 47.336  -71.297 1.000 74.653  0 150 VAL H CG1  1 ? 8 
ATOM   47202 C CG2  . VAL H  1 150 ? 127.446 44.939  -71.313 1.000 74.649  0 150 VAL H CG2  1 ? 8 
ATOM   47203 H H    . VAL H  1 150 ? 129.058 45.095  -73.709 1.000 78.075  0 150 VAL H H    1 c 8 
ATOM   47204 H HA   . VAL H  1 150 ? 126.443 45.818  -73.580 1.000 76.000  0 150 VAL H HA   1 c 8 
ATOM   47205 H HB   . VAL H  1 150 ? 128.573 46.565  -71.875 1.000 75.631  0 150 VAL H HB   1 c 8 
ATOM   47206 H HG11 . VAL H  1 150 ? 125.815 47.166  -71.512 1.000 74.214  0 150 VAL H HG11 1 c 8 
ATOM   47207 H HG12 . VAL H  1 150 ? 126.996 48.225  -71.605 1.000 75.283  0 150 VAL H HG12 1 c 8 
ATOM   47208 H HG13 . VAL H  1 150 ? 126.875 47.283  -70.333 1.000 74.032  0 150 VAL H HG13 1 c 8 
ATOM   47209 H HG21 . VAL H  1 150 ? 127.637 45.019  -70.362 1.000 73.927  0 150 VAL H HG21 1 c 8 
ATOM   47210 H HG22 . VAL H  1 150 ? 128.054 44.293  -71.711 1.000 74.656  0 150 VAL H HG22 1 c 8 
ATOM   47211 H HG23 . VAL H  1 150 ? 126.529 44.638  -71.434 1.000 73.925  0 150 VAL H HG23 1 c 8 
ATOM   47212 N N    . GLU H  1 151 ? 128.495 48.023  -74.598 1.000 79.644  0 151 GLU H N    1 ? 8 
ATOM   47213 C CA   . GLU H  1 151 ? 128.606 49.290  -75.295 1.000 85.733  0 151 GLU H CA   1 ? 8 
ATOM   47214 C C    . GLU H  1 151 ? 127.696 49.317  -76.527 1.000 88.040  0 151 GLU H C    1 ? 8 
ATOM   47215 O O    . GLU H  1 151 ? 127.021 50.324  -76.792 1.000 78.883  0 151 GLU H O    1 ? 8 
ATOM   47216 C CB   . GLU H  1 151 ? 130.052 49.567  -75.723 1.000 91.879  0 151 GLU H CB   1 ? 8 
ATOM   47217 C CG   . GLU H  1 151 ? 130.241 50.951  -76.334 1.000 92.116  0 151 GLU H CG   1 ? 8 
ATOM   47218 C CD   . GLU H  1 151 ? 131.627 51.386  -76.764 1.000 92.464  0 151 GLU H CD   1 ? 8 
ATOM   47219 O OE1  . GLU H  1 151 ? 132.585 50.588  -76.646 1.000 95.645  0 151 GLU H OE1  1 ? 8 
ATOM   47220 O OE2  . GLU H  1 151 ? 131.731 52.547  -77.231 1.000 95.636  0 151 GLU H OE2  1 ? 8 
ATOM   47221 H H    . GLU H  1 151 ? 129.250 47.528  -74.460 1.000 80.419  0 151 GLU H H    1 c 8 
ATOM   47222 H HA   . GLU H  1 151 ? 128.319 50.004  -74.680 1.000 85.742  0 151 GLU H HA   1 c 8 
ATOM   47223 H HB2  . GLU H  1 151 ? 130.636 49.476  -74.943 1.000 90.275  0 151 GLU H HB2  1 c 8 
ATOM   47224 H HB3  . GLU H  1 151 ? 130.319 48.891  -76.379 1.000 90.650  0 151 GLU H HB3  1 c 8 
ATOM   47225 H HG2  . GLU H  1 151 ? 129.659 51.018  -77.120 1.000 92.402  0 151 GLU H HG2  1 c 8 
ATOM   47226 H HG3  . GLU H  1 151 ? 129.915 51.612  -75.687 1.000 91.924  0 151 GLU H HG3  1 c 8 
ATOM   47227 N N    . VAL H  1 152 ? 127.698 48.217  -77.286 1.000 87.131  0 152 VAL H N    1 ? 8 
ATOM   47228 C CA   . VAL H  1 152 ? 126.824 48.108  -78.438 1.000 84.763  0 152 VAL H CA   1 ? 8 
ATOM   47229 C C    . VAL H  1 152 ? 125.365 48.371  -78.036 1.000 83.914  0 152 VAL H C    1 ? 8 
ATOM   47230 O O    . VAL H  1 152 ? 124.653 49.130  -78.716 1.000 82.283  0 152 VAL H O    1 ? 8 
ATOM   47231 C CB   . VAL H  1 152 ? 127.000 46.753  -79.145 1.000 86.701  0 152 VAL H CB   1 ? 8 
ATOM   47232 C CG1  . VAL H  1 152 ? 125.988 46.575  -80.277 1.000 93.238  0 152 VAL H CG1  1 ? 8 
ATOM   47233 C CG2  . VAL H  1 152 ? 128.426 46.569  -79.666 1.000 84.019  0 152 VAL H CG2  1 ? 8 
ATOM   47234 H H    . VAL H  1 152 ? 128.252 47.520  -77.078 1.000 86.375  0 152 VAL H H    1 c 8 
ATOM   47235 H HA   . VAL H  1 152 ? 127.085 48.804  -79.068 1.000 86.530  0 152 VAL H HA   1 c 8 
ATOM   47236 H HB   . VAL H  1 152 ? 126.831 46.046  -78.475 1.000 85.842  0 152 VAL H HB   1 c 8 
ATOM   47237 H HG11 . VAL H  1 152 ? 126.032 47.341  -80.876 1.000 91.980  0 152 VAL H HG11 1 c 8 
ATOM   47238 H HG12 . VAL H  1 152 ? 125.091 46.503  -79.907 1.000 90.582  0 152 VAL H HG12 1 c 8 
ATOM   47239 H HG13 . VAL H  1 152 ? 126.197 45.764  -80.774 1.000 91.231  0 152 VAL H HG13 1 c 8 
ATOM   47240 H HG21 . VAL H  1 152 ? 128.494 45.720  -80.135 1.000 85.047  0 152 VAL H HG21 1 c 8 
ATOM   47241 H HG22 . VAL H  1 152 ? 129.051 46.577  -78.921 1.000 84.822  0 152 VAL H HG22 1 c 8 
ATOM   47242 H HG23 . VAL H  1 152 ? 128.644 47.294  -80.277 1.000 85.923  0 152 VAL H HG23 1 c 8 
ATOM   47243 N N    . LEU H  1 153 ? 124.918 47.756  -76.926 1.000 83.166  0 153 LEU H N    1 ? 8 
ATOM   47244 C CA   . LEU H  1 153 ? 123.532 47.903  -76.498 1.000 82.845  0 153 LEU H CA   1 ? 8 
ATOM   47245 C C    . LEU H  1 153 ? 123.285 49.338  -76.023 1.000 86.447  0 153 LEU H C    1 ? 8 
ATOM   47246 O O    . LEU H  1 153 ? 122.168 49.845  -76.149 1.000 84.399  0 153 LEU H O    1 ? 8 
ATOM   47247 C CB   . LEU H  1 153 ? 123.217 46.882  -75.399 1.000 79.291  0 153 LEU H CB   1 ? 8 
ATOM   47248 C CG   . LEU H  1 153 ? 123.221 45.410  -75.815 1.000 78.056  0 153 LEU H CG   1 ? 8 
ATOM   47249 C CD1  . LEU H  1 153 ? 123.152 44.485  -74.596 1.000 81.121  0 153 LEU H CD1  1 ? 8 
ATOM   47250 C CD2  . LEU H  1 153 ? 122.069 45.097  -76.734 1.000 73.332  0 153 LEU H CD2  1 ? 8 
ATOM   47251 H H    . LEU H  1 153 ? 125.484 47.235  -76.432 1.000 82.780  0 153 LEU H H    1 c 8 
ATOM   47252 H HA   . LEU H  1 153 ? 122.952 47.731  -77.274 1.000 83.066  0 153 LEU H HA   1 c 8 
ATOM   47253 H HB2  . LEU H  1 153 ? 123.869 46.999  -74.680 1.000 79.421  0 153 LEU H HB2  1 c 8 
ATOM   47254 H HB3  . LEU H  1 153 ? 122.336 47.094  -75.031 1.000 79.101  0 153 LEU H HB3  1 c 8 
ATOM   47255 H HG   . LEU H  1 153 ? 124.064 45.225  -76.299 1.000 78.542  0 153 LEU H HG   1 c 8 
ATOM   47256 H HD11 . LEU H  1 153 ? 123.372 43.576  -74.865 1.000 79.748  0 153 LEU H HD11 1 c 8 
ATOM   47257 H HD12 . LEU H  1 153 ? 122.253 44.504  -74.224 1.000 79.242  0 153 LEU H HD12 1 c 8 
ATOM   47258 H HD13 . LEU H  1 153 ? 123.788 44.786  -73.923 1.000 79.711  0 153 LEU H HD13 1 c 8 
ATOM   47259 H HD21 . LEU H  1 153 ? 122.159 45.609  -77.556 1.000 75.562  0 153 LEU H HD21 1 c 8 
ATOM   47260 H HD22 . LEU H  1 153 ? 121.232 45.332  -76.296 1.000 74.235  0 153 LEU H HD22 1 c 8 
ATOM   47261 H HD23 . LEU H  1 153 ? 122.070 44.147  -76.943 1.000 74.512  0 153 LEU H HD23 1 c 8 
ATOM   47262 N N    . CYS H  1 154 ? 124.330 49.998  -75.503 1.000 97.546  0 154 CYS H N    1 ? 8 
ATOM   47263 C CA   . CYS H  1 154 ? 124.194 51.363  -75.019 1.000 104.153 0 154 CYS H CA   1 ? 8 
ATOM   47264 C C    . CYS H  1 154 ? 124.134 52.397  -76.137 1.000 101.579 0 154 CYS H C    1 ? 8 
ATOM   47265 O O    . CYS H  1 154 ? 123.705 53.517  -75.869 1.000 99.051  0 154 CYS H O    1 ? 8 
ATOM   47266 C CB   . CYS H  1 154 ? 125.355 51.792  -74.132 1.000 107.918 0 154 CYS H CB   1 ? 8 
ATOM   47267 S SG   . CYS H  1 154 ? 125.323 50.967  -72.530 1.000 97.126  0 154 CYS H SG   1 ? 8 
ATOM   47268 H H    . CYS H  1 154 ? 125.142 49.585  -75.434 1.000 95.825  0 154 CYS H H    1 c 8 
ATOM   47269 H HA   . CYS H  1 154 ? 123.363 51.419  -74.493 1.000 101.945 0 154 CYS H HA   1 c 8 
ATOM   47270 H HB2  . CYS H  1 154 ? 126.201 51.582  -74.578 1.000 105.491 0 154 CYS H HB2  1 c 8 
ATOM   47271 H HB3  . CYS H  1 154 ? 125.318 52.759  -73.988 1.000 105.514 0 154 CYS H HB3  1 c 8 
ATOM   47272 H HG   . CYS H  1 154 ? 126.305 51.491  -72.076 0.000 94.269  0 154 CYS H HG   1 c 8 
ATOM   47273 N N    . ARG H  1 155 ? 124.553 52.049  -77.363 1.000 101.751 0 155 ARG H N    1 ? 8 
ATOM   47274 C CA   . ARG H  1 155 ? 124.724 53.080  -78.381 1.000 99.824  0 155 ARG H CA   1 ? 8 
ATOM   47275 C C    . ARG H  1 155 ? 123.851 52.889  -79.614 1.000 91.083  0 155 ARG H C    1 ? 8 
ATOM   47276 O O    . ARG H  1 155 ? 123.759 53.802  -80.411 1.000 87.590  0 155 ARG H O    1 ? 8 
ATOM   47277 C CB   . ARG H  1 155 ? 126.189 53.175  -78.806 1.000 101.842 0 155 ARG H CB   1 ? 8 
ATOM   47278 C CG   . ARG H  1 155 ? 127.076 53.593  -77.636 1.000 106.974 0 155 ARG H CG   1 ? 8 
ATOM   47279 C CD   . ARG H  1 155 ? 128.531 53.742  -78.006 1.000 107.364 0 155 ARG H CD   1 ? 8 
ATOM   47280 N NE   . ARG H  1 155 ? 128.686 54.878  -78.891 1.000 110.475 0 155 ARG H NE   1 ? 8 
ATOM   47281 C CZ   . ARG H  1 155 ? 129.814 55.207  -79.511 1.000 110.939 0 155 ARG H CZ   1 ? 8 
ATOM   47282 N NH1  . ARG H  1 155 ? 130.901 54.481  -79.342 1.000 111.084 0 155 ARG H NH1  1 ? 8 
ATOM   47283 N NH2  . ARG H  1 155 ? 129.854 56.284  -80.271 1.000 107.679 0 155 ARG H NH2  1 ? 8 
ATOM   47284 H H    . ARG H  1 155 ? 124.746 51.179  -77.565 1.000 100.551 0 155 ARG H H    1 c 8 
ATOM   47285 H HA   . ARG H  1 155 ? 124.476 53.942  -77.977 1.000 98.941  0 155 ARG H HA   1 c 8 
ATOM   47286 H HB2  . ARG H  1 155 ? 126.483 52.302  -79.142 1.000 102.583 0 155 ARG H HB2  1 c 8 
ATOM   47287 H HB3  . ARG H  1 155 ? 126.274 53.830  -79.529 1.000 103.620 0 155 ARG H HB3  1 c 8 
ATOM   47288 H HG2  . ARG H  1 155 ? 126.753 54.447  -77.279 1.000 105.703 0 155 ARG H HG2  1 c 8 
ATOM   47289 H HG3  . ARG H  1 155 ? 127.002 52.925  -76.922 1.000 104.450 0 155 ARG H HG3  1 c 8 
ATOM   47290 H HD2  . ARG H  1 155 ? 129.068 53.875  -77.197 1.000 107.683 0 155 ARG H HD2  1 c 8 
ATOM   47291 H HD3  . ARG H  1 155 ? 128.842 52.927  -78.455 1.000 107.856 0 155 ARG H HD3  1 c 8 
ATOM   47292 H HE   . ARG H  1 155 ? 127.990 55.388  -79.025 1.000 109.839 0 155 ARG H HE   1 c 8 
ATOM   47293 H HH11 . ARG H  1 155 ? 130.930 53.865  -78.712 1.000 110.156 0 155 ARG H HH11 1 c 8 
ATOM   47294 H HH12 . ARG H  1 155 ? 131.602 54.616  -79.860 1.000 111.800 0 155 ARG H HH12 1 c 8 
ATOM   47295 H HH21 . ARG H  1 155 ? 130.600 56.504  -80.681 1.000 109.963 0 155 ARG H HH21 1 c 8 
ATOM   47296 H HH22 . ARG H  1 155 ? 129.135 56.781  -80.366 1.000 109.172 0 155 ARG H HH22 1 c 8 
ATOM   47297 N N    . ASN H  1 156 ? 123.228 51.737  -79.829 1.000 88.482  0 156 ASN H N    1 ? 8 
ATOM   47298 C CA   . ASN H  1 156 ? 122.614 51.509  -81.124 1.000 83.361  0 156 ASN H CA   1 ? 8 
ATOM   47299 C C    . ASN H  1 156 ? 121.110 51.278  -81.043 1.000 86.126  0 156 ASN H C    1 ? 8 
ATOM   47300 O O    . ASN H  1 156 ? 120.520 50.828  -82.009 1.000 88.190  0 156 ASN H O    1 ? 8 
ATOM   47301 C CB   . ASN H  1 156 ? 123.252 50.308  -81.815 1.000 81.947  0 156 ASN H CB   1 ? 8 
ATOM   47302 C CG   . ASN H  1 156 ? 124.696 50.583  -82.186 1.000 80.739  0 156 ASN H CG   1 ? 8 
ATOM   47303 O OD1  . ASN H  1 156 ? 125.003 51.254  -83.156 1.000 87.713  0 156 ASN H OD1  1 ? 8 
ATOM   47304 N ND2  . ASN H  1 156 ? 125.617 50.067  -81.416 1.000 79.492  0 156 ASN H ND2  1 ? 8 
ATOM   47305 H H    . ASN H  1 156 ? 123.176 51.095  -79.181 1.000 86.860  0 156 ASN H H    1 c 8 
ATOM   47306 H HA   . ASN H  1 156 ? 122.776 52.297  -81.692 1.000 85.676  0 156 ASN H HA   1 c 8 
ATOM   47307 H HB2  . ASN H  1 156 ? 123.210 49.534  -81.218 1.000 80.868  0 156 ASN H HB2  1 c 8 
ATOM   47308 H HB3  . ASN H  1 156 ? 122.748 50.097  -82.627 1.000 82.172  0 156 ASN H HB3  1 c 8 
ATOM   47309 H HD21 . ASN H  1 156 ? 125.390 49.640  -80.676 1.000 79.008  0 156 ASN H HD21 1 c 8 
ATOM   47310 H HD22 . ASN H  1 156 ? 126.471 50.146  -81.634 1.000 80.352  0 156 ASN H HD22 1 c 8 
ATOM   47311 N N    . TYR H  1 157 ? 120.463 51.541  -79.912 1.000 93.169  0 157 TYR H N    1 ? 8 
ATOM   47312 C CA   . TYR H  1 157 ? 119.060 51.179  -79.770 1.000 92.533  0 157 TYR H CA   1 ? 8 
ATOM   47313 C C    . TYR H  1 157 ? 118.275 52.296  -79.088 1.000 87.825  0 157 TYR H C    1 ? 8 
ATOM   47314 O O    . TYR H  1 157 ? 117.182 52.044  -78.577 1.000 92.395  0 157 TYR H O    1 ? 8 
ATOM   47315 C CB   . TYR H  1 157 ? 118.955 49.873  -78.976 1.000 91.324  0 157 TYR H CB   1 ? 8 
ATOM   47316 C CG   . TYR H  1 157 ? 119.678 48.733  -79.644 1.000 86.845  0 157 TYR H CG   1 ? 8 
ATOM   47317 C CD1  . TYR H  1 157 ? 119.095 48.038  -80.690 1.000 82.929  0 157 TYR H CD1  1 ? 8 
ATOM   47318 C CD2  . TYR H  1 157 ? 120.988 48.425  -79.311 1.000 84.074  0 157 TYR H CD2  1 ? 8 
ATOM   47319 C CE1  . TYR H  1 157 ? 119.756 47.003  -81.341 1.000 86.099  0 157 TYR H CE1  1 ? 8 
ATOM   47320 C CE2  . TYR H  1 157 ? 121.666 47.395  -79.955 1.000 82.437  0 157 TYR H CE2  1 ? 8 
ATOM   47321 C CZ   . TYR H  1 157 ? 121.045 46.667  -80.965 1.000 83.515  0 157 TYR H CZ   1 ? 8 
ATOM   47322 O OH   . TYR H  1 157 ? 121.714 45.666  -81.629 1.000 83.543  0 157 TYR H OH   1 ? 8 
ATOM   47323 H H    . TYR H  1 157 ? 120.897 51.939  -79.212 1.000 90.867  0 157 TYR H H    1 c 8 
ATOM   47324 H HA   . TYR H  1 157 ? 118.672 51.034  -80.670 1.000 92.060  0 157 TYR H HA   1 c 8 
ATOM   47325 H HB2  . TYR H  1 157 ? 119.331 50.016  -78.083 1.000 89.722  0 157 TYR H HB2  1 c 8 
ATOM   47326 H HB3  . TYR H  1 157 ? 118.009 49.639  -78.875 1.000 89.750  0 157 TYR H HB3  1 c 8 
ATOM   47327 H HD1  . TYR H  1 157 ? 118.210 48.245  -80.941 1.000 84.605  0 157 TYR H HD1  1 c 8 
ATOM   47328 H HD2  . TYR H  1 157 ? 121.415 48.897  -78.615 1.000 84.108  0 157 TYR H HD2  1 c 8 
ATOM   47329 H HE1  . TYR H  1 157 ? 119.327 46.527  -82.031 1.000 85.026  0 157 TYR H HE1  1 c 8 
ATOM   47330 H HE2  . TYR H  1 157 ? 122.546 47.179  -79.697 1.000 83.097  0 157 TYR H HE2  1 c 8 
ATOM   47331 H HH   . TYR H  1 157 ? 121.332 45.260  -82.277 0.000 82.147  0 157 TYR H HH   1 c 8 
ATOM   47332 N N    . GLY H  1 158 ? 118.799 53.528  -79.101 1.000 86.106  0 158 GLY H N    1 ? 8 
ATOM   47333 C CA   . GLY H  1 158 ? 118.210 54.650  -78.387 1.000 87.549  0 158 GLY H CA   1 ? 8 
ATOM   47334 C C    . GLY H  1 158 ? 118.278 54.487  -76.861 1.000 91.099  0 158 GLY H C    1 ? 8 
ATOM   47335 O O    . GLY H  1 158 ? 119.080 53.706  -76.343 1.000 86.083  0 158 GLY H O    1 ? 8 
ATOM   47336 H H    . GLY H  1 158 ? 119.555 53.680  -79.592 1.000 87.843  0 158 GLY H H    1 c 8 
ATOM   47337 H HA2  . GLY H  1 158 ? 118.684 55.479  -78.647 1.000 89.039  0 158 GLY H HA2  1 c 8 
ATOM   47338 H HA3  . GLY H  1 158 ? 117.264 54.740  -78.665 1.000 88.270  0 158 GLY H HA3  1 c 8 
ATOM   47339 N N    . PRO H  1 159 ? 117.450 55.250  -76.103 1.000 102.967 0 159 PRO H N    1 ? 8 
ATOM   47340 C CA   . PRO H  1 159 ? 117.341 55.141  -74.643 1.000 96.716  0 159 PRO H CA   1 ? 8 
ATOM   47341 C C    . PRO H  1 159 ? 116.944 53.751  -74.147 1.000 95.739  0 159 PRO H C    1 ? 8 
ATOM   47342 O O    . PRO H  1 159 ? 115.938 53.209  -74.575 1.000 91.626  0 159 PRO H O    1 ? 8 
ATOM   47343 C CB   . PRO H  1 159 ? 116.203 56.111  -74.273 1.000 100.577 0 159 PRO H CB   1 ? 8 
ATOM   47344 C CG   . PRO H  1 159 ? 116.091 57.072  -75.443 1.000 100.186 0 159 PRO H CG   1 ? 8 
ATOM   47345 C CD   . PRO H  1 159 ? 116.580 56.306  -76.651 1.000 103.797 0 159 PRO H CD   1 ? 8 
ATOM   47346 H HA   . PRO H  1 159 ? 118.180 55.439  -74.220 1.000 98.515  0 159 PRO H HA   1 c 8 
ATOM   47347 H HB2  . PRO H  1 159 ? 115.359 55.629  -74.143 1.000 98.621  0 159 PRO H HB2  1 c 8 
ATOM   47348 H HB3  . PRO H  1 159 ? 116.417 56.596  -73.448 1.000 99.098  0 159 PRO H HB3  1 c 8 
ATOM   47349 H HG2  . PRO H  1 159 ? 115.163 57.357  -75.569 1.000 101.279 0 159 PRO H HG2  1 c 8 
ATOM   47350 H HG3  . PRO H  1 159 ? 116.644 57.865  -75.292 1.000 101.857 0 159 PRO H HG3  1 c 8 
ATOM   47351 H HD2  . PRO H  1 159 ? 115.836 55.921  -77.147 1.000 103.100 0 159 PRO H HD2  1 c 8 
ATOM   47352 H HD3  . PRO H  1 159 ? 117.082 56.891  -77.248 1.000 103.971 0 159 PRO H HD3  1 c 8 
ATOM   47353 N N    . VAL H  1 160 ? 117.716 53.163  -73.232 1.000 92.688  0 160 VAL H N    1 ? 8 
ATOM   47354 C CA   . VAL H  1 160 ? 117.332 51.851  -72.728 1.000 97.488  0 160 VAL H CA   1 ? 8 
ATOM   47355 C C    . VAL H  1 160 ? 116.874 52.000  -71.275 1.000 87.415  0 160 VAL H C    1 ? 8 
ATOM   47356 O O    . VAL H  1 160 ? 117.367 52.842  -70.516 1.000 90.212  0 160 VAL H O    1 ? 8 
ATOM   47357 C CB   . VAL H  1 160 ? 118.422 50.768  -72.943 1.000 100.179 0 160 VAL H CB   1 ? 8 
ATOM   47358 C CG1  . VAL H  1 160 ? 119.502 51.206  -73.933 1.000 102.633 0 160 VAL H CG1  1 ? 8 
ATOM   47359 C CG2  . VAL H  1 160 ? 119.093 50.263  -71.672 1.000 100.785 0 160 VAL H CG2  1 ? 8 
ATOM   47360 H H    . VAL H  1 160 ? 118.461 53.578  -72.904 1.000 94.858  0 160 VAL H H    1 c 8 
ATOM   47361 H HA   . VAL H  1 160 ? 116.555 51.566  -73.239 1.000 94.708  0 160 VAL H HA   1 c 8 
ATOM   47362 H HB   . VAL H  1 160 ? 117.964 49.991  -73.349 1.000 99.907  0 160 VAL H HB   1 c 8 
ATOM   47363 H HG11 . VAL H  1 160 ? 119.997 51.956  -73.565 1.000 102.366 0 160 VAL H HG11 1 c 8 
ATOM   47364 H HG12 . VAL H  1 160 ? 119.087 51.472  -74.773 1.000 102.725 0 160 VAL H HG12 1 c 8 
ATOM   47365 H HG13 . VAL H  1 160 ? 120.113 50.466  -74.096 1.000 102.136 0 160 VAL H HG13 1 c 8 
ATOM   47366 H HG21 . VAL H  1 160 ? 119.793 49.630  -71.905 1.000 100.269 0 160 VAL H HG21 1 c 8 
ATOM   47367 H HG22 . VAL H  1 160 ? 118.435 49.822  -71.109 1.000 99.001  0 160 VAL H HG22 1 c 8 
ATOM   47368 H HG23 . VAL H  1 160 ? 119.483 51.013  -71.190 1.000 100.345 0 160 VAL H HG23 1 c 8 
ATOM   47369 N N    . GLY H  1 161 ? 115.865 51.210  -70.918 1.000 78.323  0 161 GLY H N    1 ? 8 
ATOM   47370 C CA   . GLY H  1 161 ? 115.301 51.234  -69.574 1.000 78.395  0 161 GLY H CA   1 ? 8 
ATOM   47371 C C    . GLY H  1 161 ? 116.296 50.729  -68.517 1.000 72.260  0 161 GLY H C    1 ? 8 
ATOM   47372 O O    . GLY H  1 161 ? 116.457 51.324  -67.461 1.000 62.370  0 161 GLY H O    1 ? 8 
ATOM   47373 H H    . GLY H  1 161 ? 115.512 50.629  -71.530 1.000 80.562  0 161 GLY H H    1 c 8 
ATOM   47374 H HA2  . GLY H  1 161 ? 115.033 52.161  -69.354 1.000 77.167  0 161 GLY H HA2  1 c 8 
ATOM   47375 H HA3  . GLY H  1 161 ? 114.490 50.668  -69.555 1.000 76.389  0 161 GLY H HA3  1 c 8 
ATOM   47376 N N    . GLY H  1 162 ? 116.990 49.631  -68.816 1.000 69.818  0 162 GLY H N    1 ? 8 
ATOM   47377 C CA   . GLY H  1 162 ? 117.987 49.157  -67.888 1.000 65.905  0 162 GLY H CA   1 ? 8 
ATOM   47378 C C    . GLY H  1 162 ? 118.726 47.913  -68.358 1.000 68.026  0 162 GLY H C    1 ? 8 
ATOM   47379 O O    . GLY H  1 162 ? 118.455 47.375  -69.427 1.000 71.084  0 162 GLY H O    1 ? 8 
ATOM   47380 H H    . GLY H  1 162 ? 116.833 49.172  -69.590 1.000 69.974  0 162 GLY H H    1 c 8 
ATOM   47381 H HA2  . GLY H  1 162 ? 118.644 49.881  -67.733 1.000 67.657  0 162 GLY H HA2  1 c 8 
ATOM   47382 H HA3  . GLY H  1 162 ? 117.547 48.961  -67.023 1.000 66.520  0 162 GLY H HA3  1 c 8 
ATOM   47383 N N    . PHE H  1 163 ? 119.640 47.477  -67.490 1.000 64.754  0 163 PHE H N    1 ? 8 
ATOM   47384 C CA   . PHE H  1 163 ? 120.519 46.348  -67.697 1.000 71.844  0 163 PHE H CA   1 ? 8 
ATOM   47385 C C    . PHE H  1 163 ? 120.399 45.430  -66.492 1.000 72.568  0 163 PHE H C    1 ? 8 
ATOM   47386 O O    . PHE H  1 163 ? 120.341 45.890  -65.360 1.000 63.749  0 163 PHE H O    1 ? 8 
ATOM   47387 C CB   . PHE H  1 163 ? 121.974 46.810  -67.803 1.000 75.735  0 163 PHE H CB   1 ? 8 
ATOM   47388 C CG   . PHE H  1 163 ? 122.295 47.469  -69.116 1.000 79.203  0 163 PHE H CG   1 ? 8 
ATOM   47389 C CD1  . PHE H  1 163 ? 122.637 46.691  -70.213 1.000 80.891  0 163 PHE H CD1  1 ? 8 
ATOM   47390 C CD2  . PHE H  1 163 ? 122.187 48.840  -69.279 1.000 75.039  0 163 PHE H CD2  1 ? 8 
ATOM   47391 C CE1  . PHE H  1 163 ? 122.897 47.270  -71.436 1.000 75.981  0 163 PHE H CE1  1 ? 8 
ATOM   47392 C CE2  . PHE H  1 163 ? 122.430 49.411  -70.513 1.000 78.688  0 163 PHE H CE2  1 ? 8 
ATOM   47393 C CZ   . PHE H  1 163 ? 122.785 48.628  -71.586 1.000 80.089  0 163 PHE H CZ   1 ? 8 
ATOM   47394 H H    . PHE H  1 163 ? 119.718 47.931  -66.700 1.000 66.747  0 163 PHE H H    1 c 8 
ATOM   47395 H HA   . PHE H  1 163 ? 120.257 45.862  -68.518 1.000 71.284  0 163 PHE H HA   1 c 8 
ATOM   47396 H HB2  . PHE H  1 163 ? 122.156 47.441  -67.075 1.000 75.450  0 163 PHE H HB2  1 c 8 
ATOM   47397 H HB3  . PHE H  1 163 ? 122.560 46.034  -67.683 1.000 75.351  0 163 PHE H HB3  1 c 8 
ATOM   47398 H HD1  . PHE H  1 163 ? 122.704 45.755  -70.115 1.000 78.664  0 163 PHE H HD1  1 c 8 
ATOM   47399 H HD2  . PHE H  1 163 ? 121.930 49.381  -68.549 1.000 76.481  0 163 PHE H HD2  1 c 8 
ATOM   47400 H HE1  . PHE H  1 163 ? 123.140 46.731  -72.172 1.000 78.412  0 163 PHE H HE1  1 c 8 
ATOM   47401 H HE2  . PHE H  1 163 ? 122.370 50.348  -70.615 1.000 78.815  0 163 PHE H HE2  1 c 8 
ATOM   47402 H HZ   . PHE H  1 163 ? 122.973 49.028  -72.421 1.000 79.809  0 163 PHE H HZ   1 c 8 
ATOM   47403 N N    . TRP H  1 164 ? 120.358 44.142  -66.777 1.000 69.711  0 164 TRP H N    1 ? 8 
ATOM   47404 C CA   . TRP H  1 164 ? 120.182 43.126  -65.769 1.000 67.233  0 164 TRP H CA   1 ? 8 
ATOM   47405 C C    . TRP H  1 164 ? 121.334 42.136  -65.908 1.000 68.079  0 164 TRP H C    1 ? 8 
ATOM   47406 O O    . TRP H  1 164 ? 121.290 41.267  -66.773 1.000 71.544  0 164 TRP H O    1 ? 8 
ATOM   47407 C CB   . TRP H  1 164 ? 118.812 42.472  -65.988 1.000 63.775  0 164 TRP H CB   1 ? 8 
ATOM   47408 C CG   . TRP H  1 164 ? 118.104 41.980  -64.766 1.000 63.740  0 164 TRP H CG   1 ? 8 
ATOM   47409 C CD1  . TRP H  1 164 ? 117.067 42.604  -64.135 1.000 62.376  0 164 TRP H CD1  1 ? 8 
ATOM   47410 C CD2  . TRP H  1 164 ? 118.247 40.707  -64.110 1.000 63.281  0 164 TRP H CD2  1 ? 8 
ATOM   47411 N NE1  . TRP H  1 164 ? 116.615 41.823  -63.098 1.000 60.359  0 164 TRP H NE1  1 ? 8 
ATOM   47412 C CE2  . TRP H  1 164 ? 117.289 40.644  -63.088 1.000 57.944  0 164 TRP H CE2  1 ? 8 
ATOM   47413 C CE3  . TRP H  1 164 ? 119.112 39.621  -64.266 1.000 68.241  0 164 TRP H CE3  1 ? 8 
ATOM   47414 C CZ2  . TRP H  1 164 ? 117.178 39.559  -62.230 1.000 64.601  0 164 TRP H CZ2  1 ? 8 
ATOM   47415 C CZ3  . TRP H  1 164 ? 118.988 38.532  -63.432 1.000 65.358  0 164 TRP H CZ3  1 ? 8 
ATOM   47416 C CH2  . TRP H  1 164 ? 118.034 38.500  -62.420 1.000 62.957  0 164 TRP H CH2  1 ? 8 
ATOM   47417 H H    . TRP H  1 164 ? 120.447 43.879  -67.647 1.000 70.324  0 164 TRP H H    1 c 8 
ATOM   47418 H HA   . TRP H  1 164 ? 120.202 43.543  -64.878 1.000 66.817  0 164 TRP H HA   1 c 8 
ATOM   47419 H HB2  . TRP H  1 164 ? 118.237 43.127  -66.436 1.000 64.920  0 164 TRP H HB2  1 c 8 
ATOM   47420 H HB3  . TRP H  1 164 ? 118.929 41.721  -66.603 1.000 64.847  0 164 TRP H HB3  1 c 8 
ATOM   47421 H HD1  . TRP H  1 164 ? 116.726 43.458  -64.354 1.000 62.576  0 164 TRP H HD1  1 c 8 
ATOM   47422 H HE1  . TRP H  1 164 ? 115.954 42.032  -62.564 1.000 59.888  0 164 TRP H HE1  1 c 8 
ATOM   47423 H HE3  . TRP H  1 164 ? 119.739 39.613  -64.972 1.000 66.919  0 164 TRP H HE3  1 c 8 
ATOM   47424 H HZ2  . TRP H  1 164 ? 116.548 39.559  -61.529 1.000 61.909  0 164 TRP H HZ2  1 c 8 
ATOM   47425 H HZ3  . TRP H  1 164 ? 119.560 37.791  -63.551 1.000 65.479  0 164 TRP H HZ3  1 c 8 
ATOM   47426 H HH2  . TRP H  1 164 ? 117.987 37.755  -61.847 1.000 63.323  0 164 TRP H HH2  1 c 8 
ATOM   47427 N N    . PHE H  1 165 ? 122.368 42.280  -65.076 1.000 70.662  0 165 PHE H N    1 ? 8 
ATOM   47428 C CA   . PHE H  1 165 ? 123.578 41.486  -65.183 1.000 69.923  0 165 PHE H CA   1 ? 8 
ATOM   47429 C C    . PHE H  1 165 ? 123.481 40.272  -64.272 1.000 68.478  0 165 PHE H C    1 ? 8 
ATOM   47430 O O    . PHE H  1 165 ? 122.995 40.365  -63.156 1.000 65.688  0 165 PHE H O    1 ? 8 
ATOM   47431 C CB   . PHE H  1 165 ? 124.808 42.324  -64.825 1.000 76.997  0 165 PHE H CB   1 ? 8 
ATOM   47432 C CG   . PHE H  1 165 ? 125.072 43.424  -65.830 1.000 77.157  0 165 PHE H CG   1 ? 8 
ATOM   47433 C CD1  . PHE H  1 165 ? 125.517 43.125  -67.096 1.000 76.012  0 165 PHE H CD1  1 ? 8 
ATOM   47434 C CD2  . PHE H  1 165 ? 124.880 44.752  -65.507 1.000 74.461  0 165 PHE H CD2  1 ? 8 
ATOM   47435 C CE1  . PHE H  1 165 ? 125.768 44.134  -68.011 1.000 75.848  0 165 PHE H CE1  1 ? 8 
ATOM   47436 C CE2  . PHE H  1 165 ? 125.140 45.761  -66.418 1.000 75.888  0 165 PHE H CE2  1 ? 8 
ATOM   47437 C CZ   . PHE H  1 165 ? 125.544 45.456  -67.684 1.000 77.990  0 165 PHE H CZ   1 ? 8 
ATOM   47438 H H    . PHE H  1 165 ? 122.316 42.905  -64.411 1.000 69.647  0 165 PHE H H    1 c 8 
ATOM   47439 H HA   . PHE H  1 165 ? 123.670 41.174  -66.116 1.000 71.475  0 165 PHE H HA   1 c 8 
ATOM   47440 H HB2  . PHE H  1 165 ? 124.673 42.721  -63.939 1.000 74.874  0 165 PHE H HB2  1 c 8 
ATOM   47441 H HB3  . PHE H  1 165 ? 125.590 41.734  -64.779 1.000 75.323  0 165 PHE H HB3  1 c 8 
ATOM   47442 H HD1  . PHE H  1 165 ? 125.654 42.224  -67.341 1.000 76.081  0 165 PHE H HD1  1 c 8 
ATOM   47443 H HD2  . PHE H  1 165 ? 124.581 44.977  -64.640 1.000 74.805  0 165 PHE H HD2  1 c 8 
ATOM   47444 H HE1  . PHE H  1 165 ? 126.061 43.911  -68.881 1.000 77.060  0 165 PHE H HE1  1 c 8 
ATOM   47445 H HE2  . PHE H  1 165 ? 124.988 46.661  -66.178 1.000 76.293  0 165 PHE H HE2  1 c 8 
ATOM   47446 H HZ   . PHE H  1 165 ? 125.729 46.141  -68.306 1.000 77.834  0 165 PHE H HZ   1 c 8 
ATOM   47447 N N    . ASP H  1 166 ? 124.008 39.147  -64.755 1.000 69.078  0 166 ASP H N    1 ? 8 
ATOM   47448 C CA   . ASP H  1 166 ? 123.906 37.891  -64.060 1.000 68.678  0 166 ASP H CA   1 ? 8 
ATOM   47449 C C    . ASP H  1 166 ? 125.159 37.067  -64.294 1.000 74.836  0 166 ASP H C    1 ? 8 
ATOM   47450 O O    . ASP H  1 166 ? 125.390 36.658  -65.425 1.000 81.486  0 166 ASP H O    1 ? 8 
ATOM   47451 C CB   . ASP H  1 166 ? 122.675 37.122  -64.541 1.000 68.190  0 166 ASP H CB   1 ? 8 
ATOM   47452 C CG   . ASP H  1 166 ? 122.325 35.877  -63.733 1.000 66.046  0 166 ASP H CG   1 ? 8 
ATOM   47453 O OD1  . ASP H  1 166 ? 122.684 35.845  -62.526 1.000 69.316  0 166 ASP H OD1  1 ? 8 
ATOM   47454 O OD2  . ASP H  1 166 ? 121.700 34.947  -64.315 1.000 62.471  0 166 ASP H OD2  1 ? 8 
ATOM   47455 H H    . ASP H  1 166 ? 124.451 39.170  -65.554 1.000 69.614  0 166 ASP H H    1 c 8 
ATOM   47456 H HA   . ASP H  1 166 ? 123.815 38.069  -63.095 1.000 69.199  0 166 ASP H HA   1 c 8 
ATOM   47457 H HB2  . ASP H  1 166 ? 121.903 37.724  -64.515 1.000 67.738  0 166 ASP H HB2  1 c 8 
ATOM   47458 H HB3  . ASP H  1 166 ? 122.816 36.852  -65.471 1.000 68.425  0 166 ASP H HB3  1 c 8 
ATOM   47459 N N    . GLY H  1 167 ? 125.912 36.763  -63.223 1.000 75.647  0 167 GLY H N    1 ? 8 
ATOM   47460 C CA   . GLY H  1 167 ? 127.033 35.844  -63.363 1.000 76.725  0 167 GLY H CA   1 ? 8 
ATOM   47461 C C    . GLY H  1 167 ? 128.286 36.181  -62.549 1.000 75.549  0 167 GLY H C    1 ? 8 
ATOM   47462 O O    . GLY H  1 167 ? 129.216 35.365  -62.522 1.000 71.129  0 167 GLY H O    1 ? 8 
ATOM   47463 H H    . GLY H  1 167 ? 125.716 37.116  -62.403 1.000 75.055  0 167 GLY H H    1 c 8 
ATOM   47464 H HA2  . GLY H  1 167 ? 126.727 34.941  -63.107 1.000 75.715  0 167 GLY H HA2  1 c 8 
ATOM   47465 H HA3  . GLY H  1 167 ? 127.285 35.800  -64.318 1.000 76.579  0 167 GLY H HA3  1 c 8 
ATOM   47466 N N    . ASN H  1 168 ? 128.344 37.352  -61.898 1.000 73.581  0 168 ASN H N    1 ? 8 
ATOM   47467 C CA   . ASN H  1 168 ? 129.573 37.751  -61.206 1.000 74.500  0 168 ASN H CA   1 ? 8 
ATOM   47468 C C    . ASN H  1 168 ? 129.872 36.780  -60.048 1.000 72.922  0 168 ASN H C    1 ? 8 
ATOM   47469 O O    . ASN H  1 168 ? 131.027 36.602  -59.640 1.000 68.196  0 168 ASN H O    1 ? 8 
ATOM   47470 C CB   . ASN H  1 168 ? 129.526 39.219  -60.767 1.000 76.484  0 168 ASN H CB   1 ? 8 
ATOM   47471 C CG   . ASN H  1 168 ? 129.593 40.189  -61.935 1.000 78.252  0 168 ASN H CG   1 ? 8 
ATOM   47472 O OD1  . ASN H  1 168 ? 129.556 39.812  -63.115 1.000 80.823  0 168 ASN H OD1  1 ? 8 
ATOM   47473 N ND2  . ASN H  1 168 ? 129.680 41.471  -61.602 1.000 77.882  0 168 ASN H ND2  1 ? 8 
ATOM   47474 H H    . ASN H  1 168 ? 127.622 37.912  -61.884 1.000 73.995  0 168 ASN H H    1 c 8 
ATOM   47475 H HA   . ASN H  1 168 ? 130.310 37.674  -61.853 1.000 75.067  0 168 ASN H HA   1 c 8 
ATOM   47476 H HB2  . ASN H  1 168 ? 128.696 39.374  -60.271 1.000 75.752  0 168 ASN H HB2  1 c 8 
ATOM   47477 H HB3  . ASN H  1 168 ? 130.277 39.393  -60.163 1.000 76.438  0 168 ASN H HB3  1 c 8 
ATOM   47478 H HD21 . ASN H  1 168 ? 129.990 41.702  -60.805 1.000 77.988  0 168 ASN H HD21 1 c 8 
ATOM   47479 H HD22 . ASN H  1 168 ? 129.427 42.095  -62.177 1.000 78.438  0 168 ASN H HD22 1 c 8 
ATOM   47480 N N    . TRP H  1 169 ? 128.817 36.105  -59.573 1.000 67.760  0 169 TRP H N    1 ? 8 
ATOM   47481 C CA   . TRP H  1 169 ? 128.886 35.084  -58.539 1.000 67.241  0 169 TRP H CA   1 ? 8 
ATOM   47482 C C    . TRP H  1 169 ? 129.716 33.867  -58.964 1.000 72.679  0 169 TRP H C    1 ? 8 
ATOM   47483 O O    . TRP H  1 169 ? 130.046 33.032  -58.117 1.000 73.112  0 169 TRP H O    1 ? 8 
ATOM   47484 C CB   . TRP H  1 169 ? 127.458 34.669  -58.144 1.000 63.827  0 169 TRP H CB   1 ? 8 
ATOM   47485 C CG   . TRP H  1 169 ? 126.481 34.566  -59.291 1.000 63.715  0 169 TRP H CG   1 ? 8 
ATOM   47486 C CD1  . TRP H  1 169 ? 125.480 35.449  -59.583 1.000 61.252  0 169 TRP H CD1  1 ? 8 
ATOM   47487 C CD2  . TRP H  1 169 ? 126.374 33.509  -60.268 1.000 59.411  0 169 TRP H CD2  1 ? 8 
ATOM   47488 N NE1  . TRP H  1 169 ? 124.786 35.041  -60.689 1.000 64.795  0 169 TRP H NE1  1 ? 8 
ATOM   47489 C CE2  . TRP H  1 169 ? 125.289 33.842  -61.114 1.000 63.522  0 169 TRP H CE2  1 ? 8 
ATOM   47490 C CE3  . TRP H  1 169 ? 127.064 32.313  -60.502 1.000 57.012  0 169 TRP H CE3  1 ? 8 
ATOM   47491 C CZ2  . TRP H  1 169 ? 124.923 33.052  -62.209 1.000 59.756  0 169 TRP H CZ2  1 ? 8 
ATOM   47492 C CZ3  . TRP H  1 169 ? 126.683 31.516  -61.560 1.000 56.835  0 169 TRP H CZ3  1 ? 8 
ATOM   47493 C CH2  . TRP H  1 169 ? 125.616 31.876  -62.394 1.000 60.962  0 169 TRP H CH2  1 ? 8 
ATOM   47494 H H    . TRP H  1 169 ? 127.993 36.325  -59.898 1.000 68.538  0 169 TRP H H    1 c 8 
ATOM   47495 H HA   . TRP H  1 169 ? 129.310 35.490  -57.747 1.000 67.578  0 169 TRP H HA   1 c 8 
ATOM   47496 H HB2  . TRP H  1 169 ? 127.506 33.803  -57.690 1.000 64.231  0 169 TRP H HB2  1 c 8 
ATOM   47497 H HB3  . TRP H  1 169 ? 127.119 35.323  -57.499 1.000 64.104  0 169 TRP H HB3  1 c 8 
ATOM   47498 H HD1  . TRP H  1 169 ? 125.317 36.253  -59.118 1.000 62.360  0 169 TRP H HD1  1 c 8 
ATOM   47499 H HE1  . TRP H  1 169 ? 124.111 35.469  -61.050 1.000 63.423  0 169 TRP H HE1  1 c 8 
ATOM   47500 H HE3  . TRP H  1 169 ? 127.783 32.060  -59.946 1.000 57.771  0 169 TRP H HE3  1 c 8 
ATOM   47501 H HZ2  . TRP H  1 169 ? 124.196 33.287  -62.760 1.000 60.838  0 169 TRP H HZ2  1 c 8 
ATOM   47502 H HZ3  . TRP H  1 169 ? 127.152 30.714  -61.729 1.000 58.162  0 169 TRP H HZ3  1 c 8 
ATOM   47503 H HH2  . TRP H  1 169 ? 125.386 31.317  -63.114 1.000 60.005  0 169 TRP H HH2  1 c 8 
ATOM   47504 N N    . ASN H  1 170 ? 130.001 33.706  -60.265 1.000 70.268  0 170 ASN H N    1 ? 8 
ATOM   47505 C CA   . ASN H  1 170 ? 130.857 32.617  -60.700 1.000 69.703  0 170 ASN H CA   1 ? 8 
ATOM   47506 C C    . ASN H  1 170 ? 132.306 32.848  -60.239 1.000 69.780  0 170 ASN H C    1 ? 8 
ATOM   47507 O O    . ASN H  1 170 ? 133.094 31.901  -60.153 1.000 61.871  0 170 ASN H O    1 ? 8 
ATOM   47508 C CB   . ASN H  1 170 ? 130.834 32.458  -62.215 1.000 69.837  0 170 ASN H CB   1 ? 8 
ATOM   47509 C CG   . ASN H  1 170 ? 131.810 31.396  -62.706 1.000 71.876  0 170 ASN H CG   1 ? 8 
ATOM   47510 O OD1  . ASN H  1 170 ? 132.799 31.693  -63.388 1.000 76.589  0 170 ASN H OD1  1 ? 8 
ATOM   47511 N ND2  . ASN H  1 170 ? 131.532 30.145  -62.361 1.000 68.901  0 170 ASN H ND2  1 ? 8 
ATOM   47512 H H    . ASN H  1 170 ? 129.643 34.267  -60.890 1.000 70.851  0 170 ASN H H    1 c 8 
ATOM   47513 H HA   . ASN H  1 170 ? 130.526 31.778  -60.302 1.000 69.437  0 170 ASN H HA   1 c 8 
ATOM   47514 H HB2  . ASN H  1 170 ? 129.928 32.215  -62.495 1.000 69.968  0 170 ASN H HB2  1 c 8 
ATOM   47515 H HB3  . ASN H  1 170 ? 131.061 33.317  -62.627 1.000 70.601  0 170 ASN H HB3  1 c 8 
ATOM   47516 H HD21 . ASN H  1 170 ? 130.816 29.968  -61.874 1.000 69.212  0 170 ASN H HD21 1 c 8 
ATOM   47517 H HD22 . ASN H  1 170 ? 132.064 29.487  -62.618 1.000 70.066  0 170 ASN H HD22 1 c 8 
ATOM   47518 N N    . LYS H  1 171 ? 132.684 34.115  -60.010 1.000 72.610  0 171 LYS H N    1 ? 8 
ATOM   47519 C CA   . LYS H  1 171 ? 134.005 34.432  -59.476 1.000 78.414  0 171 LYS H CA   1 ? 8 
ATOM   47520 C C    . LYS H  1 171 ? 133.864 35.513  -58.414 1.000 81.816  0 171 LYS H C    1 ? 8 
ATOM   47521 O O    . LYS H  1 171 ? 134.044 36.705  -58.700 1.000 75.949  0 171 LYS H O    1 ? 8 
ATOM   47522 C CB   . LYS H  1 171 ? 134.917 34.949  -60.589 1.000 88.631  0 171 LYS H CB   1 ? 8 
ATOM   47523 C CG   . LYS H  1 171 ? 135.265 33.950  -61.687 1.000 86.536  0 171 LYS H CG   1 ? 8 
ATOM   47524 C CD   . LYS H  1 171 ? 136.083 34.614  -62.732 1.000 88.842  0 171 LYS H CD   1 ? 8 
ATOM   47525 C CE   . LYS H  1 171 ? 136.373 33.736  -63.920 1.000 90.945  0 171 LYS H CE   1 ? 8 
ATOM   47526 N NZ   . LYS H  1 171 ? 137.614 32.998  -63.679 1.000 91.543  0 171 LYS H NZ   1 ? 8 
ATOM   47527 H H    . LYS H  1 171 ? 132.112 34.801  -60.204 1.000 72.983  0 171 LYS H H    1 c 8 
ATOM   47528 H HA   . LYS H  1 171 ? 134.400 33.625  -59.073 1.000 79.292  0 171 LYS H HA   1 c 8 
ATOM   47529 H HB2  . LYS H  1 171 ? 134.483 35.723  -61.005 1.000 85.674  0 171 LYS H HB2  1 c 8 
ATOM   47530 H HB3  . LYS H  1 171 ? 135.752 35.261  -60.182 1.000 86.059  0 171 LYS H HB3  1 c 8 
ATOM   47531 H HG2  . LYS H  1 171 ? 135.766 33.200  -61.301 1.000 87.421  0 171 LYS H HG2  1 c 8 
ATOM   47532 H HG3  . LYS H  1 171 ? 134.439 33.601  -62.085 1.000 87.015  0 171 LYS H HG3  1 c 8 
ATOM   47533 H HD2  . LYS H  1 171 ? 135.612 35.416  -63.043 1.000 88.885  0 171 LYS H HD2  1 c 8 
ATOM   47534 H HD3  . LYS H  1 171 ? 136.933 34.902  -62.335 1.000 89.265  0 171 LYS H HD3  1 c 8 
ATOM   47535 H HE2  . LYS H  1 171 ? 135.641 33.105  -64.058 1.000 90.146  0 171 LYS H HE2  1 c 8 
ATOM   47536 H HE3  . LYS H  1 171 ? 136.469 34.280  -64.724 1.000 90.977  0 171 LYS H HE3  1 c 8 
ATOM   47537 H HZ1  . LYS H  1 171 ? 137.548 32.528  -62.906 1.000 91.095  0 171 LYS H HZ1  1 c 8 
ATOM   47538 H HZ2  . LYS H  1 171 ? 138.310 33.577  -63.618 1.000 91.942  0 171 LYS H HZ2  1 c 8 
ATOM   47539 H HZ3  . LYS H  1 171 ? 137.767 32.423  -64.364 1.000 91.796  0 171 LYS H HZ3  1 c 8 
ATOM   47540 N N    . LYS H  1 172 ? 133.507 35.073  -57.195 1.000 81.559  0 172 LYS H N    1 ? 8 
ATOM   47541 C CA   . LYS H  1 172 ? 133.160 35.974  -56.103 1.000 90.762  0 172 LYS H CA   1 ? 8 
ATOM   47542 C C    . LYS H  1 172 ? 134.326 36.909  -55.784 1.000 90.124  0 172 LYS H C    1 ? 8 
ATOM   47543 O O    . LYS H  1 172 ? 134.082 38.055  -55.402 1.000 85.967  0 172 LYS H O    1 ? 8 
ATOM   47544 C CB   . LYS H  1 172 ? 132.770 35.165  -54.856 1.000 99.694  0 172 LYS H CB   1 ? 8 
ATOM   47545 C CG   . LYS H  1 172 ? 131.416 34.473  -54.919 1.000 112.358 0 172 LYS H CG   1 ? 8 
ATOM   47546 C CD   . LYS H  1 172 ? 131.390 33.076  -54.307 1.000 120.032 0 172 LYS H CD   1 ? 8 
ATOM   47547 C CE   . LYS H  1 172 ? 130.046 32.399  -54.411 1.000 118.591 0 172 LYS H CE   1 ? 8 
ATOM   47548 N NZ   . LYS H  1 172 ? 130.147 31.068  -53.777 1.000 118.002 0 172 LYS H NZ   1 ? 8 
ATOM   47549 H H    . LYS H  1 172 ? 133.478 34.172  -57.042 1.000 83.399  0 172 LYS H H    1 c 8 
ATOM   47550 H HA   . LYS H  1 172 ? 132.388 36.517  -56.383 1.000 89.853  0 172 LYS H HA   1 c 8 
ATOM   47551 H HB2  . LYS H  1 172 ? 133.459 34.486  -54.701 1.000 100.305 0 172 LYS H HB2  1 c 8 
ATOM   47552 H HB3  . LYS H  1 172 ? 132.772 35.769  -54.084 1.000 99.942  0 172 LYS H HB3  1 c 8 
ATOM   47553 H HG2  . LYS H  1 172 ? 130.758 35.032  -54.455 1.000 110.339 0 172 LYS H HG2  1 c 8 
ATOM   47554 H HG3  . LYS H  1 172 ? 131.141 34.410  -55.859 1.000 110.728 0 172 LYS H HG3  1 c 8 
ATOM   47555 H HD2  . LYS H  1 172 ? 132.059 32.518  -54.758 1.000 118.388 0 172 LYS H HD2  1 c 8 
ATOM   47556 H HD3  . LYS H  1 172 ? 131.640 33.138  -53.361 1.000 117.879 0 172 LYS H HD3  1 c 8 
ATOM   47557 H HE2  . LYS H  1 172 ? 129.365 32.930  -53.954 1.000 118.277 0 172 LYS H HE2  1 c 8 
ATOM   47558 H HE3  . LYS H  1 172 ? 129.789 32.299  -55.347 1.000 118.808 0 172 LYS H HE3  1 c 8 
ATOM   47559 H HZ1  . LYS H  1 172 ? 130.395 31.158  -52.909 1.000 118.035 0 172 LYS H HZ1  1 c 8 
ATOM   47560 H HZ2  . LYS H  1 172 ? 130.764 30.566  -54.213 1.000 118.520 0 172 LYS H HZ2  1 c 8 
ATOM   47561 H HZ3  . LYS H  1 172 ? 129.344 30.649  -53.814 1.000 117.791 0 172 LYS H HZ3  1 c 8 
ATOM   47562 N N    . ASP H  1 173 ? 135.571 36.424  -55.983 1.000 83.732  0 173 ASP H N    1 ? 8 
ATOM   47563 C CA   . ASP H  1 173 ? 136.749 37.134  -55.535 1.000 94.813  0 173 ASP H CA   1 ? 8 
ATOM   47564 C C    . ASP H  1 173 ? 137.488 37.850  -56.660 1.000 89.525  0 173 ASP H C    1 ? 8 
ATOM   47565 O O    . ASP H  1 173 ? 138.511 38.450  -56.399 1.000 85.054  0 173 ASP H O    1 ? 8 
ATOM   47566 C CB   . ASP H  1 173 ? 137.734 36.184  -54.852 1.000 99.426  0 173 ASP H CB   1 ? 8 
ATOM   47567 C CG   . ASP H  1 173 ? 137.226 35.643  -53.516 1.000 102.963 0 173 ASP H CG   1 ? 8 
ATOM   47568 O OD1  . ASP H  1 173 ? 136.568 36.388  -52.765 1.000 103.357 0 173 ASP H OD1  1 ? 8 
ATOM   47569 O OD2  . ASP H  1 173 ? 137.516 34.484  -53.206 1.000 97.533  0 173 ASP H OD2  1 ? 8 
ATOM   47570 H H    . ASP H  1 173 ? 135.680 35.619  -56.400 1.000 87.535  0 173 ASP H H    1 c 8 
ATOM   47571 H HA   . ASP H  1 173 ? 136.469 37.809  -54.873 1.000 92.059  0 173 ASP H HA   1 c 8 
ATOM   47572 H HB2  . ASP H  1 173 ? 137.912 35.426  -55.446 1.000 99.420  0 173 ASP H HB2  1 c 8 
ATOM   47573 H HB3  . ASP H  1 173 ? 138.579 36.651  -54.690 1.000 99.744  0 173 ASP H HB3  1 c 8 
ATOM   47574 N N    . ALA H  1 174 ? 136.984 37.833  -57.891 1.000 87.288  0 174 ALA H N    1 ? 8 
ATOM   47575 C CA   . ALA H  1 174 ? 137.670 38.511  -58.982 1.000 84.279  0 174 ALA H CA   1 ? 8 
ATOM   47576 C C    . ALA H  1 174 ? 137.353 40.012  -59.004 1.000 76.430  0 174 ALA H C    1 ? 8 
ATOM   47577 O O    . ALA H  1 174 ? 136.373 40.461  -58.448 1.000 74.336  0 174 ALA H O    1 ? 8 
ATOM   47578 C CB   . ALA H  1 174 ? 137.328 37.828  -60.280 1.000 85.092  0 174 ALA H CB   1 ? 8 
ATOM   47579 H H    . ALA H  1 174 ? 136.199 37.398  -58.060 1.000 86.418  0 174 ALA H H    1 c 8 
ATOM   47580 H HA   . ALA H  1 174 ? 138.641 38.412  -58.836 1.000 84.054  0 174 ALA H HA   1 c 8 
ATOM   47581 H HB1  . ALA H  1 174 ? 137.787 38.273  -61.012 1.000 85.520  0 174 ALA H HB1  1 c 8 
ATOM   47582 H HB2  . ALA H  1 174 ? 137.606 36.898  -60.242 1.000 84.798  0 174 ALA H HB2  1 c 8 
ATOM   47583 H HB3  . ALA H  1 174 ? 136.368 37.872  -60.427 1.000 84.371  0 174 ALA H HB3  1 c 8 
ATOM   47584 N N    . ASP H  1 175 ? 138.219 40.792  -59.644 1.000 77.957  0 175 ASP H N    1 ? 8 
ATOM   47585 C CA   . ASP H  1 175 ? 137.944 42.193  -59.938 1.000 84.436  0 175 ASP H CA   1 ? 8 
ATOM   47586 C C    . ASP H  1 175 ? 137.223 42.253  -61.286 1.000 83.779  0 175 ASP H C    1 ? 8 
ATOM   47587 O O    . ASP H  1 175 ? 137.828 41.928  -62.305 1.000 88.504  0 175 ASP H O    1 ? 8 
ATOM   47588 C CB   . ASP H  1 175 ? 139.264 42.983  -59.929 1.000 87.481  0 175 ASP H CB   1 ? 8 
ATOM   47589 C CG   . ASP H  1 175 ? 139.137 44.466  -60.236 1.000 85.306  0 175 ASP H CG   1 ? 8 
ATOM   47590 O OD1  . ASP H  1 175 ? 137.981 44.949  -60.379 1.000 83.688  0 175 ASP H OD1  1 ? 8 
ATOM   47591 O OD2  . ASP H  1 175 ? 140.198 45.114  -60.372 1.000 87.343  0 175 ASP H OD2  1 ? 8 
ATOM   47592 H H    . ASP H  1 175 ? 139.018 40.439  -59.912 1.000 79.719  0 175 ASP H H    1 c 8 
ATOM   47593 H HA   . ASP H  1 175 ? 137.354 42.557  -59.238 1.000 82.879  0 175 ASP H HA   1 c 8 
ATOM   47594 H HB2  . ASP H  1 175 ? 139.679 42.891  -59.047 1.000 86.328  0 175 ASP H HB2  1 c 8 
ATOM   47595 H HB3  . ASP H  1 175 ? 139.869 42.589  -60.590 1.000 86.875  0 175 ASP H HB3  1 c 8 
ATOM   47596 N N    . TRP H  1 176 ? 135.940 42.651  -61.282 1.000 88.124  0 176 TRP H N    1 ? 8 
ATOM   47597 C CA   . TRP H  1 176 ? 135.115 42.652  -62.493 1.000 85.919  0 176 TRP H CA   1 ? 8 
ATOM   47598 C C    . TRP H  1 176 ? 135.190 44.011  -63.199 1.000 92.087  0 176 TRP H C    1 ? 8 
ATOM   47599 O O    . TRP H  1 176 ? 134.511 44.206  -64.206 1.000 89.172  0 176 TRP H O    1 ? 8 
ATOM   47600 C CB   . TRP H  1 176 ? 133.650 42.263  -62.204 1.000 81.522  0 176 TRP H CB   1 ? 8 
ATOM   47601 C CG   . TRP H  1 176 ? 133.443 40.811  -61.933 1.000 79.015  0 176 TRP H CG   1 ? 8 
ATOM   47602 C CD1  . TRP H  1 176 ? 133.655 40.138  -60.755 1.000 77.457  0 176 TRP H CD1  1 ? 8 
ATOM   47603 C CD2  . TRP H  1 176 ? 133.074 39.816  -62.894 1.000 71.834  0 176 TRP H CD2  1 ? 8 
ATOM   47604 N NE1  . TRP H  1 176 ? 133.415 38.800  -60.915 1.000 75.000  0 176 TRP H NE1  1 ? 8 
ATOM   47605 C CE2  . TRP H  1 176 ? 133.066 38.572  -62.220 1.000 71.867  0 176 TRP H CE2  1 ? 8 
ATOM   47606 C CE3  . TRP H  1 176 ? 132.730 39.857  -64.240 1.000 70.474  0 176 TRP H CE3  1 ? 8 
ATOM   47607 C CZ2  . TRP H  1 176 ? 132.744 37.382  -62.861 1.000 69.337  0 176 TRP H CZ2  1 ? 8 
ATOM   47608 C CZ3  . TRP H  1 176 ? 132.427 38.679  -64.874 1.000 70.805  0 176 TRP H CZ3  1 ? 8 
ATOM   47609 C CH2  . TRP H  1 176 ? 132.420 37.462  -64.193 1.000 67.191  0 176 TRP H CH2  1 ? 8 
ATOM   47610 H H    . TRP H  1 176 ? 135.564 42.932  -60.497 1.000 85.938  0 176 TRP H H    1 c 8 
ATOM   47611 H HA   . TRP H  1 176 ? 135.482 41.970  -63.102 1.000 86.797  0 176 TRP H HA   1 c 8 
ATOM   47612 H HB2  . TRP H  1 176 ? 133.342 42.779  -61.430 1.000 81.523  0 176 TRP H HB2  1 c 8 
ATOM   47613 H HB3  . TRP H  1 176 ? 133.103 42.523  -62.972 1.000 81.986  0 176 TRP H HB3  1 c 8 
ATOM   47614 H HD1  . TRP H  1 176 ? 133.919 40.539  -59.941 1.000 77.005  0 176 TRP H HD1  1 c 8 
ATOM   47615 H HE1  . TRP H  1 176 ? 133.485 38.190  -60.288 1.000 74.173  0 176 TRP H HE1  1 c 8 
ATOM   47616 H HE3  . TRP H  1 176 ? 132.757 40.671  -64.718 1.000 71.559  0 176 TRP H HE3  1 c 8 
ATOM   47617 H HZ2  . TRP H  1 176 ? 132.723 36.563  -62.395 1.000 69.077  0 176 TRP H HZ2  1 c 8 
ATOM   47618 H HZ3  . TRP H  1 176 ? 132.199 38.694  -65.790 1.000 70.356  0 176 TRP H HZ3  1 c 8 
ATOM   47619 H HH2  . TRP H  1 176 ? 132.181 36.678  -64.655 1.000 68.497  0 176 TRP H HH2  1 c 8 
ATOM   47620 N N    . HIS H  1 177 ? 135.957 44.965  -62.645 1.000 96.204  0 177 HIS H N    1 ? 8 
ATOM   47621 C CA   . HIS H  1 177 ? 136.123 46.279  -63.265 1.000 96.464  0 177 HIS H CA   1 ? 8 
ATOM   47622 C C    . HIS H  1 177 ? 134.758 46.931  -63.518 1.000 85.833  0 177 HIS H C    1 ? 8 
ATOM   47623 O O    . HIS H  1 177 ? 134.452 47.457  -64.588 1.000 84.546  0 177 HIS H O    1 ? 8 
ATOM   47624 C CB   . HIS H  1 177 ? 137.036 46.170  -64.493 1.000 96.118  0 177 HIS H CB   1 ? 8 
ATOM   47625 C CG   . HIS H  1 177 ? 138.478 45.868  -64.183 1.000 101.509 0 177 HIS H CG   1 ? 8 
ATOM   47626 N ND1  . HIS H  1 177 ? 139.025 44.596  -64.131 1.000 104.773 0 177 HIS H ND1  1 ? 8 
ATOM   47627 C CD2  . HIS H  1 177 ? 139.502 46.704  -63.952 1.000 103.557 0 177 HIS H CD2  1 ? 8 
ATOM   47628 C CE1  . HIS H  1 177 ? 140.319 44.672  -63.863 1.000 104.885 0 177 HIS H CE1  1 ? 8 
ATOM   47629 N NE2  . HIS H  1 177 ? 140.634 45.945  -63.767 1.000 108.853 0 177 HIS H NE2  1 ? 8 
ATOM   47630 H H    . HIS H  1 177 ? 136.381 44.801  -61.852 1.000 94.900  0 177 HIS H H    1 c 8 
ATOM   47631 H HA   . HIS H  1 177 ? 136.600 46.838  -62.603 1.000 94.615  0 177 HIS H HA   1 c 8 
ATOM   47632 H HB2  . HIS H  1 177 ? 136.687 45.468  -65.083 1.000 97.181  0 177 HIS H HB2  1 c 8 
ATOM   47633 H HB3  . HIS H  1 177 ? 136.993 47.011  -64.990 1.000 98.150  0 177 HIS H HB3  1 c 8 
ATOM   47634 H HD1  . HIS H  1 177 ? 138.558 43.852  -64.250 0.000 102.017 0 177 HIS H HD1  1 c 8 
ATOM   47635 H HD2  . HIS H  1 177 ? 139.464 47.640  -63.934 1.000 104.816 0 177 HIS H HD2  1 c 8 
ATOM   47636 H HE1  . HIS H  1 177 ? 140.911 43.945  -63.769 1.000 105.755 0 177 HIS H HE1  1 c 8 
ATOM   47637 H HE2  . HIS H  1 177 ? 141.427 46.259  -63.606 0.000 105.044 0 177 HIS H HE2  1 c 8 
ATOM   47638 N N    . LEU H  1 178 ? 133.941 46.928  -62.470 1.000 79.435  0 178 LEU H N    1 ? 8 
ATOM   47639 C CA   . LEU H  1 178 ? 132.601 47.470  -62.533 1.000 78.161  0 178 LEU H CA   1 ? 8 
ATOM   47640 C C    . LEU H  1 178 ? 132.639 48.985  -62.686 1.000 77.704  0 178 LEU H C    1 ? 8 
ATOM   47641 O O    . LEU H  1 178 ? 131.802 49.525  -63.405 1.000 79.561  0 178 LEU H O    1 ? 8 
ATOM   47642 C CB   . LEU H  1 178 ? 131.829 47.016  -61.284 1.000 81.573  0 178 LEU H CB   1 ? 8 
ATOM   47643 C CG   . LEU H  1 178 ? 131.694 45.494  -61.181 1.000 84.080  0 178 LEU H CG   1 ? 8 
ATOM   47644 C CD1  . LEU H  1 178 ? 131.032 45.036  -59.911 1.000 82.041  0 178 LEU H CD1  1 ? 8 
ATOM   47645 C CD2  . LEU H  1 178 ? 130.970 44.930  -62.400 1.000 85.130  0 178 LEU H CD2  1 ? 8 
ATOM   47646 H H    . LEU H  1 178 ? 134.240 46.588  -61.676 1.000 80.445  0 178 LEU H H    1 c 8 
ATOM   47647 H HA   . LEU H  1 178 ? 132.163 47.098  -63.332 1.000 78.911  0 178 LEU H HA   1 c 8 
ATOM   47648 H HB2  . LEU H  1 178 ? 132.290 47.349  -60.489 1.000 81.290  0 178 LEU H HB2  1 c 8 
ATOM   47649 H HB3  . LEU H  1 178 ? 130.936 47.413  -61.304 1.000 80.901  0 178 LEU H HB3  1 c 8 
ATOM   47650 H HG   . LEU H  1 178 ? 132.608 45.116  -61.183 1.000 83.744  0 178 LEU H HG   1 c 8 
ATOM   47651 H HD11 . LEU H  1 178 ? 131.189 44.084  -59.787 1.000 82.004  0 178 LEU H HD11 1 c 8 
ATOM   47652 H HD12 . LEU H  1 178 ? 130.075 45.202  -59.966 1.000 81.926  0 178 LEU H HD12 1 c 8 
ATOM   47653 H HD13 . LEU H  1 178 ? 131.402 45.526  -59.157 1.000 82.450  0 178 LEU H HD13 1 c 8 
ATOM   47654 H HD21 . LEU H  1 178 ? 131.535 45.020  -63.187 1.000 85.301  0 178 LEU H HD21 1 c 8 
ATOM   47655 H HD22 . LEU H  1 178 ? 130.139 45.417  -62.539 1.000 84.496  0 178 LEU H HD22 1 c 8 
ATOM   47656 H HD23 . LEU H  1 178 ? 130.772 43.988  -62.252 1.000 84.170  0 178 LEU H HD23 1 c 8 
ATOM   47657 N N    . PRO H  1 179 ? 133.543 49.755  -62.029 1.000 81.775  0 179 PRO H N    1 ? 8 
ATOM   47658 C CA   . PRO H  1 179 ? 133.592 51.201  -62.250 1.000 84.791  0 179 PRO H CA   1 ? 8 
ATOM   47659 C C    . PRO H  1 179 ? 133.680 51.582  -63.724 1.000 86.924  0 179 PRO H C    1 ? 8 
ATOM   47660 O O    . PRO H  1 179 ? 132.983 52.498  -64.146 1.000 83.548  0 179 PRO H O    1 ? 8 
ATOM   47661 C CB   . PRO H  1 179 ? 134.791 51.666  -61.416 1.000 83.879  0 179 PRO H CB   1 ? 8 
ATOM   47662 C CG   . PRO H  1 179 ? 134.857 50.653  -60.298 1.000 84.889  0 179 PRO H CG   1 ? 8 
ATOM   47663 C CD   . PRO H  1 179 ? 134.441 49.343  -60.940 1.000 84.585  0 179 PRO H CD   1 ? 8 
ATOM   47664 H HA   . PRO H  1 179 ? 132.772 51.600  -61.865 1.000 83.873  0 179 PRO H HA   1 c 8 
ATOM   47665 H HB2  . PRO H  1 179 ? 135.616 51.658  -61.947 1.000 85.419  0 179 PRO H HB2  1 c 8 
ATOM   47666 H HB3  . PRO H  1 179 ? 134.646 52.570  -61.064 1.000 84.990  0 179 PRO H HB3  1 c 8 
ATOM   47667 H HG2  . PRO H  1 179 ? 135.765 50.591  -59.938 1.000 84.927  0 179 PRO H HG2  1 c 8 
ATOM   47668 H HG3  . PRO H  1 179 ? 134.244 50.894  -59.573 1.000 84.003  0 179 PRO H HG3  1 c 8 
ATOM   47669 H HD2  . PRO H  1 179 ? 135.216 48.865  -61.289 1.000 84.132  0 179 PRO H HD2  1 c 8 
ATOM   47670 H HD3  . PRO H  1 179 ? 133.978 48.772  -60.301 1.000 82.959  0 179 PRO H HD3  1 c 8 
ATOM   47671 N N    . GLU H  1 180 ? 134.460 50.827  -64.508 1.000 90.639  0 180 GLU H N    1 ? 8 
ATOM   47672 C CA   . GLU H  1 180 ? 134.619 51.099  -65.927 1.000 97.579  0 180 GLU H CA   1 ? 8 
ATOM   47673 C C    . GLU H  1 180 ? 133.387 50.648  -66.718 1.000 98.259  0 180 GLU H C    1 ? 8 
ATOM   47674 O O    . GLU H  1 180 ? 132.960 51.355  -67.629 1.000 100.259 0 180 GLU H O    1 ? 8 
ATOM   47675 C CB   . GLU H  1 180 ? 135.916 50.557  -66.547 1.000 100.439 0 180 GLU H CB   1 ? 8 
ATOM   47676 C CG   . GLU H  1 180 ? 136.687 49.461  -65.824 1.000 112.530 0 180 GLU H CG   1 ? 8 
ATOM   47677 C CD   . GLU H  1 180 ? 137.686 49.867  -64.743 1.000 112.592 0 180 GLU H CD   1 ? 8 
ATOM   47678 O OE1  . GLU H  1 180 ? 137.383 49.674  -63.542 1.000 100.695 0 180 GLU H OE1  1 ? 8 
ATOM   47679 O OE2  . GLU H  1 180 ? 138.807 50.249  -65.098 1.000 108.336 0 180 GLU H OE2  1 ? 8 
ATOM   47680 H H    . GLU H  1 180 ? 134.905 50.119  -64.141 1.000 90.972  0 180 GLU H H    1 c 8 
ATOM   47681 H HA   . GLU H  1 180 ? 134.661 52.080  -66.014 1.000 97.505  0 180 GLU H HA   1 c 8 
ATOM   47682 H HB2  . GLU H  1 180 ? 135.698 50.225  -67.443 1.000 102.696 0 180 GLU H HB2  1 c 8 
ATOM   47683 H HB3  . GLU H  1 180 ? 136.522 51.318  -66.667 1.000 103.490 0 180 GLU H HB3  1 c 8 
ATOM   47684 H HG2  . GLU H  1 180 ? 136.042 48.853  -65.419 1.000 107.852 0 180 GLU H HG2  1 c 8 
ATOM   47685 H HG3  . GLU H  1 180 ? 137.179 48.944  -66.497 1.000 109.589 0 180 GLU H HG3  1 c 8 
ATOM   47686 N N    . LEU H  1 181 ? 132.847 49.464  -66.412 1.000 90.973  0 181 LEU H N    1 ? 8 
ATOM   47687 C CA   . LEU H  1 181 ? 131.659 48.998  -67.106 1.000 85.134  0 181 LEU H CA   1 ? 8 
ATOM   47688 C C    . LEU H  1 181 ? 130.452 49.908  -66.815 1.000 81.459  0 181 LEU H C    1 ? 8 
ATOM   47689 O O    . LEU H  1 181 ? 129.785 50.375  -67.731 1.000 80.456  0 181 LEU H O    1 ? 8 
ATOM   47690 C CB   . LEU H  1 181 ? 131.391 47.550  -66.707 1.000 85.486  0 181 LEU H CB   1 ? 8 
ATOM   47691 C CG   . LEU H  1 181 ? 130.081 46.969  -67.240 1.000 81.170  0 181 LEU H CG   1 ? 8 
ATOM   47692 C CD1  . LEU H  1 181 ? 130.096 46.847  -68.734 1.000 78.325  0 181 LEU H CD1  1 ? 8 
ATOM   47693 C CD2  . LEU H  1 181 ? 129.821 45.599  -66.647 1.000 81.149  0 181 LEU H CD2  1 ? 8 
ATOM   47694 H H    . LEU H  1 181 ? 133.225 48.939  -65.766 1.000 90.672  0 181 LEU H H    1 c 8 
ATOM   47695 H HA   . LEU H  1 181 ? 131.842 49.033  -68.073 1.000 86.370  0 181 LEU H HA   1 c 8 
ATOM   47696 H HB2  . LEU H  1 181 ? 132.131 46.998  -67.029 1.000 84.613  0 181 LEU H HB2  1 c 8 
ATOM   47697 H HB3  . LEU H  1 181 ? 131.382 47.494  -65.730 1.000 83.836  0 181 LEU H HB3  1 c 8 
ATOM   47698 H HG   . LEU H  1 181 ? 129.338 47.568  -66.980 1.000 81.053  0 181 LEU H HG   1 c 8 
ATOM   47699 H HD11 . LEU H  1 181 ? 129.199 46.642  -69.051 1.000 79.025  0 181 LEU H HD11 1 c 8 
ATOM   47700 H HD12 . LEU H  1 181 ? 130.702 46.131  -68.994 1.000 79.538  0 181 LEU H HD12 1 c 8 
ATOM   47701 H HD13 . LEU H  1 181 ? 130.395 47.683  -69.129 1.000 80.200  0 181 LEU H HD13 1 c 8 
ATOM   47702 H HD21 . LEU H  1 181 ? 129.726 45.676  -65.682 1.000 80.384  0 181 LEU H HD21 1 c 8 
ATOM   47703 H HD22 . LEU H  1 181 ? 130.567 45.010  -66.853 1.000 81.174  0 181 LEU H HD22 1 c 8 
ATOM   47704 H HD23 . LEU H  1 181 ? 129.003 45.232  -67.025 1.000 80.507  0 181 LEU H HD23 1 c 8 
ATOM   47705 N N    . TYR H  1 182 ? 130.162 50.168  -65.538 1.000 84.076  0 182 TYR H N    1 ? 8 
ATOM   47706 C CA   . TYR H  1 182 ? 128.981 50.941  -65.178 1.000 86.902  0 182 TYR H CA   1 ? 8 
ATOM   47707 C C    . TYR H  1 182 ? 129.219 52.421  -65.491 1.000 86.853  0 182 TYR H C    1 ? 8 
ATOM   47708 O O    . TYR H  1 182 ? 128.265 53.128  -65.809 1.000 89.199  0 182 TYR H O    1 ? 8 
ATOM   47709 C CB   . TYR H  1 182 ? 128.584 50.694  -63.724 1.000 82.198  0 182 TYR H CB   1 ? 8 
ATOM   47710 C CG   . TYR H  1 182 ? 128.248 49.270  -63.348 1.000 76.650  0 182 TYR H CG   1 ? 8 
ATOM   47711 C CD1  . TYR H  1 182 ? 127.875 48.317  -64.271 1.000 72.971  0 182 TYR H CD1  1 ? 8 
ATOM   47712 C CD2  . TYR H  1 182 ? 128.273 48.873  -62.027 1.000 76.379  0 182 TYR H CD2  1 ? 8 
ATOM   47713 C CE1  . TYR H  1 182 ? 127.539 47.017  -63.901 1.000 70.201  0 182 TYR H CE1  1 ? 8 
ATOM   47714 C CE2  . TYR H  1 182 ? 127.952 47.581  -61.629 1.000 74.403  0 182 TYR H CE2  1 ? 8 
ATOM   47715 C CZ   . TYR H  1 182 ? 127.575 46.635  -62.574 1.000 70.053  0 182 TYR H CZ   1 ? 8 
ATOM   47716 O OH   . TYR H  1 182 ? 127.293 45.315  -62.206 1.000 65.529  0 182 TYR H OH   1 ? 8 
ATOM   47717 H H    . TYR H  1 182 ? 130.710 49.858  -64.875 1.000 83.799  0 182 TYR H H    1 c 8 
ATOM   47718 H HA   . TYR H  1 182 ? 128.233 50.636  -65.750 1.000 84.910  0 182 TYR H HA   1 c 8 
ATOM   47719 H HB2  . TYR H  1 182 ? 129.321 50.998  -63.154 1.000 82.200  0 182 TYR H HB2  1 c 8 
ATOM   47720 H HB3  . TYR H  1 182 ? 127.808 51.257  -63.523 1.000 81.736  0 182 TYR H HB3  1 c 8 
ATOM   47721 H HD1  . TYR H  1 182 ? 127.832 48.552  -65.182 1.000 73.998  0 182 TYR H HD1  1 c 8 
ATOM   47722 H HD2  . TYR H  1 182 ? 128.519 49.502  -61.369 1.000 76.086  0 182 TYR H HD2  1 c 8 
ATOM   47723 H HE1  . TYR H  1 182 ? 127.305 46.387  -64.562 1.000 70.754  0 182 TYR H HE1  1 c 8 
ATOM   47724 H HE2  . TYR H  1 182 ? 127.996 47.344  -60.718 1.000 73.110  0 182 TYR H HE2  1 c 8 
ATOM   47725 H HH   . TYR H  1 182 ? 127.090 44.731  -62.798 0.000 64.421  0 182 TYR H HH   1 c 8 
ATOM   47726 N N    . GLY H  1 183 ? 130.480 52.870  -65.457 1.000 81.248  0 183 GLY H N    1 ? 8 
ATOM   47727 C CA   . GLY H  1 183 ? 130.812 54.237  -65.839 1.000 81.213  0 183 GLY H CA   1 ? 8 
ATOM   47728 C C    . GLY H  1 183 ? 130.562 54.509  -67.322 1.000 79.817  0 183 GLY H C    1 ? 8 
ATOM   47729 O O    . GLY H  1 183 ? 130.081 55.578  -67.706 1.000 72.730  0 183 GLY H O    1 ? 8 
ATOM   47730 H H    . GLY H  1 183 ? 131.152 52.316  -65.180 1.000 82.376  0 183 GLY H H    1 c 8 
ATOM   47731 H HA2  . GLY H  1 183 ? 130.268 54.862  -65.297 1.000 80.895  0 183 GLY H HA2  1 c 8 
ATOM   47732 H HA3  . GLY H  1 183 ? 131.765 54.405  -65.632 1.000 81.586  0 183 GLY H HA3  1 c 8 
ATOM   47733 N N    . MET H  1 184 ? 130.879 53.523  -68.160 1.000 85.902  0 184 MET H N    1 ? 8 
ATOM   47734 C CA   . MET H  1 184 ? 130.561 53.600  -69.578 1.000 92.142  0 184 MET H CA   1 ? 8 
ATOM   47735 C C    . MET H  1 184 ? 129.038 53.664  -69.785 1.000 87.723  0 184 MET H C    1 ? 8 
ATOM   47736 O O    . MET H  1 184 ? 128.541 54.466  -70.580 1.000 83.764  0 184 MET H O    1 ? 8 
ATOM   47737 C CB   . MET H  1 184 ? 131.165 52.401  -70.324 1.000 99.267  0 184 MET H CB   1 ? 8 
ATOM   47738 C CG   . MET H  1 184 ? 130.670 52.361  -71.778 1.000 105.437 0 184 MET H CG   1 ? 8 
ATOM   47739 S SD   . MET H  1 184 ? 130.687 50.814  -72.555 1.000 109.972 0 184 MET H SD   1 ? 8 
ATOM   47740 C CE   . MET H  1 184 ? 129.447 49.860  -71.700 1.000 94.967  0 184 MET H CE   1 ? 8 
ATOM   47741 H H    . MET H  1 184 ? 131.312 52.782  -67.844 1.000 85.228  0 184 MET H H    1 c 8 
ATOM   47742 H HA   . MET H  1 184 ? 130.955 54.431  -69.933 1.000 92.226  0 184 MET H HA   1 c 8 
ATOM   47743 H HB2  . MET H  1 184 ? 132.141 52.472  -70.313 1.000 99.278  0 184 MET H HB2  1 c 8 
ATOM   47744 H HB3  . MET H  1 184 ? 130.912 51.575  -69.867 1.000 97.672  0 184 MET H HB3  1 c 8 
ATOM   47745 H HG2  . MET H  1 184 ? 129.748 52.693  -71.805 1.000 104.378 0 184 MET H HG2  1 c 8 
ATOM   47746 H HG3  . MET H  1 184 ? 131.216 52.978  -72.311 1.000 105.930 0 184 MET H HG3  1 c 8 
ATOM   47747 H HE1  . MET H  1 184 ? 129.666 49.816  -70.761 1.000 97.572  0 184 MET H HE1  1 c 8 
ATOM   47748 H HE2  . MET H  1 184 ? 128.586 50.280  -71.810 1.000 97.908  0 184 MET H HE2  1 c 8 
ATOM   47749 H HE3  . MET H  1 184 ? 129.420 48.967  -72.065 1.000 97.775  0 184 MET H HE3  1 c 8 
ATOM   47750 N N    . ILE H  1 185 ? 128.279 52.834  -69.053 1.000 87.415  0 185 ILE H N    1 ? 8 
ATOM   47751 C CA   . ILE H  1 185 ? 126.820 52.860  -69.169 1.000 81.840  0 185 ILE H CA   1 ? 8 
ATOM   47752 C C    . ILE H  1 185 ? 126.319 54.249  -68.761 1.000 81.435  0 185 ILE H C    1 ? 8 
ATOM   47753 O O    . ILE H  1 185 ? 125.445 54.809  -69.414 1.000 77.338  0 185 ILE H O    1 ? 8 
ATOM   47754 C CB   . ILE H  1 185 ? 126.136 51.747  -68.350 1.000 74.229  0 185 ILE H CB   1 ? 8 
ATOM   47755 C CG1  . ILE H  1 185 ? 126.473 50.344  -68.840 1.000 72.946  0 185 ILE H CG1  1 ? 8 
ATOM   47756 C CG2  . ILE H  1 185 ? 124.640 51.921  -68.368 1.000 71.013  0 185 ILE H CG2  1 ? 8 
ATOM   47757 C CD1  . ILE H  1 185 ? 125.930 49.210  -67.966 1.000 72.405  0 185 ILE H CD1  1 ? 8 
ATOM   47758 H H    . ILE H  1 185 ? 128.670 52.242  -68.476 1.000 85.408  0 185 ILE H H    1 c 8 
ATOM   47759 H HA   . ILE H  1 185 ? 126.592 52.722  -70.106 1.000 81.721  0 185 ILE H HA   1 c 8 
ATOM   47760 H HB   . ILE H  1 185 ? 126.444 51.825  -67.413 1.000 74.251  0 185 ILE H HB   1 c 8 
ATOM   47761 H HG12 . ILE H  1 185 ? 126.115 50.237  -69.747 1.000 73.716  0 185 ILE H HG12 1 c 8 
ATOM   47762 H HG13 . ILE H  1 185 ? 127.448 50.257  -68.893 1.000 73.916  0 185 ILE H HG13 1 c 8 
ATOM   47763 H HG21 . ILE H  1 185 ? 124.319 51.889  -69.286 1.000 72.149  0 185 ILE H HG21 1 c 8 
ATOM   47764 H HG22 . ILE H  1 185 ? 124.404 52.778  -67.974 1.000 71.996  0 185 ILE H HG22 1 c 8 
ATOM   47765 H HG23 . ILE H  1 185 ? 124.220 51.210  -67.855 1.000 70.961  0 185 ILE H HG23 1 c 8 
ATOM   47766 H HD11 . ILE H  1 185 ? 124.964 49.152  -68.065 1.000 71.780  0 185 ILE H HD11 1 c 8 
ATOM   47767 H HD12 . ILE H  1 185 ? 126.150 49.384  -67.033 1.000 71.880  0 185 ILE H HD12 1 c 8 
ATOM   47768 H HD13 . ILE H  1 185 ? 126.333 48.368  -68.241 1.000 72.148  0 185 ILE H HD13 1 c 8 
ATOM   47769 N N    . ARG H  1 186 ? 126.862 54.802  -67.669 1.000 89.956  0 186 ARG H N    1 ? 8 
ATOM   47770 C CA   . ARG H  1 186 ? 126.393 56.096  -67.181 1.000 91.860  0 186 ARG H CA   1 ? 8 
ATOM   47771 C C    . ARG H  1 186 ? 126.673 57.201  -68.197 1.000 92.263  0 186 ARG H C    1 ? 8 
ATOM   47772 O O    . ARG H  1 186 ? 125.896 58.153  -68.295 1.000 85.536  0 186 ARG H O    1 ? 8 
ATOM   47773 C CB   . ARG H  1 186 ? 127.054 56.494  -65.861 1.000 90.076  0 186 ARG H CB   1 ? 8 
ATOM   47774 C CG   . ARG H  1 186 ? 126.578 55.657  -64.695 1.000 94.792  0 186 ARG H CG   1 ? 8 
ATOM   47775 C CD   . ARG H  1 186 ? 125.320 56.084  -63.949 1.000 92.042  0 186 ARG H CD   1 ? 8 
ATOM   47776 N NE   . ARG H  1 186 ? 124.044 55.534  -64.388 1.000 91.138  0 186 ARG H NE   1 ? 8 
ATOM   47777 C CZ   . ARG H  1 186 ? 123.340 54.570  -63.786 1.000 83.336  0 186 ARG H CZ   1 ? 8 
ATOM   47778 N NH1  . ARG H  1 186 ? 123.785 53.974  -62.709 1.000 83.822  0 186 ARG H NH1  1 ? 8 
ATOM   47779 N NH2  . ARG H  1 186 ? 122.310 54.040  -64.423 1.000 85.025  0 186 ARG H NH2  1 ? 8 
ATOM   47780 H H    . ARG H  1 186 ? 127.528 54.369  -67.217 1.000 87.865  0 186 ARG H H    1 c 8 
ATOM   47781 H HA   . ARG H  1 186 ? 125.420 56.039  -67.040 1.000 90.335  0 186 ARG H HA   1 c 8 
ATOM   47782 H HB2  . ARG H  1 186 ? 128.025 56.396  -65.951 1.000 92.277  0 186 ARG H HB2  1 c 8 
ATOM   47783 H HB3  . ARG H  1 186 ? 126.859 57.437  -65.678 1.000 92.266  0 186 ARG H HB3  1 c 8 
ATOM   47784 H HG2  . ARG H  1 186 ? 126.431 54.743  -65.021 1.000 92.307  0 186 ARG H HG2  1 c 8 
ATOM   47785 H HG3  . ARG H  1 186 ? 127.308 55.607  -64.042 1.000 92.874  0 186 ARG H HG3  1 c 8 
ATOM   47786 H HD2  . ARG H  1 186 ? 125.439 55.865  -63.008 1.000 91.486  0 186 ARG H HD2  1 c 8 
ATOM   47787 H HD3  . ARG H  1 186 ? 125.259 57.061  -64.004 1.000 93.009  0 186 ARG H HD3  1 c 8 
ATOM   47788 H HE   . ARG H  1 186 ? 123.705 55.867  -65.119 1.000 89.911  0 186 ARG H HE   1 c 8 
ATOM   47789 H HH11 . ARG H  1 186 ? 124.625 54.072  -62.461 1.000 83.923  0 186 ARG H HH11 1 c 8 
ATOM   47790 H HH12 . ARG H  1 186 ? 123.241 53.463  -62.236 1.000 82.748  0 186 ARG H HH12 1 c 8 
ATOM   47791 H HH21 . ARG H  1 186 ? 121.867 53.371  -64.062 1.000 83.585  0 186 ARG H HH21 1 c 8 
ATOM   47792 H HH22 . ARG H  1 186 ? 122.068 54.357  -65.207 1.000 84.904  0 186 ARG H HH22 1 c 8 
ATOM   47793 N N    . HIS H  1 187 ? 127.779 57.056  -68.941 1.000 94.739  0 187 HIS H N    1 ? 8 
ATOM   47794 C CA   . HIS H  1 187 ? 128.115 58.035  -69.958 1.000 103.556 0 187 HIS H CA   1 ? 8 
ATOM   47795 C C    . HIS H  1 187 ? 127.107 58.040  -71.120 1.000 94.067  0 187 HIS H C    1 ? 8 
ATOM   47796 O O    . HIS H  1 187 ? 126.666 59.099  -71.557 1.000 84.658  0 187 HIS H O    1 ? 8 
ATOM   47797 C CB   . HIS H  1 187 ? 129.541 57.834  -70.483 1.000 114.287 0 187 HIS H CB   1 ? 8 
ATOM   47798 C CG   . HIS H  1 187 ? 129.928 58.892  -71.474 1.000 128.769 0 187 HIS H CG   1 ? 8 
ATOM   47799 N ND1  . HIS H  1 187 ? 130.044 58.638  -72.831 1.000 145.733 0 187 HIS H ND1  1 ? 8 
ATOM   47800 C CD2  . HIS H  1 187 ? 130.172 60.215  -71.323 1.000 132.078 0 187 HIS H CD2  1 ? 8 
ATOM   47801 C CE1  . HIS H  1 187 ? 130.337 59.764  -73.466 1.000 134.476 0 187 HIS H CE1  1 ? 8 
ATOM   47802 N NE2  . HIS H  1 187 ? 130.427 60.732  -72.569 1.000 131.482 0 187 HIS H NE2  1 ? 8 
ATOM   47803 H H    . HIS H  1 187 ? 128.336 56.344  -68.806 1.000 95.567  0 187 HIS H H    1 c 8 
ATOM   47804 H HA   . HIS H  1 187 ? 128.082 58.924  -69.526 1.000 102.046 0 187 HIS H HA   1 c 8 
ATOM   47805 H HB2  . HIS H  1 187 ? 130.166 57.857  -69.726 1.000 114.513 0 187 HIS H HB2  1 c 8 
ATOM   47806 H HB3  . HIS H  1 187 ? 129.601 56.952  -70.912 1.000 114.177 0 187 HIS H HB3  1 c 8 
ATOM   47807 H HD1  . HIS H  1 187 ? 129.919 57.949  -73.275 0.000 137.767 0 187 HIS H HD1  1 c 8 
ATOM   47808 H HD2  . HIS H  1 187 ? 130.162 60.698  -70.520 1.000 131.036 0 187 HIS H HD2  1 c 8 
ATOM   47809 H HE1  . HIS H  1 187 ? 130.484 59.848  -74.389 1.000 137.094 0 187 HIS H HE1  1 c 8 
ATOM   47810 H HE2  . HIS H  1 187 ? 130.670 61.621  -72.651 0.000 128.207 0 187 HIS H HE2  1 c 8 
ATOM   47811 N N    . TYR H  1 188 ? 126.756 56.865  -71.648 1.000 92.984  0 188 TYR H N    1 ? 8 
ATOM   47812 C CA   . TYR H  1 188 ? 125.910 56.781  -72.836 1.000 95.030  0 188 TYR H CA   1 ? 8 
ATOM   47813 C C    . TYR H  1 188 ? 124.426 56.635  -72.513 1.000 93.719  0 188 TYR H C    1 ? 8 
ATOM   47814 O O    . TYR H  1 188 ? 123.575 56.952  -73.333 1.000 100.503 0 188 TYR H O    1 ? 8 
ATOM   47815 C CB   . TYR H  1 188 ? 126.343 55.597  -73.711 1.000 94.425  0 188 TYR H CB   1 ? 8 
ATOM   47816 C CG   . TYR H  1 188 ? 127.684 55.811  -74.369 1.000 93.420  0 188 TYR H CG   1 ? 8 
ATOM   47817 C CD1  . TYR H  1 188 ? 127.854 56.794  -75.327 1.000 94.840  0 188 TYR H CD1  1 ? 8 
ATOM   47818 C CD2  . TYR H  1 188 ? 128.779 55.041  -74.023 1.000 96.052  0 188 TYR H CD2  1 ? 8 
ATOM   47819 C CE1  . TYR H  1 188 ? 129.077 56.997  -75.936 1.000 97.917  0 188 TYR H CE1  1 ? 8 
ATOM   47820 C CE2  . TYR H  1 188 ? 130.018 55.231  -74.599 1.000 97.109  0 188 TYR H CE2  1 ? 8 
ATOM   47821 C CZ   . TYR H  1 188 ? 130.160 56.217  -75.559 1.000 98.874  0 188 TYR H CZ   1 ? 8 
ATOM   47822 O OH   . TYR H  1 188 ? 131.377 56.377  -76.154 1.000 94.311  0 188 TYR H OH   1 ? 8 
ATOM   47823 H H    . TYR H  1 188 ? 127.054 56.091  -71.263 1.000 92.964  0 188 TYR H H    1 c 8 
ATOM   47824 H HA   . TYR H  1 188 ? 126.028 57.612  -73.362 1.000 95.408  0 188 TYR H HA   1 c 8 
ATOM   47825 H HB2  . TYR H  1 188 ? 126.382 54.792  -73.153 1.000 93.170  0 188 TYR H HB2  1 c 8 
ATOM   47826 H HB3  . TYR H  1 188 ? 125.665 55.454  -74.404 1.000 94.074  0 188 TYR H HB3  1 c 8 
ATOM   47827 H HD1  . TYR H  1 188 ? 127.119 57.328  -75.580 1.000 95.507  0 188 TYR H HD1  1 c 8 
ATOM   47828 H HD2  . TYR H  1 188 ? 128.680 54.374  -73.363 1.000 94.430  0 188 TYR H HD2  1 c 8 
ATOM   47829 H HE1  . TYR H  1 188 ? 129.179 57.667  -76.592 1.000 98.702  0 188 TYR H HE1  1 c 8 
ATOM   47830 H HE2  . TYR H  1 188 ? 130.751 54.689  -74.356 1.000 97.004  0 188 TYR H HE2  1 c 8 
ATOM   47831 H HH   . TYR H  1 188 ? 131.494 56.994  -76.763 0.000 93.940  0 188 TYR H HH   1 c 8 
ATOM   47832 N N    . GLN H  1 189 ? 124.112 56.133  -71.319 1.000 100.275 0 189 GLN H N    1 ? 8 
ATOM   47833 C CA   . GLN H  1 189 ? 122.749 55.826  -70.938 1.000 96.717  0 189 GLN H CA   1 ? 8 
ATOM   47834 C C    . GLN H  1 189 ? 122.531 56.306  -69.517 1.000 96.215  0 189 GLN H C    1 ? 8 
ATOM   47835 O O    . GLN H  1 189 ? 122.369 55.494  -68.615 1.000 105.817 0 189 GLN H O    1 ? 8 
ATOM   47836 C CB   . GLN H  1 189 ? 122.534 54.319  -71.029 1.000 92.770  0 189 GLN H CB   1 ? 8 
ATOM   47837 C CG   . GLN H  1 189 ? 121.176 54.049  -71.627 1.000 94.692  0 189 GLN H CG   1 ? 8 
ATOM   47838 C CD   . GLN H  1 189 ? 121.227 54.215  -73.112 1.000 91.042  0 189 GLN H CD   1 ? 8 
ATOM   47839 O OE1  . GLN H  1 189 ? 122.134 53.701  -73.734 1.000 104.121 0 189 GLN H OE1  1 ? 8 
ATOM   47840 N NE2  . GLN H  1 189 ? 120.357 55.020  -73.673 1.000 98.662  0 189 GLN H NE2  1 ? 8 
ATOM   47841 H H    . GLN H  1 189 ? 124.779 55.969  -70.716 1.000 97.448  0 189 GLN H H    1 c 8 
ATOM   47842 H HA   . GLN H  1 189 ? 122.125 56.291  -71.542 1.000 96.969  0 189 GLN H HA   1 c 8 
ATOM   47843 H HB2  . GLN H  1 189 ? 123.234 53.924  -71.589 1.000 94.395  0 189 GLN H HB2  1 c 8 
ATOM   47844 H HB3  . GLN H  1 189 ? 122.591 53.921  -70.136 1.000 93.289  0 189 GLN H HB3  1 c 8 
ATOM   47845 H HG2  . GLN H  1 189 ? 120.898 53.134  -71.409 1.000 92.329  0 189 GLN H HG2  1 c 8 
ATOM   47846 H HG3  . GLN H  1 189 ? 120.517 54.668  -71.246 1.000 93.022  0 189 GLN H HG3  1 c 8 
ATOM   47847 H HE21 . GLN H  1 189 ? 119.906 55.598  -73.178 1.000 96.290  0 189 GLN H HE21 1 c 8 
ATOM   47848 H HE22 . GLN H  1 189 ? 120.236 54.996  -74.549 1.000 96.990  0 189 GLN H HE22 1 c 8 
ATOM   47849 N N    . PRO H  1 190 ? 122.611 57.626  -69.261 1.000 97.573  0 190 PRO H N    1 ? 8 
ATOM   47850 C CA   . PRO H  1 190 ? 122.621 58.130  -67.888 1.000 97.612  0 190 PRO H CA   1 ? 8 
ATOM   47851 C C    . PRO H  1 190 ? 121.376 57.730  -67.087 1.000 92.009  0 190 PRO H C    1 ? 8 
ATOM   47852 O O    . PRO H  1 190 ? 121.464 57.559  -65.887 1.000 93.189  0 190 PRO H O    1 ? 8 
ATOM   47853 C CB   . PRO H  1 190 ? 122.758 59.658  -68.050 1.000 98.712  0 190 PRO H CB   1 ? 8 
ATOM   47854 C CG   . PRO H  1 190 ? 122.380 59.945  -69.494 1.000 93.810  0 190 PRO H CG   1 ? 8 
ATOM   47855 C CD   . PRO H  1 190 ? 122.723 58.690  -70.265 1.000 92.326  0 190 PRO H CD   1 ? 8 
ATOM   47856 H HA   . PRO H  1 190 ? 123.428 57.785  -67.430 1.000 96.466  0 190 PRO H HA   1 c 8 
ATOM   47857 H HB2  . PRO H  1 190 ? 122.157 60.129  -67.435 1.000 97.102  0 190 PRO H HB2  1 c 8 
ATOM   47858 H HB3  . PRO H  1 190 ? 123.679 59.945  -67.870 1.000 97.912  0 190 PRO H HB3  1 c 8 
ATOM   47859 H HG2  . PRO H  1 190 ? 121.424 60.143  -69.568 1.000 94.560  0 190 PRO H HG2  1 c 8 
ATOM   47860 H HG3  . PRO H  1 190 ? 122.886 60.709  -69.838 1.000 95.791  0 190 PRO H HG3  1 c 8 
ATOM   47861 H HD2  . PRO H  1 190 ? 122.096 58.548  -70.998 1.000 94.184  0 190 PRO H HD2  1 c 8 
ATOM   47862 H HD3  . PRO H  1 190 ? 123.628 58.736  -70.626 1.000 94.747  0 190 PRO H HD3  1 c 8 
ATOM   47863 N N    . ASN H  1 191 ? 120.247 57.490  -67.755 1.000 96.785  0 191 ASN H N    1 ? 8 
ATOM   47864 C CA   . ASN H  1 191 ? 119.008 57.137  -67.077 1.000 95.693  0 191 ASN H CA   1 ? 8 
ATOM   47865 C C    . ASN H  1 191 ? 118.744 55.639  -66.913 1.000 92.602  0 191 ASN H C    1 ? 8 
ATOM   47866 O O    . ASN H  1 191 ? 117.700 55.265  -66.390 1.000 91.582  0 191 ASN H O    1 ? 8 
ATOM   47867 C CB   . ASN H  1 191 ? 117.833 57.731  -67.832 1.000 102.579 0 191 ASN H CB   1 ? 8 
ATOM   47868 C CG   . ASN H  1 191 ? 117.316 58.914  -67.064 1.000 103.174 0 191 ASN H CG   1 ? 8 
ATOM   47869 O OD1  . ASN H  1 191 ? 117.588 60.076  -67.375 1.000 113.287 0 191 ASN H OD1  1 ? 8 
ATOM   47870 N ND2  . ASN H  1 191 ? 116.643 58.592  -65.990 1.000 94.187  0 191 ASN H ND2  1 ? 8 
ATOM   47871 H H    . ASN H  1 191 ? 120.244 57.554  -68.666 1.000 96.210  0 191 ASN H H    1 c 8 
ATOM   47872 H HA   . ASN H  1 191 ? 119.024 57.546  -66.179 1.000 96.221  0 191 ASN H HA   1 c 8 
ATOM   47873 H HB2  . ASN H  1 191 ? 118.120 58.017  -68.723 1.000 101.841 0 191 ASN H HB2  1 c 8 
ATOM   47874 H HB3  . ASN H  1 191 ? 117.124 57.064  -67.931 1.000 100.384 0 191 ASN H HB3  1 c 8 
ATOM   47875 H HD21 . ASN H  1 191 ? 116.433 57.747  -65.834 1.000 95.578  0 191 ASN H HD21 1 c 8 
ATOM   47876 H HD22 . ASN H  1 191 ? 116.396 59.220  -65.419 1.000 96.576  0 191 ASN H HD22 1 c 8 
ATOM   47877 N N    . ALA H  1 192 ? 119.660 54.785  -67.356 1.000 92.002  0 192 ALA H N    1 ? 8 
ATOM   47878 C CA   . ALA H  1 192 ? 119.418 53.349  -67.327 1.000 97.374  0 192 ALA H CA   1 ? 8 
ATOM   47879 C C    . ALA H  1 192 ? 119.441 52.841  -65.886 1.000 94.080  0 192 ALA H C    1 ? 8 
ATOM   47880 O O    . ALA H  1 192 ? 120.301 53.239  -65.117 1.000 87.585  0 192 ALA H O    1 ? 8 
ATOM   47881 C CB   . ALA H  1 192 ? 120.476 52.644  -68.135 1.000 97.188  0 192 ALA H CB   1 ? 8 
ATOM   47882 H H    . ALA H  1 192 ? 120.455 55.094  -67.683 1.000 94.196  0 192 ALA H H    1 c 8 
ATOM   47883 H HA   . ALA H  1 192 ? 118.532 53.165  -67.720 1.000 95.317  0 192 ALA H HA   1 c 8 
ATOM   47884 H HB1  . ALA H  1 192 ? 120.321 51.685  -68.108 1.000 96.777  0 192 ALA H HB1  1 c 8 
ATOM   47885 H HB2  . ALA H  1 192 ? 120.439 52.950  -69.057 1.000 97.998  0 192 ALA H HB2  1 c 8 
ATOM   47886 H HB3  . ALA H  1 192 ? 121.353 52.840  -67.765 1.000 97.590  0 192 ALA H HB3  1 c 8 
ATOM   47887 N N    . ILE H  1 193 ? 118.530 51.927  -65.547 1.000 90.766  0 193 ILE H N    1 ? 8 
ATOM   47888 C CA   . ILE H  1 193 ? 118.608 51.237  -64.269 1.000 80.710  0 193 ILE H CA   1 ? 8 
ATOM   47889 C C    . ILE H  1 193 ? 119.644 50.116  -64.393 1.000 75.122  0 193 ILE H C    1 ? 8 
ATOM   47890 O O    . ILE H  1 193 ? 119.592 49.322  -65.317 1.000 75.697  0 193 ILE H O    1 ? 8 
ATOM   47891 C CB   . ILE H  1 193 ? 117.224 50.751  -63.767 1.000 75.077  0 193 ILE H CB   1 ? 8 
ATOM   47892 C CG1  . ILE H  1 193 ? 116.579 51.784  -62.843 1.000 74.118  0 193 ILE H CG1  1 ? 8 
ATOM   47893 C CG2  . ILE H  1 193 ? 117.361 49.479  -62.951 1.000 76.461  0 193 ILE H CG2  1 ? 8 
ATOM   47894 C CD1  . ILE H  1 193 ? 115.926 52.869  -63.534 1.000 80.285  0 193 ILE H CD1  1 ? 8 
ATOM   47895 H H    . ILE H  1 193 ? 117.847 51.727  -66.121 1.000 89.050  0 193 ILE H H    1 c 8 
ATOM   47896 H HA   . ILE H  1 193 ? 118.943 51.873  -63.616 1.000 80.355  0 193 ILE H HA   1 c 8 
ATOM   47897 H HB   . ILE H  1 193 ? 116.631 50.585  -64.540 1.000 76.368  0 193 ILE H HB   1 c 8 
ATOM   47898 H HG12 . ILE H  1 193 ? 115.916 51.333  -62.278 1.000 74.819  0 193 ILE H HG12 1 c 8 
ATOM   47899 H HG13 . ILE H  1 193 ? 117.269 52.157  -62.253 1.000 75.700  0 193 ILE H HG13 1 c 8 
ATOM   47900 H HG21 . ILE H  1 193 ? 117.975 49.630  -62.211 1.000 75.653  0 193 ILE H HG21 1 c 8 
ATOM   47901 H HG22 . ILE H  1 193 ? 117.701 48.762  -63.513 1.000 75.800  0 193 ILE H HG22 1 c 8 
ATOM   47902 H HG23 . ILE H  1 193 ? 116.491 49.223  -62.599 1.000 75.198  0 193 ILE H HG23 1 c 8 
ATOM   47903 H HD11 . ILE H  1 193 ? 115.189 52.521  -64.065 1.000 78.379  0 193 ILE H HD11 1 c 8 
ATOM   47904 H HD12 . ILE H  1 193 ? 116.565 53.313  -64.120 1.000 79.226  0 193 ILE H HD12 1 c 8 
ATOM   47905 H HD13 . ILE H  1 193 ? 115.586 53.507  -62.887 1.000 78.340  0 193 ILE H HD13 1 c 8 
ATOM   47906 N N    . ILE H  1 194 ? 120.571 50.021  -63.437 1.000 73.519  0 194 ILE H N    1 ? 8 
ATOM   47907 C CA   . ILE H  1 194 ? 121.527 48.927  -63.410 1.000 71.718  0 194 ILE H CA   1 ? 8 
ATOM   47908 C C    . ILE H  1 194 ? 121.188 47.951  -62.279 1.000 70.351  0 194 ILE H C    1 ? 8 
ATOM   47909 O O    . ILE H  1 194 ? 121.221 48.315  -61.121 1.000 66.406  0 194 ILE H O    1 ? 8 
ATOM   47910 C CB   . ILE H  1 194 ? 122.976 49.440  -63.302 1.000 70.946  0 194 ILE H CB   1 ? 8 
ATOM   47911 C CG1  . ILE H  1 194 ? 123.325 50.406  -64.429 1.000 75.225  0 194 ILE H CG1  1 ? 8 
ATOM   47912 C CG2  . ILE H  1 194 ? 123.927 48.260  -63.252 1.000 71.048  0 194 ILE H CG2  1 ? 8 
ATOM   47913 C CD1  . ILE H  1 194 ? 124.727 50.967  -64.392 1.000 76.467  0 194 ILE H CD1  1 ? 8 
ATOM   47914 H H    . ILE H  1 194 ? 120.611 50.658  -62.782 1.000 73.617  0 194 ILE H H    1 c 8 
ATOM   47915 H HA   . ILE H  1 194 ? 121.453 48.445  -64.252 1.000 71.891  0 194 ILE H HA   1 c 8 
ATOM   47916 H HB   . ILE H  1 194 ? 123.058 49.932  -62.448 1.000 71.711  0 194 ILE H HB   1 c 8 
ATOM   47917 H HG12 . ILE H  1 194 ? 123.200 49.942  -65.284 1.000 74.725  0 194 ILE H HG12 1 c 8 
ATOM   47918 H HG13 . ILE H  1 194 ? 122.693 51.155  -64.404 1.000 74.721  0 194 ILE H HG13 1 c 8 
ATOM   47919 H HG21 . ILE H  1 194 ? 123.830 47.729  -64.061 1.000 71.083  0 194 ILE H HG21 1 c 8 
ATOM   47920 H HG22 . ILE H  1 194 ? 123.724 47.707  -62.478 1.000 70.306  0 194 ILE H HG22 1 c 8 
ATOM   47921 H HG23 . ILE H  1 194 ? 124.843 48.579  -63.183 1.000 71.507  0 194 ILE H HG23 1 c 8 
ATOM   47922 H HD11 . ILE H  1 194 ? 125.371 50.252  -64.534 1.000 76.301  0 194 ILE H HD11 1 c 8 
ATOM   47923 H HD12 . ILE H  1 194 ? 124.889 51.382  -63.527 1.000 76.228  0 194 ILE H HD12 1 c 8 
ATOM   47924 H HD13 . ILE H  1 194 ? 124.828 51.635  -65.094 1.000 77.089  0 194 ILE H HD13 1 c 8 
ATOM   47925 N N    . VAL H  1 195 ? 120.964 46.690  -62.655 1.000 70.157  0 195 VAL H N    1 ? 8 
ATOM   47926 C CA   . VAL H  1 195 ? 120.651 45.587  -61.776 1.000 71.585  0 195 VAL H CA   1 ? 8 
ATOM   47927 C C    . VAL H  1 195 ? 121.773 44.566  -61.901 1.000 72.385  0 195 VAL H C    1 ? 8 
ATOM   47928 O O    . VAL H  1 195 ? 122.167 44.222  -62.997 1.000 77.337  0 195 VAL H O    1 ? 8 
ATOM   47929 C CB   . VAL H  1 195 ? 119.306 44.940  -62.149 1.000 70.846  0 195 VAL H CB   1 ? 8 
ATOM   47930 C CG1  . VAL H  1 195 ? 118.849 43.947  -61.101 1.000 67.660  0 195 VAL H CG1  1 ? 8 
ATOM   47931 C CG2  . VAL H  1 195 ? 118.215 45.952  -62.442 1.000 73.175  0 195 VAL H CG2  1 ? 8 
ATOM   47932 H H    . VAL H  1 195 ? 121.012 46.508  -63.550 1.000 70.979  0 195 VAL H H    1 c 8 
ATOM   47933 H HA   . VAL H  1 195 ? 120.609 45.910  -60.859 1.000 70.942  0 195 VAL H HA   1 c 8 
ATOM   47934 H HB   . VAL H  1 195 ? 119.457 44.431  -62.982 1.000 71.101  0 195 VAL H HB   1 c 8 
ATOM   47935 H HG11 . VAL H  1 195 ? 118.771 44.394  -60.241 1.000 68.065  0 195 VAL H HG11 1 c 8 
ATOM   47936 H HG12 . VAL H  1 195 ? 119.496 43.224  -61.032 1.000 68.287  0 195 VAL H HG12 1 c 8 
ATOM   47937 H HG13 . VAL H  1 195 ? 117.983 43.581  -61.355 1.000 68.083  0 195 VAL H HG13 1 c 8 
ATOM   47938 H HG21 . VAL H  1 195 ? 117.371 45.488  -62.582 1.000 72.112  0 195 VAL H HG21 1 c 8 
ATOM   47939 H HG22 . VAL H  1 195 ? 118.443 46.454  -63.244 1.000 73.073  0 195 VAL H HG22 1 c 8 
ATOM   47940 H HG23 . VAL H  1 195 ? 118.127 46.564  -61.693 1.000 72.192  0 195 VAL H HG23 1 c 8 
ATOM   47941 N N    . ASN H  1 196 ? 122.290 44.110  -60.769 1.000 73.692  0 196 ASN H N    1 ? 8 
ATOM   47942 C CA   . ASN H  1 196 ? 123.242 43.017  -60.693 1.000 75.038  0 196 ASN H CA   1 ? 8 
ATOM   47943 C C    . ASN H  1 196 ? 122.621 41.925  -59.836 1.000 75.154  0 196 ASN H C    1 ? 8 
ATOM   47944 O O    . ASN H  1 196 ? 122.160 42.215  -58.741 1.000 70.828  0 196 ASN H O    1 ? 8 
ATOM   47945 C CB   . ASN H  1 196 ? 124.553 43.474  -60.056 1.000 83.263  0 196 ASN H CB   1 ? 8 
ATOM   47946 C CG   . ASN H  1 196 ? 125.718 42.529  -60.270 1.000 94.442  0 196 ASN H CG   1 ? 8 
ATOM   47947 O OD1  . ASN H  1 196 ? 125.687 41.645  -61.152 1.000 86.644  0 196 ASN H OD1  1 ? 8 
ATOM   47948 N ND2  . ASN H  1 196 ? 126.817 42.829  -59.576 1.000 104.368 0 196 ASN H ND2  1 ? 8 
ATOM   47949 H H    . ASN H  1 196 ? 122.035 44.508  -59.987 1.000 73.244  0 196 ASN H H    1 c 8 
ATOM   47950 H HA   . ASN H  1 196 ? 123.425 42.672  -61.598 1.000 76.661  0 196 ASN H HA   1 c 8 
ATOM   47951 H HB2  . ASN H  1 196 ? 124.788 44.350  -60.425 1.000 84.090  0 196 ASN H HB2  1 c 8 
ATOM   47952 H HB3  . ASN H  1 196 ? 124.411 43.586  -59.093 1.000 83.077  0 196 ASN H HB3  1 c 8 
ATOM   47953 H HD21 . ASN H  1 196 ? 126.825 43.532  -59.039 1.000 101.153 0 196 ASN H HD21 1 c 8 
ATOM   47954 H HD22 . ASN H  1 196 ? 127.539 42.325  -59.651 1.000 101.432 0 196 ASN H HD22 1 c 8 
ATOM   47955 N N    . ASN H  1 197 ? 122.510 40.710  -60.371 1.000 77.318  0 197 ASN H N    1 ? 8 
ATOM   47956 C CA   . ASN H  1 197 ? 121.925 39.598  -59.640 1.000 79.038  0 197 ASN H CA   1 ? 8 
ATOM   47957 C C    . ASN H  1 197 ? 123.021 38.927  -58.806 1.000 76.411  0 197 ASN H C    1 ? 8 
ATOM   47958 O O    . ASN H  1 197 ? 123.877 38.257  -59.341 1.000 69.519  0 197 ASN H O    1 ? 8 
ATOM   47959 C CB   . ASN H  1 197 ? 121.261 38.642  -60.614 1.000 77.383  0 197 ASN H CB   1 ? 8 
ATOM   47960 C CG   . ASN H  1 197 ? 120.530 37.479  -59.971 1.000 77.539  0 197 ASN H CG   1 ? 8 
ATOM   47961 O OD1  . ASN H  1 197 ? 119.802 37.616  -58.989 1.000 82.381  0 197 ASN H OD1  1 ? 8 
ATOM   47962 N ND2  . ASN H  1 197 ? 120.707 36.314  -60.558 1.000 69.859  0 197 ASN H ND2  1 ? 8 
ATOM   47963 H H    . ASN H  1 197 ? 122.810 40.566  -61.222 1.000 77.682  0 197 ASN H H    1 c 8 
ATOM   47964 H HA   . ASN H  1 197 ? 121.233 39.950  -59.042 1.000 77.380  0 197 ASN H HA   1 c 8 
ATOM   47965 H HB2  . ASN H  1 197 ? 120.624 39.148  -61.158 1.000 77.957  0 197 ASN H HB2  1 c 8 
ATOM   47966 H HB3  . ASN H  1 197 ? 121.948 38.289  -61.216 1.000 78.188  0 197 ASN H HB3  1 c 8 
ATOM   47967 H HD21 . ASN H  1 197 ? 121.255 36.242  -61.246 1.000 72.573  0 197 ASN H HD21 1 c 8 
ATOM   47968 H HD22 . ASN H  1 197 ? 120.277 35.601  -60.262 1.000 71.866  0 197 ASN H HD22 1 c 8 
ATOM   47969 N N    . THR H  1 198 ? 122.972 39.096  -57.484 1.000 94.313  0 198 THR H N    1 ? 8 
ATOM   47970 C CA   . THR H  1 198 ? 123.946 38.518  -56.579 1.000 97.948  0 198 THR H CA   1 ? 8 
ATOM   47971 C C    . THR H  1 198 ? 123.195 37.600  -55.604 1.000 109.127 0 198 THR H C    1 ? 8 
ATOM   47972 O O    . THR H  1 198 ? 122.028 37.853  -55.222 1.000 107.598 0 198 THR H O    1 ? 8 
ATOM   47973 C CB   . THR H  1 198 ? 124.758 39.694  -56.032 1.000 92.005  0 198 THR H CB   1 ? 8 
ATOM   47974 O OG1  . THR H  1 198 ? 126.128 39.425  -56.352 1.000 74.745  0 198 THR H OG1  1 ? 8 
ATOM   47975 C CG2  . THR H  1 198 ? 124.470 39.977  -54.575 1.000 100.659 0 198 THR H CG2  1 ? 8 
ATOM   47976 H H    . THR H  1 198 ? 122.308 39.614  -57.130 1.000 89.260  0 198 THR H H    1 c 8 
ATOM   47977 H HA   . THR H  1 198 ? 124.552 37.954  -57.113 1.000 97.804  0 198 THR H HA   1 c 8 
ATOM   47978 H HB   . THR H  1 198 ? 124.488 40.494  -56.543 1.000 90.818  0 198 THR H HB   1 c 8 
ATOM   47979 H HG1  . THR H  1 198 ? 126.373 38.694  -55.959 0.000 74.396  0 198 THR H HG1  1 c 8 
ATOM   47980 H HG21 . THR H  1 198 ? 124.982 40.754  -54.288 1.000 98.148  0 198 THR H HG21 1 c 8 
ATOM   47981 H HG22 . THR H  1 198 ? 124.725 39.207  -54.035 1.000 97.679  0 198 THR H HG22 1 c 8 
ATOM   47982 H HG23 . THR H  1 198 ? 123.520 40.155  -54.457 1.000 97.525  0 198 THR H HG23 1 c 8 
ATOM   47983 N N    . GLY H  1 199 ? 123.881 36.504  -55.198 1.000 105.269 0 199 GLY H N    1 ? 8 
ATOM   47984 C CA   . GLY H  1 199 ? 123.317 35.462  -54.334 1.000 103.715 0 199 GLY H CA   1 ? 8 
ATOM   47985 C C    . GLY H  1 199 ? 123.134 35.928  -52.901 1.000 92.372  0 199 GLY H C    1 ? 8 
ATOM   47986 O O    . GLY H  1 199 ? 124.048 36.642  -52.445 1.000 92.536  0 199 GLY H O    1 ? 8 
ATOM   47987 H H    . GLY H  1 199 ? 124.746 36.408  -55.475 1.000 106.185 0 199 GLY H H    1 c 8 
ATOM   47988 H HA2  . GLY H  1 199 ? 122.440 35.183  -54.700 1.000 101.131 0 199 GLY H HA2  1 c 8 
ATOM   47989 H HA3  . GLY H  1 199 ? 123.917 34.675  -54.347 1.000 101.494 0 199 GLY H HA3  1 c 8 
ATOM   47990 N N    . SER H  1 207 ? 127.753 46.071  -54.482 1.000 71.977  0 207 SER H N    1 ? 8 
ATOM   47991 C CA   . SER H  1 207 ? 128.902 45.619  -55.328 1.000 79.235  0 207 SER H CA   1 ? 8 
ATOM   47992 C C    . SER H  1 207 ? 129.551 46.762  -56.128 1.000 78.153  0 207 SER H C    1 ? 8 
ATOM   47993 O O    . SER H  1 207 ? 130.681 46.592  -56.542 1.000 76.120  0 207 SER H O    1 ? 8 
ATOM   47994 C CB   . SER H  1 207 ? 128.574 44.427  -56.262 1.000 80.392  0 207 SER H CB   1 ? 8 
ATOM   47995 O OG   . SER H  1 207 ? 127.556 44.714  -57.221 1.000 106.616 0 207 SER H OG   1 ? 8 
ATOM   47996 H H    . SER H  1 207 ? 126.967 45.923  -54.927 1.000 73.618  0 207 SER H H    1 c 8 
ATOM   47997 H HA   . SER H  1 207 ? 129.596 45.296  -54.693 1.000 77.769  0 207 SER H HA   1 c 8 
ATOM   47998 H HB2  . SER H  1 207 ? 129.394 44.163  -56.738 1.000 85.784  0 207 SER H HB2  1 c 8 
ATOM   47999 H HB3  . SER H  1 207 ? 128.289 43.663  -55.713 1.000 84.737  0 207 SER H HB3  1 c 8 
ATOM   48000 H HG   . SER H  1 207 ? 127.914 45.014  -57.931 0.000 99.917  0 207 SER H HG   1 c 8 
ATOM   48001 N N    . ASP H  1 208 ? 128.868 47.898  -56.327 1.000 74.307  0 208 ASP H N    1 ? 8 
ATOM   48002 C CA   . ASP H  1 208 ? 129.434 49.105  -56.909 1.000 76.171  0 208 ASP H CA   1 ? 8 
ATOM   48003 C C    . ASP H  1 208 ? 128.466 50.261  -56.675 1.000 74.560  0 208 ASP H C    1 ? 8 
ATOM   48004 O O    . ASP H  1 208 ? 127.258 50.077  -56.652 1.000 80.609  0 208 ASP H O    1 ? 8 
ATOM   48005 C CB   . ASP H  1 208 ? 129.626 48.987  -58.424 1.000 81.745  0 208 ASP H CB   1 ? 8 
ATOM   48006 C CG   . ASP H  1 208 ? 130.398 50.150  -59.070 1.000 77.263  0 208 ASP H CG   1 ? 8 
ATOM   48007 O OD1  . ASP H  1 208 ? 131.649 50.110  -59.084 1.000 77.797  0 208 ASP H OD1  1 ? 8 
ATOM   48008 O OD2  . ASP H  1 208 ? 129.762 51.097  -59.548 1.000 68.823  0 208 ASP H OD2  1 ? 8 
ATOM   48009 H H    . ASP H  1 208 ? 127.982 47.910  -56.102 1.000 74.903  0 208 ASP H H    1 c 8 
ATOM   48010 H HA   . ASP H  1 208 ? 130.297 49.296  -56.479 1.000 76.986  0 208 ASP H HA   1 c 8 
ATOM   48011 H HB2  . ASP H  1 208 ? 130.110 48.159  -58.618 1.000 79.149  0 208 ASP H HB2  1 c 8 
ATOM   48012 H HB3  . ASP H  1 208 ? 128.747 48.932  -58.852 1.000 78.877  0 208 ASP H HB3  1 c 8 
ATOM   48013 N N    . PRO H  1 209 ? 128.941 51.505  -56.470 1.000 78.632  0 209 PRO H N    1 ? 8 
ATOM   48014 C CA   . PRO H  1 209 ? 128.029 52.635  -56.251 1.000 74.961  0 209 PRO H CA   1 ? 8 
ATOM   48015 C C    . PRO H  1 209 ? 126.998 52.884  -57.347 1.000 77.231  0 209 PRO H C    1 ? 8 
ATOM   48016 O O    . PRO H  1 209 ? 125.966 53.495  -57.102 1.000 74.244  0 209 PRO H O    1 ? 8 
ATOM   48017 C CB   . PRO H  1 209 ? 128.954 53.860  -56.166 1.000 75.012  0 209 PRO H CB   1 ? 8 
ATOM   48018 C CG   . PRO H  1 209 ? 130.291 53.263  -55.706 1.000 78.263  0 209 PRO H CG   1 ? 8 
ATOM   48019 C CD   . PRO H  1 209 ? 130.365 51.863  -56.302 1.000 78.073  0 209 PRO H CD   1 ? 8 
ATOM   48020 H HA   . PRO H  1 209 ? 127.570 52.515  -55.383 1.000 75.248  0 209 PRO H HA   1 c 8 
ATOM   48021 H HB2  . PRO H  1 209 ? 129.046 54.297  -57.040 1.000 76.555  0 209 PRO H HB2  1 c 8 
ATOM   48022 H HB3  . PRO H  1 209 ? 128.617 54.513  -55.516 1.000 75.920  0 209 PRO H HB3  1 c 8 
ATOM   48023 H HG2  . PRO H  1 209 ? 131.038 53.810  -56.023 1.000 78.530  0 209 PRO H HG2  1 c 8 
ATOM   48024 H HG3  . PRO H  1 209 ? 130.329 53.221  -54.729 1.000 77.345  0 209 PRO H HG3  1 c 8 
ATOM   48025 H HD2  . PRO H  1 209 ? 130.832 51.870  -57.158 1.000 78.859  0 209 PRO H HD2  1 c 8 
ATOM   48026 H HD3  . PRO H  1 209 ? 130.816 51.247  -55.696 1.000 78.034  0 209 PRO H HD3  1 c 8 
ATOM   48027 N N    . GLU H  1 210 ? 127.281 52.441  -58.575 1.000 78.335  0 210 GLU H N    1 ? 8 
ATOM   48028 C CA   . GLU H  1 210 ? 126.385 52.675  -59.695 1.000 78.248  0 210 GLU H CA   1 ? 8 
ATOM   48029 C C    . GLU H  1 210 ? 125.231 51.670  -59.762 1.000 75.252  0 210 GLU H C    1 ? 8 
ATOM   48030 O O    . GLU H  1 210 ? 124.305 51.894  -60.553 1.000 67.581  0 210 GLU H O    1 ? 8 
ATOM   48031 C CB   . GLU H  1 210 ? 127.158 52.705  -61.013 1.000 79.455  0 210 GLU H CB   1 ? 8 
ATOM   48032 C CG   . GLU H  1 210 ? 128.018 53.945  -61.180 1.000 77.047  0 210 GLU H CG   1 ? 8 
ATOM   48033 C CD   . GLU H  1 210 ? 127.299 55.289  -61.101 1.000 76.173  0 210 GLU H CD   1 ? 8 
ATOM   48034 O OE1  . GLU H  1 210 ? 126.037 55.330  -61.255 1.000 72.218  0 210 GLU H OE1  1 ? 8 
ATOM   48035 O OE2  . GLU H  1 210 ? 128.004 56.295  -60.924 1.000 73.571  0 210 GLU H OE2  1 ? 8 
ATOM   48036 H H    . GLU H  1 210 ? 128.061 51.989  -58.725 1.000 78.284  0 210 GLU H H    1 c 8 
ATOM   48037 H HA   . GLU H  1 210 ? 125.987 53.564  -59.565 1.000 78.148  0 210 GLU H HA   1 c 8 
ATOM   48038 H HB2  . GLU H  1 210 ? 127.731 51.911  -61.060 1.000 78.326  0 210 GLU H HB2  1 c 8 
ATOM   48039 H HB3  . GLU H  1 210 ? 126.519 52.660  -61.755 1.000 78.435  0 210 GLU H HB3  1 c 8 
ATOM   48040 H HG2  . GLU H  1 210 ? 128.716 53.934  -60.491 1.000 77.621  0 210 GLU H HG2  1 c 8 
ATOM   48041 H HG3  . GLU H  1 210 ? 128.469 53.895  -62.050 1.000 78.126  0 210 GLU H HG3  1 c 8 
ATOM   48042 N N    . ILE H  1 211 ? 125.214 50.612  -58.937 1.000 79.364  0 211 ILE H N    1 ? 8 
ATOM   48043 C CA   . ILE H  1 211 ? 124.065 49.713  -59.004 1.000 76.648  0 211 ILE H CA   1 ? 8 
ATOM   48044 C C    . ILE H  1 211 ? 122.845 50.443  -58.431 1.000 72.172  0 211 ILE H C    1 ? 8 
ATOM   48045 O O    . ILE H  1 211 ? 122.944 51.175  -57.443 1.000 71.295  0 211 ILE H O    1 ? 8 
ATOM   48046 C CB   . ILE H  1 211 ? 124.300 48.317  -58.415 1.000 81.329  0 211 ILE H CB   1 ? 8 
ATOM   48047 C CG1  . ILE H  1 211 ? 124.384 48.371  -56.897 1.000 106.954 0 211 ILE H CG1  1 ? 8 
ATOM   48048 C CG2  . ILE H  1 211 ? 125.494 47.601  -59.065 1.000 76.773  0 211 ILE H CG2  1 ? 8 
ATOM   48049 C CD1  . ILE H  1 211 ? 124.452 47.011  -56.248 1.000 123.848 0 211 ILE H CD1  1 ? 8 
ATOM   48050 H H    . ILE H  1 211 ? 125.896 50.444  -58.353 1.000 77.718  0 211 ILE H H    1 c 8 
ATOM   48051 H HA   . ILE H  1 211 ? 123.883 49.574  -59.951 1.000 77.197  0 211 ILE H HA   1 c 8 
ATOM   48052 H HB   . ILE H  1 211 ? 123.497 47.782  -58.633 1.000 82.783  0 211 ILE H HB   1 c 8 
ATOM   48053 H HG12 . ILE H  1 211 ? 125.179 48.882  -56.642 1.000 103.397 0 211 ILE H HG12 1 c 8 
ATOM   48054 H HG13 . ILE H  1 211 ? 123.598 48.843  -56.550 1.000 102.413 0 211 ILE H HG13 1 c 8 
ATOM   48055 H HG21 . ILE H  1 211 ? 126.317 48.069  -58.839 1.000 78.770  0 211 ILE H HG21 1 c 8 
ATOM   48056 H HG22 . ILE H  1 211 ? 125.382 47.594  -60.032 1.000 78.602  0 211 ILE H HG22 1 c 8 
ATOM   48057 H HG23 . ILE H  1 211 ? 125.544 46.685  -58.741 1.000 78.114  0 211 ILE H HG23 1 c 8 
ATOM   48058 H HD11 . ILE H  1 211 ? 125.275 46.563  -56.508 1.000 117.678 0 211 ILE H HD11 1 c 8 
ATOM   48059 H HD12 . ILE H  1 211 ? 123.689 46.476  -56.534 1.000 117.582 0 211 ILE H HD12 1 c 8 
ATOM   48060 H HD13 . ILE H  1 211 ? 124.431 47.111  -55.281 1.000 117.729 0 211 ILE H HD13 1 c 8 
ATOM   48061 N N    . ASP H  1 212 ? 121.706 50.278  -59.110 1.000 70.426  0 212 ASP H N    1 ? 8 
ATOM   48062 C CA   . ASP H  1 212 ? 120.458 50.896  -58.700 1.000 74.310  0 212 ASP H CA   1 ? 8 
ATOM   48063 C C    . ASP H  1 212 ? 119.519 49.916  -57.983 1.000 70.286  0 212 ASP H C    1 ? 8 
ATOM   48064 O O    . ASP H  1 212 ? 118.626 50.334  -57.259 1.000 59.621  0 212 ASP H O    1 ? 8 
ATOM   48065 C CB   . ASP H  1 212 ? 119.743 51.476  -59.922 1.000 77.458  0 212 ASP H CB   1 ? 8 
ATOM   48066 C CG   . ASP H  1 212 ? 120.571 52.543  -60.612 1.000 81.707  0 212 ASP H CG   1 ? 8 
ATOM   48067 O OD1  . ASP H  1 212 ? 121.212 53.297  -59.889 1.000 78.627  0 212 ASP H OD1  1 ? 8 
ATOM   48068 O OD2  . ASP H  1 212 ? 120.532 52.642  -61.865 1.000 77.463  0 212 ASP H OD2  1 ? 8 
ATOM   48069 H H    . ASP H  1 212 ? 121.710 49.761  -59.863 1.000 71.797  0 212 ASP H H    1 c 8 
ATOM   48070 H HA   . ASP H  1 212 ? 120.663 51.637  -58.083 1.000 73.554  0 212 ASP H HA   1 c 8 
ATOM   48071 H HB2  . ASP H  1 212 ? 119.559 50.758  -60.562 1.000 77.376  0 212 ASP H HB2  1 c 8 
ATOM   48072 H HB3  . ASP H  1 212 ? 118.891 51.869  -59.645 1.000 77.254  0 212 ASP H HB3  1 c 8 
ATOM   48073 N N    . VAL H  1 213 ? 119.673 48.610  -58.225 1.000 67.454  0 213 VAL H N    1 ? 8 
ATOM   48074 C CA   . VAL H  1 213 ? 118.710 47.626  -57.810 1.000 62.436  0 213 VAL H CA   1 ? 8 
ATOM   48075 C C    . VAL H  1 213 ? 119.454 46.357  -57.437 1.000 67.532  0 213 VAL H C    1 ? 8 
ATOM   48076 O O    . VAL H  1 213 ? 120.293 45.902  -58.191 1.000 81.776  0 213 VAL H O    1 ? 8 
ATOM   48077 C CB   . VAL H  1 213 ? 117.705 47.314  -58.921 1.000 60.182  0 213 VAL H CB   1 ? 8 
ATOM   48078 C CG1  . VAL H  1 213 ? 116.682 46.266  -58.481 1.000 59.641  0 213 VAL H CG1  1 ? 8 
ATOM   48079 C CG2  . VAL H  1 213 ? 116.983 48.543  -59.433 1.000 61.717  0 213 VAL H CG2  1 ? 8 
ATOM   48080 H H    . VAL H  1 213 ? 120.417 48.326  -58.673 1.000 67.407  0 213 VAL H H    1 c 8 
ATOM   48081 H HA   . VAL H  1 213 ? 118.232 47.956  -57.031 1.000 63.371  0 213 VAL H HA   1 c 8 
ATOM   48082 H HB   . VAL H  1 213 ? 118.215 46.933  -59.675 1.000 61.277  0 213 VAL H HB   1 c 8 
ATOM   48083 H HG11 . VAL H  1 213 ? 116.242 46.564  -57.666 1.000 59.214  0 213 VAL H HG11 1 c 8 
ATOM   48084 H HG12 . VAL H  1 213 ? 117.131 45.419  -58.316 1.000 59.370  0 213 VAL H HG12 1 c 8 
ATOM   48085 H HG13 . VAL H  1 213 ? 116.017 46.147  -59.182 1.000 59.617  0 213 VAL H HG13 1 c 8 
ATOM   48086 H HG21 . VAL H  1 213 ? 116.297 48.276  -60.069 1.000 61.366  0 213 VAL H HG21 1 c 8 
ATOM   48087 H HG22 . VAL H  1 213 ? 117.618 49.134  -59.873 1.000 62.084  0 213 VAL H HG22 1 c 8 
ATOM   48088 H HG23 . VAL H  1 213 ? 116.568 49.010  -58.688 1.000 61.155  0 213 VAL H HG23 1 c 8 
ATOM   48089 N N    . VAL H  1 214 ? 119.083 45.756  -56.303 1.000 62.854  0 214 VAL H N    1 ? 8 
ATOM   48090 C CA   . VAL H  1 214 ? 119.577 44.450  -55.884 1.000 68.079  0 214 VAL H CA   1 ? 8 
ATOM   48091 C C    . VAL H  1 214 ? 118.462 43.418  -56.060 1.000 57.170  0 214 VAL H C    1 ? 8 
ATOM   48092 O O    . VAL H  1 214 ? 117.298 43.730  -55.868 1.000 50.340  0 214 VAL H O    1 ? 8 
ATOM   48093 C CB   . VAL H  1 214 ? 120.065 44.572  -54.416 1.000 71.595  0 214 VAL H CB   1 ? 8 
ATOM   48094 C CG1  . VAL H  1 214 ? 120.405 43.249  -53.776 1.000 83.338  0 214 VAL H CG1  1 ? 8 
ATOM   48095 C CG2  . VAL H  1 214 ? 121.253 45.500  -54.302 1.000 77.250  0 214 VAL H CG2  1 ? 8 
ATOM   48096 H H    . VAL H  1 214 ? 118.488 46.185  -55.758 1.000 64.735  0 214 VAL H H    1 c 8 
ATOM   48097 H HA   . VAL H  1 214 ? 120.330 44.201  -56.447 1.000 65.838  0 214 VAL H HA   1 c 8 
ATOM   48098 H HB   . VAL H  1 214 ? 119.325 44.971  -53.895 1.000 73.449  0 214 VAL H HB   1 c 8 
ATOM   48099 H HG11 . VAL H  1 214 ? 121.065 42.785  -54.320 1.000 79.596  0 214 VAL H HG11 1 c 8 
ATOM   48100 H HG12 . VAL H  1 214 ? 119.603 42.704  -53.705 1.000 78.760  0 214 VAL H HG12 1 c 8 
ATOM   48101 H HG13 . VAL H  1 214 ? 120.769 43.402  -52.886 1.000 79.194  0 214 VAL H HG13 1 c 8 
ATOM   48102 H HG21 . VAL H  1 214 ? 121.541 45.547  -53.373 1.000 75.627  0 214 VAL H HG21 1 c 8 
ATOM   48103 H HG22 . VAL H  1 214 ? 121.002 46.389  -54.607 1.000 75.977  0 214 VAL H HG22 1 c 8 
ATOM   48104 H HG23 . VAL H  1 214 ? 121.982 45.163  -54.850 1.000 76.062  0 214 VAL H HG23 1 c 8 
ATOM   48105 N N    . THR H  1 215 ? 118.822 42.179  -56.360 1.000 58.273  0 215 THR H N    1 ? 8 
ATOM   48106 C CA   . THR H  1 215 ? 117.872 41.083  -56.467 1.000 66.805  0 215 THR H CA   1 ? 8 
ATOM   48107 C C    . THR H  1 215 ? 117.781 40.306  -55.157 1.000 63.625  0 215 THR H C    1 ? 8 
ATOM   48108 O O    . THR H  1 215 ? 118.799 40.142  -54.480 1.000 58.061  0 215 THR H O    1 ? 8 
ATOM   48109 C CB   . THR H  1 215 ? 118.354 40.118  -57.548 1.000 72.807  0 215 THR H CB   1 ? 8 
ATOM   48110 O OG1  . THR H  1 215 ? 117.584 38.965  -57.851 1.000 84.365  0 215 THR H OG1  1 ? 8 
ATOM   48111 C CG2  . THR H  1 215 ? 119.638 39.449  -57.118 1.000 69.278  0 215 THR H CG2  1 ? 8 
ATOM   48112 H H    . THR H  1 215 ? 119.707 42.007  -56.506 1.000 60.368  0 215 THR H H    1 c 8 
ATOM   48113 H HA   . THR H  1 215 ? 116.989 41.440  -56.709 1.000 64.919  0 215 THR H HA   1 c 8 
ATOM   48114 H HB   . THR H  1 215 ? 118.517 40.627  -58.378 1.000 73.496  0 215 THR H HB   1 c 8 
ATOM   48115 H HG1  . THR H  1 215 ? 117.526 38.487  -57.135 0.000 81.102  0 215 THR H HG1  1 c 8 
ATOM   48116 H HG21 . THR H  1 215 ? 120.011 38.955  -57.861 1.000 70.874  0 215 THR H HG21 1 c 8 
ATOM   48117 H HG22 . THR H  1 215 ? 119.460 38.833  -56.385 1.000 69.908  0 215 THR H HG22 1 c 8 
ATOM   48118 H HG23 . THR H  1 215 ? 120.277 40.122  -56.826 1.000 70.543  0 215 THR H HG23 1 c 8 
ATOM   48119 N N    . TYR H  1 216 ? 116.578 39.807  -54.826 1.000 60.379  0 216 TYR H N    1 ? 8 
ATOM   48120 C CA   . TYR H  1 216 ? 116.308 39.073  -53.584 1.000 56.803  0 216 TYR H CA   1 ? 8 
ATOM   48121 C C    . TYR H  1 216 ? 115.481 37.826  -53.857 1.000 54.586  0 216 TYR H C    1 ? 8 
ATOM   48122 O O    . TYR H  1 216 ? 114.749 37.803  -54.827 1.000 58.181  0 216 TYR H O    1 ? 8 
ATOM   48123 C CB   . TYR H  1 216 ? 115.460 39.898  -52.616 1.000 55.351  0 216 TYR H CB   1 ? 8 
ATOM   48124 C CG   . TYR H  1 216 ? 116.142 41.123  -52.073 1.000 57.198  0 216 TYR H CG   1 ? 8 
ATOM   48125 C CD1  . TYR H  1 216 ? 116.186 42.301  -52.796 1.000 52.518  0 216 TYR H CD1  1 ? 8 
ATOM   48126 C CD2  . TYR H  1 216 ? 116.770 41.100  -50.829 1.000 56.997  0 216 TYR H CD2  1 ? 8 
ATOM   48127 C CE1  . TYR H  1 216 ? 116.809 43.427  -52.289 1.000 51.903  0 216 TYR H CE1  1 ? 8 
ATOM   48128 C CE2  . TYR H  1 216 ? 117.437 42.210  -50.338 1.000 57.331  0 216 TYR H CE2  1 ? 8 
ATOM   48129 C CZ   . TYR H  1 216 ? 117.473 43.379  -51.082 1.000 55.485  0 216 TYR H CZ   1 ? 8 
ATOM   48130 O OH   . TYR H  1 216 ? 118.106 44.502  -50.564 1.000 59.406  0 216 TYR H OH   1 ? 8 
ATOM   48131 H H    . TYR H  1 216 ? 115.885 39.930  -55.410 1.000 60.364  0 216 TYR H H    1 c 8 
ATOM   48132 H HA   . TYR H  1 216 ? 117.161 38.817  -53.150 1.000 56.863  0 216 TYR H HA   1 c 8 
ATOM   48133 H HB2  . TYR H  1 216 ? 114.641 40.173  -53.078 1.000 55.898  0 216 TYR H HB2  1 c 8 
ATOM   48134 H HB3  . TYR H  1 216 ? 115.200 39.324  -51.865 1.000 55.617  0 216 TYR H HB3  1 c 8 
ATOM   48135 H HD1  . TYR H  1 216 ? 115.756 42.348  -53.634 1.000 53.623  0 216 TYR H HD1  1 c 8 
ATOM   48136 H HD2  . TYR H  1 216 ? 116.777 40.300  -50.330 1.000 56.653  0 216 TYR H HD2  1 c 8 
ATOM   48137 H HE1  . TYR H  1 216 ? 116.835 44.217  -52.803 1.000 53.419  0 216 TYR H HE1  1 c 8 
ATOM   48138 H HE2  . TYR H  1 216 ? 117.861 42.173  -49.496 1.000 56.642  0 216 TYR H HE2  1 c 8 
ATOM   48139 H HH   . TYR H  1 216 ? 118.065 45.254  -50.996 0.000 58.947  0 216 TYR H HH   1 c 8 
ATOM   48140 N N    . GLU H  1 217 ? 115.597 36.827  -52.985 1.000 54.815  0 217 GLU H N    1 ? 8 
ATOM   48141 C CA   . GLU H  1 217 ? 114.771 35.614  -52.978 1.000 59.184  0 217 GLU H CA   1 ? 8 
ATOM   48142 C C    . GLU H  1 217 ? 113.299 35.971  -52.730 1.000 52.592  0 217 GLU H C    1 ? 8 
ATOM   48143 O O    . GLU H  1 217 ? 113.012 36.910  -52.001 1.000 50.875  0 217 GLU H O    1 ? 8 
ATOM   48144 C CB   . GLU H  1 217 ? 115.268 34.579  -51.959 1.000 65.940  0 217 GLU H CB   1 ? 8 
ATOM   48145 C CG   . GLU H  1 217 ? 115.371 35.092  -50.515 1.000 79.140  0 217 GLU H CG   1 ? 8 
ATOM   48146 C CD   . GLU H  1 217 ? 115.754 34.081  -49.429 1.000 97.114  0 217 GLU H CD   1 ? 8 
ATOM   48147 O OE1  . GLU H  1 217 ? 114.914 33.835  -48.472 1.000 98.865  0 217 GLU H OE1  1 ? 8 
ATOM   48148 O OE2  . GLU H  1 217 ? 116.898 33.540  -49.498 1.000 83.040  0 217 GLU H OE2  1 ? 8 
ATOM   48149 H H    . GLU H  1 217 ? 116.247 36.901  -52.348 1.000 55.958  0 217 GLU H H    1 c 8 
ATOM   48150 H HA   . GLU H  1 217 ? 114.838 35.213  -53.873 1.000 58.587  0 217 GLU H HA   1 c 8 
ATOM   48151 H HB2  . GLU H  1 217 ? 114.659 33.811  -51.977 1.000 66.711  0 217 GLU H HB2  1 c 8 
ATOM   48152 H HB3  . GLU H  1 217 ? 116.151 34.264  -52.244 1.000 67.096  0 217 GLU H HB3  1 c 8 
ATOM   48153 H HG2  . GLU H  1 217 ? 116.030 35.817  -50.491 1.000 78.803  0 217 GLU H HG2  1 c 8 
ATOM   48154 H HG3  . GLU H  1 217 ? 114.507 35.483  -50.265 1.000 78.434  0 217 GLU H HG3  1 c 8 
ATOM   48155 N N    . ARG H  1 218 ? 112.384 35.214  -53.335 1.000 52.610  0 218 ARG H N    1 ? 8 
ATOM   48156 C CA   . ARG H  1 218 ? 110.946 35.509  -53.241 1.000 56.852  0 218 ARG H CA   1 ? 8 
ATOM   48157 C C    . ARG H  1 218 ? 110.477 35.412  -51.811 1.000 60.782  0 218 ARG H C    1 ? 8 
ATOM   48158 O O    . ARG H  1 218 ? 109.563 36.113  -51.408 1.000 63.128  0 218 ARG H O    1 ? 8 
ATOM   48159 C CB   . ARG H  1 218 ? 110.035 34.472  -53.915 1.000 52.499  0 218 ARG H CB   1 ? 8 
ATOM   48160 C CG   . ARG H  1 218 ? 110.117 34.448  -55.414 1.000 52.320  0 218 ARG H CG   1 ? 8 
ATOM   48161 C CD   . ARG H  1 218 ? 110.300 33.021  -55.832 1.000 57.556  0 218 ARG H CD   1 ? 8 
ATOM   48162 N NE   . ARG H  1 218 ? 109.202 32.085  -55.613 1.000 52.903  0 218 ARG H NE   1 ? 8 
ATOM   48163 C CZ   . ARG H  1 218 ? 109.437 30.776  -55.662 1.000 54.343  0 218 ARG H CZ   1 ? 8 
ATOM   48164 N NH1  . ARG H  1 218 ? 110.667 30.311  -55.885 1.000 52.917  0 218 ARG H NH1  1 ? 8 
ATOM   48165 N NH2  . ARG H  1 218 ? 108.491 29.900  -55.361 1.000 53.491  0 218 ARG H NH2  1 ? 8 
ATOM   48166 H H    . ARG H  1 218 ? 112.653 34.488  -53.822 1.000 53.790  0 218 ARG H H    1 c 8 
ATOM   48167 H HA   . ARG H  1 218 ? 110.763 36.407  -53.598 1.000 55.934  0 218 ARG H HA   1 c 8 
ATOM   48168 H HB2  . ARG H  1 218 ? 110.267 33.585  -53.568 1.000 53.293  0 218 ARG H HB2  1 c 8 
ATOM   48169 H HB3  . ARG H  1 218 ? 109.108 34.660  -53.657 1.000 53.164  0 218 ARG H HB3  1 c 8 
ATOM   48170 H HG2  . ARG H  1 218 ? 109.292 34.807  -55.804 1.000 53.596  0 218 ARG H HG2  1 c 8 
ATOM   48171 H HG3  . ARG H  1 218 ? 110.877 34.987  -55.722 1.000 53.737  0 218 ARG H HG3  1 c 8 
ATOM   48172 H HD2  . ARG H  1 218 ? 110.511 33.014  -56.789 1.000 55.582  0 218 ARG H HD2  1 c 8 
ATOM   48173 H HD3  . ARG H  1 218 ? 111.091 32.673  -55.368 1.000 55.313  0 218 ARG H HD3  1 c 8 
ATOM   48174 H HE   . ARG H  1 218 ? 108.397 32.380  -55.453 1.000 54.028  0 218 ARG H HE   1 c 8 
ATOM   48175 H HH11 . ARG H  1 218 ? 111.184 30.698  -56.493 1.000 53.687  0 218 ARG H HH11 1 c 8 
ATOM   48176 H HH12 . ARG H  1 218 ? 110.958 29.608  -55.428 1.000 53.394  0 218 ARG H HH12 1 c 8 
ATOM   48177 H HH21 . ARG H  1 218 ? 108.650 29.039  -55.441 1.000 53.884  0 218 ARG H HH21 1 c 8 
ATOM   48178 H HH22 . ARG H  1 218 ? 107.706 30.181  -55.082 1.000 53.556  0 218 ARG H HH22 1 c 8 
ATOM   48179 N N    . ARG H  1 219 ? 111.063 34.478  -51.068 1.000 63.354  0 219 ARG H N    1 ? 8 
ATOM   48180 C CA   . ARG H  1 219 ? 110.613 34.229  -49.706 1.000 69.968  0 219 ARG H CA   1 ? 8 
ATOM   48181 C C    . ARG H  1 219 ? 111.135 35.281  -48.730 1.000 65.011  0 219 ARG H C    1 ? 8 
ATOM   48182 O O    . ARG H  1 219 ? 110.782 35.179  -47.562 1.000 63.754  0 219 ARG H O    1 ? 8 
ATOM   48183 C CB   . ARG H  1 219 ? 111.039 32.838  -49.244 1.000 75.440  0 219 ARG H CB   1 ? 8 
ATOM   48184 C CG   . ARG H  1 219 ? 110.443 31.741  -50.112 1.000 89.413  0 219 ARG H CG   1 ? 8 
ATOM   48185 C CD   . ARG H  1 219 ? 110.574 30.325  -49.578 1.000 99.611  0 219 ARG H CD   1 ? 8 
ATOM   48186 N NE   . ARG H  1 219 ? 110.912 29.399  -50.648 1.000 110.767 0 219 ARG H NE   1 ? 8 
ATOM   48187 C CZ   . ARG H  1 219 ? 110.084 28.959  -51.595 1.000 98.177  0 219 ARG H CZ   1 ? 8 
ATOM   48188 N NH1  . ARG H  1 219 ? 108.769 29.030  -51.471 1.000 96.274  0 219 ARG H NH1  1 ? 8 
ATOM   48189 N NH2  . ARG H  1 219 ? 110.590 28.290  -52.608 1.000 93.942  0 219 ARG H NH2  1 ? 8 
ATOM   48190 H H    . ARG H  1 219 ? 111.747 33.978  -51.410 1.000 64.193  0 219 ARG H H    1 c 8 
ATOM   48191 H HA   . ARG H  1 219 ? 109.628 34.266  -49.699 1.000 68.385  0 219 ARG H HA   1 c 8 
ATOM   48192 H HB2  . ARG H  1 219 ? 112.017 32.778  -49.275 1.000 77.019  0 219 ARG H HB2  1 c 8 
ATOM   48193 H HB3  . ARG H  1 219 ? 110.752 32.707  -48.317 1.000 76.512  0 219 ARG H HB3  1 c 8 
ATOM   48194 H HG2  . ARG H  1 219 ? 109.489 31.931  -50.242 1.000 87.854  0 219 ARG H HG2  1 c 8 
ATOM   48195 H HG3  . ARG H  1 219 ? 110.868 31.776  -50.995 1.000 88.251  0 219 ARG H HG3  1 c 8 
ATOM   48196 H HD2  . ARG H  1 219 ? 111.274 30.299  -48.892 1.000 99.288  0 219 ARG H HD2  1 c 8 
ATOM   48197 H HD3  . ARG H  1 219 ? 109.729 30.052  -49.162 1.000 99.309  0 219 ARG H HD3  1 c 8 
ATOM   48198 H HE   . ARG H  1 219 ? 111.732 29.102  -50.671 1.000 105.007 0 219 ARG H HE   1 c 8 
ATOM   48199 H HH11 . ARG H  1 219 ? 108.407 29.210  -50.686 1.000 96.589  0 219 ARG H HH11 1 c 8 
ATOM   48200 H HH12 . ARG H  1 219 ? 108.254 28.893  -52.176 1.000 96.963  0 219 ARG H HH12 1 c 8 
ATOM   48201 H HH21 . ARG H  1 219 ? 110.056 27.947  -53.217 1.000 95.606  0 219 ARG H HH21 1 c 8 
ATOM   48202 H HH22 . ARG H  1 219 ? 111.460 28.185  -52.675 1.000 95.659  0 219 ARG H HH22 1 c 8 
ATOM   48203 N N    . THR H  1 220 ? 111.886 36.307  -49.180 1.000 57.375  0 220 THR H N    1 ? 8 
ATOM   48204 C CA   . THR H  1 220 ? 112.368 37.318  -48.242 1.000 57.883  0 220 THR H CA   1 ? 8 
ATOM   48205 C C    . THR H  1 220 ? 111.199 37.803  -47.399 1.000 59.608  0 220 THR H C    1 ? 8 
ATOM   48206 O O    . THR H  1 220 ? 110.221 38.269  -47.960 1.000 65.717  0 220 THR H O    1 ? 8 
ATOM   48207 C CB   . THR H  1 220 ? 112.980 38.530  -48.959 1.000 55.577  0 220 THR H CB   1 ? 8 
ATOM   48208 O OG1  . THR H  1 220 ? 114.005 38.064  -49.851 1.000 62.390  0 220 THR H OG1  1 ? 8 
ATOM   48209 C CG2  . THR H  1 220 ? 113.587 39.555  -48.038 1.000 55.411  0 220 THR H CG2  1 ? 8 
ATOM   48210 H H    . THR H  1 220 ? 112.109 36.374  -50.064 1.000 59.459  0 220 THR H H    1 c 8 
ATOM   48211 H HA   . THR H  1 220 ? 113.047 36.909  -47.662 1.000 57.614  0 220 THR H HA   1 c 8 
ATOM   48212 H HB   . THR H  1 220 ? 112.271 38.964  -49.490 1.000 57.256  0 220 THR H HB   1 c 8 
ATOM   48213 H HG1  . THR H  1 220 ? 114.592 37.633  -49.428 0.000 62.365  0 220 THR H HG1  1 c 8 
ATOM   48214 H HG21 . THR H  1 220 ? 114.006 40.258  -48.566 1.000 55.789  0 220 THR H HG21 1 c 8 
ATOM   48215 H HG22 . THR H  1 220 ? 114.258 39.129  -47.475 1.000 55.459  0 220 THR H HG22 1 c 8 
ATOM   48216 H HG23 . THR H  1 220 ? 112.893 39.944  -47.476 1.000 55.276  0 220 THR H HG23 1 c 8 
ATOM   48217 N N    . PRO H  1 221 ? 111.223 37.679  -46.050 1.000 57.318  0 221 PRO H N    1 ? 8 
ATOM   48218 C CA   . PRO H  1 221 ? 110.021 37.957  -45.248 1.000 56.265  0 221 PRO H CA   1 ? 8 
ATOM   48219 C C    . PRO H  1 221 ? 109.802 39.430  -44.892 1.000 54.967  0 221 PRO H C    1 ? 8 
ATOM   48220 O O    . PRO H  1 221 ? 108.656 39.848  -44.698 1.000 54.928  0 221 PRO H O    1 ? 8 
ATOM   48221 C CB   . PRO H  1 221 ? 110.239 37.092  -43.995 1.000 56.243  0 221 PRO H CB   1 ? 8 
ATOM   48222 C CG   . PRO H  1 221 ? 111.795 36.999  -43.856 1.000 55.954  0 221 PRO H CG   1 ? 8 
ATOM   48223 C CD   . PRO H  1 221 ? 112.383 37.220  -45.245 1.000 57.007  0 221 PRO H CD   1 ? 8 
ATOM   48224 H HA   . PRO H  1 221 ? 109.228 37.617  -45.733 1.000 56.205  0 221 PRO H HA   1 c 8 
ATOM   48225 H HB2  . PRO H  1 221 ? 109.842 37.513  -43.203 1.000 55.910  0 221 PRO H HB2  1 c 8 
ATOM   48226 H HB3  . PRO H  1 221 ? 109.845 36.201  -44.111 1.000 56.018  0 221 PRO H HB3  1 c 8 
ATOM   48227 H HG2  . PRO H  1 221 ? 112.123 37.683  -43.236 1.000 56.239  0 221 PRO H HG2  1 c 8 
ATOM   48228 H HG3  . PRO H  1 221 ? 112.054 36.120  -43.512 1.000 56.200  0 221 PRO H HG3  1 c 8 
ATOM   48229 H HD2  . PRO H  1 221 ? 113.085 37.896  -45.227 1.000 57.114  0 221 PRO H HD2  1 c 8 
ATOM   48230 H HD3  . PRO H  1 221 ? 112.750 36.390  -45.602 1.000 57.027  0 221 PRO H HD3  1 c 8 
ATOM   48231 N N    . ASP H  1 222 ? 110.873 40.225  -44.845 1.000 55.537  0 222 ASP H N    1 ? 8 
ATOM   48232 C CA   . ASP H  1 222 ? 110.751 41.579  -44.300 1.000 62.906  0 222 ASP H CA   1 ? 8 
ATOM   48233 C C    . ASP H  1 222 ? 111.057 42.629  -45.373 1.000 60.595  0 222 ASP H C    1 ? 8 
ATOM   48234 O O    . ASP H  1 222 ? 111.693 42.325  -46.377 1.000 57.692  0 222 ASP H O    1 ? 8 
ATOM   48235 C CB   . ASP H  1 222 ? 111.706 41.812  -43.124 1.000 74.284  0 222 ASP H CB   1 ? 8 
ATOM   48236 C CG   . ASP H  1 222 ? 111.522 40.888  -41.933 1.000 81.748  0 222 ASP H CG   1 ? 8 
ATOM   48237 O OD1  . ASP H  1 222 ? 110.351 40.691  -41.516 1.000 70.202  0 222 ASP H OD1  1 ? 8 
ATOM   48238 O OD2  . ASP H  1 222 ? 112.570 40.437  -41.401 1.000 79.508  0 222 ASP H OD2  1 ? 8 
ATOM   48239 H H    . ASP H  1 222 ? 111.684 39.935  -45.150 1.000 57.119  0 222 ASP H H    1 c 8 
ATOM   48240 H HA   . ASP H  1 222 ? 109.828 41.712  -43.982 1.000 62.340  0 222 ASP H HA   1 c 8 
ATOM   48241 H HB2  . ASP H  1 222 ? 112.626 41.711  -43.444 1.000 73.305  0 222 ASP H HB2  1 c 8 
ATOM   48242 H HB3  . ASP H  1 222 ? 111.596 42.732  -42.809 1.000 73.071  0 222 ASP H HB3  1 c 8 
ATOM   48243 N N    . GLU H  1 223 ? 110.651 43.875  -45.127 1.000 57.587  0 223 GLU H N    1 ? 8 
ATOM   48244 C CA   . GLU H  1 223 ? 111.001 44.993  -45.985 1.000 59.576  0 223 GLU H CA   1 ? 8 
ATOM   48245 C C    . GLU H  1 223 ? 112.483 44.894  -46.358 1.000 65.347  0 223 GLU H C    1 ? 8 
ATOM   48246 O O    . GLU H  1 223 ? 113.325 44.580  -45.499 1.000 69.559  0 223 GLU H O    1 ? 8 
ATOM   48247 C CB   . GLU H  1 223 ? 110.655 46.319  -45.305 1.000 60.470  0 223 GLU H CB   1 ? 8 
ATOM   48248 C CG   . GLU H  1 223 ? 110.832 47.512  -46.223 1.000 68.247  0 223 GLU H CG   1 ? 8 
ATOM   48249 C CD   . GLU H  1 223 ? 110.240 48.835  -45.813 1.000 72.446  0 223 GLU H CD   1 ? 8 
ATOM   48250 O OE1  . GLU H  1 223 ? 109.640 48.885  -44.728 1.000 73.036  0 223 GLU H OE1  1 ? 8 
ATOM   48251 O OE2  . GLU H  1 223 ? 110.343 49.798  -46.629 1.000 70.050  0 223 GLU H OE2  1 ? 8 
ATOM   48252 H H    . GLU H  1 223 ? 110.133 44.034  -44.391 1.000 58.518  0 223 GLU H H    1 c 8 
ATOM   48253 H HA   . GLU H  1 223 ? 110.468 44.919  -46.809 1.000 60.419  0 223 GLU H HA   1 c 8 
ATOM   48254 H HB2  . GLU H  1 223 ? 109.724 46.283  -45.000 1.000 61.576  0 223 GLU H HB2  1 c 8 
ATOM   48255 H HB3  . GLU H  1 223 ? 111.229 46.430  -44.519 1.000 61.830  0 223 GLU H HB3  1 c 8 
ATOM   48256 H HG2  . GLU H  1 223 ? 111.793 47.650  -46.359 1.000 67.614  0 223 GLU H HG2  1 c 8 
ATOM   48257 H HG3  . GLU H  1 223 ? 110.454 47.279  -47.098 1.000 67.320  0 223 GLU H HG3  1 c 8 
ATOM   48258 N N    . ILE H  1 224 ? 112.799 45.090  -47.652 1.000 63.092  0 224 ILE H N    1 ? 8 
ATOM   48259 C CA   . ILE H  1 224 ? 114.171 44.939  -48.097 1.000 70.092  0 224 ILE H CA   1 ? 8 
ATOM   48260 C C    . ILE H  1 224 ? 115.011 46.110  -47.567 1.000 72.058  0 224 ILE H C    1 ? 8 
ATOM   48261 O O    . ILE H  1 224 ? 114.490 47.167  -47.200 1.000 64.142  0 224 ILE H O    1 ? 8 
ATOM   48262 C CB   . ILE H  1 224 ? 114.278 44.839  -49.633 1.000 74.987  0 224 ILE H CB   1 ? 8 
ATOM   48263 C CG1  . ILE H  1 224 ? 113.845 46.147  -50.289 1.000 77.409  0 224 ILE H CG1  1 ? 8 
ATOM   48264 C CG2  . ILE H  1 224 ? 113.482 43.669  -50.192 1.000 73.739  0 224 ILE H CG2  1 ? 8 
ATOM   48265 C CD1  . ILE H  1 224 ? 114.412 46.341  -51.661 1.000 73.717  0 224 ILE H CD1  1 ? 8 
ATOM   48266 H H    . ILE H  1 224 ? 112.153 45.323  -48.255 1.000 65.344  0 224 ILE H H    1 c 8 
ATOM   48267 H HA   . ILE H  1 224 ? 114.524 44.114  -47.717 1.000 69.587  0 224 ILE H HA   1 c 8 
ATOM   48268 H HB   . ILE H  1 224 ? 115.230 44.692  -49.857 1.000 74.462  0 224 ILE H HB   1 c 8 
ATOM   48269 H HG12 . ILE H  1 224 ? 112.866 46.162  -50.348 1.000 75.622  0 224 ILE H HG12 1 c 8 
ATOM   48270 H HG13 . ILE H  1 224 ? 114.124 46.898  -49.726 1.000 75.979  0 224 ILE H HG13 1 c 8 
ATOM   48271 H HG21 . ILE H  1 224 ? 112.536 43.796  -50.002 1.000 73.627  0 224 ILE H HG21 1 c 8 
ATOM   48272 H HG22 . ILE H  1 224 ? 113.784 42.841  -49.778 1.000 73.739  0 224 ILE H HG22 1 c 8 
ATOM   48273 H HG23 . ILE H  1 224 ? 113.613 43.614  -51.154 1.000 74.229  0 224 ILE H HG23 1 c 8 
ATOM   48274 H HD11 . ILE H  1 224 ? 114.122 45.611  -52.233 1.000 74.368  0 224 ILE H HD11 1 c 8 
ATOM   48275 H HD12 . ILE H  1 224 ? 115.384 46.349  -51.615 1.000 75.113  0 224 ILE H HD12 1 c 8 
ATOM   48276 H HD13 . ILE H  1 224 ? 114.099 47.183  -52.030 1.000 75.208  0 224 ILE H HD13 1 c 8 
ATOM   48277 N N    . TYR H  1 225 ? 116.338 45.912  -47.606 1.000 82.625  0 225 TYR H N    1 ? 8 
ATOM   48278 C CA   . TYR H  1 225 ? 117.317 46.915  -47.211 1.000 86.245  0 225 TYR H CA   1 ? 8 
ATOM   48279 C C    . TYR H  1 225 ? 117.601 47.850  -48.396 1.000 81.392  0 225 TYR H C    1 ? 8 
ATOM   48280 O O    . TYR H  1 225 ? 117.801 47.381  -49.529 1.000 79.731  0 225 TYR H O    1 ? 8 
ATOM   48281 C CB   . TYR H  1 225 ? 118.584 46.191  -46.741 1.000 94.923  0 225 TYR H CB   1 ? 8 
ATOM   48282 C CG   . TYR H  1 225 ? 119.650 47.088  -46.161 1.000 116.318 0 225 TYR H CG   1 ? 8 
ATOM   48283 C CD1  . TYR H  1 225 ? 119.311 48.048  -45.214 1.000 117.788 0 225 TYR H CD1  1 ? 8 
ATOM   48284 C CD2  . TYR H  1 225 ? 120.979 47.000  -46.577 1.000 116.591 0 225 TYR H CD2  1 ? 8 
ATOM   48285 C CE1  . TYR H  1 225 ? 120.277 48.871  -44.653 1.000 113.921 0 225 TYR H CE1  1 ? 8 
ATOM   48286 C CE2  . TYR H  1 225 ? 121.951 47.824  -46.033 1.000 112.228 0 225 TYR H CE2  1 ? 8 
ATOM   48287 C CZ   . TYR H  1 225 ? 121.595 48.763  -45.076 1.000 112.246 0 225 TYR H CZ   1 ? 8 
ATOM   48288 O OH   . TYR H  1 225 ? 122.537 49.612  -44.557 1.000 127.274 0 225 TYR H OH   1 ? 8 
ATOM   48289 H H    . TYR H  1 225 ? 116.645 45.103  -47.899 1.000 80.481  0 225 TYR H H    1 c 8 
ATOM   48290 H HA   . TYR H  1 225 ? 116.948 47.446  -46.462 1.000 85.850  0 225 TYR H HA   1 c 8 
ATOM   48291 H HB2  . TYR H  1 225 ? 118.327 45.530  -46.066 1.000 96.645  0 225 TYR H HB2  1 c 8 
ATOM   48292 H HB3  . TYR H  1 225 ? 118.962 45.706  -47.504 1.000 97.351  0 225 TYR H HB3  1 c 8 
ATOM   48293 H HD1  . TYR H  1 225 ? 118.419 48.115  -44.918 1.000 115.359 0 225 TYR H HD1  1 c 8 
ATOM   48294 H HD2  . TYR H  1 225 ? 121.223 46.358  -47.223 1.000 115.184 0 225 TYR H HD2  1 c 8 
ATOM   48295 H HE1  . TYR H  1 225 ? 120.036 49.520  -44.013 1.000 114.522 0 225 TYR H HE1  1 c 8 
ATOM   48296 H HE2  . TYR H  1 225 ? 122.846 47.759  -46.322 1.000 113.849 0 225 TYR H HE2  1 c 8 
ATOM   48297 H HH   . TYR H  1 225 ? 122.243 50.241  -43.925 0.000 125.370 0 225 TYR H HH   1 c 8 
ATOM   48298 N N    . HIS H  1 226 ? 117.598 49.167  -48.142 1.000 75.804  0 226 HIS H N    1 ? 8 
ATOM   48299 C CA   . HIS H  1 226 ? 117.836 50.141  -49.199 1.000 74.898  0 226 HIS H CA   1 ? 8 
ATOM   48300 C C    . HIS H  1 226 ? 119.225 50.801  -49.119 1.000 75.453  0 226 HIS H C    1 ? 8 
ATOM   48301 O O    . HIS H  1 226 ? 119.481 51.736  -49.858 1.000 75.840  0 226 HIS H O    1 ? 8 
ATOM   48302 C CB   . HIS H  1 226 ? 116.688 51.164  -49.212 1.000 80.450  0 226 HIS H CB   1 ? 8 
ATOM   48303 C CG   . HIS H  1 226 ? 115.338 50.579  -49.485 1.000 81.770  0 226 HIS H CG   1 ? 8 
ATOM   48304 N ND1  . HIS H  1 226 ? 114.998 49.963  -50.672 1.000 82.193  0 226 HIS H ND1  1 ? 8 
ATOM   48305 C CD2  . HIS H  1 226 ? 114.244 50.529  -48.734 1.000 82.031  0 226 HIS H CD2  1 ? 8 
ATOM   48306 C CE1  . HIS H  1 226 ? 113.738 49.560  -50.633 1.000 79.544  0 226 HIS H CE1  1 ? 8 
ATOM   48307 N NE2  . HIS H  1 226 ? 113.261 49.895  -49.473 1.000 90.519  0 226 HIS H NE2  1 ? 8 
ATOM   48308 H H    . HIS H  1 226 ? 117.445 49.464  -47.291 1.000 76.807  0 226 HIS H H    1 c 8 
ATOM   48309 H HA   . HIS H  1 226 ? 117.790 49.655  -50.057 1.000 76.188  0 226 HIS H HA   1 c 8 
ATOM   48310 H HB2  . HIS H  1 226 ? 116.665 51.619  -48.342 1.000 79.579  0 226 HIS H HB2  1 c 8 
ATOM   48311 H HB3  . HIS H  1 226 ? 116.881 51.843  -49.893 1.000 80.121  0 226 HIS H HB3  1 c 8 
ATOM   48312 H HD1  . HIS H  1 226 ? 115.533 49.844  -51.364 0.000 81.394  0 226 HIS H HD1  1 c 8 
ATOM   48313 H HD2  . HIS H  1 226 ? 114.143 50.868  -47.866 1.000 83.537  0 226 HIS H HD2  1 c 8 
ATOM   48314 H HE1  . HIS H  1 226 ? 113.272 49.113  -51.318 1.000 82.307  0 226 HIS H HE1  1 c 8 
ATOM   48315 H HE2  . HIS H  1 226 ? 112.433 49.740  -49.204 0.000 88.590  0 226 HIS H HE2  1 c 8 
ATOM   48316 N N    . GLY H  1 227 ? 120.161 50.319  -48.272 1.000 86.111  0 227 GLY H N    1 ? 8 
ATOM   48317 C CA   . GLY H  1 227 ? 121.466 50.945  -48.059 1.000 85.753  0 227 GLY H CA   1 ? 8 
ATOM   48318 C C    . GLY H  1 227 ? 121.524 51.809  -46.796 1.000 90.685  0 227 GLY H C    1 ? 8 
ATOM   48319 O O    . GLY H  1 227 ? 120.462 52.150  -46.240 1.000 82.409  0 227 GLY H O    1 ? 8 
ATOM   48320 H H    . GLY H  1 227 ? 119.972 49.556  -47.805 1.000 82.550  0 227 GLY H H    1 c 8 
ATOM   48321 H HA2  . GLY H  1 227 ? 122.152 50.234  -47.996 1.000 86.965  0 227 GLY H HA2  1 c 8 
ATOM   48322 H HA3  . GLY H  1 227 ? 121.687 51.505  -48.845 1.000 87.437  0 227 GLY H HA3  1 c 8 
ATOM   48323 N N    . ALA H  1 228 ? 122.757 52.171  -46.347 1.000 99.782  0 228 ALA H N    1 ? 8 
ATOM   48324 C CA   . ALA H  1 228 ? 122.941 52.936  -45.103 1.000 99.992  0 228 ALA H CA   1 ? 8 
ATOM   48325 C C    . ALA H  1 228 ? 122.360 54.345  -45.260 1.000 109.035 0 228 ALA H C    1 ? 8 
ATOM   48326 O O    . ALA H  1 228 ? 122.185 54.799  -46.382 1.000 123.973 0 228 ALA H O    1 ? 8 
ATOM   48327 C CB   . ALA H  1 228 ? 124.385 52.944  -44.682 1.000 88.216  0 228 ALA H CB   1 ? 8 
ATOM   48328 H H    . ALA H  1 228 ? 123.495 51.934  -46.831 1.000 97.818  0 228 ALA H H    1 c 8 
ATOM   48329 H HA   . ALA H  1 228 ? 122.426 52.480  -44.397 1.000 98.480  0 228 ALA H HA   1 c 8 
ATOM   48330 H HB1  . ALA H  1 228 ? 124.474 53.411  -43.834 1.000 92.022  0 228 ALA H HB1  1 c 8 
ATOM   48331 H HB2  . ALA H  1 228 ? 124.699 52.030  -44.582 1.000 91.387  0 228 ALA H HB2  1 c 8 
ATOM   48332 H HB3  . ALA H  1 228 ? 124.917 53.395  -45.354 1.000 92.495  0 228 ALA H HB3  1 c 8 
ATOM   48333 N N    . PRO H  1 229 ? 121.960 55.085  -44.194 1.000 129.794 0 229 PRO H N    1 ? 8 
ATOM   48334 C CA   . PRO H  1 229 ? 121.150 56.300  -44.381 1.000 132.950 0 229 PRO H CA   1 ? 8 
ATOM   48335 C C    . PRO H  1 229 ? 121.825 57.469  -45.108 1.000 145.255 0 229 PRO H C    1 ? 8 
ATOM   48336 O O    . PRO H  1 229 ? 121.131 58.233  -45.763 1.000 137.976 0 229 PRO H O    1 ? 8 
ATOM   48337 C CB   . PRO H  1 229 ? 120.704 56.756  -42.984 1.000 122.147 0 229 PRO H CB   1 ? 8 
ATOM   48338 C CG   . PRO H  1 229 ? 121.233 55.696  -42.020 1.000 124.504 0 229 PRO H CG   1 ? 8 
ATOM   48339 C CD   . PRO H  1 229 ? 122.222 54.810  -42.777 1.000 135.709 0 229 PRO H CD   1 ? 8 
ATOM   48340 H HA   . PRO H  1 229 ? 120.340 56.045  -44.890 1.000 131.796 0 229 PRO H HA   1 c 8 
ATOM   48341 H HB2  . PRO H  1 229 ? 121.079 57.637  -42.768 1.000 125.856 0 229 PRO H HB2  1 c 8 
ATOM   48342 H HB3  . PRO H  1 229 ? 119.726 56.812  -42.933 1.000 124.660 0 229 PRO H HB3  1 c 8 
ATOM   48343 H HG2  . PRO H  1 229 ? 121.678 56.124  -41.260 1.000 126.603 0 229 PRO H HG2  1 c 8 
ATOM   48344 H HG3  . PRO H  1 229 ? 120.493 55.156  -41.674 1.000 125.533 0 229 PRO H HG3  1 c 8 
ATOM   48345 H HD2  . PRO H  1 229 ? 123.141 55.038  -42.545 1.000 132.172 0 229 PRO H HD2  1 c 8 
ATOM   48346 H HD3  . PRO H  1 229 ? 122.071 53.869  -42.572 1.000 130.641 0 229 PRO H HD3  1 c 8 
ATOM   48347 N N    . ASN H  1 230 ? 123.155 57.622  -45.030 1.000 148.929 0 230 ASN H N    1 ? 8 
ATOM   48348 C CA   . ASN H  1 230 ? 123.840 58.681  -45.754 1.000 135.199 0 230 ASN H CA   1 ? 8 
ATOM   48349 C C    . ASN H  1 230 ? 124.324 58.208  -47.134 1.000 118.927 0 230 ASN H C    1 ? 8 
ATOM   48350 O O    . ASN H  1 230 ? 125.148 58.874  -47.749 1.000 105.687 0 230 ASN H O    1 ? 8 
ATOM   48351 C CB   . ASN H  1 230 ? 124.991 59.231  -44.894 1.000 134.066 0 230 ASN H CB   1 ? 8 
ATOM   48352 C CG   . ASN H  1 230 ? 124.719 60.571  -44.246 1.000 125.592 0 230 ASN H CG   1 ? 8 
ATOM   48353 O OD1  . ASN H  1 230 ? 125.658 61.290  -43.914 1.000 124.532 0 230 ASN H OD1  1 ? 8 
ATOM   48354 N ND2  . ASN H  1 230 ? 123.462 60.950  -44.091 1.000 116.419 0 230 ASN H ND2  1 ? 8 
ATOM   48355 H H    . ASN H  1 230 ? 123.645 57.049  -44.515 1.000 144.222 0 230 ASN H H    1 c 8 
ATOM   48356 H HA   . ASN H  1 230 ? 123.202 59.416  -45.895 1.000 134.221 0 230 ASN H HA   1 c 8 
ATOM   48357 H HB2  . ASN H  1 230 ? 125.193 58.581  -44.190 1.000 132.006 0 230 ASN H HB2  1 c 8 
ATOM   48358 H HB3  . ASN H  1 230 ? 125.789 59.314  -45.455 1.000 132.662 0 230 ASN H HB3  1 c 8 
ATOM   48359 H HD21 . ASN H  1 230 ? 122.858 60.370  -43.785 1.000 118.468 0 230 ASN H HD21 1 c 8 
ATOM   48360 H HD22 . ASN H  1 230 ? 123.223 61.785  -44.289 1.000 119.595 0 230 ASN H HD22 1 c 8 
ATOM   48361 N N    . GLU H  1 231 ? 123.902 57.037  -47.623 1.000 118.184 0 231 GLU H N    1 ? 8 
ATOM   48362 C CA   . GLU H  1 231 ? 124.410 56.443  -48.848 1.000 103.677 0 231 GLU H CA   1 ? 8 
ATOM   48363 C C    . GLU H  1 231 ? 123.318 56.475  -49.912 1.000 87.323  0 231 GLU H C    1 ? 8 
ATOM   48364 O O    . GLU H  1 231 ? 122.215 56.986  -49.693 1.000 83.224  0 231 GLU H O    1 ? 8 
ATOM   48365 C CB   . GLU H  1 231 ? 124.815 54.985  -48.602 1.000 107.407 0 231 GLU H CB   1 ? 8 
ATOM   48366 C CG   . GLU H  1 231 ? 125.817 54.804  -47.491 1.000 109.460 0 231 GLU H CG   1 ? 8 
ATOM   48367 C CD   . GLU H  1 231 ? 127.237 54.716  -48.055 1.000 107.554 0 231 GLU H CD   1 ? 8 
ATOM   48368 O OE1  . GLU H  1 231 ? 127.932 53.708  -47.787 1.000 103.761 0 231 GLU H OE1  1 ? 8 
ATOM   48369 O OE2  . GLU H  1 231 ? 127.655 55.636  -48.806 1.000 106.457 0 231 GLU H OE2  1 ? 8 
ATOM   48370 H H    . GLU H  1 231 ? 123.253 56.584  -47.167 1.000 114.354 0 231 GLU H H    1 c 8 
ATOM   48371 H HA   . GLU H  1 231 ? 125.190 56.953  -49.162 1.000 104.523 0 231 GLU H HA   1 c 8 
ATOM   48372 H HB2  . GLU H  1 231 ? 124.009 54.470  -48.388 1.000 105.816 0 231 GLU H HB2  1 c 8 
ATOM   48373 H HB3  . GLU H  1 231 ? 125.191 54.620  -49.429 1.000 106.462 0 231 GLU H HB3  1 c 8 
ATOM   48374 H HG2  . GLU H  1 231 ? 125.762 55.555  -46.864 1.000 108.684 0 231 GLU H HG2  1 c 8 
ATOM   48375 H HG3  . GLU H  1 231 ? 125.618 53.981  -47.004 1.000 107.461 0 231 GLU H HG3  1 c 8 
ATOM   48376 N N    . LYS H  1 232 ? 123.643 55.915  -51.078 1.000 79.777  0 232 LYS H N    1 ? 8 
ATOM   48377 C CA   . LYS H  1 232 ? 122.693 55.887  -52.173 1.000 75.039  0 232 LYS H CA   1 ? 8 
ATOM   48378 C C    . LYS H  1 232 ? 121.613 54.857  -51.861 1.000 74.084  0 232 LYS H C    1 ? 8 
ATOM   48379 O O    . LYS H  1 232 ? 121.916 53.741  -51.467 1.000 78.875  0 232 LYS H O    1 ? 8 
ATOM   48380 C CB   . LYS H  1 232 ? 123.422 55.542  -53.464 1.000 73.793  0 232 LYS H CB   1 ? 8 
ATOM   48381 C CG   . LYS H  1 232 ? 122.522 55.488  -54.675 1.000 73.178  0 232 LYS H CG   1 ? 8 
ATOM   48382 C CD   . LYS H  1 232 ? 123.272 55.016  -55.897 1.000 75.536  0 232 LYS H CD   1 ? 8 
ATOM   48383 C CE   . LYS H  1 232 ? 122.382 54.574  -57.027 1.000 70.770  0 232 LYS H CE   1 ? 8 
ATOM   48384 N NZ   . LYS H  1 232 ? 123.208 53.977  -58.082 1.000 75.107  0 232 LYS H NZ   1 ? 8 
ATOM   48385 H H    . LYS H  1 232 ? 124.476 55.559  -51.202 1.000 80.974  0 232 LYS H H    1 c 8 
ATOM   48386 H HA   . LYS H  1 232 ? 122.282 56.778  -52.261 1.000 76.072  0 232 LYS H HA   1 c 8 
ATOM   48387 H HB2  . LYS H  1 232 ? 124.120 56.212  -53.619 1.000 74.865  0 232 LYS H HB2  1 c 8 
ATOM   48388 H HB3  . LYS H  1 232 ? 123.858 54.671  -53.354 1.000 73.718  0 232 LYS H HB3  1 c 8 
ATOM   48389 H HG2  . LYS H  1 232 ? 121.775 54.878  -54.498 1.000 73.010  0 232 LYS H HG2  1 c 8 
ATOM   48390 H HG3  . LYS H  1 232 ? 122.155 56.382  -54.844 1.000 74.176  0 232 LYS H HG3  1 c 8 
ATOM   48391 H HD2  . LYS H  1 232 ? 123.848 55.742  -56.216 1.000 74.859  0 232 LYS H HD2  1 c 8 
ATOM   48392 H HD3  . LYS H  1 232 ? 123.851 54.266  -55.643 1.000 73.763  0 232 LYS H HD3  1 c 8 
ATOM   48393 H HE2  . LYS H  1 232 ? 121.736 53.915  -56.707 1.000 71.863  0 232 LYS H HE2  1 c 8 
ATOM   48394 H HE3  . LYS H  1 232 ? 121.894 55.338  -57.387 1.000 73.019  0 232 LYS H HE3  1 c 8 
ATOM   48395 H HZ1  . LYS H  1 232 ? 123.638 53.246  -57.760 1.000 73.531  0 232 LYS H HZ1  1 c 8 
ATOM   48396 H HZ2  . LYS H  1 232 ? 123.821 54.580  -58.371 1.000 74.622  0 232 LYS H HZ2  1 c 8 
ATOM   48397 H HZ3  . LYS H  1 232 ? 122.683 53.730  -58.779 1.000 73.766  0 232 LYS H HZ3  1 c 8 
ATOM   48398 N N    . TYR H  1 233 ? 120.357 55.263  -52.038 1.000 73.453  0 233 TYR H N    1 ? 8 
ATOM   48399 C CA   . TYR H  1 233 ? 119.203 54.384  -51.994 1.000 72.533  0 233 TYR H CA   1 ? 8 
ATOM   48400 C C    . TYR H  1 233 ? 119.231 53.394  -53.152 1.000 68.419  0 233 TYR H C    1 ? 8 
ATOM   48401 O O    . TYR H  1 233 ? 119.312 53.812  -54.303 1.000 78.354  0 233 TYR H O    1 ? 8 
ATOM   48402 C CB   . TYR H  1 233 ? 117.935 55.242  -52.061 1.000 73.712  0 233 TYR H CB   1 ? 8 
ATOM   48403 C CG   . TYR H  1 233 ? 116.639 54.470  -51.971 1.000 76.388  0 233 TYR H CG   1 ? 8 
ATOM   48404 C CD1  . TYR H  1 233 ? 116.153 53.780  -53.073 1.000 73.542  0 233 TYR H CD1  1 ? 8 
ATOM   48405 C CD2  . TYR H  1 233 ? 115.887 54.432  -50.794 1.000 73.790  0 233 TYR H CD2  1 ? 8 
ATOM   48406 C CE1  . TYR H  1 233 ? 114.950 53.090  -53.011 1.000 69.116  0 233 TYR H CE1  1 ? 8 
ATOM   48407 C CE2  . TYR H  1 233 ? 114.684 53.733  -50.723 1.000 75.570  0 233 TYR H CE2  1 ? 8 
ATOM   48408 C CZ   . TYR H  1 233 ? 114.207 53.069  -51.844 1.000 67.027  0 233 TYR H CZ   1 ? 8 
ATOM   48409 O OH   . TYR H  1 233 ? 113.024 52.358  -51.830 1.000 64.027  0 233 TYR H OH   1 ? 8 
ATOM   48410 H H    . TYR H  1 233 ? 120.210 56.151  -52.197 1.000 74.086  0 233 TYR H H    1 c 8 
ATOM   48411 H HA   . TYR H  1 233 ? 119.211 53.885  -51.141 1.000 71.458  0 233 TYR H HA   1 c 8 
ATOM   48412 H HB2  . TYR H  1 233 ? 117.965 55.893  -51.329 1.000 74.432  0 233 TYR H HB2  1 c 8 
ATOM   48413 H HB3  . TYR H  1 233 ? 117.946 55.741  -52.904 1.000 74.868  0 233 TYR H HB3  1 c 8 
ATOM   48414 H HD1  . TYR H  1 233 ? 116.633 53.800  -53.884 1.000 73.631  0 233 TYR H HD1  1 c 8 
ATOM   48415 H HD2  . TYR H  1 233 ? 116.197 54.894  -50.032 1.000 74.845  0 233 TYR H HD2  1 c 8 
ATOM   48416 H HE1  . TYR H  1 233 ? 114.633 52.634  -53.773 1.000 69.570  0 233 TYR H HE1  1 c 8 
ATOM   48417 H HE2  . TYR H  1 233 ? 114.187 53.724  -49.921 1.000 72.441  0 233 TYR H HE2  1 c 8 
ATOM   48418 H HH   . TYR H  1 233 ? 112.760 51.939  -52.539 0.000 63.129  0 233 TYR H HH   1 c 8 
ATOM   48419 N N    . VAL H  1 234 ? 119.146 52.094  -52.846 1.000 68.625  0 234 VAL H N    1 ? 8 
ATOM   48420 C CA   . VAL H  1 234 ? 119.017 51.083  -53.887 1.000 68.645  0 234 VAL H CA   1 ? 8 
ATOM   48421 C C    . VAL H  1 234 ? 117.716 50.322  -53.711 1.000 66.678  0 234 VAL H C    1 ? 8 
ATOM   48422 O O    . VAL H  1 234 ? 117.297 50.015  -52.607 1.000 76.459  0 234 VAL H O    1 ? 8 
ATOM   48423 C CB   . VAL H  1 234 ? 120.228 50.135  -53.953 1.000 72.477  0 234 VAL H CB   1 ? 8 
ATOM   48424 C CG1  . VAL H  1 234 ? 121.545 50.905  -53.867 1.000 75.214  0 234 VAL H CG1  1 ? 8 
ATOM   48425 C CG2  . VAL H  1 234 ? 120.185 49.093  -52.867 1.000 82.512  0 234 VAL H CG2  1 ? 8 
ATOM   48426 H H    . VAL H  1 234 ? 119.169 51.829  -51.971 1.000 68.094  0 234 VAL H H    1 c 8 
ATOM   48427 H HA   . VAL H  1 234 ? 118.969 51.548  -54.741 1.000 69.518  0 234 VAL H HA   1 c 8 
ATOM   48428 H HB   . VAL H  1 234 ? 120.200 49.670  -54.825 1.000 73.976  0 234 VAL H HB   1 c 8 
ATOM   48429 H HG11 . VAL H  1 234 ? 121.614 51.339  -52.999 1.000 74.606  0 234 VAL H HG11 1 c 8 
ATOM   48430 H HG12 . VAL H  1 234 ? 121.573 51.578  -54.569 1.000 75.225  0 234 VAL H HG12 1 c 8 
ATOM   48431 H HG13 . VAL H  1 234 ? 122.289 50.288  -53.980 1.000 74.734  0 234 VAL H HG13 1 c 8 
ATOM   48432 H HG21 . VAL H  1 234 ? 121.028 48.606  -52.851 1.000 79.051  0 234 VAL H HG21 1 c 8 
ATOM   48433 H HG22 . VAL H  1 234 ? 119.457 48.471  -53.038 1.000 78.435  0 234 VAL H HG22 1 c 8 
ATOM   48434 H HG23 . VAL H  1 234 ? 120.046 49.526  -52.006 1.000 78.862  0 234 VAL H HG23 1 c 8 
ATOM   48435 N N    . ALA H  1 235 ? 117.069 50.032  -54.832 1.000 64.669  0 235 ALA H N    1 ? 8 
ATOM   48436 C CA   . ALA H  1 235 ? 115.785 49.367  -54.849 1.000 58.066  0 235 ALA H CA   1 ? 8 
ATOM   48437 C C    . ALA H  1 235 ? 115.993 47.863  -54.859 1.000 57.374  0 235 ALA H C    1 ? 8 
ATOM   48438 O O    . ALA H  1 235 ? 117.136 47.383  -54.843 1.000 58.577  0 235 ALA H O    1 ? 8 
ATOM   48439 C CB   . ALA H  1 235 ? 115.017 49.827  -56.052 1.000 57.639  0 235 ALA H CB   1 ? 8 
ATOM   48440 H H    . ALA H  1 235 ? 117.451 50.257  -55.631 1.000 64.175  0 235 ALA H H    1 c 8 
ATOM   48441 H HA   . ALA H  1 235 ? 115.286 49.614  -54.036 1.000 58.720  0 235 ALA H HA   1 c 8 
ATOM   48442 H HB1  . ALA H  1 235 ? 114.131 49.428  -56.047 1.000 57.464  0 235 ALA H HB1  1 c 8 
ATOM   48443 H HB2  . ALA H  1 235 ? 114.934 50.795  -56.034 1.000 58.270  0 235 ALA H HB2  1 c 8 
ATOM   48444 H HB3  . ALA H  1 235 ? 115.486 49.559  -56.859 1.000 58.230  0 235 ALA H HB3  1 c 8 
ATOM   48445 N N    . GLY H  1 236 ? 114.886 47.110  -54.887 1.000 55.614  0 236 GLY H N    1 ? 8 
ATOM   48446 C CA   . GLY H  1 236 ? 114.974 45.666  -54.918 1.000 53.289  0 236 GLY H CA   1 ? 8 
ATOM   48447 C C    . GLY H  1 236 ? 113.951 45.010  -55.823 1.000 50.672  0 236 GLY H C    1 ? 8 
ATOM   48448 O O    . GLY H  1 236 ? 112.957 45.610  -56.171 1.000 47.940  0 236 GLY H O    1 ? 8 
ATOM   48449 H H    . GLY H  1 236 ? 114.062 47.506  -54.877 1.000 55.383  0 236 GLY H H    1 c 8 
ATOM   48450 H HA2  . GLY H  1 236 ? 115.876 45.411  -55.222 1.000 53.472  0 236 GLY H HA2  1 c 8 
ATOM   48451 H HA3  . GLY H  1 236 ? 114.862 45.319  -54.004 1.000 52.937  0 236 GLY H HA3  1 c 8 
ATOM   48452 N N    . GLU H  1 237 ? 114.213 43.741  -56.167 1.000 54.187  0 237 GLU H N    1 ? 8 
ATOM   48453 C CA   . GLU H  1 237 ? 113.413 43.027  -57.152 1.000 57.760  0 237 GLU H CA   1 ? 8 
ATOM   48454 C C    . GLU H  1 237 ? 113.487 41.540  -56.877 1.000 52.568  0 237 GLU H C    1 ? 8 
ATOM   48455 O O    . GLU H  1 237 ? 114.585 41.027  -56.694 1.000 52.809  0 237 GLU H O    1 ? 8 
ATOM   48456 C CB   . GLU H  1 237 ? 113.995 43.283  -58.547 1.000 62.417  0 237 GLU H CB   1 ? 8 
ATOM   48457 C CG   . GLU H  1 237 ? 113.125 42.805  -59.710 1.000 65.323  0 237 GLU H CG   1 ? 8 
ATOM   48458 C CD   . GLU H  1 237 ? 113.822 42.958  -61.046 1.000 69.396  0 237 GLU H CD   1 ? 8 
ATOM   48459 O OE1  . GLU H  1 237 ? 113.452 43.891  -61.854 1.000 60.021  0 237 GLU H OE1  1 ? 8 
ATOM   48460 O OE2  . GLU H  1 237 ? 114.783 42.163  -61.250 1.000 62.793  0 237 GLU H OE2  1 ? 8 
ATOM   48461 H H    . GLU H  1 237 ? 114.917 43.309  -55.775 1.000 53.892  0 237 GLU H H    1 c 8 
ATOM   48462 H HA   . GLU H  1 237 ? 112.480 43.334  -57.110 1.000 56.464  0 237 GLU H HA   1 c 8 
ATOM   48463 H HB2  . GLU H  1 237 ? 114.146 44.245  -58.643 1.000 62.281  0 237 GLU H HB2  1 c 8 
ATOM   48464 H HB3  . GLU H  1 237 ? 114.867 42.839  -58.605 1.000 62.065  0 237 GLU H HB3  1 c 8 
ATOM   48465 H HG2  . GLU H  1 237 ? 112.894 41.861  -59.580 1.000 65.034  0 237 GLU H HG2  1 c 8 
ATOM   48466 H HG3  . GLU H  1 237 ? 112.291 43.322  -59.727 1.000 65.359  0 237 GLU H HG3  1 c 8 
ATOM   48467 N N    . ILE H  1 238 ? 112.344 40.865  -56.930 1.000 51.376  0 238 ILE H N    1 ? 8 
ATOM   48468 C CA   . ILE H  1 238 ? 112.290 39.418  -56.819 1.000 51.676  0 238 ILE H CA   1 ? 8 
ATOM   48469 C C    . ILE H  1 238 ? 111.782 38.893  -58.153 1.000 53.803  0 238 ILE H C    1 ? 8 
ATOM   48470 O O    . ILE H  1 238 ? 111.209 39.641  -58.932 1.000 56.721  0 238 ILE H O    1 ? 8 
ATOM   48471 C CB   . ILE H  1 238 ? 111.378 38.953  -55.650 1.000 50.177  0 238 ILE H CB   1 ? 8 
ATOM   48472 C CG1  . ILE H  1 238 ? 109.916 39.260  -55.892 1.000 52.524  0 238 ILE H CG1  1 ? 8 
ATOM   48473 C CG2  . ILE H  1 238 ? 111.790 39.571  -54.336 1.000 50.030  0 238 ILE H CG2  1 ? 8 
ATOM   48474 C CD1  . ILE H  1 238 ? 109.009 38.747  -54.774 1.000 54.818  0 238 ILE H CD1  1 ? 8 
ATOM   48475 H H    . ILE H  1 238 ? 111.562 41.324  -57.042 1.000 51.776  0 238 ILE H H    1 c 8 
ATOM   48476 H HA   . ILE H  1 238 ? 113.189 39.076  -56.668 1.000 51.785  0 238 ILE H HA   1 c 8 
ATOM   48477 H HB   . ILE H  1 238 ? 111.470 37.972  -55.567 1.000 50.709  0 238 ILE H HB   1 c 8 
ATOM   48478 H HG12 . ILE H  1 238 ? 109.803 40.231  -55.973 1.000 52.671  0 238 ILE H HG12 1 c 8 
ATOM   48479 H HG13 . ILE H  1 238 ? 109.637 38.850  -56.737 1.000 52.780  0 238 ILE H HG13 1 c 8 
ATOM   48480 H HG21 . ILE H  1 238 ? 111.573 40.521  -54.339 1.000 50.111  0 238 ILE H HG21 1 c 8 
ATOM   48481 H HG22 . ILE H  1 238 ? 112.748 39.460  -54.212 1.000 50.186  0 238 ILE H HG22 1 c 8 
ATOM   48482 H HG23 . ILE H  1 238 ? 111.319 39.135  -53.604 1.000 49.690  0 238 ILE H HG23 1 c 8 
ATOM   48483 H HD11 . ILE H  1 238 ? 109.107 39.310  -53.986 1.000 53.680  0 238 ILE H HD11 1 c 8 
ATOM   48484 H HD12 . ILE H  1 238 ? 109.253 37.832  -54.551 1.000 53.817  0 238 ILE H HD12 1 c 8 
ATOM   48485 H HD13 . ILE H  1 238 ? 108.082 38.769  -55.070 1.000 53.876  0 238 ILE H HD13 1 c 8 
ATOM   48486 N N    . SER H  1 239 ? 111.910 37.583  -58.356 1.000 54.929  0 239 SER H N    1 ? 8 
ATOM   48487 C CA   . SER H  1 239 ? 111.623 36.932  -59.630 1.000 59.074  0 239 SER H CA   1 ? 8 
ATOM   48488 C C    . SER H  1 239 ? 110.905 35.627  -59.355 1.000 53.773  0 239 SER H C    1 ? 8 
ATOM   48489 O O    . SER H  1 239 ? 111.254 34.908  -58.415 1.000 49.450  0 239 SER H O    1 ? 8 
ATOM   48490 C CB   . SER H  1 239 ? 112.918 36.650  -60.388 1.000 62.339  0 239 SER H CB   1 ? 8 
ATOM   48491 O OG   . SER H  1 239 ? 113.468 37.856  -60.890 1.000 65.547  0 239 SER H OG   1 ? 8 
ATOM   48492 H H    . SER H  1 239 ? 112.195 37.063  -57.661 1.000 55.078  0 239 SER H H    1 c 8 
ATOM   48493 H HA   . SER H  1 239 ? 111.039 37.521  -60.175 1.000 57.895  0 239 SER H HA   1 c 8 
ATOM   48494 H HB2  . SER H  1 239 ? 113.565 36.218  -59.785 1.000 62.145  0 239 SER H HB2  1 c 8 
ATOM   48495 H HB3  . SER H  1 239 ? 112.735 36.037  -61.135 1.000 62.519  0 239 SER H HB3  1 c 8 
ATOM   48496 H HG   . SER H  1 239 ? 113.980 38.193  -60.341 0.000 64.539  0 239 SER H HG   1 c 8 
ATOM   48497 N N    . ILE H  1 240 ? 109.969 35.269  -60.220 1.000 50.028  0 240 ILE H N    1 ? 8 
ATOM   48498 C CA   . ILE H  1 240 ? 109.328 33.980  -60.137 1.000 50.595  0 240 ILE H CA   1 ? 8 
ATOM   48499 C C    . ILE H  1 240 ? 109.219 33.388  -61.538 1.000 52.777  0 240 ILE H C    1 ? 8 
ATOM   48500 O O    . ILE H  1 240 ? 109.008 34.104  -62.507 1.000 51.187  0 240 ILE H O    1 ? 8 
ATOM   48501 C CB   . ILE H  1 240 ? 107.957 34.111  -59.456 1.000 53.926  0 240 ILE H CB   1 ? 8 
ATOM   48502 C CG1  . ILE H  1 240 ? 107.317 32.725  -59.223 1.000 54.941  0 240 ILE H CG1  1 ? 8 
ATOM   48503 C CG2  . ILE H  1 240 ? 107.010 35.038  -60.202 1.000 53.269  0 240 ILE H CG2  1 ? 8 
ATOM   48504 C CD1  . ILE H  1 240 ? 106.070 32.767  -58.366 1.000 52.219  0 240 ILE H CD1  1 ? 8 
ATOM   48505 H H    . ILE H  1 240 ? 109.721 35.845  -60.886 1.000 51.460  0 240 ILE H H    1 c 8 
ATOM   48506 H HA   . ILE H  1 240 ? 109.883 33.392  -59.596 1.000 51.338  0 240 ILE H HA   1 c 8 
ATOM   48507 H HB   . ILE H  1 240 ? 108.114 34.510  -58.565 1.000 52.850  0 240 ILE H HB   1 c 8 
ATOM   48508 H HG12 . ILE H  1 240 ? 107.088 32.332  -60.092 1.000 54.524  0 240 ILE H HG12 1 c 8 
ATOM   48509 H HG13 . ILE H  1 240 ? 107.977 32.141  -58.792 1.000 54.046  0 240 ILE H HG13 1 c 8 
ATOM   48510 H HG21 . ILE H  1 240 ? 106.780 34.648  -61.063 1.000 53.869  0 240 ILE H HG21 1 c 8 
ATOM   48511 H HG22 . ILE H  1 240 ? 107.439 35.899  -60.343 1.000 53.571  0 240 ILE H HG22 1 c 8 
ATOM   48512 H HG23 . ILE H  1 240 ? 106.199 35.166  -59.681 1.000 53.256  0 240 ILE H HG23 1 c 8 
ATOM   48513 H HD11 . ILE H  1 240 ? 105.366 33.247  -58.835 1.000 53.020  0 240 ILE H HD11 1 c 8 
ATOM   48514 H HD12 . ILE H  1 240 ? 106.267 33.219  -57.527 1.000 52.500  0 240 ILE H HD12 1 c 8 
ATOM   48515 H HD13 . ILE H  1 240 ? 105.773 31.859  -58.181 1.000 52.880  0 240 ILE H HD13 1 c 8 
ATOM   48516 N N    . THR H  1 241 ? 109.431 32.076  -61.633 1.000 56.229  0 241 THR H N    1 ? 8 
ATOM   48517 C CA   . THR H  1 241 ? 109.206 31.387  -62.885 1.000 56.665  0 241 THR H CA   1 ? 8 
ATOM   48518 C C    . THR H  1 241 ? 108.067 30.414  -62.629 1.000 56.145  0 241 THR H C    1 ? 8 
ATOM   48519 O O    . THR H  1 241 ? 107.843 30.010  -61.481 1.000 49.347  0 241 THR H O    1 ? 8 
ATOM   48520 C CB   . THR H  1 241 ? 110.492 30.738  -63.413 1.000 56.132  0 241 THR H CB   1 ? 8 
ATOM   48521 O OG1  . THR H  1 241 ? 110.267 30.311  -64.739 1.000 57.106  0 241 THR H OG1  1 ? 8 
ATOM   48522 C CG2  . THR H  1 241 ? 110.965 29.587  -62.561 1.000 56.462  0 241 THR H CG2  1 ? 8 
ATOM   48523 H H    . THR H  1 241 ? 109.716 31.601  -60.906 1.000 55.044  0 241 THR H H    1 c 8 
ATOM   48524 H HA   . THR H  1 241 ? 108.901 32.048  -63.548 1.000 56.681  0 241 THR H HA   1 c 8 
ATOM   48525 H HB   . THR H  1 241 ? 111.197 31.428  -63.423 1.000 56.490  0 241 THR H HB   1 c 8 
ATOM   48526 H HG1  . THR H  1 241 ? 109.626 29.752  -64.756 0.000 56.062  0 241 THR H HG1  1 c 8 
ATOM   48527 H HG21 . THR H  1 241 ? 111.819 29.262  -62.899 1.000 56.526  0 241 THR H HG21 1 c 8 
ATOM   48528 H HG22 . THR H  1 241 ? 110.312 28.869  -62.593 1.000 56.237  0 241 THR H HG22 1 c 8 
ATOM   48529 H HG23 . THR H  1 241 ? 111.075 29.885  -61.640 1.000 55.828  0 241 THR H HG23 1 c 8 
ATOM   48530 N N    . LEU H  1 242 ? 107.345 30.056  -63.715 1.000 56.229  0 242 LEU H N    1 ? 8 
ATOM   48531 C CA   . LEU H  1 242 ? 106.051 29.425  -63.547 1.000 56.961  0 242 LEU H CA   1 ? 8 
ATOM   48532 C C    . LEU H  1 242 ? 106.218 27.951  -63.203 1.000 54.448  0 242 LEU H C    1 ? 8 
ATOM   48533 O O    . LEU H  1 242 ? 105.388 27.396  -62.493 1.000 58.708  0 242 LEU H O    1 ? 8 
ATOM   48534 C CB   . LEU H  1 242 ? 105.217 29.631  -64.796 1.000 62.538  0 242 LEU H CB   1 ? 8 
ATOM   48535 C CG   . LEU H  1 242 ? 104.929 31.077  -65.185 1.000 62.143  0 242 LEU H CG   1 ? 8 
ATOM   48536 C CD1  . LEU H  1 242 ? 104.133 31.127  -66.497 1.000 61.159  0 242 LEU H CD1  1 ? 8 
ATOM   48537 C CD2  . LEU H  1 242 ? 104.155 31.775  -64.101 1.000 61.785  0 242 LEU H CD2  1 ? 8 
ATOM   48538 H H    . LEU H  1 242 ? 107.668 30.208  -64.556 1.000 56.932  0 242 LEU H H    1 c 8 
ATOM   48539 H HA   . LEU H  1 242 ? 105.598 29.861  -62.789 1.000 56.737  0 242 LEU H HA   1 c 8 
ATOM   48540 H HB2  . LEU H  1 242 ? 105.676 29.198  -65.543 1.000 61.663  0 242 LEU H HB2  1 c 8 
ATOM   48541 H HB3  . LEU H  1 242 ? 104.363 29.171  -64.671 1.000 61.276  0 242 LEU H HB3  1 c 8 
ATOM   48542 H HG   . LEU H  1 242 ? 105.788 31.548  -65.317 1.000 61.918  0 242 LEU H HG   1 c 8 
ATOM   48543 H HD11 . LEU H  1 242 ? 104.149 32.032  -66.852 1.000 61.747  0 242 LEU H HD11 1 c 8 
ATOM   48544 H HD12 . LEU H  1 242 ? 103.212 30.861  -66.328 1.000 61.648  0 242 LEU H HD12 1 c 8 
ATOM   48545 H HD13 . LEU H  1 242 ? 104.532 30.518  -67.143 1.000 62.062  0 242 LEU H HD13 1 c 8 
ATOM   48546 H HD21 . LEU H  1 242 ? 104.712 31.867  -63.309 1.000 61.230  0 242 LEU H HD21 1 c 8 
ATOM   48547 H HD22 . LEU H  1 242 ? 103.362 31.256  -63.882 1.000 61.679  0 242 LEU H HD22 1 c 8 
ATOM   48548 H HD23 . LEU H  1 242 ? 103.888 32.659  -64.412 1.000 61.780  0 242 LEU H HD23 1 c 8 
ATOM   48549 N N    . ASN H  1 243 ? 107.256 27.317  -63.712 1.000 55.306  0 243 ASN H N    1 ? 8 
ATOM   48550 C CA   . ASN H  1 243 ? 107.626 25.984  -63.263 1.000 53.603  0 243 ASN H CA   1 ? 8 
ATOM   48551 C C    . ASN H  1 243 ? 109.006 26.029  -62.599 1.000 50.302  0 243 ASN H C    1 ? 8 
ATOM   48552 O O    . ASN H  1 243 ? 109.315 27.013  -61.921 1.000 45.148  0 243 ASN H O    1 ? 8 
ATOM   48553 C CB   . ASN H  1 243 ? 107.470 24.993  -64.416 1.000 57.335  0 243 ASN H CB   1 ? 8 
ATOM   48554 C CG   . ASN H  1 243 ? 108.330 25.283  -65.628 1.000 57.332  0 243 ASN H CG   1 ? 8 
ATOM   48555 O OD1  . ASN H  1 243 ? 109.222 26.124  -65.597 1.000 56.050  0 243 ASN H OD1  1 ? 8 
ATOM   48556 N ND2  . ASN H  1 243 ? 108.077 24.578  -66.718 1.000 57.653  0 243 ASN H ND2  1 ? 8 
ATOM   48557 H H    . ASN H  1 243 ? 107.755 27.718  -64.364 1.000 55.052  0 243 ASN H H    1 c 8 
ATOM   48558 H HA   . ASN H  1 243 ? 106.979 25.714  -62.572 1.000 53.662  0 243 ASN H HA   1 c 8 
ATOM   48559 H HB2  . ASN H  1 243 ? 107.678 24.096  -64.087 1.000 56.523  0 243 ASN H HB2  1 c 8 
ATOM   48560 H HB3  . ASN H  1 243 ? 106.532 24.993  -64.695 1.000 56.670  0 243 ASN H HB3  1 c 8 
ATOM   48561 H HD21 . ASN H  1 243 ? 107.432 23.974  -66.715 1.000 57.967  0 243 ASN H HD21 1 c 8 
ATOM   48562 H HD22 . ASN H  1 243 ? 108.553 24.711  -67.451 1.000 58.123  0 243 ASN H HD22 1 c 8 
ATOM   48563 N N    . GLN H  1 244 ? 109.830 24.987  -62.787 1.000 50.760  0 244 GLN H N    1 ? 8 
ATOM   48564 C CA   . GLN H  1 244 ? 111.127 24.928  -62.136 1.000 51.766  0 244 GLN H CA   1 ? 8 
ATOM   48565 C C    . GLN H  1 244 ? 112.249 25.521  -62.998 1.000 53.111  0 244 GLN H C    1 ? 8 
ATOM   48566 O O    . GLN H  1 244 ? 113.355 25.653  -62.477 1.000 48.904  0 244 GLN H O    1 ? 8 
ATOM   48567 C CB   . GLN H  1 244 ? 111.502 23.496  -61.761 1.000 52.486  0 244 GLN H CB   1 ? 8 
ATOM   48568 C CG   . GLN H  1 244 ? 110.643 22.915  -60.639 1.000 53.125  0 244 GLN H CG   1 ? 8 
ATOM   48569 C CD   . GLN H  1 244 ? 110.989 23.528  -59.288 1.000 52.376  0 244 GLN H CD   1 ? 8 
ATOM   48570 O OE1  . GLN H  1 244 ? 112.100 23.399  -58.804 1.000 49.106  0 244 GLN H OE1  1 ? 8 
ATOM   48571 N NE2  . GLN H  1 244 ? 110.072 24.256  -58.680 1.000 48.432  0 244 GLN H NE2  1 ? 8 
ATOM   48572 H H    . GLN H  1 244 ? 109.578 24.295  -63.326 1.000 51.561  0 244 GLN H H    1 c 8 
ATOM   48573 H HA   . GLN H  1 244 ? 111.072 25.455  -61.307 1.000 51.264  0 244 GLN H HA   1 c 8 
ATOM   48574 H HB2  . GLN H  1 244 ? 111.416 22.931  -62.556 1.000 53.104  0 244 GLN H HB2  1 c 8 
ATOM   48575 H HB3  . GLN H  1 244 ? 112.442 23.480  -61.483 1.000 52.507  0 244 GLN H HB3  1 c 8 
ATOM   48576 H HG2  . GLN H  1 244 ? 109.697 23.078  -60.837 1.000 52.857  0 244 GLN H HG2  1 c 8 
ATOM   48577 H HG3  . GLN H  1 244 ? 110.780 21.945  -60.596 1.000 53.202  0 244 GLN H HG3  1 c 8 
ATOM   48578 H HE21 . GLN H  1 244 ? 109.286 24.390  -59.062 1.000 49.553  0 244 GLN H HE21 1 c 8 
ATOM   48579 H HE22 . GLN H  1 244 ? 110.242 24.612  -57.889 1.000 49.051  0 244 GLN H HE22 1 c 8 
ATOM   48580 N N    . HIS H  1 245 ? 112.009 25.825  -64.288 1.000 55.174  0 245 HIS H N    1 ? 8 
ATOM   48581 C CA   . HIS H  1 245 ? 113.081 26.260  -65.168 1.000 53.478  0 245 HIS H CA   1 ? 8 
ATOM   48582 C C    . HIS H  1 245 ? 112.800 27.645  -65.751 1.000 51.457  0 245 HIS H C    1 ? 8 
ATOM   48583 O O    . HIS H  1 245 ? 111.668 28.087  -65.729 1.000 50.727  0 245 HIS H O    1 ? 8 
ATOM   48584 C CB   . HIS H  1 245 ? 113.297 25.224  -66.248 1.000 52.172  0 245 HIS H CB   1 ? 8 
ATOM   48585 C CG   . HIS H  1 245 ? 113.658 23.883  -65.730 1.000 49.888  0 245 HIS H CG   1 ? 8 
ATOM   48586 N ND1  . HIS H  1 245 ? 112.703 22.981  -65.302 1.000 46.937  0 245 HIS H ND1  1 ? 8 
ATOM   48587 C CD2  . HIS H  1 245 ? 114.852 23.301  -65.598 1.000 48.096  0 245 HIS H CD2  1 ? 8 
ATOM   48588 C CE1  . HIS H  1 245 ? 113.332 21.875  -64.889 1.000 47.608  0 245 HIS H CE1  1 ? 8 
ATOM   48589 N NE2  . HIS H  1 245 ? 114.628 22.044  -65.054 1.000 47.185  0 245 HIS H NE2  1 ? 8 
ATOM   48590 H H    . HIS H  1 245 ? 111.162 25.759  -64.622 1.000 54.418  0 245 HIS H H    1 c 8 
ATOM   48591 H HA   . HIS H  1 245 ? 113.912 26.319  -64.636 1.000 52.874  0 245 HIS H HA   1 c 8 
ATOM   48592 H HB2  . HIS H  1 245 ? 112.476 25.150  -66.780 1.000 52.255  0 245 HIS H HB2  1 c 8 
ATOM   48593 H HB3  . HIS H  1 245 ? 114.012 25.538  -66.845 1.000 52.323  0 245 HIS H HB3  1 c 8 
ATOM   48594 H HD1  . HIS H  1 245 ? 111.832 23.120  -65.300 0.000 46.442  0 245 HIS H HD1  1 c 8 
ATOM   48595 H HD2  . HIS H  1 245 ? 115.686 23.674  -65.805 1.000 48.531  0 245 HIS H HD2  1 c 8 
ATOM   48596 H HE1  . HIS H  1 245 ? 112.914 21.103  -64.546 1.000 47.449  0 245 HIS H HE1  1 c 8 
ATOM   48597 H HE2  . HIS H  1 245 ? 115.237 21.453  -64.853 0.000 46.582  0 245 HIS H HE2  1 c 8 
ATOM   48598 N N    . TRP H  1 246 ? 113.824 28.340  -66.259 1.000 53.927  0 246 TRP H N    1 ? 8 
ATOM   48599 C CA   . TRP H  1 246 ? 113.633 29.696  -66.768 1.000 61.565  0 246 TRP H CA   1 ? 8 
ATOM   48600 C C    . TRP H  1 246 ? 113.489 29.705  -68.302 1.000 62.211  0 246 TRP H C    1 ? 8 
ATOM   48601 O O    . TRP H  1 246 ? 112.584 30.304  -68.857 1.000 55.301  0 246 TRP H O    1 ? 8 
ATOM   48602 C CB   . TRP H  1 246 ? 114.765 30.631  -66.271 1.000 63.647  0 246 TRP H CB   1 ? 8 
ATOM   48603 C CG   . TRP H  1 246 ? 114.750 30.694  -64.769 1.000 63.307  0 246 TRP H CG   1 ? 8 
ATOM   48604 C CD1  . TRP H  1 246 ? 115.176 29.731  -63.907 1.000 57.862  0 246 TRP H CD1  1 ? 8 
ATOM   48605 C CD2  . TRP H  1 246 ? 114.170 31.724  -63.945 1.000 60.455  0 246 TRP H CD2  1 ? 8 
ATOM   48606 N NE1  . TRP H  1 246 ? 114.922 30.098  -62.621 1.000 56.151  0 246 TRP H NE1  1 ? 8 
ATOM   48607 C CE2  . TRP H  1 246 ? 114.308 31.311  -62.608 1.000 60.334  0 246 TRP H CE2  1 ? 8 
ATOM   48608 C CE3  . TRP H  1 246 ? 113.528 32.939  -64.205 1.000 64.658  0 246 TRP H CE3  1 ? 8 
ATOM   48609 C CZ2  . TRP H  1 246 ? 113.842 32.054  -61.535 1.000 60.093  0 246 TRP H CZ2  1 ? 8 
ATOM   48610 C CZ3  . TRP H  1 246 ? 113.104 33.697  -63.146 1.000 65.435  0 246 TRP H CZ3  1 ? 8 
ATOM   48611 C CH2  . TRP H  1 246 ? 113.251 33.256  -61.823 1.000 58.977  0 246 TRP H CH2  1 ? 8 
ATOM   48612 H H    . TRP H  1 246 ? 114.658 27.966  -66.290 1.000 54.993  0 246 TRP H H    1 c 8 
ATOM   48613 H HA   . TRP H  1 246 ? 112.791 30.037  -66.385 1.000 59.820  0 246 TRP H HA   1 c 8 
ATOM   48614 H HB2  . TRP H  1 246 ? 115.625 30.291  -66.584 1.000 63.503  0 246 TRP H HB2  1 c 8 
ATOM   48615 H HB3  . TRP H  1 246 ? 114.628 31.526  -66.644 1.000 63.294  0 246 TRP H HB3  1 c 8 
ATOM   48616 H HD1  . TRP H  1 246 ? 115.598 28.924  -64.159 1.000 59.049  0 246 TRP H HD1  1 c 8 
ATOM   48617 H HE1  . TRP H  1 246 ? 115.136 29.629  -61.912 1.000 57.261  0 246 TRP H HE1  1 c 8 
ATOM   48618 H HE3  . TRP H  1 246 ? 113.413 33.241  -65.091 1.000 64.258  0 246 TRP H HE3  1 c 8 
ATOM   48619 H HZ2  . TRP H  1 246 ? 113.977 31.770  -60.647 1.000 59.406  0 246 TRP H HZ2  1 c 8 
ATOM   48620 H HZ3  . TRP H  1 246 ? 112.674 34.521  -63.311 1.000 63.598  0 246 TRP H HZ3  1 c 8 
ATOM   48621 H HH2  . TRP H  1 246 ? 112.949 33.800  -61.118 1.000 60.156  0 246 TRP H HH2  1 c 8 
ATOM   48622 N N    . GLY H  1 247 ? 114.400 29.021  -68.986 1.000 68.224  0 247 GLY H N    1 ? 8 
ATOM   48623 C CA   . GLY H  1 247 ? 114.170 28.625  -70.358 1.000 65.099  0 247 GLY H CA   1 ? 8 
ATOM   48624 C C    . GLY H  1 247 ? 113.094 27.549  -70.387 1.000 65.520  0 247 GLY H C    1 ? 8 
ATOM   48625 O O    . GLY H  1 247 ? 112.795 26.921  -69.389 1.000 60.019  0 247 GLY H O    1 ? 8 
ATOM   48626 H H    . GLY H  1 247 ? 115.187 28.790  -68.585 1.000 65.727  0 247 GLY H H    1 c 8 
ATOM   48627 H HA2  . GLY H  1 247 ? 113.877 29.410  -70.886 1.000 66.144  0 247 GLY H HA2  1 c 8 
ATOM   48628 H HA3  . GLY H  1 247 ? 115.010 28.272  -70.745 1.000 66.397  0 247 GLY H HA3  1 c 8 
ATOM   48629 N N    . ILE H  1 248 ? 112.502 27.351  -71.554 1.000 62.156  0 248 ILE H N    1 ? 8 
ATOM   48630 C CA   . ILE H  1 248 ? 111.418 26.420  -71.727 1.000 56.871  0 248 ILE H CA   1 ? 8 
ATOM   48631 C C    . ILE H  1 248 ? 111.922 25.013  -71.439 1.000 52.918  0 248 ILE H C    1 ? 8 
ATOM   48632 O O    . ILE H  1 248 ? 113.086 24.623  -71.732 1.000 51.150  0 248 ILE H O    1 ? 8 
ATOM   48633 C CB   . ILE H  1 248 ? 110.835 26.587  -73.159 1.000 62.274  0 248 ILE H CB   1 ? 8 
ATOM   48634 C CG1  . ILE H  1 248 ? 109.553 25.756  -73.334 1.000 65.665  0 248 ILE H CG1  1 ? 8 
ATOM   48635 C CG2  . ILE H  1 248 ? 111.856 26.299  -74.246 1.000 61.029  0 248 ILE H CG2  1 ? 8 
ATOM   48636 C CD1  . ILE H  1 248 ? 108.783 26.005  -74.619 1.000 66.742  0 248 ILE H CD1  1 ? 8 
ATOM   48637 H H    . ILE H  1 248 ? 112.784 27.836  -72.276 1.000 62.048  0 248 ILE H H    1 c 8 
ATOM   48638 H HA   . ILE H  1 248 ? 110.720 26.640  -71.084 1.000 57.293  0 248 ILE H HA   1 c 8 
ATOM   48639 H HB   . ILE H  1 248 ? 110.574 27.537  -73.253 1.000 61.410  0 248 ILE H HB   1 c 8 
ATOM   48640 H HG12 . ILE H  1 248 ? 109.792 24.806  -73.297 1.000 65.048  0 248 ILE H HG12 1 c 8 
ATOM   48641 H HG13 . ILE H  1 248 ? 108.958 25.941  -72.576 1.000 64.457  0 248 ILE H HG13 1 c 8 
ATOM   48642 H HG21 . ILE H  1 248 ? 112.129 25.367  -74.197 1.000 61.739  0 248 ILE H HG21 1 c 8 
ATOM   48643 H HG22 . ILE H  1 248 ? 112.634 26.870  -74.127 1.000 61.500  0 248 ILE H HG22 1 c 8 
ATOM   48644 H HG23 . ILE H  1 248 ? 111.462 26.472  -75.118 1.000 62.181  0 248 ILE H HG23 1 c 8 
ATOM   48645 H HD11 . ILE H  1 248 ? 109.322 25.733  -75.381 1.000 67.140  0 248 ILE H HD11 1 c 8 
ATOM   48646 H HD12 . ILE H  1 248 ? 108.572 26.952  -74.694 1.000 66.509  0 248 ILE H HD12 1 c 8 
ATOM   48647 H HD13 . ILE H  1 248 ? 107.958 25.490  -74.608 1.000 66.769  0 248 ILE H HD13 1 c 8 
ATOM   48648 N N    . ALA H  1 249 ? 110.988 24.229  -70.899 1.000 53.146  0 249 ALA H N    1 ? 8 
ATOM   48649 C CA   . ALA H  1 249 ? 111.273 22.881  -70.472 1.000 57.188  0 249 ALA H CA   1 ? 8 
ATOM   48650 C C    . ALA H  1 249 ? 110.025 22.041  -70.597 1.000 59.968  0 249 ALA H C    1 ? 8 
ATOM   48651 O O    . ALA H  1 249 ? 109.119 22.089  -69.744 1.000 61.155  0 249 ALA H O    1 ? 8 
ATOM   48652 C CB   . ALA H  1 249 ? 111.731 22.913  -69.033 1.000 58.894  0 249 ALA H CB   1 ? 8 
ATOM   48653 H H    . ALA H  1 249 ? 110.138 24.550  -70.795 1.000 53.863  0 249 ALA H H    1 c 8 
ATOM   48654 H HA   . ALA H  1 249 ? 111.982 22.501  -71.035 1.000 57.691  0 249 ALA H HA   1 c 8 
ATOM   48655 H HB1  . ALA H  1 249 ? 111.862 22.006  -68.712 1.000 58.298  0 249 ALA H HB1  1 c 8 
ATOM   48656 H HB2  . ALA H  1 249 ? 112.569 23.403  -68.969 1.000 58.008  0 249 ALA H HB2  1 c 8 
ATOM   48657 H HB3  . ALA H  1 249 ? 111.058 23.354  -68.487 1.000 57.718  0 249 ALA H HB3  1 c 8 
ATOM   48658 N N    . ALA H  1 250 ? 109.975 21.281  -71.681 1.000 67.727  0 250 ALA H N    1 ? 8 
ATOM   48659 C CA   . ALA H  1 250 ? 108.697 20.728  -72.135 1.000 64.984  0 250 ALA H CA   1 ? 8 
ATOM   48660 C C    . ALA H  1 250 ? 108.139 19.697  -71.145 1.000 60.285  0 250 ALA H C    1 ? 8 
ATOM   48661 O O    . ALA H  1 250 ? 106.951 19.549  -71.029 1.000 60.874  0 250 ALA H O    1 ? 8 
ATOM   48662 C CB   . ALA H  1 250 ? 108.893 20.109  -73.491 1.000 65.221  0 250 ALA H CB   1 ? 8 
ATOM   48663 H H    . ALA H  1 250 ? 110.736 21.094  -72.151 1.000 65.412  0 250 ALA H H    1 c 8 
ATOM   48664 H HA   . ALA H  1 250 ? 108.048 21.466  -72.215 1.000 64.342  0 250 ALA H HA   1 c 8 
ATOM   48665 H HB1  . ALA H  1 250 ? 108.051 19.736  -73.802 1.000 65.844  0 250 ALA H HB1  1 c 8 
ATOM   48666 H HB2  . ALA H  1 250 ? 109.196 20.788  -74.117 1.000 65.603  0 250 ALA H HB2  1 c 8 
ATOM   48667 H HB3  . ALA H  1 250 ? 109.558 19.403  -73.433 1.000 65.654  0 250 ALA H HB3  1 c 8 
ATOM   48668 N N    . ASN H  1 251 ? 108.988 18.917  -70.516 1.000 58.984  0 251 ASN H N    1 ? 8 
ATOM   48669 C CA   . ASN H  1 251 ? 108.532 17.896  -69.593 1.000 63.976  0 251 ASN H CA   1 ? 8 
ATOM   48670 C C    . ASN H  1 251 ? 108.706 18.331  -68.131 1.000 65.221  0 251 ASN H C    1 ? 8 
ATOM   48671 O O    . ASN H  1 251 ? 108.726 17.485  -67.230 1.000 65.612  0 251 ASN H O    1 ? 8 
ATOM   48672 C CB   . ASN H  1 251 ? 109.248 16.577  -69.841 1.000 67.730  0 251 ASN H CB   1 ? 8 
ATOM   48673 C CG   . ASN H  1 251 ? 108.722 15.900  -71.072 1.000 73.034  0 251 ASN H CG   1 ? 8 
ATOM   48674 O OD1  . ASN H  1 251 ? 107.524 15.898  -71.357 1.000 80.629  0 251 ASN H OD1  1 ? 8 
ATOM   48675 N ND2  . ASN H  1 251 ? 109.651 15.326  -71.803 1.000 72.514  0 251 ASN H ND2  1 ? 8 
ATOM   48676 H H    . ASN H  1 251 ? 109.885 19.012  -70.662 1.000 60.443  0 251 ASN H H    1 c 8 
ATOM   48677 H HA   . ASN H  1 251 ? 107.572 17.744  -69.751 1.000 64.089  0 251 ASN H HA   1 c 8 
ATOM   48678 H HB2  . ASN H  1 251 ? 110.207 16.747  -69.944 1.000 67.837  0 251 ASN H HB2  1 c 8 
ATOM   48679 H HB3  . ASN H  1 251 ? 109.121 15.987  -69.070 1.000 67.758  0 251 ASN H HB3  1 c 8 
ATOM   48680 H HD21 . ASN H  1 251 ? 110.477 15.249  -71.496 1.000 72.633  0 251 ASN H HD21 1 c 8 
ATOM   48681 H HD22 . ASN H  1 251 ? 109.448 15.012  -72.606 1.000 73.550  0 251 ASN H HD22 1 c 8 
ATOM   48682 N N    . ASP H  1 252 ? 108.742 19.647  -67.897 1.000 62.456  0 252 ASP H N    1 ? 8 
ATOM   48683 C CA   . ASP H  1 252 ? 108.583 20.172  -66.561 1.000 59.040  0 252 ASP H CA   1 ? 8 
ATOM   48684 C C    . ASP H  1 252 ? 107.115 20.485  -66.328 1.000 55.694  0 252 ASP H C    1 ? 8 
ATOM   48685 O O    . ASP H  1 252 ? 106.668 21.530  -66.746 1.000 54.662  0 252 ASP H O    1 ? 8 
ATOM   48686 C CB   . ASP H  1 252 ? 109.464 21.405  -66.364 1.000 59.504  0 252 ASP H CB   1 ? 8 
ATOM   48687 C CG   . ASP H  1 252 ? 109.342 22.056  -64.984 1.000 57.007  0 252 ASP H CG   1 ? 8 
ATOM   48688 O OD1  . ASP H  1 252 ? 108.491 21.585  -64.185 1.000 56.335  0 252 ASP H OD1  1 ? 8 
ATOM   48689 O OD2  . ASP H  1 252 ? 110.120 23.014  -64.728 1.000 57.278  0 252 ASP H OD2  1 ? 8 
ATOM   48690 H H    . ASP H  1 252 ? 108.878 20.230  -68.586 1.000 62.389  0 252 ASP H H    1 c 8 
ATOM   48691 H HA   . ASP H  1 252 ? 108.868 19.485  -65.915 1.000 59.038  0 252 ASP H HA   1 c 8 
ATOM   48692 H HB2  . ASP H  1 252 ? 110.399 21.149  -66.499 1.000 59.046  0 252 ASP H HB2  1 c 8 
ATOM   48693 H HB3  . ASP H  1 252 ? 109.231 22.074  -67.040 1.000 59.008  0 252 ASP H HB3  1 c 8 
ATOM   48694 N N    . LEU H  1 253 ? 106.421 19.596  -65.630 1.000 56.324  0 253 LEU H N    1 ? 8 
ATOM   48695 C CA   . LEU H  1 253 ? 105.004 19.705  -65.362 1.000 60.012  0 253 LEU H CA   1 ? 8 
ATOM   48696 C C    . LEU H  1 253 ? 104.761 20.401  -64.029 1.000 64.242  0 253 LEU H C    1 ? 8 
ATOM   48697 O O    . LEU H  1 253 ? 103.607 20.572  -63.639 1.000 67.273  0 253 LEU H O    1 ? 8 
ATOM   48698 C CB   . LEU H  1 253 ? 104.435 18.281  -65.274 1.000 58.420  0 253 LEU H CB   1 ? 8 
ATOM   48699 C CG   . LEU H  1 253 ? 104.728 17.408  -66.483 1.000 63.580  0 253 LEU H CG   1 ? 8 
ATOM   48700 C CD1  . LEU H  1 253 ? 103.843 16.157  -66.493 1.000 63.191  0 253 LEU H CD1  1 ? 8 
ATOM   48701 C CD2  . LEU H  1 253 ? 104.561 18.158  -67.813 1.000 64.786  0 253 LEU H CD2  1 ? 8 
ATOM   48702 H H    . LEU H  1 253 ? 106.864 18.871  -65.293 1.000 57.137  0 253 LEU H H    1 c 8 
ATOM   48703 H HA   . LEU H  1 253 ? 104.566 20.210  -66.085 1.000 59.855  0 253 LEU H HA   1 c 8 
ATOM   48704 H HB2  . LEU H  1 253 ? 104.803 17.847  -64.478 1.000 59.624  0 253 LEU H HB2  1 c 8 
ATOM   48705 H HB3  . LEU H  1 253 ? 103.466 18.341  -65.158 1.000 59.908  0 253 LEU H HB3  1 c 8 
ATOM   48706 H HG   . LEU H  1 253 ? 105.669 17.111  -66.420 1.000 62.665  0 253 LEU H HG   1 c 8 
ATOM   48707 H HD11 . LEU H  1 253 ? 104.210 15.505  -67.116 1.000 64.122  0 253 LEU H HD11 1 c 8 
ATOM   48708 H HD12 . LEU H  1 253 ? 102.942 16.398  -66.771 1.000 63.673  0 253 LEU H HD12 1 c 8 
ATOM   48709 H HD13 . LEU H  1 253 ? 103.815 15.771  -65.600 1.000 63.266  0 253 LEU H HD13 1 c 8 
ATOM   48710 H HD21 . LEU H  1 253 ? 105.249 18.842  -67.893 1.000 64.098  0 253 LEU H HD21 1 c 8 
ATOM   48711 H HD22 . LEU H  1 253 ? 103.683 18.577  -67.842 1.000 64.458  0 253 LEU H HD22 1 c 8 
ATOM   48712 H HD23 . LEU H  1 253 ? 104.644 17.530  -68.552 1.000 65.194  0 253 LEU H HD23 1 c 8 
ATOM   48713 N N    . ASN H  1 254 ? 105.844 20.774  -63.335 1.000 61.440  0 254 ASN H N    1 ? 8 
ATOM   48714 C CA   . ASN H  1 254 ? 105.732 21.218  -61.958 1.000 59.948  0 254 ASN H CA   1 ? 8 
ATOM   48715 C C    . ASN H  1 254 ? 105.460 22.717  -61.931 1.000 57.856  0 254 ASN H C    1 ? 8 
ATOM   48716 O O    . ASN H  1 254 ? 106.285 23.506  -61.476 1.000 58.017  0 254 ASN H O    1 ? 8 
ATOM   48717 C CB   . ASN H  1 254 ? 106.968 20.811  -61.165 1.000 56.747  0 254 ASN H CB   1 ? 8 
ATOM   48718 C CG   . ASN H  1 254 ? 106.850 21.108  -59.685 1.000 55.587  0 254 ASN H CG   1 ? 8 
ATOM   48719 O OD1  . ASN H  1 254 ? 105.800 21.438  -59.155 1.000 55.405  0 254 ASN H OD1  1 ? 8 
ATOM   48720 N ND2  . ASN H  1 254 ? 107.943 20.930  -58.982 1.000 56.901  0 254 ASN H ND2  1 ? 8 
ATOM   48721 H H    . ASN H  1 254 ? 106.670 20.756  -63.726 1.000 61.755  0 254 ASN H H    1 c 8 
ATOM   48722 H HA   . ASN H  1 254 ? 104.960 20.758  -61.551 1.000 59.317  0 254 ASN H HA   1 c 8 
ATOM   48723 H HB2  . ASN H  1 254 ? 107.116 19.851  -61.285 1.000 57.726  0 254 ASN H HB2  1 c 8 
ATOM   48724 H HB3  . ASN H  1 254 ? 107.746 21.285  -61.525 1.000 57.243  0 254 ASN H HB3  1 c 8 
ATOM   48725 H HD21 . ASN H  1 254 ? 108.687 20.665  -59.379 1.000 56.675  0 254 ASN H HD21 1 c 8 
ATOM   48726 H HD22 . ASN H  1 254 ? 107.937 21.075  -58.109 1.000 56.028  0 254 ASN H HD22 1 c 8 
ATOM   48727 N N    . TYR H  1 255 ? 104.288 23.091  -62.460 1.000 58.869  0 255 TYR H N    1 ? 8 
ATOM   48728 C CA   . TYR H  1 255 ? 103.863 24.483  -62.520 1.000 56.758  0 255 TYR H CA   1 ? 8 
ATOM   48729 C C    . TYR H  1 255 ? 103.219 24.887  -61.197 1.000 53.434  0 255 TYR H C    1 ? 8 
ATOM   48730 O O    . TYR H  1 255 ? 102.540 24.081  -60.547 1.000 51.831  0 255 TYR H O    1 ? 8 
ATOM   48731 C CB   . TYR H  1 255 ? 102.871 24.719  -63.675 1.000 57.398  0 255 TYR H CB   1 ? 8 
ATOM   48732 C CG   . TYR H  1 255 ? 103.484 24.939  -65.032 1.000 55.813  0 255 TYR H CG   1 ? 8 
ATOM   48733 C CD1  . TYR H  1 255 ? 103.994 23.886  -65.782 1.000 56.142  0 255 TYR H CD1  1 ? 8 
ATOM   48734 C CD2  . TYR H  1 255 ? 103.532 26.207  -65.571 1.000 56.352  0 255 TYR H CD2  1 ? 8 
ATOM   48735 C CE1  . TYR H  1 255 ? 104.524 24.093  -67.041 1.000 55.133  0 255 TYR H CE1  1 ? 8 
ATOM   48736 C CE2  . TYR H  1 255 ? 104.094 26.432  -66.815 1.000 56.901  0 255 TYR H CE2  1 ? 8 
ATOM   48737 C CZ   . TYR H  1 255 ? 104.596 25.379  -67.552 1.000 56.259  0 255 TYR H CZ   1 ? 8 
ATOM   48738 O OH   . TYR H  1 255 ? 105.135 25.705  -68.788 1.000 54.755  0 255 TYR H OH   1 ? 8 
ATOM   48739 H H    . TYR H  1 255 ? 103.724 22.449  -62.784 1.000 58.714  0 255 TYR H H    1 c 8 
ATOM   48740 H HA   . TYR H  1 255 ? 104.661 25.049  -62.669 1.000 56.456  0 255 TYR H HA   1 c 8 
ATOM   48741 H HB2  . TYR H  1 255 ? 102.273 23.945  -63.726 1.000 57.224  0 255 TYR H HB2  1 c 8 
ATOM   48742 H HB3  . TYR H  1 255 ? 102.323 25.499  -63.451 1.000 56.584  0 255 TYR H HB3  1 c 8 
ATOM   48743 H HD1  . TYR H  1 255 ? 103.950 23.009  -65.438 1.000 55.969  0 255 TYR H HD1  1 c 8 
ATOM   48744 H HD2  . TYR H  1 255 ? 103.202 26.936  -65.074 1.000 55.792  0 255 TYR H HD2  1 c 8 
ATOM   48745 H HE1  . TYR H  1 255 ? 104.879 23.370  -67.531 1.000 56.235  0 255 TYR H HE1  1 c 8 
ATOM   48746 H HE2  . TYR H  1 255 ? 104.129 27.307  -67.164 1.000 56.558  0 255 TYR H HE2  1 c 8 
ATOM   48747 H HH   . TYR H  1 255 ? 105.439 25.073  -69.300 0.000 54.099  0 255 TYR H HH   1 c 8 
ATOM   48748 N N    . LYS H  1 256 ? 103.440 26.145  -60.835 1.000 55.107  0 256 LYS H N    1 ? 8 
ATOM   48749 C CA   . LYS H  1 256 ? 102.872 26.721  -59.627 1.000 53.810  0 256 LYS H CA   1 ? 8 
ATOM   48750 C C    . LYS H  1 256 ? 101.420 27.095  -59.882 1.000 57.096  0 256 LYS H C    1 ? 8 
ATOM   48751 O O    . LYS H  1 256 ? 100.963 27.208  -61.021 1.000 66.383  0 256 LYS H O    1 ? 8 
ATOM   48752 C CB   . LYS H  1 256 ? 103.660 27.966  -59.231 1.000 52.868  0 256 LYS H CB   1 ? 8 
ATOM   48753 C CG   . LYS H  1 256 ? 105.120 27.689  -58.914 1.000 54.063  0 256 LYS H CG   1 ? 8 
ATOM   48754 C CD   . LYS H  1 256 ? 105.926 28.980  -58.729 1.000 53.582  0 256 LYS H CD   1 ? 8 
ATOM   48755 C CE   . LYS H  1 256 ? 107.385 28.700  -58.468 1.000 53.970  0 256 LYS H CE   1 ? 8 
ATOM   48756 N NZ   . LYS H  1 256 ? 108.047 27.969  -59.570 1.000 59.822  0 256 LYS H NZ   1 ? 8 
ATOM   48757 H H    . LYS H  1 256 ? 103.964 26.674  -61.365 1.000 54.506  0 256 LYS H H    1 c 8 
ATOM   48758 H HA   . LYS H  1 256 ? 102.918 26.058  -58.900 1.000 54.250  0 256 LYS H HA   1 c 8 
ATOM   48759 H HB2  . LYS H  1 256 ? 103.614 28.614  -59.965 1.000 53.441  0 256 LYS H HB2  1 c 8 
ATOM   48760 H HB3  . LYS H  1 256 ? 103.237 28.370  -58.445 1.000 52.893  0 256 LYS H HB3  1 c 8 
ATOM   48761 H HG2  . LYS H  1 256 ? 105.173 27.154  -58.093 1.000 53.525  0 256 LYS H HG2  1 c 8 
ATOM   48762 H HG3  . LYS H  1 256 ? 105.512 27.164  -59.644 1.000 54.177  0 256 LYS H HG3  1 c 8 
ATOM   48763 H HD2  . LYS H  1 256 ? 105.845 29.531  -59.537 1.000 53.949  0 256 LYS H HD2  1 c 8 
ATOM   48764 H HD3  . LYS H  1 256 ? 105.557 29.487  -57.975 1.000 53.328  0 256 LYS H HD3  1 c 8 
ATOM   48765 H HE2  . LYS H  1 256 ? 107.854 29.545  -58.329 1.000 54.832  0 256 LYS H HE2  1 c 8 
ATOM   48766 H HE3  . LYS H  1 256 ? 107.470 28.175  -57.650 1.000 54.794  0 256 LYS H HE3  1 c 8 
ATOM   48767 H HZ1  . LYS H  1 256 ? 107.831 28.349  -60.365 1.000 58.341  0 256 LYS H HZ1  1 c 8 
ATOM   48768 H HZ2  . LYS H  1 256 ? 107.781 27.102  -59.570 1.000 58.220  0 256 LYS H HZ2  1 c 8 
ATOM   48769 H HZ3  . LYS H  1 256 ? 108.948 28.000  -59.460 1.000 58.069  0 256 LYS H HZ3  1 c 8 
ATOM   48770 N N    . SER H  1 257 ? 100.678 27.261  -58.799 1.000 55.488  0 257 SER H N    1 ? 8 
ATOM   48771 C CA   . SER H  1 257 ? 99.308  27.686  -58.902 1.000 56.310  0 257 SER H CA   1 ? 8 
ATOM   48772 C C    . SER H  1 257 ? 99.297  29.149  -59.307 1.000 59.425  0 257 SER H C    1 ? 8 
ATOM   48773 O O    . SER H  1 257 ? 100.149 29.923  -58.890 1.000 54.802  0 257 SER H O    1 ? 8 
ATOM   48774 C CB   . SER H  1 257 ? 98.555  27.457  -57.652 1.000 55.828  0 257 SER H CB   1 ? 8 
ATOM   48775 O OG   . SER H  1 257 ? 98.909  28.462  -56.750 1.000 60.367  0 257 SER H OG   1 ? 8 
ATOM   48776 H H    . SER H  1 257 ? 101.035 27.106  -57.972 1.000 55.560  0 257 SER H H    1 c 8 
ATOM   48777 H HA   . SER H  1 257 ? 98.879  27.156  -59.622 1.000 57.291  0 257 SER H HA   1 c 8 
ATOM   48778 H HB2  . SER H  1 257 ? 97.591  27.488  -57.831 1.000 57.227  0 257 SER H HB2  1 c 8 
ATOM   48779 H HB3  . SER H  1 257 ? 98.780  26.575  -57.280 1.000 57.077  0 257 SER H HB3  1 c 8 
ATOM   48780 H HG   . SER H  1 257 ? 98.364  29.113  -56.851 0.000 58.325  0 257 SER H HG   1 c 8 
ATOM   48781 N N    . PRO H  1 258 ? 98.342  29.555  -60.172 1.000 59.532  0 258 PRO H N    1 ? 8 
ATOM   48782 C CA   . PRO H  1 258 ? 98.112  30.978  -60.419 1.000 56.173  0 258 PRO H CA   1 ? 8 
ATOM   48783 C C    . PRO H  1 258 ? 97.911  31.752  -59.118 1.000 50.988  0 258 PRO H C    1 ? 8 
ATOM   48784 O O    . PRO H  1 258 ? 98.339  32.899  -59.001 1.000 54.136  0 258 PRO H O    1 ? 8 
ATOM   48785 C CB   . PRO H  1 258 ? 96.839  30.933  -61.294 1.000 56.037  0 258 PRO H CB   1 ? 8 
ATOM   48786 C CG   . PRO H  1 258 ? 97.010  29.625  -62.073 1.000 56.849  0 258 PRO H CG   1 ? 8 
ATOM   48787 C CD   . PRO H  1 258 ? 97.511  28.670  -61.019 1.000 58.035  0 258 PRO H CD   1 ? 8 
ATOM   48788 H HA   . PRO H  1 258 ? 98.866  31.356  -60.938 1.000 55.820  0 258 PRO H HA   1 c 8 
ATOM   48789 H HB2  . PRO H  1 258 ? 96.028  30.913  -60.742 1.000 56.104  0 258 PRO H HB2  1 c 8 
ATOM   48790 H HB3  . PRO H  1 258 ? 96.797  31.703  -61.901 1.000 56.412  0 258 PRO H HB3  1 c 8 
ATOM   48791 H HG2  . PRO H  1 258 ? 96.159  29.322  -62.449 1.000 57.567  0 258 PRO H HG2  1 c 8 
ATOM   48792 H HG3  . PRO H  1 258 ? 97.663  29.726  -62.795 1.000 57.378  0 258 PRO H HG3  1 c 8 
ATOM   48793 H HD2  . PRO H  1 258 ? 96.775  28.281  -60.511 1.000 58.158  0 258 PRO H HD2  1 c 8 
ATOM   48794 H HD3  . PRO H  1 258 ? 98.042  27.955  -61.416 1.000 58.425  0 258 PRO H HD3  1 c 8 
ATOM   48795 N N    . ALA H  1 259 ? 97.299  31.107  -58.138 1.000 47.554  0 259 ALA H N    1 ? 8 
ATOM   48796 C CA   . ALA H  1 259 ? 97.105  31.737  -56.834 1.000 48.482  0 259 ALA H CA   1 ? 8 
ATOM   48797 C C    . ALA H  1 259 ? 98.448  32.090  -56.173 1.000 48.643  0 259 ALA H C    1 ? 8 
ATOM   48798 O O    . ALA H  1 259 ? 98.628  33.193  -55.676 1.000 44.708  0 259 ALA H O    1 ? 8 
ATOM   48799 C CB   . ALA H  1 259 ? 96.303  30.843  -55.902 1.000 47.282  0 259 ALA H CB   1 ? 8 
ATOM   48800 H H    . ALA H  1 259 ? 96.974  30.264  -58.275 1.000 49.016  0 259 ALA H H    1 c 8 
ATOM   48801 H HA   . ALA H  1 259 ? 96.603  32.574  -56.971 1.000 48.118  0 259 ALA H HA   1 c 8 
ATOM   48802 H HB1  . ALA H  1 259 ? 96.190  31.286  -55.044 1.000 47.213  0 259 ALA H HB1  1 c 8 
ATOM   48803 H HB2  . ALA H  1 259 ? 95.430  30.667  -56.292 1.000 47.930  0 259 ALA H HB2  1 c 8 
ATOM   48804 H HB3  . ALA H  1 259 ? 96.773  30.003  -55.772 1.000 47.647  0 259 ALA H HB3  1 c 8 
ATOM   48805 N N    . GLU H  1 260 ? 99.422  31.174  -56.207 1.000 48.495  0 260 GLU H N    1 ? 8 
ATOM   48806 C CA   . GLU H  1 260 ? 100.748 31.456  -55.671 1.000 48.039  0 260 GLU H CA   1 ? 8 
ATOM   48807 C C    . GLU H  1 260 ? 101.395 32.626  -56.413 1.000 49.783  0 260 GLU H C    1 ? 8 
ATOM   48808 O O    . GLU H  1 260 ? 102.100 33.439  -55.804 1.000 53.345  0 260 GLU H O    1 ? 8 
ATOM   48809 C CB   . GLU H  1 260 ? 101.635 30.213  -55.695 1.000 50.192  0 260 GLU H CB   1 ? 8 
ATOM   48810 C CG   . GLU H  1 260 ? 103.070 30.498  -55.210 1.000 51.852  0 260 GLU H CG   1 ? 8 
ATOM   48811 C CD   . GLU H  1 260 ? 104.035 29.322  -55.162 1.000 57.202  0 260 GLU H CD   1 ? 8 
ATOM   48812 O OE1  . GLU H  1 260 ? 103.555 28.177  -55.374 1.000 60.232  0 260 GLU H OE1  1 ? 8 
ATOM   48813 O OE2  . GLU H  1 260 ? 105.280 29.560  -54.982 1.000 57.454  0 260 GLU H OE2  1 ? 8 
ATOM   48814 H H    . GLU H  1 260 ? 99.257  30.352  -56.570 1.000 48.816  0 260 GLU H H    1 c 8 
ATOM   48815 H HA   . GLU H  1 260 ? 100.634 31.725  -54.731 1.000 48.313  0 260 GLU H HA   1 c 8 
ATOM   48816 H HB2  . GLU H  1 260 ? 101.232 29.526  -55.123 1.000 50.127  0 260 GLU H HB2  1 c 8 
ATOM   48817 H HB3  . GLU H  1 260 ? 101.668 29.866  -56.611 1.000 50.542  0 260 GLU H HB3  1 c 8 
ATOM   48818 H HG2  . GLU H  1 260 ? 103.465 31.179  -55.793 1.000 52.568  0 260 GLU H HG2  1 c 8 
ATOM   48819 H HG3  . GLU H  1 260 ? 103.021 30.883  -54.310 1.000 52.112  0 260 GLU H HG3  1 c 8 
ATOM   48820 N N    . VAL H  1 261 ? 101.201 32.699  -57.725 1.000 48.477  0 261 VAL H N    1 ? 8 
ATOM   48821 C CA   . VAL H  1 261 ? 101.789 33.778  -58.504 1.000 50.380  0 261 VAL H CA   1 ? 8 
ATOM   48822 C C    . VAL H  1 261 ? 101.213 35.111  -58.043 1.000 49.769  0 261 VAL H C    1 ? 8 
ATOM   48823 O O    . VAL H  1 261 ? 101.964 36.050  -57.786 1.000 49.978  0 261 VAL H O    1 ? 8 
ATOM   48824 C CB   . VAL H  1 261 ? 101.622 33.585  -60.026 1.000 53.050  0 261 VAL H CB   1 ? 8 
ATOM   48825 C CG1  . VAL H  1 261 ? 102.209 34.748  -60.801 1.000 53.302  0 261 VAL H CG1  1 ? 8 
ATOM   48826 C CG2  . VAL H  1 261 ? 102.305 32.324  -60.490 1.000 55.905  0 261 VAL H CG2  1 ? 8 
ATOM   48827 H H    . VAL H  1 261 ? 100.695 32.067  -58.150 1.000 49.624  0 261 VAL H H    1 c 8 
ATOM   48828 H HA   . VAL H  1 261 ? 102.744 33.789  -58.313 1.000 50.217  0 261 VAL H HA   1 c 8 
ATOM   48829 H HB   . VAL H  1 261 ? 100.657 33.519  -60.230 1.000 53.295  0 261 VAL H HB   1 c 8 
ATOM   48830 H HG11 . VAL H  1 261 ? 103.136 34.882  -60.535 1.000 53.146  0 261 VAL H HG11 1 c 8 
ATOM   48831 H HG12 . VAL H  1 261 ? 101.699 35.556  -60.617 1.000 53.203  0 261 VAL H HG12 1 c 8 
ATOM   48832 H HG13 . VAL H  1 261 ? 102.172 34.555  -61.755 1.000 53.774  0 261 VAL H HG13 1 c 8 
ATOM   48833 H HG21 . VAL H  1 261 ? 102.198 32.231  -61.453 1.000 55.544  0 261 VAL H HG21 1 c 8 
ATOM   48834 H HG22 . VAL H  1 261 ? 101.907 31.555  -60.046 1.000 54.965  0 261 VAL H HG22 1 c 8 
ATOM   48835 H HG23 . VAL H  1 261 ? 103.252 32.368  -60.273 1.000 54.955  0 261 VAL H HG23 1 c 8 
ATOM   48836 N N    . ILE H  1 262 ? 99.890  35.180  -57.889 1.000 51.453  0 262 ILE H N    1 ? 8 
ATOM   48837 C CA   . ILE H  1 262 ? 99.245  36.386  -57.374 1.000 50.985  0 262 ILE H CA   1 ? 8 
ATOM   48838 C C    . ILE H  1 262 ? 99.788  36.735  -55.975 1.000 54.328  0 262 ILE H C    1 ? 8 
ATOM   48839 O O    . ILE H  1 262 ? 100.128 37.884  -55.724 1.000 53.171  0 262 ILE H O    1 ? 8 
ATOM   48840 C CB   . ILE H  1 262 ? 97.717  36.241  -57.356 1.000 52.271  0 262 ILE H CB   1 ? 8 
ATOM   48841 C CG1  . ILE H  1 262 ? 97.198  36.187  -58.798 1.000 57.007  0 262 ILE H CG1  1 ? 8 
ATOM   48842 C CG2  . ILE H  1 262 ? 97.080  37.378  -56.551 1.000 49.426  0 262 ILE H CG2  1 ? 8 
ATOM   48843 C CD1  . ILE H  1 262 ? 95.751  35.696  -58.949 1.000 59.211  0 262 ILE H CD1  1 ? 8 
ATOM   48844 H H    . ILE H  1 262 ? 99.371  34.460  -58.108 1.000 51.214  0 262 ILE H H    1 c 8 
ATOM   48845 H HA   . ILE H  1 262 ? 99.466  37.121  -57.973 1.000 52.178  0 262 ILE H HA   1 c 8 
ATOM   48846 H HB   . ILE H  1 262 ? 97.494  35.384  -56.915 1.000 52.138  0 262 ILE H HB   1 c 8 
ATOM   48847 H HG12 . ILE H  1 262 ? 97.263  37.086  -59.185 1.000 56.563  0 262 ILE H HG12 1 c 8 
ATOM   48848 H HG13 . ILE H  1 262 ? 97.781  35.596  -59.320 1.000 56.545  0 262 ILE H HG13 1 c 8 
ATOM   48849 H HG21 . ILE H  1 262 ? 97.420  38.233  -56.869 1.000 50.252  0 262 ILE H HG21 1 c 8 
ATOM   48850 H HG22 . ILE H  1 262 ? 97.297  37.275  -55.608 1.000 49.788  0 262 ILE H HG22 1 c 8 
ATOM   48851 H HG23 . ILE H  1 262 ? 96.114  37.354  -56.662 1.000 50.375  0 262 ILE H HG23 1 c 8 
ATOM   48852 H HD11 . ILE H  1 262 ? 95.150  36.303  -58.484 1.000 58.429  0 262 ILE H HD11 1 c 8 
ATOM   48853 H HD12 . ILE H  1 262 ? 95.668  34.805  -58.569 1.000 58.536  0 262 ILE H HD12 1 c 8 
ATOM   48854 H HD13 . ILE H  1 262 ? 95.514  35.668  -59.893 1.000 59.089  0 262 ILE H HD13 1 c 8 
ATOM   48855 N N    . GLU H  1 263 ? 99.875  35.754  -55.068 1.000 47.280  0 263 GLU H N    1 ? 8 
ATOM   48856 C CA   . GLU H  1 263 ? 100.357 36.031  -53.727 1.000 48.817  0 263 GLU H CA   1 ? 8 
ATOM   48857 C C    . GLU H  1 263 ? 101.793 36.530  -53.764 1.000 48.346  0 263 GLU H C    1 ? 8 
ATOM   48858 O O    . GLU H  1 263 ? 102.131 37.414  -52.967 1.000 44.384  0 263 GLU H O    1 ? 8 
ATOM   48859 C CB   . GLU H  1 263 ? 100.331 34.796  -52.823 1.000 46.936  0 263 GLU H CB   1 ? 8 
ATOM   48860 C CG   . GLU H  1 263 ? 98.906  34.361  -52.524 1.000 47.328  0 263 GLU H CG   1 ? 8 
ATOM   48861 C CD   . GLU H  1 263 ? 98.727  33.321  -51.443 1.000 52.441  0 263 GLU H CD   1 ? 8 
ATOM   48862 O OE1  . GLU H  1 263 ? 99.782  32.832  -50.913 1.000 54.401  0 263 GLU H OE1  1 ? 8 
ATOM   48863 O OE2  . GLU H  1 263 ? 97.539  33.022  -51.097 1.000 49.028  0 263 GLU H OE2  1 ? 8 
ATOM   48864 H H    . GLU H  1 263 ? 99.627  34.902  -55.287 1.000 49.327  0 263 GLU H H    1 c 8 
ATOM   48865 H HA   . GLU H  1 263 ? 99.788  36.731  -53.329 1.000 47.933  0 263 GLU H HA   1 c 8 
ATOM   48866 H HB2  . GLU H  1 263 ? 100.810 34.064  -53.265 1.000 47.562  0 263 GLU H HB2  1 c 8 
ATOM   48867 H HB3  . GLU H  1 263 ? 100.792 35.004  -51.983 1.000 47.112  0 263 GLU H HB3  1 c 8 
ATOM   48868 H HG2  . GLU H  1 263 ? 98.388  35.154  -52.268 1.000 48.253  0 263 GLU H HG2  1 c 8 
ATOM   48869 H HG3  . GLU H  1 263 ? 98.509  34.011  -53.348 1.000 48.675  0 263 GLU H HG3  1 c 8 
ATOM   48870 N N    . THR H  1 264 ? 102.607 35.988  -54.695 1.000 46.359  0 264 THR H N    1 ? 8 
ATOM   48871 C CA   . THR H  1 264 ? 103.991 36.389  -54.772 1.000 46.445  0 264 THR H CA   1 ? 8 
ATOM   48872 C C    . THR H  1 264 ? 104.118 37.815  -55.267 1.000 50.537  0 264 THR H C    1 ? 8 
ATOM   48873 O O    . THR H  1 264 ? 104.967 38.583  -54.821 1.000 52.562  0 264 THR H O    1 ? 8 
ATOM   48874 C CB   . THR H  1 264 ? 104.807 35.430  -55.630 1.000 45.060  0 264 THR H CB   1 ? 8 
ATOM   48875 O OG1  . THR H  1 264 ? 104.651 34.126  -55.071 1.000 41.747  0 264 THR H OG1  1 ? 8 
ATOM   48876 C CG2  . THR H  1 264 ? 106.285 35.767  -55.623 1.000 44.101  0 264 THR H CG2  1 ? 8 
ATOM   48877 H H    . THR H  1 264 ? 102.289 35.360  -55.279 1.000 47.157  0 264 THR H H    1 c 8 
ATOM   48878 H HA   . THR H  1 264 ? 104.356 36.355  -53.857 1.000 46.451  0 264 THR H HA   1 c 8 
ATOM   48879 H HB   . THR H  1 264 ? 104.463 35.444  -56.555 1.000 44.837  0 264 THR H HB   1 c 8 
ATOM   48880 H HG1  . THR H  1 264 ? 104.935 34.123  -54.279 0.000 41.842  0 264 THR H HG1  1 c 8 
ATOM   48881 H HG21 . THR H  1 264 ? 106.772 35.103  -56.144 1.000 44.662  0 264 THR H HG21 1 c 8 
ATOM   48882 H HG22 . THR H  1 264 ? 106.615 35.764  -54.707 1.000 44.126  0 264 THR H HG22 1 c 8 
ATOM   48883 H HG23 . THR H  1 264 ? 106.422 36.647  -56.014 1.000 44.707  0 264 THR H HG23 1 c 8 
ATOM   48884 N N    . VAL H  1 265 ? 103.275 38.196  -56.200 1.000 54.098  0 265 VAL H N    1 ? 8 
ATOM   48885 C CA   . VAL H  1 265 ? 103.293 39.565  -56.676 1.000 55.168  0 265 VAL H CA   1 ? 8 
ATOM   48886 C C    . VAL H  1 265 ? 102.921 40.498  -55.525 1.000 53.290  0 265 VAL H C    1 ? 8 
ATOM   48887 O O    . VAL H  1 265 ? 103.560 41.540  -55.334 1.000 54.778  0 265 VAL H O    1 ? 8 
ATOM   48888 C CB   . VAL H  1 265 ? 102.339 39.722  -57.875 1.000 58.419  0 265 VAL H CB   1 ? 8 
ATOM   48889 C CG1  . VAL H  1 265 ? 102.097 41.175  -58.211 1.000 56.907  0 265 VAL H CG1  1 ? 8 
ATOM   48890 C CG2  . VAL H  1 265 ? 102.873 38.972  -59.083 1.000 61.636  0 265 VAL H CG2  1 ? 8 
ATOM   48891 H H    . VAL H  1 265 ? 102.678 37.603  -56.557 1.000 53.607  0 265 VAL H H    1 c 8 
ATOM   48892 H HA   . VAL H  1 265 ? 104.197 39.779  -56.968 1.000 55.284  0 265 VAL H HA   1 c 8 
ATOM   48893 H HB   . VAL H  1 265 ? 101.472 39.318  -57.623 1.000 57.885  0 265 VAL H HB   1 c 8 
ATOM   48894 H HG11 . VAL H  1 265 ? 102.951 41.632  -58.313 1.000 57.532  0 265 VAL H HG11 1 c 8 
ATOM   48895 H HG12 . VAL H  1 265 ? 101.587 41.596  -57.497 1.000 57.160  0 265 VAL H HG12 1 c 8 
ATOM   48896 H HG13 . VAL H  1 265 ? 101.596 41.236  -59.044 1.000 57.791  0 265 VAL H HG13 1 c 8 
ATOM   48897 H HG21 . VAL H  1 265 ? 102.241 39.049  -59.819 1.000 61.099  0 265 VAL H HG21 1 c 8 
ATOM   48898 H HG22 . VAL H  1 265 ? 102.995 38.034  -58.858 1.000 60.498  0 265 VAL H HG22 1 c 8 
ATOM   48899 H HG23 . VAL H  1 265 ? 103.728 39.353  -59.350 1.000 60.916  0 265 VAL H HG23 1 c 8 
ATOM   48900 N N    . ALA H  1 266 ? 101.864 40.154  -54.786 1.000 50.398  0 266 ALA H N    1 ? 8 
ATOM   48901 C CA   . ALA H  1 266 ? 101.440 40.978  -53.662 1.000 54.014  0 266 ALA H CA   1 ? 8 
ATOM   48902 C C    . ALA H  1 266 ? 102.567 41.079  -52.640 1.000 52.097  0 266 ALA H C    1 ? 8 
ATOM   48903 O O    . ALA H  1 266 ? 102.851 42.153  -52.115 1.000 57.206  0 266 ALA H O    1 ? 8 
ATOM   48904 C CB   . ALA H  1 266 ? 100.200 40.399  -53.017 1.000 55.385  0 266 ALA H CB   1 ? 8 
ATOM   48905 H H    . ALA H  1 266 ? 101.392 39.397  -54.985 1.000 51.905  0 266 ALA H H    1 c 8 
ATOM   48906 H HA   . ALA H  1 266 ? 101.235 41.883  -53.995 1.000 53.423  0 266 ALA H HA   1 c 8 
ATOM   48907 H HB1  . ALA H  1 266 ? 99.911  40.976  -52.292 1.000 54.607  0 266 ALA H HB1  1 c 8 
ATOM   48908 H HB2  . ALA H  1 266 ? 99.491  40.333  -53.679 1.000 55.116  0 266 ALA H HB2  1 c 8 
ATOM   48909 H HB3  . ALA H  1 266 ? 100.398 39.515  -52.667 1.000 54.691  0 266 ALA H HB3  1 c 8 
ATOM   48910 N N    . HIS H  1 267 ? 103.213 39.945  -52.367 1.000 55.400  0 267 HIS H N    1 ? 8 
ATOM   48911 C CA   . HIS H  1 267 ? 104.281 39.890  -51.381 1.000 52.298  0 267 HIS H CA   1 ? 8 
ATOM   48912 C C    . HIS H  1 267 ? 105.436 40.825  -51.756 1.000 51.348  0 267 HIS H C    1 ? 8 
ATOM   48913 O O    . HIS H  1 267 ? 105.975 41.535  -50.925 1.000 55.691  0 267 HIS H O    1 ? 8 
ATOM   48914 C CB   . HIS H  1 267 ? 104.787 38.456  -51.284 1.000 51.963  0 267 HIS H CB   1 ? 8 
ATOM   48915 C CG   . HIS H  1 267 ? 105.868 38.325  -50.277 1.000 54.213  0 267 HIS H CG   1 ? 8 
ATOM   48916 N ND1  . HIS H  1 267 ? 105.697 38.441  -48.916 1.000 51.439  0 267 HIS H ND1  1 ? 8 
ATOM   48917 C CD2  . HIS H  1 267 ? 107.155 38.074  -50.489 1.000 55.123  0 267 HIS H CD2  1 ? 8 
ATOM   48918 C CE1  . HIS H  1 267 ? 106.881 38.288  -48.345 1.000 53.267  0 267 HIS H CE1  1 ? 8 
ATOM   48919 N NE2  . HIS H  1 267 ? 107.782 38.031  -49.276 1.000 51.297  0 267 HIS H NE2  1 ? 8 
ATOM   48920 H H    . HIS H  1 267 ? 102.978 39.177  -52.804 1.000 53.933  0 267 HIS H H    1 c 8 
ATOM   48921 H HA   . HIS H  1 267 ? 103.918 40.174  -50.506 1.000 52.298  0 267 HIS H HA   1 c 8 
ATOM   48922 H HB2  . HIS H  1 267 ? 104.039 37.869  -51.035 1.000 52.436  0 267 HIS H HB2  1 c 8 
ATOM   48923 H HB3  . HIS H  1 267 ? 105.127 38.177  -52.162 1.000 52.830  0 267 HIS H HB3  1 c 8 
ATOM   48924 H HD1  . HIS H  1 267 ? 104.927 38.612  -48.513 0.000 51.309  0 267 HIS H HD1  1 c 8 
ATOM   48925 H HD2  . HIS H  1 267 ? 107.566 37.936  -51.319 1.000 54.392  0 267 HIS H HD2  1 c 8 
ATOM   48926 H HE1  . HIS H  1 267 ? 107.041 38.310  -47.417 1.000 52.108  0 267 HIS H HE1  1 c 8 
ATOM   48927 H HE2  . HIS H  1 267 ? 108.624 37.886  -49.125 0.000 51.204  0 267 HIS H HE2  1 c 8 
ATOM   48928 N N    . ALA H  1 268 ? 105.814 40.828  -53.030 1.000 47.701  0 268 ALA H N    1 ? 8 
ATOM   48929 C CA   . ALA H  1 268 ? 106.845 41.725  -53.498 1.000 47.621  0 268 ALA H CA   1 ? 8 
ATOM   48930 C C    . ALA H  1 268 ? 106.541 43.165  -53.089 1.000 47.651  0 268 ALA H C    1 ? 8 
ATOM   48931 O O    . ALA H  1 268 ? 107.409 43.876  -52.586 1.000 48.514  0 268 ALA H O    1 ? 8 
ATOM   48932 C CB   . ALA H  1 268 ? 106.968 41.632  -54.992 1.000 47.163  0 268 ALA H CB   1 ? 8 
ATOM   48933 H H    . ALA H  1 268 ? 105.424 40.252  -53.622 1.000 48.640  0 268 ALA H H    1 c 8 
ATOM   48934 H HA   . ALA H  1 268 ? 107.702 41.458  -53.090 1.000 47.433  0 268 ALA H HA   1 c 8 
ATOM   48935 H HB1  . ALA H  1 268 ? 107.725 42.165  -55.289 1.000 47.753  0 268 ALA H HB1  1 c 8 
ATOM   48936 H HB2  . ALA H  1 268 ? 107.102 40.707  -55.251 1.000 47.520  0 268 ALA H HB2  1 c 8 
ATOM   48937 H HB3  . ALA H  1 268 ? 106.156 41.968  -55.406 1.000 47.634  0 268 ALA H HB3  1 c 8 
ATOM   48938 N N    . ARG H  1 269 ? 105.315 43.608  -53.332 1.000 45.883  0 269 ARG H N    1 ? 8 
ATOM   48939 C CA   . ARG H  1 269 ? 104.986 44.995  -53.061 1.000 48.374  0 269 ARG H CA   1 ? 8 
ATOM   48940 C C    . ARG H  1 269 ? 105.009 45.219  -51.540 1.000 48.254  0 269 ARG H C    1 ? 8 
ATOM   48941 O O    . ARG H  1 269 ? 105.473 46.251  -51.072 1.000 49.783  0 269 ARG H O    1 ? 8 
ATOM   48942 C CB   . ARG H  1 269 ? 103.639 45.352  -53.714 1.000 50.789  0 269 ARG H CB   1 ? 8 
ATOM   48943 C CG   . ARG H  1 269 ? 103.574 45.050  -55.208 1.000 49.836  0 269 ARG H CG   1 ? 8 
ATOM   48944 C CD   . ARG H  1 269 ? 104.761 45.634  -55.974 1.000 53.466  0 269 ARG H CD   1 ? 8 
ATOM   48945 N NE   . ARG H  1 269 ? 104.690 47.093  -56.020 1.000 57.083  0 269 ARG H NE   1 ? 8 
ATOM   48946 C CZ   . ARG H  1 269 ? 105.647 47.902  -56.433 1.000 54.715  0 269 ARG H CZ   1 ? 8 
ATOM   48947 N NH1  . ARG H  1 269 ? 106.895 47.526  -56.462 1.000 55.024  0 269 ARG H NH1  1 ? 8 
ATOM   48948 N NH2  . ARG H  1 269 ? 105.358 49.133  -56.748 1.000 58.709  0 269 ARG H NH2  1 ? 8 
ATOM   48949 H H    . ARG H  1 269 ? 104.673 43.045  -53.660 1.000 46.831  0 269 ARG H H    1 c 8 
ATOM   48950 H HA   . ARG H  1 269 ? 105.685 45.560  -53.462 1.000 48.830  0 269 ARG H HA   1 c 8 
ATOM   48951 H HB2  . ARG H  1 269 ? 102.929 44.851  -53.260 1.000 49.641  0 269 ARG H HB2  1 c 8 
ATOM   48952 H HB3  . ARG H  1 269 ? 103.468 46.307  -53.577 1.000 50.121  0 269 ARG H HB3  1 c 8 
ATOM   48953 H HG2  . ARG H  1 269 ? 103.554 44.080  -55.343 1.000 50.667  0 269 ARG H HG2  1 c 8 
ATOM   48954 H HG3  . ARG H  1 269 ? 102.745 45.422  -55.575 1.000 51.090  0 269 ARG H HG3  1 c 8 
ATOM   48955 H HD2  . ARG H  1 269 ? 105.598 45.358  -55.547 1.000 53.219  0 269 ARG H HD2  1 c 8 
ATOM   48956 H HD3  . ARG H  1 269 ? 104.759 45.282  -56.890 1.000 53.703  0 269 ARG H HD3  1 c 8 
ATOM   48957 H HE   . ARG H  1 269 ? 103.949 47.464  -55.747 1.000 55.522  0 269 ARG H HE   1 c 8 
ATOM   48958 H HH11 . ARG H  1 269 ? 107.159 46.838  -55.977 1.000 54.587  0 269 ARG H HH11 1 c 8 
ATOM   48959 H HH12 . ARG H  1 269 ? 107.474 47.965  -56.967 1.000 55.401  0 269 ARG H HH12 1 c 8 
ATOM   48960 H HH21 . ARG H  1 269 ? 106.002 49.698  -56.948 1.000 57.915  0 269 ARG H HH21 1 c 8 
ATOM   48961 H HH22 . ARG H  1 269 ? 104.519 49.398  -56.761 1.000 57.591  0 269 ARG H HH22 1 c 8 
ATOM   48962 N N    . HIS H  1 270 ? 104.601 44.217  -50.764 1.000 46.238  0 270 HIS H N    1 ? 8 
ATOM   48963 C CA   . HIS H  1 270 ? 104.654 44.286  -49.309 1.000 48.147  0 270 HIS H CA   1 ? 8 
ATOM   48964 C C    . HIS H  1 270 ? 106.068 44.569  -48.805 1.000 48.910  0 270 HIS H C    1 ? 8 
ATOM   48965 O O    . HIS H  1 270 ? 106.229 45.369  -47.891 1.000 46.077  0 270 HIS H O    1 ? 8 
ATOM   48966 C CB   . HIS H  1 270 ? 104.111 42.999  -48.666 1.000 46.899  0 270 HIS H CB   1 ? 8 
ATOM   48967 C CG   . HIS H  1 270 ? 104.147 43.013  -47.165 1.000 49.920  0 270 HIS H CG   1 ? 8 
ATOM   48968 N ND1  . HIS H  1 270 ? 104.311 41.863  -46.394 1.000 50.733  0 270 HIS H ND1  1 ? 8 
ATOM   48969 C CD2  . HIS H  1 270 ? 103.940 44.051  -46.269 1.000 49.726  0 270 HIS H CD2  1 ? 8 
ATOM   48970 C CE1  . HIS H  1 270 ? 104.250 42.218  -45.096 1.000 49.376  0 270 HIS H CE1  1 ? 8 
ATOM   48971 N NE2  . HIS H  1 270 ? 104.021 43.535  -44.998 1.000 47.769  0 270 HIS H NE2  1 ? 8 
ATOM   48972 H H    . HIS H  1 270 ? 104.266 43.460  -51.153 1.000 47.049  0 270 HIS H H    1 c 8 
ATOM   48973 H HA   . HIS H  1 270 ? 104.075 45.037  -49.030 1.000 47.678  0 270 HIS H HA   1 c 8 
ATOM   48974 H HB2  . HIS H  1 270 ? 103.185 42.866  -48.962 1.000 47.806  0 270 HIS H HB2  1 c 8 
ATOM   48975 H HB3  . HIS H  1 270 ? 104.639 42.239  -48.989 1.000 47.861  0 270 HIS H HB3  1 c 8 
ATOM   48976 H HD1  . HIS H  1 270 ? 104.396 41.044  -46.711 0.000 49.953  0 270 HIS H HD1  1 c 8 
ATOM   48977 H HD2  . HIS H  1 270 ? 103.788 44.949  -46.489 1.000 49.754  0 270 HIS H HD2  1 c 8 
ATOM   48978 H HE1  . HIS H  1 270 ? 104.352 41.624  -44.372 1.000 48.995  0 270 HIS H HE1  1 c 8 
ATOM   48979 H HE2  . HIS H  1 270 ? 103.937 43.974  -44.253 0.000 47.240  0 270 HIS H HE2  1 c 8 
ATOM   48980 N N    . ILE H  1 271 ? 107.077 43.905  -49.393 1.000 48.386  0 271 ILE H N    1 ? 8 
ATOM   48981 C CA   . ILE H  1 271 ? 108.439 44.084  -48.921 1.000 50.146  0 271 ILE H CA   1 ? 8 
ATOM   48982 C C    . ILE H  1 271 ? 109.144 45.230  -49.648 1.000 52.533  0 271 ILE H C    1 ? 8 
ATOM   48983 O O    . ILE H  1 271 ? 110.309 45.495  -49.374 1.000 56.696  0 271 ILE H O    1 ? 8 
ATOM   48984 C CB   . ILE H  1 271 ? 109.246 42.793  -49.038 1.000 48.601  0 271 ILE H CB   1 ? 8 
ATOM   48985 C CG1  . ILE H  1 271 ? 109.439 42.346  -50.471 1.000 51.183  0 271 ILE H CG1  1 ? 8 
ATOM   48986 C CG2  . ILE H  1 271 ? 108.604 41.711  -48.197 1.000 52.133  0 271 ILE H CG2  1 ? 8 
ATOM   48987 C CD1  . ILE H  1 271 ? 110.400 41.202  -50.621 1.000 49.766  0 271 ILE H CD1  1 ? 8 
ATOM   48988 H H    . ILE H  1 271 ? 106.912 43.338  -50.089 1.000 48.956  0 271 ILE H H    1 c 8 
ATOM   48989 H HA   . ILE H  1 271 ? 108.398 44.316  -47.976 1.000 49.656  0 271 ILE H HA   1 c 8 
ATOM   48990 H HB   . ILE H  1 271 ? 110.143 42.969  -48.661 1.000 50.108  0 271 ILE H HB   1 c 8 
ATOM   48991 H HG12 . ILE H  1 271 ? 108.571 42.077  -50.839 1.000 50.275  0 271 ILE H HG12 1 c 8 
ATOM   48992 H HG13 . ILE H  1 271 ? 109.769 43.103  -51.000 1.000 50.689  0 271 ILE H HG13 1 c 8 
ATOM   48993 H HG21 . ILE H  1 271 ? 107.743 41.466  -48.580 1.000 50.796  0 271 ILE H HG21 1 c 8 
ATOM   48994 H HG22 . ILE H  1 271 ? 108.471 42.039  -47.290 1.000 50.689  0 271 ILE H HG22 1 c 8 
ATOM   48995 H HG23 . ILE H  1 271 ? 109.180 40.927  -48.173 1.000 50.821  0 271 ILE H HG23 1 c 8 
ATOM   48996 H HD11 . ILE H  1 271 ? 110.030 40.406  -50.202 1.000 49.913  0 271 ILE H HD11 1 c 8 
ATOM   48997 H HD12 . ILE H  1 271 ? 111.245 41.429  -50.195 1.000 50.255  0 271 ILE H HD12 1 c 8 
ATOM   48998 H HD13 . ILE H  1 271 ? 110.552 41.027  -51.567 1.000 50.447  0 271 ILE H HD13 1 c 8 
ATOM   48999 N N    . GLY H  1 272 ? 108.455 45.909  -50.561 1.000 49.624  0 272 GLY H N    1 ? 8 
ATOM   49000 C CA   . GLY H  1 272 ? 109.016 47.089  -51.228 1.000 51.324  0 272 GLY H CA   1 ? 8 
ATOM   49001 C C    . GLY H  1 272 ? 109.976 46.738  -52.370 1.000 48.337  0 272 GLY H C    1 ? 8 
ATOM   49002 O O    . GLY H  1 272 ? 111.010 47.376  -52.520 1.000 46.327  0 272 GLY H O    1 ? 8 
ATOM   49003 H H    . GLY H  1 272 ? 107.616 45.634  -50.793 1.000 50.434  0 272 GLY H H    1 c 8 
ATOM   49004 H HA2  . GLY H  1 272 ? 108.272 47.634  -51.587 1.000 50.546  0 272 GLY H HA2  1 c 8 
ATOM   49005 H HA3  . GLY H  1 272 ? 109.495 47.639  -50.558 1.000 50.414  0 272 GLY H HA3  1 c 8 
ATOM   49006 N N    . ALA H  1 273 ? 109.618 45.701  -53.137 1.000 45.799  0 273 ALA H N    1 ? 8 
ATOM   49007 C CA   . ALA H  1 273 ? 110.362 45.249  -54.283 1.000 48.076  0 273 ALA H CA   1 ? 8 
ATOM   49008 C C    . ALA H  1 273 ? 109.473 45.261  -55.529 1.000 52.087  0 273 ALA H C    1 ? 8 
ATOM   49009 O O    . ALA H  1 273 ? 108.257 45.153  -55.444 1.000 50.566  0 273 ALA H O    1 ? 8 
ATOM   49010 C CB   . ALA H  1 273 ? 110.844 43.852  -54.021 1.000 48.913  0 273 ALA H CB   1 ? 8 
ATOM   49011 H H    . ALA H  1 273 ? 108.851 45.253  -52.924 1.000 46.502  0 273 ALA H H    1 c 8 
ATOM   49012 H HA   . ALA H  1 273 ? 111.133 45.844  -54.428 1.000 48.897  0 273 ALA H HA   1 c 8 
ATOM   49013 H HB1  . ALA H  1 273 ? 111.349 43.534  -54.788 1.000 48.832  0 273 ALA H HB1  1 c 8 
ATOM   49014 H HB2  . ALA H  1 273 ? 111.414 43.847  -53.234 1.000 48.402  0 273 ALA H HB2  1 c 8 
ATOM   49015 H HB3  . ALA H  1 273 ? 110.082 43.268  -53.871 1.000 48.239  0 273 ALA H HB3  1 c 8 
ATOM   49016 N N    . ASN H  1 274 ? 110.105 45.331  -56.693 1.000 55.434  0 274 ASN H N    1 ? 8 
ATOM   49017 C CA   . ASN H  1 274 ? 109.440 44.974  -57.926 1.000 61.459  0 274 ASN H CA   1 ? 8 
ATOM   49018 C C    . ASN H  1 274 ? 109.428 43.456  -58.069 1.000 58.428  0 274 ASN H C    1 ? 8 
ATOM   49019 O O    . ASN H  1 274 ? 110.124 42.759  -57.325 1.000 59.318  0 274 ASN H O    1 ? 8 
ATOM   49020 C CB   . ASN H  1 274 ? 110.111 45.631  -59.120 1.000 64.743  0 274 ASN H CB   1 ? 8 
ATOM   49021 C CG   . ASN H  1 274 ? 109.766 47.096  -59.299 1.000 69.642  0 274 ASN H CG   1 ? 8 
ATOM   49022 O OD1  . ASN H  1 274 ? 109.196 47.729  -58.427 1.000 57.512  0 274 ASN H OD1  1 ? 8 
ATOM   49023 N ND2  . ASN H  1 274 ? 110.161 47.639  -60.438 1.000 85.948  0 274 ASN H ND2  1 ? 8 
ATOM   49024 H H    . ASN H  1 274 ? 110.976 45.609  -56.721 1.000 56.142  0 274 ASN H H    1 c 8 
ATOM   49025 H HA   . ASN H  1 274 ? 108.509 45.295  -57.887 1.000 60.004  0 274 ASN H HA   1 c 8 
ATOM   49026 H HB2  . ASN H  1 274 ? 111.081 45.545  -59.020 1.000 65.134  0 274 ASN H HB2  1 c 8 
ATOM   49027 H HB3  . ASN H  1 274 ? 109.850 45.147  -59.930 1.000 65.233  0 274 ASN H HB3  1 c 8 
ATOM   49028 H HD21 . ASN H  1 274 ? 110.530 47.136  -61.064 1.000 80.373  0 274 ASN H HD21 1 c 8 
ATOM   49029 H HD22 . ASN H  1 274 ? 110.054 48.506  -60.575 1.000 80.626  0 274 ASN H HD22 1 c 8 
ATOM   49030 N N    . ILE H  1 275 ? 108.621 42.960  -59.015 1.000 55.449  0 275 ILE H N    1 ? 8 
ATOM   49031 C CA   . ILE H  1 275 ? 108.620 41.543  -59.296 1.000 54.640  0 275 ILE H CA   1 ? 8 
ATOM   49032 C C    . ILE H  1 275 ? 108.637 41.304  -60.801 1.000 60.434  0 275 ILE H C    1 ? 8 
ATOM   49033 O O    . ILE H  1 275 ? 107.898 41.938  -61.537 1.000 63.340  0 275 ILE H O    1 ? 8 
ATOM   49034 C CB   . ILE H  1 275 ? 107.445 40.810  -58.649 1.000 51.919  0 275 ILE H CB   1 ? 8 
ATOM   49035 C CG1  . ILE H  1 275 ? 107.476 39.340  -59.056 1.000 53.177  0 275 ILE H CG1  1 ? 8 
ATOM   49036 C CG2  . ILE H  1 275 ? 106.135 41.462  -59.014 1.000 51.154  0 275 ILE H CG2  1 ? 8 
ATOM   49037 C CD1  . ILE H  1 275 ? 106.821 38.420  -58.103 1.000 55.427  0 275 ILE H CD1  1 ? 8 
ATOM   49038 H H    . ILE H  1 275 ? 108.069 43.514  -59.489 1.000 56.259  0 275 ILE H H    1 c 8 
ATOM   49039 H HA   . ILE H  1 275 ? 109.435 41.169  -58.927 1.000 55.197  0 275 ILE H HA   1 c 8 
ATOM   49040 H HB   . ILE H  1 275 ? 107.554 40.860  -57.668 1.000 51.980  0 275 ILE H HB   1 c 8 
ATOM   49041 H HG12 . ILE H  1 275 ? 107.038 39.246  -59.929 1.000 53.864  0 275 ILE H HG12 1 c 8 
ATOM   49042 H HG13 . ILE H  1 275 ? 108.412 39.062  -59.159 1.000 53.701  0 275 ILE H HG13 1 c 8 
ATOM   49043 H HG21 . ILE H  1 275 ? 106.000 41.416  -59.975 1.000 51.919  0 275 ILE H HG21 1 c 8 
ATOM   49044 H HG22 . ILE H  1 275 ? 106.142 42.394  -58.733 1.000 51.522  0 275 ILE H HG22 1 c 8 
ATOM   49045 H HG23 . ILE H  1 275 ? 105.406 40.999  -58.566 1.000 51.176  0 275 ILE H HG23 1 c 8 
ATOM   49046 H HD11 . ILE H  1 275 ? 105.878 38.646  -58.029 1.000 54.480  0 275 ILE H HD11 1 c 8 
ATOM   49047 H HD12 . ILE H  1 275 ? 107.243 38.502  -57.231 1.000 54.177  0 275 ILE H HD12 1 c 8 
ATOM   49048 H HD13 . ILE H  1 275 ? 106.910 37.505  -58.421 1.000 54.620  0 275 ILE H HD13 1 c 8 
ATOM   49049 N N    . LEU H  1 276 ? 109.475 40.335  -61.214 1.000 60.783  0 276 LEU H N    1 ? 8 
ATOM   49050 C CA   . LEU H  1 276 ? 109.496 39.809  -62.566 1.000 61.202  0 276 LEU H CA   1 ? 8 
ATOM   49051 C C    . LEU H  1 276 ? 108.809 38.456  -62.597 1.000 55.237  0 276 LEU H C    1 ? 8 
ATOM   49052 O O    . LEU H  1 276 ? 109.147 37.577  -61.854 1.000 62.782  0 276 LEU H O    1 ? 8 
ATOM   49053 C CB   . LEU H  1 276 ? 110.934 39.634  -63.047 1.000 61.999  0 276 LEU H CB   1 ? 8 
ATOM   49054 C CG   . LEU H  1 276 ? 111.765 40.902  -63.219 1.000 63.893  0 276 LEU H CG   1 ? 8 
ATOM   49055 C CD1  . LEU H  1 276 ? 113.143 40.548  -63.771 1.000 68.445  0 276 LEU H CD1  1 ? 8 
ATOM   49056 C CD2  . LEU H  1 276 ? 111.061 41.876  -64.141 1.000 63.497  0 276 LEU H CD2  1 ? 8 
ATOM   49057 H H    . LEU H  1 276 ? 110.067 39.988  -60.610 1.000 60.319  0 276 LEU H H    1 c 8 
ATOM   49058 H HA   . LEU H  1 276 ? 109.018 40.429  -63.157 1.000 60.443  0 276 LEU H HA   1 c 8 
ATOM   49059 H HB2  . LEU H  1 276 ? 111.396 39.050  -62.413 1.000 61.935  0 276 LEU H HB2  1 c 8 
ATOM   49060 H HB3  . LEU H  1 276 ? 110.911 39.167  -63.906 1.000 62.538  0 276 LEU H HB3  1 c 8 
ATOM   49061 H HG   . LEU H  1 276 ? 111.878 41.328  -62.334 1.000 63.850  0 276 LEU H HG   1 c 8 
ATOM   49062 H HD11 . LEU H  1 276 ? 113.740 41.310  -63.667 1.000 67.380  0 276 LEU H HD11 1 c 8 
ATOM   49063 H HD12 . LEU H  1 276 ? 113.067 40.323  -64.715 1.000 67.589  0 276 LEU H HD12 1 c 8 
ATOM   49064 H HD13 . LEU H  1 276 ? 113.503 39.786  -63.285 1.000 66.834  0 276 LEU H HD13 1 c 8 
ATOM   49065 H HD21 . LEU H  1 276 ? 110.258 42.214  -63.708 1.000 63.489  0 276 LEU H HD21 1 c 8 
ATOM   49066 H HD22 . LEU H  1 276 ? 110.818 41.423  -64.968 1.000 64.065  0 276 LEU H HD22 1 c 8 
ATOM   49067 H HD23 . LEU H  1 276 ? 111.656 42.619  -64.342 1.000 64.138  0 276 LEU H HD23 1 c 8 
ATOM   49068 N N    . VAL H  1 277 ? 107.886 38.291  -63.519 1.000 57.566  0 277 VAL H N    1 ? 8 
ATOM   49069 C CA   . VAL H  1 277 ? 107.288 37.004  -63.821 1.000 55.466  0 277 VAL H CA   1 ? 8 
ATOM   49070 C C    . VAL H  1 277 ? 107.908 36.529  -65.129 1.000 56.843  0 277 VAL H C    1 ? 8 
ATOM   49071 O O    . VAL H  1 277 ? 107.881 37.238  -66.120 1.000 61.715  0 277 VAL H O    1 ? 8 
ATOM   49072 C CB   . VAL H  1 277 ? 105.759 37.141  -63.931 1.000 53.295  0 277 VAL H CB   1 ? 8 
ATOM   49073 C CG1  . VAL H  1 277 ? 105.102 35.833  -64.282 1.000 51.095  0 277 VAL H CG1  1 ? 8 
ATOM   49074 C CG2  . VAL H  1 277 ? 105.164 37.730  -62.659 1.000 53.031  0 277 VAL H CG2  1 ? 8 
ATOM   49075 H H    . VAL H  1 277 ? 107.605 39.019  -63.994 1.000 56.953  0 277 VAL H H    1 c 8 
ATOM   49076 H HA   . VAL H  1 277 ? 107.504 36.373  -63.112 1.000 55.321  0 277 VAL H HA   1 c 8 
ATOM   49077 H HB   . VAL H  1 277 ? 105.575 37.775  -64.668 1.000 53.683  0 277 VAL H HB   1 c 8 
ATOM   49078 H HG11 . VAL H  1 277 ? 105.366 35.154  -63.637 1.000 51.445  0 277 VAL H HG11 1 c 8 
ATOM   49079 H HG12 . VAL H  1 277 ? 105.376 35.558  -65.174 1.000 52.242  0 277 VAL H HG12 1 c 8 
ATOM   49080 H HG13 . VAL H  1 277 ? 104.135 35.940  -64.261 1.000 51.764  0 277 VAL H HG13 1 c 8 
ATOM   49081 H HG21 . VAL H  1 277 ? 104.197 37.782  -62.747 1.000 52.956  0 277 VAL H HG21 1 c 8 
ATOM   49082 H HG22 . VAL H  1 277 ? 105.524 38.622  -62.512 1.000 52.937  0 277 VAL H HG22 1 c 8 
ATOM   49083 H HG23 . VAL H  1 277 ? 105.390 37.162  -61.902 1.000 52.545  0 277 VAL H HG23 1 c 8 
ATOM   49084 N N    . ASN H  1 278 ? 108.414 35.308  -65.131 1.000 63.105  0 278 ASN H N    1 ? 8 
ATOM   49085 C CA   . ASN H  1 278 ? 109.238 34.824  -66.222 1.000 60.993  0 278 ASN H CA   1 ? 8 
ATOM   49086 C C    . ASN H  1 278 ? 108.455 33.899  -67.157 1.000 63.842  0 278 ASN H C    1 ? 8 
ATOM   49087 O O    . ASN H  1 278 ? 107.690 33.032  -66.737 1.000 57.650  0 278 ASN H O    1 ? 8 
ATOM   49088 C CB   . ASN H  1 278 ? 110.395 33.983  -65.727 1.000 66.782  0 278 ASN H CB   1 ? 8 
ATOM   49089 C CG   . ASN H  1 278 ? 111.225 33.478  -66.874 1.000 67.742  0 278 ASN H CG   1 ? 8 
ATOM   49090 O OD1  . ASN H  1 278 ? 111.903 34.291  -67.515 1.000 71.071  0 278 ASN H OD1  1 ? 8 
ATOM   49091 N ND2  . ASN H  1 278 ? 111.119 32.183  -67.156 1.000 67.980  0 278 ASN H ND2  1 ? 8 
ATOM   49092 H H    . ASN H  1 278 ? 108.239 34.748  -64.430 1.000 60.445  0 278 ASN H H    1 c 8 
ATOM   49093 H HA   . ASN H  1 278 ? 109.593 35.586  -66.728 1.000 63.191  0 278 ASN H HA   1 c 8 
ATOM   49094 H HB2  . ASN H  1 278 ? 110.956 34.524  -65.135 1.000 65.127  0 278 ASN H HB2  1 c 8 
ATOM   49095 H HB3  . ASN H  1 278 ? 110.048 33.225  -65.215 1.000 65.064  0 278 ASN H HB3  1 c 8 
ATOM   49096 H HD21 . ASN H  1 278 ? 110.592 31.663  -66.672 1.000 67.667  0 278 ASN H HD21 1 c 8 
ATOM   49097 H HD22 . ASN H  1 278 ? 111.576 31.839  -67.830 1.000 68.334  0 278 ASN H HD22 1 c 8 
ATOM   49098 N N    . ILE H  1 279 ? 108.728 34.057  -68.456 1.000 61.377  0 279 ILE H N    1 ? 8 
ATOM   49099 C CA   . ILE H  1 279 ? 108.265 33.176  -69.503 1.000 62.015  0 279 ILE H CA   1 ? 8 
ATOM   49100 C C    . ILE H  1 279 ? 109.430 32.694  -70.343 1.000 58.467  0 279 ILE H C    1 ? 8 
ATOM   49101 O O    . ILE H  1 279 ? 110.311 33.492  -70.696 1.000 55.630  0 279 ILE H O    1 ? 8 
ATOM   49102 C CB   . ILE H  1 279 ? 107.493 34.096  -70.443 1.000 66.729  0 279 ILE H CB   1 ? 8 
ATOM   49103 C CG1  . ILE H  1 279 ? 106.474 34.957  -69.706 1.000 70.072  0 279 ILE H CG1  1 ? 8 
ATOM   49104 C CG2  . ILE H  1 279 ? 106.883 33.337  -71.598 1.000 70.683  0 279 ILE H CG2  1 ? 8 
ATOM   49105 C CD1  . ILE H  1 279 ? 106.094 36.178  -70.484 1.000 78.776  0 279 ILE H CD1  1 ? 8 
ATOM   49106 H H    . ILE H  1 279 ? 109.243 34.772  -68.700 1.000 62.328  0 279 ILE H H    1 c 8 
ATOM   49107 H HA   . ILE H  1 279 ? 107.714 32.448  -69.166 1.000 61.715  0 279 ILE H HA   1 c 8 
ATOM   49108 H HB   . ILE H  1 279 ? 108.152 34.721  -70.833 1.000 67.305  0 279 ILE H HB   1 c 8 
ATOM   49109 H HG12 . ILE H  1 279 ? 105.668 34.423  -69.538 1.000 70.753  0 279 ILE H HG12 1 c 8 
ATOM   49110 H HG13 . ILE H  1 279 ? 106.842 35.234  -68.842 1.000 70.230  0 279 ILE H HG13 1 c 8 
ATOM   49111 H HG21 . ILE H  1 279 ? 106.332 32.612  -71.256 1.000 69.507  0 279 ILE H HG21 1 c 8 
ATOM   49112 H HG22 . ILE H  1 279 ? 107.588 32.969  -72.159 1.000 69.983  0 279 ILE H HG22 1 c 8 
ATOM   49113 H HG23 . ILE H  1 279 ? 106.331 33.936  -72.130 1.000 70.080  0 279 ILE H HG23 1 c 8 
ATOM   49114 H HD11 . ILE H  1 279 ? 105.861 35.929  -71.395 1.000 76.499  0 279 ILE H HD11 1 c 8 
ATOM   49115 H HD12 . ILE H  1 279 ? 106.843 36.799  -70.502 1.000 75.937  0 279 ILE H HD12 1 c 8 
ATOM   49116 H HD13 . ILE H  1 279 ? 105.330 36.606  -70.064 1.000 75.501  0 279 ILE H HD13 1 c 8 
ATOM   49117 N N    . GLY H  1 280 ? 109.392 31.422  -70.713 1.000 58.046  0 280 GLY H N    1 ? 8 
ATOM   49118 C CA   . GLY H  1 280 ? 110.401 30.868  -71.607 1.000 64.573  0 280 GLY H CA   1 ? 8 
ATOM   49119 C C    . GLY H  1 280 ? 109.775 30.653  -72.992 1.000 64.432  0 280 GLY H C    1 ? 8 
ATOM   49120 O O    . GLY H  1 280 ? 108.765 29.921  -73.126 1.000 64.458  0 280 GLY H O    1 ? 8 
ATOM   49121 H H    . GLY H  1 280 ? 108.725 30.878  -70.406 1.000 59.329  0 280 GLY H H    1 c 8 
ATOM   49122 H HA2  . GLY H  1 280 ? 111.168 31.487  -71.673 1.000 62.835  0 280 GLY H HA2  1 c 8 
ATOM   49123 H HA3  . GLY H  1 280 ? 110.720 30.003  -71.246 1.000 62.710  0 280 GLY H HA3  1 c 8 
ATOM   49124 N N    . LEU H  1 281 ? 110.357 31.320  -74.010 1.000 63.847  0 281 LEU H N    1 ? 8 
ATOM   49125 C CA   . LEU H  1 281 ? 109.820 31.203  -75.356 1.000 64.949  0 281 LEU H CA   1 ? 8 
ATOM   49126 C C    . LEU H  1 281 ? 110.224 29.851  -75.915 1.000 62.893  0 281 LEU H C    1 ? 8 
ATOM   49127 O O    . LEU H  1 281 ? 111.224 29.271  -75.486 1.000 60.726  0 281 LEU H O    1 ? 8 
ATOM   49128 C CB   . LEU H  1 281 ? 110.365 32.329  -76.232 1.000 64.838  0 281 LEU H CB   1 ? 8 
ATOM   49129 C CG   . LEU H  1 281 ? 110.114 33.752  -75.745 1.000 64.162  0 281 LEU H CG   1 ? 8 
ATOM   49130 C CD1  . LEU H  1 281 ? 110.525 34.756  -76.792 1.000 67.456  0 281 LEU H CD1  1 ? 8 
ATOM   49131 C CD2  . LEU H  1 281 ? 108.670 33.960  -75.319 1.000 63.087  0 281 LEU H CD2  1 ? 8 
ATOM   49132 H H    . LEU H  1 281 ? 111.091 31.844  -73.862 1.000 64.088  0 281 LEU H H    1 c 8 
ATOM   49133 H HA   . LEU H  1 281 ? 108.838 31.254  -75.314 1.000 64.283  0 281 LEU H HA   1 c 8 
ATOM   49134 H HB2  . LEU H  1 281 ? 111.330 32.203  -76.324 1.000 65.027  0 281 LEU H HB2  1 c 8 
ATOM   49135 H HB3  . LEU H  1 281 ? 109.973 32.237  -77.124 1.000 65.539  0 281 LEU H HB3  1 c 8 
ATOM   49136 H HG   . LEU H  1 281 ? 110.684 33.900  -74.950 1.000 64.035  0 281 LEU H HG   1 c 8 
ATOM   49137 H HD11 . LEU H  1 281 ? 110.597 35.637  -76.386 1.000 66.478  0 281 LEU H HD11 1 c 8 
ATOM   49138 H HD12 . LEU H  1 281 ? 109.857 34.779  -77.499 1.000 67.130  0 281 LEU H HD12 1 c 8 
ATOM   49139 H HD13 . LEU H  1 281 ? 111.385 34.501  -77.168 1.000 67.013  0 281 LEU H HD13 1 c 8 
ATOM   49140 H HD21 . LEU H  1 281 ? 108.482 33.424  -74.529 1.000 62.780  0 281 LEU H HD21 1 c 8 
ATOM   49141 H HD22 . LEU H  1 281 ? 108.076 33.691  -76.042 1.000 63.790  0 281 LEU H HD22 1 c 8 
ATOM   49142 H HD23 . LEU H  1 281 ? 108.525 34.900  -75.113 1.000 63.170  0 281 LEU H HD23 1 c 8 
ATOM   49143 N N    . THR H  1 282 ? 109.465 29.402  -76.920 1.000 64.954  0 282 THR H N    1 ? 8 
ATOM   49144 C CA   . THR H  1 282 ? 109.862 28.259  -77.730 1.000 65.861  0 282 THR H CA   1 ? 8 
ATOM   49145 C C    . THR H  1 282 ? 111.147 28.549  -78.498 1.000 62.774  0 282 THR H C    1 ? 8 
ATOM   49146 O O    . THR H  1 282 ? 111.609 29.692  -78.587 1.000 59.274  0 282 THR H O    1 ? 8 
ATOM   49147 C CB   . THR H  1 282 ? 108.771 27.836  -78.708 1.000 72.486  0 282 THR H CB   1 ? 8 
ATOM   49148 O OG1  . THR H  1 282 ? 108.689 28.840  -79.720 1.000 71.987  0 282 THR H OG1  1 ? 8 
ATOM   49149 C CG2  . THR H  1 282 ? 107.444 27.576  -78.037 1.000 71.383  0 282 THR H CG2  1 ? 8 
ATOM   49150 H H    . THR H  1 282 ? 108.683 29.832  -77.115 1.000 64.892  0 282 THR H H    1 c 8 
ATOM   49151 H HA   . THR H  1 282 ? 110.033 27.506  -77.118 1.000 65.739  0 282 THR H HA   1 c 8 
ATOM   49152 H HB   . THR H  1 282 ? 109.064 26.996  -79.134 1.000 71.452  0 282 THR H HB   1 c 8 
ATOM   49153 H HG1  . THR H  1 282 ? 108.493 29.590  -79.370 0.000 69.829  0 282 THR H HG1  1 c 8 
ATOM   49154 H HG21 . THR H  1 282 ? 106.810 27.235  -78.694 1.000 72.136  0 282 THR H HG21 1 c 8 
ATOM   49155 H HG22 . THR H  1 282 ? 107.100 28.404  -77.657 1.000 71.116  0 282 THR H HG22 1 c 8 
ATOM   49156 H HG23 . THR H  1 282 ? 107.560 26.918  -77.329 1.000 71.176  0 282 THR H HG23 1 c 8 
ATOM   49157 N N    . GLY H  1 283 ? 111.704 27.498  -79.089 1.000 66.536  0 283 GLY H N    1 ? 8 
ATOM   49158 C CA   . GLY H  1 283 ? 112.889 27.621  -79.920 1.000 72.099  0 283 GLY H CA   1 ? 8 
ATOM   49159 C C    . GLY H  1 283 ? 112.792 28.732  -80.950 1.000 75.614  0 283 GLY H C    1 ? 8 
ATOM   49160 O O    . GLY H  1 283 ? 113.726 29.502  -81.141 1.000 77.571  0 283 GLY H O    1 ? 8 
ATOM   49161 H H    . GLY H  1 283 ? 111.338 26.670  -78.967 1.000 66.840  0 283 GLY H H    1 c 8 
ATOM   49162 H HA2  . GLY H  1 283 ? 113.671 27.788  -79.337 1.000 71.008  0 283 GLY H HA2  1 c 8 
ATOM   49163 H HA3  . GLY H  1 283 ? 113.040 26.760  -80.386 1.000 71.912  0 283 GLY H HA3  1 c 8 
ATOM   49164 N N    . THR H  1 284 ? 111.616 28.831  -81.577 1.000 77.123  0 284 THR H N    1 ? 8 
ATOM   49165 C CA   . THR H  1 284 ? 111.382 29.793  -82.643 1.000 77.950  0 284 THR H CA   1 ? 8 
ATOM   49166 C C    . THR H  1 284 ? 110.883 31.145  -82.131 1.000 79.862  0 284 THR H C    1 ? 8 
ATOM   49167 O O    . THR H  1 284 ? 110.584 32.029  -82.930 1.000 78.737  0 284 THR H O    1 ? 8 
ATOM   49168 C CB   . THR H  1 284 ? 110.382 29.197  -83.636 1.000 73.558  0 284 THR H CB   1 ? 8 
ATOM   49169 O OG1  . THR H  1 284 ? 109.188 28.868  -82.927 1.000 68.688  0 284 THR H OG1  1 ? 8 
ATOM   49170 C CG2  . THR H  1 284 ? 110.931 27.978  -84.348 1.000 72.674  0 284 THR H CG2  1 ? 8 
ATOM   49171 H H    . THR H  1 284 ? 110.934 28.273  -81.336 1.000 76.539  0 284 THR H H    1 c 8 
ATOM   49172 H HA   . THR H  1 284 ? 112.235 29.937  -83.115 1.000 77.728  0 284 THR H HA   1 c 8 
ATOM   49173 H HB   . THR H  1 284 ? 110.170 29.885  -84.310 1.000 73.787  0 284 THR H HB   1 c 8 
ATOM   49174 H HG1  . THR H  1 284 ? 109.363 28.318  -82.330 0.000 67.932  0 284 THR H HG1  1 c 8 
ATOM   49175 H HG21 . THR H  1 284 ? 110.262 27.634  -84.967 1.000 73.726  0 284 THR H HG21 1 c 8 
ATOM   49176 H HG22 . THR H  1 284 ? 111.152 27.290  -83.696 1.000 72.836  0 284 THR H HG22 1 c 8 
ATOM   49177 H HG23 . THR H  1 284 ? 111.733 28.224  -84.843 1.000 73.553  0 284 THR H HG23 1 c 8 
ATOM   49178 N N    . GLY H  1 285 ? 110.757 31.306  -80.805 1.000 71.897  0 285 GLY H N    1 ? 8 
ATOM   49179 C CA   . GLY H  1 285 ? 110.427 32.599  -80.230 1.000 67.580  0 285 GLY H CA   1 ? 8 
ATOM   49180 C C    . GLY H  1 285 ? 108.942 32.807  -79.897 1.000 66.307  0 285 GLY H C    1 ? 8 
ATOM   49181 O O    . GLY H  1 285 ? 108.582 33.953  -79.662 1.000 63.142  0 285 GLY H O    1 ? 8 
ATOM   49182 H H    . GLY H  1 285 ? 110.868 30.592  -80.247 1.000 72.098  0 285 GLY H H    1 c 8 
ATOM   49183 H HA2  . GLY H  1 285 ? 110.955 32.712  -79.401 1.000 67.692  0 285 GLY H HA2  1 c 8 
ATOM   49184 H HA3  . GLY H  1 285 ? 110.715 33.308  -80.858 1.000 68.822  0 285 GLY H HA3  1 c 8 
ATOM   49185 N N    . ALA H  1 286 ? 108.109 31.742  -79.851 1.000 66.169  0 286 ALA H N    1 ? 8 
ATOM   49186 C CA   . ALA H  1 286 ? 106.693 31.907  -79.543 1.000 69.637  0 286 ALA H CA   1 ? 8 
ATOM   49187 C C    . ALA H  1 286 ? 106.480 31.856  -78.028 1.000 68.225  0 286 ALA H C    1 ? 8 
ATOM   49188 O O    . ALA H  1 286 ? 107.175 31.126  -77.326 1.000 73.064  0 286 ALA H O    1 ? 8 
ATOM   49189 C CB   . ALA H  1 286 ? 105.823 30.850  -80.205 1.000 70.149  0 286 ALA H CB   1 ? 8 
ATOM   49190 H H    . ALA H  1 286 ? 108.432 30.903  -80.012 1.000 67.186  0 286 ALA H H    1 c 8 
ATOM   49191 H HA   . ALA H  1 286 ? 106.407 32.792  -79.867 1.000 68.957  0 286 ALA H HA   1 c 8 
ATOM   49192 H HB1  . ALA H  1 286 ? 104.892 31.000  -79.969 1.000 70.049  0 286 ALA H HB1  1 c 8 
ATOM   49193 H HB2  . ALA H  1 286 ? 105.923 30.903  -81.170 1.000 70.919  0 286 ALA H HB2  1 c 8 
ATOM   49194 H HB3  . ALA H  1 286 ? 106.094 29.967  -79.901 1.000 70.024  0 286 ALA H HB3  1 c 8 
ATOM   49195 N N    . ILE H  1 287 ? 105.493 32.627  -77.558 1.000 64.767  0 287 ILE H N    1 ? 8 
ATOM   49196 C CA   . ILE H  1 287 ? 104.965 32.526  -76.227 1.000 68.546  0 287 ILE H CA   1 ? 8 
ATOM   49197 C C    . ILE H  1 287 ? 104.192 31.224  -76.129 1.000 70.986  0 287 ILE H C    1 ? 8 
ATOM   49198 O O    . ILE H  1 287 ? 103.222 31.045  -76.827 1.000 73.628  0 287 ILE H O    1 ? 8 
ATOM   49199 C CB   . ILE H  1 287 ? 104.043 33.711  -75.918 1.000 70.798  0 287 ILE H CB   1 ? 8 
ATOM   49200 C CG1  . ILE H  1 287 ? 104.785 35.044  -76.092 1.000 75.032  0 287 ILE H CG1  1 ? 8 
ATOM   49201 C CG2  . ILE H  1 287 ? 103.432 33.551  -74.526 1.000 70.188  0 287 ILE H CG2  1 ? 8 
ATOM   49202 C CD1  . ILE H  1 287 ? 103.920 36.249  -75.702 1.000 79.024  0 287 ILE H CD1  1 ? 8 
ATOM   49203 H H    . ILE H  1 287 ? 105.122 33.242  -78.122 1.000 67.074  0 287 ILE H H    1 c 8 
ATOM   49204 H HA   . ILE H  1 287 ? 105.700 32.521  -75.591 1.000 67.999  0 287 ILE H HA   1 c 8 
ATOM   49205 H HB   . ILE H  1 287 ? 103.304 33.693  -76.575 1.000 71.629  0 287 ILE H HB   1 c 8 
ATOM   49206 H HG12 . ILE H  1 287 ? 105.592 35.036  -75.536 1.000 74.489  0 287 ILE H HG12 1 c 8 
ATOM   49207 H HG13 . ILE H  1 287 ? 105.059 35.141  -77.028 1.000 75.439  0 287 ILE H HG13 1 c 8 
ATOM   49208 H HG21 . ILE H  1 287 ? 104.140 33.532  -73.859 1.000 69.644  0 287 ILE H HG21 1 c 8 
ATOM   49209 H HG22 . ILE H  1 287 ? 102.927 32.721  -74.483 1.000 70.185  0 287 ILE H HG22 1 c 8 
ATOM   49210 H HG23 . ILE H  1 287 ? 102.835 34.296  -74.341 1.000 70.157  0 287 ILE H HG23 1 c 8 
ATOM   49211 H HD11 . ILE H  1 287 ? 103.784 36.257  -74.738 1.000 76.992  0 287 ILE H HD11 1 c 8 
ATOM   49212 H HD12 . ILE H  1 287 ? 103.057 36.189  -76.149 1.000 78.094  0 287 ILE H HD12 1 c 8 
ATOM   49213 H HD13 . ILE H  1 287 ? 104.365 37.071  -75.970 1.000 77.949  0 287 ILE H HD13 1 c 8 
ATOM   49214 N N    . PRO H  1 288 ? 104.548 30.261  -75.257 1.000 72.063  0 288 PRO H N    1 ? 8 
ATOM   49215 C CA   . PRO H  1 288 ? 103.760 29.035  -75.138 1.000 69.421  0 288 PRO H CA   1 ? 8 
ATOM   49216 C C    . PRO H  1 288 ? 102.388 29.315  -74.554 1.000 72.700  0 288 PRO H C    1 ? 8 
ATOM   49217 O O    . PRO H  1 288 ? 102.198 30.273  -73.788 1.000 69.168  0 288 PRO H O    1 ? 8 
ATOM   49218 C CB   . PRO H  1 288 ? 104.508 28.143  -74.143 1.000 68.488  0 288 PRO H CB   1 ? 8 
ATOM   49219 C CG   . PRO H  1 288 ? 105.889 28.788  -74.051 1.000 69.722  0 288 PRO H CG   1 ? 8 
ATOM   49220 C CD   . PRO H  1 288 ? 105.687 30.277  -74.322 1.000 73.993  0 288 PRO H CD   1 ? 8 
ATOM   49221 H HA   . PRO H  1 288 ? 103.688 28.585  -76.018 1.000 71.247  0 288 PRO H HA   1 c 8 
ATOM   49222 H HB2  . PRO H  1 288 ? 104.065 28.137  -73.267 1.000 68.378  0 288 PRO H HB2  1 c 8 
ATOM   49223 H HB3  . PRO H  1 288 ? 104.573 27.222  -74.474 1.000 69.287  0 288 PRO H HB3  1 c 8 
ATOM   49224 H HG2  . PRO H  1 288 ? 106.273 28.651  -73.161 1.000 69.712  0 288 PRO H HG2  1 c 8 
ATOM   49225 H HG3  . PRO H  1 288 ? 106.494 28.398  -74.715 1.000 70.758  0 288 PRO H HG3  1 c 8 
ATOM   49226 H HD2  . PRO H  1 288 ? 105.469 30.763  -73.505 1.000 71.796  0 288 PRO H HD2  1 c 8 
ATOM   49227 H HD3  . PRO H  1 288 ? 106.479 30.672  -74.732 1.000 72.524  0 288 PRO H HD3  1 c 8 
ATOM   49228 N N    . ALA H  1 289 ? 101.440 28.424  -74.878 1.000 79.007  0 289 ALA H N    1 ? 8 
ATOM   49229 C CA   . ALA H  1 289 ? 100.058 28.592  -74.446 1.000 83.574  0 289 ALA H CA   1 ? 8 
ATOM   49230 C C    . ALA H  1 289 ? 99.967  28.601  -72.905 1.000 79.576  0 289 ALA H C    1 ? 8 
ATOM   49231 O O    . ALA H  1 289 ? 99.228  29.419  -72.318 1.000 76.757  0 289 ALA H O    1 ? 8 
ATOM   49232 C CB   . ALA H  1 289 ? 99.190  27.530  -75.106 1.000 81.349  0 289 ALA H CB   1 ? 8 
ATOM   49233 H H    . ALA H  1 289 ? 101.661 27.691  -75.378 1.000 78.847  0 289 ALA H H    1 c 8 
ATOM   49234 H HA   . ALA H  1 289 ? 99.753  29.473  -74.766 1.000 81.611  0 289 ALA H HA   1 c 8 
ATOM   49235 H HB1  . ALA H  1 289 ? 98.267  27.641  -74.822 1.000 82.174  0 289 ALA H HB1  1 c 8 
ATOM   49236 H HB2  . ALA H  1 289 ? 99.244  27.621  -76.073 1.000 82.871  0 289 ALA H HB2  1 c 8 
ATOM   49237 H HB3  . ALA H  1 289 ? 99.503  26.647  -74.847 1.000 82.197  0 289 ALA H HB3  1 c 8 
ATOM   49238 N N    . ALA H  1 290 ? 100.774 27.765  -72.218 1.000 70.708  0 290 ALA H N    1 ? 8 
ATOM   49239 C CA   . ALA H  1 290 ? 100.731 27.749  -70.759 1.000 65.751  0 290 ALA H CA   1 ? 8 
ATOM   49240 C C    . ALA H  1 290 ? 101.021 29.136  -70.177 1.000 59.658  0 290 ALA H C    1 ? 8 
ATOM   49241 O O    . ALA H  1 290 ? 100.353 29.559  -69.245 1.000 56.763  0 290 ALA H O    1 ? 8 
ATOM   49242 C CB   . ALA H  1 290 ? 101.670 26.710  -70.202 1.000 67.488  0 290 ALA H CB   1 ? 8 
ATOM   49243 H H    . ALA H  1 290 ? 101.345 27.204  -72.658 1.000 71.920  0 290 ALA H H    1 c 8 
ATOM   49244 H HA   . ALA H  1 290 ? 99.823  27.504  -70.490 1.000 65.959  0 290 ALA H HA   1 c 8 
ATOM   49245 H HB1  . ALA H  1 290 ? 101.623 26.716  -69.231 1.000 66.322  0 290 ALA H HB1  1 c 8 
ATOM   49246 H HB2  . ALA H  1 290 ? 101.415 25.832  -70.531 1.000 67.348  0 290 ALA H HB2  1 c 8 
ATOM   49247 H HB3  . ALA H  1 290 ? 102.579 26.909  -70.483 1.000 66.909  0 290 ALA H HB3  1 c 8 
ATOM   49248 N N    . ALA H  1 291 ? 101.994 29.863  -70.737 1.000 60.533  0 291 ALA H N    1 ? 8 
ATOM   49249 C CA   . ALA H  1 291 ? 102.341 31.168  -70.188 1.000 59.836  0 291 ALA H CA   1 ? 8 
ATOM   49250 C C    . ALA H  1 291 ? 101.170 32.142  -70.329 1.000 60.997  0 291 ALA H C    1 ? 8 
ATOM   49251 O O    . ALA H  1 291 ? 100.932 32.961  -69.441 1.000 56.184  0 291 ALA H O    1 ? 8 
ATOM   49252 C CB   . ALA H  1 291 ? 103.580 31.718  -70.839 1.000 59.553  0 291 ALA H CB   1 ? 8 
ATOM   49253 H H    . ALA H  1 291 ? 102.449 29.545  -71.463 1.000 60.850  0 291 ALA H H    1 c 8 
ATOM   49254 H HA   . ALA H  1 291 ? 102.525 31.054  -69.226 1.000 59.358  0 291 ALA H HA   1 c 8 
ATOM   49255 H HB1  . ALA H  1 291 ? 103.789 32.587  -70.458 1.000 59.388  0 291 ALA H HB1  1 c 8 
ATOM   49256 H HB2  . ALA H  1 291 ? 104.324 31.111  -70.687 1.000 59.633  0 291 ALA H HB2  1 c 8 
ATOM   49257 H HB3  . ALA H  1 291 ? 103.430 31.813  -71.795 1.000 60.306  0 291 ALA H HB3  1 c 8 
ATOM   49258 N N    . GLN H  1 292 ? 100.449 32.045  -71.449 1.000 66.904  0 292 GLN H N    1 ? 8 
ATOM   49259 C CA   . GLN H  1 292 ? 99.302  32.919  -71.710 1.000 67.744  0 292 GLN H CA   1 ? 8 
ATOM   49260 C C    . GLN H  1 292 ? 98.221  32.722  -70.647 1.000 63.848  0 292 GLN H C    1 ? 8 
ATOM   49261 O O    . GLN H  1 292 ? 97.632  33.685  -70.191 1.000 62.106  0 292 GLN H O    1 ? 8 
ATOM   49262 C CB   . GLN H  1 292 ? 98.662  32.710  -73.095 1.000 68.341  0 292 GLN H CB   1 ? 8 
ATOM   49263 C CG   . GLN H  1 292 ? 99.549  33.138  -74.258 1.000 75.534  0 292 GLN H CG   1 ? 8 
ATOM   49264 C CD   . GLN H  1 292 ? 99.713  34.629  -74.464 1.000 83.760  0 292 GLN H CD   1 ? 8 
ATOM   49265 O OE1  . GLN H  1 292 ? 100.456 35.030  -75.359 1.000 90.346  0 292 GLN H OE1  1 ? 8 
ATOM   49266 N NE2  . GLN H  1 292 ? 99.052  35.460  -73.663 1.000 81.985  0 292 GLN H NE2  1 ? 8 
ATOM   49267 H H    . GLN H  1 292 ? 100.676 31.422  -72.077 1.000 66.110  0 292 GLN H H    1 c 8 
ATOM   49268 H HA   . GLN H  1 292 ? 99.617  33.849  -71.654 1.000 66.925  0 292 GLN H HA   1 c 8 
ATOM   49269 H HB2  . GLN H  1 292 ? 98.447  31.759  -73.195 1.000 70.086  0 292 GLN H HB2  1 c 8 
ATOM   49270 H HB3  . GLN H  1 292 ? 97.819  33.208  -73.131 1.000 70.055  0 292 GLN H HB3  1 c 8 
ATOM   49271 H HG2  . GLN H  1 292 ? 100.439 32.747  -74.127 1.000 75.421  0 292 GLN H HG2  1 c 8 
ATOM   49272 H HG3  . GLN H  1 292 ? 99.184  32.753  -75.083 1.000 76.251  0 292 GLN H HG3  1 c 8 
ATOM   49273 H HE21 . GLN H  1 292 ? 98.390  35.167  -73.160 1.000 81.577  0 292 GLN H HE21 1 c 8 
ATOM   49274 H HE22 . GLN H  1 292 ? 99.274  36.317  -73.638 1.000 82.236  0 292 GLN H HE22 1 c 8 
ATOM   49275 N N    . THR H  1 293 ? 97.947  31.478  -70.243 1.000 65.490  0 293 THR H N    1 ? 8 
ATOM   49276 C CA   . THR H  1 293 ? 96.976  31.230  -69.181 1.000 64.974  0 293 THR H CA   1 ? 8 
ATOM   49277 C C    . THR H  1 293 ? 97.330  32.015  -67.906 1.000 61.801  0 293 THR H C    1 ? 8 
ATOM   49278 O O    . THR H  1 293 ? 96.464  32.665  -67.308 1.000 59.406  0 293 THR H O    1 ? 8 
ATOM   49279 C CB   . THR H  1 293 ? 96.904  29.729  -68.868 1.000 63.909  0 293 THR H CB   1 ? 8 
ATOM   49280 O OG1  . THR H  1 293 ? 96.428  29.044  -70.016 1.000 67.501  0 293 THR H OG1  1 ? 8 
ATOM   49281 C CG2  . THR H  1 293 ? 96.051  29.481  -67.650 1.000 61.267  0 293 THR H CG2  1 ? 8 
ATOM   49282 H H    . THR H  1 293 ? 98.366  30.768  -70.637 1.000 65.364  0 293 THR H H    1 c 8 
ATOM   49283 H HA   . THR H  1 293 ? 96.093  31.528  -69.499 1.000 64.674  0 293 THR H HA   1 c 8 
ATOM   49284 H HB   . THR H  1 293 ? 97.819  29.415  -68.676 1.000 63.935  0 293 THR H HB   1 c 8 
ATOM   49285 H HG1  . THR H  1 293 ? 95.647  29.345  -70.233 0.000 65.855  0 293 THR H HG1  1 c 8 
ATOM   49286 H HG21 . THR H  1 293 ? 95.919  28.523  -67.534 1.000 62.197  0 293 THR H HG21 1 c 8 
ATOM   49287 H HG22 . THR H  1 293 ? 95.185  29.914  -67.764 1.000 62.081  0 293 THR H HG22 1 c 8 
ATOM   49288 H HG23 . THR H  1 293 ? 96.492  29.842  -66.860 1.000 61.307  0 293 THR H HG23 1 c 8 
ATOM   49289 N N    . TYR H  1 294 ? 98.613  31.997  -67.503 1.000 59.591  0 294 TYR H N    1 ? 8 
ATOM   49290 C CA   . TYR H  1 294 ? 99.012  32.661  -66.275 1.000 61.456  0 294 TYR H CA   1 ? 8 
ATOM   49291 C C    . TYR H  1 294 ? 98.893  34.171  -66.433 1.000 62.585  0 294 TYR H C    1 ? 8 
ATOM   49292 O O    . TYR H  1 294 ? 98.468  34.879  -65.526 1.000 59.396  0 294 TYR H O    1 ? 8 
ATOM   49293 C CB   . TYR H  1 294 ? 100.422 32.260  -65.858 1.000 60.265  0 294 TYR H CB   1 ? 8 
ATOM   49294 C CG   . TYR H  1 294 ? 100.457 30.890  -65.240 1.000 62.773  0 294 TYR H CG   1 ? 8 
ATOM   49295 C CD1  . TYR H  1 294 ? 100.348 29.752  -66.016 1.000 57.031  0 294 TYR H CD1  1 ? 8 
ATOM   49296 C CD2  . TYR H  1 294 ? 100.482 30.740  -63.863 1.000 60.020  0 294 TYR H CD2  1 ? 8 
ATOM   49297 C CE1  . TYR H  1 294 ? 100.395 28.495  -65.449 1.000 61.343  0 294 TYR H CE1  1 ? 8 
ATOM   49298 C CE2  . TYR H  1 294 ? 100.475 29.490  -63.290 1.000 57.751  0 294 TYR H CE2  1 ? 8 
ATOM   49299 C CZ   . TYR H  1 294 ? 100.440 28.353  -64.073 1.000 57.754  0 294 TYR H CZ   1 ? 8 
ATOM   49300 O OH   . TYR H  1 294 ? 100.425 27.094  -63.491 1.000 57.815  0 294 TYR H OH   1 ? 8 
ATOM   49301 H H    . TYR H  1 294 ? 99.244  31.565  -68.004 1.000 60.899  0 294 TYR H H    1 c 8 
ATOM   49302 H HA   . TYR H  1 294 ? 98.388  32.381  -65.557 1.000 60.681  0 294 TYR H HA   1 c 8 
ATOM   49303 H HB2  . TYR H  1 294 ? 101.004 32.276  -66.647 1.000 61.407  0 294 TYR H HB2  1 c 8 
ATOM   49304 H HB3  . TYR H  1 294 ? 100.762 32.916  -65.214 1.000 60.601  0 294 TYR H HB3  1 c 8 
ATOM   49305 H HD1  . TYR H  1 294 ? 100.340 29.833  -66.952 1.000 59.870  0 294 TYR H HD1  1 c 8 
ATOM   49306 H HD2  . TYR H  1 294 ? 100.520 31.504  -63.311 1.000 59.497  0 294 TYR H HD2  1 c 8 
ATOM   49307 H HE1  . TYR H  1 294 ? 100.341 27.730  -65.997 1.000 60.080  0 294 TYR H HE1  1 c 8 
ATOM   49308 H HE2  . TYR H  1 294 ? 100.521 29.407  -62.352 1.000 57.723  0 294 TYR H HE2  1 c 8 
ATOM   49309 H HH   . TYR H  1 294 ? 100.375 26.396  -63.990 0.000 56.559  0 294 TYR H HH   1 c 8 
ATOM   49310 N N    . MET H  1 295 ? 99.249  34.649  -67.618 1.000 65.987  0 295 MET H N    1 ? 8 
ATOM   49311 C CA   . MET H  1 295 ? 99.175  36.066  -67.875 1.000 68.085  0 295 MET H CA   1 ? 8 
ATOM   49312 C C    . MET H  1 295 ? 97.737  36.577  -67.817 1.000 66.858  0 295 MET H C    1 ? 8 
ATOM   49313 O O    . MET H  1 295 ? 97.525  37.699  -67.389 1.000 67.489  0 295 MET H O    1 ? 8 
ATOM   49314 C CB   . MET H  1 295 ? 99.719  36.360  -69.264 1.000 74.214  0 295 MET H CB   1 ? 8 
ATOM   49315 C CG   . MET H  1 295 ? 100.659 37.459  -69.263 1.000 78.749  0 295 MET H CG   1 ? 8 
ATOM   49316 S SD   . MET H  1 295 ? 102.289 36.808  -69.206 1.000 79.672  0 295 MET H SD   1 ? 8 
ATOM   49317 C CE   . MET H  1 295 ? 102.533 36.348  -70.916 1.000 76.821  0 295 MET H CE   1 ? 8 
ATOM   49318 H H    . MET H  1 295 ? 99.547  34.086  -68.273 1.000 66.141  0 295 MET H H    1 c 8 
ATOM   49319 H HA   . MET H  1 295 ? 99.710  36.537  -67.195 1.000 67.921  0 295 MET H HA   1 c 8 
ATOM   49320 H HB2  . MET H  1 295 ? 100.156 35.559  -69.612 1.000 73.951  0 295 MET H HB2  1 c 8 
ATOM   49321 H HB3  . MET H  1 295 ? 98.973  36.576  -69.859 1.000 74.325  0 295 MET H HB3  1 c 8 
ATOM   49322 H HG2  . MET H  1 295 ? 100.546 37.999  -70.075 1.000 78.262  0 295 MET H HG2  1 c 8 
ATOM   49323 H HG3  . MET H  1 295 ? 100.506 38.027  -68.483 1.000 77.159  0 295 MET H HG3  1 c 8 
ATOM   49324 H HE1  . MET H  1 295 ? 101.794 35.801  -71.211 1.000 77.912  0 295 MET H HE1  1 c 8 
ATOM   49325 H HE2  . MET H  1 295 ? 102.580 37.143  -71.456 1.000 77.909  0 295 MET H HE2  1 c 8 
ATOM   49326 H HE3  . MET H  1 295 ? 103.355 35.851  -71.001 1.000 77.704  0 295 MET H HE3  1 c 8 
ATOM   49327 N N    . HIS H  1 296 ? 96.775  35.785  -68.313 1.000 68.136  0 296 HIS H N    1 ? 8 
ATOM   49328 C CA   . HIS H  1 296 ? 95.382  36.204  -68.346 1.000 73.954  0 296 HIS H CA   1 ? 8 
ATOM   49329 C C    . HIS H  1 296 ? 94.858  36.244  -66.917 1.000 67.460  0 296 HIS H C    1 ? 8 
ATOM   49330 O O    . HIS H  1 296 ? 94.223  37.204  -66.544 1.000 63.221  0 296 HIS H O    1 ? 8 
ATOM   49331 C CB   . HIS H  1 296 ? 94.542  35.356  -69.323 1.000 81.956  0 296 HIS H CB   1 ? 8 
ATOM   49332 C CG   . HIS H  1 296 ? 94.879  35.625  -70.760 1.000 92.694  0 296 HIS H CG   1 ? 8 
ATOM   49333 N ND1  . HIS H  1 296 ? 94.716  34.721  -71.791 1.000 96.062  0 296 HIS H ND1  1 ? 8 
ATOM   49334 C CD2  . HIS H  1 296 ? 95.467  36.711  -71.317 1.000 99.364  0 296 HIS H CD2  1 ? 8 
ATOM   49335 C CE1  . HIS H  1 296 ? 95.130  35.274  -72.937 1.000 105.343 0 296 HIS H CE1  1 ? 8 
ATOM   49336 N NE2  . HIS H  1 296 ? 95.600  36.481  -72.673 1.000 100.292 0 296 HIS H NE2  1 ? 8 
ATOM   49337 H H    . HIS H  1 296 ? 96.995  34.963  -68.646 1.000 69.362  0 296 HIS H H    1 c 8 
ATOM   49338 H HA   . HIS H  1 296 ? 95.373  37.131  -68.688 1.000 73.247  0 296 HIS H HA   1 c 8 
ATOM   49339 H HB2  . HIS H  1 296 ? 94.696  34.405  -69.129 1.000 82.196  0 296 HIS H HB2  1 c 8 
ATOM   49340 H HB3  . HIS H  1 296 ? 93.591  35.550  -69.174 1.000 82.368  0 296 HIS H HB3  1 c 8 
ATOM   49341 H HD1  . HIS H  1 296 ? 94.375  33.900  -71.702 0.000 94.248  0 296 HIS H HD1  1 c 8 
ATOM   49342 H HD2  . HIS H  1 296 ? 95.713  37.501  -70.878 1.000 97.047  0 296 HIS H HD2  1 c 8 
ATOM   49343 H HE1  . HIS H  1 296 ? 95.111  34.861  -73.784 1.000 102.682 0 296 HIS H HE1  1 c 8 
ATOM   49344 H HE2  . HIS H  1 296 ? 95.918  37.014  -73.286 0.000 97.527  0 296 HIS H HE2  1 c 8 
ATOM   49345 N N    . LEU H  1 297 ? 95.196  35.246  -66.093 1.000 65.444  0 297 LEU H N    1 ? 8 
ATOM   49346 C CA   . LEU H  1 297 ? 94.684  35.240  -64.725 1.000 60.843  0 297 LEU H CA   1 ? 8 
ATOM   49347 C C    . LEU H  1 297 ? 95.333  36.346  -63.895 1.000 57.312  0 297 LEU H C    1 ? 8 
ATOM   49348 O O    . LEU H  1 297 ? 94.661  37.079  -63.190 1.000 52.720  0 297 LEU H O    1 ? 8 
ATOM   49349 C CB   . LEU H  1 297 ? 94.926  33.859  -64.117 1.000 55.589  0 297 LEU H CB   1 ? 8 
ATOM   49350 C CG   . LEU H  1 297 ? 94.083  32.758  -64.744 1.000 53.200  0 297 LEU H CG   1 ? 8 
ATOM   49351 C CD1  . LEU H  1 297 ? 94.559  31.396  -64.264 1.000 53.218  0 297 LEU H CD1  1 ? 8 
ATOM   49352 C CD2  . LEU H  1 297 ? 92.613  32.973  -64.383 1.000 51.787  0 297 LEU H CD2  1 ? 8 
ATOM   49353 H H    . LEU H  1 297 ? 95.738  34.567  -66.377 1.000 64.908  0 297 LEU H H    1 c 8 
ATOM   49354 H HA   . LEU H  1 297 ? 93.716  35.412  -64.761 1.000 60.119  0 297 LEU H HA   1 c 8 
ATOM   49355 H HB2  . LEU H  1 297 ? 95.871  33.632  -64.221 1.000 55.798  0 297 LEU H HB2  1 c 8 
ATOM   49356 H HB3  . LEU H  1 297 ? 94.730  33.900  -63.160 1.000 55.409  0 297 LEU H HB3  1 c 8 
ATOM   49357 H HG   . LEU H  1 297 ? 94.180  32.802  -65.727 1.000 54.028  0 297 LEU H HG   1 c 8 
ATOM   49358 H HD11 . LEU H  1 297 ? 94.165  30.700  -64.818 1.000 53.684  0 297 LEU H HD11 1 c 8 
ATOM   49359 H HD12 . LEU H  1 297 ? 94.288  31.265  -63.339 1.000 52.773  0 297 LEU H HD12 1 c 8 
ATOM   49360 H HD13 . LEU H  1 297 ? 95.529  31.349  -64.327 1.000 53.055  0 297 LEU H HD13 1 c 8 
ATOM   49361 H HD21 . LEU H  1 297 ? 92.288  33.787  -64.805 1.000 52.516  0 297 LEU H HD21 1 c 8 
ATOM   49362 H HD22 . LEU H  1 297 ? 92.523  33.050  -63.417 1.000 51.751  0 297 LEU H HD22 1 c 8 
ATOM   49363 H HD23 . LEU H  1 297 ? 92.088  32.216  -64.698 1.000 52.670  0 297 LEU H HD23 1 c 8 
ATOM   49364 N N    . LEU H  1 298 ? 96.647  36.481  -64.005 1.000 57.004  0 298 LEU H N    1 ? 8 
ATOM   49365 C CA   . LEU H  1 298 ? 97.312  37.513  -63.239 1.000 59.306  0 298 LEU H CA   1 ? 8 
ATOM   49366 C C    . LEU H  1 298 ? 96.826  38.877  -63.710 1.000 67.017  0 298 LEU H C    1 ? 8 
ATOM   49367 O O    . LEU H  1 298 ? 96.677  39.804  -62.911 1.000 63.712  0 298 LEU H O    1 ? 8 
ATOM   49368 C CB   . LEU H  1 298 ? 98.821  37.380  -63.392 1.000 55.062  0 298 LEU H CB   1 ? 8 
ATOM   49369 C CG   . LEU H  1 298 ? 99.652  38.486  -62.771 1.000 55.007  0 298 LEU H CG   1 ? 8 
ATOM   49370 C CD1  . LEU H  1 298 ? 99.347  38.576  -61.280 1.000 58.395  0 298 LEU H CD1  1 ? 8 
ATOM   49371 C CD2  . LEU H  1 298 ? 101.143 38.169  -62.966 1.000 53.134  0 298 LEU H CD2  1 ? 8 
ATOM   49372 H H    . LEU H  1 298 ? 97.134  35.932  -64.550 1.000 57.915  0 298 LEU H H    1 c 8 
ATOM   49373 H HA   . LEU H  1 298 ? 97.068  37.400  -62.292 1.000 58.614  0 298 LEU H HA   1 c 8 
ATOM   49374 H HB2  . LEU H  1 298 ? 99.095  36.529  -62.996 1.000 55.800  0 298 LEU H HB2  1 c 8 
ATOM   49375 H HB3  . LEU H  1 298 ? 99.029  37.339  -64.347 1.000 56.510  0 298 LEU H HB3  1 c 8 
ATOM   49376 H HG   . LEU H  1 298 ? 99.439  39.348  -63.206 1.000 55.623  0 298 LEU H HG   1 c 8 
ATOM   49377 H HD11 . LEU H  1 298 ? 99.813  39.342  -60.901 1.000 56.956  0 298 LEU H HD11 1 c 8 
ATOM   49378 H HD12 . LEU H  1 298 ? 99.649  37.763  -60.837 1.000 56.861  0 298 LEU H HD12 1 c 8 
ATOM   49379 H HD13 . LEU H  1 298 ? 98.390  38.682  -61.145 1.000 57.154  0 298 LEU H HD13 1 c 8 
ATOM   49380 H HD21 . LEU H  1 298 ? 101.342 38.115  -63.917 1.000 54.135  0 298 LEU H HD21 1 c 8 
ATOM   49381 H HD22 . LEU H  1 298 ? 101.353 37.319  -62.543 1.000 53.416  0 298 LEU H HD22 1 c 8 
ATOM   49382 H HD23 . LEU H  1 298 ? 101.680 38.873  -62.562 1.000 53.477  0 298 LEU H HD23 1 c 8 
ATOM   49383 N N    . GLY H  1 299 ? 96.611  38.998  -65.026 1.000 66.411  0 299 GLY H N    1 ? 8 
ATOM   49384 C CA   . GLY H  1 299 ? 96.104  40.228  -65.617 1.000 63.132  0 299 GLY H CA   1 ? 8 
ATOM   49385 C C    . GLY H  1 299 ? 94.769  40.689  -65.026 1.000 61.786  0 299 GLY H C    1 ? 8 
ATOM   49386 O O    . GLY H  1 299 ? 94.581  41.889  -64.829 1.000 60.640  0 299 GLY H O    1 ? 8 
ATOM   49387 H H    . GLY H  1 299 ? 96.794  38.293  -65.577 1.000 65.981  0 299 GLY H H    1 c 8 
ATOM   49388 H HA2  . GLY H  1 299 ? 96.778  40.942  -65.489 1.000 63.567  0 299 GLY H HA2  1 c 8 
ATOM   49389 H HA3  . GLY H  1 299 ? 95.995  40.090  -66.591 1.000 64.255  0 299 GLY H HA3  1 c 8 
ATOM   49390 N N    . ARG H  1 300 ? 93.838  39.749  -64.763 1.000 55.537  0 300 ARG H N    1 ? 8 
ATOM   49391 C CA   . ARG H  1 300 ? 92.626  40.107  -64.072 1.000 59.503  0 300 ARG H CA   1 ? 8 
ATOM   49392 C C    . ARG H  1 300 ? 92.947  40.715  -62.703 1.000 59.518  0 300 ARG H C    1 ? 8 
ATOM   49393 O O    . ARG H  1 300 ? 92.342  41.719  -62.325 1.000 57.333  0 300 ARG H O    1 ? 8 
ATOM   49394 C CB   . ARG H  1 300 ? 91.702  38.904  -63.909 1.000 64.502  0 300 ARG H CB   1 ? 8 
ATOM   49395 C CG   . ARG H  1 300 ? 91.037  38.479  -65.199 1.000 68.777  0 300 ARG H CG   1 ? 8 
ATOM   49396 C CD   . ARG H  1 300 ? 90.140  37.268  -65.029 1.000 65.439  0 300 ARG H CD   1 ? 8 
ATOM   49397 N NE   . ARG H  1 300 ? 89.475  36.996  -66.303 1.000 73.813  0 300 ARG H NE   1 ? 8 
ATOM   49398 C CZ   . ARG H  1 300 ? 88.398  37.651  -66.762 1.000 72.809  0 300 ARG H CZ   1 ? 8 
ATOM   49399 N NH1  . ARG H  1 300 ? 87.610  38.310  -65.932 1.000 73.028  0 300 ARG H NH1  1 ? 8 
ATOM   49400 N NH2  . ARG H  1 300 ? 88.107  37.624  -68.040 1.000 71.693  0 300 ARG H NH2  1 ? 8 
ATOM   49401 H H    . ARG H  1 300 ? 93.968  38.883  -65.025 1.000 58.047  0 300 ARG H H    1 c 8 
ATOM   49402 H HA   . ARG H  1 300 ? 92.159  40.787  -64.610 1.000 60.044  0 300 ARG H HA   1 c 8 
ATOM   49403 H HB2  . ARG H  1 300 ? 92.222  38.152  -63.557 1.000 63.619  0 300 ARG H HB2  1 c 8 
ATOM   49404 H HB3  . ARG H  1 300 ? 91.008  39.126  -63.253 1.000 63.781  0 300 ARG H HB3  1 c 8 
ATOM   49405 H HG2  . ARG H  1 300 ? 90.502  39.224  -65.546 1.000 67.509  0 300 ARG H HG2  1 c 8 
ATOM   49406 H HG3  . ARG H  1 300 ? 91.728  38.270  -65.864 1.000 67.401  0 300 ARG H HG3  1 c 8 
ATOM   49407 H HD2  . ARG H  1 300 ? 90.678  36.492  -64.763 1.000 67.606  0 300 ARG H HD2  1 c 8 
ATOM   49408 H HD3  . ARG H  1 300 ? 89.475  37.439  -64.329 1.000 67.653  0 300 ARG H HD3  1 c 8 
ATOM   49409 H HE   . ARG H  1 300 ? 89.801  36.360  -66.802 1.000 71.837  0 300 ARG H HE   1 c 8 
ATOM   49410 H HH11 . ARG H  1 300 ? 87.636  38.139  -65.065 1.000 72.279  0 300 ARG H HH11 1 c 8 
ATOM   49411 H HH12 . ARG H  1 300 ? 87.053  38.920  -66.249 1.000 73.156  0 300 ARG H HH12 1 c 8 
ATOM   49412 H HH21 . ARG H  1 300 ? 87.389  38.037  -68.336 1.000 72.708  0 300 ARG H HH21 1 c 8 
ATOM   49413 H HH22 . ARG H  1 300 ? 88.629  37.192  -68.600 1.000 72.542  0 300 ARG H HH22 1 c 8 
ATOM   49414 N N    . TRP H  1 301 ? 93.904  40.117  -61.976 1.000 56.457  0 301 TRP H N    1 ? 8 
ATOM   49415 C CA   . TRP H  1 301 ? 94.198  40.596  -60.638 1.000 55.042  0 301 TRP H CA   1 ? 8 
ATOM   49416 C C    . TRP H  1 301 ? 94.826  41.988  -60.710 1.000 53.953  0 301 TRP H C    1 ? 8 
ATOM   49417 O O    . TRP H  1 301 ? 94.413  42.883  -59.986 1.000 52.512  0 301 TRP H O    1 ? 8 
ATOM   49418 C CB   . TRP H  1 301 ? 95.109  39.606  -59.875 1.000 57.502  0 301 TRP H CB   1 ? 8 
ATOM   49419 C CG   . TRP H  1 301 ? 95.307  39.997  -58.442 1.000 51.051  0 301 TRP H CG   1 ? 8 
ATOM   49420 C CD1  . TRP H  1 301 ? 94.450  39.749  -57.408 1.000 51.454  0 301 TRP H CD1  1 ? 8 
ATOM   49421 C CD2  . TRP H  1 301 ? 96.362  40.781  -57.888 1.000 48.735  0 301 TRP H CD2  1 ? 8 
ATOM   49422 N NE1  . TRP H  1 301 ? 94.928  40.277  -56.243 1.000 51.317  0 301 TRP H NE1  1 ? 8 
ATOM   49423 C CE2  . TRP H  1 301 ? 96.098  40.916  -56.507 1.000 48.190  0 301 TRP H CE2  1 ? 8 
ATOM   49424 C CE3  . TRP H  1 301 ? 97.508  41.381  -58.407 1.000 48.533  0 301 TRP H CE3  1 ? 8 
ATOM   49425 C CZ2  . TRP H  1 301 ? 96.916  41.651  -55.654 1.000 48.292  0 301 TRP H CZ2  1 ? 8 
ATOM   49426 C CZ3  . TRP H  1 301 ? 98.350  42.068  -57.545 1.000 48.684  0 301 TRP H CZ3  1 ? 8 
ATOM   49427 C CH2  . TRP H  1 301 ? 98.045  42.227  -56.193 1.000 47.243  0 301 TRP H CH2  1 ? 8 
ATOM   49428 H H    . TRP H  1 301 ? 94.368  39.404  -62.312 1.000 56.972  0 301 TRP H H    1 c 8 
ATOM   49429 H HA   . TRP H  1 301 ? 93.346  40.660  -60.146 1.000 55.401  0 301 TRP H HA   1 c 8 
ATOM   49430 H HB2  . TRP H  1 301 ? 94.708  38.715  -59.917 1.000 55.491  0 301 TRP H HB2  1 c 8 
ATOM   49431 H HB3  . TRP H  1 301 ? 95.978  39.570  -60.325 1.000 55.531  0 301 TRP H HB3  1 c 8 
ATOM   49432 H HD1  . TRP H  1 301 ? 93.660  39.236  -57.474 1.000 51.450  0 301 TRP H HD1  1 c 8 
ATOM   49433 H HE1  . TRP H  1 301 ? 94.538  40.223  -55.460 1.000 50.134  0 301 TRP H HE1  1 c 8 
ATOM   49434 H HE3  . TRP H  1 301 ? 97.719  41.300  -59.323 1.000 49.184  0 301 TRP H HE3  1 c 8 
ATOM   49435 H HZ2  . TRP H  1 301 ? 96.721  41.721  -54.735 1.000 47.604  0 301 TRP H HZ2  1 c 8 
ATOM   49436 H HZ3  . TRP H  1 301 ? 99.125  42.481  -57.891 1.000 48.550  0 301 TRP H HZ3  1 c 8 
ATOM   49437 H HH2  . TRP H  1 301 ? 98.641  42.692  -55.633 1.000 47.575  0 301 TRP H HH2  1 c 8 
ATOM   49438 N N    . THR H  1 302 ? 95.815  42.165  -61.596 1.000 54.939  0 302 THR H N    1 ? 8 
ATOM   49439 C CA   . THR H  1 302 ? 96.548  43.417  -61.644 1.000 56.539  0 302 THR H CA   1 ? 8 
ATOM   49440 C C    . THR H  1 302 ? 95.660  44.559  -62.129 1.000 58.533  0 302 THR H C    1 ? 8 
ATOM   49441 O O    . THR H  1 302 ? 95.819  45.690  -61.692 1.000 60.882  0 302 THR H O    1 ? 8 
ATOM   49442 C CB   . THR H  1 302 ? 97.794  43.319  -62.535 1.000 56.478  0 302 THR H CB   1 ? 8 
ATOM   49443 O OG1  . THR H  1 302 ? 97.408  43.037  -63.891 1.000 56.289  0 302 THR H OG1  1 ? 8 
ATOM   49444 C CG2  . THR H  1 302 ? 98.782  42.284  -62.018 1.000 52.058  0 302 THR H CG2  1 ? 8 
ATOM   49445 H H    . THR H  1 302 ? 96.033  41.496  -62.179 1.000 55.292  0 302 THR H H    1 c 8 
ATOM   49446 H HA   . THR H  1 302 ? 96.844  43.625  -60.728 1.000 55.957  0 302 THR H HA   1 c 8 
ATOM   49447 H HB   . THR H  1 302 ? 98.239  44.200  -62.521 1.000 55.731  0 302 THR H HB   1 c 8 
ATOM   49448 H HG1  . THR H  1 302 ? 96.988  42.309  -63.925 0.000 55.912  0 302 THR H HG1  1 c 8 
ATOM   49449 H HG21 . THR H  1 302 ? 99.555  42.249  -62.610 1.000 53.416  0 302 THR H HG21 1 c 8 
ATOM   49450 H HG22 . THR H  1 302 ? 98.356  41.410  -61.991 1.000 53.129  0 302 THR H HG22 1 c 8 
ATOM   49451 H HG23 . THR H  1 302 ? 99.071  42.531  -61.122 1.000 52.741  0 302 THR H HG23 1 c 8 
ATOM   49452 N N    . ALA H  1 303 ? 94.722  44.296  -63.027 1.000 57.921  0 303 ALA H N    1 ? 8 
ATOM   49453 C CA   . ALA H  1 303 ? 93.796  45.353  -63.428 1.000 62.501  0 303 ALA H CA   1 ? 8 
ATOM   49454 C C    . ALA H  1 303 ? 92.970  45.809  -62.216 1.000 59.421  0 303 ALA H C    1 ? 8 
ATOM   49455 O O    . ALA H  1 303 ? 92.781  47.000  -62.027 1.000 61.761  0 303 ALA H O    1 ? 8 
ATOM   49456 C CB   . ALA H  1 303 ? 92.895  44.898  -64.575 1.000 60.676  0 303 ALA H CB   1 ? 8 
ATOM   49457 H H    . ALA H  1 303 ? 94.651  43.466  -63.403 1.000 59.106  0 303 ALA H H    1 c 8 
ATOM   49458 H HA   . ALA H  1 303 ? 94.328  46.123  -63.741 1.000 61.000  0 303 ALA H HA   1 c 8 
ATOM   49459 H HB1  . ALA H  1 303 ? 92.291  45.619  -64.821 1.000 61.752  0 303 ALA H HB1  1 c 8 
ATOM   49460 H HB2  . ALA H  1 303 ? 93.441  44.659  -65.343 1.000 61.703  0 303 ALA H HB2  1 c 8 
ATOM   49461 H HB3  . ALA H  1 303 ? 92.377  44.124  -64.295 1.000 61.192  0 303 ALA H HB3  1 c 8 
ATOM   49462 N N    . MET H  1 304 ? 92.494  44.871  -61.395 1.000 55.920  0 304 MET H N    1 ? 8 
ATOM   49463 C CA   . MET H  1 304 ? 91.729  45.215  -60.202 1.000 57.841  0 304 MET H CA   1 ? 8 
ATOM   49464 C C    . MET H  1 304 ? 92.626  45.971  -59.202 1.000 58.224  0 304 MET H C    1 ? 8 
ATOM   49465 O O    . MET H  1 304 ? 92.205  46.947  -58.573 1.000 57.072  0 304 MET H O    1 ? 8 
ATOM   49466 C CB   . MET H  1 304 ? 91.167  43.931  -59.582 1.000 55.355  0 304 MET H CB   1 ? 8 
ATOM   49467 C CG   . MET H  1 304 ? 90.478  44.128  -58.236 1.000 59.391  0 304 MET H CG   1 ? 8 
ATOM   49468 S SD   . MET H  1 304 ? 91.616  44.192  -56.812 1.000 56.837  0 304 MET H SD   1 ? 8 
ATOM   49469 C CE   . MET H  1 304 ? 92.217  42.494  -56.705 1.000 59.760  0 304 MET H CE   1 ? 8 
ATOM   49470 H H    . MET H  1 304 ? 92.644  43.990  -61.585 1.000 57.082  0 304 MET H H    1 c 8 
ATOM   49471 H HA   . MET H  1 304 ? 90.986  45.805  -60.468 1.000 57.517  0 304 MET H HA   1 c 8 
ATOM   49472 H HB2  . MET H  1 304 ? 90.527  43.538  -60.208 1.000 57.175  0 304 MET H HB2  1 c 8 
ATOM   49473 H HB3  . MET H  1 304 ? 91.899  43.294  -59.470 1.000 56.555  0 304 MET H HB3  1 c 8 
ATOM   49474 H HG2  . MET H  1 304 ? 89.965  44.964  -58.262 1.000 58.152  0 304 MET H HG2  1 c 8 
ATOM   49475 H HG3  . MET H  1 304 ? 89.843  43.394  -58.095 1.000 57.906  0 304 MET H HG3  1 c 8 
ATOM   49476 H HE1  . MET H  1 304 ? 91.470  41.897  -56.580 1.000 58.934  0 304 MET H HE1  1 c 8 
ATOM   49477 H HE2  . MET H  1 304 ? 92.680  42.265  -57.520 1.000 59.149  0 304 MET H HE2  1 c 8 
ATOM   49478 H HE3  . MET H  1 304 ? 92.822  42.414  -55.957 1.000 58.495  0 304 MET H HE3  1 c 8 
ATOM   49479 N N    . ALA H  1 305 ? 93.899  45.571  -59.107 1.000 53.252  0 305 ALA H N    1 ? 8 
ATOM   49480 C CA   . ALA H  1 305 ? 94.799  46.131  -58.107 1.000 54.676  0 305 ALA H CA   1 ? 8 
ATOM   49481 C C    . ALA H  1 305 ? 95.479  47.417  -58.566 1.000 61.035  0 305 ALA H C    1 ? 8 
ATOM   49482 O O    . ALA H  1 305 ? 96.265  47.982  -57.807 1.000 55.291  0 305 ALA H O    1 ? 8 
ATOM   49483 C CB   . ALA H  1 305 ? 95.856  45.100  -57.737 1.000 55.335  0 305 ALA H CB   1 ? 8 
ATOM   49484 H H    . ALA H  1 305 ? 94.215  44.927  -59.673 1.000 54.863  0 305 ALA H H    1 c 8 
ATOM   49485 H HA   . ALA H  1 305 ? 94.272  46.336  -57.300 1.000 55.236  0 305 ALA H HA   1 c 8 
ATOM   49486 H HB1  . ALA H  1 305 ? 96.443  45.466  -57.054 1.000 54.745  0 305 ALA H HB1  1 c 8 
ATOM   49487 H HB2  . ALA H  1 305 ? 95.424  44.300  -57.395 1.000 54.760  0 305 ALA H HB2  1 c 8 
ATOM   49488 H HB3  . ALA H  1 305 ? 96.379  44.873  -58.524 1.000 55.276  0 305 ALA H HB3  1 c 8 
ATOM   49489 N N    . ALA H  1 306 ? 95.203  47.876  -59.801 1.000 60.214  0 306 ALA H N    1 ? 8 
ATOM   49490 C CA   . ALA H  1 306 ? 95.872  49.034  -60.379 1.000 58.729  0 306 ALA H CA   1 ? 8 
ATOM   49491 C C    . ALA H  1 306 ? 96.009  50.229  -59.431 1.000 57.855  0 306 ALA H C    1 ? 8 
ATOM   49492 O O    . ALA H  1 306 ? 97.045  50.906  -59.448 1.000 59.759  0 306 ALA H O    1 ? 8 
ATOM   49493 C CB   . ALA H  1 306 ? 95.125  49.459  -61.638 1.000 63.884  0 306 ALA H CB   1 ? 8 
ATOM   49494 H H    . ALA H  1 306 ? 94.575  47.445  -60.305 1.000 60.216  0 306 ALA H H    1 c 8 
ATOM   49495 H HA   . ALA H  1 306 ? 96.781  48.755  -60.641 1.000 59.718  0 306 ALA H HA   1 c 8 
ATOM   49496 H HB1  . ALA H  1 306 ? 95.565  50.232  -62.032 1.000 62.940  0 306 ALA H HB1  1 c 8 
ATOM   49497 H HB2  . ALA H  1 306 ? 95.126  48.728  -62.279 1.000 62.668  0 306 ALA H HB2  1 c 8 
ATOM   49498 H HB3  . ALA H  1 306 ? 94.209  49.689  -61.414 1.000 62.579  0 306 ALA H HB3  1 c 8 
ATOM   49499 N N    . PRO H  1 307 ? 94.978  50.617  -58.643 1.000 61.260  0 307 PRO H N    1 ? 8 
ATOM   49500 C CA   . PRO H  1 307 ? 95.095  51.821  -57.817 1.000 58.494  0 307 PRO H CA   1 ? 8 
ATOM   49501 C C    . PRO H  1 307 ? 96.211  51.751  -56.794 1.000 57.264  0 307 PRO H C    1 ? 8 
ATOM   49502 O O    . PRO H  1 307 ? 96.605  52.789  -56.307 1.000 61.355  0 307 PRO H O    1 ? 8 
ATOM   49503 C CB   . PRO H  1 307 ? 93.720  51.957  -57.129 1.000 59.371  0 307 PRO H CB   1 ? 8 
ATOM   49504 C CG   . PRO H  1 307 ? 92.786  51.187  -58.043 1.000 58.630  0 307 PRO H CG   1 ? 8 
ATOM   49505 C CD   . PRO H  1 307 ? 93.623  50.021  -58.563 1.000 62.818  0 307 PRO H CD   1 ? 8 
ATOM   49506 H HA   . PRO H  1 307 ? 95.236  52.602  -58.409 1.000 59.617  0 307 PRO H HA   1 c 8 
ATOM   49507 H HB2  . PRO H  1 307 ? 93.733  51.564  -56.230 1.000 58.375  0 307 PRO H HB2  1 c 8 
ATOM   49508 H HB3  . PRO H  1 307 ? 93.449  52.898  -57.063 1.000 59.239  0 307 PRO H HB3  1 c 8 
ATOM   49509 H HG2  . PRO H  1 307 ? 92.006  50.861  -57.549 1.000 59.534  0 307 PRO H HG2  1 c 8 
ATOM   49510 H HG3  . PRO H  1 307 ? 92.479  51.751  -58.782 1.000 60.347  0 307 PRO H HG3  1 c 8 
ATOM   49511 H HD2  . PRO H  1 307 ? 93.603  49.269  -57.944 1.000 60.909  0 307 PRO H HD2  1 c 8 
ATOM   49512 H HD3  . PRO H  1 307 ? 93.311  49.725  -59.438 1.000 61.758  0 307 PRO H HD3  1 c 8 
ATOM   49513 N N    . VAL H  1 308 ? 96.721  50.556  -56.484 1.000 61.961  0 308 VAL H N    1 ? 8 
ATOM   49514 C CA   . VAL H  1 308 ? 97.776  50.440  -55.481 1.000 58.576  0 308 VAL H CA   1 ? 8 
ATOM   49515 C C    . VAL H  1 308 ? 99.019  49.707  -55.993 1.000 59.693  0 308 VAL H C    1 ? 8 
ATOM   49516 O O    . VAL H  1 308 ? 100.098 49.901  -55.444 1.000 56.411  0 308 VAL H O    1 ? 8 
ATOM   49517 C CB   . VAL H  1 308 ? 97.229  49.780  -54.205 1.000 57.824  0 308 VAL H CB   1 ? 8 
ATOM   49518 C CG1  . VAL H  1 308 ? 96.859  48.318  -54.402 1.000 58.393  0 308 VAL H CG1  1 ? 8 
ATOM   49519 C CG2  . VAL H  1 308 ? 98.185  49.947  -53.050 1.000 54.627  0 308 VAL H CG2  1 ? 8 
ATOM   49520 H H    . VAL H  1 308 ? 96.388  49.798  -56.870 1.000 59.886  0 308 VAL H H    1 c 8 
ATOM   49521 H HA   . VAL H  1 308 ? 98.054  51.342  -55.244 1.000 59.500  0 308 VAL H HA   1 c 8 
ATOM   49522 H HB   . VAL H  1 308 ? 96.399  50.261  -53.968 1.000 57.525  0 308 VAL H HB   1 c 8 
ATOM   49523 H HG11 . VAL H  1 308 ? 97.654  47.806  -54.628 1.000 58.058  0 308 VAL H HG11 1 c 8 
ATOM   49524 H HG12 . VAL H  1 308 ? 96.208  48.241  -55.121 1.000 58.413  0 308 VAL H HG12 1 c 8 
ATOM   49525 H HG13 . VAL H  1 308 ? 96.474  47.968  -53.579 1.000 57.737  0 308 VAL H HG13 1 c 8 
ATOM   49526 H HG21 . VAL H  1 308 ? 97.770  49.616  -52.235 1.000 55.016  0 308 VAL H HG21 1 c 8 
ATOM   49527 H HG22 . VAL H  1 308 ? 98.402  50.890  -52.942 1.000 55.703  0 308 VAL H HG22 1 c 8 
ATOM   49528 H HG23 . VAL H  1 308 ? 99.000  49.445  -53.223 1.000 55.348  0 308 VAL H HG23 1 c 8 
ATOM   49529 N N    . LEU H  1 309 ? 98.906  48.862  -57.019 1.000 59.526  0 309 LEU H N    1 ? 8 
ATOM   49530 C CA   . LEU H  1 309 ? 100.020 48.004  -57.418 1.000 60.644  0 309 LEU H CA   1 ? 8 
ATOM   49531 C C    . LEU H  1 309 ? 101.282 48.796  -57.770 1.000 58.360  0 309 LEU H C    1 ? 8 
ATOM   49532 O O    . LEU H  1 309 ? 102.381 48.361  -57.469 1.000 63.635  0 309 LEU H O    1 ? 8 
ATOM   49533 C CB   . LEU H  1 309 ? 99.588  47.139  -58.605 1.000 62.671  0 309 LEU H CB   1 ? 8 
ATOM   49534 C CG   . LEU H  1 309 ? 100.654 46.216  -59.202 1.000 61.922  0 309 LEU H CG   1 ? 8 
ATOM   49535 C CD1  . LEU H  1 309 ? 101.109 45.195  -58.190 1.000 64.486  0 309 LEU H CD1  1 ? 8 
ATOM   49536 C CD2  . LEU H  1 309 ? 100.137 45.479  -60.413 1.000 65.170  0 309 LEU H CD2  1 ? 8 
ATOM   49537 H H    . LEU H  1 309 ? 98.123  48.814  -57.487 1.000 60.091  0 309 LEU H H    1 c 8 
ATOM   49538 H HA   . LEU H  1 309 ? 100.231 47.417  -56.656 1.000 59.765  0 309 LEU H HA   1 c 8 
ATOM   49539 H HB2  . LEU H  1 309 ? 98.832  46.588  -58.320 1.000 61.837  0 309 LEU H HB2  1 c 8 
ATOM   49540 H HB3  . LEU H  1 309 ? 99.266  47.732  -59.312 1.000 62.574  0 309 LEU H HB3  1 c 8 
ATOM   49541 H HG   . LEU H  1 309 ? 101.432 46.762  -59.475 1.000 63.413  0 309 LEU H HG   1 c 8 
ATOM   49542 H HD11 . LEU H  1 309 ? 101.894 44.730  -58.529 1.000 63.518  0 309 LEU H HD11 1 c 8 
ATOM   49543 H HD12 . LEU H  1 309 ? 100.395 44.553  -58.032 1.000 63.259  0 309 LEU H HD12 1 c 8 
ATOM   49544 H HD13 . LEU H  1 309 ? 101.334 45.639  -57.355 1.000 63.089  0 309 LEU H HD13 1 c 8 
ATOM   49545 H HD21 . LEU H  1 309 ? 99.861  46.121  -61.091 1.000 64.755  0 309 LEU H HD21 1 c 8 
ATOM   49546 H HD22 . LEU H  1 309 ? 99.375  44.930  -60.159 1.000 64.076  0 309 LEU H HD22 1 c 8 
ATOM   49547 H HD23 . LEU H  1 309 ? 100.840 44.911  -60.772 1.000 64.338  0 309 LEU H HD23 1 c 8 
ATOM   49548 N N    . TYR H  1 310 ? 101.127 49.943  -58.424 1.000 62.353  0 310 TYR H N    1 ? 8 
ATOM   49549 C CA   . TYR H  1 310 ? 102.243 50.723  -58.941 1.000 63.213  0 310 TYR H CA   1 ? 8 
ATOM   49550 C C    . TYR H  1 310 ? 102.779 51.682  -57.870 1.000 65.230  0 310 TYR H C    1 ? 8 
ATOM   49551 O O    . TYR H  1 310 ? 103.974 51.691  -57.610 1.000 62.571  0 310 TYR H O    1 ? 8 
ATOM   49552 C CB   . TYR H  1 310 ? 101.821 51.381  -60.258 1.000 61.565  0 310 TYR H CB   1 ? 8 
ATOM   49553 C CG   . TYR H  1 310 ? 101.320 50.345  -61.230 1.000 60.741  0 310 TYR H CG   1 ? 8 
ATOM   49554 C CD1  . TYR H  1 310 ? 102.186 49.402  -61.752 1.000 60.224  0 310 TYR H CD1  1 ? 8 
ATOM   49555 C CD2  . TYR H  1 310 ? 99.961  50.215  -61.514 1.000 61.905  0 310 TYR H CD2  1 ? 8 
ATOM   49556 C CE1  . TYR H  1 310 ? 101.745 48.381  -62.586 1.000 58.869  0 310 TYR H CE1  1 ? 8 
ATOM   49557 C CE2  . TYR H  1 310 ? 99.502  49.238  -62.384 1.000 61.268  0 310 TYR H CE2  1 ? 8 
ATOM   49558 C CZ   . TYR H  1 310 ? 100.393 48.310  -62.908 1.000 61.281  0 310 TYR H CZ   1 ? 8 
ATOM   49559 O OH   . TYR H  1 310 ? 99.901  47.310  -63.708 1.000 62.919  0 310 TYR H OH   1 ? 8 
ATOM   49560 H H    . TYR H  1 310 ? 100.280 50.260  -58.559 1.000 61.706  0 310 TYR H H    1 c 8 
ATOM   49561 H HA   . TYR H  1 310 ? 102.975 50.090  -59.154 1.000 62.935  0 310 TYR H HA   1 c 8 
ATOM   49562 H HB2  . TYR H  1 310 ? 101.112 52.033  -60.079 1.000 62.115  0 310 TYR H HB2  1 c 8 
ATOM   49563 H HB3  . TYR H  1 310 ? 102.586 51.853  -60.644 1.000 62.351  0 310 TYR H HB3  1 c 8 
ATOM   49564 H HD1  . TYR H  1 310 ? 103.101 49.448  -61.530 1.000 59.928  0 310 TYR H HD1  1 c 8 
ATOM   49565 H HD2  . TYR H  1 310 ? 99.352  50.845  -61.165 1.000 61.506  0 310 TYR H HD2  1 c 8 
ATOM   49566 H HE1  . TYR H  1 310 ? 102.355 47.760  -62.949 1.000 59.764  0 310 TYR H HE1  1 c 8 
ATOM   49567 H HE2  . TYR H  1 310 ? 98.581  49.171  -62.578 1.000 61.529  0 310 TYR H HE2  1 c 8 
ATOM   49568 H HH   . TYR H  1 310 ? 100.438 46.704  -64.030 0.000 62.902  0 310 TYR H HH   1 c 8 
ATOM   49569 N N    . LYS H  1 311 ? 101.912 52.453  -57.208 1.000 66.052  0 311 LYS H N    1 ? 8 
ATOM   49570 C CA   . LYS H  1 311 ? 102.338 53.537  -56.325 1.000 67.470  0 311 LYS H CA   1 ? 8 
ATOM   49571 C C    . LYS H  1 311 ? 102.436 53.092  -54.874 1.000 64.181  0 311 LYS H C    1 ? 8 
ATOM   49572 O O    . LYS H  1 311 ? 103.033 53.781  -54.048 1.000 58.504  0 311 LYS H O    1 ? 8 
ATOM   49573 C CB   . LYS H  1 311 ? 101.320 54.685  -56.401 1.000 71.779  0 311 LYS H CB   1 ? 8 
ATOM   49574 C CG   . LYS H  1 311 ? 101.267 55.391  -57.748 1.000 72.150  0 311 LYS H CG   1 ? 8 
ATOM   49575 C CD   . LYS H  1 311 ? 102.496 56.208  -57.939 1.000 77.519  0 311 LYS H CD   1 ? 8 
ATOM   49576 C CE   . LYS H  1 311 ? 102.391 57.510  -58.734 1.000 87.349  0 311 LYS H CE   1 ? 8 
ATOM   49577 N NZ   . LYS H  1 311 ? 103.732 58.143  -58.768 1.000 85.648  0 311 LYS H NZ   1 ? 8 
ATOM   49578 H H    . LYS H  1 311 ? 101.016 52.304  -57.315 1.000 66.039  0 311 LYS H H    1 c 8 
ATOM   49579 H HA   . LYS H  1 311 ? 103.218 53.864  -56.621 1.000 67.739  0 311 LYS H HA   1 c 8 
ATOM   49580 H HB2  . LYS H  1 311 ? 100.430 54.324  -56.202 1.000 70.429  0 311 LYS H HB2  1 c 8 
ATOM   49581 H HB3  . LYS H  1 311 ? 101.537 55.343  -55.707 1.000 70.826  0 311 LYS H HB3  1 c 8 
ATOM   49582 H HG2  . LYS H  1 311 ? 101.196 54.726  -58.465 1.000 73.296  0 311 LYS H HG2  1 c 8 
ATOM   49583 H HG3  . LYS H  1 311 ? 100.476 55.971  -57.782 1.000 73.562  0 311 LYS H HG3  1 c 8 
ATOM   49584 H HD2  . LYS H  1 311 ? 102.856 56.430  -57.054 1.000 77.899  0 311 LYS H HD2  1 c 8 
ATOM   49585 H HD3  . LYS H  1 311 ? 103.165 55.643  -58.382 1.000 78.176  0 311 LYS H HD3  1 c 8 
ATOM   49586 H HE2  . LYS H  1 311 ? 102.091 57.326  -59.644 1.000 85.045  0 311 LYS H HE2  1 c 8 
ATOM   49587 H HE3  . LYS H  1 311 ? 101.753 58.114  -58.309 1.000 84.821  0 311 LYS H HE3  1 c 8 
ATOM   49588 H HZ1  . LYS H  1 311 ? 104.327 57.583  -59.163 1.000 86.168  0 311 LYS H HZ1  1 c 8 
ATOM   49589 H HZ2  . LYS H  1 311 ? 104.009 58.323  -57.923 1.000 86.013  0 311 LYS H HZ2  1 c 8 
ATOM   49590 H HZ3  . LYS H  1 311 ? 103.695 58.917  -59.240 1.000 86.953  0 311 LYS H HZ3  1 c 8 
ATOM   49591 N N    . GLY H  1 312 ? 101.838 51.938  -54.574 1.000 58.889  0 312 GLY H N    1 ? 8 
ATOM   49592 C CA   . GLY H  1 312 ? 101.761 51.456  -53.219 1.000 59.581  0 312 GLY H CA   1 ? 8 
ATOM   49593 C C    . GLY H  1 312 ? 103.119 51.120  -52.649 1.000 59.936  0 312 GLY H C    1 ? 8 
ATOM   49594 O O    . GLY H  1 312 ? 103.915 50.486  -53.312 1.000 63.346  0 312 GLY H O    1 ? 8 
ATOM   49595 H H    . GLY H  1 312 ? 101.468 51.433  -55.239 1.000 60.404  0 312 GLY H H    1 c 8 
ATOM   49596 H HA2  . GLY H  1 312 ? 101.330 52.148  -52.659 1.000 59.395  0 312 GLY H HA2  1 c 8 
ATOM   49597 H HA3  . GLY H  1 312 ? 101.190 50.649  -53.197 1.000 59.014  0 312 GLY H HA3  1 c 8 
ATOM   49598 N N    . ARG H  1 313 ? 103.322 51.544  -51.392 1.000 58.772  0 313 ARG H N    1 ? 8 
ATOM   49599 C CA   . ARG H  1 313 ? 104.569 51.356  -50.683 1.000 60.906  0 313 ARG H CA   1 ? 8 
ATOM   49600 C C    . ARG H  1 313 ? 104.340 50.722  -49.313 1.000 58.967  0 313 ARG H C    1 ? 8 
ATOM   49601 O O    . ARG H  1 313 ? 103.323 50.961  -48.676 1.000 55.165  0 313 ARG H O    1 ? 8 
ATOM   49602 C CB   . ARG H  1 313 ? 105.302 52.687  -50.501 1.000 65.797  0 313 ARG H CB   1 ? 8 
ATOM   49603 C CG   . ARG H  1 313 ? 105.860 53.288  -51.787 1.000 69.915  0 313 ARG H CG   1 ? 8 
ATOM   49604 C CD   . ARG H  1 313 ? 106.836 52.404  -52.553 1.000 77.054  0 313 ARG H CD   1 ? 8 
ATOM   49605 N NE   . ARG H  1 313 ? 107.297 53.074  -53.764 1.000 84.454  0 313 ARG H NE   1 ? 8 
ATOM   49606 C CZ   . ARG H  1 313 ? 106.721 53.002  -54.973 1.000 84.716  0 313 ARG H CZ   1 ? 8 
ATOM   49607 N NH1  . ARG H  1 313 ? 107.239 53.687  -55.978 1.000 83.336  0 313 ARG H NH1  1 ? 8 
ATOM   49608 N NH2  . ARG H  1 313 ? 105.632 52.272  -55.196 1.000 84.991  0 313 ARG H NH2  1 ? 8 
ATOM   49609 H H    . ARG H  1 313 ? 102.643 51.976  -50.961 1.000 59.393  0 313 ARG H H    1 c 8 
ATOM   49610 H HA   . ARG H  1 313 ? 105.133 50.754  -51.213 1.000 61.039  0 313 ARG H HA   1 c 8 
ATOM   49611 H HB2  . ARG H  1 313 ? 104.682 53.330  -50.098 1.000 65.545  0 313 ARG H HB2  1 c 8 
ATOM   49612 H HB3  . ARG H  1 313 ? 106.041 52.551  -49.872 1.000 65.327  0 313 ARG H HB3  1 c 8 
ATOM   49613 H HG2  . ARG H  1 313 ? 105.111 53.507  -52.381 1.000 70.716  0 313 ARG H HG2  1 c 8 
ATOM   49614 H HG3  . ARG H  1 313 ? 106.314 54.129  -51.568 1.000 70.989  0 313 ARG H HG3  1 c 8 
ATOM   49615 H HD2  . ARG H  1 313 ? 107.605 52.194  -51.981 1.000 76.614  0 313 ARG H HD2  1 c 8 
ATOM   49616 H HD3  . ARG H  1 313 ? 106.397 51.561  -52.793 1.000 76.320  0 313 ARG H HD3  1 c 8 
ATOM   49617 H HE   . ARG H  1 313 ? 108.013 53.568  -53.695 1.000 83.171  0 313 ARG H HE   1 c 8 
ATOM   49618 H HH11 . ARG H  1 313 ? 107.882 54.272  -55.826 1.000 84.341  0 313 ARG H HH11 1 c 8 
ATOM   49619 H HH12 . ARG H  1 313 ? 106.945 53.557  -56.798 1.000 84.236  0 313 ARG H HH12 1 c 8 
ATOM   49620 H HH21 . ARG H  1 313 ? 105.431 52.027  -56.018 1.000 84.881  0 313 ARG H HH21 1 c 8 
ATOM   49621 H HH22 . ARG H  1 313 ? 105.116 52.034  -54.525 1.000 84.047  0 313 ARG H HH22 1 c 8 
ATOM   49622 N N    . PRO H  1 314 ? 105.340 49.975  -48.786 1.000 57.642  0 314 PRO H N    1 ? 8 
ATOM   49623 C CA   . PRO H  1 314 ? 105.247 49.445  -47.424 1.000 55.678  0 314 PRO H CA   1 ? 8 
ATOM   49624 C C    . PRO H  1 314 ? 105.131 50.581  -46.422 1.000 52.110  0 314 PRO H C    1 ? 8 
ATOM   49625 O O    . PRO H  1 314 ? 105.607 51.690  -46.664 1.000 53.867  0 314 PRO H O    1 ? 8 
ATOM   49626 C CB   . PRO H  1 314 ? 106.586 48.721  -47.174 1.000 56.388  0 314 PRO H CB   1 ? 8 
ATOM   49627 C CG   . PRO H  1 314 ? 107.148 48.511  -48.597 1.000 58.893  0 314 PRO H CG   1 ? 8 
ATOM   49628 C CD   . PRO H  1 314 ? 106.621 49.658  -49.444 1.000 54.745  0 314 PRO H CD   1 ? 8 
ATOM   49629 H HA   . PRO H  1 314 ? 104.487 48.815  -47.347 1.000 55.122  0 314 PRO H HA   1 c 8 
ATOM   49630 H HB2  . PRO H  1 314 ? 107.193 49.271  -46.634 1.000 56.783  0 314 PRO H HB2  1 c 8 
ATOM   49631 H HB3  . PRO H  1 314 ? 106.444 47.862  -46.721 1.000 56.259  0 314 PRO H HB3  1 c 8 
ATOM   49632 H HG2  . PRO H  1 314 ? 108.127 48.519  -48.583 1.000 57.460  0 314 PRO H HG2  1 c 8 
ATOM   49633 H HG3  . PRO H  1 314 ? 106.849 47.653  -48.961 1.000 57.021  0 314 PRO H HG3  1 c 8 
ATOM   49634 H HD2  . PRO H  1 314 ? 107.227 50.421  -49.425 1.000 56.822  0 314 PRO H HD2  1 c 8 
ATOM   49635 H HD3  . PRO H  1 314 ? 106.486 49.377  -50.368 1.000 56.636  0 314 PRO H HD3  1 c 8 
ATOM   49636 N N    . VAL H  1 315 ? 104.499 50.285  -45.290 1.000 52.266  0 315 VAL H N    1 ? 8 
ATOM   49637 C CA   . VAL H  1 315 ? 104.263 51.274  -44.257 1.000 52.717  0 315 VAL H CA   1 ? 8 
ATOM   49638 C C    . VAL H  1 315 ? 104.342 50.536  -42.924 1.000 55.010  0 315 VAL H C    1 ? 8 
ATOM   49639 O O    . VAL H  1 315 ? 104.153 49.314  -42.925 1.000 53.675  0 315 VAL H O    1 ? 8 
ATOM   49640 C CB   . VAL H  1 315 ? 102.921 51.943  -44.588 1.000 54.080  0 315 VAL H CB   1 ? 8 
ATOM   49641 C CG1  . VAL H  1 315 ? 101.762 50.974  -44.438 1.000 50.396  0 315 VAL H CG1  1 ? 8 
ATOM   49642 C CG2  . VAL H  1 315 ? 102.671 53.248  -43.837 1.000 57.223  0 315 VAL H CG2  1 ? 8 
ATOM   49643 H H    . VAL H  1 315 ? 104.200 49.431  -45.156 1.000 51.907  0 315 VAL H H    1 c 8 
ATOM   49644 H HA   . VAL H  1 315 ? 104.969 51.943  -44.292 1.000 53.740  0 315 VAL H HA   1 c 8 
ATOM   49645 H HB   . VAL H  1 315 ? 102.963 52.180  -45.547 1.000 54.011  0 315 VAL H HB   1 c 8 
ATOM   49646 H HG11 . VAL H  1 315 ? 101.692 50.688  -43.511 1.000 51.011  0 315 VAL H HG11 1 c 8 
ATOM   49647 H HG12 . VAL H  1 315 ? 101.909 50.199  -45.007 1.000 51.166  0 315 VAL H HG12 1 c 8 
ATOM   49648 H HG13 . VAL H  1 315 ? 100.935 51.415  -44.702 1.000 51.428  0 315 VAL H HG13 1 c 8 
ATOM   49649 H HG21 . VAL H  1 315 ? 101.873 53.677  -44.191 1.000 56.545  0 315 VAL H HG21 1 c 8 
ATOM   49650 H HG22 . VAL H  1 315 ? 103.435 53.841  -43.951 1.000 56.782  0 315 VAL H HG22 1 c 8 
ATOM   49651 H HG23 . VAL H  1 315 ? 102.544 53.059  -42.891 1.000 56.149  0 315 VAL H HG23 1 c 8 
ATOM   49652 N N    . PRO H  1 316 ? 104.748 51.172  -41.789 1.000 59.146  0 316 PRO H N    1 ? 8 
ATOM   49653 C CA   . PRO H  1 316 ? 104.861 50.438  -40.508 1.000 57.049  0 316 PRO H CA   1 ? 8 
ATOM   49654 C C    . PRO H  1 316 ? 103.490 50.227  -39.853 1.000 54.163  0 316 PRO H C    1 ? 8 
ATOM   49655 O O    . PRO H  1 316 ? 103.121 50.889  -38.876 1.000 58.955  0 316 PRO H O    1 ? 8 
ATOM   49656 C CB   . PRO H  1 316 ? 105.799 51.350  -39.693 1.000 60.662  0 316 PRO H CB   1 ? 8 
ATOM   49657 C CG   . PRO H  1 316 ? 105.464 52.747  -40.190 1.000 61.162  0 316 PRO H CG   1 ? 8 
ATOM   49658 C CD   . PRO H  1 316 ? 105.147 52.586  -41.677 1.000 60.005  0 316 PRO H CD   1 ? 8 
ATOM   49659 H HA   . PRO H  1 316 ? 105.303 49.566  -40.664 1.000 57.198  0 316 PRO H HA   1 c 8 
ATOM   49660 H HB2  . PRO H  1 316 ? 105.625 51.269  -38.731 1.000 59.713  0 316 PRO H HB2  1 c 8 
ATOM   49661 H HB3  . PRO H  1 316 ? 106.740 51.133  -39.866 1.000 60.023  0 316 PRO H HB3  1 c 8 
ATOM   49662 H HG2  . PRO H  1 316 ? 104.692 53.110  -39.711 1.000 60.842  0 316 PRO H HG2  1 c 8 
ATOM   49663 H HG3  . PRO H  1 316 ? 106.224 53.351  -40.064 1.000 61.272  0 316 PRO H HG3  1 c 8 
ATOM   49664 H HD2  . PRO H  1 316 ? 104.423 53.179  -41.944 1.000 60.304  0 316 PRO H HD2  1 c 8 
ATOM   49665 H HD3  . PRO H  1 316 ? 105.930 52.773  -42.226 1.000 60.505  0 316 PRO H HD3  1 c 8 
ATOM   49666 N N    . VAL H  1 317 ? 102.698 49.364  -40.493 1.000 50.038  0 317 VAL H N    1 ? 8 
ATOM   49667 C CA   . VAL H  1 317 ? 101.404 48.932  -40.017 1.000 50.889  0 317 VAL H CA   1 ? 8 
ATOM   49668 C C    . VAL H  1 317 ? 101.465 47.412  -40.085 1.000 51.909  0 317 VAL H C    1 ? 8 
ATOM   49669 O O    . VAL H  1 317 ? 101.830 46.851  -41.138 1.000 51.983  0 317 VAL H O    1 ? 8 
ATOM   49670 C CB   . VAL H  1 317 ? 100.248 49.481  -40.857 1.000 49.548  0 317 VAL H CB   1 ? 8 
ATOM   49671 C CG1  . VAL H  1 317 ? 98.916  48.959  -40.361 1.000 50.498  0 317 VAL H CG1  1 ? 8 
ATOM   49672 C CG2  . VAL H  1 317 ? 100.223 50.996  -40.891 1.000 52.156  0 317 VAL H CG2  1 ? 8 
ATOM   49673 H H    . VAL H  1 317 ? 102.998 49.015  -41.282 1.000 51.264  0 317 VAL H H    1 c 8 
ATOM   49674 H HA   . VAL H  1 317 ? 101.293 49.211  -39.093 1.000 50.613  0 317 VAL H HA   1 c 8 
ATOM   49675 H HB   . VAL H  1 317 ? 100.374 49.159  -41.784 1.000 50.502  0 317 VAL H HB   1 c 8 
ATOM   49676 H HG11 . VAL H  1 317 ? 98.830  49.140  -39.409 1.000 50.043  0 317 VAL H HG11 1 c 8 
ATOM   49677 H HG12 . VAL H  1 317 ? 98.862  48.000  -40.514 1.000 49.904  0 317 VAL H HG12 1 c 8 
ATOM   49678 H HG13 . VAL H  1 317 ? 98.194  49.403  -40.839 1.000 50.259  0 317 VAL H HG13 1 c 8 
ATOM   49679 H HG21 . VAL H  1 317 ? 99.469  51.297  -41.427 1.000 51.642  0 317 VAL H HG21 1 c 8 
ATOM   49680 H HG22 . VAL H  1 317 ? 101.050 51.327  -41.282 1.000 51.752  0 317 VAL H HG22 1 c 8 
ATOM   49681 H HG23 . VAL H  1 317 ? 100.133 51.340  -39.985 1.000 51.486  0 317 VAL H HG23 1 c 8 
ATOM   49682 N N    . THR H  1 318 ? 101.169 46.764  -38.959 1.000 47.325  0 318 THR H N    1 ? 8 
ATOM   49683 C CA   . THR H  1 318 ? 101.242 45.314  -38.921 1.000 48.262  0 318 THR H CA   1 ? 8 
ATOM   49684 C C    . THR H  1 318 ? 99.830  44.763  -38.808 1.000 45.528  0 318 THR H C    1 ? 8 
ATOM   49685 O O    . THR H  1 318 ? 98.905  45.445  -38.381 1.000 46.716  0 318 THR H O    1 ? 8 
ATOM   49686 C CB   . THR H  1 318 ? 102.099 44.830  -37.743 1.000 50.013  0 318 THR H CB   1 ? 8 
ATOM   49687 O OG1  . THR H  1 318 ? 101.550 45.436  -36.564 1.000 55.513  0 318 THR H OG1  1 ? 8 
ATOM   49688 C CG2  . THR H  1 318 ? 103.573 45.144  -37.940 1.000 50.631  0 318 THR H CG2  1 ? 8 
ATOM   49689 H H    . THR H  1 318 ? 100.919 47.223  -38.209 1.000 48.578  0 318 THR H H    1 c 8 
ATOM   49690 H HA   . THR H  1 318 ? 101.645 44.993  -39.760 1.000 47.933  0 318 THR H HA   1 c 8 
ATOM   49691 H HB   . THR H  1 318 ? 101.994 43.851  -37.671 1.000 50.461  0 318 THR H HB   1 c 8 
ATOM   49692 H HG1  . THR H  1 318 ? 101.596 46.287  -36.624 0.000 55.762  0 318 THR H HG1  1 c 8 
ATOM   49693 H HG21 . THR H  1 318 ? 104.080 44.827  -37.170 1.000 50.448  0 318 THR H HG21 1 c 8 
ATOM   49694 H HG22 . THR H  1 318 ? 103.692 46.106  -38.031 1.000 50.733  0 318 THR H HG22 1 c 8 
ATOM   49695 H HG23 . THR H  1 318 ? 103.896 44.700  -38.745 1.000 50.537  0 318 THR H HG23 1 c 8 
ATOM   49696 N N    . SER H  1 319 ? 99.704  43.478  -39.120 1.000 42.953  0 319 SER H N    1 ? 8 
ATOM   49697 C CA   . SER H  1 319 ? 98.426  42.807  -38.999 1.000 42.342  0 319 SER H CA   1 ? 8 
ATOM   49698 C C    . SER H  1 319 ? 98.391  42.027  -37.703 1.000 38.672  0 319 SER H C    1 ? 8 
ATOM   49699 O O    . SER H  1 319 ? 99.440  41.732  -37.139 1.000 38.761  0 319 SER H O    1 ? 8 
ATOM   49700 C CB   . SER H  1 319 ? 98.169  41.965  -40.175 1.000 42.495  0 319 SER H CB   1 ? 8 
ATOM   49701 O OG   . SER H  1 319 ? 99.128  40.940  -40.257 1.000 43.709  0 319 SER H OG   1 ? 8 
ATOM   49702 H H    . SER H  1 319 ? 100.429 43.005  -39.415 1.000 43.436  0 319 SER H H    1 c 8 
ATOM   49703 H HA   . SER H  1 319 ? 97.716  43.502  -38.958 1.000 41.859  0 319 SER H HA   1 c 8 
ATOM   49704 H HB2  . SER H  1 319 ? 97.271  41.574  -40.108 1.000 42.779  0 319 SER H HB2  1 c 8 
ATOM   49705 H HB3  . SER H  1 319 ? 98.205  42.517  -40.989 1.000 42.937  0 319 SER H HB3  1 c 8 
ATOM   49706 H HG   . SER H  1 319 ? 98.844  40.261  -39.841 0.000 43.250  0 319 SER H HG   1 c 8 
ATOM   49707 N N    . ALA H  1 320 ? 97.187  41.709  -37.263 1.000 36.462  0 320 ALA H N    1 ? 8 
ATOM   49708 C CA   . ALA H  1 320 ? 96.990  40.945  -36.052 1.000 40.011  0 320 ALA H CA   1 ? 8 
ATOM   49709 C C    . ALA H  1 320 ? 97.620  39.548  -36.131 1.000 38.631  0 320 ALA H C    1 ? 8 
ATOM   49710 O O    . ALA H  1 320 ? 97.820  38.975  -37.202 1.000 41.502  0 320 ALA H O    1 ? 8 
ATOM   49711 C CB   . ALA H  1 320 ? 95.503  40.815  -35.807 1.000 41.323  0 320 ALA H CB   1 ? 8 
ATOM   49712 H H    . ALA H  1 320 ? 96.454  41.978  -37.738 1.000 37.884  0 320 ALA H H    1 c 8 
ATOM   49713 H HA   . ALA H  1 320 ? 97.399  41.435  -35.300 1.000 39.190  0 320 ALA H HA   1 c 8 
ATOM   49714 H HB1  . ALA H  1 320 ? 95.350  40.311  -34.990 1.000 40.912  0 320 ALA H HB1  1 c 8 
ATOM   49715 H HB2  . ALA H  1 320 ? 95.109  41.699  -35.720 1.000 40.993  0 320 ALA H HB2  1 c 8 
ATOM   49716 H HB3  . ALA H  1 320 ? 95.092  40.350  -36.554 1.000 41.120  0 320 ALA H HB3  1 c 8 
ATOM   49717 N N    . HIS H  1 321 ? 97.766  38.965  -34.953 1.000 39.691  0 321 HIS H N    1 ? 8 
ATOM   49718 C CA   . HIS H  1 321 ? 98.216  37.597  -34.738 1.000 40.696  0 321 HIS H CA   1 ? 8 
ATOM   49719 C C    . HIS H  1 321 ? 97.491  36.633  -35.687 1.000 42.390  0 321 HIS H C    1 ? 8 
ATOM   49720 O O    . HIS H  1 321 ? 96.276  36.640  -35.756 1.000 39.983  0 321 HIS H O    1 ? 8 
ATOM   49721 C CB   . HIS H  1 321 ? 97.986  37.216  -33.271 1.000 38.247  0 321 HIS H CB   1 ? 8 
ATOM   49722 C CG   . HIS H  1 321 ? 98.540  35.863  -33.003 1.000 42.789  0 321 HIS H CG   1 ? 8 
ATOM   49723 N ND1  . HIS H  1 321 ? 97.724  34.734  -32.879 1.000 41.550  0 321 HIS H ND1  1 ? 8 
ATOM   49724 C CD2  . HIS H  1 321 ? 99.843  35.461  -32.892 1.000 43.711  0 321 HIS H CD2  1 ? 8 
ATOM   49725 C CE1  . HIS H  1 321 ? 98.535  33.688  -32.688 1.000 43.751  0 321 HIS H CE1  1 ? 8 
ATOM   49726 N NE2  . HIS H  1 321 ? 99.800  34.102  -32.734 1.000 43.782  0 321 HIS H NE2  1 ? 8 
ATOM   49727 H H    . HIS H  1 321 ? 97.568  39.463  -34.213 1.000 39.602  0 321 HIS H H    1 c 8 
ATOM   49728 H HA   . HIS H  1 321 ? 99.185  37.559  -34.932 1.000 40.343  0 321 HIS H HA   1 c 8 
ATOM   49729 H HB2  . HIS H  1 321 ? 98.432  37.872  -32.693 1.000 39.692  0 321 HIS H HB2  1 c 8 
ATOM   49730 H HB3  . HIS H  1 321 ? 97.022  37.217  -33.084 1.000 39.762  0 321 HIS H HB3  1 c 8 
ATOM   49731 H HD1  . HIS H  1 321 ? 96.851  34.721  -32.955 0.000 41.571  0 321 HIS H HD1  1 c 8 
ATOM   49732 H HD2  . HIS H  1 321 ? 100.613 35.991  -32.963 1.000 43.411  0 321 HIS H HD2  1 c 8 
ATOM   49733 H HE1  . HIS H  1 321 ? 98.252  32.798  -32.567 1.000 43.423  0 321 HIS H HE1  1 c 8 
ATOM   49734 H HE2  . HIS H  1 321 ? 100.497 33.575  -32.624 0.000 43.942  0 321 HIS H HE2  1 c 8 
ATOM   49735 N N    . GLY H  1 322 ? 98.271  35.801  -36.387 1.000 42.920  0 322 GLY H N    1 ? 8 
ATOM   49736 C CA   . GLY H  1 322 ? 97.755  34.626  -37.088 1.000 47.125  0 322 GLY H CA   1 ? 8 
ATOM   49737 C C    . GLY H  1 322 ? 97.288  34.868  -38.525 1.000 47.556  0 322 GLY H C    1 ? 8 
ATOM   49738 O O    . GLY H  1 322 ? 96.631  34.025  -39.101 1.000 54.991  0 322 GLY H O    1 ? 8 
ATOM   49739 H H    . GLY H  1 322 ? 99.168  35.974  -36.433 1.000 43.552  0 322 GLY H H    1 c 8 
ATOM   49740 H HA2  . GLY H  1 322 ? 98.463  33.934  -37.098 1.000 46.210  0 322 GLY H HA2  1 c 8 
ATOM   49741 H HA3  . GLY H  1 322 ? 96.999  34.262  -36.570 1.000 46.163  0 322 GLY H HA3  1 c 8 
ATOM   49742 N N    . THR H  1 323 ? 97.621  36.021  -39.077 1.000 45.091  0 323 THR H N    1 ? 8 
ATOM   49743 C CA   . THR H  1 323 ? 97.007  36.575  -40.269 1.000 47.388  0 323 THR H CA   1 ? 8 
ATOM   49744 C C    . THR H  1 323 ? 98.155  36.931  -41.203 1.000 49.163  0 323 THR H C    1 ? 8 
ATOM   49745 O O    . THR H  1 323 ? 99.220  37.260  -40.685 1.000 47.849  0 323 THR H O    1 ? 8 
ATOM   49746 C CB   . THR H  1 323 ? 96.260  37.805  -39.782 1.000 46.355  0 323 THR H CB   1 ? 8 
ATOM   49747 O OG1  . THR H  1 323 ? 94.877  37.537  -39.690 1.000 54.886  0 323 THR H OG1  1 ? 8 
ATOM   49748 C CG2  . THR H  1 323 ? 96.462  38.972  -40.636 1.000 45.551  0 323 THR H CG2  1 ? 8 
ATOM   49749 H H    . THR H  1 323 ? 98.294  36.500  -38.687 1.000 46.021  0 323 THR H H    1 c 8 
ATOM   49750 H HA   . THR H  1 323 ? 96.397  35.922  -40.683 1.000 47.314  0 323 THR H HA   1 c 8 
ATOM   49751 H HB   . THR H  1 323 ? 96.590  38.023  -38.882 1.000 47.560  0 323 THR H HB   1 c 8 
ATOM   49752 H HG1  . THR H  1 323 ? 94.564  37.314  -40.452 0.000 53.828  0 323 THR H HG1  1 c 8 
ATOM   49753 H HG21 . THR H  1 323 ? 96.013  39.737  -40.244 1.000 45.861  0 323 THR H HG21 1 c 8 
ATOM   49754 H HG22 . THR H  1 323 ? 96.091  38.794  -41.515 1.000 45.879  0 323 THR H HG22 1 c 8 
ATOM   49755 H HG23 . THR H  1 323 ? 97.413  39.164  -40.711 1.000 45.744  0 323 THR H HG23 1 c 8 
ATOM   49756 N N    . ARG H  1 324 ? 97.944  36.860  -42.522 1.000 47.546  0 324 ARG H N    1 ? 8 
ATOM   49757 C CA   . ARG H  1 324 ? 98.976  37.211  -43.468 1.000 46.659  0 324 ARG H CA   1 ? 8 
ATOM   49758 C C    . ARG H  1 324 ? 98.693  38.554  -44.130 1.000 42.055  0 324 ARG H C    1 ? 8 
ATOM   49759 O O    . ARG H  1 324 ? 99.393  38.904  -45.062 1.000 40.036  0 324 ARG H O    1 ? 8 
ATOM   49760 C CB   . ARG H  1 324 ? 99.099  36.143  -44.552 1.000 46.598  0 324 ARG H CB   1 ? 8 
ATOM   49761 C CG   . ARG H  1 324 ? 99.606  34.815  -44.024 1.000 48.429  0 324 ARG H CG   1 ? 8 
ATOM   49762 C CD   . ARG H  1 324 ? 99.864  33.801  -45.130 1.000 52.612  0 324 ARG H CD   1 ? 8 
ATOM   49763 N NE   . ARG H  1 324 ? 98.691  33.472  -45.957 1.000 57.748  0 324 ARG H NE   1 ? 8 
ATOM   49764 C CZ   . ARG H  1 324 ? 98.719  33.188  -47.256 1.000 51.656  0 324 ARG H CZ   1 ? 8 
ATOM   49765 N NH1  . ARG H  1 324 ? 99.826  33.268  -47.945 1.000 51.744  0 324 ARG H NH1  1 ? 8 
ATOM   49766 N NH2  . ARG H  1 324 ? 97.630  32.810  -47.888 1.000 50.828  0 324 ARG H NH2  1 ? 8 
ATOM   49767 H H    . ARG H  1 324 ? 97.130  36.585  -42.836 1.000 47.852  0 324 ARG H H    1 c 8 
ATOM   49768 H HA   . ARG H  1 324 ? 99.834  37.272  -42.989 1.000 45.761  0 324 ARG H HA   1 c 8 
ATOM   49769 H HB2  . ARG H  1 324 ? 98.220  36.008  -44.963 1.000 47.196  0 324 ARG H HB2  1 c 8 
ATOM   49770 H HB3  . ARG H  1 324 ? 99.713  36.462  -45.245 1.000 47.094  0 324 ARG H HB3  1 c 8 
ATOM   49771 H HG2  . ARG H  1 324 ? 100.439 34.962  -43.527 1.000 48.680  0 324 ARG H HG2  1 c 8 
ATOM   49772 H HG3  . ARG H  1 324 ? 98.945  34.443  -43.401 1.000 48.763  0 324 ARG H HG3  1 c 8 
ATOM   49773 H HD2  . ARG H  1 324 ? 100.572 34.151  -45.710 1.000 52.737  0 324 ARG H HD2  1 c 8 
ATOM   49774 H HD3  . ARG H  1 324 ? 100.201 32.974  -44.724 1.000 52.722  0 324 ARG H HD3  1 c 8 
ATOM   49775 H HE   . ARG H  1 324 ? 97.912  33.463  -45.564 1.000 54.898  0 324 ARG H HE   1 c 8 
ATOM   49776 H HH11 . ARG H  1 324 ? 100.603 33.054  -47.560 1.000 51.686  0 324 ARG H HH11 1 c 8 
ATOM   49777 H HH12 . ARG H  1 324 ? 99.793  33.531  -48.798 1.000 51.924  0 324 ARG H HH12 1 c 8 
ATOM   49778 H HH21 . ARG H  1 324 ? 97.559  32.944  -48.759 1.000 51.412  0 324 ARG H HH21 1 c 8 
ATOM   49779 H HH22 . ARG H  1 324 ? 96.977  32.421  -47.441 1.000 51.285  0 324 ARG H HH22 1 c 8 
ATOM   49780 N N    . ASP H  1 325 ? 97.716  39.296  -43.596 1.000 40.975  0 325 ASP H N    1 ? 8 
ATOM   49781 C CA   . ASP H  1 325 ? 97.256  40.524  -44.210 1.000 40.698  0 325 ASP H CA   1 ? 8 
ATOM   49782 C C    . ASP H  1 325 ? 98.348  41.578  -44.100 1.000 42.096  0 325 ASP H C    1 ? 8 
ATOM   49783 O O    . ASP H  1 325 ? 99.214  41.479  -43.252 1.000 43.361  0 325 ASP H O    1 ? 8 
ATOM   49784 C CB   . ASP H  1 325 ? 95.966  40.972  -43.528 1.000 42.358  0 325 ASP H CB   1 ? 8 
ATOM   49785 C CG   . ASP H  1 325 ? 94.867  39.908  -43.483 1.000 43.765  0 325 ASP H CG   1 ? 8 
ATOM   49786 O OD1  . ASP H  1 325 ? 94.895  38.994  -44.345 1.000 48.167  0 325 ASP H OD1  1 ? 8 
ATOM   49787 O OD2  . ASP H  1 325 ? 94.007  39.964  -42.537 1.000 42.466  0 325 ASP H OD2  1 ? 8 
ATOM   49788 H H    . ASP H  1 325 ? 97.329  39.026  -42.818 1.000 41.232  0 325 ASP H H    1 c 8 
ATOM   49789 H HA   . ASP H  1 325 ? 97.071  40.350  -45.163 1.000 41.573  0 325 ASP H HA   1 c 8 
ATOM   49790 H HB2  . ASP H  1 325 ? 96.170  41.238  -42.608 1.000 42.087  0 325 ASP H HB2  1 c 8 
ATOM   49791 H HB3  . ASP H  1 325 ? 95.614  41.754  -44.000 1.000 42.421  0 325 ASP H HB3  1 c 8 
ATOM   49792 N N    . PHE H  1 326 ? 98.308  42.607  -44.943 1.000 41.177  0 326 PHE H N    1 ? 8 
ATOM   49793 C CA   . PHE H  1 326 ? 99.255  43.704  -44.835 1.000 42.032  0 326 PHE H CA   1 ? 8 
ATOM   49794 C C    . PHE H  1 326 ? 98.673  44.973  -45.459 1.000 42.755  0 326 PHE H C    1 ? 8 
ATOM   49795 O O    . PHE H  1 326 ? 97.617  44.953  -46.054 1.000 42.750  0 326 PHE H O    1 ? 8 
ATOM   49796 C CB   . PHE H  1 326 ? 100.577 43.338  -45.516 1.000 44.499  0 326 PHE H CB   1 ? 8 
ATOM   49797 C CG   . PHE H  1 326 ? 100.503 43.079  -47.009 1.000 43.400  0 326 PHE H CG   1 ? 8 
ATOM   49798 C CD1  . PHE H  1 326 ? 100.648 44.103  -47.918 1.000 44.278  0 326 PHE H CD1  1 ? 8 
ATOM   49799 C CD2  . PHE H  1 326 ? 100.311 41.790  -47.490 1.000 42.202  0 326 PHE H CD2  1 ? 8 
ATOM   49800 C CE1  . PHE H  1 326 ? 100.595 43.862  -49.293 1.000 45.500  0 326 PHE H CE1  1 ? 8 
ATOM   49801 C CE2  . PHE H  1 326 ? 100.263 41.541  -48.856 1.000 42.279  0 326 PHE H CE2  1 ? 8 
ATOM   49802 C CZ   . PHE H  1 326 ? 100.397 42.588  -49.766 1.000 44.510  0 326 PHE H CZ   1 ? 8 
ATOM   49803 H H    . PHE H  1 326 ? 97.676  42.628  -45.603 1.000 41.780  0 326 PHE H H    1 c 8 
ATOM   49804 H HA   . PHE H  1 326 ? 99.431  43.881  -43.876 1.000 42.198  0 326 PHE H HA   1 c 8 
ATOM   49805 H HB2  . PHE H  1 326 ? 101.215 44.064  -45.358 1.000 43.741  0 326 PHE H HB2  1 c 8 
ATOM   49806 H HB3  . PHE H  1 326 ? 100.931 42.535  -45.080 1.000 43.424  0 326 PHE H HB3  1 c 8 
ATOM   49807 H HD1  . PHE H  1 326 ? 100.782 44.983  -47.605 1.000 44.428  0 326 PHE H HD1  1 c 8 
ATOM   49808 H HD2  . PHE H  1 326 ? 100.218 41.075  -46.881 1.000 42.226  0 326 PHE H HD2  1 c 8 
ATOM   49809 H HE1  . PHE H  1 326 ? 100.690 44.579  -49.899 1.000 45.404  0 326 PHE H HE1  1 c 8 
ATOM   49810 H HE2  . PHE H  1 326 ? 100.124 40.661  -49.168 1.000 42.794  0 326 PHE H HE2  1 c 8 
ATOM   49811 H HZ   . PHE H  1 326 ? 100.361 42.423  -50.693 1.000 44.596  0 326 PHE H HZ   1 c 8 
ATOM   49812 N N    . VAL H  1 327 ? 99.402  46.065  -45.335 1.000 44.065  0 327 VAL H N    1 ? 8 
ATOM   49813 C CA   . VAL H  1 327 ? 98.953  47.375  -45.748 1.000 45.485  0 327 VAL H CA   1 ? 8 
ATOM   49814 C C    . VAL H  1 327 ? 99.939  47.979  -46.734 1.000 48.737  0 327 VAL H C    1 ? 8 
ATOM   49815 O O    . VAL H  1 327 ? 101.134 47.828  -46.535 1.000 53.030  0 327 VAL H O    1 ? 8 
ATOM   49816 C CB   . VAL H  1 327 ? 98.788  48.304  -44.543 1.000 44.663  0 327 VAL H CB   1 ? 8 
ATOM   49817 C CG1  . VAL H  1 327 ? 98.209  49.635  -44.979 1.000 47.900  0 327 VAL H CG1  1 ? 8 
ATOM   49818 C CG2  . VAL H  1 327 ? 97.908  47.651  -43.493 1.000 45.062  0 327 VAL H CG2  1 ? 8 
ATOM   49819 H H    . VAL H  1 327 ? 100.231 45.996  -44.958 1.000 43.943  0 327 VAL H H    1 c 8 
ATOM   49820 H HA   . VAL H  1 327 ? 98.092  47.283  -46.187 1.000 45.708  0 327 VAL H HA   1 c 8 
ATOM   49821 H HB   . VAL H  1 327 ? 99.682  48.462  -44.150 1.000 45.445  0 327 VAL H HB   1 c 8 
ATOM   49822 H HG11 . VAL H  1 327 ? 97.390  49.484  -45.481 1.000 47.108  0 327 VAL H HG11 1 c 8 
ATOM   49823 H HG12 . VAL H  1 327 ? 98.851  50.105  -45.538 1.000 47.359  0 327 VAL H HG12 1 c 8 
ATOM   49824 H HG13 . VAL H  1 327 ? 98.011  50.175  -44.193 1.000 47.030  0 327 VAL H HG13 1 c 8 
ATOM   49825 H HG21 . VAL H  1 327 ? 97.709  48.293  -42.791 1.000 44.908  0 327 VAL H HG21 1 c 8 
ATOM   49826 H HG22 . VAL H  1 327 ? 98.370  46.885  -43.109 1.000 44.594  0 327 VAL H HG22 1 c 8 
ATOM   49827 H HG23 . VAL H  1 327 ? 97.077  47.354  -43.904 1.000 44.856  0 327 VAL H HG23 1 c 8 
ATOM   49828 N N    . LEU H  1 328 ? 99.413  48.715  -47.735 1.000 50.477  0 328 LEU H N    1 ? 8 
ATOM   49829 C CA   . LEU H  1 328 ? 100.210 49.495  -48.659 1.000 51.613  0 328 LEU H CA   1 ? 8 
ATOM   49830 C C    . LEU H  1 328 ? 99.678  50.926  -48.700 1.000 52.237  0 328 LEU H C    1 ? 8 
ATOM   49831 O O    . LEU H  1 328 ? 98.478  51.165  -48.593 1.000 49.936  0 328 LEU H O    1 ? 8 
ATOM   49832 C CB   . LEU H  1 328 ? 100.077 48.882  -50.052 1.000 51.292  0 328 LEU H CB   1 ? 8 
ATOM   49833 C CG   . LEU H  1 328 ? 100.762 47.538  -50.275 1.000 51.786  0 328 LEU H CG   1 ? 8 
ATOM   49834 C CD1  . LEU H  1 328 ? 100.468 47.031  -51.699 1.000 51.437  0 328 LEU H CD1  1 ? 8 
ATOM   49835 C CD2  . LEU H  1 328 ? 102.264 47.637  -50.040 1.000 50.777  0 328 LEU H CD2  1 ? 8 
ATOM   49836 H H    . LEU H  1 328 ? 98.505  48.722  -47.838 1.000 50.253  0 328 LEU H H    1 c 8 
ATOM   49837 H HA   . LEU H  1 328 ? 101.149 49.498  -48.368 1.000 51.411  0 328 LEU H HA   1 c 8 
ATOM   49838 H HB2  . LEU H  1 328 ? 99.124  48.776  -50.246 1.000 51.593  0 328 LEU H HB2  1 c 8 
ATOM   49839 H HB3  . LEU H  1 328 ? 100.436 49.520  -50.701 1.000 52.001  0 328 LEU H HB3  1 c 8 
ATOM   49840 H HG   . LEU H  1 328 ? 100.389 46.888  -49.630 1.000 50.918  0 328 LEU H HG   1 c 8 
ATOM   49841 H HD11 . LEU H  1 328 ? 100.710 46.091  -51.765 1.000 51.398  0 328 LEU H HD11 1 c 8 
ATOM   49842 H HD12 . LEU H  1 328 ? 100.989 47.545  -52.341 1.000 51.984  0 328 LEU H HD12 1 c 8 
ATOM   49843 H HD13 . LEU H  1 328 ? 99.521  47.136  -51.893 1.000 51.691  0 328 LEU H HD13 1 c 8 
ATOM   49844 H HD21 . LEU H  1 328 ? 102.436 47.826  -49.101 1.000 50.874  0 328 LEU H HD21 1 c 8 
ATOM   49845 H HD22 . LEU H  1 328 ? 102.633 48.351  -50.588 1.000 51.473  0 328 LEU H HD22 1 c 8 
ATOM   49846 H HD23 . LEU H  1 328 ? 102.686 46.793  -50.281 1.000 50.957  0 328 LEU H HD23 1 c 8 
ATOM   49847 N N    . HIS H  1 329 ? 100.602 51.869  -48.882 1.000 51.879  0 329 HIS H N    1 ? 8 
ATOM   49848 C CA   . HIS H  1 329 ? 100.345 53.300  -48.731 1.000 56.706  0 329 HIS H CA   1 ? 8 
ATOM   49849 C C    . HIS H  1 329 ? 100.622 54.024  -50.043 1.000 56.875  0 329 HIS H C    1 ? 8 
ATOM   49850 O O    . HIS H  1 329 ? 101.619 53.774  -50.716 1.000 55.077  0 329 HIS H O    1 ? 8 
ATOM   49851 C CB   . HIS H  1 329 ? 101.229 53.874  -47.608 1.000 57.808  0 329 HIS H CB   1 ? 8 
ATOM   49852 C CG   . HIS H  1 329 ? 101.133 55.345  -47.420 1.000 60.731  0 329 HIS H CG   1 ? 8 
ATOM   49853 N ND1  . HIS H  1 329 ? 100.149 55.970  -46.670 1.000 57.179  0 329 HIS H ND1  1 ? 8 
ATOM   49854 C CD2  . HIS H  1 329 ? 101.982 56.321  -47.879 1.000 65.099  0 329 HIS H CD2  1 ? 8 
ATOM   49855 C CE1  . HIS H  1 329 ? 100.375 57.281  -46.710 1.000 70.653  0 329 HIS H CE1  1 ? 8 
ATOM   49856 N NE2  . HIS H  1 329 ? 101.470 57.519  -47.451 1.000 70.200  0 329 HIS H NE2  1 ? 8 
ATOM   49857 H H    . HIS H  1 329 ? 101.447 51.608  -49.112 1.000 53.048  0 329 HIS H H    1 c 8 
ATOM   49858 H HA   . HIS H  1 329 ? 99.395  53.430  -48.492 1.000 55.814  0 329 HIS H HA   1 c 8 
ATOM   49859 H HB2  . HIS H  1 329 ? 100.987 53.433  -46.765 1.000 57.648  0 329 HIS H HB2  1 c 8 
ATOM   49860 H HB3  . HIS H  1 329 ? 102.164 53.642  -47.798 1.000 58.123  0 329 HIS H HB3  1 c 8 
ATOM   49861 H HD1  . HIS H  1 329 ? 99.495  55.569  -46.241 0.000 56.662  0 329 HIS H HD1  1 c 8 
ATOM   49862 H HD2  . HIS H  1 329 ? 102.737 56.205  -48.422 1.000 65.369  0 329 HIS H HD2  1 c 8 
ATOM   49863 H HE1  . HIS H  1 329 ? 99.846  57.934  -46.288 1.000 67.276  0 329 HIS H HE1  1 c 8 
ATOM   49864 H HE2  . HIS H  1 329 ? 101.808 58.311  -47.616 0.000 68.387  0 329 HIS H HE2  1 c 8 
ATOM   49865 N N    . THR H  1 330 ? 99.670  54.902  -50.386 1.000 59.821  0 330 THR H N    1 ? 8 
ATOM   49866 C CA   . THR H  1 330 ? 99.672  55.914  -51.452 1.000 61.510  0 330 THR H CA   1 ? 8 
ATOM   49867 C C    . THR H  1 330 ? 99.566  57.278  -50.761 1.000 62.638  0 330 THR H C    1 ? 8 
ATOM   49868 O O    . THR H  1 330 ? 99.158  57.363  -49.590 1.000 66.211  0 330 THR H O    1 ? 8 
ATOM   49869 C CB   . THR H  1 330 ? 98.459  55.552  -52.333 1.000 59.697  0 330 THR H CB   1 ? 8 
ATOM   49870 O OG1  . THR H  1 330 ? 98.888  54.631  -53.325 1.000 58.790  0 330 THR H OG1  1 ? 8 
ATOM   49871 C CG2  . THR H  1 330 ? 97.664  56.677  -52.935 1.000 71.476  0 330 THR H CG2  1 ? 8 
ATOM   49872 H H    . THR H  1 330 ? 98.912  54.868  -49.876 1.000 59.159  0 330 THR H H    1 c 8 
ATOM   49873 H HA   . THR H  1 330 ? 100.508 55.851  -51.969 1.000 61.292  0 330 THR H HA   1 c 8 
ATOM   49874 H HB   . THR H  1 330 ? 97.836  55.062  -51.747 1.000 61.244  0 330 THR H HB   1 c 8 
ATOM   49875 H HG1  . THR H  1 330 ? 99.490  54.979  -53.805 0.000 58.023  0 330 THR H HG1  1 c 8 
ATOM   49876 H HG21 . THR H  1 330 ? 97.045  56.317  -53.596 1.000 67.892  0 330 THR H HG21 1 c 8 
ATOM   49877 H HG22 . THR H  1 330 ? 98.268  57.308  -53.368 1.000 68.345  0 330 THR H HG22 1 c 8 
ATOM   49878 H HG23 . THR H  1 330 ? 97.162  57.129  -52.241 1.000 67.815  0 330 THR H HG23 1 c 8 
ATOM   49879 N N    . SER H  1 331 ? 99.883  58.378  -51.447 1.000 67.505  0 331 SER H N    1 ? 8 
ATOM   49880 C CA   . SER H  1 331 ? 99.761  59.662  -50.760 1.000 74.418  0 331 SER H CA   1 ? 8 
ATOM   49881 C C    . SER H  1 331 ? 98.292  59.974  -50.468 1.000 72.484  0 331 SER H C    1 ? 8 
ATOM   49882 O O    . SER H  1 331 ? 98.011  60.662  -49.495 1.000 77.494  0 331 SER H O    1 ? 8 
ATOM   49883 C CB   . SER H  1 331 ? 100.438 60.795  -51.479 1.000 76.073  0 331 SER H CB   1 ? 8 
ATOM   49884 O OG   . SER H  1 331 ? 100.003 60.796  -52.832 1.000 79.100  0 331 SER H OG   1 ? 8 
ATOM   49885 H H    . SER H  1 331 ? 100.167 58.341  -52.315 1.000 68.108  0 331 SER H H    1 c 8 
ATOM   49886 H HA   . SER H  1 331 ? 100.217 59.564  -49.880 1.000 72.485  0 331 SER H HA   1 c 8 
ATOM   49887 H HB2  . SER H  1 331 ? 100.206 61.650  -51.051 1.000 76.853  0 331 SER H HB2  1 c 8 
ATOM   49888 H HB3  . SER H  1 331 ? 101.415 60.679  -51.440 1.000 76.547  0 331 SER H HB3  1 c 8 
ATOM   49889 H HG   . SER H  1 331 ? 99.318  61.270  -52.914 0.000 77.507  0 331 SER H HG   1 c 8 
ATOM   49890 N N    . LYS H  1 332 ? 97.359  59.402  -51.248 1.000 70.846  0 332 LYS H N    1 ? 8 
ATOM   49891 C CA   . LYS H  1 332 ? 95.948  59.684  -51.085 1.000 79.812  0 332 LYS H CA   1 ? 8 
ATOM   49892 C C    . LYS H  1 332 ? 95.245  58.659  -50.198 1.000 72.017  0 332 LYS H C    1 ? 8 
ATOM   49893 O O    . LYS H  1 332 ? 94.285  59.004  -49.524 1.000 71.774  0 332 LYS H O    1 ? 8 
ATOM   49894 C CB   . LYS H  1 332 ? 95.304  59.811  -52.471 1.000 98.146  0 332 LYS H CB   1 ? 8 
ATOM   49895 C CG   . LYS H  1 332 ? 95.353  61.230  -53.052 1.000 108.038 0 332 LYS H CG   1 ? 8 
ATOM   49896 C CD   . LYS H  1 332 ? 94.256  61.583  -54.067 1.000 119.809 0 332 LYS H CD   1 ? 8 
ATOM   49897 C CE   . LYS H  1 332 ? 93.542  62.861  -53.676 1.000 118.958 0 332 LYS H CE   1 ? 8 
ATOM   49898 N NZ   . LYS H  1 332 ? 92.667  63.382  -54.754 1.000 114.920 0 332 LYS H NZ   1 ? 8 
ATOM   49899 H H    . LYS H  1 332 ? 97.622  58.861  -51.933 1.000 73.120  0 332 LYS H H    1 c 8 
ATOM   49900 H HA   . LYS H  1 332 ? 95.872  60.558  -50.640 1.000 79.869  0 332 LYS H HA   1 c 8 
ATOM   49901 H HB2  . LYS H  1 332 ? 95.759  59.202  -53.089 1.000 94.830  0 332 LYS H HB2  1 c 8 
ATOM   49902 H HB3  . LYS H  1 332 ? 94.368  59.530  -52.407 1.000 94.831  0 332 LYS H HB3  1 c 8 
ATOM   49903 H HG2  . LYS H  1 332 ? 95.303  61.867  -52.308 1.000 108.010 0 332 LYS H HG2  1 c 8 
ATOM   49904 H HG3  . LYS H  1 332 ? 96.225  61.354  -53.484 1.000 108.458 0 332 LYS H HG3  1 c 8 
ATOM   49905 H HD2  . LYS H  1 332 ? 94.658  61.695  -54.955 1.000 117.237 0 332 LYS H HD2  1 c 8 
ATOM   49906 H HD3  . LYS H  1 332 ? 93.606  60.850  -54.114 1.000 116.179 0 332 LYS H HD3  1 c 8 
ATOM   49907 H HE2  . LYS H  1 332 ? 92.997  62.696  -52.883 1.000 117.700 0 332 LYS H HE2  1 c 8 
ATOM   49908 H HE3  . LYS H  1 332 ? 94.201  63.544  -53.449 1.000 118.408 0 332 LYS H HE3  1 c 8 
ATOM   49909 H HZ1  . LYS H  1 332 ? 92.046  62.759  -54.975 1.000 116.093 0 332 LYS H HZ1  1 c 8 
ATOM   49910 H HZ2  . LYS H  1 332 ? 93.165  63.578  -55.486 1.000 116.807 0 332 LYS H HZ2  1 c 8 
ATOM   49911 H HZ3  . LYS H  1 332 ? 92.246  64.134  -54.472 1.000 116.737 0 332 LYS H HZ3  1 c 8 
ATOM   49912 N N    . HIS H  1 333 ? 95.701  57.403  -50.163 1.000 69.103  0 333 HIS H N    1 ? 8 
ATOM   49913 C CA   . HIS H  1 333 ? 94.933  56.334  -49.526 1.000 63.947  0 333 HIS H CA   1 ? 8 
ATOM   49914 C C    . HIS H  1 333 ? 95.821  55.295  -48.852 1.000 56.208  0 333 HIS H C    1 ? 8 
ATOM   49915 O O    . HIS H  1 333 ? 96.984  55.224  -49.164 1.000 53.908  0 333 HIS H O    1 ? 8 
ATOM   49916 C CB   . HIS H  1 333 ? 94.053  55.632  -50.559 1.000 63.368  0 333 HIS H CB   1 ? 8 
ATOM   49917 C CG   . HIS H  1 333 ? 93.016  56.534  -51.166 1.000 61.375  0 333 HIS H CG   1 ? 8 
ATOM   49918 N ND1  . HIS H  1 333 ? 91.868  56.915  -50.495 1.000 60.552  0 333 HIS H ND1  1 ? 8 
ATOM   49919 C CD2  . HIS H  1 333 ? 92.937  57.099  -52.389 1.000 61.360  0 333 HIS H CD2  1 ? 8 
ATOM   49920 C CE1  . HIS H  1 333 ? 91.140  57.678  -51.289 1.000 61.135  0 333 HIS H CE1  1 ? 8 
ATOM   49921 N NE2  . HIS H  1 333 ? 91.774  57.799  -52.440 1.000 61.630  0 333 HIS H NE2  1 ? 8 
ATOM   49922 H H    . HIS H  1 333 ? 96.520  57.207  -50.514 1.000 68.540  0 333 HIS H H    1 c 8 
ATOM   49923 H HA   . HIS H  1 333 ? 94.351  56.734  -48.834 1.000 63.184  0 333 HIS H HA   1 c 8 
ATOM   49924 H HB2  . HIS H  1 333 ? 94.626  55.278  -51.273 1.000 62.947  0 333 HIS H HB2  1 c 8 
ATOM   49925 H HB3  . HIS H  1 333 ? 93.603  54.873  -50.128 1.000 62.393  0 333 HIS H HB3  1 c 8 
ATOM   49926 H HD1  . HIS H  1 333 ? 91.654  56.676  -49.676 0.000 59.368  0 333 HIS H HD1  1 c 8 
ATOM   49927 H HD2  . HIS H  1 333 ? 93.562  57.024  -53.084 1.000 61.711  0 333 HIS H HD2  1 c 8 
ATOM   49928 H HE1  . HIS H  1 333 ? 90.318  58.078  -51.066 1.000 61.375  0 333 HIS H HE1  1 c 8 
ATOM   49929 H HE2  . HIS H  1 333 ? 91.488  58.275  -53.122 0.000 61.007  0 333 HIS H HE2  1 c 8 
ATOM   49930 N N    . ASP H  1 334 ? 95.274  54.508  -47.920 1.000 56.290  0 334 ASP H N    1 ? 8 
ATOM   49931 C CA   . ASP H  1 334 ? 95.895  53.250  -47.525 1.000 54.140  0 334 ASP H CA   1 ? 8 
ATOM   49932 C C    . ASP H  1 334 ? 95.062  52.106  -48.083 1.000 50.639  0 334 ASP H C    1 ? 8 
ATOM   49933 O O    . ASP H  1 334 ? 93.897  52.298  -48.383 1.000 54.958  0 334 ASP H O    1 ? 8 
ATOM   49934 C CB   . ASP H  1 334 ? 96.151  53.160  -46.019 1.000 53.860  0 334 ASP H CB   1 ? 8 
ATOM   49935 C CG   . ASP H  1 334 ? 97.255  54.086  -45.521 1.000 54.094  0 334 ASP H CG   1 ? 8 
ATOM   49936 O OD1  . ASP H  1 334 ? 98.263  54.257  -46.225 1.000 56.325  0 334 ASP H OD1  1 ? 8 
ATOM   49937 O OD2  . ASP H  1 334 ? 97.100  54.628  -44.419 1.000 54.965  0 334 ASP H OD2  1 ? 8 
ATOM   49938 H H    . ASP H  1 334 ? 94.493  54.761  -47.519 1.000 55.854  0 334 ASP H H    1 c 8 
ATOM   49939 H HA   . ASP H  1 334 ? 96.776  53.208  -47.963 1.000 53.918  0 334 ASP H HA   1 c 8 
ATOM   49940 H HB2  . ASP H  1 334 ? 95.325  53.382  -45.542 1.000 53.786  0 334 ASP H HB2  1 c 8 
ATOM   49941 H HB3  . ASP H  1 334 ? 96.397  52.240  -45.793 1.000 53.431  0 334 ASP H HB3  1 c 8 
ATOM   49942 N N    . PHE H  1 335 ? 95.698  50.946  -48.279 1.000 48.880  0 335 PHE H N    1 ? 8 
ATOM   49943 C CA   . PHE H  1 335 ? 95.068  49.784  -48.867 1.000 49.032  0 335 PHE H CA   1 ? 8 
ATOM   49944 C C    . PHE H  1 335 ? 95.329  48.558  -48.004 1.000 47.367  0 335 PHE H C    1 ? 8 
ATOM   49945 O O    . PHE H  1 335 ? 96.486  48.258  -47.681 1.000 45.912  0 335 PHE H O    1 ? 8 
ATOM   49946 C CB   . PHE H  1 335 ? 95.580  49.580  -50.299 1.000 49.557  0 335 PHE H CB   1 ? 8 
ATOM   49947 C CG   . PHE H  1 335 ? 95.224  50.674  -51.269 1.000 57.048  0 335 PHE H CG   1 ? 8 
ATOM   49948 C CD1  . PHE H  1 335 ? 95.971  51.828  -51.366 1.000 59.997  0 335 PHE H CD1  1 ? 8 
ATOM   49949 C CD2  . PHE H  1 335 ? 94.096  50.559  -52.067 1.000 59.783  0 335 PHE H CD2  1 ? 8 
ATOM   49950 C CE1  . PHE H  1 335 ? 95.658  52.812  -52.291 1.000 60.684  0 335 PHE H CE1  1 ? 8 
ATOM   49951 C CE2  . PHE H  1 335 ? 93.753  51.547  -52.972 1.000 59.984  0 335 PHE H CE2  1 ? 8 
ATOM   49952 C CZ   . PHE H  1 335 ? 94.527  52.680  -53.057 1.000 60.746  0 335 PHE H CZ   1 ? 8 
ATOM   49953 H H    . PHE H  1 335 ? 96.575  50.882  -48.029 1.000 49.216  0 335 PHE H H    1 c 8 
ATOM   49954 H HA   . PHE H  1 335 ? 94.093  49.940  -48.903 1.000 48.969  0 335 PHE H HA   1 c 8 
ATOM   49955 H HB2  . PHE H  1 335 ? 96.555  49.495  -50.267 1.000 50.904  0 335 PHE H HB2  1 c 8 
ATOM   49956 H HB3  . PHE H  1 335 ? 95.220  48.733  -50.636 1.000 50.897  0 335 PHE H HB3  1 c 8 
ATOM   49957 H HD1  . PHE H  1 335 ? 96.749  51.918  -50.840 1.000 59.171  0 335 PHE H HD1  1 c 8 
ATOM   49958 H HD2  . PHE H  1 335 ? 93.564  49.782  -52.005 1.000 58.779  0 335 PHE H HD2  1 c 8 
ATOM   49959 H HE1  . PHE H  1 335 ? 96.180  53.596  -52.344 1.000 60.900  0 335 PHE H HE1  1 c 8 
ATOM   49960 H HE2  . PHE H  1 335 ? 92.984  51.453  -53.512 1.000 60.383  0 335 PHE H HE2  1 c 8 
ATOM   49961 H HZ   . PHE H  1 335 ? 94.299  53.357  -53.674 1.000 61.182  0 335 PHE H HZ   1 c 8 
ATOM   49962 N N    . LEU H  1 336 ? 94.248  47.866  -47.631 1.000 46.190  0 336 LEU H N    1 ? 8 
ATOM   49963 C CA   . LEU H  1 336 ? 94.358  46.617  -46.886 1.000 45.411  0 336 LEU H CA   1 ? 8 
ATOM   49964 C C    . LEU H  1 336 ? 94.354  45.459  -47.861 1.000 45.601  0 336 LEU H C    1 ? 8 
ATOM   49965 O O    . LEU H  1 336 ? 93.433  45.331  -48.669 1.000 49.455  0 336 LEU H O    1 ? 8 
ATOM   49966 C CB   . LEU H  1 336 ? 93.176  46.478  -45.932 1.000 46.175  0 336 LEU H CB   1 ? 8 
ATOM   49967 C CG   . LEU H  1 336 ? 92.928  47.627  -44.963 1.000 45.785  0 336 LEU H CG   1 ? 8 
ATOM   49968 C CD1  . LEU H  1 336 ? 91.789  47.276  -44.020 1.000 44.313  0 336 LEU H CD1  1 ? 8 
ATOM   49969 C CD2  . LEU H  1 336 ? 94.126  47.918  -44.115 1.000 47.065  0 336 LEU H CD2  1 ? 8 
ATOM   49970 H H    . LEU H  1 336 ? 93.416  48.179  -47.845 1.000 46.567  0 336 LEU H H    1 c 8 
ATOM   49971 H HA   . LEU H  1 336 ? 95.201  46.617  -46.377 1.000 45.476  0 336 LEU H HA   1 c 8 
ATOM   49972 H HB2  . LEU H  1 336 ? 92.368  46.354  -46.468 1.000 46.098  0 336 LEU H HB2  1 c 8 
ATOM   49973 H HB3  . LEU H  1 336 ? 93.305  45.662  -45.409 1.000 45.596  0 336 LEU H HB3  1 c 8 
ATOM   49974 H HG   . LEU H  1 336 ? 92.688  48.438  -45.475 1.000 46.204  0 336 LEU H HG   1 c 8 
ATOM   49975 H HD11 . LEU H  1 336 ? 91.498  48.078  -43.552 1.000 44.772  0 336 LEU H HD11 1 c 8 
ATOM   49976 H HD12 . LEU H  1 336 ? 92.092  46.616  -43.374 1.000 44.412  0 336 LEU H HD12 1 c 8 
ATOM   49977 H HD13 . LEU H  1 336 ? 91.046  46.912  -44.531 1.000 44.828  0 336 LEU H HD13 1 c 8 
ATOM   49978 H HD21 . LEU H  1 336 ? 94.857  48.226  -44.678 1.000 46.751  0 336 LEU H HD21 1 c 8 
ATOM   49979 H HD22 . LEU H  1 336 ? 94.397  47.109  -43.647 1.000 46.307  0 336 LEU H HD22 1 c 8 
ATOM   49980 H HD23 . LEU H  1 336 ? 93.904  48.608  -43.466 1.000 46.637  0 336 LEU H HD23 1 c 8 
ATOM   49981 N N    . CYS H  1 337 ? 95.420  44.668  -47.804 1.000 43.621  0 337 CYS H N    1 ? 8 
ATOM   49982 C CA   . CYS H  1 337 ? 95.581  43.519  -48.670 1.000 45.170  0 337 CYS H CA   1 ? 8 
ATOM   49983 C C    . CYS H  1 337 ? 95.330  42.295  -47.813 1.000 42.694  0 337 CYS H C    1 ? 8 
ATOM   49984 O O    . CYS H  1 337 ? 96.050  42.040  -46.865 1.000 43.772  0 337 CYS H O    1 ? 8 
ATOM   49985 C CB   . CYS H  1 337 ? 96.962  43.474  -49.299 1.000 47.305  0 337 CYS H CB   1 ? 8 
ATOM   49986 S SG   . CYS H  1 337 ? 97.254  44.915  -50.361 1.000 55.815  0 337 CYS H SG   1 ? 8 
ATOM   49987 H H    . CYS H  1 337 ? 96.079  44.852  -47.198 1.000 44.194  0 337 CYS H H    1 c 8 
ATOM   49988 H HA   . CYS H  1 337 ? 94.905  43.561  -49.385 1.000 45.132  0 337 CYS H HA   1 c 8 
ATOM   49989 H HB2  . CYS H  1 337 ? 97.642  43.454  -48.595 1.000 47.852  0 337 CYS H HB2  1 c 8 
ATOM   49990 H HB3  . CYS H  1 337 ? 97.050  42.660  -49.837 1.000 48.140  0 337 CYS H HB3  1 c 8 
ATOM   49991 H HG   . CYS H  1 337 ? 98.370  44.633  -50.711 0.000 55.536  0 337 CYS H HG   1 c 8 
ATOM   49992 N N    . ILE H  1 338 ? 94.264  41.576  -48.122 1.000 43.774  0 338 ILE H N    1 ? 8 
ATOM   49993 C CA   . ILE H  1 338 ? 93.725  40.602  -47.199 1.000 44.074  0 338 ILE H CA   1 ? 8 
ATOM   49994 C C    . ILE H  1 338 ? 93.727  39.242  -47.875 1.000 45.617  0 338 ILE H C    1 ? 8 
ATOM   49995 O O    . ILE H  1 338 ? 93.247  39.088  -49.000 1.000 45.236  0 338 ILE H O    1 ? 8 
ATOM   49996 C CB   . ILE H  1 338 ? 92.339  41.101  -46.756 1.000 44.165  0 338 ILE H CB   1 ? 8 
ATOM   49997 C CG1  . ILE H  1 338 ? 92.594  42.359  -45.921 1.000 44.978  0 338 ILE H CG1  1 ? 8 
ATOM   49998 C CG2  . ILE H  1 338 ? 91.622  40.013  -45.973 1.000 42.852  0 338 ILE H CG2  1 ? 8 
ATOM   49999 C CD1  . ILE H  1 338 ? 91.345  42.995  -45.392 1.000 51.070  0 338 ILE H CD1  1 ? 8 
ATOM   50000 H H    . ILE H  1 338 ? 93.858  41.689  -48.933 1.000 43.964  0 338 ILE H H    1 c 8 
ATOM   50001 H HA   . ILE H  1 338 ? 94.301  40.561  -46.416 1.000 44.000  0 338 ILE H HA   1 c 8 
ATOM   50002 H HB   . ILE H  1 338 ? 91.807  41.339  -47.556 1.000 44.410  0 338 ILE H HB   1 c 8 
ATOM   50003 H HG12 . ILE H  1 338 ? 93.173  42.125  -45.164 1.000 45.708  0 338 ILE H HG12 1 c 8 
ATOM   50004 H HG13 . ILE H  1 338 ? 93.068  43.016  -46.472 1.000 46.093  0 338 ILE H HG13 1 c 8 
ATOM   50005 H HG21 . ILE H  1 338 ? 92.154  39.765  -45.197 1.000 42.951  0 338 ILE H HG21 1 c 8 
ATOM   50006 H HG22 . ILE H  1 338 ? 91.494  39.231  -46.538 1.000 43.392  0 338 ILE H HG22 1 c 8 
ATOM   50007 H HG23 . ILE H  1 338 ? 90.754  40.338  -45.678 1.000 43.339  0 338 ILE H HG23 1 c 8 
ATOM   50008 H HD11 . ILE H  1 338 ? 90.913  42.395  -44.760 1.000 48.892  0 338 ILE H HD11 1 c 8 
ATOM   50009 H HD12 . ILE H  1 338 ? 90.737  43.180  -46.129 1.000 49.339  0 338 ILE H HD12 1 c 8 
ATOM   50010 H HD13 . ILE H  1 338 ? 91.570  43.828  -44.943 1.000 49.022  0 338 ILE H HD13 1 c 8 
ATOM   50011 N N    . LEU H  1 339 ? 94.277  38.255  -47.144 1.000 45.997  0 339 LEU H N    1 ? 8 
ATOM   50012 C CA   . LEU H  1 339 ? 94.457  36.915  -47.684 1.000 45.473  0 339 LEU H CA   1 ? 8 
ATOM   50013 C C    . LEU H  1 339 ? 93.567  35.958  -46.898 1.000 43.537  0 339 LEU H C    1 ? 8 
ATOM   50014 O O    . LEU H  1 339 ? 92.993  36.318  -45.876 1.000 43.573  0 339 LEU H O    1 ? 8 
ATOM   50015 C CB   . LEU H  1 339 ? 95.944  36.546  -47.588 1.000 46.634  0 339 LEU H CB   1 ? 8 
ATOM   50016 C CG   . LEU H  1 339 ? 96.863  37.237  -48.606 1.000 47.694  0 339 LEU H CG   1 ? 8 
ATOM   50017 C CD1  . LEU H  1 339 ? 97.230  38.630  -48.139 1.000 46.878  0 339 LEU H CD1  1 ? 8 
ATOM   50018 C CD2  . LEU H  1 339 ? 98.137  36.439  -48.891 1.000 47.670  0 339 LEU H CD2  1 ? 8 
ATOM   50019 H H    . LEU H  1 339 ? 94.543  38.423  -46.285 1.000 45.415  0 339 LEU H H    1 c 8 
ATOM   50020 H HA   . LEU H  1 339 ? 94.176  36.910  -48.627 1.000 45.756  0 339 LEU H HA   1 c 8 
ATOM   50021 H HB2  . LEU H  1 339 ? 96.257  36.765  -46.688 1.000 46.254  0 339 LEU H HB2  1 c 8 
ATOM   50022 H HB3  . LEU H  1 339 ? 96.028  35.578  -47.701 1.000 46.583  0 339 LEU H HB3  1 c 8 
ATOM   50023 H HG   . LEU H  1 339 ? 96.364  37.323  -49.454 1.000 47.660  0 339 LEU H HG   1 c 8 
ATOM   50024 H HD11 . LEU H  1 339 ? 97.619  39.128  -48.879 1.000 47.241  0 339 LEU H HD11 1 c 8 
ATOM   50025 H HD12 . LEU H  1 339 ? 97.878  38.570  -47.416 1.000 46.834  0 339 LEU H HD12 1 c 8 
ATOM   50026 H HD13 . LEU H  1 339 ? 96.436  39.091  -47.823 1.000 47.028  0 339 LEU H HD13 1 c 8 
ATOM   50027 H HD21 . LEU H  1 339 ? 97.900  35.565  -49.246 1.000 47.844  0 339 LEU H HD21 1 c 8 
ATOM   50028 H HD22 . LEU H  1 339 ? 98.642  36.327  -48.066 1.000 47.435  0 339 LEU H HD22 1 c 8 
ATOM   50029 H HD23 . LEU H  1 339 ? 98.681  36.916  -49.541 1.000 47.805  0 339 LEU H HD23 1 c 8 
ATOM   50030 N N    . ASP H  1 340 ? 93.454  34.745  -47.429 1.000 43.829  0 340 ASP H N    1 ? 8 
ATOM   50031 C CA   . ASP H  1 340 ? 92.759  33.627  -46.813 1.000 43.783  0 340 ASP H CA   1 ? 8 
ATOM   50032 C C    . ASP H  1 340 ? 91.290  33.947  -46.633 1.000 44.635  0 340 ASP H C    1 ? 8 
ATOM   50033 O O    . ASP H  1 340 ? 90.724  33.641  -45.592 1.000 44.637  0 340 ASP H O    1 ? 8 
ATOM   50034 C CB   . ASP H  1 340 ? 93.437  33.274  -45.496 1.000 46.922  0 340 ASP H CB   1 ? 8 
ATOM   50035 C CG   . ASP H  1 340 ? 94.940  33.024  -45.707 1.000 54.118  0 340 ASP H CG   1 ? 8 
ATOM   50036 O OD1  . ASP H  1 340 ? 95.272  32.150  -46.573 1.000 53.738  0 340 ASP H OD1  1 ? 8 
ATOM   50037 O OD2  . ASP H  1 340 ? 95.777  33.750  -45.050 1.000 57.179  0 340 ASP H OD2  1 ? 8 
ATOM   50038 H H    . ASP H  1 340 ? 93.842  34.603  -48.244 1.000 43.988  0 340 ASP H H    1 c 8 
ATOM   50039 H HA   . ASP H  1 340 ? 92.836  32.851  -47.415 1.000 44.838  0 340 ASP H HA   1 c 8 
ATOM   50040 H HB2  . ASP H  1 340 ? 93.320  34.000  -44.851 1.000 47.216  0 340 ASP H HB2  1 c 8 
ATOM   50041 H HB3  . ASP H  1 340 ? 93.032  32.462  -45.126 1.000 47.596  0 340 ASP H HB3  1 c 8 
ATOM   50042 N N    . LEU H  1 341 ? 90.658  34.602  -47.605 1.000 45.817  0 341 LEU H N    1 ? 8 
ATOM   50043 C CA   . LEU H  1 341 ? 89.201  34.714  -47.554 1.000 49.901  0 341 LEU H CA   1 ? 8 
ATOM   50044 C C    . LEU H  1 341 ? 88.551  33.528  -48.252 1.000 52.988  0 341 LEU H C    1 ? 8 
ATOM   50045 O O    . LEU H  1 341 ? 89.139  32.921  -49.127 1.000 65.655  0 341 LEU H O    1 ? 8 
ATOM   50046 C CB   . LEU H  1 341 ? 88.792  36.008  -48.239 1.000 50.480  0 341 LEU H CB   1 ? 8 
ATOM   50047 C CG   . LEU H  1 341 ? 89.236  37.263  -47.511 1.000 51.448  0 341 LEU H CG   1 ? 8 
ATOM   50048 C CD1  . LEU H  1 341 ? 89.000  38.468  -48.411 1.000 51.660  0 341 LEU H CD1  1 ? 8 
ATOM   50049 C CD2  . LEU H  1 341 ? 88.526  37.400  -46.167 1.000 51.469  0 341 LEU H CD2  1 ? 8 
ATOM   50050 H H    . LEU H  1 341 ? 91.119  34.974  -48.301 1.000 46.437  0 341 LEU H H    1 c 8 
ATOM   50051 H HA   . LEU H  1 341 ? 88.913  34.729  -46.613 1.000 49.452  0 341 LEU H HA   1 c 8 
ATOM   50052 H HB2  . LEU H  1 341 ? 89.170  36.015  -49.141 1.000 50.859  0 341 LEU H HB2  1 c 8 
ATOM   50053 H HB3  . LEU H  1 341 ? 87.817  36.022  -48.323 1.000 50.952  0 341 LEU H HB3  1 c 8 
ATOM   50054 H HG   . LEU H  1 341 ? 90.208  37.193  -47.340 1.000 50.948  0 341 LEU H HG   1 c 8 
ATOM   50055 H HD11 . LEU H  1 341 ? 89.460  39.243  -48.043 1.000 51.429  0 341 LEU H HD11 1 c 8 
ATOM   50056 H HD12 . LEU H  1 341 ? 88.046  38.653  -48.464 1.000 51.881  0 341 LEU H HD12 1 c 8 
ATOM   50057 H HD13 . LEU H  1 341 ? 89.344  38.282  -49.303 1.000 51.849  0 341 LEU H HD13 1 c 8 
ATOM   50058 H HD21 . LEU H  1 341 ? 88.808  36.683  -45.573 1.000 51.230  0 341 LEU H HD21 1 c 8 
ATOM   50059 H HD22 . LEU H  1 341 ? 87.564  37.351  -46.301 1.000 51.659  0 341 LEU H HD22 1 c 8 
ATOM   50060 H HD23 . LEU H  1 341 ? 88.754  38.258  -45.766 1.000 51.183  0 341 LEU H HD23 1 c 8 
ATOM   50061 N N    . GLN H  1 342 ? 87.300  33.280  -47.912 1.000 59.066  0 342 GLN H N    1 ? 8 
ATOM   50062 C CA   . GLN H  1 342 ? 86.524  32.242  -48.569 1.000 59.484  0 342 GLN H CA   1 ? 8 
ATOM   50063 C C    . GLN H  1 342 ? 85.281  32.818  -49.247 1.000 55.870  0 342 GLN H C    1 ? 8 
ATOM   50064 O O    . GLN H  1 342 ? 84.962  33.991  -49.124 1.000 51.205  0 342 GLN H O    1 ? 8 
ATOM   50065 C CB   . GLN H  1 342 ? 86.194  31.177  -47.539 1.000 56.701  0 342 GLN H CB   1 ? 8 
ATOM   50066 C CG   . GLN H  1 342 ? 87.434  30.397  -47.145 1.000 62.688  0 342 GLN H CG   1 ? 8 
ATOM   50067 C CD   . GLN H  1 342 ? 87.023  29.436  -46.046 1.000 65.012  0 342 GLN H CD   1 ? 8 
ATOM   50068 O OE1  . GLN H  1 342 ? 86.773  29.810  -44.911 1.000 61.418  0 342 GLN H OE1  1 ? 8 
ATOM   50069 N NE2  . GLN H  1 342 ? 86.846  28.186  -46.393 1.000 68.042  0 342 GLN H NE2  1 ? 8 
ATOM   50070 H H    . GLN H  1 342 ? 86.907  33.771  -47.249 1.000 57.255  0 342 GLN H H    1 c 8 
ATOM   50071 H HA   . GLN H  1 342 ? 87.086  31.832  -49.265 1.000 58.385  0 342 GLN H HA   1 c 8 
ATOM   50072 H HB2  . GLN H  1 342 ? 85.809  31.607  -46.747 1.000 58.481  0 342 GLN H HB2  1 c 8 
ATOM   50073 H HB3  . GLN H  1 342 ? 85.526  30.565  -47.911 1.000 59.096  0 342 GLN H HB3  1 c 8 
ATOM   50074 H HG2  . GLN H  1 342 ? 87.784  29.902  -47.916 1.000 61.924  0 342 GLN H HG2  1 c 8 
ATOM   50075 H HG3  . GLN H  1 342 ? 88.129  31.006  -46.816 1.000 61.153  0 342 GLN H HG3  1 c 8 
ATOM   50076 H HE21 . GLN H  1 342 ? 86.782  27.967  -47.249 1.000 67.489  0 342 GLN H HE21 1 c 8 
ATOM   50077 H HE22 . GLN H  1 342 ? 86.789  27.559  -45.770 1.000 67.289  0 342 GLN H HE22 1 c 8 
ATOM   50078 N N    . VAL H  1 343 ? 84.597  31.950  -49.986 1.000 55.292  0 343 VAL H N    1 ? 8 
ATOM   50079 C CA   . VAL H  1 343 ? 83.446  32.358  -50.772 1.000 56.406  0 343 VAL H CA   1 ? 8 
ATOM   50080 C C    . VAL H  1 343 ? 82.201  32.346  -49.887 1.000 53.348  0 343 VAL H C    1 ? 8 
ATOM   50081 O O    . VAL H  1 343 ? 82.061  31.501  -49.010 1.000 55.540  0 343 VAL H O    1 ? 8 
ATOM   50082 C CB   . VAL H  1 343 ? 83.313  31.437  -51.989 1.000 58.770  0 343 VAL H CB   1 ? 8 
ATOM   50083 C CG1  . VAL H  1 343 ? 82.178  31.875  -52.869 1.000 60.416  0 343 VAL H CG1  1 ? 8 
ATOM   50084 C CG2  . VAL H  1 343 ? 84.626  31.336  -52.780 1.000 57.816  0 343 VAL H CG2  1 ? 8 
ATOM   50085 H H    . VAL H  1 343 ? 84.851  31.073  -50.000 1.000 55.942  0 343 VAL H H    1 c 8 
ATOM   50086 H HA   . VAL H  1 343 ? 83.593  33.267  -51.088 1.000 55.772  0 343 VAL H HA   1 c 8 
ATOM   50087 H HB   . VAL H  1 343 ? 83.098  30.533  -51.650 1.000 58.703  0 343 VAL H HB   1 c 8 
ATOM   50088 H HG11 . VAL H  1 343 ? 82.299  32.809  -53.115 1.000 59.928  0 343 VAL H HG11 1 c 8 
ATOM   50089 H HG12 . VAL H  1 343 ? 81.336  31.773  -52.392 1.000 60.234  0 343 VAL H HG12 1 c 8 
ATOM   50090 H HG13 . VAL H  1 343 ? 82.161  31.328  -53.674 1.000 60.552  0 343 VAL H HG13 1 c 8 
ATOM   50091 H HG21 . VAL H  1 343 ? 84.480  30.807  -53.584 1.000 58.531  0 343 VAL H HG21 1 c 8 
ATOM   50092 H HG22 . VAL H  1 343 ? 85.307  30.908  -52.232 1.000 57.707  0 343 VAL H HG22 1 c 8 
ATOM   50093 H HG23 . VAL H  1 343 ? 84.925  32.228  -53.029 1.000 57.814  0 343 VAL H HG23 1 c 8 
ATOM   50094 N N    . VAL H  1 344 ? 81.301  33.298  -50.124 1.000 53.417  0 344 VAL H N    1 ? 8 
ATOM   50095 C CA   . VAL H  1 344 ? 80.054  33.411  -49.382 1.000 61.903  0 344 VAL H CA   1 ? 8 
ATOM   50096 C C    . VAL H  1 344 ? 78.964  32.659  -50.131 1.000 68.210  0 344 VAL H C    1 ? 8 
ATOM   50097 O O    . VAL H  1 344 ? 78.663  33.001  -51.279 1.000 66.461  0 344 VAL H O    1 ? 8 
ATOM   50098 C CB   . VAL H  1 344 ? 79.632  34.881  -49.219 1.000 68.561  0 344 VAL H CB   1 ? 8 
ATOM   50099 C CG1  . VAL H  1 344 ? 78.251  35.072  -48.605 1.000 68.488  0 344 VAL H CG1  1 ? 8 
ATOM   50100 C CG2  . VAL H  1 344 ? 80.682  35.654  -48.436 1.000 67.672  0 344 VAL H CG2  1 ? 8 
ATOM   50101 H H    . VAL H  1 344 ? 81.471  33.910  -50.781 1.000 55.146  0 344 VAL H H    1 c 8 
ATOM   50102 H HA   . VAL H  1 344 ? 80.170  33.015  -48.500 1.000 61.865  0 344 VAL H HA   1 c 8 
ATOM   50103 H HB   . VAL H  1 344 ? 79.602  35.270  -50.127 1.000 67.330  0 344 VAL H HB   1 c 8 
ATOM   50104 H HG11 . VAL H  1 344 ? 78.197  34.581  -47.766 1.000 68.476  0 344 VAL H HG11 1 c 8 
ATOM   50105 H HG12 . VAL H  1 344 ? 77.571  34.742  -49.218 1.000 69.175  0 344 VAL H HG12 1 c 8 
ATOM   50106 H HG13 . VAL H  1 344 ? 78.099  36.018  -48.435 1.000 68.440  0 344 VAL H HG13 1 c 8 
ATOM   50107 H HG21 . VAL H  1 344 ? 80.403  36.582  -48.346 1.000 67.484  0 344 VAL H HG21 1 c 8 
ATOM   50108 H HG22 . VAL H  1 344 ? 81.531  35.616  -48.907 1.000 66.995  0 344 VAL H HG22 1 c 8 
ATOM   50109 H HG23 . VAL H  1 344 ? 80.784  35.260  -47.553 1.000 67.284  0 344 VAL H HG23 1 c 8 
ATOM   50110 N N    . GLY H  1 345 ? 78.365  31.675  -49.442 1.000 75.344  0 345 GLY H N    1 ? 8 
ATOM   50111 C CA   . GLY H  1 345 ? 77.142  31.053  -49.928 1.000 82.547  0 345 GLY H CA   1 ? 8 
ATOM   50112 C C    . GLY H  1 345 ? 75.889  31.712  -49.335 1.000 83.485  0 345 GLY H C    1 ? 8 
ATOM   50113 O O    . GLY H  1 345 ? 75.662  32.899  -49.542 1.000 72.569  0 345 GLY H O    1 ? 8 
ATOM   50114 H H    . GLY H  1 345 ? 78.727  31.383  -48.656 1.000 74.353  0 345 GLY H H    1 c 8 
ATOM   50115 H HA2  . GLY H  1 345 ? 77.111  31.121  -50.915 1.000 81.324  0 345 GLY H HA2  1 c 8 
ATOM   50116 H HA3  . GLY H  1 345 ? 77.155  30.094  -49.692 1.000 81.474  0 345 GLY H HA3  1 c 8 
ATOM   50117 N N    . ASN H  1 346 ? 75.126  30.923  -48.575 1.000 88.997  0 346 ASN H N    1 ? 8 
ATOM   50118 C CA   . ASN H  1 346 ? 73.874  31.310  -47.949 1.000 103.580 0 346 ASN H CA   1 ? 8 
ATOM   50119 C C    . ASN H  1 346 ? 73.782  30.679  -46.559 1.000 119.014 0 346 ASN H C    1 ? 8 
ATOM   50120 O O    . ASN H  1 346 ? 74.675  29.927  -46.138 1.000 112.954 0 346 ASN H O    1 ? 8 
ATOM   50121 C CB   . ASN H  1 346 ? 72.658  30.774  -48.714 1.000 92.718  0 346 ASN H CB   1 ? 8 
ATOM   50122 C CG   . ASN H  1 346 ? 72.092  31.771  -49.687 1.000 101.450 0 346 ASN H CG   1 ? 8 
ATOM   50123 O OD1  . ASN H  1 346 ? 72.426  32.957  -49.688 1.000 97.541  0 346 ASN H OD1  1 ? 8 
ATOM   50124 N ND2  . ASN H  1 346 ? 71.277  31.268  -50.587 1.000 111.581 0 346 ASN H ND2  1 ? 8 
ATOM   50125 H H    . ASN H  1 346 ? 75.416  30.067  -48.436 1.000 90.727  0 346 ASN H H    1 c 8 
ATOM   50126 H HA   . ASN H  1 346 ? 73.819  32.291  -47.878 1.000 100.133 0 346 ASN H HA   1 c 8 
ATOM   50127 H HB2  . ASN H  1 346 ? 72.926  29.970  -49.204 1.000 97.577  0 346 ASN H HB2  1 c 8 
ATOM   50128 H HB3  . ASN H  1 346 ? 71.960  30.522  -48.080 1.000 97.980  0 346 ASN H HB3  1 c 8 
ATOM   50129 H HD21 . ASN H  1 346 ? 71.077  30.406  -50.573 1.000 108.837 0 346 ASN H HD21 1 c 8 
ATOM   50130 H HD22 . ASN H  1 346 ? 70.927  31.791  -51.207 1.000 108.780 0 346 ASN H HD22 1 c 8 
ATOM   50131 N N    . ASP H  1 347 ? 72.641  30.953  -45.895 1.000 128.684 0 347 ASP H N    1 ? 8 
ATOM   50132 C CA   . ASP H  1 347 ? 72.225  30.250  -44.691 1.000 125.045 0 347 ASP H CA   1 ? 8 
ATOM   50133 C C    . ASP H  1 347 ? 72.199  28.742  -44.977 1.000 121.220 0 347 ASP H C    1 ? 8 
ATOM   50134 O O    . ASP H  1 347 ? 72.721  27.951  -44.176 1.000 100.543 0 347 ASP H O    1 ? 8 
ATOM   50135 C CB   . ASP H  1 347 ? 70.869  30.782  -44.205 1.000 127.045 0 347 ASP H CB   1 ? 8 
ATOM   50136 C CG   . ASP H  1 347 ? 70.830  32.238  -43.785 1.000 115.934 0 347 ASP H CG   1 ? 8 
ATOM   50137 O OD1  . ASP H  1 347 ? 71.292  33.120  -44.544 1.000 100.854 0 347 ASP H OD1  1 ? 8 
ATOM   50138 O OD2  . ASP H  1 347 ? 70.271  32.474  -42.721 1.000 109.351 0 347 ASP H OD2  1 ? 8 
ATOM   50139 H H    . ASP H  1 347 ? 72.107  31.626  -46.207 1.000 124.924 0 347 ASP H H    1 c 8 
ATOM   50140 H HA   . ASP H  1 347 ? 72.895  30.423  -43.988 1.000 124.605 0 347 ASP H HA   1 c 8 
ATOM   50141 H HB2  . ASP H  1 347 ? 70.215  30.661  -44.923 1.000 124.761 0 347 ASP H HB2  1 c 8 
ATOM   50142 H HB3  . ASP H  1 347 ? 70.581  30.240  -43.442 1.000 124.247 0 347 ASP H HB3  1 c 8 
ATOM   50143 N N    . ASN H  1 348 ? 71.644  28.353  -46.144 1.000 107.617 0 348 ASN H N    1 ? 8 
ATOM   50144 C CA   . ASN H  1 348 ? 71.449  26.954  -46.482 1.000 109.313 0 348 ASN H CA   1 ? 8 
ATOM   50145 C C    . ASN H  1 348 ? 72.674  26.335  -47.148 1.000 101.492 0 348 ASN H C    1 ? 8 
ATOM   50146 O O    . ASN H  1 348 ? 72.906  25.140  -46.983 1.000 89.874  0 348 ASN H O    1 ? 8 
ATOM   50147 C CB   . ASN H  1 348 ? 70.244  26.769  -47.393 1.000 111.056 0 348 ASN H CB   1 ? 8 
ATOM   50148 C CG   . ASN H  1 348 ? 68.962  27.153  -46.720 1.000 114.048 0 348 ASN H CG   1 ? 8 
ATOM   50149 O OD1  . ASN H  1 348 ? 68.923  27.702  -45.620 1.000 116.068 0 348 ASN H OD1  1 ? 8 
ATOM   50150 N ND2  . ASN H  1 348 ? 67.888  26.866  -47.414 1.000 119.483 0 348 ASN H ND2  1 ? 8 
ATOM   50151 H H    . ASN H  1 348 ? 71.365  28.988  -46.739 1.000 111.136 0 348 ASN H H    1 c 8 
ATOM   50152 H HA   . ASN H  1 348 ? 71.267  26.460  -45.648 1.000 108.025 0 348 ASN H HA   1 c 8 
ATOM   50153 H HB2  . ASN H  1 348 ? 70.363  27.317  -48.195 1.000 111.407 0 348 ASN H HB2  1 c 8 
ATOM   50154 H HB3  . ASN H  1 348 ? 70.194  25.831  -47.669 1.000 112.020 0 348 ASN H HB3  1 c 8 
ATOM   50155 H HD21 . ASN H  1 348 ? 67.962  26.508  -48.219 1.000 118.435 0 348 ASN H HD21 1 c 8 
ATOM   50156 H HD22 . ASN H  1 348 ? 67.087  27.030  -47.076 1.000 118.441 0 348 ASN H HD22 1 c 8 
ATOM   50157 N N    . VAL H  1 349 ? 73.436  27.117  -47.933 1.000 100.339 0 349 VAL H N    1 ? 8 
ATOM   50158 C CA   . VAL H  1 349 ? 74.592  26.585  -48.645 1.000 101.268 0 349 VAL H CA   1 ? 8 
ATOM   50159 C C    . VAL H  1 349 ? 75.845  27.220  -48.050 1.000 87.607  0 349 VAL H C    1 ? 8 
ATOM   50160 O O    . VAL H  1 349 ? 76.100  28.391  -48.263 1.000 89.879  0 349 VAL H O    1 ? 8 
ATOM   50161 C CB   . VAL H  1 349 ? 74.513  26.856  -50.163 1.000 102.323 0 349 VAL H CB   1 ? 8 
ATOM   50162 C CG1  . VAL H  1 349 ? 75.532  26.039  -50.958 1.000 98.344  0 349 VAL H CG1  1 ? 8 
ATOM   50163 C CG2  . VAL H  1 349 ? 73.108  26.630  -50.703 1.000 106.724 0 349 VAL H CG2  1 ? 8 
ATOM   50164 H H    . VAL H  1 349 ? 73.228  28.001  -48.029 1.000 100.563 0 349 VAL H H    1 c 8 
ATOM   50165 H HA   . VAL H  1 349 ? 74.633  25.623  -48.504 1.000 98.676  0 349 VAL H HA   1 c 8 
ATOM   50166 H HB   . VAL H  1 349 ? 74.729  27.811  -50.300 1.000 101.421 0 349 VAL H HB   1 c 8 
ATOM   50167 H HG11 . VAL H  1 349 ? 75.388  25.091  -50.792 1.000 99.957  0 349 VAL H HG11 1 c 8 
ATOM   50168 H HG12 . VAL H  1 349 ? 76.432  26.283  -50.682 1.000 98.780  0 349 VAL H HG12 1 c 8 
ATOM   50169 H HG13 . VAL H  1 349 ? 75.424  26.222  -51.907 1.000 99.828  0 349 VAL H HG13 1 c 8 
ATOM   50170 H HG21 . VAL H  1 349 ? 73.110  26.743  -51.669 1.000 106.009 0 349 VAL H HG21 1 c 8 
ATOM   50171 H HG22 . VAL H  1 349 ? 72.497  27.274  -50.304 1.000 105.633 0 349 VAL H HG22 1 c 8 
ATOM   50172 H HG23 . VAL H  1 349 ? 72.817  25.728  -50.483 1.000 106.234 0 349 VAL H HG23 1 c 8 
ATOM   50173 N N    . VAL H  1 350 ? 76.620  26.438  -47.300 1.000 76.563  0 350 VAL H N    1 ? 8 
ATOM   50174 C CA   . VAL H  1 350 ? 77.737  26.982  -46.545 1.000 74.006  0 350 VAL H CA   1 ? 8 
ATOM   50175 C C    . VAL H  1 350 ? 79.018  26.695  -47.312 1.000 67.846  0 350 VAL H C    1 ? 8 
ATOM   50176 O O    . VAL H  1 350 ? 79.352  25.557  -47.594 1.000 67.903  0 350 VAL H O    1 ? 8 
ATOM   50177 C CB   . VAL H  1 350 ? 77.751  26.388  -45.116 1.000 72.434  0 350 VAL H CB   1 ? 8 
ATOM   50178 C CG1  . VAL H  1 350 ? 78.949  26.840  -44.255 1.000 70.014  0 350 VAL H CG1  1 ? 8 
ATOM   50179 C CG2  . VAL H  1 350 ? 76.415  26.687  -44.416 1.000 70.198  0 350 VAL H CG2  1 ? 8 
ATOM   50180 H H    . VAL H  1 350 ? 76.452  25.541  -47.255 1.000 79.263  0 350 VAL H H    1 c 8 
ATOM   50181 H HA   . VAL H  1 350 ? 77.624  27.947  -46.476 1.000 72.651  0 350 VAL H HA   1 c 8 
ATOM   50182 H HB   . VAL H  1 350 ? 77.817  25.406  -45.214 1.000 72.365  0 350 VAL H HB   1 c 8 
ATOM   50183 H HG11 . VAL H  1 350 ? 78.861  27.785  -44.049 1.000 70.151  0 350 VAL H HG11 1 c 8 
ATOM   50184 H HG12 . VAL H  1 350 ? 79.779  26.689  -44.740 1.000 70.246  0 350 VAL H HG12 1 c 8 
ATOM   50185 H HG13 . VAL H  1 350 ? 78.962  26.330  -43.426 1.000 70.483  0 350 VAL H HG13 1 c 8 
ATOM   50186 H HG21 . VAL H  1 350 ? 76.452  26.368  -43.497 1.000 70.849  0 350 VAL H HG21 1 c 8 
ATOM   50187 H HG22 . VAL H  1 350 ? 75.692  26.234  -44.885 1.000 71.639  0 350 VAL H HG22 1 c 8 
ATOM   50188 H HG23 . VAL H  1 350 ? 76.253  27.646  -44.419 1.000 70.608  0 350 VAL H HG23 1 c 8 
ATOM   50189 N N    . LEU H  1 351 ? 79.728  27.755  -47.663 1.000 70.612  0 351 LEU H N    1 ? 8 
ATOM   50190 C CA   . LEU H  1 351 ? 80.965  27.650  -48.430 1.000 72.396  0 351 LEU H CA   1 ? 8 
ATOM   50191 C C    . LEU H  1 351 ? 82.182  28.105  -47.614 1.000 70.300  0 351 LEU H C    1 ? 8 
ATOM   50192 O O    . LEU H  1 351 ? 83.300  27.832  -48.035 1.000 71.530  0 351 LEU H O    1 ? 8 
ATOM   50193 C CB   . LEU H  1 351 ? 80.821  28.474  -49.711 1.000 71.204  0 351 LEU H CB   1 ? 8 
ATOM   50194 C CG   . LEU H  1 351 ? 79.723  27.981  -50.656 1.000 75.409  0 351 LEU H CG   1 ? 8 
ATOM   50195 C CD1  . LEU H  1 351 ? 79.547  28.966  -51.816 1.000 78.144  0 351 LEU H CD1  1 ? 8 
ATOM   50196 C CD2  . LEU H  1 351 ? 80.031  26.581  -51.187 1.000 74.249  0 351 LEU H CD2  1 ? 8 
ATOM   50197 H H    . LEU H  1 351 ? 79.423  28.586  -47.439 1.000 69.982  0 351 LEU H H    1 c 8 
ATOM   50198 H HA   . LEU H  1 351 ? 81.098  26.707  -48.671 1.000 71.868  0 351 LEU H HA   1 c 8 
ATOM   50199 H HB2  . LEU H  1 351 ? 80.629  29.401  -49.465 1.000 71.817  0 351 LEU H HB2  1 c 8 
ATOM   50200 H HB3  . LEU H  1 351 ? 81.675  28.463  -50.188 1.000 71.997  0 351 LEU H HB3  1 c 8 
ATOM   50201 H HG   . LEU H  1 351 ? 78.874  27.941  -50.152 1.000 75.145  0 351 LEU H HG   1 c 8 
ATOM   50202 H HD11 . LEU H  1 351 ? 78.717  28.770  -52.285 1.000 77.974  0 351 LEU H HD11 1 c 8 
ATOM   50203 H HD12 . LEU H  1 351 ? 80.295  28.880  -52.432 1.000 77.276  0 351 LEU H HD12 1 c 8 
ATOM   50204 H HD13 . LEU H  1 351 ? 79.515  29.875  -51.470 1.000 76.893  0 351 LEU H HD13 1 c 8 
ATOM   50205 H HD21 . LEU H  1 351 ? 80.007  25.941  -50.454 1.000 74.770  0 351 LEU H HD21 1 c 8 
ATOM   50206 H HD22 . LEU H  1 351 ? 80.915  26.575  -51.594 1.000 74.498  0 351 LEU H HD22 1 c 8 
ATOM   50207 H HD23 . LEU H  1 351 ? 79.366  26.333  -51.853 1.000 75.390  0 351 LEU H HD23 1 c 8 
ATOM   50208 N N    . GLY H  1 352 ? 81.972  28.800  -46.484 1.000 62.357  0 352 GLY H N    1 ? 8 
ATOM   50209 C CA   . GLY H  1 352 ? 83.037  29.103  -45.548 1.000 63.865  0 352 GLY H CA   1 ? 8 
ATOM   50210 C C    . GLY H  1 352 ? 83.204  30.591  -45.245 1.000 56.908  0 352 GLY H C    1 ? 8 
ATOM   50211 O O    . GLY H  1 352 ? 83.770  30.933  -44.232 1.000 54.157  0 352 GLY H O    1 ? 8 
ATOM   50212 H H    . GLY H  1 352 ? 81.131  29.100  -46.295 1.000 64.866  0 352 GLY H H    1 c 8 
ATOM   50213 H HA2  . GLY H  1 352 ? 82.856  28.623  -44.702 1.000 61.867  0 352 GLY H HA2  1 c 8 
ATOM   50214 H HA3  . GLY H  1 352 ? 83.890  28.754  -45.909 1.000 61.801  0 352 GLY H HA3  1 c 8 
ATOM   50215 N N    . GLY H  1 353 ? 82.717  31.478  -46.110 1.000 59.742  0 353 GLY H N    1 ? 8 
ATOM   50216 C CA   . GLY H  1 353 ? 82.963  32.911  -45.961 1.000 59.778  0 353 GLY H CA   1 ? 8 
ATOM   50217 C C    . GLY H  1 353 ? 81.828  33.692  -45.273 1.000 60.996  0 353 GLY H C    1 ? 8 
ATOM   50218 O O    . GLY H  1 353 ? 81.929  34.905  -45.192 1.000 58.323  0 353 GLY H O    1 ? 8 
ATOM   50219 H H    . GLY H  1 353 ? 82.216  31.190  -46.818 1.000 59.689  0 353 GLY H H    1 c 8 
ATOM   50220 H HA2  . GLY H  1 353 ? 83.798  33.039  -45.445 1.000 59.403  0 353 GLY H HA2  1 c 8 
ATOM   50221 H HA3  . GLY H  1 353 ? 83.113  33.297  -46.860 1.000 59.991  0 353 GLY H HA3  1 c 8 
ATOM   50222 N N    . GLU H  1 354 ? 80.792  33.012  -44.765 1.000 60.563  0 354 GLU H N    1 ? 8 
ATOM   50223 C CA   . GLU H  1 354 ? 79.543  33.666  -44.424 1.000 64.502  0 354 GLU H CA   1 ? 8 
ATOM   50224 C C    . GLU H  1 354 ? 79.594  34.474  -43.136 1.000 59.021  0 354 GLU H C    1 ? 8 
ATOM   50225 O O    . GLU H  1 354 ? 78.951  35.518  -43.030 1.000 60.788  0 354 GLU H O    1 ? 8 
ATOM   50226 C CB   . GLU H  1 354 ? 78.465  32.637  -44.082 1.000 67.304  0 354 GLU H CB   1 ? 8 
ATOM   50227 C CG   . GLU H  1 354 ? 78.160  31.777  -45.244 1.000 74.197  0 354 GLU H CG   1 ? 8 
ATOM   50228 C CD   . GLU H  1 354 ? 79.093  30.622  -45.573 1.000 79.006  0 354 GLU H CD   1 ? 8 
ATOM   50229 O OE1  . GLU H  1 354 ? 79.508  30.592  -46.722 1.000 80.951  0 354 GLU H OE1  1 ? 8 
ATOM   50230 O OE2  . GLU H  1 354 ? 79.359  29.701  -44.688 1.000 84.197  0 354 GLU H OE2  1 ? 8 
ATOM   50231 H H    . GLU H  1 354 ? 80.883  32.119  -44.598 1.000 61.848  0 354 GLU H H    1 c 8 
ATOM   50232 H HA   . GLU H  1 354 ? 79.246  34.236  -45.171 1.000 63.401  0 354 GLU H HA   1 c 8 
ATOM   50233 H HB2  . GLU H  1 354 ? 78.776  32.081  -43.337 1.000 67.945  0 354 GLU H HB2  1 c 8 
ATOM   50234 H HB3  . GLU H  1 354 ? 77.651  33.105  -43.801 1.000 68.247  0 354 GLU H HB3  1 c 8 
ATOM   50235 H HG2  . GLU H  1 354 ? 77.264  31.399  -45.112 1.000 74.122  0 354 GLU H HG2  1 c 8 
ATOM   50236 H HG3  . GLU H  1 354 ? 78.109  32.349  -46.039 1.000 73.652  0 354 GLU H HG3  1 c 8 
ATOM   50237 N N    . GLY H  1 355 ? 80.343  34.014  -42.125 1.000 52.516  0 355 GLY H N    1 ? 8 
ATOM   50238 C CA   . GLY H  1 355 ? 80.339  34.692  -40.829 1.000 49.268  0 355 GLY H CA   1 ? 8 
ATOM   50239 C C    . GLY H  1 355 ? 81.106  36.030  -40.844 1.000 47.748  0 355 GLY H C    1 ? 8 
ATOM   50240 O O    . GLY H  1 355 ? 81.926  36.338  -41.730 1.000 43.977  0 355 GLY H O    1 ? 8 
ATOM   50241 H H    . GLY H  1 355 ? 80.860  33.269  -42.238 1.000 53.246  0 355 GLY H H    1 c 8 
ATOM   50242 H HA2  . GLY H  1 355 ? 79.402  34.857  -40.556 1.000 50.005  0 355 GLY H HA2  1 c 8 
ATOM   50243 H HA3  . GLY H  1 355 ? 80.748  34.092  -40.156 1.000 49.556  0 355 GLY H HA3  1 c 8 
ATOM   50244 N N    . VAL H  1 356 ? 80.826  36.871  -39.834 1.000 44.870  0 356 VAL H N    1 ? 8 
ATOM   50245 C CA   . VAL H  1 356 ? 81.609  38.100  -39.646 1.000 42.888  0 356 VAL H CA   1 ? 8 
ATOM   50246 C C    . VAL H  1 356 ? 83.081  37.747  -39.433 1.000 40.266  0 356 VAL H C    1 ? 8 
ATOM   50247 O O    . VAL H  1 356 ? 83.365  36.827  -38.717 1.000 38.537  0 356 VAL H O    1 ? 8 
ATOM   50248 C CB   . VAL H  1 356 ? 81.044  38.912  -38.483 1.000 42.327  0 356 VAL H CB   1 ? 8 
ATOM   50249 C CG1  . VAL H  1 356 ? 81.977  40.015  -38.070 1.000 41.263  0 356 VAL H CG1  1 ? 8 
ATOM   50250 C CG2  . VAL H  1 356 ? 79.645  39.436  -38.824 1.000 41.662  0 356 VAL H CG2  1 ? 8 
ATOM   50251 H H    . VAL H  1 356 ? 80.147  36.678  -39.253 1.000 45.253  0 356 VAL H H    1 c 8 
ATOM   50252 H HA   . VAL H  1 356 ? 81.536  38.634  -40.457 1.000 42.792  0 356 VAL H HA   1 c 8 
ATOM   50253 H HB   . VAL H  1 356 ? 80.952  38.297  -37.714 1.000 42.140  0 356 VAL H HB   1 c 8 
ATOM   50254 H HG11 . VAL H  1 356 ? 82.225  40.541  -38.850 1.000 41.460  0 356 VAL H HG11 1 c 8 
ATOM   50255 H HG12 . VAL H  1 356 ? 82.777  39.634  -37.667 1.000 41.148  0 356 VAL H HG12 1 c 8 
ATOM   50256 H HG13 . VAL H  1 356 ? 81.532  40.589  -37.421 1.000 41.422  0 356 VAL H HG13 1 c 8 
ATOM   50257 H HG21 . VAL H  1 356 ? 79.297  39.945  -38.071 1.000 42.001  0 356 VAL H HG21 1 c 8 
ATOM   50258 H HG22 . VAL H  1 356 ? 79.052  38.688  -39.010 1.000 42.486  0 356 VAL H HG22 1 c 8 
ATOM   50259 H HG23 . VAL H  1 356 ? 79.696  40.012  -39.607 1.000 42.090  0 356 VAL H HG23 1 c 8 
ATOM   50260 N N    . ASN H  1 357 ? 84.011  38.505  -40.023 1.000 40.353  0 357 ASN H N    1 ? 8 
ATOM   50261 C CA   . ASN H  1 357 ? 85.400  38.074  -40.138 1.000 40.248  0 357 ASN H CA   1 ? 8 
ATOM   50262 C C    . ASN H  1 357 ? 86.303  39.245  -39.774 1.000 37.960  0 357 ASN H C    1 ? 8 
ATOM   50263 O O    . ASN H  1 357 ? 86.832  39.957  -40.624 1.000 38.473  0 357 ASN H O    1 ? 8 
ATOM   50264 C CB   . ASN H  1 357 ? 85.678  37.500  -41.520 1.000 41.471  0 357 ASN H CB   1 ? 8 
ATOM   50265 C CG   . ASN H  1 357 ? 87.160  37.229  -41.815 1.000 45.339  0 357 ASN H CG   1 ? 8 
ATOM   50266 O OD1  . ASN H  1 357 ? 87.958  36.873  -40.948 1.000 46.574  0 357 ASN H OD1  1 ? 8 
ATOM   50267 N ND2  . ASN H  1 357 ? 87.585  37.499  -43.038 1.000 47.093  0 357 ASN H ND2  1 ? 8 
ATOM   50268 H H    . ASN H  1 357 ? 83.773  39.318  -40.365 1.000 40.417  0 357 ASN H H    1 c 8 
ATOM   50269 H HA   . ASN H  1 357 ? 85.554  37.351  -39.487 1.000 39.911  0 357 ASN H HA   1 c 8 
ATOM   50270 H HB2  . ASN H  1 357 ? 85.182  36.660  -41.613 1.000 42.339  0 357 ASN H HB2  1 c 8 
ATOM   50271 H HB3  . ASN H  1 357 ? 85.332  38.124  -42.190 1.000 42.278  0 357 ASN H HB3  1 c 8 
ATOM   50272 H HD21 . ASN H  1 357 ? 87.009  37.729  -43.668 1.000 46.719  0 357 ASN H HD21 1 c 8 
ATOM   50273 H HD22 . ASN H  1 357 ? 88.448  37.449  -43.228 1.000 46.332  0 357 ASN H HD22 1 c 8 
ATOM   50274 N N    . PRO H  1 358 ? 86.478  39.540  -38.483 1.000 36.687  0 358 PRO H N    1 ? 8 
ATOM   50275 C CA   . PRO H  1 358 ? 87.240  40.712  -38.086 1.000 37.908  0 358 PRO H CA   1 ? 8 
ATOM   50276 C C    . PRO H  1 358 ? 88.722  40.505  -38.348 1.000 38.247  0 358 PRO H C    1 ? 8 
ATOM   50277 O O    . PRO H  1 358 ? 89.287  39.544  -37.858 1.000 39.072  0 358 PRO H O    1 ? 8 
ATOM   50278 C CB   . PRO H  1 358 ? 86.952  40.883  -36.595 1.000 37.607  0 358 PRO H CB   1 ? 8 
ATOM   50279 C CG   . PRO H  1 358 ? 86.460  39.546  -36.132 1.000 37.550  0 358 PRO H CG   1 ? 8 
ATOM   50280 C CD   . PRO H  1 358 ? 85.956  38.790  -37.350 1.000 37.234  0 358 PRO H CD   1 ? 8 
ATOM   50281 H HA   . PRO H  1 358 ? 86.908  41.504  -38.577 1.000 37.810  0 358 PRO H HA   1 c 8 
ATOM   50282 H HB2  . PRO H  1 358 ? 87.765  41.139  -36.108 1.000 37.404  0 358 PRO H HB2  1 c 8 
ATOM   50283 H HB3  . PRO H  1 358 ? 86.269  41.572  -36.449 1.000 37.728  0 358 PRO H HB3  1 c 8 
ATOM   50284 H HG2  . PRO H  1 358 ? 87.185  39.048  -35.702 1.000 37.287  0 358 PRO H HG2  1 c 8 
ATOM   50285 H HG3  . PRO H  1 358 ? 85.737  39.657  -35.482 1.000 37.547  0 358 PRO H HG3  1 c 8 
ATOM   50286 H HD2  . PRO H  1 358 ? 86.292  37.874  -37.355 1.000 37.268  0 358 PRO H HD2  1 c 8 
ATOM   50287 H HD3  . PRO H  1 358 ? 84.981  38.767  -37.369 1.000 37.519  0 358 PRO H HD3  1 c 8 
ATOM   50288 N N    . ARG H  1 359 ? 89.302  41.427  -39.119 1.000 37.377  0 359 ARG H N    1 ? 8 
ATOM   50289 C CA   . ARG H  1 359 ? 90.722  41.441  -39.394 1.000 38.341  0 359 ARG H CA   1 ? 8 
ATOM   50290 C C    . ARG H  1 359 ? 91.276  42.771  -38.887 1.000 39.306  0 359 ARG H C    1 ? 8 
ATOM   50291 O O    . ARG H  1 359 ? 90.701  43.805  -39.227 1.000 38.862  0 359 ARG H O    1 ? 8 
ATOM   50292 C CB   . ARG H  1 359 ? 90.969  41.341  -40.898 1.000 37.769  0 359 ARG H CB   1 ? 8 
ATOM   50293 C CG   . ARG H  1 359 ? 90.470  40.052  -41.541 1.000 37.644  0 359 ARG H CG   1 ? 8 
ATOM   50294 C CD   . ARG H  1 359 ? 91.111  38.844  -40.931 1.000 37.053  0 359 ARG H CD   1 ? 8 
ATOM   50295 N NE   . ARG H  1 359 ? 90.742  37.622  -41.628 1.000 37.579  0 359 ARG H NE   1 ? 8 
ATOM   50296 C CZ   . ARG H  1 359 ? 91.333  37.172  -42.726 1.000 37.870  0 359 ARG H CZ   1 ? 8 
ATOM   50297 N NH1  . ARG H  1 359 ? 92.393  37.790  -43.235 1.000 35.953  0 359 ARG H NH1  1 ? 8 
ATOM   50298 N NH2  . ARG H  1 359 ? 90.859  36.077  -43.313 1.000 39.028  0 359 ARG H NH2  1 ? 8 
ATOM   50299 H H    . ARG H  1 359 ? 88.783  42.079  -39.494 1.000 37.983  0 359 ARG H H    1 c 8 
ATOM   50300 H HA   . ARG H  1 359 ? 91.160  40.697  -38.928 1.000 38.133  0 359 ARG H HA   1 c 8 
ATOM   50301 H HB2  . ARG H  1 359 ? 90.530  42.100  -41.335 1.000 38.060  0 359 ARG H HB2  1 c 8 
ATOM   50302 H HB3  . ARG H  1 359 ? 91.932  41.419  -41.059 1.000 37.866  0 359 ARG H HB3  1 c 8 
ATOM   50303 H HG2  . ARG H  1 359 ? 89.497  39.988  -41.432 1.000 37.761  0 359 ARG H HG2  1 c 8 
ATOM   50304 H HG3  . ARG H  1 359 ? 90.668  40.069  -42.502 1.000 37.757  0 359 ARG H HG3  1 c 8 
ATOM   50305 H HD2  . ARG H  1 359 ? 92.086  38.950  -40.946 1.000 37.075  0 359 ARG H HD2  1 c 8 
ATOM   50306 H HD3  . ARG H  1 359 ? 90.833  38.770  -39.993 1.000 37.131  0 359 ARG H HD3  1 c 8 
ATOM   50307 H HE   . ARG H  1 359 ? 90.086  37.151  -41.300 1.000 37.667  0 359 ARG H HE   1 c 8 
ATOM   50308 H HH11 . ARG H  1 359 ? 92.573  38.620  -43.003 1.000 36.439  0 359 ARG H HH11 1 c 8 
ATOM   50309 H HH12 . ARG H  1 359 ? 92.912  37.366  -43.813 1.000 36.586  0 359 ARG H HH12 1 c 8 
ATOM   50310 H HH21 . ARG H  1 359 ? 91.242  35.771  -44.043 1.000 38.836  0 359 ARG H HH21 1 c 8 
ATOM   50311 H HH22 . ARG H  1 359 ? 90.164  35.661  -42.972 1.000 38.857  0 359 ARG H HH22 1 c 8 
ATOM   50312 N N    . SER H  1 360 ? 92.336  42.709  -38.064 1.000 37.885  0 360 SER H N    1 ? 8 
ATOM   50313 C CA   . SER H  1 360 ? 92.857  43.889  -37.396 1.000 39.027  0 360 SER H CA   1 ? 8 
ATOM   50314 C C    . SER H  1 360 ? 94.274  44.235  -37.865 1.000 38.675  0 360 SER H C    1 ? 8 
ATOM   50315 O O    . SER H  1 360 ? 95.038  43.383  -38.342 1.000 42.551  0 360 SER H O    1 ? 8 
ATOM   50316 C CB   . SER H  1 360 ? 92.773  43.778  -35.887 1.000 38.306  0 360 SER H CB   1 ? 8 
ATOM   50317 O OG   . SER H  1 360 ? 91.447  43.679  -35.425 1.000 38.015  0 360 SER H OG   1 ? 8 
ATOM   50318 H H    . SER H  1 360 ? 92.747  41.905  -37.920 1.000 38.308  0 360 SER H H    1 c 8 
ATOM   50319 H HA   . SER H  1 360 ? 92.274  44.645  -37.662 1.000 38.848  0 360 SER H HA   1 c 8 
ATOM   50320 H HB2  . SER H  1 360 ? 93.274  42.985  -35.595 1.000 38.235  0 360 SER H HB2  1 c 8 
ATOM   50321 H HB3  . SER H  1 360 ? 93.197  44.569  -35.483 1.000 38.363  0 360 SER H HB3  1 c 8 
ATOM   50322 H HG   . SER H  1 360 ? 91.215  42.878  -35.401 0.000 38.552  0 360 SER H HG   1 c 8 
ATOM   50323 N N    . PHE H  1 361 ? 94.568  45.515  -37.675 1.000 39.174  0 361 PHE H N    1 ? 8 
ATOM   50324 C CA   . PHE H  1 361 ? 95.806  46.179  -38.047 1.000 39.321  0 361 PHE H CA   1 ? 8 
ATOM   50325 C C    . PHE H  1 361 ? 96.239  47.147  -36.945 1.000 39.105  0 361 PHE H C    1 ? 8 
ATOM   50326 O O    . PHE H  1 361 ? 95.401  47.784  -36.298 1.000 38.806  0 361 PHE H O    1 ? 8 
ATOM   50327 C CB   . PHE H  1 361 ? 95.626  46.919  -39.369 1.000 39.549  0 361 PHE H CB   1 ? 8 
ATOM   50328 C CG   . PHE H  1 361 ? 95.181  46.003  -40.469 1.000 41.687  0 361 PHE H CG   1 ? 8 
ATOM   50329 C CD1  . PHE H  1 361 ? 93.831  45.759  -40.676 1.000 43.342  0 361 PHE H CD1  1 ? 8 
ATOM   50330 C CD2  . PHE H  1 361 ? 96.105  45.308  -41.223 1.000 43.439  0 361 PHE H CD2  1 ? 8 
ATOM   50331 C CE1  . PHE H  1 361 ? 93.414  44.840  -41.632 1.000 42.667  0 361 PHE H CE1  1 ? 8 
ATOM   50332 C CE2  . PHE H  1 361 ? 95.692  44.412  -42.195 1.000 45.101  0 361 PHE H CE2  1 ? 8 
ATOM   50333 C CZ   . PHE H  1 361 ? 94.339  44.159  -42.373 1.000 43.375  0 361 PHE H CZ   1 ? 8 
ATOM   50334 H H    . PHE H  1 361 ? 93.930  46.029  -37.269 1.000 39.157  0 361 PHE H H    1 c 8 
ATOM   50335 H HA   . PHE H  1 361 ? 96.509  45.493  -38.159 1.000 39.178  0 361 PHE H HA   1 c 8 
ATOM   50336 H HB2  . PHE H  1 361 ? 94.962  47.629  -39.248 1.000 40.175  0 361 PHE H HB2  1 c 8 
ATOM   50337 H HB3  . PHE H  1 361 ? 96.478  47.336  -39.618 1.000 40.136  0 361 PHE H HB3  1 c 8 
ATOM   50338 H HD1  . PHE H  1 361 ? 93.191  46.198  -40.140 1.000 42.829  0 361 PHE H HD1  1 c 8 
ATOM   50339 H HD2  . PHE H  1 361 ? 97.027  45.453  -41.080 1.000 43.318  0 361 PHE H HD2  1 c 8 
ATOM   50340 H HE1  . PHE H  1 361 ? 92.492  44.692  -41.773 1.000 43.096  0 361 PHE H HE1  1 c 8 
ATOM   50341 H HE2  . PHE H  1 361 ? 96.332  43.949  -42.712 1.000 44.255  0 361 PHE H HE2  1 c 8 
ATOM   50342 H HZ   . PHE H  1 361 ? 94.056  43.570  -43.055 1.000 43.669  0 361 PHE H HZ   1 c 8 
ATOM   50343 N N    . VAL H  1 362 ? 97.561  47.224  -36.740 1.000 38.227  0 362 VAL H N    1 ? 8 
ATOM   50344 C CA   . VAL H  1 362 ? 98.142  48.088  -35.748 1.000 40.121  0 362 VAL H CA   1 ? 8 
ATOM   50345 C C    . VAL H  1 362 ? 99.042  49.100  -36.439 1.000 42.872  0 362 VAL H C    1 ? 8 
ATOM   50346 O O    . VAL H  1 362 ? 100.034 48.722  -37.096 1.000 51.717  0 362 VAL H O    1 ? 8 
ATOM   50347 C CB   . VAL H  1 362 ? 98.955  47.267  -34.739 1.000 40.856  0 362 VAL H CB   1 ? 8 
ATOM   50348 C CG1  . VAL H  1 362 ? 99.645  48.169  -33.721 1.000 40.021  0 362 VAL H CG1  1 ? 8 
ATOM   50349 C CG2  . VAL H  1 362 ? 98.066  46.241  -34.041 1.000 40.911  0 362 VAL H CG2  1 ? 8 
ATOM   50350 H H    . VAL H  1 362 ? 98.119  46.711  -37.250 1.000 38.777  0 362 VAL H H    1 c 8 
ATOM   50351 H HA   . VAL H  1 362 ? 97.433  48.557  -35.277 1.000 40.397  0 362 VAL H HA   1 c 8 
ATOM   50352 H HB   . VAL H  1 362 ? 99.654  46.778  -35.240 1.000 40.582  0 362 VAL H HB   1 c 8 
ATOM   50353 H HG11 . VAL H  1 362 ? 98.986  48.754  -33.306 1.000 40.410  0 362 VAL H HG11 1 c 8 
ATOM   50354 H HG12 . VAL H  1 362 ? 100.322 48.709  -34.166 1.000 40.533  0 362 VAL H HG12 1 c 8 
ATOM   50355 H HG13 . VAL H  1 362 ? 100.068 47.622  -33.036 1.000 40.207  0 362 VAL H HG13 1 c 8 
ATOM   50356 H HG21 . VAL H  1 362 ? 98.586  45.762  -33.372 1.000 40.721  0 362 VAL H HG21 1 c 8 
ATOM   50357 H HG22 . VAL H  1 362 ? 97.721  45.609  -34.695 1.000 40.706  0 362 VAL H HG22 1 c 8 
ATOM   50358 H HG23 . VAL H  1 362 ? 97.324  46.697  -33.607 1.000 40.860  0 362 VAL H HG23 1 c 8 
ATOM   50359 N N    . GLY H  1 363 ? 98.750  50.388  -36.197 1.000 41.455  0 363 GLY H N    1 ? 8 
ATOM   50360 C CA   . GLY H  1 363 ? 99.563  51.477  -36.744 1.000 41.780  0 363 GLY H CA   1 ? 8 
ATOM   50361 C C    . GLY H  1 363 ? 98.739  52.451  -37.591 1.000 46.663  0 363 GLY H C    1 ? 8 
ATOM   50362 O O    . GLY H  1 363 ? 99.332  53.308  -38.232 1.000 53.956  0 363 GLY H O    1 ? 8 
ATOM   50363 H H    . GLY H  1 363 ? 98.040  50.596  -35.660 1.000 41.885  0 363 GLY H H    1 c 8 
ATOM   50364 H HA2  . GLY H  1 363 ? 99.982  51.971  -35.996 1.000 42.876  0 363 GLY H HA2  1 c 8 
ATOM   50365 H HA3  . GLY H  1 363 ? 100.287 51.096  -37.300 1.000 42.765  0 363 GLY H HA3  1 c 8 
ATOM   50366 N N    . ILE H  1 364 ? 97.400  52.317  -37.617 1.000 48.465  0 364 ILE H N    1 ? 8 
ATOM   50367 C CA   . ILE H  1 364 ? 96.526  53.309  -38.252 1.000 54.020  0 364 ILE H CA   1 ? 8 
ATOM   50368 C C    . ILE H  1 364 ? 96.022  54.267  -37.164 1.000 52.303  0 364 ILE H C    1 ? 8 
ATOM   50369 O O    . ILE H  1 364 ? 95.169  53.881  -36.354 1.000 51.293  0 364 ILE H O    1 ? 8 
ATOM   50370 C CB   . ILE H  1 364 ? 95.330  52.625  -38.946 1.000 51.876  0 364 ILE H CB   1 ? 8 
ATOM   50371 C CG1  . ILE H  1 364 ? 95.748  51.495  -39.878 1.000 55.522  0 364 ILE H CG1  1 ? 8 
ATOM   50372 C CG2  . ILE H  1 364 ? 94.479  53.651  -39.641 1.000 51.582  0 364 ILE H CG2  1 ? 8 
ATOM   50373 C CD1  . ILE H  1 364 ? 96.314  51.919  -41.169 1.000 54.529  0 364 ILE H CD1  1 ? 8 
ATOM   50374 H H    . ILE H  1 364 ? 97.016  51.582  -37.234 1.000 48.581  0 364 ILE H H    1 c 8 
ATOM   50375 H HA   . ILE H  1 364 ? 97.034  53.810  -38.915 1.000 52.547  0 364 ILE H HA   1 c 8 
ATOM   50376 H HB   . ILE H  1 364 ? 94.775  52.219  -38.235 1.000 52.520  0 364 ILE H HB   1 c 8 
ATOM   50377 H HG12 . ILE H  1 364 ? 96.410  50.938  -39.417 1.000 53.982  0 364 ILE H HG12 1 c 8 
ATOM   50378 H HG13 . ILE H  1 364 ? 94.962  50.934  -40.054 1.000 54.137  0 364 ILE H HG13 1 c 8 
ATOM   50379 H HG21 . ILE H  1 364 ? 95.036  54.201  -40.219 1.000 52.128  0 364 ILE H HG21 1 c 8 
ATOM   50380 H HG22 . ILE H  1 364 ? 94.042  54.218  -38.981 1.000 51.921  0 364 ILE H HG22 1 c 8 
ATOM   50381 H HG23 . ILE H  1 364 ? 93.802  53.203  -40.177 1.000 51.734  0 364 ILE H HG23 1 c 8 
ATOM   50382 H HD11 . ILE H  1 364 ? 97.058  52.526  -41.015 1.000 55.119  0 364 ILE H HD11 1 c 8 
ATOM   50383 H HD12 . ILE H  1 364 ? 95.631  52.371  -41.694 1.000 55.133  0 364 ILE H HD12 1 c 8 
ATOM   50384 H HD13 . ILE H  1 364 ? 96.630  51.139  -41.657 1.000 54.759  0 364 ILE H HD13 1 c 8 
ATOM   50385 N N    . GLY H  1 365 ? 96.500  55.517  -37.232 1.000 54.845  0 365 GLY H N    1 ? 8 
ATOM   50386 C CA   . GLY H  1 365 ? 96.244  56.532  -36.225 1.000 59.287  0 365 GLY H CA   1 ? 8 
ATOM   50387 C C    . GLY H  1 365 ? 95.282  57.639  -36.651 1.000 54.913  0 365 GLY H C    1 ? 8 
ATOM   50388 O O    . GLY H  1 365 ? 94.881  58.438  -35.785 1.000 50.092  0 365 GLY H O    1 ? 8 
ATOM   50389 H H    . GLY H  1 365 ? 97.018  55.746  -37.949 1.000 55.410  0 365 GLY H H    1 c 8 
ATOM   50390 H HA2  . GLY H  1 365 ? 95.883  56.091  -35.416 1.000 56.808  0 365 GLY H HA2  1 c 8 
ATOM   50391 H HA3  . GLY H  1 365 ? 97.108  56.944  -35.972 1.000 57.351  0 365 GLY H HA3  1 c 8 
ATOM   50392 N N    . GLN H  1 366 ? 94.865  57.660  -37.928 1.000 54.373  0 366 GLN H N    1 ? 8 
ATOM   50393 C CA   . GLN H  1 366 ? 93.979  58.734  -38.388 1.000 62.066  0 366 GLN H CA   1 ? 8 
ATOM   50394 C C    . GLN H  1 366 ? 92.543  58.220  -38.529 1.000 60.107  0 366 GLN H C    1 ? 8 
ATOM   50395 O O    . GLN H  1 366 ? 92.310  57.086  -38.907 1.000 58.059  0 366 GLN H O    1 ? 8 
ATOM   50396 C CB   . GLN H  1 366 ? 94.437  59.331  -39.719 1.000 61.919  0 366 GLN H CB   1 ? 8 
ATOM   50397 C CG   . GLN H  1 366 ? 95.786  60.045  -39.687 1.000 70.800  0 366 GLN H CG   1 ? 8 
ATOM   50398 C CD   . GLN H  1 366 ? 95.992  60.991  -38.519 1.000 81.047  0 366 GLN H CD   1 ? 8 
ATOM   50399 O OE1  . GLN H  1 366 ? 95.177  61.854  -38.201 1.000 87.370  0 366 GLN H OE1  1 ? 8 
ATOM   50400 N NE2  . GLN H  1 366 ? 97.079  60.776  -37.793 1.000 93.971  0 366 GLN H NE2  1 ? 8 
ATOM   50401 H H    . GLN H  1 366 ? 95.127  57.011  -38.516 1.000 55.798  0 366 GLN H H    1 c 8 
ATOM   50402 H HA   . GLN H  1 366 ? 93.986  59.446  -37.711 1.000 60.355  0 366 GLN H HA   1 c 8 
ATOM   50403 H HB2  . GLN H  1 366 ? 94.480  58.608  -40.380 1.000 63.573  0 366 GLN H HB2  1 c 8 
ATOM   50404 H HB3  . GLN H  1 366 ? 93.754  59.965  -40.021 1.000 64.171  0 366 GLN H HB3  1 c 8 
ATOM   50405 H HG2  . GLN H  1 366 ? 96.496  59.368  -39.671 1.000 70.597  0 366 GLN H HG2  1 c 8 
ATOM   50406 H HG3  . GLN H  1 366 ? 95.889  60.554  -40.519 1.000 71.155  0 366 GLN H HG3  1 c 8 
ATOM   50407 H HE21 . GLN H  1 366 ? 97.642  60.132  -38.014 1.000 88.997  0 366 GLN H HE21 1 c 8 
ATOM   50408 H HE22 . GLN H  1 366 ? 97.243  61.279  -37.085 1.000 89.759  0 366 GLN H HE22 1 c 8 
ATOM   50409 N N    . PRO H  1 367 ? 91.522  59.047  -38.228 1.000 60.673  0 367 PRO H N    1 ? 8 
ATOM   50410 C CA   . PRO H  1 367 ? 90.129  58.636  -38.382 1.000 55.390  0 367 PRO H CA   1 ? 8 
ATOM   50411 C C    . PRO H  1 367 ? 89.768  58.378  -39.845 1.000 54.420  0 367 PRO H C    1 ? 8 
ATOM   50412 O O    . PRO H  1 367 ? 90.142  59.136  -40.739 1.000 50.984  0 367 PRO H O    1 ? 8 
ATOM   50413 C CB   . PRO H  1 367 ? 89.293  59.761  -37.773 1.000 54.120  0 367 PRO H CB   1 ? 8 
ATOM   50414 C CG   . PRO H  1 367 ? 90.222  60.937  -37.667 1.000 56.809  0 367 PRO H CG   1 ? 8 
ATOM   50415 C CD   . PRO H  1 367 ? 91.635  60.406  -37.683 1.000 60.609  0 367 PRO H CD   1 ? 8 
ATOM   50416 H HA   . PRO H  1 367 ? 89.982  57.811  -37.855 1.000 55.274  0 367 PRO H HA   1 c 8 
ATOM   50417 H HB2  . PRO H  1 367 ? 88.527  59.978  -38.348 1.000 55.217  0 367 PRO H HB2  1 c 8 
ATOM   50418 H HB3  . PRO H  1 367 ? 88.957  59.505  -36.888 1.000 54.748  0 367 PRO H HB3  1 c 8 
ATOM   50419 H HG2  . PRO H  1 367 ? 90.082  61.549  -38.418 1.000 57.617  0 367 PRO H HG2  1 c 8 
ATOM   50420 H HG3  . PRO H  1 367 ? 90.054  61.426  -36.836 1.000 57.318  0 367 PRO H HG3  1 c 8 
ATOM   50421 H HD2  . PRO H  1 367 ? 92.206  60.959  -38.247 1.000 60.184  0 367 PRO H HD2  1 c 8 
ATOM   50422 H HD3  . PRO H  1 367 ? 92.009  60.387  -36.782 1.000 59.668  0 367 PRO H HD3  1 c 8 
ATOM   50423 N N    . ILE H  1 368 ? 89.016  57.298  -40.049 1.000 50.491  0 368 ILE H N    1 ? 8 
ATOM   50424 C CA   . ILE H  1 368 ? 88.662  56.842  -41.364 1.000 51.386  0 368 ILE H CA   1 ? 8 
ATOM   50425 C C    . ILE H  1 368 ? 87.212  57.210  -41.618 1.000 54.201  0 368 ILE H C    1 ? 8 
ATOM   50426 O O    . ILE H  1 368 ? 86.339  57.015  -40.759 1.000 49.008  0 368 ILE H O    1 ? 8 
ATOM   50427 C CB   . ILE H  1 368 ? 88.877  55.320  -41.470 1.000 54.131  0 368 ILE H CB   1 ? 8 
ATOM   50428 C CG1  . ILE H  1 368 ? 90.381  55.014  -41.463 1.000 54.611  0 368 ILE H CG1  1 ? 8 
ATOM   50429 C CG2  . ILE H  1 368 ? 88.161  54.709  -42.690 1.000 51.023  0 368 ILE H CG2  1 ? 8 
ATOM   50430 C CD1  . ILE H  1 368 ? 90.727  53.553  -41.214 1.000 49.376  0 368 ILE H CD1  1 ? 8 
ATOM   50431 H H    . ILE H  1 368 ? 88.707  56.829  -39.327 1.000 51.235  0 368 ILE H H    1 c 8 
ATOM   50432 H HA   . ILE H  1 368 ? 89.227  57.286  -42.020 1.000 52.613  0 368 ILE H HA   1 c 8 
ATOM   50433 H HB   . ILE H  1 368 ? 88.488  54.909  -40.659 1.000 52.716  0 368 ILE H HB   1 c 8 
ATOM   50434 H HG12 . ILE H  1 368 ? 90.759  55.282  -42.327 1.000 53.552  0 368 ILE H HG12 1 c 8 
ATOM   50435 H HG13 . ILE H  1 368 ? 90.809  55.558  -40.768 1.000 53.329  0 368 ILE H HG13 1 c 8 
ATOM   50436 H HG21 . ILE H  1 368 ? 88.435  55.177  -43.498 1.000 52.236  0 368 ILE H HG21 1 c 8 
ATOM   50437 H HG22 . ILE H  1 368 ? 87.198  54.791  -42.580 1.000 52.038  0 368 ILE H HG22 1 c 8 
ATOM   50438 H HG23 . ILE H  1 368 ? 88.395  53.768  -42.768 1.000 51.538  0 368 ILE H HG23 1 c 8 
ATOM   50439 H HD11 . ILE H  1 368 ? 90.354  53.003  -41.924 1.000 50.636  0 368 ILE H HD11 1 c 8 
ATOM   50440 H HD12 . ILE H  1 368 ? 90.356  53.275  -40.360 1.000 50.414  0 368 ILE H HD12 1 c 8 
ATOM   50441 H HD13 . ILE H  1 368 ? 91.693  53.446  -41.197 1.000 50.555  0 368 ILE H HD13 1 c 8 
ATOM   50442 N N    . GLN H  1 369 ? 86.960  57.652  -42.853 1.000 58.325  0 369 GLN H N    1 ? 8 
ATOM   50443 C CA   . GLN H  1 369 ? 85.598  57.886  -43.289 1.000 62.268  0 369 GLN H CA   1 ? 8 
ATOM   50444 C C    . GLN H  1 369 ? 84.950  56.633  -43.887 1.000 55.069  0 369 GLN H C    1 ? 8 
ATOM   50445 O O    . GLN H  1 369 ? 83.803  56.349  -43.601 1.000 49.259  0 369 GLN H O    1 ? 8 
ATOM   50446 C CB   . GLN H  1 369 ? 85.598  58.965  -44.358 1.000 73.793  0 369 GLN H CB   1 ? 8 
ATOM   50447 C CG   . GLN H  1 369 ? 84.244  59.640  -44.479 1.000 86.077  0 369 GLN H CG   1 ? 8 
ATOM   50448 C CD   . GLN H  1 369 ? 84.389  60.637  -45.607 1.000 107.221 0 369 GLN H CD   1 ? 8 
ATOM   50449 O OE1  . GLN H  1 369 ? 84.645  61.840  -45.414 1.000 96.005  0 369 GLN H OE1  1 ? 8 
ATOM   50450 N NE2  . GLN H  1 369 ? 84.329  60.084  -46.814 1.000 119.980 0 369 GLN H NE2  1 ? 8 
ATOM   50451 H H    . GLN H  1 369 ? 87.648  57.809  -43.434 1.000 58.361  0 369 GLN H H    1 c 8 
ATOM   50452 H HA   . GLN H  1 369 ? 85.063  58.191  -42.521 1.000 61.820  0 369 GLN H HA   1 c 8 
ATOM   50453 H HB2  . GLN H  1 369 ? 86.276  59.636  -44.131 1.000 73.396  0 369 GLN H HB2  1 c 8 
ATOM   50454 H HB3  . GLN H  1 369 ? 85.843  58.563  -45.218 1.000 73.530  0 369 GLN H HB3  1 c 8 
ATOM   50455 H HG2  . GLN H  1 369 ? 83.546  58.982  -44.688 1.000 86.847  0 369 GLN H HG2  1 c 8 
ATOM   50456 H HG3  . GLN H  1 369 ? 84.014  60.101  -43.644 1.000 87.060  0 369 GLN H HG3  1 c 8 
ATOM   50457 H HE21 . GLN H  1 369 ? 84.262  59.204  -46.897 1.000 114.237 0 369 GLN H HE21 1 c 8 
ATOM   50458 H HE22 . GLN H  1 369 ? 84.356  60.592  -47.537 1.000 116.075 0 369 GLN H HE22 1 c 8 
ATOM   50459 N N    . ARG H  1 370 ? 85.652  55.900  -44.767 1.000 53.136  0 370 ARG H N    1 ? 8 
ATOM   50460 C CA   . ARG H  1 370 ? 85.041  54.819  -45.507 1.000 55.776  0 370 ARG H CA   1 ? 8 
ATOM   50461 C C    . ARG H  1 370 ? 86.095  53.830  -45.994 1.000 50.522  0 370 ARG H C    1 ? 8 
ATOM   50462 O O    . ARG H  1 370 ? 87.210  54.222  -46.298 1.000 50.958  0 370 ARG H O    1 ? 8 
ATOM   50463 C CB   . ARG H  1 370 ? 84.189  55.484  -46.591 1.000 66.255  0 370 ARG H CB   1 ? 8 
ATOM   50464 C CG   . ARG H  1 370 ? 84.114  54.797  -47.953 1.000 86.095  0 370 ARG H CG   1 ? 8 
ATOM   50465 C CD   . ARG H  1 370 ? 83.058  55.472  -48.869 1.000 94.986  0 370 ARG H CD   1 ? 8 
ATOM   50466 N NE   . ARG H  1 370 ? 81.703  55.036  -48.466 1.000 108.065 0 370 ARG H NE   1 ? 8 
ATOM   50467 C CZ   . ARG H  1 370 ? 80.679  55.813  -48.089 1.000 116.006 0 370 ARG H CZ   1 ? 8 
ATOM   50468 N NH1  . ARG H  1 370 ? 80.700  57.102  -48.372 1.000 124.452 0 370 ARG H NH1  1 ? 8 
ATOM   50469 N NH2  . ARG H  1 370 ? 79.677  55.294  -47.397 1.000 109.588 0 370 ARG H NH2  1 ? 8 
ATOM   50470 H H    . ARG H  1 370 ? 86.536  56.088  -44.907 1.000 54.160  0 370 ARG H H    1 c 8 
ATOM   50471 H HA   . ARG H  1 370 ? 84.437  54.340  -44.895 1.000 55.383  0 370 ARG H HA   1 c 8 
ATOM   50472 H HB2  . ARG H  1 370 ? 83.276  55.570  -46.244 1.000 67.360  0 370 ARG H HB2  1 c 8 
ATOM   50473 H HB3  . ARG H  1 370 ? 84.532  56.391  -46.730 1.000 67.434  0 370 ARG H HB3  1 c 8 
ATOM   50474 H HG2  . ARG H  1 370 ? 84.991  54.839  -48.390 1.000 82.054  0 370 ARG H HG2  1 c 8 
ATOM   50475 H HG3  . ARG H  1 370 ? 83.877  53.853  -47.831 1.000 81.765  0 370 ARG H HG3  1 c 8 
ATOM   50476 H HD2  . ARG H  1 370 ? 83.132  56.446  -48.795 1.000 96.565  0 370 ARG H HD2  1 c 8 
ATOM   50477 H HD3  . ARG H  1 370 ? 83.221  55.220  -49.803 1.000 96.144  0 370 ARG H HD3  1 c 8 
ATOM   50478 H HE   . ARG H  1 370 ? 81.552  54.177  -48.477 1.000 106.300 0 370 ARG H HE   1 c 8 
ATOM   50479 H HH11 . ARG H  1 370 ? 81.168  57.396  -49.061 1.000 121.592 0 370 ARG H HH11 1 c 8 
ATOM   50480 H HH12 . ARG H  1 370 ? 80.238  57.667  -47.872 1.000 121.828 0 370 ARG H HH12 1 c 8 
ATOM   50481 H HH21 . ARG H  1 370 ? 78.981  55.792  -47.194 1.000 111.889 0 370 ARG H HH21 1 c 8 
ATOM   50482 H HH22 . ARG H  1 370 ? 79.710  54.454  -47.140 1.000 111.063 0 370 ARG H HH22 1 c 8 
ATOM   50483 N N    . ILE H  1 371 ? 85.713  52.558  -46.061 1.000 47.167  0 371 ILE H N    1 ? 8 
ATOM   50484 C CA   . ILE H  1 371 ? 86.568  51.501  -46.561 1.000 46.574  0 371 ILE H CA   1 ? 8 
ATOM   50485 C C    . ILE H  1 371 ? 85.746  50.669  -47.521 1.000 46.782  0 371 ILE H C    1 ? 8 
ATOM   50486 O O    . ILE H  1 371 ? 84.616  50.335  -47.187 1.000 48.977  0 371 ILE H O    1 ? 8 
ATOM   50487 C CB   . ILE H  1 371 ? 87.086  50.605  -45.409 1.000 45.249  0 371 ILE H CB   1 ? 8 
ATOM   50488 C CG1  . ILE H  1 371 ? 87.745  51.420  -44.286 1.000 44.978  0 371 ILE H CG1  1 ? 8 
ATOM   50489 C CG2  . ILE H  1 371 ? 88.017  49.503  -45.947 1.000 44.353  0 371 ILE H CG2  1 ? 8 
ATOM   50490 C CD1  . ILE H  1 371 ? 88.227  50.615  -43.144 1.000 44.892  0 371 ILE H CD1  1 ? 8 
ATOM   50491 H H    . ILE H  1 371 ? 84.872  52.338  -45.779 1.000 47.881  0 371 ILE H H    1 c 8 
ATOM   50492 H HA   . ILE H  1 371 ? 87.322  51.889  -47.031 1.000 46.719  0 371 ILE H HA   1 c 8 
ATOM   50493 H HB   . ILE H  1 371 ? 86.298  50.156  -45.015 1.000 45.166  0 371 ILE H HB   1 c 8 
ATOM   50494 H HG12 . ILE H  1 371 ? 88.503  51.915  -44.662 1.000 45.278  0 371 ILE H HG12 1 c 8 
ATOM   50495 H HG13 . ILE H  1 371 ? 87.097  52.075  -43.951 1.000 45.334  0 371 ILE H HG13 1 c 8 
ATOM   50496 H HG21 . ILE H  1 371 ? 88.799  49.909  -46.358 1.000 44.625  0 371 ILE H HG21 1 c 8 
ATOM   50497 H HG22 . ILE H  1 371 ? 87.545  48.970  -46.610 1.000 44.685  0 371 ILE H HG22 1 c 8 
ATOM   50498 H HG23 . ILE H  1 371 ? 88.300  48.926  -45.217 1.000 44.177  0 371 ILE H HG23 1 c 8 
ATOM   50499 H HD11 . ILE H  1 371 ? 88.979  50.065  -43.423 1.000 44.571  0 371 ILE H HD11 1 c 8 
ATOM   50500 H HD12 . ILE H  1 371 ? 87.508  50.042  -42.823 1.000 44.676  0 371 ILE H HD12 1 c 8 
ATOM   50501 H HD13 . ILE H  1 371 ? 88.511  51.208  -42.426 1.000 44.712  0 371 ILE H HD13 1 c 8 
ATOM   50502 N N    . HIS H  1 372 ? 86.315  50.312  -48.685 1.000 48.127  0 372 HIS H N    1 ? 8 
ATOM   50503 C CA   . HIS H  1 372 ? 85.570  49.505  -49.648 1.000 51.374  0 372 HIS H CA   1 ? 8 
ATOM   50504 C C    . HIS H  1 372 ? 86.495  48.573  -50.423 1.000 49.138  0 372 HIS H C    1 ? 8 
ATOM   50505 O O    . HIS H  1 372 ? 87.642  48.938  -50.751 1.000 46.940  0 372 HIS H O    1 ? 8 
ATOM   50506 C CB   . HIS H  1 372 ? 84.738  50.398  -50.589 1.000 54.548  0 372 HIS H CB   1 ? 8 
ATOM   50507 C CG   . HIS H  1 372 ? 85.521  51.358  -51.422 1.000 55.691  0 372 HIS H CG   1 ? 8 
ATOM   50508 N ND1  . HIS H  1 372 ? 85.892  51.005  -52.711 1.000 61.839  0 372 HIS H ND1  1 ? 8 
ATOM   50509 C CD2  . HIS H  1 372 ? 86.007  52.597  -51.185 1.000 57.854  0 372 HIS H CD2  1 ? 8 
ATOM   50510 C CE1  . HIS H  1 372 ? 86.596  52.016  -53.247 1.000 62.248  0 372 HIS H CE1  1 ? 8 
ATOM   50511 N NE2  . HIS H  1 372 ? 86.642  52.998  -52.339 1.000 64.970  0 372 HIS H NE2  1 ? 8 
ATOM   50512 H H    . HIS H  1 372 ? 87.169  50.572  -48.881 1.000 48.411  0 372 HIS H H    1 c 8 
ATOM   50513 H HA   . HIS H  1 372 ? 84.944  48.945  -49.130 1.000 50.599  0 372 HIS H HA   1 c 8 
ATOM   50514 H HB2  . HIS H  1 372 ? 84.217  49.818  -51.186 1.000 54.354  0 372 HIS H HB2  1 c 8 
ATOM   50515 H HB3  . HIS H  1 372 ? 84.095  50.904  -50.047 1.000 54.224  0 372 HIS H HB3  1 c 8 
ATOM   50516 H HD1  . HIS H  1 372 ? 85.718  50.244  -53.109 0.000 61.889  0 372 HIS H HD1  1 c 8 
ATOM   50517 H HD2  . HIS H  1 372 ? 85.905  53.106  -50.405 1.000 58.654  0 372 HIS H HD2  1 c 8 
ATOM   50518 H HE1  . HIS H  1 372 ? 86.957  52.045  -54.117 1.000 63.073  0 372 HIS H HE1  1 c 8 
ATOM   50519 H HE2  . HIS H  1 372 ? 87.024  53.778  -52.448 0.000 64.555  0 372 HIS H HE2  1 c 8 
ATOM   50520 N N    . TRP H  1 373 ? 85.948  47.389  -50.746 1.000 47.621  0 373 TRP H N    1 ? 8 
ATOM   50521 C CA   . TRP H  1 373 ? 86.655  46.468  -51.626 1.000 52.059  0 373 TRP H CA   1 ? 8 
ATOM   50522 C C    . TRP H  1 373 ? 86.812  47.089  -53.023 1.000 54.950  0 373 TRP H C    1 ? 8 
ATOM   50523 O O    . TRP H  1 373 ? 85.846  47.591  -53.582 1.000 56.901  0 373 TRP H O    1 ? 8 
ATOM   50524 C CB   . TRP H  1 373 ? 85.892  45.145  -51.730 1.000 50.065  0 373 TRP H CB   1 ? 8 
ATOM   50525 C CG   . TRP H  1 373 ? 85.854  44.264  -50.528 1.000 48.330  0 373 TRP H CG   1 ? 8 
ATOM   50526 C CD1  . TRP H  1 373 ? 84.732  43.710  -49.998 1.000 49.632  0 373 TRP H CD1  1 ? 8 
ATOM   50527 C CD2  . TRP H  1 373 ? 86.952  43.725  -49.776 1.000 46.010  0 373 TRP H CD2  1 ? 8 
ATOM   50528 N NE1  . TRP H  1 373 ? 85.044  42.904  -48.935 1.000 46.155  0 373 TRP H NE1  1 ? 8 
ATOM   50529 C CE2  . TRP H  1 373 ? 86.400  42.907  -48.773 1.000 45.560  0 373 TRP H CE2  1 ? 8 
ATOM   50530 C CE3  . TRP H  1 373 ? 88.334  43.888  -49.810 1.000 47.857  0 373 TRP H CE3  1 ? 8 
ATOM   50531 C CZ2  . TRP H  1 373 ? 87.180  42.246  -47.838 1.000 44.963  0 373 TRP H CZ2  1 ? 8 
ATOM   50532 C CZ3  . TRP H  1 373 ? 89.124  43.213  -48.889 1.000 45.745  0 373 TRP H CZ3  1 ? 8 
ATOM   50533 C CH2  . TRP H  1 373 ? 88.549  42.419  -47.917 1.000 44.117  0 373 TRP H CH2  1 ? 8 
ATOM   50534 H H    . TRP H  1 373 ? 85.129  47.153  -50.417 1.000 48.979  0 373 TRP H H    1 c 8 
ATOM   50535 H HA   . TRP H  1 373 ? 87.545  46.290  -51.242 1.000 50.760  0 373 TRP H HA   1 c 8 
ATOM   50536 H HB2  . TRP H  1 373 ? 84.971  45.357  -51.984 1.000 50.621  0 373 TRP H HB2  1 c 8 
ATOM   50537 H HB3  . TRP H  1 373 ? 86.284  44.637  -52.469 1.000 50.418  0 373 TRP H HB3  1 c 8 
ATOM   50538 H HD1  . TRP H  1 373 ? 83.852  43.875  -50.299 1.000 48.962  0 373 TRP H HD1  1 c 8 
ATOM   50539 H HE1  . TRP H  1 373 ? 84.468  42.474  -48.433 1.000 46.750  0 373 TRP H HE1  1 c 8 
ATOM   50540 H HE3  . TRP H  1 373 ? 88.730  44.425  -50.473 1.000 47.216  0 373 TRP H HE3  1 c 8 
ATOM   50541 H HZ2  . TRP H  1 373 ? 86.791  41.696  -47.180 1.000 44.781  0 373 TRP H HZ2  1 c 8 
ATOM   50542 H HZ3  . TRP H  1 373 ? 90.061  43.321  -48.909 1.000 45.612  0 373 TRP H HZ3  1 c 8 
ATOM   50543 H HH2  . TRP H  1 373 ? 89.102  41.981  -47.295 1.000 44.338  0 373 TRP H HH2  1 c 8 
ATOM   50544 N N    . LEU H  1 374 ? 87.994  46.961  -53.619 1.000 56.766  0 374 LEU H N    1 ? 8 
ATOM   50545 C CA   . LEU H  1 374 ? 88.235  47.418  -54.972 1.000 55.702  0 374 LEU H CA   1 ? 8 
ATOM   50546 C C    . LEU H  1 374 ? 87.475  46.594  -56.015 1.000 57.726  0 374 LEU H C    1 ? 8 
ATOM   50547 O O    . LEU H  1 374 ? 87.166  47.118  -57.088 1.000 50.670  0 374 LEU H O    1 ? 8 
ATOM   50548 C CB   . LEU H  1 374 ? 89.718  47.303  -55.291 1.000 54.284  0 374 LEU H CB   1 ? 8 
ATOM   50549 C CG   . LEU H  1 374 ? 90.601  48.341  -54.604 1.000 57.955  0 374 LEU H CG   1 ? 8 
ATOM   50550 C CD1  . LEU H  1 374 ? 92.047  48.224  -55.128 1.000 56.695  0 374 LEU H CD1  1 ? 8 
ATOM   50551 C CD2  . LEU H  1 374 ? 90.075  49.767  -54.787 1.000 56.760  0 374 LEU H CD2  1 ? 8 
ATOM   50552 H H    . LEU H  1 374 ? 88.681  46.569  -53.161 1.000 55.479  0 374 LEU H H    1 c 8 
ATOM   50553 H HA   . LEU H  1 374 ? 87.948  48.356  -55.042 1.000 56.349  0 374 LEU H HA   1 c 8 
ATOM   50554 H HB2  . LEU H  1 374 ? 90.024  46.411  -55.031 1.000 55.086  0 374 LEU H HB2  1 c 8 
ATOM   50555 H HB3  . LEU H  1 374 ? 89.836  47.387  -56.258 1.000 55.828  0 374 LEU H HB3  1 c 8 
ATOM   50556 H HG   . LEU H  1 374 ? 90.610  48.141  -53.636 1.000 56.225  0 374 LEU H HG   1 c 8 
ATOM   50557 H HD11 . LEU H  1 374 ? 92.647  48.708  -54.534 1.000 56.856  0 374 LEU H HD11 1 c 8 
ATOM   50558 H HD12 . LEU H  1 374 ? 92.101  48.603  -56.022 1.000 57.511  0 374 LEU H HD12 1 c 8 
ATOM   50559 H HD13 . LEU H  1 374 ? 92.307  47.287  -55.157 1.000 56.806  0 374 LEU H HD13 1 c 8 
ATOM   50560 H HD21 . LEU H  1 374 ? 89.259  49.884  -54.270 1.000 57.170  0 374 LEU H HD21 1 c 8 
ATOM   50561 H HD22 . LEU H  1 374 ? 89.888  49.926  -55.730 1.000 57.710  0 374 LEU H HD22 1 c 8 
ATOM   50562 H HD23 . LEU H  1 374 ? 90.746  50.401  -54.479 1.000 57.192  0 374 LEU H HD23 1 c 8 
ATOM   50563 N N    . ASP H  1 375 ? 87.239  45.303  -55.770 1.000 55.886  0 375 ASP H N    1 ? 8 
ATOM   50564 C CA   . ASP H  1 375 ? 86.709  44.463  -56.831 1.000 56.033  0 375 ASP H CA   1 ? 8 
ATOM   50565 C C    . ASP H  1 375 ? 85.243  44.781  -57.105 1.000 57.983  0 375 ASP H C    1 ? 8 
ATOM   50566 O O    . ASP H  1 375 ? 84.790  44.593  -58.220 1.000 60.443  0 375 ASP H O    1 ? 8 
ATOM   50567 C CB   . ASP H  1 375 ? 86.877  42.966  -56.531 1.000 58.542  0 375 ASP H CB   1 ? 8 
ATOM   50568 C CG   . ASP H  1 375 ? 86.323  42.566  -55.169 1.000 56.813  0 375 ASP H CG   1 ? 8 
ATOM   50569 O OD1  . ASP H  1 375 ? 87.060  42.780  -54.183 1.000 61.921  0 375 ASP H OD1  1 ? 8 
ATOM   50570 O OD2  . ASP H  1 375 ? 85.152  42.078  -55.104 1.000 58.923  0 375 ASP H OD2  1 ? 8 
ATOM   50571 H H    . ASP H  1 375 ? 87.413  44.943  -54.948 1.000 55.770  0 375 ASP H H    1 c 8 
ATOM   50572 H HA   . ASP H  1 375 ? 87.221  44.657  -57.652 1.000 57.089  0 375 ASP H HA   1 c 8 
ATOM   50573 H HB2  . ASP H  1 375 ? 86.417  42.445  -57.219 1.000 57.993  0 375 ASP H HB2  1 c 8 
ATOM   50574 H HB3  . ASP H  1 375 ? 87.829  42.738  -56.558 1.000 57.368  0 375 ASP H HB3  1 c 8 
ATOM   50575 N N    . ASN H  1 376 ? 84.470  45.213  -56.103 1.000 61.576  0 376 ASN H N    1 ? 8 
ATOM   50576 C CA   . ASN H  1 376 ? 83.044  45.421  -56.309 1.000 61.510  0 376 ASN H CA   1 ? 8 
ATOM   50577 C C    . ASN H  1 376 ? 82.491  46.628  -55.540 1.000 60.773  0 376 ASN H C    1 ? 8 
ATOM   50578 O O    . ASN H  1 376 ? 81.288  46.779  -55.425 1.000 60.666  0 376 ASN H O    1 ? 8 
ATOM   50579 C CB   . ASN H  1 376 ? 82.268  44.170  -55.904 1.000 62.503  0 376 ASN H CB   1 ? 8 
ATOM   50580 C CG   . ASN H  1 376 ? 82.311  43.932  -54.409 1.000 64.748  0 376 ASN H CG   1 ? 8 
ATOM   50581 O OD1  . ASN H  1 376 ? 83.008  44.620  -53.661 1.000 66.646  0 376 ASN H OD1  1 ? 8 
ATOM   50582 N ND2  . ASN H  1 376 ? 81.568  42.934  -53.963 1.000 62.214  0 376 ASN H ND2  1 ? 8 
ATOM   50583 H H    . ASN H  1 376 ? 84.828  45.351  -55.273 1.000 59.985  0 376 ASN H H    1 c 8 
ATOM   50584 H HA   . ASN H  1 376 ? 82.887  45.571  -57.271 1.000 62.163  0 376 ASN H HA   1 c 8 
ATOM   50585 H HB2  . ASN H  1 376 ? 81.336  44.265  -56.189 1.000 63.328  0 376 ASN H HB2  1 c 8 
ATOM   50586 H HB3  . ASN H  1 376 ? 82.650  43.395  -56.364 1.000 62.934  0 376 ASN H HB3  1 c 8 
ATOM   50587 H HD21 . ASN H  1 376 ? 81.085  42.453  -54.527 1.000 63.357  0 376 ASN H HD21 1 c 8 
ATOM   50588 H HD22 . ASN H  1 376 ? 81.553  42.745  -53.099 1.000 62.646  0 376 ASN H HD22 1 c 8 
ATOM   50589 N N    . ASP H  1 377 ? 83.348  47.483  -54.970 1.000 59.229  0 377 ASP H N    1 ? 8 
ATOM   50590 C CA   . ASP H  1 377 ? 82.942  48.685  -54.247 1.000 60.116  0 377 ASP H CA   1 ? 8 
ATOM   50591 C C    . ASP H  1 377 ? 82.009  48.444  -53.056 1.000 57.846  0 377 ASP H C    1 ? 8 
ATOM   50592 O O    . ASP H  1 377 ? 81.471  49.405  -52.547 1.000 61.754  0 377 ASP H O    1 ? 8 
ATOM   50593 C CB   . ASP H  1 377 ? 82.326  49.734  -55.187 1.000 65.393  0 377 ASP H CB   1 ? 8 
ATOM   50594 C CG   . ASP H  1 377 ? 83.288  50.144  -56.309 1.000 70.523  0 377 ASP H CG   1 ? 8 
ATOM   50595 O OD1  . ASP H  1 377 ? 84.470  50.405  -56.020 1.000 74.208  0 377 ASP H OD1  1 ? 8 
ATOM   50596 O OD2  . ASP H  1 377 ? 82.883  50.152  -57.487 1.000 75.399  0 377 ASP H OD2  1 ? 8 
ATOM   50597 H H    . ASP H  1 377 ? 84.243  47.314  -55.041 1.000 59.489  0 377 ASP H H    1 c 8 
ATOM   50598 H HA   . ASP H  1 377 ? 83.765  49.087  -53.886 1.000 60.088  0 377 ASP H HA   1 c 8 
ATOM   50599 H HB2  . ASP H  1 377 ? 81.509  49.376  -55.589 1.000 65.668  0 377 ASP H HB2  1 c 8 
ATOM   50600 H HB3  . ASP H  1 377 ? 82.092  50.535  -54.675 1.000 65.301  0 377 ASP H HB3  1 c 8 
ATOM   50601 N N    . GLU H  1 378 ? 81.881  47.228  -52.514 1.000 57.263  0 378 GLU H N    1 ? 8 
ATOM   50602 C CA   . GLU H  1 378 ? 81.181  47.020  -51.251 1.000 52.642  0 378 GLU H CA   1 ? 8 
ATOM   50603 C C    . GLU H  1 378 ? 81.900  47.757  -50.114 1.000 53.704  0 378 GLU H C    1 ? 8 
ATOM   50604 O O    . GLU H  1 378 ? 83.119  47.666  -49.932 1.000 57.006  0 378 GLU H O    1 ? 8 
ATOM   50605 C CB   . GLU H  1 378 ? 81.105  45.534  -50.920 1.000 51.934  0 378 GLU H CB   1 ? 8 
ATOM   50606 C CG   . GLU H  1 378 ? 80.298  45.183  -49.672 1.000 54.649  0 378 GLU H CG   1 ? 8 
ATOM   50607 C CD   . GLU H  1 378 ? 80.511  43.735  -49.176 1.000 58.749  0 378 GLU H CD   1 ? 8 
ATOM   50608 O OE1  . GLU H  1 378 ? 81.316  42.996  -49.785 1.000 53.728  0 378 GLU H OE1  1 ? 8 
ATOM   50609 O OE2  . GLU H  1 378 ? 79.878  43.293  -48.186 1.000 61.851  0 378 GLU H OE2  1 ? 8 
ATOM   50610 H H    . GLU H  1 378 ? 82.249  46.505  -52.935 1.000 56.247  0 378 GLU H H    1 c 8 
ATOM   50611 H HA   . GLU H  1 378 ? 80.267  47.376  -51.339 1.000 54.017  0 378 GLU H HA   1 c 8 
ATOM   50612 H HB2  . GLU H  1 378 ? 80.712  45.068  -51.688 1.000 53.042  0 378 GLU H HB2  1 c 8 
ATOM   50613 H HB3  . GLU H  1 378 ? 82.019  45.200  -50.807 1.000 52.304  0 378 GLU H HB3  1 c 8 
ATOM   50614 H HG2  . GLU H  1 378 ? 80.540  45.798  -48.948 1.000 54.700  0 378 GLU H HG2  1 c 8 
ATOM   50615 H HG3  . GLU H  1 378 ? 79.344  45.309  -49.863 1.000 55.282  0 378 GLU H HG3  1 c 8 
ATOM   50616 N N    . VAL H  1 379 ? 81.111  48.474  -49.313 1.000 52.101  0 379 VAL H N    1 ? 8 
ATOM   50617 C CA   . VAL H  1 379 ? 81.557  49.206  -48.138 1.000 51.105  0 379 VAL H CA   1 ? 8 
ATOM   50618 C C    . VAL H  1 379 ? 81.702  48.238  -46.957 1.000 49.614  0 379 VAL H C    1 ? 8 
ATOM   50619 O O    . VAL H  1 379 ? 80.820  47.425  -46.684 1.000 45.879  0 379 VAL H O    1 ? 8 
ATOM   50620 C CB   . VAL H  1 379 ? 80.522  50.288  -47.786 1.000 53.391  0 379 VAL H CB   1 ? 8 
ATOM   50621 C CG1  . VAL H  1 379 ? 80.860  50.972  -46.458 1.000 57.585  0 379 VAL H CG1  1 ? 8 
ATOM   50622 C CG2  . VAL H  1 379 ? 80.369  51.278  -48.928 1.000 53.982  0 379 VAL H CG2  1 ? 8 
ATOM   50623 H H    . VAL H  1 379 ? 80.220  48.502  -49.514 1.000 52.726  0 379 VAL H H    1 c 8 
ATOM   50624 H HA   . VAL H  1 379 ? 82.414  49.625  -48.326 1.000 51.301  0 379 VAL H HA   1 c 8 
ATOM   50625 H HB   . VAL H  1 379 ? 79.652  49.832  -47.670 1.000 53.918  0 379 VAL H HB   1 c 8 
ATOM   50626 H HG11 . VAL H  1 379 ? 81.758  51.342  -46.506 1.000 56.092  0 379 VAL H HG11 1 c 8 
ATOM   50627 H HG12 . VAL H  1 379 ? 80.813  50.326  -45.732 1.000 55.811  0 379 VAL H HG12 1 c 8 
ATOM   50628 H HG13 . VAL H  1 379 ? 80.224  51.690  -46.292 1.000 56.473  0 379 VAL H HG13 1 c 8 
ATOM   50629 H HG21 . VAL H  1 379 ? 79.750  51.982  -48.666 1.000 54.256  0 379 VAL H HG21 1 c 8 
ATOM   50630 H HG22 . VAL H  1 379 ? 80.023  50.820  -49.714 1.000 54.262  0 379 VAL H HG22 1 c 8 
ATOM   50631 H HG23 . VAL H  1 379 ? 81.235  51.669  -49.137 1.000 53.918  0 379 VAL H HG23 1 c 8 
ATOM   50632 N N    . LEU H  1 380 ? 82.823  48.345  -46.246 1.000 48.843  0 380 LEU H N    1 ? 8 
ATOM   50633 C CA   . LEU H  1 380 ? 83.091  47.480  -45.109 1.000 49.908  0 380 LEU H CA   1 ? 8 
ATOM   50634 C C    . LEU H  1 380 ? 82.756  48.230  -43.812 1.000 50.312  0 380 LEU H C    1 ? 8 
ATOM   50635 O O    . LEU H  1 380 ? 82.961  49.432  -43.688 1.000 53.050  0 380 LEU H O    1 ? 8 
ATOM   50636 C CB   . LEU H  1 380 ? 84.563  47.071  -45.148 1.000 48.055  0 380 LEU H CB   1 ? 8 
ATOM   50637 C CG   . LEU H  1 380 ? 85.045  46.349  -46.405 1.000 51.430  0 380 LEU H CG   1 ? 8 
ATOM   50638 C CD1  . LEU H  1 380 ? 86.420  45.742  -46.195 1.000 55.051  0 380 LEU H CD1  1 ? 8 
ATOM   50639 C CD2  . LEU H  1 380 ? 84.093  45.236  -46.795 1.000 55.547  0 380 LEU H CD2  1 ? 8 
ATOM   50640 H H    . LEU H  1 380 ? 83.443  48.977  -46.473 1.000 49.288  0 380 LEU H H    1 c 8 
ATOM   50641 H HA   . LEU H  1 380 ? 82.521  46.681  -45.173 1.000 49.583  0 380 LEU H HA   1 c 8 
ATOM   50642 H HB2  . LEU H  1 380 ? 85.104  47.878  -45.033 1.000 49.057  0 380 LEU H HB2  1 c 8 
ATOM   50643 H HB3  . LEU H  1 380 ? 84.736  46.493  -44.378 1.000 48.795  0 380 LEU H HB3  1 c 8 
ATOM   50644 H HG   . LEU H  1 380 ? 85.094  47.000  -47.148 1.000 52.457  0 380 LEU H HG   1 c 8 
ATOM   50645 H HD11 . LEU H  1 380 ? 86.797  45.488  -47.055 1.000 53.926  0 380 LEU H HD11 1 c 8 
ATOM   50646 H HD12 . LEU H  1 380 ? 86.345  44.954  -45.629 1.000 53.577  0 380 LEU H HD12 1 c 8 
ATOM   50647 H HD13 . LEU H  1 380 ? 87.001  46.394  -45.767 1.000 53.644  0 380 LEU H HD13 1 c 8 
ATOM   50648 H HD21 . LEU H  1 380 ? 83.238  45.616  -47.065 1.000 54.591  0 380 LEU H HD21 1 c 8 
ATOM   50649 H HD22 . LEU H  1 380 ? 83.959  44.641  -46.036 1.000 54.069  0 380 LEU H HD22 1 c 8 
ATOM   50650 H HD23 . LEU H  1 380 ? 84.470  44.735  -47.535 1.000 54.288  0 380 LEU H HD23 1 c 8 
ATOM   50651 N N    . SER H  1 381 ? 82.303  47.500  -42.802 1.000 48.324  0 381 SER H N    1 ? 8 
ATOM   50652 C CA   . SER H  1 381 ? 82.216  48.068  -41.471 1.000 48.531  0 381 SER H CA   1 ? 8 
ATOM   50653 C C    . SER H  1 381 ? 83.602  47.935  -40.805 1.000 47.652  0 381 SER H C    1 ? 8 
ATOM   50654 O O    . SER H  1 381 ? 84.406  47.062  -41.147 1.000 45.875  0 381 SER H O    1 ? 8 
ATOM   50655 C CB   . SER H  1 381 ? 81.118  47.395  -40.687 1.000 48.320  0 381 SER H CB   1 ? 8 
ATOM   50656 O OG   . SER H  1 381 ? 81.364  46.019  -40.648 1.000 49.402  0 381 SER H OG   1 ? 8 
ATOM   50657 H H    . SER H  1 381 ? 82.044  46.634  -42.938 1.000 48.816  0 381 SER H H    1 c 8 
ATOM   50658 H HA   . SER H  1 381 ? 81.998  49.032  -41.557 1.000 48.716  0 381 SER H HA   1 c 8 
ATOM   50659 H HB2  . SER H  1 381 ? 81.092  47.757  -39.773 1.000 48.555  0 381 SER H HB2  1 c 8 
ATOM   50660 H HB3  . SER H  1 381 ? 80.249  47.567  -41.117 1.000 49.035  0 381 SER H HB3  1 c 8 
ATOM   50661 H HG   . SER H  1 381 ? 81.826  45.875  -39.922 0.000 48.924  0 381 SER H HG   1 c 8 
ATOM   50662 N N    . PHE H  1 382 ? 83.885  48.844  -39.876 1.000 44.656  0 382 PHE H N    1 ? 8 
ATOM   50663 C CA   . PHE H  1 382 ? 85.177  48.919  -39.219 1.000 47.554  0 382 PHE H CA   1 ? 8 
ATOM   50664 C C    . PHE H  1 382 ? 84.984  49.588  -37.867 1.000 46.556  0 382 PHE H C    1 ? 8 
ATOM   50665 O O    . PHE H  1 382 ? 84.010  50.294  -37.683 1.000 41.800  0 382 PHE H O    1 ? 8 
ATOM   50666 C CB   . PHE H  1 382 ? 86.209  49.659  -40.096 1.000 49.587  0 382 PHE H CB   1 ? 8 
ATOM   50667 C CG   . PHE H  1 382 ? 85.889  51.119  -40.315 1.000 53.337  0 382 PHE H CG   1 ? 8 
ATOM   50668 C CD1  . PHE H  1 382 ? 85.037  51.543  -41.334 1.000 54.824  0 382 PHE H CD1  1 ? 8 
ATOM   50669 C CD2  . PHE H  1 382 ? 86.352  52.069  -39.423 1.000 55.123  0 382 PHE H CD2  1 ? 8 
ATOM   50670 C CE1  . PHE H  1 382 ? 84.767  52.899  -41.505 1.000 58.249  0 382 PHE H CE1  1 ? 8 
ATOM   50671 C CE2  . PHE H  1 382 ? 86.019  53.417  -39.574 1.000 59.574  0 382 PHE H CE2  1 ? 8 
ATOM   50672 C CZ   . PHE H  1 382 ? 85.246  53.834  -40.621 1.000 54.706  0 382 PHE H CZ   1 ? 8 
ATOM   50673 H H    . PHE H  1 382 ? 83.241  49.449  -39.641 1.000 46.260  0 382 PHE H H    1 c 8 
ATOM   50674 H HA   . PHE H  1 382 ? 85.499  47.997  -39.064 1.000 46.742  0 382 PHE H HA   1 c 8 
ATOM   50675 H HB2  . PHE H  1 382 ? 87.089  49.586  -39.671 1.000 49.587  0 382 PHE H HB2  1 c 8 
ATOM   50676 H HB3  . PHE H  1 382 ? 86.256  49.211  -40.965 1.000 49.857  0 382 PHE H HB3  1 c 8 
ATOM   50677 H HD1  . PHE H  1 382 ? 84.714  50.918  -41.963 1.000 55.270  0 382 PHE H HD1  1 c 8 
ATOM   50678 H HD2  . PHE H  1 382 ? 86.896  51.801  -38.699 1.000 55.179  0 382 PHE H HD2  1 c 8 
ATOM   50679 H HE1  . PHE H  1 382 ? 84.209  53.175  -42.215 1.000 57.021  0 382 PHE H HE1  1 c 8 
ATOM   50680 H HE2  . PHE H  1 382 ? 86.374  54.053  -38.974 1.000 57.314  0 382 PHE H HE2  1 c 8 
ATOM   50681 H HZ   . PHE H  1 382 ? 85.033  54.747  -40.727 1.000 56.940  0 382 PHE H HZ   1 c 8 
ATOM   50682 N N    . THR H  1 383 ? 85.923  49.366  -36.936 1.000 45.811  0 383 THR H N    1 ? 8 
ATOM   50683 C CA   . THR H  1 383 ? 85.998  50.122  -35.702 1.000 48.059  0 383 THR H CA   1 ? 8 
ATOM   50684 C C    . THR H  1 383 ? 87.440  50.578  -35.564 1.000 46.612  0 383 THR H C    1 ? 8 
ATOM   50685 O O    . THR H  1 383 ? 88.334  49.964  -36.163 1.000 44.366  0 383 THR H O    1 ? 8 
ATOM   50686 C CB   . THR H  1 383 ? 85.612  49.255  -34.504 1.000 54.682  0 383 THR H CB   1 ? 8 
ATOM   50687 O OG1  . THR H  1 383 ? 86.573  48.179  -34.431 1.000 54.619  0 383 THR H OG1  1 ? 8 
ATOM   50688 C CG2  . THR H  1 383 ? 84.189  48.742  -34.596 1.000 54.668  0 383 THR H CG2  1 ? 8 
ATOM   50689 H H    . THR H  1 383 ? 86.541  48.708  -37.082 1.000 46.189  0 383 THR H H    1 c 8 
ATOM   50690 H HA   . THR H  1 383 ? 85.404  50.906  -35.757 1.000 48.623  0 383 THR H HA   1 c 8 
ATOM   50691 H HB   . THR H  1 383 ? 85.694  49.806  -33.689 1.000 53.337  0 383 THR H HB   1 c 8 
ATOM   50692 H HG1  . THR H  1 383 ? 86.525  47.720  -35.149 0.000 54.349  0 383 THR H HG1  1 c 8 
ATOM   50693 H HG21 . THR H  1 383 ? 83.980  48.217  -33.802 1.000 54.606  0 383 THR H HG21 1 c 8 
ATOM   50694 H HG22 . THR H  1 383 ? 84.094  48.182  -35.387 1.000 54.674  0 383 THR H HG22 1 c 8 
ATOM   50695 H HG23 . THR H  1 383 ? 83.575  49.495  -34.657 1.000 54.972  0 383 THR H HG23 1 c 8 
ATOM   50696 N N    . GLN H  1 384 ? 87.672  51.655  -34.794 1.000 44.142  0 384 GLN H N    1 ? 8 
ATOM   50697 C CA   . GLN H  1 384 ? 89.028  52.148  -34.611 1.000 42.897  0 384 GLN H CA   1 ? 8 
ATOM   50698 C C    . GLN H  1 384 ? 89.249  52.443  -33.137 1.000 43.876  0 384 GLN H C    1 ? 8 
ATOM   50699 O O    . GLN H  1 384 ? 88.324  52.879  -32.480 1.000 44.721  0 384 GLN H O    1 ? 8 
ATOM   50700 C CB   . GLN H  1 384 ? 89.227  53.428  -35.412 1.000 41.846  0 384 GLN H CB   1 ? 8 
ATOM   50701 C CG   . GLN H  1 384 ? 89.298  53.261  -36.928 1.000 42.481  0 384 GLN H CG   1 ? 8 
ATOM   50702 C CD   . GLN H  1 384 ? 89.668  54.561  -37.569 1.000 43.685  0 384 GLN H CD   1 ? 8 
ATOM   50703 O OE1  . GLN H  1 384 ? 88.792  55.362  -37.897 1.000 46.957  0 384 GLN H OE1  1 ? 8 
ATOM   50704 N NE2  . GLN H  1 384 ? 90.971  54.754  -37.785 1.000 43.824  0 384 GLN H NE2  1 ? 8 
ATOM   50705 H H    . GLN H  1 384 ? 86.978  52.084  -34.382 1.000 44.656  0 384 GLN H H    1 c 8 
ATOM   50706 H HA   . GLN H  1 384 ? 89.668  51.466  -34.911 1.000 42.826  0 384 GLN H HA   1 c 8 
ATOM   50707 H HB2  . GLN H  1 384 ? 88.489  54.037  -35.199 1.000 42.540  0 384 GLN H HB2  1 c 8 
ATOM   50708 H HB3  . GLN H  1 384 ? 90.055  53.853  -35.105 1.000 42.357  0 384 GLN H HB3  1 c 8 
ATOM   50709 H HG2  . GLN H  1 384 ? 89.966  52.579  -37.154 1.000 42.298  0 384 GLN H HG2  1 c 8 
ATOM   50710 H HG3  . GLN H  1 384 ? 88.428  52.963  -37.268 1.000 42.591  0 384 GLN H HG3  1 c 8 
ATOM   50711 H HE21 . GLN H  1 384 ? 91.563  54.174  -37.476 1.000 43.496  0 384 GLN H HE21 1 c 8 
ATOM   50712 H HE22 . GLN H  1 384 ? 91.244  55.464  -38.236 1.000 44.109  0 384 GLN H HE22 1 c 8 
ATOM   50713 N N    . ASP H  1 385 ? 90.453  52.161  -32.617 1.000 43.391  0 385 ASP H N    1 ? 8 
ATOM   50714 C CA   . ASP H  1 385 ? 90.965  52.703  -31.352 1.000 45.613  0 385 ASP H CA   1 ? 8 
ATOM   50715 C C    . ASP H  1 385 ? 92.150  53.586  -31.734 1.000 47.941  0 385 ASP H C    1 ? 8 
ATOM   50716 O O    . ASP H  1 385 ? 93.238  53.083  -32.009 1.000 47.385  0 385 ASP H O    1 ? 8 
ATOM   50717 C CB   . ASP H  1 385 ? 91.361  51.603  -30.348 1.000 46.777  0 385 ASP H CB   1 ? 8 
ATOM   50718 C CG   . ASP H  1 385 ? 91.963  52.091  -29.030 1.000 53.717  0 385 ASP H CG   1 ? 8 
ATOM   50719 O OD1  . ASP H  1 385 ? 92.356  53.267  -28.962 1.000 58.276  0 385 ASP H OD1  1 ? 8 
ATOM   50720 O OD2  . ASP H  1 385 ? 92.069  51.327  -28.053 1.000 50.319  0 385 ASP H OD2  1 ? 8 
ATOM   50721 H H    . ASP H  1 385 ? 90.993  51.589  -33.083 1.000 43.723  0 385 ASP H H    1 c 8 
ATOM   50722 H HA   . ASP H  1 385 ? 90.266  53.265  -30.943 1.000 46.018  0 385 ASP H HA   1 c 8 
ATOM   50723 H HB2  . ASP H  1 385 ? 90.565  51.073  -30.137 1.000 47.712  0 385 ASP H HB2  1 c 8 
ATOM   50724 H HB3  . ASP H  1 385 ? 92.013  51.010  -30.775 1.000 47.623  0 385 ASP H HB3  1 c 8 
ATOM   50725 N N    . LEU H  1 386 ? 91.909  54.900  -31.797 1.000 49.490  0 386 LEU H N    1 ? 8 
ATOM   50726 C CA   . LEU H  1 386 ? 92.902  55.832  -32.281 1.000 50.885  0 386 LEU H CA   1 ? 8 
ATOM   50727 C C    . LEU H  1 386 ? 94.101  55.925  -31.329 1.000 47.146  0 386 LEU H C    1 ? 8 
ATOM   50728 O O    . LEU H  1 386 ? 95.202  56.147  -31.798 1.000 50.852  0 386 LEU H O    1 ? 8 
ATOM   50729 C CB   . LEU H  1 386 ? 92.244  57.217  -32.474 1.000 49.520  0 386 LEU H CB   1 ? 8 
ATOM   50730 C CG   . LEU H  1 386 ? 91.204  57.328  -33.564 1.000 53.156  0 386 LEU H CG   1 ? 8 
ATOM   50731 C CD1  . LEU H  1 386 ? 90.673  58.765  -33.648 1.000 53.406  0 386 LEU H CD1  1 ? 8 
ATOM   50732 C CD2  . LEU H  1 386 ? 91.753  56.879  -34.925 1.000 53.393  0 386 LEU H CD2  1 ? 8 
ATOM   50733 H H    . LEU H  1 386 ? 91.097  55.222  -31.527 1.000 49.533  0 386 LEU H H    1 c 8 
ATOM   50734 H HA   . LEU H  1 386 ? 93.227  55.505  -33.151 1.000 49.549  0 386 LEU H HA   1 c 8 
ATOM   50735 H HB2  . LEU H  1 386 ? 91.829  57.476  -31.627 1.000 50.806  0 386 LEU H HB2  1 c 8 
ATOM   50736 H HB3  . LEU H  1 386 ? 92.952  57.865  -32.660 1.000 51.007  0 386 LEU H HB3  1 c 8 
ATOM   50737 H HG   . LEU H  1 386 ? 90.448  56.735  -33.328 1.000 52.205  0 386 LEU H HG   1 c 8 
ATOM   50738 H HD11 . LEU H  1 386 ? 89.856  58.779  -34.177 1.000 53.592  0 386 LEU H HD11 1 c 8 
ATOM   50739 H HD12 . LEU H  1 386 ? 91.341  59.334  -34.070 1.000 53.810  0 386 LEU H HD12 1 c 8 
ATOM   50740 H HD13 . LEU H  1 386 ? 90.485  59.095  -32.753 1.000 53.591  0 386 LEU H HD13 1 c 8 
ATOM   50741 H HD21 . LEU H  1 386 ? 91.939  55.924  -34.904 1.000 52.857  0 386 LEU H HD21 1 c 8 
ATOM   50742 H HD22 . LEU H  1 386 ? 92.573  57.364  -35.121 1.000 53.482  0 386 LEU H HD22 1 c 8 
ATOM   50743 H HD23 . LEU H  1 386 ? 91.095  57.065  -35.617 1.000 53.443  0 386 LEU H HD23 1 c 8 
ATOM   50744 N N    . ASP H  1 387 ? 93.910  55.756  -30.003 1.000 47.457  0 387 ASP H N    1 ? 8 
ATOM   50745 C CA   . ASP H  1 387 ? 95.013  55.868  -29.055 1.000 51.963  0 387 ASP H CA   1 ? 8 
ATOM   50746 C C    . ASP H  1 387 ? 96.029  54.751  -29.268 1.000 54.766  0 387 ASP H C    1 ? 8 
ATOM   50747 O O    . ASP H  1 387 ? 97.228  54.983  -29.116 1.000 50.011  0 387 ASP H O    1 ? 8 
ATOM   50748 C CB   . ASP H  1 387 ? 94.584  55.835  -27.598 1.000 60.579  0 387 ASP H CB   1 ? 8 
ATOM   50749 C CG   . ASP H  1 387 ? 93.820  57.083  -27.124 1.000 78.373  0 387 ASP H CG   1 ? 8 
ATOM   50750 O OD1  . ASP H  1 387 ? 93.690  58.102  -27.888 1.000 73.400  0 387 ASP H OD1  1 ? 8 
ATOM   50751 O OD2  . ASP H  1 387 ? 93.341  57.057  -25.967 1.000 97.593  0 387 ASP H OD2  1 ? 8 
ATOM   50752 H H    . ASP H  1 387 ? 93.073  55.572  -29.686 1.000 48.256  0 387 ASP H H    1 c 8 
ATOM   50753 H HA   . ASP H  1 387 ? 95.465  56.730  -29.217 1.000 53.379  0 387 ASP H HA   1 c 8 
ATOM   50754 H HB2  . ASP H  1 387 ? 94.010  55.054  -27.457 1.000 61.182  0 387 ASP H HB2  1 c 8 
ATOM   50755 H HB3  . ASP H  1 387 ? 95.379  55.733  -27.035 1.000 61.503  0 387 ASP H HB3  1 c 8 
ATOM   50756 N N    . LYS H  1 388 ? 95.558  53.529  -29.582 1.000 49.219  0 388 LYS H N    1 ? 8 
ATOM   50757 C CA   . LYS H  1 388 ? 96.454  52.393  -29.738 1.000 45.551  0 388 LYS H CA   1 ? 8 
ATOM   50758 C C    . LYS H  1 388 ? 96.655  52.023  -31.189 1.000 44.761  0 388 LYS H C    1 ? 8 
ATOM   50759 O O    . LYS H  1 388 ? 97.469  51.132  -31.487 1.000 41.993  0 388 LYS H O    1 ? 8 
ATOM   50760 C CB   . LYS H  1 388 ? 95.906  51.215  -28.946 1.000 43.349  0 388 LYS H CB   1 ? 8 
ATOM   50761 C CG   . LYS H  1 388 ? 96.024  51.408  -27.446 1.000 40.497  0 388 LYS H CG   1 ? 8 
ATOM   50762 C CD   . LYS H  1 388 ? 95.829  50.172  -26.690 1.000 37.859  0 388 LYS H CD   1 ? 8 
ATOM   50763 C CE   . LYS H  1 388 ? 96.144  50.349  -25.254 1.000 37.580  0 388 LYS H CE   1 ? 8 
ATOM   50764 N NZ   . LYS H  1 388 ? 95.705  49.118  -24.582 1.000 39.612  0 388 LYS H NZ   1 ? 8 
ATOM   50765 H H    . LYS H  1 388 ? 94.659  53.400  -29.680 1.000 49.337  0 388 LYS H H    1 c 8 
ATOM   50766 H HA   . LYS H  1 388 ? 97.330  52.637  -29.360 1.000 45.831  0 388 LYS H HA   1 c 8 
ATOM   50767 H HB2  . LYS H  1 388 ? 94.962  51.088  -29.178 1.000 42.952  0 388 LYS H HB2  1 c 8 
ATOM   50768 H HB3  . LYS H  1 388 ? 96.394  50.405  -29.202 1.000 42.703  0 388 LYS H HB3  1 c 8 
ATOM   50769 H HG2  . LYS H  1 388 ? 96.912  51.771  -27.242 1.000 40.702  0 388 LYS H HG2  1 c 8 
ATOM   50770 H HG3  . LYS H  1 388 ? 95.356  52.067  -27.159 1.000 40.711  0 388 LYS H HG3  1 c 8 
ATOM   50771 H HD2  . LYS H  1 388 ? 94.897  49.881  -26.784 1.000 38.164  0 388 LYS H HD2  1 c 8 
ATOM   50772 H HD3  . LYS H  1 388 ? 96.406  49.471  -27.061 1.000 38.106  0 388 LYS H HD3  1 c 8 
ATOM   50773 H HE2  . LYS H  1 388 ? 97.103  50.477  -25.125 1.000 38.294  0 388 LYS H HE2  1 c 8 
ATOM   50774 H HE3  . LYS H  1 388 ? 95.666  51.118  -24.889 1.000 38.427  0 388 LYS H HE3  1 c 8 
ATOM   50775 H HZ1  . LYS H  1 388 ? 96.159  48.407  -24.915 1.000 38.656  0 388 LYS H HZ1  1 c 8 
ATOM   50776 H HZ2  . LYS H  1 388 ? 94.817  48.993  -24.712 1.000 38.786  0 388 LYS H HZ2  1 c 8 
ATOM   50777 H HZ3  . LYS H  1 388 ? 95.867  49.181  -23.692 1.000 38.995  0 388 LYS H HZ3  1 c 8 
ATOM   50778 N N    . LYS H  1 389 ? 95.972  52.770  -32.065 1.000 45.294  0 389 LYS H N    1 ? 8 
ATOM   50779 C CA   . LYS H  1 389 ? 96.192  52.720  -33.503 1.000 47.357  0 389 LYS H CA   1 ? 8 
ATOM   50780 C C    . LYS H  1 389 ? 95.724  51.378  -34.053 1.000 44.492  0 389 LYS H C    1 ? 8 
ATOM   50781 O O    . LYS H  1 389 ? 96.345  50.823  -34.961 1.000 42.851  0 389 LYS H O    1 ? 8 
ATOM   50782 C CB   . LYS H  1 389 ? 97.652  53.022  -33.815 1.000 53.305  0 389 LYS H CB   1 ? 8 
ATOM   50783 C CG   . LYS H  1 389 ? 98.178  54.254  -33.084 1.000 59.699  0 389 LYS H CG   1 ? 8 
ATOM   50784 C CD   . LYS H  1 389 ? 99.175  55.134  -33.834 1.000 65.527  0 389 LYS H CD   1 ? 8 
ATOM   50785 C CE   . LYS H  1 389 ? 99.420  56.421  -33.068 1.000 71.100  0 389 LYS H CE   1 ? 8 
ATOM   50786 N NZ   . LYS H  1 389 ? 100.257 57.341  -33.862 1.000 77.880  0 389 LYS H NZ   1 ? 8 
ATOM   50787 H H    . LYS H  1 389 ? 95.327  53.335  -31.752 1.000 45.914  0 389 LYS H H    1 c 8 
ATOM   50788 H HA   . LYS H  1 389 ? 95.640  53.425  -33.911 1.000 47.678  0 389 LYS H HA   1 c 8 
ATOM   50789 H HB2  . LYS H  1 389 ? 98.199  52.247  -33.570 1.000 52.626  0 389 LYS H HB2  1 c 8 
ATOM   50790 H HB3  . LYS H  1 389 ? 97.744  53.165  -34.780 1.000 53.123  0 389 LYS H HB3  1 c 8 
ATOM   50791 H HG2  . LYS H  1 389 ? 97.409  54.810  -32.832 1.000 59.412  0 389 LYS H HG2  1 c 8 
ATOM   50792 H HG3  . LYS H  1 389 ? 98.601  53.954  -32.251 1.000 59.147  0 389 LYS H HG3  1 c 8 
ATOM   50793 H HD2  . LYS H  1 389 ? 100.023 54.652  -33.942 1.000 65.196  0 389 LYS H HD2  1 c 8 
ATOM   50794 H HD3  . LYS H  1 389 ? 98.821  55.346  -34.724 1.000 65.402  0 389 LYS H HD3  1 c 8 
ATOM   50795 H HE2  . LYS H  1 389 ? 98.568  56.855  -32.868 1.000 71.276  0 389 LYS H HE2  1 c 8 
ATOM   50796 H HE3  . LYS H  1 389 ? 99.869  56.224  -32.225 1.000 71.191  0 389 LYS H HE3  1 c 8 
ATOM   50797 H HZ1  . LYS H  1 389 ? 99.836  57.548  -34.638 1.000 75.986  0 389 LYS H HZ1  1 c 8 
ATOM   50798 H HZ2  . LYS H  1 389 ? 101.052 56.947  -34.052 1.000 75.829  0 389 LYS H HZ2  1 c 8 
ATOM   50799 H HZ3  . LYS H  1 389 ? 100.408 58.103  -33.393 1.000 76.274  0 389 LYS H HZ3  1 c 8 
ATOM   50800 N N    . VAL H  1 390 ? 94.566  50.926  -33.555 1.000 41.949  0 390 VAL H N    1 ? 8 
ATOM   50801 C CA   . VAL H  1 390 ? 93.996  49.683  -34.011 1.000 40.431  0 390 VAL H CA   1 ? 8 
ATOM   50802 C C    . VAL H  1 390 ? 92.862  50.002  -34.961 1.000 40.940  0 390 VAL H C    1 ? 8 
ATOM   50803 O O    . VAL H  1 390 ? 91.993  50.804  -34.643 1.000 40.526  0 390 VAL H O    1 ? 8 
ATOM   50804 C CB   . VAL H  1 390 ? 93.557  48.796  -32.833 1.000 41.794  0 390 VAL H CB   1 ? 8 
ATOM   50805 C CG1  . VAL H  1 390 ? 92.796  47.551  -33.292 1.000 41.594  0 390 VAL H CG1  1 ? 8 
ATOM   50806 C CG2  . VAL H  1 390 ? 94.789  48.385  -31.984 1.000 38.725  0 390 VAL H CG2  1 ? 8 
ATOM   50807 H H    . VAL H  1 390 ? 94.121  51.412  -32.922 1.000 42.349  0 390 VAL H H    1 c 8 
ATOM   50808 H HA   . VAL H  1 390 ? 94.679  49.203  -34.505 1.000 40.928  0 390 VAL H HA   1 c 8 
ATOM   50809 H HB   . VAL H  1 390 ? 92.954  49.331  -32.261 1.000 41.056  0 390 VAL H HB   1 c 8 
ATOM   50810 H HG11 . VAL H  1 390 ? 93.336  47.059  -33.935 1.000 41.507  0 390 VAL H HG11 1 c 8 
ATOM   50811 H HG12 . VAL H  1 390 ? 91.956  47.815  -33.707 1.000 41.704  0 390 VAL H HG12 1 c 8 
ATOM   50812 H HG13 . VAL H  1 390 ? 92.611  46.983  -32.523 1.000 41.475  0 390 VAL H HG13 1 c 8 
ATOM   50813 H HG21 . VAL H  1 390 ? 94.503  47.807  -31.255 1.000 39.398  0 390 VAL H HG21 1 c 8 
ATOM   50814 H HG22 . VAL H  1 390 ? 95.213  49.181  -31.619 1.000 39.702  0 390 VAL H HG22 1 c 8 
ATOM   50815 H HG23 . VAL H  1 390 ? 95.425  47.907  -32.544 1.000 39.427  0 390 VAL H HG23 1 c 8 
ATOM   50816 N N    . LEU H  1 391 ? 92.918  49.364  -36.132 1.000 41.733  0 391 LEU H N    1 ? 8 
ATOM   50817 C CA   . LEU H  1 391 ? 91.805  49.264  -37.067 1.000 42.396  0 391 LEU H CA   1 ? 8 
ATOM   50818 C C    . LEU H  1 391 ? 91.340  47.813  -37.148 1.000 41.313  0 391 LEU H C    1 ? 8 
ATOM   50819 O O    . LEU H  1 391 ? 92.153  46.907  -37.320 1.000 44.022  0 391 LEU H O    1 ? 8 
ATOM   50820 C CB   . LEU H  1 391 ? 92.274  49.781  -38.425 1.000 44.591  0 391 LEU H CB   1 ? 8 
ATOM   50821 C CG   . LEU H  1 391 ? 91.295  49.564  -39.590 1.000 45.963  0 391 LEU H CG   1 ? 8 
ATOM   50822 C CD1  . LEU H  1 391 ? 90.044  50.374  -39.390 1.000 47.743  0 391 LEU H CD1  1 ? 8 
ATOM   50823 C CD2  . LEU H  1 391 ? 91.881  49.892  -40.943 1.000 44.269  0 391 LEU H CD2  1 ? 8 
ATOM   50824 H H    . LEU H  1 391 ? 93.707  48.966  -36.367 1.000 41.542  0 391 LEU H H    1 c 8 
ATOM   50825 H HA   . LEU H  1 391 ? 91.064  49.823  -36.738 1.000 42.644  0 391 LEU H HA   1 c 8 
ATOM   50826 H HB2  . LEU H  1 391 ? 92.453  50.739  -38.345 1.000 44.615  0 391 LEU H HB2  1 c 8 
ATOM   50827 H HB3  . LEU H  1 391 ? 93.120  49.342  -38.646 1.000 44.250  0 391 LEU H HB3  1 c 8 
ATOM   50828 H HG   . LEU H  1 391 ? 91.038  48.609  -39.599 1.000 45.423  0 391 LEU H HG   1 c 8 
ATOM   50829 H HD11 . LEU H  1 391 ? 89.389  50.132  -40.068 1.000 47.411  0 391 LEU H HD11 1 c 8 
ATOM   50830 H HD12 . LEU H  1 391 ? 90.255  51.320  -39.467 1.000 47.529  0 391 LEU H HD12 1 c 8 
ATOM   50831 H HD13 . LEU H  1 391 ? 89.676  50.196  -38.508 1.000 47.084  0 391 LEU H HD13 1 c 8 
ATOM   50832 H HD21 . LEU H  1 391 ? 92.652  49.322  -41.110 1.000 44.660  0 391 LEU H HD21 1 c 8 
ATOM   50833 H HD22 . LEU H  1 391 ? 92.158  50.825  -40.959 1.000 45.057  0 391 LEU H HD22 1 c 8 
ATOM   50834 H HD23 . LEU H  1 391 ? 91.211  49.742  -41.632 1.000 44.971  0 391 LEU H HD23 1 c 8 
ATOM   50835 N N    . THR H  1 392 ? 90.045  47.592  -37.030 1.000 42.421  0 392 THR H N    1 ? 8 
ATOM   50836 C CA   . THR H  1 392 ? 89.464  46.272  -37.188 1.000 44.514  0 392 THR H CA   1 ? 8 
ATOM   50837 C C    . THR H  1 392 ? 88.358  46.391  -38.234 1.000 44.391  0 392 THR H C    1 ? 8 
ATOM   50838 O O    . THR H  1 392 ? 87.465  47.207  -38.077 1.000 44.799  0 392 THR H O    1 ? 8 
ATOM   50839 C CB   . THR H  1 392 ? 88.875  45.713  -35.884 1.000 42.098  0 392 THR H CB   1 ? 8 
ATOM   50840 O OG1  . THR H  1 392 ? 89.865  45.677  -34.870 1.000 40.355  0 392 THR H OG1  1 ? 8 
ATOM   50841 C CG2  . THR H  1 392 ? 88.322  44.321  -36.037 1.000 41.459  0 392 THR H CG2  1 ? 8 
ATOM   50842 H H    . THR H  1 392 ? 89.490  48.293  -36.841 1.000 42.815  0 392 THR H H    1 c 8 
ATOM   50843 H HA   . THR H  1 392 ? 90.155  45.656  -37.518 1.000 43.374  0 392 THR H HA   1 c 8 
ATOM   50844 H HB   . THR H  1 392 ? 88.146  46.312  -35.595 1.000 42.268  0 392 THR H HB   1 c 8 
ATOM   50845 H HG1  . THR H  1 392 ? 90.512  45.180  -35.127 0.000 40.179  0 392 THR H HG1  1 c 8 
ATOM   50846 H HG21 . THR H  1 392 ? 88.056  43.979  -35.164 1.000 41.575  0 392 THR H HG21 1 c 8 
ATOM   50847 H HG22 . THR H  1 392 ? 89.005  43.739  -36.417 1.000 41.508  0 392 THR H HG22 1 c 8 
ATOM   50848 H HG23 . THR H  1 392 ? 87.547  44.338  -36.627 1.000 41.831  0 392 THR H HG23 1 c 8 
ATOM   50849 N N    . VAL H  1 393 ? 88.378  45.544  -39.268 1.000 44.014  0 393 VAL H N    1 ? 8 
ATOM   50850 C CA   . VAL H  1 393 ? 87.420  45.623  -40.339 1.000 42.183  0 393 VAL H CA   1 ? 8 
ATOM   50851 C C    . VAL H  1 393 ? 86.698  44.287  -40.414 1.000 41.737  0 393 VAL H C    1 ? 8 
ATOM   50852 O O    . VAL H  1 393 ? 87.293  43.268  -40.057 1.000 37.922  0 393 VAL H O    1 ? 8 
ATOM   50853 C CB   . VAL H  1 393 ? 88.207  45.992  -41.604 1.000 44.016  0 393 VAL H CB   1 ? 8 
ATOM   50854 C CG1  . VAL H  1 393 ? 88.773  44.779  -42.271 1.000 45.935  0 393 VAL H CG1  1 ? 8 
ATOM   50855 C CG2  . VAL H  1 393 ? 87.415  46.761  -42.579 1.000 53.537  0 393 VAL H CG2  1 ? 8 
ATOM   50856 H H    . VAL H  1 393 ? 89.017  44.891  -39.300 1.000 43.427  0 393 VAL H H    1 c 8 
ATOM   50857 H HA   . VAL H  1 393 ? 86.775  46.325  -40.145 1.000 43.053  0 393 VAL H HA   1 c 8 
ATOM   50858 H HB   . VAL H  1 393 ? 88.967  46.560  -41.324 1.000 45.453  0 393 VAL H HB   1 c 8 
ATOM   50859 H HG11 . VAL H  1 393 ? 88.050  44.229  -42.620 1.000 45.446  0 393 VAL H HG11 1 c 8 
ATOM   50860 H HG12 . VAL H  1 393 ? 89.291  44.265  -41.627 1.000 45.048  0 393 VAL H HG12 1 c 8 
ATOM   50861 H HG13 . VAL H  1 393 ? 89.351  45.053  -43.005 1.000 45.443  0 393 VAL H HG13 1 c 8 
ATOM   50862 H HG21 . VAL H  1 393 ? 87.959  46.953  -43.362 1.000 50.454  0 393 VAL H HG21 1 c 8 
ATOM   50863 H HG22 . VAL H  1 393 ? 87.124  47.596  -42.175 1.000 50.483  0 393 VAL H HG22 1 c 8 
ATOM   50864 H HG23 . VAL H  1 393 ? 86.636  46.242  -42.846 1.000 50.523  0 393 VAL H HG23 1 c 8 
ATOM   50865 N N    . ASP H  1 394 ? 85.423  44.266  -40.855 1.000 42.447  0 394 ASP H N    1 ? 8 
ATOM   50866 C CA   . ASP H  1 394 ? 84.766  42.995  -41.163 1.000 42.408  0 394 ASP H CA   1 ? 8 
ATOM   50867 C C    . ASP H  1 394 ? 85.023  42.671  -42.621 1.000 42.484  0 394 ASP H C    1 ? 8 
ATOM   50868 O O    . ASP H  1 394 ? 84.352  43.184  -43.495 1.000 43.603  0 394 ASP H O    1 ? 8 
ATOM   50869 C CB   . ASP H  1 394 ? 83.254  42.972  -40.927 1.000 45.598  0 394 ASP H CB   1 ? 8 
ATOM   50870 C CG   . ASP H  1 394 ? 82.513  41.726  -41.439 1.000 47.963  0 394 ASP H CG   1 ? 8 
ATOM   50871 O OD1  . ASP H  1 394 ? 83.181  40.693  -41.729 1.000 49.300  0 394 ASP H OD1  1 ? 8 
ATOM   50872 O OD2  . ASP H  1 394 ? 81.245  41.757  -41.520 1.000 54.190  0 394 ASP H OD2  1 ? 8 
ATOM   50873 H H    . ASP H  1 394 ? 84.962  45.047  -40.965 1.000 42.511  0 394 ASP H H    1 c 8 
ATOM   50874 H HA   . ASP H  1 394 ? 85.171  42.290  -40.606 1.000 42.661  0 394 ASP H HA   1 c 8 
ATOM   50875 H HB2  . ASP H  1 394 ? 83.091  43.040  -39.964 1.000 45.236  0 394 ASP H HB2  1 c 8 
ATOM   50876 H HB3  . ASP H  1 394 ? 82.858  43.758  -41.354 1.000 45.655  0 394 ASP H HB3  1 c 8 
ATOM   50877 N N    . ALA H  1 395 ? 86.030  41.825  -42.866 1.000 43.865  0 395 ALA H N    1 ? 8 
ATOM   50878 C CA   . ALA H  1 395 ? 86.460  41.524  -44.229 1.000 42.389  0 395 ALA H CA   1 ? 8 
ATOM   50879 C C    . ALA H  1 395 ? 85.523  40.444  -44.783 1.000 42.104  0 395 ALA H C    1 ? 8 
ATOM   50880 O O    . ALA H  1 395 ? 85.740  39.259  -44.549 1.000 40.338  0 395 ALA H O    1 ? 8 
ATOM   50881 C CB   . ALA H  1 395 ? 87.890  41.052  -44.218 1.000 42.785  0 395 ALA H CB   1 ? 8 
ATOM   50882 H H    . ALA H  1 395 ? 86.463  41.423  -42.169 1.000 42.849  0 395 ALA H H    1 c 8 
ATOM   50883 H HA   . ALA H  1 395 ? 86.386  42.336  -44.783 1.000 42.868  0 395 ALA H HA   1 c 8 
ATOM   50884 H HB1  . ALA H  1 395 ? 88.159  40.810  -45.120 1.000 42.723  0 395 ALA H HB1  1 c 8 
ATOM   50885 H HB2  . ALA H  1 395 ? 88.464  41.765  -43.890 1.000 42.388  0 395 ALA H HB2  1 c 8 
ATOM   50886 H HB3  . ALA H  1 395 ? 87.973  40.277  -43.638 1.000 42.413  0 395 ALA H HB3  1 c 8 
ATOM   50887 N N    . THR H  1 396 ? 84.498  40.871  -45.508 1.000 43.028  0 396 THR H N    1 ? 8 
ATOM   50888 C CA   . THR H  1 396 ? 83.530  39.932  -46.048 1.000 45.714  0 396 THR H CA   1 ? 8 
ATOM   50889 C C    . THR H  1 396 ? 84.180  39.031  -47.093 1.000 47.190  0 396 THR H C    1 ? 8 
ATOM   50890 O O    . THR H  1 396 ? 85.197  39.383  -47.727 1.000 50.978  0 396 THR H O    1 ? 8 
ATOM   50891 C CB   . THR H  1 396 ? 82.303  40.644  -46.632 1.000 44.573  0 396 THR H CB   1 ? 8 
ATOM   50892 O OG1  . THR H  1 396 ? 82.775  41.642  -47.531 1.000 43.977  0 396 THR H OG1  1 ? 8 
ATOM   50893 C CG2  . THR H  1 396 ? 81.434  41.285  -45.563 1.000 44.110  0 396 THR H CG2  1 ? 8 
ATOM   50894 H H    . THR H  1 396 ? 84.393  41.764  -45.674 1.000 43.453  0 396 THR H H    1 c 8 
ATOM   50895 H HA   . THR H  1 396 ? 83.225  39.365  -45.305 1.000 45.221  0 396 THR H HA   1 c 8 
ATOM   50896 H HB   . THR H  1 396 ? 81.765  39.984  -47.133 1.000 45.005  0 396 THR H HB   1 c 8 
ATOM   50897 H HG1  . THR H  1 396 ? 83.260  42.203  -47.119 0.000 44.084  0 396 THR H HG1  1 c 8 
ATOM   50898 H HG21 . THR H  1 396 ? 80.670  41.721  -45.982 1.000 44.589  0 396 THR H HG21 1 c 8 
ATOM   50899 H HG22 . THR H  1 396 ? 81.955  41.945  -45.072 1.000 43.926  0 396 THR H HG22 1 c 8 
ATOM   50900 H HG23 . THR H  1 396 ? 81.116  40.600  -44.947 1.000 44.200  0 396 THR H HG23 1 c 8 
ATOM   50901 N N    . GLY H  1 397 ? 83.564  37.853  -47.240 1.000 46.724  0 397 GLY H N    1 ? 8 
ATOM   50902 C CA   . GLY H  1 397 ? 84.039  36.853  -48.177 1.000 48.583  0 397 GLY H CA   1 ? 8 
ATOM   50903 C C    . GLY H  1 397 ? 83.683  37.225  -49.618 1.000 49.270  0 397 GLY H C    1 ? 8 
ATOM   50904 O O    . GLY H  1 397 ? 82.985  38.183  -49.875 1.000 47.435  0 397 GLY H O    1 ? 8 
ATOM   50905 H H    . GLY H  1 397 ? 82.822  37.668  -46.740 1.000 47.359  0 397 GLY H H    1 c 8 
ATOM   50906 H HA2  . GLY H  1 397 ? 85.022  36.767  -48.091 1.000 47.943  0 397 GLY H HA2  1 c 8 
ATOM   50907 H HA3  . GLY H  1 397 ? 83.631  35.980  -47.951 1.000 48.508  0 397 GLY H HA3  1 c 8 
ATOM   50908 N N    . TYR H  1 398 ? 84.146  36.406  -50.547 1.000 50.985  0 398 TYR H N    1 ? 8 
ATOM   50909 C CA   . TYR H  1 398 ? 83.935  36.642  -51.949 1.000 53.202  0 398 TYR H CA   1 ? 8 
ATOM   50910 C C    . TYR H  1 398 ? 82.477  36.366  -52.289 1.000 61.609  0 398 TYR H C    1 ? 8 
ATOM   50911 O O    . TYR H  1 398 ? 81.893  35.398  -51.808 1.000 60.782  0 398 TYR H O    1 ? 8 
ATOM   50912 C CB   . TYR H  1 398 ? 84.830  35.735  -52.777 1.000 54.773  0 398 TYR H CB   1 ? 8 
ATOM   50913 C CG   . TYR H  1 398 ? 86.287  35.998  -52.543 1.000 52.713  0 398 TYR H CG   1 ? 8 
ATOM   50914 C CD1  . TYR H  1 398 ? 86.825  37.219  -52.870 1.000 54.270  0 398 TYR H CD1  1 ? 8 
ATOM   50915 C CD2  . TYR H  1 398 ? 87.118  35.025  -52.017 1.000 55.191  0 398 TYR H CD2  1 ? 8 
ATOM   50916 C CE1  . TYR H  1 398 ? 88.162  37.489  -52.640 1.000 56.774  0 398 TYR H CE1  1 ? 8 
ATOM   50917 C CE2  . TYR H  1 398 ? 88.467  35.265  -51.806 1.000 55.148  0 398 TYR H CE2  1 ? 8 
ATOM   50918 C CZ   . TYR H  1 398 ? 88.985  36.498  -52.137 1.000 53.799  0 398 TYR H CZ   1 ? 8 
ATOM   50919 O OH   . TYR H  1 398 ? 90.286  36.791  -51.907 1.000 58.287  0 398 TYR H OH   1 ? 8 
ATOM   50920 H H    . TYR H  1 398 ? 84.611  35.662  -50.291 1.000 50.882  0 398 TYR H H    1 c 8 
ATOM   50921 H HA   . TYR H  1 398 ? 84.147  37.586  -52.154 1.000 54.362  0 398 TYR H HA   1 c 8 
ATOM   50922 H HB2  . TYR H  1 398 ? 84.629  34.803  -52.553 1.000 54.254  0 398 TYR H HB2  1 c 8 
ATOM   50923 H HB3  . TYR H  1 398 ? 84.626  35.872  -53.725 1.000 54.534  0 398 TYR H HB3  1 c 8 
ATOM   50924 H HD1  . TYR H  1 398 ? 86.267  37.895  -53.219 1.000 54.759  0 398 TYR H HD1  1 c 8 
ATOM   50925 H HD2  . TYR H  1 398 ? 86.762  34.179  -51.802 1.000 54.785  0 398 TYR H HD2  1 c 8 
ATOM   50926 H HE1  . TYR H  1 398 ? 88.521  38.331  -52.865 1.000 55.327  0 398 TYR H HE1  1 c 8 
ATOM   50927 H HE2  . TYR H  1 398 ? 89.022  34.596  -51.440 1.000 54.700  0 398 TYR H HE2  1 c 8 
ATOM   50928 H HH   . TYR H  1 398 ? 90.585  37.577  -52.077 0.000 57.457  0 398 TYR H HH   1 c 8 
ATOM   50929 N N    . PRO H  1 399 ? 81.852  37.192  -53.148 1.000 61.771  0 399 PRO H N    1 ? 8 
ATOM   50930 C CA   . PRO H  1 399 ? 80.593  36.812  -53.769 1.000 60.865  0 399 PRO H CA   1 ? 8 
ATOM   50931 C C    . PRO H  1 399 ? 80.770  35.502  -54.506 1.000 58.201  0 399 PRO H C    1 ? 8 
ATOM   50932 O O    . PRO H  1 399 ? 81.801  35.292  -55.143 1.000 55.007  0 399 PRO H O    1 ? 8 
ATOM   50933 C CB   . PRO H  1 399 ? 80.260  37.916  -54.789 1.000 65.325  0 399 PRO H CB   1 ? 8 
ATOM   50934 C CG   . PRO H  1 399 ? 81.253  39.012  -54.525 1.000 68.638  0 399 PRO H CG   1 ? 8 
ATOM   50935 C CD   . PRO H  1 399 ? 82.343  38.491  -53.611 1.000 61.995  0 399 PRO H CD   1 ? 8 
ATOM   50936 H HA   . PRO H  1 399 ? 79.881  36.747  -53.085 1.000 61.268  0 399 PRO H HA   1 c 8 
ATOM   50937 H HB2  . PRO H  1 399 ? 80.349  37.584  -55.708 1.000 65.566  0 399 PRO H HB2  1 c 8 
ATOM   50938 H HB3  . PRO H  1 399 ? 79.344  38.242  -54.661 1.000 65.484  0 399 PRO H HB3  1 c 8 
ATOM   50939 H HG2  . PRO H  1 399 ? 81.644  39.318  -55.369 1.000 66.521  0 399 PRO H HG2  1 c 8 
ATOM   50940 H HG3  . PRO H  1 399 ? 80.804  39.775  -54.106 1.000 66.268  0 399 PRO H HG3  1 c 8 
ATOM   50941 H HD2  . PRO H  1 399 ? 83.183  38.391  -54.095 1.000 62.922  0 399 PRO H HD2  1 c 8 
ATOM   50942 H HD3  . PRO H  1 399 ? 82.484  39.095  -52.859 1.000 62.581  0 399 PRO H HD3  1 c 8 
ATOM   50943 N N    . TYR H  1 400 ? 79.721  34.690  -54.436 1.000 61.205  0 400 TYR H N    1 ? 8 
ATOM   50944 C CA   . TYR H  1 400 ? 79.717  33.332  -54.930 1.000 62.363  0 400 TYR H CA   1 ? 8 
ATOM   50945 C C    . TYR H  1 400 ? 80.495  33.019  -56.199 1.000 71.056  0 400 TYR H C    1 ? 8 
ATOM   50946 O O    . TYR H  1 400 ? 80.992  31.869  -56.249 1.000 88.164  0 400 TYR H O    1 ? 8 
ATOM   50947 C CB   . TYR H  1 400 ? 78.337  32.680  -54.940 1.000 59.145  0 400 TYR H CB   1 ? 8 
ATOM   50948 C CG   . TYR H  1 400 ? 78.368  31.403  -55.732 1.000 58.801  0 400 TYR H CG   1 ? 8 
ATOM   50949 C CD1  . TYR H  1 400 ? 79.064  30.281  -55.298 1.000 57.719  0 400 TYR H CD1  1 ? 8 
ATOM   50950 C CD2  . TYR H  1 400 ? 77.766  31.352  -56.982 1.000 62.067  0 400 TYR H CD2  1 ? 8 
ATOM   50951 C CE1  . TYR H  1 400 ? 79.201  29.160  -56.103 1.000 59.057  0 400 TYR H CE1  1 ? 8 
ATOM   50952 C CE2  . TYR H  1 400 ? 77.866  30.229  -57.784 1.000 62.535  0 400 TYR H CE2  1 ? 8 
ATOM   50953 C CZ   . TYR H  1 400 ? 78.571  29.118  -57.347 1.000 62.829  0 400 TYR H CZ   1 ? 8 
ATOM   50954 O OH   . TYR H  1 400 ? 78.643  28.017  -58.200 1.000 61.633  0 400 TYR H OH   1 ? 8 
ATOM   50955 H H    . TYR H  1 400 ? 78.953  35.008  -54.056 1.000 60.861  0 400 TYR H H    1 c 8 
ATOM   50956 H HA   . TYR H  1 400 ? 80.209  32.833  -54.233 1.000 62.570  0 400 TYR H HA   1 c 8 
ATOM   50957 H HB2  . TYR H  1 400 ? 78.065  32.490  -54.019 1.000 59.668  0 400 TYR H HB2  1 c 8 
ATOM   50958 H HB3  . TYR H  1 400 ? 77.689  33.300  -55.336 1.000 60.095  0 400 TYR H HB3  1 c 8 
ATOM   50959 H HD1  . TYR H  1 400 ? 79.519  30.311  -54.473 1.000 57.588  0 400 TYR H HD1  1 c 8 
ATOM   50960 H HD2  . TYR H  1 400 ? 77.306  32.109  -57.305 1.000 61.696  0 400 TYR H HD2  1 c 8 
ATOM   50961 H HE1  . TYR H  1 400 ? 79.669  28.405  -55.787 1.000 59.461  0 400 TYR H HE1  1 c 8 
ATOM   50962 H HE2  . TYR H  1 400 ? 77.447  30.216  -58.629 1.000 63.238  0 400 TYR H HE2  1 c 8 
ATOM   50963 H HH   . TYR H  1 400 ? 79.079  27.313  -57.942 0.000 60.120  0 400 TYR H HH   1 c 8 
ATOM   50964 N N    . GLY H  1 401 ? 80.478  33.812  -57.273 1.000 67.123  0 401 GLY H N    1 ? 8 
ATOM   50965 C CA   . GLY H  1 401 ? 81.168  33.346  -58.484 1.000 70.005  0 401 GLY H CA   1 ? 8 
ATOM   50966 C C    . GLY H  1 401 ? 82.623  33.793  -58.658 1.000 68.919  0 401 GLY H C    1 ? 8 
ATOM   50967 O O    . GLY H  1 401 ? 83.117  33.845  -59.773 1.000 76.137  0 401 GLY H O    1 ? 8 
ATOM   50968 H H    . GLY H  1 401 ? 80.052  34.621  -57.265 1.000 68.655  0 401 GLY H H    1 c 8 
ATOM   50969 H HA2  . GLY H  1 401 ? 81.140  32.357  -58.501 1.000 69.696  0 401 GLY H HA2  1 c 8 
ATOM   50970 H HA3  . GLY H  1 401 ? 80.660  33.654  -59.266 1.000 70.031  0 401 GLY H HA3  1 c 8 
ATOM   50971 N N    . SER H  1 402 ? 83.271  34.250  -57.589 1.000 63.715  0 402 SER H N    1 ? 8 
ATOM   50972 C CA   . SER H  1 402 ? 84.539  34.922  -57.721 1.000 66.383  0 402 SER H CA   1 ? 8 
ATOM   50973 C C    . SER H  1 402 ? 85.494  34.526  -56.578 1.000 59.121  0 402 SER H C    1 ? 8 
ATOM   50974 O O    . SER H  1 402 ? 85.079  33.967  -55.565 1.000 53.566  0 402 SER H O    1 ? 8 
ATOM   50975 C CB   . SER H  1 402 ? 84.281  36.409  -57.820 1.000 69.611  0 402 SER H CB   1 ? 8 
ATOM   50976 O OG   . SER H  1 402 ? 84.025  36.920  -56.528 1.000 71.819  0 402 SER H OG   1 ? 8 
ATOM   50977 H H    . SER H  1 402 ? 82.916  34.134  -56.756 1.000 65.204  0 402 SER H H    1 c 8 
ATOM   50978 H HA   . SER H  1 402 ? 84.955  34.626  -58.574 1.000 65.349  0 402 SER H HA   1 c 8 
ATOM   50979 H HB2  . SER H  1 402 ? 85.067  36.857  -58.206 1.000 69.335  0 402 SER H HB2  1 c 8 
ATOM   50980 H HB3  . SER H  1 402 ? 83.508  36.575  -58.405 1.000 69.944  0 402 SER H HB3  1 c 8 
ATOM   50981 H HG   . SER H  1 402 ? 84.749  37.167  -56.169 0.000 70.940  0 402 SER H HG   1 c 8 
ATOM   50982 N N    . ASP H  1 403 ? 86.802  34.770  -56.779 1.000 55.102  0 403 ASP H N    1 ? 8 
ATOM   50983 C CA   . ASP H  1 403 ? 87.827  34.536  -55.764 1.000 53.197  0 403 ASP H CA   1 ? 8 
ATOM   50984 C C    . ASP H  1 403 ? 89.115  35.212  -56.238 1.000 54.097  0 403 ASP H C    1 ? 8 
ATOM   50985 O O    . ASP H  1 403 ? 89.772  34.733  -57.168 1.000 57.550  0 403 ASP H O    1 ? 8 
ATOM   50986 C CB   . ASP H  1 403 ? 88.065  33.048  -55.523 1.000 51.756  0 403 ASP H CB   1 ? 8 
ATOM   50987 C CG   . ASP H  1 403 ? 88.995  32.724  -54.353 1.000 50.874  0 403 ASP H CG   1 ? 8 
ATOM   50988 O OD1  . ASP H  1 403 ? 89.927  33.530  -54.102 1.000 49.617  0 403 ASP H OD1  1 ? 8 
ATOM   50989 O OD2  . ASP H  1 403 ? 88.801  31.616  -53.697 1.000 49.296  0 403 ASP H OD2  1 ? 8 
ATOM   50990 H H    . ASP H  1 403 ? 87.061  35.109  -57.587 1.000 56.015  0 403 ASP H H    1 c 8 
ATOM   50991 H HA   . ASP H  1 403 ? 87.535  34.952  -54.920 1.000 53.029  0 403 ASP H HA   1 c 8 
ATOM   50992 H HB2  . ASP H  1 403 ? 87.206  32.611  -55.352 1.000 52.342  0 403 ASP H HB2  1 c 8 
ATOM   50993 H HB3  . ASP H  1 403 ? 88.448  32.654  -56.333 1.000 52.382  0 403 ASP H HB3  1 c 8 
ATOM   50994 N N    . TRP H  1 404 ? 89.457  36.333  -55.611 1.000 52.828  0 404 TRP H N    1 ? 8 
ATOM   50995 C CA   . TRP H  1 404 ? 90.569  37.167  -56.050 1.000 54.509  0 404 TRP H CA   1 ? 8 
ATOM   50996 C C    . TRP H  1 404 ? 91.938  36.767  -55.474 1.000 49.679  0 404 TRP H C    1 ? 8 
ATOM   50997 O O    . TRP H  1 404 ? 92.918  37.399  -55.822 1.000 49.042  0 404 TRP H O    1 ? 8 
ATOM   50998 C CB   . TRP H  1 404 ? 90.234  38.627  -55.720 1.000 54.442  0 404 TRP H CB   1 ? 8 
ATOM   50999 C CG   . TRP H  1 404 ? 89.098  39.134  -56.541 1.000 60.590  0 404 TRP H CG   1 ? 8 
ATOM   51000 C CD1  . TRP H  1 404 ? 87.775  39.123  -56.204 1.000 62.531  0 404 TRP H CD1  1 ? 8 
ATOM   51001 C CD2  . TRP H  1 404 ? 89.183  39.661  -57.884 1.000 58.621  0 404 TRP H CD2  1 ? 8 
ATOM   51002 N NE1  . TRP H  1 404 ? 87.034  39.615  -57.242 1.000 57.208  0 404 TRP H NE1  1 ? 8 
ATOM   51003 C CE2  . TRP H  1 404 ? 87.867  39.951  -58.282 1.000 59.603  0 404 TRP H CE2  1 ? 8 
ATOM   51004 C CE3  . TRP H  1 404 ? 90.230  39.907  -58.775 1.000 54.918  0 404 TRP H CE3  1 ? 8 
ATOM   51005 C CZ2  . TRP H  1 404 ? 87.588  40.503  -59.529 1.000 59.564  0 404 TRP H CZ2  1 ? 8 
ATOM   51006 C CZ3  . TRP H  1 404 ? 89.950  40.458  -60.001 1.000 62.553  0 404 TRP H CZ3  1 ? 8 
ATOM   51007 C CH2  . TRP H  1 404 ? 88.645  40.740  -60.384 1.000 58.208  0 404 TRP H CH2  1 ? 8 
ATOM   51008 H H    . TRP H  1 404 ? 88.975  36.597  -54.882 1.000 53.265  0 404 TRP H H    1 c 8 
ATOM   51009 H HA   . TRP H  1 404 ? 90.620  37.095  -57.032 1.000 53.779  0 404 TRP H HA   1 c 8 
ATOM   51010 H HB2  . TRP H  1 404 ? 90.007  38.693  -54.770 1.000 55.250  0 404 TRP H HB2  1 c 8 
ATOM   51011 H HB3  . TRP H  1 404 ? 91.026  39.178  -55.884 1.000 55.439  0 404 TRP H HB3  1 c 8 
ATOM   51012 H HD1  . TRP H  1 404 ? 87.418  38.813  -55.386 1.000 60.328  0 404 TRP H HD1  1 c 8 
ATOM   51013 H HE1  . TRP H  1 404 ? 86.163  39.712  -57.237 1.000 59.240  0 404 TRP H HE1  1 c 8 
ATOM   51014 H HE3  . TRP H  1 404 ? 91.121  39.713  -58.529 1.000 57.036  0 404 TRP H HE3  1 c 8 
ATOM   51015 H HZ2  . TRP H  1 404 ? 86.703  40.705  -59.781 1.000 59.750  0 404 TRP H HZ2  1 c 8 
ATOM   51016 H HZ3  . TRP H  1 404 ? 90.654  40.621  -60.607 1.000 59.775  0 404 TRP H HZ3  1 c 8 
ATOM   51017 H HH2  . TRP H  1 404 ? 88.480  41.113  -61.232 1.000 60.092  0 404 TRP H HH2  1 c 8 
ATOM   51018 N N    . VAL H  1 405 ? 91.967  35.816  -54.530 1.000 48.643  0 405 VAL H N    1 ? 8 
ATOM   51019 C CA   . VAL H  1 405 ? 93.167  35.321  -53.858 1.000 51.963  0 405 VAL H CA   1 ? 8 
ATOM   51020 C C    . VAL H  1 405 ? 93.730  36.355  -52.884 1.000 51.917  0 405 VAL H C    1 ? 8 
ATOM   51021 O O    . VAL H  1 405 ? 93.872  36.043  -51.699 1.000 48.954  0 405 VAL H O    1 ? 8 
ATOM   51022 C CB   . VAL H  1 405 ? 94.257  34.844  -54.823 1.000 53.123  0 405 VAL H CB   1 ? 8 
ATOM   51023 C CG1  . VAL H  1 405 ? 95.444  34.260  -54.034 1.000 54.472  0 405 VAL H CG1  1 ? 8 
ATOM   51024 C CG2  . VAL H  1 405 ? 93.708  33.827  -55.811 1.000 51.348  0 405 VAL H CG2  1 ? 8 
ATOM   51025 H H    . VAL H  1 405 ? 91.169  35.449  -54.279 1.000 49.773  0 405 VAL H H    1 c 8 
ATOM   51026 H HA   . VAL H  1 405 ? 92.896  34.549  -53.330 1.000 51.376  0 405 VAL H HA   1 c 8 
ATOM   51027 H HB   . VAL H  1 405 ? 94.581  35.626  -55.331 1.000 52.827  0 405 VAL H HB   1 c 8 
ATOM   51028 H HG11 . VAL H  1 405 ? 95.123  33.571  -53.426 1.000 53.860  0 405 VAL H HG11 1 c 8 
ATOM   51029 H HG12 . VAL H  1 405 ? 95.879  34.966  -53.524 1.000 53.627  0 405 VAL H HG12 1 c 8 
ATOM   51030 H HG13 . VAL H  1 405 ? 96.085  33.870  -54.654 1.000 54.125  0 405 VAL H HG13 1 c 8 
ATOM   51031 H HG21 . VAL H  1 405 ? 94.428  33.505  -56.380 1.000 52.153  0 405 VAL H HG21 1 c 8 
ATOM   51032 H HG22 . VAL H  1 405 ? 93.023  34.244  -56.362 1.000 52.289  0 405 VAL H HG22 1 c 8 
ATOM   51033 H HG23 . VAL H  1 405 ? 93.320  33.078  -55.325 1.000 52.001  0 405 VAL H HG23 1 c 8 
ATOM   51034 N N    . VAL H  1 406 ? 94.112  37.547  -53.379 1.000 52.203  0 406 VAL H N    1 ? 8 
ATOM   51035 C CA   . VAL H  1 406 ? 94.450  38.640  -52.503 1.000 50.357  0 406 VAL H CA   1 ? 8 
ATOM   51036 C C    . VAL H  1 406 ? 93.441  39.737  -52.764 1.000 51.594  0 406 VAL H C    1 ? 8 
ATOM   51037 O O    . VAL H  1 406 ? 93.399  40.290  -53.864 1.000 52.616  0 406 VAL H O    1 ? 8 
ATOM   51038 C CB   . VAL H  1 406 ? 95.879  39.132  -52.765 1.000 49.017  0 406 VAL H CB   1 ? 8 
ATOM   51039 C CG1  . VAL H  1 406 ? 96.202  40.365  -51.945 1.000 49.003  0 406 VAL H CG1  1 ? 8 
ATOM   51040 C CG2  . VAL H  1 406 ? 96.893  38.010  -52.524 1.000 47.183  0 406 VAL H CG2  1 ? 8 
ATOM   51041 H H    . VAL H  1 406 ? 94.171  37.667  -54.283 1.000 52.113  0 406 VAL H H    1 c 8 
ATOM   51042 H HA   . VAL H  1 406 ? 94.376  38.349  -51.578 1.000 50.275  0 406 VAL H HA   1 c 8 
ATOM   51043 H HB   . VAL H  1 406 ? 95.933  39.385  -53.720 1.000 49.330  0 406 VAL H HB   1 c 8 
ATOM   51044 H HG11 . VAL H  1 406 ? 96.016  40.188  -51.006 1.000 48.633  0 406 VAL H HG11 1 c 8 
ATOM   51045 H HG12 . VAL H  1 406 ? 95.658  41.113  -52.248 1.000 49.135  0 406 VAL H HG12 1 c 8 
ATOM   51046 H HG13 . VAL H  1 406 ? 97.144  40.587  -52.051 1.000 48.903  0 406 VAL H HG13 1 c 8 
ATOM   51047 H HG21 . VAL H  1 406 ? 97.794  38.354  -52.653 1.000 47.622  0 406 VAL H HG21 1 c 8 
ATOM   51048 H HG22 . VAL H  1 406 ? 96.731  37.284  -53.151 1.000 47.910  0 406 VAL H HG22 1 c 8 
ATOM   51049 H HG23 . VAL H  1 406 ? 96.801  37.678  -51.614 1.000 47.371  0 406 VAL H HG23 1 c 8 
ATOM   51050 N N    . ARG H  1 407 ? 92.612  40.035  -51.768 1.000 50.772  0 407 ARG H N    1 ? 8 
ATOM   51051 C CA   . ARG H  1 407 ? 91.544  41.006  -51.973 1.000 49.519  0 407 ARG H CA   1 ? 8 
ATOM   51052 C C    . ARG H  1 407 ? 91.971  42.334  -51.373 1.000 48.473  0 407 ARG H C    1 ? 8 
ATOM   51053 O O    . ARG H  1 407 ? 92.686  42.338  -50.366 1.000 52.042  0 407 ARG H O    1 ? 8 
ATOM   51054 C CB   . ARG H  1 407 ? 90.275  40.515  -51.297 1.000 49.061  0 407 ARG H CB   1 ? 8 
ATOM   51055 C CG   . ARG H  1 407 ? 89.024  41.155  -51.860 1.000 49.873  0 407 ARG H CG   1 ? 8 
ATOM   51056 C CD   . ARG H  1 407 ? 87.769  40.672  -51.162 1.000 48.953  0 407 ARG H CD   1 ? 8 
ATOM   51057 N NE   . ARG H  1 407 ? 86.606  41.150  -51.888 1.000 51.463  0 407 ARG H NE   1 ? 8 
ATOM   51058 C CZ   . ARG H  1 407 ? 85.355  40.811  -51.595 1.000 49.826  0 407 ARG H CZ   1 ? 8 
ATOM   51059 N NH1  . ARG H  1 407 ? 85.098  40.027  -50.557 1.000 47.698  0 407 ARG H NH1  1 ? 8 
ATOM   51060 N NH2  . ARG H  1 407 ? 84.364  41.230  -52.368 1.000 50.374  0 407 ARG H NH2  1 ? 8 
ATOM   51061 H H    . ARG H  1 407 ? 92.705  39.637  -50.951 1.000 50.271  0 407 ARG H H    1 c 8 
ATOM   51062 H HA   . ARG H  1 407 ? 91.382  41.117  -52.937 1.000 49.956  0 407 ARG H HA   1 c 8 
ATOM   51063 H HB2  . ARG H  1 407 ? 90.214  39.543  -51.407 1.000 49.293  0 407 ARG H HB2  1 c 8 
ATOM   51064 H HB3  . ARG H  1 407 ? 90.330  40.709  -50.338 1.000 48.911  0 407 ARG H HB3  1 c 8 
ATOM   51065 H HG2  . ARG H  1 407 ? 89.088  42.129  -51.767 1.000 49.551  0 407 ARG H HG2  1 c 8 
ATOM   51066 H HG3  . ARG H  1 407 ? 88.958  40.947  -52.817 1.000 49.931  0 407 ARG H HG3  1 c 8 
ATOM   51067 H HD2  . ARG H  1 407 ? 87.763  39.693  -51.132 1.000 49.633  0 407 ARG H HD2  1 c 8 
ATOM   51068 H HD3  . ARG H  1 407 ? 87.751  41.009  -50.243 1.000 49.235  0 407 ARG H HD3  1 c 8 
ATOM   51069 H HE   . ARG H  1 407 ? 86.734  41.698  -52.553 1.000 50.783  0 407 ARG H HE   1 c 8 
ATOM   51070 H HH11 . ARG H  1 407 ? 85.754  39.626  -50.129 1.000 47.989  0 407 ARG H HH11 1 c 8 
ATOM   51071 H HH12 . ARG H  1 407 ? 84.265  39.913  -50.293 1.000 48.435  0 407 ARG H HH12 1 c 8 
ATOM   51072 H HH21 . ARG H  1 407 ? 83.531  41.086  -52.128 1.000 50.603  0 407 ARG H HH21 1 c 8 
ATOM   51073 H HH22 . ARG H  1 407 ? 84.541  41.653  -53.117 1.000 50.681  0 407 ARG H HH22 1 c 8 
ATOM   51074 N N    . ILE H  1 408 ? 91.546  43.446  -51.968 1.000 46.814  0 408 ILE H N    1 ? 8 
ATOM   51075 C CA   . ILE H  1 408 ? 92.118  44.716  -51.578 1.000 48.638  0 408 ILE H CA   1 ? 8 
ATOM   51076 C C    . ILE H  1 408 ? 91.020  45.690  -51.210 1.000 50.623  0 408 ILE H C    1 ? 8 
ATOM   51077 O O    . ILE H  1 408 ? 90.140  45.952  -52.018 1.000 51.630  0 408 ILE H O    1 ? 8 
ATOM   51078 C CB   . ILE H  1 408 ? 92.988  45.286  -52.703 1.000 49.310  0 408 ILE H CB   1 ? 8 
ATOM   51079 C CG1  . ILE H  1 408 ? 94.089  44.296  -53.085 1.000 50.312  0 408 ILE H CG1  1 ? 8 
ATOM   51080 C CG2  . ILE H  1 408 ? 93.532  46.661  -52.300 1.000 48.932  0 408 ILE H CG2  1 ? 8 
ATOM   51081 C CD1  . ILE H  1 408 ? 94.947  44.745  -54.244 1.000 53.566  0 408 ILE H CD1  1 ? 8 
ATOM   51082 H H    . ILE H  1 408 ? 90.902  43.417  -52.616 1.000 48.061  0 408 ILE H H    1 c 8 
ATOM   51083 H HA   . ILE H  1 408 ? 92.682  44.577  -50.801 1.000 48.337  0 408 ILE H HA   1 c 8 
ATOM   51084 H HB   . ILE H  1 408 ? 92.409  45.410  -53.496 1.000 49.769  0 408 ILE H HB   1 c 8 
ATOM   51085 H HG12 . ILE H  1 408 ? 94.666  44.150  -52.304 1.000 50.302  0 408 ILE H HG12 1 c 8 
ATOM   51086 H HG13 . ILE H  1 408 ? 93.676  43.438  -53.318 1.000 50.656  0 408 ILE H HG13 1 c 8 
ATOM   51087 H HG21 . ILE H  1 408 ? 94.051  46.578  -51.481 1.000 48.715  0 408 ILE H HG21 1 c 8 
ATOM   51088 H HG22 . ILE H  1 408 ? 92.794  47.277  -52.153 1.000 49.223  0 408 ILE H HG22 1 c 8 
ATOM   51089 H HG23 . ILE H  1 408 ? 94.101  47.009  -53.008 1.000 49.376  0 408 ILE H HG23 1 c 8 
ATOM   51090 H HD11 . ILE H  1 408 ? 95.462  45.530  -53.987 1.000 52.647  0 408 ILE H HD11 1 c 8 
ATOM   51091 H HD12 . ILE H  1 408 ? 94.380  44.964  -55.004 1.000 53.076  0 408 ILE H HD12 1 c 8 
ATOM   51092 H HD13 . ILE H  1 408 ? 95.557  44.028  -54.494 1.000 52.621  0 408 ILE H HD13 1 c 8 
ATOM   51093 N N    . ALA H  1 409 ? 91.135  46.288  -50.029 1.000 50.385  0 409 ALA H N    1 ? 8 
ATOM   51094 C CA   . ALA H  1 409 ? 90.194  47.304  -49.596 1.000 50.206  0 409 ALA H CA   1 ? 8 
ATOM   51095 C C    . ALA H  1 409 ? 90.902  48.640  -49.546 1.000 53.981  0 409 ALA H C    1 ? 8 
ATOM   51096 O O    . ALA H  1 409 ? 91.990  48.755  -49.005 1.000 59.098  0 409 ALA H O    1 ? 8 
ATOM   51097 C CB   . ALA H  1 409 ? 89.692  46.975  -48.231 1.000 52.377  0 409 ALA H CB   1 ? 8 
ATOM   51098 H H    . ALA H  1 409 ? 91.822  46.058  -49.471 1.000 49.951  0 409 ALA H H    1 c 8 
ATOM   51099 H HA   . ALA H  1 409 ? 89.441  47.350  -50.227 1.000 51.677  0 409 ALA H HA   1 c 8 
ATOM   51100 H HB1  . ALA H  1 409 ? 89.056  47.653  -47.946 1.000 51.715  0 409 ALA H HB1  1 c 8 
ATOM   51101 H HB2  . ALA H  1 409 ? 89.254  46.108  -48.245 1.000 51.487  0 409 ALA H HB2  1 c 8 
ATOM   51102 H HB3  . ALA H  1 409 ? 90.436  46.950  -47.607 1.000 51.255  0 409 ALA H HB3  1 c 8 
ATOM   51103 N N    . GLN H  1 410 ? 90.259  49.647  -50.109 1.000 55.182  0 410 GLN H N    1 ? 8 
ATOM   51104 C CA   . GLN H  1 410 ? 90.761  51.009  -50.100 1.000 53.936  0 410 GLN H CA   1 ? 8 
ATOM   51105 C C    . GLN H  1 410 ? 90.188  51.748  -48.887 1.000 53.055  0 410 GLN H C    1 ? 8 
ATOM   51106 O O    . GLN H  1 410 ? 88.994  51.693  -48.616 1.000 54.647  0 410 GLN H O    1 ? 8 
ATOM   51107 C CB   . GLN H  1 410 ? 90.289  51.737  -51.358 1.000 54.529  0 410 GLN H CB   1 ? 8 
ATOM   51108 C CG   . GLN H  1 410 ? 90.882  53.119  -51.455 1.000 59.264  0 410 GLN H CG   1 ? 8 
ATOM   51109 C CD   . GLN H  1 410 ? 90.547  53.801  -52.755 1.000 57.149  0 410 GLN H CD   1 ? 8 
ATOM   51110 O OE1  . GLN H  1 410 ? 90.979  53.408  -53.833 1.000 56.748  0 410 GLN H OE1  1 ? 8 
ATOM   51111 N NE2  . GLN H  1 410 ? 89.810  54.890  -52.625 1.000 56.376  0 410 GLN H NE2  1 ? 8 
ATOM   51112 H H    . GLN H  1 410 ? 89.461  49.483  -50.524 1.000 54.814  0 410 GLN H H    1 c 8 
ATOM   51113 H HA   . GLN H  1 410 ? 91.745  51.004  -50.061 1.000 53.993  0 410 GLN H HA   1 c 8 
ATOM   51114 H HB2  . GLN H  1 410 ? 90.549  51.214  -52.144 1.000 55.582  0 410 GLN H HB2  1 c 8 
ATOM   51115 H HB3  . GLN H  1 410 ? 89.311  51.800  -51.342 1.000 55.616  0 410 GLN H HB3  1 c 8 
ATOM   51116 H HG2  . GLN H  1 410 ? 90.552  53.665  -50.711 1.000 57.477  0 410 GLN H HG2  1 c 8 
ATOM   51117 H HG3  . GLN H  1 410 ? 91.857  53.056  -51.370 1.000 57.410  0 410 GLN H HG3  1 c 8 
ATOM   51118 H HE21 . GLN H  1 410 ? 89.529  55.146  -51.827 1.000 56.616  0 410 GLN H HE21 1 c 8 
ATOM   51119 H HE22 . GLN H  1 410 ? 89.596  55.365  -53.339 1.000 57.252  0 410 GLN H HE22 1 c 8 
ATOM   51120 N N    . ILE H  1 411 ? 91.066  52.442  -48.153 1.000 55.484  0 411 ILE H N    1 ? 8 
ATOM   51121 C CA   . ILE H  1 411 ? 90.675  53.309  -47.051 1.000 52.453  0 411 ILE H CA   1 ? 8 
ATOM   51122 C C    . ILE H  1 411 ? 90.624  54.746  -47.543 1.000 52.433  0 411 ILE H C    1 ? 8 
ATOM   51123 O O    . ILE H  1 411 ? 91.611  55.250  -48.069 1.000 47.150  0 411 ILE H O    1 ? 8 
ATOM   51124 C CB   . ILE H  1 411 ? 91.678  53.163  -45.896 1.000 51.511  0 411 ILE H CB   1 ? 8 
ATOM   51125 C CG1  . ILE H  1 411 ? 91.601  51.761  -45.267 1.000 52.034  0 411 ILE H CG1  1 ? 8 
ATOM   51126 C CG2  . ILE H  1 411 ? 91.477  54.256  -44.870 1.000 49.672  0 411 ILE H CG2  1 ? 8 
ATOM   51127 C CD1  . ILE H  1 411 ? 92.767  51.441  -44.361 1.000 50.203  0 411 ILE H CD1  1 ? 8 
ATOM   51128 H H    . ILE H  1 411 ? 91.956  52.369  -48.350 1.000 54.091  0 411 ILE H H    1 c 8 
ATOM   51129 H HA   . ILE H  1 411 ? 89.793  53.046  -46.735 1.000 52.725  0 411 ILE H HA   1 c 8 
ATOM   51130 H HB   . ILE H  1 411 ? 92.586  53.271  -46.274 1.000 51.526  0 411 ILE H HB   1 c 8 
ATOM   51131 H HG12 . ILE H  1 411 ? 90.772  51.693  -44.749 1.000 51.317  0 411 ILE H HG12 1 c 8 
ATOM   51132 H HG13 . ILE H  1 411 ? 91.566  51.093  -45.984 1.000 51.440  0 411 ILE H HG13 1 c 8 
ATOM   51133 H HG21 . ILE H  1 411 ? 90.550  54.257  -44.573 1.000 50.236  0 411 ILE H HG21 1 c 8 
ATOM   51134 H HG22 . ILE H  1 411 ? 91.691  55.120  -45.263 1.000 50.664  0 411 ILE H HG22 1 c 8 
ATOM   51135 H HG23 . ILE H  1 411 ? 92.059  54.100  -44.107 1.000 49.973  0 411 ILE H HG23 1 c 8 
ATOM   51136 H HD11 . ILE H  1 411 ? 92.765  52.044  -43.599 1.000 50.599  0 411 ILE H HD11 1 c 8 
ATOM   51137 H HD12 . ILE H  1 411 ? 93.600  51.545  -44.853 1.000 50.709  0 411 ILE H HD12 1 c 8 
ATOM   51138 H HD13 . ILE H  1 411 ? 92.691  50.524  -44.046 1.000 50.251  0 411 ILE H HD13 1 c 8 
ATOM   51139 N N    . ASP H  1 412 ? 89.483  55.410  -47.304 1.000 54.972  0 412 ASP H N    1 ? 8 
ATOM   51140 C CA   . ASP H  1 412 ? 89.347  56.856  -47.478 1.000 57.891  0 412 ASP H CA   1 ? 8 
ATOM   51141 C C    . ASP H  1 412 ? 89.375  57.516  -46.104 1.000 55.492  0 412 ASP H C    1 ? 8 
ATOM   51142 O O    . ASP H  1 412 ? 88.519  57.250  -45.265 1.000 54.052  0 412 ASP H O    1 ? 8 
ATOM   51143 C CB   . ASP H  1 412 ? 88.051  57.206  -48.222 1.000 62.879  0 412 ASP H CB   1 ? 8 
ATOM   51144 C CG   . ASP H  1 412 ? 87.908  56.559  -49.588 1.000 67.963  0 412 ASP H CG   1 ? 8 
ATOM   51145 O OD1  . ASP H  1 412 ? 88.967  56.136  -50.136 1.000 64.286  0 412 ASP H OD1  1 ? 8 
ATOM   51146 O OD2  . ASP H  1 412 ? 86.748  56.498  -50.090 1.000 73.287  0 412 ASP H OD2  1 ? 8 
ATOM   51147 H H    . ASP H  1 412 ? 88.753  54.939  -47.020 1.000 54.692  0 412 ASP H H    1 c 8 
ATOM   51148 H HA   . ASP H  1 412 ? 90.111  57.185  -48.007 1.000 57.916  0 412 ASP H HA   1 c 8 
ATOM   51149 H HB2  . ASP H  1 412 ? 87.289  56.930  -47.673 1.000 62.646  0 412 ASP H HB2  1 c 8 
ATOM   51150 H HB3  . ASP H  1 412 ? 88.007  58.177  -48.338 1.000 63.318  0 412 ASP H HB3  1 c 8 
ATOM   51151 N N    . TYR H  1 413 ? 90.382  58.344  -45.863 1.000 56.639  0 413 TYR H N    1 ? 8 
ATOM   51152 C CA   . TYR H  1 413 ? 90.536  59.014  -44.584 1.000 61.265  0 413 TYR H CA   1 ? 8 
ATOM   51153 C C    . TYR H  1 413 ? 89.618  60.228  -44.534 1.000 65.691  0 413 TYR H C    1 ? 8 
ATOM   51154 O O    . TYR H  1 413 ? 89.327  60.821  -45.581 1.000 61.884  0 413 TYR H O    1 ? 8 
ATOM   51155 C CB   . TYR H  1 413 ? 91.999  59.424  -44.386 1.000 63.821  0 413 TYR H CB   1 ? 8 
ATOM   51156 C CG   . TYR H  1 413 ? 92.883  58.272  -44.020 1.000 60.629  0 413 TYR H CG   1 ? 8 
ATOM   51157 C CD1  . TYR H  1 413 ? 92.745  57.673  -42.766 1.000 66.570  0 413 TYR H CD1  1 ? 8 
ATOM   51158 C CD2  . TYR H  1 413 ? 93.783  57.731  -44.922 1.000 57.032  0 413 TYR H CD2  1 ? 8 
ATOM   51159 C CE1  . TYR H  1 413 ? 93.505  56.575  -42.397 1.000 59.357  0 413 TYR H CE1  1 ? 8 
ATOM   51160 C CE2  . TYR H  1 413 ? 94.556  56.644  -44.557 1.000 61.436  0 413 TYR H CE2  1 ? 8 
ATOM   51161 C CZ   . TYR H  1 413 ? 94.402  56.050  -43.311 1.000 58.138  0 413 TYR H CZ   1 ? 8 
ATOM   51162 O OH   . TYR H  1 413 ? 95.135  54.962  -42.957 1.000 57.538  0 413 TYR H OH   1 ? 8 
ATOM   51163 H H    . TYR H  1 413 ? 90.999  58.501  -46.519 1.000 57.703  0 413 TYR H H    1 c 8 
ATOM   51164 H HA   . TYR H  1 413 ? 90.277  58.390  -43.860 1.000 60.848  0 413 TYR H HA   1 c 8 
ATOM   51165 H HB2  . TYR H  1 413 ? 92.327  59.832  -45.214 1.000 63.007  0 413 TYR H HB2  1 c 8 
ATOM   51166 H HB3  . TYR H  1 413 ? 92.043  60.099  -43.677 1.000 62.842  0 413 TYR H HB3  1 c 8 
ATOM   51167 H HD1  . TYR H  1 413 ? 92.117  58.022  -42.156 1.000 63.224  0 413 TYR H HD1  1 c 8 
ATOM   51168 H HD2  . TYR H  1 413 ? 93.885  58.115  -45.777 1.000 59.438  0 413 TYR H HD2  1 c 8 
ATOM   51169 H HE1  . TYR H  1 413 ? 93.399  56.179  -41.548 1.000 60.115  0 413 TYR H HE1  1 c 8 
ATOM   51170 H HE2  . TYR H  1 413 ? 95.165  56.276  -45.175 1.000 59.572  0 413 TYR H HE2  1 c 8 
ATOM   51171 H HH   . TYR H  1 413 ? 95.028  54.612  -42.183 0.000 56.994  0 413 TYR H HH   1 c 8 
ATOM   51172 N N    . GLU H  1 414 ? 89.196  60.607  -43.319 1.000 71.912  0 414 GLU H N    1 ? 8 
ATOM   51173 C CA   . GLU H  1 414 ? 88.539  61.902  -43.135 1.000 78.545  0 414 GLU H CA   1 ? 8 
ATOM   51174 C C    . GLU H  1 414 ? 89.465  63.060  -43.570 1.000 83.893  0 414 GLU H C    1 ? 8 
ATOM   51175 O O    . GLU H  1 414 ? 88.948  64.046  -44.117 1.000 94.021  0 414 GLU H O    1 ? 8 
ATOM   51176 C CB   . GLU H  1 414 ? 88.089  62.093  -41.695 1.000 77.228  0 414 GLU H CB   1 ? 8 
ATOM   51177 C CG   . GLU H  1 414 ? 86.880  61.250  -41.399 1.000 93.099  0 414 GLU H CG   1 ? 8 
ATOM   51178 C CD   . GLU H  1 414 ? 86.328  61.402  -40.000 1.000 99.764  0 414 GLU H CD   1 ? 8 
ATOM   51179 O OE1  . GLU H  1 414 ? 85.424  60.607  -39.656 1.000 108.285 0 414 GLU H OE1  1 ? 8 
ATOM   51180 O OE2  . GLU H  1 414 ? 86.797  62.303  -39.273 1.000 98.368  0 414 GLU H OE2  1 ? 8 
ATOM   51181 O OXT  . GLU H  1 414 ? 90.688  62.929  -43.405 1.000 87.624  0 414 GLU H OXT  1 ? 8 
ATOM   51182 H H    . GLU H  1 414 ? 89.315  60.059  -42.598 1.000 70.984  0 414 GLU H H    1 c 8 
ATOM   51183 H HA   . GLU H  1 414 ? 87.741  61.918  -43.712 1.000 78.169  0 414 GLU H HA   1 c 8 
ATOM   51184 H HB2  . GLU H  1 414 ? 88.820  61.844  -41.093 1.000 80.446  0 414 GLU H HB2  1 c 8 
ATOM   51185 H HB3  . GLU H  1 414 ? 87.874  63.038  -41.548 1.000 81.398  0 414 GLU H HB3  1 c 8 
ATOM   51186 H HG2  . GLU H  1 414 ? 86.171  61.477  -42.036 1.000 90.536  0 414 GLU H HG2  1 c 8 
ATOM   51187 H HG3  . GLU H  1 414 ? 87.111  60.307  -41.538 1.000 89.808  0 414 GLU H HG3  1 c 8 
HETATM 51188 S S    . SO4 I  2 .   ? 119.887 17.127  27.151  1.000 57.719  0 501 SO4 A S    1 ? ? 
HETATM 51189 O O1   . SO4 I  2 .   ? 118.902 18.186  26.937  1.000 54.632  0 501 SO4 A O1   1 ? ? 
HETATM 51190 O O2   . SO4 I  2 .   ? 120.818 16.997  26.048  1.000 69.962  0 501 SO4 A O2   1 ? ? 
HETATM 51191 O O3   . SO4 I  2 .   ? 120.640 17.386  28.334  1.000 60.745  0 501 SO4 A O3   1 ? ? 
HETATM 51192 O O4   . SO4 I  2 .   ? 119.116 15.906  27.247  1.000 63.548  0 501 SO4 A O4   1 ? ? 
HETATM 51193 S S    . SO4 J  2 .   ? 114.227 19.811  30.627  1.000 76.298  0 502 SO4 A S    1 ? ? 
HETATM 51194 O O1   . SO4 J  2 .   ? 114.957 20.310  29.467  1.000 65.359  0 502 SO4 A O1   1 ? ? 
HETATM 51195 O O2   . SO4 J  2 .   ? 113.367 18.731  30.203  1.000 58.331  0 502 SO4 A O2   1 ? ? 
HETATM 51196 O O3   . SO4 J  2 .   ? 115.084 19.268  31.670  1.000 71.984  0 502 SO4 A O3   1 ? ? 
HETATM 51197 O O4   . SO4 J  2 .   ? 113.457 20.945  31.164  1.000 86.056  0 502 SO4 A O4   1 ? ? 
HETATM 51198 S S    . SO4 K  2 .   ? 124.550 41.074  12.711  1.000 93.850  0 503 SO4 A S    1 ? ? 
HETATM 51199 O O1   . SO4 K  2 .   ? 125.841 40.448  12.453  1.000 63.584  0 503 SO4 A O1   1 ? ? 
HETATM 51200 O O2   . SO4 K  2 .   ? 124.162 42.037  11.668  1.000 62.318  0 503 SO4 A O2   1 ? ? 
HETATM 51201 O O3   . SO4 K  2 .   ? 123.513 40.023  12.765  1.000 87.009  0 503 SO4 A O3   1 ? ? 
HETATM 51202 O O4   . SO4 K  2 .   ? 124.663 41.794  13.955  1.000 100.156 0 503 SO4 A O4   1 ? ? 
HETATM 51203 S S    . SO4 L  2 .   ? 111.995 49.392  5.189   1.000 105.774 0 504 SO4 A S    1 ? ? 
HETATM 51204 O O1   . SO4 L  2 .   ? 112.242 49.374  3.695   1.000 55.539  0 504 SO4 A O1   1 ? ? 
HETATM 51205 O O2   . SO4 L  2 .   ? 110.552 49.521  5.411   1.000 71.397  0 504 SO4 A O2   1 ? ? 
HETATM 51206 O O3   . SO4 L  2 .   ? 112.431 48.204  5.947   1.000 42.057  0 504 SO4 A O3   1 ? ? 
HETATM 51207 O O4   . SO4 L  2 .   ? 112.729 50.504  5.773   1.000 74.475  0 504 SO4 A O4   1 ? ? 
HETATM 51208 S S    . SO4 M  2 .   ? 99.848  11.422  -27.925 1.000 60.981  0 501 SO4 B S    1 ? ? 
HETATM 51209 O O1   . SO4 M  2 .   ? 100.924 10.525  -28.238 1.000 71.405  0 501 SO4 B O1   1 ? ? 
HETATM 51210 O O2   . SO4 M  2 .   ? 98.881  11.382  -28.990 1.000 81.715  0 501 SO4 B O2   1 ? ? 
HETATM 51211 O O3   . SO4 M  2 .   ? 100.350 12.766  -27.786 1.000 55.279  0 501 SO4 B O3   1 ? ? 
HETATM 51212 O O4   . SO4 M  2 .   ? 99.206  10.981  -26.696 1.000 56.285  0 501 SO4 B O4   1 ? ? 
HETATM 51213 S S    . SO4 N  2 .   ? 93.190  10.380  -26.582 1.000 66.130  0 502 SO4 B S    1 ? ? 
HETATM 51214 O O1   . SO4 N  2 .   ? 92.230  9.364   -26.154 1.000 66.134  0 502 SO4 B O1   1 ? ? 
HETATM 51215 O O2   . SO4 N  2 .   ? 93.282  10.403  -28.029 1.000 50.854  0 502 SO4 B O2   1 ? ? 
HETATM 51216 O O3   . SO4 N  2 .   ? 94.566  10.097  -26.049 1.000 67.644  0 502 SO4 B O3   1 ? ? 
HETATM 51217 O O4   . SO4 N  2 .   ? 92.705  11.690  -26.101 1.000 56.205  0 502 SO4 B O4   1 ? ? 
HETATM 51218 S S    . SO4 O  2 .   ? 101.537 -19.804 -3.832  1.000 89.729  0 503 SO4 B S    1 ? ? 
HETATM 51219 O O1   . SO4 O  2 .   ? 102.511 -20.104 -4.892  1.000 92.200  0 503 SO4 B O1   1 ? ? 
HETATM 51220 O O2   . SO4 O  2 .   ? 100.697 -18.710 -4.246  1.000 84.149  0 503 SO4 B O2   1 ? ? 
HETATM 51221 O O3   . SO4 O  2 .   ? 100.730 -20.986 -3.564  1.000 95.327  0 503 SO4 B O3   1 ? ? 
HETATM 51222 O O4   . SO4 O  2 .   ? 102.182 -19.446 -2.588  1.000 95.510  0 503 SO4 B O4   1 ? ? 
HETATM 51223 S S    . SO4 P  2 .   ? 124.169 -2.568  20.590  1.000 55.274  0 501 SO4 C S    1 ? ? 
HETATM 51224 O O1   . SO4 P  2 .   ? 122.754 -2.538  20.789  1.000 72.371  0 501 SO4 C O1   1 ? ? 
HETATM 51225 O O2   . SO4 P  2 .   ? 124.326 -3.057  19.211  1.000 45.982  0 501 SO4 C O2   1 ? ? 
HETATM 51226 O O3   . SO4 P  2 .   ? 124.864 -3.498  21.414  1.000 57.507  0 501 SO4 C O3   1 ? ? 
HETATM 51227 O O4   . SO4 P  2 .   ? 124.742 -1.276  20.817  1.000 53.380  0 501 SO4 C O4   1 ? ? 
HETATM 51228 S S    . SO4 Q  2 .   ? 129.955 -5.061  17.524  1.000 71.119  0 502 SO4 C S    1 ? ? 
HETATM 51229 O O1   . SO4 Q  2 .   ? 130.754 -4.025  16.896  1.000 56.476  0 502 SO4 C O1   1 ? ? 
HETATM 51230 O O2   . SO4 Q  2 .   ? 130.289 -6.292  16.834  1.000 54.288  0 502 SO4 C O2   1 ? ? 
HETATM 51231 O O3   . SO4 Q  2 .   ? 128.506 -4.835  17.383  1.000 68.023  0 502 SO4 C O3   1 ? ? 
HETATM 51232 O O4   . SO4 Q  2 .   ? 130.309 -5.057  18.962  1.000 61.045  0 502 SO4 C O4   1 ? ? 
HETATM 51233 S S    . SO4 R  2 .   ? 121.241 18.370  4.743   1.000 67.543  0 503 SO4 C S    1 ? ? 
HETATM 51234 O O1   . SO4 R  2 .   ? 122.108 19.397  4.157   1.000 88.649  0 503 SO4 C O1   1 ? ? 
HETATM 51235 O O2   . SO4 R  2 .   ? 121.151 17.322  3.728   1.000 94.851  0 503 SO4 C O2   1 ? ? 
HETATM 51236 O O3   . SO4 R  2 .   ? 121.799 17.871  5.996   1.000 63.570  0 503 SO4 C O3   1 ? ? 
HETATM 51237 O O4   . SO4 R  2 .   ? 119.902 18.916  5.064   1.000 54.555  0 503 SO4 C O4   1 ? ? 
HETATM 51238 S S    . SO4 S  2 .   ? 138.644 -25.775 -4.902  1.000 110.659 0 504 SO4 C S    1 ? ? 
HETATM 51239 O O1   . SO4 S  2 .   ? 139.837 -25.154 -5.472  1.000 77.419  0 504 SO4 C O1   1 ? ? 
HETATM 51240 O O2   . SO4 S  2 .   ? 137.580 -25.471 -5.822  1.000 60.630  0 504 SO4 C O2   1 ? ? 
HETATM 51241 O O3   . SO4 S  2 .   ? 138.858 -27.212 -4.816  1.000 150.026 0 504 SO4 C O3   1 ? ? 
HETATM 51242 O O4   . SO4 S  2 .   ? 138.283 -25.287 -3.556  1.000 60.420  0 504 SO4 C O4   1 ? ? 
HETATM 51243 S S    . SO4 T  2 .   ? 141.441 -1.695  43.502  1.000 61.318  0 501 SO4 D S    1 ? ? 
HETATM 51244 O O1   . SO4 T  2 .   ? 142.683 -2.439  43.106  1.000 63.700  0 501 SO4 D O1   1 ? ? 
HETATM 51245 O O2   . SO4 T  2 .   ? 140.707 -1.362  42.309  1.000 100.128 0 501 SO4 D O2   1 ? ? 
HETATM 51246 O O3   . SO4 T  2 .   ? 141.831 -0.490  44.169  1.000 61.837  0 501 SO4 D O3   1 ? ? 
HETATM 51247 O O4   . SO4 T  2 .   ? 140.498 -2.470  44.361  1.000 55.105  0 501 SO4 D O4   1 ? ? 
HETATM 51248 S S    . SO4 U  2 .   ? 143.067 -8.205  41.606  1.000 81.108  0 502 SO4 D S    1 ? ? 
HETATM 51249 O O1   . SO4 U  2 .   ? 143.731 -8.638  40.378  1.000 107.296 0 502 SO4 D O1   1 ? ? 
HETATM 51250 O O2   . SO4 U  2 .   ? 142.477 -6.902  41.442  1.000 67.690  0 502 SO4 D O2   1 ? ? 
HETATM 51251 O O3   . SO4 U  2 .   ? 142.013 -9.197  41.912  1.000 63.976  0 502 SO4 D O3   1 ? ? 
HETATM 51252 O O4   . SO4 U  2 .   ? 144.059 -8.129  42.667  1.000 81.879  0 502 SO4 D O4   1 ? ? 
HETATM 51253 S S    . SO4 V  2 .   ? 89.570  23.400  -51.936 1.000 78.674  0 501 SO4 E S    1 ? ? 
HETATM 51254 O O1   . SO4 V  2 .   ? 90.897  23.532  -52.480 1.000 60.147  0 501 SO4 E O1   1 ? ? 
HETATM 51255 O O2   . SO4 V  2 .   ? 88.565  23.604  -52.957 1.000 115.605 0 501 SO4 E O2   1 ? ? 
HETATM 51256 O O3   . SO4 V  2 .   ? 89.364  22.061  -51.389 1.000 62.954  0 501 SO4 E O3   1 ? ? 
HETATM 51257 O O4   . SO4 V  2 .   ? 89.432  24.433  -50.934 1.000 84.150  0 501 SO4 E O4   1 ? ? 
HETATM 51258 S S    . SO4 W  2 .   ? 104.918 -11.675 -50.929 1.000 123.873 0 502 SO4 E S    1 ? ? 
HETATM 51259 O O1   . SO4 W  2 .   ? 106.069 -11.813 -51.791 1.000 89.382  0 502 SO4 E O1   1 ? ? 
HETATM 51260 O O2   . SO4 W  2 .   ? 103.824 -11.151 -51.739 1.000 89.761  0 502 SO4 E O2   1 ? ? 
HETATM 51261 O O3   . SO4 W  2 .   ? 104.562 -12.949 -50.302 1.000 89.234  0 502 SO4 E O3   1 ? ? 
HETATM 51262 O O4   . SO4 W  2 .   ? 105.240 -10.751 -49.874 1.000 114.939 0 502 SO4 E O4   1 ? ? 
HETATM 51263 S S    . SO4 X  2 .   ? 124.160 6.176   53.203  1.000 75.747  0 501 SO4 F S    1 ? ? 
HETATM 51264 O O1   . SO4 X  2 .   ? 125.018 6.452   52.101  1.000 81.992  0 501 SO4 F O1   1 ? ? 
HETATM 51265 O O2   . SO4 X  2 .   ? 123.485 4.861   52.981  1.000 61.021  0 501 SO4 F O2   1 ? ? 
HETATM 51266 O O3   . SO4 X  2 .   ? 123.150 7.230   53.364  1.000 77.672  0 501 SO4 F O3   1 ? ? 
HETATM 51267 O O4   . SO4 X  2 .   ? 124.997 6.182   54.374  1.000 92.372  0 501 SO4 F O4   1 ? ? 
HETATM 51268 S S    . SO4 Y  2 .   ? 111.545 29.453  -26.609 1.000 73.397  0 501 SO4 G S    1 ? ? 
HETATM 51269 O O1   . SO4 Y  2 .   ? 112.091 30.333  -27.611 1.000 78.628  0 501 SO4 G O1   1 ? ? 
HETATM 51270 O O2   . SO4 Y  2 .   ? 111.446 28.110  -27.126 1.000 68.961  0 501 SO4 G O2   1 ? ? 
HETATM 51271 O O3   . SO4 Y  2 .   ? 110.188 29.900  -26.345 1.000 57.410  0 501 SO4 G O3   1 ? ? 
HETATM 51272 O O4   . SO4 Y  2 .   ? 112.402 29.432  -25.360 1.000 58.477  0 501 SO4 G O4   1 ? ? 
HETATM 51273 S S    . SO4 Z  2 .   ? 114.169 8.989   -10.983 1.000 69.066  0 502 SO4 G S    1 ? ? 
HETATM 51274 O O1   . SO4 Z  2 .   ? 115.540 8.605   -11.292 1.000 79.277  0 502 SO4 G O1   1 ? ? 
HETATM 51275 O O2   . SO4 Z  2 .   ? 113.625 9.662   -12.198 1.000 72.655  0 502 SO4 G O2   1 ? ? 
HETATM 51276 O O3   . SO4 Z  2 .   ? 113.297 7.861   -10.668 1.000 79.491  0 502 SO4 G O3   1 ? ? 
HETATM 51277 O O4   . SO4 Z  2 .   ? 114.199 9.803   -9.761  1.000 76.420  0 502 SO4 G O4   1 ? ? 
HETATM 51278 S S    . SO4 AA 2 .   ? 119.087 11.632  -5.531  1.000 98.888  0 503 SO4 G S    1 ? ? 
HETATM 51279 O O1   . SO4 AA 2 .   ? 117.724 11.346  -5.918  1.000 128.602 0 503 SO4 G O1   1 ? ? 
HETATM 51280 O O2   . SO4 AA 2 .   ? 119.936 11.392  -6.688  1.000 91.020  0 503 SO4 G O2   1 ? ? 
HETATM 51281 O O3   . SO4 AA 2 .   ? 119.461 10.807  -4.357  1.000 57.883  0 503 SO4 G O3   1 ? ? 
HETATM 51282 O O4   . SO4 AA 2 .   ? 119.193 13.036  -5.221  1.000 120.714 0 503 SO4 G O4   1 ? ? 
HETATM 51283 S S    . SO4 BA 2 .   ? 120.591 15.591  -2.594  1.000 105.280 0 504 SO4 G S    1 ? ? 
HETATM 51284 O O1   . SO4 BA 2 .   ? 122.005 15.705  -2.921  1.000 98.981  0 504 SO4 G O1   1 ? ? 
HETATM 51285 O O2   . SO4 BA 2 .   ? 119.795 16.502  -3.474  1.000 52.815  0 504 SO4 G O2   1 ? ? 
HETATM 51286 O O3   . SO4 BA 2 .   ? 120.178 14.213  -2.783  1.000 110.767 0 504 SO4 G O3   1 ? ? 
HETATM 51287 O O4   . SO4 BA 2 .   ? 120.399 15.928  -1.176  1.000 102.630 0 504 SO4 G O4   1 ? ? 
HETATM 51288 S S    . SO4 CA 2 .   ? 142.079 47.854  -18.207 1.000 94.283  0 505 SO4 G S    1 ? ? 
HETATM 51289 O O1   . SO4 CA 2 .   ? 143.060 48.718  -18.838 1.000 144.648 0 505 SO4 G O1   1 ? ? 
HETATM 51290 O O2   . SO4 CA 2 .   ? 140.860 47.852  -19.024 1.000 58.462  0 505 SO4 G O2   1 ? ? 
HETATM 51291 O O3   . SO4 CA 2 .   ? 142.631 46.527  -18.139 1.000 110.985 0 505 SO4 G O3   1 ? ? 
HETATM 51292 O O4   . SO4 CA 2 .   ? 141.806 48.303  -16.836 1.000 89.815  0 505 SO4 G O4   1 ? ? 
HETATM 51293 S S    . SO4 DA 2 .   ? 110.349 26.681  -55.649 1.000 77.249  0 501 SO4 H S    1 ? ? 
HETATM 51294 O O1   . SO4 DA 2 .   ? 109.938 26.798  -57.026 1.000 109.577 0 501 SO4 H O1   1 ? ? 
HETATM 51295 O O2   . SO4 DA 2 .   ? 111.758 27.076  -55.506 1.000 70.780  0 501 SO4 H O2   1 ? ? 
HETATM 51296 O O3   . SO4 DA 2 .   ? 110.132 25.304  -55.278 1.000 57.836  0 501 SO4 H O3   1 ? ? 
HETATM 51297 O O4   . SO4 DA 2 .   ? 109.540 27.567  -54.872 1.000 78.607  0 501 SO4 H O4   1 ? ? 
HETATM 51298 S S    . SO4 EA 2 .   ? 114.186 32.523  -55.548 1.000 79.906  0 502 SO4 H S    1 ? ? 
HETATM 51299 O O1   . SO4 EA 2 .   ? 115.602 32.713  -55.274 1.000 102.761 0 502 SO4 H O1   1 ? ? 
HETATM 51300 O O2   . SO4 EA 2 .   ? 113.937 32.430  -56.988 1.000 110.897 0 502 SO4 H O2   1 ? ? 
HETATM 51301 O O3   . SO4 EA 2 .   ? 113.711 31.313  -54.916 1.000 72.663  0 502 SO4 H O3   1 ? ? 
HETATM 51302 O O4   . SO4 EA 2 .   ? 113.475 33.669  -55.026 1.000 81.278  0 502 SO4 H O4   1 ? ? 
HETATM 51303 O O    . HOH FA 3 .   ? 91.687  21.346  38.086  1.000 43.613  0 601 HOH A O    1 ? ? 
HETATM 51304 O O    . HOH FA 3 .   ? 93.129  11.487  23.817  1.000 42.210  0 602 HOH A O    1 ? ? 
HETATM 51305 O O    . HOH FA 3 .   ? 91.680  36.377  36.459  1.000 45.104  0 603 HOH A O    1 ? ? 
HETATM 51306 O O    . HOH FA 3 .   ? 110.364 19.659  30.191  1.000 38.363  0 604 HOH A O    1 ? ? 
HETATM 51307 O O    . HOH FA 3 .   ? 109.760 -9.386  13.768  1.000 47.208  0 605 HOH A O    1 ? ? 
HETATM 51308 O O    . HOH FA 3 .   ? 117.576 18.879  25.015  1.000 32.328  0 606 HOH A O    1 ? ? 
HETATM 51309 O O    . HOH FA 3 .   ? 99.813  -9.610  42.436  1.000 42.225  0 607 HOH A O    1 ? ? 
HETATM 51310 O O    . HOH FA 3 .   ? 105.621 48.923  20.498  1.000 43.983  0 608 HOH A O    1 ? ? 
HETATM 51311 O O    . HOH FA 3 .   ? 120.006 9.768   22.964  1.000 26.001  0 609 HOH A O    1 ? ? 
HETATM 51312 O O    . HOH FA 3 .   ? 107.220 -11.955 21.358  1.000 38.101  0 610 HOH A O    1 ? ? 
HETATM 51313 O O    . HOH FA 3 .   ? 122.338 13.445  21.633  1.000 43.157  0 611 HOH A O    1 ? ? 
HETATM 51314 O O    . HOH FA 3 .   ? 110.007 -5.510  11.343  1.000 23.867  0 612 HOH A O    1 ? ? 
HETATM 51315 O O    . HOH FA 3 .   ? 114.798 -2.353  23.143  1.000 37.422  0 613 HOH A O    1 ? ? 
HETATM 51316 O O    . HOH FA 3 .   ? 91.188  0.339   28.820  1.000 41.932  0 614 HOH A O    1 ? ? 
HETATM 51317 O O    . HOH FA 3 .   ? 119.680 19.534  12.423  1.000 31.195  0 615 HOH A O    1 ? ? 
HETATM 51318 O O    . HOH FA 3 .   ? 106.369 42.457  19.273  1.000 27.806  0 616 HOH A O    1 ? ? 
HETATM 51319 O O    . HOH FA 3 .   ? 94.627  5.181   25.422  1.000 49.342  0 617 HOH A O    1 ? ? 
HETATM 51320 O O    . HOH FA 3 .   ? 114.532 -7.145  39.522  1.000 35.496  0 618 HOH A O    1 ? ? 
HETATM 51321 O O    . HOH FA 3 .   ? 91.295  14.742  25.391  1.000 47.298  0 619 HOH A O    1 ? ? 
HETATM 51322 O O    . HOH FA 3 .   ? 113.641 19.788  27.310  1.000 35.987  0 620 HOH A O    1 ? ? 
HETATM 51323 O O    . HOH FA 3 .   ? 111.652 -14.572 28.326  1.000 46.378  0 621 HOH A O    1 ? ? 
HETATM 51324 O O    . HOH FA 3 .   ? 127.917 21.909  7.821   1.000 37.041  0 622 HOH A O    1 ? ? 
HETATM 51325 O O    . HOH FA 3 .   ? 114.003 -2.360  33.095  1.000 45.776  0 623 HOH A O    1 ? ? 
HETATM 51326 O O    . HOH FA 3 .   ? 113.236 41.457  16.999  1.000 32.265  0 624 HOH A O    1 ? ? 
HETATM 51327 O O    . HOH FA 3 .   ? 108.166 34.966  16.149  1.000 20.286  0 625 HOH A O    1 ? ? 
HETATM 51328 O O    . HOH FA 3 .   ? 111.208 32.555  4.279   1.000 26.320  0 626 HOH A O    1 ? ? 
HETATM 51329 O O    . HOH FA 3 .   ? 118.204 30.793  13.682  1.000 19.813  0 627 HOH A O    1 ? ? 
HETATM 51330 O O    . HOH FA 3 .   ? 112.480 -14.472 17.250  1.000 33.847  0 628 HOH A O    1 ? ? 
HETATM 51331 O O    . HOH FA 3 .   ? 112.469 26.658  13.004  1.000 22.858  0 629 HOH A O    1 ? ? 
HETATM 51332 O O    . HOH FA 3 .   ? 102.665 0.463   14.994  1.000 36.231  0 630 HOH A O    1 ? ? 
HETATM 51333 O O    . HOH FA 3 .   ? 102.901 40.255  22.328  1.000 28.499  0 631 HOH A O    1 ? ? 
HETATM 51334 O O    . HOH FA 3 .   ? 110.073 -5.223  36.668  1.000 39.159  0 632 HOH A O    1 ? ? 
HETATM 51335 O O    . HOH FA 3 .   ? 110.546 28.737  -1.431  1.000 50.085  0 633 HOH A O    1 ? ? 
HETATM 51336 O O    . HOH FA 3 .   ? 107.895 32.107  16.251  1.000 26.538  0 634 HOH A O    1 ? ? 
HETATM 51337 O O    . HOH FA 3 .   ? 101.854 34.478  31.479  1.000 45.235  0 635 HOH A O    1 ? ? 
HETATM 51338 O O    . HOH FA 3 .   ? 113.059 -3.010  25.353  1.000 43.995  0 636 HOH A O    1 ? ? 
HETATM 51339 O O    . HOH FA 3 .   ? 100.662 7.080   15.688  1.000 44.335  0 637 HOH A O    1 ? ? 
HETATM 51340 O O    . HOH FA 3 .   ? 114.929 12.886  27.511  1.000 47.284  0 638 HOH A O    1 ? ? 
HETATM 51341 O O    . HOH FA 3 .   ? 98.106  26.201  5.084   1.000 31.817  0 639 HOH A O    1 ? ? 
HETATM 51342 O O    . HOH FA 3 .   ? 105.778 -15.336 29.113  1.000 36.516  0 640 HOH A O    1 ? ? 
HETATM 51343 O O    . HOH FA 3 .   ? 126.002 14.067  22.398  1.000 36.528  0 641 HOH A O    1 ? ? 
HETATM 51344 O O    . HOH FA 3 .   ? 111.091 32.352  8.644   1.000 20.070  0 642 HOH A O    1 ? ? 
HETATM 51345 O O    . HOH FA 3 .   ? 122.792 31.417  9.185   1.000 38.863  0 643 HOH A O    1 ? ? 
HETATM 51346 O O    . HOH FA 3 .   ? 107.898 42.986  4.583   1.000 35.300  0 644 HOH A O    1 ? ? 
HETATM 51347 O O    . HOH FA 3 .   ? 89.706  33.041  18.968  1.000 32.145  0 645 HOH A O    1 ? ? 
HETATM 51348 O O    . HOH FA 3 .   ? 112.137 24.591  3.133   1.000 30.011  0 646 HOH A O    1 ? ? 
HETATM 51349 O O    . HOH FA 3 .   ? 105.307 46.115  17.383  1.000 30.876  0 647 HOH A O    1 ? ? 
HETATM 51350 O O    . HOH FA 3 .   ? 88.531  26.708  24.722  1.000 47.565  0 648 HOH A O    1 ? ? 
HETATM 51351 O O    . HOH FA 3 .   ? 90.290  -9.628  39.171  1.000 54.900  0 649 HOH A O    1 ? ? 
HETATM 51352 O O    . HOH FA 3 .   ? 109.414 -13.385 21.140  1.000 51.077  0 650 HOH A O    1 ? ? 
HETATM 51353 O O    . HOH FA 3 .   ? 113.458 19.086  17.146  1.000 30.007  0 651 HOH A O    1 ? ? 
HETATM 51354 O O    . HOH FA 3 .   ? 116.662 22.270  16.182  1.000 26.924  0 652 HOH A O    1 ? ? 
HETATM 51355 O O    . HOH FA 3 .   ? 93.325  38.440  13.708  1.000 27.921  0 653 HOH A O    1 ? ? 
HETATM 51356 O O    . HOH FA 3 .   ? 120.328 16.358  22.118  1.000 32.013  0 654 HOH A O    1 ? ? 
HETATM 51357 O O    . HOH FA 3 .   ? 106.061 21.212  28.791  1.000 35.407  0 655 HOH A O    1 ? ? 
HETATM 51358 O O    . HOH FA 3 .   ? 116.036 35.241  17.259  1.000 27.220  0 656 HOH A O    1 ? ? 
HETATM 51359 O O    . HOH FA 3 .   ? 111.206 19.391  3.982   1.000 40.263  0 657 HOH A O    1 ? ? 
HETATM 51360 O O    . HOH FA 3 .   ? 121.648 39.600  10.792  1.000 39.959  0 658 HOH A O    1 ? ? 
HETATM 51361 O O    . HOH FA 3 .   ? 91.058  23.066  26.017  1.000 36.468  0 659 HOH A O    1 ? ? 
HETATM 51362 O O    . HOH FA 3 .   ? 90.906  20.606  27.272  1.000 32.926  0 660 HOH A O    1 ? ? 
HETATM 51363 O O    . HOH FA 3 .   ? 114.259 46.141  9.606   1.000 30.125  0 661 HOH A O    1 ? ? 
HETATM 51364 O O    . HOH FA 3 .   ? 102.655 38.681  38.323  1.000 41.999  0 662 HOH A O    1 ? ? 
HETATM 51365 O O    . HOH FA 3 .   ? 110.366 31.801  -0.494  1.000 33.301  0 663 HOH A O    1 ? ? 
HETATM 51366 O O    . HOH FA 3 .   ? 98.351  6.489   18.617  1.000 40.164  0 664 HOH A O    1 ? ? 
HETATM 51367 O O    . HOH FA 3 .   ? 105.040 -15.687 26.784  1.000 40.918  0 665 HOH A O    1 ? ? 
HETATM 51368 O O    . HOH FA 3 .   ? 86.312  28.167  25.503  1.000 52.573  0 666 HOH A O    1 ? ? 
HETATM 51369 O O    . HOH FA 3 .   ? 104.358 -3.614  22.975  1.000 28.777  0 667 HOH A O    1 ? ? 
HETATM 51370 O O    . HOH FA 3 .   ? 106.621 45.871  9.069   1.000 43.318  0 668 HOH A O    1 ? ? 
HETATM 51371 O O    . HOH FA 3 .   ? 115.820 27.447  7.059   1.000 19.828  0 669 HOH A O    1 ? ? 
HETATM 51372 O O    . HOH FA 3 .   ? 122.655 23.433  24.440  1.000 27.423  0 670 HOH A O    1 ? ? 
HETATM 51373 O O    . HOH FA 3 .   ? 97.944  41.794  32.140  1.000 42.670  0 671 HOH A O    1 ? ? 
HETATM 51374 O O    . HOH FA 3 .   ? 115.859 43.326  3.112   1.000 32.637  0 672 HOH A O    1 ? ? 
HETATM 51375 O O    . HOH FA 3 .   ? 104.175 9.726   12.002  1.000 43.103  0 673 HOH A O    1 ? ? 
HETATM 51376 O O    . HOH FA 3 .   ? 120.922 19.418  10.038  1.000 30.445  0 674 HOH A O    1 ? ? 
HETATM 51377 O O    . HOH FA 3 .   ? 111.854 44.937  9.470   1.000 31.741  0 675 HOH A O    1 ? ? 
HETATM 51378 O O    . HOH FA 3 .   ? 92.526  16.030  20.225  1.000 34.780  0 676 HOH A O    1 ? ? 
HETATM 51379 O O    . HOH FA 3 .   ? 97.846  -15.434 46.438  1.000 49.646  0 677 HOH A O    1 ? ? 
HETATM 51380 O O    . HOH FA 3 .   ? 116.074 28.678  14.146  1.000 29.550  0 678 HOH A O    1 ? ? 
HETATM 51381 O O    . HOH FA 3 .   ? 98.668  44.827  11.808  1.000 36.509  0 679 HOH A O    1 ? ? 
HETATM 51382 O O    . HOH FA 3 .   ? 105.616 -12.195 16.958  1.000 50.946  0 680 HOH A O    1 ? ? 
HETATM 51383 O O    . HOH FA 3 .   ? 111.175 45.865  11.643  1.000 42.236  0 681 HOH A O    1 ? ? 
HETATM 51384 O O    . HOH FA 3 .   ? 109.943 5.941   33.188  1.000 41.826  0 682 HOH A O    1 ? ? 
HETATM 51385 O O    . HOH FA 3 .   ? 100.562 49.649  25.027  1.000 47.446  0 683 HOH A O    1 ? ? 
HETATM 51386 O O    . HOH FA 3 .   ? 98.814  14.292  31.808  1.000 38.144  0 684 HOH A O    1 ? ? 
HETATM 51387 O O    . HOH FA 3 .   ? 104.363 12.791  8.197   1.000 50.909  0 685 HOH A O    1 ? ? 
HETATM 51388 O O    . HOH FA 3 .   ? 88.607  41.142  17.476  1.000 46.071  0 686 HOH A O    1 ? ? 
HETATM 51389 O O    . HOH FA 3 .   ? 99.817  41.232  30.071  1.000 33.177  0 687 HOH A O    1 ? ? 
HETATM 51390 O O    . HOH FA 3 .   ? 101.269 39.405  31.408  1.000 36.647  0 688 HOH A O    1 ? ? 
HETATM 51391 O O    . HOH FA 3 .   ? 108.811 32.164  5.186   1.000 25.887  0 689 HOH A O    1 ? ? 
HETATM 51392 O O    . HOH FA 3 .   ? 92.993  43.677  25.921  1.000 55.406  0 690 HOH A O    1 ? ? 
HETATM 51393 O O    . HOH FA 3 .   ? 106.672 -7.490  17.286  1.000 41.649  0 691 HOH A O    1 ? ? 
HETATM 51394 O O    . HOH FA 3 .   ? 93.456  38.495  8.136   1.000 36.612  0 692 HOH A O    1 ? ? 
HETATM 51395 O O    . HOH FA 3 .   ? 112.783 34.345  19.102  1.000 23.563  0 693 HOH A O    1 ? ? 
HETATM 51396 O O    . HOH FA 3 .   ? 114.191 0.263   27.028  1.000 37.078  0 694 HOH A O    1 ? ? 
HETATM 51397 O O    . HOH FA 3 .   ? 115.716 33.453  3.758   1.000 34.402  0 695 HOH A O    1 ? ? 
HETATM 51398 O O    . HOH FA 3 .   ? 92.648  36.673  9.995   1.000 35.850  0 696 HOH A O    1 ? ? 
HETATM 51399 O O    . HOH FA 3 .   ? 117.574 21.477  13.653  1.000 22.097  0 697 HOH A O    1 ? ? 
HETATM 51400 O O    . HOH FA 3 .   ? 127.244 33.982  21.121  1.000 35.603  0 698 HOH A O    1 ? ? 
HETATM 51401 O O    . HOH FA 3 .   ? 104.411 22.774  5.778   1.000 23.211  0 699 HOH A O    1 ? ? 
HETATM 51402 O O    . HOH FA 3 .   ? 90.192  27.799  36.798  1.000 42.527  0 700 HOH A O    1 ? ? 
HETATM 51403 O O    . HOH FA 3 .   ? 110.470 21.945  31.533  1.000 56.089  0 701 HOH A O    1 ? ? 
HETATM 51404 O O    . HOH FA 3 .   ? 118.845 25.489  23.589  1.000 30.725  0 702 HOH A O    1 ? ? 
HETATM 51405 O O    . HOH FA 3 .   ? 115.087 -9.598  26.899  1.000 37.563  0 703 HOH A O    1 ? ? 
HETATM 51406 O O    . HOH FA 3 .   ? 101.313 15.232  6.287   1.000 43.576  0 704 HOH A O    1 ? ? 
HETATM 51407 O O    . HOH FA 3 .   ? 94.775  31.840  4.706   1.000 42.792  0 705 HOH A O    1 ? ? 
HETATM 51408 O O    . HOH FA 3 .   ? 102.586 37.007  31.292  1.000 36.335  0 706 HOH A O    1 ? ? 
HETATM 51409 O O    . HOH FA 3 .   ? 113.596 47.332  20.446  1.000 42.270  0 707 HOH A O    1 ? ? 
HETATM 51410 O O    . HOH FA 3 .   ? 125.277 47.150  15.129  1.000 48.517  0 708 HOH A O    1 ? ? 
HETATM 51411 O O    . HOH FA 3 .   ? 116.645 17.585  7.877   1.000 29.402  0 709 HOH A O    1 ? ? 
HETATM 51412 O O    . HOH FA 3 .   ? 116.896 -2.807  25.610  1.000 47.221  0 710 HOH A O    1 ? ? 
HETATM 51413 O O    . HOH FA 3 .   ? 113.632 -11.820 27.450  1.000 42.461  0 711 HOH A O    1 ? ? 
HETATM 51414 O O    . HOH FA 3 .   ? 93.528  -4.030  44.651  1.000 61.236  0 712 HOH A O    1 ? ? 
HETATM 51415 O O    . HOH FA 3 .   ? 114.885 18.321  25.123  1.000 24.538  0 713 HOH A O    1 ? ? 
HETATM 51416 O O    . HOH FA 3 .   ? 94.515  44.602  17.972  1.000 31.932  0 714 HOH A O    1 ? ? 
HETATM 51417 O O    . HOH FA 3 .   ? 114.067 21.616  16.197  1.000 34.355  0 715 HOH A O    1 ? ? 
HETATM 51418 O O    . HOH FA 3 .   ? 86.229  24.649  31.160  1.000 43.877  0 716 HOH A O    1 ? ? 
HETATM 51419 O O    . HOH FA 3 .   ? 100.530 -18.011 33.731  1.000 42.212  0 717 HOH A O    1 ? ? 
HETATM 51420 O O    . HOH FA 3 .   ? 120.513 47.016  16.980  1.000 45.216  0 718 HOH A O    1 ? ? 
HETATM 51421 O O    . HOH FA 3 .   ? 113.283 19.633  14.133  1.000 35.525  0 719 HOH A O    1 ? ? 
HETATM 51422 O O    . HOH FA 3 .   ? 86.581  16.285  29.249  1.000 56.736  0 720 HOH A O    1 ? ? 
HETATM 51423 O O    . HOH FA 3 .   ? 104.195 12.019  10.923  1.000 37.188  0 721 HOH A O    1 ? ? 
HETATM 51424 O O    . HOH FA 3 .   ? 121.555 25.228  22.694  1.000 34.668  0 722 HOH A O    1 ? ? 
HETATM 51425 O O    . HOH FA 3 .   ? 105.426 -2.265  8.681   1.000 48.728  0 723 HOH A O    1 ? ? 
HETATM 51426 O O    . HOH FA 3 .   ? 121.335 14.617  23.994  1.000 38.027  0 724 HOH A O    1 ? ? 
HETATM 51427 O O    . HOH FA 3 .   ? 119.003 -7.625  20.727  1.000 43.062  0 725 HOH A O    1 ? ? 
HETATM 51428 O O    . HOH FA 3 .   ? 100.253 38.262  38.654  1.000 42.953  0 726 HOH A O    1 ? ? 
HETATM 51429 O O    . HOH FA 3 .   ? 119.551 48.242  14.971  1.000 37.914  0 727 HOH A O    1 ? ? 
HETATM 51430 O O    . HOH FA 3 .   ? 118.175 21.450  24.949  1.000 31.492  0 728 HOH A O    1 ? ? 
HETATM 51431 O O    . HOH FA 3 .   ? 89.729  4.843   31.181  1.000 43.420  0 729 HOH A O    1 ? ? 
HETATM 51432 O O    . HOH FA 3 .   ? 121.645 48.762  9.995   1.000 48.244  0 730 HOH A O    1 ? ? 
HETATM 51433 O O    . HOH FA 3 .   ? 86.385  41.096  16.136  1.000 50.036  0 731 HOH A O    1 ? ? 
HETATM 51434 O O    . HOH FA 3 .   ? 120.585 49.657  13.167  1.000 42.707  0 732 HOH A O    1 ? ? 
HETATM 51435 O O    . HOH FA 3 .   ? 110.931 7.371   7.764   1.000 42.185  0 733 HOH A O    1 ? ? 
HETATM 51436 O O    . HOH FA 3 .   ? 107.162 4.598   7.997   1.000 37.714  0 734 HOH A O    1 ? ? 
HETATM 51437 O O    . HOH FA 3 .   ? 112.146 25.463  29.383  1.000 43.607  0 735 HOH A O    1 ? ? 
HETATM 51438 O O    . HOH FA 3 .   ? 98.496  11.878  33.127  1.000 46.164  0 736 HOH A O    1 ? ? 
HETATM 51439 O O    . HOH FA 3 .   ? 96.517  28.913  1.634   1.000 49.784  0 737 HOH A O    1 ? ? 
HETATM 51440 O O    . HOH FA 3 .   ? 110.600 26.841  24.826  1.000 45.407  0 738 HOH A O    1 ? ? 
HETATM 51441 O O    . HOH FA 3 .   ? 106.805 48.059  18.312  1.000 39.376  0 739 HOH A O    1 ? ? 
HETATM 51442 O O    . HOH FA 3 .   ? 87.804  20.119  26.843  1.000 42.019  0 740 HOH A O    1 ? ? 
HETATM 51443 O O    . HOH FA 3 .   ? 100.907 5.495   11.905  1.000 50.950  0 741 HOH A O    1 ? ? 
HETATM 51444 O O    . HOH FA 3 .   ? 115.465 0.058   42.819  1.000 55.489  0 742 HOH A O    1 ? ? 
HETATM 51445 O O    . HOH FA 3 .   ? 95.066  47.324  18.242  1.000 38.329  0 743 HOH A O    1 ? ? 
HETATM 51446 O O    . HOH FA 3 .   ? 106.805 -16.092 36.730  1.000 57.599  0 744 HOH A O    1 ? ? 
HETATM 51447 O O    . HOH FA 3 .   ? 126.990 30.484  14.414  1.000 41.277  0 745 HOH A O    1 ? ? 
HETATM 51448 O O    . HOH FA 3 .   ? 109.579 2.046   41.329  1.000 40.804  0 746 HOH A O    1 ? ? 
HETATM 51449 O O    . HOH FA 3 .   ? 98.772  46.736  33.050  1.000 48.108  0 747 HOH A O    1 ? ? 
HETATM 51450 O O    . HOH FA 3 .   ? 97.347  45.510  31.921  1.000 49.008  0 748 HOH A O    1 ? ? 
HETATM 51451 O O    . HOH FA 3 .   ? 125.967 33.047  13.608  1.000 51.385  0 749 HOH A O    1 ? ? 
HETATM 51452 O O    . HOH FA 3 .   ? 110.550 -14.617 19.008  1.000 37.363  0 750 HOH A O    1 ? ? 
HETATM 51453 O O    . HOH FA 3 .   ? 113.433 31.461  3.466   1.000 36.134  0 751 HOH A O    1 ? ? 
HETATM 51454 O O    . HOH FA 3 .   ? 98.189  6.554   16.228  1.000 33.607  0 752 HOH A O    1 ? ? 
HETATM 51455 O O    . HOH FA 3 .   ? 99.949  18.278  -2.513  1.000 43.941  0 753 HOH A O    1 ? ? 
HETATM 51456 O O    . HOH FA 3 .   ? 126.312 48.906  13.224  1.000 51.368  0 754 HOH A O    1 ? ? 
HETATM 51457 O O    . HOH FA 3 .   ? 114.050 23.591  -0.574  1.000 47.301  0 755 HOH A O    1 ? ? 
HETATM 51458 O O    . HOH FA 3 .   ? 123.043 28.104  7.248   1.000 40.673  0 756 HOH A O    1 ? ? 
HETATM 51459 O O    . HOH FA 3 .   ? 108.749 45.395  5.662   1.000 34.551  0 757 HOH A O    1 ? ? 
HETATM 51460 O O    . HOH FA 3 .   ? 117.838 41.422  21.550  1.000 55.991  0 758 HOH A O    1 ? ? 
HETATM 51461 O O    . HOH FA 3 .   ? 95.530  25.403  4.846   1.000 40.403  0 759 HOH A O    1 ? ? 
HETATM 51462 O O    . HOH FA 3 .   ? 117.113 20.185  9.172   1.000 43.190  0 760 HOH A O    1 ? ? 
HETATM 51463 O O    . HOH GA 3 .   ? 75.477  -7.644  -15.803 1.000 32.740  0 601 HOH B O    1 ? ? 
HETATM 51464 O O    . HOH GA 3 .   ? 86.976  -16.970 -11.614 1.000 46.589  0 602 HOH B O    1 ? ? 
HETATM 51465 O O    . HOH GA 3 .   ? 80.045  -0.944  -18.958 1.000 30.424  0 603 HOH B O    1 ? ? 
HETATM 51466 O O    . HOH GA 3 .   ? 94.721  10.722  -23.759 1.000 30.420  0 604 HOH B O    1 ? ? 
HETATM 51467 O O    . HOH GA 3 .   ? 81.041  49.080  -25.648 1.000 43.338  0 605 HOH B O    1 ? ? 
HETATM 51468 O O    . HOH GA 3 .   ? 107.854 43.331  -29.137 1.000 42.366  0 606 HOH B O    1 ? ? 
HETATM 51469 O O    . HOH GA 3 .   ? 89.981  45.392  -12.275 1.000 50.939  0 607 HOH B O    1 ? ? 
HETATM 51470 O O    . HOH GA 3 .   ? 81.719  -21.589 -15.642 1.000 46.597  0 608 HOH B O    1 ? ? 
HETATM 51471 O O    . HOH GA 3 .   ? 102.754 31.333  -22.967 1.000 35.677  0 609 HOH B O    1 ? ? 
HETATM 51472 O O    . HOH GA 3 .   ? 96.624  -11.288 -13.827 1.000 43.094  0 610 HOH B O    1 ? ? 
HETATM 51473 O O    . HOH GA 3 .   ? 99.636  42.312  -17.810 1.000 29.106  0 611 HOH B O    1 ? ? 
HETATM 51474 O O    . HOH GA 3 .   ? 100.654 17.974  -4.462  1.000 47.126  0 612 HOH B O    1 ? ? 
HETATM 51475 O O    . HOH GA 3 .   ? 99.377  10.132  -24.364 1.000 26.571  0 613 HOH B O    1 ? ? 
HETATM 51476 O O    . HOH GA 3 .   ? 92.332  0.950   6.480   1.000 38.594  0 614 HOH B O    1 ? ? 
HETATM 51477 O O    . HOH GA 3 .   ? 99.746  2.083   -21.252 1.000 33.091  0 615 HOH B O    1 ? ? 
HETATM 51478 O O    . HOH GA 3 .   ? 72.035  -1.311  -23.752 1.000 41.239  0 616 HOH B O    1 ? ? 
HETATM 51479 O O    . HOH GA 3 .   ? 76.072  21.710  -16.740 1.000 36.211  0 617 HOH B O    1 ? ? 
HETATM 51480 O O    . HOH GA 3 .   ? 108.698 -3.021  -7.503  1.000 37.146  0 618 HOH B O    1 ? ? 
HETATM 51481 O O    . HOH GA 3 .   ? 86.056  -3.258  3.648   1.000 47.624  0 619 HOH B O    1 ? ? 
HETATM 51482 O O    . HOH GA 3 .   ? 95.246  5.586   3.533   1.000 34.562  0 620 HOH B O    1 ? ? 
HETATM 51483 O O    . HOH GA 3 .   ? 89.491  -10.722 -11.521 1.000 28.162  0 621 HOH B O    1 ? ? 
HETATM 51484 O O    . HOH GA 3 .   ? 100.024 32.421  -23.574 1.000 32.563  0 622 HOH B O    1 ? ? 
HETATM 51485 O O    . HOH GA 3 .   ? 78.413  13.556  -24.821 1.000 43.973  0 623 HOH B O    1 ? ? 
HETATM 51486 O O    . HOH GA 3 .   ? 80.682  34.132  -12.711 1.000 44.363  0 624 HOH B O    1 ? ? 
HETATM 51487 O O    . HOH GA 3 .   ? 99.323  47.789  -25.224 1.000 43.505  0 625 HOH B O    1 ? ? 
HETATM 51488 O O    . HOH GA 3 .   ? 100.954 10.612  -15.545 1.000 26.012  0 626 HOH B O    1 ? ? 
HETATM 51489 O O    . HOH GA 3 .   ? 101.114 2.984   -11.309 1.000 23.526  0 627 HOH B O    1 ? ? 
HETATM 51490 O O    . HOH GA 3 .   ? 75.810  8.295   -5.548  1.000 44.572  0 628 HOH B O    1 ? ? 
HETATM 51491 O O    . HOH GA 3 .   ? 104.310 -2.273  -15.015 1.000 18.648  0 629 HOH B O    1 ? ? 
HETATM 51492 O O    . HOH GA 3 .   ? 82.987  28.576  -26.251 1.000 39.446  0 630 HOH B O    1 ? ? 
HETATM 51493 O O    . HOH GA 3 .   ? 100.715 37.752  -13.917 1.000 31.248  0 631 HOH B O    1 ? ? 
HETATM 51494 O O    . HOH GA 3 .   ? 107.739 -4.946  -5.816  1.000 36.283  0 632 HOH B O    1 ? ? 
HETATM 51495 O O    . HOH GA 3 .   ? 94.122  -4.111  -10.522 1.000 20.797  0 633 HOH B O    1 ? ? 
HETATM 51496 O O    . HOH GA 3 .   ? 78.905  1.862   -1.754  1.000 29.185  0 634 HOH B O    1 ? ? 
HETATM 51497 O O    . HOH GA 3 .   ? 90.660  25.885  -8.834  1.000 37.398  0 635 HOH B O    1 ? ? 
HETATM 51498 O O    . HOH GA 3 .   ? 103.633 11.927  -24.112 1.000 24.248  0 636 HOH B O    1 ? ? 
HETATM 51499 O O    . HOH GA 3 .   ? 91.022  7.862   4.568   1.000 38.094  0 637 HOH B O    1 ? ? 
HETATM 51500 O O    . HOH GA 3 .   ? 80.207  17.603  -20.399 1.000 26.887  0 638 HOH B O    1 ? ? 
HETATM 51501 O O    . HOH GA 3 .   ? 104.145 18.641  -25.111 1.000 33.843  0 639 HOH B O    1 ? ? 
HETATM 51502 O O    . HOH GA 3 .   ? 84.629  30.603  -28.065 1.000 37.940  0 640 HOH B O    1 ? ? 
HETATM 51503 O O    . HOH GA 3 .   ? 94.556  -1.344  -10.637 1.000 26.534  0 641 HOH B O    1 ? ? 
HETATM 51504 O O    . HOH GA 3 .   ? 75.498  44.824  -20.863 1.000 43.142  0 642 HOH B O    1 ? ? 
HETATM 51505 O O    . HOH GA 3 .   ? 90.892  24.861  -27.038 1.000 40.951  0 643 HOH B O    1 ? ? 
HETATM 51506 O O    . HOH GA 3 .   ? 95.759  46.915  -20.609 1.000 34.453  0 644 HOH B O    1 ? ? 
HETATM 51507 O O    . HOH GA 3 .   ? 105.734 38.518  -12.897 1.000 31.145  0 645 HOH B O    1 ? ? 
HETATM 51508 O O    . HOH GA 3 .   ? 91.646  30.501  -6.469  1.000 38.610  0 646 HOH B O    1 ? ? 
HETATM 51509 O O    . HOH GA 3 .   ? 76.836  -12.352 -23.443 1.000 35.689  0 647 HOH B O    1 ? ? 
HETATM 51510 O O    . HOH GA 3 .   ? 88.092  47.123  -19.749 1.000 36.378  0 648 HOH B O    1 ? ? 
HETATM 51511 O O    . HOH GA 3 .   ? 106.051 -7.000  -25.852 1.000 37.360  0 649 HOH B O    1 ? ? 
HETATM 51512 O O    . HOH GA 3 .   ? 70.558  11.452  -9.818  1.000 35.455  0 650 HOH B O    1 ? ? 
HETATM 51513 O O    . HOH GA 3 .   ? 106.952 43.275  -17.792 1.000 22.672  0 651 HOH B O    1 ? ? 
HETATM 51514 O O    . HOH GA 3 .   ? 101.855 43.182  -19.041 1.000 33.885  0 652 HOH B O    1 ? ? 
HETATM 51515 O O    . HOH GA 3 .   ? 97.893  30.706  -8.835  1.000 25.409  0 653 HOH B O    1 ? ? 
HETATM 51516 O O    . HOH GA 3 .   ? 101.617 44.001  -24.048 1.000 26.622  0 654 HOH B O    1 ? ? 
HETATM 51517 O O    . HOH GA 3 .   ? 85.256  -7.948  -11.728 1.000 34.706  0 655 HOH B O    1 ? ? 
HETATM 51518 O O    . HOH GA 3 .   ? 100.739 -16.599 -8.357  1.000 33.555  0 656 HOH B O    1 ? ? 
HETATM 51519 O O    . HOH GA 3 .   ? 91.058  41.035  -34.988 1.000 42.551  0 657 HOH B O    1 ? ? 
HETATM 51520 O O    . HOH GA 3 .   ? 77.512  11.546  -8.615  1.000 26.527  0 658 HOH B O    1 ? ? 
HETATM 51521 O O    . HOH GA 3 .   ? 92.644  -0.095  -20.816 1.000 28.954  0 659 HOH B O    1 ? ? 
HETATM 51522 O O    . HOH GA 3 .   ? 83.109  24.935  -28.306 1.000 45.781  0 660 HOH B O    1 ? ? 
HETATM 51523 O O    . HOH GA 3 .   ? 96.950  40.419  -32.690 1.000 40.580  0 661 HOH B O    1 ? ? 
HETATM 51524 O O    . HOH GA 3 .   ? 103.526 -11.604 1.724   1.000 39.425  0 662 HOH B O    1 ? ? 
HETATM 51525 O O    . HOH GA 3 .   ? 98.714  18.662  -5.960  1.000 27.623  0 663 HOH B O    1 ? ? 
HETATM 51526 O O    . HOH GA 3 .   ? 82.564  23.892  -20.074 1.000 30.877  0 664 HOH B O    1 ? ? 
HETATM 51527 O O    . HOH GA 3 .   ? 96.098  -4.091  -15.780 1.000 25.858  0 665 HOH B O    1 ? ? 
HETATM 51528 O O    . HOH GA 3 .   ? 102.386 4.786   -26.949 1.000 27.002  0 666 HOH B O    1 ? ? 
HETATM 51529 O O    . HOH GA 3 .   ? 91.177  36.292  -30.973 1.000 28.016  0 667 HOH B O    1 ? ? 
HETATM 51530 O O    . HOH GA 3 .   ? 106.765 -2.178  1.083   1.000 47.162  0 668 HOH B O    1 ? ? 
HETATM 51531 O O    . HOH GA 3 .   ? 82.967  45.453  -37.739 1.000 46.229  0 669 HOH B O    1 ? ? 
HETATM 51532 O O    . HOH GA 3 .   ? 84.689  25.920  -17.652 1.000 33.536  0 670 HOH B O    1 ? ? 
HETATM 51533 O O    . HOH GA 3 .   ? 72.564  7.765   -22.091 1.000 36.565  0 671 HOH B O    1 ? ? 
HETATM 51534 O O    . HOH GA 3 .   ? 78.792  -5.957  -18.043 1.000 24.278  0 672 HOH B O    1 ? ? 
HETATM 51535 O O    . HOH GA 3 .   ? 105.628 6.931   -15.300 1.000 35.702  0 673 HOH B O    1 ? ? 
HETATM 51536 O O    . HOH GA 3 .   ? 99.644  44.555  -26.025 1.000 33.358  0 674 HOH B O    1 ? ? 
HETATM 51537 O O    . HOH GA 3 .   ? 96.198  32.805  -42.327 1.000 49.975  0 675 HOH B O    1 ? ? 
HETATM 51538 O O    . HOH GA 3 .   ? 89.130  47.752  -32.996 1.000 50.889  0 676 HOH B O    1 ? ? 
HETATM 51539 O O    . HOH GA 3 .   ? 106.787 34.711  -10.838 1.000 21.437  0 677 HOH B O    1 ? ? 
HETATM 51540 O O    . HOH GA 3 .   ? 84.238  -0.267  -21.866 1.000 32.481  0 678 HOH B O    1 ? ? 
HETATM 51541 O O    . HOH GA 3 .   ? 101.902 -2.139  -2.522  1.000 34.159  0 679 HOH B O    1 ? ? 
HETATM 51542 O O    . HOH GA 3 .   ? 95.562  32.300  -30.021 1.000 30.947  0 680 HOH B O    1 ? ? 
HETATM 51543 O O    . HOH GA 3 .   ? 117.195 4.268   -16.978 1.000 37.615  0 681 HOH B O    1 ? ? 
HETATM 51544 O O    . HOH GA 3 .   ? 83.560  17.762  -5.472  1.000 34.512  0 682 HOH B O    1 ? ? 
HETATM 51545 O O    . HOH GA 3 .   ? 108.618 8.321   -16.019 1.000 33.860  0 683 HOH B O    1 ? ? 
HETATM 51546 O O    . HOH GA 3 .   ? 70.931  14.338  -18.330 1.000 34.466  0 684 HOH B O    1 ? ? 
HETATM 51547 O O    . HOH GA 3 .   ? 107.437 4.427   -3.481  1.000 31.968  0 685 HOH B O    1 ? ? 
HETATM 51548 O O    . HOH GA 3 .   ? 94.698  46.469  -23.080 1.000 25.591  0 686 HOH B O    1 ? ? 
HETATM 51549 O O    . HOH GA 3 .   ? 83.756  -4.717  0.892   1.000 35.057  0 687 HOH B O    1 ? ? 
HETATM 51550 O O    . HOH GA 3 .   ? 87.759  10.637  -20.263 1.000 31.693  0 688 HOH B O    1 ? ? 
HETATM 51551 O O    . HOH GA 3 .   ? 94.643  24.884  -7.369  1.000 30.217  0 689 HOH B O    1 ? ? 
HETATM 51552 O O    . HOH GA 3 .   ? 80.489  -3.821  -19.086 1.000 31.338  0 690 HOH B O    1 ? ? 
HETATM 51553 O O    . HOH GA 3 .   ? 99.220  29.448  -25.358 1.000 27.948  0 691 HOH B O    1 ? ? 
HETATM 51554 O O    . HOH GA 3 .   ? 106.835 -12.746 -25.565 1.000 61.071  0 692 HOH B O    1 ? ? 
HETATM 51555 O O    . HOH GA 3 .   ? 94.946  34.994  -16.505 1.000 33.070  0 693 HOH B O    1 ? ? 
HETATM 51556 O O    . HOH GA 3 .   ? 74.168  -13.433 -23.534 1.000 48.689  0 694 HOH B O    1 ? ? 
HETATM 51557 O O    . HOH GA 3 .   ? 80.917  17.282  -5.023  1.000 45.842  0 695 HOH B O    1 ? ? 
HETATM 51558 O O    . HOH GA 3 .   ? 68.462  14.748  -19.666 1.000 37.106  0 696 HOH B O    1 ? ? 
HETATM 51559 O O    . HOH GA 3 .   ? 99.232  15.769  -0.500  1.000 39.981  0 697 HOH B O    1 ? ? 
HETATM 51560 O O    . HOH GA 3 .   ? 99.696  -5.887  -16.326 1.000 29.094  0 698 HOH B O    1 ? ? 
HETATM 51561 O O    . HOH GA 3 .   ? 107.121 1.291   -8.633  1.000 27.126  0 699 HOH B O    1 ? ? 
HETATM 51562 O O    . HOH GA 3 .   ? 101.815 -2.720  -6.570  1.000 30.353  0 700 HOH B O    1 ? ? 
HETATM 51563 O O    . HOH GA 3 .   ? 102.275 41.700  -28.402 1.000 46.758  0 701 HOH B O    1 ? ? 
HETATM 51564 O O    . HOH GA 3 .   ? 97.367  11.253  -22.853 1.000 25.837  0 702 HOH B O    1 ? ? 
HETATM 51565 O O    . HOH GA 3 .   ? 99.999  37.681  -30.329 1.000 33.651  0 703 HOH B O    1 ? ? 
HETATM 51566 O O    . HOH GA 3 .   ? 91.984  48.380  -27.938 1.000 37.525  0 704 HOH B O    1 ? ? 
HETATM 51567 O O    . HOH GA 3 .   ? 93.594  2.622   -18.419 1.000 37.172  0 705 HOH B O    1 ? ? 
HETATM 51568 O O    . HOH GA 3 .   ? 83.929  28.329  -11.932 1.000 33.509  0 706 HOH B O    1 ? ? 
HETATM 51569 O O    . HOH GA 3 .   ? 108.567 0.231   0.668   1.000 50.499  0 707 HOH B O    1 ? ? 
HETATM 51570 O O    . HOH GA 3 .   ? 102.866 0.307   -14.268 1.000 24.720  0 708 HOH B O    1 ? ? 
HETATM 51571 O O    . HOH GA 3 .   ? 73.536  5.206   -2.451  1.000 44.764  0 709 HOH B O    1 ? ? 
HETATM 51572 O O    . HOH GA 3 .   ? 79.038  41.139  -15.747 1.000 43.919  0 710 HOH B O    1 ? ? 
HETATM 51573 O O    . HOH GA 3 .   ? 99.652  -16.052 -4.178  1.000 44.285  0 711 HOH B O    1 ? ? 
HETATM 51574 O O    . HOH GA 3 .   ? 101.941 38.780  -26.604 1.000 25.837  0 712 HOH B O    1 ? ? 
HETATM 51575 O O    . HOH GA 3 .   ? 99.336  -15.140 -6.709  1.000 35.961  0 713 HOH B O    1 ? ? 
HETATM 51576 O O    . HOH GA 3 .   ? 81.612  19.219  -18.711 1.000 28.811  0 714 HOH B O    1 ? ? 
HETATM 51577 O O    . HOH GA 3 .   ? 96.895  -15.877 -7.911  1.000 38.934  0 715 HOH B O    1 ? ? 
HETATM 51578 O O    . HOH GA 3 .   ? 70.116  13.504  -11.051 1.000 34.358  0 716 HOH B O    1 ? ? 
HETATM 51579 O O    . HOH GA 3 .   ? 78.050  38.031  -36.114 1.000 34.610  0 717 HOH B O    1 ? ? 
HETATM 51580 O O    . HOH GA 3 .   ? 94.997  1.443   -19.989 1.000 39.084  0 718 HOH B O    1 ? ? 
HETATM 51581 O O    . HOH GA 3 .   ? 95.536  -17.411 -11.524 1.000 42.424  0 719 HOH B O    1 ? ? 
HETATM 51582 O O    . HOH GA 3 .   ? 80.818  -10.451 -2.697  1.000 37.663  0 720 HOH B O    1 ? ? 
HETATM 51583 O O    . HOH GA 3 .   ? 98.734  21.202  -6.775  1.000 37.954  0 721 HOH B O    1 ? ? 
HETATM 51584 O O    . HOH GA 3 .   ? 78.441  4.804   -24.071 1.000 42.708  0 722 HOH B O    1 ? ? 
HETATM 51585 O O    . HOH GA 3 .   ? 99.973  3.287   -23.529 1.000 33.786  0 723 HOH B O    1 ? ? 
HETATM 51586 O O    . HOH GA 3 .   ? 109.157 10.676  -10.557 1.000 34.459  0 724 HOH B O    1 ? ? 
HETATM 51587 O O    . HOH GA 3 .   ? 87.492  -12.111 -0.348  1.000 49.128  0 725 HOH B O    1 ? ? 
HETATM 51588 O O    . HOH GA 3 .   ? 77.027  14.086  -9.522  1.000 30.749  0 726 HOH B O    1 ? ? 
HETATM 51589 O O    . HOH GA 3 .   ? 91.551  34.374  -9.738  1.000 35.406  0 727 HOH B O    1 ? ? 
HETATM 51590 O O    . HOH GA 3 .   ? 71.822  3.265   -25.572 1.000 43.231  0 728 HOH B O    1 ? ? 
HETATM 51591 O O    . HOH GA 3 .   ? 85.022  4.841   4.334   1.000 48.665  0 729 HOH B O    1 ? ? 
HETATM 51592 O O    . HOH GA 3 .   ? 82.533  -9.253  -30.349 1.000 40.389  0 730 HOH B O    1 ? ? 
HETATM 51593 O O    . HOH GA 3 .   ? 100.610 45.409  -19.903 1.000 35.554  0 731 HOH B O    1 ? ? 
HETATM 51594 O O    . HOH GA 3 .   ? 100.865 41.096  -26.299 1.000 36.275  0 732 HOH B O    1 ? ? 
HETATM 51595 O O    . HOH GA 3 .   ? 91.612  -16.278 -7.644  1.000 35.391  0 733 HOH B O    1 ? ? 
HETATM 51596 O O    . HOH GA 3 .   ? 77.063  30.227  -13.728 1.000 34.101  0 734 HOH B O    1 ? ? 
HETATM 51597 O O    . HOH GA 3 .   ? 75.718  -4.998  -24.603 1.000 37.736  0 735 HOH B O    1 ? ? 
HETATM 51598 O O    . HOH GA 3 .   ? 101.919 45.025  -32.643 1.000 41.134  0 736 HOH B O    1 ? ? 
HETATM 51599 O O    . HOH GA 3 .   ? 108.616 16.930  -7.330  1.000 30.482  0 737 HOH B O    1 ? ? 
HETATM 51600 O O    . HOH GA 3 .   ? 99.433  7.592   -24.586 1.000 32.254  0 738 HOH B O    1 ? ? 
HETATM 51601 O O    . HOH GA 3 .   ? 100.028 -13.370 -20.413 1.000 47.864  0 739 HOH B O    1 ? ? 
HETATM 51602 O O    . HOH GA 3 .   ? 104.894 25.130  -8.875  1.000 34.650  0 740 HOH B O    1 ? ? 
HETATM 51603 O O    . HOH GA 3 .   ? 78.227  -7.384  -16.068 1.000 34.836  0 741 HOH B O    1 ? ? 
HETATM 51604 O O    . HOH GA 3 .   ? 89.937  -16.321 -6.403  1.000 32.114  0 742 HOH B O    1 ? ? 
HETATM 51605 O O    . HOH GA 3 .   ? 94.828  48.347  -14.977 1.000 34.566  0 743 HOH B O    1 ? ? 
HETATM 51606 O O    . HOH GA 3 .   ? 75.145  14.963  -7.750  1.000 35.651  0 744 HOH B O    1 ? ? 
HETATM 51607 O O    . HOH GA 3 .   ? 90.850  -5.600  -27.193 1.000 41.667  0 745 HOH B O    1 ? ? 
HETATM 51608 O O    . HOH GA 3 .   ? 102.275 9.740   -1.827  1.000 45.734  0 746 HOH B O    1 ? ? 
HETATM 51609 O O    . HOH GA 3 .   ? 77.409  39.677  -25.017 1.000 50.935  0 747 HOH B O    1 ? ? 
HETATM 51610 O O    . HOH GA 3 .   ? 98.025  48.723  -17.849 1.000 43.139  0 748 HOH B O    1 ? ? 
HETATM 51611 O O    . HOH GA 3 .   ? 102.040 48.626  -30.864 1.000 34.907  0 749 HOH B O    1 ? ? 
HETATM 51612 O O    . HOH GA 3 .   ? 95.558  -14.935 -3.199  1.000 44.225  0 750 HOH B O    1 ? ? 
HETATM 51613 O O    . HOH GA 3 .   ? 104.213 31.992  -5.648  1.000 44.110  0 751 HOH B O    1 ? ? 
HETATM 51614 O O    . HOH GA 3 .   ? 75.161  4.474   -0.497  1.000 45.341  0 752 HOH B O    1 ? ? 
HETATM 51615 O O    . HOH GA 3 .   ? 100.241 8.283   -1.080  1.000 37.019  0 753 HOH B O    1 ? ? 
HETATM 51616 O O    . HOH GA 3 .   ? 86.417  10.909  -29.728 1.000 47.056  0 754 HOH B O    1 ? ? 
HETATM 51617 O O    . HOH GA 3 .   ? 90.333  0.063   5.522   1.000 42.807  0 755 HOH B O    1 ? ? 
HETATM 51618 O O    . HOH GA 3 .   ? 102.351 3.213   -24.770 1.000 30.246  0 756 HOH B O    1 ? ? 
HETATM 51619 O O    . HOH GA 3 .   ? 77.491  -12.415 -26.216 1.000 46.665  0 757 HOH B O    1 ? ? 
HETATM 51620 O O    . HOH GA 3 .   ? 109.696 9.713   -6.966  1.000 33.333  0 758 HOH B O    1 ? ? 
HETATM 51621 O O    . HOH GA 3 .   ? 88.622  50.587  -23.660 1.000 38.947  0 759 HOH B O    1 ? ? 
HETATM 51622 O O    . HOH GA 3 .   ? 73.463  7.184   -4.720  1.000 48.823  0 760 HOH B O    1 ? ? 
HETATM 51623 O O    . HOH GA 3 .   ? 101.139 -19.172 -15.863 1.000 42.450  0 761 HOH B O    1 ? ? 
HETATM 51624 O O    . HOH GA 3 .   ? 81.096  -23.018 -20.775 1.000 46.283  0 762 HOH B O    1 ? ? 
HETATM 51625 O O    . HOH GA 3 .   ? 105.486 -19.278 -19.563 1.000 54.733  0 763 HOH B O    1 ? ? 
HETATM 51626 O O    . HOH GA 3 .   ? 100.543 -18.059 -18.182 1.000 37.132  0 764 HOH B O    1 ? ? 
HETATM 51627 O O    . HOH GA 3 .   ? 73.622  19.474  -8.911  1.000 49.111  0 765 HOH B O    1 ? ? 
HETATM 51628 O O    . HOH GA 3 .   ? 89.451  30.774  -39.399 1.000 54.090  0 766 HOH B O    1 ? ? 
HETATM 51629 O O    . HOH GA 3 .   ? 77.369  12.134  -6.310  1.000 41.472  0 767 HOH B O    1 ? ? 
HETATM 51630 O O    . HOH GA 3 .   ? 100.611 20.565  -2.605  1.000 45.056  0 768 HOH B O    1 ? ? 
HETATM 51631 O O    . HOH GA 3 .   ? 76.588  36.995  -20.729 1.000 46.464  0 769 HOH B O    1 ? ? 
HETATM 51632 O O    . HOH GA 3 .   ? 96.792  3.620   6.767   1.000 50.441  0 770 HOH B O    1 ? ? 
HETATM 51633 O O    . HOH GA 3 .   ? 100.339 4.639   5.419   1.000 48.725  0 771 HOH B O    1 ? ? 
HETATM 51634 O O    . HOH GA 3 .   ? 102.831 9.847   -13.424 1.000 27.887  0 772 HOH B O    1 ? ? 
HETATM 51635 O O    . HOH GA 3 .   ? 107.508 -13.604 -17.437 1.000 41.303  0 773 HOH B O    1 ? ? 
HETATM 51636 O O    . HOH GA 3 .   ? 81.120  21.766  -19.423 1.000 33.061  0 774 HOH B O    1 ? ? 
HETATM 51637 O O    . HOH GA 3 .   ? 73.551  38.960  -27.509 1.000 42.761  0 775 HOH B O    1 ? ? 
HETATM 51638 O O    . HOH GA 3 .   ? 89.611  8.490   -24.125 1.000 44.637  0 776 HOH B O    1 ? ? 
HETATM 51639 O O    . HOH GA 3 .   ? 80.579  39.957  -9.429  1.000 48.863  0 777 HOH B O    1 ? ? 
HETATM 51640 O O    . HOH GA 3 .   ? 70.634  21.070  -14.412 1.000 50.425  0 778 HOH B O    1 ? ? 
HETATM 51641 O O    . HOH GA 3 .   ? 98.038  35.436  -8.914  1.000 47.100  0 779 HOH B O    1 ? ? 
HETATM 51642 O O    . HOH GA 3 .   ? 107.544 0.068   -5.060  1.000 46.790  0 780 HOH B O    1 ? ? 
HETATM 51643 O O    . HOH GA 3 .   ? 66.201  3.826   -19.069 1.000 41.711  0 781 HOH B O    1 ? ? 
HETATM 51644 O O    . HOH GA 3 .   ? 92.233  4.105   -19.710 1.000 37.223  0 782 HOH B O    1 ? ? 
HETATM 51645 O O    . HOH GA 3 .   ? 83.262  3.565   3.258   1.000 46.268  0 783 HOH B O    1 ? ? 
HETATM 51646 O O    . HOH GA 3 .   ? 105.011 25.060  -6.107  1.000 38.660  0 784 HOH B O    1 ? ? 
HETATM 51647 O O    . HOH GA 3 .   ? 92.993  20.109  -30.412 1.000 53.435  0 785 HOH B O    1 ? ? 
HETATM 51648 O O    . HOH GA 3 .   ? 86.641  29.519  -33.502 1.000 39.009  0 786 HOH B O    1 ? ? 
HETATM 51649 O O    . HOH GA 3 .   ? 96.658  21.444  -26.770 1.000 48.279  0 787 HOH B O    1 ? ? 
HETATM 51650 O O    . HOH GA 3 .   ? 107.706 19.957  -4.176  1.000 48.208  0 788 HOH B O    1 ? ? 
HETATM 51651 O O    . HOH GA 3 .   ? 103.666 14.901  1.683   1.000 44.562  0 789 HOH B O    1 ? ? 
HETATM 51652 O O    . HOH GA 3 .   ? 74.164  -10.862 -15.128 1.000 34.300  0 790 HOH B O    1 ? ? 
HETATM 51653 O O    . HOH GA 3 .   ? 91.086  47.571  -29.649 1.000 48.884  0 791 HOH B O    1 ? ? 
HETATM 51654 O O    . HOH GA 3 .   ? 97.407  26.073  -5.019  1.000 41.674  0 792 HOH B O    1 ? ? 
HETATM 51655 O O    . HOH GA 3 .   ? 108.373 -0.221  -7.235  1.000 35.352  0 793 HOH B O    1 ? ? 
HETATM 51656 O O    . HOH GA 3 .   ? 100.372 22.845  -3.801  1.000 52.470  0 794 HOH B O    1 ? ? 
HETATM 51657 O O    . HOH GA 3 .   ? 108.071 -8.597  -24.666 1.000 40.975  0 795 HOH B O    1 ? ? 
HETATM 51658 O O    . HOH GA 3 .   ? 104.446 44.143  -18.079 1.000 31.642  0 796 HOH B O    1 ? ? 
HETATM 51659 O O    . HOH GA 3 .   ? 106.911 -2.362  -3.938  1.000 39.454  0 797 HOH B O    1 ? ? 
HETATM 51660 O O    . HOH GA 3 .   ? 100.365 45.935  -15.456 1.000 43.686  0 798 HOH B O    1 ? ? 
HETATM 51661 O O    . HOH GA 3 .   ? 108.472 7.586   -3.764  1.000 45.244  0 799 HOH B O    1 ? ? 
HETATM 51662 O O    . HOH GA 3 .   ? 69.358  -4.846  -8.837  1.000 43.004  0 800 HOH B O    1 ? ? 
HETATM 51663 O O    . HOH GA 3 .   ? 70.776  -14.581 -21.790 1.000 47.497  0 801 HOH B O    1 ? ? 
HETATM 51664 O O    . HOH GA 3 .   ? 97.494  -12.262 -20.186 1.000 55.517  0 802 HOH B O    1 ? ? 
HETATM 51665 O O    . HOH GA 3 .   ? 67.290  13.567  -11.463 1.000 36.036  0 803 HOH B O    1 ? ? 
HETATM 51666 O O    . HOH GA 3 .   ? 101.636 45.620  -22.316 1.000 42.925  0 804 HOH B O    1 ? ? 
HETATM 51667 O O    . HOH GA 3 .   ? 92.074  6.294   -20.932 1.000 48.537  0 805 HOH B O    1 ? ? 
HETATM 51668 O O    . HOH GA 3 .   ? 109.760 -6.296  -25.310 1.000 49.740  0 806 HOH B O    1 ? ? 
HETATM 51669 O O    . HOH GA 3 .   ? 108.869 7.292   -8.493  1.000 45.272  0 807 HOH B O    1 ? ? 
HETATM 51670 O O    . HOH HA 3 .   ? 126.673 4.520   -13.703 1.000 42.329  0 601 HOH C O    1 ? ? 
HETATM 51671 O O    . HOH HA 3 .   ? 130.939 27.168  31.552  1.000 48.115  0 602 HOH C O    1 ? ? 
HETATM 51672 O O    . HOH HA 3 .   ? 121.532 -2.622  -16.031 1.000 39.488  0 603 HOH C O    1 ? ? 
HETATM 51673 O O    . HOH HA 3 .   ? 123.765 -2.771  16.927  1.000 27.911  0 604 HOH C O    1 ? ? 
HETATM 51674 O O    . HOH HA 3 .   ? 133.788 28.719  18.933  1.000 29.456  0 605 HOH C O    1 ? ? 
HETATM 51675 O O    . HOH HA 3 .   ? 122.404 5.884   20.693  1.000 29.681  0 606 HOH C O    1 ? ? 
HETATM 51676 O O    . HOH HA 3 .   ? 116.774 13.439  6.529   1.000 54.040  0 607 HOH C O    1 ? ? 
HETATM 51677 O O    . HOH HA 3 .   ? 144.478 -6.127  12.923  1.000 29.959  0 608 HOH C O    1 ? ? 
HETATM 51678 O O    . HOH HA 3 .   ? 145.442 6.616   0.041   1.000 38.280  0 609 HOH C O    1 ? ? 
HETATM 51679 O O    . HOH HA 3 .   ? 113.506 0.874   10.215  1.000 42.717  0 610 HOH C O    1 ? ? 
HETATM 51680 O O    . HOH HA 3 .   ? 132.355 -3.985  14.626  1.000 30.122  0 611 HOH C O    1 ? ? 
HETATM 51681 O O    . HOH HA 3 .   ? 126.342 19.944  23.713  1.000 41.398  0 612 HOH C O    1 ? ? 
HETATM 51682 O O    . HOH HA 3 .   ? 123.510 -20.086 -3.578  1.000 24.705  0 613 HOH C O    1 ? ? 
HETATM 51683 O O    . HOH HA 3 .   ? 117.653 27.013  21.502  1.000 27.941  0 614 HOH C O    1 ? ? 
HETATM 51684 O O    . HOH HA 3 .   ? 124.241 -10.165 -17.718 1.000 37.984  0 615 HOH C O    1 ? ? 
HETATM 51685 O O    . HOH HA 3 .   ? 121.244 1.403   -11.098 1.000 29.566  0 616 HOH C O    1 ? ? 
HETATM 51686 O O    . HOH HA 3 .   ? 141.688 -3.890  -7.345  1.000 32.864  0 617 HOH C O    1 ? ? 
HETATM 51687 O O    . HOH HA 3 .   ? 137.232 -28.782 -3.727  1.000 40.605  0 618 HOH C O    1 ? ? 
HETATM 51688 O O    . HOH HA 3 .   ? 138.076 22.127  31.442  1.000 39.852  0 619 HOH C O    1 ? ? 
HETATM 51689 O O    . HOH HA 3 .   ? 140.892 8.761   1.607   1.000 35.427  0 620 HOH C O    1 ? ? 
HETATM 51690 O O    . HOH HA 3 .   ? 117.558 -2.291  10.030  1.000 30.175  0 621 HOH C O    1 ? ? 
HETATM 51691 O O    . HOH HA 3 .   ? 110.753 1.316   -1.691  1.000 45.927  0 622 HOH C O    1 ? ? 
HETATM 51692 O O    . HOH HA 3 .   ? 120.049 -8.923  11.833  1.000 33.022  0 623 HOH C O    1 ? ? 
HETATM 51693 O O    . HOH HA 3 .   ? 143.334 -0.378  10.392  1.000 21.941  0 624 HOH C O    1 ? ? 
HETATM 51694 O O    . HOH HA 3 .   ? 117.368 -19.541 0.409   1.000 40.119  0 625 HOH C O    1 ? ? 
HETATM 51695 O O    . HOH HA 3 .   ? 143.523 -25.039 3.564   1.000 35.793  0 626 HOH C O    1 ? ? 
HETATM 51696 O O    . HOH HA 3 .   ? 121.085 17.252  8.384   1.000 35.130  0 627 HOH C O    1 ? ? 
HETATM 51697 O O    . HOH HA 3 .   ? 145.128 17.604  6.860   1.000 35.570  0 628 HOH C O    1 ? ? 
HETATM 51698 O O    . HOH HA 3 .   ? 148.184 3.544   6.690   1.000 33.291  0 629 HOH C O    1 ? ? 
HETATM 51699 O O    . HOH HA 3 .   ? 134.961 14.034  4.256   1.000 27.215  0 630 HOH C O    1 ? ? 
HETATM 51700 O O    . HOH HA 3 .   ? 117.609 -4.607  3.263   1.000 24.147  0 631 HOH C O    1 ? ? 
HETATM 51701 O O    . HOH HA 3 .   ? 113.511 -3.046  -12.492 1.000 41.236  0 632 HOH C O    1 ? ? 
HETATM 51702 O O    . HOH HA 3 .   ? 144.934 10.150  22.033  1.000 29.338  0 633 HOH C O    1 ? ? 
HETATM 51703 O O    . HOH HA 3 .   ? 146.904 -17.233 8.716   1.000 54.744  0 634 HOH C O    1 ? ? 
HETATM 51704 O O    . HOH HA 3 .   ? 143.647 -20.728 -6.682  1.000 27.486  0 635 HOH C O    1 ? ? 
HETATM 51705 O O    . HOH HA 3 .   ? 142.268 -13.472 12.435  1.000 52.059  0 636 HOH C O    1 ? ? 
HETATM 51706 O O    . HOH HA 3 .   ? 144.210 -20.479 5.408   1.000 30.591  0 637 HOH C O    1 ? ? 
HETATM 51707 O O    . HOH HA 3 .   ? 137.397 -20.674 -9.767  1.000 35.151  0 638 HOH C O    1 ? ? 
HETATM 51708 O O    . HOH HA 3 .   ? 148.731 9.700   7.433   1.000 37.468  0 639 HOH C O    1 ? ? 
HETATM 51709 O O    . HOH HA 3 .   ? 133.993 -4.363  10.031  1.000 32.938  0 640 HOH C O    1 ? ? 
HETATM 51710 O O    . HOH HA 3 .   ? 156.923 -7.445  8.421   1.000 48.682  0 641 HOH C O    1 ? ? 
HETATM 51711 O O    . HOH HA 3 .   ? 121.990 -9.785  -0.091  1.000 20.354  0 642 HOH C O    1 ? ? 
HETATM 51712 O O    . HOH HA 3 .   ? 138.252 -23.682 9.741   1.000 35.510  0 643 HOH C O    1 ? ? 
HETATM 51713 O O    . HOH HA 3 .   ? 147.071 -11.925 6.762   1.000 34.797  0 644 HOH C O    1 ? ? 
HETATM 51714 O O    . HOH HA 3 .   ? 126.716 -8.811  -16.348 1.000 37.134  0 645 HOH C O    1 ? ? 
HETATM 51715 O O    . HOH HA 3 .   ? 138.575 -22.592 -2.355  1.000 22.305  0 646 HOH C O    1 ? ? 
HETATM 51716 O O    . HOH HA 3 .   ? 145.595 8.638   19.592  1.000 37.204  0 647 HOH C O    1 ? ? 
HETATM 51717 O O    . HOH HA 3 .   ? 122.297 10.902  0.193   1.000 32.585  0 648 HOH C O    1 ? ? 
HETATM 51718 O O    . HOH HA 3 .   ? 140.024 -11.135 8.215   1.000 25.128  0 649 HOH C O    1 ? ? 
HETATM 51719 O O    . HOH HA 3 .   ? 126.289 9.192   -8.030  1.000 43.468  0 650 HOH C O    1 ? ? 
HETATM 51720 O O    . HOH HA 3 .   ? 146.474 29.304  19.102  1.000 38.181  0 651 HOH C O    1 ? ? 
HETATM 51721 O O    . HOH HA 3 .   ? 135.918 14.618  26.891  1.000 44.610  0 652 HOH C O    1 ? ? 
HETATM 51722 O O    . HOH HA 3 .   ? 122.628 -15.941 -14.857 1.000 36.929  0 653 HOH C O    1 ? ? 
HETATM 51723 O O    . HOH HA 3 .   ? 113.257 -9.481  6.363   1.000 27.716  0 654 HOH C O    1 ? ? 
HETATM 51724 O O    . HOH HA 3 .   ? 107.111 -9.365  6.626   1.000 39.649  0 655 HOH C O    1 ? ? 
HETATM 51725 O O    . HOH HA 3 .   ? 131.646 4.231   -14.584 1.000 34.646  0 656 HOH C O    1 ? ? 
HETATM 51726 O O    . HOH HA 3 .   ? 126.120 -12.980 8.847   1.000 28.493  0 657 HOH C O    1 ? ? 
HETATM 51727 O O    . HOH HA 3 .   ? 116.748 -14.557 4.951   1.000 30.601  0 658 HOH C O    1 ? ? 
HETATM 51728 O O    . HOH HA 3 .   ? 133.276 10.624  -0.210  1.000 35.913  0 659 HOH C O    1 ? ? 
HETATM 51729 O O    . HOH HA 3 .   ? 148.799 -11.246 -7.192  1.000 34.824  0 660 HOH C O    1 ? ? 
HETATM 51730 O O    . HOH HA 3 .   ? 121.359 -12.425 -1.261  1.000 22.248  0 661 HOH C O    1 ? ? 
HETATM 51731 O O    . HOH HA 3 .   ? 133.373 28.766  25.872  1.000 29.738  0 662 HOH C O    1 ? ? 
HETATM 51732 O O    . HOH HA 3 .   ? 123.109 -18.362 -14.373 1.000 43.507  0 663 HOH C O    1 ? ? 
HETATM 51733 O O    . HOH HA 3 .   ? 127.433 -26.274 9.330   1.000 38.766  0 664 HOH C O    1 ? ? 
HETATM 51734 O O    . HOH HA 3 .   ? 128.305 2.057   18.786  1.000 39.086  0 665 HOH C O    1 ? ? 
HETATM 51735 O O    . HOH HA 3 .   ? 147.174 -18.450 -1.592  1.000 25.118  0 666 HOH C O    1 ? ? 
HETATM 51736 O O    . HOH HA 3 .   ? 123.429 25.706  12.607  1.000 20.976  0 667 HOH C O    1 ? ? 
HETATM 51737 O O    . HOH HA 3 .   ? 128.865 -11.705 -14.509 1.000 24.561  0 668 HOH C O    1 ? ? 
HETATM 51738 O O    . HOH HA 3 .   ? 130.663 17.722  22.168  1.000 32.867  0 669 HOH C O    1 ? ? 
HETATM 51739 O O    . HOH HA 3 .   ? 130.043 -2.044  -14.683 1.000 46.966  0 670 HOH C O    1 ? ? 
HETATM 51740 O O    . HOH HA 3 .   ? 135.621 28.029  27.331  1.000 36.231  0 671 HOH C O    1 ? ? 
HETATM 51741 O O    . HOH HA 3 .   ? 116.976 0.313   6.555   1.000 35.578  0 672 HOH C O    1 ? ? 
HETATM 51742 O O    . HOH HA 3 .   ? 152.984 20.462  24.805  1.000 34.635  0 673 HOH C O    1 ? ? 
HETATM 51743 O O    . HOH HA 3 .   ? 140.616 16.879  33.215  1.000 44.982  0 674 HOH C O    1 ? ? 
HETATM 51744 O O    . HOH HA 3 .   ? 136.102 -7.972  -11.994 1.000 18.345  0 675 HOH C O    1 ? ? 
HETATM 51745 O O    . HOH HA 3 .   ? 128.054 17.689  22.107  1.000 29.375  0 676 HOH C O    1 ? ? 
HETATM 51746 O O    . HOH HA 3 .   ? 130.844 14.314  22.667  1.000 27.431  0 677 HOH C O    1 ? ? 
HETATM 51747 O O    . HOH HA 3 .   ? 135.249 21.012  14.794  1.000 25.360  0 678 HOH C O    1 ? ? 
HETATM 51748 O O    . HOH HA 3 .   ? 143.618 19.953  32.351  1.000 44.010  0 679 HOH C O    1 ? ? 
HETATM 51749 O O    . HOH HA 3 .   ? 120.397 0.118   18.290  1.000 22.461  0 680 HOH C O    1 ? ? 
HETATM 51750 O O    . HOH HA 3 .   ? 128.639 -18.537 -3.460  1.000 28.432  0 681 HOH C O    1 ? ? 
HETATM 51751 O O    . HOH HA 3 .   ? 132.037 29.579  21.058  1.000 35.811  0 682 HOH C O    1 ? ? 
HETATM 51752 O O    . HOH HA 3 .   ? 142.101 -2.301  -3.044  1.000 19.288  0 683 HOH C O    1 ? ? 
HETATM 51753 O O    . HOH HA 3 .   ? 149.879 23.353  30.247  1.000 45.835  0 684 HOH C O    1 ? ? 
HETATM 51754 O O    . HOH HA 3 .   ? 118.361 3.144   -4.852  1.000 26.453  0 685 HOH C O    1 ? ? 
HETATM 51755 O O    . HOH HA 3 .   ? 130.142 20.471  7.431   1.000 24.891  0 686 HOH C O    1 ? ? 
HETATM 51756 O O    . HOH HA 3 .   ? 133.419 -20.454 -15.528 1.000 39.753  0 687 HOH C O    1 ? ? 
HETATM 51757 O O    . HOH HA 3 .   ? 124.772 23.005  25.508  1.000 44.645  0 688 HOH C O    1 ? ? 
HETATM 51758 O O    . HOH HA 3 .   ? 116.414 7.934   -0.104  1.000 37.099  0 689 HOH C O    1 ? ? 
HETATM 51759 O O    . HOH HA 3 .   ? 117.348 1.266   23.362  1.000 32.690  0 690 HOH C O    1 ? ? 
HETATM 51760 O O    . HOH HA 3 .   ? 112.586 -5.828  -5.581  1.000 37.595  0 691 HOH C O    1 ? ? 
HETATM 51761 O O    . HOH HA 3 .   ? 133.847 -15.748 7.578   1.000 32.772  0 692 HOH C O    1 ? ? 
HETATM 51762 O O    . HOH HA 3 .   ? 119.685 -29.881 3.017   1.000 38.123  0 693 HOH C O    1 ? ? 
HETATM 51763 O O    . HOH HA 3 .   ? 121.058 0.763   9.417   1.000 25.019  0 694 HOH C O    1 ? ? 
HETATM 51764 O O    . HOH HA 3 .   ? 150.625 -5.267  5.012   1.000 17.790  0 695 HOH C O    1 ? ? 
HETATM 51765 O O    . HOH HA 3 .   ? 155.489 26.185  30.738  1.000 50.045  0 696 HOH C O    1 ? ? 
HETATM 51766 O O    . HOH HA 3 .   ? 141.633 9.347   10.930  1.000 39.518  0 697 HOH C O    1 ? ? 
HETATM 51767 O O    . HOH HA 3 .   ? 133.908 21.089  29.451  1.000 47.035  0 698 HOH C O    1 ? ? 
HETATM 51768 O O    . HOH HA 3 .   ? 149.196 -10.508 0.760   1.000 23.543  0 699 HOH C O    1 ? ? 
HETATM 51769 O O    . HOH HA 3 .   ? 122.406 -22.510 -6.910  1.000 29.951  0 700 HOH C O    1 ? ? 
HETATM 51770 O O    . HOH HA 3 .   ? 141.511 16.590  27.615  1.000 36.633  0 701 HOH C O    1 ? ? 
HETATM 51771 O O    . HOH HA 3 .   ? 115.597 -7.344  5.856   1.000 24.355  0 702 HOH C O    1 ? ? 
HETATM 51772 O O    . HOH HA 3 .   ? 137.198 21.359  7.601   1.000 30.856  0 703 HOH C O    1 ? ? 
HETATM 51773 O O    . HOH HA 3 .   ? 143.232 6.099   12.296  1.000 23.124  0 704 HOH C O    1 ? ? 
HETATM 51774 O O    . HOH HA 3 .   ? 142.398 13.409  5.979   1.000 21.036  0 705 HOH C O    1 ? ? 
HETATM 51775 O O    . HOH HA 3 .   ? 122.687 -5.261  16.163  1.000 34.444  0 706 HOH C O    1 ? ? 
HETATM 51776 O O    . HOH HA 3 .   ? 148.365 -16.315 -2.913  1.000 25.008  0 707 HOH C O    1 ? ? 
HETATM 51777 O O    . HOH HA 3 .   ? 147.761 -16.267 -7.393  1.000 31.209  0 708 HOH C O    1 ? ? 
HETATM 51778 O O    . HOH HA 3 .   ? 120.368 -13.977 3.831   1.000 27.911  0 709 HOH C O    1 ? ? 
HETATM 51779 O O    . HOH HA 3 .   ? 125.572 -9.393  7.511   1.000 32.316  0 710 HOH C O    1 ? ? 
HETATM 51780 O O    . HOH HA 3 .   ? 115.156 11.535  5.265   1.000 39.015  0 711 HOH C O    1 ? ? 
HETATM 51781 O O    . HOH HA 3 .   ? 136.613 -16.498 3.171   1.000 23.886  0 712 HOH C O    1 ? ? 
HETATM 51782 O O    . HOH HA 3 .   ? 130.326 25.850  14.631  1.000 33.521  0 713 HOH C O    1 ? ? 
HETATM 51783 O O    . HOH HA 3 .   ? 139.981 33.308  16.413  1.000 44.320  0 714 HOH C O    1 ? ? 
HETATM 51784 O O    . HOH HA 3 .   ? 143.219 -0.343  -1.408  1.000 25.374  0 715 HOH C O    1 ? ? 
HETATM 51785 O O    . HOH HA 3 .   ? 147.516 -18.122 0.927   1.000 21.654  0 716 HOH C O    1 ? ? 
HETATM 51786 O O    . HOH HA 3 .   ? 136.202 -21.031 0.889   1.000 19.783  0 717 HOH C O    1 ? ? 
HETATM 51787 O O    . HOH HA 3 .   ? 135.365 18.730  3.340   1.000 33.731  0 718 HOH C O    1 ? ? 
HETATM 51788 O O    . HOH HA 3 .   ? 133.629 -27.439 11.639  1.000 36.850  0 719 HOH C O    1 ? ? 
HETATM 51789 O O    . HOH HA 3 .   ? 125.577 2.775   -12.873 1.000 26.317  0 720 HOH C O    1 ? ? 
HETATM 51790 O O    . HOH HA 3 .   ? 142.261 2.074   9.353   1.000 20.394  0 721 HOH C O    1 ? ? 
HETATM 51791 O O    . HOH HA 3 .   ? 120.610 -8.384  14.325  1.000 28.678  0 722 HOH C O    1 ? ? 
HETATM 51792 O O    . HOH HA 3 .   ? 152.261 22.099  11.720  1.000 34.284  0 723 HOH C O    1 ? ? 
HETATM 51793 O O    . HOH HA 3 .   ? 137.922 6.093   -2.923  1.000 28.760  0 724 HOH C O    1 ? ? 
HETATM 51794 O O    . HOH HA 3 .   ? 150.960 8.276   14.148  1.000 40.451  0 725 HOH C O    1 ? ? 
HETATM 51795 O O    . HOH HA 3 .   ? 126.078 28.438  14.992  1.000 29.034  0 726 HOH C O    1 ? ? 
HETATM 51796 O O    . HOH HA 3 .   ? 119.457 -7.559  18.355  1.000 31.710  0 727 HOH C O    1 ? ? 
HETATM 51797 O O    . HOH HA 3 .   ? 119.216 3.131   20.681  1.000 35.392  0 728 HOH C O    1 ? ? 
HETATM 51798 O O    . HOH HA 3 .   ? 123.981 -10.571 9.174   1.000 32.397  0 729 HOH C O    1 ? ? 
HETATM 51799 O O    . HOH HA 3 .   ? 137.228 7.230   21.306  1.000 42.261  0 730 HOH C O    1 ? ? 
HETATM 51800 O O    . HOH HA 3 .   ? 149.749 -3.374  -2.371  1.000 26.171  0 731 HOH C O    1 ? ? 
HETATM 51801 O O    . HOH HA 3 .   ? 125.855 -1.819  15.263  1.000 25.592  0 732 HOH C O    1 ? ? 
HETATM 51802 O O    . HOH HA 3 .   ? 136.417 -7.344  -16.172 1.000 35.276  0 733 HOH C O    1 ? ? 
HETATM 51803 O O    . HOH HA 3 .   ? 129.664 -32.459 2.765   1.000 30.545  0 734 HOH C O    1 ? ? 
HETATM 51804 O O    . HOH HA 3 .   ? 115.280 -0.891  9.262   1.000 29.091  0 735 HOH C O    1 ? ? 
HETATM 51805 O O    . HOH HA 3 .   ? 110.988 -3.431  1.950   1.000 35.824  0 736 HOH C O    1 ? ? 
HETATM 51806 O O    . HOH HA 3 .   ? 140.397 -23.310 6.328   1.000 26.259  0 737 HOH C O    1 ? ? 
HETATM 51807 O O    . HOH HA 3 .   ? 120.320 9.532   -9.992  1.000 36.063  0 738 HOH C O    1 ? ? 
HETATM 51808 O O    . HOH HA 3 .   ? 144.432 -25.560 1.483   1.000 37.485  0 739 HOH C O    1 ? ? 
HETATM 51809 O O    . HOH HA 3 .   ? 149.032 -8.913  -5.034  1.000 45.653  0 740 HOH C O    1 ? ? 
HETATM 51810 O O    . HOH HA 3 .   ? 127.439 31.492  21.010  1.000 29.626  0 741 HOH C O    1 ? ? 
HETATM 51811 O O    . HOH HA 3 .   ? 121.325 9.074   -1.821  1.000 38.011  0 742 HOH C O    1 ? ? 
HETATM 51812 O O    . HOH HA 3 .   ? 142.902 5.363   -0.564  1.000 26.941  0 743 HOH C O    1 ? ? 
HETATM 51813 O O    . HOH HA 3 .   ? 134.398 -29.727 -7.263  1.000 32.450  0 744 HOH C O    1 ? ? 
HETATM 51814 O O    . HOH HA 3 .   ? 120.782 -32.728 -0.016  1.000 28.724  0 745 HOH C O    1 ? ? 
HETATM 51815 O O    . HOH HA 3 .   ? 142.900 -3.449  20.602  1.000 51.952  0 746 HOH C O    1 ? ? 
HETATM 51816 O O    . HOH HA 3 .   ? 155.461 -4.108  2.927   1.000 35.802  0 747 HOH C O    1 ? ? 
HETATM 51817 O O    . HOH HA 3 .   ? 140.509 29.379  23.445  1.000 30.692  0 748 HOH C O    1 ? ? 
HETATM 51818 O O    . HOH HA 3 .   ? 150.280 -12.174 -2.535  1.000 39.274  0 749 HOH C O    1 ? ? 
HETATM 51819 O O    . HOH HA 3 .   ? 136.053 -21.629 -1.729  1.000 22.428  0 750 HOH C O    1 ? ? 
HETATM 51820 O O    . HOH HA 3 .   ? 112.294 5.544   6.398   1.000 43.132  0 751 HOH C O    1 ? ? 
HETATM 51821 O O    . HOH HA 3 .   ? 137.054 -30.056 6.278   1.000 42.323  0 752 HOH C O    1 ? ? 
HETATM 51822 O O    . HOH HA 3 .   ? 135.703 -19.148 2.676   1.000 24.419  0 753 HOH C O    1 ? ? 
HETATM 51823 O O    . HOH HA 3 .   ? 127.527 7.440   -9.891  1.000 37.742  0 754 HOH C O    1 ? ? 
HETATM 51824 O O    . HOH HA 3 .   ? 131.844 23.120  27.142  1.000 30.789  0 755 HOH C O    1 ? ? 
HETATM 51825 O O    . HOH HA 3 .   ? 122.954 -5.658  19.822  1.000 43.602  0 756 HOH C O    1 ? ? 
HETATM 51826 O O    . HOH HA 3 .   ? 149.975 9.846   10.056  1.000 44.674  0 757 HOH C O    1 ? ? 
HETATM 51827 O O    . HOH HA 3 .   ? 142.360 -22.736 4.437   1.000 29.894  0 758 HOH C O    1 ? ? 
HETATM 51828 O O    . HOH HA 3 .   ? 117.427 5.234   -3.300  1.000 24.158  0 759 HOH C O    1 ? ? 
HETATM 51829 O O    . HOH HA 3 .   ? 143.471 -5.684  -8.673  1.000 34.062  0 760 HOH C O    1 ? ? 
HETATM 51830 O O    . HOH HA 3 .   ? 136.995 -29.382 2.786   1.000 32.499  0 761 HOH C O    1 ? ? 
HETATM 51831 O O    . HOH HA 3 .   ? 131.376 30.437  14.802  1.000 42.141  0 762 HOH C O    1 ? ? 
HETATM 51832 O O    . HOH HA 3 .   ? 109.846 -6.205  -4.273  1.000 40.079  0 763 HOH C O    1 ? ? 
HETATM 51833 O O    . HOH HA 3 .   ? 138.659 -21.065 -14.068 1.000 54.517  0 764 HOH C O    1 ? ? 
HETATM 51834 O O    . HOH HA 3 .   ? 148.528 -5.037  -4.186  1.000 37.246  0 765 HOH C O    1 ? ? 
HETATM 51835 O O    . HOH HA 3 .   ? 152.766 -12.942 7.914   1.000 43.788  0 766 HOH C O    1 ? ? 
HETATM 51836 O O    . HOH HA 3 .   ? 123.675 -34.500 3.160   1.000 35.123  0 767 HOH C O    1 ? ? 
HETATM 51837 O O    . HOH HA 3 .   ? 111.335 5.377   3.802   1.000 46.860  0 768 HOH C O    1 ? ? 
HETATM 51838 O O    . HOH HA 3 .   ? 119.693 7.424   -14.036 1.000 49.580  0 769 HOH C O    1 ? ? 
HETATM 51839 O O    . HOH HA 3 .   ? 131.375 -24.446 14.045  1.000 47.212  0 770 HOH C O    1 ? ? 
HETATM 51840 O O    . HOH HA 3 .   ? 148.249 -9.656  13.079  1.000 45.702  0 771 HOH C O    1 ? ? 
HETATM 51841 O O    . HOH HA 3 .   ? 133.382 25.048  27.109  1.000 40.038  0 772 HOH C O    1 ? ? 
HETATM 51842 O O    . HOH HA 3 .   ? 138.241 -19.518 8.096   1.000 45.099  0 773 HOH C O    1 ? ? 
HETATM 51843 O O    . HOH HA 3 .   ? 136.554 -21.366 10.020  1.000 38.490  0 774 HOH C O    1 ? ? 
HETATM 51844 O O    . HOH HA 3 .   ? 123.495 24.444  6.085   1.000 48.548  0 775 HOH C O    1 ? ? 
HETATM 51845 O O    . HOH HA 3 .   ? 133.622 11.946  -8.750  1.000 35.602  0 776 HOH C O    1 ? ? 
HETATM 51846 O O    . HOH HA 3 .   ? 137.845 -8.059  -14.233 1.000 31.237  0 777 HOH C O    1 ? ? 
HETATM 51847 O O    . HOH HA 3 .   ? 136.012 -22.956 -8.943  1.000 36.643  0 778 HOH C O    1 ? ? 
HETATM 51848 O O    . HOH HA 3 .   ? 142.050 -23.364 -7.544  1.000 43.603  0 779 HOH C O    1 ? ? 
HETATM 51849 O O    . HOH HA 3 .   ? 124.405 -25.119 10.675  1.000 41.142  0 780 HOH C O    1 ? ? 
HETATM 51850 O O    . HOH HA 3 .   ? 126.623 -20.858 12.729  1.000 41.056  0 781 HOH C O    1 ? ? 
HETATM 51851 O O    . HOH HA 3 .   ? 149.655 12.315  6.352   1.000 34.137  0 782 HOH C O    1 ? ? 
HETATM 51852 O O    . HOH HA 3 .   ? 153.123 -5.875  5.436   1.000 31.393  0 783 HOH C O    1 ? ? 
HETATM 51853 O O    . HOH HA 3 .   ? 131.866 24.224  8.948   1.000 48.197  0 784 HOH C O    1 ? ? 
HETATM 51854 O O    . HOH HA 3 .   ? 150.345 -9.285  -2.494  1.000 36.775  0 785 HOH C O    1 ? ? 
HETATM 51855 O O    . HOH HA 3 .   ? 148.832 23.127  5.887   1.000 57.166  0 786 HOH C O    1 ? ? 
HETATM 51856 O O    . HOH HA 3 .   ? 140.086 -5.894  -13.596 1.000 35.266  0 787 HOH C O    1 ? ? 
HETATM 51857 O O    . HOH HA 3 .   ? 153.203 28.219  26.513  1.000 47.034  0 788 HOH C O    1 ? ? 
HETATM 51858 O O    . HOH HA 3 .   ? 120.369 -16.029 -17.122 1.000 59.647  0 789 HOH C O    1 ? ? 
HETATM 51859 O O    . HOH HA 3 .   ? 140.028 -12.128 -17.236 1.000 39.981  0 790 HOH C O    1 ? ? 
HETATM 51860 O O    . HOH HA 3 .   ? 146.400 2.671   11.355  1.000 31.151  0 791 HOH C O    1 ? ? 
HETATM 51861 O O    . HOH HA 3 .   ? 152.576 16.477  13.142  1.000 57.013  0 792 HOH C O    1 ? ? 
HETATM 51862 O O    . HOH HA 3 .   ? 106.799 -5.848  7.418   1.000 50.030  0 793 HOH C O    1 ? ? 
HETATM 51863 O O    . HOH HA 3 .   ? 118.725 1.347   7.595   1.000 34.812  0 794 HOH C O    1 ? ? 
HETATM 51864 O O    . HOH HA 3 .   ? 118.060 15.459  6.559   1.000 43.849  0 795 HOH C O    1 ? ? 
HETATM 51865 O O    . HOH HA 3 .   ? 118.681 -8.448  16.195  1.000 31.424  0 796 HOH C O    1 ? ? 
HETATM 51866 O O    . HOH HA 3 .   ? 106.934 -20.050 6.395   1.000 48.520  0 797 HOH C O    1 ? ? 
HETATM 51867 O O    . HOH HA 3 .   ? 151.305 11.603  4.310   1.000 48.161  0 798 HOH C O    1 ? ? 
HETATM 51868 O O    . HOH HA 3 .   ? 152.436 21.252  33.881  1.000 57.175  0 799 HOH C O    1 ? ? 
HETATM 51869 O O    . HOH HA 3 .   ? 109.816 -1.850  -1.087  1.000 36.388  0 800 HOH C O    1 ? ? 
HETATM 51870 O O    . HOH HA 3 .   ? 121.486 0.723   20.668  1.000 38.691  0 801 HOH C O    1 ? ? 
HETATM 51871 O O    . HOH HA 3 .   ? 143.881 3.854   10.834  1.000 28.874  0 802 HOH C O    1 ? ? 
HETATM 51872 O O    . HOH HA 3 .   ? 126.359 21.805  4.607   1.000 46.018  0 803 HOH C O    1 ? ? 
HETATM 51873 O O    . HOH HA 3 .   ? 155.627 -10.210 5.728   1.000 42.386  0 804 HOH C O    1 ? ? 
HETATM 51874 O O    . HOH HA 3 .   ? 131.813 -6.418  11.830  1.000 47.698  0 805 HOH C O    1 ? ? 
HETATM 51875 O O    . HOH HA 3 .   ? 133.637 -4.645  -17.128 1.000 42.998  0 806 HOH C O    1 ? ? 
HETATM 51876 O O    . HOH HA 3 .   ? 147.048 -18.703 -8.682  1.000 38.522  0 807 HOH C O    1 ? ? 
HETATM 51877 O O    . HOH HA 3 .   ? 133.526 6.418   -14.895 1.000 45.659  0 808 HOH C O    1 ? ? 
HETATM 51878 O O    . HOH HA 3 .   ? 148.803 -19.892 2.226   1.000 37.810  0 809 HOH C O    1 ? ? 
HETATM 51879 O O    . HOH HA 3 .   ? 144.494 -19.289 -9.179  1.000 43.380  0 810 HOH C O    1 ? ? 
HETATM 51880 O O    . HOH HA 3 .   ? 143.835 8.168   27.212  1.000 52.164  0 811 HOH C O    1 ? ? 
HETATM 51881 O O    . HOH HA 3 .   ? 142.054 -25.461 7.699   1.000 37.655  0 812 HOH C O    1 ? ? 
HETATM 51882 O O    . HOH HA 3 .   ? 107.428 -17.167 2.995   1.000 34.822  0 813 HOH C O    1 ? ? 
HETATM 51883 O O    . HOH HA 3 .   ? 123.904 -26.173 -11.885 1.000 41.909  0 814 HOH C O    1 ? ? 
HETATM 51884 O O    . HOH HA 3 .   ? 109.299 -5.466  -1.953  1.000 40.662  0 815 HOH C O    1 ? ? 
HETATM 51885 O O    . HOH HA 3 .   ? 148.994 -16.017 -5.337  1.000 34.541  0 816 HOH C O    1 ? ? 
HETATM 51886 O O    . HOH HA 3 .   ? 130.128 31.548  20.648  1.000 33.291  0 817 HOH C O    1 ? ? 
HETATM 51887 O O    . HOH HA 3 .   ? 139.830 -21.823 8.064   1.000 35.759  0 818 HOH C O    1 ? ? 
HETATM 51888 O O    . HOH HA 3 .   ? 116.410 -21.808 -8.132  1.000 37.602  0 819 HOH C O    1 ? ? 
HETATM 51889 O O    . HOH HA 3 .   ? 149.185 -20.245 -2.219  1.000 43.979  0 820 HOH C O    1 ? ? 
HETATM 51890 O O    . HOH HA 3 .   ? 140.133 5.202   -4.177  1.000 39.893  0 821 HOH C O    1 ? ? 
HETATM 51891 O O    . HOH HA 3 .   ? 152.383 -6.543  -3.287  1.000 35.747  0 822 HOH C O    1 ? ? 
HETATM 51892 O O    . HOH HA 3 .   ? 150.881 6.345   11.966  1.000 44.232  0 823 HOH C O    1 ? ? 
HETATM 51893 O O    . HOH HA 3 .   ? 142.400 4.117   -2.774  1.000 34.598  0 824 HOH C O    1 ? ? 
HETATM 51894 O O    . HOH HA 3 .   ? 145.258 -22.331 -10.516 1.000 50.852  0 825 HOH C O    1 ? ? 
HETATM 51895 O O    . HOH IA 3 .   ? 167.088 -7.447  48.879  1.000 52.080  0 601 HOH D O    1 ? ? 
HETATM 51896 O O    . HOH IA 3 .   ? 161.237 -11.444 52.853  1.000 40.691  0 602 HOH D O    1 ? ? 
HETATM 51897 O O    . HOH IA 3 .   ? 164.882 -25.050 58.568  1.000 62.259  0 603 HOH D O    1 ? ? 
HETATM 51898 O O    . HOH IA 3 .   ? 123.666 -3.327  53.338  1.000 47.113  0 604 HOH D O    1 ? ? 
HETATM 51899 O O    . HOH IA 3 .   ? 122.894 -5.036  65.850  1.000 55.424  0 605 HOH D O    1 ? ? 
HETATM 51900 O O    . HOH IA 3 .   ? 154.876 -3.832  66.252  1.000 51.847  0 606 HOH D O    1 ? ? 
HETATM 51901 O O    . HOH IA 3 .   ? 137.040 -22.386 46.065  1.000 52.029  0 607 HOH D O    1 ? ? 
HETATM 51902 O O    . HOH IA 3 .   ? 147.051 -29.641 51.072  1.000 43.846  0 608 HOH D O    1 ? ? 
HETATM 51903 O O    . HOH IA 3 .   ? 154.105 -5.615  56.749  1.000 39.052  0 609 HOH D O    1 ? ? 
HETATM 51904 O O    . HOH IA 3 .   ? 159.433 -32.092 58.340  1.000 53.629  0 610 HOH D O    1 ? ? 
HETATM 51905 O O    . HOH IA 3 .   ? 139.652 2.334   49.150  1.000 47.896  0 611 HOH D O    1 ? ? 
HETATM 51906 O O    . HOH IA 3 .   ? 117.255 -11.465 42.492  1.000 43.557  0 612 HOH D O    1 ? ? 
HETATM 51907 O O    . HOH IA 3 .   ? 157.934 -0.637  53.325  1.000 43.324  0 613 HOH D O    1 ? ? 
HETATM 51908 O O    . HOH IA 3 .   ? 138.264 -22.980 43.326  1.000 49.050  0 614 HOH D O    1 ? ? 
HETATM 51909 O O    . HOH IA 3 .   ? 121.093 -6.807  44.180  1.000 38.262  0 615 HOH D O    1 ? ? 
HETATM 51910 O O    . HOH IA 3 .   ? 154.814 -9.456  44.106  1.000 36.823  0 616 HOH D O    1 ? ? 
HETATM 51911 O O    . HOH IA 3 .   ? 159.829 5.413   43.697  1.000 45.605  0 617 HOH D O    1 ? ? 
HETATM 51912 O O    . HOH IA 3 .   ? 109.177 -20.278 53.289  1.000 37.993  0 618 HOH D O    1 ? ? 
HETATM 51913 O O    . HOH IA 3 .   ? 149.331 -2.072  53.806  1.000 52.884  0 619 HOH D O    1 ? ? 
HETATM 51914 O O    . HOH IA 3 .   ? 167.676 -14.480 48.786  1.000 51.369  0 620 HOH D O    1 ? ? 
HETATM 51915 O O    . HOH IA 3 .   ? 161.146 -4.491  49.205  1.000 45.930  0 621 HOH D O    1 ? ? 
HETATM 51916 O O    . HOH IA 3 .   ? 158.525 -11.468 53.615  1.000 49.124  0 622 HOH D O    1 ? ? 
HETATM 51917 O O    . HOH IA 3 .   ? 156.937 -3.011  65.115  1.000 61.132  0 623 HOH D O    1 ? ? 
HETATM 51918 O O    . HOH IA 3 .   ? 132.619 -30.303 49.370  1.000 49.972  0 624 HOH D O    1 ? ? 
HETATM 51919 O O    . HOH IA 3 .   ? 153.391 -7.955  46.517  1.000 49.149  0 625 HOH D O    1 ? ? 
HETATM 51920 O O    . HOH IA 3 .   ? 149.175 -0.438  55.976  1.000 40.494  0 626 HOH D O    1 ? ? 
HETATM 51921 O O    . HOH IA 3 .   ? 157.415 -17.976 32.921  1.000 58.035  0 627 HOH D O    1 ? ? 
HETATM 51922 O O    . HOH IA 3 .   ? 115.500 -3.545  51.313  1.000 40.016  0 628 HOH D O    1 ? ? 
HETATM 51923 O O    . HOH IA 3 .   ? 108.934 -12.083 53.046  1.000 40.878  0 629 HOH D O    1 ? ? 
HETATM 51924 O O    . HOH IA 3 .   ? 121.775 -13.405 56.669  1.000 50.872  0 630 HOH D O    1 ? ? 
HETATM 51925 O O    . HOH IA 3 .   ? 145.702 -5.486  54.595  1.000 49.900  0 631 HOH D O    1 ? ? 
HETATM 51926 O O    . HOH IA 3 .   ? 161.437 -20.365 67.421  1.000 57.208  0 632 HOH D O    1 ? ? 
HETATM 51927 O O    . HOH IA 3 .   ? 159.955 -7.639  49.058  1.000 42.128  0 633 HOH D O    1 ? ? 
HETATM 51928 O O    . HOH IA 3 .   ? 124.951 -5.333  49.460  1.000 36.831  0 634 HOH D O    1 ? ? 
HETATM 51929 O O    . HOH IA 3 .   ? 109.943 -6.795  52.372  1.000 53.175  0 635 HOH D O    1 ? ? 
HETATM 51930 O O    . HOH IA 3 .   ? 160.879 -6.198  60.089  1.000 57.025  0 636 HOH D O    1 ? ? 
HETATM 51931 O O    . HOH IA 3 .   ? 106.089 -17.043 34.832  1.000 36.869  0 637 HOH D O    1 ? ? 
HETATM 51932 O O    . HOH IA 3 .   ? 105.292 -18.142 50.744  1.000 54.318  0 638 HOH D O    1 ? ? 
HETATM 51933 O O    . HOH IA 3 .   ? 107.420 -16.301 40.254  1.000 46.657  0 639 HOH D O    1 ? ? 
HETATM 51934 O O    . HOH IA 3 .   ? 116.295 -28.994 51.979  1.000 45.189  0 640 HOH D O    1 ? ? 
HETATM 51935 O O    . HOH IA 3 .   ? 161.743 -5.154  63.749  1.000 52.205  0 641 HOH D O    1 ? ? 
HETATM 51936 O O    . HOH IA 3 .   ? 104.644 -21.154 32.626  1.000 49.360  0 642 HOH D O    1 ? ? 
HETATM 51937 O O    . HOH IA 3 .   ? 131.410 0.485   50.131  1.000 46.928  0 643 HOH D O    1 ? ? 
HETATM 51938 O O    . HOH IA 3 .   ? 172.093 -10.258 68.711  1.000 55.410  0 644 HOH D O    1 ? ? 
HETATM 51939 O O    . HOH IA 3 .   ? 128.811 -11.819 43.324  1.000 47.799  0 645 HOH D O    1 ? ? 
HETATM 51940 O O    . HOH IA 3 .   ? 171.004 -19.747 59.203  1.000 51.231  0 646 HOH D O    1 ? ? 
HETATM 51941 O O    . HOH IA 3 .   ? 168.186 -27.787 40.101  1.000 58.708  0 647 HOH D O    1 ? ? 
HETATM 51942 O O    . HOH IA 3 .   ? 143.084 -6.160  46.748  1.000 41.528  0 648 HOH D O    1 ? ? 
HETATM 51943 O O    . HOH IA 3 .   ? 156.140 -2.848  53.940  1.000 41.807  0 649 HOH D O    1 ? ? 
HETATM 51944 O O    . HOH IA 3 .   ? 164.690 -13.934 31.054  1.000 56.458  0 650 HOH D O    1 ? ? 
HETATM 51945 O O    . HOH IA 3 .   ? 141.954 -13.147 36.132  1.000 47.769  0 651 HOH D O    1 ? ? 
HETATM 51946 O O    . HOH IA 3 .   ? 166.986 2.177   52.564  1.000 57.237  0 652 HOH D O    1 ? ? 
HETATM 51947 O O    . HOH IA 3 .   ? 113.341 -4.817  51.367  1.000 47.273  0 653 HOH D O    1 ? ? 
HETATM 51948 O O    . HOH IA 3 .   ? 159.656 -34.299 55.338  1.000 54.054  0 654 HOH D O    1 ? ? 
HETATM 51949 O O    . HOH IA 3 .   ? 146.754 -4.716  57.474  1.000 44.598  0 655 HOH D O    1 ? ? 
HETATM 51950 O O    . HOH IA 3 .   ? 120.360 -26.787 42.376  1.000 59.094  0 656 HOH D O    1 ? ? 
HETATM 51951 O O    . HOH IA 3 .   ? 139.419 -24.831 61.569  1.000 59.968  0 657 HOH D O    1 ? ? 
HETATM 51952 O O    . HOH IA 3 .   ? 159.660 -1.077  62.702  1.000 58.243  0 658 HOH D O    1 ? ? 
HETATM 51953 O O    . HOH IA 3 .   ? 115.702 -29.073 38.311  1.000 45.497  0 659 HOH D O    1 ? ? 
HETATM 51954 O O    . HOH JA 3 .   ? 91.137  26.477  -56.540 1.000 42.609  0 601 HOH E O    1 ? ? 
HETATM 51955 O O    . HOH JA 3 .   ? 116.732 9.818   -64.081 1.000 40.085  0 602 HOH E O    1 ? ? 
HETATM 51956 O O    . HOH JA 3 .   ? 80.441  25.972  -67.759 1.000 57.527  0 603 HOH E O    1 ? ? 
HETATM 51957 O O    . HOH JA 3 .   ? 115.652 9.035   -48.906 1.000 47.396  0 604 HOH E O    1 ? ? 
HETATM 51958 O O    . HOH JA 3 .   ? 107.533 10.939  -51.012 1.000 44.667  0 605 HOH E O    1 ? ? 
HETATM 51959 O O    . HOH JA 3 .   ? 93.319  18.136  -54.521 1.000 51.890  0 606 HOH E O    1 ? ? 
HETATM 51960 O O    . HOH JA 3 .   ? 119.850 4.752   -61.487 1.000 49.356  0 607 HOH E O    1 ? ? 
HETATM 51961 O O    . HOH JA 3 .   ? 109.529 5.910   -49.507 1.000 46.997  0 608 HOH E O    1 ? ? 
HETATM 51962 O O    . HOH JA 3 .   ? 77.249  31.873  -63.656 1.000 61.605  0 609 HOH E O    1 ? ? 
HETATM 51963 O O    . HOH JA 3 .   ? 95.312  27.807  -73.564 1.000 56.730  0 610 HOH E O    1 ? ? 
HETATM 51964 O O    . HOH JA 3 .   ? 105.664 15.237  -55.673 1.000 51.340  0 611 HOH E O    1 ? ? 
HETATM 51965 O O    . HOH JA 3 .   ? 119.960 -4.542  -56.955 1.000 55.895  0 612 HOH E O    1 ? ? 
HETATM 51966 O O    . HOH JA 3 .   ? 107.109 14.164  -48.198 1.000 53.286  0 613 HOH E O    1 ? ? 
HETATM 51967 O O    . HOH JA 3 .   ? 119.312 4.427   -58.883 1.000 40.465  0 614 HOH E O    1 ? ? 
HETATM 51968 O O    . HOH JA 3 .   ? 116.405 -11.770 -47.174 1.000 49.119  0 615 HOH E O    1 ? ? 
HETATM 51969 O O    . HOH JA 3 .   ? 117.158 12.274  -55.581 1.000 45.917  0 616 HOH E O    1 ? ? 
HETATM 51970 O O    . HOH JA 3 .   ? 115.603 13.847  -55.330 1.000 42.812  0 617 HOH E O    1 ? ? 
HETATM 51971 O O    . HOH JA 3 .   ? 117.150 22.218  -52.899 1.000 56.183  0 618 HOH E O    1 ? ? 
HETATM 51972 O O    . HOH JA 3 .   ? 104.684 8.464   -41.949 1.000 48.575  0 619 HOH E O    1 ? ? 
HETATM 51973 O O    . HOH JA 3 .   ? 119.833 0.794   -51.961 1.000 48.164  0 620 HOH E O    1 ? ? 
HETATM 51974 O O    . HOH JA 3 .   ? 104.936 7.055   -40.097 1.000 53.879  0 621 HOH E O    1 ? ? 
HETATM 51975 O O    . HOH KA 3 .   ? 155.271 13.056  45.306  1.000 43.404  0 601 HOH F O    1 ? ? 
HETATM 51976 O O    . HOH KA 3 .   ? 152.436 13.236  37.335  1.000 36.443  0 602 HOH F O    1 ? ? 
HETATM 51977 O O    . HOH KA 3 .   ? 145.334 14.774  34.243  1.000 44.272  0 603 HOH F O    1 ? ? 
HETATM 51978 O O    . HOH KA 3 .   ? 133.774 13.491  29.901  1.000 46.827  0 604 HOH F O    1 ? ? 
HETATM 51979 O O    . HOH KA 3 .   ? 125.042 15.662  57.145  1.000 44.618  0 605 HOH F O    1 ? ? 
HETATM 51980 O O    . HOH KA 3 .   ? 153.677 10.967  50.804  1.000 55.470  0 606 HOH F O    1 ? ? 
HETATM 51981 O O    . HOH KA 3 .   ? 125.957 4.476   71.540  1.000 59.395  0 607 HOH F O    1 ? ? 
HETATM 51982 O O    . HOH KA 3 .   ? 147.639 3.254   42.368  1.000 44.406  0 608 HOH F O    1 ? ? 
HETATM 51983 O O    . HOH KA 3 .   ? 154.963 18.392  38.948  1.000 40.174  0 609 HOH F O    1 ? ? 
HETATM 51984 O O    . HOH KA 3 .   ? 148.682 16.044  50.796  1.000 54.385  0 610 HOH F O    1 ? ? 
HETATM 51985 O O    . HOH KA 3 .   ? 143.681 10.428  45.593  1.000 45.290  0 611 HOH F O    1 ? ? 
HETATM 51986 O O    . HOH KA 3 .   ? 126.417 9.118   57.660  1.000 50.598  0 612 HOH F O    1 ? ? 
HETATM 51987 O O    . HOH KA 3 .   ? 127.262 3.046   55.697  1.000 55.588  0 613 HOH F O    1 ? ? 
HETATM 51988 O O    . HOH KA 3 .   ? 124.988 7.010   57.035  1.000 41.842  0 614 HOH F O    1 ? ? 
HETATM 51989 O O    . HOH KA 3 .   ? 141.572 19.461  37.960  1.000 46.381  0 615 HOH F O    1 ? ? 
HETATM 51990 O O    . HOH KA 3 .   ? 150.688 4.148   33.972  1.000 43.751  0 616 HOH F O    1 ? ? 
HETATM 51991 O O    . HOH KA 3 .   ? 153.871 11.132  31.036  1.000 39.490  0 617 HOH F O    1 ? ? 
HETATM 51992 O O    . HOH KA 3 .   ? 147.837 9.446   39.597  1.000 32.429  0 618 HOH F O    1 ? ? 
HETATM 51993 O O    . HOH KA 3 .   ? 157.248 6.022   44.040  1.000 36.075  0 619 HOH F O    1 ? ? 
HETATM 51994 O O    . HOH KA 3 .   ? 148.253 31.448  26.967  1.000 43.703  0 620 HOH F O    1 ? ? 
HETATM 51995 O O    . HOH KA 3 .   ? 149.980 34.739  31.104  1.000 43.034  0 621 HOH F O    1 ? ? 
HETATM 51996 O O    . HOH KA 3 .   ? 144.811 28.220  28.301  1.000 40.372  0 622 HOH F O    1 ? ? 
HETATM 51997 O O    . HOH KA 3 .   ? 141.041 -1.577  66.766  1.000 52.375  0 623 HOH F O    1 ? ? 
HETATM 51998 O O    . HOH KA 3 .   ? 142.379 35.992  41.368  1.000 43.817  0 624 HOH F O    1 ? ? 
HETATM 51999 O O    . HOH KA 3 .   ? 141.467 33.073  44.926  1.000 48.350  0 625 HOH F O    1 ? ? 
HETATM 52000 O O    . HOH KA 3 .   ? 150.067 36.810  29.052  1.000 53.281  0 626 HOH F O    1 ? ? 
HETATM 52001 O O    . HOH KA 3 .   ? 148.072 4.900   64.108  1.000 56.893  0 627 HOH F O    1 ? ? 
HETATM 52002 O O    . HOH KA 3 .   ? 133.920 22.952  41.520  1.000 56.763  0 628 HOH F O    1 ? ? 
HETATM 52003 O O    . HOH KA 3 .   ? 150.507 31.866  28.239  1.000 47.935  0 629 HOH F O    1 ? ? 
HETATM 52004 O O    . HOH KA 3 .   ? 133.083 2.384   48.738  1.000 45.936  0 630 HOH F O    1 ? ? 
HETATM 52005 O O    . HOH LA 3 .   ? 115.814 11.505  -5.206  1.000 47.894  0 601 HOH G O    1 ? ? 
HETATM 52006 O O    . HOH LA 3 .   ? 108.147 21.719  -25.358 1.000 25.410  0 602 HOH G O    1 ? ? 
HETATM 52007 O O    . HOH LA 3 .   ? 113.357 -3.140  -28.740 1.000 30.359  0 603 HOH G O    1 ? ? 
HETATM 52008 O O    . HOH LA 3 .   ? 106.529 7.324   -28.767 1.000 35.936  0 604 HOH G O    1 ? ? 
HETATM 52009 O O    . HOH LA 3 .   ? 116.155 7.431   -41.337 1.000 37.746  0 605 HOH G O    1 ? ? 
HETATM 52010 O O    . HOH LA 3 .   ? 129.949 62.279  -13.873 1.000 30.296  0 606 HOH G O    1 ? ? 
HETATM 52011 O O    . HOH LA 3 .   ? 114.429 52.040  0.291   1.000 35.555  0 607 HOH G O    1 ? ? 
HETATM 52012 O O    . HOH LA 3 .   ? 127.641 45.422  1.859   1.000 35.694  0 608 HOH G O    1 ? ? 
HETATM 52013 O O    . HOH LA 3 .   ? 138.464 14.848  -22.986 1.000 40.518  0 609 HOH G O    1 ? ? 
HETATM 52014 O O    . HOH LA 3 .   ? 117.895 47.437  4.982   1.000 42.105  0 610 HOH G O    1 ? ? 
HETATM 52015 O O    . HOH LA 3 .   ? 111.190 8.180   -30.513 1.000 31.256  0 611 HOH G O    1 ? ? 
HETATM 52016 O O    . HOH LA 3 .   ? 146.046 42.197  -19.364 1.000 34.139  0 612 HOH G O    1 ? ? 
HETATM 52017 O O    . HOH LA 3 .   ? 125.713 28.797  -24.688 1.000 32.365  0 613 HOH G O    1 ? ? 
HETATM 52018 O O    . HOH LA 3 .   ? 122.606 -6.359  -36.343 1.000 34.774  0 614 HOH G O    1 ? ? 
HETATM 52019 O O    . HOH LA 3 .   ? 121.732 46.336  -8.479  1.000 24.767  0 615 HOH G O    1 ? ? 
HETATM 52020 O O    . HOH LA 3 .   ? 132.477 33.850  -27.409 1.000 29.979  0 616 HOH G O    1 ? ? 
HETATM 52021 O O    . HOH LA 3 .   ? 117.160 31.409  4.672   1.000 23.705  0 617 HOH G O    1 ? ? 
HETATM 52022 O O    . HOH LA 3 .   ? 129.122 45.472  -9.169  1.000 24.984  0 618 HOH G O    1 ? ? 
HETATM 52023 O O    . HOH LA 3 .   ? 131.712 22.696  -30.603 1.000 26.340  0 619 HOH G O    1 ? ? 
HETATM 52024 O O    . HOH LA 3 .   ? 106.136 25.257  -23.071 1.000 35.515  0 620 HOH G O    1 ? ? 
HETATM 52025 O O    . HOH LA 3 .   ? 140.400 46.568  -27.768 1.000 37.721  0 621 HOH G O    1 ? ? 
HETATM 52026 O O    . HOH LA 3 .   ? 145.279 39.172  -24.966 1.000 38.500  0 622 HOH G O    1 ? ? 
HETATM 52027 O O    . HOH LA 3 .   ? 139.178 32.077  -34.514 1.000 46.518  0 623 HOH G O    1 ? ? 
HETATM 52028 O O    . HOH LA 3 .   ? 139.853 44.967  -19.639 1.000 31.805  0 624 HOH G O    1 ? ? 
HETATM 52029 O O    . HOH LA 3 .   ? 106.364 27.565  -10.393 1.000 39.612  0 625 HOH G O    1 ? ? 
HETATM 52030 O O    . HOH LA 3 .   ? 125.138 35.498  9.529   1.000 41.490  0 626 HOH G O    1 ? ? 
HETATM 52031 O O    . HOH LA 3 .   ? 117.214 31.671  -9.514  1.000 19.304  0 627 HOH G O    1 ? ? 
HETATM 52032 O O    . HOH LA 3 .   ? 124.052 12.506  -39.695 1.000 40.509  0 628 HOH G O    1 ? ? 
HETATM 52033 O O    . HOH LA 3 .   ? 132.365 28.177  3.203   1.000 38.300  0 629 HOH G O    1 ? ? 
HETATM 52034 O O    . HOH LA 3 .   ? 137.257 33.422  -0.026  1.000 26.054  0 630 HOH G O    1 ? ? 
HETATM 52035 O O    . HOH LA 3 .   ? 125.879 14.017  -38.196 1.000 36.385  0 631 HOH G O    1 ? ? 
HETATM 52036 O O    . HOH LA 3 .   ? 114.522 36.019  -17.838 1.000 29.749  0 632 HOH G O    1 ? ? 
HETATM 52037 O O    . HOH LA 3 .   ? 111.611 11.681  -31.175 1.000 25.541  0 633 HOH G O    1 ? ? 
HETATM 52038 O O    . HOH LA 3 .   ? 133.395 14.117  -21.109 1.000 39.707  0 634 HOH G O    1 ? ? 
HETATM 52039 O O    . HOH LA 3 .   ? 124.436 38.690  -8.825  1.000 15.666  0 635 HOH G O    1 ? ? 
HETATM 52040 O O    . HOH LA 3 .   ? 135.721 11.622  -30.559 1.000 39.386  0 636 HOH G O    1 ? ? 
HETATM 52041 O O    . HOH LA 3 .   ? 115.232 26.346  -16.109 1.000 32.672  0 637 HOH G O    1 ? ? 
HETATM 52042 O O    . HOH LA 3 .   ? 133.926 39.651  -22.295 1.000 30.225  0 638 HOH G O    1 ? ? 
HETATM 52043 O O    . HOH LA 3 .   ? 115.380 49.509  5.745   1.000 42.067  0 639 HOH G O    1 ? ? 
HETATM 52044 O O    . HOH LA 3 .   ? 120.646 40.302  -12.684 1.000 20.354  0 640 HOH G O    1 ? ? 
HETATM 52045 O O    . HOH LA 3 .   ? 138.397 35.924  -3.082  1.000 16.383  0 641 HOH G O    1 ? ? 
HETATM 52046 O O    . HOH LA 3 .   ? 142.335 26.344  -15.818 1.000 38.592  0 642 HOH G O    1 ? ? 
HETATM 52047 O O    . HOH LA 3 .   ? 128.957 39.691  -23.733 1.000 24.809  0 643 HOH G O    1 ? ? 
HETATM 52048 O O    . HOH LA 3 .   ? 141.493 31.008  -9.249  1.000 19.924  0 644 HOH G O    1 ? ? 
HETATM 52049 O O    . HOH LA 3 .   ? 109.249 8.867   -28.899 1.000 33.931  0 645 HOH G O    1 ? ? 
HETATM 52050 O O    . HOH LA 3 .   ? 128.247 50.876  -28.223 1.000 45.835  0 646 HOH G O    1 ? ? 
HETATM 52051 O O    . HOH LA 3 .   ? 146.744 29.408  -22.777 1.000 36.882  0 647 HOH G O    1 ? ? 
HETATM 52052 O O    . HOH LA 3 .   ? 113.207 37.813  -9.373  1.000 25.013  0 648 HOH G O    1 ? ? 
HETATM 52053 O O    . HOH LA 3 .   ? 113.933 22.175  -3.339  1.000 41.078  0 649 HOH G O    1 ? ? 
HETATM 52054 O O    . HOH LA 3 .   ? 115.559 -6.095  -34.313 1.000 39.100  0 650 HOH G O    1 ? ? 
HETATM 52055 O O    . HOH LA 3 .   ? 126.103 0.763   -45.861 1.000 49.721  0 651 HOH G O    1 ? ? 
HETATM 52056 O O    . HOH LA 3 .   ? 119.328 5.128   -18.243 1.000 25.136  0 652 HOH G O    1 ? ? 
HETATM 52057 O O    . HOH LA 3 .   ? 117.254 41.858  -11.021 1.000 25.532  0 653 HOH G O    1 ? ? 
HETATM 52058 O O    . HOH LA 3 .   ? 115.126 41.550  1.709   1.000 27.324  0 654 HOH G O    1 ? ? 
HETATM 52059 O O    . HOH LA 3 .   ? 114.536 23.750  -27.568 1.000 43.818  0 655 HOH G O    1 ? ? 
HETATM 52060 O O    . HOH LA 3 .   ? 125.428 50.782  -12.695 1.000 33.508  0 656 HOH G O    1 ? ? 
HETATM 52061 O O    . HOH LA 3 .   ? 143.571 43.332  -13.249 1.000 41.676  0 657 HOH G O    1 ? ? 
HETATM 52062 O O    . HOH LA 3 .   ? 110.003 -2.282  -36.642 1.000 35.666  0 658 HOH G O    1 ? ? 
HETATM 52063 O O    . HOH LA 3 .   ? 120.335 55.109  2.818   1.000 38.863  0 659 HOH G O    1 ? ? 
HETATM 52064 O O    . HOH LA 3 .   ? 138.880 42.131  -28.964 1.000 40.565  0 660 HOH G O    1 ? ? 
HETATM 52065 O O    . HOH LA 3 .   ? 138.221 51.604  -11.700 1.000 46.057  0 661 HOH G O    1 ? ? 
HETATM 52066 O O    . HOH LA 3 .   ? 121.634 38.730  -19.697 1.000 31.284  0 662 HOH G O    1 ? ? 
HETATM 52067 O O    . HOH LA 3 .   ? 133.007 36.105  -29.138 1.000 35.148  0 663 HOH G O    1 ? ? 
HETATM 52068 O O    . HOH LA 3 .   ? 133.240 -0.804  -34.897 1.000 46.012  0 664 HOH G O    1 ? ? 
HETATM 52069 O O    . HOH LA 3 .   ? 118.944 47.407  -21.097 1.000 48.910  0 665 HOH G O    1 ? ? 
HETATM 52070 O O    . HOH LA 3 .   ? 132.456 43.008  -12.166 1.000 32.332  0 666 HOH G O    1 ? ? 
HETATM 52071 O O    . HOH LA 3 .   ? 124.932 48.799  -28.234 1.000 48.251  0 667 HOH G O    1 ? ? 
HETATM 52072 O O    . HOH LA 3 .   ? 118.293 39.580  7.751   1.000 32.406  0 668 HOH G O    1 ? ? 
HETATM 52073 O O    . HOH LA 3 .   ? 130.821 48.468  -6.826  1.000 28.259  0 669 HOH G O    1 ? ? 
HETATM 52074 O O    . HOH LA 3 .   ? 111.164 16.853  -8.074  1.000 37.336  0 670 HOH G O    1 ? ? 
HETATM 52075 O O    . HOH LA 3 .   ? 103.486 4.579   -29.214 1.000 39.491  0 671 HOH G O    1 ? ? 
HETATM 52076 O O    . HOH LA 3 .   ? 132.098 22.402  -1.188  1.000 27.673  0 672 HOH G O    1 ? ? 
HETATM 52077 O O    . HOH LA 3 .   ? 128.028 24.393  -0.037  1.000 25.258  0 673 HOH G O    1 ? ? 
HETATM 52078 O O    . HOH LA 3 .   ? 109.902 1.583   -17.742 1.000 25.285  0 674 HOH G O    1 ? ? 
HETATM 52079 O O    . HOH LA 3 .   ? 130.964 14.770  3.477   1.000 36.214  0 675 HOH G O    1 ? ? 
HETATM 52080 O O    . HOH LA 3 .   ? 108.922 -2.745  -34.175 1.000 43.224  0 676 HOH G O    1 ? ? 
HETATM 52081 O O    . HOH LA 3 .   ? 113.025 29.974  -14.251 1.000 27.638  0 677 HOH G O    1 ? ? 
HETATM 52082 O O    . HOH LA 3 .   ? 108.242 38.724  -5.409  1.000 37.709  0 678 HOH G O    1 ? ? 
HETATM 52083 O O    . HOH LA 3 .   ? 106.304 -4.373  -26.403 1.000 31.830  0 679 HOH G O    1 ? ? 
HETATM 52084 O O    . HOH LA 3 .   ? 123.656 36.111  -9.857  1.000 21.984  0 680 HOH G O    1 ? ? 
HETATM 52085 O O    . HOH LA 3 .   ? 137.560 25.736  -2.570  1.000 33.589  0 681 HOH G O    1 ? ? 
HETATM 52086 O O    . HOH LA 3 .   ? 132.374 46.265  -29.404 1.000 42.017  0 682 HOH G O    1 ? ? 
HETATM 52087 O O    . HOH LA 3 .   ? 139.337 24.510  -19.259 1.000 25.414  0 683 HOH G O    1 ? ? 
HETATM 52088 O O    . HOH LA 3 .   ? 109.379 27.605  -22.438 1.000 29.218  0 684 HOH G O    1 ? ? 
HETATM 52089 O O    . HOH LA 3 .   ? 135.702 44.032  -20.843 1.000 21.206  0 685 HOH G O    1 ? ? 
HETATM 52090 O O    . HOH LA 3 .   ? 100.291 31.216  -8.208  1.000 30.389  0 686 HOH G O    1 ? ? 
HETATM 52091 O O    . HOH LA 3 .   ? 129.092 16.536  -31.300 1.000 24.214  0 687 HOH G O    1 ? ? 
HETATM 52092 O O    . HOH LA 3 .   ? 137.115 17.473  -16.908 1.000 34.082  0 688 HOH G O    1 ? ? 
HETATM 52093 O O    . HOH LA 3 .   ? 140.119 42.907  -5.022  1.000 32.362  0 689 HOH G O    1 ? ? 
HETATM 52094 O O    . HOH LA 3 .   ? 109.812 -1.251  -21.205 1.000 42.069  0 690 HOH G O    1 ? ? 
HETATM 52095 O O    . HOH LA 3 .   ? 111.122 29.147  -12.254 1.000 29.221  0 691 HOH G O    1 ? ? 
HETATM 52096 O O    . HOH LA 3 .   ? 112.838 10.718  -37.799 1.000 37.326  0 692 HOH G O    1 ? ? 
HETATM 52097 O O    . HOH LA 3 .   ? 114.030 0.150   -23.417 1.000 39.745  0 693 HOH G O    1 ? ? 
HETATM 52098 O O    . HOH LA 3 .   ? 116.717 34.511  1.617   1.000 31.988  0 694 HOH G O    1 ? ? 
HETATM 52099 O O    . HOH LA 3 .   ? 110.759 -3.500  -29.321 1.000 32.278  0 695 HOH G O    1 ? ? 
HETATM 52100 O O    . HOH LA 3 .   ? 113.718 46.246  0.363   1.000 35.352  0 696 HOH G O    1 ? ? 
HETATM 52101 O O    . HOH LA 3 .   ? 120.510 15.156  -11.447 1.000 44.198  0 697 HOH G O    1 ? ? 
HETATM 52102 O O    . HOH LA 3 .   ? 128.549 15.972  -4.729  1.000 38.928  0 698 HOH G O    1 ? ? 
HETATM 52103 O O    . HOH LA 3 .   ? 142.259 47.013  -26.543 1.000 37.350  0 699 HOH G O    1 ? ? 
HETATM 52104 O O    . HOH LA 3 .   ? 130.969 20.637  -28.824 1.000 28.589  0 700 HOH G O    1 ? ? 
HETATM 52105 O O    . HOH LA 3 .   ? 139.021 33.106  -31.203 1.000 34.699  0 701 HOH G O    1 ? ? 
HETATM 52106 O O    . HOH LA 3 .   ? 119.303 33.570  0.561   1.000 27.395  0 702 HOH G O    1 ? ? 
HETATM 52107 O O    . HOH LA 3 .   ? 121.687 23.615  -2.926  1.000 27.325  0 703 HOH G O    1 ? ? 
HETATM 52108 O O    . HOH LA 3 .   ? 148.776 36.611  -21.275 1.000 45.370  0 704 HOH G O    1 ? ? 
HETATM 52109 O O    . HOH LA 3 .   ? 118.425 4.086   -27.156 1.000 27.396  0 705 HOH G O    1 ? ? 
HETATM 52110 O O    . HOH LA 3 .   ? 108.411 5.458   -38.099 1.000 41.796  0 706 HOH G O    1 ? ? 
HETATM 52111 O O    . HOH LA 3 .   ? 114.819 35.066  -10.303 1.000 21.748  0 707 HOH G O    1 ? ? 
HETATM 52112 O O    . HOH LA 3 .   ? 139.000 22.377  -21.163 1.000 33.065  0 708 HOH G O    1 ? ? 
HETATM 52113 O O    . HOH LA 3 .   ? 126.105 9.998   -19.193 1.000 39.328  0 709 HOH G O    1 ? ? 
HETATM 52114 O O    . HOH LA 3 .   ? 137.621 19.449  -3.592  1.000 42.262  0 710 HOH G O    1 ? ? 
HETATM 52115 O O    . HOH LA 3 .   ? 108.343 27.763  -12.185 1.000 36.092  0 711 HOH G O    1 ? ? 
HETATM 52116 O O    . HOH LA 3 .   ? 146.559 36.771  -24.585 1.000 42.807  0 712 HOH G O    1 ? ? 
HETATM 52117 O O    . HOH LA 3 .   ? 126.961 12.979  -6.216  1.000 47.759  0 713 HOH G O    1 ? ? 
HETATM 52118 O O    . HOH LA 3 .   ? 144.210 29.872  -6.218  1.000 40.022  0 714 HOH G O    1 ? ? 
HETATM 52119 O O    . HOH LA 3 .   ? 130.979 9.404   -25.327 1.000 37.147  0 715 HOH G O    1 ? ? 
HETATM 52120 O O    . HOH LA 3 .   ? 113.744 27.211  -11.273 1.000 36.878  0 716 HOH G O    1 ? ? 
HETATM 52121 O O    . HOH LA 3 .   ? 115.540 -5.067  -36.750 1.000 30.801  0 717 HOH G O    1 ? ? 
HETATM 52122 O O    . HOH LA 3 .   ? 113.488 35.653  -20.256 1.000 34.104  0 718 HOH G O    1 ? ? 
HETATM 52123 O O    . HOH LA 3 .   ? 121.989 10.014  -8.130  1.000 38.880  0 719 HOH G O    1 ? ? 
HETATM 52124 O O    . HOH LA 3 .   ? 119.538 36.644  -18.345 1.000 33.145  0 720 HOH G O    1 ? ? 
HETATM 52125 O O    . HOH LA 3 .   ? 136.366 8.840   -30.390 1.000 40.858  0 721 HOH G O    1 ? ? 
HETATM 52126 O O    . HOH LA 3 .   ? 121.638 35.224  -18.103 1.000 29.947  0 722 HOH G O    1 ? ? 
HETATM 52127 O O    . HOH LA 3 .   ? 141.788 25.905  -31.211 1.000 47.020  0 723 HOH G O    1 ? ? 
HETATM 52128 O O    . HOH LA 3 .   ? 125.433 17.025  0.488   1.000 41.235  0 724 HOH G O    1 ? ? 
HETATM 52129 O O    . HOH LA 3 .   ? 114.130 26.964  -0.996  1.000 38.060  0 725 HOH G O    1 ? ? 
HETATM 52130 O O    . HOH LA 3 .   ? 130.437 1.644   -26.880 1.000 39.600  0 726 HOH G O    1 ? ? 
HETATM 52131 O O    . HOH LA 3 .   ? 119.371 21.934  -3.457  1.000 26.740  0 727 HOH G O    1 ? ? 
HETATM 52132 O O    . HOH LA 3 .   ? 119.351 50.619  0.473   1.000 38.367  0 728 HOH G O    1 ? ? 
HETATM 52133 O O    . HOH LA 3 .   ? 133.861 42.116  -21.420 1.000 22.617  0 729 HOH G O    1 ? ? 
HETATM 52134 O O    . HOH LA 3 .   ? 109.699 23.514  -8.028  1.000 31.246  0 730 HOH G O    1 ? ? 
HETATM 52135 O O    . HOH LA 3 .   ? 132.582 56.878  -20.067 1.000 40.436  0 731 HOH G O    1 ? ? 
HETATM 52136 O O    . HOH LA 3 .   ? 137.509 19.361  -11.579 1.000 35.109  0 732 HOH G O    1 ? ? 
HETATM 52137 O O    . HOH LA 3 .   ? 108.018 3.101   -34.533 1.000 29.854  0 733 HOH G O    1 ? ? 
HETATM 52138 O O    . HOH LA 3 .   ? 111.115 49.680  -5.863  1.000 33.235  0 734 HOH G O    1 ? ? 
HETATM 52139 O O    . HOH LA 3 .   ? 118.693 19.218  -3.640  1.000 32.462  0 735 HOH G O    1 ? ? 
HETATM 52140 O O    . HOH LA 3 .   ? 145.318 23.484  -24.781 1.000 36.843  0 736 HOH G O    1 ? ? 
HETATM 52141 O O    . HOH LA 3 .   ? 146.739 32.270  -25.636 1.000 42.149  0 737 HOH G O    1 ? ? 
HETATM 52142 O O    . HOH LA 3 .   ? 115.649 28.115  -23.910 1.000 28.636  0 738 HOH G O    1 ? ? 
HETATM 52143 O O    . HOH LA 3 .   ? 133.389 20.097  -0.904  1.000 41.275  0 739 HOH G O    1 ? ? 
HETATM 52144 O O    . HOH LA 3 .   ? 134.407 16.968  -16.397 1.000 33.520  0 740 HOH G O    1 ? ? 
HETATM 52145 O O    . HOH LA 3 .   ? 103.434 27.560  -24.592 1.000 38.828  0 741 HOH G O    1 ? ? 
HETATM 52146 O O    . HOH LA 3 .   ? 112.779 31.764  -4.122  1.000 31.337  0 742 HOH G O    1 ? ? 
HETATM 52147 O O    . HOH LA 3 .   ? 113.671 -4.573  -23.847 1.000 41.365  0 743 HOH G O    1 ? ? 
HETATM 52148 O O    . HOH LA 3 .   ? 137.578 44.699  -18.669 1.000 28.184  0 744 HOH G O    1 ? ? 
HETATM 52149 O O    . HOH LA 3 .   ? 141.516 21.123  -20.413 1.000 42.471  0 745 HOH G O    1 ? ? 
HETATM 52150 O O    . HOH LA 3 .   ? 117.894 9.687   -13.330 1.000 32.002  0 746 HOH G O    1 ? ? 
HETATM 52151 O O    . HOH LA 3 .   ? 120.803 17.305  -6.277  1.000 36.904  0 747 HOH G O    1 ? ? 
HETATM 52152 O O    . HOH LA 3 .   ? 132.477 42.423  -27.214 1.000 41.091  0 748 HOH G O    1 ? ? 
HETATM 52153 O O    . HOH LA 3 .   ? 134.203 52.852  -26.347 1.000 40.407  0 749 HOH G O    1 ? ? 
HETATM 52154 O O    . HOH LA 3 .   ? 127.072 -1.119  -26.340 1.000 50.111  0 750 HOH G O    1 ? ? 
HETATM 52155 O O    . HOH LA 3 .   ? 144.683 27.343  -15.943 1.000 41.856  0 751 HOH G O    1 ? ? 
HETATM 52156 O O    . HOH LA 3 .   ? 146.135 28.226  -13.042 1.000 43.538  0 752 HOH G O    1 ? ? 
HETATM 52157 O O    . HOH LA 3 .   ? 144.268 30.761  -8.507  1.000 39.801  0 753 HOH G O    1 ? ? 
HETATM 52158 O O    . HOH LA 3 .   ? 130.866 17.306  -4.344  1.000 33.116  0 754 HOH G O    1 ? ? 
HETATM 52159 O O    . HOH LA 3 .   ? 113.916 28.527  3.728   1.000 35.010  0 755 HOH G O    1 ? ? 
HETATM 52160 O O    . HOH LA 3 .   ? 134.051 10.931  -13.055 1.000 45.368  0 756 HOH G O    1 ? ? 
HETATM 52161 O O    . HOH LA 3 .   ? 144.125 39.070  -27.164 1.000 43.826  0 757 HOH G O    1 ? ? 
HETATM 52162 O O    . HOH LA 3 .   ? 148.681 34.435  -8.336  1.000 40.813  0 758 HOH G O    1 ? ? 
HETATM 52163 O O    . HOH LA 3 .   ? 138.383 44.236  -27.596 1.000 42.176  0 759 HOH G O    1 ? ? 
HETATM 52164 O O    . HOH LA 3 .   ? 139.133 22.049  -11.432 1.000 43.890  0 760 HOH G O    1 ? ? 
HETATM 52165 O O    . HOH LA 3 .   ? 120.025 14.451  -43.473 1.000 41.199  0 761 HOH G O    1 ? ? 
HETATM 52166 O O    . HOH LA 3 .   ? 110.876 36.174  -20.297 1.000 37.998  0 762 HOH G O    1 ? ? 
HETATM 52167 O O    . HOH LA 3 .   ? 141.448 23.577  -37.370 1.000 47.202  0 763 HOH G O    1 ? ? 
HETATM 52168 O O    . HOH LA 3 .   ? 113.535 32.315  -23.023 1.000 41.398  0 764 HOH G O    1 ? ? 
HETATM 52169 O O    . HOH LA 3 .   ? 114.537 26.136  -13.043 1.000 43.419  0 765 HOH G O    1 ? ? 
HETATM 52170 O O    . HOH LA 3 .   ? 112.541 34.956  -0.247  1.000 39.833  0 766 HOH G O    1 ? ? 
HETATM 52171 O O    . HOH LA 3 .   ? 112.317 53.393  -10.018 1.000 50.417  0 767 HOH G O    1 ? ? 
HETATM 52172 O O    . HOH LA 3 .   ? 145.295 28.120  -10.040 1.000 48.108  0 768 HOH G O    1 ? ? 
HETATM 52173 O O    . HOH LA 3 .   ? 114.571 1.955   -13.557 1.000 42.187  0 769 HOH G O    1 ? ? 
HETATM 52174 O O    . HOH LA 3 .   ? 142.357 17.915  -23.014 1.000 42.350  0 770 HOH G O    1 ? ? 
HETATM 52175 O O    . HOH LA 3 .   ? 115.119 15.484  -48.431 1.000 52.434  0 771 HOH G O    1 ? ? 
HETATM 52176 O O    . HOH LA 3 .   ? 139.425 22.161  -4.229  1.000 51.919  0 772 HOH G O    1 ? ? 
HETATM 52177 O O    . HOH LA 3 .   ? 143.386 40.554  -7.450  1.000 51.274  0 773 HOH G O    1 ? ? 
HETATM 52178 O O    . HOH LA 3 .   ? 146.454 29.683  -25.562 1.000 38.189  0 774 HOH G O    1 ? ? 
HETATM 52179 O O    . HOH LA 3 .   ? 110.668 23.214  -4.443  1.000 37.802  0 775 HOH G O    1 ? ? 
HETATM 52180 O O    . HOH LA 3 .   ? 132.566 19.569  -32.972 1.000 43.073  0 776 HOH G O    1 ? ? 
HETATM 52181 O O    . HOH LA 3 .   ? 123.070 -7.684  -44.600 1.000 48.550  0 777 HOH G O    1 ? ? 
HETATM 52182 O O    . HOH LA 3 .   ? 117.755 4.710   -13.759 1.000 50.315  0 778 HOH G O    1 ? ? 
HETATM 52183 O O    . HOH LA 3 .   ? 125.261 15.799  -1.969  1.000 38.315  0 779 HOH G O    1 ? ? 
HETATM 52184 O O    . HOH LA 3 .   ? 144.083 38.478  -5.786  1.000 45.568  0 780 HOH G O    1 ? ? 
HETATM 52185 O O    . HOH LA 3 .   ? 133.391 5.252   -45.551 1.000 46.090  0 781 HOH G O    1 ? ? 
HETATM 52186 O O    . HOH LA 3 .   ? 121.478 15.474  -41.457 1.000 44.556  0 782 HOH G O    1 ? ? 
HETATM 52187 O O    . HOH LA 3 .   ? 131.142 18.557  -30.725 1.000 39.019  0 783 HOH G O    1 ? ? 
HETATM 52188 O O    . HOH LA 3 .   ? 138.592 49.368  -9.942  1.000 37.609  0 784 HOH G O    1 ? ? 
HETATM 52189 O O    . HOH LA 3 .   ? 114.166 15.798  -46.162 1.000 46.529  0 785 HOH G O    1 ? ? 
HETATM 52190 O O    . HOH LA 3 .   ? 111.427 39.372  -1.765  1.000 50.392  0 786 HOH G O    1 ? ? 
HETATM 52191 O O    . HOH LA 3 .   ? 140.642 45.482  -4.460  1.000 35.481  0 787 HOH G O    1 ? ? 
HETATM 52192 O O    . HOH LA 3 .   ? 106.173 28.876  -26.203 1.000 54.068  0 788 HOH G O    1 ? ? 
HETATM 52193 O O    . HOH LA 3 .   ? 121.894 34.297  -20.247 1.000 35.257  0 789 HOH G O    1 ? ? 
HETATM 52194 O O    . HOH LA 3 .   ? 115.948 28.680  4.806   1.000 30.294  0 790 HOH G O    1 ? ? 
HETATM 52195 O O    . HOH LA 3 .   ? 147.072 43.354  -23.715 1.000 47.889  0 791 HOH G O    1 ? ? 
HETATM 52196 O O    . HOH LA 3 .   ? 116.340 22.372  0.535   1.000 38.888  0 792 HOH G O    1 ? ? 
HETATM 52197 O O    . HOH LA 3 .   ? 148.017 27.011  -22.476 1.000 36.328  0 793 HOH G O    1 ? ? 
HETATM 52198 O O    . HOH LA 3 .   ? 121.146 47.385  2.069   1.000 31.882  0 794 HOH G O    1 ? ? 
HETATM 52199 O O    . HOH LA 3 .   ? 108.648 -4.706  -27.832 1.000 39.781  0 795 HOH G O    1 ? ? 
HETATM 52200 O O    . HOH LA 3 .   ? 106.360 34.960  -5.762  1.000 40.115  0 796 HOH G O    1 ? ? 
HETATM 52201 O O    . HOH LA 3 .   ? 120.095 48.779  4.148   1.000 38.268  0 797 HOH G O    1 ? ? 
HETATM 52202 O O    . HOH LA 3 .   ? 110.187 54.020  -6.188  1.000 49.133  0 798 HOH G O    1 ? ? 
HETATM 52203 O O    . HOH LA 3 .   ? 114.558 33.903  -0.157  1.000 34.110  0 799 HOH G O    1 ? ? 
HETATM 52204 O O    . HOH LA 3 .   ? 140.884 48.056  -9.326  1.000 35.220  0 800 HOH G O    1 ? ? 
HETATM 52205 O O    . HOH LA 3 .   ? 132.918 50.405  5.796   1.000 45.741  0 801 HOH G O    1 ? ? 
HETATM 52206 O O    . HOH LA 3 .   ? 133.963 43.884  -28.533 1.000 42.384  0 802 HOH G O    1 ? ? 
HETATM 52207 O O    . HOH LA 3 .   ? 135.442 12.780  -35.131 1.000 41.735  0 803 HOH G O    1 ? ? 
HETATM 52208 O O    . HOH MA 3 .   ? 130.134 35.416  -75.992 1.000 49.481  0 601 HOH H O    1 ? ? 
HETATM 52209 O O    . HOH MA 3 .   ? 112.942 29.884  -73.499 1.000 49.708  0 602 HOH H O    1 ? ? 
HETATM 52210 O O    . HOH MA 3 .   ? 92.509  52.441  -25.895 1.000 49.723  0 603 HOH H O    1 ? ? 
HETATM 52211 O O    . HOH MA 3 .   ? 94.447  40.841  -40.264 1.000 36.240  0 604 HOH H O    1 ? ? 
HETATM 52212 O O    . HOH MA 3 .   ? 80.314  44.994  -46.392 1.000 55.784  0 605 HOH H O    1 ? ? 
HETATM 52213 O O    . HOH MA 3 .   ? 82.330  38.637  -43.080 1.000 50.357  0 606 HOH H O    1 ? ? 
HETATM 52214 O O    . HOH MA 3 .   ? 92.780  52.827  -36.303 1.000 43.914  0 607 HOH H O    1 ? ? 
HETATM 52215 O O    . HOH MA 3 .   ? 88.720  37.039  -38.375 1.000 40.016  0 608 HOH H O    1 ? ? 
HETATM 52216 O O    . HOH MA 3 .   ? 83.342  51.803  -44.757 1.000 36.886  0 609 HOH H O    1 ? ? 
HETATM 52217 O O    . HOH MA 3 .   ? 82.058  44.697  -43.463 1.000 40.014  0 610 HOH H O    1 ? ? 
HETATM 52218 O O    . HOH MA 3 .   ? 89.064  34.299  -42.227 1.000 41.777  0 611 HOH H O    1 ? ? 
HETATM 52219 O O    . HOH MA 3 .   ? 91.597  34.727  -50.618 1.000 46.763  0 612 HOH H O    1 ? ? 
HETATM 52220 O O    . HOH MA 3 .   ? 100.226 50.866  -31.388 1.000 37.846  0 613 HOH H O    1 ? ? 
HETATM 52221 O O    . HOH MA 3 .   ? 122.621 25.806  -72.359 1.000 45.332  0 614 HOH H O    1 ? ? 
HETATM 52222 O O    . HOH MA 3 .   ? 79.040  36.361  -37.737 1.000 53.556  0 615 HOH H O    1 ? ? 
HETATM 52223 O O    . HOH MA 3 .   ? 86.025  45.815  -33.028 1.000 49.914  0 616 HOH H O    1 ? ? 
HETATM 52224 O O    . HOH MA 3 .   ? 99.153  52.387  -58.261 1.000 47.004  0 617 HOH H O    1 ? ? 
HETATM 52225 O O    . HOH MA 3 .   ? 118.242 32.822  -65.589 1.000 51.877  0 618 HOH H O    1 ? ? 
HETATM 52226 O O    . HOH MA 3 .   ? 106.078 48.160  -53.098 1.000 50.663  0 619 HOH H O    1 ? ? 
HETATM 52227 O O    . HOH MA 3 .   ? 103.695 47.085  -45.453 1.000 50.061  0 620 HOH H O    1 ? ? 
HETATM 52228 O O    . HOH MA 3 .   ? 97.938  50.862  -65.331 1.000 52.741  0 621 HOH H O    1 ? ? 
HETATM 52229 O O    . HOH MA 3 .   ? 92.785  39.946  -37.296 1.000 41.103  0 622 HOH H O    1 ? ? 
HETATM 52230 O O    . HOH MA 3 .   ? 115.516 29.378  -59.854 1.000 50.143  0 623 HOH H O    1 ? ? 
HETATM 52231 O O    . HOH MA 3 .   ? 90.208  56.092  -29.703 1.000 56.735  0 624 HOH H O    1 ? ? 
HETATM 52232 O O    . HOH MA 3 .   ? 102.788 48.907  -36.019 1.000 48.286  0 625 HOH H O    1 ? ? 
HETATM 52233 O O    . HOH MA 3 .   ? 109.972 26.328  -81.555 1.000 48.796  0 626 HOH H O    1 ? ? 
HETATM 52234 O O    . HOH MA 3 .   ? 110.593 30.894  -59.139 1.000 38.789  0 627 HOH H O    1 ? ? 
HETATM 52235 O O    . HOH MA 3 .   ? 99.012  58.434  -37.318 1.000 47.789  0 628 HOH H O    1 ? ? 
HETATM 52236 O O    . HOH MA 3 .   ? 123.939 47.279  -83.065 1.000 52.491  0 629 HOH H O    1 ? ? 
HETATM 52237 O O    . HOH MA 3 .   ? 90.963  54.832  -26.642 1.000 50.348  0 630 HOH H O    1 ? ? 
HETATM 52238 O O    . HOH MA 3 .   ? 81.503  50.910  -40.200 1.000 47.810  0 631 HOH H O    1 ? ? 
HETATM 52239 O O    . HOH MA 3 .   ? 85.237  53.615  -34.156 1.000 54.907  0 632 HOH H O    1 ? ? 
HETATM 52240 O O    . HOH MA 3 .   ? 97.347  58.215  -46.437 1.000 59.411  0 633 HOH H O    1 ? ? 
HETATM 52241 O O    . HOH MA 3 .   ? 84.477  45.501  -36.146 1.000 42.765  0 634 HOH H O    1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N    . THR A 2   ? 0.91098773 1.02611303 1.01644504 0.20355719  0.11441460  0.10421328  2   THR A N    
2     C CA   . THR A 2   ? 0.97242105 1.08992767 1.07638335 0.20269367  0.11528523  0.10661134  2   THR A CA   
3     C C    . THR A 2   ? 0.95380414 1.07010937 1.06917465 0.19460677  0.11219079  0.10875771  2   THR A C    
4     O O    . THR A 2   ? 0.92547870 1.04063094 1.03755903 0.19022685  0.10810721  0.10614502  2   THR A O    
5     C CB   . THR A 2   ? 1.16054094 1.28222919 1.26273799 0.21029954  0.12324759  0.11239322  2   THR A CB   
6     O OG1  . THR A 2   ? 1.06787169 1.19156146 1.16550851 0.21013267  0.12340922  0.11335810  2   THR A OG1  
7     C CG2  . THR A 2   ? 1.17478645 1.29847479 1.29068816 0.21136883  0.12900537  0.11982174  2   THR A CG2  
8     H H    . THR A 2   ? 0.93807226 1.05470371 1.04572272 0.20770468  0.11895395  0.10740642  2   THR A H    
9     H HA   . THR A 2   ? 0.98768449 1.10433412 1.08304429 0.20241486  0.11216598  0.10232046  2   THR A HA   
10    H HB   . THR A 2   ? 1.11821806 1.23976982 1.21253276 0.21515760  0.12462074  0.11039854  2   THR A HB   
12    H HG21 . THR A 2   ? 1.17363644 1.29973698 1.28742743 0.21656880  0.13419913  0.12317227  2   THR A HG21 
13    H HG22 . THR A 2   ? 1.16120434 1.28496492 1.28487539 0.20675769  0.12773156  0.12198201  2   THR A HG22 
14    H HG23 . THR A 2   ? 1.16819751 1.29057384 1.28735852 0.21151553  0.12881315  0.11915474  2   THR A HG23 
15    N N    . GLU A 3   ? 1.04757547 1.16376436 1.17612386 0.19261456  0.11387319  0.11326322  3   GLU A N    
16    C CA   . GLU A 3   ? 1.10610890 1.22039545 1.24611855 0.18499067  0.11068743  0.11542647  3   GLU A CA   
17    C C    . GLU A 3   ? 1.08675933 1.19590259 1.22583878 0.17843343  0.10300938  0.10940538  3   GLU A C    
18    O O    . GLU A 3   ? 1.13722479 1.24453330 1.27424312 0.17949887  0.10132802  0.10600226  3   GLU A O    
19    C CB   . GLU A 3   ? 1.14198041 1.25788736 1.29615569 0.18583481  0.11494200  0.12207593  3   GLU A CB   
20    C CG   . GLU A 3   ? 1.30496693 1.42008293 1.47158790 0.17950661  0.11353441  0.12637743  3   GLU A CG   
21    C CD   . GLU A 3   ? 1.41051900 1.52823985 1.59173024 0.18089834  0.11855319  0.13399646  3   GLU A CD   
22    O OE1  . GLU A 3   ? 1.26552212 1.38298202 1.45413923 0.18195575  0.11932147  0.13526681  3   GLU A OE1  
23    O OE2  . GLU A 3   ? 1.39719296 1.51715040 1.58325994 0.18065390  0.12161969  0.13886285  3   GLU A OE2  
24    H H    . GLU A 3   ? 1.04108500 1.15829396 1.17151976 0.19635230  0.11718185  0.11509804  3   GLU A H    
25    H HA   . GLU A 3   ? 1.09436083 1.20951533 1.23361611 0.18366450  0.11087518  0.11664838  3   GLU A HA   
26    H HB2  . GLU A 3   ? 1.17065096 1.28962970 1.32399797 0.19114506  0.12023097  0.12524401  3   GLU A HB2  
27    H HB3  . GLU A 3   ? 1.16854644 1.28290582 1.32483077 0.18563052  0.11361883  0.12059293  3   GLU A HB3  
28    H HG2  . GLU A 3   ? 1.28278244 1.39448166 1.45118332 0.17452390  0.10856944  0.12364015  3   GLU A HG2  
29    H HG3  . GLU A 3   ? 1.28428316 1.40008008 1.44766212 0.17872974  0.11365557  0.12667561  3   GLU A HG3  
30    N N    . PRO A 4   ? 1.02109313 1.12730241 1.16208577 0.17134577  0.09823412  0.10807092  4   PRO A N    
31    C CA   . PRO A 4   ? 0.90418142 1.00508213 1.04398656 0.16522664  0.09127532  0.10260203  4   PRO A CA   
32    C C    . PRO A 4   ? 0.78250539 0.88108730 0.93273962 0.16269280  0.08982024  0.10416845  4   PRO A C    
33    O O    . PRO A 4   ? 0.75105995 0.85109907 0.91244227 0.16225094  0.09252930  0.11008440  4   PRO A O    
34    C CB   . PRO A 4   ? 0.89770895 0.99604893 1.03794146 0.15875590  0.08780743  0.10216288  4   PRO A CB   
35    C CG   . PRO A 4   ? 0.92887497 1.03170705 1.06951642 0.16196260  0.09303914  0.10709038  4   PRO A CG   
36    C CD   . PRO A 4   ? 1.04333782 1.15073156 1.18812478 0.16884714  0.09953514  0.11201365  4   PRO A CD   
37    H HA   . PRO A 4   ? 0.89910710 0.99946427 1.03077340 0.16695510  0.08982488  0.09824574  4   PRO A HA   
38    H HB2  . PRO A 4   ? 0.90023434 0.99597943 1.04746687 0.15442958  0.08571018  0.10345351  4   PRO A HB2  
39    H HB3  . PRO A 4   ? 0.90271544 0.99912888 1.03595090 0.15719472  0.08461330  0.09763066  4   PRO A HB3  
40    H HG2  . PRO A 4   ? 0.94146883 1.04316688 1.08769369 0.15820885  0.09243856  0.10951520  4   PRO A HG2  
41    H HG3  . PRO A 4   ? 0.94646299 1.05018818 1.07919884 0.16344181  0.09287538  0.10470468  4   PRO A HG3  
42    H HD2  . PRO A 4   ? 1.00957549 1.11722589 1.16362786 0.16745585  0.10090523  0.11614749  4   PRO A HD2  
43    H HD3  . PRO A 4   ? 1.01500535 1.12543297 1.15538573 0.17285757  0.10290551  0.11331519  4   PRO A HD3  
44    N N    . LEU A 5   ? 0.70849144 0.80341637 0.85557884 0.16090903  0.08539210  0.09896982  5   LEU A N    
45    C CA   . LEU A 5   ? 0.67418402 0.76636171 0.83129120 0.15778162  0.08314963  0.10021908  5   LEU A CA   
46    C C    . LEU A 5   ? 0.61132693 0.70012987 0.77626771 0.15036710  0.07951702  0.10237593  5   LEU A C    
47    O O    . LEU A 5   ? 0.61986101 0.70665491 0.77969003 0.14668541  0.07699250  0.10032521  5   LEU A O    
48    C CB   . LEU A 5   ? 0.70852029 0.79676688 0.85981232 0.15650935  0.07846717  0.09378995  5   LEU A CB   
49    C CG   . LEU A 5   ? 0.80974209 0.90019786 0.95253491 0.16345581  0.08123797  0.09083271  5   LEU A CG   
50    C CD1  . LEU A 5   ? 0.80965650 0.89579064 0.94471228 0.16134161  0.07582878  0.08352494  5   LEU A CD1  
51    C CD2  . LEU A 5   ? 0.86214298 0.95524234 1.01304793 0.16823164  0.08611829  0.09537277  5   LEU A CD2  
52    H H    . LEU A 5   ? 0.72222149 0.81632406 0.86121631 0.16157871  0.08367790  0.09473228  5   LEU A H    
53    H HA   . LEU A 5   ? 0.67770040 0.77256697 0.84019732 0.16131048  0.08702305  0.10389540  5   LEU A HA   
54    H HB2  . LEU A 5   ? 0.71971935 0.80532408 0.86606812 0.15299584  0.07485674  0.09037930  5   LEU A HB2  
55    H HB3  . LEU A 5   ? 0.72025001 0.80651736 0.87840062 0.15416953  0.07675050  0.09475570  5   LEU A HB3  
56    H HG   . LEU A 5   ? 0.79990363 0.89287698 0.93683112 0.16649903  0.08364457  0.09087892  5   LEU A HG   
57    H HD11 . LEU A 5   ? 0.81416976 0.90165603 0.94246143 0.16574018  0.07744689  0.08133683  5   LEU A HD11 
58    H HD12 . LEU A 5   ? 0.80890489 0.89286256 0.94920921 0.15942371  0.07404853  0.08352382  5   LEU A HD12 
59    H HD13 . LEU A 5   ? 0.80689865 0.89095050 0.93858629 0.15755019  0.07255732  0.08108675  5   LEU A HD13 
60    H HD21 . LEU A 5   ? 0.84428740 0.94029844 0.99979413 0.16989416  0.08986107  0.09999998  5   LEU A HD21 
61    H HD22 . LEU A 5   ? 0.84369576 0.93452668 1.00114298 0.16521862  0.08374380  0.09569740  5   LEU A HD22 
62    H HD23 . LEU A 5   ? 0.85097313 0.94498461 0.99600112 0.17269829  0.08792526  0.09338328  5   LEU A HD23 
63    N N    . PRO A 6   ? 0.60470641 0.69254035 0.78212148 0.14795986  0.07907920  0.10657866  6   PRO A N    
64    C CA   . PRO A 6   ? 0.61495566 0.69867444 0.79925269 0.14074369  0.07497525  0.10831776  6   PRO A CA   
65    C C    . PRO A 6   ? 0.56194401 0.63941121 0.73868871 0.13452274  0.06848398  0.10261200  6   PRO A C    
66    O O    . PRO A 6   ? 0.59687382 0.67203611 0.77324820 0.13028285  0.06690777  0.10327752  6   PRO A O    
67    C CB   . PRO A 6   ? 0.65285969 0.73551071 0.84984446 0.13943715  0.07388027  0.11160150  6   PRO A CB   
68    C CG   . PRO A 6   ? 0.62435913 0.71317625 0.82457328 0.14730103  0.08076140  0.11504318  6   PRO A CG   
69    C CD   . PRO A 6   ? 0.64380652 0.73435509 0.82979035 0.15213963  0.08261446  0.11018930  6   PRO A CD   
70    H HA   . PRO A 6   ? 0.60751915 0.69330657 0.79428256 0.14109126  0.07751973  0.11168020  6   PRO A HA   
71    H HB2  . PRO A 6   ? 0.63635933 0.71556640 0.83175921 0.13719244  0.07002008  0.10831293  6   PRO A HB2  
72    H HB3  . PRO A 6   ? 0.63439876 0.71603495 0.83858800 0.13631023  0.07303520  0.11484970  6   PRO A HB3  
73    H HG2  . PRO A 6   ? 0.63539863 0.72372723 0.84120893 0.14763893  0.08021436  0.11569896  6   PRO A HG2  
74    H HG3  . PRO A 6   ? 0.63435841 0.72615021 0.83966947 0.14881080  0.08435524  0.11949282  6   PRO A HG3  
75    H HD2  . PRO A 6   ? 0.63324547 0.72232586 0.81650203 0.15282762  0.08097063  0.10704648  6   PRO A HD2  
76    H HD3  . PRO A 6   ? 0.63417590 0.72878349 0.81961727 0.15707631  0.08761415  0.11267661  6   PRO A HD3  
77    N N    . ARG A 7   ? 0.51427776 0.58875477 0.68502116 0.13400339  0.06494939  0.09709510  7   ARG A N    
78    C CA   . ARG A 7   ? 0.48292246 0.55107319 0.64730799 0.12797882  0.05898735  0.09198933  7   ARG A CA   
79    C C    . ARG A 7   ? 0.47867602 0.54765195 0.63327587 0.12813297  0.05975707  0.08948839  7   ARG A C    
80    O O    . ARG A 7   ? 0.45265687 0.51691771 0.60451514 0.12273891  0.05621197  0.08758119  7   ARG A O    
81    C CB   . ARG A 7   ? 0.46998596 0.53472430 0.63026434 0.12739399  0.05519817  0.08670352  7   ARG A CB   
82    C CG   . ARG A 7   ? 0.48756057 0.55548364 0.63848722 0.13303584  0.05730963  0.08258986  7   ARG A CG   
83    C CD   . ARG A 7   ? 0.49982923 0.56337333 0.64583522 0.13136573  0.05283754  0.07670923  7   ARG A CD   
84    N NE   . ARG A 7   ? 0.52517641 0.59159160 0.66213107 0.13681437  0.05472263  0.07273532  7   ARG A NE   
85    C CZ   . ARG A 7   ? 0.52045190 0.59030378 0.65830815 0.14275722  0.05820331  0.07357444  7   ARG A CZ   
86    N NH1  . ARG A 7   ? 0.51775265 0.58976555 0.64627886 0.14776905  0.05980266  0.06985332  7   ARG A NH1  
87    N NH2  . ARG A 7   ? 0.49432743 0.56536955 0.64260584 0.14374781  0.06020157  0.07837081  7   ARG A NH2  
88    H H    . ARG A 7   ? 0.52005005 0.59625918 0.69069183 0.13740996  0.06638204  0.09657589  7   ARG A H    
89    H HA   . ARG A 7   ? 0.48354894 0.54862034 0.65321994 0.12374201  0.05674003  0.09386066  7   ARG A HA   
90    H HB2  . ARG A 7   ? 0.47550869 0.53560936 0.63287127 0.12290226  0.05126295  0.08399819  7   ARG A HB2  
91    H HB3  . ARG A 7   ? 0.47843903 0.54287624 0.64544314 0.12744263  0.05488744  0.08862230  7   ARG A HB3  
92    H HG2  . ARG A 7   ? 0.48875260 0.56055307 0.64245963 0.13754731  0.06102584  0.08507009  7   ARG A HG2  
93    H HG3  . ARG A 7   ? 0.48717752 0.55625761 0.63223517 0.13363314  0.05813174  0.08134173  7   ARG A HG3  
94    H HD2  . ARG A 7   ? 0.50047958 0.56001866 0.64363861 0.12695506  0.04934538  0.07431053  7   ARG A HD2  
95    H HD3  . ARG A 7   ? 0.50211722 0.56449366 0.65394723 0.13084419  0.05196670  0.07793857  7   ARG A HD3  
96    H HE   . ARG A 7   ? 0.51842183 0.58407342 0.64899522 0.13618511  0.05348084  0.06962788  7   ARG A HE   
97    H HH11 . ARG A 7   ? 0.52062160 0.59195739 0.64279479 0.14704245  0.05832386  0.06678040  7   ARG A HH11 
98    H HH12 . ARG A 7   ? 0.52275974 0.59674805 0.65147430 0.15183577  0.06230425  0.07046911  7   ARG A HH12 
99    H HH21 . ARG A 7   ? 0.50469726 0.57700348 0.65371561 0.14705709  0.06187443  0.07839041  7   ARG A HH21 
100   H HH22 . ARG A 7   ? 0.49962980 0.57017243 0.65417928 0.14117110  0.05988258  0.08153978  7   ARG A HH22 
101   N N    . ILE A 8   ? 0.47649199 0.55114120 0.62582606 0.13435110  0.06433389  0.08955695  8   ILE A N    
102   C CA   . ILE A 8   ? 0.51789552 0.59390128 0.65831578 0.13512531  0.06508807  0.08731392  8   ILE A CA   
103   C C    . ILE A 8   ? 0.57176900 0.64945185 0.71641719 0.13394204  0.06777838  0.09232599  8   ILE A C    
104   O O    . ILE A 8   ? 0.53407246 0.60971320 0.67408568 0.13077696  0.06619839  0.09063599  8   ILE A O    
105   C CB   . ILE A 8   ? 0.52845740 0.60928667 0.66101122 0.14226702  0.06832127  0.08518732  8   ILE A CB   
106   C CG1  . ILE A 8   ? 0.56700379 0.64488339 0.69373220 0.14218158  0.06456646  0.07901902  8   ILE A CG1  
107   C CG2  . ILE A 8   ? 0.52425325 0.60779691 0.64914513 0.14409380  0.07000104  0.08435258  8   ILE A CG2  
108   C CD1  . ILE A 8   ? 0.60138094 0.68340230 0.72083122 0.14964341  0.06762694  0.07697648  8   ILE A CD1  
109   H H    . ILE A 8   ? 0.48939070 0.56707352 0.64076602 0.13837340  0.06708753  0.09111054  8   ILE A H    
110   H HA   . ILE A 8   ? 0.51817209 0.59032160 0.65462333 0.13150562  0.06139277  0.08363736  8   ILE A HA   
111   H HB   . ILE A 8   ? 0.53398508 0.61803216 0.67052603 0.14603807  0.07190265  0.08856346  8   ILE A HB   
112   H HG12 . ILE A 8   ? 0.56240433 0.63741177 0.68476665 0.13890384  0.06138616  0.07561698  8   ILE A HG12 
113   H HG13 . ILE A 8   ? 0.56212831 0.63784575 0.69409156 0.14042382  0.06312335  0.07960659  8   ILE A HG13 
114   H HG21 . ILE A 8   ? 0.52390820 0.60436761 0.64552194 0.14033647  0.06675013  0.08134986  8   ILE A HG21 
115   H HG22 . ILE A 8   ? 0.52490199 0.61054015 0.65357089 0.14460005  0.07275050  0.08844580  8   ILE A HG22 
116   H HG23 . ILE A 8   ? 0.52974761 0.61591154 0.64923626 0.14857107  0.07159013  0.08277291  8   ILE A HG23 
117   H HD11 . ILE A 8   ? 0.59318471 0.67716944 0.70712858 0.15136787  0.06865782  0.07619064  8   ILE A HD11 
118   H HD12 . ILE A 8   ? 0.59545660 0.68013650 0.71902668 0.15305318  0.07110390  0.08042611  8   ILE A HD12 
119   H HD13 . ILE A 8   ? 0.59396911 0.67376614 0.71017635 0.14925650  0.06504010  0.07304717  8   ILE A HD13 
120   N N    . GLN A 9   ? 0.57190073 0.65285575 0.72583497 0.13611463  0.07169321  0.09846328  9   GLN A N    
121   C CA   . GLN A 9   ? 0.58295965 0.66469085 0.74263155 0.13422039  0.07376608  0.10348668  9   GLN A CA   
122   C C    . GLN A 9   ? 0.53620219 0.61084872 0.69822776 0.12616976  0.06836282  0.10240103  9   GLN A C    
123   O O    . GLN A 9   ? 0.51310402 0.58618355 0.67346609 0.12329213  0.06817724  0.10304063  9   GLN A O    
124   C CB   . GLN A 9   ? 0.66826540 0.75374138 0.83959019 0.13701370  0.07808385  0.11025306  9   GLN A CB   
125   C CG   . GLN A 9   ? 0.80320334 0.89276773 0.97931910 0.13902535  0.08318662  0.11618580  9   GLN A CG   
126   C CD   . GLN A 9   ? 1.12234139 1.21713328 1.30659604 0.14476398  0.08870074  0.12139908  9   GLN A CD   
127   O OE1  . GLN A 9   ? 1.06958103 1.16948199 1.24958408 0.15154138  0.09393010  0.12245561  9   GLN A OE1  
128   N NE2  . GLN A 9   ? 1.21497416 1.30812907 1.41079068 0.14223644  0.08733644  0.12441127  9   GLN A NE2  
129   H H    . GLN A 9   ? 0.57642430 0.65914291 0.73339528 0.13891479  0.07321935  0.09958966  9   GLN A H    
130   H HA   . GLN A 9   ? 0.58566397 0.66969985 0.74032545 0.13615945  0.07579101  0.10329457  9   GLN A HA   
131   H HB2  . GLN A 9   ? 0.67561382 0.76379800 0.84615493 0.14130370  0.08020139  0.11006427  9   GLN A HB2  
132   H HB3  . GLN A 9   ? 0.66944671 0.75176024 0.84695959 0.13335936  0.07535718  0.11107486  9   GLN A HB3  
133   H HG2  . GLN A 9   ? 0.82173413 0.90857059 1.00259924 0.13472524  0.08141165  0.11786818  9   GLN A HG2  
134   H HG3  . GLN A 9   ? 0.82500690 0.91643810 0.99435955 0.14104900  0.08478902  0.11504531  9   GLN A HG3  
135   H HE21 . GLN A 9   ? 1.17619622 1.26531434 1.37407005 0.13753437  0.08323511  0.12323648  9   GLN A HE21 
136   H HE22 . GLN A 9   ? 1.18379796 1.27981579 1.38531363 0.14528860  0.09051060  0.12764382  9   GLN A HE22 
137   N N    . HIS A 10  ? 0.49541056 0.56559020 0.66167855 0.12268725  0.06420228  0.10121210  10  HIS A N    
138   C CA   . HIS A 10  ? 0.54463887 0.60729492 0.71225357 0.11523125  0.05883464  0.10004805  10  HIS A CA   
139   C C    . HIS A 10  ? 0.47738445 0.53616589 0.63378525 0.11245064  0.05599157  0.09434642  10  HIS A C    
140   O O    . HIS A 10  ? 0.44046313 0.49498761 0.59544188 0.10788730  0.05431517  0.09435183  10  HIS A O    
141   C CB   . HIS A 10  ? 0.57330203 0.63215208 0.74808723 0.11249740  0.05500853  0.10037665  10  HIS A CB   
142   C CG   . HIS A 10  ? 0.73264426 0.78343821 0.90996826 0.10503739  0.04955187  0.10023664  10  HIS A CG   
143   N ND1  . HIS A 10  ? 0.82295209 0.86671114 0.99299741 0.10045300  0.04434719  0.09495450  10  HIS A ND1  
144   C CD2  . HIS A 10  ? 0.89567161 0.94376504 1.08228886 0.10140917  0.04813302  0.10470118  10  HIS A CD2  
145   C CE1  . HIS A 10  ? 0.76071739 0.79751432 0.93426913 0.09442450  0.04014545  0.09609656  10  HIS A CE1  
146   N NE2  . HIS A 10  ? 0.91871583 0.95799232 1.10229647 0.09484862  0.04212104  0.10187764  10  HIS A NE2  
147   H H    . HIS A 10  ? 0.51773798 0.58937037 0.68596601 0.12506531  0.06472366  0.10117427  10  HIS A H    
148   H HA   . HIS A 10  ? 0.52404201 0.58681750 0.69594008 0.11393028  0.06003873  0.10351153  10  HIS A HA   
149   H HB2  . HIS A 10  ? 0.59978056 0.66201121 0.78178453 0.11497527  0.05751340  0.10416548  10  HIS A HB2  
150   H HB3  . HIS A 10  ? 0.59889543 0.65730917 0.76966918 0.11359144  0.05371224  0.09695381  10  HIS A HB3  
152   H HD2  . HIS A 10  ? 0.85515893 0.90649760 1.04868352 0.10300925  0.05073296  0.10888313  10  HIS A HD2  
153   H HE1  . HIS A 10  ? 0.80783176 0.83882856 0.97739673 0.09061419  0.03646159  0.09333298  10  HIS A HE1  
155   N N    . TYR A 11  ? 0.44833419 0.50890088 0.59693807 0.11559692  0.05593435  0.08974175  11  TYR A N    
156   C CA   . TYR A 11  ? 0.44125569 0.49892738 0.57994974 0.11349913  0.05360085  0.08443957  11  TYR A CA   
157   C C    . TYR A 11  ? 0.44588327 0.50591838 0.58189136 0.11400732  0.05654082  0.08618721  11  TYR A C    
158   O O    . TYR A 11  ? 0.46432003 0.51967525 0.59689713 0.10944197  0.05435777  0.08444735  11  TYR A O    
159   C CB   . TYR A 11  ? 0.43687117 0.49693927 0.56832731 0.11751857  0.05339505  0.07956094  11  TYR A CB   
160   C CG   . TYR A 11  ? 0.42920083 0.48740071 0.55127621 0.11607963  0.05145659  0.07439508  11  TYR A CG   
161   C CD1  . TYR A 11  ? 0.41221875 0.46337917 0.53114474 0.11048448  0.04670038  0.07027674  11  TYR A CD1  
162   C CD2  . TYR A 11  ? 0.42407095 0.48734951 0.54091287 0.12012076  0.05450402  0.07408565  11  TYR A CD2  
163   C CE1  . TYR A 11  ? 0.39997613 0.44938609 0.51139617 0.10899021  0.04521763  0.06593923  11  TYR A CE1  
164   C CE2  . TYR A 11  ? 0.43177181 0.49353582 0.54118162 0.11861788  0.05269852  0.06975000  11  TYR A CE2  
165   C CZ   . TYR A 11  ? 0.41927913 0.47425729 0.52620637 0.11312874  0.04815141  0.06560078  11  TYR A CZ   
166   O OH   . TYR A 11  ? 0.40394479 0.45805949 0.50431091 0.11209302  0.04694492  0.06169726  11  TYR A OH   
167   H H    . TYR A 11  ? 0.45597285 0.51948494 0.60553890 0.11911951  0.05734850  0.08985554  11  TYR A H    
168   H HA   . TYR A 11  ? 0.44176295 0.49381107 0.58031780 0.10880797  0.05000545  0.08285098  11  TYR A HA   
169   H HB2  . TYR A 11  ? 0.43722531 0.49501103 0.57020420 0.11658718  0.05117070  0.07817715  11  TYR A HB2  
170   H HB3  . TYR A 11  ? 0.43818134 0.50336653 0.56989944 0.12230965  0.05683294  0.08126038  11  TYR A HB3  
171   H HD1  . TYR A 11  ? 0.41290998 0.46028477 0.53506422 0.10767211  0.04442964  0.07050790  11  TYR A HD1  
172   H HD2  . TYR A 11  ? 0.42787296 0.49568522 0.54641360 0.12398044  0.05789154  0.07700763  11  TYR A HD2  
173   H HE1  . TYR A 11  ? 0.40724537 0.45170859 0.51668864 0.10529280  0.04222240  0.06325020  11  TYR A HE1  
174   H HE2  . TYR A 11  ? 0.42771333 0.49308997 0.53373969 0.12152780  0.05457787  0.06957220  11  TYR A HE2  
176   N N    . GLU A 12  ? 0.45369709 0.52069914 0.59129310 0.11957183  0.06169185  0.08983435  12  GLU A N    
177   C CA   . GLU A 12  ? 0.45317754 0.52295351 0.58800673 0.12068205  0.06473032  0.09156965  12  GLU A CA   
178   C C    . GLU A 12  ? 0.43150195 0.49763134 0.57228851 0.11576021  0.06451187  0.09545171  12  GLU A C    
179   O O    . GLU A 12  ? 0.42230377 0.48772162 0.55979669 0.11426325  0.06523109  0.09544462  12  GLU A O    
180   C CB   . GLU A 12  ? 0.45735550 0.53515553 0.59188700 0.12814501  0.07034457  0.09460381  12  GLU A CB   
181   C CG   . GLU A 12  ? 0.48575297 0.56654143 0.61191463 0.13295436  0.07039768  0.09016571  12  GLU A CG   
182   C CD   . GLU A 12  ? 0.56140357 0.64936733 0.68506444 0.14058845  0.07575922  0.09266043  12  GLU A CD   
183   O OE1  . GLU A 12  ? 0.66760528 0.75877655 0.79845071 0.14337294  0.07996310  0.09829924  12  GLU A OE1  
184   O OE2  . GLU A 12  ? 0.52426863 0.61443311 0.63901901 0.14388622  0.07570660  0.08906526  12  GLU A OE2  
185   H H    . GLU A 12  ? 0.45314705 0.52316517 0.59356403 0.12286071  0.06348091  0.09135619  12  GLU A H    
186   H HA   . GLU A 12  ? 0.45028728 0.51864237 0.57884854 0.11968612  0.06308707  0.08790334  12  GLU A HA   
187   H HB2  . GLU A 12  ? 0.46255568 0.54191178 0.60324824 0.12956756  0.07209565  0.09793307  12  GLU A HB2  
188   H HB3  . GLU A 12  ? 0.46152943 0.54088461 0.59541810 0.12849423  0.07235302  0.09644111  12  GLU A HB3  
189   H HG2  . GLU A 12  ? 0.49478036 0.57374203 0.61549473 0.13115916  0.06822813  0.08670264  12  GLU A HG2  
190   H HG3  . GLU A 12  ? 0.49520555 0.57457703 0.62232673 0.13284753  0.06871255  0.08857797  12  GLU A HG3  
191   N N    . ASP A 13  ? 0.42393878 0.48717317 0.57318717 0.11296178  0.06305469  0.09837543  13  ASP A N    
192   C CA   . ASP A 13  ? 0.42804143 0.48662227 0.58257240 0.10777567  0.06191478  0.10152659  13  ASP A CA   
193   C C    . ASP A 13  ? 0.43263394 0.48252007 0.58208960 0.10116274  0.05678203  0.09743488  13  ASP A C    
194   O O    . ASP A 13  ? 0.43036535 0.47569901 0.58156407 0.09689102  0.05595511  0.09928347  13  ASP A O    
195   C CB   . ASP A 13  ? 0.44579658 0.50385118 0.61148572 0.10680921  0.06150796  0.10600036  13  ASP A CB   
196   C CG   . ASP A 13  ? 0.45722649 0.52262521 0.63063622 0.11199116  0.06719854  0.11194853  13  ASP A CG   
197   O OD1  . ASP A 13  ? 0.45199093 0.52208591 0.62217665 0.11562074  0.07142390  0.11320337  13  ASP A OD1  
198   O OD2  . ASP A 13  ? 0.47888792 0.54509854 0.66205192 0.11233286  0.06731573  0.11547491  13  ASP A OD2  
199   H H    . ASP A 13  ? 0.42841810 0.49254712 0.58031547 0.11439127  0.06271657  0.09844907  13  ASP A H    
200   H HA   . ASP A 13  ? 0.43056703 0.49170858 0.58501017 0.10910185  0.06484997  0.10371996  13  ASP A HA   
201   H HB2  . ASP A 13  ? 0.44613570 0.50328052 0.61227590 0.10691268  0.05947619  0.10422400  13  ASP A HB2  
202   H HB3  . ASP A 13  ? 0.44361746 0.49690372 0.61160779 0.10241772  0.05927902  0.10688278  13  ASP A HB3  
203   N N    . LEU A 14  ? 0.41280502 0.45969844 0.55614728 0.10011066  0.05329141  0.09199366  14  LEU A N    
204   C CA   . LEU A 14  ? 0.39747107 0.43577781 0.53570503 0.09400853  0.04883631  0.08824608  14  LEU A CA   
205   C C    . LEU A 14  ? 0.38469601 0.42219329 0.51678407 0.09291975  0.05035627  0.08709573  14  LEU A C    
206   O O    . LEU A 14  ? 0.37458634 0.40513200 0.50512826 0.08778428  0.04839392  0.08677279  14  LEU A O    
207   C CB   . LEU A 14  ? 0.40465817 0.44098592 0.53779620 0.09395780  0.04555981  0.08283961  14  LEU A CB   
208   C CG   . LEU A 14  ? 0.40294528 0.43943781 0.54154766 0.09485205  0.04370510  0.08334319  14  LEU A CG   
209   C CD1  . LEU A 14  ? 0.41154256 0.44603351 0.54386699 0.09491553  0.04075875  0.07752652  14  LEU A CD1  
210   C CD2  . LEU A 14  ? 0.40262505 0.43256453 0.54762369 0.08961702  0.04041416  0.08606637  14  LEU A CD2  
211   H H    . LEU A 14  ? 0.41452825 0.46458369 0.55681467 0.10327414  0.05384047  0.09068162  14  LEU A H    
212   H HA   . LEU A 14  ? 0.39953786 0.43357864 0.54178858 0.09062423  0.04695838  0.09004661  14  LEU A HA   
213   H HB2  . LEU A 14  ? 0.40319446 0.44362479 0.53236091 0.09727350  0.04726506  0.08103288  14  LEU A HB2  
214   H HB3  . LEU A 14  ? 0.40308708 0.43359292 0.53263819 0.08999087  0.04285368  0.08041461  14  LEU A HB3  
215   H HG   . LEU A 14  ? 0.40482759 0.44706088 0.54694647 0.09900505  0.04669031  0.08577117  14  LEU A HG   
216   H HD11 . LEU A 14  ? 0.40998027 0.44577909 0.54557413 0.09650701  0.04029159  0.07787308  14  LEU A HD11 
217   H HD12 . LEU A 14  ? 0.40974057 0.43813524 0.53946978 0.09069742  0.03769344  0.07545721  14  LEU A HD12 
218   H HD13 . LEU A 14  ? 0.40952596 0.44737041 0.53722310 0.09761294  0.04241668  0.07556894  14  LEU A HD13 
219   H HD21 . LEU A 14  ? 0.40280196 0.43453282 0.55240738 0.08996012  0.04242998  0.08987020  14  LEU A HD21 
220   H HD22 . LEU A 14  ? 0.40373063 0.42769927 0.54476792 0.08560504  0.03778385  0.08394169  14  LEU A HD22 
221   H HD23 . LEU A 14  ? 0.40351272 0.43327662 0.55195457 0.08998231  0.03888844  0.08614880  14  LEU A HD23 
222   N N    . GLY A 15  ? 0.39941818 0.44372940 0.52762723 0.09787130  0.05371525  0.08628613  15  GLY A N    
223   C CA   . GLY A 15  ? 0.39796364 0.44318372 0.52160561 0.09787894  0.05588963  0.08601908  15  GLY A CA   
224   C C    . GLY A 15  ? 0.39944220 0.43947679 0.51536733 0.09454420  0.05296250  0.08052735  15  GLY A C    
225   O O    . GLY A 15  ? 0.38317648 0.42686862 0.49374014 0.09734251  0.05373185  0.07748545  15  GLY A O    
226   H H    . GLY A 15  ? 0.39640030 0.44487700 0.52471137 0.10147978  0.05464347  0.08587159  15  GLY A H    
227   H HA2  . GLY A 15  ? 0.39856943 0.44983271 0.52145714 0.10230830  0.05869598  0.08679876  15  GLY A HA2  
228   H HA3  . GLY A 15  ? 0.39763403 0.44095573 0.52427161 0.09583471  0.05674889  0.08895139  15  GLY A HA3  
229   N N    . LEU A 16  ? 0.38095331 0.41207433 0.49652469 0.08846460  0.04958190  0.07947686  16  LEU A N    
230   C CA   . LEU A 16  ? 0.37307242 0.39797774 0.48200652 0.08465436  0.04714264  0.07492816  16  LEU A CA   
231   C C    . LEU A 16  ? 0.36642411 0.38484344 0.47435629 0.08130720  0.04254296  0.07181350  16  LEU A C    
232   O O    . LEU A 16  ? 0.35970891 0.37413976 0.47202578 0.07882112  0.04060351  0.07403987  16  LEU A O    
233   C CB   . LEU A 16  ? 0.38057196 0.39980167 0.48919243 0.08046312  0.04792797  0.07699980  16  LEU A CB   
234   C CG   . LEU A 16  ? 0.40035897 0.41072142 0.50275987 0.07536296  0.04551405  0.07314985  16  LEU A CG   
235   C CD1  . LEU A 16  ? 0.42853343 0.44225997 0.52567190 0.07739034  0.04671937  0.06946556  16  LEU A CD1  
236   C CD2  . LEU A 16  ? 0.39969230 0.40357965 0.50212270 0.07125823  0.04631710  0.07570656  16  LEU A CD2  
237   H H    . LEU A 16  ? 0.38356155 0.41228557 0.50320423 0.08670541  0.04882570  0.08177856  16  LEU A H    
238   H HA   . LEU A 16  ? 0.37430614 0.40278661 0.47990400 0.08706481  0.04808579  0.07279979  16  LEU A HA   
239   H HB2  . LEU A 16  ? 0.38182548 0.40536988 0.49068063 0.08275621  0.05088503  0.07863861  16  LEU A HB2  
240   H HB3  . LEU A 16  ? 0.38313684 0.40005356 0.49571651 0.07886100  0.04736552  0.07967754  16  LEU A HB3  
241   H HG   . LEU A 16  ? 0.40238613 0.40857062 0.50402641 0.07333438  0.04254513  0.07126662  16  LEU A HG   
242   H HD11 . LEU A 16  ? 0.42056850 0.42860958 0.51418704 0.07425106  0.04502362  0.06681834  16  LEU A HD11 
243   H HD12 . LEU A 16  ? 0.41834015 0.43494031 0.51578867 0.07868804  0.04938894  0.07123190  16  LEU A HD12 
244   H HD13 . LEU A 16  ? 0.41793203 0.43645951 0.51503879 0.08054148  0.04648665  0.06805449  16  LEU A HD13 
245   H HD21 . LEU A 16  ? 0.40068114 0.40204567 0.50647497 0.06974405  0.04517537  0.07791389  16  LEU A HD21 
246   H HD22 . LEU A 16  ? 0.39912510 0.40703225 0.50244564 0.07321055  0.04929198  0.07762292  16  LEU A HD22 
247   H HD23 . LEU A 16  ? 0.40163594 0.39961597 0.49981883 0.06818258  0.04502401  0.07328016  16  LEU A HD23 
248   N N    . GLY A 17  ? 0.35827559 0.37567049 0.46070874 0.08128899  0.04069222  0.06672466  17  GLY A N    
249   C CA   . GLY A 17  ? 0.34777048 0.35767123 0.44804263 0.07742134  0.03632904  0.06333883  17  GLY A CA   
250   C C    . GLY A 17  ? 0.34615600 0.34963262 0.43993586 0.07367832  0.03502846  0.05940001  17  GLY A C    
251   O O    . GLY A 17  ? 0.34223741 0.34854081 0.43339217 0.07490745  0.03740095  0.05865901  17  GLY A O    
252   H H    . GLY A 17  ? 0.35783881 0.37919894 0.45790294 0.08373588  0.04210247  0.06535921  17  GLY A H    
253   H HA2  . GLY A 17  ? 0.35128790 0.35720071 0.45434690 0.07495601  0.03499018  0.06536420  17  GLY A HA2  
254   H HA3  . GLY A 17  ? 0.35071349 0.36355960 0.45116717 0.07978952  0.03554635  0.06168789  17  GLY A HA3  
255   N N    . LEU A 18  ? 0.34721988 0.34170455 0.43865120 0.06902520  0.03140177  0.05721470  18  LEU A N    
256   C CA   . LEU A 18  ? 0.35961023 0.34733510 0.44488603 0.06552693  0.03008367  0.05320413  18  LEU A CA   
257   C C    . LEU A 18  ? 0.35636258 0.34518170 0.43944198 0.06685615  0.02780171  0.04854181  18  LEU A C    
258   O O    . LEU A 18  ? 0.34202248 0.32990426 0.42699009 0.06697088  0.02526481  0.04811905  18  LEU A O    
259   C CB   . LEU A 18  ? 0.37942261 0.35597616 0.46314010 0.05976398  0.02759071  0.05406138  18  LEU A CB   
260   C CG   . LEU A 18  ? 0.41109803 0.37863335 0.48838285 0.05537621  0.02720208  0.05144108  18  LEU A CG   
261   C CD1  . LEU A 18  ? 0.42323193 0.39269927 0.49953970 0.05577920  0.03125858  0.05303583  18  LEU A CD1  
262   C CD2  . LEU A 18  ? 0.41931483 0.37521634 0.49443790 0.05006545  0.02411101  0.05224110  18  LEU A CD2  
263   H H    . LEU A 18  ? 0.35087547 0.34328014 0.44480312 0.06805096  0.02971166  0.05840016  18  LEU A H    
264   H HA   . LEU A 18  ? 0.35971230 0.34928277 0.44348991 0.06614326  0.03228008  0.05314983  18  LEU A HA   
265   H HB2  . LEU A 18  ? 0.38162842 0.35833237 0.46799818 0.05946267  0.02862028  0.05738138  18  LEU A HB2  
266   H HB3  . LEU A 18  ? 0.38285124 0.35737187 0.46747732 0.05911510  0.02503387  0.05341439  18  LEU A HB3  
267   H HG   . LEU A 18  ? 0.40853775 0.37623984 0.48352408 0.05575338  0.02640131  0.04815758  18  LEU A HG   
268   H HD11 . LEU A 18  ? 0.42070702 0.38536730 0.49307835 0.05357348  0.03137582  0.05100626  18  LEU A HD11 
269   H HD12 . LEU A 18  ? 0.41959351 0.38722706 0.49747258 0.05467288  0.03186582  0.05603479  18  LEU A HD12 
270   H HD13 . LEU A 18  ? 0.41583785 0.39297691 0.49394536 0.05937036  0.03307615  0.05310917  18  LEU A HD13 
271   H HD21 . LEU A 18  ? 0.41886097 0.37384081 0.49506831 0.04993213  0.02154106  0.05153455  18  LEU A HD21 
272   H HD22 . LEU A 18  ? 0.41828302 0.37357378 0.49552429 0.04946508  0.02479044  0.05534541  18  LEU A HD22 
273   H HD23 . LEU A 18  ? 0.42037630 0.37023258 0.49089307 0.04746890  0.02401717  0.05038939  18  LEU A HD23 
274   N N    . PHE A 19  ? 0.34934080 0.33936408 0.42858860 0.06744915  0.02850303  0.04499711  19  PHE A N    
275   C CA   . PHE A 19  ? 0.34063205 0.33071953 0.41740447 0.06814250  0.02627217  0.04017728  19  PHE A CA   
276   C C    . PHE A 19  ? 0.35135216 0.33104020 0.42382941 0.06273594  0.02437257  0.03759905  19  PHE A C    
277   O O    . PHE A 19  ? 0.35106227 0.32701889 0.42140591 0.06030170  0.02609199  0.03822850  19  PHE A O    
278   C CB   . PHE A 19  ? 0.35403228 0.35240602 0.42993760 0.07244722  0.02822201  0.03823657  19  PHE A CB   
279   C CG   . PHE A 19  ? 0.35951340 0.36231315 0.43462077 0.07579669  0.02650172  0.03434202  19  PHE A CG   
280   C CD1  . PHE A 19  ? 0.35412914 0.35207048 0.42813340 0.07394416  0.02325409  0.03126164  19  PHE A CD1  
281   C CD2  . PHE A 19  ? 0.36737096 0.37866199 0.44206083 0.08064891  0.02808324  0.03332987  19  PHE A CD2  
282   C CE1  . PHE A 19  ? 0.36177185 0.36359605 0.43494892 0.07706237  0.02182173  0.02765538  19  PHE A CE1  
283   C CE2  . PHE A 19  ? 0.36896524 0.38388184 0.44227564 0.08378442  0.02640043  0.02952479  19  PHE A CE2  
284   C CZ   . PHE A 19  ? 0.37049517 0.38068020 0.44321162 0.08197542  0.02334694  0.02671759  19  PHE A CZ   
285   H H    . PHE A 19  ? 0.34921247 0.34004188 0.42759883 0.06739578  0.03045062  0.04563978  19  PHE A H    
286   H HA   . PHE A 19  ? 0.34797767 0.33910853 0.42651540 0.06927545  0.02479813  0.04014692  19  PHE A HA   
287   H HB2  . PHE A 19  ? 0.35208607 0.35550398 0.43006128 0.07497030  0.03035084  0.04097607  19  PHE A HB2  
288   H HB3  . PHE A 19  ? 0.35347614 0.34941801 0.42721435 0.07066225  0.02876625  0.03698429  19  PHE A HB3  
289   H HD1  . PHE A 19  ? 0.35863432 0.35056615 0.43257198 0.07069737  0.02196770  0.03188382  19  PHE A HD1  
290   H HD2  . PHE A 19  ? 0.36445096 0.37904906 0.43975198 0.08198602  0.03028213  0.03539857  19  PHE A HD2  
291   H HE1  . PHE A 19  ? 0.36410302 0.36256799 0.43678260 0.07583139  0.01967929  0.02574782  19  PHE A HE1  
292   H HE2  . PHE A 19  ? 0.36863232 0.38912901 0.44133049 0.08724282  0.02730891  0.02894117  19  PHE A HE2  
293   H HZ   . PHE A 19  ? 0.36920694 0.38156542 0.44090512 0.08403854  0.02219150  0.02400727  19  PHE A HZ   
294   N N    . ILE A 20  ? 0.36208999 0.33659545 0.43329501 0.06082966  0.02105751  0.03507548  20  ILE A N    
295   C CA   . ILE A 20  ? 0.36860916 0.33266211 0.43530312 0.05586026  0.01922868  0.03260956  20  ILE A CA   
296   C C    . ILE A 20  ? 0.35291460 0.31765407 0.41777787 0.05670470  0.01757661  0.02758620  20  ILE A C    
297   O O    . ILE A 20  ? 0.34005067 0.30695724 0.40642491 0.05851767  0.01536732  0.02618004  20  ILE A O    
298   C CB   . ILE A 20  ? 0.39654607 0.35228813 0.46305823 0.05231459  0.01629349  0.03425515  20  ILE A CB   
299   C CG1  . ILE A 20  ? 0.42734459 0.38329700 0.49714154 0.05195850  0.01712315  0.03934374  20  ILE A CG1  
300   C CG2  . ILE A 20  ? 0.40343279 0.34772766 0.46424043 0.04731686  0.01483196  0.03196276  20  ILE A CG2  
301   C CD1  . ILE A 20  ? 0.45543030 0.40463641 0.52218723 0.04842533  0.01854065  0.04108007  20  ILE A CD1  
302   H H    . ILE A 20  ? 0.36045179 0.33791205 0.43362969 0.06278404  0.02000144  0.03496794  20  ILE A H    
303   H HA   . ILE A 20  ? 0.36954445 0.33128250 0.43445665 0.05432448  0.02089597  0.03303462  20  ILE A HA   
304   H HB   . ILE A 20  ? 0.39700270 0.35471046 0.46519047 0.05372552  0.01453179  0.03334903  20  ILE A HB   
305   H HG12 . ILE A 20  ? 0.42196789 0.38554880 0.49498054 0.05533902  0.01895499  0.04077700  20  ILE A HG12 
306   H HG13 . ILE A 20  ? 0.42643556 0.37976155 0.49767050 0.05101349  0.01481079  0.04022316  20  ILE A HG13 
307   H HG21 . ILE A 20  ? 0.40334737 0.34587073 0.46221608 0.04617487  0.01683976  0.03229857  20  ILE A HG21 
308   H HG22 . ILE A 20  ? 0.40293729 0.34706616 0.46252584 0.04758196  0.01383413  0.02890019  20  ILE A HG22 
309   H HG23 . ILE A 20  ? 0.40517187 0.34376794 0.46541485 0.04499310  0.01291181  0.03325370  20  ILE A HG23 
310   H HD11 . ILE A 20  ? 0.44487250 0.39655572 0.51046944 0.04929753  0.02087188  0.04028590  20  ILE A HD11 
311   H HD12 . ILE A 20  ? 0.44915959 0.39029762 0.51240236 0.04510342  0.01676820  0.03991960  20  ILE A HD12 
312   H HD13 . ILE A 20  ? 0.44585660 0.39589310 0.51522094 0.04851924  0.01897409  0.04425632  20  ILE A HD13 
313   N N    . HIS A 21  ? 0.34070581 0.30291206 0.40257004 0.05512237  0.01864170  0.02499900  21  HIS A N    
314   C CA   . HIS A 21  ? 0.34176180 0.30291843 0.40191263 0.05496574  0.01704500  0.02024251  21  HIS A CA   
315   C C    . HIS A 21  ? 0.34571150 0.29494596 0.40187013 0.04973866  0.01549493  0.01888166  21  HIS A C    
316   O O    . HIS A 21  ? 0.34746423 0.29048741 0.40086019 0.04657915  0.01724650  0.01960870  21  HIS A O    
317   C CB   . HIS A 21  ? 0.34010509 0.30695471 0.40044558 0.05700004  0.01908828  0.01806744  21  HIS A CB   
318   C CG   . HIS A 21  ? 0.33752999 0.31559423 0.40058869 0.06259939  0.01942257  0.01768364  21  HIS A CG   
319   N ND1  . HIS A 21  ? 0.33535865 0.32003200 0.40072364 0.06571297  0.02152731  0.02149795  21  HIS A ND1  
320   C CD2  . HIS A 21  ? 0.33743382 0.32069638 0.40081620 0.06567263  0.01794424  0.01395504  21  HIS A CD2  
321   C CE1  . HIS A 21  ? 0.33426532 0.32777581 0.40085271 0.07071893  0.02144373  0.02019973  21  HIS A CE1  
322   N NE2  . HIS A 21  ? 0.33588535 0.32862526 0.40112725 0.07076184  0.01917304  0.01554084  21  HIS A NE2  
323   H H    . HIS A 21  ? 0.34059191 0.30166930 0.40174624 0.05410481  0.02051039  0.02632486  21  HIS A H    
324   H HA   . HIS A 21  ? 0.34134927 0.30569738 0.40289196 0.05703846  0.01549529  0.01926973  21  HIS A HA   
325   H HB2  . HIS A 21  ? 0.33980510 0.30561882 0.39978001 0.05595053  0.02114799  0.01987085  21  HIS A HB2  
326   H HB3  . HIS A 21  ? 0.34145445 0.30512038 0.40036350 0.05555679  0.01814538  0.01511382  21  HIS A HB3  
328   H HD2  . HIS A 21  ? 0.33866918 0.31942475 0.40107515 0.06462157  0.01641070  0.01089691  21  HIS A HD2  
329   H HE1  . HIS A 21  ? 0.33305523 0.33215901 0.40103281 0.07372045  0.02284228  0.02224989  21  HIS A HE1  
331   N N    . TRP A 22  ? 0.34745157 0.29357120 0.40311134 0.04912963  0.01238082  0.01675760  22  TRP A N    
332   C CA   . TRP A 22  ? 0.35174367 0.28659189 0.40323803 0.04457815  0.01064238  0.01503163  22  TRP A CA   
333   C C    . TRP A 22  ? 0.35252365 0.28767008 0.40436065 0.04547121  0.00786473  0.01120208  22  TRP A C    
334   O O    . TRP A 22  ? 0.35149255 0.29073405 0.40599248 0.04787784  0.00597128  0.01151371  22  TRP A O    
335   C CB   . TRP A 22  ? 0.35453770 0.28154510 0.40438840 0.04147035  0.00925275  0.01851598  22  TRP A CB   
336   C CG   . TRP A 22  ? 0.35996482 0.27433169 0.40442657 0.03674072  0.00757068  0.01734899  22  TRP A CG   
337   C CD1  . TRP A 22  ? 0.36292973 0.27047598 0.40310118 0.03403953  0.00887945  0.01501524  22  TRP A CD1  
338   C CD2  . TRP A 22  ? 0.36361143 0.27028614 0.40634185 0.03423161  0.00427137  0.01873517  22  TRP A CD2  
339   N NE1  . TRP A 22  ? 0.36858249 0.26427063 0.40373972 0.03009471  0.00672517  0.01476119  22  TRP A NE1  
340   C CE2  . TRP A 22  ? 0.36913353 0.26409441 0.40564841 0.03012615  0.00361928  0.01697450  22  TRP A CE2  
341   C CE3  . TRP A 22  ? 0.36296639 0.27159244 0.40916693 0.03520599  0.00165679  0.02124955  22  TRP A CE3  
342   C CZ2  . TRP A 22  ? 0.37430984 0.25925255 0.40723914 0.02698660  0.00025376  0.01769172  22  TRP A CZ2  
343   C CZ3  . TRP A 22  ? 0.36773926 0.26666772 0.41113108 0.03191218  -0.00179577 0.02198841  22  TRP A CZ3  
344   C CH2  . TRP A 22  ? 0.37345016 0.26065928 0.40995273 0.02790045  -0.00259303 0.02017350  22  TRP A CH2  
345   H H    . TRP A 22  ? 0.34619215 0.29712161 0.40402448 0.05167302  0.01139997  0.01643553  22  TRP A H    
346   H HA   . TRP A 22  ? 0.35262519 0.28465238 0.40216404 0.04301882  0.01223868  0.01417360  22  TRP A HA   
347   H HB2  . TRP A 22  ? 0.35383040 0.28149965 0.40387833 0.04129749  0.01108652  0.02092652  22  TRP A HB2  
348   H HB3  . TRP A 22  ? 0.35359511 0.28353640 0.40599713 0.04300841  0.00765033  0.01942113  22  TRP A HB3  
349   H HD1  . TRP A 22  ? 0.36155328 0.27195486 0.40218338 0.03480086  0.01095690  0.01378162  22  TRP A HD1  
350   H HE1  . TRP A 22  ? 0.37152192 0.26108956 0.40325996 0.02796950  0.00731242  0.01352652  22  TRP A HE1  
351   H HE3  . TRP A 22  ? 0.35960454 0.27575952 0.40997368 0.03800925  0.00231759  0.02260014  22  TRP A HE3  
352   H HZ2  . TRP A 22  ? 0.37845334 0.25527072 0.40673205 0.02436513  0.00000209  0.01661528  22  TRP A HZ2  
353   H HZ3  . TRP A 22  ? 0.36739397 0.26751092 0.41359454 0.03244399  -0.00367965 0.02381850  22  TRP A HZ3  
354   H HH2  . TRP A 22  ? 0.37701663 0.25762206 0.41139752 0.02583119  -0.00516067 0.02074872  22  TRP A HH2  
355   N N    . GLY A 23  ? 0.35465002 0.28490573 0.40392679 0.04337487  0.00786406  0.00782814  23  GLY A N    
356   C CA   . GLY A 23  ? 0.35613069 0.28485224 0.40518662 0.04342205  0.00541531  0.00389824  23  GLY A CA   
357   C C    . GLY A 23  ? 0.35958341 0.27967384 0.40514383 0.03969463  0.00599137  0.00133346  23  GLY A C    
358   O O    . GLY A 23  ? 0.36159334 0.27534962 0.40417942 0.03671766  0.00812828  0.00298144  23  GLY A O    
359   H H    . GLY A 23  ? 0.35532883 0.28292143 0.40305889 0.04180199  0.00963781  0.00802499  23  GLY A H    
360   H HA2  . GLY A 23  ? 0.35734826 0.28350109 0.40625280 0.04295068  0.00337915  0.00456735  23  GLY A HA2  
361   H HA3  . GLY A 23  ? 0.35393029 0.28973645 0.40538430 0.04646526  0.00541314  0.00225539  23  GLY A HA3  
362   N N    . LEU A 24  ? 0.36052775 0.28031304 0.40654179 0.03998940  0.00435178  -0.00263206 24  LEU A N    
363   C CA   . LEU A 24  ? 0.36394122 0.27569449 0.40730417 0.03663115  0.00505186  -0.00508095 24  LEU A CA   
364   C C    . LEU A 24  ? 0.36235064 0.27700394 0.40688983 0.03672224  0.00845848  -0.00531276 24  LEU A C    
365   O O    . LEU A 24  ? 0.36538541 0.27219748 0.40716773 0.03343446  0.01037600  -0.00521484 24  LEU A O    
366   C CB   . LEU A 24  ? 0.36502007 0.27670354 0.40952876 0.03718499  0.00269250  -0.00944470 24  LEU A CB   
367   C CG   . LEU A 24  ? 0.36648124 0.27601275 0.41054246 0.03749387  -0.00070430 -0.00954057 24  LEU A CG   
368   C CD1  . LEU A 24  ? 0.36799338 0.27652887 0.41291654 0.03769027  -0.00258596 -0.01395567 24  LEU A CD1  
369   C CD2  . LEU A 24  ? 0.37076336 0.26927707 0.41027468 0.03364680  -0.00163909 -0.00680217 24  LEU A CD2  
370   H H    . LEU A 24  ? 0.35924792 0.28367209 0.40727168 0.04231454  0.00290659  -0.00378660 24  LEU A H    
371   H HA   . LEU A 24  ? 0.36701313 0.27091712 0.40702522 0.03381464  0.00495554  -0.00361309 24  LEU A HA   
372   H HB2  . LEU A 24  ? 0.36250094 0.28138858 0.40992868 0.03981761  0.00279514  -0.01109487 24  LEU A HB2  
373   H HB3  . LEU A 24  ? 0.36753079 0.27331382 0.41033700 0.03475295  0.00338027  -0.01074090 24  LEU A HB3  
374   H HG   . LEU A 24  ? 0.36392653 0.27991736 0.41025224 0.04024415  -0.00123207 -0.00848431 24  LEU A HG   
375   H HD11 . LEU A 24  ? 0.36827382 0.27727365 0.41369411 0.03866294  -0.00464741 -0.01406711 24  LEU A HD11 
376   H HD12 . LEU A 24  ? 0.37097320 0.27228045 0.41353989 0.03484090  -0.00224498 -0.01470090 24  LEU A HD12 
377   H HD13 . LEU A 24  ? 0.36596096 0.28046307 0.41334501 0.03972757  -0.00206891 -0.01591365 24  LEU A HD13 
378   H HD21 . LEU A 24  ? 0.36992878 0.26909852 0.40908900 0.03358686  -0.00074919 -0.00396710 24  LEU A HD21 
379   H HD22 . LEU A 24  ? 0.37371263 0.26549175 0.41045287 0.03102513  -0.00082544 -0.00764584 24  LEU A HD22 
380   H HD23 . LEU A 24  ? 0.37166697 0.26910296 0.41139910 0.03393534  -0.00396475 -0.00703175 24  LEU A HD23 
381   N N    . TYR A 25  ? 0.35809806 0.28357518 0.40657115 0.04054375  0.00917902  -0.00555773 25  TYR A N    
382   C CA   . TYR A 25  ? 0.35625282 0.28560516 0.40656006 0.04106962  0.01217829  -0.00539941 25  TYR A CA   
383   C C    . TYR A 25  ? 0.35781297 0.28070104 0.40522271 0.03810852  0.01524802  -0.00182923 25  TYR A C    
384   O O    . TYR A 25  ? 0.35845774 0.27932271 0.40614471 0.03665698  0.01799931  -0.00216701 25  TYR A O    
385   C CB   . TYR A 25  ? 0.35186544 0.29369521 0.40598339 0.04593464  0.01229127  -0.00515103 25  TYR A CB   
386   C CG   . TYR A 25  ? 0.34995010 0.29635969 0.40427518 0.04841833  0.01180403  -0.00193723 25  TYR A CG   
387   C CD1  . TYR A 25  ? 0.34896126 0.29518500 0.40269211 0.04795432  0.01410837  0.00235567  25  TYR A CD1  
388   C CD2  . TYR A 25  ? 0.34936908 0.30008858 0.40476325 0.05128029  0.00916775  -0.00302070 25  TYR A CD2  
389   C CE1  . TYR A 25  ? 0.34741649 0.29732275 0.40196916 0.04999039  0.01368382  0.00558086  25  TYR A CE1  
390   C CE2  . TYR A 25  ? 0.34778565 0.30254892 0.40403509 0.05357383  0.00906039  0.00022813  25  TYR A CE2  
391   C CZ   . TYR A 25  ? 0.34674764 0.30107594 0.40280461 0.05284100  0.01125720  0.00461068  25  TYR A CZ   
392   O OH   . TYR A 25  ? 0.34528676 0.30363721 0.40300080 0.05511299  0.01106004  0.00780337  25  TYR A OH   
393   H H    . TYR A 25  ? 0.35648221 0.28715947 0.40656561 0.04305231  0.00772991  -0.00584620 25  TYR A H    
394   H HA   . TYR A 25  ? 0.35727793 0.28504518 0.40828228 0.04018052  0.01223282  -0.00797866 25  TYR A HA   
395   H HB2  . TYR A 25  ? 0.35084110 0.29453576 0.40595081 0.04599833  0.01436586  -0.00444331 25  TYR A HB2  
396   H HB3  . TYR A 25  ? 0.35151619 0.29681703 0.40723935 0.04757572  0.01072133  -0.00800014 25  TYR A HB3  
397   H HD1  . TYR A 25  ? 0.34967676 0.29251185 0.40243879 0.04600153  0.01601461  0.00319454  25  TYR A HD1  
398   H HD2  . TYR A 25  ? 0.35017166 0.30106485 0.40593076 0.05172388  0.00757603  -0.00596090 25  TYR A HD2  
399   H HE1  . TYR A 25  ? 0.34687307 0.29642841 0.40123227 0.04954126  0.01522457  0.00846499  25  TYR A HE1  
400   H HE2  . TYR A 25  ? 0.34763592 0.30505559 0.40473101 0.05553763  0.00750632  -0.00047119 25  TYR A HE2  
402   N N    . SER A 26  ? 0.35880372 0.27809086 0.40362623 0.03715646  0.01475333  0.00151967  26  SER A N    
403   C CA   . SER A 26  ? 0.36066031 0.27389646 0.40241075 0.03461739  0.01737230  0.00500173  26  SER A CA   
404   C C    . SER A 26  ? 0.36585554 0.26737547 0.40317976 0.03033280  0.01901528  0.00411534  26  SER A C    
405   O O    . SER A 26  ? 0.36726114 0.26504505 0.40289864 0.02870695  0.02232323  0.00578129  26  SER A O    
406   C CB   . SER A 26  ? 0.36119989 0.27256694 0.40145418 0.03435141  0.01579547  0.00836275  26  SER A CB   
407   O OG   . SER A 26  ? 0.35652286 0.27905947 0.40134558 0.03867001  0.01472230  0.00930679  26  SER A OG   
408   H H    . SER A 26  ? 0.35842636 0.27911562 0.40358743 0.03817539  0.01269093  0.00165306  26  SER A H    
409   H HA   . SER A 26  ? 0.35813585 0.27678064 0.40206319 0.03617951  0.01936824  0.00586936  26  SER A HA   
410   H HB2  . SER A 26  ? 0.36400217 0.26952320 0.40196410 0.03263887  0.01375686  0.00773255  26  SER A HB2  
411   H HB3  . SER A 26  ? 0.36236131 0.27026787 0.40075189 0.03289314  0.01754291  0.01068589  26  SER A HB3  
413   N N    . GLN A 27  ? 0.36891335 0.26476011 0.40456733 0.02870120  0.01709771  0.00127634  27  GLN A N    
414   C CA   . GLN A 27  ? 0.37448347 0.25877765 0.40568045 0.02483582  0.01873828  0.00039829  27  GLN A CA   
415   C C    . GLN A 27  ? 0.37337670 0.26018506 0.40778449 0.02500471  0.02202829  -0.00140078 27  GLN A C    
416   O O    . GLN A 27  ? 0.37762910 0.25566944 0.40881345 0.02208459  0.02503341  -0.00098960 27  GLN A O    
417   C CB   . GLN A 27  ? 0.37817281 0.25588617 0.40699649 0.02323587  0.01575450  -0.00209644 27  GLN A CB   
418   C CG   . GLN A 27  ? 0.38069099 0.25336289 0.40580636 0.02225887  0.01246435  -0.00019056 27  GLN A CG   
419   C CD   . GLN A 27  ? 0.38374209 0.25140238 0.40736142 0.02126168  0.00921720  -0.00264490 27  GLN A CD   
420   O OE1  . GLN A 27  ? 0.38158238 0.25405166 0.40766415 0.02323271  0.00589396  -0.00305119 27  GLN A OE1  
421   N NE2  . GLN A 27  ? 0.38935179 0.24650699 0.40849981 0.01812983  0.01026972  -0.00381576 27  GLN A NE2  
422   H H    . GLN A 27  ? 0.36771181 0.26683867 0.40497491 0.03012232  0.01476678  -0.00010433 27  GLN A H    
423   H HA   . GLN A 27  ? 0.37716144 0.25550333 0.40460604 0.02300297  0.01983974  0.00274585  27  GLN A HA   
424   H HB2  . GLN A 27  ? 0.37552693 0.25930586 0.40807918 0.02518232  0.01444385  -0.00438737 27  GLN A HB2  
425   H HB3  . GLN A 27  ? 0.38185781 0.25237611 0.40804175 0.02091447  0.01730384  -0.00280588 27  GLN A HB3  
426   H HG2  . GLN A 27  ? 0.38413656 0.24970424 0.40500370 0.02006038  0.01349654  0.00182181  27  GLN A HG2  
427   H HG3  . GLN A 27  ? 0.37713140 0.25675005 0.40505865 0.02451017  0.01139552  0.00093053  27  GLN A HG3  
428   H HE21 . GLN A 27  ? 0.39151511 0.24428873 0.40828228 0.01661257  0.01275345  -0.00298922 27  GLN A HE21 
429   H HE22 . GLN A 27  ? 0.39119557 0.24543250 0.40963355 0.01756410  0.00863795  -0.00539458 27  GLN A HE22 
430   N N    . MET A 28  ? 0.36821893 0.26645714 0.40881729 0.02837281  0.02170809  -0.00313949 28  MET A N    
431   C CA   . MET A 28  ? 0.38396075 0.28456244 0.42832777 0.02841116  0.02455106  -0.00466385 28  MET A CA   
432   C C    . MET A 28  ? 0.36600810 0.27144518 0.41217428 0.02959565  0.02779427  -0.00180024 28  MET A C    
433   O O    . MET A 28  ? 0.36842147 0.27394998 0.41721880 0.02901486  0.03087397  -0.00216449 28  MET A O    
434   C CB   . MET A 28  ? 0.41393614 0.32391223 0.46418387 0.03132534  0.02217850  -0.00843572 28  MET A CB   
435   C CG   . MET A 28  ? 0.44979572 0.35675746 0.49910438 0.03086264  0.01859237  -0.01153113 28  MET A CG   
436   S SD   . MET A 28  ? 0.54417276 0.44256371 0.59392995 0.02747590  0.02029994  -0.01430770 28  MET A SD   
437   C CE   . MET A 28  ? 0.56004393 0.44360229 0.60188270 0.02304514  0.02302225  -0.01127252 28  MET A CE   
438   H H    . MET A 28  ? 0.36550507 0.26998061 0.40807199 0.03069147  0.01970104  -0.00340691 28  MET A H    
439   H HA   . MET A 28  ? 0.39035875 0.28311861 0.43244508 0.02578673  0.02596493  -0.00512472 28  MET A HA   
440   H HB2  . MET A 28  ? 0.41138175 0.32914764 0.46368375 0.03409306  0.02132065  -0.00782586 28  MET A HB2  
441   H HB3  . MET A 28  ? 0.41463551 0.32524407 0.46756536 0.03096023  0.02384667  -0.00951076 28  MET A HB3  
442   H HG2  . MET A 28  ? 0.45727977 0.35961738 0.50288367 0.02983089  0.01758681  -0.01019464 28  MET A HG2  
443   H HG3  . MET A 28  ? 0.45298594 0.36717469 0.50528562 0.03348438  0.01652894  -0.01322305 28  MET A HG3  
444   H HE1  . MET A 28  ? 0.54675746 0.43029237 0.58800381 0.02284171  0.02541827  -0.00908940 28  MET A HE1  
445   H HE2  . MET A 28  ? 0.54681647 0.42781991 0.58537686 0.02278870  0.02104156  -0.01048476 28  MET A HE2  
446   H HE3  . MET A 28  ? 0.54887199 0.42668557 0.59018916 0.02113514  0.02406452  -0.01259010 28  MET A HE3  
447   N N    . ALA A 29  ? 0.36192721 0.27261895 0.40783083 0.03165702  0.02713449  0.00094720  29  ALA A N    
448   C CA   . ALA A 29  ? 0.35969940 0.27441663 0.40686822 0.03273680  0.03022306  0.00408430  29  ALA A CA   
449   C C    . ALA A 29  ? 0.35590723 0.28020471 0.40934867 0.03537604  0.03153929  0.00264342  29  ALA A C    
450   O O    . ALA A 29  ? 0.35561308 0.28006783 0.41042918 0.03498911  0.03511759  0.00436854  29  ALA A O    
451   C CB   . ALA A 29  ? 0.36445016 0.26786309 0.40661666 0.02897822  0.03360016  0.00646913  29  ALA A CB   
452   H H    . ALA A 29  ? 0.36145326 0.27332357 0.40661633 0.03247583  0.02474422  0.00093407  29  ALA A H    
453   H HA   . ALA A 29  ? 0.35779151 0.27643317 0.40496108 0.03437548  0.02912313  0.00572552  29  ALA A HA   
454   H HB1  . ALA A 29  ? 0.36307833 0.26893446 0.40590334 0.02969458  0.03556198  0.00870804  29  ALA A HB1  
455   H HB2  . ALA A 29  ? 0.36721054 0.26450506 0.40527904 0.02736811  0.03231622  0.00720670  29  ALA A HB2  
456   H HB3  . ALA A 29  ? 0.36646184 0.26600051 0.40876457 0.02747873  0.03513950  0.00508143  29  ALA A HB3  
457   N N    . VAL A 30  ? 0.35333797 0.28550705 0.41047433 0.03816453  0.02844465  -0.00045603 30  VAL A N    
458   C CA   . VAL A 30  ? 0.34999385 0.29195553 0.41295350 0.04109619  0.02878710  -0.00184952 30  VAL A CA   
459   C C    . VAL A 30  ? 0.34654513 0.29938692 0.41137826 0.04573198  0.02565876  -0.00257693 30  VAL A C    
460   O O    . VAL A 30  ? 0.34512353 0.30496076 0.41366294 0.04824525  0.02370931  -0.00555339 30  VAL A O    
461   C CB   . VAL A 30  ? 0.35147804 0.29138616 0.41779238 0.03961631  0.02879033  -0.00543664 30  VAL A CB   
462   C CG1  . VAL A 30  ? 0.35475606 0.28538874 0.42030224 0.03576064  0.03298919  -0.00429700 30  VAL A CG1  
463   C CG2  . VAL A 30  ? 0.35349450 0.28994611 0.41869265 0.03874669  0.02543187  -0.00894000 30  VAL A CG2  
464   H H    . VAL A 30  ? 0.35388920 0.28530627 0.40989721 0.03831493  0.02603611  -0.00171558 30  VAL A H    
465   H HA   . VAL A 30  ? 0.34924576 0.29205167 0.41276729 0.04113492  0.03130203  0.00038844  30  VAL A HA   
466   H HB   . VAL A 30  ? 0.34917894 0.29638901 0.41953352 0.04191217  0.02826349  -0.00644498 30  VAL A HB   
467   H HG11 . VAL A 30  ? 0.35760251 0.28053421 0.41861594 0.03349908  0.03349449  -0.00332288 30  VAL A HG11 
468   H HG12 . VAL A 30  ? 0.35354635 0.28640711 0.42025298 0.03631900  0.03529205  -0.00220756 30  VAL A HG12 
469   H HG13 . VAL A 30  ? 0.35548788 0.28554013 0.42391628 0.03507851  0.03289497  -0.00658898 30  VAL A HG13 
470   H HG21 . VAL A 30  ? 0.35433763 0.28985351 0.42220622 0.03788570  0.02554620  -0.01112673 30  VAL A HG21 
471   H HG22 . VAL A 30  ? 0.35172391 0.29396817 0.41759792 0.04129298  0.02289013  -0.00992445 30  VAL A HG22 
472   H HG23 . VAL A 30  ? 0.35597154 0.28518519 0.41714242 0.03654050  0.02570935  -0.00799183 30  VAL A HG23 
473   N N    . GLY A 31  ? 0.34577283 0.29947764 0.40784287 0.04685400  0.02506971  0.00012797  31  GLY A N    
474   C CA   . GLY A 31  ? 0.34300104 0.30647790 0.40646696 0.05140540  0.02297488  0.00014917  31  GLY A CA   
475   C C    . GLY A 31  ? 0.34401247 0.30720448 0.40635839 0.05225098  0.01923829  -0.00256559 31  GLY A C    
476   O O    . GLY A 31  ? 0.34643686 0.30369270 0.40811470 0.04982066  0.01774982  -0.00558637 31  GLY A O    
477   H H    . GLY A 31  ? 0.34728509 0.29515657 0.40658402 0.04474343  0.02606307  0.00203742  31  GLY A H    
478   H HA2  . GLY A 31  ? 0.34205976 0.30658039 0.40458664 0.05206130  0.02408985  0.00316255  31  GLY A HA2  
479   H HA3  . GLY A 31  ? 0.34154686 0.31111044 0.40772888 0.05356430  0.02297612  -0.00090669 31  GLY A HA3  
480   N N    . GLU A 32  ? 0.34228840 0.31209472 0.40469375 0.05591065  0.01801439  -0.00137619 32  GLU A N    
481   C CA   . GLU A 32  ? 0.34323320 0.31245098 0.40439978 0.05684275  0.01509361  -0.00268527 32  GLU A CA   
482   C C    . GLU A 32  ? 0.34472951 0.31823301 0.40738118 0.05916521  0.01231282  -0.00746724 32  GLU A C    
483   O O    . GLU A 32  ? 0.34794804 0.31854159 0.40962994 0.05877510  0.00984410  -0.00971737 32  GLU A O    
484   C CB   . GLU A 32  ? 0.34159261 0.31550550 0.40259835 0.05972914  0.01532358  0.00082638  32  GLU A CB   
485   C CG   . GLU A 32  ? 0.33972853 0.32466549 0.40259564 0.06504787  0.01579628  0.00124419  32  GLU A CG   
486   C CD   . GLU A 32  ? 0.33747968 0.32660958 0.40167117 0.06596906  0.01873294  0.00365526  32  GLU A CD   
487   O OE1  . GLU A 32  ? 0.33767188 0.32112601 0.40158141 0.06233797  0.02091740  0.00528683  32  GLU A OE1  
488   O OE2  . GLU A 32  ? 0.34105843 0.33897889 0.40633538 0.07046090  0.01896761  0.00393346  32  GLU A OE2  
489   H H    . GLU A 32  ? 0.34058014 0.31544608 0.40394726 0.05799592  0.01919875  0.00042174  32  GLU A H    
490   H HA   . GLU A 32  ? 0.34509814 0.30705959 0.40451303 0.05375289  0.01477824  -0.00272331 32  GLU A HA   
491   H HB2  . GLU A 32  ? 0.34250572 0.31476969 0.40282404 0.05977548  0.01354725  0.00017613  32  GLU A HB2  
492   H HB3  . GLU A 32  ? 0.34145665 0.31225577 0.40171987 0.05798555  0.01697687  0.00372698  32  GLU A HB3  
493   H HG2  . GLU A 32  ? 0.33993304 0.32753718 0.40326560 0.06659043  0.01416833  -0.00186908 32  GLU A HG2  
494   H HG3  . GLU A 32  ? 0.33889431 0.32609972 0.40164962 0.06688134  0.01560746  0.00296132  32  GLU A HG3  
495   N N    . TRP A 33  ? 0.35304901 0.33287436 0.41812131 0.06135450  0.01251121  -0.00918775 33  TRP A N    
496   C CA   . TRP A 33  ? 0.36311740 0.34707829 0.42961583 0.06363631  0.00959139  -0.01384602 33  TRP A CA   
497   C C    . TRP A 33  ? 0.37021255 0.34838325 0.43837202 0.06005368  0.00893075  -0.01723639 33  TRP A C    
498   O O    . TRP A 33  ? 0.37379277 0.35512814 0.44407666 0.06143385  0.00659201  -0.02126043 33  TRP A O    
499   C CB   . TRP A 33  ? 0.36768472 0.36157149 0.43587881 0.06815903  0.00943777  -0.01421501 33  TRP A CB   
500   C CG   . TRP A 33  ? 0.36781198 0.36839408 0.43421862 0.07294305  0.00902669  -0.01263801 33  TRP A CG   
501   C CD1  . TRP A 33  ? 0.37303719 0.37517717 0.43842992 0.07403027  0.01136449  -0.00801856 33  TRP A CD1  
502   C CD2  . TRP A 33  ? 0.37267211 0.37958130 0.43826208 0.07756630  0.00643206  -0.01556725 33  TRP A CD2  
503   N NE1  . TRP A 33  ? 0.38105050 0.38972342 0.44521743 0.07893640  0.01060933  -0.00771154 33  TRP A NE1  
504   C CE2  . TRP A 33  ? 0.38363925 0.39540085 0.44750357 0.08133574  0.00766735  -0.01236825 33  TRP A CE2  
505   C CE3  . TRP A 33  ? 0.38482568 0.39363620 0.45092893 0.07897911  0.00320603  -0.02060625 33  TRP A CE3  
506   C CZ2  . TRP A 33  ? 0.38772345 0.40574503 0.44973767 0.08655890  0.00608115  -0.01399854 33  TRP A CZ2  
507   C CZ3  . TRP A 33  ? 0.37616414 0.39092904 0.44021216 0.08398160  0.00123610  -0.02244985 33  TRP A CZ3  
508   C CH2  . TRP A 33  ? 0.38574207 0.40479258 0.44744852 0.08775301  0.00281812  -0.01912360 33  TRP A CH2  
509   H H    . TRP A 33  ? 0.35190073 0.33344689 0.41779828 0.06144601  0.01440899  -0.00738563 33  TRP A H    
510   H HA   . TRP A 33  ? 0.36452383 0.34857318 0.42977530 0.06479208  0.00794186  -0.01469051 33  TRP A HA   
511   H HB2  . TRP A 33  ? 0.36514777 0.35956272 0.43442738 0.06743073  0.01150110  -0.01224348 33  TRP A HB2  
512   H HB3  . TRP A 33  ? 0.36765909 0.36288780 0.43716484 0.06867899  0.00759475  -0.01750025 33  TRP A HB3  
513   H HD1  . TRP A 33  ? 0.37211445 0.37056267 0.43745100 0.07160126  0.01316369  -0.00544296 33  TRP A HD1  
514   H HE1  . TRP A 33  ? 0.37848008 0.38921762 0.44221100 0.08043979  0.01191416  -0.00496960 33  TRP A HE1  
515   H HE3  . TRP A 33  ? 0.38110858 0.38684702 0.44891068 0.07648912  0.00243730  -0.02271308 33  TRP A HE3  
516   H HZ2  . TRP A 33  ? 0.38610700 0.40706965 0.44702452 0.08911766  0.00720773  -0.01169238 33  TRP A HZ2  
517   H HZ3  . TRP A 33  ? 0.38414609 0.39977530 0.44828412 0.08487993  -0.00113823 -0.02597195 33  TRP A HZ3  
518   H HH2  . TRP A 33  ? 0.38677403 0.40952939 0.44667801 0.09131866  0.00167556  -0.02039711 33  TRP A HH2  
519   N N    . THR A 34  ? 0.36377528 0.33311939 0.43091395 0.05548594  0.01096153  -0.01568834 34  THR A N    
520   C CA   . THR A 34  ? 0.36106095 0.32536316 0.43038234 0.05225609  0.01145188  -0.01815998 34  THR A CA   
521   C C    . THR A 34  ? 0.36829448 0.33155954 0.43867791 0.05229894  0.00800247  -0.02304881 34  THR A C    
522   O O    . THR A 34  ? 0.35079473 0.31473416 0.42479295 0.05173079  0.00734685  -0.02604851 34  THR A O    
523   C CB   . THR A 34  ? 0.34988767 0.30388224 0.41664991 0.04759620  0.01433571  -0.01559039 34  THR A CB   
524   O OG1  . THR A 34  ? 0.35160640 0.30142432 0.42101038 0.04496760  0.01517664  -0.01797663 34  THR A OG1  
525   C CG2  . THR A 34  ? 0.35221228 0.29860899 0.41464934 0.04554844  0.01309882  -0.01504021 34  THR A CG2  
526   H H    . THR A 34  ? 0.36468056 0.33093366 0.42977142 0.05439528  0.01206615  -0.01310780 34  THR A H    
527   H HA   . THR A 34  ? 0.35742342 0.32595193 0.42938793 0.05328859  0.01223973  -0.01826284 34  THR A HA   
528   H HB   . THR A 34  ? 0.34870821 0.30369917 0.41508022 0.04771911  0.01648783  -0.01271767 34  THR A HB   
530   H HG21 . THR A 34  ? 0.35381454 0.29352057 0.41415697 0.04269767  0.01493842  -0.01331296 34  THR A HG21 
531   H HG22 . THR A 34  ? 0.35356784 0.29836252 0.41641665 0.04517277  0.01122072  -0.01782542 34  THR A HG22 
532   H HG23 . THR A 34  ? 0.35101792 0.30063489 0.41239315 0.04747897  0.01233348  -0.01357499 34  THR A HG23 
533   N N    . GLU A 35  ? 0.36771864 0.32848367 0.43528569 0.05255822  0.00597169  -0.02366569 35  GLU A N    
534   C CA   . GLU A 35  ? 0.38432515 0.34262356 0.45260242 0.05207064  0.00304272  -0.02805479 35  GLU A CA   
535   C C    . GLU A 35  ? 0.39250544 0.35908186 0.46410385 0.05560242  0.00057532  -0.03183826 35  GLU A C    
536   O O    . GLU A 35  ? 0.40150797 0.36622721 0.47606036 0.05417825  -0.00069854 -0.03541307 35  GLU A O    
537   C CB   . GLU A 35  ? 0.38552538 0.34105870 0.45060390 0.05250397  0.00112762  -0.02797423 35  GLU A CB   
538   C CG   . GLU A 35  ? 0.40720966 0.35972270 0.47304198 0.05188815  -0.00172397 -0.03247729 35  GLU A CG   
539   C CD   . GLU A 35  ? 0.41018951 0.36006740 0.47339392 0.05249619  -0.00380697 -0.03268592 35  GLU A CD   
540   O OE1  . GLU A 35  ? 0.41155574 0.36459607 0.47308615 0.05473696  -0.00367557 -0.02988592 35  GLU A OE1  
541   O OE2  . GLU A 35  ? 0.44055662 0.38503405 0.50380158 0.05063448  -0.00539612 -0.03547220 35  GLU A OE2  
542   H H    . GLU A 35  ? 0.37100950 0.33154234 0.43644810 0.05302922  0.00638964  -0.02131578 35  GLU A H    
543   H HA   . GLU A 35  ? 0.38503599 0.33759016 0.45390210 0.04901204  0.00391607  -0.02870629 35  GLU A HA   
544   H HB2  . GLU A 35  ? 0.39079055 0.34082726 0.45375431 0.05016696  0.00238791  -0.02559019 35  GLU A HB2  
545   H HB3  . GLU A 35  ? 0.38913661 0.35021567 0.45377359 0.05559469  0.00053257  -0.02718990 35  GLU A HB3  
546   H HG2  . GLU A 35  ? 0.40347540 0.36116827 0.47135371 0.05410923  -0.00310370 -0.03496348 35  GLU A HG2  
547   H HG3  . GLU A 35  ? 0.40524486 0.35209656 0.47158232 0.04882327  -0.00092065 -0.03308983 35  GLU A HG3  
548   N N    . LEU A 36  ? 0.38744029 0.36272934 0.45862734 0.06010268  -0.00008152 -0.03107071 36  LEU A N    
549   C CA   . LEU A 36  ? 0.39830524 0.38115442 0.47172058 0.06368306  -0.00263685 -0.03453276 36  LEU A CA   
550   C C    . LEU A 36  ? 0.39626947 0.38221291 0.47377452 0.06320575  -0.00148160 -0.03444327 36  LEU A C    
551   O O    . LEU A 36  ? 0.39132938 0.37812668 0.47252008 0.06283879  -0.00343468 -0.03806695 36  LEU A O    
552   C CB   . LEU A 36  ? 0.43027672 0.42057535 0.50088942 0.06883356  -0.00339237 -0.03335446 36  LEU A CB   
553   C CG   . LEU A 36  ? 0.47328958 0.47052529 0.54432380 0.07312639  -0.00668640 -0.03733801 36  LEU A CG   
554   C CD1  . LEU A 36  ? 0.49333054 0.48724058 0.56443143 0.07264683  -0.01004681 -0.04227153 36  LEU A CD1  
555   C CD2  . LEU A 36  ? 0.51686662 0.52101046 0.58448046 0.07837220  -0.00655947 -0.03547047 36  LEU A CD2  
556   H H    . LEU A 36  ? 0.38957891 0.36592042 0.45890623 0.06099795  0.00105976  -0.02827423 36  LEU A H    
557   H HA   . LEU A 36  ? 0.40435854 0.38526171 0.47843218 0.06317896  -0.00471220 -0.03774102 36  LEU A HA   
558   H HB2  . LEU A 36  ? 0.43094584 0.41895294 0.49939167 0.06887551  -0.00360733 -0.03274088 36  LEU A HB2  
559   H HB3  . LEU A 36  ? 0.42833024 0.42101079 0.49876249 0.06945278  -0.00136481 -0.03030700 36  LEU A HB3  
560   H HG   . LEU A 36  ? 0.47389603 0.47331274 0.54748946 0.07294060  -0.00675431 -0.03799647 36  LEU A HG   
561   H HD11 . LEU A 36  ? 0.48994088 0.48780680 0.56154472 0.07501369  -0.01222880 -0.04498883 36  LEU A HD11 
562   H HD12 . LEU A 36  ? 0.49035734 0.48302650 0.55898029 0.07348057  -0.01022140 -0.04179367 36  LEU A HD12 
563   H HD13 . LEU A 36  ? 0.48720217 0.47616941 0.56035000 0.06920289  -0.00980731 -0.04312267 36  LEU A HD13 
564   H HD21 . LEU A 36  ? 0.49971098 0.50618780 0.56754583 0.07877275  -0.00449986 -0.03246489 36  LEU A HD21 
565   H HD22 . LEU A 36  ? 0.50294614 0.50516200 0.56855452 0.07861277  -0.00632207 -0.03457664 36  LEU A HD22 
566   H HD23 . LEU A 36  ? 0.50461853 0.51262975 0.57184416 0.08115068  -0.00872450 -0.03811439 36  LEU A HD23 
567   N N    . ILE A 37  ? 0.38890487 0.37660241 0.46630687 0.06319821  0.00167798  -0.03023451 37  ILE A N    
568   C CA   . ILE A 37  ? 0.38029799 0.37244809 0.46176893 0.06367849  0.00259245  -0.02995991 37  ILE A CA   
569   C C    . ILE A 37  ? 0.38776267 0.37384769 0.47351643 0.05921183  0.00387305  -0.03114640 37  ILE A C    
570   O O    . ILE A 37  ? 0.39772081 0.38753545 0.48842019 0.05966040  0.00307067  -0.03287978 37  ILE A O    
571   C CB   . ILE A 37  ? 0.38244322 0.37807104 0.46264404 0.06504887  0.00581330  -0.02499262 37  ILE A CB   
572   C CG1  . ILE A 37  ? 0.38172573 0.38468170 0.45870745 0.07016794  0.00448420  -0.02417514 37  ILE A CG1  
573   C CG2  . ILE A 37  ? 0.38054541 0.37881604 0.46527672 0.06447387  0.00768396  -0.02390388 37  ILE A CG2  
574   C CD1  . ILE A 37  ? 0.39224640 0.39878571 0.46799281 0.07180301  0.00764034  -0.01917176 37  ILE A CD1  
575   H H    . ILE A 37  ? 0.38769162 0.37377569 0.46268257 0.06288967  0.00321691  -0.02748822 37  ILE A H    
576   H HA   . ILE A 37  ? 0.38486648 0.38210884 0.46731892 0.06635685  0.00015755  -0.03229997 37  ILE A HA   
577   H HB   . ILE A 37  ? 0.38116476 0.37165448 0.45947728 0.06274696  0.00782554  -0.02270979 37  ILE A HB   
578   H HG12 . ILE A 37  ? 0.38591060 0.39353415 0.46398973 0.07259165  0.00226520  -0.02659008 37  ILE A HG12 
579   H HG13 . ILE A 37  ? 0.38579106 0.38651434 0.46032891 0.07024924  0.00360700  -0.02466168 37  ILE A HG13 
580   H HG21 . ILE A 37  ? 0.38134527 0.38385829 0.46848527 0.06619393  0.00543591  -0.02641072 37  ILE A HG21 
581   H HG22 . ILE A 37  ? 0.38100308 0.37382573 0.46726823 0.06111090  0.00934983  -0.02364800 37  ILE A HG22 
582   H HG23 . ILE A 37  ? 0.37909105 0.38014773 0.46287665 0.06579631  0.00948295  -0.02090630 37  ILE A HG23 
583   H HD11 . ILE A 37  ? 0.38778201 0.39748678 0.46585694 0.07238203  0.00825972  -0.01877163 37  ILE A HD11 
584   H HD12 . ILE A 37  ? 0.38767326 0.38934976 0.46256340 0.06919429  0.00977602  -0.01682788 37  ILE A HD12 
585   H HD13 . ILE A 37  ? 0.38876498 0.39918083 0.46228087 0.07493622  0.00694233  -0.01863577 37  ILE A HD13 
586   N N    . HIS A 38  ? 0.37934721 0.35609984 0.46344337 0.05503596  0.00581551  -0.03020830 38  HIS A N    
587   C CA   . HIS A 38  ? 0.37291148 0.34333658 0.46069017 0.05098325  0.00745790  -0.03122607 38  HIS A CA   
588   C C    . HIS A 38  ? 0.39628732 0.36364561 0.48573315 0.04991214  0.00434135  -0.03591933 38  HIS A C    
589   O O    . HIS A 38  ? 0.38295934 0.34356326 0.47496700 0.04625663  0.00571446  -0.03691034 38  HIS A O    
590   C CB   . HIS A 38  ? 0.37119198 0.33231691 0.45582029 0.04699931  0.01163236  -0.02757400 38  HIS A CB   
591   C CG   . HIS A 38  ? 0.37538058 0.33836395 0.45926511 0.04736855  0.01514509  -0.02311081 38  HIS A CG   
592   N ND1  . HIS A 38  ? 0.36667904 0.32603398 0.44526395 0.04668236  0.01711163  -0.01929645 38  HIS A ND1  
593   C CD2  . HIS A 38  ? 0.37135202 0.33927533 0.45947880 0.04828670  0.01700172  -0.02182267 38  HIS A CD2  
594   C CE1  . HIS A 38  ? 0.36934602 0.33189821 0.44875884 0.04747156  0.01996747  -0.01595490 38  HIS A CE1  
595   N NE2  . HIS A 38  ? 0.36534315 0.33292040 0.45055300 0.04837308  0.02011066  -0.01739127 38  HIS A NE2  
596   H H    . HIS A 38  ? 0.38082865 0.35499379 0.46139812 0.05477526  0.00615799  -0.02881919 38  HIS A H    
597   H HA   . HIS A 38  ? 0.37742230 0.35158861 0.46901715 0.05157949  0.00794898  -0.03126365 38  HIS A HA   
598   H HB2  . HIS A 38  ? 0.37461773 0.33233342 0.45538524 0.04655086  0.01098771  -0.02722106 38  HIS A HB2  
599   H HB3  . HIS A 38  ? 0.37542024 0.33177522 0.46216431 0.04440380  0.01267716  -0.02856812 38  HIS A HB3  
601   H HD2  . HIS A 38  ? 0.37065005 0.34186375 0.46316952 0.04886163  0.01613696  -0.02363972 38  HIS A HD2  
602   H HE1  . HIS A 38  ? 0.36740437 0.32823735 0.44403929 0.04710951  0.02170134  -0.01304210 38  HIS A HE1  
604   N N    . HIS A 39  ? 0.43453658 0.40602195 0.52225578 0.05298634  0.00045249  -0.03870035 39  HIS A N    
605   C CA   . HIS A 39  ? 0.47893998 0.44829187 0.56863219 0.05237772  -0.00281801 -0.04349106 39  HIS A CA   
606   C C    . HIS A 39  ? 0.47201100 0.43071911 0.56001770 0.04801715  -0.00125692 -0.04330058 39  HIS A C    
607   O O    . HIS A 39  ? 0.45049742 0.40475091 0.54230964 0.04534663  -0.00134131 -0.04572713 39  HIS A O    
608   C CB   . HIS A 39  ? 0.56629705 0.53918600 0.66320658 0.05232088  -0.00432990 -0.04663709 39  HIS A CB   
609   C CG   . HIS A 39  ? 0.72771174 0.71076512 0.82561171 0.05701590  -0.00726077 -0.04792333 39  HIS A CG   
610   N ND1  . HIS A 39  ? 0.86414421 0.85304666 0.96471846 0.05844850  -0.00591471 -0.04566675 39  HIS A ND1  
611   C CD2  . HIS A 39  ? 0.81993932 0.80797017 0.91554672 0.06088815  -0.01141468 -0.05106079 39  HIS A CD2  
612   C CE1  . HIS A 39  ? 1.05658937 1.05364001 1.15626228 0.06302869  -0.00930761 -0.04735854 39  HIS A CE1  
613   N NE2  . HIS A 39  ? 1.03559422 1.03208137 1.13214386 0.06457444  -0.01264475 -0.05075363 39  HIS A NE2  
614   H H    . HIS A 39  ? 0.43051529 0.40600124 0.51575184 0.05553540  -0.00005169 -0.03756796 39  HIS A H    
615   H HA   . HIS A 39  ? 0.48121887 0.45365435 0.56867373 0.05495694  -0.00519277 -0.04484268 39  HIS A HA   
616   H HB2  . HIS A 39  ? 0.56713909 0.53804684 0.66654491 0.05027285  -0.00168205 -0.04487377 39  HIS A HB2  
617   H HB3  . HIS A 39  ? 0.57147694 0.54157704 0.66996664 0.05119509  -0.00602674 -0.04955559 39  HIS A HB3  
619   H HD2  . HIS A 39  ? 0.83954513 0.82548165 0.93321580 0.06107412  -0.01308369 -0.05304964 39  HIS A HD2  
620   H HE1  . HIS A 39  ? 0.99633086 0.99844623 1.09739971 0.06487017  -0.00939947 -0.04645270 39  HIS A HE1  
622   N N    . ARG A 40  ? 0.46708226 0.42131227 0.54953063 0.04715112  0.00034788  -0.04012672 40  ARG A N    
623   C CA   . ARG A 40  ? 0.48129469 0.42469797 0.56125176 0.04296483  0.00190334  -0.03947559 40  ARG A CA   
624   C C    . ARG A 40  ? 0.44759759 0.38855335 0.52703911 0.04307152  -0.00146986 -0.04324861 40  ARG A C    
625   O O    . ARG A 40  ? 0.44647324 0.39305130 0.52513236 0.04645586  -0.00446084 -0.04502048 40  ARG A O    
626   C CB   . ARG A 40  ? 0.50524813 0.44419727 0.57944262 0.04187358  0.00419998  -0.03490533 40  ARG A CB   
627   C CG   . ARG A 40  ? 0.56072783 0.49932545 0.63530028 0.04068218  0.00816500  -0.03123119 40  ARG A CG   
628   C CD   . ARG A 40  ? 0.70088190 0.63365901 0.76976264 0.03904109  0.01033670  -0.02694132 40  ARG A CD   
629   N NE   . ARG A 40  ? 0.90327621 0.82697153 0.97098780 0.03499850  0.01407854  -0.02514524 40  ARG A NE   
630   C CZ   . ARG A 40  ? 0.85860777 0.78235734 0.92703712 0.03429216  0.01764343  -0.02238117 40  ARG A CZ   
631   N NH1  . ARG A 40  ? 0.73451382 0.66665941 0.80441642 0.03717755  0.01801804  -0.02055636 40  ARG A NH1  
632   N NH2  . ARG A 40  ? 1.09116232 1.00618219 1.15877414 0.03073761  0.02111562  -0.02138720 40  ARG A NH2  
633   H H    . ARG A 40  ? 0.46933717 0.42706802 0.54950786 0.04917579  0.00040331  -0.03831821 40  ARG A H    
634   H HA   . ARG A 40  ? 0.48290351 0.42316675 0.56543720 0.04072936  0.00367182  -0.03958018 40  ARG A HA   
635   H HB2  . ARG A 40  ? 0.50960547 0.45275939 0.58205837 0.04436740  0.00280516  -0.03435377 40  ARG A HB2  
636   H HB3  . ARG A 40  ? 0.51346552 0.44531047 0.58539182 0.03948883  0.00444573  -0.03486748 40  ARG A HB3  
637   H HG2  . ARG A 40  ? 0.57797551 0.51306719 0.65483361 0.03853292  0.00967884  -0.03187956 40  ARG A HG2  
638   H HG3  . ARG A 40  ? 0.57085782 0.51663625 0.64738417 0.04321777  0.00785265  -0.03099081 40  ARG A HG3  
639   H HD2  . ARG A 40  ? 0.69614458 0.63391149 0.76470369 0.04100413  0.01080173  -0.02495570 40  ARG A HD2  
640   H HD3  . ARG A 40  ? 0.68842733 0.61835158 0.75461316 0.03881409  0.00872367  -0.02728926 40  ARG A HD3  
641   H HE   . ARG A 40  ? 0.84445488 0.76186931 0.91069758 0.03290964  0.01409059  -0.02593110 40  ARG A HE   
642   H HH11 . ARG A 40  ? 0.76671922 0.70458251 0.83697492 0.03969942  0.01595468  -0.02111621 40  ARG A HH11 
643   H HH12 . ARG A 40  ? 0.77125788 0.70322466 0.84172285 0.03665695  0.02046151  -0.01869659 40  ARG A HH12 
644   H HH21 . ARG A 40  ? 1.00579393 0.92042375 1.07353115 0.03027469  0.02364170  -0.01939775 40  ARG A HH21 
645   H HH22 . ARG A 40  ? 1.01083326 0.92027533 1.07768917 0.02889241  0.02102710  -0.02267773 40  ARG A HH22 
646   N N    . ASN A 41  ? 0.43600526 0.36823669 0.51578927 0.03940210  -0.00066256 -0.04433596 41  ASN A N    
647   C CA   . ASN A 41  ? 0.44437212 0.37195176 0.52284259 0.03869186  -0.00313189 -0.04709102 41  ASN A CA   
648   C C    . ASN A 41  ? 0.43105084 0.35627246 0.50341666 0.03932845  -0.00370095 -0.04460026 41  ASN A C    
649   O O    . ASN A 41  ? 0.41390908 0.33333161 0.48234957 0.03715101  -0.00131161 -0.04087682 41  ASN A O    
650   C CB   . ASN A 41  ? 0.45208213 0.36966100 0.53166854 0.03424126  -0.00110370 -0.04769273 41  ASN A CB   
651   C CG   . ASN A 41  ? 0.48010254 0.39231658 0.55843759 0.03334425  -0.00352258 -0.05045581 41  ASN A CG   
652   O OD1  . ASN A 41  ? 0.47768956 0.38349861 0.55066222 0.03209487  -0.00342380 -0.04863786 41  ASN A OD1  
653   N ND2  . ASN A 41  ? 0.46897829 0.38350147 0.55257988 0.03383157  -0.00572904 -0.05479530 41  ASN A ND2  
654   H H    . ASN A 41  ? 0.44170618 0.37044686 0.52260321 0.03721112  0.00175232  -0.04320664 41  ASN A H    
655   H HA   . ASN A 41  ? 0.44148323 0.37371930 0.52241111 0.04070951  -0.00567706 -0.05008458 41  ASN A HA   
656   H HB2  . ASN A 41  ? 0.45637399 0.37573349 0.54053432 0.03386152  -0.00059747 -0.04906449 41  ASN A HB2  
657   H HB3  . ASN A 41  ? 0.45716530 0.36977240 0.53376842 0.03233486  0.00143977  -0.04477062 41  ASN A HB3  
658   H HD21 . ASN A 41  ? 0.47106281 0.39041477 0.55845654 0.03483050  -0.00605270 -0.05591692 41  ASN A HD21 
659   H HD22 . ASN A 41  ? 0.47454432 0.38571155 0.55794632 0.03314887  -0.00697859 -0.05656846 41  ASN A HD22 
660   N N    . GLN A 42  ? 0.43774182 0.36708269 0.50940651 0.04229703  -0.00695045 -0.04668408 42  GLN A N    
661   C CA   . GLN A 42  ? 0.45256788 0.38165805 0.51982689 0.04364436  -0.00766062 -0.04428788 42  GLN A CA   
662   C C    . GLN A 42  ? 0.45776325 0.37605339 0.52137017 0.03993538  -0.00705076 -0.04270877 42  GLN A C    
663   O O    . GLN A 42  ? 0.44240415 0.35775125 0.50224662 0.03913652  -0.00594204 -0.03879685 42  GLN A O    
664   C CB   . GLN A 42  ? 0.50740731 0.44268540 0.57500792 0.04767995  -0.01097651 -0.04709877 42  GLN A CB   
665   C CG   . GLN A 42  ? 0.55075270 0.48613071 0.61470294 0.04931774  -0.01156712 -0.04443086 42  GLN A CG   
666   C CD   . GLN A 42  ? 0.61733460 0.56040323 0.68152547 0.05418938  -0.01396779 -0.04653330 42  GLN A CD   
667   O OE1  . GLN A 42  ? 0.69627559 0.64200377 0.76232970 0.05585619  -0.01615196 -0.05087490 42  GLN A OE1  
668   N NE2  . GLN A 42  ? 0.74179852 0.68729091 0.80387533 0.05632577  -0.01368396 -0.04348588 42  GLN A NE2  
669   H H    . GLN A 42  ? 0.44023448 0.37257540 0.51443070 0.04356110  -0.00879421 -0.04972224 42  GLN A H    
670   H HA   . GLN A 42  ? 0.45648423 0.38838387 0.52277732 0.04446490  -0.00624425 -0.04153623 42  GLN A HA   
671   H HB2  . GLN A 42  ? 0.50037223 0.44221300 0.56960809 0.05012726  -0.01135474 -0.04790131 42  GLN A HB2  
672   H HB3  . GLN A 42  ? 0.50343168 0.43617219 0.57221818 0.04695130  -0.01243652 -0.05000482 42  GLN A HB3  
673   H HG2  . GLN A 42  ? 0.55466199 0.48384237 0.61723542 0.04725370  -0.01196522 -0.04434430 42  GLN A HG2  
674   H HG3  . GLN A 42  ? 0.55228937 0.48844439 0.61503971 0.04919385  -0.00987032 -0.04120155 42  GLN A HG3  
675   H HE21 . GLN A 42  ? 0.68721867 0.62993085 0.74806809 0.05479728  -0.01244473 -0.04054035 42  GLN A HE21 
676   H HE22 . GLN A 42  ? 0.68884057 0.63865083 0.75077784 0.05932942  -0.01471216 -0.04434633 42  GLN A HE22 
677   N N    . HIS A 43  ? 0.44437653 0.35650226 0.50906885 0.03764107  -0.00785689 -0.04565416 43  HIS A N    
678   C CA   . HIS A 43  ? 0.43046016 0.33185977 0.49126926 0.03423556  -0.00744909 -0.04431369 43  HIS A CA   
679   C C    . HIS A 43  ? 0.42203474 0.31744847 0.47978351 0.03121023  -0.00391215 -0.04032705 43  HIS A C    
680   O O    . HIS A 43  ? 0.42262781 0.31246623 0.47562075 0.02986591  -0.00371875 -0.03728993 43  HIS A O    
681   C CB   . HIS A 43  ? 0.43365043 0.32902378 0.49622738 0.03219653  -0.00845945 -0.04798302 43  HIS A CB   
682   C CG   . HIS A 43  ? 0.44798717 0.33161834 0.50611883 0.02856614  -0.00767302 -0.04638075 43  HIS A CG   
683   N ND1  . HIS A 43  ? 0.46629161 0.34119755 0.52187824 0.02482389  -0.00428516 -0.04411346 43  HIS A ND1  
684   C CD2  . HIS A 43  ? 0.45550638 0.33452794 0.51068366 0.02836240  -0.00992818 -0.04642268 43  HIS A CD2  
685   C CE1  . HIS A 43  ? 0.47854441 0.34337232 0.52903020 0.02238673  -0.00462325 -0.04280630 43  HIS A CE1  
686   N NE2  . HIS A 43  ? 0.48130250 0.34866399 0.53183764 0.02443977  -0.00818950 -0.04419472 43  HIS A NE2  
687   H H    . HIS A 43  ? 0.44432250 0.35883492 0.51216727 0.03823094  -0.00874314 -0.04848638 43  HIS A H    
688   H HA   . HIS A 43  ? 0.43206105 0.33396074 0.49077347 0.03542791  -0.00887736 -0.04334912 43  HIS A HA   
689   H HB2  . HIS A 43  ? 0.43584397 0.33468419 0.49975395 0.03422743  -0.01085479 -0.05032996 43  HIS A HB2  
690   H HB3  . HIS A 43  ? 0.43595225 0.33199638 0.50162685 0.03143872  -0.00732128 -0.04928023 43  HIS A HB3  
692   H HD2  . HIS A 43  ? 0.45805219 0.34066898 0.51392418 0.03047167  -0.01214276 -0.04759678 43  HIS A HD2  
693   H HE1  . HIS A 43  ? 0.48283765 0.34012282 0.53033704 0.01982807  -0.00274826 -0.04136420 43  HIS A HE1  
695   N N    . ASP A 44  ? 0.41949275 0.31541392 0.47989470 0.03003718  -0.00117100 -0.04030147 44  ASP A N    
696   C CA   . ASP A 44  ? 0.42807898 0.31712180 0.48525664 0.02702228  0.00260209  -0.03671756 44  ASP A CA   
697   C C    . ASP A 44  ? 0.40623096 0.29860559 0.46035510 0.02835275  0.00328810  -0.03272181 44  ASP A C    
698   O O    . ASP A 44  ? 0.40373081 0.28819445 0.45254260 0.02599011  0.00455369  -0.02961440 44  ASP A O    
699   C CB   . ASP A 44  ? 0.44773698 0.33694452 0.50922084 0.02571246  0.00561263  -0.03751505 44  ASP A CB   
700   C CG   . ASP A 44  ? 0.49850839 0.38226157 0.56300545 0.02359328  0.00560294  -0.04087495 44  ASP A CG   
701   O OD1  . ASP A 44  ? 0.55975711 0.43689150 0.62143683 0.02232755  0.00393327  -0.04202682 44  ASP A OD1  
702   O OD2  . ASP A 44  ? 0.52269036 0.40935022 0.59300679 0.02339295  0.00706870  -0.04240462 44  ASP A OD2  
703   H H    . ASP A 44  ? 0.42082810 0.32133582 0.48517993 0.03116224  -0.00166104 -0.04256749 44  ASP A H    
704   H HA   . ASP A 44  ? 0.43083945 0.31183425 0.48469460 0.02475400  0.00281280  -0.03622169 44  ASP A HA   
705   H HB2  . ASP A 44  ? 0.44920284 0.34636796 0.51432395 0.02796470  0.00505758  -0.03833386 44  ASP A HB2  
706   H HB3  . ASP A 44  ? 0.45329541 0.33817515 0.51229399 0.02400901  0.00829349  -0.03493896 44  ASP A HB3  
707   N N    . TYR A 45  ? 0.39579868 0.29918283 0.45289838 0.03212392  0.00220230  -0.03285849 45  TYR A N    
708   C CA   . TYR A 45  ? 0.39131534 0.29860190 0.44637030 0.03362899  0.00307093  -0.02904040 45  TYR A CA   
709   C C    . TYR A 45  ? 0.39546964 0.29904914 0.44627941 0.03351506  0.00109614  -0.02704130 45  TYR A C    
710   O O    . TYR A 45  ? 0.40902162 0.30790320 0.45598352 0.03187178  0.00240087  -0.02326052 45  TYR A O    
711   C CB   . TYR A 45  ? 0.38694480 0.30668867 0.44595435 0.03803901  0.00215606  -0.02988114 45  TYR A CB   
712   C CG   . TYR A 45  ? 0.38315481 0.30799586 0.44066238 0.04018103  0.00295195  -0.02603625 45  TYR A CG   
713   C CD1  . TYR A 45  ? 0.37397107 0.29925385 0.43135783 0.03940412  0.00613630  -0.02304329 45  TYR A CD1  
714   C CD2  . TYR A 45  ? 0.37327871 0.30184489 0.42967346 0.04281883  0.00078340  -0.02518143 45  TYR A CD2  
715   C CE1  . TYR A 45  ? 0.36688840 0.29641056 0.42310145 0.04120561  0.00698439  -0.01939429 45  TYR A CE1  
716   C CE2  . TYR A 45  ? 0.37008858 0.30315468 0.42570987 0.04471542  0.00174348  -0.02146373 45  TYR A CE2  
717   C CZ   . TYR A 45  ? 0.35834402 0.29201373 0.41390368 0.04389488  0.00482776  -0.01859150 45  TYR A CZ   
718   O OH   . TYR A 45  ? 0.35579595 0.29434329 0.41111383 0.04586263  0.00601535  -0.01490920 45  TYR A OH   
719   H H    . TYR A 45  ? 0.39575550 0.30421728 0.45619771 0.03384431  0.00088224  -0.03540736 45  TYR A H    
720   H HA   . TYR A 45  ? 0.39288726 0.29674396 0.44669116 0.03182078  0.00562230  -0.02701651 45  TYR A HA   
721   H HB2  . TYR A 45  ? 0.38613376 0.30792880 0.44790745 0.03793324  0.00333465  -0.03084830 45  TYR A HB2  
722   H HB3  . TYR A 45  ? 0.38676044 0.30942541 0.44689679 0.03979256  -0.00021752 -0.03223564 45  TYR A HB3  
723   H HD1  . TYR A 45  ? 0.37834543 0.30091959 0.43664339 0.03764135  0.00786237  -0.02342269 45  TYR A HD1  
724   H HD2  . TYR A 45  ? 0.37642843 0.30460688 0.43293163 0.04342832  -0.00126802 -0.02715548 45  TYR A HD2  
725   H HE1  . TYR A 45  ? 0.36543098 0.29551449 0.42176953 0.04080523  0.00917427  -0.01747008 45  TYR A HE1  
726   H HE2  . TYR A 45  ? 0.36718890 0.30312923 0.42263415 0.04668079  0.00044634  -0.02086603 45  TYR A HE2  
728   N N    . GLU A 46  ? 0.37981990 0.28423873 0.43126714 0.03481229  -0.00198563 -0.02950838 46  GLU A N    
729   C CA   . GLU A 46  ? 0.37348676 0.27586600 0.42227489 0.03526430  -0.00416221 -0.02777329 46  GLU A CA   
730   C C    . GLU A 46  ? 0.37839285 0.26818401 0.42227355 0.03101691  -0.00402208 -0.02616937 46  GLU A C    
731   O O    . GLU A 46  ? 0.37958279 0.26618248 0.42078018 0.03065105  -0.00562648 -0.02376527 46  GLU A O    
732   C CB   . GLU A 46  ? 0.37299362 0.28032413 0.42427170 0.03823392  -0.00729543 -0.03110568 46  GLU A CB   
733   C CG   . GLU A 46  ? 0.38276491 0.30213040 0.43737739 0.04294111  -0.00768917 -0.03206205 46  GLU A CG   
734   C CD   . GLU A 46  ? 0.39171684 0.31584233 0.44767600 0.04643438  -0.01060085 -0.03458035 46  GLU A CD   
735   O OE1  . GLU A 46  ? 0.40374535 0.32193220 0.45872223 0.04506832  -0.01245869 -0.03587418 46  GLU A OE1  
736   O OE2  . GLU A 46  ? 0.38336712 0.31673270 0.44092491 0.05065800  -0.01090632 -0.03491649 46  GLU A OE2  
737   H H    . GLU A 46  ? 0.38373318 0.29008672 0.43762293 0.03547416  -0.00282542 -0.03240152 46  GLU A H    
738   H HA   . GLU A 46  ? 0.37175140 0.27782670 0.42031369 0.03658403  -0.00366694 -0.02530494 46  GLU A HA   
739   H HB2  . GLU A 46  ? 0.37696296 0.28159398 0.42908946 0.03716987  -0.00772312 -0.03379394 46  GLU A HB2  
740   H HB3  . GLU A 46  ? 0.37640861 0.28131580 0.42612815 0.03815873  -0.00867656 -0.02996698 46  GLU A HB3  
741   H HG2  . GLU A 46  ? 0.38108939 0.30306083 0.43510193 0.04377615  -0.00665961 -0.02921281 46  GLU A HG2  
742   H HG3  . GLU A 46  ? 0.38270989 0.30444464 0.43922690 0.04310145  -0.00692424 -0.03378285 46  GLU A HG3  
743   N N    . GLN A 47  ? 0.38173491 0.26394632 0.42432368 0.02781997  -0.00213368 -0.02729676 47  GLN A N    
744   C CA   . GLN A 47  ? 0.38728276 0.25694284 0.42407969 0.02388015  -0.00143244 -0.02538922 47  GLN A CA   
745   C C    . GLN A 47  ? 0.38753238 0.25446728 0.42025468 0.02281687  -0.00003463 -0.02083678 47  GLN A C    
746   O O    . GLN A 47  ? 0.39235696 0.24923104 0.41942984 0.02004784  -0.00045565 -0.01877261 47  GLN A O    
747   C CB   . GLN A 47  ? 0.40530145 0.26775590 0.44147018 0.02093937  0.00139235  -0.02687489 47  GLN A CB   
748   C CG   . GLN A 47  ? 0.41623488 0.27768970 0.45546585 0.02080871  0.00008609  -0.03107339 47  GLN A CG   
749   C CD   . GLN A 47  ? 0.43394521 0.28696391 0.46923131 0.01925151  -0.00236074 -0.03131332 47  GLN A CD   
750   O OE1  . GLN A 47  ? 0.44467580 0.28641135 0.47414148 0.01609607  -0.00141759 -0.02953167 47  GLN A OE1  
751   N NE2  . GLN A 47  ? 0.44265676 0.30092722 0.48041204 0.02170287  -0.00578992 -0.03310797 47  GLN A NE2  
752   H H    . GLN A 47  ? 0.38088670 0.26566324 0.42624515 0.02816980  -0.00128802 -0.02929574 47  GLN A H    
753   H HA   . GLN A 47  ? 0.38895816 0.25580999 0.42457944 0.02371709  -0.00368213 -0.02589807 47  GLN A HA   
754   H HB2  . GLN A 47  ? 0.40312231 0.26940373 0.44148228 0.02142937  0.00346948  -0.02668328 47  GLN A HB2  
755   H HB3  . GLN A 47  ? 0.40909865 0.26311225 0.44055748 0.01848163  0.00230615  -0.02505860 47  GLN A HB3  
756   H HG2  . GLN A 47  ? 0.41473559 0.28417671 0.45807171 0.02335591  -0.00134002 -0.03296115 47  GLN A HG2  
757   H HG3  . GLN A 47  ? 0.41928306 0.27774554 0.45930797 0.01928373  0.00232547  -0.03184109 47  GLN A HG3  
758   H HE21 . GLN A 47  ? 0.43560287 0.30173042 0.47656137 0.02417132  -0.00652062 -0.03389308 47  GLN A HE21 
759   H HE22 . GLN A 47  ? 0.44199318 0.29579389 0.47808081 0.02095399  -0.00731489 -0.03350116 47  GLN A HE22 
760   N N    . LEU A 48  ? 0.38288528 0.25842458 0.41830409 0.02503522  0.00141137  -0.01934883 48  LEU A N    
761   C CA   . LEU A 48  ? 0.38323930 0.25629434 0.41527694 0.02402039  0.00284755  -0.01518852 48  LEU A CA   
762   C C    . LEU A 48  ? 0.38400966 0.25547755 0.41396990 0.02429928  -0.00033237 -0.01287740 48  LEU A C    
763   O O    . LEU A 48  ? 0.38599437 0.25244170 0.41214994 0.02263105  0.00001662  -0.00938874 48  LEU A O    
764   C CB   . LEU A 48  ? 0.37799484 0.26106036 0.41377401 0.02659290  0.00501518  -0.01397928 48  LEU A CB   
765   C CG   . LEU A 48  ? 0.37735260 0.26161402 0.41534010 0.02605637  0.00843826  -0.01527626 48  LEU A CG   
766   C CD1  . LEU A 48  ? 0.37152699 0.26819608 0.41453159 0.02968809  0.00939086  -0.01495495 48  LEU A CD1  
767   C CD2  . LEU A 48  ? 0.38193867 0.25557640 0.41492730 0.02232991  0.01167195  -0.01305531 48  LEU A CD2  
768   H H    . LEU A 48  ? 0.37976140 0.26248798 0.41902629 0.02715748  0.00149688  -0.02093570 48  LEU A H    
769   H HA   . LEU A 48  ? 0.38697079 0.25206706 0.41542700 0.02131303  0.00452412  -0.01449419 48  LEU A HA   
770   H HB2  . LEU A 48  ? 0.37475798 0.26551220 0.41384548 0.02940517  0.00350997  -0.01494387 48  LEU A HB2  
771   H HB3  . LEU A 48  ? 0.37818253 0.25978512 0.41186923 0.02608034  0.00559577  -0.01112252 48  LEU A HB3  
772   H HG   . LEU A 48  ? 0.37811404 0.26192087 0.41777191 0.02589791  0.00781414  -0.01805699 48  LEU A HG   
773   H HD11 . LEU A 48  ? 0.37106088 0.26906943 0.41632330 0.02954835  0.01099627  -0.01628078 48  LEU A HD11 
774   H HD12 . LEU A 48  ? 0.37082207 0.26775593 0.41245326 0.02968800  0.01052314  -0.01216251 48  LEU A HD12 
775   H HD13 . LEU A 48  ? 0.36929855 0.27204615 0.41457632 0.03217522  0.00726415  -0.01617048 48  LEU A HD13 
776   H HD21 . LEU A 48  ? 0.38602284 0.25183004 0.41575080 0.02022297  0.01105030  -0.01359053 48  LEU A HD21 
777   H HD22 . LEU A 48  ? 0.38175389 0.25488931 0.41268146 0.02223151  0.01208436  -0.01035609 48  LEU A HD22 
778   H HD23 . LEU A 48  ? 0.38133147 0.25618854 0.41635206 0.02215909  0.01402528  -0.01373574 48  LEU A HD23 
779   N N    . ILE A 49  ? 0.38303739 0.25790071 0.41539624 0.02618018  -0.00349948 -0.01465829 49  ILE A N    
780   C CA   . ILE A 49  ? 0.38422826 0.25682396 0.41520905 0.02618150  -0.00650647 -0.01236813 49  ILE A CA   
781   C C    . ILE A 49  ? 0.39102781 0.24980882 0.41534925 0.02191731  -0.00717516 -0.01088285 49  ILE A C    
782   O O    . ILE A 49  ? 0.39284331 0.24789958 0.41484818 0.02098351  -0.00903861 -0.00783605 49  ILE A O    
783   C CB   . ILE A 49  ? 0.38278797 0.26032990 0.41740850 0.02883111  -0.00964822 -0.01467475 49  ILE A CB   
784   C CG1  . ILE A 49  ? 0.38314947 0.26007167 0.41780517 0.02930367  -0.01245788 -0.01164213 49  ILE A CG1  
785   C CG2  . ILE A 49  ? 0.38652346 0.25783008 0.41999453 0.02721146  -0.01067835 -0.01829661 49  ILE A CG2  
786   C CD1  . ILE A 49  ? 0.39380687 0.27757350 0.43294111 0.03272698  -0.01486786 -0.01323400 49  ILE A CD1  
787   H H    . ILE A 49  ? 0.38165683 0.26043361 0.41677898 0.02755995  -0.00384168 -0.01726439 49  ILE A H    
788   H HA   . ILE A 49  ? 0.38191098 0.25848716 0.41385838 0.02729003  -0.00610423 -0.01005242 49  ILE A HA   
789   H HB   . ILE A 49  ? 0.37904865 0.26500100 0.41727197 0.03163473  -0.00908462 -0.01575880 49  ILE A HB   
790   H HG12 . ILE A 49  ? 0.38722709 0.25573748 0.41829208 0.02665847  -0.01356319 -0.01083724 49  ILE A HG12 
791   H HG13 . ILE A 49  ? 0.38120005 0.26114541 0.41644633 0.02992711  -0.01156856 -0.00918144 49  ILE A HG13 
792   H HG21 . ILE A 49  ? 0.39050120 0.25358403 0.42029393 0.02475249  -0.01154929 -0.01724987 49  ILE A HG21 
793   H HG22 . ILE A 49  ? 0.38651982 0.25770295 0.42024219 0.02662855  -0.00877972 -0.01991249 49  ILE A HG22 
794   H HG23 . ILE A 49  ? 0.38516948 0.26071504 0.42139137 0.02926322  -0.01233674 -0.01997713 49  ILE A HG23 
795   H HD11 . ILE A 49  ? 0.39176309 0.27213085 0.43027365 0.03201527  -0.01590800 -0.01556101 49  ILE A HD11 
796   H HD12 . ILE A 49  ? 0.38626671 0.27796298 0.42839009 0.03544874  -0.01381160 -0.01416202 49  ILE A HD12 
797   H HD13 . ILE A 49  ? 0.38983512 0.27335286 0.42952296 0.03299689  -0.01641431 -0.01097351 49  ILE A HD13 
798   N N    . LYS A 50  ? 0.39519662 0.24614233 0.41637123 0.01936180  -0.00563749 -0.01285486 50  LYS A N    
799   C CA   . LYS A 50  ? 0.41102082 0.24799851 0.42503652 0.01555143  -0.00642114 -0.01178982 50  LYS A CA   
800   C C    . LYS A 50  ? 0.42184639 0.25150904 0.43006855 0.01303242  -0.00433778 -0.00845058 50  LYS A C    
801   O O    . LYS A 50  ? 0.42390859 0.24209948 0.42538729 0.01019364  -0.00574898 -0.00678706 50  LYS A O    
802   C CB   . LYS A 50  ? 0.44352210 0.27384013 0.45590109 0.01372446  -0.00510607 -0.01489864 50  LYS A CB   
803   C CG   . LYS A 50  ? 0.46029586 0.29307899 0.47606733 0.01512625  -0.00804942 -0.01792895 50  LYS A CG   
804   C CD   . LYS A 50  ? 0.50091374 0.32928744 0.51678205 0.01372176  -0.00610017 -0.02114707 50  LYS A CD   
805   C CE   . LYS A 50  ? 0.53053093 0.36156374 0.55013674 0.01517319  -0.00884057 -0.02446473 50  LYS A CE   
806   N NZ   . LYS A 50  ? 0.59335059 0.41906413 0.61306059 0.01337921  -0.00661693 -0.02727231 50  LYS A NZ   
807   H H    . LYS A 50  ? 0.39364576 0.24770434 0.41710722 0.02001154  -0.00410868 -0.01489336 50  LYS A H    
808   H HA   . LYS A 50  ? 0.41532549 0.25120556 0.42906263 0.01575925  -0.00933152 -0.01114546 50  LYS A HA   
809   H HB2  . LYS A 50  ? 0.44054422 0.27412450 0.45509604 0.01412948  -0.00250500 -0.01598126 50  LYS A HB2  
810   H HB3  . LYS A 50  ? 0.44748673 0.26809928 0.45430359 0.01114041  -0.00473071 -0.01379520 50  LYS A HB3  
811   H HG2  . LYS A 50  ? 0.46757084 0.29547396 0.48071530 0.01428322  -0.01045015 -0.01689830 50  LYS A HG2  
812   H HG3  . LYS A 50  ? 0.45977813 0.30178005 0.48040554 0.01784274  -0.00880808 -0.01876110 50  LYS A HG3  
813   H HD2  . LYS A 50  ? 0.49520123 0.32813734 0.51385701 0.01440447  -0.00376872 -0.02198782 50  LYS A HD2  
814   H HD3  . LYS A 50  ? 0.50351274 0.32234174 0.51422650 0.01113241  -0.00520625 -0.02021683 50  LYS A HD3  
815   H HE2  . LYS A 50  ? 0.53762144 0.36438540 0.55483365 0.01460111  -0.01119207 -0.02359701 50  LYS A HE2  
816   H HE3  . LYS A 50  ? 0.53032100 0.37046847 0.55467153 0.01782541  -0.00957225 -0.02560161 50  LYS A HE3  
817   H HZ1  . LYS A 50  ? 0.57646382 0.39342868 0.59143794 0.01103543  -0.00576584 -0.02614891 50  LYS A HZ1  
818   H HZ2  . LYS A 50  ? 0.56857413 0.39822677 0.59085679 0.01385453  -0.00451863 -0.02797156 50  LYS A HZ2  
819   H HZ3  . LYS A 50  ? 0.57231456 0.39942169 0.59435058 0.01416875  -0.00816584 -0.02939317 50  LYS A HZ3  
820   N N    . THR A 51  ? 0.40213495 0.23843972 0.41285694 0.01424372  -0.00126917 -0.00742380 51  THR A N    
821   C CA   . THR A 51  ? 0.40518317 0.23533718 0.41085726 0.01216462  0.00092502  -0.00427217 51  THR A CA   
822   C C    . THR A 51  ? 0.40048209 0.23851812 0.40920234 0.01416432  0.00006000  -0.00131879 51  THR A C    
823   O O    . THR A 51  ? 0.40126297 0.23729792 0.40758964 0.01321716  0.00228120  0.00118398  51  THR A O    
824   C CB   . THR A 51  ? 0.40581092 0.23440368 0.41092962 0.01121838  0.00586161  -0.00519460 51  THR A CB   
825   O OG1  . THR A 51  ? 0.39874619 0.23991877 0.41174725 0.01435897  0.00679450  -0.00742772 51  THR A OG1  
826   C CG2  . THR A 51  ? 0.41241303 0.23003639 0.41300985 0.00849891  0.00705065  -0.00713864 51  THR A CG2  
827   H H    . THR A 51  ? 0.39759785 0.24214643 0.41308287 0.01641723  -0.00057465 -0.00875153 51  THR A H    
828   H HA   . THR A 51  ? 0.41071090 0.23152800 0.41099396 0.00990066  -0.00027931 -0.00336746 51  THR A HA   
829   H HB   . THR A 51  ? 0.40685236 0.23319340 0.40950954 0.01039682  0.00759779  -0.00303320 51  THR A HB   
831   H HG21 . THR A 51  ? 0.41270921 0.22961754 0.41357782 0.00798690  0.01036808  -0.00756225 51  THR A HG21 
832   H HG22 . THR A 51  ? 0.41117990 0.23136887 0.41459659 0.00936542  0.00540878  -0.00932541 51  THR A HG22 
833   H HG23 . THR A 51  ? 0.41789138 0.22640128 0.41250098 0.00642962  0.00618704  -0.00573366 51  THR A HG23 
834   N N    . PHE A 52  ? 0.39602742 0.24256872 0.41000468 0.01694787  -0.00308384 -0.00146985 52  PHE A N    
835   C CA   . PHE A 52  ? 0.39166725 0.24588728 0.40919968 0.01905983  -0.00378973 0.00148451  52  PHE A CA   
836   C C    . PHE A 52  ? 0.39642638 0.24224848 0.40994525 0.01678269  -0.00702805 0.00443361  52  PHE A C    
837   O O    . PHE A 52  ? 0.39623439 0.24321410 0.41197866 0.01761613  -0.01071484 0.00467705  52  PHE A O    
838   C CB   . PHE A 52  ? 0.38524145 0.25224912 0.41017702 0.02332067  -0.00510329 0.00014279  52  PHE A CB   
839   C CG   . PHE A 52  ? 0.38035157 0.25647402 0.40960214 0.02602378  -0.00480598 0.00310143  52  PHE A CG   
840   C CD1  . PHE A 52  ? 0.37674019 0.25911686 0.40772575 0.02741723  -0.00128630 0.00398690  52  PHE A CD1  
841   C CD2  . PHE A 52  ? 0.37979987 0.25754547 0.41138676 0.02695784  -0.00784994 0.00543491  52  PHE A CD2  
842   C CE1  . PHE A 52  ? 0.37246406 0.26314822 0.40738571 0.03001890  -0.00071113 0.00682634  52  PHE A CE1  
843   C CE2  . PHE A 52  ? 0.37543771 0.26153880 0.41142741 0.02949160  -0.00713017 0.00840524  52  PHE A CE2  
844   C CZ   . PHE A 52  ? 0.37184519 0.26433113 0.40927893 0.03104812  -0.00351907 0.00908419  52  PHE A CZ   
845   H H    . PHE A 52  ? 0.39590526 0.24329832 0.41132796 0.01757131  -0.00465683 -0.00337957 52  PHE A H    
846   H HA   . PHE A 52  ? 0.39038646 0.24629965 0.40784130 0.01910865  -0.00120214 0.00256122  52  PHE A HA   
847   H HB2  . PHE A 52  ? 0.38329148 0.25423107 0.41007110 0.02444691  -0.00355915 -0.00217415 52  PHE A HB2  
848   H HB3  . PHE A 52  ? 0.38654366 0.25184423 0.41169578 0.02331992  -0.00769661 -0.00055642 52  PHE A HB3  
849   H HD1  . PHE A 52  ? 0.37709761 0.25849363 0.40701976 0.02679425  0.00076288  0.00252454  52  PHE A HD1  
850   H HD2  . PHE A 52  ? 0.38229772 0.25582877 0.41293365 0.02603233  -0.01032889 0.00501314  52  PHE A HD2  
851   H HE1  . PHE A 52  ? 0.37013525 0.26505658 0.40619370 0.03104995  0.00166462  0.00738771  52  PHE A HE1  
852   H HE2  . PHE A 52  ? 0.37497470 0.26248169 0.41323858 0.03022941  -0.00906571 0.01003729  52  PHE A HE2  
853   H HZ   . PHE A 52  ? 0.36911711 0.26703447 0.40943769 0.03278320  -0.00293827 0.01121983  52  PHE A HZ   
854   N N    . THR A 53  ? 0.40132529 0.23800997 0.40870205 0.01380698  -0.00569060 0.00659774  53  THR A N    
855   C CA   . THR A 53  ? 0.40752602 0.23401597 0.40960860 0.01105869  -0.00891012 0.00923006  53  THR A CA   
856   C C    . THR A 53  ? 0.40437171 0.23631814 0.41024169 0.01222139  -0.01028806 0.01280806  53  THR A C    
857   O O    . THR A 53  ? 0.40762132 0.23477025 0.41234517 0.01094898  -0.01416184 0.01489290  53  THR A O    
858   C CB   . THR A 53  ? 0.41548824 0.22845495 0.40821376 0.00730932  -0.00686362 0.00986324  53  THR A CB   
859   O OG1  . THR A 53  ? 0.41267818 0.22960015 0.40629989 0.00786747  -0.00281442 0.01125638  53  THR A OG1  
860   C CG2  . THR A 53  ? 0.41972032 0.22579446 0.40853757 0.00591399  -0.00576986 0.00662269  53  THR A CG2  
861   H H    . THR A 53  ? 0.40109816 0.23767325 0.40744174 0.01348215  -0.00271074 0.00641745  53  THR A H    
862   H HA   . THR A 53  ? 0.40929049 0.23337454 0.41116667 0.01079764  -0.01167502 0.00835978  53  THR A HA   
863   H HB   . THR A 53  ? 0.41992915 0.22612523 0.40895101 0.00558949  -0.00942252 0.01161559  53  THR A HB   
865   H HG21 . THR A 53  ? 0.42538163 0.22227259 0.40786368 0.00359956  -0.00427051 0.00708652  53  THR A HG21 
866   H HG22 . THR A 53  ? 0.41548106 0.22816032 0.40829608 0.00753234  -0.00354160 0.00481158  53  THR A HG22 
867   H HG23 . THR A 53  ? 0.42125079 0.22535248 0.40997666 0.00575500  -0.00876990 0.00596026  53  THR A HG23 
868   N N    . ALA A 54  ? 0.39804476 0.24028811 0.40889198 0.01473832  -0.00712763 0.01361633  54  ALA A N    
869   C CA   . ALA A 54  ? 0.39506122 0.24246478 0.40945321 0.01581996  -0.00729023 0.01719389  54  ALA A CA   
870   C C    . ALA A 54  ? 0.40210328 0.23747589 0.40967914 0.01207124  -0.00839380 0.01995518  54  ALA A C    
871   O O    . ALA A 54  ? 0.40201086 0.23801394 0.41175896 0.01195501  -0.01068352 0.02305647  54  ALA A O    
872   C CB   . ALA A 54  ? 0.39100114 0.24637787 0.41237158 0.01844503  -0.01053737 0.01810138  54  ALA A CB   
873   H H    . ALA A 54  ? 0.39558727 0.24180213 0.40779051 0.01585802  -0.00473175 0.01183177  54  ALA A H    
874   H HA   . ALA A 54  ? 0.39129815 0.24484190 0.40802374 0.01738528  -0.00430028 0.01723299  54  ALA A HA   
875   H HB1  . ALA A 54  ? 0.38871640 0.24814922 0.41309136 0.01936524  -0.01032210 0.02053957  54  ALA A HB1  
876   H HB2  . ALA A 54  ? 0.38721511 0.24954149 0.41213951 0.02083255  -0.00976615 0.01617501  54  ALA A HB2  
877   H HB3  . ALA A 54  ? 0.39463702 0.24414484 0.41412035 0.01692726  -0.01361694 0.01824092  54  ALA A HB3  
878   N N    . ALA A 55  ? 0.40835238 0.23291449 0.40779966 0.00913803  -0.00636543 0.01891774  55  ALA A N    
879   C CA   . ALA A 55  ? 0.42257434 0.23354903 0.41368073 0.00540926  -0.00770796 0.02100819  55  ALA A CA   
880   C C    . ALA A 55  ? 0.44893223 0.26157352 0.44067124 0.00533521  -0.00576592 0.02415910  55  ALA A C    
881   O O    . ALA A 55  ? 0.46604767 0.26916808 0.45249712 0.00269819  -0.00793009 0.02635295  55  ALA A O    
882   C CB   . ALA A 55  ? 0.43964997 0.23937526 0.42207146 0.00285049  -0.00512815 0.01902783  55  ALA A CB   
883   H H    . ALA A 55  ? 0.40757808 0.23303336 0.40656686 0.00949980  -0.00402172 0.01688639  55  ALA A H    
884   H HA   . ALA A 55  ? 0.42912197 0.23667543 0.41968554 0.00459042  -0.01157555 0.02171734  55  ALA A HA   
885   H HB1  . ALA A 55  ? 0.44398272 0.23402108 0.42005494 0.00044189  -0.00598077 0.02031886  55  ALA A HB1  
886   H HB2  . ALA A 55  ? 0.43841290 0.23671718 0.42040434 0.00280614  -0.00631884 0.01710144  55  ALA A HB2  
887   H HB3  . ALA A 55  ? 0.43487632 0.23810823 0.41837466 0.00365850  -0.00132952 0.01840724  55  ALA A HB3  
888   N N    . GLN A 56  ? 0.44167852 0.26614738 0.43993968 0.00823086  -0.00224174 0.02461423  56  GLN A N    
889   C CA   . GLN A 56  ? 0.45725039 0.28324682 0.45632660 0.00821345  -0.00033310 0.02768754  56  GLN A CA   
890   C C    . GLN A 56  ? 0.44423133 0.28384680 0.45320910 0.01167636  -0.00112030 0.02965184  56  GLN A C    
891   O O    . GLN A 56  ? 0.45178670 0.29595572 0.46349466 0.01261593  0.00113635  0.03207817  56  GLN A O    
892   C CB   . GLN A 56  ? 0.50031734 0.32487184 0.49613243 0.00787597  0.00528777  0.02692216  56  GLN A CB   
893   C CG   . GLN A 56  ? 0.56866980 0.37690783 0.55345941 0.00390567  0.00582938  0.02624036  56  GLN A CG   
894   C CD   . GLN A 56  ? 0.74125695 0.54728067 0.72306073 0.00361410  0.01116181  0.02430936  56  GLN A CD   
895   O OE1  . GLN A 56  ? 0.94536167 0.75447881 0.92834562 0.00428709  0.01522071  0.02551938  56  GLN A OE1  
896   N NE2  . GLN A 56  ? 1.08886862 0.88965124 1.06733608 0.00265653  0.01121614  0.02145555  56  GLN A NE2  
897   H H    . GLN A 56  ? 0.44035053 0.27190533 0.44247624 0.01027774  -0.00098782 0.02293553  56  GLN A H    
898   H HA   . GLN A 56  ? 0.46616596 0.28371152 0.46080360 0.00585726  -0.00244307 0.02913893  56  GLN A HA   
899   H HB2  . GLN A 56  ? 0.49627569 0.32705712 0.49523747 0.00966921  0.00702092  0.02497504  56  GLN A HB2  
900   H HB3  . GLN A 56  ? 0.49842465 0.32635242 0.49624819 0.00853696  0.00688023  0.02888408  56  GLN A HB3  
901   H HG2  . GLN A 56  ? 0.58730865 0.39003491 0.56880844 0.00236566  0.00532191  0.02828972  56  GLN A HG2  
902   H HG3  . GLN A 56  ? 0.58635819 0.38985497 0.56876445 0.00288279  0.00294875  0.02518880  56  GLN A HG3  
903   H HE21 . GLN A 56  ? 0.94568646 0.74498689 0.92386645 0.00238141  0.00818945  0.02069513  56  GLN A HE21 
904   H HE22 . GLN A 56  ? 0.95460641 0.75338745 0.93136692 0.00230909  0.01434434  0.02037910  56  GLN A HE22 
905   N N    . PHE A 57  ? 0.43050781 0.27665374 0.44499317 0.01375179  -0.00408863 0.02872753  57  PHE A N    
906   C CA   . PHE A 57  ? 0.41217643 0.27113554 0.43600571 0.01736356  -0.00444543 0.03065186  57  PHE A CA   
907   C C    . PHE A 57  ? 0.42381585 0.27873364 0.44903529 0.01579707  -0.00852733 0.03407986  57  PHE A C    
908   O O    . PHE A 57  ? 0.43412665 0.28205138 0.45723677 0.01390017  -0.01294271 0.03373964  57  PHE A O    
909   C CB   . PHE A 57  ? 0.38824162 0.25549853 0.41725603 0.02041019  -0.00568609 0.02823477  57  PHE A CB   
910   C CG   . PHE A 57  ? 0.37715799 0.25723615 0.41528544 0.02445923  -0.00563967 0.03018371  57  PHE A CG   
911   C CD1  . PHE A 57  ? 0.37167448 0.26169276 0.41364002 0.02753343  -0.00165444 0.03088704  57  PHE A CD1  
912   C CD2  . PHE A 57  ? 0.38380226 0.26571131 0.42664427 0.02528450  -0.00947027 0.03144533  57  PHE A CD2  
913   C CE1  . PHE A 57  ? 0.37939230 0.28067869 0.42924893 0.03143743  -0.00133711 0.03293742  57  PHE A CE1  
914   C CE2  . PHE A 57  ? 0.37812883 0.27165097 0.42945898 0.02923286  -0.00890712 0.03342645  57  PHE A CE2  
915   C CZ   . PHE A 57  ? 0.37527835 0.27846649 0.42982429 0.03242781  -0.00477036 0.03402556  57  PHE A CZ   
916   H H    . PHE A 57  ? 0.43285730 0.27523655 0.44519982 0.01296787  -0.00577880 0.02696347  57  PHE A H    
917   H HA   . PHE A 57  ? 0.41222438 0.27664989 0.43811035 0.01882164  -0.00135126 0.03143680  57  PHE A HA   
918   H HB2  . PHE A 57  ? 0.38853538 0.25772476 0.41653442 0.02117839  -0.00345948 0.02588938  57  PHE A HB2  
919   H HB3  . PHE A 57  ? 0.39454266 0.25630397 0.42165667 0.01895116  -0.00872086 0.02758333  57  PHE A HB3  
920   H HD1  . PHE A 57  ? 0.37188628 0.26086721 0.41112891 0.02701994  0.00093699  0.03018583  57  PHE A HD1  
921   H HD2  . PHE A 57  ? 0.38488579 0.26001313 0.42518264 0.02323549  -0.01238649 0.03098863  57  PHE A HD2  
922   H HE1  . PHE A 57  ? 0.37228316 0.28025758 0.42439544 0.03368008  0.00140952  0.03341696  57  PHE A HE1  
923   H HE2  . PHE A 57  ? 0.37848967 0.27316353 0.43334544 0.02982996  -0.01134054 0.03433257  57  PHE A HE2  
924   H HZ   . PHE A 57  ? 0.37214020 0.28281102 0.43208122 0.03517697  -0.00420557 0.03555378  57  PHE A HZ   
925   N N    . ASP A 58  ? 0.42317566 0.28293905 0.45262206 0.01674717  -0.00724279 0.03738979  58  ASP A N    
926   C CA   . ASP A 58  ? 0.43265450 0.29056031 0.46552122 0.01569777  -0.01091957 0.04095851  58  ASP A CA   
927   C C    . ASP A 58  ? 0.41168827 0.28364292 0.45470747 0.01980620  -0.00891662 0.04342824  58  ASP A C    
928   O O    . ASP A 58  ? 0.37948382 0.25576982 0.42391440 0.02086531  -0.00517588 0.04511750  58  ASP A O    
929   C CB   . ASP A 58  ? 0.46711171 0.31327808 0.49322224 0.01174754  -0.01146675 0.04289468  58  ASP A CB   
930   C CG   . ASP A 58  ? 0.49130258 0.33376408 0.52046317 0.01005237  -0.01624189 0.04633315  58  ASP A CG   
931   O OD1  . ASP A 58  ? 0.51309460 0.36501178 0.55190647 0.01264435  -0.01783211 0.04810178  58  ASP A OD1  
932   O OD2  . ASP A 58  ? 0.50392824 0.33305407 0.52537334 0.00598914  -0.01862844 0.04717368  58  ASP A OD2  
933   H H    . ASP A 58  ? 0.42118877 0.28566745 0.45169625 0.01811275  -0.00392027 0.03748896  58  ASP A H    
934   H HA   . ASP A 58  ? 0.43548572 0.29082152 0.46872705 0.01508357  -0.01436627 0.04050056  58  ASP A HA   
935   H HB2  . ASP A 58  ? 0.47057059 0.30792147 0.48953968 0.00946289  -0.01199652 0.04112848  58  ASP A HB2  
936   H HB3  . ASP A 58  ? 0.46337035 0.31251025 0.48982871 0.01248215  -0.00805678 0.04365115  58  ASP A HB3  
937   N N    . ALA A 59  ? 0.40084666 0.27970880 0.45086092 0.02226908  -0.01128059 0.04366311  59  ALA A N    
938   C CA   . ALA A 59  ? 0.40095809 0.29298991 0.46050647 0.02659021  -0.00941018 0.04581934  59  ALA A CA   
939   C C    . ALA A 59  ? 0.39451748 0.28721926 0.45817563 0.02599698  -0.00913487 0.05035696  59  ALA A C    
940   O O    . ALA A 59  ? 0.37939855 0.28190121 0.44883177 0.02923203  -0.00576948 0.05232153  59  ALA A O    
941   C CB   . ALA A 59  ? 0.39534596 0.29204848 0.46096665 0.02868482  -0.01242547 0.04559679  59  ALA A CB   
942   H H    . ALA A 59  ? 0.40706325 0.28186452 0.45557842 0.02122123  -0.01405291 0.04245630  59  ALA A H    
943   H HA   . ALA A 59  ? 0.39498240 0.29275680 0.45454293 0.02877364  -0.00607148 0.04450621  59  ALA A HA   
944   H HB1  . ALA A 59  ? 0.39216983 0.29746819 0.46399036 0.03172054  -0.01086861 0.04717131  59  ALA A HB1  
945   H HB2  . ALA A 59  ? 0.39644527 0.29308099 0.45961595 0.02921353  -0.01237840 0.04267411  59  ALA A HB2  
946   H HB3  . ALA A 59  ? 0.39979002 0.29080608 0.46559787 0.02651078  -0.01592909 0.04684809  59  ALA A HB3  
947   N N    . LYS A 60  ? 0.43234637 0.31474182 0.49327606 0.02202877  -0.01283260 0.05207040  60  LYS A N    
948   C CA   . LYS A 60  ? 0.46660727 0.34884605 0.53177279 0.02113356  -0.01316580 0.05634487  60  LYS A CA   
949   C C    . LYS A 60  ? 0.43764848 0.31939656 0.49873161 0.02079965  -0.00852770 0.05670898  60  LYS A C    
950   O O    . LYS A 60  ? 0.41934341 0.30705190 0.48617604 0.02229843  -0.00635644 0.05994117  60  LYS A O    
951   C CB   . LYS A 60  ? 0.52816218 0.39892274 0.59142119 0.01687004  -0.01909973 0.05794000  60  LYS A CB   
952   C CG   . LYS A 60  ? 0.63016486 0.50360119 0.70009220 0.01784848  -0.02354308 0.05836472  60  LYS A CG   
953   C CD   . LYS A 60  ? 0.81550062 0.67604023 0.88069302 0.01361708  -0.03016112 0.05800320  60  LYS A CD   
954   C CE   . LYS A 60  ? 0.97698045 0.82925302 1.04248738 0.01006421  -0.03427044 0.06134654  60  LYS A CE   
955   N NZ   . LYS A 60  ? 1.05497992 0.91614854 1.13078141 0.01200625  -0.03239563 0.06544040  60  LYS A NZ   
956   H H    . LYS A 60  ? 0.43738225 0.31225607 0.49363101 0.01973764  -0.01542430 0.05059370  60  LYS A H    
957   H HA   . LYS A 60  ? 0.45723099 0.34810656 0.53004384 0.02393778  -0.01241007 0.05811581  60  LYS A HA   
958   H HB2  . LYS A 60  ? 0.53762722 0.39932793 0.59280729 0.01420414  -0.02006222 0.05607029  60  LYS A HB2  
959   H HB3  . LYS A 60  ? 0.53461826 0.40503088 0.60042983 0.01616369  -0.01915411 0.06062274  60  LYS A HB3  
960   H HG2  . LYS A 60  ? 0.63309646 0.51274407 0.71090782 0.01947090  -0.02346355 0.06112554  60  LYS A HG2  
961   H HG3  . LYS A 60  ? 0.62697303 0.50531638 0.69731754 0.02006831  -0.02205864 0.05623414  60  LYS A HG3  
962   H HD2  . LYS A 60  ? 0.79439420 0.65810215 0.86410767 0.01484600  -0.03220858 0.05789946  60  LYS A HD2  
963   H HD3  . LYS A 60  ? 0.79945445 0.65330976 0.85641468 0.01196858  -0.02997654 0.05541781  60  LYS A HD3  
964   H HE2  . LYS A 60  ? 0.95632881 0.80454081 1.02290809 0.00872159  -0.03876131 0.06171633  60  LYS A HE2  
965   H HE3  . LYS A 60  ? 0.94993770 0.79410982 1.00744009 0.00761309  -0.03396635 0.06046339  60  LYS A HE3  
966   H HZ1  . LYS A 60  ? 1.01442337 0.88354397 1.09754050 0.01460727  -0.03198086 0.06626673  60  LYS A HZ1  
967   H HZ2  . LYS A 60  ? 1.01145887 0.87514782 1.08562052 0.01284988  -0.02855399 0.06531501  60  LYS A HZ2  
968   H HZ3  . LYS A 60  ? 1.02563024 0.88169545 1.10219812 0.00979591  -0.03547128 0.06733689  60  LYS A HZ3  
969   N N    . LYS A 61  ? 0.43824479 0.31338379 0.49004763 0.01908080  -0.00671816 0.05352810  61  LYS A N    
970   C CA   . LYS A 61  ? 0.45609933 0.33120739 0.50434446 0.01903245  -0.00185722 0.05375420  61  LYS A CA   
971   C C    . LYS A 61  ? 0.43788323 0.32704404 0.49182928 0.02386548  0.00292574  0.05350326  61  LYS A C    
972   O O    . LYS A 61  ? 0.46884370 0.36227256 0.52510780 0.02503720  0.00628368  0.05574374  61  LYS A O    
973   C CB   . LYS A 61  ? 0.48632473 0.35042614 0.52373964 0.01597933  -0.00099167 0.05067455  61  LYS A CB   
974   C CG   . LYS A 61  ? 0.54302216 0.39180225 0.57270384 0.01114824  -0.00471048 0.05121882  61  LYS A CG   
975   C CD   . LYS A 61  ? 0.63583791 0.47324070 0.65418923 0.00837883  -0.00301762 0.04831379  61  LYS A CD   
976   C CE   . LYS A 61  ? 0.79125702 0.61338723 0.80203414 0.00394452  -0.00798775 0.04884601  61  LYS A CE   
977   N NZ   . LYS A 61  ? 0.92509127 0.73389125 0.92370915 0.00092675  -0.00650851 0.04653659  61  LYS A NZ   
978   H H    . LYS A 61  ? 0.44574025 0.31625292 0.49358162 0.01793659  -0.00840863 0.05130170  61  LYS A H    
979   H HA   . LYS A 61  ? 0.45618826 0.32913494 0.50556022 0.01789095  -0.00219249 0.05632497  61  LYS A HA   
980   H HB2  . LYS A 61  ? 0.48859620 0.35366571 0.52496141 0.01666640  -0.00139177 0.04817888  61  LYS A HB2  
981   H HB3  . LYS A 61  ? 0.48807821 0.35403857 0.52425551 0.01662640  0.00272907  0.05063472  61  LYS A HB3  
982   H HG2  . LYS A 61  ? 0.54831356 0.39601222 0.57920063 0.01042321  -0.00454301 0.05366512  61  LYS A HG2  
983   H HG3  . LYS A 61  ? 0.55055159 0.39736483 0.58143926 0.01048448  -0.00861083 0.05122383  61  LYS A HG3  
984   H HD2  . LYS A 61  ? 0.63750958 0.47683978 0.65518111 0.00931554  -0.00253643 0.04587122  61  LYS A HD2  
985   H HD3  . LYS A 61  ? 0.63864410 0.47625172 0.65538597 0.00848980  0.00054715  0.04872103  61  LYS A HD3  
986   H HE2  . LYS A 61  ? 0.77541149 0.59615266 0.78761411 0.00311348  -0.00885967 0.05127845  61  LYS A HE2  
987   H HE3  . LYS A 61  ? 0.77175283 0.59385800 0.78433448 0.00390056  -0.01154550 0.04844679  61  LYS A HE3  
988   H HZ1  . LYS A 61  ? 0.88318014 0.69166285 0.88013005 0.00092328  -0.00314541 0.04696812  61  LYS A HZ1  
989   H HZ2  . LYS A 61  ? 0.88215113 0.69197267 0.87965000 0.00158098  -0.00574994 0.04432534  61  LYS A HZ2  
990   H HZ3  . LYS A 61  ? 0.88952279 0.68916863 0.88337338 -0.00155362 -0.00965216 0.04692617  61  LYS A HZ3  
991   N N    . ILE A 62  ? 0.43991274 0.33583695 0.49583095 0.02667067  0.00308004  0.05080344  62  ILE A N    
992   C CA   . ILE A 62  ? 0.42553723 0.33486158 0.48686752 0.03160073  0.00682961  0.05051580  62  ILE A CA   
993   C C    . ILE A 62  ? 0.39886421 0.31637228 0.46889538 0.03418802  0.00737272  0.05478238  62  ILE A C    
994   O O    . ILE A 62  ? 0.37953070 0.30426160 0.45232385 0.03674231  0.01129614  0.05645096  62  ILE A O    
995   C CB   . ILE A 62  ? 0.43966135 0.35396245 0.50202203 0.03405721  0.00580471  0.04707947  62  ILE A CB   
996   C CG1  . ILE A 62  ? 0.47217682 0.37860888 0.52671355 0.03158905  0.00523485  0.04278874  62  ILE A CG1  
997   C CG2  . ILE A 62  ? 0.43418136 0.36203337 0.50185633 0.03939875  0.00920827  0.04695445  62  ILE A CG2  
998   C CD1  . ILE A 62  ? 0.49929371 0.40526351 0.54968393 0.03135180  0.00924631  0.04143904  62  ILE A CD1  
999   H H    . ILE A 62  ? 0.43999144 0.33163226 0.49349633 0.02544944  0.00061243  0.04902950  62  ILE A H    
1000  H HA   . ILE A 62  ? 0.42525169 0.33505040 0.48404211 0.03176317  0.00979896  0.04993563  62  ILE A HA   
1001  H HB   . ILE A 62  ? 0.44227168 0.35580775 0.50729454 0.03383073  0.00287441  0.04782777  62  ILE A HB   
1002  H HG12 . ILE A 62  ? 0.47544435 0.37307411 0.52645469 0.02841815  0.00272744  0.04290982  62  ILE A HG12 
1003  H HG13 . ILE A 62  ? 0.46943468 0.37943536 0.52529192 0.03327798  0.00444861  0.04075655  62  ILE A HG13 
1004  H HG21 . ILE A 62  ? 0.43329275 0.36270213 0.49934965 0.03984579  0.01207114  0.04683840  62  ILE A HG21 
1005  H HG22 . ILE A 62  ? 0.43136814 0.36408752 0.50431967 0.04116396  0.00922822  0.04955726  62  ILE A HG22 
1006  H HG23 . ILE A 62  ? 0.43327767 0.36330909 0.50068468 0.04070623  0.00853140  0.04441387  62  ILE A HG23 
1007  H HD11 . ILE A 62  ? 0.48949578 0.39090377 0.53790075 0.02944444  0.01002036  0.04324698  62  ILE A HD11 
1008  H HD12 . ILE A 62  ? 0.48495364 0.39951670 0.53874135 0.03447658  0.01155789  0.04145265  62  ILE A HD12 
1009  H HD13 . ILE A 62  ? 0.49183556 0.39329913 0.53806615 0.03000422  0.00888661  0.03874141  62  ILE A HD13 
1010  N N    . ALA A 63  ? 0.39555281 0.31241262 0.47036579 0.03379739  0.00360049  0.05657630  63  ALA A N    
1011  C CA   . ALA A 63  ? 0.40461540 0.32996178 0.48889852 0.03660751  0.00438769  0.06076767  63  ALA A CA   
1012  C C    . ALA A 63  ? 0.39171559 0.31463119 0.47679448 0.03493886  0.00598237  0.06434835  63  ALA A C    
1013  O O    . ALA A 63  ? 0.37685606 0.30856144 0.46816060 0.03807954  0.00925424  0.06733222  63  ALA A O    
1014  C CB   . ALA A 63  ? 0.40933067 0.33278066 0.49886888 0.03575112  -0.00035167 0.06228371  63  ALA A CB   
1015  H H    . ALA A 63  ? 0.40306601 0.31420633 0.47556347 0.03182612  0.00054451  0.05531554  63  ALA A H    
1016  H HA   . ALA A 63  ? 0.39658549 0.33051378 0.48372588 0.04025297  0.00701062  0.06048270  63  ALA A HA   
1017  H HB1  . ALA A 63  ? 0.40650284 0.33588770 0.50283545 0.03777299  0.00047716  0.06513870  63  ALA A HB1  
1018  H HB2  . ALA A 63  ? 0.40806922 0.33278090 0.49718747 0.03677345  -0.00142027 0.06007298  63  ALA A HB2  
1019  H HB3  . ALA A 63  ? 0.41276255 0.32766935 0.49940887 0.03219650  -0.00317185 0.06266765  63  ALA A HB3  
1020  N N    . HIS A 64  ? 0.40540254 0.31609997 0.48366362 0.03013725  0.00385001  0.06392434  64  HIS A N    
1021  C CA   . HIS A 64  ? 0.42246860 0.32918036 0.50038534 0.02810974  0.00504569  0.06694456  64  HIS A CA   
1022  C C    . HIS A 64  ? 0.41064671 0.32253081 0.48644409 0.03022213  0.01094429  0.06660184  64  HIS A C    
1023  O O    . HIS A 64  ? 0.40291575 0.31972390 0.48320597 0.03166972  0.01387643  0.06989818  64  HIS A O    
1024  C CB   . HIS A 64  ? 0.45108628 0.34232256 0.52122706 0.02247295  0.00096712  0.06637943  64  HIS A CB   
1025  C CG   . HIS A 64  ? 0.49993438 0.38725019 0.57107717 0.02050364  0.00143988  0.06987694  64  HIS A CG   
1026  N ND1  . HIS A 64  ? 0.54191941 0.43491414 0.62310559 0.02168523  0.00054346  0.07412171  64  HIS A ND1  
1027  C CD2  . HIS A 64  ? 0.51420379 0.39316726 0.57827508 0.01775815  0.00313682  0.06991732  64  HIS A CD2  
1028  C CE1  . HIS A 64  ? 0.53950506 0.42864484 0.61990070 0.01995835  0.00198025  0.07652553  64  HIS A CE1  
1029  N NE2  . HIS A 64  ? 0.51868236 0.39886457 0.58843780 0.01746511  0.00338947  0.07399578  64  HIS A NE2  
1030  H H    . HIS A 64  ? 0.41021341 0.31461218 0.48371461 0.02810413  0.00161340  0.06170674  64  HIS A H    
1031  H HA   . HIS A 64  ? 0.41978535 0.33087704 0.50459385 0.02927267  0.00462630  0.06987649  64  HIS A HA   
1032  H HB2  . HIS A 64  ? 0.45757657 0.34613800 0.52907938 0.02144375  -0.00289870 0.06634137  64  HIS A HB2  
1033  H HB3  . HIS A 64  ? 0.45956373 0.34605932 0.52272558 0.02128959  0.00192841  0.06377979  64  HIS A HB3  
1035  H HD2  . HIS A 64  ? 0.51549828 0.38932598 0.57252669 0.01652854  0.00437281  0.06769706  64  HIS A HD2  
1036  H HE1  . HIS A 64  ? 0.53331637 0.42435771 0.61947870 0.02003586  0.00152483  0.07950698  64  HIS A HE1  
1038  N N    . ALA A 65  ? 0.38631546 0.29746097 0.45583838 0.03055019  0.01269800  0.06267895  65  ALA A N    
1039  C CA   . ALA A 65  ? 0.37646630 0.29311979 0.44474316 0.03275955  0.01801894  0.06230882  65  ALA A CA   
1040  C C    . ALA A 65  ? 0.36919171 0.30027932 0.44563678 0.03819087  0.02100195  0.06424831  65  ALA A C    
1041  O O    . ALA A 65  ? 0.35953695 0.29565528 0.43790495 0.04001657  0.02494907  0.06637350  65  ALA A O    
1042  C CB   . ALA A 65  ? 0.35885355 0.27265072 0.42036116 0.03224442  0.01884285  0.05779215  65  ALA A CB   
1043  H H    . ALA A 65  ? 0.39418975 0.30145004 0.46051654 0.02940644  0.01059212  0.06034461  65  ALA A H    
1044  H HA   . ALA A 65  ? 0.37710261 0.28941780 0.44355303 0.03097560  0.01912279  0.06385636  65  ALA A HA   
1045  H HB1  . ALA A 65  ? 0.35691124 0.27425602 0.41789946 0.03362800  0.02218271  0.05757208  65  ALA A HB1  
1046  H HB2  . ALA A 65  ? 0.36360335 0.26792040 0.41969037 0.02889313  0.01725549  0.05677412  65  ALA A HB2  
1047  H HB3  . ALA A 65  ? 0.35695779 0.27470100 0.42011884 0.03391065  0.01764176  0.05615498  65  ALA A HB3  
1048  N N    . ALA A 66  ? 0.37828922 0.31585589 0.45930159 0.04095610  0.01928687  0.06359536  66  ALA A N    
1049  C CA   . ALA A 66  ? 0.38636675 0.33706501 0.47429329 0.04641997  0.02222887  0.06534598  66  ALA A CA   
1050  C C    . ALA A 66  ? 0.39654151 0.35008627 0.49133417 0.04702435  0.02329769  0.07050916  66  ALA A C    
1051  O O    . ALA A 66  ? 0.41264939 0.37432629 0.51083487 0.05044155  0.02738251  0.07275660  66  ALA A O    
1052  C CB   . ALA A 66  ? 0.37749606 0.33317301 0.46875617 0.04901790  0.02005588  0.06383749  66  ALA A CB   
1053  H H    . ALA A 66  ? 0.38102162 0.31463426 0.46062171 0.03953677  0.01636271  0.06206378  66  ALA A H    
1054  H HA   . ALA A 66  ? 0.38267562 0.33709955 0.46875226 0.04815004  0.02506586  0.06428084  66  ALA A HA   
1055  H HB1  . ALA A 66  ? 0.37683412 0.34079951 0.47214600 0.05275989  0.02222431  0.06505416  66  ALA A HB1  
1056  H HB2  . ALA A 66  ? 0.38048854 0.33442733 0.46762076 0.04865918  0.01933904  0.06051540  66  ALA A HB2  
1057  H HB3  . ALA A 66  ? 0.38174379 0.33391666 0.47524831 0.04735589  0.01723180  0.06500617  66  ALA A HB3  
1058  N N    . LYS A 67  ? 0.41546714 0.36238849 0.51263714 0.04380269  0.01943903  0.07244089  67  LYS A N    
1059  C CA   . LYS A 67  ? 0.45424744 0.40270174 0.55841422 0.04373861  0.01991586  0.07735936  67  LYS A CA   
1060  C C    . LYS A 67  ? 0.43798944 0.38442028 0.53938985 0.04266205  0.02346239  0.07894383  67  LYS A C    
1061  O O    . LYS A 67  ? 0.43534806 0.38942680 0.54235137 0.04563527  0.02705288  0.08227676  67  LYS A O    
1062  C CB   . LYS A 67  ? 0.50026709 0.44008142 0.60626751 0.03967373  0.01441439  0.07857145  67  LYS A CB   
1063  C CG   . LYS A 67  ? 0.55566412 0.49788138 0.67121285 0.03979508  0.01398732  0.08379062  67  LYS A CG   
1064  C CD   . LYS A 67  ? 0.67469072 0.63022542 0.80009657 0.04541262  0.01702954  0.08649753  67  LYS A CD   
1065  C CE   . LYS A 67  ? 0.87675428 0.83338290 1.01273739 0.04498414  0.01517910  0.09132721  67  LYS A CE   
1066  N NZ   . LYS A 67  ? 0.91244328 0.86551690 1.05171275 0.04334991  0.00968026  0.09079719  67  LYS A NZ   
1067  H H    . LYS A 67  ? 0.42227414 0.36357117 0.51680589 0.04160384  0.01634729  0.07067793  67  LYS A H    
1068  H HA   . LYS A 67  ? 0.44769502 0.40450159 0.55756748 0.04731726  0.02163059  0.07896656  67  LYS A HA   
1069  H HB2  . LYS A 67  ? 0.49974665 0.44021812 0.60645330 0.04020946  0.01224198  0.07706839  67  LYS A HB2  
1070  H HB3  . LYS A 67  ? 0.50439465 0.43553400 0.60437381 0.03617864  0.01291667  0.07729387  67  LYS A HB3  
1071  H HG2  . LYS A 67  ? 0.57043052 0.50692081 0.68693435 0.03714089  0.00995344  0.08416492  67  LYS A HG2  
1072  H HG3  . LYS A 67  ? 0.56506598 0.50533289 0.67950749 0.03873844  0.01570493  0.08520681  67  LYS A HG3  
1073  H HD2  . LYS A 67  ? 0.67273664 0.63347507 0.79798865 0.04780672  0.02100785  0.08714142  67  LYS A HD2  
1074  H HD3  . LYS A 67  ? 0.67608261 0.63433766 0.80114573 0.04709226  0.01636057  0.08446880  67  LYS A HD3  
1075  H HE2  . LYS A 67  ? 0.82943809 0.78084552 0.96482295 0.04222864  0.01445885  0.09278785  67  LYS A HE2  
1076  H HE3  . LYS A 67  ? 0.82562935 0.79050982 0.96736848 0.04858913  0.01835253  0.09358607  67  LYS A HE3  
1077  H HZ1  . LYS A 67  ? 0.90176988 0.84689736 1.03556871 0.04000878  0.00663907  0.08884857  67  LYS A HZ1  
1078  H HZ2  . LYS A 67  ? 0.89914834 0.85690045 1.03900695 0.04591832  0.01039563  0.08943995  67  LYS A HZ2  
1079  H HZ3  . LYS A 67  ? 0.90115404 0.85521412 1.04736567 0.04316623  0.00865732  0.09382770  67  LYS A HZ3  
1080  N N    . ALA A 68  ? 0.44334835 0.38015670 0.53605020 0.03894454  0.02298170  0.07645265  68  ALA A N    
1081  C CA   . ALA A 68  ? 0.48118895 0.41465402 0.57072431 0.03754694  0.02622719  0.07780267  68  ALA A CA   
1082  C C    . ALA A 68  ? 0.46275628 0.40609831 0.55301011 0.04182748  0.03172557  0.07776722  68  ALA A C    
1083  O O    . ALA A 68  ? 0.56754893 0.51245129 0.65930223 0.04231711  0.03505304  0.08050796  68  ALA A O    
1084  C CB   . ALA A 68  ? 0.46757650 0.38760048 0.54700667 0.03265435  0.02452761  0.07491300  68  ALA A CB   
1085  H H    . ALA A 68  ? 0.45269233 0.38457233 0.54118443 0.03722830  0.02069226  0.07385545  68  ALA A H    
1086  H HA   . ALA A 68  ? 0.46801156 0.40097034 0.56161636 0.03689951  0.02591004  0.08088118  68  ALA A HA   
1087  H HB1  . ALA A 68  ? 0.47436565 0.39206538 0.55172384 0.03182552  0.02687700  0.07584465  68  ALA A HB1  
1088  H HB2  . ALA A 68  ? 0.47680348 0.39018512 0.55549318 0.02994077  0.02091331  0.07516710  68  ALA A HB2  
1089  H HB3  . ALA A 68  ? 0.47280967 0.39304686 0.54859358 0.03313358  0.02475830  0.07193504  68  ALA A HB3  
1090  N N    . VAL A 69  ? 0.44923422 0.39895725 0.53831625 0.04489870  0.03253753  0.07466349  69  VAL A N    
1091  C CA   . VAL A 69  ? 0.41863027 0.37761676 0.50826412 0.04904562  0.03725103  0.07459317  69  VAL A CA   
1092  C C    . VAL A 69  ? 0.38545671 0.35619500 0.48345360 0.05405371  0.03952512  0.07824923  69  VAL A C    
1093  O O    . VAL A 69  ? 0.36596978 0.34497845 0.46495450 0.05797464  0.04344453  0.07889899  69  VAL A O    
1094  C CB   . VAL A 69  ? 0.40298444 0.36375552 0.48788542 0.05028756  0.03714287  0.06978365  69  VAL A CB   
1095  C CG1  . VAL A 69  ? 0.39817947 0.36599693 0.48659796 0.05363621  0.03535054  0.06856086  69  VAL A CG1  
1096  C CG2  . VAL A 69  ? 0.41403276 0.38148922 0.49783385 0.05333886  0.04154659  0.06925835  69  VAL A CG2  
1097  H H    . VAL A 69  ? 0.44521362 0.39339831 0.53311688 0.04441663  0.03006456  0.07259873  69  VAL A H    
1098  H HA   . VAL A 69  ? 0.41697943 0.37307662 0.50457501 0.04776415  0.03918068  0.07544015  69  VAL A HA   
1099  H HB   . VAL A 69  ? 0.41080830 0.36362255 0.49097219 0.04698580  0.03533471  0.06767239  69  VAL A HB   
1100  H HG11 . VAL A 69  ? 0.39621216 0.37165916 0.48884237 0.05706533  0.03734984  0.07060005  69  VAL A HG11 
1101  H HG12 . VAL A 69  ? 0.40070733 0.36467618 0.49026135 0.05186244  0.03248931  0.06890079  69  VAL A HG12 
1102  H HG13 . VAL A 69  ? 0.39881134 0.36723325 0.48413849 0.05419780  0.03507819  0.06540118  69  VAL A HG13 
1103  H HG21 . VAL A 69  ? 0.40979630 0.37736258 0.49061346 0.05359996  0.04109641  0.06610166  69  VAL A HG21 
1104  H HG22 . VAL A 69  ? 0.41119802 0.37474227 0.49323961 0.05152925  0.04312135  0.07031410  69  VAL A HG22 
1105  H HG23 . VAL A 69  ? 0.40677777 0.38214839 0.49466604 0.05686697  0.04320500  0.07106135  69  VAL A HG23 
1106  N N    . GLY A 70  ? 0.38088572 0.35256159 0.48472244 0.05422667  0.03707854  0.08040356  70  GLY A N    
1107  C CA   . GLY A 70  ? 0.37793684 0.36009526 0.48996547 0.05896736  0.03938378  0.08403826  70  GLY A CA   
1108  C C    . GLY A 70  ? 0.37083241 0.36053076 0.48443401 0.06316162  0.03896674  0.08206879  70  GLY A C    
1109  O O    . GLY A 70  ? 0.36022791 0.35925794 0.47946063 0.06795148  0.04157092  0.08462180  70  GLY A O    
1110  H H    . GLY A 70  ? 0.38558787 0.35110921 0.48840803 0.05136833  0.03390057  0.07966864  70  GLY A H    
1111  H HA2  . GLY A 70  ? 0.37764120 0.35771754 0.49400774 0.05757232  0.03802700  0.08664854  70  GLY A HA2  
1112  H HA3  . GLY A 70  ? 0.37522012 0.36155561 0.48776728 0.06093215  0.04277611  0.08553243  70  GLY A HA3  
1113  N N    . ALA A 71  ? 0.37109548 0.35656494 0.47953624 0.06154431  0.03587303  0.07753831  71  ALA A N    
1114  C CA   . ALA A 71  ? 0.37211114 0.36385712 0.48150739 0.06530227  0.03524450  0.07529790  71  ALA A CA   
1115  C C    . ALA A 71  ? 0.37586740 0.36781168 0.49212319 0.06535870  0.03268591  0.07761554  71  ALA A C    
1116  O O    . ALA A 71  ? 0.36591983 0.35023385 0.48375416 0.06106577  0.02956861  0.07904661  71  ALA A O    
1117  C CB   . ALA A 71  ? 0.38456655 0.37110388 0.48658904 0.06320767  0.03270378  0.06976669  71  ALA A CB   
1118  H H    . ALA A 71  ? 0.37436429 0.35278767 0.47854707 0.05812414  0.03421587  0.07582936  71  ALA A H    
1119  H HA   . ALA A 71  ? 0.37211838 0.37111393 0.48260865 0.06916374  0.03817439  0.07596190  71  ALA A HA   
1120  H HB1  . ALA A 71  ? 0.38069037 0.37122765 0.48322377 0.06569158  0.03223214  0.06814656  71  ALA A HB1  
1121  H HB2  . ALA A 71  ? 0.38137084 0.36783278 0.47972411 0.06312732  0.03439621  0.06850208  71  ALA A HB2  
1122  H HB3  . ALA A 71  ? 0.38394153 0.36310115 0.48450723 0.05951075  0.02989836  0.06918572  71  ALA A HB3  
1123  N N    . LYS A 72  ? 0.38100311 0.38132754 0.50092775 0.07026860  0.03390211  0.07776486  72  LYS A N    
1124  C CA   . LYS A 72  ? 0.40362340 0.40502352 0.53057253 0.07095009  0.03186636  0.07980487  72  LYS A CA   
1125  C C    . LYS A 72  ? 0.39606756 0.39791077 0.52088094 0.07223578  0.02943491  0.07582312  72  LYS A C    
1126  O O    . LYS A 72  ? 0.39995918 0.40301722 0.53065383 0.07316078  0.02783732  0.07726035  72  LYS A O    
1127  C CB   . LYS A 72  ? 0.42793843 0.43899354 0.56246346 0.07614418  0.03596016  0.08424640  72  LYS A CB   
1128  C CG   . LYS A 72  ? 0.46977577 0.48167780 0.60782206 0.07563328  0.03881286  0.08870934  72  LYS A CG   
1129  C CD   . LYS A 72  ? 0.52702588 0.53260469 0.67110729 0.07122958  0.03585423  0.09202795  72  LYS A CD   
1130  C CE   . LYS A 72  ? 0.63735497 0.64584541 0.78650904 0.07196136  0.03954692  0.09703054  72  LYS A CE   
1131  N NZ   . LYS A 72  ? 0.73553824 0.74597371 0.89580059 0.07226400  0.03948425  0.10222982  72  LYS A NZ   
1132  H H    . LYS A 72  ? 0.38245511 0.38786727 0.50050390 0.07334403  0.03610286  0.07664409  72  LYS A H    
1133  H HA   . LYS A 72  ? 0.40292081 0.39847663 0.53154767 0.06735899  0.02942379  0.08107556  72  LYS A HA   
1134  H HB2  . LYS A 72  ? 0.42911816 0.44558316 0.56139761 0.07980341  0.03817301  0.08286501  72  LYS A HB2  
1135  H HB3  . LYS A 72  ? 0.43165064 0.44328260 0.57126349 0.07654691  0.03466396  0.08564126  72  LYS A HB3  
1136  H HG2  . LYS A 72  ? 0.46949911 0.47929591 0.60245717 0.07435735  0.03954292  0.08728924  72  LYS A HG2  
1137  H HG3  . LYS A 72  ? 0.46976835 0.48858947 0.61123848 0.07964909  0.04210012  0.09098153  72  LYS A HG3  
1138  H HD2  . LYS A 72  ? 0.53234416 0.53924710 0.68143588 0.07202740  0.03452933  0.09306894  72  LYS A HD2  
1139  H HD3  . LYS A 72  ? 0.53501135 0.53319252 0.67481279 0.06717321  0.03292906  0.09000633  72  LYS A HD3  
1140  H HE2  . LYS A 72  ? 0.62820673 0.63112283 0.77393150 0.06862630  0.03868733  0.09656388  72  LYS A HE2  
1141  H HE3  . LYS A 72  ? 0.62131613 0.63593626 0.76952028 0.07564609  0.04317090  0.09733927  72  LYS A HE3  
1142  H HZ1  . LYS A 72  ? 0.70455801 0.70900273 0.86588001 0.06860585  0.03603406  0.10228044  72  LYS A HZ1  
1143  H HZ2  . LYS A 72  ? 0.70199156 0.71704400 0.86563891 0.07517878  0.04018635  0.10270875  72  LYS A HZ2  
1144  H HZ3  . LYS A 72  ? 0.70209908 0.71498418 0.86494267 0.07320780  0.04219102  0.10498208  72  LYS A HZ3  
1145  N N    . TYR A 73  ? 0.37630275 0.37773684 0.49349764 0.07263205  0.02938870  0.07104350  73  TYR A N    
1146  C CA   . TYR A 73  ? 0.36470535 0.36507452 0.47950441 0.07306382  0.02663757  0.06700494  73  TYR A CA   
1147  C C    . TYR A 73  ? 0.36237556 0.35710409 0.46867436 0.07019126  0.02519568  0.06214706  73  TYR A C    
1148  O O    . TYR A 73  ? 0.35331798 0.34751830 0.45609468 0.06937264  0.02729704  0.06202646  73  TYR A O    
1149  C CB   . TYR A 73  ? 0.37206358 0.38192266 0.48874843 0.07937053  0.02905255  0.06648378  73  TYR A CB   
1150  C CG   . TYR A 73  ? 0.37466183 0.39171252 0.48765171 0.08375148  0.03293899  0.06540699  73  TYR A CG   
1151  C CD1  . TYR A 73  ? 0.36725181 0.38832265 0.48164344 0.08529492  0.03670784  0.06886436  73  TYR A CD1  
1152  C CD2  . TYR A 73  ? 0.37879178 0.39905143 0.48730487 0.08680221  0.03278447  0.06110286  73  TYR A CD2  
1153  C CE1  . TYR A 73  ? 0.37496716 0.40281060 0.48597109 0.08964337  0.04001621  0.06797454  73  TYR A CE1  
1154  C CE2  . TYR A 73  ? 0.38531950 0.41239768 0.49052182 0.09124218  0.03587988  0.06008518  73  TYR A CE2  
1155  C CZ   . TYR A 73  ? 0.38545945 0.41650054 0.49193108 0.09278829  0.03952987  0.06366564  73  TYR A CZ   
1156  O OH   . TYR A 73  ? 0.40883252 0.44664738 0.51192188 0.09741808  0.04238382  0.06282350  73  TYR A OH   
1157  H H    . TYR A 73  ? 0.37768912 0.37955108 0.49151158 0.07264894  0.03108134  0.07036939  73  TYR A H    
1158  H HA   . TYR A 73  ? 0.36950964 0.36583447 0.48692358 0.07085729  0.02389393  0.06771874  73  TYR A HA   
1159  H HB2  . TYR A 73  ? 0.37237310 0.38056332 0.48738268 0.07916561  0.02689448  0.06367899  73  TYR A HB2  
1160  H HB3  . TYR A 73  ? 0.37101108 0.38384238 0.49349105 0.08099010  0.02999761  0.06976497  73  TYR A HB3  
1161  H HD1  . TYR A 73  ? 0.37067351 0.38959813 0.48821580 0.08328181  0.03688158  0.07180888  73  TYR A HD1  
1162  H HD2  . TYR A 73  ? 0.38043228 0.39821345 0.48822686 0.08598658  0.03039340  0.05882792  73  TYR A HD2  
1163  H HE1  . TYR A 73  ? 0.37461239 0.40514690 0.48672569 0.09074678  0.04258962  0.07050382  73  TYR A HE1  
1164  H HE2  . TYR A 73  ? 0.38478321 0.41372627 0.48693267 0.09325211  0.03542055  0.05703722  73  TYR A HE2  
1166  N N    . ILE A 74  ? 0.33158350 0.32186958 0.43518764 0.06859662  0.02166554  0.05840223  74  ILE A N    
1167  C CA   . ILE A 74  ? 0.33303624 0.31810299 0.42922777 0.06611808  0.02032842  0.05367899  74  ILE A CA   
1168  C C    . ILE A 74  ? 0.33295557 0.32178199 0.42749244 0.06917544  0.01952660  0.04959986  74  ILE A C    
1169  O O    . ILE A 74  ? 0.33693805 0.32632950 0.43467551 0.07023180  0.01759434  0.04957241  74  ILE A O    
1170  C CB   . ILE A 74  ? 0.33633697 0.30975121 0.42948461 0.06005799  0.01661434  0.05294222  74  ILE A CB   
1171  C CG1  . ILE A 74  ? 0.36553550 0.33393145 0.45956051 0.05672567  0.01694017  0.05668016  74  ILE A CG1  
1172  C CG2  . ILE A 74  ? 0.36129874 0.32956356 0.44699216 0.05782381  0.01591645  0.04820647  74  ILE A CG2  
1173  C CD1  . ILE A 74  ? 0.36956757 0.32551089 0.45989540 0.05084180  0.01282881  0.05604548  74  ILE A CD1  
1174  H H    . ILE A 74  ? 0.33998516 0.33058619 0.44680497 0.06913383  0.02019377  0.05897212  74  ILE A H    
1175  H HA   . ILE A 74  ? 0.33223462 0.31884855 0.42626616 0.06653133  0.02252835  0.05358995  74  ILE A HA   
1176  H HB   . ILE A 74  ? 0.34935039 0.32118601 0.44466898 0.05965515  0.01418174  0.05295950  74  ILE A HB   
1177  H HG12 . ILE A 74  ? 0.36137336 0.33084106 0.45308301 0.05694978  0.01935672  0.05660158  74  ILE A HG12 
1178  H HG13 . ILE A 74  ? 0.36084348 0.33299881 0.46025920 0.05828445  0.01758332  0.05985507  74  ILE A HG13 
1179  H HG21 . ILE A 74  ? 0.35639399 0.32657471 0.44032818 0.05839879  0.01832774  0.04812178  74  ILE A HG21 
1180  H HG22 . ILE A 74  ? 0.35690123 0.32759652 0.44207790 0.05959331  0.01525122  0.04567086  74  ILE A HG22 
1181  H HG23 . ILE A 74  ? 0.35999611 0.32042417 0.44318312 0.05406315  0.01375354  0.04778140  74  ILE A HG23 
1182  H HD11 . ILE A 74  ? 0.37138820 0.32315338 0.45623624 0.04913574  0.01275140  0.05333070  74  ILE A HD11 
1183  H HD12 . ILE A 74  ? 0.37060943 0.32530552 0.46280366 0.05058932  0.01021499  0.05572834  74  ILE A HD12 
1184  H HD13 . ILE A 74  ? 0.37064868 0.32388660 0.46219456 0.04910010  0.01290298  0.05872679  74  ILE A HD13 
1185  N N    . VAL A 75  ? 0.33248240 0.32371673 0.42230338 0.07054448  0.02095093  0.04623124  75  VAL A N    
1186  C CA   . VAL A 75  ? 0.33294919 0.32691249 0.42039874 0.07305981  0.01990692  0.04178036  75  VAL A CA   
1187  C C    . VAL A 75  ? 0.33503246 0.32059276 0.41713613 0.06861100  0.01728579  0.03761476  75  VAL A C    
1188  O O    . VAL A 75  ? 0.33501562 0.31858206 0.41356820 0.06689002  0.01852153  0.03646284  75  VAL A O    
1189  C CB   . VAL A 75  ? 0.33147004 0.33447355 0.41774911 0.07816970  0.02300883  0.04080412  75  VAL A CB   
1190  C CG1  . VAL A 75  ? 0.33629623 0.34139055 0.41979626 0.08056544  0.02149348  0.03592160  75  VAL A CG1  
1191  C CG2  . VAL A 75  ? 0.33001217 0.34100649 0.42098555 0.08282231  0.02607979  0.04509113  75  VAL A CG2  
1192  H H    . VAL A 75  ? 0.33198276 0.32311422 0.42016706 0.06989412  0.02254528  0.04669060  75  VAL A H    
1193  H HA   . VAL A 75  ? 0.33329532 0.32822967 0.42335403 0.07425919  0.01880001  0.04215859  75  VAL A HA   
1194  H HB   . VAL A 75  ? 0.33106935 0.33312216 0.41508600 0.07690697  0.02404725  0.04047204  75  VAL A HB   
1195  H HG11 . VAL A 75  ? 0.33327723 0.33844194 0.41876808 0.08143779  0.02034152  0.03604108  75  VAL A HG11 
1196  H HG12 . VAL A 75  ? 0.33348417 0.33397031 0.41401029 0.07781000  0.01992842  0.03314824  75  VAL A HG12 
1197  H HG13 . VAL A 75  ? 0.33215731 0.34299263 0.41487479 0.08404103  0.02323665  0.03545116  75  VAL A HG13 
1198  H HG21 . VAL A 75  ? 0.32954535 0.34564295 0.41901055 0.08589271  0.02796646  0.04445665  75  VAL A HG21 
1199  H HG22 . VAL A 75  ? 0.32931441 0.33891174 0.42250645 0.08122875  0.02694979  0.04826959  75  VAL A HG22 
1200  H HG23 . VAL A 75  ? 0.33049613 0.34282738 0.42382726 0.08442211  0.02536714  0.04537723  75  VAL A HG23 
1201  N N    . LEU A 76  ? 0.33699781 0.31743315 0.41889492 0.06673165  0.01390227  0.03575443  76  LEU A N    
1202  C CA   . LEU A 76  ? 0.33956102 0.31115121 0.41639355 0.06236563  0.01142286  0.03206151  76  LEU A CA   
1203  C C    . LEU A 76  ? 0.34003052 0.31405827 0.41515493 0.06458930  0.01023613  0.02727376  76  LEU A C    
1204  O O    . LEU A 76  ? 0.33986014 0.31802225 0.41771132 0.06769949  0.00943955  0.02694866  76  LEU A O    
1205  C CB   . LEU A 76  ? 0.34639186 0.30886579 0.42352158 0.05800468  0.00816588  0.03355754  76  LEU A CB   
1206  C CG   . LEU A 76  ? 0.36665675 0.31921744 0.43836850 0.05364486  0.00549078  0.03007519  76  LEU A CG   
1207  C CD1  . LEU A 76  ? 0.35794050 0.30554673 0.42444572 0.05072987  0.00715835  0.02883322  76  LEU A CD1  
1208  C CD2  . LEU A 76  ? 0.37061137 0.31427044 0.44259471 0.04978732  0.00179134  0.03186520  76  LEU A CD2  
1209  H H    . LEU A 76  ? 0.33690444 0.31923535 0.42192304 0.06821312  0.01321273  0.03686482  76  LEU A H    
1210  H HA   . LEU A 76  ? 0.33952728 0.30948102 0.41384289 0.06094363  0.01273425  0.03175947  76  LEU A HA   
1211  H HB2  . LEU A 76  ? 0.35068917 0.31135195 0.42855132 0.05650814  0.00885209  0.03638082  76  LEU A HB2  
1212  H HB3  . LEU A 76  ? 0.35042676 0.31512144 0.43091294 0.05958635  0.00707471  0.03438894  76  LEU A HB3  
1213  H HG   . LEU A 76  ? 0.36294931 0.31742048 0.43422025 0.05515333  0.00480373  0.02723551  76  LEU A HG   
1214  H HD11 . LEU A 76  ? 0.36376160 0.30585530 0.42702177 0.04857002  0.00572999  0.02630441  76  LEU A HD11 
1215  H HD12 . LEU A 76  ? 0.36240608 0.30650520 0.42857018 0.04870742  0.00748766  0.03134897  76  LEU A HD12 
1216  H HD13 . LEU A 76  ? 0.35946071 0.31271359 0.42624164 0.05306635  0.00937159  0.02809335  76  LEU A HD13 
1217  H HD21 . LEU A 76  ? 0.36985713 0.31637457 0.44543830 0.05154059  0.00058585  0.03245469  76  LEU A HD21 
1218  H HD22 . LEU A 76  ? 0.37080336 0.31240737 0.44332555 0.04830050  0.00218782  0.03464774  76  LEU A HD22 
1219  H HD23 . LEU A 76  ? 0.37304688 0.31018513 0.44107991 0.04715193  0.00025955  0.02965006  76  LEU A HD23 
1220  N N    . THR A 77  ? 0.34086099 0.31208551 0.41163644 0.06293853  0.01026732  0.02360834  77  THR A N    
1221  C CA   . THR A 77  ? 0.34178552 0.31391126 0.41066751 0.06419591  0.00883495  0.01870249  77  THR A CA   
1222  C C    . THR A 77  ? 0.34436694 0.30970189 0.41293183 0.06179683  0.00534548  0.01722889  77  THR A C    
1223  O O    . THR A 77  ? 0.36604887 0.32224226 0.43171936 0.05716321  0.00381563  0.01665676  77  THR A O    
1224  C CB   . THR A 77  ? 0.34228057 0.31188375 0.40747151 0.06222495  0.00960101  0.01559039  77  THR A CB   
1225  O OG1  . THR A 77  ? 0.34432828 0.30421230 0.40680009 0.05697705  0.00920392  0.01636936  77  THR A OG1  
1226  C CG2  . THR A 77  ? 0.33985111 0.31711009 0.40561831 0.06523549  0.01269061  0.01642173  77  THR A CG2  
1227  H H    . THR A 77  ? 0.34097064 0.30949864 0.41009712 0.06090866  0.01128247  0.02424164  77  THR A H    
1228  H HA   . THR A 77  ? 0.34067836 0.31948817 0.41107631 0.06804486  0.00962415  0.01837923  77  THR A HA   
1229  H HB   . THR A 77  ? 0.34317902 0.31266087 0.40744710 0.06270611  0.00826949  0.01229819  77  THR A HB   
1231  H HG21 . THR A 77  ? 0.34021172 0.31557509 0.40416148 0.06376440  0.01310735  0.01460295  77  THR A HG21 
1232  H HG22 . THR A 77  ? 0.33889487 0.31673914 0.40582690 0.06505844  0.01413335  0.01973408  77  THR A HG22 
1233  H HG23 . THR A 77  ? 0.33913907 0.32251167 0.40595359 0.06887686  0.01282320  0.01550809  77  THR A HG23 
1234  N N    . THR A 78  ? 0.34429148 0.31365883 0.41569436 0.06496575  0.00423077  0.01692098  78  THR A N    
1235  C CA   . THR A 78  ? 0.34670308 0.31028289 0.41830423 0.06313284  0.00092339  0.01555286  78  THR A CA   
1236  C C    . THR A 78  ? 0.34838030 0.30996028 0.41676694 0.06286244  -0.00047589 0.01017085  78  THR A C    
1237  O O    . THR A 78  ? 0.35092020 0.30521563 0.41782862 0.05987079  -0.00307865 0.00853654  78  THR A O    
1238  C CB   . THR A 78  ? 0.34616581 0.31449202 0.42276141 0.06657586  0.00044326  0.01765640  78  THR A CB   
1239  O OG1  . THR A 78  ? 0.36199272 0.33837658 0.43888956 0.07177133  0.00181409  0.01520564  78  THR A OG1  
1240  C CG2  . THR A 78  ? 0.34441325 0.31534094 0.42525721 0.06707911  0.00198216  0.02314300  78  THR A CG2  
1241  H H    . THR A 78  ? 0.34291264 0.31873709 0.41613212 0.06848003  0.00565816  0.01764069  78  THR A H    
1242  H HA   . THR A 78  ? 0.34799835 0.30514961 0.41861305 0.05957343  -0.00018181 0.01686125  78  THR A HA   
1243  H HB   . THR A 78  ? 0.34788057 0.31160033 0.42468846 0.06487265  -0.00190873 0.01700390  78  THR A HB   
1245  H HG21 . THR A 78  ? 0.34422395 0.31789479 0.42868876 0.06917076  0.00172371  0.02453663  78  THR A HG21 
1246  H HG22 . THR A 78  ? 0.34278548 0.31835997 0.42348680 0.06891632  0.00440077  0.02391378  78  THR A HG22 
1247  H HG23 . THR A 78  ? 0.34534299 0.31041726 0.42553836 0.06350692  0.00082518  0.02457060  78  THR A HG23 
1248  N N    . LYS A 79  ? 0.34725127 0.31518587 0.41469547 0.06602087  0.00110260  0.00751091  79  LYS A N    
1249  C CA   . LYS A 79  ? 0.34872764 0.31546563 0.41358790 0.06586102  -0.00007282 0.00231802  79  LYS A CA   
1250  C C    . LYS A 79  ? 0.34710234 0.32093352 0.41121638 0.06875878  0.00210978  0.00090448  79  LYS A C    
1251  O O    . LYS A 79  ? 0.34590089 0.32770845 0.41144872 0.07338041  0.00352453  0.00194484  79  LYS A O    
1252  C CB   . LYS A 79  ? 0.35022023 0.31877902 0.41618082 0.06863153  -0.00201954 -0.00028279 79  LYS A CB   
1253  C CG   . LYS A 79  ? 0.35219219 0.31879428 0.41587472 0.06824391  -0.00366801 -0.00576716 79  LYS A CG   
1254  C CD   . LYS A 79  ? 0.35339230 0.32525560 0.41777274 0.07286406  -0.00454828 -0.00871400 79  LYS A CD   
1255  C CE   . LYS A 79  ? 0.37735480 0.35803530 0.44114026 0.07758330  -0.00274518 -0.00978371 79  LYS A CE   
1256  N NZ   . LYS A 79  ? 0.38286585 0.36801249 0.44634336 0.08230958  -0.00355558 -0.01275812 79  LYS A NZ   
1257  H H    . LYS A 79  ? 0.34561643 0.31902456 0.41423216 0.06850331  0.00294644  0.00907223  79  LYS A H    
1258  H HA   . LYS A 79  ? 0.35005239 0.31030959 0.41300333 0.06224639  -0.00093915 0.00144211  79  LYS A HA   
1259  H HB2  . LYS A 79  ? 0.35107112 0.31582528 0.41809928 0.06714138  -0.00333609 0.00110422  79  LYS A HB2  
1260  H HB3  . LYS A 79  ? 0.34929737 0.32416794 0.41669250 0.07239602  -0.00086984 0.00048535  79  LYS A HB3  
1261  H HG2  . LYS A 79  ? 0.35159239 0.31936720 0.41405010 0.06794639  -0.00271478 -0.00693273 79  LYS A HG2  
1262  H HG3  . LYS A 79  ? 0.35370043 0.31376576 0.41649830 0.06502625  -0.00517316 -0.00642433 79  LYS A HG3  
1263  H HD2  . LYS A 79  ? 0.35804188 0.32653561 0.42134303 0.07162759  -0.00619097 -0.01187553 79  LYS A HD2  
1264  H HD3  . LYS A 79  ? 0.35630757 0.32884783 0.42254615 0.07407846  -0.00473443 -0.00678187 79  LYS A HD3  
1265  H HE2  . LYS A 79  ? 0.37319535 0.35716119 0.43803740 0.07884931  -0.00096190 -0.00655721 79  LYS A HE2  
1266  H HE3  . LYS A 79  ? 0.37456974 0.35474172 0.43698329 0.07638195  -0.00272609 -0.01167611 79  LYS A HE3  
1267  H HZ1  . LYS A 79  ? 0.38204020 0.36791390 0.44705251 0.08364075  -0.00330969 -0.01088733 79  LYS A HZ1  
1268  H HZ2  . LYS A 79  ? 0.38344201 0.36558935 0.44606516 0.08117162  -0.00524164 -0.01581784 79  LYS A HZ2  
1269  H HZ3  . LYS A 79  ? 0.38185677 0.37184152 0.44442990 0.08506274  -0.00259042 -0.01337089 79  LYS A HZ3  
1270  N N    . HIS A 80  ? 0.34740478 0.31811064 0.40934446 0.06608443  0.00244633  -0.00128855 80  HIS A N    
1271  C CA   . HIS A 80  ? 0.34610903 0.32341546 0.40783557 0.06874137  0.00402528  -0.00276674 80  HIS A CA   
1272  C C    . HIS A 80  ? 0.34781951 0.32694465 0.40880272 0.07050079  0.00205529  -0.00818590 80  HIS A C    
1273  O O    . HIS A 80  ? 0.34971276 0.32604697 0.41055381 0.07037732  -0.00012891 -0.01035213 80  HIS A O    
1274  C CB   . HIS A 80  ? 0.34832972 0.32233891 0.40919560 0.06535321  0.00602872  -0.00111711 80  HIS A CB   
1275  C CG   . HIS A 80  ? 0.35210955 0.33378732 0.41374859 0.06835398  0.00839217  -0.00009036 80  HIS A CG   
1276  N ND1  . HIS A 80  ? 0.36174300 0.34723961 0.42324635 0.06987503  0.00821541  -0.00350544 80  HIS A ND1  
1277  C CD2  . HIS A 80  ? 0.36026186 0.34647566 0.42301887 0.07017304  0.01084828  0.00404460  80  HIS A CD2  
1278  C CE1  . HIS A 80  ? 0.35848027 0.35088181 0.42074794 0.07275417  0.01045081  -0.00137520 80  HIS A CE1  
1279  N NE2  . HIS A 80  ? 0.35736072 0.35030484 0.42031050 0.07301218  0.01223560  0.00318968  80  HIS A NE2  
1280  H H    . HIS A 80  ? 0.34862381 0.31302077 0.40930673 0.06267746  0.00169926  -0.00176997 80  HIS A H    
1281  H HA   . HIS A 80  ? 0.34492582 0.32792994 0.40774921 0.07192903  0.00518952  -0.00087053 80  HIS A HA   
1282  H HB2  . HIS A 80  ? 0.34791040 0.31830978 0.40874255 0.06336215  0.00648010  0.00173758  80  HIS A HB2  
1283  H HB3  . HIS A 80  ? 0.34734604 0.31705639 0.40712279 0.06294515  0.00529518  -0.00352235 80  HIS A HB3  
1285  H HD2  . HIS A 80  ? 0.35743508 0.34260863 0.42092487 0.06971511  0.01143682  0.00703459  80  HIS A HD2  
1286  H HE1  . HIS A 80  ? 0.35864249 0.35466796 0.42107853 0.07422978  0.01058585  -0.00292289 80  HIS A HE1  
1288  N N    . HIS A 81  ? 0.34738323 0.33076167 0.40808907 0.07188110  0.00265639  -0.01043234 81  HIS A N    
1289  C CA   . HIS A 81  ? 0.34931952 0.33469611 0.40959162 0.07372872  0.00049036  -0.01550913 81  HIS A CA   
1290  C C    . HIS A 81  ? 0.35130605 0.32828736 0.41122335 0.06942493  -0.00150622 -0.01855568 81  HIS A C    
1291  O O    . HIS A 81  ? 0.35341629 0.33022895 0.41312784 0.07063960  -0.00378685 -0.02225770 81  HIS A O    
1292  C CB   . HIS A 81  ? 0.34880862 0.33963841 0.40932012 0.07552633  0.00101377  -0.01732181 81  HIS A CB   
1293  C CG   . HIS A 81  ? 0.34744325 0.34643790 0.40781602 0.08002132  0.00292451  -0.01451659 81  HIS A CG   
1294  N ND1  . HIS A 81  ? 0.34852210 0.35247082 0.40800297 0.08471542  0.00277943  -0.01403698 81  HIS A ND1  
1295  C CD2  . HIS A 81  ? 0.34532997 0.34801754 0.40632406 0.08052749  0.00533798  -0.01173256 81  HIS A CD2  
1296  C CE1  . HIS A 81  ? 0.34717613 0.35744774 0.40658155 0.08794169  0.00513482  -0.01085081 81  HIS A CE1  
1297  N NE2  . HIS A 81  ? 0.34516335 0.35477245 0.40552306 0.08541220  0.00653563  -0.00951858 81  HIS A NE2  
1298  H H    . HIS A 81  ? 0.34603682 0.33092591 0.40696886 0.07163586  0.00428559  -0.00877862 81  HIS A H    
1299  H HA   . HIS A 81  ? 0.35010394 0.33857644 0.41019720 0.07675213  -0.00016071 -0.01588607 81  HIS A HA   
1300  H HB2  . HIS A 81  ? 0.34806746 0.33581194 0.40909842 0.07256548  0.00184053  -0.01690087 81  HIS A HB2  
1301  H HB3  . HIS A 81  ? 0.35046470 0.34221193 0.41075480 0.07662635  -0.00080367 -0.02087306 81  HIS A HB3  
1303  H HD2  . HIS A 81  ? 0.34436339 0.34495795 0.40607920 0.07803411  0.00619715  -0.01124031 81  HIS A HD2  
1304  H HE1  . HIS A 81  ? 0.34783861 0.36232460 0.40655819 0.09156567  0.00577794  -0.00984216 81  HIS A HE1  
1306  N N    . GLU A 82  ? 0.35110402 0.32074413 0.41061535 0.06452634  -0.00049591 -0.01684418 82  GLU A N    
1307  C CA   . GLU A 82  ? 0.35351634 0.31456998 0.41223308 0.06043778  -0.00199052 -0.01934406 82  GLU A CA   
1308  C C    . GLU A 82  ? 0.35539109 0.31318346 0.41360563 0.06058875  -0.00429292 -0.01997506 82  GLU A C    
1309  O O    . GLU A 82  ? 0.36291897 0.31520292 0.42065835 0.05851011  -0.00611689 -0.02307665 82  GLU A O    
1310  C CB   . GLU A 82  ? 0.35383844 0.30712634 0.41123271 0.05561350  -0.00018989 -0.01686806 82  GLU A CB   
1311  C CG   . GLU A 82  ? 0.35310957 0.30433789 0.40949583 0.05480217  0.00078105  -0.01195130 82  GLU A CG   
1312  C CD   . GLU A 82  ? 0.35465986 0.29674974 0.40861288 0.05000198  0.00210053  -0.00950335 82  GLU A CD   
1313  O OE1  . GLU A 82  ? 0.35558435 0.29411015 0.40881205 0.04758033  0.00352338  -0.01082998 82  GLU A OE1  
1314  O OE2  . GLU A 82  ? 0.35531729 0.29376784 0.40820533 0.04882919  0.00161006  -0.00630242 82  GLU A OE2  
1315  H H    . GLU A 82  ? 0.34974778 0.31968671 0.40927711 0.06387594  0.00124022  -0.01412857 82  GLU A H    
1316  H HA   . GLU A 82  ? 0.35415417 0.31640193 0.41354173 0.06079955  -0.00271072 -0.02248081 82  GLU A HA   
1317  H HB2  . GLU A 82  ? 0.35589257 0.30317044 0.41242912 0.05303917  -0.00110548 -0.01850332 82  GLU A HB2  
1318  H HB3  . GLU A 82  ? 0.35284394 0.30807668 0.41088641 0.05552380  0.00127698  -0.01685896 82  GLU A HB3  
1319  H HG2  . GLU A 82  ? 0.35106176 0.30807111 0.40846410 0.05718633  0.00202999  -0.01018196 82  GLU A HG2  
1320  H HG3  . GLU A 82  ? 0.35384154 0.30433831 0.41025779 0.05543338  -0.00075885 -0.01187383 82  GLU A HG3  
1321  N N    . GLY A 83  ? 0.35438615 0.31555939 0.41313604 0.06308638  -0.00412147 -0.01699620 83  GLY A N    
1322  C CA   . GLY A 83  ? 0.35601851 0.31609395 0.41519931 0.06437465  -0.00623207 -0.01776747 83  GLY A CA   
1323  C C    . GLY A 83  ? 0.35743892 0.30871099 0.41595283 0.06031593  -0.00726834 -0.01551529 83  GLY A C    
1324  O O    . GLY A 83  ? 0.35899660 0.30833972 0.41814417 0.06081351  -0.00919244 -0.01605949 83  GLY A O    
1325  H H    . GLY A 83  ? 0.35272610 0.31679168 0.41185644 0.06397489  -0.00258731 -0.01428968 83  GLY A H    
1326  H HA2  . GLY A 83  ? 0.35506025 0.32041758 0.41520610 0.06760921  -0.00568651 -0.01630688 83  GLY A HA2  
1327  H HA3  . GLY A 83  ? 0.35746697 0.31745297 0.41648337 0.06495485  -0.00757971 -0.02128292 83  GLY A HA3  
1328  N N    . PHE A 84  ? 0.35720378 0.30326396 0.41433311 0.05657725  -0.00598628 -0.01272447 84  PHE A N    
1329  C CA   . PHE A 84  ? 0.35938576 0.29625708 0.41495159 0.05253435  -0.00715075 -0.01041509 84  PHE A CA   
1330  C C    . PHE A 84  ? 0.35790035 0.29711762 0.41534695 0.05370143  -0.00691548 -0.00567817 84  PHE A C    
1331  O O    . PHE A 84  ? 0.35543114 0.29928923 0.41371539 0.05488985  -0.00463038 -0.00297681 84  PHE A O    
1332  C CB   . PHE A 84  ? 0.36094913 0.29013634 0.41336444 0.04799116  -0.00585674 -0.01004957 84  PHE A CB   
1333  C CG   . PHE A 84  ? 0.36381483 0.28335896 0.41356203 0.04398976  -0.00684431 -0.00705827 84  PHE A CG   
1334  C CD1  . PHE A 84  ? 0.36756724 0.27906734 0.41544157 0.04156249  -0.00941127 -0.00832402 84  PHE A CD1  
1335  C CD2  . PHE A 84  ? 0.36322397 0.28141490 0.41209814 0.04266606  -0.00536619 -0.00296416 84  PHE A CD2  
1336  C CE1  . PHE A 84  ? 0.37093827 0.27321547 0.41583747 0.03800117  -0.01075958 -0.00551016 84  PHE A CE1  
1337  C CE2  . PHE A 84  ? 0.36664823 0.27543205 0.41255137 0.03896419  -0.00667771 -0.00038149 84  PHE A CE2  
1338  C CZ   . PHE A 84  ? 0.37065977 0.27141848 0.41440266 0.03665650  -0.00950234 -0.00163414 84  PHE A CZ   
1339  H H    . PHE A 84  ? 0.35593539 0.30409271 0.41290659 0.05661889  -0.00437522 -0.01222214 84  PHE A H    
1340  H HA   . PHE A 84  ? 0.36123872 0.29511201 0.41662753 0.05207839  -0.00899976 -0.01224072 84  PHE A HA   
1341  H HB2  . PHE A 84  ? 0.36227894 0.28919768 0.41395420 0.04704055  -0.00621086 -0.01300692 84  PHE A HB2  
1342  H HB3  . PHE A 84  ? 0.35907820 0.29176942 0.41186976 0.04869275  -0.00391522 -0.00888975 84  PHE A HB3  
1343  H HD1  . PHE A 84  ? 0.36807659 0.28033385 0.41666478 0.04244521  -0.01042650 -0.01108739 84  PHE A HD1  
1344  H HD2  . PHE A 84  ? 0.36076725 0.28422859 0.41089985 0.04426745  -0.00352107 -0.00197103 84  PHE A HD2  
1345  H HE1  . PHE A 84  ? 0.37374848 0.27048975 0.41720459 0.03645340  -0.01260164 -0.00636527 84  PHE A HE1  
1346  H HE2  . PHE A 84  ? 0.36646357 0.27426088 0.41175327 0.03808967  -0.00576014 0.00231337  84  PHE A HE2  
1347  H HZ   . PHE A 84  ? 0.37341279 0.26757854 0.41482309 0.03420927  -0.01063659 0.00015501  84  PHE A HZ   
1348  N N    . PHE A 85  ? 0.35950661 0.29518282 0.41790581 0.05310741  -0.00920224 -0.00447622 85  PHE A N    
1349  C CA   . PHE A 85  ? 0.35822815 0.29644778 0.41973171 0.05441332  -0.00934720 -0.00003977 85  PHE A CA   
1350  C C    . PHE A 85  ? 0.36008054 0.28983063 0.41978124 0.04989914  -0.01015782 0.00340572  85  PHE A C    
1351  O O    . PHE A 85  ? 0.36371493 0.28411290 0.42030787 0.04613608  -0.01224998 0.00250246  85  PHE A O    
1352  C CB   . PHE A 85  ? 0.35904619 0.29866672 0.42361894 0.05663187  -0.01151509 -0.00032414 85  PHE A CB   
1353  C CG   . PHE A 85  ? 0.35836735 0.30531317 0.42420021 0.06126770  -0.01107617 -0.00384216 85  PHE A CG   
1354  C CD1  . PHE A 85  ? 0.36050475 0.30466145 0.42429847 0.06074578  -0.01249635 -0.00862150 85  PHE A CD1  
1355  C CD2  . PHE A 85  ? 0.35614213 0.31235570 0.42508188 0.06623133  -0.00922684 -0.00220869 85  PHE A CD2  
1356  C CE1  . PHE A 85  ? 0.36055785 0.31092718 0.42515787 0.06501135  -0.01237674 -0.01195369 85  PHE A CE1  
1357  C CE2  . PHE A 85  ? 0.35652322 0.31866527 0.42556128 0.07058370  -0.00886441 -0.00553860 85  PHE A CE2  
1358  C CZ   . PHE A 85  ? 0.35883614 0.31792262 0.42567244 0.06993540  -0.01064373 -0.01049144 85  PHE A CZ   
1359  H H    . PHE A 85  ? 0.36157325 0.29300165 0.41896406 0.05180887  -0.01079224 -0.00643488 85  PHE A H    
1360  H HA   . PHE A 85  ? 0.35583946 0.30041608 0.41885179 0.05691878  -0.00743901 0.00118564  85  PHE A HA   
1361  H HB2  . PHE A 85  ? 0.36147270 0.29459476 0.42463979 0.05405557  -0.01348473 -0.00115499 85  PHE A HB2  
1362  H HB3  . PHE A 85  ? 0.35804725 0.29967070 0.42526960 0.05751224  -0.01137292 0.00286420  85  PHE A HB3  
1363  H HD1  . PHE A 85  ? 0.36225674 0.29999545 0.42399645 0.05749577  -0.01355468 -0.00960694 85  PHE A HD1  
1364  H HD2  . PHE A 85  ? 0.35467619 0.31293145 0.42534944 0.06664746  -0.00811241 0.00110953  85  PHE A HD2  
1365  H HE1  . PHE A 85  ? 0.36213312 0.31043553 0.42552984 0.06454158  -0.01345270 -0.01525155 85  PHE A HE1  
1366  H HE2  . PHE A 85  ? 0.35555524 0.32358092 0.42616254 0.07407440  -0.00744376 -0.00438354 85  PHE A HE2  
1367  H HZ   . PHE A 85  ? 0.35947257 0.32234403 0.42619815 0.07291792  -0.01056286 -0.01284542 85  PHE A HZ   
1368  N N    . LEU A 86  ? 0.35804358 0.29079074 0.41949189 0.05035754  -0.00854820 0.00747909  86  LEU A N    
1369  C CA   . LEU A 86  ? 0.36021388 0.28498352 0.41987482 0.04624171  -0.00946331 0.01089546  86  LEU A CA   
1370  C C    . LEU A 86  ? 0.36127460 0.28432801 0.42452782 0.04607087  -0.01235066 0.01384793  86  LEU A C    
1371  O O    . LEU A 86  ? 0.36266351 0.28102809 0.42589012 0.04350597  -0.01332295 0.01740674  86  LEU A O    
1372  C CB   . LEU A 86  ? 0.35770988 0.28631303 0.41792178 0.04670861  -0.00642383 0.01390547  86  LEU A CB   
1373  C CG   . LEU A 86  ? 0.35820070 0.28396803 0.41396847 0.04470627  -0.00405441 0.01227828  86  LEU A CG   
1374  C CD1  . LEU A 86  ? 0.35608557 0.28866339 0.41232428 0.04775060  -0.00257959 0.00833511  86  LEU A CD1  
1375  C CD2  . LEU A 86  ? 0.35642758 0.28430015 0.41275215 0.04457034  -0.00142060 0.01601371  86  LEU A CD2  
1376  H H    . LEU A 86  ? 0.35556340 0.29520854 0.41920793 0.05329792  -0.00690147 0.00814687  86  LEU A H    
1377  H HA   . LEU A 86  ? 0.36294979 0.28069952 0.41872489 0.04326246  -0.01017820 0.00939452  86  LEU A HA   
1378  H HB2  . LEU A 86  ? 0.35488102 0.29134095 0.41828945 0.05017706  -0.00506239 0.01439713  86  LEU A HB2  
1379  H HB3  . LEU A 86  ? 0.35867012 0.28400862 0.41936231 0.04504780  -0.00726698 0.01678161  86  LEU A HB3  
1380  H HG   . LEU A 86  ? 0.36143059 0.27916944 0.41365620 0.04145956  -0.00520738 0.01141908  86  LEU A HG   
1381  H HD11 . LEU A 86  ? 0.35659921 0.28691041 0.41043133 0.04624407  -0.00124665 0.00724426  86  LEU A HD11 
1382  H HD12 . LEU A 86  ? 0.35337356 0.29347637 0.41236779 0.05096845  -0.00129978 0.00922631  86  LEU A HD12 
1383  H HD13 . LEU A 86  ? 0.35720256 0.28873801 0.41341642 0.04802558  -0.00426470 0.00603042  86  LEU A HD13 
1384  H HD21 . LEU A 86  ? 0.35818857 0.28119707 0.41405445 0.04243674  -0.00260121 0.01837490  86  LEU A HD21 
1385  H HD22 . LEU A 86  ? 0.35347009 0.28904980 0.41321975 0.04780113  -0.00022203 0.01705730  86  LEU A HD22 
1386  H HD23 . LEU A 86  ? 0.35674906 0.28295836 0.41049707 0.04342375  0.00025184  0.01502001  86  LEU A HD23 
1387  N N    . TYR A 87  ? 0.36195830 0.28890666 0.42860314 0.04888046  -0.01369171 0.01250536  87  TYR A N    
1388  C CA   . TYR A 87  ? 0.37522671 0.30108181 0.44624808 0.04901879  -0.01640924 0.01519774  87  TYR A CA   
1389  C C    . TYR A 87  ? 0.39155853 0.31389886 0.46220684 0.04890967  -0.01916872 0.01213309  87  TYR A C    
1390  O O    . TYR A 87  ? 0.38494426 0.30688146 0.45253974 0.04926666  -0.01873972 0.00792859  87  TYR A O    
1391  C CB   . TYR A 87  ? 0.35797819 0.29412645 0.43567181 0.05364177  -0.01451108 0.01803816  87  TYR A CB   
1392  C CG   . TYR A 87  ? 0.35937640 0.30469316 0.43850079 0.05875811  -0.01217305 0.01539168  87  TYR A CG   
1393  C CD1  . TYR A 87  ? 0.37126699 0.32157186 0.44781137 0.06057623  -0.00918515 0.01354448  87  TYR A CD1  
1394  C CD2  . TYR A 87  ? 0.36939591 0.31847689 0.45251900 0.06207271  -0.01297642 0.01481749  87  TYR A CD2  
1395  C CE1  . TYR A 87  ? 0.36802608 0.32665384 0.44547418 0.06555603  -0.00734008 0.01121038  87  TYR A CE1  
1396  C CE2  . TYR A 87  ? 0.35684046 0.31371108 0.44055256 0.06698471  -0.01089921 0.01232506  87  TYR A CE2  
1397  C CZ   . TYR A 87  ? 0.36680368 0.32851988 0.44748533 0.06880458  -0.00816318 0.01054832  87  TYR A CZ   
1398  O OH   . TYR A 87  ? 0.37420696 0.34336540 0.45495036 0.07386453  -0.00639544 0.00814945  87  TYR A OH   
1399  H H    . TYR A 87  ? 0.35997933 0.29033545 0.42637488 0.05081923  -0.01292956 0.00982529  87  TYR A H    
1400  H HA   . TYR A 87  ? 0.37516057 0.29529211 0.44509897 0.04604129  -0.01777245 0.01735252  87  TYR A HA   
1401  H HB2  . TYR A 87  ? 0.35871044 0.29384834 0.43980607 0.05356750  -0.01636143 0.01991562  87  TYR A HB2  
1402  H HB3  . TYR A 87  ? 0.35665885 0.29425868 0.43468508 0.05336025  -0.01297886 0.02028460  87  TYR A HB3  
1403  H HD1  . TYR A 87  ? 0.36835530 0.31653085 0.44255057 0.05858006  -0.00834624 0.01405040  87  TYR A HD1  
1404  H HD2  . TYR A 87  ? 0.36706412 0.31292358 0.45239392 0.06092462  -0.01509709 0.01612820  87  TYR A HD2  
1405  H HE1  . TYR A 87  ? 0.36690199 0.32882732 0.44257292 0.06675626  -0.00556522 0.01003197  87  TYR A HE1  
1406  H HE2  . TYR A 87  ? 0.36407092 0.32304144 0.45036608 0.06922979  -0.01131095 0.01208791  87  TYR A HE2  
1408  N N    . ASP A 88  ? 0.40510455 0.32474387 0.47936589 0.04833059  -0.02217013 0.01443768  88  ASP A N    
1409  C CA   . ASP A 88  ? 0.41495895 0.33107078 0.48949987 0.04825043  -0.02495991 0.01208873  88  ASP A CA   
1410  C C    . ASP A 88  ? 0.40452197 0.33028495 0.48363826 0.05367040  -0.02328292 0.01051406  88  ASP A C    
1411  O O    . ASP A 88  ? 0.39687949 0.32890910 0.48220316 0.05673665  -0.02260376 0.01355719  88  ASP A O    
1412  C CB   . ASP A 88  ? 0.44841558 0.35901809 0.52610266 0.04607867  -0.02879640 0.01560229  88  ASP A CB   
1413  C CG   . ASP A 88  ? 0.47951257 0.38484290 0.55718046 0.04530950  -0.03216412 0.01367546  88  ASP A CG   
1414  O OD1  . ASP A 88  ? 0.47290754 0.38055828 0.54961908 0.04737237  -0.03127652 0.00972544  88  ASP A OD1  
1415  O OD2  . ASP A 88  ? 0.52144134 0.41978389 0.59972066 0.04242690  -0.03585707 0.01614144  88  ASP A OD2  
1416  H H    . ASP A 88  ? 0.40310231 0.32309014 0.47998437 0.04796574  -0.02254723 0.01762274  88  ASP A H    
1417  H HA   . ASP A 88  ? 0.41889918 0.33001569 0.48885757 0.04626894  -0.02541792 0.00939438  88  ASP A HA   
1418  H HB2  . ASP A 88  ? 0.44861209 0.35338432 0.52326149 0.04289279  -0.02976449 0.01692188  88  ASP A HB2  
1419  H HB3  . ASP A 88  ? 0.44394875 0.35996100 0.52695680 0.04827357  -0.02823053 0.01818037  88  ASP A HB3  
1420  N N    . THR A 89  ? 0.39907140 0.32574573 0.47513539 0.05492022  -0.02255632 0.00576216  89  THR A N    
1421  C CA   . THR A 89  ? 0.40035263 0.33538371 0.47944507 0.06009220  -0.02098486 0.00379972  89  THR A CA   
1422  C C    . THR A 89  ? 0.41035935 0.34363574 0.49268624 0.06111453  -0.02344914 0.00321032  89  THR A C    
1423  O O    . THR A 89  ? 0.42242453 0.36176988 0.50681198 0.06550390  -0.02219760 0.00125898  89  THR A O    
1424  C CB   . THR A 89  ? 0.40987772 0.34664798 0.48455760 0.06112374  -0.01953124 -0.00132468 89  THR A CB   
1425  O OG1  . THR A 89  ? 0.38938215 0.31797445 0.46041194 0.05785311  -0.02186877 -0.00474651 89  THR A OG1  
1426  C CG2  . THR A 89  ? 0.40316290 0.34274817 0.47518453 0.06073568  -0.01683596 -0.00101163 89  THR A CG2  
1427  H H    . THR A 89  ? 0.40294299 0.32474896 0.47493562 0.05253087  -0.02303824 0.00372478  89  THR A H    
1428  H HA   . THR A 89  ? 0.40091991 0.34185231 0.48292550 0.06256769  -0.01915296 0.00606605  89  THR A HA   
1429  H HB   . THR A 89  ? 0.40324044 0.34542182 0.47968623 0.06474253  -0.01863329 -0.00253500 89  THR A HB   
1431  H HG21 . THR A 89  ? 0.40414849 0.34507155 0.47399724 0.06150112  -0.01615760 -0.00423742 89  THR A HG21 
1432  H HG22 . THR A 89  ? 0.40510681 0.33930123 0.47517797 0.05729040  -0.01744625 0.00022682  89  THR A HG22 
1433  H HG23 . THR A 89  ? 0.40230110 0.34760150 0.47681081 0.06321582  -0.01516972 0.00122192  89  THR A HG23 
1434  N N    . LYS A 90  ? 0.41052583 0.33530131 0.49280772 0.05722906  -0.02690727 0.00469025  90  LYS A N    
1435  C CA   . LYS A 90  ? 0.43202350 0.35497591 0.51852787 0.05796501  -0.02953025 0.00530726  90  LYS A CA   
1436  C C    . LYS A 90  ? 0.42791408 0.35133791 0.51298803 0.06001851  -0.02957268 0.00045310  90  LYS A C    
1437  O O    . LYS A 90  ? 0.43385214 0.36130869 0.52335244 0.06353587  -0.02947006 0.00035238  90  LYS A O    
1438  C CB   . LYS A 90  ? 0.44860330 0.37903100 0.54306453 0.06171173  -0.02843970 0.00941916  90  LYS A CB   
1439  C CG   . LYS A 90  ? 0.48132315 0.41151035 0.57844234 0.05976415  -0.02862109 0.01454500  90  LYS A CG   
1440  C CD   . LYS A 90  ? 0.54344743 0.46431181 0.64084727 0.05523713  -0.03315101 0.01670159  90  LYS A CD   
1441  C CE   . LYS A 90  ? 0.61440659 0.53457665 0.71480238 0.05325371  -0.03386265 0.02172842  90  LYS A CE   
1442  N NZ   . LYS A 90  ? 0.67485356 0.58627033 0.77639085 0.04941217  -0.03890099 0.02398174  90  LYS A NZ   
1443  H H    . LYS A 90  ? 0.41631085 0.33598858 0.49563447 0.05401509  -0.02769552 0.00532876  90  LYS A H    
1444  H HA   . LYS A 90  ? 0.43360144 0.34968546 0.51890558 0.05460862  -0.03209180 0.00636539  90  LYS A HA   
1445  H HB2  . LYS A 90  ? 0.44881716 0.38572723 0.54396296 0.06520951  -0.02579615 0.00837760  90  LYS A HB2  
1446  H HB3  . LYS A 90  ? 0.45283708 0.38185990 0.55034196 0.06213352  -0.03018686 0.00981820  90  LYS A HB3  
1447  H HG2  . LYS A 90  ? 0.48237932 0.41252473 0.57588017 0.05868369  -0.02722631 0.01409672  90  LYS A HG2  
1448  H HG3  . LYS A 90  ? 0.48236695 0.41846791 0.58463645 0.06265064  -0.02714228 0.01690190  90  LYS A HG3  
1449  H HD2  . LYS A 90  ? 0.54214376 0.46301216 0.64325035 0.05630821  -0.03462887 0.01704274  90  LYS A HD2  
1450  H HD3  . LYS A 90  ? 0.54195273 0.45665568 0.63380754 0.05242592  -0.03435468 0.01448213  90  LYS A HD3  
1451  H HE2  . LYS A 90  ? 0.60740834 0.52614141 0.70355141 0.05163585  -0.03277068 0.02135586  90  LYS A HE2  
1452  H HE3  . LYS A 90  ? 0.60528976 0.53203171 0.71115661 0.05613811  -0.03212915 0.02394163  90  LYS A HE3  
1453  H HZ1  . LYS A 90  ? 0.65840054 0.56348586 0.75456429 0.04688028  -0.04038583 0.02195532  90  LYS A HZ1  
1454  H HZ2  . LYS A 90  ? 0.65560281 0.56860292 0.76166815 0.05095739  -0.03990631 0.02458516  90  LYS A HZ2  
1455  H HZ3  . LYS A 90  ? 0.65599990 0.56657398 0.75909173 0.04804749  -0.03957284 0.02684411  90  LYS A HZ3  
1456  N N    . GLY A 91  ? 0.42142457 0.34094495 0.50053823 0.05802258  -0.02945373 -0.00363375 91  GLY A N    
1457  C CA   . GLY A 91  ? 0.41661483 0.33513096 0.49412140 0.05919240  -0.02997191 -0.00845944 91  GLY A CA   
1458  C C    . GLY A 91  ? 0.41399720 0.34029409 0.49036181 0.06307860  -0.02703172 -0.01196214 91  GLY A C    
1459  O O    . GLY A 91  ? 0.41441026 0.33997813 0.48893958 0.06388907  -0.02736964 -0.01636441 91  GLY A O    
1460  H H    . GLY A 91  ? 0.42144528 0.33872393 0.49756628 0.05581955  -0.02898649 -0.00338693 91  GLY A H    
1461  H HA2  . GLY A 91  ? 0.42018560 0.33222055 0.49414450 0.05601784  -0.03126263 -0.00999260 91  GLY A HA2  
1462  H HA3  . GLY A 91  ? 0.41919339 0.33789912 0.49985307 0.06055643  -0.03111896 -0.00797248 91  GLY A HA3  
1463  N N    . LEU A 92  ? 0.41193402 0.34549886 0.48924756 0.06551699  -0.02429100 -0.01009864 92  LEU A N    
1464  C CA   . LEU A 92  ? 0.41918862 0.35963008 0.49480432 0.06922399  -0.02192148 -0.01349587 92  LEU A CA   
1465  C C    . LEU A 92  ? 0.41403684 0.35075060 0.48468497 0.06631842  -0.02207201 -0.01734823 92  LEU A C    
1466  O O    . LEU A 92  ? 0.40566507 0.34488890 0.47469547 0.06836026  -0.02173489 -0.02176248 92  LEU A O    
1467  C CB   . LEU A 92  ? 0.41758448 0.36605904 0.49494818 0.07223324  -0.01892518 -0.01023932 92  LEU A CB   
1468  C CG   . LEU A 92  ? 0.41867784 0.37442508 0.49388897 0.07640520  -0.01661073 -0.01337122 92  LEU A CG   
1469  C CD1  . LEU A 92  ? 0.41695037 0.37627044 0.49314538 0.08111986  -0.01651208 -0.01609277 92  LEU A CD1  
1470  C CD2  . LEU A 92  ? 0.41365102 0.37621304 0.49007145 0.07874674  -0.01368182 -0.00976192 92  LEU A CD2  
1471  H H    . LEU A 92  ? 0.41244355 0.34660822 0.49140242 0.06492012  -0.02398429 -0.00674185 92  LEU A H    
1472  H HA   . LEU A 92  ? 0.41809225 0.36031771 0.49476212 0.07178291  -0.02213463 -0.01535652 92  LEU A HA   
1473  H HB2  . LEU A 92  ? 0.41722617 0.36796606 0.49821091 0.07405012  -0.01867265 -0.00764196 92  LEU A HB2  
1474  H HB3  . LEU A 92  ? 0.41635787 0.36281449 0.49276787 0.06962746  -0.01875097 -0.00837526 92  LEU A HB3  
1475  H HG   . LEU A 92  ? 0.41754726 0.37105501 0.48972055 0.07456510  -0.01705165 -0.01607363 92  LEU A HG   
1476  H HD11 . LEU A 92  ? 0.41869196 0.38152751 0.49261159 0.08333705  -0.01553987 -0.01863787 92  LEU A HD11 
1477  H HD12 . LEU A 92  ? 0.41842052 0.38085446 0.49768615 0.08347696  -0.01548720 -0.01336358 92  LEU A HD12 
1478  H HD13 . LEU A 92  ? 0.42018390 0.37498415 0.49618605 0.07960212  -0.01840933 -0.01797770 92  LEU A HD13 
1479  H HD21 . LEU A 92  ? 0.41299754 0.37318745 0.48856261 0.07581291  -0.01366553 -0.00824765 92  LEU A HD21 
1480  H HD22 . LEU A 92  ? 0.41385353 0.37860119 0.49365526 0.08049355  -0.01309386 -0.00691590 92  LEU A HD22 
1481  H HD23 . LEU A 92  ? 0.41429427 0.38131940 0.48900673 0.08149724  -0.01236029 -0.01173214 92  LEU A HD23 
1482  N N    . SER A 93  ? 0.40938932 0.34032601 0.47777715 0.06174261  -0.02240085 -0.01552564 93  SER A N    
1483  C CA   . SER A 93  ? 0.41358870 0.34087619 0.47786558 0.05889923  -0.02200839 -0.01851240 93  SER A CA   
1484  C C    . SER A 93  ? 0.41839123 0.33540258 0.47989419 0.05338490  -0.02345376 -0.01689792 93  SER A C    
1485  O O    . SER A 93  ? 0.43124554 0.34549382 0.49346998 0.05176038  -0.02419271 -0.01281281 93  SER A O    
1486  C CB   . SER A 93  ? 0.42615744 0.35995600 0.48977327 0.06047850  -0.01924389 -0.01808789 93  SER A CB   
1487  O OG   . SER A 93  ? 0.42233729 0.35248810 0.48267782 0.05746419  -0.01864277 -0.02047672 93  SER A OG   
1488  H H    . SER A 93  ? 0.41104057 0.34020457 0.48057353 0.06043709  -0.02282070 -0.01230510 93  SER A H    
1489  H HA   . SER A 93  ? 0.41770595 0.34467643 0.48141181 0.05962284  -0.02263928 -0.02200443 93  SER A HA   
1490  H HB2  . SER A 93  ? 0.42113209 0.36095384 0.48580742 0.06406496  -0.01848331 -0.01949353 93  SER A HB2  
1491  H HB3  . SER A 93  ? 0.42038310 0.35514644 0.48494896 0.06020646  -0.01849433 -0.01459780 93  SER A HB3  
1493  N N    . ASP A 94  ? 0.41924986 0.33022252 0.47748134 0.05055480  -0.02391069 -0.02016354 94  ASP A N    
1494  C CA   . ASP A 94  ? 0.43508697 0.33593726 0.48938331 0.04550241  -0.02457623 -0.01925922 94  ASP A CA   
1495  C C    . ASP A 94  ? 0.40972960 0.31096056 0.46168911 0.04387208  -0.02194507 -0.01806214 94  ASP A C    
1496  O O    . ASP A 94  ? 0.39551553 0.28859520 0.44375744 0.03989791  -0.02187529 -0.01660278 94  ASP A O    
1497  C CB   . ASP A 94  ? 0.47180468 0.36631185 0.52403677 0.04359097  -0.02569583 -0.02343259 94  ASP A CB   
1498  C CG   . ASP A 94  ? 0.52673697 0.41821057 0.58057803 0.04418923  -0.02857411 -0.02406245 94  ASP A CG   
1499  O OD1  . ASP A 94  ? 0.56701404 0.45943040 0.62315416 0.04512047  -0.02991512 -0.02067808 94  ASP A OD1  
1500  O OD2  . ASP A 94  ? 0.57801735 0.46672529 0.63150615 0.04398806  -0.02945912 -0.02788099 94  ASP A OD2  
1501  H H    . ASP A 94  ? 0.42312804 0.33640000 0.48154661 0.05199558  -0.02371317 -0.02326080 94  ASP A H    
1502  H HA   . ASP A 94  ? 0.43563527 0.33305568 0.49007303 0.04433211  -0.02597703 -0.01660174 94  ASP A HA   
1503  H HB2  . ASP A 94  ? 0.47214991 0.37072068 0.52510315 0.04516149  -0.02470772 -0.02623625 94  ASP A HB2  
1504  H HB3  . ASP A 94  ? 0.47532293 0.36326149 0.52446598 0.04035782  -0.02552412 -0.02298047 94  ASP A HB3  
1505  N N    . PHE A 95  ? 0.37480003 0.28505895 0.42865115 0.04702283  -0.01978723 -0.01861806 95  PHE A N    
1506  C CA   . PHE A 95  ? 0.39079395 0.30208167 0.44296846 0.04582810  -0.01717119 -0.01782657 95  PHE A CA   
1507  C C    . PHE A 95  ? 0.37505373 0.28915051 0.42816758 0.04630907  -0.01613433 -0.01292867 95  PHE A C    
1508  O O    . PHE A 95  ? 0.36646441 0.28872105 0.42145318 0.04920062  -0.01411998 -0.01204844 95  PHE A O    
1509  C CB   . PHE A 95  ? 0.36989364 0.28910992 0.42357746 0.04889382  -0.01570058 -0.02139678 95  PHE A CB   
1510  C CG   . PHE A 95  ? 0.37170470 0.29052928 0.42390209 0.04710739  -0.01330366 -0.02169867 95  PHE A CG   
1511  C CD1  . PHE A 95  ? 0.37189236 0.28155172 0.42109439 0.04266561  -0.01284527 -0.02222058 95  PHE A CD1  
1512  C CD2  . PHE A 95  ? 0.36561576 0.29341710 0.41952512 0.05019857  -0.01138112 -0.02154253 95  PHE A CD2  
1513  C CE1  . PHE A 95  ? 0.38232654 0.29202485 0.43085036 0.04132640  -0.01031787 -0.02252985 95  PHE A CE1  
1514  C CE2  . PHE A 95  ? 0.36475721 0.29267949 0.41801041 0.04879664  -0.00923659 -0.02190098 95  PHE A CE2  
1515  C CZ   . PHE A 95  ? 0.36730096 0.28639030 0.41815248 0.04438137  -0.00856760 -0.02225273 95  PHE A CZ   
1516  H H    . PHE A 95  ? 0.38880590 0.30476016 0.44496003 0.05012854  -0.01987010 -0.01950818 95  PHE A H    
1517  H HA   . PHE A 95  ? 0.38380772 0.28817999 0.43322325 0.04257677  -0.01713625 -0.01813923 95  PHE A HA   
1518  H HB2  . PHE A 95  ? 0.37140733 0.28945458 0.42527744 0.04910975  -0.01685295 -0.02440885 95  PHE A HB2  
1519  H HB3  . PHE A 95  ? 0.36778584 0.29372913 0.42346287 0.05210053  -0.01527682 -0.02059024 95  PHE A HB3  
1520  H HD1  . PHE A 95  ? 0.37506452 0.27836356 0.42271087 0.04064524  -0.01415422 -0.02233181 95  PHE A HD1  
1521  H HD2  . PHE A 95  ? 0.36411798 0.29790407 0.41967392 0.05338395  -0.01150903 -0.02119156 95  PHE A HD2  
1522  H HE1  . PHE A 95  ? 0.37834844 0.28155673 0.42478430 0.03838338  -0.00967769 -0.02271252 95  PHE A HE1  
1523  H HE2  . PHE A 95  ? 0.36256346 0.29657966 0.41700071 0.05095134  -0.00806136 -0.02164004 95  PHE A HE2  
1524  H HZ   . PHE A 95  ? 0.36675707 0.28596026 0.41748944 0.04349371  -0.00687094 -0.02234786 95  PHE A HZ   
1525  N N    . ASP A 96  ? 0.39522699 0.30205923 0.44693050 0.04338034  -0.01771341 -0.00984308 96  ASP A N    
1526  C CA   . ASP A 96  ? 0.39545777 0.30389979 0.44864723 0.04350241  -0.01744593 -0.00507998 96  ASP A CA   
1527  C C    . ASP A 96  ? 0.37452206 0.27207199 0.42337996 0.03862210  -0.01848901 -0.00265564 96  ASP A C    
1528  O O    . ASP A 96  ? 0.38250074 0.27108771 0.42709702 0.03538485  -0.01946193 -0.00440771 96  ASP A O    
1529  C CB   . ASP A 96  ? 0.39900255 0.31306374 0.45729715 0.04685953  -0.01892780 -0.00332160 96  ASP A CB   
1530  C CG   . ASP A 96  ? 0.40884075 0.31641912 0.46772972 0.04525681  -0.02244470 -0.00267082 96  ASP A CG   
1531  O OD1  . ASP A 96  ? 0.42118791 0.31873196 0.47583443 0.04111499  -0.02412128 -0.00291470 96  ASP A OD1  
1532  O OD2  . ASP A 96  ? 0.42563814 0.33817616 0.48938683 0.04828748  -0.02341468 -0.00149480 96  ASP A OD2  
1533  H H    . ASP A 96  ? 0.39563388 0.29598728 0.44535094 0.04115684  -0.01913162 -0.01072902 96  ASP A H    
1534  H HA   . ASP A 96  ? 0.39042342 0.30383366 0.44421527 0.04482111  -0.01529796 -0.00454291 96  ASP A HA   
1535  H HB2  . ASP A 96  ? 0.39718083 0.31423175 0.45723367 0.04757747  -0.01808799 -0.00034130 96  ASP A HB2  
1536  H HB3  . ASP A 96  ? 0.39785868 0.31772590 0.45785779 0.04986171  -0.01822116 -0.00541500 96  ASP A HB3  
1537  N N    . VAL A 97  ? 0.39191097 0.29001719 0.44184101 0.03822831  -0.01837035 0.00158600  97  VAL A N    
1538  C CA   . VAL A 97  ? 0.39431641 0.28269726 0.43955302 0.03389746  -0.01892497 0.00399280  97  VAL A CA   
1539  C C    . VAL A 97  ? 0.41114855 0.28975701 0.45406008 0.03104755  -0.02284832 0.00450164  97  VAL A C    
1540  O O    . VAL A 97  ? 0.39838156 0.26623142 0.43522364 0.02700359  -0.02361182 0.00518331  97  VAL A O    
1541  C CB   . VAL A 97  ? 0.40546787 0.29778895 0.45306185 0.03452597  -0.01779071 0.00826397  97  VAL A CB   
1542  C CG1  . VAL A 97  ? 0.40778390 0.30400494 0.46126750 0.03647427  -0.02029062 0.01115725  97  VAL A CG1  
1543  C CG2  . VAL A 97  ? 0.40847945 0.29072064 0.45024180 0.03010237  -0.01767876 0.01037291  97  VAL A CG2  
1544  H H    . VAL A 97  ? 0.38620481 0.29083496 0.43981022 0.04079546  -0.01786035 0.00299475  97  VAL A H    
1545  H HA   . VAL A 97  ? 0.40081358 0.28617385 0.44266176 0.03242011  -0.01733687 0.00247466  97  VAL A HA   
1546  H HB   . VAL A 97  ? 0.40077639 0.29997656 0.45011416 0.03677534  -0.01531386 0.00779955  97  VAL A HB   
1547  H HG11 . VAL A 97  ? 0.41222104 0.30178961 0.46423849 0.03427690  -0.02295323 0.01173546  97  VAL A HG11 
1548  H HG12 . VAL A 97  ? 0.40492201 0.30713910 0.46163386 0.03938006  -0.02005932 0.00974741  97  VAL A HG12 
1549  H HG13 . VAL A 97  ? 0.40550664 0.30469516 0.46102855 0.03702314  -0.01939219 0.01388067  97  VAL A HG13 
1550  H HG21 . VAL A 97  ? 0.40689346 0.29205260 0.45034710 0.03061231  -0.01673173 0.01291128  97  VAL A HG21 
1551  H HG22 . VAL A 97  ? 0.40972847 0.28943154 0.44809130 0.02899330  -0.01589601 0.00854812  97  VAL A HG22 
1552  H HG23 . VAL A 97  ? 0.41245380 0.28774685 0.45219466 0.02795222  -0.02030903 0.01102928  97  VAL A HG23 
1553  N N    . MET A 98  ? 0.42975196 0.31142816 0.47703773 0.03315905  -0.02533877 0.00413857  98  MET A N    
1554  C CA   . MET A 98  ? 0.45650944 0.32886180 0.50172007 0.03055229  -0.02927628 0.00444447  98  MET A CA   
1555  C C    . MET A 98  ? 0.44574594 0.31042919 0.48551759 0.02835015  -0.02937019 0.00064341  98  MET A C    
1556  O O    . MET A 98  ? 0.44941950 0.30408946 0.48528415 0.02536944  -0.03218096 0.00105958  98  MET A O    
1557  C CB   . MET A 98  ? 0.49952546 0.37708265 0.55131048 0.03345115  -0.03171038 0.00510665  98  MET A CB   
1558  C CG   . MET A 98  ? 0.53474355 0.41838092 0.59240240 0.03516979  -0.03194416 0.00956371  98  MET A CG   
1559  S SD   . MET A 98  ? 0.58145958 0.45528793 0.63567448 0.03056445  -0.03444014 0.01391765  98  MET A SD   
1560  C CE   . MET A 98  ? 0.60174811 0.48501468 0.65878868 0.03281967  -0.03015825 0.01588660  98  MET A CE   
1561  H H    . MET A 98  ? 0.42661744 0.31592652 0.47800931 0.03624289  -0.02455312 0.00379478  98  MET A H    
1562  H HA   . MET A 98  ? 0.45877764 0.32574627 0.50175428 0.02821121  -0.03038822 0.00688988  98  MET A HA   
1563  H HB2  . MET A 98  ? 0.49266544 0.37585554 0.54653233 0.03602292  -0.03044357 0.00274787  98  MET A HB2  
1564  H HB3  . MET A 98  ? 0.49837756 0.36955982 0.54864275 0.03169514  -0.03434811 0.00503329  98  MET A HB3  
1565  H HG2  . MET A 98  ? 0.52936602 0.41980228 0.58871770 0.03729054  -0.02921651 0.00956379  98  MET A HG2  
1566  H HG3  . MET A 98  ? 0.53123748 0.41768175 0.59324884 0.03692817  -0.03341251 0.01010726  98  MET A HG3  
1567  H HE1  . MET A 98  ? 0.58433914 0.46790200 0.63815153 0.03270742  -0.02781307 0.01385867  98  MET A HE1  
1568  H HE2  . MET A 98  ? 0.58561075 0.47677156 0.64805245 0.03599885  -0.02932994 0.01642592  98  MET A HE2  
1569  H HE3  . MET A 98  ? 0.58221710 0.46229175 0.63866138 0.03102972  -0.03098764 0.01851715  98  MET A HE3  
1570  N N    . HIS A 99  ? 0.43415642 0.30304846 0.47365117 0.02970037  -0.02642804 -0.00290847 99  HIS A N    
1571  C CA   . HIS A 99  ? 0.42871720 0.29023388 0.46367070 0.02747322  -0.02618441 -0.00644142 99  HIS A CA   
1572  C C    . HIS A 99  ? 0.42058596 0.27712157 0.45036593 0.02480552  -0.02317950 -0.00656668 99  HIS A C    
1573  O O    . HIS A 99  ? 0.40629283 0.25929770 0.43362242 0.02363034  -0.02167564 -0.00960634 99  HIS A O    
1574  C CB   . HIS A 99  ? 0.43534726 0.30411121 0.47406304 0.03060895  -0.02540771 -0.01063075 99  HIS A CB   
1575  C CG   . HIS A 99  ? 0.44840789 0.32125953 0.49181631 0.03329585  -0.02805804 -0.01062517 99  HIS A CG   
1576  N ND1  . HIS A 99  ? 0.44220302 0.32365775 0.49095941 0.03660033  -0.02827940 -0.00814702 99  HIS A ND1  
1577  C CD2  . HIS A 99  ? 0.45437828 0.32346264 0.49796078 0.03317200  -0.03030492 -0.01293238 99  HIS A CD2  
1578  C CE1  . HIS A 99  ? 0.46117011 0.34373289 0.51330346 0.03837813  -0.03063408 -0.00874722 99  HIS A CE1  
1579  N NE2  . HIS A 99  ? 0.45327362 0.32834405 0.50228417 0.03631039  -0.03204112 -0.01167499 99  HIS A NE2  
1580  H H    . HIS A 99  ? 0.43020537 0.30660582 0.47254601 0.03207079  -0.02461024 -0.00312636 99  HIS A H    
1581  H HA   . HIS A 99  ? 0.43858814 0.29315436 0.47136813 0.02563868  -0.02854046 -0.00596786 99  HIS A HA   
1582  H HB2  . HIS A 99  ? 0.43288401 0.30845076 0.47355124 0.03251497  -0.02331081 -0.01111001 99  HIS A HB2  
1583  H HB3  . HIS A 99  ? 0.43904096 0.30278277 0.47511625 0.02898956  -0.02519474 -0.01286324 99  HIS A HB3  
1585  H HD2  . HIS A 99  ? 0.45688066 0.32007214 0.49756017 0.03127650  -0.03058934 -0.01473600 99  HIS A HD2  
1586  H HE1  . HIS A 99  ? 0.45366752 0.34138000 0.50982678 0.04075884  -0.03103957 -0.00733403 99  HIS A HE1  
1588  N N    . ALA A 100 ? 0.41538441 0.27272606 0.44438282 0.02423263  -0.02192016 -0.00330155 100 ALA A N    
1589  C CA   . ALA A 100 ? 0.41267645 0.26402238 0.43631023 0.02147346  -0.01907902 -0.00278044 100 ALA A CA   
1590  C C    . ALA A 100 ? 0.41476658 0.25394323 0.43214101 0.01769025  -0.02121259 0.00009492  100 ALA A C    
1591  O O    . ALA A 100 ? 0.41459474 0.25296006 0.43348268 0.01775559  -0.02468040 0.00235475  100 ALA A O    
1592  C CB   . ALA A 100 ? 0.40535119 0.26574793 0.43215311 0.02354448  -0.01613390 -0.00112781 100 ALA A CB   
1593  H H    . ALA A 100 ? 0.41362107 0.27532217 0.44566876 0.02564912  -0.02273582 -0.00129266 100 ALA A H    
1594  H HA   . ALA A 100 ? 0.41388169 0.26298478 0.43590954 0.02079093  -0.01774956 -0.00526493 100 ALA A HA   
1595  H HB1  . ALA A 100 ? 0.40730575 0.26366469 0.43069631 0.02174648  -0.01414233 -0.00069368 100 ALA A HB1  
1596  H HB2  . ALA A 100 ? 0.40206403 0.27001736 0.43248779 0.02606191  -0.01502200 -0.00297251 100 ALA A HB2  
1597  H HB3  . ALA A 100 ? 0.40469629 0.26723614 0.43335113 0.02420430  -0.01734443 0.00138871  100 ALA A HB3  
1598  N N    . PRO A 101 ? 0.42536926 0.25499374 0.43571931 0.01446271  -0.01914100 0.00031642  101 PRO A N    
1599  C CA   . PRO A 101 ? 0.43537384 0.25271842 0.43865821 0.01095242  -0.02124297 0.00306084  101 PRO A CA   
1600  C C    . PRO A 101 ? 0.43407202 0.25421539 0.43948117 0.01128945  -0.02291644 0.00700797  101 PRO A C    
1601  O O    . PRO A 101 ? 0.44258586 0.25423276 0.44415697 0.00901058  -0.02637069 0.00926748  101 PRO A O    
1602  C CB   . PRO A 101 ? 0.44117546 0.24933061 0.43692246 0.00813141  -0.01751905 0.00247488  101 PRO A CB   
1603  C CG   . PRO A 101 ? 0.43971887 0.25762916 0.44035935 0.01042341  -0.01313439 -0.00006869 101 PRO A CG   
1604  C CD   . PRO A 101 ? 0.42720678 0.25696933 0.43607238 0.01409487  -0.01477161 -0.00201821 101 PRO A CD   
1605  H HA   . PRO A 101 ? 0.43847746 0.25087905 0.44020635 0.01010215  -0.02390091 0.00256940  101 PRO A HA   
1606  H HB2  . PRO A 101 ? 0.44423628 0.24888957 0.43696424 0.00687105  -0.01715641 0.00470488  101 PRO A HB2  
1607  H HB3  . PRO A 101 ? 0.44745252 0.24737757 0.43866116 0.00632275  -0.01824119 0.00147342  101 PRO A HB3  
1608  H HG2  . PRO A 101 ? 0.43519577 0.25645685 0.43665460 0.01087736  -0.01117409 0.00130498  101 PRO A HG2  
1609  H HG3  . PRO A 101 ? 0.44039458 0.25325462 0.43800554 0.00910243  -0.01134678 -0.00174382 101 PRO A HG3  
1610  H HD2  . PRO A 101 ? 0.42300463 0.26123175 0.43596810 0.01620613  -0.01298940 -0.00215821 101 PRO A HD2  
1611  H HD3  . PRO A 101 ? 0.42911270 0.25755906 0.43800300 0.01404052  -0.01479226 -0.00449785 101 PRO A HD3  
1612  N N    . ALA A 102 ? 0.43098986 0.26269746 0.44254747 0.01410600  -0.02070978 0.00794608  102 ALA A N    
1613  C CA   . ALA A 102 ? 0.44364712 0.27833837 0.45809573 0.01453129  -0.02217841 0.01181495  102 ALA A CA   
1614  C C    . ALA A 102 ? 0.44909799 0.28357312 0.46708935 0.01491898  -0.02720163 0.01331651  102 ALA A C    
1615  O O    . ALA A 102 ? 0.43946868 0.26858860 0.45616043 0.01304682  -0.03009954 0.01649880  102 ALA A O    
1616  C CB   . ALA A 102 ? 0.43597794 0.28450158 0.45754439 0.01826601  -0.01908239 0.01225978  102 ALA A CB   
1617  H H    . ALA A 102 ? 0.42970318 0.26732805 0.44368872 0.01576062  -0.01830050 0.00623850  102 ALA A H    
1618  H HA   . ALA A 102 ? 0.44579333 0.27344662 0.45533660 0.01216912  -0.02189872 0.01328025  102 ALA A HA   
1619  H HB1  . ALA A 102 ? 0.43469703 0.28523776 0.45848772 0.01857392  -0.01985998 0.01493856  102 ALA A HB1  
1620  H HB2  . ALA A 102 ? 0.43521488 0.28390098 0.45483306 0.01800302  -0.01605387 0.01144123  102 ALA A HB2  
1621  H HB3  . ALA A 102 ? 0.43240237 0.28747475 0.45824701 0.02067569  -0.01933117 0.01073257  102 ALA A HB3  
1622  N N    . ARG A 103 ? 0.45583567 0.29665068 0.47885135 0.01752404  -0.02813784 0.01107951  103 ARG A N    
1623  C CA   . ARG A 103 ? 0.49273384 0.33355924 0.51970017 0.01812581  -0.03264005 0.01227665  103 ARG A CA   
1624  C C    . ARG A 103 ? 0.47848842 0.32354087 0.51081258 0.01889183  -0.03437448 0.01655170  103 ARG A C    
1625  O O    . ARG A 103 ? 0.49876785 0.33897674 0.53181320 0.01751318  -0.03856846 0.01871283  103 ARG A O    
1626  C CB   . ARG A 103 ? 0.54636866 0.37321916 0.56634933 0.01435990  -0.03642511 0.01226684  103 ARG A CB   
1627  C CG   . ARG A 103 ? 0.64225042 0.46272755 0.65670335 0.01311174  -0.03536878 0.00849936  103 ARG A CG   
1628  C CD   . ARG A 103 ? 0.84989959 0.67060083 0.86644685 0.01417966  -0.03736739 0.00599652  103 ARG A CD   
1629  N NE   . ARG A 103 ? 1.14914989 0.96236473 1.15906692 0.01227497  -0.03514968 0.00273618  103 ARG A NE   
1630  C CZ   . ARG A 103 ? 1.06690598 0.88559413 1.07881665 0.01396956  -0.03187907 -0.00088719 103 ARG A CZ   
1631  N NH1  . ARG A 103 ? 1.00121737 0.81372297 1.00753677 0.01198175  -0.02880950 -0.00284416 103 ARG A NH1  
1632  N NH2  . ARG A 103 ? 0.93563783 0.76619822 0.95522511 0.01774744  -0.03136689 -0.00245750 103 ARG A NH2  
1633  H H    . ARG A 103 ? 0.45764679 0.30279079 0.48177162 0.01897398  -0.02596690 0.00879129  103 ARG A H    
1634  H HA   . ARG A 103 ? 0.48659343 0.33352712 0.51756907 0.02053180  -0.03233479 0.01050327  103 ARG A HA   
1635  H HB2  . ARG A 103 ? 0.55329770 0.37388119 0.56894588 0.01207737  -0.03681726 0.01401939  103 ARG A HB2  
1636  H HB3  . ARG A 103 ? 0.55114824 0.37868211 0.57450551 0.01490973  -0.03950708 0.01331786  103 ARG A HB3  
1637  H HG2  . ARG A 103 ? 0.64605975 0.47047743 0.66066450 0.01400314  -0.03195100 0.00694607  103 ARG A HG2  
1638  H HG3  . ARG A 103 ? 0.66023421 0.47090504 0.66811430 0.01024714  -0.03612496 0.00907980  103 ARG A HG3  
1639  H HD2  . ARG A 103 ? 0.84148574 0.65763628 0.85762870 0.01318227  -0.04084469 0.00740430  103 ARG A HD2  
1640  H HD3  . ARG A 103 ? 0.83386636 0.66379201 0.85639131 0.01709227  -0.03651829 0.00510298  103 ARG A HD3  
1641  H HE   . ARG A 103 ? 1.05668497 0.86093408 1.06094325 0.00981598  -0.03606449 0.00324880  103 ARG A HE   
1642  H HH11 . ARG A 103 ? 1.02578592 0.83079857 1.02676332 0.00969363  -0.02851244 -0.00172108 103 ARG A HH11 
1643  H HH12 . ARG A 103 ? 1.01822877 0.83404833 1.02628684 0.01298475  -0.02706426 -0.00522286 103 ARG A HH12 
1644  H HH21 . ARG A 103 ? 0.93567467 0.76914662 0.95625675 0.01870851  -0.02962367 -0.00491910 103 ARG A HH21 
1645  H HH22 . ARG A 103 ? 0.95846808 0.79381961 0.98209924 0.01932644  -0.03276638 -0.00104889 103 ARG A HH22 
1646  N N    . ARG A 104 ? 0.46454775 0.31869674 0.50097108 0.02111831  -0.03114727 0.01788938  104 ARG A N    
1647  C CA   . ARG A 104 ? 0.45438898 0.31413049 0.49715039 0.02238048  -0.03205555 0.02188994  104 ARG A CA   
1648  C C    . ARG A 104 ? 0.42784762 0.30211473 0.47818461 0.02732595  -0.02863739 0.02148588  104 ARG A C    
1649  O O    . ARG A 104 ? 0.43571940 0.31415668 0.48439977 0.02872559  -0.02498111 0.01893611  104 ARG A O    
1650  C CB   . ARG A 104 ? 0.46606651 0.32178506 0.50492167 0.02008191  -0.03045044 0.02424922  104 ARG A CB   
1651  C CG   . ARG A 104 ? 0.47623873 0.31702593 0.50576210 0.01522993  -0.03274016 0.02475030  104 ARG A CG   
1652  C CD   . ARG A 104 ? 0.47464579 0.31099635 0.49750948 0.01337806  -0.02899237 0.02455725  104 ARG A CD   
1653  N NE   . ARG A 104 ? 0.47295535 0.31567013 0.50012946 0.01451604  -0.02710269 0.02761472  104 ARG A NE   
1654  C CZ   . ARG A 104 ? 0.48606279 0.32793838 0.50965953 0.01379553  -0.02320670 0.02796022  104 ARG A CZ   
1655  N NH1  . ARG A 104 ? 0.51872885 0.35222974 0.53399628 0.01154863  -0.02126690 0.02559762  104 ARG A NH1  
1656  N NH2  . ARG A 104 ? 0.47054747 0.31974292 0.49912795 0.01538237  -0.02118003 0.03073145  104 ARG A NH2  
1657  H H    . ARG A 104 ? 0.46232504 0.31947473 0.49775845 0.02196195  -0.02814621 0.01623687  104 ARG A H    
1658  H HA   . ARG A 104 ? 0.45614338 0.31349403 0.50097930 0.02181078  -0.03542927 0.02331667  104 ARG A HA   
1659  H HB2  . ARG A 104 ? 0.46127269 0.32071227 0.49924660 0.02111889  -0.02697007 0.02295620  104 ARG A HB2  
1660  H HB3  . ARG A 104 ? 0.46164587 0.32160911 0.50537544 0.02105957  -0.03097734 0.02694191  104 ARG A HB3  
1661  H HG2  . ARG A 104 ? 0.47704056 0.31521544 0.50798166 0.01416291  -0.03566938 0.02727658  104 ARG A HG2  
1662  H HG3  . ARG A 104 ? 0.47799945 0.31363690 0.50414437 0.01421691  -0.03409235 0.02279157  104 ARG A HG3  
1663  H HD2  . ARG A 104 ? 0.48247358 0.30856928 0.49885258 0.01038001  -0.03058020 0.02475693  104 ARG A HD2  
1664  H HD3  . ARG A 104 ? 0.47447008 0.31340015 0.49632746 0.01436699  -0.02616018 0.02211996  104 ARG A HD3  
1665  H HE   . ARG A 104 ? 0.47273651 0.32009244 0.50535524 0.01577888  -0.02848640 0.02943311  104 ARG A HE   
1666  H HH11 . ARG A 104 ? 0.51223016 0.33956146 0.52374363 0.01013804  -0.02286944 0.02422915  104 ARG A HH11 
1667  H HH12 . ARG A 104 ? 0.50823689 0.34227204 0.52181357 0.01149605  -0.01823946 0.02548416  104 ARG A HH12 
1668  H HH21 . ARG A 104 ? 0.47364733 0.32272056 0.50009948 0.01510753  -0.01843698 0.03081914  104 ARG A HH21 
1669  H HH22 . ARG A 104 ? 0.47099042 0.32500026 0.50505137 0.01671065  -0.02250920 0.03251069  104 ARG A HH22 
1670  N N    . ASP A 105 ? 0.40967289 0.29123315 0.46810636 0.02996271  -0.02976288 0.02408680  105 ASP A N    
1671  C CA   . ASP A 105 ? 0.40737021 0.30199659 0.47255635 0.03474413  -0.02643941 0.02450024  105 ASP A CA   
1672  C C    . ASP A 105 ? 0.39610022 0.29366150 0.46167943 0.03468188  -0.02360013 0.02729667  105 ASP A C    
1673  O O    . ASP A 105 ? 0.39961439 0.29687363 0.46880466 0.03392877  -0.02486802 0.03124656  105 ASP A O    
1674  C CB   . ASP A 105 ? 0.40901551 0.30971387 0.48274761 0.03768399  -0.02831348 0.02643313  105 ASP A CB   
1675  C CG   . ASP A 105 ? 0.40676266 0.32033837 0.48620269 0.04307488  -0.02453505 0.02622338  105 ASP A CG   
1676  O OD1  . ASP A 105 ? 0.40934670 0.32774541 0.48843858 0.04420938  -0.02105866 0.02710820  105 ASP A OD1  
1677  O OD2  . ASP A 105 ? 0.39971825 0.31818759 0.48346850 0.04621999  -0.02492232 0.02515908  105 ASP A OD2  
1678  H H    . ASP A 105 ? 0.41755706 0.29554737 0.47738492 0.02875265  -0.03277687 0.02580004  105 ASP A H    
1679  H HA   . ASP A 105 ? 0.40525052 0.30262658 0.46887410 0.03617122  -0.02459256 0.02155551  105 ASP A HA   
1680  H HB2  . ASP A 105 ? 0.41114292 0.30864125 0.48414004 0.03722361  -0.03042412 0.02480213  105 ASP A HB2  
1681  H HB3  . ASP A 105 ? 0.40985617 0.30894282 0.48621729 0.03655854  -0.02996701 0.02956576  105 ASP A HB3  
1682  N N    . LEU A 106 ? 0.38811320 0.28849429 0.45022753 0.03543489  -0.01972790 0.02527598  106 LEU A N    
1683  C CA   . LEU A 106 ? 0.36894849 0.27077335 0.43032086 0.03495193  -0.01688291 0.02764098  106 LEU A CA   
1684  C C    . LEU A 106 ? 0.36371654 0.27689341 0.43305844 0.03905739  -0.01486776 0.03064510  106 LEU A C    
1685  O O    . LEU A 106 ? 0.37397787 0.28786564 0.44494298 0.03847739  -0.01376122 0.03405365  106 LEU A O    
1686  C CB   . LEU A 106 ? 0.36827815 0.27034840 0.42440069 0.03489018  -0.01336305 0.02444488  106 LEU A CB   
1687  C CG   . LEU A 106 ? 0.37371400 0.26437095 0.42199931 0.03090589  -0.01458870 0.02165991  106 LEU A CG   
1688  C CD1  . LEU A 106 ? 0.37225378 0.26510245 0.41748178 0.03160760  -0.01100943 0.01825906  106 LEU A CD1  
1689  C CD2  . LEU A 106 ? 0.37890026 0.25880116 0.42201906 0.02659369  -0.01583628 0.02395700  106 LEU A CD2  
1690  H H    . LEU A 106 ? 0.38533819 0.28687960 0.44578859 0.03631636  -0.01885863 0.02238337  106 LEU A H    
1691  H HA   . LEU A 106 ? 0.37223577 0.26707798 0.43130723 0.03196746  -0.01859397 0.02936621  106 LEU A HA   
1692  H HB2  . LEU A 106 ? 0.36536363 0.27414989 0.42372158 0.03781788  -0.01205974 0.02265779  106 LEU A HB2  
1693  H HB3  . LEU A 106 ? 0.36717102 0.27061039 0.42308581 0.03478718  -0.01130624 0.02606700  106 LEU A HB3  
1694  H HG   . LEU A 106 ? 0.37521300 0.26379174 0.42372125 0.03075892  -0.01693894 0.02038820  106 LEU A HG   
1695  H HD11 . LEU A 106 ? 0.37567696 0.26165599 0.41658527 0.02937731  -0.01174926 0.01632866  106 LEU A HD11 
1696  H HD12 . LEU A 106 ? 0.37145126 0.26500627 0.41580868 0.03129829  -0.00879433 0.01949534  106 LEU A HD12 
1697  H HD13 . LEU A 106 ? 0.36895254 0.26921672 0.41751349 0.03462159  -0.01021513 0.01682696  106 LEU A HD13 
1698  H HD21 . LEU A 106 ? 0.38032719 0.25817931 0.42533949 0.02590241  -0.01861528 0.02593916  106 LEU A HD21 
1699  H HD22 . LEU A 106 ? 0.37748682 0.25937754 0.42063203 0.02675430  -0.01354433 0.02536307  106 LEU A HD22 
1700  H HD23 . LEU A 106 ? 0.38265619 0.25524020 0.42036229 0.02428924  -0.01617718 0.02212074  106 LEU A HD23 
1701  N N    . ILE A 107 ? 0.36048126 0.28227302 0.43452451 0.04329196  -0.01411596 0.02943180  107 ILE A N    
1702  C CA   . ILE A 107 ? 0.35612175 0.28861013 0.43754929 0.04766611  -0.01186867 0.03229330  107 ILE A CA   
1703  C C    . ILE A 107 ? 0.35696074 0.28799427 0.44446534 0.04675376  -0.01453193 0.03666221  107 ILE A C    
1704  O O    . ILE A 107 ? 0.37072295 0.30702016 0.46332482 0.04827057  -0.01267748 0.04048171  107 ILE A O    
1705  C CB   . ILE A 107 ? 0.35354984 0.29466972 0.43735796 0.05255841  -0.01030047 0.02959191  107 ILE A CB   
1706  C CG1  . ILE A 107 ? 0.35462734 0.29770568 0.43299103 0.05353004  -0.00786600 0.02529209  107 ILE A CG1  
1707  C CG2  . ILE A 107 ? 0.35008034 0.30126652 0.44108450 0.05719112  -0.00790858 0.03277780  107 ILE A CG2  
1708  C CD1  . ILE A 107 ? 0.35930619 0.30254850 0.43486103 0.05237387  -0.00503990 0.02641790  107 ILE A CD1  
1709  H H    . ILE A 107 ? 0.36128634 0.28211120 0.43373880 0.04356300  -0.01489748 0.02671976  107 ILE A H    
1710  H HA   . ILE A 107 ? 0.35456818 0.28950575 0.43533778 0.04806307  -0.00941409 0.03325490  107 ILE A HA   
1711  H HB   . ILE A 107 ? 0.35526320 0.29353240 0.43942904 0.05204224  -0.01269796 0.02840337  107 ILE A HB   
1712  H HG12 . ILE A 107 ? 0.35777086 0.29521909 0.43258032 0.05136914  -0.00956288 0.02274108  107 ILE A HG12 
1713  H HG13 . ILE A 107 ? 0.35365415 0.30338675 0.43396372 0.05715312  -0.00648751 0.02423470  107 ILE A HG13 
1714  H HG21 . ILE A 107 ? 0.34855881 0.30221784 0.43963689 0.05754567  -0.00572750 0.03444188  107 ILE A HG21 
1715  H HG22 . ILE A 107 ? 0.35065135 0.30082604 0.44583091 0.05677213  -0.00964321 0.03517709  107 ILE A HG22 
1716  H HG23 . ILE A 107 ? 0.34901133 0.30523664 0.44053903 0.06037665  -0.00672188 0.03086909  107 ILE A HG23 
1717  H HD11 . ILE A 107 ? 0.36008346 0.29600930 0.43255490 0.04873647  -0.00626371 0.02677123  107 ILE A HD11 
1718  H HD12 . ILE A 107 ? 0.35589275 0.30375698 0.43496779 0.05405815  -0.00357283 0.02931653  107 ILE A HD12 
1719  H HD13 . ILE A 107 ? 0.35692233 0.30284309 0.43026218 0.05363452  -0.00341901 0.02392744  107 ILE A HD13 
1720  N N    . ALA A 108 ? 0.36620292 0.28971511 0.45334932 0.04404683  -0.01895371 0.03638922  108 ALA A N    
1721  C CA   . ALA A 108 ? 0.37024984 0.29161689 0.46353382 0.04271084  -0.02213173 0.04071060  108 ALA A CA   
1722  C C    . ALA A 108 ? 0.36406621 0.27946943 0.45491251 0.03902636  -0.02265467 0.04346816  108 ALA A C    
1723  O O    . ALA A 108 ? 0.38121933 0.29950571 0.47870243 0.03942916  -0.02289094 0.04768924  108 ALA A O    
1724  C CB   . ALA A 108 ? 0.37603214 0.29019356 0.46930724 0.04053283  -0.02718271 0.03987809  108 ALA A CB   
1725  H H    . ALA A 108 ? 0.36745659 0.28716865 0.45084804 0.04304033  -0.02011153 0.03362318  108 ALA A H    
1726  H HA   . ALA A 108 ? 0.36612657 0.29496437 0.46566787 0.04587018  -0.02055542 0.04259385  108 ALA A HA   
1727  H HB1  . ALA A 108 ? 0.37649530 0.28948703 0.47424871 0.03967074  -0.02940019 0.04285780  108 ALA A HB1  
1728  H HB2  . ALA A 108 ? 0.37442532 0.29262173 0.46968618 0.04304251  -0.02670947 0.03826474  108 ALA A HB2  
1729  H HB3  . ALA A 108 ? 0.37897998 0.28555527 0.46581030 0.03754636  -0.02863876 0.03803349  108 ALA A HB3  
1730  N N    . GLU A 109 ? 0.37960193 0.28628144 0.46126232 0.03539199  -0.02286215 0.04128782  109 GLU A N    
1731  C CA   . GLU A 109 ? 0.38695022 0.28751662 0.46545926 0.03203365  -0.02295450 0.04373124  109 GLU A CA   
1732  C C    . GLU A 109 ? 0.38795799 0.29778749 0.47052068 0.03490029  -0.01826715 0.04598489  109 GLU A C    
1733  O O    . GLU A 109 ? 0.39078024 0.30038637 0.47684067 0.03394315  -0.01846934 0.04981552  109 GLU A O    
1734  C CB   . GLU A 109 ? 0.39668715 0.28705090 0.46437940 0.02837094  -0.02289020 0.04074973  109 GLU A CB   
1735  C CG   . GLU A 109 ? 0.40220058 0.28121760 0.46445355 0.02490246  -0.02763918 0.03893223  109 GLU A CG   
1736  C CD   . GLU A 109 ? 0.41600171 0.28535253 0.46724620 0.02180327  -0.02650773 0.03574869  109 GLU A CD   
1737  O OE1  . GLU A 109 ? 0.40566742 0.27631739 0.45360419 0.02188804  -0.02229491 0.03523274  109 GLU A OE1  
1738  O OE2  . GLU A 109 ? 0.44053519 0.30147487 0.48674750 0.01960832  -0.02946470 0.03363459  109 GLU A OE2  
1739  H H    . GLU A 109 ? 0.37983158 0.28411826 0.45714909 0.03500504  -0.02284498 0.03829293  109 GLU A H    
1740  H HA   . GLU A 109 ? 0.39059299 0.28744966 0.47154811 0.03034501  -0.02611289 0.04601010  109 GLU A HA   
1741  H HB2  . GLU A 109 ? 0.39309144 0.28723714 0.45901009 0.03004073  -0.02004433 0.03839504  109 GLU A HB2  
1742  H HB3  . GLU A 109 ? 0.39687791 0.28393239 0.46246493 0.02659146  -0.02231258 0.04233293  109 GLU A HB3  
1743  H HG2  . GLU A 109 ? 0.40747780 0.28184366 0.47071874 0.02293973  -0.03072258 0.04122441  109 GLU A HG2  
1744  H HG3  . GLU A 109 ? 0.40306395 0.28532684 0.46796697 0.02664982  -0.02841108 0.03759602  109 GLU A HG3  
1745  N N    . PHE A 110 ? 0.38278171 0.30098474 0.46523625 0.03861866  -0.01420575 0.04364462  110 PHE A N    
1746  C CA   . PHE A 110 ? 0.37389663 0.30120528 0.45930263 0.04179018  -0.00947959 0.04534966  110 PHE A CA   
1747  C C    . PHE A 110 ? 0.37642193 0.31145579 0.47170538 0.04471093  -0.00910547 0.04965786  110 PHE A C    
1748  O O    . PHE A 110 ? 0.36879984 0.30599576 0.46692505 0.04475378  -0.00724592 0.05307701  110 PHE A O    
1749  C CB   . PHE A 110 ? 0.35424212 0.28847453 0.43733293 0.04527114  -0.00602339 0.04168451  110 PHE A CB   
1750  C CG   . PHE A 110 ? 0.35440850 0.29936388 0.44098172 0.04957120  -0.00139833 0.04319745  110 PHE A CG   
1751  C CD1  . PHE A 110 ? 0.35601437 0.30078277 0.44087601 0.04859168  0.00132232  0.04505946  110 PHE A CD1  
1752  C CD2  . PHE A 110 ? 0.34549522 0.30036780 0.43646726 0.05474316  0.00035801  0.04265563  110 PHE A CD2  
1753  C CE1  . PHE A 110 ? 0.34483525 0.29948908 0.43268105 0.05274927  0.00554873  0.04644851  110 PHE A CE1  
1754  C CE2  . PHE A 110 ? 0.34197098 0.30632696 0.43535748 0.05892951  0.00461028  0.04407572  110 PHE A CE2  
1755  C CZ   . PHE A 110 ? 0.34111899 0.30547795 0.43307132 0.05792096  0.00713256  0.04602506  110 PHE A CZ   
1756  H H    . PHE A 110 ? 0.38211855 0.30020958 0.46244851 0.03921516  -0.01447918 0.04084941  110 PHE A H    
1757  H HA   . PHE A 110 ? 0.37533075 0.29862940 0.45761988 0.03958201  -0.00880038 0.04621644  110 PHE A HA   
1758  H HB2  . PHE A 110 ? 0.36205783 0.29129156 0.43936974 0.04315703  -0.00586658 0.03946055  110 PHE A HB2  
1759  H HB3  . PHE A 110 ? 0.35998893 0.29602545 0.44451264 0.04674973  -0.00717673 0.04013834  110 PHE A HB3  
1760  H HD1  . PHE A 110 ? 0.35651588 0.29425472 0.43795511 0.04519223  0.00032309  0.04534697  110 PHE A HD1  
1761  H HD2  . PHE A 110 ? 0.34608296 0.30099219 0.43821397 0.05548164  -0.00133249 0.04139055  110 PHE A HD2  
1762  H HE1  . PHE A 110 ? 0.34554580 0.30009037 0.43245465 0.05212184  0.00740093  0.04780902  110 PHE A HE1  
1763  H HE2  . PHE A 110 ? 0.34044975 0.31105131 0.43623573 0.06253977  0.00581327  0.04371188  110 PHE A HE2  
1764  H HZ   . PHE A 110 ? 0.33888498 0.30961743 0.43238968 0.06082062  0.00999205  0.04706277  110 PHE A HZ   
1765  N N    . VAL A 111 ? 0.39085588 0.33034018 0.49170437 0.04737234  -0.01042110 0.04962875  111 VAL A N    
1766  C CA   . VAL A 111 ? 0.40293133 0.35057470 0.51373422 0.05068793  -0.00913760 0.05391261  111 VAL A CA   
1767  C C    . VAL A 111 ? 0.39832643 0.34020171 0.51346606 0.04709544  -0.01249638 0.05812797  111 VAL A C    
1768  O O    . VAL A 111 ? 0.40953809 0.35670942 0.53139102 0.04863930  -0.01048565 0.06220836  111 VAL A O    
1769  C CB   . VAL A 111 ? 0.41095170 0.36560306 0.52762377 0.05499813  -0.00887274 0.05352058  111 VAL A CB   
1770  C CG1  . VAL A 111 ? 0.41244182 0.37165308 0.52422643 0.05826832  -0.00631455 0.04896761  111 VAL A CG1  
1771  C CG2  . VAL A 111 ? 0.45280731 0.40120694 0.57180530 0.05256090  -0.01395745 0.05359605  111 VAL A CG2  
1772  H H    . VAL A 111 ? 0.39195919 0.32939270 0.49066263 0.04718078  -0.01192196 0.04711346  111 VAL A H    
1773  H HA   . VAL A 111 ? 0.39778438 0.35055387 0.50897706 0.05267634  -0.00573446 0.05474745  111 VAL A HA   
1774  H HB   . VAL A 111 ? 0.41428408 0.37497619 0.53704017 0.05754545  -0.00687208 0.05651756  111 VAL A HB   
1775  H HG11 . VAL A 111 ? 0.41291845 0.36642444 0.51917326 0.05585464  -0.00809735 0.04604905  111 VAL A HG11 
1776  H HG12 . VAL A 111 ? 0.40958083 0.37305558 0.52012521 0.05998214  -0.00316845 0.04908189  111 VAL A HG12 
1777  H HG13 . VAL A 111 ? 0.41081810 0.37427923 0.52627754 0.06112053  -0.00604312 0.04886963  111 VAL A HG13 
1778  H HG21 . VAL A 111 ? 0.43901664 0.39160681 0.56113273 0.05534570  -0.01357721 0.05295161  111 VAL A HG21 
1779  H HG22 . VAL A 111 ? 0.44050887 0.38731214 0.56403899 0.05112364  -0.01557732 0.05682379  111 VAL A HG22 
1780  H HG23 . VAL A 111 ? 0.44283631 0.38437396 0.55575186 0.04965221  -0.01608156 0.05110073  111 VAL A HG23 
1781  N N    . ALA A 112 ? 0.39489818 0.32600531 0.50611025 0.04246262  -0.01748078 0.05719110  112 ALA A N    
1782  C CA   . ALA A 112 ? 0.41194931 0.33683062 0.52680326 0.03891761  -0.02141791 0.06091825  112 ALA A CA   
1783  C C    . ALA A 112 ? 0.42237851 0.34489772 0.53438318 0.03692372  -0.01941665 0.06280544  112 ALA A C    
1784  O O    . ALA A 112 ? 0.42510191 0.34907359 0.54382098 0.03653882  -0.01972310 0.06708042  112 ALA A O    
1785  C CB   . ALA A 112 ? 0.40628034 0.31939402 0.51611531 0.03449684  -0.02737436 0.05920969  112 ALA A CB   
1786  H H    . ALA A 112 ? 0.40185815 0.32922629 0.50795549 0.04149795  -0.01856668 0.05417565  112 ALA A H    
1787  H HA   . ALA A 112 ? 0.40728420 0.33741200 0.53027350 0.04091517  -0.02143141 0.06357930  112 ALA A HA   
1788  H HB1  . ALA A 112 ? 0.41224676 0.32115361 0.52442747 0.03218096  -0.03023434 0.06170761  112 ALA A HB1  
1789  H HB2  . ALA A 112 ? 0.40934291 0.32436022 0.52165854 0.03591695  -0.02852136 0.05826087  112 ALA A HB2  
1790  H HB3  . ALA A 112 ? 0.41203153 0.31977442 0.51382053 0.03262410  -0.02715566 0.05661914  112 ALA A HB3  
1791  N N    . ALA A 113 ? 0.42088407 0.33992365 0.52324468 0.03575432  -0.01707945 0.05964760  113 ALA A N    
1792  C CA   . ALA A 113 ? 0.42027134 0.33698085 0.51942462 0.03406397  -0.01474135 0.06114923  113 ALA A CA   
1793  C C    . ALA A 113 ? 0.41240159 0.34079272 0.51911914 0.03828261  -0.00992251 0.06427569  113 ALA A C    
1794  O O    . ALA A 113 ? 0.42501134 0.35277271 0.53450942 0.03713374  -0.00922202 0.06773303  113 ALA A O    
1795  C CB   . ALA A 113 ? 0.42091596 0.33241242 0.50932914 0.03248794  -0.01289333 0.05715342  113 ALA A CB   
1796  H H    . ALA A 113 ? 0.42133904 0.33939409 0.51938546 0.03601532  -0.01692296 0.05658840  113 ALA A H    
1797  H HA   . ALA A 113 ? 0.42340100 0.33371788 0.52259713 0.03106675  -0.01770055 0.06291426  113 ALA A HA   
1798  H HB1  . ALA A 113 ? 0.42179668 0.33159462 0.50804394 0.03140725  -0.01118141 0.05816536  113 ALA A HB1  
1799  H HB2  . ALA A 113 ? 0.42529330 0.32894784 0.50896430 0.02977724  -0.01587620 0.05547522  113 ALA A HB2  
1800  H HB3  . ALA A 113 ? 0.41815293 0.33565336 0.50655651 0.03529057  -0.01038292 0.05526406  113 ALA A HB3  
1801  N N    . CYS A 114 ? 0.41470754 0.35330850 0.52416700 0.04318354  -0.00649131 0.06302205  114 CYS A N    
1802  C CA   . CYS A 114 ? 0.41763824 0.36735621 0.53325742 0.04772256  -0.00161693 0.06573090  114 CYS A CA   
1803  C C    . CYS A 114 ? 0.43201098 0.38474125 0.55838597 0.04834600  -0.00274197 0.07082076  114 CYS A C    
1804  O O    . CYS A 114 ? 0.43680298 0.39264059 0.56740415 0.04888490  -0.00029716 0.07449232  114 CYS A O    
1805  C CB   . CYS A 114 ? 0.40979534 0.36904261 0.52600849 0.05301031  0.00157363  0.06336179  114 CYS A CB   
1806  S SG   . CYS A 114 ? 0.40497312 0.36447901 0.51099056 0.05360100  0.00460337  0.05842791  114 CYS A SG   
1807  H H    . CYS A 114 ? 0.41498122 0.35333541 0.52206230 0.04376032  -0.00723284 0.06033165  114 CYS A H    
1808  H HA   . CYS A 114 ? 0.41772074 0.36669323 0.53029537 0.04700356  0.00045809  0.06602865  114 CYS A HA   
1809  H HB2  . CYS A 114 ? 0.41074502 0.36919659 0.52801681 0.05323122  -0.00064408 0.06212901  114 CYS A HB2  
1810  H HB3  . CYS A 114 ? 0.40745157 0.37376398 0.52898753 0.05614739  0.00420593  0.06582721  114 CYS A HB3  
1812  N N    . ARG A 115 ? 0.45509630 0.40683728 0.58626640 0.04822572  -0.00635969 0.07115443  115 ARG A N    
1813  C CA   . ARG A 115 ? 0.50787801 0.46299708 0.65057135 0.04904498  -0.00749171 0.07603676  115 ARG A CA   
1814  C C    . ARG A 115 ? 0.49131054 0.43933398 0.63542783 0.04456342  -0.01017159 0.07922900  115 ARG A C    
1815  O O    . ARG A 115 ? 0.44904250 0.40208071 0.60174036 0.04592024  -0.00838177 0.08363390  115 ARG A O    
1816  C CB   . ARG A 115 ? 0.55389071 0.50763577 0.70129198 0.04899788  -0.01166493 0.07574123  115 ARG A CB   
1817  C CG   . ARG A 115 ? 0.64220846 0.60250568 0.78817618 0.05346372  -0.00912877 0.07249625  115 ARG A CG   
1818  C CD   . ARG A 115 ? 0.75523448 0.71895909 0.90953779 0.05575335  -0.01079512 0.07366629  115 ARG A CD   
1819  N NE   . ARG A 115 ? 0.73153603 0.70201468 0.88278866 0.06047149  -0.00710664 0.07036975  115 ARG A NE   
1820  C CZ   . ARG A 115 ? 0.67545700 0.64464021 0.82484424 0.06118447  -0.00905704 0.06714550  115 ARG A CZ   
1821  N NH1  . ARG A 115 ? 0.58782685 0.54877460 0.73700702 0.05728647  -0.01464474 0.06648768  115 ARG A NH1  
1822  N NH2  . ARG A 115 ? 0.66364902 0.63918698 0.81032634 0.06566320  -0.00549581 0.06430113  115 ARG A NH2  
1823  H H    . ARG A 115 ? 0.46279821 0.41170773 0.59040976 0.04761937  -0.00816832 0.06839588  115 ARG A H    
1824  H HA   . ARG A 115 ? 0.49602133 0.45915550 0.64313841 0.05273703  -0.00368931 0.07771684  115 ARG A HA   
1825  H HB2  . ARG A 115 ? 0.56390601 0.50950545 0.70692980 0.04535080  -0.01557392 0.07426578  115 ARG A HB2  
1826  H HB3  . ARG A 115 ? 0.55958450 0.51605237 0.71541917 0.04970056  -0.01216830 0.07920797  115 ARG A HB3  
1827  H HG2  . ARG A 115 ? 0.63586545 0.60272765 0.78222835 0.05665077  -0.00490605 0.07286051  115 ARG A HG2  
1828  H HG3  . ARG A 115 ? 0.63618028 0.59193206 0.77463233 0.05188492  -0.01028565 0.06895103  115 ARG A HG3  
1829  H HD2  . ARG A 115 ? 0.72224987 0.67961228 0.87543195 0.05287213  -0.01502744 0.07276094  115 ARG A HD2  
1830  H HD3  . ARG A 115 ? 0.72010809 0.68792462 0.88254428 0.05712876  -0.00984806 0.07739593  115 ARG A HD3  
1831  H HE   . ARG A 115 ? 0.71764147 0.69319999 0.86824703 0.06300849  -0.00348228 0.07053719  115 ARG A HE   
1832  H HH11 . ARG A 115 ? 0.61763066 0.57245207 0.76460207 0.05368910  -0.01722382 0.06691960  115 ARG A HH11 
1833  H HH12 . ARG A 115 ? 0.61471939 0.57620096 0.76574314 0.05837987  -0.01575997 0.06559080  115 ARG A HH12 
1834  H HH21 . ARG A 115 ? 0.66470397 0.63932300 0.80996811 0.06617036  -0.00669560 0.06202468  115 ARG A HH21 
1835  H HH22 . ARG A 115 ? 0.66445649 0.64497763 0.81062031 0.06814457  -0.00202240 0.06465974  115 ARG A HH22 
1836  N N    . GLU A 116 ? 0.51397902 0.45023191 0.64954484 0.03940092  -0.01424389 0.07703801  116 GLU A N    
1837  C CA   . GLU A 116 ? 0.57049739 0.49897116 0.70654100 0.03506283  -0.01722761 0.07980876  116 GLU A CA   
1838  C C    . GLU A 116 ? 0.55270952 0.48330843 0.68684894 0.03541606  -0.01263845 0.08125550  116 GLU A C    
1839  O O    . GLU A 116 ? 0.56736034 0.49374497 0.70415741 0.03275424  -0.01430298 0.08425558  116 GLU A O    
1840  C CB   . GLU A 116 ? 0.65003926 0.56475806 0.77858818 0.02961546  -0.02357638 0.07777588  116 GLU A CB   
1841  C CG   . GLU A 116 ? 0.81519943 0.72204542 0.93017131 0.02737921  -0.02333601 0.07308562  116 GLU A CG   
1842  C CD   . GLU A 116 ? 0.90107632 0.79531419 1.00958729 0.02296036  -0.02975743 0.07105330  116 GLU A CD   
1843  O OE1  . GLU A 116 ? 0.78083456 0.67566574 0.89471734 0.02335636  -0.03354631 0.07142255  116 GLU A OE1  
1844  O OE2  . GLU A 116 ? 1.00024033 0.88358295 1.09793770 0.01916748  -0.03091075 0.06909928  116 GLU A OE2  
1845  H H    . GLU A 116 ? 0.52259481 0.45543459 0.65188670 0.03862712  -0.01513988 0.07381272  116 GLU A H    
1846  H HA   . GLU A 116 ? 0.56593180 0.49759302 0.71077240 0.03583284  -0.01829359 0.08293955  116 GLU A HA   
1847  H HB2  . GLU A 116 ? 0.66576624 0.57598913 0.79567599 0.02710159  -0.02562058 0.07999764  116 GLU A HB2  
1848  H HB3  . GLU A 116 ? 0.66474128 0.57955134 0.79682434 0.02986281  -0.02638360 0.07774138  116 GLU A HB3  
1849  H HG2  . GLU A 116 ? 0.77558851 0.68770641 0.88925302 0.03007198  -0.02054322 0.07094803  116 GLU A HG2  
1850  H HG3  . GLU A 116 ? 0.78574145 0.69007325 0.89682019 0.02614707  -0.02157876 0.07335363  116 GLU A HG3  
1851  N N    . GLU A 117 ? 0.50378972 0.44047642 0.63355672 0.03853258  -0.00723358 0.07922763  117 GLU A N    
1852  C CA   . GLU A 117 ? 0.49115044 0.43131268 0.62069577 0.03952076  -0.00253945 0.08116142  117 GLU A CA   
1853  C C    . GLU A 117 ? 0.46960497 0.42327201 0.60803646 0.04532116  0.00252214  0.08395936  117 GLU A C    
1854  O O    . GLU A 117 ? 0.44374830 0.40230697 0.58173221 0.04734686  0.00721447  0.08512174  117 GLU A O    
1855  C CB   . GLU A 117 ? 0.51938462 0.45685875 0.63763875 0.03905090  0.00022087  0.07710283  117 GLU A CB   
1856  C CG   . GLU A 117 ? 0.55680692 0.48039430 0.66536582 0.03345167  -0.00360039 0.07472590  117 GLU A CG   
1857  C CD   . GLU A 117 ? 0.62357706 0.54085541 0.73057735 0.03025367  -0.00349066 0.07726509  117 GLU A CD   
1858  O OE1  . GLU A 117 ? 0.69180620 0.61505055 0.80644441 0.03190502  -0.00113901 0.08127720  117 GLU A OE1  
1859  O OE2  . GLU A 117 ? 0.67888236 0.58499753 0.77646101 0.02619567  -0.00526359 0.07520024  117 GLU A OE2  
1860  H H    . GLU A 117 ? 0.50966084 0.44827527 0.63651395 0.04006206  -0.00654040 0.07656652  117 GLU A H    
1861  H HA   . GLU A 117 ? 0.49855551 0.43397403 0.62939733 0.03684903  -0.00424874 0.08331152  117 GLU A HA   
1862  H HB2  . GLU A 117 ? 0.51755142 0.45890450 0.63439751 0.04133029  0.00123471  0.07473321  117 GLU A HB2  
1863  H HB3  . GLU A 117 ? 0.51787341 0.45898592 0.63664782 0.04035370  0.00371601  0.07843266  117 GLU A HB3  
1864  H HG2  . GLU A 117 ? 0.56369734 0.48298550 0.67300403 0.03175252  -0.00762598 0.07446279  117 GLU A HG2  
1865  H HG3  . GLU A 117 ? 0.56038386 0.48274982 0.66247249 0.03353706  -0.00223847 0.07164165  117 GLU A HG3  
1866  N N    . ASP A 118 ? 0.46864268 0.42849645 0.61456174 0.04839762  0.00198662  0.08486789  118 ASP A N    
1867  C CA   . ASP A 118 ? 0.48154625 0.45363909 0.63551843 0.05419756  0.00693506  0.08760370  118 ASP A CA   
1868  C C    . ASP A 118 ? 0.45737493 0.43609297 0.60510647 0.05826870  0.01203999  0.08479294  118 ASP A C    
1869  O O    . ASP A 118 ? 0.44608420 0.43329418 0.59720528 0.06237729  0.01713402  0.08721682  118 ASP A O    
1870  C CB   . ASP A 118 ? 0.63065207 0.60492414 0.79287708 0.05398864  0.00861380  0.09308232  118 ASP A CB   
1871  C CG   . ASP A 118 ? 0.75160915 0.73536992 0.92658389 0.05830332  0.01114829  0.09767909  118 ASP A CG   
1872  O OD1  . ASP A 118 ? 0.77572262 0.75944567 0.95669615 0.05840557  0.00807799  0.09826339  118 ASP A OD1  
1873  O OD2  . ASP A 118 ? 0.84620637 0.83728236 1.02487731 0.06167491  0.01646059  0.10069929  118 ASP A OD2  
1874  H H    . ASP A 118 ? 0.47461009 0.43070495 0.62050593 0.04689991  -0.00150764 0.08380518  118 ASP A H    
1875  H HA   . ASP A 118 ? 0.49673986 0.47117180 0.65542841 0.05562099  0.00569429  0.08796673  118 ASP A HA   
1876  H HB2  . ASP A 118 ? 0.61043328 0.57773542 0.77299094 0.05008703  0.00492089  0.09384295  118 ASP A HB2  
1877  H HB3  . ASP A 118 ? 0.60619271 0.58196700 0.76503730 0.05465478  0.01173230  0.09305940  118 ASP A HB3  
1878  N N    . LEU A 119 ? 0.43730110 0.41251284 0.57609344 0.05746317  0.01072925  0.07966359  119 LEU A N    
1879  C CA   . LEU A 119 ? 0.41729015 0.39843696 0.55042851 0.06118441  0.01468597  0.07655866  119 LEU A CA   
1880  C C    . LEU A 119 ? 0.39801165 0.38406649 0.53270179 0.06481386  0.01439524  0.07441363  119 LEU A C    
1881  O O    . LEU A 119 ? 0.39388683 0.37514463 0.52940220 0.06272992  0.01026323  0.07323823  119 LEU A O    
1882  C CB   . LEU A 119 ? 0.43123680 0.40481427 0.55361491 0.05764417  0.01360402  0.07227103  119 LEU A CB   
1883  C CG   . LEU A 119 ? 0.46426851 0.43049073 0.58371121 0.05327559  0.01325701  0.07385382  119 LEU A CG   
1884  C CD1  . LEU A 119 ? 0.49758413 0.45504630 0.60644078 0.04960776  0.01181370  0.06941400  119 LEU A CD1  
1885  C CD2  . LEU A 119 ? 0.43875882 0.41170114 0.56038415 0.05599487  0.01829292  0.07665553  119 LEU A CD2  
1886  H H    . LEU A 119 ? 0.44060090 0.40938461 0.57687718 0.05447469  0.00712904  0.07808852  119 LEU A H    
1887  H HA   . LEU A 119 ? 0.41738692 0.40411419 0.55286050 0.06371788  0.01823731  0.07869963  119 LEU A HA   
1888  H HB2  . LEU A 119 ? 0.43728071 0.40610531 0.55716795 0.05576655  0.01048447  0.06995314  119 LEU A HB2  
1889  H HB3  . LEU A 119 ? 0.43348610 0.41148263 0.55286348 0.06019093  0.01628776  0.07048704  119 LEU A HB3  
1890  H HG   . LEU A 119 ? 0.46056491 0.42279094 0.58348465 0.05096234  0.01059206  0.07595613  119 LEU A HG   
1891  H HD11 . LEU A 119 ? 0.48899120 0.44037586 0.59582120 0.04646500  0.01100529  0.07041939  119 LEU A HD11 
1892  H HD12 . LEU A 119 ? 0.48532945 0.44659477 0.59124678 0.05160365  0.01459991  0.06775913  119 LEU A HD12 
1893  H HD13 . LEU A 119 ? 0.48867136 0.44267124 0.59580839 0.04846336  0.00896774  0.06729449  119 LEU A HD13 
1894  H HD21 . LEU A 119 ? 0.44346759 0.42156154 0.57190591 0.05823119  0.01937683  0.07970034  119 LEU A HD21 
1895  H HD22 . LEU A 119 ? 0.44388264 0.42094722 0.56230402 0.05840634  0.02071469  0.07467221  119 LEU A HD22 
1896  H HD23 . LEU A 119 ? 0.44692785 0.41487008 0.56639808 0.05318030  0.01812091  0.07748813  119 LEU A HD23 
1897  N N    . LEU A 120 ? 0.39749649 0.39217287 0.53101838 0.07002430  0.01861065  0.07332011  120 LEU A N    
1898  C CA   . LEU A 120 ? 0.40252569 0.40125313 0.53578550 0.07357328  0.01852805  0.07058027  120 LEU A CA   
1899  C C    . LEU A 120 ? 0.39622506 0.39022315 0.51994371 0.07173689  0.01657282  0.06468750  120 LEU A C    
1900  O O    . LEU A 120 ? 0.38086799 0.37544575 0.49836329 0.07190342  0.01854426  0.06249671  120 LEU A O    
1901  C CB   . LEU A 120 ? 0.41615403 0.42576027 0.55206794 0.08020063  0.02384474  0.07219442  120 LEU A CB   
1902  C CG   . LEU A 120 ? 0.42821693 0.44333676 0.57463831 0.08288005  0.02633058  0.07815970  120 LEU A CG   
1903  C CD1  . LEU A 120 ? 0.42973751 0.45468727 0.57724720 0.08985541  0.03135466  0.07890370  120 LEU A CD1  
1904  C CD2  . LEU A 120 ? 0.42501009 0.43687588 0.57907224 0.08097508  0.02263394  0.08001675  120 LEU A CD2  
1905  H H    . LEU A 120 ? 0.39756063 0.39543092 0.53022921 0.07141435  0.02152327  0.07428113  120 LEU A H    
1906  H HA   . LEU A 120 ? 0.40323168 0.40037742 0.54092425 0.07284609  0.01626600  0.07163974  120 LEU A HA   
1907  H HB2  . LEU A 120 ? 0.41405094 0.42513162 0.54616338 0.08074402  0.02594597  0.07166004  120 LEU A HB2  
1908  H HB3  . LEU A 120 ? 0.41533056 0.42708904 0.54951805 0.08254236  0.02382584  0.06973284  120 LEU A HB3  
1909  H HG   . LEU A 120 ? 0.42482129 0.43908551 0.57250881 0.08133443  0.02720114  0.08055750  120 LEU A HG   
1910  H HD11 . LEU A 120 ? 0.42823443 0.45667443 0.58188552 0.09152450  0.03361097  0.08291526  120 LEU A HD11 
1911  H HD12 . LEU A 120 ? 0.42979273 0.45567507 0.57728404 0.09156706  0.03060818  0.07715470  120 LEU A HD12 
1912  H HD13 . LEU A 120 ? 0.42860585 0.45529056 0.57063723 0.09103853  0.03310671  0.07715778  120 LEU A HD13 
1913  H HD21 . LEU A 120 ? 0.42685866 0.43245393 0.58063805 0.07661682  0.01953824  0.08023718  120 LEU A HD21 
1914  H HD22 . LEU A 120 ? 0.42695779 0.43856385 0.57924926 0.08187652  0.02134838  0.07737754  120 LEU A HD22 
1915  H HD23 . LEU A 120 ? 0.42535228 0.44156796 0.58641124 0.08327156  0.02466569  0.08367327  120 LEU A HD23 
1916  N N    . PRO A 121 ? 0.38358068 0.37325558 0.50628370 0.07028445  0.01282816  0.06191085  121 PRO A N    
1917  C CA   . PRO A 121 ? 0.37430251 0.36035329 0.48880321 0.06918593  0.01130774  0.05628666  121 PRO A CA   
1918  C C    . PRO A 121 ? 0.36971283 0.36387500 0.48273781 0.07472114  0.01405920  0.05368253  121 PRO A C    
1919  O O    . PRO A 121 ? 0.38469261 0.38408124 0.50258464 0.07854037  0.01488611  0.05480061  121 PRO A O    
1920  C CB   . PRO A 121 ? 0.38559413 0.36432132 0.50082415 0.06587049  0.00639731  0.05515250  121 PRO A CB   
1921  C CG   . PRO A 121 ? 0.39007372 0.37337002 0.51525795 0.06833010  0.00639481  0.05939503  121 PRO A CG   
1922  C CD   . PRO A 121 ? 0.39088213 0.37898335 0.52083695 0.06964359  0.00988452  0.06420581  121 PRO A CD   
1923  H HA   . PRO A 121 ? 0.37771291 0.36029872 0.48767811 0.06683972  0.01146830  0.05527639  121 PRO A HA   
1924  H HB2  . PRO A 121 ? 0.38558674 0.36375856 0.49752939 0.06644821  0.00556015  0.05175523  121 PRO A HB2  
1925  H HB3  . PRO A 121 ? 0.38663137 0.35854760 0.49973080 0.06184201  0.00425606  0.05539140  121 PRO A HB3  
1926  H HG2  . PRO A 121 ? 0.38890618 0.37706536 0.51539207 0.07185645  0.00764275  0.05841481  121 PRO A HG2  
1927  H HG3  . PRO A 121 ? 0.39120650 0.36935163 0.51834714 0.06553963  0.00306968  0.06009905  121 PRO A HG3  
1928  H HD2  . PRO A 121 ? 0.38775474 0.38204950 0.52294540 0.07324781  0.01203143  0.06629132  121 PRO A HD2  
1929  H HD3  . PRO A 121 ? 0.38992363 0.37354237 0.52195930 0.06645633  0.00798624  0.06637986  121 PRO A HD3  
1930  N N    . PHE A 122 ? 0.35916409 0.35462832 0.46572566 0.07544384  0.01570432  0.05046713  122 PHE A N    
1931  C CA   . PHE A 122 ? 0.36395633 0.36543667 0.46759057 0.08001187  0.01727975  0.04701471  122 PHE A CA   
1932  C C    . PHE A 122 ? 0.36534232 0.36110386 0.46255615 0.07737076  0.01437003  0.04141593  122 PHE A C    
1933  O O    . PHE A 122 ? 0.35801327 0.34712312 0.45108992 0.07290467  0.01306661  0.04005271  122 PHE A O    
1934  C CB   . PHE A 122 ? 0.36380148 0.37209409 0.46541694 0.08342870  0.02139573  0.04765868  122 PHE A CB   
1935  C CG   . PHE A 122 ? 0.36194569 0.37836927 0.46911567 0.08831556  0.02519402  0.05224681  122 PHE A CG   
1936  C CD1  . PHE A 122 ? 0.36798719 0.38389534 0.48197582 0.08710462  0.02571642  0.05745302  122 PHE A CD1  
1937  C CD2  . PHE A 122 ? 0.37047520 0.39477190 0.47577417 0.09402941  0.02839150  0.05151739  122 PHE A CD2  
1938  C CE1  . PHE A 122 ? 0.37257862 0.39585251 0.49200666 0.09155175  0.02963482  0.06190389  122 PHE A CE1  
1939  C CE2  . PHE A 122 ? 0.37495518 0.40632743 0.48470527 0.09865912  0.03234472  0.05590047  122 PHE A CE2  
1940  C CZ   . PHE A 122 ? 0.37193450 0.40289119 0.48914149 0.09742683  0.03314120  0.06121416  122 PHE A CZ   
1941  H H    . PHE A 122 ? 0.36299455 0.35529646 0.46687764 0.07295966  0.01577341  0.05042040  122 PHE A H    
1942  H HA   . PHE A 122 ? 0.36399427 0.36873937 0.47103623 0.08274366  0.01755009  0.04779967  122 PHE A HA   
1943  H HB2  . PHE A 122 ? 0.36261871 0.36788288 0.46259505 0.08067109  0.02150555  0.04821685  122 PHE A HB2  
1944  H HB3  . PHE A 122 ? 0.36389351 0.37402701 0.46179765 0.08516774  0.02151049  0.04436924  122 PHE A HB3  
1945  H HD1  . PHE A 122 ? 0.36826760 0.37854865 0.48328689 0.08320206  0.02332294  0.05801776  122 PHE A HD1  
1946  H HD2  . PHE A 122 ? 0.37061152 0.39534649 0.47143167 0.09488691  0.02786435  0.04798094  122 PHE A HD2  
1947  H HE1  . PHE A 122 ? 0.37048328 0.39325961 0.49513116 0.09056890  0.02982062  0.06542677  122 PHE A HE1  
1948  H HE2  . PHE A 122 ? 0.37392801 0.41024700 0.48170137 0.10270643  0.03443398  0.05526809  122 PHE A HE2  
1949  H HZ   . PHE A 122 ? 0.37210420 0.40781599 0.49269974 0.10058006  0.03601224  0.06431966  122 PHE A HZ   
1950  N N    . PHE A 123 ? 0.36489806 0.36361015 0.46111125 0.08055452  0.01384450  0.03815366  123 PHE A N    
1951  C CA   . PHE A 123 ? 0.36225855 0.35633448 0.45324245 0.07862939  0.01124213  0.03283979  123 PHE A CA   
1952  C C    . PHE A 123 ? 0.35752329 0.35701227 0.44413748 0.08209901  0.01305261  0.02924624  123 PHE A C    
1953  O O    . PHE A 123 ? 0.35946289 0.36568293 0.44682312 0.08730269  0.01459116  0.02872706  123 PHE A O    
1954  C CB   . PHE A 123 ? 0.37185946 0.36464155 0.46510893 0.07951178  0.00881908  0.03149007  123 PHE A CB   
1955  C CG   . PHE A 123 ? 0.37819302 0.36532325 0.47600383 0.07612640  0.00619135  0.03458104  123 PHE A CG   
1956  C CD1  . PHE A 123 ? 0.37808526 0.35850310 0.47547096 0.07109185  0.00478613  0.03676473  123 PHE A CD1  
1957  C CD2  . PHE A 123 ? 0.37607998 0.36441767 0.47861421 0.07806311  0.00504475  0.03537129  123 PHE A CD2  
1958  C CE1  . PHE A 123 ? 0.37674281 0.35153368 0.47794199 0.06794731  0.00177145  0.03939432  123 PHE A CE1  
1959  C CE2  . PHE A 123 ? 0.38134897 0.36443564 0.48851460 0.07485347  0.00217758  0.03826261  123 PHE A CE2  
1960  C CZ   . PHE A 123 ? 0.37645254 0.35266009 0.48279804 0.06974991  0.00028502  0.04016940  123 PHE A CZ   
1961  H H    . PHE A 123 ? 0.36416635 0.36782113 0.46308103 0.08408731  0.01526661  0.03933282  123 PHE A H    
1962  H HA   . PHE A 123 ? 0.36440313 0.35248274 0.45327482 0.07458718  0.00979947  0.03237627  123 PHE A HA   
1963  H HB2  . PHE A 123 ? 0.37129194 0.36982927 0.46643928 0.08362771  0.01053265  0.03203408  123 PHE A HB2  
1964  H HB3  . PHE A 123 ? 0.37267852 0.36271480 0.46242508 0.07850987  0.00725317  0.02781149  123 PHE A HB3  
1965  H HD1  . PHE A 123 ? 0.37696311 0.35625783 0.47113848 0.06974185  0.00573393  0.03627603  123 PHE A HD1  
1966  H HD2  . PHE A 123 ? 0.37807024 0.37055883 0.48065376 0.08154777  0.00608839  0.03390913  123 PHE A HD2  
1967  H HE1  . PHE A 123 ? 0.37791702 0.34773651 0.47817424 0.06456500  0.00068296  0.04069379  123 PHE A HE1  
1968  H HE2  . PHE A 123 ? 0.37968057 0.36370152 0.49050015 0.07622581  0.00139118  0.03885719  123 PHE A HE2  
1969  H HZ   . PHE A 123 ? 0.37889114 0.35148314 0.48832974 0.06766675  -0.00193637 0.04213862  123 PHE A HZ   
1970  N N    . TYR A 124 ? 0.33799407 0.33421561 0.42004842 0.07931148  0.01273874  0.02669350  124 TYR A N    
1971  C CA   . TYR A 124 ? 0.33837724 0.33860493 0.41656101 0.08196063  0.01337272  0.02259431  124 TYR A CA   
1972  C C    . TYR A 124 ? 0.34405497 0.34071007 0.42011267 0.08125713  0.01031337  0.01774241  124 TYR A C    
1973  O O    . TYR A 124 ? 0.34620503 0.33499876 0.42179686 0.07679303  0.00776473  0.01690286  124 TYR A O    
1974  C CB   . TYR A 124 ? 0.33749083 0.33585569 0.41265777 0.07934726  0.01432581  0.02188503  124 TYR A CB   
1975  C CG   . TYR A 124 ? 0.33817014 0.33877686 0.40967229 0.08069221  0.01404267  0.01717261  124 TYR A CG   
1976  C CD1  . TYR A 124 ? 0.34002814 0.33580562 0.40918845 0.07852508  0.01127687  0.01250095  124 TYR A CD1  
1977  C CD2  . TYR A 124 ? 0.33914122 0.34664086 0.40984029 0.08411634  0.01643220  0.01753206  124 TYR A CD2  
1978  C CE1  . TYR A 124 ? 0.34957445 0.34735715 0.41618595 0.07953906  0.01083130  0.00827751  124 TYR A CE1  
1979  C CE2  . TYR A 124 ? 0.34598568 0.35545677 0.41385621 0.08513921  0.01580503  0.01337813  124 TYR A CE2  
1980  C CZ   . TYR A 124 ? 0.34507450 0.34955615 0.41114378 0.08263157  0.01296434  0.00872457  124 TYR A CZ   
1981  O OH   . TYR A 124 ? 0.34054330 0.34779522 0.40461975 0.08410760  0.01218262  0.00463169  124 TYR A OH   
1982  H H    . TYR A 124 ? 0.33798069 0.32934013 0.41942883 0.07577158  0.01210560  0.02754493  124 TYR A H    
1983  H HA   . TYR A 124 ? 0.33805886 0.34449625 0.41710612 0.08606981  0.01517457  0.02345693  124 TYR A HA   
1984  H HB2  . TYR A 124 ? 0.33612007 0.33772990 0.41260970 0.08052079  0.01649886  0.02481808  124 TYR A HB2  
1985  H HB3  . TYR A 124 ? 0.33797726 0.32996914 0.41251531 0.07532111  0.01306243  0.02197887  124 TYR A HB3  
1986  H HD1  . TYR A 124 ? 0.34094948 0.33183685 0.41043243 0.07621314  0.00960934  0.01226105  124 TYR A HD1  
1987  H HD2  . TYR A 124 ? 0.33687970 0.34753978 0.40913257 0.08558077  0.01844927  0.02076541  124 TYR A HD2  
1988  H HE1  . TYR A 124 ? 0.34682822 0.34121025 0.41223961 0.07796463  0.00901210  0.00520110  124 TYR A HE1  
1989  H HE2  . TYR A 124 ? 0.34359410 0.35772061 0.41095319 0.08750208  0.01723498  0.01374720  124 TYR A HE2  
1991  N N    . MET A 125 ? 0.35112798 0.35331705 0.42563617 0.08579137  0.01056466  0.01463224  125 MET A N    
1992  C CA   . MET A 125 ? 0.36708274 0.36678901 0.43957216 0.08582655  0.00789525  0.00975844  125 MET A CA   
1993  C C    . MET A 125 ? 0.37146592 0.37575531 0.44038305 0.08889822  0.00813676  0.00565046  125 MET A C    
1994  O O    . MET A 125 ? 0.37065709 0.38202339 0.43910035 0.09390858  0.01008103  0.00629962  125 MET A O    
1995  C CB   . MET A 125 ? 0.38220647 0.38339120 0.45736203 0.08872732  0.00738307  0.01038086  125 MET A CB   
1996  C CG   . MET A 125 ? 0.38749450 0.38756093 0.46044305 0.09010257  0.00510346  0.00522086  125 MET A CG   
1997  S SD   . MET A 125 ? 0.40990329 0.39996713 0.48130402 0.08397850  0.00133466  0.00173582  125 MET A SD   
1998  C CE   . MET A 125 ? 0.41108736 0.39637992 0.48712111 0.08135166  0.00030104  0.00632647  125 MET A CE   
1999  H H    . MET A 125 ? 0.35281101 0.36040264 0.42737234 0.08905018  0.01249103  0.01563725  125 MET A H    
2000  H HA   . MET A 125 ? 0.36853629 0.36227605 0.44022644 0.08188789  0.00619240  0.00863408  125 MET A HA   
2001  H HB2  . MET A 125 ? 0.37972245 0.37722328 0.45730326 0.08627041  0.00658171  0.01257012  125 MET A HB2  
2002  H HB3  . MET A 125 ? 0.37961483 0.38620293 0.45591480 0.09236374  0.00949829  0.01236649  125 MET A HB3  
2003  H HG2  . MET A 125 ? 0.39172837 0.39340842 0.46661618 0.09246052  0.00533858  0.00612853  125 MET A HG2  
2004  H HG3  . MET A 125 ? 0.39152464 0.39497200 0.46193752 0.09243506  0.00558932  0.00287582  125 MET A HG3  
2005  H HE1  . MET A 125 ? 0.40874705 0.39413851 0.48597708 0.08018962  0.00140875  0.00945981  125 MET A HE1  
2006  H HE2  . MET A 125 ? 0.41112691 0.39941692 0.48933756 0.08428477  0.00071611  0.00712550  125 MET A HE2  
2007  H HE3  . MET A 125 ? 0.41168648 0.39116272 0.48691806 0.07819320  -0.00183032 0.00489997  125 MET A HE3  
2008  N N    . ALA A 126 ? 0.36992848 0.36980003 0.43633136 0.08569057  0.00615742  0.00157290  126 ALA A N    
2009  C CA   . ALA A 126 ? 0.38739663 0.39105868 0.45102602 0.08821186  0.00565712  -0.00268801 126 ALA A CA   
2010  C C    . ALA A 126 ? 0.40236047 0.40759704 0.46490029 0.09171216  0.00395615  -0.00622919 126 ALA A C    
2011  O O    . ALA A 126 ? 0.39131054 0.39139020 0.45453885 0.08964795  0.00193023  -0.00771293 126 ALA A O    
2012  C CB   . ALA A 126 ? 0.39414611 0.39243352 0.45653474 0.08362105  0.00423500  -0.00559208 126 ALA A CB   
2013  H H    . ALA A 126 ? 0.37437466 0.36873308 0.44088697 0.08194289  0.00509477  0.00152972  126 ALA A H    
2014  H HA   . ALA A 126 ? 0.38750550 0.39611092 0.45084727 0.09074893  0.00742832  -0.00125029 126 ALA A HA   
2015  H HB1  . ALA A 126 ? 0.39278081 0.39364967 0.45387274 0.08519595  0.00367603  -0.00844131 126 ALA A HB1  
2016  H HB2  . ALA A 126 ? 0.39040920 0.38759562 0.45327103 0.08161066  0.00554414  -0.00329321 126 ALA A HB2  
2017  H HB3  . ALA A 126 ? 0.39282417 0.38598484 0.45528957 0.08111870  0.00260864  -0.00687542 126 ALA A HB3  
2018  N N    . THR A 127 ? 0.40313885 0.41509041 0.46357769 0.09701398  0.00473763  -0.00764749 127 THR A N    
2019  C CA   . THR A 127 ? 0.42037529 0.43367249 0.47892934 0.10067606  0.00328138  -0.01126750 127 THR A CA   
2020  C C    . THR A 127 ? 0.41755915 0.42962670 0.47342089 0.10001549  0.00049553  -0.01715706 127 THR A C    
2021  O O    . THR A 127 ? 0.41673961 0.42756814 0.47118738 0.10147547  -0.00151534 -0.02099064 127 THR A O    
2022  C CB   . THR A 127 ? 0.44640854 0.46699771 0.50357407 0.10718587  0.00580165  -0.00932004 127 THR A CB   
2023  O OG1  . THR A 127 ? 0.48344597 0.50874311 0.53820628 0.10907382  0.00671425  -0.00955325 127 THR A OG1  
2024  C CG2  . THR A 127 ? 0.44323969 0.46505255 0.50415754 0.10775457  0.00865362  -0.00334648 127 THR A CG2  
2025  H H    . THR A 127 ? 0.40539041 0.42094219 0.46532154 0.09844169  0.00621649  -0.00629821 127 THR A H    
2026  H HA   . THR A 127 ? 0.42075908 0.43068713 0.48082280 0.09937802  0.00251058  -0.01102174 127 THR A HA   
2027  H HB   . THR A 127 ? 0.45085394 0.47194490 0.50633353 0.10975723  0.00491394  -0.01183658 127 THR A HB   
2029  H HG21 . THR A 127 ? 0.44550541 0.47176304 0.50554168 0.11204849  0.01047382  -0.00214074 127 THR A HG21 
2030  H HG22 . THR A 127 ? 0.44064143 0.46202806 0.50294721 0.10541865  0.00954199  -0.00091851 127 THR A HG22 
2031  H HG23 . THR A 127 ? 0.44317758 0.46163356 0.50611126 0.10620075  0.00778736  -0.00307705 127 THR A HG23 
2032  N N    . TYR A 128 ? 0.39380115 0.40618330 0.44939405 0.09784511  0.00042604  -0.01777762 128 TYR A N    
2033  C CA   . TYR A 128 ? 0.38694218 0.39726669 0.44155204 0.09598802  -0.00223871 -0.02284553 128 TYR A CA   
2034  C C    . TYR A 128 ? 0.39185458 0.39412946 0.44860959 0.08964451  -0.00321108 -0.02309427 128 TYR A C    
2035  O O    . TYR A 128 ? 0.38052544 0.38070130 0.43868089 0.08637579  -0.00155032 -0.01983020 128 TYR A O    
2036  C CB   . TYR A 128 ? 0.38804477 0.40323988 0.44193634 0.09720912  -0.00149021 -0.02278950 128 TYR A CB   
2037  C CG   . TYR A 128 ? 0.38102394 0.39496282 0.43518531 0.09510136  -0.00388759 -0.02720905 128 TYR A CG   
2038  C CD1  . TYR A 128 ? 0.38443255 0.39563975 0.43805408 0.09464937  -0.00707762 -0.03244769 128 TYR A CD1  
2039  C CD2  . TYR A 128 ? 0.38735884 0.40344745 0.44271031 0.09396001  -0.00287298 -0.02605028 128 TYR A CD2  
2040  C CE1  . TYR A 128 ? 0.38440809 0.39480793 0.43919230 0.09275554  -0.00924303 -0.03629114 128 TYR A CE1  
2041  C CE2  . TYR A 128 ? 0.38744786 0.40307400 0.44398260 0.09230515  -0.00495290 -0.02981693 128 TYR A CE2  
2042  C CZ   . TYR A 128 ? 0.38934439 0.40220305 0.44575033 0.09172191  -0.00821666 -0.03497003 128 TYR A CZ   
2043  O OH   . TYR A 128 ? 0.40525892 0.41762376 0.46376109 0.08993445  -0.01034839 -0.03861597 128 TYR A OH   
2044  H H    . TYR A 128 ? 0.39545292 0.40945759 0.45184338 0.09754353  0.00220359  -0.01479156 128 TYR A H    
2045  H HA   . TYR A 128 ? 0.39349785 0.40432945 0.44659537 0.09812832  -0.00381471 -0.02593834 128 TYR A HA   
2046  H HB2  . TYR A 128 ? 0.38773555 0.40765873 0.43972504 0.10143284  -0.00097652 -0.02264759 128 TYR A HB2  
2047  H HB3  . TYR A 128 ? 0.38341960 0.39840925 0.43869719 0.09556755  0.00039979  -0.01939703 128 TYR A HB3  
2048  H HD1  . TYR A 128 ? 0.38657126 0.39619723 0.43943864 0.09544301  -0.00776622 -0.03334538 128 TYR A HD1  
2049  H HD2  . TYR A 128 ? 0.38357344 0.40163693 0.43924668 0.09441155  -0.00067375 -0.02253932 128 TYR A HD2  
2050  H HE1  . TYR A 128 ? 0.38875395 0.39718261 0.44343999 0.09240156  -0.01144385 -0.03984251 128 TYR A HE1  
2051  H HE2  . TYR A 128 ? 0.38587502 0.40303379 0.44361413 0.09157287  -0.00411559 -0.02879563 128 TYR A HE2  
2053  N N    . ASP A 129 ? 0.39452171 0.39212143 0.45111459 0.08813355  -0.00581205 -0.02702358 129 ASP A N    
2054  C CA   . ASP A 129 ? 0.38718843 0.37646675 0.44514555 0.08273377  -0.00683885 -0.02728163 129 ASP A CA   
2055  C C    . ASP A 129 ? 0.38915968 0.37529051 0.44714057 0.08044564  -0.00911525 -0.03234933 129 ASP A C    
2056  O O    . ASP A 129 ? 0.40236092 0.39082998 0.45936775 0.08320533  -0.01111387 -0.03654148 129 ASP A O    
2057  C CB   . ASP A 129 ? 0.38146403 0.36813062 0.43980023 0.08341005  -0.00757083 -0.02653958 129 ASP A CB   
2058  C CG   . ASP A 129 ? 0.37771004 0.35566720 0.43707266 0.07826711  -0.00867328 -0.02599561 129 ASP A CG   
2059  O OD1  . ASP A 129 ? 0.38648012 0.35957801 0.44553819 0.07497833  -0.01008685 -0.02910958 129 ASP A OD1  
2060  O OD2  . ASP A 129 ? 0.37818137 0.35406137 0.43877572 0.07759240  -0.00814976 -0.02228325 129 ASP A OD2  
2061  H H    . ASP A 129 ? 0.39526325 0.39488482 0.45057791 0.09076279  -0.00701110 -0.02972563 129 ASP A H    
2062  H HA   . ASP A 129 ? 0.38527858 0.37275255 0.44400859 0.08028372  -0.00545450 -0.02441187 129 ASP A HA   
2063  H HB2  . ASP A 129 ? 0.38172469 0.37130311 0.44052792 0.08535045  -0.00601994 -0.02335050 129 ASP A HB2  
2064  H HB3  . ASP A 129 ? 0.38477004 0.37277028 0.44219923 0.08573067  -0.00886571 -0.02952626 129 ASP A HB3  
2065  N N    . TRP A 130 ? 0.38574332 0.36639693 0.44484383 0.07551657  -0.00873498 -0.03196857 130 TRP A N    
2066  C CA   . TRP A 130 ? 0.38327682 0.36047041 0.44338560 0.07272410  -0.01027714 -0.03609186 130 TRP A CA   
2067  C C    . TRP A 130 ? 0.38197857 0.35078412 0.44219667 0.06907294  -0.01172559 -0.03766571 130 TRP A C    
2068  O O    . TRP A 130 ? 0.38406089 0.34913877 0.44538197 0.06655315  -0.01286178 -0.04093287 130 TRP A O    
2069  C CB   . TRP A 130 ? 0.38528469 0.36101449 0.44667491 0.06942544  -0.00818359 -0.03411472 130 TRP A CB   
2070  C CG   . TRP A 130 ? 0.38775957 0.37116241 0.44936723 0.07247137  -0.00658038 -0.03222602 130 TRP A CG   
2071  C CD1  . TRP A 130 ? 0.39139694 0.38266227 0.45199928 0.07772763  -0.00731454 -0.03327014 130 TRP A CD1  
2072  C CD2  . TRP A 130 ? 0.38255075 0.36624554 0.44505566 0.07065959  -0.00386322 -0.02881470 130 TRP A CD2  
2073  N NE1  . TRP A 130 ? 0.38895187 0.38550407 0.44982713 0.07932331  -0.00528925 -0.03053579 130 TRP A NE1  
2074  C CE2  . TRP A 130 ? 0.38581768 0.37801293 0.44820300 0.07499287  -0.00321278 -0.02796425 130 TRP A CE2  
2075  C CE3  . TRP A 130 ? 0.38197714 0.35929313 0.44497201 0.06596057  -0.00180465 -0.02636748 130 TRP A CE3  
2076  C CZ2  . TRP A 130 ? 0.38376901 0.37856901 0.44709450 0.07469109  -0.00063124 -0.02473117 130 TRP A CZ2  
2077  C CZ3  . TRP A 130 ? 0.37523973 0.35497138 0.43901035 0.06569418  0.00081506  -0.02336772 130 TRP A CZ3  
2078  C CH2  . TRP A 130 ? 0.37781641 0.36630967 0.44198346 0.06998352  0.00138877  -0.02245675 130 TRP A CH2  
2079  H H    . TRP A 130 ? 0.38388750 0.36260086 0.44321269 0.07373191  -0.00729694 -0.02882215 130 TRP A H    
2080  H HA   . TRP A 130 ? 0.38599575 0.36691716 0.44600952 0.07523045  -0.01160696 -0.03899078 130 TRP A HA   
2081  H HB2  . TRP A 130 ? 0.38469440 0.35613039 0.44567844 0.06690919  -0.00699747 -0.03144244 130 TRP A HB2  
2082  H HB3  . TRP A 130 ? 0.38643169 0.35974073 0.44896969 0.06756252  -0.00905847 -0.03674717 130 TRP A HB3  
2083  H HD1  . TRP A 130 ? 0.39249068 0.38513899 0.45206156 0.08005466  -0.00887611 -0.03541181 130 TRP A HD1  
2084  H HE1  . TRP A 130 ? 0.38912439 0.39074376 0.44922468 0.08254716  -0.00538866 -0.03069148 130 TRP A HE1  
2085  H HE3  . TRP A 130 ? 0.38206708 0.35329029 0.44468227 0.06307663  -0.00219410 -0.02687918 130 TRP A HE3  
2086  H HZ2  . TRP A 130 ? 0.38214445 0.38257813 0.44525269 0.07770404  -0.00021132 -0.02404037 130 TRP A HZ2  
2087  H HZ3  . TRP A 130 ? 0.37703976 0.35217902 0.44082230 0.06262277  0.00233519  -0.02176421 130 TRP A HZ3  
2088  H HH2  . TRP A 130 ? 0.37658763 0.36652488 0.44142106 0.06970281  0.00323698  -0.02031684 130 TRP A HH2  
2089  N N    . HIS A 131 ? 0.39015496 0.35536829 0.44958997 0.06832494  -0.01156005 -0.03497699 131 HIS A N    
2090  C CA   . HIS A 131 ? 0.40171239 0.35820848 0.46096143 0.06452212  -0.01292386 -0.03601987 131 HIS A CA   
2091  C C    . HIS A 131 ? 0.41766277 0.37446299 0.47691688 0.06692030  -0.01538544 -0.03958315 131 HIS A C    
2092  O O    . HIS A 131 ? 0.44776317 0.39992937 0.50741708 0.06490186  -0.01704865 -0.04318940 131 HIS A O    
2093  C CB   . HIS A 131 ? 0.39881462 0.35038519 0.45728630 0.06209219  -0.01197323 -0.03129610 131 HIS A CB   
2094  C CG   . HIS A 131 ? 0.39318275 0.33643940 0.45103186 0.05913097  -0.01376212 -0.03205593 131 HIS A CG   
2095  N ND1  . HIS A 131 ? 0.39766514 0.33287704 0.45463759 0.05470622  -0.01405539 -0.03360195 131 HIS A ND1  
2096  C CD2  . HIS A 131 ? 0.39257720 0.33405221 0.45061865 0.05991901  -0.01516335 -0.03104687 131 HIS A CD2  
2097  C CE1  . HIS A 131 ? 0.40028605 0.32888162 0.45645168 0.05292691  -0.01577707 -0.03366440 131 HIS A CE1  
2098  N NE2  . HIS A 131 ? 0.39460608 0.32724276 0.45168573 0.05615900  -0.01661788 -0.03215207 131 HIS A NE2  
2099  H H    . HIS A 131 ? 0.38935512 0.35751286 0.44851565 0.07021671  -0.01064111 -0.03241489 131 HIS A H    
2100  H HA   . HIS A 131 ? 0.40469196 0.35781500 0.46431229 0.06188763  -0.01292491 -0.03750615 131 HIS A HA   
2101  H HB2  . HIS A 131 ? 0.39609373 0.34592438 0.45421207 0.05994938  -0.01052899 -0.02943722 131 HIS A HB2  
2102  H HB3  . HIS A 131 ? 0.39632267 0.35198665 0.45506942 0.06471270  -0.01153746 -0.02930853 131 HIS A HB3  
2104  H HD2  . HIS A 131 ? 0.39219314 0.33781868 0.45102581 0.06271782  -0.01509314 -0.02981481 131 HIS A HD2  
2105  H HE1  . HIS A 131 ? 0.40120673 0.32349545 0.45645034 0.05007586  -0.01625010 -0.03458529 131 HIS A HE1  
2107  N N    . THR A 132 ? 0.42626297 0.38799807 0.48519811 0.07112780  -0.01539749 -0.03844727 132 THR A N    
2108  C CA   . THR A 132 ? 0.44299147 0.40435341 0.50178498 0.07344037  -0.01739188 -0.04140414 132 THR A CA   
2109  C C    . THR A 132 ? 0.44494268 0.41026807 0.50314653 0.07632025  -0.01894952 -0.04663119 132 THR A C    
2110  O O    . THR A 132 ? 0.43605638 0.40812105 0.49340189 0.07971298  -0.01828914 -0.04687613 132 THR A O    
2111  C CB   . THR A 132 ? 0.45447168 0.41931269 0.51343054 0.07712007  -0.01663063 -0.03843299 132 THR A CB   
2112  O OG1  . THR A 132 ? 0.46970692 0.43329954 0.52853602 0.07904954  -0.01852397 -0.04178674 132 THR A OG1  
2113  C CG2  . THR A 132 ? 0.45424759 0.42749837 0.51260251 0.08159059  -0.01459451 -0.03633607 132 THR A CG2  
2114  H H    . THR A 132 ? 0.42543313 0.39071533 0.48431689 0.07264010  -0.01398105 -0.03570940 132 THR A H    
2115  H HA   . THR A 132 ? 0.44376057 0.39926457 0.50284994 0.07054459  -0.01835614 -0.04207296 132 THR A HA   
2116  H HB   . THR A 132 ? 0.45353267 0.41503096 0.51324952 0.07487672  -0.01618404 -0.03540527 132 THR A HB   
2118  H HG21 . THR A 132 ? 0.45348513 0.42834997 0.51237220 0.08365445  -0.01389321 -0.03420039 132 THR A HG21 
2119  H HG22 . THR A 132 ? 0.45493230 0.43142027 0.51212788 0.08402240  -0.01519370 -0.03926037 132 THR A HG22 
2120  H HG23 . THR A 132 ? 0.45030645 0.42402253 0.50890046 0.08006494  -0.01334203 -0.03411789 132 THR A HG23 
2121  N N    . PRO A 133 ? 0.46429873 0.42528984 0.52286565 0.07505727  -0.02125908 -0.05102025 133 PRO A N    
2122  C CA   . PRO A 133 ? 0.48563850 0.44982719 0.54368901 0.07783823  -0.02327985 -0.05630231 133 PRO A CA   
2123  C C    . PRO A 133 ? 0.48557755 0.45591876 0.54133987 0.08388441  -0.02337195 -0.05695399 133 PRO A C    
2124  O O    . PRO A 133 ? 0.50556946 0.48022804 0.55988955 0.08694740  -0.02461783 -0.06039096 133 PRO A O    
2125  C CB   . PRO A 133 ? 0.49773169 0.45489743 0.55696976 0.07488953  -0.02548565 -0.06010319 133 PRO A CB   
2126  C CG   . PRO A 133 ? 0.51309597 0.46434611 0.57258153 0.07229465  -0.02476688 -0.05665330 133 PRO A CG   
2127  C CD   . PRO A 133 ? 0.49013835 0.44260436 0.54950482 0.07091303  -0.02222478 -0.05123674 133 PRO A CD   
2128  H HA   . PRO A 133 ? 0.48209211 0.44832745 0.54060841 0.07736022  -0.02313998 -0.05697254 133 PRO A HA   
2129  H HB2  . PRO A 133 ? 0.50178802 0.46024662 0.56035072 0.07736771  -0.02694951 -0.06312807 133 PRO A HB2  
2130  H HB3  . PRO A 133 ? 0.49886164 0.45396426 0.55939209 0.07226085  -0.02581126 -0.06145773 133 PRO A HB3  
2131  H HG2  . PRO A 133 ? 0.50628048 0.45850128 0.56523043 0.07469507  -0.02509425 -0.05651695 133 PRO A HG2  
2132  H HG3  . PRO A 133 ? 0.50601697 0.45177066 0.56629080 0.06917173  -0.02554496 -0.05789277 133 PRO A HG3  
2133  H HD2  . PRO A 133 ? 0.48689836 0.43804586 0.54617375 0.07089475  -0.02173476 -0.04848654 133 PRO A HD2  
2134  H HD3  . PRO A 133 ? 0.48705649 0.43601266 0.54692531 0.06754590  -0.02180150 -0.05084208 133 PRO A HD3  
2135  N N    . LEU A 134 ? 0.48644775 0.45728666 0.54190516 0.08563486  -0.02189061 -0.05330563 134 LEU A N    
2136  C CA   . LEU A 134 ? 0.50008309 0.47647935 0.55340588 0.09153615  -0.02119958 -0.05323531 134 LEU A CA   
2137  C C    . LEU A 134 ? 0.50262713 0.48620719 0.55388510 0.09495735  -0.02004677 -0.05269556 134 LEU A C    
2138  O O    . LEU A 134 ? 0.53044736 0.51823384 0.57870328 0.09995671  -0.02037372 -0.05487176 134 LEU A O    
2139  C CB   . LEU A 134 ? 0.49124891 0.46730399 0.54593641 0.09220837  -0.01922576 -0.04826171 134 LEU A CB   
2140  C CG   . LEU A 134 ? 0.50493443 0.47442180 0.56153917 0.08973388  -0.02047186 -0.04841124 134 LEU A CG   
2141  C CD1  . LEU A 134 ? 0.50133502 0.47112241 0.56019926 0.09030012  -0.01861252 -0.04279399 134 LEU A CD1  
2142  C CD2  . LEU A 134 ? 0.52323925 0.49237633 0.57825017 0.09291066  -0.02227934 -0.05348966 134 LEU A CD2  
2143  H H    . LEU A 134 ? 0.48672774 0.45416918 0.54338413 0.08311014  -0.02130125 -0.05081640 134 LEU A H    
2144  H HA   . LEU A 134 ? 0.50059551 0.47607800 0.55297923 0.09294190  -0.02277595 -0.05675098 134 LEU A HA   
2145  H HB2  . LEU A 134 ? 0.49269700 0.46908230 0.54840392 0.09043122  -0.01790575 -0.04495066 134 LEU A HB2  
2146  H HB3  . LEU A 134 ? 0.49724710 0.47737068 0.55064392 0.09630556  -0.01825799 -0.04781525 134 LEU A HB3  
2147  H HG   . LEU A 134 ? 0.50337768 0.46841568 0.56085163 0.08571621  -0.02138510 -0.04891865 134 LEU A HG   
2148  H HD11 . LEU A 134 ? 0.50201845 0.46704060 0.56233341 0.08791102  -0.01962578 -0.04251266 134 LEU A HD11 
2149  H HD12 . LEU A 134 ? 0.50328386 0.47664714 0.56164932 0.09426043  -0.01770782 -0.04255011 134 LEU A HD12 
2150  H HD13 . LEU A 134 ? 0.49893638 0.46996832 0.55837011 0.08911171  -0.01735305 -0.03976403 134 LEU A HD13 
2151  H HD21 . LEU A 134 ? 0.52036840 0.48841840 0.57463205 0.09182429  -0.02380178 -0.05696479 134 LEU A HD21 
2152  H HD22 . LEU A 134 ? 0.52091646 0.49442321 0.57434905 0.09705200  -0.02130627 -0.05338905 134 LEU A HD22 
2153  H HD23 . LEU A 134 ? 0.52008164 0.48552155 0.57642317 0.09188636  -0.02285390 -0.05327411 134 LEU A HD23 
2154  N N    . TYR A 135 ? 0.51107180 0.49593830 0.56354439 0.09260827  -0.01847669 -0.04943032 135 TYR A N    
2155  C CA   . TYR A 135 ? 0.50139308 0.49324885 0.55207843 0.09603009  -0.01708081 -0.04813921 135 TYR A CA   
2156  C C    . TYR A 135 ? 0.51237667 0.50709820 0.56058919 0.09880272  -0.01956449 -0.05351806 135 TYR A C    
2157  O O    . TYR A 135 ? 0.50371784 0.50405192 0.54862350 0.10391401  -0.01905768 -0.05366915 135 TYR A O    
2158  C CB   . TYR A 135 ? 0.46890986 0.46096042 0.52154219 0.09252719  -0.01543424 -0.04473533 135 TYR A CB   
2159  C CG   . TYR A 135 ? 0.44196603 0.44127336 0.49303460 0.09627315  -0.01343986 -0.04220463 135 TYR A CG   
2160  C CD1  . TYR A 135 ? 0.42581195 0.42849821 0.47650051 0.09908190  -0.01065089 -0.03751683 135 TYR A CD1  
2161  C CD2  . TYR A 135 ? 0.44657087 0.44954684 0.49667755 0.09739314  -0.01446858 -0.04459751 135 TYR A CD2  
2162  C CE1  . TYR A 135 ? 0.42401388 0.43313798 0.47317538 0.10265214  -0.00862226 -0.03505874 135 TYR A CE1  
2163  C CE2  . TYR A 135 ? 0.45018998 0.45976377 0.49851853 0.10109283  -0.01277735 -0.04230700 135 TYR A CE2  
2164  C CZ   . TYR A 135 ? 0.44307703 0.45566344 0.49070334 0.10378015  -0.00969997 -0.03748359 135 TYR A CZ   
2165  O OH   . TYR A 135 ? 0.44032562 0.45920408 0.48621652 0.10737396  -0.00778752 -0.03498545 135 TYR A OH   
2166  H H    . TYR A 135 ? 0.50298011 0.48418945 0.55720782 0.08893823  -0.01822032 -0.04794012 135 TYR A H    
2167  H HA   . TYR A 135 ? 0.49889272 0.49362409 0.54857159 0.09915771  -0.01553705 -0.04587808 135 TYR A HA   
2168  H HB2  . TYR A 135 ? 0.46629187 0.45539865 0.52039099 0.09018031  -0.01435716 -0.04181216 135 TYR A HB2  
2169  H HB3  . TYR A 135 ? 0.46814227 0.45807880 0.52168745 0.09000159  -0.01673558 -0.04706235 135 TYR A HB3  
2170  H HD1  . TYR A 135 ? 0.42899609 0.42938566 0.48081881 0.09838231  -0.01007466 -0.03575071 135 TYR A HD1  
2171  H HD2  . TYR A 135 ? 0.44770643 0.44862723 0.49858788 0.09558069  -0.01641241 -0.04779600 135 TYR A HD2  
2172  H HE1  . TYR A 135 ? 0.42808545 0.43928972 0.47740018 0.10441435  -0.00655034 -0.03169053 135 TYR A HE1  
2173  H HE2  . TYR A 135 ? 0.44834960 0.46026191 0.49622923 0.10169926  -0.01370186 -0.04389618 135 TYR A HE2  
2175  N N    . ASP A 136 ? 0.54049295 0.53129137 0.59034097 0.09540628  -0.02221160 -0.05769799 136 ASP A N    
2176  C CA   . ASP A 136 ? 0.59831488 0.59163290 0.64658868 0.09757236  -0.02506192 -0.06283836 136 ASP A CA   
2177  C C    . ASP A 136 ? 0.65226156 0.64355552 0.69828176 0.10008010  -0.02756653 -0.06762610 136 ASP A C    
2178  O O    . ASP A 136 ? 0.63544756 0.62961721 0.67843997 0.10369729  -0.02975002 -0.07150270 136 ASP A O    
2179  C CB   . ASP A 136 ? 0.62353122 0.61438024 0.67547184 0.09297104  -0.02668763 -0.06504932 136 ASP A CB   
2180  C CG   . ASP A 136 ? 0.71493775 0.70901561 0.76843870 0.09164461  -0.02457126 -0.06131677 136 ASP A CG   
2181  O OD1  . ASP A 136 ? 0.68019181 0.68038988 0.73102844 0.09577577  -0.02331825 -0.05921331 136 ASP A OD1  
2182  O OD2  . ASP A 136 ? 0.76104379 0.75127757 0.81826329 0.08662622  -0.02406466 -0.06059424 136 ASP A OD2  
2183  H H    . ASP A 136 ? 0.54212624 0.52855098 0.59412825 0.09174385  -0.02229619 -0.05732185 136 ASP A H    
2184  H HA   . ASP A 136 ? 0.59956115 0.59766346 0.64575553 0.10071339  -0.02438364 -0.06188827 136 ASP A HA   
2185  H HB2  . ASP A 136 ? 0.63597476 0.62187660 0.69000322 0.08954065  -0.02674202 -0.06512844 136 ASP A HB2  
2186  H HB3  . ASP A 136 ? 0.63960087 0.63143158 0.69099128 0.09423257  -0.02906966 -0.06887565 136 ASP A HB3  
2187  N N    . ASP A 137 ? 0.63538963 0.62143922 0.68267953 0.09822074  -0.02742264 -0.06745417 137 ASP A N    
2188  C CA   . ASP A 137 ? 0.65290558 0.63554984 0.69925809 0.09911142  -0.03004310 -0.07241575 137 ASP A CA   
2189  C C    . ASP A 137 ? 0.67673349 0.66043508 0.71986043 0.10389592  -0.02886450 -0.07170953 137 ASP A C    
2190  O O    . ASP A 137 ? 0.66203153 0.64394587 0.70314097 0.10605396  -0.03088447 -0.07608604 137 ASP A O    
2191  C CB   . ASP A 137 ? 0.68066871 0.65589702 0.73092985 0.09355713  -0.03088555 -0.07314952 137 ASP A CB   
2192  C CG   . ASP A 137 ? 0.76769269 0.74038005 0.82158971 0.08849455  -0.03188187 -0.07431048 137 ASP A CG   
2193  O OD1  . ASP A 137 ? 0.76129133 0.73783052 0.81530046 0.08931183  -0.03309540 -0.07630192 137 ASP A OD1  
2194  O OD2  . ASP A 137 ? 0.83565354 0.80232143 0.89231980 0.08380347  -0.03143113 -0.07318016 137 ASP A OD2  
2195  H H    . ASP A 137 ? 0.63698322 0.62139034 0.68580389 0.09629786  -0.02573792 -0.06415137 137 ASP A H    
2196  H HA   . ASP A 137 ? 0.66212028 0.64617956 0.70742321 0.10025217  -0.03209593 -0.07591422 137 ASP A HA   
2197  H HB2  . ASP A 137 ? 0.68937755 0.66307551 0.74050474 0.09237840  -0.02910619 -0.06964093 137 ASP A HB2  
2198  H HB3  . ASP A 137 ? 0.69495022 0.66795754 0.74459922 0.09437902  -0.03248452 -0.07629223 137 ASP A HB3  
2199  N N    . ASP A 138 ? 0.63603771 0.62191540 0.67930579 0.10517865  -0.02555942 -0.06619427 138 ASP A N    
2200  C CA   . ASP A 138 ? 0.58711261 0.57400656 0.62847304 0.10955372  -0.02380347 -0.06466635 138 ASP A CA   
2201  C C    . ASP A 138 ? 0.55735034 0.54899848 0.59885550 0.11164746  -0.02010004 -0.05854973 138 ASP A C    
2202  O O    . ASP A 138 ? 0.52946997 0.51965249 0.57420707 0.10996376  -0.01817198 -0.05409496 138 ASP A O    
2203  C CB   . ASP A 138 ? 0.56241846 0.54320931 0.60652590 0.10707941  -0.02443715 -0.06504183 138 ASP A CB   
2204  C CG   . ASP A 138 ? 0.59680605 0.57796204 0.63968128 0.11146946  -0.02294818 -0.06419203 138 ASP A CG   
2205  O OD1  . ASP A 138 ? 0.57953984 0.56581891 0.61901325 0.11697284  -0.02087507 -0.06295760 138 ASP A OD1  
2206  O OD2  . ASP A 138 ? 0.64189100 0.61780828 0.68748188 0.10919081  -0.02370683 -0.06449025 138 ASP A OD2  
2207  H H    . ASP A 138 ? 0.62768102 0.61436719 0.67257488 0.10322321  -0.02427974 -0.06319549 138 ASP A H    
2208  H HA   . ASP A 138 ? 0.59132326 0.57986695 0.62929916 0.11311971  -0.02470072 -0.06763909 138 ASP A HA   
2209  H HB2  . ASP A 138 ? 0.57739222 0.55522752 0.62158340 0.10552737  -0.02673526 -0.06888897 138 ASP A HB2  
2210  H HB3  . ASP A 138 ? 0.57075179 0.54963213 0.61776674 0.10371101  -0.02364349 -0.06200653 138 ASP A HB3  
2211  N N    . PHE A 139 ? 0.58388221 0.58126211 0.62173164 0.11570611  -0.01923918 -0.05842377 139 PHE A N    
2212  C CA   . PHE A 139 ? 0.59312201 0.59531802 0.63128334 0.11724259  -0.01587255 -0.05286106 139 PHE A CA   
2213  C C    . PHE A 139 ? 0.61885756 0.62167984 0.65795392 0.12011016  -0.01285509 -0.04890357 139 PHE A C    
2214  O O    . PHE A 139 ? 0.73740208 0.74114823 0.78003544 0.11858717  -0.01037003 -0.04345923 139 PHE A O    
2215  C CB   . PHE A 139 ? 0.58156443 0.58945048 0.61526769 0.12118977  -0.01580273 -0.05383258 139 PHE A CB   
2216  C CG   . PHE A 139 ? 0.57368004 0.58640760 0.60809362 0.12233342  -0.01228260 -0.04798595 139 PHE A CG   
2217  C CD1  . PHE A 139 ? 0.55339855 0.56560063 0.59195220 0.11746631  -0.01160707 -0.04481505 139 PHE A CD1  
2218  C CD2  . PHE A 139 ? 0.57120675 0.58848917 0.60227543 0.12823305  -0.00933591 -0.04541888 139 PHE A CD2  
2219  C CE1  . PHE A 139 ? 0.55490345 0.57125813 0.59433484 0.11842392  -0.00835493 -0.03942847 139 PHE A CE1  
2220  C CE2  . PHE A 139 ? 0.56857413 0.59016478 0.60076523 0.12924114  -0.00593636 -0.03987182 139 PHE A CE2  
2221  C CZ   . PHE A 139 ? 0.58144605 0.60268432 0.61792368 0.12427523  -0.00555955 -0.03692016 139 PHE A CZ   
2222  H H    . PHE A 139 ? 0.58460045 0.58278477 0.61961508 0.11759487  -0.02090335 -0.06195721 139 PHE A H    
2223  H HA   . PHE A 139 ? 0.58832270 0.58917838 0.62960380 0.11329433  -0.01563287 -0.05076725 139 PHE A HA   
2224  H HB2  . PHE A 139 ? 0.58355808 0.59069490 0.61749482 0.11904155  -0.01801580 -0.05648749 139 PHE A HB2  
2225  H HB3  . PHE A 139 ? 0.58890676 0.59788108 0.61888510 0.12526663  -0.01599154 -0.05584009 139 PHE A HB3  
2226  H HD1  . PHE A 139 ? 0.55626798 0.56507927 0.59694761 0.11351137  -0.01329581 -0.04636846 139 PHE A HD1  
2227  H HD2  . PHE A 139 ? 0.57756639 0.59488469 0.60544562 0.13170630  -0.00952794 -0.04747015 139 PHE A HD2  
2228  H HE1  . PHE A 139 ? 0.55521512 0.57089937 0.59719610 0.11511215  -0.00794169 -0.03746493 139 PHE A HE1  
2229  H HE2  . PHE A 139 ? 0.57494223 0.59956431 0.60482234 0.13340583  -0.00377916 -0.03812582 139 PHE A HE2  
2230  H HZ   . PHE A 139 ? 0.56873798 0.59276766 0.60605603 0.12491977  -0.00326848 -0.03318541 139 PHE A HZ   
2231  N N    . PRO A 140 ? 0.66479832 0.66709483 0.70115250 0.12439167  -0.01281388 -0.05122985 140 PRO A N    
2232  C CA   . PRO A 140 ? 0.63390732 0.63687408 0.67203981 0.12723455  -0.00966091 -0.04722949 140 PRO A CA   
2233  C C    . PRO A 140 ? 0.58041322 0.57897109 0.62504870 0.12203448  -0.00981259 -0.04418144 140 PRO A C    
2234  O O    . PRO A 140 ? 0.54941154 0.54938972 0.59767723 0.12243770  -0.00711615 -0.03885415 140 PRO A O    
2235  C CB   . PRO A 140 ? 0.62879586 0.63054419 0.66259742 0.13200812  -0.01026004 -0.05154379 140 PRO A CB   
2236  C CG   . PRO A 140 ? 0.64315456 0.64593172 0.67113537 0.13352749  -0.01301786 -0.05695767 140 PRO A CG   
2237  C CD   . PRO A 140 ? 0.66346073 0.66496938 0.69458878 0.12742245  -0.01547097 -0.05757189 140 PRO A CD   
2238  H HA   . PRO A 140 ? 0.62701041 0.63393956 0.66454107 0.12967467  -0.00718495 -0.04401855 140 PRO A HA   
2239  H HB2  . PRO A 140 ? 0.63370067 0.63150448 0.66961890 0.12998727  -0.01158319 -0.05298163 140 PRO A HB2  
2240  H HB3  . PRO A 140 ? 0.63580739 0.63996071 0.66850847 0.13600610  -0.00760479 -0.04933192 140 PRO A HB3  
2241  H HG2  . PRO A 140 ? 0.65075111 0.65100974 0.67663527 0.13459189  -0.01472768 -0.06085417 140 PRO A HG2  
2242  H HG3  . PRO A 140 ? 0.64860421 0.65515864 0.67311418 0.13726485  -0.01150313 -0.05603167 140 PRO A HG3  
2243  H HD2  . PRO A 140 ? 0.65791625 0.65548611 0.69044971 0.12458682  -0.01777871 -0.06044890 140 PRO A HD2  
2244  H HD3  . PRO A 140 ? 0.65903628 0.66304946 0.68747532 0.12848392  -0.01627171 -0.05895123 140 PRO A HD3  
2245  N N    . ALA A 141 ? 0.55285084 0.54585111 0.59897411 0.11717281  -0.01306654 -0.04752028 141 ALA A N    
2246  C CA   . ALA A 141 ? 0.55155748 0.53974152 0.60295379 0.11225586  -0.01348365 -0.04471422 141 ALA A CA   
2247  C C    . ALA A 141 ? 0.52226138 0.51094460 0.57630539 0.10813726  -0.01256476 -0.04032164 141 ALA A C    
2248  O O    . ALA A 141 ? 0.49654269 0.48333552 0.55463964 0.10582697  -0.01167222 -0.03591949 141 ALA A O    
2249  C CB   . ALA A 141 ? 0.55242348 0.53414989 0.60428929 0.10863531  -0.01683645 -0.04926726 141 ALA A CB   
2250  H H    . ALA A 141 ? 0.56262195 0.55469757 0.60648620 0.11697129  -0.01503183 -0.05144351 141 ALA A H    
2251  H HA   . ALA A 141 ? 0.54719633 0.53587502 0.60025167 0.11419952  -0.01198982 -0.04236511 141 ALA A HA   
2252  H HB1  . ALA A 141 ? 0.55032587 0.52863520 0.60528886 0.10544986  -0.01713361 -0.04724609 141 ALA A HB1  
2253  H HB2  . ALA A 141 ? 0.55647182 0.53778893 0.60686231 0.11131706  -0.01725127 -0.05174735 141 ALA A HB2  
2254  H HB3  . ALA A 141 ? 0.55231518 0.53354478 0.60290504 0.10683989  -0.01826240 -0.05170267 141 ALA A HB3  
2255  N N    . TYR A 142 ? 0.48739085 0.47856814 0.53919744 0.10748984  -0.01282186 -0.04147225 142 TYR A N    
2256  C CA   . TYR A 142 ? 0.47162437 0.46383876 0.52530891 0.10441703  -0.01149570 -0.03740259 142 TYR A CA   
2257  C C    . TYR A 142 ? 0.46095195 0.45771992 0.51629788 0.10742240  -0.00807525 -0.03166508 142 TYR A C    
2258  O O    . TYR A 142 ? 0.45205438 0.44722578 0.51102436 0.10429826  -0.00712857 -0.02718314 142 TYR A O    
2259  C CB   . TYR A 142 ? 0.46106285 0.45576781 0.51235545 0.10383565  -0.01213622 -0.03957888 142 TYR A CB   
2260  C CG   . TYR A 142 ? 0.44831634 0.44476789 0.50143623 0.10156804  -0.01003638 -0.03474521 142 TYR A CG   
2261  C CD1  . TYR A 142 ? 0.44653708 0.43759143 0.50245756 0.09572258  -0.01045520 -0.03280614 142 TYR A CD1  
2262  C CD2  . TYR A 142 ? 0.44234329 0.44529772 0.49432224 0.10541160  -0.00735094 -0.03160681 142 TYR A CD2  
2263  C CE1  . TYR A 142 ? 0.44226488 0.43420705 0.49967760 0.09362634  -0.00847247 -0.02828500 142 TYR A CE1  
2264  C CE2  . TYR A 142 ? 0.43615007 0.44043967 0.49008775 0.10337114  -0.00531323 -0.02702021 142 TYR A CE2  
2265  C CZ   . TYR A 142 ? 0.44808450 0.44676724 0.50480360 0.09741914  -0.00590455 -0.02536445 142 TYR A CZ   
2266  O OH   . TYR A 142 ? 0.48769999 0.48717234 0.54605150 0.09537157  -0.00387678 -0.02087492 142 TYR A OH   
2267  H H    . TYR A 142 ? 0.49569434 0.48782629 0.54478705 0.10901118  -0.01394529 -0.04496455 142 TYR A H    
2268  H HA   . TYR A 142 ? 0.46827054 0.45599145 0.52421981 0.10033400  -0.01240534 -0.03663621 142 TYR A HA   
2269  H HB2  . TYR A 142 ? 0.46219480 0.45343289 0.51358318 0.10107423  -0.01419473 -0.04260844 142 TYR A HB2  
2270  H HB3  . TYR A 142 ? 0.46517915 0.46365130 0.51369309 0.10775898  -0.01188253 -0.04112704 142 TYR A HB3  
2271  H HD1  . TYR A 142 ? 0.44697574 0.43336886 0.50353324 0.09315658  -0.01210668 -0.03464284 142 TYR A HD1  
2272  H HD2  . TYR A 142 ? 0.44629052 0.45262194 0.49587068 0.10955562  -0.00689076 -0.03270546 142 TYR A HD2  
2273  H HE1  . TYR A 142 ? 0.44228178 0.43003452 0.50099927 0.08971226  -0.00881154 -0.02716183 142 TYR A HE1  
2274  H HE2  . TYR A 142 ? 0.43994549 0.44864789 0.49314937 0.10606588  -0.00344997 -0.02492818 142 TYR A HE2  
2276  N N    . LEU A 143 ? 0.47843245 0.48038381 0.53115267 0.11350819  -0.00622574 -0.03176047 143 LEU A N    
2277  C CA   . LEU A 143 ? 0.48357677 0.49023241 0.53807783 0.11675178  -0.00252972 -0.02619311 143 LEU A CA   
2278  C C    . LEU A 143 ? 0.49022636 0.49406958 0.55012125 0.11543028  -0.00187766 -0.02258255 143 LEU A C    
2279  O O    . LEU A 143 ? 0.47776753 0.48352695 0.54150277 0.11505010  0.00037576  -0.01711599 143 LEU A O    
2280  C CB   . LEU A 143 ? 0.50008070 0.51200676 0.55003488 0.12382007  -0.00052461 -0.02727169 143 LEU A CB   
2281  C CG   . LEU A 143 ? 0.53189802 0.54748708 0.57654333 0.12579617  -0.00101234 -0.02989254 143 LEU A CG   
2282  C CD1  . LEU A 143 ? 0.56161392 0.58100337 0.60050797 0.13303009  0.00045359  -0.03166667 143 LEU A CD1  
2283  C CD2  . LEU A 143 ? 0.52022779 0.53950077 0.56640071 0.12463816  0.00112080  -0.02531932 143 LEU A CD2  
2284  H H    . LEU A 143 ? 0.48004228 0.48247105 0.52975869 0.11573948  -0.00719738 -0.03527503 143 LEU A H    
2285  H HA   . LEU A 143 ? 0.48275572 0.49076486 0.53802353 0.11509373  -0.00176327 -0.02392843 143 LEU A HA   
2286  H HB2  . LEU A 143 ? 0.50742644 0.51761484 0.55611324 0.12534925  -0.00145316 -0.03000530 143 LEU A HB2  
2287  H HB3  . LEU A 143 ? 0.50307280 0.51766312 0.55477476 0.12597921  0.00215272  -0.02339481 143 LEU A HB3  
2288  H HG   . LEU A 143 ? 0.52941972 0.54239064 0.57311970 0.12326548  -0.00372434 -0.03352688 143 LEU A HG   
2289  H HD11 . LEU A 143 ? 0.55645424 0.57733476 0.59165198 0.13400969  -0.00073106 -0.03418725 143 LEU A HD11 
2290  H HD12 . LEU A 143 ? 0.55420738 0.57664996 0.59376895 0.13567315  0.00343655  -0.02791612 143 LEU A HD12 
2291  H HD13 . LEU A 143 ? 0.55734193 0.57440209 0.59554541 0.13406578  -0.00038925 -0.03398931 143 LEU A HD13 
2292  H HD21 . LEU A 143 ? 0.51809621 0.53461546 0.56718570 0.12010392  0.00014960  -0.02447125 143 LEU A HD21 
2293  H HD22 . LEU A 143 ? 0.52173328 0.54344374 0.56933987 0.12688969  0.00380723  -0.02158802 143 LEU A HD22 
2294  H HD23 . LEU A 143 ? 0.52381217 0.54557353 0.56662351 0.12623778  0.00077292  -0.02697929 143 LEU A HD23 
2295  N N    . THR A 144 ? 0.47324806 0.47260559 0.53367716 0.11476243  -0.00396698 -0.02560818 144 THR A N    
2296  C CA   . THR A 144 ? 0.48462608 0.48079675 0.55054295 0.11315744  -0.00395047 -0.02241515 144 THR A CA   
2297  C C    . THR A 144 ? 0.45761949 0.44916004 0.52693439 0.10653550  -0.00560529 -0.01984667 144 THR A C    
2298  O O    . THR A 144 ? 0.47197634 0.46287608 0.54609847 0.10520040  -0.00484145 -0.01510359 144 THR A O    
2299  C CB   . THR A 144 ? 0.49112099 0.48315364 0.55664772 0.11377184  -0.00597872 -0.02645063 144 THR A CB   
2300  O OG1  . THR A 144 ? 0.50659418 0.50288332 0.56838226 0.12016308  -0.00403492 -0.02835766 144 THR A OG1  
2301  C CG2  . THR A 144 ? 0.49333319 0.48200914 0.56468558 0.11237192  -0.00627038 -0.02340777 144 THR A CG2  
2302  H H    . THR A 144 ? 0.48330843 0.48159540 0.54082161 0.11535637  -0.00548492 -0.02964689 144 THR A H    
2303  H HA   . THR A 144 ? 0.47842613 0.47796574 0.54621708 0.11605284  -0.00148559 -0.01909981 144 THR A HA   
2304  H HB   . THR A 144 ? 0.49361199 0.48246098 0.55723822 0.11112978  -0.00831338 -0.02988738 144 THR A HB   
2306  H HG21 . THR A 144 ? 0.49533418 0.48179474 0.56603730 0.11325140  -0.00733359 -0.02617305 144 THR A HG21 
2307  H HG22 . THR A 144 ? 0.49205843 0.48398799 0.56586069 0.11497004  -0.00391498 -0.01992801 144 THR A HG22 
2308  H HG23 . THR A 144 ? 0.48958635 0.47491384 0.56297433 0.10803256  -0.00776736 -0.02210884 144 THR A HG23 
2309  N N    . TYR A 145 ? 0.43845856 0.42628342 0.50521076 0.10239168  -0.00798476 -0.02314472 145 TYR A N    
2310  C CA   . TYR A 145 ? 0.42924792 0.41187990 0.49775913 0.09621686  -0.00939764 -0.02126334 145 TYR A CA   
2311  C C    . TYR A 145 ? 0.41792268 0.40415093 0.48792160 0.09589908  -0.00698778 -0.01623503 145 TYR A C    
2312  O O    . TYR A 145 ? 0.41005293 0.39350653 0.48345420 0.09279788  -0.00706927 -0.01213267 145 TYR A O    
2313  C CB   . TYR A 145 ? 0.42896971 0.40793824 0.49405465 0.09302790  -0.01163795 -0.02616193 145 TYR A CB   
2314  C CG   . TYR A 145 ? 0.41567957 0.38935512 0.48094064 0.08703650  -0.01260328 -0.02509775 145 TYR A CG   
2315  C CD1  . TYR A 145 ? 0.40803760 0.38411677 0.47217309 0.08595029  -0.01116253 -0.02367539 145 TYR A CD1  
2316  C CD2  . TYR A 145 ? 0.41327387 0.37896991 0.47924513 0.08251890  -0.01497367 -0.02599262 145 TYR A CD2  
2317  C CE1  . TYR A 145 ? 0.39857295 0.36917648 0.46235129 0.08057867  -0.01179286 -0.02304702 145 TYR A CE1  
2318  C CE2  . TYR A 145 ? 0.41030729 0.37029827 0.47541159 0.07718535  -0.01568673 -0.02545402 145 TYR A CE2  
2319  C CZ   . TYR A 145 ? 0.39803126 0.36040610 0.46201843 0.07621864  -0.01398600 -0.02400235 145 TYR A CZ   
2320  O OH   . TYR A 145 ? 0.38790759 0.34397751 0.45078203 0.07109183  -0.01443851 -0.02358469 145 TYR A OH   
2321  H H    . TYR A 145 ? 0.44348752 0.43184412 0.50718492 0.10354353  -0.00873055 -0.02677920 145 TYR A H    
2322  H HA   . TYR A 145 ? 0.42884046 0.40781066 0.49986842 0.09447987  -0.01043792 -0.02009083 145 TYR A HA   
2323  H HB2  . TYR A 145 ? 0.42890266 0.40508720 0.49365661 0.09294543  -0.01320506 -0.02896078 145 TYR A HB2  
2324  H HB3  . TYR A 145 ? 0.42755118 0.41040471 0.49031264 0.09538519  -0.01092381 -0.02781541 145 TYR A HB3  
2325  H HD1  . TYR A 145 ? 0.40703735 0.38839671 0.47051480 0.08901262  -0.00961028 -0.02305831 145 TYR A HD1  
2326  H HD2  . TYR A 145 ? 0.41544458 0.37937880 0.48222354 0.08318753  -0.01602686 -0.02707346 145 TYR A HD2  
2327  H HE1  . TYR A 145 ? 0.39847261 0.37075493 0.46161994 0.07999612  -0.01065026 -0.02204750 145 TYR A HE1  
2328  H HE2  . TYR A 145 ? 0.40954190 0.36384180 0.47468486 0.07428597  -0.01721066 -0.02600975 145 TYR A HE2  
2330  N N    . LEU A 146 ? 0.41089183 0.40328640 0.47829330 0.09936716  -0.00492717 -0.01651438 146 LEU A N    
2331  C CA   . LEU A 146 ? 0.41131771 0.40751523 0.47995394 0.09949661  -0.00241280 -0.01193693 146 LEU A CA   
2332  C C    . LEU A 146 ? 0.42744607 0.42597127 0.50086004 0.10159326  -0.00031389 -0.00665527 146 LEU A C    
2333  O O    . LEU A 146 ? 0.45592958 0.45299590 0.53285468 0.09861232  0.00013696  -0.00221844 146 LEU A O    
2334  C CB   . LEU A 146 ? 0.40686005 0.40913996 0.47149438 0.10322808  -0.00084042 -0.01361043 146 LEU A CB   
2335  C CG   . LEU A 146 ? 0.39935666 0.40686101 0.46501118 0.10478757  0.00234551  -0.00882326 146 LEU A CG   
2336  C CD1  . LEU A 146 ? 0.39272836 0.39664859 0.46031597 0.09919666  0.00209721  -0.00606666 146 LEU A CD1  
2337  C CD2  . LEU A 146 ? 0.40021375 0.41349757 0.46136087 0.10900173  0.00349122  -0.01095284 146 LEU A CD2  
2338  H H    . LEU A 146 ? 0.41575220 0.40987915 0.48045203 0.10172263  -0.00519224 -0.01967630 146 LEU A H    
2339  H HA   . LEU A 146 ? 0.41071659 0.40339613 0.47983760 0.09540356  -0.00328964 -0.01118190 146 LEU A HA   
2340  H HB2  . LEU A 146 ? 0.40692133 0.40728977 0.46955353 0.10106369  -0.00233987 -0.01643491 146 LEU A HB2  
2341  H HB3  . LEU A 146 ? 0.40983847 0.41448012 0.47287658 0.10701232  -0.00051733 -0.01538762 146 LEU A HB3  
2342  H HG   . LEU A 146 ? 0.39977780 0.40923131 0.46784985 0.10697795  0.00396685  -0.00588657 146 LEU A HG   
2343  H HD11 . LEU A 146 ? 0.39187744 0.39897677 0.46072882 0.10030487  0.00421198  -0.00264958 146 LEU A HD11 
2344  H HD12 . LEU A 146 ? 0.39336360 0.39604831 0.45871753 0.09743862  0.00109162  -0.00854364 146 LEU A HD12 
2345  H HD13 . LEU A 146 ? 0.39310065 0.39260831 0.46285322 0.09633515  0.00085920  -0.00521587 146 LEU A HD13 
2346  H HD21 . LEU A 146 ? 0.40369427 0.41895348 0.46316257 0.11274960  0.00377621  -0.01250547 146 LEU A HD21 
2347  H HD22 . LEU A 146 ? 0.40059674 0.41221005 0.45985237 0.10697425  0.00180718  -0.01389042 146 LEU A HD22 
2348  H HD23 . LEU A 146 ? 0.39919350 0.41574192 0.46100646 0.11004394  0.00560788  -0.00779613 146 LEU A HD23 
2349  N N    . GLN A 147 ? 0.44090116 0.44247112 0.51481581 0.10649137  0.00087709  -0.00704044 147 GLN A N    
2350  C CA   . GLN A 147 ? 0.45224211 0.45664066 0.53148770 0.10901053  0.00333882  -0.00182902 147 GLN A CA   
2351  C C    . GLN A 147 ? 0.44584453 0.44439930 0.53051758 0.10443753  0.00108208  0.00061072  147 GLN A C    
2352  O O    . GLN A 147 ? 0.43213701 0.43135265 0.52197504 0.10341062  0.00212211  0.00579782  147 GLN A O    
2353  C CB   . GLN A 147 ? 0.46731448 0.47540334 0.54572070 0.11527423  0.00526017  -0.00302030 147 GLN A CB   
2354  C CG   . GLN A 147 ? 0.47523475 0.48661977 0.55979598 0.11825798  0.00834947  0.00258007  147 GLN A CG   
2355  C CD   . GLN A 147 ? 0.51049626 0.52653402 0.59290075 0.12542349  0.01152187  0.00181589  147 GLN A CD   
2356  O OE1  . GLN A 147 ? 0.55721152 0.57699811 0.63365656 0.12938145  0.01317226  -0.00028475 147 GLN A OE1  
2357  N NE2  . GLN A 147 ? 0.52986401 0.54540539 0.61703205 0.12736905  0.01243685  0.00359049  147 GLN A NE2  
2358  H H    . GLN A 147 ? 0.44323060 0.44507235 0.51428890 0.10838413  0.00024383  -0.01053621 147 GLN A H    
2359  H HA   . GLN A 147 ? 0.44893935 0.45648062 0.52893031 0.10961251  0.00527650  0.00109494  147 GLN A HA   
2360  H HB2  . GLN A 147 ? 0.46874869 0.48008999 0.54306436 0.11813718  0.00640170  -0.00472448 147 GLN A HB2  
2361  H HB3  . GLN A 147 ? 0.46862715 0.47350538 0.54635268 0.11466810  0.00334669  -0.00595374 147 GLN A HB3  
2362  H HG2  . GLN A 147 ? 0.47934961 0.48746836 0.56788987 0.11604250  0.00690629  0.00365624  147 GLN A HG2  
2363  H HG3  . GLN A 147 ? 0.47721633 0.49077263 0.56346667 0.11772119  0.00980350  0.00588089  147 GLN A HG3  
2364  H HE21 . GLN A 147 ? 0.52170110 0.53475302 0.61345714 0.12461046  0.01118930  0.00542909  147 GLN A HE21 
2365  H HE22 . GLN A 147 ? 0.52758700 0.54518372 0.61339557 0.13151222  0.01431441  0.00299300  147 GLN A HE22 
2366  N N    . LYS A 148 ? 0.43709728 0.42953244 0.52046698 0.10131277  -0.00227012 -0.00310369 148 LYS A N    
2367  C CA   . LYS A 148 ? 0.44404715 0.43025959 0.53160805 0.09684938  -0.00484918 -0.00109062 148 LYS A CA   
2368  C C    . LYS A 148 ? 0.42604557 0.40878773 0.51399797 0.09154536  -0.00576932 0.00171365  148 LYS A C    
2369  O O    . LYS A 148 ? 0.41369241 0.39410126 0.50648093 0.08922352  -0.00652173 0.00605254  148 LYS A O    
2370  C CB   . LYS A 148 ? 0.48591337 0.46619311 0.57121116 0.09486222  -0.00803949 -0.00590784 148 LYS A CB   
2371  C CG   . LYS A 148 ? 0.55402350 0.52772558 0.64333260 0.09096525  -0.01087832 -0.00406096 148 LYS A CG   
2372  C CD   . LYS A 148 ? 0.63822424 0.61395562 0.73398077 0.09393679  -0.01013086 -0.00070932 148 LYS A CD   
2373  C CE   . LYS A 148 ? 0.69974709 0.66891164 0.79982138 0.08928320  -0.01334010 0.00212088  148 LYS A CE   
2374  N NZ   . LYS A 148 ? 0.78804708 0.75913858 0.89530081 0.09203093  -0.01286819 0.00537754  148 LYS A NZ   
2375  H H    . LYS A 148 ? 0.44338086 0.43539369 0.52317053 0.10201029  -0.00304392 -0.00694676 148 LYS A H    
2376  H HA   . LYS A 148 ? 0.44743812 0.43541500 0.53923905 0.09872101  -0.00385819 0.00178960  148 LYS A HA   
2377  H HB2  . LYS A 148 ? 0.49132693 0.47392753 0.57585239 0.09840273  -0.00730195 -0.00790741 148 LYS A HB2  
2378  H HB3  . LYS A 148 ? 0.48895815 0.46724042 0.57061517 0.09273791  -0.00901014 -0.00853845 148 LYS A HB3  
2379  H HG2  . LYS A 148 ? 0.55154657 0.52115899 0.63860720 0.08930641  -0.01285084 -0.00736040 148 LYS A HG2  
2380  H HG3  . LYS A 148 ? 0.54987109 0.52126074 0.63981766 0.08770994  -0.01152541 -0.00177299 148 LYS A HG3  
2381  H HD2  . LYS A 148 ? 0.62434739 0.60487044 0.72231108 0.09639762  -0.00770321 0.00221468  148 LYS A HD2  
2382  H HD3  . LYS A 148 ? 0.63081902 0.60721046 0.72580409 0.09651066  -0.00997760 -0.00324887 148 LYS A HD3  
2383  H HE2  . LYS A 148 ? 0.70448685 0.66865146 0.80205190 0.08680981  -0.01563343 -0.00067219 148 LYS A HE2  
2384  H HE3  . LYS A 148 ? 0.70011359 0.66841471 0.80076814 0.08682861  -0.01352452 0.00465737  148 LYS A HE3  
2385  H HZ1  . LYS A 148 ? 0.76136458 0.73286867 0.86798394 0.09425713  -0.01267140 0.00302070  148 LYS A HZ1  
2386  H HZ2  . LYS A 148 ? 0.75813580 0.73384798 0.86795431 0.09440384  -0.01054655 0.00805985  148 LYS A HZ2  
2387  H HZ3  . LYS A 148 ? 0.75922620 0.72637570 0.86913061 0.08918624  -0.01506547 0.00713745  148 LYS A HZ3  
2388  N N    . SER A 149 ? 0.40106618 0.38321936 0.48416770 0.08961710  -0.00577572 -0.00062395 149 SER A N    
2389  C CA   . SER A 149 ? 0.39713985 0.37558952 0.48004639 0.08478175  -0.00627749 0.00191381  149 SER A CA   
2390  C C    . SER A 149 ? 0.38408145 0.36724031 0.47110078 0.08627219  -0.00368319 0.00758557  149 SER A C    
2391  O O    . SER A 149 ? 0.38460907 0.36384115 0.47394788 0.08249458  -0.00466290 0.01102129  149 SER A O    
2392  C CB   . SER A 149 ? 0.38709962 0.36454701 0.46461982 0.08286519  -0.00625049 -0.00149445 149 SER A CB   
2393  O OG   . SER A 149 ? 0.38747737 0.37273231 0.46342105 0.08743366  -0.00350115 -0.00203573 149 SER A OG   
2394  H H    . SER A 149 ? 0.40731713 0.39120972 0.48728764 0.09131220  -0.00549094 -0.00379174 149 SER A H    
2395  H HA   . SER A 149 ? 0.39477080 0.36761343 0.47863922 0.08153202  -0.00847946 0.00229084  149 SER A HA   
2396  H HB2  . SER A 149 ? 0.38789329 0.36231059 0.46519381 0.07960318  -0.00645919 0.00025231  149 SER A HB2  
2397  H HB3  . SER A 149 ? 0.39113450 0.36536729 0.46658644 0.08176652  -0.00793912 -0.00499648 149 SER A HB3  
2399  N N    . VAL A 150 ? 0.37702513 0.36806527 0.46487284 0.09180784  -0.00050380 0.00853243  150 VAL A N    
2400  C CA   . VAL A 150 ? 0.38177827 0.37793893 0.47392026 0.09393948  0.00245752  0.01392585  150 VAL A CA   
2401  C C    . VAL A 150 ? 0.39675456 0.39249861 0.49601883 0.09446486  0.00214649  0.01783344  150 VAL A C    
2402  O O    . VAL A 150 ? 0.39951321 0.39567283 0.50370961 0.09312269  0.00283324  0.02282279  150 VAL A O    
2403  C CB   . VAL A 150 ? 0.39366382 0.39806587 0.48368102 0.09996849  0.00618461  0.01362289  150 VAL A CB   
2404  C CG1  . VAL A 150 ? 0.39948928 0.40946659 0.49443915 0.10280258  0.00974123  0.01944816  150 VAL A CG1  
2405  C CG2  . VAL A 150 ? 0.40633440 0.41157326 0.49019220 0.09931944  0.00632991  0.01037354  150 VAL A CG2  
2406  H H    . VAL A 150 ? 0.38267997 0.37584919 0.46813881 0.09443936  -0.00012412 0.00565801  150 VAL A H    
2407  H HA   . VAL A 150 ? 0.38409767 0.37846148 0.47600675 0.09103206  0.00229029  0.01547845  150 VAL A HA   
2408  H HB   . VAL A 150 ? 0.39814961 0.40374807 0.48745897 0.10282523  0.00623883  0.01155645  150 VAL A HB   
2409  H HG11 . VAL A 150 ? 0.39528796 0.40365189 0.49152452 0.09981280  0.00950543  0.02171519  150 VAL A HG11 
2410  H HG12 . VAL A 150 ? 0.39798206 0.40828037 0.49713406 0.10400923  0.00996578  0.02132818  150 VAL A HG12 
2411  H HG13 . VAL A 150 ? 0.39809304 0.41280922 0.49077931 0.10644971  0.01207005  0.01908610  150 VAL A HG13 
2412  H HG21 . VAL A 150 ? 0.40349290 0.41378048 0.48576540 0.10326423  0.00843552  0.01017558  150 VAL A HG21 
2413  H HG22 . VAL A 150 ? 0.40401646 0.40601420 0.48513150 0.09779289  0.00423937  0.00663583  150 VAL A HG22 
2414  H HG23 . VAL A 150 ? 0.40063599 0.40448353 0.48499471 0.09652575  0.00641594  0.01229466  150 VAL A HG23 
2415  N N    . GLU A 151 ? 0.40771657 0.40242562 0.50806296 0.09624849  0.00098059  0.01572361  151 GLU A N    
2416  C CA   . GLU A 151 ? 0.42045110 0.41442221 0.52819514 0.09661724  0.00037606  0.01927408  151 GLU A CA   
2417  C C    . GLU A 151 ? 0.40000361 0.38710591 0.51067376 0.09051584  -0.00308749 0.02181744  151 GLU A C    
2418  O O    . GLU A 151 ? 0.38930583 0.37716702 0.50691557 0.09009776  -0.00292930 0.02683669  151 GLU A O    
2419  C CB   . GLU A 151 ? 0.45458958 0.44721830 0.56224668 0.09877580  -0.00079403 0.01595325  151 GLU A CB   
2420  C CG   . GLU A 151 ? 0.50316656 0.49577737 0.61927456 0.09979888  -0.00105833 0.01981163  151 GLU A CG   
2421  C CD   . GLU A 151 ? 0.54978359 0.54079115 0.66673857 0.10193093  -0.00210030 0.01705150  151 GLU A CD   
2422  O OE1  . GLU A 151 ? 0.64767003 0.63798463 0.75853127 0.10330469  -0.00238592 0.01187001  151 GLU A OE1  
2423  O OE2  . GLU A 151 ? 0.66821462 0.65859205 0.79246545 0.10226727  -0.00271060 0.02017253  151 GLU A OE2  
2424  H H    . GLU A 151 ? 0.40991205 0.40440774 0.50653583 0.09731243  0.00054514  0.01201157  151 GLU A H    
2425  H HA   . GLU A 151 ? 0.41843092 0.41721591 0.52957064 0.09957731  0.00306718  0.02240837  151 GLU A HA   
2426  H HB2  . GLU A 151 ? 0.45798033 0.45447689 0.56292790 0.10262033  0.00126422  0.01401929  151 GLU A HB2  
2427  H HB3  . GLU A 151 ? 0.45667076 0.44437435 0.56129563 0.09574627  -0.00345687 0.01301714  151 GLU A HB3  
2428  H HG2  . GLU A 151 ? 0.49659768 0.48531666 0.61529076 0.09596022  -0.00335355 0.02180299  151 GLU A HG2  
2429  H HG3  . GLU A 151 ? 0.49842983 0.49598366 0.61782193 0.10287738  0.00184383  0.02283434  151 GLU A HG3  
2430  N N    . VAL A 152 ? 0.39294255 0.37299705 0.49829322 0.08582723  -0.00627718 0.01835112  152 VAL A N    
2431  C CA   . VAL A 152 ? 0.38704643 0.35950267 0.49334690 0.07997457  -0.00964285 0.02036398  152 VAL A CA   
2432  C C    . VAL A 152 ? 0.38544166 0.35970092 0.49414492 0.07872921  -0.00811543 0.02505002  152 VAL A C    
2433  O O    . VAL A 152 ? 0.36888662 0.34030980 0.48252141 0.07628437  -0.00986822 0.02901792  152 VAL A O    
2434  C CB   . VAL A 152 ? 0.38169253 0.34653425 0.48087797 0.07559706  -0.01234260 0.01590751  152 VAL A CB   
2435  C CG1  . VAL A 152 ? 0.37891495 0.33523324 0.47755465 0.06964141  -0.01548267 0.01805349  152 VAL A CG1  
2436  C CG2  . VAL A 152 ? 0.39019966 0.35262656 0.48780310 0.07649078  -0.01414258 0.01155084  152 VAL A CG2  
2437  H H    . VAL A 152 ? 0.39438021 0.37422532 0.49535894 0.08636859  -0.00630733 0.01471046  152 VAL A H    
2438  H HA   . VAL A 152 ? 0.38798487 0.35878283 0.49837422 0.07973285  -0.01120957 0.02179566  152 VAL A HA   
2439  H HB   . VAL A 152 ? 0.38272873 0.34967706 0.47824338 0.07615422  -0.01068025 0.01429391  152 VAL A HB   
2440  H HG11 . VAL A 152 ? 0.38142124 0.33601943 0.48415565 0.06911577  -0.01721611 0.02015807  152 VAL A HG11 
2441  H HG12 . VAL A 152 ? 0.37866569 0.33609316 0.47726774 0.06889544  -0.01425931 0.02017682  152 VAL A HG12 
2442  H HG13 . VAL A 152 ? 0.38169473 0.33293965 0.47585666 0.06713628  -0.01699072 0.01521933  152 VAL A HG13 
2443  H HG21 . VAL A 152 ? 0.38991129 0.34735811 0.48334894 0.07359433  -0.01572516 0.00898295  152 VAL A HG21 
2444  H HG22 . VAL A 152 ? 0.38901004 0.35633758 0.48594660 0.08016570  -0.01220782 0.00979062  152 VAL A HG22 
2445  H HG23 . VAL A 152 ? 0.38968495 0.35047439 0.49114883 0.07630322  -0.01563431 0.01314231  152 VAL A HG23 
2446  N N    . LEU A 153 ? 0.39356226 0.37234646 0.49882060 0.08032712  -0.00502520 0.02458134  153 LEU A N    
2447  C CA   . LEU A 153 ? 0.38983223 0.37004191 0.49680409 0.07902957  -0.00340127 0.02875336  153 LEU A CA   
2448  C C    . LEU A 153 ? 0.40238467 0.38881445 0.51765126 0.08258881  -0.00111848 0.03385169  153 LEU A C    
2449  O O    . LEU A 153 ? 0.40577048 0.39149463 0.52537423 0.08059265  -0.00119621 0.03830816  153 LEU A O    
2450  C CB   . LEU A 153 ? 0.38150004 0.36523384 0.48282102 0.08020930  -0.00061772 0.02676155  153 LEU A CB   
2451  C CG   . LEU A 153 ? 0.38255450 0.35998282 0.47660881 0.07618398  -0.00248820 0.02244715  153 LEU A CG   
2452  C CD1  . LEU A 153 ? 0.37563691 0.35798237 0.46523976 0.07831851  0.00038862  0.02036293  153 LEU A CD1  
2453  C CD2  . LEU A 153 ? 0.38470489 0.35392606 0.47777355 0.07030270  -0.00475604 0.02432887  153 LEU A CD2  
2454  H H    . LEU A 153 ? 0.39125091 0.37222821 0.49303344 0.08226910  -0.00396810 0.02159360  153 LEU A H    
2455  H HA   . LEU A 153 ? 0.39149165 0.36583117 0.49808922 0.07494438  -0.00576560 0.02958700  153 LEU A HA   
2456  H HB2  . LEU A 153 ? 0.38326192 0.37211928 0.48412567 0.08417193  0.00127159  0.02544808  153 LEU A HB2  
2457  H HB3  . LEU A 153 ? 0.38167238 0.36720759 0.48474908 0.08002839  0.00087338  0.02980648  153 LEU A HB3  
2458  H HG   . LEU A 153 ? 0.38354620 0.35869944 0.47620764 0.07607649  -0.00415408 0.01954813  153 LEU A HG   
2459  H HD11 . LEU A 153 ? 0.37822726 0.35699901 0.46384045 0.07625143  -0.00078244 0.01724456  153 LEU A HD11 
2460  H HD12 . LEU A 153 ? 0.37589520 0.35940152 0.46624225 0.07774572  0.00182023  0.02298325  153 LEU A HD12 
2461  H HD13 . LEU A 153 ? 0.37744313 0.36520043 0.46750832 0.08235891  0.00194610  0.01957752  153 LEU A HD13 
2462  H HD21 . LEU A 153 ? 0.38554376 0.35103714 0.48091292 0.06873878  -0.00707080 0.02529946  153 LEU A HD21 
2463  H HD22 . LEU A 153 ? 0.38275626 0.35393742 0.47746959 0.07030739  -0.00323996 0.02727091  153 LEU A HD22 
2464  H HD23 . LEU A 153 ? 0.38505301 0.35052055 0.47347975 0.06809752  -0.00541610 0.02166293  153 LEU A HD23 
2465  N N    . CYS A 154 ? 0.40691262 0.39918762 0.52459723 0.08793479  0.00101953  0.03328940  154 CYS A N    
2466  C CA   . CYS A 154 ? 0.40829465 0.40640619 0.53422761 0.09164488  0.00367188  0.03819514  154 CYS A CA   
2467  C C    . CYS A 154 ? 0.40821037 0.40263823 0.54203844 0.08949362  0.00065389  0.04127488  154 CYS A C    
2468  O O    . CYS A 154 ? 0.40457496 0.40280396 0.54645002 0.09117612  0.00237678  0.04624225  154 CYS A O    
2469  C CB   . CYS A 154 ? 0.42407462 0.42883810 0.54954141 0.09817109  0.00715150  0.03666113  154 CYS A CB   
2470  S SG   . CYS A 154 ? 0.44770202 0.45928752 0.56645745 0.10246351  0.01164068  0.03510771  154 CYS A SG   
2471  H H    . CYS A 154 ? 0.40754521 0.40002316 0.52164286 0.08930564  0.00094596  0.02982713  154 CYS A H    
2472  H HA   . CYS A 154 ? 0.40857399 0.40896463 0.53564924 0.09163489  0.00543009  0.04082485  154 CYS A HA   
2473  H HB2  . CYS A 154 ? 0.42604828 0.42842513 0.54891872 0.09812250  0.00549645  0.03329179  154 CYS A HB2  
2474  H HB3  . CYS A 154 ? 0.42465094 0.43227699 0.55619442 0.10039788  0.00860675  0.03987592  154 CYS A HB3  
2476  N N    . ARG A 155 ? 0.40785587 0.39488304 0.53979725 0.08568371  -0.00382879 0.03869537  155 ARG A N    
2477  C CA   . ARG A 155 ? 0.39792818 0.38181388 0.53746903 0.08426804  -0.00689004 0.04135766  155 ARG A CA   
2478  C C    . ARG A 155 ? 0.40182373 0.37686878 0.54131216 0.07777092  -0.01192044 0.04256038  155 ARG A C    
2479  O O    . ARG A 155 ? 0.43567601 0.40854758 0.58256972 0.07633147  -0.01457968 0.04597142  155 ARG A O    
2480  C CB   . ARG A 155 ? 0.39804721 0.37983570 0.53620309 0.08555063  -0.00855041 0.03750694  155 ARG A CB   
2481  C CG   . ARG A 155 ? 0.40013286 0.38916257 0.53932983 0.09210863  -0.00445159 0.03634462  155 ARG A CG   
2482  C CD   . ARG A 155 ? 0.40140659 0.38761652 0.53876632 0.09306224  -0.00626027 0.03226516  155 ARG A CD   
2483  N NE   . ARG A 155 ? 0.41105741 0.39181679 0.55418056 0.09012187  -0.01039582 0.03390258  155 ARG A NE   
2484  C CZ   . ARG A 155 ? 0.40896603 0.39233431 0.56219798 0.09197536  -0.00996323 0.03845339  155 ARG A CZ   
2485  N NH1  . ARG A 155 ? 0.40388834 0.39504844 0.56161958 0.09760838  -0.00509606 0.04071826  155 ARG A NH1  
2486  N NH2  . ARG A 155 ? 0.41301996 0.39110714 0.57191980 0.08833895  -0.01433929 0.04082005  155 ARG A NH2  
2487  H H    . ARG A 155 ? 0.40661183 0.39049736 0.53263628 0.08402993  -0.00500416 0.03527156  155 ARG A H    
2488  H HA   . ARG A 155 ? 0.39941233 0.38775504 0.54541683 0.08670761  -0.00492222 0.04490235  155 ARG A HA   
2489  H HB2  . ARG A 155 ? 0.39992866 0.37777281 0.53165042 0.08342781  -0.01008687 0.03392132  155 ARG A HB2  
2490  H HB3  . ARG A 155 ? 0.40004301 0.37876067 0.54281461 0.08386991  -0.01115109 0.03921895  155 ARG A HB3  
2491  H HG2  . ARG A 155 ? 0.39882487 0.39161974 0.54465985 0.09433381  -0.00269091 0.04002561  155 ARG A HG2  
2492  H HG3  . ARG A 155 ? 0.39894721 0.39103609 0.53347147 0.09389837  -0.00204130 0.03471427  155 ARG A HG3  
2493  H HD2  . ARG A 155 ? 0.40471497 0.39558256 0.54310513 0.09749418  -0.00341303 0.03195729  155 ARG A HD2  
2494  H HD3  . ARG A 155 ? 0.40500614 0.38838226 0.53570211 0.09151876  -0.00735771 0.02844330  155 ARG A HD3  
2495  H HE   . ARG A 155 ? 0.40978763 0.38524970 0.54975909 0.08700166  -0.01332738 0.03189543  155 ARG A HE   
2496  H HH11 . ARG A 155 ? 0.40657732 0.40065938 0.56031960 0.10065389  -0.00255066 0.03844512  155 ARG A HH11 
2497  H HH12 . ARG A 155 ? 0.40477279 0.39807069 0.56952304 0.09838197  -0.00438802 0.04453785  155 ARG A HH12 
2498  H HH21 . ARG A 155 ? 0.41202331 0.39193735 0.57784843 0.08979926  -0.01410551 0.04350662  155 ARG A HH21 
2499  H HH22 . ARG A 155 ? 0.41256484 0.38520986 0.56827641 0.08450196  -0.01749683 0.03974378  155 ARG A HH22 
2500  N N    . ASN A 156 ? 0.40751293 0.37693527 0.53905445 0.07374705  -0.01347454 0.04006051  156 ASN A N    
2501  C CA   . ASN A 156 ? 0.41273832 0.37241000 0.54269296 0.06775747  -0.01846422 0.04056302  156 ASN A CA   
2502  C C    . ASN A 156 ? 0.40942198 0.36649215 0.53850448 0.06434702  -0.01869489 0.04349925  156 ASN A C    
2503  O O    . ASN A 156 ? 0.40764326 0.35578027 0.53294605 0.05934284  -0.02253616 0.04319671  156 ASN A O    
2504  C CB   . ASN A 156 ? 0.42701736 0.37980136 0.54796731 0.06510258  -0.02066805 0.03521715  156 ASN A CB   
2505  C CG   . ASN A 156 ? 0.44629362 0.39940694 0.56813157 0.06740458  -0.02160411 0.03230390  156 ASN A CG   
2506  O OD1  . ASN A 156 ? 0.48561865 0.44350064 0.61490345 0.07078192  -0.02085200 0.03445085  156 ASN A OD1  
2507  N ND2  . ASN A 156 ? 0.44066894 0.38888788 0.55502528 0.06577285  -0.02285941 0.02739215  156 ASN A ND2  
2508  H H    . ASN A 156 ? 0.40619183 0.37759447 0.53303754 0.07473410  -0.01141250 0.03802599  156 ASN A H    
2509  H HA   . ASN A 156 ? 0.41523105 0.37373304 0.55061144 0.06749542  -0.02056552 0.04249343  156 ASN A HA   
2510  H HB2  . ASN A 156 ? 0.42694160 0.38141260 0.54308343 0.06570506  -0.01848666 0.03314069  156 ASN A HB2  
2511  H HB3  . ASN A 156 ? 0.42969930 0.37562975 0.54869795 0.06111855  -0.02368489 0.03565189  156 ASN A HB3  
2512  H HD21 . ASN A 156 ? 0.44268021 0.38756812 0.55206227 0.06340586  -0.02311277 0.02609961  156 ASN A HD21 
2513  H HD22 . ASN A 156 ? 0.44413680 0.39237791 0.55864298 0.06707290  -0.02334900 0.02544788  156 ASN A HD22 
2514  N N    . TYR A 157 ? 0.42054421 0.38474602 0.55255920 0.06698760  -0.01462377 0.04627262  157 TYR A N    
2515  C CA   . TYR A 157 ? 0.41902533 0.38024285 0.54911244 0.06362773  -0.01466923 0.04849161  157 TYR A CA   
2516  C C    . TYR A 157 ? 0.44535756 0.41245180 0.58462799 0.06547649  -0.01260818 0.05413779  157 TYR A C    
2517  O O    . TYR A 157 ? 0.45002949 0.41657454 0.58835882 0.06375518  -0.01153655 0.05619605  157 TYR A O    
2518  C CB   . TYR A 157 ? 0.40163022 0.36406878 0.52312362 0.06397302  -0.01157056 0.04521134  157 TYR A CB   
2519  C CG   . TYR A 157 ? 0.39306358 0.34940159 0.50620836 0.06187119  -0.01357578 0.03980124  157 TYR A CG   
2520  C CD1  . TYR A 157 ? 0.38895530 0.33506054 0.49663493 0.05642141  -0.01704559 0.03877955  157 TYR A CD1  
2521  C CD2  . TYR A 157 ? 0.37587124 0.33606696 0.48693120 0.06530766  -0.01222593 0.03587832  157 TYR A CD2  
2522  C CE1  . TYR A 157 ? 0.39201277 0.33188990 0.49262360 0.05433008  -0.01887049 0.03419016  157 TYR A CE1  
2523  C CE2  . TYR A 157 ? 0.37721655 0.33157963 0.48130310 0.06316009  -0.01413804 0.03104435  157 TYR A CE2  
2524  C CZ   . TYR A 157 ? 0.38192174 0.32601997 0.48120493 0.05763822  -0.01751645 0.03031100  157 TYR A CZ   
2525  O OH   . TYR A 157 ? 0.35945469 0.29724649 0.45236513 0.05541643  -0.01931548 0.02591387  157 TYR A OH   
2526  H H    . TYR A 157 ? 0.41594067 0.38654858 0.55081683 0.07088172  -0.01176856 0.04673983  157 TYR A H    
2527  H HA   . TYR A 157 ? 0.42310998 0.37701842 0.55139458 0.05967318  -0.01824772 0.04847244  157 TYR A HA   
2528  H HB2  . TYR A 157 ? 0.40059996 0.37004048 0.52345836 0.06789674  -0.00824235 0.04521451  157 TYR A HB2  
2529  H HB3  . TYR A 157 ? 0.40262008 0.36284527 0.52288443 0.06173095  -0.01149160 0.04676647  157 TYR A HB3  
2530  H HD1  . TYR A 157 ? 0.39135233 0.33421665 0.50016630 0.05401840  -0.01829227 0.04136021  157 TYR A HD1  
2531  H HD2  . TYR A 157 ? 0.37875798 0.34557992 0.49280351 0.06921007  -0.00976191 0.03642003  157 TYR A HD2  
2532  H HE1  . TYR A 157 ? 0.39216638 0.32468045 0.48885700 0.05066819  -0.02105474 0.03373298  157 TYR A HE1  
2533  H HE2  . TYR A 157 ? 0.37808678 0.33506444 0.48106119 0.06551087  -0.01335998 0.02836031  157 TYR A HE2  
2535  N N    . GLY A 158 ? 0.45724830 0.42958182 0.60573018 0.06883884  -0.01199789 0.05681659  158 GLY A N    
2536  C CA   . GLY A 158 ? 0.44360059 0.42249525 0.60168475 0.07128933  -0.00925436 0.06228329  158 GLY A CA   
2537  C C    . GLY A 158 ? 0.46004340 0.44778582 0.61638254 0.07620650  -0.00297440 0.06228491  158 GLY A C    
2538  O O    . GLY A 158 ? 0.45650154 0.44642454 0.60567862 0.07863112  -0.00088386 0.05806599  158 GLY A O    
2539  H H    . GLY A 158 ? 0.45178527 0.42345494 0.60085118 0.06961107  -0.01323940 0.05531197  158 GLY A H    
2540  H HA2  . GLY A 158 ? 0.45057017 0.43152162 0.61532319 0.07296181  -0.00969654 0.06397886  158 GLY A HA2  
2541  H HA3  . GLY A 158 ? 0.45097548 0.42629665 0.61030293 0.06809191  -0.01109173 0.06446979  158 GLY A HA3  
2542  N N    . PRO A 159 ? 0.48810583 0.48108047 0.65142649 0.07784534  0.00002853  0.06725770  159 PRO A N    
2543  C CA   . PRO A 159 ? 0.48233062 0.48360878 0.64455879 0.08257615  0.00606369  0.06810785  159 PRO A CA   
2544  C C    . PRO A 159 ? 0.46492714 0.46452662 0.61662686 0.08113938  0.00708365  0.06471099  159 PRO A C    
2545  O O    . PRO A 159 ? 0.47427899 0.46780723 0.62312806 0.07632864  0.00471748  0.06497006  159 PRO A O    
2546  C CB   . PRO A 159 ? 0.49206400 0.49597216 0.66358662 0.08228283  0.00748387  0.07433268  159 PRO A CB   
2547  C CG   . PRO A 159 ? 0.55132717 0.55161488 0.73190409 0.07998995  0.00315167  0.07691433  159 PRO A CG   
2548  C CD   . PRO A 159 ? 0.51543313 0.50635207 0.68859494 0.07519837  -0.00250622 0.07249869  159 PRO A CD   
2549  H HA   . PRO A 159 ? 0.48164445 0.48765016 0.64495158 0.08668897  0.00844698  0.06749122  159 PRO A HA   
2550  H HB2  . PRO A 159 ? 0.50063920 0.50156915 0.66933078 0.07939070  0.00676093  0.07464315  159 PRO A HB2  
2551  H HB3  . PRO A 159 ? 0.50008535 0.51053184 0.67465544 0.08640493  0.01160847  0.07621676  159 PRO A HB3  
2552  H HG2  . PRO A 159 ? 0.52808684 0.52760285 0.71407938 0.07817281  0.00237194  0.08042777  159 PRO A HG2  
2553  H HG3  . PRO A 159 ? 0.52842677 0.53288901 0.71378183 0.08340426  0.00477474  0.07776767  159 PRO A HG3  
2554  H HD2  . PRO A 159 ? 0.51736194 0.50311261 0.68784112 0.07130216  -0.00480058 0.07266364  159 PRO A HD2  
2555  H HD3  . PRO A 159 ? 0.51740724 0.50662076 0.69480813 0.07476027  -0.00503279 0.07292650  159 PRO A HD3  
2556  N N    . VAL A 160 ? 0.45863178 0.46332550 0.60452461 0.08530411  0.01054141  0.06155898  160 VAL A N    
2557  C CA   . VAL A 160 ? 0.44610897 0.44978568 0.58309448 0.08413389  0.01157036  0.05862186  160 VAL A CA   
2558  C C    . VAL A 160 ? 0.41824472 0.43009299 0.55641967 0.08853714  0.01699178  0.06133796  160 VAL A C    
2559  O O    . VAL A 160 ? 0.40068045 0.41962114 0.54304981 0.09386612  0.02055064  0.06332134  160 VAL A O    
2560  C CB   . VAL A 160 ? 0.49878478 0.49998236 0.62705994 0.08410533  0.01009415  0.05227610  160 VAL A CB   
2561  C CG1  . VAL A 160 ? 0.49864182 0.49663088 0.62862039 0.08375904  0.00687697  0.05031146  160 VAL A CG1  
2562  C CG2  . VAL A 160 ? 0.53219450 0.54023689 0.65561533 0.08919050  0.01393815  0.04970349  160 VAL A CG2  
2563  H H    . VAL A 160 ? 0.45794117 0.46669167 0.60551375 0.08893593  0.01224997  0.06129628  160 VAL A H    
2564  H HA   . VAL A 160 ? 0.45090002 0.44954005 0.58707637 0.08009076  0.00950423  0.05929664  160 VAL A HA   
2565  H HB   . VAL A 160 ? 0.49399626 0.49011916 0.61796749 0.08040789  0.00830698  0.05079312  160 VAL A HB   
2566  H HG11 . VAL A 160 ? 0.49701661 0.49971491 0.63107413 0.08745028  0.00870658  0.05159174  160 VAL A HG11 
2567  H HG12 . VAL A 160 ? 0.49915475 0.49227637 0.63176113 0.08033516  0.00399641  0.05176838  160 VAL A HG12 
2568  H HG13 . VAL A 160 ? 0.50003934 0.49594355 0.62443674 0.08329993  0.00584854  0.04633273  160 VAL A HG13 
2569  H HG21 . VAL A 160 ? 0.52163279 0.52759445 0.64027965 0.08879174  0.01251372  0.04574160  160 VAL A HG21 
2570  H HG22 . VAL A 160 ? 0.51737756 0.52681082 0.63879019 0.08903649  0.01563943  0.05043062  160 VAL A HG22 
2571  H HG23 . VAL A 160 ? 0.52031726 0.53333110 0.64733511 0.09309658  0.01613388  0.05128147  160 VAL A HG23 
2572  N N    . GLY A 161 ? 0.40147799 0.41201526 0.53550684 0.08634006  0.01785416  0.06150108  161 GLY A N    
2573  C CA   . GLY A 161 ? 0.38508373 0.40260315 0.51963544 0.08997779  0.02276275  0.06412630  161 GLY A CA   
2574  C C    . GLY A 161 ? 0.40025866 0.42370892 0.52880347 0.09519733  0.02569854  0.06067554  161 GLY A C    
2575  O O    . GLY A 161 ? 0.41044676 0.44118416 0.54107922 0.10045570  0.02992703  0.06296486  161 GLY A O    
2576  H H    . GLY A 161 ? 0.40288019 0.40781626 0.53354001 0.08249379  0.01538356  0.05996611  161 GLY A H    
2577  H HA2  . GLY A 161 ? 0.39158133 0.41231185 0.53271115 0.09174093  0.02437895  0.06793297  161 GLY A HA2  
2578  H HA3  . GLY A 161 ? 0.39152348 0.40653956 0.52384937 0.08730807  0.02258028  0.06449953  161 GLY A HA3  
2579  N N    . GLY A 162 ? 0.40429854 0.42447576 0.52518141 0.09389518  0.02344891  0.05511979  162 GLY A N    
2580  C CA   . GLY A 162 ? 0.39625242 0.42169163 0.51159561 0.09874502  0.02561732  0.05166983  162 GLY A CA   
2581  C C    . GLY A 162 ? 0.39527854 0.41623297 0.50319844 0.09651723  0.02249481  0.04550283  162 GLY A C    
2582  O O    . GLY A 162 ? 0.41505608 0.42852259 0.52161908 0.09111725  0.01894333  0.04392618  162 GLY A O    
2583  H H    . GLY A 162 ? 0.40256780 0.41708940 0.52163696 0.08999441  0.02054373  0.05351293  162 GLY A H    
2584  H HA2  . GLY A 162 ? 0.39917219 0.42787695 0.51703811 0.10219008  0.02679506  0.05231654  162 GLY A HA2  
2585  H HA3  . GLY A 162 ? 0.39738742 0.42639694 0.51144373 0.10046216  0.02820812  0.05286928  162 GLY A HA3  
2586  N N    . PHE A 163 ? 0.38558662 0.41118383 0.48873475 0.10096929  0.02399439  0.04221151  163 PHE A N    
2587  C CA   . PHE A 163 ? 0.38681662 0.40972820 0.48332831 0.10003746  0.02154347  0.03621890  163 PHE A CA   
2588  C C    . PHE A 163 ? 0.38084039 0.40809235 0.47204056 0.10243203  0.02358169  0.03451192  163 PHE A C    
2589  O O    . PHE A 163 ? 0.39372909 0.42769480 0.48511386 0.10742889  0.02704521  0.03663249  163 PHE A O    
2590  C CB   . PHE A 163 ? 0.39346713 0.41781747 0.48950374 0.10362303  0.02087427  0.03343495  163 PHE A CB   
2591  C CG   . PHE A 163 ? 0.39846092 0.41746309 0.49872050 0.10071103  0.01791427  0.03374655  163 PHE A CG   
2592  C CD1  . PHE A 163 ? 0.39799377 0.40987462 0.49532965 0.09619185  0.01389494  0.02983858  163 PHE A CD1  
2593  C CD2  . PHE A 163 ? 0.40556291 0.42640036 0.51312566 0.10230584  0.01911990  0.03821915  163 PHE A CD2  
2594  C CE1  . PHE A 163 ? 0.40195206 0.40880051 0.50304663 0.09370149  0.01101277  0.03025017  163 PHE A CE1  
2595  C CE2  . PHE A 163 ? 0.39566097 0.41139638 0.50760645 0.09933732  0.01601995  0.03877828  163 PHE A CE2  
2596  C CZ   . PHE A 163 ? 0.39428875 0.40310749 0.50271755 0.09519175  0.01194252  0.03476846  163 PHE A CZ   
2597  H H    . PHE A 163 ? 0.38844502 0.41915327 0.49259773 0.10491637  0.02672406  0.04387703  163 PHE A H    
2598  H HA   . PHE A 163 ? 0.38602772 0.40327466 0.48181996 0.09563700  0.01902025  0.03508155  163 PHE A HA   
2599  H HB2  . PHE A 163 ? 0.39434460 0.42370993 0.49178064 0.10785802  0.02354924  0.03529786  163 PHE A HB2  
2600  H HB3  . PHE A 163 ? 0.39471066 0.41862667 0.48605734 0.10395656  0.01983350  0.02948308  163 PHE A HB3  
2601  H HD1  . PHE A 163 ? 0.39921394 0.40984663 0.49206626 0.09514662  0.01316198  0.02679238  163 PHE A HD1  
2602  H HD2  . PHE A 163 ? 0.40090138 0.42634702 0.51080054 0.10523237  0.02205385  0.04116953  163 PHE A HD2  
2603  H HE1  . PHE A 163 ? 0.40035790 0.40217471 0.49922043 0.09071326  0.00836727  0.02766310  163 PHE A HE1  
2604  H HE2  . PHE A 163 ? 0.39739046 0.41464221 0.51488233 0.10053251  0.01682689  0.04190872  163 PHE A HE2  
2605  H HZ   . PHE A 163 ? 0.39725423 0.40262121 0.50849986 0.09340718  0.00978126  0.03515448  163 PHE A HZ   
2606  N N    . TRP A 164 ? 0.37491927 0.39812699 0.46169195 0.09886894  0.02147568  0.03093624  164 TRP A N    
2607  C CA   . TRP A 164 ? 0.37845197 0.40502426 0.46070960 0.10033201  0.02280072  0.02915198  164 TRP A CA   
2608  C C    . TRP A 164 ? 0.37998042 0.40474454 0.45728418 0.10019738  0.02005510  0.02290388  164 TRP A C    
2609  O O    . TRP A 164 ? 0.36902782 0.38751638 0.44494301 0.09538335  0.01746253  0.02033169  164 TRP A O    
2610  C CB   . TRP A 164 ? 0.37353992 0.39654166 0.45611572 0.09566362  0.02310913  0.03118326  164 TRP A CB   
2611  C CG   . TRP A 164 ? 0.37777832 0.40577829 0.45878455 0.09773393  0.02601397  0.03264789  164 TRP A CG   
2612  C CD1  . TRP A 164 ? 0.38817695 0.41977096 0.47234958 0.09914850  0.02927069  0.03780370  164 TRP A CD1  
2613  C CD2  . TRP A 164 ? 0.38300690 0.41286597 0.45953274 0.09844292  0.02595906  0.02933852  164 TRP A CD2  
2614  N NE1  . TRP A 164 ? 0.38324538 0.41870180 0.46485502 0.10076167  0.03128900  0.03791039  164 TRP A NE1  
2615  C CE2  . TRP A 164 ? 0.38537961 0.41969928 0.46243587 0.10016063  0.02915704  0.03276851  164 TRP A CE2  
2616  C CE3  . TRP A 164 ? 0.40439707 0.43221855 0.47706559 0.09742134  0.02338579  0.02392385  164 TRP A CE3  
2617  C CZ2  . TRP A 164 ? 0.39262208 0.42969149 0.46648061 0.10111872  0.02977913  0.03101865  164 TRP A CZ2  
2618  C CZ3  . TRP A 164 ? 0.41159511 0.44211870 0.48145437 0.09822533  0.02388845  0.02209140  164 TRP A CZ3  
2619  C CH2  . TRP A 164 ? 0.40078014 0.43606508 0.47118050 0.10021054  0.02700420  0.02560076  164 TRP A CH2  
2620  H H    . TRP A 164 ? 0.37731025 0.39531609 0.46397209 0.09535900  0.01909877  0.02957635  164 TRP A H    
2621  H HA   . TRP A 164 ? 0.37820962 0.41023517 0.46059230 0.10442394  0.02522828  0.03073848  164 TRP A HA   
2622  H HB2  . TRP A 164 ? 0.37439075 0.39554152 0.46049881 0.09404507  0.02331951  0.03434527  164 TRP A HB2  
2623  H HB3  . TRP A 164 ? 0.37548727 0.39376360 0.45598620 0.09237847  0.02096846  0.02846665  164 TRP A HB3  
2624  H HD1  . TRP A 164 ? 0.38417131 0.41575125 0.47210541 0.09914672  0.03002719  0.04094506  164 TRP A HD1  
2625  H HE1  . TRP A 164 ? 0.38397700 0.42201301 0.46692023 0.10183379  0.03349701  0.04083374  164 TRP A HE1  
2626  H HE3  . TRP A 164 ? 0.40203813 0.42654863 0.47434857 0.09606231  0.02126401  0.02160289  164 TRP A HE3  
2627  H HZ2  . TRP A 164 ? 0.39161986 0.43191072 0.46591425 0.10257123  0.03198254  0.03345572  164 TRP A HZ2  
2628  H HZ3  . TRP A 164 ? 0.40818834 0.43752006 0.47596291 0.09759468  0.02207885  0.01844952  164 TRP A HZ3  
2629  H HH2  . TRP A 164 ? 0.40107220 0.43830928 0.46974611 0.10088180  0.02718034  0.02432170  164 TRP A HH2  
2630  N N    . PHE A 165 ? 0.37553990 0.40546280 0.45013171 0.10553504  0.02068585  0.02055759  165 PHE A N    
2631  C CA   . PHE A 165 ? 0.37459138 0.40303123 0.44494861 0.10581724  0.01792997  0.01462989  165 PHE A CA   
2632  C C    . PHE A 165 ? 0.38260865 0.41372731 0.44896609 0.10655778  0.01797589  0.01216391  165 PHE A C    
2633  O O    . PHE A 165 ? 0.37824100 0.41502327 0.44380322 0.10998115  0.02064718  0.01453410  165 PHE A O    
2634  C CB   . PHE A 165 ? 0.38315290 0.41506752 0.45236033 0.11127118  0.01832816  0.01319625  165 PHE A CB   
2635  C CG   . PHE A 165 ? 0.38256446 0.41154030 0.45610806 0.11049742  0.01783454  0.01494053  165 PHE A CG   
2636  C CD1  . PHE A 165 ? 0.38426870 0.40658611 0.45841020 0.10619313  0.01440419  0.01220049  165 PHE A CD1  
2637  C CD2  . PHE A 165 ? 0.38682982 0.41955420 0.46423557 0.11398083  0.02082323  0.01950203  165 PHE A CD2  
2638  C CE1  . PHE A 165 ? 0.38377288 0.40336928 0.46222386 0.10539869  0.01371870  0.01401765  165 PHE A CE1  
2639  C CE2  . PHE A 165 ? 0.38266900 0.41288731 0.46500245 0.11320046  0.02028377  0.02137003  165 PHE A CE2  
2640  C CZ   . PHE A 165 ? 0.38435760 0.40800881 0.46724880 0.10878944  0.01659389  0.01871699  165 PHE A CZ   
2641  H H    . PHE A 165 ? 0.37719432 0.41148371 0.45251974 0.10912325  0.02291627  0.02274555  165 PHE A H    
2642  H HA   . PHE A 165 ? 0.37740812 0.40060139 0.44830507 0.10201772  0.01573714  0.01312739  165 PHE A HA   
2643  H HB2  . PHE A 165 ? 0.38282233 0.41955662 0.45148206 0.11506640  0.02076058  0.01513866  165 PHE A HB2  
2644  H HB3  . PHE A 165 ? 0.38407815 0.41540602 0.45007089 0.11178538  0.01653422  0.00910705  165 PHE A HB3  
2645  H HD1  . PHE A 165 ? 0.38376391 0.40331680 0.45555812 0.10374473  0.01255333  0.00922144  165 PHE A HD1  
2646  H HD2  . PHE A 165 ? 0.38507479 0.42218024 0.46201324 0.11698088  0.02334636  0.02152727  165 PHE A HD2  
2647  H HE1  . PHE A 165 ? 0.38436347 0.39926732 0.46303874 0.10248821  0.01132097  0.01222142  165 PHE A HE1  
2648  H HE2  . PHE A 165 ? 0.38413191 0.41707516 0.46970800 0.11561123  0.02248357  0.02467040  165 PHE A HE2  
2649  H HZ   . PHE A 165 ? 0.38439336 0.40635818 0.47070426 0.10836112  0.01604639  0.01995667  165 PHE A HZ   
2650  N N    . ASP A 166 ? 0.39043275 0.41769931 0.45445201 0.10372005  0.01497833  0.00732694  166 ASP A N    
2651  C CA   . ASP A 166 ? 0.39405018 0.42311788 0.45535746 0.10362421  0.01452726  0.00483770  166 ASP A CA   
2652  C C    . ASP A 166 ? 0.40791118 0.43480316 0.46656781 0.10321952  0.01112971  -0.00127805 166 ASP A C    
2653  O O    . ASP A 166 ? 0.40982726 0.43034706 0.46937850 0.09882222  0.00892556  -0.00341537 166 ASP A O    
2654  C CB   . ASP A 166 ? 0.40553385 0.43030411 0.46863222 0.09812772  0.01492653  0.00664646  166 ASP A CB   
2655  C CG   . ASP A 166 ? 0.40871900 0.43596649 0.47034365 0.09804413  0.01535000  0.00548851  166 ASP A CG   
2656  O OD1  . ASP A 166 ? 0.41342169 0.44698900 0.47296864 0.10277279  0.01594133  0.00476614  166 ASP A OD1  
2657  O OD2  . ASP A 166 ? 0.42200375 0.44440654 0.48452744 0.09318794  0.01508976  0.00540342  166 ASP A OD2  
2658  H H    . ASP A 166 ? 0.39000705 0.41341224 0.45443657 0.10179498  0.01316894  0.00560725  166 ASP A H    
2659  H HA   . ASP A 166 ? 0.39877373 0.43293363 0.45889670 0.10730038  0.01615174  0.00596551  166 ASP A HA   
2660  H HB2  . ASP A 166 ? 0.40144730 0.42652351 0.46657100 0.09782512  0.01675113  0.01050262  166 ASP A HB2  
2661  H HB3  . ASP A 166 ? 0.40283525 0.42232826 0.46628278 0.09465550  0.01315776  0.00499314  166 ASP A HB3  
2662  N N    . GLY A 167 ? 0.42715460 0.45898008 0.48239064 0.10766238  0.01055197  -0.00417933 167 GLY A N    
2663  C CA   . GLY A 167 ? 0.44962776 0.47952753 0.50264347 0.10711343  0.00705412  -0.01019509 167 GLY A CA   
2664  C C    . GLY A 167 ? 0.46951956 0.50346839 0.51833725 0.11296976  0.00590685  -0.01356671 167 GLY A C    
2665  O O    . GLY A 167 ? 0.45512271 0.48802114 0.50196660 0.11290051  0.00279960  -0.01871712 167 GLY A O    
2666  H H    . GLY A 167 ? 0.42795980 0.46421009 0.48219830 0.11102640  0.01225489  -0.00241654 167 GLY A H    
2667  H HA2  . GLY A 167 ? 0.44666380 0.47667703 0.49973905 0.10552719  0.00654307  -0.01115040 167 GLY A HA2  
2668  H HA3  . GLY A 167 ? 0.44659126 0.47174671 0.50085998 0.10410514  0.00571856  -0.01137433 167 GLY A HA3  
2669  N N    . ASN A 168 ? 0.47672552 0.51502627 0.52408481 0.11806713  0.00845744  -0.01069666 168 ASN A N    
2670  C CA   . ASN A 168 ? 0.52992100 0.57103270 0.57251072 0.12376782  0.00766606  -0.01376970 168 ASN A CA   
2671  C C    . ASN A 168 ? 0.56167626 0.60641348 0.60005981 0.12633106  0.00591591  -0.01698239 168 ASN A C    
2672  O O    . ASN A 168 ? 0.60983944 0.65505648 0.64387214 0.12950692  0.00352942  -0.02148257 168 ASN A O    
2673  C CB   . ASN A 168 ? 0.53990465 0.58445156 0.58202249 0.12868436  0.01136093  -0.00955991 168 ASN A CB   
2674  C CG   . ASN A 168 ? 0.55057120 0.59147853 0.59679580 0.12684165  0.01214014  -0.00754634 168 ASN A CG   
2675  O OD1  . ASN A 168 ? 0.57665807 0.61214995 0.62597567 0.12157680  0.01001914  -0.00877566 168 ASN A OD1  
2676  N ND2  . ASN A 168 ? 0.59767216 0.64149708 0.64392620 0.13140386  0.01525293  -0.00434448 168 ASN A ND2  
2677  H H    . ASN A 168 ? 0.48246926 0.52178401 0.53173447 0.11805397  0.01078134  -0.00679426 168 ASN A H    
2678  H HA   . ASN A 168 ? 0.52729291 0.56510919 0.56983250 0.12259813  0.00566855  -0.01671248 168 ASN A HA   
2679  H HB2  . ASN A 168 ? 0.53849429 0.58575487 0.58156824 0.12922567  0.01359802  -0.00606596 168 ASN A HB2  
2680  H HB3  . ASN A 168 ? 0.54546940 0.59209251 0.58356684 0.13286585  0.01113202  -0.01150488 168 ASN A HB3  
2681  H HD21 . ASN A 168 ? 0.58607829 0.63310009 0.62898207 0.13556555  0.01634826  -0.00453165 168 ASN A HD21 
2682  H HD22 . ASN A 168 ? 0.58208972 0.62458360 0.63176727 0.13033883  0.01627561  -0.00194514 168 ASN A HD22 
2683  N N    . TRP A 169 ? 0.50319672 0.55003858 0.54313707 0.12464459  0.00684800  -0.01475140 169 TRP A N    
2684  C CA   . TRP A 169 ? 0.48509282 0.53529787 0.52245784 0.12623186  0.00511611  -0.01710326 169 TRP A CA   
2685  C C    . TRP A 169 ? 0.52202821 0.56887603 0.55967689 0.12321109  0.00060913  -0.02307209 169 TRP A C    
2686  O O    . TRP A 169 ? 0.53459704 0.58405149 0.57007051 0.12491748  -0.00175873 -0.02601494 169 TRP A O    
2687  C CB   . TRP A 169 ? 0.48379624 0.53624141 0.52412289 0.12431564  0.00758640  -0.01270005 169 TRP A CB   
2688  C CG   . TRP A 169 ? 0.47219038 0.51993722 0.51795352 0.11813220  0.00892384  -0.00989626 169 TRP A CG   
2689  C CD1  . TRP A 169 ? 0.47866824 0.52622998 0.52706629 0.11731821  0.01240284  -0.00446835 169 TRP A CD1  
2690  C CD2  . TRP A 169 ? 0.44916606 0.49137980 0.49806309 0.11206073  0.00685816  -0.01225278 169 TRP A CD2  
2691  N NE1  . TRP A 169 ? 0.47356802 0.51552439 0.52590400 0.11117816  0.01232910  -0.00347180 169 TRP A NE1  
2692  C CE2  . TRP A 169 ? 0.45487398 0.49342614 0.50734270 0.10794515  0.00921141  -0.00807119 169 TRP A CE2  
2693  C CE3  . TRP A 169 ? 0.45987058 0.49959910 0.50896335 0.10975458  0.00331144  -0.01741818 169 TRP A CE3  
2694  C CZ2  . TRP A 169 ? 0.43869722 0.47082996 0.49395972 0.10182483  0.00827980  -0.00891205 169 TRP A CZ2  
2695  C CZ3  . TRP A 169 ? 0.47996128 0.51369601 0.53256524 0.10370188  0.00266440  -0.01812267 169 TRP A CZ3  
2696  C CH2  . TRP A 169 ? 0.45961753 0.48944283 0.51481593 0.09988061  0.00520476  -0.01391274 169 TRP A CH2  
2697  H H    . TRP A 169 ? 0.50573182 0.55186504 0.54864490 0.12245597  0.00871412  -0.01139456 169 TRP A H    
2698  H HA   . TRP A 169 ? 0.49965197 0.55305874 0.53308529 0.13091435  0.00543843  -0.01743492 169 TRP A HA   
2699  H HB2  . TRP A 169 ? 0.48294592 0.53667009 0.52272129 0.12415016  0.00594018  -0.01464005 169 TRP A HB2  
2700  H HB3  . TRP A 169 ? 0.48402107 0.53989416 0.52295762 0.12765938  0.01000846  -0.00967290 169 TRP A HB3  
2701  H HD1  . TRP A 169 ? 0.47854137 0.52916443 0.52613610 0.12053543  0.01456087  -0.00175368 169 TRP A HD1  
2702  H HE1  . TRP A 169 ? 0.46648651 0.50720316 0.52087551 0.10962281  0.01404287  -0.00032139 169 TRP A HE1  
2703  H HE3  . TRP A 169 ? 0.46684217 0.50873864 0.51364934 0.11234225  0.00140420  -0.02036064 169 TRP A HE3  
2704  H HZ2  . TRP A 169 ? 0.44447699 0.47379068 0.50152326 0.09920041  0.00968337  -0.00618852 169 TRP A HZ2  
2705  H HZ3  . TRP A 169 ? 0.47109628 0.50317353 0.52427590 0.10212775  0.00050009  -0.02143126 169 TRP A HZ3  
2706  H HH2  . TRP A 169 ? 0.45645842 0.48184234 0.51340276 0.09589933  0.00479523  -0.01447314 169 TRP A HH2  
2707  N N    . ASN A 170 ? 0.55244416 0.59342444 0.59309828 0.11859602  -0.00074333 -0.02483726 170 ASN A N    
2708  C CA   . ASN A 170 ? 0.53541458 0.57302284 0.57656366 0.11597210  -0.00485515 -0.03056058 170 ASN A CA   
2709  C C    . ASN A 170 ? 0.59324443 0.63194788 0.62933397 0.12069193  -0.00759842 -0.03530949 170 ASN A C    
2710  O O    . ASN A 170 ? 0.55397618 0.59151751 0.58956158 0.12001570  -0.01139152 -0.04039968 170 ASN A O    
2711  C CB   . ASN A 170 ? 0.48523593 0.51590657 0.53022820 0.11027042  -0.00537689 -0.03109598 170 ASN A CB   
2712  C CG   . ASN A 170 ? 0.47658163 0.50349015 0.52230006 0.10777270  -0.00933572 -0.03692365 170 ASN A CG   
2713  O OD1  . ASN A 170 ? 0.44718391 0.47064090 0.49209177 0.10770934  -0.01106237 -0.03988095 170 ASN A OD1  
2714  N ND2  . ASN A 170 ? 0.47441870 0.50202197 0.52220213 0.10566516  -0.01065541 -0.03841460 170 ASN A ND2  
2715  H H    . ASN A 170 ? 0.53660935 0.57554001 0.57919031 0.11698335  0.00084995  -0.02241086 170 ASN A H    
2716  H HA   . ASN A 170 ? 0.53594244 0.57479882 0.57817227 0.11485924  -0.00562042 -0.03112230 170 ASN A HA   
2717  H HB2  . ASN A 170 ? 0.48863184 0.51809543 0.53630054 0.10720839  -0.00388584 -0.02845780 170 ASN A HB2  
2718  H HB3  . ASN A 170 ? 0.49284232 0.52240127 0.53730130 0.11121748  -0.00447093 -0.03001332 170 ASN A HB3  
2719  H HD21 . ASN A 170 ? 0.47320408 0.50296193 0.52186501 0.10549865  -0.00915332 -0.03596208 170 ASN A HD21 
2720  H HD22 . ASN A 170 ? 0.47601402 0.50192857 0.52456361 0.10442799  -0.01300013 -0.04181348 170 ASN A HD22 
2721  N N    . LYS A 171 ? 0.57609057 0.61637169 0.60873306 0.12525390  -0.00565395 -0.03372007 171 LYS A N    
2722  C CA   . LYS A 171 ? 0.62627143 0.66729879 0.65318751 0.13025805  -0.00767643 -0.03784426 171 LYS A CA   
2723  C C    . LYS A 171 ? 0.66476583 0.71072257 0.68684471 0.13675553  -0.00443159 -0.03449053 171 LYS A C    
2724  O O    . LYS A 171 ? 0.60139495 0.64690465 0.62275940 0.13911778  -0.00174387 -0.03222390 171 LYS A O    
2725  C CB   . LYS A 171 ? 0.60133904 0.63734311 0.62895685 0.12906991  -0.00849725 -0.04002985 171 LYS A CB   
2726  C CG   . LYS A 171 ? 0.63111377 0.66167718 0.66263556 0.12331699  -0.01170241 -0.04376316 171 LYS A CG   
2727  C CD   . LYS A 171 ? 0.71568090 0.74158800 0.74761939 0.12270700  -0.01216447 -0.04536315 171 LYS A CD   
2728  C CE   . LYS A 171 ? 0.85501391 0.87499046 0.89097184 0.11683123  -0.01489855 -0.04851605 171 LYS A CE   
2729  N NZ   . LYS A 171 ? 0.83561766 0.85471708 0.86973226 0.11723818  -0.01914694 -0.05485143 171 LYS A NZ   
2730  H H    . LYS A 171 ? 0.58704382 0.62772167 0.62099832 0.12524021  -0.00294968 -0.02996886 171 LYS A H    
2731  H HA   . LYS A 171 ? 0.62091553 0.66239536 0.64652306 0.13040614  -0.01050291 -0.04127028 171 LYS A HA   
2732  H HB2  . LYS A 171 ? 0.61195862 0.64753139 0.64147443 0.12866530  -0.00587405 -0.03648375 171 LYS A HB2  
2733  H HB3  . LYS A 171 ? 0.61960751 0.65623623 0.64302760 0.13287662  -0.00932452 -0.04234923 171 LYS A HB3  
2734  H HG2  . LYS A 171 ? 0.64301014 0.67396408 0.67317057 0.12366968  -0.01442164 -0.04737544 171 LYS A HG2  
2735  H HG3  . LYS A 171 ? 0.63626313 0.66578007 0.67153376 0.11957739  -0.01077422 -0.04150119 171 LYS A HG3  
2736  H HD2  . LYS A 171 ? 0.71857375 0.74443674 0.75191516 0.12274911  -0.00957400 -0.04169234 171 LYS A HD2  
2737  H HD3  . LYS A 171 ? 0.72650236 0.75313032 0.75458002 0.12637189  -0.01313885 -0.04790006 171 LYS A HD3  
2738  H HE2  . LYS A 171 ? 0.80249679 0.82181942 0.84154987 0.11339067  -0.01425373 -0.04660872 171 LYS A HE2  
2739  H HE3  . LYS A 171 ? 0.81006050 0.82703829 0.84702599 0.11598617  -0.01448141 -0.04817514 171 LYS A HE3  
2740  H HZ1  . LYS A 171 ? 0.84308785 0.86496341 0.87654430 0.11797079  -0.01976917 -0.05518781 171 LYS A HZ1  
2741  H HZ2  . LYS A 171 ? 0.84691942 0.86618376 0.87785530 0.12036996  -0.01983093 -0.05679799 171 LYS A HZ2  
2742  H HZ3  . LYS A 171 ? 0.84145796 0.85694027 0.87833488 0.11364944  -0.02049398 -0.05647129 171 LYS A HZ3  
2743  N N    . LYS A 172 ? 0.73015153 0.78067160 0.74926805 0.13958122  -0.00461169 -0.03403213 172 LYS A N    
2744  C CA   . LYS A 172 ? 0.80347919 0.85884309 0.81824386 0.14542571  -0.00112756 -0.03013406 172 LYS A CA   
2745  C C    . LYS A 172 ? 0.75362825 0.80864108 0.76170743 0.15131208  -0.00090412 -0.03223698 172 LYS A C    
2746  O O    . LYS A 172 ? 0.71224356 0.76954275 0.71823281 0.15550062  0.00325913  -0.02817556 172 LYS A O    
2747  C CB   . LYS A 172 ? 0.90736639 0.96721184 0.91942334 0.14752896  -0.00230160 -0.03021216 172 LYS A CB   
2748  C CG   . LYS A 172 ? 1.06183922 1.12168074 1.07935512 0.14220512  -0.00424469 -0.03058030 172 LYS A CG   
2749  C CD   . LYS A 172 ? 1.24397826 1.30815530 1.26357746 0.14227556  -0.00106250 -0.02515523 172 LYS A CD   
2750  C CE   . LYS A 172 ? 1.26762116 1.33132124 1.29260445 0.13712859  -0.00305082 -0.02600414 172 LYS A CE   
2751  N NZ   . LYS A 172 ? 1.33492804 1.39872301 1.36542463 0.13343664  0.00082634  -0.02049864 172 LYS A NZ   
2752  H H    . LYS A 172 ? 0.73097277 0.78152269 0.75084758 0.13788274  -0.00703285 -0.03625328 172 LYS A H    
2753  H HA   . LYS A 172 ? 0.78991485 0.84572202 0.80785584 0.14431965  0.00201944  -0.02587102 172 LYS A HA   
2754  H HB2  . LYS A 172 ? 0.91926360 0.97936010 0.92652094 0.15050977  -0.00476880 -0.03374409 172 LYS A HB2  
2755  H HB3  . LYS A 172 ? 0.91559887 0.97840470 0.92638350 0.15024629  0.00079190  -0.02639782 172 LYS A HB3  
2756  H HG2  . LYS A 172 ? 1.04629660 1.10280561 1.06817830 0.13786831  -0.00438309 -0.03076389 172 LYS A HG2  
2757  H HG3  . LYS A 172 ? 1.05868363 1.11863744 1.07437587 0.14271235  -0.00766800 -0.03441138 172 LYS A HG3  
2758  H HD2  . LYS A 172 ? 1.20983148 1.27729583 1.22497416 0.14667952  -0.00081400 -0.02475064 172 LYS A HD2  
2759  H HD3  . LYS A 172 ? 1.20358956 1.26746035 1.22545552 0.14143956  0.00218675  -0.02136995 172 LYS A HD3  
2760  H HE2  . LYS A 172 ? 1.27574897 1.33606875 1.30275321 0.13407338  -0.00541013 -0.02919521 172 LYS A HE2  
2761  H HE3  . LYS A 172 ? 1.28019571 1.34668493 1.30307293 0.13924484  -0.00470219 -0.02716725 172 LYS A HE3  
2762  H HZ1  . LYS A 172 ? 1.30838406 1.36938429 1.34087074 0.13131750  0.00207077  -0.01945467 172 LYS A HZ1  
2763  H HZ2  . LYS A 172 ? 1.31172466 1.37867463 1.34067297 0.13617982  0.00306818  -0.01746521 172 LYS A HZ2  
2764  H HZ3  . LYS A 172 ? 1.30901241 1.37234211 1.34245646 0.13056964  -0.00026003 -0.02114914 172 LYS A HZ3  
2765  N N    . ASP A 173 ? 0.76364130 0.81550467 0.76869303 0.15154204  -0.00514835 -0.03844633 173 ASP A N    
2766  C CA   . ASP A 173 ? 0.86134803 0.91263390 0.85873222 0.15757738  -0.00536009 -0.04114756 173 ASP A CA   
2767  C C    . ASP A 173 ? 0.83760607 0.88441157 0.83677876 0.15658852  -0.00473838 -0.04228037 173 ASP A C    
2768  O O    . ASP A 173 ? 0.92217445 0.96779841 0.91543114 0.16130087  -0.00465520 -0.04458211 173 ASP A O    
2769  C CB   . ASP A 173 ? 0.98275334 1.03345764 0.97429556 0.15951413  -0.01070493 -0.04757967 173 ASP A CB   
2770  C CG   . ASP A 173 ? 1.08880055 1.14408398 1.07712555 0.16183558  -0.01179680 -0.04689901 173 ASP A CG   
2771  O OD1  . ASP A 173 ? 0.94292426 1.00211954 0.92853105 0.16578424  -0.00771148 -0.04198708 173 ASP A OD1  
2772  O OD2  . ASP A 173 ? 1.15184402 1.20682478 1.14072478 0.15975592  -0.01670757 -0.05113297 173 ASP A OD2  
2773  H H    . ASP A 173 ? 0.77810079 0.82799691 0.78586596 0.14791793  -0.00787529 -0.04102641 173 ASP A H    
2774  H HA   . ASP A 173 ? 0.85765630 0.91172093 0.85201621 0.16152498  -0.00237339 -0.03805972 173 ASP A HA   
2775  H HB2  . ASP A 173 ? 0.97443098 1.02260280 0.96950114 0.15548913  -0.01360038 -0.05049447 173 ASP A HB2  
2776  H HB3  . ASP A 173 ? 0.98145700 1.03102970 0.96767437 0.16334809  -0.01083412 -0.04954459 173 ASP A HB3  
2777  N N    . ALA A 174 ? 0.77615416 0.82018006 0.78312051 0.15069911  -0.00420700 -0.04057109 174 ALA A N    
2778  C CA   . ALA A 174 ? 0.69357163 0.73327518 0.70263970 0.14961687  -0.00386051 -0.04149301 174 ALA A CA   
2779  C C    . ALA A 174 ? 0.63662606 0.67788130 0.64668828 0.15273967  0.00139255  -0.03594470 174 ALA A C    
2780  O O    . ALA A 174 ? 0.60788488 0.65304339 0.61895037 0.15412506  0.00487461  -0.03082186 174 ALA A O    
2781  C CB   . ALA A 174 ? 0.71229517 0.74795711 0.72864771 0.14219932  -0.00580318 -0.04210273 174 ALA A CB   
2782  H H    . ALA A 174 ? 0.76246774 0.80712605 0.77337193 0.14734963  -0.00405740 -0.03874799 174 ALA A H    
2783  H HA   . ALA A 174 ? 0.70808351 0.74625230 0.71301377 0.15186392  -0.00588366 -0.04550035 174 ALA A HA   
2784  H HB1  . ALA A 174 ? 0.70471120 0.73742521 0.72246051 0.14147605  -0.00571797 -0.04267513 174 ALA A HB1  
2785  H HB2  . ALA A 174 ? 0.70513004 0.73979306 0.72110444 0.14042549  -0.00895812 -0.04564772 174 ALA A HB2  
2786  H HB3  . ALA A 174 ? 0.69934601 0.73613644 0.71938491 0.13992169  -0.00396704 -0.03833581 174 ALA A HB3  
2787  N N    . ASP A 175 ? 0.66473806 0.70293963 0.67456043 0.15422235  0.00200896  -0.03707448 175 ASP A N    
2788  C CA   . ASP A 175 ? 0.68074304 0.71979034 0.69333124 0.15648067  0.00676730  -0.03190394 175 ASP A CA   
2789  C C    . ASP A 175 ? 0.63520449 0.67145371 0.65688789 0.14991812  0.00677719  -0.02909621 175 ASP A C    
2790  O O    . ASP A 175 ? 0.55869877 0.59024668 0.58261013 0.14646079  0.00397211  -0.03234059 175 ASP A O    
2791  C CB   . ASP A 175 ? 0.71242285 0.74947345 0.72023189 0.16159555  0.00749796  -0.03450337 175 ASP A CB   
2792  C CG   . ASP A 175 ? 0.76435125 0.80229306 0.77546191 0.16444856  0.01262215  -0.02924667 175 ASP A CG   
2793  O OD1  . ASP A 175 ? 0.74473780 0.78512198 0.76190001 0.16262698  0.01556731  -0.02339661 175 ASP A OD1  
2794  O OD2  . ASP A 175 ? 0.83679193 0.87265849 0.84494746 0.16825810  0.01353895  -0.03109845 175 ASP A OD2  
2795  H H    . ASP A 175 ? 0.66591835 0.70140314 0.67411649 0.15380616  -0.00063240 -0.04118635 175 ASP A H    
2796  H HA   . ASP A 175 ? 0.67310840 0.71570516 0.68475723 0.15892503  0.00946487  -0.02849023 175 ASP A HA   
2797  H HB2  . ASP A 175 ? 0.72381270 0.76221812 0.72519541 0.16563395  0.00722648  -0.03645427 175 ASP A HB2  
2798  H HB3  . ASP A 175 ? 0.71826899 0.75178045 0.72698700 0.15920550  0.00477353  -0.03796419 175 ASP A HB3  
2799  N N    . TRP A 176 ? 0.60038334 0.63921767 0.62695211 0.14827758  0.00979682  -0.02313742 176 TRP A N    
2800  C CA   . TRP A 176 ? 0.55395770 0.59001535 0.58842576 0.14206690  0.00965322  -0.02014960 176 TRP A CA   
2801  C C    . TRP A 176 ? 0.55931211 0.59447628 0.59839165 0.14312096  0.01244872  -0.01637184 176 TRP A C    
2802  O O    . TRP A 176 ? 0.55181551 0.58452260 0.59743220 0.13834471  0.01230151  -0.01348449 176 TRP A O    
2803  C CB   . TRP A 176 ? 0.56031978 0.59912968 0.59769648 0.13936220  0.01106943  -0.01589464 176 TRP A CB   
2804  C CG   . TRP A 176 ? 0.57291567 0.61118716 0.60852116 0.13612017  0.00780621  -0.01934414 176 TRP A CG   
2805  C CD1  . TRP A 176 ? 0.56972188 0.61146277 0.59993374 0.13923171  0.00698459  -0.02157598 176 TRP A CD1  
2806  C CD2  . TRP A 176 ? 0.54191411 0.57566291 0.58120227 0.12932873  0.00487962  -0.02106617 176 TRP A CD2  
2807  N NE1  . TRP A 176 ? 0.59575045 0.63571340 0.62681460 0.13478664  0.00365425  -0.02463640 176 TRP A NE1  
2808  C CE2  . TRP A 176 ? 0.56953418 0.60458434 0.60607874 0.12871470  0.00264190  -0.02422378 176 TRP A CE2  
2809  C CE3  . TRP A 176 ? 0.52159798 0.55026245 0.56612325 0.12388383  0.00409646  -0.01993510 176 TRP A CE3  
2810  C CZ2  . TRP A 176 ? 0.56723291 0.59869218 0.60653204 0.12284505  0.00005566  -0.02623145 176 TRP A CZ2  
2811  C CZ3  . TRP A 176 ? 0.51993495 0.54462564 0.56619233 0.11817949  0.00148660  -0.02203594 176 TRP A CZ3  
2812  C CH2  . TRP A 176 ? 0.54383111 0.56996918 0.58772534 0.11768069  -0.00026675 -0.02505425 176 TRP A CH2  
2813  H H    . TRP A 176 ? 0.59911454 0.64140320 0.62374699 0.15124574  0.01198634  -0.02086763 176 TRP A H    
2814  H HA   . TRP A 176 ? 0.56388688 0.59647739 0.59895796 0.13866691  0.00661597  -0.02344551 176 TRP A HA   
2815  H HB2  . TRP A 176 ? 0.56234264 0.60492313 0.59804446 0.14312586  0.01375485  -0.01334886 176 TRP A HB2  
2816  H HB3  . TRP A 176 ? 0.55652094 0.59362388 0.59887344 0.13612086  0.01167265  -0.01311456 176 TRP A HB3  
2817  H HD1  . TRP A 176 ? 0.58098203 0.62560058 0.60723031 0.14389870  0.00832872  -0.02135062 176 TRP A HD1  
2818  H HE1  . TRP A 176 ? 0.58436179 0.62606025 0.61299938 0.13569231  0.00248189  -0.02631437 176 TRP A HE1  
2819  H HE3  . TRP A 176 ? 0.52618307 0.55393243 0.57294822 0.12419437  0.00530264  -0.01781519 176 TRP A HE3  
2820  H HZ2  . TRP A 176 ? 0.56248987 0.59501952 0.60055673 0.12249614  -0.00135304 -0.02818903 176 TRP A HZ2  
2821  H HZ3  . TRP A 176 ? 0.52327490 0.54407400 0.57246113 0.11457572  0.00089940  -0.02135277 176 TRP A HZ3  
2822  H HH2  . TRP A 176 ? 0.54067302 0.56394380 0.58615756 0.11377656  -0.00176001 -0.02631428 176 TRP A HH2  
2823  N N    . HIS A 177 ? 0.60109484 0.63816977 0.63690543 0.14939313  0.01510163  -0.01608132 177 HIS A N    
2824  C CA   . HIS A 177 ? 0.62931317 0.66573602 0.67006022 0.15086341  0.01795329  -0.01251794 177 HIS A CA   
2825  C C    . HIS A 177 ? 0.64379334 0.68222868 0.69222969 0.14846170  0.02077478  -0.00556245 177 HIS A C    
2826  O O    . HIS A 177 ? 0.59702742 0.63280761 0.65267503 0.14487147  0.02051287  -0.00296340 177 HIS A O    
2827  C CB   . HIS A 177 ? 0.65640390 0.68719363 0.69913042 0.14792079  0.01474329  -0.01626231 177 HIS A CB   
2828  C CG   . HIS A 177 ? 0.73170006 0.76068985 0.76733029 0.15155211  0.01294036  -0.02238775 177 HIS A CG   
2829  N ND1  . HIS A 177 ? 0.86663097 0.89329648 0.89767522 0.14957704  0.00856302  -0.02844918 177 HIS A ND1  
2830  C CD2  . HIS A 177 ? 0.79372346 0.82259715 0.82618374 0.15712045  0.01498740  -0.02337600 177 HIS A CD2  
2831  C CE1  . HIS A 177 ? 0.87047243 0.89563501 0.89562893 0.15375623  0.00772539  -0.03303300 177 HIS A CE1  
2832  N NE2  . HIS A 177 ? 0.84112501 0.86741018 0.86671245 0.15839951  0.01167723  -0.03008285 177 HIS A NE2  
2833  H H    . HIS A 177 ? 0.60226750 0.64100903 0.63264722 0.15294425  0.01519689  -0.01807119 177 HIS A H    
2834  H HA   . HIS A 177 ? 0.63692260 0.67536116 0.67413175 0.15600768  0.02028345  -0.01233293 177 HIS A HA   
2835  H HB2  . HIS A 177 ? 0.65969646 0.68808842 0.70448661 0.14307764  0.01211719  -0.01730913 177 HIS A HB2  
2836  H HB3  . HIS A 177 ? 0.66514593 0.69543362 0.71236515 0.14808115  0.01639520  -0.01340252 177 HIS A HB3  
2838  H HD2  . HIS A 177 ? 0.78986168 0.82004070 0.82450998 0.15972464  0.01814758  -0.02010251 177 HIS A HD2  
2839  H HE1  . HIS A 177 ? 0.86464679 0.88809860 0.88619608 0.15340704  0.00483714  -0.03754941 177 HIS A HE1  
2841  N N    . LEU A 178 ? 0.62089837 0.66403198 0.66766334 0.15069094  0.02342504  -0.00246367 178 LEU A N    
2842  C CA   . LEU A 178 ? 0.61946750 0.66474116 0.67299134 0.14866921  0.02611108  0.00395745  178 LEU A CA   
2843  C C    . LEU A 178 ? 0.60506988 0.65177935 0.66418535 0.15178634  0.03015853  0.00890297  178 LEU A C    
2844  O O    . LEU A 178 ? 0.62610984 0.67204154 0.69329929 0.14826013  0.03070658  0.01328715  178 LEU A O    
2845  C CB   . LEU A 178 ? 0.64739871 0.69728678 0.69727862 0.15060398  0.02791106  0.00565371  178 LEU A CB   
2846  C CG   . LEU A 178 ? 0.67228401 0.72078866 0.71857595 0.14675559  0.02389805  0.00145466  178 LEU A CG   
2847  C CD1  . LEU A 178 ? 0.66241932 0.71558189 0.70583141 0.14868051  0.02572530  0.00352991  178 LEU A CD1  
2848  C CD2  . LEU A 178 ? 0.69959342 0.74352312 0.75163102 0.13904405  0.02099413  0.00156494  178 LEU A CD2  
2849  H H    . LEU A 178 ? 0.63111961 0.67604554 0.67240405 0.15358931  0.02349134  -0.00439384 178 LEU A H    
2850  H HA   . LEU A 178 ? 0.61727357 0.65968406 0.67439044 0.14362580  0.02386663  0.00391739  178 LEU A HA   
2851  H HB2  . LEU A 178 ? 0.65081638 0.70316088 0.69627297 0.15564808  0.02985675  0.00533665  178 LEU A HB2  
2852  H HB3  . LEU A 178 ? 0.64288390 0.69427431 0.69730139 0.14954990  0.02996352  0.01007327  178 LEU A HB3  
2853  H HG   . LEU A 178 ? 0.67447400 0.72171360 0.71631503 0.14805068  0.02183381  -0.00295311 178 LEU A HG   
2854  H HD11 . LEU A 178 ? 0.66526723 0.71776509 0.70583421 0.14710048  0.02313527  0.00032528  178 LEU A HD11 
2855  H HD12 . LEU A 178 ? 0.66117644 0.71505141 0.70906520 0.14652866  0.02720950  0.00740952  178 LEU A HD12 
2856  H HD13 . LEU A 178 ? 0.66944158 0.72543156 0.70938659 0.15370761  0.02802348  0.00424151  178 LEU A HD13 
2857  H HD21 . LEU A 178 ? 0.68829018 0.72890437 0.74143326 0.13764788  0.01926539  -0.00043708 178 LEU A HD21 
2858  H HD22 . LEU A 178 ? 0.68440449 0.72902852 0.74093890 0.13770005  0.02280553  0.00580997  178 LEU A HD22 
2859  H HD23 . LEU A 178 ? 0.68666267 0.73009104 0.73670572 0.13690215  0.01907261  -0.00057408 178 LEU A HD23 
2860  N N    . PRO A 179 ? 0.62798589 0.67672610 0.68345761 0.15850149  0.03329368  0.00874971  179 PRO A N    
2861  C CA   . PRO A 179 ? 0.60094714 0.65089357 0.66279745 0.16137832  0.03738850  0.01362533  179 PRO A CA   
2862  C C    . PRO A 179 ? 0.58877897 0.63445038 0.65866375 0.15667231  0.03499890  0.01408867  179 PRO A C    
2863  O O    . PRO A 179 ? 0.55978811 0.60631919 0.63843060 0.15539613  0.03695081  0.01954815  179 PRO A O    
2864  C CB   . PRO A 179 ? 0.60910416 0.66019136 0.66365546 0.16895744  0.04014622  0.01141582  179 PRO A CB   
2865  C CG   . PRO A 179 ? 0.61647236 0.66942650 0.66102207 0.17110583  0.03908264  0.00799382  179 PRO A CG   
2866  C CD   . PRO A 179 ? 0.62911344 0.67928571 0.67427099 0.16405034  0.03354241  0.00453911  179 PRO A CD   
2867  H HA   . PRO A 179 ? 0.60205489 0.65493697 0.66706800 0.16190825  0.04007149  0.01802508  179 PRO A HA   
2868  H HB2  . PRO A 179 ? 0.61234027 0.66042763 0.66598892 0.16878244  0.03835072  0.00824198  179 PRO A HB2  
2869  H HB3  . PRO A 179 ? 0.61158812 0.66507101 0.66861075 0.17242576  0.04421603  0.01533653  179 PRO A HB3  
2870  H HG2  . PRO A 179 ? 0.62568378 0.67791331 0.66396517 0.17477861  0.03900737  0.00470983  179 PRO A HG2  
2871  H HG3  . PRO A 179 ? 0.61933869 0.67567563 0.66379553 0.17310098  0.04192516  0.01138537  179 PRO A HG3  
2872  H HD2  . PRO A 179 ? 0.62866765 0.67592049 0.67088097 0.16331321  0.03065603  0.00004373  179 PRO A HD2  
2873  H HD3  . PRO A 179 ? 0.62604755 0.67816204 0.66815943 0.16400696  0.03324525  0.00438148  179 PRO A HD3  
2874  N N    . GLU A 180 ? 0.62364304 0.66456127 0.69094259 0.15366687  0.03046356  0.00851823  180 GLU A N    
2875  C CA   . GLU A 180 ? 0.59615576 0.63247877 0.67030406 0.14910613  0.02777801  0.00861767  180 GLU A CA   
2876  C C    . GLU A 180 ? 0.55000007 0.58412415 0.62963617 0.14187612  0.02506209  0.01090714  180 GLU A C    
2877  O O    . GLU A 180 ? 0.53840727 0.57073653 0.62602407 0.13904132  0.02471243  0.01448207  180 GLU A O    
2878  C CB   . GLU A 180 ? 0.69707918 0.72869468 0.76706207 0.14847109  0.02415108  0.00221575  180 GLU A CB   
2879  C CG   . GLU A 180 ? 0.84935677 0.88061571 0.90923077 0.15029739  0.02211899  -0.00417505 180 GLU A CG   
2880  C CD   . GLU A 180 ? 0.88699991 0.92068052 0.93952519 0.15793464  0.02498790  -0.00617819 180 GLU A CD   
2881  O OE1  . GLU A 180 ? 0.80199271 0.83973527 0.84905100 0.16155013  0.02710688  -0.00552588 180 GLU A OE1  
2882  O OE2  . GLU A 180 ? 0.95477378 0.98575169 1.00612187 0.16002652  0.02464333  -0.00893481 180 GLU A OE2  
2883  H H    . GLU A 180 ? 0.61591709 0.65637898 0.67710608 0.15448184  0.02893902  0.00460449  180 GLU A H    
2884  H HA   . GLU A 180 ? 0.60830718 0.64584047 0.68702769 0.15130064  0.03037726  0.01193106  180 GLU A HA   
2885  H HB2  . GLU A 180 ? 0.69485545 0.72309172 0.76802731 0.14367157  0.02124082  0.00170133  180 GLU A HB2  
2886  H HB3  . GLU A 180 ? 0.70199543 0.73354256 0.77347350 0.15142842  0.02582451  0.00278783  180 GLU A HB3  
2887  H HG2  . GLU A 180 ? 0.80843782 0.84109879 0.86671567 0.14873572  0.02156838  -0.00396096 180 GLU A HG2  
2888  H HG3  . GLU A 180 ? 0.81651825 0.84400737 0.87586451 0.14754429  0.01891562  -0.00768951 180 GLU A HG3  
2889  N N    . LEU A 181 ? 0.51731086 0.55116814 0.59252357 0.13890983  0.02297790  0.00869898  181 LEU A N    
2890  C CA   . LEU A 181 ? 0.49997795 0.53133762 0.57943356 0.13239419  0.02084605  0.01085332  181 LEU A CA   
2891  C C    . LEU A 181 ? 0.49020708 0.52504301 0.57620639 0.13271528  0.02426708  0.01786117  181 LEU A C    
2892  O O    . LEU A 181 ? 0.47127607 0.50344330 0.56432110 0.12871137  0.02315728  0.02114577  181 LEU A O    
2893  C CB   . LEU A 181 ? 0.51007843 0.54101384 0.58347392 0.12997088  0.01872148  0.00730127  181 LEU A CB   
2894  C CG   . LEU A 181 ? 0.49092710 0.51917154 0.56746346 0.12361669  0.01707439  0.00942440  181 LEU A CG   
2895  C CD1  . LEU A 181 ? 0.49482602 0.51618099 0.57481647 0.11805764  0.01338328  0.00832555  181 LEU A CD1  
2896  C CD2  . LEU A 181 ? 0.49935746 0.52791911 0.57029182 0.12211615  0.01573481  0.00620534  181 LEU A CD2  
2897  H H    . LEU A 181 ? 0.52476740 0.55983603 0.59427905 0.14101645  0.02288420  0.00584842  181 LEU A H    
2898  H HA   . LEU A 181 ? 0.50219882 0.52954006 0.58436036 0.12923887  0.01846809  0.01005543  181 LEU A HA   
2899  H HB2  . LEU A 181 ? 0.50639927 0.53482246 0.57652503 0.12935427  0.01633612  0.00296578  181 LEU A HB2  
2900  H HB3  . LEU A 181 ? 0.50608468 0.54095209 0.57632554 0.13347200  0.02084325  0.00769508  181 LEU A HB3  
2901  H HG   . LEU A 181 ? 0.49407092 0.52459186 0.57417822 0.12405930  0.01930856  0.01377806  181 LEU A HG   
2902  H HD11 . LEU A 181 ? 0.49014032 0.50955337 0.57216221 0.11427602  0.01265604  0.01021960  181 LEU A HD11 
2903  H HD12 . LEU A 181 ? 0.49479520 0.51371145 0.57134479 0.11715028  0.01117463  0.00409587  181 LEU A HD12 
2904  H HD13 . LEU A 181 ? 0.49396837 0.51510251 0.57755756 0.11921039  0.01394930  0.00999812  181 LEU A HD13 
2905  H HD21 . LEU A 181 ? 0.49793047 0.53078598 0.56651044 0.12566313  0.01790551  0.00697138  181 LEU A HD21 
2906  H HD22 . LEU A 181 ? 0.49857706 0.52491677 0.56643039 0.12159213  0.01347537  0.00195468  181 LEU A HD22 
2907  H HD23 . LEU A 181 ? 0.49342978 0.52000266 0.56626546 0.11816233  0.01496849  0.00765584  181 LEU A HD23 
2908  N N    . TYR A 182 ? 0.49455062 0.53508115 0.57822406 0.13747364  0.02826641  0.02015665  182 TYR A N    
2909  C CA   . TYR A 182 ? 0.48214239 0.52611858 0.57183218 0.13777924  0.03164101  0.02667902  182 TYR A CA   
2910  C C    . TYR A 182 ? 0.48933637 0.53453940 0.58657533 0.14048374  0.03437174  0.03091863  182 TYR A C    
2911  O O    . TYR A 182 ? 0.51321203 0.55920345 0.61848366 0.13865006  0.03562987  0.03634424  182 TYR A O    
2912  C CB   . TYR A 182 ? 0.49419701 0.54375762 0.57874572 0.14226677  0.03519370  0.02778928  182 TYR A CB   
2913  C CG   . TYR A 182 ? 0.49867636 0.54765958 0.57692462 0.13972618  0.03274664  0.02428630  182 TYR A CG   
2914  C CD1  . TYR A 182 ? 0.51109576 0.55507499 0.58990812 0.13304564  0.02846742  0.02191764  182 TYR A CD1  
2915  C CD2  . TYR A 182 ? 0.53924584 0.59261626 0.61108464 0.14409909  0.03486744  0.02360845  182 TYR A CD2  
2916  C CE1  . TYR A 182 ? 0.50676954 0.55035985 0.58060598 0.13081917  0.02663592  0.01902976  182 TYR A CE1  
2917  C CE2  . TYR A 182 ? 0.54166615 0.59486735 0.60840374 0.14194091  0.03260475  0.02055735  182 TYR A CE2  
2918  C CZ   . TYR A 182 ? 0.51776117 0.56618303 0.58589804 0.13524611  0.02861434  0.01833180  182 TYR A CZ   
2919  O OH   . TYR A 182 ? 0.53009623 0.57834399 0.59396726 0.13319699  0.02666670  0.01547858  182 TYR A OH   
2920  H H    . TYR A 182 ? 0.49522507 0.53738266 0.57337427 0.14061913  0.02883848  0.01758877  182 TYR A H    
2921  H HA   . TYR A 182 ? 0.48331028 0.52492142 0.57579756 0.13309771  0.02974882  0.02775589  182 TYR A HA   
2922  H HB2  . TYR A 182 ? 0.49743909 0.54890585 0.57856965 0.14696151  0.03698122  0.02662449  182 TYR A HB2  
2923  H HB3  . TYR A 182 ? 0.49113756 0.54296452 0.58016759 0.14259180  0.03765728  0.03233079  182 TYR A HB3  
2924  H HD1  . TYR A 182 ? 0.50478709 0.54542565 0.58754963 0.12996624  0.02683871  0.02240587  182 TYR A HD1  
2925  H HD2  . TYR A 182 ? 0.53361082 0.59007561 0.60438514 0.14879787  0.03790927  0.02520438  182 TYR A HD2  
2926  H HE1  . TYR A 182 ? 0.50740761 0.54731500 0.58168852 0.12638588  0.02401895  0.01750675  182 TYR A HE1  
2927  H HE2  . TYR A 182 ? 0.53781080 0.59406191 0.60023814 0.14510325  0.03388776  0.02014994  182 TYR A HE2  
2929  N N    . GLY A 183 ? 0.50737548 0.55247444 0.60257715 0.14472088  0.03520419  0.02851350  183 GLY A N    
2930  C CA   . GLY A 183 ? 0.49473161 0.54072392 0.59762013 0.14730948  0.03783543  0.03238861  183 GLY A CA   
2931  C C    . GLY A 183 ? 0.47935832 0.52058882 0.59039974 0.14140946  0.03404295  0.03359499  183 GLY A C    
2932  O O    . GLY A 183 ? 0.49002308 0.53218174 0.61037868 0.14114682  0.03552371  0.03876446  183 GLY A O    
2933  H H    . GLY A 183 ? 0.50383043 0.54826307 0.59288943 0.14607725  0.03416630  0.02443114  183 GLY A H    
2934  H HA2  . GLY A 183 ? 0.49491787 0.54446381 0.60102999 0.14950483  0.04127158  0.03663886  183 GLY A HA2  
2935  H HA3  . GLY A 183 ? 0.49967957 0.54580086 0.59929103 0.15098836  0.03881229  0.03010868  183 GLY A HA3  
2936  N N    . MET A 184 ? 0.48564243 0.52149737 0.59325117 0.13673796  0.02900504  0.02877071  184 MET A N    
2937  C CA   . MET A 184 ? 0.47356412 0.50416660 0.58763885 0.13081202  0.02499167  0.02974425  184 MET A CA   
2938  C C    . MET A 184 ? 0.47241899 0.50274599 0.59144717 0.12620687  0.02436500  0.03428309  184 MET A C    
2939  O O    . MET A 184 ? 0.43835995 0.46700051 0.56589425 0.12348546  0.02331043  0.03834517  184 MET A O    
2940  C CB   . MET A 184 ? 0.49837837 0.52330744 0.60634619 0.12718794  0.02024411  0.02342541  184 MET A CB   
2941  C CG   . MET A 184 ? 0.53481168 0.55339456 0.64794993 0.12075192  0.01575017  0.02409171  184 MET A CG   
2942  S SD   . MET A 184 ? 0.66878831 0.68104303 0.77470332 0.11535664  0.01091558  0.01816329  184 MET A SD   
2943  C CE   . MET A 184 ? 0.56731892 0.58079648 0.67015254 0.11237364  0.01141974  0.01956316  184 MET A CE   
2944  H H    . MET A 184 ? 0.48421276 0.51950133 0.58531779 0.13727689  0.02799816  0.02482189  184 MET A H    
2945  H HA   . MET A 184 ? 0.48123464 0.51207525 0.60043967 0.13238999  0.02591027  0.03165080  184 MET A HA   
2946  H HB2  . MET A 184 ? 0.50415426 0.52915382 0.60959154 0.13013285  0.02064591  0.02077814  184 MET A HB2  
2947  H HB3  . MET A 184 ? 0.50118297 0.52629060 0.60409051 0.12618701  0.01968707  0.02142964  184 MET A HB3  
2948  H HG2  . MET A 184 ? 0.54207993 0.56096053 0.65958554 0.11870240  0.01593444  0.02786256  184 MET A HG2  
2949  H HG3  . MET A 184 ? 0.54771823 0.56529707 0.66428900 0.12176032  0.01546647  0.02436657  184 MET A HG3  
2950  H HE1  . MET A 184 ? 0.58862650 0.60653079 0.68893564 0.11589595  0.01404675  0.01957582  184 MET A HE1  
2951  H HE2  . MET A 184 ? 0.58626068 0.59934807 0.69375199 0.11042137  0.01150043  0.02335558  184 MET A HE2  
2952  H HE3  . MET A 184 ? 0.58820152 0.59813774 0.68730700 0.10926306  0.00901423  0.01654529  184 MET A HE3  
2953  N N    . ILE A 185 ? 0.45939070 0.49136662 0.57336104 0.12539206  0.02500734  0.03380859  185 ILE A N    
2954  C CA   . ILE A 185 ? 0.45467499 0.48652038 0.57306552 0.12158659  0.02495954  0.03822067  185 ILE A CA   
2955  C C    . ILE A 185 ? 0.44690752 0.48339805 0.57409871 0.12467081  0.02896426  0.04476896  185 ILE A C    
2956  O O    . ILE A 185 ? 0.41545868 0.45009169 0.55056280 0.12100491  0.02768136  0.04897729  185 ILE A O    
2957  C CB   . ILE A 185 ? 0.44865507 0.48196042 0.56023932 0.12081404  0.02554004  0.03673728  185 ILE A CB   
2958  C CG1  . ILE A 185 ? 0.44542104 0.47368348 0.54982018 0.11697535  0.02142160  0.03073164  185 ILE A CG1  
2959  C CG2  . ILE A 185 ? 0.44621676 0.47973970 0.56271952 0.11758431  0.02621074  0.04176421  185 ILE A CG2  
2960  C CD1  . ILE A 185 ? 0.44705480 0.47692791 0.54526258 0.11657166  0.02198635  0.02902886  185 ILE A CD1  
2961  H H    . ILE A 185 ? 0.46356103 0.49664986 0.57140499 0.12721993  0.02541117  0.03073668  185 ILE A H    
2962  H HA   . ILE A 185 ? 0.45106307 0.47833508 0.57152086 0.11718119  0.02171907  0.03798781  185 ILE A HA   
2963  H HB   . ILE A 185 ? 0.45131367 0.48890913 0.55999458 0.12531580  0.02844572  0.03652724  185 ILE A HB   
2964  H HG12 . ILE A 185 ? 0.44525892 0.46895635 0.55197632 0.11257984  0.01868937  0.03098695  185 ILE A HG12 
2965  H HG13 . ILE A 185 ? 0.44958964 0.47757471 0.55129540 0.11899998  0.02088644  0.02757239  185 ILE A HG13 
2966  H HG21 . ILE A 185 ? 0.44433165 0.47340512 0.56357950 0.11330150  0.02333985  0.04216838  185 ILE A HG21 
2967  H HG22 . ILE A 185 ? 0.44569388 0.48281625 0.56682122 0.12029394  0.02909643  0.04557095  185 ILE A HG22 
2968  H HG23 . ILE A 185 ? 0.44495675 0.47929952 0.55729401 0.11710010  0.02663613  0.04083892  185 ILE A HG23 
2969  H HD11 . ILE A 185 ? 0.44357300 0.47263950 0.54401755 0.11381036  0.02200206  0.03163302  185 ILE A HD11 
2970  H HD12 . ILE A 185 ? 0.44770741 0.48218507 0.54387730 0.12091088  0.02473949  0.02937180  185 ILE A HD12 
2971  H HD13 . ILE A 185 ? 0.44634190 0.47335058 0.54031426 0.11477098  0.01959571  0.02499080  185 ILE A HD13 
2972  N N    . ARG A 186 ? 0.46618679 0.50848365 0.59191477 0.13144302  0.03382683  0.04569940  186 ARG A N    
2973  C CA   . ARG A 186 ? 0.50552917 0.55252957 0.63979399 0.13479885  0.03834672  0.05216786  186 ARG A CA   
2974  C C    . ARG A 186 ? 0.51137912 0.55658871 0.65551436 0.13404922  0.03738017  0.05485311  186 ARG A C    
2975  O O    . ARG A 186 ? 0.55026013 0.59732842 0.70409524 0.13368775  0.03900519  0.06062830  186 ARG A O    
2976  C CB   . ARG A 186 ? 0.52562946 0.57848597 0.65585905 0.14267135  0.04404134  0.05257308  186 ARG A CB   
2977  C CG   . ARG A 186 ? 0.55444187 0.61062837 0.67763203 0.14427207  0.04616423  0.05228921  186 ARG A CG   
2978  C CD   . ARG A 186 ? 0.54892194 0.60771859 0.67906737 0.14279771  0.04843210  0.05846848  186 ARG A CD   
2979  N NE   . ARG A 186 ? 0.57459879 0.63539940 0.69713068 0.14324771  0.04927645  0.05716047  186 ARG A NE   
2980  C CZ   . ARG A 186 ? 0.56193173 0.62133795 0.68483531 0.13844651  0.04747556  0.05811977  186 ARG A CZ   
2981  N NH1  . ARG A 186 ? 0.55905145 0.61998868 0.67398560 0.13918826  0.04784760  0.05582142  186 ARG A NH1  
2982  N NH2  . ARG A 186 ? 0.54260081 0.59893578 0.67354488 0.13309610  0.04527530  0.06130402  186 ARG A NH2  
2983  H H    . ARG A 186 ? 0.47309044 0.51626563 0.59258187 0.13398804  0.03436926  0.04241821  186 ARG A H    
2984  H HA   . ARG A 186 ? 0.49778408 0.54533219 0.63445294 0.13261676  0.03854631  0.05489014  186 ARG A HA   
2985  H HB2  . ARG A 186 ? 0.53090942 0.58273637 0.65671164 0.14461778  0.04347069  0.04895978  186 ARG A HB2  
2986  H HB3  . ARG A 186 ? 0.52834499 0.58369231 0.66504991 0.14500226  0.04699938  0.05670493  186 ARG A HB3  
2987  H HG2  . ARG A 186 ? 0.54637641 0.60001540 0.66430593 0.14137740  0.04306893  0.04862180  186 ARG A HG2  
2988  H HG3  . ARG A 186 ? 0.55124301 0.61033559 0.67029649 0.14930001  0.04918145  0.05165280  186 ARG A HG3  
2989  H HD2  . ARG A 186 ? 0.55636400 0.61840045 0.69107097 0.14636777  0.05215601  0.06214025  186 ARG A HD2  
2990  H HD3  . ARG A 186 ? 0.55139959 0.60713810 0.68631959 0.13809103  0.04558107  0.05951982  186 ARG A HD3  
2991  H HE   . ARG A 186 ? 0.56924617 0.63223511 0.68638730 0.14704436  0.05110693  0.05559669  186 ARG A HE   
2992  H HH11 . ARG A 186 ? 0.56308246 0.62583917 0.67257458 0.14268743  0.04897279  0.05364446  186 ARG A HH11 
2993  H HH12 . ARG A 186 ? 0.55734318 0.61737335 0.67243266 0.13618949  0.04690399  0.05647171  186 ARG A HH12 
2994  H HH21 . ARG A 186 ? 0.54498506 0.59949553 0.67506808 0.12965907  0.04364233  0.06117375  186 ARG A HH21 
2995  H HH22 . ARG A 186 ? 0.54698145 0.60301155 0.68403816 0.13304386  0.04543040  0.06355329  186 ARG A HH22 
2996  N N    . HIS A 187 ? 0.52154601 0.56307375 0.66349810 0.13368641  0.03456664  0.05066659  187 HIS A N    
2997  C CA   . HIS A 187 ? 0.56266284 0.60204178 0.71370232 0.13279523  0.03312178  0.05276285  187 HIS A CA   
2998  C C    . HIS A 187 ? 0.50887525 0.54366499 0.66675293 0.12577230  0.02842762  0.05526977  187 HIS A C    
2999  O O    . HIS A 187 ? 0.53818876 0.57367814 0.70672101 0.12534739  0.02872070  0.06020482  187 HIS A O    
3000  C CB   . HIS A 187 ? 0.60597134 0.64206874 0.75225437 0.13387012  0.03103531  0.04734442  187 HIS A CB   
3001  C CG   . HIS A 187 ? 0.71299076 0.74665695 0.86829948 0.13301308  0.02935239  0.04918976  187 HIS A CG   
3002  N ND1  . HIS A 187 ? 0.76039600 0.78764385 0.91716409 0.12741509  0.02355253  0.04719114  187 HIS A ND1  
3003  C CD2  . HIS A 187 ? 0.76210880 0.79895914 0.92580879 0.13722044  0.03290262  0.05315334  187 HIS A CD2  
3004  C CE1  . HIS A 187 ? 0.79670000 0.82349706 0.96259916 0.12828034  0.02339133  0.04987701  187 HIS A CE1  
3005  N NE2  . HIS A 187 ? 0.79455984 0.82719254 0.96501470 0.13417771  0.02906780  0.05346007  187 HIS A NE2  
3006  H H    . HIS A 187 ? 0.52874124 0.56910890 0.66354334 0.13407674  0.03351669  0.04642538  187 HIS A H    
3007  H HA   . HIS A 187 ? 0.55160338 0.59474331 0.70786142 0.13644323  0.03683547  0.05638595  187 HIS A HA   
3008  H HB2  . HIS A 187 ? 0.62051558 0.65941000 0.76251805 0.13857116  0.03411537  0.04595733  187 HIS A HB2  
3009  H HB3  . HIS A 187 ? 0.61541665 0.64802015 0.75624031 0.13057730  0.02770740  0.04366262  187 HIS A HB3  
3011  H HD2  . HIS A 187 ? 0.75840461 0.79947686 0.92318487 0.14157994  0.03730248  0.05536430  187 HIS A HD2  
3012  H HE1  . HIS A 187 ? 0.78614414 0.80899519 0.95468152 0.12527111  0.01987091  0.04930850  187 HIS A HE1  
3014  N N    . TYR A 188 ? 0.47795027 0.50765067 0.62984210 0.12028725  0.02398600  0.05188673  188 TYR A N    
3015  C CA   . TYR A 188 ? 0.47473180 0.49876148 0.63146925 0.11357958  0.01913442  0.05368979  188 TYR A CA   
3016  C C    . TYR A 188 ? 0.44753924 0.47255418 0.60650635 0.11098570  0.01981269  0.05760837  188 TYR A C    
3017  O O    . TYR A 188 ? 0.43452704 0.45599240 0.59955043 0.10648264  0.01678680  0.06066655  188 TYR A O    
3018  C CB   . TYR A 188 ? 0.46300879 0.48006651 0.61162359 0.10898800  0.01415488  0.04791213  188 TYR A CB   
3019  C CG   . TYR A 188 ? 0.46763572 0.48183933 0.61584187 0.10980722  0.01209526  0.04456735  188 TYR A CG   
3020  C CD1  . TYR A 188 ? 0.46138659 0.47353321 0.61864948 0.10883141  0.01009349  0.04739540  188 TYR A CD1  
3021  C CD2  . TYR A 188 ? 0.47609657 0.48958036 0.61524534 0.11152751  0.01199261  0.03861848  188 TYR A CD2  
3022  C CE1  . TYR A 188 ? 0.46941859 0.47876167 0.62632179 0.10960104  0.00823049  0.04431017  188 TYR A CE1  
3023  C CE2  . TYR A 188 ? 0.47133741 0.48165309 0.60994649 0.11200904  0.00992400  0.03532775  188 TYR A CE2  
3024  C CZ   . TYR A 188 ? 0.47080863 0.47927147 0.61827219 0.11126964  0.00832852  0.03829286  188 TYR A CZ   
3025  O OH   . TYR A 188 ? 0.51823521 0.52361941 0.66543198 0.11185210  0.00645361  0.03525982  188 TYR A OH   
3026  H H    . TYR A 188 ? 0.48515081 0.51467538 0.62964398 0.12075219  0.02395165  0.04836608  188 TYR A H    
3027  H HA   . TYR A 188 ? 0.46875381 0.49231428 0.63262957 0.11358662  0.01844713  0.05606075  188 TYR A HA   
3028  H HB2  . TYR A 188 ? 0.46612638 0.48417535 0.60789067 0.10972246  0.01514968  0.04523963  188 TYR A HB2  
3029  H HB3  . TYR A 188 ? 0.46455213 0.47764772 0.61476773 0.10451996  0.01123267  0.04904227  188 TYR A HB3  
3030  H HD1  . TYR A 188 ? 0.46281415 0.47547102 0.62670797 0.10764877  0.00994231  0.05146697  188 TYR A HD1  
3031  H HD2  . TYR A 188 ? 0.47269318 0.48747468 0.60604537 0.11205636  0.01301521  0.03668597  188 TYR A HD2  
3032  H HE1  . TYR A 188 ? 0.46856582 0.47656500 0.63181537 0.10896384  0.00681971  0.04631948  188 TYR A HE1  
3033  H HE2  . TYR A 188 ? 0.47485533 0.48458669 0.60744739 0.11313533  0.00977129  0.03122355  188 TYR A HE2  
3035  N N    . GLN A 189 ? 0.44027266 0.46946380 0.59325510 0.11355995  0.02335760  0.05699205  189 GLN A N    
3036  C CA   . GLN A 189 ? 0.45214537 0.48172593 0.60533339 0.11091172  0.02390502  0.05975043  189 GLN A CA   
3037  C C    . GLN A 189 ? 0.48015255 0.51763207 0.63405073 0.11679792  0.03012202  0.06277630  189 GLN A C    
3038  O O    . GLN A 189 ? 0.46059963 0.50037748 0.60685116 0.11839692  0.03207104  0.06075740  189 GLN A O    
3039  C CB   . GLN A 189 ? 0.44006282 0.46528810 0.58305669 0.10711610  0.02116554  0.05485671  189 GLN A CB   
3040  C CG   . GLN A 189 ? 0.41940638 0.43605626 0.56072402 0.10102489  0.01525179  0.05197984  189 GLN A CG   
3041  C CD   . GLN A 189 ? 0.40164113 0.41408977 0.54911131 0.09593926  0.01260207  0.05615421  189 GLN A CD   
3042  O OE1  . GLN A 189 ? 0.40538400 0.42045444 0.55644459 0.09584652  0.01474225  0.06027262  189 GLN A OE1  
3043  N NE2  . GLN A 189 ? 0.39261070 0.39794496 0.54086989 0.09147207  0.00766471  0.05500605  189 GLN A NE2  
3044  H H    . GLN A 189 ? 0.44765967 0.47939730 0.59618282 0.11711544  0.02543004  0.05475404  189 GLN A H    
3045  H HA   . GLN A 189 ? 0.45090327 0.47836635 0.61029124 0.10799345  0.02216015  0.06279962  189 GLN A HA   
3046  H HB2  . GLN A 189 ? 0.43897370 0.46624866 0.57635528 0.10998618  0.02253766  0.05175260  189 GLN A HB2  
3047  H HB3  . GLN A 189 ? 0.43599224 0.46201974 0.57869488 0.10598960  0.02214866  0.05664970  189 GLN A HB3  
3048  H HG2  . GLN A 189 ? 0.42155325 0.43731749 0.56443942 0.10196096  0.01418188  0.05084315  189 GLN A HG2  
3049  H HG3  . GLN A 189 ? 0.42024276 0.43470520 0.55472273 0.09951243  0.01419087  0.04848424  189 GLN A HG3  
3050  H HE21 . GLN A 189 ? 0.39732906 0.40068084 0.54270363 0.09148760  0.00622067  0.05195801  189 GLN A HE21 
3051  H HE22 . GLN A 189 ? 0.39532667 0.39762884 0.54689610 0.08841974  0.00567362  0.05727694  189 GLN A HE22 
3052  N N    . PRO A 190 ? 0.54697609 0.58890969 0.70987964 0.12065411  0.03362480  0.06758848  190 PRO A N    
3053  C CA   . PRO A 190 ? 0.56578279 0.61506224 0.72865283 0.12713662  0.04010105  0.07029718  190 PRO A CA   
3054  C C    . PRO A 190 ? 0.54046464 0.59197962 0.70192844 0.12620328  0.04207588  0.07280365  190 PRO A C    
3055  O O    . PRO A 190 ? 0.54409593 0.60025775 0.70008200 0.13075875  0.04623393  0.07255033  190 PRO A O    
3056  C CB   . PRO A 190 ? 0.55924869 0.61159992 0.73439223 0.13002533  0.04289930  0.07583883  190 PRO A CB   
3057  C CG   . PRO A 190 ? 0.55279601 0.59955186 0.73579824 0.12393394  0.03732566  0.07705837  190 PRO A CG   
3058  C CD   . PRO A 190 ? 0.56381595 0.60397822 0.73756087 0.11929204  0.03174926  0.07080015  190 PRO A CD   
3059  H HA   . PRO A 190 ? 0.55930829 0.60984457 0.71566451 0.13035838  0.04134350  0.06702507  190 PRO A HA   
3060  H HB2  . PRO A 190 ? 0.55895829 0.61491877 0.73794085 0.13177018  0.04621956  0.07974365  190 PRO A HB2  
3061  H HB3  . PRO A 190 ? 0.56254166 0.61647779 0.73651522 0.13389328  0.04477003  0.07462166  190 PRO A HB3  
3062  H HG2  . PRO A 190 ? 0.55403841 0.60059661 0.74179906 0.12144735  0.03687946  0.08032547  190 PRO A HG2  
3063  H HG3  . PRO A 190 ? 0.55731338 0.60470802 0.74628186 0.12555845  0.03777475  0.07851502  190 PRO A HG3  
3064  H HD2  . PRO A 190 ? 0.55552244 0.59160769 0.73166788 0.11454700  0.02815146  0.07150143  190 PRO A HD2  
3065  H HD3  . PRO A 190 ? 0.55773282 0.59672254 0.73029220 0.12042501  0.03081514  0.06836013  190 PRO A HD3  
3066  N N    . ASN A 191 ? 0.54423261 0.59174258 0.70925546 0.12015596  0.03870055  0.07458790  191 ASN A N    
3067  C CA   . ASN A 191 ? 0.60006553 0.64905965 0.76440126 0.11883692  0.04038350  0.07712968  191 ASN A CA   
3068  C C    . ASN A 191 ? 0.53736222 0.58347034 0.69077945 0.11604569  0.03835525  0.07245610  191 ASN A C    
3069  O O    . ASN A 191 ? 0.57282144 0.61998713 0.72526753 0.11497889  0.03980137  0.07435459  191 ASN A O    
3070  C CB   . ASN A 191 ? 0.67911613 0.72445107 0.85260797 0.11343075  0.03752609  0.08136937  191 ASN A CB   
3071  C CG   . ASN A 191 ? 0.76095265 0.81178141 0.94456875 0.11642401  0.04205050  0.08802670  191 ASN A CG   
3072  O OD1  . ASN A 191 ? 0.79861295 0.85025138 0.99233305 0.11715257  0.04210796  0.09141879  191 ASN A OD1  
3073  N ND2  . ASN A 191 ? 0.68250239 0.73723269 0.86336100 0.11844666  0.04598723  0.08975634  191 ASN A ND2  
3074  H H    . ASN A 191 ? 0.55521417 0.59869683 0.72305357 0.11676899  0.03519773  0.07421350  191 ASN A H    
3075  H HA   . ASN A 191 ? 0.58981836 0.64388943 0.75551349 0.12308541  0.04474097  0.07961184  191 ASN A HA   
3076  H HB2  . ASN A 191 ? 0.67597985 0.71793896 0.85244834 0.11131588  0.03436810  0.08073612  191 ASN A HB2  
3077  H HB3  . ASN A 191 ? 0.67391312 0.71630430 0.84372354 0.10997622  0.03572803  0.08036534  191 ASN A HB3  
3078  H HD21 . ASN A 191 ? 0.70108771 0.75478446 0.87496448 0.11751893  0.04543505  0.08715911  191 ASN A HD21 
3079  H HD22 . ASN A 191 ? 0.70376050 0.76213050 0.88994396 0.12074850  0.04921729  0.09359341  191 ASN A HD22 
3080  N N    . ALA A 192 ? 0.49012643 0.53268218 0.63596916 0.11493133  0.03521761  0.06659125  192 ALA A N    
3081  C CA   . ALA A 192 ? 0.47280610 0.51212806 0.60948622 0.11184764  0.03302225  0.06223020  192 ALA A CA   
3082  C C    . ALA A 192 ? 0.46378800 0.50897145 0.59426391 0.11650631  0.03717720  0.06154794  192 ALA A C    
3083  O O    . ALA A 192 ? 0.47589895 0.52602184 0.60464382 0.12243533  0.04037534  0.06112728  192 ALA A O    
3084  C CB   . ALA A 192 ? 0.45109901 0.48576519 0.58208990 0.11020296  0.02908983  0.05629969  192 ALA A CB   
3085  H H    . ALA A 192 ? 0.49872032 0.54083097 0.64540303 0.11615448  0.03450253  0.06531002  192 ALA A H    
3086  H HA   . ALA A 192 ? 0.46804723 0.50418681 0.60626924 0.10780038  0.03137224  0.06360359  192 ALA A HA   
3087  H HB1  . ALA A 192 ? 0.45740211 0.49004531 0.58265954 0.10825393  0.02782550  0.05346184  192 ALA A HB1  
3088  H HB2  . ALA A 192 ? 0.45728815 0.48795611 0.59187841 0.10716616  0.02630823  0.05674075  192 ALA A HB2  
3089  H HB3  . ALA A 192 ? 0.45968708 0.49722227 0.58919227 0.11416312  0.03061972  0.05491258  192 ALA A HB3  
3090  N N    . ILE A 193 ? 0.45038518 0.49447942 0.57685196 0.11381514  0.03690029  0.06111111  193 ILE A N    
3091  C CA   . ILE A 193 ? 0.44454589 0.49323022 0.56399375 0.11752382  0.03973883  0.05948778  193 ILE A CA   
3092  C C    . ILE A 193 ? 0.42945924 0.47600225 0.54033327 0.11746055  0.03696650  0.05275336  193 ILE A C    
3093  O O    . ILE A 193 ? 0.43681422 0.47733381 0.54564399 0.11236939  0.03294428  0.04964663  193 ILE A O    
3094  C CB   . ILE A 193 ? 0.45602342 0.50507957 0.57542145 0.11523118  0.04108333  0.06217881  193 ILE A CB   
3095  C CG1  . ILE A 193 ? 0.48057491 0.53568828 0.60576516 0.11924959  0.04614421  0.06827314  193 ILE A CG1  
3096  C CG2  . ILE A 193 ? 0.44650030 0.49721357 0.55709946 0.11649888  0.04147215  0.05839420  193 ILE A CG2  
3097  C CD1  . ILE A 193 ? 0.49902344 0.55282551 0.63425970 0.11717537  0.04611840  0.07322730  193 ILE A CD1  
3098  H H    . ILE A 193 ? 0.45023286 0.49048871 0.57829684 0.10960357  0.03485537  0.06185812  193 ILE A H    
3099  H HA   . ILE A 193 ? 0.44745296 0.50070077 0.56809944 0.12210767  0.04287484  0.06125037  193 ILE A HA   
3100  H HB   . ILE A 193 ? 0.45408386 0.49844939 0.57541382 0.11052714  0.03861474  0.06256314  193 ILE A HB   
3101  H HG12 . ILE A 193 ? 0.47758183 0.53385293 0.60089111 0.11895481  0.04743639  0.06915753  193 ILE A HG12 
3102  H HG13 . ILE A 193 ? 0.48072314 0.53982085 0.60453993 0.12398224  0.04847924  0.06808402  193 ILE A HG13 
3103  H HG21 . ILE A 193 ? 0.45139593 0.50635791 0.55963230 0.12113650  0.04358530  0.05786979  193 ILE A HG21 
3104  H HG22 . ILE A 193 ? 0.44943345 0.49635768 0.55654234 0.11386332  0.03845827  0.05460685  193 ILE A HG22 
3105  H HG23 . ILE A 193 ? 0.44817859 0.49937817 0.55902964 0.11534551  0.04261497  0.06031141  193 ILE A HG23 
3106  H HD11 . ILE A 193 ? 0.49207330 0.54166609 0.62829643 0.11257111  0.04375856  0.07347441  193 ILE A HD11 
3107  H HD12 . ILE A 193 ? 0.49389765 0.54675645 0.63148081 0.11759426  0.04493210  0.07259699  193 ILE A HD12 
3108  H HD13 . ILE A 193 ? 0.49251682 0.55044270 0.63123888 0.11999059  0.04962102  0.07697129  193 ILE A HD13 
3109  N N    . ILE A 194 ? 0.44354010 0.49478793 0.54916847 0.12317874  0.03914745  0.05051745  194 ILE A N    
3110  C CA   . ILE A 194 ? 0.45729786 0.50702554 0.55489606 0.12341439  0.03657930  0.04418088  194 ILE A CA   
3111  C C    . ILE A 194 ? 0.48047775 0.53336167 0.57187992 0.12495650  0.03782556  0.04284246  194 ILE A C    
3112  O O    . ILE A 194 ? 0.54198229 0.60069889 0.63184553 0.13031900  0.04165903  0.04500199  194 ILE A O    
3113  C CB   . ILE A 194 ? 0.44520229 0.49655113 0.54059482 0.12827425  0.03696872  0.04152730  194 ILE A CB   
3114  C CG1  . ILE A 194 ? 0.45310241 0.50083983 0.55488694 0.12630269  0.03525164  0.04249753  194 ILE A CG1  
3115  C CG2  . ILE A 194 ? 0.44462821 0.49448350 0.53180534 0.12851070  0.03417918  0.03494747  194 ILE A CG2  
3116  C CD1  . ILE A 194 ? 0.45913473 0.50844371 0.55983865 0.13131909  0.03627153  0.04064882  194 ILE A CD1  
3117  H H    . ILE A 194 ? 0.44515190 0.50053024 0.55224544 0.12708965  0.04231668  0.05305649  194 ILE A H    
3118  H HA   . ILE A 194 ? 0.45449865 0.49946451 0.55210066 0.11905153  0.03343718  0.04225158  194 ILE A HA   
3119  H HB   . ILE A 194 ? 0.45075786 0.50654626 0.54609144 0.13282242  0.04034574  0.04368670  194 ILE A HB   
3120  H HG12 . ILE A 194 ? 0.45038408 0.49348491 0.55163389 0.12198515  0.03187579  0.04022923  194 ILE A HG12 
3121  H HG13 . ILE A 194 ? 0.44986877 0.49841705 0.55749369 0.12574904  0.03672001  0.04680961  194 ILE A HG13 
3122  H HG21 . ILE A 194 ? 0.44398904 0.48945811 0.53117943 0.12409230  0.03111418  0.03290486  194 ILE A HG21 
3123  H HG22 . ILE A 194 ? 0.44624713 0.49869102 0.52964789 0.13008057  0.03521593  0.03444263  194 ILE A HG22 
3124  H HG23 . ILE A 194 ? 0.44876799 0.49929863 0.53439820 0.13154197  0.03436754  0.03320887  194 ILE A HG23 
3125  H HD11 . ILE A 194 ? 0.46025705 0.50795180 0.55571193 0.13127293  0.03423573  0.03619070  194 ILE A HD11 
3126  H HD12 . ILE A 194 ? 0.46051604 0.51415634 0.56061512 0.13586737  0.03973275  0.04251847  194 ILE A HD12 
3127  H HD13 . ILE A 194 ? 0.45808831 0.50551569 0.56396890 0.13009599  0.03553848  0.04209206  194 ILE A HD13 
3128  N N    . VAL A 195 ? 0.46275163 0.51149374 0.55044675 0.12036576  0.03449575  0.03908458  195 VAL A N    
3129  C CA   . VAL A 195 ? 0.44921958 0.50018752 0.53151017 0.12099557  0.03488484  0.03725676  195 VAL A CA   
3130  C C    . VAL A 195 ? 0.47276258 0.52175689 0.54906940 0.12082195  0.03152752  0.03072236  195 VAL A C    
3131  O O    . VAL A 195 ? 0.46916124 0.51247764 0.54591650 0.11672901  0.02810589  0.02776010  195 VAL A O    
3132  C CB   . VAL A 195 ? 0.45500648 0.50263745 0.53930956 0.11544555  0.03436424  0.03919815  195 VAL A CB   
3133  C CG1  . VAL A 195 ? 0.45193648 0.50313890 0.53220516 0.11690436  0.03585085  0.03882178  195 VAL A CG1  
3134  C CG2  . VAL A 195 ? 0.44396734 0.49118838 0.53537828 0.11381947  0.03638687  0.04528992  195 VAL A CG2  
3135  H H    . VAL A 195 ? 0.46237534 0.50664592 0.55116922 0.11673339  0.03192972  0.03771560  195 VAL A H    
3136  H HA   . VAL A 195 ? 0.45951650 0.51517093 0.54083973 0.12514693  0.03763083  0.03901248  195 VAL A HA   
3137  H HB   . VAL A 195 ? 0.44993991 0.49275947 0.53351527 0.11161511  0.03151416  0.03659144  195 VAL A HB   
3138  H HG11 . VAL A 195 ? 0.45369798 0.50956565 0.53411508 0.12088098  0.03862813  0.04123814  195 VAL A HG11 
3139  H HG12 . VAL A 195 ? 0.45429856 0.50532418 0.53051478 0.11736542  0.03413785  0.03489391  195 VAL A HG12 
3140  H HG13 . VAL A 195 ? 0.45042622 0.49931812 0.53205633 0.11345087  0.03574845  0.04014262  195 VAL A HG13 
3141  H HG21 . VAL A 195 ? 0.44454825 0.48955739 0.53636312 0.11056197  0.03611097  0.04622150  195 VAL A HG21 
3142  H HG22 . VAL A 195 ? 0.44648668 0.49085447 0.54085094 0.11223626  0.03495324  0.04551595  195 VAL A HG22 
3143  H HG23 . VAL A 195 ? 0.44722730 0.49909186 0.53987128 0.11764237  0.03935960  0.04803424  195 VAL A HG23 
3144  N N    . ASN A 196 ? 0.49169540 0.54516172 0.56244433 0.12537925  0.03235364  0.02846534  196 ASN A N    
3145  C CA   . ASN A 196 ? 0.55789441 0.60991418 0.62302142 0.12525231  0.02900052  0.02219337  196 ASN A CA   
3146  C C    . ASN A 196 ? 0.58767438 0.64218712 0.64968550 0.12520269  0.02918855  0.02155584  196 ASN A C    
3147  O O    . ASN A 196 ? 0.60880625 0.66870862 0.66934621 0.12952821  0.03218108  0.02425425  196 ASN A O    
3148  C CB   . ASN A 196 ? 0.60403496 0.65878916 0.66464502 0.13115181  0.02907444  0.01927514  196 ASN A CB   
3149  C CG   . ASN A 196 ? 0.68378198 0.73573720 0.73975652 0.13026504  0.02491871  0.01252777  196 ASN A CG   
3150  O OD1  . ASN A 196 ? 0.78788906 0.83516908 0.84481585 0.12500912  0.02186071  0.00986782  196 ASN A OD1  
3151  N ND2  . ASN A 196 ? 0.75808394 0.81224597 0.80892301 0.13542852  0.02466161  0.00945091  196 ASN A ND2  
3152  H H    . ASN A 196 ? 0.50083947 0.55833131 0.57128042 0.12873879  0.03501454  0.03091995  196 ASN A H    
3153  H HA   . ASN A 196 ? 0.55427331 0.60171759 0.62051880 0.12128811  0.02651688  0.02024621  196 ASN A HA   
3154  H HB2  . ASN A 196 ? 0.61029506 0.66452765 0.67346549 0.13206010  0.02998980  0.02080753  196 ASN A HB2  
3155  H HB3  . ASN A 196 ? 0.61157107 0.67050314 0.66975093 0.13502878  0.03114969  0.02048620  196 ASN A HB3  
3156  H HD21 . ASN A 196 ? 0.73672891 0.79378974 0.78663087 0.13938397  0.02703168  0.01135708  196 ASN A HD21 
3157  H HD22 . ASN A 196 ? 0.73620939 0.78878224 0.78442967 0.13498507  0.02215394  0.00547226  196 ASN A HD22 
3158  N N    . ASN A 197 ? 0.55472493 0.60515773 0.61615896 0.12026826  0.02622823  0.01836076  197 ASN A N    
3159  C CA   . ASN A 197 ? 0.54400873 0.59659481 0.60323733 0.11996914  0.02623146  0.01760781  197 ASN A CA   
3160  C C    . ASN A 197 ? 0.56490457 0.62011766 0.61860025 0.12361625  0.02403067  0.01252866  197 ASN A C    
3161  O O    . ASN A 197 ? 0.54591095 0.59757131 0.59837997 0.12148625  0.02062379  0.00774594  197 ASN A O    
3162  C CB   . ASN A 197 ? 0.54095024 0.58762717 0.60261619 0.11309619  0.02455911  0.01696958  197 ASN A CB   
3163  C CG   . ASN A 197 ? 0.53212124 0.58031136 0.59287024 0.11197431  0.02492346  0.01681449  197 ASN A CG   
3164  O OD1  . ASN A 197 ? 0.56868494 0.62180996 0.62930453 0.11488484  0.02768264  0.02010809  197 ASN A OD1  
3165  N ND2  . ASN A 197 ? 0.50646305 0.55033481 0.56687194 0.10781949  0.02229143  0.01312101  197 ASN A ND2  
3166  H H    . ASN A 197 ? 0.55849785 0.60471052 0.62106454 0.11712176  0.02427734  0.01672371  197 ASN A H    
3167  H HA   . ASN A 197 ? 0.54994226 0.60586268 0.60989660 0.12188383  0.02887487  0.02110388  197 ASN A HA   
3168  H HB2  . ASN A 197 ? 0.53696311 0.58162236 0.60172665 0.11102153  0.02570513  0.02009162  197 ASN A HB2  
3169  H HB3  . ASN A 197 ? 0.53954625 0.58284026 0.60049671 0.11123507  0.02205977  0.01358670  197 ASN A HB3  
3170  H HD21 . ASN A 197 ? 0.51385677 0.55430269 0.57422316 0.10604073  0.02041655  0.01080993  197 ASN A HD21 
3171  H HD22 . ASN A 197 ? 0.51311362 0.55748683 0.57349038 0.10684238  0.02250332  0.01302568  197 ASN A HD22 
3172  N N    . THR A 198 ? 0.69951403 0.76063502 0.74977958 0.12905914  0.02581795  0.01354587  198 THR A N    
3173  C CA   . THR A 198 ? 0.84641874 0.91003650 0.89072019 0.13323045  0.02353168  0.00885623  198 THR A CA   
3174  C C    . THR A 198 ? 0.86118591 0.92616904 0.90375775 0.13223416  0.02136003  0.00625692  198 THR A C    
3175  O O    . THR A 198 ? 0.89767540 0.95987844 0.93932211 0.13005584  0.01756101  0.00118120  198 THR A O    
3176  C CB   . THR A 198 ? 0.97675759 1.04563928 1.01705039 0.14045405  0.02642563  0.01105791  198 THR A CB   
3177  O OG1  . THR A 198 ? 0.93298078 0.99991381 0.97539949 0.14101052  0.02777953  0.01243090  198 THR A OG1  
3178  C CG2  . THR A 198 ? 1.15808606 1.22943473 1.19113839 0.14523119  0.02404839  0.00650229  198 THR A CG2  
3179  H H    . THR A 198 ? 0.68686903 0.75041437 0.73835540 0.13029724  0.02846718  0.01727743  198 THR A H    
3180  H HA   . THR A 198 ? 0.83524728 0.89605391 0.87893546 0.13236944  0.02136431  0.00567942  198 THR A HA   
3181  H HB   . THR A 198 ? 0.96700680 1.03847706 1.00852168 0.14124151  0.02900233  0.01481266  198 THR A HB   
3183  H HG21 . THR A 198 ? 1.10576940 1.17956769 1.13588309 0.14986083  0.02604876  0.00787533  198 THR A HG21 
3184  H HG22 . THR A 198 ? 1.10346889 1.17204618 1.13563108 0.14395587  0.02123523  0.00256907  198 THR A HG22 
3185  H HG23 . THR A 198 ? 1.10032177 1.17340589 1.13252985 0.14500454  0.02331155  0.00616164  198 THR A HG23 
3186  N N    . GLY A 199 ? 1.03331077 1.10279036 1.07538939 0.13433950  0.02362461  0.00949042  199 GLY A N    
3187  C CA   . GLY A 199 ? 1.13284850 1.20407701 1.17416310 0.13352118  0.02180874  0.00767381  199 GLY A CA   
3188  C C    . GLY A 199 ? 1.08704817 1.16456759 1.12392557 0.13956912  0.02306835  0.00914065  199 GLY A C    
3189  O O    . GLY A 199 ? 0.99641919 1.07605052 1.02782297 0.14503919  0.02276543  0.00768259  199 GLY A O    
3190  H H    . GLY A 199 ? 1.00555336 1.07711637 1.04813099 0.13637601  0.02649806  0.01313954  199 GLY A H    
3191  H HA2  . GLY A 199 ? 1.09271431 1.16245699 1.13766289 0.12986806  0.02276002  0.00962085  199 GLY A HA2  
3192  H HA3  . GLY A 199 ? 1.09580553 1.16518843 1.13612330 0.13234732  0.01863020  0.00343001  199 GLY A HA3  
3193  N N    . VAL A 206 ? 0.98125315 1.06656146 1.01028121 0.17185807  0.04713594  0.02767242  206 VAL A N    
3194  C CA   . VAL A 206 ? 0.91296005 0.99537051 0.94917059 0.16922306  0.04807594  0.02931708  206 VAL A CA   
3195  C C    . VAL A 206 ? 0.85965991 0.93834829 0.89219695 0.16948414  0.04456793  0.02339068  206 VAL A C    
3196  O O    . VAL A 206 ? 0.84079981 0.92003256 0.86654598 0.17527327  0.04538982  0.02131572  206 VAL A O    
3197  C CB   . VAL A 206 ? 0.94623214 1.03155684 0.98603749 0.17351002  0.05421742  0.03576356  206 VAL A CB   
3198  C CG1  . VAL A 206 ? 0.94791299 1.03067303 0.99545932 0.17141634  0.05514386  0.03763653  206 VAL A CG1  
3199  C CG2  . VAL A 206 ? 0.94278890 1.03138804 0.98689497 0.17261237  0.05737831  0.04147866  206 VAL A CG2  
3200  H H    . VAL A 206 ? 0.96390551 1.05183482 0.99006695 0.17640257  0.05007184  0.02988246  206 VAL A H    
3201  H HA   . VAL A 206 ? 0.91173744 0.99252075 0.95308280 0.16418600  0.04678995  0.03005067  206 VAL A HA   
3202  H HB   . VAL A 206 ? 0.94740129 1.03427708 0.98142725 0.17882553  0.05583481  0.03519501  206 VAL A HB   
3203  H HG11 . VAL A 206 ? 0.93554521 1.01667607 0.98863739 0.16640994  0.05375480  0.03862748  206 VAL A HG11 
3204  H HG12 . VAL A 206 ? 0.94531435 1.02582765 0.99034816 0.17184155  0.05313585  0.03400259  206 VAL A HG12 
3205  H HG13 . VAL A 206 ? 0.94631338 1.03119206 0.99586511 0.17470628  0.05914415  0.04155516  206 VAL A HG13 
3206  H HG21 . VAL A 206 ? 0.94332039 1.03364003 0.99030018 0.17516509  0.06124692  0.04557258  206 VAL A HG21 
3207  H HG22 . VAL A 206 ? 0.94501674 1.03563929 0.98413146 0.17470045  0.05727146  0.04075066  206 VAL A HG22 
3208  H HG23 . VAL A 206 ? 0.93709391 1.02390420 0.98612130 0.16743535  0.05567359  0.04183315  206 VAL A HG23 
3209  N N    . SER A 207 ? 0.80423808 0.87858337 0.84115010 0.16314675  0.04068590  0.02062213  207 SER A N    
3210  C CA   . SER A 207 ? 0.73405755 0.80459636 0.76755691 0.16272360  0.03681066  0.01453991  207 SER A CA   
3211  C C    . SER A 207 ? 0.64648485 0.71539140 0.68217289 0.16499537  0.03874531  0.01538466  207 SER A C    
3212  O O    . SER A 207 ? 0.67041588 0.73659098 0.70221430 0.16602184  0.03623917  0.01052930  207 SER A O    
3213  C CB   . SER A 207 ? 0.75385380 0.82023114 0.79027575 0.15551294  0.03196257  0.01094429  207 SER A CB   
3214  O OG   . SER A 207 ? 0.83972085 0.90429848 0.88449967 0.15033658  0.03286926  0.01497513  207 SER A OG   
3215  H H    . SER A 207 ? 0.79397845 0.86748767 0.83588588 0.15907352  0.04047122  0.02253289  207 SER A H    
3216  H HA   . SER A 207 ? 0.73863733 0.81035113 0.76558626 0.16618268  0.03598875  0.01182251  207 SER A HA   
3217  H HB2  . SER A 207 ? 0.76884651 0.83252996 0.80370986 0.15514973  0.02962707  0.00722306  207 SER A HB2  
3218  H HB3  . SER A 207 ? 0.76763761 0.83503026 0.80161834 0.15483455  0.03048593  0.00949868  207 SER A HB3  
3220  N N    . ASP A 208 ? 0.63382781 0.70432490 0.67598259 0.16578630  0.04307679  0.02140550  208 ASP A N    
3221  C CA   . ASP A 208 ? 0.61608237 0.68558264 0.66172314 0.16813469  0.04550796  0.02314192  208 ASP A CA   
3222  C C    . ASP A 208 ? 0.64267874 0.71554828 0.69529837 0.16978589  0.05094504  0.03070748  208 ASP A C    
3223  O O    . ASP A 208 ? 0.65262687 0.72683322 0.70997524 0.16644281  0.05153585  0.03431071  208 ASP A O    
3224  C CB   . ASP A 208 ? 0.63271224 0.69720984 0.68435740 0.16209716  0.04185428  0.02120356  208 ASP A CB   
3225  C CG   . ASP A 208 ? 0.63008845 0.69304568 0.68541992 0.16425252  0.04355675  0.02216478  208 ASP A CG   
3226  O OD1  . ASP A 208 ? 0.62187231 0.68294472 0.67163879 0.16705310  0.04223855  0.01756439  208 ASP A OD1  
3227  O OD2  . ASP A 208 ? 0.61656117 0.68009400 0.68056500 0.16303784  0.04604977  0.02747398  208 ASP A OD2  
3228  H H    . ASP A 208 ? 0.63096607 0.70330441 0.67594552 0.16471213  0.04461639  0.02474482  208 ASP A H    
3229  H HA   . ASP A 208 ? 0.63509274 0.70482445 0.67512113 0.17252642  0.04610067  0.02093827  208 ASP A HA   
3230  H HB2  . ASP A 208 ? 0.62770218 0.68996763 0.67568028 0.16036263  0.03832973  0.01661864  208 ASP A HB2  
3231  H HB3  . ASP A 208 ? 0.62150407 0.68557942 0.67854971 0.15809292  0.04160134  0.02379901  208 ASP A HB3  
3232  N N    . PRO A 209 ? 0.67972994 0.75399935 0.73359549 0.17503220  0.05531121  0.03354533  209 PRO A N    
3233  C CA   . PRO A 209 ? 0.63055921 0.70814097 0.69200921 0.17667156  0.06066266  0.04094151  209 PRO A CA   
3234  C C    . PRO A 209 ? 0.57706136 0.65316135 0.65006566 0.17002064  0.05954428  0.04467513  209 PRO A C    
3235  O O    . PRO A 209 ? 0.50874650 0.58769214 0.58794808 0.17009571  0.06305269  0.05059525  209 PRO A O    
3236  C CB   . PRO A 209 ? 0.63557428 0.71354902 0.69735861 0.18262336  0.06477263  0.04236869  209 PRO A CB   
3237  C CG   . PRO A 209 ? 0.64933479 0.72450316 0.70090735 0.18539098  0.06192961  0.03529677  209 PRO A CG   
3238  C CD   . PRO A 209 ? 0.67845464 0.75134480 0.72593999 0.18020459  0.05573917  0.02987709  209 PRO A CD   
3239  H HA   . PRO A 209 ? 0.63094246 0.71141464 0.68949509 0.17895722  0.06272864  0.04270219  209 PRO A HA   
3240  H HB2  . PRO A 209 ? 0.63402951 0.71076941 0.70324880 0.18037644  0.06483453  0.04427201  209 PRO A HB2  
3241  H HB3  . PRO A 209 ? 0.63999242 0.72099549 0.70087892 0.18692157  0.06904826  0.04574305  209 PRO A HB3  
3242  H HG2  . PRO A 209 ? 0.65567362 0.72870672 0.70996219 0.18519643  0.06160171  0.03449517  209 PRO A HG2  
3243  H HG3  . PRO A 209 ? 0.66087830 0.73773396 0.70608211 0.19069961  0.06450550  0.03523082  209 PRO A HG3  
3244  H HD2  . PRO A 209 ? 0.67144787 0.74111027 0.72009361 0.17743155  0.05267038  0.02682071  209 PRO A HD2  
3245  H HD3  . PRO A 209 ? 0.67709124 0.75070286 0.71675551 0.18308184  0.05520374  0.02717524  209 PRO A HD3  
3246  N N    . GLU A 210 ? 0.58004481 0.65143049 0.65585786 0.16448957  0.05472471  0.04133460  210 GLU A N    
3247  C CA   . GLU A 210 ? 0.58529830 0.65435106 0.67125738 0.15820926  0.05314196  0.04455834  210 GLU A CA   
3248  C C    . GLU A 210 ? 0.57313490 0.64127892 0.65943438 0.15263394  0.05067910  0.04475639  210 GLU A C    
3249  O O    . GLU A 210 ? 0.53101754 0.59728569 0.62509120 0.14773819  0.04979831  0.04802339  210 GLU A O    
3250  C CB   . GLU A 210 ? 0.61676598 0.68067151 0.70521641 0.15467994  0.04905088  0.04113548  210 GLU A CB   
3251  C CG   . GLU A 210 ? 0.63519543 0.69960541 0.72679412 0.15917246  0.05180725  0.04245522  210 GLU A CG   
3252  C CD   . GLU A 210 ? 0.64907658 0.71639848 0.75091809 0.16065928  0.05629687  0.04979007  210 GLU A CD   
3253  O OE1  . GLU A 210 ? 0.64440310 0.71261281 0.75244826 0.15709643  0.05657238  0.05408583  210 GLU A OE1  
3254  O OE2  . GLU A 210 ? 0.74106848 0.80949879 0.84547818 0.16520326  0.05951414  0.05137457  210 GLU A OE2  
3255  H H    . GLU A 210 ? 0.58515781 0.65453959 0.65639663 0.16466410  0.05233338  0.03700712  210 GLU A H    
3256  H HA   . GLU A 210 ? 0.58666229 0.65786672 0.67805755 0.15995042  0.05648094  0.04913816  210 GLU A HA   
3257  H HB2  . GLU A 210 ? 0.61323518 0.67525673 0.69585872 0.15390760  0.04623318  0.03643793  210 GLU A HB2  
3258  H HB3  . GLU A 210 ? 0.60720861 0.66895801 0.70109296 0.14998667  0.04721118  0.04264792  210 GLU A HB3  
3259  H HG2  . GLU A 210 ? 0.64026439 0.70626903 0.72572511 0.16386463  0.05356188  0.04068267  210 GLU A HG2  
3260  H HG3  . GLU A 210 ? 0.63486820 0.69584107 0.72779298 0.15668105  0.04889129  0.04004858  210 GLU A HG3  
3261  N N    . ILE A 211 ? 0.58941150 0.65882295 0.66766417 0.15345898  0.04971237  0.04163033  211 ILE A N    
3262  C CA   . ILE A 211 ? 0.60629869 0.67483664 0.68563175 0.14835265  0.04796066  0.04230656  211 ILE A CA   
3263  C C    . ILE A 211 ? 0.57836449 0.65076452 0.66304410 0.14954188  0.05244458  0.04909861  211 ILE A C    
3264  O O    . ILE A 211 ? 0.56629288 0.64325249 0.64973009 0.15553328  0.05697006  0.05200435  211 ILE A O    
3265  C CB   . ILE A 211 ? 0.64333618 0.71161473 0.71431923 0.14778671  0.04509319  0.03714813  211 ILE A CB   
3266  C CG1  . ILE A 211 ? 0.75319171 0.82666254 0.81787050 0.15380876  0.04811408  0.03776126  211 ILE A CG1  
3267  C CG2  . ILE A 211 ? 0.63683945 0.70112717 0.70333266 0.14635539  0.04058568  0.03048006  211 ILE A CG2  
3268  C CD1  . ILE A 211 ? 0.91018212 0.98358613 0.96993589 0.15142596  0.04529347  0.03454509  211 ILE A CD1  
3269  H H    . ILE A 211 ? 0.59432811 0.66493994 0.66666639 0.15707578  0.05006448  0.03915080  211 ILE A H    
3270  H HA   . ILE A 211 ? 0.59863257 0.66353977 0.68175578 0.14379749  0.04546267  0.04189516  211 ILE A HA   
3271  H HB   . ILE A 211 ? 0.65080023 0.71770769 0.72383416 0.14366946  0.04389857  0.03786830  211 ILE A HB   
3272  H HG12 . ILE A 211 ? 0.75938940 0.83350348 0.81994456 0.15771841  0.04848751  0.03570998  211 ILE A HG12 
3273  H HG13 . ILE A 211 ? 0.75162339 0.82774448 0.81940925 0.15543352  0.05150624  0.04227747  211 ILE A HG13 
3274  H HG21 . ILE A 211 ? 0.64407456 0.70930499 0.70812082 0.15031640  0.04155658  0.02940533  211 ILE A HG21 
3275  H HG22 . ILE A 211 ? 0.63726884 0.69796181 0.70764709 0.14225096  0.03855998  0.03017634  211 ILE A HG22 
3276  H HG23 . ILE A 211 ? 0.64224041 0.70644313 0.70448291 0.14560023  0.03874663  0.02760088  211 ILE A HG23 
3277  H HD11 . ILE A 211 ? 0.85600770 0.92707145 0.91263342 0.15025358  0.04210742  0.03005220  211 ILE A HD11 
3278  H HD12 . ILE A 211 ? 0.85182071 0.92400640 0.91548330 0.14735046  0.04486161  0.03631590  211 ILE A HD12 
3279  H HD13 . ILE A 211 ? 0.86066347 0.93748206 0.91661644 0.15522638  0.04716731  0.03530484  211 ILE A HD13 
3280  N N    . ASP A 212 ? 0.53269434 0.60271865 0.62345612 0.14368753  0.05117987  0.05169652  212 ASP A N    
3281  C CA   . ASP A 212 ? 0.50231934 0.57516360 0.59911120 0.14375569  0.05484543  0.05805107  212 ASP A CA   
3282  C C    . ASP A 212 ? 0.48652124 0.56078655 0.57990444 0.14244069  0.05518287  0.05842233  212 ASP A C    
3283  O O    . ASP A 212 ? 0.46042517 0.53814542 0.55678940 0.14408827  0.05893602  0.06334193  212 ASP A O    
3284  C CB   . ASP A 212 ? 0.52002186 0.58887386 0.62606639 0.13816243  0.05311269  0.06094614  212 ASP A CB   
3285  C CG   . ASP A 212 ? 0.56564307 0.63365710 0.67671108 0.13966936  0.05320914  0.06161245  212 ASP A CG   
3286  O OD1  . ASP A 212 ? 0.54100215 0.61325479 0.65139294 0.14604950  0.05719391  0.06305448  212 ASP A OD1  
3287  O OD2  . ASP A 212 ? 0.53043616 0.59351718 0.64615142 0.13463867  0.04958070  0.06105737  212 ASP A OD2  
3288  H H    . ASP A 212 ? 0.53316265 0.59939176 0.62416387 0.13948095  0.04787777  0.04935835  212 ASP A H    
3289  H HA   . ASP A 212 ? 0.51187432 0.58819497 0.60938191 0.14838845  0.05837095  0.06054068  212 ASP A HA   
3290  H HB2  . ASP A 212 ? 0.52208048 0.58699471 0.62689400 0.13369936  0.04965767  0.05837160  212 ASP A HB2  
3291  H HB3  . ASP A 212 ? 0.52217573 0.59264040 0.63243246 0.13787976  0.05529832  0.06508265  212 ASP A HB3  
3292  N N    . VAL A 213 ? 0.47724858 0.54874110 0.56495774 0.13933054  0.05134354  0.05338331  213 VAL A N    
3293  C CA   . VAL A 213 ? 0.47153020 0.54317176 0.55742085 0.13674375  0.05105438  0.05364260  213 VAL A CA   
3294  C C    . VAL A 213 ? 0.46797514 0.53964871 0.54546559 0.13759738  0.04835542  0.04773980  213 VAL A C    
3295  O O    . VAL A 213 ? 0.47256458 0.54052883 0.54772919 0.13555256  0.04459277  0.04284518  213 VAL A O    
3296  C CB   . VAL A 213 ? 0.46961677 0.53558517 0.56048179 0.12925008  0.04847592  0.05449834  213 VAL A CB   
3297  C CG1  . VAL A 213 ? 0.49975568 0.56576437 0.58871526 0.12682085  0.04871654  0.05496699  213 VAL A CG1  
3298  C CG2  . VAL A 213 ? 0.46323234 0.52870774 0.56278908 0.12799492  0.05034676  0.06008432  213 VAL A CG2  
3299  H H    . VAL A 213 ? 0.48061293 0.54999971 0.56574517 0.13883682  0.04889643  0.04968008  213 VAL A H    
3300  H HA   . VAL A 213 ? 0.47233501 0.54757237 0.55905068 0.13941099  0.05426754  0.05704366  213 VAL A HA   
3301  H HB   . VAL A 213 ? 0.47365212 0.53584921 0.56327903 0.12664798  0.04530102  0.05104240  213 VAL A HB   
3302  H HG11 . VAL A 213 ? 0.48987061 0.55973238 0.57965630 0.12962651  0.05184109  0.05820268  213 VAL A HG11 
3303  H HG12 . VAL A 213 ? 0.49061334 0.55655497 0.57469237 0.12704730  0.04711074  0.05130987  213 VAL A HG12 
3304  H HG13 . VAL A 213 ? 0.48687601 0.54897517 0.57873446 0.12227118  0.04738468  0.05574297  213 VAL A HG13 
3305  H HG21 . VAL A 213 ? 0.46232939 0.52401131 0.56424642 0.12334190  0.04863495  0.06059590  213 VAL A HG21 
3306  H HG22 . VAL A 213 ? 0.46587187 0.53078771 0.56735420 0.12894189  0.04990010  0.05979256  213 VAL A HG22 
3307  H HG23 . VAL A 213 ? 0.46497342 0.53433287 0.56599474 0.13090000  0.05369947  0.06353737  213 VAL A HG23 
3308  N N    . VAL A 214 ? 0.48170322 0.55728263 0.55534285 0.14016233  0.05007890  0.04839382  214 VAL A N    
3309  C CA   . VAL A 214 ? 0.55023879 0.62616646 0.61694533 0.14056318  0.04739814  0.04339159  214 VAL A CA   
3310  C C    . VAL A 214 ? 0.54743779 0.62131840 0.61576390 0.13530241  0.04631161  0.04379836  214 VAL A C    
3311  O O    . VAL A 214 ? 0.52401543 0.59875071 0.59650797 0.13409303  0.04901565  0.04859738  214 VAL A O    
3312  C CB   . VAL A 214 ? 0.63594252 0.71782732 0.69668359 0.14790136  0.05004803  0.04387743  214 VAL A CB   
3313  C CG1  . VAL A 214 ? 0.67175555 0.75464630 0.72593236 0.14854383  0.04726023  0.03939087  214 VAL A CG1  
3314  C CG2  . VAL A 214 ? 0.70733911 0.79030502 0.76550293 0.15310259  0.05111494  0.04293949  214 VAL A CG2  
3315  H H    . VAL A 214 ? 0.49098572 0.56919003 0.56668329 0.14176965  0.05303468  0.05224083  214 VAL A H    
3316  H HA   . VAL A 214 ? 0.54793221 0.62132204 0.61288959 0.13952181  0.04463604  0.03957921  214 VAL A HA   
3317  H HB   . VAL A 214 ? 0.63507789 0.71947229 0.69802535 0.14913101  0.05315689  0.04809392  214 VAL A HB   
3318  H HG11 . VAL A 214 ? 0.66202807 0.74222708 0.71459126 0.14685179  0.04409054  0.03525849  214 VAL A HG11 
3319  H HG12 . VAL A 214 ? 0.65784299 0.74056691 0.71366906 0.14585459  0.04720405  0.04045524  214 VAL A HG12 
3320  H HG13 . VAL A 214 ? 0.66557992 0.75185621 0.71557361 0.15338236  0.04867509  0.03960583  214 VAL A HG13 
3321  H HG21 . VAL A 214 ? 0.68997037 0.77621043 0.74364352 0.15779017  0.05274416  0.04315415  214 VAL A HG21 
3322  H HG22 . VAL A 214 ? 0.68378305 0.76664120 0.74664402 0.15310706  0.05322922  0.04621758  214 VAL A HG22 
3323  H HG23 . VAL A 214 ? 0.68716055 0.76748466 0.74346483 0.15181170  0.04809739  0.03887938  214 VAL A HG23 
3324  N N    . THR A 215 ? 0.52760589 0.59864843 0.59274536 0.13228483  0.04250127  0.03875655  215 THR A N    
3325  C CA   . THR A 215 ? 0.51431155 0.58328545 0.58038938 0.12771480  0.04162793  0.03867174  215 THR A CA   
3326  C C    . THR A 215 ? 0.55808961 0.63196814 0.61985481 0.13120867  0.04229968  0.03799207  215 THR A C    
3327  O O    . THR A 215 ? 0.58596820 0.66271770 0.64259100 0.13556412  0.04111955  0.03484706  215 THR A O    
3328  C CB   . THR A 215 ? 0.48413771 0.54695255 0.54983044 0.12229021  0.03736066  0.03381553  215 THR A CB   
3329  O OG1  . THR A 215 ? 0.48979345 0.55352151 0.55062586 0.12478733  0.03459233  0.02848806  215 THR A OG1  
3330  C CG2  . THR A 215 ? 0.49152017 0.54888111 0.56127834 0.11840123  0.03633170  0.03457371  215 THR A CG2  
3331  H H    . THR A 215 ? 0.53193837 0.60221964 0.59435552 0.13315856  0.04047655  0.03525755  215 THR A H    
3332  H HA   . THR A 215 ? 0.51503295 0.58320522 0.58489949 0.12585083  0.04342631  0.04232808  215 THR A HA   
3333  H HB   . THR A 215 ? 0.48954445 0.55102980 0.55568564 0.11951268  0.03711433  0.03383369  215 THR A HB   
3335  H HG21 . THR A 215 ? 0.48837727 0.54162067 0.55753684 0.11499506  0.03373905  0.03154662  215 THR A HG21 
3336  H HG22 . THR A 215 ? 0.49086732 0.54952377 0.56056029 0.12111011  0.03661713  0.03456465  215 THR A HG22 
3337  H HG23 . THR A 215 ? 0.48664242 0.54312605 0.55973655 0.11660565  0.03794866  0.03814484  215 THR A HG23 
3338  N N    . TYR A 216 ? 0.57309711 0.64744914 0.63690239 0.12910491  0.04391964  0.04079545  216 TYR A N    
3339  C CA   . TYR A 216 ? 0.59897435 0.67799711 0.65979409 0.13205822  0.04484918  0.04108283  216 TYR A CA   
3340  C C    . TYR A 216 ? 0.57335234 0.64943808 0.63599974 0.12690106  0.04376239  0.04034039  216 TYR A C    
3341  O O    . TYR A 216 ? 0.51703447 0.58793414 0.58356994 0.12157822  0.04384781  0.04160561  216 TYR A O    
3342  C CB   . TYR A 216 ? 0.57498455 0.65878081 0.63721532 0.13585469  0.04960292  0.04710565  216 TYR A CB   
3343  C CG   . TYR A 216 ? 0.57869810 0.66626561 0.63893640 0.14197192  0.05186863  0.04880573  216 TYR A CG   
3344  C CD1  . TYR A 216 ? 0.62314558 0.70895255 0.68767369 0.14132859  0.05343621  0.05141366  216 TYR A CD1  
3345  C CD2  . TYR A 216 ? 0.62445587 0.71700168 0.67864549 0.14839485  0.05253214  0.04800762  216 TYR A CD2  
3346  C CE1  . TYR A 216 ? 0.67610037 0.76521707 0.73953044 0.14698189  0.05613689  0.05343500  216 TYR A CE1  
3347  C CE2  . TYR A 216 ? 0.64551628 0.74084389 0.69732285 0.15418059  0.05502970  0.04962330  216 TYR A CE2  
3348  C CZ   . TYR A 216 ? 0.71255320 0.80630660 0.76930624 0.15352435  0.05716098  0.05253586  216 TYR A CZ   
3349  O OH   . TYR A 216 ? 0.69998884 0.79631239 0.75518858 0.15924025  0.06018656  0.05452348  216 TYR A OH   
3350  H H    . TYR A 216 ? 0.57020009 0.64162284 0.63747096 0.12559578  0.04442723  0.04268096  216 TYR A H    
3351  H HA   . TYR A 216 ? 0.58899409 0.66993749 0.64579439 0.13497442  0.04323995  0.03805849  216 TYR A HA   
3352  H HB2  . TYR A 216 ? 0.57705396 0.65871698 0.64344239 0.13285501  0.05097923  0.04995529  216 TYR A HB2  
3353  H HB3  . TYR A 216 ? 0.58157206 0.66794717 0.64208686 0.13720563  0.05001159  0.04730691  216 TYR A HB3  
3354  H HD1  . TYR A 216 ? 0.61963254 0.70188463 0.68807507 0.13703883  0.05281956  0.05209092  216 TYR A HD1  
3355  H HD2  . TYR A 216 ? 0.61997855 0.71377540 0.67140484 0.14888500  0.05113003  0.04616712  216 TYR A HD2  
3356  H HE1  . TYR A 216 ? 0.66864014 0.75660956 0.73569405 0.14644238  0.05719564  0.05531943  216 TYR A HE1  
3357  H HE2  . TYR A 216 ? 0.66001868 0.75828469 0.70701468 0.15862751  0.05545915  0.04903127  216 TYR A HE2  
3359  N N    . GLU A 217 ? 0.61764008 0.69699931 0.67731833 0.12881207  0.04278778  0.03840692  217 GLU A N    
3360  C CA   . GLU A 217 ? 0.62598825 0.70396024 0.68746251 0.12512018  0.04248589  0.03823799  217 GLU A CA   
3361  C C    . GLU A 217 ? 0.54137391 0.61954951 0.60662782 0.12384214  0.04660151  0.04409519  217 GLU A C    
3362  O O    . GLU A 217 ? 0.49525374 0.57757366 0.56058520 0.12790792  0.04975168  0.04818734  217 GLU A O    
3363  C CB   . GLU A 217 ? 0.75077432 0.83356804 0.80880696 0.12866108  0.04095826  0.03588465  217 GLU A CB   
3364  C CG   . GLU A 217 ? 0.96533811 1.04741800 1.01996195 0.12932032  0.03634555  0.02962902  217 GLU A CG   
3365  C CD   . GLU A 217 ? 1.20627165 1.29351580 1.25644732 0.13415620  0.03414116  0.02698180  217 GLU A CD   
3366  O OE1  . GLU A 217 ? 1.07785654 1.17015326 1.12672305 0.13806356  0.03636976  0.03025356  217 GLU A OE1  
3367  O OE2  . GLU A 217 ? 1.13096607 1.21693516 1.17891908 0.13400170  0.02994914  0.02154009  217 GLU A OE2  
3368  H H    . GLU A 217 ? 0.61625350 0.69884926 0.67261577 0.13276678  0.04228975  0.03717381  217 GLU A H    
3369  H HA   . GLU A 217 ? 0.62850833 0.70199740 0.69112021 0.12108409  0.04057552  0.03587974  217 GLU A HA   
3370  H HB2  . GLU A 217 ? 0.76116669 0.84817636 0.81740391 0.13293171  0.04273166  0.03809319  217 GLU A HB2  
3371  H HB3  . GLU A 217 ? 0.75492454 0.83709317 0.81483954 0.12636752  0.04127002  0.03641719  217 GLU A HB3  
3372  H HG2  . GLU A 217 ? 0.95013118 1.02845228 1.00669944 0.12515672  0.03471235  0.02752746  217 GLU A HG2  
3373  H HG3  . GLU A 217 ? 0.94865072 1.02985442 1.00209415 0.13037854  0.03603361  0.02895891  217 GLU A HG3  
3374  N N    . ARG A 218 ? 0.56628692 0.63973296 0.63455462 0.11830527  0.04675291  0.04453670  218 ARG A N    
3375  C CA   . ARG A 218 ? 0.64848089 0.72120488 0.72022331 0.11661418  0.05045205  0.04979964  218 ARG A CA   
3376  C C    . ARG A 218 ? 0.63899934 0.71846652 0.71005952 0.12128079  0.05323388  0.05294824  218 ARG A C    
3377  O O    . ARG A 218 ? 0.71834022 0.79950964 0.79166365 0.12244323  0.05684763  0.05797659  218 ARG A O    
3378  C CB   . ARG A 218 ? 0.70139486 0.76855493 0.77512199 0.11083396  0.05027714  0.04925620  218 ARG A CB   
3379  C CG   . ARG A 218 ? 0.72737914 0.78627390 0.80206782 0.10511077  0.04831716  0.04730709  218 ARG A CG   
3380  C CD   . ARG A 218 ? 0.75441694 0.80932426 0.82827294 0.10151023  0.04596609  0.04301428  218 ARG A CD   
3381  N NE   . ARG A 218 ? 0.69628233 0.75023246 0.77168202 0.09949497  0.04812435  0.04474907  218 ARG A NE   
3382  C CZ   . ARG A 218 ? 0.59143722 0.64363861 0.66683459 0.09740735  0.04687248  0.04168699  218 ARG A CZ   
3383  N NH1  . ARG A 218 ? 0.55183971 0.60318053 0.62581336 0.09706798  0.04335705  0.03677987  218 ARG A NH1  
3384  N NH2  . ARG A 218 ? 0.68653810 0.73833418 0.76369894 0.09604284  0.04925891  0.04364250  218 ARG A NH2  
3385  H H    . ARG A 218 ? 0.57711864 0.64752996 0.64516431 0.11558113  0.04457930  0.04147723  218 ARG A H    
3386  H HA   . ARG A 218 ? 0.63683152 0.70822453 0.71023500 0.11618710  0.05155076  0.05200633  218 ARG A HA   
3387  H HB2  . ARG A 218 ? 0.69487059 0.76334178 0.76740992 0.11123126  0.04898550  0.04683032  218 ARG A HB2  
3388  H HB3  . ARG A 218 ? 0.69242823 0.75998378 0.76796746 0.11051892  0.05288206  0.05274455  218 ARG A HB3  
3389  H HG2  . ARG A 218 ? 0.72528094 0.78121364 0.80195904 0.10277694  0.04999879  0.05016440  218 ARG A HG2  
3390  H HG3  . ARG A 218 ? 0.72538668 0.78423673 0.79931104 0.10609446  0.04692560  0.04607000  218 ARG A HG3  
3391  H HD2  . ARG A 218 ? 0.73058558 0.78011125 0.80451429 0.09814924  0.04461242  0.04159940  218 ARG A HD2  
3392  H HD3  . ARG A 218 ? 0.73294485 0.79097611 0.80513752 0.10386263  0.04417206  0.04022094  218 ARG A HD3  
3393  H HE   . ARG A 218 ? 0.67971933 0.73423791 0.75634348 0.09969079  0.05044367  0.04802081  218 ARG A HE   
3394  H HH11 . ARG A 218 ? 0.56766999 0.61607301 0.64089513 0.09582493  0.04196009  0.03542741  218 ARG A HH11 
3395  H HH12 . ARG A 218 ? 0.56574607 0.61940628 0.63969529 0.09805391  0.04234606  0.03486592  218 ARG A HH12 
3396  H HH21 . ARG A 218 ? 0.65329200 0.70393085 0.73088813 0.09466065  0.04856393  0.04170948  218 ARG A HH21 
3397  H HH22 . ARG A 218 ? 0.65390337 0.70655560 0.73198998 0.09653370  0.05160518  0.04690982  218 ARG A HH22 
3398  N N    . ARG A 219 ? 0.72779799 0.81077868 0.79603034 0.12368046  0.05136668  0.04997841  219 ARG A N    
3399  C CA   . ARG A 219 ? 0.79812062 0.88714063 0.86551642 0.12789007  0.05357524  0.05277219  219 ARG A CA   
3400  C C    . ARG A 219 ? 0.78582931 0.88072360 0.84985006 0.13468850  0.05506737  0.05470701  219 ARG A C    
3401  O O    . ARG A 219 ? 0.69558054 0.79549748 0.75828111 0.13864869  0.05692252  0.05718614  219 ARG A O    
3402  C CB   . ARG A 219 ? 0.89154780 0.98187238 0.95792055 0.12759897  0.05088354  0.04922400  219 ARG A CB   
3403  C CG   . ARG A 219 ? 1.00010467 1.08522236 1.07063901 0.12147133  0.05153073  0.04950882  219 ARG A CG   
3404  C CD   . ARG A 219 ? 1.06769085 1.15421438 1.13908756 0.12086613  0.05004007  0.04739711  219 ARG A CD   
3405  N NE   . ARG A 219 ? 1.24784160 1.32958555 1.31914318 0.11720377  0.04636800  0.04221150  219 ARG A NE   
3406  C CZ   . ARG A 219 ? 1.12967348 1.20473254 1.20369124 0.11132860  0.04633270  0.04108838  219 ARG A CZ   
3407  N NH1  . ARG A 219 ? 1.17237735 1.24544585 1.24945259 0.10863233  0.04914870  0.04383535  219 ARG A NH1  
3408  N NH2  . ARG A 219 ? 0.96055436 1.03093433 1.03393078 0.10841013  0.04336293  0.03689961  219 ARG A NH2  
3409  H H    . ARG A 219 ? 0.71896946 0.80053270 0.78591359 0.12268126  0.04859540  0.04621995  219 ARG A H    
3410  H HA   . ARG A 219 ? 0.79492509 0.88297677 0.86506760 0.12624994  0.05616554  0.05615043  219 ARG A HA   
3411  H HB2  . ARG A 219 ? 0.89175451 0.98154384 0.95613372 0.12781554  0.04787005  0.04535838  219 ARG A HB2  
3412  H HB3  . ARG A 219 ? 0.89115429 0.98601538 0.95625198 0.13118157  0.05178592  0.05068316  219 ARG A HB3  
3413  H HG2  . ARG A 219 ? 0.98369503 1.06849325 1.05613923 0.12092020  0.05451975  0.05331904  219 ARG A HG2  
3414  H HG3  . ARG A 219 ? 0.98850036 1.06892169 1.05961871 0.11806898  0.05021621  0.04757961  219 ARG A HG3  
3415  H HD2  . ARG A 219 ? 1.09253693 1.18395567 1.16195142 0.12486905  0.04924929  0.04705475  219 ARG A HD2  
3416  H HD3  . ARG A 219 ? 1.08916390 1.17428720 1.16313958 0.11874617  0.05217285  0.04966851  219 ARG A HD3  
3417  H HE   . ARG A 219 ? 1.17304277 1.25621939 1.24216008 0.11906493  0.04406562  0.03962705  219 ARG A HE   
3418  H HH11 . ARG A 219 ? 1.15681803 1.23345327 1.23458052 0.11058258  0.05023049  0.04539233  219 ARG A HH11 
3419  H HH12 . ARG A 219 ? 1.15405965 1.22204149 1.23232865 0.10491429  0.04993410  0.04407854  219 ARG A HH12 
3420  H HH21 . ARG A 219 ? 1.01021576 1.07613432 1.08508527 0.10470334  0.04329061  0.03599518  219 ARG A HH21 
3421  H HH22 . ARG A 219 ? 1.01331234 1.08489406 1.08467400 0.11022309  0.04155692  0.03505819  219 ARG A HH22 
3422  N N    . THR A 220 ? 0.75994921 0.85408288 0.82265520 0.13614658  0.05462468  0.05395556  220 THR A N    
3423  C CA   . THR A 220 ? 0.71744275 0.81668890 0.77690458 0.14279991  0.05680261  0.05625179  220 THR A CA   
3424  C C    . THR A 220 ? 0.72533596 0.82798278 0.78710830 0.14496580  0.06166530  0.06255805  220 THR A C    
3425  O O    . THR A 220 ? 0.64175570 0.74173385 0.70868683 0.14154103  0.06410835  0.06612276  220 THR A O    
3426  C CB   . THR A 220 ? 0.76521134 0.86259997 0.82522750 0.14334893  0.05723015  0.05644853  220 THR A CB   
3427  O OG1  . THR A 220 ? 0.77138007 0.86487234 0.82994860 0.14061737  0.05284011  0.05079993  220 THR A OG1  
3428  C CG2  . THR A 220 ? 0.80280834 0.90507531 0.85875785 0.15058646  0.05949360  0.05822276  220 THR A CG2  
3429  H H    . THR A 220 ? 0.75194383 0.84227580 0.81568706 0.13312390  0.05306440  0.05204871  220 THR A H    
3430  H HA   . THR A 220 ? 0.74143732 0.84319472 0.79682243 0.14584728  0.05502087  0.05378503  220 THR A HA   
3431  H HB   . THR A 220 ? 0.75926208 0.85451543 0.82350594 0.14066666  0.05904138  0.05930670  220 THR A HB   
3433  H HG21 . THR A 220 ? 0.79349393 0.89432132 0.85016513 0.15068950  0.05962136  0.05806382  220 THR A HG21 
3434  H HG22 . THR A 220 ? 0.79645658 0.90063632 0.84775722 0.15335715  0.05762145  0.05545944  220 THR A HG22 
3435  H HG23 . THR A 220 ? 0.79258925 0.89733982 0.84981370 0.15244067  0.06273998  0.06232820  220 THR A HG23 
3436  N N    . PRO A 221 ? 0.83813846 0.94639355 0.89622486 0.15049298  0.06306198  0.06413880  221 PRO A N    
3437  C CA   . PRO A 221 ? 0.86574614 0.97692394 0.92639124 0.15198892  0.06755917  0.07001204  221 PRO A CA   
3438  C C    . PRO A 221 ? 0.85483181 0.96829271 0.91664195 0.15579335  0.07220089  0.07524569  221 PRO A C    
3439  O O    . PRO A 221 ? 0.88617289 1.00016189 0.95245290 0.15505145  0.07607879  0.08039417  221 PRO A O    
3440  C CB   . PRO A 221 ? 0.94917715 1.06511462 1.00496554 0.15629920  0.06638649  0.06891805  221 PRO A CB   
3441  C CG   . PRO A 221 ? 0.98671550 1.10359383 1.03584433 0.15987262  0.06250295  0.06375693  221 PRO A CG   
3442  C CD   . PRO A 221 ? 0.94102466 1.05265081 0.99216396 0.15539958  0.06011963  0.06027687  221 PRO A CD   
3443  H HA   . PRO A 221 ? 0.86489385 0.97336048 0.92952597 0.14768568  0.06797579  0.07093748  221 PRO A HA   
3444  H HB2  . PRO A 221 ? 0.93851691 1.05767274 0.99371284 0.15972847  0.06937715  0.07260356  221 PRO A HB2  
3445  H HB3  . PRO A 221 ? 0.93517494 1.05003643 0.99266934 0.15335898  0.06501627  0.06773423  221 PRO A HB3  
3446  H HG2  . PRO A 221 ? 0.97340620 1.09292388 1.01926255 0.16457197  0.06425694  0.06541225  221 PRO A HG2  
3447  H HG3  . PRO A 221 ? 0.97096622 1.08888078 1.01797521 0.16023010  0.05983527  0.06112311  221 PRO A HG3  
3448  H HD2  . PRO A 221 ? 0.92858243 1.04070032 0.97702491 0.15820239  0.06017565  0.05964844  221 PRO A HD2  
3449  H HD3  . PRO A 221 ? 0.92283791 1.03270531 0.97354901 0.15298316  0.05674852  0.05639926  221 PRO A HD3  
3450  N N    . ASP A 222 ? 0.85064816 0.96519315 0.90883470 0.15977776  0.07197372  0.07400756  222 ASP A N    
3451  C CA   . ASP A 222 ? 0.95688796 1.07442284 1.01549160 0.16464782  0.07675478  0.07902897  222 ASP A CA   
3452  C C    . ASP A 222 ? 0.98271412 1.09704101 1.04535484 0.16261810  0.07715683  0.07932435  222 ASP A C    
3453  O O    . ASP A 222 ? 0.99497700 1.10540462 1.05754471 0.15903112  0.07322239  0.07473185  222 ASP A O    
3454  C CB   . ASP A 222 ? 1.08767772 1.20961475 1.13796282 0.17243671  0.07718216  0.07824001  222 ASP A CB   
3455  C CG   . ASP A 222 ? 1.11539876 1.24098980 1.16107059 0.17545886  0.07662045  0.07821681  222 ASP A CG   
3456  O OD1  . ASP A 222 ? 0.92076313 1.04780197 0.97029161 0.17450017  0.07949069  0.08250919  222 ASP A OD1  
3457  O OD2  . ASP A 222 ? 1.23654938 1.36339486 1.27489579 0.17875832  0.07315426  0.07390707  222 ASP A OD2  
3458  H H    . ASP A 222 ? 0.87576461 0.98906422 0.93129957 0.15951134  0.06895708  0.07004362  222 ASP A H    
3459  H HA   . ASP A 222 ? 0.95693725 1.07557535 1.01871741 0.16435921  0.07963453  0.08299274  222 ASP A HA   
3460  H HB2  . ASP A 222 ? 1.06647205 1.18710721 1.11354589 0.17271304  0.07429787  0.07423589  222 ASP A HB2  
3461  H HB3  . ASP A 222 ? 1.06517136 1.18873346 1.11597896 0.17558974  0.08072140  0.08174483  222 ASP A HB3  
3462  N N    . GLU A 223 ? 0.91003871 1.02615893 0.97637761 0.16518812  0.08195622  0.08483662  223 GLU A N    
3463  C CA   . GLU A 223 ? 0.88036877 0.99425864 0.95111799 0.16419131  0.08276659  0.08581880  223 GLU A CA   
3464  C C    . GLU A 223 ? 0.93541884 1.04813814 1.00052893 0.16591072  0.07923055  0.08021292  223 GLU A C    
3465  O O    . GLU A 223 ? 1.08284259 1.19830751 1.14016855 0.17108688  0.07860965  0.07788961  223 GLU A O    
3466  C CB   . GLU A 223 ? 0.96431911 1.08167863 1.03844488 0.16873869  0.08875035  0.09236316  223 GLU A CB   
3467  C CG   . GLU A 223 ? 1.04904950 1.16446149 1.12916541 0.16780953  0.08988613  0.09401491  223 GLU A CG   
3468  C CD   . GLU A 223 ? 1.08069730 1.19871163 1.16729105 0.17057279  0.09577565  0.10106660  223 GLU A CD   
3469  O OE1  . GLU A 223 ? 1.17370820 1.29529512 1.25976241 0.17372665  0.09960346  0.10514826  223 GLU A OE1  
3470  O OE2  . GLU A 223 ? 0.91916192 1.03550839 1.01201332 0.16931553  0.09646817  0.10261916  223 GLU A OE2  
3471  H H    . GLU A 223 ? 0.92151934 1.04038227 0.98792958 0.16766509  0.08483538  0.08818036  223 GLU A H    
3472  H HA   . GLU A 223 ? 0.90150523 1.01202357 0.97700036 0.15909468  0.08156218  0.08580756  223 GLU A HA   
3473  H HB2  . GLU A 223 ? 0.96118361 1.07904720 1.03887081 0.16732061  0.09067039  0.09561171  223 GLU A HB2  
3474  H HB3  . GLU A 223 ? 0.96755326 1.08798778 1.03646827 0.17393902  0.09015533  0.09251400  223 GLU A HB3  
3475  H HG2  . GLU A 223 ? 1.03847408 1.15402174 1.11467481 0.17032379  0.08882923  0.09138954  223 GLU A HG2  
3476  H HG3  . GLU A 223 ? 1.03164220 1.14343810 1.11556733 0.16259649  0.08743903  0.09272973  223 GLU A HG3  
3477  N N    . ILE A 224 ? 0.86093611 0.96916282 0.92965877 0.16137511  0.07653824  0.07778900  224 ILE A N    
3478  C CA   . ILE A 224 ? 0.82866871 0.93513405 0.89249933 0.16218384  0.07280067  0.07210539  224 ILE A CA   
3479  C C    . ILE A 224 ? 0.83968294 0.94888186 0.90066010 0.16888544  0.07584423  0.07354996  224 ILE A C    
3480  O O    . ILE A 224 ? 0.76208138 0.87367916 0.82696378 0.17171347  0.08080743  0.07920610  224 ILE A O    
3481  C CB   . ILE A 224 ? 0.81068712 0.91134566 0.87909758 0.15549251  0.06915259  0.06928384  224 ILE A CB   
3482  C CG1  . ILE A 224 ? 0.86020643 0.95959520 0.93636942 0.15422203  0.07178830  0.07371456  224 ILE A CG1  
3483  C CG2  . ILE A 224 ? 0.88941383 0.98655850 0.95978010 0.14897592  0.06633300  0.06760488  224 ILE A CG2  
3484  C CD1  . ILE A 224 ? 0.94291991 1.03721321 1.02180946 0.14995268  0.06823215  0.07056801  224 ILE A CD1  
3485  H H    . ILE A 224 ? 0.86523062 0.97131747 0.93946171 0.15774885  0.07697064  0.07971400  224 ILE A H    
3486  H HA   . ILE A 224 ? 0.83696425 0.94408017 0.89594203 0.16292137  0.07060472  0.06901145  224 ILE A HA   
3487  H HB   . ILE A 224 ? 0.83954012 0.93923622 0.90437526 0.15635452  0.06673422  0.06541752  224 ILE A HB   
3488  H HG12 . ILE A 224 ? 0.86262417 0.96155047 0.94304144 0.15172000  0.07311668  0.07677528  224 ILE A HG12 
3489  H HG13 . ILE A 224 ? 0.86798364 0.97033042 0.94352317 0.15881667  0.07472415  0.07598298  224 ILE A HG13 
3490  H HG21 . ILE A 224 ? 0.86162400 0.95936906 0.93538666 0.14797555  0.06863257  0.07127083  224 ILE A HG21 
3491  H HG22 . ILE A 224 ? 0.86529088 0.96336699 0.93132615 0.14978419  0.06456635  0.06477123  224 ILE A HG22 
3492  H HG23 . ILE A 224 ? 0.86228478 0.95547205 0.93483996 0.14504954  0.06404518  0.06574174  224 ILE A HG23 
3493  H HD11 . ILE A 224 ? 0.90175712 0.99282759 0.98108125 0.14544401  0.06551077  0.06844971  224 ILE A HD11 
3494  H HD12 . ILE A 224 ? 0.91707516 1.01172578 0.99194515 0.15243885  0.06702390  0.06758270  224 ILE A HD12 
3495  H HD13 . ILE A 224 ? 0.91256654 1.00628638 0.99680889 0.14925517  0.06986752  0.07368344  224 ILE A HD13 
3496  N N    . TYR A 225 ? 0.80704981 0.91547215 0.86143994 0.17129290  0.07290305  0.06834952  225 TYR A N    
3497  C CA   . TYR A 225 ? 0.96808469 1.07803750 1.01876891 0.17754269  0.07539488  0.06877700  225 TYR A CA   
3498  C C    . TYR A 225 ? 0.79045689 0.89731276 0.84780037 0.17493570  0.07553683  0.06931600  225 TYR A C    
3499  O O    . TYR A 225 ? 0.85632408 0.95903492 0.91606677 0.16938223  0.07125175  0.06564032  225 TYR A O    
3500  C CB   . TYR A 225 ? 1.16950905 1.27944744 1.20986927 0.18108591  0.07182028  0.06268589  225 TYR A CB   
3501  C CG   . TYR A 225 ? 1.47077870 1.58195162 1.50508010 0.18827009  0.07438418  0.06264535  225 TYR A CG   
3502  C CD1  . TYR A 225 ? 1.49597836 1.61064792 1.52977657 0.19406408  0.08046918  0.06836800  225 TYR A CD1  
3503  C CD2  . TYR A 225 ? 1.59683430 1.70533741 1.62604606 0.18930998  0.07106879  0.05707892  225 TYR A CD2  
3504  C CE1  . TYR A 225 ? 1.47264123 1.58802032 1.50031197 0.20100620  0.08336949  0.06854225  225 TYR A CE1  
3505  C CE2  . TYR A 225 ? 1.65360177 1.76271367 1.67683756 0.19607870  0.07376003  0.05709178  225 TYR A CE2  
3506  C CZ   . TYR A 225 ? 1.63129234 1.74375534 1.65357244 0.20198336  0.08000701  0.06285075  225 TYR A CZ   
3507  O OH   . TYR A 225 ? 1.61222279 1.72484541 1.62825727 0.20887867  0.08316960  0.06307843  225 TYR A OH   
3508  H H    . TYR A 225 ? 0.84805536 0.95475531 0.90019888 0.16897610  0.06929161  0.06438588  225 TYR A H    
3509  H HA   . TYR A 225 ? 0.93300569 1.04590702 0.98360145 0.18126222  0.07936946  0.07281440  225 TYR A HA   
3510  H HB2  . TYR A 225 ? 1.17905259 1.29078948 1.21598113 0.18212438  0.07124780  0.06235997  225 TYR A HB2  
3511  H HB3  . TYR A 225 ? 1.17915797 1.28615904 1.22004509 0.17741555  0.06806266  0.05880973  225 TYR A HB3  
3512  H HD1  . TYR A 225 ? 1.47110152 1.58756280 1.50837803 0.19345209  0.08276322  0.07215127  225 TYR A HD1  
3513  H HD2  . TYR A 225 ? 1.56930947 1.67536759 1.59908736 0.18541799  0.06709009  0.05329445  225 TYR A HD2  
3514  H HE1  . TYR A 225 ? 1.51708066 1.63466549 1.54439557 0.20500395  0.08775960  0.07257257  225 TYR A HE1  
3515  H HE2  . TYR A 225 ? 1.63514590 1.74224520 1.65482187 0.19676982  0.07150792  0.05324475  225 TYR A HE2  
3517  N N    . HIS A 226 ? 0.73137170 0.84010422 0.79202706 0.17884812  0.08044393  0.07400919  226 HIS A N    
3518  C CA   . HIS A 226 ? 0.76180780 0.86807382 0.82971829 0.17675674  0.08083598  0.07514254  226 HIS A CA   
3519  C C    . HIS A 226 ? 0.89834988 1.00449562 0.96155882 0.18204564  0.08167174  0.07293112  226 HIS A C    
3520  O O    . HIS A 226 ? 0.75552940 0.86037630 0.82503963 0.18153559  0.08297092  0.07469030  226 HIS A O    
3521  C CB   . HIS A 226 ? 0.80009961 0.90804970 0.87787366 0.17608993  0.08557642  0.08247516  226 HIS A CB   
3522  C CG   . HIS A 226 ? 0.89729005 1.00427127 0.98024619 0.17030543  0.08451778  0.08444948  226 HIS A CG   
3523  N ND1  . HIS A 226 ? 0.93280214 1.03503931 1.01952422 0.16287893  0.07984955  0.08180832  226 HIS A ND1  
3524  C CD2  . HIS A 226 ? 0.94067502 1.05043077 1.02545166 0.17094764  0.08771566  0.08888880  226 HIS A CD2  
3525  C CE1  . HIS A 226 ? 0.91615260 1.01813436 1.00659192 0.15924318  0.08033454  0.08455104  226 HIS A CE1  
3526  N NE2  . HIS A 226 ? 0.91341901 1.02008510 1.00300360 0.16401109  0.08506815  0.08887380  226 HIS A NE2  
3527  H H    . HIS A 226 ? 0.75787085 0.86952329 0.81637591 0.18304855  0.08372848  0.07671802  226 HIS A H    
3528  H HA   . HIS A 226 ? 0.77839291 0.88147056 0.84846997 0.17170215  0.07713087  0.07250030  226 HIS A HA   
3529  H HB2  . HIS A 226 ? 0.81584555 0.92696285 0.89169025 0.18102649  0.08950766  0.08536007  226 HIS A HB2  
3530  H HB3  . HIS A 226 ? 0.81083429 0.91729546 0.89373100 0.17492922  0.08575170  0.08332966  226 HIS A HB3  
3532  H HD2  . HIS A 226 ? 0.92770064 1.04071259 1.01063526 0.17541328  0.09126061  0.09160459  226 HIS A HD2  
3533  H HE1  . HIS A 226 ? 0.91374993 1.01252437 1.00669980 0.15421531  0.07781272  0.08356859  226 HIS A HE1  
3535  N N    . GLY A 227 ? 1.26018941 1.36744595 1.31251764 0.18723202  0.08094521  0.06918143  227 GLY A N    
3536  C CA   . GLY A 227 ? 1.34615362 1.45316219 1.39287496 0.19311792  0.08247553  0.06745014  227 GLY A CA   
3537  C C    . GLY A 227 ? 1.37707567 1.48788202 1.41972113 0.20121530  0.08896066  0.07209814  227 GLY A C    
3538  O O    . GLY A 227 ? 1.12133837 1.23512840 1.16820717 0.20182037  0.09291076  0.07773308  227 GLY A O    
3539  H H    . GLY A 227 ? 1.16884410 1.27685702 1.21702659 0.18710613  0.07936844  0.06761979  227 GLY A H    
3540  H HA2  . GLY A 227 ? 1.33341575 1.43910623 1.37350690 0.19354618  0.07906155  0.06257787  227 GLY A HA2  
3541  H HA3  . GLY A 227 ? 1.32158363 1.42684555 1.37358451 0.19140893  0.08254602  0.06785881  227 GLY A HA3  
3542  N N    . ALA A 228 ? 1.35221326 1.46252525 1.38641548 0.20750201  0.09019636  0.06976237  228 ALA A N    
3543  C CA   . ALA A 228 ? 1.37839603 1.49149680 1.40622687 0.21587706  0.09619196  0.07341927  228 ALA A CA   
3544  C C    . ALA A 228 ? 1.53137434 1.64636886 1.56925166 0.21740976  0.10299347  0.08087976  228 ALA A C    
3545  O O    . ALA A 228 ? 1.74778223 1.86134660 1.79614246 0.21274388  0.10241358  0.08205803  228 ALA A O    
3546  C CB   . ALA A 228 ? 1.30252910 1.41353917 1.31876540 0.22158602  0.09536061  0.06859823  228 ALA A CB   
3547  H H    . ALA A 228 ? 1.36455703 1.47244751 1.39669728 0.20656601  0.08727217  0.06576497  228 ALA A H    
3548  H HA   . ALA A 228 ? 1.38613796 1.50111973 1.41069603 0.21669970  0.09625103  0.07422785  228 ALA A HA   
3549  H HB1  . ALA A 228 ? 1.33364296 1.44606400 1.34528816 0.22726181  0.09953439  0.07111823  228 ALA A HB1  
3550  H HB2  . ALA A 228 ? 1.32797039 1.43804359 1.33820343 0.22063798  0.09101697  0.06414419  228 ALA A HB2  
3551  H HB3  . ALA A 228 ? 1.32472944 1.43373537 1.34403753 0.22058526  0.09499088  0.06743950  228 ALA A HB3  
3552  N N    . PRO A 229 ? 1.55833185 1.67652035 1.59431827 0.22358826  0.10952950  0.08642373  229 PRO A N    
3553  C CA   . PRO A 229 ? 1.55268145 1.67316937 1.60058367 0.22353433  0.11554474  0.09410144  229 PRO A CA   
3554  C C    . PRO A 229 ? 1.62235057 1.74163365 1.67814088 0.22434416  0.11858220  0.09620506  229 PRO A C    
3555  O O    . PRO A 229 ? 1.91695428 2.03715754 1.98585176 0.22072974  0.12049849  0.10101846  229 PRO A O    
3556  C CB   . PRO A 229 ? 1.48833919 1.61222768 1.53087389 0.23076907  0.12201230  0.09913877  229 PRO A CB   
3557  C CG   . PRO A 229 ? 1.48880279 1.61213410 1.51570606 0.23445535  0.11874064  0.09386564  229 PRO A CG   
3558  C CD   . PRO A 229 ? 1.50245214 1.62204039 1.52524614 0.23082858  0.11148370  0.08589509  229 PRO A CD   
3559  H HA   . PRO A 229 ? 1.54667521 1.66745245 1.60128915 0.21828821  0.11364223  0.09514020  229 PRO A HA   
3560  H HB2  . PRO A 229 ? 1.50731063 1.63153231 1.55054927 0.23506217  0.12665677  0.10189845  229 PRO A HB2  
3561  H HB3  . PRO A 229 ? 1.49768364 1.62350893 1.54586196 0.22870386  0.12334909  0.10277396  229 PRO A HB3  
3562  H HG2  . PRO A 229 ? 1.50156856 1.62525308 1.52184200 0.24065056  0.12240244  0.09501596  229 PRO A HG2  
3563  H HG3  . PRO A 229 ? 1.49110603 1.61597037 1.51736975 0.23297715  0.11762428  0.09450270  229 PRO A HG3  
3564  H HD2  . PRO A 229 ? 1.52072012 1.63884044 1.53733921 0.23493111  0.11228073  0.08392274  229 PRO A HD2  
3565  H HD3  . PRO A 229 ? 1.51211905 1.63159084 1.53018475 0.22914493  0.10746220  0.08267362  229 PRO A HD3  
3566  N N    . ASN A 230 ? 1.43334866 1.55047512 1.48196352 0.22887546  0.11897492  0.09282748  230 ASN A N    
3567  C CA   . ASN A 230 ? 1.36970782 1.48567009 1.42679393 0.22933969  0.12175744  0.09487983  230 ASN A CA   
3568  C C    . ASN A 230 ? 1.17466414 1.28688717 1.23510766 0.22301324  0.11498143  0.08928736  230 ASN A C    
3569  O O    . ASN A 230 ? 0.99982071 1.11019707 1.06313312 0.22429214  0.11600838  0.08873199  230 ASN A O    
3570  C CB   . ASN A 230 ? 1.40469193 1.52045870 1.45350635 0.23856139  0.12775058  0.09586729  230 ASN A CB   
3571  C CG   . ASN A 230 ? 1.50683928 1.61958420 1.53993964 0.24182007  0.12392586  0.08846848  230 ASN A CG   
3572  O OD1  . ASN A 230 ? 1.33824587 1.44900799 1.36774707 0.23699060  0.11662569  0.08233242  230 ASN A OD1  
3573  N ND2  . ASN A 230 ? 1.58186257 1.69392586 1.60549164 0.25015754  0.12894928  0.08904356  230 ASN A ND2  
3574  H H    . ASN A 230 ? 1.46833563 1.58462536 1.50704312 0.23163590  0.11746623  0.08929406  230 ASN A H    
3575  H HA   . ASN A 230 ? 1.34784710 1.46557844 1.41461372 0.22782511  0.12456268  0.09985087  230 ASN A HA   
3576  H HB2  . ASN A 230 ? 1.41695130 1.53214073 1.47228289 0.23887911  0.12994979  0.09763692  230 ASN A HB2  
3577  H HB3  . ASN A 230 ? 1.42245758 1.54051018 1.46992445 0.24226862  0.13221918  0.09986757  230 ASN A HB3  
3578  H HD21 . ASN A 230 ? 1.56295407 1.67636538 1.58974767 0.25348777  0.13440973  0.09364367  230 ASN A HD21 
3579  H HD22 . ASN A 230 ? 1.56588686 1.67597079 1.57992101 0.25245237  0.12689056  0.08483753  230 ASN A HD22 
3580  N N    . GLU A 231 ? 1.16760051 1.27835965 1.22647381 0.21678080  0.10815122  0.08472987  231 GLU A N    
3581  C CA   . GLU A 231 ? 1.06190896 1.16869819 1.12168288 0.21126994  0.10154571  0.07876786  231 GLU A CA   
3582  C C    . GLU A 231 ? 0.94482952 1.05079460 1.01721406 0.20288663  0.09852768  0.08064015  231 GLU A C    
3583  O O    . GLU A 231 ? 0.80113566 0.90959513 0.88168180 0.20156309  0.10162390  0.08651631  231 GLU A O    
3584  C CB   . GLU A 231 ? 1.04226851 1.14731205 1.09012735 0.21046326  0.09570880  0.07158900  231 GLU A CB   
3585  C CG   . GLU A 231 ? 1.19106412 1.29640341 1.22524714 0.21844897  0.09771315  0.06925312  231 GLU A CG   
3586  C CD   . GLU A 231 ? 1.36675549 1.46836877 1.39508581 0.22051196  0.09557877  0.06378078  231 GLU A CD   
3587  O OE1  . GLU A 231 ? 1.42842877 1.52990580 1.45160306 0.22757801  0.10038160  0.06499356  231 GLU A OE1  
3588  O OE2  . GLU A 231 ? 1.35317445 1.45174384 1.38185120 0.21517986  0.08928829  0.05829809  231 GLU A OE2  
3589  H H    . GLU A 231 ? 1.14740145 1.25961900 1.20473433 0.21590239  0.10769431  0.08546053  231 GLU A H    
3590  H HA   . GLU A 231 ? 1.05856550 1.16405785 1.11870074 0.21343449  0.10274313  0.07818260  231 GLU A HA   
3591  H HB2  . GLU A 231 ? 1.07225752 1.17845893 1.12068367 0.20782965  0.09432034  0.07215560  231 GLU A HB2  
3592  H HB3  . GLU A 231 ? 1.07418227 1.17648685 1.12295556 0.20699018  0.09167609  0.06780653  231 GLU A HB3  
3593  H HG2  . GLU A 231 ? 1.19650888 1.30387664 1.23100615 0.22288036  0.10298523  0.07358662  231 GLU A HG2  
3594  H HG3  . GLU A 231 ? 1.19417024 1.29999816 1.22234142 0.21824268  0.09526912  0.06702057  231 GLU A HG3  
3595  N N    . LYS A 232 ? 0.86721665 0.96930110 0.94100600 0.19738320  0.09255573  0.07568260  232 LYS A N    
3596  C CA   . LYS A 232 ? 0.80994427 0.91019583 0.89466852 0.18947297  0.08930425  0.07703113  232 LYS A CA   
3597  C C    . LYS A 232 ? 0.71074557 0.81150478 0.79415405 0.18520166  0.08674034  0.07673526  232 LYS A C    
3598  O O    . LYS A 232 ? 0.67864919 0.77889639 0.75272572 0.18528813  0.08360133  0.07197791  232 LYS A O    
3599  C CB   . LYS A 232 ? 0.77010870 0.86567318 0.85582989 0.18504140  0.08375149  0.07180769  232 LYS A CB   
3600  C CG   . LYS A 232 ? 0.75260496 0.84531081 0.84834665 0.17680858  0.07985181  0.07274424  232 LYS A CG   
3601  C CD   . LYS A 232 ? 0.80939174 0.89707887 0.90248865 0.17226139  0.07346262  0.06623369  232 LYS A CD   
3602  C CE   . LYS A 232 ? 0.78518236 0.86922157 0.88552248 0.16396262  0.06902748  0.06638727  232 LYS A CE   
3603  N NZ   . LYS A 232 ? 0.77023280 0.84925294 0.86885464 0.16015749  0.06359345  0.06077205  232 LYS A NZ   
3604  H H    . LYS A 232 ? 0.87852633 0.97885203 0.94630402 0.19861841  0.09050923  0.07146487  232 LYS A H    
3605  H HA   . LYS A 232 ? 0.78994477 0.89153534 0.88252413 0.18986499  0.09256191  0.08179925  232 LYS A HA   
3606  H HB2  . LYS A 232 ? 0.77961016 0.87494171 0.86650610 0.18792330  0.08564788  0.07224374  232 LYS A HB2  
3607  H HB3  . LYS A 232 ? 0.77860951 0.87290680 0.85667920 0.18494263  0.08073187  0.06709878  232 LYS A HB3  
3608  H HG2  . LYS A 232 ? 0.76352656 0.85689765 0.85968721 0.17441434  0.07930110  0.07383332  232 LYS A HG2  
3609  H HG3  . LYS A 232 ? 0.76568526 0.85890925 0.86931884 0.17680699  0.08203927  0.07659353  232 LYS A HG3  
3610  H HD2  . LYS A 232 ? 0.79446983 0.88130492 0.88862747 0.17412776  0.07401401  0.06564043  232 LYS A HD2  
3611  H HD3  . LYS A 232 ? 0.79405892 0.88145536 0.87920350 0.17308587  0.07164493  0.06231462  232 LYS A HD3  
3612  H HE2  . LYS A 232 ? 0.78327739 0.86759651 0.88160920 0.16194589  0.06809956  0.06618904  232 LYS A HE2  
3613  H HE3  . LYS A 232 ? 0.78324509 0.86773968 0.89156258 0.16304721  0.07069588  0.07055025  232 LYS A HE3  
3614  H HZ1  . LYS A 232 ? 0.77654588 0.85509276 0.86820441 0.16081749  0.06191899  0.05689495  232 LYS A HZ1  
3615  H HZ2  . LYS A 232 ? 0.77663791 0.85533559 0.87724209 0.16199681  0.06442618  0.06095469  232 LYS A HZ2  
3616  H HZ3  . LYS A 232 ? 0.77055538 0.84710002 0.87311447 0.15531583  0.06106280  0.06100065  232 LYS A HZ3  
3617  N N    . TYR A 233 ? 0.64983547 0.75162584 0.74305063 0.18171500  0.08832818  0.08209501  233 TYR A N    
3618  C CA   . TYR A 233 ? 0.65948701 0.76135778 0.75316370 0.17721972  0.08638054  0.08259729  233 TYR A CA   
3619  C C    . TYR A 233 ? 0.66986138 0.76675195 0.76358664 0.16982418  0.07948957  0.07739639  233 TYR A C    
3620  O O    . TYR A 233 ? 0.61734957 0.71098447 0.71795905 0.16583478  0.07725676  0.07731354  233 TYR A O    
3621  C CB   . TYR A 233 ? 0.61518931 0.71884924 0.71993065 0.17555773  0.08999892  0.08975796  233 TYR A CB   
3622  C CG   . TYR A 233 ? 0.63693202 0.74034482 0.74325663 0.17085932  0.08855966  0.09098353  233 TYR A CG   
3623  C CD1  . TYR A 233 ? 0.63734436 0.73618412 0.74681377 0.16317327  0.08323338  0.08851908  233 TYR A CD1  
3624  C CD2  . TYR A 233 ? 0.66762340 0.77502465 0.77231979 0.17410016  0.09273531  0.09482877  233 TYR A CD2  
3625  C CE1  . TYR A 233 ? 0.63107491 0.72916359 0.74206436 0.15885662  0.08225789  0.08982105  233 TYR A CE1  
3626  C CE2  . TYR A 233 ? 0.64329886 0.75029790 0.74970078 0.16976614  0.09159982  0.09605582  233 TYR A CE2  
3627  C CZ   . TYR A 233 ? 0.63946283 0.74169338 0.74906766 0.16210082  0.08640894  0.09352162  233 TYR A CZ   
3628  O OH   . TYR A 233 ? 0.64179528 0.74283004 0.75274187 0.15764600  0.08525050  0.09442889  233 TYR A OH   
3629  H H    . TYR A 233 ? 0.66597360 0.76833344 0.76605344 0.18218851  0.09075590  0.08561614  233 TYR A H    
3630  H HA   . TYR A 233 ? 0.65458882 0.75834990 0.74133855 0.18013462  0.08720478  0.08165223  233 TYR A HA   
3631  H HB2  . TYR A 233 ? 0.63428998 0.74105322 0.73895669 0.18045975  0.09459852  0.09305780  233 TYR A HB2  
3632  H HB3  . TYR A 233 ? 0.63051486 0.73232394 0.74208367 0.17294496  0.08903899  0.09068122  233 TYR A HB3  
3633  H HD1  . TYR A 233 ? 0.63487643 0.73084813 0.74557173 0.16088119  0.08040549  0.08610886  233 TYR A HD1  
3634  H HD2  . TYR A 233 ? 0.65965772 0.76990521 0.76175296 0.17942140  0.09646878  0.09660786  233 TYR A HD2  
3635  H HE1  . TYR A 233 ? 0.62937111 0.72391981 0.74192816 0.15379453  0.07878576  0.08807448  233 TYR A HE1  
3636  H HE2  . TYR A 233 ? 0.64871693 0.75844216 0.75403762 0.17209171  0.09448077  0.09868988  233 TYR A HE2  
3638  N N    . VAL A 234 ? 0.59731960 0.69356132 0.68363792 0.16813432  0.07627292  0.07330885  234 VAL A N    
3639  C CA   . VAL A 234 ? 0.61623001 0.70768917 0.70281398 0.16108170  0.07036982  0.06892174  234 VAL A CA   
3640  C C    . VAL A 234 ? 0.54315931 0.63455927 0.63136399 0.15694487  0.06985353  0.07067049  234 VAL A C    
3641  O O    . VAL A 234 ? 0.51007807 0.60514134 0.59447056 0.16004220  0.07234239  0.07226297  234 VAL A O    
3642  C CB   . VAL A 234 ? 0.67711484 0.76668143 0.75453126 0.16181974  0.06626099  0.06170904  234 VAL A CB   
3643  C CG1  . VAL A 234 ? 0.70365745 0.79362363 0.77823198 0.16709119  0.06758128  0.06019055  234 VAL A CG1  
3644  C CG2  . VAL A 234 ? 0.72058237 0.81264544 0.78967118 0.16418728  0.06591736  0.05956976  234 VAL A CG2  
3645  H H    . VAL A 234 ? 0.62157691 0.72029996 0.70274413 0.17146522  0.07783568  0.07335120  234 VAL A H    
3646  H HA   . VAL A 234 ? 0.60337067 0.69248796 0.69568241 0.15830164  0.06940619  0.06971919  234 VAL A HA   
3647  H HB   . VAL A 234 ? 0.67356807 0.75951564 0.75259113 0.15697952  0.06265049  0.05924017  234 VAL A HB   
3648  H HG11 . VAL A 234 ? 0.70055699 0.79374027 0.77290767 0.17206247  0.07125289  0.06249980  234 VAL A HG11 
3649  H HG12 . VAL A 234 ? 0.69574726 0.78417277 0.77622998 0.16548680  0.06771941  0.06166644  234 VAL A HG12 
3650  H HG13 . VAL A 234 ? 0.69961625 0.78798151 0.76869845 0.16712324  0.06464154  0.05546922  234 VAL A HG13 
3651  H HG21 . VAL A 234 ? 0.71011460 0.80120772 0.77360189 0.16524096  0.06348904  0.05516149  234 VAL A HG21 
3652  H HG22 . VAL A 234 ? 0.70140767 0.79252899 0.77204007 0.16034737  0.06446872  0.05967298  234 VAL A HG22 
3653  H HG23 . VAL A 234 ? 0.70991528 0.80538964 0.77765775 0.16857129  0.06955077  0.06250848  234 VAL A HG23 
3654  N N    . ALA A 235 ? 0.48325378 0.57008219 0.57697284 0.14996515  0.06660818  0.07040615  235 ALA A N    
3655  C CA   . ALA A 235 ? 0.49617803 0.58182949 0.59180331 0.14546391  0.06603506  0.07199980  235 ALA A CA   
3656  C C    . ALA A 235 ? 0.50514746 0.58880520 0.59349602 0.14307891  0.06215727  0.06640179  235 ALA A C    
3657  O O    . ALA A 235 ? 0.55269289 0.63593835 0.63497567 0.14481217  0.05972941  0.06136324  235 ALA A O    
3658  C CB   . ALA A 235 ? 0.48200005 0.56314617 0.58625555 0.13939485  0.06446811  0.07443041  235 ALA A CB   
3659  H H    . ALA A 235 ? 0.49967605 0.58380604 0.59578121 0.14800781  0.06471232  0.06918804  235 ALA A H    
3660  H HA   . ALA A 235 ? 0.49337018 0.58250958 0.58944774 0.14822611  0.06940462  0.07535674  235 ALA A HA   
3661  H HB1  . ALA A 235 ? 0.48258322 0.56261426 0.58788490 0.13647309  0.06426140  0.07557423  235 ALA A HB1  
3662  H HB2  . ALA A 235 ? 0.48531216 0.56807411 0.59466046 0.14111045  0.06692333  0.07806269  235 ALA A HB2  
3663  H HB3  . ALA A 235 ? 0.48441508 0.56196678 0.58812100 0.13671274  0.06118247  0.07126740  235 ALA A HB3  
3664  N N    . GLY A 236 ? 0.50441837 0.58667332 0.59383845 0.13905776  0.06166696  0.06740306  236 GLY A N    
3665  C CA   . GLY A 236 ? 0.49655694 0.57678813 0.58049947 0.13638501  0.05832507  0.06267010  236 GLY A CA   
3666  C C    . GLY A 236 ? 0.47267663 0.54727012 0.55994833 0.12907611  0.05610578  0.06268609  236 GLY A C    
3667  O O    . GLY A 236 ? 0.44200456 0.51484650 0.53538615 0.12635599  0.05750664  0.06695992  236 GLY A O    
3668  H H    . GLY A 236 ? 0.49984461 0.58236504 0.59370035 0.13799846  0.06355436  0.07117856  236 GLY A H    
3669  H HA2  . GLY A 236 ? 0.49647546 0.57551426 0.57718790 0.13674870  0.05591840  0.05873964  236 GLY A HA2  
3670  H HA3  . GLY A 236 ? 0.49902034 0.58266127 0.57985759 0.13920583  0.05986335  0.06314693  236 GLY A HA3  
3671  N N    . GLU A 237 ? 0.44833910 0.51982307 0.53132325 0.12601352  0.05258724  0.05772670  237 GLU A N    
3672  C CA   . GLU A 237 ? 0.43048745 0.49549842 0.51536429 0.11908174  0.05024354  0.05688050  237 GLU A CA   
3673  C C    . GLU A 237 ? 0.41970327 0.48421264 0.49971613 0.11784481  0.04845987  0.05290449  237 GLU A C    
3674  O O    . GLU A 237 ? 0.41696841 0.48281753 0.49253970 0.12000097  0.04636998  0.04847407  237 GLU A O    
3675  C CB   . GLU A 237 ? 0.41898057 0.47806135 0.50528216 0.11533461  0.04671697  0.05424628  237 GLU A CB   
3676  C CG   . GLU A 237 ? 0.42499217 0.47644374 0.51351416 0.10825952  0.04461027  0.05430765  237 GLU A CG   
3677  C CD   . GLU A 237 ? 0.44061360 0.48592907 0.52935922 0.10474835  0.04070270  0.05109645  237 GLU A CD   
3678  O OE1  . GLU A 237 ? 0.44267204 0.48465729 0.53638196 0.10246458  0.04012235  0.05383611  237 GLU A OE1  
3679  O OE2  . GLU A 237 ? 0.44182265 0.48596030 0.52609682 0.10465687  0.03811105  0.04587648  237 GLU A OE2  
3680  H H    . GLU A 237 ? 0.45269966 0.52595901 0.53145528 0.12836164  0.05167045  0.05482548  237 GLU A H    
3681  H HA   . GLU A 237 ? 0.42722806 0.49185655 0.51551151 0.11772665  0.05206109  0.06052063  237 GLU A HA   
3682  H HB2  . GLU A 237 ? 0.42402536 0.48429441 0.51319879 0.11704236  0.04772700  0.05632672  237 GLU A HB2  
3683  H HB3  . GLU A 237 ? 0.42498600 0.48390651 0.50773168 0.11609709  0.04474205  0.05032565  237 GLU A HB3  
3684  H HG2  . GLU A 237 ? 0.42582330 0.47620168 0.51189673 0.10667933  0.04419234  0.05276852  237 GLU A HG2  
3685  H HG3  . GLU A 237 ? 0.42514089 0.47631088 0.51741546 0.10738705  0.04624066  0.05812485  237 GLU A HG3  
3686  N N    . ILE A 238 ? 0.41430748 0.47631496 0.49558029 0.11407883  0.04910693  0.05440690  238 ILE A N    
3687  C CA   . ILE A 238 ? 0.42095771 0.48121780 0.49903187 0.11175025  0.04738791  0.05090566  238 ILE A CA   
3688  C C    . ILE A 238 ? 0.40664041 0.45832837 0.48597005 0.10481804  0.04508498  0.04944305  238 ILE A C    
3689  O O    . ILE A 238 ? 0.38324386 0.43092823 0.46586463 0.10197932  0.04525948  0.05201790  238 ILE A O    
3690  C CB   . ILE A 238 ? 0.44828859 0.51273161 0.52628565 0.11354403  0.05045777  0.05384262  238 ILE A CB   
3691  C CG1  . ILE A 238 ? 0.49554926 0.55700129 0.57786286 0.11014898  0.05293836  0.05863475  238 ILE A CG1  
3692  C CG2  . ILE A 238 ? 0.44995791 0.52249682 0.52616847 0.12066482  0.05294558  0.05574576  238 ILE A CG2  
3693  C CD1  . ILE A 238 ? 0.56099713 0.62619996 0.64344174 0.11175815  0.05602605  0.06152292  238 ILE A CD1  
3694  H H    . ILE A 238 ? 0.41617951 0.47736385 0.50068235 0.11286067  0.05074009  0.05781784  238 ILE A H    
3695  H HA   . ILE A 238 ? 0.42373538 0.48547429 0.49883437 0.11359801  0.04569511  0.04753857  238 ILE A HA   
3696  H HB   . ILE A 238 ? 0.45066535 0.51426458 0.52671337 0.11228404  0.04914855  0.05123510  238 ILE A HB   
3697  H HG12 . ILE A 238 ? 0.49524340 0.55741823 0.58010459 0.11116455  0.05409178  0.06128075  238 ILE A HG12 
3698  H HG13 . ILE A 238 ? 0.49439871 0.55026239 0.57708812 0.10571031  0.05134670  0.05732909  238 ILE A HG13 
3699  H HG21 . ILE A 238 ? 0.45036995 0.52396005 0.52896351 0.12201974  0.05478235  0.05879244  238 ILE A HG21 
3700  H HG22 . ILE A 238 ? 0.45311594 0.52713442 0.52622592 0.12287841  0.05121609  0.05260722  238 ILE A HG22 
3701  H HG23 . ILE A 238 ? 0.45114452 0.52614248 0.52687418 0.12171618  0.05445063  0.05709176  238 ILE A HG23 
3702  H HD11 . ILE A 238 ? 0.53805411 0.60831517 0.62053299 0.11597423  0.05799628  0.06364324  238 ILE A HD11 
3703  H HD12 . ILE A 238 ? 0.53864890 0.60413331 0.61873287 0.11153099  0.05492710  0.05892139  238 ILE A HD12 
3704  H HD13 . ILE A 238 ? 0.53446198 0.59661007 0.61936599 0.10884099  0.05718366  0.06393746  238 ILE A HD13 
3705  N N    . SER A 239 ? 0.43667728 0.48553982 0.51345551 0.10215998  0.04321349  0.04570482  239 SER A N    
3706  C CA   . SER A 239 ? 0.43253461 0.47292241 0.50909758 0.09599689  0.04091395  0.04337236  239 SER A CA   
3707  C C    . SER A 239 ? 0.43114769 0.47011077 0.50686991 0.09371089  0.04192650  0.04297286  239 SER A C    
3708  O O    . SER A 239 ? 0.46881500 0.51310420 0.54320151 0.09678528  0.04241336  0.04178283  239 SER A O    
3709  C CB   . SER A 239 ? 0.41853011 0.45677602 0.49274215 0.09550676  0.03730683  0.03815820  239 SER A CB   
3710  O OG   . SER A 239 ? 0.45973963 0.49658689 0.53550684 0.09574872  0.03637835  0.03899433  239 SER A OG   
3711  H H    . SER A 239 ? 0.42931259 0.48178664 0.50431103 0.10448219  0.04342486  0.04452875  239 SER A H    
3712  H HA   . SER A 239 ? 0.42844707 0.46527109 0.50702387 0.09367716  0.04121058  0.04563309  239 SER A HA   
3713  H HB2  . SER A 239 ? 0.43162322 0.47431105 0.50409496 0.09874767  0.03693287  0.03623996  239 SER A HB2  
3714  H HB3  . SER A 239 ? 0.42858210 0.46182913 0.50206071 0.09182388  0.03602600  0.03622431  239 SER A HB3  
3716  N N    . ILE A 240 ? 0.39451194 0.42571527 0.47079778 0.08823741  0.04197604  0.04369189  240 ILE A N    
3717  C CA   . ILE A 240 ? 0.38222471 0.41078657 0.45766854 0.08561947  0.04291784  0.04288470  240 ILE A CA   
3718  C C    . ILE A 240 ? 0.36908758 0.38767529 0.44307005 0.07977124  0.04094040  0.04044928  240 ILE A C    
3719  O O    . ILE A 240 ? 0.35749310 0.37035602 0.43169627 0.07697973  0.03999302  0.04162899  240 ILE A O    
3720  C CB   . ILE A 240 ? 0.37699312 0.40704641 0.45437804 0.08584778  0.04671059  0.04777255  240 ILE A CB   
3721  C CG1  . ILE A 240 ? 0.37963122 0.40733656 0.45641929 0.08352878  0.04806224  0.04704335  240 ILE A CG1  
3722  C CG2  . ILE A 240 ? 0.37436116 0.39904478 0.45348391 0.08285772  0.04757586  0.05144477  240 ILE A CG2  
3723  C CD1  . ILE A 240 ? 0.39074981 0.42143193 0.46948713 0.08474208  0.05204903  0.05173431  240 ILE A CD1  
3724  H H    . ILE A 240 ? 0.39959675 0.42694962 0.47675931 0.08618255  0.04143463  0.04475094  240 ILE A H    
3725  H HA   . ILE A 240 ? 0.38233522 0.41454580 0.45685643 0.08764701  0.04234977  0.04065215  240 ILE A HA   
3726  H HB   . ILE A 240 ? 0.37735996 0.41388589 0.45542884 0.08986495  0.04788981  0.04919302  240 ILE A HB   
3727  H HG12 . ILE A 240 ? 0.38233012 0.40318331 0.45825067 0.07955799  0.04739413  0.04609340  240 ILE A HG12 
3728  H HG13 . ILE A 240 ? 0.38187853 0.41266450 0.45791659 0.08513656  0.04704826  0.04440885  240 ILE A HG13 
3729  H HG21 . ILE A 240 ? 0.37586337 0.39377409 0.45382130 0.07890049  0.04659989  0.05030758  240 ILE A HG21 
3730  H HG22 . ILE A 240 ? 0.37532157 0.40131140 0.45537966 0.08416078  0.04665025  0.05192792  240 ILE A HG22 
3731  H HG23 . ILE A 240 ? 0.37450579 0.40096632 0.45505193 0.08357559  0.05001689  0.05455104  240 ILE A HG23 
3732  H HD11 . ILE A 240 ? 0.38699958 0.41390821 0.46652257 0.08269387  0.05297195  0.05417719  240 ILE A HD11 
3733  H HD12 . ILE A 240 ? 0.38667926 0.42388445 0.46612024 0.08872798  0.05282622  0.05296842  240 ILE A HD12 
3734  H HD13 . ILE A 240 ? 0.38674527 0.41639280 0.46524602 0.08360504  0.05285750  0.05102152  240 ILE A HD13 
3735  N N    . THR A 241 ? 0.35422409 0.37038115 0.42680573 0.07784190  0.04035689  0.03718272  241 THR A N    
3736  C CA   . THR A 241 ? 0.34338212 0.34949160 0.41426063 0.07227477  0.03941902  0.03551397  241 THR A CA   
3737  C C    . THR A 241 ? 0.33855656 0.34183228 0.40953347 0.07001805  0.04242006  0.03704902  241 THR A C    
3738  O O    . THR A 241 ? 0.34590527 0.35601586 0.41852552 0.07308744  0.04438369  0.03816859  241 THR A O    
3739  C CB   . THR A 241 ? 0.34658647 0.35113651 0.41603598 0.07163033  0.03626380  0.03023586  241 THR A CB   
3740  O OG1  . THR A 241 ? 0.34385774 0.33776361 0.41123724 0.06622586  0.03538237  0.02904870  241 THR A OG1  
3741  C CG2  . THR A 241 ? 0.34442091 0.35415223 0.41460076 0.07366354  0.03640823  0.02761908  241 THR A CG2  
3742  H H    . THR A 241 ? 0.35530448 0.37598610 0.42804199 0.08006081  0.04059019  0.03609439  241 THR A H    
3743  H HA   . THR A 241 ? 0.34647867 0.34854525 0.41713762 0.07051464  0.03899930  0.03700669  241 THR A HA   
3744  H HB   . THR A 241 ? 0.34514555 0.35234231 0.41465279 0.07364635  0.03464728  0.02949233  241 THR A HB   
3746  H HG21 . THR A 241 ? 0.34581855 0.35451391 0.41538334 0.07324088  0.03427154  0.02428935  241 THR A HG21 
3747  H HG22 . THR A 241 ? 0.34471917 0.35188758 0.41520616 0.07171473  0.03811452  0.02835851  241 THR A HG22 
3748  H HG23 . THR A 241 ? 0.34412864 0.36064020 0.41515908 0.07736950  0.03689497  0.02855491  241 THR A HG23 
3749  N N    . LEU A 242 ? 0.32860684 0.32183054 0.39763099 0.06494834  0.04285011  0.03724281  242 LEU A N    
3750  C CA   . LEU A 242 ? 0.33320114 0.32291439 0.40213099 0.06287043  0.04624157  0.03974775  242 LEU A CA   
3751  C C    . LEU A 242 ? 0.32898521 0.31957361 0.39848059 0.06266658  0.04729373  0.03719651  242 LEU A C    
3752  O O    . LEU A 242 ? 0.32817683 0.32080847 0.39916435 0.06326614  0.05036937  0.03932613  242 LEU A O    
3753  C CB   . LEU A 242 ? 0.34221801 0.32016575 0.40808797 0.05769455  0.04645488  0.04101617  242 LEU A CB   
3754  C CG   . LEU A 242 ? 0.34856278 0.32482493 0.41453588 0.05735429  0.04501711  0.04360868  242 LEU A CG   
3755  C CD1  . LEU A 242 ? 0.35337365 0.31719041 0.41559741 0.05208559  0.04442492  0.04426064  242 LEU A CD1  
3756  C CD2  . LEU A 242 ? 0.35941935 0.34265256 0.42870915 0.06047966  0.04753242  0.04805890  242 LEU A CD2  
3757  H H    . LEU A 242 ? 0.33003217 0.31835130 0.39753988 0.06285577  0.04104447  0.03579987  242 LEU A H    
3758  H HA   . LEU A 242 ? 0.32750964 0.32206225 0.39815289 0.06516147  0.04785167  0.04247301  242 LEU A HA   
3759  H HB2  . LEU A 242 ? 0.34427041 0.31720555 0.40818650 0.05548061  0.04509850  0.03840140  242 LEU A HB2  
3760  H HB3  . LEU A 242 ? 0.34297839 0.31870061 0.40862846 0.05656134  0.04893626  0.04270423  242 LEU A HB3  
3761  H HG   . LEU A 242 ? 0.35157049 0.33041984 0.41805056 0.05872992  0.04272682  0.04204458  242 LEU A HG   
3762  H HD11 . LEU A 242 ? 0.35347959 0.31635311 0.41609457 0.05186519  0.04271666  0.04534382  242 LEU A HD11 
3763  H HD12 . LEU A 242 ? 0.35397607 0.31528771 0.41570815 0.05095769  0.04673084  0.04628118  242 LEU A HD12 
3764  H HD13 . LEU A 242 ? 0.35493875 0.31400460 0.41480184 0.05009175  0.04343642  0.04160736  242 LEU A HD13 
3765  H HD21 . LEU A 242 ? 0.35412562 0.34507883 0.42531538 0.06406911  0.04756846  0.04768783  242 LEU A HD21 
3766  H HD22 . LEU A 242 ? 0.35663700 0.33817688 0.42567629 0.05952792  0.04991241  0.04945640  242 LEU A HD22 
3767  H HD23 . LEU A 242 ? 0.35674113 0.33821803 0.42652935 0.05986768  0.04674592  0.04991783  242 LEU A HD23 
3768  N N    . ASN A 243 ? 0.32996765 0.31882262 0.39872745 0.06173971  0.04482704  0.03290349  243 ASN A N    
3769  C CA   . ASN A 243 ? 0.32965755 0.32097062 0.40025219 0.06218368  0.04530114  0.03031955  243 ASN A CA   
3770  C C    . ASN A 243 ? 0.32832649 0.32835469 0.40057191 0.06626207  0.04225445  0.02716836  243 ASN A C    
3771  O O    . ASN A 243 ? 0.32700256 0.33385366 0.39958689 0.07008038  0.04153024  0.02846070  243 ASN A O    
3772  C CB   . ASN A 243 ? 0.33257508 0.31351498 0.40130118 0.05726244  0.04587672  0.02833980  243 ASN A CB   
3773  C CG   . ASN A 243 ? 0.33472171 0.30960068 0.40074974 0.05497498  0.04266760  0.02530681  243 ASN A CG   
3774  O OD1  . ASN A 243 ? 0.33386487 0.31263024 0.39985177 0.05709177  0.03972108  0.02411762  243 ASN A OD1  
3775  N ND2  . ASN A 243 ? 0.33797011 0.30272773 0.40147626 0.05063099  0.04345941  0.02421165  243 ASN A ND2  
3776  H H    . ASN A 243 ? 0.33090761 0.31697160 0.39829889 0.06078248  0.04277158  0.03158836  243 ASN A H    
3777  H HA   . ASN A 243 ? 0.32866180 0.32280272 0.40076953 0.06322575  0.04761191  0.03238629  243 ASN A HA   
3778  H HB2  . ASN A 243 ? 0.33225292 0.31508088 0.40295881 0.05758660  0.04645384  0.02690828  243 ASN A HB2  
3779  H HB3  . ASN A 243 ? 0.33374321 0.30961651 0.40106887 0.05517839  0.04804445  0.03063537  243 ASN A HB3  
3780  H HD21 . ASN A 243 ? 0.33883703 0.30066431 0.40227741 0.04923987  0.04586601  0.02521234  243 ASN A HD21 
3781  H HD22 . ASN A 243 ? 0.33951592 0.30021149 0.40126842 0.04915107  0.04169055  0.02251861  243 ASN A HD22 
3782  N N    . GLN A 244 ? 0.32904983 0.32877555 0.40231591 0.06561282  0.04062195  0.02319071  244 GLN A N    
3783  C CA   . GLN A 244 ? 0.33032471 0.33753577 0.40479216 0.06929404  0.03733973  0.01975967  244 GLN A CA   
3784  C C    . GLN A 244 ? 0.32990736 0.33436209 0.40222743 0.06875115  0.03390412  0.01672922  244 GLN A C    
3785  O O    . GLN A 244 ? 0.34990543 0.36031252 0.42257780 0.07207970  0.03115210  0.01399592  244 GLN A O    
3786  C CB   . GLN A 244 ? 0.33778414 0.34686759 0.41540349 0.06913949  0.03689666  0.01682367  244 GLN A CB   
3787  C CG   . GLN A 244 ? 0.34077385 0.35543001 0.42132550 0.07114486  0.03973074  0.01967939  244 GLN A CG   
3788  C CD   . GLN A 244 ? 0.34462023 0.36976752 0.42543706 0.07686432  0.03843917  0.02040280  244 GLN A CD   
3789  O OE1  . GLN A 244 ? 0.34509557 0.37509280 0.42604327 0.07957777  0.03493409  0.01690179  244 GLN A OE1  
3790  N NE2  . GLN A 244 ? 0.34022132 0.36819211 0.42047408 0.07872500  0.04112274  0.02486307  244 GLN A NE2  
3791  H H    . GLN A 244 ? 0.33015168 0.32469553 0.40338972 0.06280964  0.04158268  0.02252786  244 GLN A H    
3792  H HA   . GLN A 244 ? 0.32859337 0.34201792 0.40344965 0.07264476  0.03757518  0.02134726  244 GLN A HA   
3793  H HB2  . GLN A 244 ? 0.33867508 0.34139115 0.41619962 0.06575193  0.03739307  0.01577393  244 GLN A HB2  
3794  H HB3  . GLN A 244 ? 0.33795550 0.35088676 0.41596946 0.07116374  0.03426033  0.01415635  244 GLN A HB3  
3795  H HG2  . GLN A 244 ? 0.34086490 0.35228965 0.42069182 0.06965195  0.04236326  0.02262012  244 GLN A HG2  
3796  H HG3  . GLN A 244 ? 0.34142637 0.35573873 0.42440614 0.07018933  0.03983013  0.01816201  244 GLN A HG3  
3797  H HE21 . GLN A 244 ? 0.34106278 0.36489946 0.42091051 0.07658412  0.04328079  0.02707433  244 GLN A HE21 
3798  H HE22 . GLN A 244 ? 0.34095943 0.37478742 0.42116636 0.08212622  0.04074744  0.02560577  244 GLN A HE22 
3799  N N    . HIS A 245 ? 0.33143610 0.32694280 0.40137312 0.06479675  0.03382014  0.01697133  245 HIS A N    
3800  C CA   . HIS A 245 ? 0.33293679 0.32528043 0.40114608 0.06400996  0.03049261  0.01390733  245 HIS A CA   
3801  C C    . HIS A 245 ? 0.33317375 0.32257935 0.39933765 0.06349892  0.03025421  0.01669320  245 HIS A C    
3802  O O    . HIS A 245 ? 0.33271706 0.32032079 0.39855120 0.06257199  0.03262055  0.02061157  245 HIS A O    
3803  C CB   . HIS A 245 ? 0.33530161 0.31865790 0.40269434 0.05941955  0.03010734  0.01113530  245 HIS A CB   
3804  C CG   . HIS A 245 ? 0.33513767 0.32114443 0.40556198 0.05970241  0.03021436  0.00843862  245 HIS A CG   
3805  N ND1  . HIS A 245 ? 0.33456898 0.32056946 0.40708885 0.05881628  0.03337660  0.01015130  245 HIS A ND1  
3806  C CD2  . HIS A 245 ? 0.33567503 0.32428637 0.40785748 0.06071198  0.02737676  0.00407496  245 HIS A CD2  
3807  C CE1  . HIS A 245 ? 0.33457124 0.32354313 0.41053131 0.05936829  0.03232569  0.00696622  245 HIS A CE1  
3808  N NE2  . HIS A 245 ? 0.33534595 0.32575890 0.41111144 0.06041009  0.02854201  0.00311132  245 HIS A NE2  
3809  H H    . HIS A 245 ? 0.33183005 0.32284778 0.40103388 0.06254242  0.03580107  0.01908411  245 HIS A H    
3810  H HA   . HIS A 245 ? 0.33254424 0.33040398 0.40155384 0.06688665  0.02866283  0.01191111  245 HIS A HA   
3811  H HB2  . HIS A 245 ? 0.33622977 0.31374788 0.40223524 0.05669650  0.03198887  0.01311873  245 HIS A HB2  
3812  H HB3  . HIS A 245 ? 0.33637860 0.31744507 0.40256169 0.05887791  0.02791973  0.00925993  245 HIS A HB3  
3814  H HD2  . HIS A 245 ? 0.33629206 0.32529932 0.40760216 0.06146641  0.02499287  0.00206755  245 HIS A HD2  
3815  H HE1  . HIS A 245 ? 0.33423227 0.32391420 0.41260654 0.05897869  0.03399795  0.00738522  245 HIS A HE1  
3817  N N    . TRP A 246 ? 0.33407030 0.32284051 0.39922470 0.06405581  0.02726329  0.01465363  246 TRP A N    
3818  C CA   . TRP A 246 ? 0.33423814 0.32120669 0.39850166 0.06401746  0.02659338  0.01714798  246 TRP A CA   
3819  C C    . TRP A 246 ? 0.33695376 0.31271029 0.39864939 0.05894785  0.02540559  0.01665414  246 TRP A C    
3820  O O    . TRP A 246 ? 0.33777440 0.30826396 0.39833778 0.05661155  0.02625038  0.01994609  246 TRP A O    
3821  C CB   . TRP A 246 ? 0.33864617 0.33284977 0.40374562 0.06852742  0.02452886  0.01592081  246 TRP A CB   
3822  C CG   . TRP A 246 ? 0.33663389 0.34097487 0.40323862 0.07357766  0.02599813  0.01706509  246 TRP A CG   
3823  C CD1  . TRP A 246 ? 0.34103459 0.35033494 0.40820274 0.07564089  0.02580522  0.01456867  246 TRP A CD1  
3824  C CD2  . TRP A 246 ? 0.33791646 0.34817350 0.40568924 0.07699155  0.02804646  0.02125166  246 TRP A CD2  
3825  N NE1  . TRP A 246 ? 0.34358868 0.36116883 0.41161308 0.08005973  0.02750441  0.01689665  246 TRP A NE1  
3826  C CE2  . TRP A 246 ? 0.34373352 0.36217579 0.41206262 0.08111298  0.02908518  0.02101108  246 TRP A CE2  
3827  C CE3  . TRP A 246 ? 0.33176601 0.34129709 0.40049255 0.07703935  0.02909738  0.02526449  246 TRP A CE3  
3828  C CZ2  . TRP A 246 ? 0.33609256 0.36147910 0.40529975 0.08521494  0.03134329  0.02462849  246 TRP A CZ2  
3829  C CZ3  . TRP A 246 ? 0.32842815 0.34522700 0.39873418 0.08116001  0.03138181  0.02882437  246 TRP A CZ3  
3830  C CH2  . TRP A 246 ? 0.33801007 0.36246419 0.40823933 0.08522698  0.03258124  0.02847895  246 TRP A CH2  
3831  H H    . TRP A 246 ? 0.33466625 0.32416472 0.39998978 0.06447783  0.02555219  0.01159837  246 TRP A H    
3832  H HA   . TRP A 246 ? 0.33322811 0.32154679 0.39807650 0.06447403  0.02854772  0.02036115  246 TRP A HA   
3833  H HB2  . TRP A 246 ? 0.33521080 0.32849830 0.39980122 0.06832606  0.02257875  0.01262551  246 TRP A HB2  
3834  H HB3  . TRP A 246 ? 0.33424962 0.32705677 0.39930710 0.06836635  0.02414547  0.01768059  246 TRP A HB3  
3835  H HD1  . TRP A 246 ? 0.34192556 0.34899682 0.40907979 0.07406905  0.02476652  0.01180404  246 TRP A HD1  
3836  H HE1  . TRP A 246 ? 0.34290785 0.36461779 0.41128349 0.08203385  0.02739663  0.01582523  246 TRP A HE1  
3837  H HE3  . TRP A 246 ? 0.33380690 0.33792168 0.40224114 0.07435401  0.02818301  0.02558297  246 TRP A HE3  
3838  H HZ2  . TRP A 246 ? 0.33840707 0.36904684 0.40755832 0.08810598  0.03176618  0.02431955  246 TRP A HZ2  
3839  H HZ3  . TRP A 246 ? 0.33136186 0.34773061 0.40288976 0.08115488  0.03215566  0.03166383  246 TRP A HZ3  
3840  H HH2  . TRP A 246 ? 0.33594123 0.36496907 0.40700856 0.08802086  0.03429298  0.03109881  246 TRP A HH2  
3841  N N    . GLY A 247 ? 0.33881271 0.31040344 0.39941818 0.05712886  0.02341405  0.01262516  247 GLY A N    
3842  C CA   . GLY A 247 ? 0.34203675 0.30235368 0.39964214 0.05215270  0.02297190  0.01206442  247 GLY A CA   
3843  C C    . GLY A 247 ? 0.34310475 0.29835775 0.39963591 0.04923495  0.02620511  0.01330871  247 GLY A C    
3844  O O    . GLY A 247 ? 0.34107530 0.30204082 0.39991003 0.05106705  0.02834812  0.01376771  247 GLY A O    
3845  H H    . GLY A 247 ? 0.33833638 0.31405112 0.39995831 0.05908576  0.02231053  0.01018803  247 GLY A H    
3846  H HA2  . GLY A 247 ? 0.34281319 0.30003226 0.39932761 0.05121047  0.02226950  0.01391410  247 GLY A HA2  
3847  H HA3  . GLY A 247 ? 0.34315056 0.30182794 0.40042806 0.05161564  0.02127160  0.00903991  247 GLY A HA3  
3848  N N    . ILE A 248 ? 0.34675586 0.29100803 0.39957502 0.04481740  0.02651447  0.01385104  248 ILE A N    
3849  C CA   . ILE A 248 ? 0.34878755 0.28663522 0.39967692 0.04187291  0.02983677  0.01535448  248 ILE A CA   
3850  C C    . ILE A 248 ? 0.34864271 0.28781503 0.40162984 0.04180486  0.03109255  0.01217940  248 ILE A C    
3851  O O    . ILE A 248 ? 0.34919336 0.28844407 0.40302533 0.04182979  0.02893895  0.00846433  248 ILE A O    
3852  C CB   . ILE A 248 ? 0.35390764 0.27876741 0.39927793 0.03733867  0.02930110  0.01632518  248 ILE A CB   
3853  C CG1  . ILE A 248 ? 0.38063002 0.29776451 0.42298368 0.03433917  0.03312268  0.01824119  248 ILE A CG1  
3854  C CG2  . ILE A 248 ? 0.35704058 0.27555045 0.40020123 0.03527062  0.02680098  0.01277058  248 ILE A CG2  
3855  C CD1  . ILE A 248 ? 0.39001837 0.29348317 0.42568046 0.02997890  0.03276916  0.01969424  248 ILE A CD1  
3856  H H    . ILE A 248 ? 0.34836259 0.28871772 0.39957330 0.04366783  0.02457949  0.01331016  248 ILE A H    
3857  H HA   . ILE A 248 ? 0.34714600 0.28841349 0.39912865 0.04306900  0.03153246  0.01783993  248 ILE A HA   
3858  H HB   . ILE A 248 ? 0.35363030 0.27880943 0.39863500 0.03771587  0.02810709  0.01826352  248 ILE A HB   
3859  H HG12 . ILE A 248 ? 0.37742949 0.29390106 0.42044720 0.03385849  0.03442873  0.01642590  248 ILE A HG12 
3860  H HG13 . ILE A 248 ? 0.37500998 0.29658669 0.41910934 0.03579766  0.03477722  0.02042932  248 ILE A HG13 
3861  H HG21 . ILE A 248 ? 0.35763064 0.27513805 0.40126887 0.03462749  0.02808264  0.01098375  248 ILE A HG21 
3862  H HG22 . ILE A 248 ? 0.35524732 0.27855834 0.40032458 0.03723223  0.02448983  0.01147213  248 ILE A HG22 
3863  H HG23 . ILE A 248 ? 0.36052051 0.27096844 0.39988816 0.03265306  0.02624972  0.01362202  248 ILE A HG23 
3864  H HD11 . ILE A 248 ? 0.39149517 0.28988254 0.42506504 0.02839492  0.03152971  0.01760680  248 ILE A HD11 
3865  H HD12 . ILE A 248 ? 0.38853684 0.29251570 0.42394489 0.03032057  0.03107177  0.02136532  248 ILE A HD12 
3866  H HD13 . ILE A 248 ? 0.39097762 0.29022974 0.42474222 0.02852738  0.03546844  0.02105610  248 ILE A HD13 
3867  N N    . ALA A 249 ? 0.34845939 0.28738910 0.40230531 0.04123365  0.03475423  0.01383570  249 ALA A N    
3868  C CA   . ALA A 249 ? 0.34772053 0.28944719 0.40502635 0.04162438  0.03625200  0.01159577  249 ALA A CA   
3869  C C    . ALA A 249 ? 0.34981227 0.28547379 0.40611547 0.03909149  0.04066423  0.01373776  249 ALA A C    
3870  O O    . ALA A 249 ? 0.34769371 0.28798276 0.40582153 0.04066989  0.04314586  0.01653679  249 ALA A O    
3871  C CB   . ALA A 249 ? 0.34316677 0.29795575 0.40551180 0.04637061  0.03548478  0.01113470  249 ALA A CB   
3872  H H    . ALA A 249 ? 0.34888953 0.28582025 0.40137914 0.04057766  0.03633349  0.01649141  249 ALA A H    
3873  H HA   . ALA A 249 ? 0.34921819 0.28801623 0.40627158 0.04047824  0.03488102  0.00894605  249 ALA A HA   
3874  H HB1  . ALA A 249 ? 0.34282133 0.29934663 0.40778279 0.04651204  0.03632589  0.00976776  249 ALA A HB1  
3875  H HB2  . ALA A 249 ? 0.34233913 0.30059025 0.40503055 0.04805351  0.03279877  0.00953688  249 ALA A HB2  
3876  H HB3  . ALA A 249 ? 0.34172928 0.29951984 0.40429640 0.04764585  0.03683108  0.01383914  249 ALA A HB3  
3877  N N    . ALA A 250 ? 0.35435280 0.27936557 0.40760419 0.03526937  0.04188903  0.01251880  250 ALA A N    
3878  C CA   . ALA A 250 ? 0.35802418 0.27418420 0.40796447 0.03235362  0.04612456  0.01508022  250 ALA A CA   
3879  C C    . ALA A 250 ? 0.35587516 0.27721471 0.41082931 0.03362795  0.04982680  0.01591180  250 ALA A C    
3880  O O    . ALA A 250 ? 0.35735565 0.27501586 0.41066939 0.03260947  0.05340889  0.01885393  250 ALA A O    
3881  C CB   . ALA A 250 ? 0.36406538 0.26747748 0.40922400 0.02831175  0.04669882  0.01342193  250 ALA A CB   
3882  H H    . ALA A 250 ? 0.35545641 0.27850121 0.40851432 0.03454743  0.04022491  0.01012804  250 ALA A H    
3883  H HA   . ALA A 250 ? 0.35842389 0.27307028 0.40578654 0.03218572  0.04623230  0.01747055  250 ALA A HA   
3884  H HB1  . ALA A 250 ? 0.36712161 0.26408455 0.40952814 0.02643942  0.04967130  0.01508059  250 ALA A HB1  
3885  H HB2  . ALA A 250 ? 0.36557445 0.26560757 0.40749890 0.02752034  0.04425014  0.01308781  250 ALA A HB2  
3886  H HB3  . ALA A 250 ? 0.36365157 0.26856565 0.41172379 0.02844285  0.04657342  0.01108745  250 ALA A HB3  
3887  N N    . ASN A 251 ? 0.35319009 0.28173721 0.41408461 0.03545245  0.04893818  0.01314232  251 ASN A N    
3888  C CA   . ASN A 251 ? 0.35130879 0.28485844 0.41774404 0.03662543  0.05204004  0.01381536  251 ASN A CA   
3889  C C    . ASN A 251 ? 0.34591654 0.29296902 0.41717130 0.04120030  0.05043457  0.01444969  251 ASN A C    
3890  O O    . ASN A 251 ? 0.34380463 0.29725936 0.42085928 0.04289642  0.05160397  0.01416484  251 ASN A O    
3891  C CB   . ASN A 251 ? 0.35264328 0.28439415 0.42312092 0.03531101  0.05253799  0.01066481  251 ASN A CB   
3892  C CG   . ASN A 251 ? 0.37458581 0.29250145 0.44048622 0.03096027  0.05614955  0.01119768  251 ASN A CG   
3893  O OD1  . ASN A 251 ? 0.38662976 0.29794326 0.44867691 0.02933511  0.05996896  0.01429809  251 ASN A OD1  
3894  N ND2  . ASN A 251 ? 0.37775618 0.29032069 0.44323730 0.02901828  0.05500574  0.00823320  251 ASN A ND2  
3895  H H    . ASN A 251 ? 0.35268080 0.28296548 0.41433221 0.03595993  0.04624061  0.01078575  251 ASN A H    
3896  H HA   . ASN A 251 ? 0.35313368 0.28191477 0.41756111 0.03523185  0.05519977  0.01617807  251 ASN A HA   
3897  H HB2  . ASN A 251 ? 0.35196540 0.28592646 0.42321223 0.03593260  0.04937520  0.00812542  251 ASN A HB2  
3898  H HB3  . ASN A 251 ? 0.35059747 0.28782040 0.42596221 0.03673085  0.05370015  0.01085227  251 ASN A HB3  
3899  H HD21 . ASN A 251 ? 0.37556240 0.29296049 0.44438580 0.03018915  0.05253388  0.00595329  251 ASN A HD21 
3900  H HD22 . ASN A 251 ? 0.38169125 0.28560010 0.44340912 0.02655330  0.05672395  0.00850593  251 ASN A HD22 
3901  N N    . ASP A 252 ? 0.34408122 0.29511374 0.41296887 0.04322340  0.04816280  0.01577546  252 ASP A N    
3902  C CA   . ASP A 252 ? 0.33997348 0.30205065 0.41192934 0.04741965  0.04787527  0.01764191  252 ASP A CA   
3903  C C    . ASP A 252 ? 0.34030452 0.29980975 0.41044423 0.04678762  0.05170390  0.02217336  252 ASP A C    
3904  O O    . ASP A 252 ? 0.34131783 0.29695782 0.40728781 0.04592691  0.05138464  0.02423282  252 ASP A O    
3905  C CB   . ASP A 252 ? 0.33819348 0.30585694 0.40897670 0.05013638  0.04379420  0.01669925  252 ASP A CB   
3906  C CG   . ASP A 252 ? 0.33461407 0.31333286 0.40770337 0.05481013  0.04357207  0.01881432  252 ASP A CG   
3907  O OD1  . ASP A 252 ? 0.33339021 0.31519216 0.40883768 0.05576103  0.04667675  0.02140200  252 ASP A OD1  
3908  O OD2  . ASP A 252 ? 0.33338839 0.31737697 0.40581775 0.05759545  0.04048371  0.01796315  252 ASP A OD2  
3909  H H    . ASP A 252 ? 0.34559774 0.29228950 0.41096997 0.04201266  0.04679843  0.01558172  252 ASP A H    
3910  H HA   . ASP A 252 ? 0.33852434 0.30580154 0.41456738 0.04890969  0.04792798  0.01655480  252 ASP A HA   
3911  H HB2  . ASP A 252 ? 0.33824694 0.30731457 0.41017860 0.05052639  0.04147454  0.01369981  252 ASP A HB2  
3912  H HB3  . ASP A 252 ? 0.33968127 0.30209073 0.40691561 0.04852881  0.04349140  0.01765729  252 ASP A HB3  
3913  N N    . LEU A 253 ? 0.33959422 0.30120859 0.41316953 0.04721783  0.05512048  0.02370253  253 LEU A N    
3914  C CA   . LEU A 253 ? 0.34017119 0.29916680 0.41237998 0.04662152  0.05911475  0.02791096  253 LEU A CA   
3915  C C    . LEU A 253 ? 0.33616301 0.30597514 0.41122377 0.05089245  0.05905459  0.03045124  253 LEU A C    
3916  O O    . LEU A 253 ? 0.33619022 0.30512273 0.41072845 0.05090401  0.06232079  0.03419220  253 LEU A O    
3917  C CB   . LEU A 253 ? 0.34208721 0.29664809 0.41653666 0.04467655  0.06356109  0.02854401  253 LEU A CB   
3918  C CG   . LEU A 253 ? 0.34598550 0.29134607 0.41911995 0.04109414  0.06398196  0.02567102  253 LEU A CG   
3919  C CD1  . LEU A 253 ? 0.34806561 0.28919008 0.42384851 0.03944045  0.06879167  0.02657525  253 LEU A CD1  
3920  C CD2  . LEU A 253 ? 0.35024813 0.28458506 0.41567928 0.03783414  0.06309241  0.02560369  253 LEU A CD2  
3921  H H    . LEU A 253 ? 0.33877370 0.30367061 0.41593993 0.04795513  0.05491992  0.02207829  253 LEU A H    
3922  H HA   . LEU A 253 ? 0.34235513 0.29489154 0.41022241 0.04466010  0.05919622  0.02890442  253 LEU A HA   
3923  H HB2  . LEU A 253 ? 0.33961168 0.30134469 0.41876513 0.04692227  0.06371606  0.02841571  253 LEU A HB2  
3924  H HB3  . LEU A 253 ? 0.34347141 0.29402548 0.41573530 0.04364621  0.06624091  0.03117206  253 LEU A HB3  
3925  H HG   . LEU A 253 ? 0.34447521 0.29423097 0.42034507 0.04220043  0.06132157  0.02303585  253 LEU A HG   
3926  H HD11 . LEU A 253 ? 0.34998077 0.28709659 0.42620912 0.03777155  0.06876670  0.02445692  253 LEU A HD11 
3927  H HD12 . LEU A 253 ? 0.35059053 0.28543684 0.42276925 0.03783314  0.07152601  0.02879592  253 LEU A HD12 
3928  H HD13 . LEU A 253 ? 0.34524122 0.29373103 0.42598200 0.04168085  0.06927707  0.02711847  253 LEU A HD13 
3929  H HD21 . LEU A 253 ? 0.34881291 0.28622702 0.41350076 0.03892293  0.05976175  0.02456100  253 LEU A HD21 
3930  H HD22 . LEU A 253 ? 0.35172310 0.28221202 0.41419068 0.03697936  0.06505835  0.02815952  253 LEU A HD22 
3931  H HD23 . LEU A 253 ? 0.35324395 0.28106102 0.41743326 0.03552830  0.06387065  0.02408805  253 LEU A HD23 
3932  N N    . ASN A 254 ? 0.33324564 0.31275642 0.41084439 0.05457572  0.05540965  0.02847715  254 ASN A N    
3933  C CA   . ASN A 254 ? 0.32998800 0.32020426 0.41026241 0.05911944  0.05536635  0.03060701  254 ASN A CA   
3934  C C    . ASN A 254 ? 0.32934564 0.32045734 0.40649933 0.06033032  0.05462662  0.03310968  254 ASN A C    
3935  O O    . ASN A 254 ? 0.32776687 0.32567558 0.40501752 0.06362517  0.05171231  0.03228213  254 ASN A O    
3936  C CB   . ASN A 254 ? 0.32874337 0.32835343 0.41270018 0.06266756  0.05203708  0.02741101  254 ASN A CB   
3937  C CG   . ASN A 254 ? 0.32819363 0.33867434 0.41459951 0.06761903  0.05220822  0.02963392  254 ASN A CG   
3938  O OD1  . ASN A 254 ? 0.33231124 0.34392494 0.41876057 0.06842388  0.05526521  0.03362486  254 ASN A OD1  
3939  N ND2  . ASN A 254 ? 0.33468932 0.35324728 0.42285591 0.07120619  0.04882090  0.02707285  254 ASN A ND2  
3940  H H    . ASN A 254 ? 0.33364519 0.31279063 0.41101882 0.05429856  0.05298566  0.02578261  254 ASN A H    
3941  H HA   . ASN A 254 ? 0.32975313 0.32023907 0.41165566 0.05908997  0.05821614  0.03267195  254 ASN A HA   
3942  H HB2  . ASN A 254 ? 0.32875186 0.32708108 0.41510889 0.06147782  0.05241406  0.02579673  254 ASN A HB2  
3943  H HB3  . ASN A 254 ? 0.32845023 0.32809219 0.41076133 0.06295514  0.04928011  0.02539333  254 ASN A HB3  
3944  H HD21 . ASN A 254 ? 0.33362690 0.35133836 0.42183524 0.07064171  0.04655088  0.02413559  254 ASN A HD21 
3945  H HD22 . ASN A 254 ? 0.33195764 0.35663322 0.42108619 0.07422750  0.04876988  0.02826322  254 ASN A HD22 
3946  N N    . TYR A 255 ? 0.33096534 0.31487721 0.40540880 0.05767605  0.05737939  0.03629421  255 TYR A N    
3947  C CA   . TYR A 255 ? 0.33054835 0.31465301 0.40286154 0.05840712  0.05689185  0.03911494  255 TYR A CA   
3948  C C    . TYR A 255 ? 0.32780987 0.32067358 0.40296781 0.06232313  0.05899332  0.04280715  255 TYR A C    
3949  O O    . TYR A 255 ? 0.34754249 0.34296954 0.42519766 0.06315710  0.06184235  0.04423282  255 TYR A O    
3950  C CB   . TYR A 255 ? 0.33408087 0.30630887 0.40218240 0.05382045  0.05848107  0.04086398  255 TYR A CB   
3951  C CG   . TYR A 255 ? 0.33721340 0.30055836 0.40126458 0.05036505  0.05576270  0.03822841  255 TYR A CG   
3952  C CD1  . TYR A 255 ? 0.33952022 0.29724404 0.40247229 0.04786886  0.05543521  0.03485566  255 TYR A CD1  
3953  C CD2  . TYR A 255 ? 0.33786535 0.29889089 0.39967403 0.04983025  0.05337329  0.03919146  255 TYR A CD2  
3954  C CE1  . TYR A 255 ? 0.34267801 0.29217759 0.40169436 0.04486989  0.05302283  0.03265189  255 TYR A CE1  
3955  C CE2  . TYR A 255 ? 0.34060222 0.29445523 0.39905480 0.04712749  0.05041091  0.03666925  255 TYR A CE2  
3956  C CZ   . TYR A 255 ? 0.34326059 0.29078197 0.39985073 0.04449947  0.05037989  0.03353456  255 TYR A CZ   
3957  O OH   . TYR A 255 ? 0.34655789 0.28599852 0.39930433 0.04164343  0.04772770  0.03145546  255 TYR A OH   
3958  H H    . TYR A 255 ? 0.33255556 0.31126788 0.40660337 0.05540361  0.05962780  0.03677176  255 TYR A H    
3959  H HA   . TYR A 255 ? 0.33007115 0.31622839 0.40184924 0.05943765  0.05409179  0.03753474  255 TYR A HA   
3960  H HB2  . TYR A 255 ? 0.33529946 0.30412447 0.40344393 0.05234825  0.06111144  0.04148798  255 TYR A HB2  
3961  H HB3  . TYR A 255 ? 0.33350945 0.30682182 0.40140373 0.05456519  0.05898501  0.04351346  255 TYR A HB3  
3962  H HD1  . TYR A 255 ? 0.33922681 0.29818526 0.40417796 0.04804906  0.05714715  0.03430203  255 TYR A HD1  
3963  H HD2  . TYR A 255 ? 0.33619308 0.30148783 0.39930719 0.05170280  0.05351078  0.04144413  255 TYR A HD2  
3964  H HE1  . TYR A 255 ? 0.34442711 0.28993845 0.40276006 0.04319600  0.05309190  0.03050971  255 TYR A HE1  
3965  H HE2  . TYR A 255 ? 0.34114471 0.29330790 0.39839005 0.04670413  0.04874351  0.03751487  255 TYR A HE2  
3967  N N    . LYS A 256 ? 0.32630491 0.32436541 0.40146902 0.06510011  0.05757875  0.04434726  256 LYS A N    
3968  C CA   . LYS A 256 ? 0.32860139 0.33410156 0.40593180 0.06875627  0.05963551  0.04825091  256 LYS A CA   
3969  C C    . LYS A 256 ? 0.32712549 0.32630745 0.40354642 0.06613074  0.06282508  0.05229802  256 LYS A C    
3970  O O    . LYS A 256 ? 0.33298299 0.32213241 0.40639344 0.06178879  0.06275056  0.05213983  256 LYS A O    
3971  C CB   . LYS A 256 ? 0.32531047 0.33726037 0.40273908 0.07235093  0.05716321  0.04844205  256 LYS A CB   
3972  C CG   . LYS A 256 ? 0.32241651 0.34054732 0.40014622 0.07530650  0.05389250  0.04433174  256 LYS A CG   
3973  C CD   . LYS A 256 ? 0.32363158 0.34665185 0.40081200 0.07857873  0.05175217  0.04438007  256 LYS A CD   
3974  C CE   . LYS A 256 ? 0.32277146 0.35084540 0.39944208 0.08138041  0.04831010  0.03999711  256 LYS A CE   
3975  N NZ   . LYS A 256 ? 0.32528436 0.34625506 0.40065116 0.07740620  0.04582494  0.03572867  256 LYS A NZ   
3976  H H    . LYS A 256 ? 0.32674733 0.32349873 0.40056527 0.06472013  0.05530451  0.04298262  256 LYS A H    
3977  H HA   . LYS A 256 ? 0.32455495 0.33489272 0.40389955 0.07070796  0.06055108  0.04814267  256 LYS A HA   
3978  H HB2  . LYS A 256 ? 0.32474163 0.33194631 0.40065551 0.07035665  0.05614109  0.04857210  256 LYS A HB2  
3979  H HB3  . LYS A 256 ? 0.32269165 0.33935168 0.40149540 0.07483447  0.05876543  0.05126461  256 LYS A HB3  
3980  H HG2  . LYS A 256 ? 0.32163817 0.34489399 0.40094608 0.07755997  0.05462598  0.04436314  256 LYS A HG2  
3981  H HG3  . LYS A 256 ? 0.32350701 0.33705685 0.40025896 0.07281382  0.05249279  0.04155006  256 LYS A HG3  
3982  H HD2  . LYS A 256 ? 0.32264960 0.34071302 0.39874190 0.07634268  0.05105367  0.04466084  256 LYS A HD2  
3983  H HD3  . LYS A 256 ? 0.32103989 0.34881103 0.39927757 0.08127248  0.05333285  0.04718652  256 LYS A HD3  
3984  H HE2  . LYS A 256 ? 0.32335070 0.35454282 0.39951667 0.08374533  0.04734734  0.04034410  256 LYS A HE2  
3985  H HE3  . LYS A 256 ? 0.32299146 0.35584939 0.40070069 0.08357501  0.04865884  0.03962252  256 LYS A HE3  
3986  H HZ1  . LYS A 256 ? 0.32552606 0.34126323 0.39979258 0.07498138  0.04570112  0.03630730  256 LYS A HZ1  
3987  H HZ2  . LYS A 256 ? 0.32505217 0.34406471 0.40111357 0.07579263  0.04665579  0.03505260  256 LYS A HZ2  
3988  H HZ3  . LYS A 256 ? 0.32525066 0.34893343 0.40024510 0.07905687  0.04361041  0.03324094  256 LYS A HZ3  
3989  N N    . SER A 257 ? 0.32406735 0.32882077 0.40291283 0.06879809  0.06573584  0.05596652  257 SER A N    
3990  C CA   . SER A 257 ? 0.32502270 0.32421297 0.40333837 0.06658077  0.06883505  0.05992878  257 SER A CA   
3991  C C    . SER A 257 ? 0.32511491 0.32332414 0.40280962 0.06651419  0.06721745  0.06172982  257 SER A C    
3992  O O    . SER A 257 ? 0.32327089 0.32866311 0.40230748 0.06996530  0.06517455  0.06141324  257 SER A O    
3993  C CB   . SER A 257 ? 0.32336158 0.32878786 0.40477535 0.06950691  0.07248025  0.06350267  257 SER A CB   
3994  O OG   . SER A 257 ? 0.32112017 0.33561492 0.40454176 0.07401318  0.07196239  0.06546316  257 SER A OG   
3995  H H    . SER A 257 ? 0.32222459 0.33408478 0.40294173 0.07202843  0.06574591  0.05601635  257 SER A H    
3996  H HA   . SER A 257 ? 0.32724893 0.31874362 0.40355891 0.06310936  0.06951986  0.05909604  257 SER A HA   
3997  H HB2  . SER A 257 ? 0.32463014 0.32510456 0.40547225 0.06747500  0.07466937  0.06572783  257 SER A HB2  
3998  H HB3  . SER A 257 ? 0.32292032 0.33065623 0.40548697 0.07025806  0.07307953  0.06224690  257 SER A HB3  
4000  N N    . PRO A 258 ? 0.32771829 0.31662887 0.40331197 0.06256529  0.06783369  0.06351116  258 PRO A N    
4001  C CA   . PRO A 258 ? 0.32772446 0.31619647 0.40403366 0.06259471  0.06649743  0.06598742  258 PRO A CA   
4002  C C    . PRO A 258 ? 0.32470500 0.32332912 0.40525836 0.06734099  0.06837237  0.06965224  258 PRO A C    
4003  O O    . PRO A 258 ? 0.34611347 0.34900501 0.42862788 0.06948775  0.06695626  0.07093446  258 PRO A O    
4004  C CB   . PRO A 258 ? 0.33165705 0.30824590 0.40501711 0.05759974  0.06773774  0.06761529  258 PRO A CB   
4005  C CG   . PRO A 258 ? 0.33453161 0.30325603 0.40380600 0.05425009  0.06778117  0.06403163  258 PRO A CG   
4006  C CD   . PRO A 258 ? 0.33142939 0.30916592 0.40361375 0.05780703  0.06950420  0.06298120  258 PRO A CD   
4007  H HA   . PRO A 258 ? 0.32784957 0.31586489 0.40336871 0.06236019  0.06368397  0.06401271  258 PRO A HA   
4008  H HB2  . PRO A 258 ? 0.33142194 0.30895782 0.40613705 0.05815118  0.07041346  0.07032001  258 PRO A HB2  
4009  H HB3  . PRO A 258 ? 0.33284649 0.30589050 0.40554896 0.05611458  0.06580241  0.06809114  258 PRO A HB3  
4010  H HG2  . PRO A 258 ? 0.33731079 0.29895720 0.40440175 0.05158117  0.06947686  0.06504065  258 PRO A HG2  
4011  H HG3  . PRO A 258 ? 0.33552817 0.30133849 0.40294382 0.05294980  0.06510386  0.06161942  258 PRO A HG3  
4012  H HD2  . PRO A 258 ? 0.33140418 0.30953634 0.40456510 0.05810306  0.07241836  0.06494292  258 PRO A HD2  
4013  H HD3  . PRO A 258 ? 0.33218452 0.30786857 0.40305945 0.05675927  0.06867366  0.06009627  258 PRO A HD3  
4014  N N    . ALA A 259 ? 0.33104005 0.33362830 0.41322619 0.06918716  0.07181738  0.07158620  259 ALA A N    
4015  C CA   . ALA A 259 ? 0.33640471 0.34853211 0.42231554 0.07392003  0.07407816  0.07532541  259 ALA A CA   
4016  C C    . ALA A 259 ? 0.34261021 0.36454958 0.42952627 0.07881528  0.07212307  0.07371530  259 ALA A C    
4017  O O    . ALA A 259 ? 0.34865993 0.37607688 0.43764627 0.08196338  0.07229791  0.07614995  259 ALA A O    
4018  C CB   . ALA A 259 ? 0.34331131 0.35724527 0.43042296 0.07478282  0.07799301  0.07724843  259 ALA A CB   
4019  H H    . ALA A 259 ? 0.32851833 0.32762837 0.40951931 0.06748943  0.07298373  0.07071619  259 ALA A H    
4020  H HA   . ALA A 259 ? 0.33863017 0.34920767 0.42560890 0.07334607  0.07442884  0.07783207  259 ALA A HA   
4021  H HB1  . ALA A 259 ? 0.34022832 0.36039683 0.42962939 0.07800191  0.07949938  0.07979397  259 ALA A HB1  
4022  H HB2  . ALA A 259 ? 0.34330410 0.35065508 0.42953721 0.07174803  0.07940698  0.07836978  259 ALA A HB2  
4023  H HB3  . ALA A 259 ? 0.34140176 0.35669896 0.42792964 0.07519180  0.07757948  0.07485421  259 ALA A HB3  
4024  N N    . GLU A 260 ? 0.35765707 0.38141242 0.44302887 0.07944232  0.07015449  0.06947915  260 GLU A N    
4025  C CA   . GLU A 260 ? 0.36435714 0.39623228 0.44974822 0.08382145  0.06774701  0.06729750  260 GLU A CA   
4026  C C    . GLU A 260 ? 0.35868865 0.38927355 0.44362777 0.08362278  0.06511571  0.06677164  260 GLU A C    
4027  O O    . GLU A 260 ? 0.35422850 0.39188659 0.44001392 0.08796327  0.06454245  0.06738140  260 GLU A O    
4028  C CB   . GLU A 260 ? 0.38496006 0.41759241 0.46899813 0.08373430  0.06569643  0.06258938  260 GLU A CB   
4029  C CG   . GLU A 260 ? 0.41822124 0.45865780 0.50164020 0.08826434  0.06281904  0.05993922  260 GLU A CG   
4030  C CD   . GLU A 260 ? 0.47909194 0.52047908 0.56164068 0.08822972  0.06021552  0.05499874  260 GLU A CD   
4031  O OE1  . GLU A 260 ? 0.53615892 0.57364821 0.61940604 0.08535371  0.06120503  0.05407264  260 GLU A OE1  
4032  O OE2  . GLU A 260 ? 0.52489030 0.57046914 0.60622722 0.09092579  0.05718228  0.05193839  260 GLU A OE2  
4033  H H    . GLU A 260 ? 0.35663658 0.37628967 0.44093093 0.07710245  0.07036534  0.06792860  260 GLU A H    
4034  H HA   . GLU A 260 ? 0.36421180 0.40235105 0.45105976 0.08734544  0.06934115  0.06951144  260 GLU A HA   
4035  H HB2  . GLU A 260 ? 0.38643473 0.42060590 0.47144288 0.08421870  0.06746478  0.06327963  260 GLU A HB2  
4036  H HB3  . GLU A 260 ? 0.38776067 0.41391581 0.47036925 0.08018631  0.06448029  0.06054213  260 GLU A HB3  
4037  H HG2  . GLU A 260 ? 0.42089543 0.45985416 0.50357687 0.08788431  0.06127607  0.05941088  260 GLU A HG2  
4038  H HG3  . GLU A 260 ? 0.42076957 0.46733505 0.50511909 0.09191497  0.06411885  0.06204226  260 GLU A HG3  
4039  N N    . VAL A 261 ? 0.36520404 0.38660643 0.44854134 0.07874543  0.06335530  0.06537600  261 VAL A N    
4040  C CA   . VAL A 261 ? 0.36416152 0.38363671 0.44743758 0.07813551  0.06054170  0.06480896  261 VAL A CA   
4041  C C    . VAL A 261 ? 0.36146638 0.38428715 0.44818848 0.08018117  0.06233879  0.06970158  261 VAL A C    
4042  O O    . VAL A 261 ? 0.35050681 0.37884092 0.43880266 0.08358691  0.06144986  0.07020708  261 VAL A O    
4043  C CB   . VAL A 261 ? 0.36255708 0.37077299 0.44324198 0.07232352  0.05829909  0.06281870  261 VAL A CB   
4044  C CG1  . VAL A 261 ? 0.36550671 0.37200958 0.44679672 0.07181342  0.05531102  0.06267112  261 VAL A CG1  
4045  C CG2  . VAL A 261 ? 0.36450288 0.36939728 0.44219893 0.07043099  0.05678798  0.05810119  261 VAL A CG2  
4046  H H    . VAL A 261 ? 0.36468750 0.38065061 0.44687855 0.07573111  0.06391681  0.06481394  261 VAL A H    
4047  H HA   . VAL A 261 ? 0.36295643 0.38654065 0.44578648 0.08047181  0.05892776  0.06261794  261 VAL A HA   
4048  H HB   . VAL A 261 ? 0.36469242 0.36835167 0.44530913 0.06998594  0.05988830  0.06488559  261 VAL A HB   
4049  H HG11 . VAL A 261 ? 0.36403012 0.37542507 0.44554633 0.07450221  0.05406836  0.06098320  261 VAL A HG11 
4050  H HG12 . VAL A 261 ? 0.36443746 0.37196487 0.44805285 0.07239431  0.05632386  0.06586827  261 VAL A HG12 
4051  H HG13 . VAL A 261 ? 0.36659613 0.36593437 0.44579759 0.06824834  0.05362912  0.06111021  261 VAL A HG13 
4052  H HG21 . VAL A 261 ? 0.36605495 0.36360645 0.44177181 0.06689833  0.05546547  0.05695172  261 VAL A HG21 
4053  H HG22 . VAL A 261 ? 0.36400363 0.36940309 0.44174823 0.07042915  0.05875285  0.05837847  261 VAL A HG22 
4054  H HG23 . VAL A 261 ? 0.36348304 0.37292489 0.44126856 0.07277562  0.05519027  0.05597557  261 VAL A HG23 
4055  N N    . ILE A 262 ? 0.36738577 0.38714692 0.45550364 0.07839491  0.06515330  0.07338323  262 ILE A N    
4056  C CA   . ILE A 262 ? 0.36886591 0.39190328 0.46103430 0.08029233  0.06720004  0.07834092  262 ILE A CA   
4057  C C    . ILE A 262 ? 0.36829633 0.40277693 0.46244955 0.08679964  0.06918609  0.08002123  262 ILE A C    
4058  O O    . ILE A 262 ? 0.36116171 0.40003043 0.45799881 0.08966023  0.06932943  0.08214631  262 ILE A O    
4059  C CB   . ILE A 262 ? 0.36699373 0.38455877 0.46004346 0.07725313  0.06995384  0.08170895  262 ILE A CB   
4060  C CG1  . ILE A 262 ? 0.36552346 0.37109381 0.45606518 0.07109398  0.06761762  0.08039145  262 ILE A CG1  
4061  C CG2  . ILE A 262 ? 0.38130808 0.40382004 0.47926754 0.07996193  0.07252114  0.08696921  262 ILE A CG2  
4062  C CD1  . ILE A 262 ? 0.36782938 0.36584443 0.45724893 0.06744459  0.06995783  0.08240780  262 ILE A CD1  
4063  H H    . ILE A 262 ? 0.36727205 0.38273844 0.45394084 0.07598326  0.06592034  0.07285600  262 ILE A H    
4064  H HA   . ILE A 262 ? 0.36846703 0.38940042 0.46148577 0.07928549  0.06537043  0.07840472  262 ILE A HA   
4065  H HB   . ILE A 262 ? 0.36943132 0.38792202 0.46137378 0.07765181  0.07162566  0.08127747  262 ILE A HB   
4066  H HG12 . ILE A 262 ? 0.36674240 0.37142760 0.45904684 0.07066020  0.06611751  0.08144970  262 ILE A HG12 
4067  H HG13 . ILE A 262 ? 0.36724448 0.37031779 0.45490623 0.06983539  0.06576513  0.07696626  262 ILE A HG13 
4068  H HG21 . ILE A 262 ? 0.37681890 0.39968845 0.47647381 0.08021909  0.07097787  0.08741098  262 ILE A HG21 
4069  H HG22 . ILE A 262 ? 0.37557289 0.40500849 0.47444248 0.08377884  0.07437755  0.08793782  262 ILE A HG22 
4070  H HG23 . ILE A 262 ? 0.37757772 0.39585248 0.47618157 0.07767286  0.07390539  0.08901937  262 ILE A HG23 
4071  H HD11 . ILE A 262 ? 0.36737269 0.36736000 0.45978084 0.06842183  0.07165213  0.08579627  262 ILE A HD11 
4072  H HD12 . ILE A 262 ? 0.36759391 0.36642361 0.45562172 0.06786509  0.07161419  0.08150499  262 ILE A HD12 
4073  H HD13 . ILE A 262 ? 0.37018457 0.36032674 0.45726413 0.06372494  0.06814688  0.08125606  262 ILE A HD13 
4074  N N    . GLU A 263 ? 0.37602618 0.41510120 0.46884570 0.08922115  0.07076424  0.07919632  263 GLU A N    
4075  C CA   . GLU A 263 ? 0.38752908 0.43682495 0.48119178 0.09547375  0.07245903  0.08067924  263 GLU A CA   
4076  C C    . GLU A 263 ? 0.38907292 0.44269863 0.48131844 0.09870271  0.06975855  0.07791323  263 GLU A C    
4077  O O    . GLU A 263 ? 0.41410202 0.47456425 0.50752401 0.10361114  0.07112193  0.08018924  263 GLU A O    
4078  C CB   . GLU A 263 ? 0.40004754 0.45308536 0.49226093 0.09730208  0.07374010  0.07965833  263 GLU A CB   
4079  C CG   . GLU A 263 ? 0.42206222 0.47244003 0.51606262 0.09536053  0.07724790  0.08309661  263 GLU A CG   
4080  C CD   . GLU A 263 ? 0.45861006 0.51374382 0.55224711 0.09779650  0.07896353  0.08296613  263 GLU A CD   
4081  O OE1  . GLU A 263 ? 0.47210586 0.53267491 0.56392580 0.10096725  0.07696427  0.07985546  263 GLU A OE1  
4082  O OE2  . GLU A 263 ? 0.46822536 0.52192754 0.56362194 0.09680654  0.08226811  0.08616509  263 GLU A OE2  
4083  H H    . GLU A 263 ? 0.37744457 0.41307470 0.46874943 0.08698314  0.07078275  0.07773126  263 GLU A H    
4084  H HA   . GLU A 263 ? 0.38703156 0.43822271 0.48323682 0.09676319  0.07465868  0.08438826  263 GLU A HA   
4085  H HB2  . GLU A 263 ? 0.40214020 0.45273957 0.49238357 0.09558123  0.07168293  0.07612555  263 GLU A HB2  
4086  H HB3  . GLU A 263 ? 0.40203977 0.46167198 0.49413031 0.10161044  0.07427624  0.08022378  263 GLU A HB3  
4087  H HG2  . GLU A 263 ? 0.42330351 0.47530156 0.51951945 0.09657545  0.07915820  0.08660766  263 GLU A HG2  
4088  H HG3  . GLU A 263 ? 0.42342740 0.46685216 0.51682800 0.09113239  0.07665942  0.08218846  263 GLU A HG3  
4089  N N    . THR A 264 ? 0.37870574 0.42819110 0.46826833 0.09614095  0.06614694  0.07305524  264 THR A N    
4090  C CA   . THR A 264 ? 0.37602583 0.42905238 0.46398968 0.09905467  0.06345680  0.07006296  264 THR A CA   
4091  C C    . THR A 264 ? 0.37429136 0.42656502 0.46484333 0.09925186  0.06317268  0.07228075  264 THR A C    
4092  O O    . THR A 264 ? 0.38141468 0.43921721 0.47207481 0.10365277  0.06311383  0.07246412  264 THR A O    
4093  C CB   . THR A 264 ? 0.38332939 0.43165216 0.46824974 0.09595946  0.05978566  0.06444632  264 THR A CB   
4094  O OG1  . THR A 264 ? 0.37644684 0.42622072 0.46015173 0.09611282  0.06043696  0.06296413  264 THR A OG1  
4095  C CG2  . THR A 264 ? 0.38735315 0.43908909 0.47040311 0.09897279  0.05692540  0.06104007  264 THR A CG2  
4096  H H    . THR A 264 ? 0.38061389 0.42488009 0.46924400 0.09262089  0.06546015  0.07159550  264 THR A H    
4097  H HA   . THR A 264 ? 0.37814382 0.43731362 0.46540862 0.10318387  0.06432689  0.07032722  264 THR A HA   
4098  H HB   . THR A 264 ? 0.38141435 0.42327583 0.46654934 0.09188903  0.05897221  0.06419937  264 THR A HB   
4100  H HG21 . THR A 264 ? 0.38702881 0.43576974 0.46837425 0.09694885  0.05468071  0.05750877  264 THR A HG21 
4101  H HG22 . THR A 264 ? 0.38708216 0.44482327 0.46940720 0.10308152  0.05767857  0.06128598  264 THR A HG22 
4102  H HG23 . THR A 264 ? 0.38692939 0.43768084 0.47120112 0.09887223  0.05659648  0.06215560  264 THR A HG23 
4103  N N    . VAL A 265 ? 0.37037599 0.41547716 0.46306381 0.09449130  0.06293741  0.07400923  265 VAL A N    
4104  C CA   . VAL A 265 ? 0.36940467 0.41383189 0.46569264 0.09449013  0.06258172  0.07656366  265 VAL A CA   
4105  C C    . VAL A 265 ? 0.39009193 0.44200650 0.49011225 0.09937317  0.06645119  0.08164791  265 VAL A C    
4106  O O    . VAL A 265 ? 0.38510159 0.44134039 0.48725089 0.10287765  0.06676178  0.08295285  265 VAL A O    
4107  C CB   . VAL A 265 ? 0.36506352 0.40001449 0.46275148 0.08836047  0.06133835  0.07758857  265 VAL A CB   
4108  C CG1  . VAL A 265 ? 0.36878756 0.40337226 0.47150695 0.08828070  0.06123795  0.08111751  265 VAL A CG1  
4109  C CG2  . VAL A 265 ? 0.38290563 0.41013992 0.47672307 0.08390671  0.05747024  0.07274759  265 VAL A CG2  
4110  H H    . VAL A 265 ? 0.37116557 0.41160157 0.46310082 0.09123649  0.06294006  0.07360747  265 VAL A H    
4111  H HA   . VAL A 265 ? 0.37355751 0.41873485 0.46891132 0.09544984  0.06058668  0.07428830  265 VAL A HA   
4112  H HB   . VAL A 265 ? 0.36964834 0.40315104 0.46745792 0.08713485  0.06319664  0.07923417  265 VAL A HB   
4113  H HG11 . VAL A 265 ? 0.36798403 0.40482330 0.47099748 0.09007967  0.05989249  0.07989338  265 VAL A HG11 
4114  H HG12 . VAL A 265 ? 0.36727676 0.40577784 0.47278500 0.09051639  0.06395804  0.08455809  265 VAL A HG12 
4115  H HG13 . VAL A 265 ? 0.36866644 0.39669463 0.47173631 0.08421652  0.05979553  0.08128082  265 VAL A HG13 
4116  H HG21 . VAL A 265 ? 0.37907833 0.39993253 0.47317928 0.08011486  0.05677913  0.07353745  265 VAL A HG21 
4117  H HG22 . VAL A 265 ? 0.37816435 0.40556204 0.46925443 0.08384977  0.05759819  0.07051443  265 VAL A HG22 
4118  H HG23 . VAL A 265 ? 0.37855762 0.40689465 0.47235918 0.08494306  0.05558063  0.07113674  265 VAL A HG23 
4119  N N    . ALA A 266 ? 0.39296585 0.44617602 0.49397984 0.09966283  0.06968059  0.08474030  266 ALA A N    
4120  C CA   . ALA A 266 ? 0.39952022 0.45954978 0.50395656 0.10425247  0.07367611  0.08974770  266 ALA A CA   
4121  C C    . ALA A 266 ? 0.40723509 0.47578412 0.50903606 0.11080381  0.07438828  0.08867005  266 ALA A C    
4122  O O    . ALA A 266 ? 0.39985546 0.47340718 0.50402075 0.11503042  0.07637406  0.09158634  266 ALA A O    
4123  C CB   . ALA A 266 ? 0.40821186 0.46793625 0.51331258 0.10340841  0.07679109  0.09254333  266 ALA A CB   
4124  H H    . ALA A 266 ? 0.39324993 0.44289207 0.49281913 0.09698588  0.06953546  0.08378950  266 ALA A H    
4125  H HA   . ALA A 266 ? 0.40075505 0.45985523 0.50878125 0.10373712  0.07393296  0.09209438  266 ALA A HA   
4126  H HB1  . ALA A 266 ? 0.40591967 0.47000527 0.51342392 0.10641407  0.07952892  0.09602527  266 ALA A HB1  
4127  H HB2  . ALA A 266 ? 0.40540576 0.45924705 0.51162446 0.09927880  0.07630197  0.09305821  266 ALA A HB2  
4128  H HB3  . ALA A 266 ? 0.40568554 0.46657521 0.50772709 0.10402671  0.07656412  0.09037916  266 ALA A HB3  
4129  N N    . HIS A 267 ? 0.40195364 0.47176781 0.49879211 0.11163828  0.07266904  0.08439834  267 HIS A N    
4130  C CA   . HIS A 267 ? 0.41916198 0.49627537 0.51253706 0.11767702  0.07276829  0.08289946  267 HIS A CA   
4131  C C    . HIS A 267 ? 0.43538260 0.51381254 0.52845812 0.12001848  0.07120591  0.08154325  267 HIS A C    
4132  O O    . HIS A 267 ? 0.41985160 0.50435024 0.51218486 0.12575407  0.07313683  0.08320758  267 HIS A O    
4133  C CB   . HIS A 267 ? 0.45137691 0.52829874 0.54018915 0.11711494  0.07016089  0.07796288  267 HIS A CB   
4134  C CG   . HIS A 267 ? 0.49997783 0.58385444 0.58470571 0.12317805  0.06970575  0.07614824  267 HIS A CG   
4135  N ND1  . HIS A 267 ? 0.55699784 0.64760584 0.64069360 0.12855348  0.07270187  0.07919227  267 HIS A ND1  
4136  C CD2  . HIS A 267 ? 0.53697234 0.62147415 0.61794561 0.12462850  0.06629949  0.07136137  267 HIS A CD2  
4137  C CE1  . HIS A 267 ? 0.57361484 0.66856098 0.65250564 0.13316534  0.07091539  0.07615614  267 HIS A CE1  
4138  N NE2  . HIS A 267 ? 0.59295273 0.68421012 0.67024332 0.13074505  0.06696177  0.07124434  267 HIS A NE2  
4139  H H    . HIS A 267 ? 0.40631405 0.47216332 0.50191802 0.10837549  0.07138937  0.08241544  267 HIS A H    
4140  H HA   . HIS A 267 ? 0.42434984 0.50574565 0.51855356 0.12087430  0.07564573  0.08608498  267 HIS A HA   
4141  H HB2  . HIS A 267 ? 0.45198256 0.52810156 0.54131275 0.11570822  0.07134314  0.07895643  267 HIS A HB2  
4142  H HB3  . HIS A 267 ? 0.45222613 0.52476722 0.54032266 0.11393623  0.06749706  0.07491764  267 HIS A HB3  
4144  H HD2  . HIS A 267 ? 0.53928506 0.62007463 0.61998057 0.12194977  0.06385814  0.06857301  267 HIS A HD2  
4145  H HE1  . HIS A 267 ? 0.57572412 0.67525309 0.65248770 0.13738091  0.07212164  0.07721686  267 HIS A HE1  
4147  N N    . ALA A 268 ? 0.41681361 0.48922503 0.51025897 0.11568164  0.06782865  0.07856464  268 ALA A N    
4148  C CA   . ALA A 268 ? 0.40708134 0.48004425 0.50075644 0.11739010  0.06624649  0.07724872  268 ALA A CA   
4149  C C    . ALA A 268 ? 0.41464144 0.49121803 0.51315939 0.12060847  0.06972365  0.08266193  268 ALA A C    
4150  O O    . ALA A 268 ? 0.41477185 0.49621403 0.51226664 0.12579435  0.07077417  0.08290418  268 ALA A O    
4151  C CB   . ALA A 268 ? 0.41356960 0.47864589 0.50821656 0.11149261  0.06255034  0.07452905  268 ALA A CB   
4152  H H    . ALA A 268 ? 0.41717237 0.48487249 0.51061666 0.11162604  0.06654969  0.07735083  268 ALA A H    
4153  H HA   . ALA A 268 ? 0.41352418 0.48950329 0.50361431 0.12039232  0.06535657  0.07465753  268 ALA A HA   
4154  H HB1  . ALA A 268 ? 0.41262239 0.47814333 0.50726283 0.11270719  0.06131608  0.07332411  268 ALA A HB1  
4155  H HB2  . ALA A 268 ? 0.41266519 0.47511819 0.50456417 0.10925571  0.06071752  0.07141593  268 ALA A HB2  
4156  H HB3  . ALA A 268 ? 0.41045481 0.47244644 0.50847703 0.10875525  0.06324019  0.07714615  268 ALA A HB3  
4157  N N    . ARG A 269 ? 0.41432801 0.48815086 0.51815212 0.11751685  0.07151058  0.08693522  269 ARG A N    
4158  C CA   . ARG A 269 ? 0.41063261 0.48736444 0.52038801 0.11997753  0.07465163  0.09223000  269 ARG A CA   
4159  C C    . ARG A 269 ? 0.43383664 0.51860428 0.54228991 0.12674069  0.07904660  0.09525755  269 ARG A C    
4160  O O    . ARG A 269 ? 0.43038237 0.51950115 0.54074824 0.13135360  0.08144364  0.09777113  269 ARG A O    
4161  C CB   . ARG A 269 ? 0.39650381 0.46802437 0.51218587 0.11487342  0.07509442  0.09582270  269 ARG A CB   
4162  C CG   . ARG A 269 ? 0.39511135 0.45791546 0.51097673 0.10823411  0.07060049  0.09284203  269 ARG A CG   
4163  C CD   . ARG A 269 ? 0.40142345 0.46356252 0.51770443 0.10868901  0.06779268  0.09043159  269 ARG A CD   
4164  N NE   . ARG A 269 ? 0.41335577 0.47756639 0.53685170 0.11035316  0.06939140  0.09480882  269 ARG A NE   
4165  C CZ   . ARG A 269 ? 0.41563648 0.48080969 0.54094756 0.11203418  0.06804734  0.09391826  269 ARG A CZ   
4166  N NH1  . ARG A 269 ? 0.41431093 0.48096752 0.53416955 0.11436886  0.06628715  0.08934021  269 ARG A NH1  
4167  N NH2  . ARG A 269 ? 0.40301451 0.46787670 0.53615749 0.11158294  0.06865510  0.09788374  269 ARG A NH2  
4168  H H    . ARG A 269 ? 0.41162452 0.48165974 0.51545596 0.11392057  0.07082865  0.08657557  269 ARG A H    
4169  H HA   . ARG A 269 ? 0.41341344 0.49005359 0.52400309 0.12069426  0.07345565  0.09131788  269 ARG A HA   
4170  H HB2  . ARG A 269 ? 0.39844349 0.47021332 0.51344377 0.11445215  0.07665325  0.09699126  269 ARG A HB2  
4171  H HB3  . ARG A 269 ? 0.39905217 0.47258446 0.51933944 0.11647145  0.07700629  0.09931996  269 ARG A HB3  
4172  H HG2  . ARG A 269 ? 0.39648813 0.45679566 0.50830424 0.10626896  0.06916380  0.08989058  269 ARG A HG2  
4173  H HG3  . ARG A 269 ? 0.39584428 0.45553690 0.51559299 0.10548028  0.07095495  0.09549752  269 ARG A HG3  
4174  H HD2  . ARG A 269 ? 0.40413994 0.46974766 0.51676291 0.11190364  0.06774271  0.08810905  269 ARG A HD2  
4175  H HD3  . ARG A 269 ? 0.40277565 0.45927572 0.51799095 0.10457935  0.06472921  0.08797661  269 ARG A HD3  
4176  H HE   . ARG A 269 ? 0.41003507 0.47491428 0.53718597 0.11028513  0.07142451  0.09828933  269 ARG A HE   
4177  H HH11 . ARG A 269 ? 0.41556549 0.48423153 0.53087962 0.11609003  0.06667659  0.08742598  269 ARG A HH11 
4178  H HH12 . ARG A 269 ? 0.41551650 0.48109391 0.53646344 0.11418902  0.06467097  0.08825179  269 ARG A HH12 
4179  H HH21 . ARG A 269 ? 0.40748858 0.47343358 0.54229563 0.11305635  0.06817769  0.09765860  269 ARG A HH21 
4180  H HH22 . ARG A 269 ? 0.40597475 0.46951437 0.54288137 0.10980433  0.06951235  0.10076980  269 ARG A HH22 
4181  N N    . HIS A 270 ? 0.44025457 0.52683783 0.54507715 0.12752762  0.08006109  0.09485495  270 HIS A N    
4182  C CA   . HIS A 270 ? 0.45756483 0.55127561 0.56020176 0.13381107  0.08380778  0.09745185  270 HIS A CA   
4183  C C    . HIS A 270 ? 0.46580637 0.56411999 0.56350255 0.13968068  0.08347384  0.09515177  270 HIS A C    
4184  O O    . HIS A 270 ? 0.47275785 0.57633156 0.57054752 0.14537615  0.08728291  0.09873116  270 HIS A O    
4185  C CB   . HIS A 270 ? 0.46922228 0.56353885 0.56833267 0.13322443  0.08387201  0.09637782  270 HIS A CB   
4186  C CG   . HIS A 270 ? 0.51342392 0.61468232 0.60952735 0.13950570  0.08710796  0.09866811  270 HIS A CG   
4187  N ND1  . HIS A 270 ? 0.53056234 0.63395184 0.62162107 0.14088081  0.08604410  0.09616790  270 HIS A ND1  
4188  C CD2  . HIS A 270 ? 0.56930041 0.67567539 0.66711694 0.14475852  0.09162921  0.10372853  270 HIS A CD2  
4189  C CE1  . HIS A 270 ? 0.54035729 0.64997411 0.62947732 0.14697608  0.08949770  0.09946108  270 HIS A CE1  
4190  N NE2  . HIS A 270 ? 0.55041498 0.66181588 0.64329267 0.14944905  0.09309685  0.10406869  270 HIS A NE2  
4191  H H    . HIS A 270 ? 0.44049656 0.52358359 0.54419422 0.12402444  0.07837993  0.09297702  270 HIS A H    
4192  H HA   . HIS A 270 ? 0.45711845 0.55222899 0.56398499 0.13481769  0.08679251  0.10178416  270 HIS A HA   
4193  H HB2  . HIS A 270 ? 0.47347254 0.56475848 0.57568550 0.12975511  0.08453441  0.09815882  270 HIS A HB2  
4194  H HB3  . HIS A 270 ? 0.47504383 0.56746662 0.57082856 0.13162729  0.08082667  0.09217826  270 HIS A HB3  
4196  H HD2  . HIS A 270 ? 0.55069774 0.65721381 0.65235376 0.14525367  0.09341162  0.10651008  270 HIS A HD2  
4197  H HE1  . HIS A 270 ? 0.54216462 0.65432292 0.62795728 0.14910325  0.08933173  0.09866603  270 HIS A HE1  
4199  N N    . ILE A 271 ? 0.48938623 0.58552682 0.58246428 0.13847408  0.07915263  0.08928041  271 ILE A N    
4200  C CA   . ILE A 271 ? 0.49928778 0.59917945 0.58684075 0.14394042  0.07848066  0.08656172  271 ILE A CA   
4201  C C    . ILE A 271 ? 0.50328994 0.60194099 0.59358335 0.14445761  0.07819031  0.08664315  271 ILE A C    
4202  O O    . ILE A 271 ? 0.54323423 0.64420199 0.62907088 0.14885560  0.07769559  0.08429804  271 ILE A O    
4203  C CB   . ILE A 271 ? 0.50860637 0.60736877 0.58976197 0.14305404  0.07404177  0.08015867  271 ILE A CB   
4204  C CG1  . ILE A 271 ? 0.53819370 0.63020563 0.62079585 0.13661268  0.06971997  0.07604415  271 ILE A CG1  
4205  C CG2  . ILE A 271 ? 0.49602419 0.59690130 0.57494998 0.14341153  0.07462026  0.08045454  271 ILE A CG2  
4206  C CD1  . ILE A 271 ? 0.57519984 0.66618246 0.65222853 0.13592169  0.06551236  0.06980594  271 ILE A CD1  
4207  H H    . ILE A 271 ? 0.48338699 0.57544231 0.57664555 0.13422321  0.07665541  0.08695523  271 ILE A H    
4208  H HA   . ILE A 271 ? 0.50201619 0.60615170 0.58812821 0.14830026  0.08127028  0.08897765  271 ILE A HA   
4209  H HB   . ILE A 271 ? 0.51371396 0.61495507 0.59103614 0.14699686  0.07368536  0.07852641  271 ILE A HB   
4210  H HG12 . ILE A 271 ? 0.53304398 0.62207389 0.61883187 0.13269041  0.06996454  0.07747844  271 ILE A HG12 
4211  H HG13 . ILE A 271 ? 0.53786182 0.62881923 0.62213999 0.13669226  0.06945720  0.07616477  271 ILE A HG13 
4212  H HG21 . ILE A 271 ? 0.49672115 0.59486514 0.57901573 0.13951807  0.07497460  0.08180594  271 ILE A HG21 
4213  H HG22 . ILE A 271 ? 0.50168663 0.60668749 0.57965100 0.14760487  0.07740043  0.08326512  271 ILE A HG22 
4214  H HG23 . ILE A 271 ? 0.50141299 0.60216308 0.57655203 0.14340192  0.07188663  0.07654905  271 ILE A HG23 
4215  H HD11 . ILE A 271 ? 0.56245685 0.65401691 0.63860154 0.13523726  0.06555653  0.06965689  271 ILE A HD11 
4216  H HD12 . ILE A 271 ? 0.56705809 0.66097295 0.64050686 0.13996452  0.06520208  0.06834118  271 ILE A HD12 
4217  H HD13 . ILE A 271 ? 0.56256092 0.64921510 0.64052665 0.13213429  0.06304007  0.06739870  271 ILE A HD13 
4218  N N    . GLY A 272 ? 0.47007668 0.56493223 0.56756318 0.14012429  0.07836481  0.08926234  272 GLY A N    
4219  C CA   . GLY A 272 ? 0.46856892 0.56254536 0.57002872 0.14065278  0.07832891  0.09007908  272 GLY A CA   
4220  C C    . GLY A 272 ? 0.46971899 0.55906481 0.56903195 0.13742222  0.07334103  0.08447737  272 GLY A C    
4221  O O    . GLY A 272 ? 0.45923823 0.54967916 0.55771554 0.14038907  0.07306217  0.08319760  272 GLY A O    
4222  H H    . GLY A 272 ? 0.47384936 0.56644046 0.57389629 0.13672744  0.07838917  0.09054650  272 GLY A H    
4223  H HA2  . GLY A 272 ? 0.46741575 0.55988413 0.57477903 0.13836339  0.07945262  0.09340701  272 GLY A HA2  
4224  H HA3  . GLY A 272 ? 0.47261134 0.57057673 0.57271630 0.14565249  0.08074304  0.09139285  272 GLY A HA3  
4225  N N    . ALA A 273 ? 0.46728510 0.55129182 0.56570053 0.13147798  0.06974756  0.08135656  273 ALA A N    
4226  C CA   . ALA A 273 ? 0.44167328 0.52043766 0.53815812 0.12764890  0.06494793  0.07610586  273 ALA A CA   
4227  C C    . ALA A 273 ? 0.42108765 0.49280593 0.52238137 0.12063011  0.06286179  0.07690942  273 ALA A C    
4228  O O    . ALA A 273 ? 0.40892375 0.47924685 0.51324081 0.11810117  0.06446737  0.08023235  273 ALA A O    
4229  C CB   . ALA A 273 ? 0.44432151 0.52290612 0.53389037 0.12738723  0.06241760  0.07095138  273 ALA A CB   
4230  H H    . ALA A 273 ? 0.45981663 0.54325086 0.55884457 0.12975617  0.07048821  0.08266045  273 ALA A H    
4231  H HA   . ALA A 273 ? 0.44470173 0.52443260 0.54123199 0.12984495  0.06469486  0.07541607  273 ALA A HA   
4232  H HB1  . ALA A 273 ? 0.44369870 0.51874399 0.53208905 0.12485790  0.05936121  0.06749497  273 ALA A HB1  
4233  H HB2  . ALA A 273 ? 0.44625270 0.52905947 0.53243202 0.13186449  0.06340536  0.07033759  273 ALA A HB2  
4234  H HB3  . ALA A 273 ? 0.44220746 0.51986855 0.53201187 0.12530437  0.06286169  0.07175772  273 ALA A HB3  
4235  N N    . ASN A 274 ? 0.40105012 0.46779874 0.50252694 0.11741538  0.05906157  0.07364578  274 ASN A N    
4236  C CA   . ASN A 274 ? 0.38564342 0.44454587 0.48891476 0.11049379  0.05609121  0.07284479  274 ASN A CA   
4237  C C    . ASN A 274 ? 0.37810853 0.43384132 0.47559616 0.10763562  0.05393291  0.06839553  274 ASN A C    
4238  O O    . ASN A 274 ? 0.38822991 0.44786519 0.48092869 0.11091017  0.05396450  0.06546634  274 ASN A O    
4239  C CB   . ASN A 274 ? 0.40089732 0.45560473 0.50657737 0.10829729  0.05292194  0.07136566  274 ASN A CB   
4240  C CG   . ASN A 274 ? 0.39915240 0.45492506 0.51248646 0.10908013  0.05449922  0.07630020  274 ASN A CG   
4241  O OD1  . ASN A 274 ? 0.39858323 0.45915341 0.51552606 0.11218907  0.05844630  0.08093008  274 ASN A OD1  
4242  N ND2  . ASN A 274 ? 0.41782373 0.46924233 0.53397906 0.10645363  0.05138297  0.07532749  274 ASN A ND2  
4243  H H    . ASN A 274 ? 0.40438956 0.47249722 0.50459063 0.11968167  0.05837889  0.07193850  274 ASN A H    
4244  H HA   . ASN A 274 ? 0.38863361 0.44682187 0.49547213 0.10910320  0.05765263  0.07636703  274 ASN A HA   
4245  H HB2  . ASN A 274 ? 0.39867029 0.45515481 0.50151205 0.11068471  0.05206047  0.06855714  274 ASN A HB2  
4246  H HB3  . ASN A 274 ? 0.39649433 0.44556955 0.50139886 0.10382895  0.05040650  0.06966188  274 ASN A HB3  
4247  H HD21 . ASN A 274 ? 0.41216910 0.45994881 0.52547896 0.10416546  0.04862721  0.07201572  274 ASN A HD21 
4248  H HD22 . ASN A 274 ? 0.41176561 0.46390569 0.53283501 0.10700116  0.05205952  0.07806278  274 ASN A HD22 
4249  N N    . ILE A 275 ? 0.36681184 0.41518250 0.46478233 0.10154993  0.05204637  0.06794836  275 ILE A N    
4250  C CA   . ILE A 275 ? 0.37079298 0.41509590 0.46385929 0.09837720  0.04995873  0.06363225  275 ILE A CA   
4251  C C    . ILE A 275 ? 0.35443029 0.38964683 0.44705075 0.09248350  0.04621354  0.06117956  275 ILE A C    
4252  O O    . ILE A 275 ? 0.35136390 0.38175130 0.44744736 0.08915774  0.04566588  0.06391704  275 ILE A O    
4253  C CB   . ILE A 275 ? 0.39116094 0.43546557 0.48392966 0.09719452  0.05254847  0.06583955  275 ILE A CB   
4254  C CG1  . ILE A 275 ? 0.40388250 0.44327259 0.49237084 0.09353019  0.05059686  0.06160102  275 ILE A CG1  
4255  C CG2  . ILE A 275 ? 0.38769558 0.42787454 0.48487228 0.09386490  0.05384370  0.07041870  275 ILE A CG2  
4256  C CD1  . ILE A 275 ? 0.42764497 0.46957067 0.51486957 0.09433128  0.05304177  0.06237567  275 ILE A CD1  
4257  H H    . ILE A 275 ? 0.36969209 0.41533625 0.47110477 0.09936945  0.05207377  0.07039095  275 ILE A H    
4258  H HA   . ILE A 275 ? 0.37180430 0.41913450 0.46198457 0.10091919  0.04938553  0.06090561  275 ILE A HA   
4259  H HB   . ILE A 275 ? 0.38909161 0.43927377 0.48154673 0.10114555  0.05471596  0.06701747  275 ILE A HB   
4260  H HG12 . ILE A 275 ? 0.40573734 0.43876964 0.49453187 0.08935019  0.04930412  0.06146908  275 ILE A HG12 
4261  H HG13 . ILE A 275 ? 0.40589771 0.44616401 0.49212855 0.09457991  0.04875248  0.05822778  275 ILE A HG13 
4262  H HG21 . ILE A 275 ? 0.38857844 0.42266780 0.48566690 0.09000936  0.05155490  0.06929210  275 ILE A HG21 
4263  H HG22 . ILE A 275 ? 0.38789487 0.43136483 0.48844883 0.09619604  0.05522588  0.07329557  275 ILE A HG22 
4264  H HG23 . ILE A 275 ? 0.38771743 0.42786393 0.48448819 0.09326553  0.05558742  0.07167387  275 ILE A HG23 
4265  H HD11 . ILE A 275 ? 0.41885325 0.45944268 0.50814950 0.09306368  0.05486369  0.06556647  275 ILE A HD11 
4266  H HD12 . ILE A 275 ? 0.42031741 0.46837407 0.50697237 0.09850302  0.05416670  0.06255655  275 ILE A HD12 
4267  H HD13 . ILE A 275 ? 0.42009205 0.45879170 0.50502652 0.09200739  0.05174429  0.05956879  275 ILE A HD13 
4268  N N    . LEU A 276 ? 0.35015708 0.38286689 0.43844116 0.09121149  0.04356091  0.05605259  276 LEU A N    
4269  C CA   . LEU A 276 ? 0.35557193 0.37916493 0.44207644 0.08557409  0.04022165  0.05319295  276 LEU A CA   
4270  C C    . LEU A 276 ? 0.34694251 0.36648378 0.43028963 0.08231803  0.04071960  0.05172252  276 LEU A C    
4271  O O    . LEU A 276 ? 0.34394696 0.36742982 0.42496422 0.08442508  0.04143590  0.04944476  276 LEU A O    
4272  C CB   . LEU A 276 ? 0.36853063 0.39178932 0.45255682 0.08635994  0.03713831  0.04834548  276 LEU A CB   
4273  C CG   . LEU A 276 ? 0.38932410 0.41538420 0.47611353 0.08921693  0.03631243  0.04907721  276 LEU A CG   
4274  C CD1  . LEU A 276 ? 0.39113918 0.41580778 0.47491768 0.08945218  0.03315861  0.04384440  276 LEU A CD1  
4275  C CD2  . LEU A 276 ? 0.40289459 0.42371282 0.49402818 0.08581741  0.03541149  0.05255019  276 LEU A CD2  
4276  H H    . LEU A 276 ? 0.35320035 0.38997564 0.43945020 0.09405649  0.04382119  0.05422772  276 LEU A H    
4277  H HA   . LEU A 276 ? 0.35567436 0.37570629 0.44453838 0.08337954  0.03970946  0.05533581  276 LEU A HA   
4278  H HB2  . LEU A 276 ? 0.37037462 0.39736572 0.45226124 0.08868051  0.03755926  0.04632805  276 LEU A HB2  
4279  H HB3  . LEU A 276 ? 0.37086102 0.38795370 0.45333704 0.08259470  0.03515800  0.04641104  276 LEU A HB3  
4280  H HG   . LEU A 276 ? 0.38780373 0.42000592 0.47566134 0.09329030  0.03846714  0.05079137  276 LEU A HG   
4281  H HD11 . LEU A 276 ? 0.39158219 0.41914973 0.47683218 0.09216259  0.03311842  0.04421400  276 LEU A HD11 
4282  H HD12 . LEU A 276 ? 0.39151457 0.41001070 0.47470132 0.08559942  0.03106397  0.04256899  276 LEU A HD12 
4283  H HD13 . LEU A 276 ? 0.39110661 0.41800374 0.47212008 0.09078106  0.03328643  0.04143381  276 LEU A HD13 
4284  H HD21 . LEU A 276 ? 0.39724365 0.41974190 0.49080303 0.08625808  0.03753996  0.05602468  276 LEU A HD21 
4285  H HD22 . LEU A 276 ? 0.39927405 0.41365004 0.48882812 0.08173597  0.03349983  0.05119774  276 LEU A HD22 
4286  H HD23 . LEU A 276 ? 0.39904565 0.42116094 0.49213451 0.08734345  0.03458676  0.05265673  276 LEU A HD23 
4287  N N    . VAL A 277 ? 0.34182164 0.35301495 0.42498136 0.07713163  0.04013284  0.05284646  277 VAL A N    
4288  C CA   . VAL A 277 ? 0.34115973 0.34649846 0.42091948 0.07338479  0.04041689  0.05108490  277 VAL A CA   
4289  C C    . VAL A 277 ? 0.34142649 0.33870721 0.41810179 0.06946365  0.03688079  0.04710748  277 VAL A C    
4290  O O    . VAL A 277 ? 0.32919306 0.32077360 0.40640044 0.06682320  0.03465606  0.04781369  277 VAL A O    
4291  C CB   . VAL A 277 ? 0.34257358 0.34329474 0.42343965 0.07042918  0.04247821  0.05519120  277 VAL A CB   
4292  C CG1  . VAL A 277 ? 0.34381062 0.33715540 0.42093629 0.06629961  0.04309774  0.05369915  277 VAL A CG1  
4293  C CG2  . VAL A 277 ? 0.34355617 0.35254154 0.42783257 0.07454642  0.04613638  0.05928527  277 VAL A CG2  
4294  H H    . VAL A 277 ? 0.34330487 0.35213053 0.42850626 0.07589771  0.03955603  0.05483770  277 VAL A H    
4295  H HA   . VAL A 277 ? 0.34064555 0.35010374 0.41950101 0.07542554  0.04154351  0.04988788  277 VAL A HA   
4296  H HB   . VAL A 277 ? 0.34386021 0.34071180 0.42585400 0.06856127  0.04103526  0.05641076  277 VAL A HB   
4297  H HG11 . VAL A 277 ? 0.34302270 0.33998960 0.41940159 0.06795664  0.04423057  0.05228515  277 VAL A HG11 
4298  H HG12 . VAL A 277 ? 0.34564719 0.33297884 0.42052746 0.06348853  0.04093162  0.05151867  277 VAL A HG12 
4299  H HG13 . VAL A 277 ? 0.34426576 0.33503413 0.42197922 0.06481615  0.04459132  0.05637838  277 VAL A HG13 
4300  H HG21 . VAL A 277 ? 0.34302917 0.34889811 0.42802596 0.07258733  0.04743823  0.06175958  277 VAL A HG21 
4301  H HG22 . VAL A 277 ? 0.34212440 0.35514674 0.42893076 0.07703129  0.04601528  0.06063770  277 VAL A HG22 
4302  H HG23 . VAL A 277 ? 0.34201279 0.35520640 0.42523345 0.07670087  0.04732588  0.05813105  277 VAL A HG23 
4303  N N    . ASN A 278 ? 0.34192929 0.33825573 0.41558647 0.06883810  0.03641365  0.04316486  278 ASN A N    
4304  C CA   . ASN A 278 ? 0.34553561 0.33516139 0.41639414 0.06578352  0.03325759  0.03911537  278 ASN A CA   
4305  C C    . ASN A 278 ? 0.33499768 0.31415015 0.40248054 0.06033092  0.03339263  0.03847849  278 ASN A C    
4306  O O    . ASN A 278 ? 0.34728780 0.32594824 0.41397104 0.05959898  0.03601100  0.03904901  278 ASN A O    
4307  C CB   . ASN A 278 ? 0.35818771 0.35271353 0.42801329 0.06836125  0.03238842  0.03473039  278 ASN A CB   
4308  C CG   . ASN A 278 ? 0.35670626 0.34435824 0.42399347 0.06524268  0.02935506  0.03058315  278 ASN A CG   
4309  O OD1  . ASN A 278 ? 0.36188108 0.34795737 0.42947128 0.06517643  0.02689894  0.02997501  278 ASN A OD1  
4310  N ND2  . ASN A 278 ? 0.34672591 0.32980549 0.41187012 0.06250856  0.02974347  0.02821716  278 ASN A ND2  
4311  H H    . ASN A 278 ? 0.34143552 0.34127945 0.41499168 0.07031848  0.03806824  0.04304326  278 ASN A H    
4312  H HA   . ASN A 278 ? 0.34737429 0.33582240 0.41906804 0.06563719  0.03149515  0.03939863  278 ASN A HA   
4313  H HB2  . ASN A 278 ? 0.35408404 0.35477766 0.42531520 0.07194159  0.03221498  0.03484727  278 ASN A HB2  
4314  H HB3  . ASN A 278 ? 0.35431290 0.35039812 0.42382443 0.06863844  0.03402826  0.03456548  278 ASN A HB3  
4315  H HD21 . ASN A 278 ? 0.35027018 0.33457699 0.41563421 0.06262120  0.03166645  0.02903118  278 ASN A HD21 
4316  H HD22 . ASN A 278 ? 0.35219687 0.33092237 0.41584393 0.06058062  0.02818301  0.02588616  278 ASN A HD22 
4317  N N    . ILE A 279 ? 0.33561459 0.30629826 0.40084687 0.05671884  0.03060817  0.03706390  279 ILE A N    
4318  C CA   . ILE A 279 ? 0.36120245 0.32115671 0.42203844 0.05178170  0.03042463  0.03552460  279 ILE A CA   
4319  C C    . ILE A 279 ? 0.35338411 0.30915672 0.41192684 0.05033565  0.02742969  0.03119059  279 ILE A C    
4320  O O    . ILE A 279 ? 0.34081396 0.29826754 0.40059128 0.05155685  0.02469002  0.03024731  279 ILE A O    
4321  C CB   . ILE A 279 ? 0.38252226 0.33330014 0.44150597 0.04783747  0.03015903  0.03871040  279 ILE A CB   
4322  C CG1  . ILE A 279 ? 0.39692917 0.34486324 0.45677680 0.04699396  0.02653730  0.03935624  279 ILE A CG1  
4323  C CG2  . ILE A 279 ? 0.38547683 0.34030032 0.44708401 0.04921940  0.03323193  0.04301042  279 ILE A CG2  
4324  C CD1  . ILE A 279 ? 0.41942319 0.35740688 0.47688830 0.04281874  0.02558453  0.04191055  279 ILE A CD1  
4325  H H    . ILE A 279 ? 0.34220910 0.31359786 0.40857223 0.05740335  0.02881834  0.03712548  279 ILE A H    
4326  H HA   . ILE A 279 ? 0.35967633 0.32065967 0.42007196 0.05191618  0.03253295  0.03520658  279 ILE A HA   
4327  H HB   . ILE A 279 ? 0.38545981 0.32898033 0.44086444 0.04481103  0.03041470  0.03759553  279 ILE A HB   
4328  H HG12 . ILE A 279 ? 0.39583224 0.35063404 0.45943689 0.04995168  0.02661275  0.04081009  279 ILE A HG12 
4329  H HG13 . ILE A 279 ? 0.39888734 0.34476125 0.45727700 0.04640483  0.02462197  0.03661752  279 ILE A HG13 
4330  H HG21 . ILE A 279 ? 0.38172400 0.34299418 0.44678140 0.05204333  0.03306460  0.04443355  279 ILE A HG21 
4331  H HG22 . ILE A 279 ? 0.38313931 0.34045425 0.44459483 0.05007848  0.03553282  0.04265930  279 ILE A HG22 
4332  H HG23 . ILE A 279 ? 0.38675946 0.33513427 0.44680750 0.04647827  0.03311156  0.04474988  279 ILE A HG23 
4333  H HD11 . ILE A 279 ? 0.41225258 0.35264632 0.47182447 0.04356090  0.02715358  0.04478278  279 ILE A HD11 
4334  H HD12 . ILE A 279 ? 0.41631600 0.34747067 0.46965894 0.04011385  0.02607461  0.04074197  279 ILE A HD12 
4335  H HD13 . ILE A 279 ? 0.41481352 0.35040355 0.47269464 0.04203804  0.02285693  0.04192610  279 ILE A HD13 
4336  N N    . GLY A 280 ? 0.34319746 0.29299080 0.39854392 0.04760234  0.02816651  0.02872699  280 GLY A N    
4337  C CA   . GLY A 280 ? 0.34571323 0.28993154 0.39857650 0.04559114  0.02564380  0.02480591  280 GLY A CA   
4338  C C    . GLY A 280 ? 0.35089684 0.28177637 0.39868668 0.04042359  0.02487329  0.02522745  280 GLY A C    
4339  O O    . GLY A 280 ? 0.35318151 0.27808112 0.39818159 0.03791336  0.02737189  0.02636231  280 GLY A O    
4340  H H    . GLY A 280 ? 0.34324980 0.29228857 0.39808896 0.04698120  0.03043151  0.02956210  280 GLY A H    
4341  H HA2  . GLY A 280 ? 0.34485313 0.29217908 0.39914730 0.04722771  0.02353507  0.02398062  280 GLY A HA2  
4342  H HA3  . GLY A 280 ? 0.34519997 0.29116195 0.39824304 0.04607724  0.02653395  0.02262960  280 GLY A HA3  
4343  N N    . LEU A 281 ? 0.35316461 0.27924630 0.39953816 0.03901231  0.02144360  0.02435944  281 LEU A N    
4344  C CA   . LEU A 281 ? 0.35894462 0.27187300 0.39977151 0.03428210  0.02010465  0.02452391  281 LEU A CA   
4345  C C    . LEU A 281 ? 0.36205533 0.26844388 0.39912963 0.03195265  0.02100196  0.02112760  281 LEU A C    
4346  O O    . LEU A 281 ? 0.35973319 0.27161694 0.39916724 0.03385376  0.02121393  0.01810599  281 LEU A O    
4347  C CB   . LEU A 281 ? 0.36051756 0.27063182 0.40144992 0.03367831  0.01583593  0.02480543  281 LEU A CB   
4348  C CG   . LEU A 281 ? 0.35748029 0.27429587 0.40326899 0.03611942  0.01479433  0.02817241  281 LEU A CG   
4349  C CD1  . LEU A 281 ? 0.35989377 0.27212793 0.40568835 0.03478322  0.01067161  0.02865988  281 LEU A CD1  
4350  C CD2  . LEU A 281 ? 0.35736749 0.27364865 0.40338621 0.03546498  0.01725658  0.03216239  281 LEU A CD2  
4351  H H    . LEU A 281 ? 0.35138261 0.28228804 0.40011990 0.04111131  0.01983240  0.02364238  281 LEU A H    
4352  H HA   . LEU A 281 ? 0.36018848 0.26996830 0.39964011 0.03297729  0.02152450  0.02690639  281 LEU A HA   
4353  H HB2  . LEU A 281 ? 0.35985631 0.27197826 0.40158975 0.03466086  0.01452129  0.02228277  281 LEU A HB2  
4354  H HB3  . LEU A 281 ? 0.36478558 0.26584265 0.40163669 0.03052384  0.01489282  0.02514840  281 LEU A HB3  
4355  H HG   . LEU A 281 ? 0.35380048 0.27921921 0.40318826 0.03943717  0.01537288  0.02749442  281 LEU A HG   
4356  H HD11 . LEU A 281 ? 0.35733318 0.27540416 0.40733311 0.03697246  0.01016157  0.03044137  281 LEU A HD11 
4357  H HD12 . LEU A 281 ? 0.36361390 0.26780134 0.40609133 0.03176234  0.00987498  0.02986384  281 LEU A HD12 
4358  H HD13 . LEU A 281 ? 0.36057597 0.27185416 0.40555757 0.03477051  0.00923960  0.02604917  281 LEU A HD13 
4359  H HD21 . LEU A 281 ? 0.35515526 0.27597237 0.40211925 0.03695815  0.01994997  0.03203438  281 LEU A HD21 
4360  H HD22 . LEU A 281 ? 0.36138642 0.26892370 0.40328273 0.03224450  0.01696945  0.03264157  281 LEU A HD22 
4361  H HD23 . LEU A 281 ? 0.35574222 0.27573797 0.40512449 0.03681469  0.01642429  0.03438082  281 LEU A HD23 
4362  N N    . THR A 282 ? 0.36793938 0.26194808 0.39899057 0.02777819  0.02132159  0.02163810  282 THR A N    
4363  C CA   . THR A 282 ? 0.37232912 0.25775823 0.39900762 0.02505626  0.02198778  0.01878600  282 THR A CA   
4364  C C    . THR A 282 ? 0.37343207 0.25728831 0.39989462 0.02489973  0.01813535  0.01596600  282 THR A C    
4365  O O    . THR A 282 ? 0.37159005 0.25941157 0.40054578 0.02642332  0.01493870  0.01658704  282 THR A O    
4366  C CB   . THR A 282 ? 0.37964916 0.25092939 0.39873046 0.02071925  0.02316088  0.02032055  282 THR A CB   
4367  O OG1  . THR A 282 ? 0.38381416 0.24768084 0.39926344 0.01869792  0.01921609  0.02136173  282 THR A OG1  
4368  C CG2  . THR A 282 ? 0.37941393 0.25084624 0.39812532 0.02058287  0.02693901  0.02320108  282 THR A CG2  
4369  H H    . THR A 282 ? 0.36965516 0.26007736 0.39910063 0.02657694  0.02111903  0.02396560  282 THR A H    
4370  H HA   . THR A 282 ? 0.37027541 0.25973982 0.39898035 0.02616142  0.02419541  0.01755718  282 THR A HA   
4371  H HB   . THR A 282 ? 0.38224137 0.24877548 0.39894485 0.01934590  0.02423353  0.01837284  282 THR A HB   
4373  H HG21 . THR A 282 ? 0.38466093 0.24652812 0.39802054 0.01785222  0.02776270  0.02390458  282 THR A HG21 
4374  H HG22 . THR A 282 ? 0.37693027 0.25296324 0.39814064 0.02190889  0.02611649  0.02525413  282 THR A HG22 
4375  H HG23 . THR A 282 ? 0.37675861 0.25308090 0.39810467 0.02193365  0.02942329  0.02235691  282 THR A HG23 
4376  N N    . GLY A 283 ? 0.37661862 0.25451878 0.40039074 0.02307282  0.01869361  0.01298924  283 GLY A N    
4377  C CA   . GLY A 283 ? 0.37801912 0.25385535 0.40146998 0.02278060  0.01548450  0.01011086  283 GLY A CA   
4378  C C    . GLY A 283 ? 0.38161060 0.25084868 0.40186650 0.02112490  0.01157724  0.01164557  283 GLY A C    
4379  O O    . GLY A 283 ? 0.37975585 0.25308487 0.40289146 0.02273501  0.00831864  0.01065714  283 GLY A O    
4380  H H    . GLY A 283 ? 0.37803993 0.25303173 0.40032458 0.02199944  0.02132243  0.01281558  283 GLY A H    
4381  H HA2  . GLY A 283 ? 0.37387070 0.25817007 0.40183404 0.02548415  0.01471494  0.00872066  283 GLY A HA2  
4382  H HA3  . GLY A 283 ? 0.38099325 0.25124148 0.40197992 0.02103804  0.01659743  0.00842416  283 GLY A HA3  
4383  N N    . THR A 284 ? 0.38687485 0.24613909 0.40142199 0.01807344  0.01182433  0.01419133  284 THR A N    
4384  C CA   . THR A 284 ? 0.39129472 0.24301001 0.40235925 0.01608401  0.00784019  0.01583942  284 THR A CA   
4385  C C    . THR A 284 ? 0.38793531 0.24576345 0.40311980 0.01768858  0.00619214  0.01925956  284 THR A C    
4386  O O    . THR A 284 ? 0.39151037 0.24344677 0.40470001 0.01601399  0.00263245  0.02105259  284 THR A O    
4387  C CB   . THR A 284 ? 0.40016305 0.23644677 0.40191421 0.01176885  0.00852820  0.01680605  284 THR A CB   
4388  O OG1  . THR A 284 ? 0.40016678 0.23609698 0.40073299 0.01139969  0.01234626  0.01892539  284 THR A OG1  
4389  C CG2  . THR A 284 ? 0.40464905 0.23332074 0.40201196 0.00997444  0.00971052  0.01363830  284 THR A CG2  
4390  H H    . THR A 284 ? 0.38808656 0.24485655 0.40072912 0.01716312  0.01452182  0.01494787  284 THR A H    
4391  H HA   . THR A 284 ? 0.39145476 0.24324438 0.40325159 0.01637775  0.00556404  0.01413206  284 THR A HA   
4392  H HB   . THR A 284 ? 0.40320405 0.23470758 0.40275300 0.01052475  0.00552903  0.01810856  284 THR A HB   
4394  H HG21 . THR A 284 ? 0.41080496 0.22931339 0.40176424 0.00738711  0.01032018  0.01432955  284 THR A HG21 
4395  H HG22 . THR A 284 ? 0.40168309 0.23510377 0.40172681 0.01113410  0.01251788  0.01237326  284 THR A HG22 
4396  H HG23 . THR A 284 ? 0.40458035 0.23364860 0.40292689 0.01029345  0.00708240  0.01224165  284 THR A HG23 
4397  N N    . GLY A 285 ? 0.38143030 0.25080365 0.40249497 0.02091689  0.00869298  0.02028164  285 GLY A N    
4398  C CA   . GLY A 285 ? 0.37754366 0.25435382 0.40384936 0.02310452  0.00736591  0.02337024  285 GLY A CA   
4399  C C    . GLY A 285 ? 0.37859115 0.25307971 0.40369472 0.02195391  0.00928067  0.02704391  285 GLY A C    
4400  O O    . GLY A 285 ? 0.37649891 0.25518602 0.40571326 0.02310868  0.00773803  0.03001883  285 GLY A O    
4401  H H    . GLY A 285 ? 0.37961221 0.25210130 0.40149936 0.02177135  0.01127591  0.01915671  285 GLY A H    
4402  H HA2  . GLY A 285 ? 0.37262881 0.25891143 0.40370539 0.02618781  0.00823518  0.02273803  285 GLY A HA2  
4403  H HA3  . GLY A 285 ? 0.37905410 0.25349939 0.40549198 0.02253737  0.00420288  0.02373923  285 GLY A HA3  
4404  N N    . ALA A 286 ? 0.38173297 0.24997228 0.40191138 0.01988669  0.01272713  0.02703717  286 ALA A N    
4405  C CA   . ALA A 286 ? 0.38295877 0.24886151 0.40193132 0.01888771  0.01468727  0.03042745  286 ALA A CA   
4406  C C    . ALA A 286 ? 0.37587684 0.25445968 0.40120822 0.02259454  0.01831635  0.03154843  286 ALA A C    
4407  O O    . ALA A 286 ? 0.37197262 0.25776184 0.40003055 0.02492701  0.02038745  0.02925394  286 ALA A O    
4408  C CB   . ALA A 286 ? 0.39019439 0.24313715 0.40070492 0.01515308  0.01699594  0.03022314  286 ALA A CB   
4409  H H    . ALA A 286 ? 0.38320759 0.24861172 0.40097842 0.01914252  0.01394049  0.02494549  286 ALA A H    
4410  H HA   . ALA A 286 ? 0.38393968 0.24843329 0.40358916 0.01835240  0.01218058  0.03232716  286 ALA A HA   
4411  H HB1  . ALA A 286 ? 0.39105663 0.24257219 0.40085316 0.01460219  0.01827103  0.03246311  286 ALA A HB1  
4412  H HB2  . ALA A 286 ? 0.39521435 0.23973139 0.40116158 0.01287840  0.01466554  0.02963648  286 ALA A HB2  
4413  H HB3  . ALA A 286 ? 0.38925132 0.24354783 0.39959696 0.01563803  0.01958139  0.02848301  286 ALA A HB3  
4414  N N    . ILE A 287 ? 0.37479970 0.25546649 0.40229607 0.02299190  0.01897732  0.03523664  287 ILE A N    
4415  C CA   . ILE A 287 ? 0.36946613 0.25999534 0.40165660 0.02598521  0.02287703  0.03689383  287 ILE A CA   
4416  C C    . ILE A 287 ? 0.37222171 0.25717741 0.39991295 0.02422631  0.02698766  0.03634913  287 ILE A C    
4417  O O    . ILE A 287 ? 0.37837312 0.25200653 0.40003225 0.02074306  0.02736031  0.03746760  287 ILE A O    
4418  C CB   . ILE A 287 ? 0.36837530 0.26125979 0.40391499 0.02648866  0.02239915  0.04110268  287 ILE A CB   
4419  C CG1  . ILE A 287 ? 0.36937803 0.26723963 0.40996179 0.02812244  0.01846620  0.04194971  287 ILE A CG1  
4420  C CG2  . ILE A 287 ? 0.36411941 0.26608738 0.40378079 0.02938471  0.02676207  0.04306891  287 ILE A CG2  
4421  C CD1  . ILE A 287 ? 0.37775990 0.27990985 0.42353487 0.02922382  0.01844706  0.04634748  287 ILE A CD1  
4422  H H    . ILE A 287 ? 0.37767136 0.25329810 0.40368620 0.02132408  0.01690482  0.03677054  287 ILE A H    
4423  H HA   . ILE A 287 ? 0.36520460 0.26407367 0.40131009 0.02879472  0.02310480  0.03567687  287 ILE A HA   
4424  H HB   . ILE A 287 ? 0.37314573 0.25709316 0.40440595 0.02353121  0.02185842  0.04211792  287 ILE A HB   
4425  H HG12 . ILE A 287 ? 0.36770925 0.27303246 0.41145203 0.03083266  0.01868710  0.04046372  287 ILE A HG12 
4426  H HG13 . ILE A 287 ? 0.37506172 0.26584053 0.41259551 0.02583526  0.01563532  0.04112707  287 ILE A HG13 
4427  H HG21 . ILE A 287 ? 0.35954618 0.27005604 0.40293214 0.03237303  0.02728157  0.04206356  287 ILE A HG21 
4428  H HG22 . ILE A 287 ? 0.36634645 0.26436529 0.40279713 0.02810461  0.02917978  0.04261803  287 ILE A HG22 
4429  H HG23 . ILE A 287 ? 0.36350861 0.26657262 0.40532196 0.02958400  0.02663781  0.04583885  287 ILE A HG23 
4430  H HD11 . ILE A 287 ? 0.37151849 0.28150749 0.42073041 0.03191049  0.02110420  0.04719072  287 ILE A HD11 
4431  H HD12 . ILE A 287 ? 0.37931350 0.27429122 0.42196259 0.02662468  0.01843043  0.04776618  287 ILE A HD12 
4432  H HD13 . ILE A 287 ? 0.37535927 0.27942562 0.42421609 0.02986974  0.01581291  0.04694035  287 ILE A HD13 
4433  N N    . PRO A 288 ? 0.36888939 0.26000375 0.39865100 0.02620834  0.03008920  0.03451269  288 PRO A N    
4434  C CA   . PRO A 288 ? 0.37200916 0.25701720 0.39785045 0.02432472  0.03426939  0.03419419  288 PRO A CA   
4435  C C    . PRO A 288 ? 0.37189829 0.25718948 0.39819431 0.02437396  0.03723549  0.03799251  288 PRO A C    
4436  O O    . PRO A 288 ? 0.36764595 0.26112422 0.39887753 0.02682892  0.03695202  0.04039770  288 PRO A O    
4437  C CB   . PRO A 288 ? 0.36708125 0.26156151 0.39745480 0.02723020  0.03643709  0.03173967  288 PRO A CB   
4438  C CG   . PRO A 288 ? 0.36174831 0.26709116 0.39759302 0.03076651  0.03332390  0.03055268  288 PRO A CG   
4439  C CD   . PRO A 288 ? 0.36242864 0.26643157 0.39840204 0.03041796  0.02995810  0.03277992  288 PRO A CD   
4440  H HA   . PRO A 288 ? 0.37712616 0.25259599 0.39774588 0.02151653  0.03377065  0.03315696  288 PRO A HA   
4441  H HB2  . PRO A 288 ? 0.36510798 0.26345903 0.39745468 0.02840930  0.03920861  0.03308997  288 PRO A HB2  
4442  H HB3  . PRO A 288 ? 0.36965165 0.25916028 0.39746186 0.02569068  0.03697605  0.02963220  288 PRO A HB3  
4443  H HG2  . PRO A 288 ? 0.35765865 0.27155611 0.39751872 0.03356319  0.03474882  0.03106723  288 PRO A HG2  
4444  H HG3  . PRO A 288 ? 0.36221951 0.26679221 0.39759827 0.03055432  0.03209008  0.02785372  288 PRO A HG3  
4445  H HD2  . PRO A 288 ? 0.35900906 0.27004924 0.39878979 0.03274243  0.03045809  0.03472024  288 PRO A HD2  
4446  H HD3  . PRO A 288 ? 0.36243746 0.26664656 0.39869884 0.03061596  0.02729397  0.03115046  288 PRO A HD3  
4447  N N    . ALA A 289 ? 0.37692228 0.25295314 0.39797476 0.02172235  0.04038712  0.03838921  289 ALA A N    
4448  C CA   . ALA A 289 ? 0.38893032 0.26262894 0.40905294 0.02112176  0.04341899  0.04173093  289 ALA A CA   
4449  C C    . ALA A 289 ? 0.37512669 0.26258877 0.40283960 0.02522332  0.04632353  0.04330998  289 ALA A C    
4450  O O    . ALA A 289 ? 0.36892664 0.26036519 0.39949501 0.02639872  0.04656870  0.04649867  289 ALA A O    
4451  C CB   . ALA A 289 ? 0.39840513 0.25914714 0.41099161 0.01772296  0.04674407  0.04129959  289 ALA A CB   
4452  H H    . ALA A 289 ? 0.37990758 0.25044957 0.39767963 0.02020203  0.04086160  0.03649355  289 ALA A H    
4453  H HA   . ALA A 289 ? 0.38812310 0.25927871 0.40744799 0.02026224  0.04123688  0.04340939  289 ALA A HA   
4454  H HB1  . ALA A 289 ? 0.39898095 0.25801843 0.41085684 0.01736702  0.04879543  0.04347190  289 ALA A HB1  
4455  H HB2  . ALA A 289 ? 0.40294626 0.25484511 0.41033423 0.01528402  0.04472557  0.04052684  289 ALA A HB2  
4456  H HB3  . ALA A 289 ? 0.39656508 0.25943241 0.41026378 0.01841161  0.04888033  0.03967349  289 ALA A HB3  
4457  N N    . ALA A 290 ? 0.36660010 0.26222467 0.39820337 0.02771958  0.04781354  0.04108305  290 ALA A N    
4458  C CA   . ALA A 290 ? 0.36058834 0.26910725 0.39888692 0.03179936  0.05006314  0.04254583  290 ALA A CA   
4459  C C    . ALA A 290 ? 0.36531463 0.28297794 0.40831944 0.03477178  0.04753619  0.04440089  290 ALA A C    
4460  O O    . ALA A 290 ? 0.37258777 0.29678920 0.41925400 0.03704357  0.04949613  0.04745770  290 ALA A O    
4461  C CB   . ALA A 290 ? 0.36558348 0.28116387 0.40727657 0.03398483  0.05125045  0.03965272  290 ALA A CB   
4462  H H    . ALA A 290 ? 0.36788532 0.26095808 0.39797711 0.02690755  0.04735345  0.03869013  290 ALA A H    
4463  H HA   . ALA A 290 ? 0.36471820 0.27102605 0.40226412 0.03120735  0.05279874  0.04452985  290 ALA A HA   
4464  H HB1  . ALA A 290 ? 0.36000451 0.28382927 0.40574557 0.03673107  0.05253561  0.04075235  290 ALA A HB1  
4465  H HB2  . ALA A 290 ? 0.36659655 0.27654526 0.40595305 0.03216386  0.05332514  0.03885119  290 ALA A HB2  
4466  H HB3  . ALA A 290 ? 0.36294562 0.28031912 0.40518153 0.03449774  0.04863274  0.03752133  290 ALA A HB3  
4467  N N    . ALA A 291 ? 0.36606884 0.28443623 0.40934879 0.03497288  0.04340676  0.04279734  291 ALA A N    
4468  C CA   . ALA A 291 ? 0.36080965 0.28807706 0.40904549 0.03808124  0.04130632  0.04456723  291 ALA A CA   
4469  C C    . ALA A 291 ? 0.35317805 0.27628824 0.40122622 0.03655080  0.04115361  0.04857534  291 ALA A C    
4470  O O    . ALA A 291 ? 0.36535442 0.29639569 0.41828242 0.03934778  0.04191487  0.05142960  291 ALA A O    
4471  C CB   . ALA A 291 ? 0.35766295 0.28546143 0.40609837 0.03836481  0.03707068  0.04196184  291 ALA A CB   
4472  H H    . ALA A 291 ? 0.36793646 0.28113458 0.40839884 0.03322823  0.04201327  0.04064382  291 ALA A H    
4473  H HA   . ALA A 291 ? 0.35624582 0.29203942 0.40807536 0.04115738  0.04287923  0.04496205  291 ALA A HA   
4474  H HB1  . ALA A 291 ? 0.35629717 0.28991506 0.40817016 0.04053469  0.03598265  0.04328168  291 ALA A HB1  
4475  H HB2  . ALA A 291 ? 0.35739985 0.28800490 0.40618160 0.03940103  0.03714105  0.03939676  291 ALA A HB2  
4476  H HB3  . ALA A 291 ? 0.36245537 0.28182039 0.40727368 0.03538445  0.03539219  0.04157626  291 ALA A HB3  
4477  N N    . GLN A 292 ? 0.40106171 0.31134674 0.44329345 0.03211563  0.04020059  0.04878476  292 GLN A N    
4478  C CA   . GLN A 292 ? 0.42709279 0.33178091 0.46851963 0.03010648  0.03963181  0.05232691  292 GLN A CA   
4479  C C    . GLN A 292 ? 0.39629042 0.30469263 0.43996897 0.03141555  0.04401454  0.05537809  292 GLN A C    
4480  O O    . GLN A 292 ? 0.40260097 0.31456211 0.45022455 0.03245486  0.04395908  0.05877878  292 GLN A O    
4481  C CB   . GLN A 292 ? 0.48036012 0.36931089 0.51366699 0.02503477  0.03797155  0.05170626  292 GLN A CB   
4482  C CG   . GLN A 292 ? 0.60269749 0.48595482 0.63346231 0.02313130  0.03298822  0.04981502  292 GLN A CG   
4483  C CD   . GLN A 292 ? 0.75068045 0.63744038 0.78642571 0.02386438  0.02903077  0.05219292  292 GLN A CD   
4484  O OE1  . GLN A 292 ? 0.72472656 0.62083864 0.76736552 0.02668118  0.02983498  0.05506172  292 GLN A OE1  
4485  N NE2  . GLN A 292 ? 0.70039725 0.58044559 0.73334545 0.02168071  0.02453781  0.05078917  292 GLN A NE2  
4486  H H    . GLN A 292 ? 0.40280721 0.30727696 0.44126934 0.03024410  0.03980178  0.04662664  292 GLN A H    
4487  H HA   . GLN A 292 ? 0.42471218 0.33340341 0.46961236 0.03129859  0.03740015  0.05338014  292 GLN A HA   
4488  H HB2  . GLN A 292 ? 0.49213088 0.37710488 0.52190936 0.02400947  0.04020324  0.05029869  292 GLN A HB2  
4489  H HB3  . GLN A 292 ? 0.49242294 0.37803745 0.52523291 0.02389233  0.03822519  0.05412474  292 GLN A HB3  
4490  H HG2  . GLN A 292 ? 0.58978075 0.47675407 0.62142438 0.02440428  0.03270226  0.04744015  292 GLN A HG2  
4491  H HG3  . GLN A 292 ? 0.59925163 0.47212800 0.62400162 0.02002573  0.03245839  0.04924820  292 GLN A HG3  
4492  H HE21 . GLN A 292 ? 0.71716738 0.59143627 0.74554700 0.02007471  0.02408867  0.04865826  292 GLN A HE21 
4493  H HE22 . GLN A 292 ? 0.71532142 0.59664828 0.75111973 0.02185738  0.02201460  0.05205717  292 GLN A HE22 
4494  N N    . THR A 293 ? 0.36067450 0.26871890 0.40260163 0.03153636  0.04789350  0.05439724  293 THR A N    
4495  C CA   . THR A 293 ? 0.35876459 0.27097744 0.40322644 0.03308758  0.05220976  0.05724500  293 THR A CA   
4496  C C    . THR A 293 ? 0.35189202 0.27840877 0.40407470 0.03791399  0.05270341  0.05931031  293 THR A C    
4497  O O    . THR A 293 ? 0.35082459 0.27999628 0.40596867 0.03886184  0.05429198  0.06295280  293 THR A O    
4498  C CB   . THR A 293 ? 0.35964414 0.27010691 0.40186548 0.03278150  0.05616687  0.05550148  293 THR A CB   
4499  O OG1  . THR A 293 ? 0.36718607 0.26298064 0.40165958 0.02822196  0.05632659  0.05445697  293 THR A OG1  
4500  C CG2  . THR A 293 ? 0.35623357 0.27405035 0.40260231 0.03544528  0.06054606  0.05816352  293 THR A CG2  
4501  H H    . THR A 293 ? 0.36207616 0.26714140 0.40138555 0.03062733  0.04792032  0.05195730  293 THR A H    
4502  H HA   . THR A 293 ? 0.36204809 0.26803809 0.40444306 0.03103414  0.05232618  0.05916248  293 THR A HA   
4503  H HB   . THR A 293 ? 0.35741097 0.27214050 0.40092382 0.03411378  0.05535453  0.05313595  293 THR A HB   
4505  H HG21 . THR A 293 ? 0.35749674 0.27287111 0.40230641 0.03480368  0.06303115  0.05725852  293 THR A HG21 
4506  H HG22 . THR A 293 ? 0.35769433 0.27284181 0.40377641 0.03462461  0.06117457  0.06069842  293 THR A HG22 
4507  H HG23 . THR A 293 ? 0.35157025 0.27908385 0.40248108 0.03866730  0.06028061  0.05829982  293 THR A HG23 
4508  N N    . TYR A 294 ? 0.34761998 0.28321874 0.40292639 0.04111755  0.05137480  0.05702658  294 TYR A N    
4509  C CA   . TYR A 294 ? 0.34207433 0.29091337 0.40370208 0.04607605  0.05211277  0.05876480  294 TYR A CA   
4510  C C    . TYR A 294 ? 0.37569004 0.32584494 0.44042897 0.04649957  0.04973954  0.06151470  294 TYR A C    
4511  O O    . TYR A 294 ? 0.34793192 0.30528963 0.41740718 0.04933830  0.05141851  0.06491925  294 TYR A O    
4512  C CB   . TYR A 294 ? 0.33862364 0.29569006 0.40190876 0.04929658  0.05105182  0.05542547  294 TYR A CB   
4513  C CG   . TYR A 294 ? 0.35047233 0.31036046 0.41356945 0.05034944  0.05389890  0.05381219  294 TYR A CG   
4514  C CD1  . TYR A 294 ? 0.35814205 0.30947429 0.41717008 0.04693487  0.05468771  0.05149239  294 TYR A CD1  
4515  C CD2  . TYR A 294 ? 0.35641861 0.32713950 0.42358363 0.05474127  0.05622850  0.05512761  294 TYR A CD2  
4516  C CE1  . TYR A 294 ? 0.35453385 0.30806187 0.41427660 0.04767879  0.05757964  0.05047195  294 TYR A CE1  
4517  C CE2  . TYR A 294 ? 0.34693208 0.32026550 0.41457605 0.05565227  0.05861903  0.05390923  294 TYR A CE2  
4518  C CZ   . TYR A 294 ? 0.35891575 0.32382283 0.42327866 0.05207160  0.05924331  0.05151495  294 TYR A CZ   
4519  O OH   . TYR A 294 ? 0.36012304 0.32742128 0.42588019 0.05281440  0.06190401  0.05053517  294 TYR A OH   
4520  H H    . TYR A 294 ? 0.34863043 0.28182808 0.40183669 0.04023117  0.05002327  0.05433197  294 TYR A H    
4521  H HA   . TYR A 294 ? 0.34392136 0.29535398 0.40686935 0.04713482  0.05504738  0.06061545  294 TYR A HA   
4522  H HB2  . TYR A 294 ? 0.34021440 0.29327044 0.40140957 0.04771107  0.04854334  0.05313880  294 TYR A HB2  
4523  H HB3  . TYR A 294 ? 0.33576804 0.30039462 0.40252709 0.05240346  0.05077237  0.05657469  294 TYR A HB3  
4524  H HD1  . TYR A 294 ? 0.35988849 0.30329409 0.41557863 0.04395569  0.05330339  0.05073453  294 TYR A HD1  
4525  H HD2  . TYR A 294 ? 0.35070574 0.32730201 0.42048889 0.05731018  0.05603344  0.05684505  294 TYR A HD2  
4526  H HE1  . TYR A 294 ? 0.36001638 0.30748004 0.41721702 0.04533680  0.05821940  0.04889315  294 TYR A HE1  
4527  H HE2  . TYR A 294 ? 0.34896752 0.32971659 0.41927421 0.05875072  0.05984895  0.05478951  294 TYR A HE2  
4529  N N    . MET A 295 ? 0.38604036 0.32893461 0.44834429 0.04361656  0.04584723  0.06015822  295 MET A N    
4530  C CA   . MET A 295 ? 0.40870714 0.35278818 0.47479078 0.04390213  0.04330955  0.06274588  295 MET A CA   
4531  C C    . MET A 295 ? 0.40015885 0.33943054 0.46694624 0.04185936  0.04448671  0.06676319  295 MET A C    
4532  O O    . MET A 295 ? 0.39378327 0.33817598 0.46616054 0.04362777  0.04428812  0.07003073  295 MET A O    
4533  C CB   . MET A 295 ? 0.42401031 0.36127737 0.48747841 0.04126188  0.03864095  0.06035691  295 MET A CB   
4534  C CG   . MET A 295 ? 0.46150586 0.40707284 0.52674586 0.04471103  0.03755867  0.05713162  295 MET A CG   
4535  S SD   . MET A 295 ? 0.58415282 0.52164388 0.64585030 0.04172450  0.03213328  0.05351343  295 MET A SD   
4536  C CE   . MET A 295 ? 0.60967231 0.55081320 0.67798007 0.04294316  0.02986358  0.05753486  295 MET A CE   
4537  H H    . MET A 295 ? 0.39191034 0.32920665 0.45048839 0.04154009  0.04477432  0.05773311  295 MET A H    
4538  H HA   . MET A 295 ? 0.40084633 0.35379624 0.47114116 0.04743934  0.04389384  0.06350700  295 MET A HA   
4539  H HB2  . MET A 295 ? 0.43266022 0.36151540 0.49114615 0.03815369  0.03820106  0.05888488  295 MET A HB2  
4540  H HB3  . MET A 295 ? 0.43027350 0.36658844 0.49604484 0.04072014  0.03683876  0.06232201  295 MET A HB3  
4541  H HG2  . MET A 295 ? 0.46456069 0.41782320 0.53430259 0.04780666  0.03791018  0.05867467  295 MET A HG2  
4542  H HG3  . MET A 295 ? 0.46513510 0.41260904 0.52893859 0.04554358  0.03942665  0.05546109  295 MET A HG3  
4543  H HE1  . MET A 295 ? 0.60036582 0.53770912 0.66866052 0.04120866  0.03029370  0.05991054  295 MET A HE1  
4544  H HE2  . MET A 295 ? 0.59684664 0.54668653 0.66927475 0.04649235  0.03125824  0.05845251  295 MET A HE2  
4545  H HE3  . MET A 295 ? 0.60275257 0.54083347 0.67065692 0.04182171  0.02684670  0.05646459  295 MET A HE3  
4546  N N    . HIS A 296 ? 0.40720144 0.33625355 0.46837458 0.03813029  0.04569212  0.06652551  296 HIS A N    
4547  C CA   . HIS A 296 ? 0.43501729 0.35843584 0.49614093 0.03596725  0.04679386  0.07010258  296 HIS A CA   
4548  C C    . HIS A 296 ? 0.42771477 0.36073047 0.49393642 0.03959419  0.05132231  0.07314333  296 HIS A C    
4549  O O    . HIS A 296 ? 0.44948012 0.38520274 0.52049184 0.04037027  0.05155405  0.07682924  296 HIS A O    
4550  C CB   . HIS A 296 ? 0.47802967 0.38684204 0.53085691 0.03103646  0.04675349  0.06893981  296 HIS A CB   
4551  C CG   . HIS A 296 ? 0.55368805 0.45247576 0.60177875 0.02745210  0.04177038  0.06689512  296 HIS A CG   
4552  N ND1  . HIS A 296 ? 0.62841260 0.51471555 0.66772765 0.02366626  0.04105967  0.06417510  296 HIS A ND1  
4553  C CD2  . HIS A 296 ? 0.62052000 0.52045143 0.67155087 0.02742786  0.03728953  0.06700844  296 HIS A CD2  
4554  C CE1  . HIS A 296 ? 0.59690380 0.47669724 0.63362902 0.02134436  0.03615517  0.06289966  296 HIS A CE1  
4555  N NE2  . HIS A 296 ? 0.63750637 0.52588528 0.68156505 0.02365296  0.03371298  0.06439921  296 HIS A NE2  
4556  H H    . HIS A 296 ? 0.41352397 0.33868337 0.47071838 0.03687820  0.04590248  0.06408798  296 HIS A H    
4557  H HA   . HIS A 296 ? 0.43732864 0.36040595 0.50098479 0.03554097  0.04425839  0.07150894  296 HIS A HA   
4558  H HB2  . HIS A 296 ? 0.48267174 0.39115071 0.53289324 0.03123685  0.04901239  0.06720951  296 HIS A HB2  
4559  H HB3  . HIS A 296 ? 0.48441592 0.39035326 0.53741705 0.03003702  0.04792193  0.07134286  296 HIS A HB3  
4561  H HD2  . HIS A 296 ? 0.59879178 0.50609791 0.65561980 0.02970164  0.03671951  0.06856351  296 HIS A HD2  
4562  H HE1  . HIS A 296 ? 0.61913604 0.49007806 0.64988780 0.01874478  0.03483073  0.06113226  296 HIS A HE1  
4564  N N    . LEU A 297 ? 0.39430434 0.33353844 0.46045128 0.04221780  0.05456498  0.07171848  297 LEU A N    
4565  C CA   . LEU A 297 ? 0.38002452 0.32833537 0.45080322 0.04583227  0.05874164  0.07473238  297 LEU A CA   
4566  C C    . LEU A 297 ? 0.37153262 0.33161485 0.44916794 0.05035379  0.05831743  0.07679252  297 LEU A C    
4567  O O    . LEU A 297 ? 0.35948166 0.32357538 0.44167215 0.05194961  0.06028795  0.08083453  297 LEU A O    
4568  C CB   . LEU A 297 ? 0.37640685 0.32798165 0.44542718 0.04738166  0.06186566  0.07258650  297 LEU A CB   
4569  C CG   . LEU A 297 ? 0.37406963 0.31414038 0.43703705 0.04326338  0.06372754  0.07154845  297 LEU A CG   
4570  C CD1  . LEU A 297 ? 0.38153026 0.32463908 0.44352427 0.04458087  0.06622373  0.06899644  297 LEU A CD1  
4571  C CD2  . LEU A 297 ? 0.38280740 0.31910741 0.44615412 0.04210443  0.06668381  0.07540400  297 LEU A CD2  
4572  H H    . LEU A 297 ? 0.39899677 0.33679587 0.46236122 0.04177310  0.05413171  0.06893991  297 LEU A H    
4573  H HA   . LEU A 297 ? 0.38332278 0.32731643 0.45382276 0.04420262  0.05992031  0.07698829  297 LEU A HA   
4574  H HB2  . LEU A 297 ? 0.37421286 0.32855389 0.44287440 0.04840080  0.06033105  0.06998082  297 LEU A HB2  
4575  H HB3  . LEU A 297 ? 0.37262422 0.33121532 0.44498926 0.05023749  0.06429097  0.07450920  297 LEU A HB3  
4576  H HG   . LEU A 297 ? 0.38206497 0.31445950 0.44133425 0.04035021  0.06128267  0.06997442  297 LEU A HG   
4577  H HD11 . LEU A 297 ? 0.38305426 0.31808758 0.44093901 0.04177542  0.06707782  0.06795707  297 LEU A HD11 
4578  H HD12 . LEU A 297 ? 0.37688634 0.32608464 0.44187620 0.04700216  0.06882479  0.07072538  297 LEU A HD12 
4579  H HD13 . LEU A 297 ? 0.37755927 0.32447618 0.44014677 0.04584239  0.06436614  0.06671371  297 LEU A HD13 
4580  H HD21 . LEU A 297 ? 0.38298130 0.31581855 0.44657487 0.04064219  0.06476881  0.07678849  297 LEU A HD21 
4581  H HD22 . LEU A 297 ? 0.37786472 0.32191092 0.44517595 0.04507427  0.06893113  0.07726417  297 LEU A HD22 
4582  H HD23 . LEU A 297 ? 0.38454166 0.31395179 0.44394231 0.03988153  0.06827863  0.07467716  297 LEU A HD23 
4583  N N    . LEU A 298 ? 0.37030438 0.33532435 0.44859946 0.05235979  0.05584411  0.07412095  298 LEU A N    
4584  C CA   . LEU A 298 ? 0.36533526 0.34117854 0.44953477 0.05695900  0.05575817  0.07593839  298 LEU A CA   
4585  C C    . LEU A 298 ? 0.37460491 0.34784499 0.46272781 0.05555681  0.05395043  0.07927512  298 LEU A C    
4586  O O    . LEU A 298 ? 0.36019805 0.34104979 0.45435214 0.05884677  0.05569677  0.08298446  298 LEU A O    
4587  C CB   . LEU A 298 ? 0.35876375 0.33901775 0.44224805 0.05905662  0.05324619  0.07214727  298 LEU A CB   
4588  C CG   . LEU A 298 ? 0.34558478 0.33578631 0.43429494 0.06374849  0.05288082  0.07361262  298 LEU A CG   
4589  C CD1  . LEU A 298 ? 0.34176934 0.34165829 0.43374464 0.06843667  0.05700591  0.07656071  298 LEU A CD1  
4590  C CD2  . LEU A 298 ? 0.33425680 0.32768351 0.42118949 0.06558392  0.05040006  0.06928566  298 LEU A CD2  
4591  H H    . LEU A 298 ? 0.37120020 0.33272439 0.44620988 0.05094956  0.05435699  0.07119863  298 LEU A H    
4592  H HA   . LEU A 298 ? 0.36390430 0.34569529 0.45011830 0.05966381  0.05863585  0.07761238  298 LEU A HA   
4593  H HB2  . LEU A 298 ? 0.35718435 0.33964509 0.43882102 0.06012645  0.05443151  0.07023497  298 LEU A HB2  
4594  H HB3  . LEU A 298 ? 0.36021712 0.33401367 0.44122556 0.05617051  0.05058149  0.07030914  298 LEU A HB3  
4595  H HG   . LEU A 298 ? 0.34708205 0.33517015 0.43822813 0.06264727  0.05156679  0.07549632  298 LEU A HG   
4596  H HD11 . LEU A 298 ? 0.34073144 0.34634084 0.43586922 0.07140957  0.05703133  0.07782415  298 LEU A HD11 
4597  H HD12 . LEU A 298 ? 0.34141406 0.34390092 0.43130520 0.06977428  0.05794249  0.07463908  298 LEU A HD12 
4598  H HD13 . LEU A 298 ? 0.34294018 0.34067494 0.43596128 0.06723724  0.05872861  0.07917776  298 LEU A HD13 
4599  H HD21 . LEU A 298 ? 0.33977395 0.32698151 0.42466813 0.06264669  0.04778153  0.06748486  298 LEU A HD21 
4600  H HD22 . LEU A 298 ? 0.33734044 0.33281785 0.42220134 0.06659238  0.05145879  0.06739829  298 LEU A HD22 
4601  H HD23 . LEU A 298 ? 0.33633086 0.33580580 0.42627561 0.06871147  0.05039636  0.07026269  298 LEU A HD23 
4602  N N    . GLY A 299 ? 0.38186476 0.34435356 0.46668506 0.05079449  0.05033989  0.07794674  299 GLY A N    
4603  C CA   . GLY A 299 ? 0.38567194 0.34441942 0.47422779 0.04882908  0.04780390  0.08088588  299 GLY A CA   
4604  C C    . GLY A 299 ? 0.39794064 0.35667026 0.49014419 0.04861180  0.05055362  0.08550173  299 GLY A C    
4605  O O    . GLY A 299 ? 0.39780837 0.35989255 0.49660805 0.04963860  0.04993981  0.08892827  299 GLY A O    
4606  H H    . GLY A 299 ? 0.38333887 0.34071040 0.46364018 0.04878180  0.04936343  0.07523547  299 GLY A H    
4607  H HA2  . GLY A 299 ? 0.38552311 0.34986746 0.47803831 0.05112033  0.04673679  0.08134100  299 GLY A HA2  
4608  H HA3  . GLY A 299 ? 0.39129686 0.34158856 0.47619146 0.04528661  0.04508755  0.07938318  299 GLY A HA3  
4609  N N    . ARG A 300 ? 0.39362311 0.34822071 0.48190480 0.04717049  0.05358173  0.08566813  300 ARG A N    
4610  C CA   . ARG A 300 ? 0.40021935 0.35521230 0.49200404 0.04725362  0.05652633  0.08997841  300 ARG A CA   
4611  C C    . ARG A 300 ? 0.38411033 0.35258165 0.48308653 0.05290091  0.05979591  0.09300362  300 ARG A C    
4612  O O    . ARG A 300 ? 0.39153853 0.36251831 0.49670094 0.05367845  0.06062774  0.09718093  300 ARG A O    
4613  C CB   . ARG A 300 ? 0.40923497 0.35771111 0.49541155 0.04508246  0.05957828  0.08946760  300 ARG A CB   
4614  C CG   . ARG A 300 ? 0.43658847 0.37024480 0.51561296 0.03935148  0.05671123  0.08751313  300 ARG A CG   
4615  C CD   . ARG A 300 ? 0.46464786 0.39176163 0.53711766 0.03755135  0.06001623  0.08613414  300 ARG A CD   
4616  N NE   . ARG A 300 ? 0.48887962 0.40099892 0.55399060 0.03226444  0.05794064  0.08490405  300 ARG A NE   
4617  C CZ   . ARG A 300 ? 0.52807671 0.43214542 0.59245789 0.02934087  0.05727464  0.08737809  300 ARG A CZ   
4618  N NH1  . ARG A 300 ? 0.53720140 0.44633633 0.60776687 0.03097618  0.05962040  0.09145155  300 ARG A NH1  
4619  N NH2  . ARG A 300 ? 0.52945471 0.41957265 0.58615518 0.02470423  0.05448855  0.08565023  300 ARG A NH2  
4620  H H    . ARG A 300 ? 0.39757356 0.34902292 0.48118898 0.04614541  0.05390058  0.08314224  300 ARG A H    
4621  H HA   . ARG A 300 ? 0.40038857 0.35071957 0.49370342 0.04501487  0.05431017  0.09143896  300 ARG A HA   
4622  H HB2  . ARG A 300 ? 0.41040704 0.36236468 0.49471062 0.04676170  0.06118808  0.08756220  300 ARG A HB2  
4623  H HB3  . ARG A 300 ? 0.41148216 0.36192238 0.50056976 0.04589945  0.06200486  0.09240598  300 ARG A HB3  
4624  H HG2  . ARG A 300 ? 0.43929186 0.36905035 0.51998019 0.03759095  0.05541879  0.08965015  300 ARG A HG2  
4625  H HG3  . ARG A 300 ? 0.43743032 0.36908081 0.51432306 0.03848763  0.05386006  0.08503617  300 ARG A HG3  
4626  H HD2  . ARG A 300 ? 0.46074349 0.39078289 0.53150696 0.03884181  0.06075861  0.08374300  300 ARG A HD2  
4627  H HD3  . ARG A 300 ? 0.46170470 0.39208028 0.53665233 0.03894196  0.06313745  0.08849911  300 ARG A HD3  
4628  H HE   . ARG A 300 ? 0.49453649 0.40229186 0.55509210 0.03090861  0.05702137  0.08228603  300 ARG A HE   
4629  H HH11 . ARG A 300 ? 0.52809221 0.44581115 0.60277367 0.03410428  0.06210500  0.09260114  300 ARG A HH11 
4630  H HH12 . ARG A 300 ? 0.53649455 0.44021225 0.60696530 0.02892280  0.05864303  0.09300791  300 ARG A HH12 
4631  H HH21 . ARG A 300 ? 0.53516138 0.41929629 0.59079742 0.02266239  0.05388513  0.08710257  300 ARG A HH21 
4632  H HH22 . ARG A 300 ? 0.53250968 0.41908991 0.58498240 0.02367111  0.05320352  0.08304854  300 ARG A HH22 
4633  N N    . TRP A 301 ? 0.37436196 0.35111699 0.47251490 0.05682518  0.06154714  0.09097920  301 TRP A N    
4634  C CA   . TRP A 301 ? 0.37879726 0.36778614 0.48252034 0.06245223  0.06477657  0.09376857  301 TRP A CA   
4635  C C    . TRP A 301 ? 0.37842742 0.37250376 0.48823559 0.06459678  0.06286248  0.09556600  301 TRP A C    
4636  O O    . TRP A 301 ? 0.37840152 0.37802595 0.49442664 0.06713135  0.06510635  0.09982405  301 TRP A O    
4637  C CB   . TRP A 301 ? 0.38515681 0.38125777 0.48610216 0.06613431  0.06654003  0.09101094  301 TRP A CB   
4638  C CG   . TRP A 301 ? 0.38496774 0.39293340 0.49042535 0.07207918  0.07005759  0.09398747  301 TRP A CG   
4639  C CD1  . TRP A 301 ? 0.37770614 0.38925672 0.48480806 0.07399254  0.07424962  0.09713807  301 TRP A CD1  
4640  C CD2  . TRP A 301 ? 0.38008958 0.39726472 0.48871112 0.07694189  0.06986147  0.09436260  301 TRP A CD2  
4641  N NE1  . TRP A 301 ? 0.36753014 0.38981298 0.47812253 0.07972275  0.07655445  0.09929793  301 TRP A NE1  
4642  C CE2  . TRP A 301 ? 0.36999634 0.39581150 0.48143700 0.08170367  0.07406271  0.09770174  301 TRP A CE2  
4643  C CE3  . TRP A 301 ? 0.39323664 0.41194817 0.50215095 0.07788049  0.06670233  0.09210981  301 TRP A CE3  
4644  C CZ2  . TRP A 301 ? 0.37167180 0.40716949 0.48581192 0.08739085  0.07535808  0.09903301  301 TRP A CZ2  
4645  C CZ3  . TRP A 301 ? 0.37862593 0.40694553 0.49043632 0.08343416  0.06797607  0.09325597  301 TRP A CZ3  
4646  C CH2  . TRP A 301 ? 0.38636017 0.42272592 0.50055140 0.08811468  0.07228797  0.09672551  301 TRP A CH2  
4647  H H    . TRP A 301 ? 0.37861574 0.35323939 0.47264570 0.05604009  0.06071344  0.08789097  301 TRP A H    
4648  H HA   . TRP A 301 ? 0.37922180 0.36841348 0.48481750 0.06255224  0.06725585  0.09659362  301 TRP A HA   
4649  H HB2  . TRP A 301 ? 0.38484424 0.37734187 0.48244387 0.06454039  0.06767701  0.08994174  301 TRP A HB2  
4650  H HB3  . TRP A 301 ? 0.38362283 0.37970158 0.48288009 0.06614742  0.06412856  0.08819579  301 TRP A HB3  
4651  H HD1  . TRP A 301 ? 0.37858877 0.38572693 0.48427397 0.07180992  0.07550321  0.09768084  301 TRP A HD1  
4652  H HE1  . TRP A 301 ? 0.36954182 0.39563295 0.48161939 0.08185019  0.07932796  0.10156693  301 TRP A HE1  
4653  H HE3  . TRP A 301 ? 0.38826880 0.40124917 0.49530640 0.07480011  0.06382523  0.08992857  301 TRP A HE3  
4654  H HZ2  . TRP A 301 ? 0.37360129 0.41451192 0.48919562 0.09062712  0.07824218  0.10136702  301 TRP A HZ2  
4655  H HZ3  . TRP A 301 ? 0.38349852 0.41272709 0.49561346 0.08414777  0.06601378  0.09183243  301 TRP A HZ3  
4656  H HH2  . TRP A 301 ? 0.38019729 0.42267090 0.49572760 0.09201320  0.07319550  0.09742173  301 TRP A HH2  
4657  N N    . THR A 302 ? 0.37667572 0.36867082 0.48497140 0.06359018  0.05890549  0.09245378  302 THR A N    
4658  C CA   . THR A 302 ? 0.36762518 0.36487052 0.48176146 0.06600361  0.05732070  0.09390376  302 THR A CA   
4659  C C    . THR A 302 ? 0.37319016 0.36620283 0.49318722 0.06337897  0.05594122  0.09783956  302 THR A C    
4660  O O    . THR A 302 ? 0.37822613 0.37758896 0.50556576 0.06628048  0.05681065  0.10119970  302 THR A O    
4661  C CB   . THR A 302 ? 0.35370275 0.34923533 0.46487972 0.06539668  0.05329208  0.08955283  302 THR A CB   
4662  O OG1  . THR A 302 ? 0.32969841 0.31347477 0.43669400 0.05959482  0.04952471  0.08750067  302 THR A OG1  
4663  C CG2  . THR A 302 ? 0.35528862 0.35585657 0.46173763 0.06836882  0.05442365  0.08574712  302 THR A CG2  
4664  H H    . THR A 302 ? 0.37676758 0.36390194 0.48043403 0.06140129  0.05727274  0.08942710  302 THR A H    
4665  H HA   . THR A 302 ? 0.36546719 0.37066999 0.48212343 0.07012969  0.05994977  0.09535386  302 THR A HA   
4666  H HB   . THR A 302 ? 0.35374752 0.35285813 0.46930134 0.06712978  0.05252909  0.09086559  302 THR A HB   
4668  H HG21 . THR A 302 ? 0.35495043 0.35425892 0.45974475 0.06792340  0.05187404  0.08304342  302 THR A HG21 
4669  H HG22 . THR A 302 ? 0.35554385 0.35283765 0.45823729 0.06674147  0.05529719  0.08456705  302 THR A HG22 
4670  H HG23 . THR A 302 ? 0.35250673 0.36074710 0.46136653 0.07241016  0.05680874  0.08719166  302 THR A HG23 
4671  N N    . ALA A 303 ? 0.38735622 0.36943978 0.50432307 0.05795600  0.05374603  0.09753273  303 ALA A N    
4672  C CA   . ALA A 303 ? 0.39729685 0.37516928 0.52008224 0.05538354  0.05218977  0.10138804  303 ALA A CA   
4673  C C    . ALA A 303 ? 0.41538149 0.39997181 0.54433835 0.05835570  0.05697369  0.10628959  303 ALA A C    
4674  O O    . ALA A 303 ? 0.44301537 0.43133178 0.58039504 0.05960503  0.05712325  0.11022805  303 ALA A O    
4675  C CB   . ALA A 303 ? 0.38515639 0.34941640 0.50217342 0.04919433  0.04912131  0.09998666  303 ALA A CB   
4676  H H    . ALA A 303 ? 0.38812971 0.36513650 0.49946293 0.05584423  0.05315481  0.09497093  303 ALA A H    
4677  H HA   . ALA A 303 ? 0.39543918 0.37502941 0.52209312 0.05592581  0.05003445  0.10180974  303 ALA A HA   
4678  H HB1  . ALA A 303 ? 0.39211974 0.35355777 0.51307267 0.04750061  0.04779276  0.10248736  303 ALA A HB1  
4679  H HB2  . ALA A 303 ? 0.39215574 0.35220128 0.50529003 0.04747029  0.04618225  0.09703560  303 ALA A HB2  
4680  H HB3  . ALA A 303 ? 0.39132527 0.35366011 0.50451714 0.04868320  0.05143443  0.09956997  303 ALA A HB3  
4681  N N    . MET A 304 ? 0.40574396 0.39217502 0.53109032 0.05966895  0.06104076  0.10625862  304 MET A N    
4682  C CA   . MET A 304 ? 0.41120026 0.40378904 0.54183853 0.06257562  0.06577207  0.11085572  304 MET A CA   
4683  C C    . MET A 304 ? 0.41123927 0.41634649 0.54769200 0.06880208  0.06836131  0.11295161  304 MET A C    
4684  O O    . MET A 304 ? 0.43746644 0.44757080 0.58165026 0.07105792  0.07080342  0.11770131  304 MET A O    
4685  C CB   . MET A 304 ? 0.41999549 0.41139174 0.54481143 0.06256731  0.06928249  0.10988329  304 MET A CB   
4686  C CG   . MET A 304 ? 0.43278259 0.43152916 0.56199694 0.06628439  0.07457931  0.11416049  304 MET A CG   
4687  S SD   . MET A 304 ? 0.48522288 0.49914259 0.61695558 0.07425284  0.07836768  0.11508106  304 MET A SD   
4688  C CE   . MET A 304 ? 0.46093166 0.47400570 0.58334219 0.07431164  0.07835214  0.10968564  304 MET A CE   
4689  H H    . MET A 304 ? 0.41009253 0.39380676 0.52972972 0.05872772  0.06089082  0.10337642  304 MET A H    
4690  H HA   . MET A 304 ? 0.41363516 0.40253347 0.54788649 0.06041821  0.06496666  0.11331480  304 MET A HA   
4691  H HB2  . MET A 304 ? 0.42437068 0.40741163 0.54599518 0.05865150  0.06797993  0.10911383  304 MET A HB2  
4692  H HB3  . MET A 304 ? 0.42036623 0.41379127 0.54118937 0.06382968  0.06922846  0.10694043  304 MET A HB3  
4693  H HG2  . MET A 304 ? 0.43871456 0.43672103 0.57301700 0.06558073  0.07464336  0.11728680  304 MET A HG2  
4694  H HG3  . MET A 304 ? 0.43929070 0.43484366 0.56500208 0.06504245  0.07616614  0.11370105  304 MET A HG3  
4695  H HE1  . MET A 304 ? 0.46759418 0.47720256 0.58808458 0.07268302  0.07986113  0.11003926  304 MET A HE1  
4696  H HE2  . MET A 304 ? 0.46723539 0.47596407 0.58664006 0.07202245  0.07523350  0.10661387  304 MET A HE2  
4697  H HE3  . MET A 304 ? 0.46467644 0.48499382 0.58716631 0.07829464  0.07996552  0.10956629  304 MET A HE3  
4698  N N    . ALA A 305 ? 0.39703742 0.40688130 0.52985418 0.07162876  0.06776088  0.10943681  305 ALA A N    
4699  C CA   . ALA A 305 ? 0.40489161 0.42597142 0.54145151 0.07783714  0.07034516  0.11091579  305 ALA A CA   
4700  C C    . ALA A 305 ? 0.41522992 0.43845677 0.55804896 0.07879258  0.06813660  0.11218534  305 ALA A C    
4701  O O    . ALA A 305 ? 0.42573375 0.45778859 0.57148558 0.08410124  0.07042164  0.11345211  305 ALA A O    
4702  C CB   . ALA A 305 ? 0.40779325 0.43278113 0.53758556 0.08056241  0.07057004  0.10653844  305 ALA A CB   
4703  H H    . ALA A 305 ? 0.40316188 0.40891147 0.53087467 0.06968796  0.06575473  0.10603821  305 ALA A H    
4704  H HA   . ALA A 305 ? 0.40475020 0.42981571 0.54427660 0.08000021  0.07371008  0.11412456  305 ALA A HA   
4705  H HB1  . ALA A 305 ? 0.40549487 0.43762931 0.53707796 0.08483522  0.07231262  0.10746060  305 ALA A HB1  
4706  H HB2  . ALA A 305 ? 0.40681028 0.43092436 0.53334820 0.08016761  0.07212859  0.10597836  305 ALA A HB2  
4707  H HB3  . ALA A 305 ? 0.40751225 0.42860356 0.53444648 0.07847378  0.06739603  0.10337244  305 ALA A HB3  
4708  N N    . ALA A 306 ? 0.40370488 0.41883290 0.54840326 0.07389499  0.06378890  0.11190369  306 ALA A N    
4709  C CA   . ALA A 306 ? 0.43036273 0.44682315 0.58136433 0.07434130  0.06116233  0.11292660  306 ALA A CA   
4710  C C    . ALA A 306 ? 0.43360952 0.45978877 0.59357631 0.07960670  0.06502254  0.11779776  306 ALA A C    
4711  O O    . ALA A 306 ? 0.45949239 0.49065876 0.62229335 0.08277432  0.06466397  0.11753196  306 ALA A O    
4712  C CB   . ALA A 306 ? 0.42171127 0.42824471 0.57523328 0.06835595  0.05647926  0.11353537  306 ALA A CB   
4713  H H    . ALA A 306 ? 0.41425267 0.42263645 0.55616772 0.07018761  0.06236016  0.11106469  306 ALA A H    
4714  H HA   . ALA A 306 ? 0.42378050 0.44089341 0.57130945 0.07510606  0.05958099  0.10973876  306 ALA A HA   
4715  H HB1  . ALA A 306 ? 0.42500341 0.43266851 0.58313185 0.06872649  0.05465908  0.11427313  306 ALA A HB1  
4716  H HB2  . ALA A 306 ? 0.42691165 0.42707974 0.57429349 0.06525410  0.05399405  0.11030857  306 ALA A HB2  
4717  H HB3  . ALA A 306 ? 0.42591372 0.43111932 0.58256179 0.06727998  0.05774093  0.11643828  306 ALA A HB3  
4718  N N    . PRO A 307 ? 0.44051945 0.46930277 0.60563844 0.08069603  0.06885346  0.12255225  307 PRO A N    
4719  C CA   . PRO A 307 ? 0.44415128 0.48137987 0.61851799 0.08543989  0.07258341  0.12758540  307 PRO A CA   
4720  C C    . PRO A 307 ? 0.44048721 0.48732024 0.61227340 0.09219362  0.07630272  0.12693532  307 PRO A C    
4721  O O    . PRO A 307 ? 0.44890481 0.50221258 0.62732512 0.09638245  0.07883838  0.13022485  307 PRO A O    
4722  C CB   . PRO A 307 ? 0.47589505 0.51324886 0.65440077 0.08503655  0.07620196  0.13220593  307 PRO A CB   
4723  C CG   . PRO A 307 ? 0.47370788 0.49971220 0.64769059 0.07814521  0.07230376  0.12997943  307 PRO A CG   
4724  C CD   . PRO A 307 ? 0.47525311 0.49842560 0.63848656 0.07725725  0.06983459  0.12375209  307 PRO A CD   
4725  H HA   . PRO A 307 ? 0.44848293 0.48437533 0.62820506 0.08423878  0.07035293  0.12863269  307 PRO A HA   
4726  H HB2  . PRO A 307 ? 0.46658328 0.50843239 0.64231974 0.08816874  0.07970847  0.13257971  307 PRO A HB2  
4727  H HB3  . PRO A 307 ? 0.46730492 0.50673544 0.65368670 0.08578616  0.07718624  0.13593757  307 PRO A HB3  
4728  H HG2  . PRO A 307 ? 0.47521371 0.50052536 0.64888877 0.07774729  0.07459770  0.13163286  307 PRO A HG2  
4729  H HG3  . PRO A 307 ? 0.47619051 0.49775022 0.65415323 0.07509968  0.06921010  0.13071656  307 PRO A HG3  
4730  H HD2  . PRO A 307 ? 0.46563399 0.49129260 0.62455571 0.07907593  0.07241049  0.12293891  307 PRO A HD2  
4731  H HD3  . PRO A 307 ? 0.46745831 0.48295772 0.62766641 0.07289628  0.06646056  0.12171140  307 PRO A HD3  
4732  N N    . VAL A 308 ? 0.45798129 0.50547695 0.62026328 0.09330832  0.07647297  0.12266231  308 VAL A N    
4733  C CA   . VAL A 308 ? 0.46772152 0.52391171 0.62677246 0.09978017  0.07967013  0.12187809  308 VAL A CA   
4734  C C    . VAL A 308 ? 0.46602416 0.52124935 0.61742216 0.09991255  0.07631753  0.11581095  308 VAL A C    
4735  O O    . VAL A 308 ? 0.44740757 0.50899857 0.59718585 0.10503870  0.07779995  0.11492112  308 VAL A O    
4736  C CB   . VAL A 308 ? 0.44926393 0.50967413 0.60530078 0.10268841  0.08424671  0.12358482  308 VAL A CB   
4737  C CG1  . VAL A 308 ? 0.43960002 0.49490115 0.58752447 0.09929793  0.08255266  0.11954886  308 VAL A CG1  
4738  C CG2  . VAL A 308 ? 0.46712172 0.53693068 0.62093520 0.11005633  0.08792900  0.12399430  308 VAL A CG2  
4739  H H    . VAL A 308 ? 0.45671445 0.49912688 0.61449742 0.09008630  0.07466954  0.12031724  308 VAL A H    
4740  H HA   . VAL A 308 ? 0.46163589 0.52190518 0.62594235 0.10256901  0.08128814  0.12455489  308 VAL A HA   
4741  H HB   . VAL A 308 ? 0.45354390 0.51393396 0.61475062 0.10219597  0.08618960  0.12744193  308 VAL A HB   
4742  H HG11 . VAL A 308 ? 0.44266278 0.49813545 0.58576387 0.09981998  0.08073934  0.11580458  308 VAL A HG11 
4743  H HG12 . VAL A 308 ? 0.44284254 0.49171081 0.59152716 0.09474772  0.08036490  0.11928882  308 VAL A HG12 
4744  H HG13 . VAL A 308 ? 0.44216555 0.50031179 0.58902216 0.10120035  0.08552186  0.12102520  308 VAL A HG13 
4745  H HG21 . VAL A 308 ? 0.46126473 0.53377819 0.61371815 0.11196978  0.09081444  0.12551488  308 VAL A HG21 
4746  H HG22 . VAL A 308 ? 0.46194190 0.53481507 0.62087369 0.11235132  0.08933801  0.12665166  308 VAL A HG22 
4747  H HG23 . VAL A 308 ? 0.46203452 0.53188288 0.61061239 0.11060730  0.08599551  0.12011649  308 VAL A HG23 
4748  N N    . LEU A 309 ? 0.52058887 0.56770909 0.66700673 0.09449891  0.07196762  0.11163666  309 LEU A N    
4749  C CA   . LEU A 309 ? 0.50256801 0.54853821 0.64164656 0.09444532  0.06899990  0.10581778  309 LEU A CA   
4750  C C    . LEU A 309 ? 0.44714969 0.49606049 0.58858514 0.09698487  0.06744600  0.10483516  309 LEU A C    
4751  O O    . LEU A 309 ? 0.46356648 0.51591098 0.59992802 0.10011797  0.06715871  0.10129526  309 LEU A O    
4752  C CB   . LEU A 309 ? 0.53371990 0.56935561 0.66835374 0.08773145  0.06467296  0.10228579  309 LEU A CB   
4753  C CG   . LEU A 309 ? 0.49189463 0.52492326 0.61933541 0.08673988  0.06128158  0.09620573  309 LEU A CG   
4754  C CD1  . LEU A 309 ? 0.47550675 0.51406974 0.59713638 0.09051409  0.06351558  0.09369802  309 LEU A CD1  
4755  C CD2  . LEU A 309 ? 0.49430820 0.51656175 0.61772299 0.08017625  0.05750602  0.09342036  309 LEU A CD2  
4756  H H    . LEU A 309 ? 0.50214839 0.54413545 0.64965761 0.09078384  0.07087231  0.11243051  309 LEU A H    
4757  H HA   . LEU A 309 ? 0.49900600 0.54879326 0.63418120 0.09719877  0.07092931  0.10476651  309 LEU A HA   
4758  H HB2  . LEU A 309 ? 0.51678097 0.55071110 0.64962232 0.08646261  0.06602746  0.10285025  309 LEU A HB2  
4759  H HB3  . LEU A 309 ? 0.51735252 0.54899418 0.65577364 0.08499202  0.06273454  0.10362439  309 LEU A HB3  
4760  H HG   . LEU A 309 ? 0.49600053 0.53058362 0.62522185 0.08801077  0.05993575  0.09562624  309 LEU A HG   
4761  H HD11 . LEU A 309 ? 0.48052049 0.51798749 0.59847963 0.09021811  0.06131695  0.08999348  309 LEU A HD11 
4762  H HD12 . LEU A 309 ? 0.48009133 0.51662946 0.59972614 0.08896552  0.06453716  0.09384516  309 LEU A HD12 
4763  H HD13 . LEU A 309 ? 0.47975242 0.52484161 0.60333806 0.09481555  0.06609265  0.09566200  309 LEU A HD13 
4764  H HD21 . LEU A 309 ? 0.49491587 0.51334774 0.62169147 0.07774940  0.05558628  0.09480178  309 LEU A HD21 
4765  H HD22 . LEU A 309 ? 0.49427229 0.51461220 0.61589217 0.07887366  0.05894884  0.09399565  309 LEU A HD22 
4766  H HD23 . LEU A 309 ? 0.49451107 0.51534975 0.61371809 0.07972220  0.05557932  0.08970945  309 LEU A HD23 
4767  N N    . TYR A 310 ? 0.43206632 0.47924119 0.58115155 0.09548502  0.06616402  0.10772248  310 TYR A N    
4768  C CA   . TYR A 310 ? 0.44493818 0.49397099 0.59700602 0.09733773  0.06442638  0.10688928  310 TYR A CA   
4769  C C    . TYR A 310 ? 0.48531395 0.54371065 0.64204997 0.10419173  0.06927652  0.11058299  310 TYR A C    
4770  O O    . TYR A 310 ? 0.43324089 0.49588841 0.58675778 0.10838939  0.06984976  0.10828738  310 TYR A O    
4771  C CB   . TYR A 310 ? 0.43895233 0.48095736 0.59691918 0.09210823  0.06013165  0.10790952  310 TYR A CB   
4772  C CG   . TYR A 310 ? 0.45452800 0.48693144 0.60617208 0.08587006  0.05582231  0.10414182  310 TYR A CG   
4773  C CD1  . TYR A 310 ? 0.45010400 0.47971576 0.59354132 0.08492067  0.05311513  0.09843231  310 TYR A CD1  
4774  C CD2  . TYR A 310 ? 0.47288021 0.49900490 0.62594807 0.08125007  0.05497340  0.10619104  310 TYR A CD2  
4775  C CE1  . TYR A 310 ? 0.47638667 0.49716377 0.61346811 0.07955256  0.04990528  0.09507844  310 TYR A CE1  
4776  C CE2  . TYR A 310 ? 0.53510189 0.55193174 0.68122542 0.07585137  0.05161057  0.10273109  310 TYR A CE2  
4777  C CZ   . TYR A 310 ? 0.49969238 0.51384568 0.63783091 0.07503735  0.04921420  0.09723383  310 TYR A CZ   
4778  O OH   . TYR A 310 ? 0.49465629 0.49937460 0.62634957 0.06984197  0.04639438  0.09429513  310 TYR A OH   
4779  H H    . TYR A 310 ? 0.43925023 0.48393351 0.59211624 0.09322261  0.06631792  0.11035275  310 TYR A H    
4780  H HA   . TYR A 310 ? 0.44848824 0.49681714 0.59493887 0.09751806  0.06270789  0.10285842  310 TYR A HA   
4781  H HB2  . TYR A 310 ? 0.44547993 0.48811847 0.60953593 0.09184150  0.06156519  0.11187934  310 TYR A HB2  
4782  H HB3  . TYR A 310 ? 0.44555807 0.48858100 0.60535806 0.09321228  0.05881735  0.10713772  310 TYR A HB3  
4783  H HD1  . TYR A 310 ? 0.45642284 0.49012786 0.59849441 0.08808146  0.05364579  0.09683841  310 TYR A HD1  
4784  H HD2  . TYR A 310 ? 0.48020536 0.50807160 0.63896012 0.08176424  0.05675964  0.11001477  310 TYR A HD2  
4785  H HE1  . TYR A 310 ? 0.47583610 0.49480116 0.60790187 0.07897011  0.04818819  0.09135767  310 TYR A HE1  
4786  H HE2  . TYR A 310 ? 0.51145059 0.52358031 0.65827721 0.07276936  0.05103815  0.10414811  310 TYR A HE2  
4788  N N    . LYS A 311 ? 0.52216274 0.58361870 0.68596244 0.10554236  0.07309316  0.11631794  311 LYS A N    
4789  C CA   . LYS A 311 ? 0.52504462 0.59443885 0.69474852 0.11168139  0.07781115  0.12058755  311 LYS A CA   
4790  C C    . LYS A 311 ? 0.51365185 0.58986747 0.67815828 0.11742387  0.08283835  0.12134206  311 LYS A C    
4791  O O    . LYS A 311 ? 0.49512669 0.57786858 0.66121042 0.12341712  0.08674742  0.12357181  311 LYS A O    
4792  C CB   . LYS A 311 ? 0.56137383 0.63056076 0.74256957 0.11027059  0.07935894  0.12672666  311 LYS A CB   
4793  C CG   . LYS A 311 ? 0.63092399 0.69426620 0.81890720 0.10541554  0.07441661  0.12678963  311 LYS A CG   
4794  C CD   . LYS A 311 ? 0.66308624 0.72955370 0.85386288 0.10864332  0.07398213  0.12606020  311 LYS A CD   
4795  C CE   . LYS A 311 ? 0.73520792 0.79781502 0.93612432 0.10496672  0.07043822  0.12827633  311 LYS A CE   
4796  N NZ   . LYS A 311 ? 0.74632585 0.81169212 0.94994593 0.10802173  0.07001653  0.12743077  311 LYS A NZ   
4797  H H    . LYS A 311 ? 0.51167166 0.57001722 0.67658830 0.10262716  0.07285216  0.11760306  311 LYS A H    
4798  H HA   . LYS A 311 ? 0.52953303 0.59991467 0.69941306 0.11317364  0.07676692  0.11913614  311 LYS A HA   
4799  H HB2  . LYS A 311 ? 0.56597388 0.63336581 0.74683881 0.10828984  0.07997178  0.12789267  311 LYS A HB2  
4800  H HB3  . LYS A 311 ? 0.56707549 0.64175522 0.75197601 0.11462925  0.08313642  0.12979087  311 LYS A HB3  
4801  H HG2  . LYS A 311 ? 0.62003124 0.67765927 0.80352610 0.10130596  0.07065681  0.12354086  311 LYS A HG2  
4802  H HG3  . LYS A 311 ? 0.62049735 0.68333703 0.81566888 0.10413001  0.07515585  0.13063075  311 LYS A HG3  
4803  H HD2  . LYS A 311 ? 0.67035806 0.74272764 0.86300755 0.11347917  0.07817478  0.12842618  311 LYS A HD2  
4804  H HD3  . LYS A 311 ? 0.67010975 0.73521763 0.85408044 0.10850537  0.07189231  0.12174910  311 LYS A HD3  
4805  H HE2  . LYS A 311 ? 0.72014213 0.77652764 0.91882288 0.10019286  0.06624483  0.12605524  311 LYS A HE2  
4806  H HE3  . LYS A 311 ? 0.71967268 0.78385186 0.92793649 0.10521585  0.07250921  0.13262707  311 LYS A HE3  
4807  H HZ1  . LYS A 311 ? 0.74361444 0.80718541 0.94070894 0.10754147  0.06784657  0.12335622  311 LYS A HZ1  
4808  H HZ2  . LYS A 311 ? 0.74355191 0.81438816 0.94868344 0.11259239  0.07404959  0.12939762  311 LYS A HZ2  
4809  H HZ3  . LYS A 311 ? 0.74309182 0.80636626 0.95343822 0.10588004  0.06792367  0.12904841  311 LYS A HZ3  
4810  N N    . GLY A 312 ? 0.46935064 0.54375118 0.62734884 0.11568927  0.08265394  0.11938391  312 GLY A N    
4811  C CA   . GLY A 312 ? 0.47031420 0.55082750 0.62401301 0.12075572  0.08714905  0.12056814  312 GLY A CA   
4812  C C    . GLY A 312 ? 0.52253371 0.60769457 0.66879821 0.12605503  0.08747915  0.11689133  312 GLY A C    
4813  O O    . GLY A 312 ? 0.54026210 0.62233591 0.68113422 0.12420660  0.08333292  0.11148065  312 GLY A O    
4814  H H    . GLY A 312 ? 0.47927523 0.54845154 0.63548499 0.11135814  0.07971860  0.11735009  312 GLY A H    
4815  H HA2  . GLY A 312 ? 0.48120952 0.56500751 0.64008057 0.12308984  0.09061293  0.12497269  312 GLY A HA2  
4816  H HA3  . GLY A 312 ? 0.47971568 0.55793464 0.63014954 0.11848372  0.08661177  0.11950376  312 GLY A HA3  
4817  N N    . ARG A 313 ? 0.50878632 0.60103858 0.65442491 0.13266045  0.09248895  0.11990662  313 ARG A N    
4818  C CA   . ARG A 313 ? 0.50412750 0.60095406 0.64227533 0.13844433  0.09332251  0.11700112  313 ARG A CA   
4819  C C    . ARG A 313 ? 0.52133679 0.62305856 0.65382177 0.14295453  0.09686815  0.11810131  313 ARG A C    
4820  O O    . ARG A 313 ? 0.51430702 0.61802822 0.65059078 0.14378515  0.10062989  0.12291284  313 ARG A O    
4821  C CB   . ARG A 313 ? 0.53084636 0.63154519 0.67337441 0.14335674  0.09620470  0.11976759  313 ARG A CB   
4822  C CG   . ARG A 313 ? 0.51413453 0.61096096 0.66234112 0.14002609  0.09287592  0.11873765  313 ARG A CG   
4823  C CD   . ARG A 313 ? 0.53455937 0.62788731 0.67538810 0.13801970  0.08765921  0.11175907  313 ARG A CD   
4824  N NE   . ARG A 313 ? 0.53205174 0.62160766 0.67780864 0.13506547  0.08431251  0.11058152  313 ARG A NE   
4825  C CZ   . ARG A 313 ? 0.51692307 0.60031855 0.66759390 0.12841532  0.08045572  0.11045947  313 ARG A CZ   
4826  N NH1  . ARG A 313 ? 0.55119038 0.63053572 0.70070696 0.12361304  0.07881156  0.11011557  313 ARG A NH1  
4827  N NH2  . ARG A 313 ? 0.47595537 0.55674243 0.63211203 0.12653819  0.07797695  0.11038648  313 ARG A NH2  
4828  H H    . ARG A 313 ? 0.51006198 0.60411221 0.65993726 0.13361402  0.09547726  0.12395056  313 ARG A H    
4829  H HA   . ARG A 313 ? 0.51359081 0.60772574 0.64737791 0.13646552  0.08974344  0.11251811  313 ARG A HA   
4830  H HB2  . ARG A 313 ? 0.52177250 0.62496686 0.66912103 0.14514509  0.09986205  0.12438057  313 ARG A HB2  
4831  H HB3  . ARG A 313 ? 0.52459294 0.62818867 0.66138405 0.14752197  0.09704377  0.11793572  313 ARG A HB3  
4832  H HG2  . ARG A 313 ? 0.51962912 0.61314577 0.67313373 0.13571896  0.09157023  0.12031451  313 ARG A HG2  
4833  H HG3  . ARG A 313 ? 0.52355862 0.62326455 0.67526561 0.14346734  0.09540946  0.12115642  313 ARG A HG3  
4834  H HD2  . ARG A 313 ? 0.53207266 0.62854046 0.66744995 0.14227033  0.08879189  0.11008155  313 ARG A HD2  
4835  H HD3  . ARG A 313 ? 0.52813125 0.61849362 0.66579300 0.13459244  0.08534179  0.10949160  313 ARG A HD3  
4836  H HE   . ARG A 313 ? 0.53048426 0.62176156 0.67575276 0.13788436  0.08482561  0.10992701  313 ARG A HE   
4837  H HH11 . ARG A 313 ? 0.53906769 0.61989123 0.68474573 0.12464224  0.08017117  0.10983725  313 ARG A HH11 
4838  H HH12 . ARG A 313 ? 0.53719634 0.61217606 0.68970579 0.11939341  0.07634325  0.11017926  313 ARG A HH12 
4839  H HH21 . ARG A 313 ? 0.48714274 0.56351858 0.64576924 0.12215127  0.07506129  0.10999916  313 ARG A HH21 
4840  H HH22 . ARG A 313 ? 0.48981476 0.57315129 0.64709574 0.12972359  0.07922948  0.11075033  313 ARG A HH22 
4841  N N    . PRO A 314 ? 0.56533742 0.66947550 0.68866122 0.14657393  0.09589897  0.11388197  314 PRO A N    
4842  C CA   . PRO A 314 ? 0.60464156 0.71397936 0.72233760 0.15188828  0.09921028  0.11511268  314 PRO A CA   
4843  C C    . PRO A 314 ? 0.63285506 0.74759924 0.75384188 0.15815243  0.10528336  0.12105405  314 PRO A C    
4844  O O    . PRO A 314 ? 0.61123425 0.72660238 0.73699057 0.15980613  0.10681135  0.12306982  314 PRO A O    
4845  C CB   . PRO A 314 ? 0.61277890 0.72327161 0.72076625 0.15485971  0.09636254  0.10923064  314 PRO A CB   
4846  C CG   . PRO A 314 ? 0.60586673 0.71101791 0.71423578 0.14982095  0.09119224  0.10444465  314 PRO A CG   
4847  C CD   . PRO A 314 ? 0.57505828 0.67744040 0.69321311 0.14649847  0.09180140  0.10806935  314 PRO A CD   
4848  H HA   . PRO A 314 ? 0.60085607 0.70916241 0.71851158 0.14956531  0.09909263  0.11555283  314 PRO A HA   
4849  H HB2  . PRO A 314 ? 0.61409152 0.72780919 0.72013426 0.15976509  0.09852853  0.11014374  314 PRO A HB2  
4850  H HB3  . PRO A 314 ? 0.61081052 0.72204065 0.71448839 0.15506773  0.09573235  0.10777332  314 PRO A HB3  
4851  H HG2  . PRO A 314 ? 0.60288632 0.70895278 0.70719320 0.15235563  0.09008214  0.10167003  314 PRO A HG2  
4852  H HG3  . PRO A 314 ? 0.59769285 0.70003402 0.70433247 0.14612702  0.08855079  0.10190446  314 PRO A HG3  
4853  H HD2  . PRO A 314 ? 0.58035100 0.68441665 0.69992095 0.14936347  0.09304522  0.10897213  314 PRO A HD2  
4854  H HD3  . PRO A 314 ? 0.57588971 0.67375922 0.69526398 0.14168304  0.08841319  0.10579541  314 PRO A HD3  
4855  N N    . VAL A 315 ? 0.62879217 0.74737477 0.74714565 0.16174929  0.10883635  0.12386997  315 VAL A N    
4856  C CA   . VAL A 315 ? 0.74014032 0.86358726 0.86150134 0.16750494  0.11514763  0.13008982  315 VAL A CA   
4857  C C    . VAL A 315 ? 0.75885665 0.88641524 0.87150669 0.17265096  0.11702627  0.12995237  315 VAL A C    
4858  O O    . VAL A 315 ? 0.63637012 0.76260579 0.74413395 0.17016256  0.11371502  0.12633036  315 VAL A O    
4859  C CB   . VAL A 315 ? 0.72983575 0.85158527 0.86214435 0.16337544  0.11731964  0.13549082  315 VAL A CB   
4860  C CG1  . VAL A 315 ? 0.66794324 0.78779441 0.79967457 0.15940918  0.11638469  0.13550176  315 VAL A CG1  
4861  C CG2  . VAL A 315 ? 0.82366967 0.94957489 0.96231908 0.16822775  0.12373969  0.14236894  315 VAL A CG2  
4862  H H    . VAL A 315 ? 0.65149581 0.76960135 0.76602197 0.16059998  0.10732409  0.12189002  315 VAL A H    
4863  H HA   . VAL A 315 ? 0.71931577 0.84394467 0.84106290 0.17036763  0.11629496  0.13047491  315 VAL A HA   
4864  H HB   . VAL A 315 ? 0.73150074 0.84983158 0.86786890 0.15940787  0.11466491  0.13424815  315 VAL A HB   
4865  H HG11 . VAL A 315 ? 0.68570179 0.80878508 0.81338871 0.16304979  0.11862643  0.13653094  315 VAL A HG11 
4866  H HG12 . VAL A 315 ? 0.68219125 0.79888254 0.81087750 0.15589485  0.11236148  0.13127597  315 VAL A HG12 
4867  H HG13 . VAL A 315 ? 0.68181372 0.80021656 0.82032502 0.15679154  0.11761154  0.13875857  315 VAL A HG13 
4868  H HG21 . VAL A 315 ? 0.79208803 0.91637933 0.93832266 0.16503201  0.12437280  0.14529204  315 VAL A HG21 
4869  H HG22 . VAL A 315 ? 0.79698563 0.92390382 0.93578172 0.17080681  0.12440830  0.14220253  315 VAL A HG22 
4870  H HG23 . VAL A 315 ? 0.79704297 0.92607659 0.93215108 0.17200235  0.12662607  0.14411972  315 VAL A HG23 
4871  N N    . PRO A 316 ? 0.83510566 0.96755242 0.94487739 0.18013966  0.12209788  0.13353507  316 PRO A N    
4872  C CA   . PRO A 316 ? 0.83467782 0.97075069 0.93535143 0.18527174  0.12339234  0.13325241  316 PRO A CA   
4873  C C    . PRO A 316 ? 0.74167323 0.87905979 0.84566987 0.18429592  0.12620085  0.13763216  316 PRO A C    
4874  O O    . PRO A 316 ? 0.74692559 0.88796449 0.85169178 0.18924353  0.13168237  0.14301226  316 PRO A O    
4875  C CB   . PRO A 316 ? 0.82282996 0.96258378 0.91960204 0.19341797  0.12797467  0.13575716  316 PRO A CB   
4876  C CG   . PRO A 316 ? 0.84205425 0.98153889 0.95045614 0.19243470  0.13206229  0.14126451  316 PRO A CG   
4877  C CD   . PRO A 316 ? 0.78717196 0.92169732 0.90209270 0.18422651  0.12689480  0.13811427  316 PRO A CD   
4878  H HA   . PRO A 316 ? 0.81342912 0.94842458 0.90836769 0.18429279  0.11945859  0.12849785  316 PRO A HA   
4879  H HB2  . PRO A 316 ? 0.83401239 0.97653550 0.92685491 0.19749755  0.13061553  0.13785453  316 PRO A HB2  
4880  H HB3  . PRO A 316 ? 0.83403814 0.97316760 0.92563260 0.19477862  0.12564817  0.13194442  316 PRO A HB3  
4881  H HG2  . PRO A 316 ? 0.82531154 0.96625662 0.93782687 0.19289646  0.13544521  0.14569347  316 PRO A HG2  
4882  H HG3  . PRO A 316 ? 0.82988274 0.97057891 0.93716246 0.19639674  0.13422433  0.14205083  316 PRO A HG3  
4883  H HD2  . PRO A 316 ? 0.80620122 0.93998349 0.92927802 0.18171850  0.12851644  0.14164756  316 PRO A HD2  
4884  H HD3  . PRO A 316 ? 0.81002802 0.94341266 0.92403293 0.18436131  0.12516332  0.13559550  316 PRO A HD3  
4885  N N    . VAL A 317 ? 0.74261671 0.87650311 0.84906018 0.17763871  0.12259673  0.13543952  317 VAL A N    
4886  C CA   . VAL A 317 ? 0.65990359 0.79398555 0.76950604 0.17562950  0.12449640  0.13874207  317 VAL A CA   
4887  C C    . VAL A 317 ? 0.63053548 0.76320910 0.73384911 0.17307366  0.11991828  0.13356273  317 VAL A C    
4888  O O    . VAL A 317 ? 0.67342681 0.80230731 0.77559561 0.16868517  0.11501715  0.12839186  317 VAL A O    
4889  C CB   . VAL A 317 ? 0.59862006 0.72888422 0.71913064 0.16949436  0.12520412  0.14195657  317 VAL A CB   
4890  C CG1  . VAL A 317 ? 0.58969748 0.71972346 0.71300459 0.16746143  0.12721319  0.14514808  317 VAL A CG1  
4891  C CG2  . VAL A 317 ? 0.58626550 0.71793246 0.71434009 0.17169838  0.12935996  0.14701977  317 VAL A CG2  
4892  H H    . VAL A 317 ? 0.72001922 0.85101795 0.82595253 0.17419818  0.11880489  0.13161510  317 VAL A H    
4893  H HA   . VAL A 317 ? 0.66088581 0.79842436 0.76929951 0.18015799  0.12824327  0.14216273  317 VAL A HA   
4894  H HB   . VAL A 317 ? 0.60177577 0.72826183 0.72281373 0.16500349  0.12130098  0.13841622  317 VAL A HB   
4895  H HG11 . VAL A 317 ? 0.59396106 0.72773921 0.71583247 0.17198300  0.13076010  0.14824910  317 VAL A HG11 
4896  H HG12 . VAL A 317 ? 0.59021318 0.71859580 0.70998847 0.16510046  0.12431465  0.14185426  317 VAL A HG12 
4897  H HG13 . VAL A 317 ? 0.58748960 0.71509737 0.71761966 0.16402948  0.12790094  0.14745781  317 VAL A HG13 
4898  H HG21 . VAL A 317 ? 0.58729804 0.71632409 0.72228730 0.16756482  0.12926304  0.14879707  317 VAL A HG21 
4899  H HG22 . VAL A 317 ? 0.59281224 0.72432721 0.71946394 0.17275730  0.12806161  0.14494801  317 VAL A HG22 
4900  H HG23 . VAL A 317 ? 0.59350723 0.72874463 0.72108167 0.17623280  0.13346416  0.15063909  317 VAL A HG23 
4901  N N    . THR A 318 ? 0.66207331 0.79796553 0.76126754 0.17624351  0.12156349  0.13496159  318 THR A N    
4902  C CA   . THR A 318 ? 0.66521358 0.80037868 0.75901127 0.17437559  0.11746226  0.13038832  318 THR A CA   
4903  C C    . THR A 318 ? 0.64006686 0.77375221 0.73872447 0.17046505  0.11885718  0.13310155  318 THR A C    
4904  O O    . THR A 318 ? 0.70500565 0.83976656 0.80918324 0.17127010  0.12355947  0.13890810  318 THR A O    
4905  C CB   . THR A 318 ? 0.68227190 0.82222849 0.76666296 0.18128067  0.11738095  0.12917465  318 THR A CB   
4906  O OG1  . THR A 318 ? 0.68960297 0.83356929 0.77471507 0.18647002  0.12313116  0.13543905  318 THR A OG1  
4907  C CG2  . THR A 318 ? 0.69464779 0.83544767 0.77256250 0.18519098  0.11538802  0.12555075  318 THR A CG2  
4908  H H    . THR A 318 ? 0.65780914 0.79645765 0.75781977 0.17972377  0.12539811  0.13899669  318 THR A H    
4909  H HA   . THR A 318 ? 0.66034263 0.79253483 0.75352824 0.17101344  0.11370219  0.12625334  318 THR A HA   
4910  H HB   . THR A 318 ? 0.68109757 0.82073140 0.76316273 0.17976981  0.11485210  0.12670642  318 THR A HB   
4912  H HG21 . THR A 318 ? 0.69670415 0.84019047 0.76836067 0.18949930  0.11519396  0.12484287  318 THR A HG21 
4913  H HG22 . THR A 318 ? 0.69347000 0.83472085 0.77378845 0.18695274  0.11817731  0.12817499  318 THR A HG22 
4914  H HG23 . THR A 318 ? 0.69039464 0.82842696 0.76797760 0.18169226  0.11152476  0.12132015  318 THR A HG23 
4915  N N    . SER A 319 ? 0.60013181 0.73152924 0.69652432 0.16669312  0.11500940  0.12897125  319 SER A N    
4916  C CA   . SER A 319 ? 0.62269711 0.75235021 0.72307646 0.16310740  0.11637960  0.13122761  319 SER A CA   
4917  C C    . SER A 319 ? 0.55783445 0.69215393 0.65338749 0.16760595  0.11733738  0.13201530  319 SER A C    
4918  O O    . SER A 319 ? 0.54777098 0.68540543 0.63640046 0.17207548  0.11535473  0.12929481  319 SER A O    
4919  C CB   . SER A 319 ? 0.62153494 0.74492049 0.72361267 0.15567234  0.11226570  0.12691519  319 SER A CB   
4920  O OG   . SER A 319 ? 0.63028812 0.75388265 0.72630072 0.15577754  0.10771675  0.12108095  319 SER A OG   
4921  H H    . SER A 319 ? 0.61566502 0.74648196 0.70817995 0.16636869  0.11164580  0.12478802  319 SER A H    
4922  H HA   . SER A 319 ? 0.60358566 0.73301160 0.70887190 0.16281801  0.11965223  0.13541575  319 SER A HA   
4923  H HB2  . SER A 319 ? 0.61993229 0.74184710 0.72464359 0.15338743  0.11354526  0.12863976  319 SER A HB2  
4924  H HB3  . SER A 319 ? 0.61938989 0.73969960 0.72437489 0.15293907  0.11153441  0.12655218  319 SER A HB3  
4926  N N    . ALA A 320 ? 0.52822125 0.66238713 0.62748319 0.16622743  0.12011290  0.13561131  320 ALA A N    
4927  C CA   . ALA A 320 ? 0.51935309 0.65752673 0.61532444 0.16981626  0.12113290  0.13687085  320 ALA A CA   
4928  C C    . ALA A 320 ? 0.59874290 0.73676920 0.68960047 0.16879904  0.11587258  0.13089523  320 ALA A C    
4929  O O    . ALA A 320 ? 0.64232433 0.77577400 0.73409516 0.16340506  0.11214192  0.12640415  320 ALA A O    
4930  C CB   . ALA A 320 ? 0.50163174 0.63797444 0.60381395 0.16673696  0.12459779  0.14116742  320 ALA A CB   
4931  H H    . ALA A 320 ? 0.53003383 0.66126978 0.63426036 0.16280854  0.12137870  0.13740736  320 ALA A H    
4932  H HA   . ALA A 320 ? 0.53559500 0.67769796 0.62883621 0.17505004  0.12316039  0.13907404  320 ALA A HA   
4933  H HB1  . ALA A 320 ? 0.50729549 0.64634836 0.60765672 0.16913182  0.12538920  0.14221200  320 ALA A HB1  
4934  H HB2  . ALA A 320 ? 0.50628078 0.64286673 0.61197376 0.16749367  0.12787417  0.14501840  320 ALA A HB2  
4935  H HB3  . ALA A 320 ? 0.50279540 0.63484108 0.60726583 0.16165709  0.12276280  0.13904847  320 ALA A HB3  
4936  N N    . HIS A 321 ? 0.63720185 0.77999425 0.72350669 0.17368180  0.11587523  0.13139491  321 HIS A N    
4937  C CA   . HIS A 321 ? 0.61130154 0.75498235 0.69329762 0.17362669  0.11110827  0.12645805  321 HIS A CA   
4938  C C    . HIS A 321 ? 0.66361600 0.80237007 0.75059056 0.16644159  0.10954216  0.12438356  321 HIS A C    
4939  O O    . HIS A 321 ? 0.53930354 0.67638236 0.63142729 0.16399589  0.11298339  0.12817395  321 HIS A O    
4940  C CB   . HIS A 321 ? 0.63846236 0.78790939 0.71642596 0.17983480  0.11227430  0.12896506  321 HIS A CB   
4941  C CG   . HIS A 321 ? 0.58518261 0.73592520 0.65969008 0.17990842  0.10726625  0.12433902  321 HIS A CG   
4942  N ND1  . HIS A 321 ? 0.57481426 0.72544515 0.65289271 0.17748353  0.10716990  0.12488999  321 HIS A ND1  
4943  C CD2  . HIS A 321 ? 0.56215632 0.71398503 0.63063824 0.18175457  0.10205148  0.11894727  321 HIS A CD2  
4944  C CE1  . HIS A 321 ? 0.62935591 0.78128338 0.70426780 0.17784718  0.10202414  0.12013197  321 HIS A CE1  
4945  N NE2  . HIS A 321 ? 0.60276222 0.75528729 0.67177713 0.18029194  0.09869578  0.11634626  321 HIS A NE2  
4946  H H    . HIS A 321 ? 0.62310535 0.76877427 0.70916206 0.17733932  0.11903736  0.13518347  321 HIS A H    
4947  H HA   . HIS A 321 ? 0.63284969 0.77628958 0.71140546 0.17418370  0.10814290  0.12286998  321 HIS A HA   
4948  H HB2  . HIS A 321 ? 0.62403709 0.77610284 0.69821107 0.18447515  0.11335251  0.13020803  321 HIS A HB2  
4949  H HB3  . HIS A 321 ? 0.61864042 0.76833117 0.70019305 0.17941353  0.11550106  0.13276640  321 HIS A HB3  
4951  H HD2  . HIS A 321 ? 0.57983106 0.73173690 0.64479709 0.18353119  0.10093242  0.11726945  321 HIS A HD2  
4952  H HE1  . HIS A 321 ? 0.60818499 0.76046842 0.68490428 0.17661870  0.10094938  0.11955764  321 HIS A HE1  
4954  N N    . GLY A 322 ? 0.72282797 0.85900974 0.80800933 0.16320011  0.10443395  0.11829885  322 GLY A N    
4955  C CA   . GLY A 322 ? 0.71863854 0.85056174 0.80725569 0.15726170  0.10264081  0.11577015  322 GLY A CA   
4956  C C    . GLY A 322 ? 0.65950263 0.78403664 0.75264215 0.15029509  0.10302351  0.11510986  322 GLY A C    
4957  O O    . GLY A 322 ? 0.64820921 0.76826793 0.74434924 0.14527482  0.10273407  0.11402428  322 GLY A O    
4958  H H    . GLY A 322 ? 0.70795572 0.84492266 0.78966844 0.16480869  0.10214925  0.11569245  322 GLY A H    
4959  H HA2  . GLY A 322 ? 0.70677924 0.83918154 0.79287088 0.15726452  0.09901901  0.11180340  322 GLY A HA2  
4960  H HA3  . GLY A 322 ? 0.70530939 0.83860010 0.79569381 0.15787786  0.10467546  0.11837163  322 GLY A HA3  
4961  N N    . THR A 323 ? 0.63494468 0.75797784 0.72832239 0.15013455  0.10354596  0.11568587  323 THR A N    
4962  C CA   . THR A 323 ? 0.59651983 0.71308243 0.69428301 0.14449781  0.10437376  0.11633232  323 THR A CA   
4963  C C    . THR A 323 ? 0.55671275 0.67118227 0.65215194 0.14334039  0.10062419  0.11198363  323 THR A C    
4964  O O    . THR A 323 ? 0.50493526 0.62397981 0.59617472 0.14826351  0.09944499  0.11077681  323 THR A O    
4965  C CB   . THR A 323 ? 0.60406208 0.72228605 0.70543897 0.14670148  0.10937324  0.12265609  323 THR A CB   
4966  O OG1  . THR A 323 ? 0.58600080 0.70171094 0.69166565 0.14388856  0.11244951  0.12602293  323 THR A OG1  
4967  C CG2  . THR A 323 ? 0.56121850 0.67684257 0.66484463 0.14527421  0.10945077  0.12324028  323 THR A CG2  
4968  H H    . THR A 323 ? 0.63477933 0.76098573 0.72531331 0.15390758  0.10326232  0.11565593  323 THR A H    
4969  H HA   . THR A 323 ? 0.59499860 0.70781690 0.69464183 0.14055109  0.10411704  0.11555848  323 THR A HA   
4970  H HB   . THR A 323 ? 0.59461522 0.71790165 0.69373667 0.15167724  0.11059126  0.12426963  323 THR A HB   
4972  H HG21 . THR A 323 ? 0.57459974 0.69190526 0.68077427 0.14715606  0.11272465  0.12739965  323 THR A HG21 
4973  H HG22 . THR A 323 ? 0.56811011 0.67852211 0.67383838 0.14042160  0.10822967  0.12188961  323 THR A HG22 
4974  H HG23 . THR A 323 ? 0.57313573 0.69049758 0.67367208 0.14737543  0.10747726  0.12089375  323 THR A HG23 
4975  N N    . ARG A 324 ? 0.52912676 0.63661212 0.62678504 0.13718168  0.09877229  0.10967358  324 ARG A N    
4976  C CA   . ARG A 324 ? 0.51480240 0.62019932 0.61044568 0.13606244  0.09517792  0.10561354  324 ARG A CA   
4977  C C    . ARG A 324 ? 0.51083922 0.61334133 0.61042231 0.13435730  0.09677973  0.10846898  324 ARG A C    
4978  O O    . ARG A 324 ? 0.50380009 0.60276562 0.60318339 0.13187663  0.09394698  0.10556692  324 ARG A O    
4979  C CB   . ARG A 324 ? 0.55463994 0.65400773 0.64942193 0.13041410  0.09121407  0.10030547  324 ARG A CB   
4980  C CG   . ARG A 324 ? 0.59517586 0.69679582 0.68721515 0.13132755  0.08911678  0.09702992  324 ARG A CG   
4981  C CD   . ARG A 324 ? 0.58160353 0.67705256 0.67341244 0.12571244  0.08570917  0.09207167  324 ARG A CD   
4982  N NE   . ARG A 324 ? 0.57433307 0.66232216 0.66947269 0.11979745  0.08741629  0.09353189  324 ARG A NE   
4983  C CZ   . ARG A 324 ? 0.55704451 0.63745892 0.65215242 0.11422402  0.08523557  0.09040976  324 ARG A CZ   
4984  N NH1  . ARG A 324 ? 0.57089520 0.65007579 0.66362512 0.11358571  0.08145294  0.08613415  324 ARG A NH1  
4985  N NH2  . ARG A 324 ? 0.55219662 0.62584293 0.64929152 0.10933825  0.08691233  0.09157891  324 ARG A NH2  
4986  H H    . ARG A 324 ? 0.52910233 0.63293040 0.62934905 0.13372979  0.09977695  0.11067151  324 ARG A H    
4987  H HA   . ARG A 324 ? 0.52638555 0.63595140 0.61876619 0.14011922  0.09424765  0.10448180  324 ARG A HA   
4988  H HB2  . ARG A 324 ? 0.55098498 0.64577401 0.64845872 0.12649217  0.09222165  0.10145321  324 ARG A HB2  
4989  H HB3  . ARG A 324 ? 0.55264384 0.65062016 0.64621311 0.12977234  0.08893953  0.09782203  324 ARG A HB3  
4990  H HG2  . ARG A 324 ? 0.58506292 0.69091815 0.67410392 0.13517468  0.08777367  0.09569588  324 ARG A HG2  
4991  H HG3  . ARG A 324 ? 0.58251387 0.68571252 0.67590588 0.13214156  0.09140580  0.09960708  324 ARG A HG3  
4992  H HD2  . ARG A 324 ? 0.58323991 0.67755777 0.67341036 0.12526378  0.08322169  0.08928408  324 ARG A HD2  
4993  H HD3  . ARG A 324 ? 0.58351499 0.68096477 0.67435449 0.12660879  0.08468717  0.09046611  324 ARG A HD3  
4994  H HE   . ARG A 324 ? 0.57090604 0.65921867 0.66794503 0.12001604  0.09011419  0.09675092  324 ARG A HE   
4995  H HH11 . ARG A 324 ? 0.56773549 0.65005910 0.65944242 0.11632138  0.08078564  0.08606666  324 ARG A HH11 
4996  H HH12 . ARG A 324 ? 0.56614697 0.64118624 0.65830672 0.11042942  0.07971662  0.08339766  324 ARG A HH12 
4997  H HH21 . ARG A 324 ? 0.55289531 0.62115484 0.64982134 0.10585265  0.08581838  0.09027830  324 ARG A HH21 
4998  H HH22 . ARG A 324 ? 0.55295706 0.62732077 0.65132499 0.10963912  0.08910695  0.09363173  324 ARG A HH22 
4999  N N    . ASP A 325 ? 0.44880670 0.55251169 0.55247802 0.13540778  0.10113978  0.11413898  325 ASP A N    
5000  C CA   . ASP A 325 ? 0.45414019 0.55505955 0.56286728 0.13351138  0.10275554  0.11736625  325 ASP A CA   
5001  C C    . ASP A 325 ? 0.44174814 0.54666805 0.54956764 0.13793908  0.10266019  0.11754023  325 ASP A C    
5002  O O    . ASP A 325 ? 0.42724162 0.53766298 0.53022403 0.14334553  0.10249405  0.11634285  325 ASP A O    
5003  C CB   . ASP A 325 ? 0.45947987 0.56150472 0.57292080 0.13423553  0.10764052  0.12350794  325 ASP A CB   
5004  C CG   . ASP A 325 ? 0.51535773 0.61394358 0.62940979 0.13070659  0.10842678  0.12374437  325 ASP A CG   
5005  O OD1  . ASP A 325 ? 0.53608268 0.62913054 0.64832926 0.12593214  0.10522316  0.11946445  325 ASP A OD1  
5006  O OD2  . ASP A 325 ? 0.48227465 0.58381188 0.59839183 0.13303620  0.11243217  0.12820397  325 ASP A OD2  
5007  H H    . ASP A 325 ? 0.46785316 0.57423544 0.57143795 0.13738680  0.10312901  0.11613400  325 ASP A H    
5008  H HA   . ASP A 325 ? 0.45041883 0.54585171 0.56018621 0.12883091  0.10070489  0.11542994  325 ASP A HA   
5009  H HB2  . ASP A 325 ? 0.47144824 0.57881302 0.58391547 0.13903672  0.10981849  0.12568305  325 ASP A HB2  
5010  H HB3  . ASP A 325 ? 0.46914110 0.56879729 0.58648551 0.13243292  0.10839666  0.12551810  325 ASP A HB3  
5011  N N    . PHE A 326 ? 0.42325339 0.52509433 0.53556854 0.13565254  0.10259350  0.11889674  326 PHE A N    
5012  C CA   . PHE A 326 ? 0.42627725 0.53159010 0.53851771 0.13975541  0.10291535  0.11935694  326 PHE A CA   
5013  C C    . PHE A 326 ? 0.41352963 0.51627374 0.53339136 0.13752347  0.10446067  0.12321613  326 PHE A C    
5014  O O    . PHE A 326 ? 0.41451752 0.51214617 0.53894007 0.13239536  0.10444283  0.12478534  326 PHE A O    
5015  C CB   . PHE A 326 ? 0.44923836 0.55329192 0.55653483 0.13933869  0.09819724  0.11323903  326 PHE A CB   
5016  C CG   . PHE A 326 ? 0.48587608 0.58227962 0.59480584 0.13235128  0.09416812  0.10978833  326 PHE A CG   
5017  C CD1  . PHE A 326 ? 0.53191131 0.62537128 0.64507741 0.13029513  0.09321335  0.11044162  326 PHE A CD1  
5018  C CD2  . PHE A 326 ? 0.49992764 0.59189087 0.60610288 0.12793779  0.09131581  0.10590190  326 PHE A CD2  
5019  C CE1  . PHE A 326 ? 0.52506983 0.61112475 0.63919443 0.12398660  0.08931203  0.10735199  326 PHE A CE1  
5020  C CE2  . PHE A 326 ? 0.49752599 0.58203840 0.60441124 0.12180543  0.08782209  0.10281291  326 PHE A CE2  
5021  C CZ   . PHE A 326 ? 0.49671966 0.57818860 0.60724205 0.11984600  0.08668134  0.10348978  326 PHE A CZ   
5022  H H    . PHE A 326 ? 0.42585745 0.52327430 0.54132360 0.13154896  0.10232504  0.11955725  326 PHE A H    
5023  H HA   . PHE A 326 ? 0.42982578 0.54014623 0.54043961 0.14464262  0.10541897  0.12140907  326 PHE A HA   
5024  H HB2  . PHE A 326 ? 0.45366561 0.56026638 0.56079507 0.14253622  0.09887659  0.11385317  326 PHE A HB2  
5025  H HB3  . PHE A 326 ? 0.45295304 0.55883247 0.55576867 0.14088441  0.09712255  0.11086678  326 PHE A HB3  
5026  H HD1  . PHE A 326 ? 0.51918489 0.61557579 0.63476449 0.13322815  0.09530355  0.11318497  326 PHE A HD1  
5027  H HD2  . PHE A 326 ? 0.49652794 0.59055585 0.60030794 0.12927951  0.09184591  0.10544722  326 PHE A HD2  
5028  H HE1  . PHE A 326 ? 0.51848686 0.60260653 0.63565278 0.12266637  0.08848617  0.10790261  326 PHE A HE1  
5029  H HE2  . PHE A 326 ? 0.49712127 0.57851797 0.60207927 0.11899491  0.08625236  0.10034648  326 PHE A HE2  
5030  H HZ   . PHE A 326 ? 0.50102091 0.57717329 0.61175090 0.11569826  0.08418305  0.10145859  326 PHE A HZ   
5031  N N    . VAL A 327 ? 0.41160387 0.51780295 0.53278911 0.14155671  0.10575838  0.12471604  327 VAL A N    
5032  C CA   . VAL A 327 ? 0.42961392 0.53474909 0.55895656 0.14053057  0.10776418  0.12907606  327 VAL A CA   
5033  C C    . VAL A 327 ? 0.44213539 0.54528284 0.57238418 0.13950454  0.10464656  0.12633713  327 VAL A C    
5034  O O    . VAL A 327 ? 0.46193361 0.56777573 0.58641481 0.14312123  0.10333681  0.12295870  327 VAL A O    
5035  C CB   . VAL A 327 ? 0.43891633 0.55056602 0.57086217 0.14695343  0.11360662  0.13495468  327 VAL A CB   
5036  C CG1  . VAL A 327 ? 0.43901715 0.54973131 0.58081371 0.14577383  0.11590660  0.13988531  327 VAL A CG1  
5037  C CG2  . VAL A 327 ? 0.45159230 0.56547320 0.58226919 0.14836717  0.11671119  0.13768306  327 VAL A CG2  
5038  H H    . VAL A 327 ? 0.41922310 0.52847505 0.53621894 0.14511283  0.10542433  0.12302215  327 VAL A H    
5039  H HA   . VAL A 327 ? 0.42785358 0.52918518 0.56069928 0.13639727  0.10744774  0.13016617  327 VAL A HA   
5040  H HB   . VAL A 327 ? 0.44261822 0.55764544 0.57056338 0.15119758  0.11392420  0.13380066  327 VAL A HB   
5041  H HG11 . VAL A 327 ? 0.43690982 0.54366010 0.58235288 0.14127082  0.11498447  0.14056860  327 VAL A HG11 
5042  H HG12 . VAL A 327 ? 0.43914509 0.54914415 0.58188218 0.14561503  0.11428073  0.13848364  327 VAL A HG12 
5043  H HG13 . VAL A 327 ? 0.44032982 0.55500495 0.58400464 0.14971857  0.11994635  0.14384560  327 VAL A HG13 
5044  H HG21 . VAL A 327 ? 0.45050842 0.56799334 0.58346564 0.15206048  0.12057067  0.14179122  327 VAL A HG21 
5045  H HG22 . VAL A 327 ? 0.44902831 0.56439281 0.57369614 0.14997229  0.11550662  0.13491137  327 VAL A HG22 
5046  H HG23 . VAL A 327 ? 0.44585824 0.55594176 0.57950580 0.14401527  0.11606546  0.13814962  327 VAL A HG23 
5047  N N    . LEU A 328 ? 0.44743234 0.54595947 0.58510447 0.13485768  0.10359243  0.12810329  328 LEU A N    
5048  C CA   . LEU A 328 ? 0.49361229 0.59032524 0.63405669 0.13384838  0.10105771  0.12663530  328 LEU A CA   
5049  C C    . LEU A 328 ? 0.52110285 0.61916178 0.67149264 0.13466960  0.10426756  0.13261448  328 LEU A C    
5050  O O    . LEU A 328 ? 0.56107074 0.65751398 0.71718109 0.13223036  0.10608701  0.13659708  328 LEU A O    
5051  C CB   . LEU A 328 ? 0.49854586 0.58716834 0.63837278 0.12653549  0.09547627  0.12232836  328 LEU A CB   
5052  C CG   . LEU A 328 ? 0.49483714 0.58152103 0.62575066 0.12529185  0.09182511  0.11596178  328 LEU A CG   
5053  C CD1  . LEU A 328 ? 0.52645481 0.60445738 0.65719372 0.11795841  0.08693081  0.11243410  328 LEU A CD1  
5054  C CD2  . LEU A 328 ? 0.50642121 0.59695047 0.63238144 0.12978923  0.09076619  0.11257581  328 LEU A CD2  
5055  H H    . LEU A 328 ? 0.45369470 0.55004811 0.59482408 0.13225593  0.10439214  0.13030912  328 LEU A H    
5056  H HA   . LEU A 328 ? 0.49159244 0.59124935 0.62797952 0.13739429  0.10093354  0.12466963  328 LEU A HA   
5057  H HB2  . LEU A 328 ? 0.49501538 0.58053327 0.63770336 0.12325695  0.09569363  0.12407893  328 LEU A HB2  
5058  H HB3  . LEU A 328 ? 0.49617422 0.58335447 0.63914490 0.12556523  0.09396141  0.12215277  328 LEU A HB3  
5059  H HG   . LEU A 328 ? 0.50321066 0.59141737 0.63140345 0.12624297  0.09327585  0.11622157  328 LEU A HG   
5060  H HD11 . LEU A 328 ? 0.51638567 0.59309852 0.64194912 0.11701173  0.08523679  0.10893694  328 LEU A HD11 
5061  H HD12 . LEU A 328 ? 0.51646274 0.59307849 0.64877546 0.11723325  0.08497970  0.11140973  328 LEU A HD12 
5062  H HD13 . LEU A 328 ? 0.51532662 0.59029579 0.64951319 0.11501959  0.08748707  0.11475758  328 LEU A HD13 
5063  H HD21 . LEU A 328 ? 0.50512660 0.60074610 0.62983799 0.13456887  0.09374609  0.11442254  328 LEU A HD21 
5064  H HD22 . LEU A 328 ? 0.50368780 0.59314752 0.63264966 0.12928222  0.08974835  0.11265477  328 LEU A HD22 
5065  H HD23 . LEU A 328 ? 0.50370324 0.59251171 0.62468600 0.12846179  0.08811897  0.10847324  328 LEU A HD23 
5066  N N    . HIS A 329 ? 0.53258485 0.63304895 0.68526721 0.13771868  0.10463896  0.13295513  329 HIS A N    
5067  C CA   . HIS A 329 ? 0.56186157 0.66475117 0.72435182 0.13967410  0.10820533  0.13874188  329 HIS A CA   
5068  C C    . HIS A 329 ? 0.53671128 0.63525724 0.70550394 0.13557661  0.10438386  0.13782649  329 HIS A C    
5069  O O    . HIS A 329 ? 0.51771843 0.61473888 0.68204945 0.13522041  0.10081887  0.13309284  329 HIS A O    
5070  C CB   . HIS A 329 ? 0.60066676 0.71081692 0.76083159 0.14795384  0.11312254  0.14087252  329 HIS A CB   
5071  C CG   . HIS A 329 ? 0.68047166 0.79351324 0.85066557 0.15072732  0.11729994  0.14673354  329 HIS A CG   
5072  N ND1  . HIS A 329 ? 0.69661069 0.81218606 0.87422013 0.15216605  0.12230723  0.15323460  329 HIS A ND1  
5073  C CD2  . HIS A 329 ? 0.67254364 0.78642881 0.84685135 0.15253432  0.11736070  0.14706153  329 HIS A CD2  
5074  C CE1  . HIS A 329 ? 0.77175611 0.88962305 0.95801973 0.15464422  0.12524456  0.15735407  329 HIS A CE1  
5075  N NE2  . HIS A 329 ? 0.67407620 0.79088938 0.85862470 0.15482098  0.12226562  0.15370819  329 HIS A NE2  
5076  H H    . HIS A 329 ? 0.53632569 0.63688922 0.68446314 0.13865623  0.10265695  0.12944874  329 HIS A H    
5077  H HA   . HIS A 329 ? 0.55664980 0.65916270 0.72332048 0.13838966  0.11006028  0.14208731  329 HIS A HA   
5078  H HB2  . HIS A 329 ? 0.60974360 0.72247565 0.76630080 0.15045959  0.11553662  0.14188710  329 HIS A HB2  
5079  H HB3  . HIS A 329 ? 0.61010557 0.72045410 0.76501811 0.14930865  0.11119919  0.13717994  329 HIS A HB3  
5081  H HD2  . HIS A 329 ? 0.67550719 0.78805023 0.84671211 0.15212065  0.11455235  0.14347626  329 HIS A HD2  
5082  H HE1  . HIS A 329 ? 0.72923541 0.84903210 0.92213458 0.15594468  0.12884742  0.16211785  329 HIS A HE1  
5084  N N    . THR A 330 ? 0.55215245 0.64872921 0.73138440 0.13257608  0.10507298  0.14242753  330 THR A N    
5085  C CA   . THR A 330 ? 0.61823100 0.71228027 0.80625379 0.13001692  0.10270216  0.14356813  330 THR A CA   
5086  C C    . THR A 330 ? 0.67999202 0.77910209 0.87859023 0.13400745  0.10812026  0.15045808  330 THR A C    
5087  O O    . THR A 330 ? 0.66869134 0.77239949 0.86736697 0.13808300  0.11346406  0.15423691  330 THR A O    
5088  C CB   . THR A 330 ? 0.59536588 0.68128967 0.78725576 0.12197319  0.09752575  0.14263670  330 THR A CB   
5089  O OG1  . THR A 330 ? 0.53734267 0.62219328 0.73568547 0.11988869  0.09964754  0.14733627  330 THR A OG1  
5090  C CG2  . THR A 330 ? 0.58939737 0.66989154 0.77107984 0.11796173  0.09292485  0.13640027  330 THR A CG2  
5091  H H    . THR A 330 ? 0.56099570 0.65775657 0.74222022 0.13205075  0.10701239  0.14503989  330 THR A H    
5092  H HA   . THR A 330 ? 0.61006868 0.70437729 0.79483849 0.13117629  0.10100877  0.14056815  330 THR A HA   
5093  H HB   . THR A 330 ? 0.58661038 0.67104518 0.78344870 0.12063539  0.09548166  0.14282766  330 THR A HB   
5095  H HG21 . THR A 330 ? 0.59013617 0.66504204 0.77389348 0.11301186  0.08968796  0.13583547  330 THR A HG21 
5096  H HG22 . THR A 330 ? 0.59065592 0.67250454 0.76793373 0.11908584  0.09480025  0.13625434  330 THR A HG22 
5097  H HG23 . THR A 330 ? 0.59111631 0.67216027 0.76856762 0.11921564  0.09133255  0.13311027  330 THR A HG23 
5098  N N    . SER A 331 ? 0.69917035 0.79772776 0.90701711 0.13321342  0.10710772  0.15238966  331 SER A N    
5099  C CA   . SER A 331 ? 0.84131151 0.94528359 1.05935860 0.13770160  0.11298588  0.15911570  331 SER A CA   
5100  C C    . SER A 331 ? 0.86889315 0.97188199 1.09509242 0.13501133  0.11491859  0.16425307  331 SER A C    
5101  O O    . SER A 331 ? 0.99410784 1.10234213 1.22562671 0.13960521  0.12111983  0.16977933  331 SER A O    
5102  C CB   . SER A 331 ? 0.80619657 0.91073769 1.03308964 0.13832094  0.11231062  0.16055901  331 SER A CB   
5103  O OG   . SER A 331 ? 0.81436896 0.91228437 1.04603839 0.13120162  0.10589540  0.15881726  331 SER A OG   
5104  H H    . SER A 331 ? 0.71942806 0.81443715 0.92751956 0.13011217  0.10307057  0.14980274  331 SER A H    
5105  H HA   . SER A 331 ? 0.80932832 0.91773099 1.02258945 0.14285806  0.11684363  0.15958163  331 SER A HA   
5106  H HB2  . SER A 331 ? 0.81727958 0.92509353 1.05194545 0.14085777  0.11633836  0.16542295  331 SER A HB2  
5107  H HB3  . SER A 331 ? 0.81800532 0.92416859 1.03954625 0.14128666  0.11239545  0.15792616  331 SER A HB3  
5109  N N    . LYS A 332 ? 0.76761222 0.86381149 0.99363601 0.12801342  0.11000697  0.16231453  332 LYS A N    
5110  C CA   . LYS A 332 ? 0.74945462 0.84389031 0.98338532 0.12506875  0.11138294  0.16696438  332 LYS A CA   
5111  C C    . LYS A 332 ? 0.66088659 0.75570899 0.88719445 0.12563452  0.11385602  0.16671887  332 LYS A C    
5112  O O    . LYS A 332 ? 0.61234844 0.70858264 0.84467244 0.12609011  0.11758640  0.17163423  332 LYS A O    
5113  C CB   . LYS A 332 ? 0.79781759 0.88407195 1.03734183 0.11716644  0.10492290  0.16594517  332 LYS A CB   
5114  C CG   . LYS A 332 ? 0.89007592 0.97679347 1.14368224 0.11645666  0.10424963  0.16998005  332 LYS A CG   
5115  C CD   . LYS A 332 ? 1.09469748 1.17420018 1.35700607 0.10925648  0.09935465  0.17151003  332 LYS A CD   
5116  C CE   . LYS A 332 ? 1.23928785 1.31324613 1.50386751 0.10474575  0.09233016  0.16844089  332 LYS A CE   
5117  N NZ   . LYS A 332 ? 1.20863008 1.27410340 1.47743034 0.09741242  0.08683927  0.16865419  332 LYS A NZ   
5118  H H    . LYS A 332 ? 0.78244805 0.87484968 1.00335729 0.12507945  0.10584067  0.15810920  332 LYS A H    
5119  H HA   . LYS A 332 ? 0.74737394 0.84571707 0.98890245 0.12803221  0.11519316  0.17147076  332 LYS A HA   
5120  H HB2  . LYS A 332 ? 0.80502057 0.88771737 1.03807950 0.11483280  0.10088055  0.16134232  332 LYS A HB2  
5121  H HB3  . LYS A 332 ? 0.80378902 0.88751000 1.04395938 0.11463536  0.10497849  0.16712768  332 LYS A HB3  
5122  H HG2  . LYS A 332 ? 0.90601206 0.99788791 1.16503203 0.12049029  0.10915148  0.17418370  332 LYS A HG2  
5123  H HG3  . LYS A 332 ? 0.90972352 0.99660397 1.16194224 0.11710483  0.10230546  0.16763608  332 LYS A HG3  
5124  H HD2  . LYS A 332 ? 1.06901789 1.14474022 1.32621384 0.10643928  0.09809092  0.16998661  332 LYS A HD2  
5125  H HD3  . LYS A 332 ? 1.07166028 1.15361178 1.34348309 0.11029623  0.10210355  0.17628914  332 LYS A HD3  
5126  H HE2  . LYS A 332 ? 1.19764578 1.27487874 1.46973300 0.10689818  0.09344992  0.17080781  332 LYS A HE2  
5127  H HE3  . LYS A 332 ? 1.19670081 1.26921916 1.45238209 0.10460108  0.09023757  0.16393431  332 LYS A HE3  
5128  H HZ1  . LYS A 332 ? 1.21777248 1.28447974 1.49485075 0.09744117  0.08868797  0.17276983  332 LYS A HZ1  
5129  H HZ2  . LYS A 332 ? 1.21722710 1.27921534 1.47866488 0.09535018  0.08574975  0.16624813  332 LYS A HZ2  
5130  H HZ3  . LYS A 332 ? 1.21815872 1.28039420 1.48861384 0.09490027  0.08264415  0.16709785  332 LYS A HZ3  
5131  N N    . HIS A 333 ? 0.59323239 0.68685091 0.80690122 0.12562177  0.11182550  0.16114873  333 HIS A N    
5132  C CA   . HIS A 333 ? 0.55283546 0.64564759 0.75989527 0.12501261  0.11316614  0.16053176  333 HIS A CA   
5133  C C    . HIS A 333 ? 0.52816999 0.62457228 0.72302485 0.12929577  0.11402920  0.15642349  333 HIS A C    
5134  O O    . HIS A 333 ? 0.53000033 0.62717873 0.72007060 0.13084915  0.11178203  0.15249944  333 HIS A O    
5135  C CB   . HIS A 333 ? 0.52775651 0.61170268 0.73328972 0.11726464  0.10782987  0.15762089  333 HIS A CB   
5136  C CG   . HIS A 333 ? 0.54323310 0.62272602 0.75971597 0.11262975  0.10649598  0.16144317  333 HIS A CG   
5137  N ND1  . HIS A 333 ? 0.56687677 0.64744401 0.78999490 0.11284247  0.11042910  0.16679102  333 HIS A ND1  
5138  C CD2  . HIS A 333 ? 0.54049093 0.61431849 0.76248723 0.10769026  0.10145649  0.16069117  333 HIS A CD2  
5139  C CE1  . HIS A 333 ? 0.58944458 0.66487086 0.82192445 0.10791834  0.10749311  0.16895995  333 HIS A CE1  
5140  N NE2  . HIS A 333 ? 0.54200053 0.61320657 0.77387393 0.10470518  0.10187823  0.16532335  333 HIS A NE2  
5141  H H    . HIS A 333 ? 0.60015482 0.69344676 0.80961740 0.12598386  0.10959330  0.15775669  333 HIS A H    
5142  H HA   . HIS A 333 ? 0.55159950 0.64719665 0.76323688 0.12698850  0.11715528  0.16488507  333 HIS A HA   
5143  H HB2  . HIS A 333 ? 0.53521961 0.61628592 0.73661309 0.11532366  0.10397731  0.15352960  333 HIS A HB2  
5144  H HB3  . HIS A 333 ? 0.53625119 0.61975241 0.73675483 0.11711712  0.10883229  0.15686305  333 HIS A HB3  
5146  H HD2  . HIS A 333 ? 0.54176950 0.61352342 0.76132065 0.10637744  0.09802262  0.15750986  333 HIS A HD2  
5147  H HE1  . HIS A 333 ? 0.57308936 0.64793205 0.81167322 0.10692690  0.10907762  0.17252353  333 HIS A HE1  
5149  N N    . ASP A 334 ? 0.51076221 0.60907549 0.70065105 0.13103823  0.11697585  0.15719312  334 ASP A N    
5150  C CA   . ASP A 334 ? 0.55748856 0.65680754 0.73548776 0.13275936  0.11582737  0.15222259  334 ASP A CA   
5151  C C    . ASP A 334 ? 0.53947872 0.63199025 0.71365052 0.12650377  0.11222742  0.14906666  334 ASP A C    
5152  O O    . ASP A 334 ? 0.50913882 0.59739459 0.68904603 0.12227845  0.11220646  0.15174580  334 ASP A O    
5153  C CB   . ASP A 334 ? 0.58787310 0.69468665 0.76175475 0.14009824  0.12135980  0.15469012  334 ASP A CB   
5154  C CG   . ASP A 334 ? 0.63548636 0.74817264 0.80994034 0.14665520  0.12437265  0.15627585  334 ASP A CG   
5155  O OD1  . ASP A 334 ? 0.64846063 0.76008630 0.82156241 0.14635581  0.12127025  0.15288825  334 ASP A OD1  
5156  O OD2  . ASP A 334 ? 0.59512532 0.71333224 0.77169508 0.15230735  0.13026713  0.16130474  334 ASP A OD2  
5157  H H    . ASP A 334 ? 0.52481705 0.62382346 0.71902591 0.13115036  0.11964786  0.16087183  334 ASP A H    
5158  H HA   . ASP A 334 ? 0.55031449 0.64937258 0.72536874 0.13307792  0.11336900  0.14898795  334 ASP A HA   
5159  H HB2  . ASP A 334 ? 0.59047836 0.69818783 0.76837921 0.14040425  0.12437965  0.15859866  334 ASP A HB2  
5160  H HB3  . ASP A 334 ? 0.59097183 0.69785583 0.75747669 0.14051032  0.12016442  0.15146238  334 ASP A HB3  
5161  N N    . PHE A 335 ? 0.49683148 0.58795726 0.66137785 0.12588875  0.10911656  0.14326994  335 PHE A N    
5162  C CA   . PHE A 335 ? 0.44763732 0.53226578 0.60773438 0.12037311  0.10596289  0.13987780  335 PHE A CA   
5163  C C    . PHE A 335 ? 0.47640896 0.56443208 0.62794352 0.12345299  0.10717927  0.13744698  335 PHE A C    
5164  O O    . PHE A 335 ? 0.52004707 0.61234897 0.66582930 0.12757114  0.10672463  0.13456601  335 PHE A O    
5165  C CB   . PHE A 335 ? 0.42787263 0.50578737 0.58595473 0.11522151  0.09997715  0.13487008  335 PHE A CB   
5166  C CG   . PHE A 335 ? 0.40083033 0.47435856 0.56740093 0.11139375  0.09789199  0.13706075  335 PHE A CG   
5167  C CD1  . PHE A 335 ? 0.38642478 0.46363023 0.55844045 0.11425003  0.09828408  0.13876855  335 PHE A CD1  
5168  C CD2  . PHE A 335 ? 0.37831005 0.44395250 0.54766047 0.10511307  0.09563474  0.13765062  335 PHE A CD2  
5169  C CE1  . PHE A 335 ? 0.37706408 0.45019779 0.55743659 0.11054420  0.09591428  0.14071891  335 PHE A CE1  
5170  C CE2  . PHE A 335 ? 0.36868176 0.43016317 0.54585284 0.10159565  0.09326437  0.13968208  335 PHE A CE2  
5171  C CZ   . PHE A 335 ? 0.37750715 0.44296187 0.56068921 0.10426968  0.09332702  0.14132848  335 PHE A CZ   
5172  H H    . PHE A 335 ? 0.49553400 0.58978242 0.65631038 0.12908705  0.10907944  0.14144808  335 PHE A H    
5173  H HA   . PHE A 335 ? 0.45754391 0.53974068 0.62173736 0.11802597  0.10702629  0.14262158  335 PHE A HA   
5174  H HB2  . PHE A 335 ? 0.42613667 0.50655454 0.58071679 0.11763411  0.09903610  0.13233820  335 PHE A HB2  
5175  H HB3  . PHE A 335 ? 0.42533529 0.49900880 0.57957852 0.11197452  0.09819353  0.13243370  335 PHE A HB3  
5176  H HD1  . PHE A 335 ? 0.38808909 0.47013101 0.55777860 0.11853817  0.09980791  0.13826251  335 PHE A HD1  
5177  H HD2  . PHE A 335 ? 0.38110968 0.44408852 0.54688829 0.10329743  0.09572052  0.13668628  335 PHE A HD2  
5178  H HE1  . PHE A 335 ? 0.37958905 0.45531988 0.56411350 0.11253329  0.09630480  0.14199199  335 PHE A HE1  
5179  H HE2  . PHE A 335 ? 0.37382179 0.42954952 0.55220675 0.09735458  0.09150430  0.13990280  335 PHE A HE2  
5180  H HZ   . PHE A 335 ? 0.37578911 0.43846992 0.56478083 0.10181670  0.09147551  0.14273286  335 PHE A HZ   
5181  N N    . LEU A 336 ? 0.47593021 0.56197137 0.62675196 0.12154017  0.10870191  0.13868286  336 LEU A N    
5182  C CA   . LEU A 336 ? 0.46814030 0.55644119 0.61154115 0.12349300  0.10927819  0.13623941  336 LEU A CA   
5183  C C    . LEU A 336 ? 0.47271913 0.55380148 0.61127561 0.11777689  0.10458668  0.13070156  336 LEU A C    
5184  O O    . LEU A 336 ? 0.45293748 0.52663028 0.59369302 0.11203194  0.10308899  0.13074432  336 LEU A O    
5185  C CB   . LEU A 336 ? 0.48123646 0.57127476 0.62696135 0.12464648  0.11379102  0.14083084  336 LEU A CB   
5186  C CG   . LEU A 336 ? 0.48814917 0.58402926 0.63999856 0.12942898  0.11895560  0.14720443  336 LEU A CG   
5187  C CD1  . LEU A 336 ? 0.50542712 0.60203171 0.65910053 0.12985425  0.12300373  0.15123732  336 LEU A CD1  
5188  C CD2  . LEU A 336 ? 0.50779420 0.61157113 0.65577590 0.13674462  0.12074777  0.14715563  336 LEU A CD2  
5189  H H    . LEU A 336 ? 0.47331485 0.55646706 0.62855256 0.11896130  0.10935131  0.14112511  336 LEU A H    
5190  H HA   . LEU A 336 ? 0.47454318 0.56757659 0.61476266 0.12767710  0.10972422  0.13524266  336 LEU A HA   
5191  H HB2  . LEU A 336 ? 0.47826707 0.56297863 0.62595528 0.12024496  0.11294973  0.14104410  336 LEU A HB2  
5192  H HB3  . LEU A 336 ? 0.47980252 0.57198894 0.62083828 0.12644443  0.11420266  0.13936242  336 LEU A HB3  
5193  H HG   . LEU A 336 ? 0.49268538 0.58646357 0.64999223 0.12751855  0.11855290  0.14885807  336 LEU A HG   
5194  H HD11 . LEU A 336 ? 0.50063825 0.59979570 0.65931815 0.13194928  0.12613690  0.15551811  336 LEU A HD11 
5195  H HD12 . LEU A 336 ? 0.50087941 0.60069853 0.64985645 0.13267890  0.12390497  0.15033510  336 LEU A HD12 
5196  H HD13 . LEU A 336 ? 0.49908513 0.59024483 0.65365863 0.12525471  0.12158598  0.15048797  336 LEU A HD13 
5197  H HD21 . LEU A 336 ? 0.50240362 0.60558867 0.64991021 0.13649023  0.11845508  0.14494437  336 LEU A HD21 
5198  H HD22 . LEU A 336 ? 0.50319427 0.60877681 0.64559132 0.13844699  0.12048598  0.14512034  336 LEU A HD22 
5199  H HD23 . LEU A 336 ? 0.50349557 0.61085016 0.65502965 0.13997523  0.12444807  0.15139920  336 LEU A HD23 
5200  N N    . CYS A 337 ? 0.47461373 0.55760562 0.60641211 0.11949193  0.10230251  0.12594743  337 CYS A N    
5201  C CA   . CYS A 337 ? 0.45132297 0.52826607 0.57812953 0.11481307  0.09831943  0.12059124  337 CYS A CA   
5202  C C    . CYS A 337 ? 0.40812379 0.48750943 0.53082991 0.11644232  0.09998992  0.11993826  337 CYS A C    
5203  O O    . CYS A 337 ? 0.40924454 0.49540323 0.52866507 0.12171429  0.10099098  0.11942963  337 CYS A O    
5204  C CB   . CYS A 337 ? 0.47131270 0.54829067 0.59439343 0.11520156  0.09430212  0.11565818  337 CYS A CB   
5205  S SG   . CYS A 337 ? 0.54426843 0.61818278 0.67299211 0.11313534  0.09221160  0.11664219  337 CYS A SG   
5206  H H    . CYS A 337 ? 0.46993905 0.55803841 0.60013682 0.12377045  0.10328102  0.12603070  337 CYS A H    
5207  H HA   . CYS A 337 ? 0.44923896 0.52034515 0.57812858 0.11040193  0.09733087  0.12090361  337 CYS A HA   
5208  H HB2  . CYS A 337 ? 0.47917196 0.56165814 0.59995496 0.11963910  0.09519330  0.11530703  337 CYS A HB2  
5209  H HB3  . CYS A 337 ? 0.47808081 0.55116361 0.59788454 0.11223577  0.09185526  0.11216211  337 CYS A HB3  
5211  N N    . ILE A 338 ? 0.42044508 0.49414253 0.54338193 0.11204726  0.10031711  0.12010776  338 ILE A N    
5212  C CA   . ILE A 338 ? 0.43351048 0.50955844 0.55436033 0.11357360  0.10277647  0.12079321  338 ILE A CA   
5213  C C    . ILE A 338 ? 0.43946275 0.50959617 0.55608785 0.10920054  0.10004492  0.11605070  338 ILE A C    
5214  O O    . ILE A 338 ? 0.45813289 0.51976240 0.57491887 0.10349217  0.09830078  0.11468646  338 ILE A O    
5215  C CB   . ILE A 338 ? 0.43690479 0.51228446 0.56290239 0.11316223  0.10702448  0.12652086  338 ILE A CB   
5216  C CG1  . ILE A 338 ? 0.43560374 0.51768994 0.56584460 0.11820490  0.10988909  0.13108951  338 ILE A CG1  
5217  C CG2  . ILE A 338 ? 0.45788354 0.53439903 0.58223301 0.11390939  0.10956542  0.12735192  338 ILE A CG2  
5218  C CD1  . ILE A 338 ? 0.45001388 0.53278828 0.58591807 0.11876963  0.11434126  0.13706222  338 ILE A CD1  
5219  H H    . ILE A 338 ? 0.42049140 0.48848087 0.54483914 0.10799874  0.09897116  0.11980045  338 ILE A H    
5220  H HA   . ILE A 338 ? 0.43330985 0.51534671 0.55240935 0.11797076  0.10356458  0.12081899  338 ILE A HA   
5221  H HB   . ILE A 338 ? 0.43961990 0.50884336 0.56741983 0.10886483  0.10599490  0.12656029  338 ILE A HB   
5222  H HG12 . ILE A 338 ? 0.43983307 0.52752876 0.56746399 0.12251116  0.11050536  0.13064624  338 ILE A HG12 
5223  H HG13 . ILE A 338 ? 0.43890488 0.51942980 0.57070529 0.11709176  0.10811208  0.13045919  338 ILE A HG13 
5224  H HG21 . ILE A 338 ? 0.45183465 0.53412443 0.57412457 0.11799591  0.11016417  0.12708464  338 ILE A HG21 
5225  H HG22 . ILE A 338 ? 0.45134014 0.52308488 0.57346714 0.11048906  0.10787933  0.12455710  338 ILE A HG22 
5226  H HG23 . ILE A 338 ? 0.45149824 0.52761972 0.57913172 0.11377379  0.11232702  0.13100952  338 ILE A HG23 
5227  H HD11 . ILE A 338 ? 0.44593224 0.53068697 0.58044922 0.12026294  0.11631380  0.13795143  338 ILE A HD11 
5228  H HD12 . ILE A 338 ? 0.44539654 0.52239531 0.58374685 0.11450332  0.11359885  0.13746825  338 ILE A HD12 
5229  H HD13 . ILE A 338 ? 0.44607055 0.53295779 0.58471680 0.12195870  0.11606890  0.13975698  338 ILE A HD13 
5230  N N    . LEU A 339 ? 0.43698096 0.51148427 0.54978740 0.11200547  0.09977761  0.11366276  339 LEU A N    
5231  C CA   . LEU A 339 ? 0.42523676 0.49533790 0.53443265 0.10863864  0.09725560  0.10898856  339 LEU A CA   
5232  C C    . LEU A 339 ? 0.45252037 0.52365309 0.56193829 0.10912289  0.10020368  0.11065392  339 LEU A C    
5233  O O    . LEU A 339 ? 0.47951275 0.55561674 0.59137094 0.11267281  0.10394189  0.11525030  339 LEU A O    
5234  C CB   . LEU A 339 ? 0.41284922 0.48727444 0.51813716 0.11146558  0.09388506  0.10446800  339 LEU A CB   
5235  C CG   . LEU A 339 ? 0.40030181 0.47180018 0.50481546 0.10975448  0.09034059  0.10161812  339 LEU A CG   
5236  C CD1  . LEU A 339 ? 0.41553444 0.49229470 0.52234924 0.11396597  0.09167479  0.10478817  339 LEU A CD1  
5237  C CD2  . LEU A 339 ? 0.40226132 0.47465017 0.50243431 0.11023456  0.08643377  0.09589540  339 LEU A CD2  
5238  H H    . LEU A 339 ? 0.43514198 0.51558471 0.54772794 0.11626036  0.10124509  0.11510718  339 LEU A H    
5239  H HA   . LEU A 339 ? 0.42980686 0.49331596 0.53912932 0.10429820  0.09589230  0.10782884  339 LEU A HA   
5240  H HB2  . LEU A 339 ? 0.41355899 0.49428707 0.51859730 0.11600359  0.09511594  0.10593835  339 LEU A HB2  
5241  H HB3  . LEU A 339 ? 0.41300243 0.48604968 0.51637626 0.11016484  0.09277609  0.10185390  339 LEU A HB3  
5242  H HG   . LEU A 339 ? 0.40488452 0.47003549 0.51039660 0.10545873  0.08969219  0.10147261  339 LEU A HG   
5243  H HD11 . LEU A 339 ? 0.41124022 0.48529065 0.51847577 0.11226129  0.08969581  0.10351709  339 LEU A HD11 
5244  H HD12 . LEU A 339 ? 0.41205820 0.49440777 0.51691854 0.11815906  0.09180957  0.10428965  339 LEU A HD12 
5245  H HD13 . LEU A 339 ? 0.41125286 0.48838660 0.52113080 0.11425294  0.09441796  0.10864352  339 LEU A HD13 
5246  H HD21 . LEU A 339 ? 0.40162343 0.47045901 0.50072950 0.10743481  0.08566609  0.09389228  339 LEU A HD21 
5247  H HD22 . LEU A 339 ? 0.40254593 0.48087066 0.50139380 0.11443696  0.08678283  0.09587239  339 LEU A HD22 
5248  H HD23 . LEU A 339 ? 0.40200567 0.47243017 0.50185430 0.10916884  0.08435683  0.09429506  339 LEU A HD23 
5249  N N    . ASP A 340 ? 0.43025500 0.49665201 0.53738618 0.10565965  0.09868579  0.10705815  340 ASP A N    
5250  C CA   . ASP A 340 ? 0.42999372 0.49685782 0.53743291 0.10575680  0.10109580  0.10791849  340 ASP A CA   
5251  C C    . ASP A 340 ? 0.42731333 0.49068508 0.53799194 0.10403872  0.10521235  0.11272877  340 ASP A C    
5252  O O    . ASP A 340 ? 0.41241997 0.48008466 0.52474433 0.10685541  0.10843293  0.11581155  340 ASP A O    
5253  C CB   . ASP A 340 ? 0.45096844 0.52775890 0.55769318 0.11196770  0.10151097  0.10832849  340 ASP A CB   
5254  C CG   . ASP A 340 ? 0.49714527 0.57727242 0.60047269 0.11389302  0.09722648  0.10355069  340 ASP A CG   
5255  O OD1  . ASP A 340 ? 0.57331932 0.64912236 0.67503178 0.11047328  0.09454468  0.09912677  340 ASP A OD1  
5256  O OD2  . ASP A 340 ? 0.48283154 0.56939989 0.58499599 0.11871906  0.09665231  0.10412828  340 ASP A OD2  
5257  H H    . ASP A 340 ? 0.43510070 0.49772105 0.54060018 0.10313831  0.09612274  0.10400484  340 ASP A H    
5258  H HA   . ASP A 340 ? 0.43511799 0.49776432 0.54100257 0.10283805  0.09961342  0.10491395  340 ASP A HA   
5259  H HB2  . ASP A 340 ? 0.45544446 0.53624952 0.56350911 0.11502154  0.10343708  0.11158740  340 ASP A HB2  
5260  H HB3  . ASP A 340 ? 0.45510590 0.53219229 0.56221861 0.11189931  0.10270108  0.10855138  340 ASP A HB3  
5261  N N    . LEU A 341 ? 0.43326461 0.48878515 0.54489112 0.09952054  0.10499978  0.11346745  341 LEU A N    
5262  C CA   . LEU A 341 ? 0.42645535 0.47731006 0.54073012 0.09725776  0.10862330  0.11748740  341 LEU A CA   
5263  C C    . LEU A 341 ? 0.44692522 0.48886442 0.55889094 0.09229445  0.10889395  0.11527622  341 LEU A C    
5264  O O    . LEU A 341 ? 0.43628722 0.47338098 0.54491615 0.08929886  0.10585571  0.11081491  341 LEU A O    
5265  C CB   . LEU A 341 ? 0.40593299 0.45268250 0.52278036 0.09504660  0.10822289  0.11981941  341 LEU A CB   
5266  C CG   . LEU A 341 ? 0.40945825 0.46442568 0.52961349 0.09988797  0.10901622  0.12294966  341 LEU A CG   
5267  C CD1  . LEU A 341 ? 0.43437380 0.48416626 0.55750632 0.09677428  0.10769236  0.12439908  341 LEU A CD1  
5268  C CD2  . LEU A 341 ? 0.41023827 0.47204268 0.53342211 0.10442999  0.11375497  0.12791756  341 LEU A CD2  
5269  H H    . LEU A 341 ? 0.43028098 0.48313540 0.54089701 0.09781705  0.10253127  0.11149900  341 LEU A H    
5270  H HA   . LEU A 341 ? 0.42671686 0.48278666 0.54271793 0.10050700  0.11122610  0.12023322  341 LEU A HA   
5271  H HB2  . LEU A 341 ? 0.41383469 0.45579040 0.52882165 0.09210820  0.10537550  0.11704875  341 LEU A HB2  
5272  H HB3  . LEU A 341 ? 0.41298324 0.45566699 0.53125441 0.09305375  0.11026259  0.12205598  341 LEU A HB3  
5273  H HG   . LEU A 341 ? 0.41269389 0.47175515 0.53100830 0.10215955  0.10714722  0.12068392  341 LEU A HG   
5274  H HD11 . LEU A 341 ? 0.42634505 0.48121428 0.55159760 0.09977403  0.10789289  0.12593924  341 LEU A HD11 
5275  H HD12 . LEU A 341 ? 0.42773116 0.47407061 0.55298865 0.09497625  0.10958397  0.12695615  341 LEU A HD12 
5276  H HD13 . LEU A 341 ? 0.42734236 0.47208044 0.54822427 0.09362236  0.10473616  0.12128117  341 LEU A HD13 
5277  H HD21 . LEU A 341 ? 0.40989918 0.47539103 0.53119850 0.10664563  0.11410607  0.12684189  341 LEU A HD21 
5278  H HD22 . LEU A 341 ? 0.41060364 0.46832171 0.53547829 0.10219744  0.11567369  0.12997887  341 LEU A HD22 
5279  H HD23 . LEU A 341 ? 0.40971601 0.47609270 0.53502911 0.10736857  0.11449966  0.13012950  341 LEU A HD23 
5280  N N    . GLN A 342 ? 0.46705499 0.50573790 0.58076650 0.09107821  0.11263520  0.11854778  342 GLN A N    
5281  C CA   . GLN A 342 ? 0.46448094 0.49393833 0.57597703 0.08650567  0.11372812  0.11709520  342 GLN A CA   
5282  C C    . GLN A 342 ? 0.44924170 0.46945173 0.56131017 0.08235481  0.11522609  0.11964865  342 GLN A C    
5283  O O    . GLN A 342 ? 0.41907522 0.44043857 0.53413618 0.08297001  0.11548588  0.12275541  342 GLN A O    
5284  C CB   . GLN A 342 ? 0.49323148 0.52740091 0.60602504 0.08924063  0.11707268  0.11837504  342 GLN A CB   
5285  C CG   . GLN A 342 ? 0.50627136 0.54795480 0.61801356 0.09250644  0.11474183  0.11502039  342 GLN A CG   
5286  C CD   . GLN A 342 ? 0.54283750 0.58916008 0.65673476 0.09522262  0.11805334  0.11694449  342 GLN A CD   
5287  O OE1  . GLN A 342 ? 0.58170187 0.63508403 0.69828153 0.09942907  0.12045352  0.12079601  342 GLN A OE1  
5288  N NE2  . GLN A 342 ? 0.59582424 0.63743973 0.70897198 0.09266016  0.11885028  0.11490290  342 GLN A NE2  
5289  H H    . GLN A 342 ? 0.46042907 0.50262100 0.57678896 0.09326366  0.11478530  0.12191386  342 GLN A H    
5290  H HA   . GLN A 342 ? 0.46716866 0.49322930 0.57589674 0.08442187  0.11122836  0.11353429  342 GLN A HA   
5291  H HB2  . GLN A 342 ? 0.48888141 0.52736115 0.60435492 0.09184295  0.11939324  0.12187586  342 GLN A HB2  
5292  H HB3  . GLN A 342 ? 0.49065989 0.51852000 0.60241878 0.08632615  0.11846071  0.11798003  342 GLN A HB3  
5293  H HG2  . GLN A 342 ? 0.51152086 0.54889405 0.62091237 0.08989147  0.11264064  0.11159036  342 GLN A HG2  
5294  H HG3  . GLN A 342 ? 0.50898570 0.55653542 0.62116748 0.09546968  0.11334439  0.11524996  342 GLN A HG3  
5295  H HE21 . GLN A 342 ? 0.57887173 0.61439192 0.68995738 0.08936752  0.11764402  0.11249547  342 GLN A HE21 
5296  H HE22 . GLN A 342 ? 0.57849073 0.62296939 0.69327807 0.09427419  0.12067053  0.11600503  342 GLN A HE22 
5297  N N    . VAL A 343 ? 0.47015864 0.48028356 0.57903206 0.07780570  0.11586542  0.11797607  343 VAL A N    
5298  C CA   . VAL A 343 ? 0.48948288 0.48870349 0.59722364 0.07317903  0.11661118  0.11937508  343 VAL A CA   
5299  C C    . VAL A 343 ? 0.49852473 0.49821961 0.60945034 0.07429713  0.12154961  0.12398301  343 VAL A C    
5300  O O    . VAL A 343 ? 0.53286546 0.53713071 0.64493287 0.07683987  0.12458186  0.12485873  343 VAL A O    
5301  C CB   . VAL A 343 ? 0.47917634 0.46660042 0.58096999 0.06799763  0.11519141  0.11536455  343 VAL A CB   
5302  C CG1  . VAL A 343 ? 0.49188042 0.46696860 0.59130001 0.06313220  0.11538936  0.11648136  343 VAL A CG1  
5303  C CG2  . VAL A 343 ? 0.46229666 0.44976249 0.56116986 0.06718318  0.11053099  0.11083390  343 VAL A CG2  
5304  H H    . VAL A 343 ? 0.46939379 0.47919613 0.57656121 0.07760892  0.11585885  0.11579742  343 VAL A H    
5305  H HA   . VAL A 343 ? 0.48443496 0.48348466 0.59324670 0.07275743  0.11470713  0.12002382  343 VAL A HA   
5306  H HB   . VAL A 343 ? 0.48022205 0.46770757 0.58145273 0.06842025  0.11745577  0.11497702  343 VAL A HB   
5307  H HG11 . VAL A 343 ? 0.48939651 0.46474007 0.59023428 0.06281053  0.11331326  0.11733632  343 VAL A HG11 
5308  H HG12 . VAL A 343 ? 0.49076852 0.46506247 0.59161085 0.06343822  0.11859709  0.11902992  343 VAL A HG12 
5309  H HG13 . VAL A 343 ? 0.49244440 0.45991665 0.58746815 0.06004041  0.11435670  0.11381568  343 VAL A HG13 
5310  H HG21 . VAL A 343 ? 0.47017488 0.44967443 0.56517065 0.06385665  0.10986543  0.10853852  343 VAL A HG21 
5311  H HG22 . VAL A 343 ? 0.46583736 0.46033671 0.56575799 0.07005640  0.11042610  0.10982109  343 VAL A HG22 
5312  H HG23 . VAL A 343 ? 0.46674728 0.45499456 0.56658953 0.06713670  0.10830164  0.11124803  343 VAL A HG23 
5313  N N    . VAL A 344 ? 0.51898956 0.51398945 0.63175464 0.07239173  0.12213679  0.12700239  344 VAL A N    
5314  C CA   . VAL A 344 ? 0.52770513 0.52204925 0.64366543 0.07298761  0.12661916  0.13149686  344 VAL A CA   
5315  C C    . VAL A 344 ? 0.54264283 0.52370489 0.65418166 0.06793448  0.12805122  0.13048916  344 VAL A C    
5316  O O    . VAL A 344 ? 0.46310145 0.43390810 0.57124275 0.06337931  0.12542576  0.12895772  344 VAL A O    
5317  C CB   . VAL A 344 ? 0.55519205 0.55158317 0.67622101 0.07367773  0.12646760  0.13548598  344 VAL A CB   
5318  C CG1  . VAL A 344 ? 0.56108540 0.55485839 0.68538678 0.07343685  0.13088913  0.14008543  344 VAL A CG1  
5319  C CG2  . VAL A 344 ? 0.51063305 0.51999164 0.63575816 0.07913154  0.12582040  0.13683774  344 VAL A CG2  
5320  H H    . VAL A 344 ? 0.51660371 0.50854254 0.62878513 0.07056767  0.11947616  0.12620983  344 VAL A H    
5321  H HA   . VAL A 344 ? 0.53086638 0.53176743 0.64862126 0.07625403  0.12894593  0.13269272  344 VAL A HA   
5322  H HB   . VAL A 344 ? 0.54460603 0.53486162 0.66401315 0.07048974  0.12360504  0.13405855  344 VAL A HB   
5323  H HG11 . VAL A 344 ? 0.55876517 0.55751812 0.68423474 0.07621261  0.13380361  0.14138637  344 VAL A HG11 
5324  H HG12 . VAL A 344 ? 0.56432515 0.54889452 0.68569189 0.06969906  0.13089712  0.13916413  344 VAL A HG12 
5325  H HG13 . VAL A 344 ? 0.55947751 0.55568117 0.68767565 0.07429317  0.13079086  0.14267100  344 VAL A HG13 
5326  H HG21 . VAL A 344 ? 0.52148509 0.53200161 0.65017581 0.07955603  0.12596251  0.13947761  344 VAL A HG21 
5327  H HG22 . VAL A 344 ? 0.51962352 0.52986497 0.64263123 0.07898584  0.12283747  0.13387066  344 VAL A HG22 
5328  H HG23 . VAL A 344 ? 0.52084351 0.53626806 0.64710122 0.08240096  0.12828353  0.13807024  344 VAL A HG23 
5329  N N    . GLY A 345 ? 0.56000638 0.54129040 0.67176855 0.06901971  0.13246821  0.13175552  345 GLY A N    
5330  C CA   . GLY A 345 ? 0.59647202 0.56572652 0.70480251 0.06501946  0.13512883  0.13194413  345 GLY A CA   
5331  C C    . GLY A 345 ? 0.72268003 0.69054365 0.83479989 0.06522216  0.13847816  0.13676888  345 GLY A C    
5332  O O    . GLY A 345 ? 0.77989429 0.74659562 0.89418471 0.06423295  0.13654563  0.13847220  345 GLY A O    
5333  H H    . GLY A 345 ? 0.55922407 0.54822540 0.67324865 0.07240521  0.13384034  0.13252322  345 GLY A H    
5334  H HA2  . GLY A 345 ? 0.61448884 0.57555664 0.71876490 0.06144408  0.13269529  0.12964484  345 GLY A HA2  
5335  H HA3  . GLY A 345 ? 0.61543024 0.58489728 0.72267318 0.06559489  0.13717914  0.13103791  345 GLY A HA3  
5336  N N    . ASN A 346 ? 0.90231246 0.87007368 1.01551151 0.06639734  0.14342207  0.13889509  346 ASN A N    
5337  C CA   . ASN A 346 ? 0.99435675 0.95935726 1.11058939 0.06629232  0.14732182  0.14328942  346 ASN A CA   
5338  C C    . ASN A 346 ? 1.23666239 1.21122241 1.35752344 0.07110410  0.15210840  0.14644885  346 ASN A C    
5339  O O    . ASN A 346 ? 1.18598485 1.16872227 1.30739415 0.07426462  0.15203039  0.14499475  346 ASN A O    
5340  C CB   . ASN A 346 ? 0.92345583 0.87338239 1.03399479 0.06137758  0.14912614  0.14211866  346 ASN A CB   
5341  C CG   . ASN A 346 ? 1.00111055 0.94032460 1.10901010 0.05684098  0.14606211  0.14184542  346 ASN A CG   
5342  O OD1  . ASN A 346 ? 0.86093676 0.80323899 0.97136629 0.05680634  0.14217208  0.14218926  346 ASN A OD1  
5343  N ND2  . ASN A 346 ? 0.92859960 0.85495609 1.03186953 0.05316975  0.14826423  0.14173113  346 ASN A ND2  
5344  H H    . ASN A 346 ? 0.86556971 0.83513379 0.97776592 0.06735604  0.14446583  0.13752466  346 ASN A H    
5345  H HA   . ASN A 346 ? 0.99420315 0.96048951 1.11310530 0.06635966  0.14603660  0.14508469  346 ASN A HA   
5346  H HB2  . ASN A 346 ? 0.95753157 0.90429282 1.06412530 0.06019573  0.14858451  0.13910645  346 ASN A HB2  
5347  H HB3  . ASN A 346 ? 0.96384656 0.91380775 1.07619965 0.06237813  0.15295863  0.14452939  346 ASN A HB3  
5348  H HD21 . ASN A 346 ? 0.95304680 0.87761623 1.05485177 0.05343622  0.15128770  0.14159274  346 ASN A HD21 
5349  H HD22 . ASN A 346 ? 0.95486248 0.87423742 1.05645537 0.05046811  0.14669327  0.14179024  346 ASN A HD22 
5350  N N    . ASP A 347 ? 1.44557762 1.41832900 1.56964040 0.07142525  0.15612951  0.15070409  347 ASP A N    
5351  C CA   . ASP A 347 ? 1.38300443 1.36166418 1.51077175 0.07507849  0.16128999  0.15394151  347 ASP A CA   
5352  C C    . ASP A 347 ? 1.17456067 1.14922595 1.29861569 0.07409679  0.16311599  0.15111679  347 ASP A C    
5353  O O    . ASP A 347 ? 1.31113505 1.29482675 1.43788314 0.07799660  0.16472119  0.15160078  347 ASP A O    
5354  C CB   . ASP A 347 ? 1.51128101 1.48555827 1.64213979 0.07437568  0.16506891  0.15846150  347 ASP A CB   
5355  C CG   . ASP A 347 ? 1.39960909 1.38131607 1.53651285 0.07692481  0.16447055  0.16236816  347 ASP A CG   
5356  O OD1  . ASP A 347 ? 1.34420943 1.33834624 1.48538733 0.08217710  0.16555716  0.16461873  347 ASP A OD1  
5357  O OD2  . ASP A 347 ? 1.11508572 1.08999693 1.25251567 0.07374293  0.16295359  0.16327053  347 ASP A OD2  
5358  H H    . ASP A 347 ? 1.37191653 1.33955956 1.49603271 0.06928268  0.15548740  0.15165642  347 ASP A H    
5359  H HA   . ASP A 347 ? 1.36890674 1.35759568 1.49996436 0.07892742  0.16101453  0.15513939  347 ASP A HA   
5360  H HB2  . ASP A 347 ? 1.46089447 1.42498851 1.58829784 0.07042462  0.16452959  0.15722805  347 ASP A HB2  
5361  H HB3  . ASP A 347 ? 1.45699883 1.43316555 1.58941627 0.07613731  0.16869554  0.16020042  347 ASP A HB3  
5362  N N    . ASN A 348 ? 1.03998089 1.00108171 1.15786958 0.06898091  0.16271260  0.14816545  348 ASN A N    
5363  C CA   . ASN A 348 ? 0.93836826 0.89393920 1.05279493 0.06768098  0.16524103  0.14584383  348 ASN A CA   
5364  C C    . ASN A 348 ? 0.84911948 0.80682993 0.96068615 0.06740201  0.16159919  0.14117458  348 ASN A C    
5365  O O    . ASN A 348 ? 0.80025810 0.75950068 0.91203463 0.06839061  0.16358498  0.13991430  348 ASN A O    
5366  C CB   . ASN A 348 ? 1.13902032 1.07813311 1.24739838 0.06253070  0.16708982  0.14497459  348 ASN A CB   
5367  C CG   . ASN A 348 ? 1.37439919 1.31093347 1.48568904 0.06296039  0.17166536  0.14943941  348 ASN A CG   
5368  O OD1  . ASN A 348 ? 1.49758983 1.44363976 1.61535299 0.06652099  0.17287740  0.15339682  348 ASN A OD1  
5369  N ND2  . ASN A 348 ? 1.56283772 1.48557496 1.66882598 0.05922525  0.17434961  0.14875965  348 ASN A ND2  
5370  H H    . ASN A 348 ? 1.05205059 1.00695586 1.16784668 0.06626588  0.16089618  0.14768797  348 ASN A H    
5371  H HA   . ASN A 348 ? 0.97600508 0.93682957 1.09396231 0.07043073  0.16845492  0.14800887  348 ASN A HA   
5372  H HB2  . ASN A 348 ? 1.13832819 1.07209969 1.24345994 0.05987053  0.16383755  0.14334765  348 ASN A HB2  
5373  H HB3  . ASN A 348 ? 1.14026213 1.07534182 1.24586916 0.06154338  0.16849011  0.14303997  348 ASN A HB3  
5374  H HD21 . ASN A 348 ? 1.50098586 1.41642272 1.60185027 0.05655297  0.17306037  0.14592737  348 ASN A HD21 
5375  H HD22 . ASN A 348 ? 1.50500000 1.42552173 1.61234057 0.05943091  0.17752080  0.15114853  348 ASN A HD22 
5376  N N    . VAL A 349 ? 0.83888805 0.79591191 0.94790530 0.06577376  0.15629631  0.13854770  349 VAL A N    
5377  C CA   . VAL A 349 ? 0.71857643 0.67617416 0.82437265 0.06498307  0.15264475  0.13389629  349 VAL A CA   
5378  C C    . VAL A 349 ? 0.70450157 0.67578179 0.81447655 0.06908490  0.14910859  0.13398623  349 VAL A C    
5379  O O    . VAL A 349 ? 0.70334911 0.67570698 0.81371450 0.06875001  0.14592354  0.13442099  349 VAL A O    
5380  C CB   . VAL A 349 ? 0.73740125 0.68176800 0.83592939 0.05955322  0.14930025  0.13048935  349 VAL A CB   
5381  C CG1  . VAL A 349 ? 0.72582608 0.66867447 0.82036799 0.05822371  0.14629066  0.12558782  349 VAL A CG1  
5382  C CG2  . VAL A 349 ? 0.69612610 0.62606287 0.79000318 0.05562135  0.15265284  0.13124219  349 VAL A CG2  
5383  H H    . VAL A 349 ? 0.81538320 0.77151740 0.92495716 0.06513330  0.15495177  0.13976245  349 VAL A H    
5384  H HA   . VAL A 349 ? 0.74029577 0.69806182 0.84601378 0.06547960  0.15463701  0.13302995  349 VAL A HA   
5385  H HB   . VAL A 349 ? 0.72221738 0.66815668 0.82163465 0.05944957  0.14661087  0.13110518  349 VAL A HB   
5386  H HG11 . VAL A 349 ? 0.72973448 0.67170584 0.82406527 0.05848990  0.14887932  0.12499967  349 VAL A HG11 
5387  H HG12 . VAL A 349 ? 0.72451818 0.67588341 0.82160270 0.06052394  0.14376195  0.12497807  349 VAL A HG12 
5388  H HG13 . VAL A 349 ? 0.73277217 0.66686249 0.82250446 0.05484620  0.14433986  0.12371396  349 VAL A HG13 
5389  H HG21 . VAL A 349 ? 0.71389800 0.63532293 0.80261576 0.05231969  0.15036511  0.12890419  349 VAL A HG21 
5390  H HG22 . VAL A 349 ? 0.71102417 0.64126360 0.80724347 0.05604430  0.15382034  0.13411927  349 VAL A HG22 
5391  H HG23 . VAL A 349 ? 0.71111399 0.63979638 0.80477750 0.05601986  0.15593259  0.13120495  349 VAL A HG23 
5392  N N    . VAL A 350 ? 0.64028358 0.62146628 0.75317627 0.07285444  0.14948450  0.13338964  350 VAL A N    
5393  C CA   . VAL A 350 ? 0.65531170 0.64923894 0.77150267 0.07716379  0.14643873  0.13354897  350 VAL A CA   
5394  C C    . VAL A 350 ? 0.64496350 0.63891280 0.75784266 0.07598824  0.14181061  0.12844741  350 VAL A C    
5395  O O    . VAL A 350 ? 0.63623607 0.62853122 0.74778926 0.07521082  0.14206570  0.12569261  350 VAL A O    
5396  C CB   . VAL A 350 ? 0.71430147 0.72084773 0.83607060 0.08296354  0.14890260  0.13676809  350 VAL A CB   
5397  C CG1  . VAL A 350 ? 0.67523366 0.68023610 0.80005503 0.08373438  0.15445843  0.14141220  350 VAL A CG1  
5398  C CG2  . VAL A 350 ? 0.84977734 0.86248004 0.97207499 0.08508071  0.14759998  0.13387401  350 VAL A CG2  
5399  H H    . VAL A 350 ? 0.65996599 0.63978624 0.77276146 0.07277548  0.15161474  0.13288856  350 VAL A H    
5400  H HA   . VAL A 350 ? 0.65934801 0.65323967 0.77602112 0.07696543  0.14532778  0.13489617  350 VAL A HA   
5401  H HB   . VAL A 350 ? 0.71435344 0.72696334 0.83769274 0.08526327  0.14731535  0.13792041  350 VAL A HB   
5402  H HG11 . VAL A 350 ? 0.68880630 0.68740690 0.81208980 0.08150294  0.15640622  0.14053933  350 VAL A HG11 
5403  H HG12 . VAL A 350 ? 0.68773496 0.68975115 0.81269175 0.08267654  0.15485542  0.14327046  350 VAL A HG12 
5404  H HG13 . VAL A 350 ? 0.68414015 0.69740450 0.81232488 0.08755097  0.15564068  0.14339529  350 VAL A HG13 
5405  H HG21 . VAL A 350 ? 0.80232060 0.82226801 0.92794281 0.08860921  0.14916086  0.13604943  350 VAL A HG21 
5406  H HG22 . VAL A 350 ? 0.80076945 0.81625760 0.92183018 0.08545372  0.14406919  0.13152860  350 VAL A HG22 
5407  H HG23 . VAL A 350 ? 0.80458528 0.81113565 0.92524719 0.08259916  0.14873174  0.13224426  350 VAL A HG23 
5408  N N    . LEU A 351 ? 0.56891030 0.56510049 0.68104219 0.07602991  0.13762872  0.12741724  351 LEU A N    
5409  C CA   . LEU A 351 ? 0.54400110 0.54047692 0.65314096 0.07506482  0.13300258  0.12271065  351 LEU A CA   
5410  C C    . LEU A 351 ? 0.53233153 0.54201460 0.64436322 0.08009117  0.13034552  0.12248731  351 LEU A C    
5411  O O    . LEU A 351 ? 0.53489757 0.54655284 0.64510983 0.08014818  0.12682754  0.11860283  351 LEU A O    
5412  C CB   . LEU A 351 ? 0.48990732 0.47653627 0.59496349 0.07051561  0.12999231  0.12111579  351 LEU A CB   
5413  C CG   . LEU A 351 ? 0.47363794 0.44574571 0.57413685 0.06534421  0.13206635  0.12063468  351 LEU A CG   
5414  C CD1  . LEU A 351 ? 0.46447837 0.42749378 0.56132317 0.06127990  0.12863985  0.11971588  351 LEU A CD1  
5415  C CD2  . LEU A 351 ? 0.47221375 0.43910950 0.56918287 0.06345993  0.13289925  0.11703825  351 LEU A CD2  
5416  H H    . LEU A 351 ? 0.58017600 0.57753211 0.69386619 0.07661180  0.13773009  0.12971210  351 LEU A H    
5417  H HA   . LEU A 351 ? 0.53646803 0.53029317 0.64417970 0.07399077  0.13360839  0.12067184  351 LEU A HA   
5418  H HB2  . LEU A 351 ? 0.49531525 0.48440659 0.60243219 0.07148028  0.12959728  0.12337315  351 LEU A HB2  
5419  H HB3  . LEU A 351 ? 0.49538693 0.48248920 0.59861898 0.07002230  0.12686941  0.11813056  351 LEU A HB3  
5420  H HG   . LEU A 351 ? 0.47577113 0.44756830 0.57819301 0.06597874  0.13535005  0.12356304  351 LEU A HG   
5421  H HD11 . LEU A 351 ? 0.47243345 0.42641842 0.56645882 0.05837782  0.13018033  0.12004010  351 LEU A HD11 
5422  H HD12 . LEU A 351 ? 0.46801949 0.42973027 0.56233847 0.06015137  0.12563622  0.11667925  351 LEU A HD12 
5423  H HD13 . LEU A 351 ? 0.46657437 0.43398300 0.56648791 0.06275502  0.12789437  0.12188537  351 LEU A HD13 
5424  H HD21 . LEU A 351 ? 0.47230577 0.44432712 0.57212192 0.06583150  0.13533440  0.11804197  351 LEU A HD21 
5425  H HD22 . LEU A 351 ? 0.47220016 0.44038063 0.56779271 0.06322064  0.12981057  0.11421545  351 LEU A HD22 
5426  H HD23 . LEU A 351 ? 0.47784403 0.43488249 0.57119691 0.06017356  0.13411732  0.11664437  351 LEU A HD23 
5427  N N    . GLY A 352 ? 0.52442169 0.54278755 0.64065349 0.08440783  0.13217199  0.12665372  352 GLY A N    
5428  C CA   . GLY A 352 ? 0.52435601 0.55515569 0.64268553 0.08980560  0.13039555  0.12673610  352 GLY A CA   
5429  C C    . GLY A 352 ? 0.54874182 0.58473706 0.66910911 0.09237669  0.12972280  0.12961251  352 GLY A C    
5430  O O    . GLY A 352 ? 0.57796198 0.62399441 0.70036161 0.09748932  0.12992042  0.13131912  352 GLY A O    
5431  H H    . GLY A 352 ? 0.52956772 0.54584050 0.64715457 0.08404061  0.13459778  0.12949564  352 GLY A H    
5432  H HA2  . GLY A 352 ? 0.52827930 0.56376755 0.64864004 0.09240985  0.13253224  0.12827413  352 GLY A HA2  
5433  H HA3  . GLY A 352 ? 0.52838755 0.55969477 0.64478564 0.08939958  0.12750965  0.12330350  352 GLY A HA3  
5434  N N    . GLY A 353 ? 0.60843396 0.63735026 0.72834408 0.08889894  0.12899941  0.13030401  353 GLY A N    
5435  C CA   . GLY A 353 ? 0.60655409 0.64001751 0.72892416 0.09096290  0.12786707  0.13259225  353 GLY A CA   
5436  C C    . GLY A 353 ? 0.62383187 0.65856850 0.75072050 0.09236048  0.13180381  0.13827787  353 GLY A C    
5437  O O    . GLY A 353 ? 0.65887082 0.69675887 0.78860003 0.09382086  0.13128579  0.14060034  353 GLY A O    
5438  H H    . GLY A 353 ? 0.59401417 0.61495823 0.71211749 0.08518276  0.12919131  0.12937747  353 GLY A H    
5439  H HA2  . GLY A 353 ? 0.60790050 0.64880574 0.73054427 0.09448646  0.12673868  0.13204916  353 GLY A HA2  
5440  H HA3  . GLY A 353 ? 0.61111522 0.63942635 0.73194206 0.08799662  0.12535885  0.13081834  353 GLY A HA3  
5441  N N    . GLU A 354 ? 0.67398858 0.70616150 0.80193949 0.09191533  0.13586082  0.14062293  354 GLU A N    
5442  C CA   . GLU A 354 ? 0.75531662 0.78550982 0.88719463 0.09168617  0.13939494  0.14560692  354 GLU A CA   
5443  C C    . GLU A 354 ? 0.68442166 0.72591579 0.82093590 0.09781381  0.14207464  0.15024389  354 GLU A C    
5444  O O    . GLU A 354 ? 0.63431060 0.67578375 0.77471346 0.09801898  0.14343138  0.15397367  354 GLU A O    
5445  C CB   . GLU A 354 ? 0.77600837 0.79696476 0.90709746 0.08808485  0.14266631  0.14653333  354 GLU A CB   
5446  C CG   . GLU A 354 ? 0.79470521 0.81387317 0.92291784 0.08755779  0.14380920  0.14396311  354 GLU A CG   
5447  C CD   . GLU A 354 ? 0.69523144 0.70903122 0.81829429 0.08430508  0.14017415  0.13827726  354 GLU A CD   
5448  O OE1  . GLU A 354 ? 0.61648774 0.63680410 0.73912418 0.08693160  0.13904694  0.13610393  354 GLU A OE1  
5449  O OE2  . GLU A 354 ? 0.67235440 0.67495370 0.79173487 0.07913677  0.13877617  0.13611963  354 GLU A OE2  
5450  H H    . GLU A 354 ? 0.67720002 0.70917600 0.80378646 0.09193955  0.13651609  0.13924856  354 GLU A H    
5451  H HA   . GLU A 354 ? 0.72800505 0.75457048 0.86010063 0.08951733  0.13753667  0.14542711  354 GLU A HA   
5452  H HB2  . GLU A 354 ? 0.77556896 0.79882836 0.90993285 0.08981387  0.14566851  0.15024234  354 GLU A HB2  
5453  H HB3  . GLU A 354 ? 0.77795285 0.79102588 0.90742958 0.08418520  0.14126468  0.14547680  354 GLU A HB3  
5454  H HG2  . GLU A 354 ? 0.76268655 0.78978992 0.89264989 0.09144738  0.14484957  0.14498717  354 GLU A HG2  
5455  H HG3  . GLU A 354 ? 0.76794523 0.78174728 0.89628828 0.08579548  0.14653310  0.14536934  354 GLU A HG3  
5456  N N    . GLY A 355 ? 0.63285220 0.68374729 0.76895463 0.10276794  0.14242759  0.14997332  355 GLY A N    
5457  C CA   . GLY A 355 ? 0.59056365 0.65150928 0.73021233 0.10878695  0.14514551  0.15458201  355 GLY A CA   
5458  C C    . GLY A 355 ? 0.61397606 0.68013370 0.75482309 0.11136120  0.14325009  0.15537816  355 GLY A C    
5459  O O    . GLY A 355 ? 0.64323723 0.70761794 0.78169501 0.10955961  0.13912874  0.15162092  355 GLY A O    
5460  H H    . GLY A 355 ? 0.63424146 0.68516016 0.76786304 0.10246199  0.14098197  0.14703615  355 GLY A H    
5461  H HA2  . GLY A 355 ? 0.60623413 0.66550374 0.74859130 0.10851593  0.14827199  0.15793443  355 GLY A HA2  
5462  H HA3  . GLY A 355 ? 0.60455310 0.67068964 0.74324882 0.11174957  0.14543766  0.15412197  355 GLY A HA3  
5463  N N    . VAL A 356 ? 0.54087025 0.61347139 0.68556947 0.11577182  0.14653677  0.16045479  356 VAL A N    
5464  C CA   . VAL A 356 ? 0.54773223 0.62594020 0.69403923 0.11902398  0.14575700  0.16193780  356 VAL A CA   
5465  C C    . VAL A 356 ? 0.55570298 0.64036727 0.69742459 0.12258771  0.14243600  0.15818262  356 VAL A C    
5466  O O    . VAL A 356 ? 0.56598061 0.65504158 0.70497632 0.12544236  0.14251810  0.15706423  356 VAL A O    
5467  C CB   . VAL A 356 ? 0.62102264 0.70540351 0.77195913 0.12381712  0.15074180  0.16839562  356 VAL A CB   
5468  C CG1  . VAL A 356 ? 0.59111369 0.68287265 0.74305266 0.12866127  0.15063807  0.17013213  356 VAL A CG1  
5469  C CG2  . VAL A 356 ? 0.59170496 0.66950130 0.74785638 0.12012519  0.15361321  0.17209047  356 VAL A CG2  
5470  H H    . VAL A 356 ? 0.56047106 0.63392454 0.70690900 0.11688209  0.14957049  0.16319004  356 VAL A H    
5471  H HA   . VAL A 356 ? 0.56100178 0.63457000 0.70844769 0.11584704  0.14422962  0.16128699  356 VAL A HA   
5472  H HB   . VAL A 356 ? 0.59553266 0.68344688 0.74531698 0.12644115  0.15234733  0.16914363  356 VAL A HB   
5473  H HG11 . VAL A 356 ? 0.59917819 0.68787730 0.75205612 0.12620124  0.14857274  0.16888405  356 VAL A HG11 
5474  H HG12 . VAL A 356 ? 0.59917003 0.69553292 0.74755377 0.13166805  0.14932013  0.16825426  356 VAL A HG12 
5475  H HG13 . VAL A 356 ? 0.60008371 0.69481552 0.75530076 0.13125223  0.15402076  0.17442639  356 VAL A HG13 
5476  H HG21 . VAL A 356 ? 0.60048389 0.68233716 0.75979990 0.12323989  0.15681970  0.17621474  356 VAL A HG21 
5477  H HG22 . VAL A 356 ? 0.60015512 0.67345214 0.75529200 0.11756115  0.15413392  0.17120978  356 VAL A HG22 
5478  H HG23 . VAL A 356 ? 0.60010779 0.67396522 0.75747514 0.11724617  0.15171428  0.17124251  356 VAL A HG23 
5479  N N    . ASN A 357 ? 0.53634620 0.62196058 0.67748523 0.12279040  0.13955018  0.15645298  357 ASN A N    
5480  C CA   . ASN A 357 ? 0.58725941 0.67644703 0.72345871 0.12462936  0.13557076  0.15172991  357 ASN A CA   
5481  C C    . ASN A 357 ? 0.58904231 0.68455124 0.72574210 0.12918770  0.13540512  0.15317257  357 ASN A C    
5482  O O    . ASN A 357 ? 0.58933979 0.68240392 0.72655058 0.12721598  0.13284810  0.15145721  357 ASN A O    
5483  C CB   . ASN A 357 ? 0.57756162 0.65862232 0.71101344 0.11856796  0.13119814  0.14619769  357 ASN A CB   
5484  C CG   . ASN A 357 ? 0.63224709 0.71613979 0.76120794 0.11987521  0.12685639  0.14122206  357 ASN A CG   
5485  O OD1  . ASN A 357 ? 0.58948636 0.68062437 0.71584940 0.12473457  0.12656018  0.14050096  357 ASN A OD1  
5486  N ND2  . ASN A 357 ? 0.68229151 0.76036406 0.81026417 0.11566044  0.12329277  0.13783316  357 ASN A ND2  
5487  H H    . ASN A 357 ? 0.55222726 0.63617539 0.69631755 0.12175697  0.14003412  0.15826467  357 ASN A H    
5488  H HA   . ASN A 357 ? 0.57551473 0.66824818 0.70969689 0.12704724  0.13598868  0.15125105  357 ASN A HA   
5489  H HB2  . ASN A 357 ? 0.59155566 0.66923064 0.72423035 0.11639118  0.13169515  0.14533874  357 ASN A HB2  
5490  H HB3  . ASN A 357 ? 0.59092844 0.66754830 0.72645724 0.11568009  0.13080829  0.14682963  357 ASN A HB3  
5491  H HD21 . ASN A 357 ? 0.66468298 0.73719037 0.79419535 0.11210834  0.12333895  0.13830487  357 ASN A HD21 
5492  H HD22 . ASN A 357 ? 0.66499716 0.74460220 0.79066133 0.11640481  0.12077706  0.13507542  357 ASN A HD22 
5493  N N    . PRO A 358 ? 0.58286726 0.68643522 0.71959919 0.13556767  0.13845876  0.15676109  358 PRO A N    
5494  C CA   . PRO A 358 ? 0.53291070 0.64200866 0.67025989 0.14021681  0.13929076  0.15887494  358 PRO A CA   
5495  C C    . PRO A 358 ? 0.54169142 0.65333742 0.67339909 0.14199853  0.13494775  0.15379417  358 PRO A C    
5496  O O    . PRO A 358 ? 0.54656065 0.66145295 0.67332482 0.14437690  0.13324307  0.15103377  358 PRO A O    
5497  C CB   . PRO A 358 ? 0.54618382 0.66252065 0.68382621 0.14664757  0.14389768  0.16391084  358 PRO A CB   
5498  C CG   . PRO A 358 ? 0.57257354 0.68892181 0.70761871 0.14629366  0.14374729  0.16255042  358 PRO A CG   
5499  C CD   . PRO A 358 ? 0.59910434 0.70660365 0.73530149 0.13879068  0.14150263  0.15926042  358 PRO A CD   
5500  H HA   . PRO A 358 ? 0.54507554 0.65145516 0.68633074 0.13818514  0.13992548  0.16055678  358 PRO A HA   
5501  H HB2  . PRO A 358 ? 0.55084729 0.67197549 0.68583727 0.15091674  0.14370386  0.16384767  358 PRO A HB2  
5502  H HB3  . PRO A 358 ? 0.54932976 0.66511226 0.69143975 0.14655682  0.14702077  0.16793251  358 PRO A HB3  
5503  H HG2  . PRO A 358 ? 0.57347304 0.69314396 0.70426267 0.14877611  0.14169353  0.16002420  358 PRO A HG2  
5504  H HG3  . PRO A 358 ? 0.57335639 0.69174284 0.71034992 0.14834142  0.14714316  0.16634864  358 PRO A HG3  
5505  H HD2  . PRO A 358 ? 0.58866185 0.69585651 0.72189432 0.13813254  0.13953388  0.15617660  358 PRO A HD2  
5506  H HD3  . PRO A 358 ? 0.58878225 0.69349658 0.72829509 0.13697176  0.14404052  0.16195913  358 PRO A HD3  
5507  N N    . ARG A 359 ? 0.53388149 0.64396286 0.66679645 0.14083195  0.13312329  0.15270402  359 ARG A N    
5508  C CA   . ARG A 359 ? 0.48782867 0.59992164 0.61595714 0.14249712  0.12925619  0.14818721  359 ARG A CA   
5509  C C    . ARG A 359 ? 0.49501339 0.61207521 0.62467003 0.14749716  0.13156903  0.15149574  359 ARG A C    
5510  O O    . ARG A 359 ? 0.43105212 0.54612941 0.56703466 0.14592263  0.13375884  0.15516785  359 ARG A O    
5511  C CB   . ARG A 359 ? 0.44850138 0.55319250 0.57680964 0.13603997  0.12480430  0.14358324  359 ARG A CB   
5512  C CG   . ARG A 359 ? 0.42037225 0.51877147 0.54711109 0.13054891  0.12269428  0.14018318  359 ARG A CG   
5513  C CD   . ARG A 359 ? 0.41565979 0.51796180 0.53698480 0.13322678  0.12110196  0.13690703  359 ARG A CD   
5514  N NE   . ARG A 359 ? 0.41912305 0.51568115 0.53910500 0.12827602  0.11908805  0.13336706  359 ARG A NE   
5515  C CZ   . ARG A 359 ? 0.40728429 0.49867916 0.52491224 0.12409290  0.11490736  0.12820461  359 ARG A CZ   
5516  N NH1  . ARG A 359 ? 0.42492849 0.51659971 0.54121590 0.12440495  0.11204191  0.12583159  359 ARG A NH1  
5517  N NH2  . ARG A 359 ? 0.39649105 0.48198575 0.51329470 0.11950880  0.11386538  0.12561505  359 ARG A NH2  
5518  H H    . ARG A 359 ? 0.52355647 0.63109303 0.66070193 0.13886848  0.13431191  0.15492088  359 ARG A H    
5519  H HA   . ARG A 359 ? 0.49042976 0.60530752 0.61437339 0.14469646  0.12819287  0.14619608  359 ARG A HA   
5520  H HB2  . ARG A 359 ? 0.44957471 0.55170846 0.58207226 0.13409810  0.12564507  0.14566255  359 ARG A HB2  
5521  H HB3  . ARG A 359 ? 0.45156643 0.55780715 0.57687926 0.13737376  0.12238792  0.14072947  359 ARG A HB3  
5522  H HG2  . ARG A 359 ? 0.42536074 0.52173662 0.55491155 0.12908357  0.12511300  0.14291489  359 ARG A HG2  
5523  H HG3  . ARG A 359 ? 0.42405909 0.51764292 0.55062085 0.12672326  0.11997920  0.13745835  359 ARG A HG3  
5524  H HD2  . ARG A 359 ? 0.41915387 0.52388191 0.53763533 0.13518974  0.11888739  0.13446726  359 ARG A HD2  
5525  H HD3  . ARG A 359 ? 0.41970420 0.52634919 0.54120231 0.13679856  0.12372156  0.13972923  359 ARG A HD3  
5526  H HE   . ARG A 359 ? 0.41513366 0.51150304 0.53593135 0.12808552  0.12087211  0.13477927  359 ARG A HE   
5527  H HH11 . ARG A 359 ? 0.42011133 0.51376247 0.53800851 0.12621224  0.11308768  0.12798166  359 ARG A HH11 
5528  H HH12 . ARG A 359 ? 0.41898829 0.50877559 0.53294206 0.12278785  0.10916923  0.12214009  359 ARG A HH12 
5529  H HH21 . ARG A 359 ? 0.39960653 0.48161978 0.51476204 0.11686128  0.11124468  0.12230079  359 ARG A HH21 
5530  H HH22 . ARG A 359 ? 0.39979249 0.48475832 0.51770198 0.11917856  0.11593203  0.12727554  359 ARG A HH22 
5531  N N    . SER A 360 ? 0.52455711 0.64773256 0.64853048 0.15347736  0.13115096  0.15028942  360 SER A N    
5532  C CA   . SER A 360 ? 0.54236877 0.67057645 0.66693377 0.15923488  0.13429290  0.15394317  360 SER A CA   
5533  C C    . SER A 360 ? 0.55071247 0.67973191 0.67114073 0.16078585  0.13092637  0.14980106  360 SER A C    
5534  O O    . SER A 360 ? 0.51658714 0.64419329 0.63193458 0.15920727  0.12626751  0.14406615  360 SER A O    
5535  C CB   . SER A 360 ? 0.58052015 0.71532094 0.70194232 0.16619667  0.13821830  0.15775780  360 SER A CB   
5536  O OG   . SER A 360 ? 0.60948670 0.74371171 0.73558533 0.16508910  0.14199166  0.16232821  360 SER A OG   
5537  H H    . SER A 360 ? 0.52114481 0.64512664 0.64083290 0.15397757  0.12892422  0.14719158  360 SER A H    
5538  H HA   . SER A 360 ? 0.54478556 0.67125624 0.67499375 0.15758267  0.13634987  0.15703106  360 SER A HA   
5539  H HB2  . SER A 360 ? 0.57997072 0.71642923 0.69600344 0.16776782  0.13597147  0.15478387  360 SER A HB2  
5540  H HB3  . SER A 360 ? 0.58157551 0.71934783 0.70290434 0.17013133  0.14038400  0.16004449  360 SER A HB3  
5542  N N    . PHE A 361 ? 0.55571121 0.68725824 0.67876267 0.16429955  0.13385651  0.15322687  361 PHE A N    
5543  C CA   . PHE A 361 ? 0.57672286 0.70921952 0.69745886 0.16643389  0.13214396  0.15086879  361 PHE A CA   
5544  C C    . PHE A 361 ? 0.57538712 0.71381688 0.69476587 0.17423582  0.13703042  0.15538855  361 PHE A C    
5545  O O    . PHE A 361 ? 0.52765459 0.66793525 0.65217865 0.17617121  0.14214993  0.16143028  361 PHE A O    
5546  C CB   . PHE A 361 ? 0.59047222 0.71779633 0.71828043 0.16083369  0.13056216  0.15055554  361 PHE A CB   
5547  C CG   . PHE A 361 ? 0.65030205 0.77099979 0.77881372 0.15324268  0.12611535  0.14644721  361 PHE A CG   
5548  C CD1  . PHE A 361 ? 0.59453636 0.71273440 0.71777010 0.15093753  0.12081619  0.13997111  361 PHE A CD1  
5549  C CD2  . PHE A 361 ? 0.58213151 0.69905663 0.71570611 0.14882141  0.12745982  0.14899120  361 PHE A CD2  
5550  C CE1  . PHE A 361 ? 0.58098912 0.69291556 0.70435619 0.14431909  0.11722630  0.13641825  361 PHE A CE1  
5551  C CE2  . PHE A 361 ? 0.58273613 0.69314080 0.71584535 0.14227003  0.12377390  0.14524612  361 PHE A CE2  
5552  C CZ   . PHE A 361 ? 0.57661277 0.68452477 0.70464706 0.14006731  0.11879836  0.13907725  361 PHE A CZ   
5553  H H    . PHE A 361 ? 0.55948472 0.69222295 0.68637413 0.16551921  0.13746122  0.15758502  361 PHE A H    
5554  H HA   . PHE A 361 ? 0.57537645 0.70782727 0.69063830 0.16654319  0.12878270  0.14649048  361 PHE A HA   
5555  H HB2  . PHE A 361 ? 0.59948176 0.72703272 0.73301059 0.16090752  0.13377726  0.15492475  361 PHE A HB2  
5556  H HB3  . PHE A 361 ? 0.60114557 0.72911900 0.72741306 0.16228473  0.12933908  0.14883874  361 PHE A HB3  
5557  H HD1  . PHE A 361 ? 0.60526145 0.72580230 0.72483629 0.15391216  0.11980245  0.13807480  361 PHE A HD1  
5558  H HD2  . PHE A 361 ? 0.59696519 0.71556336 0.73419225 0.15036944  0.13104382  0.15334539  361 PHE A HD2  
5559  H HE1  . PHE A 361 ? 0.58299136 0.69312191 0.70309043 0.14274277  0.11379282  0.13217083  361 PHE A HE1  
5560  H HE2  . PHE A 361 ? 0.57979602 0.68721992 0.71605521 0.13933307  0.12479155  0.14698237  361 PHE A HE2  
5561  H HZ   . PHE A 361 ? 0.57730901 0.68051839 0.70497739 0.13566023  0.11651886  0.13665555  361 PHE A HZ   
5562  N N    . VAL A 362 ? 0.56311828 0.70396191 0.67557675 0.17857482  0.13540587  0.15229949  362 VAL A N    
5563  C CA   . VAL A 362 ? 0.57382804 0.71950102 0.68348157 0.18621552  0.13977304  0.15587160  362 VAL A CA   
5564  C C    . VAL A 362 ? 0.58642483 0.73116672 0.69771129 0.18671152  0.13930644  0.15478449  362 VAL A C    
5565  O O    . VAL A 362 ? 0.60463411 0.74771422 0.71110713 0.18556154  0.13460806  0.14905354  362 VAL A O    
5566  C CB   . VAL A 362 ? 0.61082661 0.76018965 0.70938683 0.19194973  0.13854244  0.15336731  362 VAL A CB   
5567  C CG1  . VAL A 362 ? 0.61702037 0.77055705 0.71058619 0.20025787  0.14267200  0.15633002  362 VAL A CG1  
5568  C CG2  . VAL A 362 ? 0.63440526 0.78498030 0.73196954 0.19164702  0.13902570  0.15471791  362 VAL A CG2  
5569  H H    . VAL A 362 ? 0.56760597 0.70676279 0.67684960 0.17671213  0.13151757  0.14780828  362 VAL A H    
5570  H HA   . VAL A 362 ? 0.58080852 0.72776747 0.69469756 0.18740866  0.14383104  0.16067454  362 VAL A HA   
5571  H HB   . VAL A 362 ? 0.60887796 0.75669754 0.70377320 0.19026539  0.13423546  0.14841281  362 VAL A HB   
5572  H HG11 . VAL A 362 ? 0.61778724 0.77270877 0.71551609 0.20191601  0.14716601  0.16136698  362 VAL A HG11 
5573  H HG12 . VAL A 362 ? 0.61805463 0.77071208 0.71144468 0.20051366  0.14188820  0.15475547  362 VAL A HG12 
5574  H HG13 . VAL A 362 ? 0.62120897 0.77673435 0.70753074 0.20374276  0.14165594  0.15481310  362 VAL A HG13 
5575  H HG21 . VAL A 362 ? 0.63072008 0.78372633 0.72147262 0.19546364  0.13810241  0.15330477  362 VAL A HG21 
5576  H HG22 . VAL A 362 ? 0.62268555 0.77033627 0.72238123 0.18658018  0.13616014  0.15223376  362 VAL A HG22 
5577  H HG23 . VAL A 362 ? 0.62693286 0.77864897 0.72859490 0.19275397  0.14314964  0.15953504  362 VAL A HG23 
5578  N N    . GLY A 363 ? 0.62884808 0.77495140 0.74688387 0.18888645  0.14441788  0.16045159  363 GLY A N    
5579  C CA   . GLY A 363 ? 0.65639198 0.80229527 0.77678347 0.19034696  0.14503118  0.16045010  363 GLY A CA   
5580  C C    . GLY A 363 ? 0.69042391 0.83377844 0.82356679 0.18573219  0.14661893  0.16423552  363 GLY A C    
5581  O O    . GLY A 363 ? 0.74158543 0.88428998 0.87823737 0.18590710  0.14656459  0.16411339  363 GLY A O    
5582  H H    . GLY A 363 ? 0.62370646 0.77099884 0.74518073 0.18965963  0.14778578  0.16457188  363 GLY A H    
5583  H HA2  . GLY A 363 ? 0.66262221 0.81165898 0.77993333 0.19607583  0.14846438  0.16273837  363 GLY A HA2  
5584  H HA3  . GLY A 363 ? 0.65705079 0.80128109 0.77359641 0.18888056  0.14094658  0.15563892  363 GLY A HA3  
5585  N N    . ILE A 364 ? 0.64864826 0.79040986 0.78867656 0.18168078  0.14783567  0.16748054  364 ILE A N    
5586  C CA   . ILE A 364 ? 0.63288260 0.77247858 0.78526628 0.17788324  0.14971399  0.17182092  364 ILE A CA   
5587  C C    . ILE A 364 ? 0.68412173 0.82807034 0.84160554 0.18329784  0.15723151  0.17947985  364 ILE A C    
5588  O O    . ILE A 364 ? 0.67687565 0.82233298 0.83410406 0.18445367  0.16016115  0.18264301  364 ILE A O    
5589  C CB   . ILE A 364 ? 0.66090739 0.79549766 0.81759620 0.17024876  0.14668360  0.17089158  364 ILE A CB   
5590  C CG1  . ILE A 364 ? 0.68755966 0.81769121 0.83820450 0.16516392  0.13975620  0.16347082  364 ILE A CG1  
5591  C CG2  . ILE A 364 ? 0.64044523 0.77227414 0.80978644 0.16611147  0.14797619  0.17515446  364 ILE A CG2  
5592  C CD1  . ILE A 364 ? 0.66050971 0.78685427 0.81426537 0.16127619  0.13564038  0.16029769  364 ILE A CD1  
5593  H H    . ILE A 364 ? 0.65366483 0.79556775 0.79067612 0.18123642  0.14737083  0.16693321  364 ILE A H    
5594  H HA   . ILE A 364 ? 0.64989299 0.78822768 0.80461752 0.17680177  0.14815138  0.17051046  364 ILE A HA   
5595  H HB   . ILE A 364 ? 0.65711010 0.79320359 0.81211698 0.17163816  0.14877902  0.17271067  364 ILE A HB   
5596  H HG12 . ILE A 364 ? 0.67676687 0.80906260 0.81987798 0.16824156  0.13899741  0.16091789  364 ILE A HG12 
5597  H HG13 . ILE A 364 ? 0.67258662 0.79997611 0.82445002 0.16135603  0.13867520  0.16321307  364 ILE A HG13 
5598  H HG21 . ILE A 364 ? 0.64555514 0.77665520 0.81736523 0.16559429  0.14666614  0.17426687  364 ILE A HG21 
5599  H HG22 . ILE A 364 ? 0.64697719 0.78150284 0.82019627 0.16900343  0.15251026  0.17997688  364 ILE A HG22 
5600  H HG23 . ILE A 364 ? 0.64260560 0.77052546 0.81381595 0.16108415  0.14554547  0.17399266  364 ILE A HG23 
5601  H HD11 . ILE A 364 ? 0.67008042 0.79902023 0.82311702 0.16501836  0.13693231  0.16073436  364 ILE A HD11 
5602  H HD12 . ILE A 364 ? 0.66539025 0.78913510 0.82643116 0.15777922  0.13573647  0.16247396  364 ILE A HD12 
5603  H HD13 . ILE A 364 ? 0.66663504 0.79036784 0.81587720 0.15853614  0.13156444  0.15565434  364 ILE A HD13 
5604  N N    . GLY A 365 ? 0.66798115 0.81363803 0.83076501 0.18632746  0.16037241  0.18252823  365 GLY A N    
5605  C CA   . GLY A 365 ? 0.68215990 0.83219063 0.84889311 0.19260697  0.16788940  0.18949717  365 GLY A CA   
5606  C C    . GLY A 365 ? 0.70160663 0.85071528 0.88334322 0.18960963  0.17106861  0.19551344  365 GLY A C    
5607  O O    . GLY A 365 ? 0.69037604 0.84293061 0.87675619 0.19432154  0.17770512  0.20189600  365 GLY A O    
5608  H H    . GLY A 365 ? 0.67322361 0.81708509 0.83736092 0.18433245  0.15770459  0.18011625  365 GLY A H    
5609  H HA2  . GLY A 365 ? 0.68655348 0.83858526 0.84881675 0.19539848  0.17001629  0.19086747  365 GLY A HA2  
5610  H HA3  . GLY A 365 ? 0.68804336 0.83982849 0.85165358 0.19668126  0.16913649  0.18911858  365 GLY A HA3  
5611  N N    . GLN A 366 ? 0.71141779 0.85570157 0.90071571 0.18190718  0.16635801  0.19361117  366 GLN A N    
5612  C CA   . GLN A 366 ? 0.70612442 0.84903622 0.91007280 0.17865267  0.16829464  0.19874245  366 GLN A CA   
5613  C C    . GLN A 366 ? 0.67576075 0.81536019 0.88399637 0.17314512  0.16725282  0.20005375  366 GLN A C    
5614  O O    . GLN A 366 ? 0.64699554 0.78316927 0.84873581 0.16904713  0.16263705  0.19532214  366 GLN A O    
5615  C CB   . GLN A 366 ? 0.78270066 0.92201656 0.99299097 0.17388347  0.16355434  0.19610800  366 GLN A CB   
5616  C CG   . GLN A 366 ? 0.79789782 0.93981934 1.00552571 0.17870726  0.16441101  0.19483083  366 GLN A CG   
5617  C CD   . GLN A 366 ? 0.95891124 1.10637498 1.16917896 0.18664491  0.17256542  0.20111309  366 GLN A CD   
5618  O OE1  . GLN A 366 ? 0.87498403 1.02376938 1.09687471 0.18699168  0.17721817  0.20764071  366 GLN A OE1  
5619  N NE2  . GLN A 366 ? 0.92780840 1.07830596 1.12678158 0.19324777  0.17443658  0.19917136  366 GLN A NE2  
5620  H H    . GLN A 366 ? 0.70441484 0.84601402 0.88959205 0.17857119  0.16169089  0.18897495  366 GLN A H    
5621  H HA   . GLN A 366 ? 0.71800482 0.86428702 0.92532670 0.18312928  0.17347020  0.20332158  366 GLN A HA   
5622  H HB2  . GLN A 366 ? 0.76371229 0.89943862 0.97040057 0.16947392  0.15856297  0.19167006  366 GLN A HB2  
5623  H HB3  . GLN A 366 ? 0.76503551 0.90336680 0.98530537 0.17156117  0.16461617  0.19964640  366 GLN A HB3  
5624  H HG2  . GLN A 366 ? 0.82949740 0.97137249 1.02745557 0.17983618  0.16202475  0.19040722  366 GLN A HG2  
5625  H HG3  . GLN A 366 ? 0.82538766 0.96506590 1.03903842 0.17543936  0.16182733  0.19410449  366 GLN A HG3  
5626  H HE21 . GLN A 366 ? 0.93665141 1.08603561 1.12799168 0.19267939  0.17083526  0.19445877  366 GLN A HE21 
5627  H HE22 . GLN A 366 ? 0.94141597 1.09487724 1.14041424 0.19825001  0.17928684  0.20260131  366 GLN A HE22 
5628  N N    . PRO A 367 ? 0.71576637 0.85603541 0.93534809 0.17285770  0.17171669  0.20664877  367 PRO A N    
5629  C CA   . PRO A 367 ? 0.66683275 0.80359221 0.89047086 0.16776666  0.17100862  0.20806628  367 PRO A CA   
5630  C C    . PRO A 367 ? 0.56687427 0.69643599 0.79396999 0.15902069  0.16388407  0.20389643  367 PRO A C    
5631  O O    . PRO A 367 ? 0.49133289 0.61901897 0.72531015 0.15648714  0.16140071  0.20357206  367 PRO A O    
5632  C CB   . PRO A 367 ? 0.64989698 0.78930843 0.88566649 0.17005125  0.17759460  0.21622348  367 PRO A CB   
5633  C CG   . PRO A 367 ? 0.65940529 0.80226636 0.90067768 0.17425622  0.18041059  0.21874058  367 PRO A CG   
5634  C CD   . PRO A 367 ? 0.71010393 0.85438144 0.93899679 0.17755562  0.17786731  0.21305558  367 PRO A CD   
5635  H HA   . PRO A 367 ? 0.65185428 0.78939986 0.86807764 0.16913600  0.17135635  0.20677702  367 PRO A HA   
5636  H HB2  . PRO A 367 ? 0.65254849 0.78854162 0.89556825 0.16526817  0.17608324  0.21732935  367 PRO A HB2  
5637  H HB3  . PRO A 367 ? 0.65730864 0.79949683 0.89000630 0.17370690  0.18148282  0.21865082  367 PRO A HB3  
5638  H HG2  . PRO A 367 ? 0.66609669 0.80649728 0.91568047 0.17042494  0.17824882  0.21914899  367 PRO A HG2  
5639  H HG3  . PRO A 367 ? 0.67064881 0.81707978 0.91499472 0.17869732  0.18599910  0.22357242  367 PRO A HG3  
5640  H HD2  . PRO A 367 ? 0.70153749 0.84516406 0.93385160 0.17672884  0.17620715  0.21207096  367 PRO A HD2  
5641  H HD3  . PRO A 367 ? 0.70455122 0.85266209 0.92837894 0.18335095  0.18185678  0.21463791  367 PRO A HD3  
5642  N N    . ILE A 368 ? 0.56973636 0.69516122 0.79237592 0.15464163  0.16101408  0.20119959  368 ILE A N    
5643  C CA   . ILE A 368 ? 0.62396413 0.74178219 0.84750706 0.14656344  0.15435100  0.19686317  368 ILE A CA   
5644  C C    . ILE A 368 ? 0.59104466 0.70468378 0.82467186 0.14180879  0.15502784  0.20088379  368 ILE A C    
5645  O O    . ILE A 368 ? 0.61032587 0.72538716 0.84453446 0.14335468  0.15913242  0.20434476  368 ILE A O    
5646  C CB   . ILE A 368 ? 0.56049335 0.67573369 0.77141482 0.14475004  0.15044402  0.19052403  368 ILE A CB   
5647  C CG1  . ILE A 368 ? 0.59950674 0.71773994 0.80167162 0.14833683  0.14840728  0.18588194  368 ILE A CG1  
5648  C CG2  . ILE A 368 ? 0.51711011 0.62375164 0.72840685 0.13647816  0.14476949  0.18691511  368 ILE A CG2  
5649  C CD1  . ILE A 368 ? 0.61716294 0.73523510 0.80693084 0.14880346  0.14599538  0.18055417  368 ILE A CD1  
5650  H H    . ILE A 368 ? 0.58245492 0.70967883 0.80120015 0.15683964  0.16338681  0.20215976  368 ILE A H    
5651  H HA   . ILE A 368 ? 0.59339970 0.71026468 0.81915569 0.14543498  0.15188015  0.19538806  368 ILE A HA   
5652  H HB   . ILE A 368 ? 0.57018423 0.68766534 0.77823520 0.14718173  0.15341714  0.19211170  368 ILE A HB   
5653  H HG12 . ILE A 368 ? 0.59318614 0.70862055 0.79737061 0.14542758  0.14495072  0.18370007  368 ILE A HG12 
5654  H HG13 . ILE A 368 ? 0.59637922 0.71947074 0.79929316 0.15346655  0.15212847  0.18861762  368 ILE A HG13 
5655  H HG21 . ILE A 368 ? 0.52811617 0.63226104 0.74298227 0.13389096  0.14186165  0.18582940  368 ILE A HG21 
5656  H HG22 . ILE A 368 ? 0.52876395 0.63352573 0.74441481 0.13461156  0.14627853  0.18969563  368 ILE A HG22 
5657  H HG23 . ILE A 368 ? 0.52913362 0.63439274 0.73267543 0.13564114  0.14252299  0.18291795  368 ILE A HG23 
5658  H HD11 . ILE A 368 ? 0.60924745 0.72237557 0.79805344 0.14384519  0.14250998  0.17778908  368 ILE A HD11 
5659  H HD12 . ILE A 368 ? 0.61281848 0.73376226 0.80054605 0.15179615  0.14924967  0.18270147  368 ILE A HD12 
5660  H HD13 . ILE A 368 ? 0.61286891 0.73279130 0.79779458 0.15110821  0.14468673  0.17780501  368 ILE A HD13 
5661  N N    . GLN A 369 ? 0.59861213 0.70640099 0.83891678 0.13567649  0.15028995  0.19971068  369 GLN A N    
5662  C CA   . GLN A 369 ? 0.60893649 0.71093905 0.85735321 0.12998182  0.14924204  0.20215717  369 GLN A CA   
5663  C C    . GLN A 369 ? 0.60389340 0.69844294 0.84460884 0.12421367  0.14477918  0.19736983  369 GLN A C    
5664  O O    . GLN A 369 ? 0.60145628 0.69308817 0.84402096 0.12205074  0.14635336  0.19951233  369 GLN A O    
5665  C CB   . GLN A 369 ? 0.68160284 0.78026831 0.94090289 0.12599190  0.14580676  0.20322925  369 GLN A CB   
5666  C CG   . GLN A 369 ? 0.90923756 1.00374973 1.17983174 0.12176465  0.14622885  0.20769575  369 GLN A CG   
5667  C CD   . GLN A 369 ? 1.10322976 1.19296324 1.38241613 0.11672796  0.14079879  0.20709698  369 GLN A CD   
5668  O OE1  . GLN A 369 ? 1.32514501 1.41810250 1.61636579 0.11828360  0.14282838  0.21174741  369 GLN A OE1  
5669  N NE2  . GLN A 369 ? 1.06899285 1.15118003 1.34176898 0.11098470  0.13392490  0.20132095  369 GLN A NE2  
5670  H H    . GLN A 369 ? 0.59910870 0.70629537 0.83874851 0.13502681  0.14747998  0.19726439  369 GLN A H    
5671  H HA   . GLN A 369 ? 0.61862433 0.72343028 0.87103903 0.13242280  0.15377438  0.20653152  369 GLN A HA   
5672  H HB2  . GLN A 369 ? 0.70573437 0.80903614 0.96874475 0.12970608  0.14808550  0.20529741  369 GLN A HB2  
5673  H HB3  . GLN A 369 ? 0.70869899 0.80316651 0.96403587 0.12251185  0.14084597  0.19885550  369 GLN A HB3  
5674  H HG2  . GLN A 369 ? 0.88131905 0.97167730 1.14787853 0.11885306  0.14502056  0.20619091  369 GLN A HG2  
5675  H HG3  . GLN A 369 ? 0.88433528 0.98326677 1.16068637 0.12526175  0.15115374  0.21245889  369 GLN A HG3  
5676  H HE21 . GLN A 369 ? 1.06565559 1.14588475 1.33001924 0.11023012  0.13299105  0.19822167  369 GLN A HE21 
5677  H HE22 . GLN A 369 ? 1.07756186 1.15658164 1.35451591 0.10793526  0.13029642  0.20062551  369 GLN A HE22 
5678  N N    . ARG A 370 ? 0.60126388 0.69215143 0.83349478 0.12149728  0.13927123  0.19090569  370 ARG A N    
5679  C CA   . ARG A 370 ? 0.63168848 0.71408141 0.85797083 0.11518132  0.13466260  0.18648700  370 ARG A CA   
5680  C C    . ARG A 370 ? 0.60440397 0.68582797 0.81950617 0.11490574  0.13057134  0.17972185  370 ARG A C    
5681  O O    . ARG A 370 ? 0.59820312 0.68243039 0.81271654 0.11687452  0.12891780  0.17791906  370 ARG A O    
5682  C CB   . ARG A 370 ? 0.67764616 0.75222045 0.91253257 0.10856112  0.13083017  0.18755442  370 ARG A CB   
5683  C CG   . ARG A 370 ? 0.82474482 0.88991988 1.05366385 0.10191528  0.12377984  0.18163250  370 ARG A CG   
5684  C CD   . ARG A 370 ? 1.02266717 1.07926846 1.25858235 0.09538356  0.11971650  0.18252215  370 ARG A CD   
5685  N NE   . ARG A 370 ? 1.24242496 1.29452300 1.47909224 0.09288009  0.12165333  0.18466027  370 ARG A NE   
5686  C CZ   . ARG A 370 ? 1.24058771 1.28398728 1.48171687 0.08696716  0.11843729  0.18534051  370 ARG A CZ   
5687  N NH1  . ARG A 370 ? 1.24408686 1.28107905 1.48716760 0.08223094  0.11220368  0.18303989  370 ARG A NH1  
5688  N NH2  . ARG A 370 ? 1.07909274 1.11967754 1.32257414 0.08567350  0.12124612  0.18830796  370 ARG A NH2  
5689  H H    . ARG A 370 ? 0.60814035 0.70167470 0.83823287 0.12365745  0.13851440  0.18927360  370 ARG A H    
5690  H HA   . ARG A 370 ? 0.62677807 0.70944512 0.85096562 0.11585723  0.13723114  0.18766177  370 ARG A HA   
5691  H HB2  . ARG A 370 ? 0.69671071 0.76989448 0.93499553 0.10763010  0.13295490  0.19040930  370 ARG A HB2  
5692  H HB3  . ARG A 370 ? 0.69650614 0.77347797 0.93828088 0.10966361  0.13105409  0.18976083  370 ARG A HB3  
5693  H HG2  . ARG A 370 ? 0.82330966 0.88975459 1.04971898 0.10268633  0.12157650  0.17900962  370 ARG A HG2  
5694  H HG3  . ARG A 370 ? 0.82566106 0.88874710 1.04744053 0.10115084  0.12378929  0.17929053  370 ARG A HG3  
5695  H HD2  . ARG A 370 ? 1.01590037 1.07491970 1.26028514 0.09624183  0.12021986  0.18560411  370 ARG A HD2  
5696  H HD3  . ARG A 370 ? 1.01849401 1.06981695 1.25010335 0.09190323  0.11511111  0.17857629  370 ARG A HD3  
5697  H HE   . ARG A 370 ? 1.17755187 1.23268938 1.41147017 0.09545511  0.12510297  0.18555063  370 ARG A HE   
5698  H HH11 . ARG A 370 ? 1.23802471 1.27620769 1.47894228 0.08276553  0.11010762  0.18075043  370 ARG A HH11 
5699  H HH12 . ARG A 370 ? 1.24184573 1.27323127 1.48830092 0.07854366  0.11006485  0.18379532  370 ARG A HH12 
5700  H HH21 . ARG A 370 ? 1.12970090 1.16388559 1.37508416 0.08161761  0.11883529  0.18830636  370 ARG A HH21 
5701  H HH22 . ARG A 370 ? 1.12666512 1.17166412 1.36969042 0.08890972  0.12547316  0.19026360  370 ARG A HH22 
5702  N N    . ILE A 371 ? 0.52776241 0.60491449 0.73445427 0.11233135  0.12903914  0.17607608  371 ILE A N    
5703  C CA   . ILE A 371 ? 0.50618321 0.58153343 0.70264226 0.11139604  0.12516847  0.16967434  371 ILE A CA   
5704  C C    . ILE A 371 ? 0.50814807 0.57334620 0.70110375 0.10437361  0.12124805  0.16641329  371 ILE A C    
5705  O O    . ILE A 371 ? 0.51809299 0.58057749 0.71194780 0.10286590  0.12358746  0.16862886  371 ILE A O    
5706  C CB   . ILE A 371 ? 0.52659965 0.60855997 0.71515566 0.11694111  0.12840039  0.16868739  371 ILE A CB   
5707  C CG1  . ILE A 371 ? 0.51274240 0.60430253 0.70399272 0.12442064  0.13317972  0.17265122  371 ILE A CG1  
5708  C CG2  . ILE A 371 ? 0.52847004 0.60844338 0.70705986 0.11573265  0.12405184  0.16184831  371 ILE A CG2  
5709  C CD1  . ILE A 371 ? 0.52772707 0.62555903 0.71086460 0.13010433  0.13596722  0.17180532  371 ILE A CD1  
5710  H H    . ILE A 371 ? 0.54020548 0.61542255 0.74789655 0.11111365  0.13064098  0.17778362  371 ILE A H    
5711  H HA   . ILE A 371 ? 0.51488554 0.59080505 0.71183133 0.11155735  0.12291184  0.16811380  371 ILE A HA   
5712  H HB   . ILE A 371 ? 0.52062571 0.60142946 0.70868045 0.11633147  0.13033850  0.17003974  371 ILE A HB   
5713  H HG12 . ILE A 371 ? 0.51900709 0.61164659 0.71128976 0.12512231  0.13158914  0.17162840  371 ILE A HG12 
5714  H HG13 . ILE A 371 ? 0.51972479 0.61227739 0.71747589 0.12501968  0.13615204  0.17709894  371 ILE A HG13 
5715  H HG21 . ILE A 371 ? 0.52748913 0.60837007 0.70627230 0.11625622  0.12205261  0.16032472  371 ILE A HG21 
5716  H HG22 . ILE A 371 ? 0.52717978 0.60086226 0.70391518 0.11116119  0.12151888  0.15963314  371 ILE A HG22 
5717  H HG23 . ILE A 371 ? 0.52776182 0.61170584 0.70174384 0.11903897  0.12582837  0.16127126  371 ILE A HG23 
5718  H HD11 . ILE A 371 ? 0.52356768 0.62116426 0.70085222 0.13005906  0.13313812  0.16758776  371 ILE A HD11 
5719  H HD12 . ILE A 371 ? 0.52389634 0.62042713 0.70572585 0.12918769  0.13719603  0.17243429  371 ILE A HD12 
5720  H HD13 . ILE A 371 ? 0.52462095 0.62788969 0.70973980 0.13477623  0.13934530  0.17490189  371 ILE A HD13 
5721  N N    . HIS A 372 ? 0.48254672 0.54203147 0.67081600 0.10039048  0.11564048  0.16114597  372 HIS A N    
5722  C CA   . HIS A 372 ? 0.48263431 0.53164697 0.66662329 0.09379981  0.11198181  0.15792498  372 HIS A CA   
5723  C C    . HIS A 372 ? 0.47724515 0.52296007 0.65217680 0.09194398  0.10757107  0.15141647  372 HIS A C    
5724  O O    . HIS A 372 ? 0.45154330 0.50014913 0.62596977 0.09348770  0.10525633  0.14930701  372 HIS A O    
5725  C CB   . HIS A 372 ? 0.51211238 0.55377913 0.70348382 0.08859906  0.10920496  0.16000909  372 HIS A CB   
5726  C CG   . HIS A 372 ? 0.58146966 0.62283897 0.77740866 0.08760369  0.10525901  0.15936491  372 HIS A CG   
5727  N ND1  . HIS A 372 ? 0.74750638 0.78114223 0.93848264 0.08283893  0.09922093  0.15441483  372 HIS A ND1  
5728  C CD2  . HIS A 372 ? 0.65041351 0.69790161 0.85507953 0.09071685  0.10640638  0.16284049  372 HIS A CD2  
5729  C CE1  . HIS A 372 ? 0.77289855 0.80802733 0.96980363 0.08297542  0.09658267  0.15497746  372 HIS A CE1  
5730  N NE2  . HIS A 372 ? 0.64073217 0.68413317 0.84633148 0.08762286  0.10094346  0.16014650  372 HIS A NE2  
5731  H H    . HIS A 372 ? 0.48779726 0.54971141 0.67535353 0.10186732  0.11422100  0.15960756  372 HIS A H    
5732  H HA   . HIS A 372 ? 0.48699600 0.53572822 0.66905624 0.09408554  0.11447669  0.15879911  372 HIS A HA   
5733  H HB2  . HIS A 372 ? 0.52159405 0.55594552 0.70918280 0.08445399  0.10704860  0.15788472  372 HIS A HB2  
5734  H HB3  . HIS A 372 ? 0.52001929 0.56381863 0.71714598 0.08980696  0.11226938  0.16415286  372 HIS A HB3  
5736  H HD2  . HIS A 372 ? 0.63076985 0.68383145 0.84034038 0.09417648  0.11023502  0.16660117  372 HIS A HD2  
5737  H HE1  . HIS A 372 ? 0.73211694 0.76304400 0.92752111 0.08028102  0.09248870  0.15235484  372 HIS A HE1  
5739  N N    . TRP A 373 ? 0.46799442 0.50707114 0.63609022 0.08841195  0.10647902  0.14832218  373 TRP A N    
5740  C CA   . TRP A 373 ? 0.45609158 0.49030232 0.61601746 0.08569255  0.10224010  0.14227247  373 TRP A CA   
5741  C C    . TRP A 373 ? 0.44118977 0.46791106 0.60270387 0.08083744  0.09683723  0.14050616  373 TRP A C    
5742  O O    . TRP A 373 ? 0.43084258 0.45065537 0.59610128 0.07672072  0.09556748  0.14246622  373 TRP A O    
5743  C CB   . TRP A 373 ? 0.44300085 0.47062460 0.59622562 0.08256742  0.10271379  0.13998543  373 TRP A CB   
5744  C CG   . TRP A 373 ? 0.43492725 0.46881035 0.58544701 0.08670282  0.10717808  0.14075278  373 TRP A CG   
5745  C CD1  . TRP A 373 ? 0.44260371 0.47432357 0.59291399 0.08604045  0.11061676  0.14291237  373 TRP A CD1  
5746  C CD2  . TRP A 373 ? 0.44034004 0.48268735 0.58712256 0.09175096  0.10814977  0.13878983  373 TRP A CD2  
5747  N NE1  . TRP A 373 ? 0.45306566 0.49184000 0.60044467 0.09048214  0.11373813  0.14277162  373 TRP A NE1  
5748  C CE2  . TRP A 373 ? 0.43503165 0.48034561 0.58011025 0.09402818  0.11213694  0.14023434  373 TRP A CE2  
5749  C CE3  . TRP A 373 ? 0.43760824 0.48523384 0.58250678 0.09468442  0.10604442  0.13612573  373 TRP A CE3  
5750  C CZ2  . TRP A 373 ? 0.43861598 0.49189454 0.58024579 0.09901134  0.11368416  0.13909619  373 TRP A CZ2  
5751  C CZ3  . TRP A 373 ? 0.46499267 0.52007592 0.60592711 0.09951422  0.10758703  0.13473120  373 TRP A CZ3  
5752  C CH2  . TRP A 373 ? 0.44821665 0.50601214 0.58750618 0.10156484  0.11114453  0.13613985  373 TRP A CH2  
5753  H H    . TRP A 373 ? 0.46825123 0.50563759 0.63686258 0.08769463  0.10858982  0.15008532  373 TRP A H    
5754  H HA   . TRP A 373 ? 0.45051900 0.49036309 0.60819769 0.08907419  0.10256745  0.14080456  373 TRP A HA   
5755  H HB2  . TRP A 373 ? 0.44622892 0.46842003 0.60158610 0.07956856  0.10274147  0.14168304  373 TRP A HB2  
5756  H HB3  . TRP A 373 ? 0.44515166 0.46857029 0.59354782 0.08024367  0.09968837  0.13612814  373 TRP A HB3  
5757  H HD1  . TRP A 373 ? 0.44661027 0.47281179 0.59868538 0.08306716  0.11080381  0.14439695  373 TRP A HD1  
5758  H HE1  . TRP A 373 ? 0.44659308 0.48562968 0.59370947 0.09103396  0.11629967  0.14414997  373 TRP A HE1  
5759  H HE3  . TRP A 373 ? 0.44368178 0.48940632 0.58974856 0.09324830  0.10339153  0.13510586  373 TRP A HE3  
5760  H HZ2  . TRP A 373 ? 0.44011405 0.49524948 0.58085954 0.10045133  0.11617598  0.14015076  373 TRP A HZ2  
5761  H HZ3  . TRP A 373 ? 0.45326364 0.51161849 0.59259844 0.10151423  0.10609150  0.13278729  373 TRP A HZ3  
5762  H HH2  . TRP A 373 ? 0.44859532 0.51163387 0.58537948 0.10499532  0.11189394  0.13526826  373 TRP A HH2  
5763  N N    . LEU A 374 ? 0.43378189 0.46095899 0.59166354 0.08097168  0.09331597  0.13642710  374 LEU A N    
5764  C CA   . LEU A 374 ? 0.43792507 0.45772111 0.59644818 0.07637580  0.08783974  0.13434790  374 LEU A CA   
5765  C C    . LEU A 374 ? 0.43240577 0.43996400 0.58468223 0.07006346  0.08471482  0.13131779  374 LEU A C    
5766  O O    . LEU A 374 ? 0.45456350 0.45454723 0.60827613 0.06571509  0.08055434  0.13091682  374 LEU A O    
5767  C CB   . LEU A 374 ? 0.44708121 0.47052780 0.60225999 0.07842298  0.08527306  0.13042092  374 LEU A CB   
5768  C CG   . LEU A 374 ? 0.45940459 0.49302155 0.62047553 0.08403510  0.08723007  0.13291320  374 LEU A CG   
5769  C CD1  . LEU A 374 ? 0.45884421 0.49389616 0.61573076 0.08506611  0.08392477  0.12835075  374 LEU A CD1  
5770  C CD2  . LEU A 374 ? 0.44937980 0.48240551 0.62087756 0.08294354  0.08697575  0.13769946  374 LEU A CD2  
5771  H H    . LEU A 374 ? 0.43500805 0.46708924 0.58992845 0.08400466  0.09424758  0.13491018  374 LEU A H    
5772  H HA   . LEU A 374 ? 0.43792087 0.45819843 0.60307741 0.07616358  0.08776410  0.13744049  374 LEU A HA   
5773  H HB2  . LEU A 374 ? 0.44748205 0.47175658 0.59690738 0.07930777  0.08590136  0.12780379  374 LEU A HB2  
5774  H HB3  . LEU A 374 ? 0.44924062 0.46681300 0.60345411 0.07497112  0.08144043  0.12845008  374 LEU A HB3  
5775  H HG   . LEU A 374 ? 0.45363370 0.49311906 0.61449230 0.08777820  0.09093710  0.13446553  374 LEU A HG   
5776  H HD11 . LEU A 374 ? 0.45759308 0.49954659 0.61682421 0.08929153  0.08578968  0.12961674  374 LEU A HD11 
5777  H HD12 . LEU A 374 ? 0.45976114 0.49002004 0.61807156 0.08197001  0.08049659  0.12747827  374 LEU A HD12 
5778  H HD13 . LEU A 374 ? 0.45878512 0.49248451 0.60928965 0.08462934  0.08340994  0.12510245  374 LEU A HD13 
5779  H HD21 . LEU A 374 ? 0.45221627 0.48591256 0.62668300 0.08328643  0.08975831  0.14084233  374 LEU A HD21 
5780  H HD22 . LEU A 374 ? 0.45383430 0.48008674 0.62536734 0.07874607  0.08324123  0.13640949  374 LEU A HD22 
5781  H HD23 . LEU A 374 ? 0.45115179 0.48980898 0.62636101 0.08615670  0.08776604  0.13891973  374 LEU A HD23 
5782  N N    . ASP A 375 ? 0.41268554 0.41798934 0.55756497 0.06959897  0.08635208  0.12882556  375 ASP A N    
5783  C CA   . ASP A 375 ? 0.43672672 0.42996728 0.57456726 0.06384897  0.08338183  0.12538745  375 ASP A CA   
5784  C C    . ASP A 375 ? 0.43576032 0.42084259 0.57593447 0.05991477  0.08366513  0.12836023  375 ASP A C    
5785  O O    . ASP A 375 ? 0.42736453 0.40131247 0.56340843 0.05472014  0.07999958  0.12628897  375 ASP A O    
5786  C CB   . ASP A 375 ? 0.41967043 0.41245392 0.54936957 0.06437803  0.08519337  0.12184718  375 ASP A CB   
5787  C CG   . ASP A 375 ? 0.42560676 0.42497185 0.55700642 0.06810111  0.09090212  0.12491159  375 ASP A CG   
5788  O OD1  . ASP A 375 ? 0.42530641 0.43571106 0.55956453 0.07360781  0.09323718  0.12622070  375 ASP A OD1  
5789  O OD2  . ASP A 375 ? 0.40820965 0.40159974 0.53808481 0.06568505  0.09301060  0.12614755  375 ASP A OD2  
5790  H H    . ASP A 375 ? 0.42013788 0.43121552 0.56430984 0.07288960  0.08932319  0.12929484  375 ASP A H    
5791  H HA   . ASP A 375 ? 0.42994830 0.41993883 0.56663096 0.06196900  0.07967615  0.12323859  375 ASP A HA   
5792  H HB2  . ASP A 375 ? 0.42813101 0.41242290 0.55335075 0.06055832  0.08370987  0.11997083  375 ASP A HB2  
5793  H HB3  . ASP A 375 ? 0.42340702 0.41992784 0.55121446 0.06614526  0.08412483  0.11943457  375 ASP A HB3  
5794  N N    . ASN A 376 ? 0.45993504 0.44975108 0.60586047 0.06227464  0.08799359  0.13298774  376 ASN A N    
5795  C CA   . ASN A 376 ? 0.47426426 0.45621589 0.62212944 0.05863753  0.08853246  0.13567910  376 ASN A CA   
5796  C C    . ASN A 376 ? 0.52443534 0.51257193 0.68304306 0.06107687  0.09128474  0.14159200  376 ASN A C    
5797  O O    . ASN A 376 ? 0.49549735 0.47901344 0.65648091 0.05906877  0.09287547  0.14437343  376 ASN A O    
5798  C CB   . ASN A 376 ? 0.46543694 0.44368982 0.60702050 0.05799265  0.09204331  0.13482954  376 ASN A CB   
5799  C CG   . ASN A 376 ? 0.47011927 0.45958298 0.61460912 0.06372476  0.09790041  0.13763748  376 ASN A CG   
5800  O OD1  . ASN A 376 ? 0.43515012 0.43517724 0.58505988 0.06847259  0.09942209  0.13979402  376 ASN A OD1  
5801  N ND2  . ASN A 376 ? 0.48479384 0.47199565 0.62535733 0.06357113  0.10137323  0.13764706  376 ASN A ND2  
5802  H H    . ASN A 376 ? 0.45421261 0.45215952 0.60264367 0.06630069  0.09074563  0.13448270  376 ASN A H    
5803  H HA   . ASN A 376 ? 0.48093516 0.45503604 0.62708598 0.05472309  0.08472595  0.13419560  376 ASN A HA   
5804  H HB2  . ASN A 376 ? 0.47307831 0.44454509 0.61483181 0.05503628  0.09189066  0.13602519  376 ASN A HB2  
5805  H HB3  . ASN A 376 ? 0.47066367 0.44543916 0.60587120 0.05669194  0.09062394  0.13121173  376 ASN A HB3  
5806  H HD21 . ASN A 376 ? 0.48343089 0.46280843 0.61980486 0.06027267  0.10047194  0.13605301  376 ASN A HD21 
5807  H HD22 . ASN A 376 ? 0.47810268 0.47149879 0.62017244 0.06682467  0.10465257  0.13929270  376 ASN A HD22 
5808  N N    . ASP A 377 ? 0.59653062 0.59504449 0.76164967 0.06559308  0.09224309  0.14365117  377 ASP A N    
5809  C CA   . ASP A 377 ? 0.67615306 0.68114138 0.85204339 0.06835854  0.09521739  0.14945930  377 ASP A CA   
5810  C C    . ASP A 377 ? 0.65346551 0.66220415 0.83136964 0.07096189  0.10122111  0.15330499  377 ASP A C    
5811  O O    . ASP A 377 ? 0.69738770 0.70921803 0.88418227 0.07219929  0.10358611  0.15827344  377 ASP A O    
5812  C CB   . ASP A 377 ? 0.71261263 0.71058792 0.89516342 0.06386782  0.09121265  0.15133780  377 ASP A CB   
5813  C CG   . ASP A 377 ? 0.73233968 0.72757602 0.91476756 0.06174858  0.08534782  0.14843298  377 ASP A CG   
5814  O OD1  . ASP A 377 ? 0.74918431 0.75248879 0.93250412 0.06567560  0.08560590  0.14755866  377 ASP A OD1  
5815  O OD2  . ASP A 377 ? 0.72263944 0.70726717 0.90357041 0.05620724  0.08048858  0.14696687  377 ASP A OD2  
5816  H H    . ASP A 377 ? 0.58612561 0.58768290 0.74891120 0.06707171  0.09109314  0.14137091  377 ASP A H    
5817  H HA   . ASP A 377 ? 0.65649235 0.66875762 0.83491492 0.07189757  0.09592225  0.14994930  377 ASP A HA   
5818  H HB2  . ASP A 377 ? 0.70924783 0.69940865 0.88893604 0.06026180  0.09023736  0.15075882  377 ASP A HB2  
5819  H HB3  . ASP A 377 ? 0.70698500 0.70966709 0.89727908 0.06585862  0.09339975  0.15530464  377 ASP A HB3  
5820  N N    . GLU A 378 ? 0.65510774 0.66461271 0.82576227 0.07231982  0.10401565  0.15142687  378 GLU A N    
5821  C CA   . GLU A 378 ? 0.61126900 0.62588561 0.78423339 0.07567055  0.10993280  0.15529343  378 GLU A CA   
5822  C C    . GLU A 378 ? 0.55180854 0.57917678 0.73078084 0.08235487  0.11370829  0.15895048  378 GLU A C    
5823  O O    . GLU A 378 ? 0.48595893 0.51972127 0.66231269 0.08583984  0.11314464  0.15681785  378 GLU A O    
5824  C CB   . GLU A 378 ? 0.65413618 0.66711724 0.81834292 0.07582017  0.11181018  0.15234840  378 GLU A CB   
5825  C CG   . GLU A 378 ? 0.64070600 0.65848410 0.80660713 0.07917339  0.11780415  0.15608913  378 GLU A CG   
5826  C CD   . GLU A 378 ? 0.68674427 0.70549983 0.84494931 0.08054516  0.11975092  0.15326224  378 GLU A CD   
5827  O OE1  . GLU A 378 ? 0.65142632 0.66819674 0.80313963 0.07939545  0.11669873  0.14836049  378 GLU A OE1  
5828  O OE2  . GLU A 378 ? 0.73673594 0.75875551 0.89579630 0.08303595  0.12441705  0.15604396  378 GLU A OE2  
5829  H H    . GLU A 378 ? 0.64374971 0.65067196 0.80819231 0.07121971  0.10225897  0.14778022  378 GLU A H    
5830  H HA   . GLU A 378 ? 0.61712217 0.62749499 0.79370558 0.07341050  0.11033025  0.15767325  378 GLU A HA   
5831  H HB2  . GLU A 378 ? 0.64351559 0.64792562 0.80385435 0.07159140  0.10963240  0.15016553  378 GLU A HB2  
5832  H HB3  . GLU A 378 ? 0.63740945 0.65421891 0.79815626 0.07779460  0.11103554  0.14981338  378 GLU A HB3  
5833  H HG2  . GLU A 378 ? 0.65097654 0.67649573 0.82138991 0.08315369  0.12004243  0.15890037  378 GLU A HG2  
5834  H HG3  . GLU A 378 ? 0.65564370 0.66826952 0.82378173 0.07665284  0.11845495  0.15799095  378 GLU A HG3  
5835  N N    . VAL A 379 ? 0.58866858 0.61928117 0.77536505 0.08421795  0.11787751  0.16457921  379 VAL A N    
5836  C CA   . VAL A 379 ? 0.52652812 0.56850702 0.71922559 0.09068985  0.12238543  0.16896066  379 VAL A CA   
5837  C C    . VAL A 379 ? 0.51281875 0.56132537 0.70018303 0.09550687  0.12678595  0.16905160  379 VAL A C    
5838  O O    . VAL A 379 ? 0.53781545 0.58280814 0.72224474 0.09412117  0.12875350  0.16923138  379 VAL A O    
5839  C CB   . VAL A 379 ? 0.59517848 0.63729417 0.79838854 0.09047169  0.12517142  0.17502113  379 VAL A CB   
5840  C CG1  . VAL A 379 ? 0.63659787 0.69024438 0.84560055 0.09756047  0.13085374  0.18006754  379 VAL A CG1  
5841  C CG2  . VAL A 379 ? 0.56508672 0.60055190 0.77451152 0.08550568  0.12035210  0.17514752  379 VAL A CG2  
5842  H H    . VAL A 379 ? 0.56852019 0.59373420 0.75655985 0.08134703  0.11798824  0.16572240  379 VAL A H    
5843  H HA   . VAL A 379 ? 0.54402333 0.58917427 0.73753846 0.09213091  0.12078871  0.16803189  379 VAL A HA   
5844  H HB   . VAL A 379 ? 0.58379936 0.62214124 0.78569722 0.08879269  0.12657163  0.17564465  379 VAL A HB   
5845  H HG11 . VAL A 379 ? 0.62222862 0.68001986 0.83114564 0.09984516  0.12996978  0.17915429  379 VAL A HG11 
5846  H HG12 . VAL A 379 ? 0.62244678 0.67911309 0.82777667 0.10014828  0.13382897  0.18038461  379 VAL A HG12 
5847  H HG13 . VAL A 379 ? 0.62386465 0.67744339 0.84027851 0.09722216  0.13238978  0.18391430  379 VAL A HG13 
5848  H HG21 . VAL A 379 ? 0.57443267 0.61051971 0.79119331 0.08559061  0.12217706  0.17913090  379 VAL A HG21 
5849  H HG22 . VAL A 379 ? 0.57593215 0.60351914 0.78118694 0.08111653  0.11723211  0.17235005  379 VAL A HG22 
5850  H HG23 . VAL A 379 ? 0.57280993 0.61116827 0.78309548 0.08669291  0.11856013  0.17409614  379 VAL A HG23 
5851  N N    . LEU A 380 ? 0.48384750 0.54155582 0.66976404 0.10119867  0.12820935  0.16887331  380 LEU A N    
5852  C CA   . LEU A 380 ? 0.53726965 0.60146260 0.71790069 0.10607390  0.13175929  0.16881089  380 LEU A CA   
5853  C C    . LEU A 380 ? 0.52834529 0.60066068 0.71501964 0.11174996  0.13770631  0.17511080  380 LEU A C    
5854  O O    . LEU A 380 ? 0.50191653 0.57762790 0.69571567 0.11366334  0.13898647  0.17865011  380 LEU A O    
5855  C CB   . LEU A 380 ? 0.57661700 0.64523125 0.75057733 0.10888721  0.12933056  0.16428997  380 LEU A CB   
5856  C CG   . LEU A 380 ? 0.63545680 0.69671798 0.80351555 0.10379895  0.12353443  0.15803194  380 LEU A CG   
5857  C CD1  . LEU A 380 ? 0.63576126 0.70221221 0.79734612 0.10721417  0.12187479  0.15391365  380 LEU A CD1  
5858  C CD2  . LEU A 380 ? 0.70408010 0.75738060 0.86800396 0.09919579  0.12306365  0.15612705  380 LEU A CD2  
5859  H H    . LEU A 380 ? 0.50132275 0.56116390 0.68951678 0.10210761  0.12686522  0.16879135  380 LEU A H    
5860  H HA   . LEU A 380 ? 0.53483027 0.59497350 0.71228343 0.10385859  0.13190147  0.16767441  380 LEU A HA   
5861  H HB2  . LEU A 380 ? 0.57825983 0.65120906 0.75525510 0.11157344  0.12974849  0.16571228  380 LEU A HB2  
5862  H HB3  . LEU A 380 ? 0.57892942 0.65147901 0.74931520 0.11192608  0.13134784  0.16414803  380 LEU A HB3  
5863  H HG   . LEU A 380 ? 0.63485646 0.69286919 0.80622059 0.10127908  0.12120507  0.15804085  380 LEU A HG   
5864  H HD11 . LEU A 380 ? 0.63544405 0.69753265 0.79436070 0.10414167  0.11818466  0.15031187  380 LEU A HD11 
5865  H HD12 . LEU A 380 ? 0.63561070 0.70397818 0.79343891 0.10880875  0.12330496  0.15319887  380 LEU A HD12 
5866  H HD13 . LEU A 380 ? 0.63474786 0.70685422 0.79857773 0.11094473  0.12304686  0.15557912  380 LEU A HD13 
5867  H HD21 . LEU A 380 ? 0.68033010 0.72931170 0.84804708 0.09654977  0.12354850  0.15835014  380 LEU A HD21 
5868  H HD22 . LEU A 380 ? 0.68081456 0.73743254 0.84254980 0.10168403  0.12564620  0.15668133  380 LEU A HD22 
5869  H HD23 . LEU A 380 ? 0.67743123 0.72639656 0.83707160 0.09641950  0.11973271  0.15215190  380 LEU A HD23 
5870  N N    . SER A 381 ? 0.51756614 0.59310400 0.70135331 0.11466854  0.14150503  0.17658518  381 SER A N    
5871  C CA   . SER A 381 ? 0.56546956 0.64928949 0.75299382 0.12086420  0.14712743  0.18203218  381 SER A CA   
5872  C C    . SER A 381 ? 0.59686738 0.68898392 0.77911365 0.12700631  0.14740843  0.18048108  381 SER A C    
5873  O O    . SER A 381 ? 0.66215670 0.75371593 0.83697927 0.12651196  0.14395894  0.17521931  381 SER A O    
5874  C CB   . SER A 381 ? 0.56396067 0.64715147 0.75123656 0.12120333  0.15105556  0.18470125  381 SER A CB   
5875  O OG   . SER A 381 ? 0.57936734 0.66348946 0.75838947 0.12223976  0.15044138  0.18114303  381 SER A OG   
5876  H H    . SER A 381 ? 0.53069186 0.60307097 0.71005005 0.11279137  0.14061947  0.17419077  381 SER A H    
5877  H HA   . SER A 381 ? 0.56029224 0.64443505 0.75442147 0.12081345  0.14816256  0.18518721  381 SER A HA   
5878  H HB2  . SER A 381 ? 0.56853068 0.65668023 0.75932914 0.12503031  0.15491745  0.18889910  381 SER A HB2  
5879  H HB3  . SER A 381 ? 0.56854844 0.64552939 0.75841486 0.11688023  0.15034932  0.18503521  381 SER A HB3  
5881  N N    . PHE A 382 ? 0.60130000 0.70071650 0.78751898 0.13277626  0.15152869  0.18512952  382 PHE A N    
5882  C CA   . PHE A 382 ? 0.59885991 0.70578039 0.78011227 0.13904139  0.15215567  0.18418849  382 PHE A CA   
5883  C C    . PHE A 382 ? 0.63776869 0.75198221 0.82225770 0.14574824  0.15860677  0.19057813  382 PHE A C    
5884  O O    . PHE A 382 ? 0.55081469 0.66421819 0.74321145 0.14506263  0.16210884  0.19570270  382 PHE A O    
5885  C CB   . PHE A 382 ? 0.59954607 0.70582068 0.78224301 0.13807902  0.14870368  0.18182120  382 PHE A CB   
5886  C CG   . PHE A 382 ? 0.57451290 0.68080926 0.76780105 0.13772310  0.15072986  0.18667758  382 PHE A CG   
5887  C CD1  . PHE A 382 ? 0.55322456 0.65234852 0.75350356 0.13125144  0.14846922  0.18726353  382 PHE A CD1  
5888  C CD2  . PHE A 382 ? 0.60447896 0.71787924 0.80100775 0.14408328  0.15526858  0.19110337  382 PHE A CD2  
5889  C CE1  . PHE A 382 ? 0.50930452 0.60878772 0.72028255 0.13100654  0.15020910  0.19195361  382 PHE A CE1  
5890  C CE2  . PHE A 382 ? 0.59016120 0.70394564 0.79753172 0.14398183  0.15770936  0.19610733  382 PHE A CE2  
5891  C CZ   . PHE A 382 ? 0.51733398 0.62430441 0.73221010 0.13730335  0.15476999  0.19627315  382 PHE A CZ   
5892  H H    . PHE A 382 ? 0.59966421 0.69912016 0.79184604 0.13282956  0.15412778  0.18908603  382 PHE A H    
5893  H HA   . PHE A 382 ? 0.60533798 0.71271938 0.78007334 0.13955438  0.15066764  0.18096924  382 PHE A HA   
5894  H HB2  . PHE A 382 ? 0.59433115 0.70506066 0.77275318 0.14210998  0.14884704  0.18063247  382 PHE A HB2  
5895  H HB3  . PHE A 382 ? 0.59187055 0.69310653 0.77250928 0.13366957  0.14471394  0.17796864  382 PHE A HB3  
5896  H HD1  . PHE A 382 ? 0.54651648 0.64028347 0.74416566 0.12696233  0.14551100  0.18430308  382 PHE A HD1  
5897  H HD2  . PHE A 382 ? 0.59445423 0.71239340 0.78584993 0.14863168  0.15686029  0.19087139  382 PHE A HD2  
5898  H HE1  . PHE A 382 ? 0.52123350 0.61562479 0.73676419 0.12650836  0.14814667  0.19209273  382 PHE A HE1  
5899  H HE2  . PHE A 382 ? 0.57575893 0.69428873 0.78518331 0.14846464  0.16098672  0.19906807  382 PHE A HE2  
5900  H HZ   . PHE A 382 ? 0.53214550 0.63946617 0.75492620 0.13717893  0.15622258  0.19970019  382 PHE A HZ   
5901  N N    . THR A 383 ? 0.67237264 0.79332125 0.85036755 0.15221889  0.16007099  0.19018516  383 THR A N    
5902  C CA   . THR A 383 ? 0.67878920 0.80668020 0.85841930 0.15932140  0.16592640  0.19583181  383 THR A CA   
5903  C C    . THR A 383 ? 0.66477400 0.79718930 0.83995652 0.16419682  0.16523966  0.19412121  383 THR A C    
5904  O O    . THR A 383 ? 0.68614435 0.81739604 0.85469311 0.16298544  0.16042230  0.18823436  383 THR A O    
5905  C CB   . THR A 383 ? 0.70749891 0.83887732 0.88205159 0.16315944  0.16890964  0.19748156  383 THR A CB   
5906  O OG1  . THR A 383 ? 0.74422014 0.87683964 0.90882617 0.16435906  0.16494092  0.19176105  383 THR A OG1  
5907  C CG2  . THR A 383 ? 0.69279051 0.81953907 0.87098384 0.15855309  0.16974135  0.19889343  383 THR A CG2  
5908  H H    . THR A 383 ? 0.66416097 0.78512597 0.83617198 0.15221190  0.15721092  0.18614297  383 THR A H    
5909  H HA   . THR A 383 ? 0.67824078 0.80541611 0.86523604 0.15852851  0.16838625  0.19973288  383 THR A HA   
5910  H HB   . THR A 383 ? 0.70921183 0.84503055 0.88460970 0.16807103  0.17289990  0.20140299  383 THR A HB   
5912  H HG21 . THR A 383 ? 0.69771898 0.82712054 0.87286568 0.16138664  0.17174906  0.20010577  383 THR A HG21 
5913  H HG22 . THR A 383 ? 0.69458520 0.81676513 0.87121058 0.15395948  0.16598326  0.19498183  383 THR A HG22 
5914  H HG23 . THR A 383 ? 0.69622493 0.82172811 0.88137865 0.15739353  0.17206123  0.20254000  383 THR A HG23 
5915  N N    . GLN A 384 ? 0.67299306 0.81024790 0.85184401 0.16971722  0.17023998  0.19930284  384 GLN A N    
5916  C CA   . GLN A 384 ? 0.61594558 0.75733018 0.79045033 0.17497413  0.17046294  0.19826448  384 GLN A CA   
5917  C C    . GLN A 384 ? 0.67695117 0.82485187 0.84783477 0.18343931  0.17642014  0.20293516  384 GLN A C    
5918  O O    . GLN A 384 ? 0.64032972 0.78955370 0.81672341 0.18489161  0.18140069  0.20869021  384 GLN A O    
5919  C CB   . GLN A 384 ? 0.58637929 0.72623777 0.76979393 0.17303981  0.17050546  0.19984983  384 GLN A CB   
5920  C CG   . GLN A 384 ? 0.58425558 0.71832621 0.76845753 0.16617361  0.16384698  0.19420870  384 GLN A CG   
5921  C CD   . GLN A 384 ? 0.58405125 0.71750414 0.77697957 0.16525975  0.16403753  0.19610631  384 GLN A CD   
5922  O OE1  . GLN A 384 ? 0.59397650 0.72508883 0.79756284 0.16200155  0.16540244  0.20003943  384 GLN A OE1  
5923  N NE2  . GLN A 384 ? 0.61609030 0.75135434 0.80470347 0.16791089  0.16231263  0.19308677  384 GLN A NE2  
5924  H H    . GLN A 384 ? 0.65793478 0.79573745 0.84215391 0.17025636  0.17377377  0.20367211  384 GLN A H    
5925  H HA   . GLN A 384 ? 0.63198972 0.77268362 0.79999173 0.17432189  0.16662610  0.19343248  384 GLN A HA   
5926  H HB2  . GLN A 384 ? 0.59280682 0.73209786 0.78374255 0.17201087  0.17333330  0.20407945  384 GLN A HB2  
5927  H HB3  . GLN A 384 ? 0.59615898 0.73947942 0.77781165 0.17765546  0.17244372  0.20081994  384 GLN A HB3  
5928  H HG2  . GLN A 384 ? 0.58483684 0.71924740 0.76165676 0.16690713  0.16095334  0.18988536  384 GLN A HG2  
5929  H HG3  . GLN A 384 ? 0.58174562 0.71186996 0.76808190 0.16151688  0.16218850  0.19357291  384 GLN A HG3  
5930  H HE21 . GLN A 384 ? 0.60766119 0.74467683 0.78861809 0.17049642  0.16150400  0.19047673  384 GLN A HE21 
5931  H HE22 . GLN A 384 ? 0.60588288 0.74054492 0.79937494 0.16711085  0.16192871  0.19368356  384 GLN A HE22 
5932  N N    . ASP A 385 ? 0.80946690 0.96090341 0.97043616 0.18882228  0.17556375  0.20014270  385 ASP A N    
5933  C CA   . ASP A 385 ? 0.81333810 0.97039700 0.96998155 0.19746119  0.18088412  0.20413810  385 ASP A CA   
5934  C C    . ASP A 385 ? 0.78397763 0.94186056 0.93982273 0.19991416  0.18050987  0.20274739  385 ASP A C    
5935  O O    . ASP A 385 ? 0.81368166 0.97136855 0.96122992 0.20061034  0.17615455  0.19706163  385 ASP A O    
5936  C CB   . ASP A 385 ? 0.86584795 1.02588773 1.01062346 0.20202893  0.18006076  0.20206510  385 ASP A CB   
5937  C CG   . ASP A 385 ? 0.82244802 0.98762393 0.95992863 0.21129562  0.18460444  0.20519333  385 ASP A CG   
5938  O OD1  . ASP A 385 ? 0.88882184 1.05538452 1.02928615 0.21474342  0.18844444  0.20837940  385 ASP A OD1  
5939  O OD2  . ASP A 385 ? 0.95663303 1.12418866 1.08570743 0.21507433  0.18444777  0.20469353  385 ASP A OD2  
5940  H H    . ASP A 385 ? 0.77140713 0.92137539 0.92772388 0.18699445  0.17132309  0.19535977  385 ASP A H    
5941  H HA   . ASP A 385 ? 0.81361973 0.97169411 0.97613299 0.19861874  0.18533307  0.20929022  385 ASP A HA   
5942  H HB2  . ASP A 385 ? 0.84150058 1.00108659 0.98789394 0.20052218  0.18080607  0.20353198  385 ASP A HB2  
5943  H HB3  . ASP A 385 ? 0.84173477 1.00043714 0.98152125 0.20018475  0.17537326  0.19686764  385 ASP A HB3  
5944  N N    . LEU A 386 ? 0.73093033 0.88964152 0.89621484 0.20114763  0.18528554  0.20819584  386 LEU A N    
5945  C CA   . LEU A 386 ? 0.72847474 0.88753366 0.89566416 0.20276362  0.18543372  0.20763773  386 LEU A CA   
5946  C C    . LEU A 386 ? 0.72665435 0.88963938 0.88289642 0.21116850  0.18774182  0.20715649  386 LEU A C    
5947  O O    . LEU A 386 ? 0.82360184 0.98606753 0.97644484 0.21193603  0.18525979  0.20346788  386 LEU A O    
5948  C CB   . LEU A 386 ? 0.70660633 0.86550003 0.88810402 0.20158052  0.19004008  0.21400692  386 LEU A CB   
5949  C CG   . LEU A 386 ? 0.72326028 0.87714368 0.91497695 0.19264266  0.18640290  0.21341249  386 LEU A CG   
5950  C CD1  . LEU A 386 ? 0.71940517 0.87329119 0.92564225 0.19154561  0.19116655  0.22040081  386 LEU A CD1  
5951  C CD2  . LEU A 386 ? 0.77337432 0.92331159 0.96435326 0.18737087  0.17943129  0.20699646  386 LEU A CD2  
5952  H H    . LEU A 386 ? 0.74210972 0.90120280 0.91307032 0.20103323  0.18863413  0.21246496  386 LEU A H    
5953  H HA   . LEU A 386 ? 0.72258681 0.87886506 0.88911647 0.19858821  0.18050393  0.20305057  386 LEU A HA   
5954  H HB2  . LEU A 386 ? 0.71916413 0.88051403 0.90193546 0.20521799  0.19495714  0.21868289  386 LEU A HB2  
5955  H HB3  . LEU A 386 ? 0.71802092 0.87753421 0.90103811 0.20323870  0.19068012  0.21408542  386 LEU A HB3  
5956  H HG   . LEU A 386 ? 0.72638166 0.87919486 0.91514397 0.19080190  0.18511108  0.21232188  386 LEU A HG   
5957  H HD11 . LEU A 386 ? 0.71656179 0.86708951 0.92772341 0.18615982  0.18884638  0.21998426  386 LEU A HD11 
5958  H HD12 . LEU A 386 ? 0.72054487 0.87474215 0.93123013 0.19204244  0.19161639  0.22110653  386 LEU A HD12 
5959  H HD13 . LEU A 386 ? 0.72293204 0.87972808 0.92918718 0.19576001  0.19608468  0.22462782  386 LEU A HD13 
5960  H HD21 . LEU A 386 ? 0.75660908 0.90601712 0.93913370 0.18714631  0.17610440  0.20251152  386 LEU A HD21 
5961  H HD22 . LEU A 386 ? 0.75841630 0.90965533 0.95082730 0.18969250  0.18047000  0.20751210  386 LEU A HD22 
5962  H HD23 . LEU A 386 ? 0.75323731 0.89971799 0.95082831 0.18193416  0.17728551  0.20692623  386 LEU A HD23 
5963  N N    . ASP A 387 ? 0.78097224 0.94745672 0.93109715 0.21745324  0.19219157  0.21060370  387 ASP A N    
5964  C CA   . ASP A 387 ? 0.86963141 1.03923130 1.00820529 0.22578533  0.19437596  0.21023670  387 ASP A CA   
5965  C C    . ASP A 387 ? 0.85450566 1.02309775 0.98090303 0.22537939  0.18742849  0.20222712  387 ASP A C    
5966  O O    . ASP A 387 ? 0.75471222 0.92398560 0.87353897 0.22972293  0.18694112  0.19974791  387 ASP A O    
5967  C CB   . ASP A 387 ? 0.95480454 1.12791872 1.08813357 0.23261410  0.20003906  0.21538088  387 ASP A CB   
5968  C CG   . ASP A 387 ? 1.04376364 1.21880019 1.18639922 0.23599374  0.20843139  0.22389047  387 ASP A CG   
5969  O OD1  . ASP A 387 ? 1.05788469 1.23175287 1.21223593 0.23298874  0.21005410  0.22619444  387 ASP A OD1  
5970  O OD2  . ASP A 387 ? 1.16155589 1.33931446 1.29955864 0.24199797  0.21341185  0.22832704  387 ASP A OD2  
5971  H H    . ASP A 387 ? 0.78417337 0.95090926 0.93709445 0.21664587  0.19390412  0.21326911  387 ASP A H    
5972  H HA   . ASP A 387 ? 0.86509192 1.03507161 1.00659323 0.22772880  0.19676426  0.21183173  387 ASP A HA   
5973  H HB2  . ASP A 387 ? 0.95184875 1.12459075 1.08464265 0.23022115  0.19827521  0.21472096  387 ASP A HB2  
5974  H HB3  . ASP A 387 ? 0.95947909 1.13392639 1.08321142 0.23749530  0.19994831  0.21378115  387 ASP A HB3  
5975  N N    . LYS A 388 ? 0.83180237 0.99868548 0.95626736 0.22039485  0.18228790  0.19830723  388 LYS A N    
5976  C CA   . LYS A 388 ? 0.83255529 0.99863350 0.94624591 0.21988028  0.17572635  0.19092734  388 LYS A CA   
5977  C C    . LYS A 388 ? 0.72434187 0.88614035 0.84204018 0.21199408  0.16937420  0.18516447  388 LYS A C    
5978  O O    . LYS A 388 ? 0.71661592 0.87729263 0.82657230 0.21084791  0.16364990  0.17870809  388 LYS A O    
5979  C CB   . LYS A 388 ? 0.83659983 1.00397599 0.94452262 0.22052188  0.17440981  0.19039102  388 LYS A CB   
5980  C CG   . LYS A 388 ? 0.77715671 0.94862348 0.87828857 0.22907051  0.17968455  0.19508685  388 LYS A CG   
5981  C CD   . LYS A 388 ? 0.73179150 0.90472120 0.82518786 0.23051019  0.17718777  0.19339275  388 LYS A CD   
5982  C CE   . LYS A 388 ? 0.68360078 0.86000741 0.76628000 0.23979464  0.18045703  0.19587943  388 LYS A CE   
5983  N NZ   . LYS A 388 ? 0.69678217 0.87467456 0.77256644 0.24098021  0.17750421  0.19427186  388 LYS A NZ   
5984  H H    . LYS A 388 ? 0.83075476 0.99690247 0.96082211 0.21733420  0.18299848  0.20034133  388 LYS A H    
5985  H HA   . LYS A 388 ? 0.81756073 0.98500317 0.92473960 0.22464745  0.17635819  0.19008318  388 LYS A HA   
5986  H HB2  . LYS A 388 ? 0.81434011 0.98044538 0.92878473 0.21639772  0.17469373  0.19194695  388 LYS A HB2  
5987  H HB3  . LYS A 388 ? 0.81574416 0.98229724 0.91792154 0.21927914  0.16962399  0.18531908  388 LYS A HB3  
5988  H HG2  . LYS A 388 ? 0.78357530 0.95591283 0.87925893 0.23334500  0.18038051  0.19440316  388 LYS A HG2  
5989  H HG3  . LYS A 388 ? 0.77912182 0.95133138 0.88659179 0.22973409  0.18442540  0.20030507  388 LYS A HG3  
5990  H HD2  . LYS A 388 ? 0.72513902 0.89789635 0.82389498 0.22802058  0.17852339  0.19590275  388 LYS A HD2  
5991  H HD3  . LYS A 388 ? 0.72736627 0.89896482 0.81725788 0.22783569  0.17193475  0.18810397  388 LYS A HD3  
5992  H HE2  . LYS A 388 ? 0.70304126 0.87931263 0.77989244 0.24236637  0.17911628  0.19326697  388 LYS A HE2  
5993  H HE3  . LYS A 388 ? 0.70078093 0.87843764 0.78684819 0.24259895  0.18592252  0.20126113  388 LYS A HE3  
5994  H HZ1  . LYS A 388 ? 0.69209278 0.86892557 0.76480949 0.23859237  0.17251600  0.18933018  388 LYS A HZ1  
5995  H HZ2  . LYS A 388 ? 0.69003671 0.86792505 0.77124596 0.23853824  0.17877756  0.19661269  388 LYS A HZ2  
5996  H HZ3  . LYS A 388 ? 0.69976521 0.87955135 0.76893795 0.24659461  0.17935999  0.19590667  388 LYS A HZ3  
5997  N N    . LYS A 389 ? 0.64057040 0.79989332 0.77035177 0.20678526  0.17044841  0.18770689  389 LYS A N    
5998  C CA   . LYS A 389 ? 0.67290354 0.82786334 0.80718970 0.19978070  0.16511968  0.18315540  389 LYS A CA   
5999  C C    . LYS A 389 ? 0.65567923 0.80734265 0.78787875 0.19356787  0.15948550  0.17833859  389 LYS A C    
6000  O O    . LYS A 389 ? 0.58527613 0.73400629 0.71440113 0.18977669  0.15375333  0.17225315  389 LYS A O    
6001  C CB   . LYS A 389 ? 0.72152251 0.87672317 0.84978759 0.20255032  0.16285154  0.17902565  389 LYS A CB   
6002  C CG   . LYS A 389 ? 0.78619170 0.94461840 0.91525072 0.20953277  0.16901590  0.18384494  389 LYS A CG   
6003  C CD   . LYS A 389 ? 0.83432871 0.99154389 0.96284461 0.20989320  0.16706847  0.18065871  389 LYS A CD   
6004  C CE   . LYS A 389 ? 0.81070280 0.97081876 0.93933284 0.21718262  0.17342708  0.18519808  389 LYS A CE   
6005  N NZ   . LYS A 389 ? 0.92797554 1.08615327 1.06001830 0.21555802  0.17139871  0.18265189  389 LYS A NZ   
6006  H H    . LYS A 389 ? 0.66973567 0.83002985 0.80510032 0.20768388  0.17458853  0.19251686  389 LYS A H    
6007  H HA   . LYS A 389 ? 0.66821229 0.82201576 0.81127310 0.19737160  0.16695410  0.18623084  389 LYS A HA   
6008  H HB2  . LYS A 389 ? 0.72535592 0.88116509 0.84514129 0.20421490  0.16026290  0.17540754  389 LYS A HB2  
6009  H HB3  . LYS A 389 ? 0.71981347 0.87211740 0.85200810 0.19798185  0.15971982  0.17656758  389 LYS A HB3  
6010  H HG2  . LYS A 389 ? 0.77989960 0.93865240 0.91711503 0.20889768  0.17264035  0.18858081  389 LYS A HG2  
6011  H HG3  . LYS A 389 ? 0.78658378 0.94752526 0.90843308 0.21473482  0.17098165  0.18461677  389 LYS A HG3  
6012  H HD2  . LYS A 389 ? 0.81771898 0.97433925 0.93840241 0.21014026  0.16320956  0.17576347  389 LYS A HD2  
6013  H HD3  . LYS A 389 ? 0.81207275 0.96679091 0.94800436 0.20480838  0.16513918  0.18016431  389 LYS A HD3  
6014  H HE2  . LYS A 389 ? 0.84245718 1.00370622 0.97804081 0.21781448  0.17780551  0.19044194  389 LYS A HE2  
6015  H HE3  . LYS A 389 ? 0.84839326 1.01031339 0.96798122 0.22232303  0.17448106  0.18456465  389 LYS A HE3  
6016  H HZ1  . LYS A 389 ? 0.88344485 1.03996384 1.02405739 0.21101974  0.17052923  0.18357092  389 LYS A HZ1  
6017  H HZ2  . LYS A 389 ? 0.88864613 1.04556894 1.01461339 0.21461394  0.16719899  0.17772031  389 LYS A HZ2  
6018  H HZ3  . LYS A 389 ? 0.89294481 1.05270958 1.02466834 0.22007981  0.17521936  0.18511780  389 LYS A HZ3  
6019  N N    . VAL A 390 ? 0.64359063 0.79554015 0.77805364 0.19254124  0.16152622  0.18139184  390 VAL A N    
6020  C CA   . VAL A 390 ? 0.62697423 0.77576208 0.76006615 0.18700194  0.15719576  0.17763530  390 VAL A CA   
6021  C C    . VAL A 390 ? 0.69546473 0.83942366 0.83915395 0.17977136  0.15701194  0.17939802  390 VAL A C    
6022  O O    . VAL A 390 ? 0.60816056 0.75282466 0.75963223 0.18033062  0.16183499  0.18541777  390 VAL A O    
6023  C CB   . VAL A 390 ? 0.60910428 0.76089871 0.73708451 0.19037154  0.15903021  0.17928372  390 VAL A CB   
6024  C CG1  . VAL A 390 ? 0.56563205 0.71387351 0.69315034 0.18438779  0.15486982  0.17555994  390 VAL A CG1  
6025  C CG2  . VAL A 390 ? 0.62052083 0.77692831 0.73760349 0.19799814  0.15920447  0.17798944  390 VAL A CG2  
6026  H H    . VAL A 390 ? 0.64497268 0.79903799 0.78206182 0.19541022  0.16592096  0.18604533  390 VAL A H    
6027  H HA   . VAL A 390 ? 0.63718259 0.78461266 0.76592648 0.18552896  0.15299916  0.17276227  390 VAL A HA   
6028  H HB   . VAL A 390 ? 0.60634899 0.75928926 0.73902071 0.19166042  0.16333327  0.18427205  390 VAL A HB   
6029  H HG11 . VAL A 390 ? 0.57562983 0.72215343 0.69979739 0.18231845  0.15062858  0.17073904  390 VAL A HG11 
6030  H HG12 . VAL A 390 ? 0.57376093 0.71908277 0.70779830 0.18023378  0.15556249  0.17720631  390 VAL A HG12 
6031  H HG13 . VAL A 390 ? 0.57826817 0.72873849 0.70233852 0.18688017  0.15583408  0.17642280  390 VAL A HG13 
6032  H HG21 . VAL A 390 ? 0.62052989 0.77867091 0.73464072 0.19985628  0.15997566  0.17897740  390 VAL A HG21 
6033  H HG22 . VAL A 390 ? 0.62247324 0.78091651 0.73998511 0.20202261  0.16264838  0.18102250  390 VAL A HG22 
6034  H HG23 . VAL A 390 ? 0.61914539 0.77453136 0.73178208 0.19701867  0.15508045  0.17316611  390 VAL A HG23 
6035  N N    . LEU A 391 ? 0.69406646 0.83286977 0.83761030 0.17317250  0.15127398  0.17395201  391 LEU A N    
6036  C CA   . LEU A 391 ? 0.65080869 0.78381896 0.80170560 0.16577959  0.14986333  0.17427695  391 LEU A CA   
6037  C C    . LEU A 391 ? 0.63426697 0.76454639 0.78045225 0.16230088  0.14683224  0.17058942  391 LEU A C    
6038  O O    . LEU A 391 ? 0.60960066 0.73968196 0.74848199 0.16212462  0.14270960  0.16509996  391 LEU A O    
6039  C CB   . LEU A 391 ? 0.67442393 0.80297029 0.82900000 0.16100749  0.14584073  0.17121559  391 LEU A CB   
6040  C CG   . LEU A 391 ? 0.61173123 0.73289585 0.77197921 0.15276301  0.14287682  0.17012881  391 LEU A CG   
6041  C CD1  . LEU A 391 ? 0.60064000 0.72111654 0.77039218 0.15172696  0.14716527  0.17649838  391 LEU A CD1  
6042  C CD2  . LEU A 391 ? 0.61074102 0.72742736 0.77257991 0.14837067  0.13798809  0.16618693  391 LEU A CD2  
6043  H H    . LEU A 391 ? 0.68386614 0.82256496 0.82219654 0.17341322  0.14813243  0.16985366  391 LEU A H    
6044  H HA   . LEU A 391 ? 0.65810108 0.79175675 0.81455338 0.16630672  0.15353599  0.17893976  391 LEU A HA   
6045  H HB2  . LEU A 391 ? 0.65557039 0.78589690 0.81426275 0.16314611  0.14815873  0.17410220  391 LEU A HB2  
6046  H HB3  . LEU A 391 ? 0.65508533 0.78369880 0.80402142 0.16141501  0.14274427  0.16696280  391 LEU A HB3  
6047  H HG   . LEU A 391 ? 0.61913204 0.73851013 0.77548289 0.15085870  0.14121355  0.16770479  391 LEU A HG   
6048  H HD11 . LEU A 391 ? 0.60189486 0.71734428 0.77425563 0.14659567  0.14517841  0.17562412  391 LEU A HD11 
6049  H HD12 . LEU A 391 ? 0.60456598 0.72645783 0.77905679 0.15313691  0.14867362  0.17892727  391 LEU A HD12 
6050  H HD13 . LEU A 391 ? 0.60563010 0.72910964 0.77426744 0.15479353  0.15042137  0.17910604  391 LEU A HD13 
6051  H HD21 . LEU A 391 ? 0.61091006 0.72778803 0.76665568 0.14882921  0.13520421  0.16199216  391 LEU A HD21 
6052  H HD22 . LEU A 391 ? 0.61127913 0.72977018 0.77721894 0.15023920  0.13952670  0.16848980  391 LEU A HD22 
6053  H HD23 . LEU A 391 ? 0.60858893 0.72027034 0.77346218 0.14328113  0.13611501  0.16560838  391 LEU A HD23 
6054  N N    . THR A 392 ? 0.58871424 0.71655399 0.73959780 0.15932013  0.14893185  0.17364094  392 THR A N    
6055  C CA   . THR A 392 ? 0.55343992 0.67803770 0.70118880 0.15565217  0.14672951  0.17077062  392 THR A CA   
6056  C C    . THR A 392 ? 0.59952331 0.71667838 0.75402528 0.14831229  0.14575592  0.17124906  392 THR A C    
6057  O O    . THR A 392 ? 0.53799552 0.65469825 0.69995761 0.14797162  0.14929783  0.17640164  392 THR A O    
6058  C CB   . THR A 392 ? 0.58220303 0.71103382 0.72798443 0.15985206  0.15064669  0.17419788  392 THR A CB   
6059  O OG1  . THR A 392 ? 0.60001004 0.73548639 0.73906976 0.16705137  0.15151449  0.17409381  392 THR A OG1  
6060  C CG2  . THR A 392 ? 0.59285676 0.71839869 0.73606825 0.15614232  0.14864403  0.17141226  392 THR A CG2  
6061  H H    . THR A 392 ? 0.59133762 0.71948135 0.74777532 0.15965128  0.15199238  0.17774871  392 THR A H    
6062  H HA   . THR A 392 ? 0.57172275 0.69569451 0.71447438 0.15494743  0.14317803  0.16624363  392 THR A HA   
6063  H HB   . THR A 392 ? 0.58269924 0.71187264 0.73371816 0.16034192  0.15422998  0.17872390  392 THR A HB   
6065  H HG21 . THR A 392 ? 0.59058869 0.71936607 0.73241931 0.15931413  0.15102743  0.17358883  392 THR A HG21 
6066  H HG22 . THR A 392 ? 0.58890927 0.71362865 0.72771859 0.15511282  0.14500809  0.16690984  392 THR A HG22 
6067  H HG23 . THR A 392 ? 0.58737361 0.70823991 0.73476857 0.15166198  0.14865467  0.17199698  392 THR A HG23 
6068  N N    . VAL A 393 ? 0.53029156 0.64131224 0.68196481 0.14250821  0.14095360  0.16588198  393 VAL A N    
6069  C CA   . VAL A 393 ? 0.49345034 0.59645265 0.65016043 0.13552515  0.13961700  0.16591662  393 VAL A CA   
6070  C C    . VAL A 393 ? 0.48925504 0.58810860 0.64266574 0.13219185  0.13891444  0.16380693  393 VAL A C    
6071  O O    . VAL A 393 ? 0.50932693 0.61066526 0.65637916 0.13408148  0.13747339  0.16046362  393 VAL A O    
6072  C CB   . VAL A 393 ? 0.48645920 0.58427423 0.64383912 0.13099122  0.13471186  0.16202167  393 VAL A CB   
6073  C CG1  . VAL A 393 ? 0.48712534 0.58901542 0.64737320 0.13431278  0.13495919  0.16335896  393 VAL A CG1  
6074  C CG2  . VAL A 393 ? 0.48331910 0.57825220 0.63331199 0.12855932  0.12999405  0.15542978  393 VAL A CG2  
6075  H H    . VAL A 393 ? 0.53664112 0.64835328 0.68313718 0.14302766  0.13857533  0.16228250  393 VAL A H    
6076  H HA   . VAL A 393 ? 0.50025225 0.60362583 0.66233230 0.13593359  0.14255844  0.17013769  393 VAL A HA   
6077  H HB   . VAL A 393 ? 0.48642844 0.57908809 0.64772636 0.12682205  0.13434766  0.16299845  393 VAL A HB   
6078  H HG11 . VAL A 393 ? 0.48843437 0.59505212 0.64445865 0.13851543  0.13531575  0.16236372  393 VAL A HG11 
6079  H HG12 . VAL A 393 ? 0.48756331 0.59094745 0.65330338 0.13557088  0.13805972  0.16773899  393 VAL A HG12 
6080  H HG13 . VAL A 393 ? 0.48649430 0.58464444 0.64737850 0.13104893  0.13171017  0.16089235  393 VAL A HG13 
6081  H HG21 . VAL A 393 ? 0.48364675 0.57581413 0.63388836 0.12624744  0.12706204  0.15314725  393 VAL A HG21 
6082  H HG22 . VAL A 393 ? 0.48369384 0.57460105 0.63276464 0.12542917  0.12960602  0.15451401  393 VAL A HG22 
6083  H HG23 . VAL A 393 ? 0.48483837 0.58453292 0.63073522 0.13244404  0.13024248  0.15435044  393 VAL A HG23 
6084  N N    . ASP A 394 ? 0.51533329 0.60756963 0.67294341 0.12718306  0.13969700  0.16548932  394 ASP A N    
6085  C CA   . ASP A 394 ? 0.54552430 0.63228291 0.69973826 0.12326497  0.13872191  0.16287823  394 ASP A CA   
6086  C C    . ASP A 394 ? 0.50267184 0.58116812 0.65451324 0.11701430  0.13350558  0.15762968  394 ASP A C    
6087  O O    . ASP A 394 ? 0.42226723 0.49355626 0.57784486 0.11204866  0.13246749  0.15834290  394 ASP A O    
6088  C CB   . ASP A 394 ? 0.58746600 0.67036408 0.74612808 0.12105217  0.14241268  0.16703911  394 ASP A CB   
6089  C CG   . ASP A 394 ? 0.62873179 0.70437443 0.78394842 0.11632537  0.14139503  0.16413257  394 ASP A CG   
6090  O OD1  . ASP A 394 ? 0.68179339 0.75689888 0.83118665 0.11568867  0.13850288  0.15929882  394 ASP A OD1  
6091  O OD2  . ASP A 394 ? 0.72860932 0.79878235 0.88688779 0.11323556  0.14359713  0.16661376  394 ASP A OD2  
6092  H H    . ASP A 394 ? 0.51490641 0.60587370 0.67756367 0.12623444  0.14088812  0.16829488  394 ASP A H    
6093  H HA   . ASP A 394 ? 0.53668618 0.62709349 0.68686336 0.12594195  0.13881627  0.16147481  394 ASP A HA   
6094  H HB2  . ASP A 394 ? 0.58662355 0.67471039 0.74635309 0.12506735  0.14575517  0.17023791  394 ASP A HB2  
6095  H HB3  . ASP A 394 ? 0.58599532 0.66588104 0.74908876 0.11887370  0.14244999  0.16882657  394 ASP A HB3  
6096  N N    . ALA A 395 ? 0.46939540 0.54870594 0.61495280 0.11730248  0.13022482  0.15246660  395 ALA A N    
6097  C CA   . ALA A 395 ? 0.46745628 0.53951257 0.61018771 0.11199234  0.12527877  0.14733979  395 ALA A CA   
6098  C C    . ALA A 395 ? 0.43760622 0.50130683 0.57810646 0.10676658  0.12490334  0.14547554  395 ALA A C    
6099  O O    . ALA A 395 ? 0.40925965 0.47364980 0.54530358 0.10723386  0.12458074  0.14266956  395 ALA A O    
6100  C CB   . ALA A 395 ? 0.49050045 0.56683373 0.62788010 0.11456662  0.12214573  0.14276257  395 ALA A CB   
6101  H H    . ALA A 395 ? 0.47741199 0.56169820 0.62042999 0.12082429  0.13098952  0.15213847  395 ALA A H    
6102  H HA   . ALA A 395 ? 0.46497348 0.53461432 0.61087632 0.11023839  0.12435271  0.14826581  395 ALA A HA   
6103  H HB1  . ALA A 395 ? 0.48306170 0.55450153 0.61850834 0.11104895  0.11897324  0.13936393  395 ALA A HB1  
6104  H HB2  . ALA A 395 ? 0.48321068 0.56425267 0.62180191 0.11783102  0.12251115  0.14398754  395 ALA A HB2  
6105  H HB3  . ALA A 395 ? 0.48280874 0.56192809 0.61748385 0.11651772  0.12292747  0.14200829  395 ALA A HB3  
6106  N N    . THR A 396 ? 0.41164687 0.46746364 0.55537587 0.10199933  0.12502296  0.14715688  396 THR A N    
6107  C CA   . THR A 396 ? 0.40157396 0.44861406 0.54279059 0.09717331  0.12519203  0.14574258  396 THR A CA   
6108  C C    . THR A 396 ? 0.41759509 0.45857131 0.55271053 0.09336704  0.12083806  0.13967539  396 THR A C    
6109  O O    . THR A 396 ? 0.40644750 0.44773367 0.54027724 0.09297201  0.11708187  0.13682555  396 THR A O    
6110  C CB   . THR A 396 ? 0.40034533 0.43941498 0.54570103 0.09279823  0.12578279  0.14860919  396 THR A CB   
6111  O OG1  . THR A 396 ? 0.38016719 0.41715455 0.52785689 0.09091609  0.12222834  0.14799523  396 THR A OG1  
6112  C CG2  . THR A 396 ? 0.43358618 0.47693738 0.58491474 0.09574724  0.13078897  0.15467668  396 THR A CG2  
6113  H H    . THR A 396 ? 0.41556305 0.47130346 0.56302595 0.10179664  0.12500134  0.14918634  396 THR A H    
6114  H HA   . THR A 396 ? 0.40785649 0.45771307 0.54857546 0.09921679  0.12784269  0.14690232  396 THR A HA   
6115  H HB   . THR A 396 ? 0.40416992 0.43618548 0.54664147 0.08916572  0.12519744  0.14682630  396 THR A HB   
6117  H HG21 . THR A 396 ? 0.42485529 0.46275276 0.57884508 0.09271821  0.13080353  0.15622117  396 THR A HG21 
6118  H HG22 . THR A 396 ? 0.42211190 0.47219723 0.57613963 0.09944079  0.13162993  0.15658446  396 THR A HG22 
6119  H HG23 . THR A 396 ? 0.42344797 0.46811998 0.57329142 0.09701806  0.13317248  0.15516767  396 THR A HG23 
6120  N N    . GLY A 397 ? 0.42396840 0.45935136 0.55558324 0.09069628  0.12171371  0.13794582  397 GLY A N    
6121  C CA   . GLY A 397 ? 0.44069171 0.46953946 0.56661862 0.08697660  0.11850789  0.13262570  397 GLY A CA   
6122  C C    . GLY A 397 ? 0.45382342 0.47122005 0.57821953 0.08086208  0.11537798  0.13095897  397 GLY A C    
6123  O O    . GLY A 397 ? 0.47380590 0.48793668 0.60191292 0.07921524  0.11569832  0.13404487  397 GLY A O    
6124  H H    . GLY A 397 ? 0.42631590 0.46191165 0.55932367 0.09130052  0.12467852  0.14035091  397 GLY A H    
6125  H HA2  . GLY A 397 ? 0.43733042 0.47058737 0.56180555 0.08892047  0.11655823  0.13036266  397 GLY A HA2  
6126  H HA3  . GLY A 397 ? 0.43983829 0.46715462 0.56410575 0.08656574  0.12027268  0.13221486  397 GLY A HA3  
6127  N N    . TYR A 398 ? 0.42476642 0.43582502 0.54360777 0.07752441  0.11239886  0.12609969  398 TYR A N    
6128  C CA   . TYR A 398 ? 0.42202991 0.42213064 0.53813839 0.07198453  0.10885349  0.12393323  398 TYR A CA   
6129  C C    . TYR A 398 ? 0.42104185 0.41099626 0.53594530 0.06795816  0.11096081  0.12555680  398 TYR A C    
6130  O O    . TYR A 398 ? 0.45225418 0.44098327 0.56534314 0.06814605  0.11428906  0.12569532  398 TYR A O    
6131  C CB   . TYR A 398 ? 0.41864356 0.41484824 0.52874184 0.06989418  0.10557625  0.11836469  398 TYR A CB   
6132  C CG   . TYR A 398 ? 0.42109025 0.42633772 0.53181666 0.07355648  0.10309803  0.11627620  398 TYR A CG   
6133  C CD1  . TYR A 398 ? 0.42222974 0.42973965 0.53574693 0.07412272  0.10031804  0.11688837  398 TYR A CD1  
6134  C CD2  . TYR A 398 ? 0.41509715 0.42648095 0.52390492 0.07648998  0.10345572  0.11375488  398 TYR A CD2  
6135  C CE1  . TYR A 398 ? 0.42577720 0.44123018 0.53960794 0.07765846  0.09827858  0.11501791  398 TYR A CE1  
6136  C CE2  . TYR A 398 ? 0.40777254 0.42695510 0.51672029 0.07989830  0.10106315  0.11173328  398 TYR A CE2  
6137  C CZ   . TYR A 398 ? 0.44356054 0.46467978 0.55476600 0.08055957  0.09866392  0.11239199  398 TYR A CZ   
6138  O OH   . TYR A 398 ? 0.50219059 0.53085423 0.61329788 0.08420023  0.09658629  0.11047549  398 TYR A OH   
6139  H H    . TYR A 398 ? 0.42914993 0.44270957 0.54588032 0.07877972  0.11256498  0.12414724  398 TYR A H    
6140  H HA   . TYR A 398 ? 0.42101362 0.42255238 0.53991598 0.07223620  0.10719120  0.12504479  398 TYR A HA   
6141  H HB2  . TYR A 398 ? 0.42169780 0.41671154 0.52960378 0.06973846  0.10738692  0.11742816  398 TYR A HB2  
6142  H HB3  . TYR A 398 ? 0.42333111 0.41160324 0.53115273 0.06613518  0.10331106  0.11703740  398 TYR A HB3  
6143  H HD1  . TYR A 398 ? 0.42468283 0.42824018 0.54007155 0.07213539  0.09982800  0.11865275  398 TYR A HD1  
6144  H HD2  . TYR A 398 ? 0.41594517 0.42604524 0.52343601 0.07617263  0.10535857  0.11343879  398 TYR A HD2  
6145  H HE1  . TYR A 398 ? 0.42802355 0.44502446 0.54400778 0.07816704  0.09665700  0.11559560  398 TYR A HE1  
6146  H HE2  . TYR A 398 ? 0.41625237 0.43945318 0.52395833 0.08186296  0.10111773  0.11000995  398 TYR A HE2  
6148  N N    . PRO A 399 ? 0.40547967 0.38717330 0.52093506 0.06404048  0.10895762  0.12654054  399 PRO A N    
6149  C CA   . PRO A 399 ? 0.39509150 0.36438730 0.50696915 0.05930106  0.10985982  0.12665109  399 PRO A CA   
6150  C C    . PRO A 399 ? 0.40360928 0.36517388 0.50753897 0.05645071  0.10904612  0.12198436  399 PRO A C    
6151  O O    . PRO A 399 ? 0.40510222 0.36604875 0.50588381 0.05562244  0.10535649  0.11822648  399 PRO A O    
6152  C CB   . PRO A 399 ? 0.40574500 0.36715794 0.51854318 0.05534423  0.10598367  0.12723500  399 PRO A CB   
6153  C CG   . PRO A 399 ? 0.41689998 0.38759780 0.53521568 0.05828351  0.10347319  0.12803742  399 PRO A CG   
6154  C CD   . PRO A 399 ? 0.41077629 0.39403531 0.53014243 0.06386144  0.10551754  0.12745485  399 PRO A CD   
6155  H HA   . PRO A 399 ? 0.40294880 0.37374693 0.51701432 0.06051061  0.11333561  0.12936039  399 PRO A HA   
6156  H HB2  . PRO A 399 ? 0.41106805 0.36424434 0.51871449 0.05193457  0.10354723  0.12439962  399 PRO A HB2  
6157  H HB3  . PRO A 399 ? 0.40955201 0.36828423 0.52463812 0.05449522  0.10760573  0.12997636  399 PRO A HB3  
6158  H HG2  . PRO A 399 ? 0.41487873 0.38145512 0.53101891 0.05603344  0.09976181  0.12571347  399 PRO A HG2  
6159  H HG3  . PRO A 399 ? 0.41494769 0.38766634 0.53842962 0.05896164  0.10421926  0.13131769  399 PRO A HG3  
6160  H HD2  . PRO A 399 ? 0.40901944 0.39345559 0.52652961 0.06397216  0.10280994  0.12473360  399 PRO A HD2  
6161  H HD3  . PRO A 399 ? 0.40871927 0.39928138 0.53313029 0.06707260  0.10722303  0.13044104  399 PRO A HD3  
6162  N N    . TYR A 400 ? 0.38569033 0.34043092 0.48654145 0.05467344  0.11248650  0.12240398  400 TYR A N    
6163  C CA   . TYR A 400 ? 0.38736361 0.33336568 0.48090392 0.05174954  0.11264117  0.11861201  400 TYR A CA   
6164  C C    . TYR A 400 ? 0.40467021 0.34043169 0.49270079 0.04721588  0.10747452  0.11523991  400 TYR A C    
6165  O O    . TYR A 400 ? 0.39656705 0.32705975 0.48532844 0.04480406  0.10491981  0.11656953  400 TYR A O    
6166  C CB   . TYR A 400 ? 0.38101250 0.31852150 0.47207406 0.04972855  0.11699732  0.12022755  400 TYR A CB   
6167  C CG   . TYR A 400 ? 0.37546182 0.30317768 0.45893520 0.04677399  0.11786930  0.11662391  400 TYR A CG   
6168  C CD1  . TYR A 400 ? 0.36989322 0.30330032 0.45316774 0.04908386  0.11965065  0.11461725  400 TYR A CD1  
6169  C CD2  . TYR A 400 ? 0.37866053 0.29155940 0.45513606 0.04177285  0.11649106  0.11500968  400 TYR A CD2  
6170  C CE1  . TYR A 400 ? 0.37086242 0.29555628 0.44791049 0.04648325  0.12066226  0.11142187  400 TYR A CE1  
6171  C CE2  . TYR A 400 ? 0.38887221 0.29234430 0.45796329 0.03921250  0.11757909  0.11172778  400 TYR A CE2  
6172  C CZ   . TYR A 400 ? 0.37914094 0.28860435 0.44877264 0.04153937  0.11978434  0.10991067  400 TYR A CZ   
6173  O OH   . TYR A 400 ? 0.37476200 0.27446413 0.43752134 0.03891375  0.12115388  0.10679135  400 TYR A OH   
6174  H H    . TYR A 400 ? 0.39061266 0.34610832 0.49418539 0.05538993  0.11505863  0.12530547  400 TYR A H    
6175  H HA   . TYR A 400 ? 0.38591662 0.33777404 0.47956142 0.05400779  0.11322358  0.11714394  400 TYR A HA   
6176  H HB2  . TYR A 400 ? 0.37889042 0.32310268 0.47372892 0.05268954  0.12020503  0.12250756  400 TYR A HB2  
6177  H HB3  . TYR A 400 ? 0.38460496 0.31632373 0.47556785 0.04753850  0.11623497  0.12164056  400 TYR A HB3  
6178  H HD1  . TYR A 400 ? 0.36495399 0.30839080 0.45260635 0.05259550  0.12028763  0.11557111  400 TYR A HD1  
6179  H HD2  . TYR A 400 ? 0.38398930 0.29262415 0.46054032 0.04003062  0.11485286  0.11621351  400 TYR A HD2  
6180  H HE1  . TYR A 400 ? 0.36932409 0.29837701 0.44710454 0.04812843  0.12182973  0.11021531  400 TYR A HE1  
6181  H HE2  . TYR A 400 ? 0.39228857 0.28501585 0.45595017 0.03585164  0.11668339  0.11069623  400 TYR A HE2  
6183  N N    . GLY A 401 ? 0.39984185 0.33351976 0.48294407 0.04631491  0.10573453  0.11096015  401 GLY A N    
6184  C CA   . GLY A 401 ? 0.40070251 0.32545096 0.47841451 0.04247567  0.10089424  0.10764921  401 GLY A CA   
6185  C C    . GLY A 401 ? 0.39080369 0.32361135 0.47169209 0.04435434  0.09654389  0.10632427  401 GLY A C    
6186  O O    . GLY A 401 ? 0.39742455 0.32374984 0.47406971 0.04147932  0.09221988  0.10330803  401 GLY A O    
6187  H H    . GLY A 401 ? 0.39821956 0.33624357 0.48153177 0.04820720  0.10763939  0.11016799  401 GLY A H    
6188  H HA2  . GLY A 401 ? 0.40282956 0.32242835 0.47569078 0.04100413  0.10142802  0.10512978  401 GLY A HA2  
6189  H HA3  . GLY A 401 ? 0.40455392 0.32181635 0.48079392 0.03978873  0.09986633  0.10866469  401 GLY A HA3  
6190  N N    . SER A 402 ? 0.39092651 0.33739406 0.47839966 0.04924334  0.09764657  0.10812566  402 SER A N    
6191  C CA   . SER A 402 ? 0.40259048 0.35644540 0.49268565 0.05126747  0.09383577  0.10677513  402 SER A CA   
6192  C C    . SER A 402 ? 0.39453709 0.36192539 0.48812327 0.05672488  0.09568456  0.10664289  402 SER A C    
6193  O O    . SER A 402 ? 0.38984683 0.36196736 0.48529851 0.05923715  0.09985213  0.10858892  402 SER A O    
6194  C CB   . SER A 402 ? 0.42348033 0.37859759 0.51893210 0.05115499  0.09164009  0.10998832  402 SER A CB   
6195  O OG   . SER A 402 ? 0.46849120 0.43362540 0.57069969 0.05542105  0.09540248  0.11429645  402 SER A OG   
6196  H H    . SER A 402 ? 0.39110434 0.34225070 0.48129183 0.05145071  0.10080282  0.11021802  402 SER A H    
6197  H HA   . SER A 402 ? 0.40415388 0.35269547 0.49005485 0.04899198  0.09123276  0.10370672  402 SER A HA   
6198  H HB2  . SER A 402 ? 0.42720789 0.38491240 0.52349871 0.05165926  0.08868819  0.10869141  402 SER A HB2  
6199  H HB3  . SER A 402 ? 0.43290263 0.37930506 0.52635026 0.04775012  0.09072758  0.11042260  402 SER A HB3  
6201  N N    . ASP A 403 ? 0.38726249 0.36056122 0.48137805 0.05859268  0.09241246  0.10417791  403 ASP A N    
6202  C CA   . ASP A 403 ? 0.36575866 0.35120583 0.46226424 0.06373305  0.09336647  0.10352779  403 ASP A CA   
6203  C C    . ASP A 403 ? 0.37360987 0.36264491 0.47034028 0.06472338  0.08904660  0.10103959  403 ASP A C    
6204  O O    . ASP A 403 ? 0.36691508 0.35070473 0.45932174 0.06219286  0.08604587  0.09694591  403 ASP A O    
6205  C CB   . ASP A 403 ? 0.35547972 0.34083101 0.44876984 0.06397253  0.09514572  0.10082503  403 ASP A CB   
6206  C CG   . ASP A 403 ? 0.35463852 0.35275570 0.45070651 0.06953460  0.09610910  0.10056847  403 ASP A CG   
6207  O OD1  . ASP A 403 ? 0.34721899 0.35343492 0.44562936 0.07294744  0.09411830  0.10059787  403 ASP A OD1  
6208  O OD2  . ASP A 403 ? 0.35989258 0.35958815 0.45542309 0.07049016  0.09864768  0.09996043  403 ASP A OD2  
6209  H H    . ASP A 403 ? 0.38571209 0.35496563 0.47846299 0.05655220  0.08938946  0.10283994  403 ASP A H    
6210  H HA   . ASP A 403 ? 0.36782023 0.35933861 0.46818605 0.06656720  0.09555861  0.10659911  403 ASP A HA   
6211  H HB2  . ASP A 403 ? 0.36080328 0.34251425 0.45360795 0.06284787  0.09783779  0.10225786  403 ASP A HB2  
6212  H HB3  . ASP A 403 ? 0.36052749 0.34064931 0.45026252 0.06154367  0.09300951  0.09772681  403 ASP A HB3  
6213  N N    . TRP A 404 ? 0.36943501 0.36724040 0.47128826 0.06851724  0.08897306  0.10365639  404 TRP A N    
6214  C CA   . TRP A 404 ? 0.36855495 0.36893511 0.47138560 0.06928703  0.08512439  0.10207297  404 TRP A CA   
6215  C C    . TRP A 404 ? 0.36415371 0.37402782 0.46644434 0.07380816  0.08464330  0.09955619  404 TRP A C    
6216  O O    . TRP A 404 ? 0.35278225 0.36549288 0.45570952 0.07501514  0.08176339  0.09808266  404 TRP A O    
6217  C CB   . TRP A 404 ? 0.37348112 0.37737811 0.48252699 0.07080337  0.08558100  0.10654420  404 TRP A CB   
6218  C CG   . TRP A 404 ? 0.39199665 0.38584358 0.50161207 0.06593680  0.08471610  0.10840130  404 TRP A CG   
6219  C CD1  . TRP A 404 ? 0.39904419 0.38973781 0.51029664 0.06477799  0.08784690  0.11184803  404 TRP A CD1  
6220  C CD2  . TRP A 404 ? 0.40190697 0.38682398 0.51001704 0.06143375  0.08021930  0.10679100  404 TRP A CD2  
6221  N NE1  . TRP A 404 ? 0.40175074 0.38194835 0.51246166 0.05981343  0.08545472  0.11239081  404 TRP A NE1  
6222  C CE2  . TRP A 404 ? 0.41107956 0.38749993 0.51967269 0.05767426  0.08065137  0.10928121  404 TRP A CE2  
6223  C CE3  . TRP A 404 ? 0.41563183 0.39933974 0.52259058 0.06051029  0.07584499  0.10386232  404 TRP A CE3  
6224  C CZ2  . TRP A 404 ? 0.42225862 0.38889423 0.52982533 0.05301063  0.07648017  0.10874674  404 TRP A CZ2  
6225  C CZ3  . TRP A 404 ? 0.42311025 0.39687231 0.52892077 0.05572971  0.07188606  0.10330158  404 TRP A CZ3  
6226  C CH2  . TRP A 404 ? 0.40515935 0.37080306 0.51153988 0.05216036  0.07203116  0.10586014  404 TRP A CH2  
6227  H H    . TRP A 404 ? 0.36939090 0.37154466 0.47423488 0.07073998  0.09154862  0.10658494  404 TRP A H    
6228  H HA   . TRP A 404 ? 0.37148091 0.36466807 0.47138560 0.06578982  0.08252998  0.09983787  404 TRP A HA   
6229  H HB2  . TRP A 404 ? 0.37380895 0.38380915 0.48548329 0.07397192  0.08854851  0.10908005  404 TRP A HB2  
6230  H HB3  . TRP A 404 ? 0.37423387 0.38117659 0.48447800 0.07206206  0.08350503  0.10573930  404 TRP A HB3  
6231  H HD1  . TRP A 404 ? 0.39653778 0.39110547 0.50872594 0.06691123  0.09106697  0.11344201  404 TRP A HD1  
6232  H HE1  . TRP A 404 ? 0.40594944 0.38214129 0.51717341 0.05821101  0.08669806  0.11423345  404 TRP A HE1  
6233  H HE3  . TRP A 404 ? 0.41072896 0.39948571 0.51698166 0.06284055  0.07541284  0.10194572  404 TRP A HE3  
6234  H HZ2  . TRP A 404 ? 0.41930774 0.38021955 0.52713132 0.05059617  0.07661733  0.11041084  404 TRP A HZ2  
6235  H HZ3  . TRP A 404 ? 0.41692191 0.38958395 0.52178699 0.05503083  0.06887189  0.10125563  404 TRP A HZ3  
6236  H HH2  . TRP A 404 ? 0.41695133 0.37568384 0.52224773 0.04896162  0.06897432  0.10534105  404 TRP A HH2  
6237  N N    . VAL A 405 ? 0.36370745 0.37889981 0.46532008 0.07662702  0.08739465  0.09937973  405 VAL A N    
6238  C CA   . VAL A 405 ? 0.35613099 0.37990889 0.45687425 0.08088770  0.08673126  0.09688497  405 VAL A CA   
6239  C C    . VAL A 405 ? 0.35794634 0.39209351 0.46228868 0.08651635  0.08755653  0.09955625  405 VAL A C    
6240  O O    . VAL A 405 ? 0.35658383 0.39867973 0.46159872 0.09102050  0.08984950  0.10076842  405 VAL A O    
6241  C CB   . VAL A 405 ? 0.35495710 0.37536409 0.45184773 0.07888813  0.08259507  0.09151763  405 VAL A CB   
6242  C CG1  . VAL A 405 ? 0.35471737 0.38395879 0.45081079 0.08337104  0.08185781  0.08891513  405 VAL A CG1  
6243  C CG2  . VAL A 405 ? 0.35865358 0.36854801 0.45172805 0.07360183  0.08236344  0.08916675  405 VAL A CG2  
6244  H H    . VAL A 405 ? 0.36306876 0.37624854 0.46482652 0.07582805  0.08973791  0.10094760  405 VAL A H    
6245  H HA   . VAL A 405 ? 0.35847437 0.38373443 0.45872119 0.08171316  0.08868536  0.09698372  405 VAL A HA   
6246  H HB   . VAL A 405 ? 0.35603663 0.37503523 0.45347014 0.07813259  0.08053299  0.09137058  405 VAL A HB   
6247  H HG11 . VAL A 405 ? 0.35395220 0.38542783 0.45018366 0.08452280  0.08387581  0.08947504  405 VAL A HG11 
6248  H HG12 . VAL A 405 ? 0.35333577 0.38842842 0.45110041 0.08665987  0.08179891  0.09015919  405 VAL A HG12 
6249  H HG13 . VAL A 405 ? 0.35480514 0.38140905 0.44857135 0.08181907  0.07939617  0.08546192  405 VAL A HG13 
6250  H HG21 . VAL A 405 ? 0.35875541 0.36671543 0.44950002 0.07248956  0.07996608  0.08582889  405 VAL A HG21 
6251  H HG22 . VAL A 405 ? 0.36011872 0.36387739 0.45306033 0.07073221  0.08233902  0.09053375  405 VAL A HG22 
6252  H HG23 . VAL A 405 ? 0.35817438 0.36919415 0.45123795 0.07423900  0.08468319  0.08966628  405 VAL A HG23 
6253  N N    . VAL A 406 ? 0.36028036 0.39434657 0.46659422 0.08647136  0.08551363  0.10016763  406 VAL A N    
6254  C CA   . VAL A 406 ? 0.35376275 0.39645207 0.46397978 0.09152305  0.08706123  0.10348666  406 VAL A CA   
6255  C C    . VAL A 406 ? 0.36351565 0.40302998 0.47869888 0.08968230  0.08837355  0.10800954  406 VAL A C    
6256  O O    . VAL A 406 ? 0.35862738 0.39147103 0.47448939 0.08573542  0.08550020  0.10725567  406 VAL A O    
6257  C CB   . VAL A 406 ? 0.34761775 0.39393157 0.45694274 0.09375753  0.08402568  0.10076329  406 VAL A CB   
6258  C CG1  . VAL A 406 ? 0.34939423 0.40412012 0.46262228 0.09918658  0.08614463  0.10447744  406 VAL A CG1  
6259  C CG2  . VAL A 406 ? 0.35292754 0.40195495 0.45747656 0.09534635  0.08230409  0.09602268  406 VAL A CG2  
6260  H H    . VAL A 406 ? 0.35949686 0.38791898 0.46471861 0.08328927  0.08318669  0.09853034  406 VAL A H    
6261  H HA   . VAL A 406 ? 0.35500675 0.40300387 0.46537617 0.09471837  0.08937726  0.10476036  406 VAL A HA   
6262  H HB   . VAL A 406 ? 0.35097688 0.39187893 0.46032178 0.09049981  0.08165096  0.09958662  406 VAL A HB   
6263  H HG11 . VAL A 406 ? 0.34856564 0.40814140 0.46176338 0.10231054  0.08866717  0.10609819  406 VAL A HG11 
6264  H HG12 . VAL A 406 ? 0.34892511 0.40165520 0.46578199 0.09789336  0.08679554  0.10725806  406 VAL A HG12 
6265  H HG13 . VAL A 406 ? 0.34889138 0.40600082 0.46103027 0.10090046  0.08437919  0.10250328  406 VAL A HG13 
6266  H HG21 . VAL A 406 ? 0.35157886 0.40300879 0.45548701 0.09699729  0.08047050  0.09434249  406 VAL A HG21 
6267  H HG22 . VAL A 406 ? 0.35214126 0.39550760 0.45450738 0.09179260  0.08096288  0.09364222  406 VAL A HG22 
6268  H HG23 . VAL A 406 ? 0.35148084 0.40536851 0.45586818 0.09829878  0.08435678  0.09707215  406 VAL A HG23 
6269  N N    . ARG A 407 ? 0.35756430 0.40121362 0.47622201 0.09221710  0.09253582  0.11265206  407 ARG A N    
6270  C CA   . ARG A 407 ? 0.37338445 0.41363034 0.49722129 0.09018561  0.09390299  0.11702225  407 ARG A CA   
6271  C C    . ARG A 407 ? 0.37496752 0.42293912 0.50421321 0.09473677  0.09527747  0.12057197  407 ARG A C    
6272  O O    . ARG A 407 ? 0.37492952 0.43157673 0.50364864 0.10030109  0.09723709  0.12116218  407 ARG A O    
6273  C CB   . ARG A 407 ? 0.38475227 0.42374879 0.50949764 0.08970856  0.09783988  0.12012213  407 ARG A CB   
6274  C CG   . ARG A 407 ? 0.39706969 0.42856106 0.52555770 0.08543319  0.09812663  0.12320419  407 ARG A CG   
6275  C CD   . ARG A 407 ? 0.41596186 0.44645926 0.54531497 0.08532392  0.10235731  0.12632358  407 ARG A CD   
6276  N NE   . ARG A 407 ? 0.42329451 0.44489202 0.55498743 0.08051252  0.10192864  0.12833811  407 ARG A NE   
6277  C CZ   . ARG A 407 ? 0.44921556 0.46691391 0.58149928 0.07894997  0.10498707  0.13081709  407 ARG A CZ   
6278  N NH1  . ARG A 407 ? 0.46948296 0.49196666 0.60089380 0.08199140  0.10893258  0.13197353  407 ARG A NH1  
6279  N NH2  . ARG A 407 ? 0.41709286 0.42558491 0.55049539 0.07421886  0.10384924  0.13191973  407 ARG A NH2  
6280  H H    . ARG A 407 ? 0.36162421 0.41018459 0.47953078 0.09522969  0.09444198  0.11311647  407 ARG A H    
6281  H HA   . ARG A 407 ? 0.37387520 0.40739626 0.49719179 0.08619618  0.09135186  0.11567059  407 ARG A HA   
6282  H HB2  . ARG A 407 ? 0.38475260 0.42105055 0.50573450 0.08826660  0.09759264  0.11772472  407 ARG A HB2  
6283  H HB3  . ARG A 407 ? 0.38343287 0.42918414 0.51003575 0.09376697  0.10053606  0.12254281  407 ARG A HB3  
6284  H HG2  . ARG A 407 ? 0.39793259 0.43209326 0.53079355 0.08673633  0.09827344  0.12564108  407 ARG A HG2  
6285  H HG3  . ARG A 407 ? 0.40005916 0.42436969 0.52610582 0.08140354  0.09537593  0.12078255  407 ARG A HG3  
6286  H HD2  . ARG A 407 ? 0.41364768 0.44257486 0.53906852 0.08466959  0.10260007  0.12410066  407 ARG A HD2  
6287  H HD3  . ARG A 407 ? 0.41221714 0.44948411 0.54447305 0.08920517  0.10510779  0.12920494  407 ARG A HD3  
6288  H HE   . ARG A 407 ? 0.42757520 0.44608954 0.56035197 0.07855958  0.09946331  0.12791105  407 ARG A HE   
6289  H HH11 . ARG A 407 ? 0.45999518 0.48762408 0.58979440 0.08471929  0.10919463  0.13067409  407 ARG A HH11 
6290  H HH12 . ARG A 407 ? 0.46260062 0.48303857 0.59512740 0.08128375  0.11120354  0.13406889  407 ARG A HH12 
6291  H HH21 . ARG A 407 ? 0.42886972 0.43469262 0.56273526 0.07326708  0.10593455  0.13363658  407 ARG A HH21 
6292  H HH22 . ARG A 407 ? 0.42828280 0.43312824 0.56192160 0.07200423  0.10091236  0.13093774  407 ARG A HH22 
6293  N N    . ILE A 408 ? 0.37474883 0.41933787 0.50923383 0.09245429  0.09438017  0.12311055  408 ILE A N    
6294  C CA   . ILE A 408 ? 0.39663455 0.44789714 0.53653264 0.09645436  0.09530665  0.12599862  408 ILE A CA   
6295  C C    . ILE A 408 ? 0.39814907 0.44969308 0.54569972 0.09641381  0.09837310  0.13191724  408 ILE A C    
6296  O O    . ILE A 408 ? 0.39415354 0.43792713 0.54417288 0.09135502  0.09667838  0.13272053  408 ILE A O    
6297  C CB   . ILE A 408 ? 0.39857805 0.44674236 0.53885394 0.09435618  0.09069871  0.12319060  408 ILE A CB   
6298  C CG1  . ILE A 408 ? 0.40678847 0.45462054 0.53964221 0.09441973  0.08774248  0.11727416  408 ILE A CG1  
6299  C CG2  . ILE A 408 ? 0.39663407 0.45147023 0.54333103 0.09851638  0.09206883  0.12655520  408 ILE A CG2  
6300  C CD1  . ILE A 408 ? 0.41897076 0.46205941 0.55153203 0.09142869  0.08301119  0.11421986  408 ILE A CD1  
6301  H H    . ILE A 408 ? 0.38094085 0.41897237 0.51571298 0.08846433  0.09319850  0.12309234  408 ILE A H    
6302  H HA   . ILE A 408 ? 0.39232090 0.44997340 0.53076988 0.10073277  0.09700072  0.12598835  408 ILE A HA   
6303  H HB   . ILE A 408 ? 0.40047365 0.44186378 0.54181182 0.08998764  0.08871931  0.12311766  408 ILE A HB   
6304  H HG12 . ILE A 408 ? 0.40685996 0.46121466 0.53863174 0.09876049  0.08921795  0.11716626  408 ILE A HG12 
6305  H HG13 . ILE A 408 ? 0.40752137 0.45172864 0.53674465 0.09222244  0.08754252  0.11555156  408 ILE A HG13 
6306  H HG21 . ILE A 408 ? 0.39671841 0.45791775 0.54199910 0.10298678  0.09421980  0.12683287  408 ILE A HG21 
6307  H HG22 . ILE A 408 ? 0.39715713 0.45169607 0.54909688 0.09806222  0.09376030  0.13029596  408 ILE A HG22 
6308  H HG23 . ILE A 408 ? 0.39743552 0.45036572 0.54450554 0.09724284  0.08916751  0.12476669  408 ILE A HG23 
6309  H HD11 . ILE A 408 ? 0.41478699 0.46193582 0.55073339 0.09396411  0.08326403  0.11562634  408 ILE A HD11 
6310  H HD12 . ILE A 408 ? 0.41631126 0.45296070 0.55010587 0.08732605  0.08145953  0.11463956  408 ILE A HD12 
6311  H HD13 . ILE A 408 ? 0.41550469 0.45769340 0.54326940 0.09106296  0.08119535  0.11041659  408 ILE A HD13 
6312  N N    . ALA A 409 ? 0.40360796 0.46387303 0.55471689 0.10213567  0.10260563  0.13588257  409 ALA A N    
6313  C CA   . ALA A 409 ? 0.42381668 0.48547927 0.58308810 0.10282744  0.10595848  0.14186549  409 ALA A CA   
6314  C C    . ALA A 409 ? 0.42665356 0.49330029 0.59214091 0.10595903  0.10634555  0.14433844  409 ALA A C    
6315  O O    . ALA A 409 ? 0.44127041 0.51477414 0.60448295 0.11109652  0.10740103  0.14353937  409 ALA A O    
6316  C CB   . ALA A 409 ? 0.41728050 0.48487270 0.57630086 0.10714805  0.11118282  0.14514920  409 ALA A CB   
6317  H H    . ALA A 409 ? 0.40590492 0.47127619 0.55423206 0.10577409  0.10345623  0.13487338  409 ALA A H    
6318  H HA   . ALA A 409 ? 0.42002702 0.47538471 0.58106738 0.09850517  0.10459638  0.14223291  409 ALA A HA   
6319  H HB1  . ALA A 409 ? 0.41972178 0.48816180 0.58436918 0.10759597  0.11355939  0.14922257  409 ALA A HB1  
6320  H HB2  . ALA A 409 ? 0.41960967 0.48414597 0.57499307 0.10524345  0.11106519  0.14364646  409 ALA A HB2  
6321  H HB3  . ALA A 409 ? 0.41950700 0.49304771 0.57639498 0.11148221  0.11235443  0.14478131  409 ALA A HB3  
6322  N N    . GLN A 410 ? 0.43013972 0.49309349 0.60351086 0.10290114  0.10557510  0.14742486  410 GLN A N    
6323  C CA   . GLN A 410 ? 0.48987922 0.55716199 0.67118388 0.10549393  0.10636854  0.15066211  410 GLN A CA   
6324  C C    . GLN A 410 ? 0.52453554 0.59846914 0.71262538 0.11010347  0.11251663  0.15712091  410 GLN A C    
6325  O O    . GLN A 410 ? 0.59816885 0.66971594 0.78927600 0.10824773  0.11456310  0.16014019  410 GLN A O    
6326  C CB   . GLN A 410 ? 0.52722067 0.58693510 0.71469748 0.09961462  0.10212422  0.15102744  410 GLN A CB   
6327  C CG   . GLN A 410 ? 0.58823454 0.65219367 0.78450501 0.10200000  0.10244080  0.15402499  410 GLN A CG   
6328  C CD   . GLN A 410 ? 0.61909080 0.67549431 0.82115871 0.09611452  0.09729493  0.15382972  410 GLN A CD   
6329  O OE1  . GLN A 410 ? 0.61457288 0.66490459 0.81198990 0.09220356  0.09194760  0.14919540  410 GLN A OE1  
6330  N NE2  . GLN A 410 ? 0.62071800 0.67789418 0.83370847 0.09583180  0.09896829  0.15920916  410 GLN A NE2  
6331  H H    . GLN A 410 ? 0.44211560 0.49947596 0.61614221 0.09902733  0.10449746  0.14757529  410 GLN A H    
6332  H HA   . GLN A 410 ? 0.48769301 0.55822909 0.66626823 0.10804951  0.10567418  0.14859101  410 GLN A HA   
6333  H HB2  . GLN A 410 ? 0.53152514 0.58632988 0.71427327 0.09646287  0.09830634  0.14703980  410 GLN A HB2  
6334  H HB3  . GLN A 410 ? 0.53134710 0.58794367 0.72174489 0.09732349  0.10292244  0.15328117  410 GLN A HB3  
6335  H HG2  . GLN A 410 ? 0.57905406 0.64731169 0.78054929 0.10482589  0.10634132  0.15826030  410 GLN A HG2  
6336  H HG3  . GLN A 410 ? 0.57708180 0.64455032 0.77023005 0.10481126  0.10221344  0.15199701  410 GLN A HG3  
6337  H HE21 . GLN A 410 ? 0.61927426 0.68093801 0.83543026 0.09884822  0.10299608  0.16251956  410 GLN A HE21 
6338  H HE22 . GLN A 410 ? 0.62069601 0.67383325 0.83800501 0.09261024  0.09600249  0.15955365  410 GLN A HE22 
6339  N N    . ILE A 411 ? 0.51898229 0.60100055 0.70887822 0.11628955  0.11566423  0.15915684  411 ILE A N    
6340  C CA   . ILE A 411 ? 0.50709677 0.59559357 0.70352906 0.12120083  0.12171863  0.16543543  411 ILE A CA   
6341  C C    . ILE A 411 ? 0.54644477 0.63508016 0.75440693 0.12056260  0.12176789  0.16931805  411 ILE A C    
6342  O O    . ILE A 411 ? 0.51583934 0.60532051 0.72488272 0.12124766  0.11952396  0.16763058  411 ILE A O    
6343  C CB   . ILE A 411 ? 0.50920027 0.60603684 0.69983280 0.12874448  0.12537391  0.16536967  411 ILE A CB   
6344  C CG1  . ILE A 411 ? 0.49777478 0.59524006 0.67849302 0.12977952  0.12562737  0.16235755  411 ILE A CG1  
6345  C CG2  . ILE A 411 ? 0.55256462 0.65603721 0.75048745 0.13432200  0.13172270  0.17210388  411 ILE A CG2  
6346  C CD1  . ILE A 411 ? 0.50917113 0.61390382 0.68251872 0.13682653  0.12765199  0.16098124  411 ILE A CD1  
6347  H H    . ILE A 411 ? 0.51695025 0.60026956 0.70362335 0.11755838  0.11402498  0.15646900  411 ILE A H    
6348  H HA   . ILE A 411 ? 0.51780313 0.60497022 0.71512353 0.12007522  0.12339077  0.16729891  411 ILE A HA   
6349  H HB   . ILE A 411 ? 0.51424742 0.61160159 0.70281112 0.12943839  0.12321245  0.16272914  411 ILE A HB   
6350  H HG12 . ILE A 411 ? 0.50259775 0.60020375 0.68519890 0.12976198  0.12823886  0.16519210  411 ILE A HG12 
6351  H HG13 . ILE A 411 ? 0.50182295 0.59451878 0.67883670 0.12581991  0.12179261  0.15841392  411 ILE A HG13 
6352  H HG21 . ILE A 411 ? 0.53926146 0.64197052 0.74035680 0.13335919  0.13379519  0.17501169  411 ILE A HG21 
6353  H HG22 . ILE A 411 ? 0.53947860 0.64302433 0.74360204 0.13406202  0.13145268  0.17367896  411 ILE A HG22 
6354  H HG23 . ILE A 411 ? 0.54053140 0.64881271 0.73381311 0.13919050  0.13406318  0.17202084  411 ILE A HG23 
6355  H HD11 . ILE A 411 ? 0.50808001 0.61728621 0.68424147 0.14094059  0.13176848  0.16496944  411 ILE A HD11 
6356  H HD12 . ILE A 411 ? 0.50671983 0.61141419 0.67854679 0.13707215  0.12533394  0.15839809  411 ILE A HD12 
6357  H HD13 . ILE A 411 ? 0.50654095 0.61123854 0.67387235 0.13696380  0.12710893  0.15871641  411 ILE A HD13 
6358  N N    . ASP A 412 ? 0.60611582 0.69403458 0.82314253 0.11935389  0.12446953  0.17468144  412 ASP A N    
6359  C CA   . ASP A 412 ? 0.69125926 0.78059524 0.92093104 0.11958820  0.12569459  0.17957850  412 ASP A CA   
6360  C C    . ASP A 412 ? 0.67243648 0.77024567 0.90653527 0.12663725  0.13327064  0.18551689  412 ASP A C    
6361  O O    . ASP A 412 ? 0.56046379 0.65985417 0.79404366 0.12816904  0.13733916  0.18843958  412 ASP A O    
6362  C CB   . ASP A 412 ? 0.71595603 0.79801399 0.95340830 0.11304069  0.12313559  0.18154441  412 ASP A CB   
6363  C CG   . ASP A 412 ? 0.71687782 0.78954864 0.94948989 0.10599440  0.11576794  0.17600627  412 ASP A CG   
6364  O OD1  . ASP A 412 ? 0.70229930 0.77459991 0.92827058 0.10610314  0.11241589  0.17117169  412 ASP A OD1  
6365  O OD2  . ASP A 412 ? 0.75688863 0.82240987 0.99261260 0.10051623  0.11343327  0.17670237  412 ASP A OD2  
6366  H H    . ASP A 412 ? 0.60588098 0.69232333 0.82144642 0.11831005  0.12561154  0.17535943  412 ASP A H    
6367  H HA   . ASP A 412 ? 0.67116719 0.76063025 0.90145397 0.11961398  0.12338220  0.17786071  412 ASP A HA   
6368  H HB2  . ASP A 412 ? 0.71071017 0.79263514 0.94768918 0.11313095  0.12563513  0.18333416  412 ASP A HB2  
6369  H HB3  . ASP A 412 ? 0.71051335 0.79383695 0.95701981 0.11330216  0.12390181  0.18493065  412 ASP A HB3  
6370  N N    . TYR A 413 ? 0.60793042 0.71120799 0.84522593 0.13138515  0.13539748  0.18706480  413 TYR A N    
6371  C CA   . TYR A 413 ? 0.65514302 0.76624823 0.89542317 0.13866794  0.14277811  0.19245622  413 TYR A CA   
6372  C C    . TYR A 413 ? 0.77597928 0.88753438 1.03104591 0.13786241  0.14604157  0.19938570  413 TYR A C    
6373  O O    . TYR A 413 ? 0.64416188 0.75097674 0.90807247 0.13249236  0.14202403  0.19971612  413 TYR A O    
6374  C CB   . TYR A 413 ? 0.63009518 0.74622238 0.86712527 0.14422028  0.14401758  0.19122417  413 TYR A CB   
6375  C CG   . TYR A 413 ? 0.64250433 0.75999498 0.86477864 0.14692362  0.14274241  0.18568546  413 TYR A CG   
6376  C CD1  . TYR A 413 ? 0.59908593 0.72060740 0.81418097 0.15160547  0.14695522  0.18678397  413 TYR A CD1  
6377  C CD2  . TYR A 413 ? 0.62133598 0.73581338 0.83706343 0.14456099  0.13705780  0.17935593  413 TYR A CD2  
6378  C CE1  . TYR A 413 ? 0.63668668 0.75954676 0.83889067 0.15409108  0.14548057  0.18182936  413 TYR A CE1  
6379  C CE2  . TYR A 413 ? 0.62684751 0.74273562 0.82983875 0.14711416  0.13586594  0.17440528  413 TYR A CE2  
6380  C CZ   . TYR A 413 ? 0.67286730 0.79281306 0.86920643 0.15165946  0.13982663  0.17554748  413 TYR A CZ   
6381  O OH   . TYR A 413 ? 0.64013886 0.76132405 0.82438505 0.15392464  0.13817784  0.17065305  413 TYR A OH   
6382  H H    . TYR A 413 ? 0.63282299 0.73473269 0.87031955 0.13014108  0.13231194  0.18477440  413 TYR A H    
6383  H HA   . TYR A 413 ? 0.66046500 0.77308762 0.89491051 0.14059123  0.14494228  0.19240260  413 TYR A HA   
6384  H HB2  . TYR A 413 ? 0.63771689 0.75160027 0.87851477 0.14172691  0.14079192  0.18991488  413 TYR A HB2  
6385  H HB3  . TYR A 413 ? 0.64072430 0.76134896 0.88195080 0.14863496  0.14895068  0.19553405  413 TYR A HB3  
6386  H HD1  . TYR A 413 ? 0.61754185 0.74102145 0.83689696 0.15325651  0.15090823  0.19113018  413 TYR A HD1  
6387  H HD2  . TYR A 413 ? 0.62617362 0.73785836 0.84646690 0.14148292  0.13406552  0.17855692  413 TYR A HD2  
6388  H HE1  . TYR A 413 ? 0.63730407 0.76290464 0.83493721 0.15729518  0.14816475  0.18273231  413 TYR A HE1  
6389  H HE2  . TYR A 413 ? 0.63467062 0.74841428 0.83356714 0.14542428  0.13202673  0.17013723  413 TYR A HE2  
6391  N N    . GLU A 414 ? 0.82781267 0.94479263 1.08533072 0.14311251  0.15309700  0.20483123  414 GLU A N    
6392  C CA   . GLU A 414 ? 0.87320685 0.99160278 1.14516330 0.14333305  0.15714405  0.21189022  414 GLU A CA   
6393  C C    . GLU A 414 ? 0.79994613 0.92053676 1.08201289 0.14468774  0.15743367  0.21416309  414 GLU A C    
6394  O O    . GLU A 414 ? 0.74204797 0.86714971 1.01885080 0.15013649  0.15934242  0.21292225  414 GLU A O    
6395  C CB   . GLU A 414 ? 0.85183263 0.97620642 1.12358975 0.14970422  0.16517487  0.21726392  414 GLU A CB   
6396  C CG   . GLU A 414 ? 0.91242951 1.03397930 1.18164539 0.14706266  0.16560653  0.21776667  414 GLU A CG   
6397  C CD   . GLU A 414 ? 0.98643351 1.11340714 1.25783277 0.15281044  0.17356849  0.22397654  414 GLU A CD   
6398  O OE1  . GLU A 414 ? 1.08693576 1.21950507 1.36388564 0.15852836  0.17911956  0.22875965  414 GLU A OE1  
6399  O OE2  . GLU A 414 ? 0.96151960 1.08690023 1.22879815 0.15164633  0.17429483  0.22398813  414 GLU A OE2  
6400  O OXT  . GLU A 414 ? 0.72799736 0.84515727 1.02258563 0.13992527  0.15520364  0.21671477  414 GLU A OXT  
6401  H H    . GLU A 414 ? 0.82369614 0.94344020 1.07385373 0.14659083  0.15533671  0.20414437  414 GLU A H    
6402  H HA   . GLU A 414 ? 0.84485352 0.95854640 1.12069690 0.13827457  0.15443160  0.21187945  414 GLU A HA   
6403  H HB2  . GLU A 414 ? 0.87228513 1.00018311 1.13619685 0.15424827  0.16696420  0.21588060  414 GLU A HB2  
6404  H HB3  . GLU A 414 ? 0.87258863 0.99927223 1.15387702 0.15137108  0.16855000  0.22199804  414 GLU A HB3  
6405  H HG2  . GLU A 414 ? 0.91120529 1.02831936 1.18681812 0.14203990  0.16297191  0.21823080  414 GLU A HG2  
6406  H HG3  . GLU A 414 ? 0.91256499 1.03256798 1.17204678 0.14624819  0.16304472  0.21338975  414 GLU A HG3  
6407  N N    . THR B 2   ? 0.73051065 0.74894011 0.92549235 -0.00985391 -0.01806341 0.00770079  2   THR B N    
6408  C CA   . THR B 2   ? 0.84329164 0.86028147 1.03123832 -0.00915159 -0.01869698 0.00819121  2   THR B CA   
6409  C C    . THR B 2   ? 0.84912956 0.86072981 1.03478122 -0.00811656 -0.01437028 0.00879777  2   THR B C    
6410  O O    . THR B 2   ? 0.88421190 0.89372873 1.06353545 -0.00774231 -0.01454059 0.00889368  2   THR B O    
6411  C CB   . THR B 2   ? 0.92721641 0.94932652 1.11631417 -0.00856833 -0.02265183 0.01042027  2   THR B CB   
6412  O OG1  . THR B 2   ? 0.96998942 0.99378717 1.16614282 -0.00720102 -0.02188894 0.01351330  2   THR B OG1  
6413  C CG2  . THR B 2   ? 0.92643034 0.95381355 1.11693728 -0.00975955 -0.02721551 0.00983981  2   THR B CG2  
6414  H H    . THR B 2   ? 0.76469040 0.78621429 0.96500021 -0.00941490 -0.01912566 0.00928655  2   THR B H    
6415  H HA   . THR B 2   ? 0.83346641 0.84931982 1.01626945 -0.00998302 -0.01953514 0.00636844  2   THR B HA   
6416  H HB   . THR B 2   ? 0.91871768 0.93954206 1.10228896 -0.00837664 -0.02296561 0.01028092  2   THR B HB   
6418  H HG21 . THR B 2   ? 0.92876279 0.95909524 1.11972237 -0.00943840 -0.02948687 0.01150011  2   THR B HG21 
6419  H HG22 . THR B 2   ? 0.92766464 0.95632827 1.12362242 -0.01005667 -0.02709979 0.00992169  2   THR B HG22 
6420  H HG23 . THR B 2   ? 0.92748106 0.95396805 1.11306715 -0.01060993 -0.02799193 0.00774534  2   THR B HG23 
6421  N N    . GLU B 3   ? 0.84237587 0.85126019 1.03233421 -0.00776697 -0.01033122 0.00900692  3   GLU B N    
6422  C CA   . GLU B 3   ? 0.86282003 0.86545730 1.04828763 -0.00743384 -0.00613443 0.00850097  3   GLU B CA   
6423  C C    . GLU B 3   ? 0.82667094 0.82514685 1.00582480 -0.00907405 -0.00495768 0.00583353  3   GLU B C    
6424  O O    . GLU B 3   ? 0.75909972 0.75846434 0.94085896 -0.01020705 -0.00495886 0.00462696  3   GLU B O    
6425  C CB   . GLU B 3   ? 1.01688039 1.01807737 1.20902061 -0.00651104 -0.00198885 0.00958173  3   GLU B CB   
6426  C CG   . GLU B 3   ? 1.06831574 1.06385851 1.25667524 -0.00568488 0.00183885  0.00976974  3   GLU B CG   
6427  C CD   . GLU B 3   ? 1.12348986 1.11994910 1.31323326 -0.00396951 0.00109043  0.01208513  3   GLU B CD   
6428  O OE1  . GLU B 3   ? 1.03209054 1.03026390 1.21761227 -0.00385910 -0.00238801 0.01274689  3   GLU B OE1  
6429  O OE2  . GLU B 3   ? 1.09635711 1.09154594 1.29138279 -0.00273948 0.00424156  0.01322834  3   GLU B OE2  
6430  H H    . GLU B 3   ? 0.84828222 0.85918778 1.04396749 -0.00777843 -0.01015228 0.00947933  3   GLU B H    
6431  H HA   . GLU B 3   ? 0.87379885 0.87576354 1.05598831 -0.00681315 -0.00677377 0.00922600  3   GLU B HA   
6432  H HB2  . GLU B 3   ? 0.98659998 0.99137557 1.18450642 -0.00571307 -0.00319953 0.01122232  3   GLU B HB2  
6433  H HB3  . GLU B 3   ? 0.98789203 0.98839486 1.18164492 -0.00730098 -0.00054031 0.00855446  3   GLU B HB3  
6434  H HG2  . GLU B 3   ? 1.06841755 1.06216884 1.25970769 -0.00562474 0.00501459  0.00953311  3   GLU B HG2  
6435  H HG3  . GLU B 3   ? 1.05955195 1.05199873 1.24136662 -0.00646466 0.00201388  0.00848656  3   GLU B HG3  
6436  N N    . PRO B 4   ? 0.71135050 0.70504868 0.88248610 -0.00936199 -0.00393247 0.00499119  4   PRO B N    
6437  C CA   . PRO B 4   ? 0.61006325 0.60005891 0.77560830 -0.01103327 -0.00333664 0.00278466  4   PRO B CA   
6438  C C    . PRO B 4   ? 0.53184676 0.51837933 0.69920802 -0.01188742 0.00062485  0.00209742  4   PRO B C    
6439  O O    . PRO B 4   ? 0.49906170 0.48354739 0.66865027 -0.01111383 0.00399957  0.00299526  4   PRO B O    
6440  C CB   . PRO B 4   ? 0.65884852 0.64457881 0.81640494 -0.01095860 -0.00304217 0.00267802  4   PRO B CB   
6441  C CG   . PRO B 4   ? 0.67641515 0.66397619 0.83531690 -0.00916922 -0.00370297 0.00485152  4   PRO B CG   
6442  C CD   . PRO B 4   ? 0.65585911 0.64733511 0.82358778 -0.00817559 -0.00324960 0.00631560  4   PRO B CD   
6443  H HA   . PRO B 4   ? 0.61524969 0.60774648 0.78089654 -0.01168236 -0.00581702 0.00193262  4   PRO B HA   
6444  H HB2  . PRO B 4   ? 0.65142775 0.63294649 0.80664235 -0.01143349 -0.00045156 0.00227075  4   PRO B HB2  
6445  H HB3  . PRO B 4   ? 0.64843005 0.63456845 0.80267560 -0.01160876 -0.00508051 0.00174350  4   PRO B HB3  
6446  H HG2  . PRO B 4   ? 0.66895449 0.65287685 0.82510132 -0.00886593 -0.00178098 0.00518796  4   PRO B HG2  
6447  H HG3  . PRO B 4   ? 0.66675860 0.65660715 0.82381910 -0.00904069 -0.00636148 0.00501904  4   PRO B HG3  
6448  H HD2  . PRO B 4   ? 0.67707801 0.66616064 0.84637737 -0.00765833 -0.00040883 0.00681880  4   PRO B HD2  
6449  H HD3  . PRO B 4   ? 0.67474616 0.66957748 0.84429359 -0.00739263 -0.00540912 0.00759328  4   PRO B HD3  
6450  N N    . LEU B 5   ? 0.50328481 0.48915169 0.66975462 -0.01356269 0.00027941  0.00046835  5   LEU B N    
6451  C CA   . LEU B 5   ? 0.48400050 0.46598935 0.65060401 -0.01472487 0.00405538  -0.00015560 5   LEU B CA   
6452  C C    . LEU B 5   ? 0.45789427 0.43345544 0.61746764 -0.01496974 0.00702273  -0.00023437 5   LEU B C    
6453  O O    . LEU B 5   ? 0.43128473 0.40504944 0.58492053 -0.01491089 0.00540454  -0.00036721 5   LEU B O    
6454  C CB   . LEU B 5   ? 0.50067836 0.48274398 0.66623425 -0.01663827 0.00239570  -0.00178339 5   LEU B CB   
6455  C CG   . LEU B 5   ? 0.51972711 0.50761497 0.69223869 -0.01675201 -0.00041434 -0.00199361 5   LEU B CG   
6456  C CD1  . LEU B 5   ? 0.52790225 0.51537842 0.69831967 -0.01856788 -0.00254266 -0.00381301 5   LEU B CD1  
6457  C CD2  . LEU B 5   ? 0.49686158 0.48617476 0.67703110 -0.01656437 0.00238869  -0.00104896 5   LEU B CD2  
6458  H H    . LEU B 5   ? 0.50470132 0.49250704 0.67041570 -0.01403778 -0.00231278 -0.00025506 5   LEU B H    
6459  H HA   . LEU B 5   ? 0.48523772 0.46874648 0.65717667 -0.01419995 0.00560365  0.00055220  5   LEU B HA   
6460  H HB2  . LEU B 5   ? 0.50087774 0.48179871 0.66176713 -0.01701105 0.00071437  -0.00243405 5   LEU B HB2  
6461  H HB3  . LEU B 5   ? 0.50243527 0.48153457 0.66715699 -0.01759334 0.00485431  -0.00209057 5   LEU B HB3  
6462  H HG   . LEU B 5   ? 0.51253837 0.50353110 0.68611956 -0.01580961 -0.00270680 -0.00151330 5   LEU B HG   
6463  H HD11 . LEU B 5   ? 0.52399576 0.51520532 0.69816554 -0.01858872 -0.00483605 -0.00410454 5   LEU B HD11 
6464  H HD12 . LEU B 5   ? 0.52625549 0.51135689 0.69674873 -0.01958588 -0.00050004 -0.00404856 5   LEU B HD12 
6465  H HD13 . LEU B 5   ? 0.52465481 0.51049089 0.69006777 -0.01873763 -0.00366784 -0.00441385 5   LEU B HD13 
6466  H HD21 . LEU B 5   ? 0.50367832 0.49349695 0.68582225 -0.01531880 0.00359129  0.00009231  5   LEU B HD21 
6467  H HD22 . LEU B 5   ? 0.50489557 0.49106410 0.68366396 -0.01751594 0.00489668  -0.00145114 5   LEU B HD22 
6468  H HD23 . LEU B 5   ? 0.50233638 0.49520129 0.68696606 -0.01678662 0.00046787  -0.00114696 5   LEU B HD23 
6469  N N    . PRO B 6   ? 0.44353187 0.41533092 0.60328782 -0.01545141 0.01139553  -0.00025502 6   PRO B N    
6470  C CA   . PRO B 6   ? 0.43277651 0.39798766 0.58520079 -0.01612999 0.01418376  -0.00057096 6   PRO B CA   
6471  C C    . PRO B 6   ? 0.42832032 0.39017770 0.57278335 -0.01767771 0.01212669  -0.00143910 6   PRO B C    
6472  O O    . PRO B 6   ? 0.41309285 0.37150997 0.55185086 -0.01742939 0.01210765  -0.00117062 6   PRO B O    
6473  C CB   . PRO B 6   ? 0.43605587 0.39845678 0.58998662 -0.01719110 0.01875941  -0.00096134 6   PRO B CB   
6474  C CG   . PRO B 6   ? 0.44803020 0.41585156 0.61195809 -0.01574683 0.01928177  -0.00010077 6   PRO B CG   
6475  C CD   . PRO B 6   ? 0.44535202 0.41901249 0.61252111 -0.01535243 0.01412073  0.00008625  6   PRO B CD   
6476  H HA   . PRO B 6   ? 0.43484670 0.39960948 0.58712727 -0.01488084 0.01475804  0.00015192  6   PRO B HA   
6477  H HB2  . PRO B 6   ? 0.43921691 0.40059111 0.59141374 -0.01874943 0.01853934  -0.00163438 6   PRO B HB2  
6478  H HB3  . PRO B 6   ? 0.44161919 0.40018529 0.59237027 -0.01717822 0.02134771  -0.00097276 6   PRO B HB3  
6479  H HG2  . PRO B 6   ? 0.44652897 0.41407132 0.61286420 -0.01652979 0.02143037  -0.00036874 6   PRO B HG2  
6480  H HG3  . PRO B 6   ? 0.44596425 0.41380662 0.61174881 -0.01438392 0.02058445  0.00061301  6   PRO B HG3  
6481  H HD2  . PRO B 6   ? 0.44563949 0.42043674 0.61423814 -0.01643554 0.01339483  -0.00049311 6   PRO B HD2  
6482  H HD3  . PRO B 6   ? 0.44431144 0.42145944 0.61667299 -0.01403281 0.01344013  0.00101756  6   PRO B HD3  
6483  N N    . ARG B 7   ? 0.41580194 0.37855983 0.56029087 -0.01926723 0.01037910  -0.00237251 7   ARG B N    
6484  C CA   . ARG B 7   ? 0.41552332 0.37477624 0.55309844 -0.02082706 0.00863918  -0.00308290 7   ARG B CA   
6485  C C    . ARG B 7   ? 0.41038135 0.37155128 0.54577887 -0.01969313 0.00515970  -0.00294536 7   ARG B C    
6486  O O    . ARG B 7   ? 0.41252315 0.37006742 0.54186445 -0.02037035 0.00445934  -0.00302593 7   ARG B O    
6487  C CB   . ARG B 7   ? 0.41837716 0.37785289 0.55658615 -0.02282447 0.00736933  -0.00405977 7   ARG B CB   
6488  C CG   . ARG B 7   ? 0.41844112 0.38403228 0.56263709 -0.02229019 0.00411508  -0.00465188 7   ARG B CG   
6489  C CD   . ARG B 7   ? 0.41185895 0.37685868 0.55604637 -0.02436349 0.00266697  -0.00571491 7   ARG B CD   
6490  N NE   . ARG B 7   ? 0.40600562 0.37654021 0.55538279 -0.02395150 -0.00075338 -0.00662171 7   ARG B NE   
6491  C CZ   . ARG B 7   ? 0.39573053 0.37036905 0.55209714 -0.02363811 -0.00072487 -0.00653000 7   ARG B CZ   
6492  N NH1  . ARG B 7   ? 0.37952057 0.35904160 0.53981984 -0.02316197 -0.00406857 -0.00732290 7   ARG B NH1  
6493  N NH2  . ARG B 7   ? 0.39251378 0.36618862 0.55161142 -0.02375767 0.00278481  -0.00560484 7   ARG B NH2  
6494  H H    . ARG B 7   ? 0.41778299 0.38323924 0.56675786 -0.01940372 0.01021141  -0.00251082 7   ARG B H    
6495  H HA   . ARG B 7   ? 0.41832066 0.37323847 0.55175108 -0.02143112 0.01071517  -0.00292543 7   ARG B HA   
6496  H HB2  . ARG B 7   ? 0.41891763 0.37575352 0.55262828 -0.02377875 0.00635165  -0.00434579 7   ARG B HB2  
6497  H HB3  . ARG B 7   ? 0.42145362 0.37938163 0.56050873 -0.02369395 0.00975874  -0.00400581 7   ARG B HB3  
6498  H HG2  . ARG B 7   ? 0.41720745 0.38536376 0.56623685 -0.02159398 0.00504416  -0.00426855 7   ARG B HG2  
6499  H HG3  . ARG B 7   ? 0.41474292 0.38213664 0.55815756 -0.02136615 0.00193637  -0.00470820 7   ARG B HG3  
6500  H HD2  . ARG B 7   ? 0.41312274 0.37532622 0.55275440 -0.02511224 0.00190469  -0.00595906 7   ARG B HD2  
6501  H HD3  . ARG B 7   ? 0.41510713 0.37865695 0.56034821 -0.02533667 0.00476855  -0.00552603 7   ARG B HD3  
6502  H HE   . ARG B 7   ? 0.40282583 0.37392771 0.55065048 -0.02397119 -0.00290807 -0.00727909 7   ARG B HE   
6503  H HH11 . ARG B 7   ? 0.38365060 0.36385638 0.54189008 -0.02291424 -0.00612440 -0.00795660 7   ARG B HH11 
6504  H HH12 . ARG B 7   ? 0.38372043 0.36582401 0.54869968 -0.02313742 -0.00424693 -0.00724197 7   ARG B HH12 
6505  H HH21 . ARG B 7   ? 0.39366472 0.36974919 0.55752331 -0.02382239 0.00287585  -0.00552403 7   ARG B HH21 
6506  H HH22 . ARG B 7   ? 0.39632010 0.36697268 0.55259550 -0.02378951 0.00507745  -0.00510384 7   ARG B HH22 
6507  N N    . ILE B 8   ? 0.40761480 0.37452605 0.54794824 -0.01809513 0.00294174  -0.00262402 8   ILE B N    
6508  C CA   . ILE B 8   ? 0.40669757 0.37595463 0.54502875 -0.01711030 -0.00028256 -0.00247068 8   ILE B CA   
6509  C C    . ILE B 8   ? 0.41666698 0.38413644 0.55249941 -0.01567308 0.00081136  -0.00103952 8   ILE B C    
6510  O O    . ILE B 8   ? 0.39553910 0.36168700 0.52659220 -0.01551613 -0.00072513 -0.00084146 8   ILE B O    
6511  C CB   . ILE B 8   ? 0.39903688 0.37498870 0.54295295 -0.01633368 -0.00325715 -0.00269733 8   ILE B CB   
6512  C CG1  . ILE B 8   ? 0.40206605 0.37910467 0.54748809 -0.01793385 -0.00477229 -0.00439332 8   ILE B CG1  
6513  C CG2  . ILE B 8   ? 0.38397563 0.36268273 0.52586573 -0.01515400 -0.00609964 -0.00222706 8   ILE B CG2  
6514  C CD1  . ILE B 8   ? 0.39635453 0.37945476 0.54733014 -0.01754280 -0.00752929 -0.00487155 8   ILE B CD1  
6515  H H    . ILE B 8   ? 0.40762317 0.37708744 0.55268466 -0.01769922 0.00344426  -0.00243708 8   ILE B H    
6516  H HA   . ILE B 8   ? 0.40689731 0.37438178 0.54168361 -0.01805034 -0.00133785 -0.00317686 8   ILE B HA   
6517  H HB   . ILE B 8   ? 0.39849305 0.37622720 0.54671013 -0.01563003 -0.00219684 -0.00195341 8   ILE B HB   
6518  H HG12 . ILE B 8   ? 0.39992177 0.37534523 0.54158825 -0.01857477 -0.00588154 -0.00512216 8   ILE B HG12 
6519  H HG13 . ILE B 8   ? 0.40149298 0.37645930 0.54780257 -0.01876618 -0.00277055 -0.00446996 8   ILE B HG13 
6520  H HG21 . ILE B 8   ? 0.38809925 0.36488923 0.52586406 -0.01573454 -0.00686886 -0.00285786 8   ILE B HG21 
6521  H HG22 . ILE B 8   ? 0.38882565 0.36714676 0.53063345 -0.01412944 -0.00517971 -0.00098704 8   ILE B HG22 
6522  H HG23 . ILE B 8   ? 0.38713291 0.36992610 0.53200048 -0.01489545 -0.00809104 -0.00248631 8   ILE B HG23 
6523  H HD11 . ILE B 8   ? 0.39698619 0.38221300 0.54681873 -0.01682953 -0.00948835 -0.00480791 8   ILE B HD11 
6524  H HD12 . ILE B 8   ? 0.39934283 0.38409603 0.55452216 -0.01699543 -0.00652689 -0.00404725 8   ILE B HD12 
6525  H HD13 . ILE B 8   ? 0.39758843 0.38086906 0.54924005 -0.01861898 -0.00841794 -0.00604493 8   ILE B HD13 
6526  N N    . GLN B 9   ? 0.43519601 0.40225098 0.57431740 -0.01470956 0.00362002  -0.00006519 9   GLN B N    
6527  C CA   . GLN B 9   ? 0.46856207 0.43298259 0.60546720 -0.01350931 0.00513287  0.00116636  9   GLN B CA   
6528  C C    . GLN B 9   ? 0.42999130 0.38765711 0.55914712 -0.01488019 0.00653112  0.00066821  9   GLN B C    
6529  O O    . GLN B 9   ? 0.40500769 0.36081454 0.53014177 -0.01437722 0.00567926  0.00136977  9   GLN B O    
6530  C CB   . GLN B 9   ? 0.53740007 0.50191331 0.67966533 -0.01241263 0.00845369  0.00197005  9   GLN B CB   
6531  C CG   . GLN B 9   ? 0.65526789 0.61792666 0.79692256 -0.01087060 0.00972621  0.00330980  9   GLN B CG   
6532  C CD   . GLN B 9   ? 0.87227368 0.82843846 1.01072860 -0.01153350 0.01413660  0.00271653  9   GLN B CD   
6533  O OE1  . GLN B 9   ? 0.84662890 0.79755163 0.97808087 -0.01234418 0.01469287  0.00241695  9   GLN B OE1  
6534  N NE2  . GLN B 9   ? 1.02551031 0.98202378 1.16917515 -0.01134540 0.01734609  0.00247956  9   GLN B NE2  
6535  H H    . GLN B 9   ? 0.43745804 0.40590793 0.58058077 -0.01478008 0.00464416  -0.00017184 9   GLN B H    
6536  H HA   . GLN B 9   ? 0.46197751 0.42888623 0.59897739 -0.01258313 0.00299743  0.00184704  9   GLN B HA   
6537  H HB2  . GLN B 9   ? 0.54147744 0.51026577 0.68901145 -0.01181039 0.00745205  0.00230453  9   GLN B HB2  
6538  H HB3  . GLN B 9   ? 0.54534841 0.50697470 0.68679506 -0.01339462 0.01086931  0.00126256  9   GLN B HB3  
6539  H HG2  . GLN B 9   ? 0.65712833 0.61947572 0.79527569 -0.01072935 0.00782492  0.00365512  9   GLN B HG2  
6540  H HG3  . GLN B 9   ? 0.66120011 0.62720025 0.80815631 -0.00962181 0.00953635  0.00426232  9   GLN B HG3  
6541  H HE21 . GLN B 9   ? 0.96224159 0.92259091 1.11101973 -0.01086248 0.01667939  0.00277995  9   GLN B HE21 
6542  H HE22 . GLN B 9   ? 0.97427219 0.92717189 1.11633015 -0.01173943 0.02019703  0.00201420  9   GLN B HE22 
6543  N N    . HIS B 10  ? 0.42240641 0.37648246 0.54966909 -0.01668495 0.00860746  -0.00033129 10  HIS B N    
6544  C CA   . HIS B 10  ? 0.45681831 0.40439436 0.57657504 -0.01840241 0.00963722  -0.00068911 10  HIS B CA   
6545  C C    . HIS B 10  ? 0.41727203 0.36507919 0.53323048 -0.01895613 0.00599791  -0.00082005 10  HIS B C    
6546  O O    . HIS B 10  ? 0.41929287 0.36338609 0.52998567 -0.01917478 0.00566077  -0.00029247 10  HIS B O    
6547  C CB   . HIS B 10  ? 0.50287968 0.44673592 0.62131238 -0.02043036 0.01259350  -0.00149946 10  HIS B CB   
6548  C CG   . HIS B 10  ? 0.65699422 0.59377056 0.76742595 -0.02243680 0.01386457  -0.00164389 10  HIS B CG   
6549  N ND1  . HIS B 10  ? 0.72188222 0.65341175 0.82805413 -0.02257997 0.01679630  -0.00143802 10  HIS B ND1  
6550  C CD2  . HIS B 10  ? 0.75842118 0.69229043 0.86427397 -0.02472606 0.01237397  -0.00197350 10  HIS B CD2  
6551  C CE1  . HIS B 10  ? 0.71392572 0.63977849 0.81301963 -0.02493348 0.01697288  -0.00161196 10  HIS B CE1  
6552  N NE2  . HIS B 10  ? 0.69739819 0.62462527 0.79626739 -0.02621807 0.01411789  -0.00175674 10  HIS B NE2  
6553  H H    . HIS B 10  ? 0.43203202 0.38772076 0.56276673 -0.01696004 0.00935353  -0.00069379 10  HIS B H    
6554  H HA   . HIS B 10  ? 0.45082673 0.39614531 0.56890625 -0.01774205 0.01094682  -0.00012331 10  HIS B HA   
6555  H HB2  . HIS B 10  ? 0.52212495 0.46639487 0.64359164 -0.01981399 0.01497642  -0.00141021 10  HIS B HB2  
6556  H HB3  . HIS B 10  ? 0.51768303 0.46364173 0.63803506 -0.02114133 0.01135269  -0.00199302 10  HIS B HB3  
6558  H HD2  . HIS B 10  ? 0.71501201 0.65098262 0.82226050 -0.02519805 0.01035869  -0.00226449 10  HIS B HD2  
6559  H HE1  . HIS B 10  ? 0.71590990 0.63746178 0.81081486 -0.02554780 0.01857833  -0.00158035 10  HIS B HE1  
6561  N N    . TYR B 11  ? 0.38487178 0.33724800 0.50395244 -0.01900245 0.00329931  -0.00149251 11  TYR B N    
6562  C CA   . TYR B 11  ? 0.37431291 0.32726908 0.49054450 -0.01942165 0.00009284  -0.00186394 11  TYR B CA   
6563  C C    . TYR B 11  ? 0.36989868 0.32399672 0.48449495 -0.01777396 -0.00124687 -0.00075584 11  TYR B C    
6564  O O    . TYR B 11  ? 0.37037471 0.32161993 0.48032317 -0.01825451 -0.00221481 -0.00044896 11  TYR B O    
6565  C CB   . TYR B 11  ? 0.35319349 0.31122315 0.47362241 -0.01957084 -0.00241008 -0.00306045 11  TYR B CB   
6566  C CG   . TYR B 11  ? 0.35053772 0.30983570 0.46881667 -0.01966936 -0.00548893 -0.00366508 11  TYR B CG   
6567  C CD1  . TYR B 11  ? 0.34338105 0.29908407 0.45818561 -0.02132861 -0.00619851 -0.00423003 11  TYR B CD1  
6568  C CD2  . TYR B 11  ? 0.35125020 0.31515485 0.47081518 -0.01811061 -0.00756243 -0.00348488 11  TYR B CD2  
6569  C CE1  . TYR B 11  ? 0.34180242 0.29855755 0.45512801 -0.02132043 -0.00871527 -0.00480319 11  TYR B CE1  
6570  C CE2  . TYR B 11  ? 0.35567224 0.32066956 0.47306249 -0.01815871 -0.00996031 -0.00412569 11  TYR B CE2  
6571  C CZ   . TYR B 11  ? 0.34497774 0.30642903 0.45957315 -0.01970253 -0.01042899 -0.00488794 11  TYR B CZ   
6572  O OH   . TYR B 11  ? 0.35309392 0.31595165 0.46636158 -0.01956922 -0.01254545 -0.00556757 11  TYR B OH   
6573  H H    . TYR B 11  ? 0.38958111 0.34472370 0.51276374 -0.01880132 0.00349369  -0.00179121 11  TYR B H    
6574  H HA   . TYR B 11  ? 0.37423030 0.32328010 0.48674762 -0.02080202 0.00043269  -0.00202911 11  TYR B HA   
6575  H HB2  . TYR B 11  ? 0.35921863 0.31609699 0.48036969 -0.02078643 -0.00169358 -0.00366581 11  TYR B HB2  
6576  H HB3  . TYR B 11  ? 0.35755190 0.31926090 0.48176795 -0.01844783 -0.00264025 -0.00285622 11  TYR B HB3  
6577  H HD1  . TYR B 11  ? 0.34500986 0.29747263 0.45859605 -0.02256850 -0.00491128 -0.00419810 11  TYR B HD1  
6578  H HD2  . TYR B 11  ? 0.35197431 0.31839016 0.47400922 -0.01702648 -0.00731488 -0.00286870 11  TYR B HD2  
6579  H HE1  . TYR B 11  ? 0.34218368 0.29648665 0.45375407 -0.02247765 -0.00920661 -0.00510671 11  TYR B HE1  
6580  H HE2  . TYR B 11  ? 0.35133949 0.31963655 0.46941641 -0.01718667 -0.01127724 -0.00403510 11  TYR B HE2  
6582  N N    . GLU B 12  ? 0.37781140 0.33602297 0.49648288 -0.01592118 -0.00132226 0.00007281  12  GLU B N    
6583  C CA   . GLU B 12  ? 0.37950990 0.33938771 0.49711564 -0.01440779 -0.00278690 0.00137874  12  GLU B CA   
6584  C C    . GLU B 12  ? 0.37448227 0.32887393 0.48782888 -0.01431467 -0.00090968 0.00247897  12  GLU B C    
6585  O O    . GLU B 12  ? 0.37121972 0.32545504 0.48192266 -0.01370509 -0.00236127 0.00345383  12  GLU B O    
6586  C CB   . GLU B 12  ? 0.38692340 0.35269570 0.51025724 -0.01262844 -0.00362972 0.00231524  12  GLU B CB   
6587  C CG   . GLU B 12  ? 0.39353329 0.36485109 0.51994073 -0.01280235 -0.00632673 0.00124412  12  GLU B CG   
6588  C CD   . GLU B 12  ? 0.40536818 0.38274023 0.53725100 -0.01139909 -0.00774197 0.00226488  12  GLU B CD   
6589  O OE1  . GLU B 12  ? 0.41777951 0.39523375 0.55357128 -0.01048600 -0.00586557 0.00348702  12  GLU B OE1  
6590  O OE2  . GLU B 12  ? 0.40040189 0.38230532 0.53237945 -0.01124640 -0.01078501 0.00191753  12  GLU B OE2  
6591  H H    . GLU B 12  ? 0.37664393 0.33674994 0.49904093 -0.01563352 -0.00051406 -0.00003920 12  GLU B H    
6592  H HA   . GLU B 12  ? 0.37807462 0.33889720 0.49391621 -0.01470357 -0.00472686 0.00099179  12  GLU B HA   
6593  H HB2  . GLU B 12  ? 0.38933897 0.35462937 0.51537806 -0.01235345 -0.00173135 0.00256394  12  GLU B HB2  
6594  H HB3  . GLU B 12  ? 0.38688511 0.35325187 0.50929856 -0.01170417 -0.00432689 0.00343680  12  GLU B HB3  
6595  H HG2  . GLU B 12  ? 0.39543635 0.36707425 0.51912576 -0.01307998 -0.00796923 0.00083005  12  GLU B HG2  
6596  H HG3  . GLU B 12  ? 0.39473590 0.36535430 0.52222580 -0.01375067 -0.00567932 0.00018802  12  GLU B HG3  
6597  N N    . ASP B 13  ? 0.37272835 0.32255417 0.48512137 -0.01509803 0.00223322  0.00220663  13  ASP B N    
6598  C CA   . ASP B 13  ? 0.38471755 0.32861051 0.49239585 -0.01539401 0.00407017  0.00285651  13  ASP B CA   
6599  C C    . ASP B 13  ? 0.37541822 0.31458834 0.47660860 -0.01726020 0.00304195  0.00257979  13  ASP B C    
6600  O O    . ASP B 13  ? 0.37239248 0.30708146 0.46928859 -0.01746678 0.00357793  0.00335702  13  ASP B O    
6601  C CB   . ASP B 13  ? 0.39834481 0.33853492 0.50652552 -0.01581879 0.00805816  0.00239514  13  ASP B CB   
6602  C CG   . ASP B 13  ? 0.40795013 0.35101497 0.52214330 -0.01376522 0.00974420  0.00313935  13  ASP B CG   
6603  O OD1  . ASP B 13  ? 0.39960855 0.34684181 0.51674932 -0.01201972 0.00766968  0.00442104  13  ASP B OD1  
6604  O OD2  . ASP B 13  ? 0.41142729 0.35253960 0.52749306 -0.01399965 0.01321218  0.00251461  13  ASP B OD2  
6605  H H    . ASP B 13  ? 0.37679479 0.32722384 0.49151862 -0.01550217 0.00329987  0.00156404  13  ASP B H    
6606  H HA   . ASP B 13  ? 0.38286653 0.32792759 0.49117234 -0.01412389 0.00347064  0.00389051  13  ASP B HA   
6607  H HB2  . ASP B 13  ? 0.39848998 0.33873802 0.50734961 -0.01685123 0.00866376  0.00152107  13  ASP B HB2  
6608  H HB3  . ASP B 13  ? 0.40067184 0.33620206 0.50454420 -0.01655635 0.00910845  0.00246287  13  ASP B HB3  
6609  N N    . LEU B 14  ? 0.36832529 0.30822316 0.46904612 -0.01867105 0.00152295  0.00158557  14  LEU B N    
6610  C CA   . LEU B 14  ? 0.35421035 0.28979808 0.44962871 -0.02050884 0.00033194  0.00155073  14  LEU B CA   
6611  C C    . LEU B 14  ? 0.35250396 0.28901252 0.44618732 -0.01959141 -0.00207036 0.00258718  14  LEU B C    
6612  O O    . LEU B 14  ? 0.36572704 0.29765445 0.45477220 -0.02057736 -0.00244163 0.00330500  14  LEU B O    
6613  C CB   . LEU B 14  ? 0.36410597 0.30116081 0.46084467 -0.02193260 -0.00104964 0.00035512  14  LEU B CB   
6614  C CG   . LEU B 14  ? 0.37338892 0.30988926 0.47213349 -0.02308765 0.00104172  -0.00055458 14  LEU B CG   
6615  C CD1  . LEU B 14  ? 0.38421807 0.32252747 0.48476905 -0.02437520 -0.00088388 -0.00158565 14  LEU B CD1  
6616  C CD2  . LEU B 14  ? 0.38094866 0.31087372 0.47485921 -0.02483442 0.00366411  -0.00027864 14  LEU B CD2  
6617  H H    . LEU B 14  ? 0.36618844 0.30932418 0.47023258 -0.01850974 0.00113495  0.00097444  14  LEU B H    
6618  H HA   . LEU B 14  ? 0.35976717 0.29083270 0.45202357 -0.02148424 0.00196707  0.00170866  14  LEU B HA   
6619  H HB2  . LEU B 14  ? 0.36123016 0.30257788 0.46079585 -0.02098932 -0.00266724 0.00005104  14  LEU B HB2  
6620  H HB3  . LEU B 14  ? 0.36444187 0.29865372 0.45802981 -0.02313130 -0.00195985 0.00051075  14  LEU B HB3  
6621  H HG   . LEU B 14  ? 0.37510151 0.31455913 0.47745875 -0.02187914 0.00192717  -0.00064531 14  LEU B HG   
6622  H HD11 . LEU B 14  ? 0.38157284 0.32052508 0.48434517 -0.02484646 0.00028059  -0.00208617 14  LEU B HD11 
6623  H HD12 . LEU B 14  ? 0.38217732 0.31718767 0.47949591 -0.02577545 -0.00148158 -0.00140473 14  LEU B HD12 
6624  H HD13 . LEU B 14  ? 0.37834013 0.32044360 0.48120525 -0.02338466 -0.00270694 -0.00190215 14  LEU B HD13 
6625  H HD21 . LEU B 14  ? 0.38145524 0.31022537 0.47463661 -0.02396646 0.00511397  0.00016785  14  LEU B HD21 
6626  H HD22 . LEU B 14  ? 0.38113418 0.30805030 0.47140986 -0.02606861 0.00260604  0.00002087  14  LEU B HD22 
6627  H HD23 . LEU B 14  ? 0.38116583 0.31091997 0.47631747 -0.02568332 0.00498128  -0.00082168 14  LEU B HD23 
6628  N N    . GLY B 15  ? 0.35476184 0.29722571 0.45203876 -0.01793212 -0.00387280 0.00269238  15  GLY B N    
6629  C CA   . GLY B 15  ? 0.34943008 0.29363397 0.44556689 -0.01687118 -0.00588833 0.00379891  15  GLY B CA   
6630  C C    . GLY B 15  ? 0.34642130 0.29030854 0.44052222 -0.01792889 -0.00808407 0.00333962  15  GLY B C    
6631  O O    . GLY B 15  ? 0.34387866 0.29249346 0.43986899 -0.01719575 -0.00999319 0.00287203  15  GLY B O    
6632  H H    . GLY B 15  ? 0.34947863 0.29518434 0.45006549 -0.01750907 -0.00387050 0.00207499  15  GLY B H    
6633  H HA2  . GLY B 15  ? 0.34668010 0.29527715 0.44573966 -0.01559087 -0.00655344 0.00395915  15  GLY B HA2  
6634  H HA3  . GLY B 15  ? 0.34934250 0.29067057 0.44335651 -0.01667223 -0.00513712 0.00482161  15  GLY B HA3  
6635  N N    . LEU B 16  ? 0.34863845 0.28671497 0.43876326 -0.01968985 -0.00775888 0.00358170  16  LEU B N    
6636  C CA   . LEU B 16  ? 0.34793273 0.28475070 0.43625712 -0.02075342 -0.00971694 0.00360786  16  LEU B CA   
6637  C C    . LEU B 16  ? 0.34935120 0.28272873 0.43680578 -0.02303920 -0.00950177 0.00265985  16  LEU B C    
6638  O O    . LEU B 16  ? 0.35249305 0.28129721 0.43743750 -0.02432743 -0.00773880 0.00288336  16  LEU B O    
6639  C CB   . LEU B 16  ? 0.34964800 0.28234765 0.43401271 -0.02087069 -0.00996838 0.00544838  16  LEU B CB   
6640  C CG   . LEU B 16  ? 0.34988412 0.27955776 0.43200797 -0.02242642 -0.01173173 0.00590969  16  LEU B CG   
6641  C CD1  . LEU B 16  ? 0.34656978 0.28122631 0.43140832 -0.02145803 -0.01366690 0.00549044  16  LEU B CD1  
6642  C CD2  . LEU B 16  ? 0.36331135 0.28824627 0.44148695 -0.02282861 -0.01188759 0.00782752  16  LEU B CD2  
6643  H H    . LEU B 16  ? 0.35086435 0.28559151 0.43940249 -0.02029887 -0.00625986 0.00377708  16  LEU B H    
6644  H HA   . LEU B 16  ? 0.34569895 0.28649369 0.43611267 -0.01997387 -0.01096713 0.00312638  16  LEU B HA   
6645  H HB2  . LEU B 16  ? 0.34845102 0.28384072 0.43376327 -0.01944340 -0.01037521 0.00611126  16  LEU B HB2  
6646  H HB3  . LEU B 16  ? 0.35205013 0.28129971 0.43449518 -0.02135299 -0.00855014 0.00581184  16  LEU B HB3  
6647  H HG   . LEU B 16  ? 0.35091197 0.27835384 0.43248135 -0.02390913 -0.01159688 0.00530154  16  LEU B HG   
6648  H HD11 . LEU B 16  ? 0.34671587 0.27947834 0.43087068 -0.02252740 -0.01464578 0.00561741  16  LEU B HD11 
6649  H HD12 . LEU B 16  ? 0.34594327 0.28223535 0.43070054 -0.02026480 -0.01391068 0.00638849  16  LEU B HD12 
6650  H HD13 . LEU B 16  ? 0.34513864 0.28321880 0.43255472 -0.02101908 -0.01366786 0.00420879  16  LEU B HD13 
6651  H HD21 . LEU B 16  ? 0.36017403 0.28155199 0.43617451 -0.02356588 -0.01060372 0.00796602  16  LEU B HD21 
6652  H HD22 . LEU B 16  ? 0.35652217 0.28366780 0.43541074 -0.02139614 -0.01205210 0.00854738  16  LEU B HD22 
6653  H HD23 . LEU B 16  ? 0.35764775 0.28082752 0.43483070 -0.02384396 -0.01313659 0.00824834  16  LEU B HD23 
6654  N N    . GLY B 17  ? 0.34733075 0.28287169 0.43685421 -0.02360416 -0.01127151 0.00161194  17  GLY B N    
6655  C CA   . GLY B 17  ? 0.34855956 0.28075230 0.43751174 -0.02590392 -0.01165406 0.00110972  17  GLY B CA   
6656  C C    . GLY B 17  ? 0.34780127 0.27881071 0.43630746 -0.02673032 -0.01381391 0.00148664  17  GLY B C    
6657  O O    . GLY B 17  ? 0.35873112 0.29250228 0.44803572 -0.02536279 -0.01490511 0.00169230  17  GLY B O    
6658  H H    . GLY B 17  ? 0.34531015 0.28448293 0.43670636 -0.02256869 -0.01226139 0.00121104  17  GLY B H    
6659  H HA2  . GLY B 17  ? 0.35114563 0.27937108 0.43741566 -0.02698457 -0.01050608 0.00174306  17  GLY B HA2  
6660  H HA3  . GLY B 17  ? 0.34754458 0.28216493 0.43929309 -0.02593363 -0.01159964 -0.00007148 17  GLY B HA3  
6661  N N    . LEU B 18  ? 0.35536060 0.28191695 0.44237795 -0.02905937 -0.01436125 0.00189135  18  LEU B N    
6662  C CA   . LEU B 18  ? 0.37276620 0.29795510 0.46037412 -0.03012584 -0.01653622 0.00234583  18  LEU B CA   
6663  C C    . LEU B 18  ? 0.35316646 0.28105992 0.44539493 -0.03067507 -0.01749459 0.00057479  18  LEU B C    
6664  O O    . LEU B 18  ? 0.34859741 0.27517188 0.44124651 -0.03205089 -0.01685072 0.00014024  18  LEU B O    
6665  C CB   . LEU B 18  ? 0.38719809 0.30543780 0.47034281 -0.03265105 -0.01679565 0.00419970  18  LEU B CB   
6666  C CG   . LEU B 18  ? 0.41152745 0.32733321 0.49444991 -0.03368023 -0.01906156 0.00559957  18  LEU B CG   
6667  C CD1  . LEU B 18  ? 0.42479795 0.34160995 0.50648558 -0.03188061 -0.01922690 0.00663446  18  LEU B CD1  
6668  C CD2  . LEU B 18  ? 0.41806033 0.32694659 0.49674127 -0.03674013 -0.01965396 0.00740249  18  LEU B CD2  
6669  H H    . LEU B 18  ? 0.35844693 0.28267041 0.44415298 -0.03010983 -0.01333028 0.00197082  18  LEU B H    
6670  H HA   . LEU B 18  ? 0.36855620 0.29551524 0.45657557 -0.02894383 -0.01717241 0.00261358  18  LEU B HA   
6671  H HB2  . LEU B 18  ? 0.39273447 0.30911008 0.47285998 -0.03242555 -0.01568543 0.00491719  18  LEU B HB2  
6672  H HB3  . LEU B 18  ? 0.39223230 0.30908999 0.47547415 -0.03402567 -0.01649918 0.00387039  18  LEU B HB3  
6673  H HG   . LEU B 18  ? 0.40821320 0.32633168 0.49468929 -0.03356888 -0.02008152 0.00475153  18  LEU B HG   
6674  H HD11 . LEU B 18  ? 0.42014489 0.33617091 0.50254709 -0.03230010 -0.02064939 0.00742227  18  LEU B HD11 
6675  H HD12 . LEU B 18  ? 0.42309299 0.33705184 0.50132060 -0.03218482 -0.01842683 0.00756927  18  LEU B HD12 
6676  H HD13 . LEU B 18  ? 0.41771567 0.33878201 0.50147605 -0.03008070 -0.01873031 0.00562743  18  LEU B HD13 
6677  H HD21 . LEU B 18  ? 0.41802007 0.32625028 0.49697241 -0.03787003 -0.01921422 0.00687492  18  LEU B HD21 
6678  H HD22 . LEU B 18  ? 0.41949284 0.32585889 0.49445695 -0.03684083 -0.01879826 0.00821998  18  LEU B HD22 
6679  H HD23 . LEU B 18  ? 0.41718292 0.32484794 0.49666768 -0.03751592 -0.02135056 0.00829791  18  LEU B HD23 
6680  N N    . PHE B 19  ? 0.35480970 0.28603968 0.45038247 -0.02977446 -0.01898457 -0.00036685 19  PHE B N    
6681  C CA   . PHE B 19  ? 0.34337205 0.27655563 0.44346446 -0.03037785 -0.02011446 -0.00207738 19  PHE B CA   
6682  C C    . PHE B 19  ? 0.34438571 0.27345702 0.44477081 -0.03229533 -0.02178081 -0.00082657 19  PHE B C    
6683  O O    . PHE B 19  ? 0.34444422 0.27220592 0.44345236 -0.03200964 -0.02246242 0.00051816  19  PHE B O    
6684  C CB   . PHE B 19  ? 0.37016860 0.30940658 0.47342187 -0.02818243 -0.02048794 -0.00402226 19  PHE B CB   
6685  C CG   . PHE B 19  ? 0.38940391 0.33252460 0.49736628 -0.02802476 -0.02098201 -0.00667931 19  PHE B CG   
6686  C CD1  . PHE B 19  ? 0.38217801 0.32335263 0.49265516 -0.02985405 -0.02157029 -0.00720953 19  PHE B CD1  
6687  C CD2  . PHE B 19  ? 0.40163857 0.35037366 0.51138270 -0.02613411 -0.02098463 -0.00857289 19  PHE B CD2  
6688  C CE1  . PHE B 19  ? 0.38803041 0.33273736 0.50294220 -0.02966719 -0.02206605 -0.00965786 19  PHE B CE1  
6689  C CE2  . PHE B 19  ? 0.40252781 0.35466200 0.51639736 -0.02608927 -0.02161433 -0.01117287 19  PHE B CE2  
6690  C CZ   . PHE B 19  ? 0.39316797 0.34318078 0.50974190 -0.02782116 -0.02212601 -0.01171890 19  PHE B CZ   
6691  H H    . PHE B 19  ? 0.35107970 0.28334519 0.44610551 -0.02874129 -0.01923263 0.00006198  19  PHE B H    
6692  H HA   . PHE B 19  ? 0.34750777 0.28068039 0.44835255 -0.03101168 -0.01954487 -0.00266911 19  PHE B HA   
6693  H HB2  . PHE B 19  ? 0.37124777 0.31220305 0.47304702 -0.02695045 -0.01964708 -0.00381988 19  PHE B HB2  
6694  H HB3  . PHE B 19  ? 0.37066564 0.30972224 0.47421247 -0.02800025 -0.02126527 -0.00368051 19  PHE B HB3  
6695  H HD1  . PHE B 19  ? 0.38667890 0.32406828 0.49568987 -0.03130873 -0.02162733 -0.00582275 19  PHE B HD1  
6696  H HD2  . PHE B 19  ? 0.39817134 0.34837472 0.50628293 -0.02496454 -0.02068332 -0.00807696 19  PHE B HD2  
6697  H HE1  . PHE B 19  ? 0.38866791 0.33199793 0.50550652 -0.03095265 -0.02252361 -0.00988826 19  PHE B HE1  
6698  H HE2  . PHE B 19  ? 0.39871344 0.35457188 0.51340777 -0.02494689 -0.02171035 -0.01247655 19  PHE B HE2  
6699  H HZ   . PHE B 19  ? 0.39282894 0.34505093 0.51236778 -0.02781776 -0.02260829 -0.01348464 19  PHE B HZ   
6700  N N    . ILE B 20  ? 0.34539866 0.27231205 0.44762123 -0.03433960 -0.02247031 -0.00095165 20  ILE B N    
6701  C CA   . ILE B 20  ? 0.34663713 0.26952985 0.44967538 -0.03644202 -0.02431172 0.00053380  20  ILE B CA   
6702  C C    . ILE B 20  ? 0.34482843 0.27017680 0.45430058 -0.03671239 -0.02559837 -0.00132918 20  ILE B C    
6703  O O    . ILE B 20  ? 0.34493718 0.27109569 0.45657316 -0.03748824 -0.02537736 -0.00244788 20  ILE B O    
6704  C CB   . ILE B 20  ? 0.36275661 0.27992791 0.46173716 -0.03917124 -0.02421921 0.00261524  20  ILE B CB   
6705  C CG1  . ILE B 20  ? 0.38498613 0.29952693 0.47754535 -0.03906636 -0.02244232 0.00386805  20  ILE B CG1  
6706  C CG2  . ILE B 20  ? 0.36521977 0.27831814 0.46511105 -0.04143151 -0.02655336 0.00455013  20  ILE B CG2  
6707  C CD1  . ILE B 20  ? 0.39638644 0.30748773 0.48538080 -0.03949635 -0.02315538 0.00585632  20  ILE B CD1  
6708  H H    . ILE B 20  ? 0.34538156 0.27340087 0.44857672 -0.03447757 -0.02184193 -0.00185346 20  ILE B H    
6709  H HA   . ILE B 20  ? 0.34638464 0.26873249 0.44873819 -0.03598487 -0.02486143 0.00138609  20  ILE B HA   
6710  H HB   . ILE B 20  ? 0.36432034 0.28221333 0.46474025 -0.03974120 -0.02379535 0.00177263  20  ILE B HB   
6711  H HG12 . ILE B 20  ? 0.38248584 0.30022511 0.47539538 -0.03722333 -0.02124779 0.00273501  20  ILE B HG12 
6712  H HG13 . ILE B 20  ? 0.38620567 0.29841173 0.47684836 -0.04054463 -0.02177891 0.00428661  20  ILE B HG13 
6713  H HG21 . ILE B 20  ? 0.36486581 0.27773255 0.46443644 -0.04078993 -0.02715743 0.00525877  20  ILE B HG21 
6714  H HG22 . ILE B 20  ? 0.36378124 0.27826160 0.46798727 -0.04171402 -0.02746704 0.00368333  20  ILE B HG22 
6715  H HG23 . ILE B 20  ? 0.36795878 0.27724758 0.46458921 -0.04331924 -0.02658492 0.00602641  20  ILE B HG23 
6716  H HD11 . ILE B 20  ? 0.39173290 0.30521822 0.48251155 -0.03799244 -0.02362429 0.00553769  20  ILE B HD11 
6717  H HD12 . ILE B 20  ? 0.39496228 0.30281293 0.48355228 -0.04141608 -0.02449353 0.00714508  20  ILE B HD12 
6718  H HD13 . ILE B 20  ? 0.39557558 0.30502015 0.48069835 -0.03945025 -0.02188729 0.00637251  20  ILE B HD13 
6719  N N    . HIS B 21  ? 0.34337398 0.26975474 0.45616686 -0.03612426 -0.02687315 -0.00162929 21  HIS B N    
6720  C CA   . HIS B 21  ? 0.34207964 0.27005064 0.46125996 -0.03645995 -0.02815765 -0.00329077 21  HIS B CA   
6721  C C    . HIS B 21  ? 0.34383804 0.26685163 0.46446818 -0.03900898 -0.03011358 -0.00089861 21  HIS B C    
6722  O O    . HIS B 21  ? 0.34434459 0.26512221 0.46410215 -0.03925290 -0.03097320 0.00101546  21  HIS B O    
6723  C CB   . HIS B 21  ? 0.33969301 0.27221152 0.46218657 -0.03415652 -0.02805495 -0.00545805 21  HIS B CB   
6724  C CG   . HIS B 21  ? 0.33820724 0.27598509 0.46128768 -0.03225512 -0.02686187 -0.00834627 21  HIS B CG   
6725  N ND1  . HIS B 21  ? 0.33809108 0.27773470 0.45679918 -0.03087780 -0.02544513 -0.00814817 21  HIS B ND1  
6726  C CD2  . HIS B 21  ? 0.33797294 0.27959612 0.46560273 -0.03156678 -0.02701625 -0.01150850 21  HIS B CD2  
6727  C CE1  . HIS B 21  ? 0.33799395 0.28246641 0.45848006 -0.02951147 -0.02492096 -0.01082889 21  HIS B CE1  
6728  N NE2  . HIS B 21  ? 0.33630210 0.28210494 0.46194348 -0.02987986 -0.02585161 -0.01304651 21  HIS B NE2  
6729  H H    . HIS B 21  ? 0.34327430 0.26933396 0.45447260 -0.03546652 -0.02687069 -0.00077428 21  HIS B H    
6730  H HA   . HIS B 21  ? 0.34190023 0.27115694 0.46247426 -0.03666327 -0.02784566 -0.00454061 21  HIS B HA   
6731  H HB2  . HIS B 21  ? 0.33974510 0.27176914 0.45998061 -0.03353811 -0.02785333 -0.00429104 21  HIS B HB2  
6732  H HB3  . HIS B 21  ? 0.33933955 0.27167511 0.46596324 -0.03465257 -0.02905660 -0.00599751 21  HIS B HB3  
6734  H HD2  . HIS B 21  ? 0.33684844 0.27831936 0.46840987 -0.03214044 -0.02784482 -0.01246781 21  HIS B HD2  
6735  H HE1  . HIS B 21  ? 0.33662245 0.28322089 0.45512807 -0.02845322 -0.02410645 -0.01106953 21  HIS B HE1  
6737  N N    . TRP B 22  ? 0.34472036 0.26640329 0.46803638 -0.04086385 -0.03092012 -0.00099035 22  TRP B N    
6738  C CA   . TRP B 22  ? 0.34651631 0.26388136 0.47207263 -0.04351747 -0.03306556 0.00127524  22  TRP B CA   
6739  C C    . TRP B 22  ? 0.34598076 0.26453009 0.47764975 -0.04446600 -0.03393811 -0.00023151 22  TRP B C    
6740  O O    . TRP B 22  ? 0.34632942 0.26596192 0.47711024 -0.04476820 -0.03291899 -0.00120644 22  TRP B O    
6741  C CB   . TRP B 22  ? 0.35021609 0.26223218 0.46915206 -0.04596416 -0.03316060 0.00445708  22  TRP B CB   
6742  C CG   . TRP B 22  ? 0.35274643 0.25988254 0.47291934 -0.04902323 -0.03570264 0.00741794  22  TRP B CG   
6743  C CD1  . TRP B 22  ? 0.35213071 0.25829971 0.47718710 -0.04945894 -0.03787949 0.00852990  22  TRP B CD1  
6744  C CD2  . TRP B 22  ? 0.35673553 0.25919276 0.47297624 -0.05223930 -0.03633792 0.00988780  22  TRP B CD2  
6745  N NE1  . TRP B 22  ? 0.35534400 0.25660563 0.48005661 -0.05277740 -0.04010857 0.01166519  22  TRP B NE1  
6746  C CE2  . TRP B 22  ? 0.35840151 0.25725093 0.47726724 -0.05461904 -0.03921565 0.01255928  22  TRP B CE2  
6747  C CE3  . TRP B 22  ? 0.35924393 0.26037481 0.47022316 -0.05335868 -0.03464630 0.01007095  22  TRP B CE3  
6748  C CZ2  . TRP B 22  ? 0.36277601 0.25661501 0.47839475 -0.05824905 -0.04065920 0.01556307  22  TRP B CZ2  
6749  C CZ3  . TRP B 22  ? 0.36367002 0.25984338 0.47114423 -0.05685293 -0.03566320 0.01280780  22  TRP B CZ3  
6750  C CH2  . TRP B 22  ? 0.36543354 0.25809845 0.47513065 -0.05932706 -0.03874560 0.01550758  22  TRP B CH2  
6751  H H    . TRP B 22  ? 0.34425941 0.26785144 0.46818078 -0.04052306 -0.03018379 -0.00240108 22  TRP B H    
6752  H HA   . TRP B 22  ? 0.34591249 0.26303157 0.47345570 -0.04318022 -0.03393584 0.00175964  22  TRP B HA   
6753  H HB2  . TRP B 22  ? 0.35052630 0.26202995 0.46561641 -0.04517978 -0.03245316 0.00510039  22  TRP B HB2  
6754  H HB3  . TRP B 22  ? 0.35093063 0.26321378 0.46827161 -0.04634381 -0.03214701 0.00394185  22  TRP B HB3  
6755  H HD1  . TRP B 22  ? 0.34997678 0.25855368 0.47833282 -0.04779272 -0.03784300 0.00734368  22  TRP B HD1  
6756  H HE1  . TRP B 22  ? 0.35560107 0.25544766 0.48329738 -0.05364185 -0.04182058 0.01299361  22  TRP B HE1  
6757  H HE3  . TRP B 22  ? 0.35817182 0.26170433 0.46773121 -0.05176849 -0.03274806 0.00843386  22  TRP B HE3  
6758  H HZ2  . TRP B 22  ? 0.36398074 0.25545979 0.48163238 -0.05994522 -0.04282626 0.01753811  22  TRP B HZ2  
6759  H HZ3  . TRP B 22  ? 0.36562234 0.26090327 0.46946013 -0.05763902 -0.03427830 0.01286327  22  TRP B HZ3  
6760  H HH2  . TRP B 22  ? 0.36875159 0.25806928 0.47580856 -0.06187849 -0.03954507 0.01747327  22  TRP B HH2  
6761  N N    . GLY B 23  ? 0.34523261 0.26351398 0.48338181 -0.04491267 -0.03577950 -0.00029785 23  GLY B N    
6762  C CA   . GLY B 23  ? 0.34505218 0.26363367 0.48982802 -0.04611580 -0.03708531 -0.00124528 23  GLY B CA   
6763  C C    . GLY B 23  ? 0.34504285 0.26175198 0.49626598 -0.04707722 -0.03935371 -0.00007147 23  GLY B C    
6764  O O    . GLY B 23  ? 0.34574223 0.26004070 0.49546465 -0.04741544 -0.04013651 0.00225603  23  GLY B O    
6765  H H    . GLY B 23  ? 0.34485584 0.26275855 0.48355538 -0.04441854 -0.03620749 0.00030541  23  GLY B H    
6766  H HA2  . GLY B 23  ? 0.34674796 0.26326236 0.48968115 -0.04786699 -0.03731966 0.00009654  23  GLY B HA2  
6767  H HA3  . GLY B 23  ? 0.34340975 0.26550877 0.49060744 -0.04462072 -0.03627561 -0.00398727 23  GLY B HA3  
6768  N N    . LEU B 24  ? 0.34428474 0.26217645 0.50319362 -0.04747688 -0.04043359 -0.00170299 24  LEU B N    
6769  C CA   . LEU B 24  ? 0.34432960 0.26047683 0.51052445 -0.04838753 -0.04258452 -0.00059829 24  LEU B CA   
6770  C C    . LEU B 24  ? 0.34245521 0.26100972 0.51066941 -0.04586510 -0.04170446 -0.00219516 24  LEU B C    
6771  O O    . LEU B 24  ? 0.34289292 0.25922054 0.51406527 -0.04654769 -0.04309592 -0.00004752 24  LEU B O    
6772  C CB   . LEU B 24  ? 0.34379575 0.26109445 0.51861340 -0.04898202 -0.04371399 -0.00252741 24  LEU B CB   
6773  C CG   . LEU B 24  ? 0.34764338 0.26316157 0.52167958 -0.05143623 -0.04453714 -0.00116596 24  LEU B CG   
6774  C CD1  . LEU B 24  ? 0.35246342 0.26891947 0.53617549 -0.05201407 -0.04599984 -0.00284097 24  LEU B CD1  
6775  C CD2  . LEU B 24  ? 0.34874454 0.25890142 0.51871592 -0.05473090 -0.04628673 0.00380758  24  LEU B CD2  
6776  H H    . LEU B 24  ? 0.34381089 0.26352176 0.50371051 -0.04720224 -0.03988303 -0.00342524 24  LEU B H    
6777  H HA   . LEU B 24  ? 0.34614673 0.25872666 0.51056069 -0.05032944 -0.04390612 0.00254845  24  LEU B HA   
6778  H HB2  . LEU B 24  ? 0.34223142 0.26294380 0.51881397 -0.04707900 -0.04250002 -0.00574992 24  LEU B HB2  
6779  H HB3  . LEU B 24  ? 0.34393081 0.25989404 0.52383107 -0.04960359 -0.04514924 -0.00159448 24  LEU B HB3  
6780  H HG   . LEU B 24  ? 0.34662980 0.26391414 0.51665145 -0.05062850 -0.04297787 -0.00246672 24  LEU B HG   
6781  H HD11 . LEU B 24  ? 0.35193127 0.26806965 0.53501189 -0.05320187 -0.04615354 -0.00248914 24  LEU B HD11 
6782  H HD12 . LEU B 24  ? 0.35176048 0.26601112 0.53951037 -0.05322659 -0.04773409 -0.00101560 24  LEU B HD12 
6783  H HD13 . LEU B 24  ? 0.34941924 0.26896977 0.53603148 -0.05003239 -0.04506283 -0.00605896 24  LEU B HD13 
6784  H HD21 . LEU B 24  ? 0.34941640 0.25873998 0.51301497 -0.05449166 -0.04532490 0.00478111  24  LEU B HD21 
6785  H HD22 . LEU B 24  ? 0.34913367 0.25753263 0.52308017 -0.05559027 -0.04799770 0.00533170  24  LEU B HD22 
6786  H HD23 . LEU B 24  ? 0.34995282 0.25925630 0.51977456 -0.05628492 -0.04667588 0.00451065  24  LEU B HD23 
6787  N N    . TYR B 25  ? 0.34061670 0.26375046 0.50732851 -0.04309513 -0.03945255 -0.00579431 25  TYR B N    
6788  C CA   . TYR B 25  ? 0.33922601 0.26495919 0.50663060 -0.04071929 -0.03822589 -0.00729524 25  TYR B CA   
6789  C C    . TYR B 25  ? 0.34000114 0.26286888 0.50309902 -0.04113388 -0.03860399 -0.00364909 25  TYR B C    
6790  O O    . TYR B 25  ? 0.34050930 0.26409703 0.50636423 -0.04001376 -0.03842881 -0.00357207 25  TYR B O    
6791  C CB   . TYR B 25  ? 0.33790809 0.26858157 0.50162864 -0.03816160 -0.03583153 -0.01088454 25  TYR B CB   
6792  C CG   . TYR B 25  ? 0.33833361 0.26910126 0.49420658 -0.03821841 -0.03482584 -0.01008160 25  TYR B CG   
6793  C CD1  . TYR B 25  ? 0.33876729 0.26838109 0.48777628 -0.03784725 -0.03405289 -0.00780464 25  TYR B CD1  
6794  C CD2  . TYR B 25  ? 0.33840990 0.27041683 0.49425542 -0.03865023 -0.03461092 -0.01162823 25  TYR B CD2  
6795  C CE1  . TYR B 25  ? 0.33937004 0.26889947 0.48180676 -0.03788096 -0.03297465 -0.00715313 25  TYR B CE1  
6796  C CE2  . TYR B 25  ? 0.33887696 0.27107334 0.48824817 -0.03865448 -0.03348017 -0.01090702 25  TYR B CE2  
6797  C CZ   . TYR B 25  ? 0.33941180 0.27029186 0.48210636 -0.03825434 -0.03259095 -0.00870170 25  TYR B CZ   
6798  O OH   . TYR B 25  ? 0.34007928 0.27095982 0.47709057 -0.03825103 -0.03133888 -0.00807201 25  TYR B OH   
6799  H H    . TYR B 25  ? 0.34036887 0.26513389 0.50567889 -0.04276290 -0.03869146 -0.00732180 25  TYR B H    
6800  H HA   . TYR B 25  ? 0.33878040 0.26509118 0.51242936 -0.04048707 -0.03873680 -0.00845582 25  TYR B HA   
6801  H HB2  . TYR B 25  ? 0.33730307 0.26945773 0.50057131 -0.03675985 -0.03498988 -0.01139804 25  TYR B HB2  
6802  H HB3  . TYR B 25  ? 0.33744955 0.27012625 0.50504690 -0.03773741 -0.03573100 -0.01349018 25  TYR B HB3  
6803  H HD1  . TYR B 25  ? 0.33876199 0.26748636 0.48782665 -0.03761835 -0.03427501 -0.00659383 25  TYR B HD1  
6804  H HD2  . TYR B 25  ? 0.33818659 0.27095768 0.49878389 -0.03892361 -0.03520159 -0.01321283 25  TYR B HD2  
6805  H HE1  . TYR B 25  ? 0.33980772 0.26836824 0.47784692 -0.03763281 -0.03246097 -0.00564458 25  TYR B HE1  
6806  H HE2  . TYR B 25  ? 0.33893168 0.27202773 0.48876932 -0.03897784 -0.03332722 -0.01185835 25  TYR B HE2  
6808  N N    . SER B 26  ? 0.34166142 0.26138049 0.49776167 -0.04266127 -0.03892853 -0.00074757 26  SER B N    
6809  C CA   . SER B 26  ? 0.34279740 0.25963777 0.49385232 -0.04312279 -0.03927787 0.00253676  26  SER B CA   
6810  C C    . SER B 26  ? 0.34369412 0.25719967 0.49997765 -0.04475850 -0.04168957 0.00540866  26  SER B C    
6811  O O    . SER B 26  ? 0.34368643 0.25638947 0.49910593 -0.04424563 -0.04186964 0.00715585  26  SER B O    
6812  C CB   . SER B 26  ? 0.34512162 0.25876847 0.48785576 -0.04478388 -0.03914453 0.00475530  26  SER B CB   
6813  O OG   . SER B 26  ? 0.34412447 0.26117977 0.48304066 -0.04311235 -0.03685257 0.00211699  26  SER B OG   
6814  H H    . SER B 26  ? 0.34228909 0.26159203 0.49655333 -0.04346629 -0.03885662 -0.00086712 26  SER B H    
6815  H HA   . SER B 26  ? 0.34158599 0.26094225 0.49125716 -0.04117890 -0.03790510 0.00133540  26  SER B HA   
6816  H HB2  . SER B 26  ? 0.34663227 0.25772327 0.49027893 -0.04684832 -0.04045833 0.00610814  26  SER B HB2  
6817  H HB3  . SER B 26  ? 0.34604478 0.25775367 0.48521066 -0.04503114 -0.03933954 0.00673250  26  SER B HB3  
6819  N N    . GLN B 27  ? 0.34426507 0.25628668 0.50701445 -0.04652905 -0.04355772 0.00578612  27  GLN B N    
6820  C CA   . GLN B 27  ? 0.35752061 0.26643947 0.52639395 -0.04821520 -0.04614073 0.00871891  27  GLN B CA   
6821  C C    . GLN B 27  ? 0.35264060 0.26475254 0.52871507 -0.04582309 -0.04528587 0.00670185  27  GLN B C    
6822  O O    . GLN B 27  ? 0.36929101 0.27940404 0.54948652 -0.04652628 -0.04683428 0.00924527  27  GLN B O    
6823  C CB   . GLN B 27  ? 0.37029561 0.27691635 0.54496920 -0.05078904 -0.04849793 0.00980490  27  GLN B CB   
6824  C CG   . GLN B 27  ? 0.38157126 0.28414997 0.54934669 -0.05381444 -0.04970536 0.01278787  27  GLN B CG   
6825  C CD   . GLN B 27  ? 0.38799813 0.28894109 0.56054819 -0.05629053 -0.05165568 0.01362990  27  GLN B CD   
6826  O OE1  . GLN B 27  ? 0.38501197 0.28677332 0.55513012 -0.05676185 -0.05075880 0.01230009  27  GLN B OE1  
6827  N NE2  . GLN B 27  ? 0.38162094 0.28005344 0.56114757 -0.05809880 -0.05450506 0.01626897  27  GLN B NE2  
6828  H H    . GLN B 27  ? 0.34415686 0.25705236 0.50774789 -0.04676567 -0.04333583 0.00437739  27  GLN B H    
6829  H HA   . GLN B 27  ? 0.35816070 0.26424256 0.52290523 -0.04936964 -0.04700258 0.01154402  27  GLN B HA   
6830  H HB2  . GLN B 27  ? 0.36953062 0.27881315 0.54757088 -0.04973605 -0.04759926 0.00692454  27  GLN B HB2  
6831  H HB3  . GLN B 27  ? 0.37247747 0.27767384 0.55245811 -0.05154891 -0.05012781 0.01140730  27  GLN B HB3  
6832  H HG2  . GLN B 27  ? 0.38332909 0.28288168 0.54835379 -0.05516528 -0.05094872 0.01573760  27  GLN B HG2  
6833  H HG3  . GLN B 27  ? 0.38275510 0.28662172 0.54498148 -0.05293224 -0.04791713 0.01142934  27  GLN B HG3  
6834  H HE21 . GLN B 27  ? 0.38420060 0.28160325 0.56457812 -0.05807623 -0.05524412 0.01774613  27  GLN B HE21 
6835  H HE22 . GLN B 27  ? 0.38466090 0.28245580 0.56830513 -0.05936049 -0.05574731 0.01666333  27  GLN B HE22 
6836  N N    . MET B 28  ? 0.36738271 0.28433216 0.54504299 -0.04312350 -0.04285554 0.00231323  28  MET B N    
6837  C CA   . MET B 28  ? 0.39360297 0.31354958 0.57784194 -0.04097782 -0.04171457 0.00017168  28  MET B CA   
6838  C C    . MET B 28  ? 0.38123327 0.30323160 0.56030107 -0.03892914 -0.03978004 0.00020400  28  MET B C    
6839  O O    . MET B 28  ? 0.36609104 0.28964892 0.55002403 -0.03758063 -0.03905082 -0.00022681 28  MET B O    
6840  C CB   . MET B 28  ? 0.43438143 0.35863513 0.62300807 -0.03917097 -0.03998848 -0.00498346 28  MET B CB   
6841  C CG   . MET B 28  ? 0.50573236 0.42872185 0.69837004 -0.04090263 -0.04151547 -0.00567242 28  MET B CG   
6842  S SD   . MET B 28  ? 0.60816133 0.53224957 0.81313825 -0.04051179 -0.04194897 -0.00837528 28  MET B SD   
6843  C CE   . MET B 28  ? 0.49736339 0.41695231 0.70538747 -0.04235645 -0.04439080 -0.00278982 28  MET B CE   
6844  H H    . MET B 28  ? 0.37145945 0.28994650 0.54608196 -0.04263009 -0.04182643 0.00053896  28  MET B H    
6845  H HA   . MET B 28  ? 0.39456856 0.31250662 0.58415514 -0.04202291 -0.04327993 0.00199633  28  MET B HA   
6846  H HB2  . MET B 28  ? 0.43689412 0.36358467 0.62055492 -0.03784680 -0.03834178 -0.00676847 28  MET B HB2  
6847  H HB3  . MET B 28  ? 0.43782702 0.36350983 0.63171321 -0.03809527 -0.03939139 -0.00627845 28  MET B HB3  
6848  H HG2  . MET B 28  ? 0.50170439 0.42131653 0.69311440 -0.04296463 -0.04331451 -0.00249845 28  MET B HG2  
6849  H HG3  . MET B 28  ? 0.50209963 0.42689767 0.69117630 -0.04033171 -0.04049430 -0.00763562 28  MET B HG3  
6850  H HE1  . MET B 28  ? 0.51588982 0.43641621 0.72168511 -0.04118194 -0.04330410 -0.00252668 28  MET B HE1  
6851  H HE2  . MET B 28  ? 0.51767278 0.43439931 0.72206396 -0.04426158 -0.04596344 0.00013467  28  MET B HE2  
6852  H HE3  . MET B 28  ? 0.51957947 0.43862563 0.73532903 -0.04270361 -0.04529428 -0.00289259 28  MET B HE3  
6853  N N    . ALA B 29  ? 0.36947727 0.29198128 0.53919613 -0.03847796 -0.03864763 0.00035235  29  ALA B N    
6854  C CA   . ALA B 29  ? 0.35455829 0.27854306 0.51910478 -0.03682620 -0.03714848 0.00100628  29  ALA B CA   
6855  C C    . ALA B 29  ? 0.34797806 0.27730426 0.51550257 -0.03396343 -0.03467368 -0.00270733 29  ALA B C    
6856  O O    . ALA B 29  ? 0.35714668 0.28763783 0.52472377 -0.03273392 -0.03377613 -0.00184291 29  ALA B O    
6857  C CB   . ALA B 29  ? 0.33934188 0.25930631 0.50408119 -0.03823340 -0.03899498 0.00556046  29  ALA B CB   
6858  H H    . ALA B 29  ? 0.36996061 0.29190651 0.53687108 -0.03920980 -0.03879976 0.00008625  29  ALA B H    
6859  H HA   . ALA B 29  ? 0.35516414 0.27923176 0.51364595 -0.03674214 -0.03654221 0.00103718  29  ALA B HA   
6860  H HB1  . ALA B 29  ? 0.33911842 0.25992128 0.49996909 -0.03722891 -0.03804881 0.00610155  29  ALA B HB1  
6861  H HB2  . ALA B 29  ? 0.34079668 0.25726849 0.50331742 -0.04022927 -0.04062164 0.00782473  29  ALA B HB2  
6862  H HB3  . ALA B 29  ? 0.33899161 0.25906619 0.51005048 -0.03818914 -0.03951051 0.00565749  29  ALA B HB3  
6863  N N    . VAL B 30  ? 0.35082504 0.28340629 0.52074808 -0.03298085 -0.03354335 -0.00680567 30  VAL B N    
6864  C CA   . VAL B 30  ? 0.35373557 0.29144865 0.52524137 -0.03044738 -0.03106547 -0.01072993 30  VAL B CA   
6865  C C    . VAL B 30  ? 0.35747793 0.29847592 0.52461207 -0.02955435 -0.02987441 -0.01412338 30  VAL B C    
6866  O O    . VAL B 30  ? 0.35946178 0.30407813 0.52935392 -0.02828427 -0.02856782 -0.01825129 30  VAL B O    
6867  C CB   . VAL B 30  ? 0.36292657 0.30143183 0.54434431 -0.03008705 -0.03088736 -0.01283233 30  VAL B CB   
6868  C CG1  . VAL B 30  ? 0.35651183 0.29271936 0.54299015 -0.03052304 -0.03168841 -0.00963575 30  VAL B CG1  
6869  C CG2  . VAL B 30  ? 0.36229885 0.29906061 0.54969358 -0.03155993 -0.03247438 -0.01397339 30  VAL B CG2  
6870  H H    . VAL B 30  ? 0.35172909 0.28333086 0.52218539 -0.03397711 -0.03433087 -0.00721833 30  VAL B H    
6871  H HA   . VAL B 30  ? 0.35570908 0.29425842 0.52441257 -0.02957913 -0.03024004 -0.00970152 30  VAL B HA   
6872  H HB   . VAL B 30  ? 0.36014149 0.30215883 0.54164404 -0.02846596 -0.02902992 -0.01584471 30  VAL B HB   
6873  H HG11 . VAL B 30  ? 0.35928047 0.29195100 0.54542983 -0.03224228 -0.03367111 -0.00654097 30  VAL B HG11 
6874  H HG12 . VAL B 30  ? 0.35960758 0.29718864 0.54311603 -0.02947259 -0.03055336 -0.00904961 30  VAL B HG12 
6875  H HG13 . VAL B 30  ? 0.35900396 0.29591611 0.55212355 -0.03018402 -0.03137299 -0.01124067 30  VAL B HG13 
6876  H HG21 . VAL B 30  ? 0.36355901 0.30100274 0.55736065 -0.03112765 -0.03214674 -0.01548356 30  VAL B HG21 
6877  H HG22 . VAL B 30  ? 0.36277372 0.30113134 0.54785055 -0.03127369 -0.03198745 -0.01616276 30  VAL B HG22 
6878  H HG23 . VAL B 30  ? 0.36312339 0.29645729 0.55045611 -0.03329543 -0.03434711 -0.01096849 30  VAL B HG23 
6879  N N    . GLY B 31  ? 0.35681552 0.29663852 0.51685494 -0.03018797 -0.03023175 -0.01240624 31  GLY B N    
6880  C CA   . GLY B 31  ? 0.34812197 0.29118097 0.50358593 -0.02923006 -0.02909625 -0.01491661 31  GLY B CA   
6881  C C    . GLY B 31  ? 0.35241911 0.29440907 0.50999463 -0.03063949 -0.03019970 -0.01611479 31  GLY B C    
6882  O O    . GLY B 31  ? 0.34971559 0.28972444 0.51377541 -0.03190057 -0.03151794 -0.01633309 31  GLY B O    
6883  H H    . GLY B 31  ? 0.35580447 0.29262298 0.51391017 -0.03130191 -0.03122990 -0.00950954 31  GLY B H    
6884  H HA2  . GLY B 31  ? 0.35132688 0.29396939 0.50148278 -0.02911618 -0.02883943 -0.01322354 31  GLY B HA2  
6885  H HA3  . GLY B 31  ? 0.35117379 0.29766065 0.50742054 -0.02778373 -0.02783899 -0.01749816 31  GLY B HA3  
6886  N N    . GLU B 32  ? 0.33519745 0.27893981 0.48789442 -0.03030340 -0.02959197 -0.01704352 32  GLU B N    
6887  C CA   . GLU B 32  ? 0.33552584 0.27805227 0.48903117 -0.03174829 -0.03051814 -0.01739057 32  GLU B CA   
6888  C C    . GLU B 32  ? 0.33537859 0.28089532 0.49455482 -0.03125195 -0.03049720 -0.02164235 32  GLU B C    
6889  O O    . GLU B 32  ? 0.33567020 0.27982149 0.49828494 -0.03264752 -0.03163372 -0.02202270 32  GLU B O    
6890  C CB   . GLU B 32  ? 0.33563256 0.27862647 0.48225659 -0.03164643 -0.02979800 -0.01640513 32  GLU B CB   
6891  C CG   . GLU B 32  ? 0.33504790 0.28314084 0.47874314 -0.02956464 -0.02831129 -0.01907532 32  GLU B CG   
6892  C CD   . GLU B 32  ? 0.33699200 0.28747240 0.47729230 -0.02772422 -0.02707537 -0.01887216 32  GLU B CD   
6893  O OE1  . GLU B 32  ? 0.33863443 0.28687993 0.47863379 -0.02783921 -0.02718846 -0.01654365 32  GLU B OE1  
6894  O OE2  . GLU B 32  ? 0.33532140 0.29013133 0.47342515 -0.02620109 -0.02608025 -0.02099569 32  GLU B OE2  
6895  H H    . GLU B 32  ? 0.33557859 0.28140783 0.48457178 -0.02914663 -0.02856891 -0.01735951 32  GLU B H    
6896  H HA   . GLU B 32  ? 0.33602715 0.27516720 0.49123946 -0.03330198 -0.03172379 -0.01531669 32  GLU B HA   
6897  H HB2  . GLU B 32  ? 0.33599946 0.27774093 0.48343858 -0.03282165 -0.03041246 -0.01622815 32  GLU B HB2  
6898  H HB3  . GLU B 32  ? 0.33597705 0.27682933 0.47921300 -0.03198213 -0.02978856 -0.01385989 32  GLU B HB3  
6899  H HG2  . GLU B 32  ? 0.33496547 0.28516400 0.48198506 -0.02923130 -0.02837132 -0.02174792 32  GLU B HG2  
6900  H HG3  . GLU B 32  ? 0.33515063 0.28322136 0.47590226 -0.02979242 -0.02810294 -0.01846346 32  GLU B HG3  
6901  N N    . TRP B 33  ? 0.34485319 0.29433435 0.50504047 -0.02937062 -0.02920734 -0.02485704 33  TRP B N    
6902  C CA   . TRP B 33  ? 0.35142604 0.30368862 0.51657593 -0.02885181 -0.02905050 -0.02929877 33  TRP B CA   
6903  C C    . TRP B 33  ? 0.36104742 0.31183520 0.53419149 -0.02918169 -0.02949823 -0.03032149 33  TRP B C    
6904  O O    . TRP B 33  ? 0.36435771 0.31728253 0.54202735 -0.02859983 -0.02910726 -0.03429158 33  TRP B O    
6905  C CB   . TRP B 33  ? 0.35759738 0.31493762 0.51936001 -0.02684614 -0.02737122 -0.03258463 33  TRP B CB   
6906  C CG   . TRP B 33  ? 0.36644471 0.32623300 0.52293658 -0.02653423 -0.02724701 -0.03305882 33  TRP B CG   
6907  C CD1  . TRP B 33  ? 0.37450179 0.33377105 0.52496326 -0.02651157 -0.02706038 -0.03000898 33  TRP B CD1  
6908  C CD2  . TRP B 33  ? 0.37545753 0.33868387 0.53247267 -0.02615885 -0.02729659 -0.03677528 33  TRP B CD2  
6909  N NE1  . TRP B 33  ? 0.37772751 0.34005469 0.52545011 -0.02605706 -0.02693149 -0.03148185 33  TRP B NE1  
6910  C CE2  . TRP B 33  ? 0.37412995 0.33907440 0.52553278 -0.02583827 -0.02715903 -0.03559336 33  TRP B CE2  
6911  C CE3  . TRP B 33  ? 0.38562125 0.35083708 0.54728854 -0.02597818 -0.02738588 -0.04122690 33  TRP B CE3  
6912  C CZ2  . TRP B 33  ? 0.37950960 0.34795189 0.53018785 -0.02552739 -0.02741175 -0.03831089 33  TRP B CZ2  
6913  C CZ3  . TRP B 33  ? 0.37893066 0.34753332 0.53922063 -0.02568883 -0.02760236 -0.04415940 33  TRP B CZ3  
6914  C CH2  . TRP B 33  ? 0.38084778 0.35105881 0.53583431 -0.02551637 -0.02773397 -0.04256606 33  TRP B CH2  
6915  H H    . TRP B 33  ? 0.34267032 0.29313415 0.50017565 -0.02841985 -0.02835760 -0.02429122 33  TRP B H    
6916  H HA   . TRP B 33  ? 0.35371885 0.30556697 0.51948059 -0.02969208 -0.02980325 -0.02963155 33  TRP B HA   
6917  H HB2  . TRP B 33  ? 0.35839882 0.31615767 0.51799846 -0.02606803 -0.02654385 -0.03152320 33  TRP B HB2  
6918  H HB3  . TRP B 33  ? 0.35993138 0.31866297 0.52545309 -0.02651422 -0.02715153 -0.03555096 33  TRP B HB3  
6919  H HD1  . TRP B 33  ? 0.37238818 0.32940215 0.52102864 -0.02681897 -0.02707246 -0.02725620 33  TRP B HD1  
6920  H HE1  . TRP B 33  ? 0.37564600 0.33820924 0.51992542 -0.02592711 -0.02674237 -0.03003646 33  TRP B HE1  
6921  H HE3  . TRP B 33  ? 0.38212350 0.34637627 0.54785597 -0.02604266 -0.02728866 -0.04223428 33  TRP B HE3  
6922  H HZ2  . TRP B 33  ? 0.37835398 0.34785029 0.52588564 -0.02536639 -0.02740328 -0.03729449 33  TRP B HZ2  
6923  H HZ3  . TRP B 33  ? 0.38526711 0.35496795 0.54858965 -0.02568760 -0.02775550 -0.04723941 33  TRP B HZ3  
6924  H HH2  . TRP B 33  ? 0.38102272 0.35347837 0.53558886 -0.02544327 -0.02809941 -0.04442783 33  TRP B HH2  
6925  N N    . THR B 34  ? 0.36644411 0.31343740 0.54169583 -0.03022917 -0.03043352 -0.02677189 34  THR B N    
6926  C CA   . THR B 34  ? 0.36994919 0.31599870 0.55308855 -0.03021099 -0.03061015 -0.02754507 34  THR B CA   
6927  C C    . THR B 34  ? 0.37081558 0.31668076 0.56177759 -0.03095120 -0.03155619 -0.03052679 34  THR B C    
6928  O O    . THR B 34  ? 0.35510567 0.30232853 0.55214155 -0.03006282 -0.03074222 -0.03362323 34  THR B O    
6929  C CB   . THR B 34  ? 0.36052653 0.30207458 0.54531902 -0.03165971 -0.03209625 -0.02268248 34  THR B CB   
6930  O OG1  . THR B 34  ? 0.35378873 0.29484493 0.54728955 -0.03146095 -0.03216726 -0.02357740 34  THR B OG1  
6931  C CG2  . THR B 34  ? 0.34983787 0.28723991 0.53421259 -0.03418814 -0.03441060 -0.01939311 34  THR B CG2  
6932  H H    . THR B 34  ? 0.36529481 0.31024644 0.53722507 -0.03098683 -0.03097635 -0.02386256 34  THR B H    
6933  H HA   . THR B 34  ? 0.36792338 0.31645891 0.55069292 -0.02874948 -0.02910779 -0.02936110 34  THR B HA   
6934  H HB   . THR B 34  ? 0.35926777 0.30104092 0.53947711 -0.03108064 -0.03143125 -0.02106958 34  THR B HB   
6936  H HG21 . THR B 34  ? 0.35411778 0.28874245 0.53894621 -0.03516046 -0.03540901 -0.01632698 34  THR B HG21 
6937  H HG22 . THR B 34  ? 0.35432166 0.29140839 0.54356682 -0.03484587 -0.03519111 -0.02070837 34  THR B HG22 
6938  H HG23 . THR B 34  ? 0.35400593 0.29180765 0.53284740 -0.03425490 -0.03412419 -0.01897180 34  THR B HG23 
6939  N N    . GLU B 35  ? 0.37990487 0.32391307 0.57100463 -0.03264262 -0.03320901 -0.02947125 35  GLU B N    
6940  C CA   . GLU B 35  ? 0.39703551 0.34038869 0.59620672 -0.03356961 -0.03442093 -0.03168074 35  GLU B CA   
6941  C C    . GLU B 35  ? 0.40682590 0.35434675 0.60811734 -0.03185961 -0.03291618 -0.03751396 35  GLU B C    
6942  O O    . GLU B 35  ? 0.39951819 0.34704879 0.60859776 -0.03162923 -0.03287088 -0.04020420 35  GLU B O    
6943  C CB   . GLU B 35  ? 0.39590168 0.33723348 0.59437513 -0.03557718 -0.03618317 -0.02984437 35  GLU B CB   
6944  C CG   . GLU B 35  ? 0.42283848 0.36336061 0.63030803 -0.03664248 -0.03764224 -0.03182476 35  GLU B CG   
6945  C CD   . GLU B 35  ? 0.42980492 0.36874184 0.63723397 -0.03867294 -0.03930190 -0.03024608 35  GLU B CD   
6946  O OE1  . GLU B 35  ? 0.44558147 0.38486853 0.64584315 -0.03896211 -0.03891611 -0.02869162 35  GLU B OE1  
6947  O OE2  . GLU B 35  ? 0.44476843 0.38204563 0.65956879 -0.03999419 -0.04090880 -0.03036376 35  GLU B OE2  
6948  H H    . GLU B 35  ? 0.38092402 0.32405436 0.56732148 -0.03323846 -0.03353201 -0.02738887 35  GLU B H    
6949  H HA   . GLU B 35  ? 0.39496785 0.33638987 0.59930456 -0.03407798 -0.03509925 -0.03061509 35  GLU B HA   
6950  H HB2  . GLU B 35  ? 0.40165579 0.34022561 0.59841675 -0.03678692 -0.03707624 -0.02624799 35  GLU B HB2  
6951  H HB3  . GLU B 35  ? 0.40195888 0.34522152 0.59574783 -0.03506528 -0.03549857 -0.03081085 35  GLU B HB3  
6952  H HG2  . GLU B 35  ? 0.41834158 0.36143398 0.62758756 -0.03544496 -0.03672880 -0.03557888 35  GLU B HG2  
6953  H HG3  . GLU B 35  ? 0.41838944 0.35688132 0.63081712 -0.03721827 -0.03843079 -0.03057971 35  GLU B HG3  
6954  N N    . LEU B 36  ? 0.41557574 0.36655736 0.61003387 -0.03070117 -0.03168531 -0.03946488 36  LEU B N    
6955  C CA   . LEU B 36  ? 0.42791975 0.38285887 0.62299573 -0.02929334 -0.03039811 -0.04484852 36  LEU B CA   
6956  C C    . LEU B 36  ? 0.41922301 0.37629306 0.61409450 -0.02750855 -0.02820012 -0.04684745 36  LEU B C    
6957  O O    . LEU B 36  ? 0.41020134 0.36831006 0.61060661 -0.02687822 -0.02733575 -0.05077498 36  LEU B O    
6958  C CB   . LEU B 36  ? 0.44292277 0.40087172 0.63071239 -0.02884561 -0.03010803 -0.04576195 36  LEU B CB   
6959  C CG   . LEU B 36  ? 0.47925910 0.44106138 0.66745245 -0.02794576 -0.02946537 -0.05126334 36  LEU B CG   
6960  C CD1  . LEU B 36  ? 0.51751822 0.47788176 0.71343100 -0.02919736 -0.03106921 -0.05345381 36  LEU B CD1  
6961  C CD2  . LEU B 36  ? 0.45951298 0.42450625 0.64007378 -0.02743629 -0.02925921 -0.05146018 36  LEU B CD2  
6962  H H    . LEU B 36  ? 0.41498417 0.36579183 0.60421133 -0.03087172 -0.03171100 -0.03733584 36  LEU B H    
6963  H HA   . LEU B 36  ? 0.42757761 0.38189840 0.62823737 -0.02985641 -0.03114837 -0.04670156 36  LEU B HA   
6964  H HB2  . LEU B 36  ? 0.44574523 0.40221816 0.63329977 -0.02997135 -0.03129297 -0.04394834 36  LEU B HB2  
6965  H HB3  . LEU B 36  ? 0.44558144 0.40439567 0.62822604 -0.02812516 -0.02923653 -0.04426302 36  LEU B HB3  
6966  H HG   . LEU B 36  ? 0.47556102 0.43865806 0.66437554 -0.02694674 -0.02817469 -0.05330075 36  LEU B HG   
6967  H HD11 . LEU B 36  ? 0.50743657 0.46998042 0.70403904 -0.02865588 -0.03066001 -0.05720055 36  LEU B HD11 
6968  H HD12 . LEU B 36  ? 0.50497687 0.46447012 0.70004922 -0.03016533 -0.03221516 -0.05167758 36  LEU B HD12 
6969  H HD13 . LEU B 36  ? 0.50584400 0.46398610 0.70691824 -0.02961561 -0.03137122 -0.05284459 36  LEU B HD13 
6970  H HD21 . LEU B 36  ? 0.46448553 0.43023732 0.64049971 -0.02669484 -0.02834171 -0.04985721 36  LEU B HD21 
6971  H HD22 . LEU B 36  ? 0.46425813 0.42811912 0.64453238 -0.02837080 -0.03034589 -0.04967738 36  LEU B HD22 
6972  H HD23 . LEU B 36  ? 0.46666071 0.43406555 0.64730990 -0.02696962 -0.02898539 -0.05491139 36  LEU B HD23 
6973  N N    . ILE B 37  ? 0.40315604 0.36089385 0.59178060 -0.02668961 -0.02713539 -0.04423007 37  ILE B N    
6974  C CA   . ILE B 37  ? 0.40402091 0.36468214 0.59124792 -0.02493282 -0.02480120 -0.04643509 37  ILE B CA   
6975  C C    . ILE B 37  ? 0.40136397 0.36018032 0.59657186 -0.02479425 -0.02423425 -0.04650874 37  ILE B C    
6976  O O    . ILE B 37  ? 0.39263928 0.35387731 0.58971786 -0.02347739 -0.02212442 -0.04998591 37  ILE B O    
6977  C CB   . ILE B 37  ? 0.41408631 0.37602213 0.59283620 -0.02415096 -0.02395380 -0.04339811 37  ILE B CB   
6978  C CG1  . ILE B 37  ? 0.42515519 0.38968715 0.59696150 -0.02399450 -0.02420065 -0.04410833 37  ILE B CG1  
6979  C CG2  . ILE B 37  ? 0.41529346 0.37972936 0.59328949 -0.02254258 -0.02156551 -0.04466992 37  ILE B CG2  
6980  C CD1  . ILE B 37  ? 0.42947507 0.39522696 0.59321064 -0.02320733 -0.02345524 -0.04093428 37  ILE B CD1  
6981  H H    . ILE B 37  ? 0.40604100 0.36241016 0.59130871 -0.02725794 -0.02780740 -0.04111928 37  ILE B H    
6982  H HA   . ILE B 37  ? 0.40705168 0.37022996 0.59378493 -0.02435491 -0.02409476 -0.05001111 37  ILE B HA   
6983  H HB   . ILE B 37  ? 0.41273302 0.37191382 0.59134078 -0.02493341 -0.02491164 -0.03979895 37  ILE B HB   
6984  H HG12 . ILE B 37  ? 0.42505264 0.39221007 0.59684908 -0.02340531 -0.02351045 -0.04761554 37  ILE B HG12 
6985  H HG13 . ILE B 37  ? 0.42226517 0.38509119 0.59496444 -0.02505216 -0.02558499 -0.04310684 37  ILE B HG13 
6986  H HG21 . ILE B 37  ? 0.41689551 0.38372672 0.59557790 -0.02191288 -0.02054523 -0.04839647 37  ILE B HG21 
6987  H HG22 . ILE B 37  ? 0.41467845 0.37722081 0.59707582 -0.02269867 -0.02152210 -0.04346875 37  ILE B HG22 
6988  H HG23 . ILE B 37  ? 0.41480255 0.38034588 0.58732480 -0.02203721 -0.02108602 -0.04292097 37  ILE B HG23 
6989  H HD11 . ILE B 37  ? 0.42870587 0.39677542 0.59098023 -0.02215004 -0.02206438 -0.04222745 37  ILE B HD11 
6990  H HD12 . ILE B 37  ? 0.42680871 0.38989460 0.59065968 -0.02372319 -0.02396207 -0.03769948 37  ILE B HD12 
6991  H HD13 . ILE B 37  ? 0.42778462 0.39462832 0.58793861 -0.02330640 -0.02389432 -0.04084690 37  ILE B HD13 
6992  N N    . HIS B 38  ? 0.39625427 0.35083115 0.59604621 -0.02619815 -0.02603883 -0.04251188 38  HIS B N    
6993  C CA   . HIS B 38  ? 0.40592349 0.35870689 0.61418319 -0.02616639 -0.02579075 -0.04221417 38  HIS B CA   
6994  C C    . HIS B 38  ? 0.42055678 0.37205109 0.63819659 -0.02695081 -0.02681199 -0.04509677 38  HIS B C    
6995  O O    . HIS B 38  ? 0.40075445 0.35018182 0.62697893 -0.02724909 -0.02713248 -0.04451465 38  HIS B O    
6996  C CB   . HIS B 38  ? 0.38752362 0.33652574 0.59642160 -0.02731335 -0.02733538 -0.03637600 38  HIS B CB   
6997  C CG   . HIS B 38  ? 0.40116388 0.35123801 0.60240340 -0.02640948 -0.02618435 -0.03372386 38  HIS B CG   
6998  N ND1  . HIS B 38  ? 0.38377112 0.33141091 0.57893240 -0.02750960 -0.02767281 -0.02900302 38  HIS B ND1  
6999  C CD2  . HIS B 38  ? 0.39421618 0.34744594 0.59332937 -0.02455741 -0.02361547 -0.03513377 38  HIS B CD2  
7000  C CE1  . HIS B 38  ? 0.38400501 0.33317748 0.57422566 -0.02631976 -0.02622274 -0.02767770 38  HIS B CE1  
7001  N NE2  . HIS B 38  ? 0.37643772 0.32909435 0.56889170 -0.02454871 -0.02378948 -0.03116516 38  HIS B NE2  
7002  H H    . HIS B 38  ? 0.39831388 0.35113037 0.59593886 -0.02723190 -0.02743474 -0.03991110 38  HIS B H    
7003  H HA   . HIS B 38  ? 0.40396395 0.35900882 0.61183918 -0.02483000 -0.02381540 -0.04417535 38  HIS B HA   
7004  H HB2  . HIS B 38  ? 0.39416361 0.34096968 0.60232127 -0.02871559 -0.02917324 -0.03427991 38  HIS B HB2  
7005  H HB3  . HIS B 38  ? 0.39523724 0.34300119 0.61081368 -0.02742308 -0.02743484 -0.03622198 38  HIS B HB3  
7007  H HD2  . HIS B 38  ? 0.39323235 0.34852287 0.59509236 -0.02354665 -0.02199753 -0.03823497 38  HIS B HD2  
7008  H HE1  . HIS B 38  ? 0.38140586 0.32940295 0.56697440 -0.02669974 -0.02676533 -0.02477079 38  HIS B HE1  
7010  N N    . HIS B 39  ? 0.47135153 0.42403778 0.68785846 -0.02731272 -0.02742827 -0.04805137 39  HIS B N    
7011  C CA   . HIS B 39  ? 0.55933309 0.51126581 0.78460133 -0.02787132 -0.02820230 -0.05151665 39  HIS B CA   
7012  C C    . HIS B 39  ? 0.53707755 0.48450023 0.77020830 -0.02971976 -0.03071734 -0.04756684 39  HIS B C    
7013  O O    . HIS B 39  ? 0.58928192 0.53544950 0.83193243 -0.02975688 -0.03079001 -0.04890753 39  HIS B O    
7014  C CB   . HIS B 39  ? 0.61134094 0.56548780 0.84168673 -0.02623399 -0.02563927 -0.05677316 39  HIS B CB   
7015  C CG   . HIS B 39  ? 0.83490658 0.79347122 1.05796492 -0.02477964 -0.02342392 -0.06125643 39  HIS B CG   
7016  N ND1  . HIS B 39  ? 1.05091166 1.01212573 1.26907635 -0.02321038 -0.02077662 -0.06180354 39  HIS B ND1  
7017  C CD2  . HIS B 39  ? 0.95437473 0.91522431 1.17397833 -0.02479036 -0.02359750 -0.06507005 39  HIS B CD2  
7018  C CE1  . HIS B 39  ? 1.14897430 1.11394155 1.36062026 -0.02238638 -0.01943811 -0.06574474 39  HIS B CE1  
7019  N NE2  . HIS B 39  ? 1.12182045 1.08657181 1.33421004 -0.02334283 -0.02121996 -0.06772803 39  HIS B NE2  
7020  H H    . HIS B 39  ? 0.47070140 0.42466435 0.68111622 -0.02723875 -0.02743998 -0.04785125 39  HIS B H    
7021  H HA   . HIS B 39  ? 0.54358977 0.49640334 0.76653695 -0.02823855 -0.02883883 -0.05292941 39  HIS B HA   
7022  H HB2  . HIS B 39  ? 0.63642532 0.59002960 0.86867589 -0.02575271 -0.02478770 -0.05529309 39  HIS B HB2  
7023  H HB3  . HIS B 39  ? 0.63920128 0.59227377 0.87622702 -0.02671279 -0.02631804 -0.05866097 39  HIS B HB3  
7025  H HD2  . HIS B 39  ? 0.95699972 0.91698992 1.17857218 -0.02569540 -0.02513935 -0.06559130 39  HIS B HD2  
7026  H HE1  . HIS B 39  ? 1.11611176 1.08346832 1.32344604 -0.02139380 -0.01764218 -0.06679264 39  HIS B HE1  
7028  N N    . ARG B 40  ? 0.53589129 0.48079991 0.76495636 -0.03130712 -0.03272419 -0.04248513 40  ARG B N    
7029  C CA   . ARG B 40  ? 0.50247669 0.44304806 0.73782057 -0.03334255 -0.03529214 -0.03818683 40  ARG B CA   
7030  C C    . ARG B 40  ? 0.46488529 0.40425128 0.70698565 -0.03473346 -0.03716483 -0.03971458 40  ARG B C    
7031  O O    . ARG B 40  ? 0.44478369 0.38595015 0.68359393 -0.03471271 -0.03711488 -0.04220199 40  ARG B O    
7032  C CB   . ARG B 40  ? 0.48610431 0.42422348 0.71403384 -0.03477510 -0.03670079 -0.03242738 40  ARG B CB   
7033  C CG   . ARG B 40  ? 0.51281035 0.45112944 0.73673558 -0.03373701 -0.03542338 -0.03018448 40  ARG B CG   
7034  C CD   . ARG B 40  ? 0.56274277 0.49768394 0.78103775 -0.03549557 -0.03718924 -0.02437208 40  ARG B CD   
7035  N NE   . ARG B 40  ? 0.56946683 0.50537723 0.78184253 -0.03421935 -0.03567805 -0.02287300 40  ARG B NE   
7036  C CZ   . ARG B 40  ? 0.56429744 0.49877906 0.78042203 -0.03413533 -0.03582821 -0.02052434 40  ARG B CZ   
7037  N NH1  . ARG B 40  ? 0.58017153 0.51285911 0.80649275 -0.03486301 -0.03702220 -0.02022078 40  ARG B NH1  
7038  N NH2  . ARG B 40  ? 0.56103134 0.49572840 0.77146554 -0.03342784 -0.03497029 -0.01823995 40  ARG B NH2  
7039  H H    . ARG B 40  ? 0.52674234 0.47262144 0.74895120 -0.03119178 -0.03250061 -0.04167138 40  ARG B H    
7040  H HA   . ARG B 40  ? 0.49821648 0.43818748 0.73862654 -0.03292171 -0.03487898 -0.03803273 40  ARG B HA   
7041  H HB2  . ARG B 40  ? 0.49538746 0.43459663 0.71754509 -0.03481015 -0.03653517 -0.03280979 40  ARG B HB2  
7042  H HB3  . ARG B 40  ? 0.49529976 0.43052194 0.72691393 -0.03646170 -0.03868002 -0.02972721 40  ARG B HB3  
7043  H HG2  . ARG B 40  ? 0.51717520 0.45505390 0.74712420 -0.03338187 -0.03519205 -0.03043939 40  ARG B HG2  
7044  H HG3  . ARG B 40  ? 0.51678187 0.45793277 0.73584187 -0.03226162 -0.03360212 -0.03232283 40  ARG B HG3  
7045  H HD2  . ARG B 40  ? 0.54842174 0.48326868 0.76219827 -0.03616929 -0.03764199 -0.02399919 40  ARG B HD2  
7046  H HD3  . ARG B 40  ? 0.55200899 0.48413002 0.77520663 -0.03691928 -0.03894364 -0.02192657 40  ARG B HD3  
7047  H HE   . ARG B 40  ? 0.56625795 0.50379145 0.77258050 -0.03349283 -0.03467742 -0.02344828 40  ARG B HE   
7048  H HH11 . ARG B 40  ? 0.57434976 0.50799054 0.80541074 -0.03452665 -0.03671686 -0.02296430 40  ARG B HH11 
7049  H HH12 . ARG B 40  ? 0.57488090 0.50538397 0.80345106 -0.03570347 -0.03817635 -0.01723645 40  ARG B HH12 
7050  H HH21 . ARG B 40  ? 0.56045657 0.49453461 0.77396065 -0.03324760 -0.03495013 -0.01698850 40  ARG B HH21 
7051  H HH22 . ARG B 40  ? 0.55476844 0.49022847 0.75859517 -0.03314295 -0.03444376 -0.01793491 40  ARG B HH22 
7052  N N    . ASN B 41  ? 0.45337841 0.38956329 0.70484483 -0.03609032 -0.03904327 -0.03759863 41  ASN B N    
7053  C CA   . ASN B 41  ? 0.45235413 0.38649544 0.71045971 -0.03797502 -0.04148543 -0.03729985 41  ASN B CA   
7054  C C    . ASN B 41  ? 0.43284899 0.36523423 0.68402767 -0.04005470 -0.04337900 -0.03307924 41  ASN B C    
7055  O O    . ASN B 41  ? 0.42540130 0.35516158 0.67323345 -0.04139307 -0.04455842 -0.02803622 41  ASN B O    
7056  C CB   . ASN B 41  ? 0.45301470 0.38393623 0.72264940 -0.03908905 -0.04327114 -0.03497703 41  ASN B CB   
7057  C CG   . ASN B 41  ? 0.47927350 0.40810007 0.75660151 -0.04111915 -0.04595121 -0.03454253 41  ASN B CG   
7058  O OD1  . ASN B 41  ? 0.47245499 0.39849880 0.74828756 -0.04357426 -0.04853125 -0.02974817 41  ASN B OD1  
7059  N ND2  . ASN B 41  ? 0.49139267 0.42140794 0.77697235 -0.04021429 -0.04533903 -0.03943657 41  ASN B ND2  
7060  H H    . ASN B 41  ? 0.45616716 0.39143893 0.71025795 -0.03587604 -0.03887274 -0.03613404 41  ASN B H    
7061  H HA   . ASN B 41  ? 0.44952869 0.38550746 0.70947480 -0.03722729 -0.04074404 -0.04131951 41  ASN B HA   
7062  H HB2  . ASN B 41  ? 0.45907789 0.39118499 0.73314822 -0.03765389 -0.04176159 -0.03774420 41  ASN B HB2  
7063  H HB3  . ASN B 41  ? 0.45797294 0.38700324 0.72573549 -0.03996668 -0.04420545 -0.03090259 41  ASN B HB3  
7064  H HD21 . ASN B 41  ? 0.48787636 0.41991508 0.77355528 -0.03851685 -0.04331928 -0.04297648 41  ASN B HD21 
7065  H HD22 . ASN B 41  ? 0.48814243 0.41688618 0.77912122 -0.04134971 -0.04693480 -0.03921349 41  ASN B HD22 
7066  N N    . GLN B 42  ? 0.42363495 0.35718912 0.67341900 -0.04052050 -0.04377632 -0.03505067 42  GLN B N    
7067  C CA   . GLN B 42  ? 0.43658870 0.36920848 0.67927039 -0.04215506 -0.04484750 -0.03184279 42  GLN B CA   
7068  C C    . GLN B 42  ? 0.42600828 0.35422581 0.67213678 -0.04505771 -0.04769769 -0.02639344 42  GLN B C    
7069  O O    . GLN B 42  ? 0.42704931 0.35335770 0.66603857 -0.04642606 -0.04826618 -0.02208553 42  GLN B O    
7070  C CB   . GLN B 42  ? 0.45382422 0.38891298 0.69605809 -0.04198278 -0.04468577 -0.03547832 42  GLN B CB   
7071  C CG   . GLN B 42  ? 0.51069415 0.44495347 0.74634933 -0.04368128 -0.04554749 -0.03218612 42  GLN B CG   
7072  C CD   . GLN B 42  ? 0.56978345 0.50707555 0.80364531 -0.04322611 -0.04507636 -0.03558315 42  GLN B CD   
7073  O OE1  . GLN B 42  ? 0.68294096 0.62141615 0.90909088 -0.04321842 -0.04433838 -0.03453104 42  GLN B OE1  
7074  N NE2  . GLN B 42  ? 0.61200094 0.55005884 0.85366851 -0.04330272 -0.04590572 -0.03904314 42  GLN B NE2  
7075  H H    . GLN B 42  ? 0.42979747 0.36480719 0.68338972 -0.03980413 -0.04330400 -0.03865052 42  GLN B H    
7076  H HA   . GLN B 42  ? 0.43411630 0.36744690 0.66965526 -0.04149491 -0.04374538 -0.03080313 42  GLN B HA   
7077  H HB2  . GLN B 42  ? 0.46126536 0.39912918 0.70053685 -0.04025908 -0.04298326 -0.03870324 42  GLN B HB2  
7078  H HB3  . GLN B 42  ? 0.46241996 0.39692289 0.71192992 -0.04250048 -0.04569402 -0.03685682 42  GLN B HB3  
7079  H HG2  . GLN B 42  ? 0.50739205 0.43903685 0.74642330 -0.04554632 -0.04729661 -0.02937261 42  GLN B HG2  
7080  H HG3  . GLN B 42  ? 0.50667071 0.44083926 0.73575938 -0.04338653 -0.04473037 -0.03027335 42  GLN B HG3  
7081  H HE21 . GLN B 42  ? 0.59581041 0.53242135 0.84381759 -0.04375392 -0.04678157 -0.03909837 42  GLN B HE21 
7082  H HE22 . GLN B 42  ? 0.59871256 0.53869283 0.83945513 -0.04292391 -0.04563962 -0.04130584 42  GLN B HE22 
7083  N N    . HIS B 43  ? 0.41556746 0.34204406 0.67256445 -0.04616506 -0.04957373 -0.02650076 43  HIS B N    
7084  C CA   . HIS B 43  ? 0.42807502 0.35042462 0.68850446 -0.04921531 -0.05260693 -0.02106322 43  HIS B CA   
7085  C C    . HIS B 43  ? 0.42745620 0.34743401 0.68447471 -0.04970663 -0.05297994 -0.01666829 43  HIS B C    
7086  O O    . HIS B 43  ? 0.44312990 0.36031514 0.69513333 -0.05196329 -0.05451834 -0.01185794 43  HIS B O    
7087  C CB   . HIS B 43  ? 0.45495129 0.37593055 0.72848898 -0.05024680 -0.05468309 -0.02181991 43  HIS B CB   
7088  C CG   . HIS B 43  ? 0.51141930 0.42812607 0.78923893 -0.05346048 -0.05804640 -0.01583164 43  HIS B CG   
7089  N ND1  . HIS B 43  ? 0.59367859 0.50774908 0.87525439 -0.05419246 -0.05937971 -0.01216139 43  HIS B ND1  
7090  C CD2  . HIS B 43  ? 0.53987634 0.45449132 0.81807119 -0.05635381 -0.06043410 -0.01248098 43  HIS B CD2  
7091  C CE1  . HIS B 43  ? 0.63514447 0.54558867 0.91906095 -0.05751469 -0.06266651 -0.00678052 43  HIS B CE1  
7092  N NE2  . HIS B 43  ? 0.57113838 0.48189300 0.85283518 -0.05887378 -0.06323308 -0.00693404 43  HIS B NE2  
7093  H H    . HIS B 43  ? 0.42119080 0.34900039 0.68341124 -0.04509722 -0.04899976 -0.02991237 43  HIS B H    
7094  H HA   . HIS B 43  ? 0.43025529 0.35228607 0.68599612 -0.05038071 -0.05304718 -0.01962070 43  HIS B HA   
7095  H HB2  . HIS B 43  ? 0.45989454 0.38215038 0.73459667 -0.05021372 -0.05463673 -0.02417814 43  HIS B HB2  
7096  H HB3  . HIS B 43  ? 0.45958427 0.38134697 0.73805261 -0.04878944 -0.05382036 -0.02415006 43  HIS B HB3  
7098  H HD2  . HIS B 43  ? 0.54000497 0.45563099 0.81638634 -0.05666338 -0.06025542 -0.01358447 43  HIS B HD2  
7099  H HE1  . HIS B 43  ? 0.60928404 0.51741749 0.89611256 -0.05875923 -0.06435180 -0.00342647 43  HIS B HE1  
7101  N N    . ASP B 44  ? 0.41173145 0.33264300 0.67161149 -0.04777224 -0.05163814 -0.01817411 44  ASP B N    
7102  C CA   . ASP B 44  ? 0.40813863 0.32667068 0.66618031 -0.04836410 -0.05232447 -0.01381598 44  ASP B CA   
7103  C C    . ASP B 44  ? 0.38959414 0.30842584 0.63445342 -0.04811330 -0.05103715 -0.01198835 44  ASP B C    
7104  O O    . ASP B 44  ? 0.36355954 0.27916828 0.60452592 -0.05016353 -0.05272907 -0.00709972 44  ASP B O    
7105  C CB   . ASP B 44  ? 0.41644052 0.33611012 0.68160057 -0.04629571 -0.05100882 -0.01587549 44  ASP B CB   
7106  C CG   . ASP B 44  ? 0.44840550 0.36707905 0.72776991 -0.04673975 -0.05246101 -0.01703802 44  ASP B CG   
7107  O OD1  . ASP B 44  ? 0.45360368 0.36984903 0.73780578 -0.04917049 -0.05527687 -0.01470601 44  ASP B OD1  
7108  O OD2  . ASP B 44  ? 0.45468217 0.37519801 0.74058372 -0.04459929 -0.05059413 -0.02065833 44  ASP B OD2  
7109  H H    . ASP B 44  ? 0.41419894 0.33725157 0.67733884 -0.04609638 -0.05025656 -0.02199067 44  ASP B H    
7110  H HA   . ASP B 44  ? 0.40791184 0.32356125 0.66901189 -0.05055586 -0.05471826 -0.01027107 44  ASP B HA   
7111  H HB2  . ASP B 44  ? 0.42041495 0.34299952 0.68287385 -0.04420710 -0.04862082 -0.01954772 44  ASP B HB2  
7112  H HB3  . ASP B 44  ? 0.42098069 0.33916256 0.68443739 -0.04671900 -0.05150460 -0.01280831 44  ASP B HB3  
7113  N N    . TYR B 45  ? 0.39168489 0.31416780 0.62983954 -0.04590512 -0.04831369 -0.01580966 45  TYR B N    
7114  C CA   . TYR B 45  ? 0.38050494 0.30353716 0.60679901 -0.04545322 -0.04694496 -0.01440420 45  TYR B CA   
7115  C C    . TYR B 45  ? 0.38631341 0.30671695 0.60707599 -0.04807478 -0.04848697 -0.01082727 45  TYR B C    
7116  O O    . TYR B 45  ? 0.37660992 0.29457179 0.59044528 -0.04925959 -0.04892184 -0.00697527 45  TYR B O    
7117  C CB   . TYR B 45  ? 0.37348089 0.30119857 0.59508717 -0.04272093 -0.04403606 -0.01934886 45  TYR B CB   
7118  C CG   . TYR B 45  ? 0.36998767 0.29865384 0.58017212 -0.04212272 -0.04259684 -0.01823845 45  TYR B CG   
7119  C CD1  . TYR B 45  ? 0.36309844 0.29207954 0.56859332 -0.04086186 -0.04135735 -0.01704197 45  TYR B CD1  
7120  C CD2  . TYR B 45  ? 0.35971612 0.28877091 0.56428641 -0.04289233 -0.04251180 -0.01805421 45  TYR B CD2  
7121  C CE1  . TYR B 45  ? 0.35435656 0.28411239 0.54988194 -0.04026168 -0.04007070 -0.01599911 45  TYR B CE1  
7122  C CE2  . TYR B 45  ? 0.35878658 0.28856865 0.55360001 -0.04228682 -0.04110926 -0.01696928 45  TYR B CE2  
7123  C CZ   . TYR B 45  ? 0.35155645 0.28159413 0.54186976 -0.04097531 -0.03995076 -0.01593538 45  TYR B CZ   
7124  O OH   . TYR B 45  ? 0.34313071 0.27415341 0.52445590 -0.04017749 -0.03849850 -0.01522684 45  TYR B OH   
7125  H H    . TYR B 45  ? 0.38835928 0.31307894 0.62956226 -0.04464769 -0.04730479 -0.01947255 45  TYR B H    
7126  H HA   . TYR B 45  ? 0.38220337 0.30417922 0.60718524 -0.04531370 -0.04693618 -0.01241081 45  TYR B HA   
7127  H HB2  . TYR B 45  ? 0.37377360 0.30304566 0.59826386 -0.04116720 -0.04291641 -0.02145211 45  TYR B HB2  
7128  H HB3  . TYR B 45  ? 0.37429577 0.30308115 0.59815300 -0.04283704 -0.04418183 -0.02149859 45  TYR B HB3  
7129  H HD1  . TYR B 45  ? 0.36385563 0.29268068 0.57333231 -0.04032373 -0.04130709 -0.01707606 45  TYR B HD1  
7130  H HD2  . TYR B 45  ? 0.36248723 0.29133290 0.57022256 -0.04381651 -0.04337282 -0.01865113 45  TYR B HD2  
7131  H HE1  . TYR B 45  ? 0.35572341 0.28578025 0.54840159 -0.03938033 -0.03926961 -0.01525806 45  TYR B HE1  
7132  H HE2  . TYR B 45  ? 0.35769641 0.28791445 0.54920584 -0.04269567 -0.04087692 -0.01699487 45  TYR B HE2  
7134  N N    . GLU B 46  ? 0.39295641 0.31349826 0.61725199 -0.04922272 -0.04943435 -0.01185587 46  GLU B N    
7135  C CA   . GLU B 46  ? 0.39840835 0.31701815 0.61742532 -0.05158573 -0.05039451 -0.00894274 46  GLU B CA   
7136  C C    . GLU B 46  ? 0.39632136 0.31005648 0.61678922 -0.05486392 -0.05327308 -0.00337514 46  GLU B C    
7137  O O    . GLU B 46  ? 0.38428986 0.29570469 0.59867746 -0.05711962 -0.05395262 -0.00012103 46  GLU B O    
7138  C CB   . GLU B 46  ? 0.42005354 0.34073186 0.64300066 -0.05167839 -0.05043365 -0.01193776 46  GLU B CB   
7139  C CG   . GLU B 46  ? 0.44114640 0.36644012 0.66047406 -0.04889188 -0.04781162 -0.01684521 46  GLU B CG   
7140  C CD   . GLU B 46  ? 0.49191505 0.41921502 0.71269703 -0.04919956 -0.04781739 -0.01920853 46  GLU B CD   
7141  O OE1  . GLU B 46  ? 0.48832572 0.41337061 0.71399683 -0.05167336 -0.04991462 -0.01707121 46  GLU B OE1  
7142  O OE2  . GLU B 46  ? 0.47800416 0.40907171 0.69438708 -0.04717107 -0.04582617 -0.02268717 46  GLU B OE2  
7143  H H    . GLU B 46  ? 0.39228654 0.31418592 0.62253547 -0.04852165 -0.04939791 -0.01451673 46  GLU B H    
7144  H HA   . GLU B 46  ? 0.40038431 0.31963551 0.61188334 -0.05097909 -0.04902975 -0.00868884 46  GLU B HA   
7145  H HB2  . GLU B 46  ? 0.41945451 0.33983046 0.65019262 -0.05193366 -0.05156960 -0.01278144 46  GLU B HB2  
7146  H HB3  . GLU B 46  ? 0.42072198 0.33990192 0.64108944 -0.05348063 -0.05118597 -0.00965821 46  GLU B HB3  
7147  H HG2  . GLU B 46  ? 0.44514030 0.37080145 0.65734482 -0.04832093 -0.04661087 -0.01602258 46  GLU B HG2  
7148  H HG3  . GLU B 46  ? 0.44488782 0.37173635 0.66778171 -0.04730222 -0.04716830 -0.01946887 46  GLU B HG3  
7149  N N    . GLN B 47  ? 0.40854663 0.32057285 0.63687509 -0.05528896 -0.05499299 -0.00202870 47  GLN B N    
7150  C CA   . GLN B 47  ? 0.40823162 0.31557930 0.63725108 -0.05839795 -0.05794270 0.00368937  47  GLN B CA   
7151  C C    . GLN B 47  ? 0.39500770 0.30042866 0.61298847 -0.05894131 -0.05738034 0.00675739  47  GLN B C    
7152  O O    . GLN B 47  ? 0.38731968 0.28859532 0.60250676 -0.06201382 -0.05969229 0.01165752  47  GLN B O    
7153  C CB   . GLN B 47  ? 0.42104787 0.32733795 0.66053534 -0.05827254 -0.05961058 0.00447864  47  GLN B CB   
7154  C CG   . GLN B 47  ? 0.44541442 0.35229003 0.69745898 -0.05844644 -0.06094154 0.00257270  47  GLN B CG   
7155  C CD   . GLN B 47  ? 0.45823091 0.36217561 0.71334875 -0.06195496 -0.06401493 0.00616276  47  GLN B CD   
7156  O OE1  . GLN B 47  ? 0.46133068 0.36149576 0.71782380 -0.06481753 -0.06695894 0.01133227  47  GLN B OE1  
7157  N NE2  . GLN B 47  ? 0.48089701 0.38668907 0.73626429 -0.06185972 -0.06332042 0.00354142  47  GLN B NE2  
7158  H H    . GLN B 47  ? 0.40401512 0.31778288 0.63760120 -0.05369425 -0.05437493 -0.00468082 47  GLN B H    
7159  H HA   . GLN B 47  ? 0.40954381 0.31548271 0.63946056 -0.06041483 -0.05933691 0.00527996  47  GLN B HA   
7160  H HB2  . GLN B 47  ? 0.42134708 0.32943824 0.66036224 -0.05611202 -0.05793528 0.00247225  47  GLN B HB2  
7161  H HB3  . GLN B 47  ? 0.42413408 0.32738268 0.66274416 -0.06027034 -0.06152971 0.00849864  47  GLN B HB3  
7162  H HG2  . GLN B 47  ? 0.44103900 0.35078895 0.69365162 -0.05661281 -0.05913521 -0.00148705 47  GLN B HG2  
7163  H HG3  . GLN B 47  ? 0.44155163 0.34804556 0.69991243 -0.05794527 -0.06150834 0.00276075  47  GLN B HG3  
7164  H HE21 . GLN B 47  ? 0.47176725 0.38019437 0.72486699 -0.05993225 -0.06125684 0.00009562  47  GLN B HE21 
7165  H HE22 . GLN B 47  ? 0.47448933 0.37890363 0.73233175 -0.06379216 -0.06499063 0.00532473  47  GLN B HE22 
7166  N N    . LEU B 48  ? 0.37310404 0.28133073 0.58453012 -0.05618986 -0.05445504 0.00403652  48  LEU B N    
7167  C CA   . LEU B 48  ? 0.37193882 0.27825695 0.57331693 -0.05660605 -0.05390110 0.00679006  48  LEU B CA   
7168  C C    . LEU B 48  ? 0.37376952 0.27766368 0.56703919 -0.05910684 -0.05420087 0.00932198  48  LEU B C    
7169  O O    . LEU B 48  ? 0.36655223 0.26747471 0.55201381 -0.06049934 -0.05448219 0.01249496  48  LEU B O    
7170  C CB   . LEU B 48  ? 0.36500075 0.27499196 0.56140912 -0.05319534 -0.05075999 0.00345158  48  LEU B CB   
7171  C CG   . LEU B 48  ? 0.35908979 0.27121547 0.56176955 -0.05080773 -0.05005985 0.00143266  48  LEU B CG   
7172  C CD1  . LEU B 48  ? 0.34841454 0.26501572 0.54686856 -0.04748098 -0.04682825 -0.00261914 48  LEU B CD1  
7173  C CD2  . LEU B 48  ? 0.36624062 0.27506876 0.56890815 -0.05193742 -0.05170217 0.00558784  48  LEU B CD2  
7174  H H    . LEU B 48  ? 0.37641329 0.28765875 0.58969975 -0.05411620 -0.05288678 0.00052371  48  LEU B H    
7175  H HA   . LEU B 48  ? 0.37244704 0.27640718 0.57581055 -0.05767073 -0.05552597 0.00946662  48  LEU B HA   
7176  H HB2  . LEU B 48  ? 0.36424515 0.27676472 0.55959964 -0.05210502 -0.04933832 0.00069764  48  LEU B HB2  
7177  H HB3  . LEU B 48  ? 0.36613971 0.27471596 0.55566818 -0.05362277 -0.05042202 0.00532173  48  LEU B HB3  
7178  H HG   . LEU B 48  ? 0.35983071 0.27258945 0.57003170 -0.05077088 -0.05072442 0.00006605  48  LEU B HG   
7179  H HD11 . LEU B 48  ? 0.35050786 0.26870236 0.55374277 -0.04605491 -0.04626203 -0.00431691 48  LEU B HD11 
7180  H HD12 . LEU B 48  ? 0.35184211 0.26780206 0.54384428 -0.04734960 -0.04623308 -0.00115573 48  LEU B HD12 
7181  H HD13 . LEU B 48  ? 0.35110718 0.26964882 0.54858100 -0.04694873 -0.04592583 -0.00495341 48  LEU B HD13 
7182  H HD21 . LEU B 48  ? 0.36616775 0.27221358 0.57217032 -0.05413437 -0.05399028 0.00823518  48  LEU B HD21 
7183  H HD22 . LEU B 48  ? 0.36541322 0.27330378 0.56071383 -0.05213211 -0.05119291 0.00701243  48  LEU B HD22 
7184  H HD23 . LEU B 48  ? 0.36353222 0.27393103 0.57034189 -0.05033573 -0.05101889 0.00425055  48  LEU B HD23 
7185  N N    . ILE B 49  ? 0.37522429 0.28007349 0.57025379 -0.05990879 -0.05417310 0.00812965  49  ILE B N    
7186  C CA   . ILE B 49  ? 0.38406020 0.28659680 0.57169282 -0.06240237 -0.05421187 0.01065583  49  ILE B CA   
7187  C C    . ILE B 49  ? 0.38945490 0.28678292 0.57644266 -0.06611567 -0.05727259 0.01602267  49  ILE B C    
7188  O O    . ILE B 49  ? 0.39886236 0.29328334 0.57719696 -0.06830663 -0.05719216 0.01881317  49  ILE B O    
7189  C CB   . ILE B 49  ? 0.39695373 0.30146295 0.58758718 -0.06283134 -0.05381384 0.00875773  49  ILE B CB   
7190  C CG1  . ILE B 49  ? 0.40293035 0.30547473 0.58514488 -0.06511969 -0.05310424 0.01110337  49  ILE B CG1  
7191  C CG2  . ILE B 49  ? 0.39103359 0.29466259 0.59268403 -0.06448721 -0.05664921 0.00953371  49  ILE B CG2  
7192  C CD1  . ILE B 49  ? 0.41095826 0.31613779 0.59571570 -0.06509157 -0.05218329 0.00892809  49  ILE B CD1  
7193  H H    . ILE B 49  ? 0.37535861 0.28235528 0.57607520 -0.05888610 -0.05399391 0.00563685  49  ILE B H    
7194  H HA   . ILE B 49  ? 0.38589579 0.28889486 0.56661808 -0.06148420 -0.05246352 0.01023609  49  ILE B HA   
7195  H HB   . ILE B 49  ? 0.39209685 0.29997912 0.58328688 -0.06044902 -0.05204225 0.00527475  49  ILE B HB   
7196  H HG12 . ILE B 49  ? 0.40662116 0.30583173 0.58825999 -0.06771626 -0.05494473 0.01450017  49  ILE B HG12 
7197  H HG13 . ILE B 49  ? 0.40420690 0.30696559 0.57973301 -0.06415148 -0.05139286 0.01079993  49  ILE B HG13 
7198  H HG21 . ILE B 49  ? 0.39527071 0.29569793 0.59621501 -0.06711175 -0.05849804 0.01312518  49  ILE B HG21 
7199  H HG22 . ILE B 49  ? 0.39132410 0.29575053 0.59837127 -0.06321018 -0.05708326 0.00833186  49  ILE B HG22 
7200  H HG23 . ILE B 49  ? 0.39240295 0.29785511 0.59651744 -0.06424322 -0.05618973 0.00768167  49  ILE B HG23 
7201  H HD11 . ILE B 49  ? 0.40860620 0.31321946 0.59969509 -0.06634077 -0.05399159 0.00957400  49  ILE B HD11 
7202  H HD12 . ILE B 49  ? 0.40606296 0.31453738 0.59187782 -0.06263812 -0.05065723 0.00557333  49  ILE B HD12 
7203  H HD13 . ILE B 49  ? 0.41031569 0.31443653 0.58942145 -0.06633494 -0.05133460 0.01029834  49  ILE B HD13 
7204  N N    . LYS B 50  ? 0.40811273 0.30412006 0.60423040 -0.06703281 -0.06001546 0.01756050  50  LYS B N    
7205  C CA   . LYS B 50  ? 0.43318775 0.32428408 0.62983096 -0.07098524 -0.06352133 0.02299576  50  LYS B CA   
7206  C C    . LYS B 50  ? 0.42811561 0.31602606 0.61797893 -0.07180844 -0.06422803 0.02614924  50  LYS B C    
7207  O O    . LYS B 50  ? 0.43627799 0.31968111 0.62268949 -0.07545371 -0.06681900 0.03086442  50  LYS B O    
7208  C CB   . LYS B 50  ? 0.47269052 0.36340424 0.68232948 -0.07166848 -0.06644420 0.02387365  50  LYS B CB   
7209  C CG   . LYS B 50  ? 0.50360656 0.39555156 0.72050512 -0.07250690 -0.06722000 0.02272615  50  LYS B CG   
7210  C CD   . LYS B 50  ? 0.55661112 0.44887131 0.78700757 -0.07218688 -0.06939460 0.02245502  50  LYS B CD   
7211  C CE   . LYS B 50  ? 0.60692811 0.49971938 0.84540534 -0.07352116 -0.07080474 0.02201526  50  LYS B CE   
7212  N NZ   . LYS B 50  ? 0.64539874 0.53862220 0.89774090 -0.07268348 -0.07256599 0.02118959  50  LYS B NZ   
7213  H H    . LYS B 50  ? 0.40620738 0.30437955 0.60848725 -0.06525385 -0.05974517 0.01522831  50  LYS B H    
7214  H HA   . LYS B 50  ? 0.43558457 0.32543686 0.62878221 -0.07293869 -0.06374964 0.02434355  50  LYS B HA   
7215  H HB2  . LYS B 50  ? 0.46576926 0.35851809 0.67951548 -0.06928553 -0.06557794 0.02156666  50  LYS B HB2  
7216  H HB3  . LYS B 50  ? 0.47048208 0.35797799 0.68018663 -0.07399308 -0.06883655 0.02766573  50  LYS B HB3  
7217  H HG2  . LYS B 50  ? 0.50962901 0.39922506 0.72368944 -0.07525155 -0.06855237 0.02565692  50  LYS B HG2  
7218  H HG3  . LYS B 50  ? 0.50511777 0.39998043 0.72073960 -0.07057638 -0.06494563 0.01925929  50  LYS B HG3  
7219  H HD2  . LYS B 50  ? 0.55000991 0.44482398 0.78313267 -0.06940392 -0.06773829 0.01914683  50  LYS B HD2  
7220  H HD3  . LYS B 50  ? 0.55354446 0.44308621 0.78535146 -0.07388703 -0.07161732 0.02590311  50  LYS B HD3  
7221  H HE2  . LYS B 50  ? 0.60588360 0.49611503 0.84231794 -0.07643878 -0.07262135 0.02556147  50  LYS B HE2  
7222  H HE3  . LYS B 50  ? 0.60181177 0.49720255 0.83889717 -0.07200632 -0.06877409 0.01874784  50  LYS B HE3  
7223  H HZ1  . LYS B 50  ? 0.63279903 0.52369523 0.88671714 -0.07406044 -0.07449904 0.02433511  50  LYS B HZ1  
7224  H HZ2  . LYS B 50  ? 0.62795311 0.52356470 0.88192892 -0.07002749 -0.07070534 0.01776935  50  LYS B HZ2  
7225  H HZ3  . LYS B 50  ? 0.63215947 0.52556670 0.88996398 -0.07348900 -0.07356929 0.02097711  50  LYS B HZ3  
7226  N N    . THR B 51  ? 0.40730196 0.29750615 0.59454173 -0.06861837 -0.06191801 0.02360244  51  THR B N    
7227  C CA   . THR B 51  ? 0.40940845 0.29684445 0.58971375 -0.06914143 -0.06230139 0.02626491  51  THR B CA   
7228  C C    . THR B 51  ? 0.40327877 0.29152772 0.57219875 -0.06779026 -0.05911565 0.02464178  51  THR B C    
7229  O O    . THR B 51  ? 0.42115271 0.30786183 0.58451635 -0.06751432 -0.05887230 0.02591772  51  THR B O    
7230  C CB   . THR B 51  ? 0.40298110 0.29178616 0.59049124 -0.06701224 -0.06274978 0.02564147  51  THR B CB   
7231  O OG1  . THR B 51  ? 0.39878681 0.29280797 0.59063828 -0.06324165 -0.05990379 0.02039611  51  THR B OG1  
7232  C CG2  . THR B 51  ? 0.41343942 0.29998702 0.61113393 -0.06918211 -0.06645993 0.02871352  51  THR B CG2  
7233  H H    . THR B 51  ? 0.40882391 0.30233824 0.59867066 -0.06614493 -0.06015820 0.02021246  51  THR B H    
7234  H HA   . THR B 51  ? 0.41097441 0.29482502 0.58972365 -0.07207900 -0.06458288 0.02985742  51  THR B HA   
7235  H HB   . THR B 51  ? 0.40610009 0.29374808 0.58863348 -0.06681805 -0.06249569 0.02679585  51  THR B HB   
7237  H HG21 . THR B 51  ? 0.41015318 0.29774642 0.61277241 -0.06768431 -0.06647513 0.02816861  51  THR B HG21 
7238  H HG22 . THR B 51  ? 0.41039416 0.29801810 0.61318344 -0.06938100 -0.06674249 0.02758121  51  THR B HG22 
7239  H HG23 . THR B 51  ? 0.41404957 0.29699656 0.60851288 -0.07194293 -0.06860033 0.03244071  51  THR B HG23 
7240  N N    . PHE B 52  ? 0.39557335 0.28571102 0.56108505 -0.06739326 -0.05698269 0.02239098  52  PHE B N    
7241  C CA   . PHE B 52  ? 0.38444665 0.27534387 0.54000515 -0.06618111 -0.05395563 0.02097356  52  PHE B CA   
7242  C C    . PHE B 52  ? 0.38580462 0.27176979 0.53292716 -0.06989578 -0.05483663 0.02474193  52  PHE B C    
7243  O O    . PHE B 52  ? 0.39506876 0.28058213 0.53953803 -0.07149943 -0.05414164 0.02491151  52  PHE B O    
7244  C CB   . PHE B 52  ? 0.38404927 0.27957341 0.54075712 -0.06392391 -0.05124326 0.01674853  52  PHE B CB   
7245  C CG   . PHE B 52  ? 0.38191497 0.27906433 0.53001225 -0.06210022 -0.04796930 0.01488585  52  PHE B CG   
7246  C CD1  . PHE B 52  ? 0.38493422 0.28464809 0.53156364 -0.05898219 -0.04631524 0.01281722  52  PHE B CD1  
7247  C CD2  . PHE B 52  ? 0.38861257 0.28446770 0.53010911 -0.06360835 -0.04659079 0.01556361  52  PHE B CD2  
7248  C CE1  . PHE B 52  ? 0.38394937 0.28530663 0.52348650 -0.05718341 -0.04349245 0.01124498  52  PHE B CE1  
7249  C CE2  . PHE B 52  ? 0.39247912 0.28978747 0.52675945 -0.06179514 -0.04352374 0.01391375  52  PHE B CE2  
7250  C CZ   . PHE B 52  ? 0.38947988 0.28948164 0.52291578 -0.05859047 -0.04213084 0.01185197  52  PHE B CZ   
7251  H H    . PHE B 52  ? 0.39483428 0.28580338 0.56472969 -0.06791416 -0.05747092 0.02179731  52  PHE B H    
7252  H HA   . PHE B 52  ? 0.38718957 0.27865595 0.54080379 -0.06456643 -0.05318347 0.02045743  52  PHE B HA   
7253  H HB2  . PHE B 52  ? 0.38043699 0.27878278 0.54310727 -0.06198486 -0.05107477 0.01446172  52  PHE B HB2  
7254  H HB3  . PHE B 52  ? 0.38471931 0.27949294 0.54276884 -0.06565547 -0.05193976 0.01748372  52  PHE B HB3  
7255  H HD1  . PHE B 52  ? 0.38367382 0.28432503 0.53483957 -0.05797518 -0.04707052 0.01234601  52  PHE B HD1  
7256  H HD2  . PHE B 52  ? 0.39089000 0.28496626 0.53303170 -0.06586467 -0.04764985 0.01714678  52  PHE B HD2  
7257  H HE1  . PHE B 52  ? 0.38301554 0.28621653 0.52184492 -0.05512555 -0.04250799 0.00998745  52  PHE B HE1  
7258  H HE2  . PHE B 52  ? 0.39328745 0.28981167 0.52350551 -0.06274836 -0.04237170 0.01425305  52  PHE B HE2  
7259  H HZ   . PHE B 52  ? 0.38858157 0.28961730 0.51754981 -0.05737147 -0.04017806 0.01085677  52  PHE B HZ   
7260  N N    . THR B 53  ? 0.39101401 0.27321339 0.53354359 -0.07131018 -0.05626618 0.02775127  53  THR B N    
7261  C CA   . THR B 53  ? 0.40347442 0.28027239 0.53728974 -0.07508825 -0.05746131 0.03156760  53  THR B CA   
7262  C C    . THR B 53  ? 0.39611512 0.27240184 0.51901406 -0.07433654 -0.05419688 0.03033836  53  THR B C    
7263  O O    . THR B 53  ? 0.40045494 0.27313983 0.51572764 -0.07719285 -0.05401436 0.03227911  53  THR B O    
7264  C CB   . THR B 53  ? 0.40578121 0.27849513 0.53969771 -0.07709038 -0.06081099 0.03544322  53  THR B CB   
7265  O OG1  . THR B 53  ? 0.40203699 0.27624804 0.53411233 -0.07414292 -0.05929663 0.03387284  53  THR B OG1  
7266  C CG2  . THR B 53  ? 0.39973587 0.27256769 0.54516864 -0.07801159 -0.06426794 0.03714738  53  THR B CG2  
7267  H H    . THR B 53  ? 0.39064348 0.27363554 0.53556383 -0.06986144 -0.05654019 0.02740118  53  THR B H    
7268  H HA   . THR B 53  ? 0.40287769 0.27870718 0.53781015 -0.07715762 -0.05837034 0.03268138  53  THR B HA   
7269  H HB   . THR B 53  ? 0.40915421 0.27810186 0.53675753 -0.07984479 -0.06169051 0.03793911  53  THR B HB   
7271  H HG21 . THR B 53  ? 0.40299565 0.27313393 0.54833204 -0.07940964 -0.06646311 0.03984743  53  THR B HG21 
7272  H HG22 . THR B 53  ? 0.39733702 0.27371317 0.54878151 -0.07529786 -0.06326993 0.03454098  53  THR B HG22 
7273  H HG23 . THR B 53  ? 0.40281981 0.27485195 0.54987097 -0.07996577 -0.06529430 0.03818437  53  THR B HG23 
7274  N N    . ALA B 54  ? 0.40650159 0.28637871 0.52872145 -0.07053352 -0.05155034 0.02712301  54  ALA B N    
7275  C CA   . ALA B 54  ? 0.41192693 0.29132706 0.52466494 -0.06943388 -0.04861378 0.02607477  54  ALA B CA   
7276  C C    . ALA B 54  ? 0.42076439 0.29428786 0.52551180 -0.07224592 -0.05011060 0.02959524  54  ALA B C    
7277  O O    . ALA B 54  ? 0.42824152 0.29952127 0.52398825 -0.07300205 -0.04809949 0.02960685  54  ALA B O    
7278  C CB   . ALA B 54  ? 0.41302136 0.29372817 0.52225101 -0.06954733 -0.04584994 0.02433406  54  ALA B CB   
7279  H H    . ALA B 54  ? 0.40097457 0.28378478 0.52905321 -0.06850692 -0.05154586 0.02547861  54  ALA B H    
7280  H HA   . ALA B 54  ? 0.40854150 0.29079098 0.52277738 -0.06665456 -0.04741374 0.02410061  54  ALA B HA   
7281  H HB1  . ALA B 54  ? 0.41336063 0.29404840 0.51711005 -0.06854661 -0.04376163 0.02343789  54  ALA B HB1  
7282  H HB2  . ALA B 54  ? 0.40962803 0.29400134 0.52418649 -0.06786584 -0.04518419 0.02217499  54  ALA B HB2  
7283  H HB3  . ALA B 54  ? 0.41620550 0.29411167 0.52348924 -0.07234431 -0.04682922 0.02631107  54  ALA B HB3  
7284  N N    . ALA B 55  ? 0.41936710 0.29055825 0.52755260 -0.07356930 -0.05346447 0.03233894  55  ALA B N    
7285  C CA   . ALA B 55  ? 0.45281386 0.31793404 0.55408418 -0.07696654 -0.05575582 0.03620121  55  ALA B CA   
7286  C C    . ALA B 55  ? 0.45672989 0.32044464 0.54983389 -0.07566896 -0.05391811 0.03564403  55  ALA B C    
7287  O O    . ALA B 55  ? 0.44606712 0.30454648 0.53132594 -0.07856029 -0.05502335 0.03817181  55  ALA B O    
7288  C CB   . ALA B 55  ? 0.45588800 0.31947693 0.56432533 -0.07828838 -0.05992006 0.03923961  55  ALA B CB   
7289  H H    . ALA B 55  ? 0.42293966 0.29634035 0.53805679 -0.07234944 -0.05438150 0.03179153  55  ALA B H    
7290  H HA   . ALA B 55  ? 0.45222113 0.31482571 0.54957289 -0.07955500 -0.05602760 0.03747683  55  ALA B HA   
7291  H HB1  . ALA B 55  ? 0.45890647 0.31840134 0.56274021 -0.08070030 -0.06168616 0.04193423  55  ALA B HB1  
7292  H HB2  . ALA B 55  ? 0.45449167 0.31862494 0.56823456 -0.07930920 -0.06126232 0.03981880  55  ALA B HB2  
7293  H HB3  . ALA B 55  ? 0.45125282 0.31740576 0.56373560 -0.07574813 -0.05948374 0.03795464  55  ALA B HB3  
7294  N N    . GLN B 56  ? 0.45965594 0.32780647 0.55431914 -0.07153445 -0.05123743 0.03244793  56  GLN B N    
7295  C CA   . GLN B 56  ? 0.47058678 0.33731535 0.55804557 -0.07037567 -0.04969829 0.03218109  56  GLN B CA   
7296  C C    . GLN B 56  ? 0.45367703 0.32352525 0.53730315 -0.06778874 -0.04543992 0.02870319  56  GLN B C    
7297  O O    . GLN B 56  ? 0.50221968 0.37269601 0.58217138 -0.06570014 -0.04364544 0.02762453  56  GLN B O    
7298  C CB   . GLN B 56  ? 0.48798364 0.35649818 0.58078581 -0.06821874 -0.05100970 0.03253879  56  GLN B CB   
7299  C CG   . GLN B 56  ? 0.56977987 0.43372363 0.66395974 -0.07142064 -0.05522055 0.03668504  56  GLN B CG   
7300  C CD   . GLN B 56  ? 0.72372019 0.59025383 0.82748234 -0.06972262 -0.05703594 0.03722060  56  GLN B CD   
7301  O OE1  . GLN B 56  ? 0.77004731 0.63928890 0.87508285 -0.06674232 -0.05570422 0.03592065  56  GLN B OE1  
7302  N NE2  . GLN B 56  ? 0.97394067 0.84039468 1.08537638 -0.07132941 -0.05964651 0.03869985  56  GLN B NE2  
7303  H H    . GLN B 56  ? 0.45437115 0.32638404 0.55461872 -0.06948934 -0.05046020 0.03048765  56  GLN B H    
7304  H HA   . GLN B 56  ? 0.47453222 0.33678240 0.55626255 -0.07301156 -0.05078272 0.03431838  56  GLN B HA   
7305  H HB2  . GLN B 56  ? 0.49355012 0.36607373 0.59281945 -0.06620058 -0.05052184 0.03081449  56  GLN B HB2  
7306  H HB3  . GLN B 56  ? 0.49781936 0.36653259 0.58685148 -0.06676921 -0.04955850 0.03179722  56  GLN B HB3  
7307  H HG2  . GLN B 56  ? 0.57930607 0.43985963 0.66733056 -0.07261141 -0.05559326 0.03807092  56  GLN B HG2  
7308  H HG3  . GLN B 56  ? 0.57718569 0.43935564 0.67180216 -0.07380720 -0.05658497 0.03796402  56  GLN B HG3  
7309  H HE21 . GLN B 56  ? 0.87576556 0.74086642 0.98636639 -0.07320231 -0.06024390 0.03930692  56  GLN B HE21 
7310  H HE22 . GLN B 56  ? 0.87848210 0.74625093 0.99603993 -0.07052399 -0.06075016 0.03910819  56  GLN B HE22 
7311  N N    . PHE B 57  ? 0.42640173 0.29855731 0.51180857 -0.06773829 -0.04393391 0.02701033  57  PHE B N    
7312  C CA   . PHE B 57  ? 0.42568475 0.30098942 0.50839424 -0.06538749 -0.04005655 0.02390898  57  PHE B CA   
7313  C C    . PHE B 57  ? 0.43607992 0.30664101 0.50890946 -0.06786278 -0.03850017 0.02489118  57  PHE B C    
7314  O O    . PHE B 57  ? 0.44836745 0.31566083 0.51890373 -0.07126507 -0.03948670 0.02666659  57  PHE B O    
7315  C CB   . PHE B 57  ? 0.41606393 0.29573095 0.50492561 -0.06449148 -0.03909366 0.02174535  57  PHE B CB   
7316  C CG   . PHE B 57  ? 0.41465923 0.29785872 0.50158554 -0.06207161 -0.03532327 0.01872682  57  PHE B CG   
7317  C CD1  . PHE B 57  ? 0.40924016 0.29680127 0.49789113 -0.05825465 -0.03367896 0.01632249  57  PHE B CD1  
7318  C CD2  . PHE B 57  ? 0.40118396 0.28344104 0.48465428 -0.06358675 -0.03341479 0.01846064  57  PHE B CD2  
7319  C CE1  . PHE B 57  ? 0.40404779 0.29508156 0.49164468 -0.05605094 -0.03050777 0.01377121  57  PHE B CE1  
7320  C CE2  . PHE B 57  ? 0.40355015 0.28918079 0.48608464 -0.06128258 -0.03003595 0.01586581  57  PHE B CE2  
7321  C CZ   . PHE B 57  ? 0.40489665 0.29499084 0.48978552 -0.05751724 -0.02871859 0.01354355  57  PHE B CZ   
7322  H H    . PHE B 57  ? 0.43360895 0.30538270 0.52225918 -0.06926858 -0.04541518 0.02790727  57  PHE B H    
7323  H HA   . PHE B 57  ? 0.42320913 0.30075321 0.50630677 -0.06288180 -0.03898811 0.02260687  57  PHE B HA   
7324  H HB2  . PHE B 57  ? 0.41381520 0.29621345 0.50892365 -0.06311069 -0.04012246 0.02102241  57  PHE B HB2  
7325  H HB3  . PHE B 57  ? 0.42020199 0.29763371 0.50860888 -0.06702346 -0.04011640 0.02317127  57  PHE B HB3  
7326  H HD1  . PHE B 57  ? 0.40656555 0.29496175 0.49762613 -0.05720238 -0.03479608 0.01647848  57  PHE B HD1  
7327  H HD2  . PHE B 57  ? 0.41007116 0.28939968 0.49199894 -0.06627701 -0.03445784 0.02018082  57  PHE B HD2  
7328  H HE1  . PHE B 57  ? 0.40161252 0.29564494 0.49041489 -0.05361039 -0.02959007 0.01232477  57  PHE B HE1  
7329  H HE2  . PHE B 57  ? 0.40657121 0.29165012 0.48721743 -0.06232898 -0.02865499 0.01573905  57  PHE B HE2  
7330  H HZ   . PHE B 57  ? 0.40321195 0.29557845 0.48761624 -0.05604646 -0.02656720 0.01196787  57  PHE B HZ   
7331  N N    . ASP B 58  ? 0.43880546 0.30895352 0.50595337 -0.06622833 -0.03605869 0.02376164  58  ASP B N    
7332  C CA   . ASP B 58  ? 0.45614344 0.32205427 0.51398194 -0.06807838 -0.03388362 0.02402292  58  ASP B CA   
7333  C C    . ASP B 58  ? 0.44073457 0.31064475 0.49816746 -0.06461903 -0.02986307 0.02085741  58  ASP B C    
7334  O O    . ASP B 58  ? 0.43560719 0.30705470 0.49284211 -0.06191865 -0.02909421 0.01995548  58  ASP B O    
7335  C CB   . ASP B 58  ? 0.48163617 0.34165722 0.53242415 -0.07008014 -0.03543678 0.02633605  58  ASP B CB   
7336  C CG   . ASP B 58  ? 0.52285796 0.37771192 0.56332207 -0.07246923 -0.03319256 0.02649922  58  ASP B CG   
7337  O OD1  . ASP B 58  ? 0.52719820 0.38383931 0.56618351 -0.07144180 -0.02962702 0.02433205  58  ASP B OD1  
7338  O OD2  . ASP B 58  ? 0.57145727 0.42024952 0.60517478 -0.07549308 -0.03501162 0.02880798  58  ASP B OD2  
7339  H H    . ASP B 58  ? 0.43747008 0.31008059 0.50673425 -0.06384435 -0.03566889 0.02275223  58  ASP B H    
7340  H HA   . ASP B 58  ? 0.45739818 0.32186973 0.51417297 -0.07026664 -0.03397106 0.02468836  58  ASP B HA   
7341  H HB2  . ASP B 58  ? 0.48479062 0.34273794 0.53682315 -0.07211341 -0.03829495 0.02846357  58  ASP B HB2  
7342  H HB3  . ASP B 58  ? 0.48086661 0.34232655 0.53259760 -0.06789289 -0.03518231 0.02570361  58  ASP B HB3  
7343  N N    . ALA B 59  ? 0.43848291 0.31019145 0.49629676 -0.06475785 -0.02747801 0.01941383  59  ALA B N    
7344  C CA   . ALA B 59  ? 0.44360709 0.31967089 0.50252718 -0.06152222 -0.02391591 0.01655751  59  ALA B CA   
7345  C C    . ALA B 59  ? 0.44921517 0.32244268 0.50089610 -0.06090087 -0.02147466 0.01619587  59  ALA B C    
7346  O O    . ALA B 59  ? 0.42852390 0.30535775 0.48192364 -0.05763865 -0.01954531 0.01435812  59  ALA B O    
7347  C CB   . ALA B 59  ? 0.44785056 0.32624289 0.50898457 -0.06192309 -0.02197502 0.01534694  59  ALA B CB   
7348  H H    . ALA B 59  ? 0.44328809 0.31352365 0.50087911 -0.06694868 -0.02816535 0.02036410  59  ALA B H    
7349  H HA   . ALA B 59  ? 0.43859881 0.31840378 0.50235796 -0.05916448 -0.02448339 0.01558356  59  ALA B HA   
7350  H HB1  . ALA B 59  ? 0.44439617 0.32569546 0.50650102 -0.05973814 -0.01974668 0.01358226  59  ALA B HB1  
7351  H HB2  . ALA B 59  ? 0.44399226 0.32450658 0.51032573 -0.06198852 -0.02358027 0.01537832  59  ALA B HB2  
7352  H HB3  . ALA B 59  ? 0.45116222 0.32603592 0.50769866 -0.06435832 -0.02134915 0.01633960  59  ALA B HB3  
7353  N N    . LYS B 60  ? 0.46626323 0.33311081 0.51009536 -0.06407043 -0.02164530 0.01791758  60  LYS B N    
7354  C CA   . LYS B 60  ? 0.51404500 0.37765247 0.55095953 -0.06365027 -0.01939030 0.01743925  60  LYS B CA   
7355  C C    . LYS B 60  ? 0.48679179 0.35096097 0.52482504 -0.06149160 -0.02098708 0.01780887  60  LYS B C    
7356  O O    . LYS B 60  ? 0.46279490 0.32754558 0.49899754 -0.05927223 -0.01870630 0.01652762  60  LYS B O    
7357  C CB   . LYS B 60  ? 0.59429997 0.45048589 0.62183553 -0.06786668 -0.01929592 0.01906007  60  LYS B CB   
7358  C CG   . LYS B 60  ? 0.71320295 0.56881475 0.73878527 -0.06998459 -0.01694261 0.01860460  60  LYS B CG   
7359  C CD   . LYS B 60  ? 0.84004128 0.68931484 0.85537654 -0.07301474 -0.01455294 0.01881609  60  LYS B CD   
7360  C CE   . LYS B 60  ? 0.95123029 0.80059266 0.96394491 -0.07030410 -0.01079245 0.01651982  60  LYS B CE   
7361  N NZ   . LYS B 60  ? 1.11046720 0.95417786 1.11384487 -0.07290613 -0.00760573 0.01603304  60  LYS B NZ   
7362  H H    . LYS B 60  ? 0.47526139 0.33960611 0.51792097 -0.06662476 -0.02320929 0.01940816  60  LYS B H    
7363  H HA   . LYS B 60  ? 0.50932783 0.37531793 0.54695106 -0.06195081 -0.01662878 0.01569542  60  LYS B HA   
7364  H HB2  . LYS B 60  ? 0.59755015 0.45136377 0.62453353 -0.06977328 -0.02224801 0.02098733  60  LYS B HB2  
7365  H HB3  . LYS B 60  ? 0.60049844 0.45448402 0.62370223 -0.06744152 -0.01787042 0.01856846  60  LYS B HB3  
7366  H HG2  . LYS B 60  ? 0.69880402 0.55847311 0.72816908 -0.06772096 -0.01480741 0.01684875  60  LYS B HG2  
7367  H HG3  . LYS B 60  ? 0.70364726 0.55934656 0.73150343 -0.07163477 -0.01908939 0.01990251  60  LYS B HG3  
7368  H HD2  . LYS B 60  ? 0.83356738 0.68284416 0.84824753 -0.07443004 -0.01320509 0.01870903  60  LYS B HD2  
7369  H HD3  . LYS B 60  ? 0.83515429 0.68021882 0.84631109 -0.07537969 -0.01679321 0.02057284  60  LYS B HD3  
7370  H HE2  . LYS B 60  ? 0.94640326 0.79508686 0.95891649 -0.06931730 -0.01221399 0.01687896  60  LYS B HE2  
7371  H HE3  . LYS B 60  ? 0.94617939 0.80007893 0.96382046 -0.06775058 -0.00903397 0.01498228  60  LYS B HE3  
7372  H HZ1  . LYS B 60  ? 1.06128120 0.90072984 1.05983603 -0.07555103 -0.00937797 0.01751439  60  LYS B HZ1  
7373  H HZ2  . LYS B 60  ? 1.06076121 0.90543640 1.06453264 -0.07356324 -0.00585446 0.01555721  60  LYS B HZ2  
7374  H HZ3  . LYS B 60  ? 1.06025350 0.90370452 1.06228149 -0.07129939 -0.00557728 0.01473549  60  LYS B HZ3  
7375  N N    . LYS B 61  ? 0.47567314 0.34005088 0.51745355 -0.06199969 -0.02474584 0.01955265  61  LYS B N    
7376  C CA   . LYS B 61  ? 0.49663943 0.36212957 0.54023647 -0.05982520 -0.02610926 0.01996215  61  LYS B CA   
7377  C C    . LYS B 61  ? 0.46026415 0.33300698 0.51067322 -0.05552100 -0.02469960 0.01771793  61  LYS B C    
7378  O O    . LYS B 61  ? 0.44895428 0.32283464 0.49878001 -0.05325104 -0.02381264 0.01723944  61  LYS B O    
7379  C CB   . LYS B 61  ? 0.52324563 0.38719159 0.56968248 -0.06144745 -0.03033173 0.02249075  61  LYS B CB   
7380  C CG   . LYS B 61  ? 0.56146157 0.41799051 0.60079831 -0.06552479 -0.03244756 0.02519671  61  LYS B CG   
7381  C CD   . LYS B 61  ? 0.61423331 0.46936738 0.65723461 -0.06713446 -0.03683281 0.02799641  61  LYS B CD   
7382  C CE   . LYS B 61  ? 0.69120437 0.53919637 0.72756469 -0.07195523 -0.03925322 0.03084658  61  LYS B CE   
7383  N NZ   . LYS B 61  ? 0.79729193 0.64212418 0.83425093 -0.07351612 -0.04329345 0.03389469  61  LYS B NZ   
7384  H H    . LYS B 61  ? 0.48358589 0.34741920 0.52697402 -0.06370360 -0.02640826 0.02055536  61  LYS B H    
7385  H HA   . LYS B 61  ? 0.49324343 0.35573113 0.53183603 -0.06009322 -0.02523692 0.02014429  61  LYS B HA   
7386  H HB2  . LYS B 61  ? 0.51998287 0.38603073 0.57083082 -0.06172324 -0.03120736 0.02242864  61  LYS B HB2  
7387  H HB3  . LYS B 61  ? 0.51946616 0.38539103 0.56852043 -0.05952074 -0.03092148 0.02246404  61  LYS B HB3  
7388  H HG2  . LYS B 61  ? 0.56711227 0.42139009 0.60199499 -0.06527518 -0.03155274 0.02511250  61  LYS B HG2  
7389  H HG3  . LYS B 61  ? 0.56909305 0.42367962 0.60555780 -0.06755807 -0.03180377 0.02527109  61  LYS B HG3  
7390  H HD2  . LYS B 61  ? 0.61058074 0.46893653 0.65946245 -0.06652328 -0.03754503 0.02771410  61  LYS B HD2  
7391  H HD3  . LYS B 61  ? 0.61271471 0.46840996 0.65679687 -0.06570157 -0.03746970 0.02831779  61  LYS B HD3  
7392  H HE2  . LYS B 61  ? 0.69724137 0.54228777 0.72709429 -0.07280686 -0.03754544 0.03033562  61  LYS B HE2  
7393  H HE3  . LYS B 61  ? 0.69518673 0.54332805 0.73305261 -0.07347474 -0.03984475 0.03126897  61  LYS B HE3  
7394  H HZ1  . LYS B 61  ? 0.76168120 0.60626304 0.79723924 -0.07220831 -0.04282841 0.03362596  61  LYS B HZ1  
7395  H HZ2  . LYS B 61  ? 0.75842881 0.60584354 0.80160379 -0.07281061 -0.04481127 0.03440645  61  LYS B HZ2  
7396  H HZ3  . LYS B 61  ? 0.76695347 0.60748333 0.79960740 -0.07654773 -0.04477544 0.03559648  61  LYS B HZ3  
7397  N N    . ILE B 62  ? 0.44285041 0.32032156 0.49951535 -0.05459912 -0.02461870 0.01642514  62  ILE B N    
7398  C CA   . ILE B 62  ? 0.43753016 0.32180128 0.49994037 -0.05088497 -0.02314708 0.01407885  62  ILE B CA   
7399  C C    . ILE B 62  ? 0.42244783 0.30729982 0.48144093 -0.04927783 -0.01967705 0.01261519  62  ILE B C    
7400  O O    . ILE B 62  ? 0.41468057 0.30260745 0.47505054 -0.04648903 -0.01884244 0.01181152  62  ILE B O    
7401  C CB   . ILE B 62  ? 0.45084381 0.33918834 0.51949620 -0.05073117 -0.02342281 0.01277528  62  ILE B CB   
7402  C CG1  . ILE B 62  ? 0.46939757 0.35732025 0.54258502 -0.05225169 -0.02679114 0.01409636  62  ILE B CG1  
7403  C CG2  . ILE B 62  ? 0.44718057 0.34218392 0.52080297 -0.04723859 -0.02185455 0.01025984  62  ILE B CG2  
7404  C CD1  . ILE B 62  ? 0.48841918 0.37798768 0.56478119 -0.05057584 -0.02856544 0.01457537  62  ILE B CD1  
7405  H H    . ILE B 62  ? 0.44804960 0.32437783 0.50535017 -0.05646483 -0.02561930 0.01707453  62  ILE B H    
7406  H HA   . ILE B 62  ? 0.43523186 0.32101682 0.49974671 -0.04953962 -0.02424310 0.01433554  62  ILE B HA   
7407  H HB   . ILE B 62  ? 0.45406058 0.34071431 0.52048337 -0.05222674 -0.02233667 0.01273981  62  ILE B HB   
7408  H HG12 . ILE B 62  ? 0.47267839 0.35635838 0.54273885 -0.05484242 -0.02783328 0.01579995  62  ILE B HG12 
7409  H HG13 . ILE B 62  ? 0.46728387 0.35800657 0.54466504 -0.05192104 -0.02677472 0.01299993  62  ILE B HG13 
7410  H HG21 . ILE B 62  ? 0.44473308 0.34142476 0.51975572 -0.04566846 -0.02250275 0.01023001  62  ILE B HG21 
7411  H HG22 . ILE B 62  ? 0.44720510 0.34251425 0.51868474 -0.04656551 -0.01972561 0.00949451  62  ILE B HG22 
7412  H HG23 . ILE B 62  ? 0.44499990 0.34237304 0.52271247 -0.04725644 -0.02234437 0.00944741  62  ILE B HG23 
7413  H HD11 . ILE B 62  ? 0.48191977 0.36841595 0.55439979 -0.05117665 -0.02892889 0.01592389  62  ILE B HD11 
7414  H HD12 . ILE B 62  ? 0.47750190 0.37113434 0.55628031 -0.04810967 -0.02747155 0.01296430  62  ILE B HD12 
7415  H HD13 . ILE B 62  ? 0.48012838 0.36978316 0.56017017 -0.05139790 -0.03046353 0.01519655  62  ILE B HD13 
7416  N N    . ALA B 63  ? 0.41656101 0.29871467 0.47158572 -0.05102111 -0.01757066 0.01229459  63  ALA B N    
7417  C CA   . ALA B 63  ? 0.42574391 0.30889523 0.47882816 -0.04935119 -0.01399293 0.01072502  63  ALA B CA   
7418  C C    . ALA B 63  ? 0.42569396 0.30553380 0.47378159 -0.04874630 -0.01336872 0.01133512  63  ALA B C    
7419  O O    . ALA B 63  ? 0.41221112 0.29465675 0.46128690 -0.04607537 -0.01133837 0.01018758  63  ALA B O    
7420  C CB   . ALA B 63  ? 0.42648762 0.30683076 0.47603106 -0.05165133 -0.01171340 0.01041389  63  ALA B CB   
7421  H H    . ALA B 63  ? 0.42360491 0.30330834 0.47729132 -0.05329949 -0.01831581 0.01311230  63  ALA B H    
7422  H HA   . ALA B 63  ? 0.41893220 0.30684352 0.47651917 -0.04708769 -0.01341344 0.00947306  63  ALA B HA   
7423  H HB1  . ALA B 63  ? 0.42829269 0.30936667 0.47702098 -0.05044858 -0.00918466 0.00933468  63  ALA B HB1  
7424  H HB2  . ALA B 63  ? 0.42602113 0.30855232 0.47900850 -0.05201953 -0.01214596 0.01010186  63  ALA B HB2  
7425  H HB3  . ALA B 63  ? 0.43202633 0.30762216 0.47673178 -0.05403693 -0.01232038 0.01164210  63  ALA B HB3  
7426  N N    . HIS B 64  ? 0.44392177 0.31799328 0.48695502 -0.05132883 -0.01534549 0.01328186  64  HIS B N    
7427  C CA   . HIS B 64  ? 0.45612192 0.32650855 0.49434021 -0.05108184 -0.01514288 0.01398348  64  HIS B CA   
7428  C C    . HIS B 64  ? 0.42606688 0.30077636 0.46909449 -0.04798404 -0.01652867 0.01417345  64  HIS B C    
7429  O O    . HIS B 64  ? 0.39520803 0.27047679 0.43737945 -0.04594017 -0.01506994 0.01372212  64  HIS B O    
7430  C CB   . HIS B 64  ? 0.51051074 0.37361416 0.54215258 -0.05493760 -0.01725778 0.01610898  64  HIS B CB   
7431  C CG   . HIS B 64  ? 0.57127428 0.42990270 0.59748375 -0.05505683 -0.01716868 0.01677965  64  HIS B CG   
7432  N ND1  . HIS B 64  ? 0.62632835 0.48280501 0.64816934 -0.05445379 -0.01373563 0.01531178  64  HIS B ND1  
7433  C CD2  . HIS B 64  ? 0.58514625 0.44121480 0.61016840 -0.05556564 -0.02000430 0.01868730  64  HIS B CD2  
7434  C CE1  . HIS B 64  ? 0.62742233 0.48008141 0.64550740 -0.05455890 -0.01461962 0.01623759  64  HIS B CE1  
7435  N NE2  . HIS B 64  ? 0.55329436 0.40538663 0.57287884 -0.05546740 -0.01853629 0.01842676  64  HIS B NE2  
7436  H H    . HIS B 64  ? 0.44394591 0.31628692 0.48662877 -0.05335183 -0.01695434 0.01425854  64  HIS B H    
7437  H HA   . HIS B 64  ? 0.45915756 0.32903740 0.49528968 -0.05044637 -0.01254111 0.01289232  64  HIS B HA   
7438  H HB2  . HIS B 64  ? 0.51267356 0.37341899 0.54122812 -0.05689273 -0.01619777 0.01591695  64  HIS B HB2  
7439  H HB3  . HIS B 64  ? 0.50750828 0.37110209 0.54166049 -0.05561024 -0.01988096 0.01732619  64  HIS B HB3  
7441  H HD2  . HIS B 64  ? 0.57336831 0.42998236 0.60086292 -0.05605780 -0.02255832 0.02001662  64  HIS B HD2  
7442  H HE1  . HIS B 64  ? 0.61346275 0.46378106 0.62822497 -0.05431429 -0.01278531 0.01550762  64  HIS B HE1  
7444  N N    . ALA B 65  ? 0.40403214 0.28203958 0.45247510 -0.04757966 -0.01917238 0.01477963  65  ALA B N    
7445  C CA   . ALA B 65  ? 0.40645015 0.28898793 0.45948783 -0.04469949 -0.02016326 0.01481416  65  ALA B CA   
7446  C C    . ALA B 65  ? 0.39988810 0.28832960 0.45633429 -0.04133778 -0.01766932 0.01276112  65  ALA B C    
7447  O O    . ALA B 65  ? 0.38546801 0.27583641 0.44245917 -0.03908748 -0.01726352 0.01289307  65  ALA B O    
7448  C CB   . ALA B 65  ? 0.39886665 0.28396526 0.45725480 -0.04483536 -0.02285724 0.01541274  65  ALA B CB   
7449  H H    . ALA B 65  ? 0.41099128 0.28837326 0.46027821 -0.04914826 -0.02028717 0.01517755  65  ALA B H    
7450  H HA   . ALA B 65  ? 0.40591836 0.28584832 0.45624340 -0.04485524 -0.02069115 0.01589890  65  ALA B HA   
7451  H HB1  . ALA B 65  ? 0.39816868 0.28615153 0.45919800 -0.04298003 -0.02329440 0.01541380  65  ALA B HB1  
7452  H HB2  . ALA B 65  ? 0.40275273 0.28414008 0.45934018 -0.04695857 -0.02459819 0.01694306  65  ALA B HB2  
7453  H HB3  . ALA B 65  ? 0.39869842 0.28629038 0.45991942 -0.04470347 -0.02245576 0.01429939  65  ALA B HB3  
7454  N N    . ALA B 66  ? 0.39222953 0.28329340 0.45086452 -0.04118574 -0.01609358 0.01110187  66  ALA B N    
7455  C CA   . ALA B 66  ? 0.40054005 0.29723316 0.46274376 -0.03823828 -0.01398477 0.00931789  66  ALA B CA   
7456  C C    . ALA B 66  ? 0.41253108 0.30720258 0.47111213 -0.03735142 -0.01149836 0.00922155  66  ALA B C    
7457  O O    . ALA B 66  ? 0.40965232 0.30792767 0.47044939 -0.03473282 -0.01076639 0.00888431  66  ALA B O    
7458  C CB   . ALA B 66  ? 0.38680974 0.28631377 0.45217201 -0.03849847 -0.01290683 0.00773516  66  ALA B CB   
7459  H H    . ALA B 66  ? 0.39818531 0.28762680 0.45629138 -0.04295817 -0.01642750 0.01118815  66  ALA B H    
7460  H HA   . ALA B 66  ? 0.39481235 0.29497689 0.46010569 -0.03660948 -0.01498138 0.00926724  66  ALA B HA   
7461  H HB1  . ALA B 66  ? 0.38918766 0.29239082 0.45700762 -0.03660819 -0.01169530 0.00668966  66  ALA B HB1  
7462  H HB2  . ALA B 66  ? 0.38936660 0.29027319 0.45745173 -0.03894250 -0.01452352 0.00769657  66  ALA B HB2  
7463  H HB3  . ALA B 66  ? 0.39460075 0.29080620 0.45694980 -0.04016847 -0.01182757 0.00784174  66  ALA B HB3  
7464  N N    . LYS B 67  ? 0.44427466 0.33318812 0.49738401 -0.03964977 -0.01010245 0.00945307  67  LYS B N    
7465  C CA   . LYS B 67  ? 0.47407252 0.36004889 0.52333581 -0.03913761 -0.00746914 0.00915658  67  LYS B CA   
7466  C C    . LYS B 67  ? 0.44330817 0.32811949 0.49130899 -0.03799038 -0.00875901 0.01045267  67  LYS B C    
7467  O O    . LYS B 67  ? 0.42720261 0.31392562 0.47648281 -0.03572311 -0.00730975 0.01009530  67  LYS B O    
7468  C CB   . LYS B 67  ? 0.53920549 0.41838044 0.58183593 -0.04242644 -0.00613112 0.00924411  67  LYS B CB   
7469  C CG   . LYS B 67  ? 0.63102973 0.50663108 0.66944087 -0.04231000 -0.00269734 0.00836590  67  LYS B CG   
7470  C CD   . LYS B 67  ? 0.76427627 0.64454758 0.80723089 -0.03983938 0.00039361  0.00668238  67  LYS B CD   
7471  C CE   . LYS B 67  ? 0.81742275 0.69372070 0.85649478 -0.04018532 0.00438798  0.00554382  67  LYS B CE   
7472  N NZ   . LYS B 67  ? 0.83036888 0.70464307 0.86712492 -0.04252003 0.00661669  0.00466291  67  LYS B NZ   
7473  H H    . LYS B 67  ? 0.44539586 0.33205399 0.49708676 -0.04165925 -0.01074840 0.00977292  67  LYS B H    
7474  H HA   . LYS B 67  ? 0.47142917 0.36071381 0.52347088 -0.03746224 -0.00572556 0.00806777  67  LYS B HA   
7475  H HB2  . LYS B 67  ? 0.53903341 0.41925305 0.58289611 -0.04327142 -0.00572770 0.00870924  67  LYS B HB2  
7476  H HB3  . LYS B 67  ? 0.54106265 0.41685537 0.58081365 -0.04412318 -0.00805882 0.01048561  67  LYS B HB3  
7477  H HG2  . LYS B 67  ? 0.63810521 0.50941575 0.67201984 -0.04466676 -0.00200814 0.00839471  67  LYS B HG2  
7478  H HG3  . LYS B 67  ? 0.63255411 0.50662196 0.66950607 -0.04168375 -0.00321743 0.00896490  67  LYS B HG3  
7479  H HD2  . LYS B 67  ? 0.72732162 0.61120832 0.77387011 -0.03758044 -0.00018497 0.00677119  67  LYS B HD2  
7480  H HD3  . LYS B 67  ? 0.73276663 0.61551112 0.77827251 -0.04013394 0.00043163  0.00620653  67  LYS B HD3  
7481  H HE2  . LYS B 67  ? 0.81071168 0.68261778 0.84533226 -0.04113527 0.00413999  0.00604995  67  LYS B HE2  
7482  H HE3  . LYS B 67  ? 0.80615342 0.68554819 0.84877467 -0.03793412 0.00582960  0.00489846  67  LYS B HE3  
7483  H HZ1  . LYS B 67  ? 0.82956338 0.70095515 0.86300474 -0.04471761 0.00517677  0.00540248  67  LYS B HZ1  
7484  H HZ2  . LYS B 67  ? 0.82380873 0.70211750 0.86487764 -0.04163716 0.00687010  0.00419799  67  LYS B HZ2  
7485  H HZ3  . LYS B 67  ? 0.83106786 0.70293593 0.86547506 -0.04270323 0.00918007  0.00389000  67  LYS B HZ3  
7486  N N    . ALA B 68  ? 0.42102844 0.30313379 0.46732023 -0.03948447 -0.01168431 0.01214585  68  ALA B N    
7487  C CA   . ALA B 68  ? 0.41230008 0.29285824 0.45730034 -0.03869957 -0.01302004 0.01362789  68  ALA B CA   
7488  C C    . ALA B 68  ? 0.39662629 0.28399807 0.44753096 -0.03539859 -0.01362174 0.01365895  68  ALA B C    
7489  O O    . ALA B 68  ? 0.38426611 0.27159470 0.43484882 -0.03396577 -0.01362970 0.01451301  68  ALA B O    
7490  C CB   . ALA B 68  ? 0.40831390 0.28449225 0.45065162 -0.04129261 -0.01607203 0.01555763  68  ALA B CB   
7491  H H    . ALA B 68  ? 0.42489278 0.30609116 0.47108173 -0.04106966 -0.01294274 0.01250017  68  ALA B H    
7492  H HA   . ALA B 68  ? 0.41467324 0.29243556 0.45661965 -0.03871725 -0.01148223 0.01341481  68  ALA B HA   
7493  H HB1  . ALA B 68  ? 0.41033790 0.28551343 0.45202664 -0.04080421 -0.01700360 0.01662323  68  ALA B HB1  
7494  H HB2  . ALA B 68  ? 0.41451856 0.28623962 0.45262432 -0.04351659 -0.01575636 0.01564281  68  ALA B HB2  
7495  H HB3  . ALA B 68  ? 0.40733290 0.28609243 0.45295224 -0.04131340 -0.01748917 0.01572817  68  ALA B HB3  
7496  N N    . VAL B 69  ? 0.37331319 0.26647756 0.42949334 -0.03429417 -0.01424782 0.01279385  69  VAL B N    
7497  C CA   . VAL B 69  ? 0.36585325 0.26534054 0.42683503 -0.03143156 -0.01477904 0.01276080  69  VAL B CA   
7498  C C    . VAL B 69  ? 0.36464229 0.26794657 0.42762899 -0.02911507 -0.01232833 0.01151326  69  VAL B C    
7499  O O    . VAL B 69  ? 0.36110494 0.26971164 0.42761460 -0.02671930 -0.01258573 0.01160395  69  VAL B O    
7500  C CB   . VAL B 69  ? 0.36177212 0.26575270 0.42739224 -0.03121476 -0.01646176 0.01216417  69  VAL B CB   
7501  C CG1  . VAL B 69  ? 0.36016214 0.26773524 0.42871749 -0.03086678 -0.01513666 0.01003369  69  VAL B CG1  
7502  C CG2  . VAL B 69  ? 0.35762137 0.26709789 0.42701459 -0.02881467 -0.01744629 0.01251900  69  VAL B CG2  
7503  H H    . VAL B 69  ? 0.37587440 0.26896760 0.43252060 -0.03540314 -0.01436053 0.01222600  69  VAL B H    
7504  H HA   . VAL B 69  ? 0.36616004 0.26449201 0.42618713 -0.03116393 -0.01567834 0.01403085  69  VAL B HA   
7505  H HB   . VAL B 69  ? 0.36300522 0.26408589 0.42754284 -0.03296452 -0.01783379 0.01290923  69  VAL B HB   
7506  H HG11 . VAL B 69  ? 0.35892218 0.26949519 0.42886779 -0.02918671 -0.01395453 0.00940662  69  VAL B HG11 
7507  H HG12 . VAL B 69  ? 0.36281255 0.26716179 0.42911774 -0.03242467 -0.01439027 0.00983018  69  VAL B HG12 
7508  H HG13 . VAL B 69  ? 0.35789314 0.26794866 0.42929929 -0.03082939 -0.01626621 0.00956635  69  VAL B HG13 
7509  H HG21 . VAL B 69  ? 0.35562655 0.26727921 0.42760825 -0.02890642 -0.01845882 0.01205170  69  VAL B HG21 
7510  H HG22 . VAL B 69  ? 0.35848343 0.26603839 0.42639142 -0.02887769 -0.01818670 0.01394860  69  VAL B HG22 
7511  H HG23 . VAL B 69  ? 0.35630950 0.26903060 0.42706954 -0.02719567 -0.01632130 0.01181883  69  VAL B HG23 
7512  N N    . GLY B 70  ? 0.36758575 0.26857889 0.42873496 -0.02985297 -0.00996944 0.01041276  70  GLY B N    
7513  C CA   . GLY B 70  ? 0.36691317 0.27102953 0.43043718 -0.02787067 -0.00750722 0.00934584  70  GLY B CA   
7514  C C    . GLY B 70  ? 0.36907741 0.27858040 0.43725735 -0.02713502 -0.00699887 0.00775999  70  GLY B C    
7515  O O    . GLY B 70  ? 0.36228269 0.27568007 0.43377951 -0.02525783 -0.00544942 0.00703521  70  GLY B O    
7516  H H    . GLY B 70  ? 0.37028125 0.26758140 0.42869735 -0.03175364 -0.00987379 0.01038703  70  GLY B H    
7517  H HA2  . GLY B 70  ? 0.37039113 0.27081436 0.43113166 -0.02866166 -0.00582542 0.00910437  70  GLY B HA2  
7518  H HA3  . GLY B 70  ? 0.36539117 0.27164993 0.43032518 -0.02622025 -0.00779237 0.00998484  70  GLY B HA3  
7519  N N    . ALA B 71  ? 0.36289713 0.27245602 0.43163294 -0.02874437 -0.00837295 0.00728132  71  ALA B N    
7520  C CA   . ALA B 71  ? 0.36040387 0.27441984 0.43339384 -0.02838111 -0.00798754 0.00570860  71  ALA B CA   
7521  C C    . ALA B 71  ? 0.37621188 0.28782541 0.44799390 -0.02946353 -0.00530340 0.00484809  71  ALA B C    
7522  O O    . ALA B 71  ? 0.39080870 0.29650041 0.45767361 -0.03146027 -0.00433525 0.00532884  71  ALA B O    
7523  C CB   . ALA B 71  ? 0.36799991 0.28266269 0.44240150 -0.02967567 -0.01037105 0.00554345  71  ALA B CB   
7524  H H    . ALA B 71  ? 0.36414030 0.27089655 0.43080896 -0.03010359 -0.00963279 0.00800393  71  ALA B H    
7525  H HA   . ALA B 71  ? 0.36026296 0.27861652 0.43629393 -0.02651849 -0.00795994 0.00537350  71  ALA B HA   
7526  H HB1  . ALA B 71  ? 0.36347502 0.28106710 0.44083607 -0.02945967 -0.01023359 0.00443105  71  ALA B HB1  
7527  H HB2  . ALA B 71  ? 0.36318049 0.27953598 0.43854740 -0.02884725 -0.01177813 0.00601686  71  ALA B HB2  
7528  H HB3  . ALA B 71  ? 0.36779311 0.27822956 0.43933791 -0.03159735 -0.01064205 0.00610844  71  ALA B HB3  
7529  N N    . LYS B 72  ? 0.39406848 0.31026262 0.47030386 -0.02834649 -0.00418134 0.00358189  72  LYS B N    
7530  C CA   . LYS B 72  ? 0.40617603 0.32085919 0.48229757 -0.02929742 -0.00143228 0.00272168  72  LYS B CA   
7531  C C    . LYS B 72  ? 0.38842642 0.30550843 0.46778643 -0.03038150 -0.00201013 0.00170525  72  LYS B C    
7532  O O    . LYS B 72  ? 0.39446360 0.31077343 0.47426200 -0.03125570 0.00018348  0.00108428  72  LYS B O    
7533  C CB   . LYS B 72  ? 0.42729893 0.34547761 0.50699884 -0.02698016 0.00075931  0.00224775  72  LYS B CB   
7534  C CG   . LYS B 72  ? 0.46056443 0.37699419 0.53828883 -0.02559919 0.00148680  0.00321982  72  LYS B CG   
7535  C CD   . LYS B 72  ? 0.51627719 0.42572933 0.58840203 -0.02711000 0.00384307  0.00341209  72  LYS B CD   
7536  C CE   . LYS B 72  ? 0.57260656 0.48146647 0.64481258 -0.02521081 0.00512237  0.00400305  72  LYS B CE   
7537  N NZ   . LYS B 72  ? 0.62163472 0.52466649 0.68983960 -0.02634612 0.00836039  0.00346929  72  LYS B NZ   
7538  H H    . LYS B 72  ? 0.38871020 0.30918378 0.46822912 -0.02697431 -0.00511651 0.00325910  72  LYS B H    
7539  H HA   . LYS B 72  ? 0.40864217 0.31852183 0.48056272 -0.03078221 -0.00049427 0.00312899  72  LYS B HA   
7540  H HB2  . LYS B 72  ? 0.42529440 0.34821531 0.50899613 -0.02573764 -0.00029218 0.00186751  72  LYS B HB2  
7541  H HB3  . LYS B 72  ? 0.43171769 0.34874570 0.51145852 -0.02763768 0.00277571  0.00170056  72  LYS B HB3  
7542  H HG2  . LYS B 72  ? 0.46089789 0.37772831 0.53789294 -0.02529463 -0.00047570 0.00393129  72  LYS B HG2  
7543  H HG3  . LYS B 72  ? 0.46208429 0.38185549 0.54326385 -0.02389722 0.00225200  0.00307040  72  LYS B HG3  
7544  H HD2  . LYS B 72  ? 0.51582301 0.42436975 0.58801508 -0.02789249 0.00576977  0.00265078  72  LYS B HD2  
7545  H HD3  . LYS B 72  ? 0.51558751 0.42164433 0.58395976 -0.02865112 0.00262605  0.00393406  72  LYS B HD3  
7546  H HE2  . LYS B 72  ? 0.56479120 0.47293404 0.63546431 -0.02500220 0.00341702  0.00492080  72  LYS B HE2  
7547  H HE3  . LYS B 72  ? 0.56351590 0.47664297 0.64015853 -0.02344905 0.00546547  0.00386065  72  LYS B HE3  
7548  H HZ1  . LYS B 72  ? 0.60933912 0.50831401 0.67311227 -0.02811055 0.00791446  0.00366271  72  LYS B HZ1  
7549  H HZ2  . LYS B 72  ? 0.60685366 0.51061833 0.67660463 -0.02652567 0.01011919  0.00264974  72  LYS B HZ2  
7550  H HZ3  . LYS B 72  ? 0.60788023 0.51048476 0.67646414 -0.02517707 0.00912163  0.00376260  72  LYS B HZ3  
7551  N N    . TYR B 73  ? 0.35922927 0.27931768 0.44121680 -0.03028322 -0.00478232 0.00146633  73  TYR B N    
7552  C CA   . TYR B 73  ? 0.35830474 0.27965146 0.44301060 -0.03165762 -0.00560453 0.00060613  73  TYR B CA   
7553  C C    . TYR B 73  ? 0.35673052 0.27770236 0.44155797 -0.03250343 -0.00861659 0.00093343  73  TYR B C    
7554  O O    . TYR B 73  ? 0.36747792 0.28881305 0.45140475 -0.03144984 -0.00994898 0.00159029  73  TYR B O    
7555  C CB   . TYR B 73  ? 0.35504606 0.28267369 0.44584364 -0.03003027 -0.00536753 -0.00081751 73  TYR B CB   
7556  C CG   . TYR B 73  ? 0.35100505 0.28440800 0.44539061 -0.02763076 -0.00706543 -0.00139283 73  TYR B CG   
7557  C CD1  . TYR B 73  ? 0.35044700 0.28509122 0.44398910 -0.02571627 -0.00678779 -0.00065383 73  TYR B CD1  
7558  C CD2  . TYR B 73  ? 0.34806371 0.28598833 0.44696662 -0.02732507 -0.00880543 -0.00277947 73  TYR B CD2  
7559  C CE1  . TYR B 73  ? 0.34721893 0.28740630 0.44379714 -0.02371037 -0.00828083 -0.00105279 73  TYR B CE1  
7560  C CE2  . TYR B 73  ? 0.34502020 0.28848165 0.44689071 -0.02529250 -0.01017163 -0.00351935 73  TYR B CE2  
7561  C CZ   . TYR B 73  ? 0.34465599 0.28936300 0.44523355 -0.02351515 -0.00989008 -0.00256407 73  TYR B CZ   
7562  O OH   . TYR B 73  ? 0.34212095 0.29239357 0.44519681 -0.02171984 -0.01129996 -0.00310587 73  TYR B OH   
7563  H H    . TYR B 73  ? 0.36078277 0.28215864 0.44301656 -0.02933940 -0.00611750 0.00181920  73  TYR B H    
7564  H HA   . TYR B 73  ? 0.36120492 0.27924904 0.44371131 -0.03331679 -0.00439415 0.00081837  73  TYR B HA   
7565  H HB2  . TYR B 73  ? 0.35476205 0.28269982 0.44718823 -0.03115276 -0.00595140 -0.00134128 73  TYR B HB2  
7566  H HB3  . TYR B 73  ? 0.35627925 0.28386372 0.44728577 -0.02963384 -0.00334431 -0.00087684 73  TYR B HB3  
7567  H HD1  . TYR B 73  ? 0.35252997 0.28408396 0.44320375 -0.02585709 -0.00561582 0.00018847  73  TYR B HD1  
7568  H HD2  . TYR B 73  ? 0.34837496 0.28566170 0.44838679 -0.02858133 -0.00902008 -0.00327670 73  TYR B HD2  
7569  H HE1  . TYR B 73  ? 0.34702247 0.28799912 0.44301713 -0.02249733 -0.00810034 -0.00032866 73  TYR B HE1  
7570  H HE2  . TYR B 73  ? 0.34344006 0.28974161 0.44812053 -0.02521631 -0.01131182 -0.00464835 73  TYR B HE2  
7572  N N    . ILE B 74  ? 0.35694626 0.27719808 0.44327331 -0.03441500 -0.00957611 0.00058017  74  ILE B N    
7573  C CA   . ILE B 74  ? 0.35537434 0.27553824 0.44312268 -0.03522370 -0.01238806 0.00075548  74  ILE B CA   
7574  C C    . ILE B 74  ? 0.35273525 0.27703381 0.44624859 -0.03518617 -0.01333950 -0.00087873 74  ILE B C    
7575  O O    . ILE B 74  ? 0.35392490 0.27796060 0.44860166 -0.03634643 -0.01227775 -0.00125683 74  ILE B O    
7576  C CB   . ILE B 74  ? 0.35911041 0.27289945 0.44261378 -0.03818801 -0.01320915 0.00245927  74  ILE B CB   
7577  C CG1  . ILE B 74  ? 0.36263332 0.27154338 0.43985924 -0.03867055 -0.01230650 0.00400098  74  ILE B CG1  
7578  C CG2  . ILE B 74  ? 0.35719311 0.27127987 0.44345662 -0.03885092 -0.01619449 0.00273046  74  ILE B CG2  
7579  C CD1  . ILE B 74  ? 0.36689898 0.26939613 0.43952188 -0.04189519 -0.01342227 0.00578484  74  ILE B CD1  
7580  H H    . ILE B 74  ? 0.35815302 0.27798259 0.44489399 -0.03522202 -0.00841595 0.00027524  74  ILE B H    
7581  H HA   . ILE B 74  ? 0.35375094 0.27537268 0.44174245 -0.03392697 -0.01321730 0.00084836  74  ILE B HA   
7582  H HB   . ILE B 74  ? 0.36080334 0.27337387 0.44412899 -0.03957643 -0.01240875 0.00238101  74  ILE B HB   
7583  H HG12 . ILE B 74  ? 0.36097625 0.27114257 0.43849233 -0.03728415 -0.01305185 0.00420655  74  ILE B HG12 
7584  H HG13 . ILE B 74  ? 0.36400646 0.27270031 0.43987975 -0.03823759 -0.01022136 0.00366276  74  ILE B HG13 
7585  H HG21 . ILE B 74  ? 0.35542238 0.27110335 0.44223571 -0.03743023 -0.01686325 0.00270458  74  ILE B HG21 
7586  H HG22 . ILE B 74  ? 0.35547984 0.27215222 0.44558403 -0.03878472 -0.01668286 0.00165849  74  ILE B HG22 
7587  H HG23 . ILE B 74  ? 0.35960498 0.26969659 0.44342837 -0.04080500 -0.01696089 0.00403172  74  ILE B HG23 
7588  H HD11 . ILE B 74  ? 0.36562583 0.26809901 0.43960476 -0.04219592 -0.01551827 0.00636148  74  ILE B HD11 
7589  H HD12 . ILE B 74  ? 0.36842841 0.26994938 0.44104612 -0.04338959 -0.01293149 0.00567490  74  ILE B HD12 
7590  H HD13 . ILE B 74  ? 0.36960867 0.26893321 0.43797141 -0.04225662 -0.01257227 0.00652788  74  ILE B HD13 
7591  N N    . VAL B 75  ? 0.34949565 0.27739835 0.44648400 -0.03394203 -0.01527372 -0.00184483 75  VAL B N    
7592  C CA   . VAL B 75  ? 0.34721324 0.27878335 0.44963214 -0.03390165 -0.01646424 -0.00362241 75  VAL B CA   
7593  C C    . VAL B 75  ? 0.34737876 0.27641362 0.45098940 -0.03562470 -0.01866477 -0.00316111 75  VAL B C    
7594  O O    . VAL B 75  ? 0.34620687 0.27552021 0.44988135 -0.03488158 -0.01993504 -0.00296189 75  VAL B O    
7595  C CB   . VAL B 75  ? 0.34391901 0.28166828 0.44964263 -0.03130466 -0.01695910 -0.00543535 75  VAL B CB   
7596  C CG1  . VAL B 75  ? 0.34208599 0.28326577 0.45334250 -0.03148134 -0.01830643 -0.00758663 75  VAL B CG1  
7597  C CG2  . VAL B 75  ? 0.34371591 0.28417468 0.44901082 -0.02964571 -0.01516302 -0.00556725 75  VAL B CG2  
7598  H H    . VAL B 75  ? 0.34887412 0.27689037 0.44477001 -0.03310969 -0.01580898 -0.00142547 75  VAL B H    
7599  H HA   . VAL B 75  ? 0.34797335 0.27955380 0.45131510 -0.03459233 -0.01560337 -0.00389825 75  VAL B HA   
7600  H HB   . VAL B 75  ? 0.34327787 0.28108191 0.44804949 -0.03065279 -0.01770392 -0.00512109 75  VAL B HB   
7601  H HG11 . VAL B 75  ? 0.34279606 0.28363469 0.45515209 -0.03232526 -0.01770345 -0.00770628 75  VAL B HG11 
7602  H HG12 . VAL B 75  ? 0.34198946 0.28183222 0.45414528 -0.03229342 -0.01953717 -0.00760557 75  VAL B HG12 
7603  H HG13 . VAL B 75  ? 0.34049189 0.28550732 0.45337805 -0.02998738 -0.01855153 -0.00879827 75  VAL B HG13 
7604  H HG21 . VAL B 75  ? 0.34193176 0.28611299 0.44887322 -0.02817571 -0.01573230 -0.00646369 75  VAL B HG21 
7605  H HG22 . VAL B 75  ? 0.34508401 0.28317329 0.44708976 -0.02956757 -0.01420398 -0.00430336 75  VAL B HG22 
7606  H HG23 . VAL B 75  ? 0.34415579 0.28502327 0.45098668 -0.03016185 -0.01441321 -0.00597237 75  VAL B HG23 
7607  N N    . LEU B 76  ? 0.34894854 0.27561632 0.45373583 -0.03789773 -0.01903137 -0.00281326 76  LEU B N    
7608  C CA   . LEU B 76  ? 0.34931904 0.27348635 0.45595381 -0.03971690 -0.02124751 -0.00210722 76  LEU B CA   
7609  C C    . LEU B 76  ? 0.34700367 0.27474236 0.46037486 -0.03958554 -0.02254264 -0.00418201 76  LEU B C    
7610  O O    . LEU B 76  ? 0.34684199 0.27652884 0.46252060 -0.03976849 -0.02178090 -0.00521965 76  LEU B O    
7611  C CB   . LEU B 76  ? 0.35335025 0.27186346 0.45628318 -0.04273758 -0.02102838 0.00012263  76  LEU B CB   
7612  C CG   . LEU B 76  ? 0.35951504 0.27464065 0.46403566 -0.04516885 -0.02352757 0.00158468  76  LEU B CG   
7613  C CD1  . LEU B 76  ? 0.36201599 0.27576566 0.46586597 -0.04471688 -0.02515132 0.00259175  76  LEU B CD1  
7614  C CD2  . LEU B 76  ? 0.36245525 0.27220306 0.46247739 -0.04836925 -0.02315195 0.00387393  76  LEU B CD2  
7615  H H    . LEU B 76  ? 0.34987512 0.27653039 0.45453775 -0.03835157 -0.01787915 -0.00291335 76  LEU B H    
7616  H HA   . LEU B 76  ? 0.34876102 0.27246872 0.45469314 -0.03917296 -0.02206059 -0.00165794 76  LEU B HA   
7617  H HB2  . LEU B 76  ? 0.35508549 0.27128127 0.45356816 -0.04279698 -0.02013284 0.00120300  76  LEU B HB2  
7618  H HB3  . LEU B 76  ? 0.35393789 0.27311030 0.45757604 -0.04319672 -0.01999811 -0.00032109 76  LEU B HB3  
7619  H HG   . LEU B 76  ? 0.35597759 0.27332565 0.46524751 -0.04510304 -0.02439780 0.00043784  76  LEU B HG   
7620  H HD11 . LEU B 76  ? 0.36158833 0.27366474 0.46752873 -0.04614329 -0.02685596 0.00342762  76  LEU B HD11 
7621  H HD12 . LEU B 76  ? 0.36307305 0.27415657 0.46225816 -0.04508292 -0.02455236 0.00390320  76  LEU B HD12 
7622  H HD13 . LEU B 76  ? 0.35844666 0.27562851 0.46457621 -0.04269286 -0.02510887 0.00115007  76  LEU B HD13 
7623  H HD21 . LEU B 76  ? 0.36344048 0.27420694 0.46428505 -0.04869623 -0.02202916 0.00327322  76  LEU B HD21 
7624  H HD22 . LEU B 76  ? 0.36500812 0.27238452 0.46017396 -0.04850589 -0.02222648 0.00482577  76  LEU B HD22 
7625  H HD23 . LEU B 76  ? 0.36387613 0.27152511 0.46510220 -0.05001897 -0.02496647 0.00501795  76  LEU B HD23 
7626  N N    . THR B 77  ? 0.34553990 0.27378356 0.46222150 -0.03941935 -0.02447098 -0.00469279 77  THR B N    
7627  C CA   . THR B 77  ? 0.34387505 0.27461287 0.46717146 -0.03956776 -0.02591887 -0.00667018 77  THR B CA   
7628  C C    . THR B 77  ? 0.35275799 0.28033656 0.47782075 -0.04237703 -0.02671856 -0.00543259 77  THR B C    
7629  O O    . THR B 77  ? 0.36691463 0.29031610 0.49136201 -0.04437872 -0.02806516 -0.00329488 77  THR B O    
7630  C CB   . THR B 77  ? 0.34242091 0.27374652 0.46883053 -0.03887800 -0.02751942 -0.00731621 77  THR B CB   
7631  O OG1  . THR B 77  ? 0.34417084 0.27070594 0.46838227 -0.04049028 -0.02852940 -0.00454741 77  THR B OG1  
7632  C CG2  . THR B 77  ? 0.34045061 0.27583799 0.46604109 -0.03612583 -0.02675238 -0.00895941 77  THR B CG2  
7633  H H    . THR B 77  ? 0.34567493 0.27261600 0.46065184 -0.03919671 -0.02486899 -0.00381061 77  THR B H    
7634  H HA   . THR B 77  ? 0.34257120 0.27681521 0.46743685 -0.03830166 -0.02530535 -0.00844258 77  THR B HA   
7635  H HB   . THR B 77  ? 0.34173900 0.27414897 0.47268569 -0.03922752 -0.02845599 -0.00858932 77  THR B HB   
7637  H HG21 . THR B 77  ? 0.33976603 0.27541345 0.46738854 -0.03577841 -0.02757662 -0.00934301 77  THR B HG21 
7638  H HG22 . THR B 77  ? 0.34105471 0.27550271 0.46250132 -0.03571841 -0.02586270 -0.00770249 77  THR B HG22 
7639  H HG23 . THR B 77  ? 0.33944124 0.27814555 0.46669087 -0.03515686 -0.02633711 -0.01084935 77  THR B HG23 
7640  N N    . THR B 78  ? 0.35033411 0.27981734 0.47743267 -0.04267246 -0.02593051 -0.00645634 78  THR B N    
7641  C CA   . THR B 78  ? 0.35784125 0.28484911 0.48707503 -0.04533713 -0.02665118 -0.00528728 78  THR B CA   
7642  C C    . THR B 78  ? 0.35024104 0.27860367 0.48687258 -0.04574125 -0.02892713 -0.00672516 78  THR B C    
7643  O O    . THR B 78  ? 0.35816166 0.28358185 0.49695614 -0.04817162 -0.03031865 -0.00513702 78  THR B O    
7644  C CB   . THR B 78  ? 0.36939976 0.29762286 0.49814007 -0.04570406 -0.02478688 -0.00547427 78  THR B CB   
7645  O OG1  . THR B 78  ? 0.36860621 0.30211920 0.50234663 -0.04384371 -0.02483819 -0.00834702 78  THR B OG1  
7646  C CG2  . THR B 78  ? 0.37748170 0.30439126 0.49954981 -0.04517713 -0.02224341 -0.00431882 78  THR B CG2  
7647  H H    . THR B 78  ? 0.35133371 0.28378591 0.47863424 -0.04123015 -0.02498184 -0.00779239 78  THR B H    
7648  H HA   . THR B 78  ? 0.36076692 0.28399798 0.48694733 -0.04689518 -0.02693260 -0.00316407 78  THR B HA   
7649  H HB   . THR B 78  ? 0.37116247 0.29732358 0.50082260 -0.04770800 -0.02525400 -0.00433055 78  THR B HB   
7651  H HG21 . THR B 78  ? 0.37636521 0.30398363 0.49860486 -0.04549446 -0.02094423 -0.00438723 78  THR B HG21 
7652  H HG22 . THR B 78  ? 0.37399223 0.30306739 0.49539724 -0.04322176 -0.02183987 -0.00531140 78  THR B HG22 
7653  H HG23 . THR B 78  ? 0.37787378 0.30102822 0.49625617 -0.04652398 -0.02230424 -0.00248901 78  THR B HG23 
7654  N N    . LYS B 79  ? 0.35152921 0.28422093 0.49190712 -0.04347581 -0.02927513 -0.00969116 79  LYS B N    
7655  C CA   . LYS B 79  ? 0.35990316 0.29405412 0.50734472 -0.04345118 -0.03119126 -0.01166839 79  LYS B CA   
7656  C C    . LYS B 79  ? 0.35002798 0.28845924 0.49851862 -0.04066411 -0.03091390 -0.01470594 79  LYS B C    
7657  O O    . LYS B 79  ? 0.35784483 0.29997548 0.50509030 -0.03904257 -0.02976633 -0.01643185 79  LYS B O    
7658  C CB   . LYS B 79  ? 0.37711495 0.31302491 0.52963936 -0.04433459 -0.03164181 -0.01299161 79  LYS B CB   
7659  C CG   . LYS B 79  ? 0.38614798 0.32305869 0.54661262 -0.04460816 -0.03371549 -0.01508177 79  LYS B CG   
7660  C CD   . LYS B 79  ? 0.38620225 0.32674253 0.55155748 -0.04424365 -0.03394825 -0.01779930 79  LYS B CD   
7661  C CE   . LYS B 79  ? 0.39415568 0.33953837 0.55940795 -0.04155993 -0.03329716 -0.02131739 79  LYS B CE   
7662  N NZ   . LYS B 79  ? 0.41077590 0.35959584 0.58070421 -0.04135730 -0.03382728 -0.02396537 79  LYS B NZ   
7663  H H    . LYS B 79  ? 0.35206532 0.28693712 0.49047440 -0.04187367 -0.02821947 -0.01060492 79  LYS B H    
7664  H HA   . LYS B 79  ? 0.36144894 0.29287019 0.50984895 -0.04462934 -0.03234237 -0.01028390 79  LYS B HA   
7665  H HB2  . LYS B 79  ? 0.37743869 0.31091696 0.52871543 -0.04608304 -0.03149821 -0.01098431 79  LYS B HB2  
7666  H HB3  . LYS B 79  ? 0.37496474 0.31378987 0.52690232 -0.04307429 -0.03065836 -0.01442473 79  LYS B HB3  
7667  H HG2  . LYS B 79  ? 0.38310197 0.32103494 0.54423696 -0.04332499 -0.03394853 -0.01638749 79  LYS B HG2  
7668  H HG3  . LYS B 79  ? 0.38521373 0.31919485 0.54721993 -0.04640140 -0.03477782 -0.01329133 79  LYS B HG3  
7669  H HD2  . LYS B 79  ? 0.38819566 0.32816529 0.55853462 -0.04512484 -0.03534889 -0.01835227 79  LYS B HD2  
7670  H HD3  . LYS B 79  ? 0.38866949 0.32892391 0.55252028 -0.04504373 -0.03320808 -0.01663528 79  LYS B HD3  
7671  H HE2  . LYS B 79  ? 0.39544642 0.34144282 0.55609465 -0.04069713 -0.03200860 -0.02061954 79  LYS B HE2  
7672  H HE3  . LYS B 79  ? 0.39520681 0.34091175 0.56176519 -0.04078396 -0.03381894 -0.02255107 79  LYS B HE3  
7673  H HZ1  . LYS B 79  ? 0.40581024 0.35454410 0.57480359 -0.04200627 -0.03324822 -0.02281187 79  LYS B HZ1  
7674  H HZ2  . LYS B 79  ? 0.40555459 0.35380787 0.57994860 -0.04212090 -0.03503770 -0.02473387 79  LYS B HZ2  
7675  H HZ3  . LYS B 79  ? 0.40473109 0.35631973 0.57413203 -0.03987375 -0.03355761 -0.02595970 79  LYS B HZ3  
7676  N N    . HIS B 80  ? 0.33925414 0.27732399 0.48998636 -0.04013310 -0.03190098 -0.01527924 80  HIS B N    
7677  C CA   . HIS B 80  ? 0.35284635 0.29496321 0.50427443 -0.03766514 -0.03143882 -0.01820355 80  HIS B CA   
7678  C C    . HIS B 80  ? 0.35231063 0.29682294 0.51096004 -0.03745545 -0.03257543 -0.02161362 80  HIS B C    
7679  O O    . HIS B 80  ? 0.33766359 0.28121287 0.50054359 -0.03901567 -0.03360656 -0.02169674 80  HIS B O    
7680  C CB   . HIS B 80  ? 0.37755173 0.31787395 0.52639949 -0.03707688 -0.03134834 -0.01663321 80  HIS B CB   
7681  C CG   . HIS B 80  ? 0.37517333 0.31920481 0.52124500 -0.03460955 -0.03012773 -0.01830079 80  HIS B CG   
7682  N ND1  . HIS B 80  ? 0.38931906 0.33647621 0.53896248 -0.03320792 -0.03024020 -0.02135037 80  HIS B ND1  
7683  C CD2  . HIS B 80  ? 0.38130945 0.32641089 0.52164215 -0.03340058 -0.02879481 -0.01735335 80  HIS B CD2  
7684  C CE1  . HIS B 80  ? 0.39179522 0.34211963 0.53730810 -0.03126248 -0.02898936 -0.02210944 80  HIS B CE1  
7685  N NE2  . HIS B 80  ? 0.38512638 0.33423692 0.52526635 -0.03133212 -0.02821141 -0.01958907 80  HIS B NE2  
7686  H H    . HIS B 80  ? 0.34333116 0.27863064 0.49522260 -0.04137498 -0.03285015 -0.01378088 80  HIS B H    
7687  H HA   . HIS B 80  ? 0.35618740 0.30056182 0.50486988 -0.03661232 -0.03040111 -0.01883655 80  HIS B HA   
7688  H HB2  . HIS B 80  ? 0.37492415 0.31241652 0.52026296 -0.03802598 -0.03117140 -0.01407685 80  HIS B HB2  
7689  H HB3  . HIS B 80  ? 0.37372920 0.31303000 0.52647305 -0.03756883 -0.03236620 -0.01686686 80  HIS B HB3  
7691  H HD2  . HIS B 80  ? 0.38167939 0.32513607 0.51863813 -0.03391158 -0.02826990 -0.01552362 80  HIS B HD2  
7692  H HE1  . HIS B 80  ? 0.38910598 0.34196484 0.53548294 -0.03009639 -0.02869358 -0.02407234 80  HIS B HE1  
7694  N N    . HIS B 81  ? 0.34095472 0.28843921 0.50106925 -0.03563085 -0.03234796 -0.02444366 81  HIS B N    
7695  C CA   . HIS B 81  ? 0.35175508 0.30166399 0.51805079 -0.03530304 -0.03313963 -0.02820319 81  HIS B CA   
7696  C C    . HIS B 81  ? 0.34576643 0.29234120 0.51869828 -0.03709149 -0.03477046 -0.02753895 81  HIS B C    
7697  O O    . HIS B 81  ? 0.35016081 0.29746208 0.52853042 -0.03773114 -0.03575272 -0.02956807 81  HIS B O    
7698  C CB   . HIS B 81  ? 0.35724556 0.31066784 0.52336591 -0.03317874 -0.03234660 -0.03141810 81  HIS B CB   
7699  C CG   . HIS B 81  ? 0.36870959 0.32560843 0.52884090 -0.03157126 -0.03107687 -0.03194348 81  HIS B CG   
7700  N ND1  . HIS B 81  ? 0.37212783 0.33150142 0.53114700 -0.03150245 -0.03108328 -0.03284235 81  HIS B ND1  
7701  C CD2  . HIS B 81  ? 0.37512428 0.33358455 0.53035027 -0.03001759 -0.02986971 -0.03147180 81  HIS B CD2  
7702  C CE1  . HIS B 81  ? 0.37696597 0.33914742 0.53068721 -0.03000643 -0.03001783 -0.03274587 81  HIS B CE1  
7703  N NE2  . HIS B 81  ? 0.37941402 0.34112179 0.53065830 -0.02910049 -0.02927243 -0.03194630 81  HIS B NE2  
7704  H H    . HIS B 81  ? 0.34711751 0.29507798 0.50431156 -0.03462995 -0.03164688 -0.02407974 81  HIS B H    
7705  H HA   . HIS B 81  ? 0.35042879 0.30189040 0.51694107 -0.03542988 -0.03317738 -0.02910830 81  HIS B HA   
7706  H HB2  . HIS B 81  ? 0.35899577 0.31099561 0.52528936 -0.03301978 -0.03221947 -0.03050543 81  HIS B HB2  
7707  H HB3  . HIS B 81  ? 0.35964084 0.31441936 0.52984226 -0.03310436 -0.03285391 -0.03410332 81  HIS B HB3  
7709  H HD2  . HIS B 81  ? 0.37446970 0.33197114 0.52929229 -0.02967852 -0.02955637 -0.03074949 81  HIS B HD2  
7710  H HE1  . HIS B 81  ? 0.37635943 0.34064764 0.52870768 -0.02966820 -0.02989776 -0.03316058 81  HIS B HE1  
7712  N N    . GLU B 82  ? 0.34734234 0.29029834 0.52000791 -0.03797437 -0.03522146 -0.02456957 82  GLU B N    
7713  C CA   . GLU B 82  ? 0.33856729 0.27815050 0.51771188 -0.03981350 -0.03702552 -0.02330193 82  GLU B CA   
7714  C C    . GLU B 82  ? 0.34391868 0.28173077 0.52511328 -0.04204062 -0.03819463 -0.02187187 82  GLU B C    
7715  O O    . GLU B 82  ? 0.33892843 0.27502742 0.52698904 -0.04350000 -0.03988677 -0.02176353 82  GLU B O    
7716  C CB   . GLU B 82  ? 0.33808124 0.27382550 0.51538980 -0.04068686 -0.03751469 -0.01950518 82  GLU B CB   
7717  C CG   . GLU B 82  ? 0.33886209 0.27233636 0.50813812 -0.04160633 -0.03692905 -0.01592389 82  GLU B CG   
7718  C CD   . GLU B 82  ? 0.34003213 0.26894215 0.50740576 -0.04314561 -0.03793264 -0.01180414 82  GLU B CD   
7719  O OE1  . GLU B 82  ? 0.33965558 0.26796153 0.51113605 -0.04275635 -0.03866797 -0.01175088 82  GLU B OE1  
7720  O OE2  . GLU B 82  ? 0.34160799 0.26753408 0.50329053 -0.04479459 -0.03791296 -0.00866653 82  GLU B OE2  
7721  H H    . GLU B 82  ? 0.34508502 0.28763896 0.51356608 -0.03743820 -0.03449223 -0.02318624 82  GLU B H    
7722  H HA   . GLU B 82  ? 0.34073770 0.28170347 0.52455556 -0.03911134 -0.03724859 -0.02584884 82  GLU B HA   
7723  H HB2  . GLU B 82  ? 0.33862403 0.27210727 0.52041179 -0.04209051 -0.03892215 -0.01839628 82  GLU B HB2  
7724  H HB3  . GLU B 82  ? 0.33755362 0.27448565 0.51475495 -0.03930778 -0.03685741 -0.02050255 82  GLU B HB3  
7725  H HG2  . GLU B 82  ? 0.33827111 0.27386048 0.50346482 -0.04011091 -0.03557762 -0.01681812 82  GLU B HG2  
7726  H HG3  . GLU B 82  ? 0.33945152 0.27233559 0.50842565 -0.04274961 -0.03717019 -0.01534485 82  GLU B HG3  
7727  N N    . GLY B 83  ? 0.34798443 0.28627884 0.52373397 -0.04235028 -0.03724897 -0.02072402 83  GLY B N    
7728  C CA   . GLY B 83  ? 0.34093049 0.27869406 0.51896876 -0.04412945 -0.03793824 -0.02012056 83  GLY B CA   
7729  C C    . GLY B 83  ? 0.34162000 0.27463055 0.51823360 -0.04692718 -0.03881989 -0.01566220 83  GLY B C    
7730  O O    . GLY B 83  ? 0.34212297 0.27433553 0.52083480 -0.04873247 -0.03942991 -0.01469409 83  GLY B O    
7731  H H    . GLY B 83  ? 0.34560242 0.28450406 0.51637661 -0.04148164 -0.03611818 -0.02019208 83  GLY B H    
7732  H HA2  . GLY B 83  ? 0.34278071 0.28254089 0.51785171 -0.04345708 -0.03688027 -0.02078808 83  GLY B HA2  
7733  H HA3  . GLY B 83  ? 0.34283072 0.28153270 0.52650386 -0.04421246 -0.03888173 -0.02207411 83  GLY B HA3  
7734  N N    . PHE B 84  ? 0.34192774 0.27185902 0.51438719 -0.04738235 -0.03882606 -0.01284781 84  PHE B N    
7735  C CA   . PHE B 84  ? 0.34704608 0.27217042 0.51700687 -0.05024884 -0.03977745 -0.00848657 84  PHE B CA   
7736  C C    . PHE B 84  ? 0.35505366 0.27937406 0.51648211 -0.05060285 -0.03782563 -0.00673207 84  PHE B C    
7737  O O    . PHE B 84  ? 0.37384433 0.29938677 0.53000253 -0.04872560 -0.03620619 -0.00729647 84  PHE B O    
7738  C CB   . PHE B 84  ? 0.36065805 0.28269768 0.53075981 -0.05072983 -0.04103701 -0.00632096 84  PHE B CB   
7739  C CG   . PHE B 84  ? 0.36558858 0.28253919 0.53097546 -0.05360367 -0.04195639 -0.00167746 84  PHE B CG   
7740  C CD1  . PHE B 84  ? 0.37278825 0.28671539 0.54158413 -0.05663612 -0.04400457 0.00086276  84  PHE B CD1  
7741  C CD2  . PHE B 84  ? 0.37177709 0.28683504 0.52928209 -0.05346236 -0.04091270 0.00020846  84  PHE B CD2  
7742  C CE1  . PHE B 84  ? 0.37160721 0.28078532 0.53541744 -0.05958897 -0.04495236 0.00516496  84  PHE B CE1  
7743  C CE2  . PHE B 84  ? 0.37354669 0.28362250 0.52641058 -0.05635205 -0.04192100 0.00432349  84  PHE B CE2  
7744  C CZ   . PHE B 84  ? 0.36900136 0.27625716 0.52465695 -0.05943628 -0.04385512 0.00671704  84  PHE B CZ   
7745  H H    . PHE B 84  ? 0.34114298 0.27198926 0.51213634 -0.04594700 -0.03826208 -0.01363727 84  PHE B H    
7746  H HA   . PHE B 84  ? 0.35098109 0.27533159 0.52498698 -0.05175164 -0.04092030 -0.00803917 84  PHE B HA   
7747  H HB2  . PHE B 84  ? 0.35875845 0.28089985 0.53499955 -0.05086664 -0.04233849 -0.00709622 84  PHE B HB2  
7748  H HB3  . PHE B 84  ? 0.35824230 0.28164411 0.52572787 -0.04896727 -0.03999159 -0.00730185 84  PHE B HB3  
7749  H HD1  . PHE B 84  ? 0.36997268 0.28511369 0.54443133 -0.05679466 -0.04477935 -0.00036366 84  PHE B HD1  
7750  H HD2  . PHE B 84  ? 0.36884278 0.28587526 0.52410179 -0.05147306 -0.03962299 -0.00125486 84  PHE B HD2  
7751  H HE1  . PHE B 84  ? 0.37377271 0.28101975 0.53989571 -0.06176609 -0.04643284 0.00699340  84  PHE B HE1  
7752  H HE2  . PHE B 84  ? 0.37350976 0.28216600 0.52083200 -0.05626503 -0.04118774 0.00545984  84  PHE B HE2  
7753  H HZ   . PHE B 84  ? 0.37452471 0.27836633 0.52652657 -0.06154259 -0.04457556 0.00954129  84  PHE B HZ   
7754  N N    . PHE B 85  ? 0.34791476 0.26989973 0.50799173 -0.05309241 -0.03794289 -0.00440307 85  PHE B N    
7755  C CA   . PHE B 85  ? 0.35682201 0.27804598 0.50958949 -0.05355345 -0.03577466 -0.00303296 85  PHE B CA   
7756  C C    . PHE B 85  ? 0.36250487 0.27862158 0.50862145 -0.05564204 -0.03588853 0.00073767  85  PHE B C    
7757  O O    . PHE B 85  ? 0.35927889 0.27176386 0.50676614 -0.05837207 -0.03787831 0.00341712  85  PHE B O    
7758  C CB   . PHE B 85  ? 0.35942656 0.28130046 0.51404554 -0.05509362 -0.03528960 -0.00280696 85  PHE B CB   
7759  C CG   . PHE B 85  ? 0.36012107 0.28672028 0.52143395 -0.05353173 -0.03543504 -0.00629064 85  PHE B CG   
7760  C CD1  . PHE B 85  ? 0.35362864 0.28070533 0.52313638 -0.05418184 -0.03774014 -0.00736414 85  PHE B CD1  
7761  C CD2  . PHE B 85  ? 0.35662556 0.28705707 0.51614642 -0.05144838 -0.03340295 -0.00845658 85  PHE B CD2  
7762  C CE1  . PHE B 85  ? 0.35939571 0.29056007 0.53471494 -0.05284991 -0.03796063 -0.01075106 85  PHE B CE1  
7763  C CE2  . PHE B 85  ? 0.35780388 0.29244345 0.52311075 -0.05014347 -0.03383271 -0.01162429 85  PHE B CE2  
7764  C CZ   . PHE B 85  ? 0.36119077 0.29612881 0.53422081 -0.05086459 -0.03611028 -0.01290401 85  PHE B CZ   
7765  H H    . PHE B 85  ? 0.35211223 0.27290717 0.51616889 -0.05461186 -0.03937930 -0.00362037 85  PHE B H    
7766  H HA   . PHE B 85  ? 0.35524321 0.27889282 0.50584137 -0.05149949 -0.03435975 -0.00468932 85  PHE B HA   
7767  H HB2  . PHE B 85  ? 0.36258310 0.28186959 0.51869321 -0.05729534 -0.03662759 -0.00082972 85  PHE B HB2  
7768  H HB3  . PHE B 85  ? 0.36133289 0.28281152 0.51104009 -0.05518650 -0.03353504 -0.00205257 85  PHE B HB3  
7769  H HD1  . PHE B 85  ? 0.35835293 0.28286627 0.52957630 -0.05562426 -0.03922269 -0.00573220 85  PHE B HD1  
7770  H HD2  . PHE B 85  ? 0.35851920 0.28864998 0.51294971 -0.05090425 -0.03183391 -0.00777894 85  PHE B HD2  
7771  H HE1  . PHE B 85  ? 0.35871962 0.29005417 0.53970933 -0.05328857 -0.03949142 -0.01161457 85  PHE B HE1  
7772  H HE2  . PHE B 85  ? 0.35744673 0.29470149 0.52164042 -0.04883611 -0.03264689 -0.01290664 85  PHE B HE2  
7773  H HZ   . PHE B 85  ? 0.35854274 0.29619083 0.53540570 -0.05009932 -0.03644353 -0.01515165 85  PHE B HZ   
7774  N N    . LEU B 86  ? 0.36489311 0.28063998 0.50361967 -0.05457349 -0.03374896 0.00104830  86  LEU B N    
7775  C CA   . LEU B 86  ? 0.37383777 0.28456134 0.50542444 -0.05656637 -0.03368904 0.00434632  86  LEU B CA   
7776  C C    . LEU B 86  ? 0.37938416 0.28762430 0.50615424 -0.05897624 -0.03219779 0.00620974  86  LEU B C    
7777  O O    . LEU B 86  ? 0.39398602 0.29835388 0.51327479 -0.06039030 -0.03129112 0.00835855  86  LEU B O    
7778  C CB   . LEU B 86  ? 0.37795606 0.28920794 0.50405818 -0.05422877 -0.03211592 0.00372778  86  LEU B CB   
7779  C CG   . LEU B 86  ? 0.37815499 0.28950757 0.50662220 -0.05301479 -0.03380630 0.00357607  86  LEU B CG   
7780  C CD1  . LEU B 86  ? 0.37210760 0.28838274 0.50811678 -0.05065762 -0.03430510 0.00024358  86  LEU B CD1  
7781  C CD2  . LEU B 86  ? 0.38525605 0.29616404 0.50746953 -0.05139197 -0.03238948 0.00385383  86  LEU B CD2  
7782  H H    . LEU B 86  ? 0.36417794 0.28275687 0.50234455 -0.05264942 -0.03238671 -0.00079981 86  LEU B H    
7783  H HA   . LEU B 86  ? 0.37484756 0.28334865 0.50830191 -0.05791784 -0.03567906 0.00583265  86  LEU B HA   
7784  H HB2  . LEU B 86  ? 0.37557963 0.29008541 0.50201058 -0.05234186 -0.03062029 0.00172915  86  LEU B HB2  
7785  H HB3  . LEU B 86  ? 0.38021314 0.28850436 0.50076705 -0.05542040 -0.03135949 0.00547612  86  LEU B HB3  
7786  H HG   . LEU B 86  ? 0.38037100 0.28872091 0.50964659 -0.05493001 -0.03556531 0.00557426  86  LEU B HG   
7787  H HD11 . LEU B 86  ? 0.37186047 0.28790793 0.50970346 -0.05014629 -0.03533507 0.00031596  86  LEU B HD11 
7788  H HD12 . LEU B 86  ? 0.37132686 0.29054445 0.50624210 -0.04877704 -0.03278805 -0.00158324 86  LEU B HD12 
7789  H HD13 . LEU B 86  ? 0.37256387 0.28924942 0.51272041 -0.05159450 -0.03511680 -0.00012947 86  LEU B HD13 
7790  H HD21 . LEU B 86  ? 0.38613290 0.29358608 0.50348061 -0.05297981 -0.03216690 0.00587583  86  LEU B HD21 
7791  H HD22 . LEU B 86  ? 0.38186884 0.29563594 0.50326997 -0.04961855 -0.03073096 0.00212864  86  LEU B HD22 
7792  H HD23 . LEU B 86  ? 0.38203377 0.29322970 0.50602847 -0.05058795 -0.03338226 0.00378236  86  LEU B HD23 
7793  N N    . TYR B 87  ? 0.38156921 0.29207566 0.51220620 -0.05936565 -0.03165634 0.00524229  87  TYR B N    
7794  C CA   . TYR B 87  ? 0.40042320 0.30900136 0.52719432 -0.06166108 -0.02995687 0.00691947  87  TYR B CA   
7795  C C    . TYR B 87  ? 0.41490668 0.32357380 0.54778510 -0.06394808 -0.03162335 0.00777321  87  TYR B C    
7796  O O    . TYR B 87  ? 0.40438661 0.31494147 0.54495847 -0.06343118 -0.03395788 0.00663048  87  TYR B O    
7797  C CB   . TYR B 87  ? 0.39692429 0.30881879 0.52167279 -0.05949245 -0.02662558 0.00487643  87  TYR B CB   
7798  C CG   . TYR B 87  ? 0.38798720 0.30564815 0.51965028 -0.05687343 -0.02654890 0.00163859  87  TYR B CG   
7799  C CD1  . TYR B 87  ? 0.37776840 0.29863372 0.51212519 -0.05399918 -0.02732589 -0.00080863 87  TYR B CD1  
7800  C CD2  . TYR B 87  ? 0.39140558 0.31141654 0.52702332 -0.05743264 -0.02574064 0.00102805  87  TYR B CD2  
7801  C CE1  . TYR B 87  ? 0.37522054 0.30126727 0.51517475 -0.05182676 -0.02730082 -0.00385810 87  TYR B CE1  
7802  C CE2  . TYR B 87  ? 0.37686130 0.30203032 0.51880330 -0.05525181 -0.02596911 -0.00192262 87  TYR B CE2  
7803  C CZ   . TYR B 87  ? 0.36861342 0.29672360 0.51233292 -0.05248651 -0.02673528 -0.00441237 87  TYR B CZ   
7804  O OH   . TYR B 87  ? 0.37537682 0.30845410 0.52459866 -0.05056038 -0.02700237 -0.00737113 87  TYR B OH   
7805  H H    . TYR B 87  ? 0.38207766 0.29544991 0.51802236 -0.05821823 -0.03230723 0.00344839  87  TYR B H    
7806  H HA   . TYR B 87  ? 0.40270525 0.30758083 0.52415252 -0.06330296 -0.02988206 0.00900850  87  TYR B HA   
7807  H HB2  . TYR B 87  ? 0.39967930 0.31025109 0.52217752 -0.06108211 -0.02534884 0.00600577  87  TYR B HB2  
7808  H HB3  . TYR B 87  ? 0.39731932 0.30863672 0.51783848 -0.05835714 -0.02559648 0.00473509  87  TYR B HB3  
7809  H HD1  . TYR B 87  ? 0.37945116 0.29899880 0.51143408 -0.05351864 -0.02776773 -0.00039882 87  TYR B HD1  
7810  H HD2  . TYR B 87  ? 0.39097446 0.30898649 0.52493209 -0.05944224 -0.02510142 0.00270622  87  TYR B HD2  
7811  H HE1  . TYR B 87  ? 0.37177956 0.29992285 0.51297832 -0.04999366 -0.02773853 -0.00551508 87  TYR B HE1  
7812  H HE2  . TYR B 87  ? 0.37894049 0.30561027 0.52356464 -0.05569590 -0.02546842 -0.00219240 87  TYR B HE2  
7814  N N    . ASP B 88  ? 0.44146496 0.34787607 0.57083672 -0.06660700 -0.03034915 0.00986111  88  ASP B N    
7815  C CA   . ASP B 88  ? 0.44540405 0.35187519 0.58022994 -0.06902760 -0.03173429 0.01106236  88  ASP B CA   
7816  C C    . ASP B 88  ? 0.43203056 0.34379745 0.57324266 -0.06701614 -0.03062848 0.00817252  88  ASP B C    
7817  O O    . ASP B 88  ? 0.42154628 0.33497098 0.56007469 -0.06628435 -0.02762122 0.00743928  88  ASP B O    
7818  C CB   . ASP B 88  ? 0.47826242 0.38086420 0.60654593 -0.07251470 -0.03027693 0.01418958  88  ASP B CB   
7819  C CG   . ASP B 88  ? 0.50642496 0.40817910 0.63922817 -0.07572854 -0.03196514 0.01639821  88  ASP B CG   
7820  O OD1  . ASP B 88  ? 0.57323462 0.47804549 0.71489561 -0.07494847 -0.03373429 0.01505932  88  ASP B OD1  
7821  O OD2  . ASP B 88  ? 0.54184598 0.43977690 0.66926110 -0.07908608 -0.03162198 0.01946492  88  ASP B OD2  
7822  H H    . ASP B 88  ? 0.43802148 0.34281355 0.56156802 -0.06697097 -0.02853215 0.01055951  88  ASP B H    
7823  H HA   . ASP B 88  ? 0.44712031 0.35266623 0.58571172 -0.06981486 -0.03430012 0.01179013  88  ASP B HA   
7824  H HB2  . ASP B 88  ? 0.48104057 0.38024485 0.60430646 -0.07369176 -0.03077145 0.01584097  88  ASP B HB2  
7825  H HB3  . ASP B 88  ? 0.47820958 0.38201025 0.60371804 -0.07165741 -0.02757236 0.01328174  88  ASP B HB3  
7826  N N    . THR B 89  ? 0.43032181 0.34470856 0.58019316 -0.06612042 -0.03304543 0.00646454  89  THR B N    
7827  C CA   . THR B 89  ? 0.44281808 0.36214519 0.59891665 -0.06428213 -0.03244787 0.00355902  89  THR B CA   
7828  C C    . THR B 89  ? 0.46008161 0.37953153 0.62001342 -0.06677336 -0.03254308 0.00503180  89  THR B C    
7829  O O    . THR B 89  ? 0.45908639 0.38257751 0.62498796 -0.06551351 -0.03239729 0.00277499  89  THR B O    
7830  C CB   . THR B 89  ? 0.43560734 0.35774615 0.59946573 -0.06229439 -0.03486690 0.00064374  89  THR B CB   
7831  O OG1  . THR B 89  ? 0.42682886 0.34668148 0.59618080 -0.06453409 -0.03788932 0.00223936  89  THR B OG1  
7832  C CG2  . THR B 89  ? 0.43501800 0.35768700 0.59582305 -0.05971005 -0.03464970 -0.00098625 89  THR B CG2  
7833  H H    . THR B 89  ? 0.43326753 0.34628356 0.58533460 -0.06669903 -0.03513531 0.00708804  89  THR B H    
7834  H HA   . THR B 89  ? 0.44073269 0.36179331 0.59389335 -0.06262942 -0.03034826 0.00235327  89  THR B HA   
7835  H HB   . THR B 89  ? 0.43339804 0.35874149 0.60078919 -0.06117243 -0.03443320 -0.00132731 89  THR B HB   
7837  H HG21 . THR B 89  ? 0.43137279 0.35595110 0.59699887 -0.05846541 -0.03591679 -0.00301506 89  THR B HG21 
7838  H HG22 . THR B 89  ? 0.43586892 0.35539791 0.59345007 -0.06079670 -0.03520064 0.00096503  89  THR B HG22 
7839  H HG23 . THR B 89  ? 0.43380338 0.35805035 0.59114921 -0.05824412 -0.03270113 -0.00192072 89  THR B HG23 
7840  N N    . LYS B 90  ? 0.47397238 0.38916317 0.63069248 -0.07029688 -0.03298933 0.00875624  90  LYS B N    
7841  C CA   . LYS B 90  ? 0.53749067 0.45238173 0.69570029 -0.07298654 -0.03233456 0.01077997  90  LYS B CA   
7842  C C    . LYS B 90  ? 0.52616948 0.44377315 0.69501197 -0.07315349 -0.03481199 0.00971674  90  LYS B C    
7843  O O    . LYS B 90  ? 0.54415059 0.46438599 0.71644229 -0.07332798 -0.03365299 0.00924197  90  LYS B O    
7844  C CB   . LYS B 90  ? 0.56510055 0.48206469 0.71943694 -0.07206558 -0.02827626 0.01002229  90  LYS B CB   
7845  C CG   . LYS B 90  ? 0.63565373 0.54955065 0.77951902 -0.07217579 -0.02553975 0.01110744  90  LYS B CG   
7846  C CD   . LYS B 90  ? 0.75297475 0.66853857 0.89355057 -0.07143451 -0.02140139 0.01053409  90  LYS B CD   
7847  C CE   . LYS B 90  ? 0.80950046 0.72437471 0.95024693 -0.07439826 -0.01979129 0.01280075  90  LYS B CE   
7848  N NZ   . LYS B 90  ? 0.83749986 0.75405985 0.97511995 -0.07327969 -0.01533707 0.01199622  90  LYS B NZ   
7849  H H    . LYS B 90  ? 0.48399296 0.39634344 0.63745975 -0.07116431 -0.03381298 0.01019485  90  LYS B H    
7850  H HA   . LYS B 90  ? 0.53018773 0.44159430 0.68509668 -0.07552123 -0.03291493 0.01354283  90  LYS B HA   
7851  H HB2  . LYS B 90  ? 0.56798482 0.48840326 0.72550255 -0.06962496 -0.02786355 0.00745350  90  LYS B HB2  
7852  H HB3  . LYS B 90  ? 0.57541806 0.49233431 0.73123860 -0.07387851 -0.02782898 0.01138780  90  LYS B HB3  
7853  H HG2  . LYS B 90  ? 0.64432299 0.55463040 0.78473383 -0.07470538 -0.02617983 0.01361008  90  LYS B HG2  
7854  H HG3  . LYS B 90  ? 0.63601995 0.55016792 0.77865911 -0.07029492 -0.02596301 0.00977553  90  LYS B HG3  
7855  H HD2  . LYS B 90  ? 0.73468554 0.64834511 0.86895764 -0.07112958 -0.01979645 0.01079180  90  LYS B HD2  
7856  H HD3  . LYS B 90  ? 0.72943938 0.64867193 0.87391949 -0.06907173 -0.02104696 0.00824287  90  LYS B HD3  
7857  H HE2  . LYS B 90  ? 0.79778373 0.71469998 0.94504029 -0.07464746 -0.02130451 0.01254474  90  LYS B HE2  
7858  H HE3  . LYS B 90  ? 0.80614269 0.71737325 0.94277036 -0.07693577 -0.02020608 0.01516390  90  LYS B HE3  
7859  H HZ1  . LYS B 90  ? 0.82578170 0.74579042 0.96748209 -0.07107307 -0.01512500 0.01000891  90  LYS B HZ1  
7860  H HZ2  . LYS B 90  ? 0.83042300 0.74504542 0.96217984 -0.07298416 -0.01389429 0.01210009  90  LYS B HZ2  
7861  H HZ3  . LYS B 90  ? 0.83164811 0.74773967 0.96923685 -0.07512195 -0.01419583 0.01341208  90  LYS B HZ3  
7862  N N    . GLY B 91  ? 0.50793052 0.42503119 0.68231130 -0.07290740 -0.03810001 0.00912613  91  GLY B N    
7863  C CA   . GLY B 91  ? 0.50544149 0.42443997 0.69013637 -0.07333785 -0.04065377 0.00820610  91  GLY B CA   
7864  C C    . GLY B 91  ? 0.49864870 0.42197144 0.68915331 -0.06978288 -0.04111547 0.00347634  91  GLY B C    
7865  O O    . GLY B 91  ? 0.56297350 0.48758554 0.76206827 -0.06978820 -0.04344705 0.00208943  91  GLY B O    
7866  H H    . GLY B 91  ? 0.51122111 0.42673999 0.68319452 -0.07247342 -0.03873525 0.00928263  91  GLY B H    
7867  H HA2  . GLY B 91  ? 0.50618547 0.42282581 0.69308549 -0.07490052 -0.04289912 0.00988119  91  GLY B HA2  
7868  H HA3  . GLY B 91  ? 0.50666982 0.42634308 0.69260776 -0.07461745 -0.03995465 0.00915300  91  GLY B HA3  
7869  N N    . LEU B 92  ? 0.47209796 0.39764050 0.65804195 -0.06681459 -0.03898493 0.00092881  92  LEU B N    
7870  C CA   . LEU B 92  ? 0.46216619 0.39178717 0.65305614 -0.06373647 -0.03953270 -0.00345978 92  LEU B CA   
7871  C C    . LEU B 92  ? 0.46597549 0.39455873 0.66098994 -0.06306632 -0.04206423 -0.00471216 92  LEU B C    
7872  O O    . LEU B 92  ? 0.45060608 0.38173705 0.65292639 -0.06173206 -0.04355931 -0.00797394 92  LEU B O    
7873  C CB   . LEU B 92  ? 0.47480798 0.40684956 0.65947247 -0.06094850 -0.03681920 -0.00537289 92  LEU B CB   
7874  C CG   . LEU B 92  ? 0.47226527 0.40859541 0.66055614 -0.05782946 -0.03725988 -0.00980612 92  LEU B CG   
7875  C CD1  . LEU B 92  ? 0.48977429 0.42963114 0.68509769 -0.05787563 -0.03782708 -0.01163454 92  LEU B CD1  
7876  C CD2  . LEU B 92  ? 0.47191173 0.41002199 0.65348518 -0.05535645 -0.03488688 -0.01093757 92  LEU B CD2  
7877  H H    . LEU B 92  ? 0.47764927 0.40213120 0.65739375 -0.06678086 -0.03723252 0.00192928  92  LEU B H    
7878  H HA   . LEU B 92  ? 0.46707782 0.39863303 0.66294789 -0.06395758 -0.04001505 -0.00436885 92  LEU B HA   
7879  H HB2  . LEU B 92  ? 0.47251987 0.40530133 0.65533215 -0.06134458 -0.03515738 -0.00462076 92  LEU B HB2  
7880  H HB3  . LEU B 92  ? 0.47207922 0.40201408 0.65171969 -0.06089744 -0.03630264 -0.00425193 92  LEU B HB3  
7881  H HG   . LEU B 92  ? 0.47441378 0.41012549 0.66532522 -0.05750429 -0.03884601 -0.01075007 92  LEU B HG   
7882  H HD11 . LEU B 92  ? 0.48268086 0.42497700 0.68067098 -0.05619019 -0.03851824 -0.01452982 92  LEU B HD11 
7883  H HD12 . LEU B 92  ? 0.48484123 0.42576933 0.67784888 -0.05785144 -0.03612166 -0.01097292 92  LEU B HD12 
7884  H HD13 . LEU B 92  ? 0.48501149 0.42352775 0.68444145 -0.05966376 -0.03922005 -0.01049673 92  LEU B HD13 
7885  H HD21 . LEU B 92  ? 0.47229511 0.40817326 0.64975214 -0.05537278 -0.03463939 -0.00979787 92  LEU B HD21 
7886  H HD22 . LEU B 92  ? 0.47246939 0.41116250 0.65182030 -0.05561277 -0.03323590 -0.01003903 92  LEU B HD22 
7887  H HD23 . LEU B 92  ? 0.46990156 0.41079974 0.65360677 -0.05353744 -0.03527620 -0.01365632 92  LEU B HD23 
7888  N N    . SER B 93  ? 0.46235961 0.38730031 0.65266681 -0.06384936 -0.04241224 -0.00237391 93  SER B N    
7889  C CA   . SER B 93  ? 0.47128814 0.39531332 0.66528451 -0.06298692 -0.04444391 -0.00342917 93  SER B CA   
7890  C C    . SER B 93  ? 0.46245500 0.38152573 0.65394485 -0.06562059 -0.04589236 0.00082333  93  SER B C    
7891  O O    . SER B 93  ? 0.45474431 0.37126812 0.63865423 -0.06722635 -0.04466298 0.00381720  93  SER B O    
7892  C CB   . SER B 93  ? 0.49409658 0.42055467 0.68499064 -0.05963534 -0.04307719 -0.00660444 93  SER B CB   
7893  O OG   . SER B 93  ? 0.53541744 0.46068782 0.72908735 -0.05892737 -0.04461136 -0.00719178 93  SER B OG   
7894  H H    . SER B 93  ? 0.46758074 0.39058593 0.65242755 -0.06494259 -0.04133701 -0.00013484 93  SER B H    
7895  H HA   . SER B 93  ? 0.47072574 0.39578575 0.67163861 -0.06305546 -0.04595170 -0.00478387 93  SER B HA   
7896  H HB2  . SER B 93  ? 0.49547169 0.42510262 0.68883049 -0.05813975 -0.04263008 -0.00937864 93  SER B HB2  
7897  H HB3  . SER B 93  ? 0.49767429 0.42353243 0.68203527 -0.05938976 -0.04143862 -0.00553536 93  SER B HB3  
7899  N N    . ASP B 94  ? 0.49565756 0.41332072 0.69413596 -0.06625503 -0.04863909 0.00109079  94  ASP B N    
7900  C CA   . ASP B 94  ? 0.51001990 0.42318878 0.70738006 -0.06853926 -0.05057920 0.00498777  94  ASP B CA   
7901  C C    . ASP B 94  ? 0.44916403 0.36187768 0.64242178 -0.06648134 -0.04996556 0.00418936  94  ASP B C    
7902  O O    . ASP B 94  ? 0.45461756 0.36365986 0.64586347 -0.06811482 -0.05140242 0.00739416  94  ASP B O    
7903  C CB   . ASP B 94  ? 0.59055036 0.50271606 0.79867268 -0.06996165 -0.05387815 0.00558873  94  ASP B CB   
7904  C CG   . ASP B 94  ? 0.73061574 0.64210641 0.94251549 -0.07289108 -0.05506330 0.00784372  94  ASP B CG   
7905  O OD1  . ASP B 94  ? 0.75002879 0.66098434 0.95482516 -0.07440159 -0.05327321 0.00986560  94  ASP B OD1  
7906  O OD2  . ASP B 94  ? 0.76942313 0.68103921 0.99163520 -0.07359032 -0.05760003 0.00744333  94  ASP B OD2  
7907  H H    . ASP B 94  ? 0.48906773 0.40864819 0.69348657 -0.06523693 -0.04938015 -0.00127824 94  ASP B H    
7908  H HA   . ASP B 94  ? 0.50982589 0.42087597 0.70239854 -0.07058184 -0.05021698 0.00783387  94  ASP B HA   
7909  H HB2  . ASP B 94  ? 0.59120309 0.50573921 0.80432057 -0.06796034 -0.05393997 0.00234351  94  ASP B HB2  
7910  H HB3  . ASP B 94  ? 0.59347671 0.50301802 0.80158502 -0.07102360 -0.05528873 0.00779957  94  ASP B HB3  
7911  N N    . PHE B 95  ? 0.40798318 0.32446805 0.60071766 -0.06302718 -0.04813755 0.00002156  95  PHE B N    
7912  C CA   . PHE B 95  ? 0.39335585 0.30992201 0.58354735 -0.06092666 -0.04763192 -0.00099537 95  PHE B CA   
7913  C C    . PHE B 95  ? 0.39375508 0.30971706 0.57317185 -0.06039688 -0.04520692 0.00013291  95  PHE B C    
7914  O O    . PHE B 95  ? 0.38153762 0.30056354 0.55789691 -0.05761465 -0.04319157 -0.00265485 95  PHE B O    
7915  C CB   . PHE B 95  ? 0.38521641 0.30605063 0.58085358 -0.05776040 -0.04711606 -0.00598273 95  PHE B CB   
7916  C CG   . PHE B 95  ? 0.37472433 0.29585600 0.57057106 -0.05573166 -0.04698192 -0.00725135 95  PHE B CG   
7917  C CD1  . PHE B 95  ? 0.37345737 0.29138577 0.57310438 -0.05703174 -0.04904701 -0.00481526 95  PHE B CD1  
7918  C CD2  . PHE B 95  ? 0.36708683 0.29186639 0.56003076 -0.05263619 -0.04491036 -0.01077996 95  PHE B CD2  
7919  C CE1  . PHE B 95  ? 0.37369043 0.29193097 0.57373738 -0.05520219 -0.04875235 -0.00573669 95  PHE B CE1  
7920  C CE2  . PHE B 95  ? 0.37034962 0.29549351 0.56370276 -0.05089485 -0.04466646 -0.01179790 95  PHE B CE2  
7921  C CZ   . PHE B 95  ? 0.36331350 0.28520495 0.56030881 -0.05213521 -0.04647741 -0.00930260 95  PHE B CZ   
7922  H H    . PHE B 95  ? 0.41285568 0.33195752 0.60689396 -0.06203502 -0.04725014 -0.00213829 95  PHE B H    
7923  H HA   . PHE B 95  ? 0.39593938 0.30995697 0.58804977 -0.06213273 -0.04929745 0.00103163  95  PHE B HA   
7924  H HB2  . PHE B 95  ? 0.38409323 0.30529004 0.58636838 -0.05831935 -0.04844582 -0.00679897 95  PHE B HB2  
7925  H HB3  . PHE B 95  ? 0.38325155 0.30655560 0.57607901 -0.05649768 -0.04549988 -0.00778625 95  PHE B HB3  
7926  H HD1  . PHE B 95  ? 0.37605724 0.29147655 0.57752037 -0.05928516 -0.05062615 -0.00216997 95  PHE B HD1  
7927  H HD2  . PHE B 95  ? 0.36897805 0.29602790 0.55980426 -0.05178771 -0.04370557 -0.01235496 95  PHE B HD2  
7928  H HE1  . PHE B 95  ? 0.37233916 0.28843546 0.57535958 -0.05609936 -0.05019339 -0.00394065 95  PHE B HE1  
7929  H HE2  . PHE B 95  ? 0.36684719 0.29449248 0.55792004 -0.04890223 -0.04325570 -0.01402446 95  PHE B HE2  
7930  H HZ   . PHE B 95  ? 0.36688656 0.28914896 0.56440103 -0.05090662 -0.04618660 -0.00995909 95  PHE B HZ   
7931  N N    . ASP B 96  ? 0.39921880 0.31107920 0.57304919 -0.06322405 -0.04551819 0.00427352  96  ASP B N    
7932  C CA   . ASP B 96  ? 0.41674352 0.32742482 0.58043242 -0.06320492 -0.04314261 0.00549138  96  ASP B CA   
7933  C C    . ASP B 96  ? 0.41823447 0.32362473 0.57684487 -0.06594822 -0.04448005 0.00976370  96  ASP B C    
7934  O O    . ASP B 96  ? 0.42062563 0.32334882 0.58361107 -0.06810506 -0.04735191 0.01215756  96  ASP B O    
7935  C CB   . ASP B 96  ? 0.44057265 0.35278353 0.60164851 -0.06367835 -0.04099116 0.00511089  96  ASP B CB   
7936  C CG   . ASP B 96  ? 0.45484519 0.36417371 0.61557764 -0.06739168 -0.04172213 0.00842561  96  ASP B CG   
7937  O OD1  . ASP B 96  ? 0.47481787 0.38006574 0.63542396 -0.07015806 -0.04401510 0.01180791  96  ASP B OD1  
7938  O OD2  . ASP B 96  ? 0.44303432 0.35414034 0.60306567 -0.06763726 -0.03987806 0.00788500  96  ASP B OD2  
7939  H H    . ASP B 96  ? 0.40401590 0.31364620 0.58046526 -0.06530337 -0.04729765 0.00640216  96  ASP B H    
7940  H HA   . ASP B 96  ? 0.41470507 0.32724071 0.57674569 -0.06089302 -0.04200832 0.00357291  96  ASP B HA   
7941  H HB2  . ASP B 96  ? 0.43672112 0.34894505 0.59184581 -0.06286582 -0.03907947 0.00502691  96  ASP B HB2  
7942  H HB3  . ASP B 96  ? 0.43492463 0.35040933 0.60040939 -0.06216090 -0.04074020 0.00252742  96  ASP B HB3  
7943  N N    . VAL B 97  ? 0.42118478 0.32493946 0.57052839 -0.06595682 -0.04246920 0.01078284  97  VAL B N    
7944  C CA   . VAL B 97  ? 0.42373580 0.32261771 0.56725353 -0.06808586 -0.04360503 0.01428101  97  VAL B CA   
7945  C C    . VAL B 97  ? 0.43742016 0.33209172 0.57941329 -0.07243890 -0.04527701 0.01824649  97  VAL B C    
7946  O O    . VAL B 97  ? 0.45841625 0.34884065 0.59802783 -0.07486027 -0.04746627 0.02156733  97  VAL B O    
7947  C CB   . VAL B 97  ? 0.42616314 0.32445997 0.56020015 -0.06681748 -0.04081522 0.01391686  97  VAL B CB   
7948  C CG1  . VAL B 97  ? 0.42368042 0.32189509 0.55243731 -0.06784254 -0.03811175 0.01403466  97  VAL B CG1  
7949  C CG2  . VAL B 97  ? 0.42826807 0.32168925 0.55649316 -0.06855309 -0.04218520 0.01705354  97  VAL B CG2  
7950  H H    . VAL B 97  ? 0.42027742 0.32597965 0.56699950 -0.06459370 -0.04038548 0.00922087  97  VAL B H    
7951  H HA   . VAL B 97  ? 0.42445552 0.32310712 0.57131982 -0.06754520 -0.04519450 0.01435675  97  VAL B HA   
7952  H HB   . VAL B 97  ? 0.42168486 0.32304916 0.55715418 -0.06407162 -0.03980332 0.01141004  97  VAL B HB   
7953  H HG11 . VAL B 97  ? 0.42863166 0.32386073 0.55553901 -0.07063251 -0.03894484 0.01648838  97  VAL B HG11 
7954  H HG12 . VAL B 97  ? 0.42308262 0.32448965 0.55590940 -0.06671847 -0.03740668 0.01211902  97  VAL B HG12 
7955  H HG13 . VAL B 97  ? 0.42569315 0.32363534 0.54896319 -0.06687152 -0.03623804 0.01360630  97  VAL B HG13 
7956  H HG21 . VAL B 97  ? 0.42860514 0.32181665 0.55130780 -0.06751980 -0.04040113 0.01654722  97  VAL B HG21 
7957  H HG22 . VAL B 97  ? 0.42681992 0.32046315 0.55908996 -0.06790490 -0.04386942 0.01706230  97  VAL B HG22 
7958  H HG23 . VAL B 97  ? 0.43215942 0.32243964 0.55824643 -0.07139709 -0.04318766 0.01958637  97  VAL B HG23 
7959  N N    . MET B 98  ? 0.47517401 0.37100852 0.61873358 -0.07359511 -0.04445975 0.01811699  98  MET B N    
7960  C CA   . MET B 98  ? 0.51305813 0.40522158 0.65550387 -0.07788328 -0.04605012 0.02198386  98  MET B CA   
7961  C C    . MET B 98  ? 0.50310105 0.39431798 0.65462959 -0.07945535 -0.05008189 0.02371299  98  MET B C    
7962  O O    . MET B 98  ? 0.53130394 0.41869128 0.68164110 -0.08323731 -0.05227038 0.02769106  98  MET B O    
7963  C CB   . MET B 98  ? 0.52839166 0.42221990 0.67052078 -0.07880980 -0.04396015 0.02159551  98  MET B CB   
7964  C CG   . MET B 98  ? 0.60142159 0.49574751 0.73486221 -0.07768741 -0.03987235 0.02036544  98  MET B CG   
7965  S SD   . MET B 98  ? 0.64973783 0.53865510 0.77086973 -0.07908779 -0.03910739 0.02274168  98  MET B SD   
7966  C CE   . MET B 98  ? 0.84291959 0.73025173 0.95515627 -0.08108429 -0.03516090 0.02360231  98  MET B CE   
7967  H H    . MET B 98  ? 0.46903962 0.36803317 0.61432046 -0.07179454 -0.04289785 0.01570284  98  MET B H    
7968  H HA   . MET B 98  ? 0.50988734 0.39876330 0.64574200 -0.07944370 -0.04599481 0.02407104  98  MET B HA   
7969  H HB2  . MET B 98  ? 0.53614962 0.43321139 0.68475115 -0.07727850 -0.04410429 0.01948124  98  MET B HB2  
7970  H HB3  . MET B 98  ? 0.54251182 0.43388471 0.68416548 -0.08177906 -0.04521396 0.02434131  98  MET B HB3  
7971  H HG2  . MET B 98  ? 0.58374697 0.48137397 0.71913511 -0.07476556 -0.03858995 0.01749419  98  MET B HG2  
7972  H HG3  . MET B 98  ? 0.59003645 0.48443955 0.72260976 -0.07907727 -0.03873711 0.02102571  98  MET B HG3  
7973  H HE1  . MET B 98  ? 0.77252775 0.66291630 0.88551754 -0.07882752 -0.03283698 0.02123121  98  MET B HE1  
7974  H HE2  . MET B 98  ? 0.78571266 0.67230183 0.89945877 -0.08338872 -0.03589068 0.02524259  98  MET B HE2  
7975  H HE3  . MET B 98  ? 0.78689766 0.67105711 0.89220166 -0.08214665 -0.03458937 0.02480423  98  MET B HE3  
7976  N N    . HIS B 99  ? 0.48699495 0.38151905 0.64736933 -0.07667483 -0.05104098 0.02081283  99  HIS B N    
7977  C CA   . HIS B 99  ? 0.47287834 0.36652032 0.64274907 -0.07784440 -0.05469134 0.02216803  99  HIS B CA   
7978  C C    . HIS B 99  ? 0.45706907 0.34920642 0.62771922 -0.07686220 -0.05623717 0.02273583  99  HIS B C    
7979  O O    . HIS B 99  ? 0.43908072 0.33163068 0.61872351 -0.07645524 -0.05856018 0.02254350  99  HIS B O    
7980  C CB   . HIS B 99  ? 0.48562294 0.38368970 0.66554332 -0.07566366 -0.05469161 0.01845536  99  HIS B CB   
7981  C CG   . HIS B 99  ? 0.51610756 0.41550678 0.69640255 -0.07694776 -0.05364214 0.01838960  99  HIS B CG   
7982  N ND1  . HIS B 99  ? 0.51538503 0.41690886 0.68925595 -0.07567821 -0.05016803 0.01657162  99  HIS B ND1  
7983  C CD2  . HIS B 99  ? 0.48087507 0.37987539 0.66770303 -0.07935869 -0.05561799 0.02003879  99  HIS B CD2  
7984  C CE1  . HIS B 99  ? 0.52410573 0.42661095 0.70054692 -0.07723141 -0.04991077 0.01704534  99  HIS B CE1  
7985  N NE2  . HIS B 99  ? 0.50881034 0.40980685 0.69295514 -0.07948720 -0.05322189 0.01914111  99  HIS B NE2  
7986  H H    . HIS B 99  ? 0.48298892 0.38038182 0.64359856 -0.07402930 -0.04934240 0.01789693  99  HIS B H    
7987  H HA   . HIS B 99  ? 0.47899255 0.37000760 0.64843631 -0.08086041 -0.05623918 0.02528451  99  HIS B HA   
7988  H HB2  . HIS B 99  ? 0.48486197 0.38557214 0.66460168 -0.07281794 -0.05309285 0.01536596  99  HIS B HB2  
7989  H HB3  . HIS B 99  ? 0.48704684 0.38448495 0.67368662 -0.07626231 -0.05701694 0.01915724  99  HIS B HB3  
7991  H HD2  . HIS B 99  ? 0.49534059 0.39306909 0.68778753 -0.08065235 -0.05810443 0.02152723  99  HIS B HD2  
7992  H HE1  . HIS B 99  ? 0.52028191 0.42427242 0.69396561 -0.07684167 -0.04782066 0.01618773  99  HIS B HE1  
7994  N N    . ALA B 100 ? 0.44265014 0.33358720 0.60444939 -0.07599608 -0.05456257 0.02287779  100 ALA B N    
7995  C CA   . ALA B 100 ? 0.44779783 0.33703595 0.60931343 -0.07531746 -0.05591295 0.02387523  100 ALA B CA   
7996  C C    . ALA B 100 ? 0.43749210 0.32115754 0.59175587 -0.07914954 -0.05769315 0.02873662  100 ALA B C    
7997  O O    . ALA B 100 ? 0.44366956 0.32544345 0.59084046 -0.08140171 -0.05661404 0.03023209  100 ALA B O    
7998  C CB   . ALA B 100 ? 0.45561635 0.34739399 0.61227757 -0.07165645 -0.05294999 0.02070058  100 ALA B CB   
7999  H H    . ALA B 100 ? 0.44895869 0.34013563 0.60485816 -0.07581532 -0.05247575 0.02236574  100 ALA B H    
8000  H HA   . ALA B 100 ? 0.44401190 0.33391157 0.61312419 -0.07494027 -0.05767586 0.02365378  100 ALA B HA   
8001  H HB1  . ALA B 100 ? 0.45116609 0.34177911 0.60783803 -0.07132488 -0.05389632 0.02155718  100 ALA B HB1  
8002  H HB2  . ALA B 100 ? 0.44902337 0.34438023 0.60980844 -0.06932700 -0.05184119 0.01759071  100 ALA B HB2  
8003  H HB3  . ALA B 100 ? 0.45384496 0.34483281 0.60337818 -0.07203151 -0.05123750 0.02097501  100 ALA B HB3  
8004  N N    . PRO B 101 ? 0.44622755 0.32704103 0.60149413 -0.08007783 -0.06031376 0.03131983  101 PRO B N    
8005  C CA   . PRO B 101 ? 0.45431390 0.32953182 0.60190314 -0.08404427 -0.06227627 0.03605303  101 PRO B CA   
8006  C C    . PRO B 101 ? 0.47449058 0.34801704 0.60933858 -0.08416003 -0.05936316 0.03579407  101 PRO B C    
8007  O O    . PRO B 101 ? 0.47645330 0.34560469 0.60365248 -0.08777423 -0.06014857 0.03906073  101 PRO B O    
8008  C CB   . PRO B 101 ? 0.45567638 0.32908654 0.60793978 -0.08421212 -0.06538558 0.03817033  101 PRO B CB   
8009  C CG   . PRO B 101 ? 0.45768040 0.33612436 0.61881727 -0.07964357 -0.06408641 0.03386253  101 PRO B CG   
8010  C CD   . PRO B 101 ? 0.44028085 0.32301754 0.60455543 -0.07771524 -0.06163538 0.02997910  101 PRO B CD   
8011  H HA   . PRO B 101 ? 0.45967168 0.33341625 0.60846412 -0.08667092 -0.06373680 0.03814567  101 PRO B HA   
8012  H HB2  . PRO B 101 ? 0.45925441 0.33038440 0.60508353 -0.08472648 -0.06530953 0.03939766  101 PRO B HB2  
8013  H HB3  . PRO B 101 ? 0.45901737 0.33048531 0.61534721 -0.08666074 -0.06821688 0.04094464  101 PRO B HB3  
8014  H HG2  . PRO B 101 ? 0.45136318 0.33044204 0.60883266 -0.07777742 -0.06261827 0.03263304  101 PRO B HG2  
8015  H HG3  . PRO B 101 ? 0.45166415 0.32980582 0.62003392 -0.07999066 -0.06635084 0.03495835  101 PRO B HG3  
8016  H HD2  . PRO B 101 ? 0.44091353 0.32665098 0.60515916 -0.07473060 -0.05947895 0.02680316  101 PRO B HD2  
8017  H HD3  . PRO B 101 ? 0.44301850 0.32654941 0.61495340 -0.07811052 -0.06312934 0.02997959  101 PRO B HD3  
8018  N N    . ALA B 102 ? 0.49949834 0.37638238 0.63186049 -0.08036032 -0.05593985 0.03192454  102 ALA B N    
8019  C CA   . ALA B 102 ? 0.49994165 0.37545973 0.62098771 -0.08024950 -0.05285943 0.03138407  102 ALA B CA   
8020  C C    . ALA B 102 ? 0.50905925 0.38310975 0.62504876 -0.08298785 -0.05152245 0.03241063  102 ALA B C    
8021  O O    . ALA B 102 ? 0.48423368 0.35436416 0.59047675 -0.08529037 -0.05067306 0.03424432  102 ALA B O    
8022  C CB   . ALA B 102 ? 0.47966003 0.36008343 0.60113394 -0.07565446 -0.04941591 0.02685438  102 ALA B CB   
8023  H H    . ALA B 102 ? 0.48687527 0.36690494 0.62463880 -0.07781172 -0.05549144 0.02958408  102 ALA B H    
8024  H HA   . ALA B 102 ? 0.49992621 0.37231886 0.61645985 -0.08140096 -0.05384520 0.03330134  102 ALA B HA   
8025  H HB1  . ALA B 102 ? 0.48585716 0.36540744 0.60040212 -0.07549679 -0.04737669 0.02651535  102 ALA B HB1  
8026  H HB2  . ALA B 102 ? 0.48156172 0.36300492 0.60595644 -0.07394641 -0.05008334 0.02619915  102 ALA B HB2  
8027  H HB3  . ALA B 102 ? 0.48180503 0.36523455 0.60765302 -0.07462490 -0.04860327 0.02498653  102 ALA B HB3  
8028  N N    . ARG B 103 ? 0.53553993 0.41290838 0.65808201 -0.08256292 -0.05104458 0.03093472  103 ARG B N    
8029  C CA   . ARG B 103 ? 0.60166490 0.47802216 0.72053832 -0.08521190 -0.04977484 0.03206981  103 ARG B CA   
8030  C C    . ARG B 103 ? 0.60482740 0.48003921 0.71277237 -0.08506421 -0.04585471 0.03119019  103 ARG B C    
8031  O O    . ARG B 103 ? 0.64143986 0.51305926 0.74229741 -0.08848006 -0.04531280 0.03359355  103 ARG B O    
8032  C CB   . ARG B 103 ? 0.67874229 0.55013043 0.79601562 -0.09024779 -0.05316556 0.03699519  103 ARG B CB   
8033  C CG   . ARG B 103 ? 0.80942762 0.68131590 0.93794352 -0.09119394 -0.05730716 0.03865120  103 ARG B CG   
8034  C CD   . ARG B 103 ? 1.03165281 0.90603328 1.16887844 -0.09194046 -0.05815508 0.03852227  103 ARG B CD   
8035  N NE   . ARG B 103 ? 1.32699764 1.19791961 1.46038103 -0.09672139 -0.05938842 0.04259039  103 ARG B NE   
8036  C CZ   . ARG B 103 ? 1.39797497 1.26424396 1.52974701 -0.10082707 -0.06309615 0.04736361  103 ARG B CZ   
8037  N NH1  . ARG B 103 ? 1.36381936 1.22888851 1.50102782 -0.10068480 -0.06655987 0.04878879  103 ARG B NH1  
8038  N NH2  . ARG B 103 ? 1.35979450 1.22269559 1.48467278 -0.10516132 -0.06333247 0.05079020  103 ARG B NH2  
8039  H H    . ARG B 103 ? 0.53586370 0.41615957 0.66526049 -0.08062112 -0.05146448 0.02916801  103 ARG B H    
8040  H HA   . ARG B 103 ? 0.59636617 0.47590280 0.72085035 -0.08407909 -0.04922845 0.03036733  103 ARG B HA   
8041  H HB2  . ARG B 103 ? 0.68503499 0.55320477 0.79668707 -0.09143639 -0.05387027 0.03865538  103 ARG B HB2  
8042  H HB3  . ARG B 103 ? 0.68741518 0.55818409 0.80150282 -0.09199288 -0.05196804 0.03768578  103 ARG B HB3  
8043  H HG2  . ARG B 103 ? 0.80352306 0.67734724 0.93654490 -0.08862481 -0.05762568 0.03687651  103 ARG B HG2  
8044  H HG3  . ARG B 103 ? 0.82176816 0.69003046 0.94818294 -0.09397890 -0.05974499 0.04193376  103 ARG B HG3  
8045  H HD2  . ARG B 103 ? 1.01937962 0.89699739 1.15747142 -0.08971927 -0.05562568 0.03556878  103 ARG B HD2  
8046  H HD3  . ARG B 103 ? 1.02584267 0.90112269 1.17092717 -0.09134886 -0.06039602 0.03855094  103 ARG B HD3  
8047  H HE   . ARG B 103 ? 1.26657271 1.13859510 1.39861226 -0.09698885 -0.05760073 0.04193819  103 ARG B HE   
8048  H HH11 . ARG B 103 ? 1.36144269 1.22905922 1.50562298 -0.09824181 -0.06684583 0.04682193  103 ARG B HH11 
8049  H HH12 . ARG B 103 ? 1.37515295 1.23685956 1.50903964 -0.10308390 -0.06856143 0.05171988  103 ARG B HH12 
8050  H HH21 . ARG B 103 ? 1.37648046 1.23642349 1.50063086 -0.10801645 -0.06602084 0.05406011  103 ARG B HH21 
8051  H HH22 . ARG B 103 ? 1.37336838 1.23701406 1.49441552 -0.10522603 -0.06078946 0.04983280  103 ARG B HH22 
8052  N N    . ARG B 104 ? 0.55159175 0.42958468 0.65795946 -0.08123800 -0.04316679 0.02788788  104 ARG B N    
8053  C CA   . ARG B 104 ? 0.51066756 0.38802445 0.60802472 -0.08054068 -0.03928152 0.02666434  104 ARG B CA   
8054  C C    . ARG B 104 ? 0.47612157 0.35939783 0.57779753 -0.07630383 -0.03640416 0.02249235  104 ARG B C    
8055  O O    . ARG B 104 ? 0.44789630 0.33469480 0.55626750 -0.07340878 -0.03739284 0.02045080  104 ARG B O    
8056  C CB   . ARG B 104 ? 0.51325947 0.38785815 0.60425496 -0.07981937 -0.03930379 0.02704101  104 ARG B CB   
8057  C CG   . ARG B 104 ? 0.51447117 0.38296834 0.60027355 -0.08367314 -0.04237118 0.03105081  104 ARG B CG   
8058  C CD   . ARG B 104 ? 0.51371342 0.38117659 0.59962374 -0.08221289 -0.04421218 0.03137974  104 ARG B CD   
8059  N NE   . ARG B 104 ? 0.49796966 0.36535153 0.57718098 -0.07997261 -0.04121979 0.02947283  104 ARG B NE   
8060  C CZ   . ARG B 104 ? 0.50802052 0.37547487 0.58703792 -0.07787123 -0.04181500 0.02903073  104 ARG B CZ   
8061  N NH1  . ARG B 104 ? 0.50424695 0.37144968 0.58884716 -0.07798505 -0.04524622 0.03055273  104 ARG B NH1  
8062  N NH2  . ARG B 104 ? 0.50251675 0.37069505 0.57653320 -0.07542539 -0.03882914 0.02697789  104 ARG B NH2  
8063  H H    . ARG B 104 ? 0.54641855 0.42686236 0.65775788 -0.07895868 -0.04375347 0.02632415  104 ARG B H    
8064  H HA   . ARG B 104 ? 0.51737368 0.39264393 0.61056912 -0.08295038 -0.03845311 0.02804027  104 ARG B HA   
8065  H HB2  . ARG B 104 ? 0.50709045 0.38418245 0.60254812 -0.07732496 -0.03988402 0.02558530  104 ARG B HB2  
8066  H HB3  . ARG B 104 ? 0.51282007 0.38736230 0.59859347 -0.07901167 -0.03653784 0.02587397  104 ARG B HB3  
8067  H HG2  . ARG B 104 ? 0.52037710 0.38601723 0.59877878 -0.08543886 -0.04093045 0.03186249  104 ARG B HG2  
8068  H HG3  . ARG B 104 ? 0.51679718 0.38461262 0.60640723 -0.08566616 -0.04470015 0.03286498  104 ARG B HG3  
8069  H HD2  . ARG B 104 ? 0.51314378 0.37686652 0.59691286 -0.08489552 -0.04665329 0.03417648  104 ARG B HD2  
8070  H HD3  . ARG B 104 ? 0.50507182 0.37562847 0.59819257 -0.08020522 -0.04518368 0.03023891  104 ARG B HD3  
8071  H HE   . ARG B 104 ? 0.50615299 0.37344617 0.58133388 -0.07999387 -0.03881516 0.02859634  104 ARG B HE   
8072  H HH11 . ARG B 104 ? 0.50561512 0.37183830 0.59330314 -0.07983503 -0.04740961 0.03223408  104 ARG B HH11 
8073  H HH12 . ARG B 104 ? 0.50259501 0.37062812 0.58807313 -0.07621901 -0.04538070 0.02996479  104 ARG B HH12 
8074  H HH21 . ARG B 104 ? 0.50164068 0.37081832 0.57685286 -0.07361502 -0.03911063 0.02640132  104 ARG B HH21 
8075  H HH22 . ARG B 104 ? 0.50598085 0.37363783 0.57569516 -0.07564756 -0.03657291 0.02626462  104 ARG B HH22 
8076  N N    . ASP B 105 ? 0.46165180 0.34597802 0.55938274 -0.07600226 -0.03280377 0.02126217  105 ASP B N    
8077  C CA   . ASP B 105 ? 0.44662103 0.33626378 0.54744625 -0.07210675 -0.03003968 0.01759636  105 ASP B CA   
8078  C C    . ASP B 105 ? 0.42610022 0.31543905 0.52170420 -0.06964035 -0.02850723 0.01638052  105 ASP B C    
8079  O O    . ASP B 105 ? 0.43538874 0.32205746 0.52313596 -0.07032125 -0.02605455 0.01682420  105 ASP B O    
8080  C CB   . ASP B 105 ? 0.44351700 0.33469588 0.54365891 -0.07272555 -0.02700720 0.01697600  105 ASP B CB   
8081  C CG   . ASP B 105 ? 0.44424152 0.34135085 0.54926068 -0.06880978 -0.02486706 0.01339172  105 ASP B CG   
8082  O OD1  . ASP B 105 ? 0.43607870 0.33486101 0.54010022 -0.06578667 -0.02416202 0.01156191  105 ASP B OD1  
8083  O OD2  . ASP B 105 ? 0.43761331 0.33776391 0.54756629 -0.06881483 -0.02406513 0.01253740  105 ASP B OD2  
8084  H H    . ASP B 105 ? 0.46748003 0.34915626 0.56056333 -0.07833742 -0.03206459 0.02280362  105 ASP B H    
8085  H HA   . ASP B 105 ? 0.43995893 0.33248991 0.54748303 -0.07070675 -0.03146490 0.01640848  105 ASP B HA   
8086  H HB2  . ASP B 105 ? 0.44870844 0.33963457 0.55194765 -0.07460640 -0.02829286 0.01815982  105 ASP B HB2  
8087  H HB3  . ASP B 105 ? 0.45013973 0.33869654 0.54367703 -0.07388565 -0.02515433 0.01779805  105 ASP B HB3  
8088  N N    . LEU B 106 ? 0.41400942 0.30599689 0.51404327 -0.06685843 -0.02988405 0.01485786  106 LEU B N    
8089  C CA   . LEU B 106 ? 0.41110042 0.30257967 0.50673258 -0.06478709 -0.02904068 0.01423248  106 LEU B CA   
8090  C C    . LEU B 106 ? 0.41079435 0.30539408 0.50427800 -0.06207191 -0.02532777 0.01175476  106 LEU B C    
8091  O O    . LEU B 106 ? 0.40710527 0.30001038 0.49456221 -0.06126453 -0.02367441 0.01176229  106 LEU B O    
8092  C CB   . LEU B 106 ? 0.39633074 0.29029578 0.49805343 -0.06260100 -0.03138951 0.01328773  106 LEU B CB   
8093  C CG   . LEU B 106 ? 0.40207905 0.29305530 0.50702208 -0.06508657 -0.03514297 0.01584090  106 LEU B CG   
8094  C CD1  . LEU B 106 ? 0.39262840 0.28695929 0.50553972 -0.06276029 -0.03697024 0.01433333  106 LEU B CD1  
8095  C CD2  . LEU B 106 ? 0.41097260 0.29638943 0.50890160 -0.06736718 -0.03626413 0.01880894  106 LEU B CD2  
8096  H H    . LEU B 106 ? 0.41251248 0.30673558 0.51858050 -0.06623384 -0.03132566 0.01415115  106 LEU B H    
8097  H HA   . LEU B 106 ? 0.41401160 0.30139914 0.50418746 -0.06669589 -0.02937046 0.01614685  106 LEU B HA   
8098  H HB2  . LEU B 106 ? 0.39652106 0.29440585 0.50324929 -0.06083124 -0.03102975 0.01125768  106 LEU B HB2  
8099  H HB3  . LEU B 106 ? 0.39940232 0.29320905 0.49824649 -0.06120851 -0.03075084 0.01295402  106 LEU B HB3  
8100  H HG   . LEU B 106 ? 0.40298179 0.29340857 0.50980628 -0.06692100 -0.03576804 0.01664169  106 LEU B HG   
8101  H HD11 . LEU B 106 ? 0.39486220 0.28747472 0.51079708 -0.06440526 -0.03929076 0.01594223  106 LEU B HD11 
8102  H HD12 . LEU B 106 ? 0.39257449 0.28709656 0.50358081 -0.06127766 -0.03662036 0.01398078  106 LEU B HD12 
8103  H HD13 . LEU B 106 ? 0.39119253 0.28919309 0.50822026 -0.06115376 -0.03616625 0.01212375  106 LEU B HD13 
8104  H HD21 . LEU B 106 ? 0.41345942 0.29640713 0.50612116 -0.06915617 -0.03513863 0.01977703  106 LEU B HD21 
8105  H HD22 . LEU B 106 ? 0.40849981 0.29434916 0.50447607 -0.06562124 -0.03560050 0.01811206  106 LEU B HD22 
8106  H HD23 . LEU B 106 ? 0.41025135 0.29398519 0.51083779 -0.06890318 -0.03883535 0.02054363  106 LEU B HD23 
8107  N N    . ILE B 107 ? 0.40988281 0.30910328 0.50886387 -0.06066612 -0.02419622 0.00968835  107 ILE B N    
8108  C CA   . ILE B 107 ? 0.42252886 0.32502887 0.52056009 -0.05817290 -0.02093035 0.00755655  107 ILE B CA   
8109  C C    . ILE B 107 ? 0.43549538 0.33448467 0.52635539 -0.06004720 -0.01795110 0.00872605  107 ILE B C    
8110  O O    . ILE B 107 ? 0.41995323 0.31923518 0.50699139 -0.05834701 -0.01524959 0.00778864  107 ILE B O    
8111  C CB   . ILE B 107 ? 0.43315643 0.34142226 0.53904182 -0.05631898 -0.02083227 0.00516830  107 ILE B CB   
8112  C CG1  . ILE B 107 ? 0.43661439 0.34813780 0.54877794 -0.05437348 -0.02340357 0.00359010  107 ILE B CG1  
8113  C CG2  . ILE B 107 ? 0.44051939 0.35197717 0.54572004 -0.05417379 -0.01759755 0.00345187  107 ILE B CG2  
8114  C CD1  . ILE B 107 ? 0.45290512 0.36425418 0.56238443 -0.05245614 -0.02371471 0.00334224  107 ILE B CD1  
8115  H H    . ILE B 107 ? 0.41166809 0.31197220 0.51528001 -0.06130519 -0.02559027 0.00968006  107 ILE B H    
8116  H HA   . ILE B 107 ? 0.42239672 0.32556301 0.51916265 -0.05637645 -0.02073557 0.00689796  107 ILE B HA   
8117  H HB   . ILE B 107 ? 0.43431333 0.34188539 0.54198182 -0.05818123 -0.02130534 0.00594695  107 ILE B HB   
8118  H HG12 . ILE B 107 ? 0.43866581 0.34875259 0.55322003 -0.05595862 -0.02538025 0.00455436  107 ILE B HG12 
8119  H HG13 . ILE B 107 ? 0.43602985 0.35135457 0.55217940 -0.05287283 -0.02297218 0.00174331  107 ILE B HG13 
8120  H HG21 . ILE B 107 ? 0.43732345 0.34902978 0.54012036 -0.05257861 -0.01694475 0.00299356  107 ILE B HG21 
8121  H HG22 . ILE B 107 ? 0.44095650 0.35054171 0.54321599 -0.05559091 -0.01589085 0.00433141  107 ILE B HG22 
8122  H HG23 . ILE B 107 ? 0.43529508 0.35047129 0.54556781 -0.05299258 -0.01786137 0.00195489  107 ILE B HG23 
8123  H HD11 . ILE B 107 ? 0.44878283 0.35650715 0.55533969 -0.05398324 -0.02470264 0.00515036  107 ILE B HD11 
8124  H HD12 . ILE B 107 ? 0.44727778 0.35940760 0.55382550 -0.05117758 -0.02179975 0.00279124  107 ILE B HD12 
8125  H HD13 . ILE B 107 ? 0.44427228 0.35835952 0.55797470 -0.05099204 -0.02486336 0.00196540  107 ILE B HD13 
8126  N N    . ALA B 108 ? 0.44143131 0.33692083 0.53028166 -0.06360930 -0.01838440 0.01082403  108 ALA B N    
8127  C CA   . ALA B 108 ? 0.44295347 0.33471009 0.52423948 -0.06567860 -0.01535537 0.01188146  108 ALA B CA   
8128  C C    . ALA B 108 ? 0.44034007 0.32735494 0.51339382 -0.06617664 -0.01508273 0.01285825  108 ALA B C    
8129  O O    . ALA B 108 ? 0.45124477 0.33678871 0.51876020 -0.06574312 -0.01178356 0.01222947  108 ALA B O    
8130  C CB   . ALA B 108 ? 0.44314551 0.33205888 0.52351129 -0.06970061 -0.01604013 0.01416561  108 ALA B CB   
8131  H H    . ALA B 108 ? 0.43934476 0.33475220 0.53151411 -0.06480499 -0.02049147 0.01159414  108 ALA B H    
8132  H HA   . ALA B 108 ? 0.44089103 0.33515793 0.52306670 -0.06409504 -0.01287460 0.01041145  108 ALA B HA   
8133  H HB1  . ALA B 108 ? 0.44870001 0.33513984 0.52364671 -0.07107221 -0.01379513 0.01472438  108 ALA B HB1  
8134  H HB2  . ALA B 108 ? 0.44223648 0.33420956 0.52799326 -0.06931306 -0.01611223 0.01350877  108 ALA B HB2  
8135  H HB3  . ALA B 108 ? 0.44545475 0.33196312 0.52535236 -0.07134318 -0.01867117 0.01577811  108 ALA B HB3  
8136  N N    . GLU B 109 ? 0.43905500 0.32345560 0.51143938 -0.06721725 -0.01849075 0.01445291  109 GLU B N    
8137  C CA   . GLU B 109 ? 0.45304617 0.33298680 0.51810545 -0.06769432 -0.01864826 0.01545809  109 GLU B CA   
8138  C C    . GLU B 109 ? 0.43839094 0.32132304 0.50371361 -0.06370378 -0.01666632 0.01316924  109 GLU B C    
8139  O O    . GLU B 109 ? 0.44699273 0.32715252 0.50585699 -0.06355113 -0.01448261 0.01303153  109 GLU B O    
8140  C CB   . GLU B 109 ? 0.45866445 0.33628336 0.52495158 -0.06903604 -0.02297748 0.01753457  109 GLU B CB   
8141  C CG   . GLU B 109 ? 0.47562668 0.34953010 0.54105479 -0.07331133 -0.02545911 0.02041184  109 GLU B CG   
8142  C CD   . GLU B 109 ? 0.50002956 0.37209067 0.56836087 -0.07451455 -0.02999830 0.02261788  109 GLU B CD   
8143  O OE1  . GLU B 109 ? 0.48413730 0.35772130 0.55493444 -0.07200915 -0.03107320 0.02186090  109 GLU B OE1  
8144  O OE2  . GLU B 109 ? 0.58389735 0.45352930 0.65323007 -0.07785266 -0.03256268 0.02513873  109 GLU B OE2  
8145  H H    . GLU B 109 ? 0.44041559 0.32576561 0.51719701 -0.06765949 -0.02080292 0.01495841  109 GLU B H    
8146  H HA   . GLU B 109 ? 0.45505098 0.33150285 0.51426625 -0.06976736 -0.01722658 0.01633402  109 GLU B HA   
8147  H HB2  . GLU B 109 ? 0.45510513 0.33624220 0.52740538 -0.06705280 -0.02417282 0.01653994  109 GLU B HB2  
8148  H HB3  . GLU B 109 ? 0.46153006 0.33663338 0.52345967 -0.06901023 -0.02307910 0.01803540  109 GLU B HB3  
8149  H HG2  . GLU B 109 ? 0.48297992 0.35315105 0.54180336 -0.07545708 -0.02435719 0.02145616  109 GLU B HG2  
8150  H HG3  . GLU B 109 ? 0.47609138 0.35236904 0.54570806 -0.07342631 -0.02521357 0.01996664  109 GLU B HG3  
8151  N N    . PHE B 110 ? 0.41727424 0.30591935 0.49022853 -0.06062163 -0.01739627 0.01134775  110 PHE B N    
8152  C CA   . PHE B 110 ? 0.40510210 0.29732305 0.47932747 -0.05687620 -0.01602569 0.00938157  110 PHE B CA   
8153  C C    . PHE B 110 ? 0.40894479 0.30215544 0.48079967 -0.05575133 -0.01197187 0.00804170  110 PHE B C    
8154  O O    . PHE B 110 ? 0.39636779 0.28836772 0.46415323 -0.05440230 -0.01037954 0.00772013  110 PHE B O    
8155  C CB   . PHE B 110 ? 0.39662021 0.29481393 0.47933766 -0.05425252 -0.01769355 0.00766353  110 PHE B CB   
8156  C CG   . PHE B 110 ? 0.38098782 0.28392631 0.46582159 -0.05046854 -0.01623067 0.00553500  110 PHE B CG   
8157  C CD1  . PHE B 110 ? 0.36819360 0.27040619 0.45035991 -0.04898494 -0.01657623 0.00580991  110 PHE B CD1  
8158  C CD2  . PHE B 110 ? 0.37239638 0.28062060 0.46226358 -0.04853853 -0.01487210 0.00347430  110 PHE B CD2  
8159  C CE1  . PHE B 110 ? 0.36500236 0.27167249 0.44917881 -0.04566597 -0.01549089 0.00416322  110 PHE B CE1  
8160  C CE2  . PHE B 110 ? 0.36576942 0.27846840 0.45779997 -0.04529404 -0.01408635 0.00180154  110 PHE B CE2  
8161  C CZ   . PHE B 110 ? 0.36170602 0.27355027 0.45063579 -0.04387967 -0.01434107 0.00222744  110 PHE B CZ   
8162  H H    . PHE B 110 ? 0.41701311 0.30736852 0.49456167 -0.06095181 -0.01888796 0.01135886  110 PHE B H    
8163  H HA   . PHE B 110 ? 0.40787384 0.29778898 0.47886658 -0.05684166 -0.01673119 0.01013667  110 PHE B HA   
8164  H HB2  . PHE B 110 ? 0.39403424 0.29134944 0.47794220 -0.05469899 -0.02001400 0.00846469  110 PHE B HB2  
8165  H HB3  . PHE B 110 ? 0.39440849 0.29424241 0.48049468 -0.05480759 -0.01768562 0.00723849  110 PHE B HB3  
8166  H HD1  . PHE B 110 ? 0.37203094 0.27066281 0.45093969 -0.05031923 -0.01760879 0.00725658  110 PHE B HD1  
8167  H HD2  . PHE B 110 ? 0.37350172 0.28235212 0.46563882 -0.04955301 -0.01477896 0.00332913  110 PHE B HD2  
8168  H HE1  . PHE B 110 ? 0.36432227 0.27048588 0.44670483 -0.04471710 -0.01573639 0.00450460  110 PHE B HE1  
8169  H HE2  . PHE B 110 ? 0.36396700 0.28015247 0.45931712 -0.04413908 -0.01333156 0.00053523  110 PHE B HE2  
8170  H HZ   . PHE B 110 ? 0.36022145 0.27505636 0.45036608 -0.04176736 -0.01377394 0.00128803  110 PHE B HZ   
8171  N N    . VAL B 111 ? 0.40948853 0.30486941 0.48425609 -0.05623249 -0.01030811 0.00733907  111 VAL B N    
8172  C CA   . VAL B 111 ? 0.41714662 0.31387401 0.49070820 -0.05488927 -0.00633002 0.00605530  111 VAL B CA   
8173  C C    . VAL B 111 ? 0.42521611 0.31604901 0.49001968 -0.05693249 -0.00382674 0.00704038  111 VAL B C    
8174  O O    . VAL B 111 ? 0.43055323 0.32146111 0.49316370 -0.05516426 -0.00097110 0.00600641  111 VAL B O    
8175  C CB   . VAL B 111 ? 0.42174476 0.32260510 0.50095129 -0.05457958 -0.00475773 0.00499746  111 VAL B CB   
8176  C CG1  . VAL B 111 ? 0.41349906 0.31986421 0.50109506 -0.05282092 -0.00735669 0.00380440  111 VAL B CG1  
8177  C CG2  . VAL B 111 ? 0.44474691 0.34225219 0.52135944 -0.05815084 -0.00400748 0.00646539  111 VAL B CG2  
8178  H H    . VAL B 111 ? 0.41045341 0.30645180 0.48816970 -0.05737318 -0.01161746 0.00771650  111 VAL B H    
8179  H HA   . VAL B 111 ? 0.41442961 0.31350639 0.48939663 -0.05246590 -0.00610736 0.00506506  111 VAL B HA   
8180  H HB   . VAL B 111 ? 0.42377710 0.32604733 0.50289565 -0.05307990 -0.00227781 0.00405297  111 VAL B HB   
8181  H HG11 . VAL B 111 ? 0.41394156 0.31906179 0.50226802 -0.05416946 -0.00972448 0.00463833  111 VAL B HG11 
8182  H HG12 . VAL B 111 ? 0.41126984 0.31991223 0.50016922 -0.05055951 -0.00766838 0.00285152  111 VAL B HG12 
8183  H HG13 . VAL B 111 ? 0.41340697 0.32226145 0.50444871 -0.05265357 -0.00635098 0.00315914  111 VAL B HG13 
8184  H HG21 . VAL B 111 ? 0.43780953 0.33817646 0.51866597 -0.05792443 -0.00331815 0.00588957  111 VAL B HG21 
8185  H HG22 . VAL B 111 ? 0.44332093 0.33776745 0.51466763 -0.05908970 -0.00177263 0.00683348  111 VAL B HG22 
8186  H HG23 . VAL B 111 ? 0.44001317 0.33549511 0.51602322 -0.05987033 -0.00645004 0.00769647  111 VAL B HG23 
8187  N N    . ALA B 112 ? 0.43676907 0.32243741 0.49654093 -0.06061039 -0.00496029 0.00900005  112 ALA B N    
8188  C CA   . ALA B 112 ? 0.44458640 0.32417202 0.49506313 -0.06296048 -0.00254827 0.00979718  112 ALA B CA   
8189  C C    . ALA B 112 ? 0.45253804 0.32950234 0.49864921 -0.06174315 -0.00313473 0.00980582  112 ALA B C    
8190  O O    . ALA B 112 ? 0.45595574 0.33046615 0.49701774 -0.06132211 -0.00007962 0.00903630  112 ALA B O    
8191  C CB   . ALA B 112 ? 0.44944605 0.32410866 0.49527764 -0.06753147 -0.00415097 0.01216930  112 ALA B CB   
8192  H H    . ALA B 112 ? 0.43436360 0.32012513 0.49634197 -0.06180756 -0.00727422 0.00987336  112 ALA B H    
8193  H HA   . ALA B 112 ? 0.44685370 0.32734430 0.49709833 -0.06234173 0.00057749  0.00876569  112 ALA B HA   
8194  H HB1  . ALA B 112 ? 0.45545012 0.32604665 0.49471605 -0.06913988 -0.00253000 0.01255251  112 ALA B HB1  
8195  H HB2  . ALA B 112 ? 0.45119670 0.32761437 0.49995047 -0.06826501 -0.00366146 0.01221839  112 ALA B HB2  
8196  H HB3  . ALA B 112 ? 0.44893917 0.32277599 0.49555731 -0.06816107 -0.00731524 0.01330592  112 ALA B HB3  
8197  N N    . ALA B 113 ? 0.44090268 0.31862947 0.48956665 -0.06098007 -0.00692063 0.01057252  113 ALA B N    
8198  C CA   . ALA B 113 ? 0.43635568 0.31202984 0.48168173 -0.05972432 -0.00768028 0.01075926  113 ALA B CA   
8199  C C    . ALA B 113 ? 0.42615247 0.30580902 0.47409636 -0.05580978 -0.00511228 0.00870588  113 ALA B C    
8200  O O    . ALA B 113 ? 0.42387849 0.30077696 0.46713033 -0.05518977 -0.00358018 0.00849717  113 ALA B O    
8201  C CB   . ALA B 113 ? 0.42290953 0.29933402 0.47168827 -0.05956938 -0.01207878 0.01201964  113 ALA B CB   
8202  H H    . ALA B 113 ? 0.43914172 0.31865779 0.49183890 -0.06125979 -0.00901076 0.01100155  113 ALA B H    
8203  H HA   . ALA B 113 ? 0.43989390 0.31085080 0.47891337 -0.06170137 -0.00701775 0.01153095  113 ALA B HA   
8204  H HB1  . ALA B 113 ? 0.42606330 0.30120388 0.47277409 -0.05876891 -0.01255700 0.01225808  113 ALA B HB1  
8205  H HB2  . ALA B 113 ? 0.42845306 0.30214533 0.47570354 -0.06214634 -0.01381686 0.01352477  113 ALA B HB2  
8206  H HB3  . ALA B 113 ? 0.42120633 0.30211955 0.47593823 -0.05773833 -0.01266609 0.01111355  113 ALA B HB3  
8207  N N    . CYS B 114 ? 0.42391077 0.30995363 0.47943833 -0.05327007 -0.00482728 0.00727473  114 CYS B N    
8208  C CA   . CYS B 114 ? 0.42944312 0.31974322 0.48812407 -0.04965555 -0.00278818 0.00560391  114 CYS B CA   
8209  C C    . CYS B 114 ? 0.45367405 0.34188756 0.50864100 -0.04978736 0.00158744  0.00481571  114 CYS B C    
8210  O O    . CYS B 114 ? 0.45299137 0.34045738 0.50596547 -0.04806503 0.00336975  0.00426952  114 CYS B O    
8211  C CB   . CYS B 114 ? 0.41901621 0.31630448 0.48612812 -0.04741555 -0.00340550 0.00427622  114 CYS B CB   
8212  S SG   . CYS B 114 ? 0.41793361 0.31893834 0.49035108 -0.04600007 -0.00771592 0.00432530  114 CYS B SG   
8213  H H    . CYS B 114 ? 0.42345545 0.31122255 0.48234883 -0.05386361 -0.00605654 0.00739768  114 CYS B H    
8214  H HA   . CYS B 114 ? 0.42908922 0.31896862 0.48681113 -0.04860764 -0.00383406 0.00588382  114 CYS B HA   
8215  H HB2  . CYS B 114 ? 0.42179710 0.31934395 0.49019700 -0.04872265 -0.00300384 0.00424728  114 CYS B HB2  
8216  H HB3  . CYS B 114 ? 0.41974470 0.31953385 0.48852524 -0.04541543 -0.00166168 0.00330658  114 CYS B HB3  
8218  N N    . ARG B 115 ? 0.48091742 0.36810258 0.53513598 -0.05187667 0.00349302  0.00477666  115 ARG B N    
8219  C CA   . ARG B 115 ? 0.53232652 0.41760987 0.58339584 -0.05209992 0.00805372  0.00389934  115 ARG B CA   
8220  C C    . ARG B 115 ? 0.53736639 0.41598302 0.57964343 -0.05350348 0.00936504  0.00428326  115 ARG B C    
8221  O O    . ARG B 115 ? 0.54719895 0.42539912 0.58847624 -0.05190126 0.01256976  0.00312552  115 ARG B O    
8222  C CB   . ARG B 115 ? 0.57277668 0.45778167 0.62408739 -0.05449609 0.00978616  0.00405855  115 ARG B CB   
8223  C CG   . ARG B 115 ? 0.67075914 0.56285244 0.73148340 -0.05236881 0.00939091  0.00316135  115 ARG B CG   
8224  C CD   . ARG B 115 ? 0.75076890 0.64391851 0.81378114 -0.05423135 0.01095729  0.00330047  115 ARG B CD   
8225  N NE   . ARG B 115 ? 0.80775356 0.70735705 0.87978029 -0.05234234 0.00882004  0.00267027  115 ARG B NE   
8226  C CZ   . ARG B 115 ? 0.70794344 0.60960364 0.78418112 -0.05373523 0.00807814  0.00300503  115 ARG B CZ   
8227  N NH1  . ARG B 115 ? 0.74307013 0.64093530 0.81548464 -0.05723662 0.00843319  0.00438275  115 ARG B NH1  
8228  N NH2  . ARG B 115 ? 0.65099406 0.55842704 0.73523808 -0.05178647 0.00640828  0.00208533  115 ARG B NH2  
8229  H H    . ARG B 115 ? 0.48455268 0.37223753 0.54040653 -0.05318497 0.00202627  0.00531204  115 ARG B H    
8230  H HA   . ARG B 115 ? 0.52555335 0.41438961 0.58056301 -0.04958772 0.00933423  0.00285666  115 ARG B HA   
8231  H HB2  . ARG B 115 ? 0.58458573 0.46697962 0.63326633 -0.05691192 0.00792533  0.00526513  115 ARG B HB2  
8232  H HB3  . ARG B 115 ? 0.58662444 0.46956193 0.63485360 -0.05501197 0.01296566  0.00356610  115 ARG B HB3  
8233  H HG2  . ARG B 115 ? 0.65319151 0.54786670 0.71652114 -0.05000596 0.01094370  0.00214572  115 ARG B HG2  
8234  H HG3  . ARG B 115 ? 0.64923728 0.54317546 0.71273035 -0.05186641 0.00634827  0.00346383  115 ARG B HG3  
8235  H HD2  . ARG B 115 ? 0.74793071 0.63782883 0.80739105 -0.05689402 0.00996008  0.00445504  115 ARG B HD2  
8236  H HD3  . ARG B 115 ? 0.74733794 0.64021313 0.80959570 -0.05400398 0.01428707  0.00267164  115 ARG B HD3  
8237  H HE   . ARG B 115 ? 0.76042354 0.66269559 0.83524173 -0.05019119 0.00794982  0.00200877  115 ARG B HE   
8238  H HH11 . ARG B 115 ? 0.73807168 0.63180315 0.80471826 -0.05884400 0.00889208  0.00511908  115 ARG B HH11 
8239  H HH12 . ARG B 115 ? 0.73201829 0.63145983 0.80760115 -0.05806246 0.00814639  0.00462856  115 ARG B HH12 
8240  H HH21 . ARG B 115 ? 0.66464138 0.57320428 0.75171471 -0.05278379 0.00539719  0.00235293  115 ARG B HH21 
8241  H HH22 . ARG B 115 ? 0.66368836 0.57383883 0.75044298 -0.04954050 0.00623550  0.00120729  115 ARG B HH22 
8242  N N    . GLU B 116 ? 0.55359852 0.42721698 0.59014285 -0.05639242 0.00669891  0.00590740  116 GLU B N    
8243  C CA   . GLU B 116 ? 0.60142720 0.46825099 0.62909776 -0.05814628 0.00752776  0.00632105  116 GLU B CA   
8244  C C    . GLU B 116 ? 0.55417770 0.42145959 0.58237326 -0.05531458 0.00695365  0.00589898  116 GLU B C    
8245  O O    . GLU B 116 ? 0.55817437 0.42074180 0.58035660 -0.05589135 0.00855379  0.00562004  116 GLU B O    
8246  C CB   . GLU B 116 ? 0.64812040 0.50965202 0.66999716 -0.06198105 0.00398329  0.00853897  116 GLU B CB   
8247  C CG   . GLU B 116 ? 0.71671653 0.57574147 0.73531920 -0.06579784 0.00463545  0.00944288  116 GLU B CG   
8248  C CD   . GLU B 116 ? 0.88160634 0.73819333 0.89883029 -0.06903142 0.00004765  0.01200458  116 GLU B CD   
8249  O OE1  . GLU B 116 ? 0.97300971 0.82930601 0.99029696 -0.07174038 -0.00025955 0.01305663  116 GLU B OE1  
8250  O OE2  . GLU B 116 ? 1.04473209 0.89969480 1.06112754 -0.06889584 -0.00327530 0.01312551  116 GLU B OE2  
8251  H H    . GLU B 116 ? 0.55696303 0.43131441 0.59523624 -0.05737190 0.00421272  0.00680806  116 GLU B H    
8252  H HA   . GLU B 116 ? 0.59469706 0.45965540 0.61943024 -0.05886954 0.01075093  0.00552668  116 GLU B HA   
8253  H HB2  . GLU B 116 ? 0.64839029 0.51215720 0.67407286 -0.06128006 0.00094195  0.00930959  116 GLU B HB2  
8254  H HB3  . GLU B 116 ? 0.65355325 0.51097584 0.67007601 -0.06274872 0.00410886  0.00875459  116 GLU B HB3  
8255  H HG2  . GLU B 116 ? 0.73773408 0.59286296 0.75037074 -0.06730083 0.00705828  0.00907929  116 GLU B HG2  
8256  H HG3  . GLU B 116 ? 0.72845441 0.59132910 0.75184965 -0.06478748 0.00592303  0.00871678  116 GLU B HG3  
8257  N N    . GLU B 117 ? 0.55856431 0.43133172 0.59371859 -0.05244121 0.00450730  0.00592121  117 GLU B N    
8258  C CA   . GLU B 117 ? 0.55448347 0.42839032 0.59076029 -0.04962873 0.00402690  0.00569176  117 GLU B CA   
8259  C C    . GLU B 117 ? 0.53080195 0.41033548 0.57323450 -0.04602026 0.00661682  0.00408914  117 GLU B C    
8260  O O    . GLU B 117 ? 0.54308367 0.42493409 0.58796471 -0.04342502 0.00589735  0.00405234  117 GLU B O    
8261  C CB   . GLU B 117 ? 0.58752376 0.46339124 0.62670970 -0.04905918 -0.00045622 0.00701166  117 GLU B CB   
8262  C CG   . GLU B 117 ? 0.62605637 0.49593857 0.65932167 -0.05246185 -0.00329706 0.00895395  117 GLU B CG   
8263  C CD   . GLU B 117 ? 0.74821746 0.61259884 0.77496850 -0.05300468 -0.00319082 0.00953482  117 GLU B CD   
8264  O OE1  . GLU B 117 ? 0.78282481 0.64768159 0.80945075 -0.05077966 -0.00064799 0.00835214  117 GLU B OE1  
8265  O OE2  . GLU B 117 ? 0.84245384 0.70264494 0.86540389 -0.05528757 -0.00619289 0.01134001  117 GLU B OE2  
8266  H H    . GLU B 117 ? 0.55154544 0.42738125 0.59077603 -0.05230581 0.00308567  0.00610133  117 GLU B H    
8267  H HA   . GLU B 117 ? 0.56304491 0.43250024 0.59402484 -0.05058884 0.00490895  0.00583101  117 GLU B HA   
8268  H HB2  . GLU B 117 ? 0.58167076 0.46139005 0.62558478 -0.04849975 -0.00138982 0.00679982  117 GLU B HB2  
8269  H HB3  . GLU B 117 ? 0.58334082 0.46077639 0.62400091 -0.04697353 -0.00064659 0.00685123  117 GLU B HB3  
8270  H HG2  . GLU B 117 ? 0.64336568 0.51090139 0.67398608 -0.05477558 -0.00270485 0.00917942  117 GLU B HG2  
8271  H HG3  . GLU B 117 ? 0.63686776 0.50867480 0.67327386 -0.05221876 -0.00600949 0.00974150  117 GLU B HG3  
8272  N N    . ASP B 118 ? 0.53454542 0.41663101 0.58003795 -0.04588303 0.00931118  0.00301096  118 ASP B N    
8273  C CA   . ASP B 118 ? 0.55083960 0.43850750 0.60290116 -0.04259678 0.01149327  0.00173403  118 ASP B CA   
8274  C C    . ASP B 118 ? 0.48661825 0.38096881 0.54582745 -0.03994242 0.00842298  0.00182822  118 ASP B C    
8275  O O    . ASP B 118 ? 0.47212446 0.37039745 0.53548867 -0.03700757 0.00897800  0.00135151  118 ASP B O    
8276  C CB   . ASP B 118 ? 0.66234732 0.54799169 0.71248502 -0.04090325 0.01426806  0.00110244  118 ASP B CB   
8277  C CG   . ASP B 118 ? 0.88892615 0.76914853 0.93348444 -0.04271923 0.01852162  0.00024470  118 ASP B CG   
8278  O OD1  . ASP B 118 ? 0.96705675 0.84821188 1.01301408 -0.04365925 0.02111348  -0.00045049 118 ASP B OD1  
8279  O OD2  . ASP B 118 ? 1.18806815 1.06313062 1.22693658 -0.04320821 0.01932926  0.00021386  118 ASP B OD2  
8280  H H    . ASP B 118 ? 0.54064190 0.42099595 0.58424872 -0.04794192 0.00974143  0.00319924  118 ASP B H    
8281  H HA   . ASP B 118 ? 0.55288434 0.44157320 0.60649198 -0.04312117 0.01333122  0.00117572  118 ASP B HA   
8282  H HB2  . ASP B 118 ? 0.67106974 0.55489790 0.71886349 -0.04077238 0.01256698  0.00176494  118 ASP B HB2  
8283  H HB3  . ASP B 118 ? 0.66483080 0.55471098 0.72011602 -0.03858207 0.01500709  0.00057721  118 ASP B HB3  
8284  N N    . LEU B 119 ? 0.44599965 0.34187958 0.50698394 -0.04100911 0.00522857  0.00239857  119 LEU B N    
8285  C CA   . LEU B 119 ? 0.42907470 0.33099562 0.49636704 -0.03887588 0.00254370  0.00216692  119 LEU B CA   
8286  C C    . LEU B 119 ? 0.41628593 0.32244930 0.48907954 -0.03893874 0.00284752  0.00127037  119 LEU B C    
8287  O O    . LEU B 119 ? 0.41366279 0.31734997 0.48479837 -0.04141893 0.00340618  0.00150618  119 LEU B O    
8288  C CB   . LEU B 119 ? 0.42504182 0.32552290 0.49094266 -0.03996832 -0.00127460 0.00330400  119 LEU B CB   
8289  C CG   . LEU B 119 ? 0.42949817 0.32493904 0.48952422 -0.04057124 -0.00199945 0.00454496  119 LEU B CG   
8290  C CD1  . LEU B 119 ? 0.42460766 0.31837744 0.48381814 -0.04209916 -0.00570289 0.00589260  119 LEU B CD1  
8291  C CD2  . LEU B 119 ? 0.42635339 0.32440892 0.48798558 -0.03753257 -0.00162882 0.00437578  119 LEU B CD2  
8292  H H    . LEU B 119 ? 0.45477116 0.34767908 0.51284450 -0.04325047 0.00474779  0.00293210  119 LEU B H    
8293  H HA   . LEU B 119 ? 0.42706913 0.33129284 0.49618888 -0.03674319 0.00302243  0.00187316  119 LEU B HA   
8294  H HB2  . LEU B 119 ? 0.42721397 0.32613522 0.49241179 -0.04194967 -0.00196673 0.00362943  119 LEU B HB2  
8295  H HB3  . LEU B 119 ? 0.42185903 0.32643881 0.49185026 -0.03838022 -0.00276253 0.00295332  119 LEU B HB3  
8296  H HG   . LEU B 119 ? 0.43294752 0.32424569 0.48859304 -0.04209393 -0.00033422 0.00470144  119 LEU B HG   
8297  H HD11 . LEU B 119 ? 0.42845437 0.31829536 0.48343056 -0.04301332 -0.00608863 0.00682629  119 LEU B HD11 
8298  H HD12 . LEU B 119 ? 0.42176989 0.31923974 0.48472899 -0.04045234 -0.00713355 0.00569646  119 LEU B HD12 
8299  H HD13 . LEU B 119 ? 0.42666179 0.31958038 0.48600253 -0.04385662 -0.00626613 0.00606316  119 LEU B HD13 
8300  H HD21 . LEU B 119 ? 0.42727938 0.32615998 0.48964784 -0.03657834 0.00069985  0.00365972  119 LEU B HD21 
8301  H HD22 . LEU B 119 ? 0.42244086 0.32463691 0.48805180 -0.03610970 -0.00315472 0.00419172  119 LEU B HD22 
8302  H HD23 . LEU B 119 ? 0.42848021 0.32324648 0.48654434 -0.03801158 -0.00222046 0.00522710  119 LEU B HD23 
8303  N N    . LEU B 120 ? 0.41414416 0.32667315 0.49339715 -0.03645641 0.00183829  0.00042161  120 LEU B N    
8304  C CA   . LEU B 120 ? 0.40707511 0.32382703 0.49196097 -0.03653456 0.00140258  -0.00044974 120 LEU B CA   
8305  C C    . LEU B 120 ? 0.40313014 0.32055381 0.48946017 -0.03757961 -0.00216627 -0.00030981 120 LEU B C    
8306  O O    . LEU B 120 ? 0.40924916 0.32867396 0.49676034 -0.03628616 -0.00452400 -0.00037065 120 LEU B O    
8307  C CB   . LEU B 120 ? 0.41826987 0.34135085 0.50916243 -0.03353699 0.00181992  -0.00143013 120 LEU B CB   
8308  C CG   . LEU B 120 ? 0.42370591 0.34706491 0.51541108 -0.03239236 0.00545627  -0.00162352 120 LEU B CG   
8309  C CD1  . LEU B 120 ? 0.42544755 0.35576519 0.52441043 -0.02994326 0.00494250  -0.00238253 120 LEU B CD1  
8310  C CD2  . LEU B 120 ? 0.43089381 0.35109666 0.52107871 -0.03457898 0.00840435  -0.00167663 120 LEU B CD2  
8311  H H    . LEU B 120 ? 0.41097406 0.32519379 0.49103686 -0.03475766 0.00133370  0.00042249  120 LEU B H    
8312  H HA   . LEU B 120 ? 0.41276428 0.32771918 0.49669433 -0.03792303 0.00315270  -0.00042762 120 LEU B HA   
8313  H HB2  . LEU B 120 ? 0.41364515 0.33807302 0.50462425 -0.03224033 0.00038718  -0.00131130 120 LEU B HB2  
8314  H HB3  . LEU B 120 ? 0.41358307 0.33966771 0.50833660 -0.03356960 0.00088498  -0.00204603 120 LEU B HB3  
8315  H HG   . LEU B 120 ? 0.42603952 0.34729013 0.51482314 -0.03180822 0.00614663  -0.00118501 120 LEU B HG   
8316  H HD11 . LEU B 120 ? 0.42449120 0.35528365 0.52446145 -0.02888066 0.00695094  -0.00232325 120 LEU B HD11 
8317  H HD12 . LEU B 120 ? 0.42283243 0.35495621 0.52473706 -0.03058073 0.00467062  -0.00286689 120 LEU B HD12 
8318  H HD13 . LEU B 120 ? 0.42109060 0.35354966 0.52081716 -0.02887518 0.00283945  -0.00239402 120 LEU B HD13 
8319  H HD21 . LEU B 120 ? 0.43308881 0.34869060 0.51813132 -0.03617308 0.00884835  -0.00114162 120 LEU B HD21 
8320  H HD22 . LEU B 120 ? 0.42879388 0.35066557 0.52156109 -0.03538750 0.00748884  -0.00192535 120 LEU B HD22 
8321  H HD23 . LEU B 120 ? 0.43077025 0.35189787 0.52263302 -0.03362542 0.01076457  -0.00195719 120 LEU B HD23 
8322  N N    . PRO B 121 ? 0.39481479 0.31099695 0.48188534 -0.03992604 -0.00259695 -0.00016945 121 PRO B N    
8323  C CA   . PRO B 121 ? 0.38412890 0.30162001 0.47428736 -0.04073398 -0.00586488 -0.00026126 121 PRO B CA   
8324  C C    . PRO B 121 ? 0.37162480 0.29566407 0.46899101 -0.03879700 -0.00689706 -0.00194778 121 PRO B C    
8325  O O    . PRO B 121 ? 0.38638338 0.31302047 0.48709148 -0.03849689 -0.00533995 -0.00266955 121 PRO B O    
8326  C CB   . PRO B 121 ? 0.39140770 0.30503261 0.47965771 -0.04398881 -0.00545924 0.00070093  121 PRO B CB   
8327  C CG   . PRO B 121 ? 0.39493573 0.30883867 0.48293662 -0.04394905 -0.00173083 0.00031095  121 PRO B CG   
8328  C CD   . PRO B 121 ? 0.39349294 0.30728304 0.47900516 -0.04179774 0.00021072  0.00005363  121 PRO B CD   
8329  H HA   . PRO B 121 ? 0.38483486 0.30095729 0.47321227 -0.04069657 -0.00742725 0.00027869  121 PRO B HA   
8330  H HB2  . PRO B 121 ? 0.38922828 0.30448806 0.48105586 -0.04453804 -0.00705037 0.00042399  121 PRO B HB2  
8331  H HB3  . PRO B 121 ? 0.39366496 0.30312386 0.47745895 -0.04550877 -0.00587613 0.00185749  121 PRO B HB3  
8332  H HG2  . PRO B 121 ? 0.39228451 0.30990317 0.48507634 -0.04317470 -0.00164799 -0.00054142 121 PRO B HG2  
8333  H HG3  . PRO B 121 ? 0.39803049 0.30843857 0.48280662 -0.04609685 -0.00074021 0.00113364  121 PRO B HG3  
8334  H HD2  . PRO B 121 ? 0.39462605 0.31108281 0.48287854 -0.04053406 0.00195060  -0.00066364 121 PRO B HD2  
8335  H HD3  . PRO B 121 ? 0.39902869 0.30859548 0.47947177 -0.04297002 0.00138780  0.00078679  121 PRO B HD3  
8336  N N    . PHE B 122 ? 0.35500133 0.28168437 0.45470101 -0.03752743 -0.00945210 -0.00259921 122 PHE B N    
8337  C CA   . PHE B 122 ? 0.35117474 0.28351933 0.45703813 -0.03610614 -0.01090945 -0.00436366 122 PHE B CA   
8338  C C    . PHE B 122 ? 0.35083070 0.28263253 0.45918959 -0.03754968 -0.01358460 -0.00468126 122 PHE B C    
8339  O O    . PHE B 122 ? 0.35081702 0.27963594 0.45678347 -0.03831416 -0.01500815 -0.00373786 122 PHE B O    
8340  C CB   . PHE B 122 ? 0.34832093 0.28472427 0.45509556 -0.03333258 -0.01152230 -0.00517257 122 PHE B CB   
8341  C CG   . PHE B 122 ? 0.35212070 0.29149163 0.45976624 -0.03144808 -0.00950680 -0.00537870 122 PHE B CG   
8342  C CD1  . PHE B 122 ? 0.35525149 0.29140669 0.45927009 -0.03162720 -0.00683952 -0.00418032 122 PHE B CD1  
8343  C CD2  . PHE B 122 ? 0.34864557 0.29389524 0.46053997 -0.02944510 -0.01039001 -0.00670453 122 PHE B CD2  
8344  C CE1  . PHE B 122 ? 0.35657161 0.29548454 0.46215329 -0.02974078 -0.00503285 -0.00425824 122 PHE B CE1  
8345  C CE2  . PHE B 122 ? 0.35249513 0.30052358 0.46560740 -0.02772054 -0.00883276 -0.00652081 122 PHE B CE2  
8346  C CZ   . PHE B 122 ? 0.34729150 0.29219830 0.45766526 -0.02780228 -0.00611288 -0.00526138 122 PHE B CZ   
8347  H H    . PHE B 122 ? 0.35533482 0.28010315 0.45252946 -0.03760536 -0.01029845 -0.00193764 122 PHE B H    
8348  H HA   . PHE B 122 ? 0.35123277 0.28521812 0.45939940 -0.03611691 -0.00982209 -0.00483438 122 PHE B HA   
8349  H HB2  . PHE B 122 ? 0.34886459 0.28313851 0.45257077 -0.03327488 -0.01189088 -0.00435656 122 PHE B HB2  
8350  H HB3  . PHE B 122 ? 0.34621677 0.28549510 0.45623302 -0.03285027 -0.01308270 -0.00632307 122 PHE B HB3  
8351  H HD1  . PHE B 122 ? 0.35795859 0.28998572 0.45855278 -0.03308849 -0.00625828 -0.00332080 122 PHE B HD1  
8352  H HD2  . PHE B 122 ? 0.34810033 0.29546601 0.46218425 -0.02931488 -0.01209265 -0.00772572 122 PHE B HD2  
8353  H HE1  . PHE B 122 ? 0.35587126 0.29245162 0.45928684 -0.02987858 -0.00305345 -0.00359536 122 PHE B HE1  
8354  H HE2  . PHE B 122 ? 0.34722829 0.29926229 0.46322045 -0.02655661 -0.00966071 -0.00728794 122 PHE B HE2  
8355  H HZ   . PHE B 122 ? 0.34710965 0.29388458 0.45886531 -0.02660829 -0.00503550 -0.00510167 122 PHE B HZ   
8356  N N    . PHE B 123 ? 0.34849617 0.28371841 0.46240646 -0.03761487 -0.01442128 -0.00613813 123 PHE B N    
8357  C CA   . PHE B 123 ? 0.34757170 0.28266659 0.46501994 -0.03884595 -0.01685961 -0.00671826 123 PHE B CA   
8358  C C    . PHE B 123 ? 0.34414908 0.28427896 0.46606159 -0.03686414 -0.01858287 -0.00906772 123 PHE B C    
8359  O O    . PHE B 123 ? 0.34262490 0.28715733 0.46807089 -0.03567894 -0.01838329 -0.01068152 123 PHE B O    
8360  C CB   . PHE B 123 ? 0.34865263 0.28358003 0.46938732 -0.04070909 -0.01658061 -0.00669712 123 PHE B CB   
8361  C CG   . PHE B 123 ? 0.35261735 0.28281340 0.46919587 -0.04306341 -0.01476852 -0.00454986 123 PHE B CG   
8362  C CD1  . PHE B 123 ? 0.36586440 0.29099229 0.47616866 -0.04425454 -0.01440659 -0.00265098 123 PHE B CD1  
8363  C CD2  . PHE B 123 ? 0.35391000 0.28460646 0.47265118 -0.04426260 -0.01339834 -0.00439531 123 PHE B CD2  
8364  C CE1  . PHE B 123 ? 0.36349446 0.28411031 0.46935001 -0.04667854 -0.01272464 -0.00084138 123 PHE B CE1  
8365  C CE2  . PHE B 123 ? 0.35810435 0.28452900 0.47262740 -0.04655536 -0.01143498 -0.00251523 123 PHE B CE2  
8366  C CZ   . PHE B 123 ? 0.36622173 0.28753716 0.47411993 -0.04786436 -0.01112778 -0.00081436 123 PHE B CZ   
8367  H H    . PHE B 123 ? 0.34793529 0.28562990 0.46373147 -0.03686512 -0.01346798 -0.00677786 123 PHE B H    
8368  H HA   . PHE B 123 ? 0.34868842 0.28056124 0.46381500 -0.03987418 -0.01760924 -0.00560045 123 PHE B HA   
8369  H HB2  . PHE B 123 ? 0.34747112 0.28569618 0.47079247 -0.03965153 -0.01595600 -0.00777026 123 PHE B HB2  
8370  H HB3  . PHE B 123 ? 0.34793097 0.28293821 0.47157651 -0.04144982 -0.01833411 -0.00715292 123 PHE B HB3  
8371  H HD1  . PHE B 123 ? 0.36082029 0.28551266 0.46981174 -0.04351779 -0.01537120 -0.00258747 123 PHE B HD1  
8372  H HD2  . PHE B 123 ? 0.35208213 0.28616101 0.47520807 -0.04353345 -0.01374062 -0.00561082 123 PHE B HD2  
8373  H HE1  . PHE B 123 ? 0.36772820 0.28478020 0.46908087 -0.04759817 -0.01263668 0.00038465  123 PHE B HE1  
8374  H HE2  . PHE B 123 ? 0.35899839 0.28599834 0.47525525 -0.04736444 -0.01038755 -0.00240191 123 PHE B HE2  
8375  H HZ   . PHE B 123 ? 0.36739075 0.28568634 0.47197074 -0.04956062 -0.00975464 0.00037036  123 PHE B HZ   
8376  N N    . TYR B 124 ? 0.34321991 0.28276747 0.46505326 -0.03657444 -0.02026936 -0.00930061 124 TYR B N    
8377  C CA   . TYR B 124 ? 0.34069183 0.28451627 0.46669739 -0.03510392 -0.02182707 -0.01175289 124 TYR B CA   
8378  C C    . TYR B 124 ? 0.34051123 0.28431174 0.47197556 -0.03664557 -0.02341902 -0.01287326 124 TYR B C    
8379  O O    . TYR B 124 ? 0.34204909 0.28178027 0.47351888 -0.03877779 -0.02405567 -0.01128736 124 TYR B O    
8380  C CB   . TYR B 124 ? 0.33994526 0.28336871 0.46421835 -0.03412656 -0.02266764 -0.01165746 124 TYR B CB   
8381  C CG   . TYR B 124 ? 0.33812794 0.28492942 0.46658713 -0.03311424 -0.02419167 -0.01419234 124 TYR B CG   
8382  C CD1  . TYR B 124 ? 0.33805197 0.28391385 0.47128645 -0.03442892 -0.02577698 -0.01518318 124 TYR B CD1  
8383  C CD2  . TYR B 124 ? 0.33684549 0.28759822 0.46455488 -0.03095479 -0.02403571 -0.01559624 124 TYR B CD2  
8384  C CE1  . TYR B 124 ? 0.33681297 0.28555164 0.47397247 -0.03346234 -0.02689972 -0.01783491 124 TYR B CE1  
8385  C CE2  . TYR B 124 ? 0.33581287 0.28955448 0.46665323 -0.03007426 -0.02511217 -0.01811098 124 TYR B CE2  
8386  C CZ   . TYR B 124 ? 0.33584467 0.28847423 0.47144699 -0.03129020 -0.02643406 -0.01937983 124 TYR B CZ   
8387  O OH   . TYR B 124 ? 0.34150025 0.29713342 0.48050684 -0.03040383 -0.02723516 -0.02233858 124 TYR B OH   
8388  H H    . TYR B 124 ? 0.34438741 0.28077248 0.46350411 -0.03735329 -0.02039961 -0.00792628 124 TYR B H    
8389  H HA   . TYR B 124 ? 0.33978161 0.28690234 0.46652213 -0.03380902 -0.02128960 -0.01278340 124 TYR B HA   
8390  H HB2  . TYR B 124 ? 0.33982721 0.28403863 0.46126500 -0.03294583 -0.02174850 -0.01119409 124 TYR B HB2  
8391  H HB3  . TYR B 124 ? 0.34111249 0.28092694 0.46394473 -0.03540267 -0.02301041 -0.01014707 124 TYR B HB3  
8392  H HD1  . TYR B 124 ? 0.33905676 0.28224343 0.47288823 -0.03603088 -0.02604010 -0.01404100 124 TYR B HD1  
8393  H HD2  . TYR B 124 ? 0.33689788 0.28829020 0.46174869 -0.03008594 -0.02310297 -0.01479082 124 TYR B HD2  
8394  H HE1  . TYR B 124 ? 0.33684272 0.28489912 0.47760996 -0.03430217 -0.02790575 -0.01857718 124 TYR B HE1  
8395  H HE2  . TYR B 124 ? 0.33528477 0.29180744 0.46517277 -0.02871126 -0.02492128 -0.01901188 124 TYR B HE2  
8397  N N    . MET B 125 ? 0.34052879 0.28885236 0.47661117 -0.03565558 -0.02417368 -0.01552257 125 MET B N    
8398  C CA   . MET B 125 ? 0.33865830 0.28746992 0.48065749 -0.03688159 -0.02578438 -0.01701820 125 MET B CA   
8399  C C    . MET B 125 ? 0.33706027 0.29017302 0.48251346 -0.03527797 -0.02702502 -0.02031885 125 MET B C    
8400  O O    . MET B 125 ? 0.33630741 0.29354435 0.48170543 -0.03375278 -0.02668940 -0.02185970 125 MET B O    
8401  C CB   . MET B 125 ? 0.35260877 0.30211377 0.49689946 -0.03792342 -0.02514983 -0.01675743 125 MET B CB   
8402  C CG   . MET B 125 ? 0.35879534 0.30982074 0.50981253 -0.03886568 -0.02686797 -0.01863675 125 MET B CG   
8403  S SD   . MET B 125 ? 0.36102283 0.30745274 0.51496804 -0.04136458 -0.02860959 -0.01742060 125 MET B SD   
8404  C CE   . MET B 125 ? 0.35932282 0.30124646 0.50917226 -0.04373308 -0.02706564 -0.01357400 125 MET B CE   
8405  H H    . MET B 125 ? 0.33810094 0.28926343 0.47365671 -0.03422139 -0.02375783 -0.01640774 125 MET B H    
8406  H HA   . MET B 125 ? 0.33934557 0.28518307 0.48166639 -0.03812110 -0.02649365 -0.01602312 125 MET B HA   
8407  H HB2  . MET B 125 ? 0.35312226 0.29955855 0.49526411 -0.03921575 -0.02436015 -0.01474341 125 MET B HB2  
8408  H HB3  . MET B 125 ? 0.35115686 0.30313957 0.49459249 -0.03675091 -0.02425855 -0.01719298 125 MET B HB3  
8409  H HG2  . MET B 125 ? 0.35794532 0.30982760 0.51024300 -0.03932952 -0.02629662 -0.01837561 125 MET B HG2  
8410  H HG3  . MET B 125 ? 0.35651863 0.31038296 0.50944436 -0.03767955 -0.02767643 -0.02082478 125 MET B HG3  
8411  H HE1  . MET B 125 ? 0.36100972 0.30165419 0.50622284 -0.04327398 -0.02597633 -0.01245568 125 MET B HE1  
8412  H HE2  . MET B 125 ? 0.36068943 0.30398613 0.51163715 -0.04391859 -0.02629163 -0.01366688 125 MET B HE2  
8413  H HE3  . MET B 125 ? 0.36145189 0.30079636 0.51263672 -0.04536948 -0.02807632 -0.01249062 125 MET B HE3  
8414  N N    . ALA B 126 ? 0.33686125 0.28892514 0.48519489 -0.03565809 -0.02844594 -0.02137016 126 ALA B N    
8415  C CA   . ALA B 126 ? 0.35001856 0.30566758 0.50191373 -0.03442511 -0.02949712 -0.02487988 126 ALA B CA   
8416  C C    . ALA B 126 ? 0.36116612 0.31894651 0.51845616 -0.03509301 -0.03051806 -0.02702082 126 ALA B C    
8417  O O    . ALA B 126 ? 0.36500379 0.32034463 0.52556586 -0.03692799 -0.03117635 -0.02602145 126 ALA B O    
8418  C CB   . ALA B 126 ? 0.34857818 0.30217224 0.50279349 -0.03472361 -0.03045884 -0.02534845 126 ALA B CB   
8419  H H    . ALA B 126 ? 0.33748078 0.28643537 0.48559797 -0.03676738 -0.02874300 -0.01987165 126 ALA B H    
8420  H HA   . ALA B 126 ? 0.34912449 0.30722070 0.49856162 -0.03299252 -0.02891523 -0.02557582 126 ALA B HA   
8421  H HB1  . ALA B 126 ? 0.34887871 0.30483630 0.50538647 -0.03390107 -0.03091558 -0.02790008 126 ALA B HB1  
8422  H HB2  . ALA B 126 ? 0.34901398 0.30135646 0.49998954 -0.03430671 -0.02989719 -0.02393744 126 ALA B HB2  
8423  H HB3  . ALA B 126 ? 0.34949449 0.30064666 0.50631952 -0.03620141 -0.03119003 -0.02446587 126 ALA B HB3  
8424  N N    . THR B 127 ? 0.36735088 0.32965106 0.52537292 -0.03372113 -0.03075933 -0.02977015 127 THR B N    
8425  C CA   . THR B 127 ? 0.37748343 0.34208184 0.54073173 -0.03427642 -0.03199452 -0.03213548 127 THR B CA   
8426  C C    . THR B 127 ? 0.37842384 0.34378210 0.54606760 -0.03417554 -0.03341561 -0.03562260 127 THR B C    
8427  O O    . THR B 127 ? 0.38109589 0.34713858 0.55408365 -0.03505001 -0.03472912 -0.03755412 127 THR B O    
8428  C CB   . THR B 127 ? 0.37529457 0.34419817 0.53699338 -0.03312480 -0.03168496 -0.03294192 127 THR B CB   
8429  O OG1  . THR B 127 ? 0.36557689 0.33728898 0.52418983 -0.03139515 -0.03162753 -0.03474026 127 THR B OG1  
8430  C CG2  . THR B 127 ? 0.39186800 0.35977060 0.55007935 -0.03320086 -0.03000664 -0.02954938 127 THR B CG2  
8431  H H    . THR B 127 ? 0.36770877 0.33169970 0.52284443 -0.03248340 -0.03023642 -0.03010509 127 THR B H    
8432  H HA   . THR B 127 ? 0.37536219 0.33803001 0.54051471 -0.03561076 -0.03211011 -0.03074975 127 THR B HA   
8433  H HB   . THR B 127 ? 0.37714127 0.34751898 0.54247904 -0.03360090 -0.03265303 -0.03445003 127 THR B HB   
8435  H HG21 . THR B 127 ? 0.38791245 0.35863775 0.54589301 -0.03248587 -0.02991586 -0.02998215 127 THR B HG21 
8436  H HG22 . THR B 127 ? 0.38697210 0.35341513 0.54151797 -0.03272280 -0.02912641 -0.02817336 127 THR B HG22 
8437  H HG23 . THR B 127 ? 0.38723406 0.35310796 0.54722047 -0.03448858 -0.02989016 -0.02831043 127 THR B HG23 
8438  N N    . TYR B 128 ? 0.37971619 0.34504285 0.54527748 -0.03307006 -0.03303114 -0.03651213 128 TYR B N    
8439  C CA   . TYR B 128 ? 0.38314977 0.34859371 0.55288482 -0.03293663 -0.03388877 -0.03968565 128 TYR B CA   
8440  C C    . TYR B 128 ? 0.38657498 0.34740773 0.55914807 -0.03422450 -0.03422389 -0.03760086 128 TYR B C    
8441  O O    . TYR B 128 ? 0.37646115 0.33522522 0.54520464 -0.03400455 -0.03334978 -0.03494644 128 TYR B O    
8442  C CB   . TYR B 128 ? 0.38288295 0.35104644 0.54893374 -0.03108600 -0.03304933 -0.04166474 128 TYR B CB   
8443  C CG   . TYR B 128 ? 0.38547644 0.35387036 0.55473399 -0.03060741 -0.03319786 -0.04496114 128 TYR B CG   
8444  C CD1  . TYR B 128 ? 0.39276755 0.36080855 0.56854355 -0.03140212 -0.03438329 -0.04795754 128 TYR B CD1  
8445  C CD2  . TYR B 128 ? 0.38518456 0.35453108 0.55087817 -0.02921650 -0.03195819 -0.04530990 128 TYR B CD2  
8446  C CE1  . TYR B 128 ? 0.39780611 0.36607134 0.57675749 -0.03083906 -0.03418786 -0.05129541 128 TYR B CE1  
8447  C CE2  . TYR B 128 ? 0.39307261 0.36282057 0.56166691 -0.02867495 -0.03166156 -0.04842710 128 TYR B CE2  
8448  C CZ   . TYR B 128 ? 0.40460688 0.37381998 0.57984418 -0.02943903 -0.03268651 -0.05159107 128 TYR B CZ   
8449  O OH   . TYR B 128 ? 0.41115925 0.38081950 0.58919871 -0.02875038 -0.03201499 -0.05488873 128 TYR B OH   
8450  H H    . TYR B 128 ? 0.37947750 0.34472689 0.54103738 -0.03235309 -0.03210948 -0.03511462 128 TYR B H    
8451  H HA   . TYR B 128 ? 0.38366431 0.35037830 0.55692250 -0.03332935 -0.03482034 -0.04177390 128 TYR B HA   
8452  H HB2  . TYR B 128 ? 0.38379249 0.35488251 0.54827571 -0.03050154 -0.03311767 -0.04287811 128 TYR B HB2  
8453  H HB3  . TYR B 128 ? 0.38280675 0.34994546 0.54523498 -0.03068631 -0.03216504 -0.03938675 128 TYR B HB3  
8454  H HD1  . TYR B 128 ? 0.39196223 0.35946155 0.57038170 -0.03237512 -0.03527469 -0.04769759 128 TYR B HD1  
8455  H HD2  . TYR B 128 ? 0.38644493 0.35606217 0.54786366 -0.02865651 -0.03121711 -0.04329502 128 TYR B HD2  
8456  H HE1  . TYR B 128 ? 0.39909267 0.36693794 0.58279383 -0.03139121 -0.03498220 -0.05338166 128 TYR B HE1  
8457  H HE2  . TYR B 128 ? 0.39415812 0.36462358 0.56035250 -0.02775995 -0.03068107 -0.04850337 128 TYR B HE2  
8459  N N    . ASP B 129 ? 0.37983951 0.33909199 0.55909485 -0.03567422 -0.03564839 -0.03852772 129 ASP B N    
8460  C CA   . ASP B 129 ? 0.37843716 0.33323938 0.56104863 -0.03746015 -0.03643899 -0.03582958 129 ASP B CA   
8461  C C    . ASP B 129 ? 0.38887569 0.34310153 0.57836521 -0.03752466 -0.03750061 -0.03859244 129 ASP B C    
8462  O O    . ASP B 129 ? 0.40545285 0.36181763 0.59942853 -0.03734834 -0.03827839 -0.04226657 129 ASP B O    
8463  C CB   . ASP B 129 ? 0.36954015 0.32295850 0.55399704 -0.03938186 -0.03713619 -0.03371369 129 ASP B CB   
8464  C CG   . ASP B 129 ? 0.37436977 0.32312241 0.56116259 -0.04163978 -0.03802579 -0.03018394 129 ASP B CG   
8465  O OD1  . ASP B 129 ? 0.37494442 0.32196778 0.56704462 -0.04217942 -0.03923779 -0.03081494 129 ASP B OD1  
8466  O OD2  . ASP B 129 ? 0.37385726 0.32065636 0.55722630 -0.04296965 -0.03749237 -0.02674326 129 ASP B OD2  
8467  H H    . ASP B 129 ? 0.38183105 0.34294665 0.56372678 -0.03559048 -0.03626857 -0.04095303 129 ASP B H    
8468  H HA   . ASP B 129 ? 0.37879127 0.33189228 0.55799156 -0.03739051 -0.03578485 -0.03354817 129 ASP B HA   
8469  H HB2  . ASP B 129 ? 0.37259457 0.32682264 0.55288607 -0.03910221 -0.03621106 -0.03245670 129 ASP B HB2  
8470  H HB3  . ASP B 129 ? 0.37295935 0.32794338 0.56127733 -0.03951680 -0.03793558 -0.03590851 129 ASP B HB3  
8471  N N    . TRP B 130 ? 0.38578147 0.33709458 0.57644457 -0.03778667 -0.03756058 -0.03693296 130 TRP B N    
8472  C CA   . TRP B 130 ? 0.38444087 0.33496538 0.58191901 -0.03765565 -0.03824077 -0.03922648 130 TRP B CA   
8473  C C    . TRP B 130 ? 0.38616726 0.33299819 0.59040809 -0.03989860 -0.04012223 -0.03711314 130 TRP B C    
8474  O O    . TRP B 130 ? 0.38662061 0.33249226 0.59788346 -0.04001243 -0.04092105 -0.03878383 130 TRP B O    
8475  C CB   . TRP B 130 ? 0.38856873 0.33827922 0.58402264 -0.03653055 -0.03718173 -0.03840701 130 TRP B CB   
8476  C CG   . TRP B 130 ? 0.39504898 0.34820485 0.58378077 -0.03442068 -0.03533834 -0.03994575 130 TRP B CG   
8477  C CD1  . TRP B 130 ? 0.40635818 0.36356989 0.59236324 -0.03328338 -0.03473957 -0.04311383 130 TRP B CD1  
8478  C CD2  . TRP B 130 ? 0.38867527 0.34155598 0.57258660 -0.03336627 -0.03407052 -0.03808080 130 TRP B CD2  
8479  N NE1  . TRP B 130 ? 0.40361655 0.36309677 0.58330965 -0.03165507 -0.03320379 -0.04315647 130 TRP B NE1  
8480  C CE2  . TRP B 130 ? 0.39833122 0.35526645 0.57679009 -0.03159973 -0.03268017 -0.04021239 130 TRP B CE2  
8481  C CE3  . TRP B 130 ? 0.38702017 0.33661765 0.57074821 -0.03386342 -0.03415729 -0.03462691 130 TRP B CE3  
8482  C CZ2  . TRP B 130 ? 0.38626760 0.34419805 0.55942208 -0.03023771 -0.03125418 -0.03912695 130 TRP B CZ2  
8483  C CZ3  . TRP B 130 ? 0.38660997 0.33704206 0.56501162 -0.03252033 -0.03277053 -0.03352559 130 TRP B CZ3  
8484  C CH2  . TRP B 130 ? 0.39304763 0.34767124 0.56641293 -0.03068723 -0.03127490 -0.03583292 130 TRP B CH2  
8485  H H    . TRP B 130 ? 0.38572872 0.33539471 0.57288718 -0.03807857 -0.03714377 -0.03416169 130 TRP B H    
8486  H HA   . TRP B 130 ? 0.38669002 0.33959618 0.58607960 -0.03687651 -0.03818218 -0.04269211 130 TRP B HA   
8487  H HB2  . TRP B 130 ? 0.38878116 0.33589026 0.58269453 -0.03746227 -0.03747997 -0.03499430 130 TRP B HB2  
8488  H HB3  . TRP B 130 ? 0.38954213 0.33884695 0.59011060 -0.03640866 -0.03750772 -0.04007594 130 TRP B HB3  
8489  H HD1  . TRP B 130 ? 0.40323281 0.36151224 0.59143013 -0.03366170 -0.03541684 -0.04484605 130 TRP B HD1  
8490  H HE1  . TRP B 130 ? 0.40304238 0.36520395 0.58024436 -0.03081506 -0.03272915 -0.04487434 130 TRP B HE1  
8491  H HE3  . TRP B 130 ? 0.38760644 0.33445710 0.57489336 -0.03517924 -0.03526928 -0.03296169 130 TRP B HE3  
8492  H HZ2  . TRP B 130 ? 0.39100516 0.35170192 0.56054997 -0.02916594 -0.03044596 -0.04036145 130 TRP B HZ2  
8493  H HZ3  . TRP B 130 ? 0.38797474 0.33622736 0.56646258 -0.03286376 -0.03292118 -0.03124687 130 TRP B HZ3  
8494  H HH2  . TRP B 130 ? 0.38947919 0.34464908 0.55943787 -0.02982894 -0.03038040 -0.03490722 130 TRP B HH2  
8495  N N    . HIS B 131 ? 0.39258692 0.33715361 0.59488231 -0.04175017 -0.04076331 -0.03324868 131 HIS B N    
8496  C CA   . HIS B 131 ? 0.40278566 0.34362766 0.61076993 -0.04415988 -0.04265828 -0.03052049 131 HIS B CA   
8497  C C    . HIS B 131 ? 0.41108859 0.35285601 0.62514329 -0.04522907 -0.04396236 -0.03227219 131 HIS B C    
8498  O O    . HIS B 131 ? 0.40656838 0.34695047 0.62882960 -0.04612945 -0.04557145 -0.03309768 131 HIS B O    
8499  C CB   . HIS B 131 ? 0.41558850 0.35320431 0.61813730 -0.04598437 -0.04269751 -0.02532827 131 HIS B CB   
8500  C CG   . HIS B 131 ? 0.42693642 0.36105326 0.63426590 -0.04883521 -0.04470941 -0.02221839 131 HIS B CG   
8501  N ND1  . HIS B 131 ? 0.42773208 0.35891765 0.64090544 -0.04996394 -0.04643850 -0.02072838 131 HIS B ND1  
8502  C CD2  . HIS B 131 ? 0.43926668 0.37234092 0.64632964 -0.05089470 -0.04526026 -0.01999434 131 HIS B CD2  
8503  C CE1  . HIS B 131 ? 0.44375321 0.37218148 0.65984327 -0.05276597 -0.04819711 -0.01754152 131 HIS B CE1  
8504  N NE2  . HIS B 131 ? 0.42981568 0.35934791 0.64228988 -0.05338524 -0.04744326 -0.01712936 131 HIS B NE2  
8505  H H    . HIS B 131 ? 0.39292860 0.33829027 0.59028190 -0.04156526 -0.03997663 -0.03225221 131 HIS B H    
8506  H HA   . HIS B 131 ? 0.40523505 0.34489667 0.61708093 -0.04408048 -0.04318528 -0.03081099 131 HIS B HA   
8507  H HB2  . HIS B 131 ? 0.41431868 0.35080767 0.61399257 -0.04557138 -0.04224537 -0.02401427 131 HIS B HB2  
8508  H HB3  . HIS B 131 ? 0.41445079 0.35341966 0.61259806 -0.04570990 -0.04173411 -0.02519473 131 HIS B HB3  
8510  H HD2  . HIS B 131 ? 0.43405285 0.36861831 0.63810319 -0.05071416 -0.04434187 -0.02027264 131 HIS B HD2  
8511  H HE1  . HIS B 131 ? 0.43757844 0.36373156 0.65807498 -0.05408584 -0.04976297 -0.01586811 131 HIS B HE1  
8513  N N    . THR B 132 ? 0.40980589 0.35370186 0.62053120 -0.04524579 -0.04339181 -0.03255470 132 THR B N    
8514  C CA   . THR B 132 ? 0.43946755 0.38411266 0.65603006 -0.04646290 -0.04473575 -0.03370642 132 THR B CA   
8515  C C    . THR B 132 ? 0.44522798 0.39282408 0.66698617 -0.04504634 -0.04518258 -0.03918586 132 THR B C    
8516  O O    . THR B 132 ? 0.43259573 0.38348249 0.65059000 -0.04306745 -0.04399315 -0.04235424 132 THR B O    
8517  C CB   . THR B 132 ? 0.44515708 0.39114806 0.65730298 -0.04705956 -0.04397190 -0.03205988 132 THR B CB   
8518  O OG1  . THR B 132 ? 0.43793410 0.38438612 0.65715134 -0.04840973 -0.04556947 -0.03306302 132 THR B OG1  
8519  C CG2  . THR B 132 ? 0.42524365 0.37493062 0.63080454 -0.04482997 -0.04216468 -0.03402453 132 THR B CG2  
8520  H H    . THR B 132 ? 0.41585243 0.36074734 0.62092942 -0.04451350 -0.04218560 -0.03193736 132 THR B H    
8521  H HA   . THR B 132 ? 0.43658489 0.37869659 0.65715599 -0.04803894 -0.04596847 -0.03181882 132 THR B HA   
8522  H HB   . THR B 132 ? 0.43933177 0.38304150 0.64861065 -0.04821244 -0.04370047 -0.02865239 132 THR B HB   
8524  H HG21 . THR B 132 ? 0.43027297 0.38059390 0.63352966 -0.04526514 -0.04163904 -0.03267884 132 THR B HG21 
8525  H HG22 . THR B 132 ? 0.43051714 0.38249817 0.63837826 -0.04383937 -0.04248143 -0.03734969 132 THR B HG22 
8526  H HG23 . THR B 132 ? 0.42932373 0.37844169 0.63078964 -0.04402658 -0.04125009 -0.03322743 132 THR B HG23 
8527  N N    . PRO B 133 ? 0.47575924 0.42220882 0.70642197 -0.04611519 -0.04699077 -0.04059222 133 PRO B N    
8528  C CA   . PRO B 133 ? 0.49463576 0.44364306 0.73026031 -0.04498819 -0.04744422 -0.04611498 133 PRO B CA   
8529  C C    . PRO B 133 ? 0.45575348 0.40821773 0.68922496 -0.04469312 -0.04742847 -0.04810463 133 PRO B C    
8530  O O    . PRO B 133 ? 0.45625290 0.41139925 0.69078332 -0.04343849 -0.04742610 -0.05284593 133 PRO B O    
8531  C CB   . PRO B 133 ? 0.50937992 0.45570379 0.75542539 -0.04658050 -0.04954282 -0.04621547 133 PRO B CB   
8532  C CG   . PRO B 133 ? 0.52571225 0.46895805 0.77182448 -0.04907306 -0.05056988 -0.04037591 133 PRO B CG   
8533  C CD   . PRO B 133 ? 0.50337660 0.44603449 0.73981774 -0.04855801 -0.04878995 -0.03704127 133 PRO B CD   
8534  H HA   . PRO B 133 ? 0.48570108 0.43561518 0.71968299 -0.04351652 -0.04647478 -0.04821509 133 PRO B HA   
8535  H HB2  . PRO B 133 ? 0.51018786 0.45776725 0.76011974 -0.04665771 -0.05032887 -0.04888400 133 PRO B HB2  
8536  H HB3  . PRO B 133 ? 0.50995660 0.45524129 0.75848460 -0.04602370 -0.04941594 -0.04710675 133 PRO B HB3  
8537  H HG2  . PRO B 133 ? 0.51721269 0.46126151 0.76380926 -0.04991449 -0.05105407 -0.03996378 133 PRO B HG2  
8538  H HG3  . PRO B 133 ? 0.51747811 0.45839757 0.76899809 -0.05010438 -0.05177884 -0.03924490 133 PRO B HG3  
8539  H HD2  . PRO B 133 ? 0.50013947 0.44199213 0.73392755 -0.04978710 -0.04880055 -0.03406558 133 PRO B HD2  
8540  H HD3  . PRO B 133 ? 0.50090438 0.44162935 0.73795313 -0.04861691 -0.04887899 -0.03578256 133 PRO B HD3  
8541  N N    . LEU B 134 ? 0.43579876 0.38826093 0.66599751 -0.04581800 -0.04730141 -0.04458475 134 LEU B N    
8542  C CA   . LEU B 134 ? 0.44265515 0.39852610 0.67099810 -0.04550618 -0.04722173 -0.04597343 134 LEU B CA   
8543  C C    . LEU B 134 ? 0.46048695 0.41984314 0.68256396 -0.04318708 -0.04585012 -0.04898527 134 LEU B C    
8544  O O    . LEU B 134 ? 0.45494244 0.41743961 0.67747527 -0.04264574 -0.04637641 -0.05205731 134 LEU B O    
8545  C CB   . LEU B 134 ? 0.44087252 0.39611769 0.66536659 -0.04674092 -0.04649698 -0.04132000 134 LEU B CB   
8546  C CG   . LEU B 134 ? 0.43061364 0.38270491 0.65982246 -0.04934623 -0.04764329 -0.03764480 134 LEU B CG   
8547  C CD1  . LEU B 134 ? 0.41581565 0.36757410 0.63979369 -0.05033432 -0.04626441 -0.03348231 134 LEU B CD1  
8548  C CD2  . LEU B 134 ? 0.46353620 0.41676193 0.70121402 -0.05028278 -0.04967663 -0.04007174 134 LEU B CD2  
8549  H H    . LEU B 134 ? 0.44180095 0.39207834 0.67106056 -0.04686358 -0.04726226 -0.04122965 134 LEU B H    
8550  H HA   . LEU B 134 ? 0.44521824 0.40158799 0.67895257 -0.04605197 -0.04852821 -0.04795961 134 LEU B HA   
8551  H HB2  . LEU B 134 ? 0.43811414 0.39276126 0.65725017 -0.04616083 -0.04520758 -0.03961167 134 LEU B HB2  
8552  H HB3  . LEU B 134 ? 0.43875292 0.39646670 0.66229022 -0.04637488 -0.04636591 -0.04229209 134 LEU B HB3  
8553  H HG   . LEU B 134 ? 0.43551123 0.38507003 0.66601348 -0.04986632 -0.04801950 -0.03646705 134 LEU B HG   
8554  H HD11 . LEU B 134 ? 0.42070022 0.37008622 0.64671153 -0.05208131 -0.04682384 -0.03084315 134 LEU B HD11 
8555  H HD12 . LEU B 134 ? 0.42033550 0.37442198 0.64474732 -0.05013976 -0.04617703 -0.03438320 134 LEU B HD12 
8556  H HD13 . LEU B 134 ? 0.41990381 0.37146789 0.63814247 -0.04946949 -0.04488525 -0.03251841 134 LEU B HD13 
8557  H HD21 . LEU B 134 ? 0.45401835 0.40707195 0.69541383 -0.04978774 -0.05050873 -0.04275518 134 LEU B HD21 
8558  H HD22 . LEU B 134 ? 0.45346183 0.40929896 0.68998849 -0.04970405 -0.04944558 -0.04142648 134 LEU B HD22 
8559  H HD23 . LEU B 134 ? 0.45397410 0.40545183 0.69459355 -0.05201215 -0.05039565 -0.03753602 134 LEU B HD23 
8560  N N    . TYR B 135 ? 0.44989330 0.40874583 0.66595256 -0.04195805 -0.04422324 -0.04783200 135 TYR B N    
8561  C CA   . TYR B 135 ? 0.43620566 0.39842600 0.64591676 -0.03992366 -0.04292066 -0.05003497 135 TYR B CA   
8562  C C    . TYR B 135 ? 0.46194559 0.42672986 0.67450923 -0.03900786 -0.04362149 -0.05561537 135 TYR B C    
8563  O O    . TYR B 135 ? 0.47947603 0.44772533 0.68861389 -0.03811735 -0.04351698 -0.05774387 135 TYR B O    
8564  C CB   . TYR B 135 ? 0.41097355 0.37199557 0.61519349 -0.03879505 -0.04126690 -0.04832741 135 TYR B CB   
8565  C CG   . TYR B 135 ? 0.38850993 0.35291097 0.58541501 -0.03693170 -0.03986296 -0.04936362 135 TYR B CG   
8566  C CD1  . TYR B 135 ? 0.38519573 0.35070702 0.57670903 -0.03677461 -0.03904304 -0.04657719 135 TYR B CD1  
8567  C CD2  . TYR B 135 ? 0.38482827 0.35147852 0.58051085 -0.03542403 -0.03936385 -0.05319145 135 TYR B CD2  
8568  C CE1  . TYR B 135 ? 0.38388884 0.35250562 0.56911212 -0.03513326 -0.03794032 -0.04714133 135 TYR B CE1  
8569  C CE2  . TYR B 135 ? 0.39208695 0.36199263 0.58086306 -0.03387097 -0.03822254 -0.05383836 135 TYR B CE2  
8570  C CZ   . TYR B 135 ? 0.38714001 0.35801861 0.57089198 -0.03373288 -0.03765337 -0.05066668 135 TYR B CZ   
8571  O OH   . TYR B 135 ? 0.38880408 0.36296371 0.56647867 -0.03229720 -0.03679775 -0.05112528 135 TYR B OH   
8572  H H    . TYR B 135 ? 0.44799089 0.40439415 0.66393948 -0.04247529 -0.04402405 -0.04552478 135 TYR B H    
8573  H HA   . TYR B 135 ? 0.43779993 0.40154460 0.64464915 -0.03991451 -0.04263543 -0.04892104 135 TYR B HA   
8574  H HB2  . TYR B 135 ? 0.41003087 0.36888546 0.61291790 -0.03961231 -0.04100910 -0.04489142 135 TYR B HB2  
8575  H HB3  . TYR B 135 ? 0.41117305 0.37118101 0.61828047 -0.03858649 -0.04143260 -0.04980166 135 TYR B HB3  
8576  H HD1  . TYR B 135 ? 0.38532135 0.34931421 0.57741958 -0.03782810 -0.03914462 -0.04405748 135 TYR B HD1  
8577  H HD2  . TYR B 135 ? 0.38874891 0.35466716 0.58826995 -0.03545878 -0.03971078 -0.05531631 135 TYR B HD2  
8578  H HE1  . TYR B 135 ? 0.38413048 0.35336891 0.56621528 -0.03501853 -0.03736787 -0.04515076 135 TYR B HE1  
8579  H HE2  . TYR B 135 ? 0.39108443 0.36250401 0.57880217 -0.03296510 -0.03781756 -0.05639754 135 TYR B HE2  
8581  N N    . ASP B 136 ? 0.52705145 0.49006218 0.74560690 -0.03920966 -0.04424708 -0.05800161 136 ASP B N    
8582  C CA   . ASP B 136 ? 0.60987318 0.57486212 0.83087301 -0.03833055 -0.04454801 -0.06371047 136 ASP B CA   
8583  C C    . ASP B 136 ? 0.61277020 0.57796812 0.84094143 -0.03959705 -0.04666226 -0.06625158 136 ASP B C    
8584  O O    . ASP B 136 ? 0.58909017 0.55658054 0.81792998 -0.03909380 -0.04717468 -0.07103080 136 ASP B O    
8585  C CB   . ASP B 136 ? 0.63635945 0.59938067 0.86065644 -0.03767116 -0.04376683 -0.06553945 136 ASP B CB   
8586  C CG   . ASP B 136 ? 0.70784640 0.67154491 0.92513657 -0.03610429 -0.04163701 -0.06447424 136 ASP B CG   
8587  O OD1  . ASP B 136 ? 0.71763754 0.68449950 0.92775863 -0.03507258 -0.04078928 -0.06502813 136 ASP B OD1  
8588  O OD2  . ASP B 136 ? 0.75994253 0.72110182 0.97939199 -0.03598502 -0.04099599 -0.06304980 136 ASP B OD2  
8589  H H    . ASP B 136 ? 0.52321237 0.48363209 0.74447602 -0.03995831 -0.04447230 -0.05604835 136 ASP B H    
8590  H HA   . ASP B 136 ? 0.59640419 0.56396949 0.81241626 -0.03734192 -0.04387341 -0.06500160 136 ASP B HA   
8591  H HB2  . ASP B 136 ? 0.64533442 0.60567701 0.87399971 -0.03863757 -0.04439952 -0.06346992 136 ASP B HB2  
8592  H HB3  . ASP B 136 ? 0.64740026 0.61133188 0.87443388 -0.03736255 -0.04404230 -0.06949200 136 ASP B HB3  
8593  N N    . ASP B 137 ? 0.58725649 0.54999769 0.82078665 -0.04136382 -0.04796495 -0.06314772 137 ASP B N    
8594  C CA   . ASP B 137 ? 0.61377192 0.57601523 0.85564452 -0.04265141 -0.05005704 -0.06542888 137 ASP B CA   
8595  C C    . ASP B 137 ? 0.58901548 0.55327809 0.83067328 -0.04363745 -0.05120367 -0.06423895 137 ASP B C    
8596  O O    . ASP B 137 ? 0.67370045 0.63857281 0.92119801 -0.04443073 -0.05299846 -0.06702688 137 ASP B O    
8597  C CB   . ASP B 137 ? 0.59894598 0.55715656 0.84840828 -0.04422391 -0.05110141 -0.06277931 137 ASP B CB   
8598  C CG   . ASP B 137 ? 0.64337921 0.59921443 0.89553183 -0.04352556 -0.05035833 -0.06367299 137 ASP B CG   
8599  O OD1  . ASP B 137 ? 0.56963426 0.52701485 0.81958723 -0.04173831 -0.04903004 -0.06795213 137 ASP B OD1  
8600  O OD2  . ASP B 137 ? 0.56145304 0.51391864 0.81804764 -0.04485535 -0.05109794 -0.05999984 137 ASP B OD2  
8601  H H    . ASP B 137 ? 0.59458882 0.55588007 0.82652700 -0.04184376 -0.04756019 -0.05952850 137 ASP B H    
8602  H HA   . ASP B 137 ? 0.60337710 0.56657743 0.84668720 -0.04198279 -0.05018629 -0.06951954 137 ASP B HA   
8603  H HB2  . ASP B 137 ? 0.61018252 0.56738019 0.85772669 -0.04501411 -0.05094137 -0.05875879 137 ASP B HB2  
8604  H HB3  . ASP B 137 ? 0.61242712 0.57043779 0.86755538 -0.04511273 -0.05257135 -0.06419326 137 ASP B HB3  
8605  N N    . ASP B 138 ? 0.56956625 0.53447825 0.80546474 -0.04371335 -0.05018534 -0.05997881 138 ASP B N    
8606  C CA   . ASP B 138 ? 0.52217877 0.48887390 0.75823855 -0.04464745 -0.05089241 -0.05816015 138 ASP B CA   
8607  C C    . ASP B 138 ? 0.45751172 0.42573521 0.68508619 -0.04377050 -0.04896184 -0.05487953 138 ASP B C    
8608  O O    . ASP B 138 ? 0.40464056 0.37131363 0.63059580 -0.04462140 -0.04807228 -0.05039211 138 ASP B O    
8609  C CB   . ASP B 138 ? 0.52717209 0.49113145 0.77019203 -0.04686542 -0.05214920 -0.05509703 138 ASP B CB   
8610  C CG   . ASP B 138 ? 0.54581118 0.51157713 0.79073584 -0.04804693 -0.05294628 -0.05340062 138 ASP B CG   
8611  O OD1  . ASP B 138 ? 0.53853464 0.50771087 0.77952886 -0.04711960 -0.05259706 -0.05438916 138 ASP B OD1  
8612  O OD2  . ASP B 138 ? 0.55723220 0.52099252 0.80767357 -0.04996344 -0.05388904 -0.05076060 138 ASP B OD2  
8613  H H    . ASP B 138 ? 0.56089276 0.52505386 0.79277730 -0.04315171 -0.04892164 -0.05813183 138 ASP B H    
8614  H HA   . ASP B 138 ? 0.51988137 0.48865896 0.75727737 -0.04443163 -0.05184897 -0.06120105 138 ASP B HA   
8615  H HB2  . ASP B 138 ? 0.53157914 0.49445409 0.78004605 -0.04728809 -0.05333377 -0.05719429 138 ASP B HB2  
8616  H HB3  . ASP B 138 ? 0.52826715 0.49015123 0.76953185 -0.04724685 -0.05129158 -0.05194704 138 ASP B HB3  
8617  N N    . PHE B 139 ? 0.44619587 0.41764629 0.66860396 -0.04217581 -0.04843049 -0.05736565 139 PHE B N    
8618  C CA   . PHE B 139 ? 0.45641261 0.42934859 0.67094845 -0.04099335 -0.04660731 -0.05496199 139 PHE B CA   
8619  C C    . PHE B 139 ? 0.46720731 0.44091037 0.68153572 -0.04185367 -0.04634306 -0.05128523 139 PHE B C    
8620  O O    . PHE B 139 ? 0.43784297 0.41040164 0.64766872 -0.04169476 -0.04455310 -0.04751393 139 PHE B O    
8621  C CB   . PHE B 139 ? 0.46052894 0.43691534 0.67033160 -0.03931778 -0.04645520 -0.05854277 139 PHE B CB   
8622  C CG   . PHE B 139 ? 0.49200904 0.46985954 0.69391197 -0.03800309 -0.04462345 -0.05596295 139 PHE B CG   
8623  C CD1  . PHE B 139 ? 0.46297079 0.43853027 0.66083694 -0.03730962 -0.04283667 -0.05375507 139 PHE B CD1  
8624  C CD2  . PHE B 139 ? 0.45369297 0.43500161 0.65279156 -0.03758020 -0.04478619 -0.05531095 139 PHE B CD2  
8625  C CE1  . PHE B 139 ? 0.45045316 0.42717752 0.64148444 -0.03615366 -0.04124522 -0.05137280 139 PHE B CE1  
8626  C CE2  . PHE B 139 ? 0.44955462 0.43194690 0.64219022 -0.03640556 -0.04313163 -0.05275866 139 PHE B CE2  
8627  C CZ   . PHE B 139 ? 0.44552544 0.42566603 0.63394552 -0.03564150 -0.04134524 -0.05096534 139 PHE B CZ   
8628  H H    . PHE B 139 ? 0.45394847 0.42670828 0.67785424 -0.04186760 -0.04929862 -0.06074450 139 PHE B H    
8629  H HA   . PHE B 139 ? 0.45595121 0.42678541 0.66843551 -0.04080335 -0.04551982 -0.05314974 139 PHE B HA   
8630  H HB2  . PHE B 139 ? 0.46780640 0.44343007 0.67815381 -0.03889357 -0.04639381 -0.06083398 139 PHE B HB2  
8631  H HB3  . PHE B 139 ? 0.46785590 0.44630039 0.67943227 -0.03958705 -0.04769190 -0.06036141 139 PHE B HB3  
8632  H HD1  . PHE B 139 ? 0.46582085 0.43907654 0.66582465 -0.03761683 -0.04280509 -0.05396811 139 PHE B HD1  
8633  H HD2  . PHE B 139 ? 0.46179077 0.44467497 0.66374505 -0.03812171 -0.04611431 -0.05658051 139 PHE B HD2  
8634  H HE1  . PHE B 139 ? 0.45138299 0.42651838 0.63976026 -0.03571424 -0.04014826 -0.04998247 139 PHE B HE1  
8635  H HE2  . PHE B 139 ? 0.44994545 0.43475723 0.64115810 -0.03609604 -0.04333150 -0.05233737 139 PHE B HE2  
8636  H HZ   . PHE B 139 ? 0.44699842 0.42781878 0.63115805 -0.03485566 -0.04026603 -0.04922375 139 PHE B HZ   
8637  N N    . PRO B 140 ? 0.47767496 0.45317483 0.69701594 -0.04284004 -0.04798004 -0.05219565 140 PRO B N    
8638  C CA   . PRO B 140 ? 0.44439152 0.42073569 0.66409004 -0.04364046 -0.04742007 -0.04858693 140 PRO B CA   
8639  C C    . PRO B 140 ? 0.42409033 0.39661032 0.64477485 -0.04506185 -0.04630975 -0.04440371 140 PRO B C    
8640  O O    . PRO B 140 ? 0.42614824 0.39846057 0.64360458 -0.04524029 -0.04454541 -0.04081888 140 PRO B O    
8641  C CB   . PRO B 140 ? 0.43364260 0.41228834 0.66002393 -0.04464621 -0.04978093 -0.05070673 140 PRO B CB   
8642  C CG   . PRO B 140 ? 0.43839556 0.41846171 0.66512233 -0.04381707 -0.05139666 -0.05605473 140 PRO B CG   
8643  C CD   . PRO B 140 ? 0.45471606 0.43192706 0.67904973 -0.04310263 -0.05030415 -0.05687245 140 PRO B CD   
8644  H HA   . PRO B 140 ? 0.44374037 0.42178664 0.65891558 -0.04264481 -0.04637438 -0.04776609 140 PRO B HA   
8645  H HB2  . PRO B 140 ? 0.43675876 0.41367784 0.66783798 -0.04596403 -0.05041045 -0.04978102 140 PRO B HB2  
8646  H HB3  . PRO B 140 ? 0.43652269 0.41737911 0.66202289 -0.04447966 -0.04958132 -0.04966180 140 PRO B HB3  
8647  H HG2  . PRO B 140 ? 0.44238365 0.42248210 0.67431426 -0.04471061 -0.05306871 -0.05783309 140 PRO B HG2  
8648  H HG3  . PRO B 140 ? 0.44179893 0.42447460 0.66513377 -0.04291663 -0.05140639 -0.05706017 140 PRO B HG3  
8649  H HD2  . PRO B 140 ? 0.45710194 0.43228924 0.68608987 -0.04394769 -0.05111539 -0.05760149 140 PRO B HD2  
8650  H HD3  . PRO B 140 ? 0.45751250 0.43606848 0.67896342 -0.04204888 -0.05027623 -0.05947795 140 PRO B HD3  
8651  N N    . ALA B 141 ? 0.40419298 0.37361902 0.62943780 -0.04618489 -0.04735285 -0.04481896 141 ALA B N    
8652  C CA   . ALA B 141 ? 0.42096722 0.38671058 0.64681113 -0.04782099 -0.04658669 -0.04058873 141 ALA B CA   
8653  C C    . ALA B 141 ? 0.41305897 0.37657562 0.63159680 -0.04700737 -0.04456807 -0.03833725 141 ALA B C    
8654  O O    . ALA B 141 ? 0.40000245 0.36127809 0.61582547 -0.04805192 -0.04322901 -0.03436555 141 ALA B O    
8655  C CB   . ALA B 141 ? 0.42522591 0.38839051 0.65869838 -0.04943541 -0.04857956 -0.04121795 141 ALA B CB   
8656  H H    . ALA B 141 ? 0.41424567 0.38381791 0.64222306 -0.04600697 -0.04854039 -0.04764408 141 ALA B H    
8657  H HA   . ALA B 141 ? 0.41700879 0.38337988 0.64305556 -0.04852689 -0.04606600 -0.03852616 141 ALA B HA   
8658  H HB1  . ALA B 141 ? 0.42424977 0.38499191 0.65786153 -0.05067442 -0.04819671 -0.03816697 141 ALA B HB1  
8659  H HB2  . ALA B 141 ? 0.42478788 0.38928014 0.66282481 -0.05001114 -0.04983979 -0.04245431 141 ALA B HB2  
8660  H HB3  . ALA B 141 ? 0.42485771 0.38743612 0.65870231 -0.04871238 -0.04901103 -0.04339251 141 ALA B HB3  
8661  N N    . TYR B 142 ? 0.41099101 0.37515679 0.62630451 -0.04524412 -0.04433198 -0.04091506 142 TYR B N    
8662  C CA   . TYR B 142 ? 0.42271718 0.38531834 0.63112819 -0.04429637 -0.04251526 -0.03896998 142 TYR B CA   
8663  C C    . TYR B 142 ? 0.41908184 0.38315910 0.62144512 -0.04368479 -0.04056648 -0.03647494 142 TYR B C    
8664  O O    . TYR B 142 ? 0.40129721 0.36284056 0.59932184 -0.04414044 -0.03901025 -0.03301952 142 TYR B O    
8665  C CB   . TYR B 142 ? 0.43561295 0.39933679 0.64177215 -0.04240579 -0.04245046 -0.04231150 142 TYR B CB   
8666  C CG   . TYR B 142 ? 0.42142361 0.38433507 0.62001407 -0.04122718 -0.04051181 -0.04021867 142 TYR B CG   
8667  C CD1  . TYR B 142 ? 0.41140220 0.37026766 0.60876262 -0.04208541 -0.04001433 -0.03717154 142 TYR B CD1  
8668  C CD2  . TYR B 142 ? 0.40971583 0.37568802 0.60252613 -0.03956553 -0.03931385 -0.04060254 142 TYR B CD2  
8669  C CE1  . TYR B 142 ? 0.39924863 0.35705045 0.58972508 -0.04124258 -0.03834516 -0.03490150 142 TYR B CE1  
8670  C CE2  . TYR B 142 ? 0.41185519 0.37679181 0.59802037 -0.03864460 -0.03755365 -0.03823560 142 TYR B CE2  
8671  C CZ   . TYR B 142 ? 0.39542335 0.35622346 0.58039266 -0.03948507 -0.03705145 -0.03547438 142 TYR B CZ   
8672  O OH   . TYR B 142 ? 0.40546814 0.36509430 0.58397305 -0.03866958 -0.03547223 -0.03319564 142 TYR B OH   
8673  H H    . TYR B 142 ? 0.41502556 0.38060948 0.63253355 -0.04467592 -0.04531590 -0.04398238 142 TYR B H    
8674  H HA   . TYR B 142 ? 0.42192644 0.38153726 0.63108593 -0.04540459 -0.04251534 -0.03681367 142 TYR B HA   
8675  H HB2  . TYR B 142 ? 0.43014005 0.39230776 0.63998914 -0.04282340 -0.04332348 -0.04341899 142 TYR B HB2  
8676  H HB3  . TYR B 142 ? 0.43003187 0.39659494 0.63627940 -0.04159694 -0.04285473 -0.04481134 142 TYR B HB3  
8677  H HD1  . TYR B 142 ? 0.41145208 0.36822787 0.61282122 -0.04334226 -0.04095203 -0.03655048 142 TYR B HD1  
8678  H HD2  . TYR B 142 ? 0.41315585 0.38186562 0.60665846 -0.03911700 -0.03979983 -0.04236699 142 TYR B HD2  
8679  H HE1  . TYR B 142 ? 0.40153807 0.35652679 0.59124315 -0.04193852 -0.03821159 -0.03287474 142 TYR B HE1  
8680  H HE2  . TYR B 142 ? 0.40714204 0.37417287 0.58972251 -0.03751883 -0.03682721 -0.03843447 142 TYR B HE2  
8682  N N    . LEU B 143 ? 0.42141965 0.38946924 0.62389600 -0.04281073 -0.04073494 -0.03813135 143 LEU B N    
8683  C CA   . LEU B 143 ? 0.40537968 0.37508622 0.60294640 -0.04202964 -0.03888896 -0.03594204 143 LEU B CA   
8684  C C    . LEU B 143 ? 0.41230196 0.37990248 0.61076617 -0.04375933 -0.03772832 -0.03212730 143 LEU B C    
8685  O O    . LEU B 143 ? 0.40949059 0.37638980 0.60289478 -0.04343380 -0.03553456 -0.02944675 143 LEU B O    
8686  C CB   . LEU B 143 ? 0.40872306 0.38310355 0.60734063 -0.04098126 -0.03974576 -0.03834591 143 LEU B CB   
8687  C CG   . LEU B 143 ? 0.41660351 0.39341676 0.61274862 -0.03929436 -0.04058034 -0.04198761 143 LEU B CG   
8688  C CD1  . LEU B 143 ? 0.41625875 0.39748311 0.61431646 -0.03888159 -0.04202582 -0.04421991 143 LEU B CD1  
8689  C CD2  . LEU B 143 ? 0.42565241 0.40244919 0.61441654 -0.03770297 -0.03873783 -0.04068478 143 LEU B CD2  
8690  H H    . LEU B 143 ? 0.41767028 0.38735721 0.62346649 -0.04273114 -0.04206102 -0.04063355 143 LEU B H    
8691  H HA   . LEU B 143 ? 0.40995932 0.37895912 0.60287869 -0.04112142 -0.03781816 -0.03530225 143 LEU B HA   
8692  H HB2  . LEU B 143 ? 0.41015288 0.38514620 0.61362201 -0.04190587 -0.04100248 -0.03918098 143 LEU B HB2  
8693  H HB3  . LEU B 143 ? 0.40926722 0.38467377 0.60558927 -0.04059998 -0.03854639 -0.03659110 143 LEU B HB3  
8694  H HG   . LEU B 143 ? 0.41740897 0.39299637 0.61568946 -0.03958205 -0.04147106 -0.04379821 143 LEU B HG   
8695  H HD11 . LEU B 143 ? 0.41755539 0.40014565 0.61440015 -0.03812619 -0.04277920 -0.04683718 143 LEU B HD11 
8696  H HD12 . LEU B 143 ? 0.41618767 0.39884320 0.61198479 -0.03836342 -0.04112632 -0.04253096 143 LEU B HD12 
8697  H HD13 . LEU B 143 ? 0.41692680 0.39819020 0.61979306 -0.03995490 -0.04314765 -0.04468326 143 LEU B HD13 
8698  H HD21 . LEU B 143 ? 0.42228174 0.39622527 0.60975194 -0.03799934 -0.03798824 -0.03934160 143 LEU B HD21 
8699  H HD22 . LEU B 143 ? 0.42225042 0.40008298 0.60918516 -0.03740576 -0.03780037 -0.03887760 143 LEU B HD22 
8700  H HD23 . LEU B 143 ? 0.42330131 0.40189099 0.61057246 -0.03673491 -0.03926397 -0.04295427 143 LEU B HD23 
8701  N N    . THR B 144 ? 0.40241247 0.36893582 0.60718870 -0.04563769 -0.03907854 -0.03188776 144 THR B N    
8702  C CA   . THR B 144 ? 0.39926583 0.36358404 0.60492969 -0.04761644 -0.03794078 -0.02812988 144 THR B CA   
8703  C C    . THR B 144 ? 0.39025536 0.35001671 0.59135127 -0.04851143 -0.03682356 -0.02529810 144 THR B C    
8704  O O    . THR B 144 ? 0.39686975 0.35495344 0.59399676 -0.04928907 -0.03472477 -0.02212543 144 THR B O    
8705  C CB   . THR B 144 ? 0.39020762 0.35442337 0.60412073 -0.04957478 -0.03992464 -0.02840923 144 THR B CB   
8706  O OG1  . THR B 144 ? 0.38284665 0.35132477 0.59999549 -0.04860949 -0.04092987 -0.03101060 144 THR B OG1  
8707  C CG2  . THR B 144 ? 0.38163006 0.34375817 0.59667915 -0.05185462 -0.03876703 -0.02445653 144 THR B CG2  
8708  H H    . THR B 144 ? 0.40428078 0.37146115 0.61290210 -0.04574966 -0.04070041 -0.03410197 144 THR B H    
8709  H HA   . THR B 144 ? 0.39648128 0.36233479 0.60032207 -0.04717628 -0.03657930 -0.02712516 144 THR B HA   
8710  H HB   . THR B 144 ? 0.38907859 0.35189852 0.60532373 -0.04990850 -0.04135226 -0.02961560 144 THR B HB   
8712  H HG21 . THR B 144 ? 0.38490528 0.34736156 0.60547805 -0.05296747 -0.04016803 -0.02478885 144 THR B HG21 
8713  H HG22 . THR B 144 ? 0.38454109 0.34800965 0.59746909 -0.05147414 -0.03713489 -0.02335523 144 THR B HG22 
8714  H HG23 . THR B 144 ? 0.38521668 0.34432739 0.59766513 -0.05265300 -0.03825312 -0.02265153 144 THR B HG23 
8715  N N    . TYR B 145 ? 0.37977275 0.33747306 0.58194739 -0.04855961 -0.03831050 -0.02650002 145 TYR B N    
8716  C CA   . TYR B 145 ? 0.38261679 0.33604494 0.58080453 -0.04940188 -0.03773046 -0.02389377 145 TYR B CA   
8717  C C    . TYR B 145 ? 0.37702224 0.33031237 0.56672782 -0.04785127 -0.03540645 -0.02276797 145 TYR B C    
8718  O O    . TYR B 145 ? 0.37361485 0.32391182 0.55854672 -0.04886437 -0.03389696 -0.01957146 145 TYR B O    
8719  C CB   . TYR B 145 ? 0.38092840 0.33315164 0.58296871 -0.04925349 -0.03979459 -0.02600032 145 TYR B CB   
8720  C CG   . TYR B 145 ? 0.38568094 0.33399495 0.58460832 -0.04972580 -0.03974928 -0.02399280 145 TYR B CG   
8721  C CD1  . TYR B 145 ? 0.38619071 0.33474863 0.58011502 -0.04781613 -0.03886603 -0.02490140 145 TYR B CD1  
8722  C CD2  . TYR B 145 ? 0.39896861 0.34354797 0.60105735 -0.05211654 -0.04103240 -0.02142012 145 TYR B CD2  
8723  C CE1  . TYR B 145 ? 0.39722630 0.34240007 0.58935952 -0.04821797 -0.03914695 -0.02326571 145 TYR B CE1  
8724  C CE2  . TYR B 145 ? 0.40850857 0.34951645 0.60860550 -0.05269312 -0.04146013 -0.01952507 145 TYR B CE2  
8725  C CZ   . TYR B 145 ? 0.39809382 0.33934689 0.59313726 -0.05072074 -0.04046134 -0.02040239 145 TYR B CZ   
8726  O OH   . TYR B 145 ? 0.39220738 0.33019751 0.58589679 -0.05123557 -0.04101025 -0.01859435 145 TYR B OH   
8727  H H    . TYR B 145 ? 0.38265115 0.34161276 0.58830464 -0.04810603 -0.03973691 -0.02899913 145 TYR B H    
8728  H HA   . TYR B 145 ? 0.38209960 0.33350775 0.58098757 -0.05118622 -0.03755589 -0.02144787 145 TYR B HA   
8729  H HB2  . TYR B 145 ? 0.38285652 0.33473966 0.59028590 -0.05044612 -0.04116454 -0.02626005 145 TYR B HB2  
8730  H HB3  . TYR B 145 ? 0.38166752 0.33627054 0.58379483 -0.04764872 -0.04001335 -0.02877239 145 TYR B HB3  
8731  H HD1  . TYR B 145 ? 0.38784277 0.33902675 0.57978076 -0.04623434 -0.03816392 -0.02663367 145 TYR B HD1  
8732  H HD2  . TYR B 145 ? 0.39856800 0.34297410 0.60423380 -0.05350154 -0.04169682 -0.02067143 145 TYR B HD2  
8733  H HE1  . TYR B 145 ? 0.39412928 0.33959740 0.58284092 -0.04691567 -0.03845380 -0.02375018 145 TYR B HE1  
8734  H HE2  . TYR B 145 ? 0.40496859 0.34342620 0.60721773 -0.05449012 -0.04249145 -0.01748545 145 TYR B HE2  
8736  N N    . LEU B 146 ? 0.37150010 0.32806191 0.55935311 -0.04548036 -0.03520075 -0.02546027 146 LEU B N    
8737  C CA   . LEU B 146 ? 0.36853361 0.32533896 0.54919428 -0.04388978 -0.03326490 -0.02458221 146 LEU B CA   
8738  C C    . LEU B 146 ? 0.36824462 0.32520983 0.54592991 -0.04425229 -0.03103779 -0.02205814 146 LEU B C    
8739  O O    . LEU B 146 ? 0.36962554 0.32389259 0.54167122 -0.04451847 -0.02920804 -0.01950640 146 LEU B O    
8740  C CB   . LEU B 146 ? 0.36413407 0.32500738 0.54414350 -0.04147430 -0.03372382 -0.02797956 146 LEU B CB   
8741  C CG   . LEU B 146 ? 0.35274825 0.31486300 0.52602255 -0.03965087 -0.03184619 -0.02713921 146 LEU B CG   
8742  C CD1  . LEU B 146 ? 0.35967559 0.31801441 0.52764308 -0.03968373 -0.03083546 -0.02496753 146 LEU B CD1  
8743  C CD2  . LEU B 146 ? 0.35573450 0.32200149 0.52887589 -0.03768652 -0.03264698 -0.03035943 146 LEU B CD2  
8744  H H    . LEU B 146 ? 0.37147960 0.33015192 0.56264675 -0.04490552 -0.03636032 -0.02790569 146 LEU B H    
8745  H HA   . LEU B 146 ? 0.36869818 0.32278800 0.54690289 -0.04423370 -0.03310873 -0.02335722 146 LEU B HA   
8746  H HB2  . LEU B 146 ? 0.36277515 0.32311201 0.54391837 -0.04123485 -0.03470453 -0.02942482 146 LEU B HB2  
8747  H HB3  . LEU B 146 ? 0.36279568 0.32616860 0.54603934 -0.04138515 -0.03441711 -0.02943285 146 LEU B HB3  
8748  H HG   . LEU B 146 ? 0.35723874 0.31995425 0.52979553 -0.03981261 -0.03077197 -0.02580830 146 LEU B HG   
8749  H HD11 . LEU B 146 ? 0.35798475 0.31692734 0.52197343 -0.03870542 -0.02956053 -0.02415305 146 LEU B HD11 
8750  H HD12 . LEU B 146 ? 0.35784352 0.31603834 0.52638108 -0.03922436 -0.03170829 -0.02630938 146 LEU B HD12 
8751  H HD13 . LEU B 146 ? 0.35904995 0.31450889 0.52714956 -0.04119899 -0.03062704 -0.02301721 146 LEU B HD13 
8752  H HD21 . LEU B 146 ? 0.35494500 0.32353985 0.53125829 -0.03776630 -0.03342361 -0.03165791 146 LEU B HD21 
8753  H HD22 . LEU B 146 ? 0.35492870 0.32068533 0.52881485 -0.03748982 -0.03348159 -0.03183774 146 LEU B HD22 
8754  H HD23 . LEU B 146 ? 0.35483432 0.32198590 0.52402020 -0.03658860 -0.03157569 -0.02964973 146 LEU B HD23 
8755  N N    . GLN B 147 ? 0.37231350 0.33221635 0.55402768 -0.04439825 -0.03111331 -0.02270261 147 GLN B N    
8756  C CA   . GLN B 147 ? 0.37486768 0.33534637 0.55467379 -0.04456829 -0.02876022 -0.02052735 147 GLN B CA   
8757  C C    . GLN B 147 ? 0.37922284 0.33542448 0.55745238 -0.04694185 -0.02745795 -0.01722914 147 GLN B C    
8758  O O    . GLN B 147 ? 0.37553227 0.33007818 0.54860914 -0.04703071 -0.02491732 -0.01505360 147 GLN B O    
8759  C CB   . GLN B 147 ? 0.38684100 0.35145158 0.57233858 -0.04437490 -0.02938061 -0.02181588 147 GLN B CB   
8760  C CG   . GLN B 147 ? 0.40573129 0.37121361 0.59022164 -0.04444216 -0.02674303 -0.01958631 147 GLN B CG   
8761  C CD   . GLN B 147 ? 0.41499448 0.38512903 0.60493755 -0.04382021 -0.02739650 -0.02081050 147 GLN B CD   
8762  O OE1  . GLN B 147 ? 0.43001515 0.40359044 0.62119722 -0.04227156 -0.02909983 -0.02333812 147 GLN B OE1  
8763  N NE2  . GLN B 147 ? 0.40408513 0.37410882 0.59710252 -0.04524231 -0.02603003 -0.01883656 147 GLN B NE2  
8764  H H    . GLN B 147 ? 0.37144333 0.33303180 0.55737436 -0.04439398 -0.03261936 -0.02456310 147 GLN B H    
8765  H HA   . GLN B 147 ? 0.37682155 0.33777347 0.55251366 -0.04326647 -0.02756691 -0.02031408 147 GLN B HA   
8766  H HB2  . GLN B 147 ? 0.38749641 0.35474214 0.57346469 -0.04297926 -0.03033863 -0.02390288 147 GLN B HB2  
8767  H HB3  . GLN B 147 ? 0.38846150 0.35263199 0.57824212 -0.04564589 -0.03066856 -0.02210362 147 GLN B HB3  
8768  H HG2  . GLN B 147 ? 0.40477788 0.36790115 0.58937752 -0.04604145 -0.02587570 -0.01772600 147 GLN B HG2  
8769  H HG3  . GLN B 147 ? 0.40357608 0.36872667 0.58357877 -0.04338241 -0.02530982 -0.01897631 147 GLN B HG3  
8770  H HE21 . GLN B 147 ? 0.40874419 0.37637740 0.59938705 -0.04610710 -0.02431119 -0.01692800 147 GLN B HE21 
8771  H HE22 . GLN B 147 ? 0.40735337 0.37970874 0.60477775 -0.04537733 -0.02680580 -0.01941350 147 GLN B HE22 
8772  N N    . LYS B 148 ? 0.39000168 0.34405556 0.57221532 -0.04895319 -0.02922893 -0.01681226 148 LYS B N    
8773  C CA   . LYS B 148 ? 0.40262112 0.35244715 0.58290142 -0.05152462 -0.02830141 -0.01345136 148 LYS B CA   
8774  C C    . LYS B 148 ? 0.39413989 0.33995759 0.56697798 -0.05164927 -0.02738356 -0.01170660 148 LYS B C    
8775  O O    . LYS B 148 ? 0.38505748 0.32806909 0.55290937 -0.05293531 -0.02524943 -0.00903272 148 LYS B O    
8776  C CB   . LYS B 148 ? 0.44229901 0.39082620 0.62901920 -0.05368024 -0.03080837 -0.01323043 148 LYS B CB   
8777  C CG   . LYS B 148 ? 0.48497379 0.42963225 0.67029381 -0.05673233 -0.03001216 -0.00946777 148 LYS B CG   
8778  C CD   . LYS B 148 ? 0.57623684 0.52273691 0.76289797 -0.05745356 -0.02791920 -0.00830999 148 LYS B CD   
8779  C CE   . LYS B 148 ? 0.67679018 0.62017131 0.86325836 -0.06074638 -0.02718487 -0.00478377 148 LYS B CE   
8780  N NZ   . LYS B 148 ? 0.69194210 0.63802904 0.88116324 -0.06106459 -0.02515559 -0.00421835 148 LYS B NZ   
8781  H H    . LYS B 148 ? 0.38900691 0.34420589 0.57517368 -0.04879509 -0.03105205 -0.01860859 148 LYS B H    
8782  H HA   . LYS B 148 ? 0.40699786 0.35739553 0.58668590 -0.05190662 -0.02658159 -0.01230002 148 LYS B HA   
8783  H HB2  . LYS B 148 ? 0.44048393 0.39166254 0.63199282 -0.05342877 -0.03156331 -0.01462702 148 LYS B HB2  
8784  H HB3  . LYS B 148 ? 0.43971312 0.38734186 0.62708926 -0.05337864 -0.03234325 -0.01421028 148 LYS B HB3  
8785  H HG2  . LYS B 148 ? 0.49178010 0.43525955 0.68091470 -0.05804224 -0.03192095 -0.00919953 148 LYS B HG2  
8786  H HG3  . LYS B 148 ? 0.49142510 0.43353701 0.67125881 -0.05700588 -0.02896740 -0.00800203 148 LYS B HG3  
8787  H HD2  . LYS B 148 ? 0.56614959 0.51333082 0.74881750 -0.05630379 -0.02585760 -0.00824726 148 LYS B HD2  
8788  H HD3  . LYS B 148 ? 0.56611568 0.51552171 0.75799590 -0.05683730 -0.02896779 -0.01000089 148 LYS B HD3  
8789  H HE2  . LYS B 148 ? 0.65548205 0.59792006 0.84583437 -0.06200604 -0.02932445 -0.00453822 148 LYS B HE2  
8790  H HE3  . LYS B 148 ? 0.65722263 0.59776533 0.83797932 -0.06146780 -0.02590481 -0.00306637 148 LYS B HE3  
8791  H HZ1  . LYS B 148 ? 0.68463600 0.63322759 0.87928498 -0.06056946 -0.02653743 -0.00568928 148 LYS B HZ1  
8792  H HZ2  . LYS B 148 ? 0.68627971 0.63334775 0.87242514 -0.05980452 -0.02319575 -0.00450675 148 LYS B HZ2  
8793  H HZ3  . LYS B 148 ? 0.68920732 0.63350010 0.87794107 -0.06306264 -0.02446732 -0.00206176 148 LYS B HZ3  
8794  N N    . SER B 149 ? 0.38376728 0.32927853 0.55579430 -0.05039334 -0.02887220 -0.01322548 149 SER B N    
8795  C CA   . SER B 149 ? 0.38318560 0.32507446 0.54856265 -0.05043574 -0.02822056 -0.01155187 149 SER B CA   
8796  C C    . SER B 149 ? 0.37969273 0.32182553 0.53850669 -0.04916687 -0.02534595 -0.01074061 149 SER B C    
8797  O O    . SER B 149 ? 0.38206339 0.32035539 0.53496915 -0.05029051 -0.02397931 -0.00830058 149 SER B O    
8798  C CB   . SER B 149 ? 0.37389088 0.31590626 0.54013914 -0.04910045 -0.03009298 -0.01339208 149 SER B CB   
8799  O OG   . SER B 149 ? 0.36197805 0.30829006 0.52856904 -0.04639036 -0.02986451 -0.01633924 149 SER B OG   
8800  H H    . SER B 149 ? 0.38413399 0.33166784 0.55980128 -0.04953501 -0.03029448 -0.01534637 149 SER B H    
8801  H HA   . SER B 149 ? 0.38330624 0.32208207 0.54794765 -0.05247513 -0.02841050 -0.00942172 149 SER B HA   
8802  H HB2  . SER B 149 ? 0.37432274 0.31374973 0.53646505 -0.04935369 -0.02975118 -0.01196192 149 SER B HB2  
8803  H HB3  . SER B 149 ? 0.37347415 0.31509271 0.54426825 -0.04997036 -0.03183537 -0.01388714 149 SER B HB3  
8805  N N    . VAL B 150 ? 0.38004348 0.32658949 0.54022384 -0.04705270 -0.02448220 -0.01266443 150 VAL B N    
8806  C CA   . VAL B 150 ? 0.37734637 0.32456926 0.53248543 -0.04565549 -0.02177921 -0.01198048 150 VAL B CA   
8807  C C    . VAL B 150 ? 0.38757995 0.33347124 0.54168755 -0.04721519 -0.01926598 -0.00983817 150 VAL B C    
8808  O O    . VAL B 150 ? 0.40375397 0.34741232 0.55203956 -0.04719497 -0.01670140 -0.00825666 150 VAL B O    
8809  C CB   . VAL B 150 ? 0.37183589 0.32428110 0.52907956 -0.04297863 -0.02199040 -0.01447134 150 VAL B CB   
8810  C CG1  . VAL B 150 ? 0.37608987 0.32954907 0.52943802 -0.04153798 -0.01929553 -0.01359623 150 VAL B CG1  
8811  C CG2  . VAL B 150 ? 0.36986387 0.32336372 0.52671307 -0.04146294 -0.02390081 -0.01648538 150 VAL B CG2  
8812  H H    . VAL B 150 ? 0.37769789 0.32684824 0.54216564 -0.04649852 -0.02568410 -0.01442047 150 VAL B H    
8813  H HA   . VAL B 150 ? 0.37937784 0.32435918 0.53019583 -0.04548055 -0.02142661 -0.01119949 150 VAL B HA   
8814  H HB   . VAL B 150 ? 0.37253094 0.32721883 0.53440201 -0.04321369 -0.02272648 -0.01539896 150 VAL B HB   
8815  H HG11 . VAL B 150 ? 0.37599167 0.32705483 0.52477950 -0.04139644 -0.01853802 -0.01264358 150 VAL B HG11 
8816  H HG12 . VAL B 150 ? 0.37742618 0.33057421 0.53150171 -0.04238009 -0.01786617 -0.01253391 150 VAL B HG12 
8817  H HG13 . VAL B 150 ? 0.37377459 0.33057785 0.52860427 -0.03994974 -0.01976468 -0.01501889 150 VAL B HG13 
8818  H HG21 . VAL B 150 ? 0.36861011 0.32543224 0.52646667 -0.03994717 -0.02409306 -0.01798563 150 VAL B HG21 
8819  H HG22 . VAL B 150 ? 0.36973405 0.32275096 0.52965987 -0.04225641 -0.02554477 -0.01725477 150 VAL B HG22 
8820  H HG23 . VAL B 150 ? 0.37039399 0.32173219 0.52299547 -0.04125456 -0.02328352 -0.01548733 150 VAL B HG23 
8821  N N    . GLU B 151 ? 0.38695097 0.33404425 0.54663873 -0.04862753 -0.01985049 -0.00979557 151 GLU B N    
8822  C CA   . GLU B 151 ? 0.39731905 0.34335369 0.55666345 -0.05030994 -0.01736325 -0.00773433 151 GLU B CA   
8823  C C    . GLU B 151 ? 0.38268197 0.32308185 0.53577423 -0.05268465 -0.01620770 -0.00499972 151 GLU B C    
8824  O O    . GLU B 151 ? 0.37671122 0.31533518 0.52536047 -0.05332013 -0.01309455 -0.00344030 151 GLU B O    
8825  C CB   . GLU B 151 ? 0.40923658 0.35731441 0.57621038 -0.05171128 -0.01872173 -0.00797945 151 GLU B CB   
8826  C CG   . GLU B 151 ? 0.43565935 0.38314471 0.60289192 -0.05345203 -0.01595050 -0.00581998 151 GLU B CG   
8827  C CD   . GLU B 151 ? 0.45858335 0.40773761 0.63318968 -0.05515918 -0.01707317 -0.00549158 151 GLU B CD   
8828  O OE1  . GLU B 151 ? 0.52746534 0.47909492 0.70814866 -0.05465654 -0.02006085 -0.00742497 151 GLU B OE1  
8829  O OE2  . GLU B 151 ? 0.47790161 0.42602369 0.65215957 -0.05690590 -0.01477336 -0.00341731 151 GLU B OE2  
8830  H H    . GLU B 151 ? 0.38761717 0.33626404 0.55154479 -0.04855466 -0.02177751 -0.01112027 151 GLU B H    
8831  H HA   . GLU B 151 ? 0.39445728 0.34213758 0.55276483 -0.04905747 -0.01551017 -0.00791078 151 GLU B HA   
8832  H HB2  . GLU B 151 ? 0.40916544 0.36071876 0.57992524 -0.05027374 -0.01967623 -0.00982002 151 GLU B HB2  
8833  H HB3  . GLU B 151 ? 0.41139516 0.35777605 0.57968807 -0.05295422 -0.02058636 -0.00775015 151 GLU B HB3  
8834  H HG2  . GLU B 151 ? 0.43634731 0.38029969 0.59904140 -0.05489443 -0.01486170 -0.00406654 151 GLU B HG2  
8835  H HG3  . GLU B 151 ? 0.43411762 0.38345620 0.60072309 -0.05210389 -0.01408386 -0.00613873 151 GLU B HG3  
8836  N N    . VAL B 152 ? 0.37497991 0.31249335 0.52791321 -0.05414755 -0.01870626 -0.00438831 152 VAL B N    
8837  C CA   . VAL B 152 ? 0.38811755 0.32012296 0.53484297 -0.05660775 -0.01816083 -0.00162647 152 VAL B CA   
8838  C C    . VAL B 152 ? 0.39199501 0.32196397 0.53069460 -0.05543040 -0.01581781 -0.00120440 152 VAL B C    
8839  O O    . VAL B 152 ? 0.38721672 0.31371135 0.52012056 -0.05709532 -0.01343949 0.00076919  152 VAL B O    
8840  C CB   . VAL B 152 ? 0.39200383 0.32159501 0.54062271 -0.05801594 -0.02163449 -0.00107557 152 VAL B CB   
8841  C CG1  . VAL B 152 ? 0.40081960 0.32459694 0.54247499 -0.06054927 -0.02152202 0.00194000  152 VAL B CG1  
8842  C CG2  . VAL B 152 ? 0.38789511 0.31888184 0.54447430 -0.05957223 -0.02372360 -0.00112963 152 VAL B CG2  
8843  H H    . VAL B 152 ? 0.37794515 0.31686541 0.53472424 -0.05367049 -0.02082214 -0.00568708 152 VAL B H    
8844  H HA   . VAL B 152 ? 0.39031160 0.32141194 0.53700572 -0.05829764 -0.01698010 -0.00025068 152 VAL B HA   
8845  H HB   . VAL B 152 ? 0.38913900 0.32011387 0.53866881 -0.05622494 -0.02276348 -0.00270656 152 VAL B HB   
8846  H HG11 . VAL B 152 ? 0.40315098 0.32548785 0.54286838 -0.06228103 -0.02004785 0.00349279  152 VAL B HG11 
8847  H HG12 . VAL B 152 ? 0.39976984 0.32264373 0.53692472 -0.05945799 -0.02063370 0.00176898  152 VAL B HG12 
8848  H HG13 . VAL B 152 ? 0.39963490 0.32204515 0.54339939 -0.06158844 -0.02385903 0.00251054  152 VAL B HG13 
8849  H HG21 . VAL B 152 ? 0.38892117 0.31826696 0.54701424 -0.06045533 -0.02588486 -0.00070574 152 VAL B HG21 
8850  H HG22 . VAL B 152 ? 0.38647562 0.32099068 0.54734355 -0.05799533 -0.02408179 -0.00317605 152 VAL B HG22 
8851  H HG23 . VAL B 152 ? 0.39126205 0.32120752 0.54720074 -0.06131314 -0.02255168 0.00050570  152 VAL B HG23 
8852  N N    . LEU B 153 ? 0.38577563 0.31791031 0.52413297 -0.05263005 -0.01643125 -0.00311035 153 LEU B N    
8853  C CA   . LEU B 153 ? 0.38375103 0.31419221 0.51528269 -0.05134610 -0.01454565 -0.00277056 153 LEU B CA   
8854  C C    . LEU B 153 ? 0.39592099 0.32774389 0.52598786 -0.05050005 -0.01093393 -0.00274647 153 LEU B C    
8855  O O    . LEU B 153 ? 0.39762518 0.32656825 0.52137214 -0.05055339 -0.00851662 -0.00174176 153 LEU B O    
8856  C CB   . LEU B 153 ? 0.37047762 0.30344066 0.50290740 -0.04862624 -0.01624123 -0.00472504 153 LEU B CB   
8857  C CG   . LEU B 153 ? 0.37767342 0.30891919 0.51100492 -0.04918694 -0.01931166 -0.00473840 153 LEU B CG   
8858  C CD1  . LEU B 153 ? 0.37972012 0.31445858 0.51492083 -0.04637899 -0.02060022 -0.00707956 153 LEU B CD1  
8859  C CD2  . LEU B 153 ? 0.38213977 0.30773851 0.50885618 -0.05099834 -0.01923279 -0.00224744 153 LEU B CD2  
8860  H H    . LEU B 153 ? 0.38331741 0.31802055 0.52579153 -0.05154745 -0.01807531 -0.00466153 153 LEU B H    
8861  H HA   . LEU B 153 ? 0.38781878 0.31437331 0.51518995 -0.05298019 -0.01454956 -0.00115817 153 LEU B HA   
8862  H HB2  . LEU B 153 ? 0.37313315 0.30986813 0.50973058 -0.04728627 -0.01656776 -0.00631659 153 LEU B HB2  
8863  H HB3  . LEU B 153 ? 0.37557161 0.30786505 0.50397801 -0.04763037 -0.01485345 -0.00449978 153 LEU B HB3  
8864  H HG   . LEU B 153 ? 0.37790740 0.30936766 0.51525801 -0.05038156 -0.02065879 -0.00477768 153 LEU B HG   
8865  H HD11 . LEU B 153 ? 0.37752786 0.31161627 0.51463664 -0.04677262 -0.02249485 -0.00733685 153 LEU B HD11 
8866  H HD12 . LEU B 153 ? 0.37840018 0.31247303 0.50957662 -0.04539870 -0.01962319 -0.00674017 153 LEU B HD12 
8867  H HD13 . LEU B 153 ? 0.37651172 0.31480238 0.51508969 -0.04522357 -0.02051240 -0.00863046 153 LEU B HD13 
8868  H HD21 . LEU B 153 ? 0.38445157 0.30771175 0.50988680 -0.05306249 -0.01864532 -0.00073973 153 LEU B HD21 
8869  H HD22 . LEU B 153 ? 0.38223302 0.30736697 0.50493544 -0.04995007 -0.01781365 -0.00215425 153 LEU B HD22 
8870  H HD23 . LEU B 153 ? 0.38103002 0.30578905 0.50888956 -0.05120900 -0.02122916 -0.00221375 153 LEU B HD23 
8871  N N    . CYS B 154 ? 0.40302941 0.33924752 0.53926367 -0.04968781 -0.01053979 -0.00389767 154 CYS B N    
8872  C CA   . CYS B 154 ? 0.41222531 0.35021836 0.54846931 -0.04877279 -0.00711293 -0.00382989 154 CYS B CA   
8873  C C    . CYS B 154 ? 0.42048919 0.35531348 0.55426061 -0.05139484 -0.00431865 -0.00182590 154 CYS B C    
8874  O O    . CYS B 154 ? 0.42058045 0.35541219 0.55245489 -0.05085529 -0.00082944 -0.00151331 154 CYS B O    
8875  C CB   . CYS B 154 ? 0.41359422 0.35735145 0.55756080 -0.04720961 -0.00770252 -0.00545597 154 CYS B CB   
8876  S SG   . CYS B 154 ? 0.43151712 0.37986767 0.57769608 -0.04381912 -0.01001743 -0.00796235 154 CYS B SG   
8877  H H    . CYS B 154 ? 0.40042526 0.33858240 0.54117084 -0.04967732 -0.01244560 -0.00475709 154 CYS B H    
8878  H HA   . CYS B 154 ? 0.41188261 0.34948474 0.54477268 -0.04742078 -0.00603582 -0.00400353 154 CYS B HA   
8879  H HB2  . CYS B 154 ? 0.41596958 0.36022794 0.56358564 -0.04840397 -0.00918674 -0.00549594 154 CYS B HB2  
8880  H HB3  . CYS B 154 ? 0.41772622 0.36236045 0.56218785 -0.04697033 -0.00534275 -0.00505748 154 CYS B HB3  
8882  N N    . ARG B 155 ? 0.45447221 0.38634485 0.58788550 -0.05430012 -0.00566330 -0.00036452 155 ARG B N    
8883  C CA   . ARG B 155 ? 0.47949889 0.40898773 0.61118484 -0.05702623 -0.00306667 0.00157757  155 ARG B CA   
8884  C C    . ARG B 155 ? 0.48839420 0.41166335 0.61213881 -0.05997739 -0.00271740 0.00379718  155 ARG B C    
8885  O O    . ARG B 155 ? 0.50073874 0.42166477 0.62129116 -0.06217283 0.00003385  0.00532795  155 ARG B O    
8886  C CB   . ARG B 155 ? 0.49694890 0.42884183 0.63614345 -0.05846877 -0.00480433 0.00183720  155 ARG B CB   
8887  C CG   . ARG B 155 ? 0.51391494 0.45185435 0.66094291 -0.05597651 -0.00496118 -0.00017554 155 ARG B CG   
8888  C CD   . ARG B 155 ? 0.56923282 0.50926733 0.72362924 -0.05753551 -0.00659918 0.00013627  155 ARG B CD   
8889  N NE   . ARG B 155 ? 0.64346790 0.58212209 0.79701602 -0.05983872 -0.00342756 0.00223183  155 ARG B NE   
8890  C CZ   . ARG B 155 ? 0.71172237 0.65173841 0.87113416 -0.06170254 -0.00409351 0.00317969  155 ARG B CZ   
8891  N NH1  . ARG B 155 ? 0.57986307 0.52209675 0.74613237 -0.06168254 -0.00798776 0.00220037  155 ARG B NH1  
8892  N NH2  . ARG B 155 ? 0.76574695 0.70545000 0.92478812 -0.06324866 -0.00054312 0.00482698  155 ARG B NH2  
8893  H H    . ARG B 155 ? 0.44831556 0.37968478 0.58271188 -0.05466323 -0.00818845 -0.00050368 155 ARG B H    
8894  H HA   . ARG B 155 ? 0.47904778 0.40957022 0.61024928 -0.05613940 -0.00029316 0.00134426  155 ARG B HA   
8895  H HB2  . ARG B 155 ? 0.49631512 0.42736953 0.63665879 -0.05918285 -0.00760500 0.00192300  155 ARG B HB2  
8896  H HB3  . ARG B 155 ? 0.50139725 0.43164784 0.63927710 -0.06043959 -0.00310011 0.00331693  155 ARG B HB3  
8897  H HG2  . ARG B 155 ? 0.52139795 0.46026272 0.66770053 -0.05515698 -0.00222727 -0.00018291 155 ARG B HG2  
8898  H HG3  . ARG B 155 ? 0.51563847 0.45523050 0.66377723 -0.05418101 -0.00675586 -0.00165206 155 ARG B HG3  
8899  H HD2  . ARG B 155 ? 0.56679928 0.51063645 0.72628486 -0.05593996 -0.00738339 -0.00132826 155 ARG B HD2  
8900  H HD3  . ARG B 155 ? 0.56902230 0.50757158 0.72392017 -0.05865685 -0.00908000 0.00041384  155 ARG B HD3  
8901  H HE   . ARG B 155 ? 0.63879389 0.57565027 0.78783786 -0.06004677 -0.00090943 0.00289305  155 ARG B HE   
8902  H HH11 . ARG B 155 ? 0.61138731 0.55440056 0.77841043 -0.06034836 -0.01000080 0.00077161  155 ARG B HH11 
8903  H HH12 . ARG B 155 ? 0.61636800 0.55925453 0.78645563 -0.06303099 -0.00848194 0.00295070  155 ARG B HH12 
8904  H HH21 . ARG B 155 ? 0.74687326 0.68735015 0.90960205 -0.06461342 -0.00090684 0.00565867  155 ARG B HH21 
8905  H HH22 . ARG B 155 ? 0.74887353 0.68759739 0.90408373 -0.06291367 0.00224021  0.00506666  155 ARG B HH22 
8906  N N    . ASN B 156 ? 0.50013912 0.42064047 0.62045950 -0.06019553 -0.00533629 0.00408447  156 ASN B N    
8907  C CA   . ASN B 156 ? 0.51327997 0.42789119 0.62672806 -0.06349263 -0.00560370 0.00652751  156 ASN B CA   
8908  C C    . ASN B 156 ? 0.50666159 0.41748440 0.61184669 -0.06300204 -0.00463172 0.00672686  156 ASN B C    
8909  O O    . ASN B 156 ? 0.54254967 0.44845736 0.64204299 -0.06559642 -0.00567856 0.00865285  156 ASN B O    
8910  C CB   . ASN B 156 ? 0.51809710 0.43168098 0.63491917 -0.06522368 -0.01000919 0.00754882  156 ASN B CB   
8911  C CG   . ASN B 156 ? 0.54917121 0.46534604 0.67339975 -0.06650437 -0.01098253 0.00787646  156 ASN B CG   
8912  O OD1  . ASN B 156 ? 0.56072378 0.47472352 0.68329078 -0.06948753 -0.00988336 0.00999610  156 ASN B OD1  
8913  N ND2  . ASN B 156 ? 0.56673312 0.48748970 0.69903606 -0.06440880 -0.01305022 0.00580858  156 ASN B ND2  
8914  H H    . ASN B 156 ? 0.49509469 0.41730747 0.61725992 -0.05840991 -0.00696259 0.00286133  156 ASN B H    
8915  H HA   . ASN B 156 ? 0.51439363 0.42791575 0.62643969 -0.06522399 -0.00360669 0.00758861  156 ASN B HA   
8916  H HB2  . ASN B 156 ? 0.52067423 0.43577012 0.63970000 -0.06341778 -0.01185401 0.00629788  156 ASN B HB2  
8917  H HB3  . ASN B 156 ? 0.52704024 0.43663418 0.63907897 -0.06736830 -0.01046620 0.00930837  156 ASN B HB3  
8918  H HD21 . ASN B 156 ? 0.55200994 0.47448385 0.68505007 -0.06225254 -0.01350092 0.00423359  156 ASN B HD21 
8919  H HD22 . ASN B 156 ? 0.55780494 0.47988260 0.69470531 -0.06522067 -0.01399927 0.00598299  156 ASN B HD22 
8920  N N    . TYR B 157 ? 0.49216726 0.40509382 0.59679842 -0.05987553 -0.00298532 0.00494985  157 TYR B N    
8921  C CA   . TYR B 157 ? 0.48068097 0.39001945 0.57811671 -0.05935884 -0.00261263 0.00516420  157 TYR B CA   
8922  C C    . TYR B 157 ? 0.49489331 0.40441111 0.58907497 -0.05761471 0.00157243  0.00422009  157 TYR B C    
8923  O O    . TYR B 157 ? 0.52654302 0.43454969 0.61667258 -0.05619493 0.00182070  0.00382471  157 TYR B O    
8924  C CB   . TYR B 157 ? 0.46004090 0.37134644 0.56021351 -0.05709421 -0.00599159 0.00409287  157 TYR B CB   
8925  C CG   . TYR B 157 ? 0.44223851 0.35316706 0.54613596 -0.05870230 -0.00993408 0.00489290  157 TYR B CG   
8926  C CD1  . TYR B 157 ? 0.45500693 0.36083987 0.55427432 -0.06138576 -0.01179865 0.00705420  157 TYR B CD1  
8927  C CD2  . TYR B 157 ? 0.42695934 0.34228414 0.53908962 -0.05787499 -0.01174865 0.00366143  157 TYR B CD2  
8928  C CE1  . TYR B 157 ? 0.44411749 0.34943375 0.54742950 -0.06295750 -0.01543772 0.00803767  157 TYR B CE1  
8929  C CE2  . TYR B 157 ? 0.42363945 0.33837739 0.53963602 -0.05934760 -0.01521977 0.00432063  157 TYR B CE2  
8930  C CZ   . TYR B 157 ? 0.42982286 0.33953768 0.54169559 -0.06200992 -0.01697527 0.00667086  157 TYR B CZ   
8931  O OH   . TYR B 157 ? 0.42338151 0.33247346 0.53991306 -0.06358345 -0.02044287 0.00757094  157 TYR B OH   
8932  H H    . TYR B 157 ? 0.48928672 0.40586549 0.59812337 -0.05809913 -0.00222938 0.00369332  157 TYR B H    
8933  H HA   . TYR B 157 ? 0.48815212 0.39338693 0.58095288 -0.06179753 -0.00297128 0.00674451  157 TYR B HA   
8934  H HB2  . TYR B 157 ? 0.45606071 0.37134999 0.56031740 -0.05479866 -0.00569625 0.00255429  157 TYR B HB2  
8935  H HB3  . TYR B 157 ? 0.46092281 0.36979389 0.55644113 -0.05683824 -0.00580578 0.00440416  157 TYR B HB3  
8936  H HD1  . TYR B 157 ? 0.45344976 0.35602871 0.54681671 -0.06215489 -0.01067784 0.00789354  157 TYR B HD1  
8937  H HD2  . TYR B 157 ? 0.42676881 0.34558931 0.54216701 -0.05618958 -0.01071399 0.00227321  157 TYR B HD2  
8938  H HE1  . TYR B 157 ? 0.44607878 0.34787434 0.54637516 -0.06489463 -0.01680132 0.00973842  157 TYR B HE1  
8939  H HE2  . TYR B 157 ? 0.42260197 0.34025803 0.54430491 -0.05878041 -0.01636322 0.00330275  157 TYR B HE2  
8941  N N    . GLY B 158 ? 0.48990852 0.40148276 0.58663702 -0.05762677 0.00477180  0.00388566  158 GLY B N    
8942  C CA   . GLY B 158 ? 0.48520151 0.39765751 0.58072913 -0.05568798 0.00884797  0.00285824  158 GLY B CA   
8943  C C    . GLY B 158 ? 0.48051128 0.39814240 0.58143568 -0.05174047 0.00804351  0.00105094  158 GLY B C    
8944  O O    . GLY B 158 ? 0.44308978 0.36438420 0.54949659 -0.05057419 0.00474009  0.00032609  158 GLY B O    
8945  H H    . GLY B 158 ? 0.49030218 0.40271109 0.58985013 -0.05892020 0.00442482  0.00439432  158 GLY B H    
8946  H HA2  . GLY B 158 ? 0.48844862 0.40178776 0.58571166 -0.05637404 0.01106496  0.00300037  158 GLY B HA2  
8947  H HA3  . GLY B 158 ? 0.49071908 0.39934671 0.58005565 -0.05639801 0.01009572  0.00328715  158 GLY B HA3  
8948  N N    . PRO B 159 ? 0.50395095 0.42187738 0.60337359 -0.04973700 0.01118135  0.00030797  159 PRO B N    
8949  C CA   . PRO B 159 ? 0.51547474 0.43800217 0.61931378 -0.04614378 0.01065828  -0.00104061 159 PRO B CA   
8950  C C    . PRO B 159 ? 0.49215049 0.41500753 0.59501600 -0.04487292 0.00690601  -0.00135424 159 PRO B C    
8951  O O    . PRO B 159 ? 0.49779275 0.41620991 0.59423578 -0.04565071 0.00649960  -0.00066001 159 PRO B O    
8952  C CB   . PRO B 159 ? 0.52993780 0.45024276 0.62976795 -0.04509284 0.01470958  -0.00120639 159 PRO B CB   
8953  C CG   . PRO B 159 ? 0.56190139 0.47861958 0.65839177 -0.04786700 0.01826433  -0.00045178 159 PRO B CG   
8954  C CD   . PRO B 159 ? 0.53541112 0.44874299 0.62826669 -0.05105694 0.01550639  0.00079729  159 PRO B CD   
8955  H HA   . PRO B 159 ? 0.50736576 0.43388382 0.61701107 -0.04526845 0.01054056  -0.00157989 159 PRO B HA   
8956  H HB2  . PRO B 159 ? 0.53348100 0.45111498 0.62883013 -0.04496414 0.01411310  -0.00103869 159 PRO B HB2  
8957  H HB3  . PRO B 159 ? 0.53067178 0.45445752 0.63473469 -0.04301682 0.01557872  -0.00188554 159 PRO B HB3  
8958  H HG2  . PRO B 159 ? 0.55278993 0.46651185 0.64485610 -0.04797417 0.02076558  -0.00048922 159 PRO B HG2  
8959  H HG3  . PRO B 159 ? 0.54859382 0.46818411 0.64981896 -0.04756365 0.01960747  -0.00066711 159 PRO B HG3  
8960  H HD2  . PRO B 159 ? 0.53746271 0.44697410 0.62461740 -0.05191156 0.01501931  0.00126256  159 PRO B HD2  
8961  H HD3  . PRO B 159 ? 0.53764671 0.45003185 0.63022900 -0.05293437 0.01694401  0.00139758  159 PRO B HD3  
8962  N N    . VAL B 160 ? 0.46269971 0.39074063 0.57176256 -0.04296845 0.00422055  -0.00241755 160 VAL B N    
8963  C CA   . VAL B 160 ? 0.46782362 0.39632320 0.57597309 -0.04178455 0.00102680  -0.00279249 160 VAL B CA   
8964  C C    . VAL B 160 ? 0.43888530 0.37100324 0.54871917 -0.03857730 0.00146619  -0.00365000 160 VAL B C    
8965  O O    . VAL B 160 ? 0.41691211 0.35297039 0.53139210 -0.03707800 0.00288530  -0.00425292 160 VAL B O    
8966  C CB   . VAL B 160 ? 0.51521492 0.44574088 0.62760055 -0.04245429 -0.00267356 -0.00332400 160 VAL B CB   
8967  C CG1  . VAL B 160 ? 0.53588992 0.46601504 0.65109503 -0.04485939 -0.00256586 -0.00284134 160 VAL B CG1  
8968  C CG2  . VAL B 160 ? 0.53990340 0.47625709 0.65797997 -0.03993592 -0.00472742 -0.00501672 160 VAL B CG2  
8969  H H    . VAL B 160 ? 0.46939597 0.40068531 0.58318448 -0.04242567 0.00443117  -0.00293227 160 VAL B H    
8970  H HA   . VAL B 160 ? 0.47119117 0.39574310 0.57429147 -0.04281314 0.00111491  -0.00197803 160 VAL B HA   
8971  H HB   . VAL B 160 ? 0.51341885 0.44127333 0.62270004 -0.04320974 -0.00408492 -0.00277459 160 VAL B HB   
8972  H HG11 . VAL B 160 ? 0.52728832 0.46015060 0.64598835 -0.04418984 -0.00128983 -0.00332708 160 VAL B HG11 
8973  H HG12 . VAL B 160 ? 0.53189659 0.45817894 0.64301467 -0.04669584 -0.00135561 -0.00166840 160 VAL B HG12 
8974  H HG13 . VAL B 160 ? 0.52774262 0.45870465 0.64547145 -0.04530155 -0.00501314 -0.00316355 160 VAL B HG13 
8975  H HG21 . VAL B 160 ? 0.52803165 0.46525812 0.64868045 -0.04054515 -0.00682472 -0.00549170 160 VAL B HG21 
8976  H HG22 . VAL B 160 ? 0.52489346 0.46140599 0.64106029 -0.03861608 -0.00519310 -0.00517116 160 VAL B HG22 
8977  H HG23 . VAL B 160 ? 0.52827883 0.46738884 0.64946473 -0.03907528 -0.00353191 -0.00546476 160 VAL B HG23 
8978  N N    . GLY B 161 ? 0.41786483 0.34837568 0.52379066 -0.03766073 0.00030893  -0.00341171 161 GLY B N    
8979  C CA   . GLY B 161 ? 0.39930499 0.33299762 0.50638598 -0.03478232 0.00042054  -0.00388533 161 GLY B CA   
8980  C C    . GLY B 161 ? 0.37986425 0.31977609 0.49307638 -0.03303707 -0.00210124 -0.00516020 161 GLY B C    
8981  O O    . GLY B 161 ? 0.35114962 0.29515797 0.46793488 -0.03107715 -0.00145372 -0.00558392 161 GLY B O    
8982  H H    . GLY B 161 ? 0.42035475 0.34776622 0.52297884 -0.03890599 -0.00065606 -0.00280844 161 GLY B H    
8983  H HA2  . GLY B 161 ? 0.40132588 0.33512521 0.50868541 -0.03420594 0.00280855  -0.00376210 161 GLY B HA2  
8984  H HA3  . GLY B 161 ? 0.40043357 0.33196712 0.50387698 -0.03460405 -0.00018840 -0.00342069 161 GLY B HA3  
8985  N N    . GLY B 162 ? 0.36489460 0.30546364 0.47947904 -0.03384702 -0.00501051 -0.00578955 162 GLY B N    
8986  C CA   . GLY B 162 ? 0.34733936 0.29358551 0.46740898 -0.03242064 -0.00730403 -0.00734561 162 GLY B CA   
8987  C C    . GLY B 162 ? 0.34602249 0.29221773 0.46755752 -0.03352477 -0.01020778 -0.00823160 162 GLY B C    
8988  O O    . GLY B 162 ? 0.34768763 0.28955466 0.46634442 -0.03536743 -0.01068704 -0.00737291 162 GLY B O    
8989  H H    . GLY B 162 ? 0.36816448 0.30563775 0.48032948 -0.03530131 -0.00559550 -0.00528364 162 GLY B H    
8990  H HA2  . GLY B 162 ? 0.34706464 0.29555726 0.47062561 -0.03231032 -0.00658531 -0.00769899 162 GLY B HA2  
8991  H HA3  . GLY B 162 ? 0.34610790 0.29421279 0.46576276 -0.03079134 -0.00766002 -0.00749616 162 GLY B HA3  
8992  N N    . PHE B 163 ? 0.34324157 0.29439577 0.46941540 -0.03232962 -0.01216263 -0.00997171 163 PHE B N    
8993  C CA   . PHE B 163 ? 0.34178364 0.29401955 0.47078070 -0.03293586 -0.01482008 -0.01143726 163 PHE B CA   
8994  C C    . PHE B 163 ? 0.33960822 0.29559544 0.46896935 -0.03092639 -0.01645032 -0.01284772 163 PHE B C    
8995  O O    . PHE B 163 ? 0.33865899 0.29847404 0.46888635 -0.02918600 -0.01614910 -0.01320940 163 PHE B O    
8996  C CB   . PHE B 163 ? 0.34335512 0.29833055 0.47826877 -0.03368301 -0.01545255 -0.01260909 163 PHE B CB   
8997  C CG   . PHE B 163 ? 0.34337583 0.29480782 0.47859263 -0.03608043 -0.01432588 -0.01133110 163 PHE B CG   
8998  C CD1  . PHE B 163 ? 0.35820431 0.30657771 0.49364111 -0.03804818 -0.01583410 -0.01110471 163 PHE B CD1  
8999  C CD2  . PHE B 163 ? 0.35248789 0.30350977 0.48766455 -0.03642789 -0.01172567 -0.01020645 163 PHE B CD2  
9000  C CE1  . PHE B 163 ? 0.36473191 0.30982602 0.50005275 -0.04047200 -0.01488528 -0.00960641 163 PHE B CE1  
9001  C CE2  . PHE B 163 ? 0.36314455 0.31086102 0.49799529 -0.03879596 -0.01043577 -0.00891438 163 PHE B CE2  
9002  C CZ   . PHE B 163 ? 0.36183339 0.30659118 0.49652401 -0.04089601 -0.01211232 -0.00852729 163 PHE B CZ   
9003  H H    . PHE B 163 ? 0.34239912 0.29645911 0.47013292 -0.03105298 -0.01177265 -0.01029820 163 PHE B H    
9004  H HA   . PHE B 163 ? 0.34275562 0.29165071 0.46982864 -0.03418171 -0.01519947 -0.01077512 163 PHE B HA   
9005  H HB2  . PHE B 163 ? 0.34061661 0.29844514 0.47722492 -0.03263886 -0.01483587 -0.01286990 163 PHE B HB2  
9006  H HB3  . PHE B 163 ? 0.33999607 0.29649302 0.47716513 -0.03362668 -0.01732585 -0.01399015 163 PHE B HB3  
9007  H HD1  . PHE B 163 ? 0.35589853 0.30449858 0.49174476 -0.03777592 -0.01749848 -0.01191173 163 PHE B HD1  
9008  H HD2  . PHE B 163 ? 0.35284594 0.30589554 0.48831099 -0.03507236 -0.01070983 -0.01025040 163 PHE B HD2  
9009  H HE1  . PHE B 163 ? 0.36326849 0.30635333 0.49901438 -0.04188136 -0.01610109 -0.00926931 163 PHE B HE1  
9010  H HE2  . PHE B 163 ? 0.36241600 0.30998400 0.49731177 -0.03899821 -0.00838438 -0.00823443 163 PHE B HE2  
9011  H HZ   . PHE B 163 ? 0.36537990 0.30796915 0.49976826 -0.04263708 -0.01135046 -0.00749310 163 PHE B HZ   
9012  N N    . TRP B 164 ? 0.33909622 0.29385969 0.46776029 -0.03126780 -0.01814980 -0.01347271 164 TRP B N    
9013  C CA   . TRP B 164 ? 0.33754444 0.29534295 0.46589327 -0.02958674 -0.01947764 -0.01478402 164 TRP B CA   
9014  C C    . TRP B 164 ? 0.34720224 0.30648598 0.47961476 -0.03013683 -0.02156967 -0.01707895 164 TRP B C    
9015  O O    . TRP B 164 ? 0.36416182 0.32030278 0.49658954 -0.03129226 -0.02236994 -0.01689523 164 TRP B O    
9016  C CB   . TRP B 164 ? 0.33816007 0.29252824 0.46151313 -0.02938406 -0.01907419 -0.01314053 164 TRP B CB   
9017  C CG   . TRP B 164 ? 0.33716288 0.29433960 0.45845920 -0.02734267 -0.01923186 -0.01328464 164 TRP B CG   
9018  C CD1  . TRP B 164 ? 0.33750913 0.29494658 0.45578924 -0.02611285 -0.01786906 -0.01176296 164 TRP B CD1  
9019  C CD2  . TRP B 164 ? 0.33600885 0.29582971 0.45791405 -0.02638374 -0.02070193 -0.01484030 164 TRP B CD2  
9020  N NE1  . TRP B 164 ? 0.33653295 0.29672948 0.45352963 -0.02452619 -0.01860448 -0.01205591 164 TRP B NE1  
9021  C CE2  . TRP B 164 ? 0.33569723 0.29753900 0.45468795 -0.02466047 -0.02022327 -0.01400639 164 TRP B CE2  
9022  C CE3  . TRP B 164 ? 0.33542195 0.29626650 0.46027905 -0.02677733 -0.02225076 -0.01696256 164 TRP B CE3  
9023  C CZ2  . TRP B 164 ? 0.33498648 0.29968023 0.45339090 -0.02348967 -0.02115319 -0.01503357 164 TRP B CZ2  
9024  C CZ3  . TRP B 164 ? 0.33480334 0.29840329 0.45920089 -0.02552525 -0.02297645 -0.01827178 164 TRP B CZ3  
9025  C CH2  . TRP B 164 ? 0.33464128 0.30022234 0.45568183 -0.02395525 -0.02241280 -0.01729459 164 TRP B CH2  
9026  H H    . TRP B 164 ? 0.33988172 0.29185420 0.46837735 -0.03264030 -0.01844857 -0.01301077 164 TRP B H    
9027  H HA   . TRP B 164 ? 0.33696309 0.29784563 0.46576393 -0.02836170 -0.01922995 -0.01513286 164 TRP B HA   
9028  H HB2  . TRP B 164 ? 0.33945557 0.29109606 0.46049845 -0.02995977 -0.01775828 -0.01159440 164 TRP B HB2  
9029  H HB3  . TRP B 164 ? 0.33824393 0.29080865 0.46201843 -0.03025827 -0.02001319 -0.01332688 164 TRP B HB3  
9030  H HD1  . TRP B 164 ? 0.33845639 0.29433599 0.45572847 -0.02634940 -0.01653576 -0.01065534 164 TRP B HD1  
9031  H HE1  . TRP B 164 ? 0.33656377 0.29746321 0.45191023 -0.02358364 -0.01806789 -0.01116715 164 TRP B HE1  
9032  H HE3  . TRP B 164 ? 0.33562911 0.29513970 0.46278405 -0.02793473 -0.02270479 -0.01745433 164 TRP B HE3  
9033  H HZ2  . TRP B 164 ? 0.33489150 0.30099219 0.45137563 -0.02242948 -0.02086902 -0.01428234 164 TRP B HZ2  
9034  H HZ3  . TRP B 164 ? 0.33463359 0.29880813 0.46114132 -0.02576970 -0.02382375 -0.01986826 164 TRP B HZ3  
9035  H HH2  . TRP B 164 ? 0.33442870 0.30202538 0.45511997 -0.02320486 -0.02284856 -0.01819991 164 TRP B HH2  
9036  N N    . PHE B 165 ? 0.34512568 0.30906612 0.48115727 -0.02937178 -0.02256314 -0.01923451 165 PHE B N    
9037  C CA   . PHE B 165 ? 0.34190351 0.30724677 0.48229522 -0.02998423 -0.02445595 -0.02179356 165 PHE B CA   
9038  C C    . PHE B 165 ? 0.34559739 0.31347653 0.48504329 -0.02862610 -0.02549081 -0.02374903 165 PHE B C    
9039  O O    . PHE B 165 ? 0.33460400 0.30545318 0.47158286 -0.02709478 -0.02519667 -0.02373304 165 PHE B O    
9040  C CB   . PHE B 165 ? 0.33519807 0.30391088 0.48012096 -0.03019582 -0.02508047 -0.02317832 165 PHE B CB   
9041  C CG   . PHE B 165 ? 0.33589938 0.30220518 0.48253691 -0.03174455 -0.02400142 -0.02145060 165 PHE B CG   
9042  C CD1  . PHE B 165 ? 0.34161460 0.30445886 0.49022862 -0.03367627 -0.02446785 -0.02109099 165 PHE B CD1  
9043  C CD2  . PHE B 165 ? 0.34159461 0.30916205 0.48819512 -0.03135479 -0.02247709 -0.02010272 165 PHE B CD2  
9044  C CE1  . PHE B 165 ? 0.33916205 0.29977912 0.48879543 -0.03526918 -0.02330505 -0.01929088 165 PHE B CE1  
9045  C CE2  . PHE B 165 ? 0.34175774 0.30710161 0.48970705 -0.03281334 -0.02106353 -0.01850684 165 PHE B CE2  
9046  C CZ   . PHE B 165 ? 0.33879933 0.30064625 0.48797074 -0.03485020 -0.02147400 -0.01809682 165 PHE B CZ   
9047  H H    . PHE B 165 ? 0.34445897 0.31069815 0.48034555 -0.02849167 -0.02211512 -0.01912037 165 PHE B H    
9048  H HA   . PHE B 165 ? 0.34193262 0.30429211 0.48306346 -0.03122674 -0.02466187 -0.02131576 165 PHE B HA   
9049  H HB2  . PHE B 165 ? 0.33494166 0.30643246 0.47912636 -0.02908496 -0.02489766 -0.02328062 165 PHE B HB2  
9050  H HB3  . PHE B 165 ? 0.33506799 0.30493638 0.48270720 -0.03044570 -0.02643853 -0.02515264 165 PHE B HB3  
9051  H HD1  . PHE B 165 ? 0.33943638 0.30132663 0.48861077 -0.03395232 -0.02550273 -0.02191743 165 PHE B HD1  
9052  H HD2  . PHE B 165 ? 0.33963048 0.30956316 0.48523441 -0.03008110 -0.02227601 -0.02014925 165 PHE B HD2  
9053  H HE1  . PHE B 165 ? 0.34074309 0.29901776 0.49162161 -0.03670079 -0.02375338 -0.01886457 165 PHE B HE1  
9054  H HE2  . PHE B 165 ? 0.34140298 0.30768347 0.48958075 -0.03245619 -0.01981088 -0.01764802 165 PHE B HE2  
9055  H HZ   . PHE B 165 ? 0.34176350 0.30219588 0.49173000 -0.03596905 -0.02050596 -0.01697293 165 PHE B HZ   
9056  N N    . ASP B 166 ? 0.35404804 0.32082221 0.49585620 -0.02928128 -0.02665328 -0.02540519 166 ASP B N    
9057  C CA   . ASP B 166 ? 0.36274841 0.33154878 0.50382644 -0.02813643 -0.02727055 -0.02740558 166 ASP B CA   
9058  C C    . ASP B 166 ? 0.35925931 0.32866374 0.50532669 -0.02882537 -0.02871753 -0.03050268 166 ASP B C    
9059  O O    . ASP B 166 ? 0.36048126 0.32648504 0.50934058 -0.03015389 -0.02915271 -0.03010962 166 ASP B O    
9060  C CB   . ASP B 166 ? 0.37611550 0.34152126 0.51393336 -0.02803184 -0.02655880 -0.02540451 166 ASP B CB   
9061  C CG   . ASP B 166 ? 0.38148049 0.34888905 0.51785517 -0.02669725 -0.02665297 -0.02682126 166 ASP B CG   
9062  O OD1  . ASP B 166 ? 0.37925678 0.35105467 0.51501888 -0.02554681 -0.02687718 -0.02876093 166 ASP B OD1  
9063  O OD2  . ASP B 166 ? 0.41196823 0.37647945 0.54804522 -0.02696544 -0.02655968 -0.02592094 166 ASP B OD2  
9064  H H    . ASP B 166 ? 0.35431391 0.31905702 0.49837682 -0.03048014 -0.02699503 -0.02525851 166 ASP B H    
9065  H HA   . ASP B 166 ? 0.36295670 0.33482829 0.50255859 -0.02706440 -0.02720587 -0.02797990 166 ASP B HA   
9066  H HB2  . ASP B 166 ? 0.37424344 0.33865929 0.50910884 -0.02782223 -0.02564257 -0.02335511 166 ASP B HB2  
9067  H HB3  . ASP B 166 ? 0.37410212 0.33663863 0.51367790 -0.02917861 -0.02689656 -0.02493751 166 ASP B HB3  
9068  N N    . GLY B 167 ? 0.36889666 0.34245589 0.51598978 -0.02797424 -0.02952968 -0.03361253 167 GLY B N    
9069  C CA   . GLY B 167 ? 0.37326932 0.34744051 0.52484024 -0.02844268 -0.03074926 -0.03710151 167 GLY B CA   
9070  C C    . GLY B 167 ? 0.38040081 0.35859013 0.53439969 -0.02840513 -0.03203209 -0.04025143 167 GLY B C    
9071  O O    . GLY B 167 ? 0.37681550 0.35570872 0.53422356 -0.02869268 -0.03300442 -0.04366966 167 GLY B O    
9072  H H    . GLY B 167 ? 0.36808717 0.34412581 0.51299089 -0.02711766 -0.02933948 -0.03360696 167 GLY B H    
9073  H HA2  . GLY B 167 ? 0.37430394 0.34868550 0.52479041 -0.02780535 -0.03048435 -0.03801559 167 GLY B HA2  
9074  H HA3  . GLY B 167 ? 0.37343347 0.34489790 0.52785224 -0.02953591 -0.03104755 -0.03654312 167 GLY B HA3  
9075  N N    . ASN B 168 ? 0.38245133 0.36316752 0.53510976 -0.02811717 -0.03211857 -0.03923916 168 ASN B N    
9076  C CA   . ASN B 168 ? 0.39995080 0.38428661 0.55531812 -0.02835286 -0.03368291 -0.04189379 168 ASN B CA   
9077  C C    . ASN B 168 ? 0.40537384 0.39303499 0.55871594 -0.02749676 -0.03434287 -0.04533137 168 ASN B C    
9078  O O    . ASN B 168 ? 0.40776756 0.39761299 0.56365228 -0.02795847 -0.03584801 -0.04867383 168 ASN B O    
9079  C CB   . ASN B 168 ? 0.39059377 0.37699264 0.54556227 -0.02823963 -0.03366439 -0.03972591 168 ASN B CB   
9080  C CG   . ASN B 168 ? 0.40662166 0.38996509 0.56465787 -0.02944014 -0.03303876 -0.03725643 168 ASN B CG   
9081  O OD1  . ASN B 168 ? 0.39433086 0.37381986 0.55412680 -0.03046625 -0.03268656 -0.03659355 168 ASN B OD1  
9082  N ND2  . ASN B 168 ? 0.43724754 0.42235941 0.59608501 -0.02941992 -0.03286184 -0.03566861 168 ASN B ND2  
9083  H H    . ASN B 168 ? 0.38444787 0.36461505 0.53471619 -0.02780724 -0.03125729 -0.03688406 168 ASN B H    
9084  H HA   . ASN B 168 ? 0.39589077 0.37896198 0.55519283 -0.02931944 -0.03437884 -0.04292082 168 ASN B HA   
9085  H HB2  . ASN B 168 ? 0.39625517 0.38331464 0.54764676 -0.02735070 -0.03283589 -0.03815818 168 ASN B HB2  
9086  H HB3  . ASN B 168 ? 0.39751503 0.38665521 0.55387682 -0.02830829 -0.03487955 -0.04148238 168 ASN B HB3  
9087  H HD21 . ASN B 168 ? 0.42723355 0.41525239 0.58564991 -0.02886568 -0.03348891 -0.03628878 168 ASN B HD21 
9088  H HD22 . ASN B 168 ? 0.42622203 0.40963376 0.58609599 -0.02999433 -0.03209481 -0.03393596 168 ASN B HD22 
9089  N N    . TRP B 169 ? 0.40860233 0.39648709 0.55724108 -0.02636028 -0.03316294 -0.04455207 169 TRP B N    
9090  C CA   . TRP B 169 ? 0.41068798 0.40149826 0.55654937 -0.02557011 -0.03328985 -0.04746631 169 TRP B CA   
9091  C C    . TRP B 169 ? 0.41556892 0.40522730 0.56494069 -0.02607135 -0.03356887 -0.05132763 169 TRP B C    
9092  O O    . TRP B 169 ? 0.42215413 0.41428560 0.56975842 -0.02564036 -0.03362682 -0.05459059 169 TRP B O    
9093  C CB   . TRP B 169 ? 0.41301590 0.40374243 0.55361986 -0.02434373 -0.03171757 -0.04513495 169 TRP B CB   
9094  C CG   . TRP B 169 ? 0.41838264 0.40459076 0.55918187 -0.02443069 -0.03043029 -0.04196176 169 TRP B CG   
9095  C CD1  . TRP B 169 ? 0.42771173 0.41217375 0.56639028 -0.02426171 -0.02961556 -0.03796682 169 TRP B CD1  
9096  C CD2  . TRP B 169 ? 0.40692025 0.38966557 0.55010784 -0.02481670 -0.02989446 -0.04241791 169 TRP B CD2  
9097  N NE1  . TRP B 169 ? 0.41433856 0.39440271 0.55350435 -0.02470028 -0.02877954 -0.03604892 169 TRP B NE1  
9098  C CE2  . TRP B 169 ? 0.40840256 0.38745674 0.55035621 -0.02500541 -0.02901384 -0.03850431 169 TRP B CE2  
9099  C CE3  . TRP B 169 ? 0.42228517 0.40463153 0.56879306 -0.02505302 -0.03007762 -0.04579602 169 TRP B CE3  
9100  C CZ2  . TRP B 169 ? 0.40253699 0.37757707 0.54653078 -0.02559806 -0.02866591 -0.03758947 169 TRP B CZ2  
9101  C CZ3  . TRP B 169 ? 0.41635817 0.39486045 0.56550580 -0.02545216 -0.02955531 -0.04488571 169 TRP B CZ3  
9102  C CH2  . TRP B 169 ? 0.41278711 0.38773215 0.56076556 -0.02581841 -0.02905148 -0.04072810 169 TRP B CH2  
9103  H H    . TRP B 169 ? 0.40645155 0.39262584 0.55339754 -0.02611128 -0.03219290 -0.04203030 169 TRP B H    
9104  H HA   . TRP B 169 ? 0.41297841 0.40673655 0.55803007 -0.02552501 -0.03421393 -0.04837403 169 TRP B HA   
9105  H HB2  . TRP B 169 ? 0.41625637 0.40812597 0.55564433 -0.02396990 -0.03149608 -0.04715275 169 TRP B HB2  
9106  H HB3  . TRP B 169 ? 0.41799077 0.41071737 0.55612862 -0.02389172 -0.03183091 -0.04372798 169 TRP B HB3  
9107  H HD1  . TRP B 169 ? 0.42467216 0.41067457 0.56197083 -0.02396098 -0.02967508 -0.03675470 169 TRP B HD1  
9108  H HE1  . TRP B 169 ? 0.41464612 0.39286938 0.55239528 -0.02474574 -0.02816574 -0.03363859 169 TRP B HE1  
9109  H HE3  . TRP B 169 ? 0.41944405 0.40404278 0.56655490 -0.02499945 -0.03059535 -0.04862778 169 TRP B HE3  
9110  H HZ2  . TRP B 169 ? 0.40531325 0.37777206 0.54823273 -0.02590537 -0.02824689 -0.03498736 169 TRP B HZ2  
9111  H HZ3  . TRP B 169 ? 0.41937727 0.39754874 0.57130486 -0.02556644 -0.02960721 -0.04709666 169 TRP B HZ3  
9112  H HH2  . TRP B 169 ? 0.41024816 0.38265625 0.55997980 -0.02617286 -0.02888764 -0.04005092 169 TRP B HH2  
9113  N N    . ASN B 170 ? 0.42036611 0.40615553 0.57459831 -0.02699196 -0.03358761 -0.05094893 170 ASN B N    
9114  C CA   . ASN B 170 ? 0.42626399 0.41088003 0.58495337 -0.02748135 -0.03395799 -0.05456883 170 ASN B CA   
9115  C C    . ASN B 170 ? 0.46489453 0.45192873 0.62654966 -0.02819697 -0.03572029 -0.05839846 170 ASN B C    
9116  O O    . ASN B 170 ? 0.45709985 0.44433376 0.62132812 -0.02836757 -0.03602059 -0.06250355 170 ASN B O    
9117  C CB   . ASN B 170 ? 0.41614360 0.39614782 0.57978994 -0.02847954 -0.03393545 -0.05285717 170 ASN B CB   
9118  C CG   . ASN B 170 ? 0.41068119 0.38942587 0.58025390 -0.02904325 -0.03451931 -0.05656292 170 ASN B CG   
9119  O OD1  . ASN B 170 ? 0.41420022 0.39170262 0.58928645 -0.03024913 -0.03585277 -0.05748321 170 ASN B OD1  
9120  N ND2  . ASN B 170 ? 0.40848807 0.38757157 0.57716089 -0.02814176 -0.03339610 -0.05862164 170 ASN B ND2  
9121  H H    . ASN B 170 ? 0.41792148 0.40174744 0.57269961 -0.02734744 -0.03334192 -0.04837320 170 ASN B H    
9122  H HA   . ASN B 170 ? 0.43179610 0.41704735 0.58854622 -0.02676376 -0.03312440 -0.05577350 170 ASN B HA   
9123  H HB2  . ASN B 170 ? 0.41532722 0.39371750 0.57705784 -0.02810885 -0.03295292 -0.05067106 170 ASN B HB2  
9124  H HB3  . ASN B 170 ? 0.41544420 0.39474922 0.58049941 -0.02921420 -0.03453708 -0.05128714 170 ASN B HB3  
9125  H HD21 . ASN B 170 ? 0.40973002 0.38968864 0.57450056 -0.02733785 -0.03244773 -0.05765031 170 ASN B HD21 
9126  H HD22 . ASN B 170 ? 0.41070363 0.38914871 0.58284712 -0.02833735 -0.03352642 -0.06097208 170 ASN B HD22 
9127  N N    . LYS B 171 ? 0.48738074 0.47598124 0.64931297 -0.02871224 -0.03689513 -0.05708806 171 LYS B N    
9128  C CA   . LYS B 171 ? 0.51005369 0.50126678 0.67437923 -0.02943777 -0.03883705 -0.06040046 171 LYS B CA   
9129  C C    . LYS B 171 ? 0.48449147 0.47948173 0.64501667 -0.02910063 -0.03958862 -0.05894864 171 LYS B C    
9130  O O    . LYS B 171 ? 0.43809646 0.43313783 0.60077286 -0.02962591 -0.04021221 -0.05648990 171 LYS B O    
9131  C CB   . LYS B 171 ? 0.52189589 0.51075399 0.69319940 -0.03085384 -0.04002137 -0.06029105 171 LYS B CB   
9132  C CG   . LYS B 171 ? 0.55445439 0.53966010 0.73084742 -0.03144406 -0.03980496 -0.06169908 171 LYS B CG   
9133  C CD   . LYS B 171 ? 0.62959242 0.61272919 0.81249136 -0.03293982 -0.04107013 -0.06083893 171 LYS B CD   
9134  C CE   . LYS B 171 ? 0.74998844 0.72929519 0.93852198 -0.03367573 -0.04107075 -0.06148920 171 LYS B CE   
9135  N NZ   . LYS B 171 ? 0.77830863 0.75820923 0.97120333 -0.03397845 -0.04222780 -0.06662769 171 LYS B NZ   
9136  H H    . LYS B 171 ? 0.48262835 0.47060424 0.64343011 -0.02864862 -0.03648211 -0.05410398 171 LYS B H    
9137  H HA   . LYS B 171 ? 0.50538403 0.49742723 0.66939855 -0.02929259 -0.03892819 -0.06358813 171 LYS B HA   
9138  H HB2  . LYS B 171 ? 0.52386826 0.51184237 0.69517964 -0.03102771 -0.03968659 -0.05712671 171 LYS B HB2  
9139  H HB3  . LYS B 171 ? 0.52711928 0.51783490 0.69993919 -0.03134323 -0.04141526 -0.06224156 171 LYS B HB3  
9140  H HG2  . LYS B 171 ? 0.56418711 0.55019486 0.74112940 -0.03129349 -0.04005150 -0.06510086 171 LYS B HG2  
9141  H HG3  . LYS B 171 ? 0.56068254 0.54405802 0.73562318 -0.03102060 -0.03856437 -0.05976125 171 LYS B HG3  
9142  H HD2  . LYS B 171 ? 0.63056809 0.61313236 0.81258041 -0.03312798 -0.04069516 -0.05759900 171 LYS B HD2  
9143  H HD3  . LYS B 171 ? 0.63552570 0.62044096 0.82020319 -0.03338085 -0.04239117 -0.06290797 171 LYS B HD3  
9144  H HE2  . LYS B 171 ? 0.72054911 0.69856000 0.90712935 -0.03307770 -0.03987757 -0.06052443 171 LYS B HE2  
9145  H HE3  . LYS B 171 ? 0.71845114 0.69602674 0.90993232 -0.03462242 -0.04149703 -0.05935511 171 LYS B HE3  
9146  H HZ1  . LYS B 171 ? 0.77165818 0.75319451 0.96154058 -0.03318350 -0.04173369 -0.06871979 171 LYS B HZ1  
9147  H HZ2  . LYS B 171 ? 0.76993167 0.75084478 0.96493429 -0.03463556 -0.04348457 -0.06747631 171 LYS B HZ2  
9148  H HZ3  . LYS B 171 ? 0.76995671 0.74754381 0.96656930 -0.03435272 -0.04218965 -0.06689512 171 LYS B HZ3  
9149  N N    . LYS B 172 ? 0.55873251 0.55676246 0.71388555 -0.02826927 -0.03941007 -0.06027730 172 LYS B N    
9150  C CA   . LYS B 172 ? 0.68293238 0.68450558 0.83375007 -0.02775425 -0.03993258 -0.05817757 172 LYS B CA   
9151  C C    . LYS B 172 ? 0.73086321 0.73474813 0.88476992 -0.02874086 -0.04226624 -0.05864986 172 LYS B C    
9152  O O    . LYS B 172 ? 0.71019715 0.71574128 0.86349428 -0.02852987 -0.04262036 -0.05549712 172 LYS B O    
9153  C CB   . LYS B 172 ? 0.78069580 0.78539932 0.92543447 -0.02704851 -0.03972577 -0.06007573 172 LYS B CB   
9154  C CG   . LYS B 172 ? 0.96160734 0.96498990 1.10254121 -0.02589319 -0.03739937 -0.05878460 172 LYS B CG   
9155  C CD   . LYS B 172 ? 1.13585711 1.14245522 1.27013886 -0.02491507 -0.03693603 -0.05671750 172 LYS B CD   
9156  C CE   . LYS B 172 ? 1.06830597 1.07274675 1.20020962 -0.02380137 -0.03471309 -0.05348301 172 LYS B CE   
9157  N NZ   . LYS B 172 ? 0.97616285 0.97733915 1.11033797 -0.02376285 -0.03328117 -0.05531584 172 LYS B NZ   
9158  H H    . LYS B 172 ? 0.56319225 0.56113607 0.71743101 -0.02804443 -0.03892949 -0.06254075 172 LYS B H    
9159  H HA   . LYS B 172 ? 0.67541027 0.67589295 0.82528234 -0.02726818 -0.03891233 -0.05492777 172 LYS B HA   
9160  H HB2  . LYS B 172 ? 0.79547256 0.80081785 0.94091833 -0.02755868 -0.04044528 -0.06355349 172 LYS B HB2  
9161  H HB3  . LYS B 172 ? 0.79559827 0.80285478 0.93816555 -0.02694764 -0.04055334 -0.05881610 172 LYS B HB3  
9162  H HG2  . LYS B 172 ? 0.94062746 0.94136119 1.08329272 -0.02574768 -0.03653362 -0.05643670 172 LYS B HG2  
9163  H HG3  . LYS B 172 ? 0.94723165 0.95001245 1.08856702 -0.02595733 -0.03693814 -0.06157061 172 LYS B HG3  
9164  H HD2  . LYS B 172 ? 1.08205712 1.09068894 1.21386254 -0.02499327 -0.03720163 -0.05925800 172 LYS B HD2  
9165  H HD3  . LYS B 172 ? 1.07657111 1.08473957 1.21066093 -0.02501823 -0.03793496 -0.05494746 172 LYS B HD3  
9166  H HE2  . LYS B 172 ? 1.06078982 1.06736541 1.18861604 -0.02324306 -0.03440752 -0.05290654 172 LYS B HE2  
9167  H HE3  . LYS B 172 ? 1.05721760 1.06025243 1.19026971 -0.02370506 -0.03454115 -0.05061490 172 LYS B HE3  
9168  H HZ1  . LYS B 172 ? 1.00557041 1.00779629 1.13966775 -0.02397623 -0.03345315 -0.05839540 172 LYS B HZ1  
9169  H HZ2  . LYS B 172 ? 1.00076318 0.99956894 1.13857365 -0.02422280 -0.03343483 -0.05491477 172 LYS B HZ2  
9170  H HZ3  . LYS B 172 ? 1.00204790 1.00250590 1.13420630 -0.02310208 -0.03207367 -0.05371187 172 LYS B HZ3  
9171  N N    . ASP B 173 ? 0.72552073 0.72941732 0.88320643 -0.02981904 -0.04384196 -0.06255583 173 ASP B N    
9172  C CA   . ASP B 173 ? 0.74232996 0.74891853 0.90250981 -0.03086246 -0.04644736 -0.06374545 173 ASP B CA   
9173  C C    . ASP B 173 ? 0.72732419 0.73164415 0.89480925 -0.03191613 -0.04716013 -0.06301093 173 ASP B C    
9174  O O    . ASP B 173 ? 0.80449998 0.81068981 0.97521764 -0.03289559 -0.04935409 -0.06387131 173 ASP B O    
9175  C CB   . ASP B 173 ? 0.78346741 0.79190308 0.94263113 -0.03160127 -0.04811962 -0.06908522 173 ASP B CB   
9176  C CG   . ASP B 173 ? 0.80353779 0.81469750 0.95521933 -0.03092536 -0.04766715 -0.07041860 173 ASP B CG   
9177  O OD1  . ASP B 173 ? 0.79350352 0.80711532 0.94114745 -0.03027753 -0.04765017 -0.06704430 173 ASP B OD1  
9178  O OD2  . ASP B 173 ? 0.76202273 0.77281272 0.91220796 -0.03108113 -0.04724402 -0.07475914 173 ASP B OD2  
9179  H H    . ASP B 173 ? 0.72621346 0.72837216 0.88516730 -0.02993056 -0.04334180 -0.06456926 173 ASP B H    
9180  H HA   . ASP B 173 ? 0.74292362 0.75167322 0.90099376 -0.03054781 -0.04681264 -0.06159182 173 ASP B HA   
9181  H HB2  . ASP B 173 ? 0.77898169 0.78521025 0.94068748 -0.03185631 -0.04767580 -0.07127924 173 ASP B HB2  
9182  H HB3  . ASP B 173 ? 0.77994347 0.78995430 0.94107270 -0.03241511 -0.05003617 -0.06967486 173 ASP B HB3  
9183  N N    . ALA B 174 ? 0.65198553 0.65233076 0.82227391 -0.03189373 -0.04549665 -0.06127002 174 ALA B N    
9184  C CA   . ALA B 174 ? 0.54546481 0.54362154 0.72265005 -0.03311077 -0.04620128 -0.06062988 174 ALA B CA   
9185  C C    . ALA B 174 ? 0.51421571 0.51301050 0.69266540 -0.03321502 -0.04590774 -0.05621741 174 ALA B C    
9186  O O    . ALA B 174 ? 0.46411747 0.46415693 0.63830340 -0.03219251 -0.04473598 -0.05332680 174 ALA B O    
9187  C CB   . ALA B 174 ? 0.52970040 0.52350914 0.70911551 -0.03325179 -0.04474981 -0.06031079 174 ALA B CB   
9188  H H    . ALA B 174 ? 0.63815665 0.63716817 0.80601072 -0.03119842 -0.04398536 -0.06033676 174 ALA B H    
9189  H HA   . ALA B 174 ? 0.55757350 0.55672473 0.73736054 -0.03385925 -0.04787076 -0.06328049 174 ALA B HA   
9190  H HB1  . ALA B 174 ? 0.53316170 0.52552885 0.71709913 -0.03416447 -0.04527220 -0.05972433 174 ALA B HB1  
9191  H HB2  . ALA B 174 ? 0.53556740 0.52903908 0.71479309 -0.03314385 -0.04484398 -0.06317434 174 ALA B HB2  
9192  H HB3  . ALA B 174 ? 0.53257751 0.52530479 0.70924652 -0.03260177 -0.04322102 -0.05776463 174 ALA B HB3  
9193  N N    . ASP B 175 ? 0.47039858 0.46838510 0.65509892 -0.03447440 -0.04691399 -0.05577876 175 ASP B N    
9194  C CA   . ASP B 175 ? 0.49419454 0.49249682 0.68097651 -0.03470568 -0.04628316 -0.05179533 175 ASP B CA   
9195  C C    . ASP B 175 ? 0.45775270 0.45172995 0.64493144 -0.03489480 -0.04395624 -0.04881645 175 ASP B C    
9196  O O    . ASP B 175 ? 0.43536854 0.42666650 0.62682492 -0.03601723 -0.04429749 -0.04950574 175 ASP B O    
9197  C CB   . ASP B 175 ? 0.49908799 0.49916637 0.69230473 -0.03603494 -0.04854796 -0.05262174 175 ASP B CB   
9198  C CG   . ASP B 175 ? 0.51428872 0.51497853 0.71051419 -0.03632542 -0.04773052 -0.04862868 175 ASP B CG   
9199  O OD1  . ASP B 175 ? 0.53571844 0.53555012 0.72858417 -0.03542054 -0.04531411 -0.04527215 175 ASP B OD1  
9200  O OD2  . ASP B 175 ? 0.57159555 0.57385677 0.77364153 -0.03744754 -0.04953948 -0.04898572 175 ASP B OD2  
9201  H H    . ASP B 175 ? 0.48750007 0.48472476 0.67538953 -0.03521387 -0.04793548 -0.05802910 175 ASP B H    
9202  H HA   . ASP B 175 ? 0.48262841 0.48283792 0.66614586 -0.03388016 -0.04586047 -0.05042276 175 ASP B HA   
9203  H HB2  . ASP B 175 ? 0.50381565 0.50652885 0.69617963 -0.03597495 -0.05014183 -0.05452164 175 ASP B HB2  
9204  H HB3  . ASP B 175 ? 0.50230443 0.50055557 0.69894058 -0.03687480 -0.04909748 -0.05406012 175 ASP B HB3  
9205  N N    . TRP B 176 ? 0.43042752 0.42372051 0.61313713 -0.03390987 -0.04175879 -0.04548457 176 TRP B N    
9206  C CA   . TRP B 176 ? 0.42934778 0.41844547 0.61109507 -0.03415895 -0.03960381 -0.04268385 176 TRP B CA   
9207  C C    . TRP B 176 ? 0.44878256 0.43711525 0.63344365 -0.03499660 -0.03854501 -0.03939050 176 TRP B C    
9208  O O    . TRP B 176 ? 0.46443236 0.44925827 0.64789158 -0.03545481 -0.03666020 -0.03674925 176 TRP B O    
9209  C CB   . TRP B 176 ? 0.42874232 0.41711047 0.60369647 -0.03270573 -0.03774030 -0.04108600 176 TRP B CB   
9210  C CG   . TRP B 176 ? 0.40999702 0.39786479 0.58229619 -0.03208942 -0.03805822 -0.04372762 176 TRP B CG   
9211  C CD1  . TRP B 176 ? 0.40981099 0.40082332 0.57954186 -0.03121304 -0.03904320 -0.04649198 176 TRP B CD1  
9212  C CD2  . TRP B 176 ? 0.39866087 0.38263476 0.57105821 -0.03245337 -0.03735667 -0.04382402 176 TRP B CD2  
9213  N NE1  . TRP B 176 ? 0.40978289 0.39921224 0.57820743 -0.03093058 -0.03875756 -0.04861466 176 TRP B NE1  
9214  C CE2  . TRP B 176 ? 0.40488088 0.39000598 0.57510626 -0.03159271 -0.03774464 -0.04685879 176 TRP B CE2  
9215  C CE3  . TRP B 176 ? 0.39669874 0.37637305 0.57053119 -0.03347554 -0.03641221 -0.04141303 176 TRP B CE3  
9216  C CZ2  . TRP B 176 ? 0.39895591 0.38112307 0.56931621 -0.03160404 -0.03716408 -0.04758355 176 TRP B CZ2  
9217  C CZ3  . TRP B 176 ? 0.39872944 0.37546378 0.57254040 -0.03361598 -0.03622089 -0.04201100 176 TRP B CZ3  
9218  C CH2  . TRP B 176 ? 0.39354447 0.37153533 0.56598264 -0.03261566 -0.03653643 -0.04501412 176 TRP B CH2  
9219  H H    . TRP B 176 ? 0.43703681 0.43253553 0.61720008 -0.03312496 -0.04170816 -0.04495150 176 TRP B H    
9220  H HA   . TRP B 176 ? 0.43308434 0.42014009 0.61673689 -0.03481352 -0.04001654 -0.04392594 176 TRP B HA   
9221  H HB2  . TRP B 176 ? 0.42416987 0.41499439 0.59732157 -0.03195017 -0.03767821 -0.04041997 176 TRP B HB2  
9222  H HB3  . TRP B 176 ? 0.42342085 0.40919057 0.59765106 -0.03297082 -0.03631752 -0.03877117 176 TRP B HB3  
9223  H HD1  . TRP B 176 ? 0.41074458 0.40467647 0.58008707 -0.03097988 -0.03993911 -0.04704834 176 TRP B HD1  
9224  H HE1  . TRP B 176 ? 0.41023630 0.40116310 0.57675958 -0.03041532 -0.03906889 -0.05056465 176 TRP B HE1  
9225  H HE3  . TRP B 176 ? 0.39709517 0.37593529 0.57213742 -0.03415644 -0.03598695 -0.03944170 176 TRP B HE3  
9226  H HZ2  . TRP B 176 ? 0.40052271 0.38354295 0.56960160 -0.03099713 -0.03719334 -0.04965775 176 TRP B HZ2  
9227  H HZ3  . TRP B 176 ? 0.39654028 0.37035590 0.57139665 -0.03446531 -0.03584085 -0.04028895 176 TRP B HZ3  
9228  H HH2  . TRP B 176 ? 0.39612377 0.37208247 0.56906694 -0.03269959 -0.03630402 -0.04526831 176 TRP B HH2  
9229  N N    . HIS B 177 ? 0.46284860 0.45439261 0.65132594 -0.03531089 -0.03970163 -0.03947073 177 HIS B N    
9230  C CA   . HIS B 177 ? 0.47562775 0.46662822 0.66786534 -0.03622787 -0.03856257 -0.03655110 177 HIS B CA   
9231  C C    . HIS B 177 ? 0.41589481 0.40540749 0.60368866 -0.03540802 -0.03552882 -0.03300817 177 HIS B C    
9232  O O    . HIS B 177 ? 0.41212481 0.39859670 0.60025424 -0.03629270 -0.03358674 -0.03056106 177 HIS B O    
9233  C CB   . HIS B 177 ? 0.50810134 0.49620491 0.70541340 -0.03809711 -0.03910948 -0.03677089 177 HIS B CB   
9234  C CG   . HIS B 177 ? 0.63584387 0.62572038 0.83855671 -0.03892322 -0.04213424 -0.04019837 177 HIS B CG   
9235  N ND1  . HIS B 177 ? 0.68747860 0.67849314 0.89677000 -0.04023863 -0.04324147 -0.03982202 177 HIS B ND1  
9236  C CD2  . HIS B 177 ? 0.66497064 0.65532035 0.86783361 -0.03878285 -0.04414697 -0.04405873 177 HIS B CD2  
9237  C CE1  . HIS B 177 ? 0.70699555 0.69913620 0.92006958 -0.04083095 -0.04606194 -0.04341746 177 HIS B CE1  
9238  N NE2  . HIS B 177 ? 0.67759877 0.66957903 0.88656104 -0.03988374 -0.04656820 -0.04613909 177 HIS B NE2  
9239  H H    . HIS B 177 ? 0.46261826 0.45673966 0.65137023 -0.03500408 -0.04118046 -0.04129618 177 HIS B H    
9240  H HA   . HIS B 177 ? 0.46597660 0.45988685 0.66071916 -0.03619144 -0.03963004 -0.03690851 177 HIS B HA   
9241  H HB2  . HIS B 177 ? 0.52303565 0.50835872 0.71826440 -0.03823053 -0.03846563 -0.03663276 177 HIS B HB2  
9242  H HB3  . HIS B 177 ? 0.52337265 0.51098299 0.72260189 -0.03873817 -0.03803308 -0.03459327 177 HIS B HB3  
9244  H HD2  . HIS B 177 ? 0.65717399 0.64722192 0.85637593 -0.03796396 -0.04392000 -0.04521844 177 HIS B HD2  
9245  H HE1  . HIS B 177 ? 0.69497198 0.68809748 0.91281629 -0.04173665 -0.04741810 -0.04392082 177 HIS B HE1  
9247  N N    . LEU B 178 ? 0.39578566 0.38745522 0.57941514 -0.03382025 -0.03515974 -0.03274491 178 LEU B N    
9248  C CA   . LEU B 178 ? 0.38788143 0.37818909 0.56709480 -0.03284006 -0.03240530 -0.02973494 178 LEU B CA   
9249  C C    . LEU B 178 ? 0.37967429 0.37076166 0.56219935 -0.03311017 -0.03076052 -0.02711950 178 LEU B C    
9250  O O    . LEU B 178 ? 0.36967811 0.35779104 0.55015135 -0.03326670 -0.02801287 -0.02465022 178 LEU B O    
9251  C CB   . LEU B 178 ? 0.39201710 0.38481033 0.56649762 -0.03107674 -0.03277994 -0.03020392 178 LEU B CB   
9252  C CG   . LEU B 178 ? 0.40701988 0.39915898 0.57801294 -0.03074198 -0.03397171 -0.03279336 178 LEU B CG   
9253  C CD1  . LEU B 178 ? 0.40924871 0.40440735 0.57565331 -0.02913746 -0.03440331 -0.03310177 178 LEU B CD1  
9254  C CD2  . LEU B 178 ? 0.41723436 0.40437546 0.58562100 -0.03120132 -0.03226765 -0.03170482 178 LEU B CD2  
9255  H H    . LEU B 178 ? 0.39984420 0.39395070 0.58332330 -0.03335585 -0.03670738 -0.03448596 178 LEU B H    
9256  H HA   . LEU B 178 ? 0.38875374 0.37577814 0.56591171 -0.03324219 -0.03131887 -0.02907507 178 LEU B HA   
9257  H HB2  . LEU B 178 ? 0.39460844 0.39065114 0.57102931 -0.03079235 -0.03399059 -0.03066851 178 LEU B HB2  
9258  H HB3  . LEU B 178 ? 0.39393109 0.38563985 0.56575805 -0.03044070 -0.03097954 -0.02821002 178 LEU B HB3  
9259  H HG   . LEU B 178 ? 0.40712917 0.40013748 0.58087105 -0.03140313 -0.03565299 -0.03496944 178 LEU B HG   
9260  H HD11 . LEU B 178 ? 0.40938789 0.40474892 0.57428735 -0.02904817 -0.03534107 -0.03515576 178 LEU B HD11 
9261  H HD12 . LEU B 178 ? 0.40812284 0.40196475 0.57154995 -0.02846810 -0.03279310 -0.03118854 178 LEU B HD12 
9262  H HD13 . LEU B 178 ? 0.40909019 0.40725741 0.57718229 -0.02895026 -0.03536748 -0.03309498 178 LEU B HD13 
9263  H HD21 . LEU B 178 ? 0.41365546 0.39913794 0.58505148 -0.03236290 -0.03244482 -0.03181725 178 LEU B HD21 
9264  H HD22 . LEU B 178 ? 0.41317272 0.39909896 0.57924062 -0.03079893 -0.03056516 -0.02950321 178 LEU B HD22 
9265  H HD23 . LEU B 178 ? 0.41417551 0.40098011 0.58029604 -0.03079989 -0.03274873 -0.03304937 178 LEU B HD23 
9266  N N    . PRO B 179 ? 0.38253269 0.37746090 0.57037210 -0.03326578 -0.03218735 -0.02745816 179 PRO B N    
9267  C CA   . PRO B 179 ? 0.38932678 0.38492918 0.58106822 -0.03353849 -0.03028084 -0.02484629 179 PRO B CA   
9268  C C    . PRO B 179 ? 0.40091512 0.39263377 0.59409106 -0.03513294 -0.02823896 -0.02337799 179 PRO B C    
9269  O O    . PRO B 179 ? 0.40678865 0.39696270 0.59921169 -0.03512458 -0.02520286 -0.02086132 179 PRO B O    
9270  C CB   . PRO B 179 ? 0.39738986 0.39766186 0.59547776 -0.03381855 -0.03300453 -0.02596010 179 PRO B CB   
9271  C CG   . PRO B 179 ? 0.39299166 0.39575255 0.58786112 -0.03293066 -0.03585650 -0.02862135 179 PRO B CG   
9272  C CD   . PRO B 179 ? 0.38957056 0.38857034 0.57953739 -0.03308530 -0.03554045 -0.03016820 179 PRO B CD   
9273  H HA   . PRO B 179 ? 0.39119327 0.38709891 0.58060306 -0.03249041 -0.02878232 -0.02339440 179 PRO B HA   
9274  H HB2  . PRO B 179 ? 0.39494109 0.39473581 0.59660542 -0.03502148 -0.03385228 -0.02666833 179 PRO B HB2  
9275  H HB3  . PRO B 179 ? 0.39450204 0.39652920 0.59471011 -0.03336973 -0.03210690 -0.02430845 179 PRO B HB3  
9276  H HG2  . PRO B 179 ? 0.39395058 0.39887094 0.59207135 -0.03348731 -0.03812776 -0.03016019 179 PRO B HG2  
9277  H HG3  . PRO B 179 ? 0.39319184 0.39752609 0.58597481 -0.03182413 -0.03547404 -0.02767441 179 PRO B HG3  
9278  H HD2  . PRO B 179 ? 0.38938624 0.38783634 0.58159584 -0.03403530 -0.03692812 -0.03191144 179 PRO B HD2  
9279  H HD3  . PRO B 179 ? 0.38918248 0.38896170 0.57538688 -0.03218193 -0.03604883 -0.03100081 179 PRO B HD3  
9280  N N    . GLU B 180 ? 0.41894424 0.40878460 0.61382544 -0.03657662 -0.02977241 -0.02490483 180 GLU B N    
9281  C CA   . GLU B 180 ? 0.44375297 0.42989415 0.64003831 -0.03839682 -0.02825509 -0.02335422 180 GLU B CA   
9282  C C    . GLU B 180 ? 0.43111259 0.41259021 0.62065029 -0.03844833 -0.02607243 -0.02196255 180 GLU B C    
9283  O O    . GLU B 180 ? 0.42355323 0.40226468 0.61205816 -0.03944916 -0.02351977 -0.01958783 180 GLU B O    
9284  C CB   . GLU B 180 ? 0.49661762 0.48232347 0.69767058 -0.03998858 -0.03092173 -0.02528742 180 GLU B CB   
9285  C CG   . GLU B 180 ? 0.57100379 0.56132829 0.77749425 -0.03973144 -0.03392635 -0.02759822 180 GLU B CG   
9286  C CD   . GLU B 180 ? 0.65844035 0.64898455 0.86955231 -0.04090902 -0.03709372 -0.03041869 180 GLU B CD   
9287  O OE1  . GLU B 180 ? 0.71962649 0.70813960 0.93496847 -0.04269263 -0.03712418 -0.02959695 180 GLU B OE1  
9288  O OE2  . GLU B 180 ? 0.74284840 0.73566473 0.95343304 -0.04011841 -0.03953151 -0.03344543 180 GLU B OE2  
9289  H H    . GLU B 180 ? 0.42093831 0.41174665 0.61601251 -0.03646689 -0.03182656 -0.02696547 180 GLU B H    
9290  H HA   . GLU B 180 ? 0.44405761 0.43094316 0.64278728 -0.03867549 -0.02683782 -0.02175596 180 GLU B HA   
9291  H HB2  . GLU B 180 ? 0.49646729 0.48037815 0.69501770 -0.03998082 -0.03166717 -0.02642802 180 GLU B HB2  
9292  H HB3  . GLU B 180 ? 0.49729860 0.48144254 0.70054257 -0.04128222 -0.02999836 -0.02387040 180 GLU B HB3  
9293  H HG2  . GLU B 180 ? 0.56847727 0.56040519 0.77821612 -0.03994245 -0.03324918 -0.02624843 180 GLU B HG2  
9294  H HG3  . GLU B 180 ? 0.56611478 0.55820388 0.77001709 -0.03846418 -0.03450068 -0.02854413 180 GLU B HG3  
9295  N N    . LEU B 181 ? 0.40122199 0.38175815 0.58621114 -0.03753294 -0.02709613 -0.02343221 181 LEU B N    
9296  C CA   . LEU B 181 ? 0.39934409 0.37557930 0.57823533 -0.03761022 -0.02534163 -0.02202184 181 LEU B CA   
9297  C C    . LEU B 181 ? 0.38477302 0.36059678 0.55954617 -0.03651709 -0.02234459 -0.01974558 181 LEU B C    
9298  O O    . LEU B 181 ? 0.37358290 0.34575433 0.54565006 -0.03748335 -0.01993578 -0.01760335 181 LEU B O    
9299  C CB   . LEU B 181 ? 0.39708126 0.37301832 0.57278639 -0.03669604 -0.02710051 -0.02413199 181 LEU B CB   
9300  C CG   . LEU B 181 ? 0.39018303 0.36197051 0.55955911 -0.03658517 -0.02557562 -0.02262834 181 LEU B CG   
9301  C CD1  . LEU B 181 ? 0.39479318 0.36210281 0.56463373 -0.03876439 -0.02527419 -0.02124834 181 LEU B CD1  
9302  C CD2  . LEU B 181 ? 0.39032108 0.36260101 0.55694211 -0.03538155 -0.02700301 -0.02457205 181 LEU B CD2  
9303  H H    . LEU B 181 ? 0.40685859 0.38946748 0.59259582 -0.03691790 -0.02891682 -0.02532982 181 LEU B H    
9304  H HA   . LEU B 181 ? 0.39747426 0.37111533 0.57714051 -0.03907508 -0.02494228 -0.02112731 181 LEU B HA   
9305  H HB2  . LEU B 181 ? 0.39593303 0.37166893 0.57440603 -0.03747382 -0.02873920 -0.02556668 181 LEU B HB2  
9306  H HB3  . LEU B 181 ? 0.39543372 0.37424144 0.57071877 -0.03542691 -0.02774238 -0.02515222 181 LEU B HB3  
9307  H HG   . LEU B 181 ? 0.39245486 0.36404675 0.55922574 -0.03597200 -0.02379453 -0.02111518 181 LEU B HG   
9308  H HD11 . LEU B 181 ? 0.39430836 0.35890087 0.55997884 -0.03882752 -0.02421173 -0.01997101 181 LEU B HD11 
9309  H HD12 . LEU B 181 ? 0.39354721 0.36076066 0.56583285 -0.03926387 -0.02703147 -0.02268363 181 LEU B HD12 
9310  H HD13 . LEU B 181 ? 0.39447668 0.36167869 0.56642145 -0.03968091 -0.02441973 -0.02013515 181 LEU B HD13 
9311  H HD21 . LEU B 181 ? 0.38976914 0.36490953 0.55570424 -0.03410040 -0.02723480 -0.02529052 181 LEU B HD21 
9312  H HD22 . LEU B 181 ? 0.39055502 0.36295724 0.55986297 -0.03593217 -0.02860403 -0.02622308 181 LEU B HD22 
9313  H HD23 . LEU B 181 ? 0.39043787 0.36005238 0.55336171 -0.03537792 -0.02608973 -0.02343490 181 LEU B HD23 
9314  N N    . TYR B 182 ? 0.37406403 0.35357183 0.54852819 -0.03463607 -0.02252734 -0.02018024 182 TYR B N    
9315  C CA   . TYR B 182 ? 0.37608632 0.35521135 0.54711252 -0.03342541 -0.01982387 -0.01816095 182 TYR B CA   
9316  C C    . TYR B 182 ? 0.38525328 0.36471596 0.55998510 -0.03405281 -0.01742700 -0.01630740 182 TYR B C    
9317  O O    . TYR B 182 ? 0.38776430 0.36481991 0.55942488 -0.03388656 -0.01430861 -0.01439623 182 TYR B O    
9318  C CB   . TYR B 182 ? 0.36605790 0.34891948 0.53585488 -0.03133805 -0.02090194 -0.01887518 182 TYR B CB   
9319  C CG   . TYR B 182 ? 0.36763400 0.35035962 0.53341627 -0.03064375 -0.02282307 -0.02062728 182 TYR B CG   
9320  C CD1  . TYR B 182 ? 0.36115241 0.33976659 0.52352333 -0.03148313 -0.02278905 -0.02089985 182 TYR B CD1  
9321  C CD2  . TYR B 182 ? 0.36473686 0.35154110 0.53014308 -0.02919133 -0.02463376 -0.02184785 182 TYR B CD2  
9322  C CE1  . TYR B 182 ? 0.35701698 0.33556142 0.51597100 -0.03071484 -0.02414482 -0.02232917 182 TYR B CE1  
9323  C CE2  . TYR B 182 ? 0.36791030 0.35467258 0.52941096 -0.02856468 -0.02600788 -0.02343098 182 TYR B CE2  
9324  C CZ   . TYR B 182 ? 0.35779542 0.34048533 0.51631343 -0.02924946 -0.02565935 -0.02374013 182 TYR B CZ   
9325  O OH   . TYR B 182 ? 0.34882572 0.33195230 0.50445420 -0.02860012 -0.02697538 -0.02547651 182 TYR B OH   
9326  H H    . TYR B 182 ? 0.37639853 0.35863885 0.55287409 -0.03416153 -0.02441812 -0.02174562 182 TYR B H    
9327  H HA   . TYR B 182 ? 0.37631428 0.35211661 0.54315877 -0.03368413 -0.01869150 -0.01738209 182 TYR B HA   
9328  H HB2  . TYR B 182 ? 0.36832812 0.35444877 0.54212022 -0.03118088 -0.02214530 -0.01952755 182 TYR B HB2  
9329  H HB3  . TYR B 182 ? 0.36894760 0.35131744 0.53687727 -0.03058477 -0.01902970 -0.01739944 182 TYR B HB3  
9330  H HD1  . TYR B 182 ? 0.36287987 0.33862907 0.52508843 -0.03259274 -0.02167697 -0.01987896 182 TYR B HD1  
9331  H HD2  . TYR B 182 ? 0.36583158 0.35549155 0.53368193 -0.02869234 -0.02493008 -0.02153267 182 TYR B HD2  
9332  H HE1  . TYR B 182 ? 0.35847011 0.33429882 0.51579911 -0.03132874 -0.02418852 -0.02242537 182 TYR B HE1  
9333  H HE2  . TYR B 182 ? 0.36485183 0.35446191 0.52590531 -0.02773084 -0.02722715 -0.02426357 182 TYR B HE2  
9335  N N    . GLY B 183 ? 0.39458939 0.37683469 0.57601285 -0.03488179 -0.01876922 -0.01692758 183 GLY B N    
9336  C CA   . GLY B 183 ? 0.38558576 0.36831999 0.57131892 -0.03562973 -0.01642680 -0.01513045 183 GLY B CA   
9337  C C    . GLY B 183 ? 0.38475260 0.36266026 0.56823981 -0.03759188 -0.01396597 -0.01356582 183 GLY B C    
9338  O O    . GLY B 183 ? 0.38591397 0.36251023 0.56896752 -0.03789238 -0.01058777 -0.01168929 183 GLY B O    
9339  H H    . GLY B 183 ? 0.38933265 0.37319753 0.57271409 -0.03498400 -0.02112117 -0.01851733 183 GLY B H    
9340  H HA2  . GLY B 183 ? 0.38763577 0.37146416 0.57301831 -0.03450105 -0.01487861 -0.01419222 183 GLY B HA2  
9341  H HA3  . GLY B 183 ? 0.38711938 0.37241679 0.57788473 -0.03602315 -0.01799761 -0.01580979 183 GLY B HA3  
9342  N N    . MET B 184 ? 0.40109068 0.37624353 0.58307421 -0.03902740 -0.01565364 -0.01431969 184 MET B N    
9343  C CA   . MET B 184 ? 0.43147674 0.40177765 0.61053050 -0.04112080 -0.01381989 -0.01264153 184 MET B CA   
9344  C C    . MET B 184 ? 0.43009526 0.39664069 0.60133100 -0.04062104 -0.01113837 -0.01131587 184 MET B C    
9345  O O    . MET B 184 ? 0.42984182 0.39335975 0.59848565 -0.04179754 -0.00802522 -0.00943268 184 MET B O    
9346  C CB   . MET B 184 ? 0.46091446 0.42938876 0.64072371 -0.04259539 -0.01676847 -0.01373898 184 MET B CB   
9347  C CG   . MET B 184 ? 0.49888849 0.46231812 0.67585623 -0.04506205 -0.01567344 -0.01183237 184 MET B CG   
9348  S SD   . MET B 184 ? 0.65170330 0.61031139 0.81939757 -0.04483314 -0.01474487 -0.01101675 184 MET B SD   
9349  C CE   . MET B 184 ? 0.56624347 0.52556217 0.73422462 -0.04379901 -0.01859668 -0.01353169 184 MET B CE   
9350  H H    . MET B 184 ? 0.40237787 0.37868184 0.58525759 -0.03876815 -0.01805119 -0.01589548 184 MET B H    
9351  H HA   . MET B 184 ? 0.43148854 0.40218207 0.61344767 -0.04197668 -0.01240409 -0.01159294 184 MET B HA   
9352  H HB2  . MET B 184 ? 0.46022910 0.43104106 0.64514768 -0.04290243 -0.01837104 -0.01464528 184 MET B HB2  
9353  H HB3  . MET B 184 ? 0.46104303 0.42950252 0.63851416 -0.04163735 -0.01810349 -0.01491577 184 MET B HB3  
9354  H HG2  . MET B 184 ? 0.51350546 0.47650027 0.69102132 -0.04587129 -0.01354162 -0.01037125 184 MET B HG2  
9355  H HG3  . MET B 184 ? 0.51178592 0.47497720 0.69165695 -0.04612457 -0.01766376 -0.01240109 184 MET B HG3  
9356  H HE1  . MET B 184 ? 0.58316559 0.54241663 0.75462347 -0.04488013 -0.02026527 -0.01404048 184 MET B HE1  
9357  H HE2  . MET B 184 ? 0.58087635 0.54327399 0.75004768 -0.04217536 -0.01921832 -0.01491734 184 MET B HE2  
9358  H HE3  . MET B 184 ? 0.57948709 0.53616488 0.74306947 -0.04383311 -0.01834799 -0.01297707 184 MET B HE3  
9359  N N    . ILE B 185 ? 0.42112458 0.38787344 0.58848476 -0.03891647 -0.01223177 -0.01231352 185 ILE B N    
9360  C CA   . ILE B 185 ? 0.42768198 0.39101642 0.58799011 -0.03834259 -0.00988681 -0.01108756 185 ILE B CA   
9361  C C    . ILE B 185 ? 0.41797259 0.38229960 0.57873058 -0.03740296 -0.00643613 -0.00983132 185 ILE B C    
9362  O O    . ILE B 185 ? 0.39086455 0.35137773 0.54717648 -0.03813324 -0.00331748 -0.00834502 185 ILE B O    
9363  C CB   . ILE B 185 ? 0.41455871 0.37843949 0.57128555 -0.03657731 -0.01174990 -0.01227911 185 ILE B CB   
9364  C CG1  . ILE B 185 ? 0.41931224 0.38155612 0.57543463 -0.03755597 -0.01457456 -0.01341917 185 ILE B CG1  
9365  C CG2  . ILE B 185 ? 0.40692982 0.36790684 0.55732048 -0.03576919 -0.00941692 -0.01098709 185 ILE B CG2  
9366  C CD1  . ILE B 185 ? 0.41790241 0.38216981 0.57235658 -0.03568361 -0.01658612 -0.01505902 185 ILE B CD1  
9367  H H    . ILE B 185 ? 0.42232150 0.39128482 0.59133929 -0.03815537 -0.01441491 -0.01376766 185 ILE B H    
9368  H HA   . ILE B 185 ? 0.42434773 0.38414416 0.58195293 -0.03985712 -0.00925050 -0.01020346 185 ILE B HA   
9369  H HB   . ILE B 185 ? 0.41444868 0.38202536 0.57397503 -0.03527417 -0.01276415 -0.01322686 185 ILE B HB   
9370  H HG12 . ILE B 185 ? 0.41955698 0.37806970 0.57232559 -0.03870620 -0.01381838 -0.01233077 185 ILE B HG12 
9371  H HG13 . ILE B 185 ? 0.41762406 0.38114312 0.57794482 -0.03836073 -0.01583984 -0.01412583 185 ILE B HG13 
9372  H HG21 . ILE B 185 ? 0.41150442 0.36875695 0.55885333 -0.03715478 -0.00837808 -0.01000545 185 ILE B HG21 
9373  H HG22 . ILE B 185 ? 0.40997943 0.37227377 0.56132025 -0.03494406 -0.00768542 -0.01044323 185 ILE B HG22 
9374  H HG23 . ILE B 185 ? 0.40868652 0.37011689 0.55708367 -0.03472805 -0.01066277 -0.01162929 185 ILE B HG23 
9375  H HD11 . ILE B 185 ? 0.41776651 0.38051775 0.56808436 -0.03500755 -0.01547561 -0.01424201 185 ILE B HD11 
9376  H HD12 . ILE B 185 ? 0.41603535 0.38393754 0.57327086 -0.03462506 -0.01731450 -0.01601065 185 ILE B HD12 
9377  H HD13 . ILE B 185 ? 0.41659373 0.38005415 0.57142437 -0.03627127 -0.01827491 -0.01595146 185 ILE B HD13 
9378  N N    . ARG B 186 ? 0.42357513 0.39291650 0.58982354 -0.03588046 -0.00702136 -0.01044825 186 ARG B N    
9379  C CA   . ARG B 186 ? 0.44621319 0.41684324 0.61405283 -0.03479471 -0.00379411 -0.00921047 186 ARG B CA   
9380  C C    . ARG B 186 ? 0.43851730 0.40734652 0.60820615 -0.03656763 -0.00060072 -0.00781338 186 ARG B C    
9381  O O    . ARG B 186 ? 0.44673556 0.41400841 0.61477274 -0.03626313 0.00312799  -0.00664745 186 ARG B O    
9382  C CB   . ARG B 186 ? 0.45540640 0.43194690 0.62962174 -0.03305297 -0.00537600 -0.00981724 186 ARG B CB   
9383  C CG   . ARG B 186 ? 0.47372401 0.45223120 0.64543760 -0.03102635 -0.00744798 -0.01065396 186 ARG B CG   
9384  C CD   . ARG B 186 ? 0.48253322 0.45906591 0.65005094 -0.02967505 -0.00446383 -0.00931199 186 ARG B CD   
9385  N NE   . ARG B 186 ? 0.49837840 0.47640407 0.66297323 -0.02801866 -0.00663637 -0.00993648 186 ARG B NE   
9386  C CZ   . ARG B 186 ? 0.48220938 0.45678937 0.64006352 -0.02766704 -0.00621310 -0.00974812 186 ARG B CZ   
9387  N NH1  . ARG B 186 ? 0.45837855 0.42788190 0.61169177 -0.02855651 -0.00326272 -0.00872033 186 ARG B NH1  
9388  N NH2  . ARG B 186 ? 0.47169483 0.44821292 0.62760025 -0.02638113 -0.00861554 -0.01045232 186 ARG B NH2  
9389  H H    . ARG B 186 ? 0.42485651 0.39679295 0.59398252 -0.03553718 -0.00941630 -0.01162327 186 ARG B H    
9390  H HA   . ARG B 186 ? 0.44265968 0.41138676 0.60616350 -0.03405718 -0.00250572 -0.00877117 186 ARG B HA   
9391  H HB2  . ARG B 186 ? 0.45617026 0.43457752 0.63420880 -0.03374086 -0.00731582 -0.01056643 186 ARG B HB2  
9392  H HB3  . ARG B 186 ? 0.45767897 0.43503669 0.63422376 -0.03265868 -0.00313469 -0.00882831 186 ARG B HB3  
9393  H HG2  . ARG B 186 ? 0.46956271 0.44678664 0.63835436 -0.03138576 -0.00917300 -0.01157219 186 ARG B HG2  
9394  H HG3  . ARG B 186 ? 0.46930140 0.45165586 0.64511752 -0.03026885 -0.00904947 -0.01112255 186 ARG B HG3  
9395  H HD2  . ARG B 186 ? 0.48483658 0.46305254 0.65581238 -0.02908046 -0.00287178 -0.00851639 186 ARG B HD2  
9396  H HD3  . ARG B 186 ? 0.48536491 0.45797390 0.64889544 -0.03057929 -0.00271177 -0.00880225 186 ARG B HD3  
9397  H HE   . ARG B 186 ? 0.48880696 0.47022414 0.65619463 -0.02726318 -0.00837601 -0.01040242 186 ARG B HE   
9398  H HH11 . ARG B 186 ? 0.46781981 0.43650147 0.62237215 -0.02895317 -0.00104925 -0.00801690 186 ARG B HH11 
9399  H HH12 . ARG B 186 ? 0.46666259 0.43360531 0.61565876 -0.02879138 -0.00351993 -0.00874946 186 ARG B HH12 
9400  H HH21 . ARG B 186 ? 0.47372550 0.44813240 0.62550640 -0.02614244 -0.00840952 -0.01026340 186 ARG B HH21 
9401  H HH22 . ARG B 186 ? 0.47333056 0.45324832 0.63198382 -0.02582586 -0.01042736 -0.01108320 186 ARG B HH22 
9402  N N    . HIS B 187 ? 0.44569248 0.41453171 0.61857408 -0.03847482 -0.00201165 -0.00797688 187 HIS B N    
9403  C CA   . HIS B 187 ? 0.47713608 0.44430989 0.65168768 -0.04047191 0.00083567  -0.00650784 187 HIS B CA   
9404  C C    . HIS B 187 ? 0.46790960 0.42907882 0.63457942 -0.04209554 0.00358552  -0.00526909 187 HIS B C    
9405  O O    . HIS B 187 ? 0.49920449 0.45869508 0.66467285 -0.04271209 0.00763910  -0.00402692 187 HIS B O    
9406  C CB   . HIS B 187 ? 0.49584669 0.46451807 0.67607969 -0.04225554 -0.00168304 -0.00681858 187 HIS B CB   
9407  C CG   . HIS B 187 ? 0.54568768 0.51307219 0.72799349 -0.04434006 0.00141033  -0.00503482 187 HIS B CG   
9408  N ND1  . HIS B 187 ? 0.61511934 0.57850313 0.79444164 -0.04703016 0.00152643  -0.00402586 187 HIS B ND1  
9409  C CD2  . HIS B 187 ? 0.56235230 0.53186440 0.74931771 -0.04422348 0.00456397  -0.00394547 187 HIS B CD2  
9410  C CE1  . HIS B 187 ? 0.64298028 0.60604513 0.82448775 -0.04858039 0.00465992  -0.00240747 187 HIS B CE1  
9411  N NE2  . HIS B 187 ? 0.61425471 0.58098960 0.80043662 -0.04683658 0.00664034  -0.00243455 187 HIS B NE2  
9412  H H    . HIS B 187 ? 0.44828194 0.41824460 0.62250566 -0.03857542 -0.00478350 -0.00902801 187 HIS B H    
9413  H HA   . HIS B 187 ? 0.47206599 0.44121343 0.64962345 -0.03965035 0.00279035  -0.00600741 187 HIS B HA   
9414  H HB2  . HIS B 187 ? 0.49877313 0.47120249 0.68388593 -0.04128069 -0.00346669 -0.00768082 187 HIS B HB2  
9415  H HB3  . HIS B 187 ? 0.50026882 0.46701112 0.67806917 -0.04306182 -0.00361696 -0.00730747 187 HIS B HB3  
9417  H HD2  . HIS B 187 ? 0.56815857 0.54047459 0.75830996 -0.04270738 0.00522139  -0.00408404 187 HIS B HD2  
9418  H HE1  . HIS B 187 ? 0.63140619 0.59211552 0.81153232 -0.05061103 0.00533629  -0.00133296 187 HIS B HE1  
9420  N N    . TYR B 188 ? 0.44639772 0.40420392 0.60775810 -0.04296860 0.00142934  -0.00558155 188 TYR B N    
9421  C CA   . TYR B 188 ? 0.44905660 0.40100050 0.60298610 -0.04496533 0.00346088  -0.00422078 188 TYR B CA   
9422  C C    . TYR B 188 ? 0.42666721 0.37581968 0.57355648 -0.04365247 0.00510203  -0.00416493 188 TYR B C    
9423  O O    . TYR B 188 ? 0.42726260 0.37178403 0.56796950 -0.04503041 0.00779742  -0.00304810 188 TYR B O    
9424  C CB   . TYR B 188 ? 0.48564136 0.43509310 0.63815176 -0.04697004 0.00023877  -0.00414109 188 TYR B CB   
9425  C CG   . TYR B 188 ? 0.50280988 0.45361161 0.66129065 -0.04892600 -0.00097599 -0.00372705 188 TYR B CG   
9426  C CD1  . TYR B 188 ? 0.51883358 0.46782899 0.67713988 -0.05117171 0.00189166  -0.00193151 188 TYR B CD1  
9427  C CD2  . TYR B 188 ? 0.53094399 0.48470455 0.69512230 -0.04860323 -0.00495722 -0.00518050 188 TYR B CD2  
9428  C CE1  . TYR B 188 ? 0.53622764 0.48646855 0.70023078 -0.05307198 0.00067589  -0.00130578 188 TYR B CE1  
9429  C CE2  . TYR B 188 ? 0.54531789 0.50024211 0.71543485 -0.05040630 -0.00624816 -0.00481436 188 TYR B CE2  
9430  C CZ   . TYR B 188 ? 0.55408227 0.50732243 0.72425187 -0.05262785 -0.00346395 -0.00273052 188 TYR B CZ   
9431  O OH   . TYR B 188 ? 0.63678944 0.59119582 0.81303489 -0.05447334 -0.00494546 -0.00218428 188 TYR B OH   
9432  H H    . TYR B 188 ? 0.44906926 0.40822205 0.61149055 -0.04238258 -0.00133390 -0.00662972 188 TYR B H    
9433  H HA   . TYR B 188 ? 0.45372194 0.40492111 0.60821742 -0.04609801 0.00596351  -0.00323971 188 TYR B HA   
9434  H HB2  . TYR B 188 ? 0.47744554 0.42812136 0.63036746 -0.04580046 -0.00220433 -0.00528047 188 TYR B HB2  
9435  H HB3  . TYR B 188 ? 0.48230675 0.42780030 0.62937093 -0.04820507 0.00125375  -0.00317765 188 TYR B HB3  
9436  H HD1  . TYR B 188 ? 0.52288616 0.46970791 0.67708451 -0.05147978 0.00474856  -0.00112199 188 TYR B HD1  
9437  H HD2  . TYR B 188 ? 0.52386290 0.47889778 0.68795919 -0.04713735 -0.00675450 -0.00649020 188 TYR B HD2  
9438  H HE1  . TYR B 188 ? 0.53965139 0.48876244 0.70346344 -0.05466228 0.00273873  0.00003595  188 TYR B HE1  
9439  H HE2  . TYR B 188 ? 0.54092801 0.49771085 0.71495152 -0.05017906 -0.00893200 -0.00597352 188 TYR B HE2  
9441  N N    . GLN B 189 ? 0.42198041 0.37390244 0.56966102 -0.04108724 0.00342609  -0.00534815 189 GLN B N    
9442  C CA   . GLN B 189 ? 0.40909654 0.35865483 0.55064976 -0.03975657 0.00427274  -0.00530146 189 GLN B CA   
9443  C C    . GLN B 189 ? 0.40423712 0.35818055 0.54938132 -0.03688163 0.00469605  -0.00591606 189 GLN B C    
9444  O O    . GLN B 189 ? 0.39528829 0.35136807 0.54040569 -0.03520129 0.00212396  -0.00679083 189 GLN B O    
9445  C CB   . GLN B 189 ? 0.41195160 0.36000800 0.55014664 -0.03984694 0.00074792  -0.00589304 189 GLN B CB   
9446  C CG   . GLN B 189 ? 0.42110038 0.36415833 0.55508554 -0.04271770 0.00011026  -0.00489664 189 GLN B CG   
9447  C CD   . GLN B 189 ? 0.43104565 0.36875337 0.55756503 -0.04387401 0.00319904  -0.00352395 189 GLN B CD   
9448  O OE1  . GLN B 189 ? 0.43976331 0.37689778 0.56321156 -0.04220224 0.00506292  -0.00360700 189 GLN B OE1  
9449  N NE2  . GLN B 189 ? 0.42933464 0.36301628 0.55288219 -0.04685470 0.00345131  -0.00225019 189 GLN B NE2  
9450  H H    . GLN B 189 ? 0.41723350 0.37268397 0.56945193 -0.04019500 0.00160080  -0.00618514 189 GLN B H    
9451  H HA   . GLN B 189 ? 0.41698349 0.36315247 0.55454588 -0.04070541 0.00679727  -0.00443328 189 GLN B HA   
9452  H HB2  . GLN B 189 ? 0.40959975 0.36085957 0.55178058 -0.03916290 -0.00159676 -0.00689352 189 GLN B HB2  
9453  H HB3  . GLN B 189 ? 0.41230202 0.35962009 0.54733455 -0.03864545 0.00105543  -0.00592778 189 GLN B HB3  
9454  H HG2  . GLN B 189 ? 0.42132017 0.36493480 0.55837214 -0.04402523 0.00002110  -0.00465117 189 GLN B HG2  
9455  H HG3  . GLN B 189 ? 0.41940278 0.36216679 0.55264634 -0.04260953 -0.00235301 -0.00536383 189 GLN B HG3  
9456  H HE21 . GLN B 189 ? 0.43000343 0.36414769 0.55590636 -0.04787145 0.00160068  -0.00219139 189 GLN B HE21 
9457  H HE22 . GLN B 189 ? 0.43411976 0.36460346 0.55328780 -0.04788934 0.00543551  -0.00143395 189 GLN B HE22 
9458  N N    . PRO B 190 ? 0.40363950 0.35929441 0.55246091 -0.03630571 0.00783904  -0.00538188 190 PRO B N    
9459  C CA   . PRO B 190 ? 0.40964907 0.37014425 0.56356215 -0.03371165 0.00775428  -0.00570356 190 PRO B CA   
9460  C C    . PRO B 190 ? 0.40609670 0.36579925 0.55575007 -0.03173853 0.00769313  -0.00574071 190 PRO B C    
9461  O O    . PRO B 190 ? 0.40539172 0.36923119 0.55816793 -0.02978056 0.00562552  -0.00616848 190 PRO B O    
9462  C CB   . PRO B 190 ? 0.40694916 0.36832574 0.56522149 -0.03377761 0.01186244  -0.00481228 190 PRO B CB   
9463  C CG   . PRO B 190 ? 0.41407028 0.36965445 0.56655633 -0.03635095 0.01500945  -0.00405013 190 PRO B CG   
9464  C CD   . PRO B 190 ? 0.41853434 0.37178764 0.56727004 -0.03819440 0.01161462  -0.00433854 190 PRO B CD   
9465  H HA   . PRO B 190 ? 0.40437490 0.36822090 0.56225538 -0.03336300 0.00509552  -0.00638587 190 PRO B HA   
9466  H HB2  . PRO B 190 ? 0.40869835 0.37080380 0.56749612 -0.03225321 0.01336392  -0.00458659 190 PRO B HB2  
9467  H HB3  . PRO B 190 ? 0.40721080 0.37180379 0.57109332 -0.03388698 0.01094388  -0.00490840 190 PRO B HB3  
9468  H HG2  . PRO B 190 ? 0.41676509 0.36955786 0.56494546 -0.03602558 0.01714151  -0.00382008 190 PRO B HG2  
9469  H HG3  . PRO B 190 ? 0.41588217 0.37219304 0.57162386 -0.03715292 0.01686799  -0.00359612 190 PRO B HG3  
9470  H HD2  . PRO B 190 ? 0.41939127 0.36843953 0.56248188 -0.03943822 0.01280750  -0.00386077 190 PRO B HD2  
9471  H HD3  . PRO B 190 ? 0.41485998 0.36939478 0.56704026 -0.03931079 0.01070469  -0.00429253 190 PRO B HD3  
9472  N N    . ASN B 191 ? 0.42874905 0.38307038 0.57093972 -0.03249019 0.00935244  -0.00527805 191 ASN B N    
9473  C CA   . ASN B 191 ? 0.44093719 0.39398378 0.57895184 -0.03079403 0.00949538  -0.00513996 191 ASN B CA   
9474  C C    . ASN B 191 ? 0.41829103 0.37065586 0.55235910 -0.03060438 0.00590681  -0.00562624 191 ASN B C    
9475  O O    . ASN B 191 ? 0.41622299 0.36710089 0.54633111 -0.02941771 0.00594903  -0.00532797 191 ASN B O    
9476  C CB   . ASN B 191 ? 0.48311841 0.43059558 0.61537647 -0.03161804 0.01356693  -0.00442055 191 ASN B CB   
9477  C CG   . ASN B 191 ? 0.52738416 0.47471786 0.65843898 -0.02939232 0.01493889  -0.00416234 191 ASN B CG   
9478  O OD1  . ASN B 191 ? 0.62089646 0.56369573 0.74527550 -0.02969409 0.01556598  -0.00392347 191 ASN B OD1  
9479  N ND2  . ASN B 191 ? 0.54711276 0.49923992 0.68466681 -0.02724095 0.01520121  -0.00405981 191 ASN B ND2  
9480  H H    . ASN B 191 ? 0.42845413 0.37973669 0.56805360 -0.03420078 0.01038996  -0.00495561 191 ASN B H    
9481  H HA   . ASN B 191 ? 0.44003844 0.39639461 0.58186483 -0.02912422 0.00955465  -0.00512809 191 ASN B HA   
9482  H HB2  . ASN B 191 ? 0.48414975 0.43147737 0.61839670 -0.03233306 0.01593149  -0.00420404 191 ASN B HB2  
9483  H HB3  . ASN B 191 ? 0.48551065 0.42945820 0.61284637 -0.03303751 0.01298514  -0.00430962 191 ASN B HB3  
9484  H HD21 . ASN B 191 ? 0.53606248 0.49123427 0.67839056 -0.02718593 0.01479142  -0.00415936 191 ASN B HD21 
9485  H HD22 . ASN B 191 ? 0.53844106 0.49067548 0.67571056 -0.02591046 0.01576813  -0.00379542 191 ASN B HD22 
9486  N N    . ALA B 192 ? 0.40451211 0.35767594 0.53967959 -0.03182004 0.00294380  -0.00633625 192 ALA B N    
9487  C CA   . ALA B 192 ? 0.39695370 0.34924680 0.52877003 -0.03179315 -0.00015149 -0.00686316 192 ALA B CA   
9488  C C    . ALA B 192 ? 0.39636588 0.35343120 0.53058970 -0.02940305 -0.00234253 -0.00760297 192 ALA B C    
9489  O O    . ALA B 192 ? 0.40924162 0.37109166 0.54916960 -0.02849108 -0.00316018 -0.00817494 192 ALA B O    
9490  C CB   . ALA B 192 ? 0.41178823 0.36391175 0.54528445 -0.03362821 -0.00247971 -0.00752627 192 ALA B CB   
9491  H H    . ALA B 192 ? 0.40622765 0.36051664 0.54460013 -0.03267540 0.00291789  -0.00649536 192 ALA B H    
9492  H HA   . ALA B 192 ? 0.40336013 0.35198811 0.53028774 -0.03219741 0.00072159  -0.00623835 192 ALA B HA   
9493  H HB1  . ALA B 192 ? 0.40635139 0.35804889 0.53811276 -0.03351413 -0.00445162 -0.00795102 192 ALA B HB1  
9494  H HB2  . ALA B 192 ? 0.40968192 0.35866714 0.54135239 -0.03530013 -0.00121328 -0.00683419 192 ALA B HB2  
9495  H HB3  . ALA B 192 ? 0.40594310 0.36149621 0.54424459 -0.03332103 -0.00331788 -0.00818994 192 ALA B HB3  
9496  N N    . ILE B 193 ? 0.38312262 0.33899406 0.51300120 -0.02853228 -0.00351568 -0.00750559 193 ILE B N    
9497  C CA   . ILE B 193 ? 0.37278679 0.33315274 0.50431854 -0.02665717 -0.00604362 -0.00826612 193 ILE B CA   
9498  C C    . ILE B 193 ? 0.37938771 0.34158882 0.51277459 -0.02739083 -0.00917896 -0.00988449 193 ILE B C    
9499  O O    . ILE B 193 ? 0.38794887 0.34675983 0.51864964 -0.02879327 -0.00992077 -0.01003112 193 ILE B O    
9500  C CB   . ILE B 193 ? 0.37443131 0.33276534 0.50077581 -0.02556156 -0.00590794 -0.00740964 193 ILE B CB   
9501  C CG1  . ILE B 193 ? 0.38006252 0.33745208 0.50544554 -0.02432988 -0.00316590 -0.00605058 193 ILE B CG1  
9502  C CG2  . ILE B 193 ? 0.38114986 0.34306633 0.50770700 -0.02433670 -0.00886940 -0.00827772 193 ILE B CG2  
9503  C CD1  . ILE B 193 ? 0.38162017 0.34445122 0.51254857 -0.02247759 -0.00319703 -0.00590733 193 ILE B CD1  
9504  H H    . ILE B 193 ? 0.38630381 0.33848649 0.51203507 -0.02920655 -0.00273191 -0.00690044 193 ILE B H    
9505  H HA   . ILE B 193 ? 0.37599289 0.33949891 0.51096749 -0.02568686 -0.00574613 -0.00823859 193 ILE B HA   
9506  H HB   . ILE B 193 ? 0.37833598 0.33285654 0.50123006 -0.02674842 -0.00567404 -0.00712896 193 ILE B HB   
9507  H HG12 . ILE B 193 ? 0.38199943 0.33649620 0.50646228 -0.02531977 -0.00108145 -0.00566319 193 ILE B HG12 
9508  H HG13 . ILE B 193 ? 0.38013783 0.33591324 0.50208879 -0.02383786 -0.00334658 -0.00552994 193 ILE B HG13 
9509  H HG21 . ILE B 193 ? 0.37767139 0.34351608 0.50770074 -0.02350904 -0.00962824 -0.00874685 193 ILE B HG21 
9510  H HG22 . ILE B 193 ? 0.37855992 0.33977866 0.50466031 -0.02521943 -0.01023087 -0.00907971 193 ILE B HG22 
9511  H HG23 . ILE B 193 ? 0.37900850 0.34001213 0.50273973 -0.02353851 -0.00866496 -0.00754176 193 ILE B HG23 
9512  H HD11 . ILE B 193 ? 0.38064742 0.34498519 0.51517642 -0.02297268 -0.00290854 -0.00630069 193 ILE B HD11 
9513  H HD12 . ILE B 193 ? 0.37910366 0.34484932 0.51064384 -0.02164077 -0.00531271 -0.00626983 193 ILE B HD12 
9514  H HD13 . ILE B 193 ? 0.38196033 0.34383273 0.51234573 -0.02169971 -0.00143026 -0.00499826 193 ILE B HD13 
9515  N N    . ILE B 194 ? 0.38129395 0.34877178 0.51936245 -0.02650397 -0.01114879 -0.01113572 194 ILE B N    
9516  C CA   . ILE B 194 ? 0.39076912 0.36012155 0.53046298 -0.02698604 -0.01409998 -0.01306794 194 ILE B CA   
9517  C C    . ILE B 194 ? 0.38563925 0.35795856 0.52367908 -0.02540419 -0.01603920 -0.01389536 194 ILE B C    
9518  O O    . ILE B 194 ? 0.39355585 0.36986211 0.53305829 -0.02395509 -0.01647743 -0.01373979 194 ILE B O    
9519  C CB   . ILE B 194 ? 0.39644337 0.36923063 0.54242206 -0.02758368 -0.01514255 -0.01422287 194 ILE B CB   
9520  C CG1  . ILE B 194 ? 0.40464288 0.37451094 0.55229920 -0.02937063 -0.01323025 -0.01333132 194 ILE B CG1  
9521  C CG2  . ILE B 194 ? 0.39789721 0.37274414 0.54560989 -0.02791949 -0.01819528 -0.01656411 194 ILE B CG2  
9522  C CD1  . ILE B 194 ? 0.41390836 0.38737607 0.56837273 -0.02990398 -0.01413910 -0.01416772 194 ILE B CD1  
9523  H H    . ILE B 194 ? 0.38231933 0.35224235 0.52270043 -0.02561864 -0.01066298 -0.01081489 194 ILE B H    
9524  H HA   . ILE B 194 ? 0.38974094 0.35600558 0.52760577 -0.02811027 -0.01416114 -0.01308135 194 ILE B HA   
9525  H HB   . ILE B 194 ? 0.39656481 0.37234086 0.54459053 -0.02655737 -0.01505534 -0.01397435 194 ILE B HB   
9526  H HG12 . ILE B 194 ? 0.40575233 0.37272695 0.55158234 -0.03052776 -0.01353167 -0.01343067 194 ILE B HG12 
9527  H HG13 . ILE B 194 ? 0.40615851 0.37452942 0.55232280 -0.02914028 -0.01104407 -0.01200858 194 ILE B HG13 
9528  H HG21 . ILE B 194 ? 0.39750379 0.36951226 0.54360259 -0.02884327 -0.01837355 -0.01674978 194 ILE B HG21 
9529  H HG22 . ILE B 194 ? 0.39651793 0.37349129 0.54308629 -0.02681919 -0.01923686 -0.01714427 194 ILE B HG22 
9530  H HG23 . ILE B 194 ? 0.39708084 0.37394869 0.54878449 -0.02836413 -0.01895605 -0.01731594 194 ILE B HG23 
9531  H HD11 . ILE B 194 ? 0.41021416 0.38452309 0.56608075 -0.03039711 -0.01616853 -0.01555241 194 ILE B HD11 
9532  H HD12 . ILE B 194 ? 0.41039193 0.38701397 0.56692845 -0.02876861 -0.01429331 -0.01411688 194 ILE B HD12 
9533  H HD13 . ILE B 194 ? 0.41207898 0.38382035 0.56752759 -0.03094443 -0.01255341 -0.01331625 194 ILE B HD13 
9534  N N    . VAL B 195 ? 0.39742681 0.36783811 0.53265822 -0.02581540 -0.01723974 -0.01467743 195 VAL B N    
9535  C CA   . VAL B 195 ? 0.40323675 0.37589562 0.53639835 -0.02459055 -0.01884726 -0.01555832 195 VAL B CA   
9536  C C    . VAL B 195 ? 0.40836221 0.38243163 0.54391444 -0.02531493 -0.02105390 -0.01811527 195 VAL B C    
9537  O O    . VAL B 195 ? 0.42285025 0.39372945 0.55921310 -0.02681360 -0.02117390 -0.01847705 195 VAL B O    
9538  C CB   . VAL B 195 ? 0.40105128 0.36973733 0.52888960 -0.02441133 -0.01796390 -0.01410464 195 VAL B CB   
9539  C CG1  . VAL B 195 ? 0.39506823 0.36646694 0.52079141 -0.02294973 -0.01914935 -0.01452734 195 VAL B CG1  
9540  C CG2  . VAL B 195 ? 0.39889076 0.36450371 0.52419519 -0.02425031 -0.01547867 -0.01174200 195 VAL B CG2  
9541  H H    . VAL B 195 ? 0.39653745 0.36404437 0.53122264 -0.02699503 -0.01699718 -0.01458522 195 VAL B H    
9542  H HA   . VAL B 195 ? 0.40224016 0.37799495 0.53608853 -0.02351678 -0.01909444 -0.01543520 195 VAL B HA   
9543  H HB   . VAL B 195 ? 0.40004802 0.36613196 0.52749425 -0.02550919 -0.01825892 -0.01442046 195 VAL B HB   
9544  H HG11 . VAL B 195 ? 0.39644471 0.37059468 0.52268839 -0.02195473 -0.01911081 -0.01413892 195 VAL B HG11 
9545  H HG12 . VAL B 195 ? 0.39626062 0.36918765 0.52319521 -0.02313394 -0.02050679 -0.01619168 195 VAL B HG12 
9546  H HG13 . VAL B 195 ? 0.39695090 0.36582774 0.51964712 -0.02287058 -0.01860009 -0.01347951 195 VAL B HG13 
9547  H HG21 . VAL B 195 ? 0.40011784 0.36347091 0.52210778 -0.02410341 -0.01520156 -0.01091371 195 VAL B HG21 
9548  H HG22 . VAL B 195 ? 0.40045714 0.36382133 0.52642107 -0.02538060 -0.01453197 -0.01144082 195 VAL B HG22 
9549  H HG23 . VAL B 195 ? 0.39926124 0.36737251 0.52569032 -0.02321945 -0.01510922 -0.01135419 195 VAL B HG23 
9550  N N    . ASN B 196 ? 0.42193562 0.40054989 0.55850804 -0.02436217 -0.02278049 -0.01983094 196 ASN B N    
9551  C CA   . ASN B 196 ? 0.47464907 0.45466405 0.61293560 -0.02484377 -0.02474135 -0.02266476 196 ASN B CA   
9552  C C    . ASN B 196 ? 0.50563943 0.48742703 0.64038742 -0.02363641 -0.02536637 -0.02335036 196 ASN B C    
9553  O O    . ASN B 196 ? 0.56387287 0.54892778 0.69706142 -0.02242480 -0.02554217 -0.02271355 196 ASN B O    
9554  C CB   . ASN B 196 ? 0.52745295 0.51165187 0.67023867 -0.02507149 -0.02639355 -0.02464106 196 ASN B CB   
9555  C CG   . ASN B 196 ? 0.57305372 0.55778611 0.71835428 -0.02592278 -0.02820426 -0.02781326 196 ASN B CG   
9556  O OD1  . ASN B 196 ? 0.57819855 0.55971497 0.72335023 -0.02664914 -0.02809936 -0.02837564 196 ASN B OD1  
9557  N ND2  . ASN B 196 ? 0.69392085 0.68253911 0.84215176 -0.02599830 -0.02997283 -0.02991294 196 ASN B ND2  
9558  H H    . ASN B 196 ? 0.42860121 0.40952653 0.56477743 -0.02341929 -0.02274133 -0.01925788 196 ASN B H    
9559  H HA   . ASN B 196 ? 0.47618157 0.45332962 0.61502248 -0.02583377 -0.02462816 -0.02286080 196 ASN B HA   
9560  H HB2  . ASN B 196 ? 0.52349478 0.50711781 0.66854256 -0.02561157 -0.02578460 -0.02376807 196 ASN B HB2  
9561  H HB3  . ASN B 196 ? 0.52408010 0.51131076 0.66609907 -0.02415891 -0.02690343 -0.02464324 196 ASN B HB3  
9562  H HD21 . ASN B 196 ? 0.65056920 0.64144903 0.79933220 -0.02559659 -0.03017634 -0.02929550 196 ASN B HD21 
9563  H HD22 . ASN B 196 ? 0.65182006 0.64075160 0.80159187 -0.02648748 -0.03101607 -0.03194565 196 ASN B HD22 
9564  N N    . ASN B 197 ? 0.50138855 0.48085654 0.63492966 -0.02399642 -0.02555675 -0.02425502 197 ASN B N    
9565  C CA   . ASN B 197 ? 0.50331151 0.48441452 0.63385290 -0.02296181 -0.02592618 -0.02505626 197 ASN B CA   
9566  C C    . ASN B 197 ? 0.54475033 0.52974808 0.67716110 -0.02292369 -0.02757326 -0.02850464 197 ASN B C    
9567  O O    . ASN B 197 ? 0.63567173 0.61947012 0.77095497 -0.02383985 -0.02823509 -0.03070245 197 ASN B O    
9568  C CB   . ASN B 197 ? 0.50202966 0.47873402 0.63109589 -0.02343012 -0.02526345 -0.02429616 197 ASN B CB   
9569  C CG   . ASN B 197 ? 0.52070898 0.49853790 0.64672703 -0.02236805 -0.02520084 -0.02455108 197 ASN B CG   
9570  O OD1  . ASN B 197 ? 0.56450891 0.54470325 0.68751073 -0.02117718 -0.02487655 -0.02336512 197 ASN B OD1  
9571  N ND2  . ASN B 197 ? 0.51563001 0.49173373 0.64282846 -0.02284070 -0.02546263 -0.02589345 197 ASN B ND2  
9572  H H    . ASN B 197 ? 0.50227773 0.47910279 0.63708913 -0.02495320 -0.02543184 -0.02428980 197 ASN B H    
9573  H HA   . ASN B 197 ? 0.51105982 0.49342948 0.63933969 -0.02206571 -0.02548761 -0.02366940 197 ASN B HA   
9574  H HB2  . ASN B 197 ? 0.50598699 0.48001659 0.63380110 -0.02368644 -0.02432691 -0.02219841 197 ASN B HB2  
9575  H HB3  . ASN B 197 ? 0.50704813 0.48258463 0.63866752 -0.02431604 -0.02580304 -0.02560165 197 ASN B HB3  
9576  H HD21 . ASN B 197 ? 0.51549166 0.49008447 0.64524132 -0.02371825 -0.02583190 -0.02668344 197 ASN B HD21 
9577  H HD22 . ASN B 197 ? 0.51698005 0.49347755 0.64265037 -0.02227966 -0.02525643 -0.02594330 197 ASN B HD22 
9578  N N    . THR B 198 ? 0.66924298 0.65867853 0.79988354 -0.02195117 -0.02825364 -0.02889545 198 THR B N    
9579  C CA   . THR B 198 ? 0.71453846 0.70833814 0.84569979 -0.02191239 -0.02990609 -0.03197105 198 THR B CA   
9580  C C    . THR B 198 ? 0.85890639 0.85424137 0.99449366 -0.02282007 -0.03125399 -0.03330495 198 THR B C    
9581  O O    . THR B 198 ? 0.79595417 0.79389679 0.93132877 -0.02237940 -0.03165689 -0.03185919 198 THR B O    
9582  C CB   . THR B 198 ? 0.70725852 0.70130038 0.83766288 -0.02197726 -0.03016709 -0.03503619 198 THR B CB   
9583  O OG1  . THR B 198 ? 0.67462993 0.67044175 0.80038100 -0.02086170 -0.02956835 -0.03394798 198 THR B OG1  
9584  C CG2  . THR B 198 ? 0.78136539 0.77877903 0.91347432 -0.02251126 -0.03187801 -0.03887604 198 THR B CG2  
9585  H H    . THR B 198 ? 0.64081585 0.63053191 0.76954132 -0.02130368 -0.02765671 -0.02692551 198 THR B H    
9586  H HA   . THR B 198 ? 0.72815776 0.72439486 0.85704851 -0.02117871 -0.03005460 -0.03101614 198 THR B HA   
9587  H HB   . THR B 198 ? 0.70481950 0.69577795 0.83650792 -0.02239396 -0.02958422 -0.03509265 198 THR B HB   
9589  H HG21 . THR B 198 ? 0.75222790 0.74986386 0.88336241 -0.02240641 -0.03171922 -0.04078080 198 THR B HG21 
9590  H HG22 . THR B 198 ? 0.75763869 0.75804245 0.88841605 -0.02223190 -0.03262768 -0.03857884 198 THR B HG22 
9591  H HG23 . THR B 198 ? 0.75253028 0.74887300 0.88810492 -0.02330117 -0.03241133 -0.03973090 198 THR B HG23 
9592  N N    . VAL B 206 ? 0.85491729 0.87075496 1.00163102 -0.02089985 -0.03679355 -0.02287960 206 VAL B N    
9593  C CA   . VAL B 206 ? 0.75697470 0.76765603 0.90468150 -0.02114718 -0.03417712 -0.02282684 206 VAL B CA   
9594  C C    . VAL B 206 ? 0.64200711 0.65224200 0.79360223 -0.02256866 -0.03524822 -0.02550274 206 VAL B C    
9595  O O    . VAL B 206 ? 0.53660005 0.55011302 0.69194764 -0.02315365 -0.03730613 -0.02615363 206 VAL B O    
9596  C CB   . VAL B 206 ? 0.75680208 0.76568091 0.90723908 -0.02054046 -0.03182165 -0.01961097 206 VAL B CB   
9597  C CG1  . VAL B 206 ? 0.77819335 0.78760791 0.92567819 -0.01909778 -0.03089735 -0.01684484 206 VAL B CG1  
9598  C CG2  . VAL B 206 ? 0.73367870 0.74512058 0.89059746 -0.02097505 -0.03263373 -0.01892551 206 VAL B CG2  
9599  H H    . VAL B 206 ? 0.82115376 0.83846092 0.96988559 -0.02049390 -0.03686751 -0.02093838 206 VAL B H    
9600  H HA   . VAL B 206 ? 0.74901468 0.75768763 0.89323819 -0.02091050 -0.03332892 -0.02323006 206 VAL B HA   
9601  H HB   . VAL B 206 ? 0.75532085 0.76066053 0.90536308 -0.02085944 -0.03017155 -0.01970249 206 VAL B HB   
9602  H HG11 . VAL B 206 ? 0.77159476 0.78451812 0.91961360 -0.01884200 -0.03256543 -0.01643645 206 VAL B HG11 
9603  H HG12 . VAL B 206 ? 0.76470518 0.77252614 0.90825498 -0.01885130 -0.03039902 -0.01718628 206 VAL B HG12 
9604  H HG13 . VAL B 206 ? 0.76935732 0.77717024 0.91849881 -0.01873339 -0.02915648 -0.01510408 206 VAL B HG13 
9605  H HG21 . VAL B 206 ? 0.73952091 0.75007945 0.89798164 -0.02043254 -0.03096643 -0.01686652 206 VAL B HG21 
9606  H HG22 . VAL B 206 ? 0.73803449 0.74848628 0.89711714 -0.02189412 -0.03279028 -0.02032699 206 VAL B HG22 
9607  H HG23 . VAL B 206 ? 0.74129474 0.75624967 0.89882481 -0.02092617 -0.03467234 -0.01908250 206 VAL B HG23 
9608  N N    . SER B 207 ? 0.59984553 0.60586756 0.75129783 -0.02320303 -0.03385242 -0.02657878 207 SER B N    
9609  C CA   . SER B 207 ? 0.61534464 0.62096530 0.77025187 -0.02457928 -0.03516812 -0.02939560 207 SER B CA   
9610  C C    . SER B 207 ? 0.54876757 0.55425853 0.70980769 -0.02539412 -0.03491736 -0.02837517 207 SER B C    
9611  O O    . SER B 207 ? 0.55968660 0.56576455 0.72437245 -0.02653842 -0.03649239 -0.03049155 207 SER B O    
9612  C CB   . SER B 207 ? 0.61462396 0.61625820 0.76765764 -0.02508556 -0.03430706 -0.03108885 207 SER B CB   
9613  O OG   . SER B 207 ? 0.59648293 0.59379739 0.74860781 -0.02502420 -0.03175770 -0.02873601 207 SER B OG   
9614  H H    . SER B 207 ? 0.61253142 0.61588907 0.76188028 -0.02284596 -0.03219809 -0.02550213 207 SER B H    
9615  H HA   . SER B 207 ? 0.60045254 0.60892195 0.75522101 -0.02474813 -0.03711786 -0.03108007 207 SER B HA   
9616  H HB2  . SER B 207 ? 0.61045790 0.61190933 0.76632261 -0.02600503 -0.03526862 -0.03289935 207 SER B HB2  
9617  H HB3  . SER B 207 ? 0.61128545 0.61352360 0.76099896 -0.02462863 -0.03466054 -0.03208952 207 SER B HB3  
9619  N N    . ASP B 208 ? 0.50501877 0.50971204 0.66732949 -0.02482544 -0.03284768 -0.02525131 208 ASP B N    
9620  C CA   . ASP B 208 ? 0.44676900 0.45138454 0.61482304 -0.02550152 -0.03207049 -0.02402177 208 ASP B CA   
9621  C C    . ASP B 208 ? 0.43777940 0.44244212 0.60643291 -0.02442192 -0.02976960 -0.02070777 208 ASP B C    
9622  O O    . ASP B 208 ? 0.45650196 0.45904815 0.62080693 -0.02348757 -0.02795804 -0.01932113 208 ASP B O    
9623  C CB   . ASP B 208 ? 0.43409836 0.43434721 0.60334510 -0.02676012 -0.03058375 -0.02444042 208 ASP B CB   
9624  C CG   . ASP B 208 ? 0.41350910 0.41409355 0.58917779 -0.02778026 -0.03009051 -0.02358359 208 ASP B CG   
9625  O OD1  . ASP B 208 ? 0.40667292 0.40934527 0.58657956 -0.02876782 -0.03247657 -0.02548283 208 ASP B OD1  
9626  O OD2  . ASP B 208 ? 0.39412767 0.39279205 0.57040197 -0.02761872 -0.02724796 -0.02111392 208 ASP B OD2  
9627  H H    . ASP B 208 ? 0.49994925 0.50408262 0.65941662 -0.02396676 -0.03176426 -0.02385999 208 ASP B H    
9628  H HA   . ASP B 208 ? 0.45505497 0.46248037 0.62622690 -0.02592697 -0.03399970 -0.02496993 208 ASP B HA   
9629  H HB2  . ASP B 208 ? 0.43297303 0.43276149 0.60161364 -0.02732258 -0.03185774 -0.02649908 208 ASP B HB2  
9630  H HB3  . ASP B 208 ? 0.43134776 0.42877075 0.59773773 -0.02645690 -0.02862950 -0.02318113 208 ASP B HB3  
9631  N N    . PRO B 209 ? 0.41117814 0.41823143 0.58564764 -0.02448823 -0.02969946 -0.01930550 209 PRO B N    
9632  C CA   . PRO B 209 ? 0.39776465 0.40471998 0.57355618 -0.02340150 -0.02719049 -0.01629742 209 PRO B CA   
9633  C C    . PRO B 209 ? 0.39460951 0.39633167 0.56783342 -0.02341124 -0.02331298 -0.01496636 209 PRO B C    
9634  O O    . PRO B 209 ? 0.38417000 0.38509545 0.55650628 -0.02231487 -0.02111264 -0.01289262 209 PRO B O    
9635  C CB   . PRO B 209 ? 0.40644798 0.41639951 0.59019631 -0.02388273 -0.02763306 -0.01543492 209 PRO B CB   
9636  C CG   . PRO B 209 ? 0.41989326 0.43264315 0.60578680 -0.02501229 -0.03137441 -0.01796044 209 PRO B CG   
9637  C CD   . PRO B 209 ? 0.42001563 0.43027702 0.60027593 -0.02553068 -0.03222840 -0.02059695 209 PRO B CD   
9638  H HA   . PRO B 209 ? 0.40135187 0.41004887 0.57530946 -0.02243998 -0.02786394 -0.01560948 209 PRO B HA   
9639  H HB2  . PRO B 209 ? 0.40721875 0.41499144 0.59279221 -0.02439425 -0.02556689 -0.01486191 209 PRO B HB2  
9640  H HB3  . PRO B 209 ? 0.40746152 0.41965058 0.59303170 -0.02301447 -0.02764090 -0.01387778 209 PRO B HB3  
9641  H HG2  . PRO B 209 ? 0.41683006 0.42966473 0.60706085 -0.02585533 -0.03128462 -0.01804719 209 PRO B HG2  
9642  H HG3  . PRO B 209 ? 0.41740084 0.43350312 0.60421360 -0.02462547 -0.03336728 -0.01779129 209 PRO B HG3  
9643  H HD2  . PRO B 209 ? 0.41825488 0.42669278 0.59995127 -0.02652440 -0.03197309 -0.02156118 209 PRO B HD2  
9644  H HD3  . PRO B 209 ? 0.42074192 0.43331006 0.59994125 -0.02556109 -0.03461077 -0.02202016 209 PRO B HD3  
9645  N N    . GLU B 210 ? 0.39217061 0.39030325 0.56449556 -0.02477858 -0.02254554 -0.01608741 210 GLU B N    
9646  C CA   . GLU B 210 ? 0.40326208 0.39625558 0.57255757 -0.02515855 -0.01915720 -0.01482760 210 GLU B CA   
9647  C C    . GLU B 210 ? 0.38804904 0.37783512 0.55011147 -0.02458546 -0.01861393 -0.01480757 210 GLU B C    
9648  O O    . GLU B 210 ? 0.39242613 0.37797287 0.55126441 -0.02476797 -0.01590986 -0.01351624 210 GLU B O    
9649  C CB   . GLU B 210 ? 0.41324037 0.40359530 0.58446479 -0.02709329 -0.01874823 -0.01561635 210 GLU B CB   
9650  C CG   . GLU B 210 ? 0.44760269 0.43999404 0.62581700 -0.02775299 -0.01805647 -0.01485082 210 GLU B CG   
9651  C CD   . GLU B 210 ? 0.47234529 0.46426910 0.65217936 -0.02703225 -0.01449705 -0.01242308 210 GLU B CD   
9652  O OE1  . GLU B 210 ? 0.45777419 0.44661605 0.63272929 -0.02632205 -0.01205678 -0.01131178 210 GLU B OE1  
9653  O OE2  . GLU B 210 ? 0.55927336 0.55394423 0.74553525 -0.02716411 -0.01416005 -0.01170040 210 GLU B OE2  
9654  H H    . GLU B 210 ? 0.39567715 0.39452440 0.56933081 -0.02557889 -0.02423863 -0.01763512 210 GLU B H    
9655  H HA   . GLU B 210 ? 0.40073869 0.39389041 0.57166189 -0.02463202 -0.01731716 -0.01326703 210 GLU B HA   
9656  H HB2  . GLU B 210 ? 0.41750979 0.40834489 0.58852112 -0.02759109 -0.02083626 -0.01728724 210 GLU B HB2  
9657  H HB3  . GLU B 210 ? 0.41835243 0.40505454 0.58645725 -0.02750992 -0.01687516 -0.01491891 210 GLU B HB3  
9658  H HG2  . GLU B 210 ? 0.44359767 0.43954080 0.62497568 -0.02748803 -0.02020789 -0.01556845 210 GLU B HG2  
9659  H HG3  . GLU B 210 ? 0.44438797 0.43503633 0.62357867 -0.02905726 -0.01790273 -0.01528325 210 GLU B HG3  
9660  N N    . ILE B 211 ? 0.38214496 0.37387213 0.54155236 -0.02393975 -0.02101264 -0.01610976 211 ILE B N    
9661  C CA   . ILE B 211 ? 0.39592904 0.38518161 0.54909664 -0.02323076 -0.02047965 -0.01577755 211 ILE B CA   
9662  C C    . ILE B 211 ? 0.38455689 0.37361807 0.53624111 -0.02180991 -0.01850436 -0.01336250 211 ILE B C    
9663  O O    . ILE B 211 ? 0.36760679 0.36041063 0.52242589 -0.02084559 -0.01899824 -0.01244708 211 ILE B O    
9664  C CB   . ILE B 211 ? 0.42460793 0.41670963 0.57594466 -0.02287720 -0.02340823 -0.01782730 211 ILE B CB   
9665  C CG1  . ILE B 211 ? 0.49056476 0.48037982 0.64159703 -0.02424318 -0.02433379 -0.02004630 211 ILE B CG1  
9666  C CG2  . ILE B 211 ? 0.43583450 0.42789051 0.58207154 -0.02157391 -0.02325479 -0.01694229 211 ILE B CG2  
9667  C CD1  . ILE B 211 ? 0.55548334 0.54833710 0.70644653 -0.02422029 -0.02703449 -0.02266629 211 ILE B CD1  
9668  H H    . ILE B 211 ? 0.38716868 0.38181850 0.54864097 -0.02400045 -0.02302407 -0.01725382 211 ILE B H    
9669  H HA   . ILE B 211 ? 0.39661914 0.38237756 0.54796183 -0.02403702 -0.01951296 -0.01584734 211 ILE B HA   
9670  H HB   . ILE B 211 ? 0.43146348 0.42709380 0.58563542 -0.02273009 -0.02489976 -0.01834022 211 ILE B HB   
9671  H HG12 . ILE B 211 ? 0.48585343 0.47249407 0.63373590 -0.02434253 -0.02328385 -0.01954586 211 ILE B HG12 
9672  H HG13 . ILE B 211 ? 0.48466212 0.47381914 0.63883072 -0.02516103 -0.02404849 -0.02015619 211 ILE B HG13 
9673  H HG21 . ILE B 211 ? 0.43191528 0.42047641 0.57543820 -0.02172239 -0.02185377 -0.01630514 211 ILE B HG21 
9674  H HG22 . ILE B 211 ? 0.43227762 0.42604932 0.57921481 -0.02071488 -0.02291090 -0.01553447 211 ILE B HG22 
9675  H HG23 . ILE B 211 ? 0.43348384 0.42728627 0.57851285 -0.02148621 -0.02491957 -0.01835971 211 ILE B HG23 
9676  H HD11 . ILE B 211 ? 0.53400999 0.52722007 0.68159640 -0.02344558 -0.02716661 -0.02259217 211 ILE B HD11 
9677  H HD12 . ILE B 211 ? 0.53342593 0.52947056 0.68708360 -0.02414961 -0.02825247 -0.02308692 211 ILE B HD12 
9678  H HD13 . ILE B 211 ? 0.53404987 0.52535874 0.68572164 -0.02511397 -0.02749519 -0.02407452 211 ILE B HD13 
9679  N N    . ASP B 212 ? 0.38246232 0.36695084 0.52953494 -0.02178578 -0.01638626 -0.01229936 212 ASP B N    
9680  C CA   . ASP B 212 ? 0.37356007 0.35692865 0.51867253 -0.02051023 -0.01434073 -0.01017598 212 ASP B CA   
9681  C C    . ASP B 212 ? 0.36973721 0.35338506 0.51015455 -0.01937641 -0.01538778 -0.00980570 212 ASP B C    
9682  O O    . ASP B 212 ? 0.35963759 0.34393442 0.49939671 -0.01805649 -0.01459351 -0.00810457 212 ASP B O    
9683  C CB   . ASP B 212 ? 0.37482604 0.35255483 0.51760894 -0.02136430 -0.01109275 -0.00914999 212 ASP B CB   
9684  C CG   . ASP B 212 ? 0.37974590 0.35730901 0.52707672 -0.02244110 -0.00958272 -0.00915964 212 ASP B CG   
9685  O OD1  . ASP B 212 ? 0.40181249 0.38361111 0.55472100 -0.02179541 -0.01002567 -0.00894602 212 ASP B OD1  
9686  O OD2  . ASP B 212 ? 0.38382626 0.35712916 0.52929151 -0.02398909 -0.00798327 -0.00916636 212 ASP B OD2  
9687  H H    . ASP B 212 ? 0.38132149 0.36314428 0.52647316 -0.02266043 -0.01627364 -0.01290698 212 ASP B H    
9688  H HA   . ASP B 212 ? 0.37475693 0.36081633 0.52333891 -0.01986300 -0.01425130 -0.00949376 212 ASP B HA   
9689  H HB2  . ASP B 212 ? 0.37612188 0.35112828 0.51569349 -0.02214936 -0.01134724 -0.00965763 212 ASP B HB2  
9690  H HB3  . ASP B 212 ? 0.37654036 0.35333291 0.51798606 -0.02050908 -0.00969063 -0.00791444 212 ASP B HB3  
9691  N N    . VAL B 213 ? 0.37608522 0.35907906 0.51349145 -0.01991365 -0.01703220 -0.01131278 213 VAL B N    
9692  C CA   . VAL B 213 ? 0.36966389 0.35229707 0.50238937 -0.01903162 -0.01763545 -0.01087086 213 VAL B CA   
9693  C C    . VAL B 213 ? 0.37010154 0.35552379 0.50234973 -0.01926189 -0.02024953 -0.01310711 213 VAL B C    
9694  O O    . VAL B 213 ? 0.37102616 0.35527408 0.50428796 -0.02046079 -0.02086184 -0.01489213 213 VAL B O    
9695  C CB   . VAL B 213 ? 0.36831248 0.34500694 0.49662152 -0.01967075 -0.01588926 -0.01006382 213 VAL B CB   
9696  C CG1  . VAL B 213 ? 0.36707300 0.34334242 0.49101341 -0.01881126 -0.01651076 -0.00944199 213 VAL B CG1  
9697  C CG2  . VAL B 213 ? 0.37223861 0.34548086 0.50041246 -0.01977589 -0.01303707 -0.00832885 213 VAL B CG2  
9698  H H    . VAL B 213 ? 0.37356788 0.35633373 0.51207775 -0.02084417 -0.01774328 -0.01261021 213 VAL B H    
9699  H HA   . VAL B 213 ? 0.37086403 0.35525832 0.50372362 -0.01798522 -0.01752842 -0.00967570 213 VAL B HA   
9700  H HB   . VAL B 213 ? 0.36922079 0.34441006 0.49767116 -0.02077026 -0.01627125 -0.01116877 213 VAL B HB   
9701  H HG11 . VAL B 213 ? 0.36735839 0.34550610 0.49135932 -0.01773603 -0.01643205 -0.00836351 213 VAL B HG11 
9702  H HG12 . VAL B 213 ? 0.36689186 0.34484181 0.49065211 -0.01892122 -0.01802581 -0.01074279 213 VAL B HG12 
9703  H HG13 . VAL B 213 ? 0.36799785 0.34042257 0.48934922 -0.01927354 -0.01548026 -0.00876462 213 VAL B HG13 
9704  H HG21 . VAL B 213 ? 0.37227172 0.34178343 0.49711639 -0.02023030 -0.01217541 -0.00780189 213 VAL B HG21 
9705  H HG22 . VAL B 213 ? 0.37179747 0.34483749 0.50249034 -0.02054440 -0.01245541 -0.00874778 213 VAL B HG22 
9706  H HG23 . VAL B 213 ? 0.37153286 0.34643656 0.50049984 -0.01867649 -0.01261788 -0.00730252 213 VAL B HG23 
9707  N N    . VAL B 214 ? 0.37886328 0.36756042 0.50929791 -0.01817760 -0.02157801 -0.01293115 214 VAL B N    
9708  C CA   . VAL B 214 ? 0.40220985 0.39323071 0.53098106 -0.01828307 -0.02358277 -0.01503369 214 VAL B CA   
9709  C C    . VAL B 214 ? 0.40413630 0.39269990 0.52809536 -0.01782627 -0.02297097 -0.01431479 214 VAL B C    
9710  O O    . VAL B 214 ? 0.38712347 0.37422216 0.50895339 -0.01699146 -0.02176777 -0.01192517 214 VAL B O    
9711  C CB   . VAL B 214 ? 0.44878480 0.44569340 0.57869017 -0.01755626 -0.02557195 -0.01515912 214 VAL B CB   
9712  C CG1  . VAL B 214 ? 0.48611557 0.48573536 0.61328280 -0.01757396 -0.02737164 -0.01723042 214 VAL B CG1  
9713  C CG2  . VAL B 214 ? 0.46718460 0.46653676 0.60229379 -0.01816674 -0.02650501 -0.01592515 214 VAL B CG2  
9714  H H    . VAL B 214 ? 0.38222092 0.37179261 0.51243705 -0.01733751 -0.02114458 -0.01139553 214 VAL B H    
9715  H HA   . VAL B 214 ? 0.40471306 0.39513975 0.53489685 -0.01917178 -0.02406089 -0.01672519 214 VAL B HA   
9716  H HB   . VAL B 214 ? 0.44787478 0.44528097 0.57702482 -0.01670549 -0.02505527 -0.01318322 214 VAL B HB   
9717  H HG11 . VAL B 214 ? 0.47462803 0.47336030 0.60250688 -0.01834910 -0.02771444 -0.01924088 214 VAL B HG11 
9718  H HG12 . VAL B 214 ? 0.47419816 0.47279209 0.59833032 -0.01706662 -0.02679416 -0.01641981 214 VAL B HG12 
9719  H HG13 . VAL B 214 ? 0.47526968 0.47853124 0.60308999 -0.01737208 -0.02874504 -0.01734338 214 VAL B HG13 
9720  H HG21 . VAL B 214 ? 0.46367085 0.46668023 0.59939140 -0.01785210 -0.02799657 -0.01594019 214 VAL B HG21 
9721  H HG22 . VAL B 214 ? 0.46097931 0.45895812 0.59793001 -0.01805374 -0.02517299 -0.01449430 214 VAL B HG22 
9722  H HG23 . VAL B 214 ? 0.46187812 0.46051341 0.59800881 -0.01904040 -0.02696908 -0.01778562 214 VAL B HG23 
9723  N N    . THR B 215 ? 0.41585878 0.40384853 0.53852832 -0.01837317 -0.02373784 -0.01633113 215 THR B N    
9724  C CA   . THR B 215 ? 0.43055242 0.41656721 0.54937834 -0.01800029 -0.02328363 -0.01573740 215 THR B CA   
9725  C C    . THR B 215 ? 0.45828646 0.44890887 0.57507014 -0.01709261 -0.02452280 -0.01633184 215 THR B C    
9726  O O    . THR B 215 ? 0.44130290 0.43575469 0.55946338 -0.01730638 -0.02600517 -0.01847047 215 THR B O    
9727  C CB   . THR B 215 ? 0.41908795 0.40177745 0.53806543 -0.01907432 -0.02325082 -0.01734205 215 THR B CB   
9728  O OG1  . THR B 215 ? 0.41992462 0.40535271 0.54125375 -0.01956527 -0.02467420 -0.02039699 215 THR B OG1  
9729  C CG2  . THR B 215 ? 0.43979889 0.41775182 0.55999577 -0.02020743 -0.02212214 -0.01641959 215 THR B CG2  
9730  H H    . THR B 215 ? 0.41607299 0.40493947 0.54061878 -0.01900069 -0.02456085 -0.01814664 215 THR B H    
9731  H HA   . THR B 215 ? 0.42882529 0.41272438 0.54626489 -0.01765219 -0.02219899 -0.01373761 215 THR B HA   
9732  H HB   . THR B 215 ? 0.42514044 0.40686280 0.54182118 -0.01874657 -0.02300919 -0.01681709 215 THR B HB   
9734  H HG21 . THR B 215 ? 0.43337995 0.40923598 0.55383414 -0.02096084 -0.02230125 -0.01722605 215 THR B HG21 
9735  H HG22 . THR B 215 ? 0.43331501 0.41228989 0.55597711 -0.02054489 -0.02225594 -0.01690256 215 THR B HG22 
9736  H HG23 . THR B 215 ? 0.43351805 0.40942508 0.55184335 -0.01992866 -0.02107838 -0.01448511 215 THR B HG23 
9737  N N    . TYR B 216 ? 0.43850017 0.42849439 0.55185944 -0.01624727 -0.02390562 -0.01442048 216 TYR B N    
9738  C CA   . TYR B 216 ? 0.43817291 0.43230033 0.54901719 -0.01545311 -0.02479709 -0.01445769 216 TYR B CA   
9739  C C    . TYR B 216 ? 0.42587236 0.41786817 0.53379405 -0.01523175 -0.02403295 -0.01401917 216 TYR B C    
9740  O O    . TYR B 216 ? 0.40737796 0.39477673 0.51488495 -0.01545160 -0.02293242 -0.01264669 216 TYR B O    
9741  C CB   . TYR B 216 ? 0.43450081 0.43104750 0.54450059 -0.01440997 -0.02494579 -0.01159838 216 TYR B CB   
9742  C CG   . TYR B 216 ? 0.45463759 0.45381927 0.56793356 -0.01440708 -0.02575352 -0.01129974 216 TYR B CG   
9743  C CD1  . TYR B 216 ? 0.44951874 0.44588000 0.56565112 -0.01456888 -0.02461218 -0.01029439 216 TYR B CD1  
9744  C CD2  . TYR B 216 ? 0.46693844 0.47150415 0.58054155 -0.01434747 -0.02766903 -0.01196896 216 TYR B CD2  
9745  C CE1  . TYR B 216 ? 0.46324599 0.46216333 0.58303267 -0.01445973 -0.02518289 -0.00973876 216 TYR B CE1  
9746  C CE2  . TYR B 216 ? 0.47458789 0.48176086 0.59165603 -0.01433408 -0.02863899 -0.01122574 216 TYR B CE2  
9747  C CZ   . TYR B 216 ? 0.50507981 0.50948077 0.62566584 -0.01434966 -0.02735257 -0.01019478 216 TYR B CZ   
9748  O OH   . TYR B 216 ? 0.55841357 0.56556857 0.68324709 -0.01434212 -0.02823238 -0.00950659 216 TYR B OH   
9749  H H    . TYR B 216 ? 0.44204354 0.42886537 0.55453545 -0.01624759 -0.02289671 -0.01299514 216 TYR B H    
9750  H HA   . TYR B 216 ? 0.43649930 0.43331623 0.54804629 -0.01576592 -0.02582361 -0.01651376 216 TYR B HA   
9751  H HB2  . TYR B 216 ? 0.43940243 0.43312746 0.54861820 -0.01409521 -0.02388118 -0.00974945 216 TYR B HB2  
9752  H HB3  . TYR B 216 ? 0.44205087 0.44124728 0.55011630 -0.01403851 -0.02557097 -0.01156372 216 TYR B HB3  
9753  H HD1  . TYR B 216 ? 0.45359561 0.44620585 0.56913078 -0.01476703 -0.02335633 -0.00982279 216 TYR B HD1  
9754  H HD2  . TYR B 216 ? 0.46698532 0.47353646 0.57829154 -0.01430863 -0.02831961 -0.01266830 216 TYR B HD2  
9755  H HE1  . TYR B 216 ? 0.46829313 0.46525589 0.59009331 -0.01456476 -0.02414320 -0.00910474 216 TYR B HE1  
9756  H HE2  . TYR B 216 ? 0.48073971 0.49154592 0.59789735 -0.01443896 -0.03017549 -0.01159728 216 TYR B HE2  
9758  N N    . GLU B 217 ? 0.45102242 0.44656941 0.55690891 -0.01489078 -0.02465485 -0.01517351 217 GLU B N    
9759  C CA   . GLU B 217 ? 0.48552501 0.48024094 0.58880675 -0.01450992 -0.02392041 -0.01460792 217 GLU B CA   
9760  C C    . GLU B 217 ? 0.46333355 0.45650613 0.56457049 -0.01367852 -0.02321341 -0.01077819 217 GLU B C    
9761  O O    . GLU B 217 ? 0.44139466 0.43643051 0.54254639 -0.01312284 -0.02359666 -0.00892936 217 GLU B O    
9762  C CB   . GLU B 217 ? 0.52208370 0.52175397 0.62343186 -0.01432129 -0.02458034 -0.01656229 217 GLU B CB   
9763  H H    . GLU B 217 ? 0.45313442 0.45187920 0.55929428 -0.01495653 -0.02557128 -0.01638880 217 GLU B H    
9764  H HA   . GLU B 217 ? 0.48223972 0.47408220 0.58648849 -0.01500641 -0.02344313 -0.01548391 217 GLU B HA   
9765  H HB2  . GLU B 217 ? 0.51170796 0.51092786 0.61157554 -0.01405442 -0.02391789 -0.01616172 217 GLU B HB2  
9766  H HB3  . GLU B 217 ? 0.51206851 0.51240605 0.61474192 -0.01487849 -0.02498580 -0.01916683 217 GLU B HB3  
9767  N N    . ARG B 218 ? 0.46193343 0.45166457 0.56197929 -0.01364254 -0.02230313 -0.00957412 218 ARG B N    
9768  C CA   . ARG B 218 ? 0.49440068 0.48198459 0.59262478 -0.01299579 -0.02168639 -0.00606652 218 ARG B CA   
9769  C C    . ARG B 218 ? 0.46985909 0.46193230 0.56609297 -0.01200386 -0.02216602 -0.00431996 218 ARG B C    
9770  O O    . ARG B 218 ? 0.44055927 0.43216348 0.53637534 -0.01138347 -0.02207805 -0.00155666 218 ARG B O    
9771  C CB   . ARG B 218 ? 0.52918226 0.51357406 0.62620550 -0.01311040 -0.02100564 -0.00512574 218 ARG B CB   
9772  C CG   . ARG B 218 ? 0.52785218 0.50673831 0.62628949 -0.01419424 -0.02061786 -0.00560484 218 ARG B CG   
9773  C CD   . ARG B 218 ? 0.54509509 0.52359593 0.64452612 -0.01463658 -0.02057254 -0.00732712 218 ARG B CD   
9774  N NE   . ARG B 218 ? 0.53120708 0.50952303 0.62912750 -0.01412279 -0.02017596 -0.00550884 218 ARG B NE   
9775  C CZ   . ARG B 218 ? 0.48520333 0.46490496 0.58400345 -0.01409584 -0.01989921 -0.00694595 218 ARG B CZ   
9776  N NH1  . ARG B 218 ? 0.50841135 0.49006397 0.60925335 -0.01445375 -0.02001559 -0.01038464 218 ARG B NH1  
9777  N NH2  . ARG B 218 ? 0.51796108 0.49785876 0.61559832 -0.01357656 -0.01943456 -0.00504507 218 ARG B NH2  
9778  H H    . ARG B 218 ? 0.46950278 0.45810229 0.57009798 -0.01407134 -0.02211969 -0.01098358 218 ARG B H    
9779  H HA   . ARG B 218 ? 0.48675218 0.47203395 0.58570373 -0.01311605 -0.02140143 -0.00509206 218 ARG B HA   
9780  H HB2  . ARG B 218 ? 0.52119458 0.50789464 0.61789221 -0.01301070 -0.02108825 -0.00635060 218 ARG B HB2  
9781  H HB3  . ARG B 218 ? 0.52042824 0.50421602 0.61608416 -0.01260092 -0.02078958 -0.00281383 218 ARG B HB3  
9782  H HG2  . ARG B 218 ? 0.53123498 0.50706911 0.62868822 -0.01422258 -0.02025881 -0.00357141 218 ARG B HG2  
9783  H HG3  . ARG B 218 ? 0.52933884 0.50781810 0.62920153 -0.01466514 -0.02076722 -0.00675082 218 ARG B HG3  
9784  H HD2  . ARG B 218 ? 0.53639865 0.51161313 0.63715714 -0.01546733 -0.02057220 -0.00772358 218 ARG B HD2  
9785  H HD3  . ARG B 218 ? 0.54072827 0.52236080 0.64089000 -0.01454903 -0.02082662 -0.00945176 218 ARG B HD3  
9786  H HE   . ARG B 218 ? 0.52243400 0.49967659 0.61900949 -0.01381823 -0.02005727 -0.00338939 218 ARG B HE   
9787  H HH11 . ARG B 218 ? 0.50202137 0.48283571 0.60410416 -0.01495491 -0.02037501 -0.01149856 218 ARG B HH11 
9788  H HH12 . ARG B 218 ? 0.50236237 0.48611161 0.60338604 -0.01420968 -0.01968193 -0.01160259 218 ARG B HH12 
9789  H HH21 . ARG B 218 ? 0.50800186 0.48875767 0.60649222 -0.01354920 -0.01907848 -0.00598485 218 ARG B HH21 
9790  H HH22 . ARG B 218 ? 0.50791228 0.48708352 0.60409844 -0.01325680 -0.01944199 -0.00283557 218 ARG B HH22 
9791  N N    . ARG B 219 ? 0.52811551 0.52436894 0.62318343 -0.01195636 -0.02261776 -0.00599713 219 ARG B N    
9792  C CA   . ARG B 219 ? 0.65131509 0.65208685 0.74399161 -0.01125478 -0.02314228 -0.00426087 219 ARG B CA   
9793  C C    . ARG B 219 ? 0.58031100 0.58506066 0.67354578 -0.01112374 -0.02449784 -0.00388176 219 ARG B C    
9794  O O    . ARG B 219 ? 0.56232107 0.57104087 0.65362036 -0.01070625 -0.02523159 -0.00216278 219 ARG B O    
9795  C CB   . ARG B 219 ? 0.78476083 0.78870511 0.87542528 -0.01139059 -0.02291572 -0.00620244 219 ARG B CB   
9796  C CG   . ARG B 219 ? 0.87955320 0.88007855 0.97006840 -0.01132444 -0.02159982 -0.00566787 219 ARG B CG   
9797  C CD   . ARG B 219 ? 0.97351581 0.97726649 1.06174958 -0.01107110 -0.02090861 -0.00592466 219 ARG B CD   
9798  N NE   . ARG B 219 ? 1.08656788 1.08832526 1.17641735 -0.01148542 -0.01985817 -0.00855578 219 ARG B NE   
9799  C CZ   . ARG B 219 ? 1.14010692 1.13713610 1.23181462 -0.01160401 -0.01918039 -0.00755642 219 ARG B CZ   
9800  N NH1  . ARG B 219 ? 1.09331024 1.08816946 1.18419409 -0.01118040 -0.01901161 -0.00386431 219 ARG B NH1  
9801  N NH2  . ARG B 219 ? 1.02779627 1.02257776 1.12222862 -0.01220808 -0.01876589 -0.01026245 219 ARG B NH2  
9802  H H    . ARG B 219 ? 0.53525162 0.53156096 0.63096005 -0.01242114 -0.02257231 -0.00825918 219 ARG B H    
9803  H HA   . ARG B 219 ? 0.62687409 0.62606066 0.71886837 -0.01080202 -0.02274712 -0.00179050 219 ARG B HA   
9804  H HB2  . ARG B 219 ? 0.76994729 0.77489287 0.86136663 -0.01189144 -0.02318842 -0.00891890 219 ARG B HB2  
9805  H HB3  . ARG B 219 ? 0.76913607 0.77639651 0.85797620 -0.01108051 -0.02335721 -0.00507175 219 ARG B HB3  
9806  H HG2  . ARG B 219 ? 0.87066871 0.86875343 0.96118057 -0.01102622 -0.02141664 -0.00320181 219 ARG B HG2  
9807  H HG3  . ARG B 219 ? 0.87589806 0.87406957 0.96812201 -0.01181730 -0.02132033 -0.00748990 219 ARG B HG3  
9808  H HD2  . ARG B 219 ? 0.97522604 0.98282111 1.06203794 -0.01112949 -0.02140835 -0.00690262 219 ARG B HD2  
9809  H HD3  . ARG B 219 ? 0.97679472 0.98016566 1.06403220 -0.01062025 -0.02066525 -0.00328981 219 ARG B HD3  
9810  H HE   . ARG B 219 ? 1.07201862 1.07581067 1.16174185 -0.01171707 -0.01972876 -0.01093736 219 ARG B HE   
9811  H HH11 . ARG B 219 ? 1.10501146 1.10187912 1.19421852 -0.01073245 -0.01915473 -0.00216909 219 ARG B HH11 
9812  H HH12 . ARG B 219 ? 1.10476124 1.09612310 1.19680810 -0.01140821 -0.01883411 -0.00308763 219 ARG B HH12 
9813  H HH21 . ARG B 219 ? 1.06004143 1.05184722 1.15577793 -0.01237429 -0.01844466 -0.00950206 219 ARG B HH21 
9814  H HH22 . ARG B 219 ? 1.06139576 1.05763447 1.15645552 -0.01248074 -0.01889510 -0.01275830 219 ARG B HH22 
9815  N N    . THR B 220 ? 0.52825642 0.53207946 0.62427640 -0.01152395 -0.02490737 -0.00508401 220 THR B N    
9816  C CA   . THR B 220 ? 0.53758097 0.54542631 0.63475388 -0.01144414 -0.02637313 -0.00456357 220 THR B CA   
9817  C C    . THR B 220 ? 0.55108595 0.55988085 0.64775306 -0.01051108 -0.02656069 -0.00050701 220 THR B C    
9818  O O    . THR B 220 ? 0.51630425 0.52108938 0.61375183 -0.00999768 -0.02543035 0.00162269  220 THR B O    
9819  C CB   . THR B 220 ? 0.54407138 0.55074430 0.64489865 -0.01198560 -0.02665299 -0.00617551 220 THR B CB   
9820  O OG1  . THR B 220 ? 0.56282407 0.57098949 0.66579199 -0.01147663 -0.02728508 -0.00374034 220 THR B OG1  
9821  C CG2  . THR B 220 ? 0.57546431 0.57638544 0.67791653 -0.01229498 -0.02514339 -0.00659943 220 THR B CG2  
9822  H H    . THR B 220 ? 0.54044586 0.54127234 0.63778293 -0.01190457 -0.02434475 -0.00613421 220 THR B H    
9823  H HA   . THR B 220 ? 0.54301167 0.55419397 0.63876712 -0.01173062 -0.02717403 -0.00588751 220 THR B HA   
9824  H HB   . THR B 220 ? 0.55305010 0.56184137 0.65401798 -0.01254839 -0.02746055 -0.00848444 220 THR B HB   
9826  H HG21 . THR B 220 ? 0.56151378 0.56201482 0.66634130 -0.01252811 -0.02524542 -0.00692577 220 THR B HG21 
9827  H HG22 . THR B 220 ? 0.56243342 0.56103033 0.66409010 -0.01184628 -0.02431730 -0.00457864 220 THR B HG22 
9828  H HG23 . THR B 220 ? 0.56169784 0.56159693 0.66370541 -0.01278009 -0.02490916 -0.00850386 220 THR B HG23 
9829  N N    . PRO B 221 ? 0.63473254 0.64868772 0.72979176 -0.01034855 -0.02800141 0.00079333  221 PRO B N    
9830  C CA   . PRO B 221 ? 0.60661662 0.62149906 0.70104933 -0.00948525 -0.02820751 0.00489317  221 PRO B CA   
9831  C C    . PRO B 221 ? 0.59719443 0.61236763 0.69532216 -0.00894856 -0.02886867 0.00732906  221 PRO B C    
9832  O O    . PRO B 221 ? 0.59183764 0.60561585 0.69069278 -0.00811306 -0.02843641 0.01055028  221 PRO B O    
9833  C CB   . PRO B 221 ? 0.63193733 0.65239668 0.72287273 -0.00981458 -0.02952388 0.00509594  221 PRO B CB   
9834  C CG   . PRO B 221 ? 0.65507615 0.67852116 0.74593365 -0.01084630 -0.03073897 0.00145634  221 PRO B CG   
9835  C CD   . PRO B 221 ? 0.62743777 0.64642805 0.72079372 -0.01111878 -0.02953595 -0.00148836 221 PRO B CD   
9836  H HA   . PRO B 221 ? 0.61226398 0.62413335 0.70595229 -0.00915050 -0.02705450 0.00578555  221 PRO B HA   
9837  H HB2  . PRO B 221 ? 0.63188517 0.65449476 0.72304308 -0.00949433 -0.03044653 0.00765836  221 PRO B HB2  
9838  H HB3  . PRO B 221 ? 0.63163489 0.65150654 0.72032356 -0.00978293 -0.02868049 0.00489578  221 PRO B HB3  
9839  H HG2  . PRO B 221 ? 0.64506203 0.67089975 0.73727953 -0.01096381 -0.03213631 0.00234135  221 PRO B HG2  
9840  H HG3  . PRO B 221 ? 0.64621294 0.67184526 0.73420107 -0.01126626 -0.03087392 0.00021830  221 PRO B HG3  
9841  H HD2  . PRO B 221 ? 0.63498539 0.65485227 0.73036635 -0.01147929 -0.03038474 -0.00250880 221 PRO B HD2  
9842  H HD3  . PRO B 221 ? 0.63429797 0.65283465 0.72615337 -0.01148862 -0.02894390 -0.00369203 221 PRO B HD3  
9843  N N    . ASP B 222 ? 0.61647415 0.63328779 0.71742690 -0.00941263 -0.02984287 0.00579244  222 ASP B N    
9844  C CA   . ASP B 222 ? 0.64415240 0.66237867 0.74916852 -0.00890401 -0.03069296 0.00826034  222 ASP B CA   
9845  C C    . ASP B 222 ? 0.57572389 0.58995199 0.68473905 -0.00883021 -0.02926229 0.00725677  222 ASP B C    
9846  O O    . ASP B 222 ? 0.56955695 0.58117574 0.67823374 -0.00949095 -0.02834975 0.00432222  222 ASP B O    
9847  C CB   . ASP B 222 ? 0.74656481 0.77080071 0.85220504 -0.00955952 -0.03337191 0.00810030  222 ASP B CB   
9848  C CG   . ASP B 222 ? 0.83575773 0.86452341 0.93710214 -0.00986333 -0.03494509 0.00937713  222 ASP B CG   
9849  O OD1  . ASP B 222 ? 0.79668689 0.82523346 0.89698255 -0.00910469 -0.03459379 0.01263418  222 ASP B OD1  
9850  O OD2  . ASP B 222 ? 0.92463833 0.95704842 1.02352989 -0.01095007 -0.03646703 0.00706236  222 ASP B OD2  
9851  H H    . ASP B 222 ? 0.61799544 0.63505471 0.71868503 -0.01003865 -0.02998779 0.00326759  222 ASP B H    
9852  H HA   . ASP B 222 ? 0.64054513 0.65844953 0.74549246 -0.00823663 -0.03049091 0.01085091  222 ASP B HA   
9853  H HB2  . ASP B 222 ? 0.73984849 0.76434058 0.84554124 -0.01025188 -0.03363018 0.00543928  222 ASP B HB2  
9854  H HB3  . ASP B 222 ? 0.73781300 0.76284027 0.84681869 -0.00921212 -0.03392963 0.00982468  222 ASP B HB3  
9855  N N    . GLU B 223 ? 0.55675256 0.57062107 0.66976738 -0.00807681 -0.02902304 0.00973183  223 GLU B N    
9856  C CA   . GLU B 223 ? 0.58205342 0.59292382 0.69933033 -0.00802378 -0.02759074 0.00900260  223 GLU B CA   
9857  C C    . GLU B 223 ? 0.60841632 0.62076932 0.72671175 -0.00912488 -0.02842553 0.00571166  223 GLU B C    
9858  O O    . GLU B 223 ? 0.58490247 0.60210025 0.70299125 -0.00967981 -0.03075978 0.00503742  223 GLU B O    
9859  C CB   . GLU B 223 ? 0.64897990 0.66116011 0.77125794 -0.00709051 -0.02773871 0.01202964  223 GLU B CB   
9860  C CG   . GLU B 223 ? 0.71019399 0.71903372 0.83693546 -0.00694983 -0.02568142 0.01137407  223 GLU B CG   
9861  C CD   . GLU B 223 ? 0.78585082 0.79460990 0.91796684 -0.00583662 -0.02487072 0.01417947  223 GLU B CD   
9862  O OE1  . GLU B 223 ? 0.74683726 0.75827432 0.87972713 -0.00508975 -0.02621076 0.01709307  223 GLU B OE1  
9863  O OE2  . GLU B 223 ? 0.88506418 0.89078856 1.02062392 -0.00573499 -0.02267638 0.01347405  223 GLU B OE2  
9864  H H    . GLU B 223 ? 0.56881732 0.58441567 0.68208700 -0.00757764 -0.02970377 0.01202376  223 GLU B H    
9865  H HA   . GLU B 223 ? 0.58843446 0.59514415 0.70458359 -0.00793548 -0.02586200 0.00865773  223 GLU B HA   
9866  H HB2  . GLU B 223 ? 0.64587581 0.65706909 0.76731479 -0.00643034 -0.02730676 0.01400865  223 GLU B HB2  
9867  H HB3  . GLU B 223 ? 0.64613557 0.66247046 0.76973307 -0.00726867 -0.02965291 0.01257926  223 GLU B HB3  
9868  H HG2  . GLU B 223 ? 0.71020395 0.72064972 0.83844972 -0.00757557 -0.02638967 0.00979231  223 GLU B HG2  
9869  H HG3  . GLU B 223 ? 0.71025783 0.71502137 0.83500797 -0.00709906 -0.02396990 0.01037926  223 GLU B HG3  
9870  N N    . ILE B 224 ? 0.60886550 0.61692035 0.72794449 -0.00959756 -0.02661819 0.00363901  224 ILE B N    
9871  C CA   . ILE B 224 ? 0.60285664 0.61186153 0.72298861 -0.01070603 -0.02736736 0.00046207  224 ILE B CA   
9872  C C    . ILE B 224 ? 0.58933914 0.60167462 0.71487808 -0.01077236 -0.02855372 0.00095560  224 ILE B C    
9873  O O    . ILE B 224 ? 0.57089764 0.58350497 0.69998217 -0.00992787 -0.02803893 0.00354268  224 ILE B O    
9874  C CB   . ILE B 224 ? 0.58203763 0.58560872 0.70179397 -0.01133680 -0.02528370 -0.00149145 224 ILE B CB   
9875  C CG1  . ILE B 224 ? 0.59523815 0.59537125 0.71833539 -0.01099518 -0.02315065 -0.00015241 224 ILE B CG1  
9876  C CG2  . ILE B 224 ? 0.58208966 0.58232504 0.69712710 -0.01139394 -0.02435424 -0.00182191 224 ILE B CG2  
9877  C CD1  . ILE B 224 ? 0.60025239 0.59650350 0.72417033 -0.01204801 -0.02170857 -0.00226339 224 ILE B CD1  
9878  H H    . ILE B 224 ? 0.60565478 0.61014330 0.72458851 -0.00930249 -0.02497729 0.00425147  224 ILE B H    
9879  H HA   . ILE B 224 ? 0.59891886 0.61010039 0.71666873 -0.01109299 -0.02859913 -0.00067832 224 ILE B HA   
9880  H HB   . ILE B 224 ? 0.58788073 0.59242654 0.70855933 -0.01208397 -0.02600379 -0.00354810 224 ILE B HB   
9881  H HG12 . ILE B 224 ? 0.59348524 0.59138131 0.71510196 -0.01042311 -0.02207778 0.00137927  224 ILE B HG12 
9882  H HG13 . ILE B 224 ? 0.59401941 0.59667844 0.72037572 -0.01068276 -0.02373840 0.00072359  224 ILE B HG13 
9883  H HG21 . ILE B 224 ? 0.58236766 0.58149338 0.69644654 -0.01071583 -0.02370914 0.00017834  224 ILE B HG21 
9884  H HG22 . ILE B 224 ? 0.58267045 0.58516526 0.69582170 -0.01161039 -0.02547460 -0.00284611 224 ILE B HG22 
9885  H HG23 . ILE B 224 ? 0.58172286 0.57866240 0.69672370 -0.01194610 -0.02330689 -0.00295837 224 ILE B HG23 
9886  H HD11 . ILE B 224 ? 0.58904564 0.58265746 0.71001089 -0.01239088 -0.02119687 -0.00290986 224 ILE B HD11 
9887  H HD12 . ILE B 224 ? 0.59779912 0.59617871 0.72337037 -0.01262421 -0.02280974 -0.00378926 224 ILE B HD12 
9888  H HD13 . ILE B 224 ? 0.59813845 0.59237671 0.72396231 -0.01187327 -0.02021146 -0.00139708 224 ILE B HD13 
9889  N N    . TYR B 225 ? 0.67723113 0.69182432 0.80383664 -0.01181321 -0.03006208 -0.00163203 225 TYR B N    
9890  C CA   . TYR B 225 ? 0.72604847 0.74378037 0.85808051 -0.01213710 -0.03144069 -0.00149073 225 TYR B CA   
9891  C C    . TYR B 225 ? 0.62998295 0.64389879 0.76589018 -0.01234747 -0.02918491 -0.00226008 225 TYR B C    
9892  O O    . TYR B 225 ? 0.57389259 0.58425999 0.70802230 -0.01301781 -0.02791840 -0.00443579 225 TYR B O    
9893  C CB   . TYR B 225 ? 0.75526428 0.77711368 0.88639754 -0.01330752 -0.03428951 -0.00396505 225 TYR B CB   
9894  H H    . TYR B 225 ? 0.66377968 0.67792392 0.78787565 -0.01236275 -0.03027465 -0.00356873 225 TYR B H    
9895  H HA   . TYR B 225 ? 0.69981593 0.71939069 0.83366376 -0.01150103 -0.03194497 0.00084768  225 TYR B HA   
9896  H HB2  . TYR B 225 ? 0.74729127 0.77116644 0.88219082 -0.01358649 -0.03535297 -0.00374394 225 TYR B HB2  
9897  H HB3  . TYR B 225 ? 0.74832416 0.77255332 0.87664878 -0.01325204 -0.03555584 -0.00340315 225 TYR B HB3  
9898  N N    . HIS B 226 ? 0.60700500 0.62177551 0.74848616 -0.01183949 -0.02867194 -0.00034829 226 HIS B N    
9899  C CA   . HIS B 226 ? 0.64147711 0.65296471 0.78681558 -0.01205297 -0.02625508 -0.00082535 226 HIS B CA   
9900  C C    . HIS B 226 ? 0.65886074 0.67322111 0.80956602 -0.01295806 -0.02766806 -0.00206273 226 HIS B C    
9901  O O    . HIS B 226 ? 0.57425416 0.58673817 0.72910202 -0.01306898 -0.02571437 -0.00194222 226 HIS B O    
9902  C CB   . HIS B 226 ? 0.59214461 0.60149175 0.73991954 -0.01080611 -0.02378558 0.00194798  226 HIS B CB   
9903  C CG   . HIS B 226 ? 0.68259263 0.68819380 0.82521802 -0.01013312 -0.02220158 0.00287179  226 HIS B CG   
9904  N ND1  . HIS B 226 ? 0.72634643 0.72686529 0.86455429 -0.01072267 -0.02036660 0.00134321  226 HIS B ND1  
9905  C CD2  . HIS B 226 ? 0.66084534 0.66703045 0.80239016 -0.00900344 -0.02234649 0.00536483  226 HIS B CD2  
9906  C CE1  . HIS B 226 ? 0.76752812 0.76565653 0.90202171 -0.00999814 -0.01950038 0.00277074  226 HIS B CE1  
9907  N NE2  . HIS B 226 ? 0.80509186 0.80659556 0.94154662 -0.00892742 -0.02062622 0.00515534  226 HIS B NE2  
9908  H H    . HIS B 226 ? 0.62167710 0.63922060 0.76473737 -0.01137873 -0.02982354 0.00136756  226 HIS B H    
9909  H HA   . HIS B 226 ? 0.62420213 0.63243091 0.76671171 -0.01250062 -0.02507494 -0.00223536 226 HIS B HA   
9910  H HB2  . HIS B 226 ? 0.62231076 0.63484144 0.77305496 -0.01027768 -0.02498575 0.00359178  226 HIS B HB2  
9911  H HB3  . HIS B 226 ? 0.62149006 0.62879270 0.77181423 -0.01100552 -0.02201337 0.00159024  226 HIS B HB3  
9913  H HD2  . HIS B 226 ? 0.69515431 0.70438153 0.83905995 -0.00845023 -0.02355107 0.00702553  226 HIS B HD2  
9914  H HE1  . HIS B 226 ? 0.76263547 0.75727534 0.89384848 -0.01025988 -0.01839910 0.00229698  226 HIS B HE1  
9916  N N    . GLY B 227 ? 0.79789788 0.81639242 0.94816768 -0.01376804 -0.03089240 -0.00350128 227 GLY B N    
9917  C CA   . GLY B 227 ? 0.83649093 0.85796320 0.99183834 -0.01472870 -0.03273757 -0.00460241 227 GLY B CA   
9918  C C    . GLY B 227 ? 0.97338158 1.00011873 1.13324189 -0.01443572 -0.03528845 -0.00222458 227 GLY B C    
9919  O O    . GLY B 227 ? 0.82005185 0.84765369 0.98030323 -0.01330383 -0.03501312 0.00067938  227 GLY B O    
9920  H H    . GLY B 227 ? 0.76606017 0.78553408 0.91258645 -0.01377910 -0.03200271 -0.00385231 227 GLY B H    
9921  H HA2  . GLY B 227 ? 0.85397995 0.87607634 1.00710464 -0.01557450 -0.03412996 -0.00680875 227 GLY B HA2  
9922  H HA3  . GLY B 227 ? 0.84947217 0.86882800 1.00775456 -0.01486430 -0.03099374 -0.00477733 227 GLY B HA3  
9923  N N    . ALA B 228 ? 1.22765923 1.25778532 1.39125705 -0.01555365 -0.03790922 -0.00337632 228 ALA B N    
9924  C CA   . ALA B 228 ? 1.17440486 1.20992339 1.34181428 -0.01572084 -0.04121737 -0.00138009 228 ALA B CA   
9925  C C    . ALA B 228 ? 1.02233088 1.05826187 1.19714725 -0.01459917 -0.03970629 0.00204330  228 ALA B C    
9926  O O    . ALA B 228 ? 1.09729958 1.12962186 1.27491152 -0.01405607 -0.03622345 0.00211243  228 ALA B O    
9927  C CB   . ALA B 228 ? 1.13007486 1.16847944 1.29946733 -0.01735318 -0.04432806 -0.00369407 228 ALA B CB   
9928  H H    . ALA B 228 ? 1.14532983 1.17429066 1.30918539 -0.01630431 -0.03772643 -0.00539583 228 ALA B H    
9929  H HA   . ALA B 228 ? 1.14810717 1.18509138 1.31181300 -0.01553616 -0.04245490 -0.00068084 228 ALA B HA   
9930  H HB1  . ALA B 228 ? 1.14516306 1.18699825 1.31768680 -0.01754776 -0.04652887 -0.00212917 228 ALA B HB1  
9931  H HB2  . ALA B 228 ? 1.14444482 1.18294907 1.30902076 -0.01798579 -0.04542143 -0.00575643 228 ALA B HB2  
9932  H HB3  . ALA B 228 ? 1.14179766 1.17849767 1.31423330 -0.01763429 -0.04306297 -0.00466295 228 ALA B HB3  
9933  N N    . PRO B 229 ? 1.27525783 1.31547785 1.45369864 -0.01422392 -0.04209684 0.00512194  229 PRO B N    
9934  C CA   . PRO B 229 ? 1.27983260 1.32037699 1.46622801 -0.01301723 -0.04042871 0.00839569  229 PRO B CA   
9935  C C    . PRO B 229 ? 1.17245591 1.21352458 1.36685956 -0.01354557 -0.03985308 0.00797022  229 PRO B C    
9936  O O    . PRO B 229 ? 1.04152763 1.08570826 1.23816919 -0.01491721 -0.04296466 0.00685188  229 PRO B O    
9937  C CB   . PRO B 229 ? 1.31820619 1.36366892 1.50653434 -0.01278545 -0.04389431 0.01175842  229 PRO B CB   
9938  C CG   . PRO B 229 ? 1.29771817 1.34575748 1.47826791 -0.01413140 -0.04762519 0.01008875  229 PRO B CG   
9939  C CD   . PRO B 229 ? 1.31667519 1.36155391 1.49187052 -0.01503360 -0.04643920 0.00565717  229 PRO B CD   
9940  H HA   . PRO B 229 ? 1.26109600 1.29837966 1.44619250 -0.01205868 -0.03751725 0.00881558  229 PRO B HA   
9941  H HB2  . PRO B 229 ? 1.30436516 1.35238111 1.49887109 -0.01299882 -0.04520245 0.01305815  229 PRO B HB2  
9942  H HB3  . PRO B 229 ? 1.30436540 1.34874916 1.49259233 -0.01167052 -0.04246428 0.01362646  229 PRO B HB3  
9943  H HG2  . PRO B 229 ? 1.30855155 1.36023188 1.49149466 -0.01497704 -0.05068129 0.01076205  229 PRO B HG2  
9944  H HG3  . PRO B 229 ? 1.30753624 1.35555637 1.48439360 -0.01360753 -0.04765807 0.01124461  229 PRO B HG3  
9945  H HD2  . PRO B 229 ? 1.30287218 1.34970415 1.47889757 -0.01617908 -0.04860211 0.00423190  229 PRO B HD2  
9946  H HD3  . PRO B 229 ? 1.30178046 1.34567702 1.47092056 -0.01501551 -0.04629251 0.00474059  229 PRO B HD3  
9947  N N    . ASN B 230 ? 1.09056854 1.12818289 1.28885603 -0.01258784 -0.03561718 0.00855839  230 ASN B N    
9948  C CA   . ASN B 230 ? 1.18371749 1.22125888 1.38935864 -0.01303410 -0.03421399 0.00816113  230 ASN B CA   
9949  C C    . ASN B 230 ? 1.12041044 1.15487075 1.32234406 -0.01432085 -0.03319828 0.00453148  230 ASN B C    
9950  O O    . ASN B 230 ? 1.05444670 1.08892882 1.26182246 -0.01497512 -0.03235781 0.00396031  230 ASN B O    
9951  C CB   . ASN B 230 ? 1.38275564 1.42601204 1.59613669 -0.01366550 -0.03805974 0.00988977  230 ASN B CB   
9952  C CG   . ASN B 230 ? 1.33930838 1.38319683 1.56294715 -0.01341790 -0.03609078 0.01123690  230 ASN B CG   
9953  O OD1  . ASN B 230 ? 1.34801435 1.38807356 1.57325459 -0.01269400 -0.03143452 0.01099296  230 ASN B OD1  
9954  N ND2  . ASN B 230 ? 1.20294273 1.25173402 1.43360686 -0.01412375 -0.03965152 0.01273398  230 ASN B ND2  
9955  H H    . ASN B 230 ? 1.12445605 1.15968466 1.32077503 -0.01167037 -0.03347487 0.00925515  230 ASN B H    
9956  H HA   . ASN B 230 ? 1.18685508 1.22246516 1.39542413 -0.01207263 -0.03118194 0.00935052  230 ASN B HA   
9957  H HB2  . ASN B 230 ? 1.32191563 1.36739635 1.53576946 -0.01315094 -0.03967986 0.01194232  230 ASN B HB2  
9958  H HB3  . ASN B 230 ? 1.32107246 1.36571026 1.53229058 -0.01487108 -0.04060154 0.00816829  230 ASN B HB3  
9959  H HD21 . ASN B 230 ? 1.24506831 1.29655564 1.47433829 -0.01460472 -0.04294359 0.01323543  230 ASN B HD21 
9960  H HD22 . ASN B 230 ? 1.24348629 1.29287267 1.48025024 -0.01417705 -0.03877151 0.01328743  230 ASN B HD22 
9961  N N    . GLU B 231 ? 0.96512830 0.99662673 1.15829897 -0.01463182 -0.03290850 0.00227509  231 GLU B N    
9962  C CA   . GLU B 231 ? 0.82515335 0.85285127 1.01499069 -0.01562584 -0.03129069 -0.00072777 231 GLU B CA   
9963  C C    . GLU B 231 ? 0.65933526 0.68140590 0.84530485 -0.01483501 -0.02687558 -0.00062482 231 GLU B C    
9964  O O    . GLU B 231 ? 0.71089303 0.73197794 0.89731282 -0.01349759 -0.02491624 0.00157636  231 GLU B O    
9965  C CB   . GLU B 231 ? 0.97328162 1.00171995 1.15667415 -0.01670823 -0.03431403 -0.00350497 231 GLU B CB   
9966  C CG   . GLU B 231 ? 1.09296203 1.12681377 1.27880931 -0.01766690 -0.03894565 -0.00379953 231 GLU B CG   
9967  C CD   . GLU B 231 ? 1.24792111 1.28222990 1.43125272 -0.01930142 -0.04139259 -0.00739137 231 GLU B CD   
9968  O OE1  . GLU B 231 ? 1.26415610 1.29493654 1.44694519 -0.01987468 -0.03948777 -0.00947237 231 GLU B OE1  
9969  O OE2  . GLU B 231 ? 1.36504304 1.40317333 1.54690254 -0.02007411 -0.04523649 -0.00807217 231 GLU B OE2  
9970  H H    . GLU B 231 ? 0.96499902 0.99693501 1.15439391 -0.01421605 -0.03379215 0.00278190  231 GLU B H    
9971  H HA   . GLU B 231 ? 0.83832479 0.86654210 1.03284669 -0.01620174 -0.03106667 -0.00101482 231 GLU B HA   
9972  H HB2  . GLU B 231 ? 0.95719206 0.98475736 1.13578665 -0.01615479 -0.03412832 -0.00328662 231 GLU B HB2  
9973  H HB3  . GLU B 231 ? 0.95396399 0.98001033 1.13612676 -0.01740938 -0.03337102 -0.00540709 231 GLU B HB3  
9974  H HG2  . GLU B 231 ? 1.09366548 1.12926328 1.28561330 -0.01765752 -0.03914503 -0.00242910 231 GLU B HG2  
9975  H HG3  . GLU B 231 ? 1.09743714 1.13318872 1.28101206 -0.01725863 -0.04041499 -0.00271831 231 GLU B HG3  
9976  N N    . LYS B 232 ? 0.56546092 0.58368945 0.74835783 -0.01579479 -0.02526180 -0.00292282 232 LYS B N    
9977  C CA   . LYS B 232 ? 0.51004052 0.52264422 0.68932629 -0.01546579 -0.02121083 -0.00289288 232 LYS B CA   
9978  C C    . LYS B 232 ? 0.45141616 0.46221930 0.62319124 -0.01476300 -0.02142787 -0.00283154 232 LYS B C    
9979  O O    . LYS B 232 ? 0.44382209 0.45599395 0.61139482 -0.01524395 -0.02412177 -0.00435220 232 LYS B O    
9980  C CB   . LYS B 232 ? 0.47480172 0.48417372 0.65296108 -0.01698342 -0.02010540 -0.00516017 232 LYS B CB   
9981  C CG   . LYS B 232 ? 0.46097261 0.46424487 0.63418186 -0.01715663 -0.01650233 -0.00539039 232 LYS B CG   
9982  C CD   . LYS B 232 ? 0.46260703 0.46324992 0.63405180 -0.01883490 -0.01650854 -0.00755405 232 LYS B CD   
9983  C CE   . LYS B 232 ? 0.47928870 0.47400913 0.64459050 -0.01929433 -0.01394443 -0.00783287 232 LYS B CE   
9984  N NZ   . LYS B 232 ? 0.46680498 0.45921719 0.63114935 -0.02106895 -0.01432080 -0.00967513 232 LYS B NZ   
9985  H H    . LYS B 232 ? 0.57426631 0.59332699 0.75738299 -0.01676485 -0.02680090 -0.00451212 232 LYS B H    
9986  H HA   . LYS B 232 ? 0.50082666 0.51295453 0.68349075 -0.01479053 -0.01912628 -0.00134350 232 LYS B HA   
9987  H HB2  . LYS B 232 ? 0.47889072 0.48937273 0.66208684 -0.01738141 -0.01972344 -0.00493535 232 LYS B HB2  
9988  H HB3  . LYS B 232 ? 0.47911647 0.48943985 0.65509081 -0.01763616 -0.02236287 -0.00674697 232 LYS B HB3  
9989  H HG2  . LYS B 232 ? 0.46438277 0.46655309 0.63318843 -0.01659162 -0.01664046 -0.00519906 232 LYS B HG2  
9990  H HG3  . LYS B 232 ? 0.46481803 0.46689129 0.64045268 -0.01677192 -0.01401336 -0.00419158 232 LYS B HG3  
9991  H HD2  . LYS B 232 ? 0.46585858 0.46700209 0.64158833 -0.01940522 -0.01581057 -0.00748934 232 LYS B HD2  
9992  H HD3  . LYS B 232 ? 0.46547288 0.46787256 0.63584524 -0.01921864 -0.01907288 -0.00888343 232 LYS B HD3  
9993  H HE2  . LYS B 232 ? 0.47253144 0.46674401 0.63381642 -0.01874285 -0.01464014 -0.00783915 232 LYS B HE2  
9994  H HE3  . LYS B 232 ? 0.47336540 0.46613330 0.63931894 -0.01902607 -0.01132036 -0.00669179 232 LYS B HE3  
9995  H HZ1  . LYS B 232 ? 0.47002441 0.46417573 0.63402128 -0.02129824 -0.01664459 -0.01089537 232 LYS B HZ1  
9996  H HZ2  . LYS B 232 ? 0.47074139 0.46346772 0.63871396 -0.02164092 -0.01355556 -0.00955166 232 LYS B HZ2  
9997  H HZ3  . LYS B 232 ? 0.47102949 0.45994341 0.63163447 -0.02141633 -0.01302176 -0.00967261 232 LYS B HZ3  
9998  N N    . TYR B 233 ? 0.41836417 0.42617732 0.58888280 -0.01366394 -0.01850936 -0.00112175 233 TYR B N    
9999  C CA   . TYR B 233 ? 0.41567171 0.42086822 0.57928288 -0.01304752 -0.01812715 -0.00086233 233 TYR B CA   
10000 C C    . TYR B 233 ? 0.39958730 0.40036693 0.55723786 -0.01417806 -0.01733622 -0.00307658 233 TYR B C    
10001 O O    . TYR B 233 ? 0.37991515 0.37687472 0.53777152 -0.01492695 -0.01476604 -0.00364621 233 TYR B O    
10002 C CB   . TYR B 233 ? 0.41976407 0.42230883 0.58413827 -0.01175825 -0.01499739 0.00133084  233 TYR B CB   
10003 C CG   . TYR B 233 ? 0.43002546 0.42979783 0.58812636 -0.01105637 -0.01451432 0.00199866  233 TYR B CG   
10004 C CD1  . TYR B 233 ? 0.43222618 0.42682463 0.58430803 -0.01175492 -0.01289264 0.00074425  233 TYR B CD1  
10005 C CD2  . TYR B 233 ? 0.44705746 0.44926089 0.60575444 -0.00971067 -0.01563076 0.00425587  233 TYR B CD2  
10006 C CE1  . TYR B 233 ? 0.43224850 0.42412066 0.57895118 -0.01115478 -0.01243606 0.00153989  233 TYR B CE1  
10007 C CE2  . TYR B 233 ? 0.44125745 0.44090760 0.59456545 -0.00906801 -0.01517284 0.00508112  233 TYR B CE2  
10008 C CZ   . TYR B 233 ? 0.44188821 0.43624219 0.58914471 -0.00978883 -0.01350913 0.00364883  233 TYR B CZ   
10009 O OH   . TYR B 233 ? 0.40787494 0.39946437 0.54974031 -0.00932439 -0.01319401 0.00441123  233 TYR B OH   
10010 H H    . TYR B 233 ? 0.42612684 0.43345708 0.60033298 -0.01329356 -0.01663917 -0.00009552 233 TYR B H    
10011 H HA   . TYR B 233 ? 0.41429412 0.42240021 0.57681501 -0.01277106 -0.02052008 -0.00058863 233 TYR B HA   
10012 H HB2  . TYR B 233 ? 0.42164814 0.42712566 0.59046596 -0.01104166 -0.01558920 0.00280378  233 TYR B HB2  
10013 H HB3  . TYR B 233 ? 0.42258769 0.42229575 0.58783346 -0.01212685 -0.01253603 0.00095773  233 TYR B HB3  
10014 H HD1  . TYR B 233 ? 0.43123791 0.42407727 0.58299023 -0.01272829 -0.01216350 -0.00056191 233 TYR B HD1  
10015 H HD2  . TYR B 233 ? 0.44113043 0.44688159 0.60407948 -0.00930140 -0.01690845 0.00534548  233 TYR B HD2  
10016 H HE1  . TYR B 233 ? 0.43439892 0.42281029 0.57717890 -0.01175236 -0.01157095 0.00073685  233 TYR B HE1  
10017 H HE2  . TYR B 233 ? 0.44239181 0.44385117 0.59627658 -0.00822457 -0.01607296 0.00670752  233 TYR B HE2  
10019 N N    . VAL B 234 ? 0.39774334 0.39913052 0.55036938 -0.01435606 -0.01949380 -0.00416620 234 VAL B N    
10020 C CA   . VAL B 234 ? 0.40907538 0.40628147 0.55632132 -0.01524129 -0.01883926 -0.00587532 234 VAL B CA   
10021 C C    . VAL B 234 ? 0.38589561 0.38099262 0.52755338 -0.01441224 -0.01838043 -0.00483699 234 VAL B C    
10022 O O    . VAL B 234 ? 0.38784251 0.38603514 0.52856779 -0.01345857 -0.01995082 -0.00370797 234 VAL B O    
10023 C CB   . VAL B 234 ? 0.44417453 0.44324031 0.59091789 -0.01639171 -0.02139496 -0.00853360 234 VAL B CB   
10024 C CG1  . VAL B 234 ? 0.45632377 0.45825124 0.60919523 -0.01714029 -0.02240113 -0.00931714 234 VAL B CG1  
10025 C CG2  . VAL B 234 ? 0.48300269 0.48574114 0.62697256 -0.01592759 -0.02411321 -0.00896256 234 VAL B CG2  
10026 H H    . VAL B 234 ? 0.40112281 0.40566239 0.55377305 -0.01395385 -0.02142960 -0.00377781 234 VAL B H    
10027 H HA   . VAL B 234 ? 0.40756828 0.40173674 0.55536264 -0.01571749 -0.01683528 -0.00591426 234 VAL B HA   
10028 H HB   . VAL B 234 ? 0.44542980 0.44130319 0.58974802 -0.01707114 -0.02060539 -0.00952151 234 VAL B HB   
10029 H HG11 . VAL B 234 ? 0.45245808 0.45768383 0.60787576 -0.01656300 -0.02346915 -0.00831334 234 VAL B HG11 
10030 H HG12 . VAL B 234 ? 0.45259410 0.45231351 0.60736418 -0.01746133 -0.02048024 -0.00893088 234 VAL B HG12 
10031 H HG13 . VAL B 234 ? 0.45272034 0.45537579 0.60519636 -0.01793308 -0.02392356 -0.01116490 234 VAL B HG13 
10032 H HG21 . VAL B 234 ? 0.47055605 0.47474509 0.61478233 -0.01666250 -0.02569021 -0.01080975 234 VAL B HG21 
10033 H HG22 . VAL B 234 ? 0.47077960 0.47161812 0.61085188 -0.01562135 -0.02356308 -0.00873365 234 VAL B HG22 
10034 H HG23 . VAL B 234 ? 0.47050798 0.47609538 0.61636585 -0.01526121 -0.02486907 -0.00759728 234 VAL B HG23 
10035 N N    . ALA B 235 ? 0.37102184 0.36074865 0.50899243 -0.01493115 -0.01630074 -0.00506505 235 ALA B N    
10036 C CA   . ALA B 235 ? 0.37040085 0.35736704 0.50322229 -0.01434915 -0.01570349 -0.00405138 235 ALA B CA   
10037 C C    . ALA B 235 ? 0.36598790 0.35345700 0.49497515 -0.01484460 -0.01769374 -0.00563185 235 ALA B C    
10038 O O    . ALA B 235 ? 0.36507255 0.35512063 0.49540633 -0.01556997 -0.01952123 -0.00767003 235 ALA B O    
10039 C CB   . ALA B 235 ? 0.37349069 0.35436124 0.50416124 -0.01489354 -0.01272137 -0.00354078 235 ALA B CB   
10040 H H    . ALA B 235 ? 0.37487271 0.36255354 0.51358342 -0.01577320 -0.01530798 -0.00580081 235 ALA B H    
10041 H HA   . ALA B 235 ? 0.37053037 0.35934195 0.50395113 -0.01332145 -0.01595963 -0.00260940 235 ALA B HA   
10042 H HB1  . ALA B 235 ? 0.37429821 0.35317260 0.50161046 -0.01456863 -0.01242503 -0.00281900 235 ALA B HB1  
10043 H HB2  . ALA B 235 ? 0.37367541 0.35432130 0.50687492 -0.01453605 -0.01123850 -0.00269033 235 ALA B HB2  
10044 H HB3  . ALA B 235 ? 0.37318847 0.35228613 0.50334299 -0.01600344 -0.01257632 -0.00475312 235 ALA B HB3  
10045 N N    . GLY B 236 ? 0.36005092 0.34529892 0.48455989 -0.01438070 -0.01737181 -0.00468506 236 GLY B N    
10046 C CA   . GLY B 236 ? 0.36073357 0.34636861 0.48183089 -0.01473153 -0.01890216 -0.00603039 236 GLY B CA   
10047 C C    . GLY B 236 ? 0.35406229 0.33431950 0.47098145 -0.01513389 -0.01763825 -0.00547793 236 GLY B C    
10048 O O    . GLY B 236 ? 0.35172939 0.32840076 0.46738821 -0.01488960 -0.01584966 -0.00373729 236 GLY B O    
10049 H H    . GLY B 236 ? 0.36233962 0.34584838 0.48609710 -0.01383447 -0.01616357 -0.00320996 236 GLY B H    
10050 H HA2  . GLY B 236 ? 0.35952744 0.34603006 0.48185757 -0.01548521 -0.01971220 -0.00780352 236 GLY B HA2  
10051 H HA3  . GLY B 236 ? 0.36164999 0.35033706 0.48212355 -0.01401960 -0.02005162 -0.00554921 236 GLY B HA3  
10052 N N    . GLU B 237 ? 0.34649462 0.32631040 0.46146128 -0.01576524 -0.01866375 -0.00699519 237 GLU B N    
10053 C CA   . GLU B 237 ? 0.35272101 0.32762322 0.46435151 -0.01639253 -0.01791181 -0.00655380 237 GLU B CA   
10054 C C    . GLU B 237 ? 0.35408658 0.33073297 0.46395734 -0.01625086 -0.01930742 -0.00758566 237 GLU B C    
10055 O O    . GLU B 237 ? 0.35446239 0.33418891 0.46604067 -0.01653592 -0.02054610 -0.00980827 237 GLU B O    
10056 C CB   . GLU B 237 ? 0.35518071 0.32611793 0.46774155 -0.01801909 -0.01720323 -0.00761392 237 GLU B CB   
10057 C CG   . GLU B 237 ? 0.35597166 0.32103014 0.46525159 -0.01902884 -0.01638793 -0.00667346 237 GLU B CG   
10058 C CD   . GLU B 237 ? 0.36732763 0.32904685 0.47773606 -0.02087248 -0.01612009 -0.00766254 237 GLU B CD   
10059 O OE1  . GLU B 237 ? 0.36015418 0.31795430 0.46965554 -0.02178264 -0.01447041 -0.00663864 237 GLU B OE1  
10060 O OE2  . GLU B 237 ? 0.37955552 0.34275129 0.49201915 -0.02150480 -0.01759094 -0.00963628 237 GLU B OE2  
10061 H H    . GLU B 237 ? 0.34972209 0.33240557 0.46563429 -0.01584069 -0.01991189 -0.00836789 237 GLU B H    
10062 H HA   . GLU B 237 ? 0.35289732 0.32591411 0.46295464 -0.01593984 -0.01698401 -0.00485603 237 GLU B HA   
10063 H HB2  . GLU B 237 ? 0.35505435 0.32573023 0.46922448 -0.01811658 -0.01631670 -0.00728047 237 GLU B HB2  
10064 H HB3  . GLU B 237 ? 0.35431275 0.32691675 0.46840355 -0.01845848 -0.01824465 -0.00930039 237 GLU B HB3  
10065 H HG2  . GLU B 237 ? 0.35838112 0.32371098 0.46634641 -0.01884515 -0.01718768 -0.00679254 237 GLU B HG2  
10066 H HG3  . GLU B 237 ? 0.35954952 0.32256359 0.46724474 -0.01874431 -0.01527433 -0.00515887 237 GLU B HG3  
10067 N N    . ILE B 238 ? 0.35568145 0.33002353 0.46237123 -0.01593423 -0.01896536 -0.00608631 238 ILE B N    
10068 C CA   . ILE B 238 ? 0.35714081 0.33226076 0.46236354 -0.01593776 -0.01982612 -0.00692642 238 ILE B CA   
10069 C C    . ILE B 238 ? 0.35668710 0.32622719 0.46079272 -0.01710747 -0.01932013 -0.00661746 238 ILE B C    
10070 O O    . ILE B 238 ? 0.35520655 0.32033682 0.45833573 -0.01774666 -0.01830137 -0.00521175 238 ILE B O    
10071 C CB   . ILE B 238 ? 0.36517695 0.34296429 0.46811613 -0.01463750 -0.02010472 -0.00522220 238 ILE B CB   
10072 C CG1  . ILE B 238 ? 0.37081653 0.34464943 0.47150597 -0.01432170 -0.01908120 -0.00235244 238 ILE B CG1  
10073 C CG2  . ILE B 238 ? 0.37778330 0.36098731 0.48181224 -0.01366907 -0.02085658 -0.00498877 238 ILE B CG2  
10074 C CD1  . ILE B 238 ? 0.36798868 0.34466070 0.46681413 -0.01304881 -0.01947450 -0.00037677 238 ILE B CD1  
10075 H H    . ILE B 238 ? 0.35628021 0.32842669 0.46183127 -0.01571781 -0.01809809 -0.00448139 238 ILE B H    
10076 H HA   . ILE B 238 ? 0.35826504 0.33583736 0.46495238 -0.01613880 -0.02059928 -0.00882627 238 ILE B HA   
10077 H HB   . ILE B 238 ? 0.36741275 0.34611708 0.46966746 -0.01467132 -0.02055262 -0.00604257 238 ILE B HB   
10078 H HG12 . ILE B 238 ? 0.36916512 0.34186044 0.47055662 -0.01429759 -0.01841894 -0.00169974 238 ILE B HG12 
10079 H HG13 . ILE B 238 ? 0.36899754 0.33939242 0.46878031 -0.01503505 -0.01881682 -0.00230248 238 ILE B HG13 
10080 H HG21 . ILE B 238 ? 0.37447879 0.35681903 0.47936699 -0.01345047 -0.02029817 -0.00383035 238 ILE B HG21 
10081 H HG22 . ILE B 238 ? 0.37463462 0.36014920 0.48012614 -0.01399276 -0.02157645 -0.00685916 238 ILE B HG22 
10082 H HG23 . ILE B 238 ? 0.37473115 0.35994211 0.47726163 -0.01301477 -0.02122059 -0.00407601 238 ILE B HG23 
10083 H HD11 . ILE B 238 ? 0.36922121 0.34863329 0.46888345 -0.01240460 -0.01970319 0.00015113  238 ILE B HD11 
10084 H HD12 . ILE B 238 ? 0.36940810 0.34808400 0.46776471 -0.01301314 -0.02005170 -0.00124962 238 ILE B HD12 
10085 H HD13 . ILE B 238 ? 0.36925855 0.34294418 0.46664965 -0.01299453 -0.01893067 0.00126671  238 ILE B HD13 
10086 N N    . SER B 239 ? 0.36533472 0.33495983 0.46922734 -0.01734515 -0.01997551 -0.00758933 239 SER B N    
10087 C CA   . SER B 239 ? 0.38105384 0.34584299 0.48473099 -0.01858924 -0.01995230 -0.00734658 239 SER B CA   
10088 C C    . SER B 239 ? 0.37232900 0.33744597 0.47466403 -0.01804757 -0.02022300 -0.00662123 239 SER B C    
10089 O O    . SER B 239 ? 0.36246473 0.33210313 0.46499622 -0.01707603 -0.02054893 -0.00772129 239 SER B O    
10090 C CB   . SER B 239 ? 0.40079308 0.36556035 0.50772965 -0.01970779 -0.02061727 -0.00991880 239 SER B CB   
10091 O OG   . SER B 239 ? 0.46540993 0.42852139 0.57343864 -0.02055943 -0.02017197 -0.00993476 239 SER B OG   
10092 H H    . SER B 239 ? 0.36667034 0.33959502 0.47068426 -0.01674045 -0.02047596 -0.00842440 239 SER B H    
10093 H HA   . SER B 239 ? 0.38010675 0.34142405 0.48256800 -0.01911358 -0.01936425 -0.00590087 239 SER B HA   
10094 H HB2  . SER B 239 ? 0.40839511 0.37677738 0.51655847 -0.01918693 -0.02110091 -0.01162730 239 SER B HB2  
10095 H HB3  . SER B 239 ? 0.40776852 0.36997613 0.51493925 -0.02042058 -0.02084089 -0.00976149 239 SER B HB3  
10097 N N    . ILE B 240 ? 0.36090040 0.32120290 0.46192130 -0.01883663 -0.02012304 -0.00481138 240 ILE B N    
10098 C CA   . ILE B 240 ? 0.35004920 0.31039357 0.45070046 -0.01851076 -0.02041910 -0.00410813 240 ILE B CA   
10099 C C    . ILE B 240 ? 0.35230249 0.30769694 0.45414227 -0.02011417 -0.02094485 -0.00371367 240 ILE B C    
10100 O O    . ILE B 240 ? 0.36290950 0.31363198 0.46362871 -0.02142067 -0.02094002 -0.00248988 240 ILE B O    
10101 C CB   . ILE B 240 ? 0.36112097 0.32129005 0.45871538 -0.01752157 -0.02002165 -0.00131876 240 ILE B CB   
10102 C CG1  . ILE B 240 ? 0.36622754 0.32718942 0.46382225 -0.01708121 -0.02024252 -0.00052859 240 ILE B CG1  
10103 C CG2  . ILE B 240 ? 0.35176104 0.30656892 0.44703889 -0.01829687 -0.01962848 0.00095159  240 ILE B CG2  
10104 C CD1  . ILE B 240 ? 0.37537843 0.33691239 0.47029459 -0.01600811 -0.01996439 0.00228539  240 ILE B CD1  
10105 H H    . ILE B 240 ? 0.36275750 0.31972882 0.46312225 -0.01964655 -0.01987237 -0.00397417 240 ILE B H    
10106 H HA   . ILE B 240 ? 0.35580170 0.31958875 0.45768657 -0.01795833 -0.02058115 -0.00569609 240 ILE B HA   
10107 H HB   . ILE B 240 ? 0.35908300 0.32261947 0.45635340 -0.01659031 -0.01984336 -0.00157751 240 ILE B HB   
10108 H HG12 . ILE B 240 ? 0.36735138 0.32502311 0.46557605 -0.01800301 -0.02055064 -0.00007305 240 ILE B HG12 
10109 H HG13 . ILE B 240 ? 0.36689565 0.33129725 0.46580374 -0.01662467 -0.02026904 -0.00224640 240 ILE B HG13 
10110 H HG21 . ILE B 240 ? 0.35595283 0.30732271 0.45114908 -0.01932681 -0.01996826 0.00148941  240 ILE B HG21 
10111 H HG22 . ILE B 240 ? 0.35574633 0.31024301 0.45127392 -0.01856919 -0.01927050 0.00032325  240 ILE B HG22 
10112 H HG23 . ILE B 240 ? 0.35603666 0.31108263 0.44970021 -0.01755801 -0.01938859 0.00252320  240 ILE B HG23 
10113 H HD11 . ILE B 240 ? 0.37341237 0.33119678 0.46703511 -0.01652090 -0.01994116 0.00388848  240 ILE B HD11 
10114 H HD12 . ILE B 240 ? 0.37300771 0.33756489 0.46741599 -0.01519412 -0.01977496 0.00209573  240 ILE B HD12 
10115 H HD13 . ILE B 240 ? 0.37272015 0.33533227 0.46789065 -0.01568634 -0.02002656 0.00268774  240 ILE B HD13 
10116 N N    . THR B 241 ? 0.33521366 0.29152322 0.43930769 -0.02010532 -0.02136816 -0.00460469 241 THR B N    
10117 C CA   . THR B 241 ? 0.33556962 0.28724295 0.44116694 -0.02156632 -0.02210343 -0.00358163 241 THR B CA   
10118 C C    . THR B 241 ? 0.33559275 0.28693458 0.44044629 -0.02098193 -0.02212314 -0.00156632 241 THR B C    
10119 O O    . THR B 241 ? 0.35575819 0.31116292 0.45980799 -0.01948425 -0.02149720 -0.00174888 241 THR B O    
10120 C CB   . THR B 241 ? 0.33511585 0.28752619 0.44533849 -0.02228041 -0.02265445 -0.00626720 241 THR B CB   
10121 O OG1  . THR B 241 ? 0.34775528 0.29521695 0.45965058 -0.02397501 -0.02363059 -0.00482304 241 THR B OG1  
10122 C CG2  . THR B 241 ? 0.33456269 0.29162297 0.44713631 -0.02102865 -0.02226708 -0.00850299 241 THR B CG2  
10123 H H    . THR B 241 ? 0.33486331 0.29469138 0.43965128 -0.01923116 -0.02119571 -0.00581522 241 THR B H    
10124 H HA   . THR B 241 ? 0.33631310 0.28450173 0.44042337 -0.02253319 -0.02225048 -0.00230600 241 THR B HA   
10125 H HB   . THR B 241 ? 0.33509189 0.28815809 0.44566247 -0.02252652 -0.02261698 -0.00748234 241 THR B HB   
10127 H HG21 . THR B 241 ? 0.33445144 0.29169723 0.45012158 -0.02150607 -0.02257950 -0.01031899 241 THR B HG21 
10128 H HG22 . THR B 241 ? 0.33458525 0.29113713 0.44711968 -0.02077483 -0.02218468 -0.00728255 241 THR B HG22 
10129 H HG23 . THR B 241 ? 0.33450019 0.29490897 0.44563624 -0.02004666 -0.02177447 -0.00936612 241 THR B HG23 
10130 N N    . LEU B 242 ? 0.33627686 0.28277218 0.44127297 -0.02228035 -0.02293264 0.00059260  242 LEU B N    
10131 C CA   . LEU B 242 ? 0.33657408 0.28179288 0.44041896 -0.02196695 -0.02311542 0.00322844  242 LEU B CA   
10132 C C    . LEU B 242 ? 0.33569303 0.28418118 0.44318655 -0.02111294 -0.02288597 0.00226501  242 LEU B C    
10133 O O    . LEU B 242 ? 0.35014808 0.30043027 0.45677510 -0.02005846 -0.02242262 0.00366082  242 LEU B O    
10134 C CB   . LEU B 242 ? 0.33806616 0.27668941 0.44077036 -0.02395086 -0.02433237 0.00586304  242 LEU B CB   
10135 C CG   . LEU B 242 ? 0.33968511 0.27462405 0.43811852 -0.02492389 -0.02419052 0.00678661  242 LEU B CG   
10136 C CD1  . LEU B 242 ? 0.34189221 0.27020830 0.43856412 -0.02711522 -0.02550581 0.00939275  242 LEU B CD1  
10137 C CD2  . LEU B 242 ? 0.34687272 0.28363681 0.44171044 -0.02335937 -0.02310436 0.00768367  242 LEU B CD2  
10138 H H    . LEU B 242 ? 0.33669975 0.28051320 0.44262877 -0.02351513 -0.02350782 0.00053200  242 LEU B H    
10139 H HA   . LEU B 242 ? 0.33664569 0.28320691 0.43796331 -0.02105570 -0.02256288 0.00397451  242 LEU B HA   
10140 H HB2  . LEU B 242 ? 0.33803910 0.27540183 0.44346195 -0.02491997 -0.02501993 0.00530246  242 LEU B HB2  
10141 H HB3  . LEU B 242 ? 0.33829343 0.27608687 0.44049546 -0.02377501 -0.02458783 0.00764245  242 LEU B HB3  
10142 H HG   . LEU B 242 ? 0.33950090 0.27512157 0.43869820 -0.02521605 -0.02394697 0.00516341  242 LEU B HG   
10143 H HD11 . LEU B 242 ? 0.34322971 0.26914954 0.43741643 -0.02795805 -0.02528255 0.00952471  242 LEU B HD11 
10144 H HD12 . LEU B 242 ? 0.34231207 0.26971033 0.43764299 -0.02683197 -0.02570994 0.01110864  242 LEU B HD12 
10145 H HD13 . LEU B 242 ? 0.34176031 0.26911551 0.44118819 -0.02803490 -0.02640437 0.00925798  242 LEU B HD13 
10146 H HD21 . LEU B 242 ? 0.34260386 0.28344497 0.43826619 -0.02217083 -0.02242214 0.00613532  242 LEU B HD21 
10147 H HD22 . LEU B 242 ? 0.34382302 0.28039178 0.43823883 -0.02296584 -0.02334030 0.00920311  242 LEU B HD22 
10148 H HD23 . LEU B 242 ? 0.34514827 0.27915180 0.43747121 -0.02401279 -0.02289395 0.00833235  242 LEU B HD23 
10149 N N    . ASN B 243 ? 0.33528438 0.28423661 0.44711700 -0.02165493 -0.02315527 0.00005134  243 ASN B N    
10150 C CA   . ASN B 243 ? 0.33475035 0.28731233 0.45039394 -0.02069475 -0.02246709 -0.00165364 243 ASN B CA   
10151 C C    . ASN B 243 ? 0.33449754 0.29151663 0.45156896 -0.01995958 -0.02169685 -0.00567487 243 ASN B C    
10152 O O    . ASN B 243 ? 0.33452865 0.29367357 0.44849139 -0.01943048 -0.02138682 -0.00650679 243 ASN B O    
10153 C CB   . ASN B 243 ? 0.33773556 0.28682393 0.45797288 -0.02188336 -0.02344032 -0.00049268 243 ASN B CB   
10154 C CG   . ASN B 243 ? 0.34035265 0.28593332 0.46346608 -0.02366548 -0.02473241 -0.00119478 243 ASN B CG   
10155 O OD1  . ASN B 243 ? 0.33501571 0.28121623 0.45745733 -0.02394518 -0.02470460 -0.00316293 243 ASN B OD1  
10156 N ND2  . ASN B 243 ? 0.34704113 0.28904694 0.47390118 -0.02494566 -0.02598004 0.00060132  243 ASN B ND2  
10157 H H    . ASN B 243 ? 0.33549210 0.28243747 0.44805357 -0.02266539 -0.02370591 -0.00044306 243 ASN B H    
10158 H HA   . ASN B 243 ? 0.33475220 0.28920481 0.44882628 -0.01972786 -0.02184360 -0.00072122 243 ASN B HA   
10159 H HB2  . ASN B 243 ? 0.33695370 0.28853816 0.45995989 -0.02113401 -0.02272698 -0.00168073 243 ASN B HB2  
10160 H HB3  . ASN B 243 ? 0.33774328 0.28435087 0.45654732 -0.02228397 -0.02398024 0.00214038  243 ASN B HB3  
10161 H HD21 . ASN B 243 ? 0.34524608 0.28711975 0.47288796 -0.02466645 -0.02595624 0.00197024  243 ASN B HD21 
10162 H HD22 . ASN B 243 ? 0.34556073 0.28534836 0.47429717 -0.02612368 -0.02690421 0.00054041  243 ASN B HD22 
10163 N N    . GLN B 244 ? 0.34297171 0.30143091 0.46489972 -0.01991925 -0.02140497 -0.00815616 244 GLN B N    
10164 C CA   . GLN B 244 ? 0.34264696 0.30521244 0.46590590 -0.01930183 -0.02072337 -0.01223660 244 GLN B CA   
10165 C C    . GLN B 244 ? 0.34640467 0.30687207 0.47225556 -0.02057358 -0.02176506 -0.01389451 244 GLN B C    
10166 O O    . GLN B 244 ? 0.35770497 0.32119930 0.48420423 -0.02023513 -0.02149753 -0.01709739 244 GLN B O    
10167 C CB   . GLN B 244 ? 0.34151453 0.30711609 0.46853757 -0.01848509 -0.01951901 -0.01470351 244 GLN B CB   
10168 C CG   . GLN B 244 ? 0.34948057 0.31868225 0.47372597 -0.01707182 -0.01807499 -0.01387460 244 GLN B CG   
10169 C CD   . GLN B 244 ? 0.34689647 0.32086048 0.46660390 -0.01611718 -0.01743726 -0.01559922 244 GLN B CD   
10170 O OE1  . GLN B 244 ? 0.35905874 0.33590013 0.47949159 -0.01596528 -0.01710028 -0.01929889 244 GLN B OE1  
10171 N NE2  . GLN B 244 ? 0.34711519 0.32154790 0.46223304 -0.01564833 -0.01757516 -0.01277262 244 GLN B NE2  
10172 H H    . GLN B 244 ? 0.33994848 0.29677495 0.46454704 -0.02029991 -0.02164829 -0.00733481 244 GLN B H    
10173 H HA   . GLN B 244 ? 0.34328282 0.30834100 0.46322653 -0.01857519 -0.02030244 -0.01247965 244 GLN B HA   
10174 H HB2  . GLN B 244 ? 0.34359470 0.30673751 0.47423369 -0.01911030 -0.01991433 -0.01408332 244 GLN B HB2  
10175 H HB3  . GLN B 244 ? 0.34455258 0.31221467 0.47262305 -0.01833925 -0.01926086 -0.01758745 244 GLN B HB3  
10176 H HG2  . GLN B 244 ? 0.34698758 0.31426910 0.46964210 -0.01718847 -0.01844944 -0.01091329 244 GLN B HG2  
10177 H HG3  . GLN B 244 ? 0.34790826 0.31824151 0.47506553 -0.01673487 -0.01721096 -0.01505860 244 GLN B HG3  
10178 H HE21 . GLN B 244 ? 0.34647268 0.31842273 0.46114847 -0.01588712 -0.01795809 -0.01024180 244 GLN B HE21 
10179 H HE22 . GLN B 244 ? 0.34760648 0.32480264 0.46017182 -0.01512744 -0.01734968 -0.01337489 244 GLN B HE22 
10180 N N    . HIS B 245 ? 0.35067156 0.30600438 0.47790712 -0.02218380 -0.02306840 -0.01170151 245 HIS B N    
10181 C CA   . HIS B 245 ? 0.33437005 0.28768229 0.46473277 -0.02357216 -0.02409502 -0.01307795 245 HIS B CA   
10182 C C    . HIS B 245 ? 0.34235725 0.29223698 0.46882081 -0.02477078 -0.02482629 -0.01074352 245 HIS B C    
10183 O O    . HIS B 245 ? 0.33491307 0.28302479 0.45719242 -0.02473872 -0.02472320 -0.00798627 245 HIS B O    
10184 C CB   . HIS B 245 ? 0.33442950 0.28485450 0.47077921 -0.02466340 -0.02500686 -0.01275529 245 HIS B CB   
10185 C CG   . HIS B 245 ? 0.33447060 0.28820032 0.47504771 -0.02342973 -0.02389609 -0.01530282 245 HIS B CG   
10186 N ND1  . HIS B 245 ? 0.33450329 0.28938535 0.47493675 -0.02241349 -0.02293225 -0.01411506 245 HIS B ND1  
10187 C CD2  . HIS B 245 ? 0.33832341 0.29447764 0.48366389 -0.02307283 -0.02341500 -0.01924572 245 HIS B CD2  
10188 C CE1  . HIS B 245 ? 0.33494800 0.29290083 0.47964200 -0.02146695 -0.02169035 -0.01723004 245 HIS B CE1  
10189 N NE2  . HIS B 245 ? 0.33556554 0.29439971 0.48291954 -0.02180211 -0.02193259 -0.02057094 245 HIS B NE2  
10190 H H    . HIS B 245 ? 0.34684530 0.29985717 0.47300333 -0.02252329 -0.02339779 -0.00923223 245 HIS B H    
10191 H HA   . HIS B 245 ? 0.33651644 0.29272455 0.46768233 -0.02302951 -0.02367529 -0.01574809 245 HIS B HA   
10192 H HB2  . HIS B 245 ? 0.33456492 0.28209022 0.47008073 -0.02531492 -0.02560764 -0.01000231 245 HIS B HB2  
10193 H HB3  . HIS B 245 ? 0.33451694 0.28356388 0.47298908 -0.02566628 -0.02579068 -0.01347917 245 HIS B HB3  
10195 H HD2  . HIS B 245 ? 0.33546561 0.29166660 0.48209116 -0.02356008 -0.02388967 -0.02087470 245 HIS B HD2  
10196 H HE1  . HIS B 245 ? 0.33518055 0.29458392 0.48069173 -0.02066617 -0.02068726 -0.01717474 245 HIS B HE1  
10198 N N    . TRP B 246 ? 0.34540278 0.29430687 0.47343186 -0.02587321 -0.02545474 -0.01195953 246 TRP B N    
10199 C CA   . TRP B 246 ? 0.34470126 0.29073018 0.46928963 -0.02702753 -0.02574888 -0.01020161 246 TRP B CA   
10200 C C    . TRP B 246 ? 0.34137365 0.28176713 0.46744153 -0.02935033 -0.02717573 -0.00786399 246 TRP B C    
10201 O O    . TRP B 246 ? 0.33756056 0.27406159 0.45965317 -0.03045917 -0.02744398 -0.00500763 246 TRP B O    
10202 C CB   . TRP B 246 ? 0.34355718 0.29257596 0.46848011 -0.02672555 -0.02537308 -0.01276305 246 TRP B CB   
10203 C CG   . TRP B 246 ? 0.34285876 0.29711792 0.46562949 -0.02469882 -0.02430401 -0.01443344 246 TRP B CG   
10204 C CD1  . TRP B 246 ? 0.34327403 0.30161670 0.46791872 -0.02344284 -0.02391442 -0.01698791 246 TRP B CD1  
10205 C CD2  . TRP B 246 ? 0.33631891 0.29211116 0.45448798 -0.02377151 -0.02350136 -0.01332572 246 TRP B CD2  
10206 N NE1  . TRP B 246 ? 0.35086209 0.31316781 0.47200626 -0.02195340 -0.02310640 -0.01733857 246 TRP B NE1  
10207 C CE2  . TRP B 246 ? 0.35000741 0.31091225 0.46749362 -0.02205917 -0.02292952 -0.01501757 246 TRP B CE2  
10208 C CE3  . TRP B 246 ? 0.33509627 0.28850320 0.44986644 -0.02423728 -0.02313008 -0.01116041 246 TRP B CE3  
10209 C CZ2  . TRP B 246 ? 0.34781814 0.31164205 0.46173990 -0.02085851 -0.02232491 -0.01436443 246 TRP B CZ2  
10210 C CZ3  . TRP B 246 ? 0.35470811 0.31089932 0.46636903 -0.02287529 -0.02230123 -0.01070648 246 TRP B CZ3  
10211 C CH2  . TRP B 246 ? 0.34874973 0.31007969 0.46011126 -0.02122610 -0.02205120 -0.01208828 246 TRP B CH2  
10212 H H    . TRP B 246 ? 0.34427592 0.29437017 0.47578496 -0.02591959 -0.02562210 -0.01401678 246 TRP B H    
10213 H HA   . TRP B 246 ? 0.34417066 0.29002938 0.46502256 -0.02648856 -0.02522925 -0.00868405 246 TRP B HA   
10214 H HB2  . TRP B 246 ? 0.34357521 0.29295784 0.47228453 -0.02718753 -0.02589469 -0.01443367 246 TRP B HB2  
10215 H HB3  . TRP B 246 ? 0.34420910 0.29123333 0.46713540 -0.02752775 -0.02538962 -0.01153902 246 TRP B HB3  
10216 H HD1  . TRP B 246 ? 0.34531277 0.30364150 0.47319138 -0.02359914 -0.02412597 -0.01819476 246 TRP B HD1  
10217 H HE1  . TRP B 246 ? 0.34934747 0.31464294 0.47062114 -0.02111034 -0.02273986 -0.01884823 246 TRP B HE1  
10218 H HE3  . TRP B 246 ? 0.34100473 0.29086685 0.45556426 -0.02548415 -0.02340755 -0.00991968 246 TRP B HE3  
10219 H HZ2  . TRP B 246 ? 0.34861803 0.31594533 0.46203434 -0.01989856 -0.02210275 -0.01546408 246 TRP B HZ2  
10220 H HZ3  . TRP B 246 ? 0.35087532 0.30535361 0.46048707 -0.02312001 -0.02188470 -0.00929595 246 TRP B HZ3  
10221 H HH2  . TRP B 246 ? 0.35030264 0.31346408 0.45977959 -0.02042746 -0.02166650 -0.01155224 246 TRP B HH2  
10222 N N    . GLY B 247 ? 0.33620167 0.27608493 0.46808800 -0.03023700 -0.02817643 -0.00915587 247 GLY B N    
10223 C CA   . GLY B 247 ? 0.34018958 0.27517492 0.47445923 -0.03236020 -0.02983597 -0.00669491 247 GLY B CA   
10224 C C    . GLY B 247 ? 0.33723480 0.27091098 0.47160190 -0.03202198 -0.03013187 -0.00453407 247 GLY B C    
10225 O O    . GLY B 247 ? 0.33627471 0.27341929 0.47063690 -0.03010197 -0.02896947 -0.00571190 247 GLY B O    
10226 H H    . GLY B 247 ? 0.33664900 0.27927476 0.47115082 -0.02954940 -0.02789519 -0.01158997 247 GLY B H    
10227 H HA2  . GLY B 247 ? 0.33941504 0.27163634 0.47076461 -0.03362817 -0.03018932 -0.00502546 247 GLY B HA2  
10228 H HA3  . GLY B 247 ? 0.33822286 0.27346095 0.47713798 -0.03284017 -0.03047063 -0.00801286 247 GLY B HA3  
10229 N N    . ILE B 248 ? 0.34472597 0.27347863 0.47957021 -0.03406408 -0.03181366 -0.00138956 248 ILE B N    
10230 C CA   . ILE B 248 ? 0.35502997 0.28203091 0.49034894 -0.03407725 -0.03245414 0.00111097  248 ILE B CA   
10231 C C    . ILE B 248 ? 0.35159916 0.28169477 0.49408516 -0.03278286 -0.03213297 -0.00087577 248 ILE B C    
10232 O O    . ILE B 248 ? 0.35509804 0.28622380 0.50343376 -0.03301310 -0.03246156 -0.00309853 248 ILE B O    
10233 C CB   . ILE B 248 ? 0.36149442 0.28226492 0.49587566 -0.03697359 -0.03473991 0.00495573  248 ILE B CB   
10234 C CG1  . ILE B 248 ? 0.36879504 0.28731671 0.50333089 -0.03723701 -0.03573293 0.00798988  248 ILE B CG1  
10235 C CG2  . ILE B 248 ? 0.36640415 0.28534004 0.50697267 -0.03887711 -0.03650996 0.00485764  248 ILE B CG2  
10236 C CD1  . ILE B 248 ? 0.37325743 0.28539234 0.50497955 -0.04027095 -0.03810962 0.01199331  248 ILE B CD1  
10237 H H    . ILE B 248 ? 0.34757695 0.27395466 0.48240039 -0.03559975 -0.03266544 -0.00065979 248 ILE B H    
10238 H HA   . ILE B 248 ? 0.35512182 0.28305036 0.48651883 -0.03306528 -0.03154023 0.00157965  248 ILE B HA   
10239 H HB   . ILE B 248 ? 0.36410660 0.28320584 0.49351603 -0.03766564 -0.03453983 0.00575357  248 ILE B HB   
10240 H HG12 . ILE B 248 ? 0.36672735 0.28652960 0.50667679 -0.03676466 -0.03598650 0.00743969  248 ILE B HG12 
10241 H HG13 . ILE B 248 ? 0.36727774 0.28731799 0.49851155 -0.03589466 -0.03458257 0.00794680  248 ILE B HG13 
10242 H HG21 . ILE B 248 ? 0.36418745 0.28440765 0.51002020 -0.03828384 -0.03673696 0.00418781  248 ILE B HG21 
10243 H HG22 . ILE B 248 ? 0.36472043 0.28509119 0.50547457 -0.03875359 -0.03594640 0.00297069  248 ILE B HG22 
10244 H HG23 . ILE B 248 ? 0.36700857 0.28203508 0.50621641 -0.04086706 -0.03800555 0.00740925  248 ILE B HG23 
10245 H HD11 . ILE B 248 ? 0.37326664 0.28390747 0.50873148 -0.04167747 -0.03946685 0.01239855  248 ILE B HD11 
10246 H HD12 . ILE B 248 ? 0.37404644 0.28476980 0.50050735 -0.04084375 -0.03770100 0.01230564  248 ILE B HD12 
10247 H HD13 . ILE B 248 ? 0.37316149 0.28410685 0.50464517 -0.04029546 -0.03869991 0.01386345  248 ILE B HD13 
10248 N N    . ALA B 249 ? 0.34887826 0.28026542 0.49115047 -0.03147949 -0.03142861 0.00002878  249 ALA B N    
10249 C CA   . ALA B 249 ? 0.34739000 0.28202850 0.49589539 -0.03002238 -0.03052763 -0.00190522 249 ALA B CA   
10250 C C    . ALA B 249 ? 0.34565276 0.27899235 0.49498233 -0.02988593 -0.03084824 0.00108841  249 ALA B C    
10251 O O    . ALA B 249 ? 0.34777778 0.28315723 0.49301225 -0.02846109 -0.02956641 0.00163179  249 ALA B O    
10252 C CB   . ALA B 249 ? 0.34871846 0.28906775 0.49543607 -0.02767124 -0.02817131 -0.00559390 249 ALA B CB   
10253 H H    . ALA B 249 ? 0.34977931 0.27998063 0.48799425 -0.03150726 -0.03141902 0.00188733  249 ALA B H    
10254 H HA   . ALA B 249 ? 0.34764782 0.28157809 0.50111866 -0.03074713 -0.03126926 -0.00271857 249 ALA B HA   
10255 H HB1  . ALA B 249 ? 0.34780204 0.29026610 0.49813321 -0.02672738 -0.02734845 -0.00691283 249 ALA B HB1  
10256 H HB2  . ALA B 249 ? 0.34807575 0.28929442 0.49488342 -0.02780785 -0.02811131 -0.00755153 249 ALA B HB2  
10257 H HB3  . ALA B 249 ? 0.34812084 0.28916752 0.49003786 -0.02702872 -0.02756410 -0.00465992 249 ALA B HB3  
10258 N N    . ALA B 250 ? 0.34030443 0.27014047 0.49503469 -0.03151211 -0.03276210 0.00331442  250 ALA B N    
10259 C CA   . ALA B 250 ? 0.33737627 0.26468769 0.49258411 -0.03206220 -0.03382451 0.00713736  250 ALA B CA   
10260 C C    . ALA B 250 ? 0.33602050 0.26755717 0.49363980 -0.02973548 -0.03172245 0.00618469  250 ALA B C    
10261 O O    . ALA B 250 ? 0.33629981 0.26685601 0.49172196 -0.02963207 -0.03196020 0.00903836  250 ALA B O    
10262 C CB   . ALA B 250 ? 0.34452787 0.26792890 0.50666428 -0.03422847 -0.03637724 0.00931066  250 ALA B CB   
10263 H H    . ALA B 250 ? 0.34151077 0.27047566 0.49994975 -0.03235900 -0.03355466 0.00258885  250 ALA B H    
10264 H HA   . ALA B 250 ? 0.33795443 0.26320124 0.48765275 -0.03270149 -0.03436576 0.00906414  250 ALA B HA   
10265 H HB1  . ALA B 250 ? 0.34351748 0.26515737 0.50636715 -0.03472288 -0.03729759 0.01196351  250 ALA B HB1  
10266 H HB2  . ALA B 250 ? 0.34403092 0.26471770 0.50426680 -0.03585002 -0.03772845 0.01012349  250 ALA B HB2  
10267 H HB3  . ALA B 250 ? 0.34231588 0.26767552 0.51021481 -0.03356182 -0.03577863 0.00730061  250 ALA B HB3  
10268 N N    . ASN B 251 ? 0.33515042 0.27100709 0.49779913 -0.02810325 -0.02978704 0.00236147  251 ASN B N    
10269 C CA   . ASN B 251 ? 0.33465499 0.27447826 0.49949580 -0.02607582 -0.02755650 0.00145392  251 ASN B CA   
10270 C C    . ASN B 251 ? 0.33680964 0.28163460 0.49567488 -0.02402629 -0.02502462 -0.00137413 251 ASN B C    
10271 O O    . ASN B 251 ? 0.33439061 0.28343031 0.49488428 -0.02227654 -0.02272299 -0.00325708 251 ASN B O    
10272 C CB   . ASN B 251 ? 0.34345189 0.28463835 0.51788342 -0.02561581 -0.02680514 -0.00047512 251 ASN B CB   
10273 C CG   . ASN B 251 ? 0.35286626 0.28969485 0.53359777 -0.02732850 -0.02920733 0.00348510  251 ASN B CG   
10274 O OD1  . ASN B 251 ? 0.36233133 0.29669443 0.54112273 -0.02807566 -0.03050401 0.00750848  251 ASN B OD1  
10275 N ND2  . ASN B 251 ? 0.36048970 0.29597774 0.54907691 -0.02819225 -0.03018550 0.00266693  251 ASN B ND2  
10276 H H    . ASN B 251 ? 0.33508280 0.27135304 0.49972159 -0.02831735 -0.02981613 0.00030189  251 ASN B H    
10277 H HA   . ASN B 251 ? 0.33482248 0.27303147 0.49874699 -0.02641098 -0.02823231 0.00441470  251 ASN B HA   
10278 H HB2  . ASN B 251 ? 0.34339458 0.28505403 0.51963258 -0.02575961 -0.02675698 -0.00295645 251 ASN B HB2  
10279 H HB3  . ASN B 251 ? 0.34299678 0.28748554 0.51806146 -0.02409029 -0.02478522 -0.00186164 251 ASN B HB3  
10280 H HD21 . ASN B 251 ? 0.35811689 0.29525009 0.54842484 -0.02769167 -0.02931327 -0.00028775 251 ASN B HD21 
10281 H HD22 . ASN B 251 ? 0.35863265 0.29151520 0.55109161 -0.02933038 -0.03181983 0.00510938  251 ASN B HD22 
10282 N N    . ASP B 252 ? 0.33447260 0.27869570 0.48625374 -0.02436517 -0.02549396 -0.00129355 252 ASP B N    
10283 C CA   . ASP B 252 ? 0.33436063 0.28271139 0.48002207 -0.02269682 -0.02367127 -0.00276876 252 ASP B CA   
10284 C C    . ASP B 252 ? 0.33449230 0.28135702 0.47522491 -0.02266394 -0.02406566 0.00109806  252 ASP B C    
10285 O O    . ASP B 252 ? 0.33488095 0.27821144 0.47114840 -0.02383493 -0.02548732 0.00323361  252 ASP B O    
10286 C CB   . ASP B 252 ? 0.33436638 0.28316456 0.47615719 -0.02297325 -0.02388566 -0.00487680 252 ASP B CB   
10287 C CG   . ASP B 252 ? 0.33436266 0.28720477 0.46987611 -0.02146528 -0.02242999 -0.00603862 252 ASP B CG   
10288 O OD1  . ASP B 252 ? 0.33443841 0.28961018 0.46803406 -0.02026220 -0.02130172 -0.00492878 252 ASP B OD1  
10289 O OD2  . ASP B 252 ? 0.33436069 0.28809601 0.46740663 -0.02157014 -0.02251698 -0.00793093 252 ASP B OD2  
10290 H H    . ASP B 252 ? 0.33472049 0.27593756 0.48566502 -0.02570080 -0.02696835 -0.00024512 252 ASP B H    
10291 H HA   . ASP B 252 ? 0.33439058 0.28618965 0.48194900 -0.02147416 -0.02207860 -0.00483081 252 ASP B HA   
10292 H HB2  . ASP B 252 ? 0.33435765 0.28415799 0.47959688 -0.02299112 -0.02368155 -0.00738369 252 ASP B HB2  
10293 H HB3  . ASP B 252 ? 0.33455697 0.27986169 0.47476369 -0.02426601 -0.02529640 -0.00297932 252 ASP B HB3  
10294 N N    . LEU B 253 ? 0.33442423 0.28409383 0.47594321 -0.02132422 -0.02264334 0.00179576  253 LEU B N    
10295 C CA   . LEU B 253 ? 0.33459407 0.28302589 0.47235885 -0.02123395 -0.02303733 0.00555920  253 LEU B CA   
10296 C C    . LEU B 253 ? 0.33462748 0.28673965 0.46586996 -0.01979620 -0.02166207 0.00492647  253 LEU B C    
10297 O O    . LEU B 253 ? 0.33481762 0.28655061 0.46267104 -0.01947166 -0.02177193 0.00780850  253 LEU B O    
10298 C CB   . LEU B 253 ? 0.33453730 0.28429520 0.47739047 -0.02058052 -0.02219731 0.00690092  253 LEU B CB   
10299 C CG   . LEU B 253 ? 0.33449015 0.28141165 0.48532936 -0.02176663 -0.02336264 0.00736142  253 LEU B CG   
10300 C CD1  . LEU B 253 ? 0.33449054 0.28174070 0.49030468 -0.02139962 -0.02296283 0.00984691  253 LEU B CD1  
10301 C CD2  . LEU B 253 ? 0.33493960 0.27561179 0.48527205 -0.02417417 -0.02647462 0.00991988  253 LEU B CD2  
10302 H H    . LEU B 253 ? 0.33441880 0.28685883 0.47896847 -0.02046822 -0.02133469 -0.00018644 253 LEU B H    
10303 H HA   . LEU B 253 ? 0.33491534 0.27931890 0.47136503 -0.02256196 -0.02473119 0.00772900  253 LEU B HA   
10304 H HB2  . LEU B 253 ? 0.33455527 0.28839689 0.47774693 -0.01925711 -0.02030431 0.00481265  253 LEU B HB2  
10305 H HB3  . LEU B 253 ? 0.33468631 0.28323823 0.47540787 -0.02068672 -0.02271931 0.00966494  253 LEU B HB3  
10306 H HG   . LEU B 253 ? 0.33438876 0.28325367 0.48813131 -0.02133040 -0.02240762 0.00437785  253 LEU B HG   
10307 H HD11 . LEU B 253 ? 0.33443737 0.28075868 0.49612954 -0.02187524 -0.02332012 0.00952481  253 LEU B HD11 
10308 H HD12 . LEU B 253 ? 0.33470440 0.27925745 0.48853850 -0.02216735 -0.02437701 0.01299038  253 LEU B HD12 
10309 H HD13 . LEU B 253 ? 0.33449185 0.28557950 0.48974660 -0.01997016 -0.02094123 0.00866918  253 LEU B HD13 
10310 H HD21 . LEU B 253 ? 0.33496514 0.27538627 0.48323202 -0.02450394 -0.02665707 0.00823131  253 LEU B HD21 
10311 H HD22 . LEU B 253 ? 0.33535707 0.27397290 0.48211020 -0.02466144 -0.02738332 0.01254692  253 LEU B HD22 
10312 H HD23 . LEU B 253 ? 0.33499858 0.27399215 0.49071434 -0.02495756 -0.02736936 0.01064727  253 LEU B HD23 
10313 N N    . ASN B 254 ? 0.33458686 0.29025096 0.46440542 -0.01901230 -0.02053970 0.00124317  254 ASN B N    
10314 C CA   . ASN B 254 ? 0.34139600 0.30160478 0.46625447 -0.01753847 -0.01912988 0.00037069  254 ASN B CA   
10315 C C    . ASN B 254 ? 0.34337983 0.30157441 0.46274796 -0.01799888 -0.02018570 0.00162408  254 ASN B C    
10316 O O    . ASN B 254 ? 0.34468532 0.30488867 0.46186909 -0.01771395 -0.01991735 -0.00070552 254 ASN B O    
10317 C CB   . ASN B 254 ? 0.35196435 0.31719333 0.47810388 -0.01654225 -0.01745733 -0.00411399 254 ASN B CB   
10318 C CG   . ASN B 254 ? 0.35316873 0.32343644 0.47433174 -0.01520558 -0.01616818 -0.00492998 254 ASN B CG   
10319 O OD1  . ASN B 254 ? 0.35992023 0.33065271 0.47754627 -0.01473288 -0.01617282 -0.00208506 254 ASN B OD1  
10320 N ND2  . ASN B 254 ? 0.36114699 0.33533031 0.48235816 -0.01465372 -0.01509715 -0.00882888 254 ASN B ND2  
10321 H H    . ASN B 254 ? 0.33451414 0.28972647 0.46655446 -0.01947984 -0.02079578 -0.00061920 254 ASN B H    
10322 H HA   . ASN B 254 ? 0.34222040 0.30346894 0.46664089 -0.01695440 -0.01858151 0.00206338  254 ASN B HA   
10323 H HB2  . ASN B 254 ? 0.35043529 0.31648690 0.48038933 -0.01631608 -0.01666524 -0.00490815 254 ASN B HB2  
10324 H HB3  . ASN B 254 ? 0.35008717 0.31436303 0.47686359 -0.01711511 -0.01805863 -0.00578489 254 ASN B HB3  
10325 H HD21 . ASN B 254 ? 0.35914165 0.33281648 0.48325932 -0.01500827 -0.01511574 -0.01088732 254 ASN B HD21 
10326 H HD22 . ASN B 254 ? 0.35991329 0.33723396 0.47824350 -0.01398337 -0.01442489 -0.00940937 254 ASN B HD22 
10327 N N    . TYR B 255 ? 0.34440866 0.29845226 0.46180713 -0.01877663 -0.02138521 0.00533221  255 TYR B N    
10328 C CA   . TYR B 255 ? 0.34279200 0.29407981 0.45518854 -0.01931386 -0.02221810 0.00686227  255 TYR B CA   
10329 C C    . TYR B 255 ? 0.34396243 0.29882559 0.45226055 -0.01780168 -0.02123786 0.00771271  255 TYR B C    
10330 O O    . TYR B 255 ? 0.34766993 0.30497321 0.45639178 -0.01686449 -0.02053471 0.00906523  255 TYR B O    
10331 C CB   . TYR B 255 ? 0.33613503 0.28105387 0.44790351 -0.02098867 -0.02395597 0.01031802  255 TYR B CB   
10332 C CG   . TYR B 255 ? 0.33662015 0.27706552 0.45041645 -0.02295919 -0.02538446 0.00996260  255 TYR B CG   
10333 C CD1  . TYR B 255 ? 0.33629349 0.27611184 0.45590293 -0.02365583 -0.02597001 0.00941628  255 TYR B CD1  
10334 C CD2  . TYR B 255 ? 0.33764312 0.27445292 0.44780919 -0.02420028 -0.02610813 0.01032962  255 TYR B CD2  
10335 C CE1  . TYR B 255 ? 0.33692390 0.27261144 0.45857340 -0.02560855 -0.02753388 0.00956333  255 TYR B CE1  
10336 C CE2  . TYR B 255 ? 0.33843637 0.27126256 0.45013860 -0.02617377 -0.02742615 0.01027001  255 TYR B CE2  
10337 C CZ   . TYR B 255 ? 0.33810759 0.27017432 0.45547110 -0.02698015 -0.02834999 0.01015773  255 TYR B CZ   
10338 O OH   . TYR B 255 ? 0.34864685 0.27672321 0.46756342 -0.02911585 -0.02988333 0.01038053  255 TYR B OH   
10339 H H    . TYR B 255 ? 0.34357879 0.29640749 0.46292731 -0.01899341 -0.02164832 0.00696609  255 TYR B H    
10340 H HA   . TYR B 255 ? 0.34152240 0.29276380 0.45363978 -0.01964666 -0.02230384 0.00507434  255 TYR B HA   
10341 H HB2  . TYR B 255 ? 0.33611661 0.28092039 0.44971135 -0.02087869 -0.02407388 0.01180332  255 TYR B HB2  
10342 H HB3  . TYR B 255 ? 0.33664921 0.28040573 0.44472572 -0.02095941 -0.02408206 0.01157083  255 TYR B HB3  
10343 H HD1  . TYR B 255 ? 0.33577338 0.27794966 0.45814142 -0.02282620 -0.02529569 0.00913598  255 TYR B HD1  
10344 H HD2  . TYR B 255 ? 0.33793956 0.27507290 0.44457117 -0.02370608 -0.02562052 0.01064374  255 TYR B HD2  
10345 H HE1  . TYR B 255 ? 0.33670521 0.27201432 0.46277511 -0.02605854 -0.02801247 0.00933899  255 TYR B HE1  
10346 H HE2  . TYR B 255 ? 0.33940712 0.26978627 0.44832370 -0.02706989 -0.02774044 0.01056434  255 TYR B HE2  
10348 N N    . LYS B 256 ? 0.33557659 0.29069170 0.44031683 -0.01764428 -0.02122384 0.00712996  256 LYS B N    
10349 C CA   . LYS B 256 ? 0.33870462 0.29656553 0.43979415 -0.01641922 -0.02064748 0.00828303  256 LYS B CA   
10350 C C    . LYS B 256 ? 0.34793183 0.30143324 0.44670209 -0.01688706 -0.02144208 0.01205324  256 LYS B C    
10351 O O    . LYS B 256 ? 0.34547406 0.29349107 0.44443959 -0.01836231 -0.02253979 0.01348290  256 LYS B O    
10352 C CB   . LYS B 256 ? 0.33602971 0.29514480 0.43506664 -0.01623227 -0.02048679 0.00649250  256 LYS B CB   
10353 C CG   . LYS B 256 ? 0.34127539 0.30432764 0.44236895 -0.01595654 -0.01998823 0.00269381  256 LYS B CG   
10354 C CD   . LYS B 256 ? 0.34793261 0.31164607 0.44779298 -0.01603714 -0.02008715 0.00113824  256 LYS B CD   
10355 C CE   . LYS B 256 ? 0.35302567 0.32050022 0.45515811 -0.01590381 -0.01983161 -0.00270890 256 LYS B CE   
10356 N NZ   . LYS B 256 ? 0.35363519 0.31866738 0.45962584 -0.01698389 -0.02016998 -0.00435868 256 LYS B NZ   
10357 H H    . LYS B 256 ? 0.33878669 0.29225540 0.44368005 -0.01836634 -0.02161343 0.00608808  256 LYS B H    
10358 H HA   . LYS B 256 ? 0.33995768 0.30157286 0.44154987 -0.01549048 -0.01989719 0.00786487  256 LYS B HA   
10359 H HB2  . LYS B 256 ? 0.33837527 0.29373688 0.43678963 -0.01717121 -0.02103834 0.00699699  256 LYS B HB2  
10360 H HB3  . LYS B 256 ? 0.33820301 0.29915866 0.43515444 -0.01541953 -0.02020381 0.00744372  256 LYS B HB3  
10361 H HG2  . LYS B 256 ? 0.34232983 0.30922854 0.44336420 -0.01505656 -0.01935125 0.00209290  256 LYS B HG2  
10362 H HG3  . LYS B 256 ? 0.34215465 0.30362925 0.44579753 -0.01666401 -0.02022716 0.00179174  256 LYS B HG3  
10363 H HD2  . LYS B 256 ? 0.34811947 0.30804697 0.44786376 -0.01697469 -0.02054802 0.00172770  256 LYS B HD2  
10364 H HD3  . LYS B 256 ? 0.34833145 0.31375319 0.44608226 -0.01530507 -0.01988630 0.00206793  256 LYS B HD3  
10365 H HE2  . LYS B 256 ? 0.35218412 0.32028788 0.45358017 -0.01592533 -0.01996925 -0.00347687 256 LYS B HE2  
10366 H HE3  . LYS B 256 ? 0.35251209 0.32364768 0.45437953 -0.01508674 -0.01931610 -0.00339838 256 LYS B HE3  
10367 H HZ1  . LYS B 256 ? 0.35328689 0.31472123 0.45934078 -0.01787491 -0.02072066 -0.00335447 256 LYS B HZ1  
10368 H HZ2  . LYS B 256 ? 0.35332081 0.31851727 0.46056876 -0.01683562 -0.01993505 -0.00403814 256 LYS B HZ2  
10369 H HZ3  . LYS B 256 ? 0.35338542 0.32032764 0.46060342 -0.01695946 -0.02008947 -0.00667146 256 LYS B HZ3  
10370 N N    . SER B 257 ? 0.33693087 0.29294351 0.43348786 -0.01570253 -0.02099537 0.01380231  257 SER B N    
10371 C CA   . SER B 257 ? 0.33752751 0.28971979 0.43185496 -0.01599900 -0.02169959 0.01715627  257 SER B CA   
10372 C C    . SER B 257 ? 0.33836395 0.28692338 0.42990616 -0.01665290 -0.02197179 0.01697355  257 SER B C    
10373 O O    . SER B 257 ? 0.33801320 0.28889295 0.42893362 -0.01617924 -0.02136491 0.01493551  257 SER B O    
10374 C CB   . SER B 257 ? 0.33755511 0.29364693 0.43072194 -0.01456118 -0.02116635 0.01900608  257 SER B CB   
10375 O OG   . SER B 257 ? 0.33754399 0.29670680 0.42867109 -0.01362909 -0.02066126 0.01811451  257 SER B OG   
10376 H H    . SER B 257 ? 0.33639237 0.29655397 0.43283376 -0.01475417 -0.02029567 0.01288517  257 SER B H    
10377 H HA   . SER B 257 ? 0.33780426 0.28703481 0.43335038 -0.01683678 -0.02236997 0.01834156  257 SER B HA   
10378 H HB2  . SER B 257 ? 0.33816490 0.29152530 0.43052977 -0.01482872 -0.02173045 0.02136311  257 SER B HB2  
10379 H HB3  . SER B 257 ? 0.33715349 0.29640508 0.43194851 -0.01406184 -0.02064107 0.01858471  257 SER B HB3  
10381 N N    . PRO B 258 ? 0.33983299 0.28235307 0.42962706 -0.01789498 -0.02286172 0.01907386  258 PRO B N    
10382 C CA   . PRO B 258 ? 0.34129059 0.28020704 0.42789760 -0.01840561 -0.02271912 0.01919575  258 PRO B CA   
10383 C C    . PRO B 258 ? 0.34103647 0.28360903 0.42636412 -0.01671775 -0.02180312 0.01945889  258 PRO B C    
10384 O O    . PRO B 258 ? 0.34140986 0.28387839 0.42563197 -0.01655572 -0.02112713 0.01828790  258 PRO B O    
10385 C CB   . PRO B 258 ? 0.34336266 0.27596125 0.42815384 -0.01980737 -0.02385474 0.02187935  258 PRO B CB   
10386 C CG   . PRO B 258 ? 0.34282526 0.27449861 0.43067816 -0.02084312 -0.02496733 0.02229753  258 PRO B CG   
10387 C CD   . PRO B 258 ? 0.34056720 0.27917603 0.43141505 -0.01904047 -0.02405983 0.02135707  258 PRO B CD   
10388 H HA   . PRO B 258 ? 0.34131792 0.27934024 0.42811069 -0.01909037 -0.02260379 0.01752735  258 PRO B HA   
10389 H HB2  . PRO B 258 ? 0.34368175 0.27662587 0.42768300 -0.01911285 -0.02386128 0.02354571  258 PRO B HB2  
10390 H HB3  . PRO B 258 ? 0.34483269 0.27373537 0.42763662 -0.02080855 -0.02390938 0.02164320  258 PRO B HB3  
10391 H HG2  . PRO B 258 ? 0.34389266 0.27254489 0.43125170 -0.02153187 -0.02587204 0.02435992  258 PRO B HG2  
10392 H HG3  . PRO B 258 ? 0.34297830 0.27308297 0.43142882 -0.02186141 -0.02524026 0.02106059  258 PRO B HG3  
10393 H HD2  . PRO B 258 ? 0.34056917 0.28021455 0.43136591 -0.01838119 -0.02408443 0.02309252  258 PRO B HD2  
10394 H HD3  . PRO B 258 ? 0.33988157 0.27916440 0.43330029 -0.01939585 -0.02423646 0.02049265  258 PRO B HD3  
10395 N N    . ALA B 259 ? 0.34044093 0.28655624 0.42635140 -0.01547941 -0.02178861 0.02112438  259 ALA B N    
10396 C CA   . ALA B 259 ? 0.34030789 0.29022121 0.42541417 -0.01394861 -0.02120928 0.02181027  259 ALA B CA   
10397 C C    . ALA B 259 ? 0.33916858 0.29439059 0.42519552 -0.01314818 -0.02052670 0.01910624  259 ALA B C    
10398 O O    . ALA B 259 ? 0.33942813 0.29552186 0.42482373 -0.01258138 -0.02014263 0.01885779  259 ALA B O    
10399 C CB   . ALA B 259 ? 0.34002909 0.29307666 0.42574450 -0.01298863 -0.02142068 0.02422598  259 ALA B CB   
10400 H H    . ALA B 259 ? 0.34021983 0.28637734 0.42718193 -0.01563395 -0.02217193 0.02200077  259 ALA B H    
10401 H HA   . ALA B 259 ? 0.34138215 0.28831658 0.42505592 -0.01413176 -0.02117420 0.02259233  259 ALA B HA   
10402 H HB1  . ALA B 259 ? 0.34005305 0.29568839 0.42533192 -0.01205323 -0.02118449 0.02488000  259 ALA B HB1  
10403 H HB2  . ALA B 259 ? 0.34080440 0.29042798 0.42610490 -0.01352153 -0.02196885 0.02602389  259 ALA B HB2  
10404 H HB3  . ALA B 259 ? 0.33922750 0.29511514 0.42628768 -0.01283455 -0.02124834 0.02337072  259 ALA B HB3  
10405 N N    . GLU B 260 ? 0.33813062 0.29663679 0.42591622 -0.01319022 -0.02040057 0.01698517  260 GLU B N    
10406 C CA   . GLU B 260 ? 0.34128922 0.30422449 0.42985934 -0.01273331 -0.01997734 0.01412022  260 GLU B CA   
10407 C C    . GLU B 260 ? 0.33762646 0.29751924 0.42604238 -0.01351076 -0.01986185 0.01255534  260 GLU B C    
10408 O O    . GLU B 260 ? 0.34693462 0.30970573 0.43556285 -0.01295531 -0.01958205 0.01130341  260 GLU B O    
10409 C CB   . GLU B 260 ? 0.38536087 0.35130244 0.47594577 -0.01287214 -0.01978758 0.01177109  260 GLU B CB   
10410 C CG   . GLU B 260 ? 0.40055686 0.37095869 0.49179918 -0.01253911 -0.01952784 0.00857343  260 GLU B CG   
10411 C CD   . GLU B 260 ? 0.43184811 0.40551716 0.52496171 -0.01258694 -0.01916487 0.00577603  260 GLU B CD   
10412 O OE1  . GLU B 260 ? 0.44892895 0.42249835 0.54300141 -0.01257484 -0.01885234 0.00652008  260 GLU B OE1  
10413 O OE2  . GLU B 260 ? 0.46097457 0.43721122 0.55489677 -0.01266873 -0.01915054 0.00273145  260 GLU B OE2  
10414 H H    . GLU B 260 ? 0.33798108 0.29591224 0.42664722 -0.01352720 -0.02059178 0.01730401  260 GLU B H    
10415 H HA   . GLU B 260 ? 0.34861198 0.31484997 0.43663749 -0.01182306 -0.01986335 0.01472668  260 GLU B HA   
10416 H HB2  . GLU B 260 ? 0.38236731 0.35051167 0.47300601 -0.01234519 -0.01962342 0.01273081  260 GLU B HB2  
10417 H HB3  . GLU B 260 ? 0.38164896 0.34436309 0.47320887 -0.01377323 -0.02001449 0.01139367  260 GLU B HB3  
10418 H HG2  . GLU B 260 ? 0.40363231 0.37182835 0.49512145 -0.01309873 -0.01965334 0.00769336  260 GLU B HG2  
10419 H HG3  . GLU B 260 ? 0.40417355 0.37757328 0.49439895 -0.01177105 -0.01949706 0.00916698  260 GLU B HG3  
10420 N N    . VAL B 261 ? 0.33818728 0.29239631 0.42642647 -0.01495389 -0.02012736 0.01258320  261 VAL B N    
10421 C CA   . VAL B 261 ? 0.33874756 0.28984785 0.42661554 -0.01590951 -0.01985590 0.01125149  261 VAL B CA   
10422 C C    . VAL B 261 ? 0.33973223 0.28992161 0.42590204 -0.01528348 -0.01919014 0.01244579  261 VAL B C    
10423 O O    . VAL B 261 ? 0.33953625 0.29151797 0.42640346 -0.01495551 -0.01859730 0.01103440  261 VAL B O    
10424 C CB   . VAL B 261 ? 0.33978331 0.28475058 0.42722014 -0.01781933 -0.02038681 0.01148071  261 VAL B CB   
10425 C CG1  . VAL B 261 ? 0.34079236 0.28270382 0.42744011 -0.01891150 -0.01988730 0.01024268  261 VAL B CG1  
10426 C CG2  . VAL B 261 ? 0.33878779 0.28466886 0.42891407 -0.01839817 -0.02104508 0.01030004  261 VAL B CG2  
10427 H H    . VAL B 261 ? 0.33837572 0.29064640 0.42673889 -0.01542308 -0.02051178 0.01356639  261 VAL B H    
10428 H HA   . VAL B 261 ? 0.33798382 0.29186490 0.42721304 -0.01574082 -0.01972434 0.00931783  261 VAL B HA   
10429 H HB   . VAL B 261 ? 0.34076849 0.28283432 0.42671287 -0.01809426 -0.02065891 0.01340872  261 VAL B HB   
10430 H HG11 . VAL B 261 ? 0.33983079 0.28471333 0.42805812 -0.01857590 -0.01964847 0.00845989  261 VAL B HG11 
10431 H HG12 . VAL B 261 ? 0.34175408 0.28237975 0.42675698 -0.01864818 -0.01932389 0.01108567  261 VAL B HG12 
10432 H HG13 . VAL B 261 ? 0.34162158 0.27987993 0.42793119 -0.02027007 -0.02036417 0.01042980  261 VAL B HG13 
10433 H HG21 . VAL B 261 ? 0.33955839 0.28150061 0.42956999 -0.01971096 -0.02157201 0.01068790  261 VAL B HG21 
10434 H HG22 . VAL B 261 ? 0.33836746 0.28591210 0.42901945 -0.01778515 -0.02119086 0.01117742  261 VAL B HG22 
10435 H HG23 . VAL B 261 ? 0.33796275 0.28669059 0.42958498 -0.01812054 -0.02080174 0.00829256  261 VAL B HG23 
10436 N N    . ILE B 262 ? 0.34082648 0.28845850 0.42528096 -0.01505385 -0.01930406 0.01507749  262 ILE B N    
10437 C CA   . ILE B 262 ? 0.34194744 0.28866687 0.42533606 -0.01431742 -0.01860418 0.01630441  262 ILE B CA   
10438 C C    . ILE B 262 ? 0.34073660 0.29388070 0.42586890 -0.01267919 -0.01837338 0.01594567  262 ILE B C    
10439 O O    . ILE B 262 ? 0.34106341 0.29466033 0.42687893 -0.01229921 -0.01763368 0.01532666  262 ILE B O    
10440 C CB   . ILE B 262 ? 0.34345949 0.28644893 0.42504698 -0.01434877 -0.01895277 0.01916185  262 ILE B CB   
10441 C CG1  . ILE B 262 ? 0.34547693 0.28133374 0.42484823 -0.01631755 -0.01922152 0.01932759  262 ILE B CG1  
10442 C CG2  . ILE B 262 ? 0.34448302 0.28748602 0.42586401 -0.01327392 -0.01818265 0.02030383  262 ILE B CG2  
10443 C CD1  . ILE B 262 ? 0.37510258 0.30693206 0.45282027 -0.01681430 -0.02013711 0.02204880  262 ILE B CD1  
10444 H H    . ILE B 262 ? 0.34093940 0.28734460 0.42516407 -0.01536101 -0.01983110 0.01612641  262 ILE B H    
10445 H HA   . ILE B 262 ? 0.34283304 0.28680074 0.42563578 -0.01502417 -0.01804983 0.01546271  262 ILE B HA   
10446 H HB   . ILE B 262 ? 0.34266651 0.28785166 0.42483622 -0.01389290 -0.01954988 0.02013925  262 ILE B HB   
10447 H HG12 . ILE B 262 ? 0.34677032 0.28018430 0.42508793 -0.01672306 -0.01844880 0.01870983  262 ILE B HG12 
10448 H HG13 . ILE B 262 ? 0.34476677 0.28079009 0.42485043 -0.01705091 -0.01961689 0.01824271  262 ILE B HG13 
10449 H HG21 . ILE B 262 ? 0.34515712 0.28667948 0.42637727 -0.01358716 -0.01738354 0.01914832  262 ILE B HG21 
10450 H HG22 . ILE B 262 ? 0.34337035 0.29089174 0.42614976 -0.01213091 -0.01830260 0.02062870  262 ILE B HG22 
10451 H HG23 . ILE B 262 ? 0.34576169 0.28570199 0.42592964 -0.01345083 -0.01837054 0.02192130  262 ILE B HG23 
10452 H HD11 . ILE B 262 ? 0.37051964 0.30185270 0.44761926 -0.01614338 -0.01976433 0.02309503  262 ILE B HD11 
10453 H HD12 . ILE B 262 ? 0.36851332 0.30278116 0.44748372 -0.01642269 -0.02079099 0.02275550  262 ILE B HD12 
10454 H HD13 . ILE B 262 ? 0.37129006 0.29861730 0.44744980 -0.01824966 -0.02046457 0.02205351  262 ILE B HD13 
10455 N N    . GLU B 263 ? 0.33963552 0.29773495 0.42552128 -0.01180978 -0.01900450 0.01645338  263 GLU B N    
10456 C CA   . GLU B 263 ? 0.35082537 0.31508410 0.43788758 -0.01051840 -0.01911966 0.01640460  263 GLU B CA   
10457 C C    . GLU B 263 ? 0.36119911 0.32808426 0.44974777 -0.01068448 -0.01894657 0.01354307  263 GLU B C    
10458 O O    . GLU B 263 ? 0.33834568 0.30819258 0.42807421 -0.00991522 -0.01890794 0.01363635  263 GLU B O    
10459 C CB   . GLU B 263 ? 0.38488656 0.35406545 0.47192669 -0.00989178 -0.01970614 0.01705362  263 GLU B CB   
10460 C CG   . GLU B 263 ? 0.41573876 0.38346821 0.50184530 -0.00949941 -0.01997575 0.02036703  263 GLU B CG   
10461 C CD   . GLU B 263 ? 0.43528765 0.40826169 0.52129543 -0.00876895 -0.02034817 0.02166043  263 GLU B CD   
10462 O OE1  . GLU B 263 ? 0.49644339 0.47405446 0.58268559 -0.00864290 -0.02033096 0.01976420  263 GLU B OE1  
10463 O OE2  . GLU B 263 ? 0.49638277 0.46874452 0.58199334 -0.00838879 -0.02061785 0.02455004  263 GLU B OE2  
10464 H H    . GLU B 263 ? 0.33947083 0.29710642 0.42511407 -0.01210025 -0.01937552 0.01689774  263 GLU B H    
10465 H HA   . GLU B 263 ? 0.35931849 0.32306495 0.44636682 -0.00996530 -0.01895191 0.01787385  263 GLU B HA   
10466 H HB2  . GLU B 263 ? 0.38580739 0.35506690 0.47303364 -0.01042343 -0.01972500 0.01562973  263 GLU B HB2  
10467 H HB3  . GLU B 263 ? 0.38644820 0.35978428 0.47400895 -0.00926477 -0.01989844 0.01676418  263 GLU B HB3  
10468 H HG2  . GLU B 263 ? 0.41356361 0.38023314 0.49966517 -0.00909161 -0.01990899 0.02167310  263 GLU B HG2  
10469 H HG3  . GLU B 263 ? 0.41347477 0.37734768 0.49908468 -0.01022942 -0.01996643 0.02058356  263 GLU B HG3  
10470 N N    . THR B 264 ? 0.33782488 0.30353567 0.42675152 -0.01171676 -0.01896307 0.01121756  264 THR B N    
10471 C CA   . THR B 264 ? 0.33724850 0.30532941 0.42785737 -0.01198801 -0.01893832 0.00844727  264 THR B CA   
10472 C C    . THR B 264 ? 0.33778724 0.30281231 0.42892596 -0.01234436 -0.01815857 0.00825426  264 THR B C    
10473 O O    . THR B 264 ? 0.33748713 0.30544248 0.43039289 -0.01200330 -0.01809480 0.00712454  264 THR B O    
10474 C CB   . THR B 264 ? 0.33671004 0.30398205 0.42808279 -0.01303255 -0.01917758 0.00613050  264 THR B CB   
10475 O OG1  . THR B 264 ? 0.33648762 0.30675790 0.42760709 -0.01256857 -0.01953152 0.00630109  264 THR B OG1  
10476 C CG2  . THR B 264 ? 0.33621088 0.30618829 0.42956334 -0.01332358 -0.01933396 0.00320924  264 THR B CG2  
10477 H H    . THR B 264 ? 0.33787942 0.30130124 0.42627829 -0.01228666 -0.01907531 0.01142280  264 THR B H    
10478 H HA   . THR B 264 ? 0.33703917 0.30949590 0.42817506 -0.01126921 -0.01929345 0.00822874  264 THR B HA   
10479 H HB   . THR B 264 ? 0.33704504 0.29998675 0.42792946 -0.01387760 -0.01901064 0.00651614  264 THR B HB   
10481 H HG21 . THR B 264 ? 0.33594191 0.30537620 0.43003151 -0.01394279 -0.01951179 0.00180114  264 THR B HG21 
10482 H HG22 . THR B 264 ? 0.33615357 0.31031606 0.42977396 -0.01261014 -0.01964337 0.00285968  264 THR B HG22 
10483 H HG23 . THR B 264 ? 0.33638296 0.30447072 0.43014121 -0.01366425 -0.01897709 0.00309452  264 THR B HG23 
10484 N N    . VAL B 265 ? 0.33889088 0.29798806 0.42849174 -0.01312346 -0.01752122 0.00934653  265 VAL B N    
10485 C CA   . VAL B 265 ? 0.33999291 0.29591525 0.42972857 -0.01351167 -0.01635818 0.00914437  265 VAL B CA   
10486 C C    . VAL B 265 ? 0.35771450 0.31641459 0.44871348 -0.01201111 -0.01592748 0.01055021  265 VAL B C    
10487 O O    . VAL B 265 ? 0.35226586 0.31234187 0.44540456 -0.01176582 -0.01523054 0.00965091  265 VAL B O    
10488 C CB   . VAL B 265 ? 0.34192327 0.29070622 0.42892018 -0.01479553 -0.01577600 0.01014149  265 VAL B CB   
10489 C CG1  . VAL B 265 ? 0.34616682 0.29160637 0.43272281 -0.01503433 -0.01417095 0.01018423  265 VAL B CG1  
10490 C CG2  . VAL B 265 ? 0.34190574 0.28797787 0.42837867 -0.01645068 -0.01633087 0.00889538  265 VAL B CG2  
10491 H H    . VAL B 265 ? 0.33918640 0.29609299 0.42759049 -0.01348930 -0.01776491 0.01021161  265 VAL B H    
10492 H HA   . VAL B 265 ? 0.33956429 0.29630429 0.43053031 -0.01396818 -0.01626394 0.00747500  265 VAL B HA   
10493 H HB   . VAL B 265 ? 0.34225765 0.29028019 0.42812684 -0.01443687 -0.01612327 0.01173954  265 VAL B HB   
10494 H HG11 . VAL B 265 ? 0.34335113 0.29012123 0.43141499 -0.01522283 -0.01377357 0.00878090  265 VAL B HG11 
10495 H HG12 . VAL B 265 ? 0.34400177 0.29056048 0.43104330 -0.01398505 -0.01383125 0.01126964  265 VAL B HG12 
10496 H HG13 . VAL B 265 ? 0.34539464 0.28617182 0.42977312 -0.01610390 -0.01383988 0.01054910  265 VAL B HG13 
10497 H HG21 . VAL B 265 ? 0.34341383 0.28496373 0.42789888 -0.01738970 -0.01617192 0.00973671  265 VAL B HG21 
10498 H HG22 . VAL B 265 ? 0.34082040 0.28899479 0.42789724 -0.01623800 -0.01718377 0.00878722  265 VAL B HG22 
10499 H HG23 . VAL B 265 ? 0.34164107 0.28833354 0.42930195 -0.01686754 -0.01602732 0.00739686  265 VAL B HG23 
10500 N N    . ALA B 266 ? 0.34046614 0.29977882 0.43060404 -0.01110017 -0.01634577 0.01287986  266 ALA B N    
10501 C CA   . ALA B 266 ? 0.34072614 0.30264226 0.43253508 -0.00973268 -0.01617864 0.01451822  266 ALA B CA   
10502 C C    . ALA B 266 ? 0.33944994 0.30829018 0.43385115 -0.00896790 -0.01707576 0.01367332  266 ALA B C    
10503 O O    . ALA B 266 ? 0.33958095 0.31031787 0.43659887 -0.00831539 -0.01674209 0.01387980  266 ALA B O    
10504 C CB   . ALA B 266 ? 0.34113830 0.30306312 0.43178931 -0.00900255 -0.01680587 0.01726285  266 ALA B CB   
10505 H H    . ALA B 266 ? 0.34051672 0.29860029 0.42927733 -0.01136778 -0.01678800 0.01355593  266 ALA B H    
10506 H HA   . ALA B 266 ? 0.34169275 0.30092937 0.43392196 -0.00981775 -0.01511768 0.01450144  266 ALA B HA   
10507 H HB1  . ALA B 266 ? 0.34137538 0.30500925 0.43345249 -0.00811020 -0.01677655 0.01849108  266 ALA B HB1  
10508 H HB2  . ALA B 266 ? 0.34213322 0.29961130 0.43115085 -0.00955111 -0.01639250 0.01782340  266 ALA B HB2  
10509 H HB3  . ALA B 266 ? 0.34033710 0.30499360 0.43056884 -0.00893119 -0.01767167 0.01729525  266 ALA B HB3  
10510 N N    . HIS B 267 ? 0.33851227 0.31099284 0.43227860 -0.00914924 -0.01820124 0.01263926  267 HIS B N    
10511 C CA   . HIS B 267 ? 0.35903966 0.33785048 0.45442030 -0.00873748 -0.01925485 0.01157085  267 HIS B CA   
10512 C C    . HIS B 267 ? 0.35220024 0.33135402 0.45008087 -0.00918353 -0.01889098 0.00938085  267 HIS B C    
10513 O O    . HIS B 267 ? 0.34632578 0.32947820 0.44665220 -0.00861602 -0.01946745 0.00954805  267 HIS B O    
10514 C CB   . HIS B 267 ? 0.38210893 0.36364099 0.47594947 -0.00913657 -0.02007675 0.01013022  267 HIS B CB   
10515 C CG   . HIS B 267 ? 0.41304153 0.40074241 0.50775069 -0.00893719 -0.02119239 0.00880460  267 HIS B CG   
10516 N ND1  . HIS B 267 ? 0.44965169 0.44233942 0.54449809 -0.00814946 -0.02224022 0.01058014  267 HIS B ND1  
10517 C CD2  . HIS B 267 ? 0.43347988 0.42306837 0.52900994 -0.00961554 -0.02158524 0.00572646  267 HIS B CD2  
10518 C CE1  . HIS B 267 ? 0.45504594 0.45238149 0.55028152 -0.00846809 -0.02327504 0.00853061  267 HIS B CE1  
10519 N NE2  . HIS B 267 ? 0.44048312 0.43598405 0.53621787 -0.00931303 -0.02285584 0.00543442  267 HIS B NE2  
10520 H H    . HIS B 267 ? 0.33845213 0.30935130 0.43070951 -0.00959667 -0.01831273 0.01256624  267 HIS B H    
10521 H HA   . HIS B 267 ? 0.36160690 0.34285933 0.45765588 -0.00794746 -0.01969430 0.01325731  267 HIS B HA   
10522 H HB2  . HIS B 267 ? 0.38498324 0.36645731 0.47748041 -0.00884857 -0.02020755 0.01163622  267 HIS B HB2  
10523 H HB3  . HIS B 267 ? 0.38436013 0.36336067 0.47795841 -0.00990512 -0.01970418 0.00859433  267 HIS B HB3  
10525 H HD2  . HIS B 267 ? 0.42958039 0.41681248 0.52544075 -0.01026966 -0.02116702 0.00410535  267 HIS B HD2  
10526 H HE1  . HIS B 267 ? 0.45096904 0.45220762 0.54612923 -0.00821561 -0.02424852 0.00923719  267 HIS B HE1  
10528 N N    . ALA B 268 ? 0.33749101 0.31248426 0.43497241 -0.01028605 -0.01805692 0.00759353  268 ALA B N    
10529 C CA   . ALA B 268 ? 0.34271288 0.31766036 0.44262627 -0.01081466 -0.01756653 0.00575643  268 ALA B CA   
10530 C C    . ALA B 268 ? 0.34163100 0.31652763 0.44399929 -0.01004716 -0.01662288 0.00713698  268 ALA B C    
10531 O O    . ALA B 268 ? 0.33756822 0.31599554 0.44315359 -0.00977064 -0.01696417 0.00650390  268 ALA B O    
10532 C CB   . ALA B 268 ? 0.33756384 0.30715710 0.43640086 -0.01222938 -0.01664446 0.00435980  268 ALA B CB   
10533 H H    . ALA B 268 ? 0.33760205 0.30979335 0.43340743 -0.01077968 -0.01785616 0.00763301  268 ALA B H    
10534 H HA   . ALA B 268 ? 0.33681309 0.31542486 0.43775907 -0.01082709 -0.01849705 0.00449990  268 ALA B HA   
10535 H HB1  . ALA B 268 ? 0.33742541 0.30735469 0.43799233 -0.01264271 -0.01638414 0.00309839  268 ALA B HB1  
10536 H HB2  . ALA B 268 ? 0.33719575 0.30672458 0.43495357 -0.01266493 -0.01725056 0.00364718  268 ALA B HB2  
10537 H HB3  . ALA B 268 ? 0.33842400 0.30427593 0.43601111 -0.01236090 -0.01573495 0.00549661  268 ALA B HB3  
10538 N N    . ARG B 269 ? 0.34399807 0.31468076 0.44513884 -0.00975667 -0.01540348 0.00897113  269 ARG B N    
10539 C CA   . ARG B 269 ? 0.35848555 0.32848966 0.46229580 -0.00899569 -0.01410280 0.01011793  269 ARG B CA   
10540 C C    . ARG B 269 ? 0.35021943 0.32611752 0.45694646 -0.00763926 -0.01544536 0.01179002  269 ARG B C    
10541 O O    . ARG B 269 ? 0.35792485 0.33611071 0.46870792 -0.00711411 -0.01515712 0.01194480  269 ARG B O    
10542 C CB   . ARG B 269 ? 0.36393011 0.32771528 0.46548426 -0.00909815 -0.01244539 0.01140532  269 ARG B CB   
10543 C CG   . ARG B 269 ? 0.37046933 0.32834142 0.46863699 -0.01075610 -0.01146718 0.01001805  269 ARG B CG   
10544 C CD   . ARG B 269 ? 0.37586695 0.33350584 0.47562215 -0.01175015 -0.01062563 0.00780828  269 ARG B CD   
10545 N NE   . ARG B 269 ? 0.38089323 0.33717352 0.48301589 -0.01140110 -0.00852610 0.00792103  269 ARG B NE   
10546 C CZ   . ARG B 269 ? 0.39062473 0.34735194 0.49524137 -0.01195484 -0.00744071 0.00644029  269 ARG B CZ   
10547 N NH1  . ARG B 269 ? 0.38465363 0.34508911 0.49111792 -0.01240452 -0.00878313 0.00492388  269 ARG B NH1  
10548 N NH2  . ARG B 269 ? 0.40813679 0.36186713 0.51383519 -0.01197186 -0.00490758 0.00648476  269 ARG B NH2  
10549 H H    . ARG B 269 ? 0.34829465 0.31647432 0.44711867 -0.01003254 -0.01535940 0.00949512  269 ARG B H    
10550 H HA   . ARG B 269 ? 0.35623690 0.32599804 0.46164659 -0.00944104 -0.01343714 0.00883031  269 ARG B HA   
10551 H HB2  . ARG B 269 ? 0.36476243 0.32886541 0.46512511 -0.00860648 -0.01314820 0.01284912  269 ARG B HB2  
10552 H HB3  . ARG B 269 ? 0.36682969 0.33006567 0.47042340 -0.00859622 -0.01133317 0.01187655  269 ARG B HB3  
10553 H HG2  . ARG B 269 ? 0.36972666 0.32767296 0.46604735 -0.01116805 -0.01252710 0.00989841  269 ARG B HG2  
10554 H HG3  . ARG B 269 ? 0.37217933 0.32610875 0.46894163 -0.01087475 -0.01035804 0.01078537  269 ARG B HG3  
10555 H HD2  . ARG B 269 ? 0.37391698 0.33559921 0.47545484 -0.01155469 -0.01173467 0.00702362  269 ARG B HD2  
10556 H HD3  . ARG B 269 ? 0.37605575 0.33039787 0.47354808 -0.01292467 -0.01041787 0.00707172  269 ARG B HD3  
10557 H HE   . ARG B 269 ? 0.38340780 0.33850205 0.48554662 -0.01076874 -0.00784149 0.00905545  269 ARG B HE   
10558 H HH11 . ARG B 269 ? 0.38435924 0.34750819 0.49069691 -0.01216439 -0.01036296 0.00484292  269 ARG B HH11 
10559 H HH12 . ARG B 269 ? 0.38627690 0.34642559 0.49411309 -0.01297022 -0.00805118 0.00396151  269 ARG B HH12 
10560 H HH21 . ARG B 269 ? 0.40310532 0.35730216 0.51067734 -0.01231978 -0.00409584 0.00561047  269 ARG B HH21 
10561 H HH22 . ARG B 269 ? 0.40434682 0.35559446 0.50895441 -0.01164606 -0.00396346 0.00734898  269 ARG B HH22 
10562 N N    . HIS B 270 ? 0.35509962 0.33373693 0.45999521 -0.00722265 -0.01700789 0.01303729  270 HIS B N    
10563 C CA   . HIS B 270 ? 0.36734563 0.35178730 0.47431946 -0.00622603 -0.01862766 0.01485211  270 HIS B CA   
10564 C C    . HIS B 270 ? 0.36576438 0.35526550 0.47549272 -0.00644067 -0.01984133 0.01335718  270 HIS B C    
10565 O O    . HIS B 270 ? 0.36533916 0.35840583 0.47862643 -0.00571662 -0.02063244 0.01488301  270 HIS B O    
10566 C CB   . HIS B 270 ? 0.37133634 0.35799375 0.47517526 -0.00607452 -0.02000702 0.01611202  270 HIS B CB   
10567 C CG   . HIS B 270 ? 0.38785565 0.38062638 0.49305752 -0.00533871 -0.02186074 0.01816339  270 HIS B CG   
10568 N ND1  . HIS B 270 ? 0.40922746 0.40611139 0.51178539 -0.00551825 -0.02336565 0.01843666  270 HIS B ND1  
10569 C CD2  . HIS B 270 ? 0.39980835 0.39510041 0.50865030 -0.00449030 -0.02244713 0.02036574  270 HIS B CD2  
10570 C CE1  . HIS B 270 ? 0.40499017 0.40680212 0.50909400 -0.00493847 -0.02496304 0.02085526  270 HIS B CE1  
10571 N NE2  . HIS B 270 ? 0.39971298 0.40064424 0.50789744 -0.00429447 -0.02456483 0.02213881  270 HIS B NE2  
10572 H H    . HIS B 270 ? 0.35723981 0.33410829 0.45954186 -0.00763196 -0.01708658 0.01287697  270 HIS B H    
10573 H HA   . HIS B 270 ? 0.36639965 0.35000911 0.47524616 -0.00553417 -0.01804606 0.01645372  270 HIS B HA   
10574 H HB2  . HIS B 270 ? 0.37432200 0.35777551 0.47681993 -0.00592168 -0.01934364 0.01728267  270 HIS B HB2  
10575 H HB3  . HIS B 270 ? 0.37357616 0.36059320 0.47564328 -0.00673461 -0.02031090 0.01441792  270 HIS B HB3  
10577 H HD2  . HIS B 270 ? 0.39858764 0.39217514 0.51006943 -0.00412282 -0.02155330 0.02073269  270 HIS B HD2  
10578 H HE1  . HIS B 270 ? 0.40534529 0.41065645 0.50791961 -0.00505023 -0.02612995 0.02146859  270 HIS B HE1  
10580 N N    . ILE B 271 ? 0.36545295 0.35541406 0.47376120 -0.00747154 -0.02023266 0.01053176  271 ILE B N    
10581 C CA   . ILE B 271 ? 0.36216575 0.35690728 0.47273684 -0.00781593 -0.02166422 0.00895956  271 ILE B CA   
10582 C C    . ILE B 271 ? 0.35865167 0.35163122 0.47284701 -0.00819274 -0.02048567 0.00762416  271 ILE B C    
10583 O O    . ILE B 271 ? 0.36108911 0.35750094 0.47771081 -0.00862168 -0.02161151 0.00616489  271 ILE B O    
10584 C CB   . ILE B 271 ? 0.36974698 0.36641842 0.47746766 -0.00866798 -0.02278973 0.00652534  271 ILE B CB   
10585 C CG1  . ILE B 271 ? 0.37205935 0.36380652 0.47832176 -0.00963200 -0.02146943 0.00423653  271 ILE B CG1  
10586 C CG2  . ILE B 271 ? 0.36688554 0.36613613 0.47135943 -0.00828485 -0.02381130 0.00793399  271 ILE B CG2  
10587 C CD1  . ILE B 271 ? 0.37289426 0.36674303 0.47767326 -0.01042817 -0.02250636 0.00148951  271 ILE B CD1  
10588 H H    . ILE B 271 ? 0.36465773 0.35185954 0.47074991 -0.00799111 -0.01967852 0.00963672  271 ILE B H    
10589 H HA   . ILE B 271 ? 0.36412942 0.36226702 0.47600538 -0.00727015 -0.02274169 0.01045985  271 ILE B HA   
10590 H HB   . ILE B 271 ? 0.36846569 0.36827928 0.47775358 -0.00893639 -0.02383013 0.00545654  271 ILE B HB   
10591 H HG12 . ILE B 271 ? 0.37150851 0.36017478 0.47596031 -0.00951346 -0.02065728 0.00524235  271 ILE B HG12 
10592 H HG13 . ILE B 271 ? 0.37127319 0.36136654 0.47953773 -0.00991530 -0.02072037 0.00361247  271 ILE B HG13 
10593 H HG21 . ILE B 271 ? 0.36781928 0.36404946 0.47083500 -0.00806740 -0.02291817 0.00898369  271 ILE B HG21 
10594 H HG22 . ILE B 271 ? 0.36854705 0.37089065 0.47402933 -0.00779673 -0.02476086 0.00956512  271 ILE B HG22 
10595 H HG23 . ILE B 271 ? 0.36827743 0.36912829 0.47120571 -0.00879752 -0.02441424 0.00621660  271 ILE B HG23 
10596 H HD11 . ILE B 271 ? 0.37293714 0.36802956 0.47555944 -0.01019663 -0.02292596 0.00201372  271 ILE B HD11 
10597 H HD12 . ILE B 271 ? 0.37286881 0.36988339 0.47918984 -0.01058413 -0.02347786 0.00049802  271 ILE B HD12 
10598 H HD13 . ILE B 271 ? 0.37220812 0.36297297 0.47676665 -0.01106925 -0.02178136 0.00018189  271 ILE B HD13 
10599 N N    . GLY B 272 ? 0.35567874 0.34332106 0.47011435 -0.00817533 -0.01821822 0.00801113  272 GLY B N    
10600 C CA   . GLY B 272 ? 0.35399950 0.33998600 0.47190759 -0.00853029 -0.01671071 0.00699022  272 GLY B CA   
10601 C C    . GLY B 272 ? 0.36074445 0.34464836 0.47757366 -0.00995051 -0.01636159 0.00417802  272 GLY B C    
10602 O O    . GLY B 272 ? 0.36890316 0.35435390 0.48909703 -0.01041243 -0.01637288 0.00288694  272 GLY B O    
10603 H H    . GLY B 272 ? 0.35653359 0.34144831 0.46884865 -0.00801607 -0.01754129 0.00889292  272 GLY B H    
10604 H HA2  . GLY B 272 ? 0.35697049 0.33966500 0.47502577 -0.00823491 -0.01506074 0.00790708  272 GLY B HA2  
10605 H HA3  . GLY B 272 ? 0.35619313 0.34570643 0.47737855 -0.00815455 -0.01751520 0.00736862  272 GLY B HA3  
10606 N N    . ALA B 273 ? 0.34967908 0.33031243 0.46226233 -0.01067938 -0.01625985 0.00338761  273 ALA B N    
10607 C CA   . ALA B 273 ? 0.34325072 0.32141897 0.45485300 -0.01207652 -0.01603892 0.00108925  273 ALA B CA   
10608 C C    . ALA B 273 ? 0.33850339 0.30991241 0.44704148 -0.01286732 -0.01420433 0.00151777  273 ALA B C    
10609 O O    . ALA B 273 ? 0.33863378 0.30758083 0.44487980 -0.01233817 -0.01358000 0.00330090  273 ALA B O    
10610 C CB   . ALA B 273 ? 0.34406775 0.32488009 0.45385051 -0.01237340 -0.01792275 -0.00030050 273 ALA B CB   
10611 H H    . ALA B 273 ? 0.35175189 0.33170095 0.46224296 -0.01028552 -0.01640034 0.00450412  273 ALA B H    
10612 H HA   . ALA B 273 ? 0.34417176 0.32328844 0.45840263 -0.01240531 -0.01586493 0.00017932  273 ALA B HA   
10613 H HB1  . ALA B 273 ? 0.34347659 0.32262117 0.45304146 -0.01329153 -0.01784408 -0.00181492 273 ALA B HB1  
10614 H HB2  . ALA B 273 ? 0.34344760 0.32839519 0.45473596 -0.01203095 -0.01910907 -0.00066823 273 ALA B HB2  
10615 H HB3  . ALA B 273 ? 0.34379667 0.32383710 0.45122123 -0.01203813 -0.01801984 0.00069457  273 ALA B HB3  
10616 N N    . ASN B 274 ? 0.33808661 0.30654049 0.44652000 -0.01430743 -0.01358801 -0.00010268 274 ASN B N    
10617 C CA   . ASN B 274 ? 0.33924392 0.30173072 0.44414541 -0.01548870 -0.01264253 0.00009760  274 ASN B CA   
10618 C C    . ASN B 274 ? 0.34631369 0.30902752 0.44904891 -0.01585025 -0.01431959 -0.00042646 274 ASN B C    
10619 O O    . ASN B 274 ? 0.33709320 0.30450368 0.44117737 -0.01534722 -0.01587445 -0.00149479 274 ASN B O    
10620 C CB   . ASN B 274 ? 0.34017405 0.29947400 0.44582742 -0.01704945 -0.01141622 -0.00107295 274 ASN B CB   
10621 C CG   . ASN B 274 ? 0.34189731 0.29904729 0.44850814 -0.01692763 -0.00896661 -0.00029584 274 ASN B CG   
10622 O OD1  . ASN B 274 ? 0.34213072 0.30078843 0.45001882 -0.01548586 -0.00823833 0.00097405  274 ASN B OD1  
10623 N ND2  . ASN B 274 ? 0.34333813 0.29695901 0.44961390 -0.01851719 -0.00758653 -0.00104809 274 ASN B ND2  
10624 H H    . ASN B 274 ? 0.33762613 0.30790716 0.44833347 -0.01462654 -0.01389906 -0.00124992 274 ASN B H    
10625 H HA   . ASN B 274 ? 0.34024757 0.30050465 0.44366628 -0.01509115 -0.01170284 0.00147793  274 ASN B HA   
10626 H HB2  . ASN B 274 ? 0.33918440 0.30119058 0.44720787 -0.01725368 -0.01223516 -0.00234779 274 ASN B HB2  
10627 H HB3  . ASN B 274 ? 0.34083575 0.29671001 0.44408163 -0.01807136 -0.01142129 -0.00110942 274 ASN B HB3  
10628 H HD21 . ASN B 274 ? 0.34318781 0.29574203 0.44870055 -0.01955661 -0.00828144 -0.00175871 274 ASN B HD21 
10629 H HD22 . ASN B 274 ? 0.34456140 0.29692310 0.45145023 -0.01856081 -0.00594087 -0.00079320 274 ASN B HD22 
10630 N N    . ILE B 275 ? 0.33943397 0.29693308 0.43883356 -0.01681035 -0.01394798 0.00033023  275 ILE B N    
10631 C CA   . ILE B 275 ? 0.33870503 0.29595536 0.43690977 -0.01733851 -0.01533758 -0.00018498 275 ILE B CA   
10632 C C    . ILE B 275 ? 0.33981618 0.29162151 0.43660942 -0.01928147 -0.01513701 -0.00045969 275 ILE B C    
10633 O O    . ILE B 275 ? 0.34178606 0.28873065 0.43620485 -0.02013022 -0.01396391 0.00068991  275 ILE B O    
10634 C CB   . ILE B 275 ? 0.33870173 0.29606000 0.43457821 -0.01636885 -0.01579086 0.00167217  275 ILE B CB   
10635 C CG1  . ILE B 275 ? 0.33812699 0.29481116 0.43317255 -0.01698705 -0.01695207 0.00126389  275 ILE B CG1  
10636 C CG2  . ILE B 275 ? 0.34061235 0.29288200 0.43374434 -0.01653706 -0.01455370 0.00375619  275 ILE B CG2  
10637 C CD1  . ILE B 275 ? 0.33750445 0.29709309 0.43176013 -0.01581732 -0.01764976 0.00227729  275 ILE B CD1  
10638 H H    . ILE B 275 ? 0.34077126 0.29487294 0.43879139 -0.01717505 -0.01281918 0.00115155  275 ILE B H    
10639 H HA   . ILE B 275 ? 0.33762938 0.29832914 0.43767920 -0.01711995 -0.01619926 -0.00152490 275 ILE B HA   
10640 H HB   . ILE B 275 ? 0.33802205 0.29929203 0.43489286 -0.01524487 -0.01615728 0.00184222  275 ILE B HB   
10641 H HG12 . ILE B 275 ? 0.33907288 0.29149526 0.43257451 -0.01795969 -0.01672828 0.00195862  275 ILE B HG12 
10642 H HG13 . ILE B 275 ? 0.33743024 0.29575118 0.43421271 -0.01737502 -0.01745222 -0.00042872 275 ILE B HG13 
10643 H HG21 . ILE B 275 ? 0.34163356 0.28997517 0.43340304 -0.01779037 -0.01427708 0.00365449  275 ILE B HG21 
10644 H HG22 . ILE B 275 ? 0.34107476 0.29379636 0.43507192 -0.01604364 -0.01363614 0.00398028  275 ILE B HG22 
10645 H HG23 . ILE B 275 ? 0.34056285 0.29300502 0.43250117 -0.01593736 -0.01496559 0.00499189  275 ILE B HG23 
10646 H HD11 . ILE B 275 ? 0.33819506 0.29599828 0.43088555 -0.01548531 -0.01727008 0.00402989  275 ILE B HD11 
10647 H HD12 . ILE B 275 ? 0.33688265 0.30067071 0.43231633 -0.01497954 -0.01795295 0.00167922  275 ILE B HD12 
10648 H HD13 . ILE B 275 ? 0.33718920 0.29634404 0.43138668 -0.01624696 -0.01820681 0.00185898  275 ILE B HD13 
10649 N N    . LEU B 276 ? 0.33883399 0.29148853 0.43708286 -0.02004021 -0.01637585 -0.00196912 276 LEU B N    
10650 C CA   . LEU B 276 ? 0.33972764 0.28768620 0.43714744 -0.02191521 -0.01677377 -0.00194545 276 LEU B CA   
10651 C C    . LEU B 276 ? 0.33933693 0.28648356 0.43561572 -0.02182440 -0.01787389 -0.00110163 276 LEU B C    
10652 O O    . LEU B 276 ? 0.33782464 0.28917462 0.43574664 -0.02077695 -0.01865595 -0.00209663 276 LEU B O    
10653 C CB   . LEU B 276 ? 0.33889768 0.28831831 0.43982613 -0.02286903 -0.01750624 -0.00417212 276 LEU B CB   
10654 C CG   . LEU B 276 ? 0.36702743 0.31712252 0.46981198 -0.02328430 -0.01657718 -0.00503138 276 LEU B CG   
10655 C CD1  . LEU B 276 ? 0.38832465 0.33947733 0.49474567 -0.02438437 -0.01761122 -0.00707186 276 LEU B CD1  
10656 C CD2  . LEU B 276 ? 0.38281298 0.32755673 0.48277289 -0.02456613 -0.01505595 -0.00349113 276 LEU B CD2  
10657 H H    . LEU B 276 ? 0.33769798 0.29406753 0.43767148 -0.01939398 -0.01706014 -0.00306458 276 LEU B H    
10658 H HA   . LEU B 276 ? 0.34130463 0.28562811 0.43682927 -0.02270239 -0.01592149 -0.00096272 276 LEU B HA   
10659 H HB2  . LEU B 276 ? 0.34250629 0.29547241 0.44510144 -0.02207172 -0.01826181 -0.00531609 276 LEU B HB2  
10660 H HB3  . LEU B 276 ? 0.34398347 0.29040024 0.44459078 -0.02410010 -0.01798138 -0.00393628 276 LEU B HB3  
10661 H HG   . LEU B 276 ? 0.37109429 0.32445604 0.47476333 -0.02207473 -0.01628591 -0.00527202 276 LEU B HG   
10662 H HD11 . LEU B 276 ? 0.38257787 0.33508939 0.49067757 -0.02441589 -0.01713174 -0.00770410 276 LEU B HD11 
10663 H HD12 . LEU B 276 ? 0.38344365 0.33112329 0.48922548 -0.02574116 -0.01780284 -0.00659117 276 LEU B HD12 
10664 H HD13 . LEU B 276 ? 0.38125271 0.33516970 0.48908687 -0.02374808 -0.01857874 -0.00818618 276 LEU B HD13 
10665 H HD21 . LEU B 276 ? 0.37972835 0.32393563 0.47777689 -0.02379081 -0.01427070 -0.00240307 276 LEU B HD21 
10666 H HD22 . LEU B 276 ? 0.38018396 0.32160103 0.47879663 -0.02581351 -0.01552706 -0.00296317 276 LEU B HD22 
10667 H HD23 . LEU B 276 ? 0.37952688 0.32462153 0.48096117 -0.02499461 -0.01437477 -0.00409059 276 LEU B HD23 
10668 N N    . VAL B 277 ? 0.34102592 0.28269005 0.43455082 -0.02308873 -0.01790977 0.00067153  277 VAL B N    
10669 C CA   . VAL B 277 ? 0.34083101 0.28102767 0.43394330 -0.02339775 -0.01909409 0.00166641  277 VAL B CA   
10670 C C    . VAL B 277 ? 0.34137619 0.27840048 0.43598625 -0.02543920 -0.02006854 0.00117599  277 VAL B C    
10671 O O    . VAL B 277 ? 0.34346369 0.27598664 0.43626979 -0.02720757 -0.01976779 0.00187076  277 VAL B O    
10672 C CB   . VAL B 277 ? 0.34256300 0.27880254 0.43182436 -0.02349968 -0.01885419 0.00426727  277 VAL B CB   
10673 C CG1  . VAL B 277 ? 0.34256703 0.27680418 0.43175107 -0.02408015 -0.02021118 0.00562215  277 VAL B CG1  
10674 C CG2  . VAL B 277 ? 0.34208837 0.28150120 0.43048459 -0.02149267 -0.01793891 0.00489343  277 VAL B CG2  
10675 H H    . VAL B 277 ? 0.34252647 0.28123623 0.43440452 -0.02384048 -0.01717337 0.00130510  277 VAL B H    
10676 H HA   . VAL B 277 ? 0.33940494 0.28324899 0.43405047 -0.02230961 -0.01945454 0.00095919  277 VAL B HA   
10677 H HB   . VAL B 277 ? 0.34436610 0.27690890 0.43179342 -0.02467326 -0.01838613 0.00475689  277 VAL B HB   
10678 H HG11 . VAL B 277 ? 0.34095407 0.27875862 0.43213633 -0.02307120 -0.02053399 0.00494393  277 VAL B HG11 
10679 H HG12 . VAL B 277 ? 0.34324595 0.27484453 0.43288612 -0.02553648 -0.02085085 0.00557653  277 VAL B HG12 
10680 H HG13 . VAL B 277 ? 0.34366456 0.27568525 0.43049768 -0.02405268 -0.02013282 0.00726878  277 VAL B HG13 
10681 H HG21 . VAL B 277 ? 0.34321180 0.28008083 0.42941391 -0.02154290 -0.01786318 0.00651094  277 VAL B HG21 
10682 H HG22 . VAL B 277 ? 0.34237674 0.28240365 0.43096384 -0.02129615 -0.01705902 0.00429050  277 VAL B HG22 
10683 H HG23 . VAL B 277 ? 0.34054410 0.28390092 0.43052971 -0.02041416 -0.01834219 0.00434057  277 VAL B HG23 
10684 N N    . ASN B 278 ? 0.33988273 0.27901235 0.43770626 -0.02529786 -0.02117359 0.00013010  278 ASN B N    
10685 C CA   . ASN B 278 ? 0.34008953 0.27707162 0.44067487 -0.02704544 -0.02223952 -0.00056355 278 ASN B CA   
10686 C C    . ASN B 278 ? 0.34112746 0.27373585 0.44133282 -0.02840312 -0.02350306 0.00152857  278 ASN B C    
10687 O O    . ASN B 278 ? 0.34046045 0.27398250 0.44084364 -0.02749620 -0.02383024 0.00238631  278 ASN B O    
10688 C CB   . ASN B 278 ? 0.33809087 0.27988327 0.44337067 -0.02616288 -0.02268734 -0.00330433 278 ASN B CB   
10689 C CG   . ASN B 278 ? 0.33831882 0.27779099 0.44724640 -0.02794581 -0.02387810 -0.00394926 278 ASN B CG   
10690 O OD1  . ASN B 278 ? 0.33904752 0.27702272 0.44845477 -0.02919841 -0.02388271 -0.00434130 278 ASN B OD1  
10691 N ND2  . ASN B 278 ? 0.33785713 0.27692083 0.44948703 -0.02809397 -0.02482608 -0.00378599 278 ASN B ND2  
10692 H H    . ASN B 278 ? 0.33885065 0.28081039 0.43729243 -0.02410682 -0.02122205 -0.00013763 278 ASN B H    
10693 H HA   . ASN B 278 ? 0.34102863 0.27630463 0.44109276 -0.02803325 -0.02193842 -0.00067029 278 ASN B HA   
10694 H HB2  . ASN B 278 ? 0.33756870 0.28214434 0.44326377 -0.02545868 -0.02213143 -0.00464577 278 ASN B HB2  
10695 H HB3  . ASN B 278 ? 0.33737877 0.28102762 0.44302437 -0.02517608 -0.02276764 -0.00330149 278 ASN B HB3  
10696 H HD21 . ASN B 278 ? 0.33742595 0.27766344 0.44857699 -0.02716250 -0.02465283 -0.00339423 278 ASN B HD21 
10697 H HD22 . ASN B 278 ? 0.33802122 0.27566507 0.45216161 -0.02913289 -0.02561272 -0.00400347 278 ASN B HD22 
10698 N N    . ILE B 279 ? 0.36234224 0.29059178 0.46276474 -0.03068087 -0.02438898 0.00229460  279 ILE B N    
10699 C CA   . ILE B 279 ? 0.36440158 0.28872642 0.46578613 -0.03231765 -0.02609842 0.00417776  279 ILE B CA   
10700 C C    . ILE B 279 ? 0.35768631 0.28149301 0.46381727 -0.03382474 -0.02731828 0.00315333  279 ILE B C    
10701 O O    . ILE B 279 ? 0.34392139 0.26777175 0.45053732 -0.03462540 -0.02696355 0.00202251  279 ILE B O    
10702 C CB   . ILE B 279 ? 0.39027447 0.30845061 0.48633897 -0.03420016 -0.02646204 0.00704048  279 ILE B CB   
10703 C CG1  . ILE B 279 ? 0.42012462 0.33503416 0.51374674 -0.03620018 -0.02604357 0.00709056  279 ILE B CG1  
10704 C CG2  . ILE B 279 ? 0.39641091 0.31502113 0.48836347 -0.03264723 -0.02526881 0.00794263  279 ILE B CG2  
10705 C CD1  . ILE B 279 ? 0.45970666 0.36831427 0.54764116 -0.03830736 -0.02641153 0.00968013  279 ILE B CD1  
10706 H H    . ILE B 279 ? 0.35812381 0.28580430 0.45819318 -0.03134165 -0.02397878 0.00175356  279 ILE B H    
10707 H HA   . ILE B 279 ? 0.36588511 0.29187101 0.46854767 -0.03128980 -0.02631430 0.00431566  279 ILE B HA   
10708 H HB   . ILE B 279 ? 0.39327902 0.30915141 0.49027017 -0.03523615 -0.02783613 0.00842223  279 ILE B HB   
10709 H HG12 . ILE B 279 ? 0.42033362 0.33746168 0.51331478 -0.03518042 -0.02463597 0.00583621  279 ILE B HG12 
10710 H HG13 . ILE B 279 ? 0.42063043 0.33539477 0.51716024 -0.03720919 -0.02690641 0.00662902  279 ILE B HG13 
10711 H HG21 . ILE B 279 ? 0.39450982 0.31492206 0.48549265 -0.03180395 -0.02397947 0.00686875  279 ILE B HG21 
10712 H HG22 . ILE B 279 ? 0.39335471 0.31448388 0.48696825 -0.03133814 -0.02542702 0.00787788  279 ILE B HG22 
10713 H HG23 . ILE B 279 ? 0.39773422 0.31229940 0.48650026 -0.03384394 -0.02565485 0.00970650  279 ILE B HG23 
10714 H HD11 . ILE B 279 ? 0.44811997 0.35671997 0.53314114 -0.03734899 -0.02535192 0.00992956  279 ILE B HD11 
10715 H HD12 . ILE B 279 ? 0.44873402 0.35531640 0.53727043 -0.03919672 -0.02793738 0.01110961  279 ILE B HD12 
10716 H HD13 . ILE B 279 ? 0.44994158 0.35641545 0.53652048 -0.03982795 -0.02620454 0.00971363  279 ILE B HD13 
10717 N N    . GLY B 280 ? 0.34297734 0.26612020 0.45291197 -0.03426000 -0.02877601 0.00379892  280 GLY B N    
10718 C CA   . GLY B 280 ? 0.34300470 0.26501068 0.45806223 -0.03584765 -0.03024339 0.00334744  280 GLY B CA   
10719 C C    . GLY B 280 ? 0.34571895 0.26157054 0.45958075 -0.03867261 -0.03220036 0.00664327  280 GLY B C    
10720 O O    . GLY B 280 ? 0.34622338 0.26016027 0.45966241 -0.03885392 -0.03313232 0.00875140  280 GLY B O    
10721 H H    . GLY B 280 ? 0.34261665 0.26604071 0.45228440 -0.03354788 -0.02886746 0.00462519  280 GLY B H    
10722 H HA2  . GLY B 280 ? 0.34292689 0.26585031 0.45851487 -0.03608663 -0.02982866 0.00199725  280 GLY B HA2  
10723 H HA3  . GLY B 280 ? 0.34148866 0.26589951 0.46055022 -0.03489690 -0.03043080 0.00223451  280 GLY B HA3  
10724 N N    . LEU B 281 ? 0.34766182 0.26052850 0.46099755 -0.04095725 -0.03291281 0.00721986  281 LEU B N    
10725 C CA   . LEU B 281 ? 0.35078967 0.25782865 0.46282071 -0.04401261 -0.03503210 0.01040854  281 LEU B CA   
10726 C C    . LEU B 281 ? 0.34979436 0.25664234 0.46909064 -0.04466440 -0.03721996 0.01108764  281 LEU B C    
10727 O O    . LEU B 281 ? 0.34699768 0.25803056 0.47283405 -0.04312360 -0.03690329 0.00848530  281 LEU B O    
10728 C CB   . LEU B 281 ? 0.35342643 0.25769764 0.46284389 -0.04634960 -0.03502911 0.01082762  281 LEU B CB   
10729 C CG   . LEU B 281 ? 0.35468245 0.25906539 0.45769221 -0.04579875 -0.03258104 0.01004547  281 LEU B CG   
10730 C CD1  . LEU B 281 ? 0.35806978 0.25900805 0.45823354 -0.04854632 -0.03254089 0.01093932  281 LEU B CD1  
10731 C CD2  . LEU B 281 ? 0.35612401 0.25848243 0.45312795 -0.04519185 -0.03186405 0.01148273  281 LEU B CD2  
10732 H H    . LEU B 281 ? 0.34718260 0.26172602 0.46098983 -0.04069968 -0.03212113 0.00566289  281 LEU B H    
10733 H HA   . LEU B 281 ? 0.35210225 0.25702980 0.46023527 -0.04419456 -0.03507051 0.01200817  281 LEU B HA   
10734 H HB2  . LEU B 281 ? 0.35216567 0.25834808 0.46585777 -0.04630280 -0.03522956 0.00944903  281 LEU B HB2  
10735 H HB3  . LEU B 281 ? 0.35589349 0.25618312 0.46391824 -0.04852471 -0.03653903 0.01311007  281 LEU B HB3  
10736 H HG   . LEU B 281 ? 0.35231975 0.26074070 0.45732754 -0.04390780 -0.03133382 0.00782648  281 LEU B HG   
10737 H HD11 . LEU B 281 ? 0.35828277 0.26027277 0.45584258 -0.04782597 -0.03069394 0.00989507  281 LEU B HD11 
10738 H HD12 . LEU B 281 ? 0.36098561 0.25777566 0.45778197 -0.05045663 -0.03350811 0.01311093  281 LEU B HD12 
10739 H HD13 . LEU B 281 ? 0.35730717 0.25912598 0.46169388 -0.04918000 -0.03339080 0.01042852  281 LEU B HD13 
10740 H HD21 . LEU B 281 ? 0.35381103 0.25903356 0.45255381 -0.04322188 -0.03152171 0.01069969  281 LEU B HD21 
10741 H HD22 . LEU B 281 ? 0.35836121 0.25690565 0.45367715 -0.04695218 -0.03330557 0.01362971  281 LEU B HD22 
10742 H HD23 . LEU B 281 ? 0.35730618 0.25928152 0.45050868 -0.04506554 -0.03032181 0.01107832  281 LEU B HD23 
10743 N N    . THR B 282 ? 0.35238165 0.25429463 0.47077358 -0.04704234 -0.03947211 0.01451066  282 THR B N    
10744 C CA   . THR B 282 ? 0.35213712 0.25295070 0.47776783 -0.04832239 -0.04192090 0.01578723  282 THR B CA   
10745 C C    . THR B 282 ? 0.35265747 0.25305873 0.48216999 -0.05005560 -0.04284686 0.01514287  282 THR B C    
10746 O O    . THR B 282 ? 0.35374004 0.25398666 0.47950122 -0.05068410 -0.04175418 0.01424894  282 THR B O    
10747 C CB   . THR B 282 ? 0.35526440 0.25061122 0.47895050 -0.05087139 -0.04452518 0.01998906  282 THR B CB   
10748 O OG1  . THR B 282 ? 0.35936871 0.25002402 0.47734922 -0.05398141 -0.04546549 0.02188502  282 THR B OG1  
10749 C CG2  . THR B 282 ? 0.35497025 0.25041410 0.47511455 -0.04937554 -0.04383370 0.02087291  282 THR B CG2  
10750 H H    . THR B 282 ? 0.35449529 0.25362107 0.46781778 -0.04794417 -0.03954221 0.01609101  282 THR B H    
10751 H HA   . THR B 282 ? 0.34969640 0.25367332 0.47958845 -0.04645548 -0.04139004 0.01437206  282 THR B HA   
10752 H HB   . THR B 282 ? 0.35470733 0.24988356 0.48419857 -0.05142804 -0.04609868 0.02074923  282 THR B HB   
10754 H HG21 . THR B 282 ? 0.35691920 0.24896941 0.47649935 -0.05102317 -0.04570681 0.02354614  282 THR B HG21 
10755 H HG22 . THR B 282 ? 0.35569644 0.25104603 0.47028857 -0.04889474 -0.04238749 0.02029533  282 THR B HG22 
10756 H HG23 . THR B 282 ? 0.35227266 0.25124645 0.47635317 -0.04729147 -0.04298369 0.01941201  282 THR B HG23 
10757 N N    . GLY B 283 ? 0.35199907 0.25217414 0.48942974 -0.05086327 -0.04486044 0.01575766  283 GLY B N    
10758 C CA   . GLY B 283 ? 0.35244083 0.25219429 0.49479356 -0.05255595 -0.04608460 0.01540723  283 GLY B CA   
10759 C C    . GLY B 283 ? 0.35647577 0.25169292 0.49263299 -0.05582639 -0.04703382 0.01790408  283 GLY B C    
10760 O O    . GLY B 283 ? 0.35680860 0.25278497 0.49289444 -0.05646442 -0.04636956 0.01665008  283 GLY B O    
10761 H H    . GLY B 283 ? 0.35125807 0.25158715 0.49154556 -0.05033519 -0.04550172 0.01646427  283 GLY B H    
10762 H HA2  . GLY B 283 ? 0.35048035 0.25367206 0.49478391 -0.05096146 -0.04460695 0.01252311  283 GLY B HA2  
10763 H HA3  . GLY B 283 ? 0.35220441 0.25128275 0.50034487 -0.05319209 -0.04777456 0.01639959  283 GLY B HA3  
10764 N N    . THR B 284 ? 0.35993260 0.25033814 0.49045128 -0.05800017 -0.04850378 0.02145445  284 THR B N    
10765 C CA   . THR B 284 ? 0.36466613 0.25028175 0.48857394 -0.06141777 -0.04943233 0.02399434  284 THR B CA   
10766 C C    . THR B 284 ? 0.36633781 0.25150701 0.48057118 -0.06086032 -0.04660654 0.02295829  284 THR B C    
10767 O O    . THR B 284 ? 0.37082672 0.25189131 0.47859848 -0.06365636 -0.04686120 0.02481381  284 THR B O    
10768 C CB   . THR B 284 ? 0.37556440 0.25579137 0.49794871 -0.06439009 -0.05270406 0.02840570  284 THR B CB   
10769 O OG1  . THR B 284 ? 0.36801818 0.24813659 0.48716488 -0.06275055 -0.05208665 0.02872178  284 THR B OG1  
10770 C CG2  . THR B 284 ? 0.37627950 0.25622076 0.50861591 -0.06572122 -0.05583243 0.03004052  284 THR B CG2  
10771 H H    . THR B 284 ? 0.35952038 0.24961069 0.49027434 -0.05738037 -0.04893003 0.02229375  284 THR B H    
10772 H HA   . THR B 284 ? 0.36487693 0.25072515 0.49170497 -0.06246442 -0.04995217 0.02376486  284 THR B HA   
10773 H HB   . THR B 284 ? 0.37671787 0.25362372 0.49354497 -0.06674042 -0.05312736 0.02998146  284 THR B HB   
10775 H HG21 . THR B 284 ? 0.37943721 0.25589088 0.51090986 -0.06780663 -0.05813069 0.03307822  284 THR B HG21 
10776 H HG22 . THR B 284 ? 0.37483972 0.25796646 0.51279104 -0.06344571 -0.05526362 0.02835626  284 THR B HG22 
10777 H HG23 . THR B 284 ? 0.37704310 0.25708425 0.51111817 -0.06680412 -0.05610560 0.02976874  284 THR B HG23 
10778 N N    . GLY B 285 ? 0.36301714 0.25242558 0.47647685 -0.05735003 -0.04388104 0.02001094  285 GLY B N    
10779 C CA   . GLY B 285 ? 0.36404288 0.25385195 0.47013941 -0.05648736 -0.04100285 0.01862332  285 GLY B CA   
10780 C C    . GLY B 285 ? 0.36605287 0.25327659 0.46482551 -0.05616813 -0.04031760 0.01991795  285 GLY B C    
10781 O O    . GLY B 285 ? 0.36814946 0.25430024 0.46021938 -0.05615963 -0.03817734 0.01938045  285 GLY B O    
10782 H H    . GLY B 285 ? 0.36024535 0.25231034 0.47790605 -0.05551945 -0.04381440 0.01893092  285 GLY B H    
10783 H HA2  . GLY B 285 ? 0.36106724 0.25498474 0.46950182 -0.05419829 -0.03938038 0.01606785  285 GLY B HA2  
10784 H HA3  . GLY B 285 ? 0.36652985 0.25435925 0.47018635 -0.05837979 -0.04095152 0.01923568  285 GLY B HA3  
10785 N N    . ALA B 286 ? 0.36543995 0.25178224 0.46587253 -0.05580805 -0.04197996 0.02152507  286 ALA B N    
10786 C CA   . ALA B 286 ? 0.36734635 0.25118703 0.46142408 -0.05554359 -0.04159205 0.02285808  286 ALA B CA   
10787 C C    . ALA B 286 ? 0.36324927 0.25221935 0.45833591 -0.05162020 -0.03918745 0.02036414  286 ALA B C    
10788 O O    . ALA B 286 ? 0.35908547 0.25297907 0.46062386 -0.04936008 -0.03874431 0.01836459  286 ALA B O    
10789 C CB   . ALA B 286 ? 0.36903331 0.24920714 0.46434662 -0.05728809 -0.04476672 0.02622248  286 ALA B CB   
10790 H H    . ALA B 286 ? 0.36385536 0.25117385 0.46973655 -0.05571745 -0.04335877 0.02180196  286 ALA B H    
10791 H HA   . ALA B 286 ? 0.37043935 0.25161371 0.45871434 -0.05681766 -0.04082033 0.02325513  286 ALA B HA   
10792 H HB1  . ALA B 286 ? 0.37034738 0.24889268 0.46141827 -0.05708926 -0.04448746 0.02700631  286 ALA B HB1  
10793 H HB2  . ALA B 286 ? 0.37193096 0.24874070 0.46643317 -0.05995629 -0.04652388 0.02804001  286 ALA B HB2  
10794 H HB3  . ALA B 286 ? 0.36605829 0.24888794 0.46735406 -0.05598289 -0.04533412 0.02581126  286 ALA B HB3  
10795 N N    . ILE B 287 ? 0.37706575 0.26466936 0.46549135 -0.05095082 -0.03764923 0.02053965  287 ILE B N    
10796 C CA   . ILE B 287 ? 0.36849079 0.26020297 0.45718300 -0.04758018 -0.03583104 0.01906384  287 ILE B CA   
10797 C C    . ILE B 287 ? 0.36051634 0.25215515 0.45253715 -0.04714084 -0.03768697 0.02085549  287 ILE B C    
10798 O O    . ILE B 287 ? 0.36361605 0.25056365 0.45259479 -0.04907297 -0.03944092 0.02357801  287 ILE B O    
10799 C CB   . ILE B 287 ? 0.37746936 0.26713440 0.45852697 -0.04726467 -0.03388202 0.01908858  287 ILE B CB   
10800 C CG1  . ILE B 287 ? 0.38979003 0.27963212 0.46818367 -0.04770652 -0.03179584 0.01735448  287 ILE B CG1  
10801 C CG2  . ILE B 287 ? 0.37616217 0.26987666 0.45781049 -0.04400782 -0.03241429 0.01811263  287 ILE B CG2  
10802 C CD1  . ILE B 287 ? 0.39898944 0.28731847 0.47083035 -0.04705494 -0.02938296 0.01694904  287 ILE B CD1  
10803 H H    . ILE B 287 ? 0.37670302 0.26060805 0.46023947 -0.05272303 -0.03775682 0.02166719  287 ILE B H    
10804 H HA   . ILE B 287 ? 0.36369991 0.25954947 0.45565325 -0.04588287 -0.03469747 0.01694997  287 ILE B HA   
10805 H HB   . ILE B 287 ? 0.38238981 0.26763186 0.45989168 -0.04913078 -0.03506530 0.02109058  287 ILE B HB   
10806 H HG12 . ILE B 287 ? 0.38641101 0.28042436 0.46867138 -0.04616174 -0.03098479 0.01550117  287 ILE B HG12 
10807 H HG13 . ILE B 287 ? 0.39179805 0.27862588 0.46921077 -0.05004665 -0.03280278 0.01832150  287 ILE B HG13 
10808 H HG21 . ILE B 287 ? 0.37283295 0.27086449 0.45761025 -0.04227582 -0.03133216 0.01616600  287 ILE B HG21 
10809 H HG22 . ILE B 287 ? 0.37489566 0.26844320 0.45834020 -0.04383612 -0.03368486 0.01934039  287 ILE B HG22 
10810 H HG23 . ILE B 287 ? 0.37765095 0.26985174 0.45485294 -0.04385070 -0.03129280 0.01825485  287 ILE B HG23 
10811 H HD11 . ILE B 287 ? 0.39447078 0.28622797 0.46765694 -0.04469605 -0.02829509 0.01589442  287 ILE B HD11 
10812 H HD12 . ILE B 287 ? 0.40016714 0.28447616 0.46818724 -0.04839956 -0.03017746 0.01861798  287 ILE B HD12 
10813 H HD13 . ILE B 287 ? 0.39886612 0.28678849 0.46912718 -0.04769902 -0.02812839 0.01610016  287 ILE B HD13 
10814 N N    . PRO B 288 ? 0.35628790 0.25307959 0.45456684 -0.04464995 -0.03730107 0.01940478  288 PRO B N    
10815 C CA   . PRO B 288 ? 0.35530424 0.25213081 0.45697272 -0.04418669 -0.03875614 0.02122185  288 PRO B CA   
10816 C C    . PRO B 288 ? 0.35651258 0.25187370 0.45289797 -0.04344137 -0.03826502 0.02273067  288 PRO B C    
10817 O O    . PRO B 288 ? 0.35636973 0.25319055 0.44852263 -0.04197159 -0.03613766 0.02137642  288 PRO B O    
10818 C CB   . PRO B 288 ? 0.35083619 0.25414824 0.45925066 -0.04131646 -0.03749089 0.01861358  288 PRO B CB   
10819 C CG   . PRO B 288 ? 0.34952971 0.25597540 0.45847926 -0.04052279 -0.03585093 0.01546042  288 PRO B CG   
10820 C CD   . PRO B 288 ? 0.35260502 0.25546840 0.45469168 -0.04214329 -0.03532697 0.01594686  288 PRO B CD   
10821 H HA   . PRO B 288 ? 0.35677025 0.25067109 0.46016875 -0.04614310 -0.04078977 0.02302921  288 PRO B HA   
10822 H HB2  . PRO B 288 ? 0.34969389 0.25509891 0.45723441 -0.03960593 -0.03648357 0.01840868  288 PRO B HB2  
10823 H HB3  . PRO B 288 ? 0.35024390 0.25348520 0.46350214 -0.04180869 -0.03877359 0.01924257  288 PRO B HB3  
10824 H HG2  . PRO B 288 ? 0.34747362 0.25789136 0.45697024 -0.03838137 -0.03429938 0.01365392  288 PRO B HG2  
10825 H HG3  . PRO B 288 ? 0.34894463 0.25578672 0.46225211 -0.04115291 -0.03664839 0.01489322  288 PRO B HG3  
10826 H HD2  . PRO B 288 ? 0.35210419 0.25669798 0.45131600 -0.04071560 -0.03367549 0.01493761  288 PRO B HD2  
10827 H HD3  . PRO B 288 ? 0.35286462 0.25562504 0.45616314 -0.04303919 -0.03542292 0.01510331  288 PRO B HD3  
10828 N N    . ALA B 289 ? 0.35706189 0.25048485 0.45515785 -0.04405164 -0.04014922 0.02533623  289 ALA B N    
10829 C CA   . ALA B 289 ? 0.35832611 0.25004527 0.45233807 -0.04357673 -0.04016770 0.02715683  289 ALA B CA   
10830 C C    . ALA B 289 ? 0.36052969 0.25795621 0.45493528 -0.04007748 -0.03755360 0.02518025  289 ALA B C    
10831 O O    . ALA B 289 ? 0.38914758 0.28598025 0.47838128 -0.03929929 -0.03633573 0.02523426  289 ALA B O    
10832 C CB   . ALA B 289 ? 0.35914183 0.24824335 0.45673293 -0.04493778 -0.04300508 0.03047487  289 ALA B CB   
10833 H H    . ALA B 289 ? 0.35665360 0.24979129 0.45902351 -0.04482185 -0.04156036 0.02609736  289 ALA B H    
10834 H HA   . ALA B 289 ? 0.36123532 0.24947602 0.44982681 -0.04486597 -0.04017396 0.02771332  289 ALA B HA   
10835 H HB1  . ALA B 289 ? 0.36003432 0.24796939 0.45503226 -0.04466135 -0.04310346 0.03173900  289 ALA B HB1  
10836 H HB2  . ALA B 289 ? 0.36160353 0.24691993 0.45853820 -0.04733343 -0.04484013 0.03190729  289 ALA B HB2  
10837 H HB3  . ALA B 289 ? 0.35645631 0.24887866 0.45967692 -0.04371689 -0.04285711 0.02989328  289 ALA B HB3  
10838 N N    . ALA B 290 ? 0.36356559 0.26665202 0.46383399 -0.03795609 -0.03652292 0.02323394  290 ALA B N    
10839 C CA   . ALA B 290 ? 0.36774465 0.27637637 0.46818808 -0.03489752 -0.03425602 0.02154563  290 ALA B CA   
10840 C C    . ALA B 290 ? 0.37380913 0.28366596 0.46961185 -0.03405546 -0.03229849 0.01948452  290 ALA B C    
10841 O O    . ALA B 290 ? 0.37472272 0.28623864 0.46746838 -0.03243105 -0.03097843 0.01952895  290 ALA B O    
10842 C CB   . ALA B 290 ? 0.37031963 0.28453058 0.47753745 -0.03314521 -0.03346220 0.01946690  290 ALA B CB   
10843 H H    . ALA B 290 ? 0.36320797 0.26671559 0.46752703 -0.03849021 -0.03727596 0.02294102  290 ALA B H    
10844 H HA   . ALA B 290 ? 0.36950037 0.27737653 0.46863785 -0.03457093 -0.03451585 0.02321568  290 ALA B HA   
10845 H HB1  . ALA B 290 ? 0.36742765 0.28528905 0.47422966 -0.03127148 -0.03200674 0.01843211  290 ALA B HB1  
10846 H HB2  . ALA B 290 ? 0.36873093 0.28219929 0.47928488 -0.03359996 -0.03454954 0.02083760  290 ALA B HB2  
10847 H HB3  . ALA B 290 ? 0.36843258 0.28330055 0.47717395 -0.03349025 -0.03331224 0.01779769  290 ALA B HB3  
10848 N N    . ALA B 291 ? 0.35951248 0.26838648 0.45481822 -0.03520991 -0.03212811 0.01796426  291 ALA B N    
10849 C CA   . ALA B 291 ? 0.34962136 0.25991961 0.44130322 -0.03434244 -0.03016041 0.01608866  291 ALA B CA   
10850 C C    . ALA B 291 ? 0.37080136 0.27635154 0.45591184 -0.03532134 -0.02996125 0.01785757  291 ALA B C    
10851 O O    . ALA B 291 ? 0.37609476 0.28344667 0.45852369 -0.03374325 -0.02816061 0.01701587  291 ALA B O    
10852 C CB   . ALA B 291 ? 0.34971532 0.26010919 0.44267806 -0.03539888 -0.02994917 0.01419815  291 ALA B CB   
10853 H H    . ALA B 291 ? 0.36398295 0.27137220 0.46149763 -0.03654651 -0.03324757 0.01818736  291 ALA B H    
10854 H HA   . ALA B 291 ? 0.35332158 0.26780084 0.44609749 -0.03233988 -0.02900664 0.01490575  291 ALA B HA   
10855 H HB1  . ALA B 291 ? 0.34981093 0.26124844 0.44058761 -0.03476208 -0.02857903 0.01307791  291 ALA B HB1  
10856 H HB2  . ALA B 291 ? 0.34767157 0.26109591 0.44491744 -0.03469901 -0.03003628 0.01288782  291 ALA B HB2  
10857 H HB3  . ALA B 291 ? 0.35188904 0.25826094 0.44370759 -0.03747470 -0.03111407 0.01545508  291 ALA B HB3  
10858 N N    . GLN B 292 ? 0.38944548 0.28888863 0.47205263 -0.03798640 -0.03184462 0.02026560  292 GLN B N    
10859 C CA   . GLN B 292 ? 0.41843882 0.31272498 0.49438229 -0.03918352 -0.03172833 0.02180936  292 GLN B CA   
10860 C C    . GLN B 292 ? 0.38611716 0.28200862 0.46113467 -0.03710812 -0.03110060 0.02268911  292 GLN B C    
10861 O O    . GLN B 292 ? 0.38238603 0.27713051 0.45318499 -0.03654057 -0.02965790 0.02245332  292 GLN B O    
10862 C CB   . GLN B 292 ? 0.45722917 0.34458494 0.53038442 -0.04257224 -0.03429278 0.02452218  292 GLN B CB   
10863 C CG   . GLN B 292 ? 0.53620189 0.42022753 0.60785604 -0.04531035 -0.03495131 0.02433854  292 GLN B CG   
10864 C CD   . GLN B 292 ? 0.67717600 0.55902028 0.74285412 -0.04597147 -0.03276162 0.02297849  292 GLN B CD   
10865 O OE1  . GLN B 292 ? 0.64925331 0.53265864 0.71248281 -0.04406197 -0.03038188 0.02168385  292 GLN B OE1  
10866 N NE2  . GLN B 292 ? 0.65414196 0.53254408 0.71794546 -0.04878669 -0.03345935 0.02324620  292 GLN B NE2  
10867 H H    . GLN B 292 ? 0.39152136 0.28989768 0.47661340 -0.03915215 -0.03327104 0.02094117  292 GLN B H    
10868 H HA   . GLN B 292 ? 0.41656616 0.31064612 0.49009830 -0.03920429 -0.03032778 0.02056069  292 GLN B HA   
10869 H HB2  . GLN B 292 ? 0.46193102 0.34977093 0.53846490 -0.04263353 -0.03579074 0.02572185  292 GLN B HB2  
10870 H HB3  . GLN B 292 ? 0.46557605 0.35000491 0.53454655 -0.04298038 -0.03417274 0.02545928  292 GLN B HB3  
10871 H HG2  . GLN B 292 ? 0.53654206 0.42359629 0.61252874 -0.04479339 -0.03496050 0.02324660  292 GLN B HG2  
10872 H HG3  . GLN B 292 ? 0.54153311 0.42165753 0.61214423 -0.04741750 -0.03695175 0.02631718  292 GLN B HG3  
10873 H HE21 . GLN B 292 ? 0.66092819 0.53850740 0.72700053 -0.05007284 -0.03522069 0.02422256  292 GLN B HE21 
10874 H HE22 . GLN B 292 ? 0.66379130 0.54077911 0.72420800 -0.04938399 -0.03213558 0.02250971  292 GLN B HE22 
10875 N N    . THR B 293 ? 0.36023539 0.25864655 0.43947068 -0.03606712 -0.03215274 0.02381877  293 THR B N    
10876 C CA   . THR B 293 ? 0.37039948 0.27075344 0.44918424 -0.03412151 -0.03159542 0.02486651  293 THR B CA   
10877 C C    . THR B 293 ? 0.35406306 0.25938597 0.43228605 -0.03151098 -0.02906546 0.02274982  293 THR B C    
10878 O O    . THR B 293 ? 0.36575201 0.27023312 0.44078827 -0.03072152 -0.02824498 0.02341896  293 THR B O    
10879 C CB   . THR B 293 ? 0.35610434 0.25939387 0.44041684 -0.03330687 -0.03271968 0.02605593  293 THR B CB   
10880 O OG1  . THR B 293 ? 0.35716763 0.25491390 0.44126111 -0.03586597 -0.03529508 0.02873406  293 THR B OG1  
10881 C CG2  . THR B 293 ? 0.38000157 0.28694460 0.46484959 -0.03096933 -0.03180392 0.02681439  293 THR B CG2  
10882 H H    . THR B 293 ? 0.36908275 0.26801172 0.45168734 -0.03659613 -0.03318418 0.02400068  293 THR B H    
10883 H HA   . THR B 293 ? 0.36697298 0.26321012 0.44225103 -0.03520554 -0.03222753 0.02636633  293 THR B HA   
10884 H HB   . THR B 293 ? 0.36349359 0.26984033 0.45127347 -0.03278441 -0.03236749 0.02455240  293 THR B HB   
10886 H HG21 . THR B 293 ? 0.37462315 0.28281447 0.46277094 -0.03073940 -0.03253332 0.02781548  293 THR B HG21 
10887 H HG22 . THR B 293 ? 0.37774426 0.28178269 0.45922923 -0.03136567 -0.03202705 0.02809376  293 THR B HG22 
10888 H HG23 . THR B 293 ? 0.37391004 0.28488827 0.45927870 -0.02933921 -0.03027721 0.02509180  293 THR B HG23 
10889 N N    . TYR B 294 ? 0.35122904 0.26156780 0.43273294 -0.03029524 -0.02797719 0.02023261  294 TYR B N    
10890 C CA   . TYR B 294 ? 0.34934011 0.26472425 0.43077433 -0.02794967 -0.02594327 0.01840773  294 TYR B CA   
10891 C C    . TYR B 294 ? 0.35173953 0.26431507 0.42890257 -0.02846735 -0.02465567 0.01776041  294 TYR B C    
10892 O O    . TYR B 294 ? 0.35171303 0.26585212 0.42737290 -0.02695378 -0.02335600 0.01771441  294 TYR B O    
10893 C CB   . TYR B 294 ? 0.34627086 0.26735106 0.43204400 -0.02679878 -0.02533067 0.01580413  294 TYR B CB   
10894 C CG   . TYR B 294 ? 0.34389764 0.26927575 0.43358719 -0.02544492 -0.02563281 0.01593151  294 TYR B CG   
10895 C CD1  . TYR B 294 ? 0.34387299 0.26749802 0.43653139 -0.02653435 -0.02709268 0.01708722  294 TYR B CD1  
10896 C CD2  . TYR B 294 ? 0.34207004 0.27304959 0.43248376 -0.02320496 -0.02447419 0.01517852  294 TYR B CD2  
10897 C CE1  . TYR B 294 ? 0.34526181 0.27275816 0.44179666 -0.02528103 -0.02703761 0.01721972  294 TYR B CE1  
10898 C CE2  . TYR B 294 ? 0.34042194 0.27534154 0.43400785 -0.02207401 -0.02446463 0.01526320  294 TYR B CE2  
10899 C CZ   . TYR B 294 ? 0.34033385 0.27359670 0.43711308 -0.02302676 -0.02556429 0.01617303  294 TYR B CZ   
10900 O OH   . TYR B 294 ? 0.33889842 0.27633452 0.43903628 -0.02178335 -0.02511821 0.01611001  294 TYR B OH   
10901 H H    . TYR B 294 ? 0.35059336 0.26117659 0.43453601 -0.03099335 -0.02861519 0.01968577  294 TYR B H    
10902 H HA   . TYR B 294 ? 0.34872681 0.26569939 0.43013689 -0.02675365 -0.02578541 0.01938455  294 TYR B HA   
10903 H HB2  . TYR B 294 ? 0.34671238 0.26614177 0.43337089 -0.02809511 -0.02585781 0.01516663  294 TYR B HB2  
10904 H HB3  . TYR B 294 ? 0.34565565 0.26921749 0.43082172 -0.02573340 -0.02415528 0.01457606  294 TYR B HB3  
10905 H HD1  . TYR B 294 ? 0.34533900 0.26503056 0.43749115 -0.02822795 -0.02812758 0.01786467  294 TYR B HD1  
10906 H HD2  . TYR B 294 ? 0.34206346 0.27440131 0.43088466 -0.02245055 -0.02361795 0.01456518  294 TYR B HD2  
10907 H HE1  . TYR B 294 ? 0.34251115 0.26877329 0.44158250 -0.02602733 -0.02796760 0.01800975  294 TYR B HE1  
10908 H HE2  . TYR B 294 ? 0.33948982 0.27834973 0.43317026 -0.02065792 -0.02365297 0.01474045  294 TYR B HE2  
10910 N N    . MET B 295 ? 0.35410464 0.26233348 0.42950842 -0.03073719 -0.02505066 0.01747199  295 MET B N    
10911 C CA   . MET B 295 ? 0.39260167 0.29790020 0.46395680 -0.03144014 -0.02355033 0.01677928  295 MET B CA   
10912 C C    . MET B 295 ? 0.36845025 0.26930317 0.43516970 -0.03175635 -0.02330359 0.01849936  295 MET B C    
10913 O O    . MET B 295 ? 0.36153334 0.26195168 0.42596278 -0.03107674 -0.02141180 0.01772241  295 MET B O    
10914 C CB   . MET B 295 ? 0.40363109 0.30505151 0.47379217 -0.03410491 -0.02408142 0.01635832  295 MET B CB   
10915 C CG   . MET B 295 ? 0.44840169 0.35498202 0.52318472 -0.03322261 -0.02354274 0.01401016  295 MET B CG   
10916 S SD   . MET B 295 ? 0.50813824 0.41114396 0.58295906 -0.03625175 -0.02443412 0.01366641  295 MET B SD   
10917 C CE   . MET B 295 ? 0.53133345 0.43271986 0.60173523 -0.03638687 -0.02171184 0.01258088  295 MET B CE   
10918 H H    . MET B 295 ? 0.35649538 0.26361769 0.43336043 -0.03189248 -0.02620864 0.01773839  295 MET B H    
10919 H HA   . MET B 295 ? 0.38387248 0.29283017 0.45649421 -0.02994655 -0.02224087 0.01537893  295 MET B HA   
10920 H HB2  . MET B 295 ? 0.41483843 0.31365326 0.48499593 -0.03552690 -0.02573596 0.01767783  295 MET B HB2  
10921 H HB3  . MET B 295 ? 0.41792285 0.31638789 0.48460943 -0.03492586 -0.02311246 0.01626693  295 MET B HB3  
10922 H HG2  . MET B 295 ? 0.44742161 0.35638264 0.52213490 -0.03197373 -0.02202220 0.01283081  295 MET B HG2  
10923 H HG3  . MET B 295 ? 0.44481844 0.35451347 0.52289313 -0.03222721 -0.02424271 0.01387062  295 MET B HG3  
10924 H HE1  . MET B 295 ? 0.52724516 0.42579219 0.59418201 -0.03660871 -0.02135178 0.01355230  295 MET B HE1  
10925 H HE2  . MET B 295 ? 0.52162063 0.42703307 0.59406739 -0.03461395 -0.02055570 0.01124019  295 MET B HE2  
10926 H HE3  . MET B 295 ? 0.52531880 0.42463499 0.59490347 -0.03805225 -0.02172161 0.01238495  295 MET B HE3  
10927 N N    . HIS B 296 ? 0.36509019 0.26205212 0.43051583 -0.03310756 -0.02526464 0.02077658  296 HIS B N    
10928 C CA   . HIS B 296 ? 0.39892125 0.29107556 0.45990402 -0.03370938 -0.02537654 0.02242513  296 HIS B CA   
10929 C C    . HIS B 296 ? 0.38119638 0.27753419 0.44371223 -0.03085298 -0.02428288 0.02264228  296 HIS B C    
10930 O O    . HIS B 296 ? 0.38200542 0.27635300 0.44159296 -0.03041018 -0.02290146 0.02254548  296 HIS B O    
10931 C CB   . HIS B 296 ? 0.43151250 0.31850728 0.49103317 -0.03602198 -0.02810008 0.02498624  296 HIS B CB   
10932 C CG   . HIS B 296 ? 0.48947364 0.37101072 0.54574895 -0.03925563 -0.02907908 0.02508369  296 HIS B CG   
10933 N ND1  . HIS B 296 ? 0.54573905 0.42328525 0.60175282 -0.04174405 -0.03188093 0.02719699  296 HIS B ND1  
10934 C CD2  . HIS B 296 ? 0.54463702 0.42435744 0.59815490 -0.04054913 -0.02769635 0.02344002  296 HIS B CD2  
10935 C CE1  . HIS B 296 ? 0.55207574 0.42574400 0.60526043 -0.04447009 -0.03232978 0.02690139  296 HIS B CE1  
10936 N NE2  . HIS B 296 ? 0.53578597 0.41040331 0.58700699 -0.04385832 -0.02973832 0.02468866  296 HIS B NE2  
10937 H H    . HIS B 296 ? 0.37459829 0.27188411 0.44219634 -0.03369813 -0.02661062 0.02130392  296 HIS B H    
10938 H HA   . HIS B 296 ? 0.40365496 0.29301789 0.46144766 -0.03457636 -0.02429053 0.02167982  296 HIS B HA   
10939 H HB2  . HIS B 296 ? 0.43456650 0.32425594 0.49778181 -0.03544122 -0.02915183 0.02559008  296 HIS B HB2  
10940 H HB3  . HIS B 296 ? 0.43991193 0.32455304 0.49710318 -0.03599407 -0.02821099 0.02606823  296 HIS B HB3  
10942 H HD2  . HIS B 296 ? 0.52565271 0.40715730 0.57887536 -0.03949151 -0.02574345 0.02188602  296 HIS B HD2  
10943 H HE1  . HIS B 296 ? 0.54888546 0.41920960 0.60119838 -0.04663199 -0.03426617 0.02832201  296 HIS B HE1  
10945 N N    . LEU B 297 ? 0.35897210 0.26119831 0.42615193 -0.02895560 -0.02474629 0.02283851  297 LEU B N    
10946 C CA   . LEU B 297 ? 0.35716659 0.26336804 0.42559582 -0.02651320 -0.02394753 0.02342788  297 LEU B CA   
10947 C C    . LEU B 297 ? 0.35622022 0.26586989 0.42492193 -0.02487015 -0.02176332 0.02148983  297 LEU B C    
10948 O O    . LEU B 297 ? 0.35730010 0.26660213 0.42473376 -0.02379203 -0.02078565 0.02207248  297 LEU B O    
10949 C CB   . LEU B 297 ? 0.35355121 0.26502466 0.42638999 -0.02521257 -0.02484074 0.02406829  297 LEU B CB   
10950 C CG   . LEU B 297 ? 0.35438412 0.26283428 0.42779833 -0.02650104 -0.02691586 0.02647270  297 LEU B CG   
10951 C CD1  . LEU B 297 ? 0.35081196 0.26492700 0.42918959 -0.02523700 -0.02724697 0.02646953  297 LEU B CD1  
10952 C CD2  . LEU B 297 ? 0.35648105 0.26203012 0.42754769 -0.02632947 -0.02736086 0.02885376  297 LEU B CD2  
10953 H H    . LEU B 297 ? 0.35746562 0.26112369 0.42700124 -0.02927444 -0.02553748 0.02262289  297 LEU B H    
10954 H HA   . LEU B 297 ? 0.35930043 0.26223320 0.42552111 -0.02690459 -0.02429758 0.02483698  297 LEU B HA   
10955 H HB2  . LEU B 297 ? 0.35185847 0.26594558 0.42674303 -0.02508341 -0.02462400 0.02257318  297 LEU B HB2  
10956 H HB3  . LEU B 297 ? 0.35233015 0.26702523 0.42596599 -0.02357426 -0.02419659 0.02434762  297 LEU B HB3  
10957 H HG   . LEU B 297 ? 0.35609645 0.26077539 0.42836177 -0.02833584 -0.02775936 0.02649891  297 LEU B HG   
10958 H HD11 . LEU B 297 ? 0.35128880 0.26341909 0.43065149 -0.02621138 -0.02855996 0.02788085  297 LEU B HD11 
10959 H HD12 . LEU B 297 ? 0.34962118 0.26700801 0.42869732 -0.02367325 -0.02663368 0.02689251  297 LEU B HD12 
10960 H HD13 . LEU B 297 ? 0.34943807 0.26587984 0.42940542 -0.02506812 -0.02674400 0.02464860  297 LEU B HD13 
10961 H HD21 . LEU B 297 ? 0.35919082 0.26070687 0.42697611 -0.02728008 -0.02710028 0.02871053  297 LEU B HD21 
10962 H HD22 . LEU B 297 ? 0.35494927 0.26415235 0.42710796 -0.02458271 -0.02653158 0.02891743  297 LEU B HD22 
10963 H HD23 . LEU B 297 ? 0.35682827 0.26085910 0.42869875 -0.02706722 -0.02876428 0.03051022  297 LEU B HD23 
10964 N N    . LEU B 298 ? 0.35432655 0.26719904 0.42509699 -0.02472518 -0.02111215 0.01929912  298 LEU B N    
10965 C CA   . LEU B 298 ? 0.35333538 0.26973334 0.42500648 -0.02327935 -0.01927827 0.01757337  298 LEU B CA   
10966 C C    . LEU B 298 ? 0.35709491 0.26838851 0.42506987 -0.02417795 -0.01782296 0.01738854  298 LEU B C    
10967 O O    . LEU B 298 ? 0.35736227 0.27022094 0.42564726 -0.02272783 -0.01627537 0.01705718  298 LEU B O    
10968 C CB   . LEU B 298 ? 0.35115460 0.27104238 0.42558852 -0.02340800 -0.01910875 0.01528371  298 LEU B CB   
10969 C CG   . LEU B 298 ? 0.35031417 0.27363950 0.42601195 -0.02222365 -0.01739036 0.01347059  298 LEU B CG   
10970 C CD1  . LEU B 298 ? 0.34846124 0.27689716 0.42594057 -0.01986790 -0.01698416 0.01394336  298 LEU B CD1  
10971 C CD2  . LEU B 298 ? 0.34822318 0.27498129 0.42692631 -0.02245640 -0.01751774 0.01122822  298 LEU B CD2  
10972 H H    . LEU B 298 ? 0.35368609 0.26653883 0.42559707 -0.02556944 -0.02191364 0.01894930  298 LEU B H    
10973 H HA   . LEU B 298 ? 0.35187551 0.27167895 0.42490065 -0.02167100 -0.01909036 0.01806321  298 LEU B HA   
10974 H HB2  . LEU B 298 ? 0.34901294 0.27221125 0.42577368 -0.02273268 -0.01984448 0.01521744  298 LEU B HB2  
10975 H HB3  . LEU B 298 ? 0.35254592 0.26910737 0.42588574 -0.02507936 -0.01952192 0.01508454  298 LEU B HB3  
10976 H HG   . LEU B 298 ? 0.35257325 0.27256584 0.42615393 -0.02292114 -0.01642933 0.01341633  298 LEU B HG   
10977 H HD11 . LEU B 298 ? 0.34819373 0.27845621 0.42658430 -0.01923745 -0.01598544 0.01297917  298 LEU B HD11 
10978 H HD12 . LEU B 298 ? 0.34647715 0.27842993 0.42581749 -0.01922964 -0.01774828 0.01379823  298 LEU B HD12 
10979 H HD13 . LEU B 298 ? 0.34966123 0.27615422 0.42565656 -0.01963495 -0.01697735 0.01541892  298 LEU B HD13 
10980 H HD21 . LEU B 298 ? 0.34945270 0.27300790 0.42725676 -0.02405229 -0.01782895 0.01100945  298 LEU B HD21 
10981 H HD22 . LEU B 298 ? 0.34627905 0.27623853 0.42698598 -0.02178228 -0.01831209 0.01105431  298 LEU B HD22 
10982 H HD23 . LEU B 298 ? 0.34779260 0.27669522 0.42741305 -0.02173671 -0.01651564 0.01023009  298 LEU B HD23 
10983 N N    . GLY B 299 ? 0.36044961 0.26561108 0.42501405 -0.02668762 -0.01826879 0.01756560  299 GLY B N    
10984 C CA   . GLY B 299 ? 0.36494896 0.26454017 0.42518726 -0.02799915 -0.01675378 0.01719354  299 GLY B CA   
10985 C C    . GLY B 299 ? 0.36718819 0.26436237 0.42537931 -0.02712221 -0.01613269 0.01845401  299 GLY B C    
10986 O O    . GLY B 299 ? 0.36945707 0.26512051 0.42627683 -0.02669151 -0.01396276 0.01756494  299 GLY B O    
10987 H H    . GLY B 299 ? 0.36012131 0.26452667 0.42506772 -0.02770886 -0.01957230 0.01793467  299 GLY B H    
10988 H HA2  . GLY B 299 ? 0.36456117 0.26583064 0.42566702 -0.02756295 -0.01529219 0.01575657  299 GLY B HA2  
10989 H HA3  . GLY B 299 ? 0.36726615 0.26279277 0.42505407 -0.03003038 -0.01754208 0.01751428  299 GLY B HA3  
10990 N N    . ARG B 300 ? 0.36676317 0.26343623 0.42507619 -0.02687161 -0.01792756 0.02052931  300 ARG B N    
10991 C CA   . ARG B 300 ? 0.36849272 0.26348391 0.42571226 -0.02583085 -0.01751813 0.02184447  300 ARG B CA   
10992 C C    . ARG B 300 ? 0.36566731 0.26653585 0.42660314 -0.02303123 -0.01593902 0.02128318  300 ARG B C    
10993 O O    . ARG B 300 ? 0.36790168 0.26698083 0.42803007 -0.02230386 -0.01436685 0.02118685  300 ARG B O    
10994 C CB   . ARG B 300 ? 0.36808628 0.26223683 0.42556411 -0.02601708 -0.01986787 0.02434580  300 ARG B CB   
10995 C CG   . ARG B 300 ? 0.37211308 0.25920942 0.42541429 -0.02901322 -0.02152097 0.02525357  300 ARG B CG   
10996 C CD   . ARG B 300 ? 0.39622357 0.28383562 0.45137373 -0.02907459 -0.02409440 0.02783869  300 ARG B CD   
10997 N NE   . ARG B 300 ? 0.40859511 0.28926864 0.45998815 -0.03203775 -0.02610375 0.02915695  300 ARG B NE   
10998 C CZ   . ARG B 300 ? 0.43056655 0.30503955 0.47757474 -0.03327452 -0.02639044 0.03003363  300 ARG B CZ   
10999 N NH1  . ARG B 300 ? 0.43271530 0.30735484 0.47972453 -0.03159616 -0.02532833 0.03041121  300 ARG B NH1  
11000 N NH2  . ARG B 300 ? 0.45682350 0.32491845 0.49980682 -0.03631730 -0.02818229 0.03087198  300 ARG B NH2  
11001 H H    . ARG B 300 ? 0.36544326 0.26280707 0.42478865 -0.02735361 -0.01941179 0.02118481  300 ARG B H    
11002 H HA   . ARG B 300 ? 0.37219578 0.26246688 0.42607045 -0.02698360 -0.01670182 0.02148075  300 ARG B HA   
11003 H HB2  . ARG B 300 ? 0.36480936 0.26318371 0.42527023 -0.02522901 -0.02064184 0.02458838  300 ARG B HB2  
11004 H HB3  . ARG B 300 ? 0.36860016 0.26267737 0.42619321 -0.02500071 -0.01959681 0.02523749  300 ARG B HB3  
11005 H HG2  . ARG B 300 ? 0.37576181 0.25846651 0.42576337 -0.02979342 -0.02089575 0.02521011  300 ARG B HG2  
11006 H HG3  . ARG B 300 ? 0.37215966 0.25881332 0.42506647 -0.03017945 -0.02162651 0.02433253  300 ARG B HG3  
11007 H HD2  . ARG B 300 ? 0.39072025 0.28245527 0.44903520 -0.02841813 -0.02454395 0.02770032  300 ARG B HD2  
11008 H HD3  . ARG B 300 ? 0.39417610 0.28281114 0.45011821 -0.02779698 -0.02396961 0.02881669  300 ARG B HD3  
11009 H HE   . ARG B 300 ? 0.41081554 0.29134506 0.46289611 -0.03308178 -0.02722103 0.02938871  300 ARG B HE   
11010 H HH11 . ARG B 300 ? 0.42886385 0.30770373 0.47909069 -0.02977447 -0.02517427 0.03095675  300 ARG B HH11 
11011 H HH12 . ARG B 300 ? 0.43601227 0.30649191 0.47981292 -0.03237092 -0.02479616 0.03012830  300 ARG B HH12 
11012 H HH21 . ARG B 300 ? 0.45315164 0.31696072 0.49301279 -0.03729163 -0.02852662 0.03142057  300 ARG B HH21 
11013 H HH22 . ARG B 300 ? 0.44889975 0.31695980 0.49232143 -0.03743970 -0.02910872 0.03091386  300 ARG B HH22 
11014 N N    . TRP B 301 ? 0.36112323 0.26886734 0.42618629 -0.02156421 -0.01635857 0.02085860  301 TRP B N    
11015 C CA   . TRP B 301 ? 0.35867345 0.27218759 0.42719150 -0.01912515 -0.01533762 0.02067403  301 TRP B CA   
11016 C C    . TRP B 301 ? 0.35983539 0.27312994 0.42859295 -0.01894392 -0.01303815 0.01867915  301 TRP B C    
11017 O O    . TRP B 301 ? 0.36063588 0.27447388 0.43054923 -0.01760678 -0.01167483 0.01888841  301 TRP B O    
11018 C CB   . TRP B 301 ? 0.35429460 0.27497485 0.42647988 -0.01783638 -0.01640330 0.02063726  301 TRP B CB   
11019 C CG   . TRP B 301 ? 0.35214734 0.27895588 0.42759064 -0.01554279 -0.01578516 0.02081151  301 TRP B CG   
11020 C CD1  . TRP B 301 ? 0.35164014 0.28067413 0.42825547 -0.01410944 -0.01634073 0.02300181  301 TRP B CD1  
11021 C CD2  . TRP B 301 ? 0.35074294 0.28176531 0.42868975 -0.01457059 -0.01467136 0.01914820  301 TRP B CD2  
11022 N NE1  . TRP B 301 ? 0.34992367 0.28462338 0.42958763 -0.01236368 -0.01582093 0.02286568  301 TRP B NE1  
11023 C CE2  . TRP B 301 ? 0.34936118 0.28531745 0.42993972 -0.01261029 -0.01482876 0.02049005  301 TRP B CE2  
11024 C CE3  . TRP B 301 ? 0.35049552 0.28192371 0.42905122 -0.01520224 -0.01373087 0.01684439  301 TRP B CE3  
11025 C CZ2  . TRP B 301 ? 0.34801456 0.28887740 0.43169761 -0.01135738 -0.01416470 0.01965732  301 TRP B CZ2  
11026 C CZ3  . TRP B 301 ? 0.34888166 0.28542921 0.43072683 -0.01386820 -0.01299831 0.01587458  301 TRP B CZ3  
11027 C CH2  . TRP B 301 ? 0.34769991 0.28885514 0.43203250 -0.01200474 -0.01330852 0.01729769  301 TRP B CH2  
11028 H H    . TRP B 301 ? 0.35976589 0.26852214 0.42549273 -0.02215827 -0.01734604 0.02070534  301 TRP B H    
11029 H HA   . TRP B 301 ? 0.35951200 0.27223200 0.42786500 -0.01844520 -0.01541936 0.02203291  301 TRP B HA   
11030 H HB2  . TRP B 301 ? 0.35385540 0.27438134 0.42591396 -0.01800837 -0.01762945 0.02192656  301 TRP B HB2  
11031 H HB3  . TRP B 301 ? 0.35348949 0.27490908 0.42607057 -0.01849347 -0.01638765 0.01923266  301 TRP B HB3  
11032 H HD1  . TRP B 301 ? 0.35229909 0.27953625 0.42798120 -0.01434353 -0.01714649 0.02451912  301 TRP B HD1  
11033 H HE1  . TRP B 301 ? 0.34946048 0.28642666 0.43034565 -0.01134073 -0.01612733 0.02420694  301 TRP B HE1  
11034 H HE3  . TRP B 301 ? 0.35148513 0.27980387 0.42839390 -0.01658672 -0.01369147 0.01606091  301 TRP B HE3  
11035 H HZ2  . TRP B 301 ? 0.34726989 0.29142222 0.43269274 -0.01018529 -0.01450098 0.02078650  301 TRP B HZ2  
11036 H HZ3  . TRP B 301 ? 0.34873360 0.28557062 0.43122140 -0.01431651 -0.01238077 0.01437954  301 TRP B HZ3  
11037 H HH2  . TRP B 301 ? 0.34678507 0.29130736 0.43341565 -0.01124234 -0.01299820 0.01675620  301 TRP B HH2  
11038 N N    . THR B 302 ? 0.36004442 0.27249071 0.42811355 -0.02031543 -0.01259415 0.01689372  302 THR B N    
11039 C CA   . THR B 302 ? 0.36077234 0.27379817 0.42977154 -0.02011163 -0.01036582 0.01503871  302 THR B CA   
11040 C C    . THR B 302 ? 0.36569080 0.27239779 0.43125811 -0.02091661 -0.00833442 0.01488950  302 THR B C    
11041 O O    . THR B 302 ? 0.36644420 0.27404618 0.43374428 -0.01986974 -0.00614487 0.01402404  302 THR B O    
11042 C CB   . THR B 302 ? 0.36012551 0.27349347 0.42923883 -0.02156627 -0.01037371 0.01329950  302 THR B CB   
11043 O OG1  . THR B 302 ? 0.36330312 0.27041486 0.42806721 -0.02414599 -0.01104549 0.01356776  302 THR B OG1  
11044 C CG2  . THR B 302 ? 0.35577276 0.27516568 0.42843679 -0.02077380 -0.01203436 0.01292445  302 THR B CG2  
11045 H H    . THR B 302 ? 0.35976160 0.27129290 0.42704368 -0.02141890 -0.01368708 0.01689863  302 THR B H    
11046 H HA   . THR B 302 ? 0.35869899 0.27612713 0.43077675 -0.01845887 -0.01006337 0.01502449  302 THR B HA   
11047 H HB   . THR B 302 ? 0.36072698 0.27450508 0.43063027 -0.02137842 -0.00877673 0.01221204  302 THR B HB   
11049 H HG21 . THR B 302 ? 0.35553625 0.27488485 0.42848393 -0.02173209 -0.01203086 0.01178953  302 THR B HG21 
11050 H HG22 . THR B 302 ? 0.35520700 0.27432370 0.42736390 -0.02092405 -0.01342669 0.01396651  302 THR B HG22 
11051 H HG23 . THR B 302 ? 0.35393527 0.27756438 0.42922869 -0.01920058 -0.01172284 0.01277525  302 THR B HG23 
11052 N N    . ALA B 303 ? 0.36939117 0.26962140 0.43021503 -0.02280928 -0.00898498 0.01568222  303 ALA B N    
11053 C CA   . ALA B 303 ? 0.37458497 0.26876622 0.43183208 -0.02354136 -0.00701591 0.01535944  303 ALA B CA   
11054 C C    . ALA B 303 ? 0.37426233 0.27010125 0.43420082 -0.02120183 -0.00624433 0.01631466  303 ALA B C    
11055 O O    . ALA B 303 ? 0.37661129 0.27109519 0.43704841 -0.02055483 -0.00372817 0.01534261  303 ALA B O    
11056 C CB   . ALA B 303 ? 0.37891167 0.26592660 0.43035129 -0.02617712 -0.00826949 0.01612050  303 ALA B CB   
11057 H H    . ALA B 303 ? 0.36889318 0.26839775 0.42874834 -0.02369491 -0.01064626 0.01638164  303 ALA B H    
11058 H HA   . ALA B 303 ? 0.37576267 0.26948416 0.43282989 -0.02390894 -0.00523866 0.01393407  303 ALA B HA   
11059 H HB1  . ALA B 303 ? 0.38276348 0.26563475 0.43151984 -0.02672197 -0.00686312 0.01570128  303 ALA B HB1  
11060 H HB2  . ALA B 303 ? 0.37924853 0.26529890 0.42928219 -0.02769917 -0.00872814 0.01560203  303 ALA B HB2  
11061 H HB3  . ALA B 303 ? 0.37772539 0.26517045 0.42957291 -0.02589165 -0.01007373 0.01760336  303 ALA B HB3  
11062 N N    . MET B 304 ? 0.37134939 0.27038780 0.43348539 -0.01991022 -0.00834918 0.01829911  304 MET B N    
11063 C CA   . MET B 304 ? 0.37077847 0.27194068 0.43601117 -0.01770730 -0.00798634 0.01962025  304 MET B CA   
11064 C C    . MET B 304 ? 0.36786130 0.27529603 0.43836391 -0.01561903 -0.00659078 0.01884880  304 MET B C    
11065 O O    . MET B 304 ? 0.36920711 0.27654153 0.44201818 -0.01428526 -0.00489298 0.01891239  304 MET B O    
11066 C CB   . MET B 304 ? 0.36817917 0.27194360 0.43459481 -0.01700954 -0.01064858 0.02207008  304 MET B CB   
11067 C CG   . MET B 304 ? 0.36690220 0.27408147 0.43710977 -0.01473057 -0.01079478 0.02391988  304 MET B CG   
11068 S SD   . MET B 304 ? 0.36197767 0.27878192 0.43832260 -0.01228123 -0.01069075 0.02397022  304 MET B SD   
11069 C CE   . MET B 304 ? 0.35792601 0.27973497 0.43447050 -0.01253491 -0.01320772 0.02466244  304 MET B CE   
11070 H H    . MET B 304 ? 0.36977392 0.26972392 0.43164328 -0.02043461 -0.01003664 0.01893395  304 MET B H    
11071 H HA   . MET B 304 ? 0.37430787 0.27096987 0.43751425 -0.01814215 -0.00690725 0.01947464  304 MET B HA   
11072 H HB2  . MET B 304 ? 0.37034482 0.26981187 0.43370947 -0.01832825 -0.01150013 0.02268571  304 MET B HB2  
11073 H HB3  . MET B 304 ? 0.36527213 0.27274618 0.43298459 -0.01690732 -0.01161594 0.02196455  304 MET B HB3  
11074 H HG2  . MET B 304 ? 0.36965674 0.27361751 0.43936902 -0.01461348 -0.00948043 0.02367374  304 MET B HG2  
11075 H HG3  . MET B 304 ? 0.36644644 0.27351171 0.43627900 -0.01477779 -0.01236395 0.02556259  304 MET B HG3  
11076 H HE1  . MET B 304 ? 0.35807055 0.27912214 0.43400374 -0.01256321 -0.01434216 0.02628706  304 MET B HE1  
11077 H HE2  . MET B 304 ? 0.35816348 0.27825209 0.43287131 -0.01378559 -0.01321631 0.02342166  304 MET B HE2  
11078 H HE3  . MET B 304 ? 0.35556874 0.28252101 0.43480080 -0.01143518 -0.01338820 0.02465591  304 MET B HE3  
11079 N N    . ALA B 305 ? 0.36431026 0.27680811 0.43688214 -0.01547790 -0.00719683 0.01796267  305 ALA B N    
11080 C CA   . ALA B 305 ? 0.36140975 0.28031287 0.43909276 -0.01364691 -0.00647703 0.01746730  305 ALA B CA   
11081 C C    . ALA B 305 ? 0.36313877 0.28080016 0.44158757 -0.01399409 -0.00379809 0.01535257  305 ALA B C    
11082 O O    . ALA B 305 ? 0.36096543 0.28376633 0.44408858 -0.01258245 -0.00316110 0.01494398  305 ALA B O    
11083 C CB   . ALA B 305 ? 0.35716364 0.28213254 0.43672279 -0.01337149 -0.00842203 0.01734441  305 ALA B CB   
11084 H H    . ALA B 305 ? 0.36378336 0.27571419 0.43469253 -0.01659145 -0.00818490 0.01768806  305 ALA B H    
11085 H HA   . ALA B 305 ? 0.36116311 0.28156486 0.44096154 -0.01231462 -0.00650742 0.01868645  305 ALA B HA   
11086 H HB1  . ALA B 305 ? 0.35547835 0.28468660 0.43825606 -0.01225679 -0.00815586 0.01708608  305 ALA B HB1  
11087 H HB2  . ALA B 305 ? 0.35614783 0.28217241 0.43543333 -0.01308780 -0.00989783 0.01868389  305 ALA B HB2  
11088 H HB3  . ALA B 305 ? 0.35732961 0.28088364 0.43523863 -0.01464625 -0.00846596 0.01619190  305 ALA B HB3  
11089 N N    . ALA B 306 ? 0.36724958 0.27827674 0.44120076 -0.01595212 -0.00227698 0.01413171  306 ALA B N    
11090 C CA   . ALA B 306 ? 0.37118238 0.28069952 0.44531679 -0.01658658 0.00050417  0.01210997  306 ALA B CA   
11091 C C    . ALA B 306 ? 0.37121284 0.28377879 0.45074189 -0.01450217 0.00269086  0.01190567  306 ALA B C    
11092 O O    . ALA B 306 ? 0.36817798 0.28350005 0.45076036 -0.01427629 0.00414161  0.01061511  306 ALA B O    
11093 C CB   . ALA B 306 ? 0.37587249 0.27712682 0.44386771 -0.01883288 0.00211628  0.01124484  306 ALA B CB   
11094 H H    . ALA B 306 ? 0.36896825 0.27631825 0.43957525 -0.01700926 -0.00300539 0.01463366  306 ALA B H    
11095 H HA   . ALA B 306 ? 0.36747971 0.27929765 0.44224986 -0.01709659 -0.00004661 0.01138276  306 ALA B HA   
11096 H HB1  . ALA B 306 ? 0.37782794 0.27815261 0.44583809 -0.01930060 0.00415158  0.00991297  306 ALA B HB1  
11097 H HB2  . ALA B 306 ? 0.37642461 0.27584991 0.44133568 -0.02029066 0.00063143  0.01145534  306 ALA B HB2  
11098 H HB3  . ALA B 306 ? 0.37829581 0.27697584 0.44545281 -0.01842615 0.00257899  0.01183980  306 ALA B HB3  
11099 N N    . PRO B 307 ? 0.37415192 0.28614700 0.45551634 -0.01298463 0.00308810  0.01321487  307 PRO B N    
11100 C CA   . PRO B 307 ? 0.37636212 0.29088217 0.46348655 -0.01108977 0.00524125  0.01312122  307 PRO B CA   
11101 C C    . PRO B 307 ? 0.37488440 0.29761100 0.46809563 -0.00959059 0.00402820  0.01356931  307 PRO B C    
11102 O O    . PRO B 307 ? 0.38090053 0.30615324 0.47927836 -0.00837540 0.00574193  0.01327647  307 PRO B O    
11103 C CB   . PRO B 307 ? 0.37162969 0.28441751 0.45956129 -0.00986077 0.00481147  0.01497224  307 PRO B CB   
11104 C CG   . PRO B 307 ? 0.37512678 0.28090712 0.45585635 -0.01187791 0.00428432  0.01481828  307 PRO B CG   
11105 C CD   . PRO B 307 ? 0.37190738 0.28016642 0.45027202 -0.01313587 0.00178186  0.01479813  307 PRO B CD   
11106 H HA   . PRO B 307 ? 0.37835726 0.28980267 0.46459377 -0.01173679 0.00767157  0.01168912  307 PRO B HA   
11107 H HB2  . PRO B 307 ? 0.36866593 0.28566337 0.45906314 -0.00879561 0.00281026  0.01654636  307 PRO B HB2  
11108 H HB3  . PRO B 307 ? 0.37349501 0.28523907 0.46390322 -0.00905363 0.00683187  0.01464684  307 PRO B HB3  
11109 H HG2  . PRO B 307 ? 0.37553611 0.28037083 0.45620331 -0.01134581 0.00329363  0.01620606  307 PRO B HG2  
11110 H HG3  . PRO B 307 ? 0.37877855 0.28000003 0.45686370 -0.01292242 0.00637186  0.01338215  307 PRO B HG3  
11111 H HD2  . PRO B 307 ? 0.36907142 0.28081664 0.44897896 -0.01232753 -0.00027775 0.01623304  307 PRO B HD2  
11112 H HD3  . PRO B 307 ? 0.37411636 0.27803501 0.44790524 -0.01481180 0.00157708  0.01436166  307 PRO B HD3  
11113 N N    . VAL B 308 ? 0.36930904 0.29630196 0.46217677 -0.00964104 0.00099532  0.01437480  308 VAL B N    
11114 C CA   . VAL B 308 ? 0.36725116 0.30199754 0.46536848 -0.00830614 -0.00047282 0.01487054  308 VAL B CA   
11115 C C    . VAL B 308 ? 0.36039862 0.29776078 0.45731255 -0.00946425 -0.00180222 0.01345522  308 VAL B C    
11116 O O    . VAL B 308 ? 0.36074188 0.30356973 0.46177456 -0.00879682 -0.00233443 0.01303767  308 VAL B O    
11117 C CB   . VAL B 308 ? 0.36902755 0.30788672 0.46932262 -0.00676528 -0.00283579 0.01743925  308 VAL B CB   
11118 C CG1  . VAL B 308 ? 0.36704123 0.30539769 0.46304607 -0.00754616 -0.00518675 0.01827785  308 VAL B CG1  
11119 C CG2  . VAL B 308 ? 0.36921868 0.31576008 0.47502497 -0.00543589 -0.00414513 0.01811336  308 VAL B CG2  
11120 H H    . VAL B 308 ? 0.37029564 0.29538369 0.45971787 -0.01051356 -0.00018957 0.01465036  308 VAL B H    
11121 H HA   . VAL B 308 ? 0.36759335 0.30331051 0.46909210 -0.00764492 0.00104710  0.01448564  308 VAL B HA   
11122 H HB   . VAL B 308 ? 0.37068808 0.30736268 0.47185940 -0.00612145 -0.00190453 0.01829008  308 VAL B HB   
11123 H HG11 . VAL B 308 ? 0.36560142 0.30604458 0.46094167 -0.00813794 -0.00606607 0.01738606  308 VAL B HG11 
11124 H HG12 . VAL B 308 ? 0.36941558 0.30278471 0.46203396 -0.00846571 -0.00455929 0.01804093  308 VAL B HG12 
11125 H HG13 . VAL B 308 ? 0.36628616 0.30721983 0.46371770 -0.00658466 -0.00646220 0.01999721  308 VAL B HG13 
11126 H HG21 . VAL B 308 ? 0.36764261 0.31656235 0.47467092 -0.00455241 -0.00552387 0.01990047  308 VAL B HG21 
11127 H HG22 . VAL B 308 ? 0.36899492 0.31588429 0.47804329 -0.00492282 -0.00266149 0.01771801  308 VAL B HG22 
11128 H HG23 . VAL B 308 ? 0.36665282 0.31542742 0.47164217 -0.00603849 -0.00513928 0.01720594  308 VAL B HG23 
11129 N N    . LEU B 309 ? 0.35599470 0.28960574 0.44773352 -0.01121266 -0.00251861 0.01279932  309 LEU B N    
11130 C CA   . LEU B 309 ? 0.37204683 0.30824769 0.46319005 -0.01220478 -0.00405771 0.01162450  309 LEU B CA   
11131 C C    . LEU B 309 ? 0.37816626 0.31619942 0.47208726 -0.01259566 -0.00271122 0.00976187  309 LEU B C    
11132 O O    . LEU B 309 ? 0.36466828 0.30750284 0.46088523 -0.01249991 -0.00414516 0.00902319  309 LEU B O    
11133 C CB   . LEU B 309 ? 0.37495208 0.30567464 0.46057656 -0.01423227 -0.00460124 0.01129166  309 LEU B CB   
11134 C CG   . LEU B 309 ? 0.37756723 0.31011772 0.46264863 -0.01542729 -0.00624410 0.01013306  309 LEU B CG   
11135 C CD1  . LEU B 309 ? 0.37529603 0.31428018 0.46288332 -0.01417556 -0.00856854 0.01067634  309 LEU B CD1  
11136 C CD2  . LEU B 309 ? 0.38036183 0.30707645 0.46039194 -0.01748605 -0.00700964 0.01035121  309 LEU B CD2  
11137 H H    . LEU B 309 ? 0.36504465 0.29437345 0.45377144 -0.01183144 -0.00211279 0.01311054  309 LEU B H    
11138 H HA   . LEU B 309 ? 0.36917898 0.30954620 0.46183726 -0.01138997 -0.00575470 0.01233229  309 LEU B HA   
11139 H HB2  . LEU B 309 ? 0.37602776 0.30571583 0.46021378 -0.01398518 -0.00551717 0.01255622  309 LEU B HB2  
11140 H HB3  . LEU B 309 ? 0.37851194 0.30501264 0.46223047 -0.01514229 -0.00294938 0.01067604  309 LEU B HB3  
11141 H HG   . LEU B 309 ? 0.37715256 0.31035843 0.46354690 -0.01583103 -0.00536196 0.00889432  309 LEU B HG   
11142 H HD11 . LEU B 309 ? 0.37368885 0.31392139 0.46145979 -0.01485443 -0.00933312 0.00962801  309 LEU B HD11 
11143 H HD12 . LEU B 309 ? 0.37492377 0.31314617 0.46103880 -0.01398576 -0.00945887 0.01189465  309 LEU B HD12 
11144 H HD13 . LEU B 309 ? 0.37385187 0.31642187 0.46436176 -0.01295870 -0.00839353 0.01087122  309 LEU B HD13 
11145 H HD21 . LEU B 309 ? 0.38286570 0.30535969 0.46072850 -0.01850377 -0.00560429 0.00996142  309 LEU B HD21 
11146 H HD22 . LEU B 309 ? 0.38014659 0.30623150 0.45910281 -0.01711437 -0.00791520 0.01162865  309 LEU B HD22 
11147 H HD23 . LEU B 309 ? 0.37875205 0.30666813 0.45900345 -0.01818735 -0.00802937 0.00966010  309 LEU B HD23 
11148 N N    . TYR B 310 ? 0.38093942 0.31489301 0.47451574 -0.01315660 0.00016782  0.00891742  310 TYR B N    
11149 C CA   . TYR B 310 ? 0.38343930 0.31828898 0.47919673 -0.01384531 0.00172095  0.00724968  310 TYR B CA   
11150 C C    . TYR B 310 ? 0.38577947 0.32585955 0.48826894 -0.01199125 0.00249179  0.00752559  310 TYR B C    
11151 O O    . TYR B 310 ? 0.37603718 0.32078946 0.48208013 -0.01188680 0.00162671  0.00680108  310 TYR B O    
11152 C CB   . TYR B 310 ? 0.37719172 0.30499113 0.46864641 -0.01567749 0.00446034  0.00623063  310 TYR B CB   
11153 C CG   . TYR B 310 ? 0.38102639 0.30424970 0.46630388 -0.01759443 0.00297873  0.00636402  310 TYR B CG   
11154 C CD1  . TYR B 310 ? 0.37041917 0.29524589 0.45501876 -0.01876727 0.00080994  0.00584299  310 TYR B CD1  
11155 C CD2  . TYR B 310 ? 0.38309059 0.30080569 0.46380448 -0.01809155 0.00328324  0.00723484  310 TYR B CD2  
11156 C CE1  . TYR B 310 ? 0.37442732 0.29546303 0.45432723 -0.02042008 -0.00083030 0.00627114  310 TYR B CE1  
11157 C CE2  . TYR B 310 ? 0.37938532 0.29317656 0.45492625 -0.01988036 0.00146936  0.00770102  310 TYR B CE2  
11158 C CZ   . TYR B 310 ? 0.38079113 0.29623210 0.45608523 -0.02104980 -0.00053097 0.00729090  310 TYR B CZ   
11159 O OH   . TYR B 310 ? 0.37057373 0.28198621 0.44141078 -0.02283279 -0.00229428 0.00796674  310 TYR B OH   
11160 H H    . TYR B 310 ? 0.38353324 0.31403905 0.47548011 -0.01313912 0.00125039  0.00937781  310 TYR B H    
11161 H HA   . TYR B 310 ? 0.38007781 0.31680828 0.47567058 -0.01448481 0.00024915  0.00666471  310 TYR B HA   
11162 H HB2  . TYR B 310 ? 0.38430730 0.30999434 0.47581941 -0.01508694 0.00610159  0.00656767  310 TYR B HB2  
11163 H HB3  . TYR B 310 ? 0.38105509 0.30946198 0.47387958 -0.01624994 0.00553048  0.00520860  310 TYR B HB3  
11164 H HD1  . TYR B 310 ? 0.37133032 0.29982987 0.45900360 -0.01845707 0.00044529  0.00519217  310 TYR B HD1  
11165 H HD2  . TYR B 310 ? 0.38400295 0.30050477 0.46531084 -0.01727113 0.00470232  0.00752326  310 TYR B HD2  
11166 H HE1  . TYR B 310 ? 0.37317902 0.29520571 0.45311439 -0.02121145 -0.00215207 0.00587501  310 TYR B HE1  
11167 H HE2  . TYR B 310 ? 0.38385117 0.29370773 0.45626616 -0.02035886 0.00163290  0.00828120  310 TYR B HE2  
11169 N N    . LYS B 311 ? 0.39358222 0.33293766 0.49820083 -0.01057233 0.00390801  0.00865422  311 LYS B N    
11170 C CA   . LYS B 311 ? 0.40583825 0.34927875 0.51737273 -0.00896452 0.00505188  0.00905186  311 LYS B CA   
11171 C C    . LYS B 311 ? 0.39412391 0.34400126 0.50969315 -0.00725438 0.00216803  0.01092916  311 LYS B C    
11172 O O    . LYS B 311 ? 0.40524140 0.35975215 0.52689224 -0.00610231 0.00209072  0.01148797  311 LYS B O    
11173 C CB   . LYS B 311 ? 0.43656921 0.37561029 0.54897636 -0.00833588 0.00837404  0.00922915  311 LYS B CB   
11174 C CG   . LYS B 311 ? 0.48479325 0.41776401 0.59356284 -0.01002615 0.01176306  0.00730818  311 LYS B CG   
11175 C CD   . LYS B 311 ? 0.55799210 0.49360365 0.67058003 -0.01051696 0.01325577  0.00595402  311 LYS B CD   
11176 C CE   . LYS B 311 ? 0.65266532 0.58220863 0.76195145 -0.01206287 0.01720595  0.00430073  311 LYS B CE   
11177 N NZ   . LYS B 311 ? 0.72905755 0.66174173 0.84347570 -0.01217081 0.01893795  0.00337523  311 LYS B NZ   
11178 H H    . LYS B 311 ? 0.39656577 0.33273214 0.49852526 -0.01062888 0.00412286  0.00924308  311 LYS B H    
11179 H HA   . LYS B 311 ? 0.40648642 0.35135689 0.51976913 -0.00945367 0.00559857  0.00801704  311 LYS B HA   
11180 H HB2  . LYS B 311 ? 0.43910435 0.37630028 0.54948324 -0.00800341 0.00776935  0.01018069  311 LYS B HB2  
11181 H HB3  . LYS B 311 ? 0.43774730 0.37983149 0.55541372 -0.00710555 0.00891293  0.00976948  311 LYS B HB3  
11182 H HG2  . LYS B 311 ? 0.48681712 0.41682833 0.59045303 -0.01138173 0.01100266  0.00691091  311 LYS B HG2  
11183 H HG3  . LYS B 311 ? 0.48985493 0.41987836 0.59882677 -0.00957980 0.01384044  0.00734877  311 LYS B HG3  
11184 H HD2  . LYS B 311 ? 0.55519545 0.49441701 0.67335498 -0.00916209 0.01350726  0.00653634  311 LYS B HD2  
11185 H HD3  . LYS B 311 ? 0.55221903 0.48985898 0.66389328 -0.01124352 0.01134849  0.00564628  311 LYS B HD3  
11186 H HE2  . LYS B 311 ? 0.64547849 0.57182038 0.74942100 -0.01363944 0.01669717  0.00377412  311 LYS B HE2  
11187 H HE3  . LYS B 311 ? 0.64569122 0.57255745 0.75504225 -0.01147640 0.01913580  0.00440062  311 LYS B HE3  
11188 H HZ1  . LYS B 311 ? 0.69640195 0.63148785 0.81085467 -0.01272868 0.01708031  0.00323076  311 LYS B HZ1  
11189 H HZ2  . LYS B 311 ? 0.69938254 0.63503081 0.81902051 -0.01074161 0.01933618  0.00396721  311 LYS B HZ2  
11190 H HZ3  . LYS B 311 ? 0.70514631 0.63438255 0.81758684 -0.01315996 0.02145629  0.00239894  311 LYS B HZ3  
11191 N N    . GLY B 312 ? 0.38490653 0.33507857 0.49713245 -0.00719671 -0.00021612 0.01205292  312 GLY B N    
11192 C CA   . GLY B 312 ? 0.37895441 0.33480170 0.49399477 -0.00579770 -0.00285863 0.01402845  312 GLY B CA   
11193 C C    . GLY B 312 ? 0.37672949 0.33919266 0.49480876 -0.00574320 -0.00496187 0.01351363  312 GLY B C    
11194 O O    . GLY B 312 ? 0.38608414 0.34871590 0.50172901 -0.00698483 -0.00568888 0.01177719  312 GLY B O    
11195 H H    . GLY B 312 ? 0.38703805 0.33373508 0.49502397 -0.00814303 -0.00020511 0.01165884  312 GLY B H    
11196 H HA2  . GLY B 312 ? 0.38096082 0.33722666 0.49918044 -0.00471536 -0.00213239 0.01518809  312 GLY B HA2  
11197 H HA3  . GLY B 312 ? 0.37967786 0.33460990 0.49149358 -0.00598842 -0.00408465 0.01469716  312 GLY B HA3  
11198 N N    . ARG B 313 ? 0.37691817 0.34475186 0.50032812 -0.00437564 -0.00616467 0.01515052  313 ARG B N    
11199 C CA   . ARG B 313 ? 0.37338516 0.34769174 0.49985358 -0.00435110 -0.00842572 0.01487280  313 ARG B CA   
11200 C C    . ARG B 313 ? 0.37517115 0.35469088 0.50252217 -0.00342828 -0.01136133 0.01721073  313 ARG B C    
11201 O O    . ARG B 313 ? 0.36954856 0.34887230 0.49838638 -0.00235174 -0.01136697 0.01955426  313 ARG B O    
11202 C CB   . ARG B 313 ? 0.36150837 0.33789700 0.49459368 -0.00390003 -0.00713733 0.01462401  313 ARG B CB   
11203 C CG   . ARG B 313 ? 0.36274093 0.33498248 0.49542478 -0.00495630 -0.00424711 0.01232056  313 ARG B CG   
11204 C CD   . ARG B 313 ? 0.37870154 0.35108826 0.50775558 -0.00655384 -0.00538597 0.01008589  313 ARG B CD   
11205 N NE   . ARG B 313 ? 0.37942985 0.34808880 0.50798959 -0.00778602 -0.00289507 0.00813730  313 ARG B NE   
11206 C CZ   . ARG B 313 ? 0.40336838 0.36572686 0.52712047 -0.00884247 -0.00077962 0.00727986  313 ARG B CZ   
11207 N NH1  . ARG B 313 ? 0.41806567 0.37772936 0.54194385 -0.01001591 0.00148188  0.00576380  313 ARG B NH1  
11208 N NH2  . ARG B 313 ? 0.40894979 0.36755642 0.52751273 -0.00898845 -0.00100872 0.00793053  313 ARG B NH2  
11209 H H    . ARG B 313 ? 0.37738073 0.34474707 0.50264114 -0.00349083 -0.00564255 0.01653643  313 ARG B H    
11210 H HA   . ARG B 313 ? 0.37345931 0.34753257 0.49723175 -0.00532939 -0.00897069 0.01335060  313 ARG B HA   
11211 H HB2  . ARG B 313 ? 0.36582872 0.34215844 0.50190485 -0.00290441 -0.00642276 0.01610936  313 ARG B HB2  
11212 H HB3  . ARG B 313 ? 0.36385542 0.34471363 0.49897975 -0.00389903 -0.00900814 0.01467745  313 ARG B HB3  
11213 H HG2  . ARG B 313 ? 0.36951461 0.33718389 0.49980089 -0.00509290 -0.00238348 0.01220280  313 ARG B HG2  
11214 H HG3  . ARG B 313 ? 0.36778641 0.34165397 0.50517130 -0.00453551 -0.00338413 0.01242113  313 ARG B HG3  
11215 H HD2  . ARG B 313 ? 0.37440649 0.35123041 0.50570130 -0.00644710 -0.00725057 0.01005925  313 ARG B HD2  
11216 H HD3  . ARG B 313 ? 0.37610176 0.34695023 0.50090110 -0.00693446 -0.00621201 0.01004910  313 ARG B HD3  
11217 H HE   . ARG B 313 ? 0.38464630 0.35539597 0.51624590 -0.00793393 -0.00285901 0.00756939  313 ARG B HE   
11218 H HH11 . ARG B 313 ? 0.41277891 0.37484819 0.54017067 -0.00999064 0.00163489  0.00535943  313 ARG B HH11 
11219 H HH12 . ARG B 313 ? 0.41540134 0.37087810 0.53582388 -0.01088962 0.00279493  0.00523271  313 ARG B HH12 
11220 H HH21 . ARG B 313 ? 0.40914077 0.36354193 0.52453107 -0.00984910 0.00026865  0.00735505  313 ARG B HH21 
11221 H HH22 . ARG B 313 ? 0.40614042 0.36648959 0.52447742 -0.00829080 -0.00247895 0.00899596  313 ARG B HH22 
11222 N N    . PRO B 314 ? 0.38418806 0.36888283 0.51113719 -0.00389776 -0.01396222 0.01660972  314 PRO B N    
11223 C CA   . PRO B 314 ? 0.39643651 0.38671225 0.52422190 -0.00325104 -0.01679691 0.01882353  314 PRO B CA   
11224 C C    . PRO B 314 ? 0.40429759 0.39772737 0.53867137 -0.00207706 -0.01719249 0.02129107  314 PRO B C    
11225 O O    . PRO B 314 ? 0.41075295 0.40365702 0.54990023 -0.00184383 -0.01566316 0.02077062  314 PRO B O    
11226 C CB   . PRO B 314 ? 0.38493735 0.37965965 0.51148319 -0.00419933 -0.01897724 0.01701357  314 PRO B CB   
11227 C CG   . PRO B 314 ? 0.38020924 0.37090850 0.50420719 -0.00531027 -0.01739145 0.01400489  314 PRO B CG   
11228 C CD   . PRO B 314 ? 0.37384886 0.35949919 0.49999517 -0.00510517 -0.01432559 0.01386373  314 PRO B CD   
11229 H HA   . PRO B 314 ? 0.39518932 0.38425633 0.51998079 -0.00311733 -0.01708490 0.01975488  314 PRO B HA   
11230 H HB2  . PRO B 314 ? 0.38625437 0.38430482 0.51645917 -0.00405780 -0.01986632 0.01731009  314 PRO B HB2  
11231 H HB3  . PRO B 314 ? 0.38625729 0.38287950 0.51007926 -0.00429033 -0.02044755 0.01753756  314 PRO B HB3  
11232 H HG2  . PRO B 314 ? 0.37921229 0.37229639 0.50420088 -0.00585568 -0.01825537 0.01261134  314 PRO B HG2  
11233 H HG3  . PRO B 314 ? 0.37959412 0.36845550 0.49963683 -0.00569740 -0.01744058 0.01354273  314 PRO B HG3  
11234 H HD2  . PRO B 314 ? 0.37796324 0.36506185 0.50788450 -0.00503960 -0.01396979 0.01351890  314 PRO B HD2  
11235 H HD3  . PRO B 314 ? 0.37926096 0.36111030 0.50247926 -0.00583472 -0.01313777 0.01252388  314 PRO B HD3  
11236 N N    . VAL B 315 ? 0.43712646 0.43366969 0.57198757 -0.00136185 -0.01914751 0.02416445  315 VAL B N    
11237 C CA   . VAL B 315 ? 0.45306340 0.45276439 0.59451973 -0.00025347 -0.01994148 0.02708003  315 VAL B CA   
11238 C C    . VAL B 315 ? 0.45578778 0.46177405 0.59658706 -0.00038054 -0.02360436 0.02934895  315 VAL B C    
11239 O O    . VAL B 315 ? 0.44288784 0.44942912 0.57791179 -0.00100447 -0.02468362 0.02891456  315 VAL B O    
11240 C CB   . VAL B 315 ? 0.47996628 0.47580379 0.62418854 0.00098481  -0.01800318 0.02914141  315 VAL B CB   
11241 C CG1  . VAL B 315 ? 0.47330183 0.46597743 0.62265420 0.00151487  -0.01495503 0.02814637  315 VAL B CG1  
11242 C CG2  . VAL B 315 ? 0.51284611 0.50430453 0.65154505 0.00097643  -0.01728534 0.02950308  315 VAL B CG2  
11243 H H    . VAL B 315 ? 0.43131822 0.42808127 0.56247044 -0.00160194 -0.02004500 0.02443920  315 VAL B H    
11244 H HA   . VAL B 315 ? 0.45438957 0.45525479 0.59944242 -0.00030775 -0.01962417 0.02634994  315 VAL B HA   
11245 H HB   . VAL B 315 ? 0.47917157 0.47844005 0.62660003 0.00155763  -0.01966426 0.03156724  315 VAL B HB   
11246 H HG11 . VAL B 315 ? 0.47498727 0.46463919 0.62158871 0.00083293  -0.01336749 0.02580683  315 VAL B HG11 
11247 H HG12 . VAL B 315 ? 0.47487795 0.47099763 0.62881655 0.00170649  -0.01576609 0.02867883  315 VAL B HG12 
11248 H HG13 . VAL B 315 ? 0.47625613 0.46643466 0.62721157 0.00229765  -0.01372448 0.02932933  315 VAL B HG13 
11249 H HG21 . VAL B 315 ? 0.50333095 0.49240679 0.64428997 0.00175130  -0.01610507 0.03071757  315 VAL B HG21 
11250 H HG22 . VAL B 315 ? 0.50229615 0.49650049 0.63891876 0.00083983  -0.01928069 0.03073921  315 VAL B HG22 
11251 H HG23 . VAL B 315 ? 0.50214714 0.49038509 0.63719535 0.00027460  -0.01603504 0.02733565  315 VAL B HG23 
11252 N N    . PRO B 316 ? 0.49154240 0.50266218 0.63805002 -0.00000991 -0.02569281 0.03165355  316 PRO B N    
11253 C CA   . PRO B 316 ? 0.52406704 0.54107207 0.66940451 -0.00034912 -0.02929986 0.03417169  316 PRO B CA   
11254 C C    . PRO B 316 ? 0.53201306 0.54824132 0.67722040 0.00053731  -0.02958079 0.03765664  316 PRO B C    
11255 O O    . PRO B 316 ? 0.53831053 0.55689228 0.68909371 0.00130589  -0.03078802 0.04103758  316 PRO B O    
11256 C CB   . PRO B 316 ? 0.55005896 0.57205361 0.70230401 -0.00039166 -0.03129933 0.03545366  316 PRO B CB   
11257 C CG   . PRO B 316 ? 0.53489238 0.55321759 0.69409418 0.00078310  -0.02835920 0.03558967  316 PRO B CG   
11258 C CD   . PRO B 316 ? 0.51514786 0.52693671 0.66965020 0.00059545  -0.02481161 0.03205213  316 PRO B CD   
11259 H HA   . PRO B 316 ? 0.52205944 0.54011333 0.66264880 -0.00121244 -0.03012030 0.03260454  316 PRO B HA   
11260 H HB2  . PRO B 316 ? 0.54179728 0.56729388 0.69535339 -0.00033166 -0.03350441 0.03812391  316 PRO B HB2  
11261 H HB3  . PRO B 316 ? 0.54074007 0.56439167 0.69172215 -0.00124815 -0.03205998 0.03349575  316 PRO B HB3  
11262 H HG2  . PRO B 316 ? 0.53421205 0.55208611 0.69618630 0.00165249  -0.02822053 0.03798749  316 PRO B HG2  
11263 H HG3  . PRO B 316 ? 0.53357267 0.55403596 0.69705665 0.00066081  -0.02886422 0.03541996  316 PRO B HG3  
11264 H HD2  . PRO B 316 ? 0.51373935 0.52205503 0.67040873 0.00138100  -0.02264594 0.03241630  316 PRO B HD2  
11265 H HD3  . PRO B 316 ? 0.51294392 0.52470535 0.66749018 0.00000149  -0.02433326 0.02987420  316 PRO B HD3  
11266 N N    . VAL B 317 ? 0.51619434 0.52883887 0.65524089 0.00036738  -0.02842733 0.03676037  317 VAL B N    
11267 C CA   . VAL B 317 ? 0.48745912 0.49896693 0.62494057 0.00093797  -0.02867793 0.03957254  317 VAL B CA   
11268 C C    . VAL B 317 ? 0.49884993 0.51160276 0.62886333 -0.00005817 -0.02967109 0.03857797  317 VAL B C    
11269 O O    . VAL B 317 ? 0.52007997 0.53013849 0.64597821 -0.00073281 -0.02830611 0.03520089  317 VAL B O    
11270 C CB   . VAL B 317 ? 0.49274331 0.49719408 0.63097084 0.00180859  -0.02557999 0.03926971  317 VAL B CB   
11271 C CG1  . VAL B 317 ? 0.50521499 0.50868750 0.64223325 0.00234443  -0.02616666 0.04237004  317 VAL B CG1  
11272 C CG2  . VAL B 317 ? 0.51075625 0.51330197 0.65625650 0.00280479  -0.02381875 0.03955321  317 VAL B CG2  
11273 H H    . VAL B 317 ? 0.51172733 0.52252108 0.64750278 -0.00019932 -0.02747622 0.03421810  317 VAL B H    
11274 H HA   . VAL B 317 ? 0.49649629 0.51119030 0.63717365 0.00128371  -0.03032365 0.04229744  317 VAL B HA   
11275 H HB   . VAL B 317 ? 0.49662155 0.49797267 0.63116115 0.00128714  -0.02418215 0.03673103  317 VAL B HB   
11276 H HG11 . VAL B 317 ? 0.50122917 0.50821322 0.64144313 0.00270073  -0.02787154 0.04503576  317 VAL B HG11 
11277 H HG12 . VAL B 317 ? 0.50089329 0.50465751 0.63311762 0.00174076  -0.02670320 0.04191835  317 VAL B HG12 
11278 H HG13 . VAL B 317 ? 0.49960089 0.49862474 0.63756931 0.00288605  -0.02432634 0.04221774  317 VAL B HG13 
11279 H HG21 . VAL B 317 ? 0.50585008 0.50372493 0.65102923 0.00321970  -0.02178100 0.03910317  317 VAL B HG21 
11280 H HG22 . VAL B 317 ? 0.50498092 0.50798035 0.65143698 0.00244702  -0.02329370 0.03760871  317 VAL B HG22 
11281 H HG23 . VAL B 317 ? 0.50590062 0.51142824 0.65558338 0.00334341  -0.02523190 0.04215675  317 VAL B HG23 
11282 N N    . THR B 318 ? 0.50349820 0.52050954 0.63191140 -0.00023110 -0.03202452 0.04152881  318 THR B N    
11283 C CA   . THR B 318 ? 0.48292029 0.50139230 0.60447490 -0.00113423 -0.03269260 0.04070123  318 THR B CA   
11284 C C    . THR B 318 ? 0.46779421 0.48381999 0.58761370 -0.00059864 -0.03218738 0.04328129  318 THR B C    
11285 O O    . THR B 318 ? 0.44813305 0.46299237 0.57212543 0.00034804  -0.03221993 0.04633383  318 THR B O    
11286 C CB   . THR B 318 ? 0.51996088 0.54562461 0.64003938 -0.00207048 -0.03574498 0.04186068  318 THR B CB   
11287 O OG1  . THR B 318 ? 0.53939670 0.56821871 0.66411734 -0.00155624 -0.03770893 0.04629497  318 THR B OG1  
11288 C CG2  . THR B 318 ? 0.54048038 0.56854832 0.66094577 -0.00291416 -0.03646473 0.03879579  318 THR B CG2  
11289 H H    . THR B 318 ? 0.49843022 0.51752770 0.63023764 0.00019701  -0.03318553 0.04417318  318 THR B H    
11290 H HA   . THR B 318 ? 0.48899382 0.50526893 0.60802555 -0.00155667 -0.03146693 0.03773779  318 THR B HA   
11291 H HB   . THR B 318 ? 0.51980281 0.54634273 0.63546300 -0.00255204 -0.03595749 0.04172917  318 THR B HB   
11293 H HG21 . THR B 318 ? 0.53572577 0.56822610 0.65486085 -0.00362264 -0.03850516 0.03957245  318 THR B HG21 
11294 H HG22 . THR B 318 ? 0.53368646 0.56104887 0.65874547 -0.00245090 -0.03620626 0.03900107  318 THR B HG22 
11295 H HG23 . THR B 318 ? 0.53349400 0.55936795 0.65106583 -0.00326996 -0.03517428 0.03587322  318 THR B HG23 
11296 N N    . SER B 319 ? 0.44932777 0.46519697 0.56336701 -0.00124726 -0.03197216 0.04229531  319 SER B N    
11297 C CA   . SER B 319 ? 0.43991253 0.45380351 0.55212408 -0.00090363 -0.03164101 0.04472736  319 SER B CA   
11298 C C    . SER B 319 ? 0.43363991 0.45358136 0.54355347 -0.00142998 -0.03389364 0.04753354  319 SER B C    
11299 O O    . SER B 319 ? 0.43988001 0.46478817 0.54800057 -0.00228369 -0.03535295 0.04662603  319 SER B O    
11300 C CB   . SER B 319 ? 0.43971333 0.44860008 0.54767716 -0.00124634 -0.02960804 0.04200924  319 SER B CB   
11301 O OG   . SER B 319 ? 0.43649665 0.44816619 0.54014659 -0.00222990 -0.02989799 0.03946013  319 SER B OG   
11302 H H    . SER B 319 ? 0.45155174 0.46857846 0.56294221 -0.00192578 -0.03201425 0.04004624  319 SER B H    
11303 H HA   . SER B 319 ? 0.44022638 0.45204031 0.55584276 -0.00013979 -0.03132554 0.04654019  319 SER B HA   
11304 H HB2  . SER B 319 ? 0.43934396 0.44672319 0.54652745 -0.00100699 -0.02944859 0.04381526  319 SER B HB2  
11305 H HB3  . SER B 319 ? 0.43753797 0.44258696 0.54674405 -0.00106322 -0.02823674 0.04027916  319 SER B HB3  
11307 N N    . ALA B 320 ? 0.43201318 0.45142108 0.54200721 -0.00100789 -0.03419270 0.05101872  320 ALA B N    
11308 C CA   . ALA B 320 ? 0.44762841 0.47242451 0.55552161 -0.00152472 -0.03615351 0.05434294  320 ALA B CA   
11309 C C    . ALA B 320 ? 0.48242041 0.50984603 0.58394414 -0.00263338 -0.03592225 0.05205243  320 ALA B C    
11310 O O    . ALA B 320 ? 0.47694981 0.50094306 0.57573414 -0.00282098 -0.03403080 0.04847434  320 ALA B O    
11311 C CB   . ALA B 320 ? 0.44846392 0.47054428 0.55735928 -0.00085597 -0.03583574 0.05782508  320 ALA B CB   
11312 H H    . ALA B 320 ? 0.43509591 0.45043963 0.54649037 -0.00042154 -0.03308813 0.05136658  320 ALA B H    
11313 H HA   . ALA B 320 ? 0.45195782 0.48035514 0.56205362 -0.00162956 -0.03782570 0.05601616  320 ALA B HA   
11314 H HB1  . ALA B 320 ? 0.44968539 0.47539937 0.55728567 -0.00123398 -0.03710221 0.06027213  320 ALA B HB1  
11315 H HB2  . ALA B 320 ? 0.44750896 0.46774262 0.56058758 -0.00011891 -0.03588434 0.05922097  320 ALA B HB2  
11316 H HB3  . ALA B 320 ? 0.44748318 0.46601880 0.55424947 -0.00084405 -0.03434464 0.05624279  320 ALA B HB3  
11317 N N    . HIS B 321 ? 0.51044101 0.54384440 0.60962826 -0.00340035 -0.03779540 0.05454890  321 HIS B N    
11318 C CA   . HIS B 321 ? 0.50631166 0.54313070 0.59939539 -0.00453035 -0.03759893 0.05274141  321 HIS B CA   
11319 C C    . HIS B 321 ? 0.53042775 0.56314838 0.62101305 -0.00427657 -0.03530809 0.05164273  321 HIS B C    
11320 O O    . HIS B 321 ? 0.50602627 0.53630555 0.59822452 -0.00363296 -0.03501715 0.05470232  321 HIS B O    
11321 C CB   . HIS B 321 ? 0.53310823 0.57658225 0.62429726 -0.00540576 -0.03992383 0.05656822  321 HIS B CB   
11322 C CG   . HIS B 321 ? 0.54846847 0.59553993 0.63311005 -0.00660790 -0.03941666 0.05488302  321 HIS B CG   
11323 N ND1  . HIS B 321 ? 0.61814094 0.66747701 0.69927812 -0.00760371 -0.03936578 0.05065926  321 HIS B ND1  
11324 C CD2  . HIS B 321 ? 0.54268193 0.59105015 0.62393379 -0.00691863 -0.03862334 0.05660478  321 HIS B CD2  
11325 C CE1  . HIS B 321 ? 0.59609133 0.64795554 0.67171752 -0.00846514 -0.03839277 0.04966725  321 HIS B CE1  
11326 N NE2  . HIS B 321 ? 0.58228636 0.63374776 0.65792501 -0.00806313 -0.03786698 0.05331975  321 HIS B NE2  
11327 H H    . HIS B 321 ? 0.50302112 0.53847742 0.60458058 -0.00325266 -0.03922876 0.05755814  321 HIS B H    
11328 H HA   . HIS B 321 ? 0.51633650 0.55370820 0.60838467 -0.00496021 -0.03746017 0.04968006  321 HIS B HA   
11329 H HB2  . HIS B 321 ? 0.53263247 0.57859296 0.62551761 -0.00568163 -0.04153991 0.05710965  321 HIS B HB2  
11330 H HB3  . HIS B 321 ? 0.53081274 0.57376659 0.62369722 -0.00495102 -0.04023021 0.05984628  321 HIS B HB3  
11332 H HD2  . HIS B 321 ? 0.55228513 0.59961826 0.63482505 -0.00646191 -0.03852042 0.05941127  321 HIS B HD2  
11333 H HE1  . HIS B 321 ? 0.59900975 0.65272295 0.67141813 -0.00924839 -0.03812239 0.04691850  321 HIS B HE1  
11335 N N    . GLY B 322 ? 0.55010748 0.58219504 0.63706201 -0.00485184 -0.03383496 0.04734191  322 GLY B N    
11336 C CA   . GLY B 322 ? 0.56867528 0.59818745 0.65296376 -0.00488227 -0.03190261 0.04636671  322 GLY B CA   
11337 C C    . GLY B 322 ? 0.53265667 0.55479908 0.61901152 -0.00419991 -0.03018284 0.04478236  322 GLY B C    
11338 O O    . GLY B 322 ? 0.56856155 0.58799505 0.65382797 -0.00413852 -0.02897710 0.04512679  322 GLY B O    
11339 H H    . GLY B 322 ? 0.54881585 0.58209896 0.63527238 -0.00524213 -0.03408813 0.04500986  322 GLY B H    
11340 H HA2  . GLY B 322 ? 0.55738956 0.58878046 0.63880724 -0.00551143 -0.03139997 0.04389330  322 GLY B HA2  
11341 H HA3  . GLY B 322 ? 0.55773902 0.58872283 0.64152682 -0.00485494 -0.03224720 0.04931726  322 GLY B HA3  
11342 N N    . THR B 323 ? 0.47725725 0.49628812 0.56659985 -0.00379953 -0.03014002 0.04328572  323 THR B N    
11343 C CA   . THR B 323 ? 0.46479985 0.47681764 0.55633664 -0.00323559 -0.02880058 0.04250337  323 THR B CA   
11344 C C    . THR B 323 ? 0.43239024 0.44253328 0.52401388 -0.00358182 -0.02798555 0.03811511  323 THR B C    
11345 O O    . THR B 323 ? 0.41524684 0.42939803 0.50702667 -0.00390566 -0.02892473 0.03684052  323 THR B O    
11346 C CB   . THR B 323 ? 0.49603370 0.50701213 0.59180617 -0.00238121 -0.02964991 0.04572916  323 THR B CB   
11347 O OG1  . THR B 323 ? 0.55997258 0.56874871 0.65631056 -0.00194782 -0.02962223 0.04910858  323 THR B OG1  
11348 C CG2  . THR B 323 ? 0.47870791 0.48521039 0.57751095 -0.00196040 -0.02874601 0.04378238  323 THR B CG2  
11349 H H    . THR B 323 ? 0.48722672 0.50868702 0.57720137 -0.00396718 -0.03098442 0.04267008  323 THR B H    
11350 H HA   . THR B 323 ? 0.46594977 0.47566050 0.55629426 -0.00327657 -0.02802531 0.04280669  323 THR B HA   
11351 H HB   . THR B 323 ? 0.49794155 0.51327556 0.59431541 -0.00245305 -0.03097494 0.04706833  323 THR B HB   
11353 H HG21 . THR B 323 ? 0.48297951 0.48923510 0.58474308 -0.00137349 -0.02922680 0.04588332  323 THR B HG21 
11354 H HG22 . THR B 323 ? 0.47739011 0.47946489 0.57539964 -0.00201180 -0.02753033 0.04255838  323 THR B HG22 
11355 H HG23 . THR B 323 ? 0.47964028 0.48787758 0.57836670 -0.00227161 -0.02888328 0.04168997  323 THR B HG23 
11356 N N    . ARG B 324 ? 0.40955654 0.41382617 0.50104076 -0.00367182 -0.02643867 0.03590163  324 ARG B N    
11357 C CA   . ARG B 324 ? 0.39152431 0.39371574 0.48326188 -0.00410539 -0.02564267 0.03195792  324 ARG B CA   
11358 C C    . ARG B 324 ? 0.37676910 0.37411177 0.47151682 -0.00365589 -0.02491412 0.03196663  324 ARG B C    
11359 O O    . ARG B 324 ? 0.37055707 0.36466351 0.46548378 -0.00406815 -0.02390451 0.02909239  324 ARG B O    
11360 C CB   . ARG B 324 ? 0.40550235 0.40458655 0.49478719 -0.00477370 -0.02442455 0.02944561  324 ARG B CB   
11361 C CG   . ARG B 324 ? 0.41801685 0.42174947 0.50452560 -0.00522196 -0.02462647 0.02875094  324 ARG B CG   
11362 C CD   . ARG B 324 ? 0.41417730 0.41517118 0.49928027 -0.00582731 -0.02340770 0.02610779  324 ARG B CD   
11363 N NE   . ARG B 324 ? 0.41622925 0.41203019 0.50148088 -0.00578123 -0.02272022 0.02776928  324 ARG B NE   
11364 C CZ   . ARG B 324 ? 0.41350850 0.40420482 0.49889424 -0.00635911 -0.02187164 0.02580080  324 ARG B CZ   
11365 N NH1  . ARG B 324 ? 0.40917164 0.39902326 0.49483809 -0.00693710 -0.02148552 0.02226970  324 ARG B NH1  
11366 N NH2  . ARG B 324 ? 0.40670127 0.39306492 0.49204400 -0.00648700 -0.02158113 0.02754372  324 ARG B NH2  
11367 H H    . ARG B 324 ? 0.41067308 0.41208735 0.50190276 -0.00353872 -0.02594982 0.03702592  324 ARG B H    
11368 H HA   . ARG B 324 ? 0.39538115 0.40129077 0.48704779 -0.00433435 -0.02635052 0.03091469  324 ARG B HA   
11369 H HB2  . ARG B 324 ? 0.40447253 0.39998493 0.49375913 -0.00464690 -0.02393585 0.03068344  324 ARG B HB2  
11370 H HB3  . ARG B 324 ? 0.40375453 0.40110362 0.49345005 -0.00510032 -0.02393640 0.02701215  324 ARG B HB3  
11371 H HG2  . ARG B 324 ? 0.41534120 0.42268935 0.50157619 -0.00541733 -0.02524411 0.02762572  324 ARG B HG2  
11372 H HG3  . ARG B 324 ? 0.41540518 0.42070875 0.50140482 -0.00496625 -0.02499333 0.03128330  324 ARG B HG3  
11373 H HD2  . ARG B 324 ? 0.41481760 0.41432637 0.50051641 -0.00613768 -0.02313054 0.02369163  324 ARG B HD2  
11374 H HD3  . ARG B 324 ? 0.41636309 0.42070168 0.49994251 -0.00605063 -0.02338763 0.02550397  324 ARG B HD3  
11375 H HE   . ARG B 324 ? 0.41550702 0.41148895 0.50080860 -0.00544884 -0.02299303 0.03021382  324 ARG B HE   
11376 H HH11 . ARG B 324 ? 0.41056815 0.40339053 0.49623370 -0.00694813 -0.02173244 0.02090801  324 ARG B HH11 
11377 H HH12 . ARG B 324 ? 0.40982008 0.39611083 0.49571401 -0.00737099 -0.02106450 0.02135805  324 ARG B HH12 
11378 H HH21 . ARG B 324 ? 0.40829858 0.39100686 0.49377429 -0.00695475 -0.02122836 0.02653456  324 ARG B HH21 
11379 H HH22 . ARG B 324 ? 0.40880764 0.39590353 0.49400687 -0.00617404 -0.02182628 0.02979546  324 ARG B HH22 
11380 N N    . ASP B 325 ? 0.37242645 0.36888516 0.46958774 -0.00285033 -0.02525171 0.03522785  325 ASP B N    
11381 C CA   . ASP B 325 ? 0.36389858 0.35517704 0.46380794 -0.00237980 -0.02414111 0.03523416  325 ASP B CA   
11382 C C    . ASP B 325 ? 0.35915160 0.35218132 0.46197701 -0.00228594 -0.02409717 0.03344768  325 ASP B C    
11383 O O    . ASP B 325 ? 0.36501795 0.36376256 0.46830648 -0.00243597 -0.02549410 0.03327481  325 ASP B O    
11384 C CB   . ASP B 325 ? 0.36631650 0.35677230 0.46846449 -0.00151123 -0.02459264 0.03908952  325 ASP B CB   
11385 C CG   . ASP B 325 ? 0.37722775 0.36654952 0.47695366 -0.00163345 -0.02488168 0.04124504  325 ASP B CG   
11386 O OD1  . ASP B 325 ? 0.37218744 0.35904875 0.46868306 -0.00238400 -0.02418000 0.03946182  325 ASP B OD1  
11387 O OD2  . ASP B 325 ? 0.37852067 0.36975282 0.47992939 -0.00102404 -0.02594586 0.04492945  325 ASP B OD2  
11388 H H    . ASP B 325 ? 0.37540287 0.37457639 0.47254080 -0.00261598 -0.02613962 0.03747253  325 ASP B H    
11389 H HA   . ASP B 325 ? 0.36490127 0.35195091 0.46331933 -0.00278634 -0.02308858 0.03381010  325 ASP B HA   
11390 H HB2  . ASP B 325 ? 0.36923057 0.36376077 0.47324038 -0.00114883 -0.02571406 0.04064409  325 ASP B HB2  
11391 H HB3  . ASP B 325 ? 0.36907944 0.35564873 0.47284234 -0.00122510 -0.02361702 0.03883723  325 ASP B HB3  
11392 N N    . PHE B 326 ? 0.34234405 0.33059216 0.44706079 -0.00215248 -0.02251695 0.03212721  326 PHE B N    
11393 C CA   . PHE B 326 ? 0.34779882 0.33761224 0.45605054 -0.00196744 -0.02230562 0.03087025  326 PHE B CA   
11394 C C    . PHE B 326 ? 0.35033226 0.33492923 0.46161783 -0.00141616 -0.02035788 0.03089178  326 PHE B C    
11395 O O    . PHE B 326 ? 0.35620594 0.33548462 0.46612877 -0.00133732 -0.01920019 0.03154553  326 PHE B O    
11396 C CB   . PHE B 326 ? 0.34229186 0.33265764 0.44883856 -0.00294490 -0.02202281 0.02720639  326 PHE B CB   
11397 C CG   . PHE B 326 ? 0.34092253 0.32517371 0.44483224 -0.00375121 -0.02023399 0.02471810  326 PHE B CG   
11398 C CD1  . PHE B 326 ? 0.34067717 0.32318658 0.44063744 -0.00444307 -0.02028084 0.02406892  326 PHE B CD1  
11399 C CD2  . PHE B 326 ? 0.34109411 0.32159740 0.44669178 -0.00393805 -0.01855175 0.02307123  326 PHE B CD2  
11400 C CE1  . PHE B 326 ? 0.34064680 0.31757110 0.43848401 -0.00534447 -0.01897698 0.02214464  326 PHE B CE1  
11401 C CE2  . PHE B 326 ? 0.34242940 0.31724063 0.44532117 -0.00490873 -0.01707001 0.02107550  326 PHE B CE2  
11402 C CZ   . PHE B 326 ? 0.34105262 0.31418288 0.44010007 -0.00565347 -0.01748256 0.02068372  326 PHE B CZ   
11403 H H    . PHE B 326 ? 0.34431881 0.32821062 0.44806767 -0.00223902 -0.02152155 0.03203102  326 PHE B H    
11404 H HA   . PHE B 326 ? 0.34581953 0.33994931 0.45599926 -0.00159610 -0.02364839 0.03243786  326 PHE B HA   
11405 H HB2  . PHE B 326 ? 0.34383503 0.33577338 0.45306727 -0.00281544 -0.02208267 0.02663139  326 PHE B HB2  
11406 H HB3  . PHE B 326 ? 0.34130067 0.33499110 0.44599465 -0.00327353 -0.02314046 0.02702791  326 PHE B HB3  
11407 H HD1  . PHE B 326 ? 0.34068489 0.32584119 0.43949154 -0.00433177 -0.02123851 0.02515456  326 PHE B HD1  
11408 H HD2  . PHE B 326 ? 0.34127897 0.32292193 0.44999361 -0.00343207 -0.01835237 0.02349896  326 PHE B HD2  
11409 H HE1  . PHE B 326 ? 0.34048441 0.31633380 0.43608838 -0.00581080 -0.01914034 0.02191574  326 PHE B HE1  
11410 H HE2  . PHE B 326 ? 0.34172520 0.31398275 0.44554749 -0.00513083 -0.01581878 0.02001206  326 PHE B HE2  
11411 H HZ   . PHE B 326 ? 0.34129727 0.31063950 0.43866992 -0.00642481 -0.01669513 0.01947882  326 PHE B HZ   
11412 N N    . VAL B 327 ? 0.34264570 0.32893193 0.45813796 -0.00109181 -0.02001515 0.03017125  327 VAL B N    
11413 C CA   . VAL B 327 ? 0.35099995 0.33297729 0.46995646 -0.00048399 -0.01789553 0.03012723  327 VAL B CA   
11414 C C    . VAL B 327 ? 0.34342635 0.32330161 0.46268326 -0.00116868 -0.01615658 0.02684040  327 VAL B C    
11415 O O    . VAL B 327 ? 0.36559185 0.34975517 0.48561591 -0.00159712 -0.01727710 0.02556747  327 VAL B O    
11416 C CB   . VAL B 327 ? 0.34716165 0.33293560 0.47239304 0.00073903  -0.01881221 0.03297281  327 VAL B CB   
11417 C CG1  . VAL B 327 ? 0.35923666 0.34039149 0.48851460 0.00152314  -0.01629095 0.03293035  327 VAL B CG1  
11418 C CG2  . VAL B 327 ? 0.34968874 0.33794546 0.47464037 0.00124460  -0.02076113 0.03645111  327 VAL B CG2  
11419 H H    . VAL B 327 ? 0.34370053 0.33386114 0.45998114 -0.00127225 -0.02107473 0.02970506  327 VAL B H    
11420 H HA   . VAL B 327 ? 0.34871602 0.32664901 0.46596512 -0.00046417 -0.01700278 0.03051548  327 VAL B HA   
11421 H HB   . VAL B 327 ? 0.35032323 0.34003586 0.47737148 0.00061633  -0.01979826 0.03259159  327 VAL B HB   
11422 H HG11 . VAL B 327 ? 0.35808867 0.33503604 0.48518455 0.00150097  -0.01530441 0.03302367  327 VAL B HG11 
11423 H HG12 . VAL B 327 ? 0.35691708 0.33687583 0.48670942 0.00118240  -0.01498119 0.03085102  327 VAL B HG12 
11424 H HG13 . VAL B 327 ? 0.35727745 0.34081066 0.49096394 0.00234839  -0.01693135 0.03490740  327 VAL B HG13 
11425 H HG21 . VAL B 327 ? 0.35231352 0.34242544 0.48154792 0.00199750  -0.02128546 0.03840297  327 VAL B HG21 
11426 H HG22 . VAL B 327 ? 0.34921882 0.34102759 0.47191441 0.00076226  -0.02232183 0.03655693  327 VAL B HG22 
11427 H HG23 . VAL B 327 ? 0.35038707 0.33485723 0.47322947 0.00124802  -0.01996866 0.03673462  327 VAL B HG23 
11428 N N    . LEU B 328 ? 0.35751149 0.33110595 0.47652981 -0.00127158 -0.01351657 0.02571794  328 LEU B N    
11429 C CA   . LEU B 328 ? 0.38008797 0.35164103 0.50033635 -0.00181994 -0.01149824 0.02309019  328 LEU B CA   
11430 C C    . LEU B 328 ? 0.39882678 0.36767000 0.52368575 -0.00088574 -0.00912981 0.02365527  328 LEU B C    
11431 O O    . LEU B 328 ? 0.40211526 0.36745209 0.52699906 -0.00025844 -0.00825157 0.02509906  328 LEU B O    
11432 C CB   . LEU B 328 ? 0.39625138 0.36213756 0.51077610 -0.00327099 -0.01019486 0.02072953  328 LEU B CB   
11433 C CG   . LEU B 328 ? 0.39222860 0.36012834 0.50269169 -0.00429738 -0.01207155 0.01961713  328 LEU B CG   
11434 C CD1  . LEU B 328 ? 0.38985616 0.35176048 0.49541125 -0.00567986 -0.01096962 0.01798901  328 LEU B CD1  
11435 C CD2  . LEU B 328 ? 0.39233005 0.36499503 0.50514865 -0.00458172 -0.01290539 0.01800029  328 LEU B CD2  
11436 H H    . LEU B 328 ? 0.36233580 0.33283305 0.48028412 -0.00106607 -0.01295222 0.02662702  328 LEU B H    
11437 H HA   . LEU B 328 ? 0.38219559 0.35767826 0.50410306 -0.00193269 -0.01248673 0.02252335  328 LEU B HA   
11438 H HB2  . LEU B 328 ? 0.39393294 0.35607338 0.50665069 -0.00323611 -0.00950211 0.02143300  328 LEU B HB2  
11439 H HB3  . LEU B 328 ? 0.39320502 0.35735404 0.50857854 -0.00366217 -0.00864458 0.01920247  328 LEU B HB3  
11440 H HG   . LEU B 328 ? 0.39172974 0.36186773 0.50152779 -0.00389357 -0.01353816 0.02114300  328 LEU B HG   
11441 H HD11 . LEU B 328 ? 0.38967514 0.35281608 0.49306941 -0.00616816 -0.01221086 0.01764219  328 LEU B HD11 
11442 H HD12 . LEU B 328 ? 0.39123380 0.35151529 0.49712640 -0.00626710 -0.00975157 0.01640089  328 LEU B HD12 
11443 H HD13 . LEU B 328 ? 0.39221865 0.35057262 0.49649373 -0.00557532 -0.01026533 0.01891815  328 LEU B HD13 
11444 H HD21 . LEU B 328 ? 0.39126536 0.36802164 0.50695407 -0.00383204 -0.01400201 0.01923491  328 LEU B HD21 
11445 H HD22 . LEU B 328 ? 0.39228457 0.36306894 0.50633347 -0.00489429 -0.01143360 0.01675355  328 LEU B HD22 
11446 H HD23 . LEU B 328 ? 0.39101776 0.36455378 0.50136769 -0.00526650 -0.01385408 0.01698280  328 LEU B HD23 
11447 N N    . HIS B 329 ? 0.40848750 0.37853646 0.53726363 -0.00087320 -0.00786758 0.02229114  329 HIS B N    
11448 C CA   . HIS B 329 ? 0.42182383 0.39039961 0.55631268 0.00012436  -0.00545973 0.02269634  329 HIS B CA   
11449 C C    . HIS B 329 ? 0.42251179 0.38596877 0.55554426 -0.00081138 -0.00209097 0.01983565  329 HIS B C    
11450 O O    . HIS B 329 ? 0.44159573 0.40568593 0.57266796 -0.00198465 -0.00218022 0.01780853  329 HIS B O    
11451 C CB   . HIS B 329 ? 0.44682300 0.42227128 0.58849519 0.00100916  -0.00706675 0.02409885  329 HIS B CB   
11452 C CG   . HIS B 329 ? 0.47890022 0.45376951 0.62775266 0.00205862  -0.00466775 0.02448099  329 HIS B CG   
11453 N ND1  . HIS B 329 ? 0.50123781 0.47559828 0.65492868 0.00350968  -0.00412217 0.02686707  329 HIS B ND1  
11454 C CD2  . HIS B 329 ? 0.49609664 0.47115695 0.64876795 0.00186207  -0.00263481 0.02277665  329 HIS B CD2  
11455 C CE1  . HIS B 329 ? 0.50311017 0.47707713 0.66336215 0.00422077  -0.00158294 0.02643041  329 HIS B CE1  
11456 N NE2  . HIS B 329 ? 0.52171254 0.49606711 0.68125916 0.00320858  -0.00056601 0.02396655  329 HIS B NE2  
11457 H H    . HIS B 329 ? 0.40680102 0.37872186 0.53491247 -0.00151544 -0.00848062 0.02102348  329 HIS B H    
11458 H HA   . HIS B 329 ? 0.42469987 0.39119714 0.55949372 0.00076775  -0.00503047 0.02401944  329 HIS B HA   
11459 H HB2  . HIS B 329 ? 0.44675371 0.42521596 0.58907032 0.00150271  -0.00918411 0.02611444  329 HIS B HB2  
11460 H HB3  . HIS B 329 ? 0.44609401 0.42377907 0.58705223 0.00029845  -0.00787870 0.02284565  329 HIS B HB3  
11462 H HD2  . HIS B 329 ? 0.49637353 0.47168273 0.64737821 0.00096856  -0.00249835 0.02108938  329 HIS B HD2  
11463 H HE1  . HIS B 329 ? 0.50982213 0.48330930 0.67468500 0.00525584  -0.00060516 0.02765110  329 HIS B HE1  
11465 N N    . THR B 330 ? 0.42349571 0.38185042 0.55747801 -0.00035518 0.00089297  0.01970154  330 THR B N    
11466 C CA   . THR B 330 ? 0.43590075 0.38978454 0.57013893 -0.00093056 0.00469699  0.01742017  330 THR B CA   
11467 C C    . THR B 330 ? 0.46669814 0.42142221 0.60893208 0.00067222  0.00684906  0.01835437  330 THR B C    
11468 O O    . THR B 330 ? 0.44063011 0.39867494 0.58764380 0.00213408  0.00518324  0.02093191  330 THR B O    
11469 C CB   . THR B 330 ? 0.43789971 0.38382643 0.56499761 -0.00215156 0.00680086  0.01595975  330 THR B CB   
11470 O OG1  . THR B 330 ? 0.44342428 0.38578898 0.57093549 -0.00121820 0.00777736  0.01719614  330 THR B OG1  
11471 C CG2  . THR B 330 ? 0.43081939 0.37579191 0.55071026 -0.00369507 0.00450292  0.01540355  330 THR B CG2  
11472 H H    . THR B 330 ? 0.42683306 0.38436037 0.56126463 0.00033923  0.00059799  0.02113729  330 THR B H    
11473 H HA   . THR B 330 ? 0.43751299 0.39307606 0.57167506 -0.00164665 0.00454888  0.01622153  330 THR B HA   
11474 H HB   . THR B 330 ? 0.43933398 0.38285711 0.56630778 -0.00275055 0.00923315  0.01433013  330 THR B HB   
11476 H HG21 . THR B 330 ? 0.43478373 0.37466627 0.55035114 -0.00459395 0.00572266  0.01459118  330 THR B HG21 
11477 H HG22 . THR B 330 ? 0.43088314 0.37832132 0.55073106 -0.00316438 0.00223954  0.01693420  330 THR B HG22 
11478 H HG23 . THR B 330 ? 0.43108958 0.37805670 0.55088317 -0.00436425 0.00406777  0.01436666  330 THR B HG23 
11479 N N    . SER B 331 ? 0.50678194 0.45878077 0.65108567 0.00040826  0.01058781  0.01642390  331 SER B N    
11480 C CA   . SER B 331 ? 0.58492786 0.53829807 0.73798227 0.00207057  0.01267829  0.01737659  331 SER B CA   
11481 C C    . SER B 331 ? 0.56975484 0.51907510 0.72344726 0.00317417  0.01393243  0.01848694  331 SER B C    
11482 O O    . SER B 331 ? 0.59514272 0.54706144 0.75663751 0.00485777  0.01397342  0.02039858  331 SER B O    
11483 C CB   . SER B 331 ? 0.62378085 0.57536477 0.77935386 0.00162257  0.01665565  0.01515698  331 SER B CB   
11484 O OG   . SER B 331 ? 0.61702251 0.56128186 0.76491487 0.00008835  0.01963874  0.01268739  331 SER B OG   
11485 H H    . SER B 331 ? 0.51256382 0.46201903 0.65320426 -0.00076938 0.01181247  0.01467609  331 SER B H    
11486 H HA   . SER B 331 ? 0.56660807 0.52527523 0.72420669 0.00281058  0.01040244  0.01899727  331 SER B HA   
11487 H HB2  . SER B 331 ? 0.61344546 0.56555212 0.77504182 0.00280230  0.01832198  0.01577133  331 SER B HB2  
11488 H HB3  . SER B 331 ? 0.61059785 0.56559014 0.76726937 0.00114076  0.01552846  0.01485509  331 SER B HB3  
11490 N N    . LYS B 332 ? 0.58062828 0.52395129 0.72641838 0.00218197  0.01442043  0.01757068  332 LYS B N    
11491 C CA   . LYS B 332 ? 0.62735450 0.56586379 0.77314353 0.00298024  0.01588230  0.01817946  332 LYS B CA   
11492 C C    . LYS B 332 ? 0.55437613 0.49502376 0.69939852 0.00362903  0.01198295  0.02105979  332 LYS B C    
11493 O O    . LYS B 332 ? 0.56096143 0.50064546 0.70986557 0.00494966  0.01214888  0.02275444  332 LYS B O    
11494 C CB   . LYS B 332 ? 0.75756872 0.68776405 0.89533663 0.00133520  0.01892872  0.01543000  332 LYS B CB   
11495 C CG   . LYS B 332 ? 0.86089182 0.78723085 1.00070357 0.00121101  0.02406896  0.01293063  332 LYS B CG   
11496 C CD   . LYS B 332 ? 1.05718434 0.97546315 1.18741989 -0.00106098 0.02687231  0.00999033  332 LYS B CD   
11497 C CE   . LYS B 332 ? 1.23403859 1.14447343 1.36032414 -0.00131004 0.02929217  0.00898775  332 LYS B CE   
11498 N NZ   . LYS B 332 ? 1.28446305 1.18955016 1.41059327 -0.00175482 0.03483648  0.00616377  332 LYS B NZ   
11499 H H    . LYS B 332 ? 0.58701277 0.52911723 0.72739160 0.00091651  0.01377028  0.01653598  332 LYS B H    
11500 H HA   . LYS B 332 ? 0.62456214 0.56376767 0.77652574 0.00414730  0.01758595  0.01853489  332 LYS B HA   
11501 H HB2  . LYS B 332 ? 0.74172008 0.67168367 0.87434816 -0.00000481 0.01778780  0.01465918  332 LYS B HB2  
11502 H HB3  . LYS B 332 ? 0.74182057 0.66903985 0.87761557 0.00150782  0.01861003  0.01605211  332 LYS B HB3  
11503 H HG2  . LYS B 332 ? 0.87349212 0.79906988 1.01786971 0.00248137  0.02546755  0.01348323  332 LYS B HG2  
11504 H HG3  . LYS B 332 ? 0.87016380 0.80005461 1.01340830 0.00131525  0.02434459  0.01269065  332 LYS B HG3  
11505 H HD2  . LYS B 332 ? 1.04321313 0.96119970 1.17436385 -0.00151483 0.02933144  0.00849409  332 LYS B HD2  
11506 H HD3  . LYS B 332 ? 1.03841853 0.95684862 1.16356099 -0.00223278 0.02460422  0.01008130  332 LYS B HD3  
11507 H HE2  . LYS B 332 ? 1.20331550 1.11079550 1.32288039 -0.00267322 0.02794871  0.00872865  332 LYS B HE2  
11508 H HE3  . LYS B 332 ? 1.20189452 1.11354303 1.33225274 0.00012592  0.02835330  0.01056992  332 LYS B HE3  
11509 H HZ1  . LYS B 332 ? 1.27159953 1.17539644 1.39372563 -0.00319917 0.03576214  0.00478173  332 LYS B HZ1  
11510 H HZ2  . LYS B 332 ? 1.27011800 1.17780375 1.40289211 -0.00043249 0.03625745  0.00641336  332 LYS B HZ2  
11511 H HZ3  . LYS B 332 ? 1.27414238 1.17461562 1.39759898 -0.00195833 0.03592940  0.00556986  332 LYS B HZ3  
11512 N N    . HIS B 333 ? 0.51745003 0.46124780 0.65794837 0.00274952  0.00846057  0.02175753  333 HIS B N    
11513 C CA   . HIS B 333 ? 0.49620295 0.44106853 0.63439929 0.00301001  0.00521059  0.02419490  333 HIS B CA   
11514 C C    . HIS B 333 ? 0.47984251 0.43161380 0.61746174 0.00276725  0.00131533  0.02553873  333 HIS B C    
11515 O O    . HIS B 333 ? 0.49890107 0.45322895 0.63591295 0.00200136  0.00111303  0.02400925  333 HIS B O    
11516 C CB   . HIS B 333 ? 0.49486929 0.43292868 0.62447149 0.00157274  0.00566517  0.02298968  333 HIS B CB   
11517 C CG   . HIS B 333 ? 0.50434744 0.43510032 0.63321483 0.00158038  0.00914632  0.02166547  333 HIS B CG   
11518 N ND1  . HIS B 333 ? 0.48298478 0.41210207 0.61562538 0.00293915  0.00938513  0.02342954  333 HIS B ND1  
11519 C CD2  . HIS B 333 ? 0.50334871 0.42776209 0.62776291 0.00023178  0.01257133  0.01863233  333 HIS B CD2  
11520 C CE1  . HIS B 333 ? 0.49966335 0.42146602 0.63010299 0.00247061  0.01295423  0.02124614  333 HIS B CE1  
11521 N NE2  . HIS B 333 ? 0.49614781 0.41503641 0.62131870 0.00077007  0.01496996  0.01833163  333 HIS B NE2  
11522 H H    . HIS B 333 ? 0.51988661 0.46521008 0.65882528 0.00196007  0.00815457  0.02067508  333 HIS B H    
11523 H HA   . HIS B 333 ? 0.49774554 0.44325522 0.64038455 0.00421607  0.00514124  0.02588599  333 HIS B HA   
11524 H HB2  . HIS B 333 ? 0.49539113 0.43276882 0.62098569 0.00035031  0.00573689  0.02141004  333 HIS B HB2  
11525 H HB3  . HIS B 333 ? 0.49542060 0.43464997 0.62371868 0.00171997  0.00338809  0.02471098  333 HIS B HB3  
11527 H HD2  . HIS B 333 ? 0.50152504 0.42538586 0.62290514 -0.00090621 0.01315997  0.01707045  333 HIS B HD2  
11528 H HE1  . HIS B 333 ? 0.49817443 0.41732359 0.63053316 0.00317539  0.01391762  0.02167228  333 HIS B HE1  
11530 N N    . ASP B 334 ? 0.45058084 0.40537608 0.58848828 0.00337897  -0.00170620 0.02839439  334 ASP B N    
11531 C CA   . ASP B 334 ? 0.43136084 0.39104074 0.56601381 0.00274042  -0.00509242 0.02923645  334 ASP B CA   
11532 C C    . ASP B 334 ? 0.40890735 0.36447620 0.53622651 0.00174486  -0.00580630 0.02914825  334 ASP B C    
11533 O O    . ASP B 334 ? 0.38667038 0.33692124 0.51275486 0.00188334  -0.00458584 0.02953538  334 ASP B O    
11534 C CB   . ASP B 334 ? 0.43680304 0.40375572 0.57689816 0.00385944  -0.00805012 0.03246767  334 ASP B CB   
11535 C CG   . ASP B 334 ? 0.45831391 0.43009365 0.60505748 0.00440366  -0.00802793 0.03238624  334 ASP B CG   
11536 O OD1  . ASP B 334 ? 0.47509652 0.44675839 0.62086314 0.00359754  -0.00684096 0.02973301  334 ASP B OD1  
11537 O OD2  . ASP B 334 ? 0.47781116 0.45353645 0.63117379 0.00558955  -0.00933450 0.03519650  334 ASP B OD2  
11538 H H    . ASP B 334 ? 0.45432365 0.40808064 0.59457183 0.00419426  -0.00155807 0.02983521  334 ASP B H    
11539 H HA   . ASP B 334 ? 0.43055278 0.39133662 0.56412411 0.00204404  -0.00486795 0.02752170  334 ASP B HA   
11540 H HB2  . ASP B 334 ? 0.44113234 0.40718952 0.58359349 0.00467500  -0.00808892 0.03429550  334 ASP B HB2  
11541 H HB3  . ASP B 334 ? 0.43853742 0.40812239 0.57560289 0.00335921  -0.01013895 0.03301453  334 ASP B HB3  
11542 N N    . PHE B 335 ? 0.39081448 0.34885412 0.51364273 0.00071025  -0.00776448 0.02855583  335 PHE B N    
11543 C CA   . PHE B 335 ? 0.38200712 0.33691722 0.49849236 -0.00029434 -0.00867632 0.02857763  335 PHE B CA   
11544 C C    . PHE B 335 ? 0.36929742 0.33007282 0.48485735 -0.00021440 -0.01178808 0.03042975  335 PHE B C    
11545 O O    . PHE B 335 ? 0.38564935 0.35160872 0.50193179 -0.00039231 -0.01300006 0.02976503  335 PHE B O    
11546 C CB   . PHE B 335 ? 0.38453397 0.33513662 0.49592909 -0.00194690 -0.00726171 0.02543922  335 PHE B CB   
11547 C CG   . PHE B 335 ? 0.38650504 0.33049616 0.49730301 -0.00239245 -0.00398627 0.02355817  335 PHE B CG   
11548 C CD1  . PHE B 335 ? 0.38683000 0.33162621 0.50158703 -0.00205685 -0.00187763 0.02208948  335 PHE B CD1  
11549 C CD2  . PHE B 335 ? 0.38168955 0.31874242 0.48813540 -0.00317684 -0.00297419 0.02334830  335 PHE B CD2  
11550 C CE1  . PHE B 335 ? 0.38619238 0.32494706 0.50000513 -0.00257623 0.00146302  0.02022092  335 PHE B CE1  
11551 C CE2  . PHE B 335 ? 0.38133049 0.31227633 0.48665622 -0.00373884 0.00014542  0.02147377  335 PHE B CE2  
11552 C CZ   . PHE B 335 ? 0.38706064 0.31888998 0.49599117 -0.00341792 0.00252210  0.01986299  335 PHE B CZ   
11553 H H    . PHE B 335 ? 0.39116523 0.35300693 0.51519859 0.00062594  -0.00855770 0.02811264  335 PHE B H    
11554 H HA   . PHE B 335 ? 0.38408983 0.33561233 0.50035787 -0.00000824 -0.00811703 0.02951646  335 PHE B HA   
11555 H HB2  . PHE B 335 ? 0.38214448 0.33595243 0.49423561 -0.00218623 -0.00769841 0.02443748  335 PHE B HB2  
11556 H HB3  . PHE B 335 ? 0.38369155 0.33276293 0.49130186 -0.00263417 -0.00817545 0.02563552  335 PHE B HB3  
11557 H HD1  . PHE B 335 ? 0.38389856 0.33331740 0.50169235 -0.00162227 -0.00270136 0.02225117  335 PHE B HD1  
11558 H HD2  . PHE B 335 ? 0.38260210 0.31908849 0.48675731 -0.00339703 -0.00442088 0.02448701  335 PHE B HD2  
11559 H HE1  . PHE B 335 ? 0.38688737 0.32633805 0.50358772 -0.00234391 0.00303988  0.01926508  335 PHE B HE1  
11560 H HE2  . PHE B 335 ? 0.38619551 0.31229755 0.48816305 -0.00442850 0.00069182  0.02126683  335 PHE B HE2  
11561 H HZ   . PHE B 335 ? 0.38953248 0.31717762 0.49749494 -0.00385823 0.00487341  0.01850550  335 PHE B HZ   
11562 N N    . LEU B 336 ? 0.36937723 0.32934275 0.48338309 0.00000658  -0.01302772 0.03276626  336 LEU B N    
11563 C CA   . LEU B 336 ? 0.36262891 0.32759911 0.47495744 -0.00008187 -0.01563916 0.03453888  336 LEU B CA   
11564 C C    . LEU B 336 ? 0.36705408 0.32902443 0.47340891 -0.00146029 -0.01569803 0.03289558  336 LEU B C    
11565 O O    . LEU B 336 ? 0.37390301 0.32989687 0.47749081 -0.00203394 -0.01484311 0.03273140  336 LEU B O    
11566 C CB   . LEU B 336 ? 0.36021686 0.32613415 0.47448087 0.00083593  -0.01694185 0.03824362  336 LEU B CB   
11567 C CG   . LEU B 336 ? 0.37026775 0.33799291 0.49117982 0.00222936  -0.01682025 0.04026588  336 LEU B CG   
11568 C CD1  . LEU B 336 ? 0.37705228 0.34556583 0.49968576 0.00296610  -0.01835787 0.04413176  336 LEU B CD1  
11569 C CD2  . LEU B 336 ? 0.36497846 0.33967280 0.48956257 0.00260287  -0.01809296 0.04058209  336 LEU B CD2  
11570 H H    . LEU B 336 ? 0.37026453 0.32638577 0.48425329 0.00018384  -0.01214648 0.03325672  336 LEU B H    
11571 H HA   . LEU B 336 ? 0.36306554 0.33265990 0.47691098 0.00004926  -0.01650204 0.03436275  336 LEU B HA   
11572 H HB2  . LEU B 336 ? 0.36478332 0.32621726 0.47700581 0.00054870  -0.01634348 0.03833804  336 LEU B HB2  
11573 H HB3  . LEU B 336 ? 0.36247587 0.33227479 0.47572547 0.00074108  -0.01858185 0.03943164  336 LEU B HB3  
11574 H HG   . LEU B 336 ? 0.37095842 0.33464333 0.49297559 0.00237042  -0.01493071 0.03899711  336 LEU B HG   
11575 H HD11 . LEU B 336 ? 0.37623739 0.34465757 0.50325584 0.00382562  -0.01799706 0.04526642  336 LEU B HD11 
11576 H HD12 . LEU B 336 ? 0.37427649 0.34743968 0.49651557 0.00290746  -0.02016267 0.04562017  336 LEU B HD12 
11577 H HD13 . LEU B 336 ? 0.37620068 0.34065184 0.49607044 0.00258113  -0.01791922 0.04403809  336 LEU B HD13 
11578 H HD21 . LEU B 336 ? 0.36573508 0.33989263 0.48986128 0.00219305  -0.01708041 0.03821657  336 LEU B HD21 
11579 H HD22 . LEU B 336 ? 0.36527953 0.34382388 0.48821509 0.00231952  -0.01984312 0.04155189  336 LEU B HD22 
11580 H HD23 . LEU B 336 ? 0.36674809 0.34262404 0.49590236 0.00347097  -0.01822066 0.04222560  336 LEU B HD23 
11581 N N    . CYS B 337 ? 0.35972449 0.32594332 0.46445635 -0.00202394 -0.01680418 0.03170679  337 CYS B N    
11582 C CA   . CYS B 337 ? 0.37171480 0.33617833 0.47184268 -0.00322263 -0.01707332 0.03028882  337 CYS B CA   
11583 C C    . CYS B 337 ? 0.35531476 0.32421759 0.45440149 -0.00300403 -0.01898107 0.03243774  337 CYS B C    
11584 O O    . CYS B 337 ? 0.36160871 0.33667997 0.46185055 -0.00266366 -0.02019058 0.03281260  337 CYS B O    
11585 C CB   . CYS B 337 ? 0.36742306 0.33303112 0.46675962 -0.00407670 -0.01664272 0.02703073  337 CYS B CB   
11586 S SG   . CYS B 337 ? 0.38619977 0.34648281 0.48663446 -0.00450083 -0.01408340 0.02464492  337 CYS B SG   
11587 H H    . CYS B 337 ? 0.36362174 0.33403912 0.47041011 -0.00166352 -0.01745259 0.03177009  337 CYS B H    
11588 H HA   . CYS B 337 ? 0.36774895 0.32723236 0.46613321 -0.00367645 -0.01627181 0.03013830  337 CYS B HA   
11589 H HB2  . CYS B 337 ? 0.37068489 0.34108606 0.47166285 -0.00370337 -0.01750197 0.02706441  337 CYS B HB2  
11590 H HB3  . CYS B 337 ? 0.37124518 0.33577192 0.46791536 -0.00485139 -0.01690106 0.02619544  337 CYS B HB3  
11592 N N    . ILE B 338 ? 0.34526631 0.31091735 0.44212860 -0.00330203 -0.01920980 0.03387545  338 ILE B N    
11593 C CA   . ILE B 338 ? 0.35558295 0.32502005 0.45203280 -0.00295698 -0.02075046 0.03659658  338 ILE B CA   
11594 C C    . ILE B 338 ? 0.35553390 0.32384625 0.44845736 -0.00396899 -0.02097833 0.03575362  338 ILE B C    
11595 O O    . ILE B 338 ? 0.34499416 0.30741593 0.43602639 -0.00478975 -0.02031846 0.03495749  338 ILE B O    
11596 C CB   . ILE B 338 ? 0.36555219 0.33257127 0.46389300 -0.00218953 -0.02095061 0.03978878  338 ILE B CB   
11597 C CG1  . ILE B 338 ? 0.38144496 0.35048744 0.48418820 -0.00112864 -0.02073783 0.04045241  338 ILE B CG1  
11598 C CG2  . ILE B 338 ? 0.35992864 0.33011338 0.45768690 -0.00200516 -0.02245174 0.04289516  338 ILE B CG2  
11599 C CD1  . ILE B 338 ? 0.40057501 0.36825693 0.50640064 -0.00019494 -0.02099921 0.04349518  338 ILE B CD1  
11600 H H    . ILE B 338 ? 0.35058016 0.31145912 0.44607675 -0.00381626 -0.01839766 0.03320951  338 ILE B H    
11601 H HA   . ILE B 338 ? 0.35553643 0.32993090 0.45311943 -0.00258472 -0.02150176 0.03694006  338 ILE B HA   
11602 H HB   . ILE B 338 ? 0.36757401 0.32930017 0.46473691 -0.00262181 -0.02012819 0.03918466  338 ILE B HB   
11603 H HG12 . ILE B 338 ? 0.38169786 0.35583472 0.48535079 -0.00091193 -0.02162670 0.04071916  338 ILE B HG12 
11604 H HG13 . ILE B 338 ? 0.38291222 0.34935555 0.48587331 -0.00132760 -0.01951268 0.03839975  338 ILE B HG13 
11605 H HG21 . ILE B 338 ? 0.36111414 0.33647311 0.45946395 -0.00174809 -0.02323809 0.04340716  338 ILE B HG21 
11606 H HG22 . ILE B 338 ? 0.36154133 0.33007166 0.45692593 -0.00267741 -0.02241008 0.04236031  338 ILE B HG22 
11607 H HG23 . ILE B 338 ? 0.36318859 0.33190981 0.46245447 -0.00152602 -0.02268138 0.04498631  338 ILE B HG23 
11608 H HD11 . ILE B 338 ? 0.39475840 0.36536163 0.50067621 0.00000540  -0.02227790 0.04575587  338 ILE B HD11 
11609 H HD12 . ILE B 338 ? 0.39632669 0.35884190 0.50110078 -0.00045880 -0.02015496 0.04316277  338 ILE B HD12 
11610 H HD13 . ILE B 338 ? 0.39540344 0.36438903 0.50441349 0.00045060  -0.02075552 0.04365033  338 ILE B HD13 
11611 N N    . LEU B 339 ? 0.34431329 0.31828830 0.43650368 -0.00396186 -0.02191438 0.03602791  339 LEU B N    
11612 C CA   . LEU B 339 ? 0.34935439 0.32331553 0.43906519 -0.00478281 -0.02195331 0.03498092  339 LEU B CA   
11613 C C    . LEU B 339 ? 0.35641351 0.33301118 0.44578281 -0.00446170 -0.02281738 0.03818974  339 LEU B C    
11614 O O    . LEU B 339 ? 0.35269007 0.33181253 0.44361272 -0.00366587 -0.02356513 0.04109652  339 LEU B O    
11615 C CB   . LEU B 339 ? 0.34311983 0.32157081 0.43233418 -0.00509925 -0.02193764 0.03204809  339 LEU B CB   
11616 C CG   . LEU B 339 ? 0.34340298 0.31898105 0.43279770 -0.00570567 -0.02107224 0.02869554  339 LEU B CG   
11617 C CD1  . LEU B 339 ? 0.35246736 0.32861885 0.44430169 -0.00510111 -0.02082894 0.02852494  339 LEU B CD1  
11618 C CD2  . LEU B 339 ? 0.35052735 0.32940015 0.43913755 -0.00628400 -0.02112164 0.02571808  339 LEU B CD2  
11619 H H    . LEU B 339 ? 0.34854746 0.32667381 0.44194683 -0.00344052 -0.02253327 0.03692934  339 LEU B H    
11620 H HA   . LEU B 339 ? 0.34948525 0.31872439 0.43826243 -0.00539182 -0.02143038 0.03416568  339 LEU B HA   
11621 H HB2  . LEU B 339 ? 0.34483352 0.32755363 0.43491897 -0.00459602 -0.02251253 0.03274660  339 LEU B HB2  
11622 H HB3  . LEU B 339 ? 0.34461343 0.32402521 0.43259898 -0.00545963 -0.02199620 0.03171742  339 LEU B HB3  
11623 H HG   . LEU B 339 ? 0.34709898 0.31789649 0.43568552 -0.00623344 -0.02056494 0.02844609  339 LEU B HG   
11624 H HD11 . LEU B 339 ? 0.35053626 0.32400787 0.44237864 -0.00557108 -0.02007680 0.02662586  339 LEU B HD11 
11625 H HD12 . LEU B 339 ? 0.35039303 0.33116236 0.44303936 -0.00478446 -0.02146536 0.02843024  339 LEU B HD12 
11626 H HD13 . LEU B 339 ? 0.35134417 0.32592559 0.44407171 -0.00461198 -0.02079217 0.03044129  339 LEU B HD13 
11627 H HD21 . LEU B 339 ? 0.34861752 0.32683009 0.43611261 -0.00666932 -0.02108278 0.02563178  339 LEU B HD21 
11628 H HD22 . LEU B 339 ? 0.34884444 0.33235499 0.43783846 -0.00590161 -0.02168401 0.02586107  339 LEU B HD22 
11629 H HD23 . LEU B 339 ? 0.34849912 0.32546625 0.43745744 -0.00670126 -0.02063912 0.02377469  339 LEU B HD23 
11630 N N    . ASP B 340 ? 0.35245204 0.32826149 0.44018003 -0.00513597 -0.02268498 0.03777153  340 ASP B N    
11631 C CA   . ASP B 340 ? 0.34964097 0.32820359 0.43701667 -0.00499358 -0.02320117 0.04046667  340 ASP B CA   
11632 C C    . ASP B 340 ? 0.35261860 0.32808921 0.44108307 -0.00462048 -0.02380394 0.04413594  340 ASP B C    
11633 O O    . ASP B 340 ? 0.34826604 0.32744321 0.43753982 -0.00405763 -0.02452719 0.04721512  340 ASP B O    
11634 C CB   . ASP B 340 ? 0.35516816 0.34152329 0.44232443 -0.00454081 -0.02361932 0.04090814  340 ASP B CB   
11635 C CG   . ASP B 340 ? 0.36029008 0.34938547 0.44642422 -0.00495388 -0.02310982 0.03700247  340 ASP B CG   
11636 O OD1  . ASP B 340 ? 0.35902032 0.34646976 0.44430476 -0.00559899 -0.02238397 0.03488740  340 ASP B OD1  
11637 O OD2  . ASP B 340 ? 0.36996448 0.36252970 0.45657617 -0.00467984 -0.02353786 0.03602648  340 ASP B OD2  
11638 H H    . ASP B 340 ? 0.35238230 0.32583231 0.43939790 -0.00574160 -0.02221712 0.03576786  340 ASP B H    
11639 H HA   . ASP B 340 ? 0.35137057 0.32863837 0.43794921 -0.00555635 -0.02287591 0.03955742  340 ASP B HA   
11640 H HB2  . ASP B 340 ? 0.35610265 0.34396020 0.44432181 -0.00402477 -0.02417024 0.04227128  340 ASP B HB2  
11641 H HB3  . ASP B 340 ? 0.35599640 0.34423676 0.44266427 -0.00456345 -0.02371945 0.04244976  340 ASP B HB3  
11642 N N    . LEU B 341 ? 0.34455335 0.31324241 0.43304616 -0.00498293 -0.02355148 0.04383661  341 LEU B N    
11643 C CA   . LEU B 341 ? 0.34583336 0.31075719 0.43508708 -0.00486311 -0.02413908 0.04694971  341 LEU B CA   
11644 C C    . LEU B 341 ? 0.35726216 0.31933004 0.44546282 -0.00574615 -0.02444891 0.04785116  341 LEU B C    
11645 O O    . LEU B 341 ? 0.34523359 0.30598855 0.43221450 -0.00657916 -0.02404840 0.04564631  341 LEU B O    
11646 C CB   . LEU B 341 ? 0.34715688 0.30584979 0.43663931 -0.00495590 -0.02360964 0.04599682  341 LEU B CB   
11647 C CG   . LEU B 341 ? 0.34727898 0.30831346 0.43889910 -0.00395955 -0.02324986 0.04564528  341 LEU B CG   
11648 C CD1  . LEU B 341 ? 0.35034254 0.30497688 0.44184822 -0.00422491 -0.02215285 0.04391249  341 LEU B CD1  
11649 C CD2  . LEU B 341 ? 0.35604656 0.32086846 0.45033282 -0.00288914 -0.02431033 0.04947183  341 LEU B CD2  
11650 H H    . LEU B 341 ? 0.34439152 0.31065542 0.43231851 -0.00538629 -0.02301090 0.04163998  341 LEU B H    
11651 H HA   . LEU B 341 ? 0.34602401 0.31431302 0.43650764 -0.00419490 -0.02468723 0.04914946  341 LEU B HA   
11652 H HB2  . LEU B 341 ? 0.34710658 0.30283272 0.43514380 -0.00571585 -0.02307326 0.04380651  341 LEU B HB2  
11653 H HB3  . LEU B 341 ? 0.34827533 0.30385301 0.43800959 -0.00502496 -0.02400479 0.04779809  341 LEU B HB3  
11654 H HG   . LEU B 341 ? 0.34620988 0.31079543 0.43767723 -0.00391052 -0.02306664 0.04407511  341 LEU B HG   
11655 H HD11 . LEU B 341 ? 0.34902969 0.30541280 0.44214299 -0.00362898 -0.02173049 0.04328541  341 LEU B HD11 
11656 H HD12 . LEU B 341 ? 0.35053635 0.30186933 0.44237396 -0.00418489 -0.02233868 0.04544180  341 LEU B HD12 
11657 H HD13 . LEU B 341 ? 0.34902900 0.30099931 0.43859154 -0.00509208 -0.02165673 0.04189745  341 LEU B HD13 
11658 H HD21 . LEU B 341 ? 0.35306600 0.32247710 0.44709760 -0.00280782 -0.02486935 0.05036383  341 LEU B HD21 
11659 H HD22 . LEU B 341 ? 0.35487127 0.31646094 0.44938853 -0.00296369 -0.02460691 0.05112751  341 LEU B HD22 
11660 H HD23 . LEU B 341 ? 0.35407740 0.31993148 0.45020422 -0.00227629 -0.02415572 0.04941210  341 LEU B HD23 
11661 N N    . GLN B 342 ? 0.38227302 0.34275043 0.47142488 -0.00561157 -0.02528160 0.05126719  342 GLN B N    
11662 C CA   . GLN B 342 ? 0.39174980 0.34934583 0.48052290 -0.00647219 -0.02579689 0.05263285  342 GLN B CA   
11663 C C    . GLN B 342 ? 0.38618955 0.33618015 0.47476095 -0.00707287 -0.02645184 0.05384430  342 GLN B C    
11664 O O    . GLN B 342 ? 0.38059568 0.32806069 0.46952146 -0.00663340 -0.02629667 0.05377917  342 GLN B O    
11665 C CB   . GLN B 342 ? 0.41581661 0.37927526 0.50585747 -0.00595330 -0.02620750 0.05565295  342 GLN B CB   
11666 C CG   . GLN B 342 ? 0.45904109 0.42906079 0.54839009 -0.00576524 -0.02534048 0.05371057  342 GLN B CG   
11667 C CD   . GLN B 342 ? 0.52709723 0.50258845 0.61728609 -0.00540524 -0.02551514 0.05683716  342 GLN B CD   
11668 O OE1  . GLN B 342 ? 0.59792316 0.57734168 0.68880904 -0.00470006 -0.02602388 0.05927213  342 GLN B OE1  
11669 N NE2  . GLN B 342 ? 0.55400795 0.52951062 0.64443505 -0.00597110 -0.02512049 0.05703747  342 GLN B NE2  
11670 H H    . GLN B 342 ? 0.37964612 0.34086162 0.47000170 -0.00498393 -0.02560808 0.05287895  342 GLN B H    
11671 H HA   . GLN B 342 ? 0.39208320 0.34892985 0.47989306 -0.00710683 -0.02540165 0.05061308  342 GLN B HA   
11672 H HB2  . GLN B 342 ? 0.41982695 0.38487166 0.51092732 -0.00529665 -0.02663531 0.05760919  342 GLN B HB2  
11673 H HB3  . GLN B 342 ? 0.41910052 0.38045174 0.50943291 -0.00646177 -0.02661604 0.05700105  342 GLN B HB3  
11674 H HG2  . GLN B 342 ? 0.46093032 0.42937273 0.54962999 -0.00637785 -0.02490714 0.05174764  342 GLN B HG2  
11675 H HG3  . GLN B 342 ? 0.45960459 0.43181938 0.54870576 -0.00532890 -0.02511451 0.05248753  342 GLN B HG3  
11676 H HE21 . GLN B 342 ? 0.54336131 0.51553500 0.63364422 -0.00654165 -0.02499531 0.05562112  342 GLN B HE21 
11677 H HE22 . GLN B 342 ? 0.54551852 0.52439833 0.63639343 -0.00580735 -0.02496768 0.05866104  342 GLN B HE22 
11678 N N    . VAL B 343 ? 0.37853599 0.32490966 0.46671173 -0.00812722 -0.02717745 0.05491825  343 VAL B N    
11679 C CA   . VAL B 343 ? 0.37778282 0.31659091 0.46521097 -0.00905316 -0.02803471 0.05590957  343 VAL B CA   
11680 C C    . VAL B 343 ? 0.38566118 0.32494086 0.47528136 -0.00836550 -0.02905672 0.05989864  343 VAL B C    
11681 O O    . VAL B 343 ? 0.37299317 0.31762174 0.46446419 -0.00775778 -0.02939430 0.06238413  343 VAL B O    
11682 C CB   . VAL B 343 ? 0.36584708 0.30055556 0.45215464 -0.01067480 -0.02872169 0.05550529  343 VAL B CB   
11683 C CG1  . VAL B 343 ? 0.37122777 0.29753801 0.45597559 -0.01197248 -0.02980268 0.05623127  343 VAL B CG1  
11684 C CG2  . VAL B 343 ? 0.37543651 0.31025511 0.46025169 -0.01132744 -0.02785773 0.05193361  343 VAL B CG2  
11685 H H    . VAL B 343 ? 0.37912691 0.32788402 0.46758476 -0.00831302 -0.02715515 0.05503578  343 VAL B H    
11686 H HA   . VAL B 343 ? 0.37886313 0.31479597 0.46521163 -0.00913835 -0.02753768 0.05425755  343 VAL B HA   
11687 H HB   . VAL B 343 ? 0.37036729 0.30781934 0.45816076 -0.01054957 -0.02913795 0.05732017  343 VAL B HB   
11688 H HG11 . VAL B 343 ? 0.37196186 0.29561153 0.45521516 -0.01204921 -0.02919757 0.05451822  343 VAL B HG11 
11689 H HG12 . VAL B 343 ? 0.37177083 0.29787436 0.45778066 -0.01163957 -0.03051662 0.05866049  343 VAL B HG12 
11690 H HG13 . VAL B 343 ? 0.37112790 0.29484832 0.45515099 -0.01313511 -0.03040986 0.05599949  343 VAL B HG13 
11691 H HG21 . VAL B 343 ? 0.37354425 0.30544659 0.45794228 -0.01243150 -0.02847202 0.05193102  343 VAL B HG21 
11692 H HG22 . VAL B 343 ? 0.37146229 0.31147090 0.45721066 -0.01062003 -0.02724624 0.05139587  343 VAL B HG22 
11693 H HG23 . VAL B 343 ? 0.37397730 0.30656588 0.45742863 -0.01141412 -0.02731349 0.05018110  343 VAL B HG23 
11694 N N    . VAL B 344 ? 0.40108827 0.33453903 0.49044856 -0.00855266 -0.02945444 0.06038723  344 VAL B N    
11695 C CA   . VAL B 344 ? 0.41915160 0.35203201 0.51087952 -0.00799654 -0.03053409 0.06401594  344 VAL B CA   
11696 C C    . VAL B 344 ? 0.44497833 0.37248978 0.53626722 -0.00938846 -0.03202627 0.06587131  344 VAL B C    
11697 O O    . VAL B 344 ? 0.43177471 0.35202694 0.52045679 -0.01076041 -0.03228540 0.06414732  344 VAL B O    
11698 C CB   . VAL B 344 ? 0.42160550 0.35079408 0.51380527 -0.00740467 -0.03007190 0.06338082  344 VAL B CB   
11699 C CG1  . VAL B 344 ? 0.42414236 0.35208380 0.51928568 -0.00688509 -0.03133928 0.06718037  344 VAL B CG1  
11700 C CG2  . VAL B 344 ? 0.42558432 0.36014259 0.51898831 -0.00604522 -0.02882008 0.06193477  344 VAL B CG2  
11701 H H    . VAL B 344 ? 0.40237877 0.33197266 0.49004340 -0.00908293 -0.02898565 0.05832496  344 VAL B H    
11702 H HA   . VAL B 344 ? 0.41876704 0.35699642 0.51227891 -0.00718488 -0.03065102 0.06577644  344 VAL B HA   
11703 H HB   . VAL B 344 ? 0.42446315 0.34829664 0.51445526 -0.00830772 -0.02976440 0.06142180  344 VAL B HB   
11704 H HG11 . VAL B 344 ? 0.42272100 0.35583365 0.51985705 -0.00619436 -0.03176890 0.06939714  344 VAL B HG11 
11705 H HG12 . VAL B 344 ? 0.42648154 0.35019335 0.52081239 -0.00784595 -0.03220544 0.06793123  344 VAL B HG12 
11706 H HG13 . VAL B 344 ? 0.42550635 0.35170564 0.52145803 -0.00633860 -0.03086155 0.06664263  344 VAL B HG13 
11707 H HG21 . VAL B 344 ? 0.42525148 0.35741448 0.51943982 -0.00563235 -0.02842196 0.06156309  344 VAL B HG21 
11708 H HG22 . VAL B 344 ? 0.42201948 0.35715228 0.51371735 -0.00638501 -0.02805078 0.05949107  344 VAL B HG22 
11709 H HG23 . VAL B 344 ? 0.42270699 0.36253613 0.51793253 -0.00530226 -0.02921705 0.06387021  344 VAL B HG23 
11710 N N    . GLY B 345 ? 0.48847604 0.41951799 0.58229530 -0.00911740 -0.03304190 0.06950472  345 GLY B N    
11711 C CA   . GLY B 345 ? 0.58636421 0.51275426 0.68086910 -0.01024928 -0.03475046 0.07213160  345 GLY B CA   
11712 C C    . GLY B 345 ? 0.68210351 0.60584641 0.77863407 -0.00978021 -0.03578734 0.07486943  345 GLY B C    
11713 O O    . GLY B 345 ? 0.67534238 0.59464514 0.77087283 -0.00966723 -0.03541709 0.07326138  345 GLY B O    
11714 H H    . GLY B 345 ? 0.49090803 0.42746273 0.58605254 -0.00826895 -0.03267648 0.07042351  345 GLY B H    
11715 H HA2  . GLY B 345 ? 0.57547510 0.49687338 0.66787422 -0.01142893 -0.03502304 0.07051641  345 GLY B HA2  
11716 H HA3  . GLY B 345 ? 0.57869732 0.50853157 0.67458093 -0.01025709 -0.03502409 0.07378452  345 GLY B HA3  
11717 N N    . ASN B 346 ? 0.98431361 0.91105437 1.08399725 -0.00947155 -0.03693356 0.07899421  346 ASN B N    
11718 C CA   . ASN B 346 ? 1.16803014 1.09244323 1.27040768 -0.00918145 -0.03829676 0.08228395  346 ASN B CA   
11719 C C    . ASN B 346 ? 1.30777609 1.24009991 1.41390121 -0.00798546 -0.03854927 0.08630491  346 ASN B C    
11720 O O    . ASN B 346 ? 1.43807840 1.37734318 1.54416847 -0.00751374 -0.03757869 0.08632863  346 ASN B O    
11721 C CB   . ASN B 346 ? 1.06144369 0.97956723 1.16390061 -0.01078907 -0.04022752 0.08411220  346 ASN B CB   
11722 C CG   . ASN B 346 ? 1.29567790 1.20443237 1.39534283 -0.01192448 -0.04073424 0.08180972  346 ASN B CG   
11723 O OD1  . ASN B 346 ? 1.19443369 1.10095406 1.29230618 -0.01145010 -0.03943005 0.07882956  346 ASN B OD1  
11724 N ND2  . ASN B 346 ? 1.34380615 1.24699235 1.44336343 -0.01349212 -0.04270732 0.08349247  346 ASN B ND2  
11725 H H    . ASN B 346 ? 0.91703200 0.84764981 1.01739407 -0.00945430 -0.03681267 0.07985771  346 ASN B H    
11726 H HA   . ASN B 346 ? 1.12702131 1.04889190 1.22904694 -0.00879580 -0.03792918 0.08103625  346 ASN B HA   
11727 H HB2  . ASN B 346 ? 1.13299620 1.05183363 1.23470688 -0.01149806 -0.04027311 0.08378921  346 ASN B HB2  
11728 H HB3  . ASN B 346 ? 1.14033580 1.05987036 1.24554265 -0.01048339 -0.04116921 0.08727587  346 ASN B HB3  
11729 H HD21 . ASN B 346 ? 1.32610965 1.23132014 1.42747951 -0.01371795 -0.04355806 0.08580280  346 ASN B HD21 
11730 H HD22 . ASN B 346 ? 1.33084214 1.22825050 1.42850733 -0.01436817 -0.04318364 0.08231379  346 ASN B HD22 
11731 N N    . ASP B 347 ? 1.62261558 1.55348086 1.73186624 -0.00767233 -0.03991735 0.08974397  347 ASP B N    
11732 C CA   . ASP B 347 ? 1.60558581 1.54257941 1.71863425 -0.00700861 -0.04070684 0.09451018  347 ASP B CA   
11733 C C    . ASP B 347 ? 1.29576170 1.23547602 1.40896142 -0.00784592 -0.04088086 0.09614244  347 ASP B C    
11734 O O    . ASP B 347 ? 1.05517209 1.00251162 1.16941905 -0.00726913 -0.04013868 0.09792429  347 ASP B O    
11735 C CB   . ASP B 347 ? 1.73201346 1.66499615 1.84846044 -0.00689463 -0.04243687 0.09768499  347 ASP B CB   
11736 C CG   . ASP B 347 ? 1.83447099 1.77382684 1.95530272 -0.00605123 -0.04330530 0.10280457  347 ASP B CG   
11737 O OD1  . ASP B 347 ? 1.82328224 1.76895523 1.94485104 -0.00492611 -0.04250453 0.10318891  347 ASP B OD1  
11738 O OD2  . ASP B 347 ? 1.67643094 1.61430299 1.79999411 -0.00663504 -0.04492875 0.10654323  347 ASP B OD2  
11739 H H    . ASP B 347 ? 1.53108835 1.45682192 1.64008617 -0.00792108 -0.04034114 0.08905333  347 ASP B H    
11740 H HA   . ASP B 347 ? 1.56507611 1.50724506 1.67848349 -0.00609067 -0.03990103 0.09448935  347 ASP B HA   
11741 H HB2  . ASP B 347 ? 1.72546518 1.65573466 1.84160399 -0.00647541 -0.04208862 0.09594700  347 ASP B HB2  
11742 H HB3  . ASP B 347 ? 1.72654128 1.65486252 1.84274852 -0.00789606 -0.04342676 0.09811150  347 ASP B HB3  
11743 N N    . ASN B 348 ? 1.17753923 1.11096370 1.28968728 -0.00928802 -0.04181119 0.09546045  348 ASN B N    
11744 C CA   . ASN B 348 ? 1.22280467 1.15782142 1.33621812 -0.01016758 -0.04225238 0.09744583  348 ASN B CA   
11745 C C    . ASN B 348 ? 1.18716383 1.12477422 1.29817080 -0.01042540 -0.04060861 0.09414087  348 ASN B C    
11746 O O    . ASN B 348 ? 1.02226639 0.96457314 1.13492298 -0.01050483 -0.04005756 0.09567294  348 ASN B O    
11747 C CB   . ASN B 348 ? 1.40651608 1.33365965 1.52070880 -0.01173900 -0.04448773 0.09892323  348 ASN B CB   
11748 C CG   . ASN B 348 ? 1.51281464 1.44170249 1.63155961 -0.01167460 -0.04601942 0.10427049  348 ASN B CG   
11749 O OD1  . ASN B 348 ? 1.67410541 1.61004686 1.79518235 -0.01117243 -0.04528118 0.10683306  348 ASN B OD1  
11750 N ND2  . ASN B 348 ? 1.50078332 1.42374206 1.62081778 -0.01212545 -0.04793737 0.10590467  348 ASN B ND2  
11751 H H    . ASN B 348 ? 1.22292686 1.15080225 1.33361816 -0.00979342 -0.04220704 0.09375452  348 ASN B H    
11752 H HA   . ASN B 348 ? 1.23992872 1.17983723 1.35571837 -0.00960155 -0.04222590 0.10034702  348 ASN B HA   
11753 H HB2  . ASN B 348 ? 1.38561845 1.30755985 1.49820793 -0.01202155 -0.04495336 0.09731339  348 ASN B HB2  
11754 H HB3  . ASN B 348 ? 1.38318825 1.30918145 1.49656379 -0.01260944 -0.04451216 0.09799451  348 ASN B HB3  
11755 H HD21 . ASN B 348 ? 1.50557065 1.42364812 1.62363100 -0.01244742 -0.04817870 0.10376873  348 ASN B HD21 
11756 H HD22 . ASN B 348 ? 1.50664735 1.43049300 1.62953627 -0.01213000 -0.04893333 0.10909946  348 ASN B HD22 
11757 N N    . VAL B 349 ? 1.18708158 1.12131739 1.29450870 -0.01064299 -0.03980579 0.08967852  349 VAL B N    
11758 C CA   . VAL B 349 ? 1.09512734 1.03113759 1.20053315 -0.01098970 -0.03843566 0.08642065  349 VAL B CA   
11759 C C    . VAL B 349 ? 0.99172473 0.93271399 1.09535515 -0.00969901 -0.03655978 0.08362581  349 VAL B C    
11760 O O    . VAL B 349 ? 0.92660785 0.86410272 1.02810597 -0.00955600 -0.03629764 0.08100856  349 VAL B O    
11761 C CB   . VAL B 349 ? 1.07075572 0.99871480 1.17346787 -0.01263661 -0.03923894 0.08365681  349 VAL B CB   
11762 C CG1  . VAL B 349 ? 0.99845850 0.92834759 1.10051775 -0.01319831 -0.03827202 0.08136987  349 VAL B CG1  
11763 C CG2  . VAL B 349 ? 1.07990289 1.00122976 1.18375838 -0.01405244 -0.04164176 0.08634956  349 VAL B CG2  
11764 H H    . VAL B 349 ? 1.16704011 1.09776187 1.27342534 -0.01058533 -0.04007075 0.08864950  349 VAL B H    
11765 H HA   . VAL B 349 ? 1.08337724 1.02282500 1.19047105 -0.01103530 -0.03821393 0.08791002  349 VAL B HA   
11766 H HB   . VAL B 349 ? 1.06257451 0.98813331 1.16310966 -0.01247929 -0.03883217 0.08142830  349 VAL B HB   
11767 H HG11 . VAL B 349 ? 1.01728082 0.94998193 1.12174439 -0.01323060 -0.03837170 0.08339839  349 VAL B HG11 
11768 H HG12 . VAL B 349 ? 1.01668739 0.95012164 1.11767423 -0.01240195 -0.03683674 0.07930360  349 VAL B HG12 
11769 H HG13 . VAL B 349 ? 1.01936984 0.94410753 1.11983156 -0.01436972 -0.03900433 0.07997875  349 VAL B HG13 
11770 H HG21 . VAL B 349 ? 1.05013680 0.96655214 1.15195489 -0.01524550 -0.04221904 0.08462450  349 VAL B HG21 
11771 H HG22 . VAL B 349 ? 1.07314527 0.99267346 1.17727542 -0.01371984 -0.04219779 0.08735146  349 VAL B HG22 
11772 H HG23 . VAL B 349 ? 1.07031834 0.99405479 1.17675877 -0.01416793 -0.04208683 0.08883271  349 VAL B HG23 
11773 N N    . VAL B 350 ? 0.90018845 0.84912896 1.00458574 -0.00889021 -0.03520012 0.08400477  350 VAL B N    
11774 C CA   . VAL B 350 ? 0.89400792 0.84782159 0.99672538 -0.00781369 -0.03372850 0.08155481  350 VAL B CA   
11775 C C    . VAL B 350 ? 0.73268867 0.68696624 0.83313715 -0.00821674 -0.03236758 0.07731377  350 VAL B C    
11776 O O    . VAL B 350 ? 0.74872804 0.70543778 0.84993452 -0.00860531 -0.03174723 0.07729671  350 VAL B O    
11777 C CB   . VAL B 350 ? 0.91886032 0.88096130 1.02304220 -0.00669710 -0.03324284 0.08430991  350 VAL B CB   
11778 C CG1  . VAL B 350 ? 0.80516893 0.76608497 0.91212195 -0.00641651 -0.03485525 0.08870587  350 VAL B CG1  
11779 C CG2  . VAL B 350 ? 0.96960026 0.93820083 1.07419503 -0.00672856 -0.03198967 0.08500238  350 VAL B CG2  
11780 H H    . VAL B 350 ? 0.92077518 0.87205541 1.02670789 -0.00906195 -0.03517787 0.08575042  350 VAL B H    
11781 H HA   . VAL B 350 ? 0.86205792 0.81278503 0.96405357 -0.00764530 -0.03404952 0.08065353  350 VAL B HA   
11782 H HB   . VAL B 350 ? 0.89952695 0.86352366 1.00247717 -0.00612657 -0.03264982 0.08253112  350 VAL B HB   
11783 H HG11 . VAL B 350 ? 0.83705813 0.79586208 0.94536793 -0.00701482 -0.03559254 0.09057423  350 VAL B HG11 
11784 H HG12 . VAL B 350 ? 0.83722502 0.79428089 0.94389760 -0.00629733 -0.03535991 0.08783986  350 VAL B HG12 
11785 H HG13 . VAL B 350 ? 0.83617198 0.80229199 0.94395006 -0.00581036 -0.03465866 0.09053889  350 VAL B HG13 
11786 H HG21 . VAL B 350 ? 0.95360959 0.92697060 1.05885100 -0.00619938 -0.03184168 0.08706427  350 VAL B HG21 
11787 H HG22 . VAL B 350 ? 0.95039815 0.92025024 1.05332160 -0.00673172 -0.03091122 0.08202778  350 VAL B HG22 
11788 H HG23 . VAL B 350 ? 0.95353705 0.92026597 1.05951941 -0.00732243 -0.03239560 0.08636980  350 VAL B HG23 
11789 N N    . LEU B 351 ? 0.60025316 0.55219829 0.69833708 -0.00808866 -0.03184404 0.07378565  351 LEU B N    
11790 C CA   . LEU B 351 ? 0.56653327 0.51883954 0.66262436 -0.00846153 -0.03065072 0.06971012  351 LEU B CA   
11791 C C    . LEU B 351 ? 0.54123867 0.49967730 0.63624382 -0.00739403 -0.02928307 0.06749100  351 LEU B C    
11792 O O    . LEU B 351 ? 0.50163972 0.46196976 0.59542954 -0.00755723 -0.02819191 0.06433854  351 LEU B O    
11793 C CB   . LEU B 351 ? 0.52296525 0.46712506 0.61699671 -0.00955326 -0.03119245 0.06727502  351 LEU B CB   
11794 C CG   . LEU B 351 ? 0.49710870 0.43489182 0.59165978 -0.01099188 -0.03279350 0.06909646  351 LEU B CG   
11795 C CD1  . LEU B 351 ? 0.49949756 0.42905191 0.59113824 -0.01219319 -0.03336005 0.06678336  351 LEU B CD1  
11796 C CD2  . LEU B 351 ? 0.48850578 0.42807353 0.58455896 -0.01170674 -0.03273364 0.06937519  351 LEU B CD2  
11797 H H    . LEU B 351 ? 0.62205660 0.57207084 0.71999907 -0.00778233 -0.03220920 0.07394367  351 LEU B H    
11798 H HA   . LEU B 351 ? 0.55905795 0.51279449 0.65594929 -0.00883292 -0.03043733 0.07005081  351 LEU B HA   
11799 H HB2  . LEU B 351 ? 0.52463901 0.46721804 0.61811113 -0.00916269 -0.03125192 0.06702436  351 LEU B HB2  
11800 H HB3  . LEU B 351 ? 0.52448940 0.46898240 0.61731267 -0.00979596 -0.03043501 0.06461705  351 LEU B HB3  
11801 H HG   . LEU B 351 ? 0.50180298 0.43957812 0.59782553 -0.01073062 -0.03357257 0.07185175  351 LEU B HG   
11802 H HD11 . LEU B 351 ? 0.50109100 0.42643803 0.59290785 -0.01312978 -0.03462534 0.06828745  351 LEU B HD11 
11803 H HD12 . LEU B 351 ? 0.49886024 0.42794850 0.58922017 -0.01268949 -0.03281716 0.06440726  351 LEU B HD12 
11804 H HD13 . LEU B 351 ? 0.50048423 0.42946249 0.59142882 -0.01159063 -0.03299478 0.06621573  351 LEU B HD13 
11805 H HD21 . LEU B 351 ? 0.49042943 0.43480769 0.58828181 -0.01102494 -0.03231425 0.07111990  351 LEU B HD21 
11806 H HD22 . LEU B 351 ? 0.48979825 0.43005478 0.58480412 -0.01184516 -0.03190840 0.06674240  351 LEU B HD22 
11807 H HD23 . LEU B 351 ? 0.49189726 0.42707333 0.58831817 -0.01275048 -0.03394214 0.07047412  351 LEU B HD23 
11808 N N    . GLY B 352 ? 0.51486540 0.47646675 0.61059403 -0.00638154 -0.02950244 0.06924295  352 GLY B N    
11809 C CA   . GLY B 352 ? 0.51989299 0.48816949 0.61491650 -0.00551138 -0.02859171 0.06796634  352 GLY B CA   
11810 C C    . GLY B 352 ? 0.52468038 0.49181491 0.61974847 -0.00482659 -0.02879452 0.06710720  352 GLY B C    
11811 O O    . GLY B 352 ? 0.51170242 0.48444340 0.60704023 -0.00406874 -0.02865391 0.06741749  352 GLY B O    
11812 H H    . GLY B 352 ? 0.52508324 0.48460084 0.62188613 -0.00628984 -0.03034730 0.07133342  352 GLY B H    
11813 H HA2  . GLY B 352 ? 0.51952112 0.49225309 0.61539364 -0.00516964 -0.02867175 0.07026929  352 GLY B HA2  
11814 H HA3  . GLY B 352 ? 0.51853418 0.48793477 0.61234295 -0.00575788 -0.02774477 0.06539832  352 GLY B HA3  
11815 N N    . GLY B 353 ? 0.51733470 0.47725251 0.61216921 -0.00517801 -0.02908217 0.06600513  353 GLY B N    
11816 C CA   . GLY B 353 ? 0.55217123 0.51060075 0.64723361 -0.00455935 -0.02876955 0.06446771  353 GLY B CA   
11817 C C    . GLY B 353 ? 0.58798981 0.54494631 0.68577302 -0.00383556 -0.02969125 0.06758127  353 GLY B C    
11818 O O    . GLY B 353 ? 0.65191019 0.60759819 0.75066644 -0.00320933 -0.02930581 0.06648011  353 GLY B O    
11819 H H    . GLY B 353 ? 0.52700704 0.48283401 0.62155044 -0.00586892 -0.02943594 0.06620795  353 GLY B H    
11820 H HA2  . GLY B 353 ? 0.54915857 0.51202184 0.64405054 -0.00410060 -0.02829368 0.06341993  353 GLY B HA2  
11821 H HA3  . GLY B 353 ? 0.55078912 0.50466502 0.64448774 -0.00511517 -0.02834438 0.06216615  353 GLY B HA3  
11822 N N    . GLU B 354 ? 0.61516345 0.57262582 0.71467066 -0.00386516 -0.03083450 0.07148193  354 GLU B N    
11823 C CA   . GLU B 354 ? 0.63504606 0.58913672 0.73728502 -0.00343222 -0.03183938 0.07422347  354 GLU B CA   
11824 C C    . GLU B 354 ? 0.61720073 0.57678753 0.72247642 -0.00218195 -0.03223842 0.07642263  354 GLU B C    
11825 O O    . GLU B 354 ? 0.75193554 0.70824730 0.85963708 -0.00161943 -0.03251398 0.07704886  354 GLU B O    
11826 C CB   . GLU B 354 ? 0.62884289 0.57958591 0.73213732 -0.00410536 -0.03313688 0.07745481  354 GLU B CB   
11827 C CG   . GLU B 354 ? 0.65947616 0.61403954 0.76235557 -0.00465989 -0.03335937 0.07915076  354 GLU B CG   
11828 C CD   . GLU B 354 ? 0.58378309 0.53740966 0.68384439 -0.00561286 -0.03247450 0.07607072  354 GLU B CD   
11829 O OE1  . GLU B 354 ? 0.57217312 0.53202671 0.67156225 -0.00537940 -0.03159714 0.07541420  354 GLU B OE1  
11830 O OE2  . GLU B 354 ? 0.50695425 0.45390469 0.60568297 -0.00667920 -0.03278159 0.07466305  354 GLU B OE2  
11831 H H    . GLU B 354 ? 0.61050999 0.57060283 0.70974648 -0.00412543 -0.03094714 0.07249045  354 GLU B H    
11832 H HA   . GLU B 354 ? 0.62834609 0.57767057 0.72987103 -0.00359598 -0.03138410 0.07214414  354 GLU B HA   
11833 H HB2  . GLU B 354 ? 0.63843822 0.58974409 0.74418986 -0.00356519 -0.03389049 0.07998734  354 GLU B HB2  
11834 H HB3  . GLU B 354 ? 0.63882804 0.58370894 0.74094772 -0.00476954 -0.03314930 0.07603528  354 GLU B HB3  
11835 H HG2  . GLU B 354 ? 0.63382393 0.59419131 0.73745501 -0.00409260 -0.03323684 0.08045363  354 GLU B HG2  
11836 H HG3  . GLU B 354 ? 0.63490665 0.58736753 0.73914731 -0.00497424 -0.03432158 0.08159830  354 GLU B HG3  
11837 N N    . GLY B 355 ? 0.55553943 0.52311009 0.66073883 -0.00182539 -0.03226348 0.07743497  355 GLY B N    
11838 C CA   . GLY B 355 ? 0.51985747 0.49244714 0.62806255 -0.00087966 -0.03307462 0.08004017  355 GLY B CA   
11839 C C    . GLY B 355 ? 0.49675536 0.46911532 0.60585022 -0.00020279 -0.03242666 0.07734754  355 GLY B C    
11840 O O    . GLY B 355 ? 0.46514058 0.43560654 0.57174432 -0.00049649 -0.03115715 0.07321393  355 GLY B O    
11841 H H    . GLY B 355 ? 0.55910289 0.52892429 0.66242963 -0.00222939 -0.03182095 0.07654175  355 GLY B H    
11842 H HA2  . GLY B 355 ? 0.52427554 0.49521101 0.63491315 -0.00066475 -0.03395876 0.08272453  355 GLY B HA2  
11843 H HA3  . GLY B 355 ? 0.52196157 0.50007862 0.62951386 -0.00094095 -0.03327418 0.08124289  355 GLY B HA3  
11844 N N    . VAL B 356 ? 0.46505770 0.43934655 0.57822347 0.00068481  -0.03334288 0.07988568  356 VAL B N    
11845 C CA   . VAL B 356 ? 0.43035448 0.40535361 0.54545987 0.00141609  -0.03285874 0.07799413  356 VAL B CA   
11846 C C    . VAL B 356 ? 0.40698892 0.38799936 0.51937056 0.00115645  -0.03246678 0.07576101  356 VAL B C    
11847 O O    . VAL B 356 ? 0.39780182 0.38477749 0.50859165 0.00077956  -0.03318904 0.07748803  356 VAL B O    
11848 C CB   . VAL B 356 ? 0.43245956 0.41000754 0.55311775 0.00234454  -0.03432440 0.08205844  356 VAL B CB   
11849 C CG1  . VAL B 356 ? 0.42584208 0.40593168 0.54916048 0.00307545  -0.03411343 0.08075310  356 VAL B CG1  
11850 C CG2  . VAL B 356 ? 0.43708384 0.40800530 0.56104028 0.00270518  -0.03457512 0.08373854  356 VAL B CG2  
11851 H H    . VAL B 356 ? 0.46383318 0.43911412 0.57894683 0.00082329  -0.03434691 0.08304566  356 VAL B H    
11852 H HA   . VAL B 356 ? 0.43367478 0.40357363 0.54847896 0.00141813  -0.03187329 0.07559039  356 VAL B HA   
11853 H HB   . VAL B 356 ? 0.43174982 0.41400295 0.55236799 0.00215843  -0.03540647 0.08479875  356 VAL B HB   
11854 H HG11 . VAL B 356 ? 0.42758268 0.40362501 0.55037117 0.00316435  -0.03279488 0.07769992  356 VAL B HG11 
11855 H HG12 . VAL B 356 ? 0.42680177 0.41179669 0.54844975 0.00280582  -0.03441157 0.08046039  356 VAL B HG12 
11856 H HG13 . VAL B 356 ? 0.42882156 0.40968496 0.55622226 0.00367758  -0.03502119 0.08331386  356 VAL B HG13 
11857 H HG21 . VAL B 356 ? 0.43727627 0.40997529 0.56517404 0.00332677  -0.03551648 0.08630890  356 VAL B HG21 
11858 H HG22 . VAL B 356 ? 0.43690106 0.40668893 0.55953157 0.00219408  -0.03499265 0.08502547  356 VAL B HG22 
11859 H HG23 . VAL B 356 ? 0.43687955 0.40291184 0.56040740 0.00276706  -0.03339069 0.08096087  356 VAL B HG23 
11860 N N    . ASN B 357 ? 0.39746585 0.37699044 0.50933844 0.00130104  -0.03128415 0.07192287  357 ASN B N    
11861 C CA   . ASN B 357 ? 0.40050408 0.38396817 0.50905317 0.00080847  -0.03067838 0.06885073  357 ASN B CA   
11862 C C    . ASN B 357 ? 0.40071023 0.38606575 0.51174605 0.00140646  -0.03053996 0.06737678  357 ASN B C    
11863 O O    . ASN B 357 ? 0.39400232 0.37554833 0.50482780 0.00144365  -0.02913877 0.06387433  357 ASN B O    
11864 C CB   . ASN B 357 ? 0.40485892 0.38353640 0.50941408 -0.00002626 -0.02920721 0.06504693  357 ASN B CB   
11865 C CG   . ASN B 357 ? 0.41769135 0.39929947 0.51944572 -0.00048805 -0.02842424 0.06137926  357 ASN B CG   
11866 O OD1  . ASN B 357 ? 0.40844405 0.39667466 0.50955141 -0.00052432 -0.02905564 0.06179198  357 ASN B OD1  
11867 N ND2  . ASN B 357 ? 0.44635880 0.42291215 0.54645634 -0.00093014 -0.02708509 0.05766844  357 ASN B ND2  
11868 H H    . ASN B 357 ? 0.40147603 0.37738904 0.51520866 0.00169920  -0.03078271 0.07114274  357 ASN B H    
11869 H HA   . ASN B 357 ? 0.40086204 0.38908291 0.50838572 0.00056630  -0.03142037 0.07042798  357 ASN B HA   
11870 H HB2  . ASN B 357 ? 0.40700525 0.38529304 0.51034200 -0.00042404 -0.02946774 0.06629382  357 ASN B HB2  
11871 H HB3  . ASN B 357 ? 0.40753800 0.38110650 0.51272452 0.00005458  -0.02853656 0.06386112  357 ASN B HB3  
11872 H HD21 . ASN B 357 ? 0.43659717 0.40837473 0.53658301 -0.00109654 -0.02669925 0.05745835  357 ASN B HD21 
11873 H HD22 . ASN B 357 ? 0.43480721 0.41273096 0.53383499 -0.00113354 -0.02662339 0.05542821  357 ASN B HD22 
11874 N N    . PRO B 358 ? 0.41278109 0.40431914 0.52654272 0.00181298  -0.03210920 0.07028965  358 PRO B N    
11875 C CA   . PRO B 358 ? 0.40949714 0.40287676 0.52671975 0.00240761  -0.03225917 0.06946121  358 PRO B CA   
11876 C C    . PRO B 358 ? 0.40392533 0.40014663 0.51790076 0.00180919  -0.03167263 0.06568377  358 PRO B C    
11877 O O    . PRO B 358 ? 0.40396211 0.40535495 0.51456463 0.00109501  -0.03242315 0.06586218  358 PRO B O    
11878 C CB   . PRO B 358 ? 0.41586238 0.41524822 0.53667164 0.00272778  -0.03455524 0.07423058  358 PRO B CB   
11879 C CG   . PRO B 358 ? 0.42533174 0.42775950 0.54289269 0.00202876  -0.03546651 0.07686865  358 PRO B CG   
11880 C CD   . PRO B 358 ? 0.42533034 0.42225653 0.53918386 0.00160665  -0.03386176 0.07468826  358 PRO B CD   
11881 H HA   . PRO B 358 ? 0.40995657 0.39888373 0.52943158 0.00290726  -0.03136620 0.06858326  358 PRO B HA   
11882 H HB2  . PRO B 358 ? 0.41653073 0.41987410 0.53778112 0.00263257  -0.03519182 0.07386474  358 PRO B HB2  
11883 H HB3  . PRO B 358 ? 0.41734290 0.41457039 0.54213732 0.00340125  -0.03478292 0.07595703  358 PRO B HB3  
11884 H HG2  . PRO B 358 ? 0.42345780 0.43061912 0.53869092 0.00148562  -0.03600755 0.07665396  358 PRO B HG2  
11885 H HG3  . PRO B 358 ? 0.42433628 0.42768440 0.54461443 0.00231194  -0.03660716 0.08035201  358 PRO B HG3  
11886 H HD2  . PRO B 358 ? 0.42333236 0.42275986 0.53377736 0.00097844  -0.03373242 0.07402610  358 PRO B HD2  
11887 H HD3  . PRO B 358 ? 0.42316252 0.41763735 0.53841615 0.00179427  -0.03414103 0.07682694  358 PRO B HD3  
11888 N N    . ARG B 359 ? 0.38888991 0.38163638 0.50400209 0.00206754  -0.03023848 0.06228169  359 ARG B N    
11889 C CA   . ARG B 359 ? 0.38009197 0.37523633 0.49321055 0.00157686  -0.02976629 0.05874474  359 ARG B CA   
11890 C C    . ARG B 359 ? 0.38350856 0.38040370 0.50160277 0.00225378  -0.03008723 0.05881529  359 ARG B C    
11891 O O    . ARG B 359 ? 0.39058682 0.38303152 0.51259315 0.00305475  -0.02907051 0.05900008  359 ARG B O    
11892 C CB   . ARG B 359 ? 0.37380558 0.36292547 0.48378122 0.00108000  -0.02764944 0.05454488  359 ARG B CB   
11893 C CG   . ARG B 359 ? 0.36812162 0.35499954 0.47369280 0.00032994  -0.02730857 0.05427036  359 ARG B CG   
11894 C CD   . ARG B 359 ? 0.36084467 0.35398042 0.46337062 -0.00028317 -0.02825503 0.05449400  359 ARG B CD   
11895 N NE   . ARG B 359 ? 0.36066189 0.35165197 0.45965639 -0.00095774 -0.02765195 0.05395631  359 ARG B NE   
11896 C CZ   . ARG B 359 ? 0.35238966 0.34041578 0.44876102 -0.00163199 -0.02644221 0.05040467  359 ARG B CZ   
11897 N NH1  . ARG B 359 ? 0.35744226 0.34482133 0.45378754 -0.00179817 -0.02570179 0.04696929  359 ARG B NH1  
11898 N NH2  . ARG B 359 ? 0.36297250 0.34867758 0.45715383 -0.00218882 -0.02605595 0.05047479  359 ARG B NH2  
11899 H H    . ARG B 359 ? 0.39111727 0.37980062 0.50836241 0.00253446  -0.02948905 0.06218174  359 ARG B H    
11900 H HA   . ARG B 359 ? 0.38134229 0.38079527 0.49218199 0.00107201  -0.03064048 0.05911123  359 ARG B HA   
11901 H HB2  . ARG B 359 ? 0.37452126 0.35940069 0.48643810 0.00148650  -0.02673214 0.05418784  359 ARG B HB2  
11902 H HB3  . ARG B 359 ? 0.37439206 0.36509550 0.48352191 0.00078128  -0.02736755 0.05223511  359 ARG B HB3  
11903 H HG2  . ARG B 359 ? 0.36873874 0.35375798 0.47520879 0.00057458  -0.02760919 0.05653431  359 ARG B HG2  
11904 H HG3  . ARG B 359 ? 0.36754915 0.35057366 0.47147411 -0.00005974 -0.02613389 0.05170025  359 ARG B HG3  
11905 H HD2  . ARG B 359 ? 0.36218560 0.35734329 0.46402898 -0.00052303 -0.02810821 0.05230283  359 ARG B HD2  
11906 H HD3  . ARG B 359 ? 0.36371255 0.36054868 0.46746254 -0.00004328 -0.02945838 0.05726514  359 ARG B HD3  
11907 H HE   . ARG B 359 ? 0.35977134 0.35153541 0.45867127 -0.00093399 -0.02816763 0.05621709  359 ARG B HE   
11908 H HH11 . ARG B 359 ? 0.35646904 0.34335414 0.45482054 -0.00140009 -0.02565722 0.04690161  359 ARG B HH11 
11909 H HH12 . ARG B 359 ? 0.35559726 0.34303081 0.45012668 -0.00230981 -0.02523449 0.04480841  359 ARG B HH12 
11910 H HH21 . ARG B 359 ? 0.36005253 0.34392500 0.45276013 -0.00267729 -0.02537576 0.04826826  359 ARG B HH21 
11911 H HH22 . ARG B 359 ? 0.36125553 0.34727219 0.45568028 -0.00209284 -0.02652523 0.05281746  359 ARG B HH22 
11912 N N    . SER B 360 ? 0.38942039 0.39258522 0.50748760 0.00188497  -0.03146010 0.05868535  360 SER B N    
11913 C CA   . SER B 360 ? 0.39224648 0.39815539 0.51590443 0.00247363  -0.03237823 0.05974083  360 SER B CA   
11914 C C    . SER B 360 ? 0.38889742 0.39589250 0.51192278 0.00204147  -0.03174469 0.05584228  360 SER B C    
11915 O O    . SER B 360 ? 0.38850725 0.39651394 0.50665426 0.00114364  -0.03144984 0.05303887  360 SER B O    
11916 C CB   . SER B 360 ? 0.39308757 0.40571541 0.51887053 0.00238660  -0.03525068 0.06422016  360 SER B CB   
11917 O OG   . SER B 360 ? 0.40233526 0.41381794 0.52994853 0.00288084  -0.03591314 0.06826911  360 SER B OG   
11918 H H    . SER B 360 ? 0.38834751 0.39409041 0.50301683 0.00122268  -0.03185480 0.05792492  360 SER B H    
11919 H HA   . SER B 360 ? 0.39156127 0.39376813 0.51854682 0.00321037  -0.03145745 0.06012943  360 SER B HA   
11920 H HB2  . SER B 360 ? 0.39570463 0.41193199 0.51777613 0.00157728  -0.03608366 0.06386782  360 SER B HB2  
11921 H HB3  . SER B 360 ? 0.39535719 0.40976062 0.52509707 0.00270465  -0.03594175 0.06479600  360 SER B HB3  
11923 N N    . PHE B 361 ? 0.39218718 0.39911035 0.52093840 0.00273913  -0.03159065 0.05594623  361 PHE B N    
11924 C CA   . PHE B 361 ? 0.39333776 0.40109423 0.52348584 0.00253773  -0.03101183 0.05289544  361 PHE B CA   
11925 C C    . PHE B 361 ? 0.41726255 0.42998970 0.55390966 0.00296153  -0.03300282 0.05551920  361 PHE B C    
11926 O O    . PHE B 361 ? 0.42347884 0.43609604 0.56553972 0.00388235  -0.03358603 0.05893749  361 PHE B O    
11927 C CB   . PHE B 361 ? 0.38581389 0.38655806 0.51686043 0.00298178  -0.02792140 0.04982241  361 PHE B CB   
11928 C CG   . PHE B 361 ? 0.39160895 0.38734472 0.51652062 0.00237891  -0.02634019 0.04761620  361 PHE B CG   
11929 C CD1  . PHE B 361 ? 0.39094469 0.38246551 0.51518703 0.00275317  -0.02577260 0.04939156  361 PHE B CD1  
11930 C CD2  . PHE B 361 ? 0.38183281 0.37750167 0.50190377 0.00135434  -0.02581427 0.04415412  361 PHE B CD2  
11931 C CE1  . PHE B 361 ? 0.38866273 0.37590885 0.50763118 0.00207495  -0.02473719 0.04780686  361 PHE B CE1  
11932 C CE2  . PHE B 361 ? 0.38930619 0.38076586 0.50442022 0.00075991  -0.02472970 0.04269673  361 PHE B CE2  
11933 C CZ   . PHE B 361 ? 0.38113210 0.36834595 0.49573252 0.00108979  -0.02420419 0.04451423  361 PHE B CZ   
11934 H H    . PHE B 361 ? 0.39259532 0.39890841 0.52507126 0.00342164  -0.03186073 0.05824097  361 PHE B H    
11935 H HA   . PHE B 361 ? 0.39587307 0.40561321 0.52214795 0.00172391  -0.03140096 0.05115616  361 PHE B HA   
11936 H HB2  . PHE B 361 ? 0.38952905 0.38827515 0.52447271 0.00379214  -0.02739034 0.05132196  361 PHE B HB2  
11937 H HB3  . PHE B 361 ? 0.38838512 0.38979241 0.52039957 0.00279678  -0.02747918 0.04781671  361 PHE B HB3  
11938 H HD1  . PHE B 361 ? 0.39143226 0.38293713 0.51915419 0.00345023  -0.02617278 0.05175184  361 PHE B HD1  
11939 H HD2  . PHE B 361 ? 0.38530540 0.38382488 0.50573289 0.00103756  -0.02630864 0.04290263  361 PHE B HD2  
11940 H HE1  . PHE B 361 ? 0.38840947 0.37263501 0.50708461 0.00226748  -0.02444853 0.04902637  361 PHE B HE1  
11941 H HE2  . PHE B 361 ? 0.38499013 0.37625700 0.49732766 0.00008546  -0.02435318 0.04037138  361 PHE B HE2  
11942 H HZ   . PHE B 361 ? 0.38478330 0.36909682 0.49617764 0.00059744  -0.02359805 0.04358099  361 PHE B HZ   
11943 N N    . VAL B 362 ? 0.42284077 0.43972537 0.55918598 0.00222291  -0.03410207 0.05383964  362 VAL B N    
11944 C CA   . VAL B 362 ? 0.42650166 0.44823027 0.56879157 0.00235174  -0.03622078 0.05600889  362 VAL B CA   
11945 C C    . VAL B 362 ? 0.43499297 0.45510280 0.58096164 0.00257476  -0.03464155 0.05290136  362 VAL B C    
11946 O O    . VAL B 362 ? 0.43436724 0.45470041 0.57652092 0.00170100  -0.03416485 0.04933626  362 VAL B O    
11947 C CB   . VAL B 362 ? 0.42621729 0.45500544 0.56489867 0.00100512  -0.03945222 0.05717594  362 VAL B CB   
11948 C CG1  . VAL B 362 ? 0.42595521 0.45999336 0.57077169 0.00083694  -0.04211865 0.05942606  362 VAL B CG1  
11949 C CG2  . VAL B 362 ? 0.42707488 0.45770365 0.56209326 0.00070513  -0.04080708 0.06047179  362 VAL B CG2  
11950 H H    . VAL B 362 ? 0.42110929 0.43770942 0.55352163 0.00157170  -0.03357878 0.05125934  362 VAL B H    
11951 H HA   . VAL B 362 ? 0.42794019 0.44949445 0.57434541 0.00308119  -0.03663767 0.05882027  362 VAL B HA   
11952 H HB   . VAL B 362 ? 0.42623556 0.45490417 0.56078219 0.00031185  -0.03888198 0.05415208  362 VAL B HB   
11953 H HG11 . VAL B 362 ? 0.42662799 0.46038201 0.57644868 0.00163310  -0.04245424 0.06220220  362 VAL B HG11 
11954 H HG12 . VAL B 362 ? 0.42557931 0.45885921 0.57209098 0.00084991  -0.04130898 0.05709442  362 VAL B HG12 
11955 H HG13 . VAL B 362 ? 0.42766160 0.46605903 0.56978297 -0.00014113 -0.04432178 0.06046874  362 VAL B HG13 
11956 H HG21 . VAL B 362 ? 0.42845550 0.46363291 0.56112444 -0.00022458 -0.04278327 0.06128284  362 VAL B HG21 
11957 H HG22 . VAL B 362 ? 0.42658716 0.45422488 0.55765522 0.00067765  -0.03926003 0.05887739  362 VAL B HG22 
11958 H HG23 . VAL B 362 ? 0.42759362 0.45784459 0.56669343 0.00141468  -0.04124900 0.06340768  362 VAL B HG23 
11959 N N    . GLY B 363 ? 0.42739120 0.44643632 0.58135986 0.00371478  -0.03401536 0.05453280  363 GLY B N    
11960 C CA   . GLY B 363 ? 0.42194891 0.43991828 0.58062106 0.00401327  -0.03244330 0.05214486  363 GLY B CA   
11961 C C    . GLY B 363 ? 0.42583787 0.43722269 0.58844584 0.00528452  -0.02878146 0.05109246  363 GLY B C    
11962 O O    . GLY B 363 ? 0.41965240 0.42906612 0.58518362 0.00548919  -0.02665057 0.04858565  363 GLY B O    
11963 H H    . GLY B 363 ? 0.42900747 0.44816971 0.58583355 0.00431183  -0.03458979 0.05728190  363 GLY B H    
11964 H HA2  . GLY B 363 ? 0.42436230 0.44622582 0.58761322 0.00404395  -0.03426255 0.05401545  363 GLY B HA2  
11965 H HA3  . GLY B 363 ? 0.42339271 0.44123477 0.57825500 0.00325202  -0.03200346 0.04931059  363 GLY B HA3  
11966 N N    . ILE B 364 ? 0.43530691 0.44315445 0.59778541 0.00604138  -0.02794876 0.05288858  364 ILE B N    
11967 C CA   . ILE B 364 ? 0.44590223 0.44752455 0.61241883 0.00725493  -0.02467937 0.05231544  364 ILE B CA   
11968 C C    . ILE B 364 ? 0.45451683 0.45850289 0.63064069 0.00849855  -0.02576691 0.05625338  364 ILE B C    
11969 O O    . ILE B 364 ? 0.46353039 0.46912098 0.64068401 0.00878859  -0.02779498 0.05989764  364 ILE B O    
11970 C CB   . ILE B 364 ? 0.44990996 0.44615179 0.61068881 0.00721923  -0.02344379 0.05201038  364 ILE B CB   
11971 C CG1  . ILE B 364 ? 0.48235524 0.47688401 0.63392550 0.00589270  -0.02294442 0.04873866  364 ILE B CG1  
11972 C CG2  . ILE B 364 ? 0.45759612 0.44709265 0.62172979 0.00824818  -0.02005304 0.05099991  364 ILE B CG2  
11973 C CD1  . ILE B 364 ? 0.49510285 0.48489687 0.64499027 0.00553244  -0.01975899 0.04434741  364 ILE B CD1  
11974 H H    . ILE B 364 ? 0.43567857 0.44498259 0.59531027 0.00574218  -0.02945727 0.05451323  364 ILE B H    
11975 H HA   . ILE B 364 ? 0.44597936 0.44544321 0.61286068 0.00721157  -0.02267285 0.04967589  364 ILE B HA   
11976 H HB   . ILE B 364 ? 0.45654285 0.45501167 0.61765766 0.00733625  -0.02538374 0.05489894  364 ILE B HB   
11977 H HG12 . ILE B 364 ? 0.47582799 0.47478190 0.62565941 0.00525171  -0.02489590 0.04902738  364 ILE B HG12 
11978 H HG13 . ILE B 364 ? 0.47741598 0.46958303 0.62577456 0.00581262  -0.02286146 0.04931673  364 ILE B HG13 
11979 H HG21 . ILE B 364 ? 0.45795465 0.44571802 0.62271982 0.00818899  -0.01812166 0.04851224  364 ILE B HG21 
11980 H HG22 . ILE B 364 ? 0.45700759 0.44751090 0.62691134 0.00913570  -0.02053218 0.05338842  364 ILE B HG22 
11981 H HG23 . ILE B 364 ? 0.45687899 0.44264141 0.61685306 0.00803320  -0.01928064 0.05044627  364 ILE B HG23 
11982 H HD11 . ILE B 364 ? 0.49030107 0.48223788 0.64389914 0.00567923  -0.01967553 0.04387329  364 ILE B HD11 
11983 H HD12 . ILE B 364 ? 0.49169707 0.47676456 0.64216328 0.00597329  -0.01773543 0.04382763  364 ILE B HD12 
11984 H HD13 . ILE B 364 ? 0.49031997 0.47966355 0.63490957 0.00464576  -0.01984537 0.04258206  364 ILE B HD13 
11985 N N    . GLY B 365 ? 0.48453277 0.48815846 0.66788942 0.00925363  -0.02409060 0.05544069  365 GLY B N    
11986 C CA   . GLY B 365 ? 0.51614273 0.52290106 0.71003699 0.01037814  -0.02529960 0.05907802  365 GLY B CA   
11987 C C    . GLY B 365 ? 0.53222650 0.53339332 0.73254520 0.01197747  -0.02195125 0.05913093  365 GLY B C    
11988 O O    . GLY B 365 ? 0.56574583 0.56894600 0.77493632 0.01303377  -0.02297243 0.06251928  365 GLY B O    
11989 H H    . GLY B 365 ? 0.48261821 0.48399460 0.66458011 0.00904219  -0.02207722 0.05255724  365 GLY B H    
11990 H HA2  . GLY B 365 ? 0.51100451 0.52118498 0.70511365 0.01019317  -0.02811158 0.06216247  365 GLY B HA2  
11991 H HA3  . GLY B 365 ? 0.51078874 0.52038264 0.70787066 0.01020238  -0.02575862 0.05865439  365 GLY B HA3  
11992 N N    . GLN B 366 ? 0.54756600 0.54164207 0.74336278 0.01204643  -0.01801502 0.05535930  366 GLN B N    
11993 C CA   . GLN B 366 ? 0.53602284 0.52427137 0.73724163 0.01339648  -0.01427314 0.05453175  366 GLN B CA   
11994 C C    . GLN B 366 ? 0.54507786 0.52853489 0.74259913 0.01364105  -0.01397321 0.05543645  366 GLN B C    
11995 O O    . GLN B 366 ? 0.50411582 0.48632297 0.69279754 0.01258669  -0.01497181 0.05479097  366 GLN B O    
11996 C CB   . GLN B 366 ? 0.55730873 0.54053986 0.75639522 0.01317427  -0.00983183 0.04971031  366 GLN B CB   
11997 C CG   . GLN B 366 ? 0.61772621 0.60495770 0.82165480 0.01305700  -0.00950703 0.04865097  366 GLN B CG   
11998 C CD   . GLN B 366 ? 0.72247869 0.71477008 0.93841362 0.01426706  -0.01107610 0.05224089  366 GLN B CD   
11999 O OE1  . GLN B 366 ? 0.59051180 0.58054572 0.81411791 0.01571935  -0.00930332 0.05355300  366 GLN B OE1  
12000 N NE2  . GLN B 366 ? 0.78236914 0.78162694 1.00020134 0.01359629  -0.01464805 0.05397840  366 GLN B NE2  
12001 H H    . GLN B 366 ? 0.53929067 0.53205979 0.72842193 0.01116815  -0.01765211 0.05322846  366 GLN B H    
12002 H HA   . GLN B 366 ? 0.54445571 0.53513086 0.75352651 0.01426821  -0.01485787 0.05669161  366 GLN B HA   
12003 H HB2  . GLN B 366 ? 0.56461686 0.54566276 0.75607699 0.01221221  -0.00952082 0.04775085  366 GLN B HB2  
12004 H HB3  . GLN B 366 ? 0.56669915 0.54573172 0.76858699 0.01398567  -0.00726085 0.04909113  366 GLN B HB3  
12005 H HG2  . GLN B 366 ? 0.62300110 0.61319858 0.82257605 0.01204072  -0.01147434 0.04826701  366 GLN B HG2  
12006 H HG3  . GLN B 366 ? 0.62413323 0.60762060 0.82757646 0.01307608  -0.00625888 0.04585326  366 GLN B HG3  
12007 H HE21 . GLN B 366 ? 0.75825375 0.75888467 0.97055376 0.01256253  -0.01576917 0.05281667  366 GLN B HE21 
12008 H HE22 . GLN B 366 ? 0.76014352 0.76263046 0.98484707 0.01413996  -0.01595865 0.05629776  366 GLN B HE22 
12009 N N    . PRO B 367 ? 0.53575653 0.51627636 0.74045837 0.01505942  -0.01257632 0.05700810  367 PRO B N    
12010 C CA   . PRO B 367 ? 0.52588671 0.50147271 0.72768539 0.01528629  -0.01226930 0.05781294  367 PRO B CA   
12011 C C    . PRO B 367 ? 0.46901149 0.43696687 0.66204518 0.01448001  -0.00889999 0.05334286  367 PRO B C    
12012 O O    . PRO B 367 ? 0.46632159 0.43050268 0.65955091 0.01453359  -0.00523361 0.04979587  367 PRO B O    
12013 C CB   . PRO B 367 ? 0.51241869 0.48665565 0.72522289 0.01705246  -0.01125661 0.06010965  367 PRO B CB   
12014 C CG   . PRO B 367 ? 0.52329004 0.49974719 0.74410415 0.01779566  -0.00943418 0.05907396  367 PRO B CG   
12015 C CD   . PRO B 367 ? 0.53866911 0.52060246 0.75513268 0.01651204  -0.01143399 0.05830527  367 PRO B CD   
12016 H HA   . PRO B 367 ? 0.51137084 0.48993951 0.71052372 0.01479194  -0.01519276 0.06014128  367 PRO B HA   
12017 H HB2  . PRO B 367 ? 0.52002060 0.48863888 0.73167080 0.01736402  -0.00892676 0.05858098  367 PRO B HB2  
12018 H HB3  . PRO B 367 ? 0.51777428 0.49542683 0.73368210 0.01730983  -0.01410526 0.06372177  367 PRO B HB3  
12019 H HG2  . PRO B 367 ? 0.52634472 0.49807373 0.74712509 0.01809929  -0.00586137 0.05609871  367 PRO B HG2  
12020 H HG3  . PRO B 367 ? 0.52492535 0.50400990 0.75380552 0.01873122  -0.01058171 0.06191405  367 PRO B HG3  
12021 H HD2  . PRO B 367 ? 0.53424311 0.51505405 0.75150537 0.01651200  -0.00907225 0.05573449  367 PRO B HD2  
12022 H HD3  . PRO B 367 ? 0.53303301 0.52037513 0.75368547 0.01659268  -0.01432255 0.06125989  367 PRO B HD3  
12023 N N    . ILE B 368 ? 0.46128622 0.42690608 0.64725477 0.01372636  -0.01020518 0.05389890  368 ILE B N    
12024 C CA   . ILE B 368 ? 0.45276311 0.41153079 0.62979698 0.01265347  -0.00786474 0.05024110  368 ILE B CA   
12025 C C    . ILE B 368 ? 0.45654058 0.40840816 0.63469434 0.01327511  -0.00603067 0.05022464  368 ILE B C    
12026 O O    . ILE B 368 ? 0.43166932 0.38474116 0.61348331 0.01397205  -0.00818429 0.05381262  368 ILE B O    
12027 C CB   . ILE B 368 ? 0.45250362 0.41358125 0.62073600 0.01120516  -0.01069047 0.05071268  368 ILE B CB   
12028 C CG1  . ILE B 368 ? 0.47040966 0.43694314 0.63666779 0.01041830  -0.01167694 0.04942281  368 ILE B CG1  
12029 C CG2  . ILE B 368 ? 0.44794089 0.40167296 0.60766196 0.01009622  -0.00902372 0.04804434  368 ILE B CG2  
12030 C CD1  . ILE B 368 ? 0.47232884 0.44301212 0.63213623 0.00927425  -0.01480195 0.05047927  368 ILE B CD1  
12031 H H    . ILE B 368 ? 0.46092823 0.42939419 0.64779836 0.01382246  -0.01274154 0.05682530  368 ILE B H    
12032 H HA   . ILE B 368 ? 0.45574278 0.41294786 0.63184011 0.01238170  -0.00565790 0.04745455  368 ILE B HA   
12033 H HB   . ILE B 368 ? 0.45404422 0.41808629 0.62388569 0.01147882  -0.01313024 0.05383965  368 ILE B HB   
12034 H HG12 . ILE B 368 ? 0.46647114 0.42992681 0.63020706 0.00995286  -0.00941866 0.04636471  368 ILE B HG12 
12035 H HG13 . ILE B 368 ? 0.46568611 0.43609014 0.63784498 0.01110152  -0.01236806 0.05081794  368 ILE B HG13 
12036 H HG21 . ILE B 368 ? 0.45078677 0.40116051 0.60904658 0.00978771  -0.00651690 0.04511396  368 ILE B HG21 
12037 H HG22 . ILE B 368 ? 0.45143223 0.40216160 0.61228842 0.01051025  -0.00890024 0.04916821  368 ILE B HG22 
12038 H HG23 . ILE B 368 ? 0.44799891 0.40339246 0.60271120 0.00921329  -0.01063678 0.04820365  368 ILE B HG23 
12039 H HD11 . ILE B 368 ? 0.47109085 0.43808991 0.62538940 0.00857927  -0.01416498 0.04914177  368 ILE B HD11 
12040 H HD12 . ILE B 368 ? 0.47033966 0.44421065 0.63235378 0.00963072  -0.01699586 0.05356391  368 ILE B HD12 
12041 H HD13 . ILE B 368 ? 0.46941411 0.44328648 0.62844253 0.00882076  -0.01526511 0.04943994  368 ILE B HD13 
12042 N N    . GLN B 369 ? 0.48138472 0.42592707 0.65547466 0.01277245  -0.00223944 0.04615020  369 GLN B N    
12043 C CA   . GLN B 369 ? 0.52747869 0.46448237 0.70046902 0.01292651  -0.00045153 0.04541611  369 GLN B CA   
12044 C C    . GLN B 369 ? 0.51435286 0.44791436 0.67787504 0.01143594  -0.00199721 0.04524974  369 GLN B C    
12045 O O    . GLN B 369 ? 0.53127658 0.46218765 0.69520581 0.01167365  -0.00309199 0.04717409  369 GLN B O    
12046 C CB   . GLN B 369 ? 0.63721228 0.56758320 0.80984223 0.01288147  0.00447300  0.04104540  369 GLN B CB   
12047 C CG   . GLN B 369 ? 0.78377914 0.70702577 0.95875180 0.01357045  0.00660798  0.04058094  369 GLN B CG   
12048 C CD   . GLN B 369 ? 1.06129456 0.97722203 1.23196411 0.01277862  0.01141068  0.03562252  369 GLN B CD   
12049 O OE1  . GLN B 369 ? 1.32380497 1.23827648 1.50069928 0.01384295  0.01492577  0.03398965  369 GLN B OE1  
12050 N NE2  . GLN B 369 ? 1.20303941 1.11495781 1.36310148 0.01078861  0.01157895  0.03324683  369 GLN B NE2  
12051 H H    . GLN B 369 ? 0.48419935 0.42838570 0.65601897 0.01223012  -0.00077786 0.04377395  369 GLN B H    
12052 H HA   . GLN B 369 ? 0.53178430 0.46995068 0.71076471 0.01400532  -0.00135422 0.04791645  369 GLN B HA   
12053 H HB2  . GLN B 369 ? 0.63199604 0.56505322 0.80982673 0.01360560  0.00556390  0.04078290  369 GLN B HB2  
12054 H HB3  . GLN B 369 ? 0.63755304 0.56553471 0.80326200 0.01160185  0.00526902  0.03869598  369 GLN B HB3  
12055 H HG2  . GLN B 369 ? 0.79116249 0.71268106 0.96250027 0.01305017  0.00487457  0.04170337  369 GLN B HG2  
12056 H HG3  . GLN B 369 ? 0.79442143 0.71958369 0.97727555 0.01494862  0.00662105  0.04232850  369 GLN B HG3  
12057 H HE21 . GLN B 369 ? 1.13945138 1.05279815 1.29572475 0.01011399  0.00905020  0.03455035  369 GLN B HE21 
12058 H HE22 . GLN B 369 ? 1.15723777 1.06506586 1.31409657 0.01009434  0.01422054  0.03041689  369 GLN B HE22 
12059 N N    . ARG B 370 ? 0.54900366 0.48212242 0.70429665 0.00985110  -0.00196151 0.04287298  370 ARG B N    
12060 C CA   . ARG B 370 ? 0.52228618 0.45274770 0.66937804 0.00843191  -0.00369560 0.04305290  370 ARG B CA   
12061 C C    . ARG B 370 ? 0.46913689 0.40153673 0.60926199 0.00693917  -0.00433700 0.04120375  370 ARG B C    
12062 O O    . ARG B 370 ? 0.43780959 0.37207568 0.57813871 0.00674212  -0.00294534 0.03903866  370 ARG B O    
12063 C CB   . ARG B 370 ? 0.57888210 0.50028419 0.72183579 0.00772131  -0.00175681 0.04118415  370 ARG B CB   
12064 C CG   . ARG B 370 ? 0.67600900 0.59081686 0.81233287 0.00624656  0.00144766  0.03667605  370 ARG B CG   
12065 C CD   . ARG B 370 ? 0.86071938 0.76722646 0.99614143 0.00611952  0.00321982  0.03571353  370 ARG B CD   
12066 N NE   . ARG B 370 ? 1.04858267 0.94766605 1.17502558 0.00405878  0.00492800  0.03234415  370 ARG B NE   
12067 C CZ   . ARG B 370 ? 1.19207966 1.08506382 1.31341028 0.00289838  0.00409932  0.03239074  370 ARG B CZ   
12068 N NH1  . ARG B 370 ? 1.32393503 1.21098638 1.43670976 0.00073903  0.00514301  0.02958391  370 ARG B NH1  
12069 N NH2  . ARG B 370 ? 1.14683366 1.03969300 1.27147567 0.00371743  0.00198416  0.03541227  370 ARG B NH2  
12070 H H    . ARG B 370 ? 0.53238535 0.46686333 0.68747842 0.00964191  -0.00088315 0.04120641  370 ARG B H    
12071 H HA   . ARG B 370 ? 0.52251530 0.45628524 0.67146760 0.00885167  -0.00618393 0.04606657  370 ARG B HA   
12072 H HB2  . ARG B 370 ? 0.58443058 0.50543904 0.72429240 0.00716737  -0.00374252 0.04266359  370 ARG B HB2  
12073 H HB3  . ARG B 370 ? 0.58840394 0.50829929 0.73638391 0.00875939  -0.00083901 0.04184105  370 ARG B HB3  
12074 H HG2  . ARG B 370 ? 0.68300670 0.59877169 0.82166225 0.00660169  0.00338200  0.03510539  370 ARG B HG2  
12075 H HG3  . ARG B 370 ? 0.68056536 0.59529686 0.81117427 0.00500706  0.00038307  0.03612896  370 ARG B HG3  
12076 H HD2  . ARG B 370 ? 0.84505463 0.75207198 0.98143721 0.00640662  0.00109504  0.03816787  370 ARG B HD2  
12077 H HD3  . ARG B 370 ? 0.84873664 0.75438666 0.98920166 0.00716608  0.00526710  0.03510011  370 ARG B HD3  
12078 H HE   . ARG B 370 ? 1.03258717 0.93114591 1.15684772 0.00345352  0.00649469  0.03024421  370 ARG B HE   
12079 H HH11 . ARG B 370 ? 1.27747869 1.16468012 1.38803136 0.00011340  0.00643251  0.02774153  370 ARG B HH11 
12080 H HH12 . ARG B 370 ? 1.28175855 1.16466737 1.39111388 -0.00013965 0.00447877  0.02963184  370 ARG B HH12 
12081 H HH21 . ARG B 370 ? 1.15962672 1.04906607 1.28059030 0.00281070  0.00099535  0.03567477  370 ARG B HH21 
12082 H HH22 . ARG B 370 ? 1.15198636 1.04813445 1.28258014 0.00510806  0.00150850  0.03722970  370 ARG B HH22 
12083 N N    . ILE B 371 ? 0.43371311 0.36641744 0.56855059 0.00599712  -0.00685809 0.04264150  371 ILE B N    
12084 C CA   . ILE B 371 ? 0.41955996 0.35441533 0.54804891 0.00460674  -0.00801654 0.04144701  371 ILE B CA   
12085 C C    . ILE B 371 ? 0.41776609 0.34637952 0.53913677 0.00312411  -0.00817940 0.04063150  371 ILE B C    
12086 O O    . ILE B 371 ? 0.40287268 0.32973140 0.52475101 0.00335872  -0.00950477 0.04300646  371 ILE B O    
12087 C CB   . ILE B 371 ? 0.40955904 0.35291502 0.53982538 0.00503181  -0.01137470 0.04460482  371 ILE B CB   
12088 C CG1  . ILE B 371 ? 0.40929133 0.35886770 0.54730546 0.00644411  -0.01184635 0.04622355  371 ILE B CG1  
12089 C CG2  . ILE B 371 ? 0.40120709 0.34688851 0.52544320 0.00369640  -0.01236933 0.04311591  371 ILE B CG2  
12090 C CD1  . ILE B 371 ? 0.40052798 0.35809618 0.53987229 0.00665559  -0.01524493 0.04952236  371 ILE B CD1  
12091 H H    . ILE B 371 ? 0.44128022 0.37283525 0.57680941 0.00624859  -0.00786671 0.04447418  371 ILE B H    
12092 H HA   . ILE B 371 ? 0.41983572 0.35456619 0.54770452 0.00429963  -0.00652101 0.03919173  371 ILE B HA   
12093 H HB   . ILE B 371 ? 0.41009843 0.35329965 0.54050362 0.00519453  -0.01278511 0.04687289  371 ILE B HB   
12094 H HG12 . ILE B 371 ? 0.40729123 0.35724252 0.54554075 0.00630253  -0.01050950 0.04410117  371 ILE B HG12 
12095 H HG13 . ILE B 371 ? 0.40986830 0.35768819 0.55213886 0.00732516  -0.01114210 0.04719265  371 ILE B HG13 
12096 H HG21 . ILE B 371 ? 0.40253323 0.34837478 0.52656698 0.00345950  -0.01110698 0.04093680  371 ILE B HG21 
12097 H HG22 . ILE B 371 ? 0.40358818 0.34547636 0.52346790 0.00280717  -0.01230594 0.04247008  371 ILE B HG22 
12098 H HG23 . ILE B 371 ? 0.40090621 0.35170075 0.52592307 0.00390749  -0.01434547 0.04499521  371 ILE B HG23 
12099 H HD11 . ILE B 371 ? 0.40077198 0.36044154 0.53654170 0.00588722  -0.01575825 0.04832644  371 ILE B HD11 
12100 H HD12 . ILE B 371 ? 0.40278786 0.36006284 0.54139614 0.00665817  -0.01653831 0.05161058  371 ILE B HD12 
12101 H HD13 . ILE B 371 ? 0.40196919 0.36294150 0.54655862 0.00749590  -0.01566519 0.05082151  371 ILE B HD13 
12102 N N    . HIS B 372 ? 0.41748762 0.34328124 0.53257406 0.00152777  -0.00723745 0.03766895  372 HIS B N    
12103 C CA   . HIS B 372 ? 0.43072748 0.35066909 0.53907001 -0.00011844 -0.00771166 0.03704596  372 HIS B CA   
12104 C C    . HIS B 372 ? 0.42155653 0.34269798 0.52442139 -0.00165005 -0.00848074 0.03548128  372 HIS B C    
12105 O O    . HIS B 372 ? 0.42052856 0.34369466 0.52333921 -0.00186981 -0.00732207 0.03333062  372 HIS B O    
12106 C CB   . HIS B 372 ? 0.45422637 0.36549354 0.56043500 -0.00077712 -0.00504672 0.03478240  372 HIS B CB   
12107 C CG   . HIS B 372 ? 0.50888264 0.41754279 0.61376840 -0.00135480 -0.00188646 0.03117003  372 HIS B CG   
12108 N ND1  . HIS B 372 ? 0.59190583 0.50190032 0.70271927 0.00006676  0.00052218  0.03034546  372 HIS B ND1  
12109 C CD2  . HIS B 372 ? 0.53571993 0.44076186 0.63438910 -0.00325043 -0.00073466 0.02834475  372 HIS B CD2  
12110 C CE1  . HIS B 372 ? 0.62092191 0.52781886 0.72869343 -0.00100533 0.00330304  0.02695093  372 HIS B CE1  
12111 N NE2  . HIS B 372 ? 0.53228170 0.43653488 0.63265038 -0.00304514 0.00242040  0.02579923  372 HIS B NE2  
12112 H H    . HIS B 372 ? 0.41905099 0.34660590 0.53426856 0.00141104  -0.00641023 0.03615064  372 HIS B H    
12113 H HA   . HIS B 372 ? 0.42905441 0.35001984 0.53811806 0.00018675  -0.00948291 0.03943758  372 HIS B HA   
12114 H HB2  . HIS B 372 ? 0.46189523 0.36939770 0.56371987 -0.00195021 -0.00576073 0.03471394  372 HIS B HB2  
12115 H HB3  . HIS B 372 ? 0.46178657 0.37243867 0.57184428 0.00026973  -0.00473850 0.03593598  372 HIS B HB3  
12117 H HD2  . HIS B 372 ? 0.52868843 0.43230242 0.62297702 -0.00449869 -0.00194009 0.02827995  372 HIS B HD2  
12118 H HE1  . HIS B 372 ? 0.59113872 0.49832827 0.70198369 -0.00038933 0.00540289  0.02578050  372 HIS B HE1  
12120 N N    . TRP B 373 ? 0.39656955 0.31630495 0.49531320 -0.00271295 -0.01043049 0.03664249  373 TRP B N    
12121 C CA   . TRP B 373 ? 0.39001435 0.30974740 0.48372543 -0.00429717 -0.01112045 0.03517852  373 TRP B CA   
12122 C C    . TRP B 373 ? 0.37895486 0.29189196 0.46820581 -0.00591286 -0.00890842 0.03187344  373 TRP B C    
12123 O O    . TRP B 373 ? 0.38892546 0.29510078 0.47600973 -0.00658903 -0.00784852 0.03132014  373 TRP B O    
12124 C CB   . TRP B 373 ? 0.38059336 0.29947031 0.47148088 -0.00510910 -0.01349567 0.03730555  373 TRP B CB   
12125 C CG   . TRP B 373 ? 0.37839583 0.30415443 0.47240737 -0.00395619 -0.01573035 0.04054393  373 TRP B CG   
12126 C CD1  . TRP B 373 ? 0.36300546 0.28836939 0.45799652 -0.00363660 -0.01734168 0.04366866  373 TRP B CD1  
12127 C CD2  . TRP B 373 ? 0.35862529 0.29237160 0.45441926 -0.00328974 -0.01669734 0.04098290  373 TRP B CD2  
12128 N NE1  . TRP B 373 ? 0.35982859 0.29260144 0.45709676 -0.00279602 -0.01908742 0.04614741  373 TRP B NE1  
12129 C CE2  . TRP B 373 ? 0.35731781 0.29517451 0.45485264 -0.00261083 -0.01870385 0.04442889  373 TRP B CE2  
12130 C CE3  . TRP B 373 ? 0.35652849 0.29423174 0.45254335 -0.00329188 -0.01609856 0.03882315  373 TRP B CE3  
12131 C CZ2  . TRP B 373 ? 0.35439128 0.29999676 0.45333013 -0.00202558 -0.01997094 0.04562848  373 TRP B CZ2  
12132 C CZ3  . TRP B 373 ? 0.35353005 0.29875025 0.45106158 -0.00269837 -0.01751521 0.03987652  373 TRP B CZ3  
12133 C CH2  . TRP B 373 ? 0.35611513 0.30516630 0.45481285 -0.00211851 -0.01934633 0.04313923  373 TRP B CH2  
12134 H H    . TRP B 373 ? 0.40237707 0.32113439 0.50178468 -0.00244615 -0.01137822 0.03847089  373 TRP B H    
12135 H HA   . TRP B 373 ? 0.38454276 0.30930597 0.47972089 -0.00387024 -0.01150400 0.03500842  373 TRP B HA   
12136 H HB2  . TRP B 373 ? 0.38586617 0.29997802 0.47573423 -0.00546130 -0.01330608 0.03768583  373 TRP B HB2  
12137 H HB3  . TRP B 373 ? 0.38258922 0.30047694 0.47022918 -0.00627587 -0.01371246 0.03610273  373 TRP B HB3  
12138 H HD1  . TRP B 373 ? 0.36750332 0.28821212 0.46171150 -0.00398743 -0.01726549 0.04408827  373 TRP B HD1  
12139 H HE1  . TRP B 373 ? 0.35965976 0.29366302 0.45800975 -0.00247941 -0.02023122 0.04844370  373 TRP B HE1  
12140 H HE3  . TRP B 373 ? 0.35736760 0.29251271 0.45226938 -0.00380962 -0.01476036 0.03662763  373 TRP B HE3  
12141 H HZ2  . TRP B 373 ? 0.35383552 0.30217195 0.45372936 -0.00166134 -0.02119746 0.04800439  373 TRP B HZ2  
12142 H HZ3  . TRP B 373 ? 0.35227850 0.30009615 0.44998890 -0.00274694 -0.01721145 0.03834952  373 TRP B HZ3  
12143 H HH2  . TRP B 373 ? 0.35101327 0.30521503 0.45043370 -0.00180567 -0.02018893 0.04373443  373 TRP B HH2  
12144 N N    . LEU B 374 ? 0.37901431 0.29352888 0.46639958 -0.00676274 -0.00839803 0.02974393  374 LEU B N    
12145 C CA   . LEU B 374 ? 0.38233852 0.29079485 0.46509215 -0.00857995 -0.00648509 0.02682873  374 LEU B CA   
12146 C C    . LEU B 374 ? 0.39672989 0.29917657 0.47353521 -0.01065926 -0.00775542 0.02702001  374 LEU B C    
12147 O O    . LEU B 374 ? 0.40660924 0.30234051 0.47912103 -0.01227805 -0.00632891 0.02525690  374 LEU B O    
12148 C CB   . LEU B 374 ? 0.37447596 0.28688857 0.45718038 -0.00902234 -0.00623018 0.02501750  374 LEU B CB   
12149 C CG   . LEU B 374 ? 0.37208679 0.28922823 0.45994222 -0.00753926 -0.00463565 0.02413881  374 LEU B CG   
12150 C CD1  . LEU B 374 ? 0.36452690 0.28437448 0.45166382 -0.00837507 -0.00436916 0.02207035  374 LEU B CD1  
12151 C CD2  . LEU B 374 ? 0.37577170 0.28846827 0.46515584 -0.00707213 -0.00159506 0.02302398  374 LEU B CD2  
12152 H H    . LEU B 374 ? 0.37589058 0.29538056 0.46486035 -0.00627690 -0.00928969 0.03012556  374 LEU B H    
12153 H HA   . LEU B 374 ? 0.38672218 0.29243705 0.47030291 -0.00828611 -0.00459072 0.02593717  374 LEU B HA   
12154 H HB2  . LEU B 374 ? 0.37277591 0.28857350 0.45551273 -0.00900188 -0.00803793 0.02596282  374 LEU B HB2  
12155 H HB3  . LEU B 374 ? 0.37753847 0.28595847 0.45663965 -0.01049811 -0.00543755 0.02345880  374 LEU B HB3  
12156 H HG   . LEU B 374 ? 0.36850026 0.29025903 0.45974636 -0.00625561 -0.00584990 0.02581998  374 LEU B HG   
12157 H HD11 . LEU B 374 ? 0.36291745 0.28680632 0.45384666 -0.00732047 -0.00394633 0.02195787  374 LEU B HD11 
12158 H HD12 . LEU B 374 ? 0.36691961 0.28258017 0.45132542 -0.00955177 -0.00291115 0.02044426  374 LEU B HD12 
12159 H HD13 . LEU B 374 ? 0.36256877 0.28425869 0.44831771 -0.00883706 -0.00610399 0.02253331  374 LEU B HD13 
12160 H HD21 . LEU B 374 ? 0.37686697 0.28909868 0.46808827 -0.00618513 -0.00192450 0.02450283  374 LEU B HD21 
12161 H HD22 . LEU B 374 ? 0.37900898 0.28652900 0.46440476 -0.00844839 -0.00045332 0.02158569  374 LEU B HD22 
12162 H HD23 . LEU B 374 ? 0.37519252 0.29072440 0.46781996 -0.00633391 -0.00047365 0.02229188  374 LEU B HD23 
12163 N N    . ASP B 375 ? 0.39776021 0.30262417 0.47414863 -0.01080790 -0.01046248 0.02915264  375 ASP B N    
12164 C CA   . ASP B 375 ? 0.39818996 0.29791906 0.46952280 -0.01292173 -0.01186479 0.02935909  375 ASP B CA   
12165 C C    . ASP B 375 ? 0.40298849 0.29577965 0.47211945 -0.01356536 -0.01187516 0.03019923  375 ASP B C    
12166 O O    . ASP B 375 ? 0.40725109 0.29374009 0.47131017 -0.01573822 -0.01232087 0.02957612  375 ASP B O    
12167 C CB   . ASP B 375 ? 0.39544737 0.29975623 0.46751809 -0.01288683 -0.01448825 0.03131730  375 ASP B CB   
12168 C CG   . ASP B 375 ? 0.39389667 0.30313721 0.47017974 -0.01097813 -0.01575016 0.03426000  375 ASP B CG   
12169 O OD1  . ASP B 375 ? 0.37386411 0.28956831 0.45404762 -0.00931871 -0.01540076 0.03443937  375 ASP B OD1  
12170 O OD2  . ASP B 375 ? 0.39366025 0.30001134 0.46927780 -0.01129360 -0.01718415 0.03652192  375 ASP B OD2  
12171 H H    . ASP B 375 ? 0.39374959 0.30350691 0.47309396 -0.00964206 -0.01141684 0.03052042  375 ASP B H    
12172 H HA   . ASP B 375 ? 0.39988014 0.29735661 0.46858215 -0.01416378 -0.01105885 0.02753969  375 ASP B HA   
12173 H HB2  . ASP B 375 ? 0.39684495 0.29747775 0.46603531 -0.01428010 -0.01548672 0.03168816  375 ASP B HB2  
12174 H HB3  . ASP B 375 ? 0.39299333 0.30077267 0.46571118 -0.01282135 -0.01440374 0.03033940  375 ASP B HB3  
12175 N N    . ASN B 376 ? 0.40563181 0.29944354 0.47854584 -0.01184793 -0.01171600 0.03180828  376 ASN B N    
12176 C CA   . ASN B 376 ? 0.41617942 0.30349424 0.48741561 -0.01241644 -0.01199637 0.03271426  376 ASN B CA   
12177 C C    . ASN B 376 ? 0.43441418 0.32094777 0.50968593 -0.01068631 -0.01008538 0.03264575  376 ASN B C    
12178 O O    . ASN B 376 ? 0.43208584 0.31447208 0.50746661 -0.01067338 -0.01055455 0.03381749  376 ASN B O    
12179 C CB   . ASN B 376 ? 0.40921003 0.29793084 0.48110098 -0.01243761 -0.01503493 0.03600214  376 ASN B CB   
12180 C CG   . ASN B 376 ? 0.41701594 0.31328711 0.49503890 -0.01005294 -0.01587147 0.03860461  376 ASN B CG   
12181 O OD1  . ASN B 376 ? 0.40550181 0.30642316 0.48728946 -0.00847146 -0.01455226 0.03803341  376 ASN B OD1  
12182 N ND2  . ASN B 376 ? 0.43081772 0.32845494 0.51000363 -0.00988066 -0.01819589 0.04172276  376 ASN B ND2  
12183 H H    . ASN B 376 ? 0.40446913 0.30310366 0.48117453 -0.01035202 -0.01158487 0.03245368  376 ASN B H    
12184 H HA   . ASN B 376 ? 0.42018965 0.30219030 0.48708174 -0.01411283 -0.01149819 0.03123956  376 ASN B HA   
12185 H HB2  . ASN B 376 ? 0.41674113 0.30054224 0.48696679 -0.01315066 -0.01541008 0.03646692  376 ASN B HB2  
12186 H HB3  . ASN B 376 ? 0.41194385 0.30144519 0.48189810 -0.01342081 -0.01613055 0.03603955  376 ASN B HB3  
12187 H HD21 . ASN B 376 ? 0.42764810 0.32186219 0.50434661 -0.01106772 -0.01919282 0.04217080  376 ASN B HD21 
12188 H HD22 . ASN B 376 ? 0.42403758 0.32604685 0.50653177 -0.00863312 -0.01877793 0.04344000  376 ASN B HD22 
12189 N N    . ASP B 377 ? 0.45712262 0.34790170 0.53643829 -0.00914991 -0.00813404 0.03152958  377 ASP B N    
12190 C CA   . ASP B 377 ? 0.49160802 0.38218194 0.57585710 -0.00739323 -0.00615325 0.03143149  377 ASP B CA   
12191 C C    . ASP B 377 ? 0.47730854 0.37060180 0.56667733 -0.00572362 -0.00799174 0.03491873  377 ASP B C    
12192 O O    . ASP B 377 ? 0.48025534 0.37211508 0.57367676 -0.00447361 -0.00658259 0.03503304  377 ASP B O    
12193 C CB   . ASP B 377 ? 0.52638400 0.40837175 0.60735524 -0.00845363 -0.00342081 0.02876921  377 ASP B CB   
12194 C CG   . ASP B 377 ? 0.62323439 0.50223380 0.69929588 -0.01015504 -0.00115687 0.02535147  377 ASP B CG   
12195 O OD1  . ASP B 377 ? 0.65739828 0.54160029 0.73500860 -0.00977752 -0.00053864 0.02445469  377 ASP B OD1  
12196 O OD2  . ASP B 377 ? 0.68196917 0.55324495 0.75245404 -0.01201408 -0.00016944 0.02369045  377 ASP B OD2  
12197 H H    . ASP B 377 ? 0.45364758 0.34765193 0.53294301 -0.00920941 -0.00804006 0.03078778  377 ASP B H    
12198 H HA   . ASP B 377 ? 0.48465896 0.37922010 0.57168502 -0.00650102 -0.00515461 0.03075445  377 ASP B HA   
12199 H HB2  . ASP B 377 ? 0.53902912 0.41676530 0.61712599 -0.00943354 -0.00447405 0.02935930  377 ASP B HB2  
12200 H HB3  . ASP B 377 ? 0.53763014 0.41992730 0.62261468 -0.00711932 -0.00199300 0.02869308  377 ASP B HB3  
12201 N N    . GLU B 378 ? 0.45521212 0.35295194 0.54520506 -0.00554769 -0.01094027 0.03784149  378 GLU B N    
12202 C CA   . GLU B 378 ? 0.44799340 0.34931633 0.54331040 -0.00392673 -0.01257926 0.04136217  378 GLU B CA   
12203 C C    . GLU B 378 ? 0.44348145 0.35146749 0.54550916 -0.00182175 -0.01181891 0.04206573  378 GLU B C    
12204 O O    . GLU B 378 ? 0.41711539 0.33059254 0.51976138 -0.00154294 -0.01170459 0.04129924  378 GLU B O    
12205 C CB   . GLU B 378 ? 0.45887804 0.36410218 0.55318391 -0.00430708 -0.01558341 0.04421410  378 GLU B CB   
12206 C CG   . GLU B 378 ? 0.47220641 0.38101664 0.57143462 -0.00293879 -0.01753462 0.04831889  378 GLU B CG   
12207 C CD   . GLU B 378 ? 0.49824795 0.41320413 0.59740400 -0.00297994 -0.02004177 0.05115722  378 GLU B CD   
12208 O OE1  . GLU B 378 ? 0.47908732 0.39547125 0.57468247 -0.00397908 -0.02028221 0.04984603  378 GLU B OE1  
12209 O OE2  . GLU B 378 ? 0.62640071 0.54494214 0.72934175 -0.00199683 -0.02165589 0.05472386  378 GLU B OE2  
12210 H H    . GLU B 378 ? 0.45639876 0.35503554 0.54360473 -0.00646842 -0.01188964 0.03768396  378 GLU B H    
12211 H HA   . GLU B 378 ? 0.45455301 0.35128057 0.54997987 -0.00401325 -0.01225102 0.04154821  378 GLU B HA   
12212 H HB2  . GLU B 378 ? 0.46012798 0.36111185 0.55047822 -0.00570304 -0.01609538 0.04375640  378 GLU B HB2  
12213 H HB3  . GLU B 378 ? 0.45510012 0.36479628 0.54930484 -0.00420919 -0.01579808 0.04384956  378 GLU B HB3  
12214 H HG2  . GLU B 378 ? 0.47394794 0.38567591 0.57729834 -0.00164053 -0.01692190 0.04875976  378 GLU B HG2  
12215 H HG3  . GLU B 378 ? 0.47772676 0.38183427 0.57647616 -0.00330572 -0.01775000 0.04885086  378 GLU B HG3  
12216 N N    . VAL B 379 ? 0.44236681 0.34988216 0.54980189 -0.00039218 -0.01161862 0.04382570  379 VAL B N    
12217 C CA   . VAL B 379 ? 0.43175012 0.34527856 0.54654092 0.00159403  -0.01138850 0.04529480  379 VAL B CA   
12218 C C    . VAL B 379 ? 0.41648340 0.33792114 0.53397495 0.00232824  -0.01444923 0.04921870  379 VAL B C    
12219 O O    . VAL B 379 ? 0.41707027 0.33818811 0.53393012 0.00207312  -0.01648230 0.05190223  379 VAL B O    
12220 C CB   . VAL B 379 ? 0.45130870 0.36076736 0.57113475 0.00272412  -0.01002129 0.04571420  379 VAL B CB   
12221 C CG1  . VAL B 379 ? 0.46027434 0.37609088 0.58867323 0.00476697  -0.01022297 0.04788893  379 VAL B CG1  
12222 C CG2  . VAL B 379 ? 0.45998716 0.36200583 0.57707435 0.00200688  -0.00648865 0.04147776  379 VAL B CG2  
12223 H H    . VAL B 379 ? 0.44409892 0.34721702 0.55071408 -0.00074058 -0.01174340 0.04419019  379 VAL B H    
12224 H HA   . VAL B 379 ? 0.43307436 0.34812748 0.54796505 0.00166179  -0.01007495 0.04343179  379 VAL B HA   
12225 H HB   . VAL B 379 ? 0.45217603 0.35947064 0.57156593 0.00250714  -0.01132331 0.04739542  379 VAL B HB   
12226 H HG11 . VAL B 379 ? 0.45676184 0.37522987 0.58570009 0.00493543  -0.00925825 0.04648942  379 VAL B HG11 
12227 H HG12 . VAL B 379 ? 0.45484543 0.37502676 0.58487958 0.00513153  -0.01250290 0.05079935  379 VAL B HG12 
12228 H HG13 . VAL B 379 ? 0.45976534 0.37263152 0.59164047 0.00548681  -0.00907035 0.04783324  379 VAL B HG13 
12229 H HG21 . VAL B 379 ? 0.46354657 0.36302900 0.58411604 0.00279708  -0.00543511 0.04157107  379 VAL B HG21 
12230 H HG22 . VAL B 379 ? 0.46094418 0.35860467 0.57251692 0.00056501  -0.00656604 0.04030387  379 VAL B HG22 
12231 H HG23 . VAL B 379 ? 0.45811915 0.36222732 0.57553756 0.00213447  -0.00518342 0.03986289  379 VAL B HG23 
12232 N N    . LEU B 380 ? 0.41837054 0.34698585 0.53887242 0.00315287  -0.01477188 0.04960100  380 LEU B N    
12233 C CA   . LEU B 380 ? 0.41859379 0.35501850 0.54115492 0.00368304  -0.01752192 0.05311836  380 LEU B CA   
12234 C C    . LEU B 380 ? 0.42588228 0.36586130 0.55633444 0.00535347  -0.01830354 0.05632865  380 LEU B C    
12235 O O    . LEU B 380 ? 0.42511117 0.36436683 0.56023812 0.00631236  -0.01656368 0.05521174  380 LEU B O    
12236 C CB   . LEU B 380 ? 0.41447109 0.35654479 0.53509301 0.00332037  -0.01768189 0.05153658  380 LEU B CB   
12237 C CG   . LEU B 380 ? 0.42955410 0.36879322 0.54322875 0.00169928  -0.01702566 0.04844326  380 LEU B CG   
12238 C CD1  . LEU B 380 ? 0.42583007 0.37177795 0.53826517 0.00145536  -0.01791813 0.04779120  380 LEU B CD1  
12239 C CD2  . LEU B 380 ? 0.45142111 0.38736653 0.56103414 0.00067083  -0.01829491 0.04966957  380 LEU B CD2  
12240 H H    . LEU B 380 ? 0.41823295 0.34686118 0.53941804 0.00331008  -0.01323768 0.04761663  380 LEU B H    
12241 H HA   . LEU B 380 ? 0.42027977 0.35589364 0.54044712 0.00310542  -0.01878772 0.05446565  380 LEU B HA   
12242 H HB2  . LEU B 380 ? 0.41819096 0.36120743 0.54160422 0.00390563  -0.01655310 0.05043778  380 LEU B HB2  
12243 H HB3  . LEU B 380 ? 0.41644269 0.36367825 0.53811055 0.00358883  -0.01944607 0.05378326  380 LEU B HB3  
12244 H HG   . LEU B 380 ? 0.43206292 0.36714521 0.54472089 0.00137260  -0.01517660 0.04598083  380 LEU B HG   
12245 H HD11 . LEU B 380 ? 0.42586631 0.36968207 0.53464901 0.00050606  -0.01721671 0.04552812  380 LEU B HD11 
12246 H HD12 . LEU B 380 ? 0.42492986 0.37436238 0.53717315 0.00149385  -0.01957617 0.04988828  380 LEU B HD12 
12247 H HD13 . LEU B 380 ? 0.42535740 0.37423027 0.54093170 0.00215363  -0.01754520 0.04754806  380 LEU B HD13 
12248 H HD21 . LEU B 380 ? 0.44688070 0.37793696 0.55665374 0.00061143  -0.01773497 0.04973688  380 LEU B HD21 
12249 H HD22 . LEU B 380 ? 0.44327596 0.38320392 0.55409837 0.00102080  -0.01994034 0.05221008  380 LEU B HD22 
12250 H HD23 . LEU B 380 ? 0.44401005 0.37870011 0.54973525 -0.00034728 -0.01806103 0.04791148  380 LEU B HD23 
12251 N N    . SER B 381 ? 0.43413153 0.37893358 0.56633627 0.00565437  -0.02096815 0.06039728  381 SER B N    
12252 C CA   . SER B 381 ? 0.45661327 0.40631765 0.59626806 0.00703357  -0.02226951 0.06390445  381 SER B CA   
12253 C C    . SER B 381 ? 0.45922205 0.41683495 0.59990013 0.00719505  -0.02318178 0.06410469  381 SER B C    
12254 O O    . SER B 381 ? 0.42794672 0.38814825 0.56320059 0.00620629  -0.02360426 0.06270449  381 SER B O    
12255 C CB   . SER B 381 ? 0.45577729 0.40679115 0.59723133 0.00718682  -0.02468961 0.06842440  381 SER B CB   
12256 O OG   . SER B 381 ? 0.46130475 0.41758224 0.59904838 0.00640855  -0.02675393 0.07039060  381 SER B OG   
12257 H H    . SER B 381 ? 0.43569285 0.38082385 0.56457889 0.00495029  -0.02201313 0.06113173  381 SER B H    
12258 H HA   . SER B 381 ? 0.45520741 0.40189597 0.59836102 0.00772000  -0.02081967 0.06300927  381 SER B HA   
12259 H HB2  . SER B 381 ? 0.45816892 0.41148734 0.60511708 0.00810857  -0.02537900 0.07066662  381 SER B HB2  
12260 H HB3  . SER B 381 ? 0.45974720 0.40534076 0.59996849 0.00691482  -0.02411371 0.06793080  381 SER B HB3  
12262 N N    . PHE B 382 ? 0.43699634 0.39815670 0.58483881 0.00838069  -0.02348050 0.06571940  382 PHE B N    
12263 C CA   . PHE B 382 ? 0.43455714 0.40298051 0.58371007 0.00841958  -0.02455138 0.06595469  382 PHE B CA   
12264 C C    . PHE B 382 ? 0.43832374 0.41162407 0.59582418 0.00954449  -0.02646219 0.07021257  382 PHE B C    
12265 O O    . PHE B 382 ? 0.42952865 0.39944211 0.59250885 0.01050742  -0.02595229 0.07168049  382 PHE B O    
12266 C CB   . PHE B 382 ? 0.41912407 0.38549334 0.56731021 0.00830238  -0.02196948 0.06141327  382 PHE B CB   
12267 C CG   . PHE B 382 ? 0.43037236 0.39255470 0.58472520 0.00943103  -0.01953339 0.06021187  382 PHE B CG   
12268 C CD1  . PHE B 382 ? 0.43845701 0.40486693 0.60083711 0.01055602  -0.01994148 0.06185888  382 PHE B CD1  
12269 C CD2  . PHE B 382 ? 0.42770144 0.38162124 0.58011216 0.00932315  -0.01682882 0.05755802  382 PHE B CD2  
12270 C CE1  . PHE B 382 ? 0.42316046 0.38577998 0.59195602 0.01170461  -0.01744555 0.06079604  382 PHE B CE1  
12271 C CE2  . PHE B 382 ? 0.43209654 0.38201177 0.59016490 0.01037283  -0.01428773 0.05635718  382 PHE B CE2  
12272 C CZ   . PHE B 382 ? 0.42834109 0.38268930 0.59482443 0.01163925  -0.01442889 0.05787130  382 PHE B CZ   
12273 H H    . PHE B 382 ? 0.44366267 0.40261254 0.59570903 0.00912210  -0.02307503 0.06668212  382 PHE B H    
12274 H HA   . PHE B 382 ? 0.43094674 0.40248725 0.57615376 0.00767836  -0.02585615 0.06649609  382 PHE B HA   
12275 H HB2  . PHE B 382 ? 0.42326880 0.39450914 0.57178509 0.00817126  -0.02288423 0.06149329  382 PHE B HB2  
12276 H HB3  . PHE B 382 ? 0.42472821 0.38776076 0.56769139 0.00749869  -0.02094472 0.05905365  382 PHE B HB3  
12277 H HD1  . PHE B 382 ? 0.43103200 0.40303254 0.59461612 0.01049437  -0.02194900 0.06374336  382 PHE B HD1  
12278 H HD2  . PHE B 382 ? 0.42971835 0.38061851 0.57693928 0.00848292  -0.01674115 0.05664324  382 PHE B HD2  
12279 H HE1  . PHE B 382 ? 0.42746073 0.39315733 0.60215706 0.01246774  -0.01779596 0.06204503  382 PHE B HE1  
12280 H HE2  . PHE B 382 ? 0.43316910 0.37730384 0.58928597 0.01015298  -0.01236201 0.05434236  382 PHE B HE2  
12281 H HZ   . PHE B 382 ? 0.43040588 0.38205454 0.60109019 0.01240218  -0.01248386 0.05694221  382 PHE B HZ   
12282 N N    . THR B 383 ? 0.44452500 0.42557597 0.60294360 0.00931076  -0.02870725 0.07210888  383 THR B N    
12283 C CA   . THR B 383 ? 0.49090993 0.47702903 0.65746719 0.01016814  -0.03063200 0.07586247  383 THR B CA   
12284 C C    . THR B 383 ? 0.46127328 0.45195600 0.62893587 0.00999875  -0.03073836 0.07415089  383 THR B C    
12285 O O    . THR B 383 ? 0.47800452 0.46969515 0.63931662 0.00902196  -0.03030144 0.07119469  383 THR B O    
12286 C CB   . THR B 383 ? 0.53946787 0.53121036 0.70628512 0.00976001  -0.03410871 0.08106083  383 THR B CB   
12287 O OG1  . THR B 383 ? 0.60431713 0.60070413 0.76388693 0.00844672  -0.03519394 0.08009676  383 THR B OG1  
12288 C CG2  . THR B 383 ? 0.55227715 0.53969240 0.71878821 0.00992760  -0.03419844 0.08313631  383 THR B CG2  
12289 H H    . THR B 383 ? 0.45049164 0.43371773 0.60431194 0.00851799  -0.02912736 0.07104423  383 THR B H    
12290 H HA   . THR B 383 ? 0.48350483 0.46629477 0.65492254 0.01106653  -0.02955112 0.07609175  383 THR B HA   
12291 H HB   . THR B 383 ? 0.54306805 0.53822428 0.71546912 0.01022741  -0.03551541 0.08359875  383 THR B HB   
12293 H HG21 . THR B 383 ? 0.54880643 0.54009330 0.71567637 0.00962862  -0.03639036 0.08660830  383 THR B HG21 
12294 H HG22 . THR B 383 ? 0.54785186 0.53195429 0.70900553 0.00939080  -0.03299090 0.08081236  383 THR B HG22 
12295 H HG23 . THR B 383 ? 0.54984444 0.53389513 0.72128010 0.01081430  -0.03330265 0.08337144  383 THR B HG23 
12296 N N    . GLN B 384 ? 0.45963597 0.45278382 0.63570082 0.01093364  -0.03129109 0.07594562  384 GLN B N    
12297 C CA   . GLN B 384 ? 0.45891744 0.45631951 0.63719565 0.01080008  -0.03154404 0.07461325  384 GLN B CA   
12298 C C    . GLN B 384 ? 0.48041812 0.48498464 0.66541946 0.01095105  -0.03511661 0.07960594  384 GLN B C    
12299 O O    . GLN B 384 ? 0.46324462 0.46747276 0.65477824 0.01182629  -0.03605693 0.08328197  384 GLN B O    
12300 C CB   . GLN B 384 ? 0.45819372 0.45060074 0.64102346 0.01179615  -0.02800147 0.07116491  384 GLN B CB   
12301 C CG   . GLN B 384 ? 0.45633662 0.44275871 0.63208711 0.01124617  -0.02469115 0.06590124  384 GLN B CG   
12302 C CD   . GLN B 384 ? 0.47209701 0.45485130 0.65256280 0.01205969  -0.02131162 0.06279263  384 GLN B CD   
12303 O OE1  . GLN B 384 ? 0.44824904 0.42553312 0.63272959 0.01305586  -0.01885243 0.06221482  384 GLN B OE1  
12304 N NE2  . GLN B 384 ? 0.52347028 0.50911200 0.70332384 0.01156442  -0.02097785 0.06052319  384 GLN B NE2  
12305 H H    . GLN B 384 ? 0.46173167 0.45388657 0.64270204 0.01167717  -0.03158501 0.07816331  384 GLN B H    
12306 H HA   . GLN B 384 ? 0.46178290 0.46067354 0.63428521 0.00987148  -0.03173842 0.07278422  384 GLN B HA   
12307 H HB2  . GLN B 384 ? 0.45941770 0.44922727 0.64706874 0.01270835  -0.02734396 0.07247141  384 GLN B HB2  
12308 H HB3  . GLN B 384 ? 0.45774850 0.45356965 0.64415932 0.01189985  -0.02856751 0.07130807  384 GLN B HB3  
12309 H HG2  . GLN B 384 ? 0.45929560 0.44810671 0.63012481 0.01032402  -0.02542266 0.06468553  384 GLN B HG2  
12310 H HG3  . GLN B 384 ? 0.46068957 0.44315478 0.63359660 0.01118807  -0.02400418 0.06573629  384 GLN B HG3  
12311 H HE21 . GLN B 384 ? 0.50354958 0.49307698 0.68066573 0.01084299  -0.02280838 0.06093392  384 GLN B HE21 
12312 H HE22 . GLN B 384 ? 0.50538158 0.48902857 0.68760777 0.01193223  -0.01889001 0.05858186  384 GLN B HE22 
12313 N N    . ASP B 385 ? 0.50370151 0.51455188 0.68673378 0.00994337  -0.03721481 0.07968190  385 ASP B N    
12314 C CA   . ASP B 385 ? 0.48999923 0.50746047 0.67982030 0.00989891  -0.04036466 0.08348691  385 ASP B CA   
12315 C C    . ASP B 385 ? 0.48450571 0.50259316 0.67754030 0.01007291  -0.03908235 0.08037471  385 ASP B C    
12316 O O    . ASP B 385 ? 0.44961956 0.47015426 0.63688493 0.00893381  -0.03942636 0.07771098  385 ASP B O    
12317 C CB   . ASP B 385 ? 0.50364006 0.52795982 0.68814254 0.00832145  -0.04417793 0.08649209  385 ASP B CB   
12318 C CG   . ASP B 385 ? 0.52442789 0.55615622 0.71422666 0.00772740  -0.04802804 0.09045975  385 ASP B CG   
12319 O OD1  . ASP B 385 ? 0.49840885 0.53044224 0.69658965 0.00856136  -0.04780493 0.09058710  385 ASP B OD1  
12320 O OD2  . ASP B 385 ? 0.63171208 0.66876423 0.81694865 0.00632866  -0.05112080 0.09327203  385 ASP B OD2  
12321 H H    . ASP B 385 ? 0.49315643 0.50406021 0.67026520 0.00917380  -0.03672387 0.07721574  385 ASP B H    
12322 H HA   . ASP B 385 ? 0.49462503 0.51137084 0.69071746 0.01076859  -0.04071802 0.08613463  385 ASP B HA   
12323 H HB2  . ASP B 385 ? 0.50602454 0.52973890 0.68928498 0.00831251  -0.04477800 0.08865646  385 ASP B HB2  
12324 H HB3  . ASP B 385 ? 0.50373363 0.52826309 0.68179071 0.00751436  -0.04359096 0.08368360  385 ASP B HB3  
12325 N N    . LEU B 386 ? 0.47438556 0.49027631 0.67702615 0.01150875  -0.03757444 0.08081939  386 LEU B N    
12326 C CA   . LEU B 386 ? 0.51483393 0.53047431 0.72149253 0.01187271  -0.03569936 0.07781588  386 LEU B CA   
12327 C C    . LEU B 386 ? 0.56126106 0.58456898 0.77043188 0.01092017  -0.03926146 0.07979650  386 LEU B C    
12328 O O    . LEU B 386 ? 0.59094489 0.61492842 0.79883820 0.01045909  -0.03829394 0.07651370  386 LEU B O    
12329 C CB   . LEU B 386 ? 0.52551425 0.53669018 0.74198461 0.01368993  -0.03278007 0.07769265  386 LEU B CB   
12330 C CG   . LEU B 386 ? 0.55244887 0.55514514 0.76557529 0.01442466  -0.02870797 0.07457357  386 LEU B CG   
12331 C CD1  . LEU B 386 ? 0.56169975 0.56013191 0.78493428 0.01622175  -0.02579261 0.07456719  386 LEU B CD1  
12332 C CD2  . LEU B 386 ? 0.54477596 0.54363394 0.74901521 0.01360553  -0.02577169 0.06900638  386 LEU B CD2  
12333 H H    . LEU B 386 ? 0.48668408 0.50121850 0.69367194 0.01228000  -0.03764836 0.08304605  386 LEU B H    
12334 H HA   . LEU B 386 ? 0.51493931 0.52796268 0.71572727 0.01144428  -0.03376956 0.07416191  386 LEU B HA   
12335 H HB2  . LEU B 386 ? 0.52967918 0.54304713 0.75217015 0.01417550  -0.03464669 0.08139965  386 LEU B HB2  
12336 H HB3  . LEU B 386 ? 0.52857542 0.54028553 0.74821806 0.01388235  -0.03170964 0.07606578  386 LEU B HB3  
12337 H HG   . LEU B 386 ? 0.54753566 0.54979831 0.75760484 0.01418693  -0.02991899 0.07629644  386 LEU B HG   
12338 H HD11 . LEU B 386 ? 0.56050479 0.55383176 0.78144097 0.01655899  -0.02382413 0.07326678  386 LEU B HD11 
12339 H HD12 . LEU B 386 ? 0.55921310 0.55705237 0.78463286 0.01646373  -0.02386540 0.07225216  386 LEU B HD12 
12340 H HD13 . LEU B 386 ? 0.55993092 0.56133330 0.78981495 0.01673638  -0.02782407 0.07819109  386 LEU B HD13 
12341 H HD21 . LEU B 386 ? 0.54548103 0.54632074 0.74323732 0.01256012  -0.02736004 0.06891003  386 LEU B HD21 
12342 H HD22 . LEU B 386 ? 0.54621840 0.54609156 0.75295991 0.01366494  -0.02486911 0.06744992  386 LEU B HD22 
12343 H HD23 . LEU B 386 ? 0.54755986 0.54093826 0.75023836 0.01401157  -0.02323061 0.06715582  386 LEU B HD23 
12344 N N    . ASP B 387 ? 0.60786200 0.63686538 0.82006001 0.01042579  -0.04348193 0.08508324  387 ASP B N    
12345 C CA   . ASP B 387 ? 0.64449048 0.68079430 0.85903800 0.00928130  -0.04729027 0.08730859  387 ASP B CA   
12346 C C    . ASP B 387 ? 0.59923226 0.63820696 0.80302811 0.00746531  -0.04830505 0.08443516  387 ASP B C    
12347 O O    . ASP B 387 ? 0.59511220 0.63763291 0.79962879 0.00664849  -0.04957264 0.08328635  387 ASP B O    
12348 C CB   . ASP B 387 ? 0.75570416 0.79770434 0.97451818 0.00874001  -0.05195768 0.09383634  387 ASP B CB   
12349 C CG   . ASP B 387 ? 0.88329655 0.92429471 1.11470437 0.01037298  -0.05206599 0.09773508  387 ASP B CG   
12350 O OD1  . ASP B 387 ? 0.80495512 0.84146166 1.04305470 0.01198112  -0.04850537 0.09528419  387 ASP B OD1  
12351 O OD2  . ASP B 387 ? 1.02948785 1.07385647 1.26379967 0.01003426  -0.05547432 0.10316589  387 ASP B OD2  
12352 H H    . ASP B 387 ? 0.60254085 0.63084340 0.81532902 0.01071474  -0.04409708 0.08743090  387 ASP B H    
12353 H HA   . ASP B 387 ? 0.64503902 0.68117666 0.86556578 0.00988361  -0.04637461 0.08649752  387 ASP B HA   
12354 H HB2  . ASP B 387 ? 0.75308871 0.79508108 0.96629196 0.00820760  -0.05262395 0.09473546  387 ASP B HB2  
12355 H HB3  . ASP B 387 ? 0.75228834 0.79901212 0.97107071 0.00767880  -0.05454671 0.09489167  387 ASP B HB3  
12356 N N    . LYS B 388 ? 0.54747885 0.58493918 0.74170059 0.00678761  -0.04788157 0.08338624  388 LYS B N    
12357 C CA   . LYS B 388 ? 0.52739394 0.56738460 0.71162343 0.00510527  -0.04872684 0.08067721  388 LYS B CA   
12358 C C    . LYS B 388 ? 0.49679750 0.53097057 0.67494714 0.00532836  -0.04467589 0.07478400  388 LYS B C    
12359 O O    . LYS B 388 ? 0.48016962 0.51570261 0.65052330 0.00407804  -0.04487737 0.07191649  388 LYS B O    
12360 C CB   . LYS B 388 ? 0.53463274 0.57785881 0.71250379 0.00397830  -0.05124178 0.08372257  388 LYS B CB   
12361 C CG   . LYS B 388 ? 0.53376412 0.58376110 0.71591359 0.00312746  -0.05580113 0.08933388  388 LYS B CG   
12362 C CD   . LYS B 388 ? 0.55083132 0.60498059 0.72533172 0.00154140  -0.05833489 0.09178472  388 LYS B CD   
12363 C CE   . LYS B 388 ? 0.56477928 0.62646323 0.74135691 -0.00001782 -0.06312218 0.09605113  388 LYS B CE   
12364 N NZ   . LYS B 388 ? 0.57057393 0.63613385 0.73988175 -0.00157197 -0.06537215 0.09896919  388 LYS B NZ   
12365 H H    . LYS B 388 ? 0.55435294 0.58921218 0.74854606 0.00737716  -0.04707579 0.08441912  388 LYS B H    
12366 H HA   . LYS B 388 ? 0.52760464 0.57125205 0.71340483 0.00443831  -0.05043531 0.08079508  388 LYS B HA   
12367 H HB2  . LYS B 388 ? 0.53231573 0.57226610 0.70996690 0.00469078  -0.04993619 0.08435848  388 LYS B HB2  
12368 H HB3  . LYS B 388 ? 0.53198373 0.57602793 0.70290983 0.00300647  -0.05113628 0.08137143  388 LYS B HB3  
12369 H HG2  . LYS B 388 ? 0.53820390 0.59094059 0.72223705 0.00260019  -0.05704243 0.08885678  388 LYS B HG2  
12370 H HG3  . LYS B 388 ? 0.53808159 0.58709270 0.72689265 0.00411509  -0.05594208 0.09204430  388 LYS B HG3  
12371 H HD2  . LYS B 388 ? 0.55016178 0.60269535 0.72521675 0.00207226  -0.05800434 0.09387557  388 LYS B HD2  
12372 H HD3  . LYS B 388 ? 0.54920954 0.60282928 0.71665996 0.00087880  -0.05725192 0.08860014  388 LYS B HD3  
12373 H HE2  . LYS B 388 ? 0.56299913 0.62642318 0.73807144 -0.00074708 -0.06362529 0.09386653  388 LYS B HE2  
12374 H HE3  . LYS B 388 ? 0.56320351 0.62545586 0.74749911 0.00064958  -0.06425188 0.09912319  388 LYS B HE3  
12375 H HZ1  . LYS B 388 ? 0.56948125 0.63466638 0.73192656 -0.00218318 -0.06427774 0.09607946  388 LYS B HZ1  
12376 H HZ2  . LYS B 388 ? 0.56932932 0.63325620 0.74009418 -0.00091582 -0.06491898 0.10102984  388 LYS B HZ2  
12377 H HZ3  . LYS B 388 ? 0.57159585 0.64161301 0.74183232 -0.00264586 -0.06833211 0.10167670  388 LYS B HZ3  
12378 N N    . LYS B 389 ? 0.47575718 0.50357932 0.65766913 0.00681705  -0.04115780 0.07317023  389 LYS B N    
12379 C CA   . LYS B 389 ? 0.48665842 0.50870562 0.66413069 0.00698264  -0.03731524 0.06786011  389 LYS B CA   
12380 C C    . LYS B 389 ? 0.45308986 0.47266507 0.62088478 0.00626452  -0.03662328 0.06631488  389 LYS B C    
12381 O O    . LYS B 389 ? 0.45526147 0.47317511 0.61671001 0.00550761  -0.03519709 0.06228830  389 LYS B O    
12382 C CB   . LYS B 389 ? 0.49232602 0.51659071 0.66949272 0.00625045  -0.03722783 0.06467114  389 LYS B CB   
12383 C CG   . LYS B 389 ? 0.56152922 0.58882678 0.74874085 0.00685657  -0.03825791 0.06663115  389 LYS B CG   
12384 C CD   . LYS B 389 ? 0.62426090 0.65064383 0.81310773 0.00674870  -0.03629419 0.06270901  389 LYS B CD   
12385 C CE   . LYS B 389 ? 0.65246081 0.68106079 0.85252786 0.00758292  -0.03664004 0.06454344  389 LYS B CE   
12386 N NZ   . LYS B 389 ? 0.71095622 0.73873413 0.91129905 0.00724579  -0.03470595 0.06053734  389 LYS B NZ   
12387 H H    . LYS B 389 ? 0.48518783 0.51218408 0.67257297 0.00769260  -0.04117013 0.07548898  389 LYS B H    
12388 H HA   . LYS B 389 ? 0.47877121 0.49686378 0.66031057 0.00804580  -0.03515538 0.06746011  389 LYS B HA   
12389 H HB2  . LYS B 389 ? 0.50494063 0.53261507 0.67744744 0.00514318  -0.03912551 0.06455021  389 LYS B HB2  
12390 H HB3  . LYS B 389 ? 0.50490880 0.52510798 0.67984617 0.00640316  -0.03456725 0.06135553  389 LYS B HB3  
12391 H HG2  . LYS B 389 ? 0.55571723 0.58080322 0.74820030 0.00796962  -0.03721701 0.06815781  389 LYS B HG2  
12392 H HG3  . LYS B 389 ? 0.55619955 0.58846003 0.74420643 0.00618042  -0.04138329 0.06923434  389 LYS B HG3  
12393 H HD2  . LYS B 389 ? 0.61443442 0.64348537 0.79884416 0.00562199  -0.03770769 0.06147894  389 LYS B HD2  
12394 H HD3  . LYS B 389 ? 0.61336434 0.63488799 0.80012357 0.00715984  -0.03326534 0.05997191  389 LYS B HD3  
12395 H HE2  . LYS B 389 ? 0.65913177 0.68484592 0.86393559 0.00876588  -0.03490752 0.06542070  389 LYS B HE2  
12396 H HE3  . LYS B 389 ? 0.65947461 0.69288713 0.86189461 0.00708847  -0.03984278 0.06744675  389 LYS B HE3  
12397 H HZ1  . LYS B 389 ? 0.69004619 0.71338093 0.88801479 0.00759299  -0.03179328 0.05795820  389 LYS B HZ1  
12398 H HZ2  . LYS B 389 ? 0.69025153 0.72061908 0.88637710 0.00614895  -0.03635742 0.05965817  389 LYS B HZ2  
12399 H HZ3  . LYS B 389 ? 0.69134265 0.72045475 0.89857519 0.00773726  -0.03477447 0.06154740  389 LYS B HZ3  
12400 N N    . VAL B 390 ? 0.43213305 0.45128268 0.59959841 0.00654892  -0.03756982 0.06963864  390 VAL B N    
12401 C CA   . VAL B 390 ? 0.43465686 0.45174497 0.59406251 0.00593427  -0.03709320 0.06888096  390 VAL B CA   
12402 C C    . VAL B 390 ? 0.44769454 0.45700234 0.60773778 0.00695806  -0.03397142 0.06758346  390 VAL B C    
12403 O O    . VAL B 390 ? 0.45490417 0.46215656 0.62151587 0.00810956  -0.03365256 0.07000721  390 VAL B O    
12404 C CB   . VAL B 390 ? 0.43662381 0.45871866 0.59433573 0.00528445  -0.04032373 0.07345970  390 VAL B CB   
12405 C CG1  . VAL B 390 ? 0.43395269 0.45389426 0.58374357 0.00468972  -0.03956506 0.07268836  390 VAL B CG1  
12406 C CG2  . VAL B 390 ? 0.44172373 0.47133502 0.59789455 0.00399121  -0.04344725 0.07455496  390 VAL B CG2  
12407 H H    . VAL B 390 ? 0.43886957 0.45904753 0.61166686 0.00714793  -0.03855674 0.07256573  390 VAL B H    
12408 H HA   . VAL B 390 ? 0.43591639 0.45320123 0.59049183 0.00519346  -0.03658566 0.06608968  390 VAL B HA   
12409 H HB   . VAL B 390 ? 0.43791261 0.45986375 0.60082561 0.00600759  -0.04098031 0.07645253  390 VAL B HB   
12410 H HG11 . VAL B 390 ? 0.43398026 0.45367301 0.57909930 0.00405871  -0.03874195 0.06962804  390 VAL B HG11 
12411 H HG12 . VAL B 390 ? 0.43461508 0.44987705 0.58531630 0.00538379  -0.03794999 0.07241613  390 VAL B HG12 
12412 H HG13 . VAL B 390 ? 0.43571508 0.45921344 0.58435804 0.00419504  -0.04153604 0.07558142  390 VAL B HG13 
12413 H HG21 . VAL B 390 ? 0.44158295 0.47424078 0.59623766 0.00347081  -0.04535066 0.07746228  390 VAL B HG21 
12414 H HG22 . VAL B 390 ? 0.44058964 0.47189480 0.60216427 0.00429223  -0.04426077 0.07545402  390 VAL B HG22 
12415 H HG23 . VAL B 390 ? 0.43984661 0.46952575 0.59119010 0.00330904  -0.04276679 0.07147851  390 VAL B HG23 
12416 N N    . LEU B 391 ? 0.42114809 0.42615876 0.57421380 0.00640253  -0.03181460 0.06373544  391 LEU B N    
12417 C CA   . LEU B 391 ? 0.41160440 0.40950295 0.56269246 0.00682086  -0.02949999 0.06272723  391 LEU B CA   
12418 C C    . LEU B 391 ? 0.40789029 0.40611809 0.55191660 0.00592137  -0.03045913 0.06339175  391 LEU B C    
12419 O O    . LEU B 391 ? 0.41142312 0.41217795 0.54969120 0.00485822  -0.03091273 0.06145898  391 LEU B O    
12420 C CB   . LEU B 391 ? 0.41930705 0.41165665 0.56849647 0.00674316  -0.02619868 0.05779222  391 LEU B CB   
12421 C CG   . LEU B 391 ? 0.42291105 0.40747088 0.56838536 0.00671164  -0.02378439 0.05596627  391 LEU B CG   
12422 C CD1  . LEU B 391 ? 0.43620178 0.41703293 0.58726156 0.00789657  -0.02300262 0.05812792  391 LEU B CD1  
12423 C CD2  . LEU B 391 ? 0.41918945 0.39900523 0.56179982 0.00623698  -0.02086682 0.05123620  391 LEU B CD2  
12424 H H    . LEU B 391 ? 0.42392826 0.43046463 0.57345748 0.00567299  -0.03190072 0.06171505  391 LEU B H    
12425 H HA   . LEU B 391 ? 0.41551891 0.41213229 0.57124168 0.00764765  -0.02949162 0.06483263  391 LEU B HA   
12426 H HB2  . LEU B 391 ? 0.41835618 0.41047162 0.57249004 0.00738625  -0.02540075 0.05755930  391 LEU B HB2  
12427 H HB3  . LEU B 391 ? 0.41715333 0.41136825 0.56274509 0.00596620  -0.02644949 0.05592861  391 LEU B HB3  
12428 H HG   . LEU B 391 ? 0.42344886 0.40833807 0.56456429 0.00611202  -0.02467956 0.05650188  391 LEU B HG   
12429 H HD11 . LEU B 391 ? 0.43351004 0.40952957 0.58164519 0.00770823  -0.02180952 0.05714655  391 LEU B HD11 
12430 H HD12 . LEU B 391 ? 0.43339366 0.41332564 0.58871949 0.00851272  -0.02171353 0.05727857  391 LEU B HD12 
12431 H HD13 . LEU B 391 ? 0.43268239 0.41675621 0.58613849 0.00818776  -0.02498008 0.06137281  391 LEU B HD13 
12432 H HD21 . LEU B 391 ? 0.41904962 0.40105683 0.55821884 0.00546812  -0.02140153 0.04982016  391 LEU B HD21 
12433 H HD22 . LEU B 391 ? 0.42057556 0.40012234 0.56747770 0.00681010  -0.01980006 0.05065053  391 LEU B HD22 
12434 H HD23 . LEU B 391 ? 0.42113665 0.39597037 0.56114173 0.00606242  -0.01954135 0.05025130  391 LEU B HD23 
12435 N N    . THR B 392 ? 0.39749247 0.39299825 0.54220617 0.00634384  -0.03064005 0.06600473  392 THR B N    
12436 C CA   . THR B 392 ? 0.40057307 0.39553058 0.53921127 0.00556975  -0.03116729 0.06666029  392 THR B CA   
12437 C C    . THR B 392 ? 0.40695304 0.39373794 0.54452252 0.00585820  -0.02897162 0.06527551  392 THR B C    
12438 O O    . THR B 392 ? 0.39850563 0.38202307 0.54123235 0.00682030  -0.02846561 0.06682781  392 THR B O    
12439 C CB   . THR B 392 ? 0.40433508 0.40445009 0.54453069 0.00552615  -0.03400810 0.07183806  392 THR B CB   
12440 O OG1  . THR B 392 ? 0.39448756 0.40205935 0.53495741 0.00497786  -0.03616537 0.07298364  392 THR B OG1  
12441 C CG2  . THR B 392 ? 0.41027009 0.41000706 0.54470354 0.00475786  -0.03437986 0.07280324  392 THR B CG2  
12442 H H    . THR B 392 ? 0.40190172 0.39585155 0.55125439 0.00713644  -0.03041670 0.06743688  392 THR B H    
12443 H HA   . THR B 392 ? 0.40073812 0.39706212 0.53502792 0.00481206  -0.03104539 0.06460293  392 THR B HA   
12444 H HB   . THR B 392 ? 0.40446106 0.40324390 0.54948008 0.00630081  -0.03421744 0.07394773  392 THR B HB   
12446 H HG21 . THR B 392 ? 0.40959466 0.41313517 0.54493767 0.00463462  -0.03616989 0.07612658  392 THR B HG21 
12447 H HG22 . THR B 392 ? 0.40783474 0.40848187 0.53781420 0.00405711  -0.03394909 0.07051180  392 THR B HG22 
12448 H HG23 . THR B 392 ? 0.40892971 0.40372053 0.54337245 0.00504084  -0.03326609 0.07244020  392 THR B HG23 
12449 N N    . VAL B 393 ? 0.40392828 0.38740319 0.53497863 0.00494725  -0.02782912 0.06251632  393 VAL B N    
12450 C CA   . VAL B 393 ? 0.39344180 0.36896622 0.52290493 0.00491970  -0.02603218 0.06121008  393 VAL B CA   
12451 C C    . VAL B 393 ? 0.38450256 0.35961825 0.50962502 0.00418854  -0.02706924 0.06284736  393 VAL B C    
12452 O O    . VAL B 393 ? 0.39039204 0.37061304 0.51238281 0.00354811  -0.02828815 0.06335874  393 VAL B O    
12453 C CB   . VAL B 393 ? 0.39360315 0.36383948 0.51998800 0.00439742  -0.02343010 0.05631804  393 VAL B CB   
12454 C CG1  . VAL B 393 ? 0.38732448 0.35820234 0.51764637 0.00497565  -0.02209525 0.05431899  393 VAL B CG1  
12455 C CG2  . VAL B 393 ? 0.39876610 0.37000248 0.51884454 0.00317140  -0.02350079 0.05401361  393 VAL B CG2  
12456 H H    . VAL B 393 ? 0.40097439 0.38704583 0.52869689 0.00429573  -0.02822873 0.06148453  393 VAL B H    
12457 H HA   . VAL B 393 ? 0.39563674 0.36935681 0.52911359 0.00566215  -0.02587603 0.06264392  393 VAL B HA   
12458 H HB   . VAL B 393 ? 0.39510792 0.36001566 0.52096164 0.00438353  -0.02239962 0.05587911  393 VAL B HB   
12459 H HG11 . VAL B 393 ? 0.38811129 0.36409900 0.51909280 0.00492885  -0.02322410 0.05471814  393 VAL B HG11 
12460 H HG12 . VAL B 393 ? 0.39036909 0.36010769 0.52508998 0.00580484  -0.02178076 0.05559423  393 VAL B HG12 
12461 H HG13 . VAL B 393 ? 0.38952196 0.35684380 0.51747626 0.00451714  -0.02042598 0.05140315  393 VAL B HG13 
12462 H HG21 . VAL B 393 ? 0.39665583 0.36497301 0.51525009 0.00281274  -0.02202174 0.05114684  393 VAL B HG21 
12463 H HG22 . VAL B 393 ? 0.39696342 0.36648977 0.51455164 0.00275895  -0.02387544 0.05482846  393 VAL B HG22 
12464 H HG23 . VAL B 393 ? 0.39568323 0.37217817 0.51578027 0.00309746  -0.02465643 0.05458920  393 VAL B HG23 
12465 N N    . ASP B 394 ? 0.38243824 0.35166305 0.50753087 0.00424123  -0.02659861 0.06371675  394 ASP B N    
12466 C CA   . ASP B 394 ? 0.38105708 0.34898615 0.50191230 0.00339755  -0.02731729 0.06477642  394 ASP B CA   
12467 C C    . ASP B 394 ? 0.37825617 0.34068546 0.49379897 0.00234929  -0.02561487 0.06066705  394 ASP B C    
12468 O O    . ASP B 394 ? 0.37741816 0.33272502 0.49237546 0.00214894  -0.02433245 0.05921145  394 ASP B O    
12469 C CB   . ASP B 394 ? 0.39459971 0.35902154 0.51780564 0.00372324  -0.02807828 0.06801141  394 ASP B CB   
12470 C CG   . ASP B 394 ? 0.40597135 0.36832207 0.52493912 0.00272957  -0.02870028 0.06892090  394 ASP B CG   
12471 O OD1  . ASP B 394 ? 0.39257136 0.35753047 0.50723517 0.00189655  -0.02874127 0.06764187  394 ASP B OD1  
12472 O OD2  . ASP B 394 ? 0.42561209 0.38359544 0.54600596 0.00278327  -0.02917672 0.07099985  394 ASP B OD2  
12473 H H    . ASP B 394 ? 0.38439336 0.35034215 0.51228422 0.00478692  -0.02581066 0.06362806  394 ASP B H    
12474 H HA   . ASP B 394 ? 0.38191384 0.35487074 0.50161541 0.00314852  -0.02845742 0.06601288  394 ASP B HA   
12475 H HB2  . ASP B 394 ? 0.39474401 0.36298001 0.52127534 0.00427987  -0.02936460 0.07093763  394 ASP B HB2  
12476 H HB3  . ASP B 394 ? 0.39682606 0.35641113 0.52143705 0.00401279  -0.02694587 0.06680628  394 ASP B HB3  
12477 N N    . ALA B 395 ? 0.36720014 0.33296254 0.47890604 0.00158584  -0.02566908 0.05881444  395 ALA B N    
12478 C CA   . ALA B 395 ? 0.36137399 0.32265720 0.46863636 0.00053666  -0.02428948 0.05509271  395 ALA B CA   
12479 C C    . ALA B 395 ? 0.35509327 0.31286219 0.45926276 -0.00034143 -0.02482429 0.05613923  395 ALA B C    
12480 O O    . ALA B 395 ? 0.35319042 0.31476247 0.45545205 -0.00077798 -0.02571869 0.05707774  395 ALA B O    
12481 C CB   . ALA B 395 ? 0.36219361 0.32836097 0.46736246 0.00011492  -0.02423807 0.05282015  395 ALA B CB   
12482 H H    . ALA B 395 ? 0.36754113 0.33847690 0.47948453 0.00167616  -0.02662985 0.05994438  395 ALA B H    
12483 H HA   . ALA B 395 ? 0.36313453 0.32029688 0.47093481 0.00059792  -0.02306474 0.05341879  395 ALA B HA   
12484 H HB1  . ALA B 395 ? 0.36122903 0.32442525 0.46368185 -0.00062456 -0.02342702 0.05051108  395 ALA B HB1  
12485 H HB2  . ALA B 395 ? 0.36116397 0.32930499 0.46840489 0.00059081  -0.02397752 0.05214527  395 ALA B HB2  
12486 H HB3  . ALA B 395 ? 0.36066711 0.33098581 0.46522230 0.00004984  -0.02529146 0.05433805  395 ALA B HB3  
12487 N N    . THR B 396 ? 0.35499749 0.30556452 0.45891702 -0.00062063 -0.02426150 0.05603264  396 THR B N    
12488 C CA   . THR B 396 ? 0.35706356 0.30390102 0.45866254 -0.00151419 -0.02506461 0.05740115  396 THR B CA   
12489 C C    . THR B 396 ? 0.35822272 0.30365083 0.45530775 -0.00286121 -0.02467811 0.05476407  396 THR B C    
12490 O O    . THR B 396 ? 0.35420340 0.29906565 0.44952211 -0.00328140 -0.02347852 0.05135079  396 THR B O    
12491 C CB   . THR B 396 ? 0.36579597 0.30479601 0.46782413 -0.00169280 -0.02458639 0.05744486  396 THR B CB   
12492 O OG1  . THR B 396 ? 0.36485660 0.29930815 0.46554747 -0.00199852 -0.02264094 0.05375928  396 THR B OG1  
12493 C CG2  . THR B 396 ? 0.37106165 0.31095695 0.47816578 -0.00041555 -0.02528846 0.06068373  396 THR B CG2  
12494 H H    . THR B 396 ? 0.35622919 0.30409190 0.46148661 -0.00029548 -0.02335521 0.05507036  396 THR B H    
12495 H HA   . THR B 396 ? 0.35969603 0.31009305 0.46253994 -0.00119592 -0.02622426 0.06008484  396 THR B HA   
12496 H HB   . THR B 396 ? 0.36605012 0.30208242 0.46599185 -0.00254373 -0.02514850 0.05790491  396 THR B HB   
12498 H HG21 . THR B 396 ? 0.37234405 0.30684340 0.47951093 -0.00059801 -0.02486205 0.06035859  396 THR B HG21 
12499 H HG22 . THR B 396 ? 0.36946142 0.31227902 0.47899455 0.00039996  -0.02484400 0.06040073  396 THR B HG22 
12500 H HG23 . THR B 396 ? 0.36932364 0.31224474 0.47730890 -0.00029042 -0.02662922 0.06339567  396 THR B HG23 
12501 N N    . GLY B 397 ? 0.35469174 0.29962182 0.45041338 -0.00356045 -0.02577432 0.05658808  397 GLY B N    
12502 C CA   . GLY B 397 ? 0.35379511 0.29746038 0.44618213 -0.00482663 -0.02570007 0.05479212  397 GLY B CA   
12503 C C    . GLY B 397 ? 0.35603413 0.29129401 0.44560194 -0.00615590 -0.02516543 0.05263833  397 GLY B C    
12504 O O    . GLY B 397 ? 0.35863900 0.28867087 0.44837701 -0.00616016 -0.02474171 0.05248582  397 GLY B O    
12505 H H    . GLY B 397 ? 0.35520166 0.30061978 0.45245698 -0.00324277 -0.02662498 0.05915445  397 GLY B H    
12506 H HA2  . GLY B 397 ? 0.35229203 0.29931387 0.44419128 -0.00472673 -0.02518625 0.05309335  397 GLY B HA2  
12507 H HA3  . GLY B 397 ? 0.35334221 0.29853567 0.44588923 -0.00499181 -0.02656751 0.05676219  397 GLY B HA3  
12508 N N    . TYR B 398 ? 0.35533383 0.28924602 0.44228390 -0.00741010 -0.02525390 0.05108477  398 TYR B N    
12509 C CA   . TYR B 398 ? 0.35755038 0.28394234 0.44125569 -0.00902588 -0.02494453 0.04895936  398 TYR B CA   
12510 C C    . TYR B 398 ? 0.36016357 0.28097656 0.44327116 -0.00987297 -0.02624131 0.05129697  398 TYR B C    
12511 O O    . TYR B 398 ? 0.35925329 0.28238624 0.44388276 -0.00974453 -0.02755341 0.05415470  398 TYR B O    
12512 C CB   . TYR B 398 ? 0.35588112 0.28310019 0.43777359 -0.01013959 -0.02502931 0.04714941  398 TYR B CB   
12513 C CG   . TYR B 398 ? 0.35356483 0.28582200 0.43590584 -0.00950514 -0.02387987 0.04458883  398 TYR B CG   
12514 C CD1  . TYR B 398 ? 0.35450491 0.28477257 0.43610924 -0.00947496 -0.02250462 0.04204280  398 TYR B CD1  
12515 C CD2  . TYR B 398 ? 0.35079306 0.28952137 0.43425792 -0.00904244 -0.02407639 0.04456985  398 TYR B CD2  
12516 C CE1  . TYR B 398 ? 0.35243779 0.28736395 0.43480667 -0.00893606 -0.02160235 0.03978293  398 TYR B CE1  
12517 C CE2  . TYR B 398 ? 0.34903234 0.29216859 0.43282977 -0.00856503 -0.02317712 0.04208017  398 TYR B CE2  
12518 C CZ   . TYR B 398 ? 0.34975743 0.29094920 0.43312079 -0.00853219 -0.02207845 0.03979425  398 TYR B CZ   
12519 O OH   . TYR B 398 ? 0.34814614 0.29353923 0.43217039 -0.00811196 -0.02133131 0.03745067  398 TYR B OH   
12520 H H    . TYR B 398 ? 0.35357925 0.29142109 0.44080350 -0.00731869 -0.02554000 0.05140577  398 TYR B H    
12521 H HA   . TYR B 398 ? 0.35866609 0.28303242 0.44189093 -0.00892192 -0.02389800 0.04727033  398 TYR B HA   
12522 H HB2  . TYR B 398 ? 0.35484433 0.28418773 0.43755555 -0.01016351 -0.02588686 0.04879674  398 TYR B HB2  
12523 H HB3  . TYR B 398 ? 0.35760874 0.27967289 0.43730697 -0.01137925 -0.02507100 0.04610277  398 TYR B HB3  
12524 H HD1  . TYR B 398 ? 0.35671303 0.28251740 0.43743393 -0.00980232 -0.02212783 0.04186319  398 TYR B HD1  
12525 H HD2  . TYR B 398 ? 0.35026872 0.29048267 0.43434218 -0.00905816 -0.02479349 0.04626572  398 TYR B HD2  
12526 H HE1  . TYR B 398 ? 0.35307056 0.28676188 0.43526363 -0.00890175 -0.02062468 0.03818215  398 TYR B HE1  
12527 H HE2  . TYR B 398 ? 0.34749565 0.29494700 0.43187502 -0.00829206 -0.02327585 0.04192959  398 TYR B HE2  
12529 N N    . PRO B 399 ? 0.36380637 0.27702618 0.44454083 -0.01089733 -0.02589562 0.05010612  399 PRO B N    
12530 C CA   . PRO B 399 ? 0.36678606 0.27380100 0.44607511 -0.01223163 -0.02740098 0.05187145  399 PRO B CA   
12531 C C    . PRO B 399 ? 0.36566350 0.27236190 0.44349036 -0.01372923 -0.02869608 0.05218654  399 PRO B C    
12532 O O    . PRO B 399 ? 0.36446363 0.27178550 0.44065151 -0.01443759 -0.02809659 0.04982492  399 PRO B O    
12533 C CB   . PRO B 399 ? 0.37133476 0.27018344 0.44713446 -0.01344160 -0.02648176 0.04953978  399 PRO B CB   
12534 C CG   . PRO B 399 ? 0.37050223 0.27156404 0.44642845 -0.01254096 -0.02415912 0.04653896  399 PRO B CG   
12535 C CD   . PRO B 399 ? 0.36561513 0.27573082 0.44474187 -0.01099058 -0.02399757 0.04693478  399 PRO B CD   
12536 H HA   . PRO B 399 ? 0.36679643 0.27508125 0.44834489 -0.01146832 -0.02810744 0.05423303  399 PRO B HA   
12537 H HB2  . PRO B 399 ? 0.37274760 0.26777220 0.44570974 -0.01504231 -0.02708060 0.04885057  399 PRO B HB2  
12538 H HB3  . PRO B 399 ? 0.37347874 0.26969987 0.44996458 -0.01321219 -0.02674602 0.05066578  399 PRO B HB3  
12539 H HG2  . PRO B 399 ? 0.37173033 0.26969048 0.44472063 -0.01374842 -0.02360166 0.04447569  399 PRO B HG2  
12540 H HG3  . PRO B 399 ? 0.37217718 0.27179947 0.44910204 -0.01183454 -0.02331222 0.04639464  399 PRO B HG3  
12541 H HD2  . PRO B 399 ? 0.36453176 0.27552384 0.44234866 -0.01147980 -0.02346079 0.04505742  399 PRO B HD2  
12542 H HD3  . PRO B 399 ? 0.36508963 0.27783766 0.44653633 -0.00968996 -0.02325900 0.04709984  399 PRO B HD3  
12543 N N    . TYR B 400 ? 0.36624852 0.27176389 0.44516209 -0.01422352 -0.03052520 0.05526400  400 TYR B N    
12544 C CA   . TYR B 400 ? 0.36541265 0.27048025 0.44401476 -0.01558951 -0.03194911 0.05621903  400 TYR B CA   
12545 C C    . TYR B 400 ? 0.36778843 0.26656926 0.44219810 -0.01772527 -0.03199544 0.05351621  400 TYR B C    
12546 O O    . TYR B 400 ? 0.37161475 0.26414219 0.44288191 -0.01865442 -0.03167020 0.05214502  400 TYR B O    
12547 C CB   . TYR B 400 ? 0.36705992 0.26952386 0.44711000 -0.01614641 -0.03399298 0.05987501  400 TYR B CB   
12548 C CG   . TYR B 400 ? 0.36633891 0.26824257 0.44687182 -0.01756930 -0.03556671 0.06122338  400 TYR B CG   
12549 C CD1  . TYR B 400 ? 0.36240932 0.27131692 0.44584212 -0.01676339 -0.03520539 0.06191487  400 TYR B CD1  
12550 C CD2  . TYR B 400 ? 0.36978373 0.26409781 0.44760275 -0.01988954 -0.03721589 0.06123634  400 TYR B CD2  
12551 C CE1  . TYR B 400 ? 0.36173812 0.27016091 0.44632024 -0.01801329 -0.03641670 0.06296775  400 TYR B CE1  
12552 C CE2  . TYR B 400 ? 0.36912277 0.26286581 0.44793981 -0.02132072 -0.03881484 0.06252819  400 TYR B CE2  
12553 C CZ   . TYR B 400 ? 0.36494577 0.26575583 0.44747087 -0.02031317 -0.03832218 0.06334046  400 TYR B CZ   
12554 O OH   . TYR B 400 ? 0.36457258 0.26434922 0.44880390 -0.02177889 -0.03989493 0.06472071  400 TYR B OH   
12555 H H    . TYR B 400 ? 0.36724398 0.27222532 0.44748366 -0.01367763 -0.03091620 0.05691925  400 TYR B H    
12556 H HA   . TYR B 400 ? 0.36248311 0.27291945 0.44276285 -0.01486056 -0.03157912 0.05627733  400 TYR B HA   
12557 H HB2  . TYR B 400 ? 0.36568165 0.27221212 0.44837537 -0.01483267 -0.03392063 0.06167735  400 TYR B HB2  
12558 H HB3  . TYR B 400 ? 0.37021145 0.26725945 0.44847560 -0.01688862 -0.03436125 0.05965019  400 TYR B HB3  
12559 H HD1  . TYR B 400 ? 0.36039102 0.27446082 0.44522563 -0.01534855 -0.03413753 0.06180280  400 TYR B HD1  
12560 H HD2  . TYR B 400 ? 0.37285408 0.26223743 0.44824964 -0.02057364 -0.03733620 0.06049172  400 TYR B HD2  
12561 H HE1  . TYR B 400 ? 0.35930324 0.27247158 0.44605255 -0.01738692 -0.03594888 0.06335137  400 TYR B HE1  
12562 H HE2  . TYR B 400 ? 0.37172511 0.26020691 0.44874352 -0.02302598 -0.04020540 0.06280296  400 TYR B HE2  
12564 N N    . GLY B 401 ? 0.36569270 0.26643047 0.44013318 -0.01844222 -0.03218225 0.05260508  401 GLY B N    
12565 C CA   . GLY B 401 ? 0.36760619 0.26327446 0.43855178 -0.02051981 -0.03238668 0.05034670  401 GLY B CA   
12566 C C    . GLY B 401 ? 0.36643267 0.26408210 0.43610981 -0.02008592 -0.03035663 0.04686541  401 GLY B C    
12567 O O    . GLY B 401 ? 0.36790809 0.26185060 0.43479115 -0.02181558 -0.03039033 0.04495490  401 GLY B O    
12568 H H    . GLY B 401 ? 0.36304012 0.26857951 0.43989378 -0.01763770 -0.03217615 0.05346271  401 GLY B H    
12569 H HA2  . GLY B 401 ? 0.36659470 0.26277435 0.43851683 -0.02128067 -0.03343715 0.05116003  401 GLY B HA2  
12570 H HA3  . GLY B 401 ? 0.37107700 0.26102501 0.43948656 -0.02170445 -0.03299102 0.05043201  401 GLY B HA3  
12571 N N    . SER B 402 ? 0.36389345 0.26746055 0.43573183 -0.01791822 -0.02872312 0.04614753  402 SER B N    
12572 C CA   . SER B 402 ? 0.36269054 0.26843005 0.43383133 -0.01750115 -0.02692375 0.04297648  402 SER B CA   
12573 C C    . SER B 402 ? 0.35839471 0.27294925 0.43307137 -0.01546312 -0.02613598 0.04288807  402 SER B C    
12574 O O    . SER B 402 ? 0.35688761 0.27565581 0.43416914 -0.01423563 -0.02667858 0.04532646  402 SER B O    
12575 C CB   . SER B 402 ? 0.37322956 0.27487633 0.44212052 -0.01748664 -0.02547280 0.04135928  402 SER B CB   
12576 O OG   . SER B 402 ? 0.41331571 0.31878084 0.48505694 -0.01539810 -0.02477371 0.04249226  402 SER B OG   
12577 H H    . SER B 402 ? 0.36299318 0.26929972 0.43685141 -0.01675892 -0.02882679 0.04775025  402 SER B H    
12578 H HA   . SER B 402 ? 0.36286545 0.26685572 0.43269640 -0.01877778 -0.02724501 0.04190372  402 SER B HA   
12579 H HB2  . SER B 402 ? 0.38217628 0.28408152 0.45013434 -0.01771201 -0.02441443 0.03920276  402 SER B HB2  
12580 H HB3  . SER B 402 ? 0.38561568 0.28167158 0.45213774 -0.01876298 -0.02607588 0.04171910  402 SER B HB3  
12582 N N    . ASP B 403 ? 0.35663599 0.27392071 0.43122506 -0.01538109 -0.02503030 0.04011414  403 ASP B N    
12583 C CA   . ASP B 403 ? 0.35321599 0.27841440 0.43047220 -0.01372142 -0.02428271 0.03947658  403 ASP B CA   
12584 C C    . ASP B 403 ? 0.35259724 0.27838501 0.42905983 -0.01397193 -0.02302863 0.03611025  403 ASP B C    
12585 O O    . ASP B 403 ? 0.35228950 0.27656823 0.42792577 -0.01527537 -0.02328264 0.03461366  403 ASP B O    
12586 C CB   . ASP B 403 ? 0.35090715 0.28033444 0.43014911 -0.01360694 -0.02513192 0.04067900  403 ASP B CB   
12587 C CG   . ASP B 403 ? 0.34811929 0.28588012 0.42956880 -0.01194983 -0.02436808 0.04018791  403 ASP B CG   
12588 O OD1  . ASP B 403 ? 0.34737805 0.28769189 0.42877108 -0.01130536 -0.02330163 0.03785568  403 ASP B OD1  
12589 O OD2  . ASP B 403 ? 0.34677064 0.28888312 0.42997274 -0.01140678 -0.02474971 0.04184953  403 ASP B OD2  
12590 H H    . ASP B 403 ? 0.35786077 0.27182668 0.43055248 -0.01649191 -0.02480466 0.03861354  403 ASP B H    
12591 H HA   . ASP B 403 ? 0.35312793 0.28042763 0.43147966 -0.01255814 -0.02399244 0.04046158  403 ASP B HA   
12592 H HB2  . ASP B 403 ? 0.35155308 0.27995360 0.43126836 -0.01366100 -0.02596655 0.04292144  403 ASP B HB2  
12593 H HB3  . ASP B 403 ? 0.35079834 0.27855295 0.42951760 -0.01466016 -0.02538170 0.03960539  403 ASP B HB3  
12594 N N    . TRP B 404 ? 0.35256040 0.28030366 0.42965367 -0.01282164 -0.02178175 0.03510293  404 TRP B N    
12595 C CA   . TRP B 404 ? 0.35249153 0.27998656 0.42893168 -0.01315202 -0.02050066 0.03209364  404 TRP B CA   
12596 C C    . TRP B 404 ? 0.34927046 0.28392580 0.42792898 -0.01223398 -0.02025158 0.03058095  404 TRP B C    
12597 O O    . TRP B 404 ? 0.34895924 0.28401330 0.42760250 -0.01245097 -0.01931395 0.02815281  404 TRP B O    
12598 C CB   . TRP B 404 ? 0.35440981 0.28009963 0.43095282 -0.01239221 -0.01911627 0.03174926  404 TRP B CB   
12599 C CG   . TRP B 404 ? 0.35834548 0.27616966 0.43197867 -0.01362592 -0.01899309 0.03224793  404 TRP B CG   
12600 C CD1  . TRP B 404 ? 0.36013898 0.27547449 0.43379256 -0.01332595 -0.01966448 0.03460519  404 TRP B CD1  
12601 C CD2  . TRP B 404 ? 0.36139137 0.27274629 0.43140811 -0.01552977 -0.01824699 0.03035114  404 TRP B CD2  
12602 N NE1  . TRP B 404 ? 0.36424106 0.27177167 0.43431631 -0.01496858 -0.01944290 0.03410213  404 TRP B NE1  
12603 C CE2  . TRP B 404 ? 0.36522967 0.27016005 0.43273970 -0.01642725 -0.01859414 0.03157806  404 TRP B CE2  
12604 C CE3  . TRP B 404 ? 0.36150739 0.27179986 0.43000978 -0.01674102 -0.01744776 0.02783933  404 TRP B CE3  
12605 C CZ2  . TRP B 404 ? 0.36954430 0.26699758 0.43258399 -0.01855569 -0.01812430 0.03031791  404 TRP B CZ2  
12606 C CZ3  . TRP B 404 ? 0.36547786 0.26860538 0.42979717 -0.01885992 -0.01703503 0.02684649  404 TRP B CZ3  
12607 C CH2  . TRP B 404 ? 0.36973149 0.26637480 0.43104145 -0.01979187 -0.01728536 0.02799935  404 TRP B CH2  
12608 H H    . TRP B 404 ? 0.35261747 0.28190884 0.43084484 -0.01182859 -0.02176152 0.03643499  404 TRP B H    
12609 H HA   . TRP B 404 ? 0.35365665 0.27721456 0.42821848 -0.01455333 -0.02063884 0.03122937  404 TRP B HA   
12610 H HB2  . TRP B 404 ? 0.35355327 0.28260547 0.43209979 -0.01110911 -0.01924615 0.03306854  404 TRP B HB2  
12611 H HB3  . TRP B 404 ? 0.35404778 0.28054959 0.43075925 -0.01240295 -0.01817317 0.02987457  404 TRP B HB3  
12612 H HD1  . TRP B 404 ? 0.35896793 0.27738735 0.43465942 -0.01225962 -0.02026192 0.03637011  404 TRP B HD1  
12613 H HE1  . TRP B 404 ? 0.36615711 0.27073577 0.43559533 -0.01513926 -0.01984358 0.03527121  404 TRP B HE1  
12614 H HE3  . TRP B 404 ? 0.35904968 0.27341506 0.42922875 -0.01626945 -0.01737222 0.02695520  404 TRP B HE3  
12615 H HZ2  . TRP B 404 ? 0.37246230 0.26557422 0.43368155 -0.01916145 -0.01834316 0.03102322  404 TRP B HZ2  
12616 H HZ3  . TRP B 404 ? 0.36569142 0.26813695 0.42902207 -0.01974417 -0.01650196 0.02531260  404 TRP B HZ3  
12617 H HH2  . TRP B 404 ? 0.37288782 0.26460671 0.43093044 -0.02135035 -0.01692161 0.02717762  404 TRP B HH2  
12618 N N    . VAL B 405 ? 0.34732163 0.28757319 0.42780110 -0.01120712 -0.02095981 0.03200606  405 VAL B N    
12619 C CA   . VAL B 405 ? 0.34492233 0.29197741 0.42701870 -0.01044223 -0.02081782 0.03062088  405 VAL B CA   
12620 C C    . VAL B 405 ? 0.34446365 0.29559389 0.42800844 -0.00918883 -0.02015955 0.02998246  405 VAL B C    
12621 O O    . VAL B 405 ? 0.34343705 0.30050009 0.42835295 -0.00809336 -0.02057409 0.03106223  405 VAL B O    
12622 C CB   . VAL B 405 ? 0.34400436 0.29056102 0.42578277 -0.01157474 -0.02069386 0.02789157  405 VAL B CB   
12623 C CG1  . VAL B 405 ? 0.34196624 0.29552957 0.42534322 -0.01078318 -0.02058783 0.02640407  405 VAL B CG1  
12624 C CG2  . VAL B 405 ? 0.34448746 0.28725407 0.42560342 -0.01282417 -0.02156125 0.02887684  405 VAL B CG2  
12625 H H    . VAL B 405 ? 0.34776601 0.28750846 0.42836031 -0.01103333 -0.02155532 0.03398538  405 VAL B H    
12626 H HA   . VAL B 405 ? 0.34427738 0.29408452 0.42703402 -0.00999370 -0.02133780 0.03204631  405 VAL B HA   
12627 H HB   . VAL B 405 ? 0.34467283 0.28871328 0.42578039 -0.01209109 -0.02015119 0.02648696  405 VAL B HB   
12628 H HG11 . VAL B 405 ? 0.34159261 0.29785603 0.42543247 -0.01024999 -0.02093470 0.02781066  405 VAL B HG11 
12629 H HG12 . VAL B 405 ? 0.34175479 0.29758120 0.42563179 -0.01016443 -0.02021614 0.02569951  405 VAL B HG12 
12630 H HG13 . VAL B 405 ? 0.34145147 0.29453257 0.42495215 -0.01149145 -0.02055814 0.02475415  405 VAL B HG13 
12631 H HG21 . VAL B 405 ? 0.34386340 0.28656209 0.42525956 -0.01349820 -0.02155678 0.02727552  405 VAL B HG21 
12632 H HG22 . VAL B 405 ? 0.34614462 0.28415334 0.42587101 -0.01354063 -0.02175095 0.02965706  405 VAL B HG22 
12633 H HG23 . VAL B 405 ? 0.34393007 0.28907016 0.42587689 -0.01229807 -0.02196801 0.03038817  405 VAL B HG23 
12634 N N    . VAL B 406 ? 0.34533545 0.29366714 0.42868340 -0.00946136 -0.01918131 0.02827781  406 VAL B N    
12635 C CA   . VAL B 406 ? 0.34522128 0.29667225 0.43063954 -0.00826389 -0.01858997 0.02820112  406 VAL B CA   
12636 C C    . VAL B 406 ? 0.34759450 0.29370734 0.43281728 -0.00819118 -0.01773246 0.02912113  406 VAL B C    
12637 O O    . VAL B 406 ? 0.34928873 0.28979278 0.43263960 -0.00931618 -0.01675283 0.02758277  406 VAL B O    
12638 C CB   . VAL B 406 ? 0.34426150 0.29769111 0.43051335 -0.00849373 -0.01787511 0.02520622  406 VAL B CB   
12639 C CG1  . VAL B 406 ? 0.34434795 0.30046436 0.43327582 -0.00736678 -0.01728507 0.02529478  406 VAL B CG1  
12640 C CG2  . VAL B 406 ? 0.34233820 0.30070430 0.42874721 -0.00863928 -0.01865254 0.02388955  406 VAL B CG2  
12641 H H    . VAL B 406 ? 0.34610954 0.29059815 0.42815867 -0.01045551 -0.01887077 0.02720813  406 VAL B H    
12642 H HA   . VAL B 406 ? 0.34449121 0.30008236 0.43107653 -0.00740975 -0.01920363 0.02954863  406 VAL B HA   
12643 H HB   . VAL B 406 ? 0.34513178 0.29435393 0.43009552 -0.00945025 -0.01726034 0.02401672  406 VAL B HB   
12644 H HG11 . VAL B 406 ? 0.34386039 0.30367333 0.43399090 -0.00650852 -0.01801540 0.02684978  406 VAL B HG11 
12645 H HG12 . VAL B 406 ? 0.34578270 0.29821408 0.43467495 -0.00738354 -0.01646442 0.02562480  406 VAL B HG12 
12646 H HG13 . VAL B 406 ? 0.34361377 0.30147505 0.43328020 -0.00752603 -0.01701401 0.02351472  406 VAL B HG13 
12647 H HG21 . VAL B 406 ? 0.34180698 0.30147168 0.42892987 -0.00878369 -0.01832215 0.02203452  406 VAL B HG21 
12648 H HG22 . VAL B 406 ? 0.34234020 0.29855996 0.42751533 -0.00941040 -0.01888007 0.02369449  406 VAL B HG22 
12649 H HG23 . VAL B 406 ? 0.34183228 0.30418447 0.42896178 -0.00786888 -0.01924787 0.02509713  406 VAL B HG23 
12650 N N    . ARG B 407 ? 0.34807846 0.29567355 0.43507916 -0.00700896 -0.01809140 0.03163704  407 ARG B N    
12651 C CA   . ARG B 407 ? 0.35069257 0.29291192 0.43775252 -0.00688566 -0.01725567 0.03254250  407 ARG B CA   
12652 C C    . ARG B 407 ? 0.35090852 0.29506263 0.44121385 -0.00576377 -0.01609235 0.03197924  407 ARG B C    
12653 O O    . ARG B 407 ? 0.34905240 0.29952610 0.44207156 -0.00477643 -0.01670273 0.03244075  407 ARG B O    
12654 C CB   . ARG B 407 ? 0.35131848 0.29341364 0.43894905 -0.00631879 -0.01845700 0.03589754  407 ARG B CB   
12655 C CG   . ARG B 407 ? 0.35455659 0.28941253 0.44104898 -0.00675828 -0.01784983 0.03651680  407 ARG B CG   
12656 C CD   . ARG B 407 ? 0.35517383 0.29003462 0.44279158 -0.00617682 -0.01918536 0.03996604  407 ARG B CD   
12657 N NE   . ARG B 407 ? 0.35864410 0.28591761 0.44456908 -0.00691167 -0.01877130 0.04019524  407 ARG B NE   
12658 C CZ   . ARG B 407 ? 0.36001378 0.28518462 0.44637942 -0.00680954 -0.01989641 0.04289683  407 ARG B CZ   
12659 N NH1  . ARG B 407 ? 0.35815692 0.28838831 0.44684166 -0.00592745 -0.02137597 0.04584821  407 ARG B NH1  
12660 N NH2  . ARG B 407 ? 0.36364487 0.28134561 0.44785756 -0.00776244 -0.01956824 0.04264932  407 ARG B NH2  
12661 H H    . ARG B 407 ? 0.34697905 0.29891652 0.43519366 -0.00630877 -0.01885066 0.03280713  407 ARG B H    
12662 H HA   . ARG B 407 ? 0.35210443 0.28950703 0.43689963 -0.00796403 -0.01668213 0.03138102  407 ARG B HA   
12663 H HB2  . ARG B 407 ? 0.35049918 0.29338932 0.43694106 -0.00678547 -0.01934219 0.03645215  407 ARG B HB2  
12664 H HB3  . ARG B 407 ? 0.35055223 0.29671434 0.44063258 -0.00523859 -0.01881515 0.03719351  407 ARG B HB3  
12665 H HG2  . ARG B 407 ? 0.35554641 0.28947037 0.44333014 -0.00628573 -0.01672328 0.03577455  407 ARG B HG2  
12666 H HG3  . ARG B 407 ? 0.35559627 0.28637359 0.43934688 -0.00799512 -0.01767962 0.03538566  407 ARG B HG3  
12667 H HD2  . ARG B 407 ? 0.35400167 0.29057148 0.44082141 -0.00651111 -0.02022053 0.04084054  407 ARG B HD2  
12668 H HD3  . ARG B 407 ? 0.35454884 0.29295814 0.44496706 -0.00502021 -0.01933825 0.04122920  407 ARG B HD3  
12669 H HE   . ARG B 407 ? 0.36014566 0.28391206 0.44460151 -0.00752009 -0.01771461 0.03842650  407 ARG B HE   
12670 H HH11 . ARG B 407 ? 0.35605559 0.29103774 0.44548321 -0.00554229 -0.02168850 0.04595920  407 ARG B HH11 
12671 H HH12 . ARG B 407 ? 0.35918373 0.28804499 0.44862387 -0.00576794 -0.02204148 0.04772998  407 ARG B HH12 
12672 H HH21 . ARG B 407 ? 0.36469311 0.28097582 0.44954655 -0.00762577 -0.02031261 0.04442442  407 ARG B HH21 
12673 H HH22 . ARG B 407 ? 0.36520657 0.27929711 0.44724524 -0.00859897 -0.01862142 0.04070499  407 ARG B HH22 
12674 N N    . ILE B 408 ? 0.35345119 0.29219723 0.44353107 -0.00599880 -0.01440905 0.03098884  408 ILE B N    
12675 C CA   . ILE B 408 ? 0.35366252 0.29397967 0.44716835 -0.00508723 -0.01292125 0.02996544  408 ILE B CA   
12676 C C    . ILE B 408 ? 0.35621381 0.29334760 0.45201865 -0.00417182 -0.01193051 0.03136147  408 ILE B C    
12677 O O    . ILE B 408 ? 0.35925013 0.28964821 0.45237446 -0.00499448 -0.01090541 0.03083840  408 ILE B O    
12678 C CB   . ILE B 408 ? 0.35439450 0.29179758 0.44609708 -0.00625500 -0.01118526 0.02672653  408 ILE B CB   
12679 C CG1  . ILE B 408 ? 0.35183826 0.29249331 0.44191188 -0.00712344 -0.01231202 0.02534562  408 ILE B CG1  
12680 C CG2  . ILE B 408 ? 0.35468963 0.29381287 0.45057580 -0.00525613 -0.00946134 0.02581854  408 ILE B CG2  
12681 C CD1  . ILE B 408 ? 0.35260332 0.29020503 0.44084141 -0.00850100 -0.01086752 0.02241441  408 ILE B CD1  
12682 H H    . ILE B 408 ? 0.35526749 0.28925231 0.44308871 -0.00677592 -0.01413380 0.03093290  408 ILE B H    
12683 H HA   . ILE B 408 ? 0.35175741 0.29735145 0.44756034 -0.00433344 -0.01372304 0.03052656  408 ILE B HA   
12684 H HB   . ILE B 408 ? 0.35664758 0.28865910 0.44560590 -0.00718598 -0.01043418 0.02618653  408 ILE B HB   
12685 H HG12 . ILE B 408 ? 0.34996033 0.29581308 0.44240797 -0.00631072 -0.01303189 0.02569030  408 ILE B HG12 
12686 H HG13 . ILE B 408 ? 0.35165238 0.29139256 0.43965116 -0.00764728 -0.01335908 0.02610490  408 ILE B HG13 
12687 H HG21 . ILE B 408 ? 0.35269612 0.29705796 0.45133847 -0.00441375 -0.01039978 0.02652349  408 ILE B HG21 
12688 H HG22 . ILE B 408 ? 0.35653219 0.29321086 0.45359346 -0.00472870 -0.00857639 0.02653394  408 ILE B HG22 
12689 H HG23 . ILE B 408 ? 0.35519117 0.29263020 0.45001030 -0.00602909 -0.00830408 0.02385987  408 ILE B HG23 
12690 H HD11 . ILE B 408 ? 0.35250124 0.29163530 0.44310519 -0.00796936 -0.00986515 0.02164536  408 ILE B HD11 
12691 H HD12 . ILE B 408 ? 0.35488304 0.28726643 0.44058558 -0.00940038 -0.01010166 0.02210088  408 ILE B HD12 
12692 H HD13 . ILE B 408 ? 0.35108849 0.29042029 0.43842027 -0.00907749 -0.01173432 0.02168078  408 ILE B HD13 
12693 N N    . ALA B 409 ? 0.35527778 0.29714528 0.45618808 -0.00258211 -0.01218007 0.03291664  409 ALA B N    
12694 C CA   . ALA B 409 ? 0.35760584 0.29697260 0.46204403 -0.00150677 -0.01110489 0.03415892  409 ALA B CA   
12695 C C    . ALA B 409 ? 0.35812229 0.29812771 0.46649194 -0.00083015 -0.00898428 0.03247549  409 ALA B C    
12696 O O    . ALA B 409 ? 0.37055668 0.31646082 0.48185396 -0.00030348 -0.00959850 0.03238244  409 ALA B O    
12697 C CB   . ALA B 409 ? 0.35644674 0.30051202 0.46452320 -0.00023155 -0.01315815 0.03777712  409 ALA B CB   
12698 H H    . ALA B 409 ? 0.35327426 0.30007318 0.45566493 -0.00218973 -0.01310175 0.03323729  409 ALA B H    
12699 H HA   . ALA B 409 ? 0.35987121 0.29387310 0.46183959 -0.00214039 -0.01038880 0.03375742  409 ALA B HA   
12700 H HB1  . ALA B 409 ? 0.35802642 0.30032957 0.46886736 0.00050278  -0.01248803 0.03864335  409 ALA B HB1  
12701 H HB2  . ALA B 409 ? 0.35620770 0.29984003 0.46189460 -0.00067903 -0.01436393 0.03889010  409 ALA B HB2  
12702 H HB3  . ALA B 409 ? 0.35453147 0.30386180 0.46470633 0.00025237  -0.01398650 0.03822306  409 ALA B HB3  
12703 N N    . GLN B 410 ? 0.37614775 0.31021434 0.48480487 -0.00083976 -0.00655462 0.03130325  410 GLN B N    
12704 C CA   . GLN B 410 ? 0.40215379 0.33605605 0.51510358 -0.00009886 -0.00402997 0.02981622  410 GLN B CA   
12705 C C    . GLN B 410 ? 0.40673855 0.34315228 0.52690655 0.00182042  -0.00418265 0.03233883  410 GLN B C    
12706 O O    . GLN B 410 ? 0.39697421 0.33036244 0.51749647 0.00222409  -0.00450811 0.03398673  410 GLN B O    
12707 C CB   . GLN B 410 ? 0.41846192 0.34417635 0.52784026 -0.00117338 -0.00092264 0.02711649  410 GLN B CB   
12708 C CG   . GLN B 410 ? 0.43515241 0.36081314 0.54872924 -0.00055934 0.00213922  0.02522783  410 GLN B CG   
12709 C CD   . GLN B 410 ? 0.45866352 0.37630007 0.56762815 -0.00194287 0.00543354  0.02228004  410 GLN B CD   
12710 O OE1  . GLN B 410 ? 0.48725051 0.40210128 0.59022754 -0.00379378 0.00573095  0.02039767  410 GLN B OE1  
12711 N NE2  . GLN B 410 ? 0.46511644 0.37917089 0.57720256 -0.00110013 0.00814106  0.02173326  410 GLN B NE2  
12712 H H    . GLN B 410 ? 0.38188881 0.31161392 0.48792812 -0.00137550 -0.00637720 0.03139515  410 GLN B H    
12713 H HA   . GLN B 410 ? 0.39878225 0.33614194 0.51251650 -0.00019729 -0.00415722 0.02894347  410 GLN B HA   
12714 H HB2  . GLN B 410 ? 0.41911685 0.34289008 0.52375805 -0.00253016 -0.00109566 0.02585525  410 GLN B HB2  
12715 H HB3  . GLN B 410 ? 0.42098081 0.34325606 0.52997601 -0.00101373 -0.00075581 0.02790655  410 GLN B HB3  
12716 H HG2  . GLN B 410 ? 0.43570492 0.36284238 0.55429739 0.00078042  0.00239954  0.02650814  410 GLN B HG2  
12717 H HG3  . GLN B 410 ? 0.43289053 0.36236829 0.54740930 -0.00064162 0.00174744  0.02468221  410 GLN B HG3  
12718 H HE21 . GLN B 410 ? 0.46330521 0.37961987 0.58031535 0.00026172  0.00789625  0.02315388  410 GLN B HE21 
12719 H HE22 . GLN B 410 ? 0.46759021 0.37691188 0.57690024 -0.00192523 0.01025172  0.01992737  410 GLN B HE22 
12720 N N    . ILE B 411 ? 0.40549758 0.34745866 0.53169143 0.00290549  -0.00411295 0.03271982  411 ILE B N    
12721 C CA   . ILE B 411 ? 0.39755529 0.34205174 0.53165716 0.00467084  -0.00410897 0.03502582  411 ILE B CA   
12722 C C    . ILE B 411 ? 0.41098529 0.35133678 0.54869694 0.00518344  -0.00028851 0.03283964  411 ILE B C    
12723 O O    . ILE B 411 ? 0.41308412 0.35389590 0.55098456 0.00475782  0.00150646  0.03045332  411 ILE B O    
12724 C CB   . ILE B 411 ? 0.38523024 0.33844110 0.52382535 0.00534957  -0.00662822 0.03697482  411 ILE B CB   
12725 C CG1  . ILE B 411 ? 0.37982550 0.33731812 0.51508856 0.00492318  -0.01016809 0.03931358  411 ILE B CG1  
12726 C CG2  . ILE B 411 ? 0.38963732 0.34547311 0.53752112 0.00708201  -0.00639605 0.03920563  411 ILE B CG2  
12727 C CD1  . ILE B 411 ? 0.37818787 0.34384847 0.51612252 0.00513785  -0.01262442 0.04067378  411 ILE B CD1  
12728 H H    . ILE B 411 ? 0.40194172 0.34617713 0.52744281 0.00246558  -0.00417037 0.03153994  411 ILE B H    
12729 H HA   . ILE B 411 ? 0.40074086 0.34401104 0.53498578 0.00500634  -0.00500012 0.03679275  411 ILE B HA   
12730 H HB   . ILE B 411 ? 0.38626444 0.34059814 0.52404112 0.00483736  -0.00597858 0.03510897  411 ILE B HB   
12731 H HG12 . ILE B 411 ? 0.38173980 0.33858889 0.51822990 0.00544120  -0.01094984 0.04143181  411 ILE B HG12 
12732 H HG13 . ILE B 411 ? 0.38079804 0.33607870 0.51067686 0.00388153  -0.01007957 0.03785941  411 ILE B HG13 
12733 H HG21 . ILE B 411 ? 0.38989496 0.34404746 0.53894007 0.00760201  -0.00675940 0.04088153  411 ILE B HG21 
12734 H HG22 . ILE B 411 ? 0.39006317 0.34371042 0.54021430 0.00732735  -0.00398356 0.03749450  411 ILE B HG22 
12735 H HG23 . ILE B 411 ? 0.38670912 0.34808329 0.53726131 0.00737160  -0.00832260 0.04071915  411 ILE B HG23 
12736 H HD11 . ILE B 411 ? 0.37810162 0.34617686 0.52144498 0.00608957  -0.01308871 0.04251313  411 ILE B HD11 
12737 H HD12 . ILE B 411 ? 0.37717569 0.34349000 0.51433116 0.00465710  -0.01189512 0.03859267  411 ILE B HD12 
12738 H HD13 . ILE B 411 ? 0.37683859 0.34476227 0.51193935 0.00473704  -0.01453239 0.04183640  411 ILE B HD13 
12739 N N    . ASP B 412 ? 0.43288171 0.36946559 0.57399428 0.00614883  0.00100306  0.03373069  412 ASP B N    
12740 C CA   . ASP B 412 ? 0.45320523 0.38641226 0.59947491 0.00703387  0.00476950  0.03207825  412 ASP B CA   
12741 C C    . ASP B 412 ? 0.44555110 0.38398451 0.60217601 0.00903064  0.00383331  0.03509939  412 ASP B C    
12742 O O    . ASP B 412 ? 0.42826951 0.36784166 0.58764547 0.00984860  0.00163602  0.03824698  412 ASP B O    
12743 C CB   . ASP B 412 ? 0.47602719 0.40050244 0.61880904 0.00661795  0.00711265  0.03061290  412 ASP B CB   
12744 C CG   . ASP B 412 ? 0.49336934 0.41214994 0.62582177 0.00441206  0.00773734  0.02796773  412 ASP B CG   
12745 O OD1  . ASP B 412 ? 0.47957152 0.40054157 0.60865170 0.00335125  0.00756193  0.02649710  412 ASP B OD1  
12746 O OD2  . ASP B 412 ? 0.54922926 0.46166295 0.67742079 0.00371436  0.00811918  0.02758283  412 ASP B OD2  
12747 H H    . ASP B 412 ? 0.43140185 0.36739814 0.57177997 0.00627822  -0.00044404 0.03543374  412 ASP B H    
12748 H HA   . ASP B 412 ? 0.45281175 0.38597345 0.59820610 0.00652454  0.00637729  0.02998473  412 ASP B HA   
12749 H HB2  . ASP B 412 ? 0.47519413 0.39974800 0.61935729 0.00716883  0.00549667  0.03276820  412 ASP B HB2  
12750 H HB3  . ASP B 412 ? 0.47748542 0.39972833 0.62366372 0.00720734  0.00985484  0.02931545  412 ASP B HB3  
12751 N N    . TYR B 413 ? 0.46100128 0.40328449 0.62348104 0.00968153  0.00499854  0.03453195  413 TYR B N    
12752 C CA   . TYR B 413 ? 0.47198707 0.41995120 0.64481950 0.01140291  0.00371280  0.03762645  413 TYR B CA   
12753 C C    . TYR B 413 ? 0.51780462 0.46132928 0.69752258 0.01284654  0.00681030  0.03754360  413 TYR B C    
12754 O O    . TYR B 413 ? 0.49962085 0.43642020 0.67679685 0.01250843  0.01078369  0.03425897  413 TYR B O    
12755 C CB   . TYR B 413 ? 0.44761086 0.40123975 0.62419337 0.01140649  0.00358523  0.03709813  413 TYR B CB   
12756 C CG   . TYR B 413 ? 0.45300877 0.41272151 0.62550414 0.01043215  -0.00040779 0.03832332  413 TYR B CG   
12757 C CD1  . TYR B 413 ? 0.45913690 0.42449933 0.63399172 0.01088060  -0.00451264 0.04228534  413 TYR B CD1  
12758 C CD2  . TYR B 413 ? 0.44747877 0.40700084 0.61315560 0.00892327  -0.00012214 0.03552385  413 TYR B CD2  
12759 C CE1  . TYR B 413 ? 0.44618598 0.41700807 0.61689103 0.00991373  -0.00794483 0.04319748  413 TYR B CE1  
12760 C CE2  . TYR B 413 ? 0.44428414 0.40912101 0.60626543 0.00805659  -0.00362003 0.03638561  413 TYR B CE2  
12761 C CZ   . TYR B 413 ? 0.44479683 0.41527647 0.60916579 0.00856033  -0.00741686 0.04010518  413 TYR B CZ   
12762 O OH   . TYR B 413 ? 0.46010289 0.43567371 0.62033594 0.00763698  -0.01067450 0.04081800  413 TYR B OH   
12763 H H    . TYR B 413 ? 0.45941386 0.40077320 0.61956823 0.00897794  0.00655191  0.03227712  413 TYR B H    
12764 H HA   . TYR B 413 ? 0.47047108 0.42155707 0.64345390 0.01155293  0.00070080  0.04029278  413 TYR B HA   
12765 H HB2  . TYR B 413 ? 0.45603898 0.40669829 0.63053250 0.01086798  0.00627214  0.03429804  413 TYR B HB2  
12766 H HB3  . TYR B 413 ? 0.45621419 0.41241789 0.64038277 0.01256085  0.00356727  0.03870114  413 TYR B HB3  
12767 H HD1  . TYR B 413 ? 0.45556638 0.42118913 0.63523847 0.01184732  -0.00491811 0.04441792  413 TYR B HD1  
12768 H HD2  . TYR B 413 ? 0.44997683 0.40573826 0.61366355 0.00845344  0.00253164  0.03298327  413 TYR B HD2  
12769 H HE1  . TYR B 413 ? 0.44754112 0.42216122 0.61966366 0.01013346  -0.01058741 0.04590138  413 TYR B HE1  
12770 H HE2  . TYR B 413 ? 0.44441542 0.40902066 0.60225415 0.00707379  -0.00337508 0.03442937  413 TYR B HE2  
12772 N N    . GLU B 414 ? 0.59395862 0.54109961 0.78234607 0.01438219  0.00491955  0.04125117  414 GLU B N    
12773 C CA   . GLU B 414 ? 0.68650591 0.63066930 0.88380480 0.01602030  0.00779029  0.04139170  414 GLU B CA   
12774 C C    . GLU B 414 ? 0.71596241 0.66060108 0.91868651 0.01652076  0.01144748  0.03895546  414 GLU B C    
12775 O O    . GLU B 414 ? 0.72662044 0.66553700 0.93213987 0.01718306  0.01586170  0.03655913  414 GLU B O    
12776 C CB   . GLU B 414 ? 0.75369483 0.70281392 0.96033102 0.01749793  0.00456080  0.04630950  414 GLU B CB   
12777 C CG   . GLU B 414 ? 0.83642614 0.78309441 1.03966212 0.01735093  0.00231086  0.04847137  414 GLU B CG   
12778 C CD   . GLU B 414 ? 0.93287188 0.88355696 1.14514065 0.01869513  -0.00075761 0.05349579  414 GLU B CD   
12779 O OE1  . GLU B 414 ? 0.96491635 0.91373813 1.17435849 0.01848887  -0.00272499 0.05547269  414 GLU B OE1  
12780 O OE2  . GLU B 414 ? 0.95609713 0.91144121 1.17843056 0.01988292  -0.00112330 0.05548409  414 GLU B OE2  
12781 O OXT  . GLU B 414 ? 0.69782233 0.64837205 0.90135348 0.01610224  0.00988696  0.03931619  414 GLU B OXT  
12782 H H    . GLU B 414 ? 0.58667701 0.53825796 0.77558112 0.01438216  0.00177110  0.04379465  414 GLU B H    
12783 H HA   . GLU B 414 ? 0.68602341 0.62436938 0.87989938 0.01578204  0.00962069  0.03980500  414 GLU B HA   
12784 H HB2  . GLU B 414 ? 0.74984181 0.70479393 0.95785087 0.01735145  0.00192968  0.04818211  414 GLU B HB2  
12785 H HB3  . GLU B 414 ? 0.75598156 0.70423901 0.96993709 0.01865934  0.00653708  0.04632394  414 GLU B HB3  
12786 H HG2  . GLU B 414 ? 0.83797681 0.77856749 1.03893030 0.01728494  0.00484007  0.04632500  414 GLU B HG2  
12787 H HG3  . GLU B 414 ? 0.83422637 0.78220463 1.03074265 0.01624795  0.00031186  0.04863885  414 GLU B HG3  
12788 N N    . THR C 2   ? 0.91051686 0.94303036 0.99434686 0.02365182  -0.01219190 -0.08546560 2   THR C N    
12789 C CA   . THR C 2   ? 1.02202487 1.05747128 1.10125291 0.02742158  -0.01398872 -0.08374344 2   THR C CA   
12790 C C    . THR C 2   ? 0.93978065 0.96855867 1.01135480 0.02224038  -0.01105935 -0.07960782 2   THR C C    
12791 O O    . THR C 2   ? 0.92832732 0.95487708 0.99394214 0.02491248  -0.01228287 -0.07214034 2   THR C O    
12792 C CB   . THR C 2   ? 1.03289819 1.07660699 1.11765063 0.02994469  -0.01549267 -0.09276292 2   THR C CB   
12793 O OG1  . THR C 2   ? 0.79144853 0.83534741 0.87977087 0.02346460  -0.01180140 -0.10093690 2   THR C OG1  
12794 C CG2  . THR C 2   ? 1.08407402 1.13420606 1.17642140 0.03566584  -0.01916070 -0.09689185 2   THR C CG2  
12795 H H    . THR C 2   ? 0.94326997 0.97836244 1.03175950 0.02176305  -0.01116902 -0.09193064 2   THR C H    
12796 H HA   . THR C 2   ? 0.98554933 1.02155972 1.06290030 0.03218729  -0.01644757 -0.07867246 2   THR C HA   
12797 H HB   . THR C 2   ? 0.98490989 1.03012741 1.06597269 0.03277010  -0.01688483 -0.09074648 2   THR C HB   
12799 H HG21 . THR C 2   ? 1.06416881 1.11924863 1.16032863 0.03666219  -0.01992644 -0.10312966 2   THR C HG21 
12800 H HG22 . THR C 2   ? 1.06467187 1.11337519 1.16080761 0.03334180  -0.01803074 -0.09840579 2   THR C HG22 
12801 H HG23 . THR C 2   ? 1.05730522 1.10794020 1.14701724 0.04072843  -0.02194419 -0.09191464 2   THR C HG23 
12802 N N    . GLU C 3   ? 0.73570740 0.76104164 0.80755359 0.01490080  -0.00717852 -0.08449151 3   GLU C N    
12803 C CA   . GLU C 3   ? 0.65161157 0.67003047 0.71636927 0.00937521  -0.00441264 -0.08187748 3   GLU C CA   
12804 C C    . GLU C 3   ? 0.48350888 0.49356619 0.54342633 0.00670156  -0.00353895 -0.07441539 3   GLU C C    
12805 O O    . GLU C 3   ? 0.46129021 0.46941540 0.52412736 0.00522410  -0.00286983 -0.07457197 3   GLU C O    
12806 C CB   . GLU C 3   ? 0.69785249 0.71541464 0.76490754 0.00273369  -0.00052076 -0.09019347 3   GLU C CB   
12807 C CG   . GLU C 3   ? 0.68759114 0.70002156 0.74835587 -0.00203650 0.00184827  -0.08986122 3   GLU C CG   
12808 C CD   . GLU C 3   ? 0.87939131 0.89390492 0.94412315 -0.00652175 0.00506110  -0.09916867 3   GLU C CD   
12809 O OE1  . GLU C 3   ? 1.00208330 1.02428508 1.07529140 -0.00415190 0.00442531  -0.10607374 3   GLU C OE1  
12810 O OE2  . GLU C 3   ? 0.87245542 0.88059413 0.93208206 -0.01247929 0.00824042  -0.09965933 3   GLU C OE2  
12811 H H    . GLU C 3   ? 0.75758034 0.78482378 0.83429033 0.01328424  -0.00620494 -0.08983767 3   GLU C H    
12812 H HA   . GLU C 3   ? 0.62555832 0.64535177 0.68748748 0.01177192  -0.00567808 -0.07993229 3   GLU C HA   
12813 H HB2  . GLU C 3   ? 0.68720698 0.71074271 0.75952482 0.00473207  -0.00124026 -0.09559835 3   GLU C HB2  
12814 H HB3  . GLU C 3   ? 0.68435240 0.69890773 0.75247347 -0.00047959 0.00125543  -0.09104745 3   GLU C HB3  
12815 H HG2  . GLU C 3   ? 0.72860432 0.73442733 0.78491747 -0.00552554 0.00328201  -0.08639043 3   GLU C HG2  
12816 H HG3  . GLU C 3   ? 0.72591579 0.73988831 0.78429818 0.00119033  -0.00010361 -0.08699022 3   GLU C HG3  
12817 N N    . PRO C 4   ? 0.41015616 0.41494986 0.46297804 0.00593273  -0.00362458 -0.06799269 4   PRO C N    
12818 C CA   . PRO C 4   ? 0.38885686 0.38632849 0.43782321 0.00432752  -0.00350382 -0.06082167 4   PRO C CA   
12819 C C    . PRO C 4   ? 0.37013808 0.36080602 0.41783771 -0.00285221 -0.00038343 -0.06339389 4   PRO C C    
12820 O O    . PRO C 4   ? 0.34312418 0.33226430 0.38964820 -0.00771382 0.00228985  -0.06892504 4   PRO C O    
12821 C CB   . PRO C 4   ? 0.40105918 0.39504367 0.44347110 0.00448072  -0.00407434 -0.05552993 4   PRO C CB   
12822 C CG   . PRO C 4   ? 0.40375671 0.40411249 0.44669154 0.00724193  -0.00487511 -0.05932500 4   PRO C CG   
12823 C CD   . PRO C 4   ? 0.40203965 0.40729389 0.45070660 0.00597843  -0.00371336 -0.06803241 4   PRO C CD   
12824 H HA   . PRO C 4   ? 0.38998353 0.38918564 0.44125077 0.00793710  -0.00514814 -0.05786660 4   PRO C HA   
12825 H HB2  . PRO C 4   ? 0.40155008 0.38983971 0.44047204 -0.00006801 -0.00250796 -0.05540932 4   PRO C HB2  
12826 H HB3  . PRO C 4   ? 0.39856574 0.39196694 0.44019213 0.00742907  -0.00553838 -0.05008869 4   PRO C HB3  
12827 H HG2  . PRO C 4   ? 0.40335983 0.40078416 0.44260120 0.00487209  -0.00411674 -0.05901108 4   PRO C HG2  
12828 H HG3  . PRO C 4   ? 0.40169916 0.40582335 0.44513866 0.01221351  -0.00690977 -0.05660447 4   PRO C HG3  
12829 H HD2  . PRO C 4   ? 0.40607604 0.40864766 0.45350569 0.00140680  -0.00152295 -0.07142068 4   PRO C HD2  
12830 H HD3  . PRO C 4   ? 0.40587360 0.41705573 0.45692211 0.00982750  -0.00525519 -0.07018942 4   PRO C HD3  
12831 N N    . LEU C 5   ? 0.36793089 0.35434917 0.41587341 -0.00360525 -0.00054803 -0.05961375 5   LEU C N    
12832 C CA   . LEU C 5   ? 0.37108040 0.34989464 0.41609240 -0.01024082 0.00213516  -0.06097779 5   LEU C CA   
12833 C C    . LEU C 5   ? 0.36739141 0.33888614 0.40399545 -0.01456986 0.00329471  -0.05903099 5   LEU C C    
12834 O O    . LEU C 5   ? 0.35162348 0.32268098 0.38508809 -0.01193128 0.00138297  -0.05413171 5   LEU C O    
12835 C CB   . LEU C 5   ? 0.38217109 0.35712397 0.42796826 -0.00939943 0.00088073  -0.05553247 5   LEU C CB   
12836 C CG   . LEU C 5   ? 0.38813287 0.36877260 0.44202939 -0.00521503 -0.00055034 -0.05643425 5   LEU C CG   
12837 C CD1  . LEU C 5   ? 0.38878217 0.36533806 0.44329080 -0.00395842 -0.00202084 -0.05003882 5   LEU C CD1  
12838 C CD2  . LEU C 5   ? 0.39523166 0.37771520 0.45373887 -0.00875861 0.00191729  -0.06467516 5   LEU C CD2  
12839 H H    . LEU C 5   ? 0.36800915 0.35611713 0.41781002 0.00015045  -0.00238482 -0.05604282 5   LEU C H    
12840 H HA   . LEU C 5   ? 0.37310505 0.35368726 0.42093572 -0.01240446 0.00391113  -0.06658845 5   LEU C HA   
12841 H HB2  . LEU C 5   ? 0.38090372 0.35421661 0.42428645 -0.00738284 -0.00066701 -0.05020476 5   LEU C HB2  
12842 H HB3  . LEU C 5   ? 0.38389710 0.35350606 0.42703664 -0.01377572 0.00250557  -0.05644304 5   LEU C HB3  
12843 H HG   . LEU C 5   ? 0.38682684 0.37276989 0.44298139 -0.00085160 -0.00216918 -0.05608732 5   LEU C HG   
12844 H HD11 . LEU C 5   ? 0.38718808 0.36750558 0.44674361 -0.00060414 -0.00327083 -0.04993119 5   LEU C HD11 
12845 H HD12 . LEU C 5   ? 0.39020520 0.36212194 0.44325405 -0.00795216 -0.00063627 -0.05109783 5   LEU C HD12 
12846 H HD13 . LEU C 5   ? 0.38793075 0.36262047 0.43940663 -0.00247441 -0.00312549 -0.04504088 5   LEU C HD13 
12847 H HD21 . LEU C 5   ? 0.39348432 0.37904269 0.45254555 -0.00941097 0.00291656  -0.06908419 5   LEU C HD21 
12848 H HD22 . LEU C 5   ? 0.39564100 0.37274858 0.45127001 -0.01314374 0.00370967  -0.06515637 5   LEU C HD22 
12849 H HD23 . LEU C 5   ? 0.39223737 0.37813380 0.45613608 -0.00596208 0.00071540  -0.06517223 5   LEU C HD23 
12850 N N    . PRO C 6   ? 0.36677292 0.33243391 0.39937636 -0.02124764 0.00653630  -0.06317912 6   PRO C N    
12851 C CA   . PRO C 6   ? 0.36476871 0.32289031 0.38897002 -0.02522879 0.00736822  -0.06144886 6   PRO C CA   
12852 C C    . PRO C 6   ? 0.35908878 0.31125960 0.37844598 -0.02390086 0.00463618  -0.05332714 6   PRO C C    
12853 O O    . PRO C 6   ? 0.35525849 0.30539063 0.37050623 -0.02356834 0.00359602  -0.05084054 6   PRO C O    
12854 C CB   . PRO C 6   ? 0.37779504 0.32916030 0.39813355 -0.03236868 0.01117929  -0.06591809 6   PRO C CB   
12855 C CG   . PRO C 6   ? 0.38018104 0.33959588 0.40903795 -0.03183609 0.01313833  -0.07317595 6   PRO C CG   
12856 C CD   . PRO C 6   ? 0.37426499 0.34023592 0.41012806 -0.02519782 0.00966708  -0.06987926 6   PRO C CD   
12857 H HA   . PRO C 6   ? 0.36606872 0.32719076 0.39046904 -0.02449518 0.00750480  -0.06338370 6   PRO C HA   
12858 H HB2  . PRO C 6   ? 0.37904319 0.32553694 0.39700612 -0.03366545 0.01085027  -0.06330167 6   PRO C HB2  
12859 H HB3  . PRO C 6   ? 0.38065284 0.32820761 0.39627206 -0.03550328 0.01258287  -0.06710496 6   PRO C HB3  
12860 H HG2  . PRO C 6   ? 0.38227022 0.33856800 0.41029042 -0.03574092 0.01560836  -0.07610948 6   PRO C HG2  
12861 H HG3  . PRO C 6   ? 0.37867734 0.34194112 0.40934876 -0.03155959 0.01389661  -0.07664477 6   PRO C HG3  
12862 H HD2  . PRO C 6   ? 0.37718815 0.34038728 0.41320959 -0.02592656 0.00956099  -0.06828076 6   PRO C HD2  
12863 H HD3  . PRO C 6   ? 0.37204546 0.34459493 0.41375399 -0.02299077 0.00963577  -0.07366765 6   PRO C HD3  
12864 N N    . ARG C 7   ? 0.35425359 0.30392972 0.37488818 -0.02300466 0.00338155  -0.04947049 7   ARG C N    
12865 C CA   . ARG C 7   ? 0.35429803 0.29861367 0.37151691 -0.02187739 0.00090067  -0.04244658 7   ARG C CA   
12866 C C    . ARG C 7   ? 0.35006422 0.29997981 0.36982000 -0.01596028 -0.00153581 -0.03810803 7   ARG C C    
12867 O O    . ARG C 7   ? 0.35053688 0.29649112 0.36665019 -0.01562424 -0.00306538 -0.03366834 7   ARG C O    
12868 C CB   . ARG C 7   ? 0.35459208 0.29541957 0.37369198 -0.02213396 0.00012513  -0.03973504 7   ARG C CB   
12869 C CG   . ARG C 7   ? 0.35003868 0.29816025 0.37767380 -0.01688708 -0.00110157 -0.03831501 7   ARG C CG   
12870 C CD   . ARG C 7   ? 0.35034838 0.29402977 0.37967214 -0.01694980 -0.00233435 -0.03441653 7   ARG C CD   
12871 N NE   . ARG C 7   ? 0.34675530 0.29659551 0.38411978 -0.01216798 -0.00341196 -0.03295710 7   ARG C NE   
12872 C CZ   . ARG C 7   ? 0.34625667 0.30009905 0.38885617 -0.01207585 -0.00239634 -0.03752095 7   ARG C CZ   
12873 N NH1  . ARG C 7   ? 0.34334150 0.30278617 0.39293724 -0.00698734 -0.00388507 -0.03565072 7   ARG C NH1  
12874 N NH2  . ARG C 7   ? 0.34907800 0.30123988 0.39002439 -0.01690729 0.00012962  -0.04387158 7   ARG C NH2  
12875 H H    . ARG C 7   ? 0.35386106 0.30529371 0.37796691 -0.02310859 0.00406968  -0.05148372 7   ARG C H    
12876 H HA   . ARG C 7   ? 0.35763848 0.29615134 0.36916739 -0.02518633 0.00137865  -0.04243320 7   ARG C HA   
12877 H HB2  . ARG C 7   ? 0.35541761 0.29163113 0.37171113 -0.02223868 -0.00134972 -0.03566527 7   ARG C HB2  
12878 H HB3  . ARG C 7   ? 0.35762054 0.29522368 0.37486407 -0.02592004 0.00188769  -0.04301677 7   ARG C HB3  
12879 H HG2  . ARG C 7   ? 0.34971097 0.30163440 0.38040119 -0.01715004 0.00019126  -0.04269947 7   ARG C HG2  
12880 H HG3  . ARG C 7   ? 0.34752047 0.29946643 0.37674862 -0.01306215 -0.00243202 -0.03568121 7   ARG C HG3  
12881 H HD2  . ARG C 7   ? 0.35058865 0.29075462 0.37752888 -0.01654360 -0.00371427 -0.03024253 7   ARG C HD2  
12882 H HD3  . ARG C 7   ? 0.35323066 0.29290205 0.38045710 -0.02074431 -0.00107252 -0.03707784 7   ARG C HD3  
12883 H HE   . ARG C 7   ? 0.34507120 0.29589501 0.38403547 -0.00913163 -0.00482703 -0.02880754 7   ARG C HE   
12884 H HH11 . ARG C 7   ? 0.34194839 0.30248040 0.39232120 -0.00378999 -0.00524821 -0.03140900 7   ARG C HH11 
12885 H HH12 . ARG C 7   ? 0.34309590 0.30502996 0.39651617 -0.00679956 -0.00347956 -0.03866436 7   ARG C HH12 
12886 H HH21 . ARG C 7   ? 0.34878951 0.30330968 0.39367890 -0.01693347 0.00076202  -0.04681220 7   ARG C HH21 
12887 H HH22 . ARG C 7   ? 0.35149476 0.30010745 0.38744417 -0.02013015 0.00128029  -0.04522869 7   ARG C HH22 
12888 N N    . ILE C 8   ? 0.34649301 0.30547315 0.37229389 -0.01123159 -0.00194708 -0.03959695 8   ILE C N    
12889 C CA   . ILE C 8   ? 0.34340078 0.30793235 0.37094033 -0.00532690 -0.00400274 -0.03568012 8   ILE C CA   
12890 C C    . ILE C 8   ? 0.34373927 0.31027183 0.36819080 -0.00551120 -0.00373991 -0.03820491 8   ILE C C    
12891 O O    . ILE C 8   ? 0.34283510 0.30952352 0.36539954 -0.00297678 -0.00518538 -0.03408626 8   ILE C O    
12892 C CB   . ILE C 8   ? 0.34074029 0.31318390 0.37492192 0.00008587  -0.00495295 -0.03588526 8   ILE C CB   
12893 C CG1  . ILE C 8   ? 0.34042692 0.31042472 0.37792867 0.00062848  -0.00550149 -0.03245198 8   ILE C CG1  
12894 C CG2  . ILE C 8   ? 0.33889607 0.31723645 0.37356758 0.00602630  -0.00666243 -0.03289426 8   ILE C CG2  
12895 C CD1  . ILE C 8   ? 0.33887458 0.31514493 0.38277712 0.00510053  -0.00639461 -0.03315568 8   ILE C CD1  
12896 H H    . ILE C 8   ? 0.34635970 0.30802995 0.37515137 -0.01163565 -0.00095172 -0.04324826 8   ILE C H    
12897 H HA   . ILE C 8   ? 0.34328568 0.30458605 0.36955819 -0.00467949 -0.00506279 -0.03094524 8   ILE C HA   
12898 H HB   . ILE C 8   ? 0.34096605 0.31631485 0.37708110 -0.00086432 -0.00397309 -0.04104640 8   ILE C HB   
12899 H HG12 . ILE C 8   ? 0.34011647 0.30764496 0.37647408 0.00179264  -0.00644143 -0.02743616 8   ILE C HG12 
12900 H HG13 . ILE C 8   ? 0.34204951 0.30783653 0.37842706 -0.00346280 -0.00435642 -0.03453927 8   ILE C HG13 
12901 H HG21 . ILE C 8   ? 0.33879179 0.31440833 0.37154165 0.00670003  -0.00731186 -0.02819785 8   ILE C HG21 
12902 H HG22 . ILE C 8   ? 0.33903921 0.31965917 0.37243691 0.00575372  -0.00634229 -0.03605010 8   ILE C HG22 
12903 H HG23 . ILE C 8   ? 0.33799550 0.32056659 0.37619516 0.00956976  -0.00745707 -0.03257874 8   ILE C HG23 
12904 H HD11 . ILE C 8   ? 0.33793825 0.31791335 0.38236290 0.00931648  -0.00758326 -0.03072211 8   ILE C HD11 
12905 H HD12 . ILE C 8   ? 0.33909369 0.31805739 0.38480806 0.00405589  -0.00558519 -0.03840396 8   ILE C HD12 
12906 H HD13 . ILE C 8   ? 0.33890358 0.31280228 0.38478875 0.00493410  -0.00665301 -0.03091571 8   ILE C HD13 
12907 N N    . GLN C 9   ? 0.35643342 0.32403731 0.38065174 -0.00877472 -0.00174653 -0.04492338 9   GLN C N    
12908 C CA   . GLN C 9   ? 0.43195623 0.39983279 0.45308572 -0.01022768 -0.00114604 -0.04783005 9   GLN C CA   
12909 C C    . GLN C 9   ? 0.39433926 0.35323215 0.40860260 -0.01352628 -0.00157140 -0.04386443 9   GLN C C    
12910 O O    . GLN C 9   ? 0.34868199 0.30813310 0.36105633 -0.01187108 -0.00279849 -0.04207480 9   GLN C O    
12911 C CB   . GLN C 9   ? 0.48419362 0.45260286 0.50586826 -0.01468557 0.00176816  -0.05579913 9   GLN C CB   
12912 C CG   . GLN C 9   ? 0.61645055 0.59384418 0.64541692 -0.01183076 0.00208205  -0.06118402 9   GLN C CG   
12913 C CD   . GLN C 9   ? 0.71711665 0.69598293 0.74844915 -0.01608923 0.00524921  -0.06970379 9   GLN C CD   
12914 O OE1  . GLN C 9   ? 0.62591147 0.60742044 0.66223991 -0.01707843 0.00673104  -0.07420027 9   GLN C OE1  
12915 N NE2  . GLN C 9   ? 0.71458340 0.69318628 0.74367929 -0.01770943 0.00603414  -0.07223245 9   GLN C NE2  
12916 H H    . GLN C 9   ? 0.37170300 0.33996534 0.39814490 -0.01021891 -0.00060077 -0.04803614 9   GLN C H    
12917 H HA   . GLN C 9   ? 0.42038167 0.39368573 0.44338754 -0.00609262 -0.00246016 -0.04714711 9   GLN C HA   
12918 H HB2  . GLN C 9   ? 0.49964151 0.46244758 0.51889443 -0.01884443 0.00330745  -0.05642816 9   GLN C HB2  
12919 H HB3  . GLN C 9   ? 0.49806508 0.46582699 0.51744890 -0.01565153 0.00200042  -0.05692848 9   GLN C HB3  
12920 H HG2  . GLN C 9   ? 0.59184760 0.57451510 0.62257528 -0.00754269 0.00036062  -0.06049572 9   GLN C HG2  
12921 H HG3  . GLN C 9   ? 0.58904821 0.56696993 0.62039620 -0.01066151 0.00164407  -0.05983457 9   GLN C HG3  
12922 H HE21 . GLN C 9   ? 0.70939898 0.68798399 0.73639530 -0.01576873 0.00447830  -0.06932135 9   GLN C HE21 
12923 H HE22 . GLN C 9   ? 0.71623003 0.69468898 0.74616325 -0.02076776 0.00819599  -0.07693564 9   GLN C HE22 
12924 N N    . HIS C 10  ? 0.39642006 0.34697559 0.40700543 -0.01817292 -0.00068768 -0.04295594 10  HIS C N    
12925 C CA   . HIS C 10  ? 0.41022551 0.35130462 0.41400680 -0.02130458 -0.00161070 -0.03935986 10  HIS C CA   
12926 C C    . HIS C 10  ? 0.36379299 0.30573866 0.36894640 -0.01669937 -0.00460232 -0.03262578 10  HIS C C    
12927 O O    . HIS C 10  ? 0.35395721 0.29334348 0.35606480 -0.01649274 -0.00595297 -0.03048870 10  HIS C O    
12928 C CB   . HIS C 10  ? 0.43153188 0.36327454 0.43033165 -0.02705192 -0.00022989 -0.04017457 10  HIS C CB   
12929 C CG   . HIS C 10  ? 0.48955861 0.41914561 0.48566988 -0.03229293 0.00331539  -0.04664610 10  HIS C CG   
12930 N ND1  . HIS C 10  ? 0.52038026 0.44899446 0.51342994 -0.03488908 0.00494172  -0.05031058 10  HIS C ND1  
12931 C CD2  . HIS C 10  ? 0.50593042 0.43357155 0.50207937 -0.03586838 0.00594550  -0.05027026 10  HIS C CD2  
12932 C CE1  . HIS C 10  ? 0.52802551 0.45452154 0.51967430 -0.03979889 0.00870241  -0.05592477 10  HIS C CE1  
12933 N NE2  . HIS C 10  ? 0.52396929 0.45012701 0.51746649 -0.04045176 0.00946295  -0.05619530 10  HIS C NE2  
12934 H H    . HIS C 10  ? 0.39995629 0.35055348 0.41221878 -0.01939322 0.00038180  -0.04477844 10  HIS C H    
12935 H HA   . HIS C 10  ? 0.40550891 0.34595963 0.40694201 -0.02263415 -0.00110727 -0.04135372 10  HIS C HA   
12936 H HB2  . HIS C 10  ? 0.43783304 0.37047622 0.43940693 -0.02600877 -0.00051144 -0.03897994 10  HIS C HB2  
12937 H HB3  . HIS C 10  ? 0.44161612 0.36719850 0.43603685 -0.02835576 -0.00150875 -0.03730778 10  HIS C HB3  
12939 H HD2  . HIS C 10  ? 0.50452852 0.43237138 0.50274849 -0.03526100 0.00564306  -0.04931648 10  HIS C HD2  
12940 H HE1  . HIS C 10  ? 0.52845520 0.45389658 0.51837468 -0.04239508 0.01061742  -0.05922236 10  HIS C HE1  
12942 N N    . TYR C 11  ? 0.34974390 0.29620445 0.36016238 -0.01271442 -0.00541591 -0.02977952 11  TYR C N    
12943 C CA   . TYR C 11  ? 0.34714463 0.29479545 0.35958183 -0.00836765 -0.00757350 -0.02347115 11  TYR C CA   
12944 C C    . TYR C 11  ? 0.34508029 0.29865438 0.35792398 -0.00458079 -0.00823016 -0.02318691 11  TYR C C    
12945 O O    . TYR C 11  ? 0.34507433 0.29638281 0.35636845 -0.00364899 -0.00958661 -0.01956459 11  TYR C O    
12946 C CB   . TYR C 11  ? 0.34448147 0.29597473 0.36268246 -0.00480119 -0.00788620 -0.02071785 11  TYR C CB   
12947 C CG   . TYR C 11  ? 0.34210524 0.29591498 0.36298534 0.00002618  -0.00937042 -0.01447159 11  TYR C CG   
12948 C CD1  . TYR C 11  ? 0.34286556 0.29047787 0.36327833 -0.00093761 -0.01058148 -0.00976490 11  TYR C CD1  
12949 C CD2  . TYR C 11  ? 0.33978418 0.30161887 0.36325431 0.00543663  -0.00952332 -0.01347852 11  TYR C CD2  
12950 C CE1  . TYR C 11  ? 0.34102830 0.29060116 0.36434975 0.00307590  -0.01143128 -0.00431055 11  TYR C CE1  
12951 C CE2  . TYR C 11  ? 0.33857617 0.30192110 0.36373234 0.00943883  -0.01028350 -0.00773936 11  TYR C CE2  
12952 C CZ   . TYR C 11  ? 0.33898824 0.29643869 0.36461103 0.00822956  -0.01099087 -0.00311632 11  TYR C CZ   
12953 O OH   . TYR C 11  ? 0.33793175 0.29747874 0.36603913 0.01221491  -0.01118926 0.00225175  11  TYR C OH   
12954 H H    . TYR C 11  ? 0.34923330 0.29792437 0.36220711 -0.01275830 -0.00450387 -0.03181169 11  TYR C H    
12955 H HA   . TYR C 11  ? 0.34901139 0.29052326 0.35867444 -0.01037484 -0.00842466 -0.02117556 11  TYR C HA   
12956 H HB2  . TYR C 11  ? 0.34590116 0.29299277 0.36376488 -0.00729279 -0.00771400 -0.02055734 11  TYR C HB2  
12957 H HB3  . TYR C 11  ? 0.34333998 0.30004081 0.36399621 -0.00329167 -0.00717697 -0.02349591 11  TYR C HB3  
12958 H HD1  . TYR C 11  ? 0.34498891 0.28685623 0.36311093 -0.00442814 -0.01078256 -0.01046057 11  TYR C HD1  
12959 H HD2  . TYR C 11  ? 0.33940059 0.30557841 0.36339623 0.00637625  -0.00905217 -0.01686257 11  TYR C HD2  
12960 H HE1  . TYR C 11  ? 0.34149528 0.28700534 0.36533421 0.00236307  -0.01224105 -0.00145911 11  TYR C HE1  
12961 H HE2  . TYR C 11  ? 0.33770639 0.30624199 0.36398464 0.01318274  -0.01026832 -0.00698271 11  TYR C HE2  
12963 N N    . GLU C 12  ? 0.34360415 0.30469546 0.35872594 -0.00242026 -0.00740315 -0.02737772 12  GLU C N    
12964 C CA   . GLU C 12  ? 0.34186488 0.30930781 0.35750267 0.00173588  -0.00818865 -0.02744333 12  GLU C CA   
12965 C C    . GLU C 12  ? 0.34386876 0.30747521 0.35516173 -0.00130947 -0.00826992 -0.02926635 12  GLU C C    
12966 O O    . GLU C 12  ? 0.34277281 0.30910873 0.35382542 0.00169049  -0.00937538 -0.02744565 12  GLU C O    
12967 C CB   . GLU C 12  ? 0.35694826 0.33347088 0.37622911 0.00519878  -0.00783026 -0.03192248 12  GLU C CB   
12968 C CG   . GLU C 12  ? 0.36977819 0.35025439 0.39333630 0.00929068  -0.00834298 -0.02936562 12  GLU C CG   
12969 C CD   . GLU C 12  ? 0.38678247 0.37614015 0.41387361 0.01360993  -0.00878870 -0.03343395 12  GLU C CD   
12970 O OE1  . GLU C 12  ? 0.40227914 0.39370862 0.43041983 0.01115835  -0.00783106 -0.04044271 12  GLU C OE1  
12971 O OE2  . GLU C 12  ? 0.38576669 0.37994671 0.41447544 0.01962280  -0.01012942 -0.02968429 12  GLU C OE2  
12972 H H    . GLU C 12  ? 0.34381559 0.30624852 0.36038020 -0.00345921 -0.00640589 -0.03049614 12  GLU C H    
12973 H HA   . GLU C 12  ? 0.34068015 0.30904466 0.35724932 0.00472166  -0.00912640 -0.02308453 12  GLU C HA   
12974 H HB2  . GLU C 12  ? 0.35451761 0.33047789 0.37374523 0.00221941  -0.00669020 -0.03649570 12  GLU C HB2  
12975 H HB3  . GLU C 12  ? 0.35256878 0.33289084 0.37160432 0.00784481  -0.00848099 -0.03209321 12  GLU C HB3  
12976 H HG2  . GLU C 12  ? 0.37082267 0.35113853 0.39430133 0.01184172  -0.00912778 -0.02457802 12  GLU C HG2  
12977 H HG3  . GLU C 12  ? 0.37199271 0.34900388 0.39618510 0.00663217  -0.00769971 -0.02967409 12  GLU C HG3  
12978 N N    . ASP C 13  ? 0.34737903 0.30396006 0.35503030 -0.00727366 -0.00707221 -0.03237395 13  ASP C N    
12979 C CA   . ASP C 13  ? 0.35039356 0.30156174 0.35335898 -0.01056833 -0.00727370 -0.03354124 13  ASP C CA   
12980 C C    . ASP C 13  ? 0.35177070 0.29576156 0.35173655 -0.01108536 -0.00938182 -0.02797987 13  ASP C C    
12981 O O    . ASP C 13  ? 0.35384154 0.29415730 0.35066053 -0.01249986 -0.01028873 -0.02813076 13  ASP C O    
12982 C CB   . ASP C 13  ? 0.35515255 0.29996631 0.35419154 -0.01700148 -0.00504166 -0.03832043 13  ASP C CB   
12983 C CG   . ASP C 13  ? 0.35471168 0.30570951 0.35665238 -0.01756329 -0.00276968 -0.04515645 13  ASP C CG   
12984 O OD1  . ASP C 13  ? 0.35116011 0.31092122 0.35727650 -0.01303650 -0.00348210 -0.04665346 13  ASP C OD1  
12985 O OD2  . ASP C 13  ? 0.35845408 0.30514488 0.35831445 -0.02262902 -0.00026553 -0.04909479 13  ASP C OD2  
12986 H H    . ASP C 13  ? 0.34828427 0.30328867 0.35624504 -0.00929999 -0.00605672 -0.03382003 13  ASP C H    
12987 H HA   . ASP C 13  ? 0.34902427 0.30501333 0.35320759 -0.00838421 -0.00750468 -0.03512037 13  ASP C HA   
12988 H HB2  . ASP C 13  ? 0.35636315 0.29771674 0.35467699 -0.01878877 -0.00455727 -0.03747709 13  ASP C HB2  
12989 H HB3  . ASP C 13  ? 0.35800162 0.29735944 0.35310683 -0.01936063 -0.00548775 -0.03790305 13  ASP C HB3  
12990 N N    . LEU C 14  ? 0.35106677 0.29252538 0.35228688 -0.01027251 -0.01026025 -0.02352568 14  LEU C N    
12991 C CA   . LEU C 14  ? 0.35234079 0.28733733 0.35187680 -0.01060462 -0.01246364 -0.01875302 14  LEU C CA   
12992 C C    . LEU C 14  ? 0.34942478 0.28948945 0.35150367 -0.00607662 -0.01376846 -0.01614571 14  LEU C C    
12993 O O    . LEU C 14  ? 0.35112029 0.28649291 0.35117173 -0.00694256 -0.01549402 -0.01460768 14  LEU C O    
12994 C CB   . LEU C 14  ? 0.35153246 0.28437909 0.35363004 -0.00998479 -0.01300829 -0.01487065 14  LEU C CB   
12995 C CG   . LEU C 14  ? 0.35447606 0.28225490 0.35443312 -0.01412333 -0.01188565 -0.01702489 14  LEU C CG   
12996 C CD1  . LEU C 14  ? 0.35287574 0.27984732 0.35693479 -0.01254881 -0.01269296 -0.01295164 14  LEU C CD1  
12997 C CD2  . LEU C 14  ? 0.36065868 0.27818578 0.35323781 -0.01959435 -0.01235011 -0.01861601 14  LEU C CD2  
12998 H H    . LEU C 14  ? 0.34980941 0.29365996 0.35341564 -0.00943929 -0.00956649 -0.02362017 14  LEU C H    
12999 H HA   . LEU C 14  ? 0.35599327 0.28457242 0.35122055 -0.01415535 -0.01279694 -0.01989363 14  LEU C HA   
13000 H HB2  . LEU C 14  ? 0.34834838 0.28722849 0.35451207 -0.00643168 -0.01263340 -0.01353559 14  LEU C HB2  
13001 H HB3  . LEU C 14  ? 0.35229984 0.28119195 0.35391086 -0.01002429 -0.01460489 -0.01195947 14  LEU C HB3  
13002 H HG   . LEU C 14  ? 0.35366055 0.28558353 0.35467777 -0.01412363 -0.01022725 -0.02022257 14  LEU C HG   
13003 H HD11 . LEU C 14  ? 0.35418504 0.27953640 0.35770380 -0.01462441 -0.01174201 -0.01479453 14  LEU C HD11 
13004 H HD12 . LEU C 14  ? 0.35427213 0.27629310 0.35722181 -0.01321628 -0.01432053 -0.01040243 14  LEU C HD12 
13005 H HD13 . LEU C 14  ? 0.34947053 0.28241271 0.35786942 -0.00880757 -0.01252893 -0.01124336 14  LEU C HD13 
13006 H HD21 . LEU C 14  ? 0.36188897 0.27991256 0.35222739 -0.02083027 -0.01147500 -0.02144914 14  LEU C HD21 
13007 H HD22 . LEU C 14  ? 0.36164111 0.27517542 0.35320923 -0.01939658 -0.01433337 -0.01578959 14  LEU C HD22 
13008 H HD23 . LEU C 14  ? 0.36288825 0.27703220 0.35387188 -0.02210758 -0.01156628 -0.01973255 14  LEU C HD23 
13009 N N    . GLY C 15  ? 0.34553105 0.29500806 0.35198218 -0.00107165 -0.01301651 -0.01559812 15  GLY C N    
13010 C CA   . GLY C 15  ? 0.34332180 0.29870015 0.35165796 0.00346118  -0.01364628 -0.01387270 15  GLY C CA   
13011 C C    . GLY C 15  ? 0.34223309 0.29624647 0.35323820 0.00585556  -0.01465191 -0.00779816 15  GLY C C    
13012 O O    . GLY C 15  ? 0.34003237 0.29999533 0.35443500 0.01044498  -0.01399270 -0.00472403 15  GLY C O    
13013 H H    . GLY C 15  ? 0.34461722 0.29675624 0.35271537 -0.00041144 -0.01210835 -0.01635967 15  GLY C H    
13014 H HA2  . GLY C 15  ? 0.34166309 0.30348796 0.35176152 0.00637333  -0.01288064 -0.01496796 15  GLY C HA2  
13015 H HA3  . GLY C 15  ? 0.34449023 0.29849538 0.35075870 0.00217002  -0.01412918 -0.01582089 15  GLY C HA3  
13016 N N    . LEU C 16  ? 0.34439507 0.29036242 0.35374492 0.00274840  -0.01625300 -0.00630905 16  LEU C N    
13017 C CA   . LEU C 16  ? 0.34372872 0.28800276 0.35606313 0.00450782  -0.01749024 -0.00167002 16  LEU C CA   
13018 C C    . LEU C 16  ? 0.34581846 0.28157252 0.35791013 0.00119026  -0.01879259 0.00025999  16  LEU C C    
13019 O O    . LEU C 16  ? 0.34942743 0.27785593 0.35674435 -0.00325078 -0.01979955 -0.00215803 16  LEU C O    
13020 C CB   . LEU C 16  ? 0.34471554 0.28767627 0.35575855 0.00438004  -0.01898910 -0.00255346 16  LEU C CB   
13021 C CG   . LEU C 16  ? 0.34483561 0.28434408 0.35901326 0.00512112  -0.02073488 0.00121948  16  LEU C CG   
13022 C CD1  . LEU C 16  ? 0.34174812 0.28839338 0.36142308 0.01001983  -0.01917384 0.00497725  16  LEU C CD1  
13023 C CD2  . LEU C 16  ? 0.34659851 0.28359199 0.35886666 0.00416499  -0.02265744 -0.00080292 16  LEU C CD2  
13024 H H    . LEU C 16  ? 0.34674478 0.28785276 0.35295129 -0.00067012 -0.01662406 -0.00843485 16  LEU C H    
13025 H HA   . LEU C 16  ? 0.34164315 0.29103386 0.35711962 0.00790528  -0.01651732 0.00054810  16  LEU C HA   
13026 H HB2  . LEU C 16  ? 0.34322062 0.29221225 0.35493791 0.00697144  -0.01813297 -0.00356502 16  LEU C HB2  
13027 H HB3  . LEU C 16  ? 0.34712824 0.28557968 0.35454199 0.00119539  -0.01969987 -0.00513559 16  LEU C HB3  
13028 H HG   . LEU C 16  ? 0.34629279 0.28011531 0.36024764 0.00295077  -0.02175771 0.00236182  16  LEU C HG   
13029 H HD11 . LEU C 16  ? 0.34190959 0.28588027 0.36428595 0.01007088  -0.02010602 0.00729289  16  LEU C HD11 
13030 H HD12 . LEU C 16  ? 0.34091014 0.29248786 0.36044878 0.01217949  -0.01851584 0.00392486  16  LEU C HD12 
13031 H HD13 . LEU C 16  ? 0.34078801 0.28968582 0.36149794 0.01101355  -0.01785746 0.00607717  16  LEU C HD13 
13032 H HD21 . LEU C 16  ? 0.34933576 0.28095770 0.35765487 0.00089419  -0.02362299 -0.00293967 16  LEU C HD21 
13033 H HD22 . LEU C 16  ? 0.34521237 0.28788295 0.35777721 0.00628290  -0.02169497 -0.00218398 16  LEU C HD22 
13034 H HD23 . LEU C 16  ? 0.34666923 0.28165883 0.36148936 0.00474620  -0.02390726 0.00131686  16  LEU C HD23 
13035 N N    . GLY C 17  ? 0.34406683 0.28070074 0.36119685 0.00341415  -0.01864189 0.00457749  17  GLY C N    
13036 C CA   . GLY C 17  ? 0.34585351 0.27485234 0.36403304 0.00093284  -0.02029647 0.00663598  17  GLY C CA   
13037 C C    . GLY C 17  ? 0.34496182 0.27317533 0.36834699 0.00298161  -0.02156691 0.01055414  17  GLY C C    
13038 O O    . GLY C 17  ? 0.34257692 0.27726042 0.36929640 0.00671023  -0.02023773 0.01228706  17  GLY C O    
13039 H H    . GLY C 17  ? 0.34199861 0.28406167 0.36197567 0.00660751  -0.01746844 0.00622734  17  GLY C H    
13040 H HA2  . GLY C 17  ? 0.34876412 0.27200827 0.36274973 -0.00234453 -0.02155627 0.00457364  17  GLY C HA2  
13041 H HA3  . GLY C 17  ? 0.34508154 0.27502799 0.36494467 0.00118651  -0.01935956 0.00736547  17  GLY C HA3  
13042 N N    . LEU C 18  ? 0.34717619 0.26776510 0.37136841 0.00064729  -0.02395253 0.01168244  18  LEU C N    
13043 C CA   . LEU C 18  ? 0.35873717 0.27844489 0.38961500 0.00242441  -0.02510633 0.01520804  18  LEU C CA   
13044 C C    . LEU C 18  ? 0.34492880 0.26482096 0.38134718 0.00320005  -0.02416316 0.01814106  18  LEU C C    
13045 O O    . LEU C 18  ? 0.34672722 0.26198700 0.38086984 0.00056766  -0.02496626 0.01700323  18  LEU C O    
13046 C CB   . LEU C 18  ? 0.39760131 0.30802011 0.42679954 -0.00045853 -0.02918274 0.01438393  18  LEU C CB   
13047 C CG   . LEU C 18  ? 0.44846898 0.35790172 0.47656980 -0.00019243 -0.03104913 0.01320878  18  LEU C CG   
13048 C CD1  . LEU C 18  ? 0.45611185 0.35535097 0.48348200 -0.00274141 -0.03566317 0.01296684  18  LEU C CD1  
13049 C CD2  . LEU C 18  ? 0.45169175 0.36849433 0.48721051 0.00390065  -0.02937358 0.01561885  18  LEU C CD2  
13050 H H    . LEU C 18  ? 0.34961671 0.26526716 0.37019891 -0.00216055 -0.02491753 0.01006568  18  LEU C H    
13051 H HA   . LEU C 18  ? 0.34487000 0.26954636 0.37818483 0.00500081  -0.02394507 0.01620461  18  LEU C HA   
13052 H HB2  . LEU C 18  ? 0.40418163 0.30985692 0.42828727 -0.00322403 -0.03011040 0.01249257  18  LEU C HB2  
13053 H HB3  . LEU C 18  ? 0.40121281 0.31002080 0.43516791 0.00002875  -0.02999371 0.01641504  18  LEU C HB3  
13054 H HG   . LEU C 18  ? 0.44106126 0.35089523 0.46411103 -0.00116293 -0.03065734 0.01087462  18  LEU C HG   
13055 H HD11 . LEU C 18  ? 0.45696551 0.35408962 0.48201638 -0.00324153 -0.03731235 0.01161321  18  LEU C HD11 
13056 H HD12 . LEU C 18  ? 0.45387879 0.35355467 0.48739776 -0.00136881 -0.03616643 0.01499720  18  LEU C HD12 
13057 H HD13 . LEU C 18  ? 0.45754871 0.35191739 0.48065919 -0.00516551 -0.03648528 0.01201254  18  LEU C HD13 
13058 H HD21 . LEU C 18  ? 0.44546062 0.36837304 0.48073861 0.00572500  -0.02673550 0.01576726  18  LEU C HD21 
13059 H HD22 . LEU C 18  ? 0.44830889 0.36481258 0.48913959 0.00472864  -0.02937807 0.01789102  18  LEU C HD22 
13060 H HD23 . LEU C 18  ? 0.45022130 0.36586544 0.48550427 0.00390594  -0.03090124 0.01464419  18  LEU C HD23 
13061 N N    . PHE C 19  ? 0.34228998 0.26719630 0.38590601 0.00666672  -0.02234419 0.02179817  19  PHE C N    
13062 C CA   . PHE C 19  ? 0.34133783 0.26589450 0.39157975 0.00750775  -0.02156189 0.02498485  19  PHE C CA   
13063 C C    . PHE C 19  ? 0.34226367 0.26174575 0.39834577 0.00682753  -0.02407844 0.02638285  19  PHE C C    
13064 O O    . PHE C 19  ? 0.34192061 0.26284900 0.40002704 0.00808460  -0.02436081 0.02672871  19  PHE C O    
13065 C CB   . PHE C 19  ? 0.33886430 0.27177182 0.39299875 0.01178413  -0.01766664 0.02822867  19  PHE C CB   
13066 C CG   . PHE C 19  ? 0.33809313 0.27240235 0.39657155 0.01299153  -0.01581222 0.03095860  19  PHE C CG   
13067 C CD1  . PHE C 19  ? 0.33877960 0.26757053 0.40064761 0.01076043  -0.01743144 0.03125654  19  PHE C CD1  
13068 C CD2  . PHE C 19  ? 0.33719790 0.27819943 0.39617217 0.01656457  -0.01264147 0.03314671  19  PHE C CD2  
13069 C CE1  . PHE C 19  ? 0.33811957 0.26827082 0.40442142 0.01193377  -0.01578364 0.03359418  19  PHE C CE1  
13070 C CE2  . PHE C 19  ? 0.33982259 0.28185806 0.40294448 0.01796553  -0.01102288 0.03594709  19  PHE C CE2  
13071 C CZ   . PHE C 19  ? 0.33726317 0.27388600 0.40410930 0.01545621  -0.01261468 0.03592651  19  PHE C CZ   
13072 H H    . PHE C 19  ? 0.34129155 0.26996285 0.38575497 0.00858101  -0.02141282 0.02230573  19  PHE C H    
13073 H HA   . PHE C 19  ? 0.34214312 0.26423758 0.39044449 0.00579296  -0.02198805 0.02390641  19  PHE C HA   
13074 H HB2  . PHE C 19  ? 0.33857825 0.27500558 0.38851839 0.01260209  -0.01673451 0.02672226  19  PHE C HB2  
13075 H HB3  . PHE C 19  ? 0.33840740 0.27266824 0.39630315 0.01327078  -0.01715748 0.03001882  19  PHE C HB3  
13076 H HD1  . PHE C 19  ? 0.34002724 0.26385522 0.40097100 0.00842737  -0.01985525 0.02970146  19  PHE C HD1  
13077 H HD2  . PHE C 19  ? 0.33703291 0.28189769 0.39358750 0.01830271  -0.01161862 0.03287927  19  PHE C HD2  
13078 H HE1  . PHE C 19  ? 0.33861509 0.26501280 0.40739194 0.01037473  -0.01701360 0.03350884  19  PHE C HE1  
13079 H HE2  . PHE C 19  ? 0.33707124 0.28331506 0.39986700 0.02056451  -0.00907932 0.03746968  19  PHE C HE2  
13080 H HZ   . PHE C 19  ? 0.33716819 0.27437729 0.40719491 0.01635922  -0.01161280 0.03770115  19  PHE C HZ   
13081 N N    . ILE C 20  ? 0.34373778 0.25721842 0.40221307 0.00476343  -0.02620757 0.02651047  20  ILE C N    
13082 C CA   . ILE C 20  ? 0.34499687 0.25330380 0.40943310 0.00412663  -0.02920063 0.02723496  20  ILE C CA   
13083 C C    . ILE C 20  ? 0.34342566 0.25263274 0.41742310 0.00536458  -0.02787427 0.03038686  20  ILE C C    
13084 O O    . ILE C 20  ? 0.34389019 0.25114176 0.41751599 0.00419675  -0.02794630 0.03020078  20  ILE C O    
13085 C CB   . ILE C 20  ? 0.34951770 0.24838427 0.40782672 0.00042947  -0.03393032 0.02402413  20  ILE C CB   
13086 C CG1  . ILE C 20  ? 0.35208261 0.24881533 0.40009609 -0.00139210 -0.03506909 0.02083892  20  ILE C CG1  
13087 C CG2  . ILE C 20  ? 0.35113537 0.24490631 0.41600287 0.00033463  -0.03766673 0.02443350  20  ILE C CG2  
13088 C CD1  . ILE C 20  ? 0.35300297 0.24872112 0.40093848 -0.00091159 -0.03701222 0.02014511  20  ILE C CD1  
13089 H H    . ILE C 20  ? 0.34408844 0.25673801 0.40056953 0.00377075  -0.02589478 0.02587488  20  ILE C H    
13090 H HA   . ILE C 20  ? 0.34432292 0.25456992 0.41098404 0.00542053  -0.02904669 0.02773752  20  ILE C HA   
13091 H HB   . ILE C 20  ? 0.35035020 0.24719809 0.40716255 -0.00084860 -0.03398443 0.02357738  20  ILE C HB   
13092 H HG12 . ILE C 20  ? 0.35029662 0.25185359 0.39598256 -0.00062345 -0.03236271 0.02067185  20  ILE C HG12 
13093 H HG13 . ILE C 20  ? 0.35537753 0.24637318 0.39824653 -0.00392144 -0.03703498 0.01905768  20  ILE C HG13 
13094 H HG21 . ILE C 20  ? 0.34988916 0.24635120 0.41783890 0.00185343  -0.03724535 0.02505537  20  ILE C HG21 
13095 H HG22 . ILE C 20  ? 0.35010803 0.24414960 0.42113587 0.00091656  -0.03725229 0.02596441  20  ILE C HG22 
13096 H HG23 . ILE C 20  ? 0.35475075 0.24219757 0.41473439 -0.00178940 -0.04095826 0.02238859  20  ILE C HG23 
13097 H HD11 . ILE C 20  ? 0.35005933 0.25122133 0.40332037 0.00153664  -0.03507097 0.02182891  20  ILE C HD11 
13098 H HD12 . ILE C 20  ? 0.35547298 0.24564750 0.40462384 -0.00189583 -0.04023238 0.01976533  20  ILE C HD12 
13099 H HD13 . ILE C 20  ? 0.35441652 0.24943790 0.39584857 -0.00200458 -0.03713233 0.01822096  20  ILE C HD13 
13100 N N    . HIS C 21  ? 0.34174898 0.25405356 0.42469230 0.00770000  -0.02640770 0.03314033  21  HIS C N    
13101 C CA   . HIS C 21  ? 0.34061441 0.25353286 0.43404225 0.00884809  -0.02494291 0.03624371  21  HIS C CA   
13102 C C    . HIS C 21  ? 0.34218633 0.24904093 0.44209713 0.00748957  -0.02904949 0.03512891  21  HIS C C    
13103 O O    . HIS C 21  ? 0.34229848 0.24928761 0.44544947 0.00813532  -0.03009090 0.03469425  21  HIS C O    
13104 C CB   . HIS C 21  ? 0.33849597 0.25883722 0.43806058 0.01233051  -0.01985627 0.04023534  21  HIS C CB   
13105 C CG   . HIS C 21  ? 0.33765948 0.26312694 0.43327561 0.01412610  -0.01611602 0.04211701  21  HIS C CG   
13106 N ND1  . HIS C 21  ? 0.33756453 0.26632625 0.42371586 0.01463792  -0.01543789 0.04034553  21  HIS C ND1  
13107 C CD2  . HIS C 21  ? 0.33725822 0.26491570 0.43751162 0.01568046  -0.01310419 0.04549744  21  HIS C CD2  
13108 C CE1  . HIS C 21  ? 0.33714935 0.26994520 0.42245463 0.01657442  -0.01242046 0.04245888  21  HIS C CE1  
13109 N NE2  . HIS C 21  ? 0.33712816 0.26912957 0.43069276 0.01726023  -0.01098053 0.04576609  21  HIS C NE2  
13110 H H    . HIS C 21  ? 0.34143177 0.25560969 0.42422730 0.00858569  -0.02613753 0.03299689  21  HIS C H    
13111 H HA   . HIS C 21  ? 0.34072664 0.25274920 0.43308425 0.00817387  -0.02471375 0.03630202  21  HIS C HA   
13112 H HB2  . HIS C 21  ? 0.33835533 0.26058668 0.43689889 0.01309266  -0.01958707 0.03977926  21  HIS C HB2  
13113 H HB3  . HIS C 21  ? 0.33825716 0.25797224 0.44579825 0.01273504  -0.01934026 0.04197877  21  HIS C HB3  
13115 H HD2  . HIS C 21  ? 0.33726501 0.26354948 0.44439432 0.01569914  -0.01271432 0.04720966  21  HIS C HD2  
13116 H HE1  . HIS C 21  ? 0.33707041 0.27285045 0.41701689 0.01745117  -0.01151699 0.04166348  21  HIS C HE1  
13118 N N    . TRP C 22  ? 0.34341094 0.24545772 0.44583333 0.00589414  -0.03124275 0.03459308  22  TRP C N    
13119 C CA   . TRP C 22  ? 0.34540236 0.24126713 0.45431340 0.00472538  -0.03565921 0.03323558  22  TRP C CA   
13120 C C    . TRP C 22  ? 0.34532171 0.23936793 0.46048295 0.00426839  -0.03570012 0.03412062  22  TRP C C    
13121 O O    . TRP C 22  ? 0.34616804 0.23868468 0.45533681 0.00293509  -0.03579653 0.03317679  22  TRP C O    
13122 C CB   . TRP C 22  ? 0.34975958 0.23785324 0.44942164 0.00215193  -0.04137195 0.02920181  22  TRP C CB   
13123 C CG   . TRP C 22  ? 0.35277009 0.23409465 0.45789066 0.00134786  -0.04677093 0.02740076  22  TRP C CG   
13124 C CD1  . TRP C 22  ? 0.35153049 0.23391739 0.46909809 0.00291799  -0.04743786 0.02818635  22  TRP C CD1  
13125 C CD2  . TRP C 22  ? 0.35830259 0.23035952 0.45638674 -0.00115910 -0.05256549 0.02415672  22  TRP C CD2  
13126 N NE1  . TRP C 22  ? 0.35555124 0.23018718 0.47510359 0.00175753  -0.05366054 0.02546115  22  TRP C NE1  
13127 C CE2  . TRP C 22  ? 0.36005938 0.22802980 0.46732983 -0.00064985 -0.05697942 0.02314174  22  TRP C CE2  
13128 C CE3  . TRP C 22  ? 0.36246672 0.22912195 0.44764093 -0.00379808 -0.05427253 0.02194204  22  TRP C CE3  
13129 C CZ2  . TRP C 22  ? 0.36616668 0.22469635 0.46909010 -0.00236552 -0.06348386 0.02008963  22  TRP C CZ2  
13130 C CZ3  . TRP C 22  ? 0.36893222 0.22595552 0.44888562 -0.00575088 -0.06026190 0.01910817  22  TRP C CZ3  
13131 C CH2  . TRP C 22  ? 0.37094030 0.22378381 0.45936203 -0.00489989 -0.06507599 0.01824945  22  TRP C CH2  
13132 H H    . TRP C 22  ? 0.34313515 0.24580835 0.44323146 0.00559962  -0.03008222 0.03488124  22  TRP C H    
13133 H HA   . TRP C 22  ? 0.34433672 0.24223788 0.46003494 0.00606067  -0.03491579 0.03431437  22  TRP C HA   
13134 H HB2  . TRP C 22  ? 0.34964824 0.23929897 0.44536179 0.00250765  -0.04100449 0.02873383  22  TRP C HB2  
13135 H HB3  . TRP C 22  ? 0.35118482 0.23710272 0.44414300 0.00065424  -0.04180155 0.02807076  22  TRP C HB3  
13136 H HD1  . TRP C 22  ? 0.34862202 0.23626916 0.47283706 0.00460043  -0.04400937 0.03028012  22  TRP C HD1  
13137 H HE1  . TRP C 22  ? 0.35549030 0.22955540 0.48302299 0.00248190  -0.05517429 0.02518576  22  TRP C HE1  
13138 H HE3  . TRP C 22  ? 0.36137897 0.23076145 0.44092870 -0.00420222 -0.05146097 0.02221015  22  TRP C HE3  
13139 H HZ2  . TRP C 22  ? 0.36749041 0.22341277 0.47665334 -0.00179752 -0.06675348 0.01915695  22  TRP C HZ2  
13140 H HZ3  . TRP C 22  ? 0.37233895 0.22544065 0.44325471 -0.00765373 -0.06110742 0.01765196  22  TRP C HZ3  
13141 H HH2  . TRP C 22  ? 0.37587252 0.22190303 0.46028847 -0.00607416 -0.06936763 0.01628760  22  TRP C HH2  
13142 N N    . GLY C 23  ? 0.34438404 0.23872168 0.47236326 0.00535815  -0.03558580 0.03563310  23  GLY C N    
13143 C CA   . GLY C 23  ? 0.34429696 0.23679602 0.48108128 0.00510027  -0.03588655 0.03639454  23  GLY C CA   
13144 C C    . GLY C 23  ? 0.34392071 0.23579912 0.49520198 0.00598046  -0.03685562 0.03688152  23  GLY C C    
13145 O O    . GLY C 23  ? 0.34423903 0.23606288 0.49753985 0.00644835  -0.03826876 0.03589194  23  GLY C O    
13146 H H    . GLY C 23  ? 0.34379920 0.23964483 0.47579885 0.00629661  -0.03523585 0.03606250  23  GLY C H    
13147 H HA2  . GLY C 23  ? 0.34647879 0.23429991 0.47868457 0.00339542  -0.03915190 0.03404880  23  GLY C HA2  
13148 H HA3  . GLY C 23  ? 0.34260088 0.23886633 0.48061952 0.00606292  -0.03219320 0.03876239  23  GLY C HA3  
13149 N N    . LEU C 24  ? 0.34314376 0.23504306 0.50510979 0.00628386  -0.03571367 0.03835265  24  LEU C N    
13150 C CA   . LEU C 24  ? 0.34285977 0.23423585 0.51970541 0.00694367  -0.03646465 0.03841165  24  LEU C CA   
13151 C C    . LEU C 24  ? 0.34069625 0.23843829 0.52364105 0.00896823  -0.03110178 0.04152600  24  LEU C C    
13152 O O    . LEU C 24  ? 0.34084064 0.23825759 0.53249002 0.00933388  -0.03246630 0.04027603  24  LEU C O    
13153 C CB   . LEU C 24  ? 0.34381786 0.23446259 0.53140616 0.00689755  -0.03558901 0.03956205  24  LEU C CB   
13154 C CG   . LEU C 24  ? 0.34705305 0.23191024 0.53001910 0.00505035  -0.04028479 0.03653582  24  LEU C CG   
13155 C CD1  . LEU C 24  ? 0.35207269 0.23687229 0.54803687 0.00531147  -0.03918469 0.03766121  24  LEU C CD1  
13156 C CD2  . LEU C 24  ? 0.35307562 0.23088180 0.53231686 0.00359725  -0.04769861 0.03175400  24  LEU C CD2  
13157 H H    . LEU C 24  ? 0.34285566 0.23511291 0.50314671 0.00606192  -0.03450436 0.03912148  24  LEU C H    
13158 H HA   . LEU C 24  ? 0.34474573 0.23198906 0.52091318 0.00612325  -0.04108242 0.03545798  24  LEU C HA   
13159 H HB2  . LEU C 24  ? 0.34090161 0.23548676 0.52953672 0.00787748  -0.03096856 0.04273234  24  LEU C HB2  
13160 H HB3  . LEU C 24  ? 0.34228271 0.23263030 0.54029405 0.00727367  -0.03610742 0.03930245  24  LEU C HB3  
13161 H HG   . LEU C 24  ? 0.34848562 0.23404665 0.52206415 0.00463444  -0.03919202 0.03684824  24  LEU C HG   
13162 H HD11 . LEU C 24  ? 0.35189605 0.23390415 0.54381943 0.00428000  -0.04133383 0.03604549  24  LEU C HD11 
13163 H HD12 . LEU C 24  ? 0.35107696 0.23432747 0.55606854 0.00541504  -0.04116351 0.03648490  24  LEU C HD12 
13164 H HD13 . LEU C 24  ? 0.34879002 0.23779926 0.54827744 0.00643174  -0.03435834 0.04106526  24  LEU C HD13 
13165 H HD21 . LEU C 24  ? 0.35326067 0.23051830 0.52355170 0.00325897  -0.04857337 0.03096403  24  LEU C HD21 
13166 H HD22 . LEU C 24  ? 0.35247710 0.22971702 0.54114282 0.00414210  -0.04907455 0.03113599  24  LEU C HD22 
13167 H HD23 . LEU C 24  ? 0.35433185 0.22850607 0.53067076 0.00248966  -0.05032345 0.02995253  24  LEU C HD23 
13168 N N    . TYR C 25  ? 0.33918908 0.24259777 0.51772845 0.01038426  -0.02516478 0.04530175  25  TYR C N    
13169 C CA   . TYR C 25  ? 0.33810499 0.24748251 0.52014756 0.01239219  -0.01978455 0.04826122  25  TYR C CA   
13170 C C    . TYR C 25  ? 0.33839980 0.24761736 0.51804453 0.01234677  -0.02244437 0.04538002  25  TYR C C    
13171 O O    . TYR C 25  ? 0.33784634 0.25064948 0.52585596 0.01361428  -0.01936971 0.04648238  25  TYR C O    
13172 C CB   . TYR C 25  ? 0.33759955 0.25211814 0.51072484 0.01399341  -0.01451030 0.05183637  25  TYR C CB   
13173 C CG   . TYR C 25  ? 0.33779469 0.25127429 0.49576703 0.01312998  -0.01703871 0.04967881  25  TYR C CG   
13174 C CD1  . TYR C 25  ? 0.33792117 0.25220698 0.48645151 0.01302256  -0.01855651 0.04744501  25  TYR C CD1  
13175 C CD2  . TYR C 25  ? 0.33800456 0.24970153 0.49155951 0.01230436  -0.01781088 0.04956562  25  TYR C CD2  
13176 C CE1  . TYR C 25  ? 0.33841440 0.25137714 0.47411945 0.01190042  -0.02072167 0.04515618  25  TYR C CE1  
13177 C CE2  . TYR C 25  ? 0.33840853 0.24913238 0.47886664 0.01121719  -0.01986600 0.04709613  25  TYR C CE2  
13178 C CZ   . TYR C 25  ? 0.33869734 0.24994865 0.47014314 0.01091838  -0.02124953 0.04488372  25  TYR C CZ   
13179 O OH   . TYR C 25  ? 0.33932719 0.24971858 0.45870447 0.00970184  -0.02271547 0.04243352  25  TYR C OH   
13180 H H    . TYR C 25  ? 0.33915532 0.24264175 0.51242405 0.01016869  -0.02448834 0.04595860  25  TYR C H    
13181 H HA   . TYR C 25  ? 0.33787799 0.24816908 0.53057301 0.01290479  -0.01760722 0.04985044  25  TYR C HA   
13182 H HB2  . TYR C 25  ? 0.33744001 0.25556001 0.51119226 0.01529509  -0.01149014 0.05326984  25  TYR C HB2  
13183 H HB3  . TYR C 25  ? 0.33762506 0.25282845 0.51493984 0.01448250  -0.01202797 0.05429098  25  TYR C HB3  
13184 H HD1  . TYR C 25  ? 0.33780491 0.25328892 0.48929551 0.01357368  -0.01826813 0.04719286  25  TYR C HD1  
13185 H HD2  . TYR C 25  ? 0.33797297 0.24904558 0.49787980 0.01238464  -0.01692296 0.05095801  25  TYR C HD2  
13186 H HE1  . TYR C 25  ? 0.33862829 0.25205022 0.46857905 0.01179401  -0.02164606 0.04364801  25  TYR C HE1  
13187 H HE2  . TYR C 25  ? 0.33858871 0.24827646 0.47672075 0.01061935  -0.02023536 0.04678856  25  TYR C HE2  
13189 N N    . SER C 26  ? 0.33968183 0.24471998 0.50811100 0.01087441  -0.02778487 0.04175670  26  SER C N    
13190 C CA   . SER C 26  ? 0.34390908 0.24860844 0.50840062 0.01091326  -0.03031540 0.03919739  26  SER C CA   
13191 C C    . SER C 26  ? 0.36164689 0.26432222 0.53896236 0.01101018  -0.03318771 0.03715085  26  SER C C    
13192 O O    . SER C 26  ? 0.35479859 0.25991154 0.53467953 0.01193878  -0.03275872 0.03627593  26  SER C O    
13193 C CB   . SER C 26  ? 0.34261215 0.24201471 0.49299014 0.00903987  -0.03552545 0.03586381  26  SER C CB   
13194 O OG   . SER C 26  ? 0.34192243 0.24375278 0.48157755 0.00892973  -0.03261861 0.03729335  26  SER C OG   
13195 H H    . SER C 26  ? 0.34041899 0.24270037 0.50349933 0.00980597  -0.02971789 0.04088804  26  SER C H    
13196 H HA   . SER C 26  ? 0.33921942 0.24878697 0.50193560 0.01223828  -0.02640012 0.04098722  26  SER C HA   
13197 H HB2  . SER C 26  ? 0.34438497 0.23864378 0.49566558 0.00777105  -0.03949893 0.03402384  26  SER C HB2  
13198 H HB3  . SER C 26  ? 0.34320226 0.24241012 0.49099812 0.00915804  -0.03703795 0.03435091  26  SER C HB3  
13200 N N    . GLN C 27  ? 0.38069826 0.27953708 0.56749272 0.01025914  -0.03577339 0.03629458  27  GLN C N    
13201 C CA   . GLN C 27  ? 0.39745948 0.29421952 0.59775382 0.01041866  -0.03902834 0.03378023  27  GLN C CA   
13202 C C    . GLN C 27  ? 0.39046106 0.29402635 0.60376751 0.01209398  -0.03254123 0.03634482  27  GLN C C    
13203 O O    . GLN C 27  ? 0.38705826 0.29077139 0.60993171 0.01253138  -0.03421902 0.03400032  27  GLN C O    
13204 C CB   . GLN C 27  ? 0.42941475 0.32076758 0.63720047 0.00938086  -0.04328044 0.03202208  27  GLN C CB   
13205 C CG   . GLN C 27  ? 0.46825239 0.35163766 0.66399038 0.00764607  -0.05064166 0.02858228  27  GLN C CG   
13206 C CD   . GLN C 27  ? 0.52155137 0.40000486 0.72398663 0.00680819  -0.05446937 0.02689143  27  GLN C CD   
13207 O OE1  . GLN C 27  ? 0.67209470 0.54621232 0.88268209 0.00682639  -0.06003053 0.02350983  27  GLN C OE1  
13208 N NE2  . GLN C 27  ? 0.52001917 0.39851779 0.71830350 0.00608458  -0.05235605 0.02863030  27  GLN C NE2  
13209 H H    . GLN C 27  ? 0.37953201 0.27702075 0.56464493 0.00967232  -0.03571590 0.03700761  27  GLN C H    
13210 H HA   . GLN C 27  ? 0.39941567 0.29365844 0.59556985 0.01014421  -0.04293361 0.03118264  27  GLN C HA   
13211 H HB2  . GLN C 27  ? 0.42748323 0.32090670 0.63816392 0.00951858  -0.03966427 0.03454429  27  GLN C HB2  
13212 H HB3  . GLN C 27  ? 0.42871946 0.31968737 0.64714122 0.00976519  -0.04469568 0.03054849  27  GLN C HB3  
13213 H HG2  . GLN C 27  ? 0.47431898 0.35494614 0.66771191 0.00754927  -0.05457264 0.02611572  27  GLN C HG2  
13214 H HG3  . GLN C 27  ? 0.47023690 0.35420132 0.65549290 0.00715915  -0.04908824 0.02973520  27  GLN C HG3  
13215 H HE21 . GLN C 27  ? 0.51447040 0.39573222 0.70633245 0.00612942  -0.04893916 0.03069262  27  GLN C HE21 
13216 H HE22 . GLN C 27  ? 0.52115357 0.39695966 0.72328591 0.00562035  -0.05447763 0.02756470  27  GLN C HE22 
13217 N N    . MET C 28  ? 0.38656446 0.29560006 0.59997773 0.01309125  -0.02511944 0.04101191  28  MET C N    
13218 C CA   . MET C 28  ? 0.40935186 0.32414094 0.63448620 0.01450514  -0.01852804 0.04362137  28  MET C CA   
13219 C C    . MET C 28  ? 0.38170394 0.30194569 0.59956920 0.01593321  -0.01460705 0.04472322  28  MET C C    
13220 O O    . MET C 28  ? 0.37756017 0.30227390 0.60440582 0.01701488  -0.00986788 0.04578947  28  MET C O    
13221 C CB   . MET C 28  ? 0.46863902 0.38576680 0.69827074 0.01498595  -0.01229003 0.04852488  28  MET C CB   
13222 C CG   . MET C 28  ? 0.54463398 0.45680505 0.77993703 0.01367100  -0.01571098 0.04773978  28  MET C CG   
13223 S SD   . MET C 28  ? 0.93896580 0.85125458 1.19682932 0.01354345  -0.01386564 0.04749961  28  MET C SD   
13224 C CE   . MET C 28  ? 0.68460476 0.59311652 0.94837546 0.01290447  -0.02212740 0.04071895  28  MET C CE   
13225 H H    . MET C 28  ? 0.39239359 0.30141163 0.59859020 0.01290929  -0.02410720 0.04255183  28  MET C H    
13226 H HA   . MET C 28  ? 0.40965769 0.32322687 0.64495623 0.01427591  -0.02049233 0.04145842  28  MET C HA   
13227 H HB2  . MET C 28  ? 0.46616739 0.38522285 0.68623382 0.01558155  -0.00991987 0.05073450  28  MET C HB2  
13228 H HB3  . MET C 28  ? 0.46805784 0.38826370 0.70646143 0.01570279  -0.00792434 0.05017656  28  MET C HB3  
13229 H HG2  . MET C 28  ? 0.57328093 0.48137441 0.80407906 0.01269947  -0.02147140 0.04449094  28  MET C HG2  
13230 H HG3  . MET C 28  ? 0.57466984 0.48754972 0.80564004 0.01387146  -0.01322937 0.05043141  28  MET C HG3  
13231 H HE1  . MET C 28  ? 0.73022437 0.64110154 0.99100387 0.01350841  -0.02114118 0.04037474  28  MET C HE1  
13232 H HE2  . MET C 28  ? 0.73624861 0.64049357 0.99330807 0.01214450  -0.02762263 0.03836723  28  MET C HE2  
13233 H HE3  . MET C 28  ? 0.73550391 0.64376003 1.01220274 0.01278252  -0.02209655 0.03969318  28  MET C HE3  
13234 N N    . ALA C 29  ? 0.36187354 0.28227007 0.56396329 0.01600205  -0.01572610 0.04467469  29  ALA C N    
13235 C CA   . ALA C 29  ? 0.36204803 0.28699255 0.55685073 0.01729375  -0.01348011 0.04456979  29  ALA C CA   
13236 C C    . ALA C 29  ? 0.35702929 0.28899568 0.55430943 0.01935971  -0.00471156 0.04922670  29  ALA C C    
13237 O O    . ALA C 29  ? 0.34750390 0.28407097 0.54641330 0.02067188  -0.00146187 0.04913672  29  ALA C O    
13238 C CB   . ALA C 29  ? 0.33734822 0.26094225 0.53708744 0.01706081  -0.01779795 0.04018475  29  ALA C CB   
13239 H H    . ALA C 29  ? 0.36752093 0.28524056 0.56341743 0.01521508  -0.01786223 0.04453975  29  ALA C H    
13240 H HA   . ALA C 29  ? 0.35817051 0.28226328 0.54200780 0.01701778  -0.01504879 0.04419757  29  ALA C HA   
13241 H HB1  . ALA C 29  ? 0.34701926 0.27344343 0.54117382 0.01785406  -0.01662137 0.03990586  29  ALA C HB1  
13242 H HB2  . ALA C 29  ? 0.34785363 0.26640680 0.54509294 0.01585516  -0.02344524 0.03751290  29  ALA C HB2  
13243 H HB3  . ALA C 29  ? 0.34735629 0.27219355 0.55841649 0.01736767  -0.01614450 0.04020398  29  ALA C HB3  
13244 N N    . VAL C 30  ? 0.34641793 0.27892137 0.54367971 0.01971612  -0.00089537 0.05328387  30  VAL C N    
13245 C CA   . VAL C 30  ? 0.35716712 0.29527441 0.55484098 0.02179806  0.00733619  0.05824629  30  VAL C CA   
13246 C C    . VAL C 30  ? 0.36000684 0.29853094 0.54606587 0.02262967  0.00885056  0.06142058  30  VAL C C    
13247 O O    . VAL C 30  ? 0.35853335 0.29880309 0.54685026 0.02386505  0.01436661  0.06612591  30  VAL C O    
13248 C CB   . VAL C 30  ? 0.35667932 0.29533353 0.57074440 0.02174450  0.01206184  0.06067384  30  VAL C CB   
13249 C CG1  . VAL C 30  ? 0.34492984 0.28496397 0.57120305 0.02145198  0.01221200  0.05770649  30  VAL C CG1  
13250 C CG2  . VAL C 30  ? 0.35529238 0.28905702 0.57712322 0.02018189  0.00944280  0.06078652  30  VAL C CG2  
13251 H H    . VAL C 30  ? 0.35181856 0.28102899 0.54851627 0.01873408  -0.00339136 0.05302259  30  VAL C H    
13252 H HA   . VAL C 30  ? 0.35646319 0.29771072 0.55099779 0.02276320  0.00880368  0.05772674  30  VAL C HA   
13253 H HB   . VAL C 30  ? 0.35721633 0.29887313 0.56955987 0.02309510  0.01759538  0.06444424  30  VAL C HB   
13254 H HG11 . VAL C 30  ? 0.34798673 0.28488958 0.57584530 0.02033778  0.00652093  0.05395949  30  VAL C HG11 
13255 H HG12 . VAL C 30  ? 0.34989029 0.29345220 0.57210457 0.02255095  0.01457894  0.05782295  30  VAL C HG12 
13256 H HG13 . VAL C 30  ? 0.35025048 0.29070228 0.58687925 0.02131612  0.01560771  0.05930851  30  VAL C HG13 
13257 H HG21 . VAL C 30  ? 0.35990509 0.29427579 0.59235847 0.02016364  0.01275135  0.06227016  30  VAL C HG21 
13258 H HG22 . VAL C 30  ? 0.35679784 0.29004958 0.57219797 0.02046671  0.01002696  0.06288554  30  VAL C HG22 
13259 H HG23 . VAL C 30  ? 0.35514691 0.28559312 0.57791364 0.01894205  0.00384155  0.05714393  30  VAL C HG23 
13260 N N    . GLY C 31  ? 0.34599927 0.28282040 0.51965016 0.02198333  0.00401929  0.05871628  31  GLY C N    
13261 C CA   . GLY C 31  ? 0.33939874 0.27737451 0.50185764 0.02294135  0.00524935  0.06086637  31  GLY C CA   
13262 C C    . GLY C 31  ? 0.33890536 0.27233469 0.50234634 0.02141950  0.00250266  0.06095002  31  GLY C C    
13263 O O    . GLY C 31  ? 0.33879870 0.26917133 0.51319176 0.02030043  0.00186899  0.06125227  31  GLY C O    
13264 H H    . GLY C 31  ? 0.34735391 0.28219104 0.51976806 0.02093481  -0.00003750 0.05541256  31  GLY C H    
13265 H HA2  . GLY C 31  ? 0.33885688 0.27748108 0.49275693 0.02294971  0.00318602  0.05876837  31  GLY C HA2  
13266 H HA3  . GLY C 31  ? 0.34099641 0.28230456 0.50332433 0.02474112  0.01007741  0.06426148  31  GLY C HA3  
13267 N N    . GLU C 32  ? 0.33869246 0.27192804 0.49103117 0.02142177  0.00094746  0.06038740  32  GLU C N    
13268 C CA   . GLU C 32  ? 0.33818379 0.26716015 0.48935780 0.01974026  -0.00234920 0.05930138  32  GLU C CA   
13269 C C    . GLU C 32  ? 0.33933890 0.26884863 0.49679616 0.02089194  0.00157529  0.06376015  32  GLU C C    
13270 O O    . GLU C 32  ? 0.35183704 0.27748376 0.51343620 0.01937485  -0.00089611 0.06293174  32  GLU C O    
13271 C CB   . GLU C 32  ? 0.33772954 0.26662454 0.47518852 0.01917761  -0.00508126 0.05657639  32  GLU C CB   
13272 C CG   . GLU C 32  ? 0.33855549 0.27251053 0.46803120 0.02174701  -0.00127580 0.05912578  32  GLU C CG   
13273 C CD   . GLU C 32  ? 0.33941630 0.27885211 0.46457499 0.02424742  0.00211373  0.06039343  32  GLU C CD   
13274 O OE1  . GLU C 32  ? 0.33903041 0.27888802 0.46733937 0.02394199  0.00177812  0.05908456  32  GLU C OE1  
13275 O OE2  . GLU C 32  ? 0.34084055 0.28430134 0.45970935 0.02675270  0.00509331  0.06259445  32  GLU C OE2  
13276 H H    . GLU C 32  ? 0.33895895 0.27502739 0.48417220 0.02254789  0.00203722  0.06045745  32  GLU C H    
13277 H HA   . GLU C 32  ? 0.33768085 0.26304010 0.49345779 0.01804539  -0.00566902 0.05701594  32  GLU C HA   
13278 H HB2  . GLU C 32  ? 0.33751780 0.26307935 0.47478727 0.01766193  -0.00765314 0.05516995  32  GLU C HB2  
13279 H HB3  . GLU C 32  ? 0.33737537 0.26575366 0.47130948 0.01845309  -0.00728602 0.05398299  32  GLU C HB3  
13280 H HG2  . GLU C 32  ? 0.33940542 0.27379456 0.47274581 0.02271888  0.00112114  0.06208659  32  GLU C HG2  
13281 H HG3  . GLU C 32  ? 0.33810794 0.27127925 0.46081394 0.02094614  -0.00342807 0.05695669  32  GLU C HG3  
13282 N N    . TRP C 33  ? 0.34136298 0.27511254 0.49957821 0.02350968  0.00749284  0.06837390  33  TRP C N    
13283 C CA   . TRP C 33  ? 0.36645678 0.30006513 0.53036147 0.02472427  0.01145352  0.07312734  33  TRP C CA   
13284 C C    . TRP C 33  ? 0.37403655 0.30627483 0.55308294 0.02414293  0.01417774  0.07517081  33  TRP C C    
13285 O O    . TRP C 33  ? 0.36905137 0.30109742 0.55394506 0.02512540  0.01826455  0.07950962  33  TRP C O    
13286 C CB   . TRP C 33  ? 0.36403057 0.30201453 0.52031672 0.02805667  0.01660456  0.07759663  33  TRP C CB   
13287 C CG   . TRP C 33  ? 0.36656463 0.30547944 0.51144886 0.02901639  0.01466214  0.07669609  33  TRP C CG   
13288 C CD1  . TRP C 33  ? 0.36620304 0.30609313 0.50092709 0.02833900  0.01080338  0.07222103  33  TRP C CD1  
13289 C CD2  . TRP C 33  ? 0.36853346 0.30744997 0.51142699 0.03081680  0.01639892  0.08002534  33  TRP C CD2  
13290 N NE1  . TRP C 33  ? 0.36513108 0.30606699 0.49231514 0.02957190  0.01026681  0.07233922  33  TRP C NE1  
13291 C CE2  . TRP C 33  ? 0.37263596 0.31308568 0.50436985 0.03127066  0.01342701  0.07703073  33  TRP C CE2  
13292 C CE3  . TRP C 33  ? 0.37005073 0.30767500 0.51961958 0.03213543  0.02016591  0.08517417  33  TRP C CE3  
13293 C CZ2  . TRP C 33  ? 0.37433848 0.31545460 0.50180197 0.03325389  0.01394924  0.07886437  33  TRP C CZ2  
13294 C CZ3  . TRP C 33  ? 0.37223306 0.30994618 0.51702505 0.03405464  0.02045909  0.08724717  33  TRP C CZ3  
13295 C CH2  . TRP C 33  ? 0.37369546 0.31324649 0.50781453 0.03467499  0.01722996  0.08399307  33  TRP C CH2  
13296 H H    . TRP C 33  ? 0.34353107 0.28013340 0.49839401 0.02462387  0.00916279  0.06865538  33  TRP C H    
13297 H HA   . TRP C 33  ? 0.36290359 0.29416430 0.52600789 0.02378607  0.00895349  0.07205252  33  TRP C HA   
13298 H HB2  . TRP C 33  ? 0.36657774 0.30716968 0.52044678 0.02892270  0.01818469  0.07756944  33  TRP C HB2  
13299 H HB3  . TRP C 33  ? 0.36833194 0.30597216 0.53018713 0.02887817  0.01996174  0.08122286  33  TRP C HB3  
13300 H HD1  . TRP C 33  ? 0.36377209 0.30359307 0.49715665 0.02722944  0.00887278  0.06943684  33  TRP C HD1  
13301 H HE1  . TRP C 33  ? 0.36573309 0.30757406 0.48632771 0.02939100  0.00832524  0.06980395  33  TRP C HE1  
13302 H HE3  . TRP C 33  ? 0.37156940 0.30824646 0.52892965 0.03177149  0.02252387  0.08716431  33  TRP C HE3  
13303 H HZ2  . TRP C 33  ? 0.37247634 0.31469524 0.49343088 0.03341955  0.01189215  0.07643332  33  TRP C HZ2  
13304 H HZ3  . TRP C 33  ? 0.37676007 0.31327254 0.52580822 0.03502061  0.02294245  0.09087212  33  TRP C HZ3  
13305 H HH2  . TRP C 33  ? 0.37571722 0.31536883 0.50735748 0.03607619  0.01729115  0.08521026  33  TRP C HH2  
13306 N N    . THR C 34  ? 0.37602806 0.30698583 0.56171954 0.02251991  0.01169687  0.07187231  34  THR C N    
13307 C CA   . THR C 34  ? 0.37634051 0.30701232 0.57677495 0.02218041  0.01476891  0.07334920  34  THR C CA   
13308 C C    . THR C 34  ? 0.37973011 0.30715346 0.59080547 0.02140777  0.01550180  0.07539286  34  THR C C    
13309 O O    . THR C 34  ? 0.37764519 0.30593535 0.59864235 0.02204423  0.02099649  0.07916500  34  THR C O    
13310 C CB   . THR C 34  ? 0.36411038 0.29319835 0.57046205 0.02044767  0.01027287  0.06829359  34  THR C CB   
13311 O OG1  . THR C 34  ? 0.36175710 0.29142585 0.58299959 0.02034334  0.01394477  0.06964846  34  THR C OG1  
13312 C CG2  . THR C 34  ? 0.35616973 0.27991214 0.56272215 0.01815086  0.00259116  0.06350080  34  THR C CG2  
13313 H H    . THR C 34  ? 0.37308794 0.30321586 0.55434215 0.02159206  0.00795834  0.06849282  34  THR C H    
13314 H HA   . THR C 34  ? 0.37733245 0.31107226 0.57741416 0.02370918  0.01957832  0.07629450  34  THR C HA   
13315 H HB   . THR C 34  ? 0.36432514 0.29561087 0.56423551 0.02105016  0.01015469  0.06721471  34  THR C HB   
13317 H HG21 . THR C 34  ? 0.35754266 0.28030625 0.56690300 0.01741305  -0.00019741 0.06052852  34  THR C HG21 
13318 H HG22 . THR C 34  ? 0.35886097 0.28051189 0.57271123 0.01755306  0.00248962  0.06415582  34  THR C HG22 
13319 H HG23 . THR C 34  ? 0.35795009 0.28116408 0.55451721 0.01802628  0.00048036  0.06259490  34  THR C HG23 
13320 N N    . GLU C 35  ? 0.38533118 0.30888996 0.59546125 0.01988760  0.01023894  0.07271457  35  GLU C N    
13321 C CA   . GLU C 35  ? 0.40416980 0.32466352 0.62562460 0.01911184  0.01055531  0.07406542  35  GLU C CA   
13322 C C    . GLU C 35  ? 0.41363814 0.33596301 0.63622606 0.02117009  0.01745165  0.08059722  35  GLU C C    
13323 O O    . GLU C 35  ? 0.41908258 0.34061232 0.65424377 0.02108948  0.02128192  0.08340974  35  GLU C O    
13324 C CB   . GLU C 35  ? 0.39990669 0.31643009 0.61795235 0.01755429  0.00452929  0.07063469  35  GLU C CB   
13325 C CG   . GLU C 35  ? 0.40694052 0.32046372 0.63758528 0.01681463  0.00462920  0.07157920  35  GLU C CG   
13326 C CD   . GLU C 35  ? 0.41948768 0.32901958 0.64800787 0.01520009  -0.00127912 0.06774575  35  GLU C CD   
13327 O OE1  . GLU C 35  ? 0.38896635 0.29800048 0.60491490 0.01470429  -0.00471174 0.06508924  35  GLU C OE1  
13328 O OE2  . GLU C 35  ? 0.43986592 0.34654254 0.68073666 0.01422882  -0.00254569 0.06693122  35  GLU C OE2  
13329 H H    . GLU C 35  ? 0.38612044 0.30887020 0.58864188 0.01928081  0.00651831  0.06994169  35  GLU C H    
13330 H HA   . GLU C 35  ? 0.40076280 0.32034606 0.63237131 0.01829690  0.01044526  0.07304770  35  GLU C HA   
13331 H HB2  . GLU C 35  ? 0.40068415 0.31547225 0.61711782 0.01628276  0.00017166  0.06671269  35  GLU C HB2  
13332 H HB3  . GLU C 35  ? 0.40225986 0.31984907 0.61094344 0.01830906  0.00475656  0.07142182  35  GLU C HB3  
13333 H HG2  . GLU C 35  ? 0.41022623 0.32507515 0.64191020 0.01808843  0.00888304  0.07563079  35  GLU C HG2  
13334 H HG3  . GLU C 35  ? 0.40849391 0.32128081 0.64912736 0.01618646  0.00474063  0.07084210  35  GLU C HG3  
13335 N N    . LEU C 36  ? 0.42300856 0.34760034 0.63255173 0.02308416  0.01901824  0.08291450  36  LEU C N    
13336 C CA   . LEU C 36  ? 0.43871632 0.36444452 0.64724100 0.02541522  0.02488600  0.08911212  36  LEU C CA   
13337 C C    . LEU C 36  ? 0.42292207 0.35187489 0.63198030 0.02714594  0.03161272  0.09318085  36  LEU C C    
13338 O O    . LEU C 36  ? 0.41135192 0.33966464 0.62848675 0.02777955  0.03722141  0.09787525  36  LEU C O    
13339 C CB   . LEU C 36  ? 0.47606701 0.40289921 0.67037445 0.02698176  0.02308560  0.08921795  36  LEU C CB   
13340 C CG   . LEU C 36  ? 0.55505055 0.48178250 0.74810195 0.02947879  0.02750096  0.09513640  36  LEU C CG   
13341 C CD1  . LEU C 36  ? 0.64106083 0.56365418 0.84654778 0.02827559  0.02727313  0.09638672  36  LEU C CD1  
13342 C CD2  . LEU C 36  ? 0.56209457 0.49044824 0.74144542 0.03136643  0.02546700  0.09471028  36  LEU C CD2  
13343 H H    . LEU C 36  ? 0.42197642 0.34724343 0.62290853 0.02298794  0.01620633  0.08047595  36  LEU C H    
13344 H HA   . LEU C 36  ? 0.44052765 0.36393788 0.65760225 0.02481754  0.02551327  0.09036832  36  LEU C HA   
13345 H HB2  . LEU C 36  ? 0.47820315 0.40318391 0.67188537 0.02557109  0.01874223  0.08589602  36  LEU C HB2  
13346 H HB3  . LEU C 36  ? 0.48058450 0.40996331 0.66681921 0.02779258  0.02307914  0.08837105  36  LEU C HB3  
13347 H HG   . LEU C 36  ? 0.55528778 0.48342657 0.74876279 0.03082559  0.03208190  0.09864377  36  LEU C HG   
13348 H HD11 . LEU C 36  ? 0.61641550 0.53869343 0.82155323 0.02996238  0.03051711  0.10060683  36  LEU C HD11 
13349 H HD12 . LEU C 36  ? 0.60989177 0.53119421 0.81407118 0.02720504  0.02301621  0.09315051  36  LEU C HD12 
13350 H HD13 . LEU C 36  ? 0.60903108 0.53056157 0.82406127 0.02694501  0.02812344  0.09606675  36  LEU C HD13 
13351 H HD21 . LEU C 36  ? 0.55662310 0.48767585 0.72834003 0.03229338  0.02575403  0.09402004  36  LEU C HD21 
13352 H HD22 . LEU C 36  ? 0.55629575 0.48334152 0.73507845 0.02992635  0.02130267  0.09116291  36  LEU C HD22 
13353 H HD23 . LEU C 36  ? 0.56283420 0.49077481 0.74177474 0.03311975  0.02801714  0.09852193  36  LEU C HD23 
13354 N N    . ILE C 37  ? 0.40742189 0.33979097 0.60782379 0.02790485  0.03148699  0.09146174  37  ILE C N    
13355 C CA   . ILE C 37  ? 0.40435669 0.34018135 0.60265309 0.02993475  0.03803655  0.09531160  37  ILE C CA   
13356 C C    . ILE C 37  ? 0.41008967 0.34567848 0.62337852 0.02857105  0.04182763  0.09579927  37  ILE C C    
13357 O O    . ILE C 37  ? 0.41155744 0.34853867 0.62720418 0.02991207  0.04899613  0.10056593  37  ILE C O    
13358 C CB   . ILE C 37  ? 0.39382815 0.33365101 0.57894099 0.03122718  0.03665255  0.09288559  37  ILE C CB   
13359 C CG1  . ILE C 37  ? 0.39622110 0.33673835 0.56755179 0.03308375  0.03456222  0.09341229  37  ILE C CG1  
13360 C CG2  . ILE C 37  ? 0.39376211 0.33730879 0.57822835 0.03293962  0.04303925  0.09566077  37  ILE C CG2  
13361 C CD1  . ILE C 37  ? 0.39768928 0.34226111 0.55574179 0.03449301  0.03296435  0.09075215  37  ILE C CD1  
13362 H H    . ILE C 37  ? 0.40605146 0.33851546 0.60159564 0.02712764  0.02729636  0.08774880  37  ILE C H    
13363 H HA   . ILE C 37  ? 0.40868801 0.34436795 0.60431111 0.03155025  0.04131912  0.09944443  37  ILE C HA   
13364 H HB   . ILE C 37  ? 0.39143273 0.33076653 0.57779402 0.02957894  0.03244574  0.08854031  37  ILE C HB   
13365 H HG12 . ILE C 37  ? 0.40058219 0.34103847 0.57073098 0.03481064  0.03818276  0.09768984  37  ILE C HG12 
13366 H HG13 . ILE C 37  ? 0.39384934 0.33206150 0.56619948 0.03171218  0.03055554  0.09114671  37  ILE C HG13 
13367 H HG21 . ILE C 37  ? 0.39954028 0.34298515 0.58337069 0.03443175  0.04749999  0.10018075  37  ILE C HG21 
13368 H HG22 . ILE C 37  ? 0.39404553 0.33742172 0.58752835 0.03156091  0.04374178  0.09435257  37  ILE C HG22 
13369 H HG23 . ILE C 37  ? 0.39454705 0.34069020 0.57026404 0.03395372  0.04201166  0.09411275  37  ILE C HG23 
13370 H HD11 . ILE C 37  ? 0.40017033 0.34716806 0.55599946 0.03620881  0.03702423  0.09320065  37  ILE C HD11 
13371 H HD12 . ILE C 37  ? 0.39339593 0.33784193 0.55274564 0.03282550  0.02976430  0.08681889  37  ILE C HD12 
13372 H HD13 . ILE C 37  ? 0.39693770 0.34170133 0.54760742 0.03536488  0.03105953  0.09041099  37  ILE C HD13 
13373 N N    . HIS C 38  ? 0.40160951 0.33536327 0.62481821 0.02602030  0.03725003  0.09086668  38  HIS C N    
13374 C CA   . HIS C 38  ? 0.42045799 0.35415810 0.65924442 0.02474785  0.04040775  0.09063295  38  HIS C CA   
13375 C C    . HIS C 38  ? 0.44123942 0.37116957 0.69368708 0.02351474  0.04156719  0.09253755  38  HIS C C    
13376 O O    . HIS C 38  ? 0.41939944 0.34871751 0.68695456 0.02209117  0.04327872  0.09153704  38  HIS C O    
13377 C CB   . HIS C 38  ? 0.41284254 0.34675962 0.65640229 0.02301943  0.03496695  0.08408704  38  HIS C CB   
13378 C CG   . HIS C 38  ? 0.40328345 0.34110469 0.63654816 0.02414645  0.03490249  0.08235282  38  HIS C CG   
13379 N ND1  . HIS C 38  ? 0.39673454 0.33404538 0.62201792 0.02346275  0.02785206  0.07718892  38  HIS C ND1  
13380 C CD2  . HIS C 38  ? 0.40892231 0.35112539 0.63786072 0.02598591  0.04112673  0.08509935  38  HIS C CD2  
13381 C CE1  . HIS C 38  ? 0.40119445 0.34261721 0.61902899 0.02480110  0.02969805  0.07668817  38  HIS C CE1  
13382 N NE2  . HIS C 38  ? 0.39911681 0.34379032 0.61846262 0.02647520  0.03773180  0.08143114  38  HIS C NE2  
13383 H H    . HIS C 38  ? 0.40351379 0.33595055 0.62377453 0.02508845  0.03205485  0.08746453  38  HIS C H    
13384 H HA   . HIS C 38  ? 0.42271841 0.35879448 0.66049695 0.02595430  0.04586045  0.09363454  38  HIS C HA   
13385 H HB2  . HIS C 38  ? 0.40844125 0.33983129 0.65090436 0.02195370  0.02938101  0.08107518  38  HIS C HB2  
13386 H HB3  . HIS C 38  ? 0.41169497 0.34532431 0.66720921 0.02213477  0.03677431  0.08370609  38  HIS C HB3  
13388 H HD2  . HIS C 38  ? 0.41036409 0.35355458 0.64210916 0.02679139  0.04687728  0.08890624  38  HIS C HD2  
13389 H HE1  . HIS C 38  ? 0.39701155 0.33878535 0.60869938 0.02463013  0.02594629  0.07357579  38  HIS C HE1  
13391 N N    . HIS C 39  ? 0.50969458 0.43718779 0.75778818 0.02405757  0.04052183  0.09491523  39  HIS C N    
13392 C CA   . HIS C 39  ? 0.59092391 0.51489902 0.85169160 0.02318546  0.04228849  0.09735878  39  HIS C CA   
13393 C C    . HIS C 39  ? 0.60596979 0.52757865 0.88114393 0.02057051  0.03725162  0.09185917  39  HIS C C    
13394 O O    . HIS C 39  ? 0.68136907 0.60191095 0.97226846 0.01951620  0.04043859  0.09264739  39  HIS C O    
13395 C CB   . HIS C 39  ? 0.61773872 0.54227626 0.88529146 0.02412133  0.05168846  0.10372072  39  HIS C CB   
13396 C CG   . HIS C 39  ? 0.80234289 0.72776949 1.05620372 0.02695543  0.05630783  0.10975516  39  HIS C CG   
13397 N ND1  . HIS C 39  ? 0.99019468 0.91913539 1.23404074 0.02894223  0.06107032  0.11234865  39  HIS C ND1  
13398 C CD2  . HIS C 39  ? 1.01267302 0.93574977 1.26082921 0.02838662  0.05641253  0.11349123  39  HIS C CD2  
13399 C CE1  . HIS C 39  ? 1.05557704 0.98412406 1.28751779 0.03160525  0.06366079  0.11744136  39  HIS C CE1  
13400 N NE2  . HIS C 39  ? 1.12171948 1.04661536 1.35658693 0.03132202  0.06102253  0.11838062  39  HIS C NE2  
13401 H H    . HIS C 39  ? 0.50097913 0.42903391 0.73836637 0.02498701  0.03856457  0.09480724  39  HIS C H    
13402 H HA   . HIS C 39  ? 0.57981026 0.50236005 0.83519638 0.02371915  0.04045813  0.09825946  39  HIS C HA   
13403 H HB2  . HIS C 39  ? 0.64323455 0.56977451 0.91448075 0.02377628  0.05389886  0.10280995  39  HIS C HB2  
13404 H HB3  . HIS C 39  ? 0.64734805 0.56943059 0.92545092 0.02314797  0.05260397  0.10462336  39  HIS C HB3  
13406 H HD2  . HIS C 39  ? 0.97412574 0.89471579 1.22675037 0.02763836  0.05382782  0.11285454  39  HIS C HD2  
13407 H HE1  . HIS C 39  ? 1.05649185 0.98690319 1.27994764 0.03345500  0.06693492  0.11998027  39  HIS C HE1  
13409 N N    . ARG C 40  ? 0.58020729 0.50089955 0.84997237 0.01955169  0.02939297  0.08606137  40  ARG C N    
13410 C CA   . ARG C 40  ? 0.53933322 0.45740461 0.82104897 0.01741293  0.02379951  0.08048775  40  ARG C CA   
13411 C C    . ARG C 40  ? 0.52967656 0.44386768 0.81929708 0.01648298  0.02156245  0.08038647  40  ARG C C    
13412 O O    . ARG C 40  ? 0.50080937 0.41404757 0.78256583 0.01720993  0.02136704  0.08259732  40  ARG C O    
13413 C CB   . ARG C 40  ? 0.54095423 0.45843741 0.81313038 0.01667536  0.01611452  0.07455853  40  ARG C CB   
13414 C CG   . ARG C 40  ? 0.54646671 0.46752781 0.81503922 0.01730776  0.01771649  0.07360509  40  ARG C CG   
13415 C CD   . ARG C 40  ? 0.58047140 0.50001276 0.84122670 0.01641103  0.00992004  0.06773716  40  ARG C CD   
13416 N NE   . ARG C 40  ? 0.64613652 0.56912160 0.89845872 0.01731738  0.01079305  0.06699207  40  ARG C NE   
13417 C CZ   . ARG C 40  ? 0.69579470 0.62061405 0.95616710 0.01724991  0.01170543  0.06508928  40  ARG C CZ   
13418 N NH1  . ARG C 40  ? 0.74435514 0.67203110 0.99568826 0.01806848  0.01160205  0.06389891  40  ARG C NH1  
13419 N NH2  . ARG C 40  ? 0.64350557 0.56746006 0.92125583 0.01640904  0.01280615  0.06423974  40  ARG C NH2  
13420 H H    . ARG C 40  ? 0.57435322 0.49585313 0.83268297 0.02022882  0.02742355  0.08551811  40  ARG C H    
13421 H HA   . ARG C 40  ? 0.54664052 0.46568349 0.83813006 0.01708318  0.02659286  0.08057567  40  ARG C HA   
13422 H HB2  . ARG C 40  ? 0.54090327 0.45802787 0.80230814 0.01706057  0.01426668  0.07471672  40  ARG C HB2  
13423 H HB3  . ARG C 40  ? 0.53953892 0.45444155 0.81865221 0.01539838  0.01177877  0.07099269  40  ARG C HB3  
13424 H HG2  . ARG C 40  ? 0.55426419 0.47604921 0.83385408 0.01699344  0.02018990  0.07361317  40  ARG C HG2  
13425 H HG3  . ARG C 40  ? 0.55482125 0.47841382 0.81526977 0.01867440  0.02153900  0.07680372  40  ARG C HG3  
13426 H HD2  . ARG C 40  ? 0.58117944 0.49903828 0.83369309 0.01620423  0.00694346  0.06713557  40  ARG C HD2  
13427 H HD3  . ARG C 40  ? 0.58515728 0.50251538 0.85478163 0.01531530  0.00656224  0.06455512  40  ARG C HD3  
13428 H HE   . ARG C 40  ? 0.64128613 0.56529570 0.88286448 0.01797420  0.01067043  0.06765512  40  ARG C HE   
13429 H HH11 . ARG C 40  ? 0.70475131 0.63294977 0.94505131 0.01857945  0.01078280  0.06428074  40  ARG C HH11 
13430 H HH12 . ARG C 40  ? 0.72195208 0.65108228 0.97864819 0.01810743  0.01233839  0.06256300  40  ARG C HH12 
13431 H HH21 . ARG C 40  ? 0.65806818 0.58231515 0.94152534 0.01606974  0.01129819  0.06150098  40  ARG C HH21 
13432 H HH22 . ARG C 40  ? 0.65638626 0.57950228 0.94027495 0.01620847  0.01499992  0.06626987  40  ARG C HH22 
13433 N N    . ASN C 41  ? 0.52345693 0.43564326 0.82980955 0.01496505  0.01991579  0.07749882  41  ASN C N    
13434 C CA   . ASN C 41  ? 0.50493050 0.41326106 0.82045650 0.01381529  0.01608215  0.07548179  41  ASN C CA   
13435 C C    . ASN C 41  ? 0.47999433 0.38580683 0.78416419 0.01315333  0.00761561  0.07055654  41  ASN C C    
13436 O O    . ASN C 41  ? 0.46376494 0.36889443 0.76433104 0.01245116  0.00221402  0.06568421  41  ASN C O    
13437 C CB   . ASN C 41  ? 0.50265419 0.40992701 0.83820659 0.01247888  0.01545300  0.07233043  41  ASN C CB   
13438 C CG   . ASN C 41  ? 0.51593709 0.41929406 0.86238050 0.01135764  0.01108606  0.06957004  41  ASN C CG   
13439 O OD1  . ASN C 41  ? 0.48207414 0.38263103 0.82652092 0.01052590  0.00299437  0.06389842  41  ASN C OD1  
13440 N ND2  . ASN C 41  ? 0.57375872 0.47675148 0.93214071 0.01135636  0.01681405  0.07367869  41  ASN C ND2  
13441 H H    . ASN C 41  ? 0.52061987 0.43405119 0.83327782 0.01469548  0.02120592  0.07651480  41  ASN C H    
13442 H HA   . ASN C 41  ? 0.50497913 0.41299534 0.82142329 0.01437754  0.01963277  0.07933225  41  ASN C HA   
13443 H HB2  . ASN C 41  ? 0.50884682 0.41775924 0.85139555 0.01275519  0.02145085  0.07559712  41  ASN C HB2  
13444 H HB3  . ASN C 41  ? 0.50485122 0.41241711 0.83957684 0.01212207  0.01195819  0.06862415  41  ASN C HB3  
13445 H HD21 . ASN C 41  ? 0.55669010 0.46114081 0.91283095 0.01211433  0.02237181  0.07821012  41  ASN C HD21 
13446 H HD22 . ASN C 41  ? 0.55493784 0.45604357 0.92346489 0.01062036  0.01507191  0.07191021  41  ASN C HD22 
13447 N N    . GLN C 42  ? 0.45636490 0.36037242 0.75577462 0.01326174  0.00634546  0.07153936  42  GLN C N    
13448 C CA   . GLN C 42  ? 0.47859749 0.38051757 0.76534772 0.01259984  -0.00049020 0.06734712  42  GLN C CA   
13449 C C    . GLN C 42  ? 0.45851406 0.35661039 0.75139558 0.01088145  -0.00806161 0.06073660  42  GLN C C    
13450 O O    . GLN C 42  ? 0.43148899 0.32809210 0.71363991 0.01020397  -0.01355071 0.05660493  42  GLN C O    
13451 C CB   . GLN C 42  ? 0.48047993 0.38162142 0.76206231 0.01312332  0.00014201  0.06956296  42  GLN C CB   
13452 C CG   . GLN C 42  ? 0.52352303 0.42275530 0.79203188 0.01223718  -0.00615674 0.06508490  42  GLN C CG   
13453 C CD   . GLN C 42  ? 0.60293376 0.50231564 0.86578906 0.01302138  -0.00490004 0.06732324  42  GLN C CD   
13454 O OE1  . GLN C 42  ? 0.61427987 0.51493305 0.88148147 0.01448919  0.00033233  0.07252710  42  GLN C OE1  
13455 N NE2  . GLN C 42  ? 0.61576474 0.51347315 0.86882043 0.01203062  -0.00982562 0.06323392  42  GLN C NE2  
13456 H H    . GLN C 42  ? 0.46910065 0.37305531 0.77329487 0.01371512  0.00989833  0.07483460  42  GLN C H    
13457 H HA   . GLN C 42  ? 0.46989489 0.37346327 0.74622989 0.01303091  -0.00062839 0.06722000  42  GLN C HA   
13458 H HB2  . GLN C 42  ? 0.49182370 0.39523029 0.76860964 0.01445223  0.00456166  0.07366622  42  GLN C HB2  
13459 H HB3  . GLN C 42  ? 0.49021834 0.38979685 0.78229171 0.01277892  0.00056039  0.06993410  42  GLN C HB3  
13460 H HG2  . GLN C 42  ? 0.52663261 0.42313194 0.79971886 0.01100626  -0.01051156 0.06122849  42  GLN C HG2  
13461 H HG3  . GLN C 42  ? 0.52648640 0.42695546 0.78545952 0.01236072  -0.00689743 0.06426185  42  GLN C HG3  
13462 H HE21 . GLN C 42  ? 0.60871643 0.50486124 0.85877508 0.01090917  -0.01360168 0.05961072  42  GLN C HE21 
13463 H HE22 . GLN C 42  ? 0.61129606 0.50931406 0.86077893 0.01247174  -0.00931148 0.06406353  42  GLN C HE22 
13464 N N    . HIS C 43  ? 0.44509161 0.34132120 0.75487041 0.01025131  -0.00844818 0.05968898  43  HIS C N    
13465 C CA   . HIS C 43  ? 0.45407799 0.34643489 0.77049398 0.00895713  -0.01602317 0.05320812  43  HIS C CA   
13466 C C    . HIS C 43  ? 0.43657464 0.32933980 0.75079471 0.00885605  -0.01873121 0.05017356  43  HIS C C    
13467 O O    . HIS C 43  ? 0.44644532 0.33591452 0.75308543 0.00813732  -0.02587258 0.04522863  43  HIS C O    
13468 C CB   . HIS C 43  ? 0.47928309 0.36998764 0.81618941 0.00847283  -0.01583889 0.05231064  43  HIS C CB   
13469 C CG   . HIS C 43  ? 0.53811044 0.42505032 0.88278627 0.00753724  -0.02389517 0.04528439  43  HIS C CG   
13470 N ND1  . HIS C 43  ? 0.55314171 0.44032219 0.90649688 0.00750040  -0.02578321 0.04225840  43  HIS C ND1  
13471 C CD2  . HIS C 43  ? 0.55336440 0.43595612 0.89684999 0.00677847  -0.03111162 0.04032439  43  HIS C CD2  
13472 C CE1  . HIS C 43  ? 0.56673419 0.44967228 0.92365026 0.00694610  -0.03414019 0.03585112  43  HIS C CE1  
13473 N NE2  . HIS C 43  ? 0.59120703 0.47125673 0.94197977 0.00648057  -0.03731330 0.03469467  43  HIS C NE2  
13474 H H    . HIS C 43  ? 0.45140734 0.34859371 0.76881182 0.01067914  -0.00402813 0.06298269  43  HIS C H    
13475 H HA   . HIS C 43  ? 0.45297763 0.34327003 0.76069754 0.00850176  -0.01993851 0.05106920  43  HIS C HA   
13476 H HB2  . HIS C 43  ? 0.48552012 0.37546855 0.82234156 0.00848940  -0.01512202 0.05365293  43  HIS C HB2  
13477 H HB3  . HIS C 43  ? 0.48550078 0.37835151 0.83108687 0.00884183  -0.01088509 0.05510032  43  HIS C HB3  
13479 H HD2  . HIS C 43  ? 0.55753672 0.43902212 0.89605862 0.00657530  -0.03189680 0.04047068  43  HIS C HD2  
13480 H HE1  . HIS C 43  ? 0.56886947 0.45099097 0.93221051 0.00696649  -0.03718092 0.03265699  43  HIS C HE1  
13482 N N    . ASP C 44  ? 0.43310541 0.32956156 0.75408566 0.00956002  -0.01310975 0.05296948  44  ASP C N    
13483 C CA   . ASP C 44  ? 0.45283294 0.34976074 0.77460551 0.00952038  -0.01586442 0.04956146  44  ASP C CA   
13484 C C    . ASP C 44  ? 0.42441022 0.32171190 0.72606647 0.00978474  -0.01815130 0.04902159  44  ASP C C    
13485 O O    . ASP C 44  ? 0.40902609 0.30365643 0.70659226 0.00929468  -0.02461954 0.04425308  44  ASP C O    
13486 C CB   . ASP C 44  ? 0.47995967 0.38102210 0.81437600 0.01008735  -0.00892624 0.05227806  44  ASP C CB   
13487 C CG   . ASP C 44  ? 0.54632854 0.44679689 0.90264595 0.00952557  -0.00686112 0.05195997  44  ASP C CG   
13488 O OD1  . ASP C 44  ? 0.50572646 0.40220541 0.86914474 0.00875963  -0.01291764 0.04789167  44  ASP C OD1  
13489 O OD2  . ASP C 44  ? 0.52653337 0.43043101 0.89218915 0.00984115  0.00099819  0.05580026  44  ASP C OD2  
13490 H H    . ASP C 44  ? 0.43917185 0.33772001 0.76425129 0.01007966  -0.00753294 0.05695238  44  ASP C H    
13491 H HA   . ASP C 44  ? 0.44789046 0.34186289 0.77525157 0.00891032  -0.02123320 0.04531284  44  ASP C HA   
13492 H HB2  . ASP C 44  ? 0.48669869 0.39041805 0.81575906 0.01078814  -0.00342973 0.05667907  44  ASP C HB2  
13493 H HB3  . ASP C 44  ? 0.48553306 0.38709038 0.81944925 0.01014504  -0.01098034 0.04980648  44  ASP C HB3  
13494 N N    . TYR C 45  ? 0.39616877 0.29634857 0.68551278 0.01060656  -0.01328997 0.05362313  45  TYR C N    
13495 C CA   . TYR C 45  ? 0.40850791 0.30942395 0.67959255 0.01084745  -0.01503017 0.05302560  45  TYR C CA   
13496 C C    . TYR C 45  ? 0.40372327 0.29962754 0.66463584 0.00952350  -0.02290167 0.04829760  45  TYR C C    
13497 O O    . TYR C 45  ? 0.38737947 0.28135246 0.64042008 0.00902414  -0.02757430 0.04483536  45  TYR C O    
13498 C CB   . TYR C 45  ? 0.40375367 0.30862933 0.66476208 0.01218345  -0.00872487 0.05843627  45  TYR C CB   
13499 C CG   . TYR C 45  ? 0.40428722 0.31027192 0.64714289 0.01246417  -0.01031044 0.05762795  45  TYR C CG   
13500 C CD1  . TYR C 45  ? 0.40758780 0.31677502 0.64608401 0.01329232  -0.00842988 0.05795273  45  TYR C CD1  
13501 C CD2  . TYR C 45  ? 0.39792192 0.30179787 0.62861913 0.01179622  -0.01365505 0.05613986  45  TYR C CD2  
13502 C CE1  . TYR C 45  ? 0.41317713 0.32352787 0.63556689 0.01356467  -0.00975665 0.05708282  45  TYR C CE1  
13503 C CE2  . TYR C 45  ? 0.39365774 0.29859900 0.60860234 0.01188838  -0.01477950 0.05519751  45  TYR C CE2  
13504 C CZ   . TYR C 45  ? 0.40269980 0.31086463 0.61337560 0.01280574  -0.01290861 0.05570691  45  TYR C CZ   
13505 O OH   . TYR C 45  ? 0.38044938 0.28986293 0.57623875 0.01293957  -0.01383909 0.05470009  45  TYR C OH   
13506 H H    . TYR C 45  ? 0.40623567 0.30784634 0.69890028 0.01108083  -0.00887053 0.05712755  45  TYR C H    
13507 H HA   . TYR C 45  ? 0.40403429 0.30604333 0.67593443 0.01104365  -0.01531611 0.05186955  45  TYR C HA   
13508 H HB2  . TYR C 45  ? 0.40558210 0.31329286 0.67211461 0.01303404  -0.00376134 0.06136424  45  TYR C HB2  
13509 H HB3  . TYR C 45  ? 0.40538925 0.30933535 0.66697425 0.01213160  -0.00814618 0.05975296  45  TYR C HB3  
13510 H HD1  . TYR C 45  ? 0.40902939 0.31984884 0.65582371 0.01369480  -0.00592762 0.05875693  45  TYR C HD1  
13511 H HD2  . TYR C 45  ? 0.39871454 0.30051687 0.63231796 0.01123931  -0.01496358 0.05568285  45  TYR C HD2  
13512 H HE1  . TYR C 45  ? 0.40845019 0.32114276 0.62830395 0.01421273  -0.00840053 0.05725515  45  TYR C HE1  
13513 H HE2  . TYR C 45  ? 0.39565957 0.29928368 0.60303277 0.01132019  -0.01665212 0.05410152  45  TYR C HE2  
13515 N N    . GLU C 46  ? 0.40951648 0.30280790 0.67264283 0.00887622  -0.02451777 0.04782403  46  GLU C N    
13516 C CA   . GLU C 46  ? 0.42002279 0.30859470 0.67259711 0.00753766  -0.03107983 0.04362847  46  GLU C CA   
13517 C C    . GLU C 46  ? 0.40622234 0.28960836 0.66292232 0.00655589  -0.03864204 0.03795904  46  GLU C C    
13518 O O    . GLU C 46  ? 0.40813410 0.28697526 0.65356988 0.00543164  -0.04442327 0.03421602  46  GLU C O    
13519 C CB   . GLU C 46  ? 0.42606959 0.31402642 0.68018115 0.00732411  -0.02989433 0.04492388  46  GLU C CB   
13520 C CG   . GLU C 46  ? 0.42702496 0.31926244 0.67298758 0.00845600  -0.02385257 0.04986332  46  GLU C CG   
13521 C CD   . GLU C 46  ? 0.44589972 0.33720794 0.68965840 0.00821278  -0.02381377 0.05024634  46  GLU C CD   
13522 O OE1  . GLU C 46  ? 0.42399028 0.31144369 0.67389649 0.00708408  -0.02807699 0.04679408  46  GLU C OE1  
13523 O OE2  . GLU C 46  ? 0.42537946 0.31971920 0.66042173 0.00921044  -0.02007767 0.05342143  46  GLU C OE2  
13524 H H    . GLU C 46  ? 0.41017857 0.30454734 0.68154615 0.00924066  -0.02132175 0.05014718  46  GLU C H    
13525 H HA   . GLU C 46  ? 0.41650051 0.30573344 0.65706241 0.00750209  -0.03114328 0.04372862  46  GLU C HA   
13526 H HB2  . GLU C 46  ? 0.42486280 0.31272361 0.69139135 0.00749769  -0.02889342 0.04548293  46  GLU C HB2  
13527 H HB3  . GLU C 46  ? 0.42607215 0.31068587 0.67445487 0.00630753  -0.03432196 0.04169931  46  GLU C HB3  
13528 H HG2  . GLU C 46  ? 0.43046433 0.32353926 0.66557264 0.00846811  -0.02422888 0.04949037  46  GLU C HG2  
13529 H HG3  . GLU C 46  ? 0.43026501 0.32529932 0.68288720 0.00950274  -0.01927930 0.05331949  46  GLU C HG3  
13530 N N    . GLN C 47  ? 0.43853846 0.32234311 0.71084744 0.00701388  -0.03872230 0.03712475  47  GLN C N    
13531 C CA   . GLN C 47  ? 0.46357507 0.34276545 0.74018633 0.00657684  -0.04621921 0.03157797  47  GLN C CA   
13532 C C    . GLN C 47  ? 0.43222311 0.30980274 0.69445580 0.00641390  -0.04969677 0.02964930  47  GLN C C    
13533 O O    . GLN C 47  ? 0.42363107 0.29584467 0.68365234 0.00596273  -0.05708290 0.02493191  47  GLN C O    
13534 C CB   . GLN C 47  ? 0.54227167 0.42350128 0.83890051 0.00731245  -0.04472673 0.03110899  47  GLN C CB   
13535 C CG   . GLN C 47  ? 0.68616557 0.56761420 1.00021362 0.00726120  -0.04290779 0.03155246  47  GLN C CG   
13536 C CD   . GLN C 47  ? 0.83443475 0.70993781 1.15061462 0.00656990  -0.05092137 0.02628250  47  GLN C CD   
13537 O OE1  . GLN C 47  ? 1.15106511 1.02300549 1.47313190 0.00667251  -0.05759166 0.02118240  47  GLN C OE1  
13538 N NE2  . GLN C 47  ? 0.84112203 0.71572250 1.15340543 0.00604941  -0.05008009 0.02751505  47  GLN C NE2  
13539 H H    . GLN C 47  ? 0.43391380 0.32081687 0.71479422 0.00765290  -0.03402921 0.03998064  47  GLN C H    
13540 H HA   . GLN C 47  ? 0.46673611 0.34221739 0.74279982 0.00592861  -0.05030971 0.02903581  47  GLN C HA   
13541 H HB2  . GLN C 47  ? 0.54348606 0.42869282 0.84085119 0.00791290  -0.03981281 0.03400020  47  GLN C HB2  
13542 H HB3  . GLN C 47  ? 0.54590940 0.42434222 0.84360015 0.00726108  -0.04990304 0.02737280  47  GLN C HB3  
13543 H HG2  . GLN C 47  ? 0.67121959 0.55484462 0.98363769 0.00734193  -0.03819201 0.03524110  47  GLN C HG2  
13544 H HG3  . GLN C 47  ? 0.67191863 0.55533272 0.99824822 0.00766109  -0.04087310 0.03165177  47  GLN C HG3  
13545 H HE21 . GLN C 47  ? 0.83444768 0.71157277 1.14236391 0.00615068  -0.04555835 0.03106765  47  GLN C HE21 
13546 H HE22 . GLN C 47  ? 0.83934307 0.71079546 1.15343428 0.00567246  -0.05416785 0.02464085  47  GLN C HE22 
13547 N N    . LEU C 48  ? 0.41881317 0.30073145 0.67125350 0.00690740  -0.04463219 0.03318332  48  LEU C N    
13548 C CA   . LEU C 48  ? 0.42765307 0.30821893 0.66720527 0.00673956  -0.04764959 0.03136710  48  LEU C CA   
13549 C C    . LEU C 48  ? 0.40910277 0.28313828 0.63369262 0.00525147  -0.05415144 0.02786944  48  LEU C C    
13550 O O    . LEU C 48  ? 0.42889273 0.29953736 0.64414310 0.00484654  -0.05853347 0.02530327  48  LEU C O    
13551 C CB   . LEU C 48  ? 0.43165296 0.31828475 0.66303122 0.00758172  -0.04078190 0.03578066  48  LEU C CB   
13552 C CG   . LEU C 48  ? 0.44552937 0.33814150 0.68805945 0.00905538  -0.03462113 0.03881095  48  LEU C CG   
13553 C CD1  . LEU C 48  ? 0.44271260 0.34093100 0.67628103 0.01008884  -0.02777892 0.04345274  48  LEU C CD1  
13554 C CD2  . LEU C 48  ? 0.46758777 0.35938147 0.71267420 0.00931063  -0.03814574 0.03555588  48  LEU C CD2  
13555 H H    . LEU C 48  ? 0.42194623 0.30757570 0.67603612 0.00743568  -0.03935310 0.03669279  48  LEU C H    
13556 H HA   . LEU C 48  ? 0.42398933 0.30391347 0.67017639 0.00711056  -0.04981380 0.02947180  48  LEU C HA   
13557 H HB2  . LEU C 48  ? 0.43278959 0.32063645 0.66072476 0.00751037  -0.03811348 0.03792353  48  LEU C HB2  
13558 H HB3  . LEU C 48  ? 0.43471837 0.32003355 0.65558314 0.00723347  -0.04300103 0.03444678  48  LEU C HB3  
13559 H HG   . LEU C 48  ? 0.44510442 0.33841082 0.69934201 0.00923900  -0.03277007 0.03972780  48  LEU C HG   
13560 H HD11 . LEU C 48  ? 0.44235158 0.34417203 0.68348265 0.01101325  -0.02330344 0.04573885  48  LEU C HD11 
13561 H HD12 . LEU C 48  ? 0.44357949 0.34168527 0.66743386 0.01001952  -0.02929807 0.04237147  48  LEU C HD12 
13562 H HD13 . LEU C 48  ? 0.44282699 0.34109882 0.67279750 0.00995884  -0.02634682 0.04513134  48  LEU C HD13 
13563 H HD21 . LEU C 48  ? 0.46165580 0.34984517 0.71308857 0.00889524  -0.04274013 0.03248326  48  LEU C HD21 
13564 H HD22 . LEU C 48  ? 0.46131372 0.35201985 0.69498974 0.00906258  -0.04015364 0.03459978  48  LEU C HD22 
13565 H HD23 . LEU C 48  ? 0.45953763 0.35540760 0.71148002 0.01018113  -0.03386588 0.03734679  48  LEU C HD23 
13566 N N    . ILE C 49  ? 0.39154270 0.26348627 0.61374468 0.00437956  -0.05476012 0.02763988  49  ILE C N    
13567 C CA   . ILE C 49  ? 0.38489908 0.25046384 0.59296542 0.00279469  -0.06044589 0.02415702  49  ILE C CA   
13568 C C    . ILE C 49  ? 0.40619171 0.26499134 0.61638170 0.00257276  -0.06854411 0.01933547  49  ILE C C    
13569 O O    . ILE C 49  ? 0.40312797 0.25586885 0.59928983 0.00144170  -0.07371465 0.01646779  49  ILE C O    
13570 C CB   . ILE C 49  ? 0.38523751 0.24971013 0.59189212 0.00191560  -0.05993151 0.02409139  49  ILE C CB   
13571 C CG1  . ILE C 49  ? 0.39121994 0.24958301 0.58077234 0.00003258  -0.06454523 0.02074150  49  ILE C CG1  
13572 C CG2  . ILE C 49  ? 0.38311383 0.24648103 0.60655069 0.00234548  -0.06158062 0.02284017  49  ILE C CG2  
13573 C CD1  . ILE C 49  ? 0.39771792 0.25617328 0.58485538 -0.00089873 -0.06289796 0.02074912  49  ILE C CD1  
13574 H H    . ILE C 49  ? 0.39218950 0.26665905 0.62123388 0.00474361  -0.05139481 0.02971235  49  ILE C H    
13575 H HA   . ILE C 49  ? 0.39085048 0.25695354 0.58801472 0.00244651  -0.05951244 0.02476680  49  ILE C HA   
13576 H HB   . ILE C 49  ? 0.38247934 0.25139415 0.58830363 0.00232121  -0.05483318 0.02727448  49  ILE C HB   
13577 H HG12 . ILE C 49  ? 0.39615515 0.24950421 0.58565307 -0.00030931 -0.06983011 0.01763165  49  ILE C HG12 
13578 H HG13 . ILE C 49  ? 0.39260119 0.25173354 0.57243562 -0.00027904 -0.06336500 0.02146252  49  ILE C HG13 
13579 H HG21 . ILE C 49  ? 0.38708785 0.24577174 0.61082762 0.00201091  -0.06705605 0.01935874  49  ILE C HG21 
13580 H HG22 . ILE C 49  ? 0.38162786 0.24857432 0.61591113 0.00336909  -0.05848956 0.02486641  49  ILE C HG22 
13581 H HG23 . ILE C 49  ? 0.38357621 0.24725924 0.60672724 0.00195556  -0.06027211 0.02335797  49  ILE C HG23 
13582 H HD11 . ILE C 49  ? 0.39627782 0.25341719 0.59246677 -0.00068771 -0.06461343 0.01960020  49  ILE C HD11 
13583 H HD12 . ILE C 49  ? 0.39263168 0.25594747 0.58077961 -0.00032378 -0.05792933 0.02383542  49  ILE C HD12 
13584 H HD13 . ILE C 49  ? 0.39899513 0.25388977 0.57468808 -0.00222908 -0.06516132 0.01867173  49  ILE C HD13 
13585 N N    . LYS C 50  ? 0.42086583 0.28030252 0.64842874 0.00366852  -0.06978127 0.01829788  50  LYS C N    
13586 C CA   . LYS C 50  ? 0.44727820 0.30004478 0.67884934 0.00380024  -0.07824887 0.01318133  50  LYS C CA   
13587 C C    . LYS C 50  ? 0.43585169 0.28653741 0.66251737 0.00429057  -0.08181941 0.01149154  50  LYS C C    
13588 O O    . LYS C 50  ? 0.45763612 0.30120230 0.68123782 0.00428025  -0.08978103 0.00720625  50  LYS C O    
13589 C CB   . LYS C 50  ? 0.48972577 0.34399593 0.74276525 0.00480180  -0.07857621 0.01203769  50  LYS C CB   
13590 C CG   . LYS C 50  ? 0.51916814 0.37210137 0.77546322 0.00414855  -0.07867777 0.01159702  50  LYS C CG   
13591 C CD   . LYS C 50  ? 0.64340395 0.50021988 0.92172444 0.00499979  -0.07557817 0.01238216  50  LYS C CD   
13592 C CE   . LYS C 50  ? 0.64079034 0.49684277 0.92235541 0.00439753  -0.07501066 0.01233912  50  LYS C CE   
13593 N NZ   . LYS C 50  ? 0.80862856 0.66685808 1.11259472 0.00518781  -0.07385411 0.01180620  50  LYS C NZ   
13594 H H    . LYS C 50  ? 0.41863745 0.28257418 0.65592152 0.00438053  -0.06535234 0.02070087  50  LYS C H    
13595 H HA   . LYS C 50  ? 0.45056963 0.29860735 0.67358100 0.00287805  -0.08186571 0.01120558  50  LYS C HA   
13596 H HB2  . LYS C 50  ? 0.48025495 0.33985019 0.74187392 0.00545801  -0.07336941 0.01475133  50  LYS C HB2  
13597 H HB3  . LYS C 50  ? 0.48654979 0.33729303 0.74331176 0.00526198  -0.08395621 0.00868369  50  LYS C HB3  
13598 H HG2  . LYS C 50  ? 0.53985417 0.38721645 0.79130387 0.00374606  -0.08461147 0.00809052  50  LYS C HG2  
13599 H HG3  . LYS C 50  ? 0.53371400 0.38849795 0.78194964 0.00352223  -0.07495470 0.01412030  50  LYS C HG3  
13600 H HD2  . LYS C 50  ? 0.60342503 0.46534288 0.88636541 0.00542448  -0.06969761 0.01588799  50  LYS C HD2  
13601 H HD3  . LYS C 50  ? 0.61067927 0.46548298 0.89749837 0.00558713  -0.07970469 0.00931285  50  LYS C HD3  
13602 H HE2  . LYS C 50  ? 0.67919749 0.53031355 0.95354736 0.00385610  -0.08029617 0.00913073  50  LYS C HE2  
13603 H HE3  . LYS C 50  ? 0.67335564 0.53237617 0.94987053 0.00406389  -0.07010972 0.01572261  50  LYS C HE3  
13604 H HZ1  . LYS C 50  ? 0.74883246 0.60420966 1.05772126 0.00556116  -0.07882797 0.00824213  50  LYS C HZ1  
13605 H HZ2  . LYS C 50  ? 0.74529600 0.60775274 1.05571294 0.00561593  -0.06890965 0.01470301  50  LYS C HZ2  
13606 H HZ3  . LYS C 50  ? 0.74786794 0.60601258 1.05473781 0.00489001  -0.07308316 0.01202576  50  LYS C HZ3  
13607 N N    . THR C 51  ? 0.42832056 0.28477871 0.65311295 0.00479189  -0.07622892 0.01474856  51  THR C N    
13608 C CA   . THR C 51  ? 0.42658770 0.28165823 0.64680409 0.00529906  -0.07914048 0.01324403  51  THR C CA   
13609 C C    . THR C 51  ? 0.42352736 0.27796477 0.62402004 0.00425901  -0.07774884 0.01470899  51  THR C C    
13610 O O    . THR C 51  ? 0.43371686 0.28801703 0.62970310 0.00465673  -0.07889273 0.01414818  51  THR C O    
13611 C CB   . THR C 51  ? 0.42667148 0.28882650 0.66305888 0.00682550  -0.07432700 0.01488006  51  THR C CB   
13612 O OG1  . THR C 51  ? 0.42845863 0.29804966 0.66561824 0.00696529  -0.06523503 0.01998460  51  THR C OG1  
13613 C CG2  . THR C 51  ? 0.42725608 0.28955227 0.68391782 0.00764354  -0.07605735 0.01272156  51  THR C CG2  
13614 H H    . THR C 51  ? 0.42493469 0.28626239 0.65146470 0.00491785  -0.07054520 0.01792474  51  THR C H    
13615 H HA   . THR C 51  ? 0.43154895 0.28106225 0.65178734 0.00533904  -0.08550521 0.00980907  51  THR C HA   
13616 H HB   . THR C 51  ? 0.42804879 0.28990147 0.66162533 0.00723483  -0.07585434 0.01392032  51  THR C HB   
13618 H HG21 . THR C 51  ? 0.42410481 0.29094490 0.69051063 0.00844157  -0.07254624 0.01372559  51  THR C HG21 
13619 H HG22 . THR C 51  ? 0.42588270 0.28886911 0.68593132 0.00727118  -0.07408969 0.01387842  51  THR C HG22 
13620 H HG23 . THR C 51  ? 0.43055895 0.28764492 0.68737006 0.00777023  -0.08266359 0.00902427  51  THR C HG23 
13621 N N    . PHE C 52  ? 0.41414768 0.26788813 0.60336566 0.00288593  -0.07570203 0.01606001  52  PHE C N    
13622 C CA   . PHE C 52  ? 0.39392537 0.24767722 0.56559151 0.00179167  -0.07377240 0.01724904  52  PHE C CA   
13623 C C    . PHE C 52  ? 0.39293271 0.23695748 0.55059528 0.00031520  -0.08128119 0.01346515  52  PHE C C    
13624 O O    . PHE C 52  ? 0.38474527 0.22385213 0.53358734 -0.00125175 -0.08336104 0.01208925  52  PHE C O    
13625 C CB   . PHE C 52  ? 0.38792148 0.24551970 0.55466276 0.00103300  -0.06810810 0.02002924  52  PHE C CB   
13626 C CG   . PHE C 52  ? 0.38241044 0.24162097 0.53355771 0.00011420  -0.06509458 0.02129209  52  PHE C CG   
13627 C CD1  . PHE C 52  ? 0.37888277 0.24483676 0.53001040 0.00133511  -0.06001464 0.02405635  52  PHE C CD1  
13628 C CD2  . PHE C 52  ? 0.38428393 0.23802683 0.52063626 -0.00202106 -0.06747840 0.01929901  52  PHE C CD2  
13629 C CE1  . PHE C 52  ? 0.36573225 0.23328073 0.50323540 0.00059106  -0.05755899 0.02474033  52  PHE C CE1  
13630 C CE2  . PHE C 52  ? 0.38634896 0.24166811 0.50927114 -0.00299382 -0.06462434 0.02002819  52  PHE C CE2  
13631 C CZ   . PHE C 52  ? 0.37429652 0.23666432 0.49831635 -0.00161500 -0.05978441 0.02269564  52  PHE C CZ   
13632 H H    . PHE C 52  ? 0.41161254 0.26493061 0.60446805 0.00261031  -0.07551759 0.01602189  52  PHE C H    
13633 H HA   . PHE C 52  ? 0.39405271 0.25140592 0.56637323 0.00255730  -0.07140965 0.01850818  52  PHE C HA   
13634 H HB2  . PHE C 52  ? 0.38347957 0.24636598 0.55981219 0.00208842  -0.06382968 0.02245147  52  PHE C HB2  
13635 H HB3  . PHE C 52  ? 0.38984445 0.24367183 0.55512506 0.00016851  -0.07062032 0.01846779  52  PHE C HB3  
13636 H HD1  . PHE C 52  ? 0.37400737 0.24366078 0.53479010 0.00269138  -0.05800315 0.02540354  52  PHE C HD1  
13637 H HD2  . PHE C 52  ? 0.38869023 0.23766802 0.52425516 -0.00283447 -0.07094136 0.01729240  52  PHE C HD2  
13638 H HE1  . PHE C 52  ? 0.36825842 0.24050497 0.50584614 0.00157325  -0.05423087 0.02646231  52  PHE C HE1  
13639 H HE2  . PHE C 52  ? 0.38734201 0.23909812 0.50071836 -0.00459854 -0.06577145 0.01860758  52  PHE C HE2  
13640 H HZ   . PHE C 52  ? 0.37577477 0.23925591 0.49107078 -0.00220908 -0.05807232 0.02289388  52  PHE C HZ   
13641 N N    . THR C 53  ? 0.39605269 0.23709616 0.55181992 0.00087055  -0.08529717 0.01175160  53  THR C N    
13642 C CA   . THR C 53  ? 0.40408045 0.23479737 0.54748720 -0.00018506 -0.09315223 0.00823157  53  THR C CA   
13643 C C    . THR C 53  ? 0.40591010 0.23416418 0.53031206 -0.00202559 -0.09189773 0.00885018  53  THR C C    
13644 O O    . THR C 53  ? 0.43021467 0.24946797 0.54133946 -0.00359723 -0.09691196 0.00657082  53  THR C O    
13645 C CB   . THR C 53  ? 0.41368526 0.24192122 0.56434566 0.00144701  -0.09849378 0.00594683  53  THR C CB   
13646 O OG1  . THR C 53  ? 0.40375277 0.23809129 0.55448210 0.00212168  -0.09407597 0.00798326  53  THR C OG1  
13647 C CG2  . THR C 53  ? 0.41985700 0.25063303 0.59073466 0.00326173  -0.09988905 0.00471009  53  THR C CG2  
13648 H H    . THR C 53  ? 0.39310431 0.23846123 0.55527020 0.00197195  -0.08309438 0.01280950  53  THR C H    
13649 H HA   . THR C 53  ? 0.40858704 0.23512535 0.55154252 -0.00070369 -0.09612250 0.00666158  53  THR C HA   
13650 H HB   . THR C 53  ? 0.41971403 0.24039109 0.56159830 0.00087161  -0.10409565 0.00369605  53  THR C HB   
13652 H HG21 . THR C 53  ? 0.41983986 0.24826190 0.59451967 0.00423386  -0.10402931 0.00268063  53  THR C HG21 
13653 H HG22 . THR C 53  ? 0.41183567 0.24981329 0.59131074 0.00384999  -0.09420288 0.00708552  53  THR C HG22 
13654 H HG23 . THR C 53  ? 0.42087534 0.24836215 0.59261394 0.00289101  -0.10234150 0.00342478  53  THR C HG23 
13655 N N    . ALA C 54  ? 0.39745018 0.23330998 0.52047133 -0.00178916 -0.08537927 0.01173559  54  ALA C N    
13656 C CA   . ALA C 54  ? 0.39019051 0.22459911 0.49709493 -0.00330461 -0.08404867 0.01203189  54  ALA C CA   
13657 C C    . ALA C 54  ? 0.40023375 0.22627997 0.49935293 -0.00362078 -0.09075319 0.00943523  54  ALA C C    
13658 O O    . ALA C 54  ? 0.39512393 0.21587378 0.47848642 -0.00558372 -0.09171357 0.00874721  54  ALA C O    
13659 C CB   . ALA C 54  ? 0.39378130 0.22510913 0.48777032 -0.00574286 -0.08266643 0.01179809  54  ALA C CB   
13660 H H    . ALA C 54  ? 0.39133435 0.23353122 0.52389139 -0.00060945 -0.08153361 0.01354503  54  ALA C H    
13661 H HA   . ALA C 54  ? 0.38802668 0.22902831 0.49750707 -0.00251789 -0.07946780 0.01400510  54  ALA C HA   
13662 H HB1  . ALA C 54  ? 0.39399910 0.22523819 0.47858727 -0.00673745 -0.08109279 0.01204110  54  ALA C HB1  
13663 H HB2  . ALA C 54  ? 0.38922209 0.22554068 0.48849922 -0.00542734 -0.07882662 0.01330226  54  ALA C HB2  
13664 H HB3  . ALA C 54  ? 0.39931309 0.22372788 0.48929876 -0.00660485 -0.08716899 0.00976370  54  ALA C HB3  
13665 N N    . ALA C 55  ? 0.40382674 0.22918102 0.51417875 -0.00166485 -0.09484366 0.00808578  55  ALA C N    
13666 C CA   . ALA C 55  ? 0.41682342 0.23271307 0.52021974 -0.00172218 -0.10262206 0.00522263  55  ALA C CA   
13667 C C    . ALA C 55  ? 0.41487110 0.23088434 0.50847626 -0.00221383 -0.10144962 0.00572883  55  ALA C C    
13668 O O    . ALA C 55  ? 0.42601982 0.23305300 0.51019275 -0.00277445 -0.10746895 0.00372958  55  ALA C O    
13669 C CB   . ALA C 55  ? 0.42267591 0.23798878 0.54172671 0.00064214  -0.10762353 0.00311458  55  ALA C CB   
13670 H H    . ALA C 55  ? 0.39963344 0.23023905 0.52193731 -0.00029181 -0.09280036 0.00888870  55  ALA C H    
13671 H HA   . ALA C 55  ? 0.42287868 0.23175062 0.51726174 -0.00304983 -0.10589505 0.00399775  55  ALA C HA   
13672 H HB1  . ALA C 55  ? 0.42734462 0.23615357 0.54165035 0.00078366  -0.11312280 0.00115806  55  ALA C HB1  
13673 H HB2  . ALA C 55  ? 0.42190158 0.23625596 0.54644364 0.00082295  -0.10892593 0.00243210  55  ALA C HB2  
13674 H HB3  . ALA C 55  ? 0.41705731 0.23940389 0.54561901 0.00186936  -0.10405611 0.00424535  55  ALA C HB3  
13675 N N    . GLN C 56  ? 0.42556974 0.25115341 0.52134043 -0.00183279 -0.09423837 0.00821852  56  GLN C N    
13676 C CA   . GLN C 56  ? 0.44645944 0.27203441 0.53325856 -0.00223174 -0.09353881 0.00821703  56  GLN C CA   
13677 C C    . GLN C 56  ? 0.43298095 0.26171088 0.50793248 -0.00415513 -0.08759537 0.00994164  56  GLN C C    
13678 O O    . GLN C 56  ? 0.43660334 0.26901698 0.50722420 -0.00415127 -0.08468818 0.01048904  56  GLN C O    
13679 C CB   . GLN C 56  ? 0.46535349 0.29923403 0.56566113 0.00031921  -0.09122676 0.00874032  56  GLN C CB   
13680 C CG   . GLN C 56  ? 0.50061208 0.33031335 0.61203718 0.00202702  -0.09796434 0.00613751  56  GLN C CG   
13681 C CD   . GLN C 56  ? 0.53821719 0.37704834 0.66425878 0.00439753  -0.09467264 0.00649375  56  GLN C CD   
13682 O OE1  . GLN C 56  ? 0.60699856 0.45588028 0.74181747 0.00536059  -0.08742052 0.00898118  56  GLN C OE1  
13683 N NE2  . GLN C 56  ? 0.53694260 0.37186509 0.66559106 0.00546408  -0.10027007 0.00380795  56  GLN C NE2  
13684 H H    . GLN C 56  ? 0.42057297 0.25256181 0.52324951 -0.00124793 -0.08984532 0.00987362  56  GLN C H    
13685 H HA   . GLN C 56  ? 0.45077455 0.26841193 0.53077400 -0.00286488 -0.09881948 0.00642882  56  GLN C HA   
13686 H HB2  . GLN C 56  ? 0.46060592 0.30176637 0.56799716 0.00106042  -0.08620083 0.01061194  56  GLN C HB2  
13687 H HB3  . GLN C 56  ? 0.46562850 0.30037612 0.56051713 0.00015657  -0.09029406 0.00875276  56  GLN C HB3  
13688 H HG2  . GLN C 56  ? 0.50783074 0.33014703 0.61192864 0.00151348  -0.10315102 0.00436614  56  GLN C HG2  
13689 H HG3  . GLN C 56  ? 0.50067699 0.32904065 0.61721945 0.00213090  -0.09928091 0.00582696  56  GLN C HG3  
13690 H HE21 . GLN C 56  ? 0.54371130 0.37099722 0.66597390 0.00490455  -0.10564972 0.00216282  56  GLN C HE21 
13691 H HE22 . GLN C 56  ? 0.53550225 0.37533304 0.67225915 0.00678249  -0.09867693 0.00360622  56  GLN C HE22 
13692 N N    . PHE C 57  ? 0.42658508 0.25458190 0.49762633 -0.00564050 -0.08562411 0.01054476  57  PHE C N    
13693 C CA   . PHE C 57  ? 0.42155442 0.25223705 0.48195234 -0.00752173 -0.08037209 0.01156953  57  PHE C CA   
13694 C C    . PHE C 57  ? 0.43069804 0.25095195 0.47405067 -0.01036887 -0.08397102 0.00956609  57  PHE C C    
13695 O O    . PHE C 57  ? 0.42661718 0.23771995 0.46465552 -0.01161629 -0.08885752 0.00798100  57  PHE C O    
13696 C CB   . PHE C 57  ? 0.41799083 0.25187555 0.48118252 -0.00802271 -0.07690244 0.01266028  57  PHE C CB   
13697 C CG   . PHE C 57  ? 0.41114232 0.24818055 0.46462706 -0.00980711 -0.07163858 0.01325387  57  PHE C CG   
13698 C CD1  . PHE C 57  ? 0.39469194 0.24119163 0.45029420 -0.00862185 -0.06579679 0.01509379  57  PHE C CD1  
13699 C CD2  . PHE C 57  ? 0.40971404 0.24033529 0.45251203 -0.01254082 -0.07260843 0.01168647  57  PHE C CD2  
13700 C CE1  . PHE C 57  ? 0.40202036 0.25162581 0.44992593 -0.01003313 -0.06134692 0.01518733  57  PHE C CE1  
13701 C CE2  . PHE C 57  ? 0.40944168 0.24342407 0.44462976 -0.01421679 -0.06759469 0.01175027  57  PHE C CE2  
13702 C CZ   . PHE C 57  ? 0.40566576 0.24931097 0.44404998 -0.01284957 -0.06212776 0.01344694  57  PHE C CZ   
13703 H H    . PHE C 57  ? 0.42835447 0.25421995 0.50373131 -0.00545457 -0.08765930 0.01007124  57  PHE C H    
13704 H HA   . PHE C 57  ? 0.41791940 0.25491548 0.48016509 -0.00664919 -0.07670905 0.01269778  57  PHE C HA   
13705 H HB2  . PHE C 57  ? 0.41115049 0.25113997 0.48518661 -0.00624315 -0.07458086 0.01413379  57  PHE C HB2  
13706 H HB3  . PHE C 57  ? 0.42124566 0.24897200 0.48265800 -0.00883447 -0.08058921 0.01134517  57  PHE C HB3  
13707 H HD1  . PHE C 57  ? 0.39602724 0.24704808 0.45873398 -0.00674115 -0.06481747 0.01616274  57  PHE C HD1  
13708 H HD2  . PHE C 57  ? 0.41699055 0.24094535 0.45771900 -0.01325043 -0.07668163 0.01037513  57  PHE C HD2  
13709 H HE1  . PHE C 57  ? 0.39593139 0.25195253 0.44526389 -0.00899500 -0.05768864 0.01628865  57  PHE C HE1  
13710 H HE2  . PHE C 57  ? 0.41411206 0.24379133 0.44225758 -0.01620146 -0.06800881 0.01046699  57  PHE C HE2  
13711 H HZ   . PHE C 57  ? 0.40442407 0.25034332 0.43794939 -0.01386608 -0.05904398 0.01317651  57  PHE C HZ   
13712 N N    . ASP C 58  ? 0.44042897 0.26193586 0.47544524 -0.01131389 -0.08152881 0.00958971  58  ASP C N    
13713 C CA   . ASP C 58  ? 0.45605281 0.26831070 0.47419694 -0.01448212 -0.08328530 0.00800978  58  ASP C CA   
13714 C C    . ASP C 58  ? 0.44527617 0.26418066 0.45790383 -0.01587368 -0.07637069 0.00860873  58  ASP C C    
13715 O O    . ASP C 58  ? 0.42432055 0.25033700 0.43948504 -0.01470961 -0.07309706 0.00925490  58  ASP C O    
13716 C CB   . ASP C 58  ? 0.48716605 0.29245180 0.50090986 -0.01431422 -0.08848030 0.00681819  58  ASP C CB   
13717 C CG   . ASP C 58  ? 0.54576916 0.34014273 0.54182100 -0.01760709 -0.09056756 0.00544268  58  ASP C CG   
13718 O OD1  . ASP C 58  ? 0.54750752 0.34071165 0.53478342 -0.02024082 -0.08710468 0.00525442  58  ASP C OD1  
13719 O OD2  . ASP C 58  ? 0.63463187 0.42094588 0.62548071 -0.01765221 -0.09578191 0.00445782  58  ASP C OD2  
13720 H H    . ASP C 58  ? 0.43423259 0.26242343 0.47414896 -0.00998934 -0.07858134 0.01055793  58  ASP C H    
13721 H HA   . ASP C 58  ? 0.46242708 0.26879907 0.47629380 -0.01573131 -0.08550322 0.00724304  58  ASP C HA   
13722 H HB2  . ASP C 58  ? 0.49288183 0.29460338 0.51139289 -0.01313424 -0.09294072 0.00628030  58  ASP C HB2  
13723 H HB3  . ASP C 58  ? 0.48592046 0.29725468 0.50430429 -0.01302040 -0.08630076 0.00738456  58  ASP C HB3  
13724 N N    . ALA C 59  ? 0.44010112 0.25732431 0.44630238 -0.01813639 -0.07411883 0.00813202  59  ALA C N    
13725 C CA   . ALA C 59  ? 0.43842670 0.26168519 0.44005737 -0.01951529 -0.06787796 0.00812726  59  ALA C CA   
13726 C C    . ALA C 59  ? 0.44069517 0.26116228 0.43176889 -0.02138220 -0.06713563 0.00688641  59  ALA C C    
13727 O O    . ALA C 59  ? 0.42053637 0.24899593 0.41211501 -0.02116886 -0.06209238 0.00698885  59  ALA C O    
13728 C CB   . ALA C 59  ? 0.43676299 0.25675046 0.43258309 -0.02194899 -0.06661604 0.00708614  59  ALA C CB   
13729 H H    . ALA C 59  ? 0.44616628 0.25835788 0.45110273 -0.01876648 -0.07669802 0.00756176  59  ALA C H    
13730 H HA   . ALA C 59  ? 0.42967218 0.26147792 0.43957284 -0.01750108 -0.06474739 0.00950202  59  ALA C HA   
13731 H HB1  . ALA C 59  ? 0.43573517 0.25997716 0.42915049 -0.02280514 -0.06251495 0.00681103  59  ALA C HB1  
13732 H HB2  . ALA C 59  ? 0.43544072 0.25764430 0.43859482 -0.02067802 -0.06693557 0.00784045  59  ALA C HB2  
13733 H HB3  . ALA C 59  ? 0.44597396 0.25728375 0.43316355 -0.02393064 -0.06957604 0.00578914  59  ALA C HB3  
13734 N N    . LYS C 60  ? 0.44418010 0.25346085 0.42607349 -0.02303469 -0.07215606 0.00568842  60  LYS C N    
13735 C CA   . LYS C 60  ? 0.46923035 0.27548268 0.44211289 -0.02470689 -0.07162902 0.00465862  60  LYS C CA   
13736 C C    . LYS C 60  ? 0.44511688 0.26002473 0.42702985 -0.02172891 -0.07051393 0.00544739  60  LYS C C    
13737 O O    . LYS C 60  ? 0.44000441 0.25802326 0.41802984 -0.02251052 -0.06743862 0.00467637  60  LYS C O    
13738 C CB   . LYS C 60  ? 0.49865270 0.29026163 0.45986247 -0.02682460 -0.07763562 0.00358524  60  LYS C CB   
13739 C CG   . LYS C 60  ? 0.54726475 0.32891321 0.49612343 -0.03027600 -0.07839468 0.00249772  60  LYS C CG   
13740 C CD   . LYS C 60  ? 0.63684386 0.40358138 0.57150072 -0.03258073 -0.08351348 0.00164705  60  LYS C CD   
13741 C CE   . LYS C 60  ? 0.78579986 0.54439563 0.72230721 -0.03063618 -0.09146450 0.00183685  60  LYS C CE   
13742 N NZ   . LYS C 60  ? 0.94496971 0.69069284 0.87061167 -0.03155706 -0.09719770 0.00141552  60  LYS C NZ   
13743 H H    . LYS C 60  ? 0.45546013 0.25869808 0.43663093 -0.02308541 -0.07605037 0.00547474  60  LYS C H    
13744 H HA   . LYS C 60  ? 0.46488118 0.27293921 0.43293732 -0.02650760 -0.06780131 0.00397645  60  LYS C HA   
13745 H HB2  . LYS C 60  ? 0.50343251 0.29308516 0.46977639 -0.02494887 -0.08179416 0.00400374  60  LYS C HB2  
13746 H HB3  . LYS C 60  ? 0.50564039 0.29570717 0.46218997 -0.02765728 -0.07727753 0.00309080  60  LYS C HB3  
13747 H HG2  . LYS C 60  ? 0.55023479 0.33506995 0.49590075 -0.03198741 -0.07382731 0.00194936  60  LYS C HG2  
13748 H HG3  . LYS C 60  ? 0.55173892 0.33331084 0.50491774 -0.02932048 -0.08002315 0.00278865  60  LYS C HG3  
13749 H HD2  . LYS C 60  ? 0.63983452 0.40697184 0.57341564 -0.03255093 -0.08323992 0.00162451  60  LYS C HD2  
13750 H HD3  . LYS C 60  ? 0.64766145 0.40927762 0.57259297 -0.03542873 -0.08192205 0.00084189  60  LYS C HD3  
13751 H HE2  . LYS C 60  ? 0.77602303 0.53120863 0.70976269 -0.03143065 -0.09226930 0.00146360  60  LYS C HE2  
13752 H HE3  . LYS C 60  ? 0.76395977 0.52910650 0.71209836 -0.02781319 -0.09224752 0.00248889  60  LYS C HE3  
13753 H HZ1  . LYS C 60  ? 0.90164268 0.64105374 0.81614578 -0.03429347 -0.09614012 0.00095959  60  LYS C HZ1  
13754 H HZ2  . LYS C 60  ? 0.89130855 0.64021790 0.82036537 -0.03061976 -0.09684981 0.00163922  60  LYS C HZ2  
13755 H HZ3  . LYS C 60  ? 0.89831400 0.63904238 0.82498133 -0.03029257 -0.10219838 0.00130954  60  LYS C HZ3  
13756 N N    . LYS C 61  ? 0.42894107 0.24765162 0.42282867 -0.01843065 -0.07287631 0.00665610  61  LYS C N    
13757 C CA   . LYS C 61  ? 0.42309135 0.25035289 0.42583185 -0.01554695 -0.07143892 0.00726196  61  LYS C CA   
13758 C C    . LYS C 61  ? 0.42031974 0.26057813 0.42927623 -0.01396586 -0.06457441 0.00847816  61  LYS C C    
13759 O O    . LYS C 61  ? 0.40607557 0.25245190 0.41559079 -0.01298781 -0.06189319 0.00815796  61  LYS C O    
13760 C CB   . LYS C 61  ? 0.45164964 0.27992988 0.46665648 -0.01250117 -0.07525256 0.00802557  61  LYS C CB   
13761 C CG   . LYS C 61  ? 0.47477436 0.29170489 0.48595852 -0.01294270 -0.08268977 0.00659758  61  LYS C CG   
13762 C CD   . LYS C 61  ? 0.50644523 0.32421610 0.53054279 -0.01003735 -0.08672331 0.00670144  61  LYS C CD   
13763 C CE   . LYS C 61  ? 0.55391675 0.35848272 0.57229447 -0.01069999 -0.09502010 0.00497918  61  LYS C CE   
13764 N NZ   . LYS C 61  ? 0.62153804 0.42706239 0.65369844 -0.00788635 -0.09911486 0.00458191  61  LYS C NZ   
13765 H H    . LYS C 61  ? 0.43437570 0.25029039 0.43116173 -0.01798104 -0.07539140 0.00694454  61  LYS C H    
13766 H HA   . LYS C 61  ? 0.43430012 0.25857425 0.43156329 -0.01640854 -0.07237843 0.00625845  61  LYS C HA   
13767 H HB2  . LYS C 61  ? 0.44707769 0.27675170 0.46682262 -0.01199901 -0.07484034 0.00885824  61  LYS C HB2  
13768 H HB3  . LYS C 61  ? 0.44372612 0.27921245 0.46531591 -0.01054315 -0.07310192 0.00855858  61  LYS C HB3  
13769 H HG2  . LYS C 61  ? 0.48868501 0.30438852 0.49584296 -0.01331199 -0.08308719 0.00585275  61  LYS C HG2  
13770 H HG3  . LYS C 61  ? 0.48707554 0.29641503 0.49040619 -0.01493595 -0.08474699 0.00608080  61  LYS C HG3  
13771 H HD2  . LYS C 61  ? 0.50286067 0.32350808 0.53268433 -0.00942316 -0.08552111 0.00756210  61  LYS C HD2  
13772 H HD3  . LYS C 61  ? 0.50103009 0.32495233 0.53178871 -0.00824932 -0.08524175 0.00688624  61  LYS C HD3  
13773 H HE2  . LYS C 61  ? 0.56604779 0.36793229 0.58004469 -0.01101200 -0.09640564 0.00422891  61  LYS C HE2  
13774 H HE3  . LYS C 61  ? 0.56470168 0.36265227 0.57481337 -0.01261683 -0.09635767 0.00474098  61  LYS C HE3  
13775 H HZ1  . LYS C 61  ? 0.59208190 0.40379074 0.63195407 -0.00619843 -0.09758972 0.00472782  61  LYS C HZ1  
13776 H HZ2  . LYS C 61  ? 0.59413594 0.40189400 0.63052475 -0.00766203 -0.09786651 0.00524262  61  LYS C HZ2  
13777 H HZ3  . LYS C 61  ? 0.60393387 0.40157628 0.63294107 -0.00802352 -0.10445546 0.00339385  61  LYS C HZ3  
13778 N N    . ILE C 62  ? 0.41037339 0.25449952 0.42365482 -0.01362105 -0.06197479 0.00974516  62  ILE C N    
13779 C CA   . ILE C 62  ? 0.41299042 0.26805526 0.43024385 -0.01227292 -0.05582754 0.01085415  62  ILE C CA   
13780 C C    . ILE C 62  ? 0.38197061 0.23715651 0.38882527 -0.01465503 -0.05292820 0.00890744  62  ILE C C    
13781 O O    . ILE C 62  ? 0.37714079 0.24057922 0.38553977 -0.01321908 -0.04922852 0.00881128  62  ILE C O    
13782 C CB   . ILE C 62  ? 0.41906768 0.27640915 0.44125974 -0.01198280 -0.05405168 0.01225770  62  ILE C CB   
13783 C CG1  . ILE C 62  ? 0.44343537 0.30096111 0.47711903 -0.00974625 -0.05651744 0.01400038  62  ILE C CG1  
13784 C CG2  . ILE C 62  ? 0.41031858 0.27771774 0.43515807 -0.01067914 -0.04818596 0.01327454  62  ILE C CG2  
13785 C CD1  . ILE C 62  ? 0.44607097 0.31017935 0.48961437 -0.00662935 -0.05560006 0.01547699  62  ILE C CD1  
13786 H H    . ILE C 62  ? 0.41742629 0.25708967 0.43108919 -0.01414637 -0.06428185 0.00983007  62  ILE C H    
13787 H HA   . ILE C 62  ? 0.40368646 0.26465642 0.42732915 -0.00994204 -0.05464689 0.01179936  62  ILE C HA   
13788 H HB   . ILE C 62  ? 0.42708525 0.27824283 0.44270793 -0.01435285 -0.05541291 0.01106765  62  ILE C HB   
13789 H HG12 . ILE C 62  ? 0.44418204 0.29422149 0.47521716 -0.01087454 -0.06070631 0.01297503  62  ILE C HG12 
13790 H HG13 . ILE C 62  ? 0.43701017 0.29676682 0.47413349 -0.00948551 -0.05483813 0.01495109  62  ILE C HG13 
13791 H HG21 . ILE C 62  ? 0.40674341 0.28003535 0.43642399 -0.00844730 -0.04661028 0.01431748  62  ILE C HG21 
13792 H HG22 . ILE C 62  ? 0.41101253 0.27774692 0.42885292 -0.01239222 -0.04681082 0.01175375  62  ILE C HG22 
13793 H HG23 . ILE C 62  ? 0.40915611 0.27783275 0.43796369 -0.01028247 -0.04733463 0.01431057  62  ILE C HG23 
13794 H HD11 . ILE C 62  ? 0.44505167 0.30645889 0.48627192 -0.00677177 -0.05789080 0.01439624  62  ILE C HD11 
13795 H HD12 . ILE C 62  ? 0.43907446 0.31026047 0.48428169 -0.00540544 -0.05159285 0.01648079  62  ILE C HD12 
13796 H HD13 . ILE C 62  ? 0.44234452 0.30657944 0.49350253 -0.00551987 -0.05666171 0.01646477  62  ILE C HD13 
13797 N N    . ALA C 63  ? 0.38908052 0.23551683 0.38557091 -0.01827504 -0.05420922 0.00719974  63  ALA C N    
13798 C CA   . ALA C 63  ? 0.39125144 0.23759180 0.37844729 -0.02096229 -0.05095175 0.00501612  63  ALA C CA   
13799 C C    . ALA C 63  ? 0.39949572 0.24583599 0.38373926 -0.02088625 -0.05144424 0.00387106  63  ALA C C    
13800 O O    . ALA C 63  ? 0.39253390 0.24463795 0.37494668 -0.02114649 -0.04763511 0.00245439  63  ALA C O    
13801 C CB   . ALA C 63  ? 0.39996344 0.23588684 0.37627378 -0.02505770 -0.05221027 0.00338855  63  ALA C CB   
13802 H H    . ALA C 63  ? 0.39295369 0.23332889 0.38806343 -0.01914854 -0.05703036 0.00724005  63  ALA C H    
13803 H HA   . ALA C 63  ? 0.38619238 0.23982184 0.37671506 -0.01999836 -0.04734575 0.00523610  63  ALA C HA   
13804 H HB1  . ALA C 63  ? 0.40126473 0.23751524 0.37213808 -0.02693255 -0.04960058 0.00182016  63  ALA C HB1  
13805 H HB2  . ALA C 63  ? 0.39901149 0.23536518 0.37766063 -0.02498424 -0.05188716 0.00391889  63  ALA C HB2  
13806 H HB3  . ALA C 63  ? 0.40569502 0.23391074 0.37796268 -0.02592535 -0.05595446 0.00324823  63  ALA C HB3  
13807 N N    . HIS C 64  ? 0.42448935 0.26424870 0.40869242 -0.02043311 -0.05644778 0.00418054  64  HIS C N    
13808 C CA   . HIS C 64  ? 0.44169524 0.28060561 0.42338058 -0.02036506 -0.05748662 0.00295809  64  HIS C CA   
13809 C C    . HIS C 64  ? 0.41709137 0.26873508 0.40883186 -0.01653964 -0.05445458 0.00364392  64  HIS C C    
13810 O O    . HIS C 64  ? 0.38764969 0.24306531 0.37743384 -0.01649793 -0.05246809 0.00209769  64  HIS C O    
13811 C CB   . HIS C 64  ? 0.48076209 0.30910465 0.46025386 -0.02061579 -0.06405156 0.00299709  64  HIS C CB   
13812 C CG   . HIS C 64  ? 0.52618098 0.35556343 0.50750166 -0.01924528 -0.06570955 0.00213258  64  HIS C CG   
13813 N ND1  . HIS C 64  ? 0.51569456 0.34630758 0.49158582 -0.02061592 -0.06330816 0.00031418  64  HIS C ND1  
13814 C CD2  . HIS C 64  ? 0.54725027 0.37901729 0.53783894 -0.01607722 -0.06883941 0.00270823  64  HIS C CD2  
13815 C CE1  . HIS C 64  ? 0.52774459 0.36060601 0.50897479 -0.01830709 -0.06549691 -0.00010046 64  HIS C CE1  
13816 N NE2  . HIS C 64  ? 0.52577114 0.35841191 0.51496506 -0.01584084 -0.06905183 0.00119306  64  HIS C NE2  
13817 H H    . HIS C 64  ? 0.42652103 0.26226425 0.41248539 -0.02012350 -0.05936337 0.00497288  64  HIS C H    
13818 H HA   . HIS C 64  ? 0.44488472 0.28162807 0.41942155 -0.02270892 -0.05579876 0.00145976  64  HIS C HA   
13819 H HB2  . HIS C 64  ? 0.49011967 0.30987105 0.46085775 -0.02332749 -0.06561044 0.00227781  64  HIS C HB2  
13820 H HB3  . HIS C 64  ? 0.48091242 0.30973306 0.46650672 -0.01897427 -0.06593537 0.00418884  64  HIS C HB3  
13822 H HD2  . HIS C 64  ? 0.53515744 0.36661518 0.53139079 -0.01465459 -0.07096624 0.00364877  64  HIS C HD2  
13823 H HE1  . HIS C 64  ? 0.52769512 0.36101639 0.50672096 -0.01871793 -0.06493810 -0.00139798 64  HIS C HE1  
13825 N N    . ALA C 65  ? 0.38261050 0.24091715 0.38514018 -0.01326337 -0.05393371 0.00587744  65  ALA C N    
13826 C CA   . ALA C 65  ? 0.37494063 0.24483474 0.38569975 -0.00970477 -0.05061944 0.00668868  65  ALA C CA   
13827 C C    . ALA C 65  ? 0.37107307 0.24888705 0.37928712 -0.00965765 -0.04528322 0.00589295  65  ALA C C    
13828 O O    . ALA C 65  ? 0.36816522 0.25254542 0.37710145 -0.00810323 -0.04320186 0.00479769  65  ALA C O    
13829 C CB   . ALA C 65  ? 0.39096504 0.26562437 0.41257811 -0.00681361 -0.05022084 0.00938431  65  ALA C CB   
13830 H H    . ALA C 65  ? 0.38362089 0.23895273 0.38812745 -0.01330893 -0.05560129 0.00684274  65  ALA C H    
13831 H HA   . ALA C 65  ? 0.37569791 0.24524947 0.38674906 -0.00911609 -0.05207081 0.00582532  65  ALA C HA   
13832 H HB1  . ALA C 65  ? 0.38108951 0.26292855 0.40772963 -0.00442857 -0.04802616 0.01002310  65  ALA C HB1  
13833 H HB2  . ALA C 65  ? 0.38855252 0.25821212 0.41224399 -0.00687928 -0.05373242 0.00954311  65  ALA C HB2  
13834 H HB3  . ALA C 65  ? 0.38235193 0.25782421 0.40407723 -0.00723771 -0.04863019 0.01024651  65  ALA C HB3  
13835 N N    . ALA C 66  ? 0.37169731 0.24841365 0.37655601 -0.01147369 -0.04343326 0.00589613  66  ALA C N    
13836 C CA   . ALA C 66  ? 0.36858624 0.25220427 0.37143958 -0.01148616 -0.03891525 0.00467043  66  ALA C CA   
13837 C C    . ALA C 66  ? 0.37207848 0.25345841 0.36703211 -0.01391600 -0.03841219 0.00133019  66  ALA C C    
13838 O O    . ALA C 66  ? 0.36847037 0.25766581 0.36448538 -0.01236866 -0.03562653 -0.00007127 66  ALA C O    
13839 C CB   . ALA C 66  ? 0.36918238 0.25132516 0.37026900 -0.01319106 -0.03742674 0.00481748  66  ALA C CB   
13840 H H    . ALA C 66  ? 0.37421808 0.24581994 0.37830186 -0.01264630 -0.04516333 0.00648168  66  ALA C H    
13841 H HA   . ALA C 66  ? 0.36378309 0.25506786 0.37206039 -0.00857996 -0.03698430 0.00573354  66  ALA C HA   
13842 H HB1  . ALA C 66  ? 0.36711130 0.25407237 0.36732525 -0.01306089 -0.03457044 0.00371963  66  ALA C HB1  
13843 H HB2  . ALA C 66  ? 0.36678746 0.25069931 0.37340868 -0.01156809 -0.03756120 0.00692769  66  ALA C HB2  
13844 H HB3  . ALA C 66  ? 0.37433207 0.24883240 0.36969554 -0.01604810 -0.03917801 0.00377054  66  ALA C HB3  
13845 N N    . LYS C 67  ? 0.41181672 0.28212333 0.39884853 -0.01763838 -0.04125192 0.00007597  67  LYS C N    
13846 C CA   . LYS C 67  ? 0.43634781 0.30239394 0.41521606 -0.02061703 -0.04088651 -0.00295837 67  LYS C CA   
13847 C C    . LYS C 67  ? 0.40309623 0.27359483 0.38525659 -0.01830822 -0.04154448 -0.00370424 67  LYS C C    
13848 O O    . LYS C 67  ? 0.40512013 0.28078145 0.38632733 -0.01829178 -0.03889481 -0.00603004 67  LYS C O    
13849 C CB   . LYS C 67  ? 0.46356869 0.31527913 0.43280041 -0.02477604 -0.04438606 -0.00341270 67  LYS C CB   
13850 C CG   . LYS C 67  ? 0.50797307 0.35368520 0.46723148 -0.02890322 -0.04296734 -0.00638154 67  LYS C CG   
13851 C CD   . LYS C 67  ? 0.53791010 0.38959774 0.49614182 -0.03038864 -0.03758339 -0.00857212 67  LYS C CD   
13852 C CE   . LYS C 67  ? 0.57213563 0.41784501 0.52105355 -0.03495000 -0.03543781 -0.01184569 67  LYS C CE   
13853 N NZ   . LYS C 67  ? 0.59697509 0.43314260 0.53765345 -0.03891118 -0.03526947 -0.01194097 67  LYS C NZ   
13854 H H    . LYS C 67  ? 0.41329846 0.27815092 0.39977053 -0.01839422 -0.04351136 0.00113408  67  LYS C H    
13855 H HA   . LYS C 67  ? 0.43105659 0.30061701 0.40845406 -0.02144563 -0.03779034 -0.00439748 67  LYS C HA   
13856 H HB2  . LYS C 67  ? 0.46813238 0.31743038 0.43650025 -0.02561913 -0.04444526 -0.00263700 67  LYS C HB2  
13857 H HB3  . LYS C 67  ? 0.46873567 0.31690457 0.43919575 -0.02386826 -0.04776656 -0.00245318 67  LYS C HB3  
13858 H HG2  . LYS C 67  ? 0.51289248 0.34909862 0.46563369 -0.03136922 -0.04517432 -0.00623545 67  LYS C HG2  
13859 H HG3  . LYS C 67  ? 0.50470001 0.35188729 0.46470618 -0.02819413 -0.04335575 -0.00721405 67  LYS C HG3  
13860 H HD2  . LYS C 67  ? 0.52889311 0.38970619 0.49312812 -0.02776291 -0.03571425 -0.00878232 67  LYS C HD2  
13861 H HD3  . LYS C 67  ? 0.53633785 0.38709480 0.49455497 -0.03085288 -0.03722156 -0.00777119 67  LYS C HD3  
13862 H HE2  . LYS C 67  ? 0.57285464 0.41392595 0.51894844 -0.03557338 -0.03741590 -0.01204250 67  LYS C HE2  
13863 H HE3  . LYS C 67  ? 0.56568450 0.41819513 0.51688927 -0.03466488 -0.03220625 -0.01374761 67  LYS C HE3  
13864 H HZ1  . LYS C 67  ? 0.59423542 0.42450315 0.53316569 -0.03881386 -0.03850871 -0.01019421 67  LYS C HZ1  
13865 H HZ2  . LYS C 67  ? 0.58740819 0.42809999 0.53089106 -0.03845055 -0.03325815 -0.01209539 67  LYS C HZ2  
13866 H HZ3  . LYS C 67  ? 0.59661835 0.42810515 0.53107959 -0.04193243 -0.03392881 -0.01371779 67  LYS C HZ3  
13867 N N    . ALA C 68  ? 0.39554286 0.26504895 0.38272610 -0.01604578 -0.04492477 -0.00197453 68  ALA C N    
13868 C CA   . ALA C 68  ? 0.38625282 0.25888476 0.37639669 -0.01408532 -0.04602375 -0.00300297 68  ALA C CA   
13869 C C    . ALA C 68  ? 0.38497853 0.27126685 0.38264352 -0.01001555 -0.04225898 -0.00282115 68  ALA C C    
13870 O O    . ALA C 68  ? 0.39269489 0.28331518 0.39082295 -0.00891438 -0.04160786 -0.00494629 68  ALA C O    
13871 C CB   . ALA C 68  ? 0.40011474 0.26758948 0.39421198 -0.01283792 -0.05085950 -0.00147569 68  ALA C CB   
13872 H H    . ALA C 68  ? 0.39643720 0.26331812 0.38568828 -0.01568134 -0.04665674 -0.00029963 68  ALA C H    
13873 H HA   . ALA C 68  ? 0.39584056 0.26491752 0.38055605 -0.01617185 -0.04613428 -0.00500461 68  ALA C HA   
13874 H HB1  . ALA C 68  ? 0.39691433 0.26663852 0.39335626 -0.01149686 -0.05158130 -0.00234183 68  ALA C HB1  
13875 H HB2  . ALA C 68  ? 0.40384537 0.26223764 0.39257169 -0.01522536 -0.05361392 -0.00162487 68  ALA C HB2  
13876 H HB3  . ALA C 68  ? 0.39437109 0.26527467 0.39421442 -0.01094472 -0.05055021 0.00038050  68  ALA C HB3  
13877 N N    . VAL C 69  ? 0.36678472 0.25982347 0.36968178 -0.00776478 -0.03966570 -0.00055840 69  VAL C N    
13878 C CA   . VAL C 69  ? 0.36030462 0.26561955 0.36871621 -0.00378214 -0.03611550 -0.00034723 69  VAL C CA   
13879 C C    . VAL C 69  ? 0.35923818 0.26938033 0.36351874 -0.00448737 -0.03273933 -0.00299812 69  VAL C C    
13880 O O    . VAL C 69  ? 0.35488486 0.27474114 0.36243597 -0.00115473 -0.03019923 -0.00338060 69  VAL C O    
13881 C CB   . VAL C 69  ? 0.35597658 0.26644149 0.37170297 -0.00078171 -0.03462855 0.00331613  69  VAL C CB   
13882 C CG1  . VAL C 69  ? 0.35531950 0.26596940 0.36946625 -0.00187408 -0.03251262 0.00423237  69  VAL C CG1  
13883 C CG2  . VAL C 69  ? 0.35104805 0.27216208 0.37276235 0.00373359  -0.03199245 0.00432366  69  VAL C CG2  
13884 H H    . VAL C 69  ? 0.36763909 0.25759527 0.37050909 -0.00858519 -0.04015433 0.00080814  69  VAL C H    
13885 H HA   . VAL C 69  ? 0.35983512 0.26692528 0.37012985 -0.00245205 -0.03695506 -0.00103412 69  VAL C HA   
13886 H HB   . VAL C 69  ? 0.35744995 0.26331943 0.37538928 -0.00113529 -0.03704400 0.00457478  69  VAL C HB   
13887 H HG11 . VAL C 69  ? 0.35398212 0.26906928 0.36627299 -0.00150525 -0.03030563 0.00280936  69  VAL C HG11 
13888 H HG12 . VAL C 69  ? 0.35889053 0.26245135 0.36913562 -0.00476324 -0.03417369 0.00365066  69  VAL C HG12 
13889 H HG13 . VAL C 69  ? 0.35293901 0.26629335 0.37198991 -0.00000996 -0.03172885 0.00670564  69  VAL C HG13 
13890 H HG21 . VAL C 69  ? 0.34912917 0.27238035 0.37531880 0.00532660  -0.03105542 0.00689613  69  VAL C HG21 
13891 H HG22 . VAL C 69  ? 0.35146382 0.27252975 0.37460136 0.00441483  -0.03333760 0.00356711  69  VAL C HG22 
13892 H HG23 . VAL C 69  ? 0.34969020 0.27557626 0.36942863 0.00445096  -0.02985320 0.00307300  69  VAL C HG23 
13893 N N    . GLY C 70  ? 0.36363706 0.26701003 0.36092630 -0.00867690 -0.03273297 -0.00496546 70  GLY C N    
13894 C CA   . GLY C 70  ? 0.36303365 0.27042487 0.35714427 -0.00980547 -0.02953827 -0.00803699 70  GLY C CA   
13895 C C    . GLY C 70  ? 0.36025548 0.27157575 0.35600996 -0.00925137 -0.02694565 -0.00697777 70  GLY C C    
13896 O O    . GLY C 70  ? 0.35877633 0.27517766 0.35373056 -0.00931752 -0.02422203 -0.00949784 70  GLY C O    
13897 H H    . GLY C 70  ? 0.36745080 0.26332679 0.36191025 -0.01092047 -0.03477314 -0.00448633 70  GLY C H    
13898 H HA2  . GLY C 70  ? 0.36742604 0.26863903 0.35623178 -0.01312994 -0.03006930 -0.00994373 70  GLY C HA2  
13899 H HA3  . GLY C 70  ? 0.36044985 0.27414548 0.35660544 -0.00766164 -0.02851340 -0.00930064 70  GLY C HA3  
13900 N N    . ALA C 71  ? 0.35976470 0.26848555 0.35837552 -0.00871180 -0.02802577 -0.00346530 71  ALA C N    
13901 C CA   . ALA C 71  ? 0.35776463 0.26890710 0.35817856 -0.00840607 -0.02607163 -0.00231405 71  ALA C CA   
13902 C C    . ALA C 71  ? 0.36258954 0.26638314 0.35639894 -0.01319744 -0.02576456 -0.00470772 71  ALA C C    
13903 O O    . ALA C 71  ? 0.36852610 0.26277769 0.35631773 -0.01680193 -0.02788376 -0.00565806 71  ALA C O    
13904 C CB   . ALA C 71  ? 0.35600734 0.26644260 0.36222517 -0.00641750 -0.02734551 0.00198998  71  ALA C CB   
13905 H H    . ALA C 71  ? 0.36080015 0.26609144 0.36061841 -0.00851104 -0.03016140 -0.00191337 71  ALA C H    
13906 H HA   . ALA C 71  ? 0.35459378 0.27289948 0.35706124 -0.00624495 -0.02397557 -0.00293448 71  ALA C HA   
13907 H HB1  . ALA C 71  ? 0.35469532 0.26679888 0.36239663 -0.00613534 -0.02604088 0.00276870  71  ALA C HB1  
13908 H HB2  . ALA C 71  ? 0.35326815 0.26847038 0.36363849 -0.00348965 -0.02708088 0.00343470  71  ALA C HB2  
13909 H HB3  . ALA C 71  ? 0.35922018 0.26268914 0.36368588 -0.00833547 -0.02972723 0.00239955  71  ALA C HB3  
13910 N N    . LYS C 72  ? 0.36075306 0.26871112 0.35524476 -0.01327759 -0.02307967 -0.00590803 72  LYS C N    
13911 C CA   . LYS C 72  ? 0.36526212 0.26706564 0.35407227 -0.01780906 -0.02211856 -0.00847550 72  LYS C CA   
13912 C C    . LYS C 72  ? 0.36455053 0.26532790 0.35585588 -0.01788703 -0.02188326 -0.00662521 72  LYS C C    
13913 O O    . LYS C 72  ? 0.36827761 0.26427597 0.35529640 -0.02143239 -0.02098652 -0.00871099 72  LYS C O    
13914 C CB   . LYS C 72  ? 0.36715522 0.27513131 0.35526389 -0.01830330 -0.01879660 -0.01278865 72  LYS C CB   
13915 C CG   . LYS C 72  ? 0.40245661 0.31235158 0.38871813 -0.01831188 -0.01860423 -0.01546020 72  LYS C CG   
13916 C CD   . LYS C 72  ? 0.43974221 0.33962348 0.41827726 -0.02321572 -0.01937841 -0.01751007 72  LYS C CD   
13917 C CE   . LYS C 72  ? 0.48563737 0.38839546 0.46300858 -0.02366831 -0.01825582 -0.02128984 72  LYS C CE   
13918 N NZ   . LYS C 72  ? 0.53660411 0.42821199 0.50566161 -0.02901765 -0.01861609 -0.02309453 72  LYS C NZ   
13919 H H    . LYS C 72  ? 0.35688156 0.27169201 0.35540596 -0.01041725 -0.02173813 -0.00523891 72  LYS C H    
13920 H HA   . LYS C 72  ? 0.36999932 0.26443997 0.35381535 -0.02059129 -0.02358389 -0.00908049 72  LYS C HA   
13921 H HB2  . LYS C 72  ? 0.35976478 0.27459431 0.35250139 -0.01540802 -0.01768270 -0.01214953 72  LYS C HB2  
13922 H HB3  . LYS C 72  ? 0.36712325 0.27110541 0.35166767 -0.02148919 -0.01780642 -0.01472041 72  LYS C HB3  
13923 H HG2  . LYS C 72  ? 0.40013924 0.31267712 0.38923466 -0.01552915 -0.01989211 -0.01349503 72  LYS C HG2  
13924 H HG3  . LYS C 72  ? 0.40123603 0.31697071 0.38905028 -0.01750358 -0.01662451 -0.01791896 72  LYS C HG3  
13925 H HD2  . LYS C 72  ? 0.44355252 0.33952722 0.41878450 -0.02618650 -0.01820306 -0.01884358 72  LYS C HD2  
13926 H HD3  . LYS C 72  ? 0.44292584 0.33759424 0.42018130 -0.02336464 -0.02185981 -0.01520282 72  LYS C HD3  
13927 H HE2  . LYS C 72  ? 0.47819266 0.38416466 0.45832172 -0.02092758 -0.01957875 -0.02011445 72  LYS C HE2  
13928 H HE3  . LYS C 72  ? 0.48039818 0.38887823 0.45975199 -0.02318433 -0.01600053 -0.02379070 72  LYS C HE3  
13929 H HZ1  . LYS C 72  ? 0.52480477 0.41094983 0.49193168 -0.02926945 -0.02105080 -0.02085701 72  LYS C HZ1  
13930 H HZ2  . LYS C 72  ? 0.52478760 0.41332594 0.49097943 -0.03164678 -0.01714312 -0.02423261 72  LYS C HZ2  
13931 H HZ3  . LYS C 72  ? 0.52287102 0.41590971 0.49152291 -0.02945072 -0.01787798 -0.02538373 72  LYS C HZ3  
13932 N N    . TYR C 73  ? 0.36006203 0.26534405 0.35847583 -0.01401925 -0.02246047 -0.00282503 73  TYR C N    
13933 C CA   . TYR C 73  ? 0.35997146 0.26289660 0.36121431 -0.01422652 -0.02289354 -0.00077190 73  TYR C CA   
13934 C C    . TYR C 73  ? 0.35756326 0.26096296 0.36523315 -0.01115387 -0.02487508 0.00368719  73  TYR C C    
13935 O O    . TYR C 73  ? 0.35508424 0.26278561 0.36552033 -0.00836232 -0.02499586 0.00500087  73  TYR C O    
13936 C CB   . TYR C 73  ? 0.35640070 0.26653713 0.36131206 -0.01270250 -0.01997158 -0.00165949 73  TYR C CB   
13937 C CG   . TYR C 73  ? 0.35075969 0.27144563 0.36184484 -0.00755248 -0.01831252 0.00005342  73  TYR C CG   
13938 C CD1  . TYR C 73  ? 0.34931520 0.27553186 0.35937867 -0.00581227 -0.01739883 -0.00167634 73  TYR C CD1  
13939 C CD2  . TYR C 73  ? 0.34763026 0.27252987 0.36504009 -0.00451735 -0.01753019 0.00305754  73  TYR C CD2  
13940 C CE1  . TYR C 73  ? 0.34532967 0.28077763 0.35973543 -0.00102504 -0.01598907 -0.00040682 73  TYR C CE1  
13941 C CE2  . TYR C 73  ? 0.34395486 0.27762839 0.36557788 0.00007838  -0.01590216 0.00457166  73  TYR C CE2  
13942 C CZ   . TYR C 73  ? 0.34293744 0.28209969 0.36269206 0.00198935  -0.01515145 0.00276739  73  TYR C CZ   
13943 O OH   . TYR C 73  ? 0.34029433 0.28784165 0.36316481 0.00684369  -0.01379654 0.00421333  73  TYR C OH   
13944 H H    . TYR C 73  ? 0.35723808 0.26708061 0.35886151 -0.01124921 -0.02245627 -0.00155132 73  TYR C H    
13945 H HA   . TYR C 73  ? 0.36431602 0.26023805 0.36096555 -0.01744736 -0.02389405 -0.00189763 73  TYR C HA   
13946 H HB2  . TYR C 73  ? 0.35673580 0.26463994 0.36341402 -0.01313976 -0.02039537 -0.00047445 73  TYR C HB2  
13947 H HB3  . TYR C 73  ? 0.35818347 0.26775423 0.35932985 -0.01493293 -0.01871013 -0.00490993 73  TYR C HB3  
13948 H HD1  . TYR C 73  ? 0.35148427 0.27492350 0.35758716 -0.00784715 -0.01784491 -0.00376629 73  TYR C HD1  
13949 H HD2  . TYR C 73  ? 0.34851429 0.26993307 0.36706468 -0.00569313 -0.01810759 0.00393465  73  TYR C HD2  
13950 H HE1  . TYR C 73  ? 0.34467492 0.28379625 0.35809594 0.00015368  -0.01554343 -0.00193828 73  TYR C HE1  
13951 H HE2  . TYR C 73  ? 0.34251314 0.27828306 0.36809340 0.00200599  -0.01538362 0.00681831  73  TYR C HE2  
13953 N N    . ILE C 74  ? 0.35875344 0.25758317 0.36862823 -0.01196203 -0.02627938 0.00543832  74  ILE C N    
13954 C CA   . ILE C 74  ? 0.35652897 0.25578070 0.37385324 -0.00929102 -0.02785734 0.00940685  74  ILE C CA   
13955 C C    . ILE C 74  ? 0.35404232 0.25581941 0.37748960 -0.00800771 -0.02660020 0.01135159  74  ILE C C    
13956 O O    . ILE C 74  ? 0.35657224 0.25414410 0.37740406 -0.01064052 -0.02685026 0.00967608  74  ILE C O    
13957 C CB   . ILE C 74  ? 0.36121503 0.25096941 0.37636676 -0.01138748 -0.03200608 0.00967835  74  ILE C CB   
13958 C CG1  . ILE C 74  ? 0.36447901 0.25060236 0.37362820 -0.01269377 -0.03374546 0.00790044  74  ILE C CG1  
13959 C CG2  . ILE C 74  ? 0.35845774 0.24956632 0.38304251 -0.00849150 -0.03335586 0.01334918  74  ILE C CG2  
13960 C CD1  . ILE C 74  ? 0.37098494 0.24583980 0.37605461 -0.01525524 -0.03840942 0.00764751  74  ILE C CD1  
13961 H H    . ILE C 74  ? 0.36114278 0.25654194 0.36806032 -0.01427957 -0.02616749 0.00394972  74  ILE C H    
13962 H HA   . ILE C 74  ? 0.35377857 0.25799572 0.37405807 -0.00675354 -0.02704918 0.01061750  74  ILE C HA   
13963 H HB   . ILE C 74  ? 0.36447990 0.24903435 0.37621540 -0.01382627 -0.03286605 0.00852347  74  ILE C HB   
13964 H HG12 . ILE C 74  ? 0.36153969 0.25218007 0.37457818 -0.01024256 -0.03339068 0.00908429  74  ILE C HG12 
13965 H HG13 . ILE C 74  ? 0.36575451 0.25210136 0.36977178 -0.01428344 -0.03230564 0.00559849  74  ILE C HG13 
13966 H HG21 . ILE C 74  ? 0.35550448 0.25183597 0.38338333 -0.00609872 -0.03216359 0.01452711  74  ILE C HG21 
13967 H HG22 . ILE C 74  ? 0.35688934 0.24951546 0.38533002 -0.00786278 -0.03241914 0.01451820  74  ILE C HG22 
13968 H HG23 . ILE C 74  ? 0.36149180 0.24666777 0.38518238 -0.00963031 -0.03632886 0.01324671  74  ILE C HG23 
13969 H HD11 . ILE C 74  ? 0.36958542 0.24455151 0.38037443 -0.01353854 -0.04001560 0.00959216  74  ILE C HD11 
13970 H HD12 . ILE C 74  ? 0.37410942 0.24453668 0.37547702 -0.01746222 -0.03872271 0.00669249  74  ILE C HD12 
13971 H HD13 . ILE C 74  ? 0.37376347 0.24565069 0.37422490 -0.01634054 -0.03950998 0.00637285  74  ILE C HD13 
13972 N N    . VAL C 75  ? 0.34962353 0.25805724 0.38095140 -0.00399432 -0.02511516 0.01483033  75  VAL C N    
13973 C CA   . VAL C 75  ? 0.34740466 0.25815725 0.38568476 -0.00230366 -0.02396281 0.01741126  75  VAL C CA   
13974 C C    . VAL C 75  ? 0.34748575 0.25476277 0.39255849 -0.00161234 -0.02600943 0.02045148  75  VAL C C    
13975 O O    . VAL C 75  ? 0.34563738 0.25597852 0.39530051 0.00089911  -0.02558511 0.02291571  75  VAL C O    
13976 C CB   . VAL C 75  ? 0.34355396 0.26353991 0.38562462 0.00174988  -0.02066120 0.01942909  75  VAL C CB   
13977 C CG1  . VAL C 75  ? 0.34184647 0.26381356 0.39133623 0.00366274  -0.01938158 0.02252582  75  VAL C CG1  
13978 C CG2  . VAL C 75  ? 0.34324473 0.26760474 0.37974948 0.00164322  -0.01890206 0.01602126  75  VAL C CG2  
13979 H H    . VAL C 75  ? 0.34825617 0.25978389 0.38057515 -0.00223967 -0.02470123 0.01565306  75  VAL C H    
13980 H HA   . VAL C 75  ? 0.34881222 0.25712183 0.38503525 -0.00423619 -0.02408701 0.01573103  75  VAL C HA   
13981 H HB   . VAL C 75  ? 0.34253007 0.26478505 0.38646671 0.00364394  -0.02040054 0.02113514  75  VAL C HB   
13982 H HG11 . VAL C 75  ? 0.34290195 0.26227745 0.39120394 0.00173430  -0.01987906 0.02081042  75  VAL C HG11 
13983 H HG12 . VAL C 75  ? 0.34166628 0.26195702 0.39578843 0.00423256  -0.02007456 0.02489350  75  VAL C HG12 
13984 H HG13 . VAL C 75  ? 0.34021705 0.26758626 0.39100695 0.00624756  -0.01739950 0.02371033  75  VAL C HG13 
13985 H HG21 . VAL C 75  ? 0.34124410 0.27128202 0.38007614 0.00461649  -0.01721746 0.01746736  75  VAL C HG21 
13986 H HG22 . VAL C 75  ? 0.34436849 0.26757693 0.37660250 0.00046283  -0.01953257 0.01410642  75  VAL C HG22 
13987 H HG23 . VAL C 75  ? 0.34419820 0.26678783 0.37926725 -0.00017557 -0.01884797 0.01416737  75  VAL C HG23 
13988 N N    . LEU C 76  ? 0.35013247 0.25067824 0.39566356 -0.00401434 -0.02840739 0.01977662  76  LEU C N    
13989 C CA   . LEU C 76  ? 0.35055363 0.24736321 0.40323865 -0.00356737 -0.03079563 0.02193663  76  LEU C CA   
13990 C C    . LEU C 76  ? 0.34813350 0.24749631 0.40962631 -0.00196139 -0.02923181 0.02449218  76  LEU C C    
13991 O O    . LEU C 76  ? 0.34845981 0.24770372 0.40855458 -0.00301312 -0.02841046 0.02323433  76  LEU C O    
13992 C CB   . LEU C 76  ? 0.35611284 0.24304692 0.40289587 -0.00717319 -0.03510706 0.01914780  76  LEU C CB   
13993 C CG   . LEU C 76  ? 0.35745442 0.23944175 0.41132429 -0.00694087 -0.03861062 0.02042082  76  LEU C CG   
13994 C CD1  . LEU C 76  ? 0.35561827 0.23969641 0.41544977 -0.00465469 -0.03929935 0.02235824  76  LEU C CD1  
13995 C CD2  . LEU C 76  ? 0.36421791 0.23590818 0.41041714 -0.01035110 -0.04316638 0.01740122  76  LEU C CD2  
13996 H H    . LEU C 76  ? 0.35198146 0.25013480 0.39319888 -0.00606602 -0.02857319 0.01760900  76  LEU C H    
13997 H HA   . LEU C 76  ? 0.34926751 0.24809824 0.40490988 -0.00192058 -0.03070585 0.02341846  76  LEU C HA   
13998 H HB2  . LEU C 76  ? 0.35790092 0.24307422 0.39934444 -0.00804599 -0.03602448 0.01783792  76  LEU C HB2  
13999 H HB3  . LEU C 76  ? 0.35773239 0.24280606 0.40077108 -0.00893207 -0.03484156 0.01745093  76  LEU C HB3  
14000 H HG   . LEU C 76  ? 0.35558715 0.23945516 0.41540769 -0.00603827 -0.03757007 0.02177627  76  LEU C HG   
14001 H HD11 . LEU C 76  ? 0.35604933 0.23773810 0.42176068 -0.00431833 -0.04122218 0.02308129  76  LEU C HD11 
14002 H HD12 . LEU C 76  ? 0.35786071 0.23927601 0.41220900 -0.00562386 -0.04090990 0.02087083  76  LEU C HD12 
14003 H HD13 . LEU C 76  ? 0.35206050 0.24245869 0.41548127 -0.00252599 -0.03621889 0.02423334  76  LEU C HD13 
14004 H HD21 . LEU C 76  ? 0.36572480 0.23598599 0.40809450 -0.01194611 -0.04252547 0.01598818  76  LEU C HD21 
14005 H HD22 . LEU C 76  ? 0.36651871 0.23586676 0.40674633 -0.01127652 -0.04422963 0.01622183  76  LEU C HD22 
14006 H HD23 . LEU C 76  ? 0.36514330 0.23385438 0.41619155 -0.00997839 -0.04568632 0.01796520  76  LEU C HD23 
14007 N N    . THR C 77  ? 0.34609833 0.24738875 0.41696516 0.00043060  -0.02887325 0.02786899  77  THR C N    
14008 C CA   . THR C 77  ? 0.34429288 0.24720070 0.42499250 0.00196509  -0.02749981 0.03074254  77  THR C CA   
14009 C C    . THR C 77  ? 0.34701246 0.24280882 0.42907146 -0.00061119 -0.03095293 0.02878460  77  THR C C    
14010 O O    . THR C 77  ? 0.34899545 0.23969480 0.43364003 -0.00146302 -0.03437858 0.02821753  77  THR C O    
14011 C CB   . THR C 77  ? 0.34227294 0.24825129 0.43276444 0.00469351  -0.02604677 0.03453268  77  THR C CB   
14012 O OG1  . THR C 77  ? 0.34383711 0.24544518 0.43578413 0.00373217  -0.02936773 0.03341317  77  THR C OG1  
14013 C CG2  . THR C 77  ? 0.34006426 0.25364107 0.42967665 0.00773730  -0.02194719 0.03697553  77  THR C CG2  
14014 H H    . THR C 77  ? 0.34594962 0.24754865 0.41756111 0.00110818  -0.02936774 0.02837843  77  THR C H    
14015 H HA   . THR C 77  ? 0.34299523 0.24961913 0.42306873 0.00292055  -0.02515528 0.03133090  77  THR C HA   
14016 H HB   . THR C 77  ? 0.34166098 0.24766999 0.43870577 0.00527119  -0.02539853 0.03618909  77  THR C HB   
14018 H HG21 . THR C 77  ? 0.33928981 0.25451979 0.43492752 0.00928008  -0.02078365 0.03930505  77  THR C HG21 
14019 H HG22 . THR C 77  ? 0.34052247 0.25438973 0.42389065 0.00721690  -0.02252874 0.03514957  77  THR C HG22 
14020 H HG23 . THR C 77  ? 0.33930787 0.25574225 0.42858818 0.00872586  -0.01991411 0.03792951  77  THR C HG23 
14021 N N    . THR C 78  ? 0.34768653 0.24277356 0.42728534 -0.00191776 -0.03050258 0.02715662  78  THR C N    
14022 C CA   . THR C 78  ? 0.35067490 0.23929361 0.43100685 -0.00426222 -0.03360360 0.02499913  78  THR C CA   
14023 C C    . THR C 78  ? 0.34870055 0.23829690 0.44183260 -0.00251891 -0.03328510 0.02777123  78  THR C C    
14024 O O    . THR C 78  ? 0.35101846 0.23515801 0.44745997 -0.00381235 -0.03659531 0.02645403  78  THR C O    
14025 C CB   . THR C 78  ? 0.35269928 0.23984469 0.42558485 -0.00666524 -0.03320074 0.02156301  78  THR C CB   
14026 O OG1  . THR C 78  ? 0.34925425 0.24262112 0.42722449 -0.00467520 -0.02978013 0.02318503  78  THR C OG1  
14027 C CG2  . THR C 78  ? 0.35506096 0.24103259 0.41585624 -0.00870680 -0.03304504 0.01864617  78  THR C CG2  
14028 H H    . THR C 78  ? 0.34639359 0.24524263 0.42385271 -0.00124579 -0.02824789 0.02720548  78  THR C H    
14029 H HA   . THR C 78  ? 0.35330778 0.23719361 0.43089953 -0.00556159 -0.03648150 0.02367401  78  THR C HA   
14030 H HB   . THR C 78  ? 0.35531557 0.23759753 0.42821825 -0.00827010 -0.03554715 0.01999993  78  THR C HB   
14032 H HG21 . THR C 78  ? 0.35668018 0.24148598 0.41312316 -0.01045794 -0.03261609 0.01623821  78  THR C HG21 
14033 H HG22 . THR C 78  ? 0.35251698 0.24344216 0.41333270 -0.00705994 -0.03087229 0.01988099  78  THR C HG22 
14034 H HG23 . THR C 78  ? 0.35782483 0.23914111 0.41525665 -0.00991300 -0.03554145 0.01781769  78  THR C HG23 
14035 N N    . LYS C 79  ? 0.34509742 0.24124716 0.44479379 0.00039801  -0.02941485 0.03146736  79  LYS C N    
14036 C CA   . LYS C 79  ? 0.34331271 0.24106894 0.45561141 0.00234871  -0.02806571 0.03488742  79  LYS C CA   
14037 C C    . LYS C 79  ? 0.34064269 0.24548438 0.45620316 0.00571557  -0.02339931 0.03930786  79  LYS C C    
14038 O O    . LYS C 79  ? 0.33986458 0.24879166 0.45057076 0.00680282  -0.02101546 0.03963644  79  LYS C O    
14039 C CB   . LYS C 79  ? 0.34369391 0.24025552 0.45889440 0.00157535  -0.02826686 0.03379028  79  LYS C CB   
14040 C CG   . LYS C 79  ? 0.34245917 0.23950863 0.47144154 0.00318101  -0.02734394 0.03694011  79  LYS C CG   
14041 C CD   . LYS C 79  ? 0.34181815 0.24061850 0.47455281 0.00378093  -0.02571211 0.03738301  79  LYS C CD   
14042 C CE   . LYS C 79  ? 0.33998364 0.24526377 0.47270730 0.00684315  -0.02120883 0.04130436  79  LYS C CE   
14043 N NZ   . LYS C 79  ? 0.33978578 0.24655995 0.47558966 0.00759699  -0.02005863 0.04147283  79  LYS C NZ   
14044 H H    . LYS C 79  ? 0.34400529 0.24381709 0.43991360 0.00128794  -0.02735836 0.03194134  79  LYS C H    
14045 H HA   . LYS C 79  ? 0.34396526 0.23898266 0.46079531 0.00207181  -0.02997200 0.03497965  79  LYS C HA   
14046 H HB2  . LYS C 79  ? 0.34595138 0.23806773 0.45726258 -0.00064422 -0.03105360 0.03065336  79  LYS C HB2  
14047 H HB3  . LYS C 79  ? 0.34288412 0.24261472 0.45463690 0.00215155  -0.02626202 0.03382494  79  LYS C HB3  
14048 H HG2  . LYS C 79  ? 0.34111831 0.24116027 0.47416443 0.00506794  -0.02509996 0.04008592  79  LYS C HG2  
14049 H HG3  . LYS C 79  ? 0.34373331 0.23675841 0.47590119 0.00201568  -0.03011369 0.03555309  79  LYS C HG3  
14050 H HD2  . LYS C 79  ? 0.34183067 0.23911226 0.48284331 0.00395418  -0.02627760 0.03822550  79  LYS C HD2  
14051 H HD3  . LYS C 79  ? 0.34296551 0.24010608 0.46982625 0.00208677  -0.02707278 0.03417456  79  LYS C HD3  
14052 H HE2  . LYS C 79  ? 0.33990350 0.24689211 0.46493641 0.00680174  -0.02076644 0.04032549  79  LYS C HE2  
14053 H HE3  . LYS C 79  ? 0.33938304 0.24608919 0.47780195 0.00846695  -0.01952555 0.04462402  79  LYS C HE3  
14054 H HZ1  . LYS C 79  ? 0.34036824 0.24607274 0.47110236 0.00604691  -0.02137974 0.03820517  79  LYS C HZ1  
14055 H HZ2  . LYS C 79  ? 0.33989716 0.24506149 0.48307982 0.00763054  -0.02045748 0.04234910  79  LYS C HZ2  
14056 H HZ3  . LYS C 79  ? 0.33922875 0.24952927 0.47474605 0.00961582  -0.01766293 0.04385523  79  LYS C HZ3  
14057 N N    . HIS C 80  ? 0.33975092 0.24605994 0.46323696 0.00746132  -0.02203514 0.04254549  80  HIS C N    
14058 C CA   . HIS C 80  ? 0.33840629 0.25083500 0.46435878 0.01066432  -0.01735214 0.04695242  80  HIS C CA   
14059 C C    . HIS C 80  ? 0.33820191 0.25151750 0.47498572 0.01224052  -0.01481166 0.05076329  80  HIS C C    
14060 O O    . HIS C 80  ? 0.33853975 0.24859895 0.47957575 0.01090594  -0.01668113 0.04945703  80  HIS C O    
14061 C CB   . HIS C 80  ? 0.33816814 0.25190511 0.46454084 0.01143285  -0.01689273 0.04774733  80  HIS C CB   
14062 C CG   . HIS C 80  ? 0.33764359 0.25762868 0.46055770 0.01429756  -0.01268201 0.05065235  80  HIS C CG   
14063 N ND1  . HIS C 80  ? 0.33789057 0.26172775 0.46700978 0.01715231  -0.00811333 0.05558101  80  HIS C ND1  
14064 C CD2  . HIS C 80  ? 0.33750412 0.26057115 0.45056358 0.01489741  -0.01222235 0.04926129  80  HIS C CD2  
14065 C CE1  . HIS C 80  ? 0.33821499 0.26695988 0.46082380 0.01942726  -0.00539016 0.05694485  80  HIS C CE1  
14066 N NE2  . HIS C 80  ? 0.33765185 0.26626483 0.45085120 0.01813461  -0.00795965 0.05295414  80  HIS C NE2  
14067 H H    . HIS C 80  ? 0.34035075 0.24364752 0.46781778 0.00664929  -0.02406462 0.04189536  80  HIS C H    
14068 H HA   . HIS C 80  ? 0.33822626 0.25322509 0.45769405 0.01124332  -0.01624734 0.04654775  80  HIS C HA   
14069 H HB2  . HIS C 80  ? 0.33876491 0.24998985 0.45984051 0.00979003  -0.01967430 0.04475977  80  HIS C HB2  
14070 H HB3  . HIS C 80  ? 0.33814886 0.25072840 0.47267810 0.01159710  -0.01685584 0.04902588  80  HIS C HB3  
14072 H HD2  . HIS C 80  ? 0.33766109 0.25911340 0.44457918 0.01331587  -0.01448069 0.04616689  80  HIS C HD2  
14073 H HE1  . HIS C 80  ? 0.33910564 0.27078786 0.46341592 0.02162653  -0.00209695 0.06022936  80  HIS C HE1  
14075 N N    . HIS C 81  ? 0.33820611 0.25577065 0.47900480 0.01510720  -0.01038266 0.05548766  81  HIS C N    
14076 C CA   . HIS C 81  ? 0.33890378 0.25710073 0.48861730 0.01672059  -0.00748241 0.05952384  81  HIS C CA   
14077 C C    . HIS C 81  ? 0.33881158 0.25274402 0.50066465 0.01513786  -0.00920485 0.05918290  81  HIS C C    
14078 O O    . HIS C 81  ? 0.33917576 0.25159851 0.50756997 0.01509290  -0.00906702 0.06008222  81  HIS C O    
14079 C CB   . HIS C 81  ? 0.34029093 0.26300359 0.49129975 0.02003872  -0.00212540 0.06498510  81  HIS C CB   
14080 C CG   . HIS C 81  ? 0.34089074 0.26779160 0.48078647 0.02204868  -0.00074276 0.06527022  81  HIS C CG   
14081 N ND1  . HIS C 81  ? 0.34092066 0.26844528 0.47525623 0.02230561  -0.00187851 0.06368108  81  HIS C ND1  
14082 C CD2  . HIS C 81  ? 0.34153447 0.27244842 0.47484589 0.02394178  0.00140553  0.06634592  81  HIS C CD2  
14083 C CE1  . HIS C 81  ? 0.34158939 0.27340037 0.46668288 0.02441391  -0.00053163 0.06385481  81  HIS C CE1  
14084 N NE2  . HIS C 81  ? 0.34196892 0.27587926 0.46570462 0.02540999  0.00132688  0.06532460  81  HIS C NE2  
14085 H H    . HIS C 81  ? 0.33816782 0.25807267 0.47606722 0.01609025  -0.00904839 0.05629018  81  HIS C H    
14086 H HA   . HIS C 81  ? 0.33898348 0.25717753 0.48590896 0.01666252  -0.00802469 0.05867505  81  HIS C HA   
14087 H HB2  . HIS C 81  ? 0.34021261 0.26324967 0.49375671 0.02003458  -0.00138346 0.06553371  81  HIS C HB2  
14088 H HB3  . HIS C 81  ? 0.34130353 0.26364911 0.49852979 0.02091176  -0.00026622 0.06777777  81  HIS C HB3  
14090 H HD2  . HIS C 81  ? 0.34164953 0.27325803 0.47676742 0.02417129  0.00255064  0.06720516  81  HIS C HD2  
14091 H HE1  . HIS C 81  ? 0.34176058 0.27495772 0.46220091 0.02505599  -0.00101804 0.06269185  81  HIS C HE1  
14093 N N    . GLU C 82  ? 0.33845511 0.25047290 0.50338477 0.01393574  -0.01116516 0.05748104  82  GLU C N    
14094 C CA   . GLU C 82  ? 0.33853248 0.24658681 0.51530856 0.01257529  -0.01340493 0.05644334  82  GLU C CA   
14095 C C    . GLU C 82  ? 0.33889434 0.24234356 0.51527286 0.01041308  -0.01790766 0.05258817  82  GLU C C    
14096 O O    . GLU C 82  ? 0.33919185 0.23972416 0.52613282 0.00970928  -0.01940541 0.05206605  82  GLU C O    
14097 C CB   . GLU C 82  ? 0.33840877 0.24497147 0.51650369 0.01168030  -0.01588007 0.05415178  82  GLU C CB   
14098 C CG   . GLU C 82  ? 0.33877447 0.24320395 0.50409573 0.01005279  -0.02013556 0.04980123  82  GLU C CG   
14099 C CD   . GLU C 82  ? 0.33945456 0.24070637 0.50623184 0.00892793  -0.02408734 0.04680855  82  GLU C CD   
14100 O OE1  . GLU C 82  ? 0.33893245 0.24181327 0.51543379 0.00997905  -0.02233548 0.04845428  82  GLU C OE1  
14101 O OE2  . GLU C 82  ? 0.34098139 0.23810887 0.49801099 0.00700846  -0.02877560 0.04273880  82  GLU C OE2  
14102 H H    . GLU C 82  ? 0.33826023 0.25158504 0.49815568 0.01410993  -0.01117240 0.05686572  82  GLU C H    
14103 H HA   . GLU C 82  ? 0.33881146 0.24808647 0.52358067 0.01374212  -0.01033672 0.05967493  82  GLU C HA   
14104 H HB2  . GLU C 82  ? 0.33862239 0.24242899 0.52477086 0.01084435  -0.01782997 0.05303801  82  GLU C HB2  
14105 H HB3  . GLU C 82  ? 0.33825043 0.24786758 0.51823014 0.01306794  -0.01267860 0.05662709  82  GLU C HB3  
14106 H HG2  . GLU C 82  ? 0.33841768 0.24596560 0.49679804 0.01098334  -0.01807799 0.05079222  82  GLU C HG2  
14107 H HG3  . GLU C 82  ? 0.33934647 0.24117172 0.50127983 0.00877055  -0.02251001 0.04767683  82  GLU C HG3  
14108 N N    . GLY C 83  ? 0.33915815 0.24198763 0.50358468 0.00930266  -0.01993738 0.04960493  83  GLY C N    
14109 C CA   . GLY C 83  ? 0.33993891 0.23931879 0.50345433 0.00754777  -0.02291973 0.04642973  83  GLY C CA   
14110 C C    . GLY C 83  ? 0.34176198 0.23504323 0.50320739 0.00484843  -0.02861607 0.04146756  83  GLY C C    
14111 O O    . GLY C 83  ? 0.34310555 0.23297039 0.50404942 0.00327017  -0.03131403 0.03848621  83  GLY C O    
14112 H H    . GLY C 83  ? 0.33899117 0.24357717 0.49588034 0.00956521  -0.01939523 0.04932787  83  GLY C H    
14113 H HA2  . GLY C 83  ? 0.33988571 0.24074863 0.49588752 0.00753534  -0.02230298 0.04571898  83  GLY C HA2  
14114 H HA3  . GLY C 83  ? 0.33973655 0.23927960 0.51143873 0.00823260  -0.02170723 0.04818816  83  GLY C HA3  
14115 N N    . PHE C 84  ? 0.34238553 0.23420897 0.50113285 0.00440371  -0.03055204 0.04038099  84  PHE C N    
14116 C CA   . PHE C 84  ? 0.34525803 0.23061742 0.50052285 0.00214199  -0.03639070 0.03584433  84  PHE C CA   
14117 C C    . PHE C 84  ? 0.34734574 0.23068182 0.48664701 0.00028612  -0.03809719 0.03270657  84  PHE C C    
14118 O O    . PHE C 84  ? 0.34628427 0.23299946 0.47850665 0.00093487  -0.03583765 0.03377321  84  PHE C O    
14119 C CB   . PHE C 84  ? 0.34527034 0.22991154 0.50668561 0.00280775  -0.03776540 0.03623333  84  PHE C CB   
14120 C CG   . PHE C 84  ? 0.34900939 0.22690006 0.50451452 0.00092587  -0.04407254 0.03178439  84  PHE C CG   
14121 C CD1  . PHE C 84  ? 0.35186774 0.22393188 0.51188844 -0.00023450 -0.04894010 0.02870189  84  PHE C CD1  
14122 C CD2  . PHE C 84  ? 0.35023171 0.22730634 0.49583218 0.00047846  -0.04528859 0.03068759  84  PHE C CD2  
14123 C CE1  . PHE C 84  ? 0.35641259 0.22165957 0.51050436 -0.00163045 -0.05503957 0.02482367  84  PHE C CE1  
14124 C CE2  . PHE C 84  ? 0.35465401 0.22472300 0.49457154 -0.00108887 -0.05129749 0.02690894  84  PHE C CE2  
14125 C CZ   . PHE C 84  ? 0.35805923 0.22201675 0.50164574 -0.00208683 -0.05624986 0.02405558  84  PHE C CZ   
14126 H H    . PHE C 84  ? 0.34135574 0.23613971 0.50017035 0.00562755  -0.02826706 0.04248249  84  PHE C H    
14127 H HA   . PHE C 84  ? 0.34621662 0.22889456 0.50591397 0.00144463  -0.03828998 0.03447893  84  PHE C HA   
14128 H HB2  . PHE C 84  ? 0.34441796 0.22961085 0.51662087 0.00359419  -0.03703068 0.03757529  84  PHE C HB2  
14129 H HB3  . PHE C 84  ? 0.34391209 0.23210540 0.50300080 0.00385903  -0.03507413 0.03815219  84  PHE C HB3  
14130 H HD1  . PHE C 84  ? 0.35097450 0.22368112 0.51833487 0.00008764  -0.04813133 0.02931857  84  PHE C HD1  
14131 H HD2  . PHE C 84  ? 0.34837389 0.22950551 0.49112302 0.00135122  -0.04213132 0.03253119  84  PHE C HD2  
14132 H HE1  . PHE C 84  ? 0.35881218 0.22000679 0.51556039 -0.00223407 -0.05854104 0.02262955  84  PHE C HE1  
14133 H HE2  . PHE C 84  ? 0.35572481 0.22499922 0.48895735 -0.00139500 -0.05213682 0.02624190  84  PHE C HE2  
14134 H HZ   . PHE C 84  ? 0.36181337 0.22056016 0.50073910 -0.00300497 -0.06057062 0.02153093  84  PHE C HZ   
14135 N N    . PHE C 85  ? 0.35082021 0.22842893 0.48439091 -0.00207850 -0.04203495 0.02867391  85  PHE C N    
14136 C CA   . PHE C 85  ? 0.35363188 0.22876295 0.47230428 -0.00426446 -0.04308714 0.02555070  85  PHE C CA   
14137 C C    . PHE C 85  ? 0.35803246 0.22678068 0.46888846 -0.00587544 -0.04774596 0.02284653  85  PHE C C    
14138 O O    . PHE C 85  ? 0.36111483 0.22427636 0.47573641 -0.00639997 -0.05230103 0.02108735  85  PHE C O    
14139 C CB   . PHE C 85  ? 0.35609433 0.22817607 0.47126597 -0.00620786 -0.04426644 0.02243635  85  PHE C CB   
14140 C CG   . PHE C 85  ? 0.35262379 0.22998780 0.47476128 -0.00483408 -0.04046854 0.02435944  85  PHE C CG   
14141 C CD1  . PHE C 85  ? 0.35119432 0.22891650 0.48687020 -0.00356512 -0.04058909 0.02594134  85  PHE C CD1  
14142 C CD2  . PHE C 85  ? 0.35132331 0.23277897 0.46685576 -0.00486766 -0.03717939 0.02417744  85  PHE C CD2  
14143 C CE1  . PHE C 85  ? 0.34883261 0.23044783 0.49076128 -0.00235996 -0.03756655 0.02761293  85  PHE C CE1  
14144 C CE2  . PHE C 85  ? 0.34876013 0.23454903 0.47067097 -0.00339179 -0.03428797 0.02578015  85  PHE C CE2  
14145 C CZ   . PHE C 85  ? 0.34772444 0.23325089 0.48268667 -0.00218603 -0.03457744 0.02757571  85  PHE C CZ   
14146 H H    . PHE C 85  ? 0.35178342 0.22682807 0.49104488 -0.00237974 -0.04403478 0.02775618  85  PHE C H    
14147 H HA   . PHE C 85  ? 0.35164738 0.23098564 0.46677357 -0.00352367 -0.04001822 0.02694526  85  PHE C HA   
14148 H HB2  . PHE C 85  ? 0.35850120 0.22620246 0.47640193 -0.00691085 -0.04754952 0.02081769  85  PHE C HB2  
14149 H HB3  . PHE C 85  ? 0.35828114 0.22869149 0.46336395 -0.00781543 -0.04457685 0.02033545  85  PHE C HB3  
14150 H HD1  . PHE C 85  ? 0.35217056 0.22712587 0.49285474 -0.00358226 -0.04300319 0.02562019  85  PHE C HD1  
14151 H HD2  . PHE C 85  ? 0.35226792 0.23361129 0.45925829 -0.00577503 -0.03695664 0.02296260  85  PHE C HD2  
14152 H HE1  . PHE C 85  ? 0.34807765 0.22970690 0.49939787 -0.00155953 -0.03758827 0.02874459  85  PHE C HE1  
14153 H HE2  . PHE C 85  ? 0.34799641 0.23663387 0.46574351 -0.00325078 -0.03232106 0.02541217  85  PHE C HE2  
14154 H HZ   . PHE C 85  ? 0.34629372 0.23447737 0.48569494 -0.00112193 -0.03267187 0.02880029  85  PHE C HZ   
14155 N N    . LEU C 86  ? 0.35879108 0.22807562 0.45878556 -0.00657836 -0.04687272 0.02232355  86  LEU C N    
14156 C CA   . LEU C 86  ? 0.36352634 0.22649635 0.45502302 -0.00810356 -0.05105824 0.01997589  86  LEU C CA   
14157 C C    . LEU C 86  ? 0.36995441 0.22561470 0.44877869 -0.01131294 -0.05385043 0.01602181  86  LEU C C    
14158 O O    . LEU C 86  ? 0.37490875 0.22490355 0.44373742 -0.01289557 -0.05669937 0.01415977  86  LEU C O    
14159 C CB   . LEU C 86  ? 0.36163539 0.22845271 0.44796610 -0.00734064 -0.04874695 0.02125557  86  LEU C CB   
14160 C CG   . LEU C 86  ? 0.35802200 0.22898167 0.45451784 -0.00465515 -0.04790042 0.02413162  86  LEU C CG   
14161 C CD1  . LEU C 86  ? 0.35268107 0.23113488 0.46022546 -0.00220945 -0.04305800 0.02783546  86  LEU C CD1  
14162 C CD2  . LEU C 86  ? 0.35752842 0.23084155 0.44673786 -0.00434652 -0.04663518 0.02430379  86  LEU C CD2  
14163 H H    . LEU C 86  ? 0.35650623 0.23012544 0.45437899 -0.00602804 -0.04365090 0.02341568  86  LEU C H    
14164 H HA   . LEU C 86  ? 0.36429781 0.22491935 0.46188501 -0.00747789 -0.05376247 0.02001502  86  LEU C HA   
14165 H HB2  . LEU C 86  ? 0.35934970 0.23051652 0.44345337 -0.00707638 -0.04532798 0.02198206  86  LEU C HB2  
14166 H HB3  . LEU C 86  ? 0.36546224 0.22769427 0.44332284 -0.00893459 -0.05109872 0.01923180  86  LEU C HB3  
14167 H HG   . LEU C 86  ? 0.35995063 0.22700341 0.46042791 -0.00472369 -0.05131599 0.02330039  86  LEU C HG   
14168 H HD11 . LEU C 86  ? 0.35096583 0.23159888 0.46536177 -0.00068633 -0.04238441 0.02956396  86  LEU C HD11 
14169 H HD12 . LEU C 86  ? 0.35099223 0.23338901 0.45457068 -0.00180054 -0.03996640 0.02868959  86  LEU C HD12 
14170 H HD13 . LEU C 86  ? 0.35300106 0.23003717 0.46483293 -0.00252355 -0.04369509 0.02757983  86  LEU C HD13 
14171 H HD21 . LEU C 86  ? 0.36139858 0.22943996 0.44359303 -0.00593289 -0.04976769 0.02209862  86  LEU C HD21 
14172 H HD22 . LEU C 86  ? 0.35586309 0.23291488 0.44113338 -0.00425120 -0.04355266 0.02478849  86  LEU C HD22 
14173 H HD23 . LEU C 86  ? 0.35529673 0.23157024 0.45090589 -0.00262749 -0.04580162 0.02600129  86  LEU C HD23 
14174 N N    . TYR C 87  ? 0.37061688 0.22584039 0.44969067 -0.01233733 -0.05312558 0.01464721  87  TYR C N    
14175 C CA   . TYR C 87  ? 0.37733302 0.22559482 0.44471201 -0.01548165 -0.05530478 0.01073253  87  TYR C CA   
14176 C C    . TYR C 87  ? 0.37937567 0.22452456 0.45213762 -0.01588936 -0.05758252 0.00898213  87  TYR C C    
14177 O O    . TYR C 87  ? 0.37483594 0.22394863 0.46116033 -0.01373708 -0.05695458 0.01096446  87  TYR C O    
14178 C CB   . TYR C 87  ? 0.37640855 0.22837001 0.43524325 -0.01697519 -0.05073025 0.00971945  87  TYR C CB   
14179 C CG   . TYR C 87  ? 0.37008888 0.23044565 0.43684345 -0.01533107 -0.04609975 0.01134088  87  TYR C CG   
14180 C CD1  . TYR C 87  ? 0.36370111 0.23179567 0.43851337 -0.01231149 -0.04290363 0.01516890  87  TYR C CD1  
14181 C CD2  . TYR C 87  ? 0.37127757 0.23138419 0.43714076 -0.01674229 -0.04509043 0.00890067  87  TYR C CD2  
14182 C CE1  . TYR C 87  ? 0.35904929 0.23414692 0.43975657 -0.01062428 -0.03892103 0.01676760  87  TYR C CE1  
14183 C CE2  . TYR C 87  ? 0.36602011 0.23345356 0.43906370 -0.01510479 -0.04123170 0.01017320  87  TYR C CE2  
14184 C CZ   . TYR C 87  ? 0.36006606 0.23484187 0.44027057 -0.01193617 -0.03825296 0.01429093  87  TYR C CZ   
14185 O OH   . TYR C 87  ? 0.35590866 0.23719338 0.44242612 -0.01005084 -0.03483574 0.01576097  87  TYR C OH   
14186 H H    . TYR C 87  ? 0.36700186 0.22637342 0.45386139 -0.01103103 -0.05106228 0.01619339  87  TYR C H    
14187 H HA   . TYR C 87  ? 0.38182750 0.22465453 0.44268125 -0.01649851 -0.05830912 0.00953828  87  TYR C HA   
14188 H HB2  . TYR C 87  ? 0.38131917 0.22842610 0.43246657 -0.01926500 -0.05190483 0.00698456  87  TYR C HB2  
14189 H HB3  . TYR C 87  ? 0.37599611 0.22903255 0.43044472 -0.01695032 -0.04982083 0.01031223  87  TYR C HB3  
14190 H HD1  . TYR C 87  ? 0.36288747 0.23149320 0.43835267 -0.01136041 -0.04332704 0.01665134  87  TYR C HD1  
14191 H HD2  . TYR C 87  ? 0.37614352 0.23084965 0.43610948 -0.01884287 -0.04709043 0.00619487  87  TYR C HD2  
14192 H HE1  . TYR C 87  ? 0.35548672 0.23543076 0.44077379 -0.00846700 -0.03677010 0.01954187  87  TYR C HE1  
14193 H HE2  . TYR C 87  ? 0.36694318 0.23417757 0.43950677 -0.01610393 -0.04067089 0.00819098  87  TYR C HE2  
14195 N N    . ASP C 88  ? 0.38660902 0.22460364 0.44869319 -0.01869499 -0.05997101 0.00521723  88  ASP C N    
14196 C CA   . ASP C 88  ? 0.39579090 0.23033148 0.46141109 -0.01928350 -0.06237838 0.00282231  88  ASP C CA   
14197 C C    . ASP C 88  ? 0.38515425 0.22601283 0.45503941 -0.01933322 -0.05773195 0.00263789  88  ASP C C    
14198 O O    . ASP C 88  ? 0.38724813 0.22814149 0.44727185 -0.02155176 -0.05509596 0.00048105  88  ASP C O    
14199 C CB   . ASP C 88  ? 0.42045322 0.24473637 0.47122538 -0.02235651 -0.06624377 -0.00128249 88  ASP C CB   
14200 C CG   . ASP C 88  ? 0.42910072 0.24861011 0.48257548 -0.02280885 -0.06982836 -0.00425283 88  ASP C CG   
14201 O OD1  . ASP C 88  ? 0.42126313 0.24595001 0.48773351 -0.02123581 -0.06853841 -0.00361054 88  ASP C OD1  
14202 O OD2  . ASP C 88  ? 0.44983852 0.26021752 0.49232787 -0.02458389 -0.07404678 -0.00708634 88  ASP C OD2  
14203 H H    . ASP C 88  ? 0.39019945 0.22520691 0.44223869 -0.02034181 -0.06003266 0.00401721  88  ASP C H    
14204 H HA   . ASP C 88  ? 0.39353472 0.22808088 0.46836972 -0.01764143 -0.06456247 0.00378278  88  ASP C HA   
14205 H HB2  . ASP C 88  ? 0.42212150 0.24219081 0.46898454 -0.02231757 -0.06915066 -0.00109022 88  ASP C HB2  
14206 H HB3  . ASP C 88  ? 0.42025971 0.24469106 0.46263263 -0.02418154 -0.06360942 -0.00240781 88  ASP C HB3  
14207 N N    . THR C 89  ? 0.38224339 0.22826490 0.46710205 -0.01691566 -0.05670015 0.00477910  89  THR C N    
14208 C CA   . THR C 89  ? 0.39635941 0.24851297 0.48634914 -0.01648080 -0.05253255 0.00500006  89  THR C CA   
14209 C C    . THR C 89  ? 0.41261744 0.26089790 0.50094324 -0.01837540 -0.05415329 0.00076069  89  THR C C    
14210 O O    . THR C 89  ? 0.42933640 0.28244954 0.52304655 -0.01796132 -0.05114201 0.00047422  89  THR C O    
14211 C CB   . THR C 89  ? 0.39539814 0.25418919 0.50179732 -0.01315806 -0.05040737 0.00927138  89  THR C CB   
14212 O OG1  . THR C 89  ? 0.39231887 0.24793519 0.50922281 -0.01233122 -0.05405922 0.00899582  89  THR C OG1  
14213 C CG2  . THR C 89  ? 0.38766608 0.25102302 0.49597886 -0.01113004 -0.04807307 0.01348162  89  THR C CG2  
14214 H H    . THR C 89  ? 0.38555700 0.23116125 0.47771147 -0.01552017 -0.05860687 0.00606079  89  THR C H    
14215 H HA   . THR C 89  ? 0.39618522 0.25096929 0.48021355 -0.01704872 -0.04973352 0.00507397  89  THR C HA   
14216 H HB   . THR C 89  ? 0.39103380 0.25349545 0.49987552 -0.01284783 -0.04781047 0.00937139  89  THR C HB   
14218 H HG21 . THR C 89  ? 0.38431188 0.25156274 0.50244355 -0.00914323 -0.04636136 0.01625779  89  THR C HG21 
14219 H HG22 . THR C 89  ? 0.39056924 0.25051785 0.49697551 -0.01136073 -0.05064844 0.01328950  89  THR C HG22 
14220 H HG23 . THR C 89  ? 0.38785306 0.25359410 0.48955020 -0.01154872 -0.04570723 0.01347931  89  THR C HG23 
14221 N N    . LYS C 90  ? 0.42260405 0.26242211 0.50462586 -0.02004505 -0.05905567 -0.00238927 90  LYS C N    
14222 C CA   . LYS C 90  ? 0.44462460 0.27935168 0.52083474 -0.02233298 -0.06082353 -0.00707171 90  LYS C CA   
14223 C C    . LYS C 90  ? 0.44355127 0.28191239 0.53404599 -0.02081170 -0.06060293 -0.00736970 90  LYS C C    
14224 O O    . LYS C 90  ? 0.45313966 0.29278952 0.54229456 -0.02209476 -0.05864922 -0.01020308 90  LYS C O    
14225 C CB   . LYS C 90  ? 0.47957811 0.31441787 0.54271436 -0.02523162 -0.05714209 -0.00976278 90  LYS C CB   
14226 C CG   . LYS C 90  ? 0.52957284 0.35915080 0.57760394 -0.02728588 -0.05771582 -0.01018673 90  LYS C CG   
14227 C CD   . LYS C 90  ? 0.62646997 0.45606041 0.66229165 -0.03044092 -0.05364947 -0.01313011 90  LYS C CD   
14228 C CE   . LYS C 90  ? 0.66615766 0.48782024 0.69158185 -0.03356568 -0.05542573 -0.01799548 90  LYS C CE   
14229 N NZ   . LYS C 90  ? 0.64827096 0.46974516 0.66174686 -0.03695160 -0.05093068 -0.02092610 90  LYS C NZ   
14230 H H    . LYS C 90  ? 0.42633137 0.26329497 0.50767392 -0.01960190 -0.06157114 -0.00160780 90  LYS C H    
14231 H HA   . LYS C 90  ? 0.45307741 0.28145906 0.52455068 -0.02302719 -0.06476306 -0.00859203 90  LYS C HA   
14232 H HB2  . LYS C 90  ? 0.47541508 0.31658113 0.54296196 -0.02435753 -0.05351186 -0.00829477 90  LYS C HB2  
14233 H HB3  . LYS C 90  ? 0.48483840 0.31692609 0.54534841 -0.02664742 -0.05788133 -0.01290917 90  LYS C HB3  
14234 H HG2  . LYS C 90  ? 0.54206115 0.36493206 0.58536917 -0.02799059 -0.06159236 -0.01152491 90  LYS C HG2  
14235 H HG3  . LYS C 90  ? 0.53047872 0.36300188 0.58133304 -0.02583416 -0.05700292 -0.00725165 90  LYS C HG3  
14236 H HD2  . LYS C 90  ? 0.60796028 0.43649054 0.63684589 -0.03116362 -0.05294269 -0.01231138 90  LYS C HD2  
14237 H HD3  . LYS C 90  ? 0.60001510 0.43596339 0.64164543 -0.02972221 -0.05035579 -0.01278515 90  LYS C HD3  
14238 H HE2  . LYS C 90  ? 0.65193439 0.47506022 0.68432033 -0.03290030 -0.05591510 -0.01913090 90  LYS C HE2  
14239 H HE3  . LYS C 90  ? 0.65889585 0.47385952 0.67851037 -0.03403340 -0.05908448 -0.01828323 90  LYS C HE3  
14240 H HZ1  . LYS C 90  ? 0.64930087 0.47708178 0.66840118 -0.03637372 -0.04777508 -0.02084440 90  LYS C HZ1  
14241 H HZ2  . LYS C 90  ? 0.65630591 0.47602880 0.66319150 -0.03768856 -0.05055191 -0.02000758 90  LYS C HZ2  
14242 H HZ3  . LYS C 90  ? 0.66092801 0.47766519 0.66804540 -0.03890386 -0.05163721 -0.02388425 90  LYS C HZ3  
14243 N N    . GLY C 91  ? 0.44232962 0.28265408 0.54702961 -0.01810892 -0.06223282 -0.00446580 91  GLY C N    
14244 C CA   . GLY C 91  ? 0.43540090 0.27832729 0.55457067 -0.01667412 -0.06242169 -0.00469540 91  GLY C CA   
14245 C C    . GLY C 91  ? 0.42171302 0.27331820 0.55284846 -0.01434317 -0.05745224 -0.00036419 91  GLY C C    
14246 O O    . GLY C 91  ? 0.44666144 0.30038625 0.59106416 -0.01287332 -0.05744290 0.00032112  91  GLY C O    
14247 H H    . GLY C 91  ? 0.43980029 0.27980709 0.54552460 -0.01720915 -0.06314535 -0.00244772 91  GLY C H    
14248 H HA2  . GLY C 91  ? 0.43615901 0.27648538 0.56131649 -0.01579215 -0.06572769 -0.00472153 91  GLY C HA2  
14249 H HA3  . GLY C 91  ? 0.43833703 0.27939051 0.55372387 -0.01810384 -0.06284472 -0.00799114 91  GLY C HA3  
14250 N N    . LEU C 92  ? 0.41426799 0.27063474 0.54081285 -0.01388200 -0.05334356 0.00253248  92  LEU C N    
14251 C CA   . LEU C 92  ? 0.39111191 0.25515264 0.52813762 -0.01133606 -0.04889718 0.00683314  92  LEU C CA   
14252 C C    . LEU C 92  ? 0.38603479 0.25157249 0.53650278 -0.00877894 -0.04917449 0.01120150  92  LEU C C    
14253 O O    . LEU C 92  ? 0.38943505 0.25907439 0.55204779 -0.00676608 -0.04677682 0.01416659  92  LEU C O    
14254 C CB   . LEU C 92  ? 0.38743174 0.25580433 0.51536286 -0.01129097 -0.04499706 0.00848579  92  LEU C CB   
14255 C CG   . LEU C 92  ? 0.38125828 0.25714874 0.51750880 -0.00841712 -0.04058992 0.01297771  92  LEU C CG   
14256 C CD1  . LEU C 92  ? 0.36363205 0.24221140 0.50652534 -0.00794918 -0.03915998 0.01168539  92  LEU C CD1  
14257 C CD2  . LEU C 92  ? 0.37770113 0.25740874 0.50427639 -0.00822259 -0.03754541 0.01413869  92  LEU C CD2  
14258 H H    . LEU C 92  ? 0.41383317 0.26853752 0.53060663 -0.01506952 -0.05334760 0.00184891  92  LEU C H    
14259 H HA   . LEU C 92  ? 0.39356869 0.25882253 0.53481287 -0.01132420 -0.04826725 0.00557327  92  LEU C HA   
14260 H HB2  . LEU C 92  ? 0.38997668 0.25736120 0.51007932 -0.01308647 -0.04467364 0.00540258  92  LEU C HB2  
14261 H HB3  . LEU C 92  ? 0.38841653 0.25532690 0.51192158 -0.01142931 -0.04579462 0.00940640  92  LEU C HB3  
14262 H HG   . LEU C 92  ? 0.37723130 0.25390184 0.52136099 -0.00675708 -0.04056643 0.01611280  92  LEU C HG   
14263 H HD11 . LEU C 92  ? 0.36708996 0.24972226 0.51615822 -0.00579381 -0.03680185 0.01507179  92  LEU C HD11 
14264 H HD12 . LEU C 92  ? 0.37150115 0.25035799 0.50717801 -0.00936189 -0.03849176 0.00882481  92  LEU C HD12 
14265 H HD13 . LEU C 92  ? 0.37168580 0.24754526 0.51990253 -0.00835788 -0.04131573 0.01022891  92  LEU C HD13 
14266 H HD21 . LEU C 92  ? 0.37882483 0.25711852 0.50205058 -0.00832612 -0.03835980 0.01512169  92  LEU C HD21 
14267 H HD22 . LEU C 92  ? 0.38020033 0.25913122 0.49927357 -0.01000173 -0.03738746 0.01091531  92  LEU C HD22 
14268 H HD23 . LEU C 92  ? 0.37519449 0.25946808 0.50655240 -0.00617873 -0.03496963 0.01698307  92  LEU C HD23 
14269 N N    . SER C 93  ? 0.38671255 0.24924523 0.53503263 -0.00878300 -0.05158290 0.01186624  93  SER C N    
14270 C CA   . SER C 93  ? 0.38866091 0.25307095 0.54938889 -0.00651871 -0.05125671 0.01583316  93  SER C CA   
14271 C C    . SER C 93  ? 0.40108949 0.25944239 0.56063342 -0.00718745 -0.05655363 0.01366056  93  SER C C    
14272 O O    . SER C 93  ? 0.40551299 0.25927442 0.55158252 -0.00899441 -0.05922401 0.01089080  93  SER C O    
14273 C CB   . SER C 93  ? 0.38126057 0.25156039 0.54134864 -0.00477177 -0.04652978 0.02067734  93  SER C CB   
14274 O OG   . SER C 93  ? 0.37132370 0.24305375 0.54253250 -0.00289971 -0.04595657 0.02415286  93  SER C OG   
14275 H H    . SER C 93  ? 0.39158371 0.25064200 0.53037745 -0.01028733 -0.05345317 0.00969394  93  SER C H    
14276 H HA   . SER C 93  ? 0.38744199 0.25307024 0.55856490 -0.00559277 -0.05078270 0.01659490  93  SER C HA   
14277 H HB2  . SER C 93  ? 0.37804881 0.25205868 0.53992444 -0.00398163 -0.04347809 0.02219784  93  SER C HB2  
14278 H HB3  . SER C 93  ? 0.38150781 0.25096631 0.53137249 -0.00571048 -0.04678343 0.01975682  93  SER C HB3  
14280 N N    . ASP C 94  ? 0.41644958 0.27449593 0.59040982 -0.00575250 -0.05814981 0.01466222  94  ASP C N    
14281 C CA   . ASP C 94  ? 0.43809611 0.29137257 0.61395860 -0.00571096 -0.06311305 0.01296244  94  ASP C CA   
14282 C C    . ASP C 94  ? 0.40586323 0.26251143 0.58327335 -0.00436557 -0.06069784 0.01672318  94  ASP C C    
14283 O O    . ASP C 94  ? 0.40122473 0.25437447 0.57893157 -0.00425968 -0.06456897 0.01538668  94  ASP C O    
14284 C CB   . ASP C 94  ? 0.47821131 0.33011070 0.67071110 -0.00471587 -0.06588736 0.01178860  94  ASP C CB   
14285 C CG   . ASP C 94  ? 0.60450566 0.45161754 0.79490650 -0.00604685 -0.06998888 0.00685797  94  ASP C CG   
14286 O OD1  . ASP C 94  ? 0.72080028 0.56434429 0.89573020 -0.00797118 -0.07146241 0.00388923  94  ASP C OD1  
14287 O OD2  . ASP C 94  ? 0.84509373 0.69207269 1.04956400 -0.00523816 -0.07145924 0.00579865  94  ASP C OD2  
14288 H H    . ASP C 94  ? 0.41383925 0.27472922 0.59724879 -0.00471918 -0.05608653 0.01638925  94  ASP C H    
14289 H HA   . ASP C 94  ? 0.43978658 0.28840360 0.60532457 -0.00715220 -0.06636095 0.00991855  94  ASP C HA   
14290 H HB2  . ASP C 94  ? 0.48490447 0.34110612 0.68715572 -0.00355178 -0.06228313 0.01473631  94  ASP C HB2  
14291 H HB3  . ASP C 94  ? 0.48941627 0.33921528 0.68501890 -0.00428157 -0.06864661 0.01116653  94  ASP C HB3  
14292 N N    . PHE C 95  ? 0.38451070 0.24774076 0.56284916 -0.00320262 -0.05461452 0.02113698  95  PHE C N    
14293 C CA   . PHE C 95  ? 0.38711292 0.25382155 0.56666142 -0.00184678 -0.05202461 0.02455128  95  PHE C CA   
14294 C C    . PHE C 95  ? 0.36059901 0.22649367 0.52301913 -0.00298255 -0.05219679 0.02365075  95  PHE C C    
14295 O O    . PHE C 95  ? 0.35276008 0.22372770 0.51040721 -0.00225429 -0.04761483 0.02645312  95  PHE C O    
14296 C CB   . PHE C 95  ? 0.36835167 0.24203560 0.55738443 0.00021844  -0.04552898 0.02984963  95  PHE C CB   
14297 C CG   . PHE C 95  ? 0.35792470 0.23544370 0.55235797 0.00191354  -0.04234342 0.03358907  95  PHE C CG   
14298 C CD1  . PHE C 95  ? 0.36218223 0.23788334 0.56711954 0.00229697  -0.04473475 0.03284658  95  PHE C CD1  
14299 C CD2  . PHE C 95  ? 0.34421682 0.22740863 0.53496408 0.00333622  -0.03679394 0.03775210  95  PHE C CD2  
14300 C CE1  . PHE C 95  ? 0.34501746 0.22460075 0.55680853 0.00381124  -0.04125117 0.03610280  95  PHE C CE1  
14301 C CE2  . PHE C 95  ? 0.34253579 0.22931081 0.53900856 0.00495601  -0.03347189 0.04116351  95  PHE C CE2  
14302 C CZ   . PHE C 95  ? 0.34286785 0.22793667 0.54966360 0.00506773  -0.03547240 0.04031288  95  PHE C CZ   
14303 H H    . PHE C 95  ? 0.38870621 0.25427195 0.56695229 -0.00314081 -0.05213157 0.02194619  95  PHE C H    
14304 H HA   . PHE C 95  ? 0.38109425 0.24578118 0.56665027 -0.00152390 -0.05458631 0.02377595  95  PHE C HA   
14305 H HB2  . PHE C 95  ? 0.37013391 0.24368085 0.56868494 0.00056866  -0.04550140 0.03003393  95  PHE C HB2  
14306 H HB3  . PHE C 95  ? 0.36962101 0.24545902 0.55193007 0.00013654  -0.04320463 0.03062025  95  PHE C HB3  
14307 H HD1  . PHE C 95  ? 0.35880849 0.23065361 0.56677526 0.00157105  -0.04875991 0.02991366  95  PHE C HD1  
14308 H HD2  . PHE C 95  ? 0.34390223 0.22857338 0.52831995 0.00327246  -0.03525828 0.03812720  95  PHE C HD2  
14309 H HE1  . PHE C 95  ? 0.34536600 0.22376856 0.56458145 0.00399183  -0.04298885 0.03515250  95  PHE C HE1  
14310 H HE2  . PHE C 95  ? 0.34137633 0.23182952 0.53439355 0.00601219  -0.02986468 0.04384549  95  PHE C HE2  
14311 H HZ   . PHE C 95  ? 0.34184706 0.22951603 0.55244190 0.00606918  -0.03297516 0.04240215  95  PHE C HZ   
14312 N N    . ASP C 96  ? 0.36069486 0.21979898 0.51414418 -0.00470879 -0.05767503 0.01960307  96  ASP C N    
14313 C CA   . ASP C 96  ? 0.37973472 0.23660174 0.51658797 -0.00625226 -0.05830268 0.01820857  96  ASP C CA   
14314 C C    . ASP C 96  ? 0.39324337 0.24356429 0.52617013 -0.00677897 -0.06406593 0.01580602  96  ASP C C    
14315 O O    . ASP C 96  ? 0.38576546 0.23309429 0.52828991 -0.00601056 -0.06804024 0.01458823  96  ASP C O    
14316 C CB   . ASP C 96  ? 0.37823457 0.23313102 0.50319546 -0.00845429 -0.05788148 0.01559019  96  ASP C CB   
14317 C CG   . ASP C 96  ? 0.39212462 0.23910999 0.51144671 -0.01052652 -0.06302352 0.01094493  96  ASP C CG   
14318 O OD1  . ASP C 96  ? 0.39301547 0.23470765 0.51582181 -0.01026039 -0.06822581 0.00929504  96  ASP C OD1  
14319 O OD2  . ASP C 96  ? 0.38970244 0.23580679 0.50130367 -0.01235151 -0.06187312 0.00865485  96  ASP C OD2  
14320 H H    . ASP C 96  ? 0.36634365 0.22184882 0.52399850 -0.00491032 -0.06118492 0.01763657  96  ASP C H    
14321 H HA   . ASP C 96  ? 0.37522471 0.23665503 0.51165807 -0.00532676 -0.05479749 0.02077879  96  ASP C HA   
14322 H HB2  . ASP C 96  ? 0.38129741 0.23639615 0.49690518 -0.00920828 -0.05682416 0.01551570  96  ASP C HB2  
14323 H HB3  . ASP C 96  ? 0.37790415 0.23696877 0.50751328 -0.00779065 -0.05469630 0.01701489  96  ASP C HB3  
14324 N N    . VAL C 97  ? 0.38928118 0.23712309 0.50816298 -0.00806588 -0.06472995 0.01488458  97  VAL C N    
14325 C CA   . VAL C 97  ? 0.39261347 0.23488984 0.50755894 -0.00818979 -0.06965597 0.01332847  97  VAL C CA   
14326 C C    . VAL C 97  ? 0.41816714 0.25093177 0.52856845 -0.00952379 -0.07653067 0.00916202  97  VAL C C    
14327 O O    . VAL C 97  ? 0.42796457 0.25558460 0.53941756 -0.00895000 -0.08189280 0.00763722  97  VAL C O    
14328 C CB   . VAL C 97  ? 0.39483038 0.23694368 0.49544117 -0.00934013 -0.06807803 0.01356978  97  VAL C CB   
14329 C CG1  . VAL C 97  ? 0.39286408 0.23057209 0.47847861 -0.01215949 -0.06812637 0.01103625  97  VAL C CG1  
14330 C CG2  . VAL C 97  ? 0.40355185 0.24094467 0.50192958 -0.00895832 -0.07270507 0.01262520  97  VAL C CG2  
14331 H H    . VAL C 97  ? 0.39043018 0.24012563 0.50240332 -0.00882865 -0.06204902 0.01519777  97  VAL C H    
14332 H HA   . VAL C 97  ? 0.39389336 0.23870191 0.51848513 -0.00657021 -0.06951013 0.01476047  97  VAL C HA   
14333 H HB   . VAL C 97  ? 0.38980556 0.23827256 0.49344862 -0.00832521 -0.06367787 0.01606207  97  VAL C HB   
14334 H HG11 . VAL C 97  ? 0.40084177 0.23208272 0.48276451 -0.01315365 -0.07228455 0.00864918  97  VAL C HG11 
14335 H HG12 . VAL C 97  ? 0.39256150 0.23389779 0.48047099 -0.01222123 -0.06505500 0.01156378  97  VAL C HG12 
14336 H HG13 . VAL C 97  ? 0.39608040 0.23367850 0.47339419 -0.01293355 -0.06703450 0.01112274  97  VAL C HG13 
14337 H HG21 . VAL C 97  ? 0.40261298 0.24030539 0.49294087 -0.00957674 -0.07145891 0.01293216  97  VAL C HG21 
14338 H HG22 . VAL C 97  ? 0.39887279 0.23953213 0.50773627 -0.00720020 -0.07232462 0.01402170  97  VAL C HG22 
14339 H HG23 . VAL C 97  ? 0.40793580 0.23864672 0.50253707 -0.00981259 -0.07733322 0.01019693  97  VAL C HG23 
14340 N N    . MET C 98  ? 0.42480102 0.25509885 0.53046042 -0.01109543 -0.07668832 0.00709926  98  MET C N    
14341 C CA   . MET C 98  ? 0.45955703 0.28088599 0.56067765 -0.01216533 -0.08309650 0.00305736  98  MET C CA   
14342 C C    . MET C 98  ? 0.46127176 0.28275186 0.57954919 -0.01006415 -0.08656621 0.00242697  98  MET C C    
14343 O O    . MET C 98  ? 0.48356691 0.29751259 0.59992027 -0.01015925 -0.09310518 -0.00090918 98  MET C O    
14344 C CB   . MET C 98  ? 0.46623981 0.28498107 0.55827028 -0.01442294 -0.08223247 0.00055761  98  MET C CB   
14345 C CG   . MET C 98  ? 0.49473476 0.31286758 0.57053816 -0.01682555 -0.07884778 0.00038785  98  MET C CG   
14346 S SD   . MET C 98  ? 0.56627452 0.37741882 0.62664437 -0.01804985 -0.08182540 -0.00001792 98  MET C SD   
14347 C CE   . MET C 98  ? 0.56930786 0.36773688 0.62137187 -0.01916802 -0.09000457 -0.00440824 98  MET C CE   
14348 H H    . MET C 98  ? 0.42643896 0.26064122 0.53141981 -0.01145250 -0.07281654 0.00807147  98  MET C H    
14349 H HA   . MET C 98  ? 0.46024632 0.27641952 0.55318600 -0.01272580 -0.08629430 0.00197304  98  MET C HA   
14350 H HB2  . MET C 98  ? 0.46659395 0.29019356 0.56719130 -0.01375649 -0.07945428 0.00147988  98  MET C HB2  
14351 H HB3  . MET C 98  ? 0.47742906 0.28992990 0.56638688 -0.01493551 -0.08677091 -0.00214810 98  MET C HB3  
14352 H HG2  . MET C 98  ? 0.49121508 0.31603366 0.57074463 -0.01627202 -0.07418251 0.00263344  98  MET C HG2  
14353 H HG3  . MET C 98  ? 0.50151420 0.31670552 0.57126552 -0.01840827 -0.07912745 -0.00186821 98  MET C HG3  
14354 H HE1  . MET C 98  ? 0.57410085 0.37099001 0.62100023 -0.02068463 -0.08905299 -0.00610431 98  MET C HE1  
14355 H HE2  . MET C 98  ? 0.56940615 0.36796391 0.63148749 -0.01745873 -0.09288068 -0.00464487 98  MET C HE2  
14356 H HE3  . MET C 98  ? 0.57691431 0.36976331 0.61959887 -0.01990400 -0.09254391 -0.00495825 98  MET C HE3  
14357 N N    . HIS C 99  ? 0.44111493 0.27061751 0.57538921 -0.00820043 -0.08232950 0.00549100  99  HIS C N    
14358 C CA   . HIS C 99  ? 0.44755813 0.27777216 0.59933162 -0.00637204 -0.08477349 0.00500691  99  HIS C CA   
14359 C C    . HIS C 99  ? 0.44419956 0.27716404 0.60547239 -0.00452822 -0.08480350 0.00688158  99  HIS C C    
14360 O O    . HIS C 99  ? 0.46744525 0.30329600 0.64549005 -0.00291409 -0.08470749 0.00743882  99  HIS C O    
14361 C CB   . HIS C 99  ? 0.46404925 0.30078617 0.62878948 -0.00566661 -0.07978903 0.00708204  99  HIS C CB   
14362 C CG   . HIS C 99  ? 0.51302516 0.34711480 0.67002684 -0.00736492 -0.08021301 0.00456610  99  HIS C CG   
14363 N ND1  . HIS C 99  ? 0.54888976 0.38353768 0.69106406 -0.00917586 -0.07695839 0.00474543  99  HIS C ND1  
14364 C CD2  . HIS C 99  ? 0.51336801 0.34408677 0.67530662 -0.00759623 -0.08368579 0.00127257  99  HIS C CD2  
14365 C CE1  . HIS C 99  ? 0.53625667 0.36791009 0.67438042 -0.01057402 -0.07825153 0.00160621  99  HIS C CE1  
14366 N NE2  . HIS C 99  ? 0.52305436 0.35220793 0.67250276 -0.00961402 -0.08241110 -0.00051319 99  HIS C NE2  
14367 H H    . HIS C 99  ? 0.44109085 0.27574515 0.57541001 -0.00807305 -0.07761464 0.00796142  99  HIS C H    
14368 H HA   . HIS C 99  ? 0.45648459 0.28083849 0.60614783 -0.00674432 -0.08989867 0.00180913  99  HIS C HA   
14369 H HB2  . HIS C 99  ? 0.46324730 0.30541259 0.62924910 -0.00518646 -0.07484226 0.01031429  99  HIS C HB2  
14370 H HB3  . HIS C 99  ? 0.46704578 0.30416554 0.64407408 -0.00453215 -0.08128396 0.00672787  99  HIS C HB3  
14372 H HD2  . HIS C 99  ? 0.51589215 0.34542513 0.68756557 -0.00664534 -0.08652730 0.00006112  99  HIS C HD2  
14373 H HE1  . HIS C 99  ? 0.54078227 0.37239730 0.67024463 -0.01196060 -0.07640647 0.00086393  99  HIS C HE1  
14375 N N    . ALA C 100 ? 0.44358891 0.27636188 0.59471035 -0.00483439 -0.08415155 0.00795931  100 ALA C N    
14376 C CA   . ALA C 100 ? 0.43536299 0.26965755 0.59348243 -0.00326014 -0.08509865 0.00883764  100 ALA C CA   
14377 C C    . ALA C 100 ? 0.42185885 0.24689661 0.57158476 -0.00362240 -0.09323799 0.00499595  100 ALA C C    
14378 O O    . ALA C 100 ? 0.41940993 0.23771460 0.55448842 -0.00535702 -0.09634452 0.00278325  100 ALA C O    
14379 C CB   . ALA C 100 ? 0.43396014 0.27423739 0.58631229 -0.00315272 -0.07915801 0.01241210  100 ALA C CB   
14380 H H    . ALA C 100 ? 0.44380334 0.27555880 0.58349341 -0.00609918 -0.08299512 0.00799122  100 ALA C H    
14381 H HA   . ALA C 100 ? 0.43034622 0.26759028 0.60217470 -0.00199327 -0.08440790 0.00942580  100 ALA C HA   
14382 H HB1  . ALA C 100 ? 0.43135738 0.27273732 0.58833182 -0.00212084 -0.07972230 0.01280905  100 ALA C HB1  
14383 H HB2  . ALA C 100 ? 0.42836630 0.27416983 0.58540761 -0.00274432 -0.07421499 0.01490731  100 ALA C HB2  
14384 H HB3  . ALA C 100 ? 0.43583530 0.27322173 0.57526165 -0.00448287 -0.07978287 0.01166169  100 ALA C HB3  
14385 N N    . PRO C 101 ? 0.42162758 0.24596561 0.57960433 -0.00202129 -0.09664296 0.00416370  101 PRO C N    
14386 C CA   . PRO C 101 ? 0.43242055 0.24758440 0.58155686 -0.00209173 -0.10469279 0.00069919  101 PRO C CA   
14387 C C    . PRO C 101 ? 0.44142613 0.25202432 0.56995785 -0.00389845 -0.10492330 0.00095579  101 PRO C C    
14388 O O    . PRO C 101 ? 0.46267411 0.26365596 0.57917464 -0.00465127 -0.11143566 -0.00186532 101 PRO C O    
14389 C CB   . PRO C 101 ? 0.43526018 0.25304052 0.59834772 0.00008205  -0.10635576 0.00046694  101 PRO C CB   
14390 C CG   . PRO C 101 ? 0.42810982 0.25682819 0.60664767 0.00107819  -0.09817728 0.00421731  101 PRO C CG   
14391 C CD   . PRO C 101 ? 0.41806126 0.24995847 0.59465098 -0.00005488 -0.09305960 0.00625796  101 PRO C CD   
14392 H HA   . PRO C 101 ? 0.43824571 0.24842362 0.58728564 -0.00220039 -0.10912614 -0.00190205 101 PRO C HA   
14393 H HB2  . PRO C 101 ? 0.43658942 0.25268143 0.59251696 0.00000229  -0.10741664 0.00054894  101 PRO C HB2  
14394 H HB3  . PRO C 101 ? 0.43790847 0.25194907 0.60725433 0.00093575  -0.11155114 -0.00227291 101 PRO C HB3  
14395 H HG2  . PRO C 101 ? 0.42334294 0.25558087 0.59963042 0.00126035  -0.09495690 0.00618185  101 PRO C HG2  
14396 H HG3  . PRO C 101 ? 0.42478558 0.25479564 0.61679119 0.00230826  -0.09948409 0.00323056  101 PRO C HG3  
14397 H HD2  . PRO C 101 ? 0.41467911 0.25232306 0.59127551 -0.00002658 -0.08729205 0.00934784  101 PRO C HD2  
14398 H HD3  . PRO C 101 ? 0.41782898 0.25065446 0.60515440 0.00049298  -0.09336668 0.00565254  101 PRO C HD3  
14399 N N    . ALA C 102 ? 0.44155267 0.25859240 0.56531280 -0.00460558 -0.09787903 0.00428305  102 ALA C N    
14400 C CA   . ALA C 102 ? 0.45292568 0.26608232 0.55779576 -0.00656112 -0.09745132 0.00437048  102 ALA C CA   
14401 C C    . ALA C 102 ? 0.47254831 0.27729702 0.56272411 -0.00891735 -0.10041966 0.00187149  102 ALA C C    
14402 O O    . ALA C 102 ? 0.47030190 0.26660049 0.54512054 -0.01038010 -0.10425176 0.00024523  102 ALA C O    
14403 C CB   . ALA C 102 ? 0.43760720 0.25979862 0.54158473 -0.00683280 -0.08919067 0.00787597  102 ALA C CB   
14404 H H    . ALA C 102 ? 0.43532634 0.25918204 0.56777400 -0.00382149 -0.09327520 0.00648691  102 ALA C H    
14405 H HA   . ALA C 102 ? 0.45492873 0.26481748 0.55728292 -0.00612190 -0.10072768 0.00358449  102 ALA C HA   
14406 H HB1  . ALA C 102 ? 0.44269940 0.26259258 0.53484011 -0.00817759 -0.08875860 0.00773131  102 ALA C HB1  
14407 H HB2  . ALA C 102 ? 0.43543053 0.26259053 0.54786849 -0.00534144 -0.08730007 0.00940753  102 ALA C HB2  
14408 H HB3  . ALA C 102 ? 0.43721926 0.26256752 0.54404271 -0.00710355 -0.08614935 0.00866216  102 ALA C HB3  
14409 N N    . ARG C 103 ? 0.47551161 0.28265265 0.57003409 -0.00936568 -0.09815309 0.00169183  103 ARG C N    
14410 C CA   . ARG C 103 ? 0.51851076 0.31845105 0.60064715 -0.01152794 -0.10048849 -0.00098135 103 ARG C CA   
14411 C C    . ARG C 103 ? 0.51819134 0.31396389 0.58054823 -0.01423500 -0.09874425 -0.00108205 103 ARG C C    
14412 O O    . ARG C 103 ? 0.56711209 0.35340101 0.61600578 -0.01597372 -0.10286331 -0.00370691 103 ARG C O    
14413 C CB   . ARG C 103 ? 0.60324013 0.39317286 0.68402624 -0.01093832 -0.10943190 -0.00469609 103 ARG C CB   
14414 C CG   . ARG C 103 ? 0.68130553 0.47395393 0.78149825 -0.00853807 -0.11212434 -0.00577084 103 ARG C CG   
14415 C CD   . ARG C 103 ? 0.84448135 0.63259709 0.94379663 -0.00914580 -0.11525113 -0.00892124 103 ARG C CD   
14416 N NE   . ARG C 103 ? 1.05166280 0.84192789 1.17006838 -0.00687403 -0.11827402 -0.01042994 103 ARG C NE   
14417 C CZ   . ARG C 103 ? 1.06413794 0.86391902 1.20089602 -0.00563022 -0.11317117 -0.00814612 103 ARG C CZ   
14418 N NH1  . ARG C 103 ? 0.97070295 0.77855670 1.10838413 -0.00631087 -0.10500613 -0.00431413 103 ARG C NH1  
14419 N NH2  . ARG C 103 ? 1.07823968 0.87921506 1.23259866 -0.00363608 -0.11628658 -0.00974254 103 ARG C NH2  
14420 H H    . ARG C 103 ? 0.47485980 0.28826317 0.58037329 -0.00830448 -0.09492551 0.00326586  103 ARG C H    
14421 H HA   . ARG C 103 ? 0.51758212 0.32147944 0.60488254 -0.01164179 -0.09751111 -0.00058680 103 ARG C HA   
14422 H HB2  . ARG C 103 ? 0.60015184 0.38621470 0.67658567 -0.01060036 -0.11256365 -0.00499553 103 ARG C HB2  
14423 H HB3  . ARG C 103 ? 0.60520530 0.38992035 0.67582160 -0.01251028 -0.11076029 -0.00643384 103 ARG C HB3  
14424 H HG2  . ARG C 103 ? 0.67507839 0.47554862 0.78584874 -0.00776155 -0.10734673 -0.00346055 103 ARG C HG2  
14425 H HG3  . ARG C 103 ? 0.69028604 0.48000640 0.79399288 -0.00723147 -0.11661195 -0.00683300 103 ARG C HG3  
14426 H HD2  . ARG C 103 ? 0.84780842 0.62785494 0.93539608 -0.00995764 -0.11979593 -0.01112775 103 ARG C HD2  
14427 H HD3  . ARG C 103 ? 0.83938283 0.63077188 0.93616998 -0.01037821 -0.11071825 -0.00800169 103 ARG C HD3  
14428 H HE   . ARG C 103 ? 1.00712347 0.79186523 1.12500834 -0.00627599 -0.12383349 -0.01305435 103 ARG C HE   
14429 H HH11 . ARG C 103 ? 0.98627549 0.79366279 1.11300647 -0.00764891 -0.10283440 -0.00353458 103 ARG C HH11 
14430 H HH12 . ARG C 103 ? 0.97290683 0.78649867 1.12219214 -0.00538321 -0.10176697 -0.00257711 103 ARG C HH12 
14431 H HH21 . ARG C 103 ? 1.06541765 0.87225664 1.23146653 -0.00297881 -0.11266508 -0.00811984 103 ARG C HH21 
14432 H HH22 . ARG C 103 ? 1.07702124 0.87281114 1.23144555 -0.00295456 -0.12199333 -0.01247752 103 ARG C HH22 
14433 N N    . ARG C 104 ? 0.49245331 0.29485601 0.55279279 -0.01460627 -0.09275167 0.00158095  104 ARG C N    
14434 C CA   . ARG C 104 ? 0.48972803 0.28912833 0.53299063 -0.01724589 -0.09041420 0.00135367  104 ARG C CA   
14435 C C    . ARG C 104 ? 0.44899112 0.25829020 0.49450088 -0.01771607 -0.08232701 0.00341734  104 ARG C C    
14436 O O    . ARG C 104 ? 0.42992443 0.24822973 0.48881727 -0.01544892 -0.07887612 0.00606937  104 ARG C O    
14437 C CB   . ARG C 104 ? 0.49664718 0.29505342 0.53608811 -0.01671183 -0.09148710 0.00246467  104 ARG C CB   
14438 C CG   . ARG C 104 ? 0.51318634 0.30207768 0.54961526 -0.01597514 -0.09945412 0.00070130  104 ARG C CG   
14439 C CD   . ARG C 104 ? 0.54517150 0.33344311 0.57510024 -0.01612547 -0.09911742 0.00176305  104 ARG C CD   
14440 N NE   . ARG C 104 ? 0.53809339 0.33524066 0.58224094 -0.01346431 -0.09703311 0.00384540  104 ARG C NE   
14441 C CZ   . ARG C 104 ? 0.55108786 0.35077059 0.59361291 -0.01302806 -0.09558377 0.00498200  104 ARG C CZ   
14442 N NH1  . ARG C 104 ? 0.61384702 0.41347826 0.64424419 -0.01497184 -0.09218284 0.00546943  104 ARG C NH1  
14443 N NH2  . ARG C 104 ? 0.54060650 0.34348345 0.59547919 -0.01040624 -0.09756822 0.00541098  104 ARG C NH2  
14444 H H    . ARG C 104 ? 0.48795900 0.29713961 0.55822921 -0.01313141 -0.08986842 0.00356602  104 ARG C H    
14445 H HA   . ARG C 104 ? 0.49353194 0.28592411 0.52695811 -0.01893388 -0.09288111 -0.00073338 104 ARG C HA   
14446 H HB2  . ARG C 104 ? 0.48928508 0.29494974 0.53860092 -0.01502858 -0.08874658 0.00441793  104 ARG C HB2  
14447 H HB3  . ARG C 104 ? 0.49909931 0.29653388 0.52828407 -0.01849373 -0.08913063 0.00247788  104 ARG C HB3  
14448 H HG2  . ARG C 104 ? 0.52558649 0.30679911 0.55264938 -0.01737042 -0.10262642 -0.00121194 104 ARG C HG2  
14449 H HG3  . ARG C 104 ? 0.51477563 0.30558220 0.56277645 -0.01396908 -0.10160735 0.00069702  104 ARG C HG3  
14450 H HD2  . ARG C 104 ? 0.53704304 0.32638687 0.55882621 -0.01788200 -0.09531617 0.00222500  104 ARG C HD2  
14451 H HD3  . ARG C 104 ? 0.54568303 0.32577521 0.56874293 -0.01641908 -0.10422549 0.00035533  104 ARG C HD3  
14452 H HE   . ARG C 104 ? 0.53615284 0.33741611 0.59119821 -0.01201592 -0.09656655 0.00432237  104 ARG C HE   
14453 H HH11 . ARG C 104 ? 0.59456658 0.38995814 0.61516851 -0.01696765 -0.09195422 0.00463538  104 ARG C HH11 
14454 H HH12 . ARG C 104 ? 0.58799219 0.39183259 0.62041795 -0.01426924 -0.09014382 0.00648358  104 ARG C HH12 
14455 H HH21 . ARG C 104 ? 0.54113495 0.34678817 0.59646261 -0.00988787 -0.09620250 0.00618696  104 ARG C HH21 
14456 H HH22 . ARG C 104 ? 0.54251659 0.34482631 0.60540724 -0.00919495 -0.10020894 0.00474890  104 ARG C HH22 
14457 N N    . ASP C 105 ? 0.42265096 0.23012295 0.45539281 -0.02049208 -0.07943906 0.00216472  105 ASP C N    
14458 C CA   . ASP C 105 ? 0.40931407 0.22551620 0.44285670 -0.02091832 -0.07239481 0.00355612  105 ASP C CA   
14459 C C    . ASP C 105 ? 0.40290567 0.22201678 0.43206188 -0.02075430 -0.07008807 0.00516797  105 ASP C C    
14460 O O    . ASP C 105 ? 0.41379610 0.22742866 0.42915410 -0.02315759 -0.07036643 0.00374957  105 ASP C O    
14461 C CB   . ASP C 105 ? 0.41613305 0.22943002 0.43913946 -0.02398922 -0.07029693 0.00088062  105 ASP C CB   
14462 C CG   . ASP C 105 ? 0.40441409 0.22750936 0.43070102 -0.02398070 -0.06335671 0.00191773  105 ASP C CG   
14463 O OD1  . ASP C 105 ? 0.39640981 0.22591260 0.42525530 -0.02265775 -0.06025269 0.00423178  105 ASP C OD1  
14464 O OD2  . ASP C 105 ? 0.40213478 0.22653377 0.42859444 -0.02507221 -0.06128823 0.00028347  105 ASP C OD2  
14465 H H    . ASP C 105 ? 0.43810278 0.23840965 0.46116784 -0.02217508 -0.08203182 0.00022054  105 ASP C H    
14466 H HA   . ASP C 105 ? 0.40332407 0.22565612 0.44810477 -0.01910234 -0.07056542 0.00510924  105 ASP C HA   
14467 H HB2  . ASP C 105 ? 0.41708443 0.22785133 0.44265357 -0.02399852 -0.07241490 -0.00038832 105 ASP C HB2  
14468 H HB3  . ASP C 105 ? 0.42136458 0.22874306 0.43278608 -0.02598087 -0.07137685 -0.00048148 105 ASP C HB3  
14469 N N    . LEU C 106 ? 0.39441988 0.22211725 0.43519160 -0.01796154 -0.06754646 0.00809843  106 LEU C N    
14470 C CA   . LEU C 106 ? 0.39205584 0.22291963 0.43040073 -0.01729847 -0.06585607 0.00947938  106 LEU C CA   
14471 C C    . LEU C 106 ? 0.39049861 0.22546180 0.42046228 -0.01891940 -0.06055880 0.00914505  106 LEU C C    
14472 O O    . LEU C 106 ? 0.39226103 0.22623822 0.41430205 -0.01980527 -0.06000767 0.00878388  106 LEU C O    
14473 C CB   . LEU C 106 ? 0.38386169 0.22304434 0.43734106 -0.01381707 -0.06413373 0.01255199  106 LEU C CB   
14474 C CG   . LEU C 106 ? 0.38510734 0.22078027 0.44860229 -0.01219814 -0.06920997 0.01246201  106 LEU C CG   
14475 C CD1  . LEU C 106 ? 0.38175851 0.22626987 0.46126747 -0.00909378 -0.06615943 0.01551946  106 LEU C CD1  
14476 C CD2  . LEU C 106 ? 0.40230542 0.23010607 0.45942160 -0.01261990 -0.07486352 0.01083533  106 LEU C CD2  
14477 H H    . LEU C 106 ? 0.39018649 0.22189890 0.44071591 -0.01642697 -0.06668819 0.00924275  106 LEU C H    
14478 H HA   . LEU C 106 ? 0.39736554 0.22196186 0.42975202 -0.01805174 -0.06943569 0.00841505  106 LEU C HA   
14479 H HB2  . LEU C 106 ? 0.37931502 0.22411108 0.43816072 -0.01304001 -0.06068313 0.01379694  106 LEU C HB2  
14480 H HB3  . LEU C 106 ? 0.38228440 0.22390777 0.43408868 -0.01329806 -0.06287580 0.01332261  106 LEU C HB3  
14481 H HG   . LEU C 106 ? 0.38752457 0.21995059 0.45166060 -0.01285538 -0.07099423 0.01127266  106 LEU C HG   
14482 H HD11 . LEU C 106 ? 0.37846881 0.22091030 0.46526408 -0.00825476 -0.06912165 0.01513139  106 LEU C HD11 
14483 H HD12 . LEU C 106 ? 0.37514275 0.22242086 0.45431700 -0.00830849 -0.06490979 0.01646230  106 LEU C HD12 
14484 H HD13 . LEU C 106 ? 0.37361744 0.22296534 0.45646375 -0.00871892 -0.06246158 0.01682909  106 LEU C HD13 
14485 H HD21 . LEU C 106 ? 0.40402696 0.22527550 0.45074019 -0.01462087 -0.07699369 0.00901879  106 LEU C HD21 
14486 H HD22 . LEU C 106 ? 0.39590961 0.22669297 0.45197001 -0.01210308 -0.07318552 0.01175332  106 LEU C HD22 
14487 H HD23 . LEU C 106 ? 0.39837313 0.22459151 0.46297267 -0.01135758 -0.07807305 0.01059153  106 LEU C HD23 
14488 N N    . ILE C 107 ? 0.38701388 0.22692421 0.41970971 -0.01914043 -0.05671518 0.00908878  107 ILE C N    
14489 C CA   . ILE C 107 ? 0.38555038 0.22962844 0.41159704 -0.02054164 -0.05193808 0.00819414  107 ILE C CA   
14490 C C    . ILE C 107 ? 0.39450812 0.22993122 0.40503314 -0.02454034 -0.05302640 0.00481256  107 ILE C C    
14491 O O    . ILE C 107 ? 0.39508885 0.23175758 0.39817902 -0.02594621 -0.05030178 0.00390289  107 ILE C O    
14492 C CB   . ILE C 107 ? 0.38001618 0.23132423 0.41332853 -0.01957600 -0.04796534 0.00873123  107 ILE C CB   
14493 C CG1  . ILE C 107 ? 0.37210986 0.23164405 0.41956341 -0.01568174 -0.04618346 0.01256877  107 ILE C CG1  
14494 C CG2  . ILE C 107 ? 0.38171929 0.23706046 0.40841910 -0.02101682 -0.04353222 0.00708565  107 ILE C CG2  
14495 C CD1  . ILE C 107 ? 0.37854248 0.24210747 0.42777228 -0.01367818 -0.04529943 0.01477564  107 ILE C CD1  
14496 H H    . ILE C 107 ? 0.38557360 0.22629797 0.42486945 -0.01833721 -0.05720488 0.00946071  107 ILE C H    
14497 H HA   . ILE C 107 ? 0.38251042 0.23054117 0.40938246 -0.01941698 -0.05040585 0.00941279  107 ILE C HA   
14498 H HB   . ILE C 107 ? 0.38276941 0.23041977 0.41619530 -0.02055332 -0.04955764 0.00746048  107 ILE C HB   
14499 H HG12 . ILE C 107 ? 0.37256369 0.22988468 0.42586064 -0.01502651 -0.04852767 0.01311084  107 ILE C HG12 
14500 H HG13 . ILE C 107 ? 0.36884630 0.23331177 0.41921559 -0.01503155 -0.04319132 0.01301603  107 ILE C HG13 
14501 H HG21 . ILE C 107 ? 0.37706330 0.23538999 0.40264723 -0.02024166 -0.04227680 0.00791722  107 ILE C HG21 
14502 H HG22 . ILE C 107 ? 0.38434565 0.23443612 0.40262115 -0.02370847 -0.04415232 0.00456306  107 ILE C HG22 
14503 H HG23 . ILE C 107 ? 0.37535349 0.23556866 0.40742198 -0.02001373 -0.04126654 0.00754541  107 ILE C HG23 
14504 H HD11 . ILE C 107 ? 0.37822253 0.23743562 0.42687410 -0.01384242 -0.04844375 0.01461383  107 ILE C HD11 
14505 H HD12 . ILE C 107 ? 0.37541053 0.24039777 0.41828534 -0.01446877 -0.04352346 0.01387632  107 ILE C HD12 
14506 H HD13 . ILE C 107 ? 0.37113163 0.24027479 0.42859602 -0.01134850 -0.04333637 0.01718497  107 ILE C HD13 
14507 N N    . ALA C 108 ? 0.40210593 0.22840858 0.40766078 -0.02630157 -0.05709763 0.00294937  108 ALA C N    
14508 C CA   . ALA C 108 ? 0.41219053 0.22908267 0.40195379 -0.03012068 -0.05814561 0.00008160  108 ALA C CA   
14509 C C    . ALA C 108 ? 0.41652972 0.22836509 0.39864743 -0.03060884 -0.06041813 0.00054854  108 ALA C C    
14510 O O    . ALA C 108 ? 0.42107195 0.22996363 0.39202195 -0.03336896 -0.05824388 -0.00095394 108 ALA C O    
14511 C CB   . ALA C 108 ? 0.42053270 0.22827688 0.40543482 -0.03169562 -0.06217525 -0.00202634 108 ALA C CB   
14512 H H    . ALA C 108 ? 0.40139052 0.22718942 0.41324344 -0.02512277 -0.05915471 0.00343026  108 ALA C H    
14513 H HA   . ALA C 108 ? 0.41121131 0.23105130 0.39775714 -0.03153262 -0.05431752 -0.00103483 108 ALA C HA   
14514 H HB1  . ALA C 108 ? 0.42792574 0.22913137 0.40143016 -0.03428976 -0.06253784 -0.00374503 108 ALA C HB1  
14515 H HB2  . ALA C 108 ? 0.41790959 0.22896048 0.40724877 -0.03160248 -0.06043804 -0.00262152 108 ALA C HB2  
14516 H HB3  . ALA C 108 ? 0.42148679 0.22646107 0.41024283 -0.03016760 -0.06618693 -0.00120180 108 ALA C HB3  
14517 N N    . GLU C 109 ? 0.41513553 0.22616258 0.40401849 -0.02798324 -0.06458847 0.00240100  109 GLU C N    
14518 C CA   . GLU C 109 ? 0.41847122 0.22551320 0.40185535 -0.02800077 -0.06691158 0.00284640  109 GLU C CA   
14519 C C    . GLU C 109 ? 0.41199437 0.22753164 0.39618516 -0.02764846 -0.06169485 0.00364758  109 GLU C C    
14520 O O    . GLU C 109 ? 0.41668978 0.22827363 0.39087054 -0.02963054 -0.06131508 0.00266004  109 GLU C O    
14521 C CB   . GLU C 109 ? 0.41679764 0.22317085 0.40993565 -0.02485560 -0.07195746 0.00438966  109 GLU C CB   
14522 C CG   . GLU C 109 ? 0.44480729 0.24197972 0.43697655 -0.02497714 -0.07813603 0.00307925  109 GLU C CG   
14523 C CD   . GLU C 109 ? 0.45627165 0.25354099 0.46031517 -0.02173710 -0.08310858 0.00404536  109 GLU C CD   
14524 O OE1  . GLU C 109 ? 0.44200420 0.24581608 0.45405209 -0.01958622 -0.08176196 0.00579205  109 GLU C OE1  
14525 O OE2  . GLU C 109 ? 0.46556163 0.25651586 0.47168264 -0.02123350 -0.08846524 0.00273568  109 GLU C OE2  
14526 H H    . GLU C 109 ? 0.41213837 0.22514811 0.40951806 -0.02617553 -0.06597524 0.00325778  109 GLU C H    
14527 H HA   . GLU C 109 ? 0.42670369 0.22555777 0.39924493 -0.03034358 -0.06871309 0.00135416  109 GLU C HA   
14528 H HB2  . GLU C 109 ? 0.40914655 0.22334909 0.41290766 -0.02268309 -0.06985404 0.00593588  109 GLU C HB2  
14529 H HB3  . GLU C 109 ? 0.41863900 0.22291440 0.40857178 -0.02477723 -0.07331929 0.00457324  109 GLU C HB3  
14530 H HG2  . GLU C 109 ? 0.45346722 0.24230747 0.43436822 -0.02697866 -0.08044741 0.00172829  109 GLU C HG2  
14531 H HG3  . GLU C 109 ? 0.44350678 0.24242325 0.43813804 -0.02528490 -0.07672694 0.00262475  109 GLU C HG3  
14532 N N    . PHE C 110 ? 0.40189457 0.22868097 0.39776900 -0.02509711 -0.05778633 0.00536144  110 PHE C N    
14533 C CA   . PHE C 110 ? 0.39522725 0.23116051 0.39330295 -0.02398971 -0.05305602 0.00616829  110 PHE C CA   
14534 C C    . PHE C 110 ? 0.39839348 0.23350191 0.38584405 -0.02725976 -0.04940132 0.00358461  110 PHE C C    
14535 O O    . PHE C 110 ? 0.39918408 0.23477851 0.38125461 -0.02804415 -0.04807259 0.00289281  110 PHE C O    
14536 C CB   . PHE C 110 ? 0.38540971 0.23249055 0.39678568 -0.02061157 -0.04967534 0.00857936  110 PHE C CB   
14537 C CG   . PHE C 110 ? 0.37904680 0.23590003 0.39229670 -0.01919847 -0.04466460 0.00919222  110 PHE C CG   
14538 C CD1  . PHE C 110 ? 0.37692961 0.23704019 0.39033037 -0.01775965 -0.04424172 0.00994104  110 PHE C CD1  
14539 C CD2  . PHE C 110 ? 0.37532499 0.23830087 0.39065355 -0.01904640 -0.04060430 0.00879556  110 PHE C CD2  
14540 C CE1  . PHE C 110 ? 0.37160924 0.24069485 0.38640937 -0.01620319 -0.03996179 0.01019820  110 PHE C CE1  
14541 C CE2  . PHE C 110 ? 0.36983851 0.24196205 0.38707832 -0.01728550 -0.03642029 0.00917710  110 PHE C CE2  
14542 C CZ   . PHE C 110 ? 0.36806571 0.24323496 0.38491392 -0.01579414 -0.03615484 0.00991139  110 PHE C CZ   
14543 H H    . PHE C 110 ? 0.39941964 0.22807008 0.40208399 -0.02390565 -0.05819276 0.00605257  110 PHE C H    
14544 H HA   . PHE C 110 ? 0.39553028 0.23074289 0.39326560 -0.02323675 -0.05451469 0.00672622  110 PHE C HA   
14545 H HB2  . PHE C 110 ? 0.38350883 0.23130792 0.40162712 -0.01862580 -0.05158256 0.01020754  110 PHE C HB2  
14546 H HB3  . PHE C 110 ? 0.38541809 0.23237750 0.39835367 -0.02109709 -0.04914737 0.00817589  110 PHE C HB3  
14547 H HD1  . PHE C 110 ? 0.37950441 0.23548576 0.39179957 -0.01780155 -0.04711985 0.01004807  110 PHE C HD1  
14548 H HD2  . PHE C 110 ? 0.37660012 0.23764841 0.39236355 -0.01995291 -0.04084277 0.00815457  110 PHE C HD2  
14549 H HE1  . PHE C 110 ? 0.37039363 0.24162881 0.38529152 -0.01516227 -0.03982979 0.01053462  110 PHE C HE1  
14550 H HE2  . PHE C 110 ? 0.36764446 0.24370302 0.38642618 -0.01703189 -0.03401861 0.00875819  110 PHE C HE2  
14551 H HZ   . PHE C 110 ? 0.36485422 0.24596925 0.38253340 -0.01453595 -0.03358911 0.00993120  110 PHE C HZ   
14552 N N    . VAL C 111 ? 0.40019614 0.23434588 0.38514900 -0.02920336 -0.04759367 0.00185916  111 VAL C N    
14553 C CA   . VAL C 111 ? 0.40223300 0.23717767 0.37896374 -0.03215908 -0.04334360 -0.00088003 111 VAL C CA   
14554 C C    . VAL C 111 ? 0.41304913 0.23677169 0.37527058 -0.03600559 -0.04511781 -0.00286788 111 VAL C C    
14555 O O    . VAL C 111 ? 0.42007667 0.24480265 0.37650961 -0.03790386 -0.04195539 -0.00452030 111 VAL C O    
14556 C CB   . VAL C 111 ? 0.40585679 0.24343869 0.38352060 -0.03350355 -0.04017170 -0.00287363 111 VAL C CB   
14557 C CG1  . VAL C 111 ? 0.39214757 0.23923492 0.38357159 -0.02974229 -0.03892659 -0.00063616 111 VAL C CG1  
14558 C CG2  . VAL C 111 ? 0.43984029 0.26714841 0.40991658 -0.03639777 -0.04284413 -0.00468428 111 VAL C CG2  
14559 H H    . VAL C 111 ? 0.40024787 0.23335963 0.38874474 -0.02876312 -0.04888929 0.00213747  111 VAL C H    
14560 H HA   . VAL C 111 ? 0.39733920 0.23865612 0.37717244 -0.03080676 -0.04107481 -0.00035431 111 VAL C HA   
14561 H HB   . VAL C 111 ? 0.41019300 0.24997523 0.38414767 -0.03499992 -0.03698734 -0.00468502 111 VAL C HB   
14562 H HG11 . VAL C 111 ? 0.39199734 0.23713912 0.38776955 -0.02837268 -0.04178127 0.00100390  111 VAL C HG11 
14563 H HG12 . VAL C 111 ? 0.38707638 0.24047586 0.38247755 -0.02782600 -0.03716712 0.00053361  111 VAL C HG12 
14564 H HG13 . VAL C 111 ? 0.39173618 0.24047697 0.38377574 -0.03057401 -0.03701200 -0.00208202 111 VAL C HG13 
14565 H HG21 . VAL C 111 ? 0.43337178 0.26303127 0.40559399 -0.03685585 -0.04099672 -0.00586713 111 VAL C HG21 
14566 H HG22 . VAL C 111 ? 0.44106337 0.26233798 0.40134659 -0.03910911 -0.04280837 -0.00626086 111 VAL C HG22 
14567 H HG23 . VAL C 111 ? 0.43546775 0.25968829 0.40829074 -0.03506383 -0.04648777 -0.00322005 111 VAL C HG23 
14568 N N    . ALA C 112 ? 0.42115074 0.23435631 0.37783289 -0.03696448 -0.05014157 -0.00270260 112 ALA C N    
14569 C CA   . ALA C 112 ? 0.43284875 0.23426066 0.37468663 -0.04048071 -0.05205226 -0.00417573 112 ALA C CA   
14570 C C    . ALA C 112 ? 0.43185940 0.23387253 0.37300494 -0.03956191 -0.05280511 -0.00311365 112 ALA C C    
14571 O O    . ALA C 112 ? 0.43769166 0.23521623 0.36888307 -0.04248147 -0.05110416 -0.00459890 112 ALA C O    
14572 C CB   . ALA C 112 ? 0.44259104 0.23211552 0.37847397 -0.04113028 -0.05810379 -0.00416894 112 ALA C CB   
14573 H H    . ALA C 112 ? 0.41993120 0.23290384 0.38188979 -0.03540491 -0.05252372 -0.00169719 112 ALA C H    
14574 H HA   . ALA C 112 ? 0.43566480 0.23626086 0.37146288 -0.04313682 -0.04876110 -0.00612867 112 ALA C HA   
14575 H HB1  . ALA C 112 ? 0.45110303 0.23240979 0.37631184 -0.04347111 -0.05921275 -0.00500842 112 ALA C HB1  
14576 H HB2  . ALA C 112 ? 0.44310683 0.23261163 0.37961632 -0.04170075 -0.05748044 -0.00507490 112 ALA C HB2  
14577 H HB3  . ALA C 112 ? 0.43999031 0.23021728 0.38227168 -0.03856187 -0.06147505 -0.00254852 112 ALA C HB3  
14578 N N    . ALA C 113 ? 0.42459518 0.23229891 0.37678710 -0.03557481 -0.05507825 -0.00070592 113 ALA C N    
14579 C CA   . ALA C 113 ? 0.42264330 0.23227197 0.37581220 -0.03428631 -0.05565037 0.00010360  113 ALA C CA   
14580 C C    . ALA C 113 ? 0.41656360 0.23542777 0.37096471 -0.03450000 -0.04981745 -0.00089054 113 ALA C C    
14581 O O    . ALA C 113 ? 0.42511487 0.24247292 0.37435028 -0.03561688 -0.04919510 -0.00175834 113 ALA C O    
14582 C CB   . ALA C 113 ? 0.41649300 0.23039760 0.38180807 -0.03002232 -0.05905171 0.00257501  113 ALA C CB   
14583 H H    . ALA C 113 ? 0.42093408 0.23138356 0.38040000 -0.03366235 -0.05617823 0.00034271  113 ALA C H    
14584 H HA   . ALA C 113 ? 0.43046364 0.23161122 0.37487864 -0.03620895 -0.05792418 -0.00057905 113 ALA C HA   
14585 H HB1  . ALA C 113 ? 0.41574457 0.23052748 0.38133276 -0.02925830 -0.05957676 0.00285949  113 ALA C HB1  
14586 H HB2  . ALA C 113 ? 0.42079756 0.22853044 0.38533133 -0.02996299 -0.06300349 0.00279685  113 ALA C HB2  
14587 H HB3  . ALA C 113 ? 0.40933385 0.23117223 0.38301852 -0.02812148 -0.05671756 0.00351181  113 ALA C HB3  
14588 N N    . CYS C 114 ? 0.41845870 0.24710308 0.38039240 -0.03313046 -0.04580167 -0.00084450 114 CYS C N    
14589 C CA   . CYS C 114 ? 0.42298040 0.26112542 0.38698071 -0.03281511 -0.04057749 -0.00210345 114 CYS C CA   
14590 C C    . CYS C 114 ? 0.44799125 0.28053370 0.40022418 -0.03748406 -0.03792155 -0.00548368 114 CYS C C    
14591 O O    . CYS C 114 ? 0.41206110 0.24634126 0.36136267 -0.03834739 -0.03590231 -0.00691414 114 CYS C O    
14592 C CB   . CYS C 114 ? 0.39451465 0.24283519 0.36768302 -0.03060311 -0.03718872 -0.00163742 114 CYS C CB   
14593 S SG   . CYS C 114 ? 0.38476586 0.24263929 0.37224382 -0.02497048 -0.03794200 0.00229719  114 CYS C SG   
14594 H H    . CYS C 114 ? 0.41459996 0.24415655 0.38081902 -0.03222156 -0.04643051 -0.00009676 114 CYS C H    
14595 H HA   . CYS C 114 ? 0.41923413 0.26054561 0.38605225 -0.03105216 -0.04097596 -0.00127761 114 CYS C HA   
14596 H HB2  . CYS C 114 ? 0.40311319 0.24833988 0.37516621 -0.03180511 -0.03752660 -0.00207825 114 CYS C HB2  
14597 H HB3  . CYS C 114 ? 0.39905775 0.25178397 0.37135783 -0.03115790 -0.03397452 -0.00326139 114 CYS C HB3  
14599 N N    . ARG C 115 ? 0.47148159 0.29666099 0.41683736 -0.04061603 -0.03801050 -0.00686732 115 ARG C N    
14600 C CA   A ARG C 115 ? 0.48674929 0.30568027 0.42055374 -0.04545379 -0.03505657 -0.01009440 115 ARG C CA   
14601 C CA   B ARG C 115 ? 0.50706232 0.32609549 0.44094265 -0.04542560 -0.03503840 -0.01008898 115 ARG C CA   
14602 C C    . ARG C 115 ? 0.50339609 0.31304672 0.42720044 -0.04768608 -0.03699205 -0.01024822 115 ARG C C    
14603 O O    . ARG C 115 ? 0.48705152 0.29664835 0.40580830 -0.05030050 -0.03342785 -0.01255150 115 ARG C O    
14604 C CB   A ARG C 115 ? 0.50650579 0.31786674 0.43446642 -0.04797627 -0.03581891 -0.01105256 115 ARG C CB   
14605 C CB   B ARG C 115 ? 0.56671154 0.37851298 0.49471784 -0.04806462 -0.03546049 -0.01121201 115 ARG C CB   
14606 C CG   A ARG C 115 ? 0.52090001 0.33462915 0.44641817 -0.05099721 -0.03053555 -0.01451247 115 ARG C CG   
14607 C CG   B ARG C 115 ? 0.65166211 0.46103916 0.57130402 -0.05271187 -0.03042985 -0.01504690 115 ARG C CG   
14608 C CD   A ARG C 115 ? 0.50598884 0.31941542 0.43461001 -0.05061577 -0.03139442 -0.01461936 115 ARG C CD   
14609 C CD   B ARG C 115 ? 0.69064403 0.48547578 0.59445238 -0.05736121 -0.03140431 -0.01617301 115 ARG C CD   
14610 N NE   A ARG C 115 ? 0.48596549 0.31218088 0.42803049 -0.04723746 -0.02910816 -0.01425909 115 ARG C NE   
14611 N NE   B ARG C 115 ? 0.75670218 0.54831070 0.65458322 -0.06095616 -0.02805461 -0.01913958 115 ARG C NE   
14612 C CZ   A ARG C 115 ? 0.46887615 0.29757088 0.41700622 -0.04607641 -0.02944395 -0.01417215 115 ARG C CZ   
14613 C CZ   B ARG C 115 ? 0.81352746 0.59727699 0.69900751 -0.06601541 -0.02460255 -0.02184606 115 ARG C CZ   
14614 N NH1  A ARG C 115 ? 0.46873009 0.28824848 0.41073874 -0.04796641 -0.03212281 -0.01464226 115 ARG C NH1  
14615 N NH1  B ARG C 115 ? 0.80896503 0.58899581 0.68868303 -0.06921684 -0.02189102 -0.02449575 115 ARG C NH1  
14616 N NH2  A ARG C 115 ? 0.44707561 0.28680032 0.40662986 -0.04312755 -0.02718153 -0.01382065 115 ARG C NH2  
14617 N NH2  B ARG C 115 ? 0.84953612 0.62821496 0.72791576 -0.06795791 -0.02404200 -0.02181005 115 ARG C NH2  
14618 H H    . ARG C 115 ? 0.47450787 0.29845163 0.42248809 -0.03976644 -0.03984150 -0.00586858 115 ARG C H    
14619 H HA   A ARG C 115 ? 0.48514068 0.31073093 0.42162704 -0.04561131 -0.03125901 -0.01169690 115 ARG C HA   
14620 H HA   B ARG C 115 ? 0.50315726 0.32896274 0.43984026 -0.04550538 -0.03128109 -0.01164442 115 ARG C HA   
14621 H HB2  A ARG C 115 ? 0.50255299 0.31603321 0.43689185 -0.04557008 -0.03799503 -0.00941270 115 ARG C HB2  
14622 H HB2  B ARG C 115 ? 0.55975509 0.37659484 0.49527183 -0.04594223 -0.03566651 -0.01038703 115 ARG C HB2  
14623 H HB3  A ARG C 115 ? 0.51536518 0.31723699 0.43462998 -0.04995246 -0.03814687 -0.01102616 115 ARG C HB3  
14624 H HB3  B ARG C 115 ? 0.57383972 0.37717393 0.49624473 -0.04874032 -0.03907586 -0.01029056 115 ARG C HB3  
14625 H HG2  A ARG C 115 ? 0.52237564 0.32931942 0.43836644 -0.05445310 -0.02932701 -0.01621618 115 ARG C HG2  
14626 H HG2  B ARG C 115 ? 0.63209945 0.44704226 0.55387384 -0.05278004 -0.02740791 -0.01624098 115 ARG C HG2  
14627 H HG3  A ARG C 115 ? 0.50787997 0.33010167 0.43931776 -0.04984470 -0.02759198 -0.01527825 115 ARG C HG3  
14628 H HG3  B ARG C 115 ? 0.63358510 0.44591051 0.55648512 -0.05262781 -0.02911009 -0.01589510 115 ARG C HG3  
14629 H HD2  A ARG C 115 ? 0.50934279 0.31816232 0.43779996 -0.04945148 -0.03546977 -0.01273662 115 ARG C HD2  
14630 H HD2  B ARG C 115 ? 0.70313644 0.49191788 0.60467607 -0.05642232 -0.03583016 -0.01426090 115 ARG C HD2  
14631 H HD3  A ARG C 115 ? 0.51334947 0.32219541 0.43495634 -0.05382090 -0.02950590 -0.01693348 115 ARG C HD3  
14632 H HD3  B ARG C 115 ? 0.70051491 0.49389526 0.60023761 -0.05886546 -0.02990673 -0.01690076 115 ARG C HD3  
14633 H HE   A ARG C 115 ? 0.47925428 0.31166694 0.42552197 -0.04583367 -0.02751288 -0.01408932 115 ARG C HE   
14634 H HE   B ARG C 115 ? 0.74814451 0.54313922 0.65096641 -0.05978845 -0.02814900 -0.01921732 115 ARG C HE   
14635 H HH11 A ARG C 115 ? 0.47857502 0.29033306 0.41189396 -0.05009799 -0.03340442 -0.01508235 115 ARG C HH11 
14636 H HH11 B ARG C 115 ? 0.80867934 0.59210300 0.69341648 -0.06790315 -0.02233212 -0.02464117 115 ARG C HH11 
14637 H HH12 A ARG C 115 ? 0.46907458 0.29011041 0.41558066 -0.04702844 -0.03270773 -0.01454012 115 ARG C HH12 
14638 H HH12 B ARG C 115 ? 0.82008100 0.59423900 0.69101429 -0.07270012 -0.01951835 -0.02617782 115 ARG C HH12 
14639 H HH21 A ARG C 115 ? 0.44953489 0.29054880 0.41311431 -0.04243401 -0.02744363 -0.01377371 115 ARG C HH21 
14640 H HH21 B ARG C 115 ? 0.84742761 0.62053931 0.71751732 -0.07143506 -0.02154841 -0.02348826 115 ARG C HH21 
14641 H HH22 A ARG C 115 ? 0.44648695 0.29206780 0.40946549 -0.04179724 -0.02552130 -0.01364327 115 ARG C HH22 
14642 H HH22 B ARG C 115 ? 0.83625066 0.61706865 0.71830976 -0.06580059 -0.02608445 -0.02014358 115 ARG C HH22 
14643 N N    . GLU C 116 ? 0.51805264 0.31984836 0.43956870 -0.04658285 -0.04273676 -0.00797112 116 GLU C N    
14644 C CA   . GLU C 116 ? 0.54428720 0.33611703 0.45612949 -0.04846810 -0.04535730 -0.00789636 116 GLU C CA   
14645 C C    . GLU C 116 ? 0.50245714 0.30178249 0.41973528 -0.04669471 -0.04388186 -0.00793543 116 GLU C C    
14646 O O    . GLU C 116 ? 0.49648029 0.28935876 0.40586284 -0.04899904 -0.04403313 -0.00879510 116 GLU C O    
14647 C CB   . GLU C 116 ? 0.60292065 0.38646972 0.51392090 -0.04654688 -0.05259379 -0.00549954 116 GLU C CB   
14648 C CG   . GLU C 116 ? 0.71019959 0.48301479 0.61361492 -0.04807455 -0.05615057 -0.00539194 116 GLU C CG   
14649 C CD   . GLU C 116 ? 0.91214621 0.68117237 0.82070398 -0.04465141 -0.06343911 -0.00323737 116 GLU C CD   
14650 O OE1  . GLU C 116 ? 1.12298822 0.88857758 1.03138030 -0.04453116 -0.06566550 -0.00328534 116 GLU C OE1  
14651 O OE2  . GLU C 116 ? 0.78278863 0.55332661 0.69744110 -0.04172298 -0.06702024 -0.00176763 116 GLU C OE2  
14652 H H    . GLU C 116 ? 0.51697946 0.31954300 0.44338280 -0.04454523 -0.04520982 -0.00650966 116 GLU C H    
14653 H HA   . GLU C 116 ? 0.54980695 0.33510494 0.45220900 -0.05199593 -0.04368385 -0.00946135 116 GLU C HA   
14654 H HB2  . GLU C 116 ? 0.59965765 0.39010590 0.52065778 -0.04320934 -0.05373723 -0.00412683 116 GLU C HB2  
14655 H HB3  . GLU C 116 ? 0.61050707 0.38914609 0.51674813 -0.04725626 -0.05413476 -0.00541693 116 GLU C HB3  
14656 H HG2  . GLU C 116 ? 0.72652084 0.49033853 0.61877799 -0.05109189 -0.05628265 -0.00623876 116 GLU C HG2  
14657 H HG3  . GLU C 116 ? 0.71440631 0.49096411 0.62009096 -0.04847214 -0.05364028 -0.00615638 116 GLU C HG3  
14658 N N    . GLU C 117 ? 0.47549617 0.28780684 0.40585667 -0.04252791 -0.04266645 -0.00692666 117 GLU C N    
14659 C CA   . GLU C 117 ? 0.46396670 0.28407869 0.39945090 -0.04058349 -0.04112708 -0.00727268 117 GLU C CA   
14660 C C    . GLU C 117 ? 0.45723048 0.28718653 0.39559978 -0.04108308 -0.03511241 -0.00984428 117 GLU C C    
14661 O O    . GLU C 117 ? 0.43134731 0.26988161 0.37550816 -0.03876676 -0.03358708 -0.01033151 117 GLU C O    
14662 C CB   . GLU C 117 ? 0.46163669 0.28934315 0.40889105 -0.03549528 -0.04368372 -0.00459770 117 GLU C CB   
14663 C CG   . GLU C 117 ? 0.49568617 0.31498408 0.44205433 -0.03452094 -0.04984636 -0.00266491 117 GLU C CG   
14664 C CD   . GLU C 117 ? 0.52817708 0.34068930 0.46806628 -0.03579860 -0.05215193 -0.00345011 117 GLU C CD   
14665 O OE1  . GLU C 117 ? 0.51795614 0.33273312 0.45455086 -0.03745490 -0.04869536 -0.00546639 117 GLU C OE1  
14666 O OE2  . GLU C 117 ? 0.61134273 0.41699225 0.55062926 -0.03484662 -0.05746297 -0.00221811 117 GLU C OE2  
14667 H H    . GLU C 117 ? 0.47422954 0.29036003 0.41022170 -0.04082484 -0.04284608 -0.00598830 117 GLU C H    
14668 H HA   . GLU C 117 ? 0.47397774 0.28779286 0.40336481 -0.04221868 -0.04243027 -0.00776673 117 GLU C HA   
14669 H HB2  . GLU C 117 ? 0.46244571 0.29523116 0.41527706 -0.03399441 -0.04262500 -0.00380438 117 GLU C HB2  
14670 H HB3  . GLU C 117 ? 0.46286571 0.29669231 0.41360515 -0.03409255 -0.04216474 -0.00504973 117 GLU C HB3  
14671 H HG2  . GLU C 117 ? 0.50017387 0.31253728 0.44196582 -0.03606459 -0.05163853 -0.00249446 117 GLU C HG2  
14672 H HG3  . GLU C 117 ? 0.48904037 0.31388390 0.44394177 -0.03136889 -0.05088105 -0.00110414 117 GLU C HG3  
14673 N N    . ASP C 118 ? 0.46857941 0.29796353 0.40377799 -0.04371689 -0.03189023 -0.01170784 118 ASP C N    
14674 C CA   . ASP C 118 ? 0.49994546 0.33877349 0.43879306 -0.04406393 -0.02647762 -0.01461864 118 ASP C CA   
14675 C C    . ASP C 118 ? 0.43853700 0.29111588 0.39006811 -0.03887302 -0.02558940 -0.01332426 118 ASP C C    
14676 O O    . ASP C 118 ? 0.41740730 0.27857819 0.37282681 -0.03766963 -0.02262593 -0.01529616 118 ASP C O    
14677 C CB   . ASP C 118 ? 0.59327281 0.42987067 0.52620381 -0.04695127 -0.02416041 -0.01749727 118 ASP C CB   
14678 C CG   . ASP C 118 ? 0.78391838 0.62364137 0.71505344 -0.05015177 -0.01854857 -0.02180754 118 ASP C CG   
14679 O OD1  . ASP C 118 ? 0.90516317 0.74841809 0.83885550 -0.05049422 -0.01624126 -0.02294926 118 ASP C OD1  
14680 O OD2  . ASP C 118 ? 1.10386324 0.94340450 1.03240263 -0.05198368 -0.01649861 -0.02424608 118 ASP C OD2  
14681 H H    . ASP C 118 ? 0.47937000 0.30228871 0.41010967 -0.04530851 -0.03318293 -0.01138046 118 ASP C H    
14682 H HA   . ASP C 118 ? 0.50119865 0.33796522 0.43738785 -0.04611833 -0.02487513 -0.01580560 118 ASP C HA   
14683 H HB2  . ASP C 118 ? 0.60519063 0.43234777 0.53056431 -0.04926874 -0.02600321 -0.01708538 118 ASP C HB2  
14684 H HB3  . ASP C 118 ? 0.59124500 0.43334976 0.52900434 -0.04445261 -0.02461512 -0.01709897 118 ASP C HB3  
14685 N N    . LEU C 119 ? 0.41302258 0.26748058 0.37084907 -0.03578734 -0.02808394 -0.01012026 119 LEU C N    
14686 C CA   . LEU C 119 ? 0.38746208 0.25368595 0.35644725 -0.03101807 -0.02704336 -0.00834822 119 LEU C CA   
14687 C C    . LEU C 119 ? 0.38554749 0.25423247 0.35764664 -0.03114606 -0.02526838 -0.00860945 119 LEU C C    
14688 O O    . LEU C 119 ? 0.39077437 0.25162029 0.35891104 -0.03344414 -0.02688857 -0.00837678 119 LEU C O    
14689 C CB   . LEU C 119 ? 0.38475049 0.25099739 0.35957757 -0.02751721 -0.03089160 -0.00437978 119 LEU C CB   
14690 C CG   . LEU C 119 ? 0.42547646 0.28774348 0.39759433 -0.02738313 -0.03365074 -0.00399202 119 LEU C CG   
14691 C CD1  . LEU C 119 ? 0.42944631 0.29038465 0.40744281 -0.02451798 -0.03765793 -0.00062090 119 LEU C CD1  
14692 C CD2  . LEU C 119 ? 0.42166233 0.29298562 0.39684862 -0.02534672 -0.03108734 -0.00531159 119 LEU C CD2  
14693 H H    . LEU C 119 ? 0.41793436 0.26581037 0.37291116 -0.03668100 -0.03054576 -0.00896904 119 LEU C H    
14694 H HA   . LEU C 119 ? 0.38428575 0.25647175 0.35507810 -0.03002581 -0.02503941 -0.00965496 119 LEU C HA   
14695 H HB2  . LEU C 119 ? 0.39637464 0.25769749 0.37056577 -0.02822265 -0.03275476 -0.00332309 119 LEU C HB2  
14696 H HB3  . LEU C 119 ? 0.38783488 0.26180834 0.36959314 -0.02442686 -0.02976408 -0.00310859 119 LEU C HB3  
14697 H HG   . LEU C 119 ? 0.43000138 0.28447995 0.39451879 -0.03053102 -0.03451243 -0.00535410 119 LEU C HG   
14698 H HD11 . LEU C 119 ? 0.43064749 0.28761336 0.40612188 -0.02487934 -0.03983551 -0.00072156 119 LEU C HD11 
14699 H HD12 . LEU C 119 ? 0.42178798 0.29033893 0.40690586 -0.02145454 -0.03651265 0.00075449  119 LEU C HD12 
14700 H HD13 . LEU C 119 ? 0.43004060 0.28642380 0.40738851 -0.02535731 -0.03920214 0.00012688  119 LEU C HD13 
14701 H HD21 . LEU C 119 ? 0.42247167 0.29426411 0.39413759 -0.02733995 -0.02871317 -0.00783414 119 LEU C HD21 
14702 H HD22 . LEU C 119 ? 0.41531551 0.29407644 0.39711767 -0.02226696 -0.03004820 -0.00397558 119 LEU C HD22 
14703 H HD23 . LEU C 119 ? 0.42264673 0.29183796 0.39679348 -0.02506766 -0.03288699 -0.00511141 119 LEU C HD23 
14704 N N    . LEU C 120 ? 0.37804070 0.25744537 0.35805392 -0.02794975 -0.02274926 -0.00850404 120 LEU C N    
14705 C CA   . LEU C 120 ? 0.37547606 0.25799245 0.36012739 -0.02728222 -0.02146275 -0.00833425 120 LEU C CA   
14706 C C    . LEU C 120 ? 0.37209707 0.25546089 0.36404443 -0.02400238 -0.02397416 -0.00395370 120 LEU C C    
14707 O O    . LEU C 120 ? 0.36699378 0.25624058 0.36533085 -0.02004625 -0.02443014 -0.00107874 120 LEU C O    
14708 C CB   . LEU C 120 ? 0.36996794 0.26293480 0.35944867 -0.02529317 -0.01790984 -0.01042252 120 LEU C CB   
14709 C CG   . LEU C 120 ? 0.37338129 0.26591554 0.35702449 -0.02904015 -0.01481088 -0.01577329 120 LEU C CG   
14710 C CD1  . LEU C 120 ? 0.36828765 0.27073029 0.35793942 -0.02703414 -0.01182806 -0.01829534 120 LEU C CD1  
14711 C CD2  . LEU C 120 ? 0.38162312 0.26380461 0.35693538 -0.03459723 -0.01439674 -0.01813277 120 LEU C CD2  
14712 H H    . LEU C 120 ? 0.37472197 0.25951487 0.35721764 -0.02602559 -0.02194739 -0.00857262 120 LEU C H    
14713 H HA   . LEU C 120 ? 0.38017917 0.25703228 0.35991916 -0.03043580 -0.02126349 -0.01003656 120 LEU C HA   
14714 H HB2  . LEU C 120 ? 0.36622465 0.26433420 0.35924444 -0.02231982 -0.01806922 -0.00898620 120 LEU C HB2  
14715 H HB3  . LEU C 120 ? 0.36788666 0.26323056 0.36139548 -0.02427785 -0.01741078 -0.00984607 120 LEU C HB3  
14716 H HG   . LEU C 120 ? 0.37422460 0.26639634 0.35540858 -0.02928013 -0.01497933 -0.01632573 120 LEU C HG   
14717 H HD11 . LEU C 120 ? 0.36978510 0.27295342 0.35687849 -0.02890326 -0.00996514 -0.02171304 120 LEU C HD11 
14718 H HD12 . LEU C 120 ? 0.36841226 0.27038383 0.35962847 -0.02757273 -0.01138827 -0.01855418 120 LEU C HD12 
14719 H HD13 . LEU C 120 ? 0.36373469 0.27215335 0.35831374 -0.02328996 -0.01228543 -0.01635723 120 LEU C HD13 
14720 H HD21 . LEU C 120 ? 0.38590649 0.26128167 0.35619217 -0.03605971 -0.01633798 -0.01703451 120 LEU C HD21 
14721 H HD22 . LEU C 120 ? 0.38101849 0.26293647 0.35874137 -0.03426675 -0.01473563 -0.01735207 120 LEU C HD22 
14722 H HD23 . LEU C 120 ? 0.38339081 0.26617131 0.35617787 -0.03685272 -0.01184899 -0.02157708 120 LEU C HD23 
14723 N N    . PRO C 121 ? 0.37508908 0.25265867 0.36669999 -0.02551269 -0.02553130 -0.00340242 121 PRO C N    
14724 C CA   . PRO C 121 ? 0.37164539 0.25047606 0.37168533 -0.02243925 -0.02761474 0.00045199  121 PRO C CA   
14725 C C    . PRO C 121 ? 0.36528376 0.25320986 0.37395009 -0.01939875 -0.02497143 0.00147442  121 PRO C C    
14726 O O    . PRO C 121 ? 0.36571336 0.25491878 0.37346268 -0.02087654 -0.02290944 -0.00114087 121 PRO C O    
14727 C CB   . PRO C 121 ? 0.37806559 0.24712156 0.37359503 -0.02552396 -0.03020245 -0.00032343 121 PRO C CB   
14728 C CG   . PRO C 121 ? 0.38272136 0.24915230 0.36998090 -0.02961851 -0.02749523 -0.00471284 121 PRO C CG   
14729 C CD   . PRO C 121 ? 0.38205308 0.25192735 0.36566016 -0.03009561 -0.02515172 -0.00654370 121 PRO C CD   
14730 H HA   . PRO C 121 ? 0.37033775 0.24963459 0.37254989 -0.02067872 -0.02909756 0.00247922  121 PRO C HA   
14731 H HB2  . PRO C 121 ? 0.37605745 0.24627009 0.37716287 -0.02422644 -0.03074005 0.00106096  121 PRO C HB2  
14732 H HB3  . PRO C 121 ? 0.38157046 0.24499956 0.37376538 -0.02624666 -0.03284137 0.00026429  121 PRO C HB3  
14733 H HG2  . PRO C 121 ? 0.38027272 0.25053748 0.37119955 -0.02919177 -0.02573040 -0.00543778 121 PRO C HG2  
14734 H HG3  . PRO C 121 ? 0.38882372 0.24749777 0.36976972 -0.03228027 -0.02906142 -0.00570560 121 PRO C HG3  
14735 H HD2  . PRO C 121 ? 0.38123852 0.25446621 0.36453494 -0.03099242 -0.02238279 -0.00893453 121 PRO C HD2  
14736 H HD3  . PRO C 121 ? 0.38717934 0.25086626 0.36392581 -0.03235657 -0.02623779 -0.00737669 121 PRO C HD3  
14737 N N    . PHE C 122 ? 0.35992736 0.25419009 0.37647620 -0.01518827 -0.02479232 0.00503045  122 PHE C N    
14738 C CA   . PHE C 122 ? 0.35496217 0.25655141 0.37967911 -0.01190130 -0.02283016 0.00699275  122 PHE C CA   
14739 C C    . PHE C 122 ? 0.35369122 0.25364539 0.38628170 -0.01009224 -0.02461036 0.01094088  122 PHE C C    
14740 O O    . PHE C 122 ? 0.35394585 0.25148565 0.38848510 -0.00925988 -0.02664739 0.01321782  122 PHE C O    
14741 C CB   . PHE C 122 ? 0.35050359 0.26105452 0.37811270 -0.00805204 -0.02067282 0.00832479  122 PHE C CB   
14742 C CG   . PHE C 122 ? 0.35004145 0.26529977 0.37383968 -0.00847895 -0.01832480 0.00451382  122 PHE C CG   
14743 C CD1  . PHE C 122 ? 0.35367095 0.26513425 0.36944154 -0.01216688 -0.01824658 0.00041243  122 PHE C CD1  
14744 C CD2  . PHE C 122 ? 0.34638870 0.26993394 0.37460357 -0.00495051 -0.01626232 0.00499391  122 PHE C CD2  
14745 C CE1  . PHE C 122 ? 0.35316235 0.26932213 0.36650100 -0.01259329 -0.01594308 -0.00350549 122 PHE C CE1  
14746 C CE2  . PHE C 122 ? 0.34596580 0.27428699 0.37143475 -0.00503746 -0.01446736 0.00095761  122 PHE C CE2  
14747 C CZ   . PHE C 122 ? 0.34908712 0.27391043 0.36759982 -0.00896629 -0.01420972 -0.00346054 122 PHE C CZ   
14748 H H    . PHE C 122 ? 0.35970020 0.25352231 0.37646085 -0.01426155 -0.02592329 0.00639276  122 PHE C H    
14749 H HA   . PHE C 122 ? 0.35564023 0.25741446 0.37932292 -0.01323109 -0.02172406 0.00483592  122 PHE C HA   
14750 H HB2  . PHE C 122 ? 0.35059422 0.26054671 0.37736830 -0.00747753 -0.02156668 0.00936486  122 PHE C HB2  
14751 H HB3  . PHE C 122 ? 0.34791103 0.26198152 0.38136798 -0.00546031 -0.02002025 0.01088079  122 PHE C HB3  
14752 H HD1  . PHE C 122 ? 0.35688344 0.26222089 0.36893198 -0.01446321 -0.01980581 0.00020552  122 PHE C HD1  
14753 H HD2  . PHE C 122 ? 0.34448847 0.27032465 0.37774315 -0.00242675 -0.01613132 0.00798011  122 PHE C HD2  
14754 H HE1  . PHE C 122 ? 0.35594615 0.26917464 0.36414132 -0.01533499 -0.01564563 -0.00627427 122 PHE C HE1  
14755 H HE2  . PHE C 122 ? 0.34387484 0.27761412 0.37235966 -0.00242457 -0.01345068 0.00117424  122 PHE C HE2  
14756 H HZ   . PHE C 122 ? 0.34878761 0.27694163 0.36613989 -0.00912191 -0.01289261 -0.00644464 122 PHE C HZ   
14757 N N    . PHE C 123 ? 0.35203427 0.25411811 0.39010546 -0.00923042 -0.02359529 0.01155107  123 PHE C N    
14758 C CA   . PHE C 123 ? 0.35097086 0.25156975 0.39738595 -0.00775724 -0.02494737 0.01488931  123 PHE C CA   
14759 C C    . PHE C 123 ? 0.34629852 0.25465825 0.40126261 -0.00332561 -0.02250935 0.01883852  123 PHE C C    
14760 O O    . PHE C 123 ? 0.34474000 0.25757545 0.40129942 -0.00214081 -0.02049428 0.01832863  123 PHE C O    
14761 C CB   . PHE C 123 ? 0.35349187 0.24961901 0.39995697 -0.01027103 -0.02587078 0.01263383  123 PHE C CB   
14762 C CG   . PHE C 123 ? 0.35958722 0.24715450 0.39667571 -0.01471957 -0.02808390 0.00885056  123 PHE C CG   
14763 C CD1  . PHE C 123 ? 0.36295196 0.24483478 0.39485145 -0.01595697 -0.03074106 0.00896079  123 PHE C CD1  
14764 C CD2  . PHE C 123 ? 0.36277035 0.24729630 0.39612839 -0.01762627 -0.02769069 0.00526481  123 PHE C CD2  
14765 C CE1  . PHE C 123 ? 0.36980480 0.24276775 0.39263624 -0.01980576 -0.03305735 0.00600595  123 PHE C CE1  
14766 C CE2  . PHE C 123 ? 0.36956143 0.24550453 0.39361122 -0.02163529 -0.02955491 0.00218376  123 PHE C CE2  
14767 C CZ   . PHE C 123 ? 0.37347606 0.24325779 0.39174521 -0.02273613 -0.03231273 0.00267415  123 PHE C CZ   
14768 H H    . PHE C 123 ? 0.35160542 0.25614229 0.38864332 -0.00955043 -0.02205233 0.00972306  123 PHE C H    
14769 H HA   . PHE C 123 ? 0.35209820 0.24935713 0.39869174 -0.00798671 -0.02685680 0.01593671  123 PHE C HA   
14770 H HB2  . PHE C 123 ? 0.35218829 0.25193408 0.39922425 -0.00989156 -0.02398211 0.01153100  123 PHE C HB2  
14771 H HB3  . PHE C 123 ? 0.35266539 0.24801359 0.40530923 -0.00919246 -0.02680409 0.01474997  123 PHE C HB3  
14772 H HD1  . PHE C 123 ? 0.36091894 0.24475266 0.39573139 -0.01405311 -0.03109116 0.01116117  123 PHE C HD1  
14773 H HD2  . PHE C 123 ? 0.36062574 0.24885692 0.39781848 -0.01679612 -0.02610913 0.00493578  123 PHE C HD2  
14774 H HE1  . PHE C 123 ? 0.37245208 0.24132612 0.39165884 -0.02046699 -0.03507455 0.00616067  123 PHE C HE1  
14775 H HE2  . PHE C 123 ? 0.37198213 0.24605885 0.39337635 -0.02363421 -0.02892773 -0.00035302 123 PHE C HE2  
14776 H HZ   . PHE C 123 ? 0.37892911 0.24233048 0.38998932 -0.02543893 -0.03362006 0.00068277  123 PHE C HZ   
14777 N N    . TYR C 124 ? 0.34464321 0.25446042 0.40484878 -0.00084563 -0.02259385 0.02265695  124 TYR C N    
14778 C CA   . TYR C 124 ? 0.34167272 0.25710276 0.41003740 0.00306877  -0.02026525 0.02702318  124 TYR C CA   
14779 C C    . TYR C 124 ? 0.34176946 0.25432128 0.41819587 0.00287483  -0.02104025 0.02861810  124 TYR C C    
14780 O O    . TYR C 124 ? 0.34362414 0.25013390 0.42132625 0.00069183  -0.02382192 0.02771456  124 TYR C O    
14781 C CB   . TYR C 124 ? 0.34046206 0.25834984 0.41173753 0.00554148  -0.01953790 0.03036881  124 TYR C CB   
14782 C CG   . TYR C 124 ? 0.33869764 0.26089096 0.41870248 0.00924934  -0.01689530 0.03545922  124 TYR C CG   
14783 C CD1  . TYR C 124 ? 0.33870438 0.25809801 0.42768747 0.00926898  -0.01732564 0.03789844  124 TYR C CD1  
14784 C CD2  . TYR C 124 ? 0.33769846 0.26644790 0.41684613 0.01274991  -0.01388804 0.03781491  124 TYR C CD2  
14785 C CE1  . TYR C 124 ? 0.33784506 0.26071170 0.43468785 0.01243890  -0.01439527 0.04274747  124 TYR C CE1  
14786 C CE2  . TYR C 124 ? 0.33739075 0.26929697 0.42324373 0.01603128  -0.01115480 0.04272100  124 TYR C CE2  
14787 C CZ   . TYR C 124 ? 0.33751112 0.26635090 0.43242669 0.01577010  -0.01117892 0.04537550  124 TYR C CZ   
14788 O OH   . TYR C 124 ? 0.33793017 0.26986632 0.43892938 0.01900817  -0.00781910 0.05047337  124 TYR C OH   
14789 H H    . TYR C 124 ? 0.34578732 0.25276312 0.40433505 -0.00166269 -0.02410533 0.02252598  124 TYR C H    
14790 H HA   . TYR C 124 ? 0.34071961 0.26030362 0.40772110 0.00433333  -0.01852579 0.02666456  124 TYR C HA   
14791 H HB2  . TYR C 124 ? 0.34020752 0.26074421 0.40676990 0.00605758  -0.01880185 0.02936656  124 TYR C HB2  
14792 H HB3  . TYR C 124 ? 0.34157377 0.25532144 0.41332665 0.00409798  -0.02157891 0.02995075  124 TYR C HB3  
14793 H HD1  . TYR C 124 ? 0.33966410 0.25458696 0.42936125 0.00710689  -0.01958384 0.03622327  124 TYR C HD1  
14794 H HD2  . TYR C 124 ? 0.33765492 0.26856035 0.41124430 0.01289914  -0.01368785 0.03599172  124 TYR C HD2  
14795 H HE1  . TYR C 124 ? 0.33791494 0.25879049 0.44133177 0.01230502  -0.01460078 0.04424725  124 TYR C HE1  
14796 H HE2  . TYR C 124 ? 0.33745462 0.27347806 0.42171106 0.01847865  -0.00919526 0.04428401  124 TYR C HE2  
14798 N N    . MET C 125 ? 0.34024799 0.25687712 0.42168641 0.00518354  -0.01887643 0.03063426  125 MET C N    
14799 C CA   . MET C 125 ? 0.34019572 0.25487483 0.43002400 0.00531801  -0.01921478 0.03214520  125 MET C CA   
14800 C C    . MET C 125 ? 0.33866504 0.25846234 0.43550113 0.00936926  -0.01619523 0.03709749  125 MET C C    
14801 O O    . MET C 125 ? 0.33821058 0.26274174 0.43269384 0.01149458  -0.01430371 0.03740199  125 MET C O    
14802 C CB   . MET C 125 ? 0.34129503 0.25418410 0.42856526 0.00301301  -0.02007197 0.02805506  125 MET C CB   
14803 C CG   . MET C 125 ? 0.34099716 0.25297925 0.43749368 0.00365137  -0.02014256 0.02945973  125 MET C CG   
14804 S SD   . MET C 125 ? 0.34213179 0.24764439 0.44664672 0.00223684  -0.02298035 0.03058308  125 MET C SD   
14805 C CE   . MET C 125 ? 0.34588456 0.24469846 0.43988624 -0.00249022 -0.02642613 0.02435382  125 MET C CE   
14806 H H    . MET C 125 ? 0.33939704 0.26022738 0.41902056 0.00689164  -0.01719129 0.03105238  125 MET C H    
14807 H HA   . MET C 125 ? 0.34085020 0.25189456 0.43366566 0.00433028  -0.02082913 0.03257279  125 MET C HA   
14808 H HB2  . MET C 125 ? 0.34309193 0.25187019 0.42592594 0.00031029  -0.02192335 0.02521967  125 MET C HB2  
14809 H HB3  . MET C 125 ? 0.34077567 0.25711563 0.42452496 0.00370496  -0.01874597 0.02692626  125 MET C HB3  
14810 H HG2  . MET C 125 ? 0.34168181 0.25309879 0.43611106 0.00226648  -0.02049685 0.02649668  125 MET C HG2  
14811 H HG3  . MET C 125 ? 0.33976084 0.25539353 0.44035873 0.00635898  -0.01825788 0.03251692  125 MET C HG3  
14812 H HE1  . MET C 125 ? 0.34639162 0.24514841 0.43441218 -0.00300355 -0.02649939 0.02371886  125 MET C HE1  
14813 H HE2  . MET C 125 ? 0.34641653 0.24565320 0.43803027 -0.00344477 -0.02598410 0.02198339  125 MET C HE2  
14814 H HE3  . MET C 125 ? 0.34729555 0.24197742 0.44400242 -0.00352796 -0.02861478 0.02396657  125 MET C HE3  
14815 N N    . ALA C 126 ? 0.33843639 0.25715837 0.44359818 0.01054037  -0.01570635 0.04095009  126 ALA C N    
14816 C CA   . ALA C 126 ? 0.33816937 0.26037082 0.45056525 0.01406473  -0.01256357 0.04617567  126 ALA C CA   
14817 C C    . ALA C 126 ? 0.33845019 0.25994048 0.45601222 0.01423689  -0.01260616 0.04621899  126 ALA C C    
14818 O O    . ALA C 126 ? 0.33864567 0.25586638 0.46003211 0.01182355  -0.01490037 0.04397082  126 ALA C O    
14819 C CB   . ALA C 126 ? 0.33820191 0.25893307 0.45886871 0.01467496  -0.01177800 0.04978067  126 ALA C CB   
14820 H H    . ALA C 126 ? 0.33881429 0.25430870 0.44535083 0.00909552  -0.01734548 0.04033179  126 ALA C H    
14821 H HA   . ALA C 126 ? 0.33816987 0.26415011 0.44669363 0.01601720  -0.01085411 0.04722178  126 ALA C HA   
14822 H HB1  . ALA C 126 ? 0.33859846 0.26126397 0.46382087 0.01684540  -0.00934706 0.05338445  126 ALA C HB1  
14823 H HB2  . ALA C 126 ? 0.33803159 0.25953755 0.45564872 0.01473922  -0.01169769 0.04965458  126 ALA C HB2  
14824 H HB3  . ALA C 126 ? 0.33828232 0.25529924 0.46291819 0.01284829  -0.01377923 0.04846987  126 ALA C HB3  
14825 N N    . THR C 127 ? 0.33888751 0.26452121 0.45623228 0.01727094  -0.01030789 0.04854050  127 THR C N    
14826 C CA   . THR C 127 ? 0.33940300 0.26479360 0.46195510 0.01798483  -0.01027290 0.04884360  127 THR C CA   
14827 C C    . THR C 127 ? 0.34059983 0.26544571 0.47324228 0.02034671  -0.00797740 0.05484180  127 THR C C    
14828 O O    . THR C 127 ? 0.34107456 0.26414251 0.48082593 0.02035296  -0.00833313 0.05537497  127 THR C O    
14829 C CB   . THR C 127 ? 0.33978453 0.26941159 0.45651579 0.01987017  -0.00972291 0.04725720  127 THR C CB   
14830 O OG1  . THR C 127 ? 0.34105152 0.27468443 0.45529294 0.02368072  -0.00714770 0.05153213  127 THR C OG1  
14831 C CG2  . THR C 127 ? 0.33884791 0.26885828 0.44657171 0.01716361  -0.01148885 0.04113642  127 THR C CG2  
14832 H H    . THR C 127 ? 0.33912829 0.26778960 0.45284748 0.01908056  -0.00887187 0.04987596  127 THR C H    
14833 H HA   . THR C 127 ? 0.33903760 0.26144436 0.46279794 0.01550528  -0.01227609 0.04582828  127 THR C HA   
14834 H HB   . THR C 127 ? 0.34020934 0.26951587 0.46093133 0.02035609  -0.00991419 0.04728431  127 THR C HB   
14836 H HG21 . THR C 127 ? 0.33902442 0.27189845 0.44414014 0.01836507  -0.01117504 0.03978501  127 THR C HG21 
14837 H HG22 . THR C 127 ? 0.33859330 0.26906770 0.44234705 0.01693749  -0.01129166 0.04123942  127 THR C HG22 
14838 H HG23 . THR C 127 ? 0.33866021 0.26547277 0.44722560 0.01444620  -0.01311433 0.03832833  127 THR C HG23 
14839 N N    . TYR C 128 ? 0.34139782 0.26766387 0.47486901 0.02221131  -0.00544433 0.05914219  128 TYR C N    
14840 C CA   . TYR C 128 ? 0.34298164 0.26812890 0.48610345 0.02377141  -0.00276627 0.06465483  128 TYR C CA   
14841 C C    . TYR C 128 ? 0.34156266 0.26293719 0.49130198 0.02094810  -0.00429083 0.06343707  128 TYR C C    
14842 O O    . TYR C 128 ? 0.34280065 0.26450551 0.48903394 0.02012379  -0.00468380 0.06238125  128 TYR C O    
14843 C CB   . TYR C 128 ? 0.34800887 0.27685678 0.48752761 0.02723630  0.00112482  0.06952419  128 TYR C CB   
14844 C CG   . TYR C 128 ? 0.35892841 0.28702945 0.50666869 0.02891792  0.00508580  0.07566380  128 TYR C CG   
14845 C CD1  . TYR C 128 ? 0.37011755 0.29508296 0.52885199 0.02879697  0.00605019  0.07845007  128 TYR C CD1  
14846 C CD2  . TYR C 128 ? 0.36450458 0.29516953 0.50909686 0.03080881  0.00834940  0.07884905  128 TYR C CD2  
14847 C CE1  . TYR C 128 ? 0.37261686 0.29679623 0.53896552 0.03026121  0.01038478  0.08428770  128 TYR C CE1  
14848 C CE2  . TYR C 128 ? 0.37417734 0.30434656 0.52547395 0.03242465  0.01283951  0.08465950  128 TYR C CE2  
14849 C CZ   . TYR C 128 ? 0.38238770 0.30917484 0.54462123 0.03203238  0.01396941  0.08742500  128 TYR C CZ   
14850 O OH   . TYR C 128 ? 0.39998680 0.32631016 0.56828207 0.03348329  0.01906032  0.09321187  128 TYR C OH   
14851 H H    . TYR C 128 ? 0.34111834 0.26918268 0.46889099 0.02246636  -0.00519813 0.05849294  128 TYR C H    
14852 H HA   . TYR C 128 ? 0.34384486 0.26817051 0.49140286 0.02441812  -0.00257193 0.06574718  128 TYR C HA   
14853 H HB2  . TYR C 128 ? 0.35033390 0.28125632 0.48570287 0.02917406  0.00158293  0.07003912  128 TYR C HB2  
14854 H HB3  . TYR C 128 ? 0.34805074 0.27806622 0.48258299 0.02660994  0.00063375  0.06780159  128 TYR C HB3  
14855 H HD1  . TYR C 128 ? 0.36660278 0.28988209 0.52785838 0.02758090  0.00384049  0.07618941  128 TYR C HD1  
14856 H HD2  . TYR C 128 ? 0.36445624 0.29737943 0.50191748 0.03108752  0.00775982  0.07703806  128 TYR C HD2  
14857 H HE1  . TYR C 128 ? 0.37554267 0.29749244 0.54961550 0.03006730  0.01106228  0.08603294  128 TYR C HE1  
14858 H HE2  . TYR C 128 ? 0.37591273 0.30796117 0.52457851 0.03365653  0.01522482  0.08656973  128 TYR C HE2  
14860 N N    . ASP C 129 ? 0.34152347 0.25939673 0.50109971 0.01970876  -0.00537821 0.06338191  129 ASP C N    
14861 C CA   . ASP C 129 ? 0.34043676 0.25415209 0.50674874 0.01692016  -0.00808952 0.06090374  129 ASP C CA   
14862 C C    . ASP C 129 ? 0.34150407 0.25404394 0.52121288 0.01791056  -0.00544482 0.06543531  129 ASP C C    
14863 O O    . ASP C 129 ? 0.34291521 0.25545284 0.52838141 0.01936278  -0.00351754 0.06842509  129 ASP C O    
14864 C CB   . ASP C 129 ? 0.33980629 0.25039580 0.50504416 0.01434868  -0.01217106 0.05562462  129 ASP C CB   
14865 C CG   . ASP C 129 ? 0.33952555 0.24530667 0.50852948 0.01140424  -0.01608545 0.05188773  129 ASP C CG   
14866 O OD1  . ASP C 129 ? 0.33965468 0.24384415 0.51941717 0.01158993  -0.01564446 0.05393694  129 ASP C OD1  
14867 O OD2  . ASP C 129 ? 0.33973211 0.24309663 0.50105006 0.00896172  -0.01957385 0.04685972  129 ASP C OD2  
14868 H H    . ASP C 129 ? 0.34246176 0.26054621 0.50484461 0.02083657  -0.00451010 0.06492118  129 ASP C H    
14869 H HA   . ASP C 129 ? 0.33983573 0.25356194 0.50231498 0.01612174  -0.00891503 0.05956627  129 ASP C HA   
14870 H HB2  . ASP C 129 ? 0.33953756 0.25130907 0.49632588 0.01393163  -0.01298174 0.05322805  129 ASP C HB2  
14871 H HB3  . ASP C 129 ? 0.34029478 0.25075999 0.51046556 0.01508914  -0.01151448 0.05678033  129 ASP C HB3  
14872 N N    . TRP C 130 ? 0.34381306 0.25535566 0.52844971 0.01712046  -0.00531954 0.06574644  130 TRP C N    
14873 C CA   . TRP C 130 ? 0.34620434 0.25682560 0.54421157 0.01770009  -0.00248335 0.06949931  130 TRP C CA   
14874 C C    . TRP C 130 ? 0.34112990 0.24730088 0.54952836 0.01526324  -0.00639448 0.06596766  130 TRP C C    
14875 O O    . TRP C 130 ? 0.34175617 0.24680555 0.56298155 0.01536080  -0.00460805 0.06814365  130 TRP C O    
14876 C CB   . TRP C 130 ? 0.35176891 0.26439053 0.54994667 0.01829926  -0.00001349 0.07125503  130 TRP C CB   
14877 C CG   . TRP C 130 ? 0.35847405 0.27550715 0.54655439 0.02075166  0.00366524  0.07433312  130 TRP C CG   
14878 C CD1  . TRP C 130 ? 0.36698297 0.28622553 0.54860032 0.02302321  0.00584128  0.07705123  130 TRP C CD1  
14879 C CD2  . TRP C 130 ? 0.35216168 0.27191761 0.53512752 0.02135659  0.00509531  0.07451054  130 TRP C CD2  
14880 N NE1  . TRP C 130 ? 0.37238199 0.29549456 0.54498464 0.02508851  0.00847088  0.07892176  130 TRP C NE1  
14881 C CE2  . TRP C 130 ? 0.35788471 0.28150955 0.53135747 0.02406901  0.00831208  0.07749722  130 TRP C CE2  
14882 C CE3  . TRP C 130 ? 0.35148254 0.27079329 0.53698969 0.02001196  0.00365869  0.07212242  130 TRP C CE3  
14883 C CZ2  . TRP C 130 ? 0.35095978 0.27817109 0.51755005 0.02545517  0.01043307  0.07826342  130 TRP C CZ2  
14884 C CZ3  . TRP C 130 ? 0.34245166 0.26530606 0.52154005 0.02125550  0.00575468  0.07282269  130 TRP C CZ3  
14885 C CH2  . TRP C 130 ? 0.34944355 0.27628070 0.51914215 0.02389527  0.00918616  0.07581689  130 TRP C CH2  
14886 H H    . TRP C 130 ? 0.34146863 0.25286630 0.52105910 0.01611790  -0.00710265 0.06330385  130 TRP C H    
14887 H HA   . TRP C 130 ? 0.34741515 0.25891522 0.54807687 0.01930547  0.00040195  0.07303748  130 TRP C HA   
14888 H HB2  . TRP C 130 ? 0.35061225 0.26194447 0.54692656 0.01673683  -0.00318715 0.06771654  130 TRP C HB2  
14889 H HB3  . TRP C 130 ? 0.35278928 0.26481211 0.56048793 0.01853205  0.00215475  0.07357310  130 TRP C HB3  
14890 H HD1  . TRP C 130 ? 0.36675048 0.28502318 0.55009437 0.02330936  0.00553025  0.07755434  130 TRP C HD1  
14891 H HE1  . TRP C 130 ? 0.37001118 0.29494378 0.53765053 0.02693206  0.01004158  0.08081770  130 TRP C HE1  
14892 H HE3  . TRP C 130 ? 0.34878835 0.26540911 0.54065979 0.01839842  0.00119391  0.06997027  130 TRP C HE3  
14893 H HZ2  . TRP C 130 ? 0.35505629 0.28479925 0.51502788 0.02741577  0.01227522  0.08001430  130 TRP C HZ2  
14894 H HZ3  . TRP C 130 ? 0.34506470 0.26764059 0.52649158 0.02044351  0.00477869  0.07118517  130 TRP C HZ3  
14895 H HH2  . TRP C 130 ? 0.34894219 0.27823299 0.51448774 0.02477075  0.01052355  0.07606721  130 TRP C HH2  
14896 N N    . HIS C 131 ? 0.34011388 0.24357685 0.54326117 0.01305463  -0.01164168 0.06038188  131 HIS C N    
14897 C CA   . HIS C 131 ? 0.33998218 0.23906063 0.55143017 0.01100029  -0.01582146 0.05668148  131 HIS C CA   
14898 C C    . HIS C 131 ? 0.36824876 0.26561320 0.58597231 0.01075287  -0.01665755 0.05604488  131 HIS C C    
14899 O O    . HIS C 131 ? 0.37336484 0.26882055 0.60466641 0.01061340  -0.01666754 0.05669200  131 HIS C O    
14900 C CB   . HIS C 131 ? 0.34000355 0.23602648 0.54225177 0.00870269  -0.02126631 0.05093905  131 HIS C CB   
14901 C CG   . HIS C 131 ? 0.34090406 0.23193844 0.54964232 0.00680050  -0.02619239 0.04668619  131 HIS C CG   
14902 N ND1  . HIS C 131 ? 0.34107605 0.23013532 0.56231672 0.00665320  -0.02748863 0.04643462  131 HIS C ND1  
14903 C CD2  . HIS C 131 ? 0.34211633 0.22978681 0.54578722 0.00501131  -0.03023956 0.04214453  131 HIS C CD2  
14904 C CE1  . HIS C 131 ? 0.35413244 0.23858966 0.57782316 0.00502232  -0.03266332 0.04181595  131 HIS C CE1  
14905 N NE2  . HIS C 131 ? 0.35639814 0.23981939 0.56952435 0.00397775  -0.03425201 0.03928090  131 HIS C NE2  
14906 H H    . HIS C 131 ? 0.33985642 0.24416143 0.53370529 0.01285546  -0.01258774 0.05877244  131 HIS C H    
14907 H HA   . HIS C 131 ? 0.34076220 0.23959242 0.56075251 0.01124729  -0.01473201 0.05814096  131 HIS C HA   
14908 H HB2  . HIS C 131 ? 0.33981574 0.23640385 0.54045361 0.00881423  -0.02113019 0.05118923  131 HIS C HB2  
14909 H HB3  . HIS C 131 ? 0.34004566 0.23674566 0.53299457 0.00841574  -0.02168334 0.04967086  131 HIS C HB3  
14911 H HD2  . HIS C 131 ? 0.34502769 0.23319370 0.54105002 0.00460446  -0.03024963 0.04102705  131 HIS C HD2  
14912 H HE1  . HIS C 131 ? 0.35290864 0.23528334 0.58499068 0.00472248  -0.03473804 0.04046490  131 HIS C HE1  
14914 N N    . THR C 132 ? 0.36240202 0.26038927 0.57085472 0.01054935  -0.01762951 0.05414493  132 THR C N    
14915 C CA   . THR C 132 ? 0.35820657 0.25415486 0.57130945 0.00980359  -0.01960956 0.05181910  132 THR C CA   
14916 C C    . THR C 132 ? 0.35745052 0.25511622 0.58017033 0.01209744  -0.01547338 0.05700584  132 THR C C    
14917 O O    . THR C 132 ? 0.34862381 0.24951227 0.56758171 0.01436627  -0.01154954 0.06140108  132 THR C O    
14918 C CB   . THR C 132 ? 0.35735345 0.25345463 0.55818009 0.00864776  -0.02180560 0.04757137  132 THR C CB   
14919 O OG1  . THR C 132 ? 0.35986978 0.25423419 0.56691545 0.00806806  -0.02340260 0.04535299  132 THR C OG1  
14920 C CG2  . THR C 132 ? 0.35959247 0.26022390 0.55127102 0.01058449  -0.01848121 0.05017649  132 THR C CG2  
14921 H H    . THR C 132 ? 0.36237988 0.26220351 0.56184137 0.01086745  -0.01704273 0.05406399  132 THR C H    
14922 H HA   . THR C 132 ? 0.35918707 0.25225002 0.57787585 0.00852656  -0.02227067 0.04945008  132 THR C HA   
14923 H HB   . THR C 132 ? 0.35867921 0.25287721 0.55366111 0.00697850  -0.02448583 0.04428000  132 THR C HB   
14925 H HG21 . THR C 132 ? 0.35840222 0.25911710 0.54279739 0.00960406  -0.01994313 0.04695792  132 THR C HG21 
14926 H HG22 . THR C 132 ? 0.35906762 0.26112401 0.55567867 0.01231227  -0.01616993 0.05329882  132 THR C HG22 
14927 H HG23 . THR C 132 ? 0.35834515 0.26030791 0.54648513 0.01112760  -0.01725594 0.05178039  132 THR C HG23 
14928 N N    . PRO C 133 ? 0.36401385 0.25915709 0.59965336 0.01167082  -0.01638918 0.05664338  133 PRO C N    
14929 C CA   . PRO C 133 ? 0.36221397 0.25804910 0.60749298 0.01365128  -0.01275353 0.06141044  133 PRO C CA   
14930 C C    . PRO C 133 ? 0.35919964 0.25684318 0.59736770 0.01486942  -0.01239438 0.06140076  133 PRO C C    
14931 O O    . PRO C 133 ? 0.35749489 0.25623268 0.59932578 0.01718262  -0.00898075 0.06622876  133 PRO C O    
14932 C CB   . PRO C 133 ? 0.36051902 0.25289324 0.62074441 0.01240444  -0.01498797 0.05933228  133 PRO C CB   
14933 C CG   . PRO C 133 ? 0.36931610 0.25919163 0.62494677 0.00988996  -0.02067748 0.05245934  133 PRO C CG   
14934 C CD   . PRO C 133 ? 0.36810106 0.25923052 0.61079723 0.00944246  -0.02100986 0.05182467  133 PRO C CD   
14935 H HA   . PRO C 133 ? 0.36276802 0.25989693 0.61004072 0.01496938  -0.00924765 0.06571883  133 PRO C HA   
14936 H HB2  . PRO C 133 ? 0.36410052 0.25620243 0.62817669 0.01297240  -0.01468309 0.05980165  133 PRO C HB2  
14937 H HB3  . PRO C 133 ? 0.36395034 0.25594485 0.63239574 0.01271232  -0.01306412 0.06184661  133 PRO C HB3  
14938 H HG2  . PRO C 133 ? 0.36733288 0.25677386 0.61910093 0.00932392  -0.02258965 0.04962787  133 PRO C HG2  
14939 H HG3  . PRO C 133 ? 0.36734655 0.25510117 0.63187796 0.00913001  -0.02229008 0.05110545  133 PRO C HG3  
14940 H HD2  . PRO C 133 ? 0.36720425 0.25707525 0.60230088 0.00803761  -0.02419994 0.04772530  133 PRO C HD2  
14941 H HD3  . PRO C 133 ? 0.36713630 0.25770199 0.61429900 0.00929433  -0.02085466 0.05252740  133 PRO C HD3  
14942 N N    . LEU C 134 ? 0.35867953 0.25656679 0.58607614 0.01338132  -0.01578636 0.05597303  134 LEU C N    
14943 C CA   . LEU C 134 ? 0.35463798 0.25450626 0.57629895 0.01437003  -0.01569449 0.05500378  134 LEU C CA   
14944 C C    . LEU C 134 ? 0.36858466 0.27218044 0.58326530 0.01727019  -0.01181874 0.06004874  134 LEU C C    
14945 O O    . LEU C 134 ? 0.38727963 0.29242471 0.60190612 0.01944520  -0.01045214 0.06207502  134 LEU C O    
14946 C CB   . LEU C 134 ? 0.35478625 0.25412622 0.56628567 0.01185045  -0.01941459 0.04816705  134 LEU C CB   
14947 C CG   . LEU C 134 ? 0.35925174 0.25445953 0.57508421 0.00900842  -0.02362298 0.04271058  134 LEU C CG   
14948 C CD1  . LEU C 134 ? 0.35622421 0.25077143 0.55927169 0.00654728  -0.02644088 0.03645965  134 LEU C CD1  
14949 C CD2  . LEU C 134 ? 0.36183128 0.25584814 0.58973569 0.00947299  -0.02414398 0.04234776  134 LEU C CD2  
14950 H H    . LEU C 134 ? 0.35724589 0.25390869 0.58106112 0.01171046  -0.01814334 0.05277244  134 LEU C H    
14951 H HA   . LEU C 134 ? 0.35918379 0.25812772 0.58860052 0.01486840  -0.01565247 0.05556174  134 LEU C HA   
14952 H HB2  . LEU C 134 ? 0.35542434 0.25558320 0.55931503 0.01145728  -0.01929213 0.04791515  134 LEU C HB2  
14953 H HB3  . LEU C 134 ? 0.35596016 0.25692719 0.56424254 0.01248521  -0.01919951 0.04723619  134 LEU C HB3  
14954 H HG   . LEU C 134 ? 0.35839939 0.25192595 0.57746017 0.00844242  -0.02424334 0.04326534  134 LEU C HG   
14955 H HD11 . LEU C 134 ? 0.35801649 0.24947223 0.56225288 0.00475130  -0.02918905 0.03320318  134 LEU C HD11 
14956 H HD12 . LEU C 134 ? 0.35731983 0.25329271 0.55891627 0.00683474  -0.02613641 0.03511336  134 LEU C HD12 
14957 H HD13 . LEU C 134 ? 0.35693738 0.25260150 0.55211353 0.00648106  -0.02577006 0.03695529  134 LEU C HD13 
14958 H HD21 . LEU C 134 ? 0.36147234 0.25533104 0.59792280 0.01076161  -0.02231688 0.04624987  134 LEU C HD21 
14959 H HD22 . LEU C 134 ? 0.36139089 0.25720304 0.58681256 0.01028181  -0.02345296 0.04204633  134 LEU C HD22 
14960 H HD23 . LEU C 134 ? 0.36159375 0.25311744 0.59129143 0.00769920  -0.02702531 0.03838348  134 LEU C HD23 
14961 N N    . TYR C 135 ? 0.36921293 0.27427334 0.57775509 0.01757784  -0.01021983 0.06197456  135 TYR C N    
14962 C CA   . TYR C 135 ? 0.36320433 0.27190158 0.56390315 0.02041671  -0.00686983 0.06616168  135 TYR C CA   
14963 C C    . TYR C 135 ? 0.36860543 0.27718085 0.57724386 0.02344061  -0.00301807 0.07285146  135 TYR C C    
14964 O O    . TYR C 135 ? 0.35076994 0.26135623 0.55460864 0.02616050  -0.00138268 0.07554634  135 TYR C O    
14965 C CB   . TYR C 135 ? 0.35263130 0.26265192 0.54808360 0.02036274  -0.00535828 0.06764495  135 TYR C CB   
14966 C CG   . TYR C 135 ? 0.35546219 0.26954147 0.54023117 0.02305206  -0.00287725 0.07023928  135 TYR C CG   
14967 C CD1  . TYR C 135 ? 0.35067236 0.26698405 0.52392578 0.02249707  -0.00505212 0.06579439  135 TYR C CD1  
14968 C CD2  . TYR C 135 ? 0.34917066 0.26470840 0.53504092 0.02608623  0.00158912  0.07675283  135 TYR C CD2  
14969 C CE1  . TYR C 135 ? 0.35095757 0.27120715 0.51464009 0.02500953  -0.00325108 0.06744952  135 TYR C CE1  
14970 C CE2  . TYR C 135 ? 0.35558286 0.27477777 0.53087872 0.02869957  0.00344993  0.07870001  135 TYR C CE2  
14971 C CZ   . TYR C 135 ? 0.35674334 0.27847707 0.52117640 0.02821324  0.00076380  0.07381257  135 TYR C CZ   
14972 O OH   . TYR C 135 ? 0.35065043 0.27625123 0.50513601 0.03106887  0.00217148  0.07518987  135 TYR C OH   
14973 H H    . TYR C 135 ? 0.36639547 0.27013886 0.57562816 0.01608636  -0.01139058 0.06050322  135 TYR C H    
14974 H HA   . TYR C 135 ? 0.36335188 0.27367803 0.55700696 0.02061735  -0.00795230 0.06380588  135 TYR C HA   
14975 H HB2  . TYR C 135 ? 0.35399380 0.26311514 0.54610890 0.01826744  -0.00792957 0.06370279  135 TYR C HB2  
14976 H HB3  . TYR C 135 ? 0.35641360 0.26540038 0.55907667 0.02065854  -0.00352458 0.07063515  135 TYR C HB3  
14977 H HD1  . TYR C 135 ? 0.34909692 0.26414609 0.52102971 0.02032749  -0.00774375 0.06146163  135 TYR C HD1  
14978 H HD2  . TYR C 135 ? 0.35157222 0.26550826 0.54530925 0.02627653  0.00345522  0.07976392  135 TYR C HD2  
14979 H HE1  . TYR C 135 ? 0.35063103 0.27244505 0.50725669 0.02452628  -0.00468008 0.06418556  135 TYR C HE1  
14980 H HE2  . TYR C 135 ? 0.35769904 0.27759093 0.53314257 0.03081206  0.00652311  0.08315881  135 TYR C HE2  
14982 N N    . ASP C 136 ? 0.38620195 0.29211929 0.60705447 0.02304778  -0.00147517 0.07568337  136 ASP C N    
14983 C CA   . ASP C 136 ? 0.40589896 0.31075865 0.63489914 0.02549405  0.00270780  0.08241232  136 ASP C CA   
14984 C C    . ASP C 136 ? 0.38857055 0.29096514 0.62702298 0.02545194  0.00107398  0.08151609  136 ASP C C    
14985 O O    . ASP C 136 ? 0.38281190 0.28434515 0.62499195 0.02794632  0.00375550  0.08655432  136 ASP C O    
14986 C CB   . ASP C 136 ? 0.45345274 0.35659236 0.69268060 0.02491531  0.00599998  0.08611824  136 ASP C CB   
14987 C CG   . ASP C 136 ? 0.52636170 0.43187946 0.75840986 0.02508771  0.00816478  0.08740932  136 ASP C CG   
14988 O OD1  . ASP C 136 ? 0.58885944 0.49744803 0.80820459 0.02715723  0.00935923  0.08885117  136 ASP C OD1  
14989 O OD2  . ASP C 136 ? 0.52182126 0.42632398 0.76087308 0.02316099  0.00816049  0.08625275  136 ASP C OD2  
14990 H H    . ASP C 136 ? 0.38386223 0.28830001 0.60844523 0.02109668  -0.00310186 0.07325641  136 ASP C H    
14991 H HA   . ASP C 136 ? 0.40921143 0.31586108 0.63159424 0.02771106  0.00466128  0.08531879  136 ASP C HA   
14992 H HB2  . ASP C 136 ? 0.45236930 0.35373059 0.69862443 0.02290100  0.00380106  0.08308563  136 ASP C HB2  
14993 H HB3  . ASP C 136 ? 0.45741373 0.35950634 0.70171988 0.02643541  0.00899783  0.09062643  136 ASP C HB3  
14994 N N    . ASP C 137 ? 0.37178293 0.27260169 0.61458910 0.02279439  -0.00328405 0.07531619  137 ASP C N    
14995 C CA   . ASP C 137 ? 0.36202922 0.26046178 0.61600041 0.02304488  -0.00411208 0.07528190  137 ASP C CA   
14996 C C    . ASP C 137 ? 0.35102201 0.25047043 0.60007656 0.02276603  -0.00772384 0.06999055  137 ASP C C    
14997 O O    . ASP C 137 ? 0.35207510 0.24991271 0.60984451 0.02320126  -0.00860908 0.06959371  137 ASP C O    
14998 C CB   . ASP C 137 ? 0.36168039 0.25691989 0.62945205 0.02072773  -0.00534284 0.07351516  137 ASP C CB   
14999 C CG   . ASP C 137 ? 0.35490122 0.24918790 0.62133092 0.01758765  -0.01033576 0.06598562  137 ASP C CG   
15000 O OD1  . ASP C 137 ? 0.34948820 0.24498974 0.60602033 0.01680476  -0.01327972 0.06116788  137 ASP C OD1  
15001 O OD2  . ASP C 137 ? 0.34688294 0.23904967 0.62206322 0.01596858  -0.01118704 0.06492629  137 ASP C OD2  
15002 H H    . ASP C 137 ? 0.36995631 0.27094680 0.60907060 0.02098640  -0.00559572 0.07139393  137 ASP C H    
15003 H HA   . ASP C 137 ? 0.36546239 0.26359168 0.62196910 0.02514956  -0.00117243 0.08025520  137 ASP C HA   
15004 H HB2  . ASP C 137 ? 0.36206102 0.25577468 0.63795674 0.02123513  -0.00519346 0.07443041  137 ASP C HB2  
15005 H HB3  . ASP C 137 ? 0.36154446 0.25649393 0.63239330 0.02092058  -0.00278121 0.07674620  137 ASP C HB3  
15006 N N    . ASP C 138 ? 0.34901610 0.25108740 0.58500814 0.02199420  -0.00964617 0.06575771  138 ASP C N    
15007 C CA   . ASP C 138 ? 0.34778684 0.25089112 0.57956100 0.02114765  -0.01285122 0.05981679  138 ASP C CA   
15008 C C    . ASP C 138 ? 0.34667286 0.25323731 0.56348455 0.02113084  -0.01326201 0.05720805  138 ASP C C    
15009 O O    . ASP C 138 ? 0.34461492 0.25110877 0.55507833 0.01832576  -0.01571833 0.05154069  138 ASP C O    
15010 C CB   . ASP C 138 ? 0.34588787 0.24631307 0.58316427 0.01779092  -0.01663321 0.05343719  138 ASP C CB   
15011 C CG   . ASP C 138 ? 0.34558380 0.24664764 0.58224416 0.01716042  -0.01921290 0.04788488  138 ASP C CG   
15012 O OD1  . ASP C 138 ? 0.34616408 0.25023961 0.57651907 0.01899032  -0.01852015 0.04791776  138 ASP C OD1  
15013 O OD2  . ASP C 138 ? 0.34488183 0.24363355 0.58629084 0.01472982  -0.02210451 0.04285822  138 ASP C OD2  
15014 H H    . ASP C 138 ? 0.34855291 0.25180712 0.57842499 0.02194175  -0.00876150 0.06652824  138 ASP C H    
15015 H HA   . ASP C 138 ? 0.34944627 0.25271529 0.58479702 0.02296066  -0.01224438 0.06156658  138 ASP C HA   
15016 H HB2  . ASP C 138 ? 0.34643471 0.24474126 0.59342909 0.01774354  -0.01629665 0.05519255  138 ASP C HB2  
15017 H HB3  . ASP C 138 ? 0.34464583 0.24480611 0.57649618 0.01600004  -0.01780575 0.05094917  138 ASP C HB3  
15018 N N    . PHE C 139 ? 0.34864104 0.25795412 0.55984449 0.02433767  -0.01096518 0.06117403  139 PHE C N    
15019 C CA   . PHE C 139 ? 0.34785664 0.26067710 0.54582077 0.02474715  -0.01082066 0.05961394  139 PHE C CA   
15020 C C    . PHE C 139 ? 0.34577441 0.25997126 0.53803843 0.02255008  -0.01388643 0.05186442  139 PHE C C    
15021 O O    . PHE C 139 ? 0.34404728 0.25925282 0.52720338 0.02042146  -0.01478924 0.04806257  139 PHE C O    
15022 C CB   . PHE C 139 ? 0.35111460 0.26643190 0.54451799 0.02896853  -0.00804370 0.06528280  139 PHE C CB   
15023 C CG   . PHE C 139 ? 0.35015419 0.26920611 0.53046471 0.02933668  -0.00788248 0.06358917  139 PHE C CG   
15024 C CD1  . PHE C 139 ? 0.34898403 0.26813304 0.52507681 0.02812730  -0.00668074 0.06468174  139 PHE C CD1  
15025 C CD2  . PHE C 139 ? 0.35056287 0.27305478 0.52374643 0.03100349  -0.00894219 0.06084838  139 PHE C CD2  
15026 C CE1  . PHE C 139 ? 0.34811077 0.27056003 0.51278317 0.02837520  -0.00656242 0.06302445  139 PHE C CE1  
15027 C CE2  . PHE C 139 ? 0.34960315 0.27551562 0.51167870 0.03117651  -0.00882018 0.05894597  139 PHE C CE2  
15028 C CZ   . PHE C 139 ? 0.34844920 0.27428329 0.50617373 0.02990984  -0.00757250 0.06021128  139 PHE C CZ   
15029 H H    . PHE C 139 ? 0.35087958 0.25971091 0.56668365 0.02642142  -0.00950497 0.06497505  139 PHE C H    
15030 H HA   . PHE C 139 ? 0.34674573 0.25913325 0.54220128 0.02338849  -0.01054337 0.05961614  139 PHE C HA   
15031 H HB2  . PHE C 139 ? 0.35288814 0.26684037 0.55022579 0.02999440  -0.00581468 0.07008944  139 PHE C HB2  
15032 H HB3  . PHE C 139 ? 0.35254350 0.26825297 0.54783577 0.03055576  -0.00857729 0.06525438  139 PHE C HB3  
15033 H HD1  . PHE C 139 ? 0.34874690 0.26569360 0.53028250 0.02707195  -0.00604946 0.06630523  139 PHE C HD1  
15034 H HD2  . PHE C 139 ? 0.35137519 0.27394137 0.52767217 0.03189704  -0.00992439 0.05979387  139 PHE C HD2  
15035 H HE1  . PHE C 139 ? 0.34735957 0.26978517 0.50961882 0.02756339  -0.00586149 0.06365940  139 PHE C HE1  
15036 H HE2  . PHE C 139 ? 0.34987485 0.27827919 0.50771165 0.03231855  -0.00960818 0.05675270  139 PHE C HE2  
15037 H HZ   . PHE C 139 ? 0.34790832 0.27607790 0.49835193 0.03011694  -0.00751400 0.05889810  139 PHE C HZ   
15038 N N    . PRO C 140 ? 0.34622428 0.26027575 0.54399985 0.02282908  -0.01540556 0.04914264  140 PRO C N    
15039 C CA   . PRO C 140 ? 0.34466130 0.25999200 0.53785819 0.02045887  -0.01783225 0.04140041  140 PRO C CA   
15040 C C    . PRO C 140 ? 0.34303254 0.25559068 0.53378749 0.01607794  -0.01968651 0.03653955  140 PRO C C    
15041 O O    . PRO C 140 ? 0.34226623 0.25575209 0.52386451 0.01375061  -0.02062169 0.03136827  140 PRO C O    
15042 C CB   . PRO C 140 ? 0.34568718 0.26089546 0.54763961 0.02162819  -0.01895920 0.03989777  140 PRO C CB   
15043 C CG   . PRO C 140 ? 0.34859586 0.26330626 0.55686098 0.02579947  -0.01686595 0.04783218  140 PRO C CG   
15044 C CD   . PRO C 140 ? 0.34882069 0.26168320 0.55693513 0.02565018  -0.01463244 0.05330095  140 PRO C CD   
15045 H HA   . PRO C 140 ? 0.34455478 0.26267239 0.53034061 0.02124382  -0.01741493 0.04049664  140 PRO C HA   
15046 H HB2  . PRO C 140 ? 0.34514505 0.25804695 0.55248427 0.01967496  -0.02023495 0.03756254  140 PRO C HB2  
15047 H HB3  . PRO C 140 ? 0.34548950 0.26309621 0.54366970 0.02181317  -0.01963023 0.03642852  140 PRO C HB3  
15048 H HG2  . PRO C 140 ? 0.34941313 0.26244500 0.56604344 0.02615279  -0.01745363 0.04814594  140 PRO C HG2  
15049 H HG3  . PRO C 140 ? 0.34983742 0.26693851 0.55382055 0.02815171  -0.01635590 0.04892204  140 PRO C HG3  
15050 H HD2  . PRO C 140 ? 0.34877634 0.25895089 0.56465226 0.02465836  -0.01475461 0.05418548  140 PRO C HD2  
15051 H HD3  . PRO C 140 ? 0.35092536 0.26453820 0.55764800 0.02829479  -0.01270015 0.05809219  140 PRO C HD3  
15052 N N    . ALA C 141 ? 0.34308884 0.25193253 0.54202753 0.01501377  -0.02025598 0.03818990  141 ALA C N    
15053 C CA   . ALA C 141 ? 0.34248024 0.24803525 0.53885365 0.01121753  -0.02259905 0.03370097  141 ALA C CA   
15054 C C    . ALA C 141 ? 0.34194490 0.24753176 0.52922672 0.01046277  -0.02194506 0.03509313  141 ALA C C    
15055 O O    . ALA C 141 ? 0.34207985 0.24579315 0.52224070 0.00755097  -0.02383780 0.03061460  141 ALA C O    
15056 C CB   . ALA C 141 ? 0.34285405 0.24453093 0.55115032 0.01045148  -0.02396137 0.03434395  141 ALA C CB   
15057 H H    . ALA C 141 ? 0.34384927 0.25196341 0.55002457 0.01664092  -0.01929711 0.04198875  141 ALA C H    
15058 H HA   . ALA C 141 ? 0.34254682 0.24827312 0.53489816 0.00956069  -0.02389482 0.02884186  141 ALA C HA   
15059 H HB1  . ALA C 141 ? 0.34295216 0.24233139 0.54880542 0.00813069  -0.02589005 0.03108324  141 ALA C HB1  
15060 H HB2  . ALA C 141 ? 0.34322184 0.24484098 0.55744666 0.01088765  -0.02446581 0.03326274  141 ALA C HB2  
15061 H HB3  . ALA C 141 ? 0.34291607 0.24435842 0.55562961 0.01187178  -0.02243998 0.03896417  141 ALA C HB3  
15062 N N    . TYR C 142 ? 0.34190190 0.24928632 0.52934504 0.01303560  -0.01931087 0.04109325  142 TYR C N    
15063 C CA   . TYR C 142 ? 0.34138122 0.24947627 0.52070457 0.01272755  -0.01849457 0.04239056  142 TYR C CA   
15064 C C    . TYR C 142 ? 0.34096554 0.25163975 0.50731283 0.01172068  -0.01890733 0.03808623  142 TYR C C    
15065 O O    . TYR C 142 ? 0.34081692 0.24992575 0.49945417 0.00916082  -0.02025067 0.03496371  142 TYR C O    
15066 C CB   . TYR C 142 ? 0.34195083 0.25202951 0.52334636 0.01590152  -0.01510855 0.04945150  142 TYR C CB   
15067 C CG   . TYR C 142 ? 0.34128016 0.25277868 0.51299411 0.01554108  -0.01444187 0.04975321  142 TYR C CG   
15068 C CD1  . TYR C 142 ? 0.34063664 0.24925888 0.51214194 0.01320216  -0.01598871 0.04838786  142 TYR C CD1  
15069 C CD2  . TYR C 142 ? 0.34142005 0.25699577 0.50377524 0.01735774  -0.01294913 0.05030904  142 TYR C CD2  
15070 C CE1  . TYR C 142 ? 0.34014031 0.24984749 0.50277925 0.01274267  -0.01578909 0.04804853  142 TYR C CE1  
15071 C CE2  . TYR C 142 ? 0.34077829 0.25774902 0.49439055 0.01691785  -0.01258937 0.04989471  142 TYR C CE2  
15072 C CZ   . TYR C 142 ? 0.34008101 0.25403106 0.49366817 0.01448586  -0.01400489 0.04870484  142 TYR C CZ   
15073 O OH   . TYR C 142 ? 0.33959183 0.25470194 0.48467064 0.01401199  -0.01389115 0.04805751  142 TYR C OH   
15074 H H    . TYR C 142 ? 0.34254733 0.25062385 0.53563201 0.01514742  -0.01788111 0.04461204  142 TYR C H    
15075 H HA   . TYR C 142 ? 0.34123689 0.24655315 0.52148938 0.01078580  -0.02004607 0.04088586  142 TYR C HA   
15076 H HB2  . TYR C 142 ? 0.34231001 0.25046974 0.53176004 0.01605751  -0.01466212 0.05187397  142 TYR C HB2  
15077 H HB3  . TYR C 142 ? 0.34278509 0.25503817 0.52397770 0.01809856  -0.01375715 0.05134801  142 TYR C HB3  
15078 H HD1  . TYR C 142 ? 0.34070370 0.24653006 0.51843876 0.01200818  -0.01738724 0.04754260  142 TYR C HD1  
15079 H HD2  . TYR C 142 ? 0.34211236 0.25957391 0.50437969 0.01906974  -0.01230014 0.05088076  142 TYR C HD2  
15080 H HE1  . TYR C 142 ? 0.33997262 0.24751145 0.50275815 0.01129099  -0.01709290 0.04708586  142 TYR C HE1  
15081 H HE2  . TYR C 142 ? 0.34093589 0.26082438 0.48862141 0.01826934  -0.01165655 0.05008475  142 TYR C HE2  
15083 N N    . LEU C 143 ? 0.34116706 0.25520188 0.50600958 0.01346598  -0.01811031 0.03731836  143 LEU C N    
15084 C CA   . LEU C 143 ? 0.34081471 0.25767773 0.49523577 0.01262035  -0.01826259 0.03294177  143 LEU C CA   
15085 C C    . LEU C 143 ? 0.34108290 0.25507462 0.49122757 0.00832267  -0.02049616 0.02606246  143 LEU C C    
15086 O O    . LEU C 143 ? 0.34122753 0.25560704 0.48133755 0.00632351  -0.02060895 0.02268184  143 LEU C O    
15087 C CB   . LEU C 143 ? 0.34123507 0.26233003 0.49628893 0.01556261  -0.01737276 0.03292363  143 LEU C CB   
15088 C CG   . LEU C 143 ? 0.34238720 0.26614636 0.49852645 0.02014304  -0.01512302 0.03977444  143 LEU C CG   
15089 C CD1  . LEU C 143 ? 0.34379080 0.27049825 0.50250000 0.02332188  -0.01514297 0.03972588  143 LEU C CD1  
15090 C CD2  . LEU C 143 ? 0.34202474 0.26822519 0.48836997 0.02074198  -0.01388403 0.04092374  143 LEU C CD2  
15091 H H    . LEU C 143 ? 0.34171736 0.25625002 0.51257998 0.01529412  -0.01747942 0.03952862  143 LEU C H    
15092 H HA   . LEU C 143 ? 0.34053370 0.25836492 0.48958901 0.01293738  -0.01745534 0.03436482  143 LEU C HA   
15093 H HB2  . LEU C 143 ? 0.34154740 0.26171973 0.50260621 0.01545509  -0.01815320 0.03176176  143 LEU C HB2  
15094 H HB3  . LEU C 143 ? 0.34089747 0.26383218 0.48959315 0.01461670  -0.01759062 0.02922918  143 LEU C HB3  
15095 H HG   . LEU C 143 ? 0.34293863 0.26459476 0.50504112 0.02074126  -0.01450370 0.04356731  143 LEU C HG   
15096 H HD11 . LEU C 143 ? 0.34543851 0.27277809 0.50559568 0.02628921  -0.01385208 0.04457487  143 LEU C HD11 
15097 H HD12 . LEU C 143 ? 0.34333193 0.27265438 0.49636048 0.02317872  -0.01550194 0.03634932  143 LEU C HD12 
15098 H HD13 . LEU C 143 ? 0.34381330 0.26903817 0.50847858 0.02256314  -0.01614586 0.03809655  143 LEU C HD13 
15099 H HD21 . LEU C 143 ? 0.34141052 0.26553169 0.48716792 0.01908327  -0.01394023 0.04147647  143 LEU C HD21 
15100 H HD22 . LEU C 143 ? 0.34142509 0.26945472 0.48209611 0.01979637  -0.01448296 0.03691131  143 LEU C HD22 
15101 H HD23 . LEU C 143 ? 0.34329540 0.27123553 0.48976853 0.02376677  -0.01245863 0.04499013  143 LEU C HD23 
15102 N N    . THR C 144 ? 0.34169877 0.25269744 0.49928874 0.00698473  -0.02212257 0.02400866  144 THR C N    
15103 C CA   . THR C 144 ? 0.34311259 0.25058618 0.49650249 0.00288984  -0.02429235 0.01748813  144 THR C CA   
15104 C C    . THR C 144 ? 0.34419197 0.24725476 0.49195096 0.00050892  -0.02579155 0.01740800  144 THR C C    
15105 O O    . THR C 144 ? 0.34605303 0.24688226 0.48403609 -0.00255868 -0.02674408 0.01296168  144 THR C O    
15106 C CB   . THR C 144 ? 0.34389263 0.24903738 0.50688875 0.00222737  -0.02593781 0.01528758  144 THR C CB   
15107 O OG1  . THR C 144 ? 0.34312382 0.25231868 0.51053065 0.00454529  -0.02472312 0.01530643  144 THR C OG1  
15108 C CG2  . THR C 144 ? 0.34628132 0.24789444 0.50442886 -0.00173873 -0.02796266 0.00836398  144 THR C CG2  
15109 H H    . THR C 144 ? 0.34162274 0.25260583 0.50688177 0.00864163  -0.02185425 0.02662593  144 THR C H    
15110 H HA   . THR C 144 ? 0.34334686 0.25263107 0.49075052 0.00202289  -0.02379102 0.01422007  144 THR C HA   
15111 H HB   . THR C 144 ? 0.34366205 0.24708292 0.51338601 0.00309541  -0.02639068 0.01840739  144 THR C HB   
15113 H HG21 . THR C 144 ? 0.34666964 0.24730960 0.51161736 -0.00177089 -0.02892391 0.00711122  144 THR C HG21 
15114 H HG22 . THR C 144 ? 0.34666082 0.25005561 0.49872905 -0.00269375 -0.02713469 0.00524366  144 THR C HG22 
15115 H HG23 . THR C 144 ? 0.34744793 0.24582566 0.50170791 -0.00330891 -0.02914148 0.00812748  144 THR C HG23 
15116 N N    . TYR C 145 ? 0.34349167 0.24513878 0.49782985 0.00197409  -0.02594068 0.02224907  145 TYR C N    
15117 C CA   . TYR C 145 ? 0.34437653 0.24220991 0.49554315 0.00045052  -0.02758033 0.02269615  145 TYR C CA   
15118 C C    . TYR C 145 ? 0.34415638 0.24385111 0.48347405 0.00015521  -0.02637986 0.02279791  145 TYR C C    
15119 O O    . TYR C 145 ? 0.34612241 0.24244121 0.47693187 -0.00250261 -0.02809464 0.01967952  145 TYR C O    
15120 C CB   . TYR C 145 ? 0.34326717 0.24059340 0.50578368 0.00259369  -0.02715371 0.02804973  145 TYR C CB   
15121 C CG   . TYR C 145 ? 0.34366593 0.23812336 0.50530344 0.00189509  -0.02847978 0.02938658  145 TYR C CG   
15122 C CD1  . TYR C 145 ? 0.34518459 0.23466422 0.51260436 0.00036372  -0.03179530 0.02749721  145 TYR C CD1  
15123 C CD2  . TYR C 145 ? 0.34244582 0.23952320 0.50107801 0.00350646  -0.02632125 0.03325635  145 TYR C CD2  
15124 C CE1  . TYR C 145 ? 0.34557396 0.23254836 0.51476979 0.00016722  -0.03330465 0.02872733  145 TYR C CE1  
15125 C CE2  . TYR C 145 ? 0.34253737 0.23749009 0.50381702 0.00339570  -0.02726498 0.03496743  145 TYR C CE2  
15126 C CZ   . TYR C 145 ? 0.34410667 0.23389529 0.51037335 0.00161823  -0.03095417 0.03244226  145 TYR C CZ   
15127 O OH   . TYR C 145 ? 0.34429443 0.23221940 0.51297307 0.00162718  -0.03217012 0.03363292  145 TYR C OH   
15128 H H    . TYR C 145 ? 0.34263062 0.24568774 0.50422251 0.00407451  -0.02494962 0.02540549  145 TYR C H    
15129 H HA   . TYR C 145 ? 0.34624410 0.24050206 0.49551055 -0.00185112 -0.02978830 0.01906416  145 TYR C HA   
15130 H HB2  . TYR C 145 ? 0.34365919 0.23938334 0.51330483 0.00239180  -0.02821508 0.02727532  145 TYR C HB2  
15131 H HB3  . TYR C 145 ? 0.34208202 0.24271247 0.50682276 0.00491932  -0.02477111 0.03160666  145 TYR C HB3  
15132 H HD1  . TYR C 145 ? 0.34621933 0.23393446 0.51593465 -0.00061505 -0.03330853 0.02480669  145 TYR C HD1  
15133 H HD2  . TYR C 145 ? 0.34160101 0.24215122 0.49726108 0.00493829  -0.02413484 0.03483509  145 TYR C HD2  
15134 H HE1  . TYR C 145 ? 0.34691605 0.23042753 0.51967001 -0.00081166 -0.03596209 0.02694573  145 TYR C HE1  
15135 H HE2  . TYR C 145 ? 0.34183288 0.23866829 0.50046223 0.00435867  -0.02579343 0.03714983  145 TYR C HE2  
15137 N N    . LEU C 146 ? 0.34230092 0.24709807 0.48122734 0.00300519  -0.02356920 0.02630639  146 LEU C N    
15138 C CA   . LEU C 146 ? 0.34186476 0.24909747 0.47121525 0.00326037  -0.02232791 0.02663054  146 LEU C CA   
15139 C C    . LEU C 146 ? 0.34323761 0.25016877 0.46222395 0.00036372  -0.02286367 0.02054501  146 LEU C C    
15140 O O    . LEU C 146 ? 0.34462288 0.24921101 0.45475218 -0.00189371 -0.02369140 0.01845495  146 LEU C O    
15141 C CB   . LEU C 146 ? 0.34030408 0.25312799 0.47185817 0.00735886  -0.01932785 0.03155714  146 LEU C CB   
15142 C CG   . LEU C 146 ? 0.33984077 0.25638628 0.46136814 0.00807886  -0.01796434 0.03113857  146 LEU C CG   
15143 C CD1  . LEU C 146 ? 0.33997723 0.25434491 0.45688203 0.00683139  -0.01861860 0.03184504  146 LEU C CD1  
15144 C CD2  . LEU C 146 ? 0.33933300 0.26105458 0.46292725 0.01245885  -0.01539274 0.03570128  146 LEU C CD2  
15145 H H    . LEU C 146 ? 0.34155437 0.24830851 0.48651928 0.00500554  -0.02244153 0.02863175  146 LEU C H    
15146 H HA   . LEU C 146 ? 0.34220806 0.24721292 0.47034693 0.00256041  -0.02318207 0.02749652  146 LEU C HA   
15147 H HB2  . LEU C 146 ? 0.34003353 0.25241822 0.47686762 0.00871178  -0.01872409 0.03537091  146 LEU C HB2  
15148 H HB3  . LEU C 146 ? 0.34022653 0.25469059 0.47506690 0.00844601  -0.01883135 0.03135243  146 LEU C HB3  
15149 H HG   . LEU C 146 ? 0.34020570 0.25711945 0.45679292 0.00652183  -0.01841639 0.02710969  146 LEU C HG   
15150 H HD11 . LEU C 146 ? 0.33982891 0.25621578 0.45009828 0.00684058  -0.01803105 0.03071348  146 LEU C HD11 
15151 H HD12 . LEU C 146 ? 0.33952570 0.25435019 0.46107191 0.00857865  -0.01772635 0.03575457  146 LEU C HD12 
15152 H HD13 . LEU C 146 ? 0.34096134 0.25137082 0.45699465 0.00431720  -0.02055382 0.02940169  146 LEU C HD13 
15153 H HD21 . LEU C 146 ? 0.33952537 0.26247945 0.46587068 0.01336068  -0.01527524 0.03506211  146 LEU C HD21 
15154 H HD22 . LEU C 146 ? 0.33941367 0.26065454 0.46774498 0.01389361  -0.01453992 0.03976228  146 LEU C HD22 
15155 H HD23 . LEU C 146 ? 0.33912027 0.26328945 0.45653483 0.01299341  -0.01473575 0.03512542  146 LEU C HD23 
15156 N N    . GLN C 147 ? 0.34336463 0.25200102 0.46398959 0.00014535  -0.02247364 0.01747227  147 GLN C N    
15157 C CA   . GLN C 147 ? 0.34488162 0.25361893 0.45690191 -0.00266682 -0.02231997 0.01150636  147 GLN C CA   
15158 C C    . GLN C 147 ? 0.34841976 0.25054258 0.45444793 -0.00693016 -0.02450220 0.00745819  147 GLN C C    
15159 O O    . GLN C 147 ? 0.35064149 0.25105757 0.44613442 -0.00961836 -0.02431474 0.00420097  147 GLN C O    
15160 C CB   . GLN C 147 ? 0.34435296 0.25646922 0.46087387 -0.00188913 -0.02147538 0.00877623  147 GLN C CB   
15161 C CG   . GLN C 147 ? 0.34778419 0.26061225 0.45646155 -0.00485697 -0.02072318 0.00221553  147 GLN C CG   
15162 C CD   . GLN C 147 ? 0.34908319 0.26683193 0.46287525 -0.00327914 -0.01964751 -0.00036064 147 GLN C CD   
15163 O OE1  . GLN C 147 ? 0.34465766 0.26724136 0.46333021 0.00069033  -0.01885372 0.00270953  147 GLN C OE1  
15164 N NE2  . GLN C 147 ? 0.35206476 0.26829651 0.46422911 -0.00648080 -0.01969057 -0.00643344 147 GLN C NE2  
15165 H H    . GLN C 147 ? 0.34264734 0.25240538 0.47022769 0.00176825  -0.02218271 0.01905992  147 GLN C H    
15166 H HA   . GLN C 147 ? 0.34435466 0.25531656 0.45100155 -0.00224664 -0.02125743 0.01173485  147 GLN C HA   
15167 H HB2  . GLN C 147 ? 0.34271318 0.25864425 0.46238914 0.00106382  -0.02035913 0.01157685  147 GLN C HB2  
15168 H HB3  . GLN C 147 ? 0.34481156 0.25487959 0.46709201 -0.00218011 -0.02252005 0.00857573  147 GLN C HB3  
15169 H HG2  . GLN C 147 ? 0.34972256 0.25847575 0.45580396 -0.00771897 -0.02173658 -0.00064069 147 GLN C HG2  
15170 H HG3  . GLN C 147 ? 0.34588128 0.25982541 0.44836923 -0.00511853 -0.01991961 0.00211391  147 GLN C HG3  
15171 H HE21 . GLN C 147 ? 0.35394278 0.26655751 0.46109974 -0.00931723 -0.02009981 -0.00863409 147 GLN C HE21 
15172 H HE22 . GLN C 147 ? 0.35130957 0.27003852 0.46726122 -0.00580497 -0.01928833 -0.00843374 147 GLN C HE22 
15173 N N    . LYS C 148 ? 0.34948996 0.24744642 0.46186796 -0.00740107 -0.02668978 0.00802531  148 LYS C N    
15174 C CA   . LYS C 148 ? 0.37273023 0.26384431 0.47946885 -0.01092930 -0.02933242 0.00449414  148 LYS C CA   
15175 C C    . LYS C 148 ? 0.35515729 0.24294996 0.45473641 -0.01171220 -0.03056925 0.00613369  148 LYS C C    
15176 O O    . LYS C 148 ? 0.35952091 0.24249220 0.44857755 -0.01493250 -0.03176100 0.00256592  148 LYS C O    
15177 C CB   . LYS C 148 ? 0.41812986 0.30556303 0.53418750 -0.01087575 -0.03194048 0.00455830  148 LYS C CB   
15178 C CG   . LYS C 148 ? 0.45219553 0.33214813 0.56048727 -0.01467727 -0.03497659 -0.00035540 148 LYS C CG   
15179 C CD   . LYS C 148 ? 0.52675319 0.40747789 0.63152975 -0.01676892 -0.03363911 -0.00567662 148 LYS C CD   
15180 C CE   . LYS C 148 ? 0.58862674 0.46304697 0.68235385 -0.02095059 -0.03497406 -0.01147767 148 LYS C CE   
15181 N NZ   . LYS C 148 ? 0.54494685 0.42143297 0.64263588 -0.02179343 -0.03376988 -0.01590969 148 LYS C NZ   
15182 H H    . LYS C 148 ? 0.34786853 0.24714056 0.46827364 -0.00540162 -0.02659407 0.01063740  148 LYS C H    
15183 H HA   . LYS C 148 ? 0.37816533 0.26870251 0.47914985 -0.01303931 -0.02881707 0.00050724  148 LYS C HA   
15184 H HB2  . LYS C 148 ? 0.41436303 0.30420524 0.53620851 -0.00998742 -0.03113979 0.00403791  148 LYS C HB2  
15185 H HB3  . LYS C 148 ? 0.41311675 0.30044842 0.53448224 -0.00921453 -0.03251678 0.00817663  148 LYS C HB3  
15186 H HG2  . LYS C 148 ? 0.46061599 0.33793348 0.57458425 -0.01434070 -0.03713958 0.00017551  148 LYS C HG2  
15187 H HG3  . LYS C 148 ? 0.46197960 0.33955079 0.56229204 -0.01591274 -0.03546157 -0.00060549 148 LYS C HG3  
15188 H HD2  . LYS C 148 ? 0.51234865 0.39702165 0.61470056 -0.01633241 -0.03126348 -0.00564682 148 LYS C HD2  
15189 H HD3  . LYS C 148 ? 0.51504087 0.39737719 0.62825859 -0.01556446 -0.03375655 -0.00554844 148 LYS C HD3  
15190 H HE2  . LYS C 148 ? 0.56757408 0.43729389 0.66098368 -0.02147008 -0.03771573 -0.01139953 148 LYS C HE2  
15191 H HE3  . LYS C 148 ? 0.56617779 0.44001710 0.65103346 -0.02246772 -0.03379638 -0.01254669 148 LYS C HE3  
15192 H HZ1  . LYS C 148 ? 0.55490148 0.43272591 0.66166097 -0.02004303 -0.03455369 -0.01453098 148 LYS C HZ1  
15193 H HZ2  . LYS C 148 ? 0.55568308 0.43608600 0.65246850 -0.02162915 -0.03138672 -0.01664631 148 LYS C HZ2  
15194 H HZ3  . LYS C 148 ? 0.56193799 0.43438053 0.65393543 -0.02419890 -0.03463933 -0.01937354 148 LYS C HZ3  
15195 N N    . SER C 149 ? 0.35210949 0.24207602 0.45726210 -0.00885876 -0.03024278 0.01140635  149 SER C N    
15196 C CA   . SER C 149 ? 0.35319757 0.24041614 0.45285994 -0.00933201 -0.03153146 0.01284307  149 SER C CA   
15197 C C    . SER C 149 ? 0.35426190 0.24261770 0.44182274 -0.01084758 -0.03000187 0.01062870  149 SER C C    
15198 O O    . SER C 149 ? 0.35778618 0.24119943 0.43678358 -0.01313664 -0.03179229 0.00895402  149 SER C O    
15199 C CB   . SER C 149 ? 0.34982461 0.23990476 0.45773631 -0.00609392 -0.03076434 0.01842605  149 SER C CB   
15200 O OG   . SER C 149 ? 0.34645838 0.24329203 0.45625058 -0.00328193 -0.02729626 0.02136422  149 SER C OG   
15201 H H    . SER C 149 ? 0.34960821 0.24269184 0.46212843 -0.00659925 -0.02914155 0.01409265  149 SER C H    
15202 H HA   . SER C 149 ? 0.35623446 0.23828337 0.45415741 -0.01109657 -0.03412908 0.01105460  149 SER C HA   
15203 H HB2  . SER C 149 ? 0.35074010 0.23881349 0.45503306 -0.00657961 -0.03185084 0.01883284  149 SER C HB2  
15204 H HB3  . SER C 149 ? 0.34949410 0.23843269 0.46534517 -0.00541812 -0.03170644 0.01957816  149 SER C HB3  
15206 N N    . VAL C 150 ? 0.35175821 0.24622488 0.43905133 -0.00962028 -0.02694368 0.01021667  150 VAL C N    
15207 C CA   . VAL C 150 ? 0.35246354 0.24878255 0.42972311 -0.01092794 -0.02524173 0.00769524  150 VAL C CA   
15208 C C    . VAL C 150 ? 0.35720116 0.24903503 0.42580730 -0.01525597 -0.02556601 0.00174259  150 VAL C C    
15209 O O    . VAL C 150 ? 0.36019492 0.24948394 0.41871578 -0.01775707 -0.02529487 -0.00061991 150 VAL C O    
15210 C CB   . VAL C 150 ? 0.34856731 0.25293139 0.42911586 -0.00780410 -0.02230623 0.00903009  150 VAL C CB   
15211 C CG1  . VAL C 150 ? 0.34924689 0.25604749 0.42084214 -0.00923698 -0.02055081 0.00537824  150 VAL C CG1  
15212 C CG2  . VAL C 150 ? 0.34535593 0.25341308 0.43192437 -0.00377618 -0.02158501 0.01497247  150 VAL C CG2  
15213 H H    . VAL C 150 ? 0.34975657 0.24720961 0.44345510 -0.00786961 -0.02601616 0.01145081  150 VAL C H    
15214 H HA   . VAL C 150 ? 0.35284397 0.24786730 0.42676374 -0.01095636 -0.02584440 0.00901828  150 VAL C HA   
15215 H HB   . VAL C 150 ? 0.34807259 0.25367400 0.43324667 -0.00738810 -0.02198170 0.00814952  150 VAL C HB   
15216 H HG11 . VAL C 150 ? 0.35001624 0.25527370 0.41682300 -0.00985782 -0.02094660 0.00594834  150 VAL C HG11 
15217 H HG12 . VAL C 150 ? 0.35152203 0.25622627 0.41978881 -0.01183596 -0.02049588 0.00151836  150 VAL C HG12 
15218 H HG13 . VAL C 150 ? 0.34691465 0.25887316 0.42101127 -0.00690944 -0.01907343 0.00619455  150 VAL C HG13 
15219 H HG21 . VAL C 150 ? 0.34364086 0.25641134 0.43154350 -0.00166947 -0.01993324 0.01575285  150 VAL C HG21 
15220 H HG22 . VAL C 150 ? 0.34497514 0.25166643 0.43806338 -0.00293812 -0.02236900 0.01715223  150 VAL C HG22 
15221 H HG23 . VAL C 150 ? 0.34570915 0.25272998 0.42836779 -0.00408113 -0.02194965 0.01577468  150 VAL C HG23 
15222 N N    . GLU C 151 ? 0.35831007 0.24907449 0.43098173 -0.01619642 -0.02590747 -0.00076964 151 GLU C N    
15223 C CA   . GLU C 151 ? 0.36601171 0.25227964 0.43074116 -0.02036433 -0.02589753 -0.00650751 151 GLU C CA   
15224 C C    . GLU C 151 ? 0.36960673 0.24707450 0.42505467 -0.02334047 -0.02865574 -0.00742163 151 GLU C C    
15225 O O    . GLU C 151 ? 0.37458718 0.24820872 0.41918778 -0.02673427 -0.02794955 -0.01096875 151 GLU C O    
15226 C CB   . GLU C 151 ? 0.40227470 0.28847393 0.47401911 -0.02055857 -0.02631451 -0.00875858 151 GLU C CB   
15227 C CG   . GLU C 151 ? 0.43344596 0.31597611 0.49742809 -0.02475166 -0.02553984 -0.01508494 151 GLU C CG   
15228 C CD   . GLU C 151 ? 0.47161889 0.35353366 0.54194874 -0.02529341 -0.02615514 -0.01811730 151 GLU C CD   
15229 O OE1  . GLU C 151 ? 0.47187716 0.35728803 0.55373287 -0.02217140 -0.02681579 -0.01538844 151 GLU C OE1  
15230 O OE2  . GLU C 151 ? 0.52906883 0.40679646 0.59223646 -0.02898676 -0.02574257 -0.02334740 151 GLU C OE2  
15231 H H    . GLU C 151 ? 0.35601494 0.24885431 0.43653530 -0.01421780 -0.02600523 0.00109617  151 GLU C H    
15232 H HA   . GLU C 151 ? 0.36634472 0.25514448 0.42685938 -0.02118723 -0.02379431 -0.00862185 151 GLU C HA   
15233 H HB2  . GLU C 151 ? 0.39881766 0.29030818 0.47697800 -0.01832963 -0.02492264 -0.00774912 151 GLU C HB2  
15234 H HB3  . GLU C 151 ? 0.40272540 0.28609917 0.47853118 -0.01994136 -0.02851043 -0.00701190 151 GLU C HB3  
15235 H HG2  . GLU C 151 ? 0.43958786 0.31650656 0.49603450 -0.02692850 -0.02683721 -0.01589599 151 GLU C HG2  
15236 H HG3  . GLU C 151 ? 0.43464446 0.32038504 0.49567893 -0.02534658 -0.02315109 -0.01701140 151 GLU C HG3  
15237 N N    . VAL C 152 ? 0.36972609 0.24366793 0.42987990 -0.02201930 -0.03191638 -0.00433152 152 VAL C N    
15238 C CA   . VAL C 152 ? 0.37570968 0.24114510 0.42779148 -0.02416654 -0.03533203 -0.00491818 152 VAL C CA   
15239 C C    . VAL C 152 ? 0.37709889 0.24171877 0.41919762 -0.02520816 -0.03441058 -0.00455771 152 VAL C C    
15240 O O    . VAL C 152 ? 0.38387766 0.24173720 0.41441017 -0.02849230 -0.03535669 -0.00731502 152 VAL C O    
15241 C CB   . VAL C 152 ? 0.37449628 0.23775041 0.43547630 -0.02190987 -0.03892224 -0.00156425 152 VAL C CB   
15242 C CG1  . VAL C 152 ? 0.38059223 0.23531920 0.43372831 -0.02347476 -0.04305574 -0.00195037 152 VAL C CG1  
15243 C CG2  . VAL C 152 ? 0.37433559 0.23729298 0.44434044 -0.02149212 -0.04006048 -0.00285193 152 VAL C CG2  
15244 H H    . VAL C 152 ? 0.36624265 0.24303724 0.43504021 -0.01965813 -0.03208350 -0.00183781 152 VAL C H    
15245 H HA   . VAL C 152 ? 0.38032931 0.24163336 0.42731634 -0.02658781 -0.03590605 -0.00820745 152 VAL C HA   
15246 H HB   . VAL C 152 ? 0.36977214 0.23765774 0.43679568 -0.01942592 -0.03781864 0.00175607  152 VAL C HB   
15247 H HG11 . VAL C 152 ? 0.38608846 0.23584913 0.43153423 -0.02599765 -0.04394185 -0.00510263 152 VAL C HG11 
15248 H HG12 . VAL C 152 ? 0.38002723 0.23539241 0.42928928 -0.02330340 -0.04246452 -0.00069333 152 VAL C HG12 
15249 H HG13 . VAL C 152 ? 0.37987658 0.23338521 0.43967798 -0.02206348 -0.04545192 -0.00041133 152 VAL C HG13 
15250 H HG21 . VAL C 152 ? 0.37370771 0.23521219 0.44981107 -0.02015737 -0.04233301 -0.00096844 152 VAL C HG21 
15251 H HG22 . VAL C 152 ? 0.37042108 0.23872298 0.44612780 -0.02015353 -0.03769925 -0.00220582 152 VAL C HG22 
15252 H HG23 . VAL C 152 ? 0.37908056 0.23785622 0.44304025 -0.02387873 -0.04089610 -0.00631767 152 VAL C HG23 
15253 N N    . LEU C 153 ? 0.37113920 0.24256119 0.41771084 -0.02235196 -0.03245341 -0.00121616 153 LEU C N    
15254 C CA   . LEU C 153 ? 0.37160388 0.24334356 0.41046575 -0.02285617 -0.03152051 -0.00084321 153 LEU C CA   
15255 C C    . LEU C 153 ? 0.37439573 0.24654579 0.40409231 -0.02592077 -0.02849181 -0.00530994 153 LEU C C    
15256 O O    . LEU C 153 ? 0.38265228 0.25086457 0.40230411 -0.02827190 -0.02843335 -0.00671637 153 LEU C O    
15257 C CB   . LEU C 153 ? 0.36479750 0.24414927 0.41123560 -0.01878709 -0.03005837 0.00356156  153 LEU C CB   
15258 C CG   . LEU C 153 ? 0.37799257 0.25654006 0.43244237 -0.01620547 -0.03251343 0.00786710  153 LEU C CG   
15259 C CD1  . LEU C 153 ? 0.38910583 0.27560484 0.45095703 -0.01221893 -0.03012969 0.01211365  153 LEU C CD1  
15260 C CD2  . LEU C 153 ? 0.37813377 0.24962720 0.42640069 -0.01765473 -0.03594777 0.00782464  153 LEU C CD2  
15261 H H    . LEU C 153 ? 0.36691290 0.24282683 0.42163229 -0.01994425 -0.03168660 0.00090518  153 LEU C H    
15262 H HA   . LEU C 153 ? 0.37528440 0.24139404 0.40970540 -0.02397447 -0.03397759 -0.00074951 153 LEU C HA   
15263 H HB2  . LEU C 153 ? 0.36159346 0.24600938 0.41296816 -0.01733031 -0.02810417 0.00381972  153 LEU C HB2  
15264 H HB3  . LEU C 153 ? 0.36500591 0.24522062 0.40622860 -0.01918756 -0.02913521 0.00320134  153 LEU C HB3  
15265 H HG   . LEU C 153 ? 0.37726384 0.25454479 0.43699056 -0.01600144 -0.03356342 0.00796094  153 LEU C HG   
15266 H HD11 . LEU C 153 ? 0.38371694 0.26993084 0.45202410 -0.01067948 -0.03121213 0.01470440  153 LEU C HD11 
15267 H HD12 . LEU C 153 ? 0.38482022 0.27230787 0.44209868 -0.01219240 -0.02956345 0.01219825  153 LEU C HD12 
15268 H HD13 . LEU C 153 ? 0.38269886 0.27350062 0.44742498 -0.01118017 -0.02807635 0.01207916  153 LEU C HD13 
15269 H HD21 . LEU C 153 ? 0.38370511 0.24946192 0.42720789 -0.01995634 -0.03780646 0.00544926  153 LEU C HD21 
15270 H HD22 . LEU C 153 ? 0.37952530 0.25182766 0.42237940 -0.01805836 -0.03501543 0.00751386  153 LEU C HD22 
15271 H HD23 . LEU C 153 ? 0.37752658 0.24932666 0.43211228 -0.01582518 -0.03727031 0.01037308  153 LEU C HD23 
15272 N N    . CYS C 154 ? 0.37267306 0.24908873 0.40604171 -0.02606391 -0.02605738 -0.00776877 154 CYS C N    
15273 C CA   . CYS C 154 ? 0.37493348 0.25256404 0.40156084 -0.02888630 -0.02284125 -0.01244504 154 CYS C CA   
15274 C C    . CYS C 154 ? 0.38345331 0.25256014 0.39998281 -0.03365353 -0.02321031 -0.01676280 154 CYS C C    
15275 O O    . CYS C 154 ? 0.38699108 0.25536248 0.39579573 -0.03680210 -0.02034987 -0.02070115 154 CYS C O    
15276 C CB   . CYS C 154 ? 0.37043688 0.25577551 0.40515584 -0.02731512 -0.02021363 -0.01419719 154 CYS C CB   
15277 S SG   . CYS C 154 ? 0.36212915 0.25785053 0.40566313 -0.02195587 -0.01880031 -0.01012182 154 CYS C SG   
15278 H H    . CYS C 154 ? 0.37000817 0.24875838 0.41080990 -0.02430733 -0.02636717 -0.00657350 154 CYS C H    
15279 H HA   . CYS C 154 ? 0.37431023 0.25342757 0.39743003 -0.02883423 -0.02185217 -0.01212890 154 CYS C HA   
15280 H HB2  . CYS C 154 ? 0.37032217 0.25477296 0.40987763 -0.02684335 -0.02132615 -0.01398049 154 CYS C HB2  
15281 H HB3  . CYS C 154 ? 0.37270829 0.25808352 0.40301108 -0.02967599 -0.01820156 -0.01801499 154 CYS C HB3  
15283 N N    . ARG C 155 ? 0.38741079 0.24989405 0.40372026 -0.03428636 -0.02656896 -0.01631617 155 ARG C N    
15284 C CA   . ARG C 155 ? 0.39637005 0.25080845 0.40285829 -0.03861096 -0.02677982 -0.02070642 155 ARG C CA   
15285 C C    . ARG C 155 ? 0.40892604 0.25270796 0.40528175 -0.04045244 -0.03063652 -0.01993712 155 ARG C C    
15286 O O    . ARG C 155 ? 0.42027906 0.25640237 0.40604845 -0.04413005 -0.03072866 -0.02329815 155 ARG C O    
15287 C CB   . ARG C 155 ? 0.41909271 0.27419952 0.43265229 -0.03825543 -0.02741169 -0.02248443 155 ARG C CB   
15288 C CG   . ARG C 155 ? 0.44206232 0.30668396 0.46463710 -0.03679492 -0.02378813 -0.02405522 155 ARG C CG   
15289 C CD   . ARG C 155 ? 0.45834261 0.32358080 0.48823631 -0.03652680 -0.02439928 -0.02616426 155 ARG C CD   
15290 N NE   . ARG C 155 ? 0.48656315 0.34545529 0.50649428 -0.04104206 -0.02345035 -0.03157463 155 ARG C NE   
15291 C CZ   . ARG C 155 ? 0.54795039 0.40556881 0.57140499 -0.04176504 -0.02407883 -0.03460322 155 ARG C CZ   
15292 N NH1  . ARG C 155 ? 0.54105639 0.40302235 0.57799441 -0.03830397 -0.02585569 -0.03254902 155 ARG C NH1  
15293 N NH2  . ARG C 155 ? 0.55179214 0.40437657 0.56580377 -0.04595973 -0.02238901 -0.03993028 155 ARG C NH2  
15294 H H    . ARG C 155 ? 0.38489839 0.24778874 0.40711099 -0.03204015 -0.02867855 -0.01344242 155 ARG C H    
15295 H HA   . ARG C 155 ? 0.39814129 0.25338358 0.39953202 -0.04075068 -0.02385145 -0.02348926 155 ARG C HA   
15296 H HB2  . ARG C 155 ? 0.42139849 0.27606192 0.44091877 -0.03608706 -0.03015681 -0.01980138 155 ARG C HB2  
15297 H HB3  . ARG C 155 ? 0.43044925 0.27996433 0.43689150 -0.04110249 -0.02759523 -0.02545141 155 ARG C HB3  
15298 H HG2  . ARG C 155 ? 0.44205421 0.30746365 0.45937687 -0.03890267 -0.02103721 -0.02695321 155 ARG C HG2  
15299 H HG3  . ARG C 155 ? 0.43406045 0.30386516 0.46317142 -0.03381198 -0.02372216 -0.02093652 155 ARG C HG3  
15300 H HD2  . ARG C 155 ? 0.45469239 0.32629710 0.49166450 -0.03491585 -0.02258806 -0.02648138 155 ARG C HD2  
15301 H HD3  . ARG C 155 ? 0.45892310 0.32240099 0.49337602 -0.03486461 -0.02725233 -0.02366996 155 ARG C HD3  
15302 H HE   . ARG C 155 ? 0.49716279 0.35285795 0.50840932 -0.04339587 -0.02232831 -0.03295511 155 ARG C HE   
15303 H HH11 . ARG C 155 ? 0.53289926 0.39957467 0.57667965 -0.03562551 -0.02578342 -0.02957373 155 ARG C HH11 
15304 H HH12 . ARG C 155 ? 0.54272574 0.40268967 0.58161944 -0.03872128 -0.02704714 -0.03419108 155 ARG C HH12 
15305 H HH21 . ARG C 155 ? 0.55456728 0.40626746 0.57082206 -0.04637369 -0.02291164 -0.04202205 155 ARG C HH21 
15306 H HH22 . ARG C 155 ? 0.55613041 0.40619496 0.56161726 -0.04835972 -0.02062860 -0.04139738 155 ARG C HH22 
15307 N N    . ASN C 156 ? 0.40236175 0.24502234 0.40159816 -0.03792888 -0.03400727 -0.01573992 156 ASN C N    
15308 C CA   . ASN C 156 ? 0.41386920 0.24609479 0.40483522 -0.03923751 -0.03857604 -0.01534110 156 ASN C CA   
15309 C C    . ASN C 156 ? 0.42387620 0.25360191 0.40820462 -0.03938154 -0.03932705 -0.01336675 156 ASN C C    
15310 O O    . ASN C 156 ? 0.44515365 0.26693475 0.42440438 -0.03959482 -0.04371446 -0.01236936 156 ASN C O    
15311 C CB   . ASN C 156 ? 0.42370778 0.25498286 0.42455882 -0.03625110 -0.04316691 -0.01282543 156 ASN C CB   
15312 C CG   . ASN C 156 ? 0.45523861 0.28737056 0.46193656 -0.03637771 -0.04315037 -0.01517771 156 ASN C CG   
15313 O OD1  . ASN C 156 ? 0.48803473 0.31325507 0.48709068 -0.03900609 -0.04444386 -0.01856976 156 ASN C OD1  
15314 N ND2  . ASN C 156 ? 0.44825721 0.28894502 0.46815354 -0.03366290 -0.04131592 -0.01374715 156 ASN C ND2  
15315 H H    . ASN C 156 ? 0.39749148 0.24573629 0.40374330 -0.03533989 -0.03354124 -0.01321896 156 ASN C H    
15316 H HA   . ASN C 156 ? 0.42472675 0.25150064 0.40765753 -0.04205491 -0.03841180 -0.01825254 156 ASN C HA   
15317 H HB2  . ASN C 156 ? 0.42494908 0.26178172 0.43414995 -0.03353903 -0.04288054 -0.00994697 156 ASN C HB2  
15318 H HB3  . ASN C 156 ? 0.43694276 0.26139069 0.43234572 -0.03687569 -0.04652416 -0.01263893 156 ASN C HB3  
15319 H HD21 . ASN C 156 ? 0.44199574 0.28812677 0.46608591 -0.03207056 -0.03948138 -0.01179363 156 ASN C HD21 
15320 H HD22 . ASN C 156 ? 0.44765171 0.28858095 0.47224888 -0.03334481 -0.04195058 -0.01470961 156 ASN C HD22 
15321 N N    . TYR C 157 ? 0.40872461 0.24460445 0.39299926 -0.03916866 -0.03561875 -0.01304137 157 TYR C N    
15322 C CA   . TYR C 157 ? 0.42502835 0.25891525 0.40476635 -0.03877093 -0.03686557 -0.01092887 157 TYR C CA   
15323 C C    . TYR C 157 ? 0.42424256 0.25825277 0.39476857 -0.04169699 -0.03290936 -0.01339301 157 TYR C C    
15324 O O    . TYR C 157 ? 0.43660861 0.27246475 0.40645683 -0.04072540 -0.03277886 -0.01178549 157 TYR C O    
15325 C CB   . TYR C 157 ? 0.39841628 0.24067293 0.39057809 -0.03412534 -0.03735925 -0.00672639 157 TYR C CB   
15326 C CG   . TYR C 157 ? 0.39632317 0.23785132 0.39793670 -0.03150205 -0.04110941 -0.00429698 157 TYR C CG   
15327 C CD1  . TYR C 157 ? 0.40114567 0.23496783 0.40039152 -0.03133312 -0.04616423 -0.00317766 157 TYR C CD1  
15328 C CD2  . TYR C 157 ? 0.39089587 0.23822623 0.40331352 -0.02958357 -0.03992722 -0.00377242 157 TYR C CD2  
15329 C CE1  . TYR C 157 ? 0.39970678 0.23257162 0.40835807 -0.02910725 -0.04978632 -0.00160569 157 TYR C CE1  
15330 C CE2  . TYR C 157 ? 0.38938266 0.23570472 0.41106862 -0.02741719 -0.04323553 -0.00179463 157 TYR C CE2  
15331 C CZ   . TYR C 157 ? 0.39376521 0.23290738 0.41372168 -0.02725650 -0.04814988 -0.00089798 157 TYR C CZ   
15332 O OH   . TYR C 157 ? 0.39290932 0.23066054 0.42224655 -0.02538014 -0.05159655 0.00030383  157 TYR C OH   
15333 H H    . TYR C 157 ? 0.41274813 0.25403431 0.39995387 -0.03917818 -0.03250522 -0.01427922 157 TYR C H    
15334 H HA   . TYR C 157 ? 0.42604765 0.25243503 0.40047067 -0.03961609 -0.04022052 -0.01068087 157 TYR C HA   
15335 H HB2  . TYR C 157 ? 0.39348024 0.24284254 0.39053905 -0.03304171 -0.03432370 -0.00681502 157 TYR C HB2  
15336 H HB3  . TYR C 157 ? 0.39967433 0.24073954 0.38878316 -0.03393335 -0.03810750 -0.00565981 157 TYR C HB3  
15337 H HD1  . TYR C 157 ? 0.40554157 0.23469490 0.39712322 -0.03264952 -0.04729440 -0.00355979 157 TYR C HD1  
15338 H HD2  . TYR C 157 ? 0.38785723 0.24027914 0.40220073 -0.02950358 -0.03683744 -0.00463551 157 TYR C HD2  
15339 H HE1  . TYR C 157 ? 0.40298927 0.23080745 0.41044417 -0.02885205 -0.05341851 -0.00111587 157 TYR C HE1  
15340 H HE2  . TYR C 157 ? 0.38577363 0.23600385 0.41505218 -0.02612551 -0.04227645 -0.00133554 157 TYR C HE2  
15342 N N    . GLY C 158 ? 0.42269579 0.25474450 0.38677254 -0.04524407 -0.02971863 -0.01742878 158 GLY C N    
15343 C CA   . GLY C 158 ? 0.41836101 0.25210690 0.37615803 -0.04803681 -0.02508121 -0.02034541 158 GLY C CA   
15344 C C    . GLY C 158 ? 0.41884375 0.26493925 0.38655585 -0.04527459 -0.02172574 -0.02010677 158 GLY C C    
15345 O O    . GLY C 158 ? 0.40008330 0.25386012 0.37959871 -0.04141086 -0.02220009 -0.01802805 158 GLY C O    
15346 H H    . GLY C 158 ? 0.42601144 0.25552255 0.38975373 -0.04604975 -0.03036707 -0.01864814 158 GLY C H    
15347 H HA2  . GLY C 158 ? 0.42775515 0.25891450 0.38096374 -0.05079685 -0.02312845 -0.02338883 158 GLY C HA2  
15348 H HA3  . GLY C 158 ? 0.42817712 0.25677830 0.37882152 -0.04929627 -0.02603971 -0.01982098 158 GLY C HA3  
15349 N N    . PRO C 159 ? 0.41920874 0.26716518 0.38222918 -0.04712735 -0.01834037 -0.02228624 159 PRO C N    
15350 C CA   . PRO C 159 ? 0.41037419 0.26956195 0.38145691 -0.04452731 -0.01544943 -0.02263226 159 PRO C CA   
15351 C C    . PRO C 159 ? 0.39152762 0.25647828 0.37085825 -0.03950051 -0.01793382 -0.01788563 159 PRO C C    
15352 O O    . PRO C 159 ? 0.40734208 0.26793495 0.38309261 -0.03911818 -0.02057173 -0.01541549 159 PRO C O    
15353 C CB   . PRO C 159 ? 0.41920829 0.27618510 0.38156864 -0.04780500 -0.01266308 -0.02539332 159 PRO C CB   
15354 C CG   . PRO C 159 ? 0.43448254 0.27878520 0.38334566 -0.05313295 -0.01268589 -0.02744525 159 PRO C CG   
15355 C CD   . PRO C 159 ? 0.43506888 0.27348915 0.38398191 -0.05215734 -0.01702915 -0.02492944 159 PRO C CD   
15356 H HA   . PRO C 159 ? 0.40720409 0.27103955 0.38292661 -0.04426174 -0.01348365 -0.02453214 159 PRO C HA   
15357 H HB2  . PRO C 159 ? 0.41731393 0.27492249 0.37988299 -0.04624070 -0.01404923 -0.02324934 159 PRO C HB2  
15358 H HB3  . PRO C 159 ? 0.41654480 0.27911696 0.38165709 -0.04809193 -0.00956725 -0.02807870 159 PRO C HB3  
15359 H HG2  . PRO C 159 ? 0.43729079 0.27713650 0.37997976 -0.05440172 -0.01320299 -0.02692764 159 PRO C HG2  
15360 H HG3  . PRO C 159 ? 0.43594283 0.28047189 0.38266349 -0.05572523 -0.00945931 -0.03093984 159 PRO C HG3  
15361 H HD2  . PRO C 159 ? 0.43808094 0.27058759 0.38238740 -0.05217820 -0.01994601 -0.02285551 159 PRO C HD2  
15362 H HD3  . PRO C 159 ? 0.43959910 0.27402821 0.38422418 -0.05470480 -0.01601179 -0.02723109 159 PRO C HD3  
15363 N N    . VAL C 160 ? 0.38991451 0.26444811 0.38021198 -0.03556103 -0.01708291 -0.01657356 160 VAL C N    
15364 C CA   . VAL C 160 ? 0.38942224 0.26916713 0.38692033 -0.03092026 -0.01886407 -0.01200622 160 VAL C CA   
15365 C C    . VAL C 160 ? 0.39473051 0.28343815 0.39498544 -0.02884993 -0.01613911 -0.01298299 160 VAL C C    
15366 O O    . VAL C 160 ? 0.38921016 0.28300408 0.39105707 -0.02934639 -0.01318310 -0.01652496 160 VAL C O    
15367 C CB   . VAL C 160 ? 0.39655441 0.27870044 0.40389767 -0.02751637 -0.02076968 -0.00840924 160 VAL C CB   
15368 C CG1  . VAL C 160 ? 0.39839795 0.27521077 0.40514430 -0.02978717 -0.02166320 -0.01007671 160 VAL C CG1  
15369 C CG2  . VAL C 160 ? 0.39056996 0.28260303 0.40760881 -0.02321811 -0.01918600 -0.00654836 160 VAL C CG2  
15370 H H    . VAL C 160 ? 0.38889205 0.26656061 0.38200340 -0.03576783 -0.01531974 -0.01855330 160 VAL C H    
15371 H HA   . VAL C 160 ? 0.39607927 0.27123177 0.38958967 -0.03147698 -0.02075271 -0.01068218 160 VAL C HA   
15372 H HB   . VAL C 160 ? 0.39487538 0.27451056 0.40256175 -0.02649049 -0.02305570 -0.00571774 160 VAL C HB   
15373 H HG11 . VAL C 160 ? 0.39891270 0.27799445 0.40559471 -0.03092365 -0.01942106 -0.01293368 160 VAL C HG11 
15374 H HG12 . VAL C 160 ? 0.40442312 0.27412853 0.40433332 -0.03229821 -0.02312255 -0.01086656 160 VAL C HG12 
15375 H HG13 . VAL C 160 ? 0.39635381 0.27443683 0.40968838 -0.02758489 -0.02305810 -0.00764533 160 VAL C HG13 
15376 H HG21 . VAL C 160 ? 0.38830253 0.28065228 0.41101131 -0.02151674 -0.02035224 -0.00423327 160 VAL C HG21 
15377 H HG22 . VAL C 160 ? 0.38747492 0.28259146 0.40509576 -0.02136280 -0.01906128 -0.00496213 160 VAL C HG22 
15378 H HG23 . VAL C 160 ? 0.38953015 0.28467685 0.40685743 -0.02383382 -0.01710954 -0.00927757 160 VAL C HG23 
15379 N N    . GLY C 161 ? 0.38252601 0.27281421 0.38298914 -0.02662091 -0.01735375 -0.01026352 161 GLY C N    
15380 C CA   . GLY C 161 ? 0.37418041 0.27259278 0.37678078 -0.02425548 -0.01539548 -0.01097105 161 GLY C CA   
15381 C C    . GLY C 161 ? 0.35898396 0.26676723 0.37111229 -0.01959896 -0.01443995 -0.00918284 161 GLY C C    
15382 O O    . GLY C 161 ? 0.35659653 0.27116224 0.37062532 -0.01848433 -0.01219788 -0.01191693 161 GLY C O    
15383 H H    . GLY C 161 ? 0.38561103 0.27182689 0.38502049 -0.02649466 -0.01958327 -0.00808765 161 GLY C H    
15384 H HA2  . GLY C 161 ? 0.37274811 0.27103603 0.37151799 -0.02661687 -0.01351675 -0.01455757 161 GLY C HA2  
15385 H HA3  . GLY C 161 ? 0.37008998 0.26785526 0.37151870 -0.02332144 -0.01659033 -0.00921559 161 GLY C HA3  
15386 N N    . GLY C 162 ? 0.35669395 0.26449975 0.37481645 -0.01691214 -0.01620002 -0.00476383 162 GLY C N    
15387 C CA   . GLY C 162 ? 0.35168615 0.26730388 0.37829703 -0.01260231 -0.01520277 -0.00268857 162 GLY C CA   
15388 C C    . GLY C 162 ? 0.34994963 0.26450396 0.38340667 -0.01013152 -0.01686782 0.00236587  162 GLY C C    
15389 O O    . GLY C 162 ? 0.35222113 0.26031816 0.38451472 -0.01160408 -0.01909478 0.00404043  162 GLY C O    
15390 H H    . GLY C 162 ? 0.35843939 0.26144668 0.37558511 -0.01763955 -0.01801011 -0.00305128 162 GLY C H    
15391 H HA2  . GLY C 162 ? 0.35190067 0.26880497 0.37928718 -0.01350264 -0.01405261 -0.00529733 162 GLY C HA2  
15392 H HA3  . GLY C 162 ? 0.34946966 0.27004713 0.37677258 -0.01028929 -0.01445311 -0.00221977 162 GLY C HA3  
15393 N N    . PHE C 163 ? 0.34624049 0.26735371 0.38690656 -0.00614470 -0.01577186 0.00467072  163 PHE C N    
15394 C CA   . PHE C 163 ? 0.34443012 0.26578188 0.39284867 -0.00339142 -0.01650371 0.00953255  163 PHE C CA   
15395 C C    . PHE C 163 ? 0.34137684 0.26977727 0.39352155 0.00155344  -0.01519035 0.01331518  163 PHE C C    
15396 O O    . PHE C 163 ? 0.34028596 0.27449408 0.39125097 0.00348847  -0.01378954 0.01170696  163 PHE C O    
15397 C CB   . PHE C 163 ? 0.34425685 0.26579377 0.39781597 -0.00353959 -0.01620980 0.00858553  163 PHE C CB   
15398 C CG   . PHE C 163 ? 0.34767801 0.26195544 0.39881817 -0.00787203 -0.01761546 0.00570213  163 PHE C CG   
15399 C CD1  . PHE C 163 ? 0.34865364 0.25780731 0.40328157 -0.00828082 -0.01971878 0.00831504  163 PHE C CD1  
15400 C CD2  . PHE C 163 ? 0.35042539 0.26287669 0.39561290 -0.01148493 -0.01679783 0.00030198  163 PHE C CD2  
15401 C CE1  . PHE C 163 ? 0.35276744 0.25461307 0.40391263 -0.01212990 -0.02149229 0.00554121  163 PHE C CE1  
15402 C CE2  . PHE C 163 ? 0.35476768 0.25991380 0.39614138 -0.01553255 -0.01797406 -0.00230967 163 PHE C CE2  
15403 C CZ   . PHE C 163 ? 0.35615459 0.25579950 0.40003014 -0.01577822 -0.02055962 0.00030541  163 PHE C CZ   
15404 H H    . PHE C 163 ? 0.34514466 0.27063340 0.38580614 -0.00511959 -0.01448945 0.00301433  163 PHE C H    
15405 H HA   . PHE C 163 ? 0.34559557 0.26252860 0.39380234 -0.00446101 -0.01798550 0.01093961  163 PHE C HA   
15406 H HB2  . PHE C 163 ? 0.34359416 0.26893684 0.39669675 -0.00298112 -0.01498519 0.00634946  163 PHE C HB2  
15407 H HB3  . PHE C 163 ? 0.34273428 0.26569194 0.40206823 -0.00104555 -0.01625812 0.01208462  163 PHE C HB3  
15408 H HD1  . PHE C 163 ? 0.34691858 0.25728735 0.40596095 -0.00597231 -0.02001899 0.01191464  163 PHE C HD1  
15409 H HD2  . PHE C 163 ? 0.34973425 0.26584312 0.39311957 -0.01126022 -0.01534083 -0.00181017 163 PHE C HD2  
15410 H HE1  . PHE C 163 ? 0.35352153 0.25195712 0.40743548 -0.01219947 -0.02323018 0.00713007  163 PHE C HE1  
15411 H HE2  . PHE C 163 ? 0.35713539 0.26097327 0.39408803 -0.01814433 -0.01699132 -0.00606710 163 PHE C HE2  
15412 H HZ   . PHE C 163 ? 0.35952342 0.25413969 0.40062740 -0.01832118 -0.02157315 -0.00159416 163 PHE C HZ   
15413 N N    . TRP C 164 ? 0.34055361 0.26822296 0.39698684 0.00354840  -0.01566125 0.01808659  164 TRP C N    
15414 C CA   . TRP C 164 ? 0.33875486 0.27203748 0.39816573 0.00805085  -0.01416900 0.02223826  164 TRP C CA   
15415 C C    . TRP C 164 ? 0.33816382 0.27117985 0.40616637 0.01029084  -0.01369733 0.02704310  164 TRP C C    
15416 O O    . TRP C 164 ? 0.33836675 0.26756415 0.41032848 0.00965017  -0.01456718 0.02962819  164 TRP C O    
15417 C CB   . TRP C 164 ? 0.33890235 0.27126557 0.39529902 0.00795093  -0.01470284 0.02322614  164 TRP C CB   
15418 C CG   . TRP C 164 ? 0.33784750 0.27656612 0.39279592 0.01164168  -0.01304980 0.02481195  164 TRP C CG   
15419 C CD1  . TRP C 164 ? 0.33788809 0.27950740 0.38669631 0.01155860  -0.01285581 0.02155581  164 TRP C CD1  
15420 C CD2  . TRP C 164 ? 0.33723241 0.27972138 0.39649308 0.01578316  -0.01135127 0.02989898  164 TRP C CD2  
15421 N NE1  . TRP C 164 ? 0.33720088 0.28461689 0.38606757 0.01566747  -0.01140057 0.02400520  164 TRP C NE1  
15422 C CE2  . TRP C 164 ? 0.33708957 0.28498238 0.39191794 0.01828517  -0.01029637 0.02926628  164 TRP C CE2  
15423 C CE3  . TRP C 164 ? 0.33725560 0.27947110 0.40382063 0.01788258  -0.01020459 0.03494455  164 TRP C CE3  
15424 C CZ2  . TRP C 164 ? 0.33738983 0.28957933 0.39393988 0.02243953  -0.00833057 0.03346996  164 TRP C CZ2  
15425 C CZ3  . TRP C 164 ? 0.33766165 0.28405342 0.40608922 0.02186321  -0.00788244 0.03930550  164 TRP C CZ3  
15426 C CH2  . TRP C 164 ? 0.33794671 0.28932670 0.40101400 0.02423145  -0.00690938 0.03861935  164 TRP C CH2  
15427 H H    . TRP C 164 ? 0.34148699 0.26478231 0.39907065 0.00199438  -0.01693909 0.01870705  164 TRP C H    
15428 H HA   . TRP C 164 ? 0.33825749 0.27583212 0.39610460 0.00962119  -0.01315559 0.02106559  164 TRP C HA   
15429 H HB2  . TRP C 164 ? 0.34008753 0.26955029 0.39174911 0.00517234  -0.01574135 0.02009227  164 TRP C HB2  
15430 H HB3  . TRP C 164 ? 0.33897859 0.26870131 0.39908898 0.00790759  -0.01534218 0.02567351  164 TRP C HB3  
15431 H HD1  . TRP C 164 ? 0.33861473 0.27847266 0.38351318 0.00899797  -0.01351328 0.01796431  164 TRP C HD1  
15432 H HE1  . TRP C 164 ? 0.33713332 0.28721416 0.38275900 0.01636514  -0.01117881 0.02240495  164 TRP C HE1  
15433 H HE3  . TRP C 164 ? 0.33731854 0.27608830 0.40745676 0.01636739  -0.01098141 0.03532102  164 TRP C HE3  
15434 H HZ2  . TRP C 164 ? 0.33757076 0.29338714 0.39082077 0.02416665  -0.00777195 0.03274260  164 TRP C HZ2  
15435 H HZ3  . TRP C 164 ? 0.33807519 0.28388277 0.41148010 0.02301468  -0.00682635 0.04275461  164 TRP C HZ3  
15436 H HH2  . TRP C 164 ? 0.33878097 0.29285523 0.40267459 0.02699609  -0.00520103 0.04161030  164 TRP C HH2  
15437 N N    . PHE C 165 ? 0.33774564 0.27466714 0.40901244 0.01298035  -0.01242250 0.02812703  165 PHE C N    
15438 C CA   . PHE C 165 ? 0.33776379 0.27408960 0.41726863 0.01493914  -0.01181415 0.03244346  165 PHE C CA   
15439 C C    . PHE C 165 ? 0.33804008 0.27817410 0.41984943 0.01931746  -0.00967227 0.03793422  165 PHE C C    
15440 O O    . PHE C 165 ? 0.33838937 0.28339002 0.41574308 0.02202113  -0.00859664 0.03794239  165 PHE C O    
15441 C CB   . PHE C 165 ? 0.33792531 0.27548733 0.41983122 0.01528686  -0.01186615 0.03049265  165 PHE C CB   
15442 C CG   . PHE C 165 ? 0.33829224 0.27165979 0.41895261 0.01089024  -0.01351672 0.02540429  165 PHE C CG   
15443 C CD1  . PHE C 165 ? 0.33886275 0.26655990 0.42353714 0.00844386  -0.01493620 0.02588417  165 PHE C CD1  
15444 C CD2  . PHE C 165 ? 0.33858436 0.27340132 0.41380101 0.00901495  -0.01359981 0.01982333  165 PHE C CD2  
15445 C CE1  . PHE C 165 ? 0.34015784 0.26370165 0.42273757 0.00449477  -0.01641060 0.02110676  165 PHE C CE1  
15446 C CE2  . PHE C 165 ? 0.33981735 0.27044433 0.41321412 0.00477503  -0.01460384 0.01514696  165 PHE C CE2  
15447 C CZ   . PHE C 165 ? 0.34082937 0.26583162 0.41722044 0.00258096  -0.01600430 0.01577705  165 PHE C CZ   
15448 H H    . PHE C 165 ? 0.33765784 0.27760795 0.40609393 0.01365219  -0.01199439 0.02601956  165 PHE C H    
15449 H HA   . PHE C 165 ? 0.33789769 0.27015477 0.42012456 0.01306153  -0.01280796 0.03290787  165 PHE C HA   
15450 H HB2  . PHE C 165 ? 0.33792511 0.27936327 0.41694888 0.01697442  -0.01125642 0.02936338  165 PHE C HB2  
15451 H HB3  . PHE C 165 ? 0.33815834 0.27562469 0.42558455 0.01703248  -0.01131885 0.03377069  165 PHE C HB3  
15452 H HD1  . PHE C 165 ? 0.33864796 0.26537386 0.42784214 0.00958729  -0.01482667 0.02940178  165 PHE C HD1  
15453 H HD2  . PHE C 165 ? 0.33821538 0.27700353 0.41100603 0.01070062  -0.01284312 0.01908811  165 PHE C HD2  
15454 H HE1  . PHE C 165 ? 0.34089801 0.26051065 0.42605695 0.00301556  -0.01762329 0.02130148  165 PHE C HE1  
15455 H HE2  . PHE C 165 ? 0.34023538 0.27202624 0.41020170 0.00344255  -0.01423976 0.01128846  165 PHE C HE2  
15456 H HZ   . PHE C 165 ? 0.34224403 0.26422355 0.41671205 -0.00026155 -0.01667512 0.01249959  165 PHE C HZ   
15457 N N    . ASP C 166 ? 0.33839899 0.27630556 0.42753333 0.02014662  -0.00889368 0.04256295  166 ASP C N    
15458 C CA   . ASP C 166 ? 0.33951938 0.28018624 0.43095437 0.02386223  -0.00625760 0.04812136  166 ASP C CA   
15459 C C    . ASP C 166 ? 0.34057942 0.27911180 0.44129494 0.02497405  -0.00500142 0.05271481  166 ASP C C    
15460 O O    . ASP C 166 ? 0.33984181 0.27408060 0.44664639 0.02256849  -0.00598670 0.05289346  166 ASP C O    
15461 C CB   . ASP C 166 ? 0.33894756 0.27873027 0.42924786 0.02288253  -0.00618509 0.04859769  166 ASP C CB   
15462 C CG   . ASP C 166 ? 0.34745452 0.29083046 0.43840939 0.02657780  -0.00302450 0.05348388  166 ASP C CG   
15463 O OD1  . ASP C 166 ? 0.34243482 0.28966680 0.43111682 0.03018873  -0.00110503 0.05584260  166 ASP C OD1  
15464 O OD2  . ASP C 166 ? 0.38721430 0.32922572 0.48106828 0.02580997  -0.00254721 0.05482046  166 ASP C OD2  
15465 H H    . ASP C 166 ? 0.33821228 0.27274835 0.43104306 0.01830582  -0.00990951 0.04213323  166 ASP C H    
15466 H HA   . ASP C 166 ? 0.34034324 0.28469265 0.42821729 0.02629394  -0.00532618 0.04845160  166 ASP C HA   
15467 H HB2  . ASP C 166 ? 0.33831117 0.27853981 0.42307621 0.02159345  -0.00735906 0.04525691  166 ASP C HB2  
15468 H HB3  . ASP C 166 ? 0.33850855 0.27466273 0.43313795 0.02095160  -0.00714907 0.04870845  166 ASP C HB3  
15469 N N    . GLY C 167 ? 0.35022146 0.29152262 0.45215845 0.02883877  -0.00283386 0.05665097  167 GLY C N    
15470 C CA   . GLY C 167 ? 0.35420725 0.29326278 0.46509477 0.03010292  -0.00105866 0.06174110  167 GLY C CA   
15471 C C    . GLY C 167 ? 0.35535461 0.29529023 0.46805412 0.03281017  -0.00063238 0.06355967  167 GLY C C    
15472 O O    . GLY C 167 ? 0.35255766 0.29064012 0.47222954 0.03432922  0.00125614  0.06843570  167 GLY C O    
15473 H H    . GLY C 167 ? 0.34930903 0.29368934 0.44649598 0.03073313  -0.00250322 0.05618427  167 GLY C H    
15474 H HA2  . GLY C 167 ? 0.35485318 0.29464805 0.46659607 0.03162986  0.00113798  0.06527054  167 GLY C HA2  
15475 H HA3  . GLY C 167 ? 0.35172990 0.28753108 0.46740887 0.02759579  -0.00225649 0.06063892  167 GLY C HA3  
15476 N N    . ASN C 168 ? 0.35573709 0.29836634 0.46276775 0.03351197  -0.00232674 0.05967701  168 ASN C N    
15477 C CA   . ASN C 168 ? 0.36076939 0.30394697 0.47031823 0.03602342  -0.00259842 0.06071743  168 ASN C CA   
15478 C C    . ASN C 168 ? 0.37055632 0.31523722 0.47911215 0.04100356  0.00017917  0.06733432  168 ASN C C    
15479 O O    . ASN C 168 ? 0.37896901 0.32239160 0.49167988 0.04338184  0.00063817  0.07059399  168 ASN C O    
15480 C CB   . ASN C 168 ? 0.35840374 0.30440992 0.46284771 0.03558904  -0.00504149 0.05446557  168 ASN C CB   
15481 C CG   . ASN C 168 ? 0.35683042 0.30032662 0.46305823 0.03077986  -0.00729375 0.04854372  168 ASN C CG   
15482 O OD1  . ASN C 168 ? 0.35707298 0.29656219 0.46726769 0.02760809  -0.00764997 0.04854622  168 ASN C OD1  
15483 N ND2  . ASN C 168 ? 0.36015329 0.30595511 0.46319789 0.03020140  -0.00887491 0.04306053  168 ASN C ND2  
15484 H H    . ASN C 168 ? 0.35467893 0.29875457 0.45665294 0.03244057  -0.00335449 0.05625256  168 ASN C H    
15485 H HA   . ASN C 168 ? 0.36045334 0.30072838 0.47630131 0.03459803  -0.00300852 0.06109085  168 ASN C HA   
15486 H HB2  . ASN C 168 ? 0.35894316 0.30763802 0.45742109 0.03631387  -0.00492356 0.05321648  168 ASN C HB2  
15487 H HB3  . ASN C 168 ? 0.36105433 0.30800122 0.46671200 0.03797670  -0.00520535 0.05542856  168 ASN C HB3  
15488 H HD21 . ASN C 168 ? 0.36030862 0.30854502 0.46259800 0.03274219  -0.00892458 0.04324946  168 ASN C HD21 
15489 H HD22 . ASN C 168 ? 0.35736349 0.30219451 0.45905373 0.02727772  -0.00985569 0.03912513  168 ASN C HD22 
15490 N N    . TRP C 169 ? 0.36694261 0.31382224 0.47000134 0.04255731  0.00215879  0.06954142  169 TRP C N    
15491 C CA   . TRP C 169 ? 0.37414852 0.32214040 0.47468123 0.04704427  0.00526041  0.07584115  169 TRP C CA   
15492 C C    . TRP C 169 ? 0.38871783 0.33256787 0.49783352 0.04712013  0.00827636  0.08210046  169 TRP C C    
15493 O O    . TRP C 169 ? 0.40812498 0.35173833 0.51579237 0.05079551  0.01135303  0.08812096  169 TRP C O    
15494 C CB   . TRP C 169 ? 0.37680787 0.32812726 0.46988183 0.04795082  0.00669998  0.07579143  169 TRP C CB   
15495 C CG   . TRP C 169 ? 0.37459630 0.32502356 0.46937826 0.04362195  0.00612617  0.07257061  169 TRP C CG   
15496 C CD1  . TRP C 169 ? 0.36799198 0.32014593 0.45788845 0.04117953  0.00355318  0.06645327  169 TRP C CD1  
15497 C CD2  . TRP C 169 ? 0.36671913 0.31400883 0.46867290 0.04136321  0.00795903  0.07516146  169 TRP C CD2  
15498 N NE1  . TRP C 169 ? 0.37155023 0.32137382 0.46453059 0.03769713  0.00338548  0.06534625  169 TRP C NE1  
15499 C CE2  . TRP C 169 ? 0.36696565 0.31419313 0.46736249 0.03791723  0.00594192  0.07040785  169 TRP C CE2  
15500 C CE3  . TRP C 169 ? 0.36501566 0.30945459 0.47483069 0.04188841  0.01108916  0.08080510  169 TRP C CE3  
15501 C CZ2  . TRP C 169 ? 0.36516881 0.30960986 0.47174430 0.03524528  0.00639349  0.07090240  169 TRP C CZ2  
15502 C CZ3  . TRP C 169 ? 0.36103502 0.30318320 0.47769159 0.03909744  0.01196153  0.08114619  169 TRP C CZ3  
15503 C CH2  . TRP C 169 ? 0.36380020 0.30599371 0.47890827 0.03594659  0.00938910  0.07616089  169 TRP C CH2  
15504 H H    . TRP C 169 ? 0.36621970 0.31388050 0.46655828 0.04071547  0.00152030  0.06679454  169 TRP C H    
15505 H HA   . TRP C 169 ? 0.37921065 0.32855085 0.47701344 0.04963848  0.00447704  0.07591336  169 TRP C HA   
15506 H HB2  . TRP C 169 ? 0.38118172 0.33232999 0.47389418 0.05023019  0.00938102  0.08047482  169 TRP C HB2  
15507 H HB3  . TRP C 169 ? 0.37741351 0.33169478 0.46460277 0.04941759  0.00532897  0.07320155  169 TRP C HB3  
15508 H HD1  . TRP C 169 ? 0.37253356 0.32696670 0.45785803 0.04178760  0.00207285  0.06337215  169 TRP C HD1  
15509 H HE1  . TRP C 169 ? 0.36643511 0.31646788 0.45683759 0.03580335  0.00194454  0.06196584  169 TRP C HE1  
15510 H HE3  . TRP C 169 ? 0.36982960 0.31382459 0.48043823 0.04418176  0.01259607  0.08430508  169 TRP C HE3  
15511 H HZ2  . TRP C 169 ? 0.36187115 0.30583063 0.46711072 0.03306646  0.00469077  0.06771375  169 TRP C HZ2  
15512 H HZ3  . TRP C 169 ? 0.36563468 0.30601734 0.48820975 0.03937944  0.01428173  0.08476215  169 TRP C HZ3  
15513 H HH2  . TRP C 169 ? 0.36249018 0.30302045 0.48250526 0.03428895  0.00970507  0.07634219  169 TRP C HH2  
15514 N N    . ASN C 170 ? 0.38323608 0.32365349 0.50098443 0.04319732  0.00774665  0.08097107  170 ASN C N    
15515 C CA   . ASN C 170 ? 0.38577187 0.32232392 0.51313949 0.04312322  0.01051890  0.08637314  170 ASN C CA   
15516 C C    . ASN C 170 ? 0.39994052 0.33445197 0.53132141 0.04519130  0.01010735  0.08872325  170 ASN C C    
15517 O O    . ASN C 170 ? 0.39547569 0.32700279 0.53307235 0.04646364  0.01304018  0.09446441  170 ASN C O    
15518 C CB   . ASN C 170 ? 0.38171801 0.31522375 0.51772672 0.03865611  0.00935178  0.08385384  170 ASN C CB   
15519 C CG   . ASN C 170 ? 0.38517073 0.31469047 0.53290415 0.03833858  0.01177868  0.08853523  170 ASN C CG   
15520 O OD1  . ASN C 170 ? 0.37434214 0.30102226 0.52967203 0.03660776  0.00982318  0.08697501  170 ASN C OD1  
15521 N ND2  . ASN C 170 ? 0.39429232 0.32362875 0.54371983 0.03998335  0.01624791  0.09411866  170 ASN C ND2  
15522 H H    . ASN C 170 ? 0.37972021 0.32006523 0.49738207 0.04054920  0.00566214  0.07676193  170 ASN C H    
15523 H HA   . ASN C 170 ? 0.39097995 0.32804832 0.51688367 0.04481253  0.01349006  0.09024235  170 ASN C HA   
15524 H HB2  . ASN C 170 ? 0.38039958 0.31484026 0.51442128 0.03765378  0.00977001  0.08297497  170 ASN C HB2  
15525 H HB3  . ASN C 170 ? 0.37900436 0.31210631 0.51503998 0.03684175  0.00640562  0.07961594  170 ASN C HB3  
15526 H HD21 . ASN C 170 ? 0.39395079 0.32546911 0.53759116 0.04126149  0.01758192  0.09494855  170 ASN C HD21 
15527 H HD22 . ASN C 170 ? 0.39427102 0.32130432 0.55073363 0.03976795  0.01805364  0.09696193  170 ASN C HD22 
15528 N N    . LYS C 171 ? 0.40582740 0.34170294 0.53449857 0.04529706  0.00654988  0.08408674  171 LYS C N    
15529 C CA   . LYS C 171 ? 0.41995475 0.35433769 0.55195355 0.04769629  0.00571711  0.08581699  171 LYS C CA   
15530 C C    . LYS C 171 ? 0.43916652 0.37740862 0.56252503 0.05056705  0.00326976  0.08263716  171 LYS C C    
15531 O O    . LYS C 171 ? 0.40232527 0.34190604 0.52590704 0.04881777  -0.00001330 0.07643145  171 LYS C O    
15532 C CB   . LYS C 171 ? 0.42022762 0.35170054 0.56184715 0.04443910  0.00337144  0.08249948  171 LYS C CB   
15533 C CG   . LYS C 171 ? 0.42925584 0.35674784 0.58113182 0.04172368  0.00506548  0.08492047  171 LYS C CG   
15534 C CD   . LYS C 171 ? 0.44517174 0.37003595 0.60593665 0.03883190  0.00218042  0.08091905  171 LYS C CD   
15535 C CE   . LYS C 171 ? 0.47845745 0.39973754 0.64928472 0.03580838  0.00311993  0.08195801  171 LYS C CE   
15536 N NZ   . LYS C 171 ? 0.50751543 0.42590249 0.68650419 0.03772146  0.00695695  0.08927806  171 LYS C NZ   
15537 H H    . LYS C 171 ? 0.40265921 0.34033382 0.52765787 0.04379284  0.00461588  0.07962812  171 LYS C H    
15538 H HA   . LYS C 171 ? 0.42617938 0.35889164 0.55980015 0.04981345  0.00826385  0.09120036  171 LYS C HA   
15539 H HB2  . LYS C 171 ? 0.41765651 0.35052541 0.55703032 0.04228800  0.00108356  0.07724097  171 LYS C HB2  
15540 H HB3  . LYS C 171 ? 0.42395237 0.35476798 0.56746143 0.04626522  0.00268856  0.08341254  171 LYS C HB3  
15541 H HG2  . LYS C 171 ? 0.43544948 0.36140165 0.58996230 0.04364848  0.00769871  0.09017047  171 LYS C HG2  
15542 H HG3  . LYS C 171 ? 0.42898762 0.35703671 0.57935333 0.03993869  0.00543707  0.08375153  171 LYS C HG3  
15543 H HD2  . LYS C 171 ? 0.44483545 0.37115654 0.60209465 0.03716536  -0.00026403 0.07577089  171 LYS C HD2  
15544 H HD3  . LYS C 171 ? 0.45051676 0.37450108 0.61411530 0.04064443  0.00206357  0.08257074  171 LYS C HD3  
15545 H HE2  . LYS C 171 ? 0.47153062 0.39357257 0.63954192 0.03447488  0.00341518  0.08097859  171 LYS C HE2  
15546 H HE3  . LYS C 171 ? 0.47052112 0.39044359 0.64568806 0.03373677  0.00082598  0.07844383  171 LYS C HE3  
15547 H HZ1  . LYS C 171 ? 0.50138104 0.42079031 0.67618853 0.03948385  0.00934702  0.09258990  171 LYS C HZ1  
15548 H HZ2  . LYS C 171 ? 0.50164038 0.41903323 0.68316340 0.03907298  0.00664540  0.09042014  171 LYS C HZ2  
15549 H HZ3  . LYS C 171 ? 0.49815446 0.41462636 0.68386036 0.03577352  0.00725919  0.08921637  171 LYS C HZ3  
15550 N N    . LYS C 172 ? 0.51248789 0.45257297 0.62806439 0.05492135  0.00507707  0.08672533  172 LYS C N    
15551 C CA   . LYS C 172 ? 0.59513509 0.53943181 0.70159000 0.05818716  0.00283638  0.08380092  172 LYS C CA   
15552 C C    . LYS C 172 ? 0.59511966 0.53909546 0.70471209 0.05968205  -0.00035444 0.08139125  172 LYS C C    
15553 O O    . LYS C 172 ? 0.66657305 0.61434889 0.77183175 0.06028380  -0.00330084 0.07565530  172 LYS C O    
15554 C CB   . LYS C 172 ? 0.73368847 0.67898840 0.83183563 0.06301282  0.00546355  0.08954997  172 LYS C CB   
15555 C CG   . LYS C 172 ? 0.92825288 0.87679064 1.01989174 0.06205866  0.00701117  0.08830737  172 LYS C CG   
15556 C CD   . LYS C 172 ? 1.22816885 1.17633724 1.31473315 0.06505585  0.01129470  0.09496382  172 LYS C CD   
15557 C CE   . LYS C 172 ? 1.40031719 1.34526312 1.48533702 0.06971224  0.01329513  0.10219328  172 LYS C CE   
15558 N NZ   . LYS C 172 ? 1.38198066 1.32452404 1.46671152 0.07035664  0.01885026  0.10920793  172 LYS C NZ   
15559 H H    . LYS C 172 ? 0.51172066 0.45032531 0.62781072 0.05590210  0.00785119  0.09142371  172 LYS C H    
15560 H HA   . LYS C 172 ? 0.59429163 0.54107517 0.69790798 0.05616815  0.00159585  0.07916583  172 LYS C HA   
15561 H HB2  . LYS C 172 ? 0.73847663 0.68059313 0.83977735 0.06386743  0.00791273  0.09484966  172 LYS C HB2  
15562 H HB3  . LYS C 172 ? 0.73584354 0.68270361 0.82972294 0.06606509  0.00370234  0.08878518  172 LYS C HB3  
15563 H HG2  . LYS C 172 ? 0.92581457 0.87769616 1.01227486 0.06282529  0.00485875  0.08424250  172 LYS C HG2  
15564 H HG3  . LYS C 172 ? 0.91719162 0.86498493 1.01309967 0.05835665  0.00712661  0.08629940  172 LYS C HG3  
15565 H HD2  . LYS C 172 ? 1.18163741 1.13314891 1.26129007 0.06635031  0.01084822  0.09309089  172 LYS C HD2  
15566 H HD3  . LYS C 172 ? 1.18120384 1.12789798 1.27201223 0.06257842  0.01346433  0.09636232  172 LYS C HD3  
15567 H HE2  . LYS C 172 ? 1.34024894 1.28250873 1.43130994 0.06908898  0.01243709  0.10278384  172 LYS C HE2  
15568 H HE3  . LYS C 172 ? 1.35665202 1.30357695 1.43478656 0.07305698  0.01180412  0.10166131  172 LYS C HE3  
15569 H HZ1  . LYS C 172 ? 1.38469601 1.32538056 1.47649276 0.06739291  0.02015545  0.10965943  172 LYS C HZ1  
15570 H HZ2  . LYS C 172 ? 1.38901472 1.33413911 1.46832287 0.07092808  0.01971001  0.10855380  172 LYS C HZ2  
15571 H HZ3  . LYS C 172 ? 1.39545023 1.33571565 1.47847021 0.07315449  0.02016399  0.11364466  172 LYS C HZ3  
15572 N N    . ASP C 173 ? 0.56236434 0.50200647 0.67994368 0.06016607  0.00025593  0.08534571  173 ASP C N    
15573 C CA   . ASP C 173 ? 0.62168503 0.56080627 0.74228162 0.06246331  -0.00268080 0.08391441  173 ASP C CA   
15574 C C    . ASP C 173 ? 0.60237890 0.54029846 0.73253268 0.05822071  -0.00488597 0.07858299  173 ASP C C    
15575 O O    . ASP C 173 ? 0.66720498 0.60480440 0.80116099 0.05969451  -0.00734232 0.07675163  173 ASP C O    
15576 C CB   . ASP C 173 ? 0.65461332 0.58916903 0.77780151 0.06643467  -0.00093858 0.09193931  173 ASP C CB   
15577 C CG   . ASP C 173 ? 0.72385252 0.65862978 0.83695340 0.07128908  0.00126452  0.09785147  173 ASP C CG   
15578 O OD1  . ASP C 173 ? 0.68535650 0.62470269 0.78902519 0.07370029  -0.00064895 0.09455508  173 ASP C OD1  
15579 O OD2  . ASP C 173 ? 0.85174203 0.78198242 0.96666408 0.07257548  0.00500384  0.10558777  173 ASP C OD2  
15580 H H    . ASP C 173 ? 0.58145481 0.51840770 0.70305771 0.05911244  0.00252583  0.08893214  173 ASP C H    
15581 H HA   . ASP C 173 ? 0.61245650 0.55477774 0.72745812 0.06440334  -0.00457224 0.08099478  173 ASP C HA   
15582 H HB2  . ASP C 173 ? 0.66276944 0.59423155 0.79210675 0.06444205  0.00109237  0.09471159  173 ASP C HB2  
15583 H HB3  . ASP C 173 ? 0.66335249 0.59750652 0.78903031 0.06785893  -0.00327624 0.09054488  173 ASP C HB3  
15584 N N    . ALA C 174 ? 0.51933032 0.45654541 0.65303898 0.05319918  -0.00427898 0.07582018  174 ALA C N    
15585 C CA   . ALA C 174 ? 0.46466982 0.40024298 0.60679924 0.04933447  -0.00629162 0.07098901  174 ALA C CA   
15586 C C    . ALA C 174 ? 0.42898673 0.36836952 0.56761324 0.04745140  -0.00935608 0.06230940  174 ALA C C    
15587 O O    . ALA C 174 ? 0.41250709 0.35564113 0.54281378 0.04797476  -0.00968953 0.05962982  174 ALA C O    
15588 C CB   . ALA C 174 ? 0.44774881 0.38037381 0.59499836 0.04511824  -0.00472194 0.07172109  174 ALA C CB   
15589 H H    . ALA C 174 ? 0.52054012 0.45821822 0.65124017 0.05225379  -0.00273183 0.07681489  174 ALA C H    
15590 H HA   . ALA C 174 ? 0.46784282 0.40146607 0.61514503 0.05084651  -0.00667347 0.07294770  174 ALA C HA   
15591 H HB1  . ALA C 174 ? 0.44902715 0.38041016 0.60145700 0.04267337  -0.00620076 0.06843197  174 ALA C HB1  
15592 H HB2  . ALA C 174 ? 0.45447737 0.38476372 0.60497552 0.04626289  -0.00260325 0.07699299  174 ALA C HB2  
15593 H HB3  . ALA C 174 ? 0.44945848 0.38367146 0.59170073 0.04374432  -0.00440516 0.07007220  174 ALA C HB3  
15594 N N    . ASP C 175 ? 0.41397083 0.35227314 0.55955273 0.04518351  -0.01137022 0.05783955  175 ASP C N    
15595 C CA   . ASP C 175 ? 0.41748708 0.35855132 0.56114662 0.04223274  -0.01356788 0.04930095  175 ASP C CA   
15596 C C    . ASP C 175 ? 0.38451743 0.32375330 0.52764964 0.03683389  -0.01313483 0.04625196  175 ASP C C    
15597 O O    . ASP C 175 ? 0.38295811 0.31846988 0.53337014 0.03442394  -0.01324804 0.04663297  175 ASP C O    
15598 C CB   . ASP C 175 ? 0.43118897 0.37203658 0.58244503 0.04261576  -0.01580787 0.04576147  175 ASP C CB   
15599 C CG   . ASP C 175 ? 0.44845128 0.39249378 0.59799767 0.03970500  -0.01763524 0.03653259  175 ASP C CG   
15600 O OD1  . ASP C 175 ? 0.44038516 0.38648593 0.58257878 0.03717618  -0.01717096 0.03281654  175 ASP C OD1  
15601 O OD2  . ASP C 175 ? 0.48783004 0.43231186 0.64350599 0.04009807  -0.01937472 0.03305368  175 ASP C OD2  
15602 H H    . ASP C 175 ? 0.42052180 0.35616291 0.57247698 0.04543830  -0.01119891 0.06019336  175 ASP C H    
15603 H HA   . ASP C 175 ? 0.41327128 0.35754633 0.55076140 0.04367121  -0.01389203 0.04769760  175 ASP C HA   
15604 H HB2  . ASP C 175 ? 0.43588537 0.37741953 0.58735955 0.04634564  -0.01625742 0.04822693  175 ASP C HB2  
15605 H HB3  . ASP C 175 ? 0.43186921 0.36961612 0.58945513 0.04114911  -0.01559693 0.04703547  175 ASP C HB3  
15606 N N    . TRP C 176 ? 0.36752233 0.30915743 0.50210214 0.03511513  -0.01291121 0.04308375  176 TRP C N    
15607 C CA   . TRP C 176 ? 0.34551373 0.28491214 0.47800910 0.03037171  -0.01272817 0.04060852  176 TRP C CA   
15608 C C    . TRP C 176 ? 0.34317401 0.28245747 0.47508284 0.02623576  -0.01441135 0.03261444  176 TRP C C    
15609 O O    . TRP C 176 ? 0.36085364 0.29792222 0.48968261 0.02225824  -0.01463027 0.02979627  176 TRP C O    
15610 C CB   . TRP C 176 ? 0.34509563 0.28619304 0.46914798 0.03055743  -0.01145419 0.04201673  176 TRP C CB   
15611 C CG   . TRP C 176 ? 0.34725127 0.28720734 0.47249010 0.03317083  -0.00925439 0.04963198  176 TRP C CG   
15612 C CD1  . TRP C 176 ? 0.35105616 0.29288179 0.47477880 0.03798223  -0.00780739 0.05490990  176 TRP C CD1  
15613 C CD2  . TRP C 176 ? 0.34644416 0.28285220 0.47505650 0.03115573  -0.00810333 0.05277876  176 TRP C CD2  
15614 N NE1  . TRP C 176 ? 0.35274869 0.29241702 0.47853440 0.03881184  -0.00531218 0.06117797  176 TRP C NE1  
15615 C CE2  . TRP C 176 ? 0.34956852 0.28620073 0.47891659 0.03463838  -0.00549482 0.05975863  176 TRP C CE2  
15616 C CE3  . TRP C 176 ? 0.34385979 0.27683035 0.47454306 0.02679491  -0.00913707 0.05010523  176 TRP C CE3  
15617 C CZ2  . TRP C 176 ? 0.34963843 0.28366303 0.48286292 0.03372363  -0.00360479 0.06382033  176 TRP C CZ2  
15618 C CZ3  . TRP C 176 ? 0.34383935 0.27422106 0.47805005 0.02613482  -0.00790842 0.05394733  176 TRP C CZ3  
15619 C CH2  . TRP C 176 ? 0.34637737 0.27745643 0.48256376 0.02942231  -0.00506191 0.06054863  176 TRP C CH2  
15620 H H    . TRP C 176 ? 0.36941960 0.31403169 0.49931028 0.03708704  -0.01302682 0.04241851  176 TRP C H    
15621 H HA   . TRP C 176 ? 0.34565783 0.28194907 0.48327243 0.02967980  -0.01229044 0.04347525  176 TRP C HA   
15622 H HB2  . TRP C 176 ? 0.34551314 0.28993475 0.46501178 0.03210839  -0.01171144 0.04018131  176 TRP C HB2  
15623 H HB3  . TRP C 176 ? 0.34318677 0.28288811 0.46525112 0.02727543  -0.01185108 0.03921250  176 TRP C HB3  
15624 H HD1  . TRP C 176 ? 0.35273793 0.29680049 0.47458893 0.04047157  -0.00844785 0.05433523  176 TRP C HD1  
15625 H HE1  . TRP C 176 ? 0.35572192 0.29582214 0.48052210 0.04159003  -0.00383294 0.06530216  176 TRP C HE1  
15626 H HE3  . TRP C 176 ? 0.34245893 0.27486646 0.47185823 0.02435640  -0.01070057 0.04551324  176 TRP C HE3  
15627 H HZ2  . TRP C 176 ? 0.35210970 0.28631920 0.48570123 0.03595068  -0.00145321 0.06842156  176 TRP C HZ2  
15628 H HZ3  . TRP C 176 ? 0.34245208 0.27029622 0.47831932 0.02340961  -0.00900238 0.05203222  176 TRP C HZ3  
15629 H HH2  . TRP C 176 ? 0.34631732 0.27569917 0.48576036 0.02877837  -0.00406454 0.06284282  176 TRP C HH2  
15630 N N    . HIS C 177 ? 0.35873106 0.30041811 0.49299502 0.02722639  -0.01556703 0.02865471  177 HIS C N    
15631 C CA   . HIS C 177 ? 0.36098495 0.30302933 0.49477574 0.02344128  -0.01660807 0.02074869  177 HIS C CA   
15632 C C    . HIS C 177 ? 0.34070528 0.28384316 0.46488747 0.02031219  -0.01603374 0.01651496  177 HIS C C    
15633 O O    . HIS C 177 ? 0.33999866 0.28019661 0.46186599 0.01570471  -0.01618762 0.01246660  177 HIS C O    
15634 C CB   . HIS C 177 ? 0.38772380 0.32518426 0.52874053 0.02054637  -0.01736960 0.01989056  177 HIS C CB   
15635 C CG   . HIS C 177 ? 0.44048694 0.37745288 0.59147859 0.02341376  -0.01810696 0.02239861  177 HIS C CG   
15636 N ND1  . HIS C 177 ? 0.46153653 0.39930040 0.61764365 0.02251377  -0.01937854 0.01694963  177 HIS C ND1  
15637 C CD2  . HIS C 177 ? 0.44684690 0.38215142 0.60407734 0.02685636  -0.01765043 0.02951368  177 HIS C CD2  
15638 C CE1  . HIS C 177 ? 0.46294239 0.39965844 0.62815332 0.02557568  -0.02002331 0.02070474  177 HIS C CE1  
15639 N NE2  . HIS C 177 ? 0.44733489 0.38272750 0.61266869 0.02845444  -0.01888845 0.02842412  177 HIS C NE2  
15640 H H    . HIS C 177 ? 0.35789555 0.30101213 0.49413753 0.03048761  -0.01565723 0.03096317  177 HIS C H    
15641 H HA   . HIS C 177 ? 0.36323673 0.30799761 0.49868247 0.02526341  -0.01721771 0.01871428  177 HIS C HA   
15642 H HB2  . HIS C 177 ? 0.39422917 0.32891077 0.53489429 0.01944041  -0.01700399 0.02263021  177 HIS C HB2  
15643 H HB3  . HIS C 177 ? 0.39444318 0.33169812 0.53383958 0.01759382  -0.01779615 0.01458303  177 HIS C HB3  
15645 H HD2  . HIS C 177 ? 0.44571006 0.38041097 0.60147125 0.02828689  -0.01654803 0.03424330  177 HIS C HD2  
15646 H HE1  . HIS C 177 ? 0.45883974 0.39599544 0.62918377 0.02585369  -0.02101239 0.01814037  177 HIS C HE1  
15648 N N    . LEU C 178 ? 0.34098187 0.28811702 0.45942697 0.02292457  -0.01547074 0.01730888  178 LEU C N    
15649 C CA   . LEU C 178 ? 0.33994099 0.28824964 0.44977966 0.02030619  -0.01485884 0.01359552  178 LEU C CA   
15650 C C    . LEU C 178 ? 0.33943039 0.28918710 0.44757161 0.01687108  -0.01502048 0.00514461  178 LEU C C    
15651 O O    . LEU C 178 ? 0.33917481 0.28672728 0.44162503 0.01245243  -0.01442293 0.00146887  178 LEU C O    
15652 C CB   . LEU C 178 ? 0.34057483 0.29302701 0.44548225 0.02431892  -0.01431048 0.01653396  178 LEU C CB   
15653 C CG   . LEU C 178 ? 0.34803441 0.29890016 0.45321786 0.02704997  -0.01340874 0.02449040  178 LEU C CG   
15654 C CD1  . LEU C 178 ? 0.35201252 0.30723312 0.45089364 0.03077907  -0.01279585 0.02639350  178 LEU C CD1  
15655 C CD2  . LEU C 178 ? 0.35357663 0.29969606 0.45778492 0.02331325  -0.01291691 0.02599154  178 LEU C CD2  
15656 H H    . LEU C 178 ? 0.34216365 0.29120895 0.46198520 0.02647617  -0.01552678 0.02017488  178 LEU C H    
15657 H HA   . LEU C 178 ? 0.33953705 0.28451687 0.44783008 0.01795584  -0.01461732 0.01473880  178 LEU C HA   
15658 H HB2  . LEU C 178 ? 0.34142673 0.29692471 0.44796240 0.02702822  -0.01486397 0.01569879  178 LEU C HB2  
15659 H HB3  . LEU C 178 ? 0.33982840 0.29323912 0.43945917 0.02252674  -0.01397078 0.01360681  178 LEU C HB3  
15660 H HG   . LEU C 178 ? 0.34904295 0.29910246 0.45939395 0.02912890  -0.01354662 0.02759406  178 LEU C HG   
15661 H HD11 . LEU C 178 ? 0.35262451 0.30705968 0.45219415 0.03299189  -0.01199216 0.03163742  178 LEU C HD11 
15662 H HD12 . LEU C 178 ? 0.35009360 0.30570090 0.44427109 0.02873577  -0.01253288 0.02405649  178 LEU C HD12 
15663 H HD13 . LEU C 178 ? 0.35219964 0.31050318 0.45114437 0.03301574  -0.01349964 0.02456298  178 LEU C HD13 
15664 H HD21 . LEU C 178 ? 0.35155329 0.29472938 0.46035162 0.02168368  -0.01340187 0.02581601  178 LEU C HD21 
15665 H HD22 . LEU C 178 ? 0.35083655 0.29697204 0.45022506 0.02080723  -0.01300342 0.02247122  178 LEU C HD22 
15666 H HD23 . LEU C 178 ? 0.35247007 0.29837558 0.45639205 0.02511095  -0.01209147 0.03052403  178 LEU C HD23 
15667 N N    . PRO C 179 ? 0.33976474 0.29282731 0.45268512 0.01848298  -0.01570223 0.00155733  179 PRO C N    
15668 C CA   . PRO C 179 ? 0.34897292 0.30332476 0.46107954 0.01476384  -0.01532738 -0.00685659 179 PRO C CA   
15669 C C    . PRO C 179 ? 0.36052430 0.30942655 0.47189137 0.00925380  -0.01486040 -0.00963826 179 PRO C C    
15670 O O    . PRO C 179 ? 0.35127765 0.29932484 0.45671085 0.00498727  -0.01367815 -0.01499533 179 PRO C O    
15671 C CB   . PRO C 179 ? 0.34751594 0.30586794 0.46728340 0.01800334  -0.01652336 -0.00938482 179 PRO C CB   
15672 C CG   . PRO C 179 ? 0.34657201 0.30719003 0.46731257 0.02426240  -0.01753564 -0.00264441 179 PRO C CG   
15673 C CD   . PRO C 179 ? 0.34883004 0.30499285 0.46709546 0.02405674  -0.01676495 0.00475171  179 PRO C CD   
15674 H HA   . PRO C 179 ? 0.34758747 0.30407274 0.45464575 0.01419532  -0.01466956 -0.00913196 179 PRO C HA   
15675 H HB2  . PRO C 179 ? 0.34780809 0.30404255 0.47256121 0.01710647  -0.01695572 -0.00970861 179 PRO C HB2  
15676 H HB3  . PRO C 179 ? 0.34737289 0.30874017 0.46616033 0.01712739  -0.01621530 -0.01470555 179 PRO C HB3  
15677 H HG2  . PRO C 179 ? 0.34854442 0.30969039 0.47495136 0.02668360  -0.01860868 -0.00178859 179 PRO C HG2  
15678 H HG3  . PRO C 179 ? 0.34773859 0.31179422 0.46495908 0.02580193  -0.01755091 -0.00402161 179 PRO C HG3  
15679 H HD2  . PRO C 179 ? 0.34528413 0.29901898 0.46861812 0.02476245  -0.01715455 0.00780720  179 PRO C HD2  
15680 H HD3  . PRO C 179 ? 0.34726912 0.30500910 0.46246871 0.02680825  -0.01659816 0.00809481  179 PRO C HD3  
15681 N N    . GLU C 180 ? 0.36397395 0.30876949 0.48082134 0.00934696  -0.01575585 -0.00579370 180 GLU C N    
15682 C CA   . GLU C 180 ? 0.37982589 0.31911260 0.49598923 0.00460563  -0.01584877 -0.00822982 180 GLU C CA   
15683 C C    . GLU C 180 ? 0.35770860 0.29258412 0.46585089 0.00187037  -0.01559394 -0.00619839 180 GLU C C    
15684 O O    . GLU C 180 ? 0.34356520 0.27473322 0.44625622 -0.00267687 -0.01527578 -0.01040636 180 GLU C O    
15685 C CB   . GLU C 180 ? 0.41580108 0.35224217 0.54121310 0.00565639  -0.01718831 -0.00532852 180 GLU C CB   
15686 C CG   . GLU C 180 ? 0.44648221 0.38653326 0.58013904 0.00810573  -0.01775757 -0.00766202 180 GLU C CG   
15687 C CD   . GLU C 180 ? 0.52235150 0.46452740 0.66201532 0.01385404  -0.01849439 -0.00097251 180 GLU C CD   
15688 O OE1  . GLU C 180 ? 0.60645974 0.54599988 0.75477660 0.01486251  -0.01947678 0.00179097  180 GLU C OE1  
15689 O OE2  . GLU C 180 ? 0.46006960 0.40622348 0.59599429 0.01744655  -0.01812998 0.00151381  180 GLU C OE2  
15690 H H    . GLU C 180 ? 0.36772716 0.31307933 0.48876405 0.01248747  -0.01634411 -0.00165466 180 GLU C H    
15691 H HA   . GLU C 180 ? 0.38046971 0.32047626 0.49535406 0.00223538  -0.01526131 -0.01371297 180 GLU C HA   
15692 H HB2  . GLU C 180 ? 0.41366366 0.34928721 0.54072469 0.00785697  -0.01748176 0.00008027  180 GLU C HB2  
15693 H HB3  . GLU C 180 ? 0.41435564 0.34712890 0.53879058 0.00251039  -0.01744319 -0.00733912 180 GLU C HB3  
15694 H HG2  . GLU C 180 ? 0.45422539 0.39205685 0.59182584 0.00644377  -0.01828275 -0.00957867 180 GLU C HG2  
15695 H HG3  . GLU C 180 ? 0.45213008 0.39528129 0.58355266 0.00762541  -0.01716259 -0.01199131 180 GLU C HG3  
15696 N N    . LEU C 181 ? 0.34076157 0.27567312 0.44824246 0.00464070  -0.01576043 0.00016587  181 LEU C N    
15697 C CA   . LEU C 181 ? 0.34127209 0.27235952 0.44208425 0.00249602  -0.01580706 0.00205040  181 LEU C CA   
15698 C C    . LEU C 181 ? 0.34194383 0.27426451 0.43316451 0.00003160  -0.01468073 -0.00237324 181 LEU C C    
15699 O O    . LEU C 181 ? 0.34404701 0.27173483 0.42886266 -0.00424836 -0.01472069 -0.00524576 181 LEU C O    
15700 C CB   . LEU C 181 ? 0.34010160 0.27198485 0.44321376 0.00632890  -0.01579865 0.00944356  181 LEU C CB   
15701 C CG   . LEU C 181 ? 0.34035069 0.26920193 0.43717057 0.00475570  -0.01591064 0.01147091  181 LEU C CG   
15702 C CD1  . LEU C 181 ? 0.34186095 0.26399091 0.43884704 0.00115992  -0.01745564 0.01071892  181 LEU C CD1  
15703 C CD2  . LEU C 181 ? 0.33935294 0.26998064 0.43864539 0.00864434  -0.01531033 0.01813658  181 LEU C CD2  
15704 H H    . LEU C 181 ? 0.34007838 0.27736190 0.45139402 0.00800825  -0.01584001 0.00338745  181 LEU C H    
15705 H HA   . LEU C 181 ? 0.34238327 0.26923883 0.44355357 0.00003295  -0.01657754 0.00120204  181 LEU C HA   
15706 H HB2  . LEU C 181 ? 0.34005553 0.27044171 0.44927168 0.00734505  -0.01632693 0.01209397  181 LEU C HB2  
15707 H HB3  . LEU C 181 ? 0.33951014 0.27548847 0.44267163 0.00913150  -0.01517092 0.01041513  181 LEU C HB3  
15708 H HG   . LEU C 181 ? 0.34061289 0.27058068 0.43134183 0.00349055  -0.01540295 0.00863454  181 LEU C HG   
15709 H HD11 . LEU C 181 ? 0.34232256 0.26248616 0.43487889 0.00011474  -0.01775944 0.01145149  181 LEU C HD11 
15710 H HD12 . LEU C 181 ? 0.34147009 0.26255691 0.44485214 0.00245206  -0.01796675 0.01362592  181 LEU C HD12 
15711 H HD13 . LEU C 181 ? 0.34311128 0.26377743 0.43828443 -0.00136719 -0.01770161 0.00647280  181 LEU C HD13 
15712 H HD21 . LEU C 181 ? 0.33896050 0.27366909 0.43715924 0.01109413  -0.01449238 0.01863183  181 LEU C HD21 
15713 H HD22 . LEU C 181 ? 0.33932200 0.26881698 0.44485939 0.00985432  -0.01553238 0.02102096  181 LEU C HD22 
15714 H HD23 . LEU C 181 ? 0.33945793 0.26821795 0.43527573 0.00756287  -0.01548157 0.01903518  181 LEU C HD23 
15715 N N    . TYR C 182 ? 0.34073108 0.27904373 0.43100551 0.00279251  -0.01377667 -0.00309634 182 TYR C N    
15716 C CA   . TYR C 182 ? 0.34118509 0.28114659 0.42347875 0.00082827  -0.01262659 -0.00707885 182 TYR C CA   
15717 C C    . TYR C 182 ? 0.34295449 0.28224719 0.42322963 -0.00347250 -0.01154487 -0.01473893 182 TYR C C    
15718 O O    . TYR C 182 ? 0.34480456 0.28198460 0.41750672 -0.00724123 -0.01041294 -0.01830826 182 TYR C O    
15719 C CB   . TYR C 182 ? 0.33962667 0.28619614 0.42208493 0.00538241  -0.01230478 -0.00562025 182 TYR C CB   
15720 C CG   . TYR C 182 ? 0.33880281 0.28596058 0.42168775 0.00931601  -0.01272881 0.00162253  182 TYR C CG   
15721 C CD1  . TYR C 182 ? 0.33898944 0.28123897 0.42098325 0.00817562  -0.01312149 0.00597645  182 TYR C CD1  
15722 C CD2  . TYR C 182 ? 0.33835229 0.29099801 0.42226127 0.01426639  -0.01269926 0.00390303  182 TYR C CD2  
15723 C CE1  . TYR C 182 ? 0.33845004 0.28155425 0.42107829 0.01155568  -0.01298678 0.01218138  182 TYR C CE1  
15724 C CE2  . TYR C 182 ? 0.33840743 0.29159921 0.42211196 0.01786358  -0.01258522 0.01048364  182 TYR C CE2  
15725 C CZ   . TYR C 182 ? 0.33830205 0.28691876 0.42167395 0.01643028  -0.01247151 0.01461656  182 TYR C CZ   
15726 O OH   . TYR C 182 ? 0.33866930 0.28873792 0.42253718 0.02033640  -0.01186057 0.02075700  182 TYR C OH   
15727 H H    . TYR C 182 ? 0.33989161 0.28116664 0.43460608 0.00601810  -0.01396845 -0.00110889 182 TYR C H    
15728 H HA   . TYR C 182 ? 0.34185138 0.27853209 0.41970909 -0.00080586 -0.01277195 -0.00567069 182 TYR C HA   
15729 H HB2  . TYR C 182 ? 0.33929330 0.28885758 0.42622846 0.00727441  -0.01249921 -0.00684616 182 TYR C HB2  
15730 H HB3  . TYR C 182 ? 0.33988383 0.28770325 0.41765162 0.00392746  -0.01154980 -0.00882608 182 TYR C HB3  
15731 H HD1  . TYR C 182 ? 0.33979502 0.27795878 0.42051405 0.00494634  -0.01347062 0.00442546  182 TYR C HD1  
15732 H HD2  . TYR C 182 ? 0.33836737 0.29445410 0.42328888 0.01537836  -0.01277090 0.00087148  182 TYR C HD2  
15733 H HE1  . TYR C 182 ? 0.33853826 0.27839819 0.42144796 0.01069512  -0.01326488 0.01476328  182 TYR C HE1  
15734 H HE2  . TYR C 182 ? 0.33881658 0.29554641 0.42268357 0.02139191  -0.01258020 0.01201172  182 TYR C HE2  
15736 N N    . GLY C 183 ? 0.34287098 0.28349388 0.43006620 -0.00306779 -0.01175306 -0.01719832 183 GLY C N    
15737 C CA   . GLY C 183 ? 0.34490609 0.28481424 0.43098757 -0.00727447 -0.01040032 -0.02462649 183 GLY C CA   
15738 C C    . GLY C 183 ? 0.34834731 0.28050619 0.42882565 -0.01235136 -0.01030891 -0.02588111 183 GLY C C    
15739 O O    . GLY C 183 ? 0.35269001 0.28272599 0.42708400 -0.01678101 -0.00852476 -0.03136054 183 GLY C O    
15740 H H    . GLY C 183 ? 0.34176829 0.28373495 0.43448833 -0.00013990 -0.01263189 -0.01426187 183 GLY C H    
15741 H HA2  . GLY C 183 ? 0.34504825 0.28756100 0.42795387 -0.00803857 -0.00915728 -0.02790234 183 GLY C HA2  
15742 H HA3  . GLY C 183 ? 0.34429392 0.28627974 0.43659776 -0.00596930 -0.01075227 -0.02590412 183 GLY C HA3  
15743 N N    . MET C 184 ? 0.34853387 0.27611095 0.43097466 -0.01183500 -0.01220048 -0.02112973 184 MET C N    
15744 C CA   . MET C 184 ? 0.35236543 0.27211779 0.42888293 -0.01603172 -0.01289194 -0.02178706 184 MET C CA   
15745 C C    . MET C 184 ? 0.35453996 0.27107435 0.42035717 -0.01843264 -0.01234871 -0.02159008 184 MET C C    
15746 O O    . MET C 184 ? 0.35923865 0.27053702 0.41681045 -0.02301339 -0.01155723 -0.02537645 184 MET C O    
15747 C CB   . MET C 184 ? 0.37876838 0.29525328 0.46134022 -0.01405283 -0.01541619 -0.01634934 184 MET C CB   
15748 C CG   . MET C 184 ? 0.40661615 0.31456873 0.48379675 -0.01765335 -0.01714181 -0.01650665 184 MET C CG   
15749 S SD   . MET C 184 ? 0.45176113 0.35519099 0.51916707 -0.01868400 -0.01809051 -0.01314625 184 MET C SD   
15750 C CE   . MET C 184 ? 0.43377593 0.34073296 0.51103878 -0.01321177 -0.01936210 -0.00538166 184 MET C CE   
15751 H H    . MET C 184 ? 0.34650078 0.27575800 0.43426573 -0.00864924 -0.01317567 -0.01733015 184 MET C H    
15752 H HA   . MET C 184 ? 0.35457212 0.27311435 0.43030438 -0.01862111 -0.01208794 -0.02621130 184 MET C HA   
15753 H HB2  . MET C 184 ? 0.37823766 0.29651141 0.46751669 -0.01278227 -0.01566285 -0.01683020 184 MET C HB2  
15754 H HB3  . MET C 184 ? 0.37723359 0.29547876 0.46135011 -0.01133456 -0.01582593 -0.01207207 184 MET C HB3  
15755 H HG2  . MET C 184 ? 0.41192153 0.31774020 0.48527700 -0.02069969 -0.01640331 -0.02095585 184 MET C HG2  
15756 H HG3  . MET C 184 ? 0.40815440 0.31486574 0.49121258 -0.01638984 -0.01864068 -0.01426570 184 MET C HG3  
15757 H HE1  . MET C 184 ? 0.43646330 0.34243232 0.51976371 -0.01249494 -0.02037700 -0.00438375 184 MET C HE1  
15758 H HE2  . MET C 184 ? 0.43387380 0.34592247 0.51343912 -0.01090099 -0.01810830 -0.00455249 184 MET C HE2  
15759 H HE3  . MET C 184 ? 0.43721816 0.34184188 0.51150131 -0.01329017 -0.02022804 -0.00311488 184 MET C HE3  
15760 N N    . ILE C 185 ? 0.35174954 0.27122739 0.41718242 -0.01540633 -0.01262730 -0.01737188 185 ILE C N    
15761 C CA   . ILE C 185 ? 0.35346863 0.27057198 0.40969470 -0.01728080 -0.01219939 -0.01729065 185 ILE C CA   
15762 C C    . ILE C 185 ? 0.35563952 0.27429616 0.40625855 -0.02049443 -0.00951985 -0.02377154 185 ILE C C    
15763 O O    . ILE C 185 ? 0.36011845 0.27324712 0.40161595 -0.02469649 -0.00879443 -0.02610620 185 ILE C O    
15764 C CB   . ILE C 185 ? 0.34981573 0.27103209 0.40755051 -0.01303078 -0.01271709 -0.01206985 185 ILE C CB   
15765 C CG1  . ILE C 185 ? 0.34824181 0.26751608 0.41150048 -0.01030816 -0.01478786 -0.00572559 185 ILE C CG1  
15766 C CG2  . ILE C 185 ? 0.35148281 0.27095661 0.40025964 -0.01496931 -0.01217507 -0.01287572 185 ILE C CG2  
15767 C CD1  . ILE C 185 ? 0.34509918 0.26881701 0.41036528 -0.00593845 -0.01473549 -0.00057282 185 ILE C CD1  
15768 H H    . ILE C 185 ? 0.34895667 0.27194339 0.41993386 -0.01201803 -0.01307198 -0.01443357 185 ILE C H    
15769 H HA   . ILE C 185 ? 0.35616592 0.26758802 0.40866268 -0.01941070 -0.01328144 -0.01667990 185 ILE C HA   
15770 H HB   . ILE C 185 ? 0.34754476 0.27424297 0.40899944 -0.01055867 -0.01193395 -0.01248954 185 ILE C HB   
15771 H HG12 . ILE C 185 ? 0.35049266 0.26445562 0.41040584 -0.01250382 -0.01589958 -0.00541812 185 ILE C HG12 
15772 H HG13 . ILE C 185 ? 0.34746435 0.26754719 0.41658568 -0.00925893 -0.01507782 -0.00537274 185 ILE C HG13 
15773 H HG21 . ILE C 185 ? 0.35424468 0.26798159 0.39888322 -0.01737684 -0.01312806 -0.01258320 185 ILE C HG21 
15774 H HG22 . ILE C 185 ? 0.35238084 0.27349213 0.39842093 -0.01656892 -0.01060178 -0.01689038 185 ILE C HG22 
15775 H HG23 . ILE C 185 ? 0.34920964 0.27154002 0.39916465 -0.01219423 -0.01246790 -0.00978683 185 ILE C HG23 
15776 H HD11 . ILE C 185 ? 0.34586364 0.26818404 0.40590164 -0.00696003 -0.01479094 -0.00052475 185 ILE C HD11 
15777 H HD12 . ILE C 185 ? 0.34355941 0.27227506 0.41069585 -0.00381504 -0.01377289 -0.00120436 185 ILE C HD12 
15778 H HD13 . ILE C 185 ? 0.34419847 0.26707608 0.41415396 -0.00420173 -0.01560135 0.00321336  185 ILE C HD13 
15779 N N    . ARG C 186 ? 0.35301819 0.27881211 0.40919620 -0.01854803 -0.00809569 -0.02674580 186 ARG C N    
15780 C CA   . ARG C 186 ? 0.35476673 0.28283048 0.40709656 -0.02145124 -0.00532334 -0.03330017 186 ARG C CA   
15781 C C    . ARG C 186 ? 0.36000803 0.28261131 0.40803123 -0.02695129 -0.00363444 -0.03862292 186 ARG C C    
15782 O O    . ARG C 186 ? 0.36375985 0.28440452 0.40472001 -0.03103194 -0.00109696 -0.04313340 186 ARG C O    
15783 C CB   . ARG C 186 ? 0.35119957 0.28816205 0.41121930 -0.01809358 -0.00452285 -0.03614167 186 ARG C CB   
15784 C CG   . ARG C 186 ? 0.34740791 0.29002604 0.40929404 -0.01293952 -0.00565837 -0.03205546 186 ARG C CG   
15785 C CD   . ARG C 186 ? 0.35464984 0.29773965 0.40929475 -0.01495141 -0.00411068 -0.03458324 186 ARG C CD   
15786 N NE   . ARG C 186 ? 0.36206031 0.30971709 0.41774848 -0.01005861 -0.00545414 -0.03024684 186 ARG C NE   
15787 C CZ   . ARG C 186 ? 0.35226321 0.29777369 0.40246749 -0.00984333 -0.00601982 -0.02664705 186 ARG C CZ   
15788 N NH1  . ARG C 186 ? 0.34880397 0.28801048 0.39146256 -0.01449310 -0.00527179 -0.02785160 186 ARG C NH1  
15789 N NH2  . ARG C 186 ? 0.34290513 0.29268646 0.39492887 -0.00494730 -0.00723395 -0.02229411 186 ARG C NH2  
15790 H H    . ARG C 186 ? 0.35039654 0.27954510 0.41290477 -0.01540174 -0.00886476 -0.02478790 186 ARG C H    
15791 H HA   . ARG C 186 ? 0.35544226 0.28263950 0.40255362 -0.02218479 -0.00494670 -0.03281461 186 ARG C HA   
15792 H HB2  . ARG C 186 ? 0.35026684 0.28820235 0.41605175 -0.01675673 -0.00526526 -0.03589346 186 ARG C HB2  
15793 H HB3  . ARG C 186 ? 0.35272285 0.29074445 0.41089106 -0.02057672 -0.00254656 -0.04119547 186 ARG C HB3  
15794 H HG2  . ARG C 186 ? 0.34654859 0.28730276 0.40877214 -0.01113613 -0.00716090 -0.02696794 186 ARG C HG2  
15795 H HG3  . ARG C 186 ? 0.34549126 0.29318455 0.41292143 -0.01011991 -0.00587823 -0.03303286 186 ARG C HG3  
15796 H HD2  . ARG C 186 ? 0.35602251 0.30178595 0.41133192 -0.01631835 -0.00250107 -0.03964424 186 ARG C HD2  
15797 H HD3  . ARG C 186 ? 0.35783616 0.29542136 0.40667576 -0.01808251 -0.00384270 -0.03414775 186 ARG C HD3  
15798 H HE   . ARG C 186 ? 0.35618731 0.30837584 0.41641426 -0.00687120 -0.00598011 -0.03000570 186 ARG C HE   
15799 H HH11 . ARG C 186 ? 0.35114765 0.28824762 0.39153838 -0.01783247 -0.00392925 -0.03165112 186 ARG C HH11 
15800 H HH12 . ARG C 186 ? 0.34897599 0.28590804 0.38871127 -0.01425484 -0.00610148 -0.02486434 186 ARG C HH12 
15801 H HH21 . ARG C 186 ? 0.34529677 0.29415390 0.39390296 -0.00485305 -0.00745020 -0.02052409 186 ARG C HH21 
15802 H HH22 . ARG C 186 ? 0.34401736 0.29745549 0.40051076 -0.00173445 -0.00781668 -0.02115922 186 ARG C HH22 
15803 N N    . HIS C 187 ? 0.36080459 0.28066114 0.41277108 -0.02713636 -0.00488709 -0.03808285 187 HIS C N    
15804 C CA   . HIS C 187 ? 0.36650753 0.28075865 0.41382158 -0.03217877 -0.00343131 -0.04296152 187 HIS C CA   
15805 C C    . HIS C 187 ? 0.37283510 0.27764171 0.40793568 -0.03633088 -0.00369777 -0.04210999 187 HIS C C    
15806 O O    . HIS C 187 ? 0.37879050 0.27935696 0.40588665 -0.04110127 -0.00117936 -0.04674649 187 HIS C O    
15807 C CB   . HIS C 187 ? 0.38541123 0.29882824 0.44028163 -0.03094069 -0.00527679 -0.04224921 187 HIS C CB   
15808 C CG   . HIS C 187 ? 0.41668341 0.32544461 0.46744365 -0.03575848 -0.00356568 -0.04797883 187 HIS C CG   
15809 N ND1  . HIS C 187 ? 0.46285334 0.36316308 0.50788599 -0.03836761 -0.00515269 -0.04719771 187 HIS C ND1  
15810 C CD2  . HIS C 187 ? 0.42401820 0.33543512 0.47549886 -0.03846982 -0.00027374 -0.05500523 187 HIS C CD2  
15811 C CE1  . HIS C 187 ? 0.45084450 0.34857976 0.49256146 -0.04248663 -0.00281534 -0.05337450 187 HIS C CE1  
15812 N NE2  . HIS C 187 ? 0.43787819 0.34242249 0.48363107 -0.04271821 0.00039913  -0.05814722 187 HIS C NE2  
15813 H H    . HIS C 187 ? 0.35804263 0.27949080 0.41568354 -0.02407900 -0.00658787 -0.03471554 187 HIS C H    
15814 H HA   . HIS C 187 ? 0.36727637 0.28425258 0.41455850 -0.03378996 -0.00101314 -0.04771478 187 HIS C HA   
15815 H HB2  . HIS C 187 ? 0.38541025 0.30444226 0.44800696 -0.02805167 -0.00538134 -0.04235153 187 HIS C HB2  
15816 H HB3  . HIS C 187 ? 0.38869816 0.29905024 0.44364589 -0.02969610 -0.00754236 -0.03789353 187 HIS C HB3  
15818 H HD2  . HIS C 187 ? 0.42223039 0.33914006 0.47748488 -0.03757618 0.00122890  -0.05747519 187 HIS C HD2  
15819 H HE1  . HIS C 187 ? 0.45652598 0.34861311 0.49361056 -0.04481417 -0.00331804 -0.05435906 187 HIS C HE1  
15821 N N    . TYR C 188 ? 0.37221470 0.27316445 0.40594524 -0.03449940 -0.00687714 -0.03612145 188 TYR C N    
15822 C CA   . TYR C 188 ? 0.37856001 0.27003428 0.40157160 -0.03780653 -0.00813150 -0.03502608 188 TYR C CA   
15823 C C    . TYR C 188 ? 0.37960902 0.27015665 0.39545077 -0.03832619 -0.00763265 -0.03358702 188 TYR C C    
15824 O O    . TYR C 188 ? 0.38577449 0.26870534 0.39118788 -0.04195964 -0.00758575 -0.03442448 188 TYR C O    
15825 C CB   . TYR C 188 ? 0.39198625 0.27952260 0.41845894 -0.03563675 -0.01219737 -0.03004533 188 TYR C CB   
15826 C CG   . TYR C 188 ? 0.40242016 0.28849834 0.43388414 -0.03610436 -0.01302042 -0.03194686 188 TYR C CG   
15827 C CD1  . TYR C 188 ? 0.41697177 0.29653576 0.44050089 -0.04072309 -0.01207098 -0.03667135 188 TYR C CD1  
15828 C CD2  . TYR C 188 ? 0.41522917 0.30608463 0.45881751 -0.03209314 -0.01454220 -0.02922479 188 TYR C CD2  
15829 C CE1  . TYR C 188 ? 0.42921567 0.30759329 0.45707858 -0.04124286 -0.01275155 -0.03901151 188 TYR C CE1  
15830 C CE2  . TYR C 188 ? 0.42297357 0.31265426 0.47189417 -0.03252155 -0.01534024 -0.03134948 188 TYR C CE2  
15831 C CZ   . TYR C 188 ? 0.43880230 0.32249874 0.47989094 -0.03707946 -0.01449464 -0.03644675 188 TYR C CZ   
15832 O OH   . TYR C 188 ? 0.47670162 0.35897407 0.52230543 -0.03768245 -0.01532381 -0.03901964 188 TYR C OH   
15833 H H    . TYR C 188 ? 0.36796349 0.27221733 0.40777671 -0.03100259 -0.00834970 -0.03265516 188 TYR C H    
15834 H HA   . TYR C 188 ? 0.38388506 0.27157152 0.40186274 -0.04131476 -0.00670424 -0.03880496 188 TYR C HA   
15835 H HB2  . TYR C 188 ? 0.38660562 0.27837211 0.41910014 -0.03213037 -0.01316653 -0.02648890 188 TYR C HB2  
15836 H HB3  . TYR C 188 ? 0.39538246 0.27693751 0.41491961 -0.03728618 -0.01348018 -0.02899362 188 TYR C HB3  
15837 H HD1  . TYR C 188 ? 0.42310941 0.29891729 0.43792298 -0.04359231 -0.01080327 -0.03840359 188 TYR C HD1  
15838 H HD2  . TYR C 188 ? 0.40871605 0.30368605 0.45714146 -0.02897423 -0.01496195 -0.02590000 188 TYR C HD2  
15839 H HE1  . TYR C 188 ? 0.43650135 0.31036091 0.45838711 -0.04438703 -0.01198782 -0.04232917 188 TYR C HE1  
15840 H HE2  . TYR C 188 ? 0.41965032 0.31238687 0.47711951 -0.02978354 -0.01635634 -0.02937669 188 TYR C HE2  
15842 N N    . GLN C 189 ? 0.38386926 0.28205311 0.40536365 -0.03446127 -0.00743171 -0.03137185 189 GLN C N    
15843 C CA   . GLN C 189 ? 0.37255102 0.27076685 0.38882220 -0.03414546 -0.00739234 -0.02958842 189 GLN C CA   
15844 C C    . GLN C 189 ? 0.36809394 0.27539915 0.38865227 -0.03219075 -0.00496072 -0.03205976 189 GLN C C    
15845 O O    . GLN C 189 ? 0.36263338 0.27603671 0.38871112 -0.02761148 -0.00601221 -0.02864692 189 GLN C O    
15846 C CB   . GLN C 189 ? 0.36903420 0.26714569 0.38872093 -0.03024348 -0.01073130 -0.02300613 189 GLN C CB   
15847 C CG   . GLN C 189 ? 0.37367445 0.26254219 0.38888088 -0.03195714 -0.01374945 -0.02062573 189 GLN C CG   
15848 C CD   . GLN C 189 ? 0.38068956 0.26144740 0.38380206 -0.03600196 -0.01390254 -0.02202606 189 GLN C CD   
15849 O OE1  . GLN C 189 ? 0.38090289 0.26301140 0.37968785 -0.03670312 -0.01236643 -0.02295983 189 GLN C OE1  
15850 N NE2  . GLN C 189 ? 0.38704264 0.25872841 0.38441786 -0.03850491 -0.01615812 -0.02195975 189 GLN C NE2  
15851 H H    . GLN C 189 ? 0.37094471 0.27444959 0.39972493 -0.03180534 -0.00740933 -0.03096407 189 GLN C H    
15852 H HA   . GLN C 189 ? 0.37770975 0.27027002 0.38597244 -0.03759185 -0.00679513 -0.03124502 189 GLN C HA   
15853 H HB2  . GLN C 189 ? 0.36487356 0.26762229 0.39213669 -0.02714344 -0.01117332 -0.02126804 189 GLN C HB2  
15854 H HB3  . GLN C 189 ? 0.36782452 0.26765728 0.38565439 -0.02937289 -0.01052611 -0.02200713 189 GLN C HB3  
15855 H HG2  . GLN C 189 ? 0.37532130 0.26229161 0.39189273 -0.03300345 -0.01393975 -0.02203158 189 GLN C HG2  
15856 H HG3  . GLN C 189 ? 0.37070581 0.26059002 0.39008975 -0.02915032 -0.01566512 -0.01665507 189 GLN C HG3  
15857 H HE21 . GLN C 189 ? 0.38649067 0.25750467 0.38774243 -0.03763693 -0.01757297 -0.02109121 189 GLN C HE21 
15858 H HE22 . GLN C 189 ? 0.39214641 0.25826263 0.38170788 -0.04098935 -0.01635914 -0.02281894 189 GLN C HE22 
15859 N N    . PRO C 190 ? 0.37474176 0.28366494 0.39381784 -0.03530830 -0.00163921 -0.03833302 190 PRO C N    
15860 C CA   . PRO C 190 ? 0.36903924 0.28735429 0.39417875 -0.03306877 0.00030082  -0.04156288 190 PRO C CA   
15861 C C    . PRO C 190 ? 0.38724995 0.30899218 0.41057670 -0.03098192 0.00009323  -0.03989403 190 PRO C C    
15862 O O    . PRO C 190 ? 0.36232737 0.29224405 0.39193416 -0.02691485 -0.00004265 -0.03998085 190 PRO C O    
15863 C CB   . PRO C 190 ? 0.37169710 0.28882772 0.39371163 -0.03819805 0.00420280  -0.04907095 190 PRO C CB   
15864 C CG   . PRO C 190 ? 0.38864222 0.29451254 0.39940014 -0.04351803 0.00459594  -0.04906094 190 PRO C CG   
15865 C CD   . PRO C 190 ? 0.39826670 0.30000919 0.40982553 -0.04104538 0.00043225  -0.04279044 190 PRO C CD   
15866 H HA   . PRO C 190 ? 0.37014389 0.29285657 0.40249553 -0.02989177 -0.00067706 -0.04044669 190 PRO C HA   
15867 H HB2  . PRO C 190 ? 0.37436098 0.29470193 0.39593726 -0.03860892 0.00591025  -0.05170058 190 PRO C HB2  
15868 H HB3  . PRO C 190 ? 0.37357411 0.29347938 0.40098587 -0.03767237 0.00464847  -0.05118307 190 PRO C HB3  
15869 H HG2  . PRO C 190 ? 0.39305955 0.29635698 0.39786139 -0.04525419 0.00537505  -0.04920211 190 PRO C HG2  
15870 H HG3  . PRO C 190 ? 0.39408004 0.29811186 0.40354478 -0.04648060 0.00658771  -0.05288163 190 PRO C HG3  
15871 H HD2  . PRO C 190 ? 0.39742321 0.29263395 0.40179551 -0.04302117 -0.00042839 -0.04125454 190 PRO C HD2  
15872 H HD3  . PRO C 190 ? 0.39381859 0.29498261 0.40840831 -0.04114566 0.00006686  -0.04345913 190 PRO C HD3  
15873 N N    . ASN C 191 ? 0.39061141 0.30593973 0.40547219 -0.03329676 -0.00041650 -0.03802533 191 ASN C N    
15874 C CA   . ASN C 191 ? 0.41317919 0.33112291 0.42602867 -0.03165476 -0.00067657 -0.03671091 191 ASN C CA   
15875 C C    . ASN C 191 ? 0.39114171 0.31025589 0.40631935 -0.02710059 -0.00386396 -0.03007728 191 ASN C C    
15876 O O    . ASN C 191 ? 0.36385861 0.28513992 0.37736255 -0.02558536 -0.00420061 -0.02893532 191 ASN C O    
15877 C CB   . ASN C 191 ? 0.46497148 0.37456018 0.46696579 -0.03689900 0.00052266  -0.03842582 191 ASN C CB   
15878 C CG   . ASN C 191 ? 0.52466547 0.43768573 0.52587354 -0.03952156 0.00430326  -0.04480834 191 ASN C CG   
15879 O OD1  . ASN C 191 ? 0.60968029 0.52185154 0.61053038 -0.04311457 0.00730419  -0.04996347 191 ASN C OD1  
15880 N ND2  . ASN C 191 ? 0.56487215 0.48416579 0.56883544 -0.03639244 0.00392192  -0.04442680 191 ASN C ND2  
15881 H H    . ASN C 191 ? 0.40115470 0.31005460 0.41122514 -0.03596789 -0.00074821 -0.03767519 191 ASN C H    
15882 H HA   . ASN C 191 ? 0.41348171 0.33748615 0.42984128 -0.03043493 0.00066190  -0.03949133 191 ASN C HA   
15883 H HB2  . ASN C 191 ? 0.47031236 0.37367615 0.46832123 -0.03965325 0.00044008  -0.03856103 191 ASN C HB2  
15884 H HB3  . ASN C 191 ? 0.46557364 0.37386423 0.46543571 -0.03570927 -0.00107091 -0.03540776 191 ASN C HB3  
15885 H HD21 . ASN C 191 ? 0.54453194 0.46529552 0.55003250 -0.03331971 0.00180668  -0.04069569 191 ASN C HD21 
15886 H HD22 . ASN C 191 ? 0.54989290 0.47198391 0.55426437 -0.03736638 0.00583349  -0.04805640 191 ASN C HD22 
15887 N N    . ALA C 192 ? 0.37050557 0.28806850 0.38981083 -0.02502062 -0.00607439 -0.02582313 192 ALA C N    
15888 C CA   . ALA C 192 ? 0.35680050 0.27523133 0.37891009 -0.02096512 -0.00863633 -0.01956668 192 ALA C CA   
15889 C C    . ALA C 192 ? 0.35151878 0.27925721 0.37955987 -0.01575868 -0.00839989 -0.01809093 192 ALA C C    
15890 O O    . ALA C 192 ? 0.36410019 0.29746786 0.39758685 -0.01385801 -0.00749409 -0.02005637 192 ALA C O    
15891 C CB   . ALA C 192 ? 0.35665599 0.27165392 0.38291794 -0.02016216 -0.01059509 -0.01606779 192 ALA C CB   
15892 H H    . ALA C 192 ? 0.37439287 0.29040352 0.39506641 -0.02620478 -0.00584006 -0.02700051 192 ALA C H    
15893 H HA   . ALA C 192 ? 0.35877362 0.27347162 0.37590331 -0.02227115 -0.00928426 -0.01869932 192 ALA C HA   
15894 H HB1  . ALA C 192 ? 0.35457221 0.27031943 0.38328865 -0.01753549 -0.01199313 -0.01202012 192 ALA C HB1  
15895 H HB2  . ALA C 192 ? 0.36051938 0.26925507 0.38234130 -0.02331432 -0.01108975 -0.01698800 192 ALA C HB2  
15896 H HB3  . ALA C 192 ? 0.35506561 0.27327213 0.38615537 -0.01908791 -0.00999241 -0.01705486 192 ALA C HB3  
15897 N N    . ILE C 193 ? 0.34988794 0.27904105 0.37686619 -0.01324405 -0.00942403 -0.01460812 193 ILE C N    
15898 C CA   . ILE C 193 ? 0.34567219 0.28309119 0.37763986 -0.00773325 -0.00947695 -0.01226153 193 ILE C CA   
15899 C C    . ILE C 193 ? 0.34361312 0.28152126 0.38203350 -0.00423343 -0.01072771 -0.00665223 193 ILE C C    
15900 O O    . ILE C 193 ? 0.34440351 0.27703619 0.38282630 -0.00494979 -0.01209847 -0.00295987 193 ILE C O    
15901 C CB   . ILE C 193 ? 0.34523606 0.28380933 0.37341645 -0.00654520 -0.00986459 -0.01092162 193 ILE C CB   
15902 C CG1  . ILE C 193 ? 0.34681109 0.28657258 0.37024757 -0.00918648 -0.00835916 -0.01667378 193 ILE C CG1  
15903 C CG2  . ILE C 193 ? 0.34189579 0.28691864 0.37458488 -0.00065087 -0.01035989 -0.00651851 193 ILE C CG2  
15904 C CD1  . ILE C 193 ? 0.34450448 0.29300469 0.37180027 -0.00639818 -0.00713364 -0.02041892 193 ILE C CD1  
15905 H H    . ILE C 193 ? 0.35178703 0.27656946 0.37467247 -0.01490937 -0.01015144 -0.01372126 193 ILE C H    
15906 H HA   . ILE C 193 ? 0.34492522 0.28655350 0.37858132 -0.00711926 -0.00845288 -0.01532840 193 ILE C HA   
15907 H HB   . ILE C 193 ? 0.34676805 0.28010297 0.37245682 -0.00820515 -0.01086085 -0.00903872 193 ILE C HB   
15908 H HG12 . ILE C 193 ? 0.34960851 0.28473634 0.37003848 -0.01307648 -0.00772139 -0.01920862 193 ILE C HG12 
15909 H HG13 . ILE C 193 ? 0.34705403 0.28615201 0.36772349 -0.00902782 -0.00883633 -0.01574934 193 ILE C HG13 
15910 H HG21 . ILE C 193 ? 0.34074923 0.29040265 0.37628934 0.00141018  -0.00981802 -0.00773708 193 ILE C HG21 
15911 H HG22 . ILE C 193 ? 0.34149268 0.28454840 0.37658328 0.00036203  -0.01113685 -0.00266057 193 ILE C HG22 
15912 H HG23 . ILE C 193 ? 0.34165215 0.28809452 0.37199757 0.00014175  -0.01043046 -0.00638730 193 ILE C HG23 
15913 H HD11 . ILE C 193 ? 0.34434712 0.29353034 0.37464181 -0.00657133 -0.00673958 -0.02161672 193 ILE C HD11 
15914 H HD12 . ILE C 193 ? 0.34240538 0.29522616 0.37188327 -0.00244224 -0.00782953 -0.01791502 193 ILE C HD12 
15915 H HD13 . ILE C 193 ? 0.34562141 0.29456282 0.37028015 -0.00836520 -0.00611679 -0.02424593 193 ILE C HD13 
15916 N N    . ILE C 194 ? 0.34135184 0.28534904 0.38559037 -0.00030117 -0.01038213 -0.00590838 194 ILE C N    
15917 C CA   . ILE C 194 ? 0.33991218 0.28452632 0.39035952 0.00329679  -0.01118311 -0.00025561 194 ILE C CA   
15918 C C    . ILE C 194 ? 0.33831045 0.28869474 0.38993937 0.00863406  -0.01104232 0.00369542  194 ILE C C    
15919 O O    . ILE C 194 ? 0.34210023 0.29858854 0.39388186 0.01152004  -0.01061087 0.00175379  194 ILE C O    
15920 C CB   . ILE C 194 ? 0.33966869 0.28565407 0.39591110 0.00384014  -0.01105666 -0.00177717 194 ILE C CB   
15921 C CG1  . ILE C 194 ? 0.34181434 0.28200364 0.39662269 -0.00140560 -0.01100486 -0.00572940 194 ILE C CG1  
15922 C CG2  . ILE C 194 ? 0.33861423 0.28534651 0.40146613 0.00785148  -0.01167407 0.00432342  194 ILE C CG2  
15923 C CD1  . ILE C 194 ? 0.34166071 0.28333765 0.40231124 -0.00125032 -0.01079817 -0.00817074 194 ILE C CD1  
15924 H H    . ILE C 194 ? 0.34099263 0.28871271 0.38546097 0.00018875  -0.00964862 -0.00903734 194 ILE C H    
15925 H HA   . ILE C 194 ? 0.34057528 0.28067753 0.39078689 0.00189772  -0.01190508 0.00196034  194 ILE C HA   
15926 H HB   . ILE C 194 ? 0.33918428 0.28962070 0.39577872 0.00516113  -0.01052984 -0.00447065 194 ILE C HB   
15927 H HG12 . ILE C 194 ? 0.34258169 0.27824214 0.39696217 -0.00257689 -0.01185794 -0.00327335 194 ILE C HG12 
15928 H HG13 . ILE C 194 ? 0.34306133 0.28252149 0.39317128 -0.00400923 -0.01027496 -0.00938279 194 ILE C HG13 
15929 H HG21 . ILE C 194 ? 0.33891931 0.28169674 0.40206990 0.00678156  -0.01218665 0.00694497  194 ILE C HG21 
15930 H HG22 . ILE C 194 ? 0.33797389 0.28845137 0.40105081 0.01122708  -0.01145678 0.00655754  194 ILE C HG22 
15931 H HG23 . ILE C 194 ? 0.33860403 0.28590655 0.40531981 0.00816640  -0.01175794 0.00334743  194 ILE C HG23 
15932 H HD11 . ILE C 194 ? 0.34083676 0.28235856 0.40612715 0.00091498  -0.01154803 -0.00454385 194 ILE C HD11 
15933 H HD12 . ILE C 194 ? 0.34088841 0.28724435 0.40265524 0.00027320  -0.01020793 -0.01054855 194 ILE C HD12 
15934 H HD13 . ILE C 194 ? 0.34344879 0.28148502 0.40224770 -0.00481736 -0.01052794 -0.01115204 194 ILE C HD13 
15935 N N    . VAL C 195 ? 0.33802569 0.28636357 0.39093396 0.01012632  -0.01144293 0.00926953  195 VAL C N    
15936 C CA   . VAL C 195 ? 0.35412884 0.30677018 0.40770185 0.01486003  -0.01093159 0.01379151  195 VAL C CA   
15937 C C    . VAL C 195 ? 0.37594754 0.32772243 0.43598795 0.01751553  -0.01069617 0.01958825  195 VAL C C    
15938 O O    . VAL C 195 ? 0.33751893 0.28399989 0.40066645 0.01505099  -0.01131188 0.02097579  195 VAL C O    
15939 C CB   . VAL C 195 ? 0.35781920 0.30867657 0.40744081 0.01390669  -0.01112544 0.01496015  195 VAL C CB   
15940 C CG1  . VAL C 195 ? 0.36395171 0.32016551 0.41324016 0.01868880  -0.01022612 0.01834063  195 VAL C CG1  
15941 C CG2  . VAL C 195 ? 0.37050483 0.31942350 0.41390744 0.00989345  -0.01154205 0.00949702  195 VAL C CG2  
15942 H H    . VAL C 195 ? 0.33854881 0.28240663 0.39199352 0.00799889  -0.01201907 0.01017716  195 VAL C H    
15943 H HA   . VAL C 195 ? 0.35663813 0.31377095 0.40930372 0.01701975  -0.01059523 0.01228032  195 VAL C HA   
15944 H HB   . VAL C 195 ? 0.36090064 0.30777261 0.41253838 0.01272296  -0.01160201 0.01731176  195 VAL C HB   
15945 H HG11 . VAL C 195 ? 0.36261401 0.32291880 0.41026083 0.02031923  -0.01000324 0.01616570  195 VAL C HG11 
15946 H HG12 . VAL C 195 ? 0.36281344 0.31929100 0.41572925 0.02090110  -0.00972009 0.02228040  195 VAL C HG12 
15947 H HG13 . VAL C 195 ? 0.36252934 0.31779891 0.40961659 0.01800893  -0.01036510 0.01867377  195 VAL C HG13 
15948 H HG21 . VAL C 195 ? 0.36782387 0.31596541 0.40908912 0.00980230  -0.01180195 0.01045522  195 VAL C HG21 
15949 H HG22 . VAL C 195 ? 0.36865026 0.31319249 0.41158092 0.00665129  -0.01203027 0.00784133  195 VAL C HG22 
15950 H HG23 . VAL C 195 ? 0.36732554 0.32000032 0.40939865 0.01065157  -0.01104991 0.00659591  195 VAL C HG23 
15951 N N    . ASN C 196 ? 0.42068774 0.37729251 0.48277050 0.02239641  -0.00993585 0.02248311  196 ASN C N    
15952 C CA   . ASN C 196 ? 0.47445625 0.43013692 0.54256332 0.02516598  -0.00927718 0.02838366  196 ASN C CA   
15953 C C    . ASN C 196 ? 0.50478142 0.46393728 0.57110000 0.02959724  -0.00785660 0.03309328  196 ASN C C    
15954 O O    . ASN C 196 ? 0.58554029 0.54963702 0.64791906 0.03268054  -0.00777698 0.03184333  196 ASN C O    
15955 C CB   . ASN C 196 ? 0.50862157 0.46572536 0.58105397 0.02711493  -0.00960781 0.02813059  196 ASN C CB   
15956 C CG   . ASN C 196 ? 0.57360661 0.52818155 0.65299666 0.02893807  -0.00896201 0.03399887  196 ASN C CG   
15957 O OD1  . ASN C 196 ? 0.56045943 0.51136923 0.64293861 0.02771189  -0.00837765 0.03749357  196 ASN C OD1  
15958 N ND2  . ASN C 196 ? 0.67262685 0.62908822 0.75520563 0.03225872  -0.00904466 0.03546508  196 ASN C ND2  
15959 H H    . ASN C 196 ? 0.41973439 0.38010594 0.47929952 0.02408714  -0.00984636 0.02073440  196 ASN C H    
15960 H HA   . ASN C 196 ? 0.47310886 0.42479539 0.54371381 0.02302244  -0.00946772 0.02969795  196 ASN C HA   
15961 H HB2  . ASN C 196 ? 0.50774503 0.46353811 0.58051014 0.02435706  -0.01037346 0.02417305  196 ASN C HB2  
15962 H HB3  . ASN C 196 ? 0.51408809 0.47515067 0.58450305 0.02996568  -0.00955677 0.02761969  196 ASN C HB3  
15963 H HD21 . ASN C 196 ? 0.63752377 0.59680533 0.71831989 0.03345343  -0.00965561 0.03287144  196 ASN C HD21 
15964 H HD22 . ASN C 196 ? 0.63946027 0.59427285 0.72614574 0.03333152  -0.00856258 0.03898124  196 ASN C HD22 
15965 N N    . ASN C 197 ? 0.48653233 0.44313258 0.55545139 0.02969797  -0.00675390 0.03790870  197 ASN C N    
15966 C CA   . ASN C 197 ? 0.46875715 0.42825767 0.53590721 0.03344863  -0.00487061 0.04233557  197 ASN C CA   
15967 C C    . ASN C 197 ? 0.51564837 0.47585669 0.58653122 0.03754782  -0.00332011 0.04782409  197 ASN C C    
15968 O O    . ASN C 197 ? 0.52009106 0.47659272 0.59748900 0.03681566  -0.00253002 0.05143724  197 ASN C O    
15969 C CB   . ASN C 197 ? 0.44904777 0.40526286 0.51823354 0.03125255  -0.00429736 0.04435384  197 ASN C CB   
15970 C CG   . ASN C 197 ? 0.45703071 0.41620511 0.52457845 0.03456879  -0.00198280 0.04838200  197 ASN C CG   
15971 O OD1  . ASN C 197 ? 0.48457858 0.44844553 0.54622221 0.03733199  -0.00157371 0.04737692  197 ASN C OD1  
15972 N ND2  . ASN C 197 ? 0.43552214 0.39223468 0.50855505 0.03452325  -0.00028349 0.05284316  197 ASN C ND2  
15973 H H    . ASN C 197 ? 0.48474318 0.43767905 0.55678946 0.02733115  -0.00715175 0.03825608  197 ASN C H    
15974 H HA   . ASN C 197 ? 0.47735310 0.44022113 0.53976667 0.03469526  -0.00504725 0.04025187  197 ASN C HA   
15975 H HB2  . ASN C 197 ? 0.45302382 0.40801054 0.51977885 0.02851824  -0.00561803 0.04081858  197 ASN C HB2  
15976 H HB3  . ASN C 197 ? 0.45453972 0.40758255 0.52884221 0.03018353  -0.00421027 0.04628261  197 ASN C HB3  
15977 H HD21 . ASN C 197 ? 0.44059902 0.39419973 0.51827931 0.03291849  -0.00063435 0.05358871  197 ASN C HD21 
15978 H HD22 . ASN C 197 ? 0.44317454 0.40143892 0.51547205 0.03609794  0.00126627  0.05493600  197 ASN C HD22 
15979 N N    . THR C 198 ? 0.56948864 0.53403699 0.63641596 0.04194554  -0.00300748 0.04851751  198 THR C N    
15980 C CA   . THR C 198 ? 0.72782683 0.69238663 0.79673475 0.04628955  -0.00122187 0.05475522  198 THR C CA   
15981 C C    . THR C 198 ? 0.84182966 0.80918646 0.90566158 0.05020740  0.00116404  0.05886571  198 THR C C    
15982 O O    . THR C 198 ? 0.96801877 0.93847042 1.02648139 0.05026532  0.00096972  0.05617516  198 THR C O    
15983 C CB   . THR C 198 ? 0.81919491 0.78494811 0.88871634 0.04877173  -0.00281852 0.05366364  198 THR C CB   
15984 O OG1  . THR C 198 ? 0.62583423 0.59422958 0.69282752 0.04724170  -0.00535710 0.04644965  198 THR C OG1  
15985 C CG2  . THR C 198 ? 0.89723051 0.85847634 0.97498941 0.04717521  -0.00287496 0.05577904  198 THR C CG2  
15986 H H    . THR C 198 ? 0.58190751 0.54923117 0.64477903 0.04235305  -0.00394974 0.04513352  198 THR C H    
15987 H HA   . THR C 198 ? 0.71069616 0.67190850 0.78473610 0.04483796  -0.00034986 0.05739532  198 THR C HA   
15988 H HB   . THR C 198 ? 0.77505136 0.74260253 0.84170365 0.05266668  -0.00208851 0.05651368  198 THR C HB   
15990 H HG21 . THR C 198 ? 0.87400985 0.83607888 0.95239848 0.04873857  -0.00407064 0.05474507  198 THR C HG21 
15991 H HG22 . THR C 198 ? 0.86943591 0.82869971 0.94967592 0.04344509  -0.00362216 0.05308094  198 THR C HG22 
15992 H HG23 . THR C 198 ? 0.87397391 0.83340281 0.95404530 0.04834374  -0.00099576 0.06073327  198 THR C HG23 
15993 N N    . GLY C 199 ? 0.90335572 0.86952114 0.96862066 0.05360524  0.00355892  0.06537637  199 GLY C N    
15994 C CA   . GLY C 199 ? 1.14681137 1.11519849 1.20672095 0.05746842  0.00638734  0.06973018  199 GLY C CA   
15995 C C    . GLY C 199 ? 1.01366305 0.98754501 1.06460750 0.06026183  0.00481716  0.06577518  199 GLY C C    
15996 O O    . GLY C 199 ? 1.11656070 1.09244561 1.16398036 0.06382819  0.00305663  0.06494971  199 GLY C O    
15997 H H    . GLY C 199 ? 0.93473387 0.89850831 1.00423598 0.05351026  0.00358199  0.06718457  199 GLY C H    
15998 H HA2  . GLY C 199 ? 1.08177662 1.04925239 1.14352918 0.05561646  0.00790169  0.07065441  199 GLY C HA2  
15999 N N    . GLN C 205 ? 0.97216868 0.97167838 1.02300858 0.07210831  -0.02141689 0.01951728  205 GLN C N    
16000 C CA   . GLN C 205 ? 0.97824013 0.97390628 1.03686571 0.06816467  -0.02107600 0.01907774  205 GLN C CA   
16001 C C    . GLN C 205 ? 1.09634304 1.08767247 1.15620339 0.06206095  -0.01797302 0.02124466  205 GLN C C    
16002 O O    . GLN C 205 ? 1.11800599 1.10687673 1.17486286 0.06251019  -0.01582784 0.02753643  205 GLN C O    
16003 C CB   . GLN C 205 ? 1.06164205 1.05454636 1.12264383 0.07257944  -0.02215806 0.02465257  205 GLN C CB   
16004 H H    . GLN C 205 ? 0.98087108 0.97995138 1.02926707 0.07624683  -0.02189903 0.02358624  205 GLN C H    
16005 H HA   . GLN C 205 ? 1.00747097 1.00540042 1.06894922 0.06663953  -0.02236931 0.01300356  205 GLN C HA   
16006 H HB2  . GLN C 205 ? 1.03578305 1.02640355 1.10227501 0.07004631  -0.02205550 0.02401311  205 GLN C HB2  
16007 H HB3  . GLN C 205 ? 1.04098797 1.03659570 1.10092223 0.07643114  -0.02451218 0.02272671  205 GLN C HB3  
16008 N N    . VAL C 206 ? 0.95251298 0.94312227 1.01635921 0.05632475  -0.01778204 0.01536699  206 VAL C N    
16009 C CA   . VAL C 206 ? 0.69118559 0.67707872 0.75674534 0.05022614  -0.01566851 0.01612627  206 VAL C CA   
16010 C C    . VAL C 206 ? 0.55959696 0.54108894 0.63201749 0.04876070  -0.01560893 0.01846706  206 VAL C C    
16011 O O    . VAL C 206 ? 0.57137674 0.55406725 0.64782816 0.05118858  -0.01731568 0.01705017  206 VAL C O    
16012 C CB   . VAL C 206 ? 0.61450136 0.60132694 0.67963928 0.04478034  -0.01548979 0.00826881  206 VAL C CB   
16013 C CG1  . VAL C 206 ? 0.60152781 0.59196091 0.66057891 0.04507350  -0.01528703 0.00558280  206 VAL C CG1  
16014 C CG2  . VAL C 206 ? 0.58421731 0.57333028 0.65419632 0.04406958  -0.01695920 0.00155673  206 VAL C CG2  
16015 H H    . VAL C 206 ? 0.90132320 0.89449108 0.96678591 0.05631102  -0.01913778 0.01036142  206 VAL C H    
16016 H HA   . VAL C 206 ? 0.69135958 0.67598355 0.75416911 0.05048525  -0.01441876 0.02007122  206 VAL C HA   
16017 H HB   . VAL C 206 ? 0.61548316 0.59846199 0.68156946 0.04105637  -0.01438402 0.00924963  206 VAL C HB   
16018 H HG11 . VAL C 206 ? 0.60474086 0.59903604 0.66264689 0.04887908  -0.01652756 0.00449008  206 VAL C HG11 
16019 H HG12 . VAL C 206 ? 0.59855598 0.58739108 0.65500891 0.04518008  -0.01425724 0.00958091  206 VAL C HG12 
16020 H HG13 . VAL C 206 ? 0.59787536 0.58827424 0.65689588 0.04138011  -0.01496898 0.00083100  206 VAL C HG13 
16021 H HG21 . VAL C 206 ? 0.59255612 0.58219886 0.66191220 0.04058148  -0.01644870 -0.00335554 206 VAL C HG21 
16022 H HG22 . VAL C 206 ? 0.59494406 0.58137524 0.66897035 0.04314683  -0.01694650 0.00288469  206 VAL C HG22 
16023 H HG23 . VAL C 206 ? 0.59867442 0.59135056 0.66847306 0.04800979  -0.01841789 0.00064543  206 VAL C HG23 
16024 N N    . SER C 207 ? 0.48634532 0.46279213 0.56071788 0.04463289  -0.01397881 0.02123332  207 SER C N    
16025 C CA   . SER C 207 ? 0.45614424 0.42833322 0.53733957 0.04406231  -0.01390646 0.02458934  207 SER C CA   
16026 C C    . SER C 207 ? 0.42862520 0.40012228 0.51495206 0.04043474  -0.01493745 0.01836267  207 SER C C    
16027 O O    . SER C 207 ? 0.42678130 0.39604515 0.51935464 0.04101426  -0.01549360 0.02004077  207 SER C O    
16028 C CB   . SER C 207 ? 0.46962091 0.43697593 0.55207658 0.04205826  -0.01209689 0.03021810  207 SER C CB   
16029 O OG   . SER C 207 ? 0.49395913 0.45986426 0.57349288 0.03727341  -0.01149549 0.02717863  207 SER C OG   
16030 H H    . SER C 207 ? 0.49189743 0.46748140 0.56366771 0.04228083  -0.01309038 0.02092631  207 SER C H    
16031 H HA   . SER C 207 ? 0.46294799 0.43606260 0.54501164 0.04809648  -0.01449679 0.02744476  207 SER C HA   
16032 H HB2  . SER C 207 ? 0.47179478 0.43639737 0.55933881 0.04121898  -0.01219131 0.03151023  207 SER C HB2  
16033 H HB3  . SER C 207 ? 0.47452128 0.44225502 0.55496240 0.04501030  -0.01124614 0.03481002  207 SER C HB3  
16035 N N    . ASP C 208 ? 0.39341843 0.36703509 0.47736505 0.03692149  -0.01508649 0.01091547  208 ASP C N    
16036 C CA   . ASP C 208 ? 0.37002522 0.34318802 0.45821983 0.03319409  -0.01550311 0.00443193  208 ASP C CA   
16037 C C    . ASP C 208 ? 0.35447657 0.33103201 0.43892384 0.03057813  -0.01520859 -0.00318877 208 ASP C C    
16038 O O    . ASP C 208 ? 0.33998686 0.31702650 0.41859227 0.02960704  -0.01439736 -0.00319812 208 ASP C O    
16039 C CB   . ASP C 208 ? 0.36046970 0.32758674 0.45079982 0.02811177  -0.01455031 0.00520130  208 ASP C CB   
16040 C CG   . ASP C 208 ? 0.35985887 0.32602358 0.45481128 0.02454979  -0.01480379 -0.00090756 208 ASP C CG   
16041 O OD1  . ASP C 208 ? 0.36779371 0.33340120 0.46966559 0.02649852  -0.01579088 0.00051696  208 ASP C OD1  
16042 O OD2  . ASP C 208 ? 0.33877417 0.30451867 0.43042013 0.01981425  -0.01386072 -0.00704458 208 ASP C OD2  
16043 H H    . ASP C 208 ? 0.39633888 0.37164110 0.47589925 0.03680825  -0.01473044 0.00989214  208 ASP C H    
16044 H HA   . ASP C 208 ? 0.37209421 0.34659642 0.46434468 0.03564947  -0.01660154 0.00418103  208 ASP C HA   
16045 H HB2  . ASP C 208 ? 0.36536863 0.33024189 0.45820346 0.02963257  -0.01454646 0.01027028  208 ASP C HB2  
16046 H HB3  . ASP C 208 ? 0.36186862 0.32754987 0.44801214 0.02554049  -0.01374305 0.00473749  208 ASP C HB3  
16047 N N    . PRO C 209 ? 0.34975523 0.32887366 0.43780905 0.02928635  -0.01569401 -0.01017587 209 PRO C N    
16048 C CA   . PRO C 209 ? 0.34824014 0.33071402 0.43338069 0.02659949  -0.01494804 -0.01778269 209 PRO C CA   
16049 C C    . PRO C 209 ? 0.34519166 0.32352835 0.42491773 0.02050697  -0.01285387 -0.01944201 209 PRO C C    
16050 O O    . PRO C 209 ? 0.33780089 0.31841782 0.41342470 0.01891122  -0.01202191 -0.02370700 209 PRO C O    
16051 C CB   . PRO C 209 ? 0.35228795 0.33683926 0.44394368 0.02514338  -0.01524378 -0.02487504 209 PRO C CB   
16052 C CG   . PRO C 209 ? 0.35523868 0.33952692 0.45339599 0.02968041  -0.01728434 -0.02055451 209 PRO C CG   
16053 C CD   . PRO C 209 ? 0.35682788 0.33672819 0.45255986 0.03136417  -0.01713913 -0.01119656 209 PRO C CD   
16054 H HA   . PRO C 209 ? 0.34945932 0.33562678 0.43263906 0.02976348  -0.01569434 -0.01783448 209 PRO C HA   
16055 H HB2  . PRO C 209 ? 0.35129794 0.33291155 0.44288051 0.02065434  -0.01386419 -0.02733550 209 PRO C HB2  
16056 H HB3  . PRO C 209 ? 0.35190320 0.34069765 0.44383344 0.02607863  -0.01557870 -0.02939087 209 PRO C HB3  
16057 H HG2  . PRO C 209 ? 0.35477611 0.33768472 0.45712250 0.02749949  -0.01707070 -0.02303147 209 PRO C HG2  
16058 H HG3  . PRO C 209 ? 0.35623151 0.34440497 0.45592034 0.03360954  -0.01883759 -0.02147241 209 PRO C HG3  
16059 H HD2  . PRO C 209 ? 0.35528570 0.33150285 0.45360425 0.02922153  -0.01671129 -0.00979466 209 PRO C HD2  
16060 H HD3  . PRO C 209 ? 0.35743511 0.33875391 0.45409071 0.03585717  -0.01838344 -0.00767654 209 PRO C HD3  
16061 N N    . GLU C 210 ? 0.34513965 0.31712323 0.42492908 0.01724267  -0.01221645 -0.01612090 210 GLU C N    
16062 C CA   . GLU C 210 ? 0.34724683 0.31428185 0.42129785 0.01157433  -0.01071500 -0.01755367 210 GLU C CA   
16063 C C    . GLU C 210 ? 0.33789986 0.30355069 0.40611374 0.01233094  -0.01066120 -0.01282910 210 GLU C C    
16064 O O    . GLU C 210 ? 0.34243134 0.30432981 0.40533793 0.00813590  -0.00977322 -0.01428268 210 GLU C O    
16065 C CB   . GLU C 210 ? 0.36261410 0.32345724 0.43871659 0.00784384  -0.01050805 -0.01690812 210 GLU C CB   
16066 C CG   . GLU C 210 ? 0.37222746 0.33389807 0.45267653 0.00543305  -0.00992918 -0.02341001 210 GLU C CG   
16067 C CD   . GLU C 210 ? 0.37959594 0.34270477 0.45640558 0.00128487  -0.00793653 -0.03137827 210 GLU C CD   
16068 O OE1  . GLU C 210 ? 0.37207246 0.33380812 0.44198668 -0.00091898 -0.00692166 -0.03192554 210 GLU C OE1  
16069 O OE2  . GLU C 210 ? 0.40227947 0.36673599 0.48334849 -0.00042147 -0.00718400 -0.03693466 210 GLU C OE2  
16070 H H    . GLU C 210 ? 0.34616861 0.31677365 0.42957750 0.01860645  -0.01285820 -0.01313068 210 GLU C H    
16071 H HA   . GLU C 210 ? 0.34890792 0.31750065 0.42150259 0.00941462  -0.00984387 -0.02284249 210 GLU C HA   
16072 H HB2  . GLU C 210 ? 0.36170071 0.32152933 0.44081238 0.01018370  -0.01138477 -0.01220092 210 GLU C HB2  
16073 H HB3  . GLU C 210 ? 0.36254999 0.31953922 0.43417728 0.00464444  -0.00990511 -0.01688462 210 GLU C HB3  
16074 H HG2  . GLU C 210 ? 0.37120923 0.33647731 0.45653003 0.00878512  -0.01084151 -0.02332172 210 GLU C HG2  
16075 H HG3  . GLU C 210 ? 0.37238413 0.32995874 0.45386061 0.00326140  -0.00992654 -0.02271177 210 GLU C HG3  
16076 N N    . ILE C 211 ? 0.33773449 0.30614355 0.40654421 0.01758462  -0.01153033 -0.00735104 211 ILE C N    
16077 C CA   . ILE C 211 ? 0.33761913 0.30541751 0.40142444 0.01854781  -0.01129274 -0.00328016 211 ILE C CA   
16078 C C    . ILE C 211 ? 0.33741039 0.30856264 0.39613959 0.01739682  -0.01078655 -0.00858288 211 ILE C C    
16079 O O    . ILE C 211 ? 0.33744094 0.31400681 0.39748764 0.01933121  -0.01110890 -0.01303532 211 ILE C O    
16080 C CB   . ILE C 211 ? 0.35212356 0.32323793 0.41742301 0.02490374  -0.01192496 0.00282001  211 ILE C CB   
16081 C CG1  . ILE C 211 ? 0.37001455 0.33780840 0.44046807 0.02641701  -0.01207021 0.00884756  211 ILE C CG1  
16082 C CG2  . ILE C 211 ? 0.35589236 0.32854396 0.41598776 0.02676689  -0.01152827 0.00560681  211 ILE C CG2  
16083 C CD1  . ILE C 211 ? 0.37160748 0.33352911 0.44192499 0.02307297  -0.01151468 0.01198001  211 ILE C CD1  
16084 H H    . ILE C 211 ? 0.33803982 0.30865210 0.41040355 0.02070067  -0.01224861 -0.00610648 211 ILE C H    
16085 H HA   . ILE C 211 ? 0.33757851 0.30092242 0.40036795 0.01605763  -0.01104468 -0.00136125 211 ILE C HA   
16086 H HB   . ILE C 211 ? 0.35530356 0.33035469 0.42189053 0.02733285  -0.01255150 0.00055114  211 ILE C HB   
16087 H HG12 . ILE C 211 ? 0.36741260 0.33506843 0.44158435 0.02595537  -0.01252176 0.00684666  211 ILE C HG12 
16088 H HG13 . ILE C 211 ? 0.36858368 0.33837745 0.43920717 0.03039355  -0.01216613 0.01259667  211 ILE C HG13 
16089 H HG21 . ILE C 211 ? 0.35604021 0.32507089 0.41466537 0.02416608  -0.01106130 0.00697608  211 ILE C HG21 
16090 H HG22 . ILE C 211 ? 0.35531518 0.33103496 0.41286513 0.02680984  -0.01163340 0.00181918  211 ILE C HG22 
16091 H HG23 . ILE C 211 ? 0.35791579 0.33206934 0.41872907 0.03058773  -0.01164214 0.00972354  211 ILE C HG23 
16092 H HD11 . ILE C 211 ? 0.37046099 0.32988518 0.44019243 0.01926561  -0.01155374 0.00849701  211 ILE C HD11 
16093 H HD12 . ILE C 211 ? 0.37142205 0.33348951 0.43841439 0.02345066  -0.01112062 0.01371066  211 ILE C HD12 
16094 H HD13 . ILE C 211 ? 0.37193745 0.33214748 0.44621271 0.02430063  -0.01154774 0.01573685  211 ILE C HD13 
16095 N N    . ASP C 212 ? 0.33741650 0.30516648 0.39098412 0.01431616  -0.01018599 -0.00822246 212 ASP C N    
16096 C CA   . ASP C 212 ? 0.33748296 0.30737340 0.38622934 0.01276595  -0.00959392 -0.01277684 212 ASP C CA   
16097 C C    . ASP C 212 ? 0.33714983 0.31021097 0.38289994 0.01656397  -0.01003709 -0.00942309 212 ASP C C    
16098 O O    . ASP C 212 ? 0.33708328 0.31406465 0.38020605 0.01711812  -0.00992681 -0.01315815 212 ASP C O    
16099 C CB   . ASP C 212 ? 0.33868605 0.30198422 0.38295311 0.00637794  -0.00866080 -0.01532662 212 ASP C CB   
16100 C CG   . ASP C 212 ? 0.33983362 0.30025321 0.38592508 0.00235478  -0.00780964 -0.01959057 212 ASP C CG   
16101 O OD1  . ASP C 212 ? 0.33933994 0.30460435 0.38933894 0.00357889  -0.00746982 -0.02375307 212 ASP C OD1  
16102 O OD2  . ASP C 212 ? 0.34160113 0.29492423 0.38520736 -0.00192600 -0.00759672 -0.01905937 212 ASP C OD2  
16103 H H    . ASP C 212 ? 0.33753419 0.30128157 0.39078292 0.01309685  -0.01024183 -0.00509437 212 ASP C H    
16104 H HA   . ASP C 212 ? 0.33742234 0.31096366 0.38771448 0.01328281  -0.00947831 -0.01694625 212 ASP C HA   
16105 H HB2  . ASP C 212 ? 0.33888564 0.29837111 0.38198319 0.00586683  -0.00909665 -0.01148731 212 ASP C HB2  
16106 H HB3  . ASP C 212 ? 0.33897549 0.30344409 0.38015819 0.00535261  -0.00817852 -0.01811975 212 ASP C HB3  
16107 N N    . VAL C 213 ? 0.33713716 0.30840570 0.38345021 0.01892100  -0.01035134 -0.00268988 213 VAL C N    
16108 C CA   . VAL C 213 ? 0.33717778 0.31037891 0.38033372 0.02170652  -0.01035775 0.00064764  213 VAL C CA   
16109 C C    . VAL C 213 ? 0.33794308 0.31239286 0.38386688 0.02661201  -0.01034927 0.00744086  213 VAL C C    
16110 O O    . VAL C 213 ? 0.33796504 0.30828145 0.38748187 0.02571897  -0.01019478 0.01111058  213 VAL C O    
16111 C CB   . VAL C 213 ? 0.33705130 0.30457762 0.37694746 0.01769471  -0.01019742 0.00165985  213 VAL C CB   
16112 C CG1  . VAL C 213 ? 0.33700392 0.30692595 0.37433475 0.02051359  -0.01014301 0.00449059  213 VAL C CG1  
16113 C CG2  . VAL C 213 ? 0.33755681 0.30222759 0.37399277 0.01247084  -0.00996950 -0.00429181 213 VAL C CG2  
16114 H H    . VAL C 213 ? 0.33720374 0.30601493 0.38623574 0.01876400  -0.01044741 -0.00018237 213 VAL C H    
16115 H HA   . VAL C 213 ? 0.33722919 0.31448463 0.37870869 0.02312476  -0.01048415 -0.00218898 213 VAL C HA   
16116 H HB   . VAL C 213 ? 0.33711442 0.30080828 0.37905657 0.01668155  -0.01030028 0.00456710  213 VAL C HB   
16117 H HG11 . VAL C 213 ? 0.33702734 0.31105074 0.37260160 0.02194022  -0.01017607 0.00173547  213 VAL C HG11 
16118 H HG12 . VAL C 213 ? 0.33723757 0.30819750 0.37649953 0.02351892  -0.00993050 0.00873630  213 VAL C HG12 
16119 H HG13 . VAL C 213 ? 0.33701459 0.30329579 0.37257695 0.01794752  -0.01028715 0.00471411  213 VAL C HG13 
16120 H HG21 . VAL C 213 ? 0.33800957 0.29894954 0.37198016 0.01038110  -0.01016165 -0.00337301 213 VAL C HG21 
16121 H HG22 . VAL C 213 ? 0.33792689 0.30040696 0.37579027 0.01028457  -0.00979866 -0.00594720 213 VAL C HG22 
16122 H HG23 . VAL C 213 ? 0.33743477 0.30599558 0.37265381 0.01330540  -0.00977404 -0.00756682 213 VAL C HG23 
16123 N N    . VAL C 214 ? 0.33905032 0.31871182 0.38294891 0.03149525  -0.01039037 0.00900339  214 VAL C N    
16124 C CA   . VAL C 214 ? 0.35686845 0.33746260 0.40159392 0.03621427  -0.00979501 0.01585275  214 VAL C CA   
16125 C C    . VAL C 214 ? 0.34759098 0.32769313 0.38924816 0.03647769  -0.00881964 0.01893249  214 VAL C C    
16126 O O    . VAL C 214 ? 0.34021342 0.32224777 0.37813261 0.03550990  -0.00912584 0.01528659  214 VAL C O    
16127 C CB   . VAL C 214 ? 0.36620131 0.35278213 0.40990049 0.04187018  -0.01063663 0.01524630  214 VAL C CB   
16128 C CG1  . VAL C 214 ? 0.37365609 0.36142528 0.41609079 0.04713405  -0.00978360 0.02199976  214 VAL C CG1  
16129 C CG2  . VAL C 214 ? 0.39113590 0.37743554 0.43935236 0.04173090  -0.01164862 0.01314014  214 VAL C CG2  
16130 H H    . VAL C 214 ? 0.33897492 0.32172033 0.38067326 0.03192748  -0.01071083 0.00553898  214 VAL C H    
16131 H HA   . VAL C 214 ? 0.35262695 0.33017084 0.40068278 0.03556345  -0.00952954 0.01859693  214 VAL C HA   
16132 H HB   . VAL C 214 ? 0.37092519 0.36068535 0.41196555 0.04214076  -0.01118017 0.01136727  214 VAL C HB   
16133 H HG11 . VAL C 214 ? 0.37306184 0.35755825 0.41848978 0.04666609  -0.00903766 0.02583583  214 VAL C HG11 
16134 H HG12 . VAL C 214 ? 0.37278348 0.36130601 0.41239226 0.04752145  -0.00906340 0.02304041  214 VAL C HG12 
16135 H HG13 . VAL C 214 ? 0.37511906 0.36606762 0.41657531 0.05069241  -0.01066146 0.02146597  214 VAL C HG13 
16136 H HG21 . VAL C 214 ? 0.38723132 0.37715971 0.43491322 0.04534512  -0.01256838 0.01235476  214 VAL C HG21 
16137 H HG22 . VAL C 214 ? 0.38274020 0.36822969 0.43169245 0.03821186  -0.01187694 0.00865669  214 VAL C HG22 
16138 H HG23 . VAL C 214 ? 0.38512397 0.36835188 0.43619114 0.04158399  -0.01117344 0.01692426  214 VAL C HG23 
16139 N N    . THR C 215 ? 0.34214187 0.31994939 0.38604209 0.03799048  -0.00755614 0.02542832  215 THR C N    
16140 C CA   . THR C 215 ? 0.34824112 0.32605577 0.39029360 0.03868773  -0.00637815 0.02845529  215 THR C CA   
16141 C C    . THR C 215 ? 0.37003624 0.35297638 0.40886754 0.04457383  -0.00530720 0.03150487  215 THR C C    
16142 O O    . THR C 215 ? 0.37527221 0.35938895 0.41486436 0.04814490  -0.00504390 0.03432001  215 THR C O    
16143 C CB   . THR C 215 ? 0.35678920 0.32927260 0.40365946 0.03677111  -0.00530361 0.03337483  215 THR C CB   
16144 O OG1  . THR C 215 ? 0.34416685 0.31606463 0.39486757 0.03940085  -0.00426355 0.03809986  215 THR C OG1  
16145 C CG2  . THR C 215 ? 0.34952340 0.31633013 0.39885488 0.03123404  -0.00665667 0.03065491  215 THR C CG2  
16146 H H    . THR C 215 ? 0.34280324 0.31906506 0.38981545 0.03854796  -0.00733810 0.02784074  215 THR C H    
16147 H HA   . THR C 215 ? 0.34829736 0.32616007 0.38808253 0.03656881  -0.00698532 0.02511678  215 THR C HA   
16148 H HB   . THR C 215 ? 0.35212931 0.32501709 0.39815480 0.03740976  -0.00442771 0.03517060  215 THR C HB   
16150 H HG21 . THR C 215 ? 0.35084957 0.31456190 0.40352413 0.03039719  -0.00619663 0.03367709  215 THR C HG21 
16151 H HG22 . THR C 215 ? 0.35070685 0.31714255 0.40113869 0.03057741  -0.00727828 0.02893090  215 THR C HG22 
16152 H HG23 . THR C 215 ? 0.34999463 0.31645226 0.39646357 0.02917103  -0.00739619 0.02748568  215 THR C HG23 
16153 N N    . TYR C 216 ? 0.36979702 0.35520151 0.40502095 0.04565589  -0.00466606 0.03134368  216 TYR C N    
16154 C CA   . TYR C 216 ? 0.38844678 0.37878761 0.41934451 0.05110147  -0.00363063 0.03356886  216 TYR C CA   
16155 C C    . TYR C 216 ? 0.40880662 0.39881906 0.43925929 0.05131329  -0.00155602 0.03685926  216 TYR C C    
16156 O O    . TYR C 216 ? 0.39090055 0.37786308 0.42356628 0.04714697  -0.00185258 0.03540328  216 TYR C O    
16157 C CB   . TYR C 216 ? 0.39028767 0.38598981 0.41635597 0.05258217  -0.00539509 0.02751676  216 TYR C CB   
16158 C CG   . TYR C 216 ? 0.39392143 0.39169303 0.42016649 0.05337335  -0.00745104 0.02330860  216 TYR C CG   
16159 C CD1  . TYR C 216 ? 0.38919553 0.38487718 0.41798612 0.04859143  -0.00868843 0.01820327  216 TYR C CD1  
16160 C CD2  . TYR C 216 ? 0.40065795 0.40220803 0.42455658 0.05897517  -0.00819760 0.02432888  216 TYR C CD2  
16161 C CE1  . TYR C 216 ? 0.39832225 0.39639381 0.42806667 0.04905771  -0.01036897 0.01345736  216 TYR C CE1  
16162 C CE2  . TYR C 216 ? 0.40022975 0.40391457 0.42523885 0.05971562  -0.01043063 0.01975953  216 TYR C CE2  
16163 C CZ   . TYR C 216 ? 0.41519415 0.41744354 0.44364002 0.05464719  -0.01138994 0.01407083  216 TYR C CZ   
16164 O OH   . TYR C 216 ? 0.44392949 0.44853234 0.47465104 0.05494976  -0.01336053 0.00871793  216 TYR C OH   
16165 H H    . TYR C 216 ? 0.37129653 0.35503277 0.40660021 0.04280655  -0.00495767 0.02963731  216 TYR C H    
16166 H HA   . TYR C 216 ? 0.39251193 0.38314542 0.42370132 0.05389247  -0.00311014 0.03662207  216 TYR C HA   
16167 H HB2  . TYR C 216 ? 0.38833487 0.38321859 0.41437286 0.04955117  -0.00584888 0.02458668  216 TYR C HB2  
16168 H HB3  . TYR C 216 ? 0.39409479 0.39284456 0.41697580 0.05610918  -0.00471283 0.02904135  216 TYR C HB3  
16169 H HD1  . TYR C 216 ? 0.38951984 0.38226384 0.41915360 0.04495025  -0.00841838 0.01746036  216 TYR C HD1  
16170 H HD2  . TYR C 216 ? 0.40364537 0.40627459 0.42502204 0.06235439  -0.00720735 0.02800931  216 TYR C HD2  
16171 H HE1  . TYR C 216 ? 0.39710048 0.39365476 0.42849645 0.04553494  -0.01082314 0.00984477  216 TYR C HE1  
16172 H HE2  . TYR C 216 ? 0.40821517 0.41426852 0.43157881 0.06371585  -0.01128254 0.02039223  216 TYR C HE2  
16174 N N    . GLU C 217 ? 0.44278187 0.43578786 0.47010458 0.05625306  0.00045784  0.04105763  217 GLU C N    
16175 C CA   . GLU C 217 ? 0.48968142 0.48373890 0.51592124 0.05731082  0.00288023  0.04376002  217 GLU C CA   
16176 C C    . GLU C 217 ? 0.44619161 0.44344631 0.46929941 0.05627910  0.00142605  0.03818665  217 GLU C C    
16177 O O    . GLU C 217 ? 0.42152262 0.42231250 0.44095755 0.05740559  -0.00074235 0.03332586  217 GLU C O    
16178 C CB   . GLU C 217 ? 0.56035167 0.55730569 0.58205867 0.06319042  0.00537799  0.04869978  217 GLU C CB   
16179 C CG   . GLU C 217 ? 0.74424148 0.73701203 0.76989043 0.06376716  0.00759871  0.05520803  217 GLU C CG   
16180 C CD   . GLU C 217 ? 0.90220237 0.89597702 0.92336762 0.06919149  0.01058598  0.06129191  217 GLU C CD   
16181 O OE1  . GLU C 217 ? 0.84459460 0.84283239 0.85810244 0.07348993  0.01055275  0.06041776  217 GLU C OE1  
16182 O OE2  . GLU C 217 ? 1.08082783 1.07054269 1.10611463 0.06906274  0.01298456  0.06693734  217 GLU C OE2  
16183 H H    . GLU C 217 ? 0.44812596 0.44249064 0.47377366 0.05913619  0.00034687  0.04221407  217 GLU C H    
16184 H HA   . GLU C 217 ? 0.48402321 0.47463202 0.51461434 0.05489793  0.00390821  0.04597614  217 GLU C HA   
16185 H HB2  . GLU C 217 ? 0.57609832 0.57599902 0.59372777 0.06581026  0.00394703  0.04666813  217 GLU C HB2  
16186 H HB3  . GLU C 217 ? 0.57532859 0.57374763 0.59565175 0.06398015  0.00696394  0.04955329  217 GLU C HB3  
16187 H HG2  . GLU C 217 ? 0.71348155 0.70346439 0.74378753 0.06104090  0.00882322  0.05673536  217 GLU C HG2  
16188 H HG3  . GLU C 217 ? 0.71120179 0.70259142 0.73854846 0.06287809  0.00585880  0.05401227  217 GLU C HG3  
16189 N N    . ARG C 218 ? 0.43670067 0.43292463 0.46168005 0.05445067  0.00258240  0.03876689  218 ARG C N    
16190 C CA   . ARG C 218 ? 0.46335965 0.46225655 0.48587090 0.05354945  0.00128240  0.03382459  218 ARG C CA   
16191 C C    . ARG C 218 ? 0.49132967 0.49680716 0.50748241 0.05861686  0.00153845  0.03238165  218 ARG C C    
16192 O O    . ARG C 218 ? 0.52512282 0.53368247 0.53862774 0.05839664  -0.00052488 0.02677099  218 ARG C O    
16193 C CB   . ARG C 218 ? 0.47103226 0.46896040 0.49625081 0.05237259  0.00287144  0.03534032  218 ARG C CB   
16194 C CG   . ARG C 218 ? 0.50631607 0.49798265 0.53769058 0.04731092  0.00199198  0.03561380  218 ARG C CG   
16195 C CD   . ARG C 218 ? 0.53061879 0.52047235 0.56708837 0.04782562  0.00500926  0.04112133  218 ARG C CD   
16196 N NE   . ARG C 218 ? 0.55637127 0.54940557 0.59261274 0.04953123  0.00686279  0.04137524  218 ARG C NE   
16197 C CZ   . ARG C 218 ? 0.55324876 0.54609990 0.59345865 0.05069797  0.01033131  0.04592620  218 ARG C CZ   
16198 N NH1  . ARG C 218 ? 0.61504066 0.60487068 0.65913105 0.05068540  0.01226437  0.05073509  218 ARG C NH1  
16199 N NH2  . ARG C 218 ? 0.55064249 0.54627311 0.59140974 0.05173039  0.01194154  0.04541959  218 ARG C NH2  
16200 H H    . ARG C 218 ? 0.44541365 0.43917587 0.47370544 0.05375302  0.00418207  0.04222388  218 ARG C H    
16201 H HA   . ARG C 218 ? 0.45992908 0.45744336 0.48285964 0.05073595  -0.00078417 0.03004873  218 ARG C HA   
16202 H HB2  . ARG C 218 ? 0.48385793 0.48290747 0.50901842 0.05490611  0.00531620  0.03919756  218 ARG C HB2  
16203 H HB3  . ARG C 218 ? 0.47793120 0.47850907 0.50077868 0.05275053  0.00208248  0.03215111  218 ARG C HB3  
16204 H HG2  . ARG C 218 ? 0.49937087 0.49060917 0.53055161 0.04539721  0.00055292  0.03242569  218 ARG C HG2  
16205 H HG3  . ARG C 218 ? 0.49854288 0.48754346 0.53096968 0.04553051  0.00081480  0.03517966  218 ARG C HG3  
16206 H HD2  . ARG C 218 ? 0.52706045 0.51265079 0.56785882 0.04474328  0.00411659  0.04133084  218 ARG C HD2  
16207 H HD3  . ARG C 218 ? 0.53673846 0.52719647 0.57284570 0.05002465  0.00670761  0.04443273  218 ARG C HD3  
16208 H HE   . ARG C 218 ? 0.54839551 0.54360521 0.58204901 0.04975052  0.00577768  0.03827463  218 ARG C HE   
16209 H HH11 . ARG C 218 ? 0.59184629 0.57899082 0.63719022 0.04910059  0.01077892  0.05057272  218 ARG C HH11 
16210 H HH12 . ARG C 218 ? 0.59669363 0.58715802 0.64225417 0.05222190  0.01515906  0.05406030  218 ARG C HH12 
16211 H HH21 . ARG C 218 ? 0.55412346 0.54978317 0.59775651 0.05245170  0.01455652  0.04830991  218 ARG C HH21 
16212 H HH22 . ARG C 218 ? 0.55090737 0.54839605 0.58942121 0.05166553  0.01048956  0.04208722  218 ARG C HH22 
16213 N N    . ARG C 219 ? 0.53105128 0.53830808 0.54470080 0.06310663  0.00409973  0.03741638  219 ARG C N    
16214 C CA   . ARG C 219 ? 0.59323084 0.60641426 0.59988171 0.06844596  0.00443530  0.03655112  219 ARG C CA   
16215 C C    . ARG C 219 ? 0.58460343 0.60071242 0.58725154 0.07118968  0.00158459  0.03319805  219 ARG C C    
16216 O O    . ARG C 219 ? 0.64247686 0.66355544 0.63896167 0.07599842  0.00122483  0.03197100  219 ARG C O    
16217 C CB   . ARG C 219 ? 0.67192042 0.68526089 0.67624468 0.07232806  0.00846458  0.04340442  219 ARG C CB   
16218 C CG   . ARG C 219 ? 0.81600940 0.82814437 0.82426339 0.07029421  0.01147816  0.04555567  219 ARG C CG   
16219 C CD   . ARG C 219 ? 0.96264976 0.96874803 0.97940958 0.06558696  0.01234324  0.04835066  219 ARG C CD   
16220 N NE   . ARG C 219 ? 0.89755809 0.90388668 0.91753453 0.06468769  0.01503676  0.04957711  219 ARG C NE   
16221 C CZ   . ARG C 219 ? 0.90527755 0.91070849 0.92728835 0.06601617  0.01948527  0.05516153  219 ARG C CZ   
16222 N NH1  . ARG C 219 ? 0.96612304 0.97019327 0.98626852 0.06865492  0.02202513  0.06063151  219 ARG C NH1  
16223 N NH2  . ARG C 219 ? 0.85346711 0.85902739 0.88003826 0.06449749  0.02152837  0.05523759  219 ARG C NH2  
16224 H H    . ARG C 219 ? 0.53825843 0.54283798 0.55433726 0.06292482  0.00564547  0.04143818  219 ARG C H    
16225 H HA   . ARG C 219 ? 0.58910763 0.60433745 0.59511673 0.06784839  0.00395667  0.03348791  219 ARG C HA   
16226 H HB2  . ARG C 219 ? 0.68146515 0.69200605 0.68733025 0.07239709  0.00913579  0.04680632  219 ARG C HB2  
16227 H HB3  . ARG C 219 ? 0.68458104 0.70152581 0.68332267 0.07620899  0.00848038  0.04296873  219 ARG C HB3  
16228 H HG2  . ARG C 219 ? 0.81172979 0.82528698 0.81711352 0.07329327  0.01418090  0.04883436  219 ARG C HG2  
16229 H HG3  . ARG C 219 ? 0.80156285 0.81564891 0.80965710 0.06925704  0.01022574  0.04162069  219 ARG C HG3  
16230 H HD2  . ARG C 219 ? 0.88915193 0.89347440 0.90834802 0.06247545  0.00977875  0.04515259  219 ARG C HD2  
16231 H HD3  . ARG C 219 ? 0.91030687 0.91434133 0.92787433 0.06645830  0.01369566  0.05228033  219 ARG C HD3  
16232 H HE   . ARG C 219 ? 0.90913630 0.91622233 0.93000954 0.06312716  0.01370643  0.04629210  219 ARG C HE   
16233 H HH11 . ARG C 219 ? 0.95072895 0.95603061 0.96604681 0.07105277  0.02108025  0.06061259  219 ARG C HH11 
16234 H HH12 . ARG C 219 ? 0.94858336 0.95040381 0.97246587 0.06804009  0.02462803  0.06425581  219 ARG C HH12 
16235 H HH21 . ARG C 219 ? 0.87264287 0.87773573 0.90098232 0.06524232  0.02474755  0.05872706  219 ARG C HH21 
16236 H HH22 . ARG C 219 ? 0.86601293 0.87206566 0.89403498 0.06273483  0.01969814  0.05173194  219 ARG C HH22 
16237 N N    . THR C 220 ? 0.51488864 0.52827692 0.52094048 0.06844415  -0.00051770 0.03131730  220 THR C N    
16238 C CA   . THR C 220 ? 0.51238531 0.52896214 0.51563138 0.07116161  -0.00325330 0.02760386  220 THR C CA   
16239 C C    . THR C 220 ? 0.53136837 0.55380803 0.53063524 0.07302001  -0.00513291 0.02135951  220 THR C C    
16240 O O    . THR C 220 ? 0.48938933 0.51172578 0.49082270 0.06919838  -0.00586757 0.01705915  220 THR C O    
16241 C CB   . THR C 220 ? 0.50278974 0.51634496 0.51100194 0.06680007  -0.00530151 0.02422689  220 THR C CB   
16242 O OG1  . THR C 220 ? 0.48278981 0.49074048 0.49553221 0.06444169  -0.00377614 0.02931534  220 THR C OG1  
16243 C CG2  . THR C 220 ? 0.49919987 0.51606828 0.50597697 0.06949203  -0.00802793 0.02016542  220 THR C CG2  
16244 H H    . THR C 220 ? 0.52443373 0.53407508 0.53465360 0.06500057  -0.00026833 0.03219977  220 THR C H    
16245 H HA   . THR C 220 ? 0.52124101 0.53824663 0.52198845 0.07476966  -0.00262964 0.03099399  220 THR C HA   
16246 H HB   . THR C 220 ? 0.49521711 0.50827241 0.50493878 0.06340965  -0.00591441 0.02073064  220 THR C HB   
16248 H HG21 . THR C 220 ? 0.49782926 0.51253504 0.50815141 0.06646341  -0.00885278 0.01829287  220 THR C HG21 
16249 H HG22 . THR C 220 ? 0.50500262 0.52237999 0.50964868 0.07323661  -0.00776658 0.02346098  220 THR C HG22 
16250 H HG23 . THR C 220 ? 0.50073236 0.52133846 0.50532198 0.07056618  -0.00927775 0.01595100  220 THR C HG23 
16251 N N    . PRO C 221 ? 0.59654868 0.62400031 0.58979225 0.07902843  -0.00610249 0.02062493  221 PRO C N    
16252 C CA   . PRO C 221 ? 0.60971403 0.64296687 0.59942698 0.08110870  -0.00769749 0.01487211  221 PRO C CA   
16253 C C    . PRO C 221 ? 0.60455066 0.64076102 0.59612262 0.08006383  -0.01129304 0.00684141  221 PRO C C    
16254 O O    . PRO C 221 ? 0.61490870 0.65458107 0.60631359 0.07936841  -0.01248028 0.00119077  221 PRO C O    
16255 C CB   . PRO C 221 ? 0.67831272 0.71495092 0.66025686 0.08839675  -0.00713358 0.01825722  221 PRO C CB   
16256 C CG   . PRO C 221 ? 0.64632058 0.67960840 0.62785685 0.09054757  -0.00715608 0.02329227  221 PRO C CG   
16257 C CD   . PRO C 221 ? 0.63797259 0.66532302 0.62720984 0.08431534  -0.00580842 0.02550121  221 PRO C CD   
16258 H HA   . PRO C 221 ? 0.61308426 0.64595997 0.60388368 0.07895218  -0.00655019 0.01457507  221 PRO C HA   
16259 H HB2  . PRO C 221 ? 0.65750611 0.69837856 0.63665247 0.09103844  -0.00922827 0.01400752  221 PRO C HB2  
16260 H HB3  . PRO C 221 ? 0.65810204 0.69442642 0.63833022 0.08897740  -0.00470324 0.02147149  221 PRO C HB3  
16261 H HG2  . PRO C 221 ? 0.65412068 0.68942827 0.63494051 0.09242114  -0.00983873 0.02004014  221 PRO C HG2  
16262 H HG3  . PRO C 221 ? 0.65885174 0.69165081 0.63623297 0.09378798  -0.00536474 0.02802399  221 PRO C HG3  
16263 H HD2  . PRO C 221 ? 0.62902141 0.65530801 0.62039590 0.08382146  -0.00738474 0.02445794  221 PRO C HD2  
16264 H HD3  . PRO C 221 ? 0.63061166 0.65512943 0.61998028 0.08433298  -0.00325197 0.03089567  221 PRO C HD3  
16265 N N    . ASP C 222 ? 0.58874130 0.62362206 0.58274615 0.07978521  -0.01288708 0.00603345  222 ASP C N    
16266 C CA   . ASP C 222 ? 0.62160134 0.66034752 0.61717027 0.08002605  -0.01613219 -0.00173024 222 ASP C CA   
16267 C C    . ASP C 222 ? 0.54773629 0.58258992 0.54990256 0.07350795  -0.01628343 -0.00473756 222 ASP C C    
16268 O O    . ASP C 222 ? 0.54799694 0.57726979 0.55281627 0.07018535  -0.01451580 -0.00013277 222 ASP C O    
16269 C CB   . ASP C 222 ? 0.76216227 0.80372304 0.75486863 0.08612604  -0.01849424 -0.00158595 222 ASP C CB   
16270 C CG   . ASP C 222 ? 0.81411308 0.85914159 0.79882073 0.09328787  -0.01875479 0.00127845  222 ASP C CG   
16271 O OD1  . ASP C 222 ? 0.88454545 0.93361896 0.86620402 0.09467128  -0.01889715 -0.00173770 222 ASP C OD1  
16272 O OD2  . ASP C 222 ? 0.76634121 0.80987215 0.74780536 0.09751269  -0.01900327 0.00617214  222 ASP C OD2  
16273 H H    . ASP C 222 ? 0.60053480 0.63218457 0.59567261 0.07940898  -0.01190835 0.01012164  222 ASP C H    
16274 H HA   . ASP C 222 ? 0.62038672 0.66240269 0.61478037 0.08046059  -0.01681620 -0.00553774 222 ASP C HA   
16275 H HB2  . ASP C 222 ? 0.73511446 0.77328742 0.72940457 0.08553199  -0.01787781 0.00202223  222 ASP C HB2  
16276 H HB3  . ASP C 222 ? 0.73317719 0.77744865 0.72790360 0.08601615  -0.02068164 -0.00725435 222 ASP C HB3  
16277 N N    . GLU C 223 ? 0.50710440 0.54490894 0.51191688 0.07188997  -0.01832470 -0.01255348 223 GLU C N    
16278 C CA   . GLU C 223 ? 0.53585458 0.57017416 0.54621077 0.06595576  -0.01822334 -0.01588647 223 GLU C CA   
16279 C C    . GLU C 223 ? 0.52351648 0.55412090 0.53598744 0.06609565  -0.01788598 -0.01132995 223 GLU C C    
16280 O O    . GLU C 223 ? 0.61746669 0.65043330 0.62805104 0.07156703  -0.01920550 -0.00932454 223 GLU C O    
16281 C CB   . GLU C 223 ? 0.58171976 0.62077487 0.59460723 0.06557077  -0.02032975 -0.02494427 223 GLU C CB   
16282 C CG   . GLU C 223 ? 0.66479337 0.70017654 0.68310159 0.05884870  -0.01960003 -0.02909427 223 GLU C CG   
16283 C CD   . GLU C 223 ? 0.60071701 0.64014125 0.62242705 0.05716497  -0.02076270 -0.03841528 223 GLU C CD   
16284 O OE1  . GLU C 223 ? 0.66067910 0.70611554 0.68115854 0.06120173  -0.02254922 -0.04229569 223 GLU C OE1  
16285 O OE2  . GLU C 223 ? 0.67434013 0.71064878 0.69987774 0.05159556  -0.01964911 -0.04181382 223 GLU C OE2  
16286 H H    . GLU C 223 ? 0.52558196 0.56766939 0.52873075 0.07452773  -0.01969392 -0.01601361 223 GLU C H    
16287 H HA   . GLU C 223 ? 0.53002483 0.56104606 0.54115987 0.06195313  -0.01684295 -0.01515480 223 GLU C HA   
16288 H HB2  . GLU C 223 ? 0.58648163 0.62775213 0.59804893 0.06567489  -0.02047699 -0.02740062 223 GLU C HB2  
16289 H HB3  . GLU C 223 ? 0.58960307 0.63202536 0.60197818 0.06972594  -0.02204468 -0.02599148 223 GLU C HB3  
16290 H HG2  . GLU C 223 ? 0.62862551 0.66249835 0.64856893 0.05912164  -0.01970587 -0.02733016 223 GLU C HG2  
16291 H HG3  . GLU C 223 ? 0.62680888 0.65800053 0.64498693 0.05494607  -0.01803271 -0.02720608 223 GLU C HG3  
16292 N N    . ILE C 224 ? 0.49497503 0.51949286 0.51092410 0.06044821  -0.01626654 -0.00937687 224 ILE C N    
16293 C CA   . ILE C 224 ? 0.53368938 0.55444717 0.55194509 0.06065769  -0.01579432 -0.00449547 224 ILE C CA   
16294 C C    . ILE C 224 ? 0.53279734 0.55605447 0.55450839 0.06156424  -0.01789377 -0.00959348 224 ILE C C    
16295 O O    . ILE C 224 ? 0.49999788 0.52671099 0.52342796 0.06014824  -0.01908440 -0.01723127 224 ILE C O    
16296 C CB   . ILE C 224 ? 0.55518246 0.56889784 0.57639062 0.05455781  -0.01384542 -0.00156024 224 ILE C CB   
16297 C CG1  . ILE C 224 ? 0.64710820 0.65904897 0.67111361 0.04851539  -0.01402623 -0.00813143 224 ILE C CG1  
16298 C CG2  . ILE C 224 ? 0.55456507 0.56565988 0.57365179 0.05354829  -0.01204966 0.00306440  224 ILE C CG2  
16299 C CD1  . ILE C 224 ? 0.72727382 0.73223448 0.75430417 0.04310057  -0.01284725 -0.00610826 224 ILE C CD1  
16300 H H    . ILE C 224 ? 0.50828612 0.53083271 0.52509427 0.05653785  -0.01556342 -0.01111778 224 ILE C H    
16301 H HA   . ILE C 224 ? 0.53501302 0.55624950 0.55084044 0.06443159  -0.01551526 0.00000030  224 ILE C HA   
16302 H HB   . ILE C 224 ? 0.56532770 0.57694697 0.58834398 0.05510185  -0.01364532 0.00155876  224 ILE C HB   
16303 H HG12 . ILE C 224 ? 0.63534516 0.64783221 0.65774989 0.04711414  -0.01384150 -0.01023192 224 ILE C HG12 
16304 H HG13 . ILE C 224 ? 0.63585770 0.65074694 0.66123211 0.04951482  -0.01514796 -0.01215977 224 ILE C HG13 
16305 H HG21 . ILE C 224 ? 0.55365431 0.56657803 0.57117212 0.05291551  -0.01230642 0.00002451  224 ILE C HG21 
16306 H HG22 . ILE C 224 ? 0.55762136 0.56968886 0.57492554 0.05717558  -0.01148921 0.00727011  224 ILE C HG22 
16307 H HG23 . ILE C 224 ? 0.55419803 0.56074929 0.57542241 0.04994578  -0.01121932 0.00473231  224 ILE C HG23 
16308 H HD11 . ILE C 224 ? 0.68791115 0.68995690 0.71403766 0.04214493  -0.01196008 -0.00239346 224 ILE C HD11 
16309 H HD12 . ILE C 224 ? 0.69852841 0.70299459 0.72759956 0.04434071  -0.01305877 -0.00435441 224 ILE C HD12 
16310 H HD13 . ILE C 224 ? 0.69488752 0.69866472 0.72276807 0.03937805  -0.01279839 -0.01038286 224 ILE C HD13 
16311 N N    . TYR C 225 ? 0.62888086 0.65015459 0.65245241 0.06349249  -0.01820749 -0.00571299 225 TYR C N    
16312 C CA   . TYR C 225 ? 0.66641629 0.68973637 0.69425857 0.06423707  -0.02028188 -0.01052864 225 TYR C CA   
16313 C C    . TYR C 225 ? 0.54075837 0.55975640 0.57401174 0.05741091  -0.01901730 -0.01311951 225 TYR C C    
16314 O O    . TYR C 225 ? 0.52077448 0.53424656 0.55474079 0.05425208  -0.01720228 -0.00832494 225 TYR C O    
16315 C CB   . TYR C 225 ? 0.83013767 0.85365474 0.85738122 0.07015117  -0.02177330 -0.00582681 225 TYR C CB   
16316 C CG   . TYR C 225 ? 0.93881780 0.96565890 0.97030163 0.07217632  -0.02468779 -0.01160156 225 TYR C CG   
16317 C CD1  . TYR C 225 ? 1.05928326 1.09190154 1.09209526 0.07274184  -0.02669515 -0.02020235 225 TYR C CD1  
16318 C CD2  . TYR C 225 ? 0.96452624 0.98882020 0.99954188 0.07347800  -0.02549412 -0.00885486 225 TYR C CD2  
16319 C CE1  . TYR C 225 ? 1.10822523 1.14403057 1.14630914 0.07414152  -0.02928417 -0.02626971 225 TYR C CE1  
16320 C CE2  . TYR C 225 ? 1.07325578 1.10072970 1.11284256 0.07552977  -0.02840604 -0.01445956 225 TYR C CE2  
16321 C CZ   . TYR C 225 ? 1.08161950 1.11498165 1.12285006 0.07588020  -0.03030836 -0.02328430 225 TYR C CZ   
16322 O OH   . TYR C 225 ? 0.96555126 1.00248945 1.01236057 0.07777019  -0.03321470 -0.02964893 225 TYR C OH   
16323 H H    . TYR C 225 ? 0.61126244 0.62991905 0.63385248 0.06434311  -0.01712456 -0.00021681 225 TYR C H    
16324 H HA   . TYR C 225 ? 0.65542293 0.68293923 0.68305010 0.06536883  -0.02164100 -0.01574509 225 TYR C HA   
16325 H HB2  . TYR C 225 ? 0.81356227 0.83895028 0.83632767 0.07423417  -0.02216789 -0.00340911 225 TYR C HB2  
16326 H HB3  . TYR C 225 ? 0.81118077 0.83051348 0.83968055 0.06870250  -0.02040962 -0.00119384 225 TYR C HB3  
16327 H HD1  . TYR C 225 ? 1.02876496 1.06298137 1.05968344 0.07161167  -0.02613120 -0.02232150 225 TYR C HD1  
16328 H HD2  . TYR C 225 ? 0.98232281 1.00280404 1.01686335 0.07324082  -0.02415544 -0.00314958 225 TYR C HD2  
16329 H HE1  . TYR C 225 ? 1.08617306 1.12604868 1.12566519 0.07458183  -0.03058300 -0.03224467 225 TYR C HE1  
16330 H HE2  . TYR C 225 ? 1.04869556 1.07435274 1.09089935 0.07647716  -0.02906457 -0.01261558 225 TYR C HE2  
16332 N N    . HIS C 226 ? 0.51002276 0.53156257 0.54697633 0.05506812  -0.01985257 -0.02100782 226 HIS C N    
16333 C CA   . HIS C 226 ? 0.53633875 0.55387008 0.57765305 0.04855153  -0.01836740 -0.02406727 226 HIS C CA   
16334 C C    . HIS C 226 ? 0.55306631 0.57111621 0.60011369 0.04927938  -0.01952208 -0.02623671 226 HIS C C    
16335 O O    . HIS C 226 ? 0.48555088 0.50081062 0.53620064 0.04415565  -0.01824417 -0.02938193 226 HIS C O    
16336 C CB   . HIS C 226 ? 0.52927643 0.54853654 0.57085812 0.04430033  -0.01761103 -0.03169173 226 HIS C CB   
16337 C CG   . HIS C 226 ? 0.57108039 0.58921719 0.60784745 0.04289462  -0.01656792 -0.03016554 226 HIS C CG   
16338 N ND1  . HIS C 226 ? 0.53711593 0.54883254 0.57162035 0.03904181  -0.01477454 -0.02522947 226 HIS C ND1  
16339 C CD2  . HIS C 226 ? 0.59870219 0.62115431 0.63293970 0.04484401  -0.01726184 -0.03306538 226 HIS C CD2  
16340 C CE1  . HIS C 226 ? 0.57584894 0.58808208 0.60671544 0.03872416  -0.01444672 -0.02527991 226 HIS C CE1  
16341 N NE2  . HIS C 226 ? 0.67170143 0.69025886 0.70233166 0.04205080  -0.01578844 -0.02984178 226 HIS C NE2  
16342 H H    . HIS C 226 ? 0.52564162 0.55155015 0.56243265 0.05758751  -0.02131571 -0.02478827 226 HIS C H    
16343 H HA   . HIS C 226 ? 0.52989322 0.54284596 0.57021987 0.04608197  -0.01693875 -0.01988177 226 HIS C HA   
16344 H HB2  . HIS C 226 ? 0.54031897 0.56436414 0.58343494 0.04677872  -0.01904878 -0.03611618 226 HIS C HB2  
16345 H HB3  . HIS C 226 ? 0.53786641 0.55423343 0.58175331 0.03986778  -0.01640320 -0.03386237 226 HIS C HB3  
16347 H HD2  . HIS C 226 ? 0.60700536 0.63426757 0.64204133 0.04764065  -0.01865954 -0.03684740 226 HIS C HD2  
16348 H HE1  . HIS C 226 ? 0.58585250 0.59440982 0.61488628 0.03650744  -0.01354619 -0.02257120 226 HIS C HE1  
16350 N N    . GLY C 227 ? 0.74173164 0.76347339 0.78948355 0.05567776  -0.02208081 -0.02525375 227 GLY C N    
16351 C CA   . GLY C 227 ? 0.72282004 0.74614942 0.77660447 0.05714203  -0.02389238 -0.02861293 227 GLY C CA   
16352 C C    . GLY C 227 ? 0.70613396 0.73642957 0.76305640 0.05960187  -0.02634986 -0.03740937 227 GLY C C    
16353 O O    . GLY C 227 ? 0.69341803 0.72689188 0.74917519 0.05820680  -0.02598900 -0.04249047 227 GLY C O    
16354 H H    . GLY C 227 ? 0.68263113 0.70586443 0.72680032 0.05947130  -0.02283604 -0.02235408 227 GLY C H    
16355 H HA2  . GLY C 227 ? 0.72604060 0.74852991 0.77918851 0.06091003  -0.02496239 -0.02389888 227 GLY C HA2  
16356 H HA3  . GLY C 227 ? 0.71779728 0.73815268 0.77469194 0.05278193  -0.02247468 -0.02973812 227 GLY C HA3  
16357 N N    . ALA C 228 ? 0.69073892 0.72341192 0.75234592 0.06349530  -0.02910325 -0.03940712 228 ALA C N    
16358 C CA   . ALA C 228 ? 0.67816699 0.71766168 0.74399042 0.06675785  -0.03216405 -0.04784483 228 ALA C CA   
16359 C C    . ALA C 228 ? 0.60543776 0.64648700 0.67734218 0.06015422  -0.03003873 -0.05702249 228 ALA C C    
16360 O O    . ALA C 228 ? 0.54470414 0.58095658 0.61792845 0.05374458  -0.02675554 -0.05642302 228 ALA C O    
16361 C CB   . ALA C 228 ? 0.64344764 0.68377262 0.71298420 0.07226909  -0.03567348 -0.04684036 228 ALA C CB   
16362 H H    . ALA C 228 ? 0.69277567 0.72261435 0.75534171 0.06419365  -0.02919592 -0.03541750 228 ALA C H    
16363 H HA   . ALA C 228 ? 0.66154450 0.70389366 0.72361183 0.06981779  -0.03333440 -0.04809371 228 ALA C HA   
16364 H HB1  . ALA C 228 ? 0.65590572 0.70082211 0.72827566 0.07488075  -0.03809596 -0.05243170 228 ALA C HB1  
16365 H HB2  . ALA C 228 ? 0.65820062 0.69689178 0.72319585 0.07614313  -0.03659932 -0.04063401 228 ALA C HB2  
16366 H HB3  . ALA C 228 ? 0.65529573 0.69307363 0.72895503 0.06934109  -0.03460218 -0.04691620 228 ALA C HB3  
16367 N N    . PRO C 229 ? 0.59317660 0.64057243 0.66935706 0.06121844  -0.03164544 -0.06601418 229 PRO C N    
16368 C CA   . PRO C 229 ? 0.61781436 0.66639960 0.69974685 0.05451662  -0.02886230 -0.07474898 229 PRO C CA   
16369 C C    . PRO C 229 ? 0.63234496 0.67866075 0.72133422 0.04993106  -0.02705694 -0.07796247 229 PRO C C    
16370 O O    . PRO C 229 ? 0.65885365 0.70269442 0.74923378 0.04269603  -0.02312598 -0.08168722 229 PRO C O    
16371 C CB   . PRO C 229 ? 0.60376865 0.66048074 0.69062632 0.05782820  -0.03158308 -0.08412212 229 PRO C CB   
16372 C CG   . PRO C 229 ? 0.62898707 0.68850201 0.71047646 0.06636657  -0.03593645 -0.07975730 229 PRO C CG   
16373 C CD   . PRO C 229 ? 0.65079951 0.70456964 0.72706032 0.06883189  -0.03621869 -0.06895825 229 PRO C CD   
16374 H HA   . PRO C 229 ? 0.61076880 0.65682769 0.68903351 0.05075430  -0.02635184 -0.07348415 229 PRO C HA   
16375 H HB2  . PRO C 229 ? 0.61222899 0.67111176 0.70558739 0.05789378  -0.03243127 -0.08893388 229 PRO C HB2  
16376 H HB3  . PRO C 229 ? 0.61229444 0.66989970 0.69899446 0.05452497  -0.02969448 -0.08777940 229 PRO C HB3  
16377 H HG2  . PRO C 229 ? 0.63010943 0.69404501 0.71559596 0.07023912  -0.03899932 -0.08424518 229 PRO C HG2  
16378 H HG3  . PRO C 229 ? 0.62817693 0.68861330 0.70554715 0.06650988  -0.03550594 -0.07939586 229 PRO C HG3  
16379 H HD2  . PRO C 229 ? 0.63540411 0.68992507 0.71473610 0.07200604  -0.03853614 -0.06907163 229 PRO C HD2  
16380 H HD3  . PRO C 229 ? 0.63564467 0.68910158 0.70579565 0.07200024  -0.03698070 -0.06429958 229 PRO C HD3  
16381 N N    . ASN C 230 ? 0.54814076 0.59473705 0.64124519 0.05379242  -0.02968130 -0.07649103 230 ASN C N    
16382 C CA   . ASN C 230 ? 0.51317775 0.55740792 0.61292803 0.04929219  -0.02779917 -0.07932252 230 ASN C CA   
16383 C C    . ASN C 230 ? 0.50600100 0.54242796 0.60183489 0.04631136  -0.02560086 -0.07073504 230 ASN C C    
16384 O O    . ASN C 230 ? 0.52025378 0.55442667 0.62108094 0.04383795  -0.02474307 -0.07170162 230 ASN C O    
16385 C CB   . ASN C 230 ? 0.54066306 0.58958673 0.64865553 0.05445213  -0.03181764 -0.08383352 230 ASN C CB   
16386 C CG   . ASN C 230 ? 0.56279534 0.61096895 0.66721576 0.06249816  -0.03619159 -0.07600408 230 ASN C CG   
16387 O OD1  . ASN C 230 ? 0.60437238 0.64854932 0.70052934 0.06419702  -0.03586586 -0.06691395 230 ASN C OD1  
16388 N ND2  . ASN C 230 ? 0.55402350 0.60569316 0.66482538 0.06747889  -0.04022926 -0.07947329 230 ASN C ND2  
16389 H H    . ASN C 230 ? 0.56082273 0.60890484 0.65246367 0.05919502  -0.03261379 -0.07376909 230 ASN C H    
16390 H HA   . ASN C 230 ? 0.52198762 0.56681621 0.62397218 0.04457022  -0.02527662 -0.08479327 230 ASN C HA   
16391 H HB2  . ASN C 230 ? 0.53739578 0.58484042 0.65006959 0.05141467  -0.03047575 -0.08583622 230 ASN C HB2  
16392 H HB3  . ASN C 230 ? 0.53867090 0.59256178 0.64997339 0.05556017  -0.03293133 -0.09027234 230 ASN C HB3  
16393 H HD21 . ASN C 230 ? 0.55637246 0.61096889 0.67361516 0.06609466  -0.04031281 -0.08616593 230 ASN C HD21 
16394 H HD22 . ASN C 230 ? 0.56093264 0.61192489 0.66965812 0.07225953  -0.04288940 -0.07517371 230 ASN C HD22 
16395 N N    . GLU C 231 ? 0.51138330 0.54389119 0.59906888 0.04704099  -0.02500391 -0.06238347 231 GLU C N    
16396 C CA   . GLU C 231 ? 0.52462053 0.54998201 0.60925174 0.04469934  -0.02325748 -0.05425523 231 GLU C CA   
16397 C C    . GLU C 231 ? 0.47597349 0.49683231 0.55554205 0.03798439  -0.01947554 -0.05352548 231 GLU C C    
16398 O O    . GLU C 231 ? 0.42083675 0.44400540 0.49851573 0.03587522  -0.01835898 -0.05822929 231 GLU C O    
16399 C CB   . GLU C 231 ? 0.60984600 0.63374186 0.68906498 0.05054659  -0.02519004 -0.04497878 231 GLU C CB   
16400 C CG   . GLU C 231 ? 0.78786576 0.81599212 0.86920607 0.05839854  -0.02945333 -0.04479048 231 GLU C CG   
16401 C CD   . GLU C 231 ? 0.95380288 0.97915155 1.02931285 0.06384622  -0.03072289 -0.03474839 231 GLU C CD   
16402 O OE1  . GLU C 231 ? 1.16787207 1.19231486 1.24620950 0.06792554  -0.03301004 -0.03190172 231 GLU C OE1  
16403 O OE2  . GLU C 231 ? 0.90608734 0.93009120 0.97440207 0.06404455  -0.02932695 -0.02987693 231 GLU C OE2  
16404 H H    . GLU C 231 ? 0.51464379 0.54915667 0.59880304 0.04913786  -0.02573786 -0.06192125 231 GLU C H    
16405 H HA   . GLU C 231 ? 0.52505982 0.54911709 0.61415613 0.04348728  -0.02313409 -0.05521436 231 GLU C HA   
16406 H HB2  . GLU C 231 ? 0.61757600 0.64180493 0.69196725 0.05065766  -0.02461735 -0.04358938 231 GLU C HB2  
16407 H HB3  . GLU C 231 ? 0.61568248 0.63508487 0.69442523 0.04909633  -0.02414391 -0.04010750 231 GLU C HB3  
16408 H HG2  . GLU C 231 ? 0.77133524 0.79960823 0.85817862 0.05824291  -0.03021199 -0.04715366 231 GLU C HG2  
16409 H HG3  . GLU C 231 ? 0.76764882 0.80026293 0.84895241 0.06029031  -0.03077567 -0.04927706 231 GLU C HG3  
16410 N N    . LYS C 232 ? 0.43854231 0.45275527 0.51613492 0.03479700  -0.01775822 -0.04770099 232 LYS C N    
16411 C CA   . LYS C 232 ? 0.40125194 0.41024110 0.47398528 0.02844597  -0.01464251 -0.04695362 232 LYS C CA   
16412 C C    . LYS C 232 ? 0.38091099 0.38998321 0.44687214 0.03072453  -0.01500954 -0.04220195 232 LYS C C    
16413 O O    . LYS C 232 ? 0.37998429 0.38921204 0.44386366 0.03583162  -0.01665733 -0.03541693 232 LYS C O    
16414 C CB   . LYS C 232 ? 0.39705178 0.39907020 0.47003534 0.02503100  -0.01336601 -0.04231063 232 LYS C CB   
16415 C CG   . LYS C 232 ? 0.39259523 0.38805118 0.45973524 0.01923539  -0.01091488 -0.04013421 232 LYS C CG   
16416 C CD   . LYS C 232 ? 0.38926882 0.37815729 0.45684183 0.01658712  -0.01028728 -0.03569458 232 LYS C CD   
16417 C CE   . LYS C 232 ? 0.38143599 0.36359566 0.44278285 0.01194918  -0.00876459 -0.03273485 232 LYS C CE   
16418 N NZ   . LYS C 232 ? 0.37681067 0.35290518 0.43918118 0.01037460  -0.00883125 -0.02795346 232 LYS C NZ   
16419 H H    . LYS C 232 ? 0.43930787 0.45204374 0.51867080 0.03662975  -0.01867036 -0.04424438 232 LYS C H    
16420 H HA   . LYS C 232 ? 0.40215331 0.41219410 0.47605288 0.02508403  -0.01325292 -0.05286713 232 LYS C HA   
16421 H HB2  . LYS C 232 ? 0.39694387 0.39917555 0.47420862 0.02331671  -0.01296992 -0.04607427 232 LYS C HB2  
16422 H HB3  . LYS C 232 ? 0.39785713 0.39926714 0.47098774 0.02853595  -0.01472043 -0.03697171 232 LYS C HB3  
16423 H HG2  . LYS C 232 ? 0.39256972 0.38808307 0.45589280 0.02087033  -0.01130251 -0.03684908 232 LYS C HG2  
16424 H HG3  . LYS C 232 ? 0.39262754 0.38806623 0.45928866 0.01554410  -0.00937606 -0.04526982 232 LYS C HG3  
16425 H HD2  . LYS C 232 ? 0.38833857 0.37688184 0.45923597 0.01437566  -0.00963682 -0.03942011 232 LYS C HD2  
16426 H HD3  . LYS C 232 ? 0.38833737 0.37746376 0.45741072 0.02023472  -0.01166453 -0.03101072 232 LYS C HD3  
16427 H HE2  . LYS C 232 ? 0.38188794 0.36471558 0.44019651 0.01389467  -0.00927165 -0.02975474 232 LYS C HE2  
16428 H HE3  . LYS C 232 ? 0.38266242 0.36364764 0.44225472 0.00800186  -0.00726695 -0.03714862 232 LYS C HE3  
16429 H HZ1  . LYS C 232 ? 0.37797627 0.35488105 0.44205827 0.01385387  -0.00997431 -0.02368949 232 LYS C HZ1  
16430 H HZ2  . LYS C 232 ? 0.37858495 0.35407788 0.44374004 0.00861138  -0.00838184 -0.03078261 232 LYS C HZ2  
16431 H HZ3  . LYS C 232 ? 0.37870991 0.35074425 0.43735108 0.00770637  -0.00820968 -0.02652605 232 LYS C HZ3  
16432 N N    . TYR C 233 ? 0.36227590 0.37101799 0.42487520 0.02675620  -0.01323282 -0.04591484 233 TYR C N    
16433 C CA   . TYR C 233 ? 0.33758527 0.34576857 0.39395788 0.02785128  -0.01324617 -0.04202514 233 TYR C CA   
16434 C C    . TYR C 233 ? 0.33738956 0.33844173 0.39001405 0.02577116  -0.01225833 -0.03431867 233 TYR C C    
16435 O O    . TYR C 233 ? 0.33705515 0.33251911 0.38941541 0.02036937  -0.01056409 -0.03471817 233 TYR C O    
16436 C CB   . TYR C 233 ? 0.33844048 0.34729478 0.39309511 0.02344423  -0.01150366 -0.04848850 233 TYR C CB   
16437 C CG   . TYR C 233 ? 0.33753800 0.34606454 0.38642716 0.02413940  -0.01154624 -0.04574706 233 TYR C CG   
16438 C CD1  . TYR C 233 ? 0.33695126 0.33873555 0.38111427 0.02096497  -0.01036988 -0.04037572 233 TYR C CD1  
16439 C CD2  . TYR C 233 ? 0.34427467 0.35918701 0.39269325 0.02808708  -0.01299307 -0.04871576 233 TYR C CD2  
16440 C CE1  . TYR C 233 ? 0.33695498 0.33853793 0.37647510 0.02157527  -0.01049653 -0.03826582 233 TYR C CE1  
16441 C CE2  . TYR C 233 ? 0.33736491 0.35210368 0.38079560 0.02867953  -0.01299890 -0.04650722 233 TYR C CE2  
16442 C CZ   . TYR C 233 ? 0.33707854 0.34507310 0.37622404 0.02527694  -0.01165623 -0.04128921 233 TYR C CZ   
16443 O OH   . TYR C 233 ? 0.33711007 0.34462136 0.37191299 0.02579495  -0.01173708 -0.03900239 233 TYR C OH   
16444 H H    . TYR C 233 ? 0.36273974 0.37150967 0.42707425 0.02325384  -0.01189809 -0.05103231 233 TYR C H    
16445 H HA   . TYR C 233 ? 0.33842325 0.35043064 0.39444387 0.03281403  -0.01504166 -0.04055228 233 TYR C HA   
16446 H HB2  . TYR C 233 ? 0.33738866 0.35098180 0.39531577 0.02477716  -0.01211999 -0.05368611 233 TYR C HB2  
16447 H HB3  . TYR C 233 ? 0.33909255 0.34379900 0.39355633 0.01858258  -0.00965110 -0.04986370 233 TYR C HB3  
16448 H HD1  . TYR C 233 ? 0.33698732 0.33431390 0.38132349 0.01834853  -0.00959389 -0.03848774 233 TYR C HD1  
16449 H HD2  . TYR C 233 ? 0.33763212 0.35718316 0.38939863 0.03047233  -0.01412137 -0.05259768 233 TYR C HD2  
16450 H HE1  . TYR C 233 ? 0.33698052 0.33396125 0.37375793 0.01948851  -0.00990982 -0.03485736 233 TYR C HE1  
16451 H HE2  . TYR C 233 ? 0.33768442 0.35692063 0.38092718 0.03144579  -0.01405790 -0.04880696 233 TYR C HE2  
16453 N N    . VAL C 234 ? 0.33805335 0.33936706 0.38777927 0.03013545  -0.01330381 -0.02761950 234 VAL C N    
16454 C CA   . VAL C 234 ? 0.33787680 0.33314344 0.38501933 0.02868238  -0.01246995 -0.02049751 234 VAL C CA   
16455 C C    . VAL C 234 ? 0.33787698 0.33354068 0.37984139 0.02943581  -0.01225785 -0.01839579 234 VAL C C    
16456 O O    . VAL C 234 ? 0.33876568 0.33994204 0.37910485 0.03400674  -0.01331311 -0.01893246 234 VAL C O    
16457 C CB   . VAL C 234 ? 0.33915824 0.33428928 0.38882414 0.03336001  -0.01349721 -0.01409778 234 VAL C CB   
16458 C CG1  . VAL C 234 ? 0.34058812 0.33041340 0.38886577 0.03254156  -0.01262797 -0.00695687 234 VAL C CG1  
16459 C CG2  . VAL C 234 ? 0.33915186 0.33352751 0.39463767 0.03257439  -0.01390018 -0.01610702 234 VAL C CG2  
16460 H H    . VAL C 234 ? 0.33890843 0.34436801 0.38833493 0.03424571  -0.01456302 -0.02761024 234 VAL C H    
16461 H HA   . VAL C 234 ? 0.33730552 0.32840255 0.38472953 0.02432481  -0.01143368 -0.02148034 234 VAL C HA   
16462 H HB   . VAL C 234 ? 0.34048212 0.33962601 0.38927615 0.03781221  -0.01456579 -0.01336178 234 VAL C HB   
16463 H HG11 . VAL C 234 ? 0.33813712 0.32387203 0.38684130 0.02830977  -0.01186698 -0.00777111 234 VAL C HG11 
16464 H HG12 . VAL C 234 ? 0.33928642 0.32977763 0.38432619 0.03353448  -0.01241831 -0.00525609 234 VAL C HG12 
16465 H HG13 . VAL C 234 ? 0.34017026 0.32978606 0.39049673 0.03526352  -0.01303216 -0.00317775 234 VAL C HG13 
16466 H HG21 . VAL C 234 ? 0.34028482 0.33440799 0.39729357 0.03568853  -0.01459789 -0.01186393 234 VAL C HG21 
16467 H HG22 . VAL C 234 ? 0.33923000 0.33732358 0.39646786 0.03326578  -0.01453616 -0.02105235 234 VAL C HG22 
16468 H HG23 . VAL C 234 ? 0.33822152 0.32858613 0.39425656 0.02829943  -0.01284165 -0.01682557 234 VAL C HG23 
16469 N N    . ALA C 235 ? 0.33725122 0.32693243 0.37664592 0.02513490  -0.01113199 -0.01608419 235 ALA C N    
16470 C CA   . ALA C 235 ? 0.33717996 0.32670224 0.37218720 0.02519571  -0.01096667 -0.01468011 235 ALA C CA   
16471 C C    . ALA C 235 ? 0.33773181 0.32653540 0.37215120 0.02889358  -0.01111195 -0.00700111 235 ALA C C    
16472 O O    . ALA C 235 ? 0.33836785 0.32646683 0.37567604 0.03113121  -0.01122328 -0.00286920 235 ALA C O    
16473 C CB   . ALA C 235 ? 0.33698952 0.32004401 0.36936569 0.01870113  -0.00998202 -0.01655066 235 ALA C CB   
16474 H H    . ALA C 235 ? 0.33706146 0.32264864 0.37749252 0.02221906  -0.01062313 -0.01549067 235 ALA C H    
16475 H HA   . ALA C 235 ? 0.33734116 0.33137298 0.37156406 0.02712533  -0.01140648 -0.01770852 235 ALA C HA   
16476 H HB1  . ALA C 235 ? 0.33700603 0.31975448 0.36682627 0.01883319  -0.01006561 -0.01551588 235 ALA C HB1  
16477 H HB2  . ALA C 235 ? 0.33715126 0.32064009 0.36964905 0.01627212  -0.00949091 -0.02147841 235 ALA C HB2  
16478 H HB3  . ALA C 235 ? 0.33708009 0.31570041 0.37020159 0.01687507  -0.00979364 -0.01394818 235 ALA C HB3  
16479 N N    . GLY C 236 ? 0.33774719 0.32663190 0.36886486 0.02944992  -0.01092598 -0.00518431 236 GLY C N    
16480 C CA   . GLY C 236 ? 0.33854267 0.32693687 0.36925462 0.03266717  -0.01052190 0.00171608  236 GLY C CA   
16481 C C    . GLY C 236 ? 0.33780044 0.32161123 0.36688283 0.02961686  -0.01008193 0.00375497  236 GLY C C    
16482 O O    . GLY C 236 ? 0.33719113 0.31927052 0.36402512 0.02603208  -0.01036882 -0.00028180 236 GLY C O    
16483 H H    . GLY C 236 ? 0.33739915 0.32671630 0.36667645 0.02774639  -0.01093151 -0.00848684 236 GLY C H    
16484 H HA2  . GLY C 236 ? 0.33890927 0.32562259 0.37207574 0.03331774  -0.01032117 0.00483170  236 GLY C HA2  
16485 H HA3  . GLY C 236 ? 0.33963874 0.33247921 0.36893675 0.03656544  -0.01074174 0.00210371  236 GLY C HA3  
16486 N N    . GLU C 237 ? 0.33828503 0.32012382 0.36886710 0.03125239  -0.00937515 0.01002944  237 GLU C N    
16487 C CA   . GLU C 237 ? 0.33770475 0.31517720 0.36802348 0.02875862  -0.00922943 0.01217297  237 GLU C CA   
16488 C C    . GLU C 237 ? 0.33880085 0.31795242 0.37040812 0.03274686  -0.00794731 0.01820690  237 GLU C C    
16489 O O    . GLU C 237 ? 0.34419873 0.32354754 0.37850747 0.03518628  -0.00703549 0.02238500  237 GLU C O    
16490 C CB   . GLU C 237 ? 0.33710334 0.30719915 0.36996913 0.02408686  -0.00968978 0.01293037  237 GLU C CB   
16491 C CG   . GLU C 237 ? 0.33695224 0.30132163 0.36943650 0.02074292  -0.01039263 0.01388856  237 GLU C CG   
16492 C CD   . GLU C 237 ? 0.34213358 0.29948288 0.37733749 0.01711419  -0.01113463 0.01513494  237 GLU C CD   
16493 O OE1  . GLU C 237 ? 0.35008159 0.30712321 0.39001411 0.01914207  -0.01045589 0.01993671  237 GLU C OE1  
16494 O OE2  . GLU C 237 ? 0.33796924 0.28977814 0.37060416 0.01231626  -0.01229378 0.01156211  237 GLU C OE2  
16495 H H    . GLU C 237 ? 0.33922261 0.32241514 0.37127832 0.03401954  -0.00898081 0.01294426  237 GLU C H    
16496 H HA   . GLU C 237 ? 0.33740488 0.31539586 0.36524168 0.02754181  -0.00966924 0.00918639  237 GLU C HA   
16497 H HB2  . GLU C 237 ? 0.33696783 0.30622375 0.36902317 0.02185365  -0.01010808 0.00932500  237 GLU C HB2  
16498 H HB3  . GLU C 237 ? 0.33734247 0.30703631 0.37318248 0.02550343  -0.00920929 0.01620915  237 GLU C HB3  
16499 H HG2  . GLU C 237 ? 0.33699661 0.30264550 0.37051755 0.02289138  -0.00987036 0.01691531  237 GLU C HG2  
16500 H HG3  . GLU C 237 ? 0.33706489 0.30084774 0.36651206 0.01881770  -0.01099261 0.01050869  237 GLU C HG3  
16501 N N    . ILE C 238 ? 0.33874559 0.31854704 0.36874139 0.03302392  -0.00772838 0.01857464  238 ILE C N    
16502 C CA   . ILE C 238 ? 0.33992866 0.32066309 0.37155467 0.03594390  -0.00606121 0.02395479  238 ILE C CA   
16503 C C    . ILE C 238 ? 0.33863026 0.31338665 0.37331063 0.03212482  -0.00654629 0.02518696  238 ILE C C    
16504 O O    . ILE C 238 ? 0.33751881 0.30818078 0.37113753 0.02795299  -0.00836128 0.02161712  238 ILE C O    
16505 C CB   . ILE C 238 ? 0.34137473 0.32833198 0.36914417 0.03990699  -0.00538025 0.02315971  238 ILE C CB   
16506 C CG1  . ILE C 238 ? 0.33988768 0.32660806 0.36557230 0.03740641  -0.00669562 0.01868518  238 ILE C CG1  
16507 C CG2  . ILE C 238 ? 0.34313041 0.33571529 0.36761442 0.04375130  -0.00570165 0.02110524  238 ILE C CG2  
16508 C CD1  . ILE C 238 ? 0.34126249 0.33419788 0.36367074 0.04127560  -0.00612650 0.01757165  238 ILE C CD1  
16509 H H    . ILE C 238 ? 0.33810905 0.31769848 0.36610818 0.03123250  -0.00853529 0.01522687  238 ILE C H    
16510 H HA   . ILE C 238 ? 0.34100717 0.32192823 0.37446895 0.03776675  -0.00510535 0.02717903  238 ILE C HA   
16511 H HB   . ILE C 238 ? 0.34266967 0.33023083 0.37153813 0.04193428  -0.00383834 0.02699670  238 ILE C HB   
16512 H HG12 . ILE C 238 ? 0.33900180 0.32487446 0.36351675 0.03522580  -0.00791637 0.01493839  238 ILE C HG12 
16513 H HG13 . ILE C 238 ? 0.33912763 0.32202837 0.36691567 0.03514657  -0.00683304 0.01994381  238 ILE C HG13 
16514 H HG21 . ILE C 238 ? 0.34185144 0.33446285 0.36554146 0.04183146  -0.00702619 0.01684604  238 ILE C HG21 
16515 H HG22 . ILE C 238 ? 0.34433091 0.33653355 0.37013546 0.04520657  -0.00513308 0.02384363  238 ILE C HG22 
16516 H HG23 . ILE C 238 ? 0.34465590 0.34111327 0.36661753 0.04673870  -0.00521283 0.02117580  238 ILE C HG23 
16517 H HD11 . ILE C 238 ? 0.34201875 0.33857217 0.36211678 0.04323744  -0.00652391 0.01539458  238 ILE C HD11 
16518 H HD12 . ILE C 238 ? 0.34271336 0.33683848 0.36583614 0.04371123  -0.00456019 0.02130583  238 ILE C HD12 
16519 H HD13 . ILE C 238 ? 0.34026170 0.33235040 0.36220276 0.03943004  -0.00694308 0.01516546  238 ILE C HD13 
16520 N N    . SER C 239 ? 0.33941302 0.31392026 0.37750885 0.03384027  -0.00488192 0.02999981  239 SER C N    
16521 C CA   . SER C 239 ? 0.35748011 0.32675511 0.40000716 0.03101660  -0.00535892 0.03164894  239 SER C CA   
16522 C C    . SER C 239 ? 0.34278888 0.31489509 0.38667831 0.03345375  -0.00360127 0.03396573  239 SER C C    
16523 O O    . SER C 239 ? 0.35353750 0.33046398 0.39645478 0.03757928  -0.00104508 0.03677290  239 SER C O    
16524 C CB   . SER C 239 ? 0.37533274 0.34072366 0.42360651 0.03027528  -0.00470522 0.03559458  239 SER C CB   
16525 O OG   . SER C 239 ? 0.38639063 0.34727439 0.43389994 0.02645278  -0.00703855 0.03239499  239 SER C OG   
16526 H H    . SER C 239 ? 0.34092158 0.31872249 0.37867099 0.03707548  -0.00331004 0.03236920  239 SER C H    
16527 H HA   . SER C 239 ? 0.35455230 0.32079640 0.39574710 0.02799270  -0.00728960 0.02854229  239 SER C HA   
16528 H HB2  . SER C 239 ? 0.37576222 0.34374672 0.42426941 0.03292972  -0.00311931 0.03794251  239 SER C HB2  
16529 H HB3  . SER C 239 ? 0.37395495 0.33730704 0.42605764 0.02973155  -0.00433970 0.03762119  239 SER C HB3  
16531 N N    . ILE C 240 ? 0.33836657 0.30702227 0.38470984 0.03094329  -0.00494352 0.03298764  240 ILE C N    
16532 C CA   . ILE C 240 ? 0.33904201 0.31000066 0.38834321 0.03289620  -0.00315799 0.03508415  240 ILE C CA   
16533 C C    . ILE C 240 ? 0.33811703 0.30311507 0.39405394 0.02987618  -0.00455523 0.03599366  240 ILE C C    
16534 O O    . ILE C 240 ? 0.34460580 0.30400136 0.40009066 0.02618701  -0.00786387 0.03328717  240 ILE C O    
16535 C CB   . ILE C 240 ? 0.33905974 0.31401849 0.38379857 0.03394874  -0.00379751 0.03134050  240 ILE C CB   
16536 C CG1  . ILE C 240 ? 0.34000781 0.31810406 0.38783443 0.03622898  -0.00163338 0.03311928  240 ILE C CG1  
16537 C CG2  . ILE C 240 ? 0.33772358 0.30825755 0.38028526 0.02993025  -0.00753599 0.02644940  240 ILE C CG2  
16538 C CD1  . ILE C 240 ? 0.34063664 0.32432249 0.38369766 0.03850040  -0.00150641 0.02993278  240 ILE C CD1  
16539 H H    . ILE C 240 ? 0.33756536 0.30225167 0.38367823 0.02798358  -0.00703949 0.03086622  240 ILE C H    
16540 H HA   . ILE C 240 ? 0.34043232 0.31411955 0.39071181 0.03555307  -0.00063209 0.03825209  240 ILE C HA   
16541 H HB   . ILE C 240 ? 0.33980593 0.31858784 0.38057300 0.03602099  -0.00310262 0.03061302  240 ILE C HB   
16542 H HG12 . ILE C 240 ? 0.33913642 0.31370032 0.39087713 0.03413334  -0.00284294 0.03288393  240 ILE C HG12 
16543 H HG13 . ILE C 240 ? 0.34141594 0.32123533 0.39101833 0.03833542  0.00100803  0.03667396  240 ILE C HG13 
16544 H HG21 . ILE C 240 ? 0.33742568 0.30415463 0.38345465 0.02815161  -0.00860652 0.02692477  240 ILE C HG21 
16545 H HG22 . ILE C 240 ? 0.33743870 0.30586240 0.37796104 0.02825610  -0.00861619 0.02514074  240 ILE C HG22 
16546 H HG23 . ILE C 240 ? 0.33783361 0.31127417 0.37756804 0.03081825  -0.00778679 0.02406061  240 ILE C HG23 
16547 H HD11 . ILE C 240 ? 0.33943972 0.32115966 0.38135239 0.03632953  -0.00397413 0.02655546  240 ILE C HD11 
16548 H HD12 . ILE C 240 ? 0.34164104 0.32870194 0.38068777 0.04059667  -0.00074892 0.02973218  240 ILE C HD12 
16549 H HD13 . ILE C 240 ? 0.34153265 0.32738355 0.38677174 0.04009626  0.00026809  0.03131180  240 ILE C HD13 
16550 N N    . THR C 241 ? 0.33882421 0.30469906 0.40097338 0.03139827  -0.00208113 0.03965199  241 THR C N    
16551 C CA   . THR C 241 ? 0.33808032 0.29922786 0.40750259 0.02907433  -0.00349834 0.03998353  241 THR C CA   
16552 C C    . THR C 241 ? 0.33843550 0.30299014 0.40985858 0.03061150  -0.00235627 0.03931476  241 THR C C    
16553 O O    . THR C 241 ? 0.33973053 0.31039292 0.40789014 0.03386921  0.00063736  0.04008362  241 THR C O    
16554 C CB   . THR C 241 ? 0.34582710 0.30460629 0.42275092 0.02900029  -0.00171013 0.04422482  241 THR C CB   
16555 O OG1  . THR C 241 ? 0.35869059 0.31196654 0.44266999 0.02621306  -0.00442654 0.04325836  241 THR C OG1  
16556 C CG2  . THR C 241 ? 0.35189277 0.31580666 0.43138832 0.03273014  0.00355123  0.04877407  241 THR C CG2  
16557 H H    . THR C 241 ? 0.34014362 0.30973560 0.40201461 0.03407622  0.00065895  0.04195660  241 THR C H    
16558 H HA   . THR C 241 ? 0.33735716 0.29445872 0.40531358 0.02644481  -0.00667521 0.03732990  241 THR C HA   
16559 H HB   . THR C 241 ? 0.34611744 0.30335891 0.42111740 0.02829737  -0.00240313 0.04433008  241 THR C HB   
16561 H HG21 . THR C 241 ? 0.35157236 0.31365669 0.43618566 0.03250277  0.00476575  0.05147377  241 THR C HG21 
16562 H HG22 . THR C 241 ? 0.35127708 0.31698871 0.43268996 0.03342439  0.00452617  0.04851582  241 THR C HG22 
16563 H HG23 . THR C 241 ? 0.35322130 0.32032198 0.42735431 0.03468651  0.00477755  0.04919713  241 THR C HG23 
16564 N N    . LEU C 242 ? 0.33767951 0.29819354 0.41414100 0.02837569  -0.00503597 0.03753505  242 LEU C N    
16565 C CA   . LEU C 242 ? 0.34303197 0.30627775 0.42077237 0.02933327  -0.00506469 0.03547457  242 LEU C CA   
16566 C C    . LEU C 242 ? 0.35110995 0.31882209 0.43561924 0.03201810  -0.00031894 0.03884010  242 LEU C C    
16567 O O    . LEU C 242 ? 0.35172477 0.32472739 0.43494943 0.03429958  0.00174301  0.03793151  242 LEU C O    
16568 C CB   . LEU C 242 ? 0.33723900 0.29412562 0.41777664 0.02615089  -0.01010082 0.03214297  242 LEU C CB   
16569 C CG   . LEU C 242 ? 0.33773255 0.28956237 0.41052389 0.02325206  -0.01444313 0.02870121  242 LEU C CG   
16570 C CD1  . LEU C 242 ? 0.34479398 0.28936318 0.41992822 0.02037596  -0.01950304 0.02598984  242 LEU C CD1  
16571 C CD2  . LEU C 242 ? 0.33743170 0.29389748 0.40221211 0.02449403  -0.01390250 0.02605765  242 LEU C CD2  
16572 H H    . LEU C 242 ? 0.33729351 0.29323280 0.41653499 0.02631742  -0.00704433 0.03745663  242 LEU C H    
16573 H HA   . LEU C 242 ? 0.33915415 0.30553049 0.41111308 0.03041085  -0.00488305 0.03383329  242 LEU C HA   
16574 H HB2  . LEU C 242 ? 0.33716837 0.29096127 0.42353615 0.02519361  -0.01057414 0.03351341  242 LEU C HB2  
16575 H HB3  . LEU C 242 ? 0.33732128 0.29621509 0.41938725 0.02695451  -0.01008010 0.03077890  242 LEU C HB3  
16576 H HG   . LEU C 242 ? 0.33735579 0.28729028 0.40883747 0.02239775  -0.01438371 0.02984639  242 LEU C HG   
16577 H HD11 . LEU C 242 ? 0.34406805 0.28440014 0.41425142 0.01825174  -0.02197416 0.02440099  242 LEU C HD11 
16578 H HD12 . LEU C 242 ? 0.34331554 0.28949362 0.41871440 0.02103732  -0.02003045 0.02428438  242 LEU C HD12 
16579 H HD13 . LEU C 242 ? 0.34315634 0.28554988 0.42450166 0.02004318  -0.01981086 0.02743979  242 LEU C HD13 
16580 H HD21 . LEU C 242 ? 0.33730775 0.29764348 0.39980876 0.02623329  -0.01132904 0.02753809  242 LEU C HD21 
16581 H HD22 . LEU C 242 ? 0.33746538 0.29660663 0.40377328 0.02573078  -0.01347951 0.02514187  242 LEU C HD22 
16582 H HD23 . LEU C 242 ? 0.33783025 0.29066426 0.39831531 0.02234658  -0.01658882 0.02363287  242 LEU C HD23 
16583 N N    . ASN C 243 ? 0.33914474 0.30463603 0.43091726 0.03162045  0.00148957  0.04242111  243 ASN C N    
16584 C CA   . ASN C 243 ? 0.34102193 0.31062576 0.43874490 0.03408847  0.00704384  0.04621510  243 ASN C CA   
16585 C C    . ASN C 243 ? 0.34292457 0.31356987 0.43853247 0.03573467  0.01068405  0.05089360  243 ASN C C    
16586 O O    . ASN C 243 ? 0.34323660 0.31509542 0.43027115 0.03664505  0.00998460  0.05057193  243 ASN C O    
16587 C CB   . ASN C 243 ? 0.34033108 0.30716532 0.44994149 0.03251503  0.00656478  0.04596226  243 ASN C CB   
16588 C CG   . ASN C 243 ? 0.34175718 0.30190182 0.45719409 0.02971063  0.00344259  0.04641698  243 ASN C CG   
16589 O OD1  . ASN C 243 ? 0.33889323 0.29656962 0.45043927 0.02895498  0.00250409  0.04764647  243 ASN C OD1  
16590 N ND2  . ASN C 243 ? 0.36054969 0.31779465 0.48612201 0.02824889  0.00166885  0.04509545  243 ASN C ND2  
16591 H H    . ASN C 243 ? 0.33844879 0.29978210 0.43152755 0.02976464  -0.00059510 0.04244639  243 ASN C H    
16592 H HA   . ASN C 243 ? 0.34194943 0.31577352 0.43664142 0.03592151  0.00869479  0.04548728  243 ASN C HA   
16593 H HB2  . ASN C 243 ? 0.34183395 0.31162116 0.45548099 0.03405486  0.01074343  0.04835532  243 ASN C HB2  
16594 H HB3  . ASN C 243 ? 0.33953378 0.30610618 0.44940597 0.03189747  0.00413006  0.04284120  243 ASN C HB3  
16595 H HD21 . ASN C 243 ? 0.35635239 0.31564069 0.48509085 0.02886970  0.00244158  0.04404373  243 ASN C HD21 
16596 H HD22 . ASN C 243 ? 0.35569963 0.30901030 0.48509288 0.02671533  -0.00039855 0.04508285  243 ASN C HD22 
16597 N N    . GLN C 244 ? 0.34458187 0.31495789 0.44819710 0.03628162  0.01469085  0.05506242  244 GLN C N    
16598 C CA   . GLN C 244 ? 0.34853882 0.31953746 0.45034787 0.03809018  0.01842987  0.05997955  244 GLN C CA   
16599 C C    . GLN C 244 ? 0.34560791 0.31102735 0.45131567 0.03567575  0.01582931  0.06078352  244 GLN C C    
16600 O O    . GLN C 244 ? 0.36821941 0.33364117 0.47160923 0.03698118  0.01781218  0.06415391  244 GLN C O    
16601 C CB   . GLN C 244 ? 0.35129133 0.32487482 0.45864031 0.04017501  0.02504938  0.06466487  244 GLN C CB   
16602 C CG   . GLN C 244 ? 0.35684896 0.33660069 0.45785329 0.04337669  0.02864766  0.06465819  244 GLN C CG   
16603 C CD   . GLN C 244 ? 0.37280044 0.35544598 0.46201742 0.04652201  0.02969818  0.06630565  244 GLN C CD   
16604 O OE1  . GLN C 244 ? 0.39670539 0.37846279 0.48430458 0.04809128  0.03255357  0.07099641  244 GLN C OE1  
16605 N NE2  . GLN C 244 ? 0.37125963 0.35702384 0.45213789 0.04752771  0.02692682  0.06230787  244 GLN C NE2  
16606 H H    . GLN C 244 ? 0.34426343 0.31396633 0.45479977 0.03555088  0.01515908  0.05484450  244 GLN C H    
16607 H HA   . GLN C 244 ? 0.34827021 0.32166231 0.44212842 0.03971254  0.01845689  0.05973174  244 GLN C HA   
16608 H HB2  . GLN C 244 ? 0.35024628 0.32212606 0.46603251 0.03864173  0.02514036  0.06432725  244 GLN C HB2  
16609 H HB3  . GLN C 244 ? 0.35323554 0.32599327 0.46013016 0.04097126  0.02701665  0.06801912  244 GLN C HB3  
16610 H HG2  . GLN C 244 ? 0.35767987 0.33832276 0.45803961 0.04267006  0.02611852  0.06094153  244 GLN C HG2  
16611 H HG3  . GLN C 244 ? 0.36240351 0.34332553 0.46809408 0.04412329  0.03281375  0.06706019  244 GLN C HG3  
16612 H HE21 . GLN C 244 ? 0.36878452 0.35459745 0.45101741 0.04623534  0.02464182  0.05902415  244 GLN C HE21 
16613 H HE22 . GLN C 244 ? 0.37344873 0.36118144 0.44755167 0.04953598  0.02727338  0.06283759  244 GLN C HE22 
16614 N N    . HIS C 245 ? 0.34258428 0.30308414 0.45364526 0.03237719  0.01121637  0.05766760  245 HIS C N    
16615 C CA   . HIS C 245 ? 0.34145355 0.29663441 0.45696962 0.03015248  0.00890295  0.05829424  245 HIS C CA   
16616 C C    . HIS C 245 ? 0.33927512 0.29052261 0.44847971 0.02758663  0.00295111  0.05388124  245 HIS C C    
16617 O O    . HIS C 245 ? 0.33850938 0.29033273 0.44197217 0.02707747  0.00038923  0.05024713  245 HIS C O    
16618 C CB   . HIS C 245 ? 0.34099317 0.29325834 0.46954101 0.02862473  0.00905818  0.05880933  245 HIS C CB   
16619 C CG   . HIS C 245 ? 0.34685433 0.30253351 0.48224208 0.03068982  0.01551713  0.06313042  245 HIS C CG   
16620 N ND1  . HIS C 245 ? 0.34768587 0.30778974 0.48405486 0.03230570  0.01888932  0.06313472  245 HIS C ND1  
16621 C CD2  . HIS C 245 ? 0.36086005 0.31589249 0.50272673 0.03127920  0.01961345  0.06767273  245 HIS C CD2  
16622 C CE1  . HIS C 245 ? 0.35540247 0.31755671 0.49747548 0.03385685  0.02524914  0.06771100  245 HIS C CE1  
16623 N NE2  . HIS C 245 ? 0.35715270 0.31604451 0.50277996 0.03321950  0.02576870  0.07066707  245 HIS C NE2  
16624 H H    . HIS C 245 ? 0.34151691 0.30185682 0.45330653 0.03158578  0.00932613  0.05498749  245 HIS C H    
16625 H HA   . HIS C 245 ? 0.34285975 0.29886219 0.45715415 0.03139043  0.01126005  0.06122532  245 HIS C HA   
16626 H HB2  . HIS C 245 ? 0.33986849 0.29122725 0.46967947 0.02758351  0.00646278  0.05582499  245 HIS C HB2  
16627 H HB3  . HIS C 245 ? 0.34029913 0.28893277 0.47184736 0.02715484  0.00719661  0.05892367  245 HIS C HB3  
16629 H HD2  . HIS C 245 ? 0.35700664 0.30943912 0.50014544 0.03056219  0.01868797  0.06871262  245 HIS C HD2  
16630 H HE1  . HIS C 245 ? 0.35672694 0.32189232 0.50048077 0.03503822  0.02876683  0.06852269  245 HIS C HE1  
16632 N N    . TRP C 246 ? 0.33871564 0.28566822 0.44911039 0.02584786  0.00093359  0.05417991  246 TRP C N    
16633 C CA   . TRP C 246 ? 0.33756462 0.28052804 0.44135576 0.02326324  -0.00403725 0.05014111  246 TRP C CA   
16634 C C    . TRP C 246 ? 0.33702534 0.27337676 0.44645518 0.02013791  -0.00862448 0.04760658  246 TRP C C    
16635 O O    . TRP C 246 ? 0.33706033 0.27011976 0.44169289 0.01816509  -0.01282332 0.04368687  246 TRP C O    
16636 C CB   . TRP C 246 ? 0.33779430 0.28083664 0.43700689 0.02352403  -0.00353086 0.05114387  246 TRP C CB   
16637 C CG   . TRP C 246 ? 0.33896825 0.28821331 0.43181285 0.02687635  0.00000004  0.05293221  246 TRP C CG   
16638 C CD1  . TRP C 246 ? 0.34717780 0.30046788 0.44236612 0.03016494  0.00485216  0.05755309  246 TRP C CD1  
16639 C CD2  . TRP C 246 ? 0.33881056 0.29096022 0.42156452 0.02751407  -0.00101860 0.04997420  246 TRP C CD2  
16640 N NE1  . TRP C 246 ? 0.34257710 0.30101812 0.42922553 0.03302165  0.00649216  0.05753347  246 TRP C NE1  
16641 C CE2  . TRP C 246 ? 0.34085304 0.29885471 0.42046800 0.03148926  0.00288437  0.05288101  246 TRP C CE2  
16642 C CE3  . TRP C 246 ? 0.33770597 0.28776172 0.41386974 0.02508531  -0.00468703 0.04522275  246 TRP C CE3  
16643 C CZ2  . TRP C 246 ? 0.34133506 0.30344197 0.41221792 0.03324257  0.00268546  0.05074310  246 TRP C CZ2  
16644 C CZ3  . TRP C 246 ? 0.33793798 0.29222941 0.40605646 0.02657156  -0.00434057 0.04319708  246 TRP C CZ3  
16645 C CH2  . TRP C 246 ? 0.33949047 0.29993400 0.40529549 0.03068605  -0.00095858 0.04568530  246 TRP C CH2  
16646 H H    . TRP C 246 ? 0.33932742 0.28580749 0.45463404 0.02624086  0.00282167  0.05683982  246 TRP C H    
16647 H HA   . TRP C 246 ? 0.33742777 0.28210905 0.43546602 0.02351690  -0.00478738 0.04806694  246 TRP C HA   
16648 H HB2  . TRP C 246 ? 0.33803692 0.27956286 0.44291586 0.02343296  -0.00264585 0.05331029  246 TRP C HB2  
16649 H HB3  . TRP C 246 ? 0.33726376 0.27760831 0.43224856 0.02159094  -0.00654971 0.04824232  246 TRP C HB3  
16650 H HD1  . TRP C 246 ? 0.34317070 0.29589719 0.44488990 0.03046278  0.00684490  0.06012055  246 TRP C HD1  
16651 H HE1  . TRP C 246 ? 0.34467289 0.30584583 0.43049347 0.03543169  0.00937870  0.06021681  246 TRP C HE1  
16652 H HE3  . TRP C 246 ? 0.33716586 0.28288466 0.41437382 0.02249330  -0.00730684 0.04336557  246 TRP C HE3  
16653 H HZ2  . TRP C 246 ? 0.34321716 0.30901477 0.41169909 0.03609856  0.00500074  0.05260797  246 TRP C HZ2  
16654 H HZ3  . TRP C 246 ? 0.33738580 0.29030308 0.40135419 0.02479662  -0.00649366 0.03988021  246 TRP C HZ3  
16655 H HH2  . TRP C 246 ? 0.33972141 0.30301836 0.40024003 0.03175788  -0.00112117 0.04389920  246 TRP C HH2  
16656 N N    . GLY C 247 ? 0.33709815 0.27120343 0.45645469 0.01977043  -0.00799419 0.04974038  247 GLY C N    
16657 C CA   . GLY C 247 ? 0.33706665 0.26579130 0.46371359 0.01761825  -0.01205656 0.04748185  247 GLY C CA   
16658 C C    . GLY C 247 ? 0.33700761 0.26789597 0.46847162 0.01852169  -0.01154023 0.04668387  247 GLY C C    
16659 O O    . GLY C 247 ? 0.33709881 0.27403116 0.46800342 0.02095620  -0.00684344 0.04882324  247 GLY C O    
16660 H H    . GLY C 247 ? 0.33741781 0.27320924 0.45931610 0.02093974  -0.00512661 0.05257499  247 GLY C H    
16661 H HA2  . GLY C 247 ? 0.33739907 0.26228777 0.45905501 0.01578534  -0.01589711 0.04469560  247 GLY C HA2  
16662 H HA3  . GLY C 247 ? 0.33709103 0.26445279 0.47073805 0.01743559  -0.01139944 0.04907685  247 GLY C HA3  
16663 N N    . ILE C 248 ? 0.33734289 0.26331994 0.47343597 0.01676104  -0.01630793 0.04360237  248 ILE C N    
16664 C CA   . ILE C 248 ? 0.33729762 0.26511869 0.47899985 0.01757024  -0.01634452 0.04225487  248 ILE C CA   
16665 C C    . ILE C 248 ? 0.33697048 0.26939034 0.49056154 0.01940901  -0.01068192 0.04561457  248 ILE C C    
16666 O O    . ILE C 248 ? 0.33702689 0.26862764 0.49840751 0.01930476  -0.00869160 0.04813876  248 ILE C O    
16667 C CB   . ILE C 248 ? 0.33844313 0.25923121 0.48288280 0.01545502  -0.02337921 0.03809109  248 ILE C CB   
16668 C CG1  . ILE C 248 ? 0.33855188 0.26096433 0.48755017 0.01628047  -0.02438382 0.03582165  248 ILE C CG1  
16669 C CG2  . ILE C 248 ? 0.33887592 0.25506380 0.49336606 0.01431400  -0.02551682 0.03828908  248 ILE C CG2  
16670 C CD1  . ILE C 248 ? 0.34060004 0.25563166 0.49019355 0.01453641  -0.03200198 0.03153669  248 ILE C CD1  
16671 H H    . ILE C 248 ? 0.33787283 0.25929299 0.47353151 0.01513811  -0.01967712 0.04217431  248 ILE C H    
16672 H HA   . ILE C 248 ? 0.33721656 0.26773307 0.47256374 0.01832548  -0.01556859 0.04162744  248 ILE C HA   
16673 H HB   . ILE C 248 ? 0.33932051 0.25702402 0.47504416 0.01422970  -0.02634432 0.03636582  248 ILE C HB   
16674 H HG12 . ILE C 248 ? 0.33789009 0.26323035 0.49598500 0.01731843  -0.02138923 0.03721941  248 ILE C HG12 
16675 H HG13 . ILE C 248 ? 0.33826056 0.26388827 0.48095584 0.01709847  -0.02280947 0.03572762  248 ILE C HG13 
16676 H HG21 . ILE C 248 ? 0.33815661 0.25708756 0.50190759 0.01531965  -0.02258725 0.03982781  248 ILE C HG21 
16677 H HG22 . ILE C 248 ? 0.33884281 0.25407082 0.49020386 0.01379851  -0.02497270 0.03949943  248 ILE C HG22 
16678 H HG23 . ILE C 248 ? 0.34019646 0.25159001 0.49508029 0.01313122  -0.03039607 0.03551807  248 ILE C HG23 
16679 H HD11 . ILE C 248 ? 0.34102654 0.25316241 0.49765477 0.01397946  -0.03371279 0.03135719  248 ILE C HD11 
16680 H HD12 . ILE C 248 ? 0.34185159 0.25341836 0.48223144 0.01331754  -0.03476667 0.03031277  248 ILE C HD12 
16681 H HD13 . ILE C 248 ? 0.34062311 0.25711104 0.49277735 0.01523856  -0.03248814 0.03007883  248 ILE C HD13 
16682 N N    . ALA C 249 ? 0.34012827 0.27754310 0.49513108 0.02109293  -0.00766379 0.04560955  249 ALA C N    
16683 C CA   . ALA C 249 ? 0.34726462 0.28958201 0.51189440 0.02286486  -0.00136400 0.04866457  249 ALA C CA   
16684 C C    . ALA C 249 ? 0.35137498 0.29630342 0.52141845 0.02349778  -0.00129300 0.04602507  249 ALA C C    
16685 O O    . ALA C 249 ? 0.34943944 0.29874444 0.51265436 0.02497633  0.00048220  0.04543127  249 ALA C O    
16686 C CB   . ALA C 249 ? 0.35440353 0.30194414 0.51124412 0.02510392  0.00446413  0.05258878  249 ALA C CB   
16687 H H    . ALA C 249 ? 0.33858502 0.27628163 0.48810703 0.02107492  -0.00954508 0.04347058  249 ALA C H    
16688 H HA   . ALA C 249 ? 0.34835517 0.28878719 0.52101278 0.02224202  -0.00093073 0.04977899  249 ALA C HA   
16689 H HB1  . ALA C 249 ? 0.35399660 0.30463508 0.51615834 0.02632173  0.00903310  0.05482460  249 ALA C HB1  
16690 H HB2  . ALA C 249 ? 0.35294712 0.29889965 0.50724453 0.02480467  0.00444041  0.05422992  249 ALA C HB2  
16691 H HB3  . ALA C 249 ? 0.35274306 0.30210778 0.50169009 0.02572072  0.00372002  0.05119865  249 ALA C HB3  
16692 N N    . ALA C 250 ? 0.35766667 0.29980883 0.54055780 0.02240734  -0.00365183 0.04398812  250 ALA C N    
16693 C CA   . ALA C 250 ? 0.35912848 0.30223343 0.54797155 0.02259463  -0.00576824 0.04009476  250 ALA C CA   
16694 C C    . ALA C 250 ? 0.35841116 0.30905047 0.54975015 0.02473463  0.00119717  0.04158450  250 ALA C C    
16695 O O    . ALA C 250 ? 0.35788766 0.31068456 0.54798198 0.02537214  -0.00012066 0.03847587  250 ALA C O    
16696 C CB   . ALA C 250 ? 0.36122259 0.30051219 0.56466383 0.02138277  -0.00892757 0.03794368  250 ALA C CB   
16697 H H    . ALA C 250 ? 0.35639510 0.29604498 0.54486644 0.02160955  -0.00411595 0.04480764  250 ALA C H    
16698 H HA   . ALA C 250 ? 0.35889611 0.29995394 0.54051846 0.02211681  -0.00997690 0.03759877  250 ALA C HA   
16699 H HB1  . ALA C 250 ? 0.36057046 0.30041459 0.56836402 0.02158857  -0.01060684 0.03515786  250 ALA C HB1  
16700 H HB2  . ALA C 250 ? 0.36063772 0.29486656 0.56191283 0.02010202  -0.01366650 0.03677860  250 ALA C HB2  
16701 H HB3  . ALA C 250 ? 0.36073905 0.30194038 0.57175189 0.02170086  -0.00464190 0.04033060  250 ALA C HB3  
16702 N N    . ASN C 251 ? 0.36216226 0.31657687 0.55752212 0.02585549  0.00871033  0.04622099  251 ASN C N    
16703 C CA   . ASN C 251 ? 0.36597589 0.32719967 0.56348068 0.02786150  0.01583766  0.04771597  251 ASN C CA   
16704 C C    . ASN C 251 ? 0.36550674 0.33083686 0.54908890 0.02997042  0.02028214  0.05121046  251 ASN C C    
16705 O O    . ASN C 251 ? 0.37046015 0.34090629 0.55425733 0.03187859  0.02755570  0.05420355  251 ASN C O    
16706 C CB   . ASN C 251 ? 0.38456988 0.34724233 0.59682643 0.02776201  0.02184620  0.05018994  251 ASN C CB   
16707 C CG   . ASN C 251 ? 0.39757207 0.35830405 0.62514412 0.02635486  0.01819986  0.04561385  251 ASN C CG   
16708 O OD1  . ASN C 251 ? 0.40665776 0.36764097 0.63522661 0.02633848  0.01403963  0.04102622  251 ASN C OD1  
16709 N ND2  . ASN C 251 ? 0.42279074 0.38104123 0.66281921 0.02516266  0.01910474  0.04663025  251 ASN C ND2  
16710 H H    . ASN C 251 ? 0.36219412 0.31473762 0.55878270 0.02536628  0.00944529  0.04844967  251 ASN C H    
16711 H HA   . ASN C 251 ? 0.36802056 0.33029398 0.56685996 0.02796741  0.01380474  0.04441840  251 ASN C HA   
16712 H HB2  . ASN C 251 ? 0.38460857 0.34508610 0.59745568 0.02727611  0.02267187  0.05288538  251 ASN C HB2  
16713 H HB3  . ASN C 251 ? 0.38580212 0.35284901 0.59720975 0.02915949  0.02748112  0.05207701  251 ASN C HB3  
16714 H HD21 . ASN C 251 ? 0.41505882 0.37319630 0.65468866 0.02522838  0.02244149  0.05009317  251 ASN C HD21 
16715 H HD22 . ASN C 251 ? 0.41354761 0.37016714 0.66274750 0.02433258  0.01628129  0.04375936  251 ASN C HD22 
16716 N N    . ASP C 252 ? 0.36005610 0.32311678 0.53109145 0.02971229  0.01585387  0.05054176  252 ASP C N    
16717 C CA   . ASP C 252 ? 0.34989718 0.31705391 0.50739127 0.03189121  0.01858809  0.05237190  252 ASP C CA   
16718 C C    . ASP C 252 ? 0.34424329 0.31370243 0.49597350 0.03240786  0.01557729  0.04792401  252 ASP C C    
16719 O O    . ASP C 252 ? 0.37024170 0.33605993 0.51629585 0.03095857  0.00931716  0.04466242  252 ASP C O    
16720 C CB   . ASP C 252 ? 0.34256849 0.30647671 0.49093011 0.03135791  0.01608784  0.05400000  252 ASP C CB   
16721 C CG   . ASP C 252 ? 0.34408548 0.31202379 0.47867087 0.03369895  0.01798307  0.05522539  252 ASP C CG   
16722 O OD1  . ASP C 252 ? 0.34564033 0.31888807 0.47648832 0.03582426  0.02078694  0.05452175  252 ASP C OD1  
16723 O OD2  . ASP C 252 ? 0.34389111 0.30985582 0.47181594 0.03352124  0.01657322  0.05655818  252 ASP C OD2  
16724 H H    . ASP C 252 ? 0.35745442 0.31631678 0.52847141 0.02816977  0.01107416  0.04878232  252 ASP C H    
16725 H HA   . ASP C 252 ? 0.35369101 0.32422724 0.51224422 0.03343949  0.02415249  0.05534108  252 ASP C HA   
16726 H HB2  . ASP C 252 ? 0.34336263 0.30595812 0.49602404 0.03115411  0.01820508  0.05688322  252 ASP C HB2  
16727 H HB3  . ASP C 252 ? 0.34064549 0.30081573 0.48810744 0.02963334  0.01090795  0.05120168  252 ASP C HB3  
16728 N N    . LEU C 253 ? 0.34765330 0.32293889 0.50035185 0.03443254  0.02021773  0.04785053  253 LEU C N    
16729 C CA   . LEU C 253 ? 0.34363309 0.32169786 0.49252996 0.03511544  0.01779087  0.04338285  253 LEU C CA   
16730 C C    . LEU C 253 ? 0.34577262 0.32805604 0.48054048 0.03744779  0.01941739  0.04410104  253 LEU C C    
16731 O O    . LEU C 253 ? 0.34433115 0.32947111 0.47478050 0.03831014  0.01778965  0.04054289  253 LEU C O    
16732 C CB   . LEU C 253 ? 0.34461188 0.32709375 0.50354427 0.03607317  0.02207687  0.04232683  253 LEU C CB   
16733 C CG   . LEU C 253 ? 0.34391394 0.32353657 0.51879627 0.03426689  0.02223091  0.04211606  253 LEU C CG   
16734 C CD1  . LEU C 253 ? 0.34503070 0.32942623 0.53013432 0.03508698  0.02595417  0.03979033  253 LEU C CD1  
16735 C CD2  . LEU C 253 ? 0.34083307 0.31339511 0.51923996 0.03167181  0.01360462  0.03856279  253 LEU C CD2  
16736 H H    . LEU C 253 ? 0.34897062 0.32656679 0.50478423 0.03544115  0.02525531  0.05068504  253 LEU C H    
16737 H HA   . LEU C 253 ? 0.34203589 0.31632492 0.49122256 0.03348314  0.01230353  0.04039687  253 LEU C HA   
16738 H HB2  . LEU C 253 ? 0.34725368 0.33369035 0.50347251 0.03787160  0.02750968  0.04500959  253 LEU C HB2  
16739 H HB3  . LEU C 253 ? 0.34373719 0.32739416 0.50145608 0.03625480  0.01957841  0.03883556  253 LEU C HB3  
16740 H HG   . LEU C 253 ? 0.34521809 0.32438222 0.52198040 0.03428677  0.02572400  0.04578728  253 LEU C HG   
16741 H HD11 . LEU C 253 ? 0.34510168 0.32836199 0.54064643 0.03415958  0.02735131  0.04027045  253 LEU C HD11 
16742 H HD12 . LEU C 253 ? 0.34350264 0.32753184 0.52896255 0.03479169  0.02177960  0.03585127  253 LEU C HD12 
16743 H HD13 . LEU C 253 ? 0.34749019 0.33636209 0.52842301 0.03685141  0.03110650  0.04162793  253 LEU C HD13 
16744 H HD21 . LEU C 253 ? 0.34038690 0.30987048 0.51350337 0.03097231  0.01183380  0.04014672  253 LEU C HD21 
16745 H HD22 . LEU C 253 ? 0.33998317 0.31236246 0.51525462 0.03163018  0.00995105  0.03524619  253 LEU C HD22 
16746 H HD23 . LEU C 253 ? 0.34053725 0.31168032 0.52963793 0.03078269  0.01345998  0.03790816  253 LEU C HD23 
16747 N N    . ASN C 254 ? 0.34997573 0.33231637 0.47782984 0.03846636  0.02194797  0.04828338  254 ASN C N    
16748 C CA   . ASN C 254 ? 0.34875759 0.33574361 0.46419930 0.04132717  0.02427307  0.04934750  254 ASN C CA   
16749 C C    . ASN C 254 ? 0.34616551 0.33083650 0.45237973 0.04033417  0.01832018  0.04635165  254 ASN C C    
16750 O O    . ASN C 254 ? 0.34669393 0.33048943 0.44563198 0.04083316  0.01808201  0.04839725  254 ASN C O    
16751 C CB   . ASN C 254 ? 0.35353220 0.34175751 0.46638650 0.04333368  0.03013239  0.05536911  254 ASN C CB   
16752 C CG   . ASN C 254 ? 0.36860031 0.36202332 0.46910280 0.04696474  0.03289672  0.05649359  254 ASN C CG   
16753 O OD1  . ASN C 254 ? 0.36965132 0.36665589 0.46435213 0.04817675  0.03127254  0.05281885  254 ASN C OD1  
16754 N ND2  . ASN C 254 ? 0.38140112 0.37510431 0.47735435 0.04896452  0.03682571  0.06154808  254 ASN C ND2  
16755 H H    . ASN C 254 ? 0.34815279 0.32753325 0.47924605 0.03746178  0.02200638  0.05035692  254 ASN C H    
16756 H HA   . ASN C 254 ? 0.34986252 0.34071130 0.46482378 0.04269001  0.02599505  0.04789221  254 ASN C HA   
16757 H HB2  . ASN C 254 ? 0.35811689 0.34699079 0.47783354 0.04344253  0.03393727  0.05725314  254 ASN C HB2  
16758 H HB3  . ASN C 254 ? 0.35510123 0.33981174 0.46781111 0.04217266  0.02830661  0.05664346  254 ASN C HB3  
16759 H HD21 . ASN C 254 ? 0.37931928 0.37031171 0.47965845 0.04805573  0.03794029  0.06417155  254 ASN C HD21 
16760 H HD22 . ASN C 254 ? 0.38177222 0.37824440 0.47029167 0.05129519  0.03822403  0.06228495  254 ASN C HD22 
16761 N N    . TYR C 255 ? 0.34360963 0.32685924 0.45064613 0.03874813  0.01336949  0.04129083  255 TYR C N    
16762 C CA   . TYR C 255 ? 0.34164533 0.32225713 0.44040579 0.03736708  0.00785751  0.03790082  255 TYR C CA   
16763 C C    . TYR C 255 ? 0.34288484 0.32934210 0.43168694 0.04004847  0.00901966  0.03629768  255 TYR C C    
16764 O O    . TYR C 255 ? 0.34475604 0.33680171 0.43360537 0.04255842  0.01240725  0.03601776  255 TYR C O    
16765 C CB   . TYR C 255 ? 0.33952323 0.31535524 0.44249097 0.03460375  0.00196179  0.03332954  255 TYR C CB   
16766 C CG   . TYR C 255 ? 0.33833769 0.30653581 0.44751197 0.03147592  -0.00187727 0.03354343  255 TYR C CG   
16767 C CD1  . TYR C 255 ? 0.33845237 0.30543056 0.45900196 0.03108246  -0.00021402 0.03539668  255 TYR C CD1  
16768 C CD2  . TYR C 255 ? 0.33757594 0.29978305 0.44093782 0.02893663  -0.00701844 0.03173672  255 TYR C CD2  
16769 C CE1  . TYR C 255 ? 0.33765411 0.29771739 0.46386918 0.02845884  -0.00423110 0.03509699  255 TYR C CE1  
16770 C CE2  . TYR C 255 ? 0.33727270 0.29220131 0.44512337 0.02620482  -0.01095815 0.03150578  255 TYR C CE2  
16771 C CZ   . TYR C 255 ? 0.33723208 0.29127076 0.45662433 0.02615126  -0.00958153 0.03333360  255 TYR C CZ   
16772 O OH   . TYR C 255 ? 0.33720466 0.28414482 0.46163833 0.02371754  -0.01360357 0.03304844  255 TYR C OH   
16773 H H    . TYR C 255 ? 0.34340677 0.32727185 0.45636636 0.03852646  0.01357125  0.03990611  255 TYR C H    
16774 H HA   . TYR C 255 ? 0.34126374 0.31903943 0.43797523 0.03644097  0.00697508  0.03942941  255 TYR C HA   
16775 H HB2  . TYR C 255 ? 0.33984995 0.31804016 0.44756058 0.03537879  0.00309151  0.03225438  255 TYR C HB2  
16776 H HB3  . TYR C 255 ? 0.33904147 0.31450364 0.43567491 0.03423386  -0.00065628 0.03087604  255 TYR C HB3  
16777 H HD1  . TYR C 255 ? 0.33932468 0.31023020 0.46406096 0.03262071  0.00370117  0.03664838  255 TYR C HD1  
16778 H HD2  . TYR C 255 ? 0.33756399 0.30056730 0.43368715 0.02902842  -0.00801362 0.03024270  255 TYR C HD2  
16779 H HE1  . TYR C 255 ? 0.33771357 0.29718322 0.47234339 0.02826763  -0.00308954 0.03614626  255 TYR C HE1  
16780 H HE2  . TYR C 255 ? 0.33734500 0.28811523 0.44045383 0.02447303  -0.01415367 0.03031712  255 TYR C HE2  
16782 N N    . LYS C 256 ? 0.34616211 0.33141923 0.42630592 0.03959708  0.00639710  0.03524037  256 LYS C N    
16783 C CA   . LYS C 256 ? 0.34306493 0.33331594 0.41395265 0.04188789  0.00652601  0.03300718  256 LYS C CA   
16784 C C    . LYS C 256 ? 0.34146896 0.33139867 0.41168436 0.04063906  0.00254553  0.02754999  256 LYS C C    
16785 O O    . LYS C 256 ? 0.33986244 0.32455412 0.41499475 0.03773974  -0.00111123 0.02557687  256 LYS C O    
16786 C CB   . LYS C 256 ? 0.34274420 0.33151445 0.40635097 0.04152246  0.00504308  0.03341851  256 LYS C CB   
16787 C CG   . LYS C 256 ? 0.34476230 0.33374694 0.40872040 0.04305333  0.00871849  0.03881063  256 LYS C CG   
16788 C CD   . LYS C 256 ? 0.34413946 0.33119401 0.40241241 0.04238769  0.00675344  0.03874142  256 LYS C CD   
16789 C CE   . LYS C 256 ? 0.34604171 0.33225280 0.40528470 0.04356146  0.00957301  0.04383667  256 LYS C CE   
16790 N NZ   . LYS C 256 ? 0.34529692 0.32678828 0.41361797 0.04137576  0.01028864  0.04678729  256 LYS C NZ   
16791 H H    . LYS C 256 ? 0.34112433 0.32228222 0.42154783 0.03774143  0.00441604  0.03571159  256 LYS C H    
16792 H HA   . LYS C 256 ? 0.34530583 0.34010008 0.41527310 0.04457851  0.01020547  0.03465413  256 LYS C HA   
16793 H HB2  . LYS C 256 ? 0.34094042 0.32505754 0.40523028 0.03874198  0.00171821  0.03183115  256 LYS C HB2  
16794 H HB3  . LYS C 256 ? 0.34329635 0.33546460 0.40123376 0.04304454  0.00484288  0.03147373  256 LYS C HB3  
16795 H HG2  . LYS C 256 ? 0.34732577 0.34062672 0.40927255 0.04592927  0.01200486  0.04046682  256 LYS C HG2  
16796 H HG3  . LYS C 256 ? 0.34433270 0.33037364 0.41459891 0.04170078  0.00925391  0.04070412  256 LYS C HG3  
16797 H HD2  . LYS C 256 ? 0.34200189 0.32484514 0.40141243 0.03948586  0.00356009  0.03672270  256 LYS C HD2  
16798 H HD3  . LYS C 256 ? 0.34476572 0.33514518 0.39726019 0.04397932  0.00644582  0.03684939  256 LYS C HD3  
16799 H HE2  . LYS C 256 ? 0.34541631 0.33057159 0.40116692 0.04305829  0.00791047  0.04306096  256 LYS C HE2  
16800 H HE3  . LYS C 256 ? 0.34889150 0.33888099 0.40590736 0.04652901  0.01268300  0.04595886  256 LYS C HE3  
16801 H HZ1  . LYS C 256 ? 0.34308863 0.32096738 0.41337720 0.03875824  0.00726917  0.04471248  256 LYS C HZ1  
16802 H HZ2  . LYS C 256 ? 0.34625298 0.32909718 0.41825739 0.04211210  0.01243101  0.04787653  256 LYS C HZ2  
16803 H HZ3  . LYS C 256 ? 0.34633139 0.32704014 0.41486880 0.04190899  0.01159227  0.04951555  256 LYS C HZ3  
16804 N N    . SER C 257 ? 0.34251580 0.33820567 0.40694258 0.04316809  0.00331739  0.02507180  257 SER C N    
16805 C CA   . SER C 257 ? 0.34128192 0.33686900 0.40476778 0.04214905  -0.00036596 0.01980009  257 SER C CA   
16806 C C    . SER C 257 ? 0.33972287 0.33000171 0.39822829 0.03908296  -0.00492936 0.01732989  257 SER C C    
16807 O O    . SER C 257 ? 0.33984008 0.33006543 0.39312968 0.03920916  -0.00448918 0.01857855  257 SER C O    
16808 C CB   . SER C 257 ? 0.34296349 0.34627104 0.40185300 0.04574185  0.00167450  0.01758182  257 SER C CB   
16809 O OG   . SER C 257 ? 0.34864360 0.35405782 0.39913961 0.04694200  0.00127344  0.01685440  257 SER C OG   
16810 H H    . SER C 257 ? 0.34433016 0.34397733 0.40526214 0.04566476  0.00610590  0.02665891  257 SER C H    
16811 H HA   . SER C 257 ? 0.34067884 0.33412340 0.41010389 0.04094289  -0.00137147 0.01913866  257 SER C HA   
16812 H HB2  . SER C 257 ? 0.34246895 0.34579331 0.40272176 0.04511418  -0.00041777 0.01422901  257 SER C HB2  
16813 H HB3  . SER C 257 ? 0.34486601 0.35168576 0.40539286 0.04793768  0.00535081  0.01982725  257 SER C HB3  
16815 N N    . PRO C 258 ? 0.33874437 0.32380542 0.39892033 0.03608279  -0.00940687 0.01383542  258 PRO C N    
16816 C CA   . PRO C 258 ? 0.33834776 0.31850407 0.39276719 0.03314017  -0.01324701 0.01099911  258 PRO C CA   
16817 C C    . PRO C 258 ? 0.33859396 0.32441574 0.38572115 0.03507780  -0.01231263 0.00852112  258 PRO C C    
16818 O O    . PRO C 258 ? 0.33840767 0.32213169 0.38043875 0.03349727  -0.01339828 0.00763374  258 PRO C O    
16819 C CB   . PRO C 258 ? 0.33859438 0.31381425 0.39620852 0.03084918  -0.01742513 0.00764153  258 PRO C CB   
16820 C CG   . PRO C 258 ? 0.33847344 0.31254569 0.40495563 0.03115847  -0.01675327 0.00997416  258 PRO C CG   
16821 C CD   . PRO C 258 ? 0.33858922 0.32131696 0.40649182 0.03516858  -0.01108581 0.01260271  258 PRO C CD   
16822 H HA   . PRO C 258 ? 0.33815372 0.31427285 0.39232188 0.03142635  -0.01380533 0.01277719  258 PRO C HA   
16823 H HB2  . PRO C 258 ? 0.33875394 0.31739134 0.39522678 0.03205844  -0.01753394 0.00504342  258 PRO C HB2  
16824 H HB3  . PRO C 258 ? 0.33900702 0.30841869 0.39426842 0.02809075  -0.02029549 0.00661663  258 PRO C HB3  
16825 H HG2  . PRO C 258 ? 0.33875516 0.31141421 0.40829754 0.03068089  -0.01886705 0.00780833  258 PRO C HG2  
16826 H HG3  . PRO C 258 ? 0.33842194 0.30791417 0.40647045 0.02946329  -0.01763219 0.01187138  258 PRO C HG3  
16827 H HD2  . PRO C 258 ? 0.33891308 0.32578582 0.40727076 0.03685366  -0.01035469 0.01068359  258 PRO C HD2  
16828 H HD3  . PRO C 258 ? 0.33860770 0.32079768 0.41167593 0.03534048  -0.00947224 0.01521788  258 PRO C HD3  
16829 N N    . ALA C 259 ? 0.33926126 0.33248425 0.38622743 0.03861389  -0.01019994 0.00719230  259 ALA C N    
16830 C CA   . ALA C 259 ? 0.33985707 0.33910683 0.38030860 0.04104343  -0.00947397 0.00455354  259 ALA C CA   
16831 C C    . ALA C 259 ? 0.35378048 0.35539147 0.39001447 0.04285686  -0.00705717 0.00761877  259 ALA C C    
16832 O O    . ALA C 259 ? 0.35288769 0.35501534 0.38423783 0.04247835  -0.00826246 0.00531387  259 ALA C O    
16833 C CB   . ALA C 259 ? 0.34108880 0.34782094 0.38197711 0.04484260  -0.00748513 0.00292500  259 ALA C CB   
16834 H H    . ALA C 259 ? 0.33950454 0.33407259 0.39051124 0.03953716  -0.00930545 0.00764222  259 ALA C H    
16835 H HA   . ALA C 259 ? 0.33932954 0.33602691 0.37772760 0.03899168  -0.01207194 0.00148801  259 ALA C HA   
16836 H HB1  . ALA C 259 ? 0.34167781 0.35235110 0.37824389 0.04657559  -0.00730797 0.00095237  259 ALA C HB1  
16837 H HB2  . ALA C 259 ? 0.34059817 0.34594074 0.38435212 0.04373885  -0.00922371 0.00065080  259 ALA C HB2  
16838 H HB3  . ALA C 259 ? 0.34212109 0.35114938 0.38480645 0.04674440  -0.00461784 0.00597201  259 ALA C HB3  
16839 N N    . GLU C 260 ? 0.36673692 0.36934122 0.40533772 0.04463106  -0.00375827 0.01264376  260 GLU C N    
16840 C CA   . GLU C 260 ? 0.38190585 0.38574618 0.41708368 0.04630775  -0.00172003 0.01600841  260 GLU C CA   
16841 C C    . GLU C 260 ? 0.34097940 0.33846828 0.37545583 0.04246056  -0.00436454 0.01570163  260 GLU C C    
16842 O O    . GLU C 260 ? 0.34135926 0.34028339 0.37149951 0.04329812  -0.00432827 0.01542707  260 GLU C O    
16843 C CB   . GLU C 260 ? 0.39856699 0.40323159 0.43729073 0.04833565  0.00244511  0.02188827  260 GLU C CB   
16844 C CG   . GLU C 260 ? 0.42585036 0.43065014 0.46148843 0.04989296  0.00425609  0.02576175  260 GLU C CG   
16845 C CD   . GLU C 260 ? 0.46888751 0.47378838 0.50770748 0.05174091  0.00863105  0.03191196  260 GLU C CD   
16846 O OE1  . GLU C 260 ? 0.49673152 0.50269663 0.54018402 0.05223190  0.01102599  0.03315405  260 GLU C OE1  
16847 O OE2  . GLU C 260 ? 0.46633285 0.47014076 0.50335342 0.05262402  0.00973924  0.03534045  260 GLU C OE2  
16848 H H    . GLU C 260 ? 0.36741579 0.36984518 0.41015321 0.04481712  -0.00269818 0.01399374  260 GLU C H    
16849 H HA   . GLU C 260 ? 0.37835875 0.38673836 0.40915951 0.04878548  -0.00124294 0.01450490  260 GLU C HA   
16850 H HB2  . GLU C 260 ? 0.40250650 0.41147742 0.44078505 0.05091294  0.00451467  0.02199327  260 GLU C HB2  
16851 H HB3  . GLU C 260 ? 0.39923149 0.39989597 0.44308573 0.04606143  0.00193423  0.02295713  260 GLU C HB3  
16852 H HG2  . GLU C 260 ? 0.42572555 0.42645928 0.46192005 0.04729783  0.00223223  0.02534222  260 GLU C HG2  
16853 H HG3  . GLU C 260 ? 0.42935902 0.43806624 0.45992702 0.05231363  0.00441788  0.02447166  260 GLU C HG3  
16854 N N    . VAL C 261 ? 0.33944723 0.32990807 0.37817276 0.03843829  -0.00663594 0.01572512  261 VAL C N    
16855 C CA   . VAL C 261 ? 0.33842039 0.32233170 0.37605414 0.03459907  -0.00904974 0.01528986  261 VAL C CA   
16856 C C    . VAL C 261 ? 0.33818066 0.32246217 0.37010142 0.03327843  -0.01118659 0.01026833  261 VAL C C    
16857 O O    . VAL C 261 ? 0.33807594 0.32216939 0.36686531 0.03272837  -0.01114742 0.00984004  261 VAL C O    
16858 C CB   . VAL C 261 ? 0.33785039 0.31378132 0.38025096 0.03077307  -0.01154476 0.01587819  261 VAL C CB   
16859 C CG1  . VAL C 261 ? 0.33772933 0.30658478 0.37780088 0.02676089  -0.01407192 0.01502853  261 VAL C CG1  
16860 C CG2  . VAL C 261 ? 0.33794659 0.31356117 0.38708395 0.03185393  -0.00937338 0.02042607  261 VAL C CG2  
16861 H H    . VAL C 261 ? 0.33933970 0.32897070 0.38168365 0.03811998  -0.00675834 0.01588037  261 VAL C H    
16862 H HA   . VAL C 261 ? 0.33869463 0.32320842 0.37606198 0.03550256  -0.00754562 0.01783590  261 VAL C HA   
16863 H HB   . VAL C 261 ? 0.33791587 0.31314763 0.38079536 0.03010996  -0.01313267 0.01350120  261 VAL C HB   
16864 H HG11 . VAL C 261 ? 0.33756912 0.30731845 0.37718505 0.02741243  -0.01265352 0.01695967  261 VAL C HG11 
16865 H HG12 . VAL C 261 ? 0.33796063 0.30630979 0.37414333 0.02557182  -0.01543867 0.01186691  261 VAL C HG12 
16866 H HG13 . VAL C 261 ? 0.33791995 0.30170065 0.38086769 0.02471569  -0.01574844 0.01559290  261 VAL C HG13 
16867 H HG21 . VAL C 261 ? 0.33768210 0.30823368 0.39005199 0.02952589  -0.01137790 0.02037375  261 VAL C HG21 
16868 H HG22 . VAL C 261 ? 0.33840439 0.31816605 0.38917124 0.03414458  -0.00757602 0.02083860  261 VAL C HG22 
16869 H HG23 . VAL C 261 ? 0.33811474 0.31434664 0.38696101 0.03260870  -0.00772685 0.02292998  261 VAL C HG23 
16870 N N    . ILE C 262 ? 0.33825457 0.32364374 0.36941895 0.03304153  -0.01276710 0.00633052  262 ILE C N    
16871 C CA   . ILE C 262 ? 0.33830392 0.32449734 0.36483070 0.03189873  -0.01439573 0.00132709  262 ILE C CA   
16872 C C    . ILE C 262 ? 0.33859286 0.33227590 0.36149362 0.03555427  -0.01249775 0.00050136  262 ILE C C    
16873 O O    . ILE C 262 ? 0.33839950 0.33148161 0.35840774 0.03412451  -0.01319530 -0.00191683 262 ILE C O    
16874 C CB   . ILE C 262 ? 0.33861113 0.32503656 0.36563367 0.03140882  -0.01629316 -0.00263197 262 ILE C CB   
16875 C CG1  . ILE C 262 ? 0.33915123 0.31646532 0.36867774 0.02723105  -0.01920756 -0.00247321 262 ILE C CG1  
16876 C CG2  . ILE C 262 ? 0.33883595 0.32805362 0.36168325 0.03117529  -0.01719633 -0.00792216 262 ILE C CG2  
16877 C CD1  . ILE C 262 ? 0.33971754 0.31660247 0.37172884 0.02723331  -0.02111278 -0.00500823 262 ILE C CD1  
16878 H H    . ILE C 262 ? 0.33834291 0.32399252 0.37231818 0.03356430  -0.01277247 0.00665940  262 ILE C H    
16879 H HA   . ILE C 262 ? 0.33830303 0.31937420 0.36380357 0.02878620  -0.01572296 0.00079407  262 ILE C HA   
16880 H HB   . ILE C 262 ? 0.33868793 0.32956585 0.36749220 0.03426219  -0.01497010 -0.00182085 262 ILE C HB   
16881 H HG12 . ILE C 262 ? 0.33976999 0.31261471 0.36660627 0.02434640  -0.02058386 -0.00391024 262 ILE C HG12 
16882 H HG13 . ILE C 262 ? 0.33891669 0.31427798 0.37118292 0.02717541  -0.01864993 0.00079704  262 ILE C HG13 
16883 H HG21 . ILE C 262 ? 0.33894521 0.32461306 0.35989743 0.02865162  -0.01783592 -0.00864550 262 ILE C HG21 
16884 H HG22 . ILE C 262 ? 0.33880788 0.33425033 0.36048812 0.03440238  -0.01570860 -0.00826718 262 ILE C HG22 
16885 H HG23 . ILE C 262 ? 0.33918610 0.32743829 0.36258116 0.03033196  -0.01863626 -0.01040184 262 ILE C HG23 
16886 H HD11 . ILE C 262 ? 0.34005153 0.31844485 0.36963290 0.02708162  -0.02179755 -0.00835210 262 ILE C HD11 
16887 H HD12 . ILE C 262 ? 0.33924055 0.32059732 0.37408811 0.02997643  -0.01957789 -0.00379632 262 ILE C HD12 
16888 H HD13 . ILE C 262 ? 0.34052083 0.31106079 0.37386450 0.02467904  -0.02323453 -0.00465222 262 ILE C HD13 
16889 N N    . GLU C 263 ? 0.33959875 0.34012944 0.36256924 0.04026552  -0.01020238 0.00218989  263 GLU C N    
16890 C CA   . GLU C 263 ? 0.36611339 0.37361959 0.38502765 0.04438397  -0.00887157 0.00141844  263 GLU C CA   
16891 C C    . GLU C 263 ? 0.35227728 0.35812587 0.37025332 0.04425812  -0.00811758 0.00430556  263 GLU C C    
16892 O O    . GLU C 263 ? 0.34145784 0.35026416 0.35639110 0.04543325  -0.00864442 0.00176832  263 GLU C O    
16893 C CB   . GLU C 263 ? 0.40075284 0.41481078 0.41897309 0.04959010  -0.00617810 0.00381680  263 GLU C CB   
16894 C CG   . GLU C 263 ? 0.44533035 0.46266621 0.46422702 0.05051140  -0.00681949 0.00014260  263 GLU C CG   
16895 C CD   . GLU C 263 ? 0.45461524 0.47947043 0.47141129 0.05591921  -0.00422981 0.00097938  263 GLU C CD   
16896 O OE1  . GLU C 263 ? 0.49587893 0.52275437 0.51049203 0.05895634  -0.00164886 0.00520324  263 GLU C OE1  
16897 O OE2  . GLU C 263 ? 0.50725353 0.53571808 0.52419758 0.05704461  -0.00492044 -0.00289165 263 GLU C OE2  
16898 H H    . GLU C 263 ? 0.33985022 0.34066921 0.36529663 0.04103217  -0.00946791 0.00376731  263 GLU C H    
16899 H HA   . GLU C 263 ? 0.36613330 0.37523818 0.38320151 0.04404762  -0.01022729 -0.00271812 263 GLU C HA   
16900 H HB2  . GLU C 263 ? 0.40328190 0.41552591 0.42386159 0.04963342  -0.00459613 0.00780785  263 GLU C HB2  
16901 H HB3  . GLU C 263 ? 0.40448025 0.42241389 0.41948009 0.05241064  -0.00553595 0.00371513  263 GLU C HB3  
16902 H HG2  . GLU C 263 ? 0.43422759 0.45212054 0.45166785 0.04958665  -0.00867963 -0.00396794 263 GLU C HG2  
16903 H HG3  . GLU C 263 ? 0.43375367 0.44733751 0.45616049 0.04818820  -0.00732808 0.00078306  263 GLU C HG3  
16904 N N    . THR C 264 ? 0.34443632 0.34559414 0.36571231 0.04281028  -0.00708580 0.00918160  264 THR C N    
16905 C CA   . THR C 264 ? 0.34099483 0.34031442 0.36218801 0.04266817  -0.00639753 0.01205422  264 THR C CA   
16906 C C    . THR C 264 ? 0.33932227 0.33422822 0.35956630 0.03837219  -0.00872844 0.00838793  264 THR C C    
16907 O O    . THR C 264 ? 0.33952522 0.33559680 0.35820118 0.03892868  -0.00869072 0.00777772  264 THR C O    
16908 C CB   . THR C 264 ? 0.34110096 0.33629936 0.36695001 0.04192954  -0.00478195 0.01778395  264 THR C CB   
16909 O OG1  . THR C 264 ? 0.34321052 0.34265310 0.36989182 0.04570088  -0.00203947 0.02080014  264 THR C OG1  
16910 C CG2  . THR C 264 ? 0.34542999 0.33898601 0.37163240 0.04210842  -0.00401616 0.02081735  264 THR C CG2  
16911 H H    . THR C 264 ? 0.34352633 0.34265068 0.36757997 0.04194137  -0.00688316 0.01058079  264 THR C H    
16912 H HA   . THR C 264 ? 0.34256443 0.34632942 0.36130968 0.04600013  -0.00540544 0.01246099  264 THR C HA   
16913 H HB   . THR C 264 ? 0.33977786 0.33044115 0.36805975 0.03876812  -0.00611870 0.01720051  264 THR C HB   
16915 H HG21 . THR C 264 ? 0.34225634 0.33341485 0.37185764 0.04175914  -0.00287985 0.02438306  264 THR C HG21 
16916 H HG22 . THR C 264 ? 0.34377423 0.34146780 0.36734319 0.04532010  -0.00301208 0.02132426  264 THR C HG22 
16917 H HG23 . THR C 264 ? 0.34027469 0.33092725 0.36606759 0.03940583  -0.00567154 0.01863477  264 THR C HG23 
16918 N N    . VAL C 265 ? 0.33824077 0.32772854 0.35932854 0.03404971  -0.01070404 0.00592415  265 VAL C N    
16919 C CA   . VAL C 265 ? 0.33774689 0.32267281 0.35701895 0.02978171  -0.01241068 0.00235764  265 VAL C CA   
16920 C C    . VAL C 265 ? 0.33790058 0.32839409 0.35396203 0.03116336  -0.01264068 -0.00280882 265 VAL C C    
16921 O O    . VAL C 265 ? 0.33777478 0.32806742 0.35273516 0.02992344  -0.01274008 -0.00494218 265 VAL C O    
16922 C CB   . VAL C 265 ? 0.33795112 0.31550384 0.35760200 0.02520650  -0.01454907 0.00084798  265 VAL C CB   
16923 C CG1  . VAL C 265 ? 0.33867431 0.31174076 0.35509452 0.02083463  -0.01587543 -0.00346986 265 VAL C CG1  
16924 C CG2  . VAL C 265 ? 0.33798423 0.30942941 0.36121142 0.02353366  -0.01492636 0.00524477  265 VAL C CG2  
16925 H H    . VAL C 265 ? 0.33819968 0.32660025 0.36088437 0.03373090  -0.01095060 0.00644438  265 VAL C H    
16926 H HA   . VAL C 265 ? 0.33761960 0.32051310 0.35758850 0.02904111  -0.01202259 0.00419382  265 VAL C HA   
16927 H HB   . VAL C 265 ? 0.33805895 0.31767339 0.35781783 0.02627649  -0.01489206 -0.00040770 265 VAL C HB   
16928 H HG11 . VAL C 265 ? 0.33856052 0.31056499 0.35479745 0.02006780  -0.01534932 -0.00278405 265 VAL C HG11 
16929 H HG12 . VAL C 265 ? 0.33867556 0.31539929 0.35354641 0.02165196  -0.01581579 -0.00673321 265 VAL C HG12 
16930 H HG13 . VAL C 265 ? 0.33960438 0.30703390 0.35572445 0.01793992  -0.01728715 -0.00380005 265 VAL C HG13 
16931 H HG21 . VAL C 265 ? 0.33863178 0.30530190 0.36175978 0.02093404  -0.01665751 0.00413330  265 VAL C HG21 
16932 H HG22 . VAL C 265 ? 0.33771104 0.31202188 0.36341199 0.02615307  -0.01374284 0.00787806  265 VAL C HG22 
16933 H HG23 . VAL C 265 ? 0.33792084 0.30726001 0.36121723 0.02246492  -0.01466002 0.00640507  265 VAL C HG23 
16934 N N    . ALA C 266 ? 0.33822358 0.33364952 0.35337129 0.03358235  -0.01284067 -0.00530613 266 ALA C N    
16935 C CA   . ALA C 266 ? 0.33846790 0.33957303 0.35137331 0.03519939  -0.01331206 -0.01062030 266 ALA C CA   
16936 C C    . ALA C 266 ? 0.33924475 0.34607318 0.35105592 0.03945304  -0.01229879 -0.00962756 266 ALA C C    
16937 O O    . ALA C 266 ? 0.33915725 0.34811378 0.35016635 0.03925342  -0.01289141 -0.01360904 266 ALA C O    
16938 C CB   . ALA C 266 ? 0.33891773 0.34464058 0.35149822 0.03768732  -0.01369492 -0.01293431 266 ALA C CB   
16939 H H    . ALA C 266 ? 0.33833236 0.33367097 0.35464808 0.03426720  -0.01272948 -0.00386844 266 ALA C H    
16940 H HA   . ALA C 266 ? 0.33818400 0.33619481 0.35063216 0.03186372  -0.01413186 -0.01359248 266 ALA C HA   
16941 H HB1  . ALA C 266 ? 0.33910307 0.34854549 0.35052726 0.03868884  -0.01418847 -0.01680572 266 ALA C HB1  
16942 H HB2  . ALA C 266 ? 0.33862281 0.34039158 0.35213009 0.03504051  -0.01454549 -0.01349000 266 ALA C HB2  
16943 H HB3  . ALA C 266 ? 0.33960676 0.34846812 0.35231173 0.04096662  -0.01261400 -0.01012969 266 ALA C HB3  
16944 N N    . HIS C 267 ? 0.34053418 0.34973836 0.35244408 0.04342444  -0.01071949 -0.00433720 267 HIS C N    
16945 C CA   . HIS C 267 ? 0.34247178 0.35634086 0.35266554 0.04793808  -0.00989640 -0.00257081 267 HIS C CA   
16946 C C    . HIS C 267 ? 0.34157437 0.35209540 0.35299030 0.04556035  -0.01027956 -0.00252693 267 HIS C C    
16947 O O    . HIS C 267 ? 0.34238476 0.35664988 0.35271484 0.04766515  -0.01094242 -0.00511887 267 HIS C O    
16948 C CB   . HIS C 267 ? 0.34471875 0.35950527 0.35486740 0.05147022  -0.00765304 0.00389915  267 HIS C CB   
16949 C CG   . HIS C 267 ? 0.34793308 0.36630189 0.35560572 0.05621423  -0.00678186 0.00661616  267 HIS C CG   
16950 N ND1  . HIS C 267 ? 0.35581803 0.38094884 0.35925919 0.06124203  -0.00742439 0.00405641  267 HIS C ND1  
16951 C CD2  . HIS C 267 ? 0.34902290 0.36466932 0.35787374 0.05667853  -0.00564379 0.01151363  267 HIS C CD2  
16952 C CE1  . HIS C 267 ? 0.35425201 0.38028809 0.35585514 0.06477212  -0.00679842 0.00765227  267 HIS C CE1  
16953 N NE2  . HIS C 267 ? 0.35303465 0.37336993 0.35807574 0.06200591  -0.00555286 0.01232539  267 HIS C NE2  
16954 H H    . HIS C 267 ? 0.34056216 0.34824556 0.35364512 0.04331223  -0.01012814 -0.00180569 267 HIS C H    
16955 H HA   . HIS C 267 ? 0.34335974 0.36201927 0.35165542 0.05037072  -0.01055026 -0.00584314 267 HIS C HA   
16956 H HB2  . HIS C 267 ? 0.34549537 0.36281773 0.35483772 0.05307048  -0.00725394 0.00348723  267 HIS C HB2  
16957 H HB3  . HIS C 267 ? 0.34367093 0.35383132 0.35638201 0.04897281  -0.00710388 0.00677242  267 HIS C HB3  
16959 H HD2  . HIS C 267 ? 0.34765556 0.35891837 0.35937011 0.05403618  -0.00512761 0.01394890  267 HIS C HD2  
16960 H HE1  . HIS C 267 ? 0.35743690 0.38733825 0.35581151 0.06869681  -0.00727887 0.00701863  267 HIS C HE1  
16962 N N    . ALA C 268 ? 0.34010714 0.34357196 0.35407671 0.04124576  -0.01004191 0.00012699  268 ALA C N    
16963 C CA   . ALA C 268 ? 0.33934918 0.33930436 0.35463834 0.03861937  -0.01032266 -0.00009784 268 ALA C CA   
16964 C C    . ALA C 268 ? 0.33870915 0.34032109 0.35298580 0.03671090  -0.01153053 -0.00700272 268 ALA C C    
16965 O O    . ALA C 268 ? 0.33894378 0.34256589 0.35376671 0.03761939  -0.01170589 -0.00863879 268 ALA C O    
16966 C CB   . ALA C 268 ? 0.33817855 0.32997772 0.35576540 0.03370332  -0.01040620 0.00231878  268 ALA C CB   
16967 H H    . ALA C 268 ? 0.33973128 0.34059173 0.35476035 0.04001632  -0.00978729 0.00194755  268 ALA C H    
16968 H HA   . ALA C 268 ? 0.34041056 0.34226418 0.35589588 0.04140269  -0.00967731 0.00246749  268 ALA C HA   
16969 H HB1  . ALA C 268 ? 0.33792609 0.32757577 0.35640213 0.03226001  -0.01043469 0.00246866  268 ALA C HB1  
16970 H HB2  . ALA C 268 ? 0.33848506 0.32951364 0.35740569 0.03484969  -0.00964770 0.00620838  268 ALA C HB2  
16971 H HB3  . ALA C 268 ? 0.33770093 0.32704419 0.35459897 0.03086498  -0.01124849 -0.00030334 268 ALA C HB3  
16972 N N    . ARG C 269 ? 0.33808616 0.33824742 0.35149229 0.03366582  -0.01229901 -0.01115062 269 ARG C N    
16973 C CA   . ARG C 269 ? 0.33779693 0.33864632 0.35089794 0.03109224  -0.01290966 -0.01764263 269 ARG C CA   
16974 C C    . ARG C 269 ? 0.33845487 0.34808779 0.35122213 0.03610150  -0.01341705 -0.02123214 269 ARG C C    
16975 O O    . ARG C 269 ? 0.33838961 0.35024285 0.35228476 0.03586525  -0.01371657 -0.02529530 269 ARG C O    
16976 C CB   . ARG C 269 ? 0.33781639 0.33419201 0.34991238 0.02655515  -0.01348067 -0.02082084 269 ARG C CB   
16977 C CG   . ARG C 269 ? 0.33811274 0.32548568 0.34997001 0.02218965  -0.01364172 -0.01726255 269 ARG C CG   
16978 C CD   . ARG C 269 ? 0.33823740 0.32064489 0.35067660 0.01922151  -0.01310524 -0.01578818 269 ARG C CD   
16979 N NE   . ARG C 269 ? 0.33903086 0.31977585 0.35048306 0.01535356  -0.01274532 -0.02125056 269 ARG C NE   
16980 C CZ   . ARG C 269 ? 0.33941287 0.31726316 0.35130036 0.01270856  -0.01201433 -0.02199628 269 ARG C CZ   
16981 N NH1  . ARG C 269 ? 0.33853689 0.31724221 0.35256699 0.01478408  -0.01171280 -0.01832361 269 ARG C NH1  
16982 N NH2  . ARG C 269 ? 0.34104466 0.31524158 0.35134572 0.00791926  -0.01135684 -0.02675718 269 ARG C NH2  
16983 H H    . ARG C 269 ? 0.33804232 0.33678967 0.35129482 0.03322029  -0.01237051 -0.01000684 269 ARG C H    
16984 H HA   . ARG C 269 ? 0.33759150 0.33563995 0.35151613 0.02893777  -0.01263455 -0.01762138 269 ARG C HA   
16985 H HB2  . ARG C 269 ? 0.33791706 0.33748159 0.34957471 0.02872068  -0.01384453 -0.02143655 269 ARG C HB2  
16986 H HB3  . ARG C 269 ? 0.33796644 0.33424023 0.34999901 0.02441609  -0.01349568 -0.02503240 269 ARG C HB3  
16987 H HG2  . ARG C 269 ? 0.33790487 0.32552847 0.35041621 0.02414280  -0.01363715 -0.01362621 269 ARG C HG2  
16988 H HG3  . ARG C 269 ? 0.33879438 0.32303524 0.34953403 0.01930701  -0.01418516 -0.01966130 269 ARG C HG3  
16989 H HD2  . ARG C 269 ? 0.33768672 0.32329008 0.35144323 0.02209905  -0.01262853 -0.01373078 269 ARG C HD2  
16990 H HD3  . ARG C 269 ? 0.33865553 0.31559524 0.35097805 0.01706536  -0.01344758 -0.01315911 269 ARG C HD3  
16991 H HE   . ARG C 269 ? 0.33942598 0.32127091 0.35011384 0.01467153  -0.01288535 -0.02450921 269 ARG C HE   
16992 H HH11 . ARG C 269 ? 0.33783576 0.31976289 0.35291955 0.01829135  -0.01183275 -0.01558321 269 ARG C HH11 
16993 H HH12 . ARG C 269 ? 0.33890134 0.31483158 0.35326344 0.01261429  -0.01132069 -0.01866597 269 ARG C HH12 
16994 H HH21 . ARG C 269 ? 0.34144396 0.31412885 0.35210532 0.00617058  -0.01066543 -0.02769348 269 ARG C HH21 
16995 H HH22 . ARG C 269 ? 0.34195605 0.31513581 0.35086817 0.00642044  -0.01148336 -0.02901924 269 ARG C HH22 
16996 N N    . HIS C 270 ? 0.33951706 0.35422152 0.35079619 0.04093326  -0.01357209 -0.01971260 270 HIS C N    
16997 C CA   . HIS C 270 ? 0.34573746 0.36860174 0.35580716 0.04652114  -0.01442286 -0.02248162 270 HIS C CA   
16998 C C    . HIS C 270 ? 0.34704170 0.37187794 0.35751384 0.04948974  -0.01461289 -0.02097587 270 HIS C C    
16999 O O    . HIS C 270 ? 0.34321365 0.37293857 0.35412827 0.05178074  -0.01591395 -0.02565938 270 HIS C O    
17000 C CB   . HIS C 270 ? 0.37395737 0.40081292 0.38148761 0.05118068  -0.01415506 -0.01983100 270 HIS C CB   
17001 C CG   . HIS C 270 ? 0.40114400 0.43628511 0.40620434 0.05757415  -0.01532403 -0.02252037 270 HIS C CG   
17002 N ND1  . HIS C 270 ? 0.42419338 0.46295345 0.42557505 0.06329688  -0.01463799 -0.01824762 270 HIS C ND1  
17003 C CD2  . HIS C 270 ? 0.40093577 0.44092381 0.40659997 0.05891665  -0.01710180 -0.02909819 270 HIS C CD2  
17004 C CE1  . HIS C 270 ? 0.42790323 0.47331136 0.42691267 0.06824866  -0.01631944 -0.02204479 270 HIS C CE1  
17005 N NE2  . HIS C 270 ? 0.42779315 0.47435105 0.42988807 0.06574848  -0.01802773 -0.02894706 270 HIS C NE2  
17006 H H    . HIS C 270 ? 0.33951882 0.35250449 0.35043687 0.04082391  -0.01318800 -0.01696668 270 HIS C H    
17007 H HA   . HIS C 270 ? 0.34944656 0.37399787 0.36017662 0.04531175  -0.01517503 -0.02767548 270 HIS C HA   
17008 H HB2  . HIS C 270 ? 0.37408677 0.39992628 0.38187447 0.04929425  -0.01427307 -0.02141345 270 HIS C HB2  
17009 H HB3  . HIS C 270 ? 0.37541944 0.40024483 0.38262007 0.05195145  -0.01307152 -0.01471138 270 HIS C HB3  
17011 H HD2  . HIS C 270 ? 0.40588066 0.44498727 0.41386253 0.05588973  -0.01758048 -0.03316222 270 HIS C HD2  
17012 H HE1  . HIS C 270 ? 0.43121371 0.47989377 0.42689976 0.07271814  -0.01629838 -0.02039580 270 HIS C HE1  
17014 N N    . ILE C 271 ? 0.35141954 0.37252578 0.36217585 0.04968530  -0.01348641 -0.01456100 271 ILE C N    
17015 C CA   . ILE C 271 ? 0.36130118 0.38361782 0.37264311 0.05251230  -0.01376069 -0.01269447 271 ILE C CA   
17016 C C    . ILE C 271 ? 0.35811990 0.37642851 0.37298852 0.04779196  -0.01385237 -0.01509392 271 ILE C C    
17017 O O    . ILE C 271 ? 0.37442988 0.39321867 0.39071959 0.04961024  -0.01420157 -0.01386786 271 ILE C O    
17018 C CB   . ILE C 271 ? 0.37256974 0.39323881 0.38271871 0.05557926  -0.01232231 -0.00462402 271 ILE C CB   
17019 C CG1  . ILE C 271 ? 0.36720905 0.38066572 0.37990379 0.05093991  -0.01080181 -0.00018476 271 ILE C CG1  
17020 C CG2  . ILE C 271 ? 0.37955886 0.40473792 0.38561571 0.06063458  -0.01184354 -0.00263861 271 ILE C CG2  
17021 C CD1  . ILE C 271 ? 0.37173957 0.38337111 0.38476643 0.05353380  -0.00918785 0.00729878  271 ILE C CD1  
17022 H H    . ILE C 271 ? 0.35252181 0.37017560 0.36342424 0.04804254  -0.01261107 -0.01136449 271 ILE C H    
17023 H HA   . ILE C 271 ? 0.36332452 0.39051154 0.37354988 0.05592952  -0.01488331 -0.01541531 271 ILE C HA   
17024 H HB   . ILE C 271 ? 0.37279588 0.39432353 0.38322753 0.05767707  -0.01274036 -0.00369707 271 ILE C HB   
17025 H HG12 . ILE C 271 ? 0.36729467 0.37976816 0.37962356 0.04935391  -0.01051288 -0.00054733 271 ILE C HG12 
17026 H HG13 . ILE C 271 ? 0.36665553 0.37725365 0.38140434 0.04754246  -0.01118079 -0.00208716 271 ILE C HG13 
17027 H HG21 . ILE C 271 ? 0.37697530 0.40136781 0.38312474 0.05873369  -0.01143483 -0.00339123 271 ILE C HG21 
17028 H HG22 . ILE C 271 ? 0.38009277 0.40981135 0.38437432 0.06370508  -0.01313476 -0.00579247 271 ILE C HG22 
17029 H HG23 . ILE C 271 ? 0.38058835 0.40485168 0.38572371 0.06275469  -0.01064669 0.00240859  271 ILE C HG23 
17030 H HD11 . ILE C 271 ? 0.37318781 0.38708580 0.38404053 0.05645561  -0.00839153 0.00940605  271 ILE C HD11 
17031 H HD12 . ILE C 271 ? 0.37251768 0.38515332 0.38568893 0.05547237  -0.00961192 0.00778358  271 ILE C HD12 
17032 H HD13 . ILE C 271 ? 0.36954081 0.37658483 0.38493291 0.05036465  -0.00848792 0.00949166  271 ILE C HD13 
17033 N N    . GLY C 272 ? 0.34000328 0.35400873 0.35603848 0.04182794  -0.01348362 -0.01832937 272 GLY C N    
17034 C CA   . GLY C 272 ? 0.33873403 0.34899193 0.35736963 0.03715265  -0.01321531 -0.02122628 272 GLY C CA   
17035 C C    . GLY C 272 ? 0.33826748 0.34180236 0.35820052 0.03450545  -0.01227262 -0.01574459 272 GLY C C    
17036 O O    . GLY C 272 ? 0.33810762 0.34051296 0.36045375 0.03348072  -0.01220332 -0.01640340 272 GLY C O    
17037 H H    . GLY C 272 ? 0.33958372 0.35273236 0.35456169 0.04063157  -0.01334007 -0.01869621 272 GLY C H    
17038 H HA2  . GLY C 272 ? 0.33799744 0.34646133 0.35647371 0.03359880  -0.01302769 -0.02470728 272 GLY C HA2  
17039 H HA3  . GLY C 272 ? 0.33919954 0.35306615 0.35912871 0.03909890  -0.01386472 -0.02388079 272 GLY C HA3  
17040 N N    . ALA C 273 ? 0.33814308 0.33761337 0.35704735 0.03370304  -0.01167892 -0.01060059 273 ALA C N    
17041 C CA   . ALA C 273 ? 0.33777136 0.33090582 0.35838458 0.03126566  -0.01103320 -0.00569038 273 ALA C CA   
17042 C C    . ALA C 273 ? 0.33717909 0.32345089 0.35676551 0.02594059  -0.01110496 -0.00587496 273 ALA C C    
17043 O O    . ALA C 273 ? 0.33722526 0.32407397 0.35483760 0.02542668  -0.01147822 -0.00781444 273 ALA C O    
17044 C CB   . ALA C 273 ? 0.33889928 0.33345503 0.36002576 0.03577740  -0.01033989 0.00096481  273 ALA C CB   
17045 H H    . ALA C 273 ? 0.33833164 0.33923733 0.35576820 0.03478266  -0.01176715 -0.01047510 273 ALA C H    
17046 H HA   . ALA C 273 ? 0.33760500 0.32973087 0.35977423 0.03009311  -0.01103046 -0.00674549 273 ALA C HA   
17047 H HB1  . ALA C 273 ? 0.33858225 0.32899886 0.36151510 0.03414617  -0.00991887 0.00409195  273 ALA C HB1  
17048 H HB2  . ALA C 273 ? 0.34002310 0.33831275 0.36114711 0.03919660  -0.01044991 0.00123208  273 ALA C HB2  
17049 H HB3  . ALA C 273 ? 0.33917254 0.33494061 0.35889569 0.03692435  -0.01016435 0.00179216  273 ALA C HB3  
17050 N N    . ASN C 274 ? 0.33708078 0.31670582 0.35803398 0.02232669  -0.01100353 -0.00370360 274 ASN C N    
17051 C CA   . ASN C 274 ? 0.33739200 0.31004873 0.35749018 0.01856725  -0.01153232 -0.00206591 274 ASN C CA   
17052 C C    . ASN C 274 ? 0.33712572 0.31018221 0.35925829 0.02166487  -0.01129586 0.00384935  274 ASN C C    
17053 O O    . ASN C 274 ? 0.33717710 0.31487942 0.36100107 0.02616993  -0.01031775 0.00712129  274 ASN C O    
17054 C CB   . ASN C 274 ? 0.33808589 0.30350059 0.35856748 0.01385817  -0.01176167 -0.00223782 274 ASN C CB   
17055 C CG   . ASN C 274 ? 0.33936363 0.30226934 0.35688743 0.00938439  -0.01161300 -0.00816174 274 ASN C CG   
17056 O OD1  . ASN C 274 ? 0.33926386 0.30667794 0.35561511 0.00993700  -0.01119896 -0.01261167 274 ASN C OD1  
17057 N ND2  . ASN C 274 ? 0.34099424 0.29661906 0.35748181 0.00490929  -0.01178739 -0.00838085 274 ASN C ND2  
17058 H H    . ASN C 274 ? 0.33702970 0.31646273 0.35955569 0.02235364  -0.01078828 -0.00338228 274 ASN C H    
17059 H HA   . ASN C 274 ? 0.33775362 0.31005186 0.35567811 0.01709573  -0.01192292 -0.00492050 274 ASN C HA   
17060 H HB2  . ASN C 274 ? 0.33764511 0.30415726 0.36049426 0.01524127  -0.01134712 -0.00054378 274 ASN C HB2  
17061 H HB3  . ASN C 274 ? 0.33853805 0.29944941 0.35901397 0.01235320  -0.01238931 -0.00000274 274 ASN C HB3  
17062 H HD21 . ASN C 274 ? 0.34106937 0.29364184 0.35872865 0.00472625  -0.01229211 -0.00530781 274 ASN C HD21 
17063 H HD22 . ASN C 274 ? 0.34225810 0.29600495 0.35684282 0.00208594  -0.01135338 -0.01169622 274 ASN C HD22 
17064 N N    . ILE C 275 ? 0.33740386 0.30531016 0.35941765 0.01922794  -0.01213167 0.00513047  275 ILE C N    
17065 C CA   . ILE C 275 ? 0.33718628 0.30490240 0.36219293 0.02144731  -0.01176181 0.01017883  275 ILE C CA   
17066 C C    . ILE C 275 ? 0.33766255 0.29706892 0.36436585 0.01751141  -0.01316494 0.01177455  275 ILE C C    
17067 O O    . ILE C 275 ? 0.33884004 0.29284656 0.36260882 0.01354932  -0.01485599 0.00877692  275 ILE C O    
17068 C CB   . ILE C 275 ? 0.33720407 0.30930853 0.36110237 0.02408315  -0.01157491 0.00971573  275 ILE C CB   
17069 C CG1  . ILE C 275 ? 0.33720773 0.30855486 0.36498702 0.02576252  -0.01083991 0.01466560  275 ILE C CG1  
17070 C CG2  . ILE C 275 ? 0.33764902 0.30678055 0.35845834 0.02068966  -0.01326929 0.00513682  275 ILE C CG2  
17071 C CD1  . ILE C 275 ? 0.33760947 0.31515840 0.36511481 0.02988992  -0.00954114 0.01549753  275 ILE C CD1  
17072 H H    . ILE C 275 ? 0.33803642 0.30225867 0.35813329 0.01603738  -0.01295878 0.00267204  275 ILE C H    
17073 H HA   . ILE C 275 ? 0.33706909 0.30715814 0.36403537 0.02393391  -0.01068961 0.01288706  275 ILE C HA   
17074 H HB   . ILE C 275 ? 0.33729249 0.31484333 0.36015376 0.02711378  -0.01073318 0.00910047  275 ILE C HB   
17075 H HG12 . ILE C 275 ? 0.33724752 0.30374259 0.36584216 0.02304725  -0.01213538 0.01445191  275 ILE C HG12 
17076 H HG13 . ILE C 275 ? 0.33724040 0.30833757 0.36733621 0.02669913  -0.00990019 0.01766810  275 ILE C HG13 
17077 H HG21 . ILE C 275 ? 0.33816954 0.30161917 0.35946241 0.01791128  -0.01434607 0.00580592  275 ILE C HG21 
17078 H HG22 . ILE C 275 ? 0.33783984 0.30741790 0.35655224 0.01942728  -0.01338565 0.00188893  275 ILE C HG22 
17079 H HG23 . ILE C 275 ? 0.33757120 0.30989978 0.35806268 0.02257523  -0.01317470 0.00467252  275 ILE C HG23 
17080 H HD11 . ILE C 275 ? 0.33750284 0.31525961 0.36324260 0.02899407  -0.01056125 0.01253220  275 ILE C HD11 
17081 H HD12 . ILE C 275 ? 0.33816364 0.32027522 0.36429173 0.03277892  -0.00845028 0.01574528  275 ILE C HD12 
17082 H HD13 . ILE C 275 ? 0.33775353 0.31450945 0.36826605 0.03062845  -0.00875950 0.01863772  275 ILE C HD13 
17083 N N    . LEU C 276 ? 0.33732158 0.29558015 0.36874276 0.01883535  -0.01252781 0.01655665  276 LEU C N    
17084 C CA   . LEU C 276 ? 0.33780009 0.28908169 0.37228671 0.01615924  -0.01401407 0.01854357  276 LEU C CA   
17085 C C    . LEU C 276 ? 0.33748263 0.29033610 0.37543961 0.01835660  -0.01362037 0.02123638  276 LEU C C    
17086 O O    . LEU C 276 ? 0.33704787 0.29510522 0.37773427 0.02214665  -0.01127437 0.02441076  276 LEU C O    
17087 C CB   . LEU C 276 ? 0.33759055 0.28657022 0.37645441 0.01599086  -0.01349741 0.02165395  276 LEU C CB   
17088 C CG   . LEU C 276 ? 0.33799306 0.28484574 0.37484542 0.01364893  -0.01385242 0.01924898  276 LEU C CG   
17089 C CD1  . LEU C 276 ? 0.33775672 0.28233334 0.38015592 0.01381274  -0.01349496 0.02267445  276 LEU C CD1  
17090 C CD2  . LEU C 276 ? 0.33992159 0.27994519 0.37185848 0.00870213  -0.01612453 0.01515036  276 LEU C CD2  
17091 H H    . LEU C 276 ? 0.33703214 0.29907134 0.36999312 0.02169131  -0.01110425 0.01867565  276 LEU C H    
17092 H HA   . LEU C 276 ? 0.33879858 0.28575620 0.37049562 0.01308444  -0.01565923 0.01595556  276 LEU C HA   
17093 H HB2  . LEU C 276 ? 0.33707821 0.29011148 0.37836665 0.01905761  -0.01174714 0.02433276  276 LEU C HB2  
17094 H HB3  . LEU C 276 ? 0.33794156 0.28273079 0.37938514 0.01461228  -0.01459004 0.02294870  276 LEU C HB3  
17095 H HG   . LEU C 276 ? 0.33758882 0.28887826 0.37266609 0.01523346  -0.01282145 0.01789435  276 LEU C HG   
17096 H HD11 . LEU C 276 ? 0.33786747 0.28237158 0.37931615 0.01297807  -0.01337465 0.02112953  276 LEU C HD11 
17097 H HD12 . LEU C 276 ? 0.33836398 0.27807981 0.38224295 0.01179560  -0.01488379 0.02317671  276 LEU C HD12 
17098 H HD13 . LEU C 276 ? 0.33717757 0.28514805 0.38271323 0.01679367  -0.01201659 0.02577689  276 LEU C HD13 
17099 H HD21 . LEU C 276 ? 0.34015387 0.28187904 0.36870962 0.00857525  -0.01611593 0.01274077  276 LEU C HD21 
17100 H HD22 . LEU C 276 ? 0.34070057 0.27646792 0.37388864 0.00750650  -0.01751786 0.01631025  276 LEU C HD22 
17101 H HD23 . LEU C 276 ? 0.34053084 0.27861831 0.37147015 0.00691218  -0.01617443 0.01372635  276 LEU C HD23 
17102 N N    . VAL C 277 ? 0.33831701 0.28588361 0.37622473 0.01575579  -0.01601454 0.01995866  277 VAL C N    
17103 C CA   . VAL C 277 ? 0.33809280 0.28606918 0.38060290 0.01721603  -0.01609905 0.02202498  277 VAL C CA   
17104 C C    . VAL C 277 ? 0.33856630 0.28020188 0.38639879 0.01529270  -0.01762060 0.02429262  277 VAL C C    
17105 O O    . VAL C 277 ? 0.34019306 0.27472872 0.38566199 0.01169214  -0.02054971 0.02232432  277 VAL C O    
17106 C CB   . VAL C 277 ? 0.33893198 0.28573227 0.37824780 0.01607112  -0.01814859 0.01857534  277 VAL C CB   
17107 C CG1  . VAL C 277 ? 0.33873582 0.28581488 0.38368681 0.01745135  -0.01848899 0.02020760  277 VAL C CG1  
17108 C CG2  . VAL C 277 ? 0.33848003 0.29163682 0.37295398 0.01788909  -0.01679584 0.01579855  277 VAL C CG2  
17109 H H    . VAL C 277 ? 0.33937943 0.28277078 0.37427172 0.01296226  -0.01767777 0.01761467  277 VAL C H    
17110 H HA   . VAL C 277 ? 0.33740067 0.29045182 0.38184109 0.02022323  -0.01381918 0.02407322  277 VAL C HA   
17111 H HB   . VAL C 277 ? 0.34032437 0.28144878 0.37712902 0.01300827  -0.02037953 0.01675336  277 VAL C HB   
17112 H HG11 . VAL C 277 ? 0.33784249 0.29001424 0.38536337 0.02029405  -0.01597210 0.02232563  277 VAL C HG11 
17113 H HG12 . VAL C 277 ? 0.33924186 0.28168878 0.38735297 0.01599102  -0.01992575 0.02129826  277 VAL C HG12 
17114 H HG13 . VAL C 277 ? 0.33928156 0.28603014 0.38227427 0.01698247  -0.01978881 0.01789705  277 VAL C HG13 
17115 H HG21 . VAL C 277 ? 0.33904025 0.29139695 0.37202242 0.01718005  -0.01808046 0.01364656  277 VAL C HG21 
17116 H HG22 . VAL C 277 ? 0.33870566 0.29131407 0.37004736 0.01667741  -0.01679973 0.01422199  277 VAL C HG22 
17117 H HG23 . VAL C 277 ? 0.33769548 0.29625660 0.37377802 0.02103251  -0.01466963 0.01758117  277 VAL C HG23 
17118 N N    . ASN C 278 ? 0.33772594 0.28167918 0.39269143 0.01768227  -0.01567548 0.02821115  278 ASN C N    
17119 C CA   . ASN C 278 ? 0.33798012 0.27670205 0.39930153 0.01621259  -0.01683786 0.03034293  278 ASN C CA   
17120 C C    . ASN C 278 ? 0.33853859 0.27373299 0.40502718 0.01544268  -0.01912640 0.03009702  278 ASN C C    
17121 O O    . ASN C 278 ? 0.34731850 0.28679022 0.41626719 0.01762064  -0.01767146 0.03053192  278 ASN C O    
17122 C CB   . ASN C 278 ? 0.33714384 0.27980801 0.40467283 0.01901678  -0.01316568 0.03491551  278 ASN C CB   
17123 C CG   . ASN C 278 ? 0.33729219 0.27482256 0.41253069 0.01752126  -0.01433159 0.03681511  278 ASN C CG   
17124 O OD1  . ASN C 278 ? 0.33778208 0.27061763 0.41165391 0.01512244  -0.01638050 0.03573005  278 ASN C OD1  
17125 N ND2  . ASN C 278 ? 0.33709323 0.27551541 0.42039490 0.01880517  -0.01310769 0.03910235  278 ASN C ND2  
17126 H H    . ASN C 278 ? 0.33725503 0.28603494 0.39320505 0.02023609  -0.01352954 0.02947500  278 ASN C H    
17127 H HA   . ASN C 278 ? 0.33869222 0.27335173 0.39755747 0.01394406  -0.01853211 0.02902301  278 ASN C HA   
17128 H HB2  . ASN C 278 ? 0.33702394 0.28170094 0.40170130 0.01969983  -0.01196719 0.03518336  278 ASN C HB2  
17129 H HB3  . ASN C 278 ? 0.33698037 0.28361550 0.40635818 0.02124924  -0.01113719 0.03628688  278 ASN C HB3  
17130 H HD21 . ASN C 278 ? 0.33698002 0.27884889 0.42060345 0.02041579  -0.01155082 0.03951399  278 ASN C HD21 
17131 H HD22 . ASN C 278 ? 0.33716172 0.27279964 0.42575598 0.01803049  -0.01379382 0.04004937  278 ASN C HD22 
17132 N N    . ILE C 279 ? 0.33991781 0.26753864 0.40845987 0.01261156  -0.02267587 0.02934344  279 ILE C N    
17133 C CA   . ILE C 279 ? 0.36787668 0.29206648 0.44358835 0.01230501  -0.02503776 0.02948956  279 ILE C CA   
17134 C C    . ILE C 279 ? 0.35899937 0.27949092 0.44225213 0.01158264  -0.02573970 0.03151390  279 ILE C C    
17135 O O    . ILE C 279 ? 0.35459498 0.27160531 0.43533370 0.00987745  -0.02667161 0.03135360  279 ILE C O    
17136 C CB   . ILE C 279 ? 0.41353065 0.33139545 0.48465240 0.00991111  -0.02991177 0.02581754  279 ILE C CB   
17137 C CG1  . ILE C 279 ? 0.45511606 0.36513305 0.51940680 0.00646297  -0.03327177 0.02383803  279 ILE C CG1  
17138 C CG2  . ILE C 279 ? 0.42557216 0.34740832 0.48991001 0.01064229  -0.02902006 0.02363628  279 ILE C CG2  
17139 C CD1  . ILE C 279 ? 0.49191594 0.39611089 0.54804617 0.00416582  -0.03723344 0.02015952  279 ILE C CD1  
17140 H H    . ILE C 279 ? 0.34069058 0.26524946 0.40620631 0.01092168  -0.02372683 0.02855082  279 ILE C H    
17141 H HA   . ILE C 279 ? 0.36912742 0.29786184 0.44855425 0.01442268  -0.02282257 0.03071492  279 ILE C HA   
17142 H HB   . ILE C 279 ? 0.41460454 0.33072919 0.49126843 0.01012906  -0.03153918 0.02586726  279 ILE C HB   
17143 H HG12 . ILE C 279 ? 0.44831103 0.36034206 0.50909328 0.00632497  -0.03129438 0.02407488  279 ILE C HG12 
17144 H HG13 . ILE C 279 ? 0.45141709 0.35763603 0.51972377 0.00574452  -0.03500810 0.02446524  279 ILE C HG13 
17145 H HG21 . ILE C 279 ? 0.42293501 0.34543240 0.48160321 0.00998327  -0.02815171 0.02290475  279 ILE C HG21 
17146 H HG22 . ILE C 279 ? 0.42070717 0.34826833 0.48835102 0.01304919  -0.02634623 0.02490235  279 ILE C HG22 
17147 H HG23 . ILE C 279 ? 0.42526186 0.34325513 0.48783773 0.00942664  -0.03197397 0.02160222  279 ILE C HG23 
17148 H HD11 . ILE C 279 ? 0.47985417 0.38732129 0.53143030 0.00445201  -0.03556014 0.01920328  279 ILE C HD11 
17149 H HD12 . ILE C 279 ? 0.48140851 0.38468468 0.54120761 0.00479069  -0.03896550 0.01986481  279 ILE C HD12 
17150 H HD13 . ILE C 279 ? 0.48442268 0.38246298 0.53647166 0.00183963  -0.03964074 0.01906594  279 ILE C HD13 
17151 N N    . GLY C 280 ? 0.34000820 0.26140344 0.43328500 0.01287074  -0.02522955 0.03311372  280 GLY C N    
17152 C CA   . GLY C 280 ? 0.34018111 0.25805598 0.44252282 0.01225700  -0.02624016 0.03454999  280 GLY C CA   
17153 C C    . GLY C 280 ? 0.34241319 0.25317439 0.44793683 0.01046036  -0.03196463 0.03176060  280 GLY C C    
17154 O O    . GLY C 280 ? 0.35326350 0.26483896 0.46218753 0.01126114  -0.03302001 0.03056443  280 GLY C O    
17155 H H    . GLY C 280 ? 0.33947426 0.26396710 0.43443117 0.01419506  -0.02413416 0.03311216  280 GLY C H    
17156 H HA2  . GLY C 280 ? 0.34040290 0.25660113 0.44046021 0.01134701  -0.02631450 0.03493310  280 GLY C HA2  
17157 H HA3  . GLY C 280 ? 0.33892202 0.26073626 0.44798163 0.01403715  -0.02305050 0.03694434  280 GLY C HA3  
17158 N N    . LEU C 281 ? 0.34468335 0.24829088 0.44856608 0.00814152  -0.03595076 0.03041978  281 LEU C N    
17159 C CA   . LEU C 281 ? 0.34795207 0.24388850 0.45360178 0.00661367  -0.04205873 0.02767913  281 LEU C CA   
17160 C C    . LEU C 281 ? 0.34667861 0.24369177 0.46712440 0.00800742  -0.04200554 0.02875731  281 LEU C C    
17161 O O    . LEU C 281 ? 0.34399703 0.24575850 0.47236407 0.00933048  -0.03748526 0.03182795  281 LEU C O    
17162 C CB   . LEU C 281 ? 0.35166779 0.23952276 0.45016110 0.00384718  -0.04612091 0.02590260  281 LEU C CB   
17163 C CG   . LEU C 281 ? 0.35331440 0.23978975 0.43799108 0.00201791  -0.04563750 0.02462899  281 LEU C CG   
17164 C CD1  . LEU C 281 ? 0.35830134 0.23571928 0.43615085 -0.00087799 -0.05004094 0.02243202  281 LEU C CD1  
17165 C CD2  . LEU C 281 ? 0.35442910 0.24118955 0.43217856 0.00193407  -0.04640773 0.02286596  281 LEU C CD2  
17166 H H    . LEU C 281 ? 0.34449470 0.24792819 0.44601160 0.00760492  -0.03493831 0.03115061  281 LEU C H    
17167 H HA   . LEU C 281 ? 0.34898141 0.24425936 0.45098823 0.00654620  -0.04357108 0.02610189  281 LEU C HA   
17168 H HB2  . LEU C 281 ? 0.35062718 0.23904142 0.45388687 0.00400142  -0.04497157 0.02723633  281 LEU C HB2  
17169 H HB3  . LEU C 281 ? 0.35457441 0.23696144 0.45341101 0.00303086  -0.05048958 0.02405114  281 LEU C HB3  
17170 H HG   . LEU C 281 ? 0.35073414 0.24205963 0.43532580 0.00277882  -0.04180247 0.02624996  281 LEU C HG   
17171 H HD11 . LEU C 281 ? 0.35899588 0.23630808 0.42912436 -0.00208314 -0.04878424 0.02182343  281 LEU C HD11 
17172 H HD12 . LEU C 281 ? 0.36167276 0.23386297 0.43731108 -0.00166104 -0.05395159 0.02072040  281 LEU C HD12 
17173 H HD13 . LEU C 281 ? 0.35787573 0.23456019 0.44116279 -0.00076766 -0.05028078 0.02319552  281 LEU C HD13 
17174 H HD21 . LEU C 281 ? 0.35136643 0.24437828 0.43242979 0.00382838  -0.04323689 0.02413201  281 LEU C HD21 
17175 H HD22 . LEU C 281 ? 0.35696438 0.23919693 0.43555820 0.00148782  -0.05016767 0.02145225  281 LEU C HD22 
17176 H HD23 . LEU C 281 ? 0.35597718 0.24110465 0.42515785 0.00045451  -0.04634095 0.02174183  281 LEU C HD23 
17177 N N    . THR C 282 ? 0.34917340 0.24114072 0.47335058 0.00758767  -0.04724414 0.02609808  282 THR C N    
17178 C CA   . THR C 282 ? 0.34880480 0.24004366 0.48749793 0.00839524  -0.04863197 0.02601081  282 THR C CA   
17179 C C    . THR C 282 ? 0.34995928 0.23674807 0.49135017 0.00718550  -0.05044447 0.02629390  282 THR C C    
17180 O O    . THR C 282 ? 0.35191759 0.23478585 0.48327470 0.00547591  -0.05181194 0.02587907  282 THR C O    
17181 C CB   . THR C 282 ? 0.35195008 0.23789102 0.49352026 0.00827040  -0.05498394 0.02242327  282 THR C CB   
17182 O OG1  . THR C 282 ? 0.35722449 0.23348680 0.48976478 0.00618898  -0.06166140 0.01986597  282 THR C OG1  
17183 C CG2  . THR C 282 ? 0.35125938 0.24080667 0.49012905 0.00931838  -0.05400924 0.02152612  282 THR C CG2  
17184 H H    . THR C 282 ? 0.35139066 0.24011199 0.46920222 0.00679311  -0.05015978 0.02416519  282 THR C H    
17185 H HA   . THR C 282 ? 0.34600541 0.24316126 0.49153215 0.00991227  -0.04421026 0.02798108  282 THR C HA   
17186 H HB   . THR C 282 ? 0.35117483 0.23782435 0.50371772 0.00904493  -0.05524437 0.02232343  282 THR C HB   
17188 H HG21 . THR C 282 ? 0.35326344 0.23947898 0.49532354 0.00940239  -0.05814180 0.01924238  282 THR C HG21 
17189 H HG22 . THR C 282 ? 0.35220572 0.24082385 0.48065880 0.00850722  -0.05403095 0.02131651  282 THR C HG22 
17190 H HG23 . THR C 282 ? 0.34814605 0.24424061 0.49260753 0.01076644  -0.04924552 0.02329550  282 THR C HG23 
17191 N N    . GLY C 283 ? 0.35967594 0.24702586 0.51519281 0.00801313  -0.05052390 0.02659782  283 GLY C N    
17192 C CA   . GLY C 283 ? 0.35005444 0.23334993 0.51038241 0.00708460  -0.05255979 0.02647679  283 GLY C CA   
17193 C C    . GLY C 283 ? 0.35542837 0.22910291 0.50637352 0.00509813  -0.06003191 0.02301967  283 GLY C C    
17194 O O    . GLY C 283 ? 0.35666558 0.22740665 0.50368786 0.00386626  -0.06065769 0.02311330  283 GLY C O    
17195 H H    . GLY C 283 ? 0.34807503 0.23846520 0.51104516 0.00916817  -0.04923230 0.02670939  283 GLY C H    
17196 H HA2  . GLY C 283 ? 0.34833843 0.23440112 0.50690663 0.00706898  -0.04881553 0.02874278  283 GLY C HA2  
17197 H HA3  . GLY C 283 ? 0.34923875 0.23343094 0.52115303 0.00785897  -0.05258436 0.02638431  283 GLY C HA3  
17198 N N    . THR C 284 ? 0.35921851 0.22774252 0.50559413 0.00478249  -0.06554876 0.02002867  284 THR C N    
17199 C CA   . THR C 284 ? 0.36589640 0.22423989 0.50189739 0.00296198  -0.07277215 0.01694355  284 THR C CA   
17200 C C    . THR C 284 ? 0.36855844 0.22418697 0.48653644 0.00105650  -0.07230271 0.01688252  284 THR C C    
17201 O O    . THR C 284 ? 0.37518159 0.22179925 0.48254198 -0.00070889 -0.07775334 0.01452266  284 THR C O    
17202 C CB   . THR C 284 ? 0.39340222 0.24657170 0.53344876 0.00371503  -0.07946920 0.01373520  284 THR C CB   
17203 O OG1  . THR C 284 ? 0.40122300 0.25886714 0.53970599 0.00462577  -0.07714695 0.01411086  284 THR C OG1  
17204 C CG2  . THR C 284 ? 0.39660513 0.25062969 0.55437577 0.00518927  -0.08131689 0.01268442  284 THR C CG2  
17205 H H    . THR C 284 ? 0.35799912 0.22926499 0.50773495 0.00578766  -0.06478004 0.01992207  284 THR C H    
17206 H HA   . THR C 284 ? 0.37230095 0.22831412 0.51092410 0.00249609  -0.07399924 0.01668950  284 THR C HA   
17207 H HB   . THR C 284 ? 0.39888671 0.24471466 0.53016549 0.00253431  -0.08429307 0.01189465  284 THR C HB   
17209 H HG21 . THR C 284 ? 0.39851031 0.24905424 0.55866551 0.00574049  -0.08597253 0.01032645  284 THR C HG21 
17210 H HG22 . THR C 284 ? 0.39093798 0.25188029 0.55733317 0.00623115  -0.07630005 0.01457777  284 THR C HG22 
17211 H HG23 . THR C 284 ? 0.39847487 0.24954282 0.55687648 0.00456835  -0.08287743 0.01232836  284 THR C HG23 
17212 N N    . GLY C 285 ? 0.36403823 0.22722146 0.47854060 0.00147893  -0.06587482 0.01928720  285 GLY C N    
17213 C CA   . GLY C 285 ? 0.36578417 0.22767809 0.46501982 -0.00028251 -0.06456574 0.01909102  285 GLY C CA   
17214 C C    . GLY C 285 ? 0.36766252 0.22855499 0.45895246 -0.00047278 -0.06578572 0.01776962  285 GLY C C    
17215 O O    . GLY C 285 ? 0.37072581 0.22835878 0.44885302 -0.00242814 -0.06591803 0.01684573  285 GLY C O    
17216 H H    . GLY C 285 ? 0.36003971 0.22929692 0.48206294 0.00294654  -0.06222058 0.02096925  285 GLY C H    
17217 H HA2  . GLY C 285 ? 0.36209613 0.22965142 0.46176979 0.00015831  -0.05978748 0.02103885  285 GLY C HA2  
17218 H HA3  . GLY C 285 ? 0.36970493 0.22565351 0.46289545 -0.00192513 -0.06738627 0.01782100  285 GLY C HA3  
17219 N N    . ALA C 286 ? 0.36586279 0.22982731 0.46535033 0.00146025  -0.06628783 0.01752244  286 ALA C N    
17220 C CA   . ALA C 286 ? 0.36761135 0.23078330 0.46031484 0.00141953  -0.06760141 0.01605105  286 ALA C CA   
17221 C C    . ALA C 286 ? 0.36210445 0.23511770 0.45388871 0.00263828  -0.06075075 0.01799413  286 ALA C C    
17222 O O    . ALA C 286 ? 0.35695612 0.23785238 0.45754048 0.00446125  -0.05566521 0.02049303  286 ALA C O    
17223 C CB   . ALA C 286 ? 0.36916077 0.23016159 0.47062925 0.00289272  -0.07227778 0.01409568  286 ALA C CB   
17224 H H    . ALA C 286 ? 0.36362153 0.23023286 0.47326085 0.00277065  -0.06571229 0.01813936  286 ALA C H    
17225 H HA   . ALA C 286 ? 0.37195724 0.22919339 0.45450407 -0.00040305 -0.07009973 0.01482578  286 ALA C HA   
17226 H HB1  . ALA C 286 ? 0.37037855 0.23083147 0.46720004 0.00285582  -0.07311788 0.01310293  286 ALA C HB1  
17227 H HB2  . ALA C 286 ? 0.37322459 0.22756344 0.47465563 0.00224416  -0.07708596 0.01268385  286 ALA C HB2  
17228 H HB3  . ALA C 286 ? 0.36513549 0.23191984 0.47692746 0.00453736  -0.06958943 0.01512921  286 ALA C HB3  
17229 N N    . ILE C 287 ? 0.36388734 0.23600876 0.44531426 0.00177953  -0.06095621 0.01668779  287 ILE C N    
17230 C CA   . ILE C 287 ? 0.35937199 0.24058820 0.44017732 0.00334472  -0.05555029 0.01769599  287 ILE C CA   
17231 C C    . ILE C 287 ? 0.35727194 0.24266711 0.44842151 0.00574354  -0.05563437 0.01736535  287 ILE C C    
17232 O O    . ILE C 287 ? 0.37462440 0.25481108 0.46521804 0.00541667  -0.06056999 0.01492010  287 ILE C O    
17233 C CB   . ILE C 287 ? 0.36748499 0.24572662 0.43489879 0.00151274  -0.05637879 0.01574364  287 ILE C CB   
17234 C CG1  . ILE C 287 ? 0.40140218 0.27521828 0.45882809 -0.00118112 -0.05607392 0.01560666  287 ILE C CG1  
17235 C CG2  . ILE C 287 ? 0.35793507 0.24589664 0.42547062 0.00351258  -0.05133108 0.01623908  287 ILE C CG2  
17236 C CD1  . ILE C 287 ? 0.41259196 0.28366247 0.45775372 -0.00323667 -0.05616006 0.01362750  287 ILE C CD1  
17237 H H    . ILE C 287 ? 0.36836079 0.23390125 0.44292027 0.00022335  -0.06460231 0.01506425  287 ILE C H    
17238 H HA   . ILE C 287 ? 0.35623634 0.24239524 0.43877566 0.00401358  -0.05154721 0.01959604  287 ILE C HA   
17239 H HB   . ILE C 287 ? 0.37695068 0.24963072 0.44249111 0.00084084  -0.06054577 0.01401132  287 ILE C HB   
17240 H HG12 . ILE C 287 ? 0.39529735 0.27431872 0.45512733 -0.00042254 -0.05234099 0.01723717  287 ILE C HG12 
17241 H HG13 . ILE C 287 ? 0.40199929 0.26944768 0.45900139 -0.00234194 -0.05948232 0.01511210  287 ILE C HG13 
17242 H HG21 . ILE C 287 ? 0.35640875 0.24959037 0.42545789 0.00437651  -0.04744314 0.01801014  287 ILE C HG21 
17243 H HG22 . ILE C 287 ? 0.35797575 0.24853478 0.43179294 0.00512596  -0.05150813 0.01611714  287 ILE C HG22 
17244 H HG23 . ILE C 287 ? 0.36235124 0.24858597 0.42220837 0.00235679  -0.05187306 0.01477397  287 ILE C HG23 
17245 H HD11 . ILE C 287 ? 0.40662503 0.28427744 0.45194831 -0.00211227 -0.05262619 0.01398563  287 ILE C HD11 
17246 H HD12 . ILE C 287 ? 0.41369149 0.28004634 0.45674410 -0.00374370 -0.05958289 0.01221672  287 ILE C HD12 
17247 H HD13 . ILE C 287 ? 0.41286322 0.28014410 0.45196027 -0.00521122 -0.05631757 0.01324702  287 ILE C HD13 
17248 N N    . PRO C 288 ? 0.35228020 0.24676552 0.45251551 0.00818767  -0.05030427 0.01956525  288 PRO C N    
17249 C CA   . PRO C 288 ? 0.35913330 0.25779140 0.46939677 0.01031750  -0.04993543 0.01886832  288 PRO C CA   
17250 C C    . PRO C 288 ? 0.36063075 0.26109600 0.46466208 0.01074246  -0.05030238 0.01678578  288 PRO C C    
17251 O O    . PRO C 288 ? 0.35094580 0.25330278 0.44497311 0.01021740  -0.04818066 0.01686651  288 PRO C O    
17252 C CB   . PRO C 288 ? 0.35027257 0.25887591 0.46829984 0.01266419  -0.04246313 0.02226097  288 PRO C CB   
17253 C CG   . PRO C 288 ? 0.36106351 0.26912054 0.47567153 0.01176411  -0.04031524 0.02473912  288 PRO C CG   
17254 C CD   . PRO C 288 ? 0.36389661 0.26521167 0.46524706 0.00917426  -0.04405463 0.02287434  288 PRO C CD   
17255 H HA   . PRO C 288 ? 0.35860366 0.25326076 0.47471613 0.01013949  -0.05354056 0.01772173  288 PRO C HA   
17256 H HB2  . PRO C 288 ? 0.35324883 0.26681554 0.46842706 0.01377010  -0.03959624 0.02245517  288 PRO C HB2  
17257 H HB3  . PRO C 288 ? 0.35382718 0.26366922 0.48159206 0.01357511  -0.04218328 0.02244683  288 PRO C HB3  
17258 H HG2  . PRO C 288 ? 0.35900652 0.27289140 0.47323281 0.01304245  -0.03564510 0.02680026  288 PRO C HG2  
17259 H HG3  . PRO C 288 ? 0.35957912 0.26564696 0.48088330 0.01155617  -0.04116194 0.02536484  288 PRO C HG3  
17260 H HD2  . PRO C 288 ? 0.36016101 0.26462716 0.45513222 0.00936643  -0.04171233 0.02304767  288 PRO C HD2  
17261 H HD3  . PRO C 288 ? 0.36149955 0.25970358 0.46217594 0.00807535  -0.04482102 0.02348471  288 PRO C HD3  
17262 N N    . ALA C 289 ? 0.35422537 0.25496092 0.46571597 0.01193532  -0.05266700 0.01473628  289 ALA C N    
17263 C CA   . ALA C 289 ? 0.36054257 0.26225922 0.46742889 0.01236360  -0.05386420 0.01226467  289 ALA C CA   
17264 C C    . ALA C 289 ? 0.35619652 0.26814231 0.46081838 0.01421115  -0.04708487 0.01362890  289 ALA C C    
17265 O O    . ALA C 289 ? 0.35953647 0.27190354 0.45504957 0.01377456  -0.04716252 0.01220160  289 ALA C O    
17266 C CB   . ALA C 289 ? 0.35909072 0.25924495 0.47654641 0.01348788  -0.05785116 0.00969286  289 ALA C CB   
17267 H H    . ALA C 289 ? 0.35712233 0.25751400 0.47714117 0.01250540  -0.05356393 0.01470046  289 ALA C H    
17268 H HA   . ALA C 289 ? 0.36220327 0.25823492 0.46044463 0.01064334  -0.05691551 0.01115315  289 ALA C HA   
17269 H HB1  . ALA C 289 ? 0.36067352 0.26136017 0.47562319 0.01383101  -0.05885651 0.00791166  289 ALA C HB1  
17270 H HB2  . ALA C 289 ? 0.36302412 0.25623170 0.48084286 0.01240426  -0.06256915 0.00874089  289 ALA C HB2  
17271 H HB3  . ALA C 289 ? 0.35720316 0.26271889 0.48363715 0.01497665  -0.05468001 0.01065318  289 ALA C HB3  
17272 N N    . ALA C 290 ? 0.34504768 0.26482368 0.45676959 0.01619823  -0.04113508 0.01647601  290 ALA C N    
17273 C CA   . ALA C 290 ? 0.34427637 0.27312368 0.45251450 0.01822897  -0.03509839 0.01780392  290 ALA C CA   
17274 C C    . ALA C 290 ? 0.35626808 0.28448099 0.45189503 0.01706585  -0.03433967 0.01823308  290 ALA C C    
17275 O O    . ALA C 290 ? 0.35536194 0.28784585 0.44452098 0.01793475  -0.03269401 0.01699337  290 ALA C O    
17276 C CB   . ALA C 290 ? 0.34974131 0.28581548 0.46612597 0.02042186  -0.02869804 0.02139595  290 ALA C CB   
17277 H H    . ALA C 290 ? 0.34459004 0.26388356 0.46318832 0.01634522  -0.04086385 0.01757212  290 ALA C H    
17278 H HA   . ALA C 290 ? 0.34697890 0.27787191 0.45565349 0.01906824  -0.03556194 0.01585907  290 ALA C HA   
17279 H HB1  . ALA C 290 ? 0.34712517 0.28874251 0.46012819 0.02190783  -0.02502697 0.02222767  290 ALA C HB1  
17280 H HB2  . ALA C 290 ? 0.34784523 0.28484762 0.47263905 0.02111687  -0.02868536 0.02087165  290 ALA C HB2  
17281 H HB3  . ALA C 290 ? 0.34792235 0.28197971 0.46450260 0.01965379  -0.02828802 0.02329890  290 ALA C HB3  
17282 N N    . ALA C 291 ? 0.35631186 0.27923915 0.44875160 0.01506814  -0.03567095 0.01953066  291 ALA C N    
17283 C CA   . ALA C 291 ? 0.34440798 0.26691663 0.42584908 0.01382308  -0.03469440 0.01959436  291 ALA C CA   
17284 C C    . ALA C 291 ? 0.34697902 0.26445878 0.41946673 0.01182143  -0.03866341 0.01602171  291 ALA C C    
17285 O O    . ALA C 291 ? 0.34663355 0.26691866 0.41144311 0.01169932  -0.03686599 0.01507454  291 ALA C O    
17286 C CB   . ALA C 291 ? 0.34473431 0.26250324 0.42530328 0.01200873  -0.03534979 0.02132010  291 ALA C CB   
17287 H H    . ALA C 291 ? 0.35510218 0.27484518 0.45244861 0.01449258  -0.03715017 0.02015402  291 ALA C H    
17288 H HA   . ALA C 291 ? 0.34214333 0.27103144 0.42276824 0.01559408  -0.03079101 0.02071969  291 ALA C HA   
17289 H HB1  . ALA C 291 ? 0.34499955 0.26263252 0.41866860 0.01113646  -0.03465334 0.02103873  291 ALA C HB1  
17290 H HB2  . ALA C 291 ? 0.34295076 0.26407158 0.42927110 0.01332731  -0.03258252 0.02367155  291 ALA C HB2  
17291 H HB3  . ALA C 291 ? 0.34698322 0.25842300 0.42824292 0.01042911  -0.03925274 0.02022293  291 ALA C HB3  
17292 N N    . GLN C 292 ? 0.35030720 0.26006937 0.42404705 0.01029960  -0.04412893 0.01402635  292 GLN C N    
17293 C CA   . GLN C 292 ? 0.38233101 0.28600857 0.44757682 0.00828634  -0.04816031 0.01085939  292 GLN C CA   
17294 C C    . GLN C 292 ? 0.36552572 0.27588260 0.43006057 0.01011582  -0.04621100 0.00903371  292 GLN C C    
17295 O O    . GLN C 292 ? 0.35640186 0.26590472 0.41262341 0.00891883  -0.04638897 0.00711245  292 GLN C O    
17296 C CB   . GLN C 292 ? 0.40316233 0.29688531 0.46971601 0.00678805  -0.05487083 0.00909777  292 GLN C CB   
17297 C CG   . GLN C 292 ? 0.43636534 0.32115841 0.50001651 0.00439917  -0.05817841 0.00985542  292 GLN C CG   
17298 C CD   . GLN C 292 ? 0.48978102 0.36850861 0.54021043 0.00120979  -0.05869483 0.00919151  292 GLN C CD   
17299 O OE1  . GLN C 292 ? 0.51969457 0.40142465 0.56292289 0.00054245  -0.05588479 0.00832695  292 GLN C OE1  
17300 N NE2  . GLN C 292 ? 0.49305075 0.36262327 0.54027152 -0.00091466 -0.06252230 0.00926112  292 GLN C NE2  
17301 H H    . GLN C 292 ? 0.35050449 0.25842458 0.43046460 0.01051919  -0.04551349 0.01459353  292 GLN C H    
17302 H HA   . GLN C 292 ? 0.38022968 0.28153691 0.43841565 0.00659755  -0.04786336 0.01081043  292 GLN C HA   
17303 H HB2  . GLN C 292 ? 0.40467939 0.30074823 0.47942582 0.00843938  -0.05519769 0.00911427  292 GLN C HB2  
17304 H HB3  . GLN C 292 ? 0.40870500 0.29936302 0.47002420 0.00587262  -0.05695570 0.00716548  292 GLN C HB3  
17305 H HG2  . GLN C 292 ? 0.43736017 0.32545516 0.50606310 0.00523626  -0.05583655 0.01175367  292 GLN C HG2  
17306 H HG3  . GLN C 292 ? 0.44435748 0.32364535 0.51031816 0.00411571  -0.06249087 0.00880398  292 GLN C HG3  
17307 H HE21 . GLN C 292 ? 0.49301225 0.36092523 0.54586345 -0.00028143 -0.06448022 0.00970949  292 GLN C HE21 
17308 H HE22 . GLN C 292 ? 0.49673361 0.36183375 0.53618973 -0.00296519 -0.06309289 0.00873762  292 GLN C HE22 
17309 N N    . THR C 293 ? 0.34963483 0.26693860 0.42309254 0.01301559  -0.04405675 0.00940250  293 THR C N    
17310 C CA   . THR C 293 ? 0.34794217 0.27256766 0.42110506 0.01512910  -0.04175373 0.00761723  293 THR C CA   
17311 C C    . THR C 293 ? 0.35259080 0.28330189 0.41826367 0.01576580  -0.03742858 0.00805347  293 THR C C    
17312 O O    . THR C 293 ? 0.34691373 0.27847311 0.40653670 0.01541808  -0.03793294 0.00534251  293 THR C O    
17313 C CB   . THR C 293 ? 0.34537655 0.27691430 0.42973840 0.01817020  -0.03917832 0.00832827  293 THR C CB   
17314 O OG1  . THR C 293 ? 0.35505012 0.28018811 0.44617915 0.01738832  -0.04440018 0.00661039  293 THR C OG1  
17315 C CG2  . THR C 293 ? 0.34358862 0.28398541 0.42722866 0.02075559  -0.03572165 0.00688778  293 THR C CG2  
17316 H H    . THR C 293 ? 0.34883976 0.26643130 0.42898029 0.01370920  -0.04391545 0.01064641  293 THR C H    
17317 H HA   . THR C 293 ? 0.35029861 0.27080220 0.42087263 0.01406941  -0.04510248 0.00525754  293 THR C HA   
17318 H HB   . THR C 293 ? 0.34381798 0.27785182 0.43128061 0.01887938  -0.03631924 0.01091556  293 THR C HB   
17320 H HG21 . THR C 293 ? 0.34262592 0.28666455 0.43330786 0.02243518  -0.03438204 0.00693702  293 THR C HG21 
17321 H HG22 . THR C 293 ? 0.34502822 0.28314397 0.42481649 0.01994772  -0.03827531 0.00434729  293 THR C HG22 
17322 H HG23 . THR C 293 ? 0.34226483 0.28700745 0.42232198 0.02161793  -0.03228142 0.00830539  293 THR C HG23 
17323 N N    . TYR C 294 ? 0.34403074 0.27825823 0.41007701 0.01654446  -0.03361597 0.01122535  294 TYR C N    
17324 C CA   . TYR C 294 ? 0.34249935 0.28271005 0.40215674 0.01758361  -0.02978185 0.01159502  294 TYR C CA   
17325 C C    . TYR C 294 ? 0.34469748 0.27911335 0.39510071 0.01437516  -0.03209063 0.00944636  294 TYR C C    
17326 O O    . TYR C 294 ? 0.34443820 0.28237510 0.38921472 0.01464816  -0.03082475 0.00736022  294 TYR C O    
17327 C CB   . TYR C 294 ? 0.34047723 0.28503004 0.40305343 0.01928126  -0.02552378 0.01566996  294 TYR C CB   
17328 C CG   . TYR C 294 ? 0.33890903 0.29120588 0.40836528 0.02289238  -0.02151931 0.01765596  294 TYR C CG   
17329 C CD1  . TYR C 294 ? 0.33887422 0.28999040 0.41766986 0.02323280  -0.02199592 0.01856402  294 TYR C CD1  
17330 C CD2  . TYR C 294 ? 0.33807769 0.29868180 0.40460598 0.02597392  -0.01727044 0.01836981  294 TYR C CD2  
17331 C CE1  . TYR C 294 ? 0.33802849 0.29607135 0.42333823 0.02625596  -0.01767442 0.02033261  294 TYR C CE1  
17332 C CE2  . TYR C 294 ? 0.33778313 0.30504411 0.40948799 0.02924204  -0.01313144 0.02041728  294 TYR C CE2  
17333 C CZ   . TYR C 294 ? 0.33776489 0.30379388 0.41894129 0.02923841  -0.01305378 0.02137873  294 TYR C CZ   
17334 O OH   . TYR C 294 ? 0.34377548 0.31632113 0.43021467 0.03220185  -0.00848930 0.02304421  294 TYR C OH   
17335 H H    . TYR C 294 ? 0.34373057 0.27656364 0.41428289 0.01650506  -0.03353772 0.01306830  294 TYR C H    
17336 H HA   . TYR C 294 ? 0.34170598 0.28712112 0.40132582 0.01943045  -0.02835361 0.01040083  294 TYR C HA   
17337 H HB2  . TYR C 294 ? 0.34103617 0.28090537 0.40583861 0.01781157  -0.02692725 0.01690211  294 TYR C HB2  
17338 H HB3  . TYR C 294 ? 0.34009644 0.28674331 0.39770573 0.01942262  -0.02402232 0.01566662  294 TYR C HB3  
17339 H HD1  . TYR C 294 ? 0.33975849 0.28510827 0.42062777 0.02135099  -0.02526496 0.01790926  294 TYR C HD1  
17340 H HD2  . TYR C 294 ? 0.33808380 0.29977113 0.39884830 0.02589969  -0.01706933 0.01747900  294 TYR C HD2  
17341 H HE1  . TYR C 294 ? 0.33802804 0.29528934 0.43032867 0.02632046  -0.01792268 0.02060511  294 TYR C HE1  
17342 H HE2  . TYR C 294 ? 0.33792967 0.31053230 0.40672055 0.03147981  -0.01041375 0.02086750  294 TYR C HE2  
17344 N N    . MET C 295 ? 0.34732497 0.27271059 0.39635131 0.01131716  -0.03546840 0.00971275  295 MET C N    
17345 C CA   . MET C 295 ? 0.38392216 0.30298734 0.42387807 0.00790115  -0.03722107 0.00783679  295 MET C CA   
17346 C C    . MET C 295 ? 0.38353834 0.29968673 0.41855928 0.00658097  -0.03970668 0.00418744  295 MET C C    
17347 O O    . MET C 295 ? 0.35457465 0.26978967 0.38236105 0.00475050  -0.03906007 0.00211864  295 MET C O    
17348 C CB   . MET C 295 ? 0.42285126 0.33180374 0.46164450 0.00489165  -0.04078389 0.00866621  295 MET C CB   
17349 C CG   . MET C 295 ? 0.48428464 0.39493123 0.52875400 0.00588688  -0.03906561 0.01187468  295 MET C CG   
17350 S SD   . MET C 295 ? 0.49910572 0.41232851 0.53797203 0.00502555  -0.03554606 0.01251820  295 MET C SD   
17351 C CE   . MET C 295 ? 0.45087886 0.35220766 0.48870051 0.00162504  -0.04022234 0.01274878  295 MET C CE   
17352 H H    . MET C 295 ? 0.34757972 0.27054131 0.40133476 0.01131427  -0.03669716 0.01092810  295 MET C H    
17353 H HA   . MET C 295 ? 0.38213959 0.30505487 0.41960040 0.00830533  -0.03452040 0.00816237  295 MET C HA   
17354 H HB2  . MET C 295 ? 0.43194568 0.33658820 0.47247055 0.00447598  -0.04393722 0.00796173  295 MET C HB2  
17355 H HB3  . MET C 295 ? 0.43268549 0.33769807 0.46491981 0.00257710  -0.04135557 0.00746383  295 MET C HB3  
17356 H HG2  . MET C 295 ? 0.46853894 0.38495034 0.51890504 0.00841120  -0.03699275 0.01323311  295 MET C HG2  
17357 H HG3  . MET C 295 ? 0.47210258 0.37671408 0.51793015 0.00459334  -0.04193899 0.01218292  295 MET C HG3  
17358 H HE1  . MET C 295 ? 0.46157503 0.36323690 0.50583959 0.00279566  -0.04065400 0.01442839  295 MET C HE1  
17359 H HE2  . MET C 295 ? 0.46461913 0.36056292 0.49888414 0.00006967  -0.04315069 0.01101711  295 MET C HE2  
17360 H HE3  . MET C 295 ? 0.46255702 0.36238581 0.49690706 0.00021888  -0.03944243 0.01279223  295 MET C HE3  
17361 N N    . HIS C 296 ? 0.36873224 0.28253335 0.40799910 0.00719719  -0.04280779 0.00324367  296 HIS C N    
17362 C CA   . HIS C 296 ? 0.38918415 0.29920045 0.42431256 0.00590604  -0.04565618 -0.00009967 296 HIS C CA   
17363 C C    . HIS C 296 ? 0.35931706 0.27922776 0.39428824 0.00831815  -0.04214542 -0.00196087 296 HIS C C    
17364 O O    . HIS C 296 ? 0.35636804 0.27480844 0.38527453 0.00669624  -0.04247736 -0.00469167 296 HIS C O    
17365 C CB   . HIS C 296 ? 0.42324191 0.32776940 0.46353066 0.00611503  -0.05043506 -0.00079075 296 HIS C CB   
17366 C CG   . HIS C 296 ? 0.49464732 0.38776684 0.53273571 0.00340144  -0.05489506 0.00022081  296 HIS C CG   
17367 N ND1  . HIS C 296 ? 0.55837578 0.44684684 0.60304803 0.00401998  -0.05908558 0.00054734  296 HIS C ND1  
17368 C CD2  . HIS C 296 ? 0.55915475 0.44503459 0.58963692 0.00031300  -0.05569464 0.00089546  296 HIS C CD2  
17369 C CE1  . HIS C 296 ? 0.56357855 0.44194108 0.60378903 0.00145830  -0.06271342 0.00124463  296 HIS C CE1  
17370 N NE2  . HIS C 296 ? 0.59882522 0.47587249 0.63053674 -0.00076430 -0.06034329 0.00167052  296 HIS C NE2  
17371 H H    . HIS C 296 ? 0.37585348 0.29035613 0.42102179 0.00842942  -0.04316308 0.00461085  296 HIS C H    
17372 H HA   . HIS C 296 ? 0.39401254 0.29819143 0.42268699 0.00320805  -0.04682826 -0.00088499 296 HIS C HA   
17373 H HB2  . HIS C 296 ? 0.42840207 0.33825052 0.47573948 0.00853249  -0.04912367 0.00014283  296 HIS C HB2  
17374 H HB3  . HIS C 296 ? 0.43666846 0.33987689 0.47484434 0.00573418  -0.05194165 -0.00301609 296 HIS C HB3  
17376 H HD2  . HIS C 296 ? 0.54649734 0.43335247 0.57189065 -0.00084593 -0.05342516 0.00071351  296 HIS C HD2  
17377 H HE1  . HIS C 296 ? 0.57252574 0.44605759 0.61580354 0.00144546  -0.06619679 0.00138775  296 HIS C HE1  
17379 N N    . LEU C 297 ? 0.34996602 0.27981418 0.39120337 0.01215258  -0.03858112 -0.00054088 297 LEU C N    
17380 C CA   . LEU C 297 ? 0.34762239 0.28667158 0.38794729 0.01472674  -0.03557580 -0.00250583 297 LEU C CA   
17381 C C    . LEU C 297 ? 0.34690267 0.28869337 0.38071448 0.01410160  -0.03293425 -0.00300309 297 LEU C C    
17382 O O    . LEU C 297 ? 0.34745133 0.29115739 0.37714070 0.01374250  -0.03277129 -0.00632085 297 LEU C O    
17383 C CB   . LEU C 297 ? 0.34463769 0.29284570 0.39224663 0.01896604  -0.03224634 -0.00060491 297 LEU C CB   
17384 C CG   . LEU C 297 ? 0.34484452 0.29182330 0.39991468 0.01981838  -0.03454505 -0.00128908 297 LEU C CG   
17385 C CD1  . LEU C 297 ? 0.34223044 0.29706600 0.40492925 0.02336650  -0.03054159 0.00130120  297 LEU C CD1  
17386 C CD2  . LEU C 297 ? 0.34600797 0.29373735 0.40000957 0.02004746  -0.03659580 -0.00548894 297 LEU C CD2  
17387 H H    . LEU C 297 ? 0.34878573 0.27948669 0.39470887 0.01316228  -0.03801943 0.00158421  297 LEU C H    
17388 H HA   . LEU C 297 ? 0.34915704 0.28646657 0.38846326 0.01412392  -0.03756313 -0.00505447 297 LEU C HA   
17389 H HB2  . LEU C 297 ? 0.34328911 0.29223770 0.39236227 0.01938625  -0.03051743 0.00216310  297 LEU C HB2  
17390 H HB3  . LEU C 297 ? 0.34314665 0.29756665 0.38926142 0.02085378  -0.03011414 -0.00176696 297 LEU C HB3  
17391 H HG   . LEU C 297 ? 0.34658697 0.28659979 0.40253288 0.01779652  -0.03742933 -0.00071364 297 LEU C HG   
17392 H HD11 . LEU C 297 ? 0.34262475 0.29584458 0.41086119 0.02349025  -0.03211255 0.00095290  297 LEU C HD11 
17393 H HD12 . LEU C 297 ? 0.34123087 0.30261850 0.40304765 0.02556315  -0.02808006 0.00046567  297 LEU C HD12 
17394 H HD13 . LEU C 297 ? 0.34153512 0.29631007 0.40448216 0.02331114  -0.02884746 0.00403821  297 LEU C HD13 
17395 H HD21 . LEU C 297 ? 0.34835076 0.28999174 0.39791989 0.01752502  -0.03924216 -0.00690189 297 LEU C HD21 
17396 H HD22 . LEU C 297 ? 0.34457195 0.29885152 0.39707598 0.02191311  -0.03404688 -0.00641114 297 LEU C HD22 
17397 H HD23 . LEU C 297 ? 0.34614822 0.29382896 0.40552020 0.02088906  -0.03785423 -0.00601369 297 LEU C HD23 
17398 N N    . LEU C 298 ? 0.34578073 0.28770542 0.37936145 0.01396045  -0.03102187 -0.00002086 298 LEU C N    
17399 C CA   . LEU C 298 ? 0.34507471 0.28983966 0.37343511 0.01355986  -0.02866480 -0.00072612 298 LEU C CA   
17400 C C    . LEU C 298 ? 0.34858653 0.28560007 0.37026876 0.00918802  -0.03092907 -0.00377411 298 LEU C C    
17401 O O    . LEU C 298 ? 0.34858897 0.28831282 0.36621490 0.00866670  -0.02957834 -0.00654246 298 LEU C O    
17402 C CB   . LEU C 298 ? 0.34361762 0.28904477 0.37361306 0.01407738  -0.02661759 0.00306368  298 LEU C CB   
17403 C CG   . LEU C 298 ? 0.34317094 0.29057163 0.36835125 0.01338317  -0.02463561 0.00223147  298 LEU C CG   
17404 C CD1  . LEU C 298 ? 0.34148243 0.29820618 0.36530641 0.01661571  -0.02228114 0.00008281  298 LEU C CD1  
17405 C CD2  . LEU C 298 ? 0.34178901 0.28997642 0.36939448 0.01422124  -0.02273353 0.00610743  298 LEU C CD2  
17406 H H    . LEU C 298 ? 0.34547204 0.28580898 0.38256678 0.01415445  -0.03122495 0.00229344  298 LEU C H    
17407 H HA   . LEU C 298 ? 0.34361905 0.29499295 0.37194267 0.01590398  -0.02690621 -0.00189738 298 LEU C HA   
17408 H HB2  . LEU C 298 ? 0.34185058 0.29240781 0.37571800 0.01692101  -0.02475503 0.00499163  298 LEU C HB2  
17409 H HB3  . LEU C 298 ? 0.34497491 0.28427881 0.37584820 0.01212132  -0.02846646 0.00421855  298 LEU C HB3  
17410 H HG   . LEU C 298 ? 0.34523723 0.28727698 0.36659846 0.01029692  -0.02613757 0.00033320  298 LEU C HG   
17411 H HD11 . LEU C 298 ? 0.34139898 0.29902455 0.36247799 0.01601160  -0.02141224 -0.00096910 298 LEU C HD11 
17412 H HD12 . LEU C 298 ? 0.34008759 0.30184391 0.36679801 0.01968314  -0.02057304 0.00216041  298 LEU C HD12 
17413 H HD13 . LEU C 298 ? 0.34219211 0.29892930 0.36505690 0.01629625  -0.02337793 -0.00246026 298 LEU C HD13 
17414 H HD21 . LEU C 298 ? 0.34292272 0.28525430 0.37150177 0.01220489  -0.02433284 0.00726341  298 LEU C HD21 
17415 H HD22 . LEU C 298 ? 0.34030023 0.29335859 0.37137258 0.01715696  -0.02101955 0.00818087  298 LEU C HD22 
17416 H HD23 . LEU C 298 ? 0.34157336 0.29113728 0.36638755 0.01385861  -0.02166670 0.00521730  298 LEU C HD23 
17417 N N    . GLY C 299 ? 0.35217631 0.27915365 0.37267131 0.00601418  -0.03434817 -0.00327007 299 GLY C N    
17418 C CA   . GLY C 299 ? 0.35717949 0.27509892 0.37043229 0.00158683  -0.03657526 -0.00581049 299 GLY C CA   
17419 C C    . GLY C 299 ? 0.35876068 0.27733895 0.36938187 0.00104976  -0.03716999 -0.00974231 299 GLY C C    
17420 O O    . GLY C 299 ? 0.36125529 0.27716953 0.36612543 -0.00175135 -0.03645816 -0.01230197 299 GLY C O    
17421 H H    . GLY C 299 ? 0.35197926 0.27735615 0.37612453 0.00659484  -0.03535047 -0.00128958 299 GLY C H    
17422 H HA2  . GLY C 299 ? 0.35734984 0.27486899 0.36749253 0.00022436  -0.03505417 -0.00587332 299 GLY C HA2  
17423 H HA3  . GLY C 299 ? 0.36004072 0.27086064 0.37296283 -0.00000126 -0.03929732 -0.00486198 299 GLY C HA3  
17424 N N    . ARG C 300 ? 0.35739839 0.27972364 0.37268865 0.00366728  -0.03822744 -0.01045322 300 ARG C N    
17425 C CA   . ARG C 300 ? 0.35822517 0.28275380 0.37224773 0.00379354  -0.03856829 -0.01441402 300 ARG C CA   
17426 C C    . ARG C 300 ? 0.35496789 0.28890240 0.36793673 0.00548103  -0.03476944 -0.01653212 300 ARG C C    
17427 O O    . ARG C 300 ? 0.35702181 0.28972715 0.36613971 0.00341313  -0.03461505 -0.02017365 300 ARG C O    
17428 C CB   . ARG C 300 ? 0.35709578 0.28475818 0.37719923 0.00666816  -0.04031710 -0.01499318 300 ARG C CB   
17429 C CG   . ARG C 300 ? 0.36185732 0.27849758 0.38207948 0.00437631  -0.04518003 -0.01440030 300 ARG C CG   
17430 C CD   . ARG C 300 ? 0.35974464 0.28076553 0.38818818 0.00777309  -0.04651440 -0.01451238 300 ARG C CD   
17431 N NE   . ARG C 300 ? 0.36445463 0.27534792 0.39389786 0.00607536  -0.05176838 -0.01454948 300 ARG C NE   
17432 C CZ   . ARG C 300 ? 0.36902517 0.27368829 0.39569485 0.00434957  -0.05515078 -0.01736435 300 ARG C CZ   
17433 N NH1  . ARG C 300 ? 0.36905822 0.27702382 0.39323217 0.00418693  -0.05387919 -0.02062468 300 ARG C NH1  
17434 N NH2  . ARG C 300 ? 0.37355292 0.26931301 0.40138432 0.00336698  -0.06015653 -0.01725429 300 ARG C NH2  
17435 H H    . ARG C 300 ? 0.35598668 0.27961868 0.37571254 0.00540515  -0.03870279 -0.00862105 300 ARG C H    
17436 H HA   . ARG C 300 ? 0.36230662 0.27947932 0.37197334 0.00066490  -0.04031251 -0.01566004 300 ARG C HA   
17437 H HB2  . ARG C 300 ? 0.35389102 0.28730905 0.37828174 0.00942264  -0.03872542 -0.01318905 300 ARG C HB2  
17438 H HB3  . ARG C 300 ? 0.35681924 0.28786713 0.37663344 0.00734183  -0.03993259 -0.01772149 300 ARG C HB3  
17439 H HG2  . ARG C 300 ? 0.36551338 0.27677318 0.38160229 0.00204893  -0.04680610 -0.01637080 300 ARG C HG2  
17440 H HG3  . ARG C 300 ? 0.36292768 0.27508652 0.38227254 0.00315437  -0.04583760 -0.01213547 300 ARG C HG3  
17441 H HD2  . ARG C 300 ? 0.35663965 0.28245059 0.38907391 0.00984386  -0.04465041 -0.01239084 300 ARG C HD2  
17442 H HD3  . ARG C 300 ? 0.35849398 0.28464910 0.38787925 0.00921003  -0.04562219 -0.01682314 300 ARG C HD3  
17443 H HE   . ARG C 300 ? 0.36452782 0.27320856 0.39658132 0.00627225  -0.05286112 -0.01268517 300 ARG C HE   
17444 H HH11 . ARG C 300 ? 0.36606559 0.28051615 0.38992736 0.00519998  -0.05079014 -0.02114442 300 ARG C HH11 
17445 H HH12 . ARG C 300 ? 0.37226254 0.27582812 0.39519793 0.00310124  -0.05623418 -0.02236852 300 ARG C HH12 
17446 H HH21 . ARG C 300 ? 0.37737215 0.26787704 0.40249181 0.00196876  -0.06254851 -0.01885224 300 ARG C HH21 
17447 H HH22 . ARG C 300 ? 0.37303057 0.26785356 0.40447161 0.00414100  -0.06127105 -0.01563504 300 ARG C HH22 
17448 N N    . TRP C 301 ? 0.35061115 0.29316130 0.36688510 0.00907844  -0.03186579 -0.01430654 301 TRP C N    
17449 C CA   . TRP C 301 ? 0.34808996 0.29954129 0.36333591 0.01124585  -0.02883835 -0.01638403 301 TRP C CA   
17450 C C    . TRP C 301 ? 0.34965745 0.29756513 0.35984123 0.00778120  -0.02784248 -0.01787633 301 TRP C C    
17451 O O    . TRP C 301 ? 0.35009509 0.30053753 0.35815066 0.00707402  -0.02698209 -0.02193835 301 TRP C O    
17452 C CB   . TRP C 301 ? 0.34440923 0.30500343 0.36331663 0.01600146  -0.02614082 -0.01351893 301 TRP C CB   
17453 C CG   . TRP C 301 ? 0.34257308 0.31254885 0.36026207 0.01904776  -0.02367648 -0.01582315 301 TRP C CG   
17454 C CD1  . TRP C 301 ? 0.34188718 0.31917036 0.36034009 0.02207669  -0.02333792 -0.01914409 301 TRP C CD1  
17455 C CD2  . TRP C 301 ? 0.34178534 0.31441611 0.35709471 0.01916768  -0.02177868 -0.01598843 301 TRP C CD2  
17456 N NE1  . TRP C 301 ? 0.34086561 0.32513657 0.35750809 0.02433387  -0.02150659 -0.02108148 301 TRP C NE1  
17457 C CE2  . TRP C 301 ? 0.34076858 0.32225794 0.35563707 0.02253728  -0.02060849 -0.01933584 301 TRP C CE2  
17458 C CE3  . TRP C 301 ? 0.34198755 0.31052947 0.35587132 0.01694933  -0.02114357 -0.01388565 301 TRP C CE3  
17459 C CZ2  . TRP C 301 ? 0.34001112 0.32636258 0.35328752 0.02392338  -0.01904327 -0.02061959 301 TRP C CZ2  
17460 C CZ3  . TRP C 301 ? 0.34099072 0.31436852 0.35352302 0.01812882  -0.01933327 -0.01507115 301 TRP C CZ3  
17461 C CH2  . TRP C 301 ? 0.34001440 0.32230291 0.35239971 0.02175971  -0.01838258 -0.01831105 301 TRP C CH2  
17462 H H    . TRP C 301 ? 0.34957653 0.29224929 0.36875117 0.01022032  -0.03187196 -0.01157830 301 TRP C H    
17463 H HA   . TRP C 301 ? 0.34825516 0.30222109 0.36371535 0.01195167  -0.02923563 -0.01921608 301 TRP C HA   
17464 H HB2  . TRP C 301 ? 0.34385672 0.30623296 0.36599278 0.01784893  -0.02654832 -0.01272048 301 TRP C HB2  
17465 H HB3  . TRP C 301 ? 0.34418198 0.30245295 0.36328539 0.01536136  -0.02567303 -0.01073810 301 TRP C HB3  
17466 H HD1  . TRP C 301 ? 0.34218562 0.31977713 0.36239228 0.02269790  -0.02435091 -0.02008234 301 TRP C HD1  
17467 H HE1  . TRP C 301 ? 0.34051481 0.33011159 0.35721990 0.02657013  -0.02116635 -0.02339470 301 TRP C HE1  
17468 H HE3  . TRP C 301 ? 0.34294185 0.30547363 0.35694739 0.01473714  -0.02209714 -0.01187598 301 TRP C HE3  
17469 H HZ2  . TRP C 301 ? 0.33960342 0.33198702 0.35270301 0.02653472  -0.01857071 -0.02293153 301 TRP C HZ2  
17470 H HZ3  . TRP C 301 ? 0.34111267 0.31186104 0.35299453 0.01664406  -0.01889551 -0.01383612 301 TRP C HZ3  
17471 H HH2  . TRP C 301 ? 0.33957210 0.32491228 0.35126632 0.02261738  -0.01748203 -0.01932031 301 TRP C HH2  
17472 N N    . THR C 302 ? 0.35070288 0.29265422 0.35949460 0.00553899  -0.02796790 -0.01486771 302 THR C N    
17473 C CA   . THR C 302 ? 0.35205653 0.29133004 0.35662416 0.00248033  -0.02655142 -0.01615230 302 THR C CA   
17474 C C    . THR C 302 ? 0.35706526 0.28814963 0.35629308 -0.00237187 -0.02771913 -0.01961937 302 THR C C    
17475 O O    . THR C 302 ? 0.35795638 0.28971499 0.35442656 -0.00439787 -0.02582280 -0.02270809 302 THR C O    
17476 C CB   . THR C 302 ? 0.35241064 0.28693813 0.35671127 0.00111045  -0.02648063 -0.01238643 302 THR C CB   
17477 O OG1  . THR C 302 ? 0.35600448 0.28076664 0.35925457 -0.00137998 -0.02961316 -0.01057313 302 THR C OG1  
17478 C CG2  . THR C 302 ? 0.34805098 0.29023045 0.35759458 0.00564264  -0.02482441 -0.00877323 302 THR C CG2  
17479 H H    . THR C 302 ? 0.35064089 0.29028070 0.36143070 0.00591656  -0.02892295 -0.01220604 302 THR C H    
17480 H HA   . THR C 302 ? 0.34980968 0.29586434 0.35515153 0.00444755  -0.02467370 -0.01752377 302 THR C HA   
17481 H HB   . THR C 302 ? 0.35345912 0.28644878 0.35494766 -0.00099479 -0.02540989 -0.01370440 302 THR C HB   
17483 H HG21 . THR C 302 ? 0.34828767 0.28739253 0.35807341 0.00469836  -0.02482178 -0.00656094 302 THR C HG21 
17484 H HG22 . THR C 302 ? 0.34724414 0.29093665 0.35967755 0.00756550  -0.02555152 -0.00756769 302 THR C HG22 
17485 H HG23 . THR C 302 ? 0.34618482 0.29470474 0.35599899 0.00759254  -0.02301337 -0.00994658 302 THR C HG23 
17486 N N    . ALA C 303 ? 0.36087880 0.28397948 0.35870123 -0.00429407 -0.03076879 -0.01928270 303 ALA C N    
17487 C CA   . ALA C 303 ? 0.36671484 0.28149658 0.35890082 -0.00878986 -0.03176472 -0.02237283 303 ALA C CA   
17488 C C    . ALA C 303 ? 0.36514625 0.28710282 0.35860097 -0.00774406 -0.03010278 -0.02707009 303 ALA C C    
17489 O O    . ALA C 303 ? 0.36802781 0.28748357 0.35782942 -0.01106937 -0.02852298 -0.03034094 303 ALA C O    
17490 C CB   . ALA C 303 ? 0.37160373 0.27661219 0.36231977 -0.01031348 -0.03596237 -0.02114312 303 ALA C CB   
17491 H H    . ALA C 303 ? 0.36022770 0.28275886 0.36062822 -0.00284212 -0.03225052 -0.01714779 303 ALA C H    
17492 H HA   . ALA C 303 ? 0.36901432 0.27963954 0.35748911 -0.01157063 -0.03079245 -0.02245846 303 ALA C HA   
17493 H HB1  . ALA C 303 ? 0.37610093 0.27519932 0.36255422 -0.01330747 -0.03648568 -0.02300914 303 ALA C HB1  
17494 H HB2  . ALA C 303 ? 0.37280062 0.27327663 0.36286631 -0.01091011 -0.03722364 -0.01849602 303 ALA C HB2  
17495 H HB3  . ALA C 303 ? 0.36930403 0.27851370 0.36410394 -0.00762658 -0.03687317 -0.02127691 303 ALA C HB3  
17496 N N    . MET C 304 ? 0.36094874 0.29172102 0.35972384 -0.00319727 -0.03034016 -0.02759391 304 MET C N    
17497 C CA   . MET C 304 ? 0.35943437 0.29752257 0.35994101 -0.00164854 -0.02920271 -0.03223585 304 MET C CA   
17498 C C    . MET C 304 ? 0.35654715 0.30224937 0.35728529 -0.00063139 -0.02596524 -0.03425657 304 MET C C    
17499 O O    . MET C 304 ? 0.35747907 0.30507690 0.35754246 -0.00209915 -0.02466790 -0.03894479 304 MET C O    
17500 C CB   . MET C 304 ? 0.35594988 0.30181581 0.36180323 0.00333477  -0.03018235 -0.03201529 304 MET C CB   
17501 C CG   . MET C 304 ? 0.35377192 0.30902952 0.36204907 0.00613533  -0.02910303 -0.03663568 304 MET C CG   
17502 S SD   . MET C 304 ? 0.34901118 0.31718048 0.35885170 0.01067934  -0.02582496 -0.03750168 304 MET C SD   
17503 C CE   . MET C 304 ? 0.34581849 0.31980914 0.35899404 0.01597631  -0.02559301 -0.03240521 304 MET C CE   
17504 H H    . MET C 304 ? 0.35920155 0.29144308 0.36068544 -0.00100528 -0.03120093 -0.02512217 304 MET C H    
17505 H HA   . MET C 304 ? 0.36303464 0.29574570 0.36112267 -0.00456991 -0.02995473 -0.03439382 304 MET C HA   
17506 H HB2  . MET C 304 ? 0.35806054 0.29884902 0.36409968 0.00241761  -0.03238575 -0.03140729 304 MET C HB2  
17507 H HB3  . MET C 304 ? 0.35333768 0.30284768 0.36109450 0.00579086  -0.02948221 -0.02923662 304 MET C HB3  
17508 H HG2  . MET C 304 ? 0.35623980 0.30821693 0.36272976 0.00341661  -0.02923498 -0.03960563 304 MET C HG2  
17509 H HG3  . MET C 304 ? 0.35296604 0.31067842 0.36391428 0.00835701  -0.03024346 -0.03672010 304 MET C HG3  
17510 H HE1  . MET C 304 ? 0.34569609 0.32153416 0.36084476 0.01754021  -0.02652823 -0.03320580 304 MET C HE1  
17511 H HE2  . MET C 304 ? 0.34638515 0.31525967 0.35914445 0.01451343  -0.02601113 -0.02910228 304 MET C HE2  
17512 H HE3  . MET C 304 ? 0.34399578 0.32430324 0.35752127 0.01874551  -0.02405341 -0.03224540 304 MET C HE3  
17513 N N    . ALA C 305 ? 0.35342413 0.30307412 0.35542592 0.00169357  -0.02469840 -0.03093468 305 ALA C N    
17514 C CA   . ALA C 305 ? 0.35069424 0.30811691 0.35354665 0.00347980  -0.02213018 -0.03272656 305 ALA C CA   
17515 C C    . ALA C 305 ? 0.35311136 0.30507910 0.35256639 -0.00109878 -0.02059564 -0.03398985 305 ALA C C    
17516 O O    . ALA C 305 ? 0.35118493 0.30881786 0.35172513 -0.00002614 -0.01867319 -0.03580131 305 ALA C O    
17517 C CB   . ALA C 305 ? 0.34693965 0.31090650 0.35262200 0.00822226  -0.02139686 -0.02857229 305 ALA C CB   
17518 H H    . ALA C 305 ? 0.35314012 0.30057532 0.35576692 0.00225695  -0.02554820 -0.02759063 305 ALA C H    
17519 H HA   . ALA C 305 ? 0.34992933 0.31244382 0.35402390 0.00487794  -0.02179320 -0.03612371 305 ALA C HA   
17520 H HB1  . ALA C 305 ? 0.34551135 0.31447992 0.35163799 0.00967302  -0.02001077 -0.02975758 305 ALA C HB1  
17521 H HB2  . ALA C 305 ? 0.34572583 0.31351963 0.35342762 0.01112583  -0.02194510 -0.02801878 305 ALA C HB2  
17522 H HB3  . ALA C 305 ? 0.34752205 0.30673215 0.35261565 0.00693712  -0.02174887 -0.02534561 305 ALA C HB3  
17523 N N    . ALA C 306 ? 0.35787043 0.29854527 0.35302696 -0.00611513 -0.02153414 -0.03302785 306 ALA C N    
17524 C CA   . ALA C 306 ? 0.36120266 0.29550263 0.35230815 -0.01079338 -0.01992395 -0.03384867 306 ALA C CA   
17525 C C    . ALA C 306 ? 0.36076480 0.30023190 0.35267553 -0.01184820 -0.01709243 -0.03931268 306 ALA C C    
17526 O O    . ALA C 306 ? 0.36073327 0.30033031 0.35206592 -0.01340525 -0.01505095 -0.03993425 306 ALA C O    
17527 C CB   . ALA C 306 ? 0.36822379 0.28929085 0.35332191 -0.01610186 -0.02145463 -0.03330960 306 ALA C CB   
17528 H H    . ALA C 306 ? 0.35950658 0.29606602 0.35403973 -0.00659221 -0.02332548 -0.03184133 306 ALA C H    
17529 H HA   . ALA C 306 ? 0.35972774 0.29440239 0.35136017 -0.00993962 -0.01968249 -0.03113746 306 ALA C HA   
17530 H HB1  . ALA C 306 ? 0.37093550 0.28769940 0.35285208 -0.01925770 -0.02011462 -0.03390256 306 ALA C HB1  
17531 H HB2  . ALA C 306 ? 0.36861780 0.28627235 0.35351485 -0.01541248 -0.02348169 -0.03002984 306 ALA C HB2  
17532 H HB3  . ALA C 306 ? 0.36997858 0.29017791 0.35461739 -0.01696770 -0.02178096 -0.03573372 306 ALA C HB3  
17533 N N    . PRO C 307 ? 0.36096227 0.30407551 0.35445297 -0.01161666 -0.01680599 -0.04393020 307 PRO C N    
17534 C CA   . PRO C 307 ? 0.36096424 0.30843753 0.35596403 -0.01305783 -0.01411233 -0.04964071 307 PRO C CA   
17535 C C    . PRO C 307 ? 0.35581282 0.31395826 0.35518613 -0.00870372 -0.01297837 -0.05045127 307 PRO C C    
17536 O O    . PRO C 307 ? 0.35599080 0.31684393 0.35682207 -0.01025632 -0.01077745 -0.05484363 307 PRO C O    
17537 C CB   . PRO C 307 ? 0.36171061 0.31176659 0.35871774 -0.01277937 -0.01461091 -0.05418944 307 PRO C CB   
17538 C CG   . PRO C 307 ? 0.36480975 0.30648133 0.35870653 -0.01388311 -0.01737050 -0.05055750 307 PRO C CG   
17539 C CD   . PRO C 307 ? 0.36189470 0.30419672 0.35604712 -0.01067948 -0.01896559 -0.04456172 307 PRO C CD   
17540 H HA   . PRO C 307 ? 0.36461079 0.30558985 0.35638264 -0.01732747 -0.01282521 -0.05026183 307 PRO C HA   
17541 H HB2  . PRO C 307 ? 0.35804904 0.31653944 0.35880640 -0.00866355 -0.01500861 -0.05549937 307 PRO C HB2  
17542 H HB3  . PRO C 307 ? 0.36431202 0.31221366 0.36069453 -0.01604940 -0.01295012 -0.05777392 307 PRO C HB3  
17543 H HG2  . PRO C 307 ? 0.36408502 0.30873281 0.36012971 -0.01219532 -0.01839714 -0.05227669 307 PRO C HG2  
17544 H HG3  . PRO C 307 ? 0.36956581 0.30264527 0.35942572 -0.01820243 -0.01706642 -0.05048209 307 PRO C HG3  
17545 H HD2  . PRO C 307 ? 0.35829616 0.30763316 0.35579765 -0.00649472 -0.01964760 -0.04416262 307 PRO C HD2  
17546 H HD3  . PRO C 307 ? 0.36462790 0.29971910 0.35616300 -0.01237193 -0.02054052 -0.04194767 307 PRO C HD3  
17547 N N    . VAL C 308 ? 0.35190853 0.31576318 0.35343021 -0.00342478 -0.01439268 -0.04657587 308 VAL C N    
17548 C CA   . VAL C 308 ? 0.34803554 0.32137054 0.35297030 0.00113812  -0.01367215 -0.04687629 308 VAL C CA   
17549 C C    . VAL C 308 ? 0.34652239 0.31865937 0.35111213 0.00274376  -0.01381819 -0.04090524 308 VAL C C    
17550 O O    . VAL C 308 ? 0.34475061 0.32163623 0.35122392 0.00469227  -0.01287346 -0.04120076 308 VAL C O    
17551 C CB   . VAL C 308 ? 0.34531972 0.32871822 0.35343668 0.00692317  -0.01473722 -0.04876333 308 VAL C CB   
17552 C CG1  . VAL C 308 ? 0.34414619 0.32812297 0.35205701 0.01039181  -0.01636626 -0.04371858 308 VAL C CG1  
17553 C CG2  . VAL C 308 ? 0.34278026 0.33560392 0.35373864 0.01141985  -0.01418761 -0.05044334 308 VAL C CG2  
17554 H H    . VAL C 308 ? 0.35195899 0.31377396 0.35286263 -0.00253435 -0.01583241 -0.04375235 308 VAL C H    
17555 H HA   . VAL C 308 ? 0.34858257 0.32276705 0.35416859 -0.00059761 -0.01228445 -0.05030126 308 VAL C HA   
17556 H HB   . VAL C 308 ? 0.34642166 0.32995182 0.35501692 0.00558334  -0.01475865 -0.05260715 308 VAL C HB   
17557 H HG11 . VAL C 308 ? 0.34310803 0.32730156 0.35097635 0.01186302  -0.01618535 -0.04000176 308 VAL C HG11 
17558 H HG12 . VAL C 308 ? 0.34587881 0.32376477 0.35227284 0.00773790  -0.01708508 -0.04271124 308 VAL C HG12 
17559 H HG13 . VAL C 308 ? 0.34298274 0.33316481 0.35246256 0.01385185  -0.01686882 -0.04531075 308 VAL C HG13 
17560 H HG21 . VAL C 308 ? 0.34180510 0.34066474 0.35418206 0.01496106  -0.01495663 -0.05210972 308 VAL C HG21 
17561 H HG22 . VAL C 308 ? 0.34338728 0.33614200 0.35518417 0.00923329  -0.01311024 -0.05393162 308 VAL C HG22 
17562 H HG23 . VAL C 308 ? 0.34184748 0.33470899 0.35245031 0.01304253  -0.01419828 -0.04649666 308 VAL C HG23 
17563 N N    . LEU C 309 ? 0.34740692 0.31318527 0.35015562 0.00197123  -0.01514242 -0.03578716 309 LEU C N    
17564 C CA   . LEU C 309 ? 0.34571421 0.31128484 0.34935308 0.00408366  -0.01534789 -0.03023253 309 LEU C CA   
17565 C C    . LEU C 309 ? 0.34615457 0.30930829 0.34933996 0.00172316  -0.01391669 -0.03013623 309 LEU C C    
17566 O O    . LEU C 309 ? 0.34374672 0.31144965 0.34937921 0.00512058  -0.01352509 -0.02751150 309 LEU C O    
17567 C CB   . LEU C 309 ? 0.34722552 0.30524153 0.34950256 0.00269549  -0.01715093 -0.02582288 309 LEU C CB   
17568 C CG   . LEU C 309 ? 0.34587294 0.30244488 0.34976861 0.00427011  -0.01743622 -0.02005963 309 LEU C CG   
17569 C CD1  . LEU C 309 ? 0.34246436 0.30832085 0.35000446 0.01029500  -0.01677778 -0.01773185 309 LEU C CD1  
17570 C CD2  . LEU C 309 ? 0.34791806 0.29630634 0.35100588 0.00241257  -0.01966109 -0.01672450 309 LEU C CD2  
17571 H H    . LEU C 309 ? 0.34926647 0.31066120 0.35047644 0.00009093  -0.01601068 -0.03590862 309 LEU C H    
17572 H HA   . LEU C 309 ? 0.34343058 0.31569648 0.34926242 0.00832176  -0.01531575 -0.02941683 309 LEU C HA   
17573 H HB2  . LEU C 309 ? 0.34666064 0.30700266 0.34988514 0.00458461  -0.01799263 -0.02597194 309 LEU C HB2  
17574 H HB3  . LEU C 309 ? 0.35018852 0.30136660 0.34962779 -0.00131500 -0.01745927 -0.02686418 309 LEU C HB3  
17575 H HG   . LEU C 309 ? 0.34634465 0.30087709 0.34954894 0.00255680  -0.01665567 -0.02000020 309 LEU C HG   
17576 H HD11 . LEU C 309 ? 0.34179223 0.30676842 0.35060334 0.01107130  -0.01655890 -0.01426963 309 LEU C HD11 
17577 H HD12 . LEU C 309 ? 0.34217951 0.30957887 0.35045174 0.01191921  -0.01747585 -0.01734041 309 LEU C HD12 
17578 H HD13 . LEU C 309 ? 0.34158584 0.31268522 0.34948596 0.01185592  -0.01586526 -0.02013433 309 LEU C HD13 
17579 H HD21 . LEU C 309 ? 0.35095268 0.29267102 0.35086918 -0.00138809 -0.02024918 -0.01796421 309 LEU C HD21 
17580 H HD22 . LEU C 309 ? 0.34742174 0.29789302 0.35159609 0.00409194  -0.02043043 -0.01693198 309 LEU C HD22 
17581 H HD23 . LEU C 309 ? 0.34696931 0.29473683 0.35176176 0.00342243  -0.01975570 -0.01333284 309 LEU C HD23 
17582 N N    . TYR C 310 ? 0.34963304 0.30574575 0.34967154 -0.00386747 -0.01303975 -0.03295832 310 TYR C N    
17583 C CA   . TYR C 310 ? 0.35075352 0.30359665 0.34998724 -0.00673890 -0.01156569 -0.03319057 310 TYR C CA   
17584 C C    . TYR C 310 ? 0.34908164 0.30948910 0.35146585 -0.00572864 -0.00962404 -0.03825430 310 TYR C C    
17585 O O    . TYR C 310 ? 0.34704021 0.31107017 0.35205218 -0.00368777 -0.00911685 -0.03724222 310 TYR C O    
17586 C CB   . TYR C 310 ? 0.35634407 0.29740775 0.34989852 -0.01316790 -0.01139921 -0.03350218 310 TYR C CB   
17587 C CG   . TYR C 310 ? 0.35794652 0.29225266 0.34922126 -0.01329660 -0.01404683 -0.02873841 310 TYR C CG   
17588 C CD1  . TYR C 310 ? 0.35584584 0.28987119 0.34919196 -0.01090204 -0.01531475 -0.02359599 310 TYR C CD1  
17589 C CD2  . TYR C 310 ? 0.36099353 0.29057199 0.34944439 -0.01493098 -0.01549563 -0.02948670 310 TYR C CD2  
17590 C CE1  . TYR C 310 ? 0.35666344 0.28597629 0.34965104 -0.01030293 -0.01786514 -0.01963156 310 TYR C CE1  
17591 C CE2  . TYR C 310 ? 0.36208683 0.28649896 0.34968978 -0.01430902 -0.01836349 -0.02545371 310 TYR C CE2  
17592 C CZ   . TYR C 310 ? 0.35996515 0.28409886 0.34992403 -0.01212530 -0.01956851 -0.02063883 310 TYR C CZ   
17593 O OH   . TYR C 310 ? 0.36095822 0.28048068 0.35116410 -0.01149573 -0.02234200 -0.01726188 310 TYR C OH   
17594 H H    . TYR C 310 ? 0.35172626 0.30481574 0.34993643 -0.00602277 -0.01326678 -0.03487627 310 TYR C H    
17595 H HA   . TYR C 310 ? 0.34919867 0.30247572 0.34972152 -0.00482877 -0.01209893 -0.02950690 310 TYR C HA   
17596 H HB2  . TYR C 310 ? 0.35841498 0.29843831 0.35051540 -0.01537927 -0.01058186 -0.03702663 310 TYR C HB2  
17597 H HB3  . TYR C 310 ? 0.35721794 0.29610670 0.35013190 -0.01495141 -0.01039725 -0.03348670 310 TYR C HB3  
17598 H HD1  . TYR C 310 ? 0.35379544 0.29115200 0.34937569 -0.00952870 -0.01442745 -0.02292791 310 TYR C HD1  
17599 H HD2  . TYR C 310 ? 0.36249790 0.29226783 0.34992611 -0.01650858 -0.01458661 -0.03293899 310 TYR C HD2  
17600 H HE1  . TYR C 310 ? 0.35538223 0.28438881 0.35026476 -0.00893019 -0.01852808 -0.01640197 310 TYR C HE1  
17601 H HE2  . TYR C 310 ? 0.36453742 0.28530419 0.35020930 -0.01552496 -0.01952324 -0.02613885 310 TYR C HE2  
17603 N N    . LYS C 311 ? 0.34999412 0.31298986 0.35280201 -0.00690434 -0.00873373 -0.04385960 311 LYS C N    
17604 C CA   . LYS C 311 ? 0.36591691 0.33483577 0.37209091 -0.00703116 -0.00685125 -0.04976153 311 LYS C CA   
17605 C C    . LYS C 311 ? 0.35657087 0.33691624 0.36740178 -0.00059159 -0.00793022 -0.05148892 311 LYS C C    
17606 O O    . LYS C 311 ? 0.36304745 0.34961742 0.37764755 0.00087946  -0.00717088 -0.05570724 311 LYS C O    
17607 C CB   . LYS C 311 ? 0.40301889 0.36814630 0.40764445 -0.01223675 -0.00501173 -0.05548947 311 LYS C CB   
17608 C CG   . LYS C 311 ? 0.42951167 0.38286459 0.42847356 -0.01909048 -0.00335134 -0.05470569 311 LYS C CG   
17609 C CD   . LYS C 311 ? 0.47261414 0.42575547 0.47262946 -0.02105227 -0.00122166 -0.05614290 311 LYS C CD   
17610 C CE   . LYS C 311 ? 0.52903211 0.47127968 0.52312046 -0.02840780 0.00131628  -0.05756661 311 LYS C CE   
17611 N NZ   . LYS C 311 ? 0.52831548 0.46961871 0.52303445 -0.03054151 0.00345632  -0.05861147 311 LYS C NZ   
17612 H H    . LYS C 311 ? 0.35120836 0.31217918 0.35255986 -0.00768500 -0.00937364 -0.04422423 311 LYS C H    
17613 H HA   . LYS C 311 ? 0.36603019 0.33375514 0.37254441 -0.00806469 -0.00599825 -0.04925701 311 LYS C HA   
17614 H HB2  . LYS C 311 ? 0.40040913 0.36571109 0.40448385 -0.01151074 -0.00601921 -0.05562738 311 LYS C HB2  
17615 H HB3  . LYS C 311 ? 0.39951226 0.36967444 0.40742812 -0.01182526 -0.00386043 -0.05984140 311 LYS C HB3  
17616 H HG2  . LYS C 311 ? 0.43443304 0.38293779 0.43044081 -0.01914034 -0.00484739 -0.05031785 311 LYS C HG2  
17617 H HG3  . LYS C 311 ? 0.43695727 0.38731754 0.43435040 -0.02220375 -0.00225954 -0.05770528 311 LYS C HG3  
17618 H HD2  . LYS C 311 ? 0.46808878 0.42772797 0.47234538 -0.01966647 -0.00028438 -0.06008681 311 LYS C HD2  
17619 H HD3  . LYS C 311 ? 0.46818870 0.42175350 0.46860796 -0.01889999 -0.00236270 -0.05236785 311 LYS C HD3  
17620 H HE2  . LYS C 311 ? 0.51883411 0.45439494 0.50841749 -0.02965953 0.00002334  -0.05396493 311 LYS C HE2  
17621 H HE3  . LYS C 311 ? 0.51846689 0.46048665 0.51257807 -0.03068970 0.00289461  -0.06155249 311 LYS C HE3  
17622 H HZ1  . LYS C 311 ? 0.52594900 0.46698236 0.52066934 -0.02864526 0.00200951  -0.05490347 311 LYS C HZ1  
17623 H HZ2  . LYS C 311 ? 0.52630424 0.47380906 0.52555358 -0.02930788 0.00449982  -0.06209531 311 LYS C HZ2  
17624 H HZ3  . LYS C 311 ? 0.53307945 0.46781623 0.52375418 -0.03494649 0.00514957  -0.05959629 311 LYS C HZ3  
17625 N N    . GLY C 312 ? 0.34400102 0.32708004 0.35448545 0.00341561  -0.00982987 -0.04843155 312 GLY C N    
17626 C CA   . GLY C 312 ? 0.35361242 0.34700453 0.36715418 0.00969511  -0.01098804 -0.05003624 312 GLY C CA   
17627 C C    . GLY C 312 ? 0.34578788 0.34455138 0.36139297 0.01429777  -0.01132743 -0.04760462 312 GLY C C    
17628 O O    . GLY C 312 ? 0.35160482 0.34649828 0.36610281 0.01435519  -0.01132738 -0.04183005 312 GLY C O    
17629 H H    . GLY C 312 ? 0.34947252 0.32784891 0.35767040 0.00229586  -0.01046548 -0.04537515 312 GLY C H    
17630 H HA2  . GLY C 312 ? 0.35040742 0.34677294 0.36564708 0.00914761  -0.01057457 -0.05513831 312 GLY C HA2  
17631 H HA3  . GLY C 312 ? 0.34961131 0.34347001 0.36216745 0.01159816  -0.01204403 -0.04783396 312 GLY C HA3  
17632 N N    . ARG C 313 ? 0.33887887 0.34607625 0.35764015 0.01805282  -0.01179460 -0.05216788 313 ARG C N    
17633 C CA   . ARG C 313 ? 0.33800313 0.35062519 0.35869697 0.02290250  -0.01252312 -0.05065932 313 ARG C CA   
17634 C C    . ARG C 313 ? 0.33793133 0.35960576 0.35908681 0.03000688  -0.01443784 -0.05162856 313 ARG C C    
17635 O O    . ARG C 313 ? 0.34228694 0.36791193 0.36420208 0.03079521  -0.01508782 -0.05651043 313 ARG C O    
17636 C CB   . ARG C 313 ? 0.33804601 0.35190195 0.36244676 0.02072454  -0.01156009 -0.05598243 313 ARG C CB   
17637 C CG   . ARG C 313 ? 0.33878207 0.34411627 0.36230019 0.01448861  -0.00956131 -0.05452502 313 ARG C CG   
17638 C CD   . ARG C 313 ? 0.33839440 0.33931109 0.36007002 0.01535391  -0.00986757 -0.04664546 313 ARG C CD   
17639 N NE   . ARG C 313 ? 0.33967790 0.33282992 0.36045146 0.00911433  -0.00809545 -0.04698043 313 ARG C NE   
17640 C CZ   . ARG C 313 ? 0.34152848 0.32598934 0.35835513 0.00409497  -0.00734865 -0.04494254 313 ARG C CZ   
17641 N NH1  . ARG C 313 ? 0.34336665 0.32105517 0.35888076 -0.00079968 -0.00592988 -0.04491716 313 ARG C NH1  
17642 N NH2  . ARG C 313 ? 0.34195450 0.32420683 0.35591114 0.00425704  -0.00828894 -0.04264593 313 ARG C NH2  
17643 H H    . ARG C 313 ? 0.33914956 0.34868518 0.35898912 0.01765499  -0.01181960 -0.05651690 313 ARG C H    
17644 H HA   . ARG C 313 ? 0.33785605 0.34739077 0.35722956 0.02316315  -0.01244205 -0.04554521 313 ARG C HA   
17645 H HB2  . ARG C 313 ? 0.33830544 0.35444719 0.36437160 0.01967093  -0.01132291 -0.06126267 313 ARG C HB2  
17646 H HB3  . ARG C 313 ? 0.33767816 0.35588580 0.36364260 0.02460769  -0.01251108 -0.05552685 313 ARG C HB3  
17647 H HG2  . ARG C 313 ? 0.33986571 0.34059837 0.36141303 0.01060770  -0.00869632 -0.05532303 313 ARG C HG2  
17648 H HG3  . ARG C 313 ? 0.33885989 0.34570616 0.36511275 0.01337133  -0.00881496 -0.05832124 313 ARG C HG3  
17649 H HD2  . ARG C 313 ? 0.33773807 0.34257370 0.36125231 0.01897804  -0.01059012 -0.04560858 313 ARG C HD2  
17650 H HD3  . ARG C 313 ? 0.33834830 0.33763134 0.35777602 0.01627861  -0.01045897 -0.04294132 313 ARG C HD3  
17651 H HE   . ARG C 313 ? 0.33958575 0.33376563 0.36248863 0.00866260  -0.00753520 -0.04885066 313 ARG C HE   
17652 H HH11 . ARG C 313 ? 0.34302336 0.32211158 0.36069441 -0.00084335 -0.00532525 -0.04624030 313 ARG C HH11 
17653 H HH12 . ARG C 313 ? 0.34519297 0.31687808 0.35756880 -0.00396787 -0.00566310 -0.04366544 313 ARG C HH12 
17654 H HH21 . ARG C 313 ? 0.34323752 0.31960425 0.35465428 0.00166956  -0.00829451 -0.04036666 313 ARG C HH21 
17655 H HH22 . ARG C 313 ? 0.34111357 0.32774571 0.35575956 0.00699894  -0.00901554 -0.04353717 313 ARG C HH22 
17656 N N    . PRO C 314 ? 0.33828908 0.36342636 0.35894459 0.03540493  -0.01541150 -0.04742910 314 PRO C N    
17657 C CA   . PRO C 314 ? 0.37201566 0.40543574 0.39206174 0.04245554  -0.01733518 -0.04853143 314 PRO C CA   
17658 C C    . PRO C 314 ? 0.37659538 0.41640177 0.40044379 0.04372878  -0.01858838 -0.05703572 314 PRO C C    
17659 O O    . PRO C 314 ? 0.36219418 0.40078336 0.38971618 0.04024088  -0.01782175 -0.06101609 314 PRO C O    
17660 C CB   . PRO C 314 ? 0.36279005 0.39700881 0.38162243 0.04699570  -0.01781285 -0.04257238 314 PRO C CB   
17661 C CG   . PRO C 314 ? 0.36217314 0.38803729 0.38105091 0.04215702  -0.01597279 -0.03714573 314 PRO C CG   
17662 C CD   . PRO C 314 ? 0.33819613 0.35937917 0.35881841 0.03509244  -0.01477973 -0.04184333 314 PRO C CD   
17663 H HA   . PRO C 314 ? 0.36745983 0.40153959 0.38549680 0.04359496  -0.01753066 -0.04739249 314 PRO C HA   
17664 H HB2  . PRO C 314 ? 0.36614510 0.40349254 0.38689983 0.04884169  -0.01874786 -0.04525883 314 PRO C HB2  
17665 H HB3  . PRO C 314 ? 0.36691517 0.40338266 0.38311672 0.05087437  -0.01831290 -0.03963213 314 PRO C HB3  
17666 H HG2  . PRO C 314 ? 0.35922188 0.38494605 0.37915790 0.04329082  -0.01608136 -0.03546013 314 PRO C HG2  
17667 H HG3  . PRO C 314 ? 0.35890362 0.38261086 0.37569645 0.04251819  -0.01550027 -0.03271917 314 PRO C HG3  
17668 H HD2  . PRO C 314 ? 0.34405985 0.36530322 0.36702552 0.03371976  -0.01454098 -0.04448006 314 PRO C HD2  
17669 H HD3  . PRO C 314 ? 0.34537652 0.36102036 0.36473668 0.03197641  -0.01388846 -0.03866757 314 PRO C HD3  
17670 N N    . VAL C 315 ? 0.40059340 0.44718313 0.42372957 0.04872216  -0.02045790 -0.05992837 315 VAL C N    
17671 C CA   . VAL C 315 ? 0.44449019 0.49784085 0.47169107 0.05055342  -0.02211379 -0.06850256 315 VAL C CA   
17672 C C    . VAL C 315 ? 0.47124279 0.53207445 0.49565712 0.05893449  -0.02498514 -0.06827137 315 VAL C C    
17673 O O    . VAL C 315 ? 0.49426842 0.55458993 0.51365042 0.06173984  -0.02489286 -0.06259774 315 VAL C O    
17674 C CB   . VAL C 315 ? 0.45700073 0.50881255 0.48647127 0.04529929  -0.02090425 -0.07402875 315 VAL C CB   
17675 C CG1  . VAL C 315 ? 0.44599816 0.49849215 0.47196636 0.04701782  -0.02139508 -0.07211558 315 VAL C CG1  
17676 C CG2  . VAL C 315 ? 0.47340602 0.53028059 0.50895119 0.04461401  -0.02153230 -0.08361130 315 VAL C CG2  
17677 H H    . VAL C 315 ? 0.40481955 0.45199454 0.42494637 0.05120539  -0.02074637 -0.05659498 315 VAL C H    
17678 H HA   . VAL C 315 ? 0.44029796 0.49372724 0.47037894 0.04964213  -0.02205540 -0.07047056 315 VAL C HA   
17679 H HB   . VAL C 315 ? 0.45343593 0.49921489 0.48279497 0.04032859  -0.01900548 -0.07225361 315 VAL C HB   
17680 H HG11 . VAL C 315 ? 0.45085859 0.50909609 0.47626269 0.05199813  -0.02320119 -0.07360232 315 VAL C HG11 
17681 H HG12 . VAL C 315 ? 0.44902983 0.49774960 0.47185612 0.04670372  -0.02065302 -0.06624044 315 VAL C HG12 
17682 H HG13 . VAL C 315 ? 0.44865713 0.49955088 0.47620106 0.04347451  -0.02065535 -0.07541929 315 VAL C HG13 
17683 H HG21 . VAL C 315 ? 0.46782759 0.52242088 0.50463617 0.04054812  -0.02025120 -0.08634688 315 VAL C HG21 
17684 H HG22 . VAL C 315 ? 0.46826911 0.52467632 0.50635213 0.04342229  -0.02108576 -0.08485874 315 VAL C HG22 
17685 H HG23 . VAL C 315 ? 0.46975094 0.53259677 0.50561267 0.04943617  -0.02366598 -0.08600891 315 VAL C HG23 
17686 N N    . PRO C 316 ? 0.52335632 0.59085566 0.55052209 0.06342529  -0.02760610 -0.07379712 316 PRO C N    
17687 C CA   . PRO C 316 ? 0.54789448 0.62194043 0.57111865 0.07187481  -0.03071900 -0.07338676 316 PRO C CA   
17688 C C    . PRO C 316 ? 0.52812892 0.60708064 0.55070370 0.07378533  -0.03188885 -0.07814809 316 PRO C C    
17689 O O    . PRO C 316 ? 0.50258136 0.58800542 0.52862269 0.07653146  -0.03442136 -0.08601539 316 PRO C O    
17690 C CB   . PRO C 316 ? 0.51601666 0.59455347 0.54362005 0.07501605  -0.03339012 -0.07865012 316 PRO C CB   
17691 C CG   . PRO C 316 ? 0.50087684 0.57865500 0.53657222 0.06820448  -0.03183212 -0.08635636 316 PRO C CG   
17692 C CD   . PRO C 316 ? 0.50419438 0.57338876 0.53848648 0.06075007  -0.02782638 -0.08126986 316 PRO C CD   
17693 H HA   . PRO C 316 ? 0.53551918 0.60751820 0.55425119 0.07397411  -0.03029010 -0.06693476 316 PRO C HA   
17694 H HB2  . PRO C 316 ? 0.52306038 0.60685951 0.54968929 0.08006731  -0.03599464 -0.08149192 316 PRO C HB2  
17695 H HB3  . PRO C 316 ? 0.52131772 0.59757870 0.54778123 0.07589843  -0.03330131 -0.07448178 316 PRO C HB3  
17696 H HG2  . PRO C 316 ? 0.50456291 0.58596873 0.54239058 0.06850436  -0.03263991 -0.09174986 316 PRO C HG2  
17697 H HG3  . PRO C 316 ? 0.50476557 0.58352792 0.54407072 0.06837268  -0.03252271 -0.08876905 316 PRO C HG3  
17698 H HD2  . PRO C 316 ? 0.50443751 0.57275885 0.54152054 0.05662623  -0.02657891 -0.08533171 316 PRO C HD2  
17699 H HD3  . PRO C 316 ? 0.50593054 0.57177401 0.54106158 0.05877024  -0.02681722 -0.07889999 316 PRO C HD3  
17700 N N    . VAL C 317 ? 0.51784992 0.59331512 0.53690481 0.07168922  -0.02993802 -0.07374539 317 VAL C N    
17701 C CA   . VAL C 317 ? 0.50092614 0.57986403 0.51866060 0.07323367  -0.03059523 -0.07653726 317 VAL C CA   
17702 C C    . VAL C 317 ? 0.50578618 0.58350444 0.51634741 0.07677211  -0.02980252 -0.06842598 317 VAL C C    
17703 O O    . VAL C 317 ? 0.56565988 0.63711405 0.57453752 0.07374126  -0.02741625 -0.06153458 317 VAL C O    
17704 C CB   . VAL C 317 ? 0.49480760 0.56976473 0.51657432 0.06597801  -0.02861330 -0.07983388 317 VAL C CB   
17705 C CG1  . VAL C 317 ? 0.51005846 0.58865047 0.53087169 0.06782567  -0.02948662 -0.08269178 317 VAL C CG1  
17706 C CG2  . VAL C 317 ? 0.50180221 0.57681948 0.53070706 0.06144953  -0.02834457 -0.08739074 317 VAL C CG2  
17707 H H    . VAL C 317 ? 0.51478267 0.58528924 0.53241730 0.06913491  -0.02813281 -0.06865978 317 VAL C H    
17708 H HA   . VAL C 317 ? 0.50589031 0.59042352 0.52460289 0.07696354  -0.03285381 -0.08135733 317 VAL C HA   
17709 H HB   . VAL C 317 ? 0.49829561 0.56750011 0.51854116 0.06264635  -0.02667866 -0.07479125 317 VAL C HB   
17710 H HG11 . VAL C 317 ? 0.50662798 0.59115565 0.52814722 0.07193109  -0.03162499 -0.08706440 317 VAL C HG11 
17711 H HG12 . VAL C 317 ? 0.50623548 0.58366925 0.52290857 0.06944976  -0.02893923 -0.07764453 317 VAL C HG12 
17712 H HG13 . VAL C 317 ? 0.50226974 0.57832795 0.52604121 0.06329288  -0.02847135 -0.08533812 317 VAL C HG13 
17713 H HG21 . VAL C 317 ? 0.49751049 0.56940454 0.52814829 0.05688407  -0.02691176 -0.08898026 317 VAL C HG21 
17714 H HG22 . VAL C 317 ? 0.49837047 0.57070440 0.52793747 0.05988137  -0.02755611 -0.08547235 317 VAL C HG22 
17715 H HG23 . VAL C 317 ? 0.50018674 0.58096987 0.53135931 0.06469949  -0.03035829 -0.09267122 317 VAL C HG23 
17716 N N    . THR C 318 ? 0.52511430 0.60888618 0.53144461 0.08348679  -0.03179199 -0.06926344 318 THR C N    
17717 C CA   . THR C 318 ? 0.52058858 0.60373628 0.51984417 0.08723895  -0.03065212 -0.06192825 318 THR C CA   
17718 C C    . THR C 318 ? 0.49288961 0.57840794 0.49149099 0.08727635  -0.03037520 -0.06428948 318 THR C C    
17719 O O    . THR C 318 ? 0.47547519 0.56474143 0.47801995 0.08657692  -0.03197936 -0.07192250 318 THR C O    
17720 C CB   . THR C 318 ? 0.58370531 0.67140388 0.57688719 0.09545203  -0.03287410 -0.06022331 318 THR C CB   
17721 O OG1  . THR C 318 ? 0.57339066 0.66849512 0.56801552 0.09943400  -0.03648103 -0.06890000 318 THR C OG1  
17722 C CG2  . THR C 318 ? 0.64939147 0.73376918 0.64237213 0.09583651  -0.03288223 -0.05599252 318 THR C CG2  
17723 H H    . THR C 318 ? 0.52057076 0.60906231 0.52846771 0.08584676  -0.03386271 -0.07475761 318 THR C H    
17724 H HA   . THR C 318 ? 0.52439833 0.60238791 0.52324462 0.08436377  -0.02854298 -0.05656996 318 THR C HA   
17725 H HB   . THR C 318 ? 0.58201665 0.66963333 0.57032907 0.09780773  -0.03178131 -0.05599231 318 THR C HB   
17727 H HG21 . THR C 318 ? 0.63382590 0.72072136 0.62249810 0.10122892  -0.03446757 -0.05481911 318 THR C HG21 
17728 H HG22 . THR C 318 ? 0.62620658 0.71067739 0.62419534 0.09339680  -0.03375842 -0.06020761 318 THR C HG22 
17729 H HG23 . THR C 318 ? 0.62756252 0.70709980 0.61983418 0.09316410  -0.03045254 -0.05034485 318 THR C HG23 
17730 N N    . SER C 319 ? 0.48343736 0.56705165 0.47724688 0.08850291  -0.02830247 -0.05772598 319 SER C N    
17731 C CA   . SER C 319 ? 0.47095451 0.55705792 0.46384344 0.08921947  -0.02797581 -0.05942478 319 SER C CA   
17732 C C    . SER C 319 ? 0.48171681 0.57447881 0.46778432 0.09736590  -0.02936088 -0.05955756 319 SER C C    
17733 O O    . SER C 319 ? 0.48638484 0.57993126 0.46728489 0.10198054  -0.02981036 -0.05592975 319 SER C O    
17734 C CB   . SER C 319 ? 0.46115056 0.54106140 0.45404381 0.08508118  -0.02479253 -0.05300518 319 SER C CB   
17735 O OG   . SER C 319 ? 0.45244700 0.53041404 0.44027501 0.08784677  -0.02282032 -0.04498113 319 SER C OG   
17736 H H    . SER C 319 ? 0.48453528 0.56528276 0.47595543 0.08887599  -0.02699003 -0.05219309 319 SER C H    
17737 H HA   . SER C 319 ? 0.47038025 0.55786425 0.46737283 0.08707908  -0.02907134 -0.06517410 319 SER C HA   
17738 H HB2  . SER C 319 ? 0.46135414 0.54287446 0.45439634 0.08525781  -0.02467899 -0.05462900 319 SER C HB2  
17739 H HB3  . SER C 319 ? 0.45598447 0.53136659 0.45262694 0.08006958  -0.02419500 -0.05301953 319 SER C HB3  
17741 N N    . ALA C 320 ? 0.51246381 0.60944229 0.49842477 0.09885609  -0.02997803 -0.06368478 320 ALA C N    
17742 C CA   . ALA C 320 ? 0.55601960 0.65934497 0.53525800 0.10622545  -0.03111150 -0.06453048 320 ALA C CA   
17743 C C    . ALA C 320 ? 0.55226439 0.65339661 0.52380574 0.10927457  -0.02811439 -0.05553618 320 ALA C C    
17744 O O    . ALA C 320 ? 0.49513549 0.59056193 0.46787515 0.10521482  -0.02486699 -0.04941280 320 ALA C O    
17745 C CB   . ALA C 320 ? 0.56093025 0.66798359 0.54287851 0.10573001  -0.03164948 -0.07021989 320 ALA C CB   
17746 H H    . ALA C 320 ? 0.50846756 0.60412431 0.49869335 0.09501796  -0.02968382 -0.06620159 320 ALA C H    
17747 H HA   . ALA C 320 ? 0.55066425 0.65744925 0.52870357 0.10972936  -0.03360767 -0.06774380 320 ALA C HA   
17748 H HB1  . ALA C 320 ? 0.56352752 0.67496634 0.54082429 0.11069823  -0.03238709 -0.07105269 320 ALA C HB1  
17749 H HB2  . ALA C 320 ? 0.55557752 0.66406006 0.54245305 0.10393962  -0.03346710 -0.07603829 320 ALA C HB2  
17750 H HB3  . ALA C 320 ? 0.55625141 0.65978909 0.53977883 0.10226670  -0.02946575 -0.06733544 320 ALA C HB3  
17751 N N    . HIS C 321 ? 0.59031457 0.69655716 0.55386257 0.11673033  -0.02928061 -0.05562187 321 HIS C N    
17752 C CA   . HIS C 321 ? 0.57683825 0.68213582 0.53171062 0.12071174  -0.02629676 -0.04806450 321 HIS C CA   
17753 C C    . HIS C 321 ? 0.57595110 0.67882431 0.53315127 0.11683346  -0.02237190 -0.04490417 321 HIS C C    
17754 O O    . HIS C 321 ? 0.50882995 0.61457145 0.47011369 0.11523483  -0.02299186 -0.05031088 321 HIS C O    
17755 C CB   . HIS C 321 ? 0.60604334 0.71809554 0.55205107 0.12915784  -0.02865475 -0.05107893 321 HIS C CB   
17756 C CG   . HIS C 321 ? 0.61126685 0.72220123 0.54736280 0.13331896  -0.02512792 -0.04348249 321 HIS C CG   
17757 N ND1  . HIS C 321 ? 0.62859488 0.73488849 0.55921531 0.13495803  -0.02347523 -0.03568899 321 HIS C ND1  
17758 C CD2  . HIS C 321 ? 0.62967932 0.74270880 0.56124592 0.13526580  -0.02219954 -0.04198675 321 HIS C CD2  
17759 C CE1  . HIS C 321 ? 0.68024361 0.78550565 0.60309637 0.13762499  -0.01936074 -0.02937874 321 HIS C CE1  
17760 N NE2  . HIS C 321 ? 0.67644048 0.78585833 0.59993386 0.13769856  -0.01837735 -0.03316532 321 HIS C NE2  
17761 H H    . HIS C 321 ? 0.57970428 0.69020730 0.54312110 0.11952195  -0.03210479 -0.06089634 321 HIS C H    
17762 H HA   . HIS C 321 ? 0.58598959 0.68762815 0.53934836 0.12044658  -0.02533786 -0.04316216 321 HIS C HA   
17763 H HB2  . HIS C 321 ? 0.60287875 0.71618438 0.54778850 0.13166277  -0.03147264 -0.05312032 321 HIS C HB2  
17764 H HB3  . HIS C 321 ? 0.59945124 0.71534002 0.54754078 0.12938112  -0.02982492 -0.05641298 321 HIS C HB3  
17766 H HD2  . HIS C 321 ? 0.63269079 0.74870014 0.56673700 0.13464251  -0.02241037 -0.04601786 321 HIS C HD2  
17767 H HE1  . HIS C 321 ? 0.67327267 0.77550006 0.59107739 0.13929328  -0.01747302 -0.02350910 321 HIS C HE1  
17769 N N    . GLY C 322 ? 0.60967839 0.70726585 0.56471109 0.11548415  -0.01841714 -0.03626585 322 GLY C N    
17770 C CA   . GLY C 322 ? 0.63830817 0.73423707 0.59424806 0.11337553  -0.01443204 -0.03257348 322 GLY C CA   
17771 C C    . GLY C 322 ? 0.65612113 0.74625516 0.62138391 0.10550636  -0.01326080 -0.03162613 322 GLY C C    
17772 O O    . GLY C 322 ? 0.73103261 0.81959397 0.69853771 0.10336344  -0.01047729 -0.02924952 322 GLY C O    
17773 H H    . GLY C 322 ? 0.60862559 0.70363575 0.56205827 0.11587322  -0.01821538 -0.03278090 322 GLY C H    
17774 H HA2  . GLY C 322 ? 0.64160991 0.73601043 0.59282154 0.11539791  -0.01186953 -0.02692472 322 GLY C HA2  
17775 H HA3  . GLY C 322 ? 0.63965237 0.73982692 0.59450912 0.11540103  -0.01497015 -0.03632393 322 GLY C HA3  
17776 N N    . THR C 323 ? 0.63950384 0.72622299 0.60999447 0.10129502  -0.01532237 -0.03341907 323 THR C N    
17777 C CA   . THR C 323 ? 0.59789258 0.67983538 0.57663524 0.09409018  -0.01551719 -0.03511716 323 THR C CA   
17778 C C    . THR C 323 ? 0.54678077 0.62204325 0.52765399 0.09030172  -0.01461203 -0.03010461 323 THR C C    
17779 O O    . THR C 323 ? 0.53964657 0.61555529 0.51705849 0.09323348  -0.01530020 -0.02851737 323 THR C O    
17780 C CB   . THR C 323 ? 0.67235363 0.75795180 0.65446198 0.09343705  -0.01920881 -0.04403803 323 THR C CB   
17781 O OG1  . THR C 323 ? 0.68236744 0.77108908 0.66668856 0.09325162  -0.01967542 -0.04865351 323 THR C OG1  
17782 C CG2  . THR C 323 ? 0.66005361 0.74052358 0.64802969 0.08741070  -0.02028955 -0.04570286 323 THR C CG2  
17783 H H    . THR C 323 ? 0.63507521 0.72226006 0.60361063 0.10306658  -0.01666681 -0.03355462 323 THR C H    
17784 H HA   . THR C 323 ? 0.60602391 0.68708533 0.58629411 0.09272455  -0.01395347 -0.03396982 323 THR C HA   
17785 H HB   . THR C 323 ? 0.65876967 0.74837017 0.63735390 0.09764208  -0.02068719 -0.04590411 323 THR C HB   
17787 H HG21 . THR C 323 ? 0.65352559 0.73653471 0.64369309 0.08713731  -0.02233930 -0.05147767 323 THR C HG21 
17788 H HG22 . THR C 323 ? 0.64059812 0.71672153 0.63160509 0.08332711  -0.01911434 -0.04389141 323 THR C HG22 
17789 H HG23 . THR C 323 ? 0.64948046 0.72833616 0.63610458 0.08785257  -0.02011634 -0.04298841 323 THR C HG23 
17790 N N    . ARG C 324 ? 0.51466733 0.58355206 0.50076663 0.08435578  -0.01322052 -0.02743464 324 ARG C N    
17791 C CA   . ARG C 324 ? 0.48354906 0.54600495 0.47175056 0.08072282  -0.01248125 -0.02292545 324 ARG C CA   
17792 C C    . ARG C 324 ? 0.44208202 0.50095290 0.43561444 0.07492588  -0.01457454 -0.02763127 324 ARG C C    
17793 O O    . ARG C 324 ? 0.44635177 0.49904263 0.44258067 0.07056175  -0.01401765 -0.02480850 324 ARG C O    
17794 C CB   . ARG C 324 ? 0.49287501 0.54987365 0.48299095 0.07814974  -0.00931948 -0.01596911 324 ARG C CB   
17795 C CG   . ARG C 324 ? 0.49487597 0.55453080 0.48037368 0.08298135  -0.00625944 -0.01090402 324 ARG C CG   
17796 C CD   . ARG C 324 ? 0.49916416 0.55326182 0.48829567 0.07985526  -0.00313130 -0.00463197 324 ARG C CD   
17797 N NE   . ARG C 324 ? 0.50613123 0.55862552 0.50053412 0.07621373  -0.00322151 -0.00679376 324 ARG C NE   
17798 C CZ   . ARG C 324 ? 0.48947591 0.53583920 0.48939955 0.07167562  -0.00223476 -0.00360490 324 ARG C CZ   
17799 N NH1  . ARG C 324 ? 0.46234161 0.50336778 0.46397442 0.06944120  -0.00132477 0.00119939  324 ARG C NH1  
17800 N NH2  . ARG C 324 ? 0.47905779 0.52435756 0.48334438 0.06926192  -0.00254033 -0.00558264 324 ARG C NH2  
17801 H H    . ARG C 324 ? 0.51211596 0.58053470 0.50054330 0.08260209  -0.01288502 -0.02853030 324 ARG C H    
17802 H HA   . ARG C 324 ? 0.48631951 0.55006850 0.47146541 0.08359940  -0.01269515 -0.02151720 324 ARG C HA   
17803 H HB2  . ARG C 324 ? 0.48663455 0.54190272 0.48012090 0.07513294  -0.00952520 -0.01756833 324 ARG C HB2  
17804 H HB3  . ARG C 324 ? 0.48811281 0.54109186 0.47960600 0.07597220  -0.00905022 -0.01330065 324 ARG C HB3  
17805 H HG2  . ARG C 324 ? 0.50057632 0.56158632 0.48211569 0.08617239  -0.00615484 -0.00914098 324 ARG C HG2  
17806 H HG3  . ARG C 324 ? 0.49857563 0.56218612 0.48269692 0.08506463  -0.00636783 -0.01357232 324 ARG C HG3  
17807 H HD2  . ARG C 324 ? 0.49791574 0.54791081 0.48901206 0.07735634  -0.00336337 -0.00261230 324 ARG C HD2  
17808 H HD3  . ARG C 324 ? 0.50446445 0.55989248 0.49051917 0.08289056  -0.00074917 -0.00092055 324 ARG C HD3  
17809 H HE   . ARG C 324 ? 0.50020194 0.55584109 0.49425939 0.07715163  -0.00417239 -0.01050306 324 ARG C HE   
17810 H HH11 . ARG C 324 ? 0.47165173 0.51289022 0.47092181 0.07070352  -0.00140840 0.00235171  324 ARG C HH11 
17811 H HH12 . ARG C 324 ? 0.46836272 0.50561368 0.47369751 0.06674772  -0.00075682 0.00312429  324 ARG C HH12 
17812 H HH21 . ARG C 324 ? 0.47898403 0.51998788 0.48700407 0.06621909  -0.00244998 -0.00395912 324 ARG C HH21 
17813 H HH22 . ARG C 324 ? 0.48187667 0.53071147 0.48545343 0.07077067  -0.00298283 -0.00862923 324 ARG C HH22 
17814 N N    . ASP C 325 ? 0.41075456 0.47322506 0.40582997 0.07469938  -0.01679132 -0.03489709 325 ASP C N    
17815 C CA   . ASP C 325 ? 0.38901117 0.44806951 0.38878208 0.06913805  -0.01832368 -0.03976005 325 ASP C CA   
17816 C C    . ASP C 325 ? 0.37621200 0.43422914 0.37644067 0.06832622  -0.01907271 -0.04049478 325 ASP C C    
17817 O O    . ASP C 325 ? 0.38368541 0.44543400 0.38075230 0.07305214  -0.01945248 -0.03931635 325 ASP C O    
17818 C CB   . ASP C 325 ? 0.37968421 0.44348657 0.38113210 0.06976034  -0.02025634 -0.04737187 325 ASP C CB   
17819 C CG   . ASP C 325 ? 0.38868448 0.45455489 0.38982281 0.07132273  -0.01970144 -0.04724067 325 ASP C CG   
17820 O OD1  . ASP C 325 ? 0.38894850 0.45059666 0.39035973 0.06975127  -0.01777052 -0.04170808 325 ASP C OD1  
17821 O OD2  . ASP C 325 ? 0.39319247 0.46515024 0.39431515 0.07423376  -0.02124044 -0.05297185 325 ASP C OD2  
17822 H H    . ASP C 325 ? 0.42085770 0.48803830 0.41390598 0.07815934  -0.01725280 -0.03696224 325 ASP C H    
17823 H HA   . ASP C 325 ? 0.38659802 0.44044492 0.38839990 0.06527852  -0.01747192 -0.03744705 325 ASP C HA   
17824 H HB2  . ASP C 325 ? 0.38573331 0.45454490 0.38565034 0.07332940  -0.02144088 -0.05028676 325 ASP C HB2  
17825 H HB3  . ASP C 325 ? 0.38134924 0.44201028 0.38595781 0.06556098  -0.02085568 -0.05015054 325 ASP C HB3  
17826 N N    . PHE C 326 ? 0.37009645 0.42292464 0.37412795 0.06238163  -0.01934189 -0.04273617 326 PHE C N    
17827 C CA   . PHE C 326 ? 0.36098325 0.41309115 0.36631146 0.06118692  -0.01988827 -0.04440583 326 PHE C CA   
17828 C C    . PHE C 326 ? 0.36327180 0.41170359 0.37271836 0.05498635  -0.02025425 -0.04986950 326 PHE C C    
17829 O O    . PHE C 326 ? 0.36278549 0.40794447 0.37357631 0.05135861  -0.02011357 -0.05130643 326 PHE C O    
17830 C CB   . PHE C 326 ? 0.35557824 0.40288788 0.35993692 0.06043071  -0.01838113 -0.03741869 326 PHE C CB   
17831 C CG   . PHE C 326 ? 0.35799888 0.39698538 0.36396250 0.05475768  -0.01687447 -0.03319807 326 PHE C CG   
17832 C CD1  . PHE C 326 ? 0.35697651 0.38997793 0.36549684 0.04872868  -0.01679803 -0.03491699 326 PHE C CD1  
17833 C CD2  . PHE C 326 ? 0.35895029 0.39595228 0.36384392 0.05551633  -0.01552061 -0.02763156 326 PHE C CD2  
17834 C CE1  . PHE C 326 ? 0.35724151 0.38218695 0.36653650 0.04384599  -0.01587412 -0.03107352 326 PHE C CE1  
17835 C CE2  . PHE C 326 ? 0.34706679 0.37634286 0.35390243 0.05058290  -0.01464279 -0.02401055 326 PHE C CE2  
17836 C CZ   . PHE C 326 ? 0.35641301 0.37955070 0.36509740 0.04490937  -0.01505658 -0.02566970 326 PHE C CZ   
17837 H H    . PHE C 326 ? 0.36744288 0.41692731 0.37323231 0.05895103  -0.01914258 -0.04329829 326 PHE C H    
17838 H HA   . PHE C 326 ? 0.36505163 0.42253071 0.36933306 0.06517439  -0.02108850 -0.04703410 326 PHE C HA   
17839 H HB2  . PHE C 326 ? 0.35964781 0.40716147 0.36505112 0.06004267  -0.01890938 -0.03907216 326 PHE C HB2  
17840 H HB3  . PHE C 326 ? 0.36091995 0.41057363 0.36250892 0.06448078  -0.01795565 -0.03401940 326 PHE C HB3  
17841 H HD1  . PHE C 326 ? 0.35675108 0.39112067 0.36641997 0.04800393  -0.01738874 -0.03884993 326 PHE C HD1  
17842 H HD2  . PHE C 326 ? 0.35931543 0.40022603 0.36219379 0.05948986  -0.01519750 -0.02638851 326 PHE C HD2  
17843 H HE1  . PHE C 326 ? 0.35557175 0.37623483 0.36587209 0.03983759  -0.01581232 -0.03227922 326 PHE C HE1  
17844 H HE2  . PHE C 326 ? 0.35349613 0.38171530 0.36031663 0.05118129  -0.01378154 -0.02058645 326 PHE C HE2  
17845 H HZ   . PHE C 326 ? 0.35381892 0.37152669 0.36337206 0.04174480  -0.01476110 -0.02337227 326 PHE C HZ   
17846 N N    . VAL C 327 ? 0.35283583 0.40147501 0.36425564 0.05375715  -0.02060337 -0.05281569 327 VAL C N    
17847 C CA   . VAL C 327 ? 0.34094533 0.38643217 0.35606748 0.04799309  -0.02040388 -0.05832980 327 VAL C CA   
17848 C C    . VAL C 327 ? 0.33988306 0.37865555 0.35581499 0.04327345  -0.01895168 -0.05568965 327 VAL C C    
17849 O O    . VAL C 327 ? 0.34036669 0.38010713 0.35563409 0.04575183  -0.01891077 -0.05256031 327 VAL C O    
17850 C CB   . VAL C 327 ? 0.34152651 0.39441895 0.35961568 0.05051671  -0.02204880 -0.06648004 327 VAL C CB   
17851 C CG1  . VAL C 327 ? 0.34023514 0.39010608 0.36264169 0.04438409  -0.02127937 -0.07264616 327 VAL C CG1  
17852 C CG2  . VAL C 327 ? 0.34302017 0.40285933 0.36002493 0.05568044  -0.02374692 -0.06923050 327 VAL C CG2  
17853 H H    . VAL C 327 ? 0.35418361 0.40492505 0.36464351 0.05659454  -0.02088280 -0.05141830 327 VAL C H    
17854 H HA   . VAL C 327 ? 0.34043902 0.38324073 0.35579282 0.04546345  -0.02014691 -0.05879213 327 VAL C HA   
17855 H HB   . VAL C 327 ? 0.34222057 0.39749801 0.36023426 0.05303152  -0.02254868 -0.06612329 327 VAL C HB   
17856 H HG11 . VAL C 327 ? 0.33995432 0.38659984 0.36214483 0.04168322  -0.02081676 -0.07259856 327 VAL C HG11 
17857 H HG12 . VAL C 327 ? 0.33970049 0.38560340 0.36264873 0.04131215  -0.02015840 -0.07140538 327 VAL C HG12 
17858 H HG13 . VAL C 327 ? 0.34056595 0.39554939 0.36552626 0.04616056  -0.02233062 -0.07808252 327 VAL C HG13 
17859 H HG21 . VAL C 327 ? 0.34331927 0.40754580 0.36277926 0.05689302  -0.02494038 -0.07490385 327 VAL C HG21 
17860 H HG22 . VAL C 327 ? 0.34462908 0.40691224 0.35850549 0.06000162  -0.02411722 -0.06570936 327 VAL C HG22 
17861 H HG23 . VAL C 327 ? 0.34239683 0.39984664 0.35942978 0.05353783  -0.02330243 -0.06900144 327 VAL C HG23 
17862 N N    . LEU C 328 ? 0.33904222 0.37100017 0.35631484 0.03649558  -0.01784422 -0.05753144 328 LEU C N    
17863 C CA   . LEU C 328 ? 0.33866230 0.36418289 0.35661477 0.03137339  -0.01635985 -0.05659766 328 LEU C CA   
17864 C C    . LEU C 328 ? 0.33896342 0.36358801 0.35993248 0.02673093  -0.01556206 -0.06401518 328 LEU C C    
17865 O O    . LEU C 328 ? 0.33948323 0.36401132 0.36115646 0.02509527  -0.01575688 -0.06778944 328 LEU C O    
17866 C CB   . LEU C 328 ? 0.33872893 0.35506538 0.35409373 0.02725376  -0.01547631 -0.05061929 328 LEU C CB   
17867 C CG   . LEU C 328 ? 0.33845463 0.35459280 0.35187650 0.03086163  -0.01563946 -0.04305647 328 LEU C CG   
17868 C CD1  . LEU C 328 ? 0.33857781 0.34579054 0.35050270 0.02667695  -0.01520687 -0.03826081 328 LEU C CD1  
17869 C CD2  . LEU C 328 ? 0.33829451 0.35584021 0.35223511 0.03293322  -0.01524487 -0.04048128 328 LEU C CD2  
17870 H H    . LEU C 328 ? 0.33912030 0.37024975 0.35663056 0.03506246  -0.01801397 -0.05945001 328 LEU C H    
17871 H HA   . LEU C 328 ? 0.33857226 0.36631334 0.35684794 0.03368840  -0.01647582 -0.05530311 328 LEU C HA   
17872 H HB2  . LEU C 328 ? 0.33912915 0.35348535 0.35408121 0.02551130  -0.01569295 -0.05181351 328 LEU C HB2  
17873 H HB3  . LEU C 328 ? 0.33893052 0.35075614 0.35446268 0.02350694  -0.01453017 -0.05075733 328 LEU C HB3  
17874 H HG   . LEU C 328 ? 0.33867872 0.35949117 0.35161448 0.03473171  -0.01632199 -0.04291942 328 LEU C HG   
17875 H HD11 . LEU C 328 ? 0.33838904 0.34624791 0.34978056 0.02922235  -0.01525626 -0.03400610 328 LEU C HD11 
17876 H HD12 . LEU C 328 ? 0.33871594 0.34143701 0.35057774 0.02351085  -0.01457496 -0.03759873 328 LEU C HD12 
17877 H HD13 . LEU C 328 ? 0.33902901 0.34426916 0.35068458 0.02466655  -0.01557341 -0.04023954 328 LEU C HD13 
17878 H HD21 . LEU C 328 ? 0.33859313 0.36189178 0.35334101 0.03622947  -0.01589197 -0.04317435 328 LEU C HD21 
17879 H HD22 . LEU C 328 ? 0.33810508 0.35156980 0.35274395 0.02920472  -0.01454711 -0.04120554 328 LEU C HD22 
17880 H HD23 . LEU C 328 ? 0.33838746 0.35505828 0.35126132 0.03474296  -0.01506845 -0.03548859 328 LEU C HD23 
17881 N N    . HIS C 329 ? 0.33888739 0.36258253 0.36186916 0.02450448  -0.01446141 -0.06593555 329 HIS C N    
17882 C CA   . HIS C 329 ? 0.33953401 0.36276904 0.36603254 0.02004057  -0.01305768 -0.07321830 329 HIS C CA   
17883 C C    . HIS C 329 ? 0.34090534 0.35426542 0.36569941 0.01270253  -0.01052132 -0.07181682 329 HIS C C    
17884 O O    . HIS C 329 ? 0.34064052 0.35054681 0.36384287 0.01220575  -0.01008728 -0.06714863 329 HIS C O    
17885 C CB   . HIS C 329 ? 0.37230715 0.40360862 0.40333390 0.02381459  -0.01384972 -0.07792608 329 HIS C CB   
17886 C CG   . HIS C 329 ? 0.39842832 0.43033534 0.43450260 0.01961047  -0.01213013 -0.08583994 329 HIS C CG   
17887 N ND1  . HIS C 329 ? 0.41730335 0.45345759 0.45742583 0.01917875  -0.01222622 -0.09337622 329 HIS C ND1  
17888 C CD2  . HIS C 329 ? 0.40935722 0.43852475 0.44767958 0.01574940  -0.01007973 -0.08767122 329 HIS C CD2  
17889 C CE1  . HIS C 329 ? 0.41287473 0.44854510 0.45769262 0.01485747  -0.00999041 -0.09947776 329 HIS C CE1  
17890 N NE2  . HIS C 329 ? 0.42279306 0.45423120 0.46642697 0.01261853  -0.00856404 -0.09625745 329 HIS C NE2  
17891 H H    . HIS C 329 ? 0.33855575 0.36187977 0.36094260 0.02575786  -0.01444314 -0.06265721 329 HIS C H    
17892 H HA   . HIS C 329 ? 0.33996877 0.36413127 0.36716643 0.01944753  -0.01327891 -0.07632602 329 HIS C HA   
17893 H HB2  . HIS C 329 ? 0.37425542 0.41149709 0.40580460 0.02846806  -0.01563606 -0.07912568 329 HIS C HB2  
17894 H HB3  . HIS C 329 ? 0.37409136 0.40472382 0.40431461 0.02503283  -0.01392724 -0.07441337 329 HIS C HB3  
17896 H HD2  . HIS C 329 ? 0.40938580 0.43549320 0.44623020 0.01500563  -0.00957161 -0.08408220 329 HIS C HD2  
17897 H HE1  . HIS C 329 ? 0.41904482 0.45700398 0.46765900 0.01353798  -0.00939849 -0.10524718 329 HIS C HE1  
17899 N N    . THR C 330 ? 0.34289801 0.35184079 0.36795178 0.00723082  -0.00885103 -0.07605654 330 THR C N    
17900 C CA   . THR C 330 ? 0.38771474 0.38825774 0.41142172 -0.00001729 -0.00594816 -0.07726145 330 THR C CA   
17901 C C    . THR C 330 ? 0.41421410 0.41806886 0.44308680 -0.00267923 -0.00390490 -0.08596391 330 THR C C    
17902 O O    . THR C 330 ? 0.41205138 0.42426097 0.44559783 0.00103798  -0.00516977 -0.09095906 330 THR C O    
17903 C CB   . THR C 330 ? 0.37961948 0.36938995 0.39771476 -0.00524202 -0.00529875 -0.07404543 330 THR C CB   
17904 O OG1  . THR C 330 ? 0.37577984 0.36596873 0.39483434 -0.00628647 -0.00543662 -0.07808077 330 THR C OG1  
17905 C CG2  . THR C 330 ? 0.36449090 0.35130835 0.37869820 -0.00263526 -0.00742555 -0.06613179 330 THR C CG2  
17906 H H    . THR C 330 ? 0.34302142 0.35417706 0.36896446 0.00801561  -0.00947238 -0.07850356 330 THR C H    
17907 H HA   . THR C 330 ? 0.38491076 0.38426006 0.40808660 -0.00000808 -0.00560586 -0.07476634 330 THR C HA   
17908 H HB   . THR C 330 ? 0.38195127 0.36601961 0.39840311 -0.00974285 -0.00335193 -0.07446642 330 THR C HB   
17910 H HG21 . THR C 330 ? 0.37161365 0.35144556 0.38246122 -0.00583962 -0.00733614 -0.06429456 330 THR C HG21 
17911 H HG22 . THR C 330 ? 0.36721918 0.35947904 0.38274005 0.00168194  -0.00904582 -0.06564258 330 THR C HG22 
17912 H HG23 . THR C 330 ? 0.36841366 0.35477829 0.38229987 -0.00204482 -0.00726753 -0.06345532 330 THR C HG23 
17913 N N    . SER C 331 ? 0.45574927 0.45351410 0.48420900 -0.00892941 -0.00066330 -0.08819521 331 SER C N    
17914 C CA   . SER C 331 ? 0.51254165 0.51453471 0.54731613 -0.01120031 0.00167290  -0.09696668 331 SER C CA   
17915 C C    . SER C 331 ? 0.51849914 0.52041668 0.55473030 -0.01306535 0.00216605  -0.10154426 331 SER C C    
17916 O O    . SER C 331 ? 0.50882477 0.51750672 0.55184823 -0.01233166 0.00269324  -0.10894629 331 SER C O    
17917 C CB   . SER C 331 ? 0.53496420 0.53129566 0.56953436 -0.01735609 0.00554287  -0.09899396 331 SER C CB   
17918 O OG   . SER C 331 ? 0.59194469 0.57644498 0.61881483 -0.02304744 0.00724384  -0.09470825 331 SER C OG   
17919 H H    . SER C 331 ? 0.45647869 0.44771773 0.48103985 -0.01175096 0.00018116  -0.08465692 331 SER C H    
17920 H HA   . SER C 331 ? 0.50043964 0.51026571 0.53953886 -0.00671877 0.00013522  -0.09908769 331 SER C HA   
17921 H HB2  . SER C 331 ? 0.54239726 0.54123908 0.58141208 -0.01924079 0.00739673  -0.10507081 331 SER C HB2  
17922 H HB3  . SER C 331 ? 0.53990901 0.53829336 0.57539010 -0.01543699 0.00500458  -0.09743191 331 SER C HB3  
17924 N N    . LYS C 332 ? 0.55379111 0.54835141 0.58413255 -0.01497535 0.00154282  -0.09712736 332 LYS C N    
17925 C CA   . LYS C 332 ? 0.56615281 0.55884838 0.59735286 -0.01747294 0.00213629  -0.10093583 332 LYS C CA   
17926 C C    . LYS C 332 ? 0.51467913 0.51496804 0.54797143 -0.01102366 -0.00166758 -0.10080393 332 LYS C C    
17927 O O    . LYS C 332 ? 0.50768834 0.51150441 0.54518855 -0.01091474 -0.00175911 -0.10636427 332 LYS C O    
17928 C CB   . LYS C 332 ? 0.68769801 0.66670793 0.71089840 -0.02380368 0.00368844  -0.09646721 332 LYS C CB   
17929 C CG   . LYS C 332 ? 0.85167396 0.82264209 0.87308824 -0.03152938 0.00838317  -0.09945869 332 LYS C CG   
17930 C CD   . LYS C 332 ? 1.01086903 0.96793610 1.02240372 -0.03676245 0.00937317  -0.09330503 332 LYS C CD   
17931 C CE   . LYS C 332 ? 1.16541708 1.11436868 1.17471552 -0.04460955 0.01444277  -0.09723242 332 LYS C CE   
17932 N NZ   . LYS C 332 ? 1.12556207 1.08245444 1.14308107 -0.04528922 0.01771858  -0.10483031 332 LYS C NZ   
17933 H H    . LYS C 332 ? 0.54647297 0.53694129 0.57243538 -0.01473000 0.00065136  -0.09170079 332 LYS C H    
17934 H HA   . LYS C 332 ? 0.57215875 0.56719220 0.60777652 -0.01942401 0.00412323  -0.10672110 332 LYS C HA   
17935 H HB2  . LYS C 332 ? 0.68360901 0.65974587 0.70280451 -0.02267779 0.00235542  -0.09096338 332 LYS C HB2  
17936 H HB3  . LYS C 332 ? 0.68351388 0.66127014 0.70622897 -0.02381992 0.00273009  -0.09675933 332 LYS C HB3  
17937 H HG2  . LYS C 332 ? 0.84547150 0.81649530 0.86940682 -0.03363644 0.00979151  -0.10387883 332 LYS C HG2  
17938 H HG3  . LYS C 332 ? 0.84202027 0.81691289 0.86657846 -0.03114783 0.00958340  -0.10164937 332 LYS C HG3  
17939 H HD2  . LYS C 332 ? 1.00071645 0.95757616 1.01042938 -0.03540856 0.00859986  -0.08974773 332 LYS C HD2  
17940 H HD3  . LYS C 332 ? 1.00341654 0.95689464 1.01187396 -0.03633130 0.00747048  -0.09046520 332 LYS C HD3  
17941 H HE2  . LYS C 332 ? 1.12426198 1.06590843 1.12768936 -0.04735013 0.01526007  -0.09372896 332 LYS C HE2  
17942 H HE3  . LYS C 332 ? 1.12434638 1.06936204 1.13238883 -0.04683932 0.01491112  -0.09835085 332 LYS C HE3  
17943 H HZ1  . LYS C 332 ? 1.12750936 1.08896184 1.14695370 -0.04256195 0.01683526  -0.10405734 332 LYS C HZ1  
17944 H HZ2  . LYS C 332 ? 1.12692094 1.08947456 1.14968562 -0.04359003 0.01730544  -0.10873731 332 LYS C HZ2  
17945 H HZ3  . LYS C 332 ? 1.13899493 1.09037673 1.15451694 -0.05021823 0.02108127  -0.10655373 332 LYS C HZ3  
17946 N N    . HIS C 333 ? 0.47701645 0.47998685 0.50759202 -0.00559056 -0.00467185 -0.09469990 333 HIS C N    
17947 C CA   . HIS C 333 ? 0.44027865 0.44847852 0.47116667 -0.00025824 -0.00781298 -0.09367293 333 HIS C CA   
17948 C C    . HIS C 333 ? 0.42928678 0.44511348 0.46006489 0.00706241  -0.01037057 -0.08996924 333 HIS C C    
17949 O O    . HIS C 333 ? 0.44642285 0.46096644 0.47553855 0.00745972  -0.00995069 -0.08608102 333 HIS C O    
17950 C CB   . HIS C 333 ? 0.42226967 0.42157632 0.44761017 -0.00272458 -0.00851512 -0.08841491 333 HIS C CB   
17951 C CG   . HIS C 333 ? 0.43921155 0.43011540 0.46356654 -0.00950017 -0.00641145 -0.09142178 333 HIS C CG   
17952 N ND1  . HIS C 333 ? 0.43027455 0.42421478 0.45880616 -0.00970728 -0.00652930 -0.09732995 333 HIS C ND1  
17953 C CD2  . HIS C 333 ? 0.43801698 0.41713828 0.45719841 -0.01615291 -0.00422186 -0.08908927 333 HIS C CD2  
17954 C CE1  . HIS C 333 ? 0.46054167 0.44440284 0.48654553 -0.01654513 -0.00421566 -0.09829625 333 HIS C CE1  
17955 N NE2  . HIS C 333 ? 0.45522034 0.42987478 0.47511134 -0.02052610 -0.00276873 -0.09339011 333 HIS C NE2  
17956 H H    . HIS C 333 ? 0.47575927 0.47722930 0.50434381 -0.00527520 -0.00459502 -0.09119013 333 HIS C H    
17957 H HA   . HIS C 333 ? 0.44168115 0.45434934 0.47661430 0.00040160  -0.00792603 -0.09904192 333 HIS C HA   
17958 H HB2  . HIS C 333 ? 0.42963910 0.42454711 0.45135126 -0.00338707 -0.00850890 -0.08338161 333 HIS C HB2  
17959 H HB3  . HIS C 333 ? 0.42808899 0.43146157 0.45401877 0.00108012  -0.01053309 -0.08783554 333 HIS C HB3  
17961 H HD2  . HIS C 333 ? 0.44302365 0.41765717 0.45869294 -0.01756413 -0.00374495 -0.08535272 333 HIS C HD2  
17962 H HE1  . HIS C 333 ? 0.45467776 0.43803826 0.48290753 -0.01822948 -0.00367485 -0.10204716 333 HIS C HE1  
17964 N N    . ASP C 334 ? 0.40922198 0.43246198 0.44137666 0.01276706  -0.01291459 -0.09098364 334 ASP C N    
17965 C CA   . ASP C 334 ? 0.39953047 0.42761725 0.42927814 0.01935467  -0.01511579 -0.08560072 334 ASP C CA   
17966 C C    . ASP C 334 ? 0.36894494 0.39320296 0.39493883 0.01979021  -0.01616238 -0.08063367 334 ASP C C    
17967 O O    . ASP C 334 ? 0.36401314 0.38475627 0.39042893 0.01668628  -0.01606383 -0.08296413 334 ASP C O    
17968 C CB   . ASP C 334 ? 0.40398422 0.44366944 0.43730223 0.02622936  -0.01721189 -0.09016068 334 ASP C CB   
17969 C CG   . ASP C 334 ? 0.42598152 0.46938851 0.46311173 0.02660018  -0.01671958 -0.09406766 334 ASP C CG   
17970 O OD1  . ASP C 334 ? 0.43168408 0.47062305 0.46716395 0.02447969  -0.01538834 -0.09012725 334 ASP C OD1  
17971 O OD2  . ASP C 334 ? 0.47369111 0.52482033 0.51579094 0.02941984  -0.01795180 -0.10117661 334 ASP C OD2  
17972 H H    . ASP C 334 ? 0.41238999 0.43765095 0.44691780 0.01258583  -0.01317667 -0.09509318 334 ASP C H    
17973 H HA   . ASP C 334 ? 0.39647400 0.42203593 0.42458773 0.01875903  -0.01445367 -0.08206841 334 ASP C HA   
17974 H HB2  . ASP C 334 ? 0.40824118 0.45070636 0.44392455 0.02654043  -0.01779587 -0.09460503 334 ASP C HB2  
17975 H HB3  . ASP C 334 ? 0.40721780 0.44943655 0.43807003 0.03049289  -0.01851480 -0.08630873 334 ASP C HB3  
17976 N N    . PHE C 335 ? 0.35358477 0.37819526 0.37633514 0.02343503  -0.01701265 -0.07385553 335 PHE C N    
17977 C CA   . PHE C 335 ? 0.34322453 0.36445719 0.36313200 0.02404477  -0.01785169 -0.06887059 335 PHE C CA   
17978 C C    . PHE C 335 ? 0.35777760 0.38687038 0.37677258 0.03137771  -0.01923135 -0.06619273 335 PHE C C    
17979 O O    . PHE C 335 ? 0.35347411 0.38576975 0.37148076 0.03482038  -0.01913298 -0.06331417 335 PHE C O    
17980 C CB   . PHE C 335 ? 0.34154990 0.35283202 0.35816231 0.01977322  -0.01687637 -0.06245985 335 PHE C CB   
17981 C CG   . PHE C 335 ? 0.34393552 0.34593582 0.35965839 0.01238318  -0.01548555 -0.06434831 335 PHE C CG   
17982 C CD1  . PHE C 335 ? 0.34456047 0.34510398 0.36104739 0.00923626  -0.01365638 -0.06685948 335 PHE C CD1  
17983 C CD2  . PHE C 335 ? 0.34621096 0.34097365 0.36022925 0.00871267  -0.01597493 -0.06393881 335 PHE C CD2  
17984 C CE1  . PHE C 335 ? 0.34780958 0.33930770 0.36252668 0.00229469  -0.01188444 -0.06838603 335 PHE C CE1  
17985 C CE2  . PHE C 335 ? 0.34971699 0.33535746 0.36179522 0.00208203  -0.01461148 -0.06546962 335 PHE C CE2  
17986 C CZ   . PHE C 335 ? 0.35070258 0.33479807 0.36291796 -0.00120631 -0.01232601 -0.06780465 335 PHE C CZ   
17987 H H    . PHE C 335 ? 0.35530442 0.38235432 0.37794060 0.02561210  -0.01701267 -0.07240058 335 PHE C H    
17988 H HA   . PHE C 335 ? 0.35010919 0.37020189 0.37092122 0.02241524  -0.01817819 -0.07165019 335 PHE C HA   
17989 H HB2  . PHE C 335 ? 0.34079155 0.35314614 0.35697263 0.02115290  -0.01647118 -0.06004392 335 PHE C HB2  
17990 H HB3  . PHE C 335 ? 0.34151241 0.35127142 0.35684738 0.02075288  -0.01762437 -0.05919176 335 PHE C HB3  
17991 H HD1  . PHE C 335 ? 0.34314618 0.34843776 0.36105493 0.01178833  -0.01354207 -0.06722066 335 PHE C HD1  
17992 H HD2  . PHE C 335 ? 0.34576139 0.34171835 0.35980403 0.01083901  -0.01726202 -0.06264289 335 PHE C HD2  
17993 H HE1  . PHE C 335 ? 0.34839904 0.33915398 0.36376369 0.00011125  -0.01034889 -0.07032088 335 PHE C HE1  
17994 H HE2  . PHE C 335 ? 0.35185331 0.33210418 0.36238286 -0.00024377 -0.01518628 -0.06499650 335 PHE C HE2  
17995 H HZ   . PHE C 335 ? 0.35373068 0.33117694 0.36402634 -0.00588722 -0.01108668 -0.06867675 335 PHE C HZ   
17996 N N    . LEU C 336 ? 0.35326016 0.38520026 0.37242970 0.03371885  -0.02041992 -0.06725910 336 LEU C N    
17997 C CA   . LEU C 336 ? 0.36114511 0.39978328 0.37859532 0.04036810  -0.02128811 -0.06446296 336 LEU C CA   
17998 C C    . LEU C 336 ? 0.36253193 0.39542764 0.37776902 0.03942566  -0.02069658 -0.05728673 336 LEU C C    
17999 O O    . LEU C 336 ? 0.36536342 0.39257866 0.38121349 0.03580401  -0.02101316 -0.05712076 336 LEU C O    
18000 C CB   . LEU C 336 ? 0.36424267 0.40963250 0.38344446 0.04358918  -0.02280794 -0.07007086 336 LEU C CB   
18001 C CG   . LEU C 336 ? 0.38421041 0.43477422 0.40709385 0.04377502  -0.02365650 -0.07841546 336 LEU C CG   
18002 C CD1  . LEU C 336 ? 0.39868155 0.45581818 0.42333096 0.04730306  -0.02536588 -0.08350810 336 LEU C CD1  
18003 C CD2  . LEU C 336 ? 0.38468790 0.44129524 0.40731293 0.04793599  -0.02410154 -0.07942602 336 LEU C CD2  
18004 H H    . LEU C 336 ? 0.35675287 0.38629520 0.37703079 0.03110928  -0.02058723 -0.06978846 336 LEU C H    
18005 H HA   . LEU C 336 ? 0.36089483 0.40304944 0.37760395 0.04324874  -0.02124640 -0.06366747 336 LEU C HA   
18006 H HB2  . LEU C 336 ? 0.36883640 0.41059774 0.38859531 0.04117295  -0.02291350 -0.06998371 336 LEU C HB2  
18007 H HB3  . LEU C 336 ? 0.36947793 0.41959357 0.38697276 0.04823633  -0.02321765 -0.06836982 336 LEU C HB3  
18008 H HG   . LEU C 336 ? 0.38331124 0.42902851 0.40791741 0.03891817  -0.02289050 -0.08026753 336 LEU C HG   
18009 H HD11 . LEU C 336 ? 0.39446127 0.45380706 0.42228144 0.04646359  -0.02583890 -0.08912326 336 LEU C HD11 
18010 H HD12 . LEU C 336 ? 0.39505771 0.45763806 0.41778740 0.05234907  -0.02609681 -0.08253660 336 LEU C HD12 
18011 H HD13 . LEU C 336 ? 0.39413854 0.44779345 0.41877586 0.04540535  -0.02528757 -0.08229119 336 LEU C HD13 
18012 H HD21 . LEU C 336 ? 0.38393873 0.43654376 0.40603781 0.04552913  -0.02303077 -0.07679334 336 LEU C HD21 
18013 H HD22 . LEU C 336 ? 0.38556644 0.44615388 0.40568450 0.05263749  -0.02474054 -0.07705911 336 LEU C HD22 
18014 H HD23 . LEU C 336 ? 0.38470644 0.44511151 0.41028064 0.04837102  -0.02487442 -0.08518744 336 LEU C HD23 
18015 N N    . CYS C 337 ? 0.35387489 0.38802791 0.36694720 0.04265226  -0.01995538 -0.05163075 337 CYS C N    
18016 C CA   . CYS C 337 ? 0.35882342 0.38856411 0.37072867 0.04235074  -0.01918870 -0.04494822 337 CYS C CA   
18017 C C    . CYS C 337 ? 0.36881745 0.40575740 0.37941822 0.04854725  -0.01912738 -0.04363230 337 CYS C C    
18018 O O    . CYS C 337 ? 0.36131594 0.40417147 0.36974886 0.05352997  -0.01879808 -0.04270345 337 CYS C O    
18019 C CB   . CYS C 337 ? 0.37100643 0.39692417 0.38182312 0.04151199  -0.01794627 -0.03936745 337 CYS C CB   
18020 S SG   . CYS C 337 ? 0.38417110 0.40150654 0.39583811 0.03418623  -0.01771374 -0.04105460 337 CYS C SG   
18021 H H    . CYS C 337 ? 0.35788086 0.39578384 0.37042463 0.04521251  -0.01993412 -0.05201539 337 CYS C H    
18022 H HA   . CYS C 337 ? 0.36209810 0.38690343 0.37487808 0.03891463  -0.01952495 -0.04513767 337 CYS C HA   
18023 H HB2  . CYS C 337 ? 0.37156272 0.40206385 0.38147655 0.04494414  -0.01776067 -0.03919064 337 CYS C HB2  
18024 H HB3  . CYS C 337 ? 0.37102714 0.39446351 0.38158715 0.04159701  -0.01740668 -0.03504619 337 CYS C HB3  
18026 N N    . ILE C 338 ? 0.37306681 0.40926355 0.38479340 0.04823824  -0.01950358 -0.04380399 338 ILE C N    
18027 C CA   . ILE C 338 ? 0.37212777 0.41559589 0.38291821 0.05368769  -0.01942628 -0.04434741 338 ILE C CA   
18028 C C    . ILE C 338 ? 0.36675057 0.40772587 0.37777266 0.05416973  -0.01797934 -0.03841675 338 ILE C C    
18029 O O    . ILE C 338 ? 0.34685558 0.38132653 0.36037791 0.05006628  -0.01838331 -0.03713261 338 ILE C O    
18030 C CB   . ILE C 338 ? 0.37511835 0.42149121 0.38814554 0.05327488  -0.02125174 -0.05158910 338 ILE C CB   
18031 C CG1  . ILE C 338 ? 0.38263211 0.43261498 0.39589441 0.05361991  -0.02223091 -0.05716070 338 ILE C CG1  
18032 C CG2  . ILE C 338 ? 0.37627286 0.42937362 0.38875085 0.05825213  -0.02127418 -0.05256172 338 ILE C CG2  
18033 C CD1  . ILE C 338 ? 0.39940995 0.45249790 0.41565180 0.05311162  -0.02392607 -0.06485677 338 ILE C CD1  
18034 H H    . ILE C 338 ? 0.37077323 0.40161136 0.38380435 0.04452593  -0.01985494 -0.04364609 338 ILE C H    
18035 H HA   . ILE C 338 ? 0.37359557 0.42175499 0.38227382 0.05733586  -0.01912787 -0.04422288 338 ILE C HA   
18036 H HB   . ILE C 338 ? 0.37486327 0.41570210 0.38979903 0.04917244  -0.02172885 -0.05195818 338 ILE C HB   
18037 H HG12 . ILE C 338 ? 0.38608325 0.44103640 0.39723787 0.05774890  -0.02207295 -0.05662224 338 ILE C HG12 
18038 H HG13 . ILE C 338 ? 0.38388535 0.42916900 0.39761278 0.05010091  -0.02189142 -0.05636897 338 ILE C HG13 
18039 H HG21 . ILE C 338 ? 0.37819746 0.43629038 0.38802880 0.06238471  -0.02077544 -0.05190328 338 ILE C HG21 
18040 H HG22 . ILE C 338 ? 0.37631631 0.42684773 0.38936773 0.05763320  -0.02050714 -0.04921268 338 ILE C HG22 
18041 H HG23 . ILE C 338 ? 0.37657490 0.43158779 0.39082259 0.05802654  -0.02254686 -0.05733665 338 ILE C HG23 
18042 H HD11 . ILE C 338 ? 0.39525092 0.45357448 0.41099361 0.05689821  -0.02438276 -0.06611666 338 ILE C HD11 
18043 H HD12 . ILE C 338 ? 0.39347628 0.44133776 0.41149282 0.04915845  -0.02411628 -0.06520375 338 ILE C HD12 
18044 H HD13 . ILE C 338 ? 0.39435580 0.44935492 0.41139179 0.05296315  -0.02438877 -0.06837048 338 ILE C HD13 
18045 N N    . LEU C 339 ? 0.37412778 0.42043629 0.38248834 0.05942210  -0.01631249 -0.03513316 339 LEU C N    
18046 C CA   . LEU C 339 ? 0.36774814 0.41251585 0.37664068 0.06030941  -0.01417774 -0.02933198 339 LEU C CA   
18047 C C    . LEU C 339 ? 0.36563239 0.41707078 0.37382618 0.06469492  -0.01350362 -0.03108604 339 LEU C C    
18048 O O    . LEU C 339 ? 0.37237120 0.42971605 0.37903303 0.06747546  -0.01481698 -0.03634277 339 LEU C O    
18049 C CB   . LEU C 339 ? 0.36597636 0.41021666 0.37223276 0.06227147  -0.01197659 -0.02312856 339 LEU C CB   
18050 C CG   . LEU C 339 ? 0.35697749 0.39405492 0.36459604 0.05785324  -0.01220092 -0.02035604 339 LEU C CG   
18051 C CD1  . LEU C 339 ? 0.34475765 0.38217458 0.35135603 0.05662819  -0.01393638 -0.02454544 339 LEU C CD1  
18052 C CD2  . LEU C 339 ? 0.34712523 0.38270915 0.35374144 0.05941677  -0.00973774 -0.01337556 339 LEU C CD2  
18053 H H    . LEU C 339 ? 0.37313539 0.42421710 0.37921485 0.06265555  -0.01644458 -0.03665269 339 LEU C H    
18054 H HA   . LEU C 339 ? 0.36642009 0.40580407 0.37814966 0.05659758  -0.01462063 -0.02847003 339 LEU C HA   
18055 H HB2  . LEU C 339 ? 0.36775184 0.41664770 0.37086734 0.06575572  -0.01198642 -0.02422803 339 LEU C HB2  
18056 H HB3  . LEU C 339 ? 0.36797345 0.41231948 0.37456086 0.06348708  -0.01022401 -0.01970015 339 LEU C HB3  
18057 H HG   . LEU C 339 ? 0.35093790 0.38321966 0.36132059 0.05420705  -0.01282609 -0.02035000 339 LEU C HG   
18058 H HD11 . LEU C 339 ? 0.34330088 0.37555662 0.35114655 0.05316653  -0.01404188 -0.02315987 339 LEU C HD11 
18059 H HD12 . LEU C 339 ? 0.34655488 0.38791144 0.35066536 0.06007211  -0.01357471 -0.02413724 339 LEU C HD12 
18060 H HD13 . LEU C 339 ? 0.34415364 0.38293654 0.35148668 0.05587053  -0.01529495 -0.02916151 339 LEU C HD13 
18061 H HD21 . LEU C 339 ? 0.34752283 0.38231155 0.35559908 0.05962035  -0.00839665 -0.01068649 339 LEU C HD21 
18062 H HD22 . LEU C 339 ? 0.34951642 0.38932472 0.35296768 0.06314626  -0.00915010 -0.01297864 339 LEU C HD22 
18063 H HD23 . LEU C 339 ? 0.34561932 0.37670171 0.35341120 0.05650583  -0.01008394 -0.01207740 339 LEU C HD23 
18064 N N    . ASP C 340 ? 0.38129371 0.43147972 0.39130127 0.06498042  -0.01144278 -0.02693493 340 ASP C N    
18065 C CA   . ASP C 340 ? 0.38898495 0.44516024 0.39850849 0.06904700  -0.00989752 -0.02765302 340 ASP C CA   
18066 C C    . ASP C 340 ? 0.38601935 0.44465560 0.39816445 0.06853925  -0.01240365 -0.03450896 340 ASP C C    
18067 O O    . ASP C 340 ? 0.39807224 0.46392080 0.40794563 0.07282279  -0.01236294 -0.03806289 340 ASP C O    
18068 C CB   . ASP C 340 ? 0.40385476 0.46705347 0.40665609 0.07524957  -0.00810084 -0.02655749 340 ASP C CB   
18069 C CG   . ASP C 340 ? 0.42587015 0.48620224 0.42589322 0.07581230  -0.00586634 -0.01982709 340 ASP C CG   
18070 O OD1  . ASP C 340 ? 0.44226384 0.49899495 0.44479617 0.07442632  -0.00327813 -0.01454694 340 ASP C OD1  
18071 O OD2  . ASP C 340 ? 0.43596917 0.49753177 0.43203157 0.07754757  -0.00684158 -0.02007968 340 ASP C OD2  
18072 H H    . ASP C 340 ? 0.37798798 0.42329648 0.38989320 0.06242255  -0.01091044 -0.02362945 340 ASP C H    
18073 H HA   . ASP C 340 ? 0.38931262 0.44318748 0.40116465 0.06819564  -0.00830105 -0.02429021 340 ASP C HA   
18074 H HB2  . ASP C 340 ? 0.40600944 0.47210184 0.40692997 0.07649212  -0.00994425 -0.03047544 340 ASP C HB2  
18075 H HB3  . ASP C 340 ? 0.40829456 0.47503346 0.41032335 0.07785872  -0.00658112 -0.02645098 340 ASP C HB3  
18076 N N    . LEU C 341 ? 0.38595313 0.43859866 0.40244937 0.06346078  -0.01483930 -0.03684607 341 LEU C N    
18077 C CA   . LEU C 341 ? 0.38176054 0.43561390 0.40165940 0.06262238  -0.01710736 -0.04276559 341 LEU C CA   
18078 C C    . LEU C 341 ? 0.38504091 0.43722570 0.40946919 0.06206499  -0.01634603 -0.04100137 341 LEU C C    
18079 O O    . LEU C 341 ? 0.36740750 0.41472647 0.39369905 0.06027194  -0.01491832 -0.03563366 341 LEU C O    
18080 C CB   . LEU C 341 ? 0.36932477 0.41642645 0.39125952 0.05721553  -0.01994845 -0.04573943 341 LEU C CB   
18081 C CG   . LEU C 341 ? 0.37160635 0.42051670 0.39057747 0.05726189  -0.02073107 -0.04871562 341 LEU C CG   
18082 C CD1  . LEU C 341 ? 0.37008956 0.41079912 0.39097759 0.05105017  -0.02266289 -0.05069829 341 LEU C CD1  
18083 C CD2  . LEU C 341 ? 0.37629628 0.43399581 0.39455849 0.06145769  -0.02174344 -0.05513790 341 LEU C CD2  
18084 H H    . LEU C 341 ? 0.38288885 0.43021503 0.40015191 0.06037960  -0.01515250 -0.03469051 341 LEU C H    
18085 H HA   . LEU C 341 ? 0.38302076 0.44299105 0.40106651 0.06595916  -0.01722419 -0.04598671 341 LEU C HA   
18086 H HB2  . LEU C 341 ? 0.37152216 0.41250739 0.39454708 0.05416348  -0.01987144 -0.04239906 341 LEU C HB2  
18087 H HB3  . LEU C 341 ? 0.37213221 0.41917557 0.39664659 0.05640871  -0.02143010 -0.04921686 341 LEU C HB3  
18088 H HG   . LEU C 341 ? 0.37253428 0.42213303 0.38889652 0.05859662  -0.01937557 -0.04547942 341 LEU C HG   
18089 H HD11 . LEU C 341 ? 0.36993191 0.41137683 0.38923737 0.05078755  -0.02267941 -0.05194873 341 LEU C HD11 
18090 H HD12 . LEU C 341 ? 0.37004912 0.41058815 0.39309049 0.05007275  -0.02408522 -0.05444464 341 LEU C HD12 
18091 H HD13 . LEU C 341 ? 0.36948344 0.40427452 0.39100969 0.04835441  -0.02243095 -0.04705634 341 LEU C HD13 
18092 H HD21 . LEU C 341 ? 0.37729949 0.44008222 0.39332256 0.06555425  -0.02045173 -0.05387755 341 LEU C HD21 
18093 H HD22 . LEU C 341 ? 0.37499890 0.43220288 0.39613870 0.06032398  -0.02298298 -0.05821619 341 LEU C HD22 
18094 H HD23 . LEU C 341 ? 0.37528625 0.43392873 0.39255491 0.06121044  -0.02248657 -0.05756896 341 LEU C HD23 
18095 N N    . GLN C 342 ? 0.40357789 0.45954552 0.43064925 0.06332079  -0.01765426 -0.04613184 342 GLN C N    
18096 C CA   . GLN C 342 ? 0.41664866 0.47112674 0.44921342 0.06261871  -0.01749038 -0.04566921 342 GLN C CA   
18097 C C    . GLN C 342 ? 0.39875239 0.44817615 0.43614292 0.05877589  -0.02132482 -0.05020431 342 GLN C C    
18098 O O    . GLN C 342 ? 0.38267994 0.43007159 0.41899788 0.05665686  -0.02368175 -0.05385011 342 GLN C O    
18099 C CB   . GLN C 342 ? 0.46049485 0.52429968 0.49197116 0.06814194  -0.01500768 -0.04710816 342 GLN C CB   
18100 C CG   . GLN C 342 ? 0.51590759 0.58262146 0.54270971 0.07139555  -0.01078096 -0.04125883 342 GLN C CG   
18101 C CD   . GLN C 342 ? 0.60196453 0.67771292 0.62649214 0.07687038  -0.00831439 -0.04330553 342 GLN C CD   
18102 O OE1  . GLN C 342 ? 0.65840846 0.74036825 0.67845726 0.08044284  -0.00906145 -0.04734243 342 GLN C OE1  
18103 N NE2  . GLN C 342 ? 0.69236809 0.76899290 0.72031051 0.07756949  -0.00539473 -0.04100418 342 GLN C NE2  
18104 H H    . GLN C 342 ? 0.40188122 0.46144181 0.42777216 0.06465304  -0.01873920 -0.05014413 342 GLN C H    
18105 H HA   . GLN C 342 ? 0.41817886 0.46873921 0.45187241 0.06117019  -0.01636555 -0.04131815 342 GLN C HA   
18106 H HB2  . GLN C 342 ? 0.46121499 0.52937889 0.49075401 0.07005584  -0.01604038 -0.05120310 342 GLN C HB2  
18107 H HB3  . GLN C 342 ? 0.45931581 0.52283615 0.49509302 0.06774009  -0.01512918 -0.04796846 342 GLN C HB3  
18108 H HG2  . GLN C 342 ? 0.51823366 0.58098823 0.54762363 0.06959599  -0.00958004 -0.03738773 342 GLN C HG2  
18109 H HG3  . GLN C 342 ? 0.51660144 0.58331579 0.53933251 0.07183738  -0.01088188 -0.04031808 342 GLN C HG3  
18110 H HE21 . GLN C 342 ? 0.65763307 0.72982782 0.69007546 0.07482039  -0.00557230 -0.03924159 342 GLN C HE21 
18111 H HE22 . GLN C 342 ? 0.66479343 0.74643999 0.69059980 0.08080649  -0.00321932 -0.04134126 342 GLN C HE22 
18112 N N    . VAL C 343 ? 0.41002753 0.45719653 0.45305070 0.05788933  -0.02182123 -0.04991680 343 VAL C N    
18113 C CA   . VAL C 343 ? 0.40609056 0.44695514 0.45394951 0.05418888  -0.02566919 -0.05322999 343 VAL C CA   
18114 C C    . VAL C 343 ? 0.40821695 0.45541874 0.45810729 0.05662262  -0.02703384 -0.06000275 343 VAL C C    
18115 O O    . VAL C 343 ? 0.43111607 0.48700947 0.48084831 0.06115944  -0.02488068 -0.06149829 343 VAL C O    
18116 C CB   . VAL C 343 ? 0.40709087 0.44244981 0.46066797 0.05235729  -0.02610793 -0.05006092 343 VAL C CB   
18117 C CG1  . VAL C 343 ? 0.40252140 0.42958200 0.46005639 0.04831453  -0.03073538 -0.05295062 343 VAL C CG1  
18118 C CG2  . VAL C 343 ? 0.41163385 0.44169652 0.46372318 0.05050048  -0.02448416 -0.04343120 343 VAL C CG2  
18119 H H    . VAL C 343 ? 0.40809339 0.45762998 0.45206696 0.05970778  -0.01967241 -0.04758992 343 VAL C H    
18120 H HA   . VAL C 343 ? 0.40646058 0.44222778 0.45258498 0.05125637  -0.02720250 -0.05323859 343 VAL C HA   
18121 H HB   . VAL C 343 ? 0.40741852 0.44798896 0.46344057 0.05510917  -0.02452392 -0.05066703 343 VAL C HB   
18122 H HG11 . VAL C 343 ? 0.40400288 0.42619663 0.45859131 0.04565372  -0.03204894 -0.05277978 343 VAL C HG11 
18123 H HG12 . VAL C 343 ? 0.40435052 0.43477932 0.46385852 0.04958490  -0.03174165 -0.05710133 343 VAL C HG12 
18124 H HG13 . VAL C 343 ? 0.40391049 0.42695576 0.46498263 0.04713467  -0.03141984 -0.05090017 343 VAL C HG13 
18125 H HG21 . VAL C 343 ? 0.41140372 0.43816370 0.46773136 0.04944142  -0.02501767 -0.04191824 343 VAL C HG21 
18126 H HG22 . VAL C 343 ? 0.41270542 0.44760182 0.46228629 0.05307582  -0.02151630 -0.04133372 343 VAL C HG22 
18127 H HG23 . VAL C 343 ? 0.41053057 0.43555182 0.46007693 0.04780423  -0.02592400 -0.04293870 343 VAL C HG23 
18128 N N    . VAL C 344 ? 0.41390675 0.45657137 0.46542105 0.05356762  -0.03053357 -0.06424577 344 VAL C N    
18129 C CA   . VAL C 344 ? 0.42078102 0.46846557 0.47510833 0.05530491  -0.03232209 -0.07110441 344 VAL C CA   
18130 C C    . VAL C 344 ? 0.44120410 0.48531348 0.50252938 0.05413500  -0.03458187 -0.07247572 344 VAL C C    
18131 O O    . VAL C 344 ? 0.42689276 0.46088797 0.49029803 0.04971218  -0.03736049 -0.07109153 344 VAL C O    
18132 C CB   . VAL C 344 ? 0.42854804 0.47264990 0.48157519 0.05229126  -0.03476079 -0.07511560 344 VAL C CB   
18133 C CG1  . VAL C 344 ? 0.44635904 0.49472827 0.50347918 0.05362353  -0.03695931 -0.08248328 344 VAL C CG1  
18134 C CG2  . VAL C 344 ? 0.43066642 0.47835645 0.47787175 0.05339634  -0.03288935 -0.07446964 344 VAL C CG2  
18135 H H    . VAL C 344 ? 0.41362196 0.44947881 0.46443379 0.05014788  -0.03182706 -0.06281272 344 VAL C H    
18136 H HA   . VAL C 344 ? 0.42536700 0.48083299 0.47831935 0.05915190  -0.03056464 -0.07243816 344 VAL C HA   
18137 H HB   . VAL C 344 ? 0.43080866 0.46661258 0.48440254 0.04838770  -0.03627945 -0.07337662 344 VAL C HB   
18138 H HG11 . VAL C 344 ? 0.44156560 0.49801636 0.49835259 0.05763620  -0.03563650 -0.08428977 344 VAL C HG11 
18139 H HG12 . VAL C 344 ? 0.44219506 0.48682117 0.50326651 0.05225239  -0.03866167 -0.08300629 344 VAL C HG12 
18140 H HG13 . VAL C 344 ? 0.44156772 0.48824593 0.49780536 0.05186044  -0.03800742 -0.08499638 344 VAL C HG13 
18141 H HG21 . VAL C 344 ? 0.43008536 0.47555006 0.47712636 0.05129416  -0.03423301 -0.07729737 344 VAL C HG21 
18142 H HG22 . VAL C 344 ? 0.42876178 0.47313929 0.47368872 0.05224025  -0.03169241 -0.06989865 344 VAL C HG22 
18143 H HG23 . VAL C 344 ? 0.43096167 0.48643848 0.47695735 0.05741555  -0.03157244 -0.07593253 344 VAL C HG23 
18144 N N    . GLY C 345 ? 0.47739485 0.52976918 0.54211414 0.05825145  -0.03353546 -0.07550085 345 GLY C N    
18145 C CA   . GLY C 345 ? 0.51647389 0.56717598 0.58878756 0.05778150  -0.03602073 -0.07859995 345 GLY C CA   
18146 C C    . GLY C 345 ? 0.58335966 0.63637966 0.65803665 0.05810408  -0.03888728 -0.08585180 345 GLY C C    
18147 O O    . GLY C 345 ? 0.57458639 0.62183523 0.64762056 0.05479673  -0.04121812 -0.08731446 345 GLY C O    
18148 H H    . GLY C 345 ? 0.47520766 0.53442115 0.53735870 0.06152775  -0.03122764 -0.07571926 345 GLY C H    
18149 H HA2  . GLY C 345 ? 0.51840138 0.56118512 0.59259713 0.05455486  -0.03787044 -0.07638105 345 GLY C HA2  
18150 H HA3  . GLY C 345 ? 0.52199340 0.57781106 0.59628934 0.06050403  -0.03400290 -0.07824497 345 GLY C HA3  
18151 N N    . ASN C 346 ? 0.84180295 0.90353537 0.92031944 0.06210654  -0.03843826 -0.09065298 346 ASN C N    
18152 C CA   . ASN C 346 ? 1.01779914 1.08410954 1.09767032 0.06340668  -0.04049101 -0.09791373 346 ASN C CA   
18153 C C    . ASN C 346 ? 1.23195612 1.31114638 1.31151140 0.06943601  -0.03799165 -0.10174281 346 ASN C C    
18154 O O    . ASN C 346 ? 1.09741652 1.18189359 1.17288661 0.07251726  -0.03408593 -0.09813350 346 ASN C O    
18155 C CB   . ASN C 346 ? 0.89121544 0.94999158 0.97771013 0.05990863  -0.04515744 -0.10169117 346 ASN C CB   
18156 C CG   . ASN C 346 ? 0.94981086 1.00715184 1.04353285 0.06025988  -0.04625492 -0.10160149 346 ASN C CG   
18157 O OD1  . ASN C 346 ? 0.76871061 0.83462882 0.86418355 0.06432647  -0.04347250 -0.10215449 346 ASN C OD1  
18158 N ND2  . ASN C 346 ? 0.97998810 1.02643919 1.07770276 0.05611866  -0.05018525 -0.10091115 346 ASN C ND2  
18159 H H    . ASN C 346 ? 0.78957629 0.85444856 0.87007999 0.06399049  -0.03679435 -0.08961376 346 ASN C H    
18160 H HA   . ASN C 346 ? 0.98099238 1.04653764 1.05676579 0.06251333  -0.04042153 -0.09779260 346 ASN C HA   
18161 H HB2  . ASN C 346 ? 0.93644619 0.99893320 1.02425790 0.06102619  -0.04623243 -0.10664468 346 ASN C HB2  
18162 H HB3  . ASN C 346 ? 0.92980957 0.98058724 1.01458418 0.05622080  -0.04649349 -0.09938273 346 ASN C HB3  
18163 H HD21 . ASN C 346 ? 0.97028774 1.01068008 1.06609321 0.05326973  -0.05190052 -0.10065895 346 ASN C HD21 
18164 H HD22 . ASN C 346 ? 0.96909547 1.01421821 1.07129288 0.05624711  -0.05110771 -0.10074989 346 ASN C HD22 
18165 N N    . ASP C 347 ? 1.46460795 1.54829025 1.54776859 0.07094461  -0.04028380 -0.10908338 347 ASP C N    
18166 C CA   . ASP C 347 ? 1.45728993 1.55301833 1.54040194 0.07665417  -0.03868947 -0.11410303 347 ASP C CA   
18167 C C    . ASP C 347 ? 1.26944411 1.36862981 1.35574603 0.07893813  -0.03607373 -0.11230807 347 ASP C C    
18168 O O    . ASP C 347 ? 1.04273629 1.15023601 1.12464690 0.08338240  -0.03216251 -0.11145367 347 ASP C O    
18169 C CB   . ASP C 347 ? 1.57876623 1.67693996 1.66721511 0.07698955  -0.04233874 -0.12254656 347 ASP C CB   
18170 C CG   . ASP C 347 ? 1.60443676 1.69858742 1.69121742 0.07412229  -0.04470268 -0.12475182 347 ASP C CG   
18171 O OD1  . ASP C 347 ? 1.60523796 1.70406651 1.68567109 0.07620046  -0.04307301 -0.12447051 347 ASP C OD1  
18172 O OD2  . ASP C 347 ? 1.51271701 1.59869516 1.60456014 0.06975715  -0.04809938 -0.12668461 347 ASP C OD2  
18173 H H    . ASP C 347 ? 1.39005697 1.46887684 1.47568488 0.06825849  -0.04297806 -0.11112648 347 ASP C H    
18174 H HA   . ASP C 347 ? 1.44324553 1.54322076 1.52052748 0.07884865  -0.03678647 -0.11311977 347 ASP C HA   
18175 H HB2  . ASP C 347 ? 1.55589056 1.65019655 1.65015376 0.07520821  -0.04425360 -0.12364858 347 ASP C HB2  
18176 H HB3  . ASP C 347 ? 1.55769312 1.66419566 1.64549816 0.08101130  -0.04128572 -0.12599988 347 ASP C HB3  
18177 N N    . ASN C 348 ? 1.15326953 1.24558699 1.24715483 0.07581642  -0.03817898 -0.11162505 348 ASN C N    
18178 C CA   . ASN C 348 ? 1.11008823 1.20551205 1.20919585 0.07760386  -0.03607577 -0.11101229 348 ASN C CA   
18179 C C    . ASN C 348 ? 1.06991398 1.16167033 1.16673601 0.07642522  -0.03270267 -0.10311310 348 ASN C C    
18180 O O    . ASN C 348 ? 1.09068513 1.18784904 1.18911886 0.07904533  -0.02891885 -0.10200185 348 ASN C O    
18181 C CB   . ASN C 348 ? 1.24714231 1.33817339 1.35666704 0.07558823  -0.04034239 -0.11525847 348 ASN C CB   
18182 C CG   . ASN C 348 ? 1.28395236 1.38274157 1.39674425 0.07864244  -0.04198131 -0.12370506 348 ASN C CG   
18183 O OD1  . ASN C 348 ? 1.16897917 1.27082229 1.27732003 0.07962310  -0.04270519 -0.12669651 348 ASN C OD1  
18184 N ND2  . ASN C 348 ? 1.27632618 1.37933183 1.39714527 0.08055764  -0.04233955 -0.12803176 348 ASN C ND2  
18185 H H    . ASN C 348 ? 1.17226183 1.25766087 1.26815975 0.07249710  -0.04103847 -0.11167879 348 ASN C H    
18186 H HA   . ASN C 348 ? 1.13722944 1.24099159 1.23488688 0.08140410  -0.03388746 -0.11362462 348 ASN C HA   
18187 H HB2  . ASN C 348 ? 1.22086883 1.30365968 1.33111668 0.07200409  -0.04330610 -0.11398467 348 ASN C HB2  
18188 H HB3  . ASN C 348 ? 1.22172499 1.31305563 1.33518863 0.07595974  -0.03910952 -0.11391880 348 ASN C HB3  
18189 H HD21 . ASN C 348 ? 1.27770483 1.37881505 1.40209723 0.07993280  -0.04171438 -0.12604626 348 ASN C HD21 
18190 H HD22 . ASN C 348 ? 1.27851796 1.38634896 1.40144658 0.08248504  -0.04323080 -0.13310874 348 ASN C HD22 
18191 N N    . VAL C 349 ? 1.01716471 1.09966528 1.11082184 0.07238387  -0.03390383 -0.09785427 349 VAL C N    
18192 C CA   . VAL C 349 ? 0.92436129 1.00270820 1.01661634 0.07097632  -0.03112545 -0.09048964 349 VAL C CA   
18193 C C    . VAL C 349 ? 0.76752055 0.84686315 0.84988159 0.07156808  -0.02839253 -0.08608915 349 VAL C C    
18194 O O    . VAL C 349 ? 0.77051806 0.84388447 0.84946668 0.06860509  -0.03076843 -0.08519059 349 VAL C O    
18195 C CB   . VAL C 349 ? 0.88083041 0.94681954 0.97787607 0.06578911  -0.03506308 -0.08774391 349 VAL C CB   
18196 C CG1  . VAL C 349 ? 0.83154047 0.89440334 0.92996550 0.06487288  -0.03238369 -0.08134958 349 VAL C CG1  
18197 C CG2  . VAL C 349 ? 0.92031002 0.98350298 1.02629781 0.06474943  -0.03963852 -0.09321044 349 VAL C CG2  
18198 H H    . VAL C 349 ? 1.00795078 1.08655024 1.10042560 0.07038303  -0.03644827 -0.09898099 349 VAL C H    
18199 H HA   . VAL C 349 ? 0.89983869 0.98275238 0.99438918 0.07313901  -0.02844939 -0.09023464 349 VAL C HA   
18200 H HB   . VAL C 349 ? 0.88397861 0.94518220 0.97700322 0.06354198  -0.03663936 -0.08661593 349 VAL C HB   
18201 H HG11 . VAL C 349 ? 0.84577608 0.91369534 0.94799018 0.06707817  -0.03019608 -0.08226810 349 VAL C HG11 
18202 H HG12 . VAL C 349 ? 0.84481758 0.90829933 0.93744969 0.06513487  -0.02995126 -0.07774752 349 VAL C HG12 
18203 H HG13 . VAL C 349 ? 0.84471929 0.89982790 0.94618767 0.06184065  -0.03530819 -0.08008559 349 VAL C HG13 
18204 H HG21 . VAL C 349 ? 0.90837026 0.96353197 1.01685774 0.06176025  -0.04216789 -0.09118652 349 VAL C HG21 
18205 H HG22 . VAL C 349 ? 0.90865898 0.97246134 1.01368499 0.06471072  -0.04158640 -0.09686933 349 VAL C HG22 
18206 H HG23 . VAL C 349 ? 0.90894473 0.97764289 1.01921344 0.06714734  -0.03812467 -0.09516773 349 VAL C HG23 
18207 N N    . VAL C 350 ? 0.70394933 0.79058003 0.78174520 0.07537054  -0.02339060 -0.08350431 350 VAL C N    
18208 C CA   . VAL C 350 ? 0.69052732 0.77979279 0.75864708 0.07711016  -0.02110877 -0.08059477 350 VAL C CA   
18209 C C    . VAL C 350 ? 0.62361538 0.70753682 0.68953443 0.07518227  -0.01842477 -0.07264125 350 VAL C C    
18210 O O    . VAL C 350 ? 0.61480868 0.70041054 0.68291068 0.07630894  -0.01480250 -0.06946588 350 VAL C O    
18211 C CB   . VAL C 350 ? 0.68636811 0.78712833 0.74918759 0.08315269  -0.01771483 -0.08328974 350 VAL C CB   
18212 C CG1  . VAL C 350 ? 0.62296140 0.72654021 0.67543644 0.08559721  -0.01582212 -0.08050990 350 VAL C CG1  
18213 C CG2  . VAL C 350 ? 0.66568589 0.77196002 0.73186398 0.08512451  -0.02056978 -0.09170048 350 VAL C CG2  
18214 H H    . VAL C 350 ? 0.71859217 0.80850089 0.79929304 0.07696016  -0.02130756 -0.08355456 350 VAL C H    
18215 H HA   . VAL C 350 ? 0.67660832 0.76327205 0.74318421 0.07555018  -0.02373032 -0.08221699 350 VAL C HA   
18216 H HB   . VAL C 350 ? 0.67223859 0.77528316 0.73641896 0.08449323  -0.01466626 -0.08145808 350 VAL C HB   
18217 H HG11 . VAL C 350 ? 0.63986462 0.74142253 0.69133544 0.08424343  -0.01859019 -0.08240810 350 VAL C HG11 
18218 H HG12 . VAL C 350 ? 0.64084458 0.74129564 0.69134516 0.08460530  -0.01376383 -0.07515709 350 VAL C HG12 
18219 H HG13 . VAL C 350 ? 0.64421332 0.75464904 0.69318575 0.08955505  -0.01396253 -0.08233258 350 VAL C HG13 
18220 H HG21 . VAL C 350 ? 0.67444181 0.78779268 0.73664308 0.08903821  -0.01856246 -0.09338824 350 VAL C HG21 
18221 H HG22 . VAL C 350 ? 0.67116761 0.77647072 0.74386662 0.08417915  -0.02141925 -0.09347869 350 VAL C HG22 
18222 H HG23 . VAL C 350 ? 0.67030931 0.77394825 0.73621863 0.08345669  -0.02358042 -0.09376597 350 VAL C HG23 
18223 N N    . LEU C 351 ? 0.55657667 0.63416827 0.61848581 0.07221098  -0.02004554 -0.06969608 351 LEU C N    
18224 C CA   . LEU C 351 ? 0.54219633 0.61419028 0.60213542 0.07013293  -0.01794269 -0.06233764 351 LEU C CA   
18225 C C    . LEU C 351 ? 0.53633344 0.61124539 0.58710039 0.07227866  -0.01545191 -0.05916196 351 LEU C C    
18226 O O    . LEU C 351 ? 0.57350361 0.64555889 0.62209713 0.07160650  -0.01292706 -0.05310037 351 LEU C O    
18227 C CB   . LEU C 351 ? 0.52575928 0.58659136 0.58902901 0.06446686  -0.02208242 -0.06113209 351 LEU C CB   
18228 C CG   . LEU C 351 ? 0.52854532 0.58497441 0.60075068 0.06229449  -0.02509640 -0.06354386 351 LEU C CG   
18229 C CD1  . LEU C 351 ? 0.51902980 0.56394207 0.59226942 0.05698915  -0.02967801 -0.06278667 351 LEU C CD1  
18230 C CD2  . LEU C 351 ? 0.51392674 0.57147378 0.59136629 0.06325793  -0.02202492 -0.06017870 351 LEU C CD2  
18231 H H    . LEU C 351 ? 0.56775999 0.64436710 0.62848443 0.07132894  -0.02245855 -0.07241659 351 LEU C H    
18232 H HA   . LEU C 351 ? 0.54213214 0.61546999 0.60477310 0.07103810  -0.01552888 -0.06035305 351 LEU C HA   
18233 H HB2  . LEU C 351 ? 0.52836281 0.58793676 0.58915901 0.06345174  -0.02415162 -0.06335241 351 LEU C HB2  
18234 H HB3  . LEU C 351 ? 0.52899480 0.58623397 0.59076875 0.06314021  -0.02085920 -0.05651577 351 LEU C HB3  
18235 H HG   . LEU C 351 ? 0.52424157 0.58473766 0.59827286 0.06386556  -0.02610448 -0.06820352 351 LEU C HG   
18236 H HD11 . LEU C 351 ? 0.52157247 0.56381106 0.59996331 0.05593308  -0.03220458 -0.06511608 351 LEU C HD11 
18237 H HD12 . LEU C 351 ? 0.52099180 0.56163371 0.59346509 0.05539327  -0.02894976 -0.05844114 351 LEU C HD12 
18238 H HD13 . LEU C 351 ? 0.52147722 0.56580019 0.59097683 0.05626234  -0.03081999 -0.06441139 351 LEU C HD13 
18239 H HD21 . LEU C 351 ? 0.51985395 0.58460569 0.59664702 0.06655995  -0.01907271 -0.06120642 351 LEU C HD21 
18240 H HD22 . LEU C 351 ? 0.51789242 0.57228726 0.59345573 0.06211440  -0.02064724 -0.05561911 351 LEU C HD22 
18241 H HD23 . LEU C 351 ? 0.51775742 0.57187277 0.60122770 0.06171450  -0.02439171 -0.06170627 351 LEU C HD23 
18242 N N    . GLY C 352 ? 0.51261497 0.59294784 0.55858296 0.07485013  -0.01649157 -0.06347816 352 GLY C N    
18243 C CA   . GLY C 352 ? 0.53658766 0.62104326 0.57405108 0.07802031  -0.01428600 -0.06122139 352 GLY C CA   
18244 C C    . GLY C 352 ? 0.54241747 0.62510383 0.57677794 0.07656346  -0.01742306 -0.06385539 352 GLY C C    
18245 O O    . GLY C 352 ? 0.55728197 0.64505821 0.58532667 0.08002476  -0.01668189 -0.06443350 352 GLY C O    
18246 H H    . GLY C 352 ? 0.52396494 0.60535079 0.57225108 0.07468987  -0.01879911 -0.06805867 352 GLY C H    
18247 H HA2  . GLY C 352 ? 0.53572714 0.62685132 0.57074857 0.08193546  -0.01271290 -0.06308863 352 GLY C HA2  
18248 H HA3  . GLY C 352 ? 0.53344959 0.61542797 0.56945258 0.07749320  -0.01208213 -0.05605387 352 GLY C HA3  
18249 N N    . GLY C 353 ? 0.56721616 0.64249682 0.60591280 0.07150032  -0.02085758 -0.06550868 353 GLY C N    
18250 C CA   . GLY C 353 ? 0.56217402 0.63471645 0.59833425 0.06930650  -0.02307065 -0.06734575 353 GLY C CA   
18251 C C    . GLY C 353 ? 0.56083220 0.63638848 0.59931535 0.06949492  -0.02614052 -0.07523195 353 GLY C C    
18252 O O    . GLY C 353 ? 0.53173584 0.60470009 0.56926620 0.06713647  -0.02787104 -0.07740535 353 GLY C O    
18253 H H    . GLY C 353 ? 0.55752176 0.62924123 0.60075092 0.06936810  -0.02177981 -0.06553645 353 GLY C H    
18254 H HA2  . GLY C 353 ? 0.56369615 0.63910604 0.59517336 0.07148037  -0.02162520 -0.06564037 353 GLY C HA2  
18255 H HA3  . GLY C 353 ? 0.56110561 0.62649542 0.59869581 0.06534278  -0.02394172 -0.06497058 353 GLY C HA3  
18256 N N    . GLU C 354 ? 0.57724750 0.65848243 0.61903501 0.07227805  -0.02663299 -0.07978394 354 GLU C N    
18257 C CA   . GLU C 354 ? 0.59896195 0.68136692 0.64487475 0.07148480  -0.02994620 -0.08729076 354 GLU C CA   
18258 C C    . GLU C 354 ? 0.56439584 0.65459132 0.60677612 0.07514141  -0.03055280 -0.09243608 354 GLU C C    
18259 O O    . GLU C 354 ? 0.59640920 0.68503118 0.64159596 0.07286162  -0.03314028 -0.09743622 354 GLU C O    
18260 C CB   . GLU C 354 ? 0.59328842 0.67699516 0.64575881 0.07191706  -0.03121854 -0.09097881 354 GLU C CB   
18261 C CG   . GLU C 354 ? 0.59671223 0.68529326 0.64954662 0.07544709  -0.02831005 -0.08863169 354 GLU C CG   
18262 C CD   . GLU C 354 ? 0.60142547 0.68464637 0.65457326 0.07359915  -0.02589221 -0.08120815 354 GLU C CD   
18263 O OE1  . GLU C 354 ? 0.73643106 0.82398266 0.78461015 0.07684598  -0.02210975 -0.07716380 354 GLU C OE1  
18264 O OE2  . GLU C 354 ? 0.55081677 0.62599874 0.60926628 0.06939234  -0.02770720 -0.07968118 354 GLU C OE2  
18265 H H    . GLU C 354 ? 0.57945549 0.66402888 0.62095952 0.07473657  -0.02476994 -0.07837454 354 GLU C H    
18266 H HA   . GLU C 354 ? 0.58472967 0.66037577 0.63205504 0.06735460  -0.03144704 -0.08679239 354 GLU C HA   
18267 H HB2  . GLU C 354 ? 0.59537578 0.68334663 0.64906085 0.07347257  -0.03263095 -0.09631301 354 GLU C HB2  
18268 H HB3  . GLU C 354 ? 0.59374142 0.67040694 0.64968175 0.06803407  -0.03286472 -0.09024363 354 GLU C HB3  
18269 H HG2  . GLU C 354 ? 0.60022569 0.69537926 0.64877373 0.07933888  -0.02660248 -0.08917214 354 GLU C HG2  
18270 H HG3  . GLU C 354 ? 0.59774685 0.68779206 0.65518820 0.07581371  -0.02951778 -0.09221629 354 GLU C HG3  
18271 N N    . GLY C 355 ? 0.52601546 0.62365472 0.56221223 0.08043951  -0.02834416 -0.09115497 355 GLY C N    
18272 C CA   . GLY C 355 ? 0.50639141 0.61142910 0.53960204 0.08427942  -0.02969890 -0.09676819 355 GLY C CA   
18273 C C    . GLY C 355 ? 0.50933975 0.61079931 0.54073453 0.08172467  -0.03067274 -0.09635384 355 GLY C C    
18274 O O    . GLY C 355 ? 0.53177261 0.62649828 0.56148785 0.07842696  -0.02937045 -0.09029774 355 GLY C O    
18275 H H    . GLY C 355 ? 0.53447366 0.63250172 0.56830221 0.08175466  -0.02609693 -0.08694106 355 GLY C H    
18276 H HA2  . GLY C 355 ? 0.51259166 0.61990160 0.54962623 0.08448309  -0.03156652 -0.10219928 355 GLY C HA2  
18277 H HA3  . GLY C 355 ? 0.51520729 0.62573862 0.54390240 0.08866299  -0.02814593 -0.09583665 355 GLY C HA3  
18278 N N    . VAL C 356 ? 0.48978180 0.59606326 0.52184105 0.08338526  -0.03288607 -0.10303193 356 VAL C N    
18279 C CA   . VAL C 356 ? 0.50238109 0.60722315 0.53308946 0.08191546  -0.03368291 -0.10383849 356 VAL C CA   
18280 C C    . VAL C 356 ? 0.47772741 0.58361596 0.50102639 0.08481795  -0.03157395 -0.09767570 356 VAL C C    
18281 O O    . VAL C 356 ? 0.50124228 0.61310709 0.51938957 0.09035049  -0.03036656 -0.09624074 356 VAL C O    
18282 C CB   . VAL C 356 ? 0.50031614 0.61250639 0.53332722 0.08479932  -0.03638646 -0.11290147 356 VAL C CB   
18283 C CG1  . VAL C 356 ? 0.49538839 0.60826391 0.52663088 0.08484358  -0.03704587 -0.11411652 356 VAL C CG1  
18284 C CG2  . VAL C 356 ? 0.50523454 0.61480963 0.54633743 0.08086944  -0.03840290 -0.11878777 356 VAL C CG2  
18285 H H    . VAL C 356 ? 0.49868333 0.60964185 0.53252286 0.08563033  -0.03397304 -0.10762637 356 VAL C H    
18286 H HA   . VAL C 356 ? 0.49275643 0.59092665 0.52623940 0.07705328  -0.03389887 -0.10272486 356 VAL C HA   
18287 H HB   . VAL C 356 ? 0.50488293 0.62354213 0.53526068 0.08967884  -0.03641316 -0.11436751 356 VAL C HB   
18288 H HG11 . VAL C 356 ? 0.49452245 0.60090208 0.52715725 0.08024063  -0.03643684 -0.11161964 356 VAL C HG11 
18289 H HG12 . VAL C 356 ? 0.49879247 0.61465353 0.52478319 0.08845904  -0.03625282 -0.11137522 356 VAL C HG12 
18290 H HG13 . VAL C 356 ? 0.49722359 0.61399376 0.53136134 0.08588984  -0.03889969 -0.12030454 356 VAL C HG13 
18291 H HG21 . VAL C 356 ? 0.50373101 0.61792552 0.54682994 0.08255421  -0.04003939 -0.12463898 356 VAL C HG21 
18292 H HG22 . VAL C 356 ? 0.50340420 0.61357564 0.54576635 0.08159678  -0.03826378 -0.11861490 356 VAL C HG22 
18293 H HG23 . VAL C 356 ? 0.50124133 0.60378587 0.54434454 0.07596274  -0.03821494 -0.11697724 356 VAL C HG23 
18294 N N    . ASN C 357 ? 0.48171240 0.58144540 0.50432718 0.08099456  -0.03107365 -0.09410238 357 ASN C N    
18295 C CA   . ASN C 357 ? 0.45476517 0.55328065 0.47133514 0.08258873  -0.02884951 -0.08694599 357 ASN C CA   
18296 C C    . ASN C 357 ? 0.46420968 0.56267750 0.47957268 0.08219500  -0.02983870 -0.08829680 357 ASN C C    
18297 O O    . ASN C 357 ? 0.49263448 0.58418393 0.50944883 0.07724629  -0.02933468 -0.08562787 357 ASN C O    
18298 C CB   . ASN C 357 ? 0.42938185 0.51954699 0.44685835 0.07820134  -0.02671823 -0.07967015 357 ASN C CB   
18299 C CG   . ASN C 357 ? 0.42370474 0.51105571 0.43640435 0.07858071  -0.02443908 -0.07223020 357 ASN C CG   
18300 O OD1  . ASN C 357 ? 0.41748592 0.50975484 0.42463532 0.08351423  -0.02356061 -0.07057387 357 ASN C OD1  
18301 N ND2  . ASN C 357 ? 0.43306586 0.51174068 0.44790208 0.07308726  -0.02375164 -0.06784677 357 ASN C ND2  
18302 H H    . ASN C 357 ? 0.47191685 0.56804752 0.49793041 0.07728894  -0.03205507 -0.09623008 357 ASN C H    
18303 H HA   . ASN C 357 ? 0.46084788 0.56449986 0.47359058 0.08724830  -0.02813215 -0.08629484 357 ASN C HA   
18304 H HB2  . ASN C 357 ? 0.43352649 0.52498913 0.45163903 0.07939992  -0.02601425 -0.07905669 357 ASN C HB2  
18305 H HB3  . ASN C 357 ? 0.43003756 0.51493561 0.45116913 0.07367025  -0.02761668 -0.08066444 357 ASN C HB3  
18306 H HD21 . ASN C 357 ? 0.42755145 0.50239486 0.44581163 0.06985916  -0.02439688 -0.06863306 357 ASN C HD21 
18307 H HD22 . ASN C 357 ? 0.42887977 0.50541556 0.44161823 0.07269493  -0.02275246 -0.06413433 357 ASN C HD22 
18308 N N    . PRO C 358 ? 0.49045298 0.59679085 0.50338095 0.08750311  -0.03150813 -0.09306545 358 PRO C N    
18309 C CA   . PRO C 358 ? 0.48793936 0.59484541 0.50087160 0.08737992  -0.03280976 -0.09533021 358 PRO C CA   
18310 C C    . PRO C 358 ? 0.47554392 0.57922870 0.48319718 0.08793363  -0.03096803 -0.08775981 358 PRO C C    
18311 O O    . PRO C 358 ? 0.54622495 0.65298474 0.54749250 0.09299321  -0.02986565 -0.08361241 358 PRO C O    
18312 C CB   . PRO C 358 ? 0.50343370 0.62020910 0.51480711 0.09403886  -0.03543904 -0.10230135 358 PRO C CB   
18313 C CG   . PRO C 358 ? 0.52025914 0.64148682 0.52663338 0.09911858  -0.03447448 -0.10033786 358 PRO C CG   
18314 C CD   . PRO C 358 ? 0.49662083 0.61170268 0.50648075 0.09414151  -0.03234409 -0.09660672 358 PRO C CD   
18315 H HA   . PRO C 358 ? 0.48411372 0.58748817 0.50174177 0.08292976  -0.03333720 -0.09784845 358 PRO C HA   
18316 H HB2  . PRO C 358 ? 0.50512636 0.62371492 0.51382017 0.09639705  -0.03608980 -0.10208799 358 PRO C HB2  
18317 H HB3  . PRO C 358 ? 0.50209469 0.62027997 0.51841021 0.09264246  -0.03703205 -0.10821511 358 PRO C HB3  
18318 H HG2  . PRO C 358 ? 0.51574475 0.63778484 0.51632655 0.10224138  -0.03341655 -0.09605806 358 PRO C HG2  
18319 H HG3  . PRO C 358 ? 0.51442063 0.64126480 0.52141786 0.10224119  -0.03625647 -0.10582221 358 PRO C HG3  
18320 H HD2  . PRO C 358 ? 0.50374234 0.61910087 0.50984192 0.09612472  -0.03050094 -0.09223003 358 PRO C HD2  
18321 H HD3  . PRO C 358 ? 0.49976239 0.61631030 0.51364261 0.09340234  -0.03347838 -0.10114411 358 PRO C HD3  
18322 N N    . ARG C 359 ? 0.44037759 0.53779072 0.45074940 0.08267598  -0.03056914 -0.08631451 359 ARG C N    
18323 C CA   . ARG C 359 ? 0.43191528 0.52602345 0.43854040 0.08266769  -0.02916039 -0.08000210 359 ARG C CA   
18324 C C    . ARG C 359 ? 0.42679751 0.52248633 0.43567848 0.08229290  -0.03095971 -0.08479342 359 ARG C C    
18325 O O    . ARG C 359 ? 0.41322210 0.50678635 0.42802674 0.07758790  -0.03167535 -0.08997877 359 ARG C O    
18326 C CB   . ARG C 359 ? 0.41122505 0.49579817 0.41949072 0.07631223  -0.02691841 -0.07378384 359 ARG C CB   
18327 C CG   . ARG C 359 ? 0.39896667 0.48108268 0.40661752 0.07586648  -0.02517000 -0.06914420 359 ARG C CG   
18328 C CD   . ARG C 359 ? 0.39241862 0.47858226 0.39394492 0.08173379  -0.02352237 -0.06419089 359 ARG C CD   
18329 N NE   . ARG C 359 ? 0.39259896 0.47623774 0.39451495 0.08089037  -0.02133689 -0.05968162 359 ARG C NE   
18330 C CZ   . ARG C 359 ? 0.39885813 0.47554252 0.40164143 0.07732661  -0.01929090 -0.05307950 359 ARG C CZ   
18331 N NH1  . ARG C 359 ? 0.39830852 0.47002089 0.40072364 0.07467239  -0.01890513 -0.04959665 359 ARG C NH1  
18332 N NH2  . ARG C 359 ? 0.39815274 0.47297183 0.40262938 0.07649899  -0.01768825 -0.05016843 359 ARG C NH2  
18333 H H    . ARG C 359 ? 0.44321543 0.53815758 0.45793417 0.07888301  -0.03112549 -0.08942676 359 ARG C H    
18334 H HA   . ARG C 359 ? 0.43286878 0.52992886 0.43474472 0.08706029  -0.02862828 -0.07711011 359 ARG C HA   
18335 H HB2  . ARG C 359 ? 0.41000810 0.49137220 0.42219025 0.07207361  -0.02746317 -0.07665004 359 ARG C HB2  
18336 H HB3  . ARG C 359 ? 0.41375244 0.49642289 0.41991049 0.07639021  -0.02610061 -0.07001249 359 ARG C HB3  
18337 H HG2  . ARG C 359 ? 0.39910936 0.48310900 0.40904409 0.07586400  -0.02606180 -0.07292129 359 ARG C HG2  
18338 H HG3  . ARG C 359 ? 0.39718431 0.47302565 0.40631267 0.07171610  -0.02420734 -0.06575158 359 ARG C HG3  
18339 H HD2  . ARG C 359 ? 0.39583200 0.48030931 0.39513573 0.08200657  -0.02281579 -0.06068462 359 ARG C HD2  
18340 H HD3  . ARG C 359 ? 0.39803082 0.49022725 0.39752284 0.08599915  -0.02459376 -0.06760443 359 ARG C HD3  
18341 H HE   . ARG C 359 ? 0.39590886 0.48289198 0.39783150 0.08286624  -0.02143697 -0.06165368 359 ARG C HE   
18342 H HH11 . ARG C 359 ? 0.39716965 0.46908656 0.39998364 0.07395305  -0.02015139 -0.05222818 359 ARG C HH11 
18343 H HH12 . ARG C 359 ? 0.39780447 0.46609038 0.39988083 0.07360762  -0.01737212 -0.04482261 359 ARG C HH12 
18344 H HH21 . ARG C 359 ? 0.39717925 0.46745762 0.40269276 0.07417216  -0.01653611 -0.04612158 359 ARG C HH21 
18345 H HH22 . ARG C 359 ? 0.39923978 0.47744009 0.40410587 0.07830398  -0.01781061 -0.05244414 359 ARG C HH22 
18346 N N    . SER C 360 ? 0.43145770 0.53085291 0.43571469 0.08738235  -0.03165031 -0.08324967 360 SER C N    
18347 C CA   . SER C 360 ? 0.44821098 0.55073255 0.45512095 0.08825637  -0.03392528 -0.08895014 360 SER C CA   
18348 C C    . SER C 360 ? 0.42885762 0.52684927 0.43447766 0.08667906  -0.03285283 -0.08385363 360 SER C C    
18349 O O    . SER C 360 ? 0.43230200 0.52675170 0.43311137 0.08741561  -0.03085840 -0.07574244 360 SER C O    
18350 C CB   . SER C 360 ? 0.47342718 0.58530468 0.47742546 0.09614060  -0.03705463 -0.09430041 360 SER C CB   
18351 O OG   . SER C 360 ? 0.49462354 0.61107326 0.50140101 0.09712999  -0.03840484 -0.10064934 360 SER C OG   
18352 H H    . SER C 360 ? 0.43728691 0.53710961 0.43692258 0.09028175  -0.03070847 -0.07872781 360 SER C H    
18353 H HA   . SER C 360 ? 0.44083607 0.54206961 0.45302621 0.08434717  -0.03423423 -0.09328320 360 SER C HA   
18354 H HB2  . SER C 360 ? 0.47737959 0.59033483 0.47539684 0.10015230  -0.03663582 -0.08996723 360 SER C HB2  
18355 H HB3  . SER C 360 ? 0.47325042 0.58688313 0.47937348 0.09671716  -0.03865287 -0.09779266 360 SER C HB3  
18357 N N    . PHE C 361 ? 0.40403861 0.50250602 0.41485175 0.08441630  -0.03415731 -0.08941399 361 PHE C N    
18358 C CA   . PHE C 361 ? 0.40717384 0.50205839 0.41867304 0.08244094  -0.03355088 -0.08684461 361 PHE C CA   
18359 C C    . PHE C 361 ? 0.42135280 0.52256441 0.43566054 0.08608168  -0.03661699 -0.09400105 361 PHE C C    
18360 O O    . PHE C 361 ? 0.41673768 0.52285004 0.43587020 0.08652029  -0.03854002 -0.10239519 361 PHE C O    
18361 C CB   . PHE C 361 ? 0.39694890 0.48374414 0.41321841 0.07375373  -0.03116327 -0.08609993 361 PHE C CB   
18362 C CG   . PHE C 361 ? 0.38584134 0.46642679 0.39984345 0.07049628  -0.02885657 -0.07968816 361 PHE C CG   
18363 C CD1  . PHE C 361 ? 0.37661266 0.45724735 0.39243156 0.06891313  -0.02895109 -0.08242121 361 PHE C CD1  
18364 C CD2  . PHE C 361 ? 0.37645790 0.45190230 0.38676417 0.06985622  -0.02693060 -0.07119285 361 PHE C CD2  
18365 C CE1  . PHE C 361 ? 0.37723470 0.45245886 0.39144945 0.06641298  -0.02725387 -0.07682592 361 PHE C CE1  
18366 C CE2  . PHE C 361 ? 0.37536532 0.44594330 0.38422427 0.06758205  -0.02515934 -0.06582814 361 PHE C CE2  
18367 C CZ   . PHE C 361 ? 0.36500469 0.43551075 0.37577724 0.06596820  -0.02540433 -0.06861673 361 PHE C CZ   
18368 H H    . PHE C 361 ? 0.41010860 0.51141918 0.42457697 0.08407309  -0.03541907 -0.09535208 361 PHE C H    
18369 H HA   . PHE C 361 ? 0.41023499 0.50369954 0.41717795 0.08452780  -0.03273261 -0.08091961 361 PHE C HA   
18370 H HB2  . PHE C 361 ? 0.39453015 0.48241037 0.41518563 0.07157423  -0.03173860 -0.09187743 361 PHE C HB2  
18371 H HB3  . PHE C 361 ? 0.39529017 0.47971195 0.41192925 0.07243119  -0.03063040 -0.08433886 361 PHE C HB3  
18372 H HD1  . PHE C 361 ? 0.37890452 0.46300983 0.39759293 0.06932861  -0.03023711 -0.08826886 361 PHE C HD1  
18373 H HD2  . PHE C 361 ? 0.37951493 0.45500654 0.38859338 0.07122049  -0.02695026 -0.06923223 361 PHE C HD2  
18374 H HE1  . PHE C 361 ? 0.37422779 0.44933766 0.38997158 0.06535863  -0.02749951 -0.07880148 361 PHE C HE1  
18375 H HE2  . PHE C 361 ? 0.37376973 0.44087085 0.38077512 0.06702050  -0.02384670 -0.06032916 361 PHE C HE2  
18376 H HZ   . PHE C 361 ? 0.37034038 0.43727204 0.38065913 0.06426755  -0.02437608 -0.06515934 361 PHE C HZ   
18377 N N    . VAL C 362 ? 0.43994504 0.54082727 0.45183808 0.08859861  -0.03714907 -0.09077715 362 VAL C N    
18378 C CA   . VAL C 362 ? 0.46703163 0.57323867 0.48162737 0.09225847  -0.04027252 -0.09679462 362 VAL C CA   
18379 C C    . VAL C 362 ? 0.47305185 0.57474029 0.49256855 0.08723439  -0.03900507 -0.09661777 362 VAL C C    
18380 O O    . VAL C 362 ? 0.46876296 0.56559867 0.48489866 0.08657613  -0.03744333 -0.08924414 362 VAL C O    
18381 C CB   . VAL C 362 ? 0.49883074 0.60907513 0.50559700 0.10090508  -0.04272432 -0.09353030 362 VAL C CB   
18382 C CG1  . VAL C 362 ? 0.48931453 0.60508150 0.49950349 0.10507481  -0.04678433 -0.10048617 362 VAL C CG1  
18383 C CG2  . VAL C 362 ? 0.52601904 0.64052999 0.52688950 0.10595743  -0.04354506 -0.09338322 362 VAL C CG2  
18384 H H    . VAL C 362 ? 0.44074154 0.53779435 0.44945067 0.08801112  -0.03556516 -0.08457848 362 VAL C H    
18385 H HA   . VAL C 362 ? 0.46662858 0.57671458 0.48503634 0.09251329  -0.04171485 -0.10336407 362 VAL C HA   
18386 H HB   . VAL C 362 ? 0.49650714 0.60260832 0.49987668 0.10042761  -0.04108816 -0.08689752 362 VAL C HB   
18387 H HG11 . VAL C 362 ? 0.49152917 0.61105973 0.50641483 0.10476242  -0.04817796 -0.10742791 362 VAL C HG11 
18388 H HG12 . VAL C 362 ? 0.49057567 0.60347122 0.50389099 0.10220937  -0.04603484 -0.09977002 362 VAL C HG12 
18389 H HG13 . VAL C 362 ? 0.49773782 0.61601496 0.50238150 0.11093071  -0.04873897 -0.09876937 362 VAL C HG13 
18390 H HG21 . VAL C 362 ? 0.52444518 0.64122272 0.51975536 0.11147197  -0.04506117 -0.09143968 362 VAL C HG21 
18391 H HG22 . VAL C 362 ? 0.51718950 0.62819058 0.51623124 0.10347914  -0.04099865 -0.08883826 362 VAL C HG22 
18392 H HG23 . VAL C 362 ? 0.51819086 0.63662267 0.52272391 0.10620411  -0.04510129 -0.09990822 362 VAL C HG23 
18393 N N    . GLY C 363 ? 0.46287438 0.56662858 0.49053657 0.08410600  -0.03969427 -0.10508092 363 GLY C N    
18394 C CA   . GLY C 363 ? 0.46089265 0.56142116 0.49386197 0.07961053  -0.03850288 -0.10640549 363 GLY C CA   
18395 C C    . GLY C 363 ? 0.47355604 0.57044220 0.51352078 0.07139010  -0.03582966 -0.11122388 363 GLY C C    
18396 O O    . GLY C 363 ? 0.51021951 0.60357445 0.55419225 0.06672850  -0.03406136 -0.11209738 363 GLY C O    
18397 H H    . GLY C 363 ? 0.46520543 0.57269579 0.49536887 0.08492725  -0.04088993 -0.11038524 363 GLY C H    
18398 H HA2  . GLY C 363 ? 0.46601820 0.57101685 0.50122613 0.08304615  -0.04090063 -0.11050473 363 GLY C HA2  
18399 H HA3  . GLY C 363 ? 0.46428645 0.56041449 0.49400127 0.07865671  -0.03707056 -0.10005514 363 GLY C HA3  
18400 N N    . ILE C 364 ? 0.48081321 0.57836598 0.52211148 0.06966194  -0.03547012 -0.11442263 364 ILE C N    
18401 C CA   . ILE C 364 ? 0.49189574 0.58602172 0.53956938 0.06223911  -0.03310039 -0.11956511 364 ILE C CA   
18402 C C    . ILE C 364 ? 0.50904197 0.61087102 0.56468976 0.06402086  -0.03530242 -0.13058640 364 ILE C C    
18403 O O    . ILE C 364 ? 0.47415459 0.58166313 0.53006613 0.06814149  -0.03769020 -0.13444728 364 ILE C O    
18404 C CB   . ILE C 364 ? 0.47902215 0.56876576 0.52377743 0.05932676  -0.03161428 -0.11641578 364 ILE C CB   
18405 C CG1  . ILE C 364 ? 0.50841546 0.59170520 0.54564667 0.05875532  -0.03002844 -0.10583664 364 ILE C CG1  
18406 C CG2  . ILE C 364 ? 0.47193831 0.55676454 0.52240002 0.05142708  -0.02905544 -0.12103274 364 ILE C CG2  
18407 C CD1  . ILE C 364 ? 0.51317245 0.58744180 0.55033100 0.05187053  -0.02693142 -0.10153510 364 ILE C CD1  
18408 H H    . ILE C 364 ? 0.48289555 0.58298749 0.52079368 0.07331283  -0.03669784 -0.11327957 364 ILE C H    
18409 H HA   . ILE C 364 ? 0.48898828 0.57852888 0.53788638 0.05799034  -0.03107367 -0.11812408 364 ILE C HA   
18410 H HB   . ILE C 364 ? 0.48656690 0.58136487 0.53090769 0.06339850  -0.03358887 -0.11884627 364 ILE C HB   
18411 H HG12 . ILE C 364 ? 0.50406057 0.59023529 0.53789079 0.06357391  -0.03132297 -0.10298516 364 ILE C HG12 
18412 H HG13 . ILE C 364 ? 0.50278854 0.58501190 0.53840888 0.05843036  -0.02984995 -0.10458329 364 ILE C HG13 
18413 H HG21 . ILE C 364 ? 0.47319615 0.55390042 0.52460480 0.04763082  -0.02721157 -0.12000041 364 ILE C HG21 
18414 H HG22 . ILE C 364 ? 0.47395530 0.56343073 0.52935398 0.05225559  -0.03012310 -0.12783045 364 ILE C HG22 
18415 H HG23 . ILE C 364 ? 0.47323960 0.55418277 0.52152199 0.04928023  -0.02815528 -0.11833300 364 ILE C HG23 
18416 H HD11 . ILE C 364 ? 0.51104522 0.58642250 0.55035186 0.05189649  -0.02697465 -0.10324810 364 ILE C HD11 
18417 H HD12 . ILE C 364 ? 0.51003116 0.58056992 0.54938424 0.04706668  -0.02552208 -0.10357058 364 ILE C HD12 
18418 H HD13 . ILE C 364 ? 0.51117927 0.58210975 0.54396826 0.05221715  -0.02630957 -0.09509986 364 ILE C HD13 
18419 N N    . GLY C 365 ? 0.52885437 0.63045174 0.59155309 0.06030133  -0.03414624 -0.13584746 365 GLY C N    
18420 C CA   . GLY C 365 ? 0.53737617 0.64646769 0.60905039 0.06202707  -0.03617509 -0.14654753 365 GLY C CA   
18421 C C    . GLY C 365 ? 0.60913134 0.71650302 0.68883181 0.05512680  -0.03343844 -0.15375549 365 GLY C C    
18422 O O    . GLY C 365 ? 0.67132235 0.78544462 0.75929916 0.05661539  -0.03513167 -0.16335629 365 GLY C O    
18423 H H    . GLY C 365 ? 0.52408999 0.62050968 0.58611023 0.05641484  -0.03188440 -0.13260691 365 GLY C H    
18424 H HA2  . GLY C 365 ? 0.55091774 0.66580212 0.62153971 0.06777138  -0.03933291 -0.14854670 365 GLY C HA2  
18425 H HA3  . GLY C 365 ? 0.54989505 0.65989494 0.62380230 0.06249301  -0.03646459 -0.14756277 365 GLY C HA3  
18426 N N    . GLN C 366 ? 0.54169148 0.63962471 0.61899966 0.04751266  -0.02922061 -0.14920235 366 GLN C N    
18427 C CA   . GLN C 366 ? 0.52164322 0.61606240 0.60563338 0.04012122  -0.02591054 -0.15508486 366 GLN C CA   
18428 C C    . GLN C 366 ? 0.50742054 0.60004020 0.58986866 0.03907929  -0.02597097 -0.15489450 366 GLN C C    
18429 O O    . GLN C 366 ? 0.47807786 0.56783068 0.55291116 0.04086941  -0.02671916 -0.14765777 366 GLN C O    
18430 C CB   . GLN C 366 ? 0.55216479 0.63649797 0.63448727 0.03194115  -0.02112801 -0.15094452 366 GLN C CB   
18431 C CG   . GLN C 366 ? 0.58873522 0.67426562 0.67403734 0.03168998  -0.02038348 -0.15213260 366 GLN C CG   
18432 C CD   . GLN C 366 ? 0.67160022 0.76652539 0.76753932 0.03441452  -0.02213558 -0.16299511 366 GLN C CD   
18433 O OE1  . GLN C 366 ? 0.63261926 0.72915328 0.73646396 0.03099186  -0.02059403 -0.17108935 366 GLN C OE1  
18434 N NE2  . GLN C 366 ? 0.68340468 0.78473377 0.77984560 0.04102278  -0.02569939 -0.16337740 366 GLN C NE2  
18435 H H    . GLN C 366 ? 0.55058277 0.64403427 0.62188178 0.04701947  -0.02845434 -0.14232287 366 GLN C H    
18436 H HA   . GLN C 366 ? 0.52917755 0.62890995 0.62008363 0.04109212  -0.02673583 -0.16230017 366 GLN C HA   
18437 H HB2  . GLN C 366 ? 0.55244184 0.63172626 0.62809819 0.03135093  -0.02068197 -0.14388344 366 GLN C HB2  
18438 H HB3  . GLN C 366 ? 0.55286473 0.63420910 0.63863063 0.02699940  -0.01876955 -0.15441346 366 GLN C HB3  
18439 H HG2  . GLN C 366 ? 0.59723872 0.68346179 0.67787349 0.03552363  -0.02211827 -0.14706770 366 GLN C HG2  
18440 H HG3  . GLN C 366 ? 0.59698606 0.67614394 0.68194866 0.02585621  -0.01699628 -0.15077117 366 GLN C HG3  
18441 H HE21 . GLN C 366 ? 0.67810571 0.77789748 0.76887763 0.04328748  -0.02658726 -0.15742007 366 GLN C HE21 
18442 H HE22 . GLN C 366 ? 0.67920244 0.78619611 0.78175169 0.04318896  -0.02724949 -0.16964090 366 GLN C HE22 
18443 N N    . PRO C 367 ? 0.50766897 0.60191709 0.59803712 0.03602402  -0.02509338 -0.16319416 367 PRO C N    
18444 C CA   . PRO C 367 ? 0.51103425 0.60310853 0.60077709 0.03462768  -0.02513487 -0.16346815 367 PRO C CA   
18445 C C    . PRO C 367 ? 0.47094637 0.55091029 0.55401582 0.02801127  -0.02179103 -0.15549442 367 PRO C C    
18446 O O    . PRO C 367 ? 0.45934600 0.53184539 0.54230547 0.02142626  -0.01806035 -0.15413299 367 PRO C O    
18447 C CB   . PRO C 367 ? 0.50784647 0.60318053 0.60869282 0.03160810  -0.02416881 -0.17436591 367 PRO C CB   
18448 C CG   . PRO C 367 ? 0.53505164 0.63170135 0.64198428 0.02917113  -0.02218505 -0.17888296 367 PRO C CG   
18449 C CD   . PRO C 367 ? 0.50391221 0.60261869 0.60489780 0.03414062  -0.02419769 -0.17304528 367 PRO C CD   
18450 H HA   . PRO C 367 ? 0.50110418 0.59786451 0.58826411 0.04015069  -0.02811303 -0.16249634 367 PRO C HA   
18451 H HB2  . PRO C 367 ? 0.51528299 0.60461110 0.61627853 0.02655403  -0.02181950 -0.17390691 367 PRO C HB2  
18452 H HB3  . PRO C 367 ? 0.51451027 0.61694443 0.61834788 0.03636304  -0.02715080 -0.17876983 367 PRO C HB3  
18453 H HG2  . PRO C 367 ? 0.52251822 0.61226302 0.62971717 0.02277048  -0.01843178 -0.17797869 367 PRO C HG2  
18454 H HG3  . PRO C 367 ? 0.52170318 0.62469625 0.63620245 0.03087185  -0.02338431 -0.18652715 367 PRO C HG3  
18455 H HD2  . PRO C 367 ? 0.51133561 0.60637939 0.61279976 0.03048713  -0.02170936 -0.17204942 367 PRO C HD2  
18456 H HD3  . PRO C 367 ? 0.51112860 0.61750829 0.61497164 0.03963832  -0.02734255 -0.17692021 367 PRO C HD3  
18457 N N    . ILE C 368 ? 0.46701190 0.54523349 0.54494643 0.02985488  -0.02328423 -0.15098302 368 ILE C N    
18458 C CA   . ILE C 368 ? 0.43908176 0.50626409 0.51067322 0.02462679  -0.02111138 -0.14349146 368 ILE C CA   
18459 C C    . ILE C 368 ? 0.44030693 0.50323057 0.51546335 0.02000843  -0.02002050 -0.14734364 368 ILE C C    
18460 O O    . ILE C 368 ? 0.41595948 0.48535371 0.49544019 0.02351488  -0.02236678 -0.15262504 368 ILE C O    
18461 C CB   . ILE C 368 ? 0.44594750 0.51382756 0.50970352 0.02989974  -0.02345366 -0.13543516 368 ILE C CB   
18462 C CG1  . ILE C 368 ? 0.44835740 0.51768982 0.50795841 0.03294723  -0.02366668 -0.13035905 368 ILE C CG1  
18463 C CG2  . ILE C 368 ? 0.44007111 0.49774641 0.49868917 0.02545404  -0.02225146 -0.12902009 368 ILE C CG2  
18464 C CD1  . ILE C 368 ? 0.45394209 0.52668470 0.50718486 0.03957269  -0.02605545 -0.12405477 368 ILE C CD1  
18465 H H    . ILE C 368 ? 0.46124494 0.54547822 0.53978884 0.03467491  -0.02587581 -0.15288948 368 ILE C H    
18466 H HA   . ILE C 368 ? 0.44648114 0.50840002 0.51659453 0.02074666  -0.01881884 -0.14116372 368 ILE C HA   
18467 H HB   . ILE C 368 ? 0.44373316 0.51827556 0.50890034 0.03464770  -0.02583006 -0.13821574 368 ILE C HB   
18468 H HG12 . ILE C 368 ? 0.44861364 0.51105738 0.50601369 0.02852749  -0.02148143 -0.12676667 368 ILE C HG12 
18469 H HG13 . ILE C 368 ? 0.44860655 0.52328289 0.51211238 0.03481696  -0.02427571 -0.13497972 368 ILE C HG13 
18470 H HG21 . ILE C 368 ? 0.44273391 0.49341279 0.50000626 0.02045885  -0.01997408 -0.12695667 368 ILE C HG21 
18471 H HG22 . ILE C 368 ? 0.44264495 0.50029850 0.50386739 0.02458453  -0.02268207 -0.13221426 368 ILE C HG22 
18472 H HG23 . ILE C 368 ? 0.44079363 0.49889883 0.49497873 0.02855107  -0.02339930 -0.12393319 368 ILE C HG23 
18473 H HD11 . ILE C 368 ? 0.45210707 0.51972640 0.50201261 0.03774840  -0.02544935 -0.11959057 368 ILE C HD11 
18474 H HD12 . ILE C 368 ? 0.45231855 0.53178203 0.50710773 0.04406722  -0.02819241 -0.12757686 368 ILE C HD12 
18475 H HD13 . ILE C 368 ? 0.45191613 0.52517307 0.50290513 0.04120456  -0.02603482 -0.12102464 368 ILE C HD13 
18476 N N    . GLN C 369 ? 0.46019572 0.51160431 0.53252655 0.01244601  -0.01672869 -0.14394611 369 GLN C N    
18477 C CA   . GLN C 369 ? 0.52581966 0.57057166 0.59964991 0.00752851  -0.01560716 -0.14574325 369 GLN C CA   
18478 C C    . GLN C 369 ? 0.51164341 0.55185992 0.57936376 0.00883171  -0.01764503 -0.13918167 369 GLN C C    
18479 O O    . GLN C 369 ? 0.52684033 0.56754863 0.59753197 0.00905953  -0.01892566 -0.14225779 369 GLN C O    
18480 C CB   . GLN C 369 ? 0.61135709 0.64489877 0.68407536 -0.00134214 -0.01101049 -0.14513832 369 GLN C CB   
18481 C CG   . GLN C 369 ? 0.83174264 0.85828900 0.90725076 -0.00716037 -0.00911029 -0.14862081 369 GLN C CG   
18482 C CD   . GLN C 369 ? 1.07646322 1.08941090 1.14614415 -0.01532447 -0.00495438 -0.14435956 369 GLN C CD   
18483 O OE1  . GLN C 369 ? 1.36330855 1.37350214 1.43663442 -0.02065468 -0.00096716 -0.14895579 369 GLN C OE1  
18484 N NE2  . GLN C 369 ? 1.16483676 1.16936421 1.22535753 -0.01620761 -0.00579860 -0.13565604 369 GLN C NE2  
18485 H H    . GLN C 369 ? 0.46857774 0.51577061 0.53765094 0.01027427  -0.01518431 -0.14029081 369 GLN C H    
18486 H HA   . GLN C 369 ? 0.51998919 0.57031417 0.59991813 0.00896564  -0.01642423 -0.15209782 369 GLN C HA   
18487 H HB2  . GLN C 369 ? 0.62751269 0.66416538 0.70371699 -0.00190365 -0.00958309 -0.14861265 369 GLN C HB2  
18488 H HB3  . GLN C 369 ? 0.63374150 0.66113591 0.70007753 -0.00279632 -0.01052968 -0.13875920 369 GLN C HB3  
18489 H HG2  . GLN C 369 ? 0.80721557 0.83289504 0.88122463 -0.00557557 -0.01116324 -0.14687128 369 GLN C HG2  
18490 H HG3  . GLN C 369 ? 0.81069976 0.84212089 0.89321041 -0.00725167 -0.00849420 -0.15542342 369 GLN C HG3  
18491 H HE21 . GLN C 369 ? 1.11456037 1.12141466 1.17324328 -0.01243155 -0.00846999 -0.13282008 369 GLN C HE21 
18492 H HE22 . GLN C 369 ? 1.13686705 1.13345647 1.19320750 -0.02055720 -0.00368636 -0.13282827 369 GLN C HE22 
18493 N N    . ARG C 370 ? 0.51984024 0.55499655 0.57973200 0.00915326  -0.01780527 -0.13047314 370 ARG C N    
18494 C CA   . ARG C 370 ? 0.51982772 0.54933584 0.57456660 0.00938603  -0.01936785 -0.12433375 370 ARG C CA   
18495 C C    . ARG C 370 ? 0.45960340 0.48793548 0.50759834 0.01201612  -0.01996535 -0.11593489 370 ARG C C    
18496 O O    . ARG C 370 ? 0.43534669 0.46212438 0.48125923 0.01068915  -0.01829105 -0.11362629 370 ARG C O    
18497 C CB   . ARG C 370 ? 0.65407175 0.67103207 0.70752251 0.00164030  -0.01740241 -0.12378930 370 ARG C CB   
18498 C CG   . ARG C 370 ? 0.84188688 0.84747255 0.88757145 -0.00134718 -0.01757133 -0.11535631 370 ARG C CG   
18499 C CD   . ARG C 370 ? 1.06092620 1.05386698 1.10511160 -0.00892179 -0.01578255 -0.11579236 370 ARG C CD   
18500 N NE   . ARG C 370 ? 1.42173755 1.41473031 1.46927071 -0.00811264 -0.01794917 -0.11859387 370 ARG C NE   
18501 C CZ   . ARG C 370 ? 1.62721360 1.61789703 1.67948067 -0.01160498 -0.01686788 -0.12448947 370 ARG C CZ   
18502 N NH1  . ARG C 370 ? 1.81259251 1.79922867 1.86631083 -0.01708888 -0.01310236 -0.12800223 370 ARG C NH1  
18503 N NH2  . ARG C 370 ? 1.64064169 1.63254035 1.69632745 -0.00985808 -0.01938039 -0.12680641 370 ARG C NH2  
18504 H H    . ARG C 370 ? 0.51599073 0.55129957 0.57417715 0.00923032  -0.01695175 -0.12852967 370 ARG C H    
18505 H HA   . ARG C 370 ? 0.52452797 0.55970418 0.58164543 0.01316205  -0.02141932 -0.12670346 370 ARG C HA   
18506 H HB2  . ARG C 370 ? 0.65209788 0.67056012 0.70906019 0.00198574  -0.01835850 -0.12743714 370 ARG C HB2  
18507 H HB3  . ARG C 370 ? 0.65475357 0.66929257 0.70952648 -0.00207732 -0.01497818 -0.12615554 370 ARG C HB3  
18508 H HG2  . ARG C 370 ? 0.82507795 0.82894886 0.86739075 -0.00179433 -0.01664315 -0.11174428 370 ARG C HG2  
18509 H HG3  . ARG C 370 ? 0.82922328 0.83697176 0.87410879 0.00206837  -0.01982256 -0.11318769 370 ARG C HG3  
18510 H HD2  . ARG C 370 ? 1.07789254 1.07019627 1.12431073 -0.01200112 -0.01336454 -0.11948018 370 ARG C HD2  
18511 H HD3  . ARG C 370 ? 1.07733893 1.06238317 1.11597157 -0.01134333 -0.01554201 -0.11050177 370 ARG C HD3  
18512 H HE   . ARG C 370 ? 1.36105752 1.35575640 1.40765154 -0.00504769 -0.02011984 -0.11624350 370 ARG C HE   
18513 H HH11 . ARG C 370 ? 1.73715353 1.71968555 1.78724372 -0.01956617 -0.01127448 -0.12548156 370 ARG C HH11 
18514 H HH12 . ARG C 370 ? 1.74969411 1.73772430 1.80819988 -0.01833682 -0.01230940 -0.13299601 370 ARG C HH12 
18515 H HH21 . ARG C 370 ? 1.64027858 1.63019729 1.69918966 -0.01230300 -0.01865537 -0.13055663 370 ARG C HH21 
18516 H HH22 . ARG C 370 ? 1.63067091 1.62535954 1.68559396 -0.00629366 -0.02168508 -0.12468698 370 ARG C HH22 
18517 N N    . ILE C 371 ? 0.42681050 0.45633346 0.47210023 0.01588814  -0.02228992 -0.11176337 371 ILE C N    
18518 C CA   . ILE C 371 ? 0.41116714 0.43956977 0.45085761 0.01848298  -0.02281047 -0.10386065 371 ILE C CA   
18519 C C    . ILE C 371 ? 0.40568486 0.42622942 0.44239220 0.01658786  -0.02381352 -0.09903361 371 ILE C C    
18520 O O    . ILE C 371 ? 0.40548831 0.42818192 0.44499949 0.01798209  -0.02545032 -0.10209266 371 ILE C O    
18521 C CB   . ILE C 371 ? 0.39778528 0.43787733 0.43772104 0.02661978  -0.02462718 -0.10403493 371 ILE C CB   
18522 C CG1  . ILE C 371 ? 0.39128458 0.43948710 0.43466926 0.02911486  -0.02444522 -0.10960951 371 ILE C CG1  
18523 C CG2  . ILE C 371 ? 0.39877716 0.43741208 0.43316567 0.02915737  -0.02466629 -0.09554395 371 ILE C CG2  
18524 C CD1  . ILE C 371 ? 0.39480829 0.45384878 0.43731478 0.03742781  -0.02658487 -0.10981952 371 ILE C CD1  
18525 H H    . ILE C 371 ? 0.43133837 0.46253946 0.47880918 0.01689033  -0.02349401 -0.11421140 371 ILE C H    
18526 H HA   . ILE C 371 ? 0.41057754 0.43537441 0.44827545 0.01612688  -0.02133776 -0.10159247 371 ILE C HA   
18527 H HB   . ILE C 371 ? 0.39909080 0.44266871 0.44076785 0.02893769  -0.02605022 -0.10634609 371 ILE C HB   
18528 H HG12 . ILE C 371 ? 0.39360848 0.43851194 0.43574423 0.02672404  -0.02298538 -0.10772191 371 ILE C HG12 
18529 H HG13 . ILE C 371 ? 0.39490953 0.44431916 0.44250721 0.02755786  -0.02437699 -0.11527278 371 ILE C HG13 
18530 H HG21 . ILE C 371 ? 0.39807320 0.43359649 0.43091464 0.02714913  -0.02341150 -0.09332151 371 ILE C HG21 
18531 H HG22 . ILE C 371 ? 0.39873916 0.43247610 0.43161577 0.02766818  -0.02495385 -0.09243927 371 ILE C HG22 
18532 H HG23 . ILE C 371 ? 0.39726305 0.44287673 0.43132439 0.03427485  -0.02564515 -0.09558014 371 ILE C HG23 
18533 H HD11 . ILE C 371 ? 0.39316282 0.45109308 0.43179196 0.03881434  -0.02628663 -0.10440962 371 ILE C HD11 
18534 H HD12 . ILE C 371 ? 0.39378664 0.45571610 0.43678218 0.03984262  -0.02790257 -0.11100575 371 ILE C HD12 
18535 H HD13 . ILE C 371 ? 0.39340416 0.45753410 0.43871605 0.03903287  -0.02695843 -0.11428935 371 ILE C HD13 
18536 N N    . HIS C 372 ? 0.39655364 0.40868998 0.42808855 0.01398157  -0.02318767 -0.09179098 372 HIS C N    
18537 C CA   . HIS C 372 ? 0.40522644 0.40972403 0.43442863 0.01239653  -0.02462971 -0.08743623 372 HIS C CA   
18538 C C    . HIS C 372 ? 0.37842911 0.38000491 0.40345997 0.01362528  -0.02480946 -0.07969668 372 HIS C C    
18539 O O    . HIS C 372 ? 0.39234784 0.39197606 0.41486314 0.01232393  -0.02325512 -0.07689428 372 HIS C O    
18540 C CB   . HIS C 372 ? 0.42308679 0.41592494 0.45127535 0.00533492  -0.02408639 -0.08860354 372 HIS C CB   
18541 C CG   . HIS C 372 ? 0.45864713 0.44289216 0.48279041 -0.00018165 -0.02171492 -0.08639089 372 HIS C CG   
18542 N ND1  . HIS C 372 ? 0.52604818 0.50029403 0.54456329 -0.00296414 -0.02203949 -0.07971169 372 HIS C ND1  
18543 C CD2  . HIS C 372 ? 0.49863634 0.48266122 0.52360129 -0.00341581 -0.01900174 -0.09006575 372 HIS C CD2  
18544 C CE1  . HIS C 372 ? 0.51184082 0.47978115 0.52720165 -0.00778977 -0.01956714 -0.07934379 372 HIS C CE1  
18545 N NE2  . HIS C 372 ? 0.51081741 0.48476249 0.53025216 -0.00820310 -0.01748885 -0.08568207 372 HIS C NE2  
18546 H H    . HIS C 372 ? 0.39994389 0.41121700 0.42976633 0.01330642  -0.02204838 -0.08984547 372 HIS C H    
18547 H HA   . HIS C 372 ? 0.40065846 0.41006806 0.43219870 0.01555092  -0.02604461 -0.08934943 372 HIS C HA   
18548 H HB2  . HIS C 372 ? 0.42827347 0.41652143 0.45524389 0.00486701  -0.02555985 -0.08604340 372 HIS C HB2  
18549 H HB3  . HIS C 372 ? 0.42762634 0.42297322 0.45920885 0.00490996  -0.02395182 -0.09371158 372 HIS C HB3  
18551 H HD2  . HIS C 372 ? 0.48995477 0.47958112 0.51875925 -0.00260918 -0.01829963 -0.09496683 372 HIS C HD2  
18552 H HE1  . HIS C 372 ? 0.51701707 0.47784811 0.52827579 -0.01034950 -0.01931917 -0.07559399 372 HIS C HE1  
18554 N N    . TRP C 373 ? 0.35412616 0.35500148 0.37902978 0.01577448  -0.02663275 -0.07657655 373 TRP C N    
18555 C CA   . TRP C 373 ? 0.35319594 0.35005078 0.37507340 0.01628948  -0.02686204 -0.06936351 373 TRP C CA   
18556 C C    . TRP C 373 ? 0.35255295 0.33651990 0.37069774 0.01001124  -0.02666483 -0.06612344 373 TRP C C    
18557 O O    . TRP C 373 ? 0.36817598 0.34444728 0.38582104 0.00591348  -0.02756050 -0.06789349 373 TRP C O    
18558 C CB   . TRP C 373 ? 0.35505828 0.35358140 0.37870157 0.01944400  -0.02879398 -0.06765275 373 TRP C CB   
18559 C CG   . TRP C 373 ? 0.34853628 0.35916340 0.37459636 0.02611342  -0.02888107 -0.06945144 373 TRP C CG   
18560 C CD1  . TRP C 373 ? 0.36135730 0.37653059 0.39066517 0.02871282  -0.03035683 -0.07299744 373 TRP C CD1  
18561 C CD2  . TRP C 373 ? 0.35431302 0.37318140 0.37910289 0.03108448  -0.02751393 -0.06730295 373 TRP C CD2  
18562 N NE1  . TRP C 373 ? 0.36391979 0.38993341 0.39363450 0.03501485  -0.02983428 -0.07345945 373 TRP C NE1  
18563 C CE2  . TRP C 373 ? 0.35169551 0.37982392 0.37835270 0.03659905  -0.02811902 -0.06976621 373 TRP C CE2  
18564 C CE3  . TRP C 373 ? 0.35258099 0.37171569 0.37464800 0.03148596  -0.02586544 -0.06361561 373 TRP C CE3  
18565 C CZ2  . TRP C 373 ? 0.35280737 0.38970631 0.37783378 0.04234853  -0.02708825 -0.06844102 373 TRP C CZ2  
18566 C CZ3  . TRP C 373 ? 0.34589872 0.37375599 0.36695367 0.03725489  -0.02500489 -0.06218516 373 TRP C CZ3  
18567 C CH2  . TRP C 373 ? 0.34940171 0.38577414 0.37146175 0.04260123  -0.02556090 -0.06443269 373 TRP C CH2  
18568 H H    . TRP C 373 ? 0.36179250 0.36484858 0.38899022 0.01694812  -0.02774880 -0.07919239 373 TRP C H    
18569 H HA   . TRP C 373 ? 0.35150939 0.35299948 0.37274554 0.01881004  -0.02589158 -0.06780370 373 TRP C HA   
18570 H HB2  . TRP C 373 ? 0.35585439 0.35037756 0.38055527 0.01726013  -0.02995807 -0.06974551 373 TRP C HB2  
18571 H HB3  . TRP C 373 ? 0.35383815 0.34827697 0.37590146 0.01890159  -0.02895094 -0.06308404 373 TRP C HB3  
18572 H HD1  . TRP C 373 ? 0.36277643 0.37414896 0.39366513 0.02658733  -0.03158332 -0.07495731 373 TRP C HD1  
18573 H HE1  . TRP C 373 ? 0.36054540 0.39113730 0.39202464 0.03762519  -0.03051923 -0.07572128 373 TRP C HE1  
18574 H HE3  . TRP C 373 ? 0.35191438 0.36504266 0.37266278 0.02791470  -0.02539093 -0.06199304 373 TRP C HE3  
18575 H HZ2  . TRP C 373 ? 0.35215998 0.39503145 0.37786892 0.04600513  -0.02743079 -0.07026374 373 TRP C HZ2  
18576 H HZ3  . TRP C 373 ? 0.34785029 0.37571755 0.36723578 0.03763381  -0.02401944 -0.05963476 373 TRP C HZ3  
18577 H HH2  . TRP C 373 ? 0.35007811 0.39189231 0.37062123 0.04653112  -0.02490118 -0.06329971 373 TRP C HH2  
18578 N N    . LEU C 374 ? 0.35193279 0.33292979 0.36711970 0.00933178  -0.02568212 -0.06115934 374 LEU C N    
18579 C CA   . LEU C 374 ? 0.35557637 0.32430717 0.36650699 0.00381263  -0.02570716 -0.05772996 374 LEU C CA   
18580 C C    . LEU C 374 ? 0.37006626 0.33100688 0.38016999 0.00277340  -0.02841889 -0.05440694 374 LEU C C    
18581 O O    . LEU C 374 ? 0.38296267 0.33260480 0.38930118 -0.00205007 -0.02927181 -0.05303729 374 LEU C O    
18582 C CB   . LEU C 374 ? 0.35847831 0.32740676 0.36737698 0.00430159  -0.02426255 -0.05332173 374 LEU C CB   
18583 C CG   . LEU C 374 ? 0.36044794 0.33411780 0.36953959 0.00397026  -0.02173342 -0.05631829 374 LEU C CG   
18584 C CD1  . LEU C 374 ? 0.36308452 0.33529970 0.37020239 0.00391475  -0.02064437 -0.05177251 374 LEU C CD1  
18585 C CD2  . LEU C 374 ? 0.36554611 0.33305374 0.37323418 -0.00172391 -0.02045872 -0.06078394 374 LEU C CD2  
18586 H H    . LEU C 374 ? 0.34945261 0.33618775 0.36514395 0.01252129  -0.02502958 -0.05987440 374 LEU C H    
18587 H HA   . LEU C 374 ? 0.36132282 0.32636896 0.37122279 0.00036472  -0.02492254 -0.06055608 374 LEU C HA   
18588 H HB2  . LEU C 374 ? 0.35555503 0.32929352 0.36592835 0.00805174  -0.02464055 -0.05098228 374 LEU C HB2  
18589 H HB3  . LEU C 374 ? 0.36064246 0.32146999 0.36672887 0.00116729  -0.02470169 -0.05061237 374 LEU C HB3  
18590 H HG   . LEU C 374 ? 0.35843262 0.34048894 0.37021524 0.00769382  -0.02161366 -0.05865693 374 LEU C HG   
18591 H HD11 . LEU C 374 ? 0.36070600 0.33760279 0.36881182 0.00481013  -0.01930980 -0.05376477 374 LEU C HD11 
18592 H HD12 . LEU C 374 ? 0.36476359 0.32890818 0.36902574 -0.00001033 -0.02056720 -0.05026569 374 LEU C HD12 
18593 H HD13 . LEU C 374 ? 0.36016285 0.33473164 0.36797911 0.00693843  -0.02136510 -0.04843492 374 LEU C HD13 
18594 H HD21 . LEU C 374 ? 0.36554831 0.33545348 0.37538135 -0.00126438 -0.02092000 -0.06434149 374 LEU C HD21 
18595 H HD22 . LEU C 374 ? 0.36855274 0.32726848 0.37297201 -0.00529343 -0.02083889 -0.05860635 374 LEU C HD22 
18596 H HD23 . LEU C 374 ? 0.36461890 0.33445257 0.37259990 -0.00226955 -0.01875473 -0.06237469 374 LEU C HD23 
18597 N N    . ASP C 375 ? 0.37580192 0.34207115 0.38902691 0.00728036  -0.02979238 -0.05260467 375 ASP C N    
18598 C CA   . ASP C 375 ? 0.36475396 0.32399035 0.37817642 0.00658151  -0.03250281 -0.04938085 375 ASP C CA   
18599 C C    . ASP C 375 ? 0.37983471 0.33310911 0.39363959 0.00396715  -0.03473467 -0.05279719 375 ASP C C    
18600 O O    . ASP C 375 ? 0.38104147 0.32401621 0.39290768 0.00118752  -0.03722765 -0.05044318 375 ASP C O    
18601 C CB   . ASP C 375 ? 0.35335433 0.32009390 0.37071189 0.01189710  -0.03286574 -0.04688948 375 ASP C CB   
18602 C CG   . ASP C 375 ? 0.37922025 0.35759711 0.40024233 0.01660478  -0.03220553 -0.05102643 375 ASP C CG   
18603 O OD1  . ASP C 375 ? 0.37293932 0.35970017 0.39366308 0.01943143  -0.02998464 -0.05204022 375 ASP C OD1  
18604 O OD2  . ASP C 375 ? 0.38967988 0.36864758 0.41390023 0.01762493  -0.03420079 -0.05349004 375 ASP C OD2  
18605 H H    . ASP C 375 ? 0.36901379 0.34343818 0.38432941 0.01093172  -0.02903185 -0.05348023 375 ASP C H    
18606 H HA   . ASP C 375 ? 0.37099361 0.32346362 0.38154557 0.00404825  -0.03268138 -0.04637531 375 ASP C HA   
18607 H HB2  . ASP C 375 ? 0.36334780 0.32549825 0.38162333 0.01132164  -0.03480931 -0.04542566 375 ASP C HB2  
18608 H HB3  . ASP C 375 ? 0.36013383 0.32861665 0.37680459 0.01296556  -0.03158797 -0.04394545 375 ASP C HB3  
18609 N N    . ASN C 376 ? 0.38303417 0.34221163 0.39950126 0.00498568  -0.03424611 -0.05827090 376 ASN C N    
18610 C CA   . ASN C 376 ? 0.39616972 0.34989178 0.41381103 0.00281625  -0.03648457 -0.06151313 376 ASN C CA   
18611 C C    . ASN C 376 ? 0.41407806 0.36931249 0.43237424 0.00063027  -0.03491562 -0.06749562 376 ASN C C    
18612 O O    . ASN C 376 ? 0.41315109 0.36626318 0.43361077 -0.00032037 -0.03641024 -0.07089549 376 ASN C O    
18613 C CB   . ASN C 376 ? 0.39289054 0.35324779 0.41598821 0.00752852  -0.03854635 -0.06248061 376 ASN C CB   
18614 C CG   . ASN C 376 ? 0.38760465 0.36203757 0.41462228 0.01249857  -0.03688784 -0.06662169 376 ASN C CG   
18615 O OD1  . ASN C 376 ? 0.38462690 0.36443216 0.41067266 0.01301694  -0.03450716 -0.06836737 376 ASN C OD1  
18616 N ND2  . ASN C 376 ? 0.38719079 0.36808696 0.41864166 0.01656874  -0.03821442 -0.06828307 376 ASN C ND2  
18617 H H    . ASN C 376 ? 0.38227814 0.34895447 0.40006876 0.00720837  -0.03268539 -0.06011408 376 ASN C H    
18618 H HA   . ASN C 376 ? 0.40079844 0.34496519 0.41544920 -0.00036388 -0.03782292 -0.05922285 376 ASN C HA   
18619 H HB2  . ASN C 376 ? 0.39587322 0.35145041 0.41979298 0.00595278  -0.04044171 -0.06408786 376 ASN C HB2  
18620 H HB3  . ASN C 376 ? 0.39173943 0.35170853 0.41501135 0.00893651  -0.03915543 -0.05887681 376 ASN C HB3  
18621 H HD21 . ASN C 376 ? 0.38791621 0.36514863 0.42051828 0.01630687  -0.03996483 -0.06708193 376 ASN C HD21 
18622 H HD22 . ASN C 376 ? 0.38466617 0.37361360 0.41797578 0.01964682  -0.03740843 -0.07073855 376 ASN C HD22 
18623 N N    . ASP C 377 ? 0.44551864 0.40482655 0.46278757 0.00002522  -0.03195690 -0.06907620 377 ASP C N    
18624 C CA   . ASP C 377 ? 0.48977649 0.45110106 0.50862694 -0.00213512 -0.03007618 -0.07511674 377 ASP C CA   
18625 C C    . ASP C 377 ? 0.47001576 0.44118372 0.49511883 0.00169183  -0.03093690 -0.08100054 377 ASP C C    
18626 O O    . ASP C 377 ? 0.49487337 0.46649373 0.52222806 -0.00044318 -0.02990027 -0.08635763 377 ASP C O    
18627 C CB   . ASP C 377 ? 0.54835880 0.49618202 0.56315470 -0.00907266 -0.02969568 -0.07554369 377 ASP C CB   
18628 C CG   . ASP C 377 ? 0.62167633 0.55973631 0.62956691 -0.01315586 -0.02851689 -0.07056115 377 ASP C CG   
18629 O OD1  . ASP C 377 ? 0.72531354 0.66788328 0.73240393 -0.01219698 -0.02642380 -0.06925196 377 ASP C OD1  
18630 O OD2  . ASP C 377 ? 0.72990990 0.65557706 0.73299336 -0.01701735 -0.03003741 -0.06775634 377 ASP C OD2  
18631 H H    . ASP C 377 ? 0.44165513 0.40260154 0.45752010 0.00097776  -0.03101843 -0.06636486 377 ASP C H    
18632 H HA   . ASP C 377 ? 0.48327285 0.44843262 0.50166869 -0.00172536 -0.02814195 -0.07537454 377 ASP C HA   
18633 H HB2  . ASP C 377 ? 0.54994029 0.49309793 0.56486940 -0.00961706 -0.03184038 -0.07513894 377 ASP C HB2  
18634 H HB3  . ASP C 377 ? 0.54875863 0.49838459 0.56522840 -0.01052397 -0.02806713 -0.07972454 377 ASP C HB3  
18635 N N    . GLU C 378 ? 0.46804559 0.44788873 0.49622178 0.00743688  -0.03244061 -0.08053783 378 GLU C N    
18636 C CA   . GLU C 378 ? 0.46730798 0.45770603 0.50097781 0.01158075  -0.03305953 -0.08651155 378 GLU C CA   
18637 C C    . GLU C 378 ? 0.47004637 0.46971738 0.50519025 0.01355456  -0.03092454 -0.09063832 378 GLU C C    
18638 O O    . GLU C 378 ? 0.46586671 0.46942174 0.49869379 0.01556616  -0.02952041 -0.08779071 378 GLU C O    
18639 C CB   . GLU C 378 ? 0.48158616 0.47952527 0.51717103 0.01751193  -0.03455767 -0.08465260 378 GLU C CB   
18640 C CG   . GLU C 378 ? 0.49372262 0.50233376 0.53440571 0.02220336  -0.03552931 -0.09061307 378 GLU C CG   
18641 C CD   . GLU C 378 ? 0.51059902 0.52882969 0.55201858 0.02872581  -0.03581157 -0.08893287 378 GLU C CD   
18642 O OE1  . GLU C 378 ? 0.51247483 0.52860606 0.55119413 0.02940791  -0.03528143 -0.08291033 378 GLU C OE1  
18643 O OE2  . GLU C 378 ? 0.57821709 0.60560393 0.62308133 0.03301455  -0.03657211 -0.09377307 378 GLU C OE2  
18644 H H    . GLU C 378 ? 0.46623462 0.44553620 0.49309856 0.00885515  -0.03300058 -0.07655640 378 GLU C H    
18645 H HA   . GLU C 378 ? 0.47473258 0.46144676 0.51010001 0.00938104  -0.03392760 -0.08933713 378 GLU C HA   
18646 H HB2  . GLU C 378 ? 0.48169169 0.47371575 0.51675737 0.01626210  -0.03596567 -0.08197211 378 GLU C HB2  
18647 H HB3  . GLU C 378 ? 0.47721124 0.47859871 0.51100135 0.01960840  -0.03347448 -0.08181512 378 GLU C HB3  
18648 H HG2  . GLU C 378 ? 0.49374405 0.50671238 0.53542471 0.02258994  -0.03456299 -0.09425047 378 GLU C HG2  
18649 H HG3  . GLU C 378 ? 0.49656957 0.50160426 0.53942186 0.02060396  -0.03697278 -0.09265427 378 GLU C HG3  
18650 N N    . VAL C 379 ? 0.44395784 0.44747233 0.48367822 0.01329000  -0.03098168 -0.09776049 379 VAL C N    
18651 C CA   . VAL C 379 ? 0.44475669 0.45772243 0.48746789 0.01549631  -0.02962270 -0.10323737 379 VAL C CA   
18652 C C    . VAL C 379 ? 0.43608016 0.46208563 0.48074311 0.02323466  -0.03094200 -0.10484570 379 VAL C C    
18653 O O    . VAL C 379 ? 0.46065784 0.48989600 0.50755668 0.02613627  -0.03283517 -0.10618040 379 VAL C O    
18654 C CB   . VAL C 379 ? 0.46482041 0.47633943 0.51232600 0.01198124  -0.02917039 -0.11042055 379 VAL C CB   
18655 C CG1  . VAL C 379 ? 0.47911304 0.50192744 0.53152585 0.01515465  -0.02849944 -0.11740269 379 VAL C CG1  
18656 C CG2  . VAL C 379 ? 0.46475661 0.46300766 0.50890303 0.00420554  -0.02711507 -0.10841659 379 VAL C CG2  
18657 H H    . VAL C 379 ? 0.45309323 0.45310888 0.49443993 0.01172405  -0.03206016 -0.09938875 379 VAL C H    
18658 H HA   . VAL C 379 ? 0.44594297 0.45744944 0.48624352 0.01418045  -0.02809049 -0.10125538 379 VAL C HA   
18659 H HB   . VAL C 379 ? 0.46416283 0.47560203 0.51387155 0.01272254  -0.03081121 -0.11191192 379 VAL C HB   
18660 H HG11 . VAL C 379 ? 0.47457635 0.49832839 0.52511883 0.01509767  -0.02716367 -0.11596797 379 VAL C HG11 
18661 H HG12 . VAL C 379 ? 0.47230104 0.50289422 0.52640867 0.02006154  -0.03005480 -0.11895594 379 VAL C HG12 
18662 H HG13 . VAL C 379 ? 0.47626302 0.49744171 0.53208995 0.01235602  -0.02790562 -0.12188075 379 VAL C HG13 
18663 H HG21 . VAL C 379 ? 0.46811062 0.46521759 0.51534158 0.00175085  -0.02641078 -0.11291813 379 VAL C HG21 
18664 H HG22 . VAL C 379 ? 0.46797028 0.45906460 0.50921512 0.00253287  -0.02810713 -0.10452653 379 VAL C HG22 
18665 H HG23 . VAL C 379 ? 0.46539786 0.46331942 0.50719434 0.00337268  -0.02550326 -0.10663004 379 VAL C HG23 
18666 N N    . LEU C 380 ? 0.42973861 0.46291751 0.47324961 0.02660746  -0.02996045 -0.10475889 380 LEU C N    
18667 C CA   . LEU C 380 ? 0.43926808 0.48407349 0.48300195 0.03412580  -0.03109904 -0.10572203 380 LEU C CA   
18668 C C    . LEU C 380 ? 0.44885105 0.50273544 0.49751094 0.03672029  -0.03179608 -0.11437592 380 LEU C C    
18669 O O    . LEU C 380 ? 0.43321592 0.48587555 0.48437643 0.03345358  -0.03064584 -0.11821645 380 LEU C O    
18670 C CB   . LEU C 380 ? 0.44840044 0.49503759 0.48726210 0.03675975  -0.02993662 -0.09978038 380 LEU C CB   
18671 C CG   . LEU C 380 ? 0.48907214 0.52710491 0.52375525 0.03418554  -0.02913814 -0.09152812 380 LEU C CG   
18672 C CD1  . LEU C 380 ? 0.53606188 0.57786965 0.56695604 0.03793819  -0.02812476 -0.08649492 380 LEU C CD1  
18673 C CD2  . LEU C 380 ? 0.50344038 0.54027295 0.53883994 0.03536300  -0.03054527 -0.08984879 380 LEU C CD2  
18674 H H    . LEU C 380 ? 0.43354496 0.46417391 0.47588104 0.02424812  -0.02857506 -0.10410140 380 LEU C H    
18675 H HA   . LEU C 380 ? 0.44236931 0.48784932 0.48642004 0.03581006  -0.03220190 -0.10493284 380 LEU C HA   
18676 H HB2  . LEU C 380 ? 0.45434994 0.50119984 0.49347776 0.03550170  -0.02904761 -0.10125965 380 LEU C HB2  
18677 H HB3  . LEU C 380 ? 0.45426431 0.50815028 0.49263531 0.04180548  -0.03062190 -0.10022492 380 LEU C HB3  
18678 H HG   . LEU C 380 ? 0.49223903 0.52292752 0.52643836 0.02933732  -0.02840710 -0.09076050 380 LEU C HG   
18679 H HD11 . LEU C 380 ? 0.52041399 0.55623507 0.54916275 0.03566474  -0.02746284 -0.08160092 380 LEU C HD11 
18680 H HD12 . LEU C 380 ? 0.52001840 0.56768203 0.55049413 0.04243175  -0.02866670 -0.08622531 380 LEU C HD12 
18681 H HD13 . LEU C 380 ? 0.51975417 0.56401938 0.55081886 0.03818583  -0.02759320 -0.08846621 380 LEU C HD13 
18682 H HD21 . LEU C 380 ? 0.49858505 0.53174752 0.53625321 0.03255638  -0.03130104 -0.09256960 380 LEU C HD21 
18683 H HD22 . LEU C 380 ? 0.49748808 0.54171085 0.53348333 0.03996895  -0.03109400 -0.09131125 380 LEU C HD22 
18684 H HD23 . LEU C 380 ? 0.49531263 0.52757275 0.52844971 0.03435805  -0.03017147 -0.08470425 380 LEU C HD23 
18685 N N    . SER C 381 ? 0.43916658 0.50267863 0.48906907 0.04299721  -0.03359785 -0.11740723 381 SER C N    
18686 C CA   . SER C 381 ? 0.43054521 0.50367951 0.48461390 0.04668315  -0.03480884 -0.12538162 381 SER C CA   
18687 C C    . SER C 381 ? 0.43091822 0.51027799 0.48130476 0.05131679  -0.03462566 -0.12366829 381 SER C C    
18688 O O    . SER C 381 ? 0.43224627 0.51084989 0.47687298 0.05356482  -0.03396714 -0.11660311 381 SER C O    
18689 C CB   . SER C 381 ? 0.42711139 0.50720453 0.48422077 0.05109675  -0.03710850 -0.13016677 381 SER C CB   
18690 O OG   . SER C 381 ? 0.43419102 0.52032256 0.48647961 0.05749082  -0.03776864 -0.12646227 381 SER C OG   
18691 H H    . SER C 381 ? 0.43911546 0.50326270 0.48726904 0.04510369  -0.03411210 -0.11460412 381 SER C H    
18692 H HA   . SER C 381 ? 0.43199563 0.50238508 0.48955652 0.04288064  -0.03420685 -0.12895732 381 SER C HA   
18693 H HB2  . SER C 381 ? 0.42983797 0.51533514 0.49068141 0.05266160  -0.03805444 -0.13630335 381 SER C HB2  
18694 H HB3  . SER C 381 ? 0.43002349 0.50498247 0.48903194 0.04791278  -0.03720672 -0.13012794 381 SER C HB3  
18696 N N    . PHE C 382 ? 0.42236024 0.50748527 0.47666532 0.05253444  -0.03524307 -0.13038845 382 PHE C N    
18697 C CA   . PHE C 382 ? 0.42696816 0.51762009 0.47813877 0.05699118  -0.03553583 -0.12924042 382 PHE C CA   
18698 C C    . PHE C 382 ? 0.43882221 0.53934586 0.49527898 0.06118477  -0.03787684 -0.13874777 382 PHE C C    
18699 O O    . PHE C 382 ? 0.44788021 0.54893994 0.51128304 0.05855694  -0.03828501 -0.14581008 382 PHE C O    
18700 C CB   . PHE C 382 ? 0.40108818 0.48412704 0.45086670 0.05169225  -0.03305503 -0.12497209 382 PHE C CB   
18701 C CG   . PHE C 382 ? 0.39110321 0.47067857 0.44717535 0.04568671  -0.03175131 -0.13083026 382 PHE C CG   
18702 C CD1  . PHE C 382 ? 0.40401748 0.48981529 0.46481830 0.04721306  -0.03232173 -0.13749224 382 PHE C CD1  
18703 C CD2  . PHE C 382 ? 0.39614424 0.46624255 0.45365667 0.03860305  -0.02997244 -0.13011934 382 PHE C CD2  
18704 C CE1  . PHE C 382 ? 0.40093076 0.48401105 0.46841365 0.04156841  -0.03063665 -0.14351150 382 PHE C CE1  
18705 C CE2  . PHE C 382 ? 0.40366566 0.47051388 0.46686327 0.03302840  -0.02833280 -0.13584960 382 PHE C CE2  
18706 C CZ   . PHE C 382 ? 0.40214992 0.47557819 0.47060239 0.03430961  -0.02836167 -0.14255968 382 PHE C CZ   
18707 H H    . PHE C 382 ? 0.42574406 0.51122439 0.48482817 0.05064866  -0.03554399 -0.13564444 382 PHE C H    
18708 H HA   . PHE C 382 ? 0.42415440 0.51703984 0.47077718 0.06087725  -0.03594746 -0.12523913 382 PHE C HA   
18709 H HB2  . PHE C 382 ? 0.40483364 0.49126217 0.45230174 0.05487975  -0.03336664 -0.12358539 382 PHE C HB2  
18710 H HB3  . PHE C 382 ? 0.40488183 0.48167026 0.45163530 0.04912173  -0.03190384 -0.11943594 382 PHE C HB3  
18711 H HD1  . PHE C 382 ? 0.40074614 0.49273238 0.46027619 0.05225596  -0.03386401 -0.13804951 382 PHE C HD1  
18712 H HD2  . PHE C 382 ? 0.39720351 0.46308273 0.45200154 0.03768849  -0.02995822 -0.12605324 382 PHE C HD2  
18713 H HE1  . PHE C 382 ? 0.40156662 0.48930216 0.47290319 0.04277886  -0.03106361 -0.14833426 382 PHE C HE1  
18714 H HE2  . PHE C 382 ? 0.40307468 0.46272916 0.46638831 0.02817676  -0.02704537 -0.13492063 382 PHE C HE2  
18715 H HZ   . PHE C 382 ? 0.40308776 0.47411835 0.47563532 0.03022312  -0.02681037 -0.14635679 382 PHE C HZ   
18716 N N    . THR C 383 ? 0.45531580 0.56311256 0.50857753 0.06759632  -0.03948190 -0.13887469 383 THR C N    
18717 C CA   . THR C 383 ? 0.51664460 0.63316214 0.57467842 0.07160292  -0.04200313 -0.14753103 383 THR C CA   
18718 C C    . THR C 383 ? 0.49511850 0.61220473 0.55110359 0.07286155  -0.04184614 -0.14551951 383 THR C C    
18719 O O    . THR C 383 ? 0.46986783 0.58269644 0.51915586 0.07291374  -0.04038714 -0.13706079 383 THR C O    
18720 C CB   . THR C 383 ? 0.56782568 0.69396043 0.62336272 0.07996347  -0.04529531 -0.15073590 383 THR C CB   
18721 O OG1  . THR C 383 ? 0.55015755 0.67652082 0.59609634 0.08449846  -0.04504272 -0.14259049 383 THR C OG1  
18722 C CG2  . THR C 383 ? 0.57915407 0.70556992 0.63718092 0.07927991  -0.04568606 -0.15322822 383 THR C CG2  
18723 H H    . THR C 383 ? 0.46353951 0.57069725 0.51143098 0.06966218  -0.03909739 -0.13335107 383 THR C H    
18724 H HA   . THR C 383 ? 0.50506186 0.62072587 0.56935441 0.06810175  -0.04170960 -0.15274662 383 THR C HA   
18725 H HB   . THR C 383 ? 0.55743635 0.68927515 0.61618602 0.08278726  -0.04730831 -0.15668249 383 THR C HB   
18727 H HG21 . THR C 383 ? 0.57759607 0.71039677 0.63385546 0.08473139  -0.04772587 -0.15552889 383 THR C HG21 
18728 H HG22 . THR C 383 ? 0.57409310 0.69507080 0.62911558 0.07680748  -0.04396918 -0.14751865 383 THR C HG22 
18729 H HG23 . THR C 383 ? 0.57444322 0.70001447 0.63897276 0.07589791  -0.04564756 -0.15837735 383 THR C HG23 
18730 N N    . GLN C 384 ? 0.49898171 0.62111098 0.56152809 0.07363261  -0.04332586 -0.15352289 384 GLN C N    
18731 C CA   . GLN C 384 ? 0.49174219 0.61455649 0.55353844 0.07475048  -0.04344028 -0.15246859 384 GLN C CA   
18732 C C    . GLN C 384 ? 0.51273257 0.64601141 0.57739550 0.08204593  -0.04767407 -0.16031329 384 GLN C C    
18733 O O    . GLN C 384 ? 0.49052668 0.62880599 0.56247306 0.08250571  -0.04934710 -0.16916525 384 GLN C O    
18734 C CB   . GLN C 384 ? 0.46223277 0.57869136 0.53044510 0.06651098  -0.04027787 -0.15436968 384 GLN C CB   
18735 C CG   . GLN C 384 ? 0.45113140 0.55648333 0.51477814 0.05985779  -0.03642822 -0.14552213 384 GLN C CG   
18736 C CD   . GLN C 384 ? 0.43843842 0.53823876 0.50703770 0.05274902  -0.03343925 -0.14747229 384 GLN C CD   
18737 O OE1  . GLN C 384 ? 0.45231491 0.54878730 0.52658427 0.04709349  -0.03160942 -0.15205385 384 GLN C OE1  
18738 N NE2  . GLN C 384 ? 0.44496056 0.54346824 0.51153791 0.05280722  -0.03270207 -0.14415401 384 GLN C NE2  
18739 H H    . GLN C 384 ? 0.49669206 0.62188667 0.56460053 0.07348702  -0.04431438 -0.15980798 384 GLN C H    
18740 H HA   . GLN C 384 ? 0.49166879 0.61217195 0.54704559 0.07615843  -0.04286233 -0.14564249 384 GLN C HA   
18741 H HB2  . GLN C 384 ? 0.46534592 0.58265585 0.53953749 0.06418858  -0.04015573 -0.16018185 384 GLN C HB2  
18742 H HB3  . GLN C 384 ? 0.46607703 0.58498609 0.53591096 0.06788491  -0.04094618 -0.15622301 384 GLN C HB3  
18743 H HG2  . GLN C 384 ? 0.45186973 0.55645186 0.50971383 0.06230519  -0.03655499 -0.13959029 384 GLN C HG2  
18744 H HG3  . GLN C 384 ? 0.45044166 0.55289984 0.51356173 0.05788121  -0.03580669 -0.14444940 384 GLN C HG3  
18745 H HE21 . GLN C 384 ? 0.44359818 0.54472381 0.50631756 0.05717076  -0.03416719 -0.14117110 384 GLN C HE21 
18746 H HE22 . GLN C 384 ? 0.44239205 0.53731000 0.51145041 0.04846535  -0.03068466 -0.14493594 384 GLN C HE22 
18747 N N    . ASP C 385 ? 0.52683353 0.66283047 0.58594507 0.08754469  -0.04946849 -0.15703122 385 ASP C N    
18748 C CA   . ASP C 385 ? 0.53473616 0.67891502 0.59700090 0.09355371  -0.05350916 -0.16411480 385 ASP C CA   
18749 C C    . ASP C 385 ? 0.48560804 0.62662667 0.55082810 0.09045503  -0.05220489 -0.16317621 385 ASP C C    
18750 O O    . ASP C 385 ? 0.45189124 0.59009588 0.51012659 0.09231119  -0.05186532 -0.15566280 385 ASP C O    
18751 C CB   . ASP C 385 ? 0.57660228 0.72661531 0.62954867 0.10322789  -0.05724991 -0.16170593 385 ASP C CB   
18752 C CG   . ASP C 385 ? 0.62307829 0.78122044 0.67774487 0.11054520  -0.06231837 -0.16856585 385 ASP C CG   
18753 O OD1  . ASP C 385 ? 0.60298574 0.76209956 0.66641086 0.10810491  -0.06277169 -0.17438650 385 ASP C OD1  
18754 O OD2  . ASP C 385 ? 0.74539107 0.90865958 0.79234332 0.11874814  -0.06578635 -0.16803879 385 ASP C OD2  
18755 H H    . ASP C 385 ? 0.52496451 0.65730476 0.57810700 0.08757232  -0.04820682 -0.15001324 385 ASP C H    
18756 H HA   . ASP C 385 ? 0.52848279 0.67628002 0.59755445 0.09308996  -0.05461276 -0.17158584 385 ASP C HA   
18757 H HB2  . ASP C 385 ? 0.57726395 0.72935903 0.62892759 0.10478967  -0.05781969 -0.16286163 385 ASP C HB2  
18758 H HB3  . ASP C 385 ? 0.57619566 0.72236770 0.62247020 0.10349771  -0.05583914 -0.15409675 385 ASP C HB3  
18759 N N    . LEU C 386 ? 0.46414763 0.60570681 0.54011440 0.08567785  -0.05129980 -0.17107826 386 LEU C N    
18760 C CA   . LEU C 386 ? 0.47854578 0.61657798 0.55870032 0.08128899  -0.04919325 -0.17101762 386 LEU C CA   
18761 C C    . LEU C 386 ? 0.50320625 0.64688963 0.58262670 0.08815048  -0.05310311 -0.17262882 386 LEU C C    
18762 O O    . LEU C 386 ? 0.52933359 0.66907275 0.60732627 0.08637142  -0.05164178 -0.16819122 386 LEU C O    
18763 C CB   . LEU C 386 ? 0.47130132 0.60867548 0.56339407 0.07432541  -0.04676768 -0.17965838 386 LEU C CB   
18764 C CG   . LEU C 386 ? 0.47369114 0.60356104 0.56609225 0.06668763  -0.04260148 -0.17739154 386 LEU C CG   
18765 C CD1  . LEU C 386 ? 0.48871371 0.61856270 0.59288043 0.06057760  -0.04040341 -0.18673673 386 LEU C CD1  
18766 C CD2  . LEU C 386 ? 0.47394639 0.59365761 0.55944097 0.06131945  -0.03864414 -0.16717568 386 LEU C CD2  
18767 H H    . LEU C 386 ? 0.47261554 0.61691725 0.55371904 0.08510732  -0.05189511 -0.17690141 386 LEU C H    
18768 H HA   . LEU C 386 ? 0.47723809 0.60888427 0.55266225 0.07802907  -0.04651230 -0.16385272 386 LEU C HA   
18769 H HB2  . LEU C 386 ? 0.47443789 0.61825323 0.57177866 0.07750575  -0.04942875 -0.18696463 386 LEU C HB2  
18770 H HB3  . LEU C 386 ? 0.47254238 0.60805279 0.56753016 0.07165082  -0.04532648 -0.18005255 386 LEU C HB3  
18771 H HG   . LEU C 386 ? 0.47670242 0.60811388 0.56573707 0.06943926  -0.04400353 -0.17624876 386 LEU C HG   
18772 H HD11 . LEU C 386 ? 0.48342973 0.60919452 0.58717519 0.05695098  -0.03858000 -0.18556994 386 LEU C HD11 
18773 H HD12 . LEU C 386 ? 0.48305193 0.60981113 0.58988893 0.05658430  -0.03802975 -0.18692869 386 LEU C HD12 
18774 H HD13 . LEU C 386 ? 0.48455966 0.62145489 0.59408343 0.06430139  -0.04316653 -0.19378081 386 LEU C HD13 
18775 H HD21 . LEU C 386 ? 0.47442418 0.59391046 0.55274945 0.06492605  -0.03976918 -0.16119301 386 LEU C HD21 
18776 H HD22 . LEU C 386 ? 0.47368175 0.59227198 0.56164289 0.05935770  -0.03752096 -0.16786417 386 LEU C HD22 
18777 H HD23 . LEU C 386 ? 0.47280777 0.58722150 0.55867279 0.05623035  -0.03612107 -0.16603439 386 LEU C HD23 
18778 N N    . ASP C 387 ? 0.53361690 0.68616641 0.61353487 0.09622417  -0.05831653 -0.17872000 387 ASP C N    
18779 C CA   . ASP C 387 ? 0.54611546 0.70376003 0.62481821 0.10341015  -0.06278538 -0.18044615 387 ASP C CA   
18780 C C    . ASP C 387 ? 0.49368215 0.64734703 0.55957824 0.10721243  -0.06286523 -0.16905677 387 ASP C C    
18781 O O    . ASP C 387 ? 0.53280079 0.68617439 0.59787560 0.10941974  -0.06422591 -0.16739388 387 ASP C O    
18782 C CB   . ASP C 387 ? 0.59506500 0.76262975 0.67600596 0.11163874  -0.06879745 -0.18937913 387 ASP C CB   
18783 C CG   . ASP C 387 ? 0.66683626 0.83927417 0.74808532 0.11862246  -0.07383876 -0.19247487 387 ASP C CG   
18784 O OD1  . ASP C 387 ? 0.66349882 0.83507699 0.75307930 0.11505914  -0.07288148 -0.19575338 387 ASP C OD1  
18785 O OD2  . ASP C 387 ? 0.86674547 1.04374516 0.93997538 0.12764765  -0.07877807 -0.19194880 387 ASP C OD2  
18786 H H    . ASP C 387 ? 0.52875972 0.68411541 0.60973155 0.09739813  -0.05929930 -0.18197832 387 ASP C H    
18787 H HA   . ASP C 387 ? 0.53943789 0.69652724 0.62463975 0.10042340  -0.06191681 -0.18353944 387 ASP C HA   
18788 H HB2  . ASP C 387 ? 0.59610784 0.76615691 0.68556464 0.10905892  -0.06856112 -0.19660240 387 ASP C HB2  
18789 H HB3  . ASP C 387 ? 0.60143661 0.76977777 0.67519808 0.11515570  -0.06979811 -0.18620734 387 ASP C HB3  
18790 N N    . LYS C 388 ? 0.50991344 0.66092324 0.56639743 0.10834622  -0.06159640 -0.16174689 388 LYS C N    
18791 C CA   . LYS C 388 ? 0.55774695 0.70512182 0.60214305 0.11211689  -0.06132510 -0.15095836 388 LYS C CA   
18792 C C    . LYS C 388 ? 0.55147433 0.68923765 0.59319824 0.10453910  -0.05568591 -0.14155154 388 LYS C C    
18793 O O    . LYS C 388 ? 0.48898527 0.62263477 0.52209389 0.10623905  -0.05457668 -0.13217467 388 LYS C O    
18794 C CB   . LYS C 388 ? 0.59170163 0.74288094 0.62710023 0.11890581  -0.06350695 -0.14918092 388 LYS C CB   
18795 C CG   . LYS C 388 ? 0.67285770 0.83281267 0.70826817 0.12765315  -0.06967780 -0.15698405 388 LYS C CG   
18796 C CD   . LYS C 388 ? 0.71168321 0.87490958 0.73586130 0.13557947  -0.07216889 -0.15418370 388 LYS C CD   
18797 C CE   . LYS C 388 ? 0.68908381 0.86005986 0.71270311 0.14444329  -0.07881423 -0.16164649 388 LYS C CE   
18798 N NZ   . LYS C 388 ? 0.68704921 0.86140853 0.69951177 0.15176702  -0.08091871 -0.15992478 388 LYS C NZ   
18799 H H    . LYS C 388 ? 0.51545954 0.66696835 0.57320195 0.10679588  -0.06080988 -0.16356455 388 LYS C H    
18800 H HA   . LYS C 388 ? 0.55541176 0.70408142 0.59922445 0.11534324  -0.06345188 -0.15110418 388 LYS C HA   
18801 H HB2  . LYS C 388 ? 0.59747970 0.74842852 0.63487488 0.11609048  -0.06198758 -0.15063123 388 LYS C HB2  
18802 H HB3  . LYS C 388 ? 0.60372818 0.75168669 0.63123006 0.12039786  -0.06237254 -0.14151441 388 LYS C HB3  
18803 H HG2  . LYS C 388 ? 0.66112512 0.82127166 0.69717193 0.12944975  -0.07132984 -0.15717763 388 LYS C HG2  
18804 H HG3  . LYS C 388 ? 0.65857518 0.82209629 0.70178807 0.12627609  -0.07065409 -0.16470733 388 LYS C HG3  
18805 H HD2  . LYS C 388 ? 0.69599259 0.86016047 0.72056532 0.13433811  -0.07109332 -0.15545604 388 LYS C HD2  
18806 H HD3  . LYS C 388 ? 0.69997084 0.85922623 0.71642447 0.13642573  -0.07057362 -0.14616606 388 LYS C HD3  
18807 H HE2  . LYS C 388 ? 0.69564581 0.86541259 0.71722132 0.14655070  -0.08014512 -0.15941851 388 LYS C HE2  
18808 H HE3  . LYS C 388 ? 0.69083351 0.86569619 0.72336054 0.14334449  -0.08041614 -0.16990092 388 LYS C HE3  
18809 H HZ1  . LYS C 388 ? 0.69254786 0.86317778 0.69698763 0.15251130  -0.07903691 -0.15225485 388 LYS C HZ1  
18810 H HZ2  . LYS C 388 ? 0.68808401 0.86387753 0.70294845 0.14995371  -0.07988388 -0.16243020 388 LYS C HZ2  
18811 H HZ3  . LYS C 388 ? 0.69497377 0.87367702 0.70610255 0.15744925  -0.08514392 -0.16413029 388 LYS C HZ3  
18812 N N    . LYS C 389 ? 0.52366954 0.65783900 0.57292098 0.09637359  -0.05232117 -0.14446658 389 LYS C N    
18813 C CA   . LYS C 389 ? 0.56074041 0.68561220 0.60887057 0.08867943  -0.04743848 -0.13720453 389 LYS C CA   
18814 C C    . LYS C 389 ? 0.50988066 0.63071072 0.54973280 0.08861696  -0.04554880 -0.12892006 389 LYS C C    
18815 O O    . LYS C 389 ? 0.49053162 0.60490876 0.52514011 0.08645652  -0.04300397 -0.12003770 389 LYS C O    
18816 C CB   . LYS C 389 ? 0.59087723 0.71249443 0.63811177 0.08820660  -0.04685812 -0.13294826 389 LYS C CB   
18817 C CG   . LYS C 389 ? 0.61615300 0.74288869 0.67229402 0.08915363  -0.04921966 -0.14203930 389 LYS C CG   
18818 C CD   . LYS C 389 ? 0.68985230 0.81183660 0.74903494 0.08476387  -0.04699964 -0.13990127 389 LYS C CD   
18819 C CE   . LYS C 389 ? 0.73082876 0.85826117 0.79918444 0.08620371  -0.04944881 -0.14889693 389 LYS C CE   
18820 N NZ   . LYS C 389 ? 0.81459862 0.93633616 0.88528705 0.08097102  -0.04641198 -0.14584263 389 LYS C NZ   
18821 H H    . LYS C 389 ? 0.53587359 0.67327571 0.59098041 0.09560604  -0.05313705 -0.15122043 389 LYS C H    
18822 H HA   . LYS C 389 ? 0.54389310 0.66719598 0.59811306 0.08350439  -0.04573005 -0.14120615 389 LYS C HA   
18823 H HB2  . LYS C 389 ? 0.59100091 0.71303654 0.63175410 0.09280039  -0.04810801 -0.12802359 389 LYS C HB2  
18824 H HB3  . LYS C 389 ? 0.58668751 0.70225567 0.63417327 0.08264804  -0.04366032 -0.12922175 389 LYS C HB3  
18825 H HG2  . LYS C 389 ? 0.62317777 0.75177479 0.68553168 0.08656584  -0.04887639 -0.14837149 389 LYS C HG2  
18826 H HG3  . LYS C 389 ? 0.62882030 0.76055032 0.68295562 0.09552895  -0.05277214 -0.14368619 389 LYS C HG3  
18827 H HD2  . LYS C 389 ? 0.68157351 0.80121779 0.73472106 0.08698072  -0.04712851 -0.13326952 389 LYS C HD2  
18828 H HD3  . LYS C 389 ? 0.67710257 0.79411936 0.73818374 0.07841299  -0.04355625 -0.13880728 389 LYS C HD3  
18829 H HE2  . LYS C 389 ? 0.73816264 0.86812967 0.81308872 0.08402248  -0.04921464 -0.15578082 389 LYS C HE2  
18830 H HE3  . LYS C 389 ? 0.74287331 0.87473357 0.80909407 0.09263363  -0.05316616 -0.14975692 389 LYS C HE3  
18831 H HZ1  . LYS C 389 ? 0.78215742 0.89958376 0.85433710 0.07508344  -0.04303975 -0.14513716 389 LYS C HZ1  
18832 H HZ2  . LYS C 389 ? 0.78594148 0.90523994 0.85085499 0.08292272  -0.04661136 -0.13945828 389 LYS C HZ2  
18833 H HZ3  . LYS C 389 ? 0.78599215 0.91088200 0.86251462 0.08167669  -0.04771060 -0.15117227 389 LYS C HZ3  
18834 N N    . VAL C 390 ? 0.45440552 0.57929796 0.49398148 0.09094889  -0.04684804 -0.13241741 390 VAL C N    
18835 C CA   . VAL C 390 ? 0.45979095 0.58211464 0.49261215 0.09141846  -0.04534692 -0.12598598 390 VAL C CA   
18836 C C    . VAL C 390 ? 0.45309433 0.57029790 0.49087447 0.08378528  -0.04253851 -0.12723228 390 VAL C C    
18837 O O    . VAL C 390 ? 0.45493945 0.57505184 0.50009799 0.08191922  -0.04337239 -0.13560140 390 VAL C O    
18838 C CB   . VAL C 390 ? 0.45479056 0.58476663 0.48263898 0.09967652  -0.04862257 -0.12820545 390 VAL C CB   
18839 C CG1  . VAL C 390 ? 0.45613927 0.58401006 0.47832024 0.09978033  -0.04674222 -0.12268385 390 VAL C CG1  
18840 C CG2  . VAL C 390 ? 0.46287453 0.59615684 0.48391736 0.10715126  -0.05123754 -0.12549096 390 VAL C CG2  
18841 H H    . VAL C 390 ? 0.46863255 0.59818113 0.51283753 0.09226246  -0.04873032 -0.13931853 390 VAL C H    
18842 H HA   . VAL C 390 ? 0.45688796 0.57531798 0.48499373 0.09119233  -0.04390001 -0.11911756 390 VAL C HA   
18843 H HB   . VAL C 390 ? 0.45758992 0.59198767 0.49057606 0.10035693  -0.05047470 -0.13560133 390 VAL C HB   
18844 H HG11 . VAL C 390 ? 0.45577139 0.57905954 0.47377658 0.09860335  -0.04470192 -0.11562165 390 VAL C HG11 
18845 H HG12 . VAL C 390 ? 0.45300677 0.57911730 0.47952831 0.09560186  -0.04563346 -0.12496795 390 VAL C HG12 
18846 H HG13 . VAL C 390 ? 0.45960200 0.59239435 0.47806627 0.10524505  -0.04868139 -0.12400898 390 VAL C HG13 
18847 H HG21 . VAL C 390 ? 0.46635821 0.60407925 0.48337269 0.11240282  -0.05320925 -0.12669790 390 VAL C HG21 
18848 H HG22 . VAL C 390 ? 0.46368331 0.59896636 0.48891008 0.10758483  -0.05291597 -0.12978730 390 VAL C HG22 
18849 H HG23 . VAL C 390 ? 0.46272856 0.59154546 0.47926408 0.10631235  -0.04930057 -0.11832693 390 VAL C HG23 
18850 N N    . LEU C 391 ? 0.42899191 0.53858095 0.46248448 0.07989106  -0.03946401 -0.11879873 391 LEU C N    
18851 C CA   . LEU C 391 ? 0.43588340 0.54016328 0.47147205 0.07411300  -0.03735543 -0.11821897 391 LEU C CA   
18852 C C    . LEU C 391 ? 0.42337084 0.52794445 0.45267850 0.07743156  -0.03720834 -0.11275017 391 LEU C C    
18853 O O    . LEU C 391 ? 0.40873450 0.51177198 0.43152806 0.08000664  -0.03634413 -0.10521306 391 LEU C O    
18854 C CB   . LEU C 391 ? 0.43947241 0.53386557 0.47598958 0.06623359  -0.03404094 -0.11352341 391 LEU C CB   
18855 C CG   . LEU C 391 ? 0.43611616 0.52305746 0.47293353 0.06033108  -0.03199565 -0.11091377 391 LEU C CG   
18856 C CD1  . LEU C 391 ? 0.44551092 0.53378141 0.48913151 0.05744639  -0.03247454 -0.11926086 391 LEU C CD1  
18857 C CD2  . LEU C 391 ? 0.45275402 0.52977610 0.48862186 0.05356735  -0.02913730 -0.10543393 391 LEU C CD2  
18858 H H    . LEU C 391 ? 0.43723261 0.54473317 0.46653342 0.08093181  -0.03880465 -0.11330397 391 LEU C H    
18859 H HA   . LEU C 391 ? 0.43244830 0.53933322 0.47298130 0.07328650  -0.03823493 -0.12462832 391 LEU C HA   
18860 H HB2  . LEU C 391 ? 0.43686730 0.53128368 0.47783118 0.06383409  -0.03385659 -0.11774786 391 LEU C HB2  
18861 H HB3  . LEU C 391 ? 0.43808019 0.53065562 0.47054869 0.06739863  -0.03345517 -0.10798714 391 LEU C HB3  
18862 H HG   . LEU C 391 ? 0.44207352 0.52961844 0.47538799 0.06280950  -0.03227954 -0.10755038 391 LEU C HG   
18863 H HD11 . LEU C 391 ? 0.44173795 0.52525091 0.48528796 0.05410718  -0.03150915 -0.11765029 391 LEU C HD11 
18864 H HD12 . LEU C 391 ? 0.44207156 0.52919811 0.48930576 0.05447953  -0.03172417 -0.12238833 391 LEU C HD12 
18865 H HD13 . LEU C 391 ? 0.44334728 0.53825778 0.48801550 0.06184927  -0.03449494 -0.12332974 391 LEU C HD13 
18866 H HD21 . LEU C 391 ? 0.44747010 0.52359468 0.47946018 0.05535344  -0.02880890 -0.10010991 391 LEU C HD21 
18867 H HD22 . LEU C 391 ? 0.44672182 0.52314633 0.48597294 0.05099528  -0.02858742 -0.10887574 391 LEU C HD22 
18868 H HD23 . LEU C 391 ? 0.44675806 0.51881552 0.48254648 0.05005412  -0.02821114 -0.10392427 391 LEU C HD23 
18869 N N    . THR C 392 ? 0.43742585 0.54411948 0.46921766 0.07735220  -0.03791860 -0.11687806 392 THR C N    
18870 C CA   . THR C 392 ? 0.42983139 0.53631258 0.45700473 0.07947133  -0.03736605 -0.11233802 392 THR C CA   
18871 C C    . THR C 392 ? 0.42057303 0.52047366 0.45185810 0.07283089  -0.03588407 -0.11245742 392 THR C C    
18872 O O    . THR C 392 ? 0.40538052 0.50583410 0.44305483 0.06997895  -0.03666392 -0.11951335 392 THR C O    
18873 C CB   . THR C 392 ? 0.44525719 0.56126148 0.47073710 0.08688973  -0.04009224 -0.11727976 392 THR C CB   
18874 O OG1  . THR C 392 ? 0.43683866 0.55836636 0.45795298 0.09325034  -0.04196640 -0.11748199 392 THR C OG1  
18875 C CG2  . THR C 392 ? 0.44663906 0.56274670 0.46748650 0.08907741  -0.03907422 -0.11280610 392 THR C CG2  
18876 H H    . THR C 392 ? 0.43136358 0.53973591 0.46818766 0.07592786  -0.03869985 -0.12280826 392 THR C H    
18877 H HA   . THR C 392 ? 0.43290707 0.53698194 0.45543525 0.08028827  -0.03615099 -0.10600433 392 THR C HA   
18878 H HB   . THR C 392 ? 0.44024432 0.55858171 0.47094443 0.08592544  -0.04133273 -0.12374355 392 THR C HB   
18880 H HG21 . THR C 392 ? 0.45019460 0.57245106 0.46919531 0.09408100  -0.04070669 -0.11581462 392 THR C HG21 
18881 H HG22 . THR C 392 ? 0.44763836 0.56083065 0.46404245 0.08935474  -0.03747812 -0.10633530 392 THR C HG22 
18882 H HG23 . THR C 392 ? 0.44458520 0.55747473 0.46888763 0.08522637  -0.03837601 -0.11354339 392 THR C HG23 
18883 N N    . VAL C 393 ? 0.43765324 0.53107542 0.46546382 0.07043689  -0.03383898 -0.10469531 393 VAL C N    
18884 C CA   . VAL C 393 ? 0.44716531 0.53331143 0.47836307 0.06421247  -0.03287508 -0.10436247 393 VAL C CA   
18885 C C    . VAL C 393 ? 0.43141785 0.51894230 0.46046463 0.06694992  -0.03295774 -0.10169604 393 VAL C C    
18886 O O    . VAL C 393 ? 0.43073723 0.52162760 0.45455393 0.07180461  -0.03243313 -0.09719215 393 VAL C O    
18887 C CB   . VAL C 393 ? 0.48828357 0.56463909 0.51824892 0.05821607  -0.03065642 -0.09824959 393 VAL C CB   
18888 C CG1  . VAL C 393 ? 0.47844738 0.55141926 0.50340343 0.05924313  -0.02929109 -0.08950897 393 VAL C CG1  
18889 C CG2  . VAL C 393 ? 0.55114186 0.61943400 0.58509076 0.05087795  -0.02999018 -0.10020923 393 VAL C CG2  
18890 H H    . VAL C 393 ? 0.43646881 0.52988851 0.45999247 0.07271437  -0.03315670 -0.09979054 393 VAL C H    
18891 H HA   . VAL C 393 ? 0.44756725 0.53452182 0.48311141 0.06248717  -0.03366667 -0.10996985 393 VAL C HA   
18892 H HB   . VAL C 393 ? 0.48780546 0.56545186 0.51756775 0.05869218  -0.03054917 -0.09887505 393 VAL C HB   
18893 H HG11 . VAL C 393 ? 0.48080248 0.55220813 0.50636429 0.05855718  -0.02936752 -0.08885003 393 VAL C HG11 
18894 H HG12 . VAL C 393 ? 0.48219073 0.56011081 0.50418425 0.06397683  -0.02948614 -0.08815952 393 VAL C HG12 
18895 H HG13 . VAL C 393 ? 0.48031801 0.54761487 0.50454295 0.05585855  -0.02812329 -0.08597398 393 VAL C HG13 
18896 H HG21 . VAL C 393 ? 0.52907115 0.59121096 0.56151754 0.04742324  -0.02867670 -0.09622074 393 VAL C HG21 
18897 H HG22 . VAL C 393 ? 0.52839476 0.59867173 0.56581140 0.04995800  -0.03044306 -0.10569125 393 VAL C HG22 
18898 H HG23 . VAL C 393 ? 0.52975088 0.59675199 0.56433696 0.05046033  -0.03041868 -0.10007326 393 VAL C HG23 
18899 N N    . ASP C 394 ? 0.42250103 0.50742209 0.45556730 0.06398376  -0.03348137 -0.10446021 394 ASP C N    
18900 C CA   . ASP C 394 ? 0.41907296 0.50369167 0.45090988 0.06547371  -0.03325646 -0.10127696 394 ASP C CA   
18901 C C    . ASP C 394 ? 0.39651498 0.47083896 0.42733866 0.06020739  -0.03158898 -0.09400280 394 ASP C C    
18902 O O    . ASP C 394 ? 0.39486066 0.46175149 0.42890814 0.05458169  -0.03186844 -0.09478218 394 ASP C O    
18903 C CB   . ASP C 394 ? 0.43277618 0.51960397 0.46973580 0.06532761  -0.03499709 -0.10762703 394 ASP C CB   
18904 C CG   . ASP C 394 ? 0.46102819 0.54630619 0.49805036 0.06581327  -0.03476826 -0.10462296 394 ASP C CG   
18905 O OD1  . ASP C 394 ? 0.44141361 0.52624732 0.47412679 0.06779446  -0.03311601 -0.09802069 394 ASP C OD1  
18906 O OD2  . ASP C 394 ? 0.51539397 0.60028052 0.55744934 0.06437346  -0.03627081 -0.10939233 394 ASP C OD2  
18907 H H    . ASP C 394 ? 0.42318207 0.50640869 0.46003097 0.06097149  -0.03393978 -0.10845397 394 ASP C H    
18908 H HA   . ASP C 394 ? 0.41927117 0.50878769 0.44754946 0.07014759  -0.03303078 -0.09950532 394 ASP C HA   
18909 H HB2  . ASP C 394 ? 0.43649453 0.53042954 0.47386274 0.06929741  -0.03617278 -0.11214020 394 ASP C HB2  
18910 H HB3  . ASP C 394 ? 0.43433312 0.51665878 0.47472373 0.06095333  -0.03525455 -0.10992219 394 ASP C HB3  
18911 N N    . ALA C 395 ? 0.39096090 0.46476164 0.41714773 0.06225026  -0.02996010 -0.08702304 395 ALA C N    
18912 C CA   . ALA C 395 ? 0.39174175 0.45615792 0.41705948 0.05769632  -0.02852672 -0.08003535 395 ALA C CA   
18913 C C    . ALA C 395 ? 0.38137370 0.44395921 0.40854686 0.05754189  -0.02872927 -0.07847249 395 ALA C C    
18914 O O    . ALA C 395 ? 0.37120420 0.43774959 0.39624700 0.06163977  -0.02754800 -0.07511676 395 ALA C O    
18915 C CB   . ALA C 395 ? 0.39097467 0.45600864 0.41157565 0.06012851  -0.02669385 -0.07365662 395 ALA C CB   
18916 H H    . ALA C 395 ? 0.39451814 0.47373530 0.41798034 0.06661007  -0.02976404 -0.08657226 395 ALA C H    
18917 H HA   . ALA C 395 ? 0.38844341 0.44739234 0.41531479 0.05325874  -0.02872836 -0.08086455 395 ALA C HA   
18918 H HB1  . ALA C 395 ? 0.39054444 0.44968784 0.41095141 0.05733010  -0.02582991 -0.06920539 395 ALA C HB1  
18919 H HB2  . ALA C 395 ? 0.39126807 0.45723635 0.41113555 0.06012668  -0.02678284 -0.07486834 395 ALA C HB2  
18920 H HB3  . ALA C 395 ? 0.39270210 0.46296886 0.41127378 0.06452359  -0.02629395 -0.07286453 395 ALA C HB3  
18921 N N    . THR C 396 ? 0.37223566 0.42881420 0.40337908 0.05291148  -0.03013179 -0.08105803 396 THR C N    
18922 C CA   . THR C 396 ? 0.38168237 0.43627250 0.41551012 0.05267161  -0.03087029 -0.08031788 396 THR C CA   
18923 C C    . THR C 396 ? 0.38260812 0.43144912 0.41494334 0.05138996  -0.02952312 -0.07261635 396 THR C C    
18924 O O    . THR C 396 ? 0.36868697 0.41213530 0.39847720 0.04881915  -0.02845009 -0.06797192 396 THR C O    
18925 C CB   . THR C 396 ? 0.38973373 0.43786198 0.42784119 0.04779882  -0.03297754 -0.08443397 396 THR C CB   
18926 O OG1  . THR C 396 ? 0.38989010 0.42851207 0.42651886 0.04199639  -0.03266612 -0.08212155 396 THR C OG1  
18927 C CG2  . THR C 396 ? 0.38557401 0.44021380 0.42689902 0.04949046  -0.03439018 -0.09275848 396 THR C CG2  
18928 H H    . THR C 396 ? 0.37659723 0.43012729 0.40885097 0.04986607  -0.03062024 -0.08335792 396 THR C H    
18929 H HA   . THR C 396 ? 0.38360482 0.44503662 0.41766253 0.05678781  -0.03091565 -0.08239034 396 THR C HA   
18930 H HB   . THR C 396 ? 0.38773185 0.43347472 0.42759952 0.04740030  -0.03363254 -0.08321356 396 THR C HB   
18932 H HG21 . THR C 396 ? 0.38751262 0.43732458 0.43155712 0.04613709  -0.03554076 -0.09495686 396 THR C HG21 
18933 H HG22 . THR C 396 ? 0.38678506 0.44389439 0.42690209 0.04993248  -0.03389067 -0.09429061 396 THR C HG22 
18934 H HG23 . THR C 396 ? 0.38719672 0.44824862 0.42919430 0.05350517  -0.03465888 -0.09444039 396 THR C HG23 
18935 N N    . GLY C 397 ? 0.38448593 0.43503651 0.41905802 0.05340981  -0.02956777 -0.07172487 397 GLY C N    
18936 C CA   . GLY C 397 ? 0.38259479 0.42895022 0.41716886 0.05279879  -0.02825661 -0.06517258 397 GLY C CA   
18937 C C    . GLY C 397 ? 0.36470559 0.39956465 0.40158319 0.04685738  -0.03008768 -0.06321149 397 GLY C C    
18938 O O    . GLY C 397 ? 0.36585832 0.39595395 0.40399987 0.04333304  -0.03219763 -0.06689869 397 GLY C O    
18939 H H    . GLY C 397 ? 0.38421687 0.43875286 0.42078483 0.05519536  -0.03041125 -0.07551266 397 GLY C H    
18940 H HA2  . GLY C 397 ? 0.37956676 0.42672005 0.41110235 0.05378804  -0.02658563 -0.06172830 397 GLY C HA2  
18941 H HA3  . GLY C 397 ? 0.38038194 0.43072939 0.41649377 0.05550620  -0.02780066 -0.06547917 397 GLY C HA3  
18942 N N    . TYR C 398 ? 0.35535803 0.38598698 0.39296430 0.04608779  -0.02932716 -0.05768058 398 TYR C N    
18943 C CA   . TYR C 398 ? 0.36080819 0.38014728 0.39992833 0.04089796  -0.03139151 -0.05535169 398 TYR C CA   
18944 C C    . TYR C 398 ? 0.35384500 0.37071347 0.39776254 0.03995309  -0.03425907 -0.05901843 398 TYR C C    
18945 O O    . TYR C 398 ? 0.35982084 0.38317204 0.40714803 0.04356704  -0.03387720 -0.06065241 398 TYR C O    
18946 C CB   . TYR C 398 ? 0.36763731 0.38374078 0.40722296 0.04077132  -0.03004748 -0.04886696 398 TYR C CB   
18947 C CG   . TYR C 398 ? 0.37197271 0.38944572 0.40721744 0.04143790  -0.02740949 -0.04484028 398 TYR C CG   
18948 C CD1  . TYR C 398 ? 0.37744802 0.38954964 0.40922663 0.03787684  -0.02789853 -0.04466761 398 TYR C CD1  
18949 C CD2  . TYR C 398 ? 0.37248772 0.39658552 0.40712091 0.04564709  -0.02431170 -0.04146385 398 TYR C CD2  
18950 C CE1  . TYR C 398 ? 0.38243836 0.39607468 0.41074851 0.03863378  -0.02567363 -0.04140358 398 TYR C CE1  
18951 C CE2  . TYR C 398 ? 0.38710484 0.41214418 0.41783032 0.04640467  -0.02212907 -0.03778386 398 TYR C CE2  
18952 C CZ   . TYR C 398 ? 0.38368851 0.40349749 0.41158533 0.04290021  -0.02300778 -0.03780601 398 TYR C CZ   
18953 O OH   . TYR C 398 ? 0.39493003 0.41560766 0.41951525 0.04360650  -0.02112587 -0.03458105 398 TYR C OH   
18954 H H    . TYR C 398 ? 0.35907841 0.39377755 0.39619756 0.04889153  -0.02751990 -0.05535514 398 TYR C H    
18955 H HA   . TYR C 398 ? 0.36036304 0.37542769 0.39721218 0.03802766  -0.03190928 -0.05575413 398 TYR C HA   
18956 H HB2  . TYR C 398 ? 0.36732066 0.38777530 0.40938923 0.04350809  -0.02918661 -0.04859144 398 TYR C HB2  
18957 H HB3  . TYR C 398 ? 0.36790857 0.37640753 0.40856296 0.03750877  -0.03187198 -0.04770604 398 TYR C HB3  
18958 H HD1  . TYR C 398 ? 0.37838167 0.38570377 0.41015539 0.03489980  -0.02966848 -0.04689545 398 TYR C HD1  
18959 H HD2  . TYR C 398 ? 0.37627974 0.40409860 0.41316250 0.04799439  -0.02359769 -0.04165777 398 TYR C HD2  
18960 H HE1  . TYR C 398 ? 0.38125554 0.39128822 0.40754375 0.03611299  -0.02592628 -0.04151515 398 TYR C HE1  
18961 H HE2  . TYR C 398 ? 0.38345966 0.41246587 0.41351169 0.04923040  -0.01996076 -0.03523510 398 TYR C HE2  
18963 N N    . PRO C 399 ? 0.34653875 0.35358703 0.39063898 0.03509755  -0.03710708 -0.06018250 399 PRO C N    
18964 C CA   . PRO C 399 ? 0.34820023 0.35049313 0.39688763 0.03385199  -0.04027085 -0.06212889 399 PRO C CA   
18965 C C    . PRO C 399 ? 0.34759384 0.34891766 0.39987087 0.03513473  -0.04035117 -0.05818982 399 PRO C C    
18966 O O    . PRO C 399 ? 0.34718987 0.34451896 0.39762676 0.03391572  -0.03937905 -0.05309200 399 PRO C O    
18967 C CB   . PRO C 399 ? 0.35148096 0.34139597 0.39787915 0.02810541  -0.04299315 -0.06231114 399 PRO C CB   
18968 C CG   . PRO C 399 ? 0.35861078 0.34764561 0.39930350 0.02610893  -0.04075360 -0.06118470 399 PRO C CG   
18969 C CD   . PRO C 399 ? 0.34781027 0.34721643 0.38744175 0.03053967  -0.03731454 -0.05932491 399 PRO C CD   
18970 H HA   . PRO C 399 ? 0.34802163 0.35569432 0.39897043 0.03590529  -0.04057413 -0.06615809 399 PRO C HA   
18971 H HB2  . PRO C 399 ? 0.35270697 0.33601558 0.39953816 0.02639914  -0.04448348 -0.05946050 399 PRO C HB2  
18972 H HB3  . PRO C 399 ? 0.35284331 0.34210759 0.40095097 0.02750843  -0.04457240 -0.06609237 399 PRO C HB3  
18973 H HG2  . PRO C 399 ? 0.35407481 0.33534080 0.39233291 0.02302785  -0.04135138 -0.05819851 399 PRO C HG2  
18974 H HG3  . PRO C 399 ? 0.35347012 0.34279919 0.39364091 0.02503437  -0.04095758 -0.06476765 399 PRO C HG3  
18975 H HD2  . PRO C 399 ? 0.34744111 0.34395158 0.38515189 0.02965949  -0.03643852 -0.05528466 399 PRO C HD2  
18976 H HD3  . PRO C 399 ? 0.34728977 0.35094732 0.38540912 0.03126777  -0.03622763 -0.06179327 399 PRO C HD3  
18977 N N    . TYR C 400 ? 0.34780401 0.35194954 0.40587646 0.03715628  -0.04182364 -0.06097410 400 TYR C N    
18978 C CA   . TYR C 400 ? 0.34748358 0.35073978 0.41076747 0.03823902  -0.04221459 -0.05838123 400 TYR C CA   
18979 C C    . TYR C 400 ? 0.34925580 0.34014267 0.41165727 0.03391415  -0.04480045 -0.05428703 400 TYR C C    
18980 O O    . TYR C 400 ? 0.35201201 0.33391577 0.41160449 0.03007563  -0.04772811 -0.05518994 400 TYR C O    
18981 C CB   . TYR C 400 ? 0.34819597 0.35392118 0.41830173 0.03990727  -0.04452159 -0.06304722 400 TYR C CB   
18982 C CG   . TYR C 400 ? 0.34784803 0.35319000 0.42445043 0.04106764  -0.04480856 -0.06098644 400 TYR C CG   
18983 C CD1  . TYR C 400 ? 0.34596178 0.36007506 0.42432189 0.04476531  -0.04053711 -0.05898656 400 TYR C CD1  
18984 C CD2  . TYR C 400 ? 0.34993559 0.34568056 0.43060830 0.03837566  -0.04919785 -0.06079307 400 TYR C CD2  
18985 C CE1  . TYR C 400 ? 0.34568736 0.35989740 0.43094200 0.04570143  -0.04024759 -0.05740500 400 TYR C CE1  
18986 C CE2  . TYR C 400 ? 0.34954995 0.34491137 0.43717065 0.03940946  -0.04961103 -0.05912220 400 TYR C CE2  
18987 C CZ   . TYR C 400 ? 0.34715474 0.35179210 0.43746275 0.04288142  -0.04489996 -0.05735898 400 TYR C CZ   
18988 O OH   . TYR C 400 ? 0.34685746 0.35114282 0.44473431 0.04360732  -0.04490402 -0.05595290 400 TYR C OH   
18989 H H    . TYR C 400 ? 0.34818417 0.35509515 0.40748081 0.03790379  -0.04262199 -0.06494817 400 TYR C H    
18990 H HA   . TYR C 400 ? 0.34595925 0.35502243 0.40900990 0.04077060  -0.03924948 -0.05629334 400 TYR C HA   
18991 H HB2  . TYR C 400 ? 0.34732333 0.36105046 0.41763788 0.04274528  -0.04288030 -0.06585412 400 TYR C HB2  
18992 H HB3  . TYR C 400 ? 0.35006955 0.34970203 0.42030951 0.03742535  -0.04751821 -0.06499037 400 TYR C HB3  
18993 H HD1  . TYR C 400 ? 0.34518993 0.36562493 0.42021564 0.04685106  -0.03770171 -0.05903307 400 TYR C HD1  
18994 H HD2  . TYR C 400 ? 0.35201460 0.34090894 0.43074363 0.03572246  -0.05203189 -0.06172562 400 TYR C HD2  
18995 H HE1  . TYR C 400 ? 0.34481287 0.36480528 0.43095633 0.04803044  -0.03685074 -0.05586083 400 TYR C HE1  
18996 H HE2  . TYR C 400 ? 0.35128939 0.33969229 0.44168320 0.03765220  -0.05307257 -0.05911611 400 TYR C HE2  
18998 N N    . GLY C 401 ? 0.34811798 0.33848745 0.41206732 0.03448577  -0.04334474 -0.04961359 401 GLY C N    
18999 C CA   . GLY C 401 ? 0.34987813 0.32911906 0.41322213 0.03088535  -0.04584802 -0.04570768 401 GLY C CA   
19000 C C    . GLY C 401 ? 0.35236993 0.32856199 0.40899739 0.02884408  -0.04384990 -0.04171583 401 GLY C C    
19001 O O    . GLY C 401 ? 0.36749643 0.33484697 0.42295259 0.02600892  -0.04559005 -0.03828000 401 GLY C O    
19002 H H    . GLY C 401 ? 0.34645480 0.34366795 0.41189799 0.03729678  -0.04063805 -0.04886854 401 GLY C H    
19003 H HA2  . GLY C 401 ? 0.34920654 0.32920834 0.41712317 0.03205428  -0.04573327 -0.04417900 401 GLY C HA2  
19004 H HA3  . GLY C 401 ? 0.35243797 0.32486740 0.41558260 0.02857850  -0.04923327 -0.04734629 401 GLY C HA3  
19005 N N    . SER C 402 ? 0.36560723 0.34896502 0.41799399 0.03040118  -0.04040214 -0.04221155 402 SER C N    
19006 C CA   . SER C 402 ? 0.37817651 0.35944882 0.42508999 0.02883740  -0.03838003 -0.03859209 402 SER C CA   
19007 C C    . SER C 402 ? 0.35882318 0.35105768 0.40451297 0.03298718  -0.03378969 -0.03731669 402 SER C C    
19008 O O    . SER C 402 ? 0.34350911 0.34501979 0.39106345 0.03693286  -0.03216989 -0.03994052 402 SER C O    
19009 C CB   . SER C 402 ? 0.39905399 0.37380749 0.44050708 0.02491653  -0.03998977 -0.04076415 402 SER C CB   
19010 O OG   . SER C 402 ? 0.45859030 0.44158128 0.49873376 0.02698067  -0.03824124 -0.04487353 402 SER C OG   
19011 H H    . SER C 402 ? 0.36470112 0.35436428 0.41773695 0.03257007  -0.03943965 -0.04500360 402 SER C H    
19012 H HA   . SER C 402 ? 0.37630376 0.35255504 0.42415041 0.02753465  -0.03910620 -0.03545125 402 SER C HA   
19013 H HB2  . SER C 402 ? 0.40799069 0.37908959 0.44616538 0.02307942  -0.03931878 -0.03821225 402 SER C HB2  
19014 H HB3  . SER C 402 ? 0.40982351 0.37825215 0.45203984 0.02282141  -0.04289621 -0.04202972 402 SER C HB3  
19016 N N    . ASP C 403 ? 0.34362608 0.33445585 0.38606638 0.03226927  -0.03178322 -0.03308149 403 ASP C N    
19017 C CA   . ASP C 403 ? 0.34202242 0.34140745 0.38222399 0.03584916  -0.02778927 -0.03122268 403 ASP C CA   
19018 C C    . ASP C 403 ? 0.34178025 0.33635777 0.37808049 0.03345208  -0.02692461 -0.02740769 403 ASP C C    
19019 O O    . ASP C 403 ? 0.34168944 0.33141413 0.37990847 0.03216199  -0.02692226 -0.02322201 403 ASP C O    
19020 C CB   . ASP C 403 ? 0.35251719 0.35798869 0.39697054 0.03968002  -0.02516557 -0.02871767 403 ASP C CB   
19021 C CG   . ASP C 403 ? 0.37351871 0.38809368 0.41465485 0.04401147  -0.02099677 -0.02704837 403 ASP C CG   
19022 O OD1  . ASP C 403 ? 0.36316159 0.37714192 0.39941195 0.04342379  -0.02012430 -0.02548633 403 ASP C OD1  
19023 O OD2  . ASP C 403 ? 0.36988086 0.39206985 0.41315684 0.04814419  -0.01846184 -0.02716787 403 ASP C OD2  
19024 H H    . ASP C 403 ? 0.34450549 0.32842061 0.38593668 0.02943762  -0.03313214 -0.03132890 403 ASP C H    
19025 H HA   . ASP C 403 ? 0.34197763 0.34610781 0.38031629 0.03728489  -0.02736581 -0.03428800 403 ASP C HA   
19026 H HB2  . ASP C 403 ? 0.35666269 0.36431381 0.40410179 0.04076494  -0.02596958 -0.03128207 403 ASP C HB2  
19027 H HB3  . ASP C 403 ? 0.35604978 0.35722953 0.40268776 0.03834995  -0.02532755 -0.02562567 403 ASP C HB3  
19028 N N    . TRP C 404 ? 0.34173086 0.33779877 0.37330386 0.03288738  -0.02631027 -0.02927367 404 TRP C N    
19029 C CA   . TRP C 404 ? 0.34174702 0.33282042 0.36982986 0.03012737  -0.02581714 -0.02669114 404 TRP C CA   
19030 C C    . TRP C 404 ? 0.34045720 0.33714738 0.36741766 0.03330647  -0.02253393 -0.02282676 404 TRP C C    
19031 O O    . TRP C 404 ? 0.34032330 0.33324373 0.36495623 0.03124090  -0.02206567 -0.02064137 404 TRP C O    
19032 C CB   . TRP C 404 ? 0.34267557 0.33194205 0.36704513 0.02747785  -0.02671086 -0.03096472 404 TRP C CB   
19033 C CG   . TRP C 404 ? 0.34511510 0.32606375 0.36952353 0.02332221  -0.02979640 -0.03364226 404 TRP C CG   
19034 C CD1  . TRP C 404 ? 0.34597278 0.32861501 0.37224936 0.02380553  -0.03139487 -0.03812261 404 TRP C CD1  
19035 C CD2  . TRP C 404 ? 0.34776783 0.31693998 0.37030038 0.01839174  -0.03189486 -0.03167844 404 TRP C CD2  
19036 N NE1  . TRP C 404 ? 0.34915355 0.32150593 0.37478414 0.01942944  -0.03432956 -0.03887087 404 TRP C NE1  
19037 C CE2  . TRP C 404 ? 0.35060471 0.31446233 0.37351349 0.01614537  -0.03473590 -0.03490246 404 TRP C CE2  
19038 C CE3  . TRP C 404 ? 0.34852695 0.31117201 0.36873624 0.01577754  -0.03173335 -0.02785484 404 TRP C CE3  
19039 C CZ2  . TRP C 404 ? 0.35489002 0.30646074 0.37500840 0.01137258  -0.03745867 -0.03407682 404 TRP C CZ2  
19040 C CZ3  . TRP C 404 ? 0.35239473 0.30347353 0.37014472 0.01121757  -0.03442088 -0.02722108 404 TRP C CZ3  
19041 C CH2  . TRP C 404 ? 0.35583761 0.30108991 0.37341765 0.00918785  -0.03741608 -0.02996575 404 TRP C CH2  
19042 H H    . TRP C 404 ? 0.34173676 0.34217772 0.37260693 0.03427954  -0.02624043 -0.03251990 404 TRP C H    
19043 H HA   . TRP C 404 ? 0.34247705 0.32677704 0.37145972 0.02755811  -0.02719638 -0.02474789 404 TRP C HA   
19044 H HB2  . TRP C 404 ? 0.34208614 0.33796886 0.36621499 0.03003576  -0.02587758 -0.03358675 404 TRP C HB2  
19045 H HB3  . TRP C 404 ? 0.34260160 0.32970896 0.36473593 0.02604897  -0.02595045 -0.02946552 404 TRP C HB3  
19046 H HD1  . TRP C 404 ? 0.34491307 0.33453766 0.37261415 0.02681048  -0.03069703 -0.04031841 404 TRP C HD1  
19047 H HE1  . TRP C 404 ? 0.35039869 0.32158896 0.37707677 0.01889808  -0.03580865 -0.04145065 404 TRP C HE1  
19048 H HE3  . TRP C 404 ? 0.34673470 0.31264722 0.36714283 0.01731883  -0.02995284 -0.02553044 404 TRP C HE3  
19049 H HZ2  . TRP C 404 ? 0.35733226 0.30496988 0.37745255 0.00996016  -0.03943936 -0.03609980 404 TRP C HZ2  
19050 H HZ3  . TRP C 404 ? 0.35309619 0.29977238 0.36933678 0.00962742  -0.03445771 -0.02465137 404 TRP C HZ3  
19051 H HH2  . TRP C 404 ? 0.35931301 0.29607663 0.37418211 0.00601939  -0.03924254 -0.02943369 404 TRP C HH2  
19052 N N    . VAL C 405 ? 0.34015578 0.34562311 0.36808893 0.03822921  -0.02029997 -0.02242298 405 VAL C N    
19053 C CA   . VAL C 405 ? 0.34016266 0.35099077 0.36643076 0.04180811  -0.01709071 -0.01862270 405 VAL C CA   
19054 C C    . VAL C 405 ? 0.34030175 0.35490617 0.36191103 0.04294355  -0.01666518 -0.02075159 405 VAL C C    
19055 O O    . VAL C 405 ? 0.34134367 0.36388105 0.36081707 0.04755861  -0.01510209 -0.02146904 405 VAL C O    
19056 C CB   . VAL C 405 ? 0.33977857 0.34542942 0.36786932 0.04030453  -0.01595986 -0.01274500 405 VAL C CB   
19057 C CG1  . VAL C 405 ? 0.34061223 0.35217795 0.36721978 0.04449647  -0.01242395 -0.00888435 405 VAL C CG1  
19058 C CG2  . VAL C 405 ? 0.33969465 0.34180665 0.37336445 0.03928436  -0.01663734 -0.01115893 405 VAL C CG2  
19059 H H    . VAL C 405 ? 0.34040108 0.34849352 0.36988580 0.03947437  -0.02079157 -0.02467186 405 VAL C H    
19060 H HA   . VAL C 405 ? 0.34074682 0.35675585 0.36784446 0.04494573  -0.01579004 -0.01865838 405 VAL C HA   
19061 H HB   . VAL C 405 ? 0.33943668 0.34016287 0.36625719 0.03738383  -0.01707807 -0.01257943 405 VAL C HB   
19062 H HG11 . VAL C 405 ? 0.34152535 0.35789531 0.36868569 0.04736793  -0.01113229 -0.00918854 405 VAL C HG11 
19063 H HG12 . VAL C 405 ? 0.34083328 0.35447934 0.36410660 0.04531989  -0.01224528 -0.00979982 405 VAL C HG12 
19064 H HG13 . VAL C 405 ? 0.34039813 0.34877682 0.36884215 0.04356754  -0.01159584 -0.00520920 405 VAL C HG13 
19065 H HG21 . VAL C 405 ? 0.33947483 0.33861089 0.37476256 0.03847042  -0.01591333 -0.00763479 405 VAL C HG21 
19066 H HG22 . VAL C 405 ? 0.33972165 0.33742273 0.37412813 0.03668640  -0.01918537 -0.01343040 405 VAL C HG22 
19067 H HG23 . VAL C 405 ? 0.34012204 0.34726277 0.37520364 0.04207654  -0.01528619 -0.01152800 405 VAL C HG23 
19068 N N    . VAL C 406 ? 0.33976421 0.34877282 0.35978419 0.03904239  -0.01786707 -0.02148183 406 VAL C N    
19069 C CA   . VAL C 406 ? 0.33981469 0.35232806 0.35674912 0.03960910  -0.01789730 -0.02501342 406 VAL C CA   
19070 C C    . VAL C 406 ? 0.33995047 0.34856883 0.35692146 0.03560647  -0.02009706 -0.03035684 406 VAL C C    
19071 O O    . VAL C 406 ? 0.34031901 0.34041786 0.35722008 0.03077620  -0.02118738 -0.02966917 406 VAL C O    
19072 C CB   . VAL C 406 ? 0.33946279 0.34927234 0.35479161 0.03840695  -0.01687585 -0.02184449 406 VAL C CB   
19073 C CG1  . VAL C 406 ? 0.33946449 0.35228488 0.35260221 0.03847521  -0.01710252 -0.02596884 406 VAL C CG1  
19074 C CG2  . VAL C 406 ? 0.33995694 0.35292271 0.35536677 0.04228362  -0.01450992 -0.01610208 406 VAL C CG2  
19075 H H    . VAL C 406 ? 0.33957845 0.34248990 0.36056140 0.03599848  -0.01866490 -0.01989650 406 VAL C H    
19076 H HA   . VAL C 406 ? 0.34034380 0.35938066 0.35638186 0.04335917  -0.01716848 -0.02618863 406 VAL C HA   
19077 H HB   . VAL C 406 ? 0.33922952 0.34241432 0.35526881 0.03471141  -0.01763184 -0.02069124 406 VAL C HB   
19078 H HG11 . VAL C 406 ? 0.33997655 0.35913029 0.35235593 0.04206190  -0.01687081 -0.02781629 406 VAL C HG11 
19079 H HG12 . VAL C 406 ? 0.33940947 0.34901804 0.35271186 0.03529457  -0.01821125 -0.02910493 406 VAL C HG12 
19080 H HG13 . VAL C 406 ? 0.33929130 0.35089278 0.35176453 0.03814912  -0.01638462 -0.02380417 406 VAL C HG13 
19081 H HG21 . VAL C 406 ? 0.33979085 0.35119739 0.35440955 0.04165846  -0.01400567 -0.01431447 406 VAL C HG21 
19082 H HG22 . VAL C 406 ? 0.33982429 0.35012433 0.35741028 0.04158947  -0.01427145 -0.01355132 406 VAL C HG22 
19083 H HG23 . VAL C 406 ? 0.34092033 0.35996267 0.35506287 0.04606053  -0.01373490 -0.01689076 406 VAL C HG23 
19084 N N    . ARG C 407 ? 0.34024373 0.35461766 0.35727057 0.03757295  -0.02075690 -0.03561841 407 ARG C N    
19085 C CA   . ARG C 407 ? 0.34083381 0.35160434 0.35845366 0.03384150  -0.02257508 -0.04083107 407 ARG C CA   
19086 C C    . ARG C 407 ? 0.34082437 0.35349172 0.35695744 0.03284863  -0.02218378 -0.04473926 407 ARG C C    
19087 O O    . ARG C 407 ? 0.34036991 0.36034930 0.35557446 0.03688338  -0.02122080 -0.04524815 407 ARG C O    
19088 C CB   . ARG C 407 ? 0.34113327 0.35752505 0.36085257 0.03665316  -0.02358236 -0.04493255 407 ARG C CB   
19089 C CG   . ARG C 407 ? 0.34318668 0.35368177 0.36447927 0.03242648  -0.02570086 -0.04892174 407 ARG C CG   
19090 C CD   . ARG C 407 ? 0.34366018 0.35981187 0.36771086 0.03525995  -0.02683635 -0.05321235 407 ARG C CD   
19091 N NE   . ARG C 407 ? 0.34990615 0.35847107 0.37560809 0.03082425  -0.02902806 -0.05582625 407 ARG C NE   
19092 C CZ   . ARG C 407 ? 0.35092774 0.36182728 0.37980172 0.03198221  -0.03062582 -0.05976858 407 ARG C CZ   
19093 N NH1  . ARG C 407 ? 0.34993228 0.37053317 0.38047999 0.03722137  -0.03017157 -0.06174656 407 ARG C NH1  
19094 N NH2  . ARG C 407 ? 0.35673723 0.35962099 0.38683677 0.02785706  -0.03275682 -0.06152159 407 ARG C NH2  
19095 H H    . ARG C 407 ? 0.34041101 0.36107770 0.35703233 0.04140145  -0.02002669 -0.03603952 407 ARG C H    
19096 H HA   . ARG C 407 ? 0.34139794 0.34494233 0.35922158 0.03023242  -0.02339752 -0.03942574 407 ARG C HA   
19097 H HB2  . ARG C 407 ? 0.34101850 0.35875070 0.36176595 0.03865574  -0.02322550 -0.04243490 407 ARG C HB2  
19098 H HB3  . ARG C 407 ? 0.34105277 0.36386934 0.36016288 0.03952521  -0.02317712 -0.04756858 407 ARG C HB3  
19099 H HG2  . ARG C 407 ? 0.34267962 0.35173208 0.36303145 0.03024782  -0.02569651 -0.05144558 407 ARG C HG2  
19100 H HG3  . ARG C 407 ? 0.34286135 0.34662423 0.36435062 0.02973553  -0.02640764 -0.04629086 407 ARG C HG3  
19101 H HD2  . ARG C 407 ? 0.34497419 0.36370301 0.36997199 0.03785888  -0.02644603 -0.05100027 407 ARG C HD2  
19102 H HD3  . ARG C 407 ? 0.34482411 0.36700696 0.36865798 0.03750736  -0.02651999 -0.05655749 407 ARG C HD3  
19103 H HE   . ARG C 407 ? 0.35018548 0.35218823 0.37461525 0.02726638  -0.02934815 -0.05480764 407 ARG C HE   
19104 H HH11 . ARG C 407 ? 0.34919745 0.37383497 0.37879032 0.04004372  -0.02885550 -0.05936505 407 ARG C HH11 
19105 H HH12 . ARG C 407 ? 0.35043401 0.37344843 0.38292825 0.03795468  -0.03114110 -0.06549482 407 ARG C HH12 
19106 H HH21 . ARG C 407 ? 0.35611764 0.36060262 0.38854992 0.02861428  -0.03386929 -0.06437983 407 ARG C HH21 
19107 H HH22 . ARG C 407 ? 0.35707590 0.35282266 0.38548362 0.02438546  -0.03311019 -0.05982666 407 ARG C HH22 
19108 N N    . ILE C 408 ? 0.34188479 0.34779763 0.35776213 0.02755011  -0.02288245 -0.04754949 408 ILE C N    
19109 C CA   . ILE C 408 ? 0.34197807 0.34848866 0.35702425 0.02576435  -0.02197243 -0.05071430 408 ILE C CA   
19110 C C    . ILE C 408 ? 0.34317705 0.34978521 0.35974231 0.02343312  -0.02261112 -0.05746736 408 ILE C C    
19111 O O    . ILE C 408 ? 0.34512845 0.34428176 0.36149865 0.01923589  -0.02343050 -0.05811673 408 ILE C O    
19112 C CB   . ILE C 408 ? 0.34268811 0.34057632 0.35557622 0.02114556  -0.02114319 -0.04714226 408 ILE C CB   
19113 C CG1  . ILE C 408 ? 0.34140882 0.33962277 0.35370108 0.02363916  -0.02045587 -0.04063051 408 ILE C CG1  
19114 C CG2  . ILE C 408 ? 0.34287593 0.34180608 0.35553598 0.01921457  -0.01989050 -0.05094303 408 ILE C CG2  
19115 C CD1  . ILE C 408 ? 0.34225726 0.33197230 0.35279876 0.01936184  -0.01995260 -0.03704329 408 ILE C CD1  
19116 H H    . ILE C 408 ? 0.34289292 0.34363958 0.35912469 0.02500822  -0.02387288 -0.04755506 408 ILE C H    
19117 H HA   . ILE C 408 ? 0.34103453 0.35389972 0.35610983 0.02936304  -0.02139256 -0.05090461 408 ILE C HA   
19118 H HB   . ILE C 408 ? 0.34428209 0.33527267 0.35647774 0.01761959  -0.02189133 -0.04676009 408 ILE C HB   
19119 H HG12 . ILE C 408 ? 0.34044346 0.34491190 0.35291609 0.02710749  -0.01973388 -0.04077568 408 ILE C HG12 
19120 H HG13 . ILE C 408 ? 0.34130415 0.33939055 0.35436922 0.02496007  -0.02105436 -0.03860045 408 ILE C HG13 
19121 H HG21 . ILE C 408 ? 0.34158239 0.34715351 0.35498065 0.02283434  -0.01950816 -0.05151437 408 ILE C HG21 
19122 H HG22 . ILE C 408 ? 0.34391123 0.34227446 0.35732478 0.01731753  -0.02007793 -0.05511303 408 ILE C HG22 
19123 H HG23 . ILE C 408 ? 0.34354034 0.33702090 0.35471815 0.01626011  -0.01927155 -0.04882340 408 ILE C HG23 
19124 H HD11 . ILE C 408 ? 0.34211075 0.33261207 0.35213256 0.01844430  -0.01909742 -0.03878555 408 ILE C HD11 
19125 H HD12 . ILE C 408 ? 0.34379369 0.32692000 0.35348669 0.01586098  -0.02080953 -0.03718606 408 ILE C HD12 
19126 H HD13 . ILE C 408 ? 0.34134144 0.33126134 0.35217789 0.02104744  -0.01964930 -0.03294829 408 ILE C HD13 
19127 N N    . ALA C 409 ? 0.34244600 0.35703671 0.36055657 0.02605536  -0.02226075 -0.06246036 409 ALA C N    
19128 C CA   . ALA C 409 ? 0.34352443 0.35886559 0.36413771 0.02382133  -0.02256972 -0.06949984 409 ALA C CA   
19129 C C    . ALA C 409 ? 0.34396690 0.35790652 0.36490241 0.02054247  -0.02097414 -0.07237147 409 ALA C C    
19130 O O    . ALA C 409 ? 0.35209745 0.37141949 0.37307805 0.02349378  -0.02039861 -0.07206035 409 ALA C O    
19131 C CB   . ALA C 409 ? 0.34261227 0.36873227 0.36586282 0.02947157  -0.02367788 -0.07422918 409 ALA C CB   
19132 H H    . ALA C 409 ? 0.34148261 0.36114454 0.35925403 0.02939497  -0.02188126 -0.06156104 409 ALA C H    
19133 H HA   . ALA C 409 ? 0.34495431 0.35450122 0.36549222 0.02070040  -0.02308646 -0.06952468 409 ALA C HA   
19134 H HB1  . ALA C 409 ? 0.34327328 0.36989745 0.36880165 0.02790128  -0.02390314 -0.07912163 409 ALA C HB1  
19135 H HB2  . ALA C 409 ? 0.34250674 0.36964571 0.36562622 0.03149336  -0.02447927 -0.07261092 409 ALA C HB2  
19136 H HB3  . ALA C 409 ? 0.34179929 0.37329969 0.36464959 0.03273124  -0.02340339 -0.07415152 409 ALA C HB3  
19137 N N    . GLN C 410 ? 0.34639785 0.35319427 0.36765566 0.01463889  -0.02025094 -0.07533233 410 GLN C N    
19138 C CA   . GLN C 410 ? 0.36219403 0.36726731 0.38434896 0.01076159  -0.01822557 -0.07903340 410 GLN C CA   
19139 C C    . GLN C 410 ? 0.36812198 0.38103071 0.39553833 0.01216855  -0.01819101 -0.08730304 410 GLN C C    
19140 O O    . GLN C 410 ? 0.37273479 0.38640296 0.40241957 0.01213060  -0.01922826 -0.09081643 410 GLN C O    
19141 C CB   . GLN C 410 ? 0.36636329 0.35893902 0.38558865 0.00331720  -0.01701648 -0.07812834 410 GLN C CB   
19142 C CG   . GLN C 410 ? 0.37695280 0.36700124 0.39650756 -0.00113652 -0.01422462 -0.08135623 410 GLN C CG   
19143 C CD   . GLN C 410 ? 0.38935590 0.36598939 0.40420771 -0.00848468 -0.01275898 -0.07956365 410 GLN C CD   
19144 O OE1  . GLN C 410 ? 0.38857350 0.35763863 0.39848560 -0.01009869 -0.01324698 -0.07356967 410 GLN C OE1  
19145 N NE2  . GLN C 410 ? 0.39192384 0.36540243 0.40818971 -0.01302557 -0.01079335 -0.08492868 410 GLN C NE2  
19146 H H    . GLN C 410 ? 0.34778982 0.35038239 0.36869118 0.01287864  -0.02096099 -0.07507224 410 GLN C H    
19147 H HA   . GLN C 410 ? 0.35975677 0.36633024 0.38108015 0.01186961  -0.01759081 -0.07698832 410 GLN C HA   
19148 H HB2  . GLN C 410 ? 0.36917120 0.35663658 0.38521737 0.00258773  -0.01747699 -0.07314104 410 GLN C HB2  
19149 H HB3  . GLN C 410 ? 0.37017158 0.36114532 0.39040527 0.00216671  -0.01763871 -0.08043307 410 GLN C HB3  
19150 H HG2  . GLN C 410 ? 0.37679517 0.37151152 0.40006912 -0.00076506 -0.01374706 -0.08666827 410 GLN C HG2  
19151 H HG3  . GLN C 410 ? 0.37526920 0.36776164 0.39446405 0.00041120  -0.01377738 -0.07954939 410 GLN C HG3  
19152 H HE21 . GLN C 410 ? 0.39093429 0.37026143 0.41136456 -0.01171975 -0.01049162 -0.08945540 410 GLN C HE21 
19153 H HE22 . GLN C 410 ? 0.39613229 0.36149731 0.40914845 -0.01739290 -0.00973558 -0.08402977 410 GLN C HE22 
19154 N N    . ILE C 411 ? 0.37264198 0.39162880 0.40256339 0.01370888  -0.01727782 -0.09061266 411 ILE C N    
19155 C CA   . ILE C 411 ? 0.37703532 0.40352076 0.41284564 0.01489402  -0.01729411 -0.09905508 411 ILE C CA   
19156 C C    . ILE C 411 ? 0.39508897 0.41558272 0.43288779 0.00792527  -0.01436626 -0.10313412 411 ILE C C    
19157 O O    . ILE C 411 ? 0.40074492 0.41749251 0.43679214 0.00516731  -0.01243087 -0.10108507 411 ILE C O    
19158 C CB   . ILE C 411 ? 0.37029204 0.40728560 0.40801656 0.02130222  -0.01850542 -0.10064417 411 ILE C CB   
19159 C CG1  . ILE C 411 ? 0.37558743 0.41890755 0.41096249 0.02841414  -0.02105342 -0.09733222 411 ILE C CG1  
19160 C CG2  . ILE C 411 ? 0.37221968 0.41618031 0.41676033 0.02183201  -0.01849578 -0.10990843 411 ILE C CG2  
19161 C CD1  . ILE C 411 ? 0.37717301 0.42871380 0.41209680 0.03476895  -0.02222116 -0.09675941 411 ILE C CD1  
19162 H H    . ILE C 411 ? 0.37139043 0.38984019 0.39964095 0.01409853  -0.01675192 -0.08763915 411 ILE C H    
19163 H HA   . ILE C 411 ? 0.37854666 0.40697819 0.41584998 0.01610071  -0.01846064 -0.10120462 411 ILE C HA   
19164 H HB   . ILE C 411 ? 0.37241021 0.40717670 0.40838248 0.02039965  -0.01754261 -0.09768336 411 ILE C HB   
19165 H HG12 . ILE C 411 ? 0.37521398 0.42197338 0.41272807 0.02991504  -0.02215851 -0.10095119 411 ILE C HG12 
19166 H HG13 . ILE C 411 ? 0.37496996 0.41346854 0.40688473 0.02752102  -0.02088159 -0.09194280 411 ILE C HG13 
19167 H HG21 . ILE C 411 ? 0.37225589 0.41778022 0.41894162 0.02208133  -0.01925738 -0.11317356 411 ILE C HG21 
19168 H HG22 . ILE C 411 ? 0.37277094 0.41291335 0.41875792 0.01739014  -0.01645635 -0.11171742 411 ILE C HG22 
19169 H HG23 . ILE C 411 ? 0.37078908 0.42145380 0.41631904 0.02640100  -0.01979214 -0.11097960 411 ILE C HG23 
19170 H HD11 . ILE C 411 ? 0.37643313 0.43317461 0.41499972 0.03616756  -0.02284297 -0.10236771 411 ILE C HD11 
19171 H HD12 . ILE C 411 ? 0.37619582 0.42444053 0.40953246 0.03323621  -0.02114575 -0.09348075 411 ILE C HD12 
19172 H HD13 . ILE C 411 ? 0.37646353 0.43114066 0.40906140 0.03896980  -0.02345519 -0.09414013 411 ILE C HD13 
19173 N N    . ASP C 412 ? 0.40279618 0.42255577 0.44449821 0.00509058  -0.01380509 -0.10912366 412 ASP C N    
19174 C CA   . ASP C 412 ? 0.42207378 0.43757510 0.46677959 -0.00119670 -0.01054296 -0.11428979 412 ASP C CA   
19175 C C    . ASP C 412 ? 0.43842518 0.46507967 0.49164650 0.00192013  -0.01086299 -0.12322803 412 ASP C C    
19176 O O    . ASP C 412 ? 0.40854424 0.44144297 0.46579897 0.00534726  -0.01299297 -0.12750606 412 ASP C O    
19177 C CB   . ASP C 412 ? 0.44827843 0.45406291 0.49154580 -0.00701219 -0.00941953 -0.11470134 412 ASP C CB   
19178 C CG   . ASP C 412 ? 0.48683265 0.48128852 0.52199912 -0.00982980 -0.00984639 -0.10655382 412 ASP C CG   
19179 O OD1  . ASP C 412 ? 0.49324077 0.48576432 0.52393901 -0.00902509 -0.00990316 -0.10076663 412 ASP C OD1  
19180 O OD2  . ASP C 412 ? 0.50670981 0.49440578 0.54051101 -0.01261882 -0.01037583 -0.10627872 412 ASP C OD2  
19181 H H    . ASP C 412 ? 0.40418524 0.42614508 0.44684878 0.00711620  -0.01537385 -0.11005700 412 ASP C H    
19182 H HA   . ASP C 412 ? 0.42742318 0.43920150 0.46975976 -0.00354598 -0.00890178 -0.11193956 412 ASP C HA   
19183 H HB2  . ASP C 412 ? 0.44974396 0.45952609 0.49604630 -0.00472751 -0.01101733 -0.11752145 412 ASP C HB2  
19184 H HB3  . ASP C 412 ? 0.45296985 0.45566875 0.49795619 -0.01136380 -0.00682391 -0.11803520 412 ASP C HB3  
19185 N N    . TYR C 413 ? 0.44661909 0.47605073 0.50280058 0.00112513  -0.00909491 -0.12614860 413 TYR C N    
19186 C CA   . TYR C 413 ? 0.47380972 0.51392341 0.53851652 0.00438925  -0.00976799 -0.13472028 413 TYR C CA   
19187 C C    . TYR C 413 ? 0.54285181 0.58083647 0.61403543 -0.00125914 -0.00693270 -0.14245656 413 TYR C C    
19188 O O    . TYR C 413 ? 0.52553618 0.55283475 0.59388167 -0.00869019 -0.00331966 -0.14089434 413 TYR C O    
19189 C CB   . TYR C 413 ? 0.43083686 0.47466552 0.49693215 0.00578105  -0.00912818 -0.13505813 413 TYR C CB   
19190 C CG   . TYR C 413 ? 0.41243264 0.46145454 0.47437805 0.01302737  -0.01251355 -0.12947981 413 TYR C CG   
19191 C CD1  . TYR C 413 ? 0.41665012 0.47582600 0.48068267 0.02072240  -0.01634921 -0.13198465 413 TYR C CD1  
19192 C CD2  . TYR C 413 ? 0.41286176 0.45608768 0.46816021 0.01226041  -0.01188472 -0.12130151 413 TYR C CD2  
19193 C CE1  . TYR C 413 ? 0.40415922 0.46749473 0.46355471 0.02734220  -0.01909623 -0.12657726 413 TYR C CE1  
19194 C CE2  . TYR C 413 ? 0.40782180 0.45504338 0.45915216 0.01866270  -0.01461709 -0.11565132 413 TYR C CE2  
19195 C CZ   . TYR C 413 ? 0.39856890 0.45558167 0.45169193 0.02604650  -0.01800227 -0.11817106 413 TYR C CZ   
19196 O OH   . TYR C 413 ? 0.40107641 0.46143290 0.44976816 0.03210321  -0.02019417 -0.11255568 413 TYR C OH   
19197 H H    . TYR C 413 ? 0.45052403 0.47504160 0.50354874 -0.00150547 -0.00751753 -0.12288934 413 TYR C H    
19198 H HA   . TYR C 413 ? 0.46767333 0.51423752 0.53337264 0.00964502  -0.01264055 -0.13555828 413 TYR C HA   
19199 H HB2  . TYR C 413 ? 0.43681154 0.47376481 0.50037211 0.00103225  -0.00649559 -0.13269553 413 TYR C HB2  
19200 H HB3  . TYR C 413 ? 0.43541119 0.48484394 0.50792032 0.00648049  -0.00900721 -0.14160065 413 TYR C HB3  
19201 H HD1  . TYR C 413 ? 0.41310239 0.47657362 0.48193508 0.02153428  -0.01704253 -0.13781787 413 TYR C HD1  
19202 H HD2  . TYR C 413 ? 0.41365170 0.44967067 0.46683854 0.00719625  -0.00948425 -0.11937544 413 TYR C HD2  
19203 H HE1  . TYR C 413 ? 0.40525591 0.47524652 0.46546972 0.03259121  -0.02161713 -0.12840953 413 TYR C HE1  
19204 H HE2  . TYR C 413 ? 0.40685305 0.45006508 0.45430610 0.01794045  -0.01405646 -0.11031199 413 TYR C HE2  
19206 N N    . GLU C 414 ? 0.65350354 0.70165640 0.73332632 0.00246189  -0.00862116 -0.15092252 414 GLU C N    
19207 C CA   . GLU C 414 ? 0.70261818 0.75049520 0.79067516 -0.00241451 -0.00578879 -0.15947522 414 GLU C CA   
19208 C C    . GLU C 414 ? 0.75647986 0.80115646 0.84707725 -0.00790012 -0.00135669 -0.16189317 414 GLU C C    
19209 O O    . GLU C 414 ? 0.81289041 0.85098076 0.90615952 -0.01514610 0.00296733  -0.16540602 414 GLU C O    
19210 C CB   . GLU C 414 ? 0.72113395 0.78161287 0.81867337 0.00339921  -0.00892906 -0.16843221 414 GLU C CB   
19211 C CG   . GLU C 414 ? 0.77598798 0.83863854 0.87347317 0.00657993  -0.01198070 -0.16893849 414 GLU C CG   
19212 C CD   . GLU C 414 ? 0.83040047 0.88544178 0.92970061 0.00046681  -0.00967367 -0.17085838 414 GLU C CD   
19213 O OE1  . GLU C 414 ? 0.84441578 0.88958585 0.94339162 -0.00778419 -0.00485562 -0.17077419 414 GLU C OE1  
19214 O OE2  . GLU C 414 ? 0.85956907 0.91832829 0.96018970 0.00409691  -0.01271565 -0.17231627 414 GLU C OE2  
19215 O OXT  . GLU C 414 ? 0.75254750 0.80098289 0.84213209 -0.00487892 -0.00218832 -0.16001286 414 GLU C OXT  
19216 H H    . GLU C 414 ? 0.62696493 0.68217337 0.70749545 0.00813666  -0.01156245 -0.15136527 414 GLU C H    
19217 H HA   . GLU C 414 ? 0.70939356 0.75067282 0.79534316 -0.00608919 -0.00460200 -0.15806013 414 GLU C HA   
19218 H HB2  . GLU C 414 ? 0.72525179 0.79209220 0.82291949 0.00837762  -0.01121310 -0.16832855 414 GLU C HB2  
19219 H HB3  . GLU C 414 ? 0.72942281 0.79067671 0.83356774 0.00024961  -0.00671124 -0.17458567 414 GLU C HB3  
19220 H HG2  . GLU C 414 ? 0.77270699 0.83402193 0.86362755 0.00921234  -0.01374363 -0.16269390 414 GLU C HG2  
19221 H HG3  . GLU C 414 ? 0.77247816 0.84391582 0.87521219 0.01122207  -0.01444673 -0.17422894 414 GLU C HG3  
19222 N N    . GLU D 3   ? 1.30353498 1.27633107 1.32358122 0.18166898  -0.04171605 0.12047372  3   GLU D N    
19223 C CA   . GLU D 3   ? 1.50066459 1.46587372 1.51973879 0.18300246  -0.03906528 0.13844909  3   GLU D CA   
19224 C C    . GLU D 3   ? 1.45981503 1.43140793 1.46835160 0.18786614  -0.03899822 0.14409919  3   GLU D C    
19225 O O    . GLU D 3   ? 1.44317210 1.41753316 1.45839667 0.19276106  -0.04206985 0.13773659  3   GLU D O    
19226 C CB   . GLU D 3   ? 1.62073398 1.57210243 1.66369760 0.18502751  -0.04035573 0.14507130  3   GLU D CB   
19227 C CG   . GLU D 3   ? 1.68461514 1.62922645 1.72591305 0.18308169  -0.03676797 0.16269632  3   GLU D CG   
19228 C CD   . GLU D 3   ? 1.59970808 1.53251171 1.66273642 0.18622524  -0.03794021 0.17391565  3   GLU D CD   
19229 O OE1  . GLU D 3   ? 1.38093770 1.31047761 1.45984268 0.19127923  -0.04165154 0.17023778  3   GLU D OE1  
19230 O OE2  . GLU D 3   ? 1.36132562 1.28866887 1.42596650 0.18358156  -0.03517490 0.18659824  3   GLU D OE2  
19231 H H    . GLU D 3   ? 1.36594439 1.33429623 1.40079737 0.18304440  -0.04388308 0.11538179  3   GLU D H    
19232 H HA   . GLU D 3   ? 1.46494389 1.43078208 1.47435069 0.17916918  -0.03639617 0.14305356  3   GLU D HA   
19233 H HB2  . GLU D 3   ? 1.60652053 1.55495727 1.65928745 0.18312657  -0.04169440 0.13734111  3   GLU D HB2  
19234 H HB3  . GLU D 3   ? 1.61092365 1.56117582 1.66195798 0.18958385  -0.04244036 0.14514190  3   GLU D HB3  
19235 H HG2  . GLU D 3   ? 1.63876522 1.58880222 1.66613400 0.18366234  -0.03488532 0.16867419  3   GLU D HG2  
19236 H HG3  . GLU D 3   ? 1.64315081 1.58661330 1.68197656 0.17872332  -0.03521908 0.16175269  3   GLU D HG3  
19237 N N    . PRO D 4   ? 1.29590714 1.27110410 1.28743327 0.18665227  -0.03552422 0.15549517  4   PRO D N    
19238 C CA   . PRO D 4   ? 1.22345769 1.20800519 1.20121193 0.19018236  -0.03547937 0.15780008  4   PRO D CA   
19239 C C    . PRO D 4   ? 1.15165150 1.13191485 1.14171791 0.19667351  -0.03734323 0.16615465  4   PRO D C    
19240 O O    . PRO D 4   ? 1.07796574 1.04857194 1.08137631 0.19747102  -0.03693956 0.17687407  4   PRO D O    
19241 C CB   . PRO D 4   ? 1.25354993 1.24220943 1.21252418 0.18674059  -0.03120233 0.16766056  4   PRO D CB   
19242 C CG   . PRO D 4   ? 1.31749618 1.29949605 1.27972829 0.18107910  -0.02897499 0.16920574  4   PRO D CG   
19243 C CD   . PRO D 4   ? 1.28032351 1.25189471 1.26532173 0.18194872  -0.03155985 0.16573684  4   PRO D CD   
19244 H HA   . PRO D 4   ? 1.22189748 1.21328485 1.19476461 0.19022670  -0.03690385 0.14786045  4   PRO D HA   
19245 H HB2  . PRO D 4   ? 1.26373005 1.25153589 1.22225213 0.18912539  -0.03028765 0.17750280  4   PRO D HB2  
19246 H HB3  . PRO D 4   ? 1.25380421 1.25055587 1.20008492 0.18572076  -0.03092431 0.16284229  4   PRO D HB3  
19247 H HG2  . PRO D 4   ? 1.29386270 1.27425623 1.25233829 0.18024248  -0.02642620 0.17908597  4   PRO D HG2  
19248 H HG3  . PRO D 4   ? 1.28571916 1.27226400 1.23975849 0.17774405  -0.02854062 0.16247013  4   PRO D HG3  
19249 H HD2  . PRO D 4   ? 1.30190051 1.26707673 1.29521430 0.18323345  -0.03094950 0.17516477  4   PRO D HD2  
19250 H HD3  . PRO D 4   ? 1.29262757 1.26264226 1.27938473 0.17827147  -0.03133725 0.16052173  4   PRO D HD3  
19251 N N    . LEU D 5   ? 1.14295506 1.13101673 1.12870646 0.20118071  -0.03941243 0.16203094  5   LEU D N    
19252 C CA   . LEU D 5   ? 1.19620919 1.18211460 1.19117379 0.20742366  -0.04108072 0.17137368  5   LEU D CA   
19253 C C    . LEU D 5   ? 1.15992689 1.14600420 1.14575088 0.20684107  -0.03767867 0.18907717  5   LEU D C    
19254 O O    . LEU D 5   ? 1.03098750 1.02314556 0.99820733 0.20281155  -0.03430628 0.19121917  5   LEU D O    
19255 C CB   . LEU D 5   ? 1.22102094 1.21773553 1.20851505 0.21169436  -0.04330213 0.16407067  5   LEU D CB   
19256 C CG   . LEU D 5   ? 1.17710876 1.17654753 1.17411447 0.21363187  -0.04693642 0.14676698  5   LEU D CG   
19257 C CD1  . LEU D 5   ? 1.14602900 1.15688801 1.13437426 0.21817875  -0.04857819 0.14333563  5   LEU D CD1  
19258 C CD2  . LEU D 5   ? 1.16025209 1.14849472 1.18483794 0.21708050  -0.05027299 0.14368026  5   LEU D CD2  
19259 H H    . LEU D 5   ? 1.15065706 1.14586604 1.12789774 0.20032485  -0.03985962 0.15359738  5   LEU D H    
19260 H HA   . LEU D 5   ? 1.18674898 1.16486454 1.19899917 0.20916821  -0.04300072 0.17104892  5   LEU D HA   
19261 H HB2  . LEU D 5   ? 1.19843102 1.20260572 1.16942048 0.20946102  -0.04147511 0.16368374  5   LEU D HB2  
19262 H HB3  . LEU D 5   ? 1.20996284 1.20600367 1.20172882 0.21562696  -0.04409526 0.17190833  5   LEU D HB3  
19263 H HG   . LEU D 5   ? 1.16816270 1.17067623 1.15864587 0.20961872  -0.04614966 0.13897124  5   LEU D HG   
19264 H HD11 . LEU D 5   ? 1.15243292 1.16747856 1.14350879 0.21872877  -0.05041107 0.13155615  5   LEU D HD11 
19265 H HD12 . LEU D 5   ? 1.16126609 1.16923451 1.15808964 0.22249652  -0.04987934 0.14982930  5   LEU D HD12 
19266 H HD13 . LEU D 5   ? 1.15034139 1.16766334 1.12242496 0.21617460  -0.04655902 0.14641836  5   LEU D HD13 
19267 H HD21 . LEU D 5   ? 1.16874731 1.15002155 1.19908237 0.21400285  -0.04932610 0.14541866  5   LEU D HD21 
19268 H HD22 . LEU D 5   ? 1.17421794 1.15924692 1.20630169 0.22100854  -0.05123123 0.15193735  5   LEU D HD22 
19269 H HD23 . LEU D 5   ? 1.16660428 1.15838659 1.19593477 0.21838839  -0.05245692 0.13168128  5   LEU D HD23 
19270 N N    . PRO D 6   ? 1.00089264 0.98120666 1.00002706 0.21077624  -0.03849352 0.20243205  6   PRO D N    
19271 C CA   . PRO D 6   ? 0.98061705 0.96383572 0.97080690 0.21047138  -0.03532642 0.21957652  6   PRO D CA   
19272 C C    . PRO D 6   ? 0.99102008 0.98797095 0.95640349 0.21000353  -0.03304457 0.22045542  6   PRO D C    
19273 O O    . PRO D 6   ? 1.14713740 1.14773214 1.09953237 0.20643237  -0.02917410 0.22770986  6   PRO D O    
19274 C CB   . PRO D 6   ? 1.02264237 1.00134277 1.03101730 0.21637267  -0.03812171 0.23077309  6   PRO D CB   
19275 C CG   . PRO D 6   ? 0.99490845 0.96157986 1.02750146 0.21723486  -0.04156619 0.22199643  6   PRO D CG   
19276 C CD   . PRO D 6   ? 0.97460258 0.94569337 0.99918878 0.21535540  -0.04248401 0.20207483  6   PRO D CD   
19277 H HA   . PRO D 6   ? 0.99365282 0.97234929 0.98515135 0.20696175  -0.03319765 0.22375688  6   PRO D HA   
19278 H HB2  . PRO D 6   ? 1.00908172 0.99399853 1.01326466 0.21990086  -0.03956178 0.23001245  6   PRO D HB2  
19279 H HB3  . PRO D 6   ? 1.01293480 0.99047220 1.02236485 0.21580510  -0.03637602 0.24340723  6   PRO D HB3  
19280 H HG2  . PRO D 6   ? 1.00592101 0.97010219 1.05137324 0.22163595  -0.04432924 0.22454667  6   PRO D HG2  
19281 H HG3  . PRO D 6   ? 1.00142729 0.96110797 1.04142666 0.21446979  -0.04043106 0.22626956  6   PRO D HG3  
19282 H HD2  . PRO D 6   ? 0.98592776 0.96090066 1.01194799 0.21897736  -0.04484441 0.19625606  6   PRO D HD2  
19283 H HD3  . PRO D 6   ? 0.98720729 0.95191324 1.02189863 0.21341856  -0.04323431 0.19566898  6   PRO D HD3  
19284 N N    . ARG D 7   ? 0.98670328 0.99167371 0.94618058 0.21358348  -0.03543428 0.21283196  7   ARG D N    
19285 C CA   . ARG D 7   ? 1.08194673 1.09998155 1.01937926 0.21329430  -0.03356103 0.21423449  7   ARG D CA   
19286 C C    . ARG D 7   ? 0.95404059 0.97598028 0.87500846 0.20698723  -0.03063918 0.20620622  7   ARG D C    
19287 O O    . ARG D 7   ? 0.85246986 0.88249362 0.75683570 0.20510150  -0.02782394 0.21062990  7   ARG D O    
19288 C CB   . ARG D 7   ? 1.04341388 1.06962705 0.97844541 0.21829598  -0.03679603 0.20795549  7   ARG D CB   
19289 C CG   . ARG D 7   ? 1.09155762 1.11975873 1.02667689 0.21758980  -0.03906021 0.19011495  7   ARG D CG   
19290 C CD   . ARG D 7   ? 1.06529665 1.10467553 0.99321598 0.22185048  -0.04133893 0.18535285  7   ARG D CD   
19291 N NE   . ARG D 7   ? 1.09826744 1.14123726 1.02712846 0.22146168  -0.04355783 0.16884242  7   ARG D NE   
19292 C CZ   . ARG D 7   ? 1.06785238 1.10620093 1.01421213 0.22463346  -0.04682887 0.16051131  7   ARG D CZ   
19293 N NH1  . ARG D 7   ? 1.10707891 1.13911724 1.07073879 0.23018903  -0.04916751 0.16710094  7   ARG D NH1  
19294 N NH2  . ARG D 7   ? 0.98738813 1.02885103 0.93455195 0.22264355  -0.04806273 0.14530122  7   ARG D NH2  
19295 H H    . ARG D 7   ? 1.00996840 1.01263452 0.97933006 0.21616165  -0.03820879 0.20661435  7   ARG D H    
19296 H HA   . ARG D 7   ? 1.03646779 1.05612814 0.97155827 0.21392801  -0.03199534 0.22565752  7   ARG D HA   
19297 H HB2  . ARG D 7   ? 1.06217170 1.09679687 0.98377776 0.21831653  -0.03552443 0.21112657  7   ARG D HB2  
19298 H HB3  . ARG D 7   ? 1.07077146 1.09370911 1.01792550 0.22229446  -0.03878487 0.21317971  7   ARG D HB3  
19299 H HG2  . ARG D 7   ? 1.07562375 1.09671021 1.02537155 0.21866257  -0.04090994 0.18633358  7   ARG D HG2  
19300 H HG3  . ARG D 7   ? 1.06384718 1.09389019 0.98952961 0.21323228  -0.03728010 0.18525909  7   ARG D HG3  
19301 H HD2  . ARG D 7   ? 1.07671618 1.12334108 0.99019295 0.22052352  -0.03958268 0.18834199  7   ARG D HD2  
19302 H HD3  . ARG D 7   ? 1.08662188 1.12449002 1.02377915 0.22628120  -0.04309408 0.19097590  7   ARG D HD3  
19303 H HE   . ARG D 7   ? 1.07235146 1.12163401 0.98962951 0.21894902  -0.04270110 0.16392334  7   ARG D HE   
19304 H HH11 . ARG D 7   ? 1.10072863 1.13566613 1.06234837 0.23301925  -0.04942548 0.17446536  7   ARG D HH11 
19305 H HH12 . ARG D 7   ? 1.09993994 1.12503898 1.07773066 0.23107691  -0.05060095 0.16413409  7   ARG D HH12 
19306 H HH21 . ARG D 7   ? 1.01311803 1.05272412 0.97190624 0.22511871  -0.05030731 0.13918264  7   ARG D HH21 
19307 H HH22 . ARG D 7   ? 1.00355411 1.04940224 0.93994302 0.21883363  -0.04668371 0.14132807  7   ARG D HH22 
19308 N N    . ILE D 8   ? 0.87971079 0.89655483 0.80602980 0.20380467  -0.03146324 0.19452932  8   ILE D N    
19309 C CA   . ILE D 8   ? 0.98041129 1.00070858 0.89333379 0.19778416  -0.02918422 0.18725312  8   ILE D CA   
19310 C C    . ILE D 8   ? 1.00368834 1.01816618 0.91602129 0.19340266  -0.02548798 0.19567800  8   ILE D C    
19311 O O    . ILE D 8   ? 0.97875214 0.99866533 0.87630749 0.18959971  -0.02260228 0.19600815  8   ILE D O    
19312 C CB   . ILE D 8   ? 0.97428519 0.99370354 0.89301759 0.19615363  -0.03175835 0.17172872  8   ILE D CB   
19313 C CG1  . ILE D 8   ? 0.90461779 0.93340862 0.81955576 0.19991602  -0.03472337 0.16310933  8   ILE D CG1  
19314 C CG2  . ILE D 8   ? 0.96558833 0.98700285 0.87408578 0.18948145  -0.02962796 0.16588348  8   ILE D CG2  
19315 C CD1  . ILE D 8   ? 0.87666380 0.90663791 0.79924488 0.19956926  -0.03761190 0.14829963  8   ILE D CD1  
19316 H H    . ILE D 8   ? 0.92399156 0.93546069 0.86313987 0.20544101  -0.03363944 0.19088453  8   ILE D H    
19317 H HA   . ILE D 8   ? 0.95653117 0.98494911 0.85670698 0.19769813  -0.02848603 0.18671821  8   ILE D HA   
19318 H HB   . ILE D 8   ? 0.96537840 0.97721529 0.89833236 0.19714054  -0.03304984 0.17129868  8   ILE D HB   
19319 H HG12 . ILE D 8   ? 0.90829563 0.94456810 0.80956078 0.19847982  -0.03357056 0.16275322  8   ILE D HG12 
19320 H HG13 . ILE D 8   ? 0.91928077 0.94718099 0.83998346 0.20424481  -0.03589831 0.16816604  8   ILE D HG13 
19321 H HG21 . ILE D 8   ? 0.96138608 0.98949921 0.85694063 0.18835284  -0.02828077 0.16693604  8   ILE D HG21 
19322 H HG22 . ILE D 8   ? 0.96667683 0.98185849 0.87918347 0.18728605  -0.02796289 0.17064035  8   ILE D HG22 
19323 H HG23 . ILE D 8   ? 0.96120465 0.98390901 0.87254179 0.18847679  -0.03135192 0.15635405  8   ILE D HG23 
19324 H HD11 . ILE D 8   ? 0.87910205 0.91150367 0.79514456 0.19528350  -0.03664105 0.14342369  8   ILE D HD11 
19325 H HD12 . ILE D 8   ? 0.88899148 0.91154599 0.82566106 0.20083153  -0.03881772 0.14774348  8   ILE D HD12 
19326 H HD13 . ILE D 8   ? 0.88437045 0.92074656 0.80485594 0.20234874  -0.03934350 0.14392385  8   ILE D HD13 
19327 N N    . GLN D 9   ? 1.05325568 1.05719268 0.98224235 0.19410732  -0.02561374 0.20287187  9   GLN D N    
19328 C CA   . GLN D 9   ? 1.02175236 1.02100182 0.95124710 0.19057351  -0.02199805 0.21305445  9   GLN D CA   
19329 C C    . GLN D 9   ? 0.94410408 0.95212758 0.85973704 0.19143760  -0.01898632 0.22451063  9   GLN D C    
19330 O O    . GLN D 9   ? 0.94542909 0.95643771 0.85061359 0.18749997  -0.01538859 0.22716230  9   GLN D O    
19331 C CB   . GLN D 9   ? 1.10362828 1.09119725 1.05430579 0.19181809  -0.02283919 0.22136366  9   GLN D CB   
19332 C CG   . GLN D 9   ? 1.33088064 1.30916071 1.29662597 0.18998848  -0.02522453 0.21053410  9   GLN D CG   
19333 C CD   . GLN D 9   ? 1.45330644 1.41952634 1.44148827 0.19085363  -0.02626381 0.21814783  9   GLN D CD   
19334 O OE1  . GLN D 9   ? 1.61006927 1.57037067 1.61553502 0.19428605  -0.03008641 0.21361913  9   GLN D OE1  
19335 N NE2  . GLN D 9   ? 1.31348252 1.27645183 1.30215991 0.18768911  -0.02289696 0.22947754  9   GLN D NE2  
19336 H H    . GLN D 9   ? 1.03840041 1.03813052 0.97932178 0.19682559  -0.02805705 0.20127393  9   GLN D H    
19337 H HA   . GLN D 9   ? 1.01854658 1.01738858 0.94355518 0.18659338  -0.02081178 0.20752871  9   GLN D HA   
19338 H HB2  . GLN D 9   ? 1.13797176 1.12566304 1.09466207 0.19590764  -0.02453875 0.22611439  9   GLN D HB2  
19339 H HB3  . GLN D 9   ? 1.13427663 1.12085116 1.08340430 0.18979852  -0.02015077 0.22973575  9   GLN D HB3  
19340 H HG2  . GLN D 9   ? 1.29008734 1.26894295 1.24955654 0.18590161  -0.02366495 0.20598307  9   GLN D HG2  
19341 H HG3  . GLN D 9   ? 1.29584074 1.27607512 1.26326847 0.19212140  -0.02784129 0.20198064  9   GLN D HG3  
19342 H HE21 . GLN D 9   ? 1.34734333 1.31495929 1.32381201 0.18523720  -0.02023782 0.23110527  9   GLN D HE21 
19343 H HE22 . GLN D 9   ? 1.36120296 1.31756282 1.36285353 0.18801761  -0.02332726 0.23534609  9   GLN D HE22 
19344 N N    . HIS D 10  ? 0.89475000 0.90740609 0.81119144 0.19664428  -0.02055780 0.23100445  10  HIS D N    
19345 C CA   . HIS D 10  ? 1.03291488 1.05590200 0.93642509 0.19784157  -0.01803091 0.24174403  10  HIS D CA   
19346 C C    . HIS D 10  ? 0.89615452 0.92960119 0.77921486 0.19525561  -0.01640785 0.23331101  10  HIS D C    
19347 O O    . HIS D 10  ? 0.73159420 0.77125472 0.60312331 0.19276637  -0.01274545 0.23839518  10  HIS D O    
19348 C CB   . HIS D 10  ? 1.15379655 1.17989159 1.06403768 0.20403545  -0.02047246 0.25120088  10  HIS D CB   
19349 C CG   . HIS D 10  ? 1.43428612 1.47086346 1.33504796 0.20530315  -0.01788227 0.26539627  10  HIS D CG   
19350 N ND1  . HIS D 10  ? 1.46784198 1.51847172 1.35045326 0.20622401  -0.01690713 0.26459876  10  HIS D ND1  
19351 C CD2  . HIS D 10  ? 1.58709264 1.62303257 1.49612784 0.20632638  -0.01655967 0.28166354  10  HIS D CD2  
19352 C CE1  . HIS D 10  ? 1.60658574 1.66546655 1.48554480 0.20752130  -0.01482722 0.27892816  10  HIS D CE1  
19353 N NE2  . HIS D 10  ? 1.66552949 1.71601510 1.56017566 0.20754527  -0.01451782 0.28995651  10  HIS D NE2  
19354 H H    . HIS D 10  ? 0.94096136 0.95081830 0.86652750 0.19959606  -0.02333370 0.22862603  10  HIS D H    
19355 H HA   . HIS D 10  ? 0.99658537 1.01743948 0.90176314 0.19585125  -0.01558842 0.24920619  10  HIS D HA   
19356 H HB2  . HIS D 10  ? 1.18615103 1.20406246 1.11154640 0.20534204  -0.02200297 0.25455904  10  HIS D HB2  
19357 H HB3  . HIS D 10  ? 1.17872715 1.20832896 1.08599436 0.20617992  -0.02266444 0.24425164  10  HIS D HB3  
19359 H HD2  . HIS D 10  ? 1.57047820 1.59819198 1.49259460 0.20597100  -0.01688413 0.28640199  10  HIS D HD2  
19360 H HE1  . HIS D 10  ? 1.58418345 1.65362024 1.45162058 0.20818061  -0.01379722 0.28080806  10  HIS D HE1  
19362 N N    . TYR D 11  ? 0.86938393 0.90454888 0.74938178 0.19539393  -0.01906803 0.22000948  11  TYR D N    
19363 C CA   . TYR D 11  ? 0.83408880 0.87850523 0.69678342 0.19255710  -0.01800362 0.21175352  11  TYR D CA   
19364 C C    . TYR D 11  ? 0.90727955 0.94917166 0.76503313 0.18656453  -0.01466327 0.21020527  11  TYR D C    
19365 O O    . TYR D 11  ? 0.91055453 0.95999110 0.75511110 0.18446806  -0.01200527 0.21133199  11  TYR D O    
19366 C CB   . TYR D 11  ? 0.75180143 0.79830909 0.61420214 0.19311802  -0.02146646 0.19825278  11  TYR D CB   
19367 C CG   . TYR D 11  ? 0.74539173 0.80039608 0.59233844 0.18938784  -0.02065300 0.18984817  11  TYR D CG   
19368 C CD1  . TYR D 11  ? 0.80374980 0.87006474 0.63720572 0.19073762  -0.02027947 0.19079502  11  TYR D CD1  
19369 C CD2  . TYR D 11  ? 0.81006217 0.86197889 0.65653515 0.18416429  -0.02020250 0.18176736  11  TYR D CD2  
19370 C CE1  . TYR D 11  ? 0.87958211 0.95321035 0.70047581 0.18702142  -0.01970377 0.18329078  11  TYR D CE1  
19371 C CE2  . TYR D 11  ? 0.84131253 0.90071988 0.67520511 0.18045224  -0.01960457 0.17525056  11  TYR D CE2  
19372 C CZ   . TYR D 11  ? 0.88454115 0.95447624 0.70611024 0.18188430  -0.01945662 0.17574289  11  TYR D CZ   
19373 O OH   . TYR D 11  ? 0.80722386 0.88400662 0.61825180 0.17805625  -0.01915631 0.16932429  11  TYR D OH   
19374 H H    . TYR D 11  ? 0.87028807 0.90126097 0.75953943 0.19726352  -0.02160722 0.21616450  11  TYR D H    
19375 H HA   . TYR D 11  ? 0.83852458 0.89055866 0.69296896 0.19419421  -0.01721043 0.21626531  11  TYR D HA   
19376 H HB2  . TYR D 11  ? 0.77362299 0.82299757 0.63797677 0.19708271  -0.02339300 0.19934213  11  TYR D HB2  
19377 H HB3  . TYR D 11  ? 0.76987082 0.80960059 0.64156604 0.19211517  -0.02254944 0.19399218  11  TYR D HB3  
19378 H HD1  . TYR D 11  ? 0.81229573 0.88160306 0.64576417 0.19423294  -0.02064549 0.19653484  11  TYR D HD1  
19379 H HD2  . TYR D 11  ? 0.80175692 0.84659415 0.65716118 0.18307912  -0.02045604 0.18087858  11  TYR D HD2  
19380 H HE1  . TYR D 11  ? 0.85909212 0.94038486 0.67165351 0.18796058  -0.01966029 0.18346287  11  TYR D HE1  
19381 H HE2  . TYR D 11  ? 0.83539903 0.89306748 0.66968536 0.17693052  -0.01954728 0.17027858  11  TYR D HE2  
19383 N N    . GLU D 12  ? 0.97579920 1.00735044 0.84495127 0.18384491  -0.01488799 0.20729715  12  GLU D N    
19384 C CA   . GLU D 12  ? 0.97277892 1.00201261 0.83811688 0.17811602  -0.01218817 0.20472041  12  GLU D CA   
19385 C C    . GLU D 12  ? 0.92980635 0.95975125 0.79250526 0.17708853  -0.00805829 0.21646905  12  GLU D C    
19386 O O    . GLU D 12  ? 0.81800163 0.85035932 0.67278636 0.17305194  -0.00528510 0.21488996  12  GLU D O    
19387 C CB   . GLU D 12  ? 1.07679129 1.09600198 0.95511138 0.17549624  -0.01369745 0.19845727  12  GLU D CB   
19388 C CG   . GLU D 12  ? 1.06066132 1.08206010 0.93936265 0.17531402  -0.01723732 0.18521558  12  GLU D CG   
19389 C CD   . GLU D 12  ? 1.06152785 1.07561541 0.95182037 0.17234600  -0.01879819 0.17758411  12  GLU D CD   
19390 O OE1  . GLU D 12  ? 1.07421541 1.07889724 0.97878897 0.17306423  -0.01889151 0.18220672  12  GLU D OE1  
19391 O OE2  . GLU D 12  ? 1.16688931 1.18534303 1.05243134 0.16912185  -0.02001729 0.16727123  12  GLU D OE2  
19392 H H    . GLU D 12  ? 0.96131045 0.98740476 0.84117067 0.18561466  -0.01684620 0.20671369  12  GLU D H    
19393 H HA   . GLU D 12  ? 0.97463405 1.00965881 0.83024102 0.17646830  -0.01210091 0.19894516  12  GLU D HA   
19394 H HB2  . GLU D 12  ? 1.05467844 1.06793952 0.94391751 0.17741716  -0.01432229 0.20324516  12  GLU D HB2  
19395 H HB3  . GLU D 12  ? 1.04523468 1.06280017 0.92169315 0.17185882  -0.01169886 0.19856156  12  GLU D HB3  
19396 H HG2  . GLU D 12  ? 1.05826378 1.08601284 0.92639112 0.17348041  -0.01675834 0.18130490  12  GLU D HG2  
19397 H HG3  . GLU D 12  ? 1.06639349 1.08920598 0.94795680 0.17909820  -0.01923701 0.18488760  12  GLU D HG3  
19398 N N    . ASP D 13  ? 0.91357791 0.94282568 0.78275132 0.18079074  -0.00771492 0.22824977  13  ASP D N    
19399 C CA   . ASP D 13  ? 0.91958809 0.95242745 0.78553945 0.18007000  -0.00373249 0.24015057  13  ASP D CA   
19400 C C    . ASP D 13  ? 0.84753096 0.89444774 0.69634902 0.18089026  -0.00175932 0.24142651  13  ASP D C    
19401 O O    . ASP D 13  ? 0.78439957 0.83659720 0.62775779 0.17928168  0.00205413  0.24807192  13  ASP D O    
19402 C CB   . ASP D 13  ? 0.97508180 1.00403249 0.85413432 0.18343250  -0.00410773 0.25365373  13  ASP D CB   
19403 C CG   . ASP D 13  ? 1.03322339 1.04848552 0.93042862 0.18162881  -0.00465465 0.25583759  13  ASP D CG   
19404 O OD1  . ASP D 13  ? 1.03509772 1.04491758 0.93338108 0.17736566  -0.00386793 0.24849476  13  ASP D OD1  
19405 O OD2  . ASP D 13  ? 1.26584053 1.27582109 1.17735457 0.18452418  -0.00618714 0.26497245  13  ASP D OD2  
19406 H H    . ASP D 13  ? 0.92461860 0.95156854 0.80083191 0.18378316  -0.01004975 0.22898869  13  ASP D H    
19407 H HA   . ASP D 13  ? 0.91020811 0.93947756 0.77719116 0.17658858  -0.00190438 0.23901840  13  ASP D HA   
19408 H HB2  . ASP D 13  ? 0.97684669 1.00698268 0.85816717 0.18692157  -0.00664173 0.25367492  13  ASP D HB2  
19409 H HB3  . ASP D 13  ? 0.97732365 1.01229155 0.85150170 0.18350875  -0.00157731 0.26174566  13  ASP D HB3  
19410 N N    . LEU D 14  ? 0.86444831 0.91824687 0.70530796 0.18335651  -0.00423334 0.23507708  14  LEU D N    
19411 C CA   . LEU D 14  ? 0.91027087 0.97783095 0.73542011 0.18402591  -0.00270578 0.23510203  14  LEU D CA   
19412 C C    . LEU D 14  ? 0.89958358 0.96998024 0.71528214 0.17903993  0.00016006  0.22837156  14  LEU D C    
19413 O O    . LEU D 14  ? 0.73848069 0.81865382 0.54459846 0.17859527  0.00313499  0.23156220  14  LEU D O    
19414 C CB   . LEU D 14  ? 0.92384088 0.99717367 0.74350464 0.18698275  -0.00625882 0.22791687  14  LEU D CB   
19415 C CG   . LEU D 14  ? 1.06846762 1.14026928 0.89727408 0.19243991  -0.00951774 0.23327710  14  LEU D CG   
19416 C CD1  . LEU D 14  ? 1.07633328 1.15421462 0.89956290 0.19494104  -0.01291559 0.22464475  14  LEU D CD1  
19417 C CD2  . LEU D 14  ? 1.01419663 1.09273124 0.84284210 0.19559033  -0.00792048 0.24794805  14  LEU D CD2  
19418 H H    . LEU D 14  ? 0.87234581 0.92259663 0.71794981 0.18462083  -0.00695067 0.23032999  14  LEU D H    
19419 H HA   . LEU D 14  ? 0.90918386 0.98121792 0.73384094 0.18576646  -0.00125452 0.24418660  14  LEU D HA   
19420 H HB2  . LEU D 14  ? 0.94336426 1.01324725 0.76333505 0.18500549  -0.00755110 0.21923858  14  LEU D HB2  
19421 H HB3  . LEU D 14  ? 0.94762737 1.03017807 0.75708663 0.18715093  -0.00524154 0.22760198  14  LEU D HB3  
19422 H HG   . LEU D 14  ? 1.02728319 1.08974957 0.86719918 0.19229475  -0.01062408 0.23302047  14  LEU D HG   
19423 H HD11 . LEU D 14  ? 1.07607925 1.15107298 0.90741086 0.19819495  -0.01523835 0.22660103  14  LEU D HD11 
19424 H HD12 . LEU D 14  ? 1.07052755 1.15779996 0.88420719 0.19578943  -0.01219574 0.22611095  14  LEU D HD12 
19425 H HD13 . LEU D 14  ? 1.06528664 1.14108634 0.88682657 0.19241290  -0.01354928 0.21570264  14  LEU D HD13 
19426 H HD21 . LEU D 14  ? 1.03270614 1.10701704 0.86651409 0.19408491  -0.00595306 0.25386971  14  LEU D HD21 
19427 H HD22 . LEU D 14  ? 1.02921617 1.11762440 0.84684217 0.19551606  -0.00659713 0.24802257  14  LEU D HD22 
19428 H HD23 . LEU D 14  ? 1.03581977 1.11363029 0.87064373 0.19915691  -0.01026713 0.25142062  14  LEU D HD23 
19429 N N    . GLY D 15  ? 0.80776572 0.87086105 0.62630141 0.17545664  -0.00102562 0.21849990  15  GLY D N    
19430 C CA   . GLY D 15  ? 0.78930765 0.85314000 0.60217947 0.17054091  0.00127409  0.21273339  15  GLY D CA   
19431 C C    . GLY D 15  ? 0.80863529 0.88284117 0.60845947 0.16978213  0.00088475  0.20498827  15  GLY D C    
19432 O O    . GLY D 15  ? 0.78358817 0.85661995 0.58174896 0.16683121  -0.00081433 0.19554773  15  GLY D O    
19433 H H    . GLY D 15  ? 0.82361054 0.88160497 0.64820212 0.17616040  -0.00345170 0.21529457  15  GLY D H    
19434 H HA2  . GLY D 15  ? 0.79500890 0.85189164 0.61344665 0.16827838  0.00024149  0.20826152  15  GLY D HA2  
19435 H HA3  . GLY D 15  ? 0.80014682 0.86471128 0.61309326 0.16973700  0.00412131  0.21837667  15  GLY D HA3  
19436 N N    . LEU D 16  ? 0.74537218 0.83052492 0.53648818 0.17220484  0.00249367  0.20941690  16  LEU D N    
19437 C CA   . LEU D 16  ? 0.74829221 0.84407198 0.52773434 0.17143965  0.00256413  0.20274140  16  LEU D CA   
19438 C C    . LEU D 16  ? 0.70329893 0.80856752 0.47689170 0.17610164  0.00058948  0.20479660  16  LEU D C    
19439 O O    . LEU D 16  ? 0.75305164 0.86171901 0.52774715 0.17960462  0.00136651  0.21433112  16  LEU D O    
19440 C CB   . LEU D 16  ? 0.76259041 0.86423802 0.53719455 0.16948159  0.00686439  0.20506063  16  LEU D CB   
19441 C CG   . LEU D 16  ? 0.78476477 0.89965045 0.54783326 0.16943809  0.00759127  0.19968724  16  LEU D CG   
19442 C CD1  . LEU D 16  ? 0.82365108 0.93659902 0.58519089 0.16572762  0.00569510  0.18826382  16  LEU D CD1  
19443 C CD2  . LEU D 16  ? 0.83903480 0.96104455 0.59880292 0.16855553  0.01214757  0.20330690  16  LEU D CD2  
19444 H H    . LEU D 16  ? 0.76793176 0.85435599 0.56089431 0.17433879  0.00353003  0.21699257  16  LEU D H    
19445 H HA   . LEU D 16  ? 0.73432148 0.82755840 0.51375163 0.16913198  0.00104460  0.19548117  16  LEU D HA   
19446 H HB2  . LEU D 16  ? 0.76144552 0.85720044 0.53967023 0.16635798  0.00772802  0.20245698  16  LEU D HB2  
19447 H HB3  . LEU D 16  ? 0.77090371 0.87369323 0.54739219 0.17121752  0.00851158  0.21301073  16  LEU D HB3  
19448 H HG   . LEU D 16  ? 0.80006629 0.92109072 0.55926430 0.17241128  0.00628450  0.20132923  16  LEU D HG   
19449 H HD11 . LEU D 16  ? 0.80767959 0.92889428 0.56272143 0.16605639  0.00553379  0.18463679  16  LEU D HD11 
19450 H HD12 . LEU D 16  ? 0.80590183 0.91459692 0.57046461 0.16282535  0.00719624  0.18677808  16  LEU D HD12 
19451 H HD13 . LEU D 16  ? 0.80443084 0.91263413 0.56894553 0.16585596  0.00305084  0.18608613  16  LEU D HD13 
19452 H HD21 . LEU D 16  ? 0.82899380 0.95335233 0.58970267 0.17077020  0.01337259  0.21137482  16  LEU D HD21 
19453 H HD22 . LEU D 16  ? 0.82059717 0.93662226 0.58451724 0.16573119  0.01343034  0.20174006  16  LEU D HD22 
19454 H HD23 . LEU D 16  ? 0.82296258 0.95374477 0.57596087 0.16858688  0.01249906  0.19905666  16  LEU D HD23 
19455 N N    . GLY D 17  ? 0.68382502 0.79401481 0.45159757 0.17600523  -0.00205221 0.19635183  17  GLY D N    
19456 C CA   . GLY D 17  ? 0.68218613 0.80338871 0.44282991 0.17992486  -0.00375641 0.19704327  17  GLY D CA   
19457 C C    . GLY D 17  ? 0.76586550 0.89770180 0.51586777 0.17795929  -0.00352654 0.18917081  17  GLY D C    
19458 O O    . GLY D 17  ? 0.85349751 0.98269701 0.60309744 0.17353746  -0.00278210 0.18233888  17  GLY D O    
19459 H H    . GLY D 17  ? 0.68152398 0.78848863 0.44998589 0.17328055  -0.00290583 0.19006285  17  GLY D H    
19460 H HA2  . GLY D 17  ? 0.70876306 0.83359033 0.46906847 0.18242319  -0.00251039 0.20465906  17  GLY D HA2  
19461 H HA3  . GLY D 17  ? 0.70123005 0.81990308 0.46494925 0.18147817  -0.00646905 0.19515570  17  GLY D HA3  
19462 N N    . LEU D 18  ? 0.80723298 0.95120716 0.54961336 0.18121396  -0.00433077 0.19031595  18  LEU D N    
19463 C CA   . LEU D 18  ? 0.80910587 0.96383071 0.54232138 0.17982657  -0.00493087 0.18210641  18  LEU D CA   
19464 C C    . LEU D 18  ? 0.75651646 0.91290164 0.48878342 0.18084705  -0.00913177 0.17611448  18  LEU D C    
19465 O O    . LEU D 18  ? 0.75680685 0.91425598 0.49073958 0.18497857  -0.01115130 0.18037416  18  LEU D O    
19466 C CB   . LEU D 18  ? 0.86043179 1.02988410 0.58532238 0.18278407  -0.00323261 0.18672802  18  LEU D CB   
19467 C CG   . LEU D 18  ? 0.96674430 1.14230227 0.68779051 0.18075459  0.00088340  0.18695679  18  LEU D CG   
19468 C CD1  . LEU D 18  ? 1.07802558 1.27124298 0.78993392 0.18406858  0.00170370  0.19025916  18  LEU D CD1  
19469 C CD2  . LEU D 18  ? 0.93926293 1.11288023 0.65975356 0.17584117  0.00127470  0.17581615  18  LEU D CD2  
19470 H H    . LEU D 18  ? 0.80320787 0.94905460 0.54662132 0.18442641  -0.00466489 0.19654734  18  LEU D H    
19471 H HA   . LEU D 18  ? 0.80305684 0.95536011 0.53649175 0.17634474  -0.00383981 0.17742978  18  LEU D HA   
19472 H HB2  . LEU D 18  ? 0.87678480 1.04642200 0.60369790 0.18587242  -0.00335196 0.19432268  18  LEU D HB2  
19473 H HB3  . LEU D 18  ? 0.87088859 1.04747295 0.59084278 0.18341626  -0.00499117 0.18225284  18  LEU D HB3  
19474 H HG   . LEU D 18  ? 0.96140373 1.13137627 0.68700528 0.18061842  0.00278288  0.19282041  18  LEU D HG   
19475 H HD11 . LEU D 18  ? 1.04815996 1.24566722 0.75861007 0.18357089  0.00462590  0.19283830  18  LEU D HD11 
19476 H HD12 . LEU D 18  ? 1.04349732 1.24298251 0.75069535 0.18347989  0.00041240  0.18331429  18  LEU D HD12 
19477 H HD13 . LEU D 18  ? 1.04641092 1.24097061 0.75903779 0.18724635  0.00052471  0.19674255  18  LEU D HD13 
19478 H HD21 . LEU D 18  ? 0.94097316 1.10427737 0.66738611 0.17363445  0.00138356  0.17528516  18  LEU D HD21 
19479 H HD22 . LEU D 18  ? 0.94642091 1.12310028 0.66435170 0.17553100  -0.00105578 0.17009558  18  LEU D HD22 
19480 H HD23 . LEU D 18  ? 0.94959390 1.12961304 0.66696185 0.17519501  0.00365861  0.17503558  18  LEU D HD23 
19481 N N    . PHE D 19  ? 0.77384990 0.93142784 0.50388968 0.17714581  -0.01043521 0.16664295  19  PHE D N    
19482 C CA   . PHE D 19  ? 0.81915170 0.98140037 0.54697132 0.17756701  -0.01414716 0.16047524  19  PHE D CA   
19483 C C    . PHE D 19  ? 0.83753753 1.01393557 0.55612409 0.17810465  -0.01427816 0.15700907  19  PHE D C    
19484 O O    . PHE D 19  ? 0.72973627 0.90926653 0.44559330 0.17520879  -0.01219957 0.15364183  19  PHE D O    
19485 C CB   . PHE D 19  ? 0.85684168 1.01191139 0.58926708 0.17254643  -0.01557883 0.15309776  19  PHE D CB   
19486 C CG   . PHE D 19  ? 0.80277920 0.95784342 0.53754705 0.17287154  -0.01933901 0.14874564  19  PHE D CG   
19487 C CD1  . PHE D 19  ? 0.77886152 0.94218683 0.51008910 0.17686263  -0.02172645 0.14859614  19  PHE D CD1  
19488 C CD2  . PHE D 19  ? 0.82583237 0.97363943 0.56661361 0.16898686  -0.02048507 0.14461371  19  PHE D CD2  
19489 C CE1  . PHE D 19  ? 0.79886609 0.96316600 0.53262961 0.17699423  -0.02502628 0.14388561  19  PHE D CE1  
19490 C CE2  . PHE D 19  ? 0.79200542 0.94186997 0.53474987 0.16893040  -0.02378349 0.14000174  19  PHE D CE2  
19491 C CZ   . PHE D 19  ? 0.76576298 0.92380571 0.50510752 0.17305274  -0.02597170 0.13949853  19  PHE D CZ   
19492 H H    . PHE D 19  ? 0.77687967 0.93251675 0.50724596 0.17409268  -0.00897883 0.16401970  19  PHE D H    
19493 H HA   . PHE D 19  ? 0.82055497 0.98198187 0.55048245 0.18073551  -0.01560841 0.16363341  19  PHE D HA   
19494 H HB2  . PHE D 19  ? 0.83254445 0.97960830 0.56985390 0.17125548  -0.01424791 0.15528411  19  PHE D HB2  
19495 H HB3  . PHE D 19  ? 0.83005226 0.98874700 0.55964535 0.16986221  -0.01519737 0.14884537  19  PHE D HB3  
19496 H HD1  . PHE D 19  ? 0.79492897 0.96406734 0.52202135 0.17949314  -0.02113615 0.15161574  19  PHE D HD1  
19497 H HD2  . PHE D 19  ? 0.80959404 0.95204574 0.55301082 0.16620532  -0.01900666 0.14477095  19  PHE D HD2  
19498 H HE1  . PHE D 19  ? 0.78922731 0.95941305 0.52084702 0.17984636  -0.02662879 0.14375041  19  PHE D HE1  
19499 H HE2  . PHE D 19  ? 0.78790140 0.93407261 0.53453326 0.16618028  -0.02450949 0.13736396  19  PHE D HE2  
19500 H HZ   . PHE D 19  ? 0.77687031 0.93686438 0.51779830 0.17317422  -0.02810743 0.13623899  19  PHE D HZ   
19501 N N    . ILE D 20  ? 0.76454949 0.94973379 0.47910121 0.18199632  -0.01665785 0.15782361  20  ILE D N    
19502 C CA   . ILE D 20  ? 0.78074074 0.98040712 0.48671761 0.18263170  -0.01725821 0.15400657  20  ILE D CA   
19503 C C    . ILE D 20  ? 0.75473726 0.95861208 0.45967609 0.18201575  -0.02115318 0.14690600  20  ILE D C    
19504 O O    . ILE D 20  ? 0.72998989 0.93356705 0.43693486 0.18527611  -0.02357039 0.14901920  20  ILE D O    
19505 C CB   . ILE D 20  ? 0.87217522 1.08171129 0.57342792 0.18801874  -0.01656049 0.16238412  20  ILE D CB   
19506 C CG1  . ILE D 20  ? 0.96669436 1.17257047 0.67013896 0.18917160  -0.01293579 0.17176038  20  ILE D CG1  
19507 C CG2  . ILE D 20  ? 0.87775338 1.10366905 0.56986642 0.18844445  -0.01706295 0.15778133  20  ILE D CG2  
19508 C CD1  . ILE D 20  ? 1.16657925 1.37974310 0.86487681 0.18683317  -0.00952160 0.16962576  20  ILE D CD1  
19509 H H    . ILE D 20  ? 0.78659165 0.96888769 0.50424075 0.18437828  -0.01802547 0.16063616  20  ILE D H    
19510 H HA   . ILE D 20  ? 0.78573585 0.98698556 0.49005631 0.17993943  -0.01568766 0.15066451  20  ILE D HA   
19511 H HB   . ILE D 20  ? 0.87044525 1.07882404 0.57388377 0.19076291  -0.01856881 0.16501440  20  ILE D HB   
19512 H HG12 . ILE D 20  ? 0.98044193 1.17533576 0.69011223 0.18788390  -0.01254021 0.17289597  20  ILE D HG12 
19513 H HG13 . ILE D 20  ? 0.98967689 1.19965577 0.69249535 0.19286467  -0.01328056 0.17849749  20  ILE D HG13 
19514 H HG21 . ILE D 20  ? 0.87665278 1.10365248 0.56745350 0.18541846  -0.01563256 0.15305060  20  ILE D HG21 
19515 H HG22 . ILE D 20  ? 0.87435734 1.10311687 0.56558001 0.18863671  -0.01966671 0.15374269  20  ILE D HG22 
19516 H HG23 . ILE D 20  ? 0.88368046 1.11675847 0.57255799 0.19152929  -0.01629033 0.16352190  20  ILE D HG23 
19517 H HD11 . ILE D 20  ? 1.09632969 1.30610633 0.79563671 0.18331449  -0.00948739 0.16266662  20  ILE D HD11 
19518 H HD12 . ILE D 20  ? 1.10188961 1.32679558 0.79413903 0.18845528  -0.00973640 0.16918856  20  ILE D HD12 
19519 H HD13 . ILE D 20  ? 1.10392237 1.31398034 0.80440617 0.18720509  -0.00717611 0.17555510  20  ILE D HD13 
19520 N N    . HIS D 21  ? 0.82995927 1.03807271 0.53267497 0.17782518  -0.02175179 0.13856468  21  HIS D N    
19521 C CA   . HIS D 21  ? 0.81973606 1.03375661 0.52127367 0.17652909  -0.02528041 0.13179320  21  HIS D CA   
19522 C C    . HIS D 21  ? 0.78627276 1.01543260 0.48002380 0.17820540  -0.02594606 0.12911576  21  HIS D C    
19523 O O    . HIS D 21  ? 0.63232917 0.86633551 0.32358989 0.17575362  -0.02441829 0.12486322  21  HIS D O    
19524 C CB   . HIS D 21  ? 0.84941161 1.05829453 0.55547690 0.17017670  -0.02610967 0.12456771  21  HIS D CB   
19525 C CG   . HIS D 21  ? 0.87546158 1.07387948 0.58835971 0.16857660  -0.02711318 0.12537426  21  HIS D CG   
19526 N ND1  . HIS D 21  ? 0.92455888 1.11168194 0.64229435 0.16834995  -0.02479697 0.12998684  21  HIS D ND1  
19527 C CD2  . HIS D 21  ? 0.81323493 1.01175690 0.52915066 0.16712798  -0.03013117 0.12204617  21  HIS D CD2  
19528 C CE1  . HIS D 21  ? 0.90542692 1.08622348 0.62882286 0.16691065  -0.02650283 0.12896624  21  HIS D CE1  
19529 N NE2  . HIS D 21  ? 0.85099804 1.03889811 0.57325959 0.16607594  -0.02961830 0.12415622  21  HIS D NE2  
19530 H H    . HIS D 21  ? 0.80788743 1.01531065 0.51041186 0.17560729  -0.01992122 0.13705526  21  HIS D H    
19531 H HA   . HIS D 21  ? 0.81885278 1.03141093 0.52213413 0.17873850  -0.02690906 0.13370125  21  HIS D HA   
19532 H HB2  . HIS D 21  ? 0.84677702 1.05360198 0.55340552 0.16814120  -0.02411908 0.12380317  21  HIS D HB2  
19533 H HB3  . HIS D 21  ? 0.84545159 1.06103635 0.54967582 0.16903237  -0.02804379 0.11996430  21  HIS D HB3  
19535 H HD2  . HIS D 21  ? 0.83387566 1.03909802 0.54801536 0.16677605  -0.03216593 0.11876398  21  HIS D HD2  
19536 H HE1  . HIS D 21  ? 0.89504302 1.06807816 0.62273586 0.16635142  -0.02558923 0.13110945  21  HIS D HE1  
19538 N N    . TRP D 22  ? 0.79801559 1.03466964 0.48895657 0.18217474  -0.02850813 0.13066396  22  TRP D N    
19539 C CA   . TRP D 22  ? 0.80840313 1.06054008 0.49210924 0.18407674  -0.02982940 0.12813243  22  TRP D CA   
19540 C C    . TRP D 22  ? 0.77025384 1.02758086 0.45386156 0.18632148  -0.03362923 0.12679225  22  TRP D C    
19541 O O    . TRP D 22  ? 0.64351285 0.89690328 0.33006409 0.19019811  -0.03452784 0.13232574  22  TRP D O    
19542 C CB   . TRP D 22  ? 0.90658170 1.16603386 0.58509213 0.18857551  -0.02759482 0.13572980  22  TRP D CB   
19543 C CG   . TRP D 22  ? 0.90975451 1.18693924 0.58018434 0.19061583  -0.02858856 0.13355915  22  TRP D CG   
19544 C CD1  . TRP D 22  ? 0.92696452 1.21346116 0.59416842 0.18750140  -0.02967798 0.12395699  22  TRP D CD1  
19545 C CD2  . TRP D 22  ? 0.83125615 1.11958575 0.49654979 0.19616640  -0.02870801 0.14141870  22  TRP D CD2  
19546 N NE1  . TRP D 22  ? 0.90586388 1.20906198 0.56563908 0.19077742  -0.03042235 0.12455076  22  TRP D NE1  
19547 C CE2  . TRP D 22  ? 0.90868926 1.21373963 0.56682914 0.19610621  -0.02988385 0.13553189  22  TRP D CE2  
19548 C CE3  . TRP D 22  ? 0.80688441 1.09286380 0.47397149 0.20107108  -0.02828442 0.15294978  22  TRP D CE3  
19549 C CZ2  . TRP D 22  ? 1.01003170 1.33063924 0.66166270 0.20083544  -0.03057081 0.14105038  22  TRP D CZ2  
19550 C CZ3  . TRP D 22  ? 0.84078944 1.14146996 0.50214863 0.20569763  -0.02880350 0.15946825  22  TRP D CZ3  
19551 C CH2  . TRP D 22  ? 0.87316334 1.19142652 0.52638280 0.20558013  -0.02993184 0.15359102  22  TRP D CH2  
19552 H H    . TRP D 22  ? 0.79700983 1.02922034 0.49101102 0.18381655  -0.02952817 0.13319586  22  TRP D H    
19553 H HA   . TRP D 22  ? 0.81024259 1.06540263 0.49300843 0.18079957  -0.02974150 0.12222180  22  TRP D HA   
19554 H HB2  . TRP D 22  ? 0.88463730 1.14040101 0.56382024 0.18702592  -0.02504670 0.13658004  22  TRP D HB2  
19555 H HB3  . TRP D 22  ? 0.88666499 1.14272916 0.56718552 0.19176900  -0.02789613 0.14198084  22  TRP D HB3  
19556 H HD1  . TRP D 22  ? 0.90684760 1.18924308 0.57700270 0.18360870  -0.03000622 0.11790012  22  TRP D HD1  
19557 H HE1  . TRP D 22  ? 0.91046357 1.22202849 0.56750590 0.18960738  -0.03130470 0.11885662  22  TRP D HE1  
19558 H HE3  . TRP D 22  ? 0.82146776 1.09632468 0.49397820 0.20108451  -0.02755878 0.15653211  22  TRP D HE3  
19559 H HZ2  . TRP D 22  ? 0.95026100 1.28270864 0.59706473 0.20066613  -0.03134869 0.13666645  22  TRP D HZ2  
19560 H HZ3  . TRP D 22  ? 0.84891593 1.14810538 0.51240396 0.20898986  -0.02870860 0.16791163  22  TRP D HZ3  
19561 H HH2  . TRP D 22  ? 0.90047085 1.22940981 0.54981315 0.20878763  -0.03047813 0.15832712  22  TRP D HH2  
19562 N N    . GLY D 23  ? 0.73265636 0.99909145 0.41374624 0.18376260  -0.03585711 0.11904107  23  GLY D N    
19563 C CA   . GLY D 23  ? 0.75856769 1.03266442 0.43894276 0.18530516  -0.03949587 0.11653136  23  GLY D CA   
19564 C C    . GLY D 23  ? 0.73103499 1.01704049 0.40791151 0.18215722  -0.04131051 0.10822445  23  GLY D C    
19565 O O    . GLY D 23  ? 0.62582111 0.91545129 0.30022538 0.18011062  -0.03967995 0.10505321  23  GLY D O    
19566 H H    . GLY D 23  ? 0.74657083 1.01469839 0.42685956 0.18083432  -0.03510376 0.11493875  23  GLY D H    
19567 H HA2  . GLY D 23  ? 0.75075966 1.02903426 0.42899284 0.18979271  -0.03990768 0.12123121  23  GLY D HA2  
19568 H HA3  . GLY D 23  ? 0.74313462 1.01100266 0.42804298 0.18391158  -0.04047137 0.11551870  23  GLY D HA3  
19569 N N    . LEU D 24  ? 0.79284716 1.08549750 0.47011945 0.18192942  -0.04467226 0.10451710  24  LEU D N    
19570 C CA   . LEU D 24  ? 0.88126314 1.18565845 0.55618501 0.17901853  -0.04677512 0.09683962  24  LEU D CA   
19571 C C    . LEU D 24  ? 0.85549676 1.15440035 0.53512836 0.17219967  -0.04611038 0.09049357  24  LEU D C    
19572 O O    . LEU D 24  ? 0.81040436 1.11705458 0.48846620 0.17006010  -0.04636311 0.08460341  24  LEU D O    
19573 C CB   . LEU D 24  ? 0.97683680 1.28860164 0.65275997 0.17921810  -0.05054234 0.09406857  24  LEU D CB   
19574 C CG   . LEU D 24  ? 1.02623630 1.34402847 0.69925088 0.18602213  -0.05187934 0.09955776  24  LEU D CG   
19575 C CD1  . LEU D 24  ? 0.94155484 1.26791382 0.61587739 0.18554018  -0.05548809 0.09541835  24  LEU D CD1  
19576 C CD2  . LEU D 24  ? 1.07386053 1.40225768 0.73964465 0.19054349  -0.05122999 0.10286626  24  LEU D CD2  
19577 H H    . LEU D 24  ? 0.79626518 1.08643460 0.47572222 0.18359609  -0.04571166 0.10657527  24  LEU D H    
19578 H HA   . LEU D 24  ? 0.87837714 1.19057477 0.54843068 0.18130621  -0.04626887 0.09739004  24  LEU D HA   
19579 H HB2  . LEU D 24  ? 0.95568633 1.26110411 0.63632053 0.17650877  -0.05101213 0.09307121  24  LEU D HB2  
19580 H HB3  . LEU D 24  ? 0.96173084 1.28135490 0.63637328 0.17715606  -0.05187862 0.08910565  24  LEU D HB3  
19581 H HG   . LEU D 24  ? 1.00717044 1.31666601 0.68288779 0.18788309  -0.05088070 0.10396764  24  LEU D HG   
19582 H HD11 . LEU D 24  ? 0.96664619 1.29477406 0.64077586 0.18983419  -0.05627482 0.09896086  24  LEU D HD11 
19583 H HD12 . LEU D 24  ? 0.96608377 1.30165827 0.63754714 0.18455277  -0.05666706 0.09176528  24  LEU D HD12 
19584 H HD13 . LEU D 24  ? 0.95971894 1.28117919 0.63837361 0.18189295  -0.05591267 0.09286127  24  LEU D HD13 
19585 H HD21 . LEU D 24  ? 1.06185973 1.38526130 0.72695225 0.19120565  -0.04881082 0.10637345  24  LEU D HD21 
19586 H HD22 . LEU D 24  ? 1.06163180 1.39825869 0.72486299 0.18858853  -0.05206991 0.09792245  24  LEU D HD22 
19587 H HD23 . LEU D 24  ? 1.06383657 1.39647579 0.72859615 0.19472271  -0.05246260 0.10648301  24  LEU D HD23 
19588 N N    . TYR D 25  ? 0.82679468 1.11290538 0.51298654 0.16886277  -0.04549441 0.09153829  25  TYR D N    
19589 C CA   . TYR D 25  ? 0.71808767 0.99750715 0.41024905 0.16252808  -0.04486455 0.08708666  25  TYR D CA   
19590 C C    . TYR D 25  ? 0.74147296 1.02149427 0.43184444 0.16215861  -0.04214608 0.08501465  25  TYR D C    
19591 O O    . TYR D 25  ? 0.64154184 0.92205954 0.33631200 0.15743174  -0.04256690 0.07856651  25  TYR D O    
19592 C CB   . TYR D 25  ? 0.74748468 1.01327467 0.44572502 0.16034582  -0.04391837 0.09066655  25  TYR D CB   
19593 C CG   . TYR D 25  ? 0.72161651 0.97902948 0.41845772 0.16486557  -0.04127354 0.09801923  25  TYR D CG   
19594 C CD1  . TYR D 25  ? 0.70248449 0.95337772 0.39900592 0.16530456  -0.03787509 0.10076857  25  TYR D CD1  
19595 C CD2  . TYR D 25  ? 0.70898783 0.96515751 0.40599221 0.16865915  -0.04229841 0.10206111  25  TYR D CD2  
19596 C CE1  . TYR D 25  ? 0.65944421 0.90265685 0.35583079 0.16911402  -0.03562858 0.10802346  25  TYR D CE1  
19597 C CE2  . TYR D 25  ? 0.66984797 0.91765201 0.36760253 0.17260788  -0.04023024 0.10868990  25  TYR D CE2  
19598 C CZ   . TYR D 25  ? 0.61845946 0.85980946 0.31578600 0.17278644  -0.03690188 0.11209903  25  TYR D CZ   
19599 O OH   . TYR D 25  ? 0.58742863 0.82100809 0.28628331 0.17653756  -0.03504435 0.11914645  25  TYR D OH   
19600 H H    . TYR D 25  ? 0.80407465 1.08603740 0.49145332 0.17064288  -0.04564003 0.09505072  25  TYR D H    
19601 H HA   . TYR D 25  ? 0.74386501 1.02814436 0.43813717 0.15955827  -0.04709299 0.08261263  25  TYR D HA   
19602 H HB2  . TYR D 25  ? 0.72999883 0.99125940 0.43219763 0.15646429  -0.04326195 0.08846397  25  TYR D HB2  
19603 H HB3  . TYR D 25  ? 0.72899967 0.99617743 0.42930758 0.15926826  -0.04594192 0.09001555  25  TYR D HB3  
19604 H HD1  . TYR D 25  ? 0.69673795 0.94869912 0.39362672 0.16298610  -0.03707963 0.09758441  25  TYR D HD1  
19605 H HD2  . TYR D 25  ? 0.69936693 0.96044385 0.39677638 0.16846298  -0.04451322 0.10006919  25  TYR D HD2  
19606 H HE1  . TYR D 25  ? 0.66161478 0.90117913 0.35779634 0.16926284  -0.03325923 0.11004677  25  TYR D HE1  
19607 H HE2  . TYR D 25  ? 0.66775620 0.91491467 0.36660838 0.17531875  -0.04113872 0.11081672  25  TYR D HE2  
19609 N N    . SER D 26  ? 0.71328110 0.99383295 0.39813367 0.16705832  -0.03943565 0.09046064  26  SER D N    
19610 C CA   . SER D 26  ? 0.75336981 1.03506720 0.43635222 0.16705672  -0.03631379 0.08930843  26  SER D CA   
19611 C C    . SER D 26  ? 0.72778380 1.02305889 0.40843523 0.16569139  -0.03749613 0.08064729  26  SER D C    
19612 O O    . SER D 26  ? 0.76129085 1.05667090 0.44441408 0.16311374  -0.03587929 0.07537552  26  SER D O    
19613 C CB   . SER D 26  ? 0.66828179 0.95060986 0.34560540 0.17270039  -0.03354597 0.09795587  26  SER D CB   
19614 O OG   . SER D 26  ? 0.67550766 0.94453001 0.35676724 0.17371832  -0.03278817 0.10512768  26  SER D OG   
19615 H H    . SER D 26  ? 0.73122680 1.01170647 0.41387737 0.17051420  -0.03953481 0.09523627  26  SER D H    
19616 H HA   . SER D 26  ? 0.72004855 0.99301231 0.40813336 0.16388184  -0.03520838 0.08837506  26  SER D HA   
19617 H HB2  . SER D 26  ? 0.69291055 0.98436368 0.36541185 0.17592970  -0.03465232 0.09936519  26  SER D HB2  
19618 H HB3  . SER D 26  ? 0.69173580 0.97507828 0.36805162 0.17241360  -0.03124292 0.09728120  26  SER D HB3  
19620 N N    . GLN D 27  ? 0.75415051 1.06070638 0.43140322 0.16702080  -0.04059392 0.07821665  27  GLN D N    
19621 C CA   . GLN D 27  ? 0.78521788 1.10559630 0.46065181 0.16577567  -0.04212012 0.06946182  27  GLN D CA   
19622 C C    . GLN D 27  ? 0.81018728 1.12645125 0.49517918 0.15904704  -0.04386248 0.06073351  27  GLN D C    
19623 O O    . GLN D 27  ? 0.71291173 1.03686774 0.39946648 0.15711054  -0.04418604 0.05229866  27  GLN D O    
19624 C CB   . GLN D 27  ? 0.75828457 1.09215617 0.42814934 0.16885187  -0.04532056 0.06937440  27  GLN D CB   
19625 C CG   . GLN D 27  ? 0.81564724 1.15751278 0.47643679 0.17564122  -0.04403118 0.07722348  27  GLN D CG   
19626 C CD   . GLN D 27  ? 0.80625057 1.16044927 0.46304435 0.17841668  -0.04753590 0.07721081  27  GLN D CD   
19627 O OE1  . GLN D 27  ? 0.78668827 1.15285408 0.44255733 0.17670310  -0.04985997 0.06937188  27  GLN D OE1  
19628 N NE2  . GLN D 27  ? 0.83736455 1.18810844 0.49307710 0.18252549  -0.04808484 0.08553937  27  GLN D NE2  
19629 H H    . GLN D 27  ? 0.75282454 1.05893517 0.42910972 0.16884825  -0.04184934 0.08181562  27  GLN D H    
19630 H HA   . GLN D 27  ? 0.78349662 1.10829210 0.45555913 0.16733639  -0.04002232 0.06902839  27  GLN D HA   
19631 H HB2  . GLN D 27  ? 0.77187896 1.10153317 0.44461548 0.16792282  -0.04708026 0.07079481  27  GLN D HB2  
19632 H HB3  . GLN D 27  ? 0.77701366 1.11919653 0.44713819 0.16712138  -0.04671190 0.06259473  27  GLN D HB3  
19633 H HG2  . GLN D 27  ? 0.80617118 1.15435970 0.46358392 0.17650858  -0.04237737 0.07577568  27  GLN D HG2  
19634 H HG3  . GLN D 27  ? 0.80337083 1.13657320 0.46485317 0.17729725  -0.04265228 0.08381433  27  GLN D HG3  
19635 H HE21 . GLN D 27  ? 0.82657886 1.16824937 0.48394647 0.18340096  -0.04650192 0.09047341  27  GLN D HE21 
19636 H HE22 . GLN D 27  ? 0.82796800 1.18554676 0.48177630 0.18446165  -0.05010872 0.08599681  27  GLN D HE22 
19637 N N    . MET D 28  ? 0.86573046 1.17039633 0.55801439 0.15536776  -0.04506233 0.06268916  28  MET D N    
19638 C CA   . MET D 28  ? 0.85590816 1.15732503 0.55841947 0.14878887  -0.04712544 0.05582993  28  MET D CA   
19639 C C    . MET D 28  ? 0.73351824 1.02322757 0.44309014 0.14568134  -0.04454314 0.05510207  28  MET D C    
19640 O O    . MET D 28  ? 0.61478609 0.90284878 0.33377814 0.14060526  -0.04593652 0.04853920  28  MET D O    
19641 C CB   . MET D 28  ? 0.94453847 1.24198341 0.65192401 0.14577816  -0.05008361 0.05842047  28  MET D CB   
19642 C CG   . MET D 28  ? 0.95390284 1.26235294 0.65522063 0.14892502  -0.05263738 0.05949424  28  MET D CG   
19643 S SD   . MET D 28  ? 1.05649543 1.38194847 0.75729686 0.14768326  -0.05587379 0.04979654  28  MET D SD   
19644 C CE   . MET D 28  ? 1.21213734 1.53105927 0.92719078 0.13938412  -0.05725997 0.04272856  28  MET D CE   
19645 H H    . MET D 28  ? 0.84516382 1.14453328 0.53652221 0.15688564  -0.04472897 0.06828991  28  MET D H    
19646 H HA   . MET D 28  ? 0.84897029 1.15914845 0.55147022 0.14812301  -0.04845411 0.04981551  28  MET D HA   
19647 H HB2  . MET D 28  ? 0.92069519 1.20956326 0.62884045 0.14608352  -0.04878058 0.06349795  28  MET D HB2  
19648 H HB3  . MET D 28  ? 0.92472875 1.22099328 0.63934433 0.14124127  -0.05166453 0.05443744  28  MET D HB3  
19649 H HG2  . MET D 28  ? 0.97010791 1.27984715 0.66496265 0.15356673  -0.05121019 0.06366265  28  MET D HG2  
19650 H HG3  . MET D 28  ? 0.96441197 1.27012444 0.66885120 0.14714946  -0.05411062 0.06149994  28  MET D HG3  
19651 H HE1  . MET D 28  ? 1.16265523 1.47495556 0.88249075 0.13669172  -0.05795133 0.04587028  28  MET D HE1  
19652 H HE2  . MET D 28  ? 1.16699195 1.48187494 0.88317859 0.13936852  -0.05516227 0.04123940  28  MET D HE2  
19653 H HE3  . MET D 28  ? 1.16889501 1.49543202 0.88632029 0.13761704  -0.05952229 0.03732741  28  MET D HE3  
19654 N N    . ALA D 29  ? 0.70748293 0.98857546 0.41390121 0.14850388  -0.04106668 0.06217725  29  ALA D N    
19655 C CA   . ALA D 29  ? 0.72543502 0.99693036 0.43742397 0.14639400  -0.03815973 0.06163882  29  ALA D CA   
19656 C C    . ALA D 29  ? 0.70719743 0.96826923 0.43120748 0.14003727  -0.03995463 0.06034510  29  ALA D C    
19657 O O    . ALA D 29  ? 0.72865510 0.98510051 0.46084088 0.13664716  -0.03919156 0.05594332  29  ALA D O    
19658 C CB   . ALA D 29  ? 0.72565770 1.00590181 0.43668920 0.14702882  -0.03660914 0.05405638  29  ALA D CB   
19659 H H    . ALA D 29  ? 0.72103655 1.00229442 0.42235932 0.15176733  -0.04061372 0.06739883  29  ALA D H    
19660 H HA   . ALA D 29  ? 0.71810687 0.98457700 0.42688268 0.14887765  -0.03596745 0.06755848  29  ALA D HA   
19661 H HB1  . ALA D 29  ? 0.72724164 1.00147784 0.44155341 0.14618148  -0.03439018 0.05409230  29  ALA D HB1  
19662 H HB2  . ALA D 29  ? 0.73136878 1.01959205 0.43449026 0.15094003  -0.03566619 0.05546755  29  ALA D HB2  
19663 H HB3  . ALA D 29  ? 0.72606820 1.01058030 0.44153273 0.14437002  -0.03881946 0.04763002  29  ALA D HB3  
19664 N N    . VAL D 30  ? 0.69951844 0.95758879 0.42502177 0.13853058  -0.04235441 0.06454033  30  VAL D N    
19665 C CA   . VAL D 30  ? 0.74415255 0.99355280 0.48052886 0.13252810  -0.04403980 0.06515992  30  VAL D CA   
19666 C C    . VAL D 30  ? 0.74677432 0.98867357 0.48168722 0.13327497  -0.04363582 0.07319580  30  VAL D C    
19667 O O    . VAL D 30  ? 0.72543567 0.96630341 0.46561715 0.12943757  -0.04622770 0.07469539  30  VAL D O    
19668 C CB   . VAL D 30  ? 0.73640513 0.99266243 0.47986889 0.12771398  -0.04833572 0.05972404  30  VAL D CB   
19669 C CG1  . VAL D 30  ? 0.66934657 0.93013060 0.41888928 0.12555747  -0.04895621 0.05064278  30  VAL D CG1  
19670 C CG2  . VAL D 30  ? 0.67763114 0.94446063 0.41443825 0.12990348  -0.05081058 0.06014934  30  VAL D CG2  
19671 H H    . VAL D 30  ? 0.71177983 0.97381544 0.43176231 0.14125775  -0.04295976 0.06711806  30  VAL D H    
19672 H HA   . VAL D 30  ? 0.73394471 0.97801912 0.47493327 0.13098496  -0.04257074 0.06386165  30  VAL D HA   
19673 H HB   . VAL D 30  ? 0.70791465 0.95866370 0.45821539 0.12388964  -0.04944580 0.06188799  30  VAL D HB   
19674 H HG11 . VAL D 30  ? 0.69276679 0.95992589 0.43558171 0.12915668  -0.04778301 0.04815359  30  VAL D HG11 
19675 H HG12 . VAL D 30  ? 0.68801546 0.94196832 0.44341519 0.12374674  -0.04769513 0.05008345  30  VAL D HG12 
19676 H HG13 . VAL D 30  ? 0.68703824 0.95163465 0.44182992 0.12239138  -0.05185767 0.04782792  30  VAL D HG13 
19677 H HG21 . VAL D 30  ? 0.69629592 0.96719182 0.43834269 0.12648532  -0.05345600 0.05694432  30  VAL D HG21 
19678 H HG22 . VAL D 30  ? 0.69278753 0.95692438 0.42740881 0.13085432  -0.05074406 0.06509393  30  VAL D HG22 
19679 H HG23 . VAL D 30  ? 0.69902122 0.97178519 0.42895418 0.13376835  -0.04989462 0.05866891  30  VAL D HG23 
19680 N N    . GLY D 31  ? 0.70272571 0.94033384 0.43095890 0.13818340  -0.04045055 0.07830197  31  GLY D N    
19681 C CA   . GLY D 31  ? 0.63961816 0.86963475 0.36742112 0.13927947  -0.03985731 0.08499268  31  GLY D CA   
19682 C C    . GLY D 31  ? 0.68390226 0.92007160 0.40559202 0.14321756  -0.04148067 0.08755906  31  GLY D C    
19683 O O    . GLY D 31  ? 0.74999082 0.99647152 0.46944374 0.14341709  -0.04407606 0.08427416  31  GLY D O    
19684 H H    . GLY D 31  ? 0.70272052 0.94262624 0.42704678 0.14082593  -0.03866195 0.07746873  31  GLY D H    
19685 H HA2  . GLY D 31  ? 0.66433215 0.88904560 0.39057124 0.14135334  -0.03724589 0.08777389  31  GLY D HA2  
19686 H HA3  . GLY D 31  ? 0.65923047 0.88494825 0.39330637 0.13523842  -0.04092770 0.08522589  31  GLY D HA3  
19687 N N    . GLU D 32  ? 0.62753451 0.85727692 0.34729123 0.14656863  -0.03991742 0.09325804  32  GLU D N    
19688 C CA   . GLU D 32  ? 0.62467200 0.85858214 0.33975583 0.15138917  -0.04092923 0.09606518  32  GLU D CA   
19689 C C    . GLU D 32  ? 0.65161645 0.89040375 0.36954987 0.14899649  -0.04429082 0.09435943  32  GLU D C    
19690 O O    . GLU D 32  ? 0.70021164 0.94645846 0.41437933 0.15266462  -0.04585008 0.09442039  32  GLU D O    
19691 C CB   . GLU D 32  ? 0.60726494 0.83194834 0.32169348 0.15543294  -0.03829780 0.10225941  32  GLU D CB   
19692 C CG   . GLU D 32  ? 0.69084752 0.90553474 0.41172382 0.15251581  -0.03802198 0.10417277  32  GLU D CG   
19693 C CD   . GLU D 32  ? 0.67396402 0.88028121 0.40033934 0.14749743  -0.03639438 0.10382576  32  GLU D CD   
19694 O OE1  . GLU D 32  ? 0.64695787 0.85456908 0.37262106 0.14639780  -0.03515872 0.10160863  32  GLU D OE1  
19695 O OE2  . GLU D 32  ? 0.64480162 0.84403551 0.37678012 0.14455891  -0.03650966 0.10533047  32  GLU D OE2  
19696 H H    . GLU D 32  ? 0.63892341 0.86117661 0.36115122 0.14578955  -0.03819312 0.09529814  32  GLU D H    
19697 H HA   . GLU D 32  ? 0.63301218 0.87386483 0.34342945 0.15407294  -0.04113128 0.09506165  32  GLU D HA   
19698 H HB2  . GLU D 32  ? 0.63259822 0.86073327 0.34399045 0.15938127  -0.03889190 0.10403656  32  GLU D HB2  
19699 H HB3  . GLU D 32  ? 0.63338828 0.85601360 0.34622264 0.15644278  -0.03614929 0.10342842  32  GLU D HB3  
19700 H HG2  . GLU D 32  ? 0.66217464 0.88019818 0.38486212 0.15075102  -0.04016818 0.10242367  32  GLU D HG2  
19701 H HG3  . GLU D 32  ? 0.66755104 0.87814641 0.38791490 0.15581086  -0.03695868 0.10765377  32  GLU D HG3  
19702 N N    . TRP D 33  ? 0.59726840 0.83318955 0.32201794 0.14294329  -0.04548665 0.09309158  33  TRP D N    
19703 C CA   . TRP D 33  ? 0.62584209 0.86799192 0.35357517 0.14008090  -0.04851794 0.09199362  33  TRP D CA   
19704 C C    . TRP D 33  ? 0.66118705 0.91398239 0.39006433 0.13662180  -0.05139507 0.08762373  33  TRP D C    
19705 O O    . TRP D 33  ? 0.65727633 0.91590232 0.39041591 0.13238560  -0.05403453 0.08685232  33  TRP D O    
19706 C CB   . TRP D 33  ? 0.62746388 0.86299729 0.36252379 0.13479793  -0.04864470 0.09384029  33  TRP D CB   
19707 C CG   . TRP D 33  ? 0.66633409 0.89511704 0.40141982 0.13762431  -0.04717321 0.09711099  33  TRP D CG   
19708 C CD1  . TRP D 33  ? 0.66020119 0.87924612 0.39384273 0.14132787  -0.04422471 0.10007280  33  TRP D CD1  
19709 C CD2  . TRP D 33  ? 0.76778245 0.99955559 0.50551510 0.13660911  -0.04866019 0.09740154  33  TRP D CD2  
19710 N NE1  . TRP D 33  ? 0.62072974 0.83580112 0.35622552 0.14307590  -0.04393445 0.10195074  33  TRP D NE1  
19711 C CE2  . TRP D 33  ? 0.66421515 0.88710093 0.40223929 0.14015268  -0.04658343 0.09987900  33  TRP D CE2  
19712 C CE3  . TRP D 33  ? 0.71990740 0.96194232 0.46021736 0.13288867  -0.05153284 0.09570995  33  TRP D CE3  
19713 C CZ2  . TRP D 33  ? 0.69200766 0.91586232 0.43298605 0.14023972  -0.04736857 0.09963723  33  TRP D CZ2  
19714 C CZ3  . TRP D 33  ? 0.76711261 1.01140285 0.50927269 0.13328502  -0.05211002 0.09578162  33  TRP D CZ3  
19715 C CH2  . TRP D 33  ? 0.72007513 0.95543063 0.46255165 0.13716923  -0.05010106 0.09716620  33  TRP D CH2  
19716 H H    . TRP D 33  ? 0.61566269 0.84610140 0.34361064 0.14040878  -0.04439082 0.09315118  33  TRP D H    
19717 H HA   . TRP D 33  ? 0.62878764 0.87341869 0.35358754 0.14378358  -0.04878057 0.09301019  33  TRP D HA   
19718 H HB2  . TRP D 33  ? 0.63498300 0.86550742 0.37303570 0.13223478  -0.04772210 0.09381644  33  TRP D HB2  
19719 H HB3  . TRP D 33  ? 0.63236970 0.87389565 0.37001213 0.13162795  -0.05083853 0.09271340  33  TRP D HB3  
19720 H HD1  . TRP D 33  ? 0.65723538 0.87349135 0.38883066 0.14281271  -0.04261720 0.10061146  33  TRP D HD1  
19721 H HE1  . TRP D 33  ? 0.64422762 0.85291028 0.37992764 0.14526092  -0.04231030 0.10405411  33  TRP D HE1  
19722 H HE3  . TRP D 33  ? 0.73660713 0.98476672 0.47739309 0.13040267  -0.05306871 0.09432589  33  TRP D HE3  
19723 H HZ2  . TRP D 33  ? 0.69423032 0.91205835 0.43607280 0.14272073  -0.04611664 0.10087283  33  TRP D HZ2  
19724 H HZ3  . TRP D 33  ? 0.74090981 0.99340278 0.48456895 0.13081431  -0.05393680 0.09467995  33  TRP D HZ3  
19725 H HH2  . TRP D 33  ? 0.72035539 0.95775092 0.46480581 0.13712810  -0.05063209 0.09644261  33  TRP D HH2  
19726 N N    . THR D 34  ? 0.67821366 0.93425214 0.40418464 0.13783745  -0.05097778 0.08463201  34  THR D N    
19727 C CA   . THR D 34  ? 0.71285391 0.97683382 0.44251317 0.13342543  -0.05363797 0.07984282  34  THR D CA   
19728 C C    . THR D 34  ? 0.70874351 0.98445749 0.43756449 0.13303398  -0.05691155 0.07872954  34  THR D C    
19729 O O    . THR D 34  ? 0.67911375 0.95993114 0.41438115 0.12731534  -0.05963268 0.07684340  34  THR D O    
19730 C CB   . THR D 34  ? 0.69935399 0.96641612 0.42569655 0.13540307  -0.05265087 0.07574981  34  THR D CB   
19731 O OG1  . THR D 34  ? 0.74219108 1.01612210 0.47436625 0.13045608  -0.05559177 0.07054253  34  THR D OG1  
19732 C CG2  . THR D 34  ? 0.68784559 0.96206135 0.40424010 0.14238283  -0.05197868 0.07632299  34  THR D CG2  
19733 H H    . THR D 34  ? 0.68523556 0.93905914 0.40731773 0.14130588  -0.04911102 0.08549110  34  THR D H    
19734 H HA   . THR D 34  ? 0.69880772 0.95869601 0.43498236 0.12881127  -0.05405376 0.07989965  34  THR D HA   
19735 H HB   . THR D 34  ? 0.70881653 0.96890366 0.43662971 0.13508996  -0.05058694 0.07624625  34  THR D HB   
19737 H HG21 . THR D 34  ? 0.69626993 0.97339100 0.41059792 0.14329991  -0.05130433 0.07360602  34  THR D HG21 
19738 H HG22 . THR D 34  ? 0.69264537 0.97406733 0.40786391 0.14277099  -0.05406477 0.07551803  34  THR D HG22 
19739 H HG23 . THR D 34  ? 0.69385850 0.96313250 0.40751654 0.14558432  -0.05021571 0.08028339  34  THR D HG23 
19740 N N    . GLU D 35  ? 0.68218660 0.96267569 0.40403020 0.13898739  -0.05678213 0.08007617  35  GLU D N    
19741 C CA   . GLU D 35  ? 0.74150825 1.03427470 0.46226901 0.13927996  -0.05973501 0.07845822  35  GLU D CA   
19742 C C    . GLU D 35  ? 0.75377589 1.04846144 0.48123401 0.13375388  -0.06159458 0.07949018  35  GLU D C    
19743 O O    . GLU D 35  ? 0.67190784 0.97598255 0.40306225 0.12942885  -0.06442527 0.07734902  35  GLU D O    
19744 C CB   . GLU D 35  ? 0.73810601 1.03474903 0.45193386 0.14684956  -0.05932401 0.08023493  35  GLU D CB   
19745 C CG   . GLU D 35  ? 0.78849614 1.09885168 0.50155675 0.14728734  -0.06239854 0.07799195  35  GLU D CG   
19746 C CD   . GLU D 35  ? 0.81108063 1.12602329 0.51879478 0.15500706  -0.06241933 0.07953352  35  GLU D CD   
19747 O OE1  . GLU D 35  ? 0.69262296 0.99922514 0.39868596 0.15984531  -0.06024614 0.08313297  35  GLU D OE1  
19748 O OE2  . GLU D 35  ? 1.02637684 1.35332000 0.73237187 0.15630433  -0.06474654 0.07731050  35  GLU D OE2  
19749 H H    . GLU D 35  ? 0.70427489 0.98059344 0.42250174 0.14293236  -0.05490759 0.08215109  35  GLU D H    
19750 H HA   . GLU D 35  ? 0.73173749 1.03031862 0.45260802 0.13792065  -0.06103107 0.07536620  35  GLU D HA   
19751 H HB2  . GLU D 35  ? 0.75465906 1.05092216 0.46431795 0.15017261  -0.05820576 0.08034306  35  GLU D HB2  
19752 H HB3  . GLU D 35  ? 0.74959326 1.04046512 0.46412247 0.14824767  -0.05818617 0.08284453  35  GLU D HB3  
19753 H HG2  . GLU D 35  ? 0.77640426 1.08816409 0.49358279 0.14380184  -0.06343802 0.07804234  35  GLU D HG2  
19754 H HG3  . GLU D 35  ? 0.78126651 1.09733260 0.49404263 0.14568481  -0.06363045 0.07527677  35  GLU D HG3  
19755 N N    . LEU D 36  ? 0.79024243 1.07691789 0.51978493 0.13346632  -0.06010354 0.08284030  36  LEU D N    
19756 C CA   . LEU D 36  ? 0.83796024 1.12760711 0.57350469 0.12820357  -0.06165700 0.08424132  36  LEU D CA   
19757 C C    . LEU D 36  ? 0.75992382 1.04627109 0.50373971 0.12044405  -0.06256058 0.08488145  36  LEU D C    
19758 O O    . LEU D 36  ? 0.82106483 1.11585927 0.57036602 0.11492926  -0.06529129 0.08486708  36  LEU D O    
19759 C CB   . LEU D 36  ? 0.74647129 1.02894521 0.48185584 0.13054714  -0.05977656 0.08700329  36  LEU D CB   
19760 C CG   . LEU D 36  ? 0.79658622 1.08529246 0.53652209 0.12649998  -0.06129424 0.08795771  36  LEU D CG   
19761 C CD1  . LEU D 36  ? 0.78336251 1.07029629 0.52100402 0.13182555  -0.06003942 0.08801220  36  LEU D CD1  
19762 C CD2  . LEU D 36  ? 0.85952371 1.14282846 0.60658127 0.11958019  -0.06128695 0.09084280  36  LEU D CD2  
19763 H H    . LEU D 36  ? 0.79248655 1.07225943 0.51972610 0.13659486  -0.05808672 0.08437932  36  LEU D H    
19764 H HA   . LEU D 36  ? 0.79452300 1.09378493 0.52958184 0.12805763  -0.06349692 0.08301257  36  LEU D HA   
19765 H HB2  . LEU D 36  ? 0.78074807 1.06345928 0.51182657 0.13586541  -0.05905201 0.08671536  36  LEU D HB2  
19766 H HB3  . LEU D 36  ? 0.77822948 1.05154335 0.51495910 0.12982538  -0.05812358 0.08845088  36  LEU D HB3  
19767 H HG   . LEU D 36  ? 0.79366022 1.09245479 0.53400463 0.12496541  -0.06327907 0.08664364  36  LEU D HG   
19768 H HD11 . LEU D 36  ? 0.78468609 1.07792258 0.52477592 0.12950012  -0.06113302 0.08776554  36  LEU D HD11 
19769 H HD12 . LEU D 36  ? 0.78908503 1.06626666 0.52717441 0.13273908  -0.05822118 0.08958797  36  LEU D HD12 
19770 H HD13 . LEU D 36  ? 0.78995687 1.07966423 0.52381700 0.13660046  -0.06005466 0.08664644  36  LEU D HD13 
19771 H HD21 . LEU D 36  ? 0.84260130 1.12615776 0.59265155 0.11603469  -0.06218120 0.09084130  36  LEU D HD21 
19772 H HD22 . LEU D 36  ? 0.84066284 1.11448836 0.58747721 0.12107483  -0.05934439 0.09208725  36  LEU D HD22 
19773 H HD23 . LEU D 36  ? 0.83829826 1.12786674 0.58763409 0.11718671  -0.06241309 0.09150048  36  LEU D HD23 
19774 N N    . ILE D 37  ? 0.74843574 1.02270532 0.49423355 0.11983970  -0.06035558 0.08586769  37  ILE D N    
19775 C CA   . ILE D 37  ? 0.67202801 0.94207335 0.42740655 0.11262730  -0.06123761 0.08745506  37  ILE D CA   
19776 C C    . ILE D 37  ? 0.70870090 0.98396814 0.46963704 0.10843302  -0.06365982 0.08421599  37  ILE D C    
19777 O O    . ILE D 37  ? 0.68465817 0.96160370 0.45525616 0.10161582  -0.06591836 0.08592624  37  ILE D O    
19778 C CB   . ILE D 37  ? 0.74396014 0.99995518 0.50073552 0.11326087  -0.05821382 0.08927642  37  ILE D CB   
19779 C CG1  . ILE D 37  ? 0.78110600 1.03203297 0.53470927 0.11625975  -0.05631645 0.09258603  37  ILE D CG1  
19780 C CG2  . ILE D 37  ? 0.69514954 0.94664049 0.46297866 0.10613299  -0.05931982 0.09041764  37  ILE D CG2  
19781 C CD1  . ILE D 37  ? 0.77256531 1.00983763 0.52723885 0.11726594  -0.05318486 0.09453098  37  ILE D CD1  
19782 H H    . ILE D 37  ? 0.73718631 1.00632179 0.47889540 0.12381127  -0.05839695 0.08580305  37  ILE D H    
19783 H HA   . ILE D 37  ? 0.70305896 0.97666490 0.46123517 0.10988760  -0.06239304 0.08960295  37  ILE D HA   
19784 H HB   . ILE D 37  ? 0.73131794 0.98477715 0.48419628 0.11667801  -0.05676264 0.08728379  37  ILE D HB   
19785 H HG12 . ILE D 37  ? 0.76676464 1.02115285 0.52390373 0.11294349  -0.05767934 0.09426099  37  ILE D HG12 
19786 H HG13 . ILE D 37  ? 0.77193058 1.02575219 0.51972222 0.12086986  -0.05587585 0.09174939  37  ILE D HG13 
19787 H HG21 . ILE D 37  ? 0.70483947 0.96050161 0.47687173 0.10232589  -0.06110445 0.09272671  37  ILE D HG21 
19788 H HG22 . ILE D 37  ? 0.70942146 0.96281600 0.47963905 0.10493843  -0.06025250 0.08757254  37  ILE D HG22 
19789 H HG23 . ILE D 37  ? 0.70847714 0.95142794 0.47738186 0.10654289  -0.05740103 0.09172334  37  ILE D HG23 
19790 H HD11 . ILE D 37  ? 0.77201521 1.00636864 0.53298962 0.11277059  -0.05369361 0.09567808  37  ILE D HD11 
19791 H HD12 . ILE D 37  ? 0.77753842 1.01238823 0.52917123 0.12002262  -0.05184526 0.09294926  37  ILE D HD12 
19792 H HD13 . ILE D 37  ? 0.77491879 1.00928712 0.52744126 0.11963559  -0.05206048 0.09622665  37  ILE D HD13 
19793 N N    . HIS D 38  ? 0.73517871 1.01377153 0.49097252 0.11222639  -0.06346104 0.07971539  38  HIS D N    
19794 C CA   . HIS D 38  ? 0.80202389 1.08634460 0.56382477 0.10829513  -0.06601965 0.07555251  38  HIS D CA   
19795 C C    . HIS D 38  ? 0.86225486 1.16071558 0.62308204 0.10736313  -0.06914019 0.07460541  38  HIS D C    
19796 O O    . HIS D 38  ? 0.81164598 1.11654186 0.57634664 0.10496835  -0.07144596 0.07059126  38  HIS D O    
19797 C CB   . HIS D 38  ? 0.85615963 1.13848281 0.61408532 0.11204528  -0.06444019 0.07020541  38  HIS D CB   
19798 C CG   . HIS D 38  ? 0.89297086 1.16318560 0.65381330 0.11197706  -0.06165955 0.07018790  38  HIS D CG   
19799 N ND1  . HIS D 38  ? 0.86258340 1.12794578 0.61510336 0.11795886  -0.05811447 0.06984584  38  HIS D ND1  
19800 C CD2  . HIS D 38  ? 0.83849901 1.10107124 0.61056662 0.10648061  -0.06200814 0.07081586  38  HIS D CD2  
19801 C CE1  . HIS D 38  ? 0.95918286 1.21452928 0.71728706 0.11609705  -0.05620376 0.06995282  38  HIS D CE1  
19802 N NE2  . HIS D 38  ? 0.87649149 1.12970817 0.64663708 0.10931265  -0.05855628 0.07023186  38  HIS D NE2  
19803 H H    . HIS D 38  ? 0.74612164 1.02372849 0.49513364 0.11717649  -0.06183708 0.07926570  38  HIS D H    
19804 H HA   . HIS D 38  ? 0.80386591 1.08482099 0.57407683 0.10334949  -0.06693479 0.07676829  38  HIS D HA   
19805 H HB2  . HIS D 38  ? 0.85384703 1.13907313 0.60346144 0.11707032  -0.06338628 0.06992570  38  HIS D HB2  
19806 H HB3  . HIS D 38  ? 0.85325003 1.14085054 0.61509955 0.10966055  -0.06644998 0.06669000  38  HIS D HB3  
19808 H HD2  . HIS D 38  ? 0.85571599 1.11948037 0.63578069 0.10163719  -0.06422094 0.07181485  38  HIS D HD2  
19809 H HE1  . HIS D 38  ? 0.91633159 1.16738379 0.67083585 0.11909395  -0.05366058 0.06992008  38  HIS D HE1  
19811 N N    . HIS D 39  ? 0.78904569 1.09293926 0.54521167 0.10938057  -0.06924624 0.07763012  39  HIS D N    
19812 C CA   . HIS D 39  ? 0.85156167 1.16976166 0.60768574 0.10808488  -0.07212546 0.07704887  39  HIS D CA   
19813 C C    . HIS D 39  ? 0.88094115 1.20638800 0.63187540 0.11180097  -0.07299879 0.07192302  39  HIS D C    
19814 O O    . HIS D 39  ? 0.89603335 1.23078990 0.65170145 0.10800676  -0.07595970 0.06955688  39  HIS D O    
19815 C CB   . HIS D 39  ? 0.86873984 1.19213843 0.63654768 0.09929158  -0.07525503 0.07920142  39  HIS D CB   
19816 C CG   . HIS D 39  ? 1.26165783 1.58261538 1.03394163 0.09547914  -0.07498609 0.08490884  39  HIS D CG   
19817 N ND1  . HIS D 39  ? 1.53719187 1.84834146 1.31789672 0.09071572  -0.07466727 0.08802100  39  HIS D ND1  
19818 C CD2  . HIS D 39  ? 1.31324124 1.64158654 1.08299363 0.09576676  -0.07509776 0.08776058  39  HIS D CD2  
19819 C CE1  . HIS D 39  ? 1.42405224 1.73682690 1.20663500 0.08816425  -0.07462328 0.09305041  39  HIS D CE1  
19820 N NE2  . HIS D 39  ? 1.40173149 1.72540259 1.17772675 0.09106945  -0.07487880 0.09260876  39  HIS D NE2  
19821 H H    . HIS D 39  ? 0.81684685 1.11572206 0.57010746 0.11169885  -0.06747008 0.07979384  39  HIS D H    
19822 H HA   . HIS D 39  ? 0.84545684 1.16613770 0.59756488 0.11065421  -0.07153881 0.07870137  39  HIS D HA   
19823 H HB2  . HIS D 39  ? 0.93902802 1.25826383 0.71222532 0.09669857  -0.07576782 0.07765076  39  HIS D HB2  
19824 H HB3  . HIS D 39  ? 0.93788606 1.27146471 0.70565116 0.09849457  -0.07717961 0.07834768  39  HIS D HB3  
19826 H HD2  . HIS D 39  ? 1.31871855 1.65464067 1.08367836 0.09864426  -0.07534951 0.08648913  39  HIS D HD2  
19827 H HE1  . HIS D 39  ? 1.43685806 1.74466825 1.22490883 0.08480676  -0.07454566 0.09621078  39  HIS D HE1  
19829 N N    . ARG D 40  ? 0.96455324 1.28610063 0.70642799 0.11893987  -0.07054151 0.07048501  40  ARG D N    
19830 C CA   . ARG D 40  ? 1.06961536 1.39873099 0.80635756 0.12245470  -0.07133348 0.06587563  40  ARG D CA   
19831 C C    . ARG D 40  ? 1.05248046 1.39467883 0.78498977 0.12513223  -0.07326649 0.06570967  40  ARG D C    
19832 O O    . ARG D 40  ? 1.17100382 1.51409435 0.90135759 0.12734181  -0.07273041 0.06889106  40  ARG D O    
19833 C CB   . ARG D 40  ? 1.10875106 1.43113184 0.83752811 0.12892580  -0.06816402 0.06542416  40  ARG D CB   
19834 C CG   . ARG D 40  ? 1.17269540 1.48582268 0.90588117 0.12624918  -0.06664097 0.06337505  40  ARG D CG   
19835 C CD   . ARG D 40  ? 1.24858046 1.55898261 0.97294098 0.13284291  -0.06364795 0.06294281  40  ARG D CD   
19836 N NE   . ARG D 40  ? 1.15380120 1.45365572 0.88188154 0.13105418  -0.06129737 0.06239446  40  ARG D NE   
19837 C CZ   . ARG D 40  ? 1.12071967 1.42167234 0.85090041 0.12993149  -0.06103813 0.05687653  40  ARG D CZ   
19838 N NH1  . ARG D 40  ? 1.13623476 1.42710268 0.87147969 0.12785523  -0.05895433 0.05654698  40  ARG D NH1  
19839 N NH2  . ARG D 40  ? 1.21574378 1.52829194 0.94336301 0.13096264  -0.06286240 0.05134387  40  ARG D NH2  
19840 H H    . ARG D 40  ? 0.96544772 1.28020835 0.70456100 0.12153437  -0.06846708 0.07260430  40  ARG D H    
19841 H HA   . ARG D 40  ? 1.04896545 1.37987685 0.79100883 0.11857213  -0.07282689 0.06310853  40  ARG D HA   
19842 H HB2  . ARG D 40  ? 1.11381471 1.43172240 0.83945048 0.13193251  -0.06654315 0.06874569  40  ARG D HB2  
19843 H HB3  . ARG D 40  ? 1.11785030 1.44719744 0.84190094 0.13208820  -0.06875170 0.06321916  40  ARG D HB3  
19844 H HG2  . ARG D 40  ? 1.17272544 1.48981309 0.91058123 0.12288789  -0.06843419 0.05969499  40  ARG D HG2  
19845 H HG3  . ARG D 40  ? 1.17031503 1.47591257 0.90775418 0.12370168  -0.06583364 0.06605516  40  ARG D HG3  
19846 H HD2  . ARG D 40  ? 1.20465374 1.51345849 0.92420882 0.13674688  -0.06245868 0.06652822  40  ARG D HD2  
19847 H HD3  . ARG D 40  ? 1.20972395 1.52781367 0.93104923 0.13444477  -0.06456657 0.05959354  40  ARG D HD3  
19848 H HE   . ARG D 40  ? 1.16397262 1.45647109 0.89328074 0.13074550  -0.05993554 0.06566572  40  ARG D HE   
19849 H HH11 . ARG D 40  ? 1.12259769 1.40614533 0.85964489 0.12707920  -0.05787344 0.06028295  40  ARG D HH11 
19850 H HH12 . ARG D 40  ? 1.13327384 1.42510056 0.87030798 0.12728433  -0.05867288 0.05234137  40  ARG D HH12 
19851 H HH21 . ARG D 40  ? 1.18702996 1.50108528 0.91915762 0.12844731  -0.06366615 0.04673517  40  ARG D HH21 
19852 H HH22 . ARG D 40  ? 1.18849576 1.50736833 0.91027588 0.13418776  -0.06332893 0.05208684  40  ARG D HH22 
19853 N N    . ASN D 41  ? 0.88453627 1.23712754 0.61639434 0.12503125  -0.07551526 0.06135656  41  ASN D N    
19854 C CA   . ASN D 41  ? 0.85075116 1.21625471 0.57748008 0.12884419  -0.07716336 0.06057362  41  ASN D CA   
19855 C C    . ASN D 41  ? 0.66402543 1.02726078 0.38091066 0.13772541  -0.07482988 0.06233466  41  ASN D C    
19856 O O    . ASN D 41  ? 0.62140810 0.98145467 0.33361530 0.14114822  -0.07337277 0.06117146  41  ASN D O    
19857 C CB   . ASN D 41  ? 0.87302208 1.24957156 0.60165787 0.12662052  -0.08006861 0.05529047  41  ASN D CB   
19858 C CG   . ASN D 41  ? 0.91196167 1.30272579 0.63558865 0.13055174  -0.08192921 0.05445468  41  ASN D CG   
19859 O OD1  . ASN D 41  ? 0.88320166 1.27726722 0.59857649 0.13736534  -0.08119998 0.05369509  41  ASN D OD1  
19860 N ND2  . ASN D 41  ? 0.89555520 1.29574811 0.62445354 0.12633795  -0.08440275 0.05500448  41  ASN D ND2  
19861 H H    . ASN D 41  ? 0.91560709 1.26742685 0.65069896 0.12256192  -0.07609380 0.05856178  41  ASN D H    
19862 H HA   . ASN D 41  ? 0.81586885 1.18490028 0.54530889 0.12681359  -0.07806707 0.06248753  41  ASN D HA   
19863 H HB2  . ASN D 41  ? 0.87443304 1.25184906 0.61061364 0.12079422  -0.08167167 0.05475240  41  ASN D HB2  
19864 H HB3  . ASN D 41  ? 0.88030255 1.25428283 0.60657430 0.12831223  -0.07923014 0.05282152  41  ASN D HB3  
19865 H HD21 . ASN D 41  ? 0.89789546 1.30043733 0.63288176 0.12123403  -0.08605593 0.05376657  41  ASN D HD21 
19866 H HD22 . ASN D 41  ? 0.89813066 1.30277884 0.62474877 0.12868583  -0.08444662 0.05655226  41  ASN D HD22 
19867 N N    . GLN D 42  ? 0.72213817 1.08841062 0.43661574 0.14144745  -0.07470991 0.06495527  42  GLN D N    
19868 C CA   . GLN D 42  ? 0.71969116 1.08154953 0.42752105 0.14952812  -0.07256844 0.06764030  42  GLN D CA   
19869 C C    . GLN D 42  ? 0.74446005 1.11489582 0.44580853 0.15487058  -0.07339279 0.06596627  42  GLN D C    
19870 O O    . GLN D 42  ? 0.86397910 1.22951770 0.56006461 0.16007447  -0.07143099 0.06805238  42  GLN D O    
19871 C CB   . GLN D 42  ? 0.79368031 1.15850842 0.50237113 0.15220685  -0.07281312 0.06950140  42  GLN D CB   
19872 C CG   . GLN D 42  ? 0.88475883 1.24551320 0.58877671 0.16077986  -0.07118351 0.07218150  42  GLN D CG   
19873 C CD   . GLN D 42  ? 0.89828002 1.25987363 0.60484451 0.16366835  -0.07115781 0.07303590  42  GLN D CD   
19874 O OE1  . GLN D 42  ? 0.94101995 1.31226683 0.65091985 0.16090024  -0.07292362 0.07090814  42  GLN D OE1  
19875 N NE2  . GLN D 42  ? 0.86595988 1.21852088 0.57147574 0.16957173  -0.06923869 0.07595381  42  GLN D NE2  
19876 H H    . GLN D 42  ? 0.70500207 1.07662868 0.42266777 0.13888852  -0.07607463 0.06507141  42  GLN D H    
19877 H HA   . GLN D 42  ? 0.73705173 1.08898175 0.44458848 0.14981471  -0.07049902 0.06931228  42  GLN D HA   
19878 H HB2  . GLN D 42  ? 0.78981996 1.14975405 0.50228328 0.14882679  -0.07221530 0.07059405  42  GLN D HB2  
19879 H HB3  . GLN D 42  ? 0.79184699 1.16699862 0.50135636 0.15138640  -0.07482618 0.06773236  42  GLN D HB3  
19880 H HG2  . GLN D 42  ? 0.86966956 1.23687363 0.57025099 0.16413531  -0.07208402 0.07151496  42  GLN D HG2  
19881 H HG3  . GLN D 42  ? 0.86948228 1.22073245 0.57242382 0.16157240  -0.06922566 0.07409608  42  GLN D HG3  
19882 H HE21 . GLN D 42  ? 0.87937218 1.22636342 0.58237994 0.17163061  -0.06804216 0.07788254  42  GLN D HE21 
19883 H HE22 . GLN D 42  ? 0.87549627 1.22789252 0.58321476 0.17142427  -0.06918999 0.07593957  42  GLN D HE22 
19884 N N    . HIS D 43  ? 0.75693798 1.14123356 0.45872194 0.15364391  -0.07636893 0.06266753  43  HIS D N    
19885 C CA   . HIS D 43  ? 0.72688115 1.12090063 0.42253613 0.15866782  -0.07744664 0.06108535  43  HIS D CA   
19886 C C    . HIS D 43  ? 0.74956632 1.13946509 0.44262049 0.15797514  -0.07614803 0.05915629  43  HIS D C    
19887 O O    . HIS D 43  ? 0.74644798 1.13737762 0.43295309 0.16371211  -0.07497817 0.06082235  43  HIS D O    
19888 C CB   . HIS D 43  ? 0.64746732 1.05744326 0.34473825 0.15691915  -0.08098231 0.05752284  43  HIS D CB   
19889 C CG   . HIS D 43  ? 0.68478239 1.10568213 0.37624115 0.16110225  -0.08239568 0.05529168  43  HIS D CG   
19890 N ND1  . HIS D 43  ? 0.72894406 1.15328586 0.41978738 0.15828836  -0.08314456 0.05074775  43  HIS D ND1  
19891 C CD2  . HIS D 43  ? 0.66089940 1.09085333 0.34742448 0.16794433  -0.08334540 0.05682965  43  HIS D CD2  
19892 C CE1  . HIS D 43  ? 0.71245921 1.14789581 0.39697513 0.16341950  -0.08428182 0.04978298  43  HIS D CE1  
19893 N NE2  . HIS D 43  ? 0.73687601 1.17585206 0.41890913 0.16918279  -0.08454560 0.05386259  43  HIS D NE2  
19894 H H    . HIS D 43  ? 0.74127221 1.12956452 0.44729835 0.14960410  -0.07778776 0.06163307  43  HIS D H    
19895 H HA   . HIS D 43  ? 0.72385335 1.11673903 0.41615069 0.16416484  -0.07655674 0.06397790  43  HIS D HA   
19896 H HB2  . HIS D 43  ? 0.66905320 1.08206916 0.36714196 0.15856937  -0.08143146 0.05893026  43  HIS D HB2  
19897 H HB3  . HIS D 43  ? 0.66823709 1.07903278 0.37035143 0.15106650  -0.08203564 0.05527923  43  HIS D HB3  
19899 H HD2  . HIS D 43  ? 0.68154013 1.11187530 0.36796388 0.17140876  -0.08324286 0.05928592  43  HIS D HD2  
19900 H HE1  . HIS D 43  ? 0.72508490 1.16577840 0.40795973 0.16280076  -0.08501446 0.04641893  43  HIS D HE1  
19902 N N    . ASP D 44  ? 0.74425715 1.13042700 0.44308311 0.15100636  -0.07644261 0.05565097  44  ASP D N    
19903 C CA   . ASP D 44  ? 0.82509977 1.20952308 0.52254963 0.15021934  -0.07548243 0.05206663  44  ASP D CA   
19904 C C    . ASP D 44  ? 0.88860154 1.26051593 0.58242273 0.15359157  -0.07163683 0.05612139  44  ASP D C    
19905 O O    . ASP D 44  ? 0.84558988 1.22012603 0.53344423 0.15732425  -0.07033422 0.05543455  44  ASP D O    
19906 C CB   . ASP D 44  ? 0.93874466 1.32271743 0.64538318 0.14207032  -0.07719953 0.04669629  44  ASP D CB   
19907 C CG   . ASP D 44  ? 1.00989819 1.40783060 0.72036266 0.13875765  -0.08120761 0.04237555  44  ASP D CG   
19908 O OD1  . ASP D 44  ? 0.87945777 1.28912175 0.58392179 0.14324187  -0.08258913 0.04194424  44  ASP D OD1  
19909 O OD2  . ASP D 44  ? 1.02301788 1.42026305 0.74333036 0.13153602  -0.08310756 0.04000831  44  ASP D OD2  
19910 H H    . ASP D 44  ? 0.75792241 1.14312971 0.46213421 0.14667538  -0.07732494 0.05543056  44  ASP D H    
19911 H HA   . ASP D 44  ? 0.84197319 1.23528087 0.53495651 0.15319224  -0.07640450 0.05031387  44  ASP D HA   
19912 H HB2  . ASP D 44  ? 0.92132884 1.29776263 0.63295168 0.13878939  -0.07667788 0.04883698  44  ASP D HB2  
19913 H HB3  . ASP D 44  ? 0.92802262 1.31024289 0.63414723 0.14190815  -0.07630908 0.04382695  44  ASP D HB3  
19914 N N    . TYR D 45  ? 0.84947151 1.20927072 0.54665619 0.15242445  -0.06986172 0.06046484  45  TYR D N    
19915 C CA   . TYR D 45  ? 0.88508570 1.23254478 0.57977915 0.15533195  -0.06624963 0.06472597  45  TYR D CA   
19916 C C    . TYR D 45  ? 0.81696749 1.16731918 0.50359172 0.16356385  -0.06507398 0.06919789  45  TYR D C    
19917 O O    . TYR D 45  ? 0.66771746 1.01593709 0.34977588 0.16662776  -0.06282805 0.07084832  45  TYR D O    
19918 C CB   . TYR D 45  ? 0.93449014 1.27020168 0.63465053 0.15265490  -0.06509739 0.06839766  45  TYR D CB   
19919 C CG   . TYR D 45  ? 0.88470960 1.20751119 0.58314234 0.15551692  -0.06151833 0.07300690  45  TYR D CG   
19920 C CD1  . TYR D 45  ? 0.80924475 1.12354994 0.51026851 0.15229087  -0.05949811 0.07195255  45  TYR D CD1  
19921 C CD2  . TYR D 45  ? 0.77265596 1.09198093 0.46783397 0.16151108  -0.06024924 0.07824028  45  TYR D CD2  
19922 C CE1  . TYR D 45  ? 0.84578335 1.14883339 0.54551315 0.15469743  -0.05616645 0.07631971  45  TYR D CE1  
19923 C CE2  . TYR D 45  ? 0.70859635 1.01610100 0.40323478 0.16377448  -0.05711307 0.08271164  45  TYR D CE2  
19924 C CZ   . TYR D 45  ? 0.74376756 1.04338062 0.44026011 0.16027455  -0.05499190 0.08190426  45  TYR D CZ   
19925 O OH   . TYR D 45  ? 0.70385146 0.99213958 0.40020964 0.16197076  -0.05176994 0.08622372  45  TYR D OH   
19926 H H    . TYR D 45  ? 0.86041433 1.22023356 0.56176424 0.14957507  -0.07098513 0.06078887  45  TYR D H    
19927 H HA   . TYR D 45  ? 0.87517399 1.22041321 0.57043338 0.15358505  -0.06532675 0.06234317  45  TYR D HA   
19928 H HB2  . TYR D 45  ? 0.90677309 1.24085164 0.61242217 0.14732371  -0.06588455 0.06625194  45  TYR D HB2  
19929 H HB3  . TYR D 45  ? 0.90812248 1.24715996 0.60831428 0.15401676  -0.06615241 0.06979112  45  TYR D HB3  
19930 H HD1  . TYR D 45  ? 0.83374691 1.15001130 0.53809476 0.14837874  -0.06045830 0.06814195  45  TYR D HD1  
19931 H HD2  . TYR D 45  ? 0.77998304 1.10504794 0.47411978 0.16396026  -0.06164258 0.07866870  45  TYR D HD2  
19932 H HE1  . TYR D 45  ? 0.81016076 1.10787487 0.51192707 0.15250362  -0.05477181 0.07542787  45  TYR D HE1  
19933 H HE2  . TYR D 45  ? 0.73445964 1.03940523 0.42804095 0.16769841  -0.05646937 0.08620536  45  TYR D HE2  
19935 N N    . GLU D 46  ? 0.78184271 1.13870978 0.46724799 0.16712871  -0.06682464 0.07109797  46  GLU D N    
19936 C CA   . GLU D 46  ? 0.83977127 1.19835019 0.51988244 0.17503259  -0.06609751 0.07634919  46  GLU D CA   
19937 C C    . GLU D 46  ? 0.85019708 1.22070384 0.52347976 0.17870070  -0.06681006 0.07560013  46  GLU D C    
19938 O O    . GLU D 46  ? 0.69650996 1.06786764 0.36523354 0.18495184  -0.06572276 0.08110848  46  GLU D O    
19939 C CB   . GLU D 46  ? 0.79707932 1.15904224 0.47974753 0.17754468  -0.06790787 0.07768721  46  GLU D CB   
19940 C CG   . GLU D 46  ? 0.84593159 1.19612062 0.53453851 0.17504750  -0.06663445 0.07918853  46  GLU D CG   
19941 C CD   . GLU D 46  ? 0.83281934 1.18416727 0.52417302 0.17899078  -0.06749815 0.08083510  46  GLU D CD   
19942 O OE1  . GLU D 46  ? 1.01069796 1.37263513 0.70010549 0.18338098  -0.06944814 0.08060584  46  GLU D OE1  
19943 O OE2  . GLU D 46  ? 0.91416317 1.25613713 0.60992169 0.17801656  -0.06621967 0.08211945  46  GLU D OE2  
19944 H H    . GLU D 46  ? 0.79890466 1.15953076 0.48745534 0.16456553  -0.06858984 0.06920615  46  GLU D H    
19945 H HA   . GLU D 46  ? 0.82256365 1.17197800 0.50261247 0.17633554  -0.06383985 0.07979603  46  GLU D HA   
19946 H HB2  . GLU D 46  ? 0.81582212 1.18637264 0.49937221 0.17543241  -0.07006148 0.07422640  46  GLU D HB2  
19947 H HB3  . GLU D 46  ? 0.82233036 1.18644357 0.50234330 0.18297087  -0.06786217 0.08092131  46  GLU D HB3  
19948 H HG2  . GLU D 46  ? 0.83204597 1.17315578 0.52031457 0.17564897  -0.06445186 0.08179689  46  GLU D HG2  
19949 H HG3  . GLU D 46  ? 0.82701230 1.17747021 0.51877785 0.16967967  -0.06730697 0.07626288  46  GLU D HG3  
19950 N N    . GLN D 47  ? 1.02687335 1.40672660 0.70006931 0.17460774  -0.06863423 0.06898198  47  GLN D N    
19951 C CA   . GLN D 47  ? 0.97935587 1.37138653 0.64614475 0.17722204  -0.06918328 0.06693551  47  GLN D CA   
19952 C C    . GLN D 47  ? 1.00902617 1.39547074 0.67175508 0.17918503  -0.06573254 0.06977543  47  GLN D C    
19953 O O    . GLN D 47  ? 1.02539849 1.42203832 0.68158609 0.18288454  -0.06552311 0.07049163  47  GLN D O    
19954 C CB   . GLN D 47  ? 0.88793528 1.28890347 0.55733532 0.17141724  -0.07151600 0.05792855  47  GLN D CB   
19955 C CG   . GLN D 47  ? 0.90307069 1.31405401 0.57572716 0.16934915  -0.07528149 0.05458436  47  GLN D CG   
19956 C CD   . GLN D 47  ? 0.97923267 1.40429974 0.64593858 0.17539832  -0.07725982 0.05643004  47  GLN D CD   
19957 O OE1  . GLN D 47  ? 1.05400681 1.49072492 0.71542567 0.17743555  -0.07807486 0.05393947  47  GLN D OE1  
19958 N NE2  . GLN D 47  ? 0.94293547 1.36746192 0.61084670 0.17849959  -0.07803380 0.06076405  47  GLN D NE2  
19959 H H    . GLN D 47  ? 0.96045977 1.33970499 0.63805574 0.17003284  -0.06969160 0.06563193  47  GLN D H    
19960 H HA   . GLN D 47  ? 0.97864997 1.37773347 0.64239961 0.18151261  -0.07033990 0.06945982  47  GLN D HA   
19961 H HB2  . GLN D 47  ? 0.90861762 1.30193615 0.58244193 0.16709660  -0.07061590 0.05572972  47  GLN D HB2  
19962 H HB3  . GLN D 47  ? 0.91683936 1.32509971 0.58193022 0.17306010  -0.07142121 0.05614429  47  GLN D HB3  
19963 H HG2  . GLN D 47  ? 0.90955222 1.31465745 0.58612466 0.16793546  -0.07531941 0.05651836  47  GLN D HG2  
19964 H HG3  . GLN D 47  ? 0.91351426 1.32804418 0.58928388 0.16497983  -0.07656317 0.04903345  47  GLN D HG3  
19965 H HE21 . GLN D 47  ? 0.94928586 1.36572981 0.62067389 0.17718780  -0.07722075 0.06237395  47  GLN D HE21 
19966 H HE22 . GLN D 47  ? 0.95662177 1.38928747 0.62209886 0.18197402  -0.07940531 0.06185601  47  GLN D HE22 
19967 N N    . LEU D 48  ? 0.96152306 1.33307409 0.62811226 0.17655323  -0.06302143 0.07143491  48  LEU D N    
19968 C CA   . LEU D 48  ? 0.88138145 1.24814487 0.54471165 0.17799000  -0.05960266 0.07389319  48  LEU D CA   
19969 C C    . LEU D 48  ? 0.81184256 1.18066931 0.46930352 0.18541841  -0.05831436 0.08282709  48  LEU D C    
19970 O O    . LEU D 48  ? 0.79055858 1.16107476 0.44354230 0.18755727  -0.05587950 0.08557772  48  LEU D O    
19971 C CB   . LEU D 48  ? 0.91247308 1.26251960 0.58189487 0.17388731  -0.05712913 0.07458840  48  LEU D CB   
19972 C CG   . LEU D 48  ? 0.91536140 1.26285660 0.59161448 0.16640842  -0.05801521 0.06661996  48  LEU D CG   
19973 C CD1  . LEU D 48  ? 0.92295098 1.25409532 0.60601467 0.16276789  -0.05624458 0.06908444  48  LEU D CD1  
19974 C CD2  . LEU D 48  ? 0.90317267 1.25733495 0.57732296 0.16532750  -0.05701612 0.06059435  48  LEU D CD2  
19975 H H    . LEU D 48  ? 0.94634187 1.31135321 0.61772621 0.17368618  -0.06331266 0.07099096  48  LEU D H    
19976 H HA   . LEU D 48  ? 0.89158237 1.26565683 0.55303299 0.17669794  -0.05983936 0.06919474  48  LEU D HA   
19977 H HB2  . LEU D 48  ? 0.90341079 1.24726057 0.57530236 0.17452471  -0.05730322 0.07801311  48  LEU D HB2  
19978 H HB3  . LEU D 48  ? 0.90841895 1.25520349 0.57548106 0.17563501  -0.05470899 0.07740488  48  LEU D HB3  
19979 H HG   . LEU D 48  ? 0.90916920 1.26214778 0.58745730 0.16460888  -0.06059550 0.06370608  48  LEU D HG   
19980 H HD11 . LEU D 48  ? 0.91585433 1.24575233 0.60431254 0.15795986  -0.05736278 0.06486577  48  LEU D HD11 
19981 H HD12 . LEU D 48  ? 0.92120755 1.24711990 0.60303175 0.16379540  -0.05374004 0.07101583  48  LEU D HD12 
19982 H HD13 . LEU D 48  ? 0.91680586 1.24457574 0.60046393 0.16420071  -0.05658205 0.07294255  48  LEU D HD13 
19983 H HD21 . LEU D 48  ? 0.91091108 1.27643526 0.58094835 0.16730022  -0.05841804 0.05860259  48  LEU D HD21 
19984 H HD22 . LEU D 48  ? 0.91057628 1.26082492 0.58223152 0.16732503  -0.05440175 0.06365503  48  LEU D HD22 
19985 H HD23 . LEU D 48  ? 0.90530562 1.25682557 0.58519101 0.16065097  -0.05765098 0.05557809  48  LEU D HD23 
19986 N N    . ILE D 49  ? 0.77156961 1.14136958 0.42966843 0.18941046  -0.06003697 0.08743948  49  ILE D N    
19987 C CA   . ILE D 49  ? 0.86790991 1.24030089 0.52211535 0.19652952  -0.05933098 0.09630691  49  ILE D CA   
19988 C C    . ILE D 49  ? 0.95331693 1.34269786 0.59975624 0.19919005  -0.05998233 0.09601860  49  ILE D C    
19989 O O    . ILE D 49  ? 0.85610878 1.24842441 0.49851325 0.20392974  -0.05848938 0.10369778  49  ILE D O    
19990 C CB   . ILE D 49  ? 0.90322846 1.27551723 0.56071883 0.20076561  -0.06159157 0.10020049  49  ILE D CB   
19991 C CG1  . ILE D 49  ? 0.85618544 1.22785568 0.51245540 0.20801313  -0.06076829 0.11054253  49  ILE D CG1  
19992 C CG2  . ILE D 49  ? 0.92914563 1.31603646 0.58552343 0.20068051  -0.06538097 0.09492790  49  ILE D CG2  
19993 C CD1  . ILE D 49  ? 0.81359589 1.18178952 0.47577718 0.21217190  -0.06265677 0.11385436  49  ILE D CD1  
19994 H H    . ILE D 49  ? 0.79978776 1.16864896 0.46132693 0.18774402  -0.06162789 0.08531505  49  ILE D H    
19995 H HA   . ILE D 49  ? 0.86854088 1.23220670 0.52352613 0.19701481  -0.05693667 0.10025210  49  ILE D HA   
19996 H HB   . ILE D 49  ? 0.88623369 1.24886227 0.54858744 0.19868702  -0.06117210 0.09945141  49  ILE D HB   
19997 H HG12 . ILE D 49  ? 0.86273253 1.24531960 0.51422173 0.21033862  -0.06147457 0.11194348  49  ILE D HG12 
19998 H HG13 . ILE D 49  ? 0.85894412 1.22215474 0.51585734 0.20773378  -0.05832555 0.11384141  49  ILE D HG13 
19999 H HG21 . ILE D 49  ? 0.92484874 1.32184696 0.57661510 0.20340981  -0.06606366 0.09627356  49  ILE D HG21 
20000 H HG22 . ILE D 49  ? 0.91375279 1.30157638 0.57128572 0.19586180  -0.06593809 0.08876502  49  ILE D HG22 
20001 H HG23 . ILE D 49  ? 0.91724664 1.30289412 0.57682031 0.20268644  -0.06661870 0.09640326  49  ILE D HG23 
20002 H HD11 . ILE D 49  ? 0.82620525 1.20381033 0.48752165 0.21302831  -0.06502786 0.11126091  49  ILE D HD11 
20003 H HD12 . ILE D 49  ? 0.82096422 1.17998576 0.48764810 0.20964618  -0.06213439 0.11164135  49  ILE D HD12 
20004 H HD13 . ILE D 49  ? 0.82985896 1.19606471 0.49273241 0.21653923  -0.06209204 0.12072197  49  ILE D HD13 
20005 N N    . LYS D 50  ? 1.01840210 1.41969097 0.66322571 0.19603743  -0.06230367 0.08746555  50  LYS D N    
20006 C CA   . LYS D 50  ? 1.11519277 1.53508568 0.75276178 0.19867253  -0.06357417 0.08624318  50  LYS D CA   
20007 C C    . LYS D 50  ? 1.09207129 1.51560640 0.72508633 0.19763435  -0.06070811 0.08461166  50  LYS D C    
20008 O O    . LYS D 50  ? 1.13417649 1.57320929 0.76018906 0.20098324  -0.06092531 0.08628966  50  LYS D O    
20009 C CB   . LYS D 50  ? 1.10160875 1.53378558 0.73971599 0.19551258  -0.06720681 0.07691009  50  LYS D CB   
20010 C CG   . LYS D 50  ? 1.11587083 1.55250716 0.75573349 0.19854298  -0.07039504 0.07945870  50  LYS D CG   
20011 C CD   . LYS D 50  ? 1.13630199 1.58046365 0.77946728 0.19422323  -0.07376327 0.07081517  50  LYS D CD   
20012 C CE   . LYS D 50  ? 1.32782769 1.77349246 0.97369647 0.19761273  -0.07609534 0.07455701  50  LYS D CE   
20013 N NZ   . LYS D 50  ? 1.28634501 1.74087524 0.93557191 0.19372416  -0.07947788 0.06721513  50  LYS D NZ   
20014 H H    . LYS D 50  ? 1.01225185 1.41059744 0.66088235 0.19210443  -0.06325790 0.08235484  50  LYS D H    
20015 H HA   . LYS D 50  ? 1.09113407 1.51481795 0.72654384 0.20351203  -0.06407987 0.09282194  50  LYS D HA   
20016 H HB2  . LYS D 50  ? 1.10236752 1.52863765 0.74479359 0.19062094  -0.06714602 0.07128028  50  LYS D HB2  
20017 H HB3  . LYS D 50  ? 1.11182547 1.55575180 0.74534023 0.19619253  -0.06762323 0.07447894  50  LYS D HB3  
20018 H HG2  . LYS D 50  ? 1.12317359 1.56875777 0.75880527 0.20306470  -0.07106630 0.08371973  50  LYS D HG2  
20019 H HG3  . LYS D 50  ? 1.11719954 1.54315412 0.76068622 0.19938579  -0.06959537 0.08346602  50  LYS D HG3  
20020 H HD2  . LYS D 50  ? 1.16581345 1.60241103 0.81338322 0.18935224  -0.07325330 0.06658794  50  LYS D HD2  
20021 H HD3  . LYS D 50  ? 1.17335713 1.62953222 0.81308341 0.19413087  -0.07502890 0.06707491  50  LYS D HD3  
20022 H HE2  . LYS D 50  ? 1.27516329 1.72759318 0.91747046 0.20262966  -0.07663491 0.07926221  50  LYS D HE2  
20023 H HE3  . LYS D 50  ? 1.26748097 1.70179260 0.91699755 0.19763850  -0.07485957 0.07755078  50  LYS D HE3  
20024 H HZ1  . LYS D 50  ? 1.29980969 1.76533890 0.94591850 0.19396925  -0.08084486 0.06439968  50  LYS D HZ1  
20025 H HZ2  . LYS D 50  ? 1.29067373 1.73951697 0.94368076 0.18890592  -0.07914823 0.06327131  50  LYS D HZ2  
20026 H HZ3  . LYS D 50  ? 1.29538894 1.75059628 0.94645894 0.19583489  -0.08060866 0.06945102  50  LYS D HZ3  
20027 N N    . THR D 51  ? 1.03024840 1.44036531 0.66735107 0.19333786  -0.05799372 0.08192776  51  THR D N    
20028 C CA   . THR D 51  ? 0.92231214 1.33494520 0.55616874 0.19234078  -0.05490257 0.08000918  51  THR D CA   
20029 C C    . THR D 51  ? 0.84025568 1.23884058 0.47519785 0.19409987  -0.05112206 0.08907446  51  THR D C    
20030 O O    . THR D 51  ? 0.88649905 1.28233671 0.52104235 0.19225666  -0.04802220 0.08743885  51  THR D O    
20031 C CB   . THR D 51  ? 0.98786128 1.39893889 0.62671447 0.18555228  -0.05526292 0.06761405  51  THR D CB   
20032 O OG1  . THR D 51  ? 0.97318506 1.36849916 0.62049162 0.18154444  -0.05598500 0.06674072  51  THR D OG1  
20033 C CG2  . THR D 51  ? 0.90133786 1.32962227 0.53840917 0.18426570  -0.05870461 0.05855250  51  THR D CG2  
20034 H H    . THR D 51  ? 1.01107323 1.41083539 0.65330726 0.19093172  -0.05810015 0.08111115  51  THR D H    
20035 H HA   . THR D 51  ? 0.94471824 1.37063944 0.57285196 0.19503500  -0.05526444 0.08077602  51  THR D HA   
20036 H HB   . THR D 51  ? 0.95784271 1.36766076 0.59605807 0.18469982  -0.05283748 0.06628199  51  THR D HB   
20038 H HG21 . THR D 51  ? 0.92376703 1.35029936 0.56532651 0.17990880  -0.05902602 0.05080727  51  THR D HG21 
20039 H HG22 . THR D 51  ? 0.92424619 1.35389495 0.56219119 0.18498936  -0.06105592 0.05985354  51  THR D HG22 
20040 H HG23 . THR D 51  ? 0.93163329 1.37186980 0.56266838 0.18703216  -0.05832801 0.05912551  51  THR D HG23 
20041 N N    . PHE D 52  ? 0.77646589 1.16633463 0.41350904 0.19772646  -0.05130664 0.09839132  52  PHE D N    
20042 C CA   . PHE D 52  ? 0.84970444 1.22641838 0.48874310 0.19957194  -0.04802458 0.10740530  52  PHE D CA   
20043 C C    . PHE D 52  ? 0.77555430 1.16327929 0.40815777 0.20501670  -0.04671310 0.11661693  52  PHE D C    
20044 O O    . PHE D 52  ? 0.91561258 1.30508232 0.54832566 0.21011361  -0.04809172 0.12546347  52  PHE D O    
20045 C CB   . PHE D 52  ? 0.95308352 1.31490350 0.59901410 0.20069727  -0.04885640 0.11233790  52  PHE D CB   
20046 C CG   . PHE D 52  ? 0.91584051 1.26235950 0.56562692 0.20155676  -0.04564935 0.12001187  52  PHE D CG   
20047 C CD1  . PHE D 52  ? 0.87961900 1.21365023 0.53336102 0.19655980  -0.04323705 0.11620815  52  PHE D CD1  
20048 C CD2  . PHE D 52  ? 0.79899365 1.14428329 0.44912234 0.20734200  -0.04514804 0.13135687  52  PHE D CD2  
20049 C CE1  . PHE D 52  ? 0.87850702 1.19912505 0.53589910 0.19726700  -0.04031801 0.12319693  52  PHE D CE1  
20050 C CE2  . PHE D 52  ? 0.77726448 1.10853398 0.43194437 0.20787483  -0.04237074 0.13828680  52  PHE D CE2  
20051 C CZ   . PHE D 52  ? 0.76926410 1.08838320 0.42716908 0.20283388  -0.03987138 0.13409483  52  PHE D CZ   
20052 H H    . PHE D 52  ? 0.80900842 1.20131409 0.44680142 0.19913983  -0.05359660 0.09898804  52  PHE D H    
20053 H HA   . PHE D 52  ? 0.83437693 1.20522857 0.47501135 0.19625185  -0.04602405 0.10401513  52  PHE D HA   
20054 H HB2  . PHE D 52  ? 0.91243947 1.26995265 0.56189662 0.19711703  -0.04996724 0.10643599  52  PHE D HB2  
20055 H HB3  . PHE D 52  ? 0.91847253 1.28572774 0.56348300 0.20439254  -0.05069080 0.11601863  52  PHE D HB3  
20056 H HD1  . PHE D 52  ? 0.88230503 1.21701181 0.53682828 0.19265690  -0.04370062 0.10902393  52  PHE D HD1  
20057 H HD2  . PHE D 52  ? 0.82371140 1.17748499 0.47182283 0.21084730  -0.04692023 0.13439485  52  PHE D HD2  
20058 H HE1  . PHE D 52  ? 0.84582639 1.15822101 0.50609046 0.19388676  -0.03879345 0.12063885  52  PHE D HE1  
20059 H HE2  . PHE D 52  ? 0.79115033 1.12138724 0.44717824 0.21167944  -0.04225653 0.14610234  52  PHE D HE2  
20060 H HZ   . PHE D 52  ? 0.79586720 1.10581136 0.45692521 0.20315087  -0.03800539 0.13877855  52  PHE D HZ   
20061 N N    . THR D 53  ? 0.86329877 1.25946820 0.49101016 0.20383050  -0.04424455 0.11422595  53  THR D N    
20062 C CA   . THR D 53  ? 0.86650980 1.27900231 0.48669007 0.20831728  -0.04330026 0.12155699  53  THR D CA   
20063 C C    . THR D 53  ? 0.86417294 1.26833141 0.48561239 0.21095264  -0.03990687 0.13398241  53  THR D C    
20064 O O    . THR D 53  ? 0.77461427 1.18885267 0.39230335 0.21558867  -0.03971673 0.14440671  53  THR D O    
20065 C CB   . THR D 53  ? 0.88791287 1.31599545 0.50221407 0.20575668  -0.04212052 0.11221819  53  THR D CB   
20066 O OG1  . THR D 53  ? 0.80708605 1.22408247 0.42474276 0.20190670  -0.03856191 0.10847612  53  THR D OG1  
20067 C CG2  . THR D 53  ? 0.92227817 1.35892773 0.53648597 0.20259017  -0.04538857 0.09914242  53  THR D CG2  
20068 H H    . THR D 53  ? 0.83928061 1.23162985 0.46863651 0.20011771  -0.04312537 0.10788547  53  THR D H    
20069 H HA   . THR D 53  ? 0.87163150 1.29181552 0.49004748 0.21132381  -0.04571388 0.12452838  53  THR D HA   
20070 H HB   . THR D 53  ? 0.88113600 1.32189631 0.48995063 0.20877847  -0.04157829 0.11731981  53  THR D HB   
20072 H HG21 . THR D 53  ? 0.91321647 1.35939503 0.52453786 0.20106183  -0.04452372 0.09287526  53  THR D HG21 
20073 H HG22 . THR D 53  ? 0.90414798 1.32897949 0.52403724 0.19944687  -0.04597999 0.09475216  53  THR D HG22 
20074 H HG23 . THR D 53  ? 0.91247392 1.35745966 0.52432472 0.20516334  -0.04785355 0.10133601  53  THR D HG23 
20075 N N    . ALA D 54  ? 0.85427010 1.24051702 0.48156840 0.20782517  -0.03734558 0.13331783  54  ALA D N    
20076 C CA   . ALA D 54  ? 0.86207223 1.24052846 0.49103549 0.20922700  -0.03373603 0.14345303  54  ALA D CA   
20077 C C    . ALA D 54  ? 0.81517440 1.21066260 0.43654794 0.21040550  -0.03103943 0.14633901  54  ALA D C    
20078 O O    . ALA D 54  ? 0.78703201 1.18190551 0.40850568 0.21303833  -0.02871115 0.15806080  54  ALA D O    
20079 C CB   . ALA D 54  ? 0.80107778 1.17124295 0.43486446 0.21385202  -0.03483007 0.15602894  54  ALA D CB   
20080 H H    . ALA D 54  ? 0.85100365 1.22972155 0.48174679 0.20452791  -0.03792218 0.12642804  54  ALA D H    
20081 H HA   . ALA D 54  ? 0.83465958 1.20134807 0.46765029 0.20597504  -0.03221340 0.13978480  54  ALA D HA   
20082 H HB1  . ALA D 54  ? 0.82050967 1.18396068 0.45659590 0.21421301  -0.03247766 0.16226374  54  ALA D HB1  
20083 H HB2  . ALA D 54  ? 0.81377828 1.17428482 0.45231199 0.21307272  -0.03649411 0.15323763  54  ALA D HB2  
20084 H HB3  . ALA D 54  ? 0.82350373 1.20504117 0.45396841 0.21725960  -0.03631489 0.16069050  54  ALA D HB3  
20085 N N    . ALA D 55  ? 0.89264393 1.30215704 0.50871128 0.20783038  -0.03107239 0.13492671  55  ALA D N    
20086 C CA   . ALA D 55  ? 0.90149248 1.33202338 0.50931954 0.20922019  -0.02901778 0.13592358  55  ALA D CA   
20087 C C    . ALA D 55  ? 0.94106907 1.36757505 0.54952359 0.20810409  -0.02413131 0.13997006  55  ALA D C    
20088 O O    . ALA D 55  ? 0.94436979 1.38789427 0.54643285 0.21012877  -0.02200471 0.14508951  55  ALA D O    
20089 C CB   . ALA D 55  ? 0.90150225 1.34602594 0.50557071 0.20624632  -0.03035868 0.12043130  55  ALA D CB   
20090 H H    . ALA D 55  ? 0.86862260 1.27490902 0.48668802 0.20504455  -0.03242031 0.12613103  55  ALA D H    
20091 H HA   . ALA D 55  ? 0.91290420 1.35280395 0.51742566 0.21291167  -0.03010959 0.14399235  55  ALA D HA   
20092 H HB1  . ALA D 55  ? 0.90719414 1.36716211 0.50560474 0.20725283  -0.02908445 0.12031233  55  ALA D HB1  
20093 H HB2  . ALA D 55  ? 0.90009689 1.34796047 0.50375009 0.20691863  -0.03346327 0.11820143  55  ALA D HB2  
20094 H HB3  . ALA D 55  ? 0.89669597 1.33188605 0.50496376 0.20261961  -0.02947811 0.11274271  55  ALA D HB3  
20095 N N    . GLN D 56  ? 0.94560009 1.35147202 0.56154948 0.20467323  -0.02227454 0.13732336  56  GLN D N    
20096 C CA   . GLN D 56  ? 0.95134807 1.35426474 0.56814241 0.20339833  -0.01761550 0.14020155  56  GLN D CA   
20097 C C    . GLN D 56  ? 0.86155361 1.24421406 0.48554617 0.20413196  -0.01628523 0.15165952  56  GLN D C    
20098 O O    . GLN D 56  ? 0.93748957 1.31135798 0.56491458 0.20198226  -0.01273941 0.15252420  56  GLN D O    
20099 C CB   . GLN D 56  ? 1.00693548 1.40717924 0.62622941 0.19834605  -0.01623761 0.12502462  56  GLN D CB   
20100 C CG   . GLN D 56  ? 1.13734972 1.56116462 0.74952167 0.19818820  -0.01669618 0.11464817  56  GLN D CG   
20101 C CD   . GLN D 56  ? 1.28743649 1.70635629 0.90494621 0.19313389  -0.01681357 0.09812734  56  GLN D CD   
20102 O OE1  . GLN D 56  ? 1.24757385 1.65630126 0.87044579 0.19032043  -0.01386864 0.09477415  56  GLN D OE1  
20103 N NE2  . GLN D 56  ? 1.51831138 1.94401348 1.13559568 0.19182396  -0.02052401 0.08775026  56  GLN D NE2  
20104 H H    . GLN D 56  ? 0.93666077 1.33102679 0.55722511 0.20304850  -0.02390311 0.13370097  56  GLN D H    
20105 H HA   . GLN D 56  ? 0.95062464 1.36839533 0.56184644 0.20549281  -0.01633627 0.14458875  56  GLN D HA   
20106 H HB2  . GLN D 56  ? 1.01281667 1.40157056 0.63698173 0.19617392  -0.01814099 0.11997512  56  GLN D HB2  
20107 H HB3  . GLN D 56  ? 1.01720691 1.41201735 0.63864452 0.19729859  -0.01323135 0.12694004  56  GLN D HB3  
20108 H HG2  . GLN D 56  ? 1.14372087 1.57892537 0.75151885 0.19962254  -0.01422336 0.11826308  56  GLN D HG2  
20109 H HG3  . GLN D 56  ? 1.13964939 1.57126594 0.74865443 0.19993681  -0.01948372 0.11502418  56  GLN D HG3  
20110 H HE21 . GLN D 56  ? 1.43662632 1.87052119 1.04991603 0.19395004  -0.02256403 0.09022875  56  GLN D HE21 
20111 H HE22 . GLN D 56  ? 1.43478906 1.85689163 1.05637741 0.18877397  -0.02104087 0.07845691  56  GLN D HE22 
20112 N N    . PHE D 57  ? 0.91374624 1.28899705 0.54087114 0.20706713  -0.01923404 0.15945970  57  PHE D N    
20113 C CA   . PHE D 57  ? 1.00550151 1.36127710 0.64083064 0.20781502  -0.01839831 0.16917792  57  PHE D CA   
20114 C C    . PHE D 57  ? 0.89382637 1.25684524 0.52781916 0.21156417  -0.01623057 0.18452054  57  PHE D C    
20115 O O    . PHE D 57  ? 0.93479103 1.31153429 0.56489694 0.21568111  -0.01818158 0.19202539  57  PHE D O    
20116 C CB   . PHE D 57  ? 1.00339079 1.34814787 0.64420867 0.20946485  -0.02240142 0.17028995  57  PHE D CB   
20117 C CG   . PHE D 57  ? 1.04355049 1.36893237 0.69378412 0.21041697  -0.02186504 0.17908512  57  PHE D CG   
20118 C CD1  . PHE D 57  ? 0.98062205 1.28849578 0.63714331 0.20634830  -0.02008584 0.17467786  57  PHE D CD1  
20119 C CD2  . PHE D 57  ? 1.02178526 1.34677482 0.67556107 0.21541318  -0.02332729 0.19178231  57  PHE D CD2  
20120 C CE1  . PHE D 57  ? 0.96358955 1.25462997 0.62902242 0.20714733  -0.01972501 0.18198836  57  PHE D CE1  
20121 C CE2  . PHE D 57  ? 1.06062651 1.36792839 0.72444350 0.21632676  -0.02307280 0.19899477  57  PHE D CE2  
20122 C CZ   . PHE D 57  ? 1.01330554 1.30379426 0.68264604 0.21210462  -0.02126111 0.19358750  57  PHE D CZ   
20123 H H    . PHE D 57  ? 0.92163765 1.30422950 0.54624003 0.20868510  -0.02181220 0.15850350  57  PHE D H    
20124 H HA   . PHE D 57  ? 0.95564848 1.30112374 0.59450972 0.20467760  -0.01658011 0.16503257  57  PHE D HA   
20125 H HB2  . PHE D 57  ? 1.00402284 1.34518170 0.64566517 0.20677033  -0.02369008 0.16090935  57  PHE D HB2  
20126 H HB3  . PHE D 57  ? 1.01574731 1.37082195 0.65342915 0.21260750  -0.02430878 0.17403981  57  PHE D HB3  
20127 H HD1  . PHE D 57  ? 0.98625320 1.29399669 0.64141726 0.20298949  -0.01922925 0.16650477  57  PHE D HD1  
20128 H HD2  . PHE D 57  ? 1.04062176 1.37779713 0.69049639 0.21824576  -0.02468538 0.19538659  57  PHE D HD2  
20129 H HE1  . PHE D 57  ? 0.97391939 1.25382173 0.64345378 0.20429111  -0.01861916 0.17881790  57  PHE D HE1  
20130 H HE2  . PHE D 57  ? 1.04498744 1.35188699 0.71237683 0.21979442  -0.02427820 0.20738290  57  PHE D HE2  
20131 H HZ   . PHE D 57  ? 1.01125717 1.29013610 0.68758512 0.21262647  -0.02112354 0.19802037  57  PHE D HZ   
20132 N N    . ASP D 58  ? 0.83054328 1.18432224 0.46853477 0.21003272  -0.01249652 0.18950942  58  ASP D N    
20133 C CA   . ASP D 58  ? 0.91322452 1.27170444 0.55198568 0.21303946  -0.01037254 0.20528138  58  ASP D CA   
20134 C C    . ASP D 58  ? 0.91633111 1.25188100 0.56616092 0.21239510  -0.00933067 0.21234819  58  ASP D C    
20135 O O    . ASP D 58  ? 0.96716756 1.29290009 0.62001222 0.20882529  -0.00622062 0.20874649  58  ASP D O    
20136 C CB   . ASP D 58  ? 0.92537910 1.30201280 0.55661064 0.21196061  -0.00635741 0.20500278  58  ASP D CB   
20137 C CG   . ASP D 58  ? 0.93398523 1.32127500 0.56451583 0.21514034  -0.00439125 0.22235350  58  ASP D CG   
20138 O OD1  . ASP D 58  ? 0.89388061 1.26853251 0.53272283 0.21745121  -0.00553741 0.23495623  58  ASP D OD1  
20139 O OD2  . ASP D 58  ? 0.91838509 1.32842469 0.54024279 0.21529160  -0.00187262 0.22286087  58  ASP D OD2  
20140 H H    . ASP D 58  ? 0.85821402 1.20269477 0.49894562 0.20692523  -0.01129688 0.18319412  58  ASP D H    
20141 H HA   . ASP D 58  ? 0.90409112 1.26996219 0.54153490 0.21634981  -0.01251323 0.21166933  58  ASP D HA   
20142 H HB2  . ASP D 58  ? 0.92464072 1.31497586 0.54943323 0.21199924  -0.00726669 0.19827256  58  ASP D HB2  
20143 H HB3  . ASP D 58  ? 0.92030978 1.28926444 0.55374575 0.20895056  -0.00408225 0.19966254  58  ASP D HB3  
20144 N N    . ALA D 59  ? 0.87917185 1.20687366 0.53564286 0.21596083  -0.01213466 0.22185500  59  ALA D N    
20145 C CA   . ALA D 59  ? 0.92690140 1.23309731 0.59515297 0.21580711  -0.01195140 0.22781566  59  ALA D CA   
20146 C C    . ALA D 59  ? 0.94651294 1.25138855 0.61761713 0.21495703  -0.00773790 0.23805696  59  ALA D C    
20147 O O    . ALA D 59  ? 1.00899947 1.29653716 0.68818724 0.21265845  -0.00620475 0.23838475  59  ALA D O    
20148 C CB   . ALA D 59  ? 0.94997680 1.25065541 0.62558174 0.22035694  -0.01587478 0.23585488  59  ALA D CB   
20149 H H    . ALA D 59  ? 0.90245259 1.23883533 0.55648232 0.21865940  -0.01435141 0.22440594  59  ALA D H    
20150 H HA   . ALA D 59  ? 0.91631579 1.21193278 0.58669186 0.21293794  -0.01202715 0.21892016  59  ALA D HA   
20151 H HB1  . ALA D 59  ? 0.94256765 1.22910345 0.62656546 0.22014266  -0.01573718 0.23893324  59  ALA D HB1  
20152 H HB2  . ALA D 59  ? 0.94020724 1.24135780 0.61423194 0.22060537  -0.01835894 0.22868846  59  ALA D HB2  
20153 H HB3  . ALA D 59  ? 0.95066291 1.26192594 0.62472314 0.22325596  -0.01612711 0.24506578  59  ALA D HB3  
20154 N N    . LYS D 60  ? 1.04193175 1.36593604 0.70668554 0.21671106  -0.00588467 0.24677333  60  LYS D N    
20155 C CA   . LYS D 60  ? 1.13317144 1.45809972 0.80040795 0.21572208  -0.00171960 0.25693288  60  LYS D CA   
20156 C C    . LYS D 60  ? 1.03416204 1.35590196 0.69863057 0.21080023  0.00214541  0.24561512  60  LYS D C    
20157 O O    . LYS D 60  ? 0.86880970 1.18113494 0.53927130 0.20891923  0.00522277  0.25075108  60  LYS D O    
20158 C CB   . LYS D 60  ? 1.17859793 1.52752006 0.83934987 0.21869114  -0.00072171 0.26948142  60  LYS D CB   
20159 C CG   . LYS D 60  ? 1.47332525 1.82282472 1.14024067 0.22360440  -0.00441131 0.28389850  60  LYS D CG   
20160 C CD   . LYS D 60  ? 1.65036941 2.02622557 1.30971038 0.22689173  -0.00479798 0.29493049  60  LYS D CD   
20161 C CE   . LYS D 60  ? 1.67289901 2.04988647 1.33588064 0.23160382  -0.00996650 0.30090982  60  LYS D CE   
20162 N NZ   . LYS D 60  ? 1.65360367 2.05859041 1.30680835 0.23448268  -0.01100126 0.30760649  60  LYS D NZ   
20163 H H    . LYS D 60  ? 1.03869116 1.37609756 0.69757259 0.21850121  -0.00722000 0.24670574  60  LYS D H    
20164 H HA   . LYS D 60  ? 1.10271597 1.41428208 0.77892315 0.21633358  -0.00219802 0.26359445  60  LYS D HA   
20165 H HB2  . LYS D 60  ? 1.22708130 1.59013462 0.87906516 0.21851206  -0.00078548 0.26261899  60  LYS D HB2  
20166 H HB3  . LYS D 60  ? 1.22921419 1.58026206 0.89083093 0.21752934  0.00239438  0.27511740  60  LYS D HB3  
20167 H HG2  . LYS D 60  ? 1.43280303 1.77105355 1.10861564 0.22380790  -0.00387532 0.29227099  60  LYS D HG2  
20168 H HG3  . LYS D 60  ? 1.42581081 1.76842344 1.09436619 0.22452235  -0.00741742 0.27796614  60  LYS D HG3  
20169 H HD2  . LYS D 60  ? 1.60928619 1.99888110 1.25897777 0.22571991  -0.00372508 0.28701979  60  LYS D HD2  
20170 H HD3  . LYS D 60  ? 1.61915207 1.99864793 1.28119993 0.22712055  -0.00279383 0.30624673  60  LYS D HD3  
20171 H HE2  . LYS D 60  ? 1.66404545 2.03090811 1.33691609 0.23323008  -0.01088196 0.31094694  60  LYS D HE2  
20172 H HE3  . LYS D 60  ? 1.65283275 2.02207971 1.31561506 0.23121819  -0.01196727 0.29031336  60  LYS D HE3  
20173 H HZ1  . LYS D 60  ? 1.66814041 2.08124924 1.32174802 0.23491490  -0.00928990 0.31833321  60  LYS D HZ1  
20174 H HZ2  . LYS D 60  ? 1.65978682 2.07462788 1.30415738 0.23297589  -0.01019873 0.29785940  60  LYS D HZ2  
20175 H HZ3  . LYS D 60  ? 1.66336370 2.06837130 1.31922698 0.23731400  -0.01421777 0.31077856  60  LYS D HZ3  
20176 N N    . LYS D 61  ? 1.01677394 1.34621954 0.67335469 0.20873536  0.00185866  0.23050396  61  LYS D N    
20177 C CA   . LYS D 61  ? 1.21460414 1.53990948 0.87046981 0.20418748  0.00502890  0.21899278  61  LYS D CA   
20178 C C    . LYS D 61  ? 1.14672470 1.44674826 0.81213260 0.20119481  0.00423309  0.21332587  61  LYS D C    
20179 O O    . LYS D 61  ? 1.22803891 1.51957560 0.89746469 0.19818677  0.00735256  0.21192010  61  LYS D O    
20180 C CB   . LYS D 61  ? 1.24332380 1.58309770 0.89030355 0.20270015  0.00455335  0.20399825  61  LYS D CB   
20181 C CG   . LYS D 61  ? 1.22566175 1.59252954 0.86272001 0.20444670  0.00662028  0.20653708  61  LYS D CG   
20182 C CD   . LYS D 61  ? 1.16963911 1.55091894 0.79921293 0.20289682  0.00608610  0.19053970  61  LYS D CD   
20183 C CE   . LYS D 61  ? 1.20562828 1.61581707 0.82498324 0.20558362  0.00695531  0.19422501  61  LYS D CE   
20184 N NZ   . LYS D 61  ? 1.19813037 1.62327349 0.81105584 0.20393869  0.00657695  0.17738707  61  LYS D NZ   
20185 H H    . LYS D 61  ? 1.06232238 1.39974570 0.71458650 0.21016897  -0.00041003 0.22740059  61  LYS D H    
20186 H HA   . LYS D 61  ? 1.16600943 1.49621534 0.82161576 0.20384406  0.00813476  0.22457238  61  LYS D HA   
20187 H HB2  . LYS D 61  ? 1.22463691 1.56299853 0.87099862 0.20352821  0.00135533  0.20023192  61  LYS D HB2  
20188 H HB3  . LYS D 61  ? 1.22443962 1.55752945 0.87333542 0.19960773  0.00591917  0.19565229  61  LYS D HB3  
20189 H HG2  . LYS D 61  ? 1.22120690 1.59021592 0.85897404 0.20366667  0.00990497  0.21072058  61  LYS D HG2  
20190 H HG3  . LYS D 61  ? 1.22313416 1.59713721 0.85843581 0.20749465  0.00505622  0.21530980  61  LYS D HG3  
20191 H HD2  . LYS D 61  ? 1.18369925 1.55980253 0.81392068 0.20284364  0.00294664  0.18503411  61  LYS D HD2  
20192 H HD3  . LYS D 61  ? 1.18467748 1.56228828 0.81589156 0.20011261  0.00820443  0.18296254  61  LYS D HD3  
20193 H HE2  . LYS D 61  ? 1.20199263 1.61814308 0.82075649 0.20569924  0.01007200  0.20069183  61  LYS D HE2  
20194 H HE3  . LYS D 61  ? 1.19908595 1.61323285 0.81704056 0.20834380  0.00458631  0.20156384  61  LYS D HE3  
20195 H HZ1  . LYS D 61  ? 1.19766736 1.61933398 0.81260622 0.20150870  0.00870007  0.17048013  61  LYS D HZ1  
20196 H HZ2  . LYS D 61  ? 1.19627380 1.61631584 0.80996233 0.20369163  0.00364838  0.17173836  61  LYS D HZ2  
20197 H HZ3  . LYS D 61  ? 1.20596611 1.64940238 0.81259972 0.20556250  0.00706856  0.17936094  61  LYS D HZ3  
20198 N N    . ILE D 62  ? 1.17214930 1.46177030 0.84101778 0.20200013  0.00009359  0.20993398  62  ILE D N    
20199 C CA   . ILE D 62  ? 1.18759072 1.45487380 0.86583149 0.19965632  -0.00104864 0.20631935  62  ILE D CA   
20200 C C    . ILE D 62  ? 1.08496511 1.34047747 0.77209747 0.20019412  0.00094504  0.21856894  62  ILE D C    
20201 O O    . ILE D 62  ? 1.15429854 1.39662552 0.84720206 0.19688343  0.00286597  0.21606161  62  ILE D O    
20202 C CB   . ILE D 62  ? 1.15658247 1.41786838 0.83728534 0.20148195  -0.00584398 0.20336013  62  ILE D CB   
20203 C CG1  . ILE D 62  ? 1.24105072 1.51432753 0.91382200 0.20114614  -0.00832464 0.19235016  62  ILE D CG1  
20204 C CG2  . ILE D 62  ? 1.13012624 1.37036157 0.82050008 0.19907887  -0.00686103 0.19995411  62  ILE D CG2  
20205 C CD1  . ILE D 62  ? 1.36385500 1.63652730 1.03448462 0.19626345  -0.00712016 0.17901585  62  ILE D CD1  
20206 H H    . ILE D 62  ? 1.17179239 1.46942711 0.83700776 0.20409912  -0.00209526 0.20982984  62  ILE D H    
20207 H HA   . ILE D 62  ? 1.15212393 1.41624486 0.83001012 0.19643426  -0.00001361 0.19783266  62  ILE D HA   
20208 H HB   . ILE D 62  ? 1.17728281 1.44130087 0.85934424 0.20488137  -0.00686923 0.21217498  62  ILE D HB   
20209 H HG12 . ILE D 62  ? 1.25086153 1.53809476 0.91792303 0.20334132  -0.00816453 0.19565293  62  ILE D HG12 
20210 H HG13 . ILE D 62  ? 1.24461341 1.51305830 0.91986972 0.20215556  -0.01118783 0.19094275  62  ILE D HG13 
20211 H HG21 . ILE D 62  ? 1.13154602 1.36821759 0.82171607 0.19562602  -0.00559392 0.19299233  62  ILE D HG21 
20212 H HG22 . ILE D 62  ? 1.13650620 1.36962116 0.83259845 0.19999142  -0.00596557 0.20764489  62  ILE D HG22 
20213 H HG23 . ILE D 62  ? 1.13360071 1.37147510 0.82512289 0.20002693  -0.00976129 0.19696167  62  ILE D HG23 
20214 H HD11 . ILE D 62  ? 1.31705308 1.59625041 0.98490882 0.19553322  -0.00437366 0.17943044  62  ILE D HD11 
20215 H HD12 . ILE D 62  ? 1.31446910 1.57397044 0.99077988 0.19395261  -0.00718506 0.17645107  62  ILE D HD12 
20216 H HD13 . ILE D 62  ? 1.31933284 1.59869468 0.98621434 0.19608989  -0.00910811 0.17244320  62  ILE D HD13 
20217 N N    . ALA D 63  ? 0.93791866 1.19745064 0.62746429 0.20430978  0.00011301  0.23204988  63  ALA D N    
20218 C CA   . ALA D 63  ? 0.95308912 1.20061755 0.65307170 0.20486239  0.00139275  0.24403155  63  ALA D CA   
20219 C C    . ALA D 63  ? 1.02453887 1.27576542 0.72346115 0.20216320  0.00639853  0.24743447  63  ALA D C    
20220 O O    . ALA D 63  ? 1.11713350 1.35427988 0.82480609 0.20020933  0.00810173  0.25103781  63  ALA D O    
20221 C CB   . ALA D 63  ? 1.03136921 1.28484988 0.73471034 0.20988698  -0.00067194 0.25850037  63  ALA D CB   
20222 H H    . ALA D 63  ? 0.97979808 1.24974394 0.66506642 0.20678328  -0.00141322 0.23404868  63  ALA D H    
20223 H HA   . ALA D 63  ? 0.97145516 1.20451832 0.67793941 0.20364745  0.00019909  0.24037814  63  ALA D HA   
20224 H HB1  . ALA D 63  ? 1.01448464 1.25898874 0.72614402 0.21016361  -0.00013193 0.26626402  63  ALA D HB1  
20225 H HB2  . ALA D 63  ? 1.00906563 1.26065779 0.71321583 0.21170573  -0.00381544 0.25572711  63  ALA D HB2  
20226 H HB3  . ALA D 63  ? 1.01569057 1.28429484 0.71260440 0.21099767  0.00051499  0.26284966  63  ALA D HB3  
20227 N N    . HIS D 64  ? 1.05214143 1.32358468 0.74047869 0.20213376  0.00873857  0.24594457  64  HIS D N    
20228 C CA   . HIS D 64  ? 1.10184503 1.38010526 0.78832817 0.19980305  0.01367485  0.24806440  64  HIS D CA   
20229 C C    . HIS D 64  ? 1.05670774 1.32196236 0.74582171 0.19515799  0.01523366  0.23498686  64  HIS D C    
20230 O O    . HIS D 64  ? 1.06056523 1.31855679 0.75506681 0.19285533  0.01841924  0.23801582  64  HIS D O    
20231 C CB   . HIS D 64  ? 1.21719730 1.52228403 0.89181638 0.20120862  0.01551612  0.24860361  64  HIS D CB   
20232 C CG   . HIS D 64  ? 1.32518578 1.64044654 0.99682283 0.19882387  0.02073044  0.24808685  64  HIS D CG   
20233 N ND1  . HIS D 64  ? 1.38653684 1.70210266 1.06321275 0.19872621  0.02395734  0.26171118  64  HIS D ND1  
20234 C CD2  . HIS D 64  ? 1.35075355 1.67638481 1.01591063 0.19642532  0.02327396  0.23517035  64  HIS D CD2  
20235 C CE1  . HIS D 64  ? 1.41298997 1.73874116 1.08582771 0.19632301  0.02844519  0.25683606  64  HIS D CE1  
20236 N NE2  . HIS D 64  ? 1.31122422 1.64289427 0.97741187 0.19502434  0.02806628  0.24043021  64  HIS D NE2  
20237 H H    . HIS D 64  ? 1.05829108 1.34013128 0.74060911 0.20364663  0.00721753  0.24330328  64  HIS D H    
20238 H HA   . HIS D 64  ? 1.10744679 1.38120162 0.79992205 0.20043400  0.01466292  0.25863311  64  HIS D HA   
20239 H HB2  . HIS D 64  ? 1.21955609 1.53206158 0.89378923 0.20404939  0.01457687  0.25889987  64  HIS D HB2  
20240 H HB3  . HIS D 64  ? 1.20971727 1.51966941 0.87899381 0.20107016  0.01393001  0.23890215  64  HIS D HB3  
20242 H HD2  . HIS D 64  ? 1.33076453 1.65836120 0.99235260 0.19571352  0.02194696  0.22426473  64  HIS D HD2  
20243 H HE1  . HIS D 64  ? 1.38641274 1.71527374 1.06138659 0.19571686  0.03135700  0.26406673  64  HIS D HE1  
20245 N N    . ALA D 65  ? 1.06074309 1.32352138 0.74668467 0.19361578  0.01292762  0.22082736  65  ALA D N    
20246 C CA   . ALA D 65  ? 1.05159068 1.30203378 0.74123400 0.18916479  0.01386638  0.20925690  65  ALA D CA   
20247 C C    . ALA D 65  ? 1.00005555 1.22845197 0.70111221 0.18764880  0.01339880  0.21348500  65  ALA D C    
20248 O O    . ALA D 65  ? 0.93107605 1.15121627 0.63691235 0.18442807  0.01609995  0.21161222  65  ALA D O    
20249 C CB   . ALA D 65  ? 0.98413414 1.23541009 0.67002052 0.18789172  0.01074582  0.19539088  65  ALA D CB   
20250 H H    . ALA D 65  ? 1.05805016 1.32721019 0.73986793 0.19527477  0.01065697  0.21865301  65  ALA D H    
20251 H HA   . ALA D 65  ? 1.03275013 1.28968453 0.72040957 0.18784672  0.01693875  0.20780793  65  ALA D HA   
20252 H HB1  . ALA D 65  ? 0.99765801 1.24217558 0.68621045 0.18484958  0.01142561  0.18820579  65  ALA D HB1  
20253 H HB2  . ALA D 65  ? 1.00480652 1.27033138 0.68390316 0.18895352  0.01089792  0.19273917  65  ALA D HB2  
20254 H HB3  . ALA D 65  ? 1.00006270 1.24491549 0.68811780 0.18900850  0.00782363  0.19632407  65  ALA D HB3  
20255 N N    . ALA D 66  ? 0.95037740 1.17016816 0.65627325 0.19011623  0.00994243  0.21894737  66  ALA D N    
20256 C CA   . ALA D 66  ? 0.98757690 1.18778086 0.70483202 0.18904966  0.00911589  0.22237298  66  ALA D CA   
20257 C C    . ALA D 66  ? 0.93733144 1.13475430 0.66046309 0.18873280  0.01269038  0.23379262  66  ALA D C    
20258 O O    . ALA D 66  ? 0.91485560 1.09933341 0.64518875 0.18568322  0.01412005  0.23261105  66  ALA D O    
20259 C CB   . ALA D 66  ? 0.91894633 1.11320257 0.64076287 0.19241989  0.00487533  0.22608942  66  ALA D CB   
20260 H H    . ALA D 66  ? 0.97360742 1.20025754 0.67598879 0.19255194  0.00800492  0.22011600  66  ALA D H    
20261 H HA   . ALA D 66  ? 0.94950032 1.14223647 0.66837561 0.18612282  0.00892775  0.21426724  66  ALA D HA   
20262 H HB1  . ALA D 66  ? 0.93719047 1.11888468 0.66696835 0.19167319  0.00430372  0.22747473  66  ALA D HB1  
20263 H HB2  . ALA D 66  ? 0.93605357 1.13225305 0.65429342 0.19239873  0.00269804  0.21870096  66  ALA D HB2  
20264 H HB3  . ALA D 66  ? 0.94607580 1.14760089 0.66695857 0.19537060  0.00481873  0.23443949  66  ALA D HB3  
20265 N N    . LYS D 67  ? 1.08220339 1.29246032 0.80265737 0.19190715  0.01383240  0.24546935  67  LYS D N    
20266 C CA   . LYS D 67  ? 1.16062319 1.37119448 0.88650656 0.19179231  0.01717372  0.25820312  67  LYS D CA   
20267 C C    . LYS D 67  ? 1.06368184 1.27629828 0.78752834 0.18782742  0.02167778  0.25280401  67  LYS D C    
20268 O O    . LYS D 67  ? 0.87797070 1.07923818 0.61026824 0.18555120  0.02365541  0.25653407  67  LYS D O    
20269 C CB   . LYS D 67  ? 1.19366252 1.42245102 0.91494739 0.19565488  0.01759404  0.27112943  67  LYS D CB   
20270 C CG   . LYS D 67  ? 1.30275393 1.53152192 1.03204501 0.19620888  0.01996471  0.28790778  67  LYS D CG   
20271 C CD   . LYS D 67  ? 1.44458294 1.65193617 1.18907785 0.19637820  0.01767632  0.29376855  67  LYS D CD   
20272 C CE   . LYS D 67  ? 1.49023438 1.69877279 1.24420667 0.19805835  0.01850978  0.31255037  67  LYS D CE   
20273 N NZ   . LYS D 67  ? 1.58572483 1.79663730 1.34373903 0.20270516  0.01445919  0.32179356  67  LYS D NZ   
20274 H H    . LYS D 67  ? 1.06474447 1.28446686 0.77999794 0.19415469  0.01240829  0.24591723  67  LYS D H    
20275 H HA   . LYS D 67  ? 1.13445020 1.33202088 0.86931181 0.19176520  0.01603153  0.26212183  67  LYS D HA   
20276 H HB2  . LYS D 67  ? 1.21014154 1.43861854 0.93175113 0.19817142  0.01446287  0.27230188  67  LYS D HB2  
20277 H HB3  . LYS D 67  ? 1.21093237 1.45357251 0.92350090 0.19539383  0.01922976  0.26733482  67  LYS D HB3  
20278 H HG2  . LYS D 67  ? 1.31491506 1.55609751 1.04111040 0.19872776  0.01974026  0.29610386  67  LYS D HG2  
20279 H HG3  . LYS D 67  ? 1.30819416 1.53999424 1.03612828 0.19390079  0.02331810  0.28711385  67  LYS D HG3  
20280 H HD2  . LYS D 67  ? 1.41019273 1.60706818 1.15813065 0.19351205  0.01873547  0.28792435  67  LYS D HD2  
20281 H HD3  . LYS D 67  ? 1.41659260 1.61894083 1.16242695 0.19813654  0.01429901  0.29050419  67  LYS D HD3  
20282 H HE2  . LYS D 67  ? 1.50497460 1.72642982 1.25395012 0.19755742  0.02150691  0.31751838  67  LYS D HE2  
20283 H HE3  . LYS D 67  ? 1.50060964 1.69582009 1.26395416 0.19645296  0.01878628  0.31413159  67  LYS D HE3  
20284 H HZ1  . LYS D 67  ? 1.55875421 1.78237295 1.30807543 0.20420000  0.01409609  0.32047546  67  LYS D HZ1  
20285 H HZ2  . LYS D 67  ? 1.55336654 1.75257158 1.31664872 0.20329846  0.01174190  0.31717581  67  LYS D HZ2  
20286 H HZ3  . LYS D 67  ? 1.56351900 1.77532220 1.32795465 0.20352428  0.01493794  0.33354253  67  LYS D HZ3  
20287 N N    . ALA D 68  ? 1.00010920 1.22680557 0.71364605 0.18698177  0.02304108  0.24297108  68  ALA D N    
20288 C CA   . ALA D 68  ? 0.98445666 1.21576905 0.69610351 0.18380369  0.02726318  0.23701581  68  ALA D CA   
20289 C C    . ALA D 68  ? 0.96724784 1.17989540 0.68614161 0.17979962  0.02699777  0.22760852  68  ALA D C    
20290 O O    . ALA D 68  ? 1.02924430 1.23957503 0.75156379 0.17714453  0.03046178  0.22679795  68  ALA D O    
20291 C CB   . ALA D 68  ? 0.96180725 1.21254921 0.66205770 0.18421465  0.02803162  0.22731420  68  ALA D CB   
20292 H H    . ALA D 68  ? 1.01217234 1.24601412 0.72021276 0.18851614  0.02118845  0.23959982  68  ALA D H    
20293 H HA   . ALA D 68  ? 0.98588610 1.22104681 0.69946247 0.18399706  0.02987874  0.24574301  68  ALA D HA   
20294 H HB1  . ALA D 68  ? 0.96766376 1.22170925 0.66741830 0.18227266  0.03081506  0.22276086  68  ALA D HB1  
20295 H HB2  . ALA D 68  ? 0.97471499 1.23854780 0.67018771 0.18664502  0.02834249  0.23366025  68  ALA D HB2  
20296 H HB3  . ALA D 68  ? 0.96419275 1.21151054 0.66289383 0.18396485  0.02535160  0.21920407  68  ALA D HB3  
20297 N N    . VAL D 69  ? 0.95176238 1.15260541 0.67282593 0.17923209  0.02291845  0.22015153  69  VAL D N    
20298 C CA   . VAL D 69  ? 0.89784002 1.08321977 0.62527746 0.17518282  0.02244244  0.21121630  69  VAL D CA   
20299 C C    . VAL D 69  ? 0.89325953 1.06146777 0.63189435 0.17433645  0.02212674  0.21888715  69  VAL D C    
20300 O O    . VAL D 69  ? 0.71865666 0.87408566 0.46350604 0.17091814  0.02186612  0.21326642  69  VAL D O    
20301 C CB   . VAL D 69  ? 0.80089402 0.98306584 0.52586627 0.17436638  0.01834567  0.19965594  69  VAL D CB   
20302 C CG1  . VAL D 69  ? 0.74743152 0.92042363 0.47611451 0.17642307  0.01424524  0.20320348  69  VAL D CG1  
20303 C CG2  . VAL D 69  ? 0.85347688 1.02620149 0.58281219 0.16984755  0.01839690  0.18940468  69  VAL D CG2  
20304 H H    . VAL D 69  ? 0.94175267 1.14474142 0.66047323 0.18128580  0.02041157  0.22071449  69  VAL D H    
20305 H HA   . VAL D 69  ? 0.88747907 1.07667267 0.61399597 0.17339247  0.02503585  0.20765197  69  VAL D HA   
20306 H HB   . VAL D 69  ? 0.81802255 1.01207733 0.53610063 0.17556030  0.01825428  0.19643834  69  VAL D HB   
20307 H HG11 . VAL D 69  ? 0.76205134 0.92376697 0.49780980 0.17531547  0.01417097  0.20582934  69  VAL D HG11 
20308 H HG12 . VAL D 69  ? 0.76984262 0.94925499 0.49625280 0.17944875  0.01401477  0.20990257  69  VAL D HG12 
20309 H HG13 . VAL D 69  ? 0.75875026 0.93121910 0.48548743 0.17582648  0.01183456  0.19602735  69  VAL D HG13 
20310 H HG21 . VAL D 69  ? 0.83089268 1.00334907 0.55848670 0.16924235  0.01587373  0.18264726  69  VAL D HG21 
20311 H HG22 . VAL D 69  ? 0.83621371 1.01481187 0.56403673 0.16876766  0.02100044  0.18690199  69  VAL D HG22 
20312 H HG23 . VAL D 69  ? 0.83202577 0.99348283 0.56794608 0.16856563  0.01825502  0.19205864  69  VAL D HG23 
20313 N N    . GLY D 70  ? 0.98266101 1.15067840 0.72466791 0.17743894  0.02168614  0.23144569  70  GLY D N    
20314 C CA   . GLY D 70  ? 0.94670749 1.09861016 0.70071626 0.17697200  0.02085583  0.23844673  70  GLY D CA   
20315 C C    . GLY D 70  ? 0.85757142 0.99782014 0.61671174 0.17824244  0.01595869  0.23546749  70  GLY D C    
20316 O O    . GLY D 70  ? 0.83282852 0.95890212 0.60271895 0.17753881  0.01475471  0.23823673  70  GLY D O    
20317 H H    . GLY D 70  ? 0.95880544 1.13715816 0.69608665 0.17988648  0.02174166  0.23567489  70  GLY D H    
20318 H HA2  . GLY D 70  ? 0.94046026 1.09587860 0.69657117 0.17862540  0.02211780  0.24846561  70  GLY D HA2  
20319 H HA3  . GLY D 70  ? 0.92937297 1.07473993 0.68712783 0.17407438  0.02237903  0.23558639  70  GLY D HA3  
20320 N N    . ALA D 71  ? 0.84780526 0.99490821 0.59973240 0.18020023  0.01312095  0.22962096  71  ALA D N    
20321 C CA   . ALA D 71  ? 0.79786533 0.93675220 0.55395889 0.18184701  0.00858663  0.22658318  71  ALA D CA   
20322 C C    . ALA D 71  ? 0.85174417 0.98983705 0.61405241 0.18624637  0.00709019  0.23855449  71  ALA D C    
20323 O O    . ALA D 71  ? 0.85025436 0.99968404 0.60905695 0.18867607  0.00877383  0.24811330  71  ALA D O    
20324 C CB   . ALA D 71  ? 0.77780062 0.92546469 0.52442074 0.18240435  0.00617512  0.21684788  71  ALA D CB   
20325 H H    . ALA D 71  ? 0.83996928 0.99768478 0.58437455 0.18054378  0.01401620  0.22717065  71  ALA D H    
20326 H HA   . ALA D 71  ? 0.80778527 0.93603820 0.56973475 0.17960514  0.00796100  0.22292948  71  ALA D HA   
20327 H HB1  . ALA D 71  ? 0.78075647 0.92365485 0.53021860 0.18350330  0.00327611  0.21481210  71  ALA D HB1  
20328 H HB2  . ALA D 71  ? 0.77754188 0.92499089 0.52167618 0.17947805  0.00690785  0.20953591  71  ALA D HB2  
20329 H HB3  . ALA D 71  ? 0.78669196 0.94541991 0.52738023 0.18454409  0.00672633  0.21998240  71  ALA D HB3  
20330 N N    . LYS D 72  ? 0.90345788 1.02920556 0.67549741 0.18731727  0.00378171  0.23791866  72  LYS D N    
20331 C CA   . LYS D 72  ? 0.94326866 1.06649399 0.72400647 0.19165444  0.00173599  0.24847101  72  LYS D CA   
20332 C C    . LYS D 72  ? 0.90034616 1.02410579 0.68125135 0.19511747  -0.00281473 0.24370608  72  LYS D C    
20333 O O    . LYS D 72  ? 1.01809669 1.14013672 0.80695218 0.19923623  -0.00509270 0.25152832  72  LYS D O    
20334 C CB   . LYS D 72  ? 0.87600541 0.98330116 0.67195797 0.19052012  0.00157746  0.25260946  72  LYS D CB   
20335 C CG   . LYS D 72  ? 0.86408520 0.96885765 0.66220307 0.18688436  0.00584288  0.25726277  72  LYS D CG   
20336 C CD   . LYS D 72  ? 0.98542476 1.09899867 0.78375173 0.18846586  0.00868407  0.27176657  72  LYS D CD   
20337 C CE   . LYS D 72  ? 1.05238307 1.15801120 0.85952497 0.18520287  0.01183164  0.27760166  72  LYS D CE   
20338 N NZ   . LYS D 72  ? 1.02504003 1.11398828 0.84889519 0.18542257  0.00921911  0.27997074  72  LYS D NZ   
20339 H H    . LYS D 72  ? 0.88844180 1.00737357 0.66240120 0.18527779  0.00270108  0.23062555  72  LYS D H    
20340 H HA   . LYS D 72  ? 0.92127156 1.05313277 0.69910467 0.19325075  0.00324330  0.25653479  72  LYS D HA   
20341 H HB2  . LYS D 72  ? 0.88354194 0.98336291 0.68247974 0.18928140  -0.00023174 0.24464786  72  LYS D HB2  
20342 H HB3  . LYS D 72  ? 0.89472479 1.00068045 0.69735020 0.19348550  0.00019949  0.26011041  72  LYS D HB3  
20343 H HG2  . LYS D 72  ? 0.88666409 0.99490315 0.67743468 0.18437532  0.00736953  0.25060037  72  LYS D HG2  
20344 H HG3  . LYS D 72  ? 0.89196384 0.98568326 0.69925863 0.18553363  0.00524808  0.25656644  72  LYS D HG3  
20345 H HD2  . LYS D 72  ? 0.97546369 1.08923173 0.77870864 0.19161108  0.00678502  0.27854043  72  LYS D HD2  
20346 H HD3  . LYS D 72  ? 0.97065818 1.09587574 0.75886327 0.18848163  0.01036651  0.27102932  72  LYS D HD3  
20347 H HE2  . LYS D 72  ? 1.03550649 1.14868236 0.84168786 0.18589000  0.01399862  0.28686643  72  LYS D HE2  
20348 H HE3  . LYS D 72  ? 1.02201033 1.12655258 0.82530224 0.18216652  0.01343960  0.27055153  72  LYS D HE3  
20349 H HZ1  . LYS D 72  ? 1.03771198 1.12699711 0.86582792 0.18843827  0.00724228  0.28527004  72  LYS D HZ1  
20350 H HZ2  . LYS D 72  ? 1.02603531 1.10839617 0.85085869 0.18420899  0.00765763  0.27108619  72  LYS D HZ2  
20351 H HZ3  . LYS D 72  ? 1.03512847 1.12043846 0.86463571 0.18374462  0.01108835  0.28504735  72  LYS D HZ3  
20352 N N    . TYR D 73  ? 0.76927722 0.89541888 0.54274356 0.19354530  -0.00433318 0.23127019  73  TYR D N    
20353 C CA   . TYR D 73  ? 0.76502776 0.89515281 0.53681725 0.19691858  -0.00826387 0.22709402  73  TYR D CA   
20354 C C    . TYR D 73  ? 0.85817009 0.99890828 0.61687756 0.19514182  -0.00844039 0.21713686  73  TYR D C    
20355 O O    . TYR D 73  ? 0.90809762 1.04966009 0.66170770 0.19092147  -0.00589755 0.21210605  73  TYR D O    
20356 C CB   . TYR D 73  ? 0.75411201 0.87177587 0.53676653 0.19723311  -0.01152411 0.22134845  73  TYR D CB   
20357 C CG   . TYR D 73  ? 0.88159734 0.99118251 0.66525972 0.19223754  -0.01150663 0.21015824  73  TYR D CG   
20358 C CD1  . TYR D 73  ? 0.82452142 0.92680061 0.61114621 0.18802950  -0.00858221 0.21078028  73  TYR D CD1  
20359 C CD2  . TYR D 73  ? 0.77928400 0.88868618 0.56238925 0.19184470  -0.01464971 0.19969092  73  TYR D CD2  
20360 C CE1  . TYR D 73  ? 0.87832534 0.97370899 0.66686308 0.18359260  -0.00891867 0.20154063  73  TYR D CE1  
20361 C CE2  . TYR D 73  ? 0.88678408 0.98979914 0.67189968 0.18731932  -0.01496115 0.19068600  73  TYR D CE2  
20362 C CZ   . TYR D 73  ? 0.87832433 0.97414839 0.66625404 0.18315710  -0.01217635 0.19173121  73  TYR D CZ   
20363 O OH   . TYR D 73  ? 0.80791664 0.89821935 0.59825593 0.17863230  -0.01275944 0.18339346  73  TYR D OH   
20364 H H    . TYR D 73  ? 0.79222357 0.91772419 0.56210518 0.19032581  -0.00298739 0.22551268  73  TYR D H    
20365 H HA   . TYR D 73  ? 0.78861290 0.92399144 0.56096327 0.20034926  -0.00879257 0.23472807  73  TYR D HA   
20366 H HB2  . TYR D 73  ? 0.78554082 0.90726173 0.56682026 0.19977069  -0.01397501 0.21899097  73  TYR D HB2  
20367 H HB3  . TYR D 73  ? 0.78973597 0.90096951 0.58158839 0.19865437  -0.01160949 0.22783439  73  TYR D HB3  
20368 H HD1  . TYR D 73  ? 0.85270774 0.95551181 0.64000440 0.18815230  -0.00633685 0.21786350  73  TYR D HD1  
20369 H HD2  . TYR D 73  ? 0.82588327 0.94007188 0.60765713 0.19473605  -0.01668217 0.19905096  73  TYR D HD2  
20370 H HE1  . TYR D 73  ? 0.86233574 0.95302904 0.65317726 0.18087377  -0.00700719 0.20230639  73  TYR D HE1  
20371 H HE2  . TYR D 73  ? 0.85145414 0.95566487 0.63608629 0.18699849  -0.01707800 0.18406101  73  TYR D HE2  
20373 N N    . ILE D 74  ? 0.82613111 0.97485328 0.58057892 0.19832617  -0.01145694 0.21456443  74  ILE D N    
20374 C CA   . ILE D 74  ? 0.83053380 0.98933792 0.57385910 0.19667035  -0.01215415 0.20493923  74  ILE D CA   
20375 C C    . ILE D 74  ? 0.81181645 0.96917188 0.55727667 0.19802533  -0.01629727 0.19752868  74  ILE D C    
20376 O O    . ILE D 74  ? 0.75503588 0.91230273 0.50574672 0.20256230  -0.01878153 0.20183092  74  ILE D O    
20377 C CB   . ILE D 74  ? 0.91514146 1.09069443 0.64811718 0.19904178  -0.01122221 0.20920354  74  ILE D CB   
20378 C CG1  . ILE D 74  ? 0.97122276 1.15129960 0.70208049 0.19840051  -0.00702703 0.21776389  74  ILE D CG1  
20379 C CG2  . ILE D 74  ? 0.85099304 1.03571510 0.57417083 0.19681799  -0.01219623 0.19788115  74  ILE D CG2  
20380 C CD1  . ILE D 74  ? 0.94397914 1.14248455 0.66519845 0.20102178  -0.00602522 0.22311853  74  ILE D CD1  
20381 H H    . ILE D 74  ? 0.83897352 0.98682779 0.59819311 0.20159744  -0.01320512 0.21895991  74  ILE D H    
20382 H HA   . ILE D 74  ? 0.83397937 0.99026424 0.57558751 0.19296551  -0.01067512 0.19995466  74  ILE D HA   
20383 H HB   . ILE D 74  ? 0.90146708 1.07990623 0.63624889 0.20276792  -0.01307796 0.21400709  74  ILE D HB   
20384 H HG12 . ILE D 74  ? 0.94749671 1.12514353 0.67678046 0.19489241  -0.00517301 0.21276692  74  ILE D HG12 
20385 H HG13 . ILE D 74  ? 0.95392013 1.12710023 0.69226170 0.19948861  -0.00664614 0.22497511  74  ILE D HG13 
20386 H HG21 . ILE D 74  ? 0.86303937 1.04394078 0.58580452 0.19313104  -0.01085342 0.19264640  74  ILE D HG21 
20387 H HG22 . ILE D 74  ? 0.86439002 1.04815745 0.58876848 0.19774631  -0.01490082 0.19395341  74  ILE D HG22 
20388 H HG23 . ILE D 74  ? 0.87221169 1.06808305 0.58880341 0.19809428  -0.01154465 0.19974089  74  ILE D HG23 
20389 H HD11 . ILE D 74  ? 0.95089483 1.15643930 0.66502154 0.19973281  -0.00622338 0.21562469  74  ILE D HD11 
20390 H HD12 . ILE D 74  ? 0.95784551 1.15930796 0.68066579 0.20452303  -0.00800021 0.22842695  74  ILE D HD12 
20391 H HD13 . ILE D 74  ? 0.95724702 1.15826869 0.67812788 0.20047204  -0.00327245 0.22875099  74  ILE D HD13 
20392 N N    . VAL D 75  ? 0.74792403 0.90486860 0.48990083 0.19401795  -0.01705394 0.18657239  75  VAL D N    
20393 C CA   . VAL D 75  ? 0.79537821 0.95341307 0.53810465 0.19452213  -0.02065513 0.17884876  75  VAL D CA   
20394 C C    . VAL D 75  ? 0.75740457 0.92939544 0.48916847 0.19420725  -0.02155144 0.17375851  75  VAL D C    
20395 O O    . VAL D 75  ? 0.75394219 0.92895722 0.48012564 0.18994373  -0.02013474 0.16830181  75  VAL D O    
20396 C CB   . VAL D 75  ? 0.84791672 0.99644995 0.59576732 0.18990144  -0.02122304 0.17083025  75  VAL D CB   
20397 C CG1  . VAL D 75  ? 0.85241652 1.00472784 0.60023284 0.18997796  -0.02481462 0.16249973  75  VAL D CG1  
20398 C CG2  . VAL D 75  ? 0.82093334 0.95605534 0.58006418 0.18996817  -0.02040694 0.17505643  75  VAL D CG2  
20399 H H    . VAL D 75  ? 0.76988626 0.92625642 0.50929272 0.19077416  -0.01524348 0.18405995  75  VAL D H    
20400 H HA   . VAL D 75  ? 0.79040551 0.94734854 0.53775185 0.19811241  -0.02225871 0.18219571  75  VAL D HA   
20401 H HB   . VAL D 75  ? 0.82892865 0.97842681 0.57283592 0.18636313  -0.01968588 0.16806562  75  VAL D HB   
20402 H HG11 . VAL D 75  ? 0.85288990 1.00569153 0.60412842 0.19380578  -0.02641818 0.16467474  75  VAL D HG11 
20403 H HG12 . VAL D 75  ? 0.84715807 1.00730085 0.58825177 0.18898685  -0.02520772 0.15925083  75  VAL D HG12 
20404 H HG13 . VAL D 75  ? 0.84520972 0.99217069 0.59674883 0.18715428  -0.02516761 0.15825468  75  VAL D HG13 
20405 H HG21 . VAL D 75  ? 0.82396472 0.95435035 0.58551538 0.18672571  -0.02062291 0.16992676  75  VAL D HG21 
20406 H HG22 . VAL D 75  ? 0.83158267 0.96500432 0.59071457 0.18980460  -0.01806299 0.18070520  75  VAL D HG22 
20407 H HG23 . VAL D 75  ? 0.83179617 0.96527922 0.59617120 0.19335987  -0.02209657 0.17715076  75  VAL D HG23 
20408 N N    . LEU D 76  ? 0.69976968 0.88015199 0.42956480 0.19879565  -0.02401579 0.17564195  76  LEU D N    
20409 C CA   . LEU D 76  ? 0.74905783 0.94342816 0.46907789 0.19884966  -0.02522410 0.17095838  76  LEU D CA   
20410 C C    . LEU D 76  ? 0.71025723 0.90676904 0.43132734 0.19888461  -0.02884329 0.16303472  76  LEU D C    
20411 O O    . LEU D 76  ? 0.74016213 0.93309963 0.46811000 0.20243038  -0.03104215 0.16452225  76  LEU D O    
20412 C CB   . LEU D 76  ? 0.76483870 0.97020900 0.48056048 0.20393580  -0.02516352 0.17972720  76  LEU D CB   
20413 C CG   . LEU D 76  ? 0.79971451 1.02109408 0.50560910 0.20473436  -0.02671642 0.17551617  76  LEU D CG   
20414 C CD1  . LEU D 76  ? 0.77983439 1.00684881 0.47814059 0.19991675  -0.02467994 0.16865329  76  LEU D CD1  
20415 C CD2  . LEU D 76  ? 0.89895135 1.13155985 0.60169303 0.21008798  -0.02706628 0.18515013  76  LEU D CD2  
20416 H H    . LEU D 76  ? 0.72869062 0.90611374 0.46386796 0.20197193  -0.02507377 0.17984714  76  LEU D H    
20417 H HA   . LEU D 76  ? 0.73190355 0.92798227 0.44777298 0.19541045  -0.02370633 0.16735311  76  LEU D HA   
20418 H HB2  . LEU D 76  ? 0.77385783 0.97908533 0.48851886 0.20347983  -0.02267775 0.18455216  76  LEU D HB2  
20419 H HB3  . LEU D 76  ? 0.77393943 0.97642040 0.49521294 0.20735694  -0.02659456 0.18415777  76  LEU D HB3  
20420 H HG   . LEU D 76  ? 0.80153334 1.02324533 0.50859594 0.20493141  -0.02914038 0.17058596  76  LEU D HG   
20421 H HD11 . LEU D 76  ? 0.78423786 1.02075255 0.47739336 0.20014912  -0.02610144 0.16472562  76  LEU D HD11 
20422 H HD12 . LEU D 76  ? 0.78862047 1.01773000 0.48493183 0.20008126  -0.02230730 0.17312872  76  LEU D HD12 
20423 H HD13 . LEU D 76  ? 0.77923208 0.99877107 0.48032904 0.19641113  -0.02439981 0.16362093  76  LEU D HD13 
20424 H HD21 . LEU D 76  ? 0.87330902 1.10234499 0.58191019 0.21332957  -0.02869533 0.18936363  76  LEU D HD21 
20425 H HD22 . LEU D 76  ? 0.87410498 1.10746813 0.57568777 0.20990945  -0.02465020 0.19049171  76  LEU D HD22 
20426 H HD23 . LEU D 76  ? 0.87059402 1.11381912 0.56704271 0.21044305  -0.02815849 0.18188885  76  LEU D HD23 
20427 N N    . THR D 77  ? 0.73239809 0.93578398 0.44716588 0.19505069  -0.02948034 0.15472931  77  THR D N    
20428 C CA   . THR D 77  ? 0.77575147 0.98426759 0.49018592 0.19452107  -0.03280005 0.14730230  77  THR D CA   
20429 C C    . THR D 77  ? 0.85312128 1.07226038 0.56495124 0.20020185  -0.03518974 0.15009964  77  THR D C    
20430 O O    . THR D 77  ? 0.77990389 1.01054800 0.48388952 0.20095851  -0.03512885 0.15050760  77  THR D O    
20431 C CB   . THR D 77  ? 0.77444148 0.98889923 0.48331970 0.18903226  -0.03292804 0.13918500  77  THR D CB   
20432 O OG1  . THR D 77  ? 0.81182718 1.03561115 0.51308578 0.18925260  -0.03151708 0.14011405  77  THR D OG1  
20433 C CG2  . THR D 77  ? 0.77521551 0.97944760 0.48838562 0.18333088  -0.03146108 0.13584064  77  THR D CG2  
20434 H H    . THR D 77  ? 0.73553282 0.94073290 0.44659382 0.19262119  -0.02780390 0.15367395  77  THR D H    
20435 H HA   . THR D 77  ? 0.77757430 0.97938812 0.49778432 0.19398355  -0.03356473 0.14568333  77  THR D HA   
20436 H HB   . THR D 77  ? 0.77899563 0.99842989 0.48740029 0.18901056  -0.03523588 0.13513027  77  THR D HB   
20438 H HG21 . THR D 77  ? 0.76982510 0.97775292 0.48051172 0.17992882  -0.03171875 0.13115875  77  THR D HG21 
20439 H HG22 . THR D 77  ? 0.77484989 0.97388136 0.48900345 0.18337846  -0.02918122 0.13977498  77  THR D HG22 
20440 H HG23 . THR D 77  ? 0.77046412 0.97009850 0.48836559 0.18297635  -0.03261809 0.13446756  77  THR D HG23 
20441 N N    . THR D 78  ? 0.82532918 1.04113173 0.54429930 0.20428741  -0.03732441 0.15181631  78  THR D N    
20442 C CA   . THR D 78  ? 0.82817501 1.05378735 0.54613674 0.20990498  -0.03990367 0.15447186  78  THR D CA   
20443 C C    . THR D 78  ? 0.91740131 1.15267801 0.63182580 0.20849256  -0.04269634 0.14555067  78  THR D C    
20444 O O    . THR D 78  ? 0.77252012 1.01954627 0.48261696 0.21172535  -0.04458232 0.14625993  78  THR D O    
20445 C CB   . THR D 78  ? 0.72717196 0.94598401 0.45572823 0.21544698  -0.04128943 0.16001686  78  THR D CB   
20446 O OG1  . THR D 78  ? 0.67382574 0.88672340 0.40933278 0.21405587  -0.04283876 0.15245289  78  THR D OG1  
20447 C CG2  . THR D 78  ? 0.71947926 0.92849487 0.45310375 0.21657923  -0.03876058 0.16946712  78  THR D CG2  
20448 H H    . THR D 78  ? 0.82845372 1.03606296 0.55341381 0.20363563  -0.03723995 0.15111369  78  THR D H    
20449 H HA   . THR D 78  ? 0.82598174 1.05767393 0.53886038 0.21113330  -0.03905099 0.15868920  78  THR D HA   
20450 H HB   . THR D 78  ? 0.73526859 0.96138096 0.46295726 0.21926296  -0.04297772 0.16241042  78  THR D HB   
20452 H HG21 . THR D 78  ? 0.72790623 0.93277264 0.46927699 0.22020511  -0.03994280 0.17302579  78  THR D HG21 
20453 H HG22 . THR D 78  ? 0.72132063 0.92303813 0.45623326 0.21294615  -0.03715923 0.16709861  78  THR D HG22 
20454 H HG23 . THR D 78  ? 0.72744620 0.94206774 0.45579237 0.21728075  -0.03760655 0.17445345  78  THR D HG23 
20455 N N    . LYS D 79  ? 0.81745863 1.04847145 0.53411335 0.20359585  -0.04300696 0.13782808  79  LYS D N    
20456 C CA   . LYS D 79  ? 0.85903096 1.09916317 0.57324833 0.20128940  -0.04551024 0.12968878  79  LYS D CA   
20457 C C    . LYS D 79  ? 0.83997476 1.07406044 0.55637068 0.19453634  -0.04481323 0.12369746  79  LYS D C    
20458 O O    . LYS D 79  ? 0.69027495 0.91496032 0.41358370 0.19399582  -0.04435851 0.12347844  79  LYS D O    
20459 C CB   . LYS D 79  ? 0.79473066 1.03876746 0.51442409 0.20599777  -0.04850331 0.12799910  79  LYS D CB   
20460 C CG   . LYS D 79  ? 0.81215972 1.06780648 0.52914304 0.20389232  -0.05110494 0.12019096  79  LYS D CG   
20461 C CD   . LYS D 79  ? 0.84098172 1.09782004 0.56537151 0.20602559  -0.05334381 0.11567227  79  LYS D CD   
20462 C CE   . LYS D 79  ? 0.86673284 1.11654973 0.59586930 0.20094526  -0.05262900 0.11076570  79  LYS D CE   
20463 N NZ   . LYS D 79  ? 0.86686993 1.11935472 0.60342258 0.20295461  -0.05462800 0.10541166  79  LYS D NZ   
20464 H H    . LYS D 79  ? 0.84618098 1.06876779 0.56626564 0.20153762  -0.04165919 0.13799632  79  LYS D H    
20465 H HA   . LYS D 79  ? 0.83625972 1.08440614 0.54445523 0.20074110  -0.04574779 0.12897630  79  LYS D HA   
20466 H HB2  . LYS D 79  ? 0.81904078 1.06574678 0.53868306 0.21052627  -0.04898205 0.13275743  79  LYS D HB2  
20467 H HB3  . LYS D 79  ? 0.81288534 1.04940176 0.53891623 0.20620784  -0.04832627 0.12755176  79  LYS D HB3  
20468 H HG2  . LYS D 79  ? 0.80972290 1.06525064 0.52435452 0.19886330  -0.05048605 0.11678085  79  LYS D HG2  
20469 H HG3  . LYS D 79  ? 0.81621212 1.08009303 0.52885759 0.20589037  -0.05202167 0.12125601  79  LYS D HG3  
20470 H HD2  . LYS D 79  ? 0.83940303 1.10578537 0.56146914 0.20616524  -0.05510901 0.11238317  79  LYS D HD2  
20471 H HD3  . LYS D 79  ? 0.84590662 1.09953511 0.57490158 0.21077456  -0.05365824 0.11914247  79  LYS D HD3  
20472 H HE2  . LYS D 79  ? 0.86126947 1.10172021 0.59268427 0.20064174  -0.05089142 0.11392224  79  LYS D HE2  
20473 H HE3  . LYS D 79  ? 0.85559696 1.10876393 0.58093238 0.19620454  -0.05251334 0.10787398  79  LYS D HE3  
20474 H HZ1  . LYS D 79  ? 0.87038529 1.11916327 0.61166066 0.20735505  -0.05485607 0.10770103  79  LYS D HZ1  
20475 H HZ2  . LYS D 79  ? 0.86490196 1.12649798 0.59949720 0.20313644  -0.05618094 0.10244811  79  LYS D HZ2  
20476 H HZ3  . LYS D 79  ? 0.86283326 1.11209095 0.60158628 0.19960740  -0.05412723 0.10268988  79  LYS D HZ3  
20477 N N    . HIS D 80  ? 0.87152582 1.11136222 0.58277977 0.18933269  -0.04488780 0.11901475  80  HIS D N    
20478 C CA   . HIS D 80  ? 0.83292937 1.06776130 0.54692149 0.18270804  -0.04445088 0.11450797  80  HIS D CA   
20479 C C    . HIS D 80  ? 0.74603826 0.98940456 0.46141014 0.18057929  -0.04741975 0.10832897  80  HIS D C    
20480 O O    . HIS D 80  ? 0.68215424 0.93315262 0.39745554 0.18467642  -0.04949313 0.10741597  80  HIS D O    
20481 C CB   . HIS D 80  ? 0.86828882 1.10213053 0.57827044 0.17841226  -0.04245040 0.11423227  80  HIS D CB   
20482 C CG   . HIS D 80  ? 0.87738073 1.10145557 0.59191030 0.17289782  -0.04099160 0.11305508  80  HIS D CG   
20483 N ND1  . HIS D 80  ? 0.89093691 1.11712325 0.60791665 0.16699691  -0.04249094 0.10802642  80  HIS D ND1  
20484 C CD2  . HIS D 80  ? 0.86957395 1.08226490 0.58703810 0.17236051  -0.03822796 0.11690052  80  HIS D CD2  
20485 C CE1  . HIS D 80  ? 0.86538625 1.08165252 0.58678550 0.16324422  -0.04082335 0.10891672  80  HIS D CE1  
20486 N NE2  . HIS D 80  ? 0.79533935 1.00319874 0.51692539 0.16645668  -0.03816450 0.11394694  80  HIS D NE2  
20487 H H    . HIS D 80  ? 0.85688829 1.10403419 0.56344712 0.18987307  -0.04534589 0.11871640  80  HIS D H    
20488 H HA   . HIS D 80  ? 0.82831824 1.05484009 0.54678655 0.18289675  -0.04348643 0.11619242  80  HIS D HA   
20489 H HB2  . HIS D 80  ? 0.86801171 1.10078847 0.57566810 0.18109711  -0.04094634 0.11820447  80  HIS D HB2  
20490 H HB3  . HIS D 80  ? 0.86012757 1.10171080 0.56717771 0.17668881  -0.04371770 0.11083268  80  HIS D HB3  
20492 H HD2  . HIS D 80  ? 0.85957921 1.06874490 0.57673937 0.17544015  -0.03674755 0.12118209  80  HIS D HD2  
20493 H HE1  . HIS D 80  ? 0.84826106 1.06403327 0.57238245 0.15888138  -0.04145376 0.10672221  80  HIS D HE1  
20495 N N    . HIS D 81  ? 0.79295641 1.03599155 0.51005465 0.17404163  -0.04771907 0.10439295  81  HIS D N    
20496 C CA   . HIS D 81  ? 0.80144882 1.05332994 0.52052850 0.17150789  -0.05038243 0.09939392  81  HIS D CA   
20497 C C    . HIS D 81  ? 0.78984046 1.05495250 0.50411010 0.17266525  -0.05252867 0.09707992  81  HIS D C    
20498 O O    . HIS D 81  ? 0.77008855 1.04404330 0.48544613 0.17402339  -0.05475827 0.09425092  81  HIS D O    
20499 C CB   . HIS D 81  ? 0.80120331 1.05144048 0.52345443 0.16374861  -0.05047906 0.09695345  81  HIS D CB   
20500 C CG   . HIS D 81  ? 0.86843467 1.10702896 0.59557122 0.16240631  -0.04866841 0.09885862  81  HIS D CG   
20501 N ND1  . HIS D 81  ? 0.76425838 0.99979627 0.49563706 0.16583408  -0.04878635 0.09872887  81  HIS D ND1  
20502 C CD2  . HIS D 81  ? 0.83287299 1.06220031 0.56195849 0.15834916  -0.04674620 0.10068924  81  HIS D CD2  
20503 C CE1  . HIS D 81  ? 0.86859614 1.09334242 0.60401046 0.16367052  -0.04699265 0.10051046  81  HIS D CE1  
20504 N NE2  . HIS D 81  ? 0.81880701 1.03975594 0.55272001 0.15912212  -0.04571826 0.10197522  81  HIS D NE2  
20505 H H    . HIS D 81  ? 0.78338039 1.02118754 0.50076544 0.17104977  -0.04630140 0.10505687  81  HIS D H    
20506 H HA   . HIS D 81  ? 0.79648876 1.04765844 0.51863086 0.17428672  -0.05088508 0.09920532  81  HIS D HA   
20507 H HB2  . HIS D 81  ? 0.81434000 1.06483126 0.53467602 0.16106266  -0.05009457 0.09686020  81  HIS D HB2  
20508 H HB3  . HIS D 81  ? 0.81161427 1.06916988 0.53505486 0.16213061  -0.05229638 0.09416154  81  HIS D HB3  
20510 H HD2  . HIS D 81  ? 0.83605993 1.06479406 0.56398374 0.15552923  -0.04624413 0.10077830  81  HIS D HD2  
20511 H HE1  . HIS D 81  ? 0.83225858 1.05321395 0.57151234 0.16508141  -0.04681487 0.10029560  81  HIS D HE1  
20513 N N    . GLU D 82  ? 0.74014354 1.00732195 0.44938663 0.17229716  -0.05183402 0.09790247  82  GLU D N    
20514 C CA   . GLU D 82  ? 0.67908335 0.95902073 0.38373759 0.17332678  -0.05386262 0.09550072  82  GLU D CA   
20515 C C    . GLU D 82  ? 0.79195213 1.07805586 0.49532294 0.18058106  -0.05521702 0.09724617  82  GLU D C    
20516 O O    . GLU D 82  ? 0.66984332 0.96809947 0.37097555 0.18153773  -0.05761434 0.09451459  82  GLU D O    
20517 C CB   . GLU D 82  ? 0.75137901 1.03228784 0.45107442 0.17271034  -0.05254041 0.09597035  82  GLU D CB   
20518 C CG   . GLU D 82  ? 0.75313485 1.02721488 0.45038483 0.17744765  -0.04984401 0.10176089  82  GLU D CG   
20519 C CD   . GLU D 82  ? 0.77662468 1.05552626 0.46797204 0.17796405  -0.04859222 0.10204497  82  GLU D CD   
20520 O OE1  . GLU D 82  ? 0.73090303 1.01446164 0.42159978 0.17321321  -0.04922903 0.09672581  82  GLU D OE1  
20521 O OE2  . GLU D 82  ? 0.69424248 0.97266710 0.38243109 0.18300979  -0.04703926 0.10759562  82  GLU D OE2  
20522 H H    . GLU D 82  ? 0.73840296 0.99928379 0.44730142 0.17121741  -0.05004773 0.09964964  82  GLU D H    
20523 H HA   . GLU D 82  ? 0.71714759 1.00218773 0.42331693 0.16956210  -0.05541143 0.09213401  82  GLU D HA   
20524 H HB2  . GLU D 82  ? 0.73549366 1.02556562 0.43221658 0.17362638  -0.05405270 0.09412158  82  GLU D HB2  
20525 H HB3  . GLU D 82  ? 0.73116326 1.00916874 0.43264079 0.16798121  -0.05208360 0.09403804  82  GLU D HB3  
20526 H HG2  . GLU D 82  ? 0.75703520 1.02194524 0.45733786 0.17594175  -0.04825123 0.10328030  82  GLU D HG2  
20527 H HG3  . GLU D 82  ? 0.76169151 1.03723025 0.45878565 0.18202050  -0.05039196 0.10434148  82  GLU D HG3  
20528 N N    . GLY D 83  ? 0.70984757 0.98772770 0.41569069 0.18571588  -0.05388925 0.10190845  83  GLY D N    
20529 C CA   . GLY D 83  ? 0.68402278 0.96637094 0.39184666 0.19235116  -0.05553602 0.10324387  83  GLY D CA   
20530 C C    . GLY D 83  ? 0.78817439 1.07621348 0.49111539 0.19797817  -0.05575797 0.10796925  83  GLY D C    
20531 O O    . GLY D 83  ? 0.71990263 1.01300406 0.42466339 0.20384897  -0.05748725 0.10968226  83  GLY D O    
20532 H H    . GLY D 83  ? 0.72302639 0.99251711 0.42992270 0.18510094  -0.05202677 0.10432655  83  GLY D H    
20533 H HA2  . GLY D 83  ? 0.71143883 0.98632014 0.42382446 0.19417144  -0.05481372 0.10492508  83  GLY D HA2  
20534 H HA3  . GLY D 83  ? 0.70797056 0.99768710 0.41660699 0.19146203  -0.05739090 0.09935524  83  GLY D HA3  
20535 N N    . PHE D 84  ? 0.77845126 1.06593108 0.47589433 0.19646142  -0.05397363 0.11034589  84  PHE D N    
20536 C CA   . PHE D 84  ? 0.82443517 1.11891437 0.51653361 0.20127444  -0.05395149 0.11527084  84  PHE D CA   
20537 C C    . PHE D 84  ? 0.80340779 1.08827674 0.49811894 0.20569168  -0.05180441 0.12381293  84  PHE D C    
20538 O O    . PHE D 84  ? 0.79679906 1.07085514 0.49316895 0.20294808  -0.04917026 0.12544142  84  PHE D O    
20539 C CB   . PHE D 84  ? 0.89237595 1.19323826 0.57751238 0.19722986  -0.05312851 0.11248511  84  PHE D CB   
20540 C CG   . PHE D 84  ? 0.86195236 1.17018223 0.54093313 0.20139985  -0.05238216 0.11773586  84  PHE D CG   
20541 C CD1  . PHE D 84  ? 0.84711748 1.16881573 0.52255976 0.20573205  -0.05484091 0.11875814  84  PHE D CD1  
20542 C CD2  . PHE D 84  ? 0.81812990 1.12093806 0.49499005 0.20098643  -0.04921203 0.12196651  84  PHE D CD2  
20543 C CE1  . PHE D 84  ? 0.84085715 1.17105591 0.51048052 0.20944947  -0.05426778 0.12417392  84  PHE D CE1  
20544 C CE2  . PHE D 84  ? 0.79192233 1.10372758 0.46282461 0.20458862  -0.04846253 0.12705977  84  PHE D CE2  
20545 C CZ   . PHE D 84  ? 0.85163110 1.17727816 0.51887584 0.20885950  -0.05104837 0.12845615  84  PHE D CZ   
20546 H H    . PHE D 84  ? 0.78680098 1.07000279 0.48399866 0.19230744  -0.05273230 0.10883851  84  PHE D H    
20547 H HA   . PHE D 84  ? 0.82416511 1.12634408 0.51608145 0.20426790  -0.05601520 0.11480385  84  PHE D HA   
20548 H HB2  . PHE D 84  ? 0.86416197 1.17221558 0.54825759 0.19505785  -0.05490744 0.10763057  84  PHE D HB2  
20549 H HB3  . PHE D 84  ? 0.86396897 1.15754473 0.55023193 0.19362578  -0.05138833 0.11159141  84  PHE D HB3  
20550 H HD1  . PHE D 84  ? 0.84559596 1.17142582 0.52267414 0.20613003  -0.05695035 0.11587540  84  PHE D HD1  
20551 H HD2  . PHE D 84  ? 0.81884265 1.11265755 0.49829942 0.19808276  -0.04755949 0.12131523  84  PHE D HD2  
20552 H HE1  . PHE D 84  ? 0.84821832 1.18811500 0.51554906 0.21237533  -0.05609132 0.12506506  84  PHE D HE1  
20553 H HE2  . PHE D 84  ? 0.81535459 1.12439108 0.48483214 0.20423180  -0.04618509 0.12994906  84  PHE D HE2  
20554 H HZ   . PHE D 84  ? 0.84200966 1.17484748 0.50506479 0.21125744  -0.05061032 0.13229609  84  PHE D HZ   
20555 N N    . PHE D 85  ? 0.86368454 1.15312159 0.55918080 0.21235253  -0.05302696 0.12972021  85  PHE D N    
20556 C CA   . PHE D 85  ? 0.97043377 1.25129437 0.67056781 0.21691604  -0.05159430 0.13883866  85  PHE D CA   
20557 C C    . PHE D 85  ? 0.97882807 1.26517797 0.67215788 0.21832383  -0.04981704 0.14586496  85  PHE D C    
20558 O O    . PHE D 85  ? 0.81489146 1.11506546 0.50187188 0.22025780  -0.05120673 0.14644872  85  PHE D O    
20559 C CB   . PHE D 85  ? 0.92158854 1.20373845 0.62896311 0.22374180  -0.05417993 0.14238945  85  PHE D CB   
20560 C CG   . PHE D 85  ? 0.97108853 1.25033295 0.68581206 0.22354354  -0.05606834 0.13533968  85  PHE D CG   
20561 C CD1  . PHE D 85  ? 0.98253167 1.27319098 0.69483489 0.22266166  -0.05856036 0.12816004  85  PHE D CD1  
20562 C CD2  . PHE D 85  ? 0.99264818 1.25880885 0.71691620 0.22400083  -0.05532981 0.13545948  85  PHE D CD2  
20563 C CE1  . PHE D 85  ? 1.02810395 1.31795943 0.74695456 0.22228943  -0.06007765 0.12152912  85  PHE D CE1  
20564 C CE2  . PHE D 85  ? 1.01333594 1.27878714 0.74404192 0.22361793  -0.05695024 0.12805009  85  PHE D CE2  
20565 C CZ   . PHE D 85  ? 1.04788339 1.32550645 0.77568853 0.22275834  -0.05921225 0.12122457  85  PHE D CZ   
20566 H H    . PHE D 85  ? 0.87098885 1.16941762 0.56460357 0.21408391  -0.05494728 0.12832986  85  PHE D H    
20567 H HA   . PHE D 85  ? 0.93529308 1.20596623 0.63920605 0.21470346  -0.05007751 0.13848874  85  PHE D HA   
20568 H HB2  . PHE D 85  ? 0.94771409 1.24002481 0.65138137 0.22610773  -0.05563707 0.14353645  85  PHE D HB2  
20569 H HB3  . PHE D 85  ? 0.95013195 1.22586036 0.66157579 0.22640650  -0.05324753 0.14882559  85  PHE D HB3  
20570 H HD1  . PHE D 85  ? 0.98947036 1.28917456 0.69576693 0.22224073  -0.05921869 0.12766591  85  PHE D HD1  
20571 H HD2  . PHE D 85  ? 0.99371439 1.25199223 0.72011679 0.22436212  -0.05366460 0.14034860  85  PHE D HD2  
20572 H HE1  . PHE D 85  ? 1.01649952 1.31487608 0.73374623 0.22157483  -0.06169719 0.11696443  85  PHE D HE1  
20573 H HE2  . PHE D 85  ? 1.01361406 1.27077532 0.75093025 0.22391783  -0.05648851 0.12762482  85  PHE D HE2  
20574 H HZ   . PHE D 85  ? 1.02970469 1.30803764 0.76192069 0.22259878  -0.06024294 0.11626309  85  PHE D HZ   
20575 N N    . LEU D 86  ? 0.93407929 1.21051168 0.62924266 0.21769355  -0.04680890 0.15164042  86  LEU D N    
20576 C CA   . LEU D 86  ? 0.95754266 1.23986149 0.64686108 0.21909404  -0.04477936 0.15905201  86  LEU D CA   
20577 C C    . LEU D 86  ? 0.91420484 1.19807899 0.60778373 0.22589612  -0.04560409 0.17071748  86  LEU D C    
20578 O O    . LEU D 86  ? 1.08325577 1.37032783 0.77402598 0.22728813  -0.04360269 0.17933063  86  LEU D O    
20579 C CB   . LEU D 86  ? 0.91110694 1.18296468 0.60070539 0.21487433  -0.04097683 0.15993315  86  LEU D CB   
20580 C CG   . LEU D 86  ? 0.91555440 1.19071555 0.59875375 0.20868382  -0.03963351 0.15109423  86  LEU D CG   
20581 C CD1  . LEU D 86  ? 0.96639556 1.23690152 0.65298373 0.20456322  -0.04146210 0.14143556  86  LEU D CD1  
20582 C CD2  . LEU D 86  ? 0.89756376 1.16489673 0.58081675 0.20592466  -0.03568308 0.15406138  86  LEU D CD2  
20583 H H    . LEU D 86  ? 0.94594574 1.21242416 0.64617795 0.21631923  -0.04599705 0.15095408  86  LEU D H    
20584 H HA   . LEU D 86  ? 0.93575728 1.22868180 0.61846775 0.21819103  -0.04534002 0.15594408  86  LEU D HA   
20585 H HB2  . LEU D 86  ? 0.92111707 1.18221962 0.61715615 0.21423985  -0.04076142 0.15962344  86  LEU D HB2  
20586 H HB3  . LEU D 86  ? 0.92909139 1.20250392 0.61764896 0.21692523  -0.03957257 0.16707231  86  LEU D HB3  
20587 H HG   . LEU D 86  ? 0.92272228 1.20936894 0.59995413 0.20929027  -0.04028383 0.14994034  86  LEU D HG   
20588 H HD11 . LEU D 86  ? 0.94548321 1.21879268 0.62878811 0.20072353  -0.04100472 0.13611677  86  LEU D HD11 
20589 H HD12 . LEU D 86  ? 0.94627082 1.20630980 0.63835067 0.20362985  -0.04075009 0.14203355  86  LEU D HD12 
20590 H HD13 . LEU D 86  ? 0.94815075 1.22396207 0.63509697 0.20665401  -0.04384734 0.14009245  86  LEU D HD13 
20591 H HD21 . LEU D 86  ? 0.90858376 1.18096173 0.58919525 0.20841740  -0.03458217 0.16023132  86  LEU D HD21 
20592 H HD22 . LEU D 86  ? 0.90069318 1.15700090 0.58995110 0.20552325  -0.03507840 0.15572305  86  LEU D HD22 
20593 H HD23 . LEU D 86  ? 0.89952254 1.16836822 0.57988709 0.20205785  -0.03492769 0.14811003  86  LEU D HD23 
20594 N N    . TYR D 87  ? 0.91834092 1.20038927 0.61951560 0.23007199  -0.04853168 0.17129271  87  TYR D N    
20595 C CA   . TYR D 87  ? 1.01542664 1.29870677 0.72289699 0.23680697  -0.04992844 0.18250279  87  TYR D CA   
20596 C C    . TYR D 87  ? 0.97261602 1.26617754 0.68162340 0.24137314  -0.05394388 0.18079787  87  TYR D C    
20597 O O    . TYR D 87  ? 0.88605738 1.18456697 0.59200275 0.23917837  -0.05551274 0.17067693  87  TYR D O    
20598 C CB   . TYR D 87  ? 0.90565836 1.17186522 0.62606090 0.23827957  -0.04925301 0.18692556  87  TYR D CB   
20599 C CG   . TYR D 87  ? 0.96794683 1.22444427 0.69623876 0.23701850  -0.05058134 0.17745538  87  TYR D CG   
20600 C CD1  . TYR D 87  ? 0.80187082 1.05256915 0.52732682 0.23069373  -0.04897859 0.16805914  87  TYR D CD1  
20601 C CD2  . TYR D 87  ? 0.99885070 1.25266004 0.73833716 0.24224991  -0.05352566 0.17796054  87  TYR D CD2  
20602 C CE1  . TYR D 87  ? 0.80669188 1.05020571 0.53933489 0.22945000  -0.05014010 0.16008785  87  TYR D CE1  
20603 C CE2  . TYR D 87  ? 0.91784781 1.16461360 0.66467166 0.24121560  -0.05464475 0.16866478  87  TYR D CE2  
20604 C CZ   . TYR D 87  ? 0.83704519 1.07903981 0.58004212 0.23465842  -0.05287729 0.15990864  87  TYR D CZ   
20605 O OH   . TYR D 87  ? 0.78662562 1.02320325 0.53679478 0.23335268  -0.05393424 0.15091226  87  TYR D OH   
20606 H H    . TYR D 87  ? 0.93140012 1.21179032 0.63446581 0.22878072  -0.04976733 0.16471130  87  TYR D H    
20607 H HA   . TYR D 87  ? 0.97343272 1.26278889 0.67627549 0.23752232  -0.04877070 0.18875764  87  TYR D HA   
20608 H HB2  . TYR D 87  ? 0.95069754 1.21786690 0.67631459 0.24280351  -0.05044680 0.19461857  87  TYR D HB2  
20609 H HB3  . TYR D 87  ? 0.94482219 1.20570493 0.66399133 0.23569836  -0.04669140 0.18919851  87  TYR D HB3  
20610 H HD1  . TYR D 87  ? 0.83672714 1.08857918 0.55577195 0.22719115  -0.04704165 0.16735357  87  TYR D HD1  
20611 H HD2  . TYR D 87  ? 0.97568679 1.23322439 0.71819627 0.24667268  -0.05485785 0.18467367  87  TYR D HD2  
20612 H HE1  . TYR D 87  ? 0.80710101 1.04737318 0.53784645 0.22500305  -0.04910512 0.15452704  87  TYR D HE1  
20613 H HE2  . TYR D 87  ? 0.91641635 1.16183090 0.67142916 0.24501584  -0.05661597 0.16853356  87  TYR D HE2  
20615 N N    . ASP D 88  ? 1.00122762 1.29830682 0.71580780 0.24772783  -0.05567334 0.19141397  88  ASP D N    
20616 C CA   . ASP D 88  ? 0.92734456 1.23358631 0.64544857 0.25297430  -0.05963521 0.19126195  88  ASP D CA   
20617 C C    . ASP D 88  ? 0.85938513 1.15474510 0.59014976 0.25486428  -0.06148033 0.18552712  88  ASP D C    
20618 O O    . ASP D 88  ? 0.86555743 1.14925182 0.60860687 0.25802574  -0.06158269 0.19142291  88  ASP D O    
20619 C CB   . ASP D 88  ? 1.02172077 1.33481503 0.74324435 0.25916749  -0.06095685 0.20573151  88  ASP D CB   
20620 C CG   . ASP D 88  ? 1.10494006 1.43059754 0.82876146 0.26483944  -0.06513711 0.20706250  88  ASP D CG   
20621 O OD1  . ASP D 88  ? 0.91580534 1.24187350 0.64248902 0.26517957  -0.06728396 0.19714138  88  ASP D OD1  
20622 O OD2  . ASP D 88  ? 1.05052590 1.38734722 0.77274418 0.26881549  -0.06623822 0.21845201  88  ASP D OD2  
20623 H H    . ASP D 88  ? 0.98380840 1.27773666 0.70053267 0.24883640  -0.05440811 0.19932200  88  ASP D H    
20624 H HA   . ASP D 88  ? 0.93988872 1.25598300 0.65032542 0.25129634  -0.06036069 0.18558691  88  ASP D HA   
20625 H HB2  . ASP D 88  ? 1.02065361 1.34062481 0.73422587 0.25768235  -0.05939892 0.20955403  88  ASP D HB2  
20626 H HB3  . ASP D 88  ? 1.02102876 1.32409418 0.75173545 0.26103285  -0.06062813 0.21138392  88  ASP D HB3  
20627 N N    . THR D 89  ? 0.86884642 1.16868329 0.59740907 0.25289530  -0.06299908 0.17389132  89  THR D N    
20628 C CA   . THR D 89  ? 0.90670311 1.19842458 0.64654869 0.25424740  -0.06453275 0.16692546  89  THR D CA   
20629 C C    . THR D 89  ? 0.95969486 1.25642562 0.70954847 0.26184291  -0.06824057 0.16973507  89  THR D C    
20630 O O    . THR D 89  ? 0.93003285 1.22247159 0.68957746 0.26351845  -0.06976486 0.16276695  89  THR D O    
20631 C CB   . THR D 89  ? 1.09235048 1.38804102 0.82661492 0.24880876  -0.06464116 0.15363663  89  THR D CB   
20632 O OG1  . THR D 89  ? 0.87168896 1.18388426 0.59851420 0.24954019  -0.06686976 0.15063642  89  THR D OG1  
20633 C CG2  . THR D 89  ? 1.15566218 1.44499183 0.88263047 0.24123657  -0.06131153 0.15010637  89  THR D CG2  
20634 H H    . THR D 89  ? 0.87314558 1.18180692 0.59337986 0.25061837  -0.06310666 0.17008451  89  THR D H    
20635 H HA   . THR D 89  ? 0.93716586 1.21746731 0.68292296 0.25363117  -0.06314121 0.16860096  89  THR D HA   
20636 H HB   . THR D 89  ? 1.01403737 1.30517983 0.75603050 0.24989492  -0.06555565 0.14932439  89  THR D HB   
20638 H HG21 . THR D 89  ? 1.12695920 1.41884828 0.85155082 0.23780321  -0.06162218 0.14239296  89  THR D HG21 
20639 H HG22 . THR D 89  ? 1.13423228 1.42822409 0.85392404 0.24012841  -0.06029936 0.15359263  89  THR D HG22 
20640 H HG23 . THR D 89  ? 1.13444567 1.41291428 0.86689973 0.24090286  -0.05995148 0.15206249  89  THR D HG23 
20641 N N    . LYS D 90  ? 1.08835459 1.39586973 0.83551049 0.26622781  -0.06977163 0.17919055  90  LYS D N    
20642 C CA   . LYS D 90  ? 1.01457059 1.32635307 0.77256489 0.27407691  -0.07333712 0.18506086  90  LYS D CA   
20643 C C    . LYS D 90  ? 1.00883508 1.32782769 0.76984215 0.27575570  -0.07614060 0.17423385  90  LYS D C    
20644 O O    . LYS D 90  ? 0.92602253 1.24058557 0.70133448 0.28099015  -0.07840672 0.17328192  90  LYS D O    
20645 C CB   . LYS D 90  ? 1.04483533 1.34109104 0.81971467 0.27809152  -0.07350837 0.19193095  90  LYS D CB   
20646 C CG   . LYS D 90  ? 1.24471307 1.53395104 1.01871920 0.27688503  -0.07087775 0.20412913  90  LYS D CG   
20647 C CD   . LYS D 90  ? 1.32483125 1.59973562 1.11785829 0.28139988  -0.07185105 0.21103129  90  LYS D CD   
20648 C CE   . LYS D 90  ? 1.56887817 1.84939289 1.37303340 0.28929377  -0.07551152 0.22236583  90  LYS D CE   
20649 N NZ   . LYS D 90  ? 1.54999435 1.81619549 1.37177849 0.29255009  -0.07583774 0.23255914  90  LYS D NZ   
20650 H H    . LYS D 90  ? 1.03622615 1.34933710 0.77445608 0.26417059  -0.06859747 0.18198118  90  LYS D H    
20651 H HA   . LYS D 90  ? 1.03819251 1.35903239 0.79137039 0.27586034  -0.07396693 0.19203474  90  LYS D HA   
20652 H HB2  . LYS D 90  ? 1.07458580 1.36262941 0.85421216 0.27634633  -0.07295503 0.18447226  90  LYS D HB2  
20653 H HB3  . LYS D 90  ? 1.08701265 1.38621664 0.87010092 0.28343520  -0.07611316 0.19564518  90  LYS D HB3  
20654 H HG2  . LYS D 90  ? 1.21625662 1.51502848 0.98455650 0.27822536  -0.07124550 0.21139883  90  LYS D HG2  
20655 H HG3  . LYS D 90  ? 1.20389652 1.48896980 0.97123432 0.27178547  -0.06826194 0.20016226  90  LYS D HG3  
20656 H HD2  . LYS D 90  ? 1.35702348 1.62506807 1.14971972 0.27922791  -0.06963190 0.21638750  90  LYS D HD2  
20657 H HD3  . LYS D 90  ? 1.34748960 1.61559677 1.14723134 0.28119817  -0.07230931 0.20268866  90  LYS D HD3  
20658 H HE2  . LYS D 90  ? 1.50025964 1.78423142 1.30895281 0.29208243  -0.07785877 0.21647386  90  LYS D HE2  
20659 H HE3  . LYS D 90  ? 1.50537658 1.79630470 1.30118346 0.28954762  -0.07550207 0.22903785  90  LYS D HE3  
20660 H HZ1  . LYS D 90  ? 1.55522144 1.81191134 1.38475323 0.29216233  -0.07580449 0.22586676  90  LYS D HZ1  
20661 H HZ2  . LYS D 90  ? 1.55834210 1.82230091 1.37601519 0.29013047  -0.07370128 0.23885351  90  LYS D HZ2  
20662 H HZ3  . LYS D 90  ? 1.56378198 1.83316278 1.39344847 0.29735702  -0.07828878 0.23934197  90  LYS D HZ3  
20663 N N    . GLY D 91  ? 1.04712391 1.37708402 0.79562509 0.27110291  -0.07593191 0.16565767  91  GLY D N    
20664 C CA   . GLY D 91  ? 1.06711602 1.40675259 0.81704891 0.27221724  -0.07852359 0.15600848  91  GLY D CA   
20665 C C    . GLY D 91  ? 1.04601431 1.37993121 0.79744589 0.26724896  -0.07740844 0.14341244  91  GLY D C    
20666 O O    . GLY D 91  ? 0.97094953 1.31437922 0.72169834 0.26671821  -0.07907042 0.13478965  91  GLY D O    
20667 H H    . GLY D 91  ? 1.03969026 1.37141824 0.77903491 0.26710340  -0.07416417 0.16582695  91  GLY D H    
20668 H HA2  . GLY D 91  ? 1.05739856 1.40830588 0.79849118 0.27091327  -0.07911884 0.15518765  91  GLY D HA2  
20669 H HA3  . GLY D 91  ? 1.06150138 1.40193319 0.82063138 0.27778333  -0.08069465 0.15869081  91  GLY D HA3  
20670 N N    . LEU D 92  ? 1.17076826 1.49040151 0.92406929 0.26332504  -0.07461809 0.14248669  92  LEU D N    
20671 C CA   . LEU D 92  ? 1.08406067 1.39986038 0.83848888 0.25836655  -0.07367569 0.13121875  92  LEU D CA   
20672 C C    . LEU D 92  ? 0.99034476 1.31602693 0.73153067 0.25131443  -0.07296465 0.12465972  92  LEU D C    
20673 O O    . LEU D 92  ? 0.88594896 1.21676087 0.62750214 0.24832986  -0.07363906 0.11516282  92  LEU D O    
20674 C CB   . LEU D 92  ? 1.12453461 1.42344618 0.88365746 0.25565311  -0.07094854 0.13256437  92  LEU D CB   
20675 C CG   . LEU D 92  ? 1.25845778 1.55367851 1.01906848 0.25031734  -0.06995677 0.12161620  92  LEU D CG   
20676 C CD1  . LEU D 92  ? 1.30228424 1.60072660 1.07465363 0.25463682  -0.07237960 0.11402870  92  LEU D CD1  
20677 C CD2  . LEU D 92  ? 1.23172092 1.51130605 0.99434960 0.24646650  -0.06700281 0.12347159  92  LEU D CD2  
20678 H H    . LEU D 92  ? 1.12315798 1.43606150 0.87711006 0.26365533  -0.07333264 0.14908014  92  LEU D H    
20679 H HA   . LEU D 92  ? 1.09005380 1.40849400 0.85169697 0.26143935  -0.07545181 0.12695614  92  LEU D HA   
20680 H HB2  . LEU D 92  ? 1.14921725 1.44192898 0.91775733 0.26013026  -0.07161744 0.13669415  92  LEU D HB2  
20681 H HB3  . LEU D 92  ? 1.14365196 1.44033790 0.89599961 0.25292093  -0.06916501 0.13697091  92  LEU D HB3  
20682 H HG   . LEU D 92  ? 1.22454214 1.52690887 0.97680956 0.24609673  -0.06969352 0.11778916  92  LEU D HG   
20683 H HD11 . LEU D 92  ? 1.28312254 1.58221686 1.05483305 0.25080687  -0.07180508 0.10695099  92  LEU D HD11 
20684 H HD12 . LEU D 92  ? 1.29299080 1.58345914 1.07488942 0.25844625  -0.07267749 0.11674990  92  LEU D HD12 
20685 H HD13 . LEU D 92  ? 1.28712225 1.59545922 1.05855930 0.25737885  -0.07424331 0.11346041  92  LEU D HD13 
20686 H HD21 . LEU D 92  ? 1.23883462 1.51761067 0.99379003 0.24353296  -0.06541354 0.12732676  92  LEU D HD21 
20687 H HD22 . LEU D 92  ? 1.24393213 1.51607633 1.01508570 0.25031471  -0.06723133 0.12756896  92  LEU D HD22 
20688 H HD23 . LEU D 92  ? 1.23401785 1.51241207 0.99751633 0.24307880  -0.06655505 0.11669837  92  LEU D HD23 
20689 N N    . SER D 93  ? 0.86634147 1.19457841 0.59677410 0.24831110  -0.07151942 0.12951252  93  SER D N    
20690 C CA   . SER D 93  ? 0.89003980 1.22582793 0.60957700 0.24130312  -0.07081439 0.12339812  93  SER D CA   
20691 C C    . SER D 93  ? 0.92805874 1.27362084 0.63768417 0.24154727  -0.07092370 0.12861903  93  SER D C    
20692 O O    . SER D 93  ? 0.85997218 1.20268154 0.56902099 0.24470052  -0.07003312 0.13766739  93  SER D O    
20693 C CB   . SER D 93  ? 0.90908271 1.23332071 0.62707043 0.23430882  -0.06783491 0.12008961  93  SER D CB   
20694 O OG   . SER D 93  ? 0.90740418 1.23843062 0.61612839 0.22761528  -0.06732171 0.11519777  93  SER D OG   
20695 H H    . SER D 93  ? 0.90814328 1.23365712 0.63859534 0.25064188  -0.07100601 0.13668075  93  SER D H    
20696 H HA   . SER D 93  ? 0.89293969 1.23615992 0.61320531 0.24093761  -0.07243341 0.11765157  93  SER D HA   
20697 H HB2  . SER D 93  ? 0.90145367 1.22165763 0.62521791 0.23382843  -0.06799465 0.11593089  93  SER D HB2  
20698 H HB3  . SER D 93  ? 0.90759856 1.22388732 0.62602496 0.23493290  -0.06618482 0.12557982  93  SER D HB3  
20700 N N    . ASP D 94  ? 1.04352903 1.40181088 0.74586159 0.23806246  -0.07216246 0.12263334  94  ASP D N    
20701 C CA   . ASP D 94  ? 0.96303666 1.33220363 0.65533960 0.23688452  -0.07229047 0.12471268  94  ASP D CA   
20702 C C    . ASP D 94  ? 0.99645436 1.35986519 0.68245512 0.22974314  -0.06937046 0.12216764  94  ASP D C    
20703 O O    . ASP D 94  ? 0.90068132 1.27157462 0.57878542 0.22834912  -0.06887027 0.12332327  94  ASP D O    
20704 C CB   . ASP D 94  ? 0.99853522 1.38432050 0.68740469 0.23642345  -0.07530475 0.11872424  94  ASP D CB   
20705 C CG   . ASP D 94  ? 1.08972979 1.48404789 0.78399712 0.24401778  -0.07842068 0.12175187  94  ASP D CG   
20706 O OD1  . ASP D 94  ? 0.91627961 1.30549622 0.61561400 0.25023714  -0.07843553 0.13066766  94  ASP D OD1  
20707 O OD2  . ASP D 94  ? 1.18392682 1.58910418 0.87906951 0.24370140  -0.08086339 0.11524685  94  ASP D OD2  
20708 H H    . ASP D 94  ? 0.98828328 1.34912193 0.69229954 0.23621909  -0.07302720 0.11671783  94  ASP D H    
20709 H HA   . ASP D 94  ? 0.99612772 1.36626935 0.68849182 0.24110346  -0.07239363 0.13176560  94  ASP D HA   
20710 H HB2  . ASP D 94  ? 1.00240564 1.38747025 0.69245541 0.23256004  -0.07538155 0.11239982  94  ASP D HB2  
20711 H HB3  . ASP D 94  ? 1.00894427 1.40168524 0.69110566 0.23472056  -0.07527076 0.11879947  94  ASP D HB3  
20712 N N    . PHE D 95  ? 0.91964793 1.27071893 0.60955554 0.22525460  -0.06756178 0.11829228  95  PHE D N    
20713 C CA   . PHE D 95  ? 0.92297912 1.26833165 0.60842621 0.21839221  -0.06503038 0.11548829  95  PHE D CA   
20714 C C    . PHE D 95  ? 0.91534412 1.24867547 0.60144109 0.21966213  -0.06196716 0.12291579  95  PHE D C    
20715 O O    . PHE D 95  ? 0.81834584 1.13866532 0.50847840 0.21659729  -0.05993520 0.12211722  95  PHE D O    
20716 C CB   . PHE D 95  ? 0.87576407 1.21625352 0.56500250 0.21239828  -0.06499808 0.10785769  95  PHE D CB   
20717 C CG   . PHE D 95  ? 0.84974229 1.18789971 0.53531575 0.20472591  -0.06347843 0.10348986  95  PHE D CG   
20718 C CD1  . PHE D 95  ? 0.87171108 1.22045016 0.55101573 0.20205452  -0.06426600 0.10035554  95  PHE D CD1  
20719 C CD2  . PHE D 95  ? 0.88735759 1.21323836 0.57686079 0.20006701  -0.06155072 0.10195886  95  PHE D CD2  
20720 C CE1  . PHE D 95  ? 0.82243806 1.16867709 0.50058782 0.19501930  -0.06320976 0.09562658  95  PHE D CE1  
20721 C CE2  . PHE D 95  ? 0.78992903 1.11372817 0.47772470 0.19301739  -0.06051413 0.09800738  95  PHE D CE2  
20722 C CZ   . PHE D 95  ? 0.78309721 1.11671889 0.46575469 0.19057032  -0.06138269 0.09475724  95  PHE D CZ   
20723 H H    . PHE D 95  ? 0.93616903 1.28275204 0.63195813 0.22650488  -0.06798800 0.11719044  95  PHE D H    
20724 H HA   . PHE D 95  ? 0.91273296 1.26658773 0.59250134 0.21681890  -0.06548577 0.11383381  95  PHE D HA   
20725 H HB2  . PHE D 95  ? 0.87718701 1.22555614 0.56730330 0.21272175  -0.06705374 0.10436742  95  PHE D HB2  
20726 H HB3  . PHE D 95  ? 0.87818718 1.20970166 0.57253200 0.21338366  -0.06414463 0.10923573  95  PHE D HB3  
20727 H HD1  . PHE D 95  ? 0.85893857 1.21689570 0.53540105 0.20502098  -0.06569295 0.10116560  95  PHE D HD1  
20728 H HD2  . PHE D 95  ? 0.85269582 1.17186284 0.54670906 0.20168526  -0.06110783 0.10341944  95  PHE D HD2  
20729 H HE1  . PHE D 95  ? 0.82501090 1.17851925 0.49976468 0.19331832  -0.06387608 0.09291583  95  PHE D HE1  
20730 H HE2  . PHE D 95  ? 0.80465746 1.12034583 0.49543571 0.18997706  -0.05931228 0.09745370  95  PHE D HE2  
20731 H HZ   . PHE D 95  ? 0.79164124 1.12343740 0.47425359 0.18596590  -0.06077075 0.09194321  95  PHE D HZ   
20732 N N    . ASP D 96  ? 0.87459719 1.21337271 0.55703890 0.22417913  -0.06176209 0.13053994  96  ASP D N    
20733 C CA   . ASP D 96  ? 0.86631119 1.19576228 0.55003583 0.22614308  -0.05909138 0.13921237  96  ASP D CA   
20734 C C    . ASP D 96  ? 0.86002296 1.20032167 0.53483307 0.22679307  -0.05812161 0.14369850  96  ASP D C    
20735 O O    . ASP D 96  ? 0.78795135 1.14282787 0.45612794 0.22629182  -0.05976921 0.14000592  96  ASP D O    
20736 C CB   . ASP D 96  ? 0.90254414 1.22472942 0.59593534 0.23252575  -0.05999526 0.14648066  96  ASP D CB   
20737 C CG   . ASP D 96  ? 0.98750973 1.32034564 0.68201751 0.23973183  -0.06260791 0.15378891  96  ASP D CG   
20738 O OD1  . ASP D 96  ? 0.91856205 1.26573515 0.60467494 0.24011518  -0.06342354 0.15474129  96  ASP D OD1  
20739 O OD2  . ASP D 96  ? 0.87458360 1.20141959 0.57926369 0.24512076  -0.06392670 0.15880425  96  ASP D OD2  
20740 H H    . ASP D 96  ? 0.88537258 1.23472667 0.56448412 0.22595726  -0.06337893 0.13055998  96  ASP D H    
20741 H HA   . ASP D 96  ? 0.86854166 1.18910170 0.55330199 0.22232236  -0.05720504 0.13691187  96  ASP D HA   
20742 H HB2  . ASP D 96  ? 0.91326284 1.22685695 0.60875100 0.23250757  -0.05799664 0.15114650  96  ASP D HB2  
20743 H HB3  . ASP D 96  ? 0.90764701 1.22560227 0.60613066 0.23199946  -0.06087898 0.14191252  96  ASP D HB3  
20744 N N    . VAL D 97  ? 0.82562107 1.15957606 0.50062495 0.22790252  -0.05541384 0.15173861  97  VAL D N    
20745 C CA   . VAL D 97  ? 0.86447191 1.20850980 0.53082293 0.22742729  -0.05370803 0.15509769  97  VAL D CA   
20746 C C    . VAL D 97  ? 0.80502582 1.16555285 0.46765518 0.23308864  -0.05606906 0.16170970  97  VAL D C    
20747 O O    . VAL D 97  ? 0.72623467 1.10068309 0.38025656 0.23248482  -0.05565976 0.16160460  97  VAL D O    
20748 C CB   . VAL D 97  ? 0.86137044 1.19457018 0.52975988 0.22707328  -0.05005880 0.16258034  97  VAL D CB   
20749 C CG1  . VAL D 97  ? 0.83510935 1.16266227 0.51135403 0.23308086  -0.05058518 0.17450082  97  VAL D CG1  
20750 C CG2  . VAL D 97  ? 0.95053756 1.29416347 0.60982496 0.22531439  -0.04765919 0.16378641  97  VAL D CG2  
20751 H H    . VAL D 97  ? 0.84323931 1.16689038 0.52406788 0.22885549  -0.05458353 0.15496588  97  VAL D H    
20752 H HA   . VAL D 97  ? 0.84029430 1.18815637 0.50220990 0.22343020  -0.05339129 0.14801422  97  VAL D HA   
20753 H HB   . VAL D 97  ? 0.86593473 1.18845713 0.53744876 0.22367252  -0.04888396 0.15829867  97  VAL D HB   
20754 H HG11 . VAL D 97  ? 0.84976161 1.18787110 0.52352828 0.23652725  -0.05186753 0.17958379  97  VAL D HG11 
20755 H HG12 . VAL D 97  ? 0.84198189 1.16275334 0.52469778 0.23415583  -0.05205170 0.17261699  97  VAL D HG12 
20756 H HG13 . VAL D 97  ? 0.84627283 1.16676664 0.52420658 0.23242429  -0.04825191 0.17907989  97  VAL D HG13 
20757 H HG21 . VAL D 97  ? 0.92652780 1.26301813 0.58742207 0.22469552  -0.04520825 0.16800998  97  VAL D HG21 
20758 H HG22 . VAL D 97  ? 0.91984677 1.26657057 0.57541633 0.22150762  -0.04753469 0.15558207  97  VAL D HG22 
20759 H HG23 . VAL D 97  ? 0.92735106 1.28234100 0.58328426 0.22857961  -0.04872518 0.16846994  97  VAL D HG23 
20760 N N    . MET D 98  ? 0.85541284 1.21516204 0.52504295 0.23856123  -0.05870598 0.16685732  98  MET D N    
20761 C CA   . MET D 98  ? 0.99964452 1.37517428 0.66688174 0.24409452  -0.06136245 0.17358077  98  MET D CA   
20762 C C    . MET D 98  ? 1.00649047 1.39724660 0.66708487 0.24251746  -0.06398007 0.16422027  98  MET D C    
20763 O O    . MET D 98  ? 1.06444192 1.47176766 0.71987641 0.24570405  -0.06583034 0.16813493  98  MET D O    
20764 C CB   . MET D 98  ? 1.07851434 1.44902658 0.75688112 0.25074044  -0.06379157 0.18162099  98  MET D CB   
20765 C CG   . MET D 98  ? 1.05732155 1.41313171 0.74418628 0.25268385  -0.06173005 0.19159259  98  MET D CG   
20766 S SD   . MET D 98  ? 1.31379056 1.67307687 0.99386674 0.25138876  -0.05797619 0.20186989  98  MET D SD   
20767 C CE   . MET D 98  ? 1.24168348 1.62318802 0.91766250 0.25749573  -0.06097457 0.21250553  98  MET D CE   
20768 H H    . MET D 98  ? 0.86964333 1.21921647 0.54607880 0.23896922  -0.05892177 0.16619357  98  MET D H    
20769 H HA   . MET D 98  ? 0.98702979 1.36815560 0.64984810 0.24458268  -0.05999405 0.17923251  98  MET D HA   
20770 H HB2  . MET D 98  ? 1.05068707 1.41698623 0.73324281 0.25037172  -0.06510879 0.17546156  98  MET D HB2  
20771 H HB3  . MET D 98  ? 1.05979884 1.44174719 0.73638517 0.25426266  -0.06567061 0.18626499  98  MET D HB3  
20772 H HG2  . MET D 98  ? 1.09890676 1.44276690 0.78977787 0.25010473  -0.06063824 0.18661442  98  MET D HG2  
20773 H HG3  . MET D 98  ? 1.10896194 1.46440887 0.80286568 0.25744504  -0.06366371 0.19763273  98  MET D HG3  
20774 H HE1  . MET D 98  ? 1.26439965 1.64282918 0.94860816 0.26174200  -0.06295288 0.21820179  98  MET D HE1  
20775 H HE2  . MET D 98  ? 1.25926352 1.65093923 0.92926872 0.25659838  -0.06235251 0.20604217  98  MET D HE2  
20776 H HE3  . MET D 98  ? 1.26610577 1.65303469 0.93805122 0.25739440  -0.05931474 0.21904932  98  MET D HE3  
20777 N N    . HIS D 99  ? 0.89625895 1.28252983 0.55720264 0.23748940  -0.06424893 0.15250660  99  HIS D N    
20778 C CA   . HIS D 99  ? 0.91269732 1.31293178 0.56827140 0.23518756  -0.06668676 0.14342490  99  HIS D CA   
20779 C C    . HIS D 99  ? 0.89099467 1.29489803 0.53911221 0.22868624  -0.06478406 0.13559875  99  HIS D C    
20780 O O    . HIS D 99  ? 0.92885828 1.33985806 0.57465541 0.22485307  -0.06640078 0.12607342  99  HIS D O    
20781 C CB   . HIS D 99  ? 0.93633556 1.33175695 0.59841150 0.23407614  -0.06878138 0.13614509  99  HIS D CB   
20782 C CG   . HIS D 99  ? 1.08761239 1.48147333 0.75782436 0.24096134  -0.07097102 0.14238980  99  HIS D CG   
20783 N ND1  . HIS D 99  ? 1.16738975 1.54698205 0.84603751 0.24422348  -0.06973826 0.14938852  99  HIS D ND1  
20784 C CD2  . HIS D 99  ? 1.09335279 1.49819899 0.76566422 0.24529736  -0.07444349 0.14236392  99  HIS D CD2  
20785 C CE1  . HIS D 99  ? 1.08458996 1.46643114 0.77077109 0.25047585  -0.07247780 0.15324602  99  HIS D CE1  
20786 N NE2  . HIS D 99  ? 1.11996770 1.51710725 0.80223703 0.25125524  -0.07528244 0.14909816  99  HIS D NE2  
20787 H H    . HIS D 99  ? 0.91804647 1.29260683 0.58310509 0.23536277  -0.06299399 0.15038614  99  HIS D H    
20788 H HA   . HIS D 99  ? 0.91669607 1.32849169 0.56975073 0.23875925  -0.06841374 0.14721540  99  HIS D HA   
20789 H HB2  . HIS D 99  ? 0.95497060 1.33947182 0.61975533 0.23064090  -0.06717663 0.13296562  99  HIS D HB2  
20790 H HB3  . HIS D 99  ? 0.95744818 1.36232281 0.61617815 0.23215103  -0.07035802 0.13029766  99  HIS D HB3  
20792 H HD2  . HIS D 99  ? 1.09608817 1.51200271 0.76441145 0.24449213  -0.07609598 0.13839750  99  HIS D HD2  
20793 H HE1  . HIS D 99  ? 1.11320186 1.48702383 0.80689847 0.25368413  -0.07250455 0.15765145  99  HIS D HE1  
20795 N N    . ALA D 100 ? 0.84205329 1.23957968 0.48813304 0.22714335  -0.06132026 0.13915899  100 ALA D N    
20796 C CA   . ALA D 100 ? 0.86644775 1.26774454 0.50645006 0.22169381  -0.05929562 0.13212198  100 ALA D CA   
20797 C C    . ALA D 100 ? 0.88015473 1.29732585 0.51221395 0.22457489  -0.05860721 0.13767812  100 ALA D C    
20798 O O    . ALA D 100 ? 0.97587788 1.39554501 0.60859066 0.23006037  -0.05874144 0.14904976  100 ALA D O    
20799 C CB   . ALA D 100 ? 0.86516619 1.24894595 0.50888163 0.21773480  -0.05573609 0.13147619  100 ALA D CB   
20800 H H    . ALA D 100 ? 0.86303484 1.25369334 0.51220953 0.22962049  -0.06019330 0.14612597  100 ALA D H    
20801 H HA   . ALA D 100 ? 0.86015856 1.26620567 0.49921814 0.21883030  -0.06083040 0.12428851  100 ALA D HA   
20802 H HB1  . ALA D 100 ? 0.86552995 1.25211620 0.50585556 0.21436051  -0.05444678 0.12668192  100 ALA D HB1  
20803 H HB2  . ALA D 100 ? 0.85943007 1.23428869 0.50805259 0.21585734  -0.05628974 0.12811887  100 ALA D HB2  
20804 H HB3  . ALA D 100 ? 0.86840296 1.24753261 0.51343691 0.22043529  -0.05426335 0.13924344  100 ALA D HB3  
20805 N N    . PRO D 101 ? 0.89188004 1.31983089 0.51720035 0.22092274  -0.05767243 0.13033272  101 PRO D N    
20806 C CA   . PRO D 101 ? 1.00764155 1.45257711 0.62496126 0.22348242  -0.05671299 0.13523206  101 PRO D CA   
20807 C C    . PRO D 101 ? 0.94480491 1.38340497 0.56259596 0.22587386  -0.05324961 0.14694226  101 PRO D C    
20808 O O    . PRO D 101 ? 1.09157836 1.54403043 0.70442212 0.22965516  -0.05300149 0.15558052  101 PRO D O    
20809 C CB   . PRO D 101 ? 1.01267278 1.46713281 0.62484759 0.21819761  -0.05596041 0.12256283  101 PRO D CB   
20810 C CG   . PRO D 101 ? 0.99024773 1.42869353 0.60922515 0.21228491  -0.05603921 0.11229599  101 PRO D CG   
20811 C CD   . PRO D 101 ? 0.97450471 1.40071940 0.60034466 0.21438622  -0.05790026 0.11693376  101 PRO D CD   
20812 H HA   . PRO D 101 ? 0.97717392 1.43299258 0.59254026 0.22685570  -0.05908247 0.13838157  101 PRO D HA   
20813 H HB2  . PRO D 101 ? 1.01124334 1.46772718 0.62055522 0.21776110  -0.05338987 0.12415281  101 PRO D HB2  
20814 H HB3  . PRO D 101 ? 1.01064205 1.47933340 0.61892617 0.21895024  -0.05811477 0.11941481  101 PRO D HB3  
20815 H HG2  . PRO D 101 ? 0.98922175 1.41882753 0.60972261 0.20992023  -0.05342601 0.11150072  101 PRO D HG2  
20816 H HG3  . PRO D 101 ? 0.98979557 1.43560219 0.60762137 0.20967361  -0.05760942 0.10387161  101 PRO D HG3  
20817 H HD2  . PRO D 101 ? 0.94802517 1.36056924 0.57856190 0.21179724  -0.05661853 0.11550539  101 PRO D HD2  
20818 H HD3  . PRO D 101 ? 0.95220959 1.38401461 0.57846385 0.21406756  -0.06054959 0.11264168  101 PRO D HD3  
20819 N N    . ALA D 102 ? 0.89848077 1.31705105 0.52259654 0.22372024  -0.05072594 0.14806843  102 ALA D N    
20820 C CA   . ALA D 102 ? 0.93052214 1.34220922 0.55647153 0.22596152  -0.04765303 0.15975899  102 ALA D CA   
20821 C C    . ALA D 102 ? 0.88769317 1.30381215 0.51608199 0.23263136  -0.04948032 0.17368215  102 ALA D C    
20822 O O    . ALA D 102 ? 0.82845229 1.25250077 0.45413578 0.23529103  -0.04789617 0.18423948  102 ALA D O    
20823 C CB   . ALA D 102 ? 1.05563486 1.44446707 0.68957663 0.22299416  -0.04562391 0.15847392  102 ALA D CB   
20824 H H    . ALA D 102 ? 0.90938258 1.31887043 0.53690505 0.22064391  -0.05094090 0.14160441  102 ALA D H    
20825 H HA   . ALA D 102 ? 0.93891191 1.35878873 0.55969667 0.22490577  -0.04570052 0.15939978  102 ALA D HA   
20826 H HB1  . ALA D 102 ? 1.01543438 1.39951348 0.65106618 0.22433081  -0.04360815 0.16617209  102 ALA D HB1  
20827 H HB2  . ALA D 102 ? 1.00886917 1.39525127 0.64172441 0.21877122  -0.04451311 0.15029800  102 ALA D HB2  
20828 H HB3  . ALA D 102 ? 1.00967538 1.39134598 0.64863837 0.22391388  -0.04750168 0.15810743  102 ALA D HB3  
20829 N N    . ARG D 103 ? 0.98802531 1.39885807 0.62255466 0.23520876  -0.05279876 0.17380914  103 ARG D N    
20830 C CA   . ARG D 103 ? 1.27236903 1.68696737 0.91133368 0.24186021  -0.05519256 0.18619969  103 ARG D CA   
20831 C C    . ARG D 103 ? 1.20345712 1.60981715 0.84755564 0.24444932  -0.05277118 0.20021407  103 ARG D C    
20832 O O    . ARG D 103 ? 1.02098250 1.43749821 0.66536212 0.24924637  -0.05380557 0.21262482  103 ARG D O    
20833 C CB   . ARG D 103 ? 1.34985232 1.78887820 0.98069322 0.24497956  -0.05744804 0.18948874  103 ARG D CB   
20834 C CG   . ARG D 103 ? 1.37352443 1.82428288 0.99961418 0.24335317  -0.06049888 0.17747432  103 ARG D CG   
20835 C CD   . ARG D 103 ? 1.35657907 1.83202100 0.97167647 0.24370438  -0.06086502 0.17739789  103 ARG D CD   
20836 N NE   . ARG D 103 ? 1.29507852 1.78311670 0.90549988 0.24161890  -0.06372635 0.16519558  103 ARG D NE   
20837 C CZ   . ARG D 103 ? 1.23495090 1.73102772 0.84695649 0.24489176  -0.06780093 0.16542146  103 ARG D CZ   
20838 N NH1  . ARG D 103 ? 1.11640644 1.61428690 0.73298591 0.25118774  -0.06971705 0.17822757  103 ARG D NH1  
20839 N NH2  . ARG D 103 ? 1.23353791 1.73658776 0.84320730 0.24183059  -0.07006183 0.15299253  103 ARG D NH2  
20840 H H    . ARG D 103 ? 1.00548816 1.41050172 0.64203250 0.23278247  -0.05363705 0.16603425  103 ARG D H    
20841 H HA   . ARG D 103 ? 1.20340896 1.61098289 0.84811157 0.24293949  -0.05713657 0.18411219  103 ARG D HA   
20842 H HB2  . ARG D 103 ? 1.33252430 1.77939677 0.95760602 0.24385211  -0.05542323 0.19118340  103 ARG D HB2  
20843 H HB3  . ARG D 103 ? 1.33873415 1.77951241 0.97350001 0.24947426  -0.05900030 0.19884814  103 ARG D HB3  
20844 H HG2  . ARG D 103 ? 1.36053813 1.81093025 0.99091130 0.24631895  -0.06312847 0.17925154  103 ARG D HG2  
20845 H HG3  . ARG D 103 ? 1.35024190 1.79388893 0.97644436 0.23907870  -0.05966518 0.16803068  103 ARG D HG3  
20846 H HD2  . ARG D 103 ? 1.34631276 1.82246816 0.95766300 0.24110872  -0.05811134 0.17592202  103 ARG D HD2  
20847 H HD3  . ARG D 103 ? 1.35045147 1.83376408 0.96557260 0.24795324  -0.06189697 0.18742177  103 ARG D HD3  
20848 H HE   . ARG D 103 ? 1.29019737 1.78075767 0.89701253 0.23793232  -0.06273582 0.15712413  103 ARG D HE   
20849 H HH11 . ARG D 103 ? 1.16136897 1.66103268 0.77772105 0.25336438  -0.06863210 0.18720578  103 ARG D HH11 
20850 H HH12 . ARG D 103 ? 1.15295100 1.65053153 0.77326202 0.25319958  -0.07214905 0.17782851  103 ARG D HH12 
20851 H HH21 . ARG D 103 ? 1.23152280 1.74168420 0.84168744 0.24402389  -0.07272883 0.15323900  103 ARG D HH21 
20852 H HH22 . ARG D 103 ? 1.22924876 1.72983241 0.83737856 0.23758678  -0.06896052 0.14466867  103 ARG D HH22 
20853 N N    . ARG D 104 ? 1.05218542 1.44090533 0.70073611 0.24109399  -0.04963937 0.19877486  104 ARG D N    
20854 C CA   . ARG D 104 ? 1.01112461 1.39019132 0.66589880 0.24288730  -0.04731276 0.21124600  104 ARG D CA   
20855 C C    . ARG D 104 ? 0.96399212 1.31971610 0.62993485 0.24168050  -0.04704746 0.20830512  104 ARG D C    
20856 O O    . ARG D 104 ? 1.00284004 1.35077381 0.66803968 0.23709847  -0.04656258 0.19608195  104 ARG D O    
20857 C CB   . ARG D 104 ? 1.01381445 1.39556861 0.66196239 0.23890394  -0.04292467 0.21098113  104 ARG D CB   
20858 C CG   . ARG D 104 ? 1.04582345 1.45178545 0.68228245 0.23928663  -0.04228536 0.21270174  104 ARG D CG   
20859 C CD   . ARG D 104 ? 1.02229095 1.43251348 0.65081280 0.23373236  -0.03887328 0.20208035  104 ARG D CD   
20860 N NE   . ARG D 104 ? 0.96351439 1.36143589 0.59562606 0.23158544  -0.03474157 0.20659097  104 ARG D NE   
20861 C CZ   . ARG D 104 ? 0.96825039 1.36591196 0.59636474 0.22706270  -0.03126267 0.19915834  104 ARG D CZ   
20862 N NH1  . ARG D 104 ? 0.99307144 1.37840080 0.62588608 0.22562653  -0.02780951 0.20457721  104 ARG D NH1  
20863 N NH2  . ARG D 104 ? 1.07518899 1.48441815 0.69579327 0.22398168  -0.03129031 0.18622261  104 ARG D NH2  
20864 H H    . ARG D 104 ? 1.06548345 1.44801283 0.71360803 0.23742457  -0.04903483 0.18974942  104 ARG D H    
20865 H HA   . ARG D 104 ? 1.01897740 1.40417039 0.67587245 0.24708518  -0.04868856 0.22102113  104 ARG D HA   
20866 H HB2  . ARG D 104 ? 1.01278937 1.38780022 0.65997803 0.23490547  -0.04185686 0.20131260  104 ARG D HB2  
20867 H HB3  . ARG D 104 ? 1.02249122 1.39623094 0.67570889 0.23973244  -0.04133699 0.21898025  104 ARG D HB3  
20868 H HG2  . ARG D 104 ? 1.04172754 1.45230603 0.67906821 0.24191059  -0.04162226 0.22394817  104 ARG D HG2  
20869 H HG3  . ARG D 104 ? 1.03493071 1.45086980 0.66844541 0.24079597  -0.04493955 0.20992216  104 ARG D HG3  
20870 H HD2  . ARG D 104 ? 1.01676297 1.44390178 0.63802534 0.23428755  -0.03878834 0.20237792  104 ARG D HD2  
20871 H HD3  . ARG D 104 ? 1.00598896 1.41130471 0.63451874 0.23095636  -0.03965732 0.19141376  104 ARG D HD3  
20872 H HE   . ARG D 104 ? 0.98103541 1.37113643 0.61897749 0.23351499  -0.03461638 0.21492431  104 ARG D HE   
20873 H HH11 . ARG D 104 ? 0.98956990 1.37343609 0.62559491 0.22798264  -0.02736939 0.21496485  104 ARG D HH11 
20874 H HH12 . ARG D 104 ? 0.98216987 1.36089134 0.61528707 0.22227013  -0.02602165 0.19790706  104 ARG D HH12 
20875 H HH21 . ARG D 104 ? 1.03608751 1.44273949 0.65576762 0.22086190  -0.02917536 0.18034416  104 ARG D HH21 
20876 H HH22 . ARG D 104 ? 1.03923333 1.45868635 0.65631270 0.22505908  -0.03349502 0.18340370  104 ARG D HH22 
20877 N N    . ASP D 105 ? 0.88920844 1.23455453 0.56589055 0.24551004  -0.04736882 0.21951987  105 ASP D N    
20878 C CA   . ASP D 105 ? 0.98745954 1.31139350 0.67512923 0.24432661  -0.04675221 0.21724442  105 ASP D CA   
20879 C C    . ASP D 105 ? 0.96826172 1.28350806 0.65443063 0.23975943  -0.04230992 0.21782102  105 ASP D C    
20880 O O    . ASP D 105 ? 1.02871072 1.34312475 0.71771938 0.24127187  -0.04046731 0.22963020  105 ASP D O    
20881 C CB   . ASP D 105 ? 1.03917575 1.35534024 0.74063087 0.25024480  -0.04927928 0.22729413  105 ASP D CB   
20882 C CG   . ASP D 105 ? 1.12968540 1.42532325 0.84258622 0.24897131  -0.04922133 0.22165313  105 ASP D CG   
20883 O OD1  . ASP D 105 ? 1.31208789 1.59751523 1.02387702 0.24401918  -0.04604926 0.21745196  105 ASP D OD1  
20884 O OD2  . ASP D 105 ? 1.20862508 1.49930191 0.93183923 0.25299090  -0.05235714 0.22127013  105 ASP D OD2  
20885 H H    . ASP D 105 ? 0.93729305 1.28951776 0.61491603 0.24892768  -0.04811024 0.22888221  105 ASP D H    
20886 H HA   . ASP D 105 ? 0.96422559 1.28516972 0.65143871 0.24233973  -0.04772644 0.20747176  105 ASP D HA   
20887 H HB2  . ASP D 105 ? 1.05009222 1.37391424 0.75168937 0.25327390  -0.05204110 0.22711159  105 ASP D HB2  
20888 H HB3  . ASP D 105 ? 1.05491161 1.37231708 0.75843501 0.25195178  -0.04832246 0.23772117  105 ASP D HB3  
20889 N N    . LEU D 106 ? 0.87383592 1.18323946 0.55606186 0.23406395  -0.04065646 0.20545913  106 LEU D N    
20890 C CA   . LEU D 106 ? 0.92031252 1.22376585 0.60018528 0.22959390  -0.03647462 0.20491301  106 LEU D CA   
20891 C C    . LEU D 106 ? 0.90451425 1.18912542 0.59586990 0.22966363  -0.03507347 0.21074820  106 LEU D C    
20892 O O    . LEU D 106 ? 0.92849237 1.20981002 0.61999172 0.22805819  -0.03173506 0.21652770  106 LEU D O    
20893 C CB   . LEU D 106 ? 0.94342995 1.24559450 0.61784077 0.22369595  -0.03574734 0.19015709  106 LEU D CB   
20894 C CG   . LEU D 106 ? 1.07880402 1.39954567 0.74269229 0.22304100  -0.03708922 0.18334857  106 LEU D CG   
20895 C CD1  . LEU D 106 ? 1.11960685 1.43656230 0.78200740 0.21754390  -0.03758052 0.16890059  106 LEU D CD1  
20896 C CD2  . LEU D 106 ? 1.05794859 1.39325893 0.71343988 0.22318417  -0.03437103 0.18840308  106 LEU D CD2  
20897 H H    . LEU D 106 ? 0.90190399 1.21115160 0.58345717 0.23295219  -0.04221689 0.19753182  106 LEU D H    
20898 H HA   . LEU D 106 ? 0.92061329 1.23409283 0.59538782 0.23032080  -0.03514167 0.21030983  106 LEU D HA   
20899 H HB2  . LEU D 106 ? 0.96109033 1.25470269 0.64033914 0.22295055  -0.03715228 0.18537986  106 LEU D HB2  
20900 H HB3  . LEU D 106 ? 0.96276003 1.26029754 0.63652933 0.22082287  -0.03303869 0.18958715  106 LEU D HB3  
20901 H HG   . LEU D 106 ? 1.05451310 1.38116348 0.71887153 0.22640122  -0.03968482 0.18558502  106 LEU D HG   
20902 H HD11 . LEU D 106 ? 1.09834242 1.42669845 0.75535554 0.21733385  -0.03892814 0.16439539  106 LEU D HD11 
20903 H HD12 . LEU D 106 ? 1.09572732 1.40799475 0.75758696 0.21424603  -0.03517870 0.16639604  106 LEU D HD12 
20904 H HD13 . LEU D 106 ? 1.09661233 1.40497422 0.76450467 0.21751949  -0.03903649 0.16682670  106 LEU D HD13 
20905 H HD21 . LEU D 106 ? 1.06956911 1.40874600 0.72629738 0.22681578  -0.03458659 0.19827016  106 LEU D HD21 
20906 H HD22 . LEU D 106 ? 1.06357741 1.39296126 0.71938002 0.22034906  -0.03167509 0.18719697  106 LEU D HD22 
20907 H HD23 . LEU D 106 ? 1.06515849 1.41232586 0.71422398 0.22244620  -0.03520431 0.18283592  106 LEU D HD23 
20908 N N    . ILE D 107 ? 0.91534454 1.18877769 0.61650741 0.23153313  -0.03765735 0.20875615  107 ILE D N    
20909 C CA   . ILE D 107 ? 0.90639579 1.16229439 0.61980104 0.23187716  -0.03687343 0.21322849  107 ILE D CA   
20910 C C    . ILE D 107 ? 0.86062795 1.11767483 0.58025753 0.23641852  -0.03663784 0.22916862  107 ILE D C    
20911 O O    . ILE D 107 ? 0.79371822 1.04021919 0.51980233 0.23530902  -0.03429139 0.23543911  107 ILE D O    
20912 C CB   . ILE D 107 ? 0.93961942 1.18566644 0.66208768 0.23292707  -0.03989234 0.20573224  107 ILE D CB   
20913 C CG1  . ILE D 107 ? 0.94732833 1.19270372 0.66414219 0.22766419  -0.03992522 0.19121221  107 ILE D CG1  
20914 C CG2  . ILE D 107 ? 0.96776843 1.19685006 0.70442992 0.23408131  -0.03957125 0.21050943  107 ILE D CG2  
20915 C CD1  . ILE D 107 ? 0.97047842 1.21223450 0.68172920 0.22173250  -0.03643166 0.18734558  107 ILE D CD1  
20916 H H    . ILE D 107 ? 0.90842396 1.18572330 0.60887730 0.23259021  -0.03997671 0.20411675  107 ILE D H    
20917 H HA   . ILE D 107 ? 0.90164447 1.15184426 0.61367571 0.22811510  -0.03443284 0.21048141  107 ILE D HA   
20918 H HB   . ILE D 107 ? 0.94323242 1.19595790 0.66664422 0.23665725  -0.04237321 0.20757090  107 ILE D HB   
20919 H HG12 . ILE D 107 ? 0.94915897 1.20502043 0.66001910 0.22819494  -0.04136235 0.18797460  107 ILE D HG12 
20920 H HG13 . ILE D 107 ? 0.94658065 1.18421555 0.67009503 0.22776341  -0.04116694 0.18725793  107 ILE D HG13 
20921 H HG21 . ILE D 107 ? 0.95764160 1.18069935 0.69363642 0.23076044  -0.03704379 0.21037909  107 ILE D HG21 
20922 H HG22 . ILE D 107 ? 0.96555102 1.19554400 0.70727891 0.23783740  -0.04027063 0.21973023  107 ILE D HG22 
20923 H HG23 . ILE D 107 ? 0.95608032 1.17976379 0.69802386 0.23435582  -0.04127542 0.20442468  107 ILE D HG23 
20924 H HD11 . ILE D 107 ? 0.96271122 1.21379602 0.66657126 0.22132102  -0.03536510 0.18893084  107 ILE D HD11 
20925 H HD12 . ILE D 107 ? 0.96227974 1.19485724 0.67882335 0.22133805  -0.03482711 0.19158411  107 ILE D HD12 
20926 H HD13 . ILE D 107 ? 0.95530963 1.19494081 0.66545534 0.21856461  -0.03684607 0.17889273  107 ILE D HD13 
20927 N N    . ALA D 108 ? 0.95433664 1.22482610 0.67244673 0.24134174  -0.03911905 0.23641483  108 ALA D N    
20928 C CA   . ALA D 108 ? 0.94803190 1.22149110 0.67219621 0.24540207  -0.03906322 0.25297448  108 ALA D CA   
20929 C C    . ALA D 108 ? 0.92608273 1.20701420 0.64194512 0.24240904  -0.03484951 0.25928187  108 ALA D C    
20930 O O    . ALA D 108 ? 0.82650691 1.10175014 0.54987103 0.24308501  -0.03321709 0.27106363  108 ALA D O    
20931 C CB   . ALA D 108 ? 0.94161034 1.22951519 0.66550964 0.25108150  -0.04273669 0.25961441  108 ALA D CB   
20932 H H    . ALA D 108 ? 0.92680168 1.20484459 0.64052022 0.24208625  -0.04093790 0.23138247  108 ALA D H    
20933 H HA   . ALA D 108 ? 0.94387555 1.20480156 0.67902768 0.24639727  -0.03942070 0.25613531  108 ALA D HA   
20934 H HB1  . ALA D 108 ? 0.95258915 1.24272323 0.68106622 0.25360459  -0.04275872 0.27147844  108 ALA D HB1  
20935 H HB2  . ALA D 108 ? 0.94397932 1.22671103 0.67421138 0.25314850  -0.04529562 0.25571710  108 ALA D HB2  
20936 H HB3  . ALA D 108 ? 0.94457245 1.24519575 0.65783679 0.25011784  -0.04258860 0.25594571  108 ALA D HB3  
20937 N N    . GLU D 109 ? 1.01836729 1.31283534 0.71967983 0.23923396  -0.03317714 0.25161335  109 GLU D N    
20938 C CA   . GLU D 109 ? 1.03314614 1.33603859 0.72652441 0.23633777  -0.02898620 0.25562191  109 GLU D CA   
20939 C C    . GLU D 109 ? 1.03899467 1.32413805 0.73828149 0.23219429  -0.02566914 0.25364351  109 GLU D C    
20940 O O    . GLU D 109 ? 0.96253276 1.24726748 0.66398084 0.23158246  -0.02269541 0.26355588  109 GLU D O    
20941 C CB   . GLU D 109 ? 1.01115334 1.33021176 0.68954676 0.23336904  -0.02795265 0.24462673  109 GLU D CB   
20942 C CG   . GLU D 109 ? 1.02224815 1.36142874 0.69351125 0.23706901  -0.03103862 0.24625304  109 GLU D CG   
20943 C CD   . GLU D 109 ? 0.96909142 1.32535076 0.62652761 0.23428984  -0.03046790 0.23467530  109 GLU D CD   
20944 O OE1  . GLU D 109 ? 1.02682745 1.38020802 0.68010330 0.22948855  -0.02739699 0.22573946  109 GLU D OE1  
20945 O OE2  . GLU D 109 ? 0.91860449 1.29058003 0.57038641 0.23685971  -0.03336813 0.23363225  109 GLU D OE2  
20946 H H    . GLU D 109 ? 0.99249852 1.29137897 0.68922710 0.23886324  -0.03467777 0.24352410  109 GLU D H    
20947 H HA   . GLU D 109 ? 1.03528452 1.34543133 0.72997421 0.23899671  -0.02896434 0.26710361  109 GLU D HA   
20948 H HB2  . GLU D 109 ? 1.00977337 1.32159877 0.68769491 0.23065506  -0.02816890 0.23388408  109 GLU D HB2  
20949 H HB3  . GLU D 109 ? 1.01892018 1.34291935 0.69307774 0.23149100  -0.02502056 0.24667720  109 GLU D HB3  
20950 H HG2  . GLU D 109 ? 1.01610291 1.36302221 0.68808591 0.23973471  -0.03092224 0.25762114  109 GLU D HG2  
20951 H HG3  . GLU D 109 ? 1.00695431 1.34127593 0.68288141 0.23906612  -0.03392121 0.24432622  109 GLU D HG3  
20952 N N    . PHE D 110 ? 0.98286945 1.25402260 0.68531597 0.22940126  -0.02640406 0.24125956  110 PHE D N    
20953 C CA   . PHE D 110 ? 1.04645288 1.30097651 0.75427014 0.22515437  -0.02373338 0.23745023  110 PHE D CA   
20954 C C    . PHE D 110 ? 0.94879138 1.19028950 0.67048597 0.22737987  -0.02358521 0.24943565  110 PHE D C    
20955 O O    . PHE D 110 ? 0.80173802 1.03832960 0.52546275 0.22495936  -0.02017476 0.25455597  110 PHE D O    
20956 C CB   . PHE D 110 ? 1.00704026 1.25113249 0.71612054 0.22208913  -0.02526156 0.22274256  110 PHE D CB   
20957 C CG   . PHE D 110 ? 0.99288654 1.21889877 0.70956880 0.21823604  -0.02349393 0.21888277  110 PHE D CG   
20958 C CD1  . PHE D 110 ? 1.02654445 1.25053310 0.73949480 0.21370196  -0.01967506 0.21681832  110 PHE D CD1  
20959 C CD2  . PHE D 110 ? 1.03235567 1.24433804 0.76010823 0.21912761  -0.02578052 0.21636546  110 PHE D CD2  
20960 C CE1  . PHE D 110 ? 1.03661191 1.24454761 0.75676143 0.21013717  -0.01822047 0.21355067  110 PHE D CE1  
20961 C CE2  . PHE D 110 ? 0.98743731 1.18405950 0.72209215 0.21548745  -0.02436470 0.21247390  110 PHE D CE2  
20962 C CZ   . PHE D 110 ? 1.06846046 1.26298380 0.79910278 0.21090469  -0.02063082 0.21132675  110 PHE D CZ   
20963 H H    . PHE D 110 ? 1.00586069 1.27859998 0.70704436 0.23007984  -0.02869387 0.23506632  110 PHE D H    
20964 H HA   . PHE D 110 ? 1.00604701 1.26549423 0.70786339 0.22258532  -0.02094419 0.23670657  110 PHE D HA   
20965 H HB2  . PHE D 110 ? 1.00793695 1.25974703 0.70880157 0.21996349  -0.02490759 0.21562102  110 PHE D HB2  
20966 H HB3  . PHE D 110 ? 1.00929058 1.25235415 0.72226757 0.22478722  -0.02810581 0.22225168  110 PHE D HB3  
20967 H HD1  . PHE D 110 ? 1.02375531 1.25785589 0.72954017 0.21313173  -0.01804264 0.21773459  110 PHE D HD1  
20968 H HD2  . PHE D 110 ? 1.01500201 1.22849512 0.74591863 0.22235465  -0.02839182 0.21716908  110 PHE D HD2  
20969 H HE1  . PHE D 110 ? 1.03618360 1.24303770 0.75411475 0.20717674  -0.01565132 0.21230800  110 PHE D HE1  
20970 H HE2  . PHE D 110 ? 1.01331222 1.20157361 0.75550354 0.21617733  -0.02598937 0.21033055  110 PHE D HE2  
20971 H HZ   . PHE D 110 ? 1.03283525 1.21733224 0.76822472 0.20841987  -0.01973703 0.20895542  110 PHE D HZ   
20972 N N    . VAL D 111 ? 0.91487020 1.15083170 0.64700305 0.23188175  -0.02726721 0.25356725  111 VAL D N    
20973 C CA   . VAL D 111 ? 0.93158066 1.15337086 0.67906690 0.23356903  -0.02734262 0.26344600  111 VAL D CA   
20974 C C    . VAL D 111 ? 1.00392461 1.23434138 0.75217521 0.23531550  -0.02551317 0.28021657  111 VAL D C    
20975 O O    . VAL D 111 ? 1.07481825 1.29501367 0.83183593 0.23400852  -0.02350195 0.28744173  111 VAL D O    
20976 C CB   . VAL D 111 ? 0.89031625 1.10238218 0.65184963 0.23797123  -0.03163579 0.26348794  111 VAL D CB   
20977 C CG1  . VAL D 111 ? 0.88239896 1.08883476 0.64260030 0.23626718  -0.03344162 0.24712776  111 VAL D CG1  
20978 C CG2  . VAL D 111 ? 1.08353925 1.30744076 0.84715712 0.24392393  -0.03471790 0.27375391  111 VAL D CG2  
20979 H H    . VAL D 111 ? 0.92504358 1.16594362 0.65543878 0.23384231  -0.02968920 0.25020370  111 VAL D H    
20980 H HA   . VAL D 111 ? 0.92786670 1.14008737 0.67717463 0.23022220  -0.02551153 0.25908026  111 VAL D HA   
20981 H HB   . VAL D 111 ? 0.93106389 1.13209844 0.70297885 0.23798558  -0.03122040 0.26801366  111 VAL D HB   
20982 H HG11 . VAL D 111 ? 0.87948823 1.09622777 0.63009369 0.23596713  -0.03391446 0.24236801  111 VAL D HG11 
20983 H HG12 . VAL D 111 ? 0.87704229 1.07564926 0.63708282 0.23250987  -0.03163051 0.24163216  111 VAL D HG12 
20984 H HG13 . VAL D 111 ? 0.88323039 1.08412111 0.65279436 0.23918334  -0.03600418 0.24692881  111 VAL D HG13 
20985 H HG21 . VAL D 111 ? 1.02150273 1.23942566 0.79396617 0.24666999  -0.03749971 0.27199349  111 VAL D HG21 
20986 H HG22 . VAL D 111 ? 1.02831531 1.25404561 0.79561371 0.24509467  -0.03385647 0.28532839  111 VAL D HG22 
20987 H HG23 . VAL D 111 ? 1.02056408 1.25677443 0.77348256 0.24385110  -0.03488653 0.27061766  111 VAL D HG23 
20988 N N    . ALA D 112 ? 1.07289445 1.32286155 0.81206566 0.23795184  -0.02618363 0.28637156  112 ALA D N    
20989 C CA   . ALA D 112 ? 1.25743318 1.51849341 0.99695110 0.23959844  -0.02458117 0.30333865  112 ALA D CA   
20990 C C    . ALA D 112 ? 1.18030465 1.44411802 0.91239768 0.23466451  -0.01939667 0.30313084  112 ALA D C    
20991 O O    . ALA D 112 ? 1.33337152 1.59517717 1.07206023 0.23434591  -0.01723889 0.31583673  112 ALA D O    
20992 C CB   . ALA D 112 ? 1.18928933 1.47238374 0.92004561 0.24330127  -0.02660451 0.30900741  112 ALA D CB   
20993 H H    . ALA D 112 ? 1.08743477 1.34449553 0.82029986 0.23863931  -0.02770749 0.28010857  112 ALA D H    
20994 H HA   . ALA D 112 ? 1.19580984 1.44804716 0.94750738 0.24155460  -0.02567070 0.31173247  112 ALA D HA   
20995 H HB1  . ALA D 112 ? 1.21718311 1.50859869 0.94816679 0.24421002  -0.02550323 0.32078001  112 ALA D HB1  
20996 H HB2  . ALA D 112 ? 1.21122718 1.49188590 0.94793195 0.24659050  -0.02991047 0.30969402  112 ALA D HB2  
20997 H HB3  . ALA D 112 ? 1.20635414 1.49821687 0.92573684 0.24144624  -0.02577269 0.30017823  112 ALA D HB3  
20998 N N    . ALA D 113 ? 1.08926535 1.35734296 0.80890030 0.23074961  -0.01746878 0.28868467  113 ALA D N    
20999 C CA   . ALA D 113 ? 1.05279827 1.32357597 0.76600885 0.22619978  -0.01262579 0.28672329  113 ALA D CA   
21000 C C    . ALA D 113 ? 1.06636381 1.31611848 0.79112953 0.22337416  -0.01078433 0.28729802  113 ALA D C    
21001 O O    . ALA D 113 ? 1.03354442 1.28417456 0.75973850 0.22149538  -0.00719145 0.29520231  113 ALA D O    
21002 C CB   . ALA D 113 ? 1.01660204 1.29507184 0.71655267 0.22282279  -0.01153649 0.27046686  113 ALA D CB   
21003 H H    . ALA D 113 ? 1.09586906 1.36541915 0.81151950 0.23092614  -0.01924406 0.27996403  113 ALA D H    
21004 H HA   . ALA D 113 ? 1.06517220 1.34772301 0.77574015 0.22721782  -0.01124085 0.29638702  113 ALA D HA   
21005 H HB1  . ALA D 113 ? 1.02421403 1.30440009 0.72087860 0.22002982  -0.00836559 0.26907030  113 ALA D HB1  
21006 H HB2  . ALA D 113 ? 1.02740061 1.31997800 0.72024018 0.22453840  -0.01263332 0.27036014  113 ALA D HB2  
21007 H HB3  . ALA D 113 ? 1.01854730 1.28655505 0.72093999 0.22169527  -0.01299873 0.26151007  113 ALA D HB3  
21008 N N    . CYS D 114 ? 1.10848117 1.34058428 0.84151846 0.22303249  -0.01327069 0.27879360  114 CYS D N    
21009 C CA   . CYS D 114 ? 1.11111474 1.32370543 0.85547280 0.22039863  -0.01201510 0.27821547  114 CYS D CA   
21010 C C    . CYS D 114 ? 1.00485873 1.21258330 0.76239616 0.22284034  -0.01190618 0.29529569  114 CYS D C    
21011 O O    . CYS D 114 ? 0.89788151 1.09936380 0.66034710 0.22021443  -0.00883208 0.30078697  114 CYS D O    
21012 C CB   . CYS D 114 ? 1.11018562 1.30750310 0.86154914 0.22020279  -0.01518570 0.26676691  114 CYS D CB   
21013 S SG   . CYS D 114 ? 1.00108445 1.19854188 0.74123323 0.21558182  -0.01498057 0.24692705  114 CYS D SG   
21014 H H    . CYS D 114 ? 1.09504807 1.32813156 0.82656449 0.22440398  -0.01577895 0.27312094  114 CYS D H    
21015 H HA   . CYS D 114 ? 1.08536255 1.29831004 0.82487148 0.21694803  -0.00912286 0.27421853  114 CYS D HA   
21016 H HB2  . CYS D 114 ? 1.09116757 1.29035640 0.84565473 0.22370912  -0.01808487 0.26886091  114 CYS D HB2  
21017 H HB3  . CYS D 114 ? 1.08624601 1.27131414 0.84692347 0.21926422  -0.01480540 0.26849177  114 CYS D HB3  
21019 N N    . ARG D 115 ? 1.10448146 1.31517529 0.86881483 0.22790739  -0.01547144 0.30411437  115 ARG D N    
21020 C CA   . ARG D 115 ? 1.19365299 1.39904690 0.97297740 0.23047243  -0.01614353 0.32079956  115 ARG D CA   
21021 C C    . ARG D 115 ? 1.10058022 1.31902099 0.87542808 0.22918212  -0.01229702 0.33456475  115 ARG D C    
21022 O O    . ARG D 115 ? 0.99015701 1.19981897 0.77622569 0.22798082  -0.01072527 0.34434432  115 ARG D O    
21023 C CB   . ARG D 115 ? 1.25299597 1.46138501 1.04026973 0.23642443  -0.02091741 0.32788336  115 ARG D CB   
21024 C CG   . ARG D 115 ? 1.29553628 1.49100041 1.08922219 0.23790488  -0.02464504 0.31447884  115 ARG D CG   
21025 C CD   . ARG D 115 ? 1.39384258 1.58099413 1.20624161 0.24331141  -0.02913214 0.32242754  115 ARG D CD   
21026 N NE   . ARG D 115 ? 1.50907075 1.68444729 1.32712924 0.24408436  -0.03202571 0.30766743  115 ARG D NE   
21027 C CZ   . ARG D 115 ? 1.60104012 1.78146887 1.41832149 0.24794742  -0.03573008 0.30183512  115 ARG D CZ   
21028 N NH1  . ARG D 115 ? 1.58305430 1.77894616 1.39574134 0.25190431  -0.03752429 0.31022492  115 ARG D NH1  
21029 N NH2  . ARG D 115 ? 1.70847130 1.88008380 1.52854216 0.24762365  -0.03757807 0.28692627  115 ARG D NH2  
21030 H H    . ARG D 115 ? 1.09846854 1.31462455 0.85870862 0.22980736  -0.01764525 0.29987791  115 ARG D H    
21031 H HA   . ARG D 115 ? 1.16225231 1.35300541 0.95102960 0.22908959  -0.01610988 0.31856388  115 ARG D HA   
21032 H HB2  . ARG D 115 ? 1.25332606 1.47660053 1.03109157 0.23780015  -0.02113955 0.32981601  115 ARG D HB2  
21033 H HB3  . ARG D 115 ? 1.25773478 1.46254635 1.05603993 0.23802134  -0.02144312 0.33963984  115 ARG D HB3  
21034 H HG2  . ARG D 115 ? 1.29609346 1.48055911 1.09186637 0.23487708  -0.02345875 0.30678409  115 ARG D HG2  
21035 H HG3  . ARG D 115 ? 1.29796398 1.50179422 1.08167398 0.23824304  -0.02542381 0.30711251  115 ARG D HG3  
21036 H HD2  . ARG D 115 ? 1.40829659 1.60647619 1.21871734 0.24648631  -0.03068399 0.32945555  115 ARG D HD2  
21037 H HD3  . ARG D 115 ? 1.40478873 1.58414197 1.22798955 0.24306211  -0.02854409 0.33064437  115 ARG D HD3  
21038 H HE   . ARG D 115 ? 1.49862361 1.66336346 1.32101345 0.24181160  -0.03127461 0.30207831  115 ARG D HE   
21039 H HH11 . ARG D 115 ? 1.59363842 1.79444015 1.40871716 0.25312009  -0.03714275 0.32213080  115 ARG D HH11 
21040 H HH12 . ARG D 115 ? 1.58864009 1.79040623 1.39598489 0.25327870  -0.03916350 0.30407780  115 ARG D HH12 
21041 H HH21 . ARG D 115 ? 1.66749227 1.84221733 1.48849165 0.25039229  -0.04008570 0.28363961  115 ARG D HH21 
21042 H HH22 . ARG D 115 ? 1.66331184 1.82656598 1.48431182 0.24460867  -0.03630203 0.28036684  115 ARG D HH22 
21043 N N    . GLU D 116 ? 1.12694263 1.36666715 0.88576299 0.22912040  -0.01067565 0.33459285  116 GLU D N    
21044 C CA   . GLU D 116 ? 1.21345830 1.46908474 0.96682727 0.22797064  -0.00688601 0.34703484  116 GLU D CA   
21045 C C    . GLU D 116 ? 1.23252785 1.48231077 0.98363721 0.22268157  -0.00203772 0.34206659  116 GLU D C    
21046 O O    . GLU D 116 ? 1.24066162 1.49863982 0.99228847 0.22148818  0.00121563  0.35385641  116 GLU D O    
21047 C CB   . GLU D 116 ? 1.36278915 1.64422095 1.09856522 0.22882962  -0.00612805 0.34541494  116 GLU D CB   
21048 C CG   . GLU D 116 ? 1.52766430 1.82108808 1.26462841 0.23421906  -0.01033810 0.35516495  116 GLU D CG   
21049 C CD   . GLU D 116 ? 1.62767041 1.94606495 1.34722877 0.23513770  -0.01033227 0.35081312  116 GLU D CD   
21050 O OE1  . GLU D 116 ? 1.45552468 1.77532470 1.16377378 0.23253058  -0.00938857 0.33315375  116 GLU D OE1  
21051 O OE2  . GLU D 116 ? 1.45544100 1.79232097 1.17349148 0.23832947  -0.01140277 0.36538404  116 GLU D OE2  
21052 H H    . GLU D 116 ? 1.13586223 1.38107252 0.88710344 0.22977151  -0.01196936 0.32649741  116 GLU D H    
21053 H HA   . GLU D 116 ? 1.23080015 1.48581910 0.99363351 0.22998480  -0.00781669 0.36035076  116 GLU D HA   
21054 H HB2  . GLU D 116 ? 1.35220647 1.63327146 1.08015835 0.22723272  -0.00595314 0.33190045  116 GLU D HB2  
21055 H HB3  . GLU D 116 ? 1.36115575 1.65287709 1.09252477 0.22731276  -0.00301394 0.35111985  116 GLU D HB3  
21056 H HG2  . GLU D 116 ? 1.51798844 1.81408954 1.26214027 0.23562881  -0.01034432 0.36955675  116 GLU D HG2  
21057 H HG3  . GLU D 116 ? 1.50800753 1.79012609 1.25148952 0.23595351  -0.01342291 0.35070330  116 GLU D HG3  
21058 N N    . GLU D 117 ? 1.18371558 1.42083013 0.93232775 0.21944959  -0.00151024 0.32520643  117 GLU D N    
21059 C CA   . GLU D 117 ? 1.19203019 1.42211759 0.94019043 0.21454071  0.00274134  0.32036376  117 GLU D CA   
21060 C C    . GLU D 117 ? 1.05254436 1.25845289 0.81678474 0.21312940  0.00188132  0.32026541  117 GLU D C    
21061 O O    . GLU D 117 ? 1.18550444 1.38268685 0.95069009 0.20896608  0.00477398  0.31445888  117 GLU D O    
21062 C CB   . GLU D 117 ? 1.30445313 1.53756618 1.03978109 0.21138141  0.00405275  0.30209726  117 GLU D CB   
21063 C CG   . GLU D 117 ? 1.42632961 1.68386984 1.14613485 0.21191360  0.00567310  0.30060118  117 GLU D CG   
21064 C CD   . GLU D 117 ? 1.37546885 1.64625144 1.09016013 0.20970240  0.01076166  0.30645701  117 GLU D CD   
21065 O OE1  . GLU D 117 ? 1.38154078 1.64194989 1.10461843 0.20743313  0.01330100  0.31193018  117 GLU D OE1  
21066 O OE2  . GLU D 117 ? 1.24134898 1.53319800 0.94354063 0.21001761  0.01223213  0.30394015  117 GLU D OE2  
21067 H H    . GLU D 117 ? 1.18899107 1.42233372 0.93627810 0.22027239  -0.00387738 0.31674597  117 GLU D H    
21068 H HA   . GLU D 117 ? 1.18927741 1.42907333 0.93554235 0.21404132  0.00537304  0.32906434  117 GLU D HA   
21069 H HB2  . GLU D 117 ? 1.29492176 1.52083313 1.03130507 0.21199921  0.00130936  0.29424462  117 GLU D HB2  
21070 H HB3  . GLU D 117 ? 1.29456091 1.52069736 1.03144252 0.20823634  0.00644983  0.29853314  117 GLU D HB3  
21071 H HG2  . GLU D 117 ? 1.38835704 1.65426660 1.10744369 0.21512623  0.00362497  0.30729115  117 GLU D HG2  
21072 H HG3  . GLU D 117 ? 1.37593234 1.63403487 1.08936405 0.21064541  0.00519932  0.28843340  117 GLU D HG3  
21073 N N    . ASP D 118 ? 0.99363887 1.18894374 0.77093339 0.21661866  -0.00228043 0.32547444  118 ASP D N    
21074 C CA   . ASP D 118 ? 1.08217096 1.25548625 0.87597704 0.21567363  -0.00356959 0.32475832  118 ASP D CA   
21075 C C    . ASP D 118 ? 1.10102916 1.26183915 0.89233041 0.21241377  -0.00390906 0.30610177  118 ASP D C    
21076 O O    . ASP D 118 ? 0.86533988 1.01118350 0.66561902 0.20949361  -0.00301157 0.30321661  118 ASP D O    
21077 C CB   . ASP D 118 ? 1.07659352 1.24690270 0.87826580 0.21314703  -0.00000536 0.33699158  118 ASP D CB   
21078 C CG   . ASP D 118 ? 1.21078992 1.36515009 1.03352714 0.21440482  -0.00211579 0.34714290  118 ASP D CG   
21079 O OD1  . ASP D 118 ? 1.26210022 1.39914191 1.09440899 0.21398278  -0.00448378 0.33764854  118 ASP D OD1  
21080 O OD2  . ASP D 118 ? 1.37089419 1.53099298 1.20078135 0.21552604  -0.00129724 0.36451012  118 ASP D OD2  
21081 H H    . ASP D 118 ? 1.03411055 1.23650444 0.81038147 0.21974209  -0.00444506 0.32929969  118 ASP D H    
21082 H HA   . ASP D 118 ? 1.07100201 1.24027753 0.87352127 0.21889314  -0.00671186 0.32919195  118 ASP D HA   
21083 H HB2  . ASP D 118 ? 1.11239958 1.29649019 0.90871513 0.21384208  0.00160416  0.34577751  118 ASP D HB2  
21084 H HB3  . ASP D 118 ? 1.10041690 1.26689303 0.89855236 0.20967533  0.00239803  0.32978028  118 ASP D HB3  
21085 N N    . LEU D 119 ? 1.08341348 1.25043654 0.86353838 0.21282332  -0.00549323 0.29383641  119 LEU D N    
21086 C CA   . LEU D 119 ? 0.94996315 1.10702026 0.72806370 0.20984101  -0.00629777 0.27735153  119 LEU D CA   
21087 C C    . LEU D 119 ? 0.94824624 1.09841943 0.73341632 0.21318260  -0.01114276 0.27217758  119 LEU D C    
21088 O O    . LEU D 119 ? 0.85829479 1.01703930 0.64288193 0.21762866  -0.01365315 0.27743033  119 LEU D O    
21089 C CB   . LEU D 119 ? 0.95853472 1.12886274 0.71962231 0.20768556  -0.00474003 0.26718032  119 LEU D CB   
21090 C CG   . LEU D 119 ? 0.98627841 1.16751933 0.73879164 0.20499535  0.00001617  0.27065909  119 LEU D CG   
21091 C CD1  . LEU D 119 ? 1.02115774 1.21736765 0.75816840 0.20387839  0.00072711  0.26037651  119 LEU D CD1  
21092 C CD2  . LEU D 119 ? 1.04968929 1.21801734 0.80822802 0.20046456  0.00298041  0.26841751  119 LEU D CD2  
21093 H H    . LEU D 119 ? 1.05752063 1.23603916 0.83125710 0.21496838  -0.00618536 0.29620436  119 LEU D H    
21094 H HA   . LEU D 119 ? 0.97225332 1.11954224 0.75578851 0.20715263  -0.00487574 0.27613920  119 LEU D HA   
21095 H HB2  . LEU D 119 ? 0.96310061 1.14225602 0.71955514 0.21034528  -0.00655393 0.26747128  119 LEU D HB2  
21096 H HB3  . LEU D 119 ? 0.95421100 1.11791611 0.71464980 0.20541182  -0.00529187 0.25700453  119 LEU D HB3  
21097 H HG   . LEU D 119 ? 1.00762272 1.19564462 0.76146436 0.20704959  0.00067302  0.28167793  119 LEU D HG   
21098 H HD11 . LEU D 119 ? 1.01269877 1.21817398 0.74458921 0.20299307  0.00356538  0.26350307  119 LEU D HD11 
21099 H HD12 . LEU D 119 ? 1.00247443 1.19242609 0.73845297 0.20128195  0.00053326  0.25031543  119 LEU D HD12 
21100 H HD13 . LEU D 119 ? 1.01110625 1.21423852 0.74498361 0.20661983  -0.00155148 0.26073349  119 LEU D HD13 
21101 H HD21 . LEU D 119 ? 1.03168416 1.19165707 0.80026400 0.20119178  0.00258373  0.27550960  119 LEU D HD21 
21102 H HD22 . LEU D 119 ? 1.02235496 1.18376768 0.78052485 0.19842829  0.00212908  0.25838360  119 LEU D HD22 
21103 H HD23 . LEU D 119 ? 1.03023183 1.20616508 0.78333789 0.19887877  0.00603569  0.26994216  119 LEU D HD23 
21104 N N    . LEU D 120 ? 0.94499052 1.08156097 0.73602712 0.21102449  -0.01246523 0.26121226  120 LEU D N    
21105 C CA   . LEU D 120 ? 0.93585742 1.06708109 0.73347539 0.21396032  -0.01685194 0.25453877  120 LEU D CA   
21106 C C    . LEU D 120 ? 0.95774782 1.09853888 0.74209911 0.21334834  -0.01809724 0.24248601  120 LEU D C    
21107 O O    . LEU D 120 ? 1.08863020 1.22988021 0.86467683 0.20886324  -0.01647022 0.23271319  120 LEU D O    
21108 C CB   . LEU D 120 ? 0.92954326 1.04369676 0.73973763 0.21171144  -0.01761849 0.24822260  120 LEU D CB   
21109 C CG   . LEU D 120 ? 0.95182419 1.05485928 0.77921933 0.21321739  -0.01778621 0.25919002  120 LEU D CG   
21110 C CD1  . LEU D 120 ? 1.03511119 1.14049983 0.86096966 0.21093699  -0.01362089 0.27096477  120 LEU D CD1  
21111 C CD2  . LEU D 120 ? 0.87616909 0.96387625 0.71550691 0.21113344  -0.01910812 0.25028560  120 LEU D CD2  
21112 H H    . LEU D 120 ? 0.93971395 1.07100177 0.73064274 0.20764425  -0.01059078 0.25766414  120 LEU D H    
21113 H HA   . LEU D 120 ? 0.94714224 1.08023548 0.75035608 0.21775347  -0.01853825 0.26217616  120 LEU D HA   
21114 H HB2  . LEU D 120 ? 0.92829078 1.04066753 0.73374844 0.20778945  -0.01555973 0.24314287  120 LEU D HB2  
21115 H HB3  . LEU D 120 ? 0.93066752 1.04298270 0.74294066 0.21293804  -0.02021085 0.24106659  120 LEU D HB3  
21116 H HG   . LEU D 120 ? 0.95368189 1.05849481 0.78666353 0.21724004  -0.02000982 0.26466960  120 LEU D HG   
21117 H HD11 . LEU D 120 ? 1.01589346 1.11433363 0.85361385 0.21196775  -0.01404973 0.27837527  120 LEU D HD11 
21118 H HD12 . LEU D 120 ? 1.00564814 1.10881662 0.82707131 0.20711958  -0.01145856 0.26566818  120 LEU D HD12 
21119 H HD13 . LEU D 120 ? 1.01258969 1.12914944 0.83055502 0.21224977  -0.01276441 0.27632955  120 LEU D HD13 
21120 H HD21 . LEU D 120 ? 0.89389658 0.98113298 0.73488623 0.21283267  -0.02174905 0.24326622  120 LEU D HD21 
21121 H HD22 . LEU D 120 ? 0.89063752 0.97681761 0.72468352 0.20718765  -0.01714568 0.24493743  120 LEU D HD22 
21122 H HD23 . LEU D 120 ? 0.90110791 0.98153496 0.75218511 0.21201132  -0.01935415 0.25687289  120 LEU D HD23 
21123 N N    . PRO D 121 ? 0.91180074 1.06083727 0.69450712 0.21779040  -0.02121054 0.24302493  121 PRO D N    
21124 C CA   . PRO D 121 ? 0.89844537 1.05661368 0.66988432 0.21725833  -0.02276212 0.23169720  121 PRO D CA   
21125 C C    . PRO D 121 ? 0.95266759 1.10137391 0.73042524 0.21635513  -0.02538667 0.21981476  121 PRO D C    
21126 O O    . PRO D 121 ? 0.94660103 1.08766544 0.73700786 0.21962704  -0.02795872 0.22105114  121 PRO D O    
21127 C CB   . PRO D 121 ? 0.97842127 1.14872861 0.74795651 0.22279601  -0.02517165 0.23879947  121 PRO D CB   
21128 C CG   . PRO D 121 ? 0.97530538 1.13647819 0.76144159 0.22689265  -0.02673875 0.25006038  121 PRO D CG   
21129 C CD   . PRO D 121 ? 0.92881870 1.07937384 0.72102606 0.22343045  -0.02346080 0.25516465  121 PRO D CD   
21130 H HA   . PRO D 121 ? 0.92029881 1.08364940 0.68247914 0.21421202  -0.02065403 0.22843698  121 PRO D HA   
21131 H HB2  . PRO D 121 ? 0.95571619 1.12924290 0.72292089 0.22382805  -0.02739501 0.23204926  121 PRO D HB2  
21132 H HB3  . PRO D 121 ? 0.96128279 1.14156044 0.72272182 0.22262590  -0.02355904 0.24315432  121 PRO D HB3  
21133 H HG2  . PRO D 121 ? 0.96518493 1.12002492 0.75885630 0.22843949  -0.02920165 0.24525903  121 PRO D HG2  
21134 H HG3  . PRO D 121 ? 0.97280765 1.14175451 0.75852430 0.23003277  -0.02739314 0.25867575  121 PRO D HG3  
21135 H HD2  . PRO D 121 ? 0.93876648 1.07879949 0.74303424 0.22441316  -0.02471151 0.25631610  121 PRO D HD2  
21136 H HD3  . PRO D 121 ? 0.94194996 1.09813643 0.73210901 0.22383893  -0.02173787 0.26458967  121 PRO D HD3  
21137 N N    . PHE D 122 ? 0.84622318 0.99570692 0.61611134 0.21168348  -0.02467681 0.20836997  122 PHE D N    
21138 C CA   . PHE D 122 ? 0.77291775 0.91764534 0.54630721 0.21038727  -0.02711492 0.19692838  122 PHE D CA   
21139 C C    . PHE D 122 ? 0.85391849 1.01094508 0.61660022 0.21014130  -0.02889101 0.18881607  122 PHE D C    
21140 O O    . PHE D 122 ? 0.81715703 0.98332560 0.56837583 0.20788342  -0.02728660 0.18776993  122 PHE D O    
21141 C CB   . PHE D 122 ? 0.86044204 0.99594271 0.63504905 0.20448041  -0.02516045 0.19065583  122 PHE D CB   
21142 C CG   . PHE D 122 ? 0.79111385 0.91249478 0.57926595 0.20423944  -0.02466644 0.19399451  122 PHE D CG   
21143 C CD1  . PHE D 122 ? 0.78346288 0.90055692 0.57763052 0.20609984  -0.02291623 0.20588329  122 PHE D CD1  
21144 C CD2  . PHE D 122 ? 0.80368567 0.91692924 0.59846878 0.20155366  -0.02578561 0.18531813  122 PHE D CD2  
21145 C CE1  . PHE D 122 ? 0.74906456 0.85304189 0.55643404 0.20543520  -0.02251016 0.20875502  122 PHE D CE1  
21146 C CE2  . PHE D 122 ? 0.79265559 0.89342308 0.60005742 0.20100555  -0.02536624 0.18761556  122 PHE D CE2  
21147 C CZ   . PHE D 122 ? 0.73327231 0.82886577 0.54738003 0.20297925  -0.02380843 0.19919282  122 PHE D CZ   
21148 H H    . PHE D 122 ? 0.84963226 1.00338852 0.61198980 0.20916982  -0.02260588 0.20788616  122 PHE D H    
21149 H HA   . PHE D 122 ? 0.82005984 0.96011496 0.60261875 0.21339050  -0.02904931 0.19819398  122 PHE D HA   
21150 H HB2  . PHE D 122 ? 0.81958139 0.95811665 0.58747864 0.20203371  -0.02285218 0.19191182  122 PHE D HB2  
21151 H HB3  . PHE D 122 ? 0.81540728 0.95211124 0.58827603 0.20282976  -0.02653681 0.18247709  122 PHE D HB3  
21152 H HD1  . PHE D 122 ? 0.78356957 0.90731239 0.57310927 0.20778222  -0.02206964 0.21226737  122 PHE D HD1  
21153 H HD2  . PHE D 122 ? 0.79060131 0.90741396 0.58152598 0.19999062  -0.02692909 0.17774907  122 PHE D HD2  
21154 H HE1  . PHE D 122 ? 0.76130402 0.86275864 0.57330191 0.20664869  -0.02142598 0.21742326  122 PHE D HE1  
21155 H HE2  . PHE D 122 ? 0.77486813 0.87125194 0.58663744 0.19923602  -0.02628373 0.18122372  122 PHE D HE2  
21156 H HZ   . PHE D 122 ? 0.75290650 0.83993232 0.57626140 0.20249633  -0.02364885 0.20068938  122 PHE D HZ   
21157 N N    . PHE D 123 ? 0.79741949 0.95477331 0.56450999 0.21204568  -0.03218406 0.18200395  123 PHE D N    
21158 C CA   . PHE D 123 ? 0.83466446 1.00376081 0.59339058 0.21214788  -0.03423557 0.17483525  123 PHE D CA   
21159 C C    . PHE D 123 ? 0.87111467 1.03835952 0.62912756 0.20728637  -0.03495276 0.16314141  123 PHE D C    
21160 O O    . PHE D 123 ? 0.71777701 0.87893748 0.48477879 0.20774619  -0.03658400 0.15851933  123 PHE D O    
21161 C CB   . PHE D 123 ? 0.86934465 1.04270744 0.63389057 0.21845818  -0.03765352 0.17643833  123 PHE D CB   
21162 C CG   . PHE D 123 ? 0.85988408 1.03716278 0.62592590 0.22369832  -0.03775676 0.18869552  123 PHE D CG   
21163 C CD1  . PHE D 123 ? 0.82048148 1.00393307 0.57786679 0.22279011  -0.03516426 0.19625665  123 PHE D CD1  
21164 C CD2  . PHE D 123 ? 0.89143717 1.06730473 0.66846353 0.22973992  -0.04069341 0.19260839  123 PHE D CD2  
21165 C CE1  . PHE D 123 ? 0.88321185 1.07239723 0.64210016 0.22763458  -0.03551017 0.20842606  123 PHE D CE1  
21166 C CE2  . PHE D 123 ? 0.88392115 1.06388068 0.66364795 0.23461159  -0.04117342 0.20515527  123 PHE D CE2  
21167 C CZ   . PHE D 123 ? 0.81003398 0.99692214 0.58047527 0.23343319  -0.03854644 0.21362002  123 PHE D CZ   
21168 H H    . PHE D 123 ? 0.81926036 0.96959585 0.59528780 0.21329938  -0.03318685 0.18163259  123 PHE D H    
21169 H HA   . PHE D 123 ? 0.84085041 1.01718259 0.59109700 0.21125847  -0.03310160 0.17643675  123 PHE D HA   
21170 H HB2  . PHE D 123 ? 0.85713315 1.02344894 0.63068408 0.21936464  -0.03874392 0.17415857  123 PHE D HB2  
21171 H HB3  . PHE D 123 ? 0.85394913 1.03515947 0.61316204 0.21822573  -0.03903589 0.17104867  123 PHE D HB3  
21172 H HD1  . PHE D 123 ? 0.83884573 1.02355576 0.58944452 0.21892501  -0.03323382 0.19319044  123 PHE D HD1  
21173 H HD2  . PHE D 123 ? 0.87837261 1.05068994 0.66176188 0.23055121  -0.04242897 0.18683442  123 PHE D HD2  
21174 H HE1  . PHE D 123 ? 0.85420990 1.04884768 0.60695136 0.22688557  -0.03362897 0.21343251  123 PHE D HE1  
21175 H HE2  . PHE D 123 ? 0.87233466 1.05082917 0.66075873 0.23875375  -0.04335794 0.20793591  123 PHE D HE2  
21176 H HZ   . PHE D 123 ? 0.85158205 1.04263449 0.62357908 0.23661040  -0.03893330 0.22259054  123 PHE D HZ   
21177 N N    . TYR D 124 ? 0.95683789 1.13036013 0.70477593 0.20264556  -0.03390131 0.15835875  124 TYR D N    
21178 C CA   . TYR D 124 ? 0.99074799 1.16565835 0.73749048 0.19810198  -0.03511850 0.14828643  124 TYR D CA   
21179 C C    . TYR D 124 ? 0.89502394 1.08081818 0.63958365 0.20065832  -0.03836456 0.14335370  124 TYR D C    
21180 O O    . TYR D 124 ? 0.89113110 1.08625615 0.62967062 0.20352389  -0.03898675 0.14613739  124 TYR D O    
21181 C CB   . TYR D 124 ? 0.92080796 1.09788036 0.65974528 0.19216542  -0.03310012 0.14545617  124 TYR D CB   
21182 C CG   . TYR D 124 ? 0.90191686 1.08351004 0.63860834 0.18723103  -0.03468554 0.13637418  124 TYR D CG   
21183 C CD1  . TYR D 124 ? 0.90765494 1.10098171 0.63942713 0.18772639  -0.03712285 0.13182446  124 TYR D CD1  
21184 C CD2  . TYR D 124 ? 0.77459562 0.94933903 0.51451790 0.18180037  -0.03379962 0.13301751  124 TYR D CD2  
21185 C CE1  . TYR D 124 ? 0.93487227 1.13281989 0.66543734 0.18275383  -0.03858157 0.12456808  124 TYR D CE1  
21186 C CE2  . TYR D 124 ? 0.79186237 0.97138548 0.53051555 0.17693549  -0.03532473 0.12613603  124 TYR D CE2  
21187 C CZ   . TYR D 124 ? 0.86138028 1.05254030 0.59542143 0.17721681  -0.03767448 0.12207279  124 TYR D CZ   
21188 O OH   . TYR D 124 ? 0.80977106 1.00577974 0.54385197 0.17200735  -0.03926998 0.11616598  124 TYR D OH   
21189 H H    . TYR D 124 ? 0.94227135 1.11967468 0.68450844 0.20224972  -0.03247567 0.16147941  124 TYR D H    
21190 H HA   . TYR D 124 ? 0.94893479 1.11666632 0.70230114 0.19724588  -0.03526674 0.14653890  124 TYR D HA   
21191 H HB2  . TYR D 124 ? 0.93037581 1.10000920 0.67188668 0.19037956  -0.03117586 0.14774363  124 TYR D HB2  
21192 H HB3  . TYR D 124 ? 0.93299603 1.11622834 0.66616988 0.19325432  -0.03252773 0.14788157  124 TYR D HB3  
21193 H HD1  . TYR D 124 ? 0.91503680 1.11365664 0.64453888 0.19137476  -0.03785303 0.13406260  124 TYR D HD1  
21194 H HD2  . TYR D 124 ? 0.81019831 0.97721171 0.55355310 0.18131788  -0.03217417 0.13593070  124 TYR D HD2  
21195 H HE1  . TYR D 124 ? 0.90668285 1.11279392 0.63431400 0.18299991  -0.04024624 0.12173308  124 TYR D HE1  
21196 H HE2  . TYR D 124 ? 0.79974973 0.97496641 0.54098153 0.17326684  -0.03482286 0.12454287  124 TYR D HE2  
21198 N N    . MET D 125 ? 0.95119083 1.13670707 0.70066881 0.19946128  -0.04034376 0.13600847  125 MET D N    
21199 C CA   . MET D 125 ? 0.83232439 1.02857411 0.58071607 0.20142579  -0.04337011 0.13038197  125 MET D CA   
21200 C C    . MET D 125 ? 0.80941910 1.00847197 0.55775797 0.19587056  -0.04427094 0.12159246  125 MET D C    
21201 O O    . MET D 125 ? 0.87215495 1.06471729 0.62767041 0.19440331  -0.04428080 0.11855344  125 MET D O    
21202 C CB   . MET D 125 ? 0.92515767 1.11973262 0.68313879 0.20808142  -0.04542567 0.13158411  125 MET D CB   
21203 C CG   . MET D 125 ? 0.91614389 1.12124646 0.67531395 0.21011183  -0.04855132 0.12429230  125 MET D CG   
21204 S SD   . MET D 125 ? 0.88167250 1.10274518 0.62966859 0.21142831  -0.05000152 0.12470160  125 MET D SD   
21205 C CE   . MET D 125 ? 0.95901966 1.17797947 0.70984215 0.21893077  -0.05001826 0.13576350  125 MET D CE   
21206 H H    . MET D 125 ? 0.90645242 1.08548450 0.66019756 0.19727844  -0.03975622 0.13437268  125 MET D H    
21207 H HA   . MET D 125 ? 0.86505246 1.06859934 0.60698634 0.20190141  -0.04358211 0.13145800  125 MET D HA   
21208 H HB2  . MET D 125 ? 0.90834558 1.10294247 0.66604090 0.21158214  -0.04518926 0.13779807  125 MET D HB2  
21209 H HB3  . MET D 125 ? 0.90299398 1.08941066 0.66783202 0.20781249  -0.04495634 0.13130361  125 MET D HB3  
21210 H HG2  . MET D 125 ? 0.91471606 1.11751771 0.68143237 0.21440731  -0.04973288 0.12482601  125 MET D HG2  
21211 H HG3  . MET D 125 ? 0.90544844 1.11170363 0.66476977 0.20646212  -0.04878346 0.11843842  125 MET D HG3  
21212 H HE1  . MET D 125 ? 0.94302708 1.15615630 0.69273341 0.21778022  -0.04801266 0.14064351  125 MET D HE1  
21213 H HE2  . MET D 125 ? 0.94416934 1.15972710 0.70328921 0.22255424  -0.05119499 0.13602337  125 MET D HE2  
21214 H HE3  . MET D 125 ? 0.94269192 1.17033887 0.68834853 0.22047357  -0.05094501 0.13676466  125 MET D HE3  
21215 N N    . ALA D 126 ? 0.74703562 0.95642859 0.48774746 0.19262072  -0.04511722 0.11784007  126 ALA D N    
21216 C CA   . ALA D 126 ? 0.74172533 0.95659202 0.48242903 0.18735601  -0.04641828 0.11053698  126 ALA D CA   
21217 C C    . ALA D 126 ? 0.71078396 0.93256855 0.45656225 0.19065687  -0.04907648 0.10536866  126 ALA D C    
21218 O O    . ALA D 126 ? 0.76451194 0.99349302 0.50924760 0.19547366  -0.05067099 0.10565468  126 ALA D O    
21219 C CB   . ALA D 126 ? 0.71783173 0.94182914 0.45046547 0.18313478  -0.04680841 0.10866095  126 ALA D CB   
21220 H H    . ALA D 126 ? 0.76337278 0.97703630 0.49905279 0.19359791  -0.04495222 0.12006725  126 ALA D H    
21221 H HA   . ALA D 126 ? 0.73001027 0.93845212 0.47346288 0.18428272  -0.04535096 0.11015935  126 ALA D HA   
21222 H HB1  . ALA D 126 ? 0.71931553 0.94719839 0.45264176 0.17947122  -0.04778682 0.10460012  126 ALA D HB1  
21223 H HB2  . ALA D 126 ? 0.72406411 0.94377196 0.45430851 0.18113352  -0.04510494 0.11116279  126 ALA D HB2  
21224 H HB3  . ALA D 126 ? 0.72608602 0.95674938 0.45581967 0.18607506  -0.04786904 0.10897645  126 ALA D HB3  
21225 N N    . THR D 127 ? 0.67759866 0.89835334 0.42892110 0.18796326  -0.04957249 0.10034765  127 THR D N    
21226 C CA   . THR D 127 ? 0.67776144 0.90672398 0.43419331 0.19054794  -0.05192874 0.09402505  127 THR D CA   
21227 C C    . THR D 127 ? 0.72269320 0.96547413 0.47449121 0.18557528  -0.05344816 0.08878104  127 THR D C    
21228 O O    . THR D 127 ? 0.79792917 1.05146694 0.55181926 0.18775485  -0.05550066 0.08363695  127 THR D O    
21229 C CB   . THR D 127 ? 0.64672798 0.86806363 0.41273063 0.19102979  -0.05167716 0.09109278  127 THR D CB   
21230 O OG1  . THR D 127 ? 0.61566055 0.83457708 0.38038459 0.18385926  -0.05053042 0.08996497  127 THR D OG1  
21231 C CG2  . THR D 127 ? 0.65137959 0.85885614 0.42347008 0.19581285  -0.05038513 0.09692582  127 THR D CG2  
21232 H H    . THR D 127 ? 0.68403178 0.89937800 0.43615574 0.18445003  -0.04839878 0.10070140  127 THR D H    
21233 H HA   . THR D 127 ? 0.68491447 0.91595697 0.44215614 0.19549209  -0.05278535 0.09524281  127 THR D HA   
21234 H HB   . THR D 127 ? 0.64636135 0.87422478 0.41605112 0.19289820  -0.05326159 0.08605133  127 THR D HB   
21236 H HG21 . THR D 127 ? 0.65262139 0.85577416 0.43150848 0.19604799  -0.05047252 0.09429210  127 THR D HG21 
21237 H HG22 . THR D 127 ? 0.65254700 0.85425162 0.42106640 0.19377969  -0.04866385 0.10167672  127 THR D HG22 
21238 H HG23 . THR D 127 ? 0.65700090 0.86613828 0.43029726 0.20064352  -0.05126042 0.09864575  127 THR D HG23 
21239 N N    . TYR D 128 ? 0.78012085 1.02281332 0.52681881 0.17886433  -0.05251543 0.09011343  128 TYR D N    
21240 C CA   . TYR D 128 ? 0.84542930 1.10082114 0.58814728 0.17364855  -0.05404563 0.08687736  128 TYR D CA   
21241 C C    . TYR D 128 ? 0.84034622 1.10038579 0.57624882 0.17497617  -0.05441561 0.08933821  128 TYR D C    
21242 O O    . TYR D 128 ? 0.68555886 0.93865681 0.41802880 0.17366394  -0.05276467 0.09334986  128 TYR D O    
21243 C CB   . TYR D 128 ? 0.70579767 0.95775390 0.44899565 0.16586305  -0.05313867 0.08737030  128 TYR D CB   
21244 C CG   . TYR D 128 ? 0.74410057 1.00686550 0.48472401 0.15916198  -0.05458319 0.08589631  128 TYR D CG   
21245 C CD1  . TYR D 128 ? 0.66800320 0.94605446 0.40777940 0.15875922  -0.05692927 0.08211550  128 TYR D CD1  
21246 C CD2  . TYR D 128 ? 0.75058675 1.00832379 0.49109614 0.15274280  -0.05369594 0.08847974  128 TYR D CD2  
21247 C CE1  . TYR D 128 ? 0.70232445 0.99000466 0.44103986 0.15208578  -0.05834606 0.08171971  128 TYR D CE1  
21248 C CE2  . TYR D 128 ? 0.71352607 0.98014992 0.45380178 0.14618871  -0.05524384 0.08792719  128 TYR D CE2  
21249 C CZ   . TYR D 128 ? 0.73425621 1.01587582 0.47368795 0.14573695  -0.05759900 0.08482195  128 TYR D CZ   
21250 O OH   . TYR D 128 ? 0.83850485 1.12844706 0.57888174 0.13880122  -0.05920472 0.08525670  128 TYR D OH   
21251 H H    . TYR D 128 ? 0.77562785 1.01000786 0.52203053 0.17745218  -0.05092609 0.09328339  128 TYR D H    
21252 H HA   . TYR D 128 ? 0.80150521 1.06500614 0.54639620 0.17459710  -0.05551339 0.08288878  128 TYR D HA   
21253 H HB2  . TYR D 128 ? 0.74250454 0.99294645 0.48994631 0.16543609  -0.05310379 0.08549444  128 TYR D HB2  
21254 H HB3  . TYR D 128 ? 0.74509621 0.98823476 0.48714244 0.16554040  -0.05153020 0.09093400  128 TYR D HB3  
21255 H HD1  . TYR D 128 ? 0.69850791 0.98054469 0.43884331 0.16316450  -0.05762191 0.08005348  128 TYR D HD1  
21256 H HD2  . TYR D 128 ? 0.74110472 0.98902065 0.48239928 0.15284885  -0.05205131 0.09088412  128 TYR D HD2  
21257 H HE1  . TYR D 128 ? 0.70045900 0.99892783 0.43874180 0.15179998  -0.05989952 0.07945348  128 TYR D HE1  
21258 H HE2  . TYR D 128 ? 0.72436202 0.98694670 0.46560591 0.14207503  -0.05475101 0.08983713  128 TYR D HE2  
21260 N N    . ASP D 129 ? 0.81111765 1.08384955 0.54546398 0.17741384  -0.05660176 0.08634958  129 ASP D N    
21261 C CA   . ASP D 129 ? 0.71302950 0.99177516 0.44182202 0.18031083  -0.05739937 0.08801815  129 ASP D CA   
21262 C C    . ASP D 129 ? 0.78181350 1.07449877 0.50767440 0.17556226  -0.05942057 0.08441004  129 ASP D C    
21263 O O    . ASP D 129 ? 0.89919198 1.20145917 0.62797600 0.17418680  -0.06100467 0.08016098  129 ASP D O    
21264 C CB   . ASP D 129 ? 0.80287194 1.08358645 0.53408051 0.18864320  -0.05838589 0.08844361  129 ASP D CB   
21265 C CG   . ASP D 129 ? 0.78524578 1.07133651 0.51112002 0.19287546  -0.05912896 0.09153540  129 ASP D CG   
21266 O OD1  . ASP D 129 ? 0.70183772 0.99865472 0.42296016 0.18997474  -0.06046766 0.08930843  129 ASP D OD1  
21267 O OD2  . ASP D 129 ? 0.77262712 1.05283046 0.49990195 0.19897768  -0.05855770 0.09629121  129 ASP D OD2  
21268 H H    . ASP D 129 ? 0.79116178 1.06989193 0.52822489 0.17720361  -0.05769889 0.08283054  129 ASP D H    
21269 H HA   . ASP D 129 ? 0.76037610 1.03306007 0.48639902 0.17984658  -0.05603616 0.09139161  129 ASP D HA   
21270 H HB2  . ASP D 129 ? 0.77981251 1.05148721 0.51448822 0.19110031  -0.05727299 0.09062225  129 ASP D HB2  
21271 H HB3  . ASP D 129 ? 0.77571607 1.06364214 0.50961256 0.18918498  -0.05979552 0.08444764  129 ASP D HB3  
21272 N N    . TRP D 130 ? 0.70746845 1.00175261 0.42827857 0.17268835  -0.05935020 0.08587913  130 TRP D N    
21273 C CA   . TRP D 130 ? 0.81763852 1.12381935 0.53679907 0.16739653  -0.06132786 0.08297060  130 TRP D CA   
21274 C C    . TRP D 130 ? 0.82218337 1.13988328 0.53751516 0.17159975  -0.06323148 0.08174679  130 TRP D C    
21275 O O    . TRP D 130 ? 0.74392617 1.07265210 0.45823365 0.16794175  -0.06515206 0.07919466  130 TRP D O    
21276 C CB   . TRP D 130 ? 0.79361886 1.09482050 0.51139927 0.16135304  -0.06043847 0.08424040  130 TRP D CB   
21277 C CG   . TRP D 130 ? 0.80728847 1.09721923 0.52888143 0.15702561  -0.05863085 0.08596884  130 TRP D CG   
21278 C CD1  . TRP D 130 ? 0.86326647 1.15078712 0.58944315 0.15575175  -0.05839208 0.08556622  130 TRP D CD1  
21279 C CD2  . TRP D 130 ? 0.80835414 1.08851922 0.52986526 0.15360552  -0.05682202 0.08806434  130 TRP D CD2  
21280 N NE1  . TRP D 130 ? 0.90576327 1.18248880 0.63453656 0.15170406  -0.05665869 0.08781525  130 TRP D NE1  
21281 C CE2  . TRP D 130 ? 0.75605381 1.02815604 0.48236358 0.15012209  -0.05571388 0.08934578  130 TRP D CE2  
21282 C CE3  . TRP D 130 ? 0.80941337 1.08783627 0.52760124 0.15322888  -0.05606141 0.08842193  130 TRP D CE3  
21283 C CZ2  . TRP D 130 ? 0.65023267 0.91210854 0.37839848 0.14636563  -0.05392466 0.09141449  130 TRP D CZ2  
21284 C CZ3  . TRP D 130 ? 0.75948334 1.02798593 0.47969031 0.14962959  -0.05415530 0.08982143  130 TRP D CZ3  
21285 C CH2  . TRP D 130 ? 0.70854330 0.96867609 0.43383938 0.14625481  -0.05314400 0.09150361  130 TRP D CH2  
21286 H H    . TRP D 130 ? 0.75064993 1.03860235 0.46942273 0.17404711  -0.05804588 0.08870214  130 TRP D H    
21287 H HA   . TRP D 130 ? 0.78687191 1.09769630 0.50902110 0.16479033  -0.06217335 0.08084394  130 TRP D HA   
21288 H HB2  . TRP D 130 ? 0.80590904 1.10447419 0.52038074 0.16391434  -0.05965992 0.08573477  130 TRP D HB2  
21289 H HB3  . TRP D 130 ? 0.79947835 1.10852945 0.51746839 0.15774019  -0.06200068 0.08231533  130 TRP D HB3  
21290 H HD1  . TRP D 130 ? 0.85500300 1.14814305 0.58260524 0.15743276  -0.05933005 0.08367769  130 TRP D HD1  
21291 H HE1  . TRP D 130 ? 0.84857851 1.12306261 0.58035153 0.14995518  -0.05639548 0.08785084  130 TRP D HE1  
21292 H HE3  . TRP D 130 ? 0.79893363 1.08361769 0.51389617 0.15526542  -0.05692145 0.08733501  130 TRP D HE3  
21293 H HZ2  . TRP D 130 ? 0.68745410 0.94410032 0.41884241 0.14427438  -0.05322771 0.09247614  130 TRP D HZ2  
21294 H HZ3  . TRP D 130 ? 0.76178896 1.02993441 0.48026514 0.14923215  -0.05365160 0.08929461  130 TRP D HZ3  
21295 H HH2  . TRP D 130 ? 0.70623618 0.95976514 0.43314573 0.14398184  -0.05187071 0.09250398  130 TRP D HH2  
21296 N N    . HIS D 131 ? 0.76396990 1.07908833 0.47746602 0.17900765  -0.06277686 0.08424827  131 HIS D N    
21297 C CA   . HIS D 131 ? 0.76838207 1.09408450 0.47789955 0.18314695  -0.06452969 0.08402811  131 HIS D CA   
21298 C C    . HIS D 131 ? 0.86626697 1.20211911 0.57902348 0.18738759  -0.06663912 0.08111164  131 HIS D C    
21299 O O    . HIS D 131 ? 0.88095456 1.23005962 0.59215415 0.18651769  -0.06879990 0.07819176  131 HIS D O    
21300 C CB   . HIS D 131 ? 0.81336784 1.13293338 0.51947606 0.18897283  -0.06318057 0.08927721  131 HIS D CB   
21301 C CG   . HIS D 131 ? 0.80303985 1.13343978 0.50593728 0.19447519  -0.06507977 0.09004440  131 HIS D CG   
21302 N ND1  . HIS D 131 ? 0.77194691 1.11340070 0.46976751 0.19224730  -0.06656568 0.08784606  131 HIS D ND1  
21303 C CD2  . HIS D 131 ? 0.76591647 1.09819901 0.47074521 0.20216341  -0.06596708 0.09285890  131 HIS D CD2  
21304 C CE1  . HIS D 131 ? 0.79197490 1.14253807 0.48791128 0.19829138  -0.06828604 0.08924125  131 HIS D CE1  
21305 N NE2  . HIS D 131 ? 0.75881529 1.10397863 0.45926002 0.20440133  -0.06801376 0.09248853  131 HIS D NE2  
21306 H H    . HIS D 131 ? 0.78043318 1.08731401 0.49557933 0.18149568  -0.06145510 0.08643811  131 HIS D H    
21307 H HA   . HIS D 131 ? 0.79098475 1.12234890 0.49823928 0.17937770  -0.06534940 0.08238225  131 HIS D HA   
21308 H HB2  . HIS D 131 ? 0.80039215 1.11625433 0.50379777 0.18621691  -0.06200172 0.09034558  131 HIS D HB2  
21309 H HB3  . HIS D 131 ? 0.80302715 1.11489642 0.51223773 0.19174451  -0.06212880 0.09147063  131 HIS D HB3  
21311 H HD2  . HIS D 131 ? 0.77633256 1.10278869 0.48550791 0.20530027  -0.06552114 0.09440447  131 HIS D HD2  
21312 H HE1  . HIS D 131 ? 0.78094125 1.14036357 0.47352883 0.19822128  -0.06960095 0.08805417  131 HIS D HE1  
21314 N N    . THR D 132 ? 0.91236615 1.24242139 0.63033330 0.19215211  -0.06610159 0.08155060  132 THR D N    
21315 C CA   . THR D 132 ? 0.98164272 1.32117975 0.70414454 0.19658069  -0.06801891 0.07779803  132 THR D CA   
21316 C C    . THR D 132 ? 0.94980508 1.29965842 0.67469066 0.19101390  -0.06906974 0.07202916  132 THR D C    
21317 O O    . THR D 132 ? 0.95232397 1.29705024 0.67993820 0.18660206  -0.06792413 0.07093425  132 THR D O    
21318 C CB   . THR D 132 ? 0.92677307 1.25670576 0.65645587 0.20238309  -0.06722043 0.07853239  132 THR D CB   
21319 O OG1  . THR D 132 ? 0.93317974 1.24963927 0.66223729 0.20538965  -0.06544106 0.08506466  132 THR D OG1  
21320 C CG2  . THR D 132 ? 0.86788321 1.20693898 0.60272336 0.20914482  -0.06934582 0.07544237  132 THR D CG2  
21321 H H    . THR D 132 ? 0.91536808 1.23546696 0.63465148 0.19269687  -0.06453883 0.08395801  132 THR D H    
21322 H HA   . THR D 132 ? 0.95448589 1.30081820 0.67486787 0.19963121  -0.06928267 0.07828681  132 THR D HA   
21323 H HB   . THR D 132 ? 0.92221546 1.24954033 0.65467191 0.19920588  -0.06655771 0.07614246  132 THR D HB   
21325 H HG21 . THR D 132 ? 0.88641965 1.21921957 0.62709624 0.21242209  -0.06896652 0.07516350  132 THR D HG21 
21326 H HG22 . THR D 132 ? 0.88821340 1.23002434 0.62074190 0.21255502  -0.07013390 0.07817779  132 THR D HG22 
21327 H HG23 . THR D 132 ? 0.87965941 1.22856045 0.61481327 0.20687096  -0.07038355 0.07098748  132 THR D HG23 
21328 N N    . PRO D 133 ? 0.98706210 1.35276258 0.71155161 0.19135290  -0.07132742 0.06844025  133 PRO D N    
21329 C CA   . PRO D 133 ? 1.06506515 1.44263244 0.79260361 0.18672153  -0.07230939 0.06336951  133 PRO D CA   
21330 C C    . PRO D 133 ? 0.88524663 1.26179934 0.61975288 0.19000864  -0.07185714 0.05950376  133 PRO D C    
21331 O O    . PRO D 133 ? 0.80798781 1.19175029 0.54497391 0.18526386  -0.07194006 0.05593879  133 PRO D O    
21332 C CB   . PRO D 133 ? 1.07168698 1.46643758 0.79744649 0.18760051  -0.07477003 0.06092329  133 PRO D CB   
21333 C CG   . PRO D 133 ? 0.96795756 1.35957551 0.69177920 0.19553746  -0.07524896 0.06376770  133 PRO D CG   
21334 C CD   . PRO D 133 ? 0.99816155 1.37230110 0.71956283 0.19621550  -0.07306708 0.06931701  133 PRO D CD   
21335 H HA   . PRO D 133 ? 1.01029301 1.38625526 0.73662865 0.18066747  -0.07179072 0.06416757  133 PRO D HA   
21336 H HB2  . PRO D 133 ? 1.04148328 1.44515610 0.77054250 0.18838626  -0.07555331 0.05722573  133 PRO D HB2  
21337 H HB3  . PRO D 133 ? 1.04119563 1.43984151 0.76423550 0.18248622  -0.07525542 0.06151428  133 PRO D HB3  
21338 H HG2  . PRO D 133 ? 0.99958086 1.39317036 0.72731614 0.20071551  -0.07574125 0.06209754  133 PRO D HG2  
21339 H HG3  . PRO D 133 ? 0.99750054 1.39690208 0.71816766 0.19494942  -0.07651238 0.06382768  133 PRO D HG3  
21340 H HD2  . PRO D 133 ? 0.99446535 1.36414027 0.71746665 0.20200713  -0.07292509 0.07126749  133 PRO D HD2  
21341 H HD3  . PRO D 133 ? 0.99052107 1.36459398 0.70741701 0.19378690  -0.07304890 0.07121565  133 PRO D HD3  
21342 N N    . LEU D 134 ? 0.81631321 1.18417239 0.55458975 0.19783014  -0.07145336 0.06038480  134 LEU D N    
21343 C CA   . LEU D 134 ? 0.78310806 1.14845431 0.52956176 0.20171751  -0.07117623 0.05612405  134 LEU D CA   
21344 C C    . LEU D 134 ? 0.88860691 1.24635339 0.63636947 0.19576341  -0.06942892 0.05562231  134 LEU D C    
21345 O O    . LEU D 134 ? 0.95720482 1.32020152 0.71054268 0.19551572  -0.06955990 0.04987696  134 LEU D O    
21346 C CB   . LEU D 134 ? 0.76145881 1.11483777 0.51272380 0.21023956  -0.07095458 0.05916245  134 LEU D CB   
21347 C CG   . LEU D 134 ? 0.86066282 1.22057402 0.61194110 0.21724392  -0.07286128 0.06079987  134 LEU D CG   
21348 C CD1  . LEU D 134 ? 0.81560576 1.16356409 0.57410741 0.22547542  -0.07284418 0.06450061  134 LEU D CD1  
21349 C CD2  . LEU D 134 ? 0.83936077 1.21764636 0.59385949 0.21921143  -0.07502891 0.05364972  134 LEU D CD2  
21350 H H    . LEU D 134 ? 0.83123976 1.19531047 0.56739694 0.20093277  -0.07151872 0.06371167  134 LEU D H    
21351 H HA   . LEU D 134 ? 0.80167007 1.17882538 0.55047727 0.20256220  -0.07238664 0.05144446  134 LEU D HA   
21352 H HB2  . LEU D 134 ? 0.79086626 1.13330722 0.53977704 0.20909305  -0.06961313 0.06388371  134 LEU D HB2  
21353 H HB3  . LEU D 134 ? 0.78962821 1.14124870 0.54735148 0.21245819  -0.07089046 0.05564287  134 LEU D HB3  
21354 H HG   . LEU D 134 ? 0.82933259 1.19001544 0.57419932 0.21532911  -0.07284880 0.06451670  134 LEU D HG   
21355 H HD11 . LEU D 134 ? 0.83368468 1.18496799 0.59107226 0.22927509  -0.07395968 0.06727847  134 LEU D HD11 
21356 H HD12 . LEU D 134 ? 0.83135581 1.18014514 0.59727418 0.22823611  -0.07332282 0.06001095  134 LEU D HD12 
21357 H HD13 . LEU D 134 ? 0.83146358 1.16809177 0.58881545 0.22412145  -0.07132354 0.06866232  134 LEU D HD13 
21358 H HD21 . LEU D 134 ? 0.84005284 1.22677898 0.59010381 0.21401478  -0.07522394 0.05220862  134 LEU D HD21 
21359 H HD22 . LEU D 134 ? 0.84494919 1.22378135 0.60581571 0.22087762  -0.07502612 0.04910932  134 LEU D HD22 
21360 H HD23 . LEU D 134 ? 0.84830832 1.22978973 0.60337162 0.22397900  -0.07626098 0.05508862  134 LEU D HD23 
21361 N N    . TYR D 135 ? 0.91117162 1.25706232 0.65435433 0.19127697  -0.06780825 0.06126198  135 TYR D N    
21362 C CA   . TYR D 135 ? 0.85107702 1.18871081 0.59608960 0.18609354  -0.06618945 0.06145832  135 TYR D CA   
21363 C C    . TYR D 135 ? 0.82663995 1.17829013 0.57307231 0.18003039  -0.06700899 0.05657401  135 TYR D C    
21364 O O    . TYR D 135 ? 0.74217153 1.09272206 0.49327534 0.17887287  -0.06641456 0.05341305  135 TYR D O    
21365 C CB   . TYR D 135 ? 0.85523462 1.18125641 0.59509629 0.18136553  -0.06457848 0.06767817  135 TYR D CB   
21366 C CG   . TYR D 135 ? 0.88497752 1.19961381 0.62773973 0.17762023  -0.06275529 0.06873401  135 TYR D CG   
21367 C CD1  . TYR D 135 ? 0.76962984 1.07037377 0.51668215 0.18209864  -0.06131343 0.07024194  135 TYR D CD1  
21368 C CD2  . TYR D 135 ? 0.91786110 1.23655581 0.66014731 0.16952036  -0.06271759 0.06835994  135 TYR D CD2  
21369 C CE1  . TYR D 135 ? 0.77848583 1.06935668 0.52858859 0.17865990  -0.05974968 0.07092796  135 TYR D CE1  
21370 C CE2  . TYR D 135 ? 0.88917983 1.19876182 0.63452989 0.16612490  -0.06127566 0.06922945  135 TYR D CE2  
21371 C CZ   . TYR D 135 ? 0.88654619 1.18201351 0.63549769 0.17072794  -0.05972213 0.07026696  135 TYR D CZ   
21372 O OH   . TYR D 135 ? 0.86066270 1.14713800 0.61277324 0.16726232  -0.05833541 0.07113221  135 TYR D OH   
21373 H H    . TYR D 135 ? 0.89196718 1.23537207 0.63110375 0.19158010  -0.06774143 0.06480114  135 TYR D H    
21374 H HA   . TYR D 135 ? 0.86131960 1.19181514 0.61094457 0.18977420  -0.06559849 0.06065627  135 TYR D HA   
21375 H HB2  . TYR D 135 ? 0.86514699 1.18498874 0.60332471 0.18509105  -0.06415483 0.07085142  135 TYR D HB2  
21376 H HB3  . TYR D 135 ? 0.85848242 1.19124389 0.59506488 0.17702308  -0.06523902 0.06790995  135 TYR D HB3  
21377 H HD1  . TYR D 135 ? 0.80465806 1.10257745 0.55291063 0.18752731  -0.06147222 0.07122260  135 TYR D HD1  
21378 H HD2  . TYR D 135 ? 0.89710212 1.22541869 0.63747585 0.16621508  -0.06382605 0.06768182  135 TYR D HD2  
21379 H HE1  . TYR D 135 ? 0.80512470 1.08656156 0.55855983 0.18166214  -0.05883579 0.07207297  135 TYR D HE1  
21380 H HE2  . TYR D 135 ? 0.88719761 1.19996476 0.63248461 0.16058269  -0.06140747 0.06959176  135 TYR D HE2  
21382 N N    . ASP D 136 ? 0.92280906 1.28806615 0.66538864 0.17566770  -0.06840045 0.05641469  136 ASP D N    
21383 C CA   . ASP D 136 ? 0.94383752 1.32391763 0.68762201 0.16903260  -0.06925138 0.05345704  136 ASP D CA   
21384 C C    . ASP D 136 ? 1.00290608 1.40100145 0.74994648 0.17247424  -0.07076864 0.04666857  136 ASP D C    
21385 O O    . ASP D 136 ? 0.98852825 1.39907575 0.73807144 0.16863903  -0.07111046 0.04302461  136 ASP D O    
21386 C CB   . ASP D 136 ? 0.90982985 1.29562020 0.64948046 0.16140562  -0.07009663 0.05738799  136 ASP D CB   
21387 C CG   . ASP D 136 ? 1.00255466 1.37347436 0.74097514 0.15619996  -0.06864562 0.06276788  136 ASP D CG   
21388 O OD1  . ASP D 136 ? 0.93219674 1.29494250 0.67340839 0.15522960  -0.06728404 0.06290460  136 ASP D OD1  
21389 O OD2  . ASP D 136 ? 1.05342042 1.42147756 0.78871387 0.15313122  -0.06894990 0.06629945  136 ASP D OD2  
21390 H H    . ASP D 136 ? 0.90389562 1.26974797 0.64327884 0.17670754  -0.06889492 0.05840675  136 ASP D H    
21391 H HA   . ASP D 136 ? 0.94007075 1.31557775 0.68603122 0.16681683  -0.06834306 0.05327592  136 ASP D HA   
21392 H HB2  . ASP D 136 ? 0.93853283 1.32615113 0.67566198 0.16354209  -0.07082155 0.05808300  136 ASP D HB2  
21393 H HB3  . ASP D 136 ? 0.93398786 1.33204615 0.67489827 0.15759414  -0.07098999 0.05570456  136 ASP D HB3  
21394 N N    . ASP D 137 ? 1.07722163 1.47809219 0.82447183 0.17958504  -0.07172500 0.04499634  137 ASP D N    
21395 C CA   . ASP D 137 ? 1.13813257 1.55834985 0.88786286 0.18208653  -0.07338750 0.03895585  137 ASP D CA   
21396 C C    . ASP D 137 ? 1.02837944 1.44814825 0.78557783 0.19041431  -0.07342409 0.03253116  137 ASP D C    
21397 O O    . ASP D 137 ? 0.99208272 1.42862463 0.75305700 0.19186436  -0.07441618 0.02569956  137 ASP D O    
21398 C CB   . ASP D 137 ? 1.16473639 1.59176219 0.91076529 0.18461058  -0.07495563 0.04063767  137 ASP D CB   
21399 C CG   . ASP D 137 ? 1.28623199 1.71559262 1.02622330 0.17728063  -0.07549015 0.04573512  137 ASP D CG   
21400 O OD1  . ASP D 137 ? 1.22141707 1.65377140 0.96108258 0.16898808  -0.07518302 0.04723649  137 ASP D OD1  
21401 O OD2  . ASP D 137 ? 1.23089743 1.65967369 0.96734506 0.17986259  -0.07639641 0.04810841  137 ASP D OD2  
21402 H H    . ASP D 137 ? 1.07105279 1.46225429 0.81699979 0.18294634  -0.07136934 0.04783347  137 ASP D H    
21403 H HA   . ASP D 137 ? 1.10386670 1.53473973 0.85363525 0.17694393  -0.07366130 0.03748401  137 ASP D HA   
21404 H HB2  . ASP D 137 ? 1.18922138 1.60687959 0.93534029 0.18984362  -0.07477180 0.04233804  137 ASP D HB2  
21405 H HB3  . ASP D 137 ? 1.18459225 1.62475419 0.93280947 0.18639199  -0.07599717 0.03637692  137 ASP D HB3  
21406 N N    . ASP D 138 ? 0.90050238 1.30187440 0.66057652 0.19590044  -0.07246001 0.03472567  138 ASP D N    
21407 C CA   . ASP D 138 ? 0.79104143 1.18952870 0.56032282 0.20400290  -0.07273806 0.02909020  138 ASP D CA   
21408 C C    . ASP D 138 ? 0.78564167 1.16258299 0.55837274 0.20602703  -0.07117771 0.03259482  138 ASP D C    
21409 O O    . ASP D 138 ? 0.88439226 1.24882746 0.65905964 0.21191080  -0.07116496 0.03702565  138 ASP D O    
21410 C CB   . ASP D 138 ? 0.83607441 1.24053824 0.60755873 0.21169089  -0.07449245 0.02811487  138 ASP D CB   
21411 C CG   . ASP D 138 ? 0.95141298 1.35549533 0.73453689 0.22055803  -0.07536101 0.02149022  138 ASP D CG   
21412 O OD1  . ASP D 138 ? 0.93113017 1.32936549 0.72119403 0.22103983  -0.07455185 0.01693223  138 ASP D OD1  
21413 O OD2  . ASP D 138 ? 1.00891471 1.41831994 0.79489774 0.22706819  -0.07700475 0.02090495  138 ASP D OD2  
21414 H H    . ASP D 138 ? 0.90386981 1.29437101 0.66064733 0.19452573  -0.07166483 0.03993262  138 ASP D H    
21415 H HA   . ASP D 138 ? 0.81763625 1.22597325 0.59020990 0.20279136  -0.07292116 0.02320138  138 ASP D HA   
21416 H HB2  . ASP D 138 ? 0.84747195 1.26575398 0.61633116 0.20962080  -0.07537593 0.02620017  138 ASP D HB2  
21417 H HB3  . ASP D 138 ? 0.85191405 1.24757457 0.62010825 0.21303883  -0.07437206 0.03400331  138 ASP D HB3  
21418 N N    . PHE D 139 ? 0.86717814 1.24099863 0.64124644 0.20100014  -0.06995112 0.03075843  139 PHE D N    
21419 C CA   . PHE D 139 ? 0.83960074 1.19361508 0.61554658 0.20080054  -0.06827099 0.03500602  139 PHE D CA   
21420 C C    . PHE D 139 ? 0.84088773 1.18448651 0.62698656 0.20975254  -0.06863087 0.03294385  139 PHE D C    
21421 O O    . PHE D 139 ? 0.89314270 1.21992183 0.67985666 0.21225008  -0.06772127 0.03973009  139 PHE D O    
21422 C CB   . PHE D 139 ? 0.84833902 1.20345116 0.62416226 0.19350681  -0.06720075 0.03299509  139 PHE D CB   
21423 C CG   . PHE D 139 ? 0.88193250 1.21712422 0.65908003 0.19242088  -0.06539746 0.03785329  139 PHE D CG   
21424 C CD1  . PHE D 139 ? 0.88893425 1.21219337 0.65927291 0.18952015  -0.06415098 0.04679369  139 PHE D CD1  
21425 C CD2  . PHE D 139 ? 0.90814948 1.23681915 0.69406170 0.19474448  -0.06499687 0.03306600  139 PHE D CD2  
21426 C CE1  . PHE D 139 ? 0.92478812 1.23048162 0.69651687 0.18856569  -0.06234052 0.05133615  139 PHE D CE1  
21427 C CE2  . PHE D 139 ? 1.01742029 1.32785058 0.80499160 0.19373518  -0.06335447 0.03786208  139 PHE D CE2  
21428 C CZ   . PHE D 139 ? 1.01144385 1.31054485 0.79168004 0.19054528  -0.06193066 0.04726088  139 PHE D CZ   
21429 H H    . PHE D 139 ? 0.83557516 1.22058034 0.60946912 0.19750528  -0.07019656 0.02691177  139 PHE D H    
21430 H HA   . PHE D 139 ? 0.84669620 1.19332659 0.61729771 0.19942464  -0.06767377 0.04146378  139 PHE D HA   
21431 H HB2  . PHE D 139 ? 0.84847909 1.21065950 0.61868823 0.18806505  -0.06726152 0.03502225  139 PHE D HB2  
21432 H HB3  . PHE D 139 ? 0.85385764 1.21723676 0.63473243 0.19468644  -0.06775092 0.02627424  139 PHE D HB3  
21433 H HD1  . PHE D 139 ? 0.89456850 1.22233391 0.65949363 0.18792838  -0.06452483 0.04947735  139 PHE D HD1  
21434 H HD2  . PHE D 139 ? 0.92599356 1.26313841 0.71711487 0.19695741  -0.06586725 0.02618792  139 PHE D HD2  
21435 H HE1  . PHE D 139 ? 0.93475133 1.23337483 0.70192057 0.18656729  -0.06141208 0.05695499  139 PHE D HE1  
21436 H HE2  . PHE D 139 ? 0.98955441 1.29590225 0.78353953 0.19507578  -0.06320319 0.03433719  139 PHE D HE2  
21437 H HZ   . PHE D 139 ? 0.99101961 1.27833247 0.77249157 0.18988748  -0.06072561 0.05049478  139 PHE D HZ   
21438 N N    . PRO D 140 ? 0.92551255 1.27865815 0.72082257 0.21491574  -0.07001487 0.02381837  140 PRO D N    
21439 C CA   . PRO D 140 ? 0.92624891 1.26879108 0.73344803 0.22359313  -0.07073347 0.02201166  140 PRO D CA   
21440 C C    . PRO D 140 ? 0.97948539 1.31487834 0.78537536 0.22923698  -0.07146499 0.03015974  140 PRO D C    
21441 O O    . PRO D 140 ? 0.90078974 1.22079539 0.71317226 0.23408690  -0.07134516 0.03494407  140 PRO D O    
21442 C CB   . PRO D 140 ? 0.96291935 1.32152128 0.77943861 0.22753187  -0.07234929 0.00960875  140 PRO D CB   
21443 C CG   . PRO D 140 ? 0.96420991 1.33946550 0.77411342 0.21931994  -0.07176437 0.00466235  140 PRO D CG   
21444 C CD   . PRO D 140 ? 1.00775146 1.38221717 0.80404586 0.21243361  -0.07089276 0.01440012  140 PRO D CD   
21445 H HA   . PRO D 140 ? 0.94360030 1.27488244 0.75407749 0.22282144  -0.06976888 0.02305774  140 PRO D HA   
21446 H HB2  . PRO D 140 ? 0.95856738 1.32373118 0.77592695 0.23147760  -0.07357398 0.00903360  140 PRO D HB2  
21447 H HB3  . PRO D 140 ? 0.96043944 1.31270218 0.78630847 0.23093644  -0.07253219 0.00569752  140 PRO D HB3  
21448 H HG2  . PRO D 140 ? 0.97212094 1.36205220 0.78409803 0.22076789  -0.07276489 -0.00168296 140 PRO D HG2  
21449 H HG3  . PRO D 140 ? 0.97214103 1.34403014 0.78485882 0.21703759  -0.07103106 0.00197179  140 PRO D HG3  
21450 H HD2  . PRO D 140 ? 0.97280943 1.35760283 0.76570940 0.21277717  -0.07177486 0.01439616  140 PRO D HD2  
21451 H HD3  . PRO D 140 ? 0.97004867 1.34748697 0.76270688 0.20638403  -0.07010575 0.01440554  140 PRO D HD3  
21452 N N    . ALA D 141 ? 1.13134599 1.47861731 0.92907470 0.22839740  -0.07232365 0.03222275  141 ALA D N    
21453 C CA   . ALA D 141 ? 1.17954683 1.52189696 0.97511834 0.23335931  -0.07311707 0.04013403  141 ALA D CA   
21454 C C    . ALA D 141 ? 1.04609036 1.37402511 0.83325887 0.22964613  -0.07124002 0.05067104  141 ALA D C    
21455 O O    . ALA D 141 ? 1.01029134 1.32817996 0.79898536 0.23446280  -0.07132971 0.05811299  141 ALA D O    
21456 C CB   . ALA D 141 ? 1.18413234 1.54413080 0.97436500 0.23382968  -0.07477462 0.03845727  141 ALA D CB   
21457 H H    . ALA D 141 ? 1.09429979 1.45327342 0.88805580 0.22470440  -0.07249758 0.02885789  141 ALA D H    
21458 H HA   . ALA D 141 ? 1.14890194 1.48593211 0.95328099 0.23934723  -0.07391425 0.03961572  141 ALA D HA   
21459 H HB1  . ALA D 141 ? 1.18521404 1.54241252 0.97397780 0.23714285  -0.07538806 0.04374976  141 ALA D HB1  
21460 H HB2  . ALA D 141 ? 1.18236375 1.55128157 0.97868997 0.23674008  -0.07588375 0.03177336  141 ALA D HB2  
21461 H HB3  . ALA D 141 ? 1.17609119 1.54182744 0.95871055 0.22787166  -0.07418945 0.03877059  141 ALA D HB3  
21462 N N    . TYR D 142 ? 0.91534746 1.24315906 0.69437897 0.22118813  -0.06961615 0.05141374  142 TYR D N    
21463 C CA   . TYR D 142 ? 0.82851875 1.14297664 0.60078782 0.21742018  -0.06764604 0.05991786  142 TYR D CA   
21464 C C    . TYR D 142 ? 0.77359301 1.07038939 0.55386794 0.22095183  -0.06648737 0.06324346  142 TYR D C    
21465 O O    . TYR D 142 ? 0.77188492 1.05800319 0.55028534 0.22304763  -0.06562239 0.07165447  142 TYR D O    
21466 C CB   . TYR D 142 ? 0.76256311 1.07957935 0.52731645 0.20791423  -0.06634559 0.05951152  142 TYR D CB   
21467 C CG   . TYR D 142 ? 0.79231668 1.09405303 0.55263829 0.20471029  -0.06414064 0.06709673  142 TYR D CG   
21468 C CD1  . TYR D 142 ? 0.79448974 1.09351182 0.54754108 0.20506074  -0.06373204 0.07390730  142 TYR D CD1  
21469 C CD2  . TYR D 142 ? 0.81879723 1.10866356 0.58330095 0.20242727  -0.06247968 0.06730904  142 TYR D CD2  
21470 C CE1  . TYR D 142 ? 0.83870220 1.12440133 0.58853620 0.20306827  -0.06156747 0.08047499  142 TYR D CE1  
21471 C CE2  . TYR D 142 ? 0.91964966 1.19547808 0.68106794 0.20022631  -0.06035917 0.07427260  142 TYR D CE2  
21472 C CZ   . TYR D 142 ? 0.89648771 1.17032385 0.65057588 0.20066965  -0.05981151 0.08085618  142 TYR D CZ   
21473 O OH   . TYR D 142 ? 0.74158370 1.00312042 0.49253693 0.19856884  -0.05754546 0.08729370  142 TYR D OH   
21474 H H    . TYR D 142 ? 0.91801459 1.25483084 0.69607317 0.21773066  -0.06979065 0.04658009  142 TYR D H    
21475 H HA   . TYR D 142 ? 0.82362813 1.13901877 0.59147149 0.21901084  -0.06801791 0.06437574  142 TYR D HA   
21476 H HB2  . TYR D 142 ? 0.77972794 1.10661376 0.53939009 0.20567204  -0.06711567 0.05903515  142 TYR D HB2  
21477 H HB3  . TYR D 142 ? 0.78057045 1.10020959 0.54907179 0.20608920  -0.06628747 0.05465651  142 TYR D HB3  
21478 H HD1  . TYR D 142 ? 0.80555403 1.11253190 0.55602300 0.20684791  -0.06494598 0.07382992  142 TYR D HD1  
21479 H HD2  . TYR D 142 ? 0.83219373 1.12430096 0.60181272 0.20232037  -0.06280432 0.06236096  142 TYR D HD2  
21480 H HE1  . TYR D 142 ? 0.84154701 1.12691474 0.58631986 0.20321730  -0.06127518 0.08443923  142 TYR D HE1  
21481 H HE2  . TYR D 142 ? 0.88536811 1.15365171 0.64979011 0.19853757  -0.05928804 0.07431433  142 TYR D HE2  
21483 N N    . LEU D 143 ? 0.82237273 1.11715722 0.61223733 0.22181617  -0.06659438 0.05653664  143 LEU D N    
21484 C CA   . LEU D 143 ? 0.87222016 1.15030932 0.67095089 0.22449064  -0.06563958 0.05908628  143 LEU D CA   
21485 C C    . LEU D 143 ? 0.82399464 1.09575438 0.63023186 0.23303619  -0.06688267 0.06414017  143 LEU D C    
21486 O O    . LEU D 143 ? 0.74681294 1.00389254 0.55641836 0.23461644  -0.06580257 0.07151970  143 LEU D O    
21487 C CB   . LEU D 143 ? 0.93419802 1.21386266 0.74280369 0.22413269  -0.06598765 0.04923110  143 LEU D CB   
21488 C CG   . LEU D 143 ? 1.03296804 1.31748199 0.83565474 0.21546674  -0.06470970 0.04555719  143 LEU D CG   
21489 C CD1  . LEU D 143 ? 1.11863244 1.40990925 0.93097651 0.21585605  -0.06552509 0.03431077  143 LEU D CD1  
21490 C CD2  . LEU D 143 ? 0.98249650 1.25148487 0.78141093 0.21079864  -0.06236777 0.05304406  143 LEU D CD2  
21491 H H    . LEU D 143 ? 0.81842577 1.12292099 0.60957217 0.22061028  -0.06730169 0.05014110  143 LEU D H    
21492 H HA   . LEU D 143 ? 0.86123800 1.13158202 0.65502495 0.22083071  -0.06401822 0.06419542  143 LEU D HA   
21493 H HB2  . LEU D 143 ? 0.94280159 1.23190427 0.75566280 0.22734740  -0.06751824 0.04342237  143 LEU D HB2  
21494 H HB3  . LEU D 143 ? 0.94478214 1.21342254 0.76081920 0.22678785  -0.06571282 0.05069984  143 LEU D HB3  
21495 H HG   . LEU D 143 ? 1.01281989 1.30743289 0.80810964 0.21237665  -0.06495587 0.04543562  143 LEU D HG   
21496 H HD11 . LEU D 143 ? 1.08714414 1.38520277 0.89494759 0.21032883  -0.06503485 0.03203091  143 LEU D HD11 
21497 H HD12 . LEU D 143 ? 1.09622312 1.37689424 0.91561174 0.21765450  -0.06514949 0.03434524  143 LEU D HD12 
21498 H HD13 . LEU D 143 ? 1.09292638 1.39291418 0.90934509 0.21981393  -0.06697331 0.02931510  143 LEU D HD13 
21499 H HD21 . LEU D 143 ? 0.99476945 1.26100111 0.78716660 0.21017629  -0.06176493 0.05941848  143 LEU D HD21 
21500 H HD22 . LEU D 143 ? 1.00016057 1.25907707 0.80643034 0.21373986  -0.06211945 0.05376516  143 LEU D HD22 
21501 H HD23 . LEU D 143 ? 0.99168396 1.26412392 0.78781551 0.20549048  -0.06178302 0.05068891  143 LEU D HD23 
21502 N N    . THR D 144 ? 0.85453612 1.13787508 0.66388619 0.23832953  -0.06918842 0.06063602  144 THR D N    
21503 C CA   . THR D 144 ? 0.90975416 1.18866062 0.72653449 0.24656843  -0.07077633 0.06640421  144 THR D CA   
21504 C C    . THR D 144 ? 0.91845661 1.19368052 0.72460848 0.24580868  -0.06984071 0.07828414  144 THR D C    
21505 O O    . THR D 144 ? 0.82180572 1.08657479 0.63279831 0.25009009  -0.06981371 0.08705355  144 THR D O    
21506 C CB   . THR D 144 ? 0.92720783 1.22057104 0.74963558 0.25227281  -0.07354280 0.05979661  144 THR D CB   
21507 O OG1  . THR D 144 ? 1.07058656 1.36718726 0.90304530 0.25257996  -0.07402977 0.04823414  144 THR D OG1  
21508 C CG2  . THR D 144 ? 0.83949137 1.12920678 0.67127132 0.26114187  -0.07563584 0.06589634  144 THR D CG2  
21509 H H    . THR D 144 ? 0.85484600 1.14939106 0.66207457 0.23677915  -0.06984124 0.05483526  144 THR D H    
21510 H HA   . THR D 144 ? 0.90704024 1.17592967 0.73314548 0.24909317  -0.07072312 0.06704801  144 THR D HA   
21511 H HB   . THR D 144 ? 0.92649651 1.23030806 0.73999774 0.24948889  -0.07363230 0.05884455  144 THR D HB   
21513 H HG21 . THR D 144 ? 0.86656773 1.16579056 0.70258945 0.26455763  -0.07737512 0.06068486  144 THR D HG21 
21514 H HG22 . THR D 144 ? 0.87034351 1.14943945 0.71174991 0.26374742  -0.07565863 0.06732069  144 THR D HG22 
21515 H HG23 . THR D 144 ? 0.86723143 1.15623450 0.69167078 0.26080453  -0.07531046 0.07368188  144 THR D HG23 
21516 N N    . TYR D 145 ? 0.96353221 1.24866533 0.75590688 0.24042758  -0.06925614 0.07841811  145 TYR D N    
21517 C CA   . TYR D 145 ? 0.99218035 1.27592707 0.77361524 0.23884319  -0.06826806 0.08778393  145 TYR D CA   
21518 C C    . TYR D 145 ? 0.90833187 1.17640734 0.68829620 0.23583932  -0.06556229 0.09476626  145 TYR D C    
21519 O O    . TYR D 145 ? 0.77790761 1.03976381 0.55689478 0.23860742  -0.06498418 0.10412133  145 TYR D O    
21520 C CB   . TYR D 145 ? 1.05159891 1.34879398 0.82099509 0.23280244  -0.06831662 0.08410943  145 TYR D CB   
21521 C CG   . TYR D 145 ? 1.18443823 1.48237133 0.94177812 0.22945389  -0.06723402 0.09086261  145 TYR D CG   
21522 C CD1  . TYR D 145 ? 1.14510560 1.45218229 0.89773095 0.23297644  -0.06878025 0.09461881  145 TYR D CD1  
21523 C CD2  . TYR D 145 ? 1.03238511 1.32390046 0.78310871 0.22240274  -0.06486023 0.09228781  145 TYR D CD2  
21524 C CE1  . TYR D 145 ? 1.04906750 1.35889375 0.79073977 0.22966878  -0.06792390 0.09914762  145 TYR D CE1  
21525 C CE2  . TYR D 145 ? 1.02002990 1.31335211 0.76057208 0.21927519  -0.06393918 0.09684692  145 TYR D CE2  
21526 C CZ   . TYR D 145 ? 1.06697404 1.36991394 0.80282259 0.22279641  -0.06547178 0.09979211  145 TYR D CZ   
21527 O OH   . TYR D 145 ? 0.91240847 1.21879148 0.63847876 0.21944216  -0.06469335 0.10270047  145 TYR D OH   
21528 H H    . TYR D 145 ? 0.95288795 1.24647987 0.74309319 0.23764656  -0.06955817 0.07227663  145 TYR D H    
21529 H HA   . TYR D 145 ? 0.98657209 1.27191544 0.77030182 0.24392030  -0.06953090 0.09178618  145 TYR D HA   
21530 H HB2  . TYR D 145 ? 1.06335890 1.37046838 0.83422261 0.23538037  -0.07007957 0.08064436  145 TYR D HB2  
21531 H HB3  . TYR D 145 ? 1.05606377 1.35323071 0.82491934 0.22826827  -0.06751263 0.07966322  145 TYR D HB3  
21532 H HD1  . TYR D 145 ? 1.13117850 1.44315684 0.88849676 0.23776212  -0.07052115 0.09374012  145 TYR D HD1  
21533 H HD2  . TYR D 145 ? 1.05851007 1.34442282 0.81220454 0.21983097  -0.06389520 0.08996520  145 TYR D HD2  
21534 H HE1  . TYR D 145 ? 1.07663202 1.39348865 0.81520593 0.23207353  -0.06908301 0.10135128  145 TYR D HE1  
21535 H HE2  . TYR D 145 ? 1.03038001 1.31926143 0.76741111 0.21464273  -0.06238575 0.09737939  145 TYR D HE2  
21537 N N    . LEU D 146 ? 0.84583414 1.10867310 0.62608457 0.23017628  -0.06396150 0.09024097  146 LEU D N    
21538 C CA   . LEU D 146 ? 0.83050311 1.07909179 0.60993028 0.22692168  -0.06136198 0.09586565  146 LEU D CA   
21539 C C    . LEU D 146 ? 0.80507696 1.04100823 0.59634960 0.23296124  -0.06144525 0.10145146  146 LEU D C    
21540 O O    . LEU D 146 ? 0.78264570 1.01033485 0.57202423 0.23367631  -0.05998136 0.11105599  146 LEU D O    
21541 C CB   . LEU D 146 ? 0.83825105 1.08525085 0.61719316 0.22003920  -0.06013500 0.08927062  146 LEU D CB   
21542 C CG   . LEU D 146 ? 0.85727286 1.08918130 0.63790607 0.21680993  -0.05760910 0.09354752  146 LEU D CG   
21543 C CD1  . LEU D 146 ? 0.84441787 1.07165575 0.61538088 0.21418911  -0.05546195 0.10229991  146 LEU D CD1  
21544 C CD2  . LEU D 146 ? 0.78794682 1.02078807 0.56934828 0.21070820  -0.05705240 0.08640212  146 LEU D CD2  
21545 H H    . LEU D 146 ? 0.85256088 1.12152636 0.63356674 0.22823204  -0.06451865 0.08361329  146 LEU D H    
21546 H HA   . LEU D 146 ? 0.82978272 1.07887709 0.60128057 0.22509603  -0.06041726 0.10071167  146 LEU D HA   
21547 H HB2  . LEU D 146 ? 0.83437073 1.08854532 0.60572076 0.21590194  -0.06000511 0.08766104  146 LEU D HB2  
21548 H HB3  . LEU D 146 ? 0.83826029 1.08840203 0.62372178 0.22155073  -0.06128719 0.08320387  146 LEU D HB3  
21549 H HG   . LEU D 146 ? 0.84341586 1.06815767 0.63237637 0.22086243  -0.05785906 0.09527436  146 LEU D HG   
21550 H HD11 . LEU D 146 ? 0.84944820 1.06689095 0.62293977 0.21318541  -0.05393010 0.10542677  146 LEU D HD11 
21551 H HD12 . LEU D 146 ? 0.84348822 1.07614207 0.60743976 0.20969951  -0.05511906 0.10034372  146 LEU D HD12 
21552 H HD13 . LEU D 146 ? 0.85203695 1.08126414 0.62180161 0.21800147  -0.05602835 0.10658050  146 LEU D HD13 
21553 H HD21 . LEU D 146 ? 0.80601275 1.04209459 0.59405750 0.21276452  -0.05831727 0.08071490  146 LEU D HD21 
21554 H HD22 . LEU D 146 ? 0.80093825 1.04114056 0.57528865 0.20665054  -0.05703329 0.08484167  146 LEU D HD22 
21555 H HD23 . LEU D 146 ? 0.80481178 1.02823544 0.58754253 0.20869789  -0.05552044 0.08904774  146 LEU D HD23 
21556 N N    . GLN D 147 ? 0.81461000 1.05010760 0.61878896 0.23754720  -0.06332035 0.09561330  147 GLN D N    
21557 C CA   . GLN D 147 ? 0.91875106 1.14167130 0.73689485 0.24308628  -0.06378926 0.10024733  147 GLN D CA   
21558 C C    . GLN D 147 ? 1.02292466 1.24626517 0.84153980 0.24899295  -0.06485495 0.11084525  147 GLN D C    
21559 O O    . GLN D 147 ? 1.12195218 1.33440042 0.94526184 0.25094214  -0.06400468 0.12059021  147 GLN D O    
21560 C CB   . GLN D 147 ? 1.00235116 1.22636056 0.83548832 0.24713197  -0.06597998 0.09020104  147 GLN D CB   
21561 C CG   . GLN D 147 ? 1.13679218 1.34681988 0.98661065 0.25258619  -0.06674578 0.09456737  147 GLN D CG   
21562 C CD   . GLN D 147 ? 1.11951113 1.32809377 0.98528111 0.25524867  -0.06842861 0.08320461  147 GLN D CD   
21563 O OE1  . GLN D 147 ? 1.13874853 1.35011506 1.00358367 0.25069591  -0.06769565 0.07349814  147 GLN D OE1  
21564 N NE2  . GLN D 147 ? 1.15138686 1.35656953 1.03288889 0.26298389  -0.07094803 0.08428481  147 GLN D NE2  
21565 H H    . GLN D 147 ? 0.83096176 1.07438803 0.63591743 0.23720568  -0.06438160 0.08849348  147 GLN D H    
21566 H HA   . GLN D 147 ? 0.92745972 1.14121127 0.74556124 0.24025127  -0.06202097 0.10323927  147 GLN D HA   
21567 H HB2  . GLN D 147 ? 1.00510550 1.23048639 0.83714384 0.24312474  -0.06529743 0.08353587  147 GLN D HB2  
21568 H HB3  . GLN D 147 ? 1.00919509 1.24264729 0.84264719 0.25007287  -0.06768577 0.08712880  147 GLN D HB3  
21569 H HG2  . GLN D 147 ? 1.10664523 1.31730914 0.95927894 0.25721318  -0.06797497 0.10033566  147 GLN D HG2  
21570 H HG3  . GLN D 147 ? 1.10032284 1.30131769 0.94848806 0.24987796  -0.06495254 0.09988433  147 GLN D HG3  
21571 H HE21 . GLN D 147 ? 1.14813936 1.35062361 1.03061223 0.26592460  -0.07140701 0.09251304  147 GLN D HE21 
21572 H HE22 . GLN D 147 ? 1.14531863 1.35121214 1.03689218 0.26527211  -0.07225836 0.07676053  147 GLN D HE22 
21573 N N    . LYS D 148 ? 0.90386641 1.14077425 0.71674007 0.25124550  -0.06660511 0.10970230  148 LYS D N    
21574 C CA   . LYS D 148 ? 1.07675898 1.31648457 0.88910329 0.25664359  -0.06784000 0.11988019  148 LYS D CA   
21575 C C    . LYS D 148 ? 1.02338731 1.26036572 0.82341421 0.25292024  -0.06528141 0.12996806  148 LYS D C    
21576 O O    . LYS D 148 ? 1.12822616 1.36047173 0.93146247 0.25658351  -0.06523065 0.14110459  148 LYS D O    
21577 C CB   . LYS D 148 ? 1.18431330 1.44035959 0.99278450 0.25952551  -0.07034183 0.11580998  148 LYS D CB   
21578 C CG   . LYS D 148 ? 1.24324322 1.50244951 1.06514704 0.26845261  -0.07369906 0.11722134  148 LYS D CG   
21579 C CD   . LYS D 148 ? 1.18333673 1.43928957 1.00802767 0.27353117  -0.07448743 0.13137457  148 LYS D CD   
21580 C CE   . LYS D 148 ? 1.24875665 1.51617205 1.07753909 0.28047812  -0.07787143 0.13372207  148 LYS D CE   
21581 N NZ   . LYS D 148 ? 1.13873744 1.40441227 0.98636973 0.28701901  -0.08071946 0.12760599  148 LYS D NZ   
21582 H H    . LYS D 148 ? 0.96125674 1.20639789 0.77065217 0.24936216  -0.06710806 0.10274401  148 LYS D H    
21583 H HA   . LYS D 148 ? 1.05459774 1.28761411 0.87832820 0.26112175  -0.06882697 0.12313928  148 LYS D HA   
21584 H HB2  . LYS D 148 ? 1.15709805 1.41850400 0.96337938 0.25666809  -0.07037415 0.10731722  148 LYS D HB2  
21585 H HB3  . LYS D 148 ? 1.16646051 1.42756701 0.96481705 0.25790626  -0.06978165 0.12026078  148 LYS D HB3  
21586 H HG2  . LYS D 148 ? 1.21679342 1.47014380 1.04997694 0.27036163  -0.07428370 0.11290592  148 LYS D HG2  
21587 H HG3  . LYS D 148 ? 1.21301126 1.48327875 1.03169477 0.26914975  -0.07501560 0.11248742  148 LYS D HG3  
21588 H HD2  . LYS D 148 ? 1.21063399 1.46733093 1.02460432 0.27016440  -0.07279678 0.13655840  148 LYS D HD2  
21589 H HD3  . LYS D 148 ? 1.21590042 1.46138215 1.05087256 0.27555975  -0.07443602 0.13475908  148 LYS D HD3  
21590 H HE2  . LYS D 148 ? 1.20294058 1.48100626 1.02234113 0.27846989  -0.07805773 0.12957661  148 LYS D HE2  
21591 H HE3  . LYS D 148 ? 1.21250319 1.47899532 1.04088748 0.28274128  -0.07812606 0.14369461  148 LYS D HE3  
21592 H HZ1  . LYS D 148 ? 1.16745436 1.43547440 1.01527703 0.28503403  -0.08049997 0.11809258  148 LYS D HZ1  
21593 H HZ2  . LYS D 148 ? 1.17629135 1.43190038 1.03368402 0.28895783  -0.08075569 0.13135369  148 LYS D HZ2  
21594 H HZ3  . LYS D 148 ? 1.17477226 1.44751382 1.02463412 0.29113054  -0.08273245 0.12947980  148 LYS D HZ3  
21595 N N    . SER D 149 ? 0.98506957 1.22573328 0.77179915 0.24573678  -0.06323885 0.12638818  149 SER D N    
21596 C CA   . SER D 149 ? 1.00895369 1.24810326 0.78447026 0.24220596  -0.06076311 0.13432716  149 SER D CA   
21597 C C    . SER D 149 ? 0.91450316 1.13846755 0.69641984 0.24210763  -0.05861152 0.14184564  149 SER D C    
21598 O O    . SER D 149 ? 0.91077244 1.13336062 0.68909323 0.24311768  -0.05735505 0.15212356  149 SER D O    
21599 C CB   . SER D 149 ? 0.88712096 1.13192034 0.64993685 0.23460858  -0.05923078 0.12836097  149 SER D CB   
21600 O OG   . SER D 149 ? 0.89752394 1.13487482 0.66364169 0.22980227  -0.05799337 0.12182981  149 SER D OG   
21601 H H    . SER D 149 ? 0.99134290 1.23598695 0.77641761 0.24301194  -0.06343942 0.11888169  149 SER D H    
21602 H HA   . SER D 149 ? 0.96816313 1.21344399 0.74092329 0.24530049  -0.06168741 0.13943247  149 SER D HA   
21603 H HB2  . SER D 149 ? 0.91520804 1.15960181 0.67129540 0.23280139  -0.05770539 0.13324633  149 SER D HB2  
21604 H HB3  . SER D 149 ? 0.91218656 1.16698885 0.67151833 0.23474069  -0.06072494 0.12420698  149 SER D HB3  
21606 N N    . VAL D 150 ? 0.84052646 1.05434966 0.63270396 0.24122371  -0.05838262 0.13677526  150 VAL D N    
21607 C CA   . VAL D 150 ? 0.88559699 1.08468652 0.68574697 0.24108811  -0.05660976 0.14314587  150 VAL D CA   
21608 C C    . VAL D 150 ? 0.88447332 1.07846522 0.69814575 0.24852560  -0.05843105 0.15184611  150 VAL D C    
21609 O O    . VAL D 150 ? 0.81247509 0.99858010 0.62902522 0.24919191  -0.05697675 0.16258267  150 VAL D O    
21610 C CB   . VAL D 150 ? 1.00001287 1.19098568 0.80668730 0.23732713  -0.05595014 0.13425356  150 VAL D CB   
21611 C CG1  . VAL D 150 ? 1.00453067 1.18006968 0.82137430 0.23752078  -0.05445943 0.14045298  150 VAL D CG1  
21612 C CG2  . VAL D 150 ? 1.17968285 1.37494051 0.97361648 0.22948730  -0.05405023 0.12817082  150 VAL D CG2  
21613 H H    . VAL D 150 ? 0.86673748 1.08348751 0.66106355 0.24055214  -0.05936218 0.12902828  150 VAL D H    
21614 H HA   . VAL D 150 ? 0.89493811 1.09308994 0.68751556 0.23829353  -0.05460128 0.14802094  150 VAL D HA   
21615 H HB   . VAL D 150 ? 1.00544882 1.19914544 0.81888223 0.23983243  -0.05791557 0.12808824  150 VAL D HB   
21616 H HG11 . VAL D 150 ? 1.00546908 1.17904961 0.81626081 0.23571132  -0.05256000 0.14725794  150 VAL D HG11 
21617 H HG12 . VAL D 150 ? 1.00891387 1.18125439 0.83599043 0.24235570  -0.05600081 0.14347872  150 VAL D HG12 
21618 H HG13 . VAL D 150 ? 1.00215209 1.17343068 0.82179940 0.23455599  -0.05392858 0.13457865  150 VAL D HG13 
21619 H HG21 . VAL D 150 ? 1.11476135 1.30567169 0.91290963 0.22712009  -0.05374454 0.12301580  150 VAL D HG21 
21620 H HG22 . VAL D 150 ? 1.11015236 1.31520867 0.89860815 0.22915968  -0.05513457 0.12414269  150 VAL D HG22 
21621 H HG23 . VAL D 150 ? 1.11785543 1.31080115 0.90551674 0.22716226  -0.05214923 0.13355204  150 VAL D HG23 
21622 N N    . GLU D 151 ? 0.95409179 1.15337539 0.77656478 0.25411588  -0.06168992 0.14770131  151 GLU D N    
21623 C CA   . GLU D 151 ? 1.01244342 1.20778060 0.84940118 0.26156610  -0.06401612 0.15585844  151 GLU D CA   
21624 C C    . GLU D 151 ? 1.03330636 1.23355877 0.86308354 0.26349136  -0.06356842 0.17006089  151 GLU D C    
21625 O O    . GLU D 151 ? 0.87263554 1.06541252 0.71165448 0.26656878  -0.06363130 0.18161644  151 GLU D O    
21626 C CB   . GLU D 151 ? 1.05970836 1.26267231 0.90565813 0.26720798  -0.06765261 0.14826217  151 GLU D CB   
21627 C CG   . GLU D 151 ? 1.24482358 1.44330907 1.10875845 0.27536616  -0.07061357 0.15585411  151 GLU D CG   
21628 C CD   . GLU D 151 ? 1.34689820 1.55171204 1.22261381 0.28110248  -0.07421192 0.14612719  151 GLU D CD   
21629 O OE1  . GLU D 151 ? 1.28892756 1.48486495 1.18473220 0.28595364  -0.07627971 0.14479187  151 GLU D OE1  
21630 O OE2  . GLU D 151 ? 1.15096021 1.36989951 1.01671147 0.28070024  -0.07501465 0.13920529  151 GLU D OE2  
21631 H H    . GLU D 151 ? 0.94321370 1.14893627 0.76321924 0.25326148  -0.06254596 0.13966925  151 GLU D H    
21632 H HA   . GLU D 151 ? 1.01681209 1.20156431 0.86348927 0.26177275  -0.06360167 0.15735364  151 GLU D HA   
21633 H HB2  . GLU D 151 ? 1.08100629 1.28236747 0.93077809 0.26572049  -0.06778297 0.13879238  151 GLU D HB2  
21634 H HB3  . GLU D 151 ? 1.08234560 1.29597926 0.91873074 0.26688242  -0.06807645 0.14698061  151 GLU D HB3  
21635 H HG2  . GLU D 151 ? 1.22467303 1.42715621 1.08433580 0.27706727  -0.07079854 0.16519246  151 GLU D HG2  
21636 H HG3  . GLU D 151 ? 1.22497439 1.41247654 1.09843946 0.27546963  -0.07012968 0.15853363  151 GLU D HG3  
21637 N N    . VAL D 152 ? 1.01424956 1.22800136 0.82804006 0.26154593  -0.06322536 0.16927683  152 VAL D N    
21638 C CA   . VAL D 152 ? 0.95187855 1.17286682 0.75711238 0.26279837  -0.06265532 0.18149334  152 VAL D CA   
21639 C C    . VAL D 152 ? 0.92536843 1.13736856 0.72834826 0.25941363  -0.05926769 0.19067740  152 VAL D C    
21640 O O    . VAL D 152 ? 0.81942129 1.03111601 0.62622142 0.26266894  -0.05931449 0.20394577  152 VAL D O    
21641 C CB   . VAL D 152 ? 1.07976818 1.31659985 0.86781037 0.26011547  -0.06260602 0.17686072  152 VAL D CB   
21642 C CG1  . VAL D 152 ? 1.08853793 1.33436728 0.86660159 0.26079068  -0.06175384 0.18830156  152 VAL D CG1  
21643 C CG2  . VAL D 152 ? 1.13070250 1.37768412 0.92163593 0.26395974  -0.06606340 0.16940627  152 VAL D CG2  
21644 H H    . VAL D 152 ? 0.99812263 1.21723056 0.80646259 0.25929418  -0.06338992 0.16095692  152 VAL D H    
21645 H HA   . VAL D 152 ? 0.98558021 1.20779932 0.79884976 0.26795271  -0.06474264 0.18713182  152 VAL D HA   
21646 H HB   . VAL D 152 ? 1.05643916 1.29180682 0.83785570 0.25498822  -0.06081812 0.17064618  152 VAL D HB   
21647 H HG11 . VAL D 152 ? 1.09405994 1.34083235 0.87913615 0.26561806  -0.06340332 0.19586648  152 VAL D HG11 
21648 H HG12 . VAL D 152 ? 1.08626914 1.32727289 0.86084485 0.25768989  -0.05926195 0.19174226  152 VAL D HG12 
21649 H HG13 . VAL D 152 ? 1.08318782 1.33934677 0.85169065 0.25947013  -0.06211401 0.18458787  152 VAL D HG13 
21650 H HG21 . VAL D 152 ? 1.11133182 1.36822879 0.89171076 0.26202780  -0.06604535 0.16687848  152 VAL D HG21 
21651 H HG22 . VAL D 152 ? 1.10989141 1.35291851 0.90605682 0.26311031  -0.06641740 0.16132422  152 VAL D HG22 
21652 H HG23 . VAL D 152 ? 1.12072206 1.36881304 0.91925043 0.26919422  -0.06800119 0.17524798  152 VAL D HG23 
21653 N N    . LEU D 153 ? 0.87444323 1.07992721 0.67171633 0.25285009  -0.05639227 0.18405215  153 LEU D N    
21654 C CA   . LEU D 153 ? 0.92775816 1.12536573 0.72249424 0.24926607  -0.05296026 0.19163348  153 LEU D CA   
21655 C C    . LEU D 153 ? 0.95822442 1.14178550 0.77065277 0.25240642  -0.05336592 0.19894429  153 LEU D C    
21656 O O    . LEU D 153 ? 1.11331296 1.29250765 0.92700803 0.25201505  -0.05139961 0.21028656  153 LEU D O    
21657 C CB   . LEU D 153 ? 0.92776674 1.12177634 0.71378553 0.24171181  -0.05021743 0.18208149  153 LEU D CB   
21658 C CG   . LEU D 153 ? 0.88032103 1.08712709 0.64971340 0.23772952  -0.04953814 0.17604369  153 LEU D CG   
21659 C CD1  . LEU D 153 ? 0.95718241 1.15968597 0.72167552 0.23072007  -0.04766456 0.16628867  153 LEU D CD1  
21660 C CD2  . LEU D 153 ? 0.94911128 1.16368246 0.70796824 0.23733167  -0.04761628 0.18513750  153 LEU D CD2  
21661 H H    . LEU D 153 ? 0.89124495 1.09775841 0.68639696 0.25057730  -0.05661073 0.17490903  153 LEU D H    
21662 H HA   . LEU D 153 ? 0.92580074 1.13036859 0.71347332 0.24973300  -0.05226920 0.19850498  153 LEU D HA   
21663 H HB2  . LEU D 153 ? 0.91260827 1.10177159 0.70483345 0.24124496  -0.05110203 0.17496189  153 LEU D HB2  
21664 H HB3  . LEU D 153 ? 0.91732621 1.10505319 0.70356369 0.23968028  -0.04802712 0.18686539  153 LEU D HB3  
21665 H HG   . LEU D 153 ? 0.91371363 1.12773931 0.68277669 0.24000444  -0.05177014 0.17237060  153 LEU D HG   
21666 H HD11 . LEU D 153 ? 0.92640984 1.13712549 0.68255258 0.22860612  -0.04790636 0.16169207  153 LEU D HD11 
21667 H HD12 . LEU D 153 ? 0.93065566 1.12780166 0.69362164 0.22821255  -0.04533760 0.16981553  153 LEU D HD12 
21668 H HD13 . LEU D 153 ? 0.92805529 1.12543511 0.69975477 0.23079678  -0.04862788 0.16115388  153 LEU D HD13 
21669 H HD21 . LEU D 153 ? 0.93476832 1.15404058 0.69594085 0.24168181  -0.04903870 0.19154558  153 LEU D HD21 
21670 H HD22 . LEU D 153 ? 0.93036902 1.13836944 0.69008905 0.23544858  -0.04539156 0.18927519  153 LEU D HD22 
21671 H HD23 . LEU D 153 ? 0.92526090 1.14732981 0.67454731 0.23457873  -0.04723614 0.18037431  153 LEU D HD23 
21672 N N    . CYS D 154 ? 0.91478407 1.09184778 0.74163401 0.25543559  -0.05595348 0.19214986  154 CYS D N    
21673 C CA   . CYS D 154 ? 0.98749328 1.15085340 0.83336204 0.25847706  -0.05682021 0.19754425  154 CYS D CA   
21674 C C    . CYS D 154 ? 0.99381709 1.15894318 0.85031950 0.26534590  -0.05928560 0.21100169  154 CYS D C    
21675 O O    . CYS D 154 ? 0.93250990 1.08660841 0.80412388 0.26733452  -0.05962376 0.21928507  154 CYS D O    
21676 C CB   . CYS D 154 ? 1.00022459 1.15709674 0.85968316 0.25993937  -0.05906348 0.18501309  154 CYS D CB   
21677 S SG   . CYS D 154 ? 0.94901788 1.10062575 0.80183238 0.25194380  -0.05641981 0.17138025  154 CYS D SG   
21678 H H    . CYS D 154 ? 0.93552423 1.11708426 0.76074582 0.25550920  -0.05721263 0.18368286  154 CYS D H    
21679 H HA   . CYS D 154 ? 0.97628450 1.13310599 0.82109833 0.25519934  -0.05446956 0.20092267  154 CYS D HA   
21680 H HB2  . CYS D 154 ? 0.98724663 1.15170300 0.84612799 0.26254052  -0.06107955 0.18017751  154 CYS D HB2  
21681 H HB3  . CYS D 154 ? 0.99508268 1.14369488 0.86867630 0.26284146  -0.06017343 0.18901402  154 CYS D HB3  
21683 N N    . ARG D 155 ? 0.95272744 1.13167977 0.80225015 0.26877043  -0.06110524 0.21390820  155 ARG D N    
21684 C CA   . ARG D 155 ? 1.15621579 1.33726394 1.01830971 0.27586418  -0.06421660 0.22587098  155 ARG D CA   
21685 C C    . ARG D 155 ? 1.13638210 1.32981443 0.98734915 0.27672559  -0.06350803 0.24011172  155 ARG D C    
21686 O O    . ARG D 155 ? 1.08630776 1.28136659 0.94787323 0.28201112  -0.06579570 0.25283468  155 ARG D O    
21687 C CB   . ARG D 155 ? 1.12796938 1.31515443 0.99713731 0.28119603  -0.06821004 0.21756047  155 ARG D CB   
21688 C CG   . ARG D 155 ? 1.16735578 1.34406126 1.05039406 0.28153557  -0.06940646 0.20394322  155 ARG D CG   
21689 C CD   . ARG D 155 ? 1.23727667 1.42152929 1.12801266 0.28725839  -0.07328698 0.19592467  155 ARG D CD   
21690 N NE   . ARG D 155 ? 1.30647397 1.48861027 1.21496296 0.29474282  -0.07666482 0.20757881  155 ARG D NE   
21691 C CZ   . ARG D 155 ? 1.23291826 1.42029166 1.15264797 0.30119628  -0.08053040 0.20395668  155 ARG D CZ   
21692 N NH1  . ARG D 155 ? 1.19684315 1.39345574 1.11040974 0.30108875  -0.08133919 0.18941478  155 ARG D NH1  
21693 N NH2  . ARG D 155 ? 1.38876927 1.57315969 1.32597744 0.30773404  -0.08364128 0.21573767  155 ARG D NH2  
21694 H H    . ARG D 155 ? 0.99628830 1.18355846 0.83386487 0.26672593  -0.06058387 0.20860313  155 ARG D H    
21695 H HA   . ARG D 155 ? 1.10745251 1.27813482 0.98272526 0.27707663  -0.06451293 0.23047033  155 ARG D HA   
21696 H HB2  . ARG D 155 ? 1.13914192 1.33652020 0.99558282 0.27973443  -0.06794994 0.21256144  155 ARG D HB2  
21697 H HB3  . ARG D 155 ? 1.15182769 1.34078884 1.02946997 0.28598171  -0.07038427 0.22611290  155 ARG D HB3  
21698 H HG2  . ARG D 155 ? 1.17716575 1.34340358 1.07337070 0.28279448  -0.06971291 0.20835175  155 ARG D HG2  
21699 H HG3  . ARG D 155 ? 1.16213334 1.33809960 1.03660941 0.27673730  -0.06740303 0.19569863  155 ARG D HG3  
21700 H HD2  . ARG D 155 ? 1.23034167 1.41034389 1.12727845 0.28678572  -0.07371436 0.18530600  155 ARG D HD2  
21701 H HD3  . ARG D 155 ? 1.22937357 1.42476273 1.10751784 0.28639841  -0.07319018 0.19351235  155 ARG D HD3  
21702 H HE   . ARG D 155 ? 1.27724648 1.45454001 1.18970561 0.29496670  -0.07615722 0.21770409  155 ARG D HE   
21703 H HH11 . ARG D 155 ? 1.20070982 1.39985394 1.10285473 0.29659685  -0.07939406 0.18239716  155 ARG D HH11 
21704 H HH12 . ARG D 155 ? 1.21026206 1.41077971 1.13157964 0.30551630  -0.08387113 0.18695594  155 ARG D HH12 
21705 H HH21 . ARG D 155 ? 1.34174752 1.52945018 1.28729868 0.31221798  -0.08630684 0.21328390  155 ARG D HH21 
21706 H HH22 . ARG D 155 ? 1.34534883 1.52465105 1.28631532 0.30760252  -0.08310379 0.22626573  155 ARG D HH22 
21707 N N    . ASN D 156 ? 1.16397500 1.36714530 0.99458575 0.27177945  -0.06060473 0.23830268  156 ASN D N    
21708 C CA   . ASN D 156 ? 1.14850879 1.36671400 0.96844232 0.27320477  -0.06046608 0.24977066  156 ASN D CA   
21709 C C    . ASN D 156 ? 1.20629096 1.42535782 1.01636457 0.26860860  -0.05632245 0.25825241  156 ASN D C    
21710 O O    . ASN D 156 ? 1.15156960 1.38537145 0.94940549 0.26856485  -0.05556648 0.26510519  156 ASN D O    
21711 C CB   . ASN D 156 ? 1.18350792 1.41755509 0.98785365 0.27254757  -0.06134520 0.24075420  156 ASN D CB   
21712 C CG   . ASN D 156 ? 1.23186040 1.46883440 1.04566646 0.27802777  -0.06563749 0.23494741  156 ASN D CG   
21713 O OD1  . ASN D 156 ? 1.54020154 1.78347564 1.36138582 0.28397804  -0.06861509 0.24443495  156 ASN D OD1  
21714 N ND2  . ASN D 156 ? 1.18226957 1.41537523 0.99683160 0.27621824  -0.06608294 0.21975674  156 ASN D ND2  
21715 H H    . ASN D 156 ? 1.14193332 1.34290373 0.96573067 0.26756290  -0.05880753 0.23001021  156 ASN D H    
21716 H HA   . ASN D 156 ? 1.17649794 1.39552557 1.00635326 0.27790850  -0.06274565 0.25843459  156 ASN D HA   
21717 H HB2  . ASN D 156 ? 1.17760146 1.41030288 0.97383964 0.26802981  -0.05949889 0.23159394  156 ASN D HB2  
21718 H HB3  . ASN D 156 ? 1.18768668 1.43221974 0.98394066 0.27291220  -0.06095795 0.24779367  156 ASN D HB3  
21719 H HD21 . ASN D 156 ? 1.18752635 1.41565979 0.99799085 0.27197915  -0.06406141 0.21387511  156 ASN D HD21 
21720 H HD22 . ASN D 156 ? 1.19614005 1.43217754 1.01544380 0.27923197  -0.06842113 0.21557482  156 ASN D HD22 
21721 N N    . TYR D 157 ? 1.27212715 1.47707748 1.08671677 0.26460439  -0.05356358 0.25714293  157 TYR D N    
21722 C CA   . TYR D 157 ? 1.06049693 1.26769471 0.86424398 0.25982377  -0.04932501 0.26312706  157 TYR D CA   
21723 C C    . TYR D 157 ? 1.12523687 1.31897807 0.94260120 0.25945479  -0.04785847 0.27372041  157 TYR D C    
21724 O O    . TYR D 157 ? 1.05973399 1.25213230 0.87047970 0.25495508  -0.04404422 0.27682775  157 TYR D O    
21725 C CB   . TYR D 157 ? 1.00310349 1.20988584 0.79309905 0.25341284  -0.04661173 0.24866408  157 TYR D CB   
21726 C CG   . TYR D 157 ? 0.93364835 1.15452528 0.71056414 0.25331390  -0.04802801 0.23933068  157 TYR D CG   
21727 C CD1  . TYR D 157 ? 1.00425255 1.24194479 0.76661098 0.25284398  -0.04709579 0.24332783  157 TYR D CD1  
21728 C CD2  . TYR D 157 ? 0.95163047 1.17028475 0.73177588 0.25402004  -0.05054967 0.22690757  157 TYR D CD2  
21729 C CE1  . TYR D 157 ? 1.01219296 1.26304519 0.76371300 0.25278828  -0.04868544 0.23493022  157 TYR D CE1  
21730 C CE2  . TYR D 157 ? 1.07023644 1.30220306 0.83923477 0.25377262  -0.05196598 0.21887311  157 TYR D CE2  
21731 C CZ   . TYR D 157 ? 1.06088817 1.30857933 0.81609893 0.25332201  -0.05122279 0.22310048  157 TYR D CZ   
21732 O OH   . TYR D 157 ? 0.83462346 1.09551668 0.57978982 0.25296572  -0.05288530 0.21477073  157 TYR D OH   
21733 H H    . TYR D 157 ? 1.20072865 1.39528120 1.02515030 0.26484987  -0.05431702 0.25230950  157 TYR D H    
21734 H HA   . TYR D 157 ? 1.10283947 1.32209015 0.89927018 0.26100692  -0.04925933 0.27001491  157 TYR D HA   
21735 H HB2  . TYR D 157 ? 0.99369329 1.18972015 0.79047799 0.25216469  -0.04676562 0.24191867  157 TYR D HB2  
21736 H HB3  . TYR D 157 ? 0.99793339 1.20602131 0.78149343 0.25036812  -0.04377174 0.25217319  157 TYR D HB3  
21737 H HD1  . TYR D 157 ? 0.99519563 1.23594201 0.75525707 0.25248614  -0.04535797 0.25181949  157 TYR D HD1  
21738 H HD2  . TYR D 157 ? 0.97162843 1.18011236 0.76157916 0.25440282  -0.05122811 0.22349206  157 TYR D HD2  
21739 H HE1  . TYR D 157 ? 1.02015793 1.28266478 0.76221669 0.25240996  -0.04811379 0.23717940  157 TYR D HE1  
21740 H HE2  . TYR D 157 ? 1.02975011 1.26086962 0.80112892 0.25413573  -0.05359933 0.21071136  157 TYR D HE2  
21742 N N    . GLY D 158 ? 1.13885069 1.32312083 0.97621071 0.26430315  -0.05099424 0.27956760  158 GLY D N    
21743 C CA   . GLY D 158 ? 1.14476490 1.31418276 0.99813437 0.26384118  -0.05015295 0.28792390  158 GLY D CA   
21744 C C    . GLY D 158 ? 1.24181414 1.39634061 1.09787345 0.25899619  -0.04823546 0.27509913  158 GLY D C    
21745 O O    . GLY D 158 ? 1.14194751 1.29643416 0.99125588 0.25703323  -0.04849160 0.25949034  158 GLY D O    
21746 H H    . GLY D 158 ? 1.14061165 1.32792783 0.98236901 0.26803774  -0.05382377 0.27834773  158 GLY D H    
21747 H HA2  . GLY D 158 ? 1.17220283 1.33745718 1.03995860 0.26811305  -0.05303003 0.29271823  158 GLY D HA2  
21748 H HA3  . GLY D 158 ? 1.17017412 1.34397852 1.01929939 0.26253292  -0.04809360 0.29802310  158 GLY D HA3  
21749 N N    . PRO D 159 ? 1.30537486 1.44767034 1.17218685 0.25695750  -0.04645081 0.28221613  159 PRO D N    
21750 C CA   . PRO D 159 ? 1.31423497 1.44229603 1.18512225 0.25232393  -0.04468572 0.27165514  159 PRO D CA   
21751 C C    . PRO D 159 ? 1.31003213 1.44272375 1.16104770 0.24599113  -0.04102471 0.26125664  159 PRO D C    
21752 O O    . PRO D 159 ? 1.13605332 1.27733850 0.97404635 0.24337372  -0.03790499 0.26759940  159 PRO D O    
21753 C CB   . PRO D 159 ? 1.22133803 1.33946395 1.10488522 0.25125358  -0.04306784 0.28508225  159 PRO D CB   
21754 C CG   . PRO D 159 ? 1.22862244 1.35220075 1.12234592 0.25695130  -0.04565311 0.30162805  159 PRO D CG   
21755 C CD   . PRO D 159 ? 1.25780511 1.40009141 1.13437116 0.25897124  -0.04623939 0.30162907  159 PRO D CD   
21756 H HA   . PRO D 159 ? 1.29032874 1.41224790 1.17045379 0.25409633  -0.04703864 0.26378900  159 PRO D HA   
21757 H HB2  . PRO D 159 ? 1.23951054 1.36054158 1.11326087 0.24756233  -0.03985412 0.28772980  159 PRO D HB2  
21758 H HB3  . PRO D 159 ? 1.24083734 1.34723735 1.13613558 0.25076464  -0.04380434 0.28050816  159 PRO D HB3  
21759 H HG2  . PRO D 159 ? 1.24114764 1.36427248 1.13736773 0.25586897  -0.04399922 0.31292969  159 PRO D HG2  
21760 H HG3  . PRO D 159 ? 1.23956513 1.35595417 1.14837742 0.26032731  -0.04866947 0.30078632  159 PRO D HG3  
21761 H HD2  . PRO D 159 ? 1.26439619 1.41515374 1.12958884 0.25681800  -0.04368626 0.30742431  159 PRO D HD2  
21762 H HD3  . PRO D 159 ? 1.26917839 1.41462457 1.15341103 0.26350281  -0.04908910 0.30774263  159 PRO D HD3  
21763 N N    . VAL D 160 ? 1.08796930 1.21565056 0.93735731 0.24345487  -0.04143491 0.24542117  160 VAL D N    
21764 C CA   . VAL D 160 ? 1.11987400 1.25160015 0.95229214 0.23741546  -0.03833101 0.23639923  160 VAL D CA   
21765 C C    . VAL D 160 ? 1.04064929 1.15851188 0.87924922 0.23265667  -0.03623715 0.23196559  160 VAL D C    
21766 O O    . VAL D 160 ? 0.91981900 1.02592921 0.77419960 0.23377639  -0.03798040 0.22907682  160 VAL D O    
21767 C CB   . VAL D 160 ? 1.08283997 1.22405386 0.90418398 0.23709604  -0.03996041 0.22314374  160 VAL D CB   
21768 C CG1  . VAL D 160 ? 1.14784598 1.29592514 0.97442812 0.24348518  -0.04395813 0.22410893  160 VAL D CG1  
21769 C CG2  . VAL D 160 ? 0.99003482 1.12422669 0.81291795 0.23339035  -0.04018164 0.20853922  160 VAL D CG2  
21770 H H    . VAL D 160 ? 1.14474857 1.26688349 1.00400710 0.24541230  -0.04367258 0.24031378  160 VAL D H    
21771 H HA   . VAL D 160 ? 1.09505916 1.23343372 0.91908264 0.23645709  -0.03635629 0.24307422  160 VAL D HA   
21772 H HB   . VAL D 160 ? 1.07948983 1.22885823 0.88818318 0.23491757  -0.03821371 0.22350207  160 VAL D HB   
21773 H HG11 . VAL D 160 ? 1.13062572 1.27107382 0.97020888 0.24583362  -0.04583877 0.22276172  160 VAL D HG11 
21774 H HG12 . VAL D 160 ? 1.13447869 1.28818333 0.95980239 0.24584156  -0.04398260 0.23390533  160 VAL D HG12 
21775 H HG13 . VAL D 160 ? 1.12345362 1.27844691 0.94208652 0.24286433  -0.04468455 0.21626608  160 VAL D HG13 
21776 H HG21 . VAL D 160 ? 1.01062751 1.15173745 0.82724434 0.23340654  -0.04135619 0.20141861  160 VAL D HG21 
21777 H HG22 . VAL D 160 ? 1.00917828 1.14050972 0.82717371 0.22911973  -0.03771457 0.20734225  160 VAL D HG22 
21778 H HG23 . VAL D 160 ? 1.01595056 1.14216459 0.85136473 0.23520076  -0.04169517 0.20738319  160 VAL D HG23 
21779 N N    . GLY D 161 ? 1.10022521 1.22017527 0.92670071 0.22736941  -0.03242069 0.23187074  161 GLY D N    
21780 C CA   . GLY D 161 ? 1.09696400 1.20558071 0.92704201 0.22232473  -0.03007629 0.22807123  161 GLY D CA   
21781 C C    . GLY D 161 ? 1.06634605 1.17022777 0.89769000 0.21982506  -0.03158234 0.21248396  161 GLY D C    
21782 O O    . GLY D 161 ? 0.98928112 1.08168387 0.83244020 0.21852994  -0.03204177 0.20870373  161 GLY D O    
21783 H H    . GLY D 161 ? 1.08464408 1.21376753 0.90051818 0.22694401  -0.03129461 0.23404343  161 GLY D H    
21784 H HA2  . GLY D 161 ? 1.09591293 1.19677293 0.93747026 0.22347656  -0.03020853 0.23443778  161 GLY D HA2  
21785 H HA3  . GLY D 161 ? 1.08969092 1.20197558 0.91040754 0.21924543  -0.02733273 0.22968420  161 GLY D HA3  
21786 N N    . GLY D 162 ? 0.87644047 0.99017018 0.69601917 0.21903220  -0.03250523 0.20336869  162 GLY D N    
21787 C CA   . GLY D 162 ? 0.84301913 0.95442414 0.66403890 0.21672049  -0.03408693 0.18966413  162 GLY D CA   
21788 C C    . GLY D 162 ? 0.88960379 1.01344252 0.69750386 0.21571794  -0.03511173 0.18123320  162 GLY D C    
21789 O O    . GLY D 162 ? 0.77961451 0.91380090 0.57709527 0.21690696  -0.03469584 0.18528178  162 GLY D O    
21790 H H    . GLY D 162 ? 0.91162509 1.03399670 0.72251725 0.21975556  -0.03215867 0.20575282  162 GLY D H    
21791 H HA2  . GLY D 162 ? 0.86543655 0.97252071 0.69725132 0.21960697  -0.03627241 0.18799309  162 GLY D HA2  
21792 H HA3  . GLY D 162 ? 0.85941815 0.96541083 0.68039978 0.21276946  -0.03242258 0.18727888  162 GLY D HA3  
21793 N N    . PHE D 163 ? 0.85093033 0.97411370 0.66015053 0.21323681  -0.03649702 0.16943938  163 PHE D N    
21794 C CA   . PHE D 163 ? 0.86045194 0.99457824 0.66033250 0.21189055  -0.03795849 0.16033961  163 PHE D CA   
21795 C C    . PHE D 163 ? 0.97609520 1.10862350 0.77150053 0.20503792  -0.03666111 0.15238869  163 PHE D C    
21796 O O    . PHE D 163 ? 0.76221341 0.88567793 0.56568342 0.20278490  -0.03623763 0.14981259  163 PHE D O    
21797 C CB   . PHE D 163 ? 0.91849047 1.05522370 0.72708577 0.21628204  -0.04157745 0.15384176  163 PHE D CB   
21798 C CG   . PHE D 163 ? 0.92750090 1.06862068 0.73962784 0.22315179  -0.04352213 0.16058032  163 PHE D CG   
21799 C CD1  . PHE D 163 ? 0.97841072 1.13248742 0.77975035 0.22462398  -0.04440486 0.16076738  163 PHE D CD1  
21800 C CD2  . PHE D 163 ? 0.85616958 0.98860061 0.68283832 0.22791219  -0.04449760 0.16764310  163 PHE D CD2  
21801 C CE1  . PHE D 163 ? 0.97590774 1.13492358 0.78050905 0.23094514  -0.04634820 0.16755880  163 PHE D CE1  
21802 C CE2  . PHE D 163 ? 0.88154215 1.01838875 0.71232378 0.23419935  -0.04651846 0.17489032  163 PHE D CE2  
21803 C CZ   . PHE D 163 ? 0.96161491 1.11199784 0.78103930 0.23573805  -0.04743024 0.17481731  163 PHE D CZ   
21804 H H    . PHE D 163 ? 0.86192656 0.97776794 0.67875439 0.21221477  -0.03655695 0.16715416  163 PHE D H    
21805 H HA   . PHE D 163 ? 0.88713217 1.02846503 0.67862332 0.21240646  -0.03750866 0.16338152  163 PHE D HA   
21806 H HB2  . PHE D 163 ? 0.90582204 1.03519773 0.72397673 0.21639845  -0.04201305 0.15162973  163 PHE D HB2  
21807 H HB3  . PHE D 163 ? 0.90016168 1.04356432 0.70329911 0.21436511  -0.04235614 0.14679700  163 PHE D HB3  
21808 H HD1  . PHE D 163 ? 0.95691061 1.11669302 0.74928230 0.22128080  -0.04387393 0.15612140  163 PHE D HD1  
21809 H HD2  . PHE D 163 ? 0.88030589 1.00393581 0.71485412 0.22684847  -0.04398894 0.16743153  163 PHE D HD2  
21810 H HE1  . PHE D 163 ? 0.97041744 1.13871396 0.76778060 0.23189685  -0.04706725 0.16732734  163 PHE D HE1  
21811 H HE2  . PHE D 163 ? 0.90232909 1.03308928 0.74423945 0.23740600  -0.04741575 0.17998810  163 PHE D HE2  
21812 H HZ   . PHE D 163 ? 0.95127916 1.10511780 0.77358735 0.24003744  -0.04888971 0.18013813  163 PHE D HZ   
21813 N N    . TRP D 164 ? 0.93096769 1.07276273 0.71409130 0.20169161  -0.03620239 0.14887476  164 TRP D N    
21814 C CA   . TRP D 164 ? 0.91044492 1.05208302 0.68891418 0.19504492  -0.03510789 0.14283024  164 TRP D CA   
21815 C C    . TRP D 164 ? 0.93950862 1.09251332 0.71264213 0.19365214  -0.03747406 0.13428199  164 TRP D C    
21816 O O    . TRP D 164 ? 1.04234922 1.20455551 0.80608130 0.19326600  -0.03758821 0.13444020  164 TRP D O    
21817 C CB   . TRP D 164 ? 0.98130739 1.12282217 0.75124341 0.19189045  -0.03195595 0.14815408  164 TRP D CB   
21818 C CG   . TRP D 164 ? 0.94507253 1.08016694 0.71520245 0.18577972  -0.02991135 0.14612342  164 TRP D CG   
21819 C CD1  . TRP D 164 ? 0.92422783 1.04903245 0.69951153 0.18457416  -0.02748201 0.15119725  164 TRP D CD1  
21820 C CD2  . TRP D 164 ? 0.88074982 1.01988876 0.64590096 0.17994468  -0.03008973 0.13947138  164 TRP D CD2  
21821 N NE1  . TRP D 164 ? 0.85820055 0.98024833 0.63218266 0.17863524  -0.02623238 0.14759150  164 TRP D NE1  
21822 C CE2  . TRP D 164 ? 0.85677087 0.98729241 0.62494063 0.17568380  -0.02786833 0.14067997  164 TRP D CE2  
21823 C CE3  . TRP D 164 ? 0.83845901 0.98759580 0.59826267 0.17776260  -0.03213039 0.13291550  164 TRP D CE3  
21824 C CZ2  . TRP D 164 ? 0.84203577 0.97373128 0.60785347 0.16956389  -0.02763760 0.13614346  164 TRP D CZ2  
21825 C CZ3  . TRP D 164 ? 0.88166291 1.03188014 0.63948786 0.17145458  -0.03192721 0.12870558  164 TRP D CZ3  
21826 C CH2  . TRP D 164 ? 0.83016616 0.97167647 0.59111118 0.16746548  -0.02976648 0.13041596  164 TRP D CH2  
21827 H H    . TRP D 164 ? 0.93736637 1.08603573 0.71536744 0.20363636  -0.03674015 0.15046793  164 TRP D H    
21828 H HA   . TRP D 164 ? 0.92887646 1.06375778 0.71389496 0.19366919  -0.03496271 0.14107306  164 TRP D HA   
21829 H HB2  . TRP D 164 ? 0.96271884 1.10141802 0.73436755 0.19460174  -0.03091313 0.15489972  164 TRP D HB2  
21830 H HB3  . TRP D 164 ? 0.95635170 1.10588312 0.71901840 0.19148287  -0.03234574 0.14661479  164 TRP D HB3  
21831 H HD1  . TRP D 164 ? 0.91923058 1.03948832 0.69911325 0.18738079  -0.02688447 0.15663733  164 TRP D HD1  
21832 H HE1  . TRP D 164 ? 0.87336761 0.98940641 0.65011537 0.17694904  -0.02466313 0.14976360  164 TRP D HE1  
21833 H HE3  . TRP D 164 ? 0.85907626 1.01443565 0.61684018 0.18047678  -0.03362900 0.13190897  164 TRP D HE3  
21834 H HZ2  . TRP D 164 ? 0.84188467 0.96790409 0.61015260 0.16691452  -0.02622329 0.13719381  164 TRP D HZ2  
21835 H HZ3  . TRP D 164 ? 0.85495299 1.01214612 0.60968685 0.16975373  -0.03335346 0.12491246  164 TRP D HZ3  
21836 H HH2  . TRP D 164 ? 0.83871830 0.98125708 0.59906650 0.16325669  -0.02990022 0.12779617  164 TRP D HH2  
21837 N N    . PHE D 165 ? 0.87512016 1.02843559 0.65454555 0.19279602  -0.03936698 0.12674940  165 PHE D N    
21838 C CA   . PHE D 165 ? 0.80831087 0.97352356 0.58421475 0.19186753  -0.04176081 0.11894691  165 PHE D CA   
21839 C C    . PHE D 165 ? 0.78690809 0.95538843 0.55777317 0.18446428  -0.04124348 0.11448303  165 PHE D C    
21840 O O    . PHE D 165 ? 0.65076184 0.81185740 0.42522919 0.18067090  -0.03998940 0.11421207  165 PHE D O    
21841 C CB   . PHE D 165 ? 0.89667261 1.06316257 0.68250442 0.19537437  -0.04423073 0.11275327  165 PHE D CB   
21842 C CG   . PHE D 165 ? 0.94682866 1.11171031 0.73893917 0.20304702  -0.04547354 0.11670946  165 PHE D CG   
21843 C CD1  . PHE D 165 ? 0.96012127 1.13450766 0.74656528 0.20661493  -0.04675390 0.11838585  165 PHE D CD1  
21844 C CD2  . PHE D 165 ? 0.82738650 0.98124099 0.63172340 0.20656170  -0.04547640 0.11946410  165 PHE D CD2  
21845 C CE1  . PHE D 165 ? 0.93023527 1.10328233 0.72297472 0.21364284  -0.04801343 0.12332056  165 PHE D CE1  
21846 C CE2  . PHE D 165 ? 0.82480425 0.97692025 0.63648236 0.21352035  -0.04688166 0.12410511  165 PHE D CE2  
21847 C CZ   . PHE D 165 ? 0.88465935 1.04648364 0.69019485 0.21704082  -0.04810090 0.12647948  165 PHE D CZ   
21848 H H    . PHE D 165 ? 0.87539107 1.02197278 0.66163570 0.19272611  -0.03915284 0.12639691  165 PHE D H    
21849 H HA   . PHE D 165 ? 0.83465093 1.00598443 0.60538900 0.19379079  -0.04224228 0.12056450  165 PHE D HA   
21850 H HB2  . PHE D 165 ? 0.88332021 1.04362035 0.67479241 0.19381194  -0.04377595 0.11125478  165 PHE D HB2  
21851 H HB3  . PHE D 165 ? 0.88028020 1.05548370 0.66348690 0.19402042  -0.04559136 0.10731423  165 PHE D HB3  
21852 H HD1  . PHE D 165 ? 0.94237006 1.12411678 0.72098923 0.20415033  -0.04681379 0.11661085  165 PHE D HD1  
21853 H HD2  . PHE D 165 ? 0.85176224 0.99939066 0.66021603 0.20412786  -0.04469245 0.11812717  165 PHE D HD2  
21854 H HE1  . PHE D 165 ? 0.92604434 1.10611987 0.71494973 0.21605444  -0.04899109 0.12452230  165 PHE D HE1  
21855 H HE2  . PHE D 165 ? 0.84644145 0.99071944 0.66760063 0.21576257  -0.04704383 0.12617245  165 PHE D HE2  
21856 H HZ   . PHE D 165 ? 0.89015549 1.05116999 0.70112365 0.22183999  -0.04922071 0.13008305  165 PHE D HZ   
21857 N N    . ASP D 166 ? 0.74350077 0.92351174 0.50698048 0.18250087  -0.04248463 0.11123643  166 ASP D N    
21858 C CA   . ASP D 166 ? 0.83202779 1.01580334 0.59096259 0.17543191  -0.04220029 0.10857889  166 ASP D CA   
21859 C C    . ASP D 166 ? 0.79118299 0.98906672 0.54707074 0.17414066  -0.04479244 0.10273223  166 ASP D C    
21860 O O    . ASP D 166 ? 0.73300284 0.93843079 0.48350626 0.17619595  -0.04565385 0.10318477  166 ASP D O    
21861 C CB   . ASP D 166 ? 0.88937199 1.07087421 0.64147979 0.17306140  -0.04009686 0.11334084  166 ASP D CB   
21862 C CG   . ASP D 166 ? 0.85084796 1.03335226 0.60097027 0.16564204  -0.03967493 0.11140609  166 ASP D CG   
21863 O OD1  . ASP D 166 ? 0.87145913 1.05258465 0.62634408 0.16207288  -0.04023007 0.10860659  166 ASP D OD1  
21864 O OD2  . ASP D 166 ? 0.69710088 0.88273561 0.44155508 0.16333096  -0.03905056 0.11238800  166 ASP D OD2  
21865 H H    . ASP D 166 ? 0.77521908 0.96089983 0.53709865 0.18561174  -0.04365191 0.11089324  166 ASP D H    
21866 H HA   . ASP D 166 ? 0.81052625 0.98995256 0.57349825 0.17287053  -0.04181740 0.10727431  166 ASP D HA   
21867 H HB2  . ASP D 166 ? 0.87176156 1.04549718 0.62556273 0.17462456  -0.03839773 0.11752797  166 ASP D HB2  
21868 H HB3  . ASP D 166 ? 0.86865073 1.05610907 0.61636108 0.17501594  -0.04069672 0.11378867  166 ASP D HB3  
21869 N N    . GLY D 167 ? 0.73871160 0.94119501 0.49792808 0.17023270  -0.04600570 0.09746028  167 GLY D N    
21870 C CA   . GLY D 167 ? 0.67868316 0.89578342 0.43516847 0.16779304  -0.04829537 0.09250239  167 GLY D CA   
21871 C C    . GLY D 167 ? 0.71870750 0.94358706 0.48077011 0.16747899  -0.05007105 0.08586890  167 GLY D C    
21872 O O    . GLY D 167 ? 0.67869914 0.91716456 0.43861341 0.16438359  -0.05183547 0.08212809  167 GLY D O    
21873 H H    . GLY D 167 ? 0.73522091 0.93233895 0.49849081 0.16889074  -0.04540311 0.09713880  167 GLY D H    
21874 H HA2  . GLY D 167 ? 0.69766563 0.91654891 0.45132291 0.16300222  -0.04810103 0.09325986  167 GLY D HA2  
21875 H HA3  . GLY D 167 ? 0.70298684 0.92466170 0.45660636 0.17091186  -0.04900026 0.09273860  167 GLY D HA3  
21876 N N    . ASN D 168 ? 0.63083947 0.84835041 0.40042228 0.17033674  -0.04967992 0.08415326  168 ASN D N    
21877 C CA   . ASN D 168 ? 0.69071794 0.91737509 0.46602428 0.17071119  -0.05145610 0.07642009  168 ASN D CA   
21878 C C    . ASN D 168 ? 0.73373461 0.96919560 0.50771296 0.16284454  -0.05198381 0.07402463  168 ASN D C    
21879 O O    . ASN D 168 ? 0.75823021 1.00775862 0.53378820 0.16149858  -0.05371738 0.06784867  168 ASN D O    
21880 C CB   . ASN D 168 ? 0.69039112 0.90737945 0.47533977 0.17543724  -0.05117207 0.07431865  168 ASN D CB   
21881 C CG   . ASN D 168 ? 0.78778040 1.00010705 0.57599413 0.18358947  -0.05156054 0.07609890  168 ASN D CG   
21882 O OD1  . ASN D 168 ? 0.86455017 1.08025861 0.64695233 0.18595248  -0.05181184 0.07953934  168 ASN D OD1  
21883 N ND2  . ASN D 168 ? 0.78618455 0.99063241 0.58473659 0.18807620  -0.05179421 0.07407027  168 ASN D ND2  
21884 H H    . ASN D 168 ? 0.66781020 0.87536460 0.43928179 0.17199579  -0.04836886 0.08747806  168 ASN D H    
21885 H HA   . ASN D 168 ? 0.68907988 0.92408609 0.46326843 0.17324752  -0.05274292 0.07393184  168 ASN D HA   
21886 H HB2  . ASN D 168 ? 0.71064472 0.91815174 0.49669901 0.17358820  -0.04975250 0.07764284  168 ASN D HB2  
21887 H HB3  . ASN D 168 ? 0.70933437 0.93289703 0.49817252 0.17490822  -0.05225533 0.06845849  168 ASN D HB3  
21888 H HD21 . ASN D 168 ? 0.78687000 0.99089420 0.58991289 0.18653840  -0.05194506 0.07027678  168 ASN D HD21 
21889 H HD22 . ASN D 168 ? 0.79371500 0.99348533 0.59512556 0.19256432  -0.05189508 0.07656857  168 ASN D HD22 
21890 N N    . TRP D 169 ? 0.71861166 0.94681728 0.48981982 0.15758117  -0.05052899 0.07938494  169 TRP D N    
21891 C CA   . TRP D 169 ? 0.72687268 0.96178830 0.49731565 0.14974400  -0.05103917 0.07943327  169 TRP D CA   
21892 C C    . TRP D 169 ? 0.71170795 0.96237826 0.47757089 0.14625821  -0.05289409 0.07848033  169 TRP D C    
21893 O O    . TRP D 169 ? 0.73326999 0.99270511 0.49963987 0.13992152  -0.05387333 0.07840983  169 TRP D O    
21894 C CB   . TRP D 169 ? 0.76841933 0.99028671 0.53787136 0.14599942  -0.04901266 0.08593839  169 TRP D CB   
21895 C CG   . TRP D 169 ? 0.78647637 0.99956262 0.55138618 0.14884381  -0.04746183 0.09090021  169 TRP D CG   
21896 C CD1  . TRP D 169 ? 0.77544373 0.97490728 0.54147851 0.15291990  -0.04534260 0.09450938  169 TRP D CD1  
21897 C CD2  . TRP D 169 ? 0.83511841 1.05359983 0.59399343 0.14760558  -0.04793221 0.09274584  169 TRP D CD2  
21898 N NE1  . TRP D 169 ? 0.71553099 0.91264737 0.47597653 0.15451252  -0.04435980 0.09840068  169 TRP D NE1  
21899 C CE2  . TRP D 169 ? 0.76221883 0.97052491 0.51831138 0.15132794  -0.04595198 0.09690968  169 TRP D CE2  
21900 C CE3  . TRP D 169 ? 0.75901359 0.99042875 0.51517016 0.14347053  -0.04989187 0.09137292  169 TRP D CE3  
21901 C CZ2  . TRP D 169 ? 0.77912426 0.99046719 0.52948672 0.15144508  -0.04593464 0.09862930  169 TRP D CZ2  
21902 C CZ3  . TRP D 169 ? 0.67090464 0.90384060 0.42224437 0.14337006  -0.04995520 0.09328564  169 TRP D CZ3  
21903 C CH2  . TRP D 169 ? 0.74130839 0.96439350 0.48963472 0.14732403  -0.04798014 0.09643956  169 TRP D CH2  
21904 H H    . TRP D 169 ? 0.72665823 0.94533676 0.49697676 0.15903035  -0.04916919 0.08339792  169 TRP D H    
21905 H HA   . TRP D 169 ? 0.72880292 0.96653205 0.50332522 0.14907932  -0.05151844 0.07592868  169 TRP D HA   
21906 H HB2  . TRP D 169 ? 0.75755566 0.98453003 0.52612931 0.14082283  -0.04960691 0.08685391  169 TRP D HB2  
21907 H HB3  . TRP D 169 ? 0.76303482 0.97784138 0.53643084 0.14649466  -0.04817805 0.08584090  169 TRP D HB3  
21908 H HD1  . TRP D 169 ? 0.76727861 0.96050894 0.53759253 0.15454222  -0.04471228 0.09428277  169 TRP D HD1  
21909 H HE1  . TRP D 169 ? 0.74501479 0.93517625 0.50500220 0.15706548  -0.04297725 0.10136642  169 TRP D HE1  
21910 H HE3  . TRP D 169 ? 0.74810743 0.98759496 0.50599879 0.14077151  -0.05119700 0.08913411  169 TRP D HE3  
21911 H HZ2  . TRP D 169 ? 0.76972175 0.97549164 0.51805401 0.15383831  -0.04455500 0.10130334  169 TRP D HZ2  
21912 H HZ3  . TRP D 169 ? 0.70389199 0.94534659 0.45412809 0.14054607  -0.05139205 0.09239834  169 TRP D HZ3  
21913 H HH2  . TRP D 169 ? 0.73408985 0.95948541 0.47912458 0.14721036  -0.04813188 0.09707028  169 TRP D HH2  
21914 N N    . ASN D 170 ? 0.76929045 1.02376020 0.53105485 0.15001474  -0.05345635 0.07852690  170 ASN D N    
21915 C CA   . ASN D 170 ? 0.74072146 1.01074338 0.49898544 0.14691156  -0.05537756 0.07730223  170 ASN D CA   
21916 C C    . ASN D 170 ? 0.84509081 1.13126981 0.60627282 0.14699730  -0.05718527 0.07071399  170 ASN D C    
21917 O O    . ASN D 170 ? 0.69563830 0.99698430 0.45534661 0.14240386  -0.05880737 0.06991833  170 ASN D O    
21918 C CB   . ASN D 170 ? 0.70036167 0.97135973 0.45387799 0.15123782  -0.05566503 0.07835095  170 ASN D CB   
21919 C CG   . ASN D 170 ? 0.74587703 1.03357148 0.49661005 0.14830662  -0.05782446 0.07661735  170 ASN D CG   
21920 O OD1  . ASN D 170 ? 0.77299976 1.07073677 0.52329326 0.15239424  -0.05910829 0.07272395  170 ASN D OD1  
21921 N ND2  . ASN D 170 ? 0.72812307 1.01914406 0.47793591 0.14114402  -0.05837384 0.07963907  170 ASN D ND2  
21922 H H    . ASN D 170 ? 0.75241804 0.99999940 0.51375884 0.15442120  -0.05268644 0.07967435  170 ASN D H    
21923 H HA   . ASN D 170 ? 0.75093073 1.02160478 0.50842750 0.14159232  -0.05544544 0.08006155  170 ASN D HA   
21924 H HB2  . ASN D 170 ? 0.72143912 0.98409194 0.47284889 0.15069985  -0.05454946 0.08215106  170 ASN D HB2  
21925 H HB3  . ASN D 170 ? 0.72407424 0.99320173 0.47885197 0.15668999  -0.05557574 0.07649678  170 ASN D HB3  
21926 H HD21 . ASN D 170 ? 0.73118329 1.01484811 0.48192942 0.13845330  -0.05748917 0.08231162  170 ASN D HD21 
21927 H HD22 . ASN D 170 ? 0.73057407 1.03119349 0.47939518 0.13901278  -0.05970062 0.07909063  170 ASN D HD22 
21928 N N    . LYS D 171 ? 0.81685996 1.10066080 0.58284634 0.15245315  -0.05699099 0.06575834  171 LYS D N    
21929 C CA   . LYS D 171 ? 0.90165848 1.20097756 0.67131352 0.15303315  -0.05851036 0.05813666  171 LYS D CA   
21930 C C    . LYS D 171 ? 0.96778220 1.26070976 0.74429816 0.15434214  -0.05785922 0.05422535  171 LYS D C    
21931 O O    . LYS D 171 ? 0.82824671 1.11568236 0.61004150 0.16114908  -0.05779143 0.04994877  171 LYS D O    
21932 C CB   . LYS D 171 ? 0.97795427 1.28447914 0.74802315 0.15999871  -0.05960202 0.05348573  171 LYS D CB   
21933 C CG   . LYS D 171 ? 1.00677359 1.32335734 0.77071637 0.15883327  -0.06068208 0.05573383  171 LYS D CG   
21934 C CD   . LYS D 171 ? 1.03246808 1.35430980 0.79794157 0.16668434  -0.06168034 0.05119332  171 LYS D CD   
21935 C CE   . LYS D 171 ? 1.16248202 1.49276543 0.92211974 0.16655958  -0.06274404 0.05348434  171 LYS D CE   
21936 N NZ   . LYS D 171 ? 1.30855799 1.66003776 1.06769824 0.16276777  -0.06439930 0.04931532  171 LYS D NZ   
21937 H H    . LYS D 171 ? 0.84445596 1.11710262 0.61191601 0.15592796  -0.05592639 0.06702133  171 LYS D H    
21938 H HA   . LYS D 171 ? 0.90172428 1.21179748 0.66977596 0.14796253  -0.05934578 0.05837530  171 LYS D HA   
21939 H HB2  . LYS D 171 ? 0.97105765 1.26663303 0.74289316 0.16483134  -0.05888731 0.05442210  171 LYS D HB2  
21940 H HB3  . LYS D 171 ? 0.96652222 1.28245330 0.74007207 0.16093430  -0.06042016 0.04761567  171 LYS D HB3  
21941 H HG2  . LYS D 171 ? 1.00097620 1.32945132 0.76392865 0.15418875  -0.06155996 0.05485995  171 LYS D HG2  
21942 H HG3  . LYS D 171 ? 1.00468731 1.31287885 0.76531833 0.15768825  -0.05994576 0.06094474  171 LYS D HG3  
21943 H HD2  . LYS D 171 ? 1.05896640 1.36931241 0.82662040 0.17127824  -0.06093999 0.05224154  171 LYS D HD2  
21944 H HD3  . LYS D 171 ? 1.05762434 1.38921309 0.82659471 0.16758615  -0.06246915 0.04541729  171 LYS D HD3  
21945 H HE2  . LYS D 171 ? 1.15932798 1.48386931 0.91526210 0.16335326  -0.06217361 0.05852306  171 LYS D HE2  
21946 H HE3  . LYS D 171 ? 1.16437042 1.49235380 0.92463851 0.17217961  -0.06297900 0.05278963  171 LYS D HE3  
21947 H HZ1  . LYS D 171 ? 1.25521851 1.60945427 1.01421022 0.15752658  -0.06429716 0.05039729  171 LYS D HZ1  
21948 H HZ2  . LYS D 171 ? 1.25952518 1.61722732 1.02207184 0.16602659  -0.06490285 0.04411462  171 LYS D HZ2  
21949 H HZ3  . LYS D 171 ? 1.25876212 1.61513269 1.01469755 0.16232188  -0.06508861 0.05087267  171 LYS D HZ3  
21950 N N    . LYS D 172 ? 0.89637792 1.19052339 0.67354774 0.14763924  -0.05762022 0.05590387  172 LYS D N    
21951 C CA   . LYS D 172 ? 1.00428677 1.29139292 0.78760266 0.14754954  -0.05693641 0.05321301  172 LYS D CA   
21952 C C    . LYS D 172 ? 0.97286797 1.27041197 0.76249778 0.15192720  -0.05811188 0.04279242  172 LYS D C    
21953 O O    . LYS D 172 ? 0.88091385 1.16885638 0.67749959 0.15559442  -0.05762842 0.03909845  172 LYS D O    
21954 C CB   . LYS D 172 ? 1.08436084 1.37560713 0.86702895 0.13905616  -0.05699946 0.05665289  172 LYS D CB   
21955 C CG   . LYS D 172 ? 1.27630198 1.55289614 1.05585718 0.13543518  -0.05555526 0.06601449  172 LYS D CG   
21956 C CD   . LYS D 172 ? 1.35549068 1.63903713 1.13417566 0.12667784  -0.05623109 0.07075680  172 LYS D CD   
21957 C CE   . LYS D 172 ? 1.20623541 1.47303414 0.98514199 0.12370454  -0.05459883 0.07817618  172 LYS D CE   
21958 N NZ   . LYS D 172 ? 1.09342539 1.34685898 0.86885667 0.12767111  -0.05310410 0.08178692  172 LYS D NZ   
21959 H H    . LYS D 172 ? 0.93270421 1.23249328 0.70678878 0.14286037  -0.05802134 0.05898918  172 LYS D H    
21960 H HA   . LYS D 172 ? 0.99306136 1.26569033 0.77760804 0.15028971  -0.05570762 0.05598608  172 LYS D HA   
21961 H HB2  . LYS D 172 ? 1.09919977 1.40472412 0.87989342 0.13578886  -0.05820210 0.05584190  172 LYS D HB2  
21962 H HB3  . LYS D 172 ? 1.10332632 1.39372683 0.89027172 0.13903394  -0.05691732 0.05336718  172 LYS D HB3  
21963 H HG2  . LYS D 172 ? 1.24767852 1.51175749 1.02982330 0.13746749  -0.05431959 0.06682830  172 LYS D HG2  
21964 H HG3  . LYS D 172 ? 1.24565685 1.52000356 1.02173710 0.13711016  -0.05538540 0.06840563  172 LYS D HG3  
21965 H HD2  . LYS D 172 ? 1.29878139 1.59146774 1.07462418 0.12449391  -0.05723332 0.07213321  172 LYS D HD2  
21966 H HD3  . LYS D 172 ? 1.29994321 1.59139347 1.08134925 0.12480120  -0.05692359 0.06757853  172 LYS D HD3  
21967 H HE2  . LYS D 172 ? 1.20473289 1.47673380 0.98331857 0.11829574  -0.05533554 0.08164183  172 LYS D HE2  
21968 H HE3  . LYS D 172 ? 1.20937109 1.46956348 0.99158144 0.12437601  -0.05383947 0.07716058  172 LYS D HE3  
21969 H HZ1  . LYS D 172 ? 1.12727571 1.38714206 0.89985460 0.12787008  -0.05389385 0.08169851  172 LYS D HZ1  
21970 H HZ2  . LYS D 172 ? 1.13198733 1.37867928 0.90847123 0.13235098  -0.05226999 0.07990427  172 LYS D HZ2  
21971 H HZ3  . LYS D 172 ? 1.12663519 1.37256598 0.90202856 0.12522072  -0.05226622 0.08603047  172 LYS D HZ3  
21972 N N    . ASP D 173 ? 0.91885555 1.23656750 0.70675051 0.15148926  -0.05970377 0.03783275  173 ASP D N    
21973 C CA   . ASP D 173 ? 0.98966396 1.32201779 0.78336710 0.15419665  -0.06091357 0.02696472  173 ASP D CA   
21974 C C    . ASP D 173 ? 1.00751376 1.34164166 0.80440331 0.16257839  -0.06161752 0.02120022  173 ASP D C    
21975 O O    . ASP D 173 ? 1.00656891 1.35337496 0.80921257 0.16565925  -0.06269068 0.01112425  173 ASP D O    
21976 C CB   . ASP D 173 ? 1.14083326 1.49787569 0.93127513 0.14774582  -0.06221869 0.02478463  173 ASP D CB   
21977 C CG   . ASP D 173 ? 1.18801594 1.54704762 0.97762591 0.13958855  -0.06204141 0.02907375  173 ASP D CG   
21978 O OD1  . ASP D 173 ? 1.01519918 1.36264729 0.80962563 0.13997653  -0.06127296 0.02774628  173 ASP D OD1  
21979 O OD2  . ASP D 173 ? 1.04945350 1.42154598 0.83438635 0.13278335  -0.06281354 0.03415475  173 ASP D OD2  
21980 H H    . ASP D 173 ? 0.94377339 1.26675129 0.72695810 0.14931190  -0.06004222 0.04119463  173 ASP D H    
21981 H HA   . ASP D 173 ? 1.00455666 1.33103931 0.80315214 0.15470926  -0.06055747 0.02429714  173 ASP D HA   
21982 H HB2  . ASP D 173 ? 1.11118078 1.47309875 0.89693654 0.14638878  -0.06256209 0.02848325  173 ASP D HB2  
21983 H HB3  . ASP D 173 ? 1.11374927 1.48220897 0.90771329 0.15010998  -0.06298328 0.01688931  173 ASP D HB3  
21984 N N    . ALA D 174 ? 1.08174801 1.40435910 0.87556291 0.16646175  -0.06113260 0.02705688  174 ALA D N    
21985 C CA   . ALA D 174 ? 0.94732821 1.27223241 0.74455261 0.17443705  -0.06205266 0.02250218  174 ALA D CA   
21986 C C    . ALA D 174 ? 0.86178190 1.17159748 0.66940910 0.18164526  -0.06184980 0.01898393  174 ALA D C    
21987 O O    . ALA D 174 ? 0.74881375 1.04321873 0.55947036 0.18067339  -0.06067802 0.02225178  174 ALA D O    
21988 C CB   . ALA D 174 ? 0.93722510 1.25819540 0.72700143 0.17537372  -0.06188819 0.03029422  174 ALA D CB   
21989 H H    . ALA D 174 ? 1.02852821 1.34222722 0.81832772 0.16418773  -0.06027371 0.03390734  174 ALA D H    
21990 H HA   . ALA D 174 ? 0.95142752 1.29182434 0.74971926 0.17443505  -0.06309803 0.01630202  174 ALA D HA   
21991 H HB1  . ALA D 174 ? 0.94310743 1.26601219 0.73523951 0.18069451  -0.06261199 0.02764957  174 ALA D HB1  
21992 H HB2  . ALA D 174 ? 0.93600643 1.26700068 0.72048062 0.17081545  -0.06224259 0.03193639  174 ALA D HB2  
21993 H HB3  . ALA D 174 ? 0.94111276 1.24813843 0.72944969 0.17518787  -0.06077800 0.03626652  174 ALA D HB3  
21994 N N    . ASP D 175 ? 0.98466027 1.29958034 0.79894769 0.18891823  -0.06316940 0.01213867  175 ASP D N    
21995 C CA   . ASP D 175 ? 1.09200025 1.39202321 0.91750389 0.19650017  -0.06339636 0.01017616  175 ASP D CA   
21996 C C    . ASP D 175 ? 1.10494471 1.39137340 0.92706162 0.20048048  -0.06290060 0.02032430  175 ASP D C    
21997 O O    . ASP D 175 ? 1.10518074 1.39999700 0.92426103 0.20363578  -0.06390157 0.02051414  175 ASP D O    
21998 C CB   . ASP D 175 ? 1.14627481 1.45880079 0.98245728 0.20253649  -0.06529572 -0.00258484 175 ASP D CB   
21999 C CG   . ASP D 175 ? 1.16239953 1.45988464 1.01335406 0.21030238  -0.06598686 -0.00564787 175 ASP D CG   
22000 O OD1  . ASP D 175 ? 1.15851688 1.43611979 1.01102400 0.21084364  -0.06490386 0.00290046  175 ASP D OD1  
22001 O OD2  . ASP D 175 ? 0.98145664 1.28775883 0.84340596 0.21542166  -0.06763299 -0.01705941 175 ASP D OD2  
22002 H H    . ASP D 175 ? 0.97402006 1.30226469 0.78644347 0.18915789  -0.06404084 0.00875560  175 ASP D H    
22003 H HA   . ASP D 175 ? 1.07922530 1.37033129 0.90803909 0.19486323  -0.06267425 0.01067409  175 ASP D HA   
22004 H HB2  . ASP D 175 ? 1.13405120 1.45738637 0.97108567 0.19944498  -0.06551711 -0.00896842 175 ASP D HB2  
22005 H HB3  . ASP D 175 ? 1.13584268 1.45698559 0.96913737 0.20445108  -0.06600719 -0.00295440 175 ASP D HB3  
22006 N N    . TRP D 176 ? 1.12809420 1.39511061 0.95079726 0.20029919  -0.06139223 0.02859156  176 TRP D N    
22007 C CA   . TRP D 176 ? 1.06654739 1.32185459 0.88516796 0.20335209  -0.06066781 0.03898726  176 TRP D CA   
22008 C C    . TRP D 176 ? 1.05416465 1.29986906 0.88490415 0.21211004  -0.06171614 0.03879384  176 TRP D C    
22009 O O    . TRP D 176 ? 1.00386155 1.24084973 0.83274508 0.21550819  -0.06136509 0.04761608  176 TRP D O    
22010 C CB   . TRP D 176 ? 0.99993187 1.24108624 0.81224567 0.19835892  -0.05831616 0.04878767  176 TRP D CB   
22011 C CG   . TRP D 176 ? 1.02610278 1.27503729 0.82641315 0.19060485  -0.05750947 0.05169878  176 TRP D CG   
22012 C CD1  . TRP D 176 ? 0.98943514 1.24651337 0.78763813 0.18374771  -0.05742206 0.04806867  176 TRP D CD1  
22013 C CD2  . TRP D 176 ? 0.95262265 1.20425200 0.74253714 0.18907246  -0.05715615 0.05818671  176 TRP D CD2  
22014 N NE1  . TRP D 176 ? 1.02860117 1.29150105 0.81664312 0.17797036  -0.05702640 0.05285241  176 TRP D NE1  
22015 C CE2  . TRP D 176 ? 0.92610514 1.18570542 0.70907700 0.18108599  -0.05685405 0.05842371  176 TRP D CE2  
22016 C CE3  . TRP D 176 ? 0.97287762 1.22129667 0.75926936 0.19354257  -0.05718727 0.06390260  176 TRP D CE3  
22017 C CZ2  . TRP D 176 ? 0.96714449 1.23068643 0.74084818 0.17751355  -0.05665673 0.06344807  176 TRP D CZ2  
22018 C CZ3  . TRP D 176 ? 1.00221181 1.25565171 0.77825212 0.19003944  -0.05689126 0.06835520  176 TRP D CZ3  
22019 C CH2  . TRP D 176 ? 0.94920647 1.20949757 0.71942121 0.18210724  -0.05663401 0.06786571  176 TRP D CH2  
22020 H H    . TRP D 176 ? 1.10783827 1.36951447 0.93359816 0.19812991  -0.06077985 0.02769573  176 TRP D H    
22021 H HA   . TRP D 176 ? 1.06074607 1.32472849 0.87292528 0.20297621  -0.06113054 0.03999371  176 TRP D HA   
22022 H HB2  . TRP D 176 ? 1.02243006 1.25705099 0.84026718 0.19745979  -0.05783938 0.04721288  176 TRP D HB2  
22023 H HB3  . TRP D 176 ? 1.02495956 1.25793648 0.83676267 0.20140888  -0.05786071 0.05489571  176 TRP D HB3  
22024 H HD1  . TRP D 176 ? 1.00478756 1.26301801 0.80818188 0.18294613  -0.05764283 0.04331823  176 TRP D HD1  
22025 H HE1  . TRP D 176 ? 0.98786312 1.25606585 0.77353853 0.17302474  -0.05700417 0.05243728  176 TRP D HE1  
22026 H HE3  . TRP D 176 ? 0.98176390 1.22528338 0.77324986 0.19885437  -0.05755743 0.06458305  176 TRP D HE3  
22027 H HZ2  . TRP D 176 ? 0.94895041 1.21742511 0.71937299 0.17213199  -0.05664615 0.06386126  176 TRP D HZ2  
22028 H HZ3  . TRP D 176 ? 0.98607004 1.23826838 0.75947601 0.19295791  -0.05695303 0.07195820  176 TRP D HZ3  
22029 H HH2  . TRP D 176 ? 0.96287900 1.22601187 0.72719574 0.17983919  -0.05657547 0.07068612  176 TRP D HH2  
22030 N N    . HIS D 177 ? 0.96887052 1.21663332 0.81270623 0.21571767  -0.06312061 0.02890908  177 HIS D N    
22031 C CA   . HIS D 177 ? 0.97319871 1.21247029 0.83118248 0.22418171  -0.06460132 0.02797423  177 HIS D CA   
22032 C C    . HIS D 177 ? 0.85562903 1.07425475 0.71662039 0.22537762  -0.06327815 0.03938711  177 HIS D C    
22033 O O    . HIS D 177 ? 0.89828062 1.10986948 0.76242906 0.23087260  -0.06382433 0.04691680  177 HIS D O    
22034 C CB   . HIS D 177 ? 1.07648921 1.32725215 0.93403888 0.22971272  -0.06644172 0.02629027  177 HIS D CB   
22035 C CG   . HIS D 177 ? 1.32889056 1.59985125 1.18818057 0.22986129  -0.06793475 0.01322592  177 HIS D CG   
22036 N ND1  . HIS D 177 ? 1.30539465 1.58154535 1.17979193 0.23518443  -0.06981540 0.00119172  177 HIS D ND1  
22037 C CD2  . HIS D 177 ? 1.41595006 1.70434082 1.26374578 0.22473587  -0.06772294 0.01028180  177 HIS D CD2  
22038 C CE1  . HIS D 177 ? 1.15879476 1.45574391 1.02990472 0.23353618  -0.07051940 -0.00858919 177 HIS D CE1  
22039 N NE2  . HIS D 177 ? 1.20347714 1.50834155 1.05852962 0.22725813  -0.06933975 -0.00272154 177 HIS D NE2  
22040 H H    . HIS D 177 ? 0.98734498 1.24223280 0.83186066 0.21278155  -0.06324503 0.02256058  177 HIS D H    
22041 H HA   . HIS D 177 ? 0.96837807 1.20947742 0.83543259 0.22519715  -0.06540585 0.01976114  177 HIS D HA   
22042 H HB2  . HIS D 177 ? 1.10048580 1.35274506 0.94779551 0.22784425  -0.06574488 0.03288067  177 HIS D HB2  
22043 H HB3  . HIS D 177 ? 1.11212826 1.35571623 0.97875100 0.23533548  -0.06741109 0.02792884  177 HIS D HB3  
22045 H HD2  . HIS D 177 ? 1.33129525 1.62115407 1.16860425 0.22052856  -0.06677864 0.01598715  177 HIS D HD2  
22046 H HE1  . HIS D 177 ? 1.20493662 1.51001644 1.08434391 0.23649214  -0.07172117 -0.01813547 177 HIS D HE1  
22048 N N    . LEU D 178 ? 0.87290519 1.08278978 0.73331976 0.22014269  -0.06158143 0.04093935  178 LEU D N    
22049 C CA   . LEU D 178 ? 0.94099706 1.13255835 0.80333859 0.22016525  -0.05994376 0.05187478  178 LEU D CA   
22050 C C    . LEU D 178 ? 1.03497112 1.21458220 0.91556412 0.22724295  -0.06141314 0.05204060  178 LEU D C    
22051 O O    . LEU D 178 ? 0.97892785 1.14706731 0.86161792 0.23026228  -0.06088655 0.06316938  178 LEU D O    
22052 C CB   . LEU D 178 ? 0.82087797 1.00759554 0.67823803 0.21251893  -0.05784658 0.05278268  178 LEU D CB   
22053 C CG   . LEU D 178 ? 0.82202363 1.01848948 0.66260082 0.20560096  -0.05651093 0.05506648  178 LEU D CG   
22054 C CD1  . LEU D 178 ? 0.83672494 1.02883422 0.67370343 0.19816047  -0.05471825 0.05606604  178 LEU D CD1  
22055 C CD2  . LEU D 178 ? 0.90681827 1.10084856 0.73721874 0.20661376  -0.05550074 0.06576221  178 LEU D CD2  
22056 H H    . LEU D 178 ? 0.87910032 1.09514046 0.73813307 0.21643561  -0.06145369 0.03514237  178 LEU D H    
22057 H HA   . LEU D 178 ? 0.91899645 1.10987854 0.77371657 0.22047293  -0.05928140 0.05932121  178 LEU D HA   
22058 H HB2  . LEU D 178 ? 0.84786451 1.03703260 0.71185213 0.21183684  -0.05857371 0.04499625  178 LEU D HB2  
22059 H HB3  . LEU D 178 ? 0.85009885 1.02481639 0.70962578 0.21271560  -0.05671926 0.05968847  178 LEU D HB3  
22060 H HG   . LEU D 178 ? 0.83600122 1.04498005 0.67490095 0.20526159  -0.05768112 0.04849648  178 LEU D HG   
22061 H HD11 . LEU D 178 ? 0.82567656 1.02611232 0.65400350 0.19392501  -0.05442769 0.05578852  178 LEU D HD11 
22062 H HD12 . LEU D 178 ? 0.83268702 1.01380301 0.66903818 0.19781329  -0.05328611 0.06329112  178 LEU D HD12 
22063 H HD13 . LEU D 178 ? 0.83154935 1.02402210 0.67598301 0.19798541  -0.05537476 0.04979014  178 LEU D HD13 
22064 H HD21 . LEU D 178 ? 0.88293183 1.08310258 0.71381831 0.21045034  -0.05682121 0.06437359  178 LEU D HD21 
22065 H HD22 . LEU D 178 ? 0.88454145 1.06738436 0.71772575 0.20812276  -0.05454656 0.07218032  178 LEU D HD22 
22066 H HD23 . LEU D 178 ? 0.87535501 1.07349241 0.69639218 0.20186266  -0.05455716 0.06746722  178 LEU D HD23 
22067 N N    . PRO D 179 ? 1.02472794 1.20656371 0.92003250 0.23010619  -0.06336099 0.04029470  179 PRO D N    
22068 C CA   . PRO D 179 ? 1.07342970 1.24301553 0.98820615 0.23700956  -0.06510021 0.04081262  179 PRO D CA   
22069 C C    . PRO D 179 ? 1.10403705 1.27292752 1.02151680 0.24403754  -0.06653522 0.04826889  179 PRO D C    
22070 O O    . PRO D 179 ? 0.94403577 1.09934068 0.87120193 0.24780469  -0.06685036 0.05756424  179 PRO D O    
22071 C CB   . PRO D 179 ? 1.03678775 1.21362770 0.96537304 0.23879199  -0.06719722 0.02430783  179 PRO D CB   
22072 C CG   . PRO D 179 ? 1.01898110 1.20706677 0.93513089 0.23074190  -0.06570479 0.01779525  179 PRO D CG   
22073 C CD   . PRO D 179 ? 1.07693005 1.27200508 0.97237813 0.22651942  -0.06393483 0.02658405  179 PRO D CD   
22074 H HA   . PRO D 179 ? 1.06452620 1.22235775 0.98197389 0.23541525  -0.06397578 0.04668861  179 PRO D HA   
22075 H HB2  . PRO D 179 ? 1.04477918 1.22983837 0.97687709 0.24289967  -0.06883001 0.01922101  179 PRO D HB2  
22076 H HB3  . PRO D 179 ? 1.04797697 1.21475768 0.98945141 0.24061957  -0.06781848 0.02336733  179 PRO D HB3  
22077 H HG2  . PRO D 179 ? 1.03391826 1.23314762 0.95369256 0.23143220  -0.06693580 0.00705481  179 PRO D HG2  
22078 H HG3  . PRO D 179 ? 1.03466332 1.21483922 0.95278347 0.22760004  -0.06473537 0.01907047  179 PRO D HG3  
22079 H HD2  . PRO D 179 ? 1.04584682 1.25343132 0.93755674 0.22746496  -0.06481948 0.02186837  179 PRO D HD2  
22080 H HD3  . PRO D 179 ? 1.04180646 1.23726952 0.92934591 0.22081792  -0.06244151 0.02802740  179 PRO D HD3  
22081 N N    . GLU D 180 ? 1.09547937 1.27924442 1.00393093 0.24535665  -0.06733878 0.04553783  180 GLU D N    
22082 C CA   . GLU D 180 ? 1.26571512 1.45047593 1.17572367 0.25180218  -0.06881841 0.05276780  180 GLU D CA   
22083 C C    . GLU D 180 ? 1.06747174 1.24652267 0.96386278 0.24969344  -0.06677024 0.06852411  180 GLU D C    
22084 O O    . GLU D 180 ? 0.94816226 1.12006056 0.85054767 0.25471035  -0.06756736 0.07851201  180 GLU D O    
22085 C CB   . GLU D 180 ? 1.33829594 1.54140353 1.24503124 0.25460935  -0.07064489 0.04416683  180 GLU D CB   
22086 C CG   . GLU D 180 ? 1.45996380 1.67980313 1.35607409 0.24883212  -0.06999637 0.03275887  180 GLU D CG   
22087 C CD   . GLU D 180 ? 1.40314436 1.62758708 1.30626106 0.24592021  -0.07012935 0.01908052  180 GLU D CD   
22088 O OE1  . GLU D 180 ? 1.19811797 1.41203499 1.10279024 0.24176513  -0.06870631 0.02048652  180 GLU D OE1  
22089 O OE2  . GLU D 180 ? 1.38650107 1.62764871 1.29054999 0.24661851  -0.07135699 0.00725932  180 GLU D OE2  
22090 H H    . GLU D 180 ? 1.12725818 1.32122135 1.02835071 0.24201101  -0.06699228 0.03946420  180 GLU D H    
22091 H HA   . GLU D 180 ? 1.20669389 1.38350832 1.13106358 0.25643912  -0.07022579 0.05336564  180 GLU D HA   
22092 H HB2  . GLU D 180 ? 1.34640050 1.55175948 1.24566662 0.25565952  -0.07055598 0.05139380  180 GLU D HB2  
22093 H HB3  . GLU D 180 ? 1.35286748 1.55562401 1.27317572 0.25990531  -0.07265198 0.03920351  180 GLU D HB3  
22094 H HG2  . GLU D 180 ? 1.40424538 1.62444246 1.28753293 0.24385087  -0.06824329 0.03822749  180 GLU D HG2  
22095 H HG3  . GLU D 180 ? 1.41435301 1.64497721 1.30913842 0.25138301  -0.07120820 0.02931365  180 GLU D HG3  
22096 N N    . LEU D 181 ? 1.01954472 1.20262146 0.89855516 0.24242030  -0.06429414 0.07062380  181 LEU D N    
22097 C CA   . LEU D 181 ? 0.98007572 1.15847087 0.84663755 0.24016285  -0.06219923 0.08400593  181 LEU D CA   
22098 C C    . LEU D 181 ? 0.92734182 1.08835244 0.80146003 0.24030398  -0.06078679 0.09374846  181 LEU D C    
22099 O O    . LEU D 181 ? 0.83470708 0.99040353 0.71001333 0.24384762  -0.06072852 0.10535348  181 LEU D O    
22100 C CB   . LEU D 181 ? 1.03553391 1.22175431 0.88439941 0.23222299  -0.06010064 0.08250484  181 LEU D CB   
22101 C CG   . LEU D 181 ? 1.04175448 1.22338045 0.87792712 0.22902915  -0.05764345 0.09441741  181 LEU D CG   
22102 C CD1  . LEU D 181 ? 0.94273794 1.13127577 0.77349412 0.23345992  -0.05868076 0.10073730  181 LEU D CD1  
22103 C CD2  . LEU D 181 ? 1.00858235 1.19553137 0.83120203 0.22081994  -0.05575266 0.09173575  181 LEU D CD2  
22104 H H    . LEU D 181 ? 1.01676857 1.20611894 0.89199150 0.23881170  -0.06396025 0.06354370  181 LEU D H    
22105 H HA   . LEU D 181 ? 0.98964345 1.17206335 0.85497397 0.24388281  -0.06322221 0.08780063  181 LEU D HA   
22106 H HB2  . LEU D 181 ? 1.01882124 1.21630788 0.86313623 0.23238987  -0.06109444 0.07780048  181 LEU D HB2  
22107 H HB3  . LEU D 181 ? 1.01882720 1.20304000 0.86946487 0.22874346  -0.05945837 0.07770079  181 LEU D HB3  
22108 H HG   . LEU D 181 ? 1.01882231 1.18971014 0.86006105 0.22946236  -0.05668712 0.09988758  181 LEU D HG   
22109 H HD11 . LEU D 181 ? 0.97220397 1.15725493 0.79669797 0.23216107  -0.05716737 0.10852559  181 LEU D HD11 
22110 H HD12 . LEU D 181 ? 0.96726286 1.16634250 0.79150146 0.23221959  -0.05932849 0.09612094  181 LEU D HD12 
22111 H HD13 . LEU D 181 ? 0.97748625 1.16398549 0.81788528 0.23880306  -0.06028415 0.10164887  181 LEU D HD13 
22112 H HD21 . LEU D 181 ? 1.01378953 1.19629240 0.84005934 0.21805525  -0.05512950 0.08849387  181 LEU D HD21 
22113 H HD22 . LEU D 181 ? 1.01197994 1.20966411 0.83028358 0.22006714  -0.05674724 0.08653262  181 LEU D HD22 
22114 H HD23 . LEU D 181 ? 1.01525855 1.19973516 0.83042955 0.21905486  -0.05425637 0.09853442  181 LEU D HD23 
22115 N N    . TYR D 182 ? 0.79500103 0.94820678 0.67473793 0.23649676  -0.05977114 0.08932111  182 TYR D N    
22116 C CA   . TYR D 182 ? 0.89948738 1.03676069 0.78623426 0.23588358  -0.05827307 0.09835367  182 TYR D CA   
22117 C C    . TYR D 182 ? 0.90265292 1.03101373 0.81001437 0.24316216  -0.06072516 0.10052481  182 TYR D C    
22118 O O    . TYR D 182 ? 0.87599456 0.99316645 0.78927296 0.24463850  -0.06003618 0.11204550  182 TYR D O    
22119 C CB   . TYR D 182 ? 0.92066026 1.05278385 0.80727279 0.22938479  -0.05656086 0.09303488  182 TYR D CB   
22120 C CG   . TYR D 182 ? 0.90371370 1.04315686 0.77209890 0.22197832  -0.05428359 0.09222736  182 TYR D CG   
22121 C CD1  . TYR D 182 ? 0.91157931 1.05757463 0.76466280 0.22068894  -0.05311441 0.09882525  182 TYR D CD1  
22122 C CD2  . TYR D 182 ? 0.86680436 1.00709343 0.73413754 0.21614817  -0.05351061 0.08473745  182 TYR D CD2  
22123 C CE1  . TYR D 182 ? 0.90599859 1.05785537 0.74457628 0.21388949  -0.05129309 0.09797575  182 TYR D CE1  
22124 C CE2  . TYR D 182 ? 0.94553673 1.09226012 0.79796898 0.20933987  -0.05173779 0.08469466  182 TYR D CE2  
22125 C CZ   . TYR D 182 ? 0.87487042 1.02692223 0.71332520 0.20816374  -0.05064576 0.09125951  182 TYR D CZ   
22126 O OH   . TYR D 182 ? 0.83960509 0.99792695 0.66493541 0.20152700  -0.04921442 0.09104884  182 TYR D OH   
22127 H H    . TYR D 182 ? 0.84271175 1.00119221 0.72197771 0.23416096  -0.06003619 0.08071186  182 TYR D H    
22128 H HA   . TYR D 182 ? 0.88225925 1.01826608 0.76055944 0.23492560  -0.05679011 0.10740496  182 TYR D HA   
22129 H HB2  . TYR D 182 ? 0.91294795 1.04730296 0.80774873 0.23026434  -0.05804257 0.08377088  182 TYR D HB2  
22130 H HB3  . TYR D 182 ? 0.91658139 1.03811049 0.80868316 0.22927499  -0.05564289 0.09925072  182 TYR D HB3  
22131 H HD1  . TYR D 182 ? 0.91269815 1.05911922 0.76583874 0.22447279  -0.05365122 0.10414352  182 TYR D HD1  
22132 H HD2  . TYR D 182 ? 0.89515805 1.03185296 0.77266932 0.21680807  -0.05434274 0.07959332  182 TYR D HD2  
22133 H HE1  . TYR D 182 ? 0.89767647 1.05398321 0.72691727 0.21318497  -0.05067489 0.10184915  182 TYR D HE1  
22134 H HE2  . TYR D 182 ? 0.90404779 1.05177033 0.75642073 0.20544489  -0.05139960 0.08008056  182 TYR D HE2  
22136 N N    . GLY D 183 ? 0.96629035 1.10022628 0.88536990 0.24775682  -0.06366862 0.08966403  183 GLY D N    
22137 C CA   . GLY D 183 ? 1.03947186 1.16557586 0.98017013 0.25517017  -0.06650963 0.09075757  183 GLY D CA   
22138 C C    . GLY D 183 ? 1.07005203 1.19658220 1.01049232 0.26059023  -0.06751145 0.10363944  183 GLY D C    
22139 O O    . GLY D 183 ? 0.94414854 1.05979717 0.89904678 0.26473910  -0.06862473 0.11302406  183 GLY D O    
22140 H H    . GLY D 183 ? 0.95776975 1.10099101 0.87192619 0.24623525  -0.06398358 0.08114427  183 GLY D H    
22141 H HA2  . GLY D 183 ? 1.03138852 1.14669740 0.98092383 0.25437084  -0.06608958 0.09332490  183 GLY D HA2  
22142 H HA3  . GLY D 183 ? 1.02862108 1.16025257 0.97658610 0.25748599  -0.06836891 0.08021185  183 GLY D HA3  
22143 N N    . MET D 184 ? 1.19971073 1.33942914 1.12384641 0.26028791  -0.06720246 0.10471992  184 MET D N    
22144 C CA   . MET D 184 ? 1.11227739 1.25459576 1.03308105 0.26459911  -0.06791937 0.11739101  184 MET D CA   
22145 C C    . MET D 184 ? 1.11400247 1.24733818 1.02838373 0.26167014  -0.06521434 0.13284224  184 MET D C    
22146 O O    . MET D 184 ? 0.90233380 1.03030181 0.82491767 0.26595390  -0.06610592 0.14533257  184 MET D O    
22147 C CB   . MET D 184 ? 1.15685236 1.31607401 1.06036901 0.26369441  -0.06795705 0.11359210  184 MET D CB   
22148 C CG   . MET D 184 ? 1.20142341 1.36635184 1.09797120 0.26721609  -0.06853300 0.12575406  184 MET D CG   
22149 S SD   . MET D 184 ? 1.25901318 1.42470372 1.13347793 0.26056990  -0.06459188 0.13714424  184 MET D SD   
22150 C CE   . MET D 184 ? 1.18619609 1.36688650 1.04198146 0.25476027  -0.06366757 0.12518275  184 MET D CE   
22151 H H    . MET D 184 ? 1.13682139 1.28463626 1.05199170 0.25724825  -0.06663417 0.09744108  184 MET D H    
22152 H HA   . MET D 184 ? 1.14314902 1.28267407 1.07813978 0.27004477  -0.07027131 0.11813398  184 MET D HA   
22153 H HB2  . MET D 184 ? 1.15284967 1.31800151 1.06179452 0.26594618  -0.06972550 0.10422909  184 MET D HB2  
22154 H HB3  . MET D 184 ? 1.14635921 1.30815101 1.03775918 0.25820485  -0.06590199 0.11144178  184 MET D HB3  
22155 H HG2  . MET D 184 ? 1.20958483 1.36839771 1.11798263 0.27165633  -0.06991761 0.13227656  184 MET D HG2  
22156 H HG3  . MET D 184 ? 1.20063186 1.37584090 1.09365034 0.26894560  -0.06985219 0.12089236  184 MET D HG3  
22157 H HE1  . MET D 184 ? 1.20003343 1.38933802 1.05578279 0.25780126  -0.06548493 0.12227002  184 MET D HE1  
22158 H HE2  . MET D 184 ? 1.19586313 1.37472677 1.05405223 0.25209859  -0.06331208 0.11729733  184 MET D HE2  
22159 H HE3  . MET D 184 ? 1.19779491 1.38026416 1.04178965 0.25122342  -0.06181102 0.12963770  184 MET D HE3  
22160 N N    . ILE D 185 ? 1.26228976 1.39451087 1.16268754 0.25428405  -0.06190619 0.13233265  185 ILE D N    
22161 C CA   . ILE D 185 ? 1.18659639 1.31109381 1.08117735 0.25123963  -0.05904749 0.14563483  185 ILE D CA   
22162 C C    . ILE D 185 ? 1.07978237 1.18908286 0.99410975 0.25366309  -0.05966438 0.15192164  185 ILE D C    
22163 O O    . ILE D 185 ? 1.03712678 1.14159060 0.95418447 0.25540620  -0.05906129 0.16628543  185 ILE D O    
22164 C CB   . ILE D 185 ? 1.10411358 1.22971773 0.98257262 0.24297212  -0.05562243 0.14213604  185 ILE D CB   
22165 C CG1  . ILE D 185 ? 1.14391220 1.28358126 1.00273299 0.24060082  -0.05479997 0.14099956  185 ILE D CG1  
22166 C CG2  . ILE D 185 ? 1.00099468 1.11559224 0.87887996 0.23942770  -0.05261823 0.15238635  185 ILE D CG2  
22167 C CD1  . ILE D 185 ? 1.22223067 1.36423671 1.06783080 0.23283523  -0.05229041 0.13515429  185 ILE D CD1  
22168 H H    . ILE D 185 ? 1.19719625 1.33408499 1.09191060 0.25112742  -0.06145357 0.12367027  185 ILE D H    
22169 H HA   . ILE D 185 ? 1.16480577 1.29406989 1.05350649 0.25308207  -0.05905007 0.15324143  185 ILE D HA   
22170 H HB   . ILE D 185 ? 1.10054672 1.22565913 0.98258734 0.24123317  -0.05607676 0.13253428  185 ILE D HB   
22171 H HG12 . ILE D 185 ? 1.15409851 1.29494047 1.00814497 0.24172418  -0.05408636 0.15012671  185 ILE D HG12 
22172 H HG13 . ILE D 185 ? 1.15157473 1.29848433 1.01162231 0.24325211  -0.05680879 0.13535649  185 ILE D HG13 
22173 H HG21 . ILE D 185 ? 1.03517890 1.15027905 0.91114771 0.24138531  -0.05221677 0.16221221  185 ILE D HG21 
22174 H HG22 . ILE D 185 ? 1.03386855 1.13969541 0.92416352 0.24008390  -0.05314490 0.15149491  185 ILE D HG22 
22175 H HG23 . ILE D 185 ? 1.02634621 1.14261055 0.89389992 0.23451085  -0.05061784 0.15000024  185 ILE D HG23 
22176 H HD11 . ILE D 185 ? 1.19141722 1.32551193 1.03802669 0.23028696  -0.05048477 0.13902840  185 ILE D HD11 
22177 H HD12 . ILE D 185 ? 1.18960047 1.33421516 1.03757620 0.23173966  -0.05324266 0.12587349  185 ILE D HD12 
22178 H HD13 . ILE D 185 ? 1.18676090 1.33618212 1.02079272 0.23140594  -0.05160801 0.13676840  185 ILE D HD13 
22179 N N    . ARG D 186 ? 1.06027520 1.16285229 0.98854351 0.25344414  -0.06086123 0.14124152  186 ARG D N    
22180 C CA   . ARG D 186 ? 1.07120490 1.15880895 1.01937473 0.25506741  -0.06154776 0.14599405  186 ARG D CA   
22181 C C    . ARG D 186 ? 1.08713949 1.17162752 1.05251229 0.26290783  -0.06477703 0.15426821  186 ARG D C    
22182 O O    . ARG D 186 ? 1.11217678 1.18557835 1.09044266 0.26431465  -0.06490423 0.16598721  186 ARG D O    
22183 C CB   . ARG D 186 ? 1.08008850 1.16281211 1.04085767 0.25369203  -0.06267652 0.13101187  186 ARG D CB   
22184 C CG   . ARG D 186 ? 1.16872048 1.25062013 1.11780524 0.24570522  -0.05963654 0.12548280  186 ARG D CG   
22185 C CD   . ARG D 186 ? 1.27690804 1.34648132 1.22744334 0.24242996  -0.05704911 0.13795601  186 ARG D CD   
22186 N NE   . ARG D 186 ? 1.29614806 1.36611474 1.23329842 0.23481093  -0.05394177 0.13441257  186 ARG D NE   
22187 C CZ   . ARG D 186 ? 1.08187151 1.15200472 1.00379300 0.23034567  -0.05052850 0.14366636  186 ARG D CZ   
22188 N NH1  . ARG D 186 ? 0.96037841 1.03293037 0.87050873 0.22383866  -0.04829915 0.13818431  186 ARG D NH1  
22189 N NH2  . ARG D 186 ? 1.11472905 1.18513870 1.03162634 0.23227437  -0.04939660 0.15756464  186 ARG D NH2  
22190 H H    . ARG D 186 ? 1.06290650 1.17078757 0.98848116 0.25213125  -0.06129222 0.13079697  186 ARG D H    
22191 H HA   . ARG D 186 ? 1.07571495 1.15848958 1.01902318 0.25192726  -0.05926227 0.15406141  186 ARG D HA   
22192 H HB2  . ARG D 186 ? 1.09679723 1.18680120 1.05901301 0.25595257  -0.06446323 0.12176572  186 ARG D HB2  
22193 H HB3  . ARG D 186 ? 1.10481954 1.17816019 1.08164930 0.25608563  -0.06392398 0.13367976  186 ARG D HB3  
22194 H HG2  . ARG D 186 ? 1.15927744 1.24981987 1.09277892 0.24307968  -0.05834623 0.12421859  186 ARG D HG2  
22195 H HG3  . ARG D 186 ? 1.16561866 1.24703395 1.12206316 0.24516110  -0.06068081 0.11495699  186 ARG D HG3  
22196 H HD2  . ARG D 186 ? 1.26290786 1.32368004 1.22945762 0.24430235  -0.05833751 0.13814825  186 ARG D HD2  
22197 H HD3  . ARG D 186 ? 1.25520885 1.32555151 1.20073855 0.24370292  -0.05628595 0.14865722  186 ARG D HD3  
22198 H HE   . ARG D 186 ? 1.22733724 1.29790711 1.16700613 0.23304544  -0.05441083 0.12523705  186 ARG D HE   
22199 H HH11 . ARG D 186 ? 0.99307930 1.06711197 0.90535992 0.22230110  -0.04904448 0.12909371  186 ARG D HH11 
22200 H HH12 . ARG D 186 ? 0.99201196 1.06507516 0.89243734 0.22104451  -0.04611964 0.14363509  186 ARG D HH12 
22201 H HH21 . ARG D 186 ? 1.10147989 1.17385709 1.00733316 0.22931518  -0.04715130 0.16205885  186 ARG D HH21 
22202 H HH22 . ARG D 186 ? 1.11375546 1.18289089 1.03849411 0.23650841  -0.05091657 0.16233335  186 ARG D HH22 
22203 N N    . HIS D 187 ? 1.05066895 1.14535856 1.01670659 0.26788899  -0.06744117 0.14889506  187 HIS D N    
22204 C CA   . HIS D 187 ? 1.24363494 1.33666003 1.22609138 0.27564183  -0.07082996 0.15681677  187 HIS D CA   
22205 C C    . HIS D 187 ? 1.23703003 1.33150387 1.21154761 0.27640167  -0.06967186 0.17640255  187 HIS D C    
22206 O O    . HIS D 187 ? 1.07349670 1.15984166 1.06418848 0.28019473  -0.07123300 0.18874635  187 HIS D O    
22207 C CB   . HIS D 187 ? 1.28077722 1.38575232 1.26490331 0.28063458  -0.07381903 0.14579979  187 HIS D CB   
22208 C CG   . HIS D 187 ? 1.41204095 1.51661444 1.41249287 0.28885907  -0.07749806 0.15437159  187 HIS D CG   
22209 N ND1  . HIS D 187 ? 1.44512236 1.56116676 1.43410528 0.29152748  -0.07802796 0.16292036  187 HIS D ND1  
22210 C CD2  . HIS D 187 ? 1.35428500 1.44886851 1.38108647 0.29473931  -0.08083385 0.15722290  187 HIS D CD2  
22211 C CE1  . HIS D 187 ? 1.35089171 1.46440780 1.35787582 0.29869258  -0.08149382 0.17137653  187 HIS D CE1  
22212 N NE2  . HIS D 187 ? 1.37871861 1.47888207 1.40931988 0.30078134  -0.08328874 0.16811663  187 HIS D NE2  
22213 H H    . HIS D 187 ? 1.09274852 1.19580162 1.04939699 0.26642001  -0.06722680 0.14030865  187 HIS D H    
22214 H HA   . HIS D 187 ? 1.21166170 1.29480529 1.21134293 0.27730277  -0.07213654 0.15655124  187 HIS D HA   
22215 H HB2  . HIS D 187 ? 1.29539919 1.39949203 1.28674054 0.28050488  -0.07466573 0.13366765  187 HIS D HB2  
22216 H HB3  . HIS D 187 ? 1.28836393 1.40319145 1.25558114 0.27840349  -0.07251728 0.14450517  187 HIS D HB3  
22218 H HD2  . HIS D 187 ? 1.37595534 1.46149397 1.41661882 0.29472750  -0.08149786 0.15293661  187 HIS D HD2  
22219 H HE1  . HIS D 187 ? 1.38056397 1.50099981 1.38466239 0.30180416  -0.08266726 0.17795390  187 HIS D HE1  
22221 N N    . TYR D 188 ? 1.26465702 1.37056756 1.21532845 0.27301413  -0.06720792 0.17931978  188 TYR D N    
22222 C CA   . TYR D 188 ? 1.24272704 1.35365009 1.18494391 0.27418974  -0.06635949 0.19632359  188 TYR D CA   
22223 C C    . TYR D 188 ? 1.26457047 1.36963987 1.19852960 0.26858565  -0.06241223 0.20682317  188 TYR D C    
22224 O O    . TYR D 188 ? 1.10492015 1.21145105 1.03762889 0.26977965  -0.06174631 0.22270040  188 TYR D O    
22225 C CB   . TYR D 188 ? 1.20140553 1.32904804 1.12325370 0.27387357  -0.06606082 0.19333951  188 TYR D CB   
22226 C CG   . TYR D 188 ? 1.23213089 1.36799145 1.16106522 0.28013086  -0.06993597 0.18687586  188 TYR D CG   
22227 C CD1  . TYR D 188 ? 1.26679373 1.40237856 1.21106315 0.28737137  -0.07329581 0.19674593  188 TYR D CD1  
22228 C CD2  . TYR D 188 ? 1.17693591 1.32154059 1.09786344 0.27872753  -0.07030930 0.17100935  188 TYR D CD2  
22229 C CE1  . TYR D 188 ? 1.24624705 1.38980150 1.19752908 0.29330274  -0.07689133 0.19032553  188 TYR D CE1  
22230 C CE2  . TYR D 188 ? 1.12471199 1.27792048 1.05213523 0.28439054  -0.07370850 0.16423973  188 TYR D CE2  
22231 C CZ   . TYR D 188 ? 1.23094344 1.38323021 1.17380881 0.29181707  -0.07699107 0.17348050  188 TYR D CZ   
22232 O OH   . TYR D 188 ? 1.11094213 1.27238917 1.05965996 0.29714251  -0.08018731 0.16547200  188 TYR D OH   
22233 H H    . TYR D 188 ? 1.24177682 1.35300863 1.18165576 0.26988566  -0.06612553 0.17046228  188 TYR D H    
22234 H HA   . TYR D 188 ? 1.25160515 1.35986662 1.20736051 0.27904677  -0.06871316 0.20331024  188 TYR D HA   
22235 H HB2  . TYR D 188 ? 1.20667565 1.33671033 1.11732960 0.26932338  -0.06419818 0.18525270  188 TYR D HB2  
22236 H HB3  . TYR D 188 ? 1.21822226 1.34982252 1.13244414 0.27367353  -0.06500421 0.20395717  188 TYR D HB3  
22237 H HD1  . TYR D 188 ? 1.26033425 1.39073312 1.21054125 0.28825438  -0.07316632 0.20836782  188 TYR D HD1  
22238 H HD2  . TYR D 188 ? 1.16889858 1.31398451 1.08021700 0.27377790  -0.06823895 0.16481471  188 TYR D HD2  
22239 H HE1  . TYR D 188 ? 1.25505090 1.39820695 1.21762371 0.29830799  -0.07931507 0.19735155  188 TYR D HE1  
22240 H HE2  . TYR D 188 ? 1.15330708 1.31317830 1.07526374 0.28318861  -0.07383623 0.15364337  188 TYR D HE2  
22242 N N    . GLN D 189 ? 1.37332463 1.47335851 1.30089712 0.26232356  -0.05972364 0.19797443  189 GLN D N    
22243 C CA   . GLN D 189 ? 1.20822716 1.30441260 1.12575936 0.25652710  -0.05568979 0.20566444  189 GLN D CA   
22244 C C    . GLN D 189 ? 1.13835669 1.22093582 1.06715727 0.25301945  -0.05486986 0.19912973  189 GLN D C    
22245 O O    . GLN D 189 ? 1.09631085 1.17907286 1.01458776 0.24729136  -0.05262155 0.18981408  189 GLN D O    
22246 C CB   . GLN D 189 ? 1.23292232 1.34055042 1.12589169 0.25149402  -0.05295041 0.20032082  189 GLN D CB   
22247 C CG   . GLN D 189 ? 1.19307327 1.31522322 1.07295966 0.25407216  -0.05339164 0.20664071  189 GLN D CG   
22248 C CD   . GLN D 189 ? 1.11605716 1.23915720 0.99378419 0.25458771  -0.05165582 0.22412340  189 GLN D CD   
22249 O OE1  . GLN D 189 ? 1.14141726 1.25627589 1.02162504 0.25137717  -0.04908339 0.23069693  189 GLN D OE1  
22250 N NE2  . GLN D 189 ? 1.07190728 1.20641768 0.94489342 0.25859854  -0.05306128 0.23204975  189 GLN D NE2  
22251 H H    . GLN D 189 ? 1.29951811 1.39914036 1.22924471 0.26168814  -0.06047213 0.18667307  189 GLN D H    
22252 H HA   . GLN D 189 ? 1.23182130 1.32732487 1.15194988 0.25811642  -0.05541299 0.21805163  189 GLN D HA   
22253 H HB2  . GLN D 189 ? 1.20753002 1.31666672 1.09876049 0.25016311  -0.05353375 0.18877830  189 GLN D HB2  
22254 H HB3  . GLN D 189 ? 1.20989895 1.31428599 1.09730554 0.24744473  -0.05025825 0.20355560  189 GLN D HB3  
22255 H HG2  . GLN D 189 ? 1.18481565 1.30982053 1.07159209 0.25853935  -0.05616589 0.20507795  189 GLN D HG2  
22256 H HG3  . GLN D 189 ? 1.17521787 1.30420101 1.04139471 0.25089595  -0.05212445 0.20069748  189 GLN D HG3  
22257 H HE21 . GLN D 189 ? 1.08659422 1.22666526 0.95887470 0.26103386  -0.05503286 0.22724277  189 GLN D HE21 
22258 H HE22 . GLN D 189 ? 1.09130430 1.22854710 0.96179402 0.25884423  -0.05204982 0.24227896  189 GLN D HE22 
22259 N N    . PRO D 190 ? 1.00357676 1.07436776 0.95544124 0.25645676  -0.05709738 0.20277284  190 PRO D N    
22260 C CA   . PRO D 190 ? 0.99263561 1.05136955 0.95769423 0.25384068  -0.05716901 0.19381678  190 PRO D CA   
22261 C C    . PRO D 190 ? 0.93953127 0.99324179 0.89498711 0.24664599  -0.05304912 0.19627076  190 PRO D C    
22262 O O    . PRO D 190 ? 0.91011894 0.95957351 0.86660707 0.24271147  -0.05242733 0.18472320  190 PRO D O    
22263 C CB   . PRO D 190 ? 0.98123187 1.02862191 0.97339296 0.25915557  -0.06035391 0.20088334  190 PRO D CB   
22264 C CG   . PRO D 190 ? 1.03303671 1.08584499 1.02377057 0.26322973  -0.06092292 0.21828964  190 PRO D CG   
22265 C CD   . PRO D 190 ? 0.99365652 1.06261063 0.96136171 0.26307741  -0.06005694 0.21490121  190 PRO D CD   
22266 H HA   . PRO D 190 ? 0.97719955 1.03908420 0.94160521 0.25381523  -0.05827458 0.18123077  190 PRO D HA   
22267 H HB2  . PRO D 190 ? 0.99763405 1.03595686 0.99720681 0.25673947  -0.05936071 0.20365052  190 PRO D HB2  
22268 H HB3  . PRO D 190 ? 0.99693489 1.04371297 0.99960947 0.26226658  -0.06303293 0.19173062  190 PRO D HB3  
22269 H HG2  . PRO D 190 ? 1.01782179 1.06766593 1.00670671 0.26101997  -0.05889981 0.22905262  190 PRO D HG2  
22270 H HG3  . PRO D 190 ? 1.02205682 1.07171130 1.02868140 0.26805276  -0.06393953 0.22063063  190 PRO D HG3  
22271 H HD2  . PRO D 190 ? 1.01056921 1.08448005 0.97040462 0.26316631  -0.05888399 0.22600135  190 PRO D HD2  
22272 H HD3  . PRO D 190 ? 1.00856268 1.08158064 0.98073304 0.26698297  -0.06264490 0.20936772  190 PRO D HD3  
22273 N N    . ASN D 191 ? 1.02625728 1.08232713 0.97132611 0.24487905  -0.05020648 0.21072987  191 ASN D N    
22274 C CA   . ASN D 191 ? 1.05420113 1.10551810 0.99172276 0.23846829  -0.04623807 0.21390970  191 ASN D CA   
22275 C C    . ASN D 191 ? 1.04124081 1.10271716 0.95434332 0.23342888  -0.04306575 0.20909573  191 ASN D C    
22276 O O    . ASN D 191 ? 1.11554480 1.17461061 1.02097511 0.22828680  -0.03956106 0.21251771  191 ASN D O    
22277 C CB   . ASN D 191 ? 1.14135849 1.18667352 1.08611596 0.23840149  -0.04456555 0.23173064  191 ASN D CB   
22278 C CG   . ASN D 191 ? 1.17422628 1.20423889 1.13941264 0.23714352  -0.04533077 0.22989795  191 ASN D CG   
22279 O OD1  . ASN D 191 ? 1.03451955 1.05924273 0.99647987 0.23166741  -0.04252457 0.22827253  191 ASN D OD1  
22280 N ND2  . ASN D 191 ? 1.11534846 1.13867998 1.10174954 0.24208604  -0.04939472 0.22737876  191 ASN D ND2  
22281 H H    . ASN D 191 ? 1.01571786 1.07692575 0.95867598 0.24772449  -0.05074574 0.21861500  191 ASN D H    
22282 H HA   . ASN D 191 ? 1.05834877 1.10267115 1.00390339 0.23681845  -0.04670709 0.20621476  191 ASN D HA   
22283 H HB2  . ASN D 191 ? 1.13537562 1.18328142 1.08515131 0.24250597  -0.04614925 0.23987876  191 ASN D HB2  
22284 H HB3  . ASN D 191 ? 1.12600374 1.17517281 1.05802107 0.23501511  -0.04156039 0.23574677  191 ASN D HB3  
22285 H HD21 . ASN D 191 ? 1.13686311 1.16459727 1.12494659 0.24597856  -0.05143173 0.22738795  191 ASN D HD21 
22286 H HD22 . ASN D 191 ? 1.13630629 1.15083671 1.13573015 0.24155226  -0.05014676 0.22548085  191 ASN D HD22 
22287 N N    . ALA D 192 ? 0.98309398 1.05570364 0.88489890 0.23460801  -0.04428340 0.20081902  192 ALA D N    
22288 C CA   . ALA D 192 ? 1.03537595 1.11769319 0.91563857 0.22987109  -0.04170876 0.19612788  192 ALA D CA   
22289 C C    . ALA D 192 ? 1.04454947 1.12204242 0.92272890 0.22392108  -0.04035738 0.18483500  192 ALA D C    
22290 O O    . ALA D 192 ? 1.01189721 1.08509827 0.90099007 0.22451004  -0.04258502 0.17469351  192 ALA D O    
22291 C CB   . ALA D 192 ? 1.01843894 1.11339879 0.88970238 0.23253176  -0.04380239 0.18959691  192 ALA D CB   
22292 H H    . ALA D 192 ? 1.01066744 1.08499718 0.91886985 0.23843244  -0.04685508 0.19793752  192 ALA D H    
22293 H HA   . ALA D 192 ? 1.02543402 1.10971403 0.89884508 0.22866285  -0.03952292 0.20470937  192 ALA D HA   
22294 H HB1  . ALA D 192 ? 1.01706576 1.11803210 0.87515777 0.22916365  -0.04225502 0.18624514  192 ALA D HB1  
22295 H HB2  . ALA D 192 ? 1.02874136 1.12747645 0.90073442 0.23618764  -0.04465817 0.19705962  192 ALA D HB2  
22296 H HB3  . ALA D 192 ? 1.02161109 1.11546862 0.89993000 0.23392870  -0.04591285 0.18126532  192 ALA D HB3  
22297 N N    . ILE D 193 ? 0.97170091 1.05126166 0.83600056 0.21835098  -0.03689142 0.18609902  193 ILE D N    
22298 C CA   . ILE D 193 ? 0.98224968 1.05980635 0.84268200 0.21259153  -0.03588580 0.17545639  193 ILE D CA   
22299 C C    . ILE D 193 ? 0.96001166 1.04907143 0.80940843 0.21164699  -0.03730924 0.16446954  193 ILE D C    
22300 O O    . ILE D 193 ? 0.98816681 1.08704209 0.82507622 0.21215127  -0.03686626 0.16672359  193 ILE D O    
22301 C CB   . ILE D 193 ? 1.10360193 1.17799008 0.95617139 0.20705591  -0.03189065 0.18064333  193 ILE D CB   
22302 C CG1  . ILE D 193 ? 1.03517365 1.09620631 0.90198767 0.20568475  -0.03102957 0.18434368  193 ILE D CG1  
22303 C CG2  . ILE D 193 ? 1.14739370 1.22640586 0.98849481 0.20121090  -0.03086915 0.17068386  193 ILE D CG2  
22304 C CD1  . ILE D 193 ? 1.04642665 1.10264230 0.92226255 0.20927431  -0.03064161 0.19772026  193 ILE D CD1  
22305 H H    . ILE D 193 ? 0.99409240 1.07680893 0.85174906 0.21820292  -0.03523871 0.19357523  193 ILE D H    
22306 H HA   . ILE D 193 ? 0.99531972 1.06630301 0.86700737 0.21300757  -0.03713075 0.17171669  193 ILE D HA   
22307 H HB   . ILE D 193 ? 1.07674718 1.15508437 0.92300355 0.20793402  -0.03050212 0.18822177  193 ILE D HB   
22308 H HG12 . ILE D 193 ? 1.04576397 1.10533512 0.90752846 0.20149434  -0.02882306 0.18404402  193 ILE D HG12 
22309 H HG13 . ILE D 193 ? 1.04937875 1.10679173 0.92496264 0.20622329  -0.03301208 0.17750841  193 ILE D HG13 
22310 H HG21 . ILE D 193 ? 1.12673867 1.20336795 0.97352111 0.20031402  -0.03229775 0.16334748  193 ILE D HG21 
22311 H HG22 . ILE D 193 ? 1.12480521 1.21221173 0.95685256 0.20155366  -0.03126769 0.16859999  193 ILE D HG22 
22312 H HG23 . ILE D 193 ? 1.12765062 1.20407510 0.96528852 0.19796525  -0.02846355 0.17383209  193 ILE D HG23 
22313 H HD11 . ILE D 193 ? 1.04592013 1.10659695 0.91298270 0.20858327  -0.02852968 0.20444126  193 ILE D HD11 
22314 H HD12 . ILE D 193 ? 1.04911613 1.10663557 0.93069547 0.21352731  -0.03296580 0.19845717  193 ILE D HD12 
22315 H HD13 . ILE D 193 ? 1.04560840 1.09331822 0.93107784 0.20811570  -0.03024385 0.19943865  193 ILE D HD13 
22316 N N    . ILE D 194 ? 0.90183866 0.99067402 0.75612593 0.21008068  -0.03906394 0.15251847  194 ILE D N    
22317 C CA   . ILE D 194 ? 0.98861796 1.08899164 0.83300883 0.20830308  -0.04026067 0.14243627  194 ILE D CA   
22318 C C    . ILE D 194 ? 0.98827398 1.08911955 0.82513106 0.20097989  -0.03845923 0.13699731  194 ILE D C    
22319 O O    . ILE D 194 ? 0.85093296 0.94546914 0.69565547 0.19835469  -0.03848590 0.13241218  194 ILE D O    
22320 C CB   . ILE D 194 ? 0.91139388 1.01494503 0.76629847 0.21225566  -0.04382480 0.13269052  194 ILE D CB   
22321 C CG1  . ILE D 194 ? 0.89142460 0.99539101 0.75393200 0.21972398  -0.04588314 0.13841017  194 ILE D CG1  
22322 C CG2  . ILE D 194 ? 0.90250015 1.01913333 0.74727756 0.20957030  -0.04485945 0.12228936  194 ILE D CG2  
22323 C CD1  . ILE D 194 ? 0.90855706 1.01476884 0.78394586 0.22426558  -0.04940469 0.12870038  194 ILE D CD1  
22324 H H    . ILE D 194 ? 0.93604892 1.01799452 0.80030620 0.21002436  -0.03955524 0.15068091  194 ILE D H    
22325 H HA   . ILE D 194 ? 0.95583689 1.06260705 0.79184473 0.20931698  -0.04000865 0.14562315  194 ILE D HA   
22326 H HB   . ILE D 194 ? 0.92016792 1.01732254 0.78453779 0.21160415  -0.04419806 0.12938580  194 ILE D HB   
22327 H HG12 . ILE D 194 ? 0.90019643 1.01131725 0.75323391 0.22039020  -0.04564894 0.14130317  194 ILE D HG12 
22328 H HG13 . ILE D 194 ? 0.90625787 1.00236607 0.77513415 0.22103725  -0.04517405 0.14614290  194 ILE D HG13 
22329 H HG21 . ILE D 194 ? 0.90188181 1.02471745 0.73763561 0.20995367  -0.04455085 0.12520581  194 ILE D HG21 
22330 H HG22 . ILE D 194 ? 0.89831591 1.01467848 0.73950392 0.20485266  -0.04378791 0.11918159  194 ILE D HG22 
22331 H HG23 . ILE D 194 ? 0.90348601 1.02312684 0.75484121 0.21212664  -0.04697336 0.11587851  194 ILE D HG23 
22332 H HD11 . ILE D 194 ? 0.89995301 1.01541066 0.76869226 0.22350584  -0.05015270 0.12205810  194 ILE D HD11 
22333 H HD12 . ILE D 194 ? 0.90456134 1.00495338 0.78871262 0.22318316  -0.04969779 0.12425047  194 ILE D HD12 
22334 H HD13 . ILE D 194 ? 0.91075969 1.01551330 0.79287535 0.22905527  -0.05070236 0.13344336  194 ILE D HD13 
22335 N N    . VAL D 195 ? 0.91833556 1.02779341 0.74057370 0.19788094  -0.03730425 0.13701226  195 VAL D N    
22336 C CA   . VAL D 195 ? 0.93817401 1.04977155 0.75256979 0.19108182  -0.03587552 0.13290380  195 VAL D CA   
22337 C C    . VAL D 195 ? 0.96602559 1.09046412 0.77339053 0.18972337  -0.03791460 0.12444042  195 VAL D C    
22338 O O    . VAL D 195 ? 0.95991588 1.09246492 0.76133966 0.19265643  -0.03887013 0.12533429  195 VAL D O    
22339 C CB   . VAL D 195 ? 0.91615570 1.02666330 0.72092319 0.18837720  -0.03270685 0.14068216  195 VAL D CB   
22340 C CG1  . VAL D 195 ? 0.90005708 1.00995982 0.70041388 0.18148507  -0.03125786 0.13721764  195 VAL D CG1  
22341 C CG2  . VAL D 195 ? 0.92753226 1.02857494 0.73787189 0.19076337  -0.03065154 0.15092625  195 VAL D CG2  
22342 H H    . VAL D 195 ? 0.94140822 1.05584121 0.75890511 0.20022511  -0.03757355 0.13986777  195 VAL D H    
22343 H HA   . VAL D 195 ? 0.93357062 1.03988099 0.75405717 0.18913209  -0.03578996 0.13036460  195 VAL D HA   
22344 H HB   . VAL D 195 ? 0.91925609 1.03689122 0.71689332 0.18952386  -0.03299185 0.14140078  195 VAL D HB   
22345 H HG11 . VAL D 195 ? 0.90264642 1.00633359 0.70979810 0.18020071  -0.03112175 0.13608754  195 VAL D HG11 
22346 H HG12 . VAL D 195 ? 0.89851725 1.01536536 0.69493306 0.17968088  -0.03253613 0.13173488  195 VAL D HG12 
22347 H HG13 . VAL D 195 ? 0.90285861 1.01209462 0.69800699 0.18007219  -0.02925637 0.14163752  195 VAL D HG13 
22348 H HG21 . VAL D 195 ? 0.92598355 1.02756667 0.72996420 0.18875434  -0.02852845 0.15486044  195 VAL D HG21 
22349 H HG22 . VAL D 195 ? 0.93242186 1.03460431 0.74519235 0.19512399  -0.03160295 0.15434299  195 VAL D HG22 
22350 H HG23 . VAL D 195 ? 0.92828763 1.02210200 0.74658757 0.18990749  -0.03055698 0.15027888  195 VAL D HG23 
22351 N N    . ASN D 196 ? 0.90715832 1.03406370 0.71584117 0.18523611  -0.03866478 0.11664524  196 ASN D N    
22352 C CA   . ASN D 196 ? 1.13081551 1.27061820 0.93272817 0.18248668  -0.04029985 0.10950828  196 ASN D CA   
22353 C C    . ASN D 196 ? 1.11816883 1.25856614 0.91401958 0.17512624  -0.03884495 0.10939585  196 ASN D C    
22354 O O    . ASN D 196 ? 0.97172660 1.10561562 0.77275074 0.17197053  -0.03805944 0.10871887  196 ASN D O    
22355 C CB   . ASN D 196 ? 1.21797526 1.36342132 1.02776885 0.18378662  -0.04294091 0.09996672  196 ASN D CB   
22356 C CG   . ASN D 196 ? 1.39394438 1.55498230 1.19737577 0.18248707  -0.04489426 0.09341638  196 ASN D CG   
22357 O OD1  . ASN D 196 ? 1.26163852 1.42925763 1.05569303 0.18190190  -0.04478444 0.09595533  196 ASN D OD1  
22358 N ND2  . ASN D 196 ? 1.81639934 1.98458254 1.62574863 0.18251885  -0.04688033 0.08446836  196 ASN D ND2  
22359 H H    . ASN D 196 ? 0.96492845 1.08580935 0.77914214 0.18372490  -0.03818994 0.11603950  196 ASN D H    
22360 H HA   . ASN D 196 ? 1.09401643 1.23921716 0.89056766 0.18441501  -0.04068167 0.11099613  196 ASN D HA   
22361 H HB2  . ASN D 196 ? 1.23928785 1.38148189 1.05572593 0.18850601  -0.04372562 0.10028777  196 ASN D HB2  
22362 H HB3  . ASN D 196 ? 1.23068237 1.37312424 1.04421914 0.18084906  -0.04266879 0.09757801  196 ASN D HB3  
22363 H HD21 . ASN D 196 ? 1.66791141 1.83151352 1.48455417 0.18331692  -0.04707662 0.08220968  196 ASN D HD21 
22364 H HD22 . ASN D 196 ? 1.66352522 1.84157312 1.46969938 0.18170375  -0.04801314 0.08058686  196 ASN D HD22 
22365 N N    . ASN D 197 ? 1.12466121 1.27238584 0.91050196 0.17257021  -0.03855784 0.11048576  197 ASN D N    
22366 C CA   . ASN D 197 ? 1.10837257 1.25733829 0.88959271 0.16571389  -0.03759288 0.11044847  197 ASN D CA   
22367 C C    . ASN D 197 ? 1.07225239 1.23189878 0.85402513 0.16184795  -0.03994500 0.10314502  197 ASN D C    
22368 O O    . ASN D 197 ? 0.96139503 1.13225365 0.73856771 0.16199654  -0.04163734 0.10020378  197 ASN D O    
22369 C CB   . ASN D 197 ? 0.96670437 1.11853075 0.73887706 0.16507956  -0.03642041 0.11453920  197 ASN D CB   
22370 C CG   . ASN D 197 ? 0.93152142 1.08341777 0.70038307 0.15841758  -0.03539082 0.11502166  197 ASN D CG   
22371 O OD1  . ASN D 197 ? 0.93070161 1.07521701 0.70344967 0.15514094  -0.03405431 0.11640920  197 ASN D OD1  
22372 N ND2  . ASN D 197 ? 0.90352941 1.06392956 0.66611576 0.15627497  -0.03620495 0.11379012  197 ASN D ND2  
22373 H H    . ASN D 197 ? 1.12017858 1.27233827 0.90261185 0.17522202  -0.03912210 0.11123548  197 ASN D H    
22374 H HA   . ASN D 197 ? 1.07251859 1.21371007 0.85705519 0.16419427  -0.03620437 0.11265249  197 ASN D HA   
22375 H HB2  . ASN D 197 ? 0.99308300 1.13950002 0.76519102 0.16793799  -0.03498822 0.11908131  197 ASN D HB2  
22376 H HB3  . ASN D 197 ? 0.98755980 1.14722383 0.75655544 0.16646993  -0.03786752 0.11236915  197 ASN D HB3  
22377 H HD21 . ASN D 197 ? 0.91179585 1.07878077 0.67229486 0.15799040  -0.03760203 0.11180641  197 ASN D HD21 
22378 H HD22 . ASN D 197 ? 0.90929461 1.06886292 0.67024577 0.15309620  -0.03542304 0.11481562  197 ASN D HD22 
22379 N N    . THR D 198 ? 1.19376421 1.35074866 0.98265135 0.15983340  -0.04033085 0.09978941  198 THR D N    
22380 C CA   . THR D 198 ? 1.31617212 1.48429930 1.10649085 0.15583135  -0.04243035 0.09308053  198 THR D CA   
22381 C C    . THR D 198 ? 1.15658689 1.32041979 0.94928658 0.14965543  -0.04152953 0.09443301  198 THR D C    
22382 O O    . THR D 198 ? 0.87456053 1.02569842 0.67182684 0.15063637  -0.03971587 0.09779998  198 THR D O    
22383 C CB   . THR D 198 ? 1.16093099 1.33366537 0.95849228 0.15989493  -0.04434600 0.08576995  198 THR D CB   
22384 H H    . THR D 198 ? 1.18973160 1.33817029 0.98289263 0.16093150  -0.03924759 0.10187535  198 THR D H    
22385 H HA   . THR D 198 ? 1.22638702 1.40284455 1.01164103 0.15415712  -0.04325802 0.09247722  198 THR D HA   
22386 H HB   . THR D 198 ? 1.20057237 1.38197494 0.99851662 0.15690424  -0.04557113 0.08141680  198 THR D HB   
22387 N N    . GLN D 205 ? 1.18182611 1.34571195 1.06068039 0.16055009  -0.05165280 0.03242068  205 GLN D N    
22388 C CA   . GLN D 205 ? 1.32361174 1.48875475 1.18795276 0.15679224  -0.04994529 0.04265352  205 GLN D CA   
22389 C C    . GLN D 205 ? 1.29066908 1.45105278 1.15055943 0.16213435  -0.04930369 0.04826169  205 GLN D C    
22390 O O    . GLN D 205 ? 1.25474739 1.42433226 1.10379946 0.16051626  -0.04920883 0.05093389  205 GLN D O    
22391 C CB   . GLN D 205 ? 1.26180387 1.41544890 1.12418878 0.15175176  -0.04783841 0.05146187  205 GLN D CB   
22392 H H    . GLN D 205 ? 1.22815168 1.38011229 1.11276448 0.16116087  -0.05089372 0.03541037  205 GLN D H    
22393 H HA   . GLN D 205 ? 1.27194166 1.45071757 1.13107586 0.15383583  -0.05083974 0.03932847  205 GLN D HA   
22394 H HB2  . GLN D 205 ? 1.27489519 1.42977881 1.12868965 0.14936769  -0.04686384 0.05735487  205 GLN D HB2  
22395 H HB3  . GLN D 205 ? 1.27674437 1.43512845 1.14170671 0.14835292  -0.04850623 0.04761650  205 GLN D HB3  
22396 N N    . VAL D 206 ? 1.22077620 1.36842060 1.08976173 0.16847345  -0.04921284 0.04968798  206 VAL D N    
22397 C CA   . VAL D 206 ? 1.18530798 1.32568443 1.05062509 0.17322671  -0.04825307 0.05784607  206 VAL D CA   
22398 C C    . VAL D 206 ? 1.13714838 1.29053414 1.00027490 0.17739885  -0.05018402 0.05190421  206 VAL D C    
22399 O O    . VAL D 206 ? 1.16156244 1.32237053 1.03334022 0.17977829  -0.05227959 0.04127203  206 VAL D O    
22400 C CB   . VAL D 206 ? 1.20848584 1.33124280 1.08625495 0.17788231  -0.04770164 0.06233159  206 VAL D CB   
22401 C CG1  . VAL D 206 ? 1.27169633 1.39434600 1.16487336 0.18396038  -0.05028048 0.05320442  206 VAL D CG1  
22402 C CG2  . VAL D 206 ? 1.15850067 1.27183032 1.03094649 0.18072465  -0.04580842 0.07466014  206 VAL D CG2  
22403 H H    . VAL D 206 ? 1.23246264 1.37611485 1.11092615 0.16982251  -0.04990034 0.04550213  206 VAL D H    
22404 H HA   . VAL D 206 ? 1.18360138 1.32260406 1.04027605 0.17041542  -0.04674574 0.06449673  206 VAL D HA   
22405 H HB   . VAL D 206 ? 1.20538795 1.32243609 1.08590746 0.17475884  -0.04686564 0.06353915  206 VAL D HB   
22406 H HG11 . VAL D 206 ? 1.25503850 1.38261700 1.14652741 0.18746972  -0.05113361 0.05228892  206 VAL D HG11 
22407 H HG12 . VAL D 206 ? 1.25310993 1.38275206 1.14972281 0.18217483  -0.05144963 0.04471468  206 VAL D HG12 
22408 H HG13 . VAL D 206 ? 1.25950980 1.37058747 1.16128850 0.18608469  -0.04997085 0.05676583  206 VAL D HG13 
22409 H HG21 . VAL D 206 ? 1.17895520 1.28209448 1.05985856 0.18334863  -0.04555992 0.07790349  206 VAL D HG21 
22410 H HG22 . VAL D 206 ? 1.16999149 1.28236580 1.03425157 0.17698398  -0.04410652 0.07992443  206 VAL D HG22 
22411 H HG23 . VAL D 206 ? 1.17407715 1.29318070 1.04323936 0.18362689  -0.04661557 0.07400037  206 VAL D HG23 
22412 N N    . SER D 207 ? 1.05284798 1.20968437 0.90559113 0.17859039  -0.04962714 0.05774471  207 SER D N    
22413 C CA   . SER D 207 ? 0.95580620 1.12742114 0.80554563 0.18136506  -0.05149835 0.05158047  207 SER D CA   
22414 C C    . SER D 207 ? 0.93287545 1.10141194 0.79339635 0.18967275  -0.05311691 0.04824787  207 SER D C    
22415 O O    . SER D 207 ? 0.94789469 1.12963235 0.80898637 0.19241117  -0.05498639 0.04057940  207 SER D O    
22416 C CB   . SER D 207 ? 0.97419316 1.15272737 0.80968159 0.17905512  -0.05073147 0.05758272  207 SER D CB   
22417 O OG   . SER D 207 ? 0.98602235 1.15372705 0.81765711 0.18182984  -0.04919703 0.06777357  207 SER D OG   
22418 H H    . SER D 207 ? 1.04795468 1.19832444 0.89568901 0.17765100  -0.04807699 0.06536437  207 SER D H    
22419 H HA   . SER D 207 ? 0.97070277 1.15220451 0.82150364 0.17900398  -0.05252911 0.04429468  207 SER D HA   
22420 H HB2  . SER D 207 ? 0.96975994 1.15905845 0.80387974 0.18061914  -0.05209047 0.05286827  207 SER D HB2  
22421 H HB3  . SER D 207 ? 0.96608865 1.14764726 0.79621661 0.17371199  -0.05007209 0.05877917  207 SER D HB3  
22423 N N    . ASP D 208 ? 0.94532818 1.09745669 0.81529140 0.19357048  -0.05255121 0.05393415  208 ASP D N    
22424 C CA   . ASP D 208 ? 0.91512412 1.06295907 0.79991400 0.20104301  -0.05454703 0.04987813  208 ASP D CA   
22425 C C    . ASP D 208 ? 0.94855988 1.07817483 0.84603417 0.20266162  -0.05391876 0.05523034  208 ASP D C    
22426 O O    . ASP D 208 ? 1.12078536 1.24041736 1.01303184 0.19975671  -0.05156142 0.06567771  208 ASP D O    
22427 C CB   . ASP D 208 ? 0.94005704 1.08984411 0.82066572 0.20634216  -0.05501331 0.05562789  208 ASP D CB   
22428 C CG   . ASP D 208 ? 1.01073074 1.15892696 0.90661693 0.21447501  -0.05756804 0.05110135  208 ASP D CG   
22429 O OD1  . ASP D 208 ? 0.93334508 1.09472775 0.83164239 0.21662048  -0.05954870 0.04043669  208 ASP D OD1  
22430 O OD2  . ASP D 208 ? 1.09589958 1.23028898 1.00163913 0.21855427  -0.05760056 0.05858124  208 ASP D OD2  
22431 H H    . ASP D 208 ? 0.93615872 1.07978380 0.80379558 0.19147158  -0.05093217 0.06073195  208 ASP D H    
22432 H HA   . ASP D 208 ? 0.93249536 1.08857667 0.82234287 0.20163126  -0.05611131 0.04009350  208 ASP D HA   
22433 H HB2  . ASP D 208 ? 0.94420099 1.10509264 0.81569457 0.20465958  -0.05516828 0.05341701  208 ASP D HB2  
22434 H HB3  . ASP D 208 ? 0.94982600 1.09153676 0.82655752 0.20610526  -0.05351954 0.06507890  208 ASP D HB3  
22435 N N    . PRO D 209 ? 1.05783308 1.18260622 0.97318536 0.20735650  -0.05601679 0.04844432  209 PRO D N    
22436 C CA   . PRO D 209 ? 1.02635109 1.13340974 0.95543396 0.20883685  -0.05564243 0.05433410  209 PRO D CA   
22437 C C    . PRO D 209 ? 1.15147221 1.24666214 1.07902467 0.21157578  -0.05415713 0.07008429  209 PRO D C    
22438 O O    . PRO D 209 ? 1.09466815 1.17632890 1.02863741 0.21057791  -0.05286765 0.07793172  209 PRO D O    
22439 C CB   . PRO D 209 ? 0.99495673 1.10082757 0.94472408 0.21485104  -0.05884624 0.04377194  209 PRO D CB   
22440 C CG   . PRO D 209 ? 0.98803812 1.11293280 0.93403065 0.21463817  -0.06050704 0.02926684  209 PRO D CG   
22441 C CD   . PRO D 209 ? 1.09375215 1.23029065 1.01818252 0.21104495  -0.05887571 0.03406338  209 PRO D CD   
22442 H HA   . PRO D 209 ? 1.04400933 1.14844465 0.97208989 0.20437244  -0.05460176 0.05376126  209 PRO D HA   
22443 H HB2  . PRO D 209 ? 1.00879264 1.10988569 0.96435630 0.21969986  -0.05964415 0.04848785  209 PRO D HB2  
22444 H HB3  . PRO D 209 ? 1.00536394 1.10406733 0.96492755 0.21379116  -0.05905604 0.04153235  209 PRO D HB3  
22445 H HG2  . PRO D 209 ? 1.01686883 1.14387774 0.97195852 0.21977374  -0.06243039 0.02439625  209 PRO D HG2  
22446 H HG3  . PRO D 209 ? 1.01076007 1.13890028 0.95960742 0.21162117  -0.06077207 0.02171950  209 PRO D HG3  
22447 H HD2  . PRO D 209 ? 1.05918658 1.20007026 0.98227656 0.21481724  -0.05969964 0.03466970  209 PRO D HD2  
22448 H HD3  . PRO D 209 ? 1.05222189 1.19931555 0.97117770 0.20737338  -0.05892070 0.02732813  209 PRO D HD3  
22449 N N    . GLU D 210 ? 1.19118392 1.29246068 1.11074114 0.21504664  -0.05441654 0.07471527  210 GLU D N    
22450 C CA   . GLU D 210 ? 1.16531408 1.25828922 1.08301878 0.21797289  -0.05324117 0.08943664  210 GLU D CA   
22451 C C    . GLU D 210 ? 1.13182449 1.22394824 1.03230214 0.21248972  -0.04980008 0.09938505  210 GLU D C    
22452 O O    . GLU D 210 ? 1.10652900 1.19227731 1.00489020 0.21400636  -0.04834222 0.11178536  210 GLU D O    
22453 C CB   . GLU D 210 ? 1.10818911 1.20880198 1.02517569 0.22424221  -0.05517080 0.09035393  210 GLU D CB   
22454 C CG   . GLU D 210 ? 1.14168918 1.23931670 1.07948756 0.23112170  -0.05854947 0.08404440  210 GLU D CG   
22455 C CD   . GLU D 210 ? 1.11472726 1.19574857 1.07154572 0.23398858  -0.05915066 0.09096576  210 GLU D CD   
22456 O OE1  . GLU D 210 ? 1.02170253 1.09385324 0.97424847 0.23182988  -0.05677493 0.10436707  210 GLU D OE1  
22457 O OE2  . GLU D 210 ? 0.95355737 1.03111494 0.92984796 0.23768540  -0.06190648 0.08187436  210 GLU D OE2  
22458 H H    . GLU D 210 ? 1.16788602 1.27948201 1.08316684 0.21561018  -0.05539788 0.06860100  210 GLU D H    
22459 H HA   . GLU D 210 ? 1.15853345 1.24136412 1.08823740 0.21976486  -0.05356622 0.09269502  210 GLU D HA   
22460 H HB2  . GLU D 210 ? 1.12202740 1.23340440 1.02943575 0.22271530  -0.05529651 0.08509432  210 GLU D HB2  
22461 H HB3  . GLU D 210 ? 1.12927496 1.22675133 1.04180646 0.22529043  -0.05413147 0.10049909  210 GLU D HB3  
22462 H HG2  . GLU D 210 ? 1.12516212 1.22801435 1.06643248 0.23021381  -0.05959119 0.07297124  210 GLU D HG2  
22463 H HG3  . GLU D 210 ? 1.12924635 1.23202097 1.06589484 0.23499487  -0.05968888 0.08537314  210 GLU D HG3  
22464 N N    . ILE D 211 ? 1.08297384 1.18215203 0.97159749 0.20610598  -0.04851911 0.09436670  211 ILE D N    
22465 C CA   . ILE D 211 ? 0.98932081 1.08695292 0.86380851 0.20105614  -0.04540089 0.10305218  211 ILE D CA   
22466 C C    . ILE D 211 ? 0.98581970 1.06909108 0.86765158 0.19926119  -0.04346116 0.11035115  211 ILE D C    
22467 O O    . ILE D 211 ? 0.89683127 0.97423929 0.79066861 0.19825889  -0.04426627 0.10489000  211 ILE D O    
22468 C CB   . ILE D 211 ? 0.96094686 1.06980610 0.82351232 0.19485420  -0.04505123 0.09582824  211 ILE D CB   
22469 C CG1  . ILE D 211 ? 0.93873417 1.06075513 0.79005200 0.19615453  -0.04592656 0.09443626  211 ILE D CG1  
22470 C CG2  . ILE D 211 ? 0.97519535 1.07948947 0.82952821 0.18850812  -0.04216816 0.10156085  211 ILE D CG2  
22471 C CD1  . ILE D 211 ? 0.98050016 1.11553097 0.82418424 0.19129440  -0.04663102 0.08597131  211 ILE D CD1  
22472 H H    . ILE D 211 ? 1.06778610 1.17322922 0.95754135 0.20492844  -0.04965019 0.08556636  211 ILE D H    
22473 H HA   . ILE D 211 ? 1.00077200 1.10026860 0.86943048 0.20310147  -0.04497007 0.10890602  211 ILE D HA   
22474 H HB   . ILE D 211 ? 0.96515977 1.07671857 0.83378685 0.19422972  -0.04641161 0.08771846  211 ILE D HB   
22475 H HG12 . ILE D 211 ? 0.95428658 1.07500243 0.79810250 0.19570592  -0.04445371 0.10161120  211 ILE D HG12 
22476 H HG13 . ILE D 211 ? 0.95836335 1.08201253 0.81544882 0.20091300  -0.04758199 0.09249771  211 ILE D HG13 
22477 H HG21 . ILE D 211 ? 0.97079325 1.07269287 0.81964302 0.18915068  -0.04072347 0.10908163  211 ILE D HG21 
22478 H HG22 . ILE D 211 ? 0.97123176 1.06795681 0.83290589 0.18747292  -0.04172767 0.10181184  211 ILE D HG22 
22479 H HG23 . ILE D 211 ? 0.96399117 1.07575655 0.81160748 0.18476491  -0.04224636 0.09748075  211 ILE D HG23 
22480 H HD11 . ILE D 211 ? 0.96118879 1.09487247 0.79924369 0.18664248  -0.04513691 0.08842823  211 ILE D HD11 
22481 H HD12 . ILE D 211 ? 0.96491778 1.10239434 0.81563103 0.19155024  -0.04799031 0.07864913  211 ILE D HD12 
22482 H HD13 . ILE D 211 ? 0.96358955 1.10675359 0.80124587 0.19241384  -0.04731156 0.08528481  211 ILE D HD13 
22483 N N    . ASP D 212 ? 0.84085763 0.91952288 0.71573114 0.19893694  -0.04093987 0.12247142  212 ASP D N    
22484 C CA   . ASP D 212 ? 0.90766811 0.97398639 0.78819489 0.19709527  -0.03868063 0.13091855  212 ASP D CA   
22485 C C    . ASP D 212 ? 0.94359565 1.00993192 0.81313449 0.19009621  -0.03573379 0.13237694  212 ASP D C    
22486 O O    . ASP D 212 ? 0.70277500 0.76006198 0.57771719 0.18730332  -0.03407035 0.13592425  212 ASP D O    
22487 C CB   . ASP D 212 ? 0.88580573 0.94795322 0.76737857 0.20142935  -0.03771674 0.14398907  212 ASP D CB   
22488 C CG   . ASP D 212 ? 0.85986698 0.92028379 0.75518608 0.20841233  -0.04081587 0.14401545  212 ASP D CG   
22489 O OD1  . ASP D 212 ? 0.99302447 1.04877937 0.90299857 0.20958383  -0.04303025 0.13612153  212 ASP D OD1  
22490 O OD2  . ASP D 212 ? 0.69987625 0.76394874 0.59194481 0.21264130  -0.04111524 0.15169521  212 ASP D OD2  
22491 H H    . ASP D 212 ? 0.88790452 0.97193694 0.75437856 0.19986315  -0.04060430 0.12541296  212 ASP D H    
22492 H HA   . ASP D 212 ? 0.90010333 0.96087492 0.79237300 0.19772637  -0.03982424 0.12741472  212 ASP D HA   
22493 H HB2  . ASP D 212 ? 0.88162589 0.95010781 0.75178897 0.20108467  -0.03674465 0.14682028  212 ASP D HB2  
22494 H HB3  . ASP D 212 ? 0.88652539 0.94131339 0.77155209 0.20001663  -0.03605574 0.15009481  212 ASP D HB3  
22495 N N    . VAL D 213 ? 0.96570724 1.04229248 0.82045960 0.18728961  -0.03515596 0.13002698  213 VAL D N    
22496 C CA   . VAL D 213 ? 1.02376676 1.10060966 0.86829615 0.18149294  -0.03241704 0.13297726  213 VAL D CA   
22497 C C    . VAL D 213 ? 0.96697557 1.05522346 0.80213231 0.17759337  -0.03350464 0.12467726  213 VAL D C    
22498 O O    . VAL D 213 ? 1.02051020 1.11823106 0.84991336 0.17974843  -0.03504144 0.12171411  213 VAL D O    
22499 C CB   . VAL D 213 ? 1.09509051 1.17224503 0.93062925 0.18273684  -0.02991778 0.14336875  213 VAL D CB   
22500 C CG1  . VAL D 213 ? 1.17357087 1.25108838 0.99979752 0.17696983  -0.02707023 0.14550176  213 VAL D CG1  
22501 C CG2  . VAL D 213 ? 0.96459126 1.03298593 0.80880338 0.18689832  -0.02896649 0.15335973  213 VAL D CG2  
22502 H H    . VAL D 213 ? 0.96903467 1.05266190 0.82070649 0.18909387  -0.03660563 0.12644196  213 VAL D H    
22503 H HA   . VAL D 213 ? 1.00701976 1.07741570 0.85685480 0.17924628  -0.03158252 0.13351868  213 VAL D HA   
22504 H HB   . VAL D 213 ? 1.06603920 1.15041447 0.89593053 0.18465739  -0.03091240 0.14211649  213 VAL D HB   
22505 H HG11 . VAL D 213 ? 1.14724624 1.21846080 0.97875756 0.17470925  -0.02623116 0.14590260  213 VAL D HG11 
22506 H HG12 . VAL D 213 ? 1.14154088 1.22548544 0.96194357 0.17455390  -0.02781467 0.14034481  213 VAL D HG12 
22507 H HG13 . VAL D 213 ? 1.14883304 1.22689199 0.97018695 0.17795725  -0.02541421 0.15160488  213 VAL D HG13 
22508 H HG21 . VAL D 213 ? 1.00428188 1.07437778 0.84192336 0.18709993  -0.02717762 0.15969907  213 VAL D HG21 
22509 H HG22 . VAL D 213 ? 1.00570679 1.07459927 0.85549784 0.19093291  -0.03090143 0.15265578  213 VAL D HG22 
22510 H HG23 . VAL D 213 ? 1.00228584 1.06338143 0.85353780 0.18528879  -0.02828283 0.15425946  213 VAL D HG23 
22511 N N    . VAL D 214 ? 0.93736458 1.02503097 0.77101517 0.17162997  -0.03263969 0.12204599  214 VAL D N    
22512 C CA   . VAL D 214 ? 0.85234344 0.95046180 0.67732942 0.16679987  -0.03336905 0.11654017  214 VAL D CA   
22513 C C    . VAL D 214 ? 0.72652280 0.82388729 0.54209536 0.16295815  -0.03074099 0.12260120  214 VAL D C    
22514 O O    . VAL D 214 ? 0.71385336 0.80214989 0.53139180 0.16206448  -0.02822730 0.12886207  214 VAL D O    
22515 C CB   . VAL D 214 ? 0.95593458 1.05515790 0.78761268 0.16290899  -0.03472750 0.10918776  214 VAL D CB   
22516 C CG1  . VAL D 214 ? 1.04781473 1.15721631 0.87200570 0.15681018  -0.03532642 0.10548197  214 VAL D CG1  
22517 C CG2  . VAL D 214 ? 1.03744781 1.13952982 0.87858039 0.16695429  -0.03748100 0.10134118  214 VAL D CG2  
22518 H H    . VAL D 214 ? 0.92729169 1.00784218 0.76608682 0.17043310  -0.03163365 0.12418450  214 VAL D H    
22519 H HA   . VAL D 214 ? 0.85754764 0.96298730 0.67934871 0.16866970  -0.03480075 0.11363313  214 VAL D HA   
22520 H HB   . VAL D 214 ? 0.96632409 1.05747294 0.80240875 0.16166657  -0.03341286 0.11221621  214 VAL D HB   
22521 H HG11 . VAL D 214 ? 1.01496255 1.13239038 0.83425856 0.15765138  -0.03641269 0.10336085  214 VAL D HG11 
22522 H HG12 . VAL D 214 ? 1.01288867 1.11923480 0.83324724 0.15408288  -0.03364372 0.10996908  214 VAL D HG12 
22523 H HG13 . VAL D 214 ? 1.01469898 1.12615728 0.84334731 0.15473506  -0.03639753 0.10082148  214 VAL D HG13 
22524 H HG21 . VAL D 214 ? 1.01149571 1.11568630 0.85638303 0.16434506  -0.03834334 0.09620999  214 VAL D HG21 
22525 H HG22 . VAL D 214 ? 1.01856005 1.11301470 0.86637402 0.17045203  -0.03723027 0.10408577  214 VAL D HG22 
22526 H HG23 . VAL D 214 ? 1.01278961 1.12272608 0.85006320 0.16865635  -0.03870403 0.09859856  214 VAL D HG23 
22527 N N    . THR D 215 ? 0.67429805 0.78154081 0.48053372 0.16059570  -0.03135763 0.12045381  215 THR D N    
22528 C CA   . THR D 215 ? 0.69889021 0.80626571 0.49766201 0.15670812  -0.02928980 0.12447739  215 THR D CA   
22529 C C    . THR D 215 ? 0.69299215 0.80200690 0.49270520 0.15006763  -0.02964365 0.12147724  215 THR D C    
22530 O O    . THR D 215 ? 0.70924276 0.82532436 0.51080245 0.14813001  -0.03202484 0.11552709  215 THR D O    
22531 C CB   . THR D 215 ? 0.69510937 0.81184840 0.48441064 0.15770118  -0.02986160 0.12428742  215 THR D CB   
22532 O OG1  . THR D 215 ? 0.62509942 0.75226653 0.41311941 0.15616000  -0.03269012 0.11759547  215 THR D OG1  
22533 C CG2  . THR D 215 ? 0.74303126 0.85933614 0.53092062 0.16414727  -0.02956380 0.12815088  215 THR D CG2  
22534 H H    . THR D 215 ? 0.69180739 0.80604923 0.49689832 0.16142127  -0.03316842 0.11619095  215 THR D H    
22535 H HA   . THR D 215 ? 0.69603693 0.79657662 0.49592912 0.15772079  -0.02728386 0.12951709  215 THR D HA   
22536 H HB   . THR D 215 ? 0.68683243 0.80344599 0.47223103 0.15500455  -0.02854724 0.12631616  215 THR D HB   
22538 H HG21 . THR D 215 ? 0.72960496 0.85235727 0.51133490 0.16453353  -0.02996243 0.12778004  215 THR D HG21 
22539 H HG22 . THR D 215 ? 0.73229176 0.84863770 0.52486360 0.16695662  -0.03102387 0.12599422  215 THR D HG22 
22540 H HG23 . THR D 215 ? 0.73364151 0.84371495 0.52254164 0.16509934  -0.02759441 0.13326365  215 THR D HG23 
22541 N N    . TYR D 216 ? 0.69890648 0.80275172 0.49720696 0.14666425  -0.02730876 0.12581380  216 TYR D N    
22542 C CA   . TYR D 216 ? 0.73284233 0.83712399 0.53298283 0.14034060  -0.02745862 0.12461615  216 TYR D CA   
22543 C C    . TYR D 216 ? 0.76280332 0.86892074 0.55717164 0.13727172  -0.02615905 0.12723528  216 TYR D C    
22544 O O    . TYR D 216 ? 0.79919076 0.90319204 0.58924961 0.14015816  -0.02413601 0.13078257  216 TYR D O    
22545 C CB   . TYR D 216 ? 0.66659248 0.76027167 0.47423214 0.13924728  -0.02570295 0.12740614  216 TYR D CB   
22546 C CG   . TYR D 216 ? 0.68061578 0.77152139 0.49638581 0.14138961  -0.02711232 0.12405039  216 TYR D CG   
22547 C CD1  . TYR D 216 ? 0.70009279 0.78558660 0.51953077 0.14707875  -0.02673395 0.12574747  216 TYR D CD1  
22548 C CD2  . TYR D 216 ? 0.73722249 0.83169961 0.55794603 0.13767551  -0.02905504 0.11896233  216 TYR D CD2  
22549 C CE1  . TYR D 216 ? 0.77181900 0.85423291 0.60074252 0.14915681  -0.02826981 0.12192114  216 TYR D CE1  
22550 C CE2  . TYR D 216 ? 0.74557233 0.83861536 0.57454628 0.13967320  -0.03055542 0.11430548  216 TYR D CE2  
22551 C CZ   . TYR D 216 ? 0.82077020 0.90746391 0.65429169 0.14560317  -0.03026120 0.11529020  216 TYR D CZ   
22552 O OH   . TYR D 216 ? 0.90065336 0.98481029 0.74431461 0.14783502  -0.03183270 0.11037515  216 TYR D OH   
22553 H H    . TYR D 216 ? 0.70853049 0.80883157 0.50487924 0.14844345  -0.02554049 0.12986496  216 TYR D H    
22554 H HA   . TYR D 216 ? 0.71495867 0.82559276 0.51586092 0.13861620  -0.02956961 0.12042216  216 TYR D HA   
22555 H HB2  . TYR D 216 ? 0.68804276 0.77629805 0.49492240 0.14106961  -0.02356986 0.13177742  216 TYR D HB2  
22556 H HB3  . TYR D 216 ? 0.68354762 0.77777290 0.49200177 0.13507362  -0.02570954 0.12723394  216 TYR D HB3  
22557 H HD1  . TYR D 216 ? 0.71569312 0.79961103 0.53182822 0.14961706  -0.02546781 0.12968612  216 TYR D HD1  
22558 H HD2  . TYR D 216 ? 0.71977317 0.81859219 0.53852600 0.13368209  -0.02954395 0.11838447  216 TYR D HD2  
22559 H HE1  . TYR D 216 ? 0.77082121 0.84929311 0.60323417 0.15312892  -0.02818973 0.12346709  216 TYR D HE1  
22560 H HE2  . TYR D 216 ? 0.75638974 0.85325563 0.58833212 0.13701817  -0.03190606 0.11041419  216 TYR D HE2  
22562 N N    . GLU D 217 ? 0.77801019 0.88829768 0.57337439 0.13145414  -0.02737754 0.12559669  217 GLU D N    
22563 C CA   . GLU D 217 ? 0.82355905 0.93398350 0.61699498 0.12764993  -0.02636348 0.12775956  217 GLU D CA   
22564 C C    . GLU D 217 ? 0.72342157 0.82343131 0.51931894 0.12811221  -0.02290541 0.13233291  217 GLU D C    
22565 O O    . GLU D 217 ? 0.78864694 0.88177234 0.59003276 0.12837914  -0.02202611 0.13376465  217 GLU D O    
22566 C CB   . GLU D 217 ? 0.82386601 0.93902719 0.62106526 0.12110518  -0.02842962 0.12655456  217 GLU D CB   
22567 C CG   . GLU D 217 ? 0.94229555 1.06977677 0.73790199 0.11920395  -0.03190635 0.12265907  217 GLU D CG   
22568 C CD   . GLU D 217 ? 1.14803803 1.28155434 0.94828951 0.11250935  -0.03413747 0.12270888  217 GLU D CD   
22569 O OE1  . GLU D 217 ? 1.18709266 1.31615496 0.99275589 0.11043392  -0.03373544 0.12378079  217 GLU D OE1  
22570 O OE2  . GLU D 217 ? 1.09407210 1.23783350 0.89311463 0.10906528  -0.03655147 0.12201638  217 GLU D OE2  
22571 H H    . GLU D 217 ? 0.78241062 0.89595789 0.58041084 0.12978272  -0.02902856 0.12298762  217 GLU D H    
22572 H HA   . GLU D 217 ? 0.80150068 0.91600347 0.59033054 0.12889634  -0.02655728 0.12726451  217 GLU D HA   
22573 H HB2  . GLU D 217 ? 0.84803987 0.95933330 0.64968061 0.11989719  -0.02815401 0.12712693  217 GLU D HB2  
22574 H HB3  . GLU D 217 ? 0.84586304 0.96012723 0.64293003 0.11898372  -0.02773295 0.12812951  217 GLU D HB3  
22575 H HG2  . GLU D 217 ? 0.95516062 1.08660007 0.74685335 0.11981305  -0.03228528 0.12224549  217 GLU D HG2  
22576 H HG3  . GLU D 217 ? 0.95262003 1.08157372 0.74820495 0.12184886  -0.03253473 0.12041097  217 GLU D HG3  
22577 N N    . ARG D 218 ? 0.69754469 0.79702741 0.49002808 0.12812103  -0.02094682 0.13421865  218 ARG D N    
22578 C CA   . ARG D 218 ? 0.77049339 0.86192471 0.56529486 0.12832366  -0.01745674 0.13824311  218 ARG D CA   
22579 C C    . ARG D 218 ? 0.83031154 0.91680068 0.63264006 0.12357228  -0.01739383 0.13912275  218 ARG D C    
22580 O O    . ARG D 218 ? 0.89364767 0.97248310 0.69979864 0.12420304  -0.01492540 0.14243196  218 ARG D O    
22581 C CB   . ARG D 218 ? 0.75276113 0.84603316 0.54461861 0.12753561  -0.01569071 0.13846764  218 ARG D CB   
22582 C CG   . ARG D 218 ? 0.82495499 0.92394161 0.60905999 0.13173144  -0.01517254 0.13784082  218 ARG D CG   
22583 C CD   . ARG D 218 ? 0.86423171 0.96626920 0.64789176 0.12909213  -0.01447802 0.13578315  218 ARG D CD   
22584 N NE   . ARG D 218 ? 0.78682131 0.89526337 0.57092923 0.12562038  -0.01791732 0.13181420  218 ARG D NE   
22585 C CZ   . ARG D 218 ? 0.89120710 1.00216079 0.67764515 0.12236396  -0.01836993 0.12942958  218 ARG D CZ   
22586 N NH1  . ARG D 218 ? 0.85325146 0.95977896 0.64316416 0.12157348  -0.01566950 0.13019080  218 ARG D NH1  
22587 N NH2  . ARG D 218 ? 0.90470767 1.02253413 0.69124281 0.11974969  -0.02161064 0.12637137  218 ARG D NH2  
22588 H H    . ARG D 218 ? 0.72284210 0.82759082 0.51177824 0.12797542  -0.02179766 0.13267826  218 ARG D H    
22589 H HA   . ARG D 218 ? 0.76807898 0.85603005 0.56260073 0.13169904  -0.01611805 0.14044008  218 ARG D HA   
22590 H HB2  . ARG D 218 ? 0.76913464 0.86520958 0.56265366 0.12405708  -0.01721783 0.13651267  218 ARG D HB2  
22591 H HB3  . ARG D 218 ? 0.77502239 0.86335087 0.56922525 0.12742169  -0.01337605 0.14089277  218 ARG D HB3  
22592 H HG2  . ARG D 218 ? 0.82151717 0.91795588 0.60422355 0.13493988  -0.01320017 0.14071891  218 ARG D HG2  
22593 H HG3  . ARG D 218 ? 0.81637263 0.91997516 0.59812009 0.13250940  -0.01732432 0.13578647  218 ARG D HG3  
22594 H HD2  . ARG D 218 ? 0.83534229 0.93290150 0.62334824 0.12704520  -0.01312611 0.13698708  218 ARG D HD2  
22595 H HD3  . ARG D 218 ? 0.84032476 0.94493604 0.61963123 0.13178460  -0.01303535 0.13596518  218 ARG D HD3  
22596 H HE   . ARG D 218 ? 0.82605231 0.93700838 0.60944730 0.12563547  -0.01982431 0.13099617  218 ARG D HE   
22597 H HH11 . ARG D 218 ? 0.86493939 0.96652091 0.65666103 0.12207871  -0.01393760 0.13265562  218 ARG D HH11 
22598 H HH12 . ARG D 218 ? 0.86498970 0.97375846 0.65582442 0.12051713  -0.01563946 0.12799153  218 ARG D HH12 
22599 H HH21 . ARG D 218 ? 0.89860773 1.01779866 0.68774712 0.11751422  -0.02208977 0.12483450  218 ARG D HH21 
22600 H HH22 . ARG D 218 ? 0.89719927 1.01838803 0.68164402 0.12023127  -0.02330690 0.12587751  218 ARG D HH22 
22601 N N    . ARG D 219 ? 0.68753493 0.77925324 0.49216706 0.11871941  -0.02015840 0.13672487  219 ARG D N    
22602 C CA   . ARG D 219 ? 0.81739783 0.90543163 0.62935507 0.11402731  -0.02022780 0.13822567  219 ARG D CA   
22603 C C    . ARG D 219 ? 0.76186556 0.84801018 0.57833183 0.11348970  -0.02137456 0.13776231  219 ARG D C    
22604 O O    . ARG D 219 ? 0.70647025 0.79124737 0.52899611 0.10935071  -0.02199574 0.13871664  219 ARG D O    
22605 C CB   . ARG D 219 ? 0.96767861 1.06223941 0.78179663 0.10879656  -0.02280471 0.13715583  219 ARG D CB   
22606 C CG   . ARG D 219 ? 1.13412511 1.22891641 0.94670933 0.10882002  -0.02149556 0.13706082  219 ARG D CG   
22607 C CD   . ARG D 219 ? 1.32561731 1.42766809 1.14059198 0.10432404  -0.02461709 0.13573925  219 ARG D CD   
22608 N NE   . ARG D 219 ? 1.35501015 1.45993996 1.16567886 0.10631537  -0.02403703 0.13344796  219 ARG D NE   
22609 C CZ   . ARG D 219 ? 1.49207067 1.59510195 1.30619156 0.10515423  -0.02285874 0.13286740  219 ARG D CZ   
22610 N NH1  . ARG D 219 ? 1.64100957 1.73765349 1.46217132 0.10317593  -0.02120743 0.13486624  219 ARG D NH1  
22611 N NH2  . ARG D 219 ? 1.38258624 1.49067092 1.19363356 0.10607653  -0.02342048 0.12968785  219 ARG D NH2  
22612 H H    . ARG D 219 ? 0.74504077 0.84279978 0.54703575 0.11829104  -0.02197771 0.13462153  219 ARG D H    
22613 H HA   . ARG D 219 ? 0.80448240 0.88723904 0.61785328 0.11450018  -0.01780684 0.14041708  219 ARG D HA   
22614 H HB2  . ARG D 219 ? 0.95912343 1.06003845 0.77113485 0.10843599  -0.02505650 0.13517873  219 ARG D HB2  
22615 H HB3  . ARG D 219 ? 0.95572340 1.04864037 0.77507532 0.10562922  -0.02324188 0.13845493  219 ARG D HB3  
22616 H HG2  . ARG D 219 ? 1.13323438 1.22280812 0.94905293 0.10835213  -0.01951729 0.13874580  219 ARG D HG2  
22617 H HG3  . ARG D 219 ? 1.13345122 1.22912288 0.94075513 0.11237808  -0.02050938 0.13617158  219 ARG D HG3  
22618 H HD2  . ARG D 219 ? 1.27832794 1.38572979 1.09236836 0.10328935  -0.02691143 0.13490266  219 ARG D HD2  
22619 H HD3  . ARG D 219 ? 1.28577852 1.38579023 1.10667729 0.10106022  -0.02482545 0.13728452  219 ARG D HD3  
22620 H HE   . ARG D 219 ? 1.38043451 1.48897958 1.18620598 0.10848187  -0.02456860 0.13198644  219 ARG D HE   
22621 H HH11 . ARG D 219 ? 1.58746314 1.68010557 1.40958059 0.10361351  -0.02006660 0.13677682  219 ARG D HH11 
22622 H HH12 . ARG D 219 ? 1.58838427 1.68484676 1.41368318 0.10147230  -0.02128904 0.13413586  219 ARG D HH12 
22623 H HH21 . ARG D 219 ? 1.41891348 1.52587605 1.23218548 0.10583660  -0.02243199 0.12855472  219 ARG D HH21 
22624 H HH22 . ARG D 219 ? 1.41512609 1.52797318 1.22217894 0.10693415  -0.02481983 0.12843472  219 ARG D HH22 
22625 N N    . THR D 220 ? 0.71841550 0.80525887 0.53287643 0.11748613  -0.02199658 0.13584261  220 THR D N    
22626 C CA   . THR D 220 ? 0.76408494 0.84971440 0.58411193 0.11694332  -0.02330654 0.13402925  220 THR D CA   
22627 C C    . THR D 220 ? 0.70296019 0.77895015 0.52946460 0.11554203  -0.02096420 0.13764115  220 THR D C    
22628 O O    . THR D 220 ? 0.69060355 0.75928962 0.51676792 0.11841813  -0.01790376 0.14128245  220 THR D O    
22629 C CB   . THR D 220 ? 0.82019973 0.90702415 0.63911277 0.12195145  -0.02427422 0.13095777  220 THR D CB   
22630 O OG1  . THR D 220 ? 0.73851216 0.81796718 0.56460583 0.12320697  -0.02366730 0.13106158  220 THR D OG1  
22631 C CG2  . THR D 220 ? 0.90171421 0.98682946 0.71495944 0.12725116  -0.02263981 0.13292255  220 THR D CG2  
22632 H H    . THR D 220 ? 0.74386400 0.83231735 0.55404967 0.12050783  -0.02176491 0.13535631  220 THR D H    
22633 H HA   . THR D 220 ? 0.74902743 0.84069681 0.57007903 0.11359750  -0.02542956 0.13217352  220 THR D HA   
22634 H HB   . THR D 220 ? 0.80365306 0.89805126 0.62151116 0.12091203  -0.02660405 0.12743224  220 THR D HB   
22636 H HG21 . THR D 220 ? 0.87500334 0.95843285 0.68985426 0.13050514  -0.02293178 0.13208143  220 THR D HG21 
22637 H HG22 . THR D 220 ? 0.87509328 0.95504045 0.68814647 0.12759548  -0.02031277 0.13656558  220 THR D HG22 
22638 H HG23 . THR D 220 ? 0.87028718 0.96169829 0.67891300 0.12706007  -0.02369965 0.13141806  220 THR D HG23 
22639 N N    . PRO D 221 ? 0.77951837 0.85627401 0.61199600 0.11092287  -0.02227252 0.13718374  221 PRO D N    
22640 C CA   . PRO D 221 ? 0.88304669 0.95156431 0.72163558 0.10889833  -0.02005850 0.14097160  221 PRO D CA   
22641 C C    . PRO D 221 ? 0.84502316 0.90559477 0.68939430 0.11113571  -0.01885733 0.14149058  221 PRO D C    
22642 O O    . PRO D 221 ? 0.83178109 0.88423824 0.67982078 0.11125850  -0.01603231 0.14564466  221 PRO D O    
22643 C CB   . PRO D 221 ? 0.81064630 0.88519096 0.65330684 0.10274336  -0.02255848 0.14047675  221 PRO D CB   
22644 C CG   . PRO D 221 ? 0.81296837 0.89841032 0.65368152 0.10199046  -0.02622138 0.13553892  221 PRO D CG   
22645 C CD   . PRO D 221 ? 0.82176322 0.90876138 0.65547240 0.10703251  -0.02593236 0.13349299  221 PRO D CD   
22646 H HA   . PRO D 221 ? 0.84110880 0.90660453 0.67790496 0.10957968  -0.01798555 0.14360780  221 PRO D HA   
22647 H HB2  . PRO D 221 ? 0.82558596 0.89640021 0.67342353 0.10118654  -0.02209576 0.14160481  221 PRO D HB2  
22648 H HB3  . PRO D 221 ? 0.82346737 0.89939594 0.66511226 0.10097700  -0.02237380 0.14212714  221 PRO D HB3  
22649 H HG2  . PRO D 221 ? 0.81419313 0.89952266 0.65843397 0.10191533  -0.02696213 0.13353577  221 PRO D HG2  
22650 H HG3  . PRO D 221 ? 0.80970186 0.90161842 0.65044367 0.09848095  -0.02796353 0.13577880  221 PRO D HG3  
22651 H HD2  . PRO D 221 ? 0.81067371 0.89996326 0.64473426 0.10880434  -0.02707617 0.13024735  221 PRO D HD2  
22652 H HD3  . PRO D 221 ? 0.80631423 0.89922059 0.63652408 0.10586628  -0.02702624 0.13315596  221 PRO D HD3  
22653 N N    . ASP D 222 ? 0.79492056 0.85806590 0.64082998 0.11303751  -0.02098181 0.13711473  222 ASP D N    
22654 C CA   . ASP D 222 ? 0.81218231 0.86843395 0.66610003 0.11428180  -0.02066131 0.13653281  222 ASP D CA   
22655 C C    . ASP D 222 ? 0.89572108 0.94791114 0.74954069 0.12029895  -0.02012763 0.13624457  222 ASP D C    
22656 O O    . ASP D 222 ? 0.87634540 0.93356627 0.72370684 0.12323934  -0.02089185 0.13474606  222 ASP D O    
22657 C CB   . ASP D 222 ? 1.06729269 1.13033283 0.92618227 0.11117555  -0.02401410 0.13052781  222 ASP D CB   
22658 C CG   . ASP D 222 ? 1.16141105 1.22921872 1.02216232 0.10490066  -0.02501381 0.13157262  222 ASP D CG   
22659 O OD1  . ASP D 222 ? 1.20546246 1.26635075 1.06918764 0.10307596  -0.02277400 0.13657467  222 ASP D OD1  
22660 O OD2  . ASP D 222 ? 0.97698474 1.05621517 0.83658344 0.10182187  -0.02807050 0.12774828  222 ASP D OD2  
22661 H H    . ASP D 222 ? 0.80907553 0.87850595 0.65161204 0.11358710  -0.02271241 0.13417518  222 ASP D H    
22662 H HA   . ASP D 222 ? 0.86500084 0.91527838 0.72200561 0.11324078  -0.01871457 0.14020473  222 ASP D HA   
22663 H HB2  . ASP D 222 ? 1.01743007 1.08736825 0.87315005 0.11211008  -0.02584834 0.12678066  222 ASP D HB2  
22664 H HB3  . ASP D 222 ? 1.02015555 1.07851064 0.88488793 0.11234210  -0.02392528 0.12942488  222 ASP D HB3  
22665 N N    . GLU D 223 ? 0.89332926 0.93682837 0.75553238 0.12195316  -0.01919220 0.13762344  223 GLU D N    
22666 C CA   . GLU D 223 ? 0.96330088 1.00195932 0.82831091 0.12753560  -0.01897645 0.13828166  223 GLU D CA   
22667 C C    . GLU D 223 ? 0.94917369 0.99644947 0.81169379 0.12974164  -0.02223127 0.13106237  223 GLU D C    
22668 O O    . GLU D 223 ? 0.95204508 1.00704443 0.81577301 0.12684061  -0.02490992 0.12442686  223 GLU D O    
22669 C CB   . GLU D 223 ? 1.12139082 1.15087092 0.99858493 0.12772678  -0.01864085 0.13912997  223 GLU D CB   
22670 C CG   . GLU D 223 ? 1.26656103 1.28969431 1.14949310 0.13337263  -0.01855394 0.14109567  223 GLU D CG   
22671 C CD   . GLU D 223 ? 1.26662540 1.27964187 1.16319180 0.13359703  -0.01816124 0.14305374  223 GLU D CD   
22672 O OE1  . GLU D 223 ? 1.25532889 1.26555347 1.15621114 0.12934610  -0.01736243 0.14373524  223 GLU D OE1  
22673 O OE2  . GLU D 223 ? 1.10136712 1.10876560 1.00483501 0.13810721  -0.01846609 0.14515933  223 GLU D OE2  
22674 H H    . GLU D 223 ? 0.90941882 0.94997907 0.77633196 0.11947265  -0.01879746 0.13841397  223 GLU D H    
22675 H HA   . GLU D 223 ? 0.97025889 1.00673795 0.83120376 0.12957013  -0.01697904 0.14298727  223 GLU D HA   
22676 H HB2  . GLU D 223 ? 1.11036813 1.13548088 0.98865509 0.12595265  -0.01653439 0.14369553  223 GLU D HB2  
22677 H HB3  . GLU D 223 ? 1.10943007 1.14182210 0.99060583 0.12568815  -0.02069450 0.13388096  223 GLU D HB3  
22678 H HG2  . GLU D 223 ? 1.23124063 1.25868368 1.11409760 0.13520102  -0.02076995 0.13597307  223 GLU D HG2  
22679 H HG3  . GLU D 223 ? 1.23392689 1.25584304 1.11206508 0.13541462  -0.01668082 0.14636207  223 GLU D HG3  
22680 N N    . ILE D 224 ? 0.92909145 0.97666287 0.78760004 0.13475055  -0.02199542 0.13252717  224 ILE D N    
22681 C CA   . ILE D 224 ? 0.93929899 0.99571586 0.79492056 0.13712445  -0.02485594 0.12598173  224 ILE D CA   
22682 C C    . ILE D 224 ? 0.99627358 1.05117035 0.86300451 0.13910916  -0.02724718 0.11950987  224 ILE D C    
22683 O O    . ILE D 224 ? 0.89843810 0.94377643 0.77525854 0.13993004  -0.02658021 0.12134749  224 ILE D O    
22684 C CB   . ILE D 224 ? 1.08545661 1.14287710 0.93427384 0.14204955  -0.02404577 0.12955421  224 ILE D CB   
22685 C CG1  . ILE D 224 ? 1.19547260 1.24314785 1.05141163 0.14702715  -0.02283041 0.13478418  224 ILE D CG1  
22686 C CG2  . ILE D 224 ? 1.14182544 1.20178890 0.98028249 0.14021480  -0.02185593 0.13449553  224 ILE D CG2  
22687 C CD1  . ILE D 224 ? 1.47018766 1.52109766 1.32222915 0.15257421  -0.02351028 0.13592203  224 ILE D CD1  
22688 H H    . ILE D 224 ? 0.94627357 0.98905277 0.80395430 0.13670190  -0.02002324 0.13779637  224 ILE D H    
22689 H HA   . ILE D 224 ? 0.96631682 1.03000641 0.81774265 0.13411456  -0.02593839 0.12306588  224 ILE D HA   
22690 H HB   . ILE D 224 ? 1.08556235 1.14955735 0.93263823 0.14333545  -0.02607491 0.12475902  224 ILE D HB   
22691 H HG12 . ILE D 224 ? 1.22322214 1.26587784 1.07871234 0.14624426  -0.02045480 0.14066945  224 ILE D HG12 
22692 H HG13 . ILE D 224 ? 1.22113681 1.26556480 1.08557022 0.14734414  -0.02401166 0.13185199  224 ILE D HG13 
22693 H HG21 . ILE D 224 ? 1.12286425 1.17710400 0.96287727 0.13908890  -0.01973507 0.13895983  224 ILE D HG21 
22694 H HG22 . ILE D 224 ? 1.11921382 1.18524182 0.95433331 0.13704380  -0.02291841 0.13148297  224 ILE D HG22 
22695 H HG23 . ILE D 224 ? 1.12826037 1.19000244 0.96237808 0.14331678  -0.02158813 0.13610454  224 ILE D HG23 
22696 H HD11 . ILE D 224 ? 1.36149752 1.41588092 1.20528734 0.15224968  -0.02236669 0.13858442  224 ILE D HD11 
22697 H HD12 . ILE D 224 ? 1.37373805 1.42986763 1.22651589 0.15348892  -0.02580457 0.12992549  224 ILE D HD12 
22698 H HD13 . ILE D 224 ? 1.37827373 1.42310643 1.23571134 0.15555304  -0.02287295 0.14002676  224 ILE D HD13 
22699 N N    . TYR D 225 ? 1.10600662 1.17121840 0.97131896 0.14005163  -0.03014720 0.11146531  225 TYR D N    
22700 C CA   . TYR D 225 ? 1.13940620 1.20602870 1.01488709 0.14240390  -0.03278201 0.10313911  225 TYR D CA   
22701 C C    . TYR D 225 ? 1.07443595 1.13582587 0.95416248 0.14931212  -0.03302353 0.10448237  225 TYR D C    
22702 O O    . TYR D 225 ? 0.80159998 0.86658794 0.67303807 0.15205595  -0.03264568 0.10735125  225 TYR D O    
22703 C CB   . TYR D 225 ? 1.39562726 1.47796941 1.26715565 0.14011288  -0.03560818 0.09390710  225 TYR D CB   
22704 C CG   . TYR D 225 ? 1.75303316 1.83959579 1.63513756 0.14173472  -0.03839773 0.08335372  225 TYR D CG   
22705 C CD1  . TYR D 225 ? 1.69687438 1.77566338 1.59106469 0.14088801  -0.03862135 0.08118313  225 TYR D CD1  
22706 C CD2  . TYR D 225 ? 1.90758669 2.00634480 1.78834152 0.14423846  -0.04082563 0.07502701  225 TYR D CD2  
22707 C CE1  . TYR D 225 ? 1.66363823 1.74650490 1.56876314 0.14258394  -0.04131448 0.07033630  225 TYR D CE1  
22708 C CE2  . TYR D 225 ? 1.86061203 1.96431470 1.75180840 0.14599951  -0.04336973 0.06409770  225 TYR D CE2  
22709 C CZ   . TYR D 225 ? 1.88889289 1.98454356 1.79241920 0.14518814  -0.04365737 0.06149067  225 TYR D CZ   
22710 O OH   . TYR D 225 ? 2.16136622 2.26221585 2.07623029 0.14700566  -0.04629797 0.04961066  225 TYR D OH   
22711 H H    . TYR D 225 ? 1.08091414 1.15305567 0.93889660 0.13918987  -0.03050850 0.11089481  225 TYR D H    
22712 H HA   . TYR D 225 ? 1.16343796 1.22478700 1.04620934 0.14090054  -0.03262490 0.10278063  225 TYR D HA   
22713 H HB2  . TYR D 225 ? 1.39461827 1.48055220 1.26282275 0.13563308  -0.03539667 0.09469674  225 TYR D HB2  
22714 H HB3  . TYR D 225 ? 1.40205562 1.48939753 1.26721585 0.14183527  -0.03585036 0.09414452  225 TYR D HB3  
22715 H HD1  . TYR D 225 ? 1.69320261 1.76400602 1.58864641 0.13922291  -0.03693578 0.08687589  225 TYR D HD1  
22716 H HD2  . TYR D 225 ? 1.84838474 1.95266199 1.72132540 0.14470237  -0.04076065 0.07643985  225 TYR D HD2  
22717 H HE1  . TYR D 225 ? 1.72675776 1.80443215 1.64054525 0.14186263  -0.04157965 0.06856147  225 TYR D HE1  
22718 H HE2  . TYR D 225 ? 1.87504506 1.98776686 1.76542699 0.14778574  -0.04491814 0.05814768  225 TYR D HE2  
22720 N N    . HIS D 226 ? 1.04704773 1.09980738 0.94057906 0.15204692  -0.03377390 0.10288067  226 HIS D N    
22721 C CA   . HIS D 226 ? 1.13393521 1.18088174 1.03416646 0.15860035  -0.03431975 0.10506907  226 HIS D CA   
22722 C C    . HIS D 226 ? 1.22047853 1.27317584 1.12981343 0.16218805  -0.03787575 0.09360987  226 HIS D C    
22723 O O    . HIS D 226 ? 1.18164361 1.22898245 1.09959924 0.16775738  -0.03883020 0.09461007  226 HIS D O    
22724 C CB   . HIS D 226 ? 1.15988803 1.19208646 1.07016492 0.15960859  -0.03242994 0.11382890  226 HIS D CB   
22725 C CG   . HIS D 226 ? 1.17414713 1.20203185 1.07567453 0.15699430  -0.02874541 0.12489046  226 HIS D CG   
22726 N ND1  . HIS D 226 ? 1.11118793 1.14170575 1.00127852 0.15893345  -0.02693653 0.13202275  226 HIS D ND1  
22727 C CD2  . HIS D 226 ? 1.04855084 1.07033122 0.95183671 0.15278220  -0.02655630 0.12947512  226 HIS D CD2  
22728 C CE1  . HIS D 226 ? 1.06780899 1.09434760 0.95290482 0.15608193  -0.02366305 0.14020346  226 HIS D CE1  
22729 N NE2  . HIS D 226 ? 1.14007235 1.16111422 1.03312969 0.15236326  -0.02336099 0.13892463  226 HIS D NE2  
22730 H H    . HIS D 226 ? 1.07320058 1.12375700 0.97270286 0.14974056  -0.03409206 0.10050247  226 HIS D H    
22731 H HA   . HIS D 226 ? 1.13145828 1.18095815 1.02338326 0.16012010  -0.03348500 0.10914834  226 HIS D HA   
22732 H HB2  . HIS D 226 ? 1.15983188 1.18915319 1.07854426 0.15784629  -0.03321453 0.10996075  226 HIS D HB2  
22733 H HB3  . HIS D 226 ? 1.16461670 1.19314516 1.08041227 0.16394626  -0.03303956 0.11580627  226 HIS D HB3  
22735 H HD2  . HIS D 226 ? 1.09561229 1.11468351 1.00586438 0.15056960  -0.02709825 0.12655628  226 HIS D HD2  
22736 H HE1  . HIS D 226 ? 1.09564924 1.12363183 0.97315073 0.15658090  -0.02192261 0.14545505  226 HIS D HE1  
22738 N N    . GLY D 227 ? 1.40317404 1.46777153 1.31120133 0.15928341  -0.03994310 0.08275957  227 GLY D N    
22739 C CA   . GLY D 227 ? 1.34052205 1.41204464 1.25816572 0.16238710  -0.04320506 0.07036259  227 GLY D CA   
22740 C C    . GLY D 227 ? 1.45239639 1.52055681 1.38471889 0.16070239  -0.04468883 0.06261903  227 GLY D C    
22741 O O    . GLY D 227 ? 1.23111081 1.28813922 1.16878033 0.15830903  -0.04319017 0.06841773  227 GLY D O    
22742 H H    . GLY D 227 ? 1.33348179 1.40275407 1.23454678 0.15516087  -0.03930790 0.08309483  227 GLY D H    
22743 H HA2  . GLY D 227 ? 1.37422311 1.45750296 1.28472412 0.16101031  -0.04410265 0.06538958  227 GLY D HA2  
22744 H HA3  . GLY D 227 ? 1.38127232 1.44913173 1.30333173 0.16717182  -0.04373335 0.07148025  227 GLY D HA3  
22745 N N    . ALA D 228 ? 1.53407085 1.61298311 1.47317076 0.16194667  -0.04767918 0.04888510  228 ALA D N    
22746 C CA   . ALA D 228 ? 1.43119943 1.51107502 1.38337922 0.15994756  -0.04952861 0.03877527  228 ALA D CA   
22747 C C    . ALA D 228 ? 1.58079994 1.64351547 1.55150580 0.16375270  -0.04992308 0.04066597  228 ALA D C    
22748 O O    . ALA D 228 ? 1.68368161 1.73718846 1.65795159 0.16889367  -0.04950045 0.04748450  228 ALA D O    
22749 C CB   . ALA D 228 ? 1.20348454 1.30130649 1.15716493 0.16082422  -0.05245735 0.02354272  228 ALA D CB   
22750 H H    . ALA D 228 ? 1.48661339 1.57321084 1.42210162 0.16415748  -0.04860494 0.04538777  228 ALA D H    
22751 H HA   . ALA D 228 ? 1.42642212 1.50717342 1.37412703 0.15516561  -0.04854514 0.04118871  228 ALA D HA   
22752 H HB1  . ALA D 228 ? 1.27043855 1.37021232 1.23241246 0.15933880  -0.05372277 0.01623585  228 ALA D HB1  
22753 H HB2  . ALA D 228 ? 1.26085913 1.36941063 1.20286775 0.15801734  -0.05210954 0.02379549  228 ALA D HB2  
22754 H HB3  . ALA D 228 ? 1.27355075 1.37086749 1.23196328 0.16564350  -0.05347050 0.02077096  228 ALA D HB3  
22755 N N    . PRO D 229 ? 1.65307534 1.71101189 1.63697720 0.16139536  -0.05089122 0.03540331  229 PRO D N    
22756 C CA   . PRO D 229 ? 1.60815692 1.64833212 1.60981250 0.16409393  -0.05097945 0.03977674  229 PRO D CA   
22757 C C    . PRO D 229 ? 1.61988413 1.65459478 1.63784552 0.17143627  -0.05343807 0.03510024  229 PRO D C    
22758 O O    . PRO D 229 ? 1.65762734 1.67699301 1.68579447 0.17429435  -0.05279303 0.04479986  229 PRO D O    
22759 C CB   . PRO D 229 ? 1.56080997 1.60014081 1.57359791 0.15968034  -0.05210056 0.03227995  229 PRO D CB   
22760 C CG   . PRO D 229 ? 1.55514336 1.61262667 1.55437565 0.15421212  -0.05239936 0.02505833  229 PRO D CG   
22761 C CD   . PRO D 229 ? 1.61872661 1.68865860 1.60255194 0.15605137  -0.05222340 0.02495983  229 PRO D CD   
22762 H HA   . PRO D 229 ? 1.60983670 1.64176536 1.60659409 0.16345233  -0.04866486 0.05133211  229 PRO D HA   
22763 H HB2  . PRO D 229 ? 1.57739508 1.61536443 1.60424113 0.16227660  -0.05435219 0.02395819  229 PRO D HB2  
22764 H HB3  . PRO D 229 ? 1.57266843 1.60203445 1.58728480 0.15772314  -0.05044515 0.04057793  229 PRO D HB3  
22765 H HG2  . PRO D 229 ? 1.57081783 1.63467360 1.57798755 0.15364125  -0.05452115 0.01411956  229 PRO D HG2  
22766 H HG3  . PRO D 229 ? 1.56575286 1.62109947 1.55875158 0.15004873  -0.05067258 0.03153604  229 PRO D HG3  
22767 H HD2  . PRO D 229 ? 1.60780740 1.68777740 1.59482777 0.15760715  -0.05431476 0.01438380  229 PRO D HD2  
22768 H HD3  . PRO D 229 ? 1.60142565 1.67739701 1.57284689 0.15215950  -0.05095797 0.02881910  229 PRO D HD3  
22769 N N    . ASN D 230 ? 1.59532785 1.64255416 1.61650968 0.17455578  -0.05621405 0.02120044  230 ASN D N    
22770 C CA   . ASN D 230 ? 1.65690994 1.69859695 1.69443703 0.18194479  -0.05862031 0.01718222  230 ASN D CA   
22771 C C    . ASN D 230 ? 1.51442397 1.55947661 1.54104090 0.18649536  -0.05798207 0.02370090  230 ASN D C    
22772 O O    . ASN D 230 ? 1.40477574 1.45050907 1.44221735 0.19269100  -0.06033213 0.01797862  230 ASN D O    
22773 C CB   . ASN D 230 ? 1.67885542 1.72937632 1.73228574 0.18368725  -0.06231549 -0.00254082 230 ASN D CB   
22774 C CG   . ASN D 230 ? 1.67021215 1.70592856 1.74789882 0.18455452  -0.06398989 -0.00506173 230 ASN D CG   
22775 O OD1  . ASN D 230 ? 1.59878170 1.61818528 1.68752146 0.18810962  -0.06379405 0.00559188  230 ASN D OD1  
22776 N ND2  . ASN D 230 ? 1.55456710 1.59587836 1.64122868 0.18121891  -0.06569902 -0.01818614 230 ASN D ND2  
22777 H H    . ASN D 230 ? 1.60872746 1.66824389 1.62244236 0.17213498  -0.05664511 0.01441140  230 ASN D H    
22778 H HA   . ASN D 230 ? 1.62777495 1.65609193 1.67548335 0.18294725  -0.05830119 0.02401986  230 ASN D HA   
22779 H HB2  . ASN D 230 ? 1.66376472 1.72587132 1.70947134 0.17979185  -0.06231372 -0.00909657 230 ASN D HB2  
22780 H HB3  . ASN D 230 ? 1.66998804 1.72508442 1.72606671 0.18810014  -0.06370628 -0.00733259 230 ASN D HB3  
22781 H HD21 . ASN D 230 ? 1.58531117 1.63932550 1.66345263 0.17851016  -0.06580707 -0.02499755 230 ASN D HD21 
22782 H HD22 . ASN D 230 ? 1.59432805 1.62705910 1.69570780 0.18163690  -0.06679675 -0.02001216 230 ASN D HD22 
22783 N N    . GLU D 231 ? 1.36623597 1.41467452 1.37208092 0.18358125  -0.05508675 0.03440038  231 GLU D N    
22784 C CA   . GLU D 231 ? 1.32066822 1.37542224 1.31428039 0.18709302  -0.05461667 0.03889349  231 GLU D CA   
22785 C C    . GLU D 231 ? 1.23800814 1.27971506 1.22761357 0.18870436  -0.05214344 0.05661912  231 GLU D C    
22786 O O    . GLU D 231 ? 1.09543979 1.12400615 1.09142935 0.18709537  -0.05068883 0.06547739  231 GLU D O    
22787 C CB   . GLU D 231 ? 1.41328096 1.48473859 1.38592792 0.18252714  -0.05353443 0.03635614  231 GLU D CB   
22788 C CG   . GLU D 231 ? 1.53160751 1.61848879 1.50563991 0.17962185  -0.05554309 0.02064526  231 GLU D CG   
22789 C CD   . GLU D 231 ? 1.57680225 1.67528594 1.55944240 0.18464865  -0.05862700 0.00614292  231 GLU D CD   
22790 O OE1  . GLU D 231 ? 1.65948844 1.76827240 1.64813387 0.18273537  -0.06039632 -0.00721169 231 GLU D OE1  
22791 O OE2  . GLU D 231 ? 1.38175976 1.47992432 1.36517942 0.19040075  -0.05926587 0.00796919  231 GLU D OE2  
22792 H H    . GLU D 231 ? 1.38820863 1.43500924 1.38765776 0.17925435  -0.05339609 0.03896936  231 GLU D H    
22793 H HA   . GLU D 231 ? 1.33547211 1.39273930 1.33769655 0.19153512  -0.05672901 0.03221991  231 GLU D HA   
22794 H HB2  . GLU D 231 ? 1.40996969 1.47815657 1.37407327 0.17867514  -0.05140144 0.04417589  231 GLU D HB2  
22795 H HB3  . GLU D 231 ? 1.41074920 1.48678553 1.37702394 0.18520610  -0.05358474 0.03804084  231 GLU D HB3  
22796 H HG2  . GLU D 231 ? 1.51111686 1.59328008 1.49338412 0.17754841  -0.05583667 0.01812333  231 GLU D HG2  
22797 H HG3  . GLU D 231 ? 1.50287533 1.59851480 1.46364820 0.17571700  -0.05451963 0.02194192  231 GLU D HG3  
22798 N N    . LYS D 232 ? 1.15695643 1.20362949 1.13622963 0.19207051  -0.05176067 0.06158549  232 LYS D N    
22799 C CA   . LYS D 232 ? 1.19777107 1.23534214 1.17177725 0.19381306  -0.04951029 0.07784394  232 LYS D CA   
22800 C C    . LYS D 232 ? 1.11693501 1.15499628 1.07373953 0.18750803  -0.04595919 0.08631214  232 LYS D C    
22801 O O    . LYS D 232 ? 0.92314917 0.97280979 0.86583668 0.18359439  -0.04543280 0.08156092  232 LYS D O    
22802 C CB   . LYS D 232 ? 1.17605948 1.22055054 1.14422941 0.19918534  -0.05045494 0.07936025  232 LYS D CB   
22803 C CG   . LYS D 232 ? 1.15927875 1.19765258 1.12040043 0.20118149  -0.04830217 0.09570978  232 LYS D CG   
22804 C CD   . LYS D 232 ? 1.15337038 1.20106816 1.10705948 0.20593810  -0.04941344 0.09594004  232 LYS D CD   
22805 C CE   . LYS D 232 ? 1.23396099 1.28138447 1.17336023 0.20591193  -0.04677670 0.11027159  232 LYS D CE   
22806 N NZ   . LYS D 232 ? 1.29742682 1.35586238 1.22804654 0.20972657  -0.04794292 0.10909348  232 LYS D NZ   
22807 H H    . LYS D 232 ? 1.18544662 1.24201691 1.16104674 0.19332592  -0.05295161 0.05467020  232 LYS D H    
22808 H HA   . LYS D 232 ? 1.17707789 1.20409453 1.16365457 0.19560933  -0.04982283 0.08209840  232 LYS D HA   
22809 H HB2  . LYS D 232 ? 1.18165255 1.22526467 1.16226852 0.20332377  -0.05279016 0.07386540  232 LYS D HB2  
22810 H HB3  . LYS D 232 ? 1.17093623 1.22623849 1.12794960 0.19738515  -0.05038437 0.07434881  232 LYS D HB3  
22811 H HG2  . LYS D 232 ? 1.15846729 1.19714117 1.10847282 0.19716763  -0.04592924 0.10087300  232 LYS D HG2  
22812 H HG3  . LYS D 232 ? 1.16870308 1.19722390 1.14163256 0.20332395  -0.04858319 0.10120130  232 LYS D HG3  
22813 H HD2  . LYS D 232 ? 1.17839360 1.22317910 1.14443851 0.21061742  -0.05148311 0.09438577  232 LYS D HD2  
22814 H HD3  . LYS D 232 ? 1.16704965 1.22487247 1.11350799 0.20448612  -0.04997606 0.08776589  232 LYS D HD3  
22815 H HE2  . LYS D 232 ? 1.22355938 1.27257013 1.15240049 0.20135096  -0.04469441 0.11207703  232 LYS D HE2  
22816 H HE3  . LYS D 232 ? 1.23488522 1.27375495 1.18166637 0.20785579  -0.04638316 0.11873937  232 LYS D HE3  
22817 H HZ1  . LYS D 232 ? 1.27189088 1.33865619 1.19553125 0.20770906  -0.04823473 0.10181236  232 LYS D HZ1  
22818 H HZ2  . LYS D 232 ? 1.28209138 1.33924484 1.22282791 0.21409644  -0.04993546 0.10738023  232 LYS D HZ2  
22819 H HZ3  . LYS D 232 ? 1.27715826 1.33585000 1.19954693 0.20972697  -0.04644767 0.11735117  232 LYS D HZ3  
22820 N N    . TYR D 233 ? 1.06865907 1.09443271 1.02805746 0.18665574  -0.04365887 0.09893233  233 TYR D N    
22821 C CA   . TYR D 233 ? 1.02985728 1.05486369 0.97448897 0.18170802  -0.04004525 0.10846324  233 TYR D CA   
22822 C C    . TYR D 233 ? 1.04803157 1.08103061 0.97544539 0.18300858  -0.03871024 0.11420165  233 TYR D C    
22823 O O    . TYR D 233 ? 1.03470159 1.06599450 0.96396798 0.18824627  -0.03909974 0.12053035  233 TYR D O    
22824 C CB   . TYR D 233 ? 0.99637508 1.00725722 0.95020664 0.18153214  -0.03809798 0.12038746  233 TYR D CB   
22825 C CG   . TYR D 233 ? 1.13273966 1.14218557 1.07366419 0.17690219  -0.03417454 0.13035879  233 TYR D CG   
22826 C CD1  . TYR D 233 ? 1.20951962 1.22278571 1.13641381 0.17796196  -0.03193929 0.13951653  233 TYR D CD1  
22827 C CD2  . TYR D 233 ? 1.13806844 1.14261436 1.08173966 0.17159337  -0.03272094 0.13042542  233 TYR D CD2  
22828 C CE1  . TYR D 233 ? 1.17271900 1.18529344 1.08892155 0.17400941  -0.02834557 0.14758544  233 TYR D CE1  
22829 C CE2  . TYR D 233 ? 1.03602374 1.03943861 0.96901363 0.16756169  -0.02909616 0.13908380  233 TYR D CE2  
22830 C CZ   . TYR D 233 ? 1.14629185 1.15367794 1.06580579 0.16889372  -0.02685865 0.14748326  233 TYR D CZ   
22831 O OH   . TYR D 233 ? 0.95972139 0.96702659 0.86909318 0.16531686  -0.02325679 0.15509486  233 TYR D OH   
22832 H H    . TYR D 233 ? 1.07968545 1.09744358 1.05130267 0.18933384  -0.04441091 0.10170426  233 TYR D H    
22833 H HA   . TYR D 233 ? 1.02679217 1.05586457 0.96744180 0.17751664  -0.03983837 0.10315894  233 TYR D HA   
22834 H HB2  . TYR D 233 ? 1.03861010 1.04465985 1.00394881 0.18060400  -0.03916238 0.11608842  233 TYR D HB2  
22835 H HB3  . TYR D 233 ? 1.04220653 1.04965091 1.00090861 0.18566880  -0.03854440 0.12586558  233 TYR D HB3  
22836 H HD1  . TYR D 233 ? 1.18020904 1.19708920 1.10509992 0.18151286  -0.03293419 0.13986349  233 TYR D HD1  
22837 H HD2  . TYR D 233 ? 1.11230075 1.11476111 1.06549466 0.17071277  -0.03427831 0.12401257  233 TYR D HD2  
22838 H HE1  . TYR D 233 ? 1.17095613 1.18691611 1.07798266 0.17485093  -0.02693247 0.15292624  233 TYR D HE1  
22839 H HE2  . TYR D 233 ? 1.08077133 1.08106041 1.01615274 0.16406752  -0.02821246 0.13897397  233 TYR D HE2  
22841 N N    . VAL D 234 ? 0.88074505 0.92249352 0.79244602 0.17820582  -0.03731135 0.11239045  234 VAL D N    
22842 C CA   . VAL D 234 ? 1.02860296 1.07744956 0.92437470 0.17869428  -0.03590518 0.11783566  234 VAL D CA   
22843 C C    . VAL D 234 ? 0.98959792 1.03582954 0.87504601 0.17391157  -0.03237680 0.12621614  234 VAL D C    
22844 O O    . VAL D 234 ? 1.03155994 1.07627606 0.91703558 0.16876584  -0.03149839 0.12410906  234 VAL D O    
22845 C CB   . VAL D 234 ? 0.97835362 1.04171205 0.86491787 0.17817140  -0.03778615 0.10829774  234 VAL D CB   
22846 C CG1  . VAL D 234 ? 0.91483462 0.98189270 0.81285238 0.18254647  -0.04122012 0.09808987  234 VAL D CG1  
22847 C CG2  . VAL D 234 ? 1.06986737 1.13975263 0.94867909 0.17129463  -0.03723707 0.10342456  234 VAL D CG2  
22848 H H    . VAL D 234 ? 0.94424772 0.98775196 0.85567498 0.17453949  -0.03735845 0.10774793  234 VAL D H    
22849 H HA   . VAL D 234 ? 0.98724008 1.03340447 0.88560426 0.18276718  -0.03603626 0.12287500  234 VAL D HA   
22850 H HB   . VAL D 234 ? 0.98984540 1.05680299 0.86807060 0.17956784  -0.03715473 0.11238335  234 VAL D HB   
22851 H HG11 . VAL D 234 ? 0.93393636 0.99824607 0.84040213 0.18119489  -0.04197792 0.09318980  234 VAL D HG11 
22852 H HG12 . VAL D 234 ? 0.93911409 1.00175941 0.84281862 0.18700236  -0.04171362 0.10180267  234 VAL D HG12 
22853 H HG13 . VAL D 234 ? 0.92987418 1.00698900 0.82158840 0.18224806  -0.04223413 0.09264246  234 VAL D HG13 
22854 H HG21 . VAL D 234 ? 1.03565669 1.11515248 0.91046989 0.17097498  -0.03869672 0.09719599  234 VAL D HG21 
22855 H HG22 . VAL D 234 ? 1.03608763 1.10504460 0.90692741 0.16893108  -0.03523641 0.10932636  234 VAL D HG22 
22856 H HG23 . VAL D 234 ? 1.03939128 1.10532212 0.92568827 0.16953030  -0.03752042 0.10067507  234 VAL D HG23 
22857 N N    . ALA D 235 ? 0.95642036 1.00284886 0.83363879 0.17595699  -0.03045680 0.13562082  235 ALA D N    
22858 C CA   . ALA D 235 ? 0.87327194 0.91798377 0.74136966 0.17236130  -0.02699615 0.14348049  235 ALA D CA   
22859 C C    . ALA D 235 ? 0.87120509 0.92649573 0.72469068 0.16869663  -0.02668654 0.13933417  235 ALA D C    
22860 O O    . ALA D 235 ? 0.72038877 0.78447008 0.57089609 0.16885009  -0.02912125 0.13119031  235 ALA D O    
22861 C CB   . ALA D 235 ? 0.84217966 0.88382649 0.70916224 0.17631574  -0.02519980 0.15496746  235 ALA D CB   
22862 H H    . ALA D 235 ? 0.94729459 0.99563634 0.82481790 0.17978834  -0.03139106 0.13683455  235 ALA D H    
22863 H HA   . ALA D 235 ? 0.88264370 0.92179734 0.75571924 0.16963957  -0.02614004 0.14394104  235 ALA D HA   
22864 H HB1  . ALA D 235 ? 0.85281014 0.89409256 0.71388024 0.17404279  -0.02276530 0.15978371  235 ALA D HB1  
22865 H HB2  . ALA D 235 ? 0.85893482 0.89383423 0.73630202 0.17840710  -0.02560140 0.15803824  235 ALA D HB2  
22866 H HB3  . ALA D 235 ? 0.85532701 0.90271717 0.71754813 0.17903766  -0.02614656 0.15456682  235 ALA D HB3  
22867 N N    . GLY D 236 ? 0.81828201 0.87298268 0.66365159 0.16535233  -0.02369689 0.14504889  236 GLY D N    
22868 C CA   . GLY D 236 ? 0.78717387 0.85068208 0.62038207 0.16178292  -0.02334337 0.14220619  236 GLY D CA   
22869 C C    . GLY D 236 ? 0.72458988 0.79026353 0.54796398 0.16223504  -0.02061813 0.14931045  236 GLY D C    
22870 O O    . GLY D 236 ? 0.65942693 0.71952939 0.48477036 0.16387436  -0.01823889 0.15722606  236 GLY D O    
22871 H H    . GLY D 236 ? 0.82719487 0.87596035 0.67544365 0.16528809  -0.02189272 0.15074731  236 GLY D H    
22872 H HA2  . GLY D 236 ? 0.77671194 0.84668076 0.60765356 0.16278853  -0.02536793 0.13722201  236 GLY D HA2  
22873 H HA3  . GLY D 236 ? 0.77988660 0.84256959 0.61388308 0.15777904  -0.02308713 0.13992190  236 GLY D HA3  
22874 N N    . GLU D 237 ? 0.78607559 0.86077082 0.59926879 0.16031608  -0.02100488 0.14608474  237 GLU D N    
22875 C CA   . GLU D 237 ? 0.78994191 0.86879957 0.59362483 0.16072337  -0.01884148 0.15067023  237 GLU D CA   
22876 C C    . GLU D 237 ? 0.79090732 0.87653041 0.58743781 0.15591453  -0.01917524 0.14586988  237 GLU D C    
22877 O O    . GLU D 237 ? 0.62127519 0.71303284 0.41681111 0.15462701  -0.02191143 0.13956644  237 GLU D O    
22878 C CB   . GLU D 237 ? 0.78580540 0.87081897 0.58526081 0.16614854  -0.02002464 0.15215248  237 GLU D CB   
22879 C CG   . GLU D 237 ? 0.80719638 0.89714122 0.59768546 0.16755852  -0.01771300 0.15769976  237 GLU D CG   
22880 C CD   . GLU D 237 ? 0.89288998 0.99068248 0.67874879 0.17263331  -0.01934933 0.15863025  237 GLU D CD   
22881 O OE1  . GLU D 237 ? 0.83953053 0.93594754 0.62763208 0.17727298  -0.01861406 0.16622974  237 GLU D OE1  
22882 O OE2  . GLU D 237 ? 0.77584708 0.88143665 0.55687696 0.17203337  -0.02161675 0.15221785  237 GLU D OE2  
22883 H H    . GLU D 237 ? 0.76653111 0.84545606 0.57906628 0.15860808  -0.02276240 0.14062209  237 GLU D H    
22884 H HA   . GLU D 237 ? 0.78884494 0.86298513 0.59390515 0.16058894  -0.01655242 0.15580636  237 GLU D HA   
22885 H HB2  . GLU D 237 ? 0.79609448 0.87701064 0.60172629 0.16922195  -0.02052843 0.15446526  237 GLU D HB2  
22886 H HB3  . GLU D 237 ? 0.78789634 0.87857771 0.58499283 0.16586933  -0.02207477 0.14689888  237 GLU D HB3  
22887 H HG2  . GLU D 237 ? 0.81597984 0.90925682 0.60149813 0.16442370  -0.01714950 0.15517882  237 GLU D HG2  
22888 H HG3  . GLU D 237 ? 0.82369602 0.90906787 0.61657792 0.16819145  -0.01565085 0.16334584  237 GLU D HG3  
22889 N N    . ILE D 238 ? 0.75105101 0.83628201 0.54335791 0.15349570  -0.01648693 0.14895344  238 ILE D N    
22890 C CA   . ILE D 238 ? 0.75916660 0.85082847 0.54562962 0.14948347  -0.01686308 0.14507943  238 ILE D CA   
22891 C C    . ILE D 238 ? 0.70795202 0.80588675 0.48609656 0.15197818  -0.01549110 0.14716361  238 ILE D C    
22892 O O    . ILE D 238 ? 0.69669807 0.79351664 0.47364101 0.15587212  -0.01359166 0.15266278  238 ILE D O    
22893 C CB   . ILE D 238 ? 0.78276801 0.86931491 0.57301259 0.14425671  -0.01525563 0.14544335  238 ILE D CB   
22894 C CG1  . ILE D 238 ? 0.85145247 0.93323565 0.64163446 0.14515032  -0.01133309 0.15143697  238 ILE D CG1  
22895 C CG2  . ILE D 238 ? 0.75064802 0.83169556 0.54923588 0.14193687  -0.01654839 0.14376065  238 ILE D CG2  
22896 C CD1  . ILE D 238 ? 0.91762286 0.99459636 0.71219623 0.14038852  -0.00972088 0.15169263  238 ILE D CD1  
22897 H H    . ILE D 238 ? 0.76762676 0.84868276 0.56137353 0.15441002  -0.01441158 0.15355296  238 ILE D H    
22898 H HA   . ILE D 238 ? 0.74701178 0.84295964 0.53303909 0.14861302  -0.01920305 0.14084436  238 ILE D HA   
22899 H HB   . ILE D 238 ? 0.77921265 0.87013972 0.56682014 0.14153405  -0.01600726 0.14265861  238 ILE D HB   
22900 H HG12 . ILE D 238 ? 0.85367984 0.93145740 0.64674628 0.14779207  -0.01062754 0.15494381  238 ILE D HG12 
22901 H HG13 . ILE D 238 ? 0.85123420 0.93777466 0.63591754 0.14642555  -0.01052706 0.15187244  238 ILE D HG13 
22902 H HG21 . ILE D 238 ? 0.76325220 0.83903158 0.56566185 0.14421399  -0.01567826 0.14658013  238 ILE D HG21 
22903 H HG22 . ILE D 238 ? 0.75733173 0.84251618 0.55593151 0.14171903  -0.01894339 0.13987832  238 ILE D HG22 
22904 H HG23 . ILE D 238 ? 0.75776207 0.83696866 0.55832696 0.13835707  -0.01594125 0.14366312  238 ILE D HG23 
22905 H HD11 . ILE D 238 ? 0.89296973 0.96490377 0.69313622 0.13948460  -0.01008462 0.15218185  238 ILE D HD11 
22906 H HD12 . ILE D 238 ? 0.88996434 0.97036123 0.68335354 0.13753156  -0.01092323 0.14826046  238 ILE D HD12 
22907 H HD13 . ILE D 238 ? 0.89560652 0.97154510 0.68909687 0.14103602  -0.00717308 0.15481876  238 ILE D HD13 
22908 N N    . SER D 239 ? 0.68996978 0.79487062 0.46307787 0.14919943  -0.01635093 0.14302196  239 SER D N    
22909 C CA   . SER D 239 ? 0.74094164 0.85358500 0.50633240 0.15089320  -0.01563479 0.14288269  239 SER D CA   
22910 C C    . SER D 239 ? 0.68552816 0.79982954 0.45011958 0.14631593  -0.01462236 0.14013669  239 SER D C    
22911 O O    . SER D 239 ? 0.66678286 0.77982175 0.43541446 0.14163099  -0.01616853 0.13690926  239 SER D O    
22912 C CB   . SER D 239 ? 0.74076015 0.86186671 0.50203991 0.15262616  -0.01881552 0.13899358  239 SER D CB   
22913 O OG   . SER D 239 ? 0.77038860 0.89102614 0.53199637 0.15803461  -0.01928393 0.14218058  239 SER D OG   
22914 H H    . SER D 239 ? 0.70009512 0.80526352 0.47520304 0.14588560  -0.01760083 0.14001057  239 SER D H    
22915 H HA   . SER D 239 ? 0.72618544 0.83802795 0.49018776 0.15391387  -0.01381282 0.14706343  239 SER D HA   
22916 H HB2  . SER D 239 ? 0.74131501 0.86298513 0.50497001 0.15002342  -0.02070955 0.13564755  239 SER D HB2  
22917 H HB3  . SER D 239 ? 0.74436891 0.87125832 0.50092709 0.15257935  -0.01874663 0.13761866  239 SER D HB3  
22919 N N    . ILE D 240 ? 0.66431689 0.78276646 0.42415372 0.14770532  -0.01237737 0.14106183  240 ILE D N    
22920 C CA   . ILE D 240 ? 0.64208150 0.76377511 0.40160400 0.14406081  -0.01192384 0.13693966  240 ILE D CA   
22921 C C    . ILE D 240 ? 0.65322721 0.78540355 0.40520525 0.14650711  -0.01195344 0.13446045  240 ILE D C    
22922 O O    . ILE D 240 ? 0.63665271 0.77273208 0.38346568 0.15102142  -0.01036300 0.13803749  240 ILE D O    
22923 C CB   . ILE D 240 ? 0.70924741 0.82460523 0.47316614 0.14229308  -0.00849890 0.13938586  240 ILE D CB   
22924 C CG1  . ILE D 240 ? 0.77511436 0.89278233 0.54146945 0.13813749  -0.00848681 0.13424918  240 ILE D CG1  
22925 C CG2  . ILE D 240 ? 0.71710730 0.83355284 0.47739518 0.14661308  -0.00492138 0.14483275  240 ILE D CG2  
22926 C CD1  . ILE D 240 ? 0.76324171 0.87421238 0.53583896 0.13579814  -0.00560627 0.13590421  240 ILE D CD1  
22927 H H    . ILE D 240 ? 0.67116189 0.79091001 0.42833465 0.15103680  -0.01117102 0.14424722  240 ILE D H    
22928 H HA   . ILE D 240 ? 0.65633976 0.77803445 0.41844940 0.14101547  -0.01402286 0.13396753  240 ILE D HA   
22929 H HB   . ILE D 240 ? 0.70571107 0.81477332 0.47442764 0.14080897  -0.00878814 0.14092974  240 ILE D HB   
22930 H HG12 . ILE D 240 ? 0.75774467 0.88170600 0.51986444 0.13958448  -0.00799430 0.13222027  240 ILE D HG12 
22931 H HG13 . ILE D 240 ? 0.75121647 0.86919391 0.51986396 0.13548319  -0.01103447 0.13164087  240 ILE D HG13 
22932 H HG21 . ILE D 240 ? 0.71826881 0.84179461 0.47368973 0.14801764  -0.00449112 0.14323585  240 ILE D HG21 
22933 H HG22 . ILE D 240 ? 0.71854424 0.83319592 0.47855547 0.14914402  -0.00529931 0.14832358  240 ILE D HG22 
22934 H HG23 . ILE D 240 ? 0.71750641 0.82993984 0.48107159 0.14538191  -0.00275453 0.14651647  240 ILE D HG23 
22935 H HD11 . ILE D 240 ? 0.76967037 0.88143694 0.53995407 0.13823442  -0.00296688 0.13840555  240 ILE D HD11 
22936 H HD12 . ILE D 240 ? 0.76398796 0.86901498 0.54073238 0.13441008  -0.00609295 0.13799688  240 ILE D HD12 
22937 H HD13 . ILE D 240 ? 0.76346707 0.87577510 0.53870326 0.13322546  -0.00597435 0.13236076  240 ILE D HD13 
22938 N N    . THR D 241 ? 0.70880580 0.84613562 0.46082652 0.14331010  -0.01388230 0.12854287  241 THR D N    
22939 C CA   . THR D 241 ? 0.72291720 0.87033582 0.46900266 0.14490403  -0.01378780 0.12495135  241 THR D CA   
22940 C C    . THR D 241 ? 0.71874821 0.86608553 0.46872094 0.14161777  -0.01215595 0.12098487  241 THR D C    
22941 O O    . THR D 241 ? 0.75292730 0.89327788 0.51051784 0.13744704  -0.01239844 0.12037060  241 THR D O    
22942 C CB   . THR D 241 ? 0.73729086 0.89195955 0.48087287 0.14441395  -0.01768040 0.12081937  241 THR D CB   
22943 O OG1  . THR D 241 ? 0.62139606 0.78651559 0.35851890 0.14683728  -0.01755976 0.11785056  241 THR D OG1  
22944 C CG2  . THR D 241 ? 0.72387570 0.87714273 0.47406346 0.13855907  -0.02036544 0.11665263  241 THR D CG2  
22945 H H    . THR D 241 ? 0.69180214 0.82673478 0.44799137 0.14001198  -0.01536595 0.12676561  241 THR D H    
22946 H HA   . THR D 241 ? 0.72683120 0.87675428 0.46862590 0.14851348  -0.01219684 0.12793851  241 THR D HA   
22947 H HB   . THR D 241 ? 0.70694995 0.86080647 0.44930151 0.14644083  -0.01863179 0.12324742  241 THR D HB   
22949 H HG21 . THR D 241 ? 0.72421795 0.88266617 0.47274336 0.13834465  -0.02275069 0.11457476  241 THR D HG21 
22950 H HG22 . THR D 241 ? 0.72412705 0.87793422 0.47661692 0.13660558  -0.01968273 0.11404947  241 THR D HG22 
22951 H HG23 . THR D 241 ? 0.72330624 0.87050015 0.47756949 0.13693261  -0.02047452 0.11876968  241 THR D HG23 
22952 N N    . LEU D 242 ? 0.66487324 0.82067889 0.41012606 0.14363843  -0.01057543 0.11814352  242 LEU D N    
22953 C CA   . LEU D 242 ? 0.68859327 0.84491479 0.43747813 0.14188103  -0.00810131 0.11458138  242 LEU D CA   
22954 C C    . LEU D 242 ? 0.70959640 0.86694121 0.46500024 0.13727017  -0.01084625 0.10723405  242 LEU D C    
22955 O O    . LEU D 242 ? 0.81477606 0.96766460 0.57790548 0.13429680  -0.00972577 0.10493975  242 LEU D O    
22956 C CB   . LEU D 242 ? 0.82295203 0.99023616 0.56410074 0.14599703  -0.00547257 0.11377458  242 LEU D CB   
22957 C CG   . LEU D 242 ? 0.84446728 1.01196623 0.58011866 0.15048367  -0.00260973 0.12236027  242 LEU D CG   
22958 C CD1  . LEU D 242 ? 0.96608675 1.14727485 0.69403267 0.15404868  -0.00019698 0.12151173  242 LEU D CD1  
22959 C CD2  . LEU D 242 ? 0.71691984 0.87409198 0.45854938 0.14919887  0.00023360  0.12726206  242 LEU D CD2  
22960 H H    . LEU D 242 ? 0.68726778 0.84931457 0.42707211 0.14626247  -0.01110391 0.11814968  242 LEU D H    
22961 H HA   . LEU D 242 ? 0.70907056 0.85855192 0.46177292 0.14102055  -0.00642715 0.11762024  242 LEU D HA   
22962 H HB2  . LEU D 242 ? 0.79540116 0.96958601 0.53280145 0.14683855  -0.00730483 0.11078624  242 LEU D HB2  
22963 H HB3  . LEU D 242 ? 0.79438865 0.96312976 0.53827256 0.14480625  -0.00391101 0.11021654  242 LEU D HB3  
22964 H HG   . LEU D 242 ? 0.83194065 0.99821937 0.56549305 0.15196528  -0.00431371 0.12550625  242 LEU D HG   
22965 H HD11 . LEU D 242 ? 0.93318135 1.11560333 0.65741301 0.15700909  0.00091906  0.12778041  242 LEU D HD11 
22966 H HD12 . LEU D 242 ? 0.92942488 1.11175036 0.65955347 0.15305531  0.00202512  0.11916388  242 LEU D HD12 
22967 H HD13 . LEU D 242 ? 0.92866361 1.11683559 0.65362108 0.15431951  -0.00206567 0.11704801  242 LEU D HD13 
22968 H HD21 . LEU D 242 ? 0.74636483 0.89573026 0.49222943 0.14730805  -0.00135526 0.12843712  242 LEU D HD21 
22969 H HD22 . LEU D 242 ? 0.75042784 0.90822601 0.49511012 0.14748459  0.00167661  0.12374940  242 LEU D HD22 
22970 H HD23 . LEU D 242 ? 0.75503027 0.91319668 0.49367398 0.15194972  0.00215582  0.13278064  242 LEU D HD23 
22971 N N    . ASN D 243 ? 0.67104292 0.83403176 0.42455378 0.13656747  -0.01444689 0.10395830  243 ASN D N    
22972 C CA   . ASN D 243 ? 0.72111416 0.88371515 0.48297927 0.13144353  -0.01753988 0.09856877  243 ASN D CA   
22973 C C    . ASN D 243 ? 0.69783360 0.85733366 0.46172348 0.12894753  -0.02103404 0.10152413  243 ASN D C    
22974 O O    . ASN D 243 ? 0.57115626 0.72440183 0.33427608 0.12979527  -0.02035400 0.10719658  243 ASN D O    
22975 C CB   . ASN D 243 ? 0.80869830 0.98174846 0.56933355 0.13162717  -0.01866185 0.09074267  243 ASN D CB   
22976 C CG   . ASN D 243 ? 0.85049510 1.03334951 0.60131055 0.13514540  -0.02013008 0.09035275  243 ASN D CG   
22977 O OD1  . ASN D 243 ? 0.85588992 1.03758395 0.60196096 0.13704330  -0.02103455 0.09554680  243 ASN D OD1  
22978 N ND2  . ASN D 243 ? 0.78950250 0.98263490 0.53797334 0.13605276  -0.02054793 0.08359803  243 ASN D ND2  
22979 H H    . ASN D 243 ? 0.69325536 0.86047262 0.44093123 0.13916232  -0.01505531 0.10529478  243 ASN D H    
22980 H HA   . ASN D 243 ? 0.71954328 0.87698251 0.48769203 0.12930447  -0.01647235 0.09826947  243 ASN D HA   
22981 H HB2  . ASN D 243 ? 0.79101753 0.96311086 0.55853140 0.12801537  -0.02087950 0.08763515  243 ASN D HB2  
22982 H HB3  . ASN D 243 ? 0.79915410 0.97408724 0.55950963 0.13288783  -0.01624504 0.08859327  243 ASN D HB3  
22983 H HD21 . ASN D 243 ? 0.80924857 1.00311446 0.56206965 0.13466960  -0.01995950 0.07925314  243 ASN D HD21 
22984 H HD22 . ASN D 243 ? 0.81041932 1.00995529 0.55327922 0.13807538  -0.02147693 0.08317514  243 ASN D HD22 
22985 N N    . GLN D 244 ? 0.70262223 0.86719036 0.46957904 0.12584330  -0.02471209 0.09756043  244 GLN D N    
22986 C CA   . GLN D 244 ? 0.73547852 0.89931214 0.50467837 0.12304450  -0.02800573 0.10018294  244 GLN D CA   
22987 C C    . GLN D 244 ? 0.68064559 0.85152107 0.44108009 0.12654524  -0.02947060 0.10093237  244 GLN D C    
22988 O O    . GLN D 244 ? 0.67812663 0.84940982 0.43963802 0.12490032  -0.03181017 0.10300009  244 GLN D O    
22989 C CB   . GLN D 244 ? 0.70982617 0.87578309 0.48856074 0.11714553  -0.03151785 0.09689952  244 GLN D CB   
22990 C CG   . GLN D 244 ? 0.68034208 0.83826172 0.47036862 0.11287588  -0.03103189 0.09769435  244 GLN D CG   
22991 C CD   . GLN D 244 ? 0.67165446 0.82306385 0.46424353 0.11092491  -0.03121722 0.10396791  244 GLN D CD   
22992 O OE1  . GLN D 244 ? 0.61111283 0.76566702 0.40448397 0.10842760  -0.03416068 0.10621876  244 GLN D OE1  
22993 N NE2  . GLN D 244 ? 0.61392611 0.75749314 0.40744740 0.11222263  -0.02800149 0.10655575  244 GLN D NE2  
22994 H H    . GLN D 244 ? 0.71208310 0.88114059 0.48007935 0.12535597  -0.02520408 0.09312298  244 GLN D H    
22995 H HA   . GLN D 244 ? 0.71034634 0.86802125 0.48161945 0.12241665  -0.02719933 0.10386688  244 GLN D HA   
22996 H HB2  . GLN D 244 ? 0.70969725 0.88095403 0.48772222 0.11757010  -0.03209029 0.09262075  244 GLN D HB2  
22997 H HB3  . GLN D 244 ? 0.70432943 0.87242210 0.48312104 0.11564165  -0.03376215 0.09855174  244 GLN D HB3  
22998 H HG2  . GLN D 244 ? 0.68719375 0.84281683 0.47686362 0.11470798  -0.02845120 0.09633437  244 GLN D HG2  
22999 H HG3  . GLN D 244 ? 0.68366718 0.84348834 0.48039848 0.10947514  -0.03326710 0.09533122  244 GLN D HG3  
23000 H HE21 . GLN D 244 ? 0.63444555 0.77713329 0.42671368 0.11422496  -0.02581095 0.10491312  244 GLN D HE21 
23001 H HE22 . GLN D 244 ? 0.62884593 0.76855385 0.42432588 0.11103092  -0.02804888 0.10987282  244 GLN D HE22 
23002 N N    . HIS D 245 ? 0.63399661 0.81146097 0.38632497 0.13120940  -0.02827125 0.09916825  245 HIS D N    
23003 C CA   . HIS D 245 ? 0.64835596 0.83317280 0.39326501 0.13464099  -0.02995810 0.09975296  245 HIS D CA   
23004 C C    . HIS D 245 ? 0.61934078 0.80332339 0.35670599 0.14081927  -0.02714975 0.10428910  245 HIS D C    
23005 O O    . HIS D 245 ? 0.62221944 0.80210054 0.35932124 0.14220537  -0.02388648 0.10619232  245 HIS D O    
23006 C CB   . HIS D 245 ? 0.70371664 0.89920098 0.44672486 0.13425259  -0.03195888 0.09371196  245 HIS D CB   
23007 C CG   . HIS D 245 ? 0.69030666 0.88666469 0.44222051 0.12807795  -0.03504168 0.09001009  245 HIS D CG   
23008 N ND1  . HIS D 245 ? 0.73256874 0.92521209 0.49290758 0.12436455  -0.03458034 0.08674015  245 HIS D ND1  
23009 C CD2  . HIS D 245 ? 0.61309767 0.81416333 0.36766833 0.12495044  -0.03872377 0.08951028  245 HIS D CD2  
23010 C CE1  . HIS D 245 ? 0.76134646 0.95556605 0.53005147 0.11897413  -0.03809815 0.08496468  245 HIS D CE1  
23011 N NE2  . HIS D 245 ? 0.72776175 0.92761105 0.49263480 0.11913494  -0.04057652 0.08683950  245 HIS D NE2  
23012 H H    . HIS D 245 ? 0.65227306 0.83028376 0.40383917 0.13230711  -0.02640718 0.09758659  245 HIS D H    
23013 H HA   . HIS D 245 ? 0.64537823 0.82922852 0.39218315 0.13310803  -0.03174774 0.10117544  245 HIS D HA   
23014 H HB2  . HIS D 245 ? 0.69250941 0.88979912 0.43366885 0.13577537  -0.03016814 0.09177789  245 HIS D HB2  
23015 H HB3  . HIS D 245 ? 0.69001198 0.89083415 0.42795795 0.13674118  -0.03305285 0.09419265  245 HIS D HB3  
23017 H HD2  . HIS D 245 ? 0.65345204 0.85812855 0.40418249 0.12645656  -0.03981690 0.09086675  245 HIS D HD2  
23018 H HE1  . HIS D 245 ? 0.74410963 0.93629444 0.52057803 0.11566945  -0.03878431 0.08280879  245 HIS D HE1  
23020 N N    . TRP D 246 ? 0.59101522 0.77943122 0.32298905 0.14457864  -0.02846535 0.10632945  246 TRP D N    
23021 C CA   . TRP D 246 ? 0.68334961 0.87076545 0.40998510 0.15040836  -0.02633125 0.11169492  246 TRP D CA   
23022 C C    . TRP D 246 ? 0.69856519 0.89722759 0.41732603 0.15451622  -0.02613368 0.11059831  246 TRP D C    
23023 O O    . TRP D 246 ? 0.72983527 0.92986012 0.44473508 0.15782343  -0.02335490 0.11381100  246 TRP D O    
23024 C CB   . TRP D 246 ? 0.71327198 0.89698792 0.44120240 0.15219565  -0.02781858 0.11508154  246 TRP D CB   
23025 C CG   . TRP D 246 ? 0.80422235 0.97812927 0.53944546 0.14829519  -0.02765759 0.11612839  246 TRP D CG   
23026 C CD1  . TRP D 246 ? 0.79782140 0.97143471 0.53836441 0.14266036  -0.02972793 0.11297107  246 TRP D CD1  
23027 C CD2  . TRP D 246 ? 0.76733482 0.93096352 0.50598419 0.14921160  -0.02527797 0.12087986  246 TRP D CD2  
23028 N NE1  . TRP D 246 ? 0.83822775 1.00266910 0.58467501 0.14013928  -0.02878047 0.11535235  246 TRP D NE1  
23029 C CE2  . TRP D 246 ? 0.73163778 0.88958186 0.47708648 0.14408688  -0.02609236 0.11979810  246 TRP D CE2  
23030 C CE3  . TRP D 246 ? 0.72182655 0.88089579 0.45919406 0.15359499  -0.02269864 0.12637606  246 TRP D CE3  
23031 C CZ2  . TRP D 246 ? 0.68686271 0.83504295 0.43730476 0.14339855  -0.02449155 0.12318842  246 TRP D CZ2  
23032 C CZ3  . TRP D 246 ? 0.68735921 0.83602953 0.43039435 0.15273793  -0.02110835 0.12987874  246 TRP D CZ3  
23033 C CH2  . TRP D 246 ? 0.61481786 0.75811142 0.36407226 0.14775054  -0.02194094 0.12793632  246 TRP D CH2  
23034 H H    . TRP D 246 ? 0.61377442 0.80614287 0.34599975 0.14347942  -0.03083622 0.10453047  246 TRP D H    
23035 H HA   . TRP D 246 ? 0.67266285 0.85450232 0.40090960 0.15033613  -0.02394155 0.11393017  246 TRP D HA   
23036 H HB2  . TRP D 246 ? 0.72420979 0.91363090 0.45098901 0.15207027  -0.03016063 0.11273579  246 TRP D HB2  
23037 H HB3  . TRP D 246 ? 0.73036718 0.91331625 0.45580047 0.15615207  -0.02663282 0.11881171  246 TRP D HB3  
23038 H HD1  . TRP D 246 ? 0.80220282 0.98140752 0.54277492 0.14059025  -0.03155799 0.10984258  246 TRP D HD1  
23039 H HE1  . TRP D 246 ? 0.79289067 0.95631778 0.54336947 0.13656279  -0.02992368 0.11446716  246 TRP D HE1  
23040 H HE3  . TRP D 246 ? 0.72887754 0.89224911 0.46194381 0.15699133  -0.02215102 0.12794836  246 TRP D HE3  
23041 H HZ2  . TRP D 246 ? 0.67497158 0.82037401 0.42982036 0.13991435  -0.02522235 0.12248868  246 TRP D HZ2  
23042 H HZ3  . TRP D 246 ? 0.68343544 0.82897651 0.42634523 0.15552379  -0.01942978 0.13397378  246 TRP D HZ3  
23043 H HH2  . TRP D 246 ? 0.64993757 0.78660017 0.40298527 0.14729249  -0.02090346 0.13022435  246 TRP D HH2  
23044 N N    . GLY D 247 ? 0.73698097 0.94487190 0.45342177 0.15420647  -0.02920816 0.10635336  247 GLY D N    
23045 C CA   . GLY D 247 ? 0.71466362 0.93455732 0.42461514 0.15671751  -0.02939828 0.10345143  247 GLY D CA   
23046 C C    . GLY D 247 ? 0.69490719 0.91679060 0.40710253 0.15335271  -0.02816046 0.09764540  247 GLY D C    
23047 O O    . GLY D 247 ? 0.83410168 1.04836273 0.55385810 0.14859264  -0.02809379 0.09552924  247 GLY D O    
23048 H H    . GLY D 247 ? 0.71632123 0.92367387 0.43531165 0.15233217  -0.03122820 0.10521724  247 GLY D H    
23049 H HA2  . GLY D 247 ? 0.71997631 0.94159245 0.42570499 0.16071907  -0.02794586 0.10747275  247 GLY D HA2  
23050 H HA3  . GLY D 247 ? 0.71491456 0.94059247 0.42374083 0.15662450  -0.03188419 0.10111690  247 GLY D HA3  
23051 N N    . ILE D 248 ? 0.58983099 0.82254970 0.29623282 0.15581231  -0.02745073 0.09486150  248 ILE D N    
23052 C CA   . ILE D 248 ? 0.64126074 0.87794173 0.34963280 0.15353039  -0.02618184 0.08823729  248 ILE D CA   
23053 C C    . ILE D 248 ? 0.61847305 0.85554409 0.33432949 0.14804834  -0.02944401 0.08063801  248 ILE D C    
23054 O O    . ILE D 248 ? 0.58252776 0.82418108 0.29815423 0.14717582  -0.03286745 0.07909579  248 ILE D O    
23055 C CB   . ILE D 248 ? 0.67381740 0.92515445 0.37337562 0.15780285  -0.02497406 0.08654869  248 ILE D CB   
23056 C CG1  . ILE D 248 ? 0.70548236 0.96160990 0.40736213 0.15595131  -0.02301406 0.07902136  248 ILE D CG1  
23057 C CG2  . ILE D 248 ? 0.66690123 0.93005574 0.36160171 0.15934408  -0.02837362 0.08369124  248 ILE D CG2  
23058 C CD1  . ILE D 248 ? 0.78552181 1.05698442 0.47878391 0.15999763  -0.02103270 0.07752233  248 ILE D CD1  
23059 H H    . ILE D 248 ? 0.62866426 0.86715770 0.32984132 0.15921681  -0.02781677 0.09705117  248 ILE D H    
23060 H HA   . ILE D 248 ? 0.63270152 0.86270922 0.34396154 0.15272212  -0.02394180 0.08992524  248 ILE D HA   
23061 H HB   . ILE D 248 ? 0.67579246 0.92644989 0.37140757 0.16108428  -0.02305923 0.09272847  248 ILE D HB   
23062 H HG12 . ILE D 248 ? 0.71088362 0.96814626 0.41733733 0.15285619  -0.02512774 0.07274590  248 ILE D HG12 
23063 H HG13 . ILE D 248 ? 0.71224940 0.96034771 0.41802958 0.15473306  -0.02098868 0.08078446  248 ILE D HG13 
23064 H HG21 . ILE D 248 ? 0.66740930 0.93251681 0.36597222 0.15616474  -0.03021691 0.07741991  248 ILE D HG21 
23065 H HG22 . ILE D 248 ? 0.66807163 0.92824268 0.36217090 0.16043848  -0.02968609 0.08781688  248 ILE D HG22 
23066 H HG23 . ILE D 248 ? 0.67531824 0.94769245 0.36404222 0.16240349  -0.02748860 0.08396409  248 ILE D HG23 
23067 H HD11 . ILE D 248 ? 0.76311576 1.04321396 0.45282835 0.16100380  -0.02313966 0.07510532  248 ILE D HD11 
23068 H HD12 . ILE D 248 ? 0.76543617 1.03640819 0.45448998 0.16299610  -0.01904733 0.08445418  248 ILE D HD12 
23069 H HD13 . ILE D 248 ? 0.76402014 1.03784037 0.45988828 0.15855947  -0.01969871 0.07206073  248 ILE D HD13 
23070 N N    . ALA D 249 ? 0.62888688 0.86190522 0.35214093 0.14440389  -0.02835463 0.07588552  249 ALA D N    
23071 C CA   . ALA D 249 ? 0.72333717 0.95434338 0.45670566 0.13864003  -0.03134166 0.06993337  249 ALA D CA   
23072 C C    . ALA D 249 ? 0.67964685 0.91270781 0.41884214 0.13688213  -0.02998571 0.06210325  249 ALA D C    
23073 O O    . ALA D 249 ? 0.64959109 0.87452602 0.39442256 0.13552508  -0.02760747 0.06275254  249 ALA D O    
23074 C CB   . ALA D 249 ? 0.70782131 0.92629009 0.44857907 0.13492590  -0.03209194 0.07502896  249 ALA D CB   
23075 H H    . ALA D 249 ? 0.64860213 0.88026428 0.37115237 0.14555687  -0.02571867 0.07658379  249 ALA D H    
23076 H HA   . ALA D 249 ? 0.69067067 0.92804241 0.42267755 0.13837087  -0.03384565 0.06764910  249 ALA D HA   
23077 H HB1  . ALA D 249 ? 0.70769668 0.92512882 0.45581806 0.13091584  -0.03412059 0.07187846  249 ALA D HB1  
23078 H HB2  . ALA D 249 ? 0.70895231 0.92729270 0.44626749 0.13614401  -0.03304774 0.07895575  249 ALA D HB2  
23079 H HB3  . ALA D 249 ? 0.71045101 0.92266440 0.45240217 0.13531405  -0.02965702 0.07751133  249 ALA D HB3  
23080 N N    . ALA D 250 ? 0.70846939 0.95299339 0.44684169 0.13699269  -0.03161467 0.05415853  250 ALA D N    
23081 C CA   . ALA D 250 ? 0.68761325 0.93810499 0.42863047 0.13722053  -0.02977243 0.04569882  250 ALA D CA   
23082 C C    . ALA D 250 ? 0.63648319 0.87794161 0.39269239 0.13194942  -0.03047187 0.04089209  250 ALA D C    
23083 O O    . ALA D 250 ? 0.64451820 0.88580126 0.40459901 0.13226019  -0.02779993 0.03633392  250 ALA D O    
23084 C CB   . ALA D 250 ? 0.69870937 0.96443719 0.43600917 0.13834073  -0.03190332 0.03754973  250 ALA D CB   
23085 H H    . ALA D 250 ? 0.69602126 0.94539726 0.43241978 0.13692704  -0.03396553 0.05347657  250 ALA D H    
23086 H HA   . ALA D 250 ? 0.68720728 0.93836176 0.42290094 0.14020802  -0.02664621 0.04844875  250 ALA D HA   
23087 H HB1  . ALA D 250 ? 0.70008206 0.97056806 0.43941575 0.13852578  -0.03069859 0.03116426  250 ALA D HB1  
23088 H HB2  . ALA D 250 ? 0.69891930 0.97072697 0.42676958 0.14185166  -0.03143213 0.04103811  250 ALA D HB2  
23089 H HB3  . ALA D 250 ? 0.69388795 0.95914018 0.43663192 0.13533813  -0.03503273 0.03514963  250 ALA D HB3  
23090 N N    . ASN D 251 ? 0.61736310 0.85299635 0.38291323 0.12709880  -0.03424576 0.04139375  251 ASN D N    
23091 C CA   . ASN D 251 ? 0.68325341 0.91054738 0.46473134 0.12188692  -0.03548270 0.03791245  251 ASN D CA   
23092 C C    . ASN D 251 ? 0.66269100 0.87651825 0.44849670 0.11958764  -0.03488531 0.04704357  251 ASN D C    
23093 O O    . ASN D 251 ? 0.72376657 0.93041003 0.52333242 0.11448408  -0.03703289 0.04677834  251 ASN D O    
23094 C CB   . ASN D 251 ? 0.69722533 0.92794430 0.48959237 0.11717357  -0.04032712 0.03178927  251 ASN D CB   
23095 C CG   . ASN D 251 ? 0.81071711 1.05392134 0.60285318 0.11872517  -0.04079505 0.02014672  251 ASN D CG   
23096 O OD1  . ASN D 251 ? 0.72093517 0.96813852 0.51253462 0.12121671  -0.03785992 0.01360238  251 ASN D OD1  
23097 N ND2  . ASN D 251 ? 0.81913751 1.07010245 0.61119312 0.11732942  -0.04455972 0.01730120  251 ASN D ND2  
23098 H H    . ASN D 251 ? 0.63364929 0.87099278 0.39605647 0.12698387  -0.03617149 0.04418375  251 ASN D H    
23099 H HA   . ASN D 251 ? 0.67241240 0.90100634 0.45598817 0.12288100  -0.03344284 0.03313852  251 ASN D HA   
23100 H HB2  . ASN D 251 ? 0.71415043 0.94628906 0.50315440 0.11659250  -0.04229973 0.03568636  251 ASN D HB2  
23101 H HB3  . ASN D 251 ? 0.71348453 0.93732065 0.51716053 0.11353273  -0.04135167 0.03155030  251 ASN D HB3  
23102 H HD21 . ASN D 251 ? 0.81068683 1.05895483 0.60457540 0.11511388  -0.04667190 0.02163965  251 ASN D HD21 
23103 H HD22 . ASN D 251 ? 0.81875813 1.07818699 0.60899419 0.11856384  -0.04498296 0.01094708  251 ASN D HD22 
23104 N N    . ASP D 252 ? 0.66317463 0.87381411 0.43853706 0.12330452  -0.03191798 0.05482068  252 ASP D N    
23105 C CA   . ASP D 252 ? 0.66071564 0.85912693 0.43998623 0.12173900  -0.03052570 0.06227285  252 ASP D CA   
23106 C C    . ASP D 252 ? 0.60171396 0.79681468 0.38225913 0.12360158  -0.02627397 0.06082588  252 ASP D C    
23107 O O    . ASP D 252 ? 0.55882883 0.75618118 0.32906663 0.12821862  -0.02285069 0.06411677  252 ASP D O    
23108 C CB   . ASP D 252 ? 0.68468571 0.88104498 0.45393682 0.12440991  -0.03004755 0.07105495  252 ASP D CB   
23109 C CG   . ASP D 252 ? 0.68197596 0.86652064 0.45489112 0.12296062  -0.02865223 0.07831223  252 ASP D CG   
23110 O OD1  . ASP D 252 ? 0.67086923 0.84856915 0.45364088 0.12006845  -0.02769249 0.07718629  252 ASP D OD1  
23111 O OD2  . ASP D 252 ? 0.66545367 0.84793055 0.43218467 0.12474553  -0.02866166 0.08465872  252 ASP D OD2  
23112 H H    . ASP D 252 ? 0.66548198 0.88183486 0.43157691 0.12684427  -0.03087385 0.05558418  252 ASP D H    
23113 H HA   . ASP D 252 ? 0.64942193 0.84363747 0.43793148 0.11760779  -0.03278843 0.06227839  252 ASP D HA   
23114 H HB2  . ASP D 252 ? 0.67667973 0.87598222 0.44555166 0.12317454  -0.03275795 0.07143731  252 ASP D HB2  
23115 H HB3  . ASP D 252 ? 0.68162841 0.88229150 0.44241375 0.12847297  -0.02808285 0.07161769  252 ASP D HB3  
23116 N N    . LEU D 253 ? 0.60198641 0.79166824 0.39604259 0.11989018  -0.02661423 0.05672727  253 LEU D N    
23117 C CA   . LEU D 253 ? 0.65150940 0.83899093 0.44828063 0.12148822  -0.02259105 0.05417086  253 LEU D CA   
23118 C C    . LEU D 253 ? 0.70728481 0.88258529 0.50754154 0.12022703  -0.02084316 0.06238460  253 LEU D C    
23119 O O    . LEU D 253 ? 0.71519673 0.88756239 0.51867539 0.12117893  -0.01747289 0.06135770  253 LEU D O    
23120 C CB   . LEU D 253 ? 0.66933453 0.85819221 0.48035121 0.11857644  -0.02395478 0.04399242  253 LEU D CB   
23121 C CG   . LEU D 253 ? 0.64462173 0.84389275 0.45698971 0.11795533  -0.02720462 0.03515933  253 LEU D CG   
23122 C CD1  . LEU D 253 ? 0.65486097 0.85428178 0.48370954 0.11512419  -0.02853278 0.02464808  253 LEU D CD1  
23123 C CD2  . LEU D 253 ? 0.62608415 0.83796185 0.42264348 0.12341069  -0.02486736 0.03291462  253 LEU D CD2  
23124 H H    . LEU D 253 ? 0.61062324 0.79818577 0.41281003 0.11631010  -0.02941386 0.05571982  253 LEU D H    
23125 H HA   . LEU D 253 ? 0.65734923 0.85102022 0.44503850 0.12528920  -0.02018979 0.05355779  253 LEU D HA   
23126 H HB2  . LEU D 253 ? 0.65591407 0.83725798 0.47683287 0.11500780  -0.02563751 0.04600949  253 LEU D HB2  
23127 H HB3  . LEU D 253 ? 0.66246146 0.85282063 0.47347987 0.12048695  -0.02103607 0.04090994  253 LEU D HB3  
23128 H HG   . LEU D 253 ? 0.64259368 0.84048259 0.45588633 0.11572769  -0.03018515 0.03831569  253 LEU D HG   
23129 H HD11 . LEU D 253 ? 0.65319985 0.85758579 0.48500812 0.11378909  -0.03135130 0.01988375  253 LEU D HD11 
23130 H HD12 . LEU D 253 ? 0.65642351 0.86001545 0.48350537 0.11768102  -0.02572055 0.01983481  253 LEU D HD12 
23131 H HD13 . LEU D 253 ? 0.64947283 0.84028184 0.48830497 0.11207566  -0.02946169 0.02740955  253 LEU D HD13 
23132 H HD21 . LEU D 253 ? 0.63178837 0.84319699 0.41961491 0.12491176  -0.02475854 0.03960606  253 LEU D HD21 
23133 H HD22 . LEU D 253 ? 0.63625908 0.84998149 0.43066007 0.12570919  -0.02164198 0.03130048  253 LEU D HD22 
23134 H HD23 . LEU D 253 ? 0.63508797 0.85435021 0.43273810 0.12312108  -0.02677027 0.02642796  253 LEU D HD23 
23135 N N    . ASN D 254 ? 0.71861970 0.88807309 0.51857394 0.11801922  -0.02320555 0.06987562  254 ASN D N    
23136 C CA   . ASN D 254 ? 0.78435516 0.94284225 0.58918881 0.11596332  -0.02238780 0.07710372  254 ASN D CA   
23137 C C    . ASN D 254 ? 0.67994905 0.83619606 0.47377080 0.12038482  -0.01853497 0.08351067  254 ASN D C    
23138 O O    . ASN D 254 ? 0.63109159 0.78362274 0.42068410 0.12056071  -0.01925718 0.09018776  254 ASN D O    
23139 C CB   . ASN D 254 ? 0.71572769 0.87105060 0.52557904 0.11146839  -0.02667016 0.08162484  254 ASN D CB   
23140 C CG   . ASN D 254 ? 0.66245437 0.80783910 0.47932327 0.10842133  -0.02654373 0.08828729  254 ASN D CG   
23141 O OD1  . ASN D 254 ? 0.58283305 0.72243476 0.40321714 0.10903011  -0.02357735 0.08903366  254 ASN D OD1  
23142 N ND2  . ASN D 254 ? 0.62371916 0.76819706 0.44386733 0.10466439  -0.02999888 0.09275613  254 ASN D ND2  
23143 H H    . ASN D 254 ? 0.72419119 0.89728147 0.52085865 0.11780311  -0.02537514 0.07022073  254 ASN D H    
23144 H HA   . ASN D 254 ? 0.73702347 0.89214396 0.55024886 0.11439617  -0.02166841 0.07473104  254 ASN D HA   
23145 H HB2  . ASN D 254 ? 0.71618235 0.87377775 0.53301662 0.10878046  -0.02916363 0.07785330  254 ASN D HB2  
23146 H HB3  . ASN D 254 ? 0.71598399 0.87459463 0.51783490 0.11313587  -0.02727514 0.08385249  254 ASN D HB3  
23147 H HD21 . ASN D 254 ? 0.63375109 0.78298467 0.45058137 0.10454495  -0.03186124 0.09238005  254 ASN D HD21 
23148 H HD22 . ASN D 254 ? 0.63079107 0.77055222 0.45644763 0.10223606  -0.03045058 0.09616478  254 ASN D HD22 
23149 N N    . TYR D 255 ? 0.64756840 0.80718529 0.43747771 0.12392858  -0.01454643 0.08103374  255 TYR D N    
23150 C CA   . TYR D 255 ? 0.64354753 0.80182171 0.42458588 0.12799397  -0.01068895 0.08732187  255 TYR D CA   
23151 C C    . TYR D 255 ? 0.67241865 0.81977606 0.46058500 0.12611654  -0.00873747 0.09215223  255 TYR D C    
23152 O O    . TYR D 255 ? 0.75105417 0.89441192 0.55036288 0.12292904  -0.00890013 0.08874861  255 TYR D O    
23153 C CB   . TYR D 255 ? 0.66770279 0.83619142 0.44168675 0.13227397  -0.00715447 0.08342034  255 TYR D CB   
23154 C CG   . TYR D 255 ? 0.70045155 0.88028115 0.46299717 0.13588734  -0.00797344 0.08244155  255 TYR D CG   
23155 C CD1  . TYR D 255 ? 0.73406732 0.92155957 0.49750528 0.13470007  -0.01124800 0.07496903  255 TYR D CD1  
23156 C CD2  . TYR D 255 ? 0.64460385 0.82774502 0.39643776 0.14041051  -0.00563829 0.08926694  255 TYR D CD2  
23157 C CE1  . TYR D 255 ? 0.67751336 0.87631249 0.43061852 0.13805696  -0.01203753 0.07386535  255 TYR D CE1  
23158 C CE2  . TYR D 255 ? 0.66052991 0.85463154 0.40245831 0.14384598  -0.00657317 0.08895897  255 TYR D CE2  
23159 C CZ   . TYR D 255 ? 0.67573321 0.87769949 0.41790414 0.14266980  -0.00982198 0.08122179  255 TYR D CZ   
23160 O OH   . TYR D 255 ? 0.63337815 0.84674150 0.36585489 0.14606208  -0.01090586 0.08097744  255 TYR D OH   
23161 H H    . TYR D 255 ? 0.65771651 0.82100874 0.45124623 0.12368063  -0.01426695 0.07518277  255 TYR D H    
23162 H HA   . TYR D 255 ? 0.65382957 0.81234956 0.42892855 0.12925522  -0.01168612 0.09133507  255 TYR D HA   
23163 H HB2  . TYR D 255 ? 0.67131245 0.84201384 0.45118544 0.13098881  -0.00702480 0.07720385  255 TYR D HB2  
23164 H HB3  . TYR D 255 ? 0.67205870 0.83812511 0.44386560 0.13393463  -0.00427376 0.08766250  255 TYR D HB3  
23165 H HD1  . TYR D 255 ? 0.70770246 0.89297587 0.47945243 0.13154857  -0.01298016 0.07057369  255 TYR D HD1  
23166 H HD2  . TYR D 255 ? 0.66119599 0.83910805 0.41303998 0.14111072  -0.00353931 0.09449153  255 TYR D HD2  
23167 H HE1  . TYR D 255 ? 0.68823540 0.89214098 0.44233727 0.13706346  -0.01438496 0.06877041  255 TYR D HE1  
23168 H HE2  . TYR D 255 ? 0.66447020 0.86060232 0.40004143 0.14689289  -0.00520289 0.09430202  255 TYR D HE2  
23170 N N    . LYS D 256 ? 0.64284384 0.78557765 0.42535296 0.12815680  -0.00712563 0.09999823  256 LYS D N    
23171 C CA   . LYS D 256 ? 0.67081964 0.80374712 0.45886368 0.12681639  -0.00511918 0.10522409  256 LYS D CA   
23172 C C    . LYS D 256 ? 0.66747713 0.80229729 0.45547682 0.12904893  -0.00046130 0.10438950  256 LYS D C    
23173 O O    . LYS D 256 ? 0.73661506 0.88102019 0.51743305 0.13252515  0.00156928  0.10172816  256 LYS D O    
23174 C CB   . LYS D 256 ? 0.64930356 0.77726865 0.43205351 0.12833820  -0.00530698 0.11313799  256 LYS D CB   
23175 C CG   . LYS D 256 ? 0.69283754 0.81952143 0.47676614 0.12573312  -0.00980310 0.11366466  256 LYS D CG   
23176 C CD   . LYS D 256 ? 0.66155195 0.78497791 0.44061518 0.12777323  -0.01014953 0.11962906  256 LYS D CD   
23177 C CE   . LYS D 256 ? 0.66919637 0.79403031 0.44850874 0.12567425  -0.01438295 0.11929193  256 LYS D CE   
23178 N NZ   . LYS D 256 ? 0.69952023 0.83379191 0.47385916 0.12666178  -0.01655229 0.11482123  256 LYS D NZ   
23179 H H    . LYS D 256 ? 0.65751547 0.80339116 0.43290824 0.13051014  -0.00738180 0.10211806  256 LYS D H    
23180 H HA   . LYS D 256 ? 0.65696198 0.78566444 0.45307183 0.12328587  -0.00688768 0.10406878  256 LYS D HA   
23181 H HB2  . LYS D 256 ? 0.66795957 0.80021048 0.44339848 0.13181199  -0.00398762 0.11464018  256 LYS D HB2  
23182 H HB3  . LYS D 256 ? 0.66354525 0.78542304 0.44983828 0.12762968  -0.00377426 0.11646001  256 LYS D HB3  
23183 H HG2  . LYS D 256 ? 0.67071819 0.79339397 0.46207568 0.12215980  -0.01110865 0.11324847  256 LYS D HG2  
23184 H HG3  . LYS D 256 ? 0.67486620 0.80762231 0.45618650 0.12606502  -0.01140423 0.11012968  256 LYS D HG3  
23185 H HD2  . LYS D 256 ? 0.67518830 0.80213326 0.44777232 0.13141097  -0.00877685 0.12077352  256 LYS D HD2  
23186 H HD3  . LYS D 256 ? 0.67097461 0.78821266 0.45345575 0.12706040  -0.00885108 0.12285194  256 LYS D HD3  
23187 H HE2  . LYS D 256 ? 0.67318970 0.79591048 0.45006606 0.12725477  -0.01441658 0.12254088  256 LYS D HE2  
23188 H HE3  . LYS D 256 ? 0.66927457 0.79134464 0.45506912 0.12192499  -0.01582631 0.11888151  256 LYS D HE3  
23189 H HZ1  . LYS D 256 ? 0.69399387 0.83157068 0.46268335 0.13003011  -0.01508898 0.11494038  256 LYS D HZ1  
23190 H HZ2  . LYS D 256 ? 0.68931693 0.82525563 0.46742490 0.12448908  -0.01723701 0.11143748  256 LYS D HZ2  
23191 H HZ3  . LYS D 256 ? 0.68822563 0.82382715 0.46173924 0.12604530  -0.01876058 0.11530200  256 LYS D HZ3  
23192 N N    . SER D 257 ? 0.75188327 0.87855875 0.54794931 0.12696701  0.00119653  0.10687318  257 SER D N    
23193 C CA   . SER D 257 ? 0.80088395 0.92954850 0.59677440 0.12916747  0.00597748  0.10717462  257 SER D CA   
23194 C C    . SER D 257 ? 0.66785377 0.79764187 0.45392567 0.13312797  0.00870173  0.11507060  257 SER D C    
23195 O O    . SER D 257 ? 0.62025994 0.74369264 0.40459883 0.13304634  0.00720850  0.12122706  257 SER D O    
23196 C CB   . SER D 257 ? 0.70320654 0.82331562 0.51070297 0.12597127  0.00688001  0.10784940  257 SER D CB   
23197 O OG   . SER D 257 ? 0.75633448 0.86787295 0.56354570 0.12544812  0.00714362  0.11617225  257 SER D OG   
23198 H H    . SER D 257 ? 0.73338473 0.85400528 0.53503448 0.12416875  -0.00062357 0.10849012  257 SER D H    
23199 H HA   . SER D 257 ? 0.74795318 0.88405609 0.54283679 0.13026407  0.00674783  0.10153763  257 SER D HA   
23200 H HB2  . SER D 257 ? 0.73814940 0.86138475 0.54691297 0.12713915  0.00980320  0.10572019  257 SER D HB2  
23201 H HB3  . SER D 257 ? 0.73177141 0.84967387 0.54625285 0.12307560  0.00426429  0.10458930  257 SER D HB3  
23203 N N    . PRO D 258 ? 0.69689393 0.83565176 0.47716382 0.13659953  0.01255439  0.11489394  258 PRO D N    
23204 C CA   . PRO D 258 ? 0.73862684 0.87797463 0.51223296 0.13992342  0.01552073  0.12389033  258 PRO D CA   
23205 C C    . PRO D 258 ? 0.73960209 0.86671531 0.51989895 0.13806751  0.01663199  0.13069305  258 PRO D C    
23206 O O    . PRO D 258 ? 0.72581983 0.84841985 0.50345206 0.13954698  0.01681799  0.13856843  258 PRO D O    
23207 C CB   . PRO D 258 ? 0.69897819 0.85128343 0.46805239 0.14279345  0.01977812  0.12164454  258 PRO D CB   
23208 C CG   . PRO D 258 ? 0.78215647 0.94318944 0.55161881 0.14212851  0.01782079  0.11020207  258 PRO D CG   
23209 C CD   . PRO D 258 ? 0.75119853 0.90129060 0.53143287 0.13752018  0.01413382  0.10603972  258 PRO D CD   
23210 H HA   . PRO D 258 ? 0.72396767 0.86473298 0.49200261 0.14152229  0.01390397  0.12639962  258 PRO D HA   
23211 H HB2  . PRO D 258 ? 0.72651947 0.87690306 0.50013077 0.14204496  0.02228833  0.12225353  258 PRO D HB2  
23212 H HB3  . PRO D 258 ? 0.73002422 0.88743424 0.49215972 0.14558345  0.02085534  0.12636155  258 PRO D HB3  
23213 H HG2  . PRO D 258 ? 0.76124108 0.92938197 0.53128546 0.14287147  0.02028744  0.10613864  258 PRO D HG2  
23214 H HG3  . PRO D 258 ? 0.75861478 0.92518032 0.52160311 0.14378202  0.01633217  0.10992715  258 PRO D HG3  
23215 H HD2  . PRO D 258 ? 0.74329937 0.89119083 0.53059673 0.13598494  0.01540803  0.10330015  258 PRO D HD2  
23216 H HD3  . PRO D 258 ? 0.74348551 0.89678013 0.52345288 0.13689287  0.01156990  0.10101688  258 PRO D HD3  
23217 N N    . ALA D 259 ? 0.75371814 0.87531710 0.54385120 0.13470432  0.01699103  0.12732612  259 ALA D N    
23218 C CA   . ALA D 259 ? 0.75849545 0.86909008 0.55565369 0.13258165  0.01780162  0.13312519  259 ALA D CA   
23219 C C    . ALA D 259 ? 0.75374854 0.85555089 0.55178553 0.13086085  0.01384837  0.13686725  259 ALA D C    
23220 O O    . ALA D 259 ? 0.69108450 0.78657943 0.48949450 0.13133830  0.01448591  0.14371565  259 ALA D O    
23221 C CB   . ALA D 259 ? 0.74513108 0.85236615 0.55320346 0.12931015  0.01837199  0.12843594  259 ALA D CB   
23222 H H    . ALA D 259 ? 0.74961942 0.87454540 0.54261994 0.13376229  0.01668571  0.12130094  259 ALA D H    
23223 H HA   . ALA D 259 ? 0.75838530 0.87014079 0.55298340 0.13451368  0.02060898  0.13787666  259 ALA D HA   
23224 H HB1  . ALA D 259 ? 0.74628603 0.84658623 0.55895573 0.12785913  0.01882168  0.13242520  259 ALA D HB1  
23225 H HB2  . ALA D 259 ? 0.75135219 0.86468840 0.55910373 0.13063127  0.02105948  0.12567911  259 ALA D HB2  
23226 H HB3  . ALA D 259 ? 0.74496925 0.85130733 0.55636477 0.12731493  0.01552301  0.12418196  259 ALA D HB3  
23227 N N    . GLU D 260 ? 0.71314931 0.81536508 0.51195961 0.12884749  0.00971679  0.13218820  260 GLU D N    
23228 C CA   . GLU D 260 ? 0.76380348 0.86043662 0.56272835 0.12735656  0.00597445  0.13491794  260 GLU D CA   
23229 C C    . GLU D 260 ? 0.75462806 0.85299909 0.54492760 0.13140470  0.00613654  0.13971707  260 GLU D C    
23230 O O    . GLU D 260 ? 0.74325430 0.83541262 0.53487951 0.13115948  0.00476780  0.14387083  260 GLU D O    
23231 C CB   . GLU D 260 ? 0.69626093 0.79558522 0.49706024 0.12457743  0.00170066  0.12927362  260 GLU D CB   
23232 C CG   . GLU D 260 ? 0.70979834 0.80664504 0.50953221 0.12323681  -0.00221754 0.13128500  260 GLU D CG   
23233 C CD   . GLU D 260 ? 0.79905647 0.89953542 0.60172963 0.11983977  -0.00641436 0.12653410  260 GLU D CD   
23234 O OE1  . GLU D 260 ? 0.76792562 0.87155032 0.57502151 0.11829787  -0.00651955 0.12144858  260 GLU D OE1  
23235 O OE2  . GLU D 260 ? 0.77606809 0.87712431 0.57715774 0.11876592  -0.00968973 0.12757063  260 GLU D OE2  
23236 H H    . GLU D 260 ? 0.73309064 0.83961594 0.53275478 0.12832806  0.00919073  0.12707761  260 GLU D H    
23237 H HA   . GLU D 260 ? 0.73599762 0.82621157 0.54039109 0.12536517  0.00600887  0.13747248  260 GLU D HA   
23238 H HB2  . GLU D 260 ? 0.71147084 0.80861849 0.51932961 0.12180259  0.00132381  0.12716883  260 GLU D HB2  
23239 H HB3  . GLU D 260 ? 0.71543026 0.82128298 0.51176035 0.12630418  0.00180302  0.12601942  260 GLU D HB3  
23240 H HG2  . GLU D 260 ? 0.72751713 0.82665384 0.52088255 0.12615784  -0.00205015 0.13290475  260 GLU D HG2  
23241 H HG3  . GLU D 260 ? 0.72292662 0.81401956 0.52683580 0.12163687  -0.00231685 0.13427399  260 GLU D HG3  
23242 N N    . VAL D 261 ? 0.71691847 0.82436752 0.49906111 0.13513319  0.00746333  0.13880998  261 VAL D N    
23243 C CA   . VAL D 261 ? 0.74315858 0.85288286 0.51804066 0.13923623  0.00743359  0.14401147  261 VAL D CA   
23244 C C    . VAL D 261 ? 0.69497323 0.79862666 0.47229075 0.14060718  0.01032725  0.15206228  261 VAL D C    
23245 O O    . VAL D 261 ? 0.65419769 0.75233215 0.43235302 0.14167680  0.00894227  0.15662858  261 VAL D O    
23246 C CB   . VAL D 261 ? 0.81392229 0.93604684 0.57982856 0.14287807  0.00839348  0.14209099  261 VAL D CB   
23247 C CG1  . VAL D 261 ? 0.82268786 0.94737852 0.58223021 0.14732093  0.00842308  0.14881340  261 VAL D CG1  
23248 C CG2  . VAL D 261 ? 0.86157918 0.98943567 0.62588686 0.14138344  0.00508836  0.13398737  261 VAL D CG2  
23249 H H    . VAL D 261 ? 0.73451757 0.84719324 0.51601970 0.13517460  0.00830455  0.13486907  261 VAL D H    
23250 H HA   . VAL D 261 ? 0.73682123 0.84425330 0.51176256 0.13866203  0.00463605  0.14365591  261 VAL D HA   
23251 H HB   . VAL D 261 ? 0.81266809 0.93833107 0.57857907 0.14327508  0.01120021  0.14166933  261 VAL D HB   
23252 H HG11 . VAL D 261 ? 0.81907588 0.93976617 0.57947290 0.14708377  0.00585456  0.14924723  261 VAL D HG11 
23253 H HG12 . VAL D 261 ? 0.82364434 0.94580454 0.58453810 0.14831795  0.01071684  0.15415986  261 VAL D HG12 
23254 H HG13 . VAL D 261 ? 0.82450902 0.95783639 0.57830948 0.14939836  0.00862478  0.14737301  261 VAL D HG13 
23255 H HG21 . VAL D 261 ? 0.84890538 0.98500627 0.60747701 0.14373115  0.00559032  0.13261533  261 VAL D HG21 
23256 H HG22 . VAL D 261 ? 0.84057367 0.96724498 0.60977209 0.13873231  0.00511678  0.12995069  261 VAL D HG22 
23257 H HG23 . VAL D 261 ? 0.84268820 0.96760952 0.60731661 0.14069463  0.00237522  0.13426594  261 VAL D HG23 
23258 N N    . ILE D 262 ? 0.75104296 0.85563314 0.53081512 0.14031592  0.01423356  0.15337062  262 ILE D N    
23259 C CA   . ILE D 262 ? 0.74266136 0.84157771 0.52607602 0.14098574  0.01708192  0.16122305  262 ILE D CA   
23260 C C    . ILE D 262 ? 0.73093450 0.81761760 0.52252287 0.13790278  0.01499320  0.16277409  262 ILE D C    
23261 O O    . ILE D 262 ? 0.62191761 0.70306373 0.41529697 0.13927417  0.01480087  0.16885312  262 ILE D O    
23262 C CB   . ILE D 262 ? 0.81882989 0.92207146 0.60403615 0.14073762  0.02164385  0.16147800  262 ILE D CB   
23263 C CG1  . ILE D 262 ? 0.97782505 1.09514320 0.75416803 0.14438483  0.02398802  0.16124651  262 ILE D CG1  
23264 C CG2  . ILE D 262 ? 0.78395438 0.87986684 0.57507205 0.14030381  0.02418968  0.16937317  262 ILE D CG2  
23265 C CD1  . ILE D 262 ? 0.97119761 1.09645557 0.74859464 0.14405628  0.02810793  0.15791894  262 ILE D CD1  
23266 H H    . ILE D 262 ? 0.73781979 0.84694481 0.51746190 0.13966537  0.01511495  0.14912990  262 ILE D H    
23267 H HA   . ILE D 262 ? 0.75948083 0.86060089 0.53907919 0.14378731  0.01737207  0.16563348  262 ILE D HA   
23268 H HB   . ILE D 262 ? 0.81819355 0.92055643 0.60707915 0.13831443  0.02121966  0.15619370  262 ILE D HB   
23269 H HG12 . ILE D 262 ? 0.94078851 1.05920124 0.71452343 0.14667520  0.02486537  0.16770779  262 ILE D HG12 
23270 H HG13 . ILE D 262 ? 0.93265784 1.05395460 0.70514989 0.14485696  0.02181821  0.15682992  262 ILE D HG13 
23271 H HG21 . ILE D 262 ? 0.79746032 0.89261031 0.58663297 0.14235708  0.02400152  0.17472985  262 ILE D HG21 
23272 H HG22 . ILE D 262 ? 0.79021370 0.87837827 0.58720940 0.13768472  0.02283291  0.16844381  262 ILE D HG22 
23273 H HG23 . ILE D 262 ? 0.79844064 0.89858341 0.58994466 0.14054793  0.02731612  0.17006725  262 ILE D HG23 
23274 H HD11 . ILE D 262 ? 0.97367918 1.09592497 0.75457418 0.14371426  0.03044104  0.16265245  262 ILE D HD11 
23275 H HD12 . ILE D 262 ? 0.96977723 1.09351504 0.75092548 0.14186284  0.02712730  0.15153101  262 ILE D HD12 
23276 H HD13 . ILE D 262 ? 0.97764552 1.11307955 0.74892980 0.14638014  0.02933666  0.15735424  262 ILE D HD13 
23277 N N    . GLU D 263 ? 0.71042919 0.79356986 0.50767183 0.13376778  0.01326989  0.15738022  263 GLU D N    
23278 C CA   . GLU D 263 ? 0.73239535 0.80595088 0.53719842 0.13051495  0.01115087  0.15854901  263 GLU D CA   
23279 C C    . GLU D 263 ? 0.69133109 0.76291919 0.49400181 0.13149555  0.00755082  0.15912488  263 GLU D C    
23280 O O    . GLU D 263 ? 0.63954139 0.70417583 0.44699648 0.13091958  0.00679448  0.16231449  263 GLU D O    
23281 C CB   . GLU D 263 ? 0.68700767 0.75899613 0.49801403 0.12593740  0.00927130  0.15327495  263 GLU D CB   
23282 C CG   . GLU D 263 ? 0.81327379 0.88567936 0.62930632 0.12464752  0.01251738  0.15219182  263 GLU D CG   
23283 C CD   . GLU D 263 ? 0.78152847 0.85080457 0.60661769 0.12003066  0.01068580  0.14847577  263 GLU D CD   
23284 O OE1  . GLU D 263 ? 0.89708745 0.96472383 0.72419167 0.11732065  0.00655904  0.14692675  263 GLU D OE1  
23285 O OE2  . GLU D 263 ? 0.70803535 0.77682102 0.53900480 0.11905709  0.01337694  0.14769651  263 GLU D OE2  
23286 H H    . GLU D 263 ? 0.71953785 0.80672848 0.51629996 0.13296424  0.01332519  0.15302977  263 GLU D H    
23287 H HA   . GLU D 263 ? 0.71425849 0.78391689 0.52241540 0.13057637  0.01320486  0.16260992  263 GLU D HA   
23288 H HB2  . GLU D 263 ? 0.72043663 0.79664779 0.52861726 0.12577447  0.00735529  0.14945179  263 GLU D HB2  
23289 H HB3  . GLU D 263 ? 0.71932864 0.78625154 0.53456283 0.12385558  0.00752497  0.15426849  263 GLU D HB3  
23290 H HG2  . GLU D 263 ? 0.77736342 0.84671998 0.59526181 0.12524830  0.01478042  0.15635523  263 GLU D HG2  
23291 H HG3  . GLU D 263 ? 0.77708542 0.85567713 0.58906430 0.12648664  0.01395071  0.15000145  263 GLU D HG3  
23292 N N    . THR D 264 ? 0.70879412 0.78698063 0.50497544 0.13295175  0.00528939  0.15545733  264 THR D N    
23293 C CA   . THR D 264 ? 0.71149397 0.78932667 0.50575268 0.13400614  0.00177004  0.15497391  264 THR D CA   
23294 C C    . THR D 264 ? 0.68560541 0.76129568 0.47850066 0.13830401  0.00285219  0.16092709  264 THR D C    
23295 O O    . THR D 264 ? 0.67535245 0.74639452 0.47162038 0.13868305  0.00076405  0.16185476  264 THR D O    
23296 C CB   . THR D 264 ? 0.68085331 0.76712108 0.46871817 0.13459492  -0.00070241 0.14983681  264 THR D CB   
23297 O OG1  . THR D 264 ? 0.67142975 0.75859928 0.46307844 0.13015334  -0.00193064 0.14506771  264 THR D OG1  
23298 C CG2  . THR D 264 ? 0.73684007 0.82390982 0.52309018 0.13557668  -0.00429371 0.14874965  264 THR D CG2  
23299 H H    . THR D 264 ? 0.70598108 0.78940362 0.49916524 0.13331331  0.00591643  0.15285580  264 THR D H    
23300 H HA   . THR D 264 ? 0.69542277 0.76919186 0.49440527 0.13135515  0.00011580  0.15406938  264 THR D HA   
23301 H HB   . THR D 264 ? 0.69876742 0.78984904 0.48181424 0.13716117  0.00085087  0.15037903  264 THR D HB   
23303 H HG21 . THR D 264 ? 0.71806967 0.81081927 0.50051033 0.13572057  -0.00579547 0.14556913  264 THR D HG21 
23304 H HG22 . THR D 264 ? 0.71548867 0.79901010 0.50629932 0.13297027  -0.00579432 0.14793535  264 THR D HG22 
23305 H HG23 . THR D 264 ? 0.72241658 0.80842888 0.50732404 0.13866161  -0.00369273 0.15195970  264 THR D HG23 
23306 N N    . VAL D 265 ? 0.73147124 0.81127000 0.52020884 0.14152308  0.00601358  0.16499572  265 VAL D N    
23307 C CA   . VAL D 265 ? 0.74128139 0.81901014 0.53037983 0.14538704  0.00698731  0.17217812  265 VAL D CA   
23308 C C    . VAL D 265 ? 0.75482976 0.82222188 0.55337602 0.14369640  0.00794705  0.17643996  265 VAL D C    
23309 O O    . VAL D 265 ? 0.76509464 0.82702374 0.56814015 0.14521275  0.00644886  0.17934000  265 VAL D O    
23310 C CB   . VAL D 265 ? 0.74569881 0.83173025 0.52870154 0.14861196  0.01037346  0.17659804  265 VAL D CB   
23311 C CG1  . VAL D 265 ? 0.69978702 0.78329206 0.48539901 0.15190858  0.01187931  0.18612289  265 VAL D CG1  
23312 C CG2  . VAL D 265 ? 0.80987716 0.90676159 0.58366752 0.15076356  0.00898927  0.17242964  265 VAL D CG2  
23313 H H    . VAL D 265 ? 0.72372091 0.80808687 0.50984854 0.14130910  0.00749148  0.16341422  265 VAL D H    
23314 H HA   . VAL D 265 ? 0.74217486 0.82053870 0.52985299 0.14697185  0.00463653  0.17134230  265 VAL D HA   
23315 H HB   . VAL D 265 ? 0.74495667 0.83176744 0.52892542 0.14688371  0.01262647  0.17592247  265 VAL D HB   
23316 H HG11 . VAL D 265 ? 0.71507567 0.79609251 0.50187361 0.15342340  0.00952425  0.18666776  265 VAL D HG11 
23317 H HG12 . VAL D 265 ? 0.71482337 0.79258883 0.50613308 0.15035607  0.01331134  0.18880470  265 VAL D HG12 
23318 H HG13 . VAL D 265 ? 0.71884048 0.80941474 0.49978787 0.15404597  0.01369053  0.18912536  265 VAL D HG13 
23319 H HG21 . VAL D 265 ? 0.79431415 0.89749932 0.56420553 0.15265524  0.01119484  0.17505038  265 VAL D HG21 
23320 H HG22 . VAL D 265 ? 0.78471529 0.88300741 0.55791867 0.14842729  0.00805086  0.16662291  265 VAL D HG22 
23321 H HG23 . VAL D 265 ? 0.79065007 0.88724864 0.56348944 0.15255891  0.00676381  0.17295122  265 VAL D HG23 
23322 N N    . ALA D 266 ? 0.76718408 0.83211762 0.56958652 0.14064351  0.01046045  0.17660230  266 ALA D N    
23323 C CA   . ALA D 266 ? 0.76674956 0.82248390 0.57837534 0.13865584  0.01144270  0.18038359  266 ALA D CA   
23324 C C    . ALA D 266 ? 0.75568366 0.80534768 0.57271290 0.13614896  0.00752143  0.17618987  266 ALA D C    
23325 O O    . ALA D 266 ? 0.76099193 0.80389500 0.58472168 0.13643345  0.00675997  0.17892876  266 ALA D O    
23326 C CB   . ALA D 266 ? 0.80671495 0.86227179 0.62122351 0.13569418  0.01452310  0.18011783  266 ALA D CB   
23327 H H    . ALA D 266 ? 0.76256478 0.83180434 0.56225884 0.13979940  0.01154773  0.17408948  266 ALA D H    
23328 H HA   . ALA D 266 ? 0.77784604 0.83211160 0.59082174 0.14092748  0.01254881  0.18583085  266 ALA D HA   
23329 H HB1  . ALA D 266 ? 0.79378235 0.84352565 0.61445785 0.13438065  0.01520103  0.18284595  266 ALA D HB1  
23330 H HB2  . ALA D 266 ? 0.79731470 0.85799432 0.60823351 0.13735008  0.01706444  0.18220595  266 ALA D HB2  
23331 H HB3  . ALA D 266 ? 0.78942239 0.84604442 0.60370922 0.13343139  0.01323781  0.17509177  266 ALA D HB3  
23332 N N    . HIS D 267 ? 0.70067424 0.75369322 0.51529062 0.13362642  0.00494290  0.16950329  267 HIS D N    
23333 C CA   . HIS D 267 ? 0.79073858 0.84091997 0.60963023 0.13096677  0.00119337  0.16540253  267 HIS D CA   
23334 C C    . HIS D 267 ? 0.73393416 0.78337610 0.55284584 0.13423485  -0.00124847 0.16535954  267 HIS D C    
23335 O O    . HIS D 267 ? 0.73501205 0.77955651 0.56065023 0.13331506  -0.00307021 0.16443913  267 HIS D O    
23336 C CB   . HIS D 267 ? 0.78847086 0.84458625 0.60410678 0.12800422  -0.00119921 0.15939410  267 HIS D CB   
23337 C CG   . HIS D 267 ? 0.76445079 0.82020324 0.58393323 0.12496920  -0.00498154 0.15570129  267 HIS D CG   
23338 N ND1  . HIS D 267 ? 0.84538698 0.89666116 0.67257136 0.12110692  -0.00564434 0.15574510  267 HIS D ND1  
23339 C CD2  . HIS D 267 ? 0.80720425 0.86799955 0.62376523 0.12528296  -0.00835448 0.15178101  267 HIS D CD2  
23340 C CE1  . HIS D 267 ? 0.75494885 0.80937785 0.58337396 0.11912583  -0.00930110 0.15191931  267 HIS D CE1  
23341 N NE2  . HIS D 267 ? 0.79056162 0.85086644 0.61266547 0.12156236  -0.01093075 0.14938575  267 HIS D NE2  
23342 H H    . HIS D 267 ? 0.73145914 0.78923607 0.54200596 0.13345563  0.00549017  0.16747704  267 HIS D H    
23343 H HA   . HIS D 267 ? 0.75924671 0.80458653 0.58407092 0.12878685  0.00168670  0.16651784  267 HIS D HA   
23344 H HB2  . HIS D 267 ? 0.78151071 0.83760363 0.59852684 0.12599586  0.00019078  0.15925643  267 HIS D HB2  
23345 H HB3  . HIS D 267 ? 0.78364164 0.84468687 0.59357035 0.13007820  -0.00163921 0.15816244  267 HIS D HB3  
23347 H HD2  . HIS D 267 ? 0.79561496 0.86046755 0.60717475 0.12755519  -0.00891743 0.15074354  267 HIS D HD2  
23348 H HE1  . HIS D 267 ? 0.77926362 0.83268702 0.61232167 0.11635753  -0.01051548 0.15114014  267 HIS D HE1  
23350 N N    . ALA D 268 ? 0.72534108 0.78023815 0.53731906 0.13818841  -0.00142305 0.16588742  268 ALA D N    
23351 C CA   . ALA D 268 ? 0.76966691 0.82415521 0.58240831 0.14192167  -0.00366297 0.16611825  268 ALA D CA   
23352 C C    . ALA D 268 ? 0.71163678 0.75745249 0.53345037 0.14329399  -0.00274255 0.17128877  268 ALA D C    
23353 O O    . ALA D 268 ? 0.66877151 0.71088207 0.49691027 0.14375050  -0.00529322 0.16887829  268 ALA D O    
23354 C CB   . ALA D 268 ? 0.79154003 0.85301161 0.59612119 0.14631677  -0.00319687 0.16808106  268 ALA D CB   
23355 H H    . ALA D 268 ? 0.73783648 0.79709888 0.54491109 0.13865581  -0.00023436 0.16586840  268 ALA D H    
23356 H HA   . ALA D 268 ? 0.74909699 0.80498815 0.56242752 0.14063285  -0.00626140 0.16147923  268 ALA D HA   
23357 H HB1  . ALA D 268 ? 0.78844249 0.85005945 0.59382397 0.14876485  -0.00501211 0.16774276  268 ALA D HB1  
23358 H HB2  . ALA D 268 ? 0.78487551 0.85173917 0.58425128 0.14524134  -0.00364896 0.16471991  268 ALA D HB2  
23359 H HB3  . ALA D 268 ? 0.79035008 0.85130417 0.59452027 0.14774522  -0.00070439 0.17306511  268 ALA D HB3  
23360 N N    . ARG D 269 ? 0.76827395 0.81164664 0.59126705 0.14400063  0.00088525  0.17824483  269 ARG D N    
23361 C CA   . ARG D 269 ? 0.82256317 0.85799968 0.65492213 0.14532310  0.00183510  0.18439257  269 ARG D CA   
23362 C C    . ARG D 269 ? 0.77790672 0.80617213 0.61941159 0.14121981  0.00078468  0.18119586  269 ARG D C    
23363 O O    . ARG D 269 ? 0.67651629 0.69860303 0.52705038 0.14199311  -0.00086754 0.18139733  269 ARG D O    
23364 C CB   . ARG D 269 ? 0.84461164 0.88115650 0.67568684 0.14669009  0.00610092  0.19317079  269 ARG D CB   
23365 C CG   . ARG D 269 ? 0.92872143 0.97457695 0.75010788 0.15057677  0.00706528  0.19610655  269 ARG D CG   
23366 C CD   . ARG D 269 ? 0.91468424 0.96146178 0.73614520 0.15478812  0.00390735  0.19622248  269 ARG D CD   
23367 N NE   . ARG D 269 ? 0.91668952 0.95658398 0.74824828 0.15725327  0.00386854  0.20382443  269 ARG D NE   
23368 C CZ   . ARG D 269 ? 0.96388161 1.00224090 0.79964852 0.16107154  0.00101831  0.20476829  269 ARG D CZ   
23369 N NH1  . ARG D 269 ? 0.89144337 0.93191391 0.72500098 0.16195723  -0.00249997 0.19667469  269 ARG D NH1  
23370 N NH2  . ARG D 269 ? 1.01583362 1.04999352 0.85996526 0.16380018  0.00153680  0.21391098  269 ARG D NH2  
23371 H H    . ARG D 269 ? 0.76693618 0.81396031 0.58536685 0.14358212  0.00275783  0.17910808  269 ARG D H    
23372 H HA   . ARG D 269 ? 0.81069064 0.84561849 0.64466035 0.14812143  0.00010777  0.18476121  269 ARG D HA   
23373 H HB2  . ARG D 269 ? 0.85515058 0.89200306 0.68557024 0.14401777  0.00787667  0.19247529  269 ARG D HB2  
23374 H HB3  . ARG D 269 ? 0.86178303 0.89313984 0.69975513 0.14755405  0.00652737  0.19787039  269 ARG D HB3  
23375 H HG2  . ARG D 269 ? 0.89969134 0.95076585 0.71470559 0.14942577  0.00715998  0.19179718  269 ARG D HG2  
23376 H HG3  . ARG D 269 ? 0.90903175 0.95600837 0.73063421 0.15151915  0.00969840  0.20233418  269 ARG D HG3  
23377 H HD2  . ARG D 269 ? 0.91078019 0.95653749 0.73287451 0.15382104  0.00134262  0.19006746  269 ARG D HD2  
23378 H HD3  . ARG D 269 ? 0.91847807 0.97222400 0.73290038 0.15687743  0.00429565  0.19718294  269 ARG D HD3  
23379 H HE   . ARG D 269 ? 0.93045604 0.96702802 0.76623881 0.15615962  0.00574119  0.20800900  269 ARG D HE   
23380 H HH11 . ARG D 269 ? 0.90549940 0.94747788 0.73584545 0.15958478  -0.00317265 0.19066992  269 ARG D HH11 
23381 H HH12 . ARG D 269 ? 0.91557258 0.95624828 0.75122643 0.16491161  -0.00418519 0.19749619  269 ARG D HH12 
23382 H HH21 . ARG D 269 ? 1.00310934 1.03567839 0.85138392 0.16637230  -0.00049746 0.21450923  269 ARG D HH21 
23383 H HH22 . ARG D 269 ? 1.00304031 1.03615689 0.84909868 0.16303413  0.00387053  0.21957886  269 ARG D HH22 
23384 N N    . HIS D 270 ? 0.81321895 0.84298790 0.65295833 0.13685074  0.00128431  0.17753966  270 HIS D N    
23385 C CA   . HIS D 270 ? 0.77855831 0.80337572 0.62620234 0.13262101  0.00005309  0.17444767  270 HIS D CA   
23386 C C    . HIS D 270 ? 0.73572528 0.76051968 0.58704013 0.13253018  -0.00415663 0.16815872  270 HIS D C    
23387 O O    . HIS D 270 ? 0.60793388 0.62699878 0.46878719 0.13125508  -0.00522813 0.16727538  270 HIS D O    
23388 C CB   . HIS D 270 ? 0.82868338 0.85666013 0.67358029 0.12824003  0.00073063  0.17170645  270 HIS D CB   
23389 C CG   . HIS D 270 ? 0.87081635 0.89514112 0.72364658 0.12361300  -0.00076343 0.16902280  270 HIS D CG   
23390 N ND1  . HIS D 270 ? 0.88301110 0.91144443 0.73471284 0.11941185  -0.00234302 0.16486925  270 HIS D ND1  
23391 C CD2  . HIS D 270 ? 0.70566809 0.72317982 0.56816971 0.12238245  -0.00082308 0.17051060  270 HIS D CD2  
23392 C CE1  . HIS D 270 ? 0.84140587 0.86643600 0.70107627 0.11590315  -0.00341990 0.16399096  270 HIS D CE1  
23393 N NE2  . HIS D 270 ? 0.75234467 0.77072299 0.61845344 0.11765370  -0.00248054 0.16690280  270 HIS D NE2  
23394 H H    . HIS D 270 ? 0.79464799 0.82892132 0.62855601 0.13650864  0.00233607  0.17701869  270 HIS D H    
23395 H HA   . HIS D 270 ? 0.78908086 0.80871564 0.64258397 0.13261664  0.00160936  0.17858446  270 HIS D HA   
23396 H HB2  . HIS D 270 ? 0.82611799 0.85414195 0.66969347 0.12845482  0.00354050  0.17521642  270 HIS D HB2  
23397 H HB3  . HIS D 270 ? 0.82189643 0.85510719 0.66130829 0.12819672  -0.00068813 0.16823156  270 HIS D HB3  
23399 H HD2  . HIS D 270 ? 0.75629991 0.76961660 0.62276846 0.12431771  -0.00007284 0.17354086  270 HIS D HD2  
23400 H HE1  . HIS D 270 ? 0.82166493 0.84889019 0.68267882 0.11266749  -0.00474196 0.16190310  270 HIS D HE1  
23402 N N    . ILE D 271 ? 0.69550741 0.72746044 0.53975594 0.13377884  -0.00651838 0.16338533  271 ILE D N    
23403 C CA   . ILE D 271 ? 0.67666227 0.71090508 0.52384675 0.13361201  -0.01041785 0.15661703  271 ILE D CA   
23404 C C    . ILE D 271 ? 0.77916539 0.81114101 0.62994415 0.13879406  -0.01162168 0.15712985  271 ILE D C    
23405 O O    . ILE D 271 ? 0.71400487 0.74802595 0.56832707 0.13936090  -0.01472606 0.15099758  271 ILE D O    
23406 C CB   . ILE D 271 ? 0.68042374 0.72434556 0.51969868 0.13183235  -0.01267370 0.15099308  271 ILE D CB   
23407 C CG1  . ILE D 271 ? 0.67580581 0.72503901 0.50593436 0.13551830  -0.01217716 0.15220740  271 ILE D CG1  
23408 C CG2  . ILE D 271 ? 0.76752055 0.81315869 0.60582983 0.12647992  -0.01202173 0.15075903  271 ILE D CG2  
23409 C CD1  . ILE D 271 ? 0.69075584 0.74964440 0.51408136 0.13393451  -0.01466335 0.14676659  271 ILE D CD1  
23410 H H    . ILE D 271 ? 0.70081770 0.73679560 0.53862971 0.13470095  -0.00569516 0.16410513  271 ILE D H    
23411 H HA   . ILE D 271 ? 0.69724607 0.72872293 0.55028534 0.13107508  -0.01099959 0.15515400  271 ILE D HA   
23412 H HB   . ILE D 271 ? 0.69180375 0.73811841 0.53335810 0.13161999  -0.01515448 0.14648649  271 ILE D HB   
23413 H HG12 . ILE D 271 ? 0.68323040 0.73133260 0.51085031 0.13563110  -0.00974642 0.15606339  271 ILE D HG12 
23414 H HG13 . ILE D 271 ? 0.68636632 0.73423207 0.51790166 0.13904561  -0.01259110 0.15308517  271 ILE D HG13 
23415 H HG21 . ILE D 271 ? 0.73872566 0.78291798 0.57469523 0.12679669  -0.00963005 0.15430675  271 ILE D HG21 
23416 H HG22 . ILE D 271 ? 0.73700321 0.77949530 0.58118862 0.12421358  -0.01229337 0.15042345  271 ILE D HG22 
23417 H HG23 . ILE D 271 ? 0.73379445 0.78554827 0.56852400 0.12497626  -0.01381026 0.14742933  271 ILE D HG23 
23418 H HD11 . ILE D 271 ? 0.68188882 0.74215049 0.50410384 0.13061988  -0.01425747 0.14657535  271 ILE D HD11 
23419 H HD12 . ILE D 271 ? 0.68357038 0.74470407 0.50926769 0.13351366  -0.01697774 0.14280346  271 ILE D HD12 
23420 H HD13 . ILE D 271 ? 0.68669409 0.74873161 0.50481486 0.13660291  -0.01443947 0.14744377  271 ILE D HD13 
23421 N N    . GLY D 272 ? 0.73645622 0.76458573 0.58753443 0.14250199  -0.00919237 0.16469547  272 GLY D N    
23422 C CA   . GLY D 272 ? 0.70294058 0.72785175 0.55983400 0.14748470  -0.01040598 0.16679025  272 GLY D CA   
23423 C C    . GLY D 272 ? 0.70433295 0.73668802 0.55387628 0.15136148  -0.01221854 0.16445076  272 GLY D C    
23424 O O    . GLY D 272 ? 0.73536569 0.76752722 0.59011078 0.15430599  -0.01494353 0.16088881  272 GLY D O    
23425 H H    . GLY D 272 ? 0.73795223 0.76602387 0.58589351 0.14192002  -0.00680155 0.16874999  272 GLY D H    
23426 H HA2  . GLY D 272 ? 0.71670693 0.73779267 0.57593107 0.14883509  -0.00831930 0.17351288  272 GLY D HA2  
23427 H HA3  . GLY D 272 ? 0.71305799 0.73468322 0.57764423 0.14700355  -0.01218500 0.16329287  272 GLY D HA3  
23428 N N    . ALA D 273 ? 0.87491345 0.91416997 0.71306407 0.15125172  -0.01079085 0.16581088  273 ALA D N    
23429 C CA   . ALA D 273 ? 0.83819151 0.88573241 0.66797721 0.15452388  -0.01221392 0.16398029  273 ALA D CA   
23430 C C    . ALA D 273 ? 0.71468055 0.76508737 0.53786600 0.15732533  -0.00942626 0.17174506  273 ALA D C    
23431 O O    . ALA D 273 ? 0.74413359 0.79253328 0.56654227 0.15570152  -0.00618796 0.17693441  273 ALA D O    
23432 C CB   . ALA D 273 ? 0.94236720 0.99775678 0.76439273 0.15091181  -0.01356394 0.15691885  273 ALA D CB   
23433 H H    . ALA D 273 ? 0.81643969 0.85545671 0.65216362 0.14896944  -0.00880196 0.16781268  273 ALA D H    
23434 H HA   . ALA D 273 ? 0.83546364 0.88241589 0.66936445 0.15716267  -0.01420536 0.16228350  273 ALA D HA   
23435 H HB1  . ALA D 273 ? 0.90582395 0.96688461 0.72253209 0.15293564  -0.01453991 0.15560672  273 ALA D HB1  
23436 H HB2  . ALA D 273 ? 0.90390897 0.95891488 0.72978973 0.14900640  -0.01535688 0.15227789  273 ALA D HB2  
23437 H HB3  . ALA D 273 ? 0.90465313 0.96026534 0.72368801 0.14842550  -0.01174492 0.15841863  273 ALA D HB3  
23438 N N    . ASN D 274 ? 0.71175778 0.76809180 0.53015846 0.16155326  -0.01067799 0.17239276  274 ASN D N    
23439 C CA   . ASN D 274 ? 0.71750867 0.78048873 0.52706242 0.16377632  -0.00851866 0.17789057  274 ASN D CA   
23440 C C    . ASN D 274 ? 0.67332602 0.74446344 0.47255844 0.16081765  -0.00839055 0.17207178  274 ASN D C    
23441 O O    . ASN D 274 ? 0.61899811 0.69109893 0.41818810 0.15769033  -0.01050260 0.16467762  274 ASN D O    
23442 C CB   . ASN D 274 ? 0.87675512 0.94369483 0.68574125 0.16953808  -0.01028465 0.18103126  274 ASN D CB   
23443 C CG   . ASN D 274 ? 0.90675467 0.96676874 0.72583658 0.17293863  -0.00975684 0.18997216  274 ASN D CG   
23444 O OD1  . ASN D 274 ? 0.77308810 0.82433063 0.60098827 0.17094080  -0.00854678 0.19265999  274 ASN D OD1  
23445 N ND2  . ASN D 274 ? 0.95675921 1.02081454 0.77561361 0.17803235  -0.01101774 0.19461878  274 ASN D ND2  
23446 H H    . ASN D 274 ? 0.71714652 0.77406847 0.53796107 0.16317017  -0.01301092 0.16907525  274 ASN D H    
23447 H HA   . ASN D 274 ? 0.73727107 0.79750109 0.54847556 0.16343673  -0.00604746 0.18347572  274 ASN D HA   
23448 H HB2  . ASN D 274 ? 0.83824998 0.90637642 0.64819342 0.17008826  -0.01285356 0.17556056  274 ASN D HB2  
23449 H HB3  . ASN D 274 ? 0.84032381 0.91407442 0.64162207 0.17053539  -0.00940406 0.18257655  274 ASN D HB3  
23450 H HD21 . ASN D 274 ? 0.94099426 1.01173925 0.75324041 0.17922929  -0.01184322 0.19244725  274 ASN D HD21 
23451 H HD22 . ASN D 274 ? 0.94656253 1.00671613 0.77229083 0.18019581  -0.01112161 0.20008436  274 ASN D HD22 
23452 N N    . ILE D 275 ? 0.68120110 0.75904441 0.47237033 0.16179626  -0.00606951 0.17545651  275 ILE D N    
23453 C CA   . ILE D 275 ? 0.67440766 0.76066422 0.45669213 0.15971804  -0.00630853 0.16974026  275 ILE D CA   
23454 C C    . ILE D 275 ? 0.71561635 0.81207800 0.48929957 0.16367628  -0.00620052 0.17176905  275 ILE D C    
23455 O O    . ILE D 275 ? 0.70623028 0.80477142 0.47865736 0.16663101  -0.00399773 0.17914164  275 ILE D O    
23456 C CB   . ILE D 275 ? 0.70892644 0.79384023 0.49082571 0.15547150  -0.00342049 0.16922210  275 ILE D CB   
23457 C CG1  . ILE D 275 ? 0.75680387 0.85034919 0.53115308 0.15349001  -0.00390240 0.16309176  275 ILE D CG1  
23458 C CG2  . ILE D 275 ? 0.74988306 0.83430362 0.53203714 0.15705425  0.00050062  0.17714855  275 ILE D CG2  
23459 C CD1  . ILE D 275 ? 0.74986637 0.84116936 0.52656609 0.14845440  -0.00281358 0.15953511  275 ILE D CD1  
23460 H H    . ILE D 275 ? 0.68520266 0.76282108 0.47685868 0.16378707  -0.00437759 0.18142018  275 ILE D H    
23461 H HA   . ILE D 275 ? 0.68483114 0.77153552 0.46762556 0.15834099  -0.00863040 0.16450700  275 ILE D HA   
23462 H HB   . ILE D 275 ? 0.71390724 0.79313087 0.50108886 0.15276591  -0.00395872 0.16739766  275 ILE D HB   
23463 H HG12 . ILE D 275 ? 0.74720335 0.84641659 0.51658797 0.15561938  -0.00255531 0.16508470  275 ILE D HG12 
23464 H HG13 . ILE D 275 ? 0.74086738 0.83687854 0.51390475 0.15358599  -0.00650670 0.15934259  275 ILE D HG13 
23465 H HG21 . ILE D 275 ? 0.74263811 0.83363301 0.51947880 0.15967439  0.00102684  0.17920826  275 ILE D HG21 
23466 H HG22 . ILE D 275 ? 0.74114984 0.81969583 0.52912581 0.15802489  0.00068721  0.18132302  275 ILE D HG22 
23467 H HG23 . ILE D 275 ? 0.73715770 0.82114726 0.51939088 0.15443453  0.00229681  0.17610945  275 ILE D HG23 
23468 H HD11 . ILE D 275 ? 0.75270629 0.84235787 0.53051448 0.14841247  -0.00012853 0.16281110  275 ILE D HD11 
23469 H HD12 . ILE D 275 ? 0.74762154 0.83410001 0.52909666 0.14621703  -0.00419715 0.15790924  275 ILE D HD12 
23470 H HD13 . ILE D 275 ? 0.74839294 0.84514189 0.52128267 0.14741021  -0.00348449 0.15557106  275 ILE D HD13 
23471 N N    . LEU D 276 ? 0.78111839 0.88497484 0.54889190 0.16320726  -0.00854740 0.16523911  276 LEU D N    
23472 C CA   . LEU D 276 ? 0.82054746 0.93560863 0.57933944 0.16584635  -0.00860844 0.16513844  276 LEU D CA   
23473 C C    . LEU D 276 ? 0.80459023 0.92519444 0.55811942 0.16222815  -0.00721186 0.16022834  276 LEU D C    
23474 O O    . LEU D 276 ? 0.77436584 0.89346230 0.52953994 0.15801747  -0.00863886 0.15390755  276 LEU D O    
23475 C CB   . LEU D 276 ? 0.83133286 0.95162630 0.58787835 0.16769627  -0.01244337 0.16050382  276 LEU D CB   
23476 C CG   . LEU D 276 ? 0.84074450 0.95761430 0.60271633 0.17215590  -0.01436142 0.16403230  276 LEU D CG   
23477 C CD1  . LEU D 276 ? 0.81021476 0.93420839 0.56936228 0.17393455  -0.01798915 0.15850784  276 LEU D CD1  
23478 C CD2  . LEU D 276 ? 0.83055121 0.94875860 0.59222752 0.17672738  -0.01245784 0.17376804  276 LEU D CD2  
23479 H H    . LEU D 276 ? 0.76528227 0.86764473 0.53488922 0.16100447  -0.01027497 0.16061908  276 LEU D H    
23480 H HA   . LEU D 276 ? 0.81592345 0.93238407 0.57393879 0.16869229  -0.00717020 0.17098409  276 LEU D HA   
23481 H HB2  . LEU D 276 ? 0.82441765 0.94361383 0.58222383 0.16464897  -0.01380510 0.15530720  276 LEU D HB2  
23482 H HB3  . LEU D 276 ? 0.83070636 0.95884252 0.58113587 0.16886555  -0.01251825 0.15974683  276 LEU D HB3  
23483 H HG   . LEU D 276 ? 0.82991886 0.93932843 0.59840536 0.17083429  -0.01456294 0.16367784  276 LEU D HG   
23484 H HD11 . LEU D 276 ? 0.82007867 0.94086903 0.58435941 0.17626597  -0.01938863 0.15935437  276 LEU D HD11 
23485 H HD12 . LEU D 276 ? 0.82070959 0.95183516 0.57424104 0.17597158  -0.01796718 0.15972523  276 LEU D HD12 
23486 H HD13 . LEU D 276 ? 0.81305373 0.93816823 0.57132959 0.17066920  -0.01896967 0.15293534  276 LEU D HD13 
23487 H HD21 . LEU D 276 ? 0.83721662 0.95031738 0.60209239 0.17561314  -0.01030420 0.17751884  276 LEU D HD21 
23488 H HD22 . LEU D 276 ? 0.83739448 0.96361023 0.59228551 0.17761377  -0.01187377 0.17419949  276 LEU D HD22 
23489 H HD23 . LEU D 276 ? 0.83894444 0.95567602 0.60447991 0.17982270  -0.01406917 0.17587388  276 LEU D HD23 
23490 N N    . VAL D 277 ? 0.69902563 0.82723105 0.44671351 0.16400856  -0.00467391 0.16304852  277 VAL D N    
23491 C CA   . VAL D 277 ? 0.68607831 0.82163942 0.42888746 0.16151707  -0.00377536 0.15716265  277 VAL D CA   
23492 C C    . VAL D 277 ? 0.72489566 0.87238955 0.45987090 0.16416875  -0.00576348 0.15433063  277 VAL D C    
23493 O O    . VAL D 277 ? 0.72247398 0.87610698 0.45333439 0.16853842  -0.00532720 0.15970707  277 VAL D O    
23494 C CB   . VAL D 277 ? 0.72597349 0.86355931 0.46797460 0.16148840  0.00056775  0.16083443  277 VAL D CB   
23495 C CG1  . VAL D 277 ? 0.71935642 0.86560321 0.45724237 0.15934318  0.00154621  0.15354829  277 VAL D CG1  
23496 C CG2  . VAL D 277 ? 0.73428404 0.85999936 0.48460865 0.15893169  0.00243954  0.16406401  277 VAL D CG2  
23497 H H    . VAL D 277 ? 0.72609204 0.85533917 0.47331864 0.16682342  -0.00355165 0.16868980  277 VAL D H    
23498 H HA   . VAL D 277 ? 0.69764686 0.82971478 0.44335583 0.15816440  -0.00481150 0.15261085  277 VAL D HA   
23499 H HB   . VAL D 277 ? 0.72532111 0.86721569 0.46447188 0.16476272  0.00151745  0.16612697  277 VAL D HB   
23500 H HG11 . VAL D 277 ? 0.71580750 0.85831606 0.45690757 0.15618387  0.00019494  0.14860225  277 VAL D HG11 
23501 H HG12 . VAL D 277 ? 0.72283292 0.87740874 0.45530999 0.16121867  0.00059127  0.15197478  277 VAL D HG12 
23502 H HG13 . VAL D 277 ? 0.72327143 0.87087357 0.46130484 0.15924591  0.00439824  0.15535554  277 VAL D HG13 
23503 H HG21 . VAL D 277 ? 0.73398650 0.86169457 0.48384276 0.15889069  0.00527015  0.16625515  277 VAL D HG21 
23504 H HG22 . VAL D 277 ? 0.73344845 0.85415804 0.48687735 0.16049349  0.00186143  0.16853577  277 VAL D HG22 
23505 H HG23 . VAL D 277 ? 0.72631717 0.84795845 0.47976369 0.15574057  0.00131253  0.15944763  277 VAL D HG23 
23506 N N    . ASN D 278 ? 0.77794546 0.92939353 0.51135147 0.16131432  -0.00796393 0.14625046  278 ASN D N    
23507 C CA   . ASN D 278 ? 0.76557088 0.92757940 0.49274284 0.16324994  -0.01051372 0.14271516  278 ASN D CA   
23508 C C    . ASN D 278 ? 0.80490255 0.97835982 0.52607721 0.16315725  -0.00918175 0.13861543  278 ASN D C    
23509 O O    . ASN D 278 ? 0.71168947 0.88447320 0.43513727 0.15970355  -0.00777983 0.13403730  278 ASN D O    
23510 C CB   . ASN D 278 ? 0.79746711 0.95852172 0.52704668 0.15994863  -0.01413162 0.13612702  278 ASN D CB   
23511 C CG   . ASN D 278 ? 0.77308536 0.94557589 0.49652827 0.16189809  -0.01675327 0.13256402  278 ASN D CG   
23512 O OD1  . ASN D 278 ? 0.79391062 0.96940053 0.51481771 0.16623071  -0.01796432 0.13615897  278 ASN D OD1  
23513 N ND2  . ASN D 278 ? 0.74044406 0.91932940 0.46238822 0.15888588  -0.01762751 0.12573992  278 ASN D ND2  
23514 H H    . ASN D 278 ? 0.75552511 0.90309870 0.49233723 0.15793565  -0.00796244 0.14303647  278 ASN D H    
23515 H HA   . ASN D 278 ? 0.78543925 0.94903529 0.51095706 0.16675748  -0.01101305 0.14691663  278 ASN D HA   
23516 H HB2  . ASN D 278 ? 0.78091156 0.93605328 0.51415020 0.15999077  -0.01513651 0.13781986  278 ASN D HB2  
23517 H HB3  . ASN D 278 ? 0.77868807 0.93803722 0.51075697 0.15637448  -0.01384658 0.13253404  278 ASN D HB3  
23518 H HD21 . ASN D 278 ? 0.74798763 0.92418838 0.47278571 0.15602298  -0.01673106 0.12354089  278 ASN D HD21 
23519 H HD22 . ASN D 278 ? 0.74976611 0.93558383 0.46840146 0.15975077  -0.01919568 0.12333909  278 ASN D HD22 
23520 N N    . ILE D 279 ? 0.90539587 1.09018874 0.61944598 0.16706076  -0.00998374 0.13965245  279 ILE D N    
23521 C CA   . ILE D 279 ? 0.86650646 1.06459761 0.57436448 0.16724600  -0.00968679 0.13426344  279 ILE D CA   
23522 C C    . ILE D 279 ? 0.77326077 0.97974843 0.47704580 0.16836825  -0.01346172 0.13011318  279 ILE D C    
23523 O O    . ILE D 279 ? 0.62289238 0.82955575 0.32537958 0.17180705  -0.01520886 0.13490143  279 ILE D O    
23524 C CB   . ILE D 279 ? 1.03098321 1.23749161 0.73314011 0.17178445  -0.00701028 0.14164519  279 ILE D CB   
23525 C CG1  . ILE D 279 ? 1.07788968 1.27634704 0.78414750 0.17173122  -0.00330506 0.14881307  279 ILE D CG1  
23526 C CG2  . ILE D 279 ? 1.13862157 1.36151695 0.83348280 0.17263205  -0.00630952 0.13654181  279 ILE D CG2  
23527 C CD1  . ILE D 279 ? 1.21615493 1.42044139 0.91888940 0.17658193  -0.00167937 0.15957016  279 ILE D CD1  
23528 H H    . ILE D 279 ? 0.87417495 1.05860472 0.58761978 0.16980945  -0.01087760 0.14384396  279 ILE D H    
23529 H HA   . ILE D 279 ? 0.87639123 1.07381558 0.58634937 0.16431698  -0.00878411 0.12957923  279 ILE D HA   
23530 H HB   . ILE D 279 ? 1.01996899 1.22734904 0.72076792 0.17463732  -0.00849151 0.14590447  279 ILE D HB   
23531 H HG12 . ILE D 279 ? 1.09374428 1.29416084 0.80020249 0.16981964  -0.00132299 0.14544794  279 ILE D HG12 
23532 H HG13 . ILE D 279 ? 1.08672976 1.27452397 0.79846084 0.17028537  -0.00396448 0.14989305  279 ILE D HG13 
23533 H HG21 . ILE D 279 ? 1.10381377 1.32637453 0.80067539 0.16977346  -0.00542293 0.13072507  279 ILE D HG21 
23534 H HG22 . ILE D 279 ? 1.10332394 1.33174181 0.79535711 0.17343570  -0.00878603 0.13375020  279 ILE D HG22 
23535 H HG23 . ILE D 279 ? 1.11220229 1.34106123 0.80362183 0.17520648  -0.00433670 0.14175364  279 ILE D HG23 
23536 H HD11 . ILE D 279 ? 1.17665803 1.39271641 0.87347192 0.17822641  -0.00150479 0.15868580  279 ILE D HD11 
23537 H HD12 . ILE D 279 ? 1.17169619 1.37178135 0.87625301 0.17841125  -0.00351326 0.16340843  279 ILE D HD12 
23538 H HD13 . ILE D 279 ? 1.17063665 1.37159932 0.87571734 0.17619018  0.00094157  0.16364981  279 ILE D HD13 
23539 N N    . GLY D 280 ? 0.78389680 0.99785662 0.48635212 0.16572829  -0.01464128 0.12134864  280 GLY D N    
23540 C CA   . GLY D 280 ? 0.81193465 1.03573918 0.51033109 0.16660482  -0.01808848 0.11697441  280 GLY D CA   
23541 C C    . GLY D 280 ? 0.76236105 1.00207615 0.45281467 0.16952339  -0.01730317 0.11524080  280 GLY D C    
23542 O O    . GLY D 280 ? 0.70463085 0.94927931 0.39501765 0.16763447  -0.01553278 0.10962063  280 GLY D O    
23543 H H    . GLY D 280 ? 0.78721815 1.00015461 0.49193990 0.16332287  -0.01335025 0.11791234  280 GLY D H    
23544 H HA2  . GLY D 280 ? 0.78927672 1.01127386 0.48730478 0.16864079  -0.01953597 0.12068059  280 GLY D HA2  
23545 H HA3  . GLY D 280 ? 0.78739834 1.00979972 0.48916489 0.16312736  -0.01969516 0.11127637  280 GLY D HA3  
23546 N N    . LEU D 281 ? 0.79541683 1.04356050 0.47984874 0.17419492  -0.01858242 0.12001606  281 LEU D N    
23547 C CA   . LEU D 281 ? 0.77061456 1.03571284 0.44693574 0.17719227  -0.01791906 0.11932587  281 LEU D CA   
23548 C C    . LEU D 281 ? 0.79119766 1.06593955 0.46621579 0.17471847  -0.02063525 0.10834604  281 LEU D C    
23549 O O    . LEU D 281 ? 0.80921113 1.07878959 0.48852545 0.17194067  -0.02370168 0.10400291  281 LEU D O    
23550 C CB   . LEU D 281 ? 0.77630520 1.04771161 0.44766524 0.18287702  -0.01887092 0.12853083  281 LEU D CB   
23551 C CG   . LEU D 281 ? 0.71405208 0.97543991 0.38858497 0.18552558  -0.01686091 0.14007033  281 LEU D CG   
23552 C CD1  . LEU D 281 ? 0.64107436 0.91152066 0.31131226 0.19130114  -0.01793144 0.14914328  281 LEU D CD1  
23553 C CD2  . LEU D 281 ? 0.69996154 0.95906591 0.37533194 0.18428911  -0.01247090 0.14272563  281 LEU D CD2  
23554 H H    . LEU D 281 ? 0.77933753 1.02322054 0.46499246 0.17555535  -0.01995280 0.12359845  281 LEU D H    
23555 H HA   . LEU D 281 ? 0.78142184 1.04818273 0.45705318 0.17698967  -0.01516717 0.11986008  281 LEU D HA   
23556 H HB2  . LEU D 281 ? 0.75812900 1.02931762 0.43004781 0.18317370  -0.02163005 0.12700441  281 LEU D HB2  
23557 H HB3  . LEU D 281 ? 0.76438653 1.04795110 0.43023181 0.18467516  -0.01833632 0.12841047  281 LEU D HB3  
23558 H HG   . LEU D 281 ? 0.70113659 0.95164895 0.38089442 0.18427618  -0.01793609 0.14008063  281 LEU D HG   
23559 H HD11 . LEU D 281 ? 0.66379130 0.92624629 0.33790970 0.19286664  -0.01743671 0.15608266  281 LEU D HD11 
23560 H HD12 . LEU D 281 ? 0.66806030 0.94909120 0.33335644 0.19260670  -0.01646302 0.15078682  281 LEU D HD12 
23561 H HD13 . LEU D 281 ? 0.66224289 0.93635774 0.33131343 0.19211203  -0.02066683 0.14644353  281 LEU D HD13 
23562 H HD21 . LEU D 281 ? 0.70112675 0.95292270 0.38049433 0.18077739  -0.01195774 0.13772243  281 LEU D HD21 
23563 H HD22 . LEU D 281 ? 0.70897317 0.97970080 0.37926856 0.18513161  -0.01132544 0.14150918  281 LEU D HD22 
23564 H HD23 . LEU D 281 ? 0.70724517 0.96110427 0.38466671 0.18615367  -0.01136842 0.15065821  281 LEU D HD23 
23565 N N    . THR D 282 ? 0.78910148 1.07902563 0.45837733 0.17582099  -0.01961041 0.10418580  282 THR D N    
23566 C CA   . THR D 282 ? 0.80269706 1.10466266 0.47002819 0.17444848  -0.02246678 0.09426463  282 THR D CA   
23567 C C    . THR D 282 ? 0.77718562 1.08549321 0.44035912 0.17745417  -0.02602893 0.09720791  282 THR D C    
23568 O O    . THR D 282 ? 0.60944003 0.91496158 0.27057144 0.18142666  -0.02604812 0.10715183  282 THR D O    
23569 C CB   . THR D 282 ? 0.82348269 1.14277029 0.48490912 0.17569213  -0.02057851 0.08917096  282 THR D CB   
23570 O OG1  . THR D 282 ? 0.89323890 1.22458601 0.54586780 0.18105097  -0.01989350 0.09781380  282 THR D OG1  
23571 C CG2  . THR D 282 ? 0.73417115 1.04955363 0.39949673 0.17341208  -0.01675529 0.08597046  282 THR D CG2  
23572 H H    . THR D 282 ? 0.79714453 1.09069824 0.46378511 0.17745404  -0.01711413 0.10754512  282 THR D H    
23573 H HA   . THR D 282 ? 0.79305530 1.08878946 0.46615618 0.17066595  -0.02351216 0.08847671  282 THR D HA   
23574 H HB   . THR D 282 ? 0.81299365 1.13889802 0.47465813 0.17420003  -0.02269487 0.08146131  282 THR D HB   
23576 H HG21 . THR D 282 ? 0.76302159 1.09066224 0.42488223 0.17409877  -0.01576088 0.08142719  282 THR D HG21 
23577 H HG22 . THR D 282 ? 0.76007986 1.06977022 0.42510742 0.17481820  -0.01455855 0.09358797  282 THR D HG22 
23578 H HG23 . THR D 282 ? 0.75395536 1.06079161 0.42602047 0.16984057  -0.01754373 0.08078252  282 THR D HG23 
23579 N N    . GLY D 283 ? 0.78212309 1.09918344 0.44511667 0.17551731  -0.02916733 0.08821261  283 GLY D N    
23580 C CA   . GLY D 283 ? 0.88555515 1.21081507 0.54479396 0.17803513  -0.03273063 0.08935591  283 GLY D CA   
23581 C C    . GLY D 283 ? 0.87284404 1.20897341 0.52378809 0.18432552  -0.03202897 0.09850280  283 GLY D C    
23582 O O    . GLY D 283 ? 0.77958345 1.11378050 0.43001989 0.18759255  -0.03384389 0.10539004  283 GLY D O    
23583 H H    . GLY D 283 ? 0.80048907 1.11842203 0.46639162 0.17251444  -0.02915576 0.08110574  283 GLY D H    
23584 H HA2  . GLY D 283 ? 0.84921980 1.16560650 0.51223767 0.17723800  -0.03409722 0.09141234  283 GLY D HA2  
23585 H HA3  . GLY D 283 ? 0.85435754 1.18749261 0.51338518 0.17631754  -0.03448710 0.08198870  283 GLY D HA3  
23586 N N    . THR D 284 ? 0.85291070 1.20041430 0.49835777 0.18592842  -0.02935843 0.09882373  284 THR D N    
23587 C CA   . THR D 284 ? 0.91499054 1.27583230 0.55255330 0.19150999  -0.02878990 0.10786344  284 THR D CA   
23588 C C    . THR D 284 ? 0.85348922 1.20536184 0.49201488 0.19432053  -0.02574765 0.12081261  284 THR D C    
23589 O O    . THR D 284 ? 0.77451730 1.13690400 0.40772715 0.19881704  -0.02499406 0.13024856  284 THR D O    
23590 C CB   . THR D 284 ? 0.85842186 1.23956788 0.48905060 0.19183204  -0.02751985 0.10184892  284 THR D CB   
23591 O OG1  . THR D 284 ? 0.92149997 1.29782975 0.55508107 0.18882963  -0.02386650 0.09754981  284 THR D OG1  
23592 C CG2  . THR D 284 ? 0.82650882 1.21888447 0.45625871 0.18968563  -0.03092634 0.08950631  284 THR D CG2  
23593 H H    . THR D 284 ? 0.86954236 1.21722960 0.51645994 0.18348677  -0.02790021 0.09338491  284 THR D H    
23594 H HA   . THR D 284 ? 0.87993115 1.24413323 0.51626593 0.19336237  -0.03142309 0.10946523  284 THR D HA   
23595 H HB   . THR D 284 ? 0.87996793 1.27062297 0.50531185 0.19544727  -0.02695408 0.10893390  284 THR D HB   
23597 H HG21 . THR D 284 ? 0.84006250 1.24543691 0.46586880 0.18986805  -0.03003604 0.08504868  284 THR D HG21 
23598 H HG22 . THR D 284 ? 0.83185118 1.21492267 0.46753097 0.18600594  -0.03163245 0.08322031  284 THR D HG22 
23599 H HG23 . THR D 284 ? 0.83609056 1.23249900 0.46378303 0.19176054  -0.03338903 0.09228633  284 THR D HG23 
23600 N N    . GLY D 285 ? 0.76098561 1.09423518 0.40680981 0.19151434  -0.02405127 0.12165515  285 GLY D N    
23601 C CA   . GLY D 285 ? 0.74814934 1.07080674 0.39674032 0.19381557  -0.02165889 0.13363084  285 GLY D CA   
23602 C C    . GLY D 285 ? 0.72938764 1.05237675 0.37743691 0.19291115  -0.01709132 0.13608474  285 GLY D C    
23603 O O    . GLY D 285 ? 0.79851520 1.11672473 0.44789976 0.19532780  -0.01505970 0.14728393  285 GLY D O    
23604 H H    . GLY D 285 ? 0.77380860 1.10110629 0.42337653 0.18802975  -0.02447013 0.11480852  285 GLY D H    
23605 H HA2  . GLY D 285 ? 0.74251580 1.05191636 0.39676285 0.19237760  -0.02237093 0.13374075  285 GLY D HA2  
23606 H HA3  . GLY D 285 ? 0.75251305 1.08065486 0.39856175 0.19757497  -0.02252978 0.14073743  285 GLY D HA3  
23607 N N    . ALA D 286 ? 0.72738945 1.05537391 0.37479490 0.18939863  -0.01553232 0.12573074  286 ALA D N    
23608 C CA   . ALA D 286 ? 0.74501073 1.07493758 0.39207566 0.18863872  -0.01101863 0.12712400  286 ALA D CA   
23609 C C    . ALA D 286 ? 0.74445677 1.05382633 0.40060228 0.18489194  -0.00943923 0.12623434  286 ALA D C    
23610 O O    . ALA D 286 ? 0.72855425 1.02762926 0.39025211 0.18148583  -0.01175999 0.11902315  286 ALA D O    
23611 C CB   . ALA D 286 ? 0.67261142 1.01981795 0.31515539 0.18729383  -0.00986022 0.11615127  286 ALA D CB   
23612 H H    . ALA D 286 ? 0.72837341 1.05875456 0.37615016 0.18744811  -0.01731615 0.11756708  286 ALA D H    
23613 H HA   . ALA D 286 ? 0.73407185 1.06782162 0.37849608 0.19158600  -0.00971589 0.13642310  286 ALA D HA   
23614 H HB1  . ALA D 286 ? 0.69531500 1.04389596 0.33796859 0.18692584  -0.00674578 0.11717241  286 ALA D HB1  
23615 H HB2  . ALA D 286 ? 0.69753826 1.05863845 0.33405894 0.18972152  -0.01084500 0.11710466  286 ALA D HB2  
23616 H HB3  . ALA D 286 ? 0.68869954 1.03216887 0.33477703 0.18436369  -0.01132362 0.10706504  286 ALA D HB3  
23617 N N    . ILE D 287 ? 0.79159045 1.09714973 0.44908163 0.18536700  -0.00552445 0.13349274  287 ILE D N    
23618 C CA   . ILE D 287 ? 0.82776248 1.11728859 0.49322209 0.18168040  -0.00336889 0.13171852  287 ILE D CA   
23619 C C    . ILE D 287 ? 0.82230031 1.11726034 0.48909944 0.17814390  -0.00231277 0.11862225  287 ILE D C    
23620 O O    . ILE D 287 ? 0.84735727 1.15769553 0.50919640 0.17924866  0.00015829  0.11616749  287 ILE D O    
23621 C CB   . ILE D 287 ? 0.81282020 1.09884822 0.47938868 0.18320513  0.00061950  0.14299640  287 ILE D CB   
23622 C CG1  . ILE D 287 ? 0.82474756 1.10502672 0.49204022 0.18683536  -0.00074945 0.15600339  287 ILE D CG1  
23623 C CG2  . ILE D 287 ? 0.73986769 1.01081419 0.41464227 0.17922500  0.00294796  0.14022353  287 ILE D CG2  
23624 C CD1  . ILE D 287 ? 0.80444598 1.07680023 0.47602400 0.18760274  0.00262175  0.16764544  287 ILE D CD1  
23625 H H    . ILE D 287 ? 0.79438204 1.10822988 0.44783348 0.18803304  -0.00420871 0.14003003  287 ILE D H    
23626 H HA   . ILE D 287 ? 0.80926335 1.08716822 0.47926325 0.18037969  -0.00529896 0.13145933  287 ILE D HA   
23627 H HB   . ILE D 287 ? 0.80986905 1.10912538 0.47149020 0.18453166  0.00256828  0.14355344  287 ILE D HB   
23628 H HG12 . ILE D 287 ? 0.81245756 1.08285356 0.48348042 0.18599108  -0.00318976 0.15422624  287 ILE D HG12 
23629 H HG13 . ILE D 287 ? 0.82144690 1.11346221 0.48332447 0.18962750  -0.00165633 0.15879180  287 ILE D HG13 
23630 H HG21 . ILE D 287 ? 0.75365448 1.01244533 0.43321419 0.17775810  0.00105891  0.13970260  287 ILE D HG21 
23631 H HG22 . ILE D 287 ? 0.75850618 1.03375697 0.43351847 0.17721248  0.00369067  0.13196236  287 ILE D HG22 
23632 H HG23 . ILE D 287 ? 0.76202482 1.03163385 0.43749821 0.18012804  0.00551478  0.14725231  287 ILE D HG23 
23633 H HD11 . ILE D 287 ? 0.80684233 1.06661773 0.48420477 0.18503830  0.00311669  0.16553795  287 ILE D HD11 
23634 H HD12 . ILE D 287 ? 0.81633425 1.09853625 0.48457438 0.18798193  0.00528480  0.16899490  287 ILE D HD12 
23635 H HD13 . ILE D 287 ? 0.81810158 1.08863771 0.49044219 0.19023348  0.00152728  0.17581666  287 ILE D HD13 
23636 N N    . PRO D 288 ? 0.79809284 1.08187342 0.47229356 0.17382105  -0.00412281 0.10977908  288 PRO D N    
23637 C CA   . PRO D 288 ? 0.79622030 1.08479524 0.47382563 0.17060828  -0.00325083 0.09740789  288 PRO D CA   
23638 C C    . PRO D 288 ? 0.91221011 1.19883478 0.59271747 0.16993256  0.00143168  0.09864186  288 PRO D C    
23639 O O    . PRO D 288 ? 0.87554574 1.15064406 0.55872303 0.17019454  0.00343398  0.10802805  288 PRO D O    
23640 C CB   . PRO D 288 ? 0.76559782 1.04000473 0.45252511 0.16597220  -0.00634733 0.09084354  288 PRO D CB   
23641 C CG   . PRO D 288 ? 0.78217667 1.04787230 0.46832871 0.16713966  -0.00924209 0.09871493  288 PRO D CG   
23642 C CD   . PRO D 288 ? 0.78332686 1.05034161 0.46389711 0.17172062  -0.00703305 0.11124641  288 PRO D CD   
23643 H HA   . PRO D 288 ? 0.81508458 1.11700737 0.48811817 0.17167789  -0.00392716 0.09249688  288 PRO D HA   
23644 H HB2  . PRO D 288 ? 0.77300692 1.03848946 0.46580565 0.16378923  -0.00484472 0.09038670  288 PRO D HB2  
23645 H HB3  . PRO D 288 ? 0.77461523 1.05518234 0.46233797 0.16461286  -0.00807404 0.08258495  288 PRO D HB3  
23646 H HG2  . PRO D 288 ? 0.77170467 1.02546656 0.46399808 0.16455704  -0.00996523 0.09886678  288 PRO D HG2  
23647 H HG3  . PRO D 288 ? 0.77661180 1.04840875 0.46031627 0.16752602  -0.01184618 0.09555322  288 PRO D HG3  
23648 H HD2  . PRO D 288 ? 0.78424197 1.04081082 0.46879104 0.17101978  -0.00556197 0.11586255  288 PRO D HD2  
23649 H HD3  . PRO D 288 ? 0.78657603 1.05518949 0.46430826 0.17379288  -0.00906130 0.11482047  288 PRO D HD3  
23650 N N    . ALA D 289 ? 0.95735604 1.25549459 0.63833439 0.16889836  0.00302675  0.08811571  289 ALA D N    
23651 C CA   . ALA D 289 ? 1.07919705 1.37868071 0.76303554 0.16835639  0.00756126  0.08716188  289 ALA D CA   
23652 C C    . ALA D 289 ? 1.05522013 1.33362174 0.74987912 0.16483252  0.00818250  0.08880248  289 ALA D C    
23653 O O    . ALA D 289 ? 1.13851857 1.41202760 0.83452362 0.16528946  0.01174813  0.09604395  289 ALA D O    
23654 C CB   . ALA D 289 ? 1.04611409 1.36170197 0.73014045 0.16772844  0.00826617  0.07298070  289 ALA D CB   
23655 H H    . ALA D 289 ? 0.96964246 1.27534330 0.64953071 0.16854537  0.00116682  0.08094636  289 ALA D H    
23656 H HA   . ALA D 289 ? 1.04891729 1.35393548 0.72746325 0.17092925  0.00978085  0.09513099  289 ALA D HA   
23657 H HB1  . ALA D 289 ? 1.05845237 1.37585473 0.74459028 0.16750737  0.01137119  0.07176968  289 ALA D HB1  
23658 H HB2  . ALA D 289 ? 1.06127501 1.39092708 0.73793232 0.17006262  0.00797643  0.07274301  289 ALA D HB2  
23659 H HB3  . ALA D 289 ? 1.05285716 1.36333692 0.74277687 0.16520108  0.00582589  0.06527160  289 ALA D HB3  
23660 N N    . ALA D 290 ? 0.93836725 1.20443559 0.64080745 0.16126487  0.00457975  0.08347540  290 ALA D N    
23661 C CA   . ALA D 290 ? 0.98688662 1.23465562 0.69960368 0.15777288  0.00490636  0.08516754  290 ALA D CA   
23662 C C    . ALA D 290 ? 0.91581273 1.15270591 0.62695438 0.15921530  0.00616520  0.09868705  290 ALA D C    
23663 O O    . ALA D 290 ? 0.81363833 1.04126573 0.53023225 0.15795577  0.00886737  0.10243687  290 ALA D O    
23664 C CB   . ALA D 290 ? 0.96038854 1.19851673 0.68138635 0.15365392  0.00051395  0.07889039  290 ALA D CB   
23665 H H    . ALA D 290 ? 0.97388661 1.24351668 0.67540407 0.16089940  0.00187773  0.07904994  290 ALA D H    
23666 H HA   . ALA D 290 ? 0.96293592 1.21233463 0.67912233 0.15704401  0.00731110  0.08151961  290 ALA D HA   
23667 H HB1  . ALA D 290 ? 0.96220088 1.18914628 0.68985367 0.15136610  0.00075579  0.08060125  290 ALA D HB1  
23668 H HB2  . ALA D 290 ? 0.96687013 1.21124673 0.69036013 0.15257592  -0.00025243 0.07024916  290 ALA D HB2  
23669 H HB3  . ALA D 290 ? 0.96474743 1.20216966 0.68238074 0.15432228  -0.00185494 0.08187970  290 ALA D HB3  
23670 N N    . ALA D 291 ? 0.87091112 1.10909724 0.57552969 0.16193168  0.00416183  0.10575122  291 ALA D N    
23671 C CA   . ALA D 291 ? 0.87137729 1.09868777 0.57635731 0.16333841  0.00483321  0.11770622  291 ALA D CA   
23672 C C    . ALA D 291 ? 0.85285497 1.08522022 0.55503923 0.16577001  0.00948674  0.12530647  291 ALA D C    
23673 O O    . ALA D 291 ? 0.81955218 1.04048610 0.52639139 0.16522081  0.01120950  0.13262919  291 ALA D O    
23674 C CB   . ALA D 291 ? 0.82156694 1.05035043 0.52134621 0.16616754  0.00168942  0.12296747  291 ALA D CB   
23675 H H    . ALA D 291 ? 0.88337690 1.12916923 0.58399242 0.16293138  0.00228854  0.10290201  291 ALA D H    
23676 H HA   . ALA D 291 ? 0.85225660 1.06791472 0.56373113 0.16069372  0.00426330  0.11738857  291 ALA D HA   
23677 H HB1  . ALA D 291 ? 0.83579785 1.05711722 0.53697652 0.16714388  0.00207256  0.13035156  291 ALA D HB1  
23678 H HB2  . ALA D 291 ? 0.83177507 1.05765092 0.53357071 0.16442844  -0.00114582 0.11830942  291 ALA D HB2  
23679 H HB3  . ALA D 291 ? 0.84063315 1.08121276 0.53414214 0.16875371  0.00204738  0.12360235  291 ALA D HB3  
23680 N N    . GLN D 292 ? 0.93795025 1.18850720 0.63267517 0.16833206  0.01140700  0.12366723  292 GLN D N    
23681 C CA   . GLN D 292 ? 0.93919277 1.19806159 0.63057315 0.17060478  0.01590761  0.13132542  292 GLN D CA   
23682 C C    . GLN D 292 ? 0.79616332 1.04810119 0.49502718 0.16778314  0.01938354  0.12879337  292 GLN D C    
23683 O O    . GLN D 292 ? 0.75966603 1.00766778 0.46013618 0.16841766  0.02242964  0.13826190  292 GLN D O    
23684 C CB   . GLN D 292 ? 1.00049436 1.28294671 0.68253553 0.17339113  0.01735801  0.12844132  292 GLN D CB   
23685 C CG   . GLN D 292 ? 1.09772325 1.38970077 0.77149236 0.17709801  0.01474437  0.13473727  292 GLN D CG   
23686 C CD   . GLN D 292 ? 1.02562189 1.31535029 0.69775677 0.18018962  0.01574492  0.15102950  292 GLN D CD   
23687 O OE1  . GLN D 292 ? 1.02792180 1.30785155 0.70514947 0.17958444  0.01835347  0.15896380  292 GLN D OE1  
23688 N NE2  . GLN D 292 ? 0.93964398 1.23953152 0.60520953 0.18363787  0.01355600  0.15638337  292 GLN D NE2  
23689 H H    . GLN D 292 ? 0.91775131 1.17650068 0.60945612 0.16858983  0.00984304  0.11773917  292 GLN D H    
23690 H HA   . GLN D 292 ? 0.92187810 1.17613518 0.61266047 0.17221950  0.01583175  0.14074737  292 GLN D HA   
23691 H HB2  . GLN D 292 ? 1.00652230 1.29352117 0.68946332 0.17192933  0.01674769  0.11815745  292 GLN D HB2  
23692 H HB3  . GLN D 292 ? 1.01001596 1.29813719 0.69096786 0.17418253  0.02067939  0.13241601  292 GLN D HB3  
23693 H HG2  . GLN D 292 ? 1.05363595 1.33896279 0.72897589 0.17629834  0.01151551  0.13152823  292 GLN D HG2  
23694 H HG3  . GLN D 292 ? 1.06146228 1.36895752 0.72967160 0.17831698  0.01525250  0.13077059  292 GLN D HG3  
23695 H HE21 . GLN D 292 ? 0.96752518 1.27495313 0.62951356 0.18396498  0.01176059  0.15045348  292 GLN D HE21 
23696 H HE22 . GLN D 292 ? 0.96964085 1.26887369 0.63481778 0.18563399  0.01378218  0.16602108  292 GLN D HE22 
23697 N N    . THR D 293 ? 0.75260460 1.00297737 0.45709425 0.16465671  0.01885503  0.11642156  293 THR D N    
23698 C CA   . THR D 293 ? 0.82617319 1.06912374 0.53911859 0.16200489  0.02176093  0.11379397  293 THR D CA   
23699 C C    . THR D 293 ? 0.83360302 1.05681074 0.55336726 0.16023663  0.02157898  0.12261160  293 THR D C    
23700 O O    . THR D 293 ? 0.78061628 1.00070727 0.50337273 0.16009369  0.02514580  0.12830636  293 THR D O    
23701 C CB   . THR D 293 ? 0.92441291 1.16799462 0.64413166 0.15900679  0.02037316  0.09912221  293 THR D CB   
23702 O OG1  . THR D 293 ? 1.35823929 1.59549034 1.08056593 0.15702632  0.01545963  0.09376754  293 THR D OG1  
23703 C CG2  . THR D 293 ? 1.00379300 1.26826382 0.71832681 0.16088505  0.02216874  0.09028228  293 THR D CG2  
23704 H H    . THR D 293 ? 0.77918857 1.03322887 0.48284537 0.16418064  0.01657185  0.10966261  293 THR D H    
23705 H HA   . THR D 293 ? 0.83476889 1.08710837 0.54473758 0.16354044  0.02502704  0.11598450  293 THR D HA   
23706 H HB   . THR D 293 ? 0.97998261 1.21588719 0.70672214 0.15704136  0.02174742  0.09816965  293 THR D HB   
23708 H HG21 . THR D 293 ? 0.98388147 1.24809384 0.70433962 0.15897660  0.02149751  0.08078901  293 THR D HG21 
23709 H HG22 . THR D 293 ? 0.98562551 1.25792861 0.69358182 0.16261147  0.02051464  0.09059413  293 THR D HG22 
23710 H HG23 . THR D 293 ? 0.98530394 1.25645447 0.69746709 0.16229889  0.02563868  0.09374295  293 THR D HG23 
23711 N N    . TYR D 294 ? 0.79807353 1.00931406 0.52010506 0.15899792  0.01747308  0.12388828  294 TYR D N    
23712 C CA   . TYR D 294 ? 0.87855113 1.07217073 0.60735786 0.15716088  0.01690437  0.13080065  294 TYR D CA   
23713 C C    . TYR D 294 ? 0.86347342 1.05652881 0.58892131 0.16026402  0.01889120  0.14362435  294 TYR D C    
23714 O O    . TYR D 294 ? 0.76118207 0.94429463 0.49215254 0.15929589  0.02070879  0.14995411  294 TYR D O    
23715 C CB   . TYR D 294 ? 0.82211161 1.00539863 0.55386770 0.15518405  0.01200993  0.12879863  294 TYR D CB   
23716 C CG   . TYR D 294 ? 0.79318970 0.97241879 0.53224909 0.15097110  0.01006891  0.11881732  294 TYR D CG   
23717 C CD1  . TYR D 294 ? 0.87847972 1.06834185 0.61606348 0.15061347  0.00891104  0.10894373  294 TYR D CD1  
23718 C CD2  . TYR D 294 ? 0.73699981 0.90257251 0.48549271 0.14726149  0.00950989  0.11929873  294 TYR D CD2  
23719 C CE1  . TYR D 294 ? 0.85581243 1.04174531 0.60218716 0.14662388  0.00699320  0.10012420  294 TYR D CE1  
23720 C CE2  . TYR D 294 ? 0.69296360 0.85537958 0.44945300 0.14331567  0.00761415  0.11114613  294 TYR D CE2  
23721 C CZ   . TYR D 294 ? 0.74610513 0.91816747 0.50226456 0.14294225  0.00637153  0.10167403  294 TYR D CZ   
23722 O OH   . TYR D 294 ? 0.78669393 0.95473409 0.55282116 0.13883629  0.00403931  0.09424168  294 TYR D OH   
23723 H H    . TYR D 294 ? 0.82187188 1.03660166 0.54128397 0.15926956  0.01497050  0.12019353  294 TYR D H    
23724 H HA   . TYR D 294 ? 0.84573555 1.03474641 0.58035207 0.15503275  0.01846927  0.12859702  294 TYR D HA   
23725 H HB2  . TYR D 294 ? 0.82862651 1.01795554 0.55493963 0.15709899  0.01030000  0.12880428  294 TYR D HB2  
23726 H HB3  . TYR D 294 ? 0.82449341 0.99838579 0.55914932 0.15482971  0.01175250  0.13447107  294 TYR D HB3  
23727 H HD1  . TYR D 294 ? 0.85445571 1.05457759 0.58551705 0.15308329  0.00928479  0.10831466  294 TYR D HD1  
23728 H HD2  . TYR D 294 ? 0.73990810 0.89847374 0.48990834 0.14735825  0.01024590  0.12537898  294 TYR D HD2  
23729 H HE1  . TYR D 294 ? 0.83257902 1.02557158 0.57877731 0.14638028  0.00601022  0.09323877  294 TYR D HE1  
23730 H HE2  . TYR D 294 ? 0.71210063 0.86575210 0.47507495 0.14076132  0.00706609  0.11213508  294 TYR D HE2  
23732 N N    . MET D 295 ? 0.94383347 1.14789915 0.66092271 0.16398855  0.01828439  0.14776893  295 MET D N    
23733 C CA   . MET D 295 ? 0.94504142 1.14890313 0.66022074 0.16706163  0.01959311  0.16074318  295 MET D CA   
23734 C C    . MET D 295 ? 0.95085180 1.16105890 0.66634667 0.16745563  0.02466881  0.16607864  295 MET D C    
23735 O O    . MET D 295 ? 0.97619045 1.17920792 0.69552511 0.16802326  0.02612706  0.17664351  295 MET D O    
23736 C CB   . MET D 295 ? 1.02354813 1.24051940 0.72988582 0.17105098  0.01787641  0.16389194  295 MET D CB   
23737 C CG   . MET D 295 ? 1.05961132 1.27285731 0.76512611 0.17084281  0.01311027  0.15825307  295 MET D CG   
23738 S SD   . MET D 295 ? 1.22735393 1.42542028 0.93813640 0.17204854  0.01066353  0.16753119  295 MET D SD   
23739 C CE   . MET D 295 ? 1.03025544 1.24436033 0.73195946 0.17739229  0.00946691  0.17378367  295 MET D CE   
23740 H H    . MET D 295 ? 0.92617059 1.13827765 0.63920587 0.16461316  0.01696805  0.14266115  295 MET D H    
23741 H HA   . MET D 295 ? 0.95468235 1.14653325 0.67463660 0.16630062  0.01824215  0.16422860  295 MET D HA   
23742 H HB2  . MET D 295 ? 1.01850331 1.24830282 0.72002429 0.17180346  0.01939414  0.16071707  295 MET D HB2  
23743 H HB3  . MET D 295 ? 1.01992059 1.23614740 0.72615212 0.17309877  0.01845739  0.17314872  295 MET D HB3  
23744 H HG2  . MET D 295 ? 1.06903052 1.27765906 0.77776438 0.16801767  0.01218953  0.15064272  295 MET D HG2  
23745 H HG3  . MET D 295 ? 1.08101535 1.30539322 0.78046769 0.17282984  0.01224056  0.15697044  295 MET D HG3  
23746 H HE1  . MET D 295 ? 1.07517564 1.29518080 0.77312392 0.17737553  0.00757880  0.16744882  295 MET D HE1  
23747 H HE2  . MET D 295 ? 1.08086479 1.30390191 0.77947485 0.17856690  0.01203063  0.17749675  295 MET D HE2  
23748 H HE3  . MET D 295 ? 1.07725716 1.28574324 0.78136134 0.17910621  0.00805875  0.17987227  295 MET D HE3  
23749 N N    . HIS D 296 ? 0.78585315 1.01052058 0.49763530 0.16730937  0.02721431  0.15879875  296 HIS D N    
23750 C CA   . HIS D 296 ? 0.96258390 1.19588864 0.67429656 0.16769147  0.03224654  0.16299167  296 HIS D CA   
23751 C C    . HIS D 296 ? 0.94291329 1.16104054 0.66481584 0.16431153  0.03397031  0.16276923  296 HIS D C    
23752 O O    . HIS D 296 ? 0.95924073 1.17506218 0.68394744 0.16454387  0.03694447  0.17244825  296 HIS D O    
23753 C CB   . HIS D 296 ? 1.02907634 1.28382111 0.73419338 0.16873246  0.03449846  0.15438025  296 HIS D CB   
23754 C CG   . HIS D 296 ? 1.04132295 1.31333160 0.73593414 0.17241496  0.03350074  0.15800509  296 HIS D CG   
23755 N ND1  . HIS D 296 ? 1.06610203 1.35644567 0.75383556 0.17349327  0.03324062  0.14818659  296 HIS D ND1  
23756 C CD2  . HIS D 296 ? 1.13490152 1.40786862 0.82566762 0.17527191  0.03214679  0.17039873  296 HIS D CD2  
23757 C CE1  . HIS D 296 ? 1.17767167 1.48066509 0.85684085 0.17685360  0.03203826  0.15510602  296 HIS D CE1  
23758 N NE2  . HIS D 296 ? 1.19273376 1.48497701 0.87393594 0.17804317  0.03124814  0.16886728  296 HIS D NE2  
23759 H H    . HIS D 296 ? 0.85740793 1.08709073 0.56699795 0.16696677  0.02576802  0.15091577  296 HIS D H    
23760 H HA   . HIS D 296 ? 0.93867421 1.17446017 0.64820349 0.16971385  0.03298606  0.17286366  296 HIS D HA   
23761 H HB2  . HIS D 296 ? 1.01221633 1.26511133 0.71958274 0.16704200  0.03311650  0.14422733  296 HIS D HB2  
23762 H HB3  . HIS D 296 ? 1.01873541 1.27842927 0.72493851 0.16855411  0.03798918  0.15617241  296 HIS D HB3  
23764 H HD2  . HIS D 296 ? 1.12106276 1.38371563 0.81554079 0.17540847  0.03179521  0.17864172  296 HIS D HD2  
23765 H HE1  . HIS D 296 ? 1.15746868 1.47458959 0.83073163 0.17814212  0.03159748  0.15060572  296 HIS D HE1  
23767 N N    . LEU D 297 ? 0.81969333 1.02707863 0.54786497 0.16106220  0.03179159  0.15284754  297 LEU D N    
23768 C CA   . LEU D 297 ? 0.84754950 1.04153538 0.58568031 0.15779218  0.03319570  0.15252231  297 LEU D CA   
23769 C C    . LEU D 297 ? 0.81206572 0.99028254 0.55489957 0.15730987  0.03197464  0.16294293  297 LEU D C    
23770 O O    . LEU D 297 ? 0.78513438 0.95806706 0.53309602 0.15651250  0.03479813  0.16958085  297 LEU D O    
23771 C CB   . LEU D 297 ? 0.80769551 0.99529225 0.55195272 0.15445064  0.03067593  0.14019409  297 LEU D CB   
23772 C CG   . LEU D 297 ? 0.78862470 0.99051476 0.53166282 0.15456226  0.03222826  0.12867342  297 LEU D CG   
23773 C CD1  . LEU D 297 ? 0.86585242 1.06141710 0.61589831 0.15140773  0.02879739  0.11718459  297 LEU D CD1  
23774 C CD2  . LEU D 297 ? 0.77938569 0.98652172 0.52605426 0.15437195  0.03723045  0.12870088  297 LEU D CD2  
23775 H H    . LEU D 297 ? 0.84968334 1.05849445 0.57623923 0.16080835  0.02933982  0.14656822  297 LEU D H    
23776 H HA   . LEU D 297 ? 0.83261770 1.03310657 0.57099086 0.15809001  0.03665631  0.15359037  297 LEU D HA   
23777 H HB2  . LEU D 297 ? 0.80759907 0.99127519 0.55072933 0.15424107  0.02733081  0.13888374  297 LEU D HB2  
23778 H HB3  . LEU D 297 ? 0.80652142 0.98425221 0.55769420 0.15225029  0.03110027  0.14095631  297 LEU D HB3  
23779 H HG   . LEU D 297 ? 0.80841732 1.02166796 0.54408860 0.15689701  0.03219001  0.12843080  297 LEU D HG   
23780 H HD11 . LEU D 297 ? 0.84162945 1.04722810 0.59048605 0.15192182  0.02930320  0.10961713  297 LEU D HD11 
23781 H HD12 . LEU D 297 ? 0.83559227 1.02234209 0.59320784 0.14915067  0.02923448  0.11670960  297 LEU D HD12 
23782 H HD13 . LEU D 297 ? 0.83660322 1.02734303 0.58531815 0.15107206  0.02555741  0.11790922  297 LEU D HD13 
23783 H HD21 . LEU D 297 ? 0.78849638 1.00208485 0.53045404 0.15636957  0.03955366  0.13592753  297 LEU D HD21 
23784 H HD22 . LEU D 297 ? 0.77979714 0.97577763 0.53361964 0.15222064  0.03732958  0.12995155  297 LEU D HD22 
23785 H HD23 . LEU D 297 ? 0.78495747 1.00076509 0.53199971 0.15437870  0.03802086  0.12019942  297 LEU D HD23 
23786 N N    . LEU D 298 ? 0.77799380 0.94966698 0.51942760 0.15790957  0.02777629  0.16406660  298 LEU D N    
23787 C CA   . LEU D 298 ? 0.82249701 0.97987735 0.56920999 0.15759915  0.02625728  0.17221469  298 LEU D CA   
23788 C C    . LEU D 298 ? 0.78597689 0.94734007 0.53133440 0.16045961  0.02896209  0.18465100  298 LEU D C    
23789 O O    . LEU D 298 ? 0.78021669 0.93100798 0.53261602 0.15957363  0.02983031  0.19191195  298 LEU D O    
23790 C CB   . LEU D 298 ? 0.83854204 0.99130803 0.58338749 0.15829673  0.02134259  0.17026448  298 LEU D CB   
23791 C CG   . LEU D 298 ? 0.83442259 0.97417551 0.58464473 0.15868923  0.01934435  0.17767848  298 LEU D CG   
23792 C CD1  . LEU D 298 ? 0.93237150 1.05857825 0.69228572 0.15479791  0.01991085  0.17715013  298 LEU D CD1  
23793 C CD2  . LEU D 298 ? 0.79655683 0.93411517 0.54471523 0.15949300  0.01461137  0.17413275  298 LEU D CD2  
23794 H H    . LEU D 298 ? 0.79579365 0.97226399 0.53334492 0.15851764  0.02581775  0.15934442  298 LEU D H    
23795 H HA   . LEU D 298 ? 0.80547339 0.95423412 0.55852675 0.15499584  0.02661394  0.17078878  298 LEU D HA   
23796 H HB2  . LEU D 298 ? 0.82853222 0.97860658 0.57510471 0.15605685  0.01965023  0.16304123  298 LEU D HB2  
23797 H HB3  . LEU D 298 ? 0.83658183 0.99866164 0.57515603 0.16075209  0.02093486  0.17068438  298 LEU D HB3  
23798 H HG   . LEU D 298 ? 0.85033262 0.99262178 0.59963208 0.16100043  0.02074076  0.18527594  298 LEU D HG   
23799 H HD11 . LEU D 298 ? 0.89995122 1.01867080 0.66360199 0.15515223  0.01881843  0.18168911  298 LEU D HD11 
23800 H HD12 . LEU D 298 ? 0.89490163 1.01849973 0.65629101 0.15247379  0.01822820  0.17050231  298 LEU D HD12 
23801 H HD13 . LEU D 298 ? 0.90043974 1.02862501 0.66173702 0.15426931  0.02295152  0.17894606  298 LEU D HD13 
23802 H HD21 . LEU D 298 ? 0.80972803 0.95601356 0.55197835 0.16203363  0.01423335  0.17481360  298 LEU D HD21 
23803 H HD22 . LEU D 298 ? 0.80146313 0.93721908 0.55067074 0.15706828  0.01316894  0.16723596  298 LEU D HD22 
23804 H HD23 . LEU D 298 ? 0.80597866 0.93576992 0.55811441 0.15986709  0.01336913  0.17808045  298 LEU D HD23 
23805 N N    . GLY D 299 ? 0.89580071 1.07293332 0.63253260 0.16383898  0.02991961  0.18744704  299 GLY D N    
23806 C CA   . GLY D 299 ? 0.83160877 1.01553130 0.56671619 0.16667601  0.03231760  0.20040266  299 GLY D CA   
23807 C C    . GLY D 299 ? 0.84658730 1.03103125 0.58655345 0.16510963  0.03708519  0.20552352  299 GLY D C    
23808 O O    . GLY D 299 ? 0.84627402 1.02614260 0.59096009 0.16577643  0.03822459  0.21732333  299 GLY D O    
23809 H H    . GLY D 299 ? 0.85194606 1.03627217 0.58396161 0.16430230  0.02891700  0.18132491  299 GLY D H    
23810 H HA2  . GLY D 299 ? 0.85044169 1.02641797 0.58853161 0.16759346  0.03032942  0.20610557  299 GLY D HA2  
23811 H HA3  . GLY D 299 ? 0.85460168 1.05158842 0.58278644 0.16881496  0.03268674  0.20061648  299 GLY D HA3  
23812 N N    . ARG D 300 ? 0.76798165 0.95839185 0.50768799 0.16310456  0.03979399  0.19674000  300 ARG D N    
23813 C CA   . ARG D 300 ? 0.88042080 1.07053578 0.62570012 0.16140644  0.04420001  0.20062913  300 ARG D CA   
23814 C C    . ARG D 300 ? 0.82639587 0.99604928 0.58247238 0.15874431  0.04307456  0.20445657  300 ARG D C    
23815 O O    . ARG D 300 ? 0.72994673 0.89707780 0.49100232 0.15850763  0.04560233  0.21451196  300 ARG D O    
23816 C CB   . ARG D 300 ? 0.86765242 1.06601965 0.61274165 0.15972130  0.04682133  0.18892498  300 ARG D CB   
23817 C CG   . ARG D 300 ? 0.88829219 1.10951996 0.62381113 0.16221263  0.04906709  0.18530491  300 ARG D CG   
23818 C CD   . ARG D 300 ? 0.92709053 1.15490282 0.66488683 0.16051690  0.05141513  0.17233452  300 ARG D CD   
23819 N NE   . ARG D 300 ? 1.04655921 1.29832721 0.77575803 0.16292356  0.05414258  0.16857392  300 ARG D NE   
23820 C CZ   . ARG D 300 ? 1.06898880 1.33662820 0.79501140 0.16429394  0.05884627  0.17556456  300 ARG D CZ   
23821 N NH1  . ARG D 300 ? 1.07469368 1.33651614 0.80664921 0.16316028  0.06184334  0.18569060  300 ARG D NH1  
23822 N NH2  . ARG D 300 ? 1.00389731 1.29465675 0.72117454 0.16654953  0.06060067  0.17118976  300 ARG D NH2  
23823 H H    . ARG D 300 ? 0.80698431 1.00175118 0.54362839 0.16282907  0.03884874  0.18827869  300 ARG D H    
23824 H HA   . ARG D 300 ? 0.85110635 1.04981446 0.59392035 0.16312760  0.04629386  0.20884712  300 ARG D HA   
23825 H HB2  . ARG D 300 ? 0.86795062 1.05927467 0.61517429 0.15820053  0.04440130  0.18091200  300 ARG D HB2  
23826 H HB3  . ARG D 300 ? 0.87344658 1.06906474 0.62361497 0.15831946  0.04937993  0.19123030  300 ARG D HB3  
23827 H HG2  . ARG D 300 ? 0.90010858 1.12964058 0.63337696 0.16361026  0.05153680  0.19376260  300 ARG D HG2  
23828 H HG3  . ARG D 300 ? 0.89405262 1.11838758 0.62457061 0.16356348  0.04646101  0.18281157  300 ARG D HG3  
23829 H HD2  . ARG D 300 ? 0.93693513 1.15779066 0.67694563 0.15922245  0.04871078  0.16418347  300 ARG D HD2  
23830 H HD3  . ARG D 300 ? 0.94150078 1.16464674 0.68509883 0.15901642  0.05368352  0.17432481  300 ARG D HD3  
23831 H HE   . ARG D 300 ? 1.02097917 1.27785242 0.74693781 0.16342992  0.05256458  0.16111854  300 ARG D HE   
23832 H HH11 . ARG D 300 ? 1.06688893 1.31381464 0.80479437 0.16161753  0.06060215  0.18819495  300 ARG D HH11 
23833 H HH12 . ARG D 300 ? 1.07656932 1.35002136 0.80657947 0.16389240  0.06506212  0.18990463  300 ARG D HH12 
23834 H HH21 . ARG D 300 ? 1.03074312 1.33360052 0.74555063 0.16741838  0.06373188  0.17575198  300 ARG D HH21 
23835 H HH22 . ARG D 300 ? 1.02456152 1.31918681 0.73856974 0.16711676  0.05862052  0.16369472  300 ARG D HH22 
23836 N N    . TRP D 301 ? 0.77514791 0.93160641 0.53486675 0.15668687  0.03920262  0.19672525  301 TRP D N    
23837 C CA   . TRP D 301 ? 0.79669625 0.93543530 0.56644487 0.15396804  0.03798683  0.19923444  301 TRP D CA   
23838 C C    . TRP D 301 ? 0.76450914 0.89628297 0.53710330 0.15584691  0.03648596  0.21063618  301 TRP D C    
23839 O O    . TRP D 301 ? 0.75977099 0.88360542 0.54026812 0.15466827  0.03797300  0.21798190  301 TRP D O    
23840 C CB   . TRP D 301 ? 0.71290600 0.84117198 0.48584983 0.15121119  0.03407606  0.18914855  301 TRP D CB   
23841 C CG   . TRP D 301 ? 0.75664723 0.86893046 0.53974450 0.14809567  0.03298488  0.19089560  301 TRP D CG   
23842 C CD1  . TRP D 301 ? 0.84065729 0.94797146 0.63103026 0.14495364  0.03506443  0.18908006  301 TRP D CD1  
23843 C CD2  . TRP D 301 ? 0.76176310 0.86193419 0.54951775 0.14791800  0.02967477  0.19483797  301 TRP D CD2  
23844 N NE1  . TRP D 301 ? 0.82381725 0.91713130 0.62242770 0.14263040  0.03311005  0.19154856  301 TRP D NE1  
23845 C CE2  . TRP D 301 ? 0.82302648 0.91192615 0.62028766 0.14440207  0.02986424  0.19480461  301 TRP D CE2  
23846 C CE3  . TRP D 301 ? 0.71545154 0.81371874 0.50082350 0.15042886  0.02640429  0.19752792  301 TRP D CE3  
23847 C CZ2  . TRP D 301 ? 0.79542434 0.87210149 0.59950042 0.14325874  0.02700653  0.19706014  301 TRP D CZ2  
23848 C CZ3  . TRP D 301 ? 0.76818490 0.85398638 0.56083572 0.14951171  0.02365004  0.19951746  301 TRP D CZ3  
23849 C CH2  . TRP D 301 ? 0.78965801 0.86508489 0.59139228 0.14591067  0.02394374  0.19903420  301 TRP D CH2  
23850 H H    . TRP D 301 ? 0.78846943 0.94762665 0.54460788 0.15686455  0.03731491  0.19001427  301 TRP D H    
23851 H HA   . TRP D 301 ? 0.77065831 0.90927452 0.54426241 0.15256515  0.04078852  0.20037806  301 TRP D HA   
23852 H HB2  . TRP D 301 ? 0.73778129 0.87076521 0.50973350 0.15018225  0.03486082  0.18224004  301 TRP D HB2  
23853 H HB3  . TRP D 301 ? 0.73925424 0.86770070 0.50865179 0.15250367  0.03132258  0.18806964  301 TRP D HB3  
23854 H HD1  . TRP D 301 ? 0.81378454 0.92692339 0.60388255 0.14446521  0.03742950  0.18604830  301 TRP D HD1  
23855 H HE1  . TRP D 301 ? 0.82059097 0.90908062 0.62474245 0.14046897  0.03388505  0.19115637  301 TRP D HE1  
23856 H HE3  . TRP D 301 ? 0.74279380 0.84870970 0.52203655 0.15283813  0.02612784  0.19794320  301 TRP D HE3  
23857 H HZ2  . TRP D 301 ? 0.79558492 0.86561859 0.60587525 0.14081441  0.02708067  0.19677502  301 TRP D HZ2  
23858 H HZ3  . TRP D 301 ? 0.76216781 0.84687585 0.55394810 0.15140577  0.02147138  0.20099208  301 TRP D HZ3  
23859 H HH2  . TRP D 301 ? 0.78371340 0.85157669 0.59032261 0.14532968  0.02192504  0.19973972  301 TRP D HH2  
23860 N N    . THR D 302 ? 0.69503546 0.82973903 0.46229076 0.15874940  0.03342235  0.21183805  302 THR D N    
23861 C CA   . THR D 302 ? 0.84714472 0.97405827 0.61896199 0.16068710  0.03129728  0.22124809  302 THR D CA   
23862 C C    . THR D 302 ? 0.78918988 0.92220867 0.56290543 0.16247679  0.03461949  0.23471108  302 THR D C    
23863 O O    . THR D 302 ? 0.77758116 0.90057665 0.56018329 0.16251093  0.03401534  0.24312590  302 THR D O    
23864 C CB   . THR D 302 ? 0.85904521 0.98876363 0.62530994 0.16373447  0.02729289  0.21963178  302 THR D CB   
23865 O OG1  . THR D 302 ? 0.78308553 0.93012893 0.53937197 0.16650224  0.02867079  0.22079650  302 THR D OG1  
23866 C CG2  . THR D 302 ? 0.91360849 1.03691888 0.67928207 0.16173774  0.02371451  0.20782071  302 THR D CG2  
23867 H H    . THR D 302 ? 0.74297142 0.88462901 0.50431204 0.15957078  0.03256974  0.20657323  302 THR D H    
23868 H HA   . THR D 302 ? 0.79926348 0.91462290 0.57787490 0.15874024  0.03008876  0.22019921  302 THR D HA   
23869 H HB   . THR D 302 ? 0.85289586 0.97710890 0.62358242 0.16514270  0.02597379  0.22603704  302 THR D HB   
23871 H HG21 . THR D 302 ? 0.89388508 1.01958179 0.65613908 0.16373101  0.02129715  0.20702396  302 THR D HG21 
23872 H HG22 . THR D 302 ? 0.88824785 1.01626182 0.65080446 0.16025355  0.02477801  0.20158806  302 THR D HG22 
23873 H HG23 . THR D 302 ? 0.89006203 1.00266051 0.66235363 0.15988766  0.02267145  0.20728302  302 THR D HG23 
23874 N N    . ALA D 303 ? 0.73165542 0.88168436 0.49782574 0.16375707  0.03806872  0.23665304  303 ALA D N    
23875 C CA   . ALA D 303 ? 0.86416066 1.02167916 0.63241845 0.16491155  0.04150576  0.25012821  303 ALA D CA   
23876 C C    . ALA D 303 ? 0.80625486 0.95413792 0.58453703 0.16160166  0.04421762  0.25327495  303 ALA D C    
23877 O O    . ALA D 303 ? 0.78002000 0.92280900 0.56623566 0.16174057  0.04483477  0.26506507  303 ALA D O    
23878 C CB   . ALA D 303 ? 0.86314082 1.04328954 0.62081546 0.16668153  0.04486336  0.25067797  303 ALA D CB   
23879 H H    . ALA D 303 ? 0.76997018 0.92757344 0.53001636 0.16386062  0.03825242  0.22973400  303 ALA D H    
23880 H HA   . ALA D 303 ? 0.82852209 0.98303902 0.59926593 0.16675995  0.03964552  0.25736544  303 ALA D HA   
23881 H HB1  . ALA D 303 ? 0.87079275 1.05674708 0.62999380 0.16728103  0.04715902  0.26035357  303 ALA D HB1  
23882 H HB2  . ALA D 303 ? 0.86625540 1.05237901 0.61798418 0.16879545  0.04291727  0.24916919  303 ALA D HB2  
23883 H HB3  . ALA D 303 ? 0.86204779 1.04548502 0.61778939 0.16507496  0.04659380  0.24278893  303 ALA D HB3  
23884 N N    . MET D 304 ? 0.77131724 0.91662574 0.55030251 0.15857610  0.04565530  0.24298428  304 MET D N    
23885 C CA   . MET D 304 ? 0.78956270 0.92618740 0.57814211 0.15531290  0.04815803  0.24511157  304 MET D CA   
23886 C C    . MET D 304 ? 0.84289289 0.95974720 0.64204550 0.15387402  0.04464442  0.24753249  304 MET D C    
23887 O O    . MET D 304 ? 0.78176594 0.89175498 0.59031785 0.15252954  0.04603774  0.25599468  304 MET D O    
23888 C CB   . MET D 304 ? 0.82189417 0.95986885 0.60942978 0.15270716  0.04964714  0.23254302  304 MET D CB   
23889 C CG   . MET D 304 ? 0.86877030 0.99654019 0.66656208 0.14912342  0.05150326  0.23264754  304 MET D CG   
23890 S SD   . MET D 304 ? 0.84996563 0.95465624 0.65786016 0.14606951  0.04666473  0.22870518  304 MET D SD   
23891 C CE   . MET D 304 ? 0.94684005 1.05178714 0.74959105 0.14496058  0.04380210  0.21328142  304 MET D CE   
23892 H H    . MET D 304 ? 0.78002036 0.92915988 0.55395705 0.15851922  0.04498427  0.23455301  304 MET D H    
23893 H HA   . MET D 304 ? 0.80721653 0.95076954 0.59659553 0.15580332  0.05105522  0.25320899  304 MET D HA   
23894 H HB2  . MET D 304 ? 0.82643861 0.97753394 0.60833871 0.15370056  0.05215142  0.23114452  304 MET D HB2  
23895 H HB3  . MET D 304 ? 0.81899035 0.95257604 0.60474694 0.15243350  0.04675895  0.22506198  304 MET D HB3  
23896 H HG2  . MET D 304 ? 0.85883021 0.98859918 0.65973759 0.14928614  0.05377085  0.24139327  304 MET D HG2  
23897 H HG3  . MET D 304 ? 0.85224962 0.98515606 0.64878637 0.14812620  0.05336430  0.22627112  304 MET D HG3  
23898 H HE1  . MET D 304 ? 0.91720557 1.02721810 0.71977520 0.14400505  0.04603702  0.20918657  304 MET D HE1  
23899 H HE2  . MET D 304 ? 0.91885573 1.02950716 0.71510088 0.14703208  0.04252546  0.21185833  304 MET D HE2  
23900 H HE3  . MET D 304 ? 0.91353124 1.00829303 0.72077489 0.14318648  0.04120561  0.21055005  304 MET D HE3  
23901 N N    . ALA D 305 ? 0.75052136 0.85928440 0.54845846 0.15423656  0.03999114  0.24021097  305 ALA D N    
23902 C CA   . ALA D 305 ? 0.84220225 0.93402123 0.64980447 0.15278909  0.03657420  0.24021187  305 ALA D CA   
23903 C C    . ALA D 305 ? 0.87543714 0.96274006 0.68813980 0.15559606  0.03438529  0.25021058  305 ALA D C    
23904 O O    . ALA D 305 ? 0.92843527 1.00209200 0.75023311 0.15474597  0.03134017  0.24975580  305 ALA D O    
23905 C CB   . ALA D 305 ? 0.89703840 0.98364377 0.70186073 0.15173441  0.03271711  0.22827102  305 ALA D CB   
23906 H H    . ALA D 305 ? 0.78940701 0.90401620 0.58057845 0.15533786  0.03899139  0.23498164  305 ALA D H    
23907 H HA   . ALA D 305 ? 0.83557552 0.92211246 0.64938682 0.15042460  0.03806809  0.24120277  305 ALA D HA   
23908 H HB1  . ALA D 305 ? 0.87520111 0.95167291 0.68631524 0.15064675  0.03051404  0.22770786  305 ALA D HB1  
23909 H HB2  . ALA D 305 ? 0.87372303 0.96238220 0.67681843 0.14983644  0.03384249  0.22229689  305 ALA D HB2  
23910 H HB3  . ALA D 305 ? 0.87839603 0.97023195 0.67727679 0.15398166  0.03120997  0.22706729  305 ALA D HB3  
23911 N N    . ALA D 306 ? 0.84702069 0.94612324 0.65463632 0.15894414  0.03563682  0.25875917  306 ALA D N    
23912 C CA   . ALA D 306 ? 0.97643375 1.07248354 0.78920615 0.16211490  0.03314064  0.26857421  306 ALA D CA   
23913 C C    . ALA D 306 ? 0.96978456 1.05090427 0.79799557 0.16071603  0.03220924  0.27532554  306 ALA D C    
23914 O O    . ALA D 306 ? 0.97782183 1.05016828 0.81290054 0.16261517  0.02831654  0.27686012  306 ALA D O    
23915 C CB   . ALA D 306 ? 0.97723955 1.08954430 0.78436875 0.16500252  0.03572752  0.27977481  306 ALA D CB   
23916 H H    . ALA D 306 ? 0.88123274 0.99113196 0.68235743 0.15933233  0.03802152  0.25853971  306 ALA D H    
23917 H HA   . ALA D 306 ? 0.94515824 1.03912187 0.75539333 0.16347694  0.03006675  0.26349235  306 ALA D HA   
23918 H HB1  . ALA D 306 ? 0.98406768 1.09420609 0.79550540 0.16712430  0.03388660  0.28682527  306 ALA D HB1  
23919 H HB2  . ALA D 306 ? 0.97870517 1.10073996 0.77630889 0.16608773  0.03595047  0.27504033  306 ALA D HB2  
23920 H HB3  . ALA D 306 ? 0.98179877 1.09762001 0.79090190 0.16362044  0.03893358  0.28470391  306 ALA D HB3  
23921 N N    . PRO D 307 ? 0.89746243 0.97568077 0.73256552 0.15766367  0.03551054  0.27972263  307 PRO D N    
23922 C CA   . PRO D 307 ? 0.88322186 0.94776404 0.73389030 0.15632896  0.03441509  0.28637350  307 PRO D CA   
23923 C C    . PRO D 307 ? 0.88925892 0.93844485 0.74691665 0.15502621  0.03007071  0.27665675  307 PRO D C    
23924 O O    . PRO D 307 ? 0.91599739 0.95425415 0.78686035 0.15497592  0.02802015  0.28123301  307 PRO D O    
23925 C CB   . PRO D 307 ? 0.86699855 0.93284857 0.72165769 0.15274413  0.03897802  0.29002160  307 PRO D CB   
23926 C CG   . PRO D 307 ? 0.95324856 1.03756022 0.79467648 0.15367404  0.04302309  0.29051435  307 PRO D CG   
23927 C CD   . PRO D 307 ? 0.96769041 1.05662060 0.79715222 0.15565473  0.04048504  0.27944759  307 PRO D CD   
23928 H HA   . PRO D 307 ? 0.89210594 0.95805097 0.74656880 0.15850674  0.03384398  0.29539084  307 PRO D HA   
23929 H HB2  . PRO D 307 ? 0.88277113 0.94180727 0.73955017 0.15023080  0.03858741  0.28263223  307 PRO D HB2  
23930 H HB3  . PRO D 307 ? 0.89364731 0.95653701 0.75701833 0.15255025  0.03957297  0.29920274  307 PRO D HB3  
23931 H HG2  . PRO D 307 ? 0.93500704 1.02103519 0.77615231 0.15136336  0.04567690  0.28789249  307 PRO D HG2  
23932 H HG3  . PRO D 307 ? 0.94375432 1.03559232 0.78514087 0.15530467  0.04439405  0.30025461  307 PRO D HG3  
23933 H HD2  . PRO D 307 ? 0.93927723 1.02583361 0.76643813 0.15371984  0.04049810  0.27031192  307 PRO D HD2  
23934 H HD3  . PRO D 307 ? 0.94921964 1.05044246 0.77085614 0.15749627  0.04197548  0.28171670  307 PRO D HD3  
23935 N N    . VAL D 308 ? 0.87295789 0.92215443 0.72261488 0.15384428  0.02865667  0.26353607  308 VAL D N    
23936 C CA   . VAL D 308 ? 0.85486925 0.89172888 0.71065944 0.15230943  0.02459835  0.25433397  308 VAL D CA   
23937 C C    . VAL D 308 ? 0.77662361 0.81598878 0.62436748 0.15452960  0.02090730  0.24560638  308 VAL D C    
23938 O O    . VAL D 308 ? 0.82525527 0.85630304 0.67872739 0.15450549  0.01712724  0.24007466  308 VAL D O    
23939 C CB   . VAL D 308 ? 0.84069288 0.87306887 0.69829708 0.14756761  0.02590567  0.24720909  308 VAL D CB   
23940 C CG1  . VAL D 308 ? 0.84051085 0.88206577 0.68582904 0.14645903  0.02745936  0.23913966  308 VAL D CG1  
23941 C CG2  . VAL D 308 ? 0.85926688 0.87975538 0.72518170 0.14553508  0.02194714  0.23963678  308 VAL D CG2  
23942 H H    . VAL D 308 ? 0.86888731 0.92612875 0.70986402 0.15381666  0.03020920  0.26034260  308 VAL D H    
23943 H HA   . VAL D 308 ? 0.84509301 0.87495238 0.71037889 0.15279272  0.02326128  0.25867471  308 VAL D HA   
23944 H HB   . VAL D 308 ? 0.85008985 0.88178480 0.71261704 0.14634340  0.02843534  0.25319019  308 VAL D HB   
23945 H HG11 . VAL D 308 ? 0.83576316 0.87826288 0.67640120 0.14741081  0.02498884  0.23342106  308 VAL D HG11 
23946 H HG12 . VAL D 308 ? 0.84254920 0.89257061 0.68278199 0.14770027  0.03009545  0.24328214  308 VAL D HG12 
23947 H HG13 . VAL D 308 ? 0.83475292 0.87314194 0.68261242 0.14352690  0.02819884  0.23553811  308 VAL D HG13 
23948 H HG21 . VAL D 308 ? 0.84870636 0.86673927 0.71655613 0.14248176  0.02284518  0.23647861  308 VAL D HG21 
23949 H HG22 . VAL D 308 ? 0.85615635 0.87077689 0.73073965 0.14632232  0.02082665  0.24400623  308 VAL D HG22 
23950 H HG23 . VAL D 308 ? 0.84862441 0.87040102 0.70969534 0.14645341  0.01956148  0.23350115  308 VAL D HG23 
23951 N N    . LEU D 309 ? 0.74914336 0.80064237 0.58399558 0.15629789  0.02194211  0.24372208  309 LEU D N    
23952 C CA   . LEU D 309 ? 0.79243064 0.84715748 0.61924171 0.15771686  0.01869699  0.23467316  309 LEU D CA   
23953 C C    . LEU D 309 ? 0.75253022 0.80227727 0.58465135 0.16106829  0.01457004  0.23582324  309 LEU D C    
23954 O O    . LEU D 309 ? 0.76965475 0.81648731 0.60089350 0.16090743  0.01113100  0.22679281  309 LEU D O    
23955 C CB   . LEU D 309 ? 0.79841924 0.86808789 0.61197174 0.15961206  0.02069619  0.23467439  309 LEU D CB   
23956 C CG   . LEU D 309 ? 0.83230841 0.90763545 0.63667202 0.16122885  0.01767114  0.22622848  309 LEU D CG   
23957 C CD1  . LEU D 309 ? 0.84845161 0.91846347 0.65258056 0.15752865  0.01567655  0.21431418  309 LEU D CD1  
23958 C CD2  . LEU D 309 ? 0.86249816 0.95345730 0.65486324 0.16306150  0.01992300  0.22682989  309 LEU D CD2  
23959 H H    . LEU D 309 ? 0.77070749 0.82927060 0.60183847 0.15657230  0.02476687  0.24810892  309 LEU D H    
23960 H HA   . LEU D 309 ? 0.77030838 0.82152569 0.59710896 0.15512742  0.01783364  0.22724706  309 LEU D HA   
23961 H HB2  . LEU D 309 ? 0.80356145 0.87618244 0.61461943 0.15748146  0.02315747  0.23266661  309 LEU D HB2  
23962 H HB3  . LEU D 309 ? 0.81181359 0.88587511 0.62549466 0.16187474  0.02183422  0.24280536  309 LEU D HB3  
23963 H HG   . LEU D 309 ? 0.83633649 0.90930712 0.64326841 0.16359447  0.01527369  0.22822483  309 LEU D HG   
23964 H HD11 . LEU D 309 ? 0.83882505 0.91181433 0.63840532 0.15858456  0.01342119  0.20967682  309 LEU D HD11 
23965 H HD12 . LEU D 309 ? 0.83850098 0.91146946 0.63996226 0.15546063  0.01774946  0.21186385  309 LEU D HD12 
23966 H HD13 . LEU D 309 ? 0.83893347 0.90023422 0.65056705 0.15616058  0.01451633  0.21396056  309 LEU D HD13 
23967 H HD21 . LEU D 309 ? 0.86014247 0.95544958 0.65258241 0.16539094  0.02095347  0.23488574  309 LEU D HD21 
23968 H HD22 . LEU D 309 ? 0.85241640 0.94614208 0.64280158 0.16095427  0.02232230  0.22446221  309 LEU D HD22 
23969 H HD23 . LEU D 309 ? 0.85203087 0.94637090 0.63911492 0.16397810  0.01785053  0.22143924  309 LEU D HD23 
23970 N N    . TYR D 310 ? 0.89491463 0.94470388 0.73288447 0.16418381  0.01481663  0.24697462  310 TYR D N    
23971 C CA   . TYR D 310 ? 0.86545944 0.91179669 0.70920736 0.16812754  0.01092693  0.24889573  310 TYR D CA   
23972 C C    . TYR D 310 ? 0.83182061 0.86367249 0.69138819 0.16708530  0.00841136  0.24753986  310 TYR D C    
23973 O O    . TYR D 310 ? 0.74658442 0.77409148 0.60919130 0.16819066  0.00459850  0.23972341  310 TYR D O    
23974 C CB   . TYR D 310 ? 0.75906372 0.81400579 0.60148299 0.17203641  0.01212971  0.26174656  310 TYR D CB   
23975 C CG   . TYR D 310 ? 0.77220106 0.84261453 0.59857154 0.17273688  0.01437798  0.26058707  310 TYR D CG   
23976 C CD1  . TYR D 310 ? 0.81077075 0.88691360 0.62706167 0.17403668  0.01203502  0.25106233  310 TYR D CD1  
23977 C CD2  . TYR D 310 ? 0.73017681 0.81006575 0.55166376 0.17168346  0.01889363  0.26760936  310 TYR D CD2  
23978 C CE1  . TYR D 310 ? 0.82902372 0.91958690 0.63141483 0.17455585  0.01387446  0.24902037  310 TYR D CE1  
23979 C CE2  . TYR D 310 ? 0.75363308 0.84894538 0.56095892 0.17250894  0.02083059  0.26546201  310 TYR D CE2  
23980 C CZ   . TYR D 310 ? 0.79935795 0.89960605 0.59729934 0.17385484  0.01825069  0.25577885  310 TYR D CZ   
23981 O OH   . TYR D 310 ? 0.73757446 0.85282898 0.52254558 0.17439480  0.01997898  0.25250864  310 TYR D OH   
23982 H H    . TYR D 310 ? 0.85300308 0.90535510 0.69198644 0.16386603  0.01745523  0.25387588  310 TYR D H    
23983 H HA   . TYR D 310 ? 0.83613288 0.88531303 0.67379951 0.16888334  0.00900061  0.24178082  310 TYR D HA   
23984 H HB2  . TYR D 310 ? 0.78919828 0.84208691 0.63780665 0.17122415  0.01404983  0.26949996  310 TYR D HB2  
23985 H HB3  . TYR D 310 ? 0.78853476 0.84143800 0.63512087 0.17487457  0.00940215  0.26309878  310 TYR D HB3  
23986 H HD1  . TYR D 310 ? 0.80051446 0.87126243 0.61985391 0.17465004  0.00910894  0.24599846  310 TYR D HD1  
23987 H HD2  . TYR D 310 ? 0.75030363 0.82707757 0.57858312 0.17070694  0.02056171  0.27443206  310 TYR D HD2  
23988 H HE1  . TYR D 310 ? 0.81185138 0.90617573 0.60817766 0.17537630  0.01214262  0.24285930  310 TYR D HE1  
23989 H HE2  . TYR D 310 ? 0.76199204 0.86476320 0.56625378 0.17193319  0.02393739  0.26989159  310 TYR D HE2  
23991 N N    . LYS D 311 ? 0.88659894 0.91183317 0.75632077 0.16477628  0.01052046  0.25421879  311 LYS D N    
23992 C CA   . LYS D 311 ? 0.90941399 0.92148650 0.79600239 0.16416465  0.00809965  0.25434098  311 LYS D CA   
23993 C C    . LYS D 311 ? 0.90811789 0.91329670 0.79731923 0.15958656  0.00757428  0.24374059  311 LYS D C    
23994 O O    . LYS D 311 ? 0.93628168 0.93171763 0.83806086 0.15888605  0.00485573  0.23991366  311 LYS D O    
23995 C CB   . LYS D 311 ? 0.99312449 1.00194073 0.89093578 0.16397353  0.01042446  0.26831076  311 LYS D CB   
23996 C CG   . LYS D 311 ? 1.10815430 1.12316620 1.00705457 0.16842237  0.01041956  0.28106043  311 LYS D CG   
23997 C CD   . LYS D 311 ? 1.27865267 1.28740728 1.18778920 0.17253225  0.00547506  0.27985725  311 LYS D CD   
23998 C CE   . LYS D 311 ? 1.37921190 1.39144707 1.29504681 0.17642687  0.00523962  0.29519817  311 LYS D CE   
23999 N NZ   . LYS D 311 ? 1.56027436 1.56601596 1.48754215 0.18060783  0.00027736  0.29342327  311 LYS D NZ   
24000 H H    . LYS D 311 ? 0.87995398 0.90943110 0.74630439 0.16354761  0.01354269  0.25861496  311 LYS D H    
24001 H HA   . LYS D 311 ? 0.92226791 0.93242943 0.81236827 0.16685380  0.00513526  0.25252646  311 LYS D HA   
24002 H HB2  . LYS D 311 ? 0.99551553 1.00753784 0.88912517 0.16152252  0.01355860  0.27016354  311 LYS D HB2  
24003 H HB3  . LYS D 311 ? 0.99866521 0.99831390 0.90827578 0.16309549  0.00882146  0.26744777  311 LYS D HB3  
24004 H HG2  . LYS D 311 ? 1.11348331 1.13833106 1.00040889 0.16941832  0.01176935  0.28118053  311 LYS D HG2  
24005 H HG3  . LYS D 311 ? 1.12130976 1.13544118 1.02664912 0.16767091  0.01228976  0.29037371  311 LYS D HG3  
24006 H HD2  . LYS D 311 ? 1.25402594 1.25322342 1.17406750 0.17133726  0.00379298  0.27628508  311 LYS D HD2  
24007 H HD3  . LYS D 311 ? 1.24994099 1.26233029 1.15104938 0.17382726  0.00394307  0.27233759  311 LYS D HD3  
24008 H HE2  . LYS D 311 ? 1.39671969 1.41944587 1.30149031 0.17763171  0.00683664  0.29861677  311 LYS D HE2  
24009 H HE3  . LYS D 311 ? 1.40019381 1.40917695 1.32446063 0.17499569  0.00673008  0.30324104  311 LYS D HE3  
24010 H HZ1  . LYS D 311 ? 1.49639297 1.50591612 1.41572046 0.18200897  -0.00102483 0.28642058  311 LYS D HZ1  
24011 H HZ2  . LYS D 311 ? 1.50113297 1.49765170 1.43883216 0.17953514  -0.00127411 0.28939632  311 LYS D HZ2  
24012 H HZ3  . LYS D 311 ? 1.50880647 1.51634681 1.44120264 0.18290086  -0.00003158 0.30328241  311 LYS D HZ3  
24013 N N    . GLY D 312 ? 0.89513379 0.90597320 0.77325040 0.15645418  0.01010882  0.23910113  312 GLY D N    
24014 C CA   . GLY D 312 ? 0.84725487 0.85262930 0.72813499 0.15176795  0.00993607  0.23092340  312 GLY D CA   
24015 C C    . GLY D 312 ? 0.82102275 0.82372129 0.70249677 0.15139146  0.00560475  0.21902262  312 GLY D C    
24016 O O    . GLY D 312 ? 0.84532601 0.85442543 0.71780086 0.15367869  0.00384943  0.21439198  312 GLY D O    
24017 H H    . GLY D 312 ? 0.88716376 0.90563750 0.75637853 0.15724967  0.01185346  0.24098134  312 GLY D H    
24018 H HA2  . GLY D 312 ? 0.85452175 0.85375929 0.74494028 0.15042982  0.01054010  0.23471016  312 GLY D HA2  
24019 H HA3  . GLY D 312 ? 0.84824747 0.85849619 0.72155666 0.14996476  0.01214698  0.22960457  312 GLY D HA3  
24020 N N    . ARG D 313 ? 0.81687403 0.81126505 0.70913863 0.14850487  0.00395053  0.21441175  313 ARG D N    
24021 C CA   . ARG D 313 ? 0.89590824 0.88887525 0.79022837 0.14774658  -0.00011760 0.20306151  313 ARG D CA   
24022 C C    . ARG D 313 ? 0.97300917 0.96436512 0.86847818 0.14232692  -0.00014904 0.19639689  313 ARG D C    
24023 O O    . ARG D 313 ? 0.90347731 0.89075363 0.80409825 0.13938713  0.00220667  0.20045061  313 ARG D O    
24024 C CB   . ARG D 313 ? 0.92928177 0.91449738 0.83848935 0.15019011  -0.00325006 0.20262489  313 ARG D CB   
24025 C CG   . ARG D 313 ? 1.05883789 1.04526448 0.96934175 0.15586971  -0.00444338 0.20797369  313 ARG D CG   
24026 C CD   . ARG D 313 ? 1.03583908 1.03110039 0.93420309 0.15843993  -0.00626726 0.20184983  313 ARG D CD   
24027 N NE   . ARG D 313 ? 0.94417995 0.94082618 0.84462428 0.16400005  -0.00759539 0.20728517  313 ARG D NE   
24028 C CZ   . ARG D 313 ? 0.88545442 0.88768649 0.77889931 0.16661640  -0.00536541 0.21710773  313 ARG D CZ   
24029 N NH1  . ARG D 313 ? 0.84946895 0.85278881 0.74663949 0.17165920  -0.00720350 0.22191566  313 ARG D NH1  
24030 N NH2  . ARG D 313 ? 0.89675832 0.90451181 0.77981722 0.16438934  -0.00149709 0.22169881  313 ARG D NH2  
24031 H H    . ARG D 313 ? 0.83738703 0.82764345 0.73596704 0.14690204  0.00543020  0.21846837  313 ARG D H    
24032 H HA   . ARG D 313 ? 0.89549494 0.89421356 0.78154230 0.14915624  -0.00106039 0.19963998  313 ARG D HA   
24033 H HB2  . ARG D 313 ? 0.95111382 0.93062663 0.86894321 0.14883824  -0.00224324 0.20676634  313 ARG D HB2  
24034 H HB3  . ARG D 313 ? 0.94509578 0.93015885 0.85597855 0.14924027  -0.00573442 0.19436219  313 ARG D HB3  
24035 H HG2  . ARG D 313 ? 1.02801514 1.01540935 0.93713653 0.15672424  -0.00202793 0.21672016  313 ARG D HG2  
24036 H HG3  . ARG D 313 ? 1.02847612 1.00915921 0.95029569 0.15716906  -0.00651533 0.20733184  313 ARG D HG3  
24037 H HD2  . ARG D 313 ? 1.01075852 1.00601530 0.91039467 0.15749133  -0.00859591 0.19336075  313 ARG D HD2  
24038 H HD3  . ARG D 313 ? 1.00772107 1.00858343 0.89556122 0.15714647  -0.00435153 0.20227000  313 ARG D HD3  
24039 H HE   . ARG D 313 ? 0.94934249 0.94351560 0.85636580 0.16580977  -0.01011820 0.20384169  313 ARG D HE   
24040 H HH11 . ARG D 313 ? 0.86511338 0.86494076 0.76977199 0.17335312  -0.00981120 0.21845761  313 ARG D HH11 
24041 H HH12 . ARG D 313 ? 0.86600888 0.87392521 0.75843656 0.17335211  -0.00586637 0.22851558  313 ARG D HH12 
24042 H HH21 . ARG D 313 ? 0.89470243 0.90800297 0.77177620 0.16619223  -0.00029331 0.22656836  313 ARG D HH21 
24043 H HH22 . ARG D 313 ? 0.89087248 0.89713144 0.77331519 0.16118404  -0.00017731 0.21969686  313 ARG D HH22 
24044 N N    . PRO D 314 ? 0.96853828 0.96365881 0.86011279 0.14069138  -0.00306956 0.18609275  314 PRO D N    
24045 C CA   . PRO D 314 ? 0.86425424 0.85872900 0.75832027 0.13558504  -0.00387177 0.17992994  314 PRO D CA   
24046 C C    . PRO D 314 ? 0.85544002 0.84138513 0.76454902 0.13404076  -0.00481082 0.17981818  314 PRO D C    
24047 O O    . PRO D 314 ? 0.84380794 0.82466102 0.76233971 0.13707358  -0.00626527 0.18108186  314 PRO D O    
24048 C CB   . PRO D 314 ? 0.84081489 0.84200144 0.72981811 0.13523194  -0.00755465 0.16983581  314 PRO D CB   
24049 C CG   . PRO D 314 ? 0.88805503 0.89450741 0.76815170 0.13970265  -0.00765666 0.17131521  314 PRO D CG   
24050 C CD   . PRO D 314 ? 0.89970833 0.90066731 0.78534442 0.14367282  -0.00599426 0.18022768  314 PRO D CD   
24051 H HA   . PRO D 314 ? 0.87306964 0.86942172 0.76236123 0.13347143  -0.00168316 0.18200552  314 PRO D HA   
24052 H HB2  . PRO D 314 ? 0.85563171 0.85474992 0.75178856 0.13538715  -0.00985241 0.16558880  314 PRO D HB2  
24053 H HB3  . PRO D 314 ? 0.84934086 0.85408652 0.73397177 0.13210607  -0.00747833 0.16714975  314 PRO D HB3  
24054 H HG2  . PRO D 314 ? 0.87693739 0.88631564 0.75677025 0.14082357  -0.01025996 0.16577092  314 PRO D HG2  
24055 H HG3  . PRO D 314 ? 0.87322575 0.88417679 0.74489528 0.13882692  -0.00627002 0.17219096  314 PRO D HG3  
24056 H HD2  . PRO D 314 ? 0.91716003 0.91506553 0.81001496 0.14572227  -0.00802341 0.17866801  314 PRO D HD2  
24057 H HD3  . PRO D 314 ? 0.91481125 0.91965401 0.79338992 0.14584045  -0.00484137 0.18363881  314 PRO D HD3  
24058 N N    . VAL D 315 ? 0.85043204 0.83500022 0.76257837 0.12930341  -0.00416471 0.17820700  315 VAL D N    
24059 C CA   . VAL D 315 ? 0.84656692 0.82362884 0.77280182 0.12707567  -0.00472483 0.17825231  315 VAL D CA   
24060 C C    . VAL D 315 ? 0.79967272 0.78007978 0.72571015 0.12185778  -0.00610104 0.17132823  315 VAL D C    
24061 O O    . VAL D 315 ? 0.69016272 0.67698717 0.60589325 0.11990176  -0.00535971 0.17019767  315 VAL D O    
24062 C CB   . VAL D 315 ? 0.97162259 0.94318563 0.90199190 0.12724422  -0.00060554 0.18964013  315 VAL D CB   
24063 C CG1  . VAL D 315 ? 0.93459880 0.91031003 0.85623038 0.12435062  0.00292046  0.19287065  315 VAL D CG1  
24064 C CG2  . VAL D 315 ? 0.98505569 0.94773686 0.93163824 0.12566018  -0.00079494 0.19223815  315 VAL D CG2  
24065 H H    . VAL D 315 ? 0.84452993 0.83322239 0.74998271 0.12728974  -0.00342715 0.17700025  315 VAL D H    
24066 H HA   . VAL D 315 ? 0.86237383 0.83688354 0.79531538 0.12895657  -0.00691130 0.17559010  315 VAL D HA   
24067 H HB   . VAL D 315 ? 0.94655848 0.91834122 0.87483907 0.13058752  0.00010987  0.19407967  315 VAL D HB   
24068 H HG11 . VAL D 315 ? 0.93887973 0.91461438 0.86263847 0.12106238  0.00219162  0.18909690  315 VAL D HG11 
24069 H HG12 . VAL D 315 ? 0.94078726 0.92190576 0.85284150 0.12545182  0.00315731  0.19165199  315 VAL D HG12 
24070 H HG13 . VAL D 315 ? 0.94733697 0.92072004 0.87138188 0.12468887  0.00560565  0.19988948  315 VAL D HG13 
24071 H HG21 . VAL D 315 ? 0.98531002 0.94566125 0.93368036 0.12606111  0.00189140  0.20014802  315 VAL D HG21 
24072 H HG22 . VAL D 315 ? 0.98323703 0.94295430 0.93673217 0.12758254  -0.00314468 0.18981352  315 VAL D HG22 
24073 H HG23 . VAL D 315 ? 0.97469133 0.93742585 0.92345196 0.12228477  -0.00131929 0.18843433  315 VAL D HG23 
24074 N N    . PRO D 316 ? 0.74509048 0.72237760 0.68258786 0.11939810  -0.00849694 0.16610911  316 PRO D N    
24075 C CA   . PRO D 316 ? 0.74717188 0.72939879 0.68435037 0.11436819  -0.01009524 0.15998846  316 PRO D CA   
24076 C C    . PRO D 316 ? 0.81760979 0.79729038 0.75620210 0.11053509  -0.00705310 0.16591582  316 PRO D C    
24077 O O    . PRO D 316 ? 0.82837749 0.80377549 0.77770460 0.10770265  -0.00736007 0.16569510  316 PRO D O    
24078 C CB   . PRO D 316 ? 0.74573040 0.72607005 0.69549668 0.11398954  -0.01374273 0.15218943  316 PRO D CB   
24079 C CG   . PRO D 316 ? 0.70670831 0.67633462 0.66809011 0.11704786  -0.01253697 0.15817142  316 PRO D CG   
24080 C CD   . PRO D 316 ? 0.76155186 0.73113084 0.71371150 0.12132689  -0.01009875 0.16558640  316 PRO D CD   
24081 H HA   . PRO D 316 ? 0.75244772 0.74139035 0.68140066 0.11406068  -0.01112065 0.15658820  316 PRO D HA   
24082 H HB2  . PRO D 316 ? 0.73380554 0.71532166 0.68715954 0.11047116  -0.01444054 0.14976211  316 PRO D HB2  
24083 H HB3  . PRO D 316 ? 0.73492306 0.72003233 0.68218219 0.11540128  -0.01605970 0.14628141  316 PRO D HB3  
24084 H HG2  . PRO D 316 ? 0.72911274 0.69443226 0.69574010 0.11495812  -0.01090752 0.16239177  316 PRO D HG2  
24085 H HG3  . PRO D 316 ? 0.73134434 0.69945908 0.70047772 0.11834825  -0.01500141 0.15311332  316 PRO D HG3  
24086 H HD2  . PRO D 316 ? 0.75511312 0.71925759 0.71143758 0.12215362  -0.00792723 0.17284857  316 PRO D HD2  
24087 H HD3  . PRO D 316 ? 0.75003743 0.72067267 0.70219868 0.12432493  -0.01188947 0.16252893  316 PRO D HD3  
24088 N N    . VAL D 317 ? 0.82243979 0.80477571 0.75100458 0.11072813  -0.00401764 0.17115194  317 VAL D N    
24089 C CA   . VAL D 317 ? 0.78536022 0.76663017 0.71418953 0.10766088  -0.00085149 0.17640661  317 VAL D CA   
24090 C C    . VAL D 317 ? 0.81840897 0.80762029 0.73622894 0.10615359  -0.00097013 0.17409720  317 VAL D C    
24091 O O    . VAL D 317 ? 0.77233684 0.76535660 0.68080366 0.10907727  -0.00071816 0.17394137  317 VAL D O    
24092 C CB   . VAL D 317 ? 0.84254408 0.81900579 0.77212012 0.11011676  0.00363027  0.18610796  317 VAL D CB   
24093 C CG1  . VAL D 317 ? 0.86521351 0.84199941 0.79491186 0.10718217  0.00708867  0.19067268  317 VAL D CG1  
24094 C CG2  . VAL D 317 ? 0.89831257 0.86684191 0.83974051 0.11183241  0.00355097  0.18977067  317 VAL D CG2  
24095 H H    . VAL D 317 ? 0.81199127 0.79731441 0.73351878 0.11297078  -0.00398211 0.17101142  317 VAL D H    
24096 H HA   . VAL D 317 ? 0.80532873 0.78493756 0.74108088 0.10492271  -0.00172899 0.17490344  317 VAL D HA   
24097 H HB   . VAL D 317 ? 0.84663785 0.82589430 0.76870978 0.11276934  0.00435838  0.18725894  317 VAL D HB   
24098 H HG11 . VAL D 317 ? 0.85419422 0.82916021 0.79050761 0.10430626  0.00616507  0.18913248  317 VAL D HG11 
24099 H HG12 . VAL D 317 ? 0.85289824 0.83443689 0.77534747 0.10669860  0.00739998  0.18911573  317 VAL D HG12 
24100 H HG13 . VAL D 317 ? 0.85979879 0.83434260 0.79071677 0.10864334  0.00987931  0.19668700  317 VAL D HG13 
24101 H HG21 . VAL D 317 ? 0.88708323 0.85385042 0.82855535 0.11316822  0.00641191  0.19660634  317 VAL D HG21 
24102 H HG22 . VAL D 317 ? 0.88546795 0.85380685 0.82718897 0.11415882  0.00143676  0.18692304  317 VAL D HG22 
24103 H HG23 . VAL D 317 ? 0.88318872 0.84897554 0.83249301 0.10924128  0.00266574  0.18817785  317 VAL D HG23 
24104 N N    . THR D 318 ? 0.74726647 0.73912323 0.66706461 0.10162073  -0.00161485 0.17245759  318 THR D N    
24105 C CA   . THR D 318 ? 0.73453999 0.73348975 0.64631915 0.09978340  -0.00208120 0.17081790  318 THR D CA   
24106 C C    . THR D 318 ? 0.68473041 0.68224156 0.59698254 0.09834780  0.00162878  0.17615683  318 THR D C    
24107 O O    . THR D 318 ? 0.68567181 0.67792273 0.60519791 0.09756299  0.00395634  0.18029284  318 THR D O    
24108 C CB   . THR D 318 ? 0.72878605 0.73394239 0.64269567 0.09557513  -0.00622443 0.16499615  318 THR D CB   
24109 O OG1  . THR D 318 ? 0.74168319 0.74323428 0.66593868 0.09244020  -0.00630867 0.16580462  318 THR D OG1  
24110 C CG2  . THR D 318 ? 0.70502877 0.71502030 0.61615896 0.09709858  -0.00984895 0.15853167  318 THR D CG2  
24111 H H    . THR D 318 ? 0.76110417 0.75037026 0.68797517 0.09959616  -0.00189775 0.17254621  318 THR D H    
24112 H HA   . THR D 318 ? 0.72723252 0.72869956 0.63228106 0.10219273  -0.00218870 0.17003712  318 THR D HA   
24113 H HB   . THR D 318 ? 0.72223365 0.73138559 0.63248467 0.09394227  -0.00628585 0.16531733  318 THR D HB   
24115 H HG21 . THR D 318 ? 0.70861131 0.72389221 0.62093645 0.09424332  -0.01236204 0.15508959  318 THR D HG21 
24116 H HG22 . THR D 318 ? 0.71600813 0.72186053 0.63154691 0.09892555  -0.00994346 0.15786064  318 THR D HG22 
24117 H HG23 . THR D 318 ? 0.71162564 0.72413337 0.61581022 0.09910484  -0.00963967 0.15841483  318 THR D HG23 
24118 N N    . SER D 319 ? 0.66502064 0.66772723 0.57056093 0.09777323  0.00194935  0.17554662  319 SER D N    
24119 C CA   . SER D 319 ? 0.70924652 0.71163744 0.61583579 0.09663299  0.00521581  0.17916855  319 SER D CA   
24120 C C    . SER D 319 ? 0.73987877 0.74523711 0.65146583 0.09176458  0.00293654  0.17742804  319 SER D C    
24121 O O    . SER D 319 ? 0.73371685 0.74341917 0.64508367 0.08956532  -0.00112232 0.17353483  319 SER D O    
24122 C CB   . SER D 319 ? 0.80104893 0.80716407 0.69864714 0.09944382  0.00719196  0.17941046  319 SER D CB   
24123 O OG   . SER D 319 ? 0.78150094 0.79350471 0.67388260 0.09842927  0.00390381  0.17486948  319 SER D OG   
24124 H H    . SER D 319 ? 0.67723447 0.68398327 0.57796407 0.09811972  0.00002706  0.17255645  319 SER D H    
24125 H HA   . SER D 319 ? 0.72442031 0.72265172 0.63526934 0.09714255  0.00758744  0.18268134  319 SER D HA   
24126 H HB2  . SER D 319 ? 0.77434921 0.78044415 0.67339551 0.09892686  0.00957831  0.18135361  319 SER D HB2  
24127 H HB3  . SER D 319 ? 0.77872384 0.78368706 0.67310488 0.10253918  0.00843809  0.18090215  319 SER D HB3  
24129 N N    . ALA D 320 ? 0.79272234 0.79660320 0.70917141 0.09018336  0.00557246  0.18059772  320 ALA D N    
24130 C CA   . ALA D 320 ? 0.71795833 0.72420698 0.64097250 0.08564083  0.00366108  0.18024421  320 ALA D CA   
24131 C C    . ALA D 320 ? 0.64589632 0.65875572 0.56481272 0.08415124  0.00069385  0.17741457  320 ALA D C    
24132 O O    . ALA D 320 ? 0.62138450 0.63643026 0.53281718 0.08673944  0.00135553  0.17604084  320 ALA D O    
24133 C CB   . ALA D 320 ? 0.75332797 0.75700045 0.68184549 0.08527928  0.00761962  0.18404213  320 ALA D CB   
24134 H H    . ALA D 320 ? 0.76545274 0.76726854 0.68137980 0.09205373  0.00867899  0.18323402  320 ALA D H    
24135 H HA   . ALA D 320 ? 0.72234184 0.72813213 0.64963877 0.08371136  0.00169494  0.17952946  320 ALA D HA   
24136 H HB1  . ALA D 320 ? 0.73897851 0.74411094 0.67255008 0.08237632  0.00627198  0.18407057  320 ALA D HB1  
24137 H HB2  . ALA D 320 ? 0.74548298 0.74539608 0.67701894 0.08595699  0.00950425  0.18634279  320 ALA D HB2  
24138 H HB3  . ALA D 320 ? 0.74349409 0.74835765 0.66791904 0.08726409  0.00957140  0.18410362  320 ALA D HB3  
24139 N N    . HIS D 321 ? 0.69484639 0.71113491 0.61997545 0.07970841  -0.00234241 0.17735045  321 HIS D N    
24140 C CA   . HIS D 321 ? 0.64264053 0.66541731 0.56722409 0.07720211  -0.00545616 0.17630558  321 HIS D CA   
24141 C C    . HIS D 321 ? 0.64385355 0.66625756 0.56610233 0.07924692  -0.00297482 0.17648883  321 HIS D C    
24142 O O    . HIS D 321 ? 0.60440725 0.62312156 0.53075922 0.08019057  0.00058169  0.17836714  321 HIS D O    
24143 C CB   . HIS D 321 ? 0.72324598 0.74878061 0.65754104 0.07220209  -0.00802886 0.17839378  321 HIS D CB   
24144 C CG   . HIS D 321 ? 0.76864034 0.80150890 0.70400286 0.06911109  -0.01178098 0.17859128  321 HIS D CG   
24145 N ND1  . HIS D 321 ? 0.77124405 0.80422646 0.71258932 0.06781694  -0.01147380 0.18080664  321 HIS D ND1  
24146 C CD2  . HIS D 321 ? 0.74432015 0.78510207 0.67587042 0.06722400  -0.01593593 0.17689694  321 HIS D CD2  
24147 C CE1  . HIS D 321 ? 0.84687167 0.88716751 0.78884274 0.06488620  -0.01565178 0.18119790  321 HIS D CE1  
24148 N NE2  . HIS D 321 ? 0.77214199 0.81780708 0.70778394 0.06434786  -0.01831487 0.17908385  321 HIS D NE2  
24149 H H    . HIS D 321 ? 0.67217088 0.68693131 0.60270017 0.07802831  -0.00259116 0.17836457  321 HIS D H    
24150 H HA   . HIS D 321 ? 0.66512096 0.69150257 0.58502495 0.07735506  -0.00775279 0.17402369  321 HIS D HA   
24151 H HB2  . HIS D 321 ? 0.71317720 0.73959762 0.64874887 0.07101612  -0.00955073 0.17764895  321 HIS D HB2  
24152 H HB3  . HIS D 321 ? 0.71380663 0.73585033 0.65307993 0.07214077  -0.00575196 0.18053775  321 HIS D HB3  
24154 H HD2  . HIS D 321 ? 0.75722325 0.80024028 0.68494308 0.06762107  -0.01713787 0.17468691  321 HIS D HD2  
24155 H HE1  . HIS D 321 ? 0.80784142 0.84952939 0.75463891 0.06341105  -0.01660299 0.18275708  321 HIS D HE1  
24157 N N    . GLY D 322 ? 0.64969093 0.67673802 0.56584370 0.07985142  -0.00492208 0.17406316  322 GLY D N    
24158 C CA   . GLY D 322 ? 0.72279167 0.75106633 0.63863766 0.08079211  -0.00378954 0.17319472  322 GLY D CA   
24159 C C    . GLY D 322 ? 0.74365664 0.76998878 0.65178549 0.08583695  0.00030890  0.17157337  322 GLY D C    
24160 O O    . GLY D 322 ? 0.86471009 0.89223599 0.77317053 0.08699129  0.00188568  0.17002800  322 GLY D O    
24161 H H    . GLY D 322 ? 0.66251183 0.69237077 0.57492852 0.07966579  -0.00709893 0.17257112  322 GLY D H    
24162 H HA2  . GLY D 322 ? 0.70497537 0.73753715 0.61961246 0.07934862  -0.00666216 0.17210622  322 GLY D HA2  
24163 H HA3  . GLY D 322 ? 0.70489633 0.73194361 0.62777591 0.07927725  -0.00311692 0.17471176  322 GLY D HA3  
24164 N N    . THR D 323 ? 0.62864095 0.65279174 0.53041744 0.08881733  0.00177305  0.17179459  323 THR D N    
24165 C CA   . THR D 323 ? 0.69148445 0.71393251 0.58720845 0.09342262  0.00600306  0.17219183  323 THR D CA   
24166 C C    . THR D 323 ? 0.70180827 0.72640187 0.58804476 0.09617993  0.00451232  0.17031623  323 THR D C    
24167 O O    . THR D 323 ? 0.63302457 0.65831029 0.51927948 0.09466545  0.00114021  0.16936597  323 THR D O    
24168 C CB   . THR D 323 ? 0.75007331 0.76706910 0.65055060 0.09376926  0.00885110  0.17609787  323 THR D CB   
24169 O OG1  . THR D 323 ? 0.95464694 0.97079170 0.86048132 0.09367867  0.01245663  0.17771094  323 THR D OG1  
24170 C CG2  . THR D 323 ? 0.69066608 0.70548177 0.58531928 0.09757577  0.01065033  0.17778011  323 THR D CG2  
24171 H H    . THR D 323 ? 0.66711211 0.69133687 0.56864846 0.08790497  -0.00014157 0.17178465  323 THR D H    
24172 H HA   . THR D 323 ? 0.69301844 0.71700019 0.58872867 0.09418163  0.00761117  0.17124908  323 THR D HA   
24173 H HB   . THR D 323 ? 0.75419962 0.77009070 0.65919703 0.09117998  0.00668844  0.17650171  323 THR D HB   
24175 H HG21 . THR D 323 ? 0.71293139 0.72418308 0.61186773 0.09734749  0.01213881  0.18054289  323 THR D HG21 
24176 H HG22 . THR D 323 ? 0.71308410 0.72977495 0.60306358 0.10012507  0.01282047  0.17779522  323 THR D HG22 
24177 H HG23 . THR D 323 ? 0.70920730 0.72470868 0.60105014 0.09770562  0.00809349  0.17618828  323 THR D HG23 
24178 N N    . ARG D 324 ? 0.70303792 0.72966766 0.58168441 0.10010938  0.00682373  0.16950746  324 ARG D N    
24179 C CA   . ARG D 324 ? 0.70636255 0.73529035 0.57646966 0.10297166  0.00534605  0.16800164  324 ARG D CA   
24180 C C    . ARG D 324 ? 0.70059216 0.72626811 0.56790245 0.10691728  0.00841353  0.17159890  324 ARG D C    
24181 O O    . ARG D 324 ? 0.63963675 0.66732371 0.49993649 0.11028057  0.00813847  0.17123488  324 ARG D O    
24182 C CB   . ARG D 324 ? 0.69400883 0.72896296 0.55722392 0.10457029  0.00497424  0.16452000  324 ARG D CB   
24183 C CG   . ARG D 324 ? 0.79660082 0.83494508 0.66373026 0.10076536  0.00195356  0.16158511  324 ARG D CG   
24184 C CD   . ARG D 324 ? 0.88270962 0.92678660 0.74389696 0.10233303  0.00138777  0.15779826  324 ARG D CD   
24185 N NE   . ARG D 324 ? 0.91061515 0.95591867 0.77004582 0.10516737  0.00544191  0.15691504  324 ARG D NE   
24186 C CZ   . ARG D 324 ? 0.93040413 0.98091686 0.78216845 0.10833015  0.00634655  0.15408549  324 ARG D CZ   
24187 N NH1  . ARG D 324 ? 0.89173216 0.94544286 0.73586524 0.10995584  0.00410967  0.15292963  324 ARG D NH1  
24188 N NH2  . ARG D 324 ? 0.80859429 0.86213505 0.66049623 0.10995454  0.00948091  0.15191343  324 ARG D NH2  
24189 H H    . ARG D 324 ? 0.70547694 0.73264968 0.58441532 0.10106787  0.00931772  0.16976003  324 ARG D H    
24190 H HA   . ARG D 324 ? 0.69907153 0.72831738 0.57012933 0.10135339  0.00243106  0.16694352  324 ARG D HA   
24191 H HB2  . ARG D 324 ? 0.72256267 0.75808191 0.58427918 0.10650751  0.00792760  0.16512324  324 ARG D HB2  
24192 H HB3  . ARG D 324 ? 0.71993595 0.75657594 0.57779342 0.10636709  0.00378459  0.16363855  324 ARG D HB3  
24193 H HG2  . ARG D 324 ? 0.78436881 0.82329208 0.65291309 0.09863884  -0.00095213 0.16139102  324 ARG D HG2  
24194 H HG3  . ARG D 324 ? 0.78574216 0.82242376 0.65880036 0.09917165  0.00307016  0.16240153  324 ARG D HG3  
24195 H HD2  . ARG D 324 ? 0.86918449 0.91510022 0.72445869 0.10406278  0.00036589  0.15713322  324 ARG D HD2  
24196 H HD3  . ARG D 324 ? 0.86437452 0.91038311 0.72911841 0.09959853  -0.00097867 0.15636462  324 ARG D HD3  
24197 H HE   . ARG D 324 ? 0.90732366 0.95052314 0.77102584 0.10475933  0.00741199  0.15814203  324 ARG D HE   
24198 H HH11 . ARG D 324 ? 0.90168595 0.95382386 0.74516702 0.10960372  0.00256098  0.15426388  324 ARG D HH11 
24199 H HH12 . ARG D 324 ? 0.90268773 0.96041673 0.74262822 0.11144638  0.00417803  0.15057671  324 ARG D HH12 
24200 H HH21 . ARG D 324 ? 0.84694964 0.90427816 0.69316912 0.11246090  0.01059723  0.15061423  324 ARG D HH21 
24201 H HH22 . ARG D 324 ? 0.84289235 0.89516366 0.70071739 0.10856619  0.01040984  0.15156013  324 ARG D HH22 
24202 N N    . ASP D 325 ? 0.75719315 0.77829081 0.63063687 0.10646182  0.01130367  0.17560615  325 ASP D N    
24203 C CA   . ASP D 325 ? 0.77208090 0.79038596 0.64468074 0.10975153  0.01447022  0.18049300  325 ASP D CA   
24204 C C    . ASP D 325 ? 0.68374312 0.69845498 0.55707580 0.11074816  0.01177529  0.18083644  325 ASP D C    
24205 O O    . ASP D 325 ? 0.65853238 0.67270947 0.53457487 0.10827322  0.00809026  0.17738193  325 ASP D O    
24206 C CB   . ASP D 325 ? 0.77605236 0.79079986 0.65649229 0.10829167  0.01792476  0.18476196  325 ASP D CB   
24207 C CG   . ASP D 325 ? 0.80761307 0.82622933 0.68918234 0.10720557  0.02032437  0.18320073  325 ASP D CG   
24208 O OD1  . ASP D 325 ? 0.80035228 0.82485104 0.67544210 0.10878862  0.02050458  0.17963769  325 ASP D OD1  
24209 O OD2  . ASP D 325 ? 0.80460620 0.82057846 0.69447416 0.10468378  0.02177477  0.18493265  325 ASP D OD2  
24210 H H    . ASP D 325 ? 0.74176681 0.76168448 0.62058246 0.10391824  0.01123894  0.17567298  325 ASP D H    
24211 H HA   . ASP D 325 ? 0.75450313 0.77635801 0.62133873 0.11233713  0.01605570  0.18072933  325 ASP D HA   
24212 H HB2  . ASP D 325 ? 0.78078735 0.79200566 0.66703761 0.10587125  0.01633044  0.18477273  325 ASP D HB2  
24213 H HB3  . ASP D 325 ? 0.78733277 0.80113631 0.66713858 0.11044889  0.02018893  0.18861207  325 ASP D HB3  
24214 N N    . PHE D 326 ? 0.73281920 0.74580228 0.60451287 0.11440368  0.01353279  0.18503223  326 PHE D N    
24215 C CA   . PHE D 326 ? 0.77715683 0.78603852 0.65178227 0.11571005  0.01102738  0.18519795  326 PHE D CA   
24216 C C    . PHE D 326 ? 0.82213855 0.82728910 0.69969755 0.11877912  0.01377024  0.19233850  326 PHE D C    
24217 O O    . PHE D 326 ? 0.78587496 0.79340845 0.66125011 0.12005136  0.01775365  0.19732811  326 PHE D O    
24218 C CB   . PHE D 326 ? 0.71135640 0.72462499 0.57862711 0.11785447  0.00783602  0.18061545  326 PHE D CB   
24219 C CG   . PHE D 326 ? 0.65036750 0.66888326 0.50835311 0.12190267  0.00952500  0.18225484  326 PHE D CG   
24220 C CD1  . PHE D 326 ? 0.69446516 0.71177137 0.55165559 0.12603614  0.01029499  0.18676959  326 PHE D CD1  
24221 C CD2  . PHE D 326 ? 0.72570616 0.75079668 0.57661986 0.12152971  0.01006780  0.17927550  326 PHE D CD2  
24222 C CE1  . PHE D 326 ? 0.73242849 0.75582707 0.58097970 0.12975501  0.01161616  0.18863072  326 PHE D CE1  
24223 C CE2  . PHE D 326 ? 0.75529993 0.78635949 0.59761703 0.12520595  0.01144337  0.18012796  326 PHE D CE2  
24224 C CZ   . PHE D 326 ? 0.76003957 0.79074115 0.60061193 0.12932685  0.01222305  0.18492895  326 PHE D CZ   
24225 H H    . PHE D 326 ? 0.73476821 0.74956286 0.60397214 0.11615139  0.01628075  0.18785757  326 PHE D H    
24226 H HA   . PHE D 326 ? 0.75967205 0.76567602 0.64016616 0.11311440  0.00940050  0.18361440  326 PHE D HA   
24227 H HB2  . PHE D 326 ? 0.71179616 0.72233403 0.58222443 0.11864683  0.00607497  0.18008699  326 PHE D HB2  
24228 H HB3  . PHE D 326 ? 0.70417190 0.72016370 0.57024723 0.11557695  0.00596578  0.17658710  326 PHE D HB3  
24229 H HD1  . PHE D 326 ? 0.69664991 0.70911932 0.55982876 0.12630846  0.00973588  0.18868093  326 PHE D HD1  
24230 H HD2  . PHE D 326 ? 0.70771104 0.73350263 0.56014782 0.11871829  0.00935603  0.17659253  326 PHE D HD2  
24231 H HE1  . PHE D 326 ? 0.73526752 0.75809550 0.58387601 0.13253558  0.01197099  0.19238043  326 PHE D HE1  
24232 H HE2  . PHE D 326 ? 0.74564195 0.78127027 0.58380556 0.12485880  0.01168372  0.17747965  326 PHE D HE2  
24233 H HZ   . PHE D 326 ? 0.75476974 0.79029953 0.58944583 0.13178518  0.01309006  0.18581381  326 PHE D HZ   
24234 N N    . VAL D 327 ? 0.88015091 0.88032424 0.76327199 0.11992943  0.01144234  0.19260268  327 VAL D N    
24235 C CA   . VAL D 327 ? 0.83644193 0.83193362 0.72542429 0.12234494  0.01339346  0.20009856  327 VAL D CA   
24236 C C    . VAL D 327 ? 0.77321053 0.76904839 0.65985411 0.12672660  0.01141205  0.20061144  327 VAL D C    
24237 O O    . VAL D 327 ? 0.77988124 0.77612603 0.66581190 0.12699080  0.00764677  0.19399655  327 VAL D O    
24238 C CB   . VAL D 327 ? 0.71799362 0.70568466 0.61992973 0.11947043  0.01258365  0.20082252  327 VAL D CB   
24239 C CG1  . VAL D 327 ? 0.73894894 0.72169054 0.64850813 0.12153684  0.01477519  0.20974734  327 VAL D CG1  
24240 C CG2  . VAL D 327 ? 0.66401273 0.65189457 0.56858969 0.11501501  0.01397582  0.19971099  327 VAL D CG2  
24241 H H    . VAL D 327 ? 0.84984756 0.84984004 0.73378080 0.11913648  0.00855124  0.18807919  327 VAL D H    
24242 H HA   . VAL D 327 ? 0.80960721 0.80732858 0.69630438 0.12293325  0.01651121  0.20453137  327 VAL D HA   
24243 H HB   . VAL D 327 ? 0.72855437 0.71474135 0.63295722 0.11917723  0.00942033  0.19606397  327 VAL D HB   
24244 H HG11 . VAL D 327 ? 0.73712409 0.72290516 0.64322776 0.12221465  0.01791699  0.21461394  327 VAL D HG11 
24245 H HG12 . VAL D 327 ? 0.73906040 0.72090399 0.64887226 0.12422083  0.01327842  0.21019664  327 VAL D HG12 
24246 H HG13 . VAL D 327 ? 0.73561436 0.71350694 0.65382290 0.11944712  0.01446249  0.21027291  327 VAL D HG13 
24247 H HG21 . VAL D 327 ? 0.68087590 0.66409695 0.59378487 0.11333843  0.01370125  0.20081662  327 VAL D HG21 
24248 H HG22 . VAL D 327 ? 0.67411548 0.66471326 0.57557905 0.11343630  0.01201880  0.19438183  327 VAL D HG22 
24249 H HG23 . VAL D 327 ? 0.67915040 0.66956294 0.58070743 0.11540119  0.01703055  0.20325632  327 VAL D HG23 
24250 N N    . LEU D 328 ? 0.81439340 0.81043684 0.70112860 0.12999123  0.01390131  0.20890492  328 LEU D N    
24251 C CA   . LEU D 328 ? 0.77669621 0.77184927 0.66445076 0.13434520  0.01213452  0.21162377  328 LEU D CA   
24252 C C    . LEU D 328 ? 0.79786235 0.78612721 0.69783139 0.13518979  0.01330704  0.22060430  328 LEU D C    
24253 O O    . LEU D 328 ? 0.74636233 0.73467171 0.64880365 0.13376389  0.01696017  0.22756630  328 LEU D O    
24254 C CB   . LEU D 328 ? 0.73339224 0.73753399 0.60908556 0.13782902  0.01381585  0.21458124  328 LEU D CB   
24255 C CG   . LEU D 328 ? 0.75781584 0.76896799 0.62213522 0.13759622  0.01218084  0.20605634  328 LEU D CG   
24256 C CD1  . LEU D 328 ? 0.68941015 0.71008825 0.54247755 0.14083171  0.01417372  0.20907779  328 LEU D CD1  
24257 C CD2  . LEU D 328 ? 0.73963118 0.74899912 0.60538298 0.13851038  0.00753572  0.19905333  328 LEU D CD2  
24258 H H    . LEU D 328 ? 0.79813361 0.79544652 0.68461835 0.12949377  0.01683499  0.21338142  328 LEU D H    
24259 H HA   . LEU D 328 ? 0.77812660 0.77183539 0.66720682 0.13444288  0.00901266  0.20586787  328 LEU D HA   
24260 H HB2  . LEU D 328 ? 0.75159323 0.75838757 0.62562042 0.13744925  0.01698092  0.21937132  328 LEU D HB2  
24261 H HB3  . LEU D 328 ? 0.75501984 0.75845188 0.63251364 0.14077127  0.01290538  0.21794569  328 LEU D HB3  
24262 H HG   . LEU D 328 ? 0.73080492 0.74231720 0.59446645 0.13457757  0.01279669  0.20286509  328 LEU D HG   
24263 H HD11 . LEU D 328 ? 0.70451581 0.72950029 0.55118048 0.14000508  0.01352241  0.20365244  328 LEU D HD11 
24264 H HD12 . LEU D 328 ? 0.71272761 0.73383367 0.56565428 0.14381044  0.01294378  0.21127240  328 LEU D HD12 
24265 H HD13 . LEU D 328 ? 0.71160638 0.73418796 0.56446320 0.14070950  0.01724941  0.21418113  328 LEU D HD13 
24266 H HD21 . LEU D 328 ? 0.74231029 0.74724877 0.61430889 0.13614957  0.00618955  0.19595443  328 LEU D HD21 
24267 H HD22 . LEU D 328 ? 0.74905401 0.75713998 0.61721772 0.14148849  0.00676455  0.20208952  328 LEU D HD22 
24268 H HD23 . LEU D 328 ? 0.74066305 0.75518715 0.59908682 0.13847512  0.00658801  0.19451775  328 LEU D HD23 
24269 N N    . HIS D 329 ? 0.92998767 0.91312492 0.83783877 0.13768345  0.01013166  0.22037029  329 HIS D N    
24270 C CA   . HIS D 329 ? 0.99070513 0.96580249 0.91330308 0.13837701  0.01004987  0.22773278  329 HIS D CA   
24271 C C    . HIS D 329 ? 0.98207480 0.95852518 0.90554762 0.14343378  0.00963202  0.23551489  329 HIS D C    
24272 O O    . HIS D 329 ? 0.84651530 0.82629490 0.76444066 0.14668654  0.00712480  0.23137054  329 HIS D O    
24273 C CB   . HIS D 329 ? 0.96777368 0.93483382 0.90263158 0.13672516  0.00605000  0.21970382  329 HIS D CB   
24274 C CG   . HIS D 329 ? 1.07286203 1.03075004 1.02515531 0.13739130  0.00520652  0.22571541  329 HIS D CG   
24275 N ND1  . HIS D 329 ? 0.95325685 0.90564120 0.91609418 0.13418800  0.00726389  0.23151225  329 HIS D ND1  
24276 C CD2  . HIS D 329 ? 1.09048676 1.04357600 1.05287170 0.14087979  0.00209957  0.22609788  329 HIS D CD2  
24277 C CE1  . HIS D 329 ? 1.12953639 1.07403851 1.10827136 0.13563181  0.00548891  0.23589623  329 HIS D CE1  
24278 N NE2  . HIS D 329 ? 1.20369959 1.14823532 1.18289280 0.13979948  0.00230675  0.23272733  329 HIS D NE2  
24279 H H    . HIS D 329 ? 0.90304989 0.88787353 0.80755639 0.13904777  0.00777919  0.21519825  329 HIS D H    
24280 H HA   . HIS D 329 ? 0.97261035 0.94717723 0.89743078 0.13654789  0.01281491  0.23303728  329 HIS D HA   
24281 H HB2  . HIS D 329 ? 0.98899788 0.95594442 0.92334241 0.13338134  0.00635266  0.21559030  329 HIS D HB2  
24282 H HB3  . HIS D 329 ? 0.99231529 0.96107638 0.92430258 0.13839087  0.00345668  0.21373805  329 HIS D HB3  
24284 H HD2  . HIS D 329 ? 1.10910094 1.06435549 1.06830478 0.14364062  0.00018887  0.22295408  329 HIS D HD2  
24285 H HE1  . HIS D 329 ? 1.10392725 1.04360127 1.09267104 0.13395874  0.00625831  0.24043988  329 HIS D HE1  
24287 N N    . THR D 330 ? 1.11100852 1.08588958 1.04151022 0.14388907  0.01230829  0.24775612  330 THR D N    
24288 C CA   . THR D 330 ? 1.00701070 0.98181617 0.94340783 0.14791116  0.01212811  0.25877687  330 THR D CA   
24289 C C    . THR D 330 ? 1.06381559 1.02716136 1.02065432 0.14676033  0.01076440  0.26355770  330 THR D C    
24290 O O    . THR D 330 ? 1.04968011 1.00752401 1.01343942 0.14264396  0.01131598  0.26052514  330 THR D O    
24291 C CB   . THR D 330 ? 0.96556967 0.95100021 0.89157951 0.14827903  0.01700504  0.26899344  330 THR D CB   
24292 O OG1  . THR D 330 ? 1.06600368 1.06155670 0.97638285 0.15104546  0.01696835  0.26567551  330 THR D OG1  
24293 C CG2  . THR D 330 ? 1.10401702 1.09009981 1.03889251 0.14962286  0.01902957  0.28476351  330 THR D CG2  
24294 H H    . THR D 330 ? 1.05071151 1.02483737 0.98298234 0.14124426  0.01447179  0.24986750  330 THR D H    
24295 H HA   . THR D 330 ? 1.02737427 1.00344229 0.96121448 0.15073350  0.00974779  0.25563338  330 THR D HA   
24296 H HB   . THR D 330 ? 1.01268971 0.99909848 0.93597734 0.14525889  0.01915392  0.26685831  330 THR D HB   
24298 H HG21 . THR D 330 ? 1.06610405 1.06133151 0.99201083 0.15035604  0.02177753  0.28966922  330 THR D HG21 
24299 H HG22 . THR D 330 ? 1.07044494 1.05342400 1.01168370 0.15228334  0.01652718  0.28742889  330 THR D HG22 
24300 H HG23 . THR D 330 ? 1.07005382 1.05115235 1.01362050 0.14707237  0.02003179  0.28750318  330 THR D HG23 
24301 N N    . SER D 331 ? 1.25239372 1.21206403 1.22034669 0.15025023  0.00890352  0.27161437  331 SER D N    
24302 C CA   . SER D 331 ? 1.20535362 1.15381360 1.19445431 0.14898434  0.00743623  0.27619883  331 SER D CA   
24303 C C    . SER D 331 ? 1.28132403 1.23061240 1.27417409 0.14555284  0.01186699  0.28761682  331 SER D C    
24304 O O    . SER D 331 ? 1.32046425 1.26102042 1.32824314 0.14255796  0.01133359  0.28814209  331 SER D O    
24305 C CB   . SER D 331 ? 1.13662791 1.08036482 1.13896322 0.15343727  0.00408657  0.28217784  331 SER D CB   
24306 O OG   . SER D 331 ? 0.99525237 0.94812649 0.98956454 0.15661994  0.00614373  0.29441962  331 SER D OG   
24307 H H    . SER D 331 ? 1.19598126 1.16001749 1.15917897 0.15332520  0.00842366  0.27430975  331 SER D H    
24308 H HA   . SER D 331 ? 1.20691264 1.15031135 1.20018423 0.14712217  0.00550197  0.26673490  331 SER D HA   
24309 H HB2  . SER D 331 ? 1.12011647 1.05655932 1.13740325 0.15238616  0.00337775  0.28646082  331 SER D HB2  
24310 H HB3  . SER D 331 ? 1.11260533 1.05459476 1.11501789 0.15517817  0.00101707  0.27321509  331 SER D HB3  
24312 N N    . LYS D 332 ? 1.23378992 1.19438767 1.21300936 0.14572822  0.01624804  0.29546306  332 LYS D N    
24313 C CA   . LYS D 332 ? 1.29792058 1.26172185 1.27976000 0.14274599  0.02081005  0.30642840  332 LYS D CA   
24314 C C    . LYS D 332 ? 1.35293698 1.31974053 1.32572317 0.13849872  0.02383457  0.29883796  332 LYS D C    
24315 O O    . LYS D 332 ? 1.32128835 1.28631353 1.30142879 0.13503325  0.02646715  0.30400056  332 LYS D O    
24316 C CB   . LYS D 332 ? 1.23989880 1.21592188 1.21397150 0.14559831  0.02381173  0.32011908  332 LYS D CB   
24317 C CG   . LYS D 332 ? 1.25283813 1.22532225 1.24305356 0.14774403  0.02239352  0.33489168  332 LYS D CG   
24318 C CD   . LYS D 332 ? 1.30939627 1.29575789 1.29040229 0.15123262  0.02439426  0.34745002  332 LYS D CD   
24319 C CE   . LYS D 332 ? 1.44753253 1.43876576 1.43789148 0.14989950  0.02759392  0.36600873  332 LYS D CE   
24320 N NZ   . LYS D 332 ? 1.48596323 1.48779750 1.47407842 0.15387502  0.02755509  0.37980616  332 LYS D NZ   
24321 H H    . LYS D 332 ? 1.25043797 1.21754467 1.21882904 0.14790019  0.01636259  0.29401943  332 LYS D H    
24322 H HA   . LYS D 332 ? 1.28905940 1.24529552 1.28550494 0.14166972  0.01978207  0.31066838  332 LYS D HA   
24323 H HB2  . LYS D 332 ? 1.25235391 1.23383021 1.21546388 0.14798513  0.02312238  0.31589136  332 LYS D HB2  
24324 H HB3  . LYS D 332 ? 1.25332344 1.23556685 1.22220600 0.14363551  0.02749183  0.32367933  332 LYS D HB3  
24325 H HG2  . LYS D 332 ? 1.26813042 1.23719335 1.26819634 0.14518464  0.02374462  0.34079587  332 LYS D HG2  
24326 H HG3  . LYS D 332 ? 1.26492429 1.22947645 1.26327932 0.14933082  0.01858196  0.33059898  332 LYS D HG3  
24327 H HD2  . LYS D 332 ? 1.32880223 1.31309330 1.31261706 0.15437613  0.02134519  0.34767571  332 LYS D HD2  
24328 H HD3  . LYS D 332 ? 1.32015252 1.31549048 1.28607512 0.15132786  0.02653596  0.34316164  332 LYS D HD3  
24329 H HE2  . LYS D 332 ? 1.42055416 1.41845393 1.40369797 0.14759140  0.03130598  0.36654177  332 LYS D HE2  
24330 H HE3  . LYS D 332 ? 1.42471242 1.40607190 1.43061006 0.14851221  0.02602558  0.36881852  332 LYS D HE3  
24331 H HZ1  . LYS D 332 ? 1.47384250 1.48517382 1.44766712 0.15519089  0.02888691  0.37683067  332 LYS D HZ1  
24332 H HZ2  . LYS D 332 ? 1.47873974 1.47414994 1.47483516 0.15609527  0.02406559  0.37996399  332 LYS D HZ2  
24333 H HZ3  . LYS D 332 ? 1.48204136 1.48787618 1.47546899 0.15279369  0.02960594  0.39126939  332 LYS D HZ3  
24334 N N    . HIS D 333 ? 1.31167293 1.28321946 1.26948333 0.13862675  0.02343318  0.28704712  333 HIS D N    
24335 C CA   . HIS D 333 ? 1.24528527 1.22184896 1.19362378 0.13516681  0.02663647  0.28162596  333 HIS D CA   
24336 C C    . HIS D 333 ? 1.21049464 1.18538654 1.15154076 0.13408560  0.02377775  0.26630655  333 HIS D C    
24337 O O    . HIS D 333 ? 1.32909322 1.30258286 1.26786542 0.13663328  0.02010362  0.26023474  333 HIS D O    
24338 C CB   . HIS D 333 ? 1.09540737 1.08615351 1.02910686 0.13664161  0.03104039  0.28718448  333 HIS D CB   
24339 C CG   . HIS D 333 ? 1.17587638 1.17169595 1.11498737 0.13710551  0.03453501  0.30274633  333 HIS D CG   
24340 N ND1  . HIS D 333 ? 1.20559120 1.20104361 1.15236509 0.13361710  0.03796029  0.30900547  333 HIS D ND1  
24341 C CD2  . HIS D 333 ? 1.09233272 1.09510481 1.03010082 0.14054701  0.03513567  0.31379962  333 HIS D CD2  
24342 C CE1  . HIS D 333 ? 1.16345096 1.16576219 1.11341143 0.13482895  0.04059689  0.32361266  333 HIS D CE1  
24343 N NE2  . HIS D 333 ? 1.11573684 1.12275720 1.06025147 0.13902210  0.03887305  0.32696027  333 HIS D NE2  
24344 H H    . HIS D 333 ? 1.29930615 1.27084804 1.25351000 0.14083813  0.02098897  0.28220832  333 HIS D H    
24345 H HA   . HIS D 333 ? 1.22273898 1.19537866 1.17936158 0.13244320  0.02780495  0.28422943  333 HIS D HA   
24346 H HB2  . HIS D 333 ? 1.14198673 1.13663554 1.06804597 0.13934453  0.02973800  0.28487378  333 HIS D HB2  
24347 H HB3  . HIS D 333 ? 1.13819408 1.13197613 1.06611204 0.13457751  0.03282646  0.28227916  333 HIS D HB3  
24349 H HD2  . HIS D 333 ? 1.11794925 1.12290263 1.05115092 0.14342029  0.03331390  0.31301400  333 HIS D HD2  
24350 H HE1  . HIS D 333 ? 1.16493034 1.16901553 1.12029028 0.13296339  0.04320829  0.33068174  333 HIS D HE1  
24352 N N    . ASP D 334 ? 1.09894848 1.07493770 1.03655100 0.13030605  0.02546046  0.26051095  334 ASP D N    
24353 C CA   . ASP D 334 ? 0.93169796 0.91027564 0.85908222 0.12931554  0.02369768  0.24820691  334 ASP D CA   
24354 C C    . ASP D 334 ? 0.88599718 0.87556696 0.79953086 0.12945348  0.02752325  0.24845862  334 ASP D C    
24355 O O    . ASP D 334 ? 0.90494531 0.89942706 0.81846142 0.12922913  0.03177100  0.25676620  334 ASP D O    
24356 C CB   . ASP D 334 ? 0.93566215 0.90724427 0.87083459 0.12510541  0.02154083  0.24024795  334 ASP D CB   
24357 C CG   . ASP D 334 ? 1.02212715 0.98473847 0.96927047 0.12541072  0.01690790  0.23616162  334 ASP D CG   
24358 O OD1  . ASP D 334 ? 0.95203036 0.91484463 0.89707887 0.12895255  0.01413843  0.23385945  334 ASP D OD1  
24359 O OD2  . ASP D 334 ? 0.92744803 0.88342506 0.88641018 0.12217648  0.01596574  0.23463102  334 ASP D OD2  
24360 H H    . ASP D 334 ? 1.08478200 1.06009698 1.02703941 0.12825866  0.02768116  0.26466477  334 ASP D H    
24361 H HA   . ASP D 334 ? 0.95584095 0.93439287 0.88050985 0.13160004  0.02112216  0.24490924  334 ASP D HA   
24362 H HB2  . ASP D 334 ? 0.95203018 0.92242688 0.89213729 0.12291454  0.02376511  0.24409594  334 ASP D HB2  
24363 H HB3  . ASP D 334 ? 0.94567204 0.92044127 0.87361723 0.12413732  0.02090370  0.23353186  334 ASP D HB3  
24364 N N    . PHE D 335 ? 0.93534434 0.92952174 0.83775896 0.13001411  0.02590312  0.23944344  335 PHE D N    
24365 C CA   . PHE D 335 ? 0.91310096 0.91768050 0.80308080 0.13039076  0.02885230  0.23779124  335 PHE D CA   
24366 C C    . PHE D 335 ? 0.82335293 0.82804358 0.70955610 0.12737949  0.02732080  0.22712550  335 PHE D C    
24367 O O    . PHE D 335 ? 0.73951334 0.74132824 0.62482691 0.12708929  0.02320554  0.21975651  335 PHE D O    
24368 C CB   . PHE D 335 ? 0.95517802 0.96742737 0.83489233 0.13477759  0.02842003  0.23910524  335 PHE D CB   
24369 C CG   . PHE D 335 ? 0.88636565 0.90110284 0.76880699 0.13787125  0.03013301  0.25097752  335 PHE D CG   
24370 C CD1  . PHE D 335 ? 0.86192739 0.86906004 0.75374150 0.13969159  0.02718298  0.25518477  335 PHE D CD1  
24371 C CD2  . PHE D 335 ? 0.96112168 0.98658222 0.83774465 0.13884671  0.03464901  0.25803280  335 PHE D CD2  
24372 C CE1  . PHE D 335 ? 0.92377305 0.93348575 0.81924343 0.14249232  0.02844533  0.26725006  335 PHE D CE1  
24373 C CE2  . PHE D 335 ? 1.02510285 1.05443847 0.90449607 0.14142987  0.03616815  0.27033165  335 PHE D CE2  
24374 C CZ   . PHE D 335 ? 0.95957392 0.98057067 0.84880722 0.14315449  0.03298244  0.27551073  335 PHE D CZ   
24375 H H    . PHE D 335 ? 0.91532540 0.90633684 0.81846452 0.13011608  0.02278430  0.23394156  335 PHE D H    
24376 H HA   . PHE D 335 ? 0.90694189 0.91424358 0.79828799 0.12970813  0.03216149  0.24303766  335 PHE D HA   
24377 H HB2  . PHE D 335 ? 0.92491293 0.93442261 0.80397141 0.13553788  0.02516106  0.23423675  335 PHE D HB2  
24378 H HB3  . PHE D 335 ? 0.92491317 0.94412643 0.79663354 0.13482215  0.03003046  0.23649247  335 PHE D HB3  
24379 H HD1  . PHE D 335 ? 0.87988102 0.88071585 0.77570134 0.13916042  0.02413255  0.24967133  335 PHE D HD1  
24380 H HD2  . PHE D 335 ? 0.95193303 0.98268735 0.82311976 0.13773270  0.03665846  0.25456798  335 PHE D HD2  
24381 H HE1  . PHE D 335 ? 0.92336988 0.92742813 0.82649195 0.14378449  0.02621923  0.27003941  335 PHE D HE1  
24382 H HE2  . PHE D 335 ? 0.99627066 1.03439021 0.87131572 0.14200366  0.03929661  0.27515060  335 PHE D HE2  
24383 H HZ   . PHE D 335 ? 0.97296321 0.99661839 0.86487043 0.14486746  0.03380149  0.28449181  335 PHE D HZ   
24384 N N    . LEU D 336 ? 0.75464451 0.76311862 0.63974953 0.12505753  0.03057683  0.22668849  336 LEU D N    
24385 C CA   . LEU D 336 ? 0.73023123 0.73942173 0.61304820 0.12214538  0.02931624  0.21791567  336 LEU D CA   
24386 C C    . LEU D 336 ? 0.75501871 0.77384079 0.62597895 0.12407245  0.03020246  0.21385182  336 LEU D C    
24387 O O    . LEU D 336 ? 0.77204376 0.79873437 0.63835335 0.12579955  0.03412703  0.21745314  336 LEU D O    
24388 C CB   . LEU D 336 ? 0.71186531 0.71973443 0.60167193 0.11871149  0.03212678  0.21928079  336 LEU D CB   
24389 C CG   . LEU D 336 ? 0.70237011 0.70183396 0.60464287 0.11663303  0.03205021  0.22429472  336 LEU D CG   
24390 C CD1  . LEU D 336 ? 0.72253448 0.72243094 0.63062495 0.11348016  0.03512999  0.22556591  336 LEU D CD1  
24391 C CD2  . LEU D 336 ? 0.73338032 0.72513181 0.64121473 0.11498050  0.02696878  0.21896273  336 LEU D CD2  
24392 H H    . LEU D 336 ? 0.77044410 0.78144997 0.65678275 0.12531196  0.03361142  0.23218404  336 LEU D H    
24393 H HA   . LEU D 336 ? 0.73206455 0.73706162 0.61692506 0.12118851  0.02598905  0.21374817  336 LEU D HA   
24394 H HB2  . LEU D 336 ? 0.71560943 0.72911727 0.60243869 0.11971361  0.03542910  0.22217186  336 LEU D HB2  
24395 H HB3  . LEU D 336 ? 0.70759094 0.71540874 0.59700984 0.11671922  0.03079338  0.21372230  336 LEU D HB3  
24396 H HG   . LEU D 336 ? 0.72047889 0.71995926 0.62403566 0.11852634  0.03335254  0.23048744  336 LEU D HG   
24397 H HD11 . LEU D 336 ? 0.71845686 0.71399534 0.63425148 0.11244739  0.03564944  0.22991851  336 LEU D HD11 
24398 H HD12 . LEU D 336 ? 0.71061373 0.70938611 0.61946809 0.11134233  0.03341976  0.22015022  336 LEU D HD12 
24399 H HD13 . LEU D 336 ? 0.71739316 0.72353131 0.62125707 0.11460097  0.03824781  0.22744218  336 LEU D HD13 
24400 H HD21 . LEU D 336 ? 0.72526157 0.71674204 0.63038635 0.11725031  0.02519706  0.21855257  336 LEU D HD21 
24401 H HD22 . LEU D 336 ? 0.71790969 0.71065390 0.62392247 0.11316326  0.02546618  0.21334250  336 LEU D HD22 
24402 H HD23 . LEU D 336 ? 0.72513169 0.71186757 0.64145589 0.11345077  0.02694298  0.22151473  336 LEU D HD23 
24403 N N    . CYS D 337 ? 0.69389111 0.71291244 0.56040692 0.12371019  0.02644076  0.20625085  337 CYS D N    
24404 C CA   . CYS D 337 ? 0.74764007 0.77509379 0.60394442 0.12529212  0.02643771  0.20148738  337 CYS D CA   
24405 C C    . CYS D 337 ? 0.71528709 0.74330848 0.57323396 0.12171418  0.02577251  0.19482918  337 CYS D C    
24406 O O    . CYS D 337 ? 0.67868757 0.70215678 0.54049349 0.11895248  0.02226290  0.19081694  337 CYS D O    
24407 C CB   . CYS D 337 ? 0.79203063 0.82034838 0.64249557 0.12767875  0.02268161  0.19857450  337 CYS D CB   
24408 S SG   . CYS D 337 ? 0.77770376 0.80426842 0.62896299 0.13208100  0.02276482  0.20698009  337 CYS D SG   
24409 H H    . CYS D 337 ? 0.71619725 0.73045820 0.58641088 0.12234373  0.02375357  0.20387413  337 CYS D H    
24410 H HA   . CYS D 337 ? 0.74236798 0.77513659 0.59534228 0.12707289  0.02938131  0.20469636  337 CYS D HA   
24411 H HB2  . CYS D 337 ? 0.77304077 0.79748201 0.62636399 0.12585051  0.01982669  0.19487767  337 CYS D HB2  
24412 H HB3  . CYS D 337 ? 0.77600223 0.81027812 0.61985862 0.12865727  0.02278512  0.19557144  337 CYS D HB3  
24414 N N    . ILE D 338 ? 0.67127824 0.70545655 0.52736974 0.12175435  0.02917499  0.19402887  338 ILE D N    
24415 C CA   . ILE D 338 ? 0.73954922 0.77320588 0.60073006 0.11837005  0.02920595  0.18944620  338 ILE D CA   
24416 C C    . ILE D 338 ? 0.76077443 0.80209136 0.61601537 0.11904934  0.02894820  0.18273176  338 ILE D C    
24417 O O    . ILE D 338 ? 0.71371889 0.76326048 0.56228149 0.12208306  0.03170541  0.18271528  338 ILE D O    
24418 C CB   . ILE D 338 ? 0.75285244 0.78592312 0.62072015 0.11748099  0.03350424  0.19423330  338 ILE D CB   
24419 C CG1  . ILE D 338 ? 0.78644574 0.81057155 0.66191173 0.11597142  0.03244003  0.19955391  338 ILE D CG1  
24420 C CG2  . ILE D 338 ? 0.82617056 0.86029911 0.69959211 0.11467525  0.03413957  0.18941246  338 ILE D CG2  
24421 C CD1  . ILE D 338 ? 0.81784391 0.84046304 0.70107698 0.11469685  0.03623281  0.20507556  338 ILE D CD1  
24422 H H    . ILE D 338 ? 0.70153600 0.74086523 0.55344349 0.12402511  0.03148173  0.19632187  338 ILE D H    
24423 H HA   . ILE D 338 ? 0.72597885 0.75482053 0.59095538 0.11615039  0.02638261  0.18777871  338 ILE D HA   
24424 H HB   . ILE D 338 ? 0.77451277 0.81287575 0.63855761 0.11982227  0.03639189  0.19703594  338 ILE D HB   
24425 H HG12 . ILE D 338 ? 0.78050584 0.80057740 0.65909755 0.11374664  0.02944357  0.19646008  338 ILE D HG12 
24426 H HG13 . ILE D 338 ? 0.78743035 0.81094652 0.66013336 0.11800227  0.03189259  0.20235769  338 ILE D HG13 
24427 H HG21 . ILE D 338 ? 0.79491472 0.82466388 0.67200017 0.11229526  0.03115538  0.18718672  338 ILE D HG21 
24428 H HG22 . ILE D 338 ? 0.80115962 0.84092134 0.67053801 0.11578161  0.03471623  0.18563807  338 ILE D HG22 
24429 H HG23 . ILE D 338 ? 0.80293030 0.83691621 0.68086314 0.11414005  0.03687171  0.19233456  338 ILE D HG23 
24430 H HD11 . ILE D 338 ? 0.80576611 0.82823551 0.69284827 0.11258169  0.03646920  0.20232725  338 ILE D HD11 
24431 H HD12 . ILE D 338 ? 0.81328642 0.84118629 0.69339710 0.11671936  0.03935323  0.20819025  338 ILE D HD12 
24432 H HD13 . ILE D 338 ? 0.81018585 0.82718962 0.69822085 0.11392345  0.03529870  0.20834823  338 ILE D HD13 
24433 N N    . LEU D 339 ? 0.64428997 0.68359822 0.50270128 0.11604240  0.02549455  0.17716518  339 LEU D N    
24434 C CA   . LEU D 339 ? 0.66207290 0.70755404 0.51657856 0.11625259  0.02428332  0.17052683  339 LEU D CA   
24435 C C    . LEU D 339 ? 0.60521710 0.65073979 0.46811926 0.11347063  0.02498161  0.16703022  339 LEU D C    
24436 O O    . LEU D 339 ? 0.54862225 0.58930475 0.41960454 0.11127499  0.02595740  0.16988203  339 LEU D O    
24437 C CB   . LEU D 339 ? 0.67183661 0.71643090 0.52304697 0.11532617  0.01923656  0.16734964  339 LEU D CB   
24438 C CG   . LEU D 339 ? 0.72262430 0.76890194 0.56517911 0.11873893  0.01829106  0.16919115  339 LEU D CG   
24439 C CD1  . LEU D 339 ? 0.70564151 0.74487120 0.55164504 0.11869818  0.01774120  0.17443523  339 LEU D CD1  
24440 C CD2  . LEU D 339 ? 0.77077913 0.82011664 0.60869420 0.11838409  0.01411363  0.16425879  339 LEU D CD2  
24441 H H    . LEU D 339 ? 0.67017674 0.70458442 0.53369504 0.11372083  0.02377073  0.17765136  339 LEU D H    
24442 H HA   . LEU D 339 ? 0.65459335 0.70559335 0.50357449 0.11893466  0.02637699  0.17045589  339 LEU D HA   
24443 H HB2  . LEU D 339 ? 0.67582548 0.71580470 0.53199935 0.11281721  0.01724976  0.16803172  339 LEU D HB2  
24444 H HB3  . LEU D 339 ? 0.67708910 0.72507942 0.52776605 0.11472162  0.01824287  0.16309617  339 LEU D HB3  
24445 H HG   . LEU D 339 ? 0.72270608 0.77335358 0.56091750 0.12135852  0.02086228  0.17032437  339 LEU D HG   
24446 H HD11 . LEU D 339 ? 0.71402538 0.75437146 0.55550206 0.12133662  0.01770477  0.17624232  339 LEU D HD11 
24447 H HD12 . LEU D 339 ? 0.70712018 0.74340498 0.55622017 0.11642477  0.01491137  0.17277502  339 LEU D HD12 
24448 H HD13 . LEU D 339 ? 0.71199226 0.74896330 0.56216538 0.11828867  0.02015284  0.17758083  339 LEU D HD13 
24449 H HD21 . LEU D 339 ? 0.75402367 0.80773449 0.59045273 0.11840126  0.01439274  0.16081004  339 LEU D HD21 
24450 H HD22 . LEU D 339 ? 0.75108039 0.79731607 0.59305680 0.11571506  0.01157732  0.16337281  339 LEU D HD22 
24451 H HD23 . LEU D 339 ? 0.75732565 0.80788225 0.59012616 0.12076740  0.01362280  0.16544813  339 LEU D HD23 
24452 N N    . ASP D 340 ? 0.65351319 0.70479822 0.51501667 0.11376651  0.02437801  0.16070333  340 ASP D N    
24453 C CA   . ASP D 340 ? 0.69101381 0.74257159 0.56176430 0.11131712  0.02419904  0.15624294  340 ASP D CA   
24454 C C    . ASP D 340 ? 0.67720264 0.73009002 0.55330980 0.11199890  0.02908647  0.15771210  340 ASP D C    
24455 O O    . ASP D 340 ? 0.68031490 0.72932583 0.56678194 0.10930448  0.02899431  0.15781507  340 ASP D O    
24456 C CB   . ASP D 340 ? 0.63261867 0.67751491 0.51152956 0.10685981  0.01981162  0.15705173  340 ASP D CB   
24457 C CG   . ASP D 340 ? 0.69658297 0.74144232 0.57020199 0.10602339  0.01518903  0.15616636  340 ASP D CG   
24458 O OD1  . ASP D 340 ? 0.69260347 0.74261564 0.56239736 0.10691741  0.01381170  0.15131718  340 ASP D OD1  
24459 O OD2  . ASP D 340 ? 0.69728851 0.73775637 0.57077110 0.10458101  0.01302721  0.15986359  340 ASP D OD2  
24460 H H    . ASP D 340 ? 0.65160352 0.70684761 0.50666726 0.11563941  0.02395363  0.15904507  340 ASP D H    
24461 H HA   . ASP D 340 ? 0.67040479 0.72650647 0.53914398 0.11209614  0.02362628  0.15157926  340 ASP D HA   
24462 H HB2  . ASP D 340 ? 0.65724015 0.69802094 0.53905481 0.10592279  0.02041780  0.16101077  340 ASP D HB2  
24463 H HB3  . ASP D 340 ? 0.65632904 0.70165157 0.54187858 0.10528657  0.01927584  0.15424156  340 ASP D HB3  
24464 N N    . LEU D 341 ? 0.66642535 0.72555530 0.53572536 0.11552817  0.03333089  0.15947288  341 LEU D N    
24465 C CA   . LEU D 341 ? 0.67306149 0.73638403 0.54683709 0.11636302  0.03823872  0.15991214  341 LEU D CA   
24466 C C    . LEU D 341 ? 0.70718288 0.77969372 0.58138317 0.11785582  0.03963565  0.15125448  341 LEU D C    
24467 O O    . LEU D 341 ? 0.72551346 0.80292010 0.59336019 0.11927909  0.03785112  0.14632633  341 LEU D O    
24468 C CB   . LEU D 341 ? 0.66713202 0.73440731 0.53368604 0.11923766  0.04210110  0.16686817  341 LEU D CB   
24469 C CG   . LEU D 341 ? 0.65633380 0.71447092 0.52483594 0.11792143  0.04119143  0.17528686  341 LEU D CG   
24470 C CD1  . LEU D 341 ? 0.65193403 0.71459329 0.51356304 0.12100834  0.04437179  0.18242720  341 LEU D CD1  
24471 C CD2  . LEU D 341 ? 0.66963410 0.72197199 0.54968876 0.11485913  0.04224544  0.17736262  341 LEU D CD2  
24472 H H    . LEU D 341 ? 0.67317879 0.73468840 0.53511393 0.11743313  0.03317642  0.16057965  341 LEU D H    
24473 H HA   . LEU D 341 ? 0.67354923 0.73188537 0.55516917 0.11410608  0.03800339  0.16125150  341 LEU D HA   
24474 H HB2  . LEU D 341 ? 0.66974843 0.74173731 0.52859902 0.12135890  0.04183783  0.16599005  341 LEU D HB2  
24475 H HB3  . LEU D 341 ? 0.67022145 0.74250484 0.53875649 0.12002118  0.04561341  0.16672856  341 LEU D HB3  
24476 H HG   . LEU D 341 ? 0.65620470 0.70967883 0.52354169 0.11698443  0.03760318  0.17469616  341 LEU D HG   
24477 H HD11 . LEU D 341 ? 0.65521634 0.71160740 0.51815343 0.12035887  0.04307980  0.18711294  341 LEU D HD11 
24478 H HD12 . LEU D 341 ? 0.65807831 0.72507656 0.52168274 0.12147994  0.04793464  0.18413951  341 LEU D HD12 
24479 H HD13 . LEU D 341 ? 0.65745890 0.72545683 0.51187813 0.12314487  0.04407459  0.18076244  341 LEU D HD13 
24480 H HD21 . LEU D 341 ? 0.66076171 0.70994091 0.54560483 0.11275708  0.03973285  0.17368405  341 LEU D HD21 
24481 H HD22 . LEU D 341 ? 0.66745424 0.72491086 0.54911721 0.11572387  0.04574446  0.17724578  341 LEU D HD22 
24482 H HD23 . LEU D 341 ? 0.66533828 0.71249998 0.54682171 0.11411662  0.04186356  0.18250997  341 LEU D HD23 
24483 N N    . GLN D 342 ? 0.70294183 0.77856076 0.58502448 0.11772455  0.04306858  0.14914435  342 GLN D N    
24484 C CA   . GLN D 342 ? 0.75774562 0.84296995 0.64199269 0.11939287  0.04485299  0.13988934  342 GLN D CA   
24485 C C    . GLN D 342 ? 0.77920842 0.87603927 0.65970910 0.12246525  0.05103587  0.14049359  342 GLN D C    
24486 O O    . GLN D 342 ? 0.81385314 0.91041821 0.69154376 0.12290153  0.05395329  0.14906001  342 GLN D O    
24487 C CB   . GLN D 342 ? 0.73538351 0.81502199 0.63440311 0.11644307  0.04275122  0.13521606  342 GLN D CB   
24488 C CG   . GLN D 342 ? 0.76860404 0.84024227 0.67053360 0.11350205  0.03654088  0.13423643  342 GLN D CG   
24489 C CD   . GLN D 342 ? 0.76650530 0.83259451 0.68440944 0.11034197  0.03448926  0.13192450  342 GLN D CD   
24490 O OE1  . GLN D 342 ? 0.78634465 0.84625041 0.71112585 0.10816598  0.03467184  0.13736033  342 GLN D OE1  
24491 N NE2  . GLN D 342 ? 0.71446097 0.78366065 0.63944221 0.11031810  0.03284996  0.12353951  342 GLN D NE2  
24492 H H    . GLN D 342 ? 0.71427006 0.78631604 0.60087180 0.11662906  0.04430421  0.15313438  342 GLN D H    
24493 H HA   . GLN D 342 ? 0.74648345 0.83465350 0.62543762 0.12033350  0.04305987  0.13636348  342 GLN D HA   
24494 H HB2  . GLN D 342 ? 0.74715364 0.82285607 0.65137041 0.11520621  0.04393777  0.13934371  342 GLN D HB2  
24495 H HB3  . GLN D 342 ? 0.75033760 0.83622712 0.65262961 0.11765134  0.04428392  0.12878044  342 GLN D HB3  
24496 H HG2  . GLN D 342 ? 0.76031387 0.83598423 0.65837204 0.11455310  0.03530762  0.12960584  342 GLN D HG2  
24497 H HG3  . GLN D 342 ? 0.75773811 0.82438666 0.65566254 0.11255439  0.03503091  0.13984643  342 GLN D HG3  
24498 H HE21 . GLN D 342 ? 0.73257399 0.80729091 0.65273762 0.11214773  0.03331420  0.11912772  342 GLN D HE21 
24499 H HE22 . GLN D 342 ? 0.72776389 0.79362369 0.66286260 0.10844653  0.03116810  0.12229508  342 GLN D HE22 
24500 N N    . VAL D 343 ? 0.80875909 0.91666555 0.68978286 0.12449511  0.05286149  0.13108787  343 VAL D N    
24501 C CA   . VAL D 343 ? 0.88721788 1.00969005 0.76369178 0.12759875  0.05872203  0.13027540  343 VAL D CA   
24502 C C    . VAL D 343 ? 0.85902154 0.98194826 0.74737686 0.12666339  0.06215831  0.12950921  343 VAL D C    
24503 O O    . VAL D 343 ? 0.83500600 0.95096368 0.73595405 0.12453785  0.05990418  0.12438817  343 VAL D O    
24504 C CB   . VAL D 343 ? 0.85820758 0.99413157 0.72996539 0.13030134  0.05913384  0.11936565  343 VAL D CB   
24505 C CG1  . VAL D 343 ? 0.83233786 0.98609102 0.69810069 0.13355325  0.06521764  0.11856650  343 VAL D CG1  
24506 C CG2  . VAL D 343 ? 0.86670780 1.00139868 0.72800183 0.13090828  0.05512007  0.11962166  343 VAL D CG2  
24507 H H    . VAL D 343 ? 0.81473213 0.92172611 0.69937789 0.12388022  0.05040116  0.12497669  343 VAL D H    
24508 H HA   . VAL D 343 ? 0.86261988 0.98649055 0.73175019 0.12849708  0.06006907  0.13740057  343 VAL D HA   
24509 H HB   . VAL D 343 ? 0.85716778 0.99157637 0.73778629 0.12941107  0.05787943  0.11206192  343 VAL D HB   
24510 H HG11 . VAL D 343 ? 0.84389412 0.99884856 0.70248055 0.13419953  0.06659503  0.12689935  343 VAL D HG11 
24511 H HG12 . VAL D 343 ? 0.84238100 0.99790078 0.71563458 0.13323569  0.06764921  0.11669226  343 VAL D HG12 
24512 H HG13 . VAL D 343 ? 0.84452760 1.00744236 0.70649552 0.13528378  0.06526346  0.11161803  343 VAL D HG13 
24513 H HG21 . VAL D 343 ? 0.86664045 1.01080215 0.72472286 0.13267300  0.05561374  0.11285273  343 VAL D HG21 
24514 H HG22 . VAL D 343 ? 0.85884470 0.98388714 0.72463048 0.12876907  0.05129666  0.11896046  343 VAL D HG22 
24515 H HG23 . VAL D 343 ? 0.86559486 1.00021470 0.71938926 0.13165981  0.05584403  0.12719741  343 VAL D HG23 
24516 N N    . VAL D 344 ? 0.86334813 0.99488795 0.74819148 0.12817930  0.06747448  0.13525170  344 VAL D N    
24517 C CA   . VAL D 344 ? 0.95558059 1.08969855 0.85081220 0.12759100  0.07138954  0.13500953  344 VAL D CA   
24518 C C    . VAL D 344 ? 0.96223277 1.11340106 0.85908413 0.13040835  0.07525838  0.12387770  344 VAL D C    
24519 O O    . VAL D 344 ? 1.14445865 1.31081867 1.03053498 0.13324094  0.07867560  0.12402675  344 VAL D O    
24520 C CB   . VAL D 344 ? 0.85066843 0.98597318 0.74246240 0.12742913  0.07521227  0.14747790  344 VAL D CB   
24521 C CG1  . VAL D 344 ? 0.81934261 0.95857239 0.72191930 0.12679811  0.07951841  0.14728242  344 VAL D CG1  
24522 C CG2  . VAL D 344 ? 0.88226861 1.00152063 0.77337104 0.12485372  0.07145897  0.15748307  344 VAL D CG2  
24523 H H    . VAL D 344 ? 0.88594759 1.02229738 0.76194143 0.12959410  0.06866786  0.13975309  344 VAL D H    
24524 H HA   . VAL D 344 ? 0.91050917 1.03518367 0.81480074 0.12543091  0.06901278  0.13381122  344 VAL D HA   
24525 H HB   . VAL D 344 ? 0.87513864 1.02058268 0.75813258 0.12955961  0.07749374  0.14925545  344 VAL D HB   
24526 H HG11 . VAL D 344 ? 0.82450897 0.95513725 0.73630816 0.12494073  0.07729147  0.14455311  344 VAL D HG11 
24527 H HG12 . VAL D 344 ? 0.83359271 0.98511261 0.73562288 0.12879245  0.08251461  0.14137453  344 VAL D HG12 
24528 H HG13 . VAL D 344 ? 0.83082390 0.96935880 0.73207676 0.12623626  0.08144575  0.15581420  344 VAL D HG13 
24529 H HG21 . VAL D 344 ? 0.87326443 0.99333549 0.76330072 0.12474018  0.07383773  0.16509676  344 VAL D HG21 
24530 H HG22 . VAL D 344 ? 0.86991149 0.98764181 0.75397259 0.12548751  0.06900360  0.15776238  344 VAL D HG22 
24531 H HG23 . VAL D 344 ? 0.86635673 0.97647238 0.76559341 0.12265562  0.06904283  0.15595709  344 VAL D HG23 
24532 N N    . GLY D 345 ? 0.83074069 0.98003924 0.74156237 0.12963429  0.07472976  0.11477014  345 GLY D N    
24533 C CA   . GLY D 345 ? 1.00147223 1.16673875 0.91714340 0.13221905  0.07892600  0.10384829  345 GLY D CA   
24534 C C    . GLY D 345 ? 1.10210991 1.27266741 1.02448499 0.13217869  0.08423354  0.10774366  345 GLY D C    
24535 O O    . GLY D 345 ? 1.02217162 1.19698119 0.93675542 0.13231698  0.08766172  0.11846934  345 GLY D O    
24536 H H    . GLY D 345 ? 0.88956881 1.02770567 0.80757016 0.12746662  0.07157303  0.11527406  345 GLY D H    
24537 H HA2  . GLY D 345 ? 0.98214990 1.15892506 0.88854289 0.13443598  0.08063716  0.10163012  345 GLY D HA2  
24538 H HA3  . GLY D 345 ? 0.97792208 1.14012408 0.90225923 0.13185497  0.07654621  0.09554904  345 GLY D HA3  
24539 N N    . ASN D 346 ? 1.29499912 1.46456611 1.23314214 0.13182132  0.08451791  0.09934339  346 ASN D N    
24540 C CA   . ASN D 346 ? 1.46958125 1.64369261 1.41700745 0.13170654  0.08910613  0.10110955  346 ASN D CA   
24541 C C    . ASN D 346 ? 1.55587804 1.71490443 1.52120364 0.12901637  0.08564230  0.09944135  346 ASN D C    
24542 O O    . ASN D 346 ? 1.37875748 1.52464652 1.34875381 0.12713565  0.07975876  0.09759723  346 ASN D O    
24543 C CB   . ASN D 346 ? 1.38057506 1.57555854 1.33092701 0.13520846  0.09425899  0.08904077  346 ASN D CB   
24544 C CG   . ASN D 346 ? 1.61672878 1.83076954 1.55303669 0.13743187  0.10022169  0.09423008  346 ASN D CG   
24545 O OD1  . ASN D 346 ? 1.60828507 1.81948638 1.53489101 0.13626234  0.10113441  0.10817714  346 ASN D OD1  
24546 N ND2  . ASN D 346 ? 1.81278265 2.04752469 1.74762678 0.14073339  0.10401884  0.08280837  346 ASN D ND2  
24547 H H    . ASN D 346 ? 1.27260303 1.43851209 1.21662557 0.13164480  0.08156311  0.09209898  346 ASN D H    
24548 H HA   . ASN D 346 ? 1.42975461 1.60392523 1.37138331 0.13107055  0.09112345  0.11085623  346 ASN D HA   
24549 H HB2  . ASN D 346 ? 1.45104265 1.64852285 1.40218544 0.13636994  0.09231136  0.07982946  346 ASN D HB2  
24550 H HB3  . ASN D 346 ? 1.45279121 1.64728129 1.41447151 0.13489658  0.09554829  0.08634290  346 ASN D HB3  
24551 H HD21 . ASN D 346 ? 1.74568224 1.98206139 1.68882620 0.14158334  0.10328737  0.07241246  346 ASN D HD21 
24552 H HD22 . ASN D 346 ? 1.75394344 2.00139999 1.67984080 0.14209327  0.10724603  0.08545311  346 ASN D HD22 
24553 N N    . ASP D 347 ? 1.70380354 1.86612010 1.67958403 0.12884864  0.08934697  0.10018595  347 ASP D N    
24554 C CA   . ASP D 347 ? 1.62099934 1.77297187 1.61584306 0.12703823  0.08672484  0.09652709  347 ASP D CA   
24555 C C    . ASP D 347 ? 1.40499020 1.55943859 1.41018271 0.12871224  0.08411441  0.08131444  347 ASP D C    
24556 O O    . ASP D 347 ? 1.00368643 1.14462495 1.02035594 0.12652674  0.07856322  0.07976009  347 ASP D O    
24557 C CB   . ASP D 347 ? 1.57104969 1.72858596 1.57453942 0.12701140  0.09175263  0.09967515  347 ASP D CB   
24558 C CG   . ASP D 347 ? 1.42802298 1.57881033 1.42500043 0.12437665  0.09284060  0.11538156  347 ASP D CG   
24559 O OD1  . ASP D 347 ? 1.34715092 1.48105311 1.34670866 0.12104532  0.08786398  0.12244090  347 ASP D OD1  
24560 O OD2  . ASP D 347 ? 1.28015423 1.44334304 1.27013731 0.12554182  0.09861531  0.12057330  347 ASP D OD2  
24561 H H    . ASP D 347 ? 1.64668226 1.81809652 1.61790550 0.12980759  0.09354281  0.10357648  347 ASP D H    
24562 H HA   . ASP D 347 ? 1.57093692 1.70978904 1.56640911 0.12442292  0.08284946  0.10290307  347 ASP D HA   
24563 H HB2  . ASP D 347 ? 1.55116355 1.72306538 1.55224466 0.12952955  0.09607383  0.09472415  347 ASP D HB2  
24564 H HB3  . ASP D 347 ? 1.54515886 1.69724464 1.56206203 0.12622732  0.09005754  0.09603184  347 ASP D HB3  
24565 N N    . ASN D 348 ? 1.37427449 1.54646289 1.37508869 0.13241997  0.08782386  0.07057086  348 ASN D N    
24566 C CA   . ASN D 348 ? 1.31632626 1.49324477 1.32827508 0.13441467  0.08602265  0.05450922  348 ASN D CA   
24567 C C    . ASN D 348 ? 1.26961505 1.44236922 1.27379882 0.13422115  0.08110519  0.05093080  348 ASN D C    
24568 O O    . ASN D 348 ? 1.11700666 1.28447008 1.13428295 0.13399917  0.07685260  0.04124571  348 ASN D O    
24569 C CB   . ASN D 348 ? 1.37158060 1.57132745 1.38406646 0.13858697  0.09226338  0.04254477  348 ASN D CB   
24570 C CG   . ASN D 348 ? 1.43543983 1.64008319 1.45888817 0.13892707  0.09687027  0.04376153  348 ASN D CG   
24571 O OD1  . ASN D 348 ? 1.41510153 1.61569679 1.43251574 0.13701242  0.09880681  0.05745105  348 ASN D OD1  
24572 N ND2  . ASN D 348 ? 1.58452630 1.79688263 1.62494755 0.14117509  0.09829724  0.02991398  348 ASN D ND2  
24573 H H    . ASN D 348 ? 1.37773204 1.55999780 1.36872661 0.13371952  0.09160587  0.07331932  348 ASN D H    
24574 H HA   . ASN D 348 ? 1.32321513 1.49164867 1.34948790 0.13317059  0.08370376  0.05277136  348 ASN D HA   
24575 H HB2  . ASN D 348 ? 1.37833452 1.58777988 1.37667680 0.13974977  0.09482966  0.04514839  348 ASN D HB2  
24576 H HB3  . ASN D 348 ? 1.37744880 1.57993436 1.39746130 0.13991654  0.09065546  0.03120664  348 ASN D HB3  
24577 H HD21 . ASN D 348 ? 1.53633392 1.75193119 1.58093047 0.14259042  0.09683959  0.01982583  348 ASN D HD21 
24578 H HD22 . ASN D 348 ? 1.53606439 1.75036740 1.58414781 0.14129031  0.10064851  0.03056395  348 ASN D HD22 
24579 N N    . VAL D 349 ? 1.25121486 1.42608881 1.23564005 0.13423043  0.08139224  0.05880066  349 VAL D N    
24580 C CA   . VAL D 349 ? 1.22943628 1.39996457 1.20637417 0.13388023  0.07656452  0.05623254  349 VAL D CA   
24581 C C    . VAL D 349 ? 1.15716374 1.31036663 1.12744164 0.13034932  0.07232121  0.07039307  349 VAL D C    
24582 O O    . VAL D 349 ? 1.02753091 1.18220115 0.98371100 0.13032430  0.07450458  0.08095869  349 VAL D O    
24583 C CB   . VAL D 349 ? 1.24326181 1.43174362 1.20354486 0.13714376  0.07960118  0.05163436  349 VAL D CB   
24584 C CG1  . VAL D 349 ? 1.09545135 1.28120553 1.05202031 0.13711770  0.07446725  0.04503322  349 VAL D CG1  
24585 C CG2  . VAL D 349 ? 1.24688864 1.45649755 1.21089518 0.14073545  0.08554082  0.04011099  349 VAL D CG2  
24586 H H    . VAL D 349 ? 1.25495410 1.43413138 1.23114228 0.13445358  0.08455237  0.06592078  349 VAL D H    
24587 H HA   . VAL D 349 ? 1.21903515 1.38619483 1.20707870 0.13366756  0.07372193  0.04818498  349 VAL D HA   
24588 H HB   . VAL D 349 ? 1.21130383 1.40034914 1.16003990 0.13687223  0.08117235  0.06147454  349 VAL D HB   
24589 H HG11 . VAL D 349 ? 1.13485098 1.31859076 1.10379374 0.13705458  0.07239553  0.03601143  349 VAL D HG11 
24590 H HG12 . VAL D 349 ? 1.13170004 1.30590701 1.08419144 0.13498822  0.07118409  0.05298759  349 VAL D HG12 
24591 H HG13 . VAL D 349 ? 1.13988602 1.33798122 1.08625686 0.13925812  0.07650670  0.04192305  349 VAL D HG13 
24592 H HG21 . VAL D 349 ? 1.25096416 1.47265673 1.20435429 0.14265952  0.08716982  0.03720445  349 VAL D HG21 
24593 H HG22 . VAL D 349 ? 1.24834633 1.46073127 1.21280861 0.14070347  0.08903384  0.04553015  349 VAL D HG22 
24594 H HG23 . VAL D 349 ? 1.24733639 1.45619535 1.22428870 0.14112183  0.08415730  0.03017059  349 VAL D HG23 
24595 N N    . VAL D 350 ? 1.10762274 1.24568403 1.08828938 0.12745081  0.06618995  0.07033388  350 VAL D N    
24596 C CA   . VAL D 350 ? 1.06244504 1.18508375 1.03877521 0.12390639  0.06212261  0.08290466  350 VAL D CA   
24597 C C    . VAL D 350 ? 0.97638237 1.09689236 0.94146597 0.12366927  0.05806378  0.08250152  350 VAL D C    
24598 O O    . VAL D 350 ? 0.88590205 1.00580025 0.85767210 0.12355826  0.05443120  0.07361060  350 VAL D O    
24599 C CB   . VAL D 350 ? 1.08361900 1.19249451 1.07836199 0.12050739  0.05783121  0.08447801  350 VAL D CB   
24600 C CG1  . VAL D 350 ? 0.99128550 1.08582711 0.98200089 0.11662134  0.05359609  0.09709384  350 VAL D CG1  
24601 C CG2  . VAL D 350 ? 0.96571231 1.07758832 0.97443795 0.12108347  0.06148630  0.08250856  350 VAL D CG2  
24602 H H    . VAL D 350 ? 1.11000073 1.24794495 1.10106087 0.12765984  0.06446344  0.06223847  350 VAL D H    
24603 H HA   . VAL D 350 ? 1.05725133 1.18059874 1.02644885 0.12387074  0.06470589  0.09054910  350 VAL D HA   
24604 H HB   . VAL D 350 ? 1.03709078 1.14489543 1.03880906 0.12039541  0.05485997  0.07760882  350 VAL D HB   
24605 H HG11 . VAL D 350 ? 1.01520932 1.11024261 0.99893785 0.11666733  0.05617175  0.10382134  350 VAL D HG11 
24606 H HG12 . VAL D 350 ? 1.01400900 1.10660601 0.99785435 0.11621214  0.05085416  0.09728549  350 VAL D HG12 
24607 H HG13 . VAL D 350 ? 1.01161122 1.09908593 1.01409352 0.11449770  0.05101163  0.09809369  350 VAL D HG13 
24608 H HG21 . VAL D 350 ? 0.99489683 1.09791660 1.01483321 0.11882956  0.05843350  0.08446840  350 VAL D HG21 
24609 H HG22 . VAL D 350 ? 1.00242496 1.12308049 1.01579654 0.12342767  0.06349142  0.07316680  350 VAL D HG22 
24610 H HG23 . VAL D 350 ? 0.99962056 1.11398375 1.00190091 0.12134543  0.06481376  0.08863130  350 VAL D HG23 
24611 N N    . LEU D 351 ? 0.94251359 1.06193638 0.89140314 0.12358575  0.05859957  0.09227365  351 LEU D N    
24612 C CA   . LEU D 351 ? 0.91121769 1.02884138 0.84863764 0.12349059  0.05492748  0.09295176  351 LEU D CA   
24613 C C    . LEU D 351 ? 0.86792332 0.97065926 0.80308521 0.12000148  0.05044374  0.10368647  351 LEU D C    
24614 O O    . LEU D 351 ? 0.79161537 0.89072275 0.72072601 0.11918855  0.04634688  0.10397959  351 LEU D O    
24615 C CB   . LEU D 351 ? 0.98732090 1.11834455 0.90765852 0.12688230  0.05906327  0.09418001  351 LEU D CB   
24616 C CG   . LEU D 351 ? 0.98948926 1.13838661 0.91029096 0.13044512  0.06342810  0.08267458  351 LEU D CG   
24617 C CD1  . LEU D 351 ? 0.93691736 1.10028744 0.84058940 0.13344018  0.06786225  0.08678332  351 LEU D CD1  
24618 C CD2  . LEU D 351 ? 0.86145222 1.01289237 0.78822529 0.13093463  0.05989805  0.06947319  351 LEU D CD2  
24619 H H    . LEU D 351 ? 0.94389701 1.06406283 0.88927126 0.12368133  0.06132606  0.09850855  351 LEU D H    
24620 H HA   . LEU D 351 ? 0.92115045 1.03951550 0.86407202 0.12351610  0.05257759  0.08525095  351 LEU D HA   
24621 H HB2  . LEU D 351 ? 0.96926636 1.09949613 0.88541740 0.12677082  0.06136063  0.10210211  351 LEU D HB2  
24622 H HB3  . LEU D 351 ? 0.96900547 1.09853327 0.88175809 0.12685107  0.05653934  0.09513836  351 LEU D HB3  
24623 H HG   . LEU D 351 ? 0.95384127 1.10417342 0.88334060 0.13046539  0.06578138  0.08103457  351 LEU D HG   
24624 H HD11 . LEU D 351 ? 0.95771873 1.13348722 0.86231101 0.13551199  0.07120438  0.08028293  351 LEU D HD11 
24625 H HD12 . LEU D 351 ? 0.95385098 1.11782229 0.84953254 0.13389339  0.06571013  0.08663318  351 LEU D HD12 
24626 H HD13 . LEU D 351 ? 0.95336556 1.11349928 0.85366654 0.13279167  0.06941651  0.09615328  351 LEU D HD13 
24627 H HD21 . LEU D 351 ? 0.89316726 1.03659046 0.83240294 0.12912714  0.05739423  0.06698009  351 LEU D HD21 
24628 H HD22 . LEU D 351 ? 0.89529443 1.04445696 0.81443763 0.13060965  0.05723162  0.07121877  351 LEU D HD22 
24629 H HD23 . LEU D 351 ? 0.90068614 1.06450057 0.82695854 0.13334337  0.06273828  0.06178468  351 LEU D HD23 
24630 N N    . GLY D 352 ? 0.81997317 0.91499972 0.76013458 0.11791314  0.05117139  0.11208786  352 GLY D N    
24631 C CA   . GLY D 352 ? 0.77623653 0.85791194 0.71766055 0.11425421  0.04663105  0.12050652  352 GLY D CA   
24632 C C    . GLY D 352 ? 0.73049748 0.80895698 0.66392547 0.11388598  0.04880676  0.13143037  352 GLY D C    
24633 O O    . GLY D 352 ? 0.68683404 0.75513989 0.62478578 0.11072543  0.04603686  0.13794255  352 GLY D O    
24634 H H    . GLY D 352 ? 0.82555413 0.92453367 0.76847899 0.11878483  0.05465458  0.11235315  352 GLY D H    
24635 H HA2  . GLY D 352 ? 0.77117324 0.84789318 0.72415483 0.11229196  0.04494958  0.11979286  352 GLY D HA2  
24636 H HA3  . GLY D 352 ? 0.77315480 0.85293627 0.71013886 0.11378539  0.04342650  0.11963287  352 GLY D HA3  
24637 N N    . GLY D 353 ? 0.76137549 0.84891868 0.68412471 0.11690935  0.05357489  0.13359782  353 GLY D N    
24638 C CA   . GLY D 353 ? 0.79788417 0.88204592 0.71314782 0.11662276  0.05506832  0.14445508  353 GLY D CA   
24639 C C    . GLY D 353 ? 0.80430186 0.88993025 0.72568607 0.11628527  0.05963367  0.14952950  353 GLY D C    
24640 O O    . GLY D 353 ? 0.87412035 0.95735240 0.79061532 0.11601852  0.06107317  0.15869650  353 GLY D O    
24641 H H    . GLY D 353 ? 0.76713192 0.86345029 0.68769205 0.11912687  0.05582350  0.12837034  353 GLY D H    
24642 H HA2  . GLY D 353 ? 0.78567117 0.86109787 0.70146114 0.11450475  0.05154524  0.14796612  353 GLY D HA2  
24643 H HA3  . GLY D 353 ? 0.79353309 0.88339496 0.69895804 0.11873513  0.05637537  0.14541158  353 GLY D HA3  
24644 N N    . GLU D 354 ? 0.82735813 0.91618294 0.76060545 0.11610824  0.06152903  0.14386851  354 GLU D N    
24645 C CA   . GLU D 354 ? 0.89580536 0.98993355 0.83366632 0.11654094  0.06681653  0.14741328  354 GLU D CA   
24646 C C    . GLU D 354 ? 0.84768587 0.93031287 0.79314339 0.11306787  0.06552712  0.15601657  354 GLU D C    
24647 O O    . GLU D 354 ? 0.89031518 0.97572625 0.83521318 0.11315813  0.06944294  0.16274118  354 GLU D O    
24648 C CB   . GLU D 354 ? 0.81216812 0.91752148 0.75846058 0.11853756  0.07057801  0.13794896  354 GLU D CB   
24649 C CG   . GLU D 354 ? 0.93919694 1.04302073 0.89523077 0.11843017  0.06713793  0.12681535  354 GLU D CG   
24650 C CD   . GLU D 354 ? 0.93230081 1.03950119 0.88072395 0.12000357  0.06436807  0.11958945  354 GLU D CD   
24651 O OE1  . GLU D 354 ? 0.92457241 1.02198064 0.87667793 0.11782146  0.05890292  0.11866385  354 GLU D OE1  
24652 O OE2  . GLU D 354 ? 0.87405300 0.99436647 0.81370181 0.12322494  0.06746162  0.11461530  354 GLU D OE2  
24653 H H    . GLU D 354 ? 0.83336127 0.92083621 0.77258027 0.11561110  0.05936300  0.13801447  354 GLU D H    
24654 H HA   . GLU D 354 ? 0.86178708 0.96156693 0.79081506 0.11810771  0.06937914  0.15132561  354 GLU D HA   
24655 H HB2  . GLU D 354 ? 0.85814720 0.96269107 0.81140399 0.11761861  0.07251908  0.14068513  354 GLU D HB2  
24656 H HB3  . GLU D 354 ? 0.86319011 0.97913074 0.80217785 0.12098511  0.07382700  0.13652256  354 GLU D HB3  
24657 H HG2  . GLU D 354 ? 0.90047228 0.99431717 0.86363101 0.11586479  0.06373120  0.12904735  354 GLU D HG2  
24658 H HG3  . GLU D 354 ? 0.90672588 1.01723635 0.86965585 0.11965410  0.06986310  0.12148111  354 GLU D HG3  
24659 N N    . GLY D 355 ? 0.84442461 0.91523623 0.79657251 0.10989501  0.06015220  0.15658569  355 GLY D N    
24660 C CA   . GLY D 355 ? 0.82564700 0.88724840 0.78533357 0.10655824  0.05896699  0.16405869  355 GLY D CA   
24661 C C    . GLY D 355 ? 0.81073147 0.86734748 0.76162434 0.10581241  0.05865939  0.17344734  355 GLY D C    
24662 O O    . GLY D 355 ? 0.79486865 0.85220939 0.73409474 0.10735958  0.05764706  0.17455539  355 GLY D O    
24663 H H    . GLY D 355 ? 0.83814931 0.90716290 0.79040682 0.10967432  0.05711962  0.15239185  355 GLY D H    
24664 H HA2  . GLY D 355 ? 0.82630765 0.89127803 0.79227209 0.10672851  0.06206861  0.16422006  355 GLY D HA2  
24665 H HA3  . GLY D 355 ? 0.82128799 0.87676543 0.78695786 0.10445891  0.05509372  0.16268250  355 GLY D HA3  
24666 N N    . VAL D 356 ? 0.68718576 0.73827302 0.64481610 0.10333987  0.05912314  0.18008694  356 VAL D N    
24667 C CA   . VAL D 356 ? 0.66285598 0.70673656 0.61595201 0.10187921  0.05743589  0.18801676  356 VAL D CA   
24668 C C    . VAL D 356 ? 0.70820302 0.74458343 0.65774959 0.10033313  0.05125068  0.18637113  356 VAL D C    
24669 O O    . VAL D 356 ? 0.62152159 0.65467268 0.57784343 0.09821642  0.04763003  0.18250765  356 VAL D O    
24670 C CB   . VAL D 356 ? 0.62262213 0.66156048 0.58588362 0.09896138  0.05826492  0.19402477  356 VAL D CB   
24671 C CG1  . VAL D 356 ? 0.62455696 0.65489173 0.58576459 0.09698075  0.05537546  0.20043178  356 VAL D CG1  
24672 C CG2  . VAL D 356 ? 0.63753611 0.68485868 0.60307837 0.10049261  0.06469204  0.19708261  356 VAL D CG2  
24673 H H    . VAL D 356 ? 0.70617443 0.75805056 0.67197514 0.10255952  0.06041057  0.17937914  356 VAL D H    
24674 H HA   . VAL D 356 ? 0.67347658 0.72142863 0.61939710 0.10387450  0.05981450  0.19051754  356 VAL D HA   
24675 H HB   . VAL D 356 ? 0.62784362 0.66428864 0.59881067 0.09719798  0.05632705  0.19139382  356 VAL D HB   
24676 H HG11 . VAL D 356 ? 0.62822604 0.66031814 0.58212590 0.09878553  0.05660232  0.20288393  356 VAL D HG11 
24677 H HG12 . VAL D 356 ? 0.62126094 0.64697403 0.58249444 0.09558381  0.05127665  0.19832841  356 VAL D HG12 
24678 H HG13 . VAL D 356 ? 0.62434852 0.65244412 0.59205228 0.09527488  0.05630634  0.20415795  356 VAL D HG13 
24679 H HG21 . VAL D 356 ? 0.63509858 0.67912138 0.60740161 0.09849297  0.06506223  0.20097288  356 VAL D HG21 
24680 H HG22 . VAL D 356 ? 0.63580251 0.68897533 0.60379672 0.10171768  0.06645263  0.19211707  356 VAL D HG22 
24681 H HG23 . VAL D 356 ? 0.63912338 0.68987238 0.59733355 0.10221194  0.06663811  0.20016068  356 VAL D HG23 
24682 N N    . ASN D 357 ? 0.74174958 0.77572465 0.68167138 0.10124167  0.04991823  0.18983689  357 ASN D N    
24683 C CA   . ASN D 357 ? 0.73066396 0.76053095 0.66522849 0.10063361  0.04467510  0.18711293  357 ASN D CA   
24684 C C    . ASN D 357 ? 0.62533331 0.64805692 0.55788279 0.09933585  0.04228877  0.19278425  357 ASN D C    
24685 O O    . ASN D 357 ? 0.58303922 0.60612911 0.50722128 0.10152180  0.04256067  0.19522996  357 ASN D O    
24686 C CB   . ASN D 357 ? 0.82048857 0.85729599 0.74457669 0.10407870  0.04532012  0.18248400  357 ASN D CB   
24687 C CG   . ASN D 357 ? 0.80362940 0.83714914 0.72063333 0.10387631  0.04034864  0.18060885  357 ASN D CG   
24688 O OD1  . ASN D 357 ? 0.70236492 0.73037165 0.62351251 0.10089277  0.03575835  0.17965555  357 ASN D OD1  
24689 N ND2  . ASN D 357 ? 0.81002605 0.84784424 0.71609855 0.10704537  0.04122717  0.18066955  357 ASN D ND2  
24690 H H    . ASN D 357 ? 0.73431563 0.76955664 0.67144465 0.10226903  0.05231528  0.19412789  357 ASN D H    
24691 H HA   . ASN D 357 ? 0.71943766 0.74716079 0.65969467 0.09864109  0.04209295  0.18431875  357 ASN D HA   
24692 H HB2  . ASN D 357 ? 0.79554975 0.83614659 0.72267330 0.10444365  0.04604321  0.17780459  357 ASN D HB2  
24693 H HB3  . ASN D 357 ? 0.80096495 0.84169662 0.72017676 0.10619479  0.04842450  0.18522745  357 ASN D HB3  
24694 H HD21 . ASN D 357 ? 0.81278914 0.85582924 0.71586436 0.10910894  0.04444917  0.18131846  357 ASN D HD21 
24695 H HD22 . ASN D 357 ? 0.80739820 0.84341407 0.70920384 0.10710727  0.03856883  0.18013823  357 ASN D HD22 
24696 N N    . PRO D 358 ? 0.63753784 0.65397215 0.57870257 0.09578870  0.03985870  0.19493684  358 PRO D N    
24697 C CA   . PRO D 358 ? 0.64647853 0.65667897 0.58766448 0.09453080  0.03779791  0.19934241  358 PRO D CA   
24698 C C    . PRO D 358 ? 0.67142987 0.67970097 0.60573733 0.09454685  0.03289792  0.19625726  358 PRO D C    
24699 O O    . PRO D 358 ? 0.69450337 0.70292056 0.63033861 0.09253588  0.02921818  0.19230606  358 PRO D O    
24700 C CB   . PRO D 358 ? 0.62188864 0.62770033 0.57480145 0.09049387  0.03631057  0.20102869  358 PRO D CB   
24701 C CG   . PRO D 358 ? 0.69812161 0.70697320 0.65653467 0.08921844  0.03561252  0.19672775  358 PRO D CG   
24702 C CD   . PRO D 358 ? 0.70288920 0.71835220 0.65514243 0.09278218  0.03867323  0.19298838  358 PRO D CD   
24703 H HA   . PRO D 358 ? 0.64988768 0.66069150 0.58887237 0.09618645  0.04050707  0.20307705  358 PRO D HA   
24704 H HB2  . PRO D 358 ? 0.64163518 0.64388359 0.59514010 0.08882774  0.03294298  0.20097435  358 PRO D HB2  
24705 H HB3  . PRO D 358 ? 0.64596879 0.65131527 0.60264027 0.09046146  0.03910755  0.20473161  358 PRO D HB3  
24706 H HG2  . PRO D 358 ? 0.67524433 0.68273830 0.63423342 0.08747847  0.03175566  0.19467273  358 PRO D HG2  
24707 H HG3  . PRO D 358 ? 0.67836070 0.68680155 0.64435941 0.08781083  0.03693699  0.19834232  358 PRO D HG3  
24708 H HD2  . PRO D 358 ? 0.68236083 0.69882333 0.63451529 0.09238968  0.03633918  0.18909232  358 PRO D HD2  
24709 H HD3  . PRO D 358 ? 0.68629611 0.70466757 0.64235932 0.09343735  0.04202160  0.19337544  358 PRO D HD3  
24710 N N    . ARG D 359 ? 0.66547602 0.67238986 0.59316301 0.09679432  0.03295553  0.19870602  359 ARG D N    
24711 C CA   . ARG D 359 ? 0.64149725 0.64680809 0.56309688 0.09719645  0.02869386  0.19617951  359 ARG D CA   
24712 C C    . ARG D 359 ? 0.65004885 0.64925307 0.57555544 0.09632794  0.02717696  0.19957571  359 ARG D C    
24713 O O    . ARG D 359 ? 0.67443109 0.67197573 0.60173810 0.09776036  0.03027752  0.20485513  359 ARG D O    
24714 C CB   . ARG D 359 ? 0.62889707 0.63879031 0.53936881 0.10141560  0.03006416  0.19545773  359 ARG D CB   
24715 C CG   . ARG D 359 ? 0.57923824 0.59604049 0.48572683 0.10269450  0.03164259  0.19106527  359 ARG D CG   
24716 C CD   . ARG D 359 ? 0.51220441 0.52905393 0.42095733 0.10002827  0.02747261  0.18560824  359 ARG D CD   
24717 N NE   . ARG D 359 ? 0.52681333 0.54986352 0.43254539 0.10155091  0.02866953  0.18090183  359 ARG D NE   
24718 C CZ   . ARG D 359 ? 0.57107735 0.59858835 0.46749040 0.10410474  0.02791410  0.17762156  359 ARG D CZ   
24719 N NH1  . ARG D 359 ? 0.56351399 0.58996725 0.45253208 0.10560381  0.02604664  0.17892313  359 ARG D NH1  
24720 N NH2  . ARG D 359 ? 0.55893904 0.59227401 0.45420492 0.10524943  0.02897064  0.17261940  359 ARG D NH2  
24721 H H    . ARG D 359 ? 0.66614991 0.67352164 0.59354699 0.09819808  0.03583987  0.20234144  359 ARG D H    
24722 H HA   . ARG D 359 ? 0.63876480 0.64446127 0.56152081 0.09531458  0.02584139  0.19281404  359 ARG D HA   
24723 H HB2  . ARG D 359 ? 0.62568831 0.63563263 0.53540707 0.10312676  0.03270389  0.19955105  359 ARG D HB2  
24724 H HB3  . ARG D 359 ? 0.62105680 0.62983304 0.52795213 0.10169899  0.02717025  0.19381607  359 ARG D HB3  
24725 H HG2  . ARG D 359 ? 0.57503361 0.59364974 0.48514661 0.10268348  0.03468019  0.19221918  359 ARG D HG2  
24726 H HG3  . ARG D 359 ? 0.57621425 0.59633487 0.47552341 0.10533585  0.03240843  0.19070071  359 ARG D HG3  
24727 H HD2  . ARG D 359 ? 0.52786124 0.54343170 0.43343431 0.09974530  0.02443584  0.18462192  359 ARG D HD2  
24728 H HD3  . ARG D 359 ? 0.52686107 0.54134458 0.44298804 0.09745004  0.02684091  0.18620189  359 ARG D HD3  
24729 H HE   . ARG D 359 ? 0.53315562 0.55728048 0.44386739 0.10077846  0.02987633  0.17984249  359 ARG D HE   
24730 H HH11 . ARG D 359 ? 0.56890374 0.59228247 0.45840991 0.10575929  0.02630169  0.18232873  359 ARG D HH11 
24731 H HH12 . ARG D 359 ? 0.56590033 0.59478021 0.45003027 0.10647298  0.02450490  0.17625493  359 ARG D HH12 
24732 H HH21 . ARG D 359 ? 0.56343424 0.59992051 0.45279169 0.10683029  0.02841755  0.17036624  359 ARG D HH21 
24733 H HH22 . ARG D 359 ? 0.56137013 0.59552568 0.46221003 0.10445561  0.03016035  0.17130908  359 ARG D HH22 
24734 N N    . SER D 360 ? 0.67405361 0.67086077 0.60144949 0.09392598  0.02237790  0.19641115  360 SER D N    
24735 C CA   . SER D 360 ? 0.68242693 0.67393517 0.61572450 0.09254580  0.02041460  0.19784670  360 SER D CA   
24736 C C    . SER D 360 ? 0.69738746 0.68850017 0.62506092 0.09419799  0.01685753  0.19466931  360 SER D C    
24737 O O    . SER D 360 ? 0.56565058 0.56101972 0.48547474 0.09518375  0.01486166  0.19069886  360 SER D O    
24738 C CB   . SER D 360 ? 0.71322751 0.70334929 0.65604943 0.08792698  0.01804711  0.19675070  360 SER D CB   
24739 O OG   . SER D 360 ? 0.74640483 0.73639309 0.69596553 0.08656859  0.02145164  0.20009819  360 SER D OG   
24740 H H    . SER D 360 ? 0.66489464 0.66403419 0.59012151 0.09307981  0.02020752  0.19305426  360 SER D H    
24741 H HA   . SER D 360 ? 0.69410521 0.68348873 0.62959826 0.09373785  0.02312942  0.20195955  360 SER D HA   
24742 H HB2  . SER D 360 ? 0.70893061 0.70189488 0.65007353 0.08652430  0.01539546  0.19344071  360 SER D HB2  
24743 H HB3  . SER D 360 ? 0.71406847 0.70113933 0.66063595 0.08715259  0.01653704  0.19688597  360 SER D HB3  
24745 N N    . PHE D 361 ? 0.73849809 0.72445047 0.67163968 0.09443711  0.01616717  0.19649383  361 PHE D N    
24746 C CA   . PHE D 361 ? 0.70891994 0.69325387 0.64000052 0.09637473  0.01319028  0.19393392  361 PHE D CA   
24747 C C    . PHE D 361 ? 0.70726418 0.68712968 0.64881104 0.09382198  0.01045294  0.19227777  361 PHE D C    
24748 O O    . PHE D 361 ? 0.63296872 0.60894561 0.58356547 0.09188344  0.01216913  0.19594872  361 PHE D O    
24749 C CB   . PHE D 361 ? 0.64195555 0.62458837 0.56947511 0.10085434  0.01594403  0.19883440  361 PHE D CB   
24750 C CG   . PHE D 361 ? 0.65484238 0.64319783 0.57216746 0.10342169  0.01877950  0.20007607  361 PHE D CG   
24751 C CD1  . PHE D 361 ? 0.66070211 0.65341568 0.56852180 0.10548086  0.01670245  0.19579130  361 PHE D CD1  
24752 C CD2  . PHE D 361 ? 0.68006206 0.67054391 0.59768051 0.10350219  0.02331541  0.20452386  361 PHE D CD2  
24753 C CE1  . PHE D 361 ? 0.69661272 0.69519317 0.59548652 0.10767819  0.01895916  0.19590780  361 PHE D CE1  
24754 C CE2  . PHE D 361 ? 0.68429142 0.68133390 0.59292966 0.10579246  0.02569756  0.20411766  361 PHE D CE2  
24755 C CZ   . PHE D 361 ? 0.72250640 0.72333962 0.62185037 0.10790557  0.02344900  0.19981816  361 PHE D CZ   
24756 H H    . PHE D 361 ? 0.72300768 0.70627183 0.66241848 0.09330581  0.01765163  0.19942394  361 PHE D H    
24757 H HA   . PHE D 361 ? 0.69551909 0.68348980 0.62123764 0.09639537  0.01096647  0.18990147  361 PHE D HA   
24758 H HB2  . PHE D 361 ? 0.66369385 0.64298934 0.59715295 0.10063545  0.01795333  0.20327321  361 PHE D HB2  
24759 H HB3  . PHE D 361 ? 0.66192508 0.64343894 0.58866137 0.10230230  0.01374118  0.19686779  361 PHE D HB3  
24760 H HD1  . PHE D 361 ? 0.66633970 0.65842199 0.57402086 0.10545088  0.01370561  0.19254486  361 PHE D HD1  
24761 H HD2  . PHE D 361 ? 0.67663121 0.66463345 0.60083300 0.10199438  0.02478040  0.20747675  361 PHE D HD2  
24762 H HE1  . PHE D 361 ? 0.69188488 0.69342458 0.58465409 0.10902663  0.01745489  0.19304734  361 PHE D HE1  
24763 H HE2  . PHE D 361 ? 0.69290555 0.69228244 0.60192490 0.10601749  0.02888138  0.20664150  361 PHE D HE2  
24764 H HZ   . PHE D 361 ? 0.70682132 0.71234608 0.60043359 0.10939953  0.02495687  0.19915915  361 PHE D HZ   
24765 N N    . VAL D 362 ? 0.66654104 0.64810729 0.60695958 0.09368141  0.00608837  0.18607084  362 VAL D N    
24766 C CA   . VAL D 362 ? 0.69440174 0.67352986 0.64439452 0.09140426  0.00297232  0.18249312  362 VAL D CA   
24767 C C    . VAL D 362 ? 0.73299646 0.70880938 0.68438238 0.09493088  0.00135173  0.18044722  362 VAL D C    
24768 O O    . VAL D 362 ? 0.62757063 0.60744548 0.57144451 0.09716551  -0.00072834 0.17617647  362 VAL D O    
24769 C CB   . VAL D 362 ? 0.74405831 0.73029166 0.69300437 0.08772946  -0.00111969 0.17600992  362 VAL D CB   
24770 C CG1  . VAL D 362 ? 0.78349441 0.76891541 0.74237984 0.08540983  -0.00445361 0.17122048  362 VAL D CG1  
24771 C CG2  . VAL D 362 ? 0.68716860 0.67668140 0.63584286 0.08442347  0.00008728  0.17852245  362 VAL D CG2  
24772 H H    . VAL D 362 ? 0.68045712 0.66536808 0.61411780 0.09505221  0.00506343  0.18373094  362 VAL D H    
24773 H HA   . VAL D 362 ? 0.70624089 0.68188787 0.66309488 0.08998790  0.00444567  0.18558070  362 VAL D HA   
24774 H HB   . VAL D 362 ? 0.72804368 0.71808219 0.67030752 0.08911812  -0.00257201 0.17310604  362 VAL D HB   
24775 H HG11 . VAL D 362 ? 0.77401614 0.75498545 0.73999369 0.08436660  -0.00300343 0.17420036  362 VAL D HG11 
24776 H HG12 . VAL D 362 ? 0.77478725 0.75898862 0.73387921 0.08762136  -0.00568760 0.16851965  362 VAL D HG12 
24777 H HG13 . VAL D 362 ? 0.76795590 0.75907910 0.72635627 0.08272672  -0.00687535 0.16778325  362 VAL D HG13 
24778 H HG21 . VAL D 362 ? 0.69768023 0.69206589 0.64654243 0.08189368  -0.00272047 0.17520754  362 VAL D HG21 
24779 H HG22 . VAL D 362 ? 0.70050615 0.69118476 0.64311922 0.08598203  0.00185985  0.18033612  362 VAL D HG22 
24780 H HG23 . VAL D 362 ? 0.70270872 0.68871248 0.65764856 0.08327696  0.00180689  0.18161641  362 VAL D HG23 
24781 N N    . GLY D 363 ? 0.73441994 0.70305151 0.69673616 0.09522206  0.00198063  0.18323591  363 GLY D N    
24782 C CA   . GLY D 363 ? 0.77233517 0.73668426 0.73927158 0.09854019  0.00025058  0.18166693  363 GLY D CA   
24783 C C    . GLY D 363 ? 0.77497232 0.73213828 0.74736732 0.10125782  0.00357620  0.19077072  363 GLY D C    
24784 O O    . GLY D 363 ? 0.76772887 0.72097027 0.74466574 0.10441689  0.00223080  0.19080690  363 GLY D O    
24785 H H    . GLY D 363 ? 0.74231112 0.70867884 0.71013224 0.09324160  0.00335659  0.18610719  363 GLY D H    
24786 H HA2  . GLY D 363 ? 0.76366615 0.72708261 0.73796535 0.09692604  -0.00229977 0.17706218  363 GLY D HA2  
24787 H HA3  . GLY D 363 ? 0.76156628 0.72932196 0.72137958 0.10063644  -0.00091816 0.17883223  363 GLY D HA3  
24788 N N    . ILE D 364 ? 0.77431452 0.73057115 0.74687088 0.10006949  0.00778760  0.19857977  364 ILE D N    
24789 C CA   . ILE D 364 ? 0.74720556 0.69814372 0.72623461 0.10177901  0.01112879  0.20834638  364 ILE D CA   
24790 C C    . ILE D 364 ? 0.72041488 0.66538537 0.71474254 0.09830043  0.01096004  0.21003282  364 ILE D C    
24791 O O    . ILE D 364 ? 0.63097727 0.57745099 0.62677705 0.09491930  0.01272099  0.21131477  364 ILE D O    
24792 C CB   . ILE D 364 ? 0.75561726 0.71114802 0.72553575 0.10272002  0.01610308  0.21566336  364 ILE D CB   
24793 C CG1  . ILE D 364 ? 0.73184097 0.69428980 0.68656188 0.10550873  0.01619906  0.21288911  364 ILE D CG1  
24794 C CG2  . ILE D 364 ? 0.82873416 0.78090215 0.80488741 0.10448371  0.01951315  0.22652954  364 ILE D CG2  
24795 C CD1  . ILE D 364 ? 0.73381793 0.69600302 0.68489504 0.11021516  0.01569535  0.21536721  364 ILE D CD1  
24796 H H    . ILE D 364 ? 0.76181054 0.72144645 0.73057604 0.09810996  0.00860582  0.19794896  364 ILE D H    
24797 H HA   . ILE D 364 ? 0.75474399 0.70361769 0.73477817 0.10457382  0.01016434  0.20908001  364 ILE D HA   
24798 H HB   . ILE D 364 ? 0.75663328 0.71356827 0.72741580 0.09995171  0.01710177  0.21514991  364 ILE D HB   
24799 H HG12 . ILE D 364 ? 0.73127365 0.69574088 0.68328106 0.10424750  0.01361503  0.20628630  364 ILE D HG12 
24800 H HG13 . ILE D 364 ? 0.73437399 0.70038134 0.68429017 0.10532734  0.01912485  0.21581340  364 ILE D HG13 
24801 H HG21 . ILE D 364 ? 0.81206840 0.76178205 0.79015267 0.10691214  0.01811013  0.22745726  364 ILE D HG21 
24802 H HG22 . ILE D 364 ? 0.80939353 0.75800043 0.79480708 0.10216591  0.01995725  0.22865960  364 ILE D HG22 
24803 H HG23 . ILE D 364 ? 0.80871624 0.76529920 0.77814710 0.10547107  0.02261604  0.23061469  364 ILE D HG23 
24804 H HD11 . ILE D 364 ? 0.73675966 0.69519573 0.69369996 0.11061402  0.01287106  0.21244463  364 ILE D HD11 
24805 H HD12 . ILE D 364 ? 0.74019361 0.70170379 0.69298863 0.11148417  0.01835263  0.22259529  364 ILE D HD12 
24806 H HD13 . ILE D 364 ? 0.73246527 0.69939828 0.67403197 0.11160693  0.01545167  0.21270737  364 ILE D HD13 
24807 N N    . GLY D 365 ? 0.81880879 0.75703454 0.82535636 0.09925681  0.00875237  0.21001209  365 GLY D N    
24808 C CA   . GLY D 365 ? 0.92331249 0.85537457 0.94637465 0.09603443  0.00750695  0.20976444  365 GLY D CA   
24809 C C    . GLY D 365 ? 0.94395959 0.86947036 0.97841620 0.09673621  0.01032634  0.22116345  365 GLY D C    
24810 O O    . GLY D 365 ? 0.81903374 0.73949158 0.86782849 0.09364691  0.00972164  0.22196159  365 GLY D O    
24811 H H    . GLY D 365 ? 0.81790662 0.75529814 0.82302368 0.10217328  0.00781775  0.20997111  365 GLY D H    
24812 H HA2  . GLY D 365 ? 0.89237839 0.82675242 0.91508746 0.09293501  0.00798959  0.20825896  365 GLY D HA2  
24813 H HA3  . GLY D 365 ? 0.90007591 0.83047712 0.92822456 0.09619872  0.00402071  0.20313978  365 GLY D HA3  
24814 N N    . GLN D 366 ? 0.94214571 0.86894590 0.97040236 0.10025952  0.01349112  0.23032230  366 GLN D N    
24815 C CA   . GLN D 366 ? 1.01142609 0.93388897 1.05014479 0.10073715  0.01629248  0.24267016  366 GLN D CA   
24816 C C    . GLN D 366 ? 0.89233923 0.82064402 0.92470276 0.09934787  0.02188352  0.25138691  366 GLN D C    
24817 O O    . GLN D 366 ? 0.88046408 0.81647366 0.89764524 0.10037006  0.02405884  0.25006151  366 GLN D O    
24818 C CB   . GLN D 366 ? 0.99902171 0.92012483 1.03729546 0.10564169  0.01596647  0.24867576  366 GLN D CB   
24819 C CG   . GLN D 366 ? 1.11097324 1.02557862 1.15892529 0.10768116  0.01058997  0.24126741  366 GLN D CG   
24820 C CD   . GLN D 366 ? 1.18968284 1.09622633 1.25688219 0.10444370  0.00754814  0.23681214  366 GLN D CD   
24821 O OE1  . GLN D 366 ? 1.31782031 1.21931136 1.39858425 0.10254399  0.00903653  0.24531129  366 GLN D OE1  
24822 N NE2  . GLN D 366 ? 1.21599865 1.12220097 1.28499079 0.10359488  0.00319138  0.22323118  366 GLN D NE2  
24823 H H    . GLN D 366 ? 0.95225859 0.88334584 0.96973026 0.10229640  0.01385727  0.22908670  366 GLN D H    
24824 H HA   . GLN D 366 ? 0.97151423 0.88861072 1.02289617 0.09871057  0.01474575  0.24191067  366 GLN D HA   
24825 H HB2  . GLN D 366 ? 1.02374983 0.95058596 1.04925799 0.10761129  0.01724527  0.24861273  366 GLN D HB2  
24826 H HB3  . GLN D 366 ? 1.03099608 0.95057225 1.07553065 0.10566767  0.01815519  0.25808182  366 GLN D HB3  
24827 H HG2  . GLN D 366 ? 1.09775281 1.01566935 1.13713884 0.10848694  0.00879847  0.23315090  366 GLN D HG2  
24828 H HG3  . GLN D 366 ? 1.10696793 1.02002263 1.15725720 0.11058273  0.01070248  0.24716626  366 GLN D HG3  
24829 H HE21 . GLN D 366 ? 1.20127046 1.11163819 1.26065218 0.10491134  0.00216107  0.21765938  366 GLN D HE21 
24830 H HE22 . GLN D 366 ? 1.20836115 1.11074018 1.28829086 0.10164437  0.00128953  0.21966130  366 GLN D HE22 
24831 N N    . PRO D 367 ? 0.83899152 0.76444685 0.88338912 0.09701429  0.02443760  0.26042026  367 PRO D N    
24832 C CA   . PRO D 367 ? 0.80505383 0.73732942 0.84429318 0.09577248  0.02998904  0.26850364  367 PRO D CA   
24833 C C    . PRO D 367 ? 0.83075607 0.77042544 0.85846299 0.09976557  0.03349684  0.27668789  367 PRO D C    
24834 O O    . PRO D 367 ? 0.87950122 0.81699699 0.91075826 0.10268647  0.03271287  0.28304100  367 PRO D O    
24835 C CB   . PRO D 367 ? 0.75298220 0.68037367 0.80964231 0.09253107  0.03138516  0.27675837  367 PRO D CB   
24836 C CG   . PRO D 367 ? 0.72538662 0.64270157 0.79707009 0.09283363  0.02666831  0.27488041  367 PRO D CG   
24837 C CD   . PRO D 367 ? 0.79754472 0.71373987 0.86190176 0.09521068  0.02207284  0.26264477  367 PRO D CD   
24838 H HA   . PRO D 367 ? 0.79763281 0.73322695 0.83080196 0.09422237  0.03032818  0.26297942  367 PRO D HA   
24839 H HB2  . PRO D 367 ? 0.76130211 0.69215727 0.81758845 0.09329323  0.03476531  0.28607702  367 PRO D HB2  
24840 H HB3  . PRO D 367 ? 0.75293851 0.68070942 0.81179696 0.08955740  0.03175731  0.27364066  367 PRO D HB3  
24841 H HG2  . PRO D 367 ? 0.75545496 0.67143381 0.83187199 0.09449121  0.02754121  0.28320438  367 PRO D HG2  
24842 H HG3  . PRO D 367 ? 0.74906212 0.66227245 0.83146977 0.08979861  0.02559023  0.27326703  367 PRO D HG3  
24843 H HD2  . PRO D 367 ? 0.79525870 0.70804358 0.86369264 0.09766701  0.02037251  0.26435930  367 PRO D HD2  
24844 H HD3  . PRO D 367 ? 0.78743815 0.70104992 0.85637885 0.09303736  0.01939721  0.25479791  367 PRO D HD3  
24845 N N    . ILE D 368 ? 0.76407421 0.71310234 0.77885932 0.09981903  0.03730383  0.27647504  368 ILE D N    
24846 C CA   . ILE D 368 ? 0.81197912 0.77034259 0.81418824 0.10340655  0.04070188  0.28225344  368 ILE D CA   
24847 C C    . ILE D 368 ? 0.91143417 0.87636185 0.91696942 0.10236012  0.04624107  0.29404196  368 ILE D C    
24848 O O    . ILE D 368 ? 0.99906254 0.96520400 1.00883126 0.09906884  0.04847751  0.29373682  368 ILE D O    
24849 C CB   . ILE D 368 ? 0.79003823 0.75525701 0.77611232 0.10441390  0.04086757  0.27269828  368 ILE D CB   
24850 C CG1  . ILE D 368 ? 0.86778164 0.82845318 0.84973001 0.10600220  0.03555615  0.26292551  368 ILE D CG1  
24851 C CG2  . ILE D 368 ? 0.77540064 0.75265592 0.74868619 0.10723535  0.04539236  0.27758673  368 ILE D CG2  
24852 C CD1  . ILE D 368 ? 0.85480130 0.82010061 0.82472503 0.10561801  0.03452882  0.25241733  368 ILE D CD1  
24853 H H    . ILE D 368 ? 0.78366798 0.73360533 0.79798174 0.09754448  0.03770036  0.27236935  368 ILE D H    
24854 H HA   . ILE D 368 ? 0.82217324 0.77865720 0.82487667 0.10581391  0.03912143  0.28464419  368 ILE D HA   
24855 H HB   . ILE D 368 ? 0.79861414 0.76378459 0.78630883 0.10179164  0.04132428  0.26899791  368 ILE D HB   
24856 H HG12 . ILE D 368 ? 0.85031968 0.81203002 0.82917845 0.10891445  0.03521300  0.26595652  368 ILE D HG12 
24857 H HG13 . ILE D 368 ? 0.84657466 0.80038357 0.83779359 0.10441227  0.03283388  0.26055574  368 ILE D HG13 
24858 H HG21 . ILE D 368 ? 0.78559661 0.76381344 0.75776243 0.10968611  0.04525576  0.28260520  368 ILE D HG21 
24859 H HG22 . ILE D 368 ? 0.78236288 0.76354659 0.75801021 0.10592578  0.04879263  0.28233066  368 ILE D HG22 
24860 H HG23 . ILE D 368 ? 0.77698076 0.75766563 0.74122244 0.10788516  0.04496102  0.27086529  368 ILE D HG23 
24861 H HD11 . ILE D 368 ? 0.85467005 0.82664275 0.81582570 0.10730837  0.03696859  0.25391707  368 ILE D HD11 
24862 H HD12 . ILE D 368 ? 0.85203254 0.81652892 0.82537246 0.10278114  0.03471262  0.24977121  368 ILE D HD12 
24863 H HD13 . ILE D 368 ? 0.85377765 0.81661671 0.82188994 0.10647222  0.03115567  0.24688220  368 ILE D HD13 
24864 N N    . GLN D 369 ? 0.99518657 0.96617973 0.99745965 0.10533828  0.04854161  0.30414006  369 GLN D N    
24865 C CA   . GLN D 369 ? 1.01512146 0.99610329 1.01771760 0.10481089  0.05419613  0.31556821  369 GLN D CA   
24866 C C    . GLN D 369 ? 0.90275067 0.89764595 0.88884759 0.10644589  0.05825749  0.31237832  369 GLN D C    
24867 O O    . GLN D 369 ? 0.85132957 0.85381269 0.83756196 0.10465268  0.06264985  0.31494206  369 GLN D O    
24868 C CB   . GLN D 369 ? 1.18859386 1.17123032 1.19649398 0.10703411  0.05466700  0.32928288  369 GLN D CB   
24869 C CG   . GLN D 369 ? 1.19541550 1.18646061 1.20970130 0.10521149  0.05985555  0.34316999  369 GLN D CG   
24870 C CD   . GLN D 369 ? 1.25227284 1.24973011 1.26624918 0.10823859  0.06068493  0.35650858  369 GLN D CD   
24871 O OE1  . GLN D 369 ? 1.36568332 1.35647488 1.39444053 0.10770086  0.05892252  0.36664891  369 GLN D OE1  
24872 N NE2  . GLN D 369 ? 1.19612408 1.20625925 1.19359100 0.11163960  0.06273990  0.35590550  369 GLN D NE2  
24873 H H    . GLN D 369 ? 0.97967875 0.94933140 0.97948217 0.10777097  0.04652758  0.30406114  369 GLN D H    
24874 H HA   . GLN D 369 ? 1.01467884 0.99303412 1.02588999 0.10183617  0.05511478  0.31697303  369 GLN D HA   
24875 H HB2  . GLN D 369 ? 1.14927125 1.12233412 1.16694045 0.10674327  0.05124294  0.32940346  369 GLN D HB2  
24876 H HB3  . GLN D 369 ? 1.14795792 1.13615572 1.14586246 0.11001420  0.05476863  0.32905290  369 GLN D HB3  
24877 H HG2  . GLN D 369 ? 1.19886374 1.19860590 1.20544577 0.10483874  0.06322501  0.34128225  369 GLN D HG2  
24878 H HG3  . GLN D 369 ? 1.20626462 1.19047499 1.23297429 0.10246727  0.05915843  0.34544992  369 GLN D HG3  
24879 H HE21 . GLN D 369 ? 1.20651317 1.22034144 1.19452477 0.11199507  0.06355266  0.34783563  369 GLN D HE21 
24880 H HE22 . GLN D 369 ? 1.21897626 1.23412037 1.21521318 0.11352931  0.06320567  0.36359960  369 GLN D HE22 
24881 N N    . ARG D 370 ? 0.98907274 0.98814845 0.96167946 0.10994980  0.05692727  0.30690086  370 ARG D N    
24882 C CA   . ARG D 370 ? 1.04069352 1.05398655 0.99855751 0.11188865  0.06073959  0.30447736  370 ARG D CA   
24883 C C    . ARG D 370 ? 0.89400578 0.90739554 0.83930439 0.11470650  0.05748763  0.29416278  370 ARG D C    
24884 O O    . ARG D 370 ? 0.88663960 0.89314139 0.83268929 0.11650337  0.05336893  0.29346067  370 ARG D O    
24885 C CB   . ARG D 370 ? 1.09355450 1.11950064 1.05007052 0.11346380  0.06536309  0.31808349  370 ARG D CB   
24886 C CG   . ARG D 370 ? 1.28401017 1.32350552 1.22537351 0.11757787  0.06692531  0.31875330  370 ARG D CG   
24887 C CD   . ARG D 370 ? 1.35288548 1.40646791 1.29431999 0.11860359  0.07149255  0.33365402  370 ARG D CD   
24888 N NE   . ARG D 370 ? 1.43271065 1.49837518 1.37361097 0.11670161  0.07720642  0.33535078  370 ARG D NE   
24889 C CZ   . ARG D 370 ? 1.26272368 1.33240449 1.21371555 0.11433728  0.08063578  0.34702381  370 ARG D CZ   
24890 N NH1  . ARG D 370 ? 1.29617763 1.36109424 1.25797760 0.11387365  0.07937872  0.36026523  370 ARG D NH1  
24891 N NH2  . ARG D 370 ? 1.07705879 1.15607858 1.02805793 0.11246255  0.08532136  0.34556159  370 ARG D NH2  
24892 H H    . ARG D 370 ? 0.97768950 0.97093916 0.95066160 0.11117686  0.05353070  0.30430537  370 ARG D H    
24893 H HA   . ARG D 370 ? 0.99833602 1.01314056 0.95670438 0.10992438  0.06238287  0.30052099  370 ARG D HA   
24894 H HB2  . ARG D 370 ? 1.12148941 1.15266073 1.08006680 0.11173190  0.06873796  0.32008046  370 ARG D HB2  
24895 H HB3  . ARG D 370 ? 1.12531757 1.14614820 1.09040415 0.11324561  0.06413816  0.32562572  370 ARG D HB3  
24896 H HG2  . ARG D 370 ? 1.24717855 1.28185952 1.18648028 0.11940033  0.06360570  0.31697473  370 ARG D HG2  
24897 H HG3  . ARG D 370 ? 1.24258697 1.28747630 1.17609358 0.11781184  0.06818340  0.31111556  370 ARG D HG3  
24898 H HD2  . ARG D 370 ? 1.36021495 1.40788722 1.31146789 0.11786470  0.07033964  0.34187123  370 ARG D HD2  
24899 H HD3  . ARG D 370 ? 1.35915756 1.42036629 1.29163861 0.12137738  0.07161245  0.33436561  370 ARG D HD3  
24900 H HE   . ARG D 370 ? 1.36147189 1.43244100 1.29523432 0.11716016  0.07846080  0.32798836  370 ARG D HE   
24901 H HH11 . ARG D 370 ? 1.29290617 1.35907245 1.25222468 0.11598192  0.07797450  0.36441076  370 ARG D HH11 
24902 H HH12 . ARG D 370 ? 1.28770757 1.34824967 1.25973737 0.11143595  0.07987469  0.36504832  370 ARG D HH12 
24903 H HH21 . ARG D 370 ? 1.13552082 1.21819687 1.09291780 0.11090785  0.08773330  0.35352102  370 ARG D HH21 
24904 H HH22 . ARG D 370 ? 1.12809539 1.20978177 1.07320046 0.11277588  0.08598826  0.33666539  370 ARG D HH22 
24905 N N    . ILE D 371 ? 0.71666372 0.73831058 0.65132248 0.11510079  0.05937025  0.28614008  371 ILE D N    
24906 C CA   . ILE D 371 ? 0.80667102 0.83022493 0.72935516 0.11747608  0.05679804  0.27661994  371 ILE D CA   
24907 C C    . ILE D 371 ? 0.77763462 0.81711394 0.68858224 0.11971648  0.06108860  0.27623615  371 ILE D C    
24908 O O    . ILE D 371 ? 0.78287685 0.82896733 0.69511670 0.11819787  0.06503780  0.27592638  371 ILE D O    
24909 C CB   . ILE D 371 ? 0.85353947 0.86932528 0.77738684 0.11491660  0.05353959  0.26450735  371 ILE D CB   
24910 C CG1  . ILE D 371 ? 0.82752430 0.82947534 0.76369810 0.11223767  0.04956951  0.26405469  371 ILE D CG1  
24911 C CG2  . ILE D 371 ? 0.85045177 0.86879164 0.76253283 0.11699039  0.05082265  0.25491914  371 ILE D CG2  
24912 C CD1  . ILE D 371 ? 0.81629491 0.81286424 0.75424850 0.10924254  0.04666163  0.25358486  371 ILE D CD1  
24913 H H    . ILE D 371 ? 0.77459389 0.80095375 0.71016634 0.11380216  0.06233887  0.28656676  371 ILE D H    
24914 H HA   . ILE D 371 ? 0.79186547 0.81235635 0.71381354 0.11921977  0.05440182  0.27838615  371 ILE D HA   
24915 H HB   . ILE D 371 ? 0.83633375 0.85561973 0.76124310 0.11338399  0.05600356  0.26308906  371 ILE D HB   
24916 H HG12 . ILE D 371 ? 0.83416110 0.83245212 0.77016854 0.11382104  0.04699587  0.26473123  371 ILE D HG12 
24917 H HG13 . ILE D 371 ? 0.83450592 0.83511579 0.77854991 0.11084279  0.05135531  0.27030605  371 ILE D HG13 
24918 H HG21 . ILE D 371 ? 0.85166872 0.86717463 0.76236421 0.11865500  0.04843646  0.25592822  371 ILE D HG21 
24919 H HG22 . ILE D 371 ? 0.85015905 0.87748480 0.75522983 0.11847463  0.05334015  0.25446063  371 ILE D HG22 
24920 H HG23 . ILE D 371 ? 0.84382832 0.85813510 0.75724852 0.11512643  0.04888327  0.24826461  371 ILE D HG23 
24921 H HD11 . ILE D 371 ? 0.81431115 0.81133884 0.74568969 0.11038060  0.04438340  0.24783929  371 ILE D HD11 
24922 H HD12 . ILE D 371 ? 0.81470704 0.81523836 0.75252825 0.10799130  0.04906659  0.25250834  371 ILE D HD12 
24923 H HD13 . ILE D 371 ? 0.81684124 0.80606335 0.76313436 0.10738083  0.04457933  0.25376880  371 ILE D HD13 
24924 N N    . HIS D 372 ? 0.69601524 0.74197149 0.59589344 0.12324758  0.06012267  0.27483168  372 HIS D N    
24925 C CA   . HIS D 372 ? 0.74924153 0.81157535 0.63785034 0.12541831  0.06396449  0.27309862  372 HIS D CA   
24926 C C    . HIS D 372 ? 0.72781825 0.79333252 0.60469854 0.12813033  0.06119577  0.26465517  372 HIS D C    
24927 O O    . HIS D 372 ? 0.70935428 0.76855564 0.58494097 0.12973048  0.05723083  0.26530698  372 HIS D O    
24928 C CB   . HIS D 372 ? 0.83460718 0.90939546 0.72228515 0.12710270  0.06814706  0.28618222  372 HIS D CB   
24929 C CG   . HIS D 372 ? 0.91203952 0.98433447 0.80037880 0.12942894  0.06569593  0.29549778  372 HIS D CG   
24930 N ND1  . HIS D 372 ? 0.87603033 0.93655992 0.77728570 0.12810561  0.06374829  0.30436742  372 HIS D ND1  
24931 C CD2  . HIS D 372 ? 0.97432017 1.05453610 0.85288370 0.13307633  0.06466944  0.29700977  372 HIS D CD2  
24932 C CE1  . HIS D 372 ? 0.99209881 1.05317378 0.89196432 0.13102616  0.06159816  0.31113806  372 HIS D CE1  
24933 N NE2  . HIS D 372 ? 0.95602131 1.02892947 0.84180033 0.13408893  0.06204079  0.30693126  372 HIS D NE2  
24934 H H    . HIS D 372 ? 0.72678429 0.76745093 0.62635505 0.12433680  0.05704522  0.27459851  372 HIS D H    
24935 H HA   . HIS D 372 ? 0.74499351 0.80938184 0.63480711 0.12383237  0.06581350  0.26868671  372 HIS D HA   
24936 H HB2  . HIS D 372 ? 0.83223343 0.91895723 0.71204078 0.12853953  0.07061615  0.28391510  372 HIS D HB2  
24937 H HB3  . HIS D 372 ? 0.83275402 0.90681744 0.72778928 0.12511797  0.07031274  0.29101217  372 HIS D HB3  
24939 H HD2  . HIS D 372 ? 0.95314306 1.04190826 0.82246041 0.13463309  0.06536534  0.29195905  372 HIS D HD2  
24940 H HE1  . HIS D 372 ? 0.95956552 1.01366699 0.86764795 0.13097426  0.05984063  0.31753215  372 HIS D HE1  
24942 N N    . TRP D 373 ? 0.69263202 0.76813328 0.56192362 0.12863311  0.06322818  0.25629064  373 TRP D N    
24943 C CA   . TRP D 373 ? 0.76208699 0.84363592 0.61992824 0.13127846  0.06130366  0.24872813  373 TRP D CA   
24944 C C    . TRP D 373 ? 0.76568580 0.85757613 0.61601031 0.13491334  0.06215011  0.25691313  373 TRP D C    
24945 O O    . TRP D 373 ? 0.76234907 0.86621606 0.61168587 0.13575652  0.06644469  0.26498613  373 TRP D O    
24946 C CB   . TRP D 373 ? 0.73207629 0.82439303 0.58473027 0.13131534  0.06388324  0.23896497  373 TRP D CB   
24947 C CG   . TRP D 373 ? 0.69418454 0.77831429 0.55318463 0.12823485  0.06255981  0.22966705  373 TRP D CG   
24948 C CD1  . TRP D 373 ? 0.66471088 0.75375807 0.52810979 0.12676257  0.06596608  0.22599378  373 TRP D CD1  
24949 C CD2  . TRP D 373 ? 0.68687695 0.75833440 0.54841679 0.12640689  0.05738979  0.22267139  373 TRP D CD2  
24950 N NE1  . TRP D 373 ? 0.68295097 0.76225036 0.55228937 0.12410446  0.06308497  0.21804628  373 TRP D NE1  
24951 C CE2  . TRP D 373 ? 0.66818583 0.73715413 0.53618193 0.12369650  0.05785014  0.21618155  373 TRP D CE2  
24952 C CE3  . TRP D 373 ? 0.73703444 0.79986942 0.59654641 0.12678230  0.05243382  0.22160658  373 TRP D CE3  
24953 C CZ2  . TRP D 373 ? 0.75267816 0.81154162 0.62480104 0.12118594  0.05347770  0.20956379  373 TRP D CZ2  
24954 C CZ3  . TRP D 373 ? 0.77776682 0.83130413 0.64076841 0.12430557  0.04832747  0.21435294  373 TRP D CZ3  
24955 C CH2  . TRP D 373 ? 0.76722896 0.81878525 0.63652855 0.12139125  0.04877432  0.20900762  373 TRP D CH2  
24956 H H    . TRP D 373 ? 0.71449614 0.79320776 0.58634973 0.12731224  0.06579655  0.25502944  373 TRP D H    
24957 H HA   . TRP D 373 ? 0.73792493 0.81049067 0.59659559 0.13073376  0.05755696  0.24435127  373 TRP D HA   
24958 H HB2  . TRP D 373 ? 0.73581421 0.83739281 0.58826399 0.13172491  0.06772368  0.24289778  373 TRP D HB2  
24959 H HB3  . TRP D 373 ? 0.73172277 0.82918096 0.57683605 0.13323866  0.06277493  0.23500328  373 TRP D HB3  
24960 H HD1  . TRP D 373 ? 0.68254304 0.78078073 0.54551435 0.12741782  0.06975142  0.22881290  373 TRP D HD1  
24961 H HE1  . TRP D 373 ? 0.67390507 0.75402701 0.54753351 0.12286840  0.06437992  0.21480095  373 TRP D HE1  
24962 H HE3  . TRP D 373 ? 0.73749363 0.80173868 0.59337068 0.12875223  0.05191656  0.22583613  373 TRP D HE3  
24963 H HZ2  . TRP D 373 ? 0.72831392 0.78579628 0.60544688 0.11936229  0.05369117  0.20588058  373 TRP D HZ2  
24964 H HZ3  . TRP D 373 ? 0.76147050 0.81021893 0.62310058 0.12454472  0.04510310  0.21340686  373 TRP D HZ3  
24965 H HH2  . TRP D 373 ? 0.75735962 0.80326635 0.62917262 0.11959438  0.04579703  0.20482376  373 TRP D HH2  
24966 N N    . LEU D 374 ? 0.82824945 0.91744709 0.67286539 0.13712439  0.05816641  0.25476682  374 LEU D N    
24967 C CA   . LEU D 374 ? 0.94486403 1.04495311 0.78296459 0.14060095  0.05902427  0.26329029  374 LEU D CA   
24968 C C    . LEU D 374 ? 0.92652583 1.04557884 0.75247002 0.14277659  0.06190064  0.25840598  374 LEU D C    
24969 O O    . LEU D 374 ? 0.84484851 0.97686976 0.66582620 0.14521222  0.06395928  0.26705322  374 LEU D O    
24970 C CB   . LEU D 374 ? 1.01232171 1.10298967 0.85230446 0.14246838  0.05435990  0.26786870  374 LEU D CB   
24971 C CG   . LEU D 374 ? 1.00484502 1.08447051 0.84366339 0.14240016  0.04909569  0.25774494  374 LEU D CG   
24972 C CD1  . LEU D 374 ? 1.08465469 1.17446363 0.91183960 0.14353469  0.04916341  0.24758399  374 LEU D CD1  
24973 C CD2  . LEU D 374 ? 0.99129772 1.06501257 0.83203703 0.14498174  0.04522885  0.26311779  374 LEU D CD2  
24974 H H    . LEU D 374 ? 0.82876986 0.91048390 0.67361313 0.13650675  0.05507277  0.24861465  374 LEU D H    
24975 H HA   . LEU D 374 ? 0.93080306 1.03351295 0.77339554 0.14009111  0.06160447  0.27165386  374 LEU D HA   
24976 H HB2  . LEU D 374 ? 1.00171864 1.10145688 0.83610719 0.14495756  0.05492591  0.27236012  374 LEU D HB2  
24977 H HB3  . LEU D 374 ? 0.99916679 1.08298957 0.84762537 0.14145514  0.05430640  0.27465516  374 LEU D HB3  
24978 H HG   . LEU D 374 ? 1.00979710 1.08034444 0.85470152 0.13986090  0.04818388  0.25403458  374 LEU D HG   
24979 H HD11 . LEU D 374 ? 1.04895091 1.13263607 0.87528360 0.14331566  0.04588491  0.24134676  374 LEU D HD11 
24980 H HD12 . LEU D 374 ? 1.05748463 1.15697896 0.87854457 0.14598927  0.05006162  0.25103816  374 LEU D HD12 
24981 H HD13 . LEU D 374 ? 1.05181241 1.14506257 0.87897044 0.14200447  0.05148900  0.24375455  374 LEU D HD13 
24982 H HD21 . LEU D 374 ? 0.99913925 1.06681013 0.84831679 0.14434284  0.04526221  0.26998097  374 LEU D HD21 
24983 H HD22 . LEU D 374 ? 0.99991167 1.08282220 0.83439118 0.14750999  0.04584124  0.26649731  374 LEU D HD22 
24984 H HD23 . LEU D 374 ? 0.99158120 1.05881763 0.83190060 0.14474487  0.04203488  0.25626424  374 LEU D HD23 
24985 N N    . ASP D 375 ? 0.89346808 1.01545179 0.71578336 0.14185551  0.06225689  0.24565825  375 ASP D N    
24986 C CA   . ASP D 375 ? 0.87549734 1.01597893 0.68730593 0.14409868  0.06473667  0.24033512  375 ASP D CA   
24987 C C    . ASP D 375 ? 0.88623971 1.04259646 0.69792861 0.14422688  0.07074217  0.24597076  375 ASP D C    
24988 O O    . ASP D 375 ? 0.83834147 1.01314235 0.64118552 0.14668764  0.07318697  0.24669346  375 ASP D O    
24989 C CB   . ASP D 375 ? 0.85610306 0.99609280 0.66556108 0.14319691  0.06332134  0.22479528  375 ASP D CB   
24990 C CG   . ASP D 375 ? 0.81695461 0.94745904 0.63637280 0.13968924  0.06410219  0.21967570  375 ASP D CG   
24991 O OD1  . ASP D 375 ? 0.84665483 0.96062768 0.67306340 0.13743618  0.06068405  0.21977472  375 ASP D OD1  
24992 O OD2  . ASP D 375 ? 0.75697601 0.89743602 0.57757854 0.13929528  0.06814899  0.21599685  375 ASP D OD2  
24993 H H    . ASP D 375 ? 0.88838971 1.00132847 0.71519357 0.13985360  0.06084754  0.24031916  375 ASP D H    
24994 H HA   . ASP D 375 ? 0.88101685 1.02583027 0.68709928 0.14633048  0.06336371  0.24308997  375 ASP D HA   
24995 H HB2  . ASP D 375 ? 0.85294807 1.00598419 0.65659869 0.14461839  0.06535709  0.22119308  375 ASP D HB2  
24996 H HB3  . ASP D 375 ? 0.84790766 0.98137403 0.65551966 0.14350083  0.05967060  0.22145499  375 ASP D HB3  
24997 N N    . ASN D 376 ? 0.93941933 1.09022284 0.76081228 0.14151785  0.07322735  0.24958839  376 ASN D N    
24998 C CA   . ASN D 376 ? 0.96099389 1.12778497 0.78274691 0.14140697  0.07913684  0.25394818  376 ASN D CA   
24999 C C    . ASN D 376 ? 0.87985933 1.03982079 0.71260858 0.13900648  0.08112796  0.26614910  376 ASN D C    
25000 O O    . ASN D 376 ? 0.92343938 1.09435391 0.75882733 0.13811533  0.08602285  0.26920661  376 ASN D O    
25001 C CB   . ASN D 376 ? 0.89984107 1.07240975 0.72197467 0.14050961  0.08137387  0.24028945  376 ASN D CB   
25002 C CG   . ASN D 376 ? 0.90115541 1.05599189 0.73457265 0.13708755  0.07980761  0.23563707  376 ASN D CG   
25003 O OD1  . ASN D 376 ? 0.98122817 1.11932516 0.82125151 0.13531631  0.07668249  0.24095348  376 ASN D OD1  
25004 N ND2  . ASN D 376 ? 0.81018281 0.96916926 0.64644402 0.13620582  0.08176340  0.22519393  376 ASN D ND2  
25005 H H    . ASN D 376 ? 0.92313373 1.06077850 0.75099427 0.13966745  0.07124147  0.24890250  376 ASN D H    
25006 H HA   . ASN D 376 ? 0.93580949 1.11580694 0.75072050 0.14353651  0.08054310  0.25777119  376 ASN D HA   
25007 H HB2  . ASN D 376 ? 0.91821361 1.10396242 0.73937488 0.14091899  0.08542734  0.24237639  376 ASN D HB2  
25008 H HB3  . ASN D 376 ? 0.91246521 1.08828545 0.72877169 0.14181386  0.07976583  0.23225290  376 ASN D HB3  
25009 H HD21 . ASN D 376 ? 0.83800232 1.00935900 0.66985595 0.13762435  0.08389283  0.22080134  376 ASN D HD21 
25010 H HD22 . ASN D 376 ? 0.83193028 0.98157799 0.67491782 0.13423498  0.08086950  0.22245324  376 ASN D HD22 
25011 N N    . ASP D 377 ? 0.81935984 0.96167076 0.65939832 0.13784470  0.07737374  0.27251691  377 ASP D N    
25012 C CA   . ASP D 377 ? 0.85310495 0.98777348 0.70477462 0.13552378  0.07854704  0.28430715  377 ASP D CA   
25013 C C    . ASP D 377 ? 0.80777907 0.93886161 0.66818190 0.13220660  0.08125922  0.28064483  377 ASP D C    
25014 O O    . ASP D 377 ? 0.78578389 0.91414547 0.65545952 0.13021617  0.08314565  0.29058072  377 ASP D O    
25015 C CB   . ASP D 377 ? 0.95741940 1.10646760 0.80792284 0.13694341  0.08183031  0.29963374  377 ASP D CB   
25016 C CG   . ASP D 377 ? 0.94879091 1.10091329 0.79253501 0.14023152  0.07886635  0.30543703  377 ASP D CG   
25017 O OD1  . ASP D 377 ? 0.93513149 1.07138228 0.78190702 0.14058064  0.07382742  0.30402726  377 ASP D OD1  
25018 O OD2  . ASP D 377 ? 1.15094554 1.32254076 0.98611104 0.14255226  0.08155046  0.31056452  377 ASP D OD2  
25019 H H    . ASP D 377 ? 0.83931780 0.97424459 0.67737758 0.13853079  0.07382634  0.26907811  377 ASP D H    
25020 H HA   . ASP D 377 ? 0.85299814 0.97445095 0.70897079 0.13506396  0.07494833  0.28561202  377 ASP D HA   
25021 H HB2  . ASP D 377 ? 0.93447852 1.09811699 0.78050399 0.13741189  0.08555672  0.29860443  377 ASP D HB2  
25022 H HB3  . ASP D 377 ? 0.93216372 1.07502568 0.79152513 0.13518801  0.08227534  0.30753919  377 ASP D HB3  
25023 N N    . GLU D 378 ? 0.79144484 0.92023349 0.65081501 0.13134354  0.08077276  0.26683968  378 GLU D N    
25024 C CA   . GLU D 378 ? 0.78985381 0.91242647 0.65917540 0.12814127  0.08232624  0.26361030  378 GLU D CA   
25025 C C    . GLU D 378 ? 0.79441923 0.89687788 0.67477584 0.12526143  0.07860125  0.26739800  378 GLU D C    
25026 O O    . GLU D 378 ? 0.92693269 1.01731968 0.80659831 0.12535512  0.07359661  0.26358074  378 GLU D O    
25027 C CB   . GLU D 378 ? 0.81240463 0.93652189 0.67936933 0.12803844  0.08194558  0.24845167  378 GLU D CB   
25028 C CG   . GLU D 378 ? 0.79911101 0.91879249 0.67671818 0.12502334  0.08376051  0.24458590  378 GLU D CG   
25029 C CD   . GLU D 378 ? 0.77272904 0.88608140 0.65227568 0.12407190  0.08109405  0.23087306  378 GLU D CD   
25030 O OE1  . GLU D 378 ? 0.77457201 0.88993341 0.64611107 0.12596497  0.07856021  0.22326140  378 GLU D OE1  
25031 O OE2  . GLU D 378 ? 0.82044530 0.92697358 0.71021330 0.12132135  0.08137476  0.22847959  378 GLU D OE2  
25032 H H    . GLU D 378 ? 0.79281843 0.92385471 0.64583993 0.13272163  0.07930644  0.25966015  378 GLU D H    
25033 H HA   . GLU D 378 ? 0.80040681 0.93229175 0.67150056 0.12789705  0.08626109  0.26904777  378 GLU D HA   
25034 H HB2  . GLU D 378 ? 0.80607390 0.94342357 0.66636091 0.12999426  0.08420904  0.24562284  378 GLU D HB2  
25035 H HB3  . GLU D 378 ? 0.79857457 0.91404009 0.66392744 0.12808228  0.07804899  0.24355438  378 GLU D HB3  
25036 H HG2  . GLU D 378 ? 0.79631430 0.90626925 0.68083942 0.12308110  0.08270410  0.25021225  378 GLU D HG2  
25037 H HG3  . GLU D 378 ? 0.80021620 0.93156230 0.67776585 0.12546797  0.08792801  0.24620366  378 GLU D HG3  
25038 N N    . VAL D 379 ? 0.84072584 0.94063342 0.73157525 0.12259414  0.08110674  0.27408975  379 VAL D N    
25039 C CA   . VAL D 379 ? 0.82976955 0.91220605 0.73269725 0.11941139  0.07810565  0.27700531  379 VAL D CA   
25040 C C    . VAL D 379 ? 0.83982551 0.91309309 0.74694723 0.11703682  0.07588717  0.26539969  379 VAL D C    
25041 O O    . VAL D 379 ? 0.85568386 0.93623996 0.76300484 0.11656100  0.07880113  0.25959593  379 VAL D O    
25042 C CB   . VAL D 379 ? 0.78737772 0.87226015 0.70034397 0.11733098  0.08184824  0.28903517  379 VAL D CB   
25043 C CG1  . VAL D 379 ? 0.71273333 0.78043133 0.63923687 0.11369218  0.07890925  0.29044062  379 VAL D CG1  
25044 C CG2  . VAL D 379 ? 0.79391271 0.88708794 0.70416605 0.11943880  0.08328050  0.30233997  379 VAL D CG2  
25045 H H    . VAL D 379 ? 0.82916152 0.93962157 0.71976215 0.12272932  0.08498063  0.27682537  379 VAL D H    
25046 H HA   . VAL D 379 ? 0.82735121 0.90274930 0.72983980 0.12009611  0.07489582  0.27899808  379 VAL D HA   
25047 H HB   . VAL D 379 ? 0.78075552 0.87469387 0.69332814 0.11700498  0.08542892  0.28719562  379 VAL D HB   
25048 H HG11 . VAL D 379 ? 0.73259783 0.79129028 0.65961850 0.11404091  0.07513233  0.29020071  379 VAL D HG11 
25049 H HG12 . VAL D 379 ? 0.72759485 0.79229712 0.65612006 0.11223549  0.07856070  0.28319600  379 VAL D HG12 
25050 H HG13 . VAL D 379 ? 0.73668575 0.80593759 0.66977000 0.11243884  0.08108296  0.29880697  379 VAL D HG13 
25051 H HG21 . VAL D 379 ? 0.79858834 0.89310372 0.71597159 0.11789741  0.08545073  0.31062093  379 VAL D HG21 
25052 H HG22 . VAL D 379 ? 0.79757535 0.90346491 0.69925308 0.12155338  0.08549258  0.30135131  379 VAL D HG22 
25053 H HG23 . VAL D 379 ? 0.79524314 0.88011432 0.70573866 0.12016828  0.07971895  0.30359238  379 VAL D HG23 
25054 N N    . LEU D 380 ? 0.93232054 0.99037123 0.84330189 0.11561293  0.07057501  0.26208660  380 LEU D N    
25055 C CA   . LEU D 380 ? 0.79509938 0.84469306 0.71039569 0.11309130  0.06779131  0.25225568  380 LEU D CA   
25056 C C    . LEU D 380 ? 0.80909133 0.84910047 0.73786104 0.10930423  0.06742942  0.25621620  380 LEU D C    
25057 O O    . LEU D 380 ? 0.83198142 0.86591566 0.76720440 0.10846933  0.06673431  0.26455450  380 LEU D O    
25058 C CB   . LEU D 380 ? 0.81053901 0.85165787 0.72113204 0.11371308  0.06207384  0.24581736  380 LEU D CB   
25059 C CG   . LEU D 380 ? 0.87554008 0.92508513 0.77313435 0.11729720  0.06166130  0.24145348  380 LEU D CG   
25060 C CD1  . LEU D 380 ? 0.95134747 0.99284661 0.84579045 0.11709882  0.05607992  0.23353264  380 LEU D CD1  
25061 C CD2  . LEU D 380 ? 0.93145031 0.99368316 0.82417190 0.11835077  0.06534961  0.23551820  380 LEU D CD2  
25062 H H    . LEU D 380 ? 0.87812990 0.93147105 0.78939402 0.11622705  0.06854987  0.26616699  380 LEU D H    
25063 H HA   . LEU D 380 ? 0.82313073 0.87948442 0.73610997 0.11340716  0.06978043  0.24729155  380 LEU D HA   
25064 H HB2  . LEU D 380 ? 0.82138729 0.85586548 0.73525214 0.11343347  0.06012424  0.25015298  380 LEU D HB2  
25065 H HB3  . LEU D 380 ? 0.81474328 0.85110646 0.72841763 0.11184005  0.06016637  0.23996380  380 LEU D HB3  
25066 H HG   . LEU D 380 ? 0.89242649 0.94522566 0.78708255 0.11914151  0.06252079  0.24764132  380 LEU D HG   
25067 H HD11 . LEU D 380 ? 0.92724842 0.97345680 0.81393516 0.11944225  0.05562237  0.23211759  380 LEU D HD11 
25068 H HD12 . LEU D 380 ? 0.92100418 0.96136081 0.81719947 0.11556149  0.05533528  0.22746634  380 LEU D HD12 
25069 H HD13 . LEU D 380 ? 0.92507744 0.95839804 0.82391179 0.11612689  0.05362644  0.23594064  380 LEU D HD13 
25070 H HD21 . LEU D 380 ? 0.91579378 0.98521018 0.80939567 0.11879215  0.06912749  0.24050242  380 LEU D HD21 
25071 H HD22 . LEU D 380 ? 0.90798247 0.96692914 0.80494684 0.11652750  0.06459824  0.23011801  380 LEU D HD22 
25072 H HD23 . LEU D 380 ? 0.90914696 0.97611499 0.79413331 0.12040439  0.06461440  0.23201554  380 LEU D HD23 
25073 N N    . SER D 381 ? 0.78680587 0.82529664 0.72096908 0.10690414  0.06761023  0.25001433  381 SER D N    
25074 C CA   . SER D 381 ? 0.79539847 0.82437050 0.74208391 0.10309613  0.06632348  0.25211221  381 SER D CA   
25075 C C    . SER D 381 ? 0.82315135 0.83996367 0.77144933 0.10153385  0.06001069  0.24665469  381 SER D C    
25076 O O    . SER D 381 ? 0.83111513 0.84808367 0.77163351 0.10283779  0.05718555  0.23940590  381 SER D O    
25077 C CB   . SER D 381 ? 0.81281590 0.84632599 0.76546615 0.10127796  0.06925738  0.24883568  381 SER D CB   
25078 O OG   . SER D 381 ? 0.81075692 0.84434944 0.76068640 0.10126189  0.06706916  0.23843038  381 SER D OG   
25079 H H    . SER D 381 ? 0.79109144 0.83467209 0.72161639 0.10764126  0.06841908  0.24438065  381 SER D H    
25080 H HA   . SER D 381 ? 0.80882162 0.83698744 0.75951242 0.10278766  0.06761012  0.25971276  381 SER D HA   
25081 H HB2  . SER D 381 ? 0.80834317 0.83628190 0.76956332 0.09874221  0.06867711  0.25130996  381 SER D HB2  
25082 H HB3  . SER D 381 ? 0.81289548 0.85550308 0.76378942 0.10255404  0.07337435  0.25181180  381 SER D HB3  
25084 N N    . PHE D 382 ? 0.75667799 0.76402569 0.71525002 0.09871530  0.05781439  0.25005955  382 PHE D N    
25085 C CA   . PHE D 382 ? 0.74970007 0.74714458 0.71036988 0.09721079  0.05194666  0.24505836  382 PHE D CA   
25086 C C    . PHE D 382 ? 0.74817616 0.73833340 0.72223473 0.09311431  0.05056557  0.24650532  382 PHE D C    
25087 O O    . PHE D 382 ? 0.62643999 0.61777687 0.60806346 0.09192700  0.05399493  0.25330094  382 PHE D O    
25088 C CB   . PHE D 382 ? 0.78033680 0.77441800 0.73686868 0.09978371  0.04970625  0.24786630  382 PHE D CB   
25089 C CG   . PHE D 382 ? 0.81191742 0.80289066 0.77664948 0.09975091  0.05123163  0.25799525  382 PHE D CG   
25090 C CD1  . PHE D 382 ? 0.90919751 0.90825999 0.87108767 0.10198227  0.05589976  0.26677632  382 PHE D CD1  
25091 C CD2  . PHE D 382 ? 0.76521283 0.74622416 0.74183255 0.09713248  0.04815654  0.25909358  382 PHE D CD2  
25092 C CE1  . PHE D 382 ? 0.84525001 0.84175575 0.81594884 0.10169780  0.05709297  0.27742475  382 PHE D CE1  
25093 C CE2  . PHE D 382 ? 0.80974174 0.78749424 0.79582983 0.09691896  0.04939172  0.26877552  382 PHE D CE2  
25094 C CZ   . PHE D 382 ? 0.77444518 0.75966668 0.75786221 0.09911609  0.05380963  0.27847475  382 PHE D CZ   
25095 H H    . PHE D 382 ? 0.77395737 0.78167415 0.73859078 0.09766224  0.06003600  0.25543582  382 PHE D H    
25096 H HA   . PHE D 382 ? 0.75031698 0.74881828 0.70681584 0.09716767  0.05027092  0.23866935  382 PHE D HA   
25097 H HB2  . PHE D 382 ? 0.77715427 0.76596785 0.73425257 0.09900784  0.04583435  0.24329312  382 PHE D HB2  
25098 H HB3  . PHE D 382 ? 0.78111869 0.78077686 0.72911263 0.10234936  0.05081980  0.24724801  382 PHE D HB3  
25099 H HD1  . PHE D 382 ? 0.86773980 0.87448955 0.82165182 0.10379155  0.05801111  0.26555619  382 PHE D HD1  
25100 H HD2  . PHE D 382 ? 0.78047192 0.75725210 0.75909007 0.09548649  0.04504269  0.25322664  382 PHE D HD2  
25101 H HE1  . PHE D 382 ? 0.84636217 0.84943676 0.81490153 0.10312855  0.06017568  0.28395277  382 PHE D HE1  
25102 H HE2  . PHE D 382 ? 0.79268098 0.76349783 0.78751636 0.09517041  0.04705964  0.26879066  382 PHE D HE2  
25103 H HZ   . PHE D 382 ? 0.80678636 0.78996146 0.79741132 0.09876639  0.05450501  0.28576174  382 PHE D HZ   
25104 N N    . THR D 383 ? 0.78375614 0.76763022 0.76066941 0.09083775  0.04553190  0.24005753  383 THR D N    
25105 C CA   . THR D 383 ? 0.86587048 0.84289145 0.85515857 0.08703674  0.04323677  0.24058297  383 THR D CA   
25106 C C    . THR D 383 ? 0.90337610 0.87379456 0.89301944 0.08697132  0.03785490  0.23658341  383 THR D C    
25107 O O    . THR D 383 ? 0.87848508 0.85039073 0.85856426 0.08909837  0.03558812  0.23174618  383 THR D O    
25108 C CB   . THR D 383 ? 0.93105996 0.90952963 0.92474830 0.08380505  0.04239418  0.23589034  383 THR D CB   
25109 O OG1  . THR D 383 ? 1.24354982 1.22304034 1.22974253 0.08414123  0.03857323  0.22826171  383 THR D OG1  
25110 C CG2  . THR D 383 ? 0.94927621 0.93489087 0.94324481 0.08418041  0.04751192  0.23816818  383 THR D CG2  
25111 H H    . THR D 383 ? 0.78762180 0.77223223 0.75859135 0.09160961  0.04342552  0.23512238  383 THR D H    
25112 H HA   . THR D 383 ? 0.86801720 0.84433132 0.86302119 0.08668178  0.04559624  0.24657556  383 THR D HA   
25113 H HB   . THR D 383 ? 0.97161889 0.94607902 0.97353411 0.08121824  0.04076084  0.23627912  383 THR D HB   
25115 H HG21 . THR D 383 ? 0.93939668 0.92530602 0.93731862 0.08213414  0.04654466  0.23525584  383 THR D HG21 
25116 H HG22 . THR D 383 ? 0.94304454 0.93313515 0.92911190 0.08665519  0.04891572  0.23685731  383 THR D HG22 
25117 H HG23 . THR D 383 ? 0.94760454 0.93358725 0.94618857 0.08398812  0.05031345  0.24377398  383 THR D HG23 
25118 N N    . GLN D 384 ? 0.78837955 0.75215876 0.78953689 0.08453803  0.03577826  0.23802231  384 GLN D N    
25119 C CA   . GLN D 384 ? 0.77812433 0.73632109 0.78128552 0.08456165  0.03069176  0.23326178  384 GLN D CA   
25120 C C    . GLN D 384 ? 0.73793542 0.69279170 0.75190628 0.08012675  0.02725812  0.22888619  384 GLN D C    
25121 O O    . GLN D 384 ? 0.64557385 0.59964257 0.66871798 0.07745919  0.02922686  0.23272452  384 GLN D O    
25122 C CB   . GLN D 384 ? 0.74989611 0.70328075 0.75748408 0.08694807  0.03119499  0.23942894  384 GLN D CB   
25123 C CG   . GLN D 384 ? 0.74609011 0.70321310 0.74217534 0.09155136  0.03295045  0.24227253  384 GLN D CG   
25124 C CD   . GLN D 384 ? 0.79291093 0.74512535 0.79471660 0.09389245  0.03259468  0.24861605  384 GLN D CD   
25125 O OE1  . GLN D 384 ? 0.86395717 0.81606174 0.87192172 0.09405051  0.03595950  0.25835633  384 GLN D OE1  
25126 N NE2  . GLN D 384 ? 0.74994206 0.69831586 0.75104761 0.09563130  0.02831169  0.24338767  384 GLN D NE2  
25127 H H    . GLN D 384 ? 0.81288391 0.77596211 0.82116508 0.08285218  0.03754348  0.24167420  384 GLN D H    
25128 H HA   . GLN D 384 ? 0.76372290 0.72417438 0.75879681 0.08588059  0.02899606  0.22869366  384 GLN D HA   
25129 H HB2  . GLN D 384 ? 0.75944752 0.71182394 0.77400458 0.08589028  0.03362788  0.24529490  384 GLN D HB2  
25130 H HB3  . GLN D 384 ? 0.75675881 0.70576799 0.76913142 0.08635974  0.02775091  0.23588452  384 GLN D HB3  
25131 H HG2  . GLN D 384 ? 0.75238746 0.71103770 0.74130768 0.09249035  0.03072623  0.23643574  384 GLN D HG2  
25132 H HG3  . GLN D 384 ? 0.75613868 0.71822459 0.74811327 0.09216568  0.03652747  0.24581634  384 GLN D HG3  
25133 H HE21 . GLN D 384 ? 0.75847232 0.70753998 0.75579119 0.09518576  0.02588598  0.23655692  384 GLN D HE21 
25134 H HE22 . GLN D 384 ? 0.76830685 0.71373552 0.77309084 0.09725505  0.02783795  0.24679758  384 GLN D HE22 
25135 N N    . ASP D 385 ? 0.77951741 0.73389280 0.79191643 0.07932556  0.02219938  0.22072354  385 ASP D N    
25136 C CA   . ASP D 385 ? 0.81761289 0.76938111 0.84033918 0.07567629  0.01805003  0.21567068  385 ASP D CA   
25137 C C    . ASP D 385 ? 0.84485304 0.79222012 0.86976445 0.07767153  0.01468961  0.21206865  385 ASP D C    
25138 O O    . ASP D 385 ? 0.71802032 0.66823745 0.73482096 0.07921726  0.01167849  0.20567957  385 ASP D O    
25139 C CB   . ASP D 385 ? 0.90817791 0.86588901 0.92756486 0.07272080  0.01486586  0.20882961  385 ASP D CB   
25140 C CG   . ASP D 385 ? 0.91604209 0.87370259 0.94484121 0.06887613  0.01017599  0.20278226  385 ASP D CG   
25141 O OD1  . ASP D 385 ? 0.79961288 0.75211674 0.83696026 0.06891008  0.00860388  0.20158146  385 ASP D OD1  
25142 O OD2  . ASP D 385 ? 0.93491328 0.89835513 0.96312881 0.06578352  0.00792259  0.19922085  385 ASP D OD2  
25143 H H    . ASP D 385 ? 0.77534723 0.73198676 0.77958894 0.08115222  0.02127224  0.21794313  385 ASP D H    
25144 H HA   . ASP D 385 ? 0.83050692 0.77991652 0.86179304 0.07392617  0.01949874  0.21937037  385 ASP D HA   
25145 H HB2  . ASP D 385 ? 0.88323033 0.84323132 0.90251237 0.07167348  0.01705436  0.21144968  385 ASP D HB2  
25146 H HB3  . ASP D 385 ? 0.88326401 0.84370434 0.89421636 0.07434753  0.01364800  0.20574814  385 ASP D HB3  
25147 N N    . LEU D 386 ? 0.88322228 0.82388842 0.92000109 0.07766202  0.01518346  0.21629602  386 LEU D N    
25148 C CA   . LEU D 386 ? 0.84409213 0.77962983 0.88527679 0.08011025  0.01238285  0.21393210  386 LEU D CA   
25149 C C    . LEU D 386 ? 0.85767388 0.79396898 0.90349227 0.07809149  0.00673353  0.20267189  386 LEU D C    
25150 O O    . LEU D 386 ? 0.91138601 0.84699762 0.95512211 0.08079787  0.00390715  0.19746938  386 LEU D O    
25151 C CB   . LEU D 386 ? 0.92559743 0.85373998 0.98050737 0.08024045  0.01433459  0.22236566  386 LEU D CB   
25152 C CG   . LEU D 386 ? 0.96943295 0.89881551 1.01948059 0.08255051  0.01992387  0.23409504  386 LEU D CG   
25153 C CD1  . LEU D 386 ? 1.00747585 0.93088776 1.07271397 0.08158614  0.02187651  0.24364093  386 LEU D CD1  
25154 C CD2  . LEU D 386 ? 0.84747696 0.77892554 0.88556421 0.08742476  0.02031728  0.23512429  386 LEU D CD2  
25155 H H    . LEU D 386 ? 0.86746204 0.80675733 0.91048145 0.07607434  0.01723613  0.22080843  386 LEU D H    
25156 H HA   . LEU D 386 ? 0.86748827 0.80465257 0.89985418 0.08311562  0.01288327  0.21429691  386 LEU D HA   
25157 H HB2  . LEU D 386 ? 0.91694820 0.84374046 0.98052227 0.07714004  0.01403429  0.22220561  386 LEU D HB2  
25158 H HB3  . LEU D 386 ? 0.92074639 0.84503055 0.98034513 0.08176143  0.01203309  0.22031295  386 LEU D HB3  
25159 H HG   . LEU D 386 ? 0.93726498 0.87111008 0.98213667 0.08134547  0.02215744  0.23504761  386 LEU D HG   
25160 H HD11 . LEU D 386 ? 0.99996334 0.92620265 1.06176996 0.08235332  0.02571741  0.25103164  386 LEU D HD11 
25161 H HD12 . LEU D 386 ? 1.00327921 0.92231315 1.07350016 0.08331912  0.02009472  0.24408890  386 LEU D HD12 
25162 H HD13 . LEU D 386 ? 0.99731660 0.91895622 1.07119727 0.07842062  0.02098961  0.24196592  386 LEU D HD13 
25163 H HD21 . LEU D 386 ? 0.87567657 0.81153238 0.90393054 0.08782953  0.01960531  0.23004770  386 LEU D HD21 
25164 H HD22 . LEU D 386 ? 0.88419551 0.81155193 0.92712629 0.08877777  0.01777057  0.23328203  386 LEU D HD22 
25165 H HD23 . LEU D 386 ? 0.88390297 0.81686509 0.91971153 0.08878808  0.02376338  0.24273334  386 LEU D HD23 
25166 N N    . ASP D 387 ? 0.83730429 0.77637851 0.88880503 0.07356451  0.00500073  0.19857010  387 ASP D N    
25167 C CA   . ASP D 387 ? 1.00744760 0.94977725 1.06266057 0.07154131  -0.00041596 0.18749899  387 ASP D CA   
25168 C C    . ASP D 387 ? 0.87163180 0.82188582 0.91273987 0.07294505  -0.00273546 0.18091768  387 ASP D C    
25169 O O    . ASP D 387 ? 0.87000632 0.82251871 0.91185707 0.07364295  -0.00669204 0.17245525  387 ASP D O    
25170 C CB   . ASP D 387 ? 1.08183527 1.02769637 1.14487064 0.06628205  -0.00201709 0.18465176  387 ASP D CB   
25171 C CG   . ASP D 387 ? 1.24945223 1.18832397 1.32974291 0.06398864  -0.00162563 0.18752189  387 ASP D CG   
25172 O OD1  . ASP D 387 ? 1.07932985 1.01008081 1.16685057 0.06634918  -0.00023912 0.19218829  387 ASP D OD1  
25173 O OD2  . ASP D 387 ? 1.40570390 1.34773958 1.49309039 0.05963329  -0.00310958 0.18500277  387 ASP D OD2  
25174 H H    . ASP D 387 ? 0.87402451 0.81368446 0.92718399 0.07177068  0.00717159  0.20261092  387 ASP D H    
25175 H HA   . ASP D 387 ? 0.96245146 0.90029705 1.02520633 0.07261658  -0.00197424 0.18548828  387 ASP D HA   
25176 H HB2  . ASP D 387 ? 1.09256613 1.04157674 1.15035963 0.06527783  -0.00000654 0.18817410  387 ASP D HB2  
25177 H HB3  . ASP D 387 ? 1.09305549 1.04364800 1.15540183 0.06512651  -0.00551761 0.17719260  387 ASP D HB3  
25178 N N    . LYS D 388 ? 0.81340986 0.76850623 0.84262919 0.07316706  -0.00036608 0.18447331  388 LYS D N    
25179 C CA   . LYS D 388 ? 0.80636132 0.76948810 0.82304996 0.07385269  -0.00259123 0.17908114  388 LYS D CA   
25180 C C    . LYS D 388 ? 0.82642400 0.78835773 0.83210206 0.07868651  -0.00037040 0.18215632  388 LYS D C    
25181 O O    . LYS D 388 ? 0.95557171 0.92368656 0.95072806 0.07972343  -0.00205007 0.17809244  388 LYS D O    
25182 C CB   . LYS D 388 ? 0.78259766 0.75255024 0.79536808 0.07037730  -0.00235449 0.18009976  388 LYS D CB   
25183 C CG   . LYS D 388 ? 0.75404656 0.72789192 0.77630043 0.06553954  -0.00568490 0.17569509  388 LYS D CG   
25184 C CD   . LYS D 388 ? 0.78544772 0.76766753 0.80436122 0.06207372  -0.00684767 0.17572588  388 LYS D CD   
25185 C CE   . LYS D 388 ? 0.72294915 0.71269894 0.74794996 0.05795733  -0.01176917 0.16875505  388 LYS D CE   
25186 N NZ   . LYS D 388 ? 0.78237367 0.77902091 0.80874753 0.05382466  -0.01254847 0.17123599  388 LYS D NZ   
25187 H H    . LYS D 388 ? 0.82480776 0.77850127 0.85427260 0.07279192  0.00264716  0.19025931  388 LYS D H    
25188 H HA   . LYS D 388 ? 0.80740094 0.77293444 0.82621980 0.07331833  -0.00598401 0.17253810  388 LYS D HA   
25189 H HB2  . LYS D 388 ? 0.78052354 0.74803674 0.79328549 0.07064238  0.00098224  0.18596928  388 LYS D HB2  
25190 H HB3  . LYS D 388 ? 0.77763903 0.75254250 0.78201240 0.07101721  -0.00340702 0.17790471  388 LYS D HB3  
25191 H HG2  . LYS D 388 ? 0.76986289 0.74568033 0.79366732 0.06552894  -0.00874676 0.16965264  388 LYS D HG2  
25192 H HG3  . LYS D 388 ? 0.77160537 0.74062645 0.80217540 0.06463567  -0.00425499 0.17866488  388 LYS D HG3  
25193 H HD2  . LYS D 388 ? 0.76075208 0.74081516 0.78257674 0.06115792  -0.00433233 0.18073823  388 LYS D HD2  
25194 H HD3  . LYS D 388 ? 0.75945461 0.74520755 0.76968712 0.06331326  -0.00700458 0.17537570  388 LYS D HD3  
25195 H HE2  . LYS D 388 ? 0.74980652 0.74438620 0.77002776 0.05858126  -0.01428267 0.16377005  388 LYS D HE2  
25196 H HE3  . LYS D 388 ? 0.75429672 0.74025756 0.78774369 0.05735276  -0.01214190 0.16735670  388 LYS D HE3  
25197 H HZ1  . LYS D 388 ? 0.75827754 0.75821257 0.77782571 0.05430162  -0.01236102 0.17260697  388 LYS D HZ1  
25198 H HZ2  . LYS D 388 ? 0.76217723 0.75471401 0.79339814 0.05324674  -0.01025347 0.17549804  388 LYS D HZ2  
25199 H HZ3  . LYS D 388 ? 0.76048470 0.76265967 0.79016995 0.05133509  -0.01559800 0.16719922  388 LYS D HZ3  
25200 N N    . LYS D 389 ? 0.66411352 0.61904562 0.67269278 0.08138039  0.00323988  0.18960187  389 LYS D N    
25201 C CA   . LYS D 389 ? 0.74055064 0.69434148 0.74061906 0.08614803  0.00505633  0.19283679  389 LYS D CA   
25202 C C    . LYS D 389 ? 0.75237727 0.71190965 0.73931837 0.08697002  0.00772559  0.19538954  389 LYS D C    
25203 O O    . LYS D 389 ? 0.85057223 0.81340885 0.82700342 0.08990190  0.00725000  0.19348508  389 LYS D O    
25204 C CB   . LYS D 389 ? 0.85028541 0.80467314 0.84896398 0.08856808  0.00101115  0.18538705  389 LYS D CB   
25205 C CG   . LYS D 389 ? 0.98978162 0.93944967 1.00312877 0.08735824  -0.00220723 0.18060485  389 LYS D CG   
25206 C CD   . LYS D 389 ? 1.12606001 1.07229280 1.14307559 0.09121338  -0.00466410 0.17678484  389 LYS D CD   
25207 C CE   . LYS D 389 ? 1.16655302 1.10714650 1.20111692 0.08964506  -0.00740014 0.17259008  389 LYS D CE   
25208 N NZ   . LYS D 389 ? 1.29370761 1.23021352 1.33436608 0.09366164  -0.00990691 0.16872093  389 LYS D NZ   
25209 H H    . LYS D 389 ? 0.71990490 0.67124760 0.73622262 0.08007666  0.00458989  0.19312210  389 LYS D H    
25210 H HA   . LYS D 389 ? 0.74951398 0.69850564 0.75457066 0.08729507  0.00727273  0.19856006  389 LYS D HA   
25211 H HB2  . LYS D 389 ? 0.84596032 0.80614519 0.83818495 0.08775659  -0.00085452 0.18046126  389 LYS D HB2  
25212 H HB3  . LYS D 389 ? 0.85316062 0.80589098 0.84799415 0.09186113  0.00227178  0.18839651  389 LYS D HB3  
25213 H HG2  . LYS D 389 ? 0.98336560 0.92832971 1.00454831 0.08629651  -0.00042913 0.18554616  389 LYS D HG2  
25214 H HG3  . LYS D 389 ? 0.97793508 0.93185264 0.99229133 0.08466828  -0.00463495 0.17481494  389 LYS D HG3  
25215 H HD2  . LYS D 389 ? 1.09876633 1.05021739 1.10919189 0.09196122  -0.00679832 0.17085466  389 LYS D HD2  
25216 H HD3  . LYS D 389 ? 1.10516846 1.04805589 1.12040436 0.09401788  -0.00245968 0.18284822  389 LYS D HD3  
25217 H HE2  . LYS D 389 ? 1.18633664 1.12198305 1.22779632 0.08859929  -0.00532644 0.17874588  389 LYS D HE2  
25218 H HE3  . LYS D 389 ? 1.18138027 1.12634826 1.21737456 0.08688958  -0.00969705 0.16617632  389 LYS D HE3  
25219 H HZ1  . LYS D 389 ? 1.25823832 1.19119692 1.29753602 0.09622228  -0.00792585 0.17509598  389 LYS D HZ1  
25220 H HZ2  . LYS D 389 ? 1.25253868 1.19411600 1.28728497 0.09456135  -0.01188900 0.16254675  389 LYS D HZ2  
25221 H HZ3  . LYS D 389 ? 1.25846505 1.19129252 1.31068766 0.09271150  -0.01155136 0.16606189  389 LYS D HZ3  
25222 N N    . VAL D 390 ? 0.72439396 0.68507367 0.71303993 0.08448491  0.01054479  0.19953978  390 VAL D N    
25223 C CA   . VAL D 390 ? 0.72651660 0.69252503 0.70508146 0.08510564  0.01307748  0.20127988  390 VAL D CA   
25224 C C    . VAL D 390 ? 0.63889384 0.60327029 0.61636543 0.08765507  0.01839680  0.20960708  390 VAL D C    
25225 O O    . VAL D 390 ? 0.59320331 0.55402392 0.57981539 0.08642465  0.02077340  0.21504007  390 VAL D O    
25226 C CB   . VAL D 390 ? 0.68812394 0.65806615 0.66933471 0.08090764  0.01243731  0.19963202  390 VAL D CB   
25227 C CG1  . VAL D 390 ? 0.71870089 0.69357252 0.69148880 0.08181068  0.01496228  0.20100969  390 VAL D CG1  
25228 C CG2  . VAL D 390 ? 0.74604309 0.71949255 0.72906649 0.07789221  0.00713388  0.19238526  390 VAL D CG2  
25229 H H    . VAL D 390 ? 0.73217368 0.69037092 0.72895861 0.08242725  0.01086527  0.20107478  390 VAL D H    
25230 H HA   . VAL D 390 ? 0.69934916 0.66811168 0.67047518 0.08670534  0.01168823  0.19819233  390 VAL D HA   
25231 H HB   . VAL D 390 ? 0.71293592 0.68025500 0.70162475 0.07942386  0.01400509  0.20287895  390 VAL D HB   
25232 H HG11 . VAL D 390 ? 0.70733392 0.68451071 0.67270970 0.08355208  0.01384240  0.19850607  390 VAL D HG11 
25233 H HG12 . VAL D 390 ? 0.71064329 0.68440664 0.68351734 0.08323686  0.01853546  0.20549580  390 VAL D HG12 
25234 H HG13 . VAL D 390 ? 0.70432448 0.68162251 0.67958736 0.07919842  0.01403988  0.19981375  390 VAL D HG13 
25235 H HG21 . VAL D 390 ? 0.72284019 0.69922066 0.70762730 0.07529271  0.00674872  0.19226530  390 VAL D HG21 
25236 H HG22 . VAL D 390 ? 0.72916240 0.69974816 0.71883261 0.07713723  0.00568878  0.19102442  390 VAL D HG22 
25237 H HG23 . VAL D 390 ? 0.72535634 0.70165443 0.70152915 0.07926011  0.00547397  0.18918948  390 VAL D HG23 
25238 N N    . LEU D 391 ? 0.66782117 0.63597918 0.63398880 0.09108096  0.02005313  0.21032858  391 LEU D N    
25239 C CA   . LEU D 391 ? 0.69539845 0.66594458 0.65772587 0.09337004  0.02522110  0.21707177  391 LEU D CA   
25240 C C    . LEU D 391 ? 0.72174048 0.69894367 0.67641246 0.09306514  0.02659830  0.21429811  391 LEU D C    
25241 O O    . LEU D 391 ? 0.71609741 0.69651580 0.66309428 0.09363398  0.02398744  0.20871767  391 LEU D O    
25242 C CB   . LEU D 391 ? 0.74687743 0.71733946 0.70305133 0.09782370  0.02579734  0.21994767  391 LEU D CB   
25243 C CG   . LEU D 391 ? 0.83385527 0.80973262 0.78338146 0.10068521  0.03084485  0.22632293  391 LEU D CG   
25244 C CD1  . LEU D 391 ? 0.85237503 0.82713413 0.81086576 0.09942269  0.03489801  0.23458871  391 LEU D CD1  
25245 C CD2  . LEU D 391 ? 0.80547559 0.78262246 0.74788904 0.10510094  0.03060150  0.22864255  391 LEU D CD2  
25246 H H    . LEU D 391 ? 0.66535610 0.63540494 0.62600410 0.09198607  0.01783882  0.20625585  391 LEU D H    
25247 H HA   . LEU D 391 ? 0.70595109 0.67444175 0.67530000 0.09216145  0.02722355  0.22136872  391 LEU D HA   
25248 H HB2  . LEU D 391 ? 0.75680518 0.72262609 0.71958363 0.09796832  0.02499417  0.22221258  391 LEU D HB2  
25249 H HB3  . LEU D 391 ? 0.75018799 0.72217607 0.70054555 0.09878199  0.02334822  0.21522444  391 LEU D HB3  
25250 H HG   . LEU D 391 ? 0.80954629 0.78995657 0.75361991 0.10045043  0.03164897  0.22345364  391 LEU D HG   
25251 H HD11 . LEU D 391 ? 0.84917837 0.82908189 0.80299199 0.10104409  0.03820856  0.23808721  391 LEU D HD11 
25252 H HD12 . LEU D 391 ? 0.85174036 0.82205421 0.81614912 0.09972777  0.03419208  0.23805463  391 LEU D HD12 
25253 H HD13 . LEU D 391 ? 0.84285736 0.81674635 0.80626345 0.09665594  0.03483242  0.23295012  391 LEU D HD13 
25254 H HD21 . LEU D 391 ? 0.81191993 0.79043758 0.74845588 0.10584524  0.02820264  0.22330363  391 LEU D HD21 
25255 H HD22 . LEU D 391 ? 0.81884122 0.79126143 0.76743788 0.10548072  0.02956806  0.23142380  391 LEU D HD22 
25256 H HD23 . LEU D 391 ? 0.81741518 0.79921937 0.75547475 0.10675942  0.03380037  0.23270503  391 LEU D HD23 
25257 N N    . THR D 392 ? 0.65795541 0.63749313 0.61566567 0.09221312  0.03068792  0.21817073  392 THR D N    
25258 C CA   . THR D 392 ? 0.69706059 0.68292081 0.64915168 0.09250344  0.03246802  0.21558951  392 THR D CA   
25259 C C    . THR D 392 ? 0.73318720 0.72398698 0.68143821 0.09549444  0.03802982  0.22087601  392 THR D C    
25260 O O    . THR D 392 ? 0.65650135 0.64638591 0.61134601 0.09498898  0.04120024  0.22715263  392 THR D O    
25261 C CB   . THR D 392 ? 0.68429852 0.67026544 0.64459074 0.08858734  0.03195192  0.21387598  392 THR D CB   
25262 O OG1  . THR D 392 ? 0.62640154 0.60959506 0.59040558 0.08555087  0.02676896  0.20963864  392 THR D OG1  
25263 C CG2  . THR D 392 ? 0.75201780 0.74388015 0.70890880 0.08890263  0.03335703  0.21075432  392 THR D CG2  
25264 H H    . THR D 392 ? 0.68457794 0.66192865 0.64855623 0.09145130  0.03236291  0.22228347  392 THR D H    
25265 H HA   . THR D 392 ? 0.69036478 0.67794657 0.63619924 0.09339694  0.03035189  0.21160597  392 THR D HA   
25266 H HB   . THR D 392 ? 0.69077533 0.67535794 0.65724468 0.08776110  0.03421058  0.21786745  392 THR D HB   
25268 H HG21 . THR D 392 ? 0.72630477 0.71789014 0.68921900 0.08636890  0.03245741  0.20977823  392 THR D HG21 
25269 H HG22 . THR D 392 ? 0.72788143 0.72132742 0.67867631 0.08982947  0.03135861  0.20725140  392 THR D HG22 
25270 H HG23 . THR D 392 ? 0.73242849 0.72723925 0.68776906 0.09069338  0.03708014  0.21314585  392 THR D HG23 
25271 N N    . VAL D 393 ? 0.69852793 0.69552326 0.63656276 0.09838882  0.03915110  0.21833506  393 VAL D N    
25272 C CA   . VAL D 393 ? 0.71949399 0.72359180 0.65299225 0.10128614  0.04431980  0.22255734  393 VAL D CA   
25273 C C    . VAL D 393 ? 0.69269139 0.70397031 0.62368238 0.10144973  0.04631480  0.21742007  393 VAL D C    
25274 O O    . VAL D 393 ? 0.69733196 0.70789194 0.62699968 0.10034421  0.04296662  0.21082953  393 VAL D O    
25275 C CB   . VAL D 393 ? 0.78185481 0.78863269 0.70568907 0.10520601  0.04432628  0.22458494  393 VAL D CB   
25276 C CG1  . VAL D 393 ? 0.79802406 0.79742265 0.72526431 0.10556231  0.04177005  0.22878513  393 VAL D CG1  
25277 C CG2  . VAL D 393 ? 0.79951811 0.81047046 0.71332908 0.10686853  0.04211350  0.21716177  393 VAL D CG2  
25278 H H    . VAL D 393 ? 0.70671344 0.70419693 0.64066070 0.09847377  0.03662314  0.21382986  393 VAL D H    
25279 H HA   . VAL D 393 ? 0.72452426 0.72784436 0.66361940 0.10057382  0.04659265  0.22754100  393 VAL D HA   
25280 H HB   . VAL D 393 ? 0.78059804 0.79274929 0.70270658 0.10672770  0.04799552  0.22855237  393 VAL D HB   
25281 H HG11 . VAL D 393 ? 0.79036856 0.78516531 0.71966875 0.10404328  0.03824511  0.22472633  393 VAL D HG11 
25282 H HG12 . VAL D 393 ? 0.79722577 0.79459602 0.73107487 0.10464403  0.04346936  0.23399524  393 VAL D HG12 
25283 H HG13 . VAL D 393 ? 0.79733682 0.79908192 0.71865642 0.10822339  0.04188015  0.23025757  393 VAL D HG13 
25284 H HG21 . VAL D 393 ? 0.79588187 0.80793458 0.70418090 0.10919002  0.04164184  0.21845680  393 VAL D HG21 
25285 H HG22 . VAL D 393 ? 0.79193485 0.80858409 0.70352471 0.10741308  0.04438309  0.21530098  393 VAL D HG22 
25286 H HG23 . VAL D 393 ? 0.78859484 0.79586059 0.70424563 0.10502007  0.03882752  0.21302517  393 VAL D HG23 
25287 N N    . ASP D 394 ? 0.67191344 0.69063318 0.60305095 0.10276322  0.05154452  0.22022271  394 ASP D N    
25288 C CA   . ASP D 394 ? 0.71838164 0.74512023 0.64676082 0.10381006  0.05352601  0.21419555  394 ASP D CA   
25289 C C    . ASP D 394 ? 0.69695991 0.73149419 0.61329675 0.10770635  0.05459724  0.21246652  394 ASP D C    
25290 O O    . ASP D 394 ? 0.72410351 0.76647973 0.63641924 0.11009686  0.05877911  0.21702740  394 ASP D O    
25291 C CB   . ASP D 394 ? 0.77162147 0.80468810 0.70635307 0.10347171  0.05868144  0.21604246  394 ASP D CB   
25292 C CG   . ASP D 394 ? 0.77847159 0.82129037 0.71083462 0.10527260  0.06113517  0.20894831  394 ASP D CG   
25293 O OD1  . ASP D 394 ? 0.74471742 0.78793502 0.67252195 0.10602869  0.05822009  0.20185937  394 ASP D OD1  
25294 O OD2  . ASP D 394 ? 0.97129595 1.02196264 0.90724862 0.10588641  0.06601563  0.21012038  394 ASP D OD2  
25295 H H    . ASP D 394 ? 0.69202185 0.71126306 0.62548459 0.10299603  0.05387010  0.22577955  394 ASP D H    
25296 H HA   . ASP D 394 ? 0.70742118 0.73121226 0.63784659 0.10226788  0.05060104  0.20942146  394 ASP D HA   
25297 H HB2  . ASP D 394 ? 0.75850749 0.78689301 0.70112193 0.10092933  0.05774539  0.21644509  394 ASP D HB2  
25298 H HB3  . ASP D 394 ? 0.76632994 0.80229664 0.70001686 0.10450180  0.06147385  0.22172518  394 ASP D HB3  
25299 N N    . ALA D 395 ? 0.70038772 0.73365510 0.61119509 0.10815164  0.05068543  0.20611620  395 ALA D N    
25300 C CA   . ALA D 395 ? 0.70007890 0.74005914 0.59947324 0.11164043  0.05083836  0.20405310  395 ALA D CA   
25301 C C    . ALA D 395 ? 0.73394608 0.78465587 0.63115948 0.11323487  0.05405393  0.19816560  395 ALA D C    
25302 O O    . ALA D 395 ? 0.85328537 0.90381968 0.75202900 0.11235335  0.05173868  0.19044687  395 ALA D O    
25303 C CB   . ALA D 395 ? 0.72304904 0.75785512 0.61837983 0.11121641  0.04537437  0.19952786  395 ALA D CB   
25304 H H    . ALA D 395 ? 0.69402587 0.72260821 0.60840052 0.10612880  0.04776447  0.20314778  395 ALA D H    
25305 H HA   . ALA D 395 ? 0.71560752 0.75733316 0.61204290 0.11321830  0.05249128  0.20948121  395 ALA D HA   
25306 H HB1  . ALA D 395 ? 0.71675867 0.75629365 0.60471499 0.11350594  0.04544307  0.19792174  395 ALA D HB1  
25307 H HB2  . ALA D 395 ? 0.71500909 0.74391592 0.61193347 0.11044617  0.04350301  0.20269112  395 ALA D HB2  
25308 H HB3  . ALA D 395 ? 0.71100378 0.74418360 0.60989392 0.10939011  0.04357349  0.19504628  395 ALA D HB3  
25309 N N    . THR D 396 ? 0.63726783 0.69778621 0.53199875 0.11541182  0.05925410  0.20181896  396 THR D N    
25310 C CA   . THR D 396 ? 0.66608697 0.73831367 0.55955207 0.11706705  0.06264140  0.19541916  396 THR D CA   
25311 C C    . THR D 396 ? 0.73609722 0.81421143 0.62009370 0.11948976  0.06078258  0.18823570  396 THR D C    
25312 O O    . THR D 396 ? 0.73793674 0.81420845 0.61390293 0.12079240  0.05821411  0.19034040  396 THR D O    
25313 C CB   . THR D 396 ? 0.74524987 0.82902443 0.63743728 0.11883485  0.06872447  0.20112535  396 THR D CB   
25314 O OG1  . THR D 396 ? 0.78440535 0.87052679 0.66827708 0.12084110  0.06900368  0.20906210  396 THR D OG1  
25315 C CG2  . THR D 396 ? 0.79843891 0.87839031 0.70192361 0.11620240  0.07106589  0.20594054  396 THR D CG2  
25316 H H    . THR D 396 ? 0.66992348 0.73035610 0.56416315 0.11584132  0.06066123  0.20829396  396 THR D H    
25317 H HA   . THR D 396 ? 0.68492317 0.75441194 0.58549368 0.11532165  0.06211108  0.19160748  396 THR D HA   
25318 H HB   . THR D 396 ? 0.74731994 0.84041226 0.63722086 0.12038228  0.07077523  0.19578345  396 THR D HB   
25320 H HG21 . THR D 396 ? 0.78715420 0.87498909 0.68966746 0.11722405  0.07493617  0.21032313  396 THR D HG21 
25321 H HG22 . THR D 396 ? 0.78141189 0.85197341 0.68797886 0.11447631  0.06874972  0.21020915  396 THR D HG22 
25322 H HG23 . THR D 396 ? 0.78024536 0.85975504 0.68929076 0.11519320  0.07094727  0.20038435  396 THR D HG23 
25323 N N    . GLY D 397 ? 0.76092184 0.84613132 0.64713991 0.12005579  0.06196532  0.17925942  397 GLY D N    
25324 C CA   . GLY D 397 ? 0.81183082 0.90323925 0.69111156 0.12203579  0.06025779  0.17104834  397 GLY D CA   
25325 C C    . GLY D 397 ? 0.74118328 0.84692061 0.60921133 0.12579487  0.06377853  0.17248037  397 GLY D C    
25326 O O    . GLY D 397 ? 0.67698085 0.78887045 0.54327118 0.12680218  0.06785803  0.17995799  397 GLY D O    
25327 H H    . GLY D 397 ? 0.76333213 0.84961098 0.65617764 0.11919808  0.06382120  0.17801225  397 GLY D H    
25328 H HA2  . GLY D 397 ? 0.77805018 0.86271793 0.65532410 0.12124277  0.05642783  0.17091793  397 GLY D HA2  
25329 H HA3  . GLY D 397 ? 0.78005761 0.87347937 0.66457522 0.12161873  0.06035947  0.16434167  397 GLY D HA3  
25330 N N    . TYR D 398 ? 0.76511919 0.87704545 0.62623358 0.12765202  0.06206951  0.16516654  398 TYR D N    
25331 C CA   . TYR D 398 ? 0.76430273 0.89113545 0.61418808 0.13120116  0.06480712  0.16572595  398 TYR D CA   
25332 C C    . TYR D 398 ? 0.74044806 0.88253427 0.59230405 0.13267271  0.07029097  0.16131273  398 TYR D C    
25333 O O    . TYR D 398 ? 0.78912640 0.93169487 0.64941138 0.13181838  0.07048716  0.15200655  398 TYR D O    
25334 C CB   . TYR D 398 ? 0.75168455 0.88125300 0.59479439 0.13250503  0.06120998  0.15776707  398 TYR D CB   
25335 C CG   . TYR D 398 ? 0.70732272 0.82424438 0.54779458 0.13136157  0.05599322  0.16144541  398 TYR D CG   
25336 C CD1  . TYR D 398 ? 0.71736157 0.83181870 0.55187136 0.13244092  0.05580667  0.17166170  398 TYR D CD1  
25337 C CD2  . TYR D 398 ? 0.72935593 0.83746499 0.57429290 0.12917222  0.05122468  0.15483572  398 TYR D CD2  
25338 C CE1  . TYR D 398 ? 0.75223982 0.85564774 0.58525372 0.13158815  0.05110298  0.17425862  398 TYR D CE1  
25339 C CE2  . TYR D 398 ? 0.70701659 0.80512977 0.54955661 0.12805541  0.04657841  0.15789320  398 TYR D CE2  
25340 C CZ   . TYR D 398 ? 0.77989924 0.87567592 0.61644256 0.12938124  0.04659031  0.16707954  398 TYR D CZ   
25341 O OH   . TYR D 398 ? 0.72606313 0.81264651 0.56095541 0.12852517  0.04207920  0.16930586  398 TYR D OH   
25342 H H    . TYR D 398 ? 0.75392079 0.86117148 0.61760938 0.12658839  0.05904926  0.15984842  398 TYR D H    
25343 H HA   . TYR D 398 ? 0.75969887 0.88581979 0.60561430 0.13178165  0.06540492  0.17402303  398 TYR D HA   
25344 H HB2  . TYR D 398 ? 0.74282128 0.87256241 0.59103429 0.13176802  0.06043884  0.14978486  398 TYR D HB2  
25345 H HB3  . TYR D 398 ? 0.75020152 0.89093173 0.58593422 0.13490105  0.06313189  0.15773149  398 TYR D HB3  
25346 H HD1  . TYR D 398 ? 0.72948849 0.85002947 0.56171322 0.13372917  0.05891679  0.17705712  398 TYR D HD1  
25347 H HD2  . TYR D 398 ? 0.71723950 0.82661903 0.56742692 0.12839742  0.05110155  0.14822271  398 TYR D HD2  
25348 H HE1  . TYR D 398 ? 0.75342131 0.85500079 0.58348960 0.13248391  0.05090930  0.18085328  398 TYR D HE1  
25349 H HE2  . TYR D 398 ? 0.72199690 0.81512952 0.56768107 0.12636788  0.04339601  0.15386155  398 TYR D HE2  
25351 N N    . PRO D 399 ? 0.70628226 0.86219722 0.55118322 0.13494678  0.07481555  0.16766751  399 PRO D N    
25352 C CA   . PRO D 399 ? 0.74331772 0.91788483 0.58775216 0.13688307  0.07989089  0.16161135  399 PRO D CA   
25353 C C    . PRO D 399 ? 0.73708487 0.92011690 0.57779860 0.13867484  0.07820687  0.14805417  399 PRO D C    
25354 O O    . PRO D 399 ? 0.79831803 0.97994828 0.63098449 0.13962486  0.07467834  0.14731809  399 PRO D O    
25355 C CB   . PRO D 399 ? 0.77748632 0.96680212 0.61219037 0.13911676  0.08386879  0.17195363  399 PRO D CB   
25356 C CG   . PRO D 399 ? 0.76966691 0.94530380 0.60163450 0.13823919  0.08070586  0.18462922  399 PRO D CG   
25357 C CD   . PRO D 399 ? 0.74673963 0.90207243 0.58447796 0.13582049  0.07497283  0.18054050  399 PRO D CD   
25358 H HA   . PRO D 399 ? 0.73895645 0.91194993 0.59156513 0.13565840  0.08166037  0.16015165  399 PRO D HA   
25359 H HB2  . PRO D 399 ? 0.77316642 0.97438318 0.60072517 0.14123619  0.08443086  0.16778667  399 PRO D HB2  
25360 H HB3  . PRO D 399 ? 0.77242947 0.96797657 0.61050665 0.13889994  0.08763546  0.17478123  399 PRO D HB3  
25361 H HG2  . PRO D 399 ? 0.77128118 0.95338327 0.59500647 0.14010769  0.08025478  0.18712813  399 PRO D HG2  
25362 H HG3  . PRO D 399 ? 0.76961148 0.94387197 0.60486823 0.13736065  0.08278630  0.19286487  399 PRO D HG3  
25363 H HD2  . PRO D 399 ? 0.74125350 0.89452648 0.57331896 0.13667533  0.07208415  0.18004023  399 PRO D HD2  
25364 H HD3  . PRO D 399 ? 0.74073219 0.88587922 0.58365774 0.13401192  0.07436042  0.18672290  399 PRO D HD3  
25365 N N    . TYR D 400 ? 0.71866149 0.91055048 0.56627333 0.13913320  0.08069737  0.13713712  400 TYR D N    
25366 C CA   . TYR D 400 ? 0.77436376 0.97487056 0.62157500 0.14069170  0.07936102  0.12257850  400 TYR D CA   
25367 C C    . TYR D 400 ? 0.83570009 1.05137348 0.66795605 0.14363828  0.07992589  0.12349720  400 TYR D C    
25368 O O    . TYR D 400 ? 0.93590486 1.16362941 0.76044202 0.14514734  0.08380083  0.13232294  400 TYR D O    
25369 C CB   . TYR D 400 ? 0.76605487 0.97880602 0.62219000 0.14161199  0.08339620  0.11173844  400 TYR D CB   
25370 C CG   . TYR D 400 ? 0.74976075 0.97263956 0.60689104 0.14339228  0.08216684  0.09571633  400 TYR D CG   
25371 C CD1  . TYR D 400 ? 0.73751986 0.94725907 0.60340202 0.14173159  0.07688719  0.08734600  400 TYR D CD1  
25372 C CD2  . TYR D 400 ? 0.74197412 0.98791653 0.59073859 0.14659132  0.08575372  0.08953172  400 TYR D CD2  
25373 C CE1  . TYR D 400 ? 0.75120842 0.96921247 0.61969304 0.14311512  0.07528434  0.07247946  400 TYR D CE1  
25374 C CE2  . TYR D 400 ? 0.78811198 1.04356968 0.63819599 0.14818569  0.08428627  0.07397527  400 TYR D CE2  
25375 C CZ   . TYR D 400 ? 0.80832982 1.04930544 0.66881359 0.14645542  0.07897754  0.06510904  400 TYR D CZ   
25376 O OH   . TYR D 400 ? 0.68732673 0.93826264 0.55042583 0.14798640  0.07745884  0.04925044  400 TYR D OH   
25377 H H    . TYR D 400 ? 0.73545694 0.92814958 0.58893722 0.13846645  0.08329979  0.13857198  400 TYR D H    
25378 H HA   . TYR D 400 ? 0.76720941 0.95614308 0.61846304 0.13923004  0.07525673  0.11921313  400 TYR D HA   
25379 H HB2  . TYR D 400 ? 0.76110768 0.96374798 0.62720394 0.13974223  0.08274762  0.11154436  400 TYR D HB2  
25380 H HB3  . TYR D 400 ? 0.76879358 0.99338412 0.62104201 0.14285181  0.08757747  0.11564006  400 TYR D HB3  
25381 H HD1  . TYR D 400 ? 0.73724389 0.93236393 0.60861409 0.13945316  0.07431909  0.09166557  400 TYR D HD1  
25382 H HD2  . TYR D 400 ? 0.76065379 1.01682067 0.60316497 0.14764306  0.08928260  0.09588546  400 TYR D HD2  
25383 H HE1  . TYR D 400 ? 0.75461340 0.96323407 0.63028383 0.14172089  0.07158192  0.06754468  400 TYR D HE1  
25384 H HE2  . TYR D 400 ? 0.78719294 1.05962086 0.63163424 0.15036564  0.08687586  0.06937053  400 TYR D HE2  
25386 N N    . GLY D 401 ? 0.89452291 1.10871065 0.72307187 0.14415719  0.07568774  0.11598085  401 GLY D N    
25387 C CA   . GLY D 401 ? 0.82075804 1.04879713 0.63547873 0.14686361  0.07556280  0.11642431  401 GLY D CA   
25388 C C    . GLY D 401 ? 0.81523854 1.03309786 0.62165248 0.14665391  0.07216012  0.12816659  401 GLY D C    
25389 O O    . GLY D 401 ? 0.83973730 1.06822252 0.63498974 0.14892448  0.07164978  0.12959416  401 GLY D O    
25390 H H    . GLY D 401 ? 0.85531700 1.05989671 0.69043529 0.14270331  0.07269498  0.11065160  401 GLY D H    
25391 H HA2  . GLY D 401 ? 0.83736134 1.06924117 0.65260100 0.14742522  0.07384301  0.10624067  401 GLY D HA2  
25392 H HA3  . GLY D 401 ? 0.84410191 1.08662856 0.65449035 0.14850439  0.07954403  0.11838927  401 GLY D HA3  
25393 N N    . SER D 402 ? 0.92682791 1.12480104 0.73911309 0.14403123  0.06963345  0.13591617  402 SER D N    
25394 C CA   . SER D 402 ? 0.92482007 1.11238599 0.73089159 0.14389312  0.06586541  0.14498365  402 SER D CA   
25395 C C    . SER D 402 ? 0.93397951 1.10052240 0.74831951 0.14066632  0.06082927  0.14367543  402 SER D C    
25396 O O    . SER D 402 ? 0.96596789 1.12512970 0.79136169 0.13831821  0.06071521  0.13891338  402 SER D O    
25397 C CB   . SER D 402 ? 0.95533109 1.14473176 0.75757706 0.14465338  0.06877304  0.15982190  402 SER D CB   
25398 O OG   . SER D 402 ? 1.02735972 1.20320785 0.83978474 0.14191242  0.06941174  0.16522498  402 SER D OG   
25399 H H    . SER D 402 ? 0.89286023 1.08411491 0.71332300 0.14237039  0.07019887  0.13531621  402 SER D H    
25400 H HA   . SER D 402 ? 0.93262893 1.12726164 0.73169094 0.14552657  0.06457391  0.14179622  402 SER D HA   
25401 H HB2  . SER D 402 ? 0.96691042 1.15297556 0.76395893 0.14536156  0.06654390  0.16513398  402 SER D HB2  
25402 H HB3  . SER D 402 ? 0.97171795 1.17559385 0.77015090 0.14630498  0.07234900  0.16043568  402 SER D HB3  
25404 N N    . ASP D 403 ? 0.92488265 1.08312225 0.73405921 0.14061153  0.05650083  0.14747040  403 ASP D N    
25405 C CA   . ASP D 403 ? 0.79317760 0.93360066 0.60866779 0.13760135  0.05162303  0.14739396  403 ASP D CA   
25406 C C    . ASP D 403 ? 0.76240253 0.89786267 0.57015526 0.13856053  0.04819416  0.15373331  403 ASP D C    
25407 O O    . ASP D 403 ? 0.90854859 1.05029476 0.70895922 0.14023185  0.04607908  0.14945810  403 ASP D O    
25408 C CB   . ASP D 403 ? 0.75700235 0.89538455 0.57849866 0.13591883  0.04854365  0.13526675  403 ASP D CB   
25409 C CG   . ASP D 403 ? 0.76050341 0.88217175 0.59017193 0.13221863  0.04378843  0.13562983  403 ASP D CG   
25410 O OD1  . ASP D 403 ? 0.69287753 0.80538547 0.51965898 0.13154566  0.04135067  0.14341375  403 ASP D OD1  
25411 O OD2  . ASP D 403 ? 0.77036476 0.88900858 0.60992354 0.13002524  0.04232822  0.12785646  403 ASP D OD2  
25412 H H    . ASP D 403 ? 0.89772928 1.06256723 0.69915712 0.14257760  0.05663595  0.15029824  403 ASP D H    
25413 H HA   . ASP D 403 ? 0.79892683 0.93207854 0.62057871 0.13595094  0.05244714  0.15147208  403 ASP D HA   
25414 H HB2  . ASP D 403 ? 0.76896012 0.91193050 0.59547794 0.13581519  0.05081611  0.13049865  403 ASP D HB2  
25415 H HB3  . ASP D 403 ? 0.76833844 0.91285658 0.58403414 0.13731050  0.04726694  0.13134439  403 ASP D HB3  
25416 N N    . TRP D 404 ? 0.67463118 0.79965138 0.48448640 0.13770193  0.04772046  0.16366880  404 TRP D N    
25417 C CA   . TRP D 404 ? 0.70036793 0.82173979 0.50397074 0.13921770  0.04512170  0.17051922  404 TRP D CA   
25418 C C    . TRP D 404 ? 0.69843221 0.80746198 0.50446165 0.13713554  0.03960058  0.16756284  404 TRP D C    
25419 O O    . TRP D 404 ? 0.61646318 0.72235274 0.41810653 0.13849729  0.03715257  0.17211759  404 TRP D O    
25420 C CB   . TRP D 404 ? 0.78477645 0.90209776 0.59069437 0.13957265  0.04742481  0.18261251  404 TRP D CB   
25421 C CG   . TRP D 404 ? 0.79636252 0.92842722 0.59787989 0.14198892  0.05252044  0.18747863  404 TRP D CG   
25422 C CD1  . TRP D 404 ? 0.77583081 0.91370153 0.58187312 0.14119093  0.05705820  0.18763192  404 TRP D CD1  
25423 C CD2  . TRP D 404 ? 0.78777516 0.93233728 0.57961249 0.14552501  0.05357148  0.19282506  404 TRP D CD2  
25424 N NE1  . TRP D 404 ? 0.79499078 0.94894344 0.59441477 0.14387560  0.06098076  0.19259951  404 TRP D NE1  
25425 C CE2  . TRP D 404 ? 0.83213234 0.99051368 0.62281793 0.14651582  0.05889251  0.19642487  404 TRP D CE2  
25426 C CE3  . TRP D 404 ? 0.83882606 0.98514730 0.62322742 0.14796099  0.05056942  0.19529220  404 TRP D CE3  
25427 C CZ2  . TRP D 404 ? 0.87555802 1.05015802 0.65757066 0.14968145  0.06120985  0.20297842  404 TRP D CZ2  
25428 C CZ3  . TRP D 404 ? 0.90010703 1.06163228 0.67626119 0.15126884  0.05270722  0.20155995  404 TRP D CZ3  
25429 C CH2  . TRP D 404 ? 0.83036572 1.00603008 0.60529125 0.15201426  0.05793173  0.20581226  404 TRP D CH2  
25430 H H    . TRP D 404 ? 0.70082331 0.82097578 0.51678705 0.13618073  0.04900845  0.16600294  404 TRP D H    
25431 H HA   . TRP D 404 ? 0.71487367 0.84576160 0.51127374 0.14155182  0.04553342  0.16958949  404 TRP D HA   
25432 H HB2  . TRP D 404 ? 0.76232994 0.87181139 0.57551497 0.13727796  0.04756089  0.18318395  404 TRP D HB2  
25433 H HB3  . TRP D 404 ? 0.76505333 0.87808418 0.56878912 0.14038368  0.04523728  0.18675336  404 TRP D HB3  
25434 H HD1  . TRP D 404 ? 0.78089356 0.91326129 0.59374583 0.13909398  0.05740988  0.18474412  404 TRP D HD1  
25435 H HE1  . TRP D 404 ? 0.80333626 0.96409494 0.60413194 0.14388607  0.06431864  0.19372649  404 TRP D HE1  
25436 H HE3  . TRP D 404 ? 0.83407772 0.97220409 0.61910397 0.14737657  0.04710928  0.19274749  404 TRP D HE3  
25437 H HZ2  . TRP D 404 ? 0.85936165 1.04440045 0.64058185 0.15018271  0.06484339  0.20546281  404 TRP D HZ2  
25438 H HZ3  . TRP D 404 ? 0.86829507 1.03110337 0.63984627 0.15301231  0.05058371  0.20352738  404 TRP D HZ3  
25439 H HH2  . TRP D 404 ? 0.86242974 1.04932702 0.63165700 0.15414624  0.05922101  0.21059470  404 TRP D HH2  
25440 N N    . VAL D 405 ? 0.62736428 0.72963947 0.44136006 0.13378464  0.03769442  0.16088940  405 VAL D N    
25441 C CA   . VAL D 405 ? 0.65472698 0.74728465 0.47172722 0.13126777  0.03261575  0.15825723  405 VAL D CA   
25442 C C    . VAL D 405 ? 0.64307606 0.72387135 0.46437672 0.12972155  0.03106382  0.16548273  405 VAL D C    
25443 O O    . VAL D 405 ? 0.66475296 0.73711354 0.49416083 0.12620765  0.02901907  0.16416009  405 VAL D O    
25444 C CB   . VAL D 405 ? 0.75937033 0.85648775 0.56839657 0.13279447  0.02922424  0.15421206  405 VAL D CB   
25445 C CG1  . VAL D 405 ? 0.71964085 0.80829728 0.53298539 0.12957011  0.02416362  0.15101057  405 VAL D CG1  
25446 C CG2  . VAL D 405 ? 0.87187624 0.98121488 0.67725664 0.13425329  0.03055923  0.14623453  405 VAL D CG2  
25447 H H    . VAL D 405 ? 0.64986658 0.75443959 0.46788719 0.13305096  0.03970210  0.15813476  405 VAL D H    
25448 H HA   . VAL D 405 ? 0.65989554 0.75063103 0.48271346 0.12913606  0.03206842  0.15364993  405 VAL D HA   
25449 H HB   . VAL D 405 ? 0.75041461 0.84882891 0.55415338 0.13495672  0.02937519  0.15898401  405 VAL D HB   
25450 H HG11 . VAL D 405 ? 0.72586250 0.81249845 0.54554808 0.12723903  0.02387349  0.14751974  405 VAL D HG11 
25451 H HG12 . VAL D 405 ? 0.72721565 0.80943847 0.54202402 0.12896141  0.02314973  0.15547714  405 VAL D HG12 
25452 H HG13 . VAL D 405 ? 0.72880447 0.82115614 0.53749883 0.13040994  0.02217190  0.14802733  405 VAL D HG13 
25453 H HG21 . VAL D 405 ? 0.83564872 0.94757295 0.63659871 0.13493232  0.02819145  0.14351305  405 VAL D HG21 
25454 H HG22 . VAL D 405 ? 0.83919024 0.95561910 0.64083433 0.13643250  0.03370316  0.14841646  405 VAL D HG22 
25455 H HG23 . VAL D 405 ? 0.83384418 0.94185406 0.64553738 0.13230677  0.03055641  0.14155236  405 VAL D HG23 
25456 N N    . VAL D 406 ? 0.66012412 0.74049723 0.47679299 0.13218370  0.03140013  0.17256568  406 VAL D N    
25457 C CA   . VAL D 406 ? 0.68671429 0.75666010 0.50897980 0.13103758  0.03053324  0.17923927  406 VAL D CA   
25458 C C    . VAL D 406 ? 0.73745924 0.80981719 0.56059521 0.13275868  0.03494233  0.18759306  406 VAL D C    
25459 O O    . VAL D 406 ? 0.74148023 0.82128716 0.55789042 0.13615337  0.03645512  0.19197592  406 VAL D O    
25460 C CB   . VAL D 406 ? 0.67779750 0.74402297 0.49652666 0.13239627  0.02664561  0.18071300  406 VAL D CB   
25461 C CG1  . VAL D 406 ? 0.73626184 0.79225028 0.56200242 0.13146602  0.02576672  0.18671994  406 VAL D CG1  
25462 C CG2  . VAL D 406 ? 0.70042193 0.76603496 0.51793897 0.13057227  0.02238763  0.17303620  406 VAL D CG2  
25463 H H    . VAL D 406 ? 0.66746569 0.75433147 0.47785866 0.13466741  0.03203272  0.17322837  406 VAL D H    
25464 H HA   . VAL D 406 ? 0.68358457 0.74802333 0.51203370 0.12825909  0.02963987  0.17743535  406 VAL D HA   
25465 H HB   . VAL D 406 ? 0.69974256 0.77170223 0.51261032 0.13527294  0.02750241  0.18287857  406 VAL D HB   
25466 H HG11 . VAL D 406 ? 0.71475458 0.76595038 0.54631972 0.12863383  0.02529501  0.18512887  406 VAL D HG11 
25467 H HG12 . VAL D 406 ? 0.72297788 0.77982926 0.54935390 0.13287321  0.02827272  0.19237363  406 VAL D HG12 
25468 H HG13 . VAL D 406 ? 0.71790254 0.77173495 0.54218066 0.13226746  0.02307718  0.18640584  406 VAL D HG13 
25469 H HG21 . VAL D 406 ? 0.69166338 0.75537121 0.50725323 0.13145135  0.02003903  0.17379797  406 VAL D HG21 
25470 H HG22 . VAL D 406 ? 0.69199216 0.76416093 0.50534433 0.13138154  0.02278225  0.16927174  406 VAL D HG22 
25471 H HG23 . VAL D 406 ? 0.68798065 0.74907374 0.51126492 0.12765491  0.02151175  0.17114028  406 VAL D HG23 
25472 N N    . ARG D 407 ? 0.73181760 0.79910779 0.56343591 0.13029589  0.03700440  0.18998370  407 ARG D N    
25473 C CA   . ARG D 407 ? 0.81362772 0.88447309 0.64681959 0.13151169  0.04151113  0.19810162  407 ARG D CA   
25474 C C    . ARG D 407 ? 0.73365426 0.79412758 0.57312202 0.13084973  0.04027414  0.20588577  407 ARG D C    
25475 O O    . ARG D 407 ? 0.68935782 0.73984647 0.53470635 0.12828763  0.03703009  0.20352772  407 ARG D O    
25476 C CB   . ARG D 407 ? 0.90722817 0.98070061 0.74624050 0.12947692  0.04501702  0.19568251  407 ARG D CB   
25477 C CG   . ARG D 407 ? 1.03474259 1.11786044 0.87259012 0.13125810  0.05039934  0.20223436  407 ARG D CG   
25478 C CD   . ARG D 407 ? 0.98308992 1.06883395 0.82772410 0.12927756  0.05382854  0.19920245  407 ARG D CD   
25479 N NE   . ARG D 407 ? 0.95836806 1.05700588 0.80018616 0.13128628  0.05916911  0.20431842  407 ARG D NE   
25480 C CZ   . ARG D 407 ? 0.96542567 1.07094550 0.81151915 0.13057055  0.06324416  0.20204216  407 ARG D CZ   
25481 N NH1  . ARG D 407 ? 0.88521469 0.98454535 0.73961294 0.12793158  0.06244807  0.19532932  407 ARG D NH1  
25482 N NH2  . ARG D 407 ? 0.99093461 1.11083996 0.83318406 0.13258503  0.06810042  0.20640993  407 ARG D NH2  
25483 H H    . ARG D 407 ? 0.74327087 0.80541909 0.57988524 0.12779945  0.03560148  0.18694034  407 ARG D H    
25484 H HA   . ARG D 407 ? 0.80057573 0.87948179 0.62746787 0.13410352  0.04292426  0.19995102  407 ARG D HA   
25485 H HB2  . ARG D 407 ? 0.90484333 0.98211783 0.74216282 0.12926707  0.04457429  0.18890527  407 ARG D HB2  
25486 H HB3  . ARG D 407 ? 0.90409076 0.96957028 0.75006253 0.12705152  0.04406792  0.19629058  407 ARG D HB3  
25487 H HG2  . ARG D 407 ? 0.99202538 1.07137942 0.83213496 0.13142020  0.05071259  0.20954008  407 ARG D HG2  
25488 H HG3  . ARG D 407 ? 0.99622893 1.08855534 0.82698536 0.13360211  0.05137324  0.20138483  407 ARG D HG3  
25489 H HD2  . ARG D 407 ? 0.97777128 1.06547427 0.82207155 0.12884364  0.05297681  0.19161986  407 ARG D HD2  
25490 H HD3  . ARG D 407 ? 0.97613502 1.05351520 0.82788610 0.12705034  0.05320940  0.20134921  407 ARG D HD3  
25491 H HE   . ARG D 407 ? 0.97100556 1.07369423 0.80830324 0.13306850  0.05974222  0.20931183  407 ARG D HE   
25492 H HH11 . ARG D 407 ? 0.90400440 0.99572015 0.76034343 0.12662992  0.05917513  0.19194257  407 ARG D HH11 
25493 H HH12 . ARG D 407 ? 0.90775013 1.01100206 0.76600111 0.12747647  0.06517895  0.19449443  407 ARG D HH12 
25494 H HH21 . ARG D 407 ? 0.98154831 1.10634422 0.82701790 0.13211678  0.07091407  0.20496294  407 ARG D HH21 
25495 H HH22 . ARG D 407 ? 0.98694003 1.11204672 0.82356739 0.13438208  0.06849685  0.21088116  407 ARG D HH22 
25496 N N    . ILE D 408 ? 0.74299431 0.80652350 0.58206254 0.13301320  0.04278105  0.21520001  408 ILE D N    
25497 C CA   . ILE D 408 ? 0.79276955 0.84631300 0.63855445 0.13285899  0.04093146  0.22220448  408 ILE D CA   
25498 C C    . ILE D 408 ? 0.73968041 0.79292560 0.59281570 0.13199028  0.04481503  0.23134133  408 ILE D C    
25499 O O    . ILE D 408 ? 0.70493501 0.76885915 0.55432010 0.13380396  0.04875854  0.23698734  408 ILE D O    
25500 C CB   . ILE D 408 ? 0.84284335 0.89848065 0.68303454 0.13657385  0.03881926  0.22595704  408 ILE D CB   
25501 C CG1  . ILE D 408 ? 0.86837113 0.92569542 0.70087290 0.13746260  0.03510218  0.21685505  408 ILE D CG1  
25502 C CG2  . ILE D 408 ? 0.79210281 0.83726215 0.64139152 0.13664575  0.03687813  0.23294057  408 ILE D CG2  
25503 C CD1  . ILE D 408 ? 0.81570780 0.87765568 0.64166778 0.14151056  0.03346712  0.22015080  408 ILE D CD1  
25504 H H    . ILE D 408 ? 0.75825477 0.83038867 0.59345126 0.13453941  0.04554663  0.21725561  408 ILE D H    
25505 H HA   . ILE D 408 ? 0.77372324 0.81962979 0.62368035 0.13084449  0.03834612  0.21845202  408 ILE D HA   
25506 H HB   . ILE D 408 ? 0.83507901 0.89929414 0.67101860 0.13849512  0.04140655  0.23019286  408 ILE D HB   
25507 H HG12 . ILE D 408 ? 0.84335160 0.89317441 0.67978930 0.13563317  0.03240379  0.21315317  408 ILE D HG12 
25508 H HG13 . ILE D 408 ? 0.84477043 0.90810180 0.67315900 0.13706385  0.03631830  0.21215300  408 ILE D HG13 
25509 H HG21 . ILE D 408 ? 0.80289233 0.84035492 0.65686810 0.13458309  0.03458121  0.22879156  408 ILE D HG21 
25510 H HG22 . ILE D 408 ? 0.81055593 0.85596573 0.66436779 0.13625611  0.03939636  0.23946916  408 ILE D HG22 
25511 H HG23 . ILE D 408 ? 0.81024277 0.85649073 0.65678167 0.13912585  0.03531241  0.23500670  408 ILE D HG23 
25512 H HD11 . ILE D 408 ? 0.83305597 0.88846803 0.66391134 0.14198208  0.03179628  0.22386801  408 ILE D HD11 
25513 H HD12 . ILE D 408 ? 0.83647466 0.90642607 0.65878189 0.14326297  0.03607305  0.22463213  408 ILE D HD12 
25514 H HD13 . ILE D 408 ? 0.82873541 0.89270562 0.64967179 0.14189735  0.03139489  0.21409878  408 ILE D HD13 
25515 N N    . ALA D 409 ? 0.73402166 0.77586198 0.59777731 0.12911393  0.04351431  0.23283012  409 ALA D N    
25516 C CA   . ALA D 409 ? 0.73488212 0.77484179 0.60743070 0.12787543  0.04663327  0.24187315  409 ALA D CA   
25517 C C    . ALA D 409 ? 0.76405901 0.79501426 0.64392698 0.12855871  0.04410141  0.24882515  409 ALA D C    
25518 O O    . ALA D 409 ? 0.79137254 0.81283826 0.67495286 0.12777492  0.03974511  0.24416468  409 ALA D O    
25519 C CB   . ALA D 409 ? 0.79951823 0.83386505 0.68010700 0.12389102  0.04718091  0.23815908  409 ALA D CB   
25520 H H    . ALA D 409 ? 0.73051792 0.76612860 0.59625697 0.12778813  0.04056444  0.22809210  409 ALA D H    
25521 H HA   . ALA D 409 ? 0.75619847 0.80494231 0.62529719 0.12921527  0.04991410  0.24597833  409 ALA D HA   
25522 H HB1  . ALA D 409 ? 0.78015846 0.81345689 0.66682428 0.12298820  0.04927078  0.24422228  409 ALA D HB1  
25523 H HB2  . ALA D 409 ? 0.77459824 0.81442046 0.65162766 0.12357330  0.04865253  0.23356321  409 ALA D HB2  
25524 H HB3  . ALA D 409 ? 0.77331889 0.80004978 0.65711999 0.12247701  0.04390043  0.23428664  409 ALA D HB3  
25525 N N    . GLN D 410 ? 0.82238686 0.85715705 0.70522088 0.12994358  0.04687102  0.26008251  410 GLN D N    
25526 C CA   . GLN D 410 ? 0.84391344 0.87020946 0.73657990 0.13051698  0.04486052  0.26826620  410 GLN D CA   
25527 C C    . GLN D 410 ? 0.78267056 0.80025655 0.68917954 0.12681133  0.04566227  0.27183914  410 GLN D C    
25528 O O    . GLN D 410 ? 0.67906773 0.70203984 0.58730769 0.12503511  0.04988770  0.27554616  410 GLN D O    
25529 C CB   . GLN D 410 ? 0.94339812 0.97925472 0.83351278 0.13363966  0.04740691  0.28031269  410 GLN D CB   
25530 C CG   . GLN D 410 ? 0.96784538 0.99486434 0.86940640 0.13465872  0.04484530  0.28935581  410 GLN D CG   
25531 C CD   . GLN D 410 ? 0.95211887 0.98929310 0.85137779 0.13779603  0.04680999  0.30210313  410 GLN D CD   
25532 O OE1  . GLN D 410 ? 1.00751829 1.05336142 0.89598632 0.14112782  0.04624168  0.30136254  410 GLN D OE1  
25533 N NE2  . GLN D 410 ? 0.94855928 0.98469901 0.85896838 0.13664292  0.04875772  0.31448770  410 GLN D NE2  
25534 H H    . GLN D 410 ? 0.81549156 0.85895586 0.69461262 0.13052952  0.05012229  0.26290447  410 GLN D H    
25535 H HA   . GLN D 410 ? 0.84063768 0.86139429 0.73328686 0.13130112  0.04127475  0.26403216  410 GLN D HA   
25536 H HB2  . GLN D 410 ? 0.92532176 0.96790284 0.80621016 0.13593121  0.04709689  0.27787280  410 GLN D HB2  
25537 H HB3  . GLN D 410 ? 0.92667967 0.96871239 0.81719387 0.13270032  0.05103739  0.28467470  410 GLN D HB3  
25538 H HG2  . GLN D 410 ? 0.95718080 0.97803050 0.86836052 0.13229518  0.04527272  0.29202953  410 GLN D HG2  
25539 H HG3  . GLN D 410 ? 0.95583260 0.97665155 0.85772133 0.13555208  0.04122526  0.28415951  410 GLN D HG3  
25540 H HE21 . GLN D 410 ? 0.95107543 0.98061484 0.86954677 0.13418898  0.04890380  0.31447947  410 GLN D HE21 
25541 H HE22 . GLN D 410 ? 0.95812547 1.00051177 0.86821651 0.13823837  0.04986405  0.32309532  410 GLN D HE22 
25542 N N    . ILE D 411 ? 0.79956108 0.80453897 0.71618152 0.12570734  0.04158102  0.27019477  411 ILE D N    
25543 C CA   . ILE D 411 ? 0.81062895 0.80671811 0.74181670 0.12230674  0.04164039  0.27364466  411 ILE D CA   
25544 C C    . ILE D 411 ? 0.90485644 0.89775765 0.84642160 0.12367002  0.04167583  0.28599060  411 ILE D C    
25545 O O    . ILE D 411 ? 0.85647535 0.84528244 0.79986835 0.12636764  0.03828090  0.28674558  411 ILE D O    
25546 C CB   . ILE D 411 ? 0.76741970 0.75278199 0.70429927 0.12008443  0.03688787  0.26343492  411 ILE D CB   
25547 C CG1  . ILE D 411 ? 0.84377873 0.83229548 0.77265215 0.11806141  0.03674164  0.25282526  411 ILE D CG1  
25548 C CG2  . ILE D 411 ? 0.73407650 0.70973700 0.68757755 0.11698189  0.03614401  0.26714635  411 ILE D CG2  
25549 C CD1  . ILE D 411 ? 0.80738199 0.78824031 0.73970699 0.11608449  0.03169848  0.24274236  411 ILE D CD1  
25550 H H    . ILE D 411 ? 0.79697800 0.79921520 0.71157455 0.12713829  0.03859102  0.26640409  411 ILE D H    
25551 H HA   . ILE D 411 ? 0.81551576 0.81529117 0.74670744 0.12053351  0.04462491  0.27468026  411 ILE D HA   
25552 H HB   . ILE D 411 ? 0.78302294 0.76616752 0.71850640 0.12213285  0.03403187  0.26127464  411 ILE D HB   
25553 H HG12 . ILE D 411 ? 0.81547987 0.80559838 0.74682158 0.11602122  0.03929853  0.25436968  411 ILE D HG12 
25554 H HG13 . ILE D 411 ? 0.81542110 0.81040025 0.73456371 0.12001557  0.03742946  0.25101256  411 ILE D HG13 
25555 H HG21 . ILE D 411 ? 0.74449658 0.72264093 0.69997621 0.11512245  0.03913702  0.27045012  411 ILE D HG21 
25556 H HG22 . ILE D 411 ? 0.75091505 0.72370875 0.71044457 0.11837388  0.03550294  0.27320519  411 ILE D HG22 
25557 H HG23 . ILE D 411 ? 0.74123585 0.71152920 0.69787085 0.11542173  0.03323542  0.26011515  411 ILE D HG23 
25558 H HD11 . ILE D 411 ? 0.81502461 0.79018152 0.75689900 0.11394808  0.03102209  0.24371183  411 ILE D HD11 
25559 H HD12 . ILE D 411 ? 0.81661808 0.79611516 0.74710512 0.11813911  0.02920053  0.24098845  411 ILE D HD12 
25560 H HD13 . ILE D 411 ? 0.80964130 0.79336262 0.73681140 0.11487508  0.03160881  0.23710811  411 ILE D HD13 
25561 N N    . ASP D 412 ? 1.05952370 1.05405140 1.00924778 0.12161952  0.04529266  0.29557547  412 ASP D N    
25562 C CA   . ASP D 412 ? 1.02707982 1.01666749 0.99089110 0.12165921  0.04505003  0.30786321  412 ASP D CA   
25563 C C    . ASP D 412 ? 0.95964563 0.93683517 0.93951678 0.11766217  0.04317988  0.30584025  412 ASP D C    
25564 O O    . ASP D 412 ? 0.87090820 0.84907079 0.85288835 0.11422008  0.04567937  0.30421311  412 ASP D O    
25565 C CB   . ASP D 412 ? 1.06899440 1.07077265 1.03143048 0.12187501  0.05048078  0.32124344  412 ASP D CB   
25566 C CG   . ASP D 412 ? 1.13144994 1.14775372 1.07814109 0.12570356  0.05255983  0.32356387  412 ASP D CG   
25567 O OD1  . ASP D 412 ? 1.16070378 1.17566288 1.10003459 0.12866881  0.04918867  0.31740049  412 ASP D OD1  
25568 O OD2  . ASP D 412 ? 1.23240399 1.26234281 1.17417860 0.12568416  0.05753962  0.33107275  412 ASP D OD2  
25569 H H    . ASP D 412 ? 1.00540555 1.00454140 0.95236635 0.12007829  0.04801314  0.29455668  412 ASP D H    
25570 H HA   . ASP D 412 ? 1.02907157 1.01606560 0.99349856 0.12409533  0.04243446  0.30878434  412 ASP D HA   
25571 H HB2  . ASP D 412 ? 1.07134116 1.07585669 1.03373122 0.11954484  0.05312411  0.32004628  412 ASP D HB2  
25572 H HB3  . ASP D 412 ? 1.08011889 1.07846594 1.05285323 0.12168238  0.05011253  0.33008939  412 ASP D HB3  
25573 N N    . TYR D 413 ? 0.95435572 0.92020452 0.94547898 0.11818369  0.03846250  0.30427831  413 TYR D N    
25574 C CA   . TYR D 413 ? 0.99490243 0.94919026 1.00187612 0.11458566  0.03598211  0.30087477  413 TYR D CA   
25575 C C    . TYR D 413 ? 1.06464756 1.01682520 1.08699656 0.11259245  0.03824603  0.31449896  413 TYR D C    
25576 O O    . TYR D 413 ? 1.06601644 1.02299809 1.08972394 0.11476261  0.04001800  0.32700217  413 TYR D O    
25577 C CB   . TYR D 413 ? 1.03145516 0.97577453 1.04510689 0.11613818  0.03002443  0.29278767  413 TYR D CB   
25578 C CG   . TYR D 413 ? 1.14856386 1.09413815 1.15014267 0.11637147  0.02754041  0.27802962  413 TYR D CG   
25579 C CD1  . TYR D 413 ? 0.94904441 0.89322722 0.95050371 0.11247766  0.02715537  0.26911512  413 TYR D CD1  
25580 C CD2  . TYR D 413 ? 1.15804112 1.10724080 1.14841580 0.12030008  0.02564166  0.27373645  413 TYR D CD2  
25581 C CE1  . TYR D 413 ? 0.93735147 0.88370633 0.92848301 0.11232859  0.02481134  0.25689194  413 TYR D CE1  
25582 C CE2  . TYR D 413 ? 1.08608449 1.03734374 1.06581712 0.12014626  0.02345194  0.26103330  413 TYR D CE2  
25583 C CZ   . TYR D 413 ? 0.99037683 0.94048083 0.97043109 0.11608459  0.02309795  0.25301349  413 TYR D CZ   
25584 O OH   . TYR D 413 ? 0.83226204 0.78529900 0.80263090 0.11558708  0.02088640  0.24182916  413 TYR D OH   
25585 H H    . TYR D 413 ? 0.96972406 0.93537211 0.95897770 0.12092628  0.03665751  0.30501959  413 TYR D H    
25586 H HA   . TYR D 413 ? 0.99806637 0.95315790 1.00166881 0.11229690  0.03665940  0.29449052  413 TYR D HA   
25587 H HB2  . TYR D 413 ? 1.05517268 0.99995369 1.06931448 0.11905803  0.02926126  0.29776263  413 TYR D HB2  
25588 H HB3  . TYR D 413 ? 1.05142820 0.98839569 1.07792675 0.11405532  0.02843361  0.29254007  413 TYR D HB3  
25589 H HD1  . TYR D 413 ? 0.98842543 0.93043429 0.99750185 0.10979661  0.02839822  0.27185455  413 TYR D HD1  
25590 H HD2  . TYR D 413 ? 1.13990402 1.09059477 1.13017488 0.12301824  0.02579343  0.27988499  413 TYR D HD2  
25591 H HE1  . TYR D 413 ? 0.94699371 0.89297175 0.93851674 0.10960332  0.02447791  0.25172466  413 TYR D HE1  
25592 H HE2  . TYR D 413 ? 1.07388043 1.02792978 1.04620349 0.12272460  0.02221642  0.25831813  413 TYR D HE2  
25594 N N    . GLU D 414 ? 1.16207218 1.10771716 1.19634271 0.10831469  0.03800153  0.31237346  414 GLU D N    
25595 C CA   . GLU D 414 ? 1.22882140 1.17017114 1.28102458 0.10595351  0.03909088  0.32426435  414 GLU D CA   
25596 C C    . GLU D 414 ? 1.26859009 1.20052147 1.33541870 0.10803327  0.03483432  0.32884976  414 GLU D C    
25597 O O    . GLU D 414 ? 1.34151816 1.27381921 1.41970706 0.10782167  0.03639867  0.34349564  414 GLU D O    
25598 C CB   . GLU D 414 ? 1.18975723 1.12516975 1.25262070 0.10096835  0.03882085  0.31927004  414 GLU D CB   
25599 C CG   . GLU D 414 ? 1.26189363 1.20728087 1.31619120 0.09865554  0.04416825  0.32093877  414 GLU D CG   
25600 C CD   . GLU D 414 ? 1.25373745 1.19424665 1.31945229 0.09369189  0.04419730  0.31775129  414 GLU D CD   
25601 O OE1  . GLU D 414 ? 1.30803645 1.25568318 1.36637700 0.09192975  0.04762905  0.31540281  414 GLU D OE1  
25602 O OE2  . GLU D 414 ? 1.23001420 1.15956771 1.31210399 0.09170150  0.04034269  0.31605703  414 GLU D OE2  
25603 O OXT  . GLU D 414 ? 1.14752495 1.07298183 1.21419919 0.10990000  0.03015243  0.31809258  414 GLU D OXT  
25604 H H    . GLU D 414 ? 1.14175427 1.08590138 1.17329121 0.10673556  0.03705709  0.30361816  414 GLU D H    
25605 H HA   . GLU D 414 ? 1.21943152 1.16875887 1.26796412 0.10624100  0.04286997  0.33325922  414 GLU D HA   
25606 H HB2  . GLU D 414 ? 1.20920682 1.13995087 1.27124500 0.10060262  0.03568206  0.30868623  414 GLU D HB2  
25607 H HB3  . GLU D 414 ? 1.22018063 1.15012527 1.29733539 0.09957431  0.03808664  0.32536072  414 GLU D HB3  
25608 H HG2  . GLU D 414 ? 1.24735105 1.19903541 1.30112207 0.09925617  0.04744236  0.33106238  414 GLU D HG2  
25609 H HG3  . GLU D 414 ? 1.23723555 1.18731415 1.27861452 0.09990024  0.04455482  0.31413686  414 GLU D HG3  
25610 N N    . GLU E 3   ? 1.03655779 1.25225008 1.28014302 -0.02728326 -0.17610133 -0.44901186 3   GLU E N    
25611 C CA   . GLU E 3   ? 1.21367216 1.44835663 1.44442368 -0.02062831 -0.18443149 -0.45884448 3   GLU E CA   
25612 C C    . GLU E 3   ? 1.30163574 1.55670202 1.53288591 -0.01975106 -0.19079675 -0.46135420 3   GLU E C    
25613 O O    . GLU E 3   ? 1.25757468 1.51372743 1.50723767 -0.02295680 -0.19401817 -0.46593300 3   GLU E O    
25614 C CB   . GLU E 3   ? 1.33197236 1.56519413 1.57240558 -0.01778811 -0.19127750 -0.47504318 3   GLU E CB   
25615 C CG   . GLU E 3   ? 1.47600508 1.69556201 1.70880699 -0.01570751 -0.18761471 -0.47483310 3   GLU E CG   
25616 C CD   . GLU E 3   ? 1.47695863 1.70680428 1.68585539 -0.00948446 -0.18810768 -0.47412509 3   GLU E CD   
25617 O OE1  . GLU E 3   ? 1.22597694 1.45804048 1.41867578 -0.00953460 -0.18242234 -0.46112832 3   GLU E OE1  
25618 O OE2  . GLU E 3   ? 1.44609499 1.68128991 1.65301585 -0.00449452 -0.19402459 -0.48668480 3   GLU E OE2  
25619 H H    . GLU E 3   ? 1.09407854 1.30012178 1.34866142 -0.02865552 -0.17623100 -0.45370740 3   GLU E H    
25620 H HA   . GLU E 3   ? 1.21213341 1.44770026 1.42713404 -0.01833047 -0.18150465 -0.45313209 3   GLU E HA   
25621 H HB2  . GLU E 3   ? 1.33711314 1.56417763 1.59481597 -0.02098371 -0.19242296 -0.47899589 3   GLU E HB2  
25622 H HB3  . GLU E 3   ? 1.33728528 1.58537745 1.57294989 -0.01395092 -0.19769526 -0.48269492 3   GLU E HB3  
25623 H HG2  . GLU E 3   ? 1.44053328 1.64647484 1.67450571 -0.01914809 -0.18074015 -0.46548539 3   GLU E HG2  
25624 H HG3  . GLU E 3   ? 1.45011687 1.66561985 1.69416356 -0.01525614 -0.19148380 -0.48457742 3   GLU E HG3  
25625 N N    . PRO E 4   ? 1.48394251 1.75584042 1.69543171 -0.01546951 -0.19285132 -0.45801741 4   PRO E N    
25626 C CA   . PRO E 4   ? 1.48026323 1.76894546 1.69082630 -0.01555812 -0.19693284 -0.45574701 4   PRO E CA   
25627 C C    . PRO E 4   ? 1.33102238 1.63381648 1.55286884 -0.01331301 -0.20777841 -0.47137246 4   PRO E C    
25628 O O    . PRO E 4   ? 1.16545260 1.47367048 1.38518667 -0.00887967 -0.21348593 -0.48375142 4   PRO E O    
25629 C CB   . PRO E 4   ? 1.52554059 1.82738471 1.71134818 -0.01134535 -0.19603482 -0.44778848 4   PRO E CB   
25630 C CG   . PRO E 4   ? 1.51965618 1.81024683 1.69366145 -0.00931891 -0.19061205 -0.44533253 4   PRO E CG   
25631 C CD   . PRO E 4   ? 1.50590837 1.78170872 1.69587028 -0.01051831 -0.19136012 -0.45578638 4   PRO E CD   
25632 H HA   . PRO E 4   ? 1.44727457 1.72931147 1.66522598 -0.01970723 -0.19289485 -0.44848192 4   PRO E HA   
25633 H HB2  . PRO E 4   ? 1.51118040 1.82800531 1.69219935 -0.00781131 -0.20234992 -0.45435891 4   PRO E HB2  
25634 H HB3  . PRO E 4   ? 1.50297225 1.80495608 1.68592393 -0.01348603 -0.19259457 -0.43779781 4   PRO E HB3  
25635 H HG2  . PRO E 4   ? 1.51744246 1.81892610 1.67896652 -0.00505722 -0.19334297 -0.44796908 4   PRO E HG2  
25636 H HG3  . PRO E 4   ? 1.51058364 1.79267573 1.67984486 -0.01147956 -0.18412718 -0.43451187 4   PRO E HG3  
25637 H HD2  . PRO E 4   ? 1.51009274 1.79303193 1.69865203 -0.00682948 -0.19672765 -0.46599802 4   PRO E HD2  
25638 H HD3  . PRO E 4   ? 1.49941182 1.76176226 1.68728542 -0.01178491 -0.18562217 -0.45047390 4   PRO E HD3  
25639 N N    . LEU E 5   ? 1.26593208 1.57534993 1.49956822 -0.01605795 -0.21094066 -0.47106820 5   LEU E N    
25640 C CA   . LEU E 5   ? 1.17479849 1.49995685 1.41717243 -0.01342007 -0.22196671 -0.48527220 5   LEU E CA   
25641 C C    . LEU E 5   ? 1.11086583 1.45721126 1.33151531 -0.00667278 -0.22763753 -0.48803252 5   LEU E C    
25642 O O    . LEU E 5   ? 1.15200663 1.50284624 1.35432053 -0.00558019 -0.22317450 -0.47611621 5   LEU E O    
25643 C CB   . LEU E 5   ? 1.25914216 1.58720469 1.51695681 -0.01777310 -0.22350259 -0.48219770 5   LEU E CB   
25644 C CG   . LEU E 5   ? 1.33737421 1.64596140 1.61910319 -0.02448763 -0.21831706 -0.48095614 5   LEU E CG   
25645 C CD1  . LEU E 5   ? 1.31494403 1.62583232 1.60916877 -0.02901057 -0.21750696 -0.47439358 5   LEU E CD1  
25646 C CD2  . LEU E 5   ? 1.32950497 1.63338828 1.63008833 -0.02430634 -0.22439894 -0.49719006 5   LEU E CD2  
25647 H H    . LEU E 5   ? 1.25540221 1.55971587 1.49170840 -0.01945954 -0.20635387 -0.46210432 5   LEU E H    
25648 H HA   . LEU E 5   ? 1.20214856 1.52191460 1.45461583 -0.01314965 -0.22452486 -0.49489400 5   LEU E HA   
25649 H HB2  . LEU E 5   ? 1.24927926 1.58090591 1.49774909 -0.01830318 -0.22038612 -0.47200295 5   LEU E HB2  
25650 H HB3  . LEU E 5   ? 1.25957215 1.59963405 1.52127731 -0.01557082 -0.23127276 -0.49113280 5   LEU E HB3  
25651 H HG   . LEU E 5   ? 1.31238234 1.60875070 1.58933973 -0.02614840 -0.21086189 -0.47315606 5   LEU E HG   
25652 H HD11 . LEU E 5   ? 1.31868100 1.61645865 1.62551427 -0.03338081 -0.21236496 -0.47124583 5   LEU E HD11 
25653 H HD12 . LEU E 5   ? 1.32336378 1.64429402 1.62551653 -0.02794461 -0.22486496 -0.48269007 5   LEU E HD12 
25654 H HD13 . LEU E 5   ? 1.31352723 1.62908721 1.59552836 -0.02852622 -0.21487151 -0.46512106 5   LEU E HD13 
25655 H HD21 . LEU E 5   ? 1.33605695 1.63615644 1.62966514 -0.02185800 -0.22388990 -0.50042170 5   LEU E HD21 
25656 H HD22 . LEU E 5   ? 1.33799648 1.65435624 1.64217544 -0.02205305 -0.23225383 -0.50586689 5   LEU E HD22 
25657 H HD23 . LEU E 5   ? 1.33410239 1.62637186 1.65041971 -0.02883827 -0.22104102 -0.49565434 5   LEU E HD23 
25658 N N    . PRO E 6   ? 1.12091255 1.48110723 1.34298086 -0.00186778 -0.23754416 -0.50373948 6   PRO E N    
25659 C CA   . PRO E 6   ? 1.18744159 1.56955099 1.38883245 0.00474619  -0.24309911 -0.50674117 6   PRO E CA   
25660 C C    . PRO E 6   ? 1.22625542 1.62154293 1.41392517 0.00474603  -0.24222255 -0.49371755 6   PRO E C    
25661 O O    . PRO E 6   ? 1.22625661 1.63085032 1.39267266 0.00834599  -0.24023782 -0.48738867 6   PRO E O    
25662 C CB   . PRO E 6   ? 1.19752991 1.59226930 1.40972686 0.00824670  -0.25485313 -0.52544475 6   PRO E CB   
25663 C CG   . PRO E 6   ? 1.17912209 1.55511510 1.41349494 0.00507453  -0.25429162 -0.53440875 6   PRO E CG   
25664 C CD   . PRO E 6   ? 1.08328426 1.43897390 1.32664347 -0.00223228 -0.24395403 -0.51980060 6   PRO E CD   
25665 H HA   . PRO E 6   ? 1.18378794 1.56406641 1.37454784 0.00726628  -0.24058428 -0.50682688 6   PRO E HA   
25666 H HB2  . PRO E 6   ? 1.19223595 1.59460080 1.40951586 0.00728875  -0.25864926 -0.52517658 6   PRO E HB2  
25667 H HB3  . PRO E 6   ? 1.19723558 1.60341477 1.39760935 0.01330122  -0.25855583 -0.53149062 6   PRO E HB3  
25668 H HG2  . PRO E 6   ? 1.16855431 1.54861188 1.41605616 0.00508446  -0.26079938 -0.54402858 6   PRO E HG2  
25669 H HG3  . PRO E 6   ? 1.16728950 1.54030848 1.39705658 0.00771888  -0.25397941 -0.53955120 6   PRO E HG3  
25670 H HD2  . PRO E 6   ? 1.11199999 1.46619678 1.36936200 -0.00552233 -0.24541183 -0.52000153 6   PRO E HD2  
25671 H HD3  . PRO E 6   ? 1.11466491 1.45669866 1.36320257 -0.00358097 -0.24027269 -0.52078956 6   PRO E HD3  
25672 N N    . ARG E 7   ? 1.13776636 1.53393722 1.33787179 0.00078279  -0.24370265 -0.48956659 7   ARG E N    
25673 C CA   . ARG E 7   ? 1.02981031 1.43954325 1.21734405 0.00124999  -0.24407874 -0.47796792 7   ARG E CA   
25674 C C    . ARG E 7   ? 0.96296847 1.36326671 1.13739371 -0.00092955 -0.23360638 -0.46047270 7   ARG E C    
25675 O O    . ARG E 7   ? 0.85181081 1.26447749 1.00901270 0.00136915  -0.23347798 -0.45149896 7   ARG E O    
25676 C CB   . ARG E 7   ? 0.92181802 1.33518326 1.12524629 -0.00217963 -0.24825245 -0.47711468 7   ARG E CB   
25677 C CG   . ARG E 7   ? 0.94086814 1.33474255 1.16246212 -0.00930089 -0.24087325 -0.46946880 7   ARG E CG   
25678 C CD   . ARG E 7   ? 1.01452005 1.41475415 1.24884284 -0.01219136 -0.24468507 -0.46651092 7   ARG E CD   
25679 N NE   . ARG E 7   ? 1.03388882 1.41562724 1.28573132 -0.01894134 -0.23681661 -0.45932359 7   ARG E NE   
25680 C CZ   . ARG E 7   ? 1.05758309 1.42726004 1.33140302 -0.02246346 -0.23650271 -0.46751574 7   ARG E CZ   
25681 N NH1  . ARG E 7   ? 1.12015903 1.49751508 1.40603685 -0.02058580 -0.24595675 -0.48290652 7   ARG E NH1  
25682 N NH2  . ARG E 7   ? 1.04419029 1.39545453 1.32971120 -0.02813908 -0.22730020 -0.45991510 7   ARG E NH2  
25683 H H    . ARG E 7   ? 1.13384056 1.52245080 1.35025883 -0.00214079 -0.24453115 -0.49376208 7   ARG E H    
25684 H HA   . ARG E 7   ? 1.02235210 1.44677734 1.19811678 0.00582419  -0.24896480 -0.48216817 7   ARG E HA   
25685 H HB2  . ARG E 7   ? 0.94839144 1.37263346 1.14191818 -0.00095955 -0.24964482 -0.47053182 7   ARG E HB2  
25686 H HB3  . ARG E 7   ? 0.95867944 1.37804127 1.17052460 -0.00060772 -0.25520894 -0.48870650 7   ARG E HB3  
25687 H HG2  . ARG E 7   ? 0.95510685 1.33924961 1.18890095 -0.01074099 -0.24054123 -0.47671926 7   ARG E HG2  
25688 H HG3  . ARG E 7   ? 0.94658673 1.33286047 1.16018319 -0.01070483 -0.23370148 -0.45903528 7   ARG E HG3  
25689 H HD2  . ARG E 7   ? 0.99970949 1.40922201 1.22225904 -0.01082337 -0.24512847 -0.45892924 7   ARG E HD2  
25690 H HD3  . ARG E 7   ? 1.01025760 1.41814721 1.25279176 -0.01074646 -0.25210395 -0.47699341 7   ARG E HD3  
25691 H HE   . ARG E 7   ? 1.02665997 1.40545917 1.27447486 -0.02070552 -0.23211099 -0.44913974 7   ARG E HE   
25692 H HH11 . ARG E 7   ? 1.11197424 1.50187564 1.38987696 -0.01661369 -0.25217095 -0.48836514 7   ARG E HH11 
25693 H HH12 . ARG E 7   ? 1.11012220 1.48002434 1.41227269 -0.02328195 -0.24607477 -0.48784584 7   ARG E HH12 
25694 H HH21 . ARG E 7   ? 1.05005884 1.39356112 1.35039330 -0.03057389 -0.22700335 -0.46504185 7   ARG E HH21 
25695 H HH22 . ARG E 7   ? 1.04071510 1.38762045 1.31923890 -0.02943666 -0.22147815 -0.44973254 7   ARG E HH22 
25696 N N    . ILE E 8   ? 1.00923419 1.38795424 1.19191730 -0.00518337 -0.22518784 -0.45591477 8   ILE E N    
25697 C CA   . ILE E 8   ? 1.05392182 1.42212570 1.22551632 -0.00726139 -0.21535280 -0.44019243 8   ILE E CA   
25698 C C    . ILE E 8   ? 0.93767017 1.30809450 1.08965671 -0.00270013 -0.21306235 -0.43985116 8   ILE E C    
25699 O O    . ILE E 8   ? 0.83769679 1.21129107 0.97371626 -0.00188088 -0.20873170 -0.42778897 8   ILE E O    
25700 C CB   . ILE E 8   ? 1.10983670 1.45492661 1.29765344 -0.01338616 -0.20746793 -0.43553784 8   ILE E CB   
25701 C CG1  . ILE E 8   ? 1.08815885 1.43320298 1.29376435 -0.01789313 -0.20889492 -0.43349066 8   ILE E CG1  
25702 C CG2  . ILE E 8   ? 1.04417992 1.37685001 1.21948302 -0.01474316 -0.19736749 -0.42123461 8   ILE E CG2  
25703 C CD1  . ILE E 8   ? 1.06905949 1.39319694 1.29243493 -0.02398538 -0.20145176 -0.42989227 8   ILE E CD1  
25704 H H    . ILE E 8   ? 1.01461196 1.38498735 1.21038532 -0.00680209 -0.22573712 -0.46280092 8   ILE E H    
25705 H HA   . ILE E 8   ? 1.02414513 1.39953971 1.19072938 -0.00763843 -0.21547912 -0.43245599 8   ILE E HA   
25706 H HB   . ILE E 8   ? 1.08870232 1.42707682 1.28430653 -0.01332084 -0.20837674 -0.44410276 8   ILE E HB   
25707 H HG12 . ILE E 8   ? 1.08212245 1.43353891 1.28058147 -0.01792443 -0.20821320 -0.42507055 8   ILE E HG12 
25708 H HG13 . ILE E 8   ? 1.09169149 1.44538116 1.30451107 -0.01661124 -0.21587075 -0.44303745 8   ILE E HG13 
25709 H HG21 . ILE E 8   ? 1.05567884 1.39536381 1.22259521 -0.01443331 -0.19675316 -0.41305351 8   ILE E HG21 
25710 H HG22 . ILE E 8   ? 1.06197786 1.39366508 1.22813535 -0.01205084 -0.19662321 -0.42359284 8   ILE E HG22 
25711 H HG23 . ILE E 8   ? 1.05847502 1.37725604 1.24353230 -0.01853390 -0.19237410 -0.41795728 8   ILE E HG23 
25712 H HD11 . ILE E 8   ? 1.06844854 1.38459194 1.28479970 -0.02528930 -0.19470270 -0.42002821 8   ILE E HD11 
25713 H HD12 . ILE E 8   ? 1.07870352 1.39567018 1.30893588 -0.02408729 -0.20177782 -0.43736809 8   ILE E HD12 
25714 H HD13 . ILE E 8   ? 1.07237935 1.39832139 1.30765271 -0.02646443 -0.20311517 -0.42996129 8   ILE E HD13 
25715 N N    . GLN E 9   ? 1.00929093 1.37894833 1.16299140 0.00044468  -0.21638957 -0.45331648 9   GLN E N    
25716 C CA   . GLN E 9   ? 1.02434957 1.39928603 1.16023088 0.00556433  -0.21565282 -0.45535100 9   GLN E CA   
25717 C C    . GLN E 9   ? 1.02061248 1.41930985 1.13870692 0.01015883  -0.22029033 -0.45298284 9   GLN E C    
25718 O O    . GLN E 9   ? 1.02041340 1.42328250 1.12096286 0.01231645  -0.21622333 -0.44439632 9   GLN E O    
25719 C CB   . GLN E 9   ? 1.07439721 1.44804573 1.21626222 0.00891697  -0.22040433 -0.47234231 9   GLN E CB   
25720 C CG   . GLN E 9   ? 1.21794283 1.56930542 1.36581171 0.00696136  -0.21402811 -0.47269171 9   GLN E CG   
25721 C CD   . GLN E 9   ? 1.27008796 1.61821246 1.43061972 0.00905860  -0.21983598 -0.49022102 9   GLN E CD   
25722 O OE1  . GLN E 9   ? 1.28107119 1.61273956 1.46028221 0.00505204  -0.21865188 -0.49370551 9   GLN E OE1  
25723 N NE2  . GLN E 9   ? 1.27988076 1.64404535 1.43080664 0.01547073  -0.22628327 -0.50163239 9   GLN E NE2  
25724 H H    . GLN E 9   ? 1.00200105 1.36764097 1.16903234 -0.00064482 -0.21922904 -0.46159613 9   GLN E H    
25725 H HA   . GLN E 9   ? 1.02349854 1.38800836 1.15424800 0.00410113  -0.20898834 -0.44678593 9   GLN E HA   
25726 H HB2  . GLN E 9   ? 1.09878123 1.47483420 1.25297856 0.00824837  -0.22554544 -0.48037413 9   GLN E HB2  
25727 H HB3  . GLN E 9   ? 1.09771180 1.48404241 1.22753501 0.01345879  -0.22337835 -0.47616854 9   GLN E HB3  
25728 H HG2  . GLN E 9   ? 1.19063461 1.54166853 1.32549405 0.00883619  -0.21035476 -0.46763605 9   GLN E HG2  
25729 H HG3  . GLN E 9   ? 1.19015753 1.52898741 1.34664309 0.00240980  -0.20951676 -0.46592024 9   GLN E HG3  
25730 H HE21 . GLN E 9   ? 1.27627897 1.65199542 1.41343772 0.01821171  -0.22649263 -0.49831980 9   GLN E HE21 
25731 H HE22 . GLN E 9   ? 1.28515744 1.64864099 1.44359851 0.01705475  -0.23036282 -0.51261163 9   GLN E HE22 
25732 N N    . HIS E 10  ? 1.02672029 1.44112504 1.14962769 0.01175563  -0.22899266 -0.46081632 10  HIS E N    
25733 C CA   . HIS E 10  ? 1.02776003 1.46553266 1.13406873 0.01615552  -0.23393047 -0.45860747 10  HIS E CA   
25734 C C    . HIS E 10  ? 0.87666947 1.31443989 0.97452599 0.01326938  -0.22842485 -0.43982413 10  HIS E C    
25735 O O    . HIS E 10  ? 0.91087461 1.36026335 0.99030000 0.01627435  -0.22712655 -0.43233591 10  HIS E O    
25736 C CB   . HIS E 10  ? 1.10093796 1.55457819 1.21464372 0.01872836  -0.24486078 -0.47191173 10  HIS E CB   
25737 C CG   . HIS E 10  ? 1.26698947 1.74618030 1.36364913 0.02394692  -0.25114596 -0.47180575 10  HIS E CG   
25738 N ND1  . HIS E 10  ? 1.23927712 1.72892821 1.33120954 0.02274913  -0.25272521 -0.46064448 10  HIS E ND1  
25739 C CD2  . HIS E 10  ? 1.32737434 1.82439399 1.41207540 0.03048799  -0.25706077 -0.48259026 10  HIS E CD2  
25740 C CE1  . HIS E 10  ? 1.22146857 1.73400259 1.29799271 0.02819611  -0.25884402 -0.46322992 10  HIS E CE1  
25741 N NE2  . HIS E 10  ? 1.34266043 1.86036122 1.41423655 0.03302220  -0.26136559 -0.47664300 10  HIS E NE2  
25742 H H    . HIS E 10  ? 1.02934670 1.43995810 1.16612899 0.01011532  -0.23197494 -0.46755937 10  HIS E H    
25743 H HA   . HIS E 10  ? 1.01269948 1.45544696 1.10774982 0.01978555  -0.23349230 -0.46126646 10  HIS E HA   
25744 H HB2  . HIS E 10  ? 1.12554169 1.57669461 1.24538767 0.02034704  -0.24757409 -0.48362017 10  HIS E HB2  
25745 H HB3  . HIS E 10  ? 1.11713660 1.56585908 1.24313045 0.01517186  -0.24558577 -0.47007981 10  HIS E HB3  
25747 H HD2  . HIS E 10  ? 1.32140410 1.81725514 1.40606761 0.03300748  -0.25791627 -0.49200001 10  HIS E HD2  
25748 H HE1  . HIS E 10  ? 1.25148249 1.77464890 1.32182550 0.02860794  -0.26100576 -0.45666113 10  HIS E HE1  
25750 N N    . TYR E 11  ? 0.79179955 1.21598458 0.90355664 0.00748543  -0.22481373 -0.43232858 11  TYR E N    
25751 C CA   . TYR E 11  ? 0.82223785 1.24484229 0.92797691 0.00463793  -0.21964908 -0.41507620 11  TYR E CA   
25752 C C    . TYR E 11  ? 0.78259081 1.19787598 0.87347460 0.00530351  -0.21154147 -0.40523407 11  TYR E C    
25753 O O    . TYR E 11  ? 0.79278600 1.21766186 0.86937904 0.00662589  -0.21026081 -0.39440060 11  TYR E O    
25754 C CB   . TYR E 11  ? 0.83713913 1.24440682 0.96144938 -0.00157614 -0.21621977 -0.40996686 11  TYR E CB   
25755 C CG   . TYR E 11  ? 0.86762202 1.27036953 0.98710275 -0.00457744 -0.21012488 -0.39274326 11  TYR E CG   
25756 C CD1  . TYR E 11  ? 0.84184647 1.25902164 0.95665497 -0.00415027 -0.21405907 -0.38507798 11  TYR E CD1  
25757 C CD2  . TYR E 11  ? 0.91436529 1.29879093 1.03284764 -0.00739621 -0.20068349 -0.38403046 11  TYR E CD2  
25758 C CE1  . TYR E 11  ? 0.80630189 1.21922183 0.91721618 -0.00668529 -0.20883028 -0.36947972 11  TYR E CE1  
25759 C CE2  . TYR E 11  ? 0.80305767 1.18362260 0.91685867 -0.00970855 -0.19543234 -0.36885267 11  TYR E CE2  
25760 C CZ   . TYR E 11  ? 0.72452033 1.11905944 0.83527780 -0.00945194 -0.19952564 -0.36172026 11  TYR E CZ   
25761 O OH   . TYR E 11  ? 0.68035519 1.07042265 0.78759682 -0.01162540 -0.19462423 -0.34730163 11  TYR E OH   
25762 H H    . TYR E 11  ? 0.82270730 1.23873913 0.94833016 0.00532426  -0.22565599 -0.43818656 11  TYR E H    
25763 H HA   . TYR E 11  ? 0.81286275 1.25018263 0.91192216 0.00652962  -0.22395419 -0.41295364 11  TYR E HA   
25764 H HB2  . TYR E 11  ? 0.84436190 1.25809348 0.97748983 -0.00184808 -0.22174351 -0.41536245 11  TYR E HB2  
25765 H HB3  . TYR E 11  ? 0.84228468 1.23593783 0.97438747 -0.00336343 -0.21276245 -0.41340184 11  TYR E HB3  
25766 H HD1  . TYR E 11  ? 0.84465158 1.27459335 0.95939976 -0.00206802 -0.22064146 -0.39066187 11  TYR E HD1  
25767 H HD2  . TYR E 11  ? 0.87557316 1.24995303 0.99675423 -0.00764667 -0.19799781 -0.38858673 11  TYR E HD2  
25768 H HE1  . TYR E 11  ? 0.79260683 1.21509099 0.90125430 -0.00642488 -0.21186095 -0.36438712 11  TYR E HE1  
25769 H HE2  . TYR E 11  ? 0.80156010 1.16959262 0.91479421 -0.01146608 -0.18921198 -0.36343569 11  TYR E HE2  
25771 N N    . GLU E 12  ? 0.76729608 1.16565156 0.86193419 0.00444402  -0.20635788 -0.40894791 12  GLU E N    
25772 C CA   . GLU E 12  ? 0.77263927 1.16202259 0.85482472 0.00476929  -0.19856749 -0.39956412 12  GLU E CA   
25773 C C    . GLU E 12  ? 0.75794864 1.16395950 0.82125652 0.01060298  -0.20079874 -0.40151688 12  GLU E C    
25774 O O    . GLU E 12  ? 0.71008021 1.11546385 0.76055479 0.01117254  -0.19562915 -0.39071316 12  GLU E O    
25775 C CB   . GLU E 12  ? 0.74336433 1.11026192 0.83431065 0.00249233  -0.19279096 -0.40280613 12  GLU E CB   
25776 C CG   . GLU E 12  ? 0.77160400 1.12098336 0.87838292 -0.00361077 -0.18807934 -0.39690378 12  GLU E CG   
25777 C CD   . GLU E 12  ? 0.84531665 1.17181754 0.95940447 -0.00617608 -0.18142267 -0.39750338 12  GLU E CD   
25778 O OE1  . GLU E 12  ? 0.95086801 1.27457857 1.06706893 -0.00386326 -0.18360782 -0.40880379 12  GLU E OE1  
25779 O OE2  . GLU E 12  ? 1.02353668 1.33502769 1.14138377 -0.01033876 -0.17422783 -0.38688603 12  GLU E OE2  
25780 H H    . GLU E 12  ? 0.77701354 1.16919875 0.88245136 0.00364439  -0.20786236 -0.41737613 12  GLU E H    
25781 H HA   . GLU E 12  ? 0.75584948 1.14304662 0.83601546 0.00257068  -0.19534020 -0.38865381 12  GLU E HA   
25782 H HB2  . GLU E 12  ? 0.76441324 1.13229895 0.86022866 0.00416656  -0.19638047 -0.41398966 12  GLU E HB2  
25783 H HB3  . GLU E 12  ? 0.75524271 1.11818969 0.83652413 0.00356113  -0.18858512 -0.39785889 12  GLU E HB3  
25784 H HG2  . GLU E 12  ? 0.77330261 1.12303269 0.87572187 -0.00503861 -0.18522753 -0.38644508 12  GLU E HG2  
25785 H HG3  . GLU E 12  ? 0.78205895 1.13494909 0.89958429 -0.00469061 -0.19230132 -0.40260053 12  GLU E HG3  
25786 N N    . ASP E 13  ? 0.79342842 1.21512282 0.85526001 0.01490135  -0.20851679 -0.41477892 13  ASP E N    
25787 C CA   . ASP E 13  ? 0.86052310 1.30084574 0.90437686 0.02069916  -0.21095225 -0.41698959 13  ASP E CA   
25788 C C    . ASP E 13  ? 0.89790702 1.35662377 0.92970586 0.02162391  -0.21293581 -0.40589571 13  ASP E C    
25789 O O    . ASP E 13  ? 0.90080684 1.37345147 0.91626847 0.02556991  -0.21269327 -0.40307090 13  ASP E O    
25790 C CB   . ASP E 13  ? 0.92032427 1.37272024 0.96593487 0.02549029  -0.21885893 -0.43534687 13  ASP E CB   
25791 C CG   . ASP E 13  ? 0.96154565 1.40065062 1.01366687 0.02669974  -0.21754172 -0.44722232 13  ASP E CG   
25792 O OD1  . ASP E 13  ? 1.02706039 1.44957650 1.07826161 0.02476627  -0.21014759 -0.44079232 13  ASP E OD1  
25793 O OD2  . ASP E 13  ? 1.13430452 1.58001733 1.19250846 0.02984385  -0.22441652 -0.46328652 13  ASP E OD2  
25794 H H    . ASP E 13  ? 0.80506408 1.22599769 0.87754017 0.01428701  -0.21233413 -0.42287698 13  ASP E H    
25795 H HA   . ASP E 13  ? 0.85954785 1.29338837 0.89717704 0.02127129  -0.20615576 -0.41375369 13  ASP E HA   
25796 H HB2  . ASP E 13  ? 0.91861117 1.37353778 0.97356886 0.02439689  -0.22342326 -0.43985704 13  ASP E HB2  
25797 H HB3  . ASP E 13  ? 0.92012602 1.38804984 0.95341599 0.02925915  -0.22104234 -0.43568394 13  ASP E HB3  
25798 N N    . LEU E 14  ? 0.86700714 1.32672131 0.90694225 0.01822060  -0.21514568 -0.39984515 14  LEU E N    
25799 C CA   . LEU E 14  ? 0.86667585 1.34308887 0.89617527 0.01895830  -0.21744563 -0.38879985 14  LEU E CA   
25800 C C    . LEU E 14  ? 0.84670317 1.31873465 0.86487770 0.01779640  -0.20992106 -0.37265304 14  LEU E C    
25801 O O    . LEU E 14  ? 0.86091465 1.34918833 0.86471808 0.02036479  -0.21092701 -0.36524540 14  LEU E O    
25802 C CB   . LEU E 14  ? 0.88990873 1.36496258 0.93303388 0.01508856  -0.22093603 -0.38555223 14  LEU E CB   
25803 C CG   . LEU E 14  ? 0.86086154 1.34107709 0.91696918 0.01593225  -0.22921792 -0.40098682 14  LEU E CG   
25804 C CD1  . LEU E 14  ? 0.84189683 1.32942760 0.90575606 0.01382966  -0.23445076 -0.39654094 14  LEU E CD1  
25805 C CD2  . LEU E 14  ? 0.83229458 1.33112454 0.87940931 0.02215997  -0.23641512 -0.41476196 14  LEU E CD2  
25806 H H    . LEU E 14  ? 0.87105227 1.32095766 0.92363441 0.01539034  -0.21529093 -0.40258053 14  LEU E H    
25807 H HA   . LEU E 14  ? 0.87503189 1.36697948 0.89633083 0.02286497  -0.22192857 -0.39409661 14  LEU E HA   
25808 H HB2  . LEU E 14  ? 0.86879522 1.32885671 0.91975588 0.01135310  -0.21616392 -0.38037536 14  LEU E HB2  
25809 H HB3  . LEU E 14  ? 0.87363786 1.35925961 0.90978491 0.01558062  -0.22247101 -0.37761852 14  LEU E HB3  
25810 H HG   . LEU E 14  ? 0.85484856 1.32098818 0.92230278 0.01368710  -0.22702736 -0.40599155 14  LEU E HG   
25811 H HD11 . LEU E 14  ? 0.85095704 1.33747935 0.92615634 0.01341324  -0.23861404 -0.40593842 14  LEU E HD11 
25812 H HD12 . LEU E 14  ? 0.84980488 1.35274124 0.90327716 0.01652271  -0.23809399 -0.39387301 14  LEU E HD12 
25813 H HD13 . LEU E 14  ? 0.83990347 1.31787348 0.90806758 0.01027628  -0.23013280 -0.38698757 14  LEU E HD13 
25814 H HD21 . LEU E 14  ? 0.84548736 1.33961916 0.88958150 0.02370070  -0.23383173 -0.41964209 14  LEU E HD21 
25815 H HD22 . LEU E 14  ? 0.84537220 1.35846794 0.88050264 0.02451595  -0.23824285 -0.40971670 14  LEU E HD22 
25816 H HD23 . LEU E 14  ? 0.84833997 1.34961224 0.90494943 0.02232845  -0.24184498 -0.42381915 14  LEU E HD23 
25817 N N    . GLY E 15  ? 0.79613835 1.24636710 0.82153749 0.01372877  -0.20259148 -0.36665621 15  GLY E N    
25818 C CA   . GLY E 15  ? 0.73551857 1.17861378 0.75159281 0.01270697  -0.19522494 -0.35292181 15  GLY E CA   
25819 C C    . GLY E 15  ? 0.65861821 1.10529780 0.67330396 0.01006698  -0.19452193 -0.33742943 15  GLY E C    
25820 O O    . GLY E 15  ? 0.68479204 1.11611795 0.70584834 0.00609870  -0.18935390 -0.32837516 15  GLY E O    
25821 H H    . GLY E 15  ? 0.79382348 1.23329294 0.83062857 0.01152882  -0.20226711 -0.37137055 15  GLY E H    
25822 H HA2  . GLY E 15  ? 0.72779691 1.15483451 0.74953198 0.01065073  -0.19071169 -0.35303396 15  GLY E HA2  
25823 H HA3  . GLY E 15  ? 0.73410612 1.18566906 0.73915696 0.01594635  -0.19507286 -0.35375261 15  GLY E HA3  
25824 N N    . LEU E 16  ? 0.73861325 1.20622587 0.74416798 0.01261229  -0.19977765 -0.33424494 16  LEU E N    
25825 C CA   . LEU E 16  ? 0.77079332 1.24448478 0.77292097 0.01089942  -0.19976741 -0.31909516 16  LEU E CA   
25826 C C    . LEU E 16  ? 0.80684698 1.29475379 0.81393623 0.01108977  -0.20798965 -0.32139590 16  LEU E C    
25827 O O    . LEU E 16  ? 0.76775157 1.27154589 0.77005017 0.01484576  -0.21421064 -0.33121827 16  LEU E O    
25828 C CB   . LEU E 16  ? 0.72332209 1.20985496 0.70784879 0.01407639  -0.19797033 -0.31126630 16  LEU E CB   
25829 C CG   . LEU E 16  ? 0.72752482 1.22666287 0.70572859 0.01354544  -0.19971763 -0.29639477 16  LEU E CG   
25830 C CD1  . LEU E 16  ? 0.66849482 1.15124404 0.65376490 0.00903342  -0.19451188 -0.28331265 16  LEU E CD1  
25831 C CD2  . LEU E 16  ? 0.72160006 1.23734808 0.68237031 0.01743614  -0.19900215 -0.29186803 16  LEU E CD2  
25832 H H    . LEU E 16  ? 0.73413181 1.21295261 0.73531985 0.01566563  -0.20366621 -0.34183413 16  LEU E H    
25833 H HA   . LEU E 16  ? 0.75285530 1.21311760 0.76123405 0.00770808  -0.19570412 -0.31293282 16  LEU E HA   
25834 H HB2  . LEU E 16  ? 0.73144889 1.20736301 0.71432447 0.01343589  -0.19262984 -0.30848816 16  LEU E HB2  
25835 H HB3  . LEU E 16  ? 0.74174505 1.23913872 0.72024572 0.01741967  -0.20082353 -0.31912899 16  LEU E HB3  
25836 H HG   . LEU E 16  ? 0.71901000 1.22692132 0.70022541 0.01375442  -0.20506474 -0.29849315 16  LEU E HG   
25837 H HD11 . LEU E 16  ? 0.68123221 1.17162514 0.66500378 0.00846032  -0.19664030 -0.27477378 16  LEU E HD11 
25838 H HD12 . LEU E 16  ? 0.67936432 1.15562820 0.66001523 0.00913279  -0.18967789 -0.27975243 16  LEU E HD12 
25839 H HD13 . LEU E 16  ? 0.68156999 1.15283263 0.67768788 0.00671380  -0.19398686 -0.28710335 16  LEU E HD13 
25840 H HD21 . LEU E 16  ? 0.73143899 1.25834918 0.68770826 0.02050639  -0.20249727 -0.30055344 16  LEU E HD21 
25841 H HD22 . LEU E 16  ? 0.72121000 1.22869825 0.67926276 0.01739590  -0.19399452 -0.29030856 16  LEU E HD22 
25842 H HD23 . LEU E 16  ? 0.72308671 1.24668968 0.68024147 0.01693692  -0.20010330 -0.28186157 16  LEU E HD23 
25843 N N    . GLY E 17  ? 0.82399160 1.30589247 0.84087372 0.00721615  -0.20805593 -0.31258431 17  GLY E N    
25844 C CA   . GLY E 17  ? 0.83809996 1.33348012 0.85925722 0.00721852  -0.21575972 -0.31179506 17  GLY E CA   
25845 C C    . GLY E 17  ? 0.73845541 1.23897696 0.75548422 0.00576034  -0.21551313 -0.29481444 17  GLY E C    
25846 O O    . GLY E 17  ? 0.68583786 1.17595303 0.70064759 0.00387889  -0.20906720 -0.28439558 17  GLY E O    
25847 H H    . GLY E 17  ? 0.81373763 1.28282928 0.83483398 0.00462363  -0.20327394 -0.30702931 17  GLY E H    
25848 H HA2  . GLY E 17  ? 0.81981438 1.32895875 0.83452475 0.01046554  -0.22044255 -0.31798571 17  GLY E HA2  
25849 H HA3  . GLY E 17  ? 0.81204188 1.29970026 0.84583157 0.00502797  -0.21682809 -0.31656232 17  GLY E HA3  
25850 N N    . LEU E 18  ? 0.73151106 1.24863923 0.74717367 0.00693052  -0.22298338 -0.29220474 18  LEU E N    
25851 C CA   . LEU E 18  ? 0.71227932 1.23429382 0.72726512 0.00530075  -0.22430095 -0.27683714 18  LEU E CA   
25852 C C    . LEU E 18  ? 0.70754921 1.22117662 0.74058509 0.00168158  -0.22687846 -0.27669719 18  LEU E C    
25853 O O    . LEU E 18  ? 0.89560449 1.41347957 0.93698215 0.00214436  -0.23269081 -0.28728667 18  LEU E O    
25854 C CB   . LEU E 18  ? 0.73867965 1.28523469 0.74130791 0.00906829  -0.23178782 -0.27445689 18  LEU E CB   
25855 C CG   . LEU E 18  ? 0.82388198 1.38290596 0.80880558 0.01143156  -0.22977981 -0.26354125 18  LEU E CG   
25856 C CD1  . LEU E 18  ? 0.89335322 1.47571826 0.86971378 0.01434152  -0.23812170 -0.26030624 18  LEU E CD1  
25857 C CD2  . LEU E 18  ? 0.87726402 1.42512274 0.86346632 0.00815312  -0.22366709 -0.24746713 18  LEU E CD2  
25858 H H    . LEU E 18  ? 0.73849225 1.26432586 0.75391221 0.00894823  -0.22780938 -0.30070144 18  LEU E H    
25859 H HA   . LEU E 18  ? 0.71424603 1.22990549 0.72558612 0.00425800  -0.21919489 -0.26845869 18  LEU E HA   
25860 H HB2  . LEU E 18  ? 0.75961572 1.31262553 0.76087832 0.01138614  -0.23519380 -0.28531536 18  LEU E HB2  
25861 H HB3  . LEU E 18  ? 0.75323367 1.30277514 0.76164854 0.00785266  -0.23568173 -0.27004945 18  LEU E HB3  
25862 H HG   . LEU E 18  ? 0.83087701 1.39085054 0.80888855 0.01348333  -0.22728294 -0.26956397 18  LEU E HG   
25863 H HD11 . LEU E 18  ? 0.87918699 1.47169030 0.84319401 0.01656999  -0.23710245 -0.25644299 18  LEU E HD11 
25864 H HD12 . LEU E 18  ? 0.87211096 1.45415306 0.85337079 0.01241187  -0.24001163 -0.25165009 18  LEU E HD12 
25865 H HD13 . LEU E 18  ? 0.87913072 1.46677351 0.85762835 0.01598036  -0.24270150 -0.27073595 18  LEU E HD13 
25866 H HD21 . LEU E 18  ? 0.85245430 1.38775015 0.84030914 0.00716904  -0.21808732 -0.24950889 18  LEU E HD21 
25867 H HD22 . LEU E 18  ? 0.85508800 1.39811921 0.85074639 0.00577368  -0.22530398 -0.24328065 18  LEU E HD22 
25868 H HD23 . LEU E 18  ? 0.86381400 1.42196751 0.84012479 0.00948692  -0.22385567 -0.23948306 18  LEU E HD23 
25869 N N    . PHE E 19  ? 0.73615086 1.23935533 0.77509040 -0.00163941 -0.22304319 -0.26451415 19  PHE E N    
25870 C CA   . PHE E 19  ? 0.74096262 1.23730576 0.79668701 -0.00497696 -0.22515419 -0.26245189 19  PHE E CA   
25871 C C    . PHE E 19  ? 0.81690991 1.32782936 0.86868262 -0.00429654 -0.23110566 -0.25047794 19  PHE E C    
25872 O O    . PHE E 19  ? 0.91876411 1.43350887 0.95949578 -0.00364358 -0.22876996 -0.23870037 19  PHE E O    
25873 C CB   . PHE E 19  ? 0.72546113 1.19995093 0.79012978 -0.00878571 -0.21649504 -0.25750053 19  PHE E CB   
25874 C CG   . PHE E 19  ? 0.71084309 1.17273045 0.79521513 -0.01240240 -0.21582521 -0.26153696 19  PHE E CG   
25875 C CD1  . PHE E 19  ? 0.65031964 1.12021792 0.74583530 -0.01286082 -0.22320639 -0.26519215 19  PHE E CD1  
25876 C CD2  . PHE E 19  ? 0.67829406 1.12014914 0.77016592 -0.01535926 -0.20746925 -0.26112786 19  PHE E CD2  
25877 C CE1  . PHE E 19  ? 0.65381920 1.11224127 0.76826072 -0.01628631 -0.22199067 -0.26888284 19  PHE E CE1  
25878 C CE2  . PHE E 19  ? 0.71293944 1.14369226 0.82281995 -0.01874375 -0.20606372 -0.26419881 19  PHE E CE2  
25879 C CZ   . PHE E 19  ? 0.68319309 1.12237751 0.80479252 -0.01926484 -0.21322446 -0.26832601 19  PHE E CZ   
25880 H H    . PHE E 19  ? 0.72504759 1.22534883 0.75759041 -0.00175705 -0.21894769 -0.25725400 19  PHE E H    
25881 H HA   . PHE E 19  ? 0.75422466 1.25148618 0.81736165 -0.00490790 -0.22847767 -0.27210379 19  PHE E HA   
25882 H HB2  . PHE E 19  ? 0.72439152 1.19231653 0.78472960 -0.00830807 -0.21204942 -0.26149464 19  PHE E HB2  
25883 H HB3  . PHE E 19  ? 0.72201788 1.19675362 0.78298748 -0.00924898 -0.21510687 -0.24689983 19  PHE E HB3  
25884 H HD1  . PHE E 19  ? 0.67503917 1.15862501 0.76528358 -0.01072851 -0.22914772 -0.26553404 19  PHE E HD1  
25885 H HD2  . PHE E 19  ? 0.69031167 1.12630033 0.77483714 -0.01500255 -0.20262519 -0.25854659 19  PHE E HD2  
25886 H HE1  . PHE E 19  ? 0.66351354 1.12778366 0.78590846 -0.01650650 -0.22724509 -0.27161649 19  PHE E HE1  
25887 H HE2  . PHE E 19  ? 0.69154197 1.10902882 0.80578661 -0.02063200 -0.20013373 -0.26382288 19  PHE E HE2  
25888 H HZ   . PHE E 19  ? 0.67988396 1.11180127 0.81435013 -0.02161325 -0.21207857 -0.27050319 19  PHE E HZ   
25889 N N    . ILE E 20  ? 0.77891356 1.29840279 0.83946067 -0.00427763 -0.23900449 -0.25363380 20  ILE E N    
25890 C CA   . ILE E 20  ? 0.80725133 1.34019136 0.86551487 -0.00367598 -0.24549043 -0.24249898 20  ILE E CA   
25891 C C    . ILE E 20  ? 0.81378096 1.33795166 0.89099479 -0.00713771 -0.24722704 -0.23932052 20  ILE E C    
25892 O O    . ILE E 20  ? 0.89593530 1.41794622 0.98656178 -0.00801255 -0.25067568 -0.24972939 20  ILE E O    
25893 C CB   . ILE E 20  ? 0.92065465 1.47495604 0.97049040 0.00030546  -0.25479195 -0.24875408 20  ILE E CB   
25894 C CG1  . ILE E 20  ? 0.94039506 1.50401247 0.97341651 0.00418173  -0.25355944 -0.25606588 20  ILE E CG1  
25895 C CG2  . ILE E 20  ? 0.89855218 1.46692765 0.94430995 0.00103044  -0.26126590 -0.23550005 20  ILE E CG2  
25896 C CD1  . ILE E 20  ? 0.96699017 1.54174089 0.98247850 0.00615434  -0.25197947 -0.24384709 20  ILE E CD1  
25897 H H    . ILE E 20  ? 0.79458106 1.31138349 0.86311352 -0.00463337 -0.24056573 -0.26307347 20  ILE E H    
25898 H HA   . ILE E 20  ? 0.81948203 1.35368037 0.86965066 -0.00349991 -0.24292831 -0.23285724 20  ILE E HA   
25899 H HB   . ILE E 20  ? 0.90094382 1.45372462 0.96077776 -0.00011746 -0.25802583 -0.25767103 20  ILE E HB   
25900 H HG12 . ILE E 20  ? 0.93849504 1.49082661 0.97397548 0.00330332  -0.24824296 -0.26173905 20  ILE E HG12 
25901 H HG13 . ILE E 20  ? 0.95022404 1.52384281 0.98213971 0.00639609  -0.25925219 -0.26426649 20  ILE E HG13 
25902 H HG21 . ILE E 20  ? 0.90258026 1.47043300 0.94147938 0.00071230  -0.25783104 -0.22546315 20  ILE E HG21 
25903 H HG22 . ILE E 20  ? 0.90244830 1.46632934 0.96023095 -0.00095483 -0.26348820 -0.23374289 20  ILE E HG22 
25904 H HG23 . ILE E 20  ? 0.91420066 1.49677801 0.95241308 0.00386342  -0.26677331 -0.23873661 20  ILE E HG23 
25905 H HD11 . ILE E 20  ? 0.95193517 1.51734757 0.96929246 0.00395802  -0.24711615 -0.23520809 20  ILE E HD11 
25906 H HD12 . ILE E 20  ? 0.96338975 1.55082297 0.97507799 0.00743349  -0.25758594 -0.23899728 20  ILE E HD12 
25907 H HD13 . ILE E 20  ? 0.96279418 1.54173160 0.96885151 0.00842881  -0.25023997 -0.24924009 20  ILE E HD13 
25908 N N    . HIS E 21  ? 0.75324452 1.27327991 0.83198094 -0.00893779 -0.24523154 -0.22498490 21  HIS E N    
25909 C CA   . HIS E 21  ? 0.75474703 1.26858497 0.85039049 -0.01173966 -0.24739634 -0.22029586 21  HIS E CA   
25910 C C    . HIS E 21  ? 0.77289200 1.30346358 0.86568511 -0.01019879 -0.25651658 -0.21112466 21  HIS E C    
25911 O O    . HIS E 21  ? 0.70885646 1.24642134 0.79027247 -0.00921183 -0.25670439 -0.19854474 21  HIS E O    
25912 C CB   . HIS E 21  ? 0.72192490 1.21853626 0.82346725 -0.01475671 -0.23934378 -0.21119317 21  HIS E CB   
25913 C CG   . HIS E 21  ? 0.72369778 1.20196378 0.83495212 -0.01714786 -0.23162997 -0.22009319 21  HIS E CG   
25914 N ND1  . HIS E 21  ? 0.66820878 1.14040112 0.77070111 -0.01637994 -0.22568832 -0.22698562 21  HIS E ND1  
25915 C CD2  . HIS E 21  ? 0.78145713 1.24622560 0.91043836 -0.02025559 -0.22867885 -0.22317326 21  HIS E CD2  
25916 C CE1  . HIS E 21  ? 0.68262625 1.13817012 0.79692632 -0.01900683 -0.21966188 -0.23351529 21  HIS E CE1  
25917 N NE2  . HIS E 21  ? 0.71863222 1.16938186 0.84892869 -0.02145473 -0.22091749 -0.23117761 21  HIS E NE2  
25918 H H    . HIS E 21  ? 0.76627946 1.28746629 0.83560562 -0.00833847 -0.24249627 -0.21800318 21  HIS E H    
25919 H HA   . HIS E 21  ? 0.75380129 1.26408076 0.85967278 -0.01257574 -0.24856783 -0.22936790 21  HIS E HA   
25920 H HB2  . HIS E 21  ? 0.72798699 1.22594237 0.81875902 -0.01390690 -0.23671971 -0.20467353 21  HIS E HB2  
25921 H HB3  . HIS E 21  ? 0.72643268 1.22309923 0.83603370 -0.01587590 -0.24203390 -0.20517147 21  HIS E HB3  
25923 H HD2  . HIS E 21  ? 0.74951148 1.21450293 0.88826990 -0.02136569 -0.23137048 -0.22016633 21  HIS E HD2  
25924 H HE1  . HIS E 21  ? 0.68751228 1.13575447 0.79907286 -0.01907889 -0.21502949 -0.23862375 21  HIS E HE1  
25926 N N    . TRP E 22  ? 0.77937186 1.31547368 0.88369644 -0.01018848 -0.26392844 -0.21738344 22  TRP E N    
25927 C CA   . TRP E 22  ? 0.83390874 1.38518512 0.93807495 -0.00877064 -0.27362958 -0.20998970 22  TRP E CA   
25928 C C    . TRP E 22  ? 0.75828743 1.30642748 0.88287425 -0.01047407 -0.27877849 -0.21590023 22  TRP E C    
25929 O O    . TRP E 22  ? 0.66615707 1.21247697 0.79874384 -0.01052769 -0.27994871 -0.22992976 22  TRP E O    
25930 C CB   . TRP E 22  ? 0.92588151 1.49750793 1.01281559 -0.00445969 -0.28014368 -0.21327433 22  TRP E CB   
25931 C CG   . TRP E 22  ? 0.91024780 1.49883413 0.99356121 -0.00255563 -0.29002836 -0.20446528 22  TRP E CG   
25932 C CD1  . TRP E 22  ? 0.93348545 1.52356887 1.01862681 -0.00365440 -0.29211318 -0.18866232 22  TRP E CD1  
25933 C CD2  . TRP E 22  ? 0.93539536 1.54253936 1.01164830 0.00110832  -0.29956621 -0.21079992 22  TRP E CD2  
25934 N NE1  . TRP E 22  ? 0.89357108 1.50150847 0.97365624 -0.00112081 -0.30229333 -0.18424374 22  TRP E NE1  
25935 C CE2  . TRP E 22  ? 0.88823640 1.50713563 0.96226954 0.00193375  -0.30700055 -0.19771802 22  TRP E CE2  
25936 C CE3  . TRP E 22  ? 0.95870256 1.57336867 1.03109455 0.00386810  -0.30292431 -0.22666085 22  TRP E CE3  
25937 C CZ2  . TRP E 22  ? 0.80873501 1.44678390 0.87552702 0.00550231  -0.31735611 -0.19961895 22  TRP E CZ2  
25938 C CZ3  . TRP E 22  ? 0.95169210 1.58578646 1.01651359 0.00762729  -0.31320089 -0.22909416 22  TRP E CZ3  
25939 C CH2  . TRP E 22  ? 0.87030745 1.51592064 0.93197334 0.00842806  -0.32020310 -0.21550694 22  TRP E CH2  
25940 H H    . TRP E 22  ? 0.78793883 1.31811130 0.90089488 -0.01109923 -0.26304802 -0.22663265 22  TRP E H    
25941 H HA   . TRP E 22  ? 0.81778061 1.36818004 0.91981483 -0.00944267 -0.27252457 -0.19858702 22  TRP E HA   
25942 H HB2  . TRP E 22  ? 0.90137470 1.47408819 0.97626674 -0.00353030 -0.27598086 -0.21031632 22  TRP E HB2  
25943 H HB3  . TRP E 22  ? 0.90498042 1.47748554 0.99466974 -0.00366503 -0.28169286 -0.22499476 22  TRP E HB3  
25944 H HD1  . TRP E 22  ? 0.90358436 1.48367715 0.99332339 -0.00580245 -0.28749236 -0.18179324 22  TRP E HD1  
25945 H HE1  . TRP E 22  ? 0.90090930 1.51254010 0.98160934 -0.00134418 -0.30540299 -0.17443343 22  TRP E HE1  
25946 H HE3  . TRP E 22  ? 0.94604856 1.55296338 1.02008975 0.00336972  -0.29824257 -0.23530315 22  TRP E HE3  
25947 H HZ2  . TRP E 22  ? 0.84714878 1.49283028 0.91223913 0.00603689  -0.32231715 -0.19030824 22  TRP E HZ2  
25948 H HZ3  . TRP E 22  ? 0.93989074 1.57938695 1.00218201 0.00972011  -0.31583786 -0.24017511 22  TRP E HZ3  
25949 H HH2  . TRP E 22  ? 0.88551009 1.54423940 0.94206023 0.01108740  -0.32740802 -0.21750963 22  TRP E HH2  
25950 N N    . GLY E 23  ? 0.78518271 1.33279622 0.91867387 -0.01184706 -0.28191364 -0.20476589 23  GLY E N    
25951 C CA   . GLY E 23  ? 0.78869265 1.33473492 0.94206345 -0.01332437 -0.28748739 -0.20791891 23  GLY E CA   
25952 C C    . GLY E 23  ? 0.75229192 1.30225778 0.90988326 -0.01367896 -0.29245073 -0.19305922 23  GLY E C    
25953 O O    . GLY E 23  ? 0.75677180 1.31428099 0.90029782 -0.01229507 -0.29340878 -0.18103212 23  GLY E O    
25954 H H    . GLY E 23  ? 0.77767038 1.32597017 0.90498877 -0.01183600 -0.28059676 -0.19464174 23  GLY E H    
25955 H HA2  . GLY E 23  ? 0.78614920 1.34107637 0.93978143 -0.01173046 -0.29334763 -0.21541893 23  GLY E HA2  
25956 H HA3  . GLY E 23  ? 0.77367049 1.30723500 0.93809307 -0.01562986 -0.28229392 -0.21257457 23  GLY E HA3  
25957 N N    . LEU E 24  ? 0.73252237 1.27798283 0.91001689 -0.01546458 -0.29590872 -0.19393101 24  LEU E N    
25958 C CA   . LEU E 24  ? 0.79384315 1.34331608 0.97714597 -0.01558699 -0.30177185 -0.18062468 24  LEU E CA   
25959 C C    . LEU E 24  ? 0.74269640 1.28198195 0.92237055 -0.01712381 -0.29444847 -0.16799086 24  LEU E C    
25960 O O    . LEU E 24  ? 0.75642848 1.30263042 0.93048000 -0.01627963 -0.29861194 -0.15440348 24  LEU E O    
25961 C CB   . LEU E 24  ? 0.86961198 1.41472149 1.07660162 -0.01727503 -0.30597785 -0.18470579 24  LEU E CB   
25962 C CG   . LEU E 24  ? 0.86233139 1.41663337 1.07692027 -0.01601706 -0.31394106 -0.19763684 24  LEU E CG   
25963 C CD1  . LEU E 24  ? 0.85524082 1.40518904 1.09428787 -0.01781380 -0.31788468 -0.19968298 24  LEU E CD1  
25964 C CD2  . LEU E 24  ? 0.86773694 1.44204259 1.06738317 -0.01219818 -0.32445803 -0.19477972 24  LEU E CD2  
25965 H H    . LEU E 24  ? 0.74972332 1.28974259 0.93764907 -0.01659261 -0.29471207 -0.20285445 24  LEU E H    
25966 H HA   . LEU E 24  ? 0.79352593 1.35586894 0.96743023 -0.01338177 -0.30811444 -0.17682038 24  LEU E HA   
25967 H HB2  . LEU E 24  ? 0.83956385 1.37221587 1.05543768 -0.01945412 -0.29930270 -0.18760245 24  LEU E HB2  
25968 H HB3  . LEU E 24  ? 0.84730673 1.39526880 1.05745935 -0.01714497 -0.31007600 -0.17545089 24  LEU E HB3  
25969 H HG   . LEU E 24  ? 0.86176980 1.41184473 1.07567501 -0.01644694 -0.30966699 -0.20732152 24  LEU E HG   
25970 H HD11 . LEU E 24  ? 0.85966980 1.41300452 1.10511208 -0.01746988 -0.32132003 -0.20949693 24  LEU E HD11 
25971 H HD12 . LEU E 24  ? 0.85842985 1.41448808 1.09837532 -0.01694519 -0.32384491 -0.19139209 24  LEU E HD12 
25972 H HD13 . LEU E 24  ? 0.84878123 1.38660932 1.09645152 -0.02010234 -0.31108451 -0.19952525 24  LEU E HD13 
25973 H HD21 . LEU E 24  ? 0.87166244 1.44937909 1.05632305 -0.01092840 -0.32181254 -0.19508868 24  LEU E HD21 
25974 H HD22 . LEU E 24  ? 0.87048668 1.44893456 1.06960940 -0.01179401 -0.32841238 -0.18433999 24  LEU E HD22 
25975 H HD23 . LEU E 24  ? 0.87405622 1.45377004 1.07982016 -0.01134847 -0.32995629 -0.20311037 24  LEU E HD23 
25976 N N    . TYR E 25  ? 0.71404099 1.23712730 0.89725149 -0.01930796 -0.28396106 -0.17241508 25  TYR E N    
25977 C CA   . TYR E 25  ? 0.72855365 1.24094677 0.90760916 -0.02055538 -0.27639759 -0.16206287 25  TYR E CA   
25978 C C    . TYR E 25  ? 0.67920434 1.20189321 0.83808130 -0.01855253 -0.27755624 -0.15088584 25  TYR E C    
25979 O O    . TYR E 25  ? 0.63755924 1.15719056 0.79568303 -0.01915789 -0.27643865 -0.13796356 25  TYR E O    
25980 C CB   . TYR E 25  ? 0.65696645 1.15272892 0.83781087 -0.02243805 -0.26513195 -0.17037028 25  TYR E CB   
25981 C CG   . TYR E 25  ? 0.68262738 1.18039656 0.85332143 -0.02142728 -0.26236340 -0.18253399 25  TYR E CG   
25982 C CD1  . TYR E 25  ? 0.80174744 1.30441451 0.95271915 -0.01959269 -0.25970951 -0.18049011 25  TYR E CD1  
25983 C CD2  . TYR E 25  ? 0.76908201 1.26390386 0.95092320 -0.02228698 -0.26249093 -0.19643632 25  TYR E CD2  
25984 C CE1  . TYR E 25  ? 0.84511596 1.35000539 0.98739302 -0.01834884 -0.25771198 -0.19216049 25  TYR E CE1  
25985 C CE2  . TYR E 25  ? 0.85291111 1.34912276 1.02670813 -0.02130423 -0.26041126 -0.20799989 25  TYR E CE2  
25986 C CZ   . TYR E 25  ? 0.76372743 1.26512218 0.91748697 -0.01917350 -0.25822282 -0.20613390 25  TYR E CZ   
25987 O OH   . TYR E 25  ? 0.72793454 1.23079371 0.87476873 -0.01795530 -0.25663772 -0.21825387 25  TYR E OH   
25988 H H    . TYR E 25  ? 0.72276533 1.24116373 0.91163123 -0.02004293 -0.28158924 -0.18217465 25  TYR E H    
25989 H HA   . TYR E 25  ? 0.69855636 1.20737922 0.88824219 -0.02155399 -0.27796316 -0.15638359 25  TYR E HA   
25990 H HB2  . TYR E 25  ? 0.67220378 1.16219342 0.84795254 -0.02282526 -0.26057261 -0.16352637 25  TYR E HB2  
25991 H HB3  . TYR E 25  ? 0.67378294 1.16207397 0.86871117 -0.02404448 -0.26384744 -0.17422643 25  TYR E HB3  
25992 H HD1  . TYR E 25  ? 0.77952754 1.28467858 0.92316842 -0.01908209 -0.25960052 -0.17094590 25  TYR E HD1  
25993 H HD2  . TYR E 25  ? 0.76057923 1.25223565 0.95636803 -0.02358718 -0.26398307 -0.19820060 25  TYR E HD2  
25994 H HE1  . TYR E 25  ? 0.81630230 1.32492447 0.94541442 -0.01695806 -0.25595212 -0.19067302 25  TYR E HE1  
25995 H HE2  . TYR E 25  ? 0.81279361 1.30689549 0.99527478 -0.02201016 -0.26079291 -0.21728957 25  TYR E HE2  
25997 N N    . SER E 26  ? 0.68175077 1.21696627 0.82533991 -0.01613350 -0.27998656 -0.15597714 26  SER E N    
25998 C CA   . SER E 26  ? 0.61576402 1.16116118 0.73930180 -0.01417153 -0.27966151 -0.14714116 26  SER E CA   
25999 C C    . SER E 26  ? 0.64883840 1.20452642 0.77105093 -0.01357524 -0.28683531 -0.13125560 26  SER E C    
26000 O O    . SER E 26  ? 0.59921581 1.15729535 0.71073002 -0.01333904 -0.28447789 -0.11965679 26  SER E O    
26001 C CB   . SER E 26  ? 0.61078739 1.16941786 0.71966571 -0.01128124 -0.28201279 -0.15672794 26  SER E CB   
26002 O OG   . SER E 26  ? 0.63621271 1.18429756 0.74788785 -0.01199186 -0.27560669 -0.17128415 26  SER E OG   
26003 H H    . SER E 26  ? 0.67003548 1.20766306 0.81599820 -0.01563972 -0.28177544 -0.16557667 26  SER E H    
26004 H HA   . SER E 26  ? 0.62583083 1.16216409 0.74624074 -0.01512612 -0.27268937 -0.14502710 26  SER E HA   
26005 H HB2  . SER E 26  ? 0.62832290 1.19660604 0.73928148 -0.01007491 -0.28922585 -0.15870702 26  SER E HB2  
26006 H HB3  . SER E 26  ? 0.62376606 1.18890774 0.71929491 -0.01001221 -0.28094006 -0.15087935 26  SER E HB3  
26008 N N    . GLN E 27  ? 0.62991178 1.19067991 0.76453352 -0.01353494 -0.29546645 -0.13043466 27  GLN E N    
26009 C CA   . GLN E 27  ? 0.73000371 1.30083489 0.86414123 -0.01287568 -0.30322924 -0.11536746 27  GLN E CA   
26010 C C    . GLN E 27  ? 0.70039380 1.25902867 0.84295177 -0.01517927 -0.29929399 -0.10301021 27  GLN E C    
26011 O O    . GLN E 27  ? 0.69796604 1.26319873 0.83614635 -0.01486464 -0.30294985 -0.08827599 27  GLN E O    
26012 C CB   . GLN E 27  ? 0.77450252 1.35313308 0.92084914 -0.01211599 -0.31386179 -0.11804101 27  GLN E CB   
26013 C CG   . GLN E 27  ? 0.83590162 1.42988181 0.97290099 -0.00921263 -0.32023558 -0.12793879 27  GLN E CG   
26014 C CD   . GLN E 27  ? 0.87943685 1.47735858 1.03254449 -0.00893167 -0.32993710 -0.13181303 27  GLN E CD   
26015 O OE1  . GLN E 27  ? 0.88955474 1.49239016 1.04823971 -0.00878766 -0.33707833 -0.12036012 27  GLN E OE1  
26016 N NE2  . GLN E 27  ? 0.75878072 1.35304856 0.92164147 -0.00915091 -0.32997602 -0.14766192 27  GLN E NE2  
26017 H H    . GLN E 27  ? 0.65524304 1.21335936 0.79893857 -0.01390512 -0.29670382 -0.13925999 27  GLN E H    
26018 H HA   . GLN E 27  ? 0.71747971 1.29891181 0.83732760 -0.01121353 -0.30453452 -0.11106050 27  GLN E HA   
26019 H HB2  . GLN E 27  ? 0.77105463 1.33974779 0.93155801 -0.01368465 -0.31219733 -0.12378242 27  GLN E HB2  
26020 H HB3  . GLN E 27  ? 0.77853227 1.36165631 0.92626274 -0.01198464 -0.31855744 -0.10718553 27  GLN E HB3  
26021 H HG2  . GLN E 27  ? 0.83920717 1.44457030 0.96268642 -0.00743596 -0.32290626 -0.12148875 27  GLN E HG2  
26022 H HG3  . GLN E 27  ? 0.83036995 1.42046154 0.96489680 -0.00920339 -0.31561109 -0.13835654 27  GLN E HG3  
26023 H HE21 . GLN E 27  ? 0.79085279 1.37955475 0.95148063 -0.00964124 -0.32424483 -0.15521991 27  GLN E HE21 
26024 H HE22 . GLN E 27  ? 0.79600620 1.39336443 0.96803999 -0.00883632 -0.33583331 -0.15065187 27  GLN E HE22 
26025 N N    . MET E 28  ? 0.67303687 1.21386862 0.82853746 -0.01746679 -0.29210767 -0.10888001 28  MET E N    
26026 C CA   . MET E 28  ? 0.75187588 1.28127289 0.91626608 -0.01927971 -0.28903669 -0.09813522 28  MET E CA   
26027 C C    . MET E 28  ? 0.78008634 1.30147386 0.93310595 -0.01982680 -0.27967182 -0.09425357 28  MET E C    
26028 O O    . MET E 28  ? 0.67626715 1.19117153 0.83329213 -0.02082765 -0.27815092 -0.08349102 28  MET E O    
26029 C CB   . MET E 28  ? 0.82656550 1.34214473 1.01200569 -0.02116130 -0.28713444 -0.10538349 28  MET E CB   
26030 C CG   . MET E 28  ? 0.86525279 1.38959265 1.06379318 -0.02060850 -0.29816377 -0.10302060 28  MET E CG   
26031 S SD   . MET E 28  ? 1.03733134 1.54636526 1.26117086 -0.02273218 -0.29571268 -0.10957246 28  MET E SD   
26032 C CE   . MET E 28  ? 0.96281391 1.46327615 1.18510890 -0.02367545 -0.28643787 -0.12770395 28  MET E CE   
26033 H H    . MET E 28  ? 0.69509637 1.23112333 0.85398364 -0.01783102 -0.28927055 -0.11934607 28  MET E H    
26034 H HA   . MET E 28  ? 0.75713861 1.29360902 0.92198503 -0.01880708 -0.29488376 -0.08831065 28  MET E HA   
26035 H HB2  . MET E 28  ? 0.81241715 1.32385111 0.99834770 -0.02147147 -0.28325891 -0.11605333 28  MET E HB2  
26036 H HB3  . MET E 28  ? 0.80842948 1.31439292 0.99860263 -0.02227281 -0.28314397 -0.10067363 28  MET E HB3  
26037 H HG2  . MET E 28  ? 0.88991082 1.41945899 1.08675444 -0.02015891 -0.30252290 -0.09204467 28  MET E HG2  
26038 H HG3  . MET E 28  ? 0.89435905 1.42751050 1.08908880 -0.01945895 -0.30205488 -0.10898224 28  MET E HG3  
26039 H HE1  . MET E 28  ? 0.98289907 1.49205530 1.19956088 -0.02261202 -0.28980529 -0.13296756 28  MET E HE1  
26040 H HE2  . MET E 28  ? 0.97149855 1.46604443 1.18540359 -0.02401743 -0.27989548 -0.12699807 28  MET E HE2  
26041 H HE3  . MET E 28  ? 0.97469199 1.46778703 1.21063733 -0.02486819 -0.28475487 -0.13283801 28  MET E HE3  
26042 N N    . ALA E 29  ? 0.82535809 1.34661746 0.96565831 -0.01911302 -0.27373365 -0.10357516 29  ALA E N    
26043 C CA   . ALA E 29  ? 0.81776249 1.33555973 0.94397527 -0.01897393 -0.26620522 -0.09945039 29  ALA E CA   
26044 C C    . ALA E 29  ? 0.67619765 1.17509365 0.81146872 -0.02101374 -0.25859955 -0.09731821 29  ALA E C    
26045 O O    . ALA E 29  ? 0.62208176 1.11773407 0.75160658 -0.02124967 -0.25516999 -0.08782007 29  ALA E O    
26046 C CB   . ALA E 29  ? 0.80436414 1.33660817 0.91815954 -0.01770383 -0.27060494 -0.08501208 29  ALA E CB   
26047 H H    . ALA E 29  ? 0.81277430 1.33602297 0.95369786 -0.01866219 -0.27448952 -0.11305439 29  ALA E H    
26048 H HA   . ALA E 29  ? 0.78883922 1.30751967 0.90752655 -0.01824426 -0.26314557 -0.10804582 29  ALA E HA   
26049 H HB1  . ALA E 29  ? 0.80761063 1.33857334 0.91188538 -0.01749639 -0.26562518 -0.08328989 29  ALA E HB1  
26050 H HB2  . ALA E 29  ? 0.81672311 1.36123264 0.92474687 -0.01624000 -0.27561986 -0.08647804 29  ALA E HB2  
26051 H HB3  . ALA E 29  ? 0.80718744 1.33784640 0.92855775 -0.01851625 -0.27342722 -0.07602217 29  ALA E HB3  
26052 N N    . VAL E 30  ? 0.74081337 1.22742867 0.89064014 -0.02241638 -0.25594902 -0.10648561 30  VAL E N    
26053 C CA   . VAL E 30  ? 0.70556104 1.17410266 0.86353636 -0.02404694 -0.24823381 -0.10666545 30  VAL E CA   
26054 C C    . VAL E 30  ? 0.62558377 1.08314657 0.78695226 -0.02490397 -0.24124537 -0.12157933 30  VAL E C    
26055 O O    . VAL E 30  ? 0.64988106 1.09384978 0.82422996 -0.02640987 -0.23690608 -0.12498188 30  VAL E O    
26056 C CB   . VAL E 30  ? 0.76324469 1.22755849 0.93863255 -0.02502027 -0.25258902 -0.09909920 30  VAL E CB   
26057 C CG1  . VAL E 30  ? 0.89862013 1.34537232 1.08755302 -0.02652294 -0.24611004 -0.10375319 30  VAL E CG1  
26058 C CG2  . VAL E 30  ? 0.72449744 1.19417143 0.89468586 -0.02455420 -0.25595409 -0.08339749 30  VAL E CG2  
26059 H H    . VAL E 30  ? 0.72067398 1.21053433 0.87552875 -0.02229188 -0.25901774 -0.11297209 30  VAL E H    
26060 H HA   . VAL E 30  ? 0.70367074 1.17034972 0.85319102 -0.02381427 -0.24485756 -0.10159242 30  VAL E HA   
26061 H HB   . VAL E 30  ? 0.77124053 1.24258423 0.95253074 -0.02477840 -0.25844115 -0.10094905 30  VAL E HB   
26062 H HG11 . VAL E 30  ? 0.84420449 1.28360844 1.02724195 -0.02665099 -0.24031776 -0.10276996 30  VAL E HG11 
26063 H HG12 . VAL E 30  ? 0.84792864 1.29222047 1.04153764 -0.02698822 -0.24454258 -0.11312775 30  VAL E HG12 
26064 H HG13 . VAL E 30  ? 0.84872711 1.29423547 1.04792118 -0.02681593 -0.24947244 -0.09830981 30  VAL E HG13 
26065 H HG21 . VAL E 30  ? 0.73405379 1.20056081 0.91551447 -0.02508416 -0.25879112 -0.07847546 30  VAL E HG21 
26066 H HG22 . VAL E 30  ? 0.74077415 1.22272849 0.90349525 -0.02359725 -0.26073763 -0.07995360 30  VAL E HG22 
26067 H HG23 . VAL E 30  ? 0.73284417 1.19696093 0.89624375 -0.02464321 -0.25060427 -0.08158436 30  VAL E HG23 
26068 N N    . GLY E 31  ? 0.57708466 1.04059863 0.72703809 -0.02388537 -0.24007040 -0.13045794 31  GLY E N    
26069 C CA   . GLY E 31  ? 0.60034108 1.05315900 0.75217319 -0.02473360 -0.23308161 -0.14389077 31  GLY E CA   
26070 C C    . GLY E 31  ? 0.64447010 1.09946144 0.80907726 -0.02539426 -0.23675923 -0.15478748 31  GLY E C    
26071 O O    . GLY E 31  ? 0.71167231 1.17168200 0.88846838 -0.02569938 -0.24344127 -0.15208296 31  GLY E O    
26072 H H    . GLY E 31  ? 0.60136580 1.07590282 0.74229383 -0.02258565 -0.24373670 -0.12804551 31  GLY E H    
26073 H HA2  . GLY E 31  ? 0.60578215 1.06147790 0.74587858 -0.02374805 -0.23098500 -0.14676544 31  GLY E HA2  
26074 H HA3  . GLY E 31  ? 0.59775782 1.03852153 0.75404978 -0.02583042 -0.22760284 -0.14315560 31  GLY E HA3  
26075 N N    . GLU E 32  ? 0.62490475 1.07573724 0.78750134 -0.02563420 -0.23244710 -0.16723436 32  GLU E N    
26076 C CA   . GLU E 32  ? 0.65961695 1.11500120 0.83169127 -0.02591909 -0.23647565 -0.17872271 32  GLU E CA   
26077 C C    . GLU E 32  ? 0.72063982 1.16445708 0.91334933 -0.02844734 -0.23387669 -0.18267380 32  GLU E C    
26078 O O    . GLU E 32  ? 0.84551275 1.29454207 1.05062354 -0.02888311 -0.23921868 -0.18902004 32  GLU E O    
26079 C CB   . GLU E 32  ? 0.68788970 1.14374018 0.85055363 -0.02512314 -0.23340918 -0.19040839 32  GLU E CB   
26080 C CG   . GLU E 32  ? 0.76282132 1.20140481 0.92661738 -0.02679619 -0.22293514 -0.19657259 32  GLU E CG   
26081 C CD   . GLU E 32  ? 0.76658535 1.19672012 0.91781783 -0.02645306 -0.21573499 -0.18939842 32  GLU E CD   
26082 O OE1  . GLU E 32  ? 0.85269880 1.29067540 0.99344343 -0.02495499 -0.21847351 -0.17851922 32  GLU E OE1  
26083 O OE2  . GLU E 32  ? 0.64896119 1.06440473 0.80172014 -0.02777955 -0.20740038 -0.19453095 32  GLU E OE2  
26084 H H    . GLU E 32  ? 0.63610935 1.08088696 0.79156208 -0.02561518 -0.22692542 -0.16860804 32  GLU E H    
26085 H HA   . GLU E 32  ? 0.67384827 1.14080060 0.84539545 -0.02479526 -0.24367456 -0.17609301 32  GLU E HA   
26086 H HB2  . GLU E 32  ? 0.70308053 1.16430414 0.87156081 -0.02499223 -0.23759809 -0.19738953 32  GLU E HB2  
26087 H HB3  . GLU E 32  ? 0.70337766 1.16690433 0.85291874 -0.02336896 -0.23484379 -0.18733175 32  GLU E HB3  
26088 H HG2  . GLU E 32  ? 0.74160182 1.17232883 0.91794652 -0.02857805 -0.22087051 -0.19791526 32  GLU E HG2  
26089 H HG3  . GLU E 32  ? 0.74862683 1.18851137 0.91024411 -0.02642818 -0.22264618 -0.20526515 32  GLU E HG3  
26090 N N    . TRP E 33  ? 0.63601339 1.06490195 0.83273989 -0.02993822 -0.22599177 -0.17883611 33  TRP E N    
26091 C CA   . TRP E 33  ? 0.67187732 1.08999836 0.88756067 -0.03215735 -0.22262619 -0.18218505 33  TRP E CA   
26092 C C    . TRP E 33  ? 0.62427425 1.04523540 0.85132623 -0.03215585 -0.22804117 -0.17294365 33  TRP E C    
26093 O O    . TRP E 33  ? 0.56127053 0.97304124 0.80347955 -0.03366291 -0.22480103 -0.17381081 33  TRP E O    
26094 C CB   . TRP E 33  ? 0.71285617 1.11337793 0.92768937 -0.03353099 -0.21128762 -0.18363754 33  TRP E CB   
26095 C CG   . TRP E 33  ? 0.70071834 1.09440482 0.91350013 -0.03452087 -0.20512657 -0.19508368 33  TRP E CG   
26096 C CD1  . TRP E 33  ? 0.74427837 1.14237928 0.94333923 -0.03333648 -0.20514713 -0.20025775 33  TRP E CD1  
26097 C CD2  . TRP E 33  ? 0.68783855 1.06924486 0.91370565 -0.03691704 -0.19817849 -0.20285709 33  TRP E CD2  
26098 N NE1  . TRP E 33  ? 0.75522327 1.14399767 0.95830703 -0.03485304 -0.19906408 -0.21057257 33  TRP E NE1  
26099 C CE2  . TRP E 33  ? 0.73496336 1.11346626 0.95435894 -0.03720599 -0.19456108 -0.21205947 33  TRP E CE2  
26100 C CE3  . TRP E 33  ? 0.71454954 1.08783436 0.95747745 -0.03879945 -0.19477060 -0.20316142 33  TRP E CE3  
26101 C CZ2  . TRP E 33  ? 0.77917641 1.14611697 1.00832808 -0.03955361 -0.18741441 -0.22042049 33  TRP E CZ2  
26102 C CZ3  . TRP E 33  ? 0.71666163 1.07894325 0.96847415 -0.04104587 -0.18708418 -0.21141016 33  TRP E CZ3  
26103 C CH2  . TRP E 33  ? 0.75021100 1.10905242 0.99517566 -0.04155096 -0.18337953 -0.21957621 33  TRP E CH2  
26104 H H    . TRP E 33  ? 0.66056722 1.08619356 0.84800696 -0.02945689 -0.22261724 -0.17421603 33  TRP E H    
26105 H HA   . TRP E 33  ? 0.66852945 1.08884859 0.89122617 -0.03275765 -0.22418512 -0.19017971 33  TRP E HA   
26106 H HB2  . TRP E 33  ? 0.69650972 1.09563935 0.90110445 -0.03262985 -0.20964891 -0.17731759 33  TRP E HB2  
26107 H HB3  . TRP E 33  ? 0.69421351 1.08879280 0.92041349 -0.03459902 -0.20958133 -0.18257640 33  TRP E HB3  
26108 H HD1  . TRP E 33  ? 0.73949492 1.14593685 0.92790079 -0.03167360 -0.20873715 -0.19705069 33  TRP E HD1  
26109 H HE1  . TRP E 33  ? 0.75142640 1.14072418 0.94787353 -0.03436850 -0.19811311 -0.21537213 33  TRP E HE1  
26110 H HE3  . TRP E 33  ? 0.70645118 1.08122313 0.95431346 -0.03849185 -0.19717513 -0.19735046 33  TRP E HE3  
26111 H HZ2  . TRP E 33  ? 0.76425076 1.12900496 0.98934913 -0.03973298 -0.18527253 -0.22628888 33  TRP E HZ2  
26112 H HZ3  . TRP E 33  ? 0.72022063 1.07735920 0.98326492 -0.04225290 -0.18431990 -0.21151170 33  TRP E HZ3  
26113 H HH2  . TRP E 33  ? 0.74804103 1.09964955 1.00012684 -0.04325366 -0.17845125 -0.22486797 33  TRP E HH2  
26114 N N    . THR E 34  ? 0.59938824 1.03325677 0.81986851 -0.03041645 -0.23636080 -0.16410652 34  THR E N    
26115 C CA   . THR E 34  ? 0.67602921 1.11103714 0.90561926 -0.03029672 -0.24099131 -0.15352598 34  THR E CA   
26116 C C    . THR E 34  ? 0.83008897 1.26380277 1.08147454 -0.03148000 -0.24406277 -0.15816551 34  THR E C    
26117 O O    . THR E 34  ? 0.90643519 1.33322382 1.16973042 -0.03206320 -0.24309689 -0.15317334 34  THR E O    
26118 C CB   . THR E 34  ? 0.71243060 1.16252327 0.93165421 -0.02836146 -0.24991390 -0.14318262 34  THR E CB   
26119 O OG1  . THR E 34  ? 0.86209500 1.31113577 1.09200084 -0.02847508 -0.25392541 -0.13288677 34  THR E OG1  
26120 C CG2  . THR E 34  ? 0.73055398 1.19591331 0.94872910 -0.02719533 -0.25858948 -0.14822647 34  THR E CG2  
26121 H H    . THR E 34  ? 0.62966925 1.07176054 0.84006262 -0.02925029 -0.23920792 -0.16456977 34  THR E H    
26122 H HA   . THR E 34  ? 0.68506742 1.11109042 0.91355121 -0.03067826 -0.23583812 -0.14956212 34  THR E HA   
26123 H HB   . THR E 34  ? 0.73523408 1.18543077 0.94139397 -0.02772509 -0.24712183 -0.13987662 34  THR E HB   
26125 H HG21 . THR E 34  ? 0.73318088 1.20796561 0.94293350 -0.02588099 -0.26348120 -0.14115718 34  THR E HG21 
26126 H HG22 . THR E 34  ? 0.72958326 1.19558656 0.96097380 -0.02771690 -0.26212016 -0.15052061 34  THR E HG22 
26127 H HG23 . THR E 34  ? 0.72875476 1.19410229 0.94163042 -0.02713677 -0.25593263 -0.15630373 34  THR E HG23 
26128 N N    . GLU E 35  ? 0.81158024 1.25271356 1.06900215 -0.03163097 -0.24841292 -0.16766018 35  GLU E N    
26129 C CA   . GLU E 35  ? 0.82544839 1.26739359 1.10416591 -0.03256673 -0.25257111 -0.17136312 35  GLU E CA   
26130 C C    . GLU E 35  ? 0.74255133 1.16890502 1.03497553 -0.03462090 -0.24333860 -0.17482036 35  GLU E C    
26131 O O    . GLU E 35  ? 0.63934922 1.06342971 0.94664276 -0.03488873 -0.24523146 -0.17100933 35  GLU E O    
26132 C CB   . GLU E 35  ? 0.90124160 1.35187292 1.18540466 -0.03262064 -0.25756079 -0.18263754 35  GLU E CB   
26133 C CG   . GLU E 35  ? 0.91941172 1.37148857 1.22667158 -0.03356745 -0.26218954 -0.18657118 35  GLU E CG   
26134 C CD   . GLU E 35  ? 0.97103024 1.43187237 1.28606129 -0.03361049 -0.26799268 -0.19782217 35  GLU E CD   
26135 O OE1  . GLU E 35  ? 1.04639244 1.50900149 1.35148525 -0.03344817 -0.26620322 -0.20548478 35  GLU E OE1  
26136 O OE2  . GLU E 35  ? 1.15458262 1.62097609 1.48592424 -0.03358841 -0.27500978 -0.19889504 35  GLU E OE2  
26137 H H    . GLU E 35  ? 0.82258260 1.26836026 1.07142901 -0.03107148 -0.24895436 -0.17196807 35  GLU E H    
26138 H HA   . GLU E 35  ? 0.82001853 1.26730776 1.10159159 -0.03171926 -0.25850534 -0.16402555 35  GLU E HA   
26139 H HB2  . GLU E 35  ? 0.89439285 1.35540855 1.16923881 -0.03104151 -0.26356870 -0.18049410 35  GLU E HB2  
26140 H HB3  . GLU E 35  ? 0.88920563 1.33448124 1.17095172 -0.03350547 -0.25189322 -0.18981834 35  GLU E HB3  
26141 H HG2  . GLU E 35  ? 0.91940153 1.36154962 1.23574162 -0.03508522 -0.25583330 -0.18876600 35  GLU E HG2  
26142 H HG3  . GLU E 35  ? 0.92556620 1.38242567 1.23547506 -0.03262943 -0.26787400 -0.17919995 35  GLU E HG3  
26143 N N    . LEU E 36  ? 0.70318198 1.11898327 0.99047405 -0.03589293 -0.23342711 -0.18177423 36  LEU E N    
26144 C CA   . LEU E 36  ? 0.76252598 1.16374707 1.06090248 -0.03772625 -0.22394279 -0.18494323 36  LEU E CA   
26145 C C    . LEU E 36  ? 0.77147293 1.16382098 1.06404805 -0.03703293 -0.21940359 -0.17516059 36  LEU E C    
26146 O O    . LEU E 36  ? 0.75165427 1.13818169 1.05735433 -0.03737013 -0.21781154 -0.17270692 36  LEU E O    
26147 C CB   . LEU E 36  ? 0.78783959 1.18125248 1.08216751 -0.03926452 -0.21551429 -0.19506702 36  LEU E CB   
26148 C CG   . LEU E 36  ? 0.84723544 1.22671378 1.15443110 -0.04146051 -0.20555164 -0.19994952 36  LEU E CG   
26149 C CD1  . LEU E 36  ? 0.82516813 1.20803702 1.15515900 -0.04278520 -0.20865844 -0.20513253 36  LEU E CD1  
26150 C CD2  . LEU E 36  ? 0.88772428 1.25856853 1.18840551 -0.04291669 -0.19696800 -0.20804913 36  LEU E CD2  
26151 H H    . LEU E 36  ? 0.73007274 1.14803576 1.00666523 -0.03551273 -0.23266205 -0.18453351 36  LEU E H    
26152 H HA   . LEU E 36  ? 0.75529480 1.15774751 1.06845355 -0.03835690 -0.22622548 -0.18707514 36  LEU E HA   
26153 H HB2  . LEU E 36  ? 0.79948056 1.19944096 1.09631109 -0.03945202 -0.21929188 -0.20098040 36  LEU E HB2  
26154 H HB3  . LEU E 36  ? 0.79621315 1.18751645 1.07638288 -0.03855630 -0.21287484 -0.19278063 36  LEU E HB3  
26155 H HG   . LEU E 36  ? 0.83425534 1.20773125 1.13963461 -0.04101308 -0.20240098 -0.19417319 36  LEU E HG   
26156 H HD11 . LEU E 36  ? 0.82844055 1.20284128 1.16630387 -0.04401543 -0.20209658 -0.20703991 36  LEU E HD11 
26157 H HD12 . LEU E 36  ? 0.83461481 1.22227204 1.16743815 -0.04339685 -0.21108896 -0.21160008 36  LEU E HD12 
26158 H HD13 . LEU E 36  ? 0.83003432 1.21887684 1.16436791 -0.04174207 -0.21484795 -0.20018636 36  LEU E HD13 
26159 H HD21 . LEU E 36  ? 0.87605047 1.24420309 1.16265368 -0.04199814 -0.19470567 -0.20481203 36  LEU E HD21 
26160 H HD22 . LEU E 36  ? 0.87949872 1.25603509 1.18215823 -0.04329578 -0.20017533 -0.21403913 36  LEU E HD22 
26161 H HD23 . LEU E 36  ? 0.87374032 1.23612916 1.18263245 -0.04432831 -0.19064046 -0.21049255 36  LEU E HD23 
26162 N N    . ILE E 37  ? 0.78413343 1.17542672 1.05764699 -0.03593323 -0.21729466 -0.16998973 37  ILE E N    
26163 C CA   . ILE E 37  ? 0.73706305 1.11779797 1.00541687 -0.03547376 -0.21152405 -0.16269422 37  ILE E CA   
26164 C C    . ILE E 37  ? 0.67460072 1.05945516 0.94908190 -0.03428749 -0.21830377 -0.15181747 37  ILE E C    
26165 O O    . ILE E 37  ? 0.66359550 1.03891420 0.94301033 -0.03413165 -0.21432483 -0.14785984 37  ILE E O    
26166 C CB   . ILE E 37  ? 0.79350293 1.17162347 1.04078436 -0.03467240 -0.20716229 -0.16070396 37  ILE E CB   
26167 C CG1  . ILE E 37  ? 0.82720423 1.19814396 1.07041407 -0.03590509 -0.19941847 -0.17149243 37  ILE E CG1  
26168 C CG2  . ILE E 37  ? 0.77800620 1.14677191 1.02018452 -0.03388166 -0.20294294 -0.15211344 37  ILE E CG2  
26169 C CD1  . ILE E 37  ? 0.88044071 1.24933958 1.10359371 -0.03493285 -0.19559625 -0.17056425 37  ILE E CD1  
26170 H H    . ILE E 37  ? 0.77501309 1.17230392 1.03898454 -0.03537086 -0.21951199 -0.17122079 37  ILE E H    
26171 H HA   . ILE E 37  ? 0.74008989 1.11183298 1.01557887 -0.03646323 -0.20555343 -0.16663367 37  ILE E HA   
26172 H HB   . ILE E 37  ? 0.79002285 1.17797375 1.02980614 -0.03373087 -0.21271168 -0.15786305 37  ILE E HB   
26173 H HG12 . ILE E 37  ? 0.82809538 1.18947864 1.07827830 -0.03687236 -0.19366728 -0.17394103 37  ILE E HG12 
26174 H HG13 . ILE E 37  ? 0.83325446 1.21031284 1.08099520 -0.03639119 -0.20261656 -0.17714566 37  ILE E HG13 
26175 H HG21 . ILE E 37  ? 0.77727473 1.13733315 1.02764809 -0.03453067 -0.19832389 -0.15432638 37  ILE E HG21 
26176 H HG22 . ILE E 37  ? 0.77906573 1.15325797 1.02241027 -0.03305434 -0.20842156 -0.14481512 37  ILE E HG22 
26177 H HG23 . ILE E 37  ? 0.77863336 1.14474750 1.00843549 -0.03347306 -0.19948676 -0.15172248 37  ILE E HG23 
26178 H HD11 . ILE E 37  ? 0.86061555 1.22198820 1.07997084 -0.03460616 -0.19154313 -0.16616112 37  ILE E HD11 
26179 H HD12 . ILE E 37  ? 0.86659610 1.24518418 1.08240271 -0.03381575 -0.20100364 -0.16719119 37  ILE E HD12 
26180 H HD13 . ILE E 37  ? 0.86589360 1.23145795 1.08753312 -0.03567737 -0.19186561 -0.17783257 37  ILE E HD13 
26181 N N    . HIS E 38  ? 0.81617713 1.21491098 1.09056306 -0.03332690 -0.22860281 -0.14695847 38  HIS E N    
26182 C CA   . HIS E 38  ? 0.94451302 1.34710026 1.22649944 -0.03233951 -0.23568112 -0.13640179 38  HIS E CA   
26183 C C    . HIS E 38  ? 0.98458070 1.38868260 1.28870130 -0.03286488 -0.23994823 -0.14004977 38  HIS E C    
26184 O O    . HIS E 38  ? 0.86886001 1.27769101 1.18159628 -0.03198615 -0.24740526 -0.13234638 38  HIS E O    
26185 C CB   . HIS E 38  ? 0.92996168 1.34662390 1.20027280 -0.03094370 -0.24468490 -0.12732722 38  HIS E CB   
26186 C CG   . HIS E 38  ? 0.96113014 1.37722611 1.21163535 -0.03023644 -0.24121442 -0.12153658 38  HIS E CG   
26187 N ND1  . HIS E 38  ? 0.89563388 1.32184887 1.12971604 -0.02947884 -0.24311432 -0.12218072 38  HIS E ND1  
26188 C CD2  . HIS E 38  ? 0.91886127 1.32599962 1.16396570 -0.02998904 -0.23632342 -0.11487457 38  HIS E CD2  
26189 C CE1  . HIS E 38  ? 0.92208540 1.34524465 1.14168370 -0.02894415 -0.23887077 -0.11628342 38  HIS E CE1  
26190 N NE2  . HIS E 38  ? 0.77764660 1.18918788 1.00377321 -0.02928460 -0.23496120 -0.11150645 38  HIS E NE2  
26191 H H    . HIS E 38  ? 0.80862653 1.21455193 1.07816291 -0.03319824 -0.23144081 -0.15013903 38  HIS E H    
26192 H HA   . HIS E 38  ? 0.91376305 1.30842328 1.19455349 -0.03215269 -0.23169458 -0.13239765 38  HIS E HA   
26193 H HB2  . HIS E 38  ? 0.94511068 1.36970711 1.21466804 -0.03088901 -0.24836275 -0.13174605 38  HIS E HB2  
26194 H HB3  . HIS E 38  ? 0.94107294 1.36043429 1.21869683 -0.03046291 -0.24996805 -0.12069660 38  HIS E HB3  
26196 H HD2  . HIS E 38  ? 0.88829100 1.28773999 1.14127147 -0.03013907 -0.23426759 -0.11304963 38  HIS E HD2  
26197 H HE1  . HIS E 38  ? 0.88342202 1.31185818 1.09073520 -0.02832405 -0.23874250 -0.11584195 38  HIS E HE1  
26199 N N    . HIS E 39  ? 1.03321230 1.43360281 1.34727705 -0.03431293 -0.23549256 -0.15153483 39  HIS E N    
26200 C CA   . HIS E 39  ? 1.11732781 1.51812053 1.45366621 -0.03493237 -0.23809755 -0.15579852 39  HIS E CA   
26201 C C    . HIS E 39  ? 0.93523908 1.35033965 1.27792907 -0.03385080 -0.25094420 -0.15161175 39  HIS E C    
26202 O O    . HIS E 39  ? 0.70968103 1.12618387 1.06635368 -0.03317702 -0.25635901 -0.14669618 39  HIS E O    
26203 C CB   . HIS E 39  ? 1.21196890 1.60215843 1.55911112 -0.03467538 -0.23378193 -0.15208806 39  HIS E CB   
26204 C CG   . HIS E 39  ? 1.26238966 1.63864207 1.60702503 -0.03571416 -0.22124198 -0.15777873 39  HIS E CG   
26205 N ND1  . HIS E 39  ? 1.42541683 1.79252720 1.75701737 -0.03497879 -0.21526200 -0.15260485 39  HIS E ND1  
26206 C CD2  . HIS E 39  ? 1.25107169 1.62110591 1.60426736 -0.03743319 -0.21356647 -0.16794182 39  HIS E CD2  
26207 C CE1  . HIS E 39  ? 1.38079238 1.73640513 1.71237350 -0.03601459 -0.20449817 -0.15936434 39  HIS E CE1  
26208 N NE2  . HIS E 39  ? 1.46709251 1.82435489 1.81162834 -0.03761817 -0.20311330 -0.16842970 39  HIS E NE2  
26209 H H    . HIS E 39  ? 1.03241754 1.43011844 1.33965814 -0.03496091 -0.23073624 -0.15687402 39  HIS E H    
26210 H HA   . HIS E 39  ? 1.07998896 1.47886956 1.42070210 -0.03614242 -0.23438409 -0.16425908 39  HIS E HA   
26211 H HB2  . HIS E 39  ? 1.19563496 1.58644962 1.53727579 -0.03356866 -0.23661195 -0.14386359 39  HIS E HB2  
26212 H HB3  . HIS E 39  ? 1.19336140 1.58568859 1.55544734 -0.03475517 -0.23699817 -0.15383515 39  HIS E HB3  
26214 H HD2  . HIS E 39  ? 1.30107796 1.67479277 1.66440535 -0.03834249 -0.21506311 -0.17352773 39  HIS E HD2  
26215 H HE1  . HIS E 39  ? 1.40194607 1.74974787 1.72583079 -0.03566298 -0.19895434 -0.15784684 39  HIS E HE1  
26217 N N    . ARG E 40  ? 0.83419859 1.26018310 1.16558135 -0.03338346 -0.25620416 -0.15303531 40  ARG E N    
26218 C CA   . ARG E 40  ? 0.91265643 1.35281014 1.24704385 -0.03202561 -0.26864812 -0.14813770 40  ARG E CA   
26219 C C    . ARG E 40  ? 0.87714601 1.32085550 1.23213494 -0.03270626 -0.27274954 -0.15687633 40  ARG E C    
26220 O O    . ARG E 40  ? 0.65326792 1.09220290 1.01474118 -0.03429448 -0.26668671 -0.16810316 40  ARG E O    
26221 C CB   . ARG E 40  ? 0.99134767 1.44279611 1.30606651 -0.03090908 -0.27292415 -0.14698663 40  ARG E CB   
26222 C CG   . ARG E 40  ? 0.98248273 1.43345845 1.27891588 -0.02995665 -0.27131251 -0.13584323 40  ARG E CG   
26223 C CD   . ARG E 40  ? 1.07444274 1.53883600 1.35228097 -0.02846643 -0.27669233 -0.13284904 40  ARG E CD   
26224 N NE   . ARG E 40  ? 1.12397552 1.59497464 1.39722991 -0.02723876 -0.28338477 -0.11821409 40  ARG E NE   
26225 C CZ   . ARG E 40  ? 1.13640785 1.60542917 1.39620638 -0.02688616 -0.28029010 -0.10869725 40  ARG E CZ   
26226 N NH1  . ARG E 40  ? 1.16201508 1.62400568 1.40904832 -0.02730656 -0.27113932 -0.11236118 40  ARG E NH1  
26227 N NH2  . ARG E 40  ? 1.06657124 1.54135299 1.32591796 -0.02608153 -0.28692806 -0.09520249 40  ARG E NH2  
26228 H H    . ARG E 40  ? 0.87884247 1.30353999 1.20058072 -0.03378154 -0.25216201 -0.15717945 40  ARG E H    
26229 H HA   . ARG E 40  ? 0.90165210 1.34181380 1.23812473 -0.03127936 -0.27176693 -0.13969710 40  ARG E HA   
26230 H HB2  . ARG E 40  ? 0.97258431 1.42239904 1.28364849 -0.03158961 -0.26874253 -0.15513995 40  ARG E HB2  
26231 H HB3  . ARG E 40  ? 0.97687864 1.43805480 1.29482031 -0.03004606 -0.28111929 -0.14567310 40  ARG E HB3  
26232 H HG2  . ARG E 40  ? 1.00182164 1.45231247 1.30348146 -0.02954814 -0.27439249 -0.12793896 40  ARG E HG2  
26233 H HG3  . ARG E 40  ? 0.99944997 1.44132137 1.29121125 -0.03067418 -0.26331657 -0.13807976 40  ARG E HG3  
26234 H HD2  . ARG E 40  ? 1.06608152 1.52742815 1.33233905 -0.02860532 -0.27101246 -0.13534203 40  ARG E HD2  
26235 H HD3  . ARG E 40  ? 1.06808412 1.53991413 1.34905064 -0.02811927 -0.28149989 -0.13815373 40  ARG E HD3  
26236 H HE   . ARG E 40  ? 1.11779761 1.59456432 1.39819050 -0.02673763 -0.29008621 -0.11533067 40  ARG E HE   
26237 H HH11 . ARG E 40  ? 1.15199625 1.61366534 1.39568722 -0.02752113 -0.26827300 -0.12051259 40  ARG E HH11 
26238 H HH12 . ARG E 40  ? 1.14912009 1.60670352 1.39121568 -0.02733448 -0.26808846 -0.10660155 40  ARG E HH12 
26239 H HH21 . ARG E 40  ? 1.08871937 1.56253970 1.33971119 -0.02593481 -0.28500685 -0.08873864 40  ARG E HH21 
26240 H HH22 . ARG E 40  ? 1.09095144 1.57047260 1.35871053 -0.02572346 -0.29333597 -0.09258871 40  ARG E HH22 
26241 N N    . ASN E 41  ? 0.88064599 1.33287811 1.24618399 -0.03151005 -0.28330433 -0.15119283 41  ASN E N    
26242 C CA   . ASN E 41  ? 0.85617852 1.31507874 1.23981094 -0.03166253 -0.28986365 -0.15847808 41  ASN E CA   
26243 C C    . ASN E 41  ? 0.83865929 1.30774605 1.21302736 -0.03138967 -0.29378960 -0.16593648 41  ASN E C    
26244 O O    . ASN E 41  ? 0.82195407 1.30111551 1.18038094 -0.02972570 -0.30017507 -0.16020730 41  ASN E O    
26245 C CB   . ASN E 41  ? 0.81888270 1.28490591 1.21351123 -0.03007128 -0.30108848 -0.14933977 41  ASN E CB   
26246 C CG   . ASN E 41  ? 0.81489152 1.28879929 1.22827375 -0.02990943 -0.30910927 -0.15641938 41  ASN E CG   
26247 O OD1  . ASN E 41  ? 0.80701387 1.29299402 1.21529377 -0.02885619 -0.31756207 -0.15814830 41  ASN E OD1  
26248 N ND2  . ASN E 41  ? 0.75746036 1.22476649 1.19257832 -0.03081030 -0.30629608 -0.16101226 41  ASN E ND2  
26249 H H    . ASN E 41  ? 0.87483168 1.32873917 1.23648465 -0.03056180 -0.28668565 -0.14235127 41  ASN E H    
26250 H HA   . ASN E 41  ? 0.84490651 1.29676437 1.24024248 -0.03292702 -0.28429735 -0.16473809 41  ASN E HA   
26251 H HB2  . ASN E 41  ? 0.82067317 1.27967715 1.22209084 -0.03019438 -0.29832110 -0.14554280 41  ASN E HB2  
26252 H HB3  . ASN E 41  ? 0.82981747 1.30236912 1.21253633 -0.02890504 -0.30611318 -0.14210416 41  ASN E HB3  
26253 H HD21 . ASN E 41  ? 0.76890510 1.22747755 1.20605993 -0.03155703 -0.29918253 -0.16120306 41  ASN E HD21 
26254 H HD22 . ASN E 41  ? 0.77480686 1.24665618 1.22245073 -0.03057532 -0.31152728 -0.16401225 41  ASN E HD22 
26255 N N    . GLN E 42  ? 0.91470540 1.38181639 1.30017400 -0.03292195 -0.29042733 -0.17877623 42  GLN E N    
26256 C CA   . GLN E 42  ? 0.93630499 1.41104817 1.31306005 -0.03274769 -0.29272252 -0.18739696 42  GLN E CA   
26257 C C    . GLN E 42  ? 0.99457324 1.48553419 1.37055659 -0.03047563 -0.30675277 -0.18532312 42  GLN E C    
26258 O O    . GLN E 42  ? 0.95656914 1.45660973 1.31540525 -0.02895443 -0.31073713 -0.18554562 42  GLN E O    
26259 C CB   . GLN E 42  ? 0.93096173 1.39951730 1.32304585 -0.03512393 -0.28642559 -0.20111154 42  GLN E CB   
26260 C CG   . GLN E 42  ? 1.11095333 1.58696640 1.49728203 -0.03499265 -0.28934896 -0.21151473 42  GLN E CG   
26261 C CD   . GLN E 42  ? 1.15737963 1.62395084 1.55667949 -0.03788749 -0.28024331 -0.22358999 42  GLN E CD   
26262 O OE1  . GLN E 42  ? 1.12774289 1.58355403 1.53987598 -0.03984256 -0.27216834 -0.22399721 42  GLN E OE1  
26263 N NE2  . GLN E 42  ? 1.18889153 1.65928674 1.58423889 -0.03813517 -0.28107691 -0.23345801 42  GLN E NE2  
26264 H H    . GLN E 42  ? 0.89516914 1.35628378 1.29415762 -0.03405492 -0.28672105 -0.18229704 42  GLN E H    
26265 H HA   . GLN E 42  ? 0.94088382 1.41408086 1.30175209 -0.03250592 -0.28893566 -0.18565935 42  GLN E HA   
26266 H HB2  . GLN E 42  ? 0.96491230 1.42340875 1.35528493 -0.03642588 -0.27738422 -0.20178878 42  GLN E HB2  
26267 H HB3  . GLN E 42  ? 0.96659517 1.43596721 1.37518859 -0.03546939 -0.28927469 -0.20262855 42  GLN E HB3  
26268 H HG2  . GLN E 42  ? 1.08314037 1.56858909 1.47481370 -0.03386999 -0.29810911 -0.21267188 42  GLN E HG2  
26269 H HG3  . GLN E 42  ? 1.08163810 1.55918646 1.45093894 -0.03410371 -0.28842270 -0.20929287 42  GLN E HG3  
26270 H HE21 . GLN E 42  ? 1.18493485 1.66328669 1.57031226 -0.03648195 -0.28676397 -0.23318039 42  GLN E HE21 
26271 H HE22 . GLN E 42  ? 1.17873549 1.64380395 1.58156443 -0.03991712 -0.27597129 -0.24041751 42  GLN E HE22 
26272 N N    . HIS E 43  ? 1.04897714 1.54383743 1.44348288 -0.03002883 -0.31436044 -0.18344282 43  HIS E N    
26273 C CA   . HIS E 43  ? 1.09872460 1.60871863 1.49328339 -0.02771990 -0.32817766 -0.18113640 43  HIS E CA   
26274 C C    . HIS E 43  ? 1.05899513 1.57611609 1.43136382 -0.02559052 -0.33270741 -0.16802162 43  HIS E C    
26275 O O    . HIS E 43  ? 0.90577507 1.43520451 1.26485705 -0.02367423 -0.33978415 -0.16831021 43  HIS E O    
26276 C CB   . HIS E 43  ? 1.07381618 1.58594656 1.49284291 -0.02752698 -0.33552954 -0.18076971 43  HIS E CB   
26277 C CG   . HIS E 43  ? 1.13476324 1.66207170 1.55290961 -0.02484564 -0.35044989 -0.17609820 43  HIS E CG   
26278 N ND1  . HIS E 43  ? 1.06156182 1.59455323 1.47026730 -0.02290422 -0.35758877 -0.16155803 43  HIS E ND1  
26279 C CD2  . HIS E 43  ? 1.14893901 1.68687344 1.57439208 -0.02374854 -0.35962331 -0.18401644 43  HIS E CD2  
26280 C CE1  . HIS E 43  ? 1.06604266 1.61269164 1.47521377 -0.02066336 -0.37041768 -0.16039255 43  HIS E CE1  
26281 N NE2  . HIS E 43  ? 1.18554854 1.73539305 1.60517240 -0.02101264 -0.37209603 -0.17423402 43  HIS E NE2  
26282 H H    . HIS E 43  ? 1.03838360 1.52657592 1.44558716 -0.03104324 -0.31102353 -0.18369648 43  HIS E H    
26283 H HA   . HIS E 43  ? 1.07951736 1.59411013 1.47218585 -0.02763374 -0.32960120 -0.18936285 43  HIS E HA   
26284 H HB2  . HIS E 43  ? 1.08873463 1.59810257 1.52076316 -0.02883752 -0.33291152 -0.19010484 43  HIS E HB2  
26285 H HB3  . HIS E 43  ? 1.08614540 1.59200501 1.50974202 -0.02786149 -0.33285707 -0.17447487 43  HIS E HB3  
26287 H HD2  . HIS E 43  ? 1.15184879 1.68924665 1.58533454 -0.02466716 -0.35804787 -0.19418249 43  HIS E HD2  
26288 H HE1  . HIS E 43  ? 1.09815776 1.65100908 1.50214851 -0.01911640 -0.37731490 -0.15121371 43  HIS E HE1  
26290 N N    . ASP E 44  ? 1.10225964 1.61222672 1.47089374 -0.02582260 -0.32883269 -0.15655681 44  ASP E N    
26291 C CA   . ASP E 44  ? 1.19351530 1.71051049 1.54365516 -0.02405665 -0.33344886 -0.14290534 44  ASP E CA   
26292 C C    . ASP E 44  ? 1.19651568 1.71583438 1.52251577 -0.02370197 -0.32812870 -0.14468354 44  ASP E C    
26293 O O    . ASP E 44  ? 1.20232964 1.73426104 1.51284611 -0.02167687 -0.33493042 -0.13935809 44  ASP E O    
26294 C CB   . ASP E 44  ? 1.07351947 1.58215773 1.42766941 -0.02444556 -0.33116511 -0.13049932 44  ASP E CB   
26295 C CG   . ASP E 44  ? 1.09665275 1.60477781 1.47397900 -0.02420320 -0.33813292 -0.12753947 44  ASP E CG   
26296 O OD1  . ASP E 44  ? 1.07052302 1.58798194 1.45812774 -0.02322419 -0.34753814 -0.13155434 44  ASP E OD1  
26297 O OD2  . ASP E 44  ? 1.12773097 1.62599850 1.51358712 -0.02484448 -0.33424991 -0.12197134 44  ASP E OD2  
26298 H H    . ASP E 44  ? 1.10217142 1.60296726 1.48016691 -0.02707344 -0.32328904 -0.15722780 44  ASP E H    
26299 H HA   . ASP E 44  ? 1.15831172 1.68534899 1.50945032 -0.02259259 -0.34267059 -0.14042431 44  ASP E HA   
26300 H HB2  . ASP E 44  ? 1.09764838 1.59613514 1.45174158 -0.02575339 -0.32228619 -0.13311329 44  ASP E HB2  
26301 H HB3  . ASP E 44  ? 1.10713005 1.62059867 1.44866729 -0.02347005 -0.33385965 -0.12147824 44  ASP E HB3  
26302 N N    . TYR E 45  ? 1.06607640 1.57394314 1.38920140 -0.02549000 -0.31637165 -0.15242676 45  TYR E N    
26303 C CA   . TYR E 45  ? 1.10199320 1.61074328 1.40363157 -0.02514971 -0.31072065 -0.15496068 45  TYR E CA   
26304 C C    . TYR E 45  ? 1.00802088 1.52982807 1.30287194 -0.02356309 -0.31726724 -0.16384614 45  TYR E C    
26305 O O    . TYR E 45  ? 1.06733727 1.59914947 1.34247029 -0.02161098 -0.32012272 -0.16016927 45  TYR E O    
26306 C CB   . TYR E 45  ? 1.15250611 1.64573717 1.45532405 -0.02740713 -0.29744935 -0.16261403 45  TYR E CB   
26307 C CG   . TYR E 45  ? 1.00674176 1.49976230 1.28948832 -0.02708800 -0.29140759 -0.16684058 45  TYR E CG   
26308 C CD1  . TYR E 45  ? 1.02450597 1.51574063 1.28965521 -0.02646925 -0.28729820 -0.15746632 45  TYR E CD1  
26309 C CD2  . TYR E 45  ? 0.91561270 1.41083419 1.19751787 -0.02725517 -0.29041782 -0.18020663 45  TYR E CD2  
26310 C CE1  . TYR E 45  ? 0.96852511 1.45988047 1.21579528 -0.02597493 -0.28190908 -0.16156286 45  TYR E CE1  
26311 C CE2  . TYR E 45  ? 0.96501136 1.46012354 1.22916079 -0.02671406 -0.28531170 -0.18450594 45  TYR E CE2  
26312 C CZ   . TYR E 45  ? 0.96297818 1.45639813 1.20949268 -0.02598377 -0.28106305 -0.17511953 45  TYR E CZ   
26313 O OH   . TYR E 45  ? 0.87694633 1.37037158 1.10623121 -0.02526800 -0.27600887 -0.17922215 45  TYR E OH   
26314 H H    . TYR E 45  ? 1.09711874 1.59636497 1.43225062 -0.02690197 -0.31172523 -0.15620124 45  TYR E H    
26315 H HA   . TYR E 45  ? 1.08676028 1.59809554 1.37685132 -0.02429875 -0.31146833 -0.14552143 45  TYR E HA   
26316 H HB2  . TYR E 45  ? 1.09823608 1.58378780 1.40370643 -0.02806759 -0.29359251 -0.15660191 45  TYR E HB2  
26317 H HB3  . TYR E 45  ? 1.10177648 1.59201384 1.41754115 -0.02847281 -0.29646069 -0.17097336 45  TYR E HB3  
26318 H HD1  . TYR E 45  ? 1.00393164 1.49360371 1.26998627 -0.02639050 -0.28812432 -0.14837219 45  TYR E HD1  
26319 H HD2  . TYR E 45  ? 0.94983256 1.44649744 1.24416852 -0.02773407 -0.29332557 -0.18673623 45  TYR E HD2  
26320 H HE1  . TYR E 45  ? 0.97575521 1.46599686 1.21180046 -0.02556499 -0.27909049 -0.15521213 45  TYR E HE1  
26321 H HE2  . TYR E 45  ? 0.95484263 1.45117331 1.21943784 -0.02679347 -0.28494126 -0.19384626 45  TYR E HE2  
26323 N N    . GLU E 46  ? 0.94385123 1.46662807 1.25568795 -0.02417054 -0.32044005 -0.17503692 46  GLU E N    
26324 C CA   . GLU E 46  ? 0.95408529 1.48766327 1.26187110 -0.02276945 -0.32612669 -0.18580353 46  GLU E CA   
26325 C C    . GLU E 46  ? 0.86230803 1.41328585 1.16226995 -0.01963021 -0.33939061 -0.17946011 46  GLU E C    
26326 O O    . GLU E 46  ? 0.75731105 1.31931317 1.04707646 -0.01762203 -0.34441754 -0.18617934 46  GLU E O    
26327 C CB   . GLU E 46  ? 0.90219176 1.43068743 1.23236012 -0.02465656 -0.32510698 -0.19938925 46  GLU E CB   
26328 C CG   . GLU E 46  ? 0.97138762 1.48424995 1.30524421 -0.02756125 -0.31159255 -0.20681025 46  GLU E CG   
26329 C CD   . GLU E 46  ? 0.99625134 1.50501156 1.34840393 -0.02956737 -0.30932477 -0.22156154 46  GLU E CD   
26330 O OE1  . GLU E 46  ? 1.22813070 1.74579072 1.59319949 -0.02880925 -0.31858099 -0.22660372 46  GLU E OE1  
26331 O OE2  . GLU E 46  ? 1.08956146 1.58669400 1.44264090 -0.03182698 -0.29861021 -0.22806770 46  GLU E OE2  
26332 H H    . GLU E 46  ? 0.95561731 1.47228837 1.28234720 -0.02543391 -0.31906524 -0.17620727 46  GLU E H    
26333 H HA   . GLU E 46  ? 0.92680955 1.45936823 1.22179914 -0.02262439 -0.32140404 -0.18873087 46  GLU E HA   
26334 H HB2  . GLU E 46  ? 0.92827070 1.45596576 1.27225065 -0.02504949 -0.32826856 -0.19655706 46  GLU E HB2  
26335 H HB3  . GLU E 46  ? 0.93686968 1.47348773 1.26594901 -0.02351700 -0.33045465 -0.20623258 46  GLU E HB3  
26336 H HG2  . GLU E 46  ? 0.95986283 1.47246432 1.27856290 -0.02707219 -0.30801103 -0.20703506 46  GLU E HG2  
26337 H HG3  . GLU E 46  ? 0.95299101 1.45774412 1.29150248 -0.02868200 -0.30694425 -0.20112459 46  GLU E HG3  
26338 N N    . GLN E 47  ? 0.93005753 1.48353505 1.23372829 -0.01903625 -0.34496611 -0.16623794 47  GLN E N    
26339 C CA   . GLN E 47  ? 1.01798844 1.58753872 1.31141162 -0.01607534 -0.35681564 -0.15741704 47  GLN E CA   
26340 C C    . GLN E 47  ? 0.96876383 1.54669857 1.23489666 -0.01421357 -0.35538217 -0.15307190 47  GLN E C    
26341 O O    . GLN E 47  ? 0.82371366 1.41701365 1.07812810 -0.01140469 -0.36461189 -0.14894715 47  GLN E O    
26342 C CB   . GLN E 47  ? 1.08949292 1.65799034 1.39046264 -0.01612630 -0.36132368 -0.14223206 47  GLN E CB   
26343 C CG   . GLN E 47  ? 1.14920402 1.71429157 1.47663903 -0.01691143 -0.36646000 -0.14528522 47  GLN E CG   
26344 C CD   . GLN E 47  ? 1.08120680 1.66131592 1.41216326 -0.01439638 -0.38021556 -0.14745209 47  GLN E CD   
26345 O OE1  . GLN E 47  ? 0.95786798 1.54417908 1.28883386 -0.01354408 -0.38304800 -0.15993249 47  GLN E OE1  
26346 N NE2  . GLN E 47  ? 1.07194853 1.65756297 1.40786350 -0.01314539 -0.38948810 -0.13528647 47  GLN E NE2  
26347 H H    . GLN E 47  ? 0.92517525 1.47023940 1.23827648 -0.02044627 -0.34148425 -0.16266160 47  GLN E H    
26348 H HA   . GLN E 47  ? 1.00928974 1.58566082 1.30877900 -0.01507435 -0.36334515 -0.16403513 47  GLN E HA   
26349 H HB2  . GLN E 47  ? 1.08022094 1.64024997 1.37849736 -0.01738429 -0.35438833 -0.13710263 47  GLN E HB2  
26350 H HB3  . GLN E 47  ? 1.09066522 1.66947770 1.38140821 -0.01425901 -0.36793804 -0.13485007 47  GLN E HB3  
26351 H HG2  . GLN E 47  ? 1.10956824 1.66694212 1.44689095 -0.01851161 -0.36079833 -0.15474360 47  GLN E HG2  
26352 H HG3  . GLN E 47  ? 1.11184859 1.67244291 1.44495797 -0.01742586 -0.36641324 -0.13653339 47  GLN E HG3  
26353 H HE21 . GLN E 47  ? 1.07344472 1.65436745 1.40970898 -0.01377858 -0.38747150 -0.12650418 47  GLN E HE21 
26354 H HE22 . GLN E 47  ? 1.08143604 1.67535532 1.42053342 -0.01163388 -0.39789766 -0.13595313 47  GLN E HE22 
26355 N N    . LEU E 48  ? 0.98011279 1.54847455 1.23598051 -0.01559733 -0.34394854 -0.15373938 48  LEU E N    
26356 C CA   . LEU E 48  ? 0.92678022 1.50307727 1.15766001 -0.01381261 -0.34208789 -0.14973699 48  LEU E CA   
26357 C C    . LEU E 48  ? 0.93495846 1.52416897 1.15605056 -0.01127166 -0.34729287 -0.16139802 48  LEU E C    
26358 O O    . LEU E 48  ? 0.77908492 1.37987137 0.97954941 -0.00883920 -0.34911826 -0.15808208 48  LEU E O    
26359 C CB   . LEU E 48  ? 0.91228431 1.47492456 1.13619709 -0.01575451 -0.32883629 -0.15054716 48  LEU E CB   
26360 C CG   . LEU E 48  ? 0.91241109 1.46433353 1.13974309 -0.01751876 -0.32367027 -0.13745394 48  LEU E CG   
26361 C CD1  . LEU E 48  ? 0.85321927 1.38959432 1.07810044 -0.01955441 -0.31059495 -0.14204901 48  LEU E CD1  
26362 C CD2  . LEU E 48  ? 0.81069273 1.37317324 1.02274454 -0.01588581 -0.32825837 -0.12131152 48  LEU E CD2  
26363 H H    . LEU E 48  ? 0.95380574 1.51086652 1.21819496 -0.01756750 -0.33731085 -0.15642859 48  LEU E H    
26364 H HA   . LEU E 48  ? 0.93826860 1.52087688 1.16303301 -0.01282364 -0.34635505 -0.13856225 48  LEU E HA   
26365 H HB2  . LEU E 48  ? 0.91117805 1.46610248 1.14369059 -0.01707258 -0.32452670 -0.16050236 48  LEU E HB2  
26366 H HB3  . LEU E 48  ? 0.91956735 1.48800802 1.12774706 -0.01443736 -0.32762739 -0.15066634 48  LEU E HB3  
26367 H HG   . LEU E 48  ? 0.87831092 1.42627239 1.12101519 -0.01841261 -0.32613859 -0.13652709 48  LEU E HG   
26368 H HD11 . LEU E 48  ? 0.86280787 1.39130306 1.09309018 -0.02071857 -0.30762094 -0.13533375 48  LEU E HD11 
26369 H HD12 . LEU E 48  ? 0.87019873 1.40995359 1.07999563 -0.01867243 -0.30802324 -0.14134347 48  LEU E HD12 
26370 H HD13 . LEU E 48  ? 0.86567307 1.39671528 1.09885907 -0.02049652 -0.30789903 -0.15239461 48  LEU E HD13 
26371 H HD21 . LEU E 48  ? 0.84679449 1.41832590 1.06155300 -0.01468431 -0.33664262 -0.11790375 48  LEU E HD21 
26372 H HD22 . LEU E 48  ? 0.84390879 1.41160154 1.04078376 -0.01482043 -0.32620004 -0.12219052 48  LEU E HD22 
26373 H HD23 . LEU E 48  ? 0.83498037 1.39002895 1.05007434 -0.01707753 -0.32489574 -0.11355840 48  LEU E HD23 
26374 N N    . ILE E 49  ? 0.96115875 1.54922676 1.19727898 -0.01164951 -0.35003608 -0.17523885 49  ILE E N    
26375 C CA   . ILE E 49  ? 0.95862496 1.55927587 1.18659282 -0.00896266 -0.35605690 -0.18666808 49  ILE E CA   
26376 C C    . ILE E 49  ? 0.96384990 1.58310795 1.18040037 -0.00538954 -0.36821622 -0.17824395 49  ILE E C    
26377 O O    . ILE E 49  ? 0.85906589 1.49132180 1.05952764 -0.00231557 -0.37227231 -0.18322298 49  ILE E O    
26378 C CB   . ILE E 49  ? 0.91888964 1.51568317 1.16727591 -0.01005027 -0.35806724 -0.20257753 49  ILE E CB   
26379 C CG1  . ILE E 49  ? 0.96151596 1.56999946 1.20060039 -0.00722212 -0.36324155 -0.21582399 49  ILE E CG1  
26380 C CG2  . ILE E 49  ? 0.91309953 1.51154757 1.18209028 -0.01042839 -0.36665252 -0.19969225 49  ILE E CG2  
26381 C CD1  . ILE E 49  ? 0.98259246 1.58561218 1.24211502 -0.00874316 -0.36363930 -0.23246875 49  ILE E CD1  
26382 H H    . ILE E 49  ? 0.94565368 1.52516103 1.19714832 -0.01353922 -0.34796923 -0.17794462 49  ILE E H    
26383 H HA   . ILE E 49  ? 0.95171511 1.55172610 1.16746616 -0.00860136 -0.35081851 -0.18968411 49  ILE E HA   
26384 H HB   . ILE E 49  ? 0.92297161 1.50764728 1.17816544 -0.01247414 -0.34974438 -0.20674346 49  ILE E HB   
26385 H HG12 . ILE E 49  ? 0.96667808 1.58747935 1.19964457 -0.00467235 -0.37184668 -0.21249063 49  ILE E HG12 
26386 H HG13 . ILE E 49  ? 0.95938170 1.56730354 1.18486357 -0.00675876 -0.35800010 -0.21692315 49  ILE E HG13 
26387 H HG21 . ILE E 49  ? 0.92334390 1.53382158 1.18679309 -0.00796159 -0.37547809 -0.19709577 49  ILE E HG21 
26388 H HG22 . ILE E 49  ? 0.90900296 1.50105047 1.18256855 -0.01181939 -0.36393273 -0.19074537 49  ILE E HG22 
26389 H HG23 . ILE E 49  ? 0.91292596 1.50693989 1.19639468 -0.01166675 -0.36617136 -0.20945773 49  ILE E HG23 
26390 H HD11 . ILE E 49  ? 0.97533536 1.58039403 1.24801159 -0.00888265 -0.36956298 -0.23199710 49  ILE E HD11 
26391 H HD12 . ILE E 49  ? 0.96741807 1.55813742 1.23371053 -0.01139427 -0.35510010 -0.23508771 49  ILE E HD12 
26392 H HD13 . ILE E 49  ? 0.98076832 1.59067988 1.23380136 -0.00688635 -0.36658800 -0.24102908 49  ILE E HD13 
26393 N N    . LYS E 50  ? 1.15800452 1.77859271 1.38281035 -0.00564623 -0.37404510 -0.16559799 50  LYS E N    
26394 C CA   . LYS E 50  ? 1.24541140 1.88325441 1.46224511 -0.00237181 -0.38662383 -0.15750124 50  LYS E CA   
26395 C C    . LYS E 50  ? 1.23113513 1.87912178 1.42242861 -0.00042490 -0.38590986 -0.14482027 50  LYS E C    
26396 O O    . LYS E 50  ? 1.04341364 1.70798218 1.22265422 0.00284497  -0.39535013 -0.14010166 50  LYS E O    
26397 C CB   . LYS E 50  ? 1.15091705 1.78665805 1.38564360 -0.00324451 -0.39349294 -0.14759140 50  LYS E CB   
26398 C CG   . LYS E 50  ? 1.19615054 1.82949412 1.45451665 -0.00375103 -0.39914036 -0.15935381 50  LYS E CG   
26399 C CD   . LYS E 50  ? 1.25562525 1.88310075 1.53411436 -0.00517448 -0.40312013 -0.15047249 50  LYS E CD   
26400 C CE   . LYS E 50  ? 1.23420334 1.86600327 1.53278899 -0.00434796 -0.41314381 -0.15936917 50  LYS E CE   
26401 N NZ   . LYS E 50  ? 1.18019044 1.80185819 1.50276709 -0.00649637 -0.41347241 -0.15471065 50  LYS E NZ   
26402 H H    . LYS E 50  ? 1.11095786 1.72160816 1.34682381 -0.00779846 -0.37036312 -0.16206409 50  LYS E H    
26403 H HA   . LYS E 50  ? 1.21181858 1.85712147 1.42840028 -0.00060654 -0.39186165 -0.16689685 50  LYS E HA   
26404 H HB2  . LYS E 50  ? 1.17126977 1.79687583 1.41074300 -0.00539082 -0.38747448 -0.14133251 50  LYS E HB2  
26405 H HB3  . LYS E 50  ? 1.18847978 1.83476830 1.41472220 -0.00126358 -0.40045109 -0.13884737 50  LYS E HB3  
26406 H HG2  . LYS E 50  ? 1.20863330 1.85311663 1.46299160 -0.00133827 -0.40693328 -0.16367178 50  LYS E HG2  
26407 H HG3  . LYS E 50  ? 1.19341183 1.81820631 1.45839214 -0.00544446 -0.39254615 -0.16928443 50  LYS E HG3  
26408 H HD2  . LYS E 50  ? 1.22496438 1.84015465 1.51176405 -0.00766690 -0.39523849 -0.15047312 50  LYS E HD2  
26409 H HD3  . LYS E 50  ? 1.23835039 1.87123418 1.50914407 -0.00414077 -0.40705070 -0.13832730 50  LYS E HD3  
26410 H HE2  . LYS E 50  ? 1.23837805 1.88212299 1.53004050 -0.00177944 -0.42219964 -0.15615672 50  LYS E HE2  
26411 H HE3  . LYS E 50  ? 1.22729313 1.85711586 1.53031564 -0.00480638 -0.41070282 -0.17182375 50  LYS E HE3  
26412 H HZ1  . LYS E 50  ? 1.19472587 1.81737590 1.51381993 -0.00618804 -0.41545850 -0.14319563 50  LYS E HZ1  
26413 H HZ2  . LYS E 50  ? 1.18549478 1.79646873 1.51503718 -0.00874221 -0.40523192 -0.15860412 50  LYS E HZ2  
26414 H HZ3  . LYS E 50  ? 1.19650090 1.82167220 1.53081584 -0.00582233 -0.41999328 -0.15952861 50  LYS E HZ3  
26415 N N    . THR E 51  ? 1.22890699 1.86722708 1.41224897 -0.00236093 -0.37469149 -0.13979252 51  THR E N    
26416 C CA   . THR E 51  ? 1.09800303 1.74518144 1.25822401 -0.00086533 -0.37266350 -0.12819573 51  THR E CA   
26417 C C    . THR E 51  ? 0.97629446 1.62341380 1.12080097 -0.00012875 -0.36431959 -0.13829669 51  THR E C    
26418 O O    . THR E 51  ? 0.93561000 1.58729684 1.06229818 0.00059323  -0.36002287 -0.12997366 51  THR E O    
26419 C CB   . THR E 51  ? 1.08896375 1.72690153 1.25291991 -0.00335256 -0.36827296 -0.11156315 51  THR E CB   
26420 O OG1  . THR E 51  ? 1.03471124 1.65336835 1.21364951 -0.00665840 -0.35881647 -0.11765182 51  THR E OG1  
26421 C CG2  . THR E 51  ? 1.05973256 1.70195365 1.23499751 -0.00315405 -0.37843958 -0.09963647 51  THR E CG2  
26422 H H    . THR E 51  ? 1.18464899 1.81070733 1.37742186 -0.00465152 -0.36815378 -0.14352305 51  THR E H    
26423 H HA   . THR E 51  ? 1.10770631 1.76804423 1.26049161 0.00153672  -0.38054544 -0.12436779 51  THR E HA   
26424 H HB   . THR E 51  ? 1.07644033 1.71858549 1.22561073 -0.00277948 -0.36517432 -0.10480548 51  THR E HB   
26426 H HG21 . THR E 51  ? 1.06466925 1.70079732 1.24252319 -0.00469258 -0.37561545 -0.08940746 51  THR E HG21 
26427 H HG22 . THR E 51  ? 1.06743586 1.70528817 1.25796723 -0.00374089 -0.38123956 -0.10640284 51  THR E HG22 
26428 H HG23 . THR E 51  ? 1.07949662 1.73503280 1.24449682 -0.00082981 -0.38515490 -0.09541513 51  THR E HG23 
26429 N N    . PHE E 52  ? 0.96765339 1.61050820 1.11899209 -0.00017034 -0.36259025 -0.15600514 52  PHE E N    
26430 C CA   . PHE E 52  ? 1.00075042 1.64323783 1.13868713 0.00069689  -0.35541388 -0.16661449 52  PHE E CA   
26431 C C    . PHE E 52  ? 1.09334874 1.75615573 1.21313548 0.00528013  -0.36316094 -0.17103952 52  PHE E C    
26432 O O    . PHE E 52  ? 1.14844131 1.81659794 1.27259433 0.00704811  -0.36882162 -0.18497220 52  PHE E O    
26433 C CB   . PHE E 52  ? 1.01939511 1.64771295 1.17339039 -0.00153808 -0.34996191 -0.18308866 52  PHE E CB   
26434 C CG   . PHE E 52  ? 1.15900540 1.78338385 1.30169392 -0.00121761 -0.34142059 -0.19343159 52  PHE E CG   
26435 C CD1  . PHE E 52  ? 1.05123484 1.66452777 1.18707359 -0.00312310 -0.33038631 -0.18745151 52  PHE E CD1  
26436 C CD2  . PHE E 52  ? 1.14459693 1.77724588 1.28267550 0.00135505  -0.34507772 -0.20869124 52  PHE E CD2  
26437 C CE1  . PHE E 52  ? 1.06039071 1.67059124 1.18545306 -0.00255276 -0.32310793 -0.19647616 52  PHE E CE1  
26438 C CE2  . PHE E 52  ? 1.15359020 1.78251362 1.28178096 0.00181214  -0.33759144 -0.21805185 52  PHE E CE2  
26439 C CZ   . PHE E 52  ? 1.12135112 1.73909771 1.24287415 -0.00013907 -0.32660410 -0.21169366 52  PHE E CZ   
26440 H H    . PHE E 52  ? 0.97911596 1.61926150 1.14435720 -0.00075297 -0.36610779 -0.16163979 52  PHE E H    
26441 H HA   . PHE E 52  ? 1.00807810 1.64644134 1.13796377 -0.00017016 -0.34888142 -0.15972249 52  PHE E HA   
26442 H HB2  . PHE E 52  ? 1.03451657 1.65103865 1.20052433 -0.00423795 -0.34585577 -0.17966682 52  PHE E HB2  
26443 H HB3  . PHE E 52  ? 1.04739892 1.68047309 1.20900655 -0.00058568 -0.35642469 -0.19055966 52  PHE E HB3  
26444 H HD1  . PHE E 52  ? 1.07062435 1.67862248 1.20936012 -0.00468074 -0.32819268 -0.17724544 52  PHE E HD1  
26445 H HD2  . PHE E 52  ? 1.15511751 1.79537511 1.29785275 0.00278857  -0.35280800 -0.21314183 52  PHE E HD2  
26446 H HE1  . PHE E 52  ? 1.06577802 1.66818976 1.18671548 -0.00380632 -0.31583986 -0.19252622 52  PHE E HE1  
26447 H HE2  . PHE E 52  ? 1.14549494 1.77973676 1.27148163 0.00361514  -0.34031844 -0.22882539 52  PHE E HE2  
26448 H HZ   . PHE E 52  ? 1.11332631 1.72853827 1.22827780 0.00027933  -0.32175794 -0.21805130 52  PHE E HZ   
26449 N N    . THR E 53  ? 1.05714285 1.73129690 1.15688026 0.00718054  -0.36322817 -0.15862621 53  THR E N    
26450 C CA   . THR E 53  ? 0.98589844 1.68127084 1.06604826 0.01179273  -0.37058711 -0.15894431 53  THR E CA   
26451 C C    . THR E 53  ? 0.88487732 1.58453369 0.94977713 0.01406413  -0.36533728 -0.17178339 53  THR E C    
26452 O O    . THR E 53  ? 0.78945202 1.50497782 0.84282339 0.01818481  -0.37202665 -0.17948587 53  THR E O    
26453 C CB   . THR E 53  ? 0.99992287 1.70396161 1.06665933 0.01216697  -0.37126151 -0.13816591 53  THR E CB   
26454 O OG1  . THR E 53  ? 0.97897363 1.69099975 1.05260468 0.01305149  -0.38249946 -0.13021311 53  THR E OG1  
26455 C CG2  . THR E 53  ? 1.05109251 1.77193785 1.09184957 0.01563891  -0.37035391 -0.13459212 53  THR E CG2  
26456 H H    . THR E 53  ? 1.03919291 1.70754981 1.13746595 0.00550167  -0.35817215 -0.14936532 53  THR E H    
26457 H HA   . THR E 53  ? 0.98966354 1.69116855 1.07553744 0.01319849  -0.37872663 -0.16321090 53  THR E HA   
26458 H HB   . THR E 53  ? 0.99161172 1.68428063 1.06373823 0.00934825  -0.36492515 -0.13154551 53  THR E HB   
26460 H HG21 . THR E 53  ? 1.03826547 1.76477706 1.07319486 0.01563095  -0.37191778 -0.12072568 53  THR E HG21 
26461 H HG22 . THR E 53  ? 1.04293966 1.77486873 1.07769525 0.01865709  -0.37615597 -0.14234151 53  THR E HG22 
26462 H HG23 . THR E 53  ? 1.02677333 1.74183393 1.06297731 0.01491871  -0.36249790 -0.13834475 53  THR E HG23 
26463 N N    . ALA E 54  ? 0.87560582 1.56171572 0.93972015 0.01167597  -0.35367587 -0.17356917 54  ALA E N    
26464 C CA   . ALA E 54  ? 0.81762290 1.50778103 0.86536741 0.01382888  -0.34777194 -0.18256845 54  ALA E CA   
26465 C C    . ALA E 54  ? 0.83213598 1.54337692 0.85545510 0.01790974  -0.35098162 -0.17448826 54  ALA E C    
26466 O O    . ALA E 54  ? 0.75521439 1.47613692 0.76445556 0.02126627  -0.35034758 -0.18468070 54  ALA E O    
26467 C CB   . ALA E 54  ? 0.81874263 1.50796700 0.87273908 0.01526343  -0.34998789 -0.20348883 54  ALA E CB   
26468 H H    . ALA E 54  ? 0.85372579 1.52760112 0.92793381 0.00871654  -0.34931624 -0.16913351 54  ALA E H    
26469 H HA   . ALA E 54  ? 0.82039821 1.49942636 0.86919850 0.01158676  -0.33953685 -0.18016790 54  ALA E HA   
26470 H HB1  . ALA E 54  ? 0.82025588 1.51067579 0.86453247 0.01651269  -0.34560415 -0.20940824 54  ALA E HB1  
26471 H HB2  . ALA E 54  ? 0.81114572 1.48725104 0.88086820 0.01250784  -0.34762463 -0.20799126 54  ALA E HB2  
26472 H HB3  . ALA E 54  ? 0.82792348 1.52851892 0.88033158 0.01774164  -0.35826659 -0.20664738 54  ALA E HB3  
26473 N N    . ALA E 55  ? 0.92225945 1.63936210 0.94080114 0.01736626  -0.35310054 -0.15577903 55  ALA E N    
26474 C CA   . ALA E 55  ? 0.96237135 1.70079827 0.95936751 0.02103598  -0.35736823 -0.14590156 55  ALA E CA   
26475 C C    . ALA E 55  ? 0.97206038 1.71580184 0.94966996 0.02255352  -0.34867886 -0.14600866 55  ALA E C    
26476 O O    . ALA E 55  ? 0.81014097 1.57337785 0.76828355 0.02646882  -0.35166690 -0.14323032 55  ALA E O    
26477 C CB   . ALA E 55  ? 0.95018280 1.69096684 0.94888031 0.01930850  -0.36048701 -0.12456325 55  ALA E CB   
26478 H H    . ALA E 55  ? 0.89968103 1.60669291 0.92861485 0.01450167  -0.35113928 -0.14857391 55  ALA E H    
26479 H HA   . ALA E 55  ? 0.96563530 1.71488547 0.95915544 0.02395263  -0.36449233 -0.15280136 55  ALA E HA   
26480 H HB1  . ALA E 55  ? 0.96072167 1.71268177 0.94450873 0.02087943  -0.35982662 -0.11634234 55  ALA E HB1  
26481 H HB2  . ALA E 55  ? 0.96164703 1.70682335 0.96626234 0.02002966  -0.36843741 -0.12378338 55  ALA E HB2  
26482 H HB3  . ALA E 55  ? 0.94463617 1.67170990 0.95336586 0.01600577  -0.35529885 -0.11970040 55  ALA E HB3  
26483 N N    . GLN E 56  ? 1.02461147 1.75169361 1.00692308 0.01957045  -0.33781090 -0.14813659 56  GLN E N    
26484 C CA   . GLN E 56  ? 0.95882475 1.69085741 0.92366099 0.02095623  -0.32973015 -0.14718671 56  GLN E CA   
26485 C C    . GLN E 56  ? 0.91107059 1.63322198 0.87801039 0.02131430  -0.32364509 -0.16606010 56  GLN E C    
26486 O O    . GLN E 56  ? 1.00152349 1.72105622 0.95918047 0.02137783  -0.31509256 -0.16636577 56  GLN E O    
26487 C CB   . GLN E 56  ? 1.02056599 1.74424088 0.98640901 0.01745873  -0.32284337 -0.12918346 56  GLN E CB   
26488 C CG   . GLN E 56  ? 1.11534369 1.85369658 1.07412815 0.01810081  -0.32911488 -0.11045787 56  GLN E CG   
26489 C CD   . GLN E 56  ? 1.25580049 1.98257256 1.22280431 0.01392564  -0.32447577 -0.09298280 56  GLN E CD   
26490 O OE1  . GLN E 56  ? 1.26475132 1.98571301 1.22685528 0.01253795  -0.31548524 -0.08843990 56  GLN E OE1  
26491 N NE2  . GLN E 56  ? 1.41437960 2.13747358 1.39480770 0.01199004  -0.33090118 -0.08330286 56  GLN E NE2  
26492 H H    . GLN E 56  ? 0.98028302 1.69317937 0.97660929 0.01675752  -0.33546150 -0.14998776 56  GLN E H    
26493 H HA   . GLN E 56  ? 0.98505247 1.73353565 0.93601894 0.02417498  -0.33346570 -0.14559236 56  GLN E HA   
26494 H HB2  . GLN E 56  ? 1.01285911 1.72139215 0.99321097 0.01440075  -0.32071650 -0.12912780 56  GLN E HB2  
26495 H HB3  . GLN E 56  ? 1.01981521 1.74342954 0.97687739 0.01784867  -0.31640410 -0.12991631 56  GLN E HB3  
26496 H HG2  . GLN E 56  ? 1.13469863 1.88719654 1.07784295 0.02075129  -0.32909632 -0.10846674 56  GLN E HG2  
26497 H HG3  . GLN E 56  ? 1.13104224 1.87317729 1.09537411 0.01879343  -0.33665457 -0.11161791 56  GLN E HG3  
26498 H HE21 . GLN E 56  ? 1.36235607 2.08996296 1.34623694 0.01313197  -0.33752748 -0.08686311 56  GLN E HE21 
26499 H HE22 . GLN E 56  ? 1.35507727 2.07120085 1.34134269 0.00963147  -0.32874331 -0.07340045 56  GLN E HE22 
26500 N N    . PHE E 57  ? 0.82713950 1.54313827 0.80742085 0.02134164  -0.32797226 -0.18129437 57  PHE E N    
26501 C CA   . PHE E 57  ? 0.80231571 1.50834823 0.78621668 0.02147797  -0.32269934 -0.19909152 57  PHE E CA   
26502 C C    . PHE E 57  ? 0.86538517 1.58957040 0.83204871 0.02692322  -0.32608700 -0.21087469 57  PHE E C    
26503 O O    . PHE E 57  ? 1.04236162 1.78070402 1.00653732 0.03013082  -0.33592707 -0.21610031 57  PHE E O    
26504 C CB   . PHE E 57  ? 0.76573968 1.45782924 0.77187848 0.01910536  -0.32549956 -0.21071914 57  PHE E CB   
26505 C CG   . PHE E 57  ? 0.75988233 1.44092834 0.77144605 0.01890834  -0.32033193 -0.22864674 57  PHE E CG   
26506 C CD1  . PHE E 57  ? 0.83053315 1.49446094 0.84519327 0.01596695  -0.30945027 -0.22836268 57  PHE E CD1  
26507 C CD2  . PHE E 57  ? 0.76253182 1.45004749 0.77658206 0.02171115  -0.32666230 -0.24577187 57  PHE E CD2  
26508 C CE1  . PHE E 57  ? 0.84951979 1.50272107 0.86964679 0.01568004  -0.30486041 -0.24421160 57  PHE E CE1  
26509 C CE2  . PHE E 57  ? 0.82863951 1.50576055 0.84865117 0.02143547  -0.32222873 -0.26196793 57  PHE E CE2  
26510 C CZ   . PHE E 57  ? 0.81673360 1.47633195 0.83999431 0.01828332  -0.31120819 -0.26081187 57  PHE E CZ   
26511 H H    . PHE E 57  ? 0.84539390 1.56352520 0.83293402 0.02127497  -0.33438578 -0.18056113 57  PHE E H    
26512 H HA   . PHE E 57  ? 0.80275440 1.49924982 0.78592891 0.01963997  -0.31483769 -0.19606754 57  PHE E HA   
26513 H HB2  . PHE E 57  ? 0.76504171 1.44606543 0.78181922 0.01582705  -0.32313439 -0.20318817 57  PHE E HB2  
26514 H HB3  . PHE E 57  ? 0.77945387 1.48089528 0.78690875 0.02090765  -0.33352849 -0.21354131 57  PHE E HB3  
26515 H HD1  . PHE E 57  ? 0.80823046 1.46734142 0.82172692 0.01409986  -0.30523318 -0.21710096 57  PHE E HD1  
26516 H HD2  . PHE E 57  ? 0.78812265 1.48755598 0.79977286 0.02396326  -0.33442131 -0.24648660 57  PHE E HD2  
26517 H HE1  . PHE E 57  ? 0.82571661 1.46713841 0.84758663 0.01372773  -0.29753166 -0.24346465 57  PHE E HE1  
26518 H HE2  . PHE E 57  ? 0.81724560 1.49892700 0.83975798 0.02336847  -0.32700795 -0.27375218 57  PHE E HE2  
26519 H HZ   . PHE E 57  ? 0.82344371 1.47569072 0.85088587 0.01805155  -0.30825913 -0.27142036 57  PHE E HZ   
26520 N N    . ASP E 58  ? 0.82539046 1.54893231 0.78088105 0.02811876  -0.31823513 -0.21554571 58  ASP E N    
26521 C CA   . ASP E 58  ? 0.90149832 1.64071059 0.84150922 0.03339035  -0.32032323 -0.22838955 58  ASP E CA   
26522 C C    . ASP E 58  ? 0.93988204 1.66486764 0.88531178 0.03281717  -0.31327578 -0.24398883 58  ASP E C    
26523 O O    . ASP E 58  ? 1.13720345 1.85449743 1.07770610 0.03154182  -0.30394545 -0.24008073 58  ASP E O    
26524 C CB   . ASP E 58  ? 0.95550132 1.71379578 0.87267613 0.03649161  -0.31875762 -0.21667089 58  ASP E CB   
26525 C CG   . ASP E 58  ? 1.03793931 1.81632757 0.93773419 0.04277115  -0.32243276 -0.22949612 58  ASP E CG   
26526 O OD1  . ASP E 58  ? 1.11276340 1.88699448 1.01838207 0.04440995  -0.32407460 -0.24846166 58  ASP E OD1  
26527 O OD2  . ASP E 58  ? 1.00443435 1.80290782 0.88510650 0.04606693  -0.32363737 -0.22035921 58  ASP E OD2  
26528 H H    . ASP E 58  ? 0.83980685 1.55270720 0.79759741 0.02566485  -0.31137514 -0.21068478 58  ASP E H    
26529 H HA   . ASP E 58  ? 0.91308379 1.66009283 0.85481775 0.03543608  -0.32795939 -0.23501234 58  ASP E HA   
26530 H HB2  . ASP E 58  ? 0.96263021 1.72771657 0.87818533 0.03617556  -0.32278949 -0.20527004 58  ASP E HB2  
26531 H HB3  . ASP E 58  ? 0.95352960 1.70477962 0.86868000 0.03476670  -0.31121266 -0.21134977 58  ASP E HB3  
26532 N N    . ALA E 59  ? 0.93320298 1.65429616 0.88985503 0.03362679  -0.31808051 -0.26127249 59  ALA E N    
26533 C CA   . ALA E 59  ? 0.98479414 1.69135380 0.94958639 0.03282136  -0.31259561 -0.27682617 59  ALA E CA   
26534 C C    . ALA E 59  ? 1.10381317 1.81991887 1.05029368 0.03689447  -0.30820355 -0.28287968 59  ALA E C    
26535 O O    . ALA E 59  ? 1.15722466 1.85968733 1.10670900 0.03552523  -0.30031201 -0.28871080 59  ALA E O    
26536 C CB   . ALA E 59  ? 0.93487144 1.63871145 0.91454029 0.03337814  -0.31986132 -0.29391697 59  ALA E CB   
26537 H H    . ALA E 59  ? 0.95215547 1.67993975 0.91193795 0.03471028  -0.32529697 -0.26334500 59  ALA E H    
26538 H HA   . ALA E 59  ? 0.97117996 1.66246319 0.94450068 0.02904049  -0.30648589 -0.27174082 59  ALA E HA   
26539 H HB1  . ALA E 59  ? 0.94726521 1.64114666 0.93254268 0.03268753  -0.31599599 -0.30361405 59  ALA E HB1  
26540 H HB2  . ALA E 59  ? 0.94566250 1.64285314 0.93765378 0.03061977  -0.32199642 -0.28988808 59  ALA E HB2  
26541 H HB3  . ALA E 59  ? 0.96068311 1.67950356 0.93234134 0.03723665  -0.32637504 -0.29929826 59  ALA E HB3  
26542 N N    . LYS E 60  ? 1.13536322 1.87478364 1.06309438 0.04201715  -0.31318152 -0.28185427 60  LYS E N    
26543 C CA   . LYS E 60  ? 1.16073942 1.91040790 1.07110369 0.04611273  -0.30878824 -0.28746569 60  LYS E CA   
26544 C C    . LYS E 60  ? 1.03925228 1.78238606 0.94288743 0.04353904  -0.29823574 -0.27256265 60  LYS E C    
26545 O O    . LYS E 60  ? 1.00089753 1.74135399 0.89827096 0.04484783  -0.29160053 -0.27872351 60  LYS E O    
26546 C CB   . LYS E 60  ? 1.14491701 1.92250204 1.03570342 0.05240278  -0.31616721 -0.28894302 60  LYS E CB   
26547 C CG   . LYS E 60  ? 1.26745987 2.05454159 1.16255009 0.05583583  -0.32769570 -0.30362883 60  LYS E CG   
26548 C CD   . LYS E 60  ? 1.21342516 2.02465725 1.09439635 0.05978228  -0.33692405 -0.29606652 60  LYS E CD   
26549 C CE   . LYS E 60  ? 1.16656494 1.97574615 1.06204021 0.05843719  -0.34685609 -0.29701656 60  LYS E CE   
26550 N NZ   . LYS E 60  ? 1.21537757 2.04879427 1.09769249 0.06436982  -0.35795775 -0.30092561 60  LYS E NZ   
26551 H H    . LYS E 60  ? 1.13835752 1.88770604 1.06399357 0.04310430  -0.31937411 -0.27775007 60  LYS E H    
26552 H HA   . LYS E 60  ? 1.12846935 1.87101841 1.04443300 0.04662734  -0.30769295 -0.30073208 60  LYS E HA   
26553 H HB2  . LYS E 60  ? 1.17796254 1.96261644 1.06257749 0.05182168  -0.31672814 -0.27499563 60  LYS E HB2  
26554 H HB3  . LYS E 60  ? 1.18012595 1.96382046 1.06028914 0.05509893  -0.31270495 -0.29349804 60  LYS E HB3  
26555 H HG2  . LYS E 60  ? 1.22934484 2.01918697 1.12161875 0.05877012  -0.32795638 -0.31721669 60  LYS E HG2  
26556 H HG3  . LYS E 60  ? 1.21700001 1.99126744 1.12802303 0.05267622  -0.32927832 -0.30580920 60  LYS E HG3  
26557 H HD2  . LYS E 60  ? 1.21497202 2.03031325 1.08798409 0.05875868  -0.33368206 -0.28136328 60  LYS E HD2  
26558 H HD3  . LYS E 60  ? 1.22661281 2.05166411 1.09625638 0.06449957  -0.33973160 -0.30504379 60  LYS E HD3  
26559 H HE2  . LYS E 60  ? 1.18046010 1.97800350 1.08977699 0.05707520  -0.34750205 -0.30830196 60  LYS E HE2  
26560 H HE3  . LYS E 60  ? 1.17783105 1.98083782 1.07854223 0.05492896  -0.34547576 -0.28377569 60  LYS E HE3  
26561 H HZ1  . LYS E 60  ? 1.21226692 2.05130029 1.09054625 0.06776418  -0.35973084 -0.31402192 60  LYS E HZ1  
26562 H HZ2  . LYS E 60  ? 1.21076274 2.05545831 1.07985890 0.06567851  -0.35724738 -0.29027930 60  LYS E HZ2  
26563 H HZ3  . LYS E 60  ? 1.20637441 2.03811288 1.09786916 0.06344151  -0.36390552 -0.30093488 60  LYS E HZ3  
26564 N N    . LYS E 61  ? 0.95272684 1.69311762 0.85836560 0.04001456  -0.29695094 -0.25350568 61  LYS E N    
26565 C CA   . LYS E 61  ? 1.02534974 1.75829625 0.92682052 0.03730324  -0.28739518 -0.23953104 61  LYS E CA   
26566 C C    . LYS E 61  ? 0.98769331 1.69428992 0.90466338 0.03286035  -0.27961758 -0.24342138 61  LYS E C    
26567 O O    . LYS E 61  ? 0.89927918 1.59979355 0.81105393 0.03246582  -0.27136660 -0.24179700 61  LYS E O    
26568 C CB   . LYS E 61  ? 1.12695169 1.86347318 1.02787268 0.03468990  -0.28863016 -0.21820723 61  LYS E CB   
26569 C CG   . LYS E 61  ? 1.12937689 1.89194918 1.01143646 0.03868540  -0.29340526 -0.20938802 61  LYS E CG   
26570 C CD   . LYS E 61  ? 1.15722418 1.92247474 1.03989661 0.03586898  -0.29474646 -0.18771951 61  LYS E CD   
26571 C CE   . LYS E 61  ? 1.24505460 2.03592682 1.11213887 0.03981394  -0.30230942 -0.18064347 61  LYS E CE   
26572 N NZ   . LYS E 61  ? 1.26190460 2.05283117 1.13478851 0.03680214  -0.30636922 -0.16191144 61  LYS E NZ   
26573 H H    . LYS E 61  ? 0.99375749 1.73706508 0.90373445 0.03938940  -0.30236161 -0.24930824 61  LYS E H    
26574 H HA   . LYS E 61  ? 1.02591801 1.76880252 0.91453254 0.04015056  -0.28487793 -0.24102496 61  LYS E HA   
26575 H HB2  . LYS E 61  ? 1.09594429 1.82612348 1.00841939 0.03269807  -0.29268152 -0.21758662 61  LYS E HB2  
26576 H HB3  . LYS E 61  ? 1.09063506 1.81791520 0.99304783 0.03214850  -0.28218716 -0.21018608 61  LYS E HB3  
26577 H HG2  . LYS E 61  ? 1.14157033 1.91102576 1.01228285 0.04073847  -0.28914788 -0.21024741 61  LYS E HG2  
26578 H HG3  . LYS E 61  ? 1.14790177 1.91980958 1.02815020 0.04141566  -0.30011603 -0.21753155 61  LYS E HG3  
26579 H HD2  . LYS E 61  ? 1.16033053 1.91447794 1.05656648 0.03306282  -0.29706755 -0.18634556 61  LYS E HD2  
26580 H HD3  . LYS E 61  ? 1.16044331 1.92136621 1.04078555 0.03416032  -0.28834060 -0.17912276 61  LYS E HD3  
26581 H HE2  . LYS E 61  ? 1.23678708 2.03843760 1.09053373 0.04186765  -0.29888973 -0.17757379 61  LYS E HE2  
26582 H HE3  . LYS E 61  ? 1.23691058 2.03425360 1.10318696 0.04251396  -0.30816653 -0.19155744 61  LYS E HE3  
26583 H HZ1  . LYS E 61  ? 1.24971271 2.03437281 1.12404931 0.03428669  -0.30117592 -0.15196775 61  LYS E HZ1  
26584 H HZ2  . LYS E 61  ? 1.25186884 2.03369999 1.13707364 0.03512162  -0.30978957 -0.16500099 61  LYS E HZ2  
26585 H HZ3  . LYS E 61  ? 1.26620579 2.07262468 1.12919199 0.03918440  -0.31079161 -0.15709472 61  LYS E HZ3  
26586 N N    . ILE E 62  ? 0.98278987 1.67424655 0.91865361 0.02958669  -0.28220099 -0.24812774 62  ILE E N    
26587 C CA   . ILE E 62  ? 0.93329215 1.60052013 0.88409150 0.02576128  -0.27542102 -0.25406525 62  ILE E CA   
26588 C C    . ILE E 62  ? 0.86878061 1.53463340 0.81465542 0.02858809  -0.27209809 -0.27048585 62  ILE E C    
26589 O O    . ILE E 62  ? 0.85962099 1.51285720 0.80536366 0.02717895  -0.26377940 -0.27037835 62  ILE E O    
26590 C CB   . ILE E 62  ? 0.92568409 1.58075190 0.89713889 0.02267513  -0.27989542 -0.25958401 62  ILE E CB   
26591 C CG1  . ILE E 62  ? 0.98155200 1.63795841 0.95997906 0.02016383  -0.28434038 -0.24505800 62  ILE E CG1  
26592 C CG2  . ILE E 62  ? 0.85285687 1.48390639 0.83880377 0.01895228  -0.27252814 -0.26619655 62  ILE E CG2  
26593 C CD1  . ILE E 62  ? 1.04878068 1.69718301 1.02611792 0.01701345  -0.27774894 -0.22740485 62  ILE E CD1  
26594 H H    . ILE E 62  ? 0.97752655 1.67431235 0.91701889 0.02980791  -0.28840372 -0.24750935 62  ILE E H    
26595 H HA   . ILE E 62  ? 0.92116207 1.58076239 0.87209141 0.02341682  -0.26997727 -0.24393660 62  ILE E HA   
26596 H HB   . ILE E 62  ? 0.93254513 1.59557819 0.90387553 0.02516235  -0.28552157 -0.27016240 62  ILE E HB   
26597 H HG12 . ILE E 62  ? 0.99341947 1.66541886 0.96392220 0.02277831  -0.29035321 -0.24310888 62  ILE E HG12 
26598 H HG13 . ILE E 62  ? 0.98054934 1.62803614 0.97295237 0.01814156  -0.28627932 -0.24964800 62  ILE E HG13 
26599 H HG21 . ILE E 62  ? 0.86429828 1.48761487 0.84887433 0.01701563  -0.26657704 -0.25727645 62  ILE E HG21 
26600 H HG22 . ILE E 62  ? 0.87198818 1.50256276 0.85566175 0.02070474  -0.27141359 -0.27726412 62  ILE E HG22 
26601 H HG23 . ILE E 62  ? 0.86804098 1.49178958 0.86726296 0.01677182  -0.27488121 -0.26831284 62  ILE E HG23 
26602 H HD11 . ILE E 62  ? 1.02646875 1.68500495 0.99050671 0.01891024  -0.27643648 -0.22170578 62  ILE E HD11 
26603 H HD12 . ILE E 62  ? 1.01470137 1.64828134 0.99836534 0.01477533  -0.27164251 -0.22940747 62  ILE E HD12 
26604 H HD13 . ILE E 62  ? 1.02232409 1.67025757 1.00624037 0.01535062  -0.28097343 -0.21954925 62  ILE E HD13 
26605 N N    . ALA E 63  ? 0.81946516 1.49744809 0.76254344 0.03261482  -0.27904680 -0.28524664 63  ALA E N    
26606 C CA   . ALA E 63  ? 0.93387091 1.60964608 0.87488931 0.03534137  -0.27691159 -0.30230752 63  ALA E CA   
26607 C C    . ALA E 63  ? 0.95118380 1.63636279 0.87373936 0.03837020  -0.27100107 -0.29877955 63  ALA E C    
26608 O O    . ALA E 63  ? 1.05712390 1.73277962 0.97971547 0.03876809  -0.26505151 -0.30696779 63  ALA E O    
26609 C CB   . ALA E 63  ? 1.00091767 1.69020402 0.94186711 0.03956927  -0.28655788 -0.31829381 63  ALA E CB   
26610 H H    . ALA E 63  ? 0.86433375 1.55209053 0.80706197 0.03380683  -0.28550303 -0.28496826 63  ALA E H    
26611 H HA   . ALA E 63  ? 0.91417420 1.57308984 0.86657792 0.03246139  -0.27298483 -0.30594194 63  ALA E HA   
26612 H HB1  . ALA E 63  ? 0.98729616 1.67426527 0.92813724 0.04130379  -0.28530601 -0.32999158 63  ALA E HB1  
26613 H HB2  . ALA E 63  ? 0.98259723 1.66605854 0.93591803 0.03756505  -0.29033867 -0.32037082 63  ALA E HB2  
26614 H HB3  . ALA E 63  ? 0.99252075 1.69879377 0.92143178 0.04265215  -0.29039535 -0.31493741 63  ALA E HB3  
26615 N N    . HIS E 64  ? 0.93663609 1.64071941 0.84382290 0.04048504  -0.27265254 -0.28627813 64  HIS E N    
26616 C CA   . HIS E 64  ? 0.98563570 1.70071638 0.87535703 0.04326705  -0.26698637 -0.28138894 64  HIS E CA   
26617 C C    . HIS E 64  ? 0.93817621 1.63487732 0.83231640 0.03893131  -0.25696772 -0.27056691 64  HIS E C    
26618 O O    . HIS E 64  ? 0.85632896 1.55035341 0.74439526 0.04028306  -0.25060606 -0.27455646 64  HIS E O    
26619 C CB   . HIS E 64  ? 1.03488696 1.77485871 0.90828252 0.04625129  -0.27140313 -0.26994896 64  HIS E CB   
26620 C CG   . HIS E 64  ? 1.19564843 1.94861460 1.05152237 0.04884312  -0.26546225 -0.26314604 64  HIS E CG   
26621 N ND1  . HIS E 64  ? 1.25874376 2.02269363 1.10377121 0.05401829  -0.26468372 -0.27734584 64  HIS E ND1  
26622 C CD2  . HIS E 64  ? 1.22227228 1.98008990 1.06999421 0.04733466  -0.26031825 -0.24497037 64  HIS E CD2  
26623 C CE1  . HIS E 64  ? 1.25980937 2.03608251 1.08988929 0.05575154  -0.25909093 -0.26802263 64  HIS E CE1  
26624 N NE2  . HIS E 64  ? 1.22864819 2.00094986 1.06053472 0.05154125  -0.25625822 -0.24814077 64  HIS E NE2  
26625 H H    . HIS E 64  ? 0.95323443 1.66374898 0.86108208 0.04019217  -0.27744600 -0.28058663 64  HIS E H    
26626 H HA   . HIS E 64  ? 0.98199588 1.70027971 0.86813235 0.04628453  -0.26701617 -0.29389840 64  HIS E HA   
26627 H HB2  . HIS E 64  ? 1.06824374 1.81940365 0.93858790 0.04937326  -0.27779749 -0.27843228 64  HIS E HB2  
26628 H HB3  . HIS E 64  ? 1.05527508 1.79227424 0.93330431 0.04338141  -0.27246577 -0.25832313 64  HIS E HB3  
26630 H HD2  . HIS E 64  ? 1.20942926 1.96216559 1.06171679 0.04412111  -0.25973770 -0.23260562 64  HIS E HD2  
26631 H HE1  . HIS E 64  ? 1.25918365 2.04448533 1.08010972 0.05921831  -0.25724959 -0.27460682 64  HIS E HE1  
26633 N N    . ALA E 65  ? 0.95389700 1.63775921 0.85912538 0.03391759  -0.25585848 -0.25744236 65  ALA E N    
26634 C CA   . ALA E 65  ? 0.87712914 1.54308486 0.78726482 0.02996029  -0.24700420 -0.24776605 65  ALA E CA   
26635 C C    . ALA E 65  ? 0.89808547 1.54426837 0.81759268 0.02890476  -0.24190830 -0.26139015 65  ALA E C    
26636 O O    . ALA E 65  ? 0.85907769 1.49706149 0.77499437 0.02853343  -0.23435551 -0.25966194 65  ALA E O    
26637 C CB   . ALA E 65  ? 0.84945261 1.50534594 0.77119237 0.02522343  -0.24782230 -0.23362683 65  ALA E CB   
26638 H H    . ALA E 65  ? 0.93403327 1.62055397 0.84382069 0.03313931  -0.26086026 -0.25474873 65  ALA E H    
26639 H HA   . ALA E 65  ? 0.89157873 1.56546032 0.79100007 0.03127043  -0.24379101 -0.24140941 65  ALA E HA   
26640 H HB1  . ALA E 65  ? 0.84712201 1.49117672 0.77200770 0.02279020  -0.24208285 -0.22754656 65  ALA E HB1  
26641 H HB2  . ALA E 65  ? 0.85943937 1.52782452 0.77508110 0.02594056  -0.25105381 -0.22457702 65  ALA E HB2  
26642 H HB3  . ALA E 65  ? 0.85379219 1.50264931 0.78626996 0.02396083  -0.25096330 -0.23969217 65  ALA E HB3  
26643 N N    . ALA E 66  ? 0.79173559 1.43027997 0.72371793 0.02840284  -0.24619293 -0.27476814 66  ALA E N    
26644 C CA   . ALA E 66  ? 0.86710697 1.48697114 0.80898833 0.02723581  -0.24187000 -0.28752807 66  ALA E CA   
26645 C C    . ALA E 66  ? 0.95949423 1.58667350 0.88965023 0.03171599  -0.23957032 -0.29854539 66  ALA E C    
26646 O O    . ALA E 66  ? 1.07256389 1.68608427 1.00392151 0.03089608  -0.23263690 -0.30099577 66  ALA E O    
26647 C CB   . ALA E 66  ? 0.86092401 1.47432017 0.81801373 0.02618831  -0.24753079 -0.29985368 66  ALA E CB   
26648 H H    . ALA E 66  ? 0.83783782 1.48285818 0.77256805 0.02873233  -0.25196481 -0.27571255 66  ALA E H    
26649 H HA   . ALA E 66  ? 0.85475159 1.46081567 0.80156410 0.02415165  -0.23647022 -0.28071681 66  ALA E HA   
26650 H HB1  . ALA E 66  ? 0.86074281 1.46140468 0.82466614 0.02520840  -0.24437910 -0.30758378 66  ALA E HB1  
26651 H HB2  . ALA E 66  ? 0.85959566 1.46822572 0.82467610 0.02337388  -0.24880925 -0.29305765 66  ALA E HB2  
26652 H HB3  . ALA E 66  ? 0.87298608 1.49981308 0.82550168 0.02935247  -0.25319362 -0.30701214 66  ALA E HB3  
26653 N N    . LYS E 67  ? 1.05272770 1.70167768 0.97189200 0.03667843  -0.24583478 -0.30574071 67  LYS E N    
26654 C CA   . LYS E 67  ? 1.08402336 1.74298334 0.99145454 0.04165637  -0.24452589 -0.31699565 67  LYS E CA   
26655 C C    . LYS E 67  ? 0.96083164 1.62082577 0.85681343 0.04181935  -0.23633529 -0.30589131 67  LYS E C    
26656 O O    . LYS E 67  ? 0.92264855 1.57431912 0.81780046 0.04278926  -0.23102459 -0.31290108 67  LYS E O    
26657 C CB   . LYS E 67  ? 1.16601360 1.85070574 1.06186759 0.04716307  -0.25281620 -0.32417274 67  LYS E CB   
26658 C CG   . LYS E 67  ? 1.23452115 1.92914259 1.12174773 0.05289401  -0.25345716 -0.34118968 67  LYS E CG   
26659 C CD   . LYS E 67  ? 1.31873047 1.99494123 1.22085023 0.05212697  -0.25329599 -0.35821348 67  LYS E CD   
26660 C CE   . LYS E 67  ? 1.35087335 2.03873205 1.24720883 0.05823081  -0.25713325 -0.37750852 67  LYS E CE   
26661 N NZ   . LYS E 67  ? 1.42117977 2.11872149 1.32249129 0.06056852  -0.26745507 -0.38959944 67  LYS E NZ   
26662 H H    . LYS E 67  ? 1.04012346 1.69812608 0.95908582 0.03713753  -0.25118774 -0.30381468 67  LYS E H    
26663 H HA   . LYS E 67  ? 1.06754112 1.71541166 0.98277211 0.04140668  -0.24365446 -0.32777697 67  LYS E HA   
26664 H HB2  . LYS E 67  ? 1.16372561 1.84777021 1.06741929 0.04650643  -0.25831327 -0.32830423 67  LYS E HB2  
26665 H HB3  . LYS E 67  ? 1.16374385 1.86033285 1.04990041 0.04780155  -0.25281155 -0.31329864 67  LYS E HB3  
26666 H HG2  . LYS E 67  ? 1.24892581 1.95989382 1.12926865 0.05635546  -0.25921130 -0.34560975 67  LYS E HG2  
26667 H HG3  . LYS E 67  ? 1.23852336 1.93628621 1.11693132 0.05392931  -0.24837394 -0.33670723 67  LYS E HG3  
26668 H HD2  . LYS E 67  ? 1.29267144 1.95481753 1.19846535 0.04969668  -0.24702631 -0.35478574 67  LYS E HD2  
26669 H HD3  . LYS E 67  ? 1.30167806 1.97101116 1.21494722 0.04979747  -0.25687113 -0.35995623 67  LYS E HD3  
26670 H HE2  . LYS E 67  ? 1.36426497 2.06644034 1.24696434 0.06151450  -0.25595862 -0.37521201 67  LYS E HE2  
26671 H HE3  . LYS E 67  ? 1.35654795 2.03153086 1.25954342 0.05760734  -0.25405174 -0.38482586 67  LYS E HE3  
26672 H HZ1  . LYS E 67  ? 1.40542984 2.11471772 1.30055249 0.06119125  -0.27055126 -0.38271627 67  LYS E HZ1  
26673 H HZ2  . LYS E 67  ? 1.39724648 2.08169913 1.31186426 0.05755989  -0.26847658 -0.39236748 67  LYS E HZ2  
26674 H HZ3  . LYS E 67  ? 1.40941703 2.11442900 1.30693579 0.06447816  -0.26986486 -0.40129718 67  LYS E HZ3  
26675 N N    . ALA E 68  ? 0.90568876 1.57436466 0.79452610 0.04051028  -0.23533054 -0.28813821 68  ALA E N    
26676 C CA   . ALA E 68  ? 0.91216505 1.58412480 0.79045105 0.04063084  -0.22819191 -0.27641380 68  ALA E CA   
26677 C C    . ALA E 68  ? 0.86538762 1.51249170 0.75328076 0.03646968  -0.22018959 -0.27227497 68  ALA E C    
26678 O O    . ALA E 68  ? 0.78615820 1.43229330 0.66724265 0.03744911  -0.21396486 -0.26998982 68  ALA E O    
26679 C CB   . ALA E 68  ? 0.85469270 1.54065490 0.72570169 0.03968700  -0.22983100 -0.25805885 68  ALA E CB   
26680 H H    . ALA E 68  ? 0.92245376 1.59521079 0.81360811 0.03948252  -0.23943295 -0.28309464 68  ALA E H    
26681 H HA   . ALA E 68  ? 0.89902729 1.58118069 0.76827598 0.04433186  -0.22759497 -0.28332606 68  ALA E HA   
26682 H HB1  . ALA E 68  ? 0.86937010 1.55760372 0.73411810 0.03963643  -0.22507644 -0.25016212 68  ALA E HB1  
26683 H HB2  . ALA E 68  ? 0.88053697 1.58284807 0.74424231 0.04260587  -0.23472671 -0.26054999 68  ALA E HB2  
26684 H HB3  . ALA E 68  ? 0.86577517 1.54222918 0.74594676 0.03626040  -0.23085237 -0.25161114 68  ALA E HB3  
26685 N N    . VAL E 69  ? 0.87204748 1.49957275 0.77557170 0.03189703  -0.22027673 -0.27069759 69  VAL E N    
26686 C CA   . VAL E 69  ? 0.80689967 1.41147840 0.71863699 0.02814826  -0.21284534 -0.26617053 69  VAL E CA   
26687 C C    . VAL E 69  ? 0.83158815 1.42218924 0.74862921 0.02906988  -0.21006730 -0.28225863 69  VAL E C    
26688 O O    . VAL E 69  ? 0.70235324 1.27397203 0.62461978 0.02663458  -0.20357426 -0.28011835 69  VAL E O    
26689 C CB   . VAL E 69  ? 0.80380738 1.39365709 0.72941697 0.02299706  -0.21331340 -0.25676990 69  VAL E CB   
26690 C CG1  . VAL E 69  ? 0.70621037 1.28510141 0.64605528 0.02154421  -0.21696584 -0.26907074 69  VAL E CG1  
26691 C CG2  . VAL E 69  ? 0.77060205 1.34179544 0.70046425 0.01947954  -0.20551103 -0.24633425 69  VAL E CG2  
26692 H H    . VAL E 69  ? 0.85708642 1.48587680 0.76605773 0.03122285  -0.22497536 -0.27246407 69  VAL E H    
26693 H HA   . VAL E 69  ? 0.82025039 1.42815280 0.72486305 0.02845493  -0.20910218 -0.25813025 69  VAL E HA   
26694 H HB   . VAL E 69  ? 0.78292400 1.38370502 0.70551002 0.02296761  -0.21667904 -0.24863836 69  VAL E HB   
26695 H HG11 . VAL E 69  ? 0.73245037 1.30034769 0.67577165 0.02144512  -0.21380100 -0.27687842 69  VAL E HG11 
26696 H HG12 . VAL E 69  ? 0.74311620 1.33412099 0.68052441 0.02384019  -0.22236574 -0.27547434 69  VAL E HG12 
26697 H HG13 . VAL E 69  ? 0.72968721 1.30045891 0.67808253 0.01842953  -0.21717197 -0.26278645 69  VAL E HG13 
26698 H HG21 . VAL E 69  ? 0.77165365 1.33526993 0.70970201 0.01653272  -0.20610560 -0.24010211 69  VAL E HG21 
26699 H HG22 . VAL E 69  ? 0.77608204 1.35461831 0.69750571 0.02037715  -0.20335434 -0.23854725 69  VAL E HG22 
26700 H HG23 . VAL E 69  ? 0.77404749 1.33370781 0.70710266 0.01937282  -0.20223568 -0.25377852 69  VAL E HG23 
26701 N N    . GLY E 70  ? 0.75822747 1.35745025 0.67475086 0.03252720  -0.21534154 -0.29831231 70  GLY E N    
26702 C CA   . GLY E 70  ? 0.76297021 1.34973502 0.68589461 0.03353326  -0.21391925 -0.31442374 70  GLY E CA   
26703 C C    . GLY E 70  ? 0.72423673 1.29308200 0.66525137 0.02988434  -0.21589465 -0.32124603 70  GLY E C    
26704 O O    . GLY E 70  ? 0.71287864 1.26719964 0.66183519 0.02957003  -0.21383762 -0.33252326 70  GLY E O    
26705 H H    . GLY E 70  ? 0.78577113 1.39902508 0.69811523 0.03434974  -0.22023171 -0.29921985 70  GLY E H    
26706 H HA2  . GLY E 70  ? 0.76221395 1.36127329 0.67914426 0.03734273  -0.21710448 -0.32378331 70  GLY E HA2  
26707 H HA3  . GLY E 70  ? 0.75002718 1.32814431 0.67130971 0.03307073  -0.20839149 -0.31207392 70  GLY E HA3  
26708 N N    . ALA E 71  ? 0.71479905 1.28485930 0.66287172 0.02712355  -0.21991356 -0.31430656 71  ALA E N    
26709 C CA   . ALA E 71  ? 0.77495545 1.33039379 0.74072385 0.02365779  -0.22208171 -0.32023740 71  ALA E CA   
26710 C C    . ALA E 71  ? 0.79241681 1.35679698 0.76158208 0.02685099  -0.22941414 -0.33789960 71  ALA E C    
26711 O O    . ALA E 71  ? 0.84954798 1.43517613 0.80734259 0.03135623  -0.23487185 -0.34189066 71  ALA E O    
26712 C CB   . ALA E 71  ? 0.76401383 1.31967866 0.73631817 0.02020563  -0.22457553 -0.30788532 71  ALA E CB   
26713 H H    . ALA E 71  ? 0.73201048 1.31255984 0.67399216 0.02742939  -0.22137204 -0.30558327 71  ALA E H    
26714 H HA   . ALA E 71  ? 0.75687116 1.29628682 0.72873962 0.02158426  -0.21723630 -0.32127771 71  ALA E HA   
26715 H HB1  . ALA E 71  ? 0.76391387 1.31009555 0.74842751 0.01794290  -0.22576869 -0.31221607 71  ALA E HB1  
26716 H HB2  . ALA E 71  ? 0.75962114 1.30940259 0.73028195 0.01828818  -0.22013676 -0.29707500 71  ALA E HB2  
26717 H HB3  . ALA E 71  ? 0.77156955 1.34285283 0.73779374 0.02224901  -0.22953390 -0.30649564 71  ALA E HB3  
26718 N N    . LYS E 72  ? 0.87759900 1.42597771 0.86276871 0.02452841  -0.22964387 -0.34837064 72  LYS E N    
26719 C CA   . LYS E 72  ? 0.85729879 1.41205239 0.84875143 0.02711107  -0.23693262 -0.36571604 72  LYS E CA   
26720 C C    . LYS E 72  ? 0.84885603 1.39866769 0.85736072 0.02377038  -0.24199142 -0.36781433 72  LYS E C    
26721 O O    . LYS E 72  ? 0.89836800 1.45305657 0.91434538 0.02550011  -0.24874172 -0.38193461 72  LYS E O    
26722 C CB   . LYS E 72  ? 0.83113360 1.37177396 0.82880223 0.02758478  -0.23368415 -0.37885225 72  LYS E CB   
26723 C CG   . LYS E 72  ? 0.93816733 1.48173809 0.92131615 0.03096306  -0.22869006 -0.37893134 72  LYS E CG   
26724 C CD   . LYS E 72  ? 0.93170214 1.49881458 0.90033489 0.03744914  -0.23390149 -0.38754940 72  LYS E CD   
26725 C CE   . LYS E 72  ? 1.00048637 1.56572986 0.95970535 0.04042514  -0.22845116 -0.39125302 72  LYS E CE   
26726 N NZ   . LYS E 72  ? 1.00750828 1.59038424 0.95905197 0.04678149  -0.23409110 -0.40682065 72  LYS E NZ   
26727 H H    . LYS E 72  ? 0.84126985 1.37448478 0.83375633 0.02130345  -0.22515468 -0.34468156 72  LYS E H    
26728 H HA   . LYS E 72  ? 0.86321366 1.43483782 0.84445572 0.03091191  -0.24102812 -0.36839774 72  LYS E HA   
26729 H HB2  . LYS E 72  ? 0.85367477 1.37785602 0.86161786 0.02378603  -0.22981355 -0.37621430 72  LYS E HB2  
26730 H HB3  . LYS E 72  ? 0.86652994 1.41183352 0.86884236 0.02941342  -0.23893335 -0.39061919 72  LYS E HB3  
26731 H HG2  . LYS E 72  ? 0.90260470 1.44450736 0.87998497 0.02956884  -0.22431822 -0.36688882 72  LYS E HG2  
26732 H HG3  . LYS E 72  ? 0.90766430 1.43817616 0.89695585 0.03018898  -0.22574808 -0.38490802 72  LYS E HG3  
26733 H HD2  . LYS E 72  ? 0.95681435 1.52772903 0.93103659 0.03897933  -0.23938139 -0.39895234 72  LYS E HD2  
26734 H HD3  . LYS E 72  ? 0.95152223 1.53157365 0.91140687 0.03833026  -0.23541403 -0.37945023 72  LYS E HD3  
26735 H HE2  . LYS E 72  ? 0.97868049 1.54766107 0.92860037 0.04037765  -0.22465965 -0.38061979 72  LYS E HE2  
26736 H HE3  . LYS E 72  ? 0.97859818 1.52727199 0.94630969 0.03830110  -0.22499962 -0.39404073 72  LYS E HE3  
26737 H HZ1  . LYS E 72  ? 1.01327717 1.61188912 0.95642394 0.04887522  -0.23726186 -0.40422451 72  LYS E HZ1  
26738 H HZ2  . LYS E 72  ? 1.01203895 1.59105444 0.97277832 0.04687606  -0.23776929 -0.41706771 72  LYS E HZ2  
26739 H HZ3  . LYS E 72  ? 1.00960219 1.59171712 0.95575988 0.04864706  -0.23084040 -0.40898791 72  LYS E HZ3  
26740 N N    . TYR E 73  ? 0.84144092 1.38098812 0.85736495 0.01904279  -0.23879208 -0.35470632 73  TYR E N    
26741 C CA   . TYR E 73  ? 0.86959445 1.40717888 0.90086657 0.01620028  -0.24387164 -0.35557580 73  TYR E CA   
26742 C C    . TYR E 73  ? 0.88411272 1.42270827 0.91421115 0.01346881  -0.24263394 -0.33807236 73  TYR E C    
26743 O O    . TYR E 73  ? 0.95006973 1.48585343 0.97046787 0.01292039  -0.23654537 -0.32607445 73  TYR E O    
26744 C CB   . TYR E 73  ? 0.83117425 1.34758615 0.88223845 0.01212715  -0.24083339 -0.36323422 73  TYR E CB   
26745 C CG   . TYR E 73  ? 0.79529011 1.28976154 0.85136116 0.00780442  -0.23075299 -0.35467395 73  TYR E CG   
26746 C CD1  . TYR E 73  ? 0.77359462 1.26133490 0.81912136 0.00891923  -0.22392893 -0.35260496 73  TYR E CD1  
26747 C CD2  . TYR E 73  ? 0.78859711 1.26844168 0.86115879 0.00274243  -0.22816542 -0.35024878 73  TYR E CD2  
26748 C CE1  . TYR E 73  ? 0.72763467 1.19480228 0.77795511 0.00519641  -0.21515173 -0.34568617 73  TYR E CE1  
26749 C CE2  . TYR E 73  ? 0.74832201 1.20805764 0.82565558 -0.00096832 -0.21907939 -0.34352407 73  TYR E CE2  
26750 C CZ   . TYR E 73  ? 0.72423279 1.17724156 0.79028004 0.00029082  -0.21267806 -0.34139088 73  TYR E CZ   
26751 O OH   . TYR E 73  ? 0.79120266 1.22401369 0.86173493 -0.00317185 -0.20399028 -0.33504513 73  TYR E OH   
26752 H H    . TYR E 73  ? 0.84174609 1.37551022 0.85355520 0.01765654  -0.23349737 -0.34539017 73  TYR E H    
26753 H HA   . TYR E 73  ? 0.86815852 1.41873312 0.89788628 0.01890569  -0.25064844 -0.36263683 73  TYR E HA   
26754 H HB2  . TYR E 73  ? 0.83274400 1.34987783 0.89388132 0.01051805  -0.24469209 -0.36407322 73  TYR E HB2  
26755 H HB3  . TYR E 73  ? 0.83824903 1.35501182 0.89040166 0.01406804  -0.24245653 -0.37466517 73  TYR E HB3  
26756 H HD1  . TYR E 73  ? 0.77469826 1.27225292 0.80948639 0.01238846  -0.22531627 -0.35593596 73  TYR E HD1  
26757 H HD2  . TYR E 73  ? 0.78200674 1.26596618 0.86279106 0.00192013  -0.23275445 -0.35204464 73  TYR E HD2  
26758 H HE1  . TYR E 73  ? 0.73683059 1.19967902 0.77995074 0.00613745  -0.21091557 -0.34449774 73  TYR E HE1  
26759 H HE2  . TYR E 73  ? 0.74641120 1.19709003 0.83483940 -0.00423565 -0.21731226 -0.34077221 73  TYR E HE2  
26761 N N    . ILE E 74  ? 0.72596717 1.26904070 0.76646936 0.01202410  -0.24894369 -0.33739656 74  ILE E N    
26762 C CA   . ILE E 74  ? 0.67158008 1.21598363 0.71315217 0.00956436  -0.24905619 -0.32183689 74  ILE E CA   
26763 C C    . ILE E 74  ? 0.68273473 1.21471310 0.74558604 0.00520493  -0.25002515 -0.32335374 74  ILE E C    
26764 O O    . ILE E 74  ? 0.72774547 1.26260829 0.80130392 0.00558584  -0.25608146 -0.33508909 74  ILE E O    
26765 C CB   . ILE E 74  ? 0.67649698 1.24423265 0.70590389 0.01307623  -0.25700083 -0.31666732 74  ILE E CB   
26766 C CG1  . ILE E 74  ? 0.69118941 1.27476537 0.69928885 0.01798479  -0.25684962 -0.31685373 74  ILE E CG1  
26767 C CG2  . ILE E 74  ? 0.67785639 1.24426246 0.71015811 0.01007889  -0.25658172 -0.29969519 74  ILE E CG2  
26768 C CD1  . ILE E 74  ? 0.70405531 1.31154418 0.69932234 0.02161276  -0.26455608 -0.31167871 74  ILE E CD1  
26769 H H    . ILE E 74  ? 0.75241935 1.29775572 0.79998821 0.01267739  -0.25351328 -0.34718332 74  ILE E H    
26770 H HA   . ILE E 74  ? 0.68155622 1.21924317 0.71856147 0.00833920  -0.24314092 -0.31325427 74  ILE E HA   
26771 H HB   . ILE E 74  ? 0.68691599 1.26061583 0.72205877 0.01411617  -0.26324463 -0.32500029 74  ILE E HB   
26772 H HG12 . ILE E 74  ? 0.68532896 1.26318955 0.68808776 0.01700935  -0.25076294 -0.30893850 74  ILE E HG12 
26773 H HG13 . ILE E 74  ? 0.69558656 1.27925658 0.70337015 0.01990617  -0.25738719 -0.32854518 74  ILE E HG13 
26774 H HG21 . ILE E 74  ? 0.67007762 1.22881055 0.69892681 0.00867514  -0.25040686 -0.29181343 74  ILE E HG21 
26775 H HG22 . ILE E 74  ? 0.67327178 1.23212659 0.71918690 0.00751942  -0.25775358 -0.30106086 74  ILE E HG22 
26776 H HG23 . ILE E 74  ? 0.68232834 1.26319623 0.70663983 0.01218631  -0.26143539 -0.29532692 74  ILE E HG23 
26777 H HD11 . ILE E 74  ? 0.69996220 1.30771053 0.69441509 0.01988199  -0.26375890 -0.29934072 74  ILE E HD11 
26778 H HD12 . ILE E 74  ? 0.70826352 1.32128310 0.70908237 0.02255309  -0.27092922 -0.31898117 74  ILE E HD12 
26779 H HD13 . ILE E 74  ? 0.70822620 1.32548559 0.69062889 0.02481670  -0.26402900 -0.31337219 74  ILE E HD13 
26780 N N    . VAL E 75  ? 0.76469147 1.28316379 0.83386600 0.00115726  -0.24398008 -0.31137142 75  VAL E N    
26781 C CA   . VAL E 75  ? 0.78805184 1.29474914 0.87718612 -0.00312070 -0.24378681 -0.31098339 75  VAL E CA   
26782 C C    . VAL E 75  ? 0.90780556 1.42371774 0.99700928 -0.00363824 -0.24825366 -0.29836357 75  VAL E C    
26783 O O    . VAL E 75  ? 0.77331817 1.28708208 0.85525739 -0.00444163 -0.24409688 -0.28466618 75  VAL E O    
26784 C CB   . VAL E 75  ? 0.74350870 1.22748590 0.84080756 -0.00716208 -0.23354426 -0.30775452 75  VAL E CB   
26785 C CG1  . VAL E 75  ? 0.74883485 1.22197771 0.86649513 -0.01146133 -0.23291542 -0.30681518 75  VAL E CG1  
26786 C CG2  . VAL E 75  ? 0.79684258 1.27114356 0.89323139 -0.00656895 -0.22903898 -0.31908461 75  VAL E CG2  
26787 H H    . VAL E 75  ? 0.74223888 1.25898802 0.80310571 0.00114911  -0.23977870 -0.30321938 75  VAL E H    
26788 H HA   . VAL E 75  ? 0.80008405 1.30854058 0.89738041 -0.00284107 -0.24786526 -0.32103354 75  VAL E HA   
26789 H HB   . VAL E 75  ? 0.75705898 1.23967457 0.84625077 -0.00727994 -0.22990988 -0.29775304 75  VAL E HB   
26790 H HG11 . VAL E 75  ? 0.74989367 1.22593570 0.87621087 -0.01137510 -0.23730187 -0.31587934 75  VAL E HG11 
26791 H HG12 . VAL E 75  ? 0.74392307 1.22136295 0.86175823 -0.01194401 -0.23476632 -0.29828793 75  VAL E HG12 
26792 H HG13 . VAL E 75  ? 0.74091452 1.19996715 0.86323535 -0.01378942 -0.22631052 -0.30573228 75  VAL E HG13 
26793 H HG21 . VAL E 75  ? 0.77581900 1.23616278 0.87581611 -0.00897218 -0.22246701 -0.31570587 75  VAL E HG21 
26794 H HG22 . VAL E 75  ? 0.78477675 1.26659584 0.86824322 -0.00364149 -0.22946787 -0.31978494 75  VAL E HG22 
26795 H HG23 . VAL E 75  ? 0.78564537 1.26021361 0.89106715 -0.00665914 -0.23238967 -0.32899898 75  VAL E HG23 
26796 N N    . LEU E 76  ? 0.88267195 1.40886474 0.98052782 -0.00303889 -0.25714278 -0.30327806 76  LEU E N    
26797 C CA   . LEU E 76  ? 0.89785177 1.43308568 0.99721926 -0.00337138 -0.26251772 -0.29211384 76  LEU E CA   
26798 C C    . LEU E 76  ? 0.88391137 1.40762246 1.00542927 -0.00756602 -0.26240051 -0.29180276 76  LEU E C    
26799 O O    . LEU E 76  ? 0.92633462 1.44525218 1.06245399 -0.00875999 -0.26415083 -0.30397436 76  LEU E O    
26800 C CB   . LEU E 76  ? 1.01837969 1.57566500 1.10939968 0.00097083  -0.27332747 -0.29683173 76  LEU E CB   
26801 C CG   . LEU E 76  ? 1.13974190 1.70831394 1.23231196 0.00114003  -0.28066209 -0.28631184 76  LEU E CG   
26802 C CD1  . LEU E 76  ? 1.16446841 1.73442268 1.24555421 0.00071544  -0.27692097 -0.26826724 76  LEU E CD1  
26803 C CD2  . LEU E 76  ? 1.29517424 1.88505816 1.37964177 0.00569649  -0.29156435 -0.29289562 76  LEU E CD2  
26804 H H    . LEU E 76  ? 0.89594638 1.42343855 0.99921536 -0.00235209 -0.26014236 -0.31390351 76  LEU E H    
26805 H HA   . LEU E 76  ? 0.90872854 1.44353628 0.99986923 -0.00353119 -0.25919151 -0.28152236 76  LEU E HA   
26806 H HB2  . LEU E 76  ? 1.02042246 1.58520794 1.09697008 0.00362789  -0.27273160 -0.29627830 76  LEU E HB2  
26807 H HB3  . LEU E 76  ? 1.02034378 1.57788873 1.11895418 0.00138782  -0.27653548 -0.30822805 76  LEU E HB3  
26808 H HG   . LEU E 76  ? 1.14025271 1.70129848 1.24782228 -0.00147573 -0.28115085 -0.28699484 76  LEU E HG   
26809 H HD11 . LEU E 76  ? 1.15412223 1.72893178 1.23896885 0.00031399  -0.28136471 -0.26161438 76  LEU E HD11 
26810 H HD12 . LEU E 76  ? 1.15869236 1.73814440 1.22513580 0.00340234  -0.27721655 -0.26690033 76  LEU E HD12 
26811 H HD13 . LEU E 76  ? 1.14029562 1.69693565 1.22525501 -0.00178248 -0.26993367 -0.26477969 76  LEU E HD13 
26812 H HD21 . LEU E 76  ? 1.25371420 1.84254813 1.34688640 0.00589558  -0.29447022 -0.30444965 76  LEU E HD21 
26813 H HD22 . LEU E 76  ? 1.25529838 1.85326040 1.32499361 0.00842815  -0.29100513 -0.29274997 76  LEU E HD22 
26814 H HD23 . LEU E 76  ? 1.25202394 1.84871459 1.33751297 0.00578422  -0.29632330 -0.28576803 76  LEU E HD23 
26815 N N    . THR E 77  ? 0.83517456 1.35535645 0.95948470 -0.00965073 -0.26064831 -0.27776939 77  THR E N    
26816 C CA   . THR E 77  ? 0.79967570 1.31117916 0.94420242 -0.01321880 -0.26097676 -0.27578121 77  THR E CA   
26817 C C    . THR E 77  ? 0.81057715 1.33557725 0.96396631 -0.01189538 -0.27210149 -0.28170046 77  THR E C    
26818 O O    . THR E 77  ? 0.77639270 1.31564701 0.92234313 -0.00972327 -0.27913615 -0.27393210 77  THR E O    
26819 C CB   . THR E 77  ? 0.77572012 1.28226495 0.92000675 -0.01501005 -0.25761750 -0.25950438 77  THR E CB   
26820 O OG1  . THR E 77  ? 0.82245964 1.34486938 0.95266604 -0.01220973 -0.26348740 -0.24948873 77  THR E OG1  
26821 C CG2  . THR E 77  ? 0.81691945 1.30800676 0.95585537 -0.01669862 -0.24664427 -0.25425962 77  THR E CG2  
26822 H H    . THR E 77  ? 0.83901501 1.36249876 0.95253873 -0.00875205 -0.25922212 -0.26919866 77  THR E H    
26823 H HA   . THR E 77  ? 0.80014133 1.29987907 0.95376331 -0.01532530 -0.25618622 -0.28168163 77  THR E HA   
26824 H HB   . THR E 77  ? 0.79242694 1.29492104 0.95053077 -0.01700033 -0.25876683 -0.25895095 77  THR E HB   
26826 H HG21 . THR E 77  ? 0.79780191 1.28663063 0.93665200 -0.01757203 -0.24524432 -0.24417730 77  THR E HG21 
26827 H HG22 . THR E 77  ? 0.80547071 1.30024123 0.93155533 -0.01476559 -0.24538964 -0.25527418 77  THR E HG22 
26828 H HG23 . THR E 77  ? 0.79917216 1.27891493 0.94781446 -0.01877463 -0.24230725 -0.25997856 77  THR E HG23 
26829 N N    . THR E 78  ? 0.77175033 1.29272580 0.94068688 -0.01306456 -0.27398261 -0.29531789 78  THR E N    
26830 C CA   . THR E 78  ? 0.78395379 1.31691921 0.96319652 -0.01188509 -0.28477681 -0.30186230 78  THR E CA   
26831 C C    . THR E 78  ? 0.83947670 1.36730862 1.03696418 -0.01503822 -0.28583795 -0.29523462 78  THR E C    
26832 O O    . THR E 78  ? 0.95442581 1.49398923 1.15708280 -0.01371142 -0.29528511 -0.29498592 78  THR E O    
26833 C CB   . THR E 78  ? 0.77644575 1.30834448 0.96635211 -0.01171123 -0.28740650 -0.31962156 78  THR E CB   
26834 O OG1  . THR E 78  ? 0.71298504 1.22663069 0.92208779 -0.01634792 -0.27993292 -0.32334203 78  THR E OG1  
26835 C CG2  . THR E 78  ? 0.87724364 1.41394901 1.05042362 -0.00835002 -0.28662407 -0.32741660 78  THR E CG2  
26836 H H    . THR E 78  ? 0.78172874 1.29236460 0.95521820 -0.01461756 -0.26862073 -0.30054897 78  THR E H    
26837 H HA   . THR E 78  ? 0.79699910 1.34321773 0.96447372 -0.00888208 -0.29040077 -0.29900065 78  THR E HA   
26838 H HB   . THR E 78  ? 0.78816712 1.32953620 0.98348272 -0.01048627 -0.29534644 -0.32347938 78  THR E HB   
26840 H HG21 . THR E 78  ? 0.85144818 1.38785410 1.03225613 -0.00811750 -0.28905267 -0.33891290 78  THR E HG21 
26841 H HG22 . THR E 78  ? 0.84239388 1.36966324 1.01055169 -0.00948675 -0.27899948 -0.32397649 78  THR E HG22 
26842 H HG23 . THR E 78  ? 0.85283846 1.40253854 1.01289034 -0.00518773 -0.29141781 -0.32448921 78  THR E HG23 
26843 N N    . LYS E 79  ? 0.96008730 1.47062349 1.16710877 -0.01894558 -0.27624038 -0.29045987 79  LYS E N    
26844 C CA   . LYS E 79  ? 0.99810040 1.50231373 1.22232330 -0.02195140 -0.27563524 -0.28391817 79  LYS E CA   
26845 C C    . LYS E 79  ? 0.93454105 1.42106211 1.15954411 -0.02499475 -0.26360235 -0.27651244 79  LYS E C    
26846 O O    . LYS E 79  ? 0.83453965 1.30862653 1.06293058 -0.02687133 -0.25589365 -0.28331932 79  LYS E O    
26847 C CB   . LYS E 79  ? 1.12660146 1.62804675 1.37442029 -0.02413180 -0.27861607 -0.29555285 79  LYS E CB   
26848 C CG   . LYS E 79  ? 1.14334702 1.64025640 1.41053140 -0.02690343 -0.27892974 -0.28988430 79  LYS E CG   
26849 C CD   . LYS E 79  ? 1.18232393 1.66861057 1.47393584 -0.03066129 -0.27529284 -0.29959759 79  LYS E CD   
26850 C CE   . LYS E 79  ? 1.19569588 1.66323447 1.49058127 -0.03410630 -0.26196867 -0.29798776 79  LYS E CE   
26851 N NZ   . LYS E 79  ? 1.15230310 1.60990393 1.47066402 -0.03792711 -0.25774747 -0.30680573 79  LYS E NZ   
26852 H H    . LYS E 79  ? 0.92941660 1.43177009 1.13198721 -0.01963406 -0.26975378 -0.29162842 79  LYS E H    
26853 H HA   . LYS E 79  ? 0.99876076 1.51160860 1.21912539 -0.02059561 -0.28081349 -0.27660710 79  LYS E HA   
26854 H HB2  . LYS E 79  ? 1.10562217 1.61796808 1.35241747 -0.02198272 -0.28626776 -0.30156252 79  LYS E HB2  
26855 H HB3  . LYS E 79  ? 1.09600413 1.58803749 1.34815502 -0.02577758 -0.27292433 -0.30179644 79  LYS E HB3  
26856 H HG2  . LYS E 79  ? 1.14071107 1.63143897 1.40401530 -0.02779450 -0.27376881 -0.28078222 79  LYS E HG2  
26857 H HG3  . LYS E 79  ? 1.15084362 1.65854335 1.41865933 -0.02523395 -0.28696504 -0.28808558 79  LYS E HG3  
26858 H HD2  . LYS E 79  ? 1.17546844 1.66384411 1.47907972 -0.03146129 -0.27863008 -0.29749915 79  LYS E HD2  
26859 H HD3  . LYS E 79  ? 1.18041551 1.67048562 1.47471750 -0.02999266 -0.27873328 -0.30944130 79  LYS E HD3  
26860 H HE2  . LYS E 79  ? 1.18174887 1.64704227 1.46477771 -0.03323886 -0.25883612 -0.29983795 79  LYS E HE2  
26861 H HE3  . LYS E 79  ? 1.17602754 1.63981116 1.46865511 -0.03463578 -0.25875160 -0.28867629 79  LYS E HE3  
26862 H HZ1  . LYS E 79  ? 1.16925955 1.62972236 1.49053526 -0.03757504 -0.26064155 -0.31557661 79  LYS E HZ1  
26863 H HZ2  . LYS E 79  ? 1.16304302 1.62264574 1.49298167 -0.03875227 -0.26035455 -0.30526432 79  LYS E HZ2  
26864 H HZ3  . LYS E 79  ? 1.16060925 1.60733056 1.47927868 -0.03978741 -0.24967106 -0.30502284 79  LYS E HZ3  
26865 N N    . HIS E 80  ? 0.94390678 1.42912352 1.16582000 -0.02536379 -0.26218703 -0.26271212 80  HIS E N    
26866 C CA   . HIS E 80  ? 1.00801361 1.47689009 1.23007703 -0.02782823 -0.25126591 -0.25591049 80  HIS E CA   
26867 C C    . HIS E 80  ? 0.96699911 1.42632878 1.21122634 -0.03114970 -0.24872531 -0.25525817 80  HIS E C    
26868 O O    . HIS E 80  ? 1.01614034 1.48013568 1.27611160 -0.03183792 -0.25437382 -0.26197821 80  HIS E O    
26869 C CB   . HIS E 80  ? 1.01741743 1.48998129 1.22099769 -0.02594896 -0.25039837 -0.24242817 80  HIS E CB   
26870 C CG   . HIS E 80  ? 0.90432024 1.36227918 1.10051870 -0.02718451 -0.23952229 -0.23838632 80  HIS E CG   
26871 N ND1  . HIS E 80  ? 0.95389491 1.39832783 1.15886354 -0.02967310 -0.23279922 -0.23179710 80  HIS E ND1  
26872 C CD2  . HIS E 80  ? 0.93255639 1.38716030 1.11381650 -0.02609455 -0.23431522 -0.24060716 80  HIS E CD2  
26873 C CE1  . HIS E 80  ? 0.93698072 1.37022388 1.13213539 -0.03004113 -0.22401847 -0.22999863 80  HIS E CE1  
26874 N NE2  . HIS E 80  ? 0.96278542 1.40184283 1.14370847 -0.02795217 -0.22480412 -0.23516886 80  HIS E NE2  
26875 H H    . HIS E 80  ? 0.95846486 1.45286822 1.17830920 -0.02400988 -0.26816973 -0.25758421 80  HIS E H    
26876 H HA   . HIS E 80  ? 0.98471510 1.44670582 1.20430708 -0.02838723 -0.24612565 -0.26177377 80  HIS E HA   
26877 H HB2  . HIS E 80  ? 0.99374509 1.47676206 1.18572664 -0.02352286 -0.25469697 -0.24339405 80  HIS E HB2  
26878 H HB3  . HIS E 80  ? 0.98535138 1.46048045 1.19353461 -0.02615423 -0.25337017 -0.23515379 80  HIS E HB3  
26880 H HD2  . HIS E 80  ? 0.94022298 1.40190482 1.11288679 -0.02424207 -0.23681065 -0.24530399 80  HIS E HD2  
26881 H HE1  . HIS E 80  ? 0.93939543 1.36255240 1.13717008 -0.03137369 -0.21838930 -0.22583458 80  HIS E HE1  
26883 N N    . HIS E 81  ? 0.94518149 1.39152908 1.19113171 -0.03305425 -0.24034247 -0.24740970 81  HIS E N    
26884 C CA   . HIS E 81  ? 0.91809845 1.35516787 1.18470907 -0.03603763 -0.23685984 -0.24753587 81  HIS E CA   
26885 C C    . HIS E 81  ? 0.84016609 1.28816712 1.11777234 -0.03534902 -0.24642286 -0.24361695 81  HIS E C    
26886 O O    . HIS E 81  ? 0.91411722 1.36022377 1.21151853 -0.03725040 -0.24735369 -0.24858844 81  HIS E O    
26887 C CB   . HIS E 81  ? 0.91496146 1.33717895 1.17994964 -0.03758903 -0.22668345 -0.23945023 81  HIS E CB   
26888 C CG   . HIS E 81  ? 1.05460238 1.46515167 1.30997896 -0.03831910 -0.21732305 -0.24321157 81  HIS E CG   
26889 N ND1  . HIS E 81  ? 1.06931448 1.47376847 1.33243823 -0.04010543 -0.21358354 -0.25461236 81  HIS E ND1  
26890 C CD2  . HIS E 81  ? 1.05994773 1.46412909 1.29875553 -0.03739911 -0.21147484 -0.23727044 81  HIS E CD2  
26891 C CE1  . HIS E 81  ? 1.08246875 1.47686553 1.33372235 -0.04019442 -0.20575303 -0.25510690 81  HIS E CE1  
26892 N NE2  . HIS E 81  ? 1.03388608 1.42803240 1.27027583 -0.03850423 -0.20436771 -0.24489383 81  HIS E NE2  
26893 H H    . HIS E 81  ? 0.94283688 1.38630259 1.17718315 -0.03239016 -0.23677339 -0.24211924 81  HIS E H    
26894 H HA   . HIS E 81  ? 0.90897918 1.34239650 1.18456018 -0.03747141 -0.23504023 -0.25626031 81  HIS E HA   
26895 H HB2  . HIS E 81  ? 0.94313788 1.36870599 1.19995451 -0.03623668 -0.22857828 -0.23086557 81  HIS E HB2  
26896 H HB3  . HIS E 81  ? 0.94121051 1.35832524 1.22030020 -0.03937512 -0.22464448 -0.24002284 81  HIS E HB3  
26898 H HD2  . HIS E 81  ? 1.04977942 1.45586061 1.28060579 -0.03624050 -0.21220657 -0.22920240 81  HIS E HD2  
26899 H HE1  . HIS E 81  ? 1.06935513 1.45765686 1.32312727 -0.04133119 -0.20194967 -0.26166493 81  HIS E HE1  
26901 N N    . GLU E 82  ? 0.80224150 1.26177120 1.06731582 -0.03265154 -0.25347021 -0.23461458 82  GLU E N    
26902 C CA   . GLU E 82  ? 0.87000299 1.34044719 1.14364755 -0.03164293 -0.26333416 -0.22966605 82  GLU E CA   
26903 C C    . GLU E 82  ? 0.89662695 1.37628806 1.18285215 -0.03139034 -0.27140772 -0.24100772 82  GLU E C    
26904 O O    . GLU E 82  ? 0.89590436 1.38112915 1.19639087 -0.03143797 -0.27828157 -0.23976327 82  GLU E O    
26905 C CB   . GLU E 82  ? 0.75872034 1.24077177 1.01400018 -0.02867497 -0.26936880 -0.21838564 82  GLU E CB   
26906 C CG   . GLU E 82  ? 0.64702284 1.13973165 0.88408566 -0.02607427 -0.27263126 -0.22321996 82  GLU E CG   
26907 C CD   . GLU E 82  ? 0.66129798 1.16897392 0.88183933 -0.02297707 -0.28018332 -0.21287274 82  GLU E CD   
26908 O OE1  . GLU E 82  ? 0.69701087 1.20399594 0.91664338 -0.02309985 -0.28068274 -0.19963907 82  GLU E OE1  
26909 O OE2  . GLU E 82  ? 0.66583192 1.18595529 0.87424088 -0.02036425 -0.28539860 -0.21829076 82  GLU E OE2  
26910 H H    . GLU E 82  ? 0.82521307 1.28563595 1.07601047 -0.03143252 -0.25191545 -0.23102865 82  GLU E H    
26911 H HA   . GLU E 82  ? 0.83281821 1.29677594 1.11694264 -0.03308649 -0.26075763 -0.22588146 82  GLU E HA   
26912 H HB2  . GLU E 82  ? 0.75399816 1.24314129 1.01528251 -0.02800854 -0.27620602 -0.21479207 82  GLU E HB2  
26913 H HB3  . GLU E 82  ? 0.74705970 1.22272646 0.99679404 -0.02905794 -0.26439402 -0.21108660 82  GLU E HB3  
26914 H HG2  . GLU E 82  ? 0.67426085 1.16000450 0.90386105 -0.02650687 -0.26590070 -0.22505033 82  GLU E HG2  
26915 H HG3  . GLU E 82  ? 0.68109810 1.17814660 0.92431796 -0.02586051 -0.27642018 -0.23211925 82  GLU E HG3  
26916 N N    . GLY E 83  ? 0.98542571 1.46660948 1.26715791 -0.03100550 -0.27094027 -0.25228959 83  GLY E N    
26917 C CA   . GLY E 83  ? 0.94783396 1.43446600 1.24458146 -0.03136092 -0.27688962 -0.26491576 83  GLY E CA   
26918 C C    . GLY E 83  ? 0.87154818 1.37698793 1.16077328 -0.02770698 -0.28990117 -0.26656729 83  GLY E C    
26919 O O    . GLY E 83  ? 0.97436702 1.48614883 1.27623892 -0.02750870 -0.29671469 -0.27653977 83  GLY E O    
26920 H H    . GLY E 83  ? 0.95353901 1.43261337 1.22281885 -0.03038998 -0.26720205 -0.25229222 83  GLY E H    
26921 H HA2  . GLY E 83  ? 0.93798363 1.41939259 1.23481524 -0.03224222 -0.27262068 -0.27264899 83  GLY E HA2  
26922 H HA3  . GLY E 83  ? 0.93367231 1.41666484 1.24648213 -0.03315056 -0.27660477 -0.26519880 83  GLY E HA3  
26923 N N    . PHE E 84  ? 0.79322058 1.30767918 1.06174672 -0.02477866 -0.29314810 -0.25727898 84  PHE E N    
26924 C CA   . PHE E 84  ? 0.80710733 1.34010077 1.06551301 -0.02097852 -0.30498007 -0.25754899 84  PHE E CA   
26925 C C    . PHE E 84  ? 0.83626842 1.37518227 1.08002782 -0.01865942 -0.30548090 -0.26765978 84  PHE E C    
26926 O O    . PHE E 84  ? 0.86049515 1.39391851 1.08986473 -0.01852857 -0.29792604 -0.26580095 84  PHE E O    
26927 C CB   . PHE E 84  ? 0.78081667 1.32114410 1.02480602 -0.01909820 -0.30803290 -0.24148971 84  PHE E CB   
26928 C CG   . PHE E 84  ? 0.82694751 1.38648975 1.05481791 -0.01490513 -0.31842053 -0.23991516 84  PHE E CG   
26929 C CD1  . PHE E 84  ? 0.80885506 1.38067782 1.04485905 -0.01319069 -0.33016258 -0.24211904 84  PHE E CD1  
26930 C CD2  . PHE E 84  ? 0.80774945 1.37358940 1.01219344 -0.01249606 -0.31646937 -0.23648213 84  PHE E CD2  
26931 C CE1  . PHE E 84  ? 0.79689533 1.38680124 1.01712441 -0.00907755 -0.33972192 -0.24078397 84  PHE E CE1  
26932 C CE2  . PHE E 84  ? 0.81861115 1.40304077 1.00748205 -0.00846174 -0.32563025 -0.23475470 84  PHE E CE2  
26933 C CZ   . PHE E 84  ? 0.85951352 1.45592999 1.05596495 -0.00671333 -0.33728009 -0.23694992 84  PHE E CZ   
26934 H H    . PHE E 84  ? 0.80962157 1.31868029 1.06986856 -0.02512289 -0.28771701 -0.25043839 84  PHE E H    
26935 H HA   . PHE E 84  ? 0.81121731 1.34848368 1.08236456 -0.02104284 -0.31102151 -0.26170096 84  PHE E HA   
26936 H HB2  . PHE E 84  ? 0.79217017 1.33047807 1.04701018 -0.02017961 -0.30967748 -0.23617414 84  PHE E HB2  
26937 H HB3  . PHE E 84  ? 0.79117250 1.32507086 1.02602077 -0.01964844 -0.30114487 -0.23669223 84  PHE E HB3  
26938 H HD1  . PHE E 84  ? 0.80634260 1.37435389 1.05884671 -0.01475086 -0.33166397 -0.24482927 84  PHE E HD1  
26939 H HD2  . PHE E 84  ? 0.80829048 1.36592448 1.00719988 -0.01354053 -0.30876023 -0.23492476 84  PHE E HD2  
26940 H HE1  . PHE E 84  ? 0.82100755 1.41910505 1.04675782 -0.00780855 -0.34794855 -0.24221118 84  PHE E HE1  
26941 H HE2  . PHE E 84  ? 0.82907093 1.41811728 1.00222194 -0.00681900 -0.32388738 -0.23244904 84  PHE E HE2  
26942 H HZ   . PHE E 84  ? 0.84565771 1.45495629 1.03100896 -0.00381349 -0.34357890 -0.23582673 84  PHE E HZ   
26943 N N    . PHE E 85  ? 0.90413111 1.45501566 1.15117538 -0.01646715 -0.31500596 -0.27819058 85  PHE E N    
26944 C CA   . PHE E 85  ? 0.95379490 1.51035535 1.19009459 -0.01409002 -0.31631950 -0.29019490 85  PHE E CA   
26945 C C    . PHE E 85  ? 1.02340674 1.59788322 1.23633480 -0.00928737 -0.32356405 -0.28562245 85  PHE E C    
26946 O O    . PHE E 85  ? 1.01257944 1.60025954 1.22442698 -0.00708313 -0.33341900 -0.28115728 85  PHE E O    
26947 C CB   . PHE E 85  ? 0.87414438 1.43334413 1.12800741 -0.01425109 -0.32255045 -0.30615610 85  PHE E CB   
26948 C CG   . PHE E 85  ? 0.90254509 1.44606316 1.18113637 -0.01896425 -0.31614897 -0.31197059 85  PHE E CG   
26949 C CD1  . PHE E 85  ? 0.93401635 1.47504354 1.23185503 -0.02121875 -0.31821120 -0.30782336 85  PHE E CD1  
26950 C CD2  . PHE E 85  ? 0.89941645 1.43077779 1.18233514 -0.02113973 -0.30787927 -0.32125187 85  PHE E CD2  
26951 C CE1  . PHE E 85  ? 0.93500698 1.46232224 1.25544810 -0.02555265 -0.31160080 -0.31272268 85  PHE E CE1  
26952 C CE2  . PHE E 85  ? 0.86754823 1.38477647 1.17287230 -0.02563376 -0.30137938 -0.32551903 85  PHE E CE2  
26953 C CZ   . PHE E 85  ? 0.88441348 1.39983761 1.20819163 -0.02785010 -0.30289024 -0.32116607 85  PHE E CZ   
26954 H H    . PHE E 85  ? 0.89900351 1.45479536 1.15557671 -0.01629964 -0.32116958 -0.27815822 85  PHE E H    
26955 H HA   . PHE E 85  ? 0.93571949 1.48280072 1.16825318 -0.01537120 -0.30826816 -0.29135376 85  PHE E HA   
26956 H HB2  . PHE E 85  ? 0.90484464 1.47417474 1.16120839 -0.01261199 -0.33100837 -0.30537742 85  PHE E HB2  
26957 H HB3  . PHE E 85  ? 0.90598464 1.46857691 1.15214753 -0.01252373 -0.32324624 -0.31402224 85  PHE E HB3  
26958 H HD1  . PHE E 85  ? 0.92856187 1.47742486 1.22411358 -0.01976032 -0.32404158 -0.30131391 85  PHE E HD1  
26959 H HD2  . PHE E 85  ? 0.89712328 1.42979050 1.16761672 -0.01956016 -0.30644983 -0.32434216 85  PHE E HD2  
26960 H HE1  . PHE E 85  ? 0.91843247 1.44466889 1.25199294 -0.02690727 -0.31298974 -0.31001469 85  PHE E HE1  
26961 H HE2  . PHE E 85  ? 0.87999046 1.38888407 1.18796587 -0.02715223 -0.29574856 -0.33128837 85  PHE E HE2  
26962 H HZ   . PHE E 85  ? 0.88609767 1.39262414 1.22525001 -0.03084654 -0.29830217 -0.32429528 85  PHE E HZ   
26963 N N    . LEU E 86  ? 1.03228450 1.60779047 1.22690117 -0.00748823 -0.31893840 -0.28777188 86  LEU E N    
26964 C CA   . LEU E 86  ? 0.97349179 1.56650960 1.14505947 -0.00280209 -0.32468194 -0.28437847 86  LEU E CA   
26965 C C    . LEU E 86  ? 0.92119586 1.52715266 1.09040439 0.00086072  -0.33338639 -0.29975146 86  LEU E C    
26966 O O    . LEU E 86  ? 0.84134418 1.46130192 0.99044919 0.00509090  -0.33682901 -0.30044404 86  LEU E O    
26967 C CB   . LEU E 86  ? 1.12193227 1.71038997 1.27507734 -0.00242303 -0.31525731 -0.27933627 86  LEU E CB   
26968 C CG   . LEU E 86  ? 1.17388844 1.75798512 1.32025814 -0.00393715 -0.31003124 -0.26122278 86  LEU E CG   
26969 C CD1  . LEU E 86  ? 1.18980050 1.75491476 1.35524607 -0.00874377 -0.30293185 -0.25767085 86  LEU E CD1  
26970 C CD2  . LEU E 86  ? 1.25366926 1.83813262 1.37926686 -0.00249355 -0.30299386 -0.25681907 86  LEU E CD2  
26971 H H    . LEU E 86  ? 1.01089132 1.57612622 1.20746195 -0.00916196 -0.31196111 -0.29146668 86  LEU E H    
26972 H HA   . LEU E 86  ? 1.00159597 1.60141563 1.17089033 -0.00210429 -0.32913536 -0.27513891 86  LEU E HA   
26973 H HB2  . LEU E 86  ? 1.09148443 1.66877627 1.25048995 -0.00425110 -0.30919728 -0.28583056 86  LEU E HB2  
26974 H HB3  . LEU E 86  ? 1.10180140 1.70141387 1.24133754 0.00081417  -0.31853768 -0.28215069 86  LEU E HB3  
26975 H HG   . LEU E 86  ? 1.18440592 1.77860463 1.32771623 -0.00255370 -0.31635132 -0.25434417 86  LEU E HG   
26976 H HD11 . LEU E 86  ? 1.17685974 1.74009883 1.33888304 -0.00945309 -0.30079284 -0.24628909 86  LEU E HD11 
26977 H HD12 . LEU E 86  ? 1.17698598 1.73187709 1.34437156 -0.01015734 -0.29624385 -0.26312983 86  LEU E HD12 
26978 H HD13 . LEU E 86  ? 1.17863989 1.74385953 1.35792172 -0.00961280 -0.30725506 -0.26132751 86  LEU E HD13 
26979 H HD21 . LEU E 86  ? 1.23677742 1.83432806 1.35010087 0.00070944  -0.30755684 -0.25855553 86  LEU E HD21 
26980 H HD22 . LEU E 86  ? 1.22280812 1.79765344 1.35087895 -0.00362199 -0.29718009 -0.26373807 86  LEU E HD22 
26981 H HD23 . LEU E 86  ? 1.22412372 1.80550194 1.34652472 -0.00357675 -0.29983449 -0.24539265 86  LEU E HD23 
26982 N N    . TYR E 87  ? 0.90929520 1.51087701 1.09906089 -0.00064735 -0.33678573 -0.31228730 87  TYR E N    
26983 C CA   . TYR E 87  ? 0.93945980 1.55282021 1.12946653 0.00281549  -0.34585428 -0.32782415 87  TYR E CA   
26984 C C    . TYR E 87  ? 0.89791971 1.51497209 1.10874248 0.00219164  -0.35532698 -0.33322027 87  TYR E C    
26985 O O    . TYR E 87  ? 0.94810498 1.55697191 1.17483020 -0.00129620 -0.35373077 -0.32600552 87  TYR E O    
26986 C CB   . TYR E 87  ? 0.86346310 1.46678591 1.05756605 0.00189997  -0.33979675 -0.34212154 87  TYR E CB   
26987 C CG   . TYR E 87  ? 0.83757901 1.42068589 1.05434620 -0.00363548 -0.33152041 -0.34570056 87  TYR E CG   
26988 C CD1  . TYR E 87  ? 0.86126620 1.42889833 1.07836616 -0.00736086 -0.31993961 -0.33506817 87  TYR E CD1  
26989 C CD2  . TYR E 87  ? 0.87472010 1.45436943 1.11273479 -0.00508955 -0.33518293 -0.35995424 87  TYR E CD2  
26990 C CE1  . TYR E 87  ? 0.91071808 1.46032834 1.14721358 -0.01219141 -0.31188181 -0.33849686 87  TYR E CE1  
26991 C CE2  . TYR E 87  ? 0.91593707 1.47756839 1.17467999 -0.01027276 -0.32705450 -0.36297131 87  TYR E CE2  
26992 C CZ   . TYR E 87  ? 0.92257679 1.46913624 1.17999578 -0.01378942 -0.31510630 -0.35219455 87  TYR E CZ   
26993 O OH   . TYR E 87  ? 0.90749037 1.43664598 1.18485093 -0.01878913 -0.30676448 -0.35517833 87  TYR E OH   
26994 H H    . TYR E 87  ? 0.91130626 1.50260568 1.11554992 -0.00383298 -0.33348125 -0.31135476 87  TYR E H    
26995 H HA   . TYR E 87  ? 0.92052114 1.54677677 1.09426129 0.00644570  -0.35027546 -0.32573068 87  TYR E HA   
26996 H HB2  . TYR E 87  ? 0.88362741 1.49512076 1.07870936 0.00434279  -0.34647542 -0.35271853 87  TYR E HB2  
26997 H HB3  . TYR E 87  ? 0.87469208 1.47764456 1.05430949 0.00294050  -0.33492941 -0.33917531 87  TYR E HB3  
26998 H HD1  . TYR E 87  ? 0.86511040 1.43457854 1.06859303 -0.00650000 -0.31732199 -0.32557386 87  TYR E HD1  
26999 H HD2  . TYR E 87  ? 0.88587081 1.47581553 1.12438560 -0.00248238 -0.34335855 -0.36778206 87  TYR E HD2  
27000 H HE1  . TYR E 87  ? 0.89095807 1.43048215 1.12662303 -0.01441273 -0.30415431 -0.33130369 87  TYR E HE1  
27001 H HE2  . TYR E 87  ? 0.90876830 1.46854222 1.18233156 -0.01132459 -0.32960367 -0.37255889 87  TYR E HE2  
27003 N N    . ASP E 88  ? 0.93064451 1.56045890 1.14156795 0.00583412  -0.36547595 -0.34643298 88  ASP E N    
27004 C CA   . ASP E 88  ? 0.87573051 1.51032734 1.10655010 0.00576064  -0.37560868 -0.35360453 88  ASP E CA   
27005 C C    . ASP E 88  ? 0.84424829 1.46281707 1.10140276 0.00114860  -0.37058926 -0.36485904 88  ASP E C    
27006 O O    . ASP E 88  ? 0.71727026 1.33325911 0.97707164 0.00162121  -0.36965734 -0.37897086 88  ASP E O    
27007 C CB   . ASP E 88  ? 0.85877651 1.51234162 1.07992339 0.01154426  -0.38805610 -0.36499181 88  ASP E CB   
27008 C CG   . ASP E 88  ? 0.92388666 1.58563828 1.16233540 0.01251822  -0.40052801 -0.37162685 88  ASP E CG   
27009 O OD1  . ASP E 88  ? 0.83422506 1.48525643 1.09711540 0.00814754  -0.39911965 -0.37090686 88  ASP E OD1  
27010 O OD2  . ASP E 88  ? 0.85664213 1.53619480 1.08321929 0.01790368  -0.41165203 -0.37710828 88  ASP E OD2  
27011 H H    . ASP E 88  ? 0.91789848 1.55385923 1.11636567 0.00858738  -0.36632952 -0.35144040 88  ASP E H    
27012 H HA   . ASP E 88  ? 0.87599695 1.51212287 1.10966301 0.00505295  -0.37771660 -0.34391636 88  ASP E HA   
27013 H HB2  . ASP E 88  ? 0.88355833 1.54717040 1.08633256 0.01448748  -0.39006400 -0.35784435 88  ASP E HB2  
27014 H HB3  . ASP E 88  ? 0.88012463 1.53158200 1.10082054 0.01215157  -0.38631985 -0.37559283 88  ASP E HB3  
27015 N N    . THR E 89  ? 0.89594573 1.50407529 1.17289495 -0.00323418 -0.36738256 -0.35868105 89  THR E N    
27016 C CA   . THR E 89  ? 0.99644196 1.58915949 1.29844248 -0.00801305 -0.36130169 -0.36758551 89  THR E CA   
27017 C C    . THR E 89  ? 1.12896645 1.72788048 1.45201993 -0.00756230 -0.37169293 -0.38179046 89  THR E C    
27018 O O    . THR E 89  ? 1.28007662 1.86726356 1.62654257 -0.01173988 -0.36737728 -0.38916743 89  THR E O    
27019 C CB   . THR E 89  ? 0.98293257 1.56173825 1.29871964 -0.01292075 -0.35276303 -0.35608006 89  THR E CB   
27020 O OG1  . THR E 89  ? 0.89960623 1.48626065 1.22409129 -0.01237762 -0.36099076 -0.34941071 89  THR E OG1  
27021 C CG2  . THR E 89  ? 1.08520365 1.65573812 1.38342035 -0.01386384 -0.34196040 -0.34267250 89  THR E CG2  
27022 H H    . THR E 89  ? 0.90030897 1.51111364 1.17535162 -0.00322358 -0.36894268 -0.34876925 89  THR E H    
27023 H HA   . THR E 89  ? 0.99024856 1.57676959 1.28788483 -0.00852825 -0.35551631 -0.37241715 89  THR E HA   
27024 H HB   . THR E 89  ? 0.98366153 1.55284691 1.31553531 -0.01598789 -0.34847987 -0.36254713 89  THR E HB   
27026 H HG21 . THR E 89  ? 1.04216683 1.60392690 1.34994197 -0.01680871 -0.33687848 -0.33630162 89  THR E HG21 
27027 H HG22 . THR E 89  ? 1.05351448 1.63342512 1.33619392 -0.01104287 -0.34577790 -0.33582160 89  THR E HG22 
27028 H HG23 . THR E 89  ? 1.05006099 1.61475503 1.34321594 -0.01428449 -0.33636054 -0.34729698 89  THR E HG23 
27029 N N    . LYS E 90  ? 1.06298029 1.68006396 1.37831855 -0.00267471 -0.38507387 -0.38467258 90  LYS E N    
27030 C CA   . LYS E 90  ? 1.12554455 1.75116301 1.45679641 -0.00098028 -0.39663807 -0.39972442 90  LYS E CA   
27031 C C    . LYS E 90  ? 1.13206351 1.74989796 1.49395049 -0.00537705 -0.39702734 -0.40092087 90  LYS E C    
27032 O O    . LYS E 90  ? 1.28796721 1.90197074 1.67107666 -0.00718293 -0.39885575 -0.41465205 90  LYS E O    
27033 C CB   . LYS E 90  ? 1.11160755 1.73454773 1.44486797 -0.00035138 -0.39566287 -0.41651538 90  LYS E CB   
27034 C CG   . LYS E 90  ? 1.10945129 1.74135399 1.41390884 0.00449199  -0.39607507 -0.41779906 90  LYS E CG   
27035 C CD   . LYS E 90  ? 1.16022861 1.78951859 1.46803975 0.00537884  -0.39587703 -0.43500513 90  LYS E CD   
27036 C CE   . LYS E 90  ? 1.20903051 1.85111451 1.52691531 0.00896068  -0.41002569 -0.45121720 90  LYS E CE   
27037 N NZ   . LYS E 90  ? 1.23589730 1.87702525 1.55279112 0.01078719  -0.41032377 -0.46749559 90  LYS E NZ   
27038 H H    . LYS E 90  ? 1.09124303 1.71592426 1.39058948 -0.00023334 -0.38721251 -0.37657839 90  LYS E H    
27039 H HA   . LYS E 90  ? 1.12167621 1.76069510 1.44268370 0.00288921  -0.40550318 -0.39850974 90  LYS E HA   
27040 H HB2  . LYS E 90  ? 1.10831428 1.71784592 1.45156813 -0.00423743 -0.38686049 -0.41726816 90  LYS E HB2  
27041 H HB3  . LYS E 90  ? 1.12132382 1.74978185 1.46646023 0.00069582  -0.40366060 -0.42659879 90  LYS E HB3  
27042 H HG2  . LYS E 90  ? 1.12951720 1.77517891 1.42337489 0.00841159  -0.40459105 -0.41660252 90  LYS E HG2  
27043 H HG3  . LYS E 90  ? 1.11311245 1.73941016 1.40633690 0.00337481  -0.38807589 -0.40790695 90  LYS E HG3  
27044 H HD2  . LYS E 90  ? 1.16054070 1.79272068 1.44995046 0.00775343  -0.39337602 -0.43395704 90  LYS E HD2  
27045 H HD3  . LYS E 90  ? 1.15050602 1.76628673 1.47246027 0.00124018  -0.38861698 -0.43702078 90  LYS E HD3  
27046 H HE2  . LYS E 90  ? 1.20188522 1.83975220 1.54023480 0.00624569  -0.41184393 -0.45385963 90  LYS E HE2  
27047 H HE3  . LYS E 90  ? 1.21194863 1.86751950 1.51709962 0.01292784  -0.41761023 -0.44851825 90  LYS E HE3  
27048 H HZ1  . LYS E 90  ? 1.22334301 1.85180616 1.55190396 0.00706501  -0.40329155 -0.46960720 90  LYS E HZ1  
27049 H HZ2  . LYS E 90  ? 1.23245573 1.87826943 1.53047085 0.01356178  -0.40896803 -0.46555638 90  LYS E HZ2  
27050 H HZ3  . LYS E 90  ? 1.23683047 1.88540816 1.56061852 0.01294109  -0.41901019 -0.47756672 90  LYS E HZ3  
27051 N N    . GLY E 91  ? 1.15641010 1.77164149 1.52122903 -0.00717928 -0.39491066 -0.38652313 91  GLY E N    
27052 C CA   . GLY E 91  ? 1.07528603 1.68540251 1.46842504 -0.01069999 -0.39626563 -0.38699064 91  GLY E CA   
27053 C C    . GLY E 91  ? 1.00034428 1.59125555 1.40757847 -0.01671906 -0.38163763 -0.38180307 91  GLY E C    
27054 O O    . GLY E 91  ? 0.91645241 1.50271583 1.34474635 -0.01968799 -0.38091242 -0.37899965 91  GLY E O    
27055 H H    . GLY E 91  ? 1.12979066 1.74662828 1.47916985 -0.00614857 -0.39267504 -0.37632602 91  GLY E H    
27056 H HA2  . GLY E 91  ? 1.07971907 1.69670999 1.47058868 -0.00921448 -0.40185326 -0.37939262 91  GLY E HA2  
27057 H HA3  . GLY E 91  ? 1.08384311 1.69698524 1.49013829 -0.01044363 -0.40189767 -0.39851052 91  GLY E HA3  
27058 N N    . LEU E 92  ? 1.06932116 1.64936829 1.46482098 -0.01834116 -0.37001669 -0.38009360 92  LEU E N    
27059 C CA   . LEU E 92  ? 1.08416820 1.64624143 1.49225998 -0.02379121 -0.35626656 -0.37520263 92  LEU E CA   
27060 C C    . LEU E 92  ? 0.96450007 1.52378476 1.36937833 -0.02471666 -0.35269666 -0.35853216 92  LEU E C    
27061 O O    . LEU E 92  ? 0.84881902 1.39737415 1.27212954 -0.02877128 -0.34578341 -0.35516587 92  LEU E O    
27062 C CB   . LEU E 92  ? 1.15019000 1.70169473 1.54457831 -0.02482860 -0.34536365 -0.37669539 92  LEU E CB   
27063 C CG   . LEU E 92  ? 1.13572466 1.66821957 1.54176164 -0.03029929 -0.33074054 -0.37205169 92  LEU E CG   
27064 C CD1  . LEU E 92  ? 1.09253109 1.61780572 1.52924418 -0.03448996 -0.32902631 -0.38258910 92  LEU E CD1  
27065 C CD2  . LEU E 92  ? 1.18916118 1.71198916 1.57790589 -0.03067441 -0.32064265 -0.37116605 92  LEU E CD2  
27066 H H    . LEU E 92  ? 1.06254649 1.64642549 1.44224119 -0.01597185 -0.37060809 -0.38202137 92  LEU E H    
27067 H HA   . LEU E 92  ? 1.06642842 1.62491536 1.49506259 -0.02619607 -0.35645926 -0.38210690 92  LEU E HA   
27068 H HB2  . LEU E 92  ? 1.13842106 1.69179177 1.53551960 -0.02411284 -0.34811252 -0.38753477 92  LEU E HB2  
27069 H HB3  . LEU E 92  ? 1.13345742 1.68901801 1.50794339 -0.02240250 -0.34528467 -0.37006772 92  LEU E HB3  
27070 H HG   . LEU E 92  ? 1.13050365 1.66149902 1.53561461 -0.03090286 -0.32866052 -0.36196762 92  LEU E HG   
27071 H HD11 . LEU E 92  ? 1.09711576 1.61135292 1.54067039 -0.03778610 -0.31989589 -0.37815839 92  LEU E HD11 
27072 H HD12 . LEU E 92  ? 1.10830677 1.63309610 1.54677606 -0.03435742 -0.32986268 -0.39218095 92  LEU E HD12 
27073 H HD13 . LEU E 92  ? 1.10547066 1.63776124 1.55344498 -0.03396803 -0.33623895 -0.38413215 92  LEU E HD13 
27074 H HD21 . LEU E 92  ? 1.17321682 1.70039868 1.54342914 -0.02826574 -0.32113627 -0.36384612 92  LEU E HD21 
27075 H HD22 . LEU E 92  ? 1.17761302 1.70187616 1.56684256 -0.02990470 -0.32280159 -0.38104367 92  LEU E HD22 
27076 H HD23 . LEU E 92  ? 1.16578126 1.67669773 1.56169987 -0.03402013 -0.31159803 -0.36807901 92  LEU E HD23 
27077 N N    . SER E 93  ? 0.93785000 1.50633514 1.31913829 -0.02101844 -0.35668510 -0.34797591 93  SER E N    
27078 C CA   . SER E 93  ? 0.97868395 1.54443407 1.35565162 -0.02168303 -0.35357824 -0.33172411 93  SER E CA   
27079 C C    . SER E 93  ? 1.01736534 1.59948683 1.37723613 -0.01699511 -0.36485988 -0.32343918 93  SER E C    
27080 O O    . SER E 93  ? 1.00278986 1.59593749 1.34418702 -0.01317002 -0.37045467 -0.32707259 93  SER E O    
27081 C CB   . SER E 93  ? 0.96572715 1.51817071 1.32976091 -0.02374706 -0.33989555 -0.32337290 93  SER E CB   
27082 O OG   . SER E 93  ? 0.83575654 1.38628674 1.19466543 -0.02397284 -0.33772364 -0.30777711 93  SER E OG   
27083 H H    . SER E 93  ? 0.96367836 1.54037893 1.33152425 -0.01801208 -0.36139020 -0.35091442 93  SER E H    
27084 H HA   . SER E 93  ? 0.96868098 1.53056598 1.36392331 -0.02388753 -0.35331604 -0.33157986 93  SER E HA   
27085 H HB2  . SER E 93  ? 0.92981100 1.47157860 1.30575418 -0.02685845 -0.33271080 -0.32786617 93  SER E HB2  
27086 H HB3  . SER E 93  ? 0.93875754 1.49437499 1.28619492 -0.02177797 -0.33958802 -0.32459807 93  SER E HB3  
27088 N N    . ASP E 94  ? 0.97397095 1.55739045 1.34089577 -0.01734418 -0.36793512 -0.31242517 94  ASP E N    
27089 C CA   . ASP E 94  ? 1.11529970 1.71218944 1.46621323 -0.01349255 -0.37719202 -0.30118480 94  ASP E CA   
27090 C C    . ASP E 94  ? 1.12308431 1.71560454 1.45282781 -0.01345640 -0.36928281 -0.28667170 94  ASP E C    
27091 O O    . ASP E 94  ? 1.10978460 1.71303582 1.42290521 -0.01040666 -0.37533689 -0.27625513 94  ASP E O    
27092 C CB   . ASP E 94  ? 1.12937021 1.72918987 1.49913192 -0.01388507 -0.38464633 -0.29588276 94  ASP E CB   
27093 C CG   . ASP E 94  ? 1.10228717 1.71058190 1.49064350 -0.01282464 -0.39570653 -0.30877885 94  ASP E CG   
27094 O OD1  . ASP E 94  ? 0.95140147 1.56685233 1.33380413 -0.01068262 -0.40019652 -0.32109189 94  ASP E OD1  
27095 O OD2  . ASP E 94  ? 0.94877255 1.55627370 1.35825551 -0.01408291 -0.39975393 -0.30691871 94  ASP E OD2  
27096 H H    . ASP E 94  ? 1.00634730 1.58200467 1.38885236 -0.02006579 -0.36410758 -0.31180632 94  ASP E H    
27097 H HA   . ASP E 94  ? 1.09870136 1.70613122 1.44052792 -0.01050007 -0.38416940 -0.30644187 94  ASP E HA   
27098 H HB2  . ASP E 94  ? 1.10884953 1.69809139 1.49028873 -0.01690443 -0.37771651 -0.29300538 94  ASP E HB2  
27099 H HB3  . ASP E 94  ? 1.12114692 1.72790194 1.47990084 -0.01176892 -0.38932899 -0.28628278 94  ASP E HB3  
27100 N N    . PHE E 95  ? 1.09454489 1.67145753 1.42536807 -0.01685268 -0.35593757 -0.28575432 95  PHE E N    
27101 C CA   . PHE E 95  ? 1.13001418 1.70137024 1.44315529 -0.01710896 -0.34799927 -0.27239120 95  PHE E CA   
27102 C C    . PHE E 95  ? 1.02469432 1.59951472 1.31421471 -0.01497670 -0.34487665 -0.27555388 95  PHE E C    
27103 O O    . PHE E 95  ? 1.01185727 1.57458889 1.29682827 -0.01701472 -0.33375308 -0.27653393 95  PHE E O    
27104 C CB   . PHE E 95  ? 1.12631857 1.67929959 1.45346236 -0.02156547 -0.33583376 -0.26927435 95  PHE E CB   
27105 C CG   . PHE E 95  ? 1.03722835 1.58400416 1.35247874 -0.02204123 -0.32935870 -0.25396514 95  PHE E CG   
27106 C CD1  . PHE E 95  ? 1.00594068 1.56079078 1.31629813 -0.02020882 -0.33635876 -0.24093227 95  PHE E CD1  
27107 C CD2  . PHE E 95  ? 1.02873111 1.56110215 1.33914137 -0.02439936 -0.31651890 -0.25256571 95  PHE E CD2  
27108 C CE1  . PHE E 95  ? 1.00042057 1.54917622 1.30166566 -0.02078746 -0.33067477 -0.22708473 95  PHE E CE1  
27109 C CE2  . PHE E 95  ? 0.96953624 1.49594498 1.27048874 -0.02479077 -0.31096619 -0.23903070 95  PHE E CE2  
27110 C CZ   . PHE E 95  ? 0.99414289 1.52888107 1.29070640 -0.02300283 -0.31812307 -0.22644599 95  PHE E CZ   
27111 H H    . PHE E 95  ? 1.10280275 1.67228937 1.44591451 -0.01907747 -0.35169515 -0.29351842 95  PHE E H    
27112 H HA   . PHE E 95  ? 1.10372150 1.68179131 1.41164088 -0.01555936 -0.35322294 -0.26309377 95  PHE E HA   
27113 H HB2  . PHE E 95  ? 1.10194278 1.65365481 1.44636846 -0.02279668 -0.33827999 -0.27077174 95  PHE E HB2  
27114 H HB3  . PHE E 95  ? 1.10112000 1.64714384 1.42971671 -0.02301073 -0.32969305 -0.27675217 95  PHE E HB3  
27115 H HD1  . PHE E 95  ? 1.02069211 1.58526611 1.33407962 -0.01851445 -0.34528509 -0.24146795 95  PHE E HD1  
27116 H HD2  . PHE E 95  ? 1.01534915 1.54178190 1.32946110 -0.02574092 -0.31171557 -0.26093960 95  PHE E HD2  
27117 H HE1  . PHE E 95  ? 1.00289965 1.55712783 1.30135846 -0.01961001 -0.33567226 -0.21804880 95  PHE E HE1  
27118 H HE2  . PHE E 95  ? 0.98214215 1.49890327 1.27944326 -0.02620357 -0.30252552 -0.23836124 95  PHE E HE2  
27119 H HZ   . PHE E 95  ? 0.98538160 1.51602745 1.27610242 -0.02329652 -0.31455994 -0.21729669 95  PHE E HZ   
27120 N N    . ASP E 96  ? 0.89964330 1.49127817 1.17468500 -0.01068848 -0.35492447 -0.27776566 96  ASP E N    
27121 C CA   . ASP E 96  ? 0.86218309 1.45949364 1.11616397 -0.00804959 -0.35341311 -0.28311998 96  ASP E CA   
27122 C C    . ASP E 96  ? 0.88897961 1.50417447 1.12086248 -0.00349285 -0.36184394 -0.27446330 96  ASP E C    
27123 O O    . ASP E 96  ? 0.80783641 1.43104374 1.04150212 -0.00238845 -0.36962834 -0.26522481 96  ASP E O    
27124 C CB   . ASP E 96  ? 0.83661747 1.43416047 1.09911716 -0.00773628 -0.35525650 -0.30191681 96  ASP E CB   
27125 C CG   . ASP E 96  ? 0.92944860 1.54261518 1.19678426 -0.00436275 -0.36924097 -0.31170499 96  ASP E CG   
27126 O OD1  . ASP E 96  ? 0.96199715 1.58827114 1.22177434 -0.00148723 -0.37837833 -0.30365059 96  ASP E OD1  
27127 O OD2  . ASP E 96  ? 0.74864626 1.36101854 1.02728021 -0.00447533 -0.37132442 -0.32776907 96  ASP E OD2  
27128 H H    . ASP E 96  ? 0.92540681 1.52543592 1.20374107 -0.00922715 -0.36302075 -0.27588016 96  ASP E H    
27129 H HA   . ASP E 96  ? 0.86405206 1.45232749 1.11227369 -0.00960022 -0.34460261 -0.27936849 96  ASP E HA   
27130 H HB2  . ASP E 96  ? 0.86448085 1.46199179 1.11424971 -0.00668066 -0.35160226 -0.30486569 96  ASP E HB2  
27131 H HB3  . ASP E 96  ? 0.85488999 1.44130349 1.13328290 -0.01093497 -0.35025170 -0.30583739 96  ASP E HB3  
27132 N N    . VAL E 97  ? 1.02348018 1.64522862 1.23439431 -0.00074049 -0.36020577 -0.27759939 97  VAL E N    
27133 C CA   . VAL E 97  ? 1.07983208 1.71734762 1.26724243 0.00321914  -0.36527154 -0.26757088 97  VAL E CA   
27134 C C    . VAL E 97  ? 1.04981160 1.70565999 1.23580098 0.00728242  -0.37970003 -0.27171606 97  VAL E C    
27135 O O    . VAL E 97  ? 0.97115815 1.64050627 1.14220595 0.01017144  -0.38579288 -0.26067868 97  VAL E O    
27136 C CB   . VAL E 97  ? 1.06071794 1.70024800 1.22709394 0.00512725  -0.35893083 -0.27111036 97  VAL E CB   
27137 C CG1  . VAL E 97  ? 1.09267640 1.73741114 1.25993824 0.00749275  -0.36282918 -0.29022595 97  VAL E CG1  
27138 C CG2  . VAL E 97  ? 0.96491444 1.61915815 1.10671103 0.00852320  -0.36150017 -0.25806955 97  VAL E CG2  
27139 H H    . VAL E 97  ? 0.99726164 1.61355698 1.20867467 -0.00135975 -0.35563615 -0.28597349 97  VAL E H    
27140 H HA   . VAL E 97  ? 1.05183411 1.68680787 1.23792601 0.00206489  -0.36332569 -0.25536495 97  VAL E HA   
27141 H HB   . VAL E 97  ? 1.03994656 1.66675436 1.20911551 0.00240001  -0.34995174 -0.26934928 97  VAL E HB   
27142 H HG11 . VAL E 97  ? 1.09388173 1.75123894 1.25828099 0.01038129  -0.37185687 -0.29267618 97  VAL E HG11 
27143 H HG12 . VAL E 97  ? 1.07968342 1.71450949 1.26324439 0.00499264  -0.36066121 -0.29777783 97  VAL E HG12 
27144 H HG13 . VAL E 97  ? 1.08672404 1.73219943 1.24132931 0.00870523  -0.35857457 -0.29256415 97  VAL E HG13 
27145 H HG21 . VAL E 97  ? 0.99313891 1.64779294 1.12262011 0.00949793  -0.35664162 -0.26007426 97  VAL E HG21 
27146 H HG22 . VAL E 97  ? 0.98833066 1.63869882 1.13121796 0.00684485  -0.35932717 -0.24604535 97  VAL E HG22 
27147 H HG23 . VAL E 97  ? 1.00254130 1.66981244 1.14005065 0.01144496  -0.37020046 -0.25971767 97  VAL E HG23 
27148 N N    . MET E 98  ? 1.09060025 1.74704647 1.29255772 0.00749703  -0.38540655 -0.28720796 98  MET E N    
27149 C CA   . MET E 98  ? 1.15444005 1.82762074 1.35685027 0.01139508  -0.39969140 -0.29179969 98  MET E CA   
27150 C C    . MET E 98  ? 1.21554279 1.88995695 1.43002439 0.01034921  -0.40599012 -0.28011480 98  MET E C    
27151 O O    . MET E 98  ? 1.42844844 2.11815596 1.63789749 0.01397738  -0.41783351 -0.27830747 98  MET E O    
27152 C CB   . MET E 98  ? 1.08100963 1.75426435 1.29915094 0.01185203  -0.40462849 -0.31187528 98  MET E CB   
27153 C CG   . MET E 98  ? 1.15731835 1.83274198 1.36276090 0.01405343  -0.40142220 -0.32494020 98  MET E CG   
27154 S SD   . MET E 98  ? 1.17155123 1.86279571 1.33991027 0.01926866  -0.40094995 -0.31745577 98  MET E SD   
27155 C CE   . MET E 98  ? 1.13425565 1.84865892 1.29133081 0.02627595  -0.41588476 -0.33074269 98  MET E CE   
27156 H H    . MET E 98  ? 1.08566880 1.73212790 1.29834175 0.00524317  -0.38047206 -0.29502448 98  MET E H    
27157 H HA   . MET E 98  ? 1.14744151 1.83221555 1.33138549 0.01476521  -0.40273255 -0.28915781 98  MET E HA   
27158 H HB2  . MET E 98  ? 1.10463035 1.76600289 1.34074044 0.00828826  -0.40048024 -0.31451520 98  MET E HB2  
27159 H HB3  . MET E 98  ? 1.12160945 1.80539703 1.34166694 0.01428928  -0.41449273 -0.31403723 98  MET E HB3  
27160 H HG2  . MET E 98  ? 1.12989712 1.79227781 1.34205258 0.01094226  -0.39265695 -0.32741043 98  MET E HG2  
27161 H HG3  . MET E 98  ? 1.14613628 1.82698464 1.35817611 0.01574758  -0.40817174 -0.33660764 98  MET E HG3  
27162 H HE1  . MET E 98  ? 1.14868927 1.86013126 1.31405735 0.02633949  -0.41641322 -0.34423548 98  MET E HE1  
27163 H HE2  . MET E 98  ? 1.15169549 1.87237763 1.31400394 0.02714629  -0.42372665 -0.32789886 98  MET E HE2  
27164 H HE3  . MET E 98  ? 1.15381825 1.87747526 1.29146767 0.02920738  -0.41563734 -0.32729647 98  MET E HE3  
27165 N N    . HIS E 99  ? 1.19906318 1.85803270 1.42872000 0.00575486  -0.39849284 -0.27213907 99  HIS E N    
27166 C CA   . HIS E 99  ? 1.12399209 1.78341627 1.36567807 0.00481720  -0.40410289 -0.26071200 99  HIS E CA   
27167 C C    . HIS E 99  ? 1.08472157 1.74328923 1.31200182 0.00440829  -0.39975893 -0.24128403 99  HIS E C    
27168 O O    . HIS E 99  ? 1.01791298 1.67165554 1.25658536 0.00255786  -0.40077117 -0.23041223 99  HIS E O    
27169 C CB   . HIS E 99  ? 1.12322545 1.76723588 1.39419544 0.00030368  -0.39992565 -0.26585746 99  HIS E CB   
27170 C CG   . HIS E 99  ? 1.18038297 1.82568133 1.46757436 0.00045074  -0.40473312 -0.28422910 99  HIS E CG   
27171 N ND1  . HIS E 99  ? 1.20447528 1.84585476 1.48987961 0.00013455  -0.39962268 -0.29826641 99  HIS E ND1  
27172 C CD2  . HIS E 99  ? 1.18447721 1.83471942 1.49084067 0.00093181  -0.41464785 -0.29103753 99  HIS E CD2  
27173 C CE1  . HIS E 99  ? 1.14520061 1.78909230 1.44853544 0.00030510  -0.40633774 -0.31285614 99  HIS E CE1  
27174 N NE2  . HIS E 99  ? 1.11154330 1.76086533 1.42788386 0.00076630  -0.41538540 -0.30886412 99  HIS E NE2  
27175 H H    . HIS E 99  ? 1.17179191 1.81963682 1.40470767 0.00325200  -0.38979712 -0.27415472 99  HIS E H    
27176 H HA   . HIS E 99  ? 1.14344954 1.81459403 1.38395786 0.00760380  -0.41410080 -0.26231724 99  HIS E HA   
27177 H HB2  . HIS E 99  ? 1.12426209 1.75674462 1.39603853 -0.00233645 -0.39004457 -0.26438016 99  HIS E HB2  
27178 H HB3  . HIS E 99  ? 1.13076532 1.77536464 1.40966189 -0.00010427 -0.40379983 -0.25820756 99  HIS E HB3  
27180 H HD2  . HIS E 99  ? 1.16777253 1.82140756 1.48040867 0.00131391  -0.42030957 -0.28486013 99  HIS E HD2  
27181 H HE1  . HIS E 99  ? 1.15202832 1.79384279 1.45879817 0.00007563  -0.40485495 -0.32408783 99  HIS E HE1  
27183 N N    . ALA E 100 ? 0.96110928 1.62267661 1.16538668 0.00576188  -0.39390147 -0.23754334 100 ALA E N    
27184 C CA   . ALA E 100 ? 0.87995034 1.54288006 1.06884563 0.00574994  -0.39042816 -0.21940234 100 ALA E CA   
27185 C C    . ALA E 100 ? 0.85256678 1.53641248 1.01926887 0.01066635  -0.39965436 -0.21417980 100 ALA E C    
27186 O O    . ALA E 100 ? 0.78361630 1.47831607 0.94338381 0.01396156  -0.40521055 -0.22640525 100 ALA E O    
27187 C CB   . ALA E 100 ? 0.87122703 1.52318799 1.04996490 0.00380006  -0.37698543 -0.21827346 100 ALA E CB   
27188 H H    . ALA E 100 ? 0.97551972 1.63839889 1.17398190 0.00672960  -0.39205080 -0.24673359 100 ALA E H    
27189 H HA   . ALA E 100 ? 0.88427985 1.54251349 1.08362865 0.00405346  -0.39133021 -0.21130832 100 ALA E HA   
27190 H HB1  . ALA E 100 ? 0.87303197 1.52635479 1.04206038 0.00381965  -0.37503055 -0.20622487 100 ALA E HB1  
27191 H HB2  . ALA E 100 ? 0.86275381 1.50156736 1.05494177 0.00079424  -0.37103772 -0.22162142 100 ALA E HB2  
27192 H HB3  . ALA E 100 ? 0.87627828 1.53303409 1.04497290 0.00560164  -0.37631968 -0.22631219 100 ALA E HB3  
27193 N N    . PRO E 101 ? 0.94023639 1.63046789 1.09461248 0.01138889  -0.40114298 -0.19623749 101 PRO E N    
27194 C CA   . PRO E 101 ? 0.98667800 1.69748044 1.11852908 0.01605755  -0.40911108 -0.19039065 101 PRO E CA   
27195 C C    . PRO E 101 ? 1.07537699 1.79428816 1.18565059 0.01888803  -0.40486553 -0.19871411 101 PRO E C    
27196 O O    . PRO E 101 ? 1.04492712 1.78182614 1.13892615 0.02342580  -0.41241306 -0.20066279 101 PRO E O    
27197 C CB   . PRO E 101 ? 0.99070585 1.70324421 1.11467409 0.01520550  -0.40832603 -0.16855378 101 PRO E CB   
27198 C CG   . PRO E 101 ? 1.02527213 1.71830690 1.16961455 0.01037407  -0.40152925 -0.16366087 101 PRO E CG   
27199 C CD   . PRO E 101 ? 1.02440679 1.70296669 1.18687367 0.00788257  -0.39590383 -0.18083106 101 PRO E CD   
27200 H HA   . PRO E 101 ? 1.00249660 1.72117519 1.13902140 0.01798507  -0.41831136 -0.19425033 101 PRO E HA   
27201 H HB2  . PRO E 101 ? 1.00300407 1.71917498 1.11110258 0.01593608  -0.40355167 -0.16409427 101 PRO E HB2  
27202 H HB3  . PRO E 101 ? 1.00912428 1.73170185 1.13134480 0.01710454  -0.41704085 -0.16265373 101 PRO E HB3  
27203 H HG2  . PRO E 101 ? 1.01076651 1.69922590 1.14816332 0.00903577  -0.39470974 -0.15529954 101 PRO E HG2  
27204 H HG3  . PRO E 101 ? 1.01641023 1.71042097 1.16998518 0.01010720  -0.40755269 -0.15699659 101 PRO E HG3  
27205 H HD2  . PRO E 101 ? 0.99045277 1.65898204 1.15178192 0.00582782  -0.38665193 -0.18090248 101 PRO E HD2  
27206 H HD3  . PRO E 101 ? 0.99443126 1.66734052 1.17404437 0.00636157  -0.39864257 -0.18151738 101 PRO E HD3  
27207 N N    . ALA E 102 ? 1.22941232 1.93559361 1.33904457 0.01653617  -0.39295471 -0.20412704 102 ALA E N    
27208 C CA   . ALA E 102 ? 1.20573545 1.91877460 1.29737902 0.01933367  -0.38921610 -0.21422970 102 ALA E CA   
27209 C C    . ALA E 102 ? 1.11510348 1.83909929 1.20766616 0.02308106  -0.39838648 -0.23195760 102 ALA E C    
27210 O O    . ALA E 102 ? 0.99336946 1.73319042 1.06641090 0.02760508  -0.40187761 -0.23623168 102 ALA E O    
27211 C CB   . ALA E 102 ? 1.19301498 1.88784122 1.29013133 0.01585134  -0.37617630 -0.22019935 102 ALA E CB   
27212 H H    . ALA E 102 ? 1.16515112 1.85831225 1.28544569 0.01328669  -0.38710278 -0.20148939 102 ALA E H    
27213 H HA   . ALA E 102 ? 1.19446731 1.91720819 1.26951289 0.02121109  -0.38928512 -0.20546836 102 ALA E HA   
27214 H HB1  . ALA E 102 ? 1.19671476 1.89586997 1.28244603 0.01777104  -0.37384701 -0.22703405 102 ALA E HB1  
27215 H HB2  . ALA E 102 ? 1.18648422 1.87487102 1.28228855 0.01375928  -0.37062854 -0.20923285 102 ALA E HB2  
27216 H HB3  . ALA E 102 ? 1.18745100 1.87272155 1.30098510 0.01384715  -0.37573156 -0.22819299 102 ALA E HB3  
27217 N N    . ARG E 103 ? 1.13539040 1.85031700 1.25129664 0.02111742  -0.40152192 -0.24304265 103 ARG E N    
27218 C CA   . ARG E 103 ? 1.33533990 2.05943489 1.45602131 0.02431450  -0.41102022 -0.26019740 103 ARG E CA   
27219 C C    . ARG E 103 ? 1.34197140 2.07214618 1.44731498 0.02747029  -0.40829924 -0.27371460 103 ARG E C    
27220 O O    . ARG E 103 ? 1.41111481 2.15661240 1.50873768 0.03213263  -0.41766307 -0.28332925 103 ARG E O    
27221 C CB   . ARG E 103 ? 1.40543389 2.14896584 1.51837265 0.02863114  -0.42506325 -0.25480005 103 ARG E CB   
27222 C CG   . ARG E 103 ? 1.45099294 2.20290089 1.57493401 0.03148363  -0.43737262 -0.27024901 103 ARG E CG   
27223 C CD   . ARG E 103 ? 1.48122120 2.22513890 1.63274109 0.02873363  -0.44312903 -0.27186388 103 ARG E CD   
27224 N NE   . ARG E 103 ? 1.51425016 2.24619389 1.67465782 0.02438768  -0.43727839 -0.25522879 103 ARG E NE   
27225 C CZ   . ARG E 103 ? 1.47798634 2.21140194 1.64891398 0.02379958  -0.44441274 -0.24468148 103 ARG E CZ   
27226 N NH1  . ARG E 103 ? 1.39049983 2.13491344 1.56836510 0.02672757  -0.45771065 -0.25024340 103 ARG E NH1  
27227 N NH2  . ARG E 103 ? 1.42442608 2.14679575 1.60144472 0.02009672  -0.43810552 -0.22975561 103 ARG E NH2  
27228 H H    . ARG E 103 ? 1.15923357 1.86206126 1.28879595 0.01772131  -0.39761806 -0.23997942 103 ARG E H    
27229 H HA   . ARG E 103 ? 1.29789209 2.01215625 1.43733716 0.02186127  -0.41073093 -0.26711810 103 ARG E HA   
27230 H HB2  . ARG E 103 ? 1.39808822 2.13885307 1.51645064 0.02689694  -0.42597732 -0.24306005 103 ARG E HB2  
27231 H HB3  . ARG E 103 ? 1.40570450 2.16036558 1.49928975 0.03156170  -0.42553073 -0.25100440 103 ARG E HB3  
27232 H HG2  . ARG E 103 ? 1.46229362 2.22919559 1.57268429 0.03538793  -0.44474965 -0.26786187 103 ARG E HG2  
27233 H HG3  . ARG E 103 ? 1.45010781 2.19972062 1.57543206 0.03193843  -0.43514714 -0.28330290 103 ARG E HG3  
27234 H HD2  . ARG E 103 ? 1.49195337 2.24729896 1.64215183 0.03167043  -0.45328996 -0.27255249 103 ARG E HD2  
27235 H HD3  . ARG E 103 ? 1.47839510 2.21404266 1.64362526 0.02708024  -0.44089761 -0.28386655 103 ARG E HD3  
27236 H HE   . ARG E 103 ? 1.48465002 2.20726919 1.64421976 0.02199270  -0.42845017 -0.25238496 103 ARG E HE   
27237 H HH11 . ARG E 103 ? 1.42397809 2.17058182 1.60665798 0.02791461  -0.46092987 -0.26282793 103 ARG E HH11 
27238 H HH12 . ARG E 103 ? 1.42350042 2.17284203 1.60161567 0.02748232  -0.46348685 -0.24131857 103 ARG E HH12 
27239 H HH21 . ARG E 103 ? 1.43656409 2.15929747 1.62171853 0.01966909  -0.44281879 -0.22319351 103 ARG E HH21 
27240 H HH22 . ARG E 103 ? 1.43115222 2.14586926 1.60426259 0.01817893  -0.42943147 -0.22659716 103 ARG E HH22 
27241 N N    . ARG E 104 ? 1.27322197 1.99180651 1.37428856 0.02523437  -0.39607918 -0.27468047 104 ARG E N    
27242 C CA   . ARG E 104 ? 1.25609148 1.97837269 1.34513867 0.02794198  -0.39293104 -0.28821841 104 ARG E CA   
27243 C C    . ARG E 104 ? 1.21819472 1.91978645 1.32333493 0.02365433  -0.38296044 -0.29805136 104 ARG E C    
27244 O O    . ARG E 104 ? 1.26033449 1.94645619 1.37480116 0.01903244  -0.37468311 -0.28860277 104 ARG E O    
27245 C CB   . ARG E 104 ? 1.17254424 1.90264618 1.23588705 0.02992550  -0.38685438 -0.27751744 104 ARG E CB   
27246 C CG   . ARG E 104 ? 1.24931347 2.00310183 1.29180586 0.03532140  -0.39614803 -0.27121726 104 ARG E CG   
27247 C CD   . ARG E 104 ? 1.26888406 2.02759504 1.28896546 0.03614423  -0.38786474 -0.25926316 104 ARG E CD   
27248 N NE   . ARG E 104 ? 1.24924481 2.00318861 1.27064729 0.03285027  -0.38497484 -0.23843662 104 ARG E NE   
27249 C CZ   . ARG E 104 ? 1.28586590 2.03127813 1.30168438 0.03006066  -0.37449834 -0.22632894 104 ARG E CZ   
27250 N NH1  . ARG E 104 ? 1.28097153 2.02726960 1.29508591 0.02831075  -0.37458602 -0.20711678 104 ARG E NH1  
27251 N NH2  . ARG E 104 ? 1.21053720 1.94656408 1.22303617 0.02908811  -0.36443731 -0.23316263 104 ARG E NH2  
27252 H H    . ARG E 104 ? 1.27025926 1.97799802 1.37655187 0.02196642  -0.38960889 -0.26680017 104 ARG E H    
27253 H HA   . ARG E 104 ? 1.24982584 1.98247230 1.33724809 0.03119857  -0.40072617 -0.29784158 104 ARG E HA   
27254 H HB2  . ARG E 104 ? 1.19679737 1.91848862 1.26195168 0.02693041  -0.38099200 -0.26598322 104 ARG E HB2  
27255 H HB3  . ARG E 104 ? 1.20482159 1.93251443 1.26348758 0.03060436  -0.38218513 -0.28610194 104 ARG E HB3  
27256 H HG2  . ARG E 104 ? 1.24813223 2.01101303 1.28689146 0.03872680  -0.40170115 -0.28301477 104 ARG E HG2  
27257 H HG3  . ARG E 104 ? 1.23954928 1.99606514 1.28677011 0.03482432  -0.40145907 -0.26285845 104 ARG E HG3  
27258 H HD2  . ARG E 104 ? 1.25340569 2.00304604 1.27415299 0.03485152  -0.38030723 -0.26475447 104 ARG E HD2  
27259 H HD3  . ARG E 104 ? 1.27253926 2.04693675 1.27695107 0.04028463  -0.39218584 -0.26026696 104 ARG E HD3  
27260 H HE   . ARG E 104 ? 1.26491666 2.02185988 1.29168320 0.03275189  -0.39093283 -0.23346320 104 ARG E HE   
27261 H HH11 . ARG E 104 ? 1.28289878 2.03236437 1.30263448 0.02831992  -0.38089472 -0.20268381 104 ARG E HH11 
27262 H HH12 . ARG E 104 ? 1.27350652 2.01716375 1.28128159 0.02715283  -0.36851066 -0.19879821 104 ARG E HH12 
27263 H HH21 . ARG E 104 ? 1.22746730 1.96064568 1.23356104 0.02796375  -0.35830644 -0.22493832 104 ARG E HH21 
27264 H HH22 . ARG E 104 ? 1.23087704 1.96339917 1.24790657 0.02955538  -0.36401492 -0.24578187 104 ARG E HH22 
27265 N N    . ASP E 105 ? 1.11445284 1.81621790 1.22193158 0.02537913  -0.38381508 -0.31632811 105 ASP E N    
27266 C CA   . ASP E 105 ? 1.10214829 1.78507352 1.22195482 0.02164175  -0.37384307 -0.32519540 105 ASP E CA   
27267 C C    . ASP E 105 ? 1.12933135 1.80971527 1.22992551 0.02206087  -0.36354795 -0.31967628 105 ASP E C    
27268 O O    . ASP E 105 ? 1.17888796 1.86957383 1.26364088 0.02617201  -0.36449778 -0.32751048 105 ASP E O    
27269 C CB   . ASP E 105 ? 1.01889038 1.70201325 1.15114021 0.02297296  -0.37913248 -0.34635738 105 ASP E CB   
27270 C CG   . ASP E 105 ? 1.06728816 1.72932434 1.21633554 0.01829104  -0.36917984 -0.35421842 105 ASP E CG   
27271 O OD1  . ASP E 105 ? 1.16219306 1.81440830 1.30267441 0.01648106  -0.35825640 -0.34775314 105 ASP E OD1  
27272 O OD2  . ASP E 105 ? 1.05759549 1.71321726 1.22823238 0.01646092  -0.37235120 -0.36639613 105 ASP E OD2  
27273 H H    . ASP E 105 ? 1.14860189 1.86242890 1.24997497 0.02901276  -0.39088562 -0.32336056 105 ASP E H    
27274 H HA   . ASP E 105 ? 1.08330297 1.75454998 1.21690035 0.01776500  -0.37031424 -0.32001758 105 ASP E HA   
27275 H HB2  . ASP E 105 ? 1.05413914 1.74096370 1.19710648 0.02313855  -0.38649884 -0.34892842 105 ASP E HB2  
27276 H HB3  . ASP E 105 ? 1.06030631 1.75392210 1.17932272 0.02684568  -0.38199258 -0.35264474 105 ASP E HB3  
27277 N N    . LEU E 106 ? 1.16208029 1.82893491 1.26429629 0.01796327  -0.35378930 -0.30622822 106 LEU E N    
27278 C CA   . LEU E 106 ? 1.01482904 1.67979467 1.09910393 0.01826856  -0.34448937 -0.29870731 106 LEU E CA   
27279 C C    . LEU E 106 ? 0.95260495 1.60705757 1.03836966 0.01784999  -0.33733800 -0.31245732 106 LEU E C    
27280 O O    . LEU E 106 ? 1.01980960 1.67869616 1.08804274 0.02023607  -0.33284295 -0.31265789 106 LEU E O    
27281 C CB   . LEU E 106 ? 0.96283209 1.61527729 1.05151737 0.01389742  -0.33707255 -0.28138238 106 LEU E CB   
27282 C CG   . LEU E 106 ? 0.89205110 1.55470049 0.97885013 0.01435446  -0.34410447 -0.26641083 106 LEU E CG   
27283 C CD1  . LEU E 106 ? 0.88165081 1.52971458 0.97865540 0.00972056  -0.33778182 -0.25187975 106 LEU E CD1  
27284 C CD2  . LEU E 106 ? 0.89122581 1.57332516 0.95265472 0.01876217  -0.34720385 -0.25802016 106 LEU E CD2  
27285 H H    . LEU E 106 ? 1.10425818 1.76280212 1.21961129 0.01495460  -0.35297716 -0.30193770 106 LEU E H    
27286 H HA   . LEU E 106 ? 1.02903390 1.70832896 1.09748697 0.02177447  -0.34813765 -0.29581702 106 LEU E HA   
27287 H HB2  . LEU E 106 ? 0.94608539 1.58505595 1.05032492 0.01062173  -0.33365831 -0.28442827 106 LEU E HB2  
27288 H HB3  . LEU E 106 ? 0.95143652 1.60178399 1.02922559 0.01394361  -0.33070034 -0.27678564 106 LEU E HB3  
27289 H HG   . LEU E 106 ? 0.90944594 1.57648897 1.00523078 0.01503793  -0.35147589 -0.27180481 106 LEU E HG   
27290 H HD11 . LEU E 106 ? 0.88570172 1.53966057 0.98458189 0.00995507  -0.34329703 -0.24398570 106 LEU E HD11 
27291 H HD12 . LEU E 106 ? 0.87888932 1.52444816 0.96593332 0.00936691  -0.33158210 -0.24506147 106 LEU E HD12 
27292 H HD13 . LEU E 106 ? 0.87515116 1.51057410 0.98706019 0.00694877  -0.33451790 -0.25732765 106 LEU E HD13 
27293 H HD21 . LEU E 106 ? 0.90481794 1.59757519 0.96001154 0.02208528  -0.35232076 -0.26733366 106 LEU E HD21 
27294 H HD22 . LEU E 106 ? 0.89067757 1.56920481 0.94326168 0.01830927  -0.34007841 -0.25391051 106 LEU E HD22 
27295 H HD23 . LEU E 106 ? 0.89638555 1.58398354 0.95693314 0.01875613  -0.35123041 -0.24741873 106 LEU E HD23 
27296 N N    . ILE E 107 ? 0.87105304 1.51165712 0.97827744 0.01476716  -0.33624431 -0.32356393 107 ILE E N    
27297 C CA   . ILE E 107 ? 0.85551584 1.48530281 0.96638358 0.01414220  -0.33011842 -0.33687839 107 ILE E CA   
27298 C C    . ILE E 107 ? 0.97375154 1.61895514 1.07377100 0.01966720  -0.33723888 -0.35165235 107 ILE E C    
27299 O O    . ILE E 107 ? 1.05030942 1.69354749 1.14079714 0.02123782  -0.33214337 -0.35820299 107 ILE E O    
27300 C CB   . ILE E 107 ? 0.83131933 1.44287550 0.96876717 0.00920822  -0.32718131 -0.34406042 107 ILE E CB   
27301 C CG1  . ILE E 107 ? 0.81205356 1.40831184 0.95883214 0.00410153  -0.31917557 -0.32963896 107 ILE E CG1  
27302 C CG2  . ILE E 107 ? 0.87885499 1.48010588 1.02079821 0.00875946  -0.32207128 -0.35844925 107 ILE E CG2  
27303 C CD1  . ILE E 107 ? 0.79022783 1.38231277 0.92044330 0.00376695  -0.31030202 -0.31669557 107 ILE E CD1  
27304 H H    . ILE E 107 ? 0.88481730 1.52264023 1.00502491 0.01297613  -0.33933195 -0.32265458 107 ILE E H    
27305 H HA   . ILE E 107 ? 0.86946213 1.49360061 0.97208917 0.01336510  -0.32277325 -0.33098984 107 ILE E HA   
27306 H HB   . ILE E 107 ? 0.84598637 1.46330881 0.99261016 0.00981766  -0.33466798 -0.34917289 107 ILE E HB   
27307 H HG12 . ILE E 107 ? 0.81047100 1.41190505 0.96142852 0.00393909  -0.32411423 -0.32383582 107 ILE E HG12 
27308 H HG13 . ILE E 107 ? 0.80485821 1.38852751 0.96606243 0.00107491  -0.31520239 -0.33478200 107 ILE E HG13 
27309 H HG21 . ILE E 107 ? 0.86178195 1.45906067 0.99313146 0.00883424  -0.31556416 -0.35439202 107 ILE E HG21 
27310 H HG22 . ILE E 107 ? 0.87360275 1.48426664 1.01286721 0.01189912  -0.32815528 -0.36877751 107 ILE E HG22 
27311 H HG23 . ILE E 107 ? 0.85877347 1.44794261 1.01723516 0.00530348  -0.31928810 -0.36150575 107 ILE E HG23 
27312 H HD11 . ILE E 107 ? 0.80002642 1.40384984 0.91789573 0.00610890  -0.31387913 -0.30939576 107 ILE E HD11 
27313 H HD12 . ILE E 107 ? 0.79617733 1.38532019 0.92018700 0.00459101  -0.30629891 -0.32241550 107 ILE E HD12 
27314 H HD13 . ILE E 107 ? 0.78685540 1.36746001 0.92508984 0.00042568  -0.30497855 -0.30979705 107 ILE E HD13 
27315 N N    . ALA E 108 ? 0.98764384 1.64879417 1.08822870 0.02298474  -0.34923032 -0.35676035 108 ALA E N    
27316 C CA   . ALA E 108 ? 0.97691262 1.65442562 1.06550384 0.02888574  -0.35659844 -0.37057206 108 ALA E CA   
27317 C C    . ALA E 108 ? 0.92949414 1.62056148 0.99023062 0.03297585  -0.35396624 -0.36279964 108 ALA E C    
27318 O O    . ALA E 108 ? 0.91177446 1.60841036 0.96193230 0.03658854  -0.35329452 -0.37372202 108 ALA E O    
27319 C CB   . ALA E 108 ? 1.04893255 1.74106896 1.14305210 0.03182993  -0.37025419 -0.37694475 108 ALA E CB   
27320 H H    . ALA E 108 ? 0.97887671 1.64071739 1.08741462 0.02171563  -0.35293961 -0.35192594 108 ALA E H    
27321 H HA   . ALA E 108 ? 0.98114449 1.65108597 1.07662976 0.02840076  -0.35422704 -0.38170141 108 ALA E HA   
27322 H HB1  . ALA E 108 ? 1.03967929 1.74284863 1.12519383 0.03600632  -0.37509602 -0.38646719 108 ALA E HB1  
27323 H HB2  . ALA E 108 ? 1.02585554 1.70937729 1.13836539 0.02922232  -0.37165064 -0.38266724 108 ALA E HB2  
27324 H HB3  . ALA E 108 ? 1.03117907 1.73039412 1.11927342 0.03223146  -0.37289777 -0.36583114 108 ALA E HB3  
27325 N N    . GLU E 109 ? 0.95913512 1.65623689 1.00859511 0.03257905  -0.35283720 -0.34437266 109 GLU E N    
27326 C CA   . GLU E 109 ? 1.07782936 1.78756213 1.10193932 0.03592826  -0.34949553 -0.33550668 109 GLU E CA   
27327 C C    . GLU E 109 ? 1.13076186 1.82710052 1.15120876 0.03422287  -0.33751094 -0.33673123 109 GLU E C    
27328 O O    . GLU E 109 ? 1.05015206 1.75576162 1.05377579 0.03817097  -0.33549768 -0.34173921 109 GLU E O    
27329 C CB   . GLU E 109 ? 1.13551223 1.85050392 1.15158105 0.03463694  -0.34908992 -0.31398734 109 GLU E CB   
27330 C CG   . GLU E 109 ? 1.19061518 1.91992116 1.20802569 0.03661354  -0.36110500 -0.31036159 109 GLU E CG   
27331 C CD   . GLU E 109 ? 1.18032324 1.91514301 1.19079208 0.03543983  -0.36172691 -0.28892824 109 GLU E CD   
27332 O OE1  . GLU E 109 ? 1.10081553 1.83036304 1.10339332 0.03347834  -0.35295385 -0.27644888 109 GLU E OE1  
27333 O OE2  . GLU E 109 ? 1.11106241 1.85590386 1.12402463 0.03667539  -0.37144831 -0.28476918 109 GLU E OE2  
27334 H H    . GLU E 109 ? 0.97372061 1.66710711 1.03190684 0.03015520  -0.35416833 -0.33713141 109 GLU E H    
27335 H HA   . GLU E 109 ? 1.08430159 1.80834413 1.09853101 0.04035434  -0.35529631 -0.34286025 109 GLU E HA   
27336 H HB2  . GLU E 109 ? 1.12053895 1.82138109 1.14662945 0.03044321  -0.34352735 -0.30724093 109 GLU E HB2  
27337 H HB3  . GLU E 109 ? 1.13438630 1.85723209 1.13432312 0.03663882  -0.34618223 -0.30846184 109 GLU E HB3  
27338 H HG2  . GLU E 109 ? 1.18829679 1.93183422 1.19536328 0.04097974  -0.36675313 -0.31747150 109 GLU E HG2  
27339 H HG3  . GLU E 109 ? 1.17195058 1.89356673 1.20606494 0.03462682  -0.36399147 -0.31615636 109 GLU E HG3  
27340 N N    . PHE E 110 ? 1.14073801 1.81519771 1.17779338 0.02845460  -0.32982582 -0.33276528 110 PHE E N    
27341 C CA   . PHE E 110 ? 1.05740356 1.71662045 1.09309483 0.02619910  -0.31834549 -0.33239171 110 PHE E CA   
27342 C C    . PHE E 110 ? 1.01994205 1.67766488 1.05636632 0.02868742  -0.31820554 -0.35155204 110 PHE E C    
27343 O O    . PHE E 110 ? 0.91560614 1.57546329 0.93781400 0.03091626  -0.31286949 -0.35286728 110 PHE E O    
27344 C CB   . PHE E 110 ? 1.09237111 1.72906899 1.14690280 0.01979884  -0.31130370 -0.32552281 110 PHE E CB   
27345 C CG   . PHE E 110 ? 1.03870869 1.65673423 1.09585059 0.01704147  -0.29998019 -0.32721633 110 PHE E CG   
27346 C CD1  . PHE E 110 ? 1.03954959 1.65702689 1.08073318 0.01757841  -0.29236498 -0.31764892 110 PHE E CD1  
27347 C CD2  . PHE E 110 ? 0.98310661 1.58392024 1.05935478 0.01376984  -0.29697937 -0.33781829 110 PHE E CD2  
27348 C CE1  . PHE E 110 ? 0.99745882 1.59758699 1.04117227 0.01523333  -0.28248847 -0.31931531 110 PHE E CE1  
27349 C CE2  . PHE E 110 ? 1.00307250 1.58639097 1.08162463 0.01124476  -0.28679454 -0.33875743 110 PHE E CE2  
27350 C CZ   . PHE E 110 ? 1.02053928 1.60339499 1.08261967 0.01208474  -0.27974650 -0.32961318 110 PHE E CZ   
27351 H H    . PHE E 110 ? 1.11175442 1.78089440 1.16124177 0.02597139  -0.33190164 -0.33015069 110 PHE E H    
27352 H HA   . PHE E 110 ? 1.07039428 1.73542476 1.09172261 0.02740157  -0.31516513 -0.32355288 110 PHE E HA   
27353 H HB2  . PHE E 110 ? 1.06715679 1.70518386 1.11911106 0.01859628  -0.31073669 -0.31275553 110 PHE E HB2  
27354 H HB3  . PHE E 110 ? 1.06929886 1.70238996 1.13810563 0.01854488  -0.31522316 -0.33209202 110 PHE E HB3  
27355 H HD1  . PHE E 110 ? 1.03408837 1.66335154 1.06266618 0.01962786  -0.29406467 -0.31003922 110 PHE E HD1  
27356 H HD2  . PHE E 110 ? 1.00408745 1.60515118 1.09216166 0.01321876  -0.30199087 -0.34421310 110 PHE E HD2  
27357 H HE1  . PHE E 110 ? 1.00403130 1.60402441 1.03721380 0.01570040  -0.27760270 -0.31299841 110 PHE E HE1  
27358 H HE2  . PHE E 110 ? 0.99856043 1.57043910 1.09008026 0.00897894  -0.28478056 -0.34558526 110 PHE E HE2  
27359 H HZ   . PHE E 110 ? 0.99879003 1.56982446 1.06219101 0.01056084  -0.27312747 -0.33041552 110 PHE E HZ   
27360 N N    . VAL E 111 ? 0.97439897 1.62835908 1.02798796 0.02831057  -0.32402927 -0.36629620 111 VAL E N    
27361 C CA   . VAL E 111 ? 1.01402259 1.66420197 1.07032192 0.03020294  -0.32335180 -0.38410908 111 VAL E CA   
27362 C C    . VAL E 111 ? 0.98036087 1.65242600 1.01648331 0.03726845  -0.32937858 -0.39216170 111 VAL E C    
27363 O O    . VAL E 111 ? 0.98848236 1.65934098 1.01807523 0.03953289  -0.32575697 -0.40139964 111 VAL E O    
27364 C CB   . VAL E 111 ? 1.03711510 1.67687118 1.11779451 0.02794598  -0.32742691 -0.39895219 111 VAL E CB   
27365 C CG1  . VAL E 111 ? 0.98493326 1.60456681 1.08580732 0.02111438  -0.32150018 -0.39100593 111 VAL E CG1  
27366 C CG2  . VAL E 111 ? 1.13493264 1.79154527 1.21842384 0.03165711  -0.34063783 -0.40839332 111 VAL E CG2  
27367 H H    . VAL E 111 ? 0.99377418 1.64755523 1.05754113 0.02694487  -0.32841164 -0.36538979 111 VAL E H    
27368 H HA   . VAL E 111 ? 0.99521673 1.63474607 1.05004787 0.02843048  -0.31542641 -0.38132712 111 VAL E HA   
27369 H HB   . VAL E 111 ? 1.04177904 1.67654085 1.12362063 0.02868287  -0.32509053 -0.40871626 111 VAL E HB   
27370 H HG11 . VAL E 111 ? 0.99462891 1.61842048 1.09528852 0.02031808  -0.32369739 -0.38147697 111 VAL E HG11 
27371 H HG12 . VAL E 111 ? 0.98939085 1.59815669 1.08820677 0.01902727  -0.31325632 -0.38597199 111 VAL E HG12 
27372 H HG13 . VAL E 111 ? 0.99658680 1.61018264 1.11290169 0.01970310  -0.32380193 -0.40057155 111 VAL E HG13 
27373 H HG21 . VAL E 111 ? 1.10679913 1.75593138 1.20735621 0.02966586  -0.34287030 -0.41646981 111 VAL E HG21 
27374 H HG22 . VAL E 111 ? 1.11626637 1.78418589 1.18871188 0.03606262  -0.34414625 -0.41615465 111 VAL E HG22 
27375 H HG23 . VAL E 111 ? 1.10853875 1.77229130 1.18810439 0.03171007  -0.34355578 -0.39871141 111 VAL E HG23 
27376 N N    . ALA E 112 ? 0.97992861 1.67205465 1.00569487 0.04095344  -0.33831787 -0.38869730 112 ALA E N    
27377 C CA   . ALA E 112 ? 1.04870462 1.76308465 1.05419993 0.04803778  -0.34406897 -0.39621413 112 ALA E CA   
27378 C C    . ALA E 112 ? 1.06360054 1.78260398 1.04806066 0.04954967  -0.33552334 -0.38617226 112 ALA E C    
27379 O O    . ALA E 112 ? 0.99872780 1.72587681 0.97112364 0.05399914  -0.33466905 -0.39618272 112 ALA E O    
27380 C CB   . ALA E 112 ? 0.99984175 1.73439896 0.99886292 0.05153851  -0.35557190 -0.39372483 112 ALA E CB   
27381 H H    . ALA E 112 ? 0.99203104 1.68430376 1.02334082 0.03916841  -0.34100828 -0.38158828 112 ALA E H    
27382 H HA   . ALA E 112 ? 1.03307891 1.74611092 1.04348564 0.04973564  -0.34607574 -0.41065648 112 ALA E HA   
27383 H HB1  . ALA E 112 ? 1.02696943 1.77644074 1.01183915 0.05638237  -0.35898063 -0.39878717 112 ALA E HB1  
27384 H HB2  . ALA E 112 ? 1.01785707 1.74943519 1.03085423 0.05077044  -0.36114332 -0.40135548 112 ALA E HB2  
27385 H HB3  . ALA E 112 ? 1.01327991 1.74890983 1.00852871 0.04977743  -0.35406324 -0.37944600 112 ALA E HB3  
27386 N N    . ALA E 113 ? 1.19897318 1.91206861 1.18027818 0.04575618  -0.32898262 -0.36671621 113 ALA E N    
27387 C CA   . ALA E 113 ? 1.15362394 1.86988997 1.11695719 0.04659876  -0.32046703 -0.35615683 113 ALA E CA   
27388 C C    . ALA E 113 ? 1.05916929 1.75922942 1.02650285 0.04530185  -0.31147495 -0.36442259 113 ALA E C    
27389 O O    . ALA E 113 ? 0.85871452 1.56642509 0.81062400 0.04879356  -0.30761093 -0.36685792 113 ALA E O    
27390 C CB   . ALA E 113 ? 1.02315593 1.73530519 0.98497868 0.04260491  -0.31609136 -0.33439887 113 ALA E CB   
27391 H H    . ALA E 113 ? 1.14439988 1.85163403 1.13521457 0.04268073  -0.32996503 -0.36006695 113 ALA E H    
27392 H HA   . ALA E 113 ? 1.13108099 1.86416423 1.07995617 0.05109047  -0.32391024 -0.35829878 113 ALA E HA   
27393 H HB1  . ALA E 113 ? 1.05565739 1.77005148 1.00617778 0.04314761  -0.31057629 -0.32766333 113 ALA E HB1  
27394 H HB2  . ALA E 113 ? 1.06225240 1.78549314 1.02069569 0.04376316  -0.32207841 -0.32919329 113 ALA E HB2  
27395 H HB3  . ALA E 113 ? 1.04757905 1.74380302 1.02342248 0.03837729  -0.31289917 -0.33226195 113 ALA E HB3  
27396 N N    . CYS E 114 ? 1.01861882 1.69667089 1.00680459 0.04037969  -0.30821446 -0.36868283 114 CYS E N    
27397 C CA   . CYS E 114 ? 1.08451045 1.74559498 1.07816195 0.03878653  -0.30009416 -0.37609348 114 CYS E CA   
27398 C C    . CYS E 114 ? 0.97516936 1.64490974 0.96439672 0.04407503  -0.30420738 -0.39566287 114 CYS E C    
27399 O O    . CYS E 114 ? 1.01716328 1.68643343 0.99664801 0.04623108  -0.29875964 -0.39935198 114 CYS E O    
27400 C CB   . CYS E 114 ? 1.18477750 1.82199740 1.20218670 0.03270811  -0.29666722 -0.37767833 114 CYS E CB   
27401 S SG   . CYS E 114 ? 1.02821970 1.64972365 1.05111217 0.02628575  -0.28827897 -0.35579371 114 CYS E SG   
27402 H H    . CYS E 114 ? 1.04186511 1.71551728 1.04113984 0.03797608  -0.31108341 -0.36667526 114 CYS E H    
27403 H HA   . CYS E 114 ? 1.05900931 1.71851039 1.04348469 0.03833064  -0.29384017 -0.36710095 114 CYS E HA   
27404 H HB2  . CYS E 114 ? 1.13141084 1.77079475 1.15860891 0.03262934  -0.30296457 -0.38381860 114 CYS E HB2  
27405 H HB3  . CYS E 114 ? 1.12601507 1.75371242 1.14736795 0.03237544  -0.29293749 -0.38547561 114 CYS E HB3  
27407 N N    . ARG E 115 ? 1.02990282 1.70771885 1.02676392 0.04634785  -0.31413850 -0.40851155 115 ARG E N    
27408 C CA   . ARG E 115 ? 1.14419389 1.83000469 1.13913131 0.05151528  -0.31924999 -0.42856267 115 ARG E CA   
27409 C C    . ARG E 115 ? 1.06455803 1.77178693 1.03438807 0.05800740  -0.31972262 -0.42892674 115 ARG E C    
27410 O O    . ARG E 115 ? 0.94244456 1.64974010 0.90785587 0.06112388  -0.31747589 -0.44058555 115 ARG E O    
27411 C CB   . ARG E 115 ? 1.31855345 2.01206732 1.32499254 0.05332396  -0.33112490 -0.44152278 115 ARG E CB   
27412 C CG   . ARG E 115 ? 1.46213937 2.13751030 1.49379277 0.04716017  -0.33156407 -0.44101438 115 ARG E CG   
27413 C CD   . ARG E 115 ? 1.63882256 2.30000019 1.69194639 0.04550719  -0.33312809 -0.45824200 115 ARG E CD   
27414 N NE   . ARG E 115 ? 1.75176203 2.39497328 1.82678628 0.03871898  -0.33058956 -0.45238259 115 ARG E NE   
27415 C CZ   . ARG E 115 ? 1.80037403 2.44313002 1.89357376 0.03718557  -0.33825925 -0.45871836 115 ARG E CZ   
27416 N NH1  . ARG E 115 ? 1.82010317 2.48130703 1.91018450 0.04201177  -0.34996977 -0.46810478 115 ARG E NH1  
27417 N NH2  . ARG E 115 ? 1.78931260 2.41321540 1.90388834 0.03082692  -0.33399251 -0.45536911 115 ARG E NH2  
27418 H H    . ARG E 115 ? 1.04588151 1.72460818 1.04951477 0.04483046  -0.31818163 -0.40504313 115 ARG E H    
27419 H HA   . ARG E 115 ? 1.12540686 1.79752946 1.12851334 0.04978507  -0.31472492 -0.43436605 115 ARG E HA   
27420 H HB2  . ARG E 115 ? 1.31402755 2.02262568 1.31058311 0.05582334  -0.33612970 -0.43692413 115 ARG E HB2  
27421 H HB3  . ARG E 115 ? 1.31591535 2.01265144 1.32279968 0.05649050  -0.33410928 -0.45552534 115 ARG E HB3  
27422 H HG2  . ARG E 115 ? 1.43978381 2.10381722 1.47355819 0.04317824  -0.32443890 -0.42960092 115 ARG E HG2  
27423 H HG3  . ARG E 115 ? 1.45995665 2.14371777 1.49300504 0.04762838  -0.33786216 -0.43862927 115 ARG E HG3  
27424 H HD2  . ARG E 115 ? 1.63594103 2.30736923 1.69027996 0.04896310  -0.34118119 -0.46972993 115 ARG E HD2  
27425 H HD3  . ARG E 115 ? 1.62242341 2.27632666 1.67379212 0.04562164  -0.32779759 -0.46197686 115 ARG E HD3  
27426 H HE   . ARG E 115 ? 1.72490215 2.35678005 1.80154467 0.03539428  -0.32336017 -0.44404399 115 ARG E HE   
27427 H HH11 . ARG E 115 ? 1.82048488 2.49563980 1.89523721 0.04558394  -0.35270661 -0.46500397 115 ARG E HH11 
27428 H HH12 . ARG E 115 ? 1.81966114 2.47928905 1.92306006 0.04167208  -0.35506344 -0.47739252 115 ARG E HH12 
27429 H HH21 . ARG E 115 ? 1.78660429 2.41108251 1.91232324 0.02958633  -0.33862680 -0.45696944 115 ARG E HH21 
27430 H HH22 . ARG E 115 ? 1.78048146 2.39153862 1.89807320 0.02792455  -0.32652041 -0.45158997 115 ARG E HH22 
27431 N N    . GLU E 116 ? 1.08830786 1.81323528 1.04212010 0.05995175  -0.32214889 -0.41587570 116 GLU E N    
27432 C CA   . GLU E 116 ? 1.20931780 1.95626700 1.13892257 0.06610016  -0.32240808 -0.41526762 116 GLU E CA   
27433 C C    . GLU E 116 ? 1.25998712 2.00030017 1.18016458 0.06518408  -0.31094927 -0.40766937 116 GLU E C    
27434 O O    . GLU E 116 ? 1.18658757 1.94188738 1.08983696 0.07037531  -0.30986866 -0.41183642 116 GLU E O    
27435 C CB   . GLU E 116 ? 1.36273360 2.12843847 1.27746832 0.06741557  -0.32605979 -0.39923182 116 GLU E CB   
27436 C CG   . GLU E 116 ? 1.53264260 2.31203365 1.44958711 0.06989909  -0.33836678 -0.40394604 116 GLU E CG   
27437 C CD   . GLU E 116 ? 1.63618815 2.41704035 1.55494809 0.06642221  -0.34079188 -0.38539433 116 GLU E CD   
27438 O OE1  . GLU E 116 ? 1.57981706 2.35894370 1.49081898 0.06368898  -0.33373705 -0.36669916 116 GLU E OE1  
27439 O OE2  . GLU E 116 ? 1.63977504 2.42110634 1.57038641 0.06595919  -0.34950590 -0.38996437 116 GLU E OE2  
27440 H H    . GLU E 116 ? 1.10459197 1.82798934 1.06291032 0.05738885  -0.32365575 -0.40703443 116 GLU E H    
27441 H HA   . GLU E 116 ? 1.22791362 1.98324859 1.15555716 0.07029612  -0.32745609 -0.42938477 116 GLU E HA   
27442 H HB2  . GLU E 116 ? 1.35236394 2.10865879 1.27093291 0.06309885  -0.32146335 -0.38589397 116 GLU E HB2  
27443 H HB3  . GLU E 116 ? 1.36477304 2.14343166 1.26347697 0.07092436  -0.32433221 -0.39737228 116 GLU E HB3  
27444 H HG2  . GLU E 116 ? 1.52803683 2.32486105 1.43134570 0.07509646  -0.34237355 -0.40913650 116 GLU E HG2  
27445 H HG3  . GLU E 116 ? 1.51661634 2.28756380 1.44788241 0.06908540  -0.34179494 -0.41547483 116 GLU E HG3  
27446 N N    . GLU E 117 ? 1.33965099 2.05852485 1.27018428 0.05885757  -0.30246559 -0.39632031 117 GLU E N    
27447 C CA   . GLU E 117 ? 1.25095797 1.96192503 1.17415249 0.05790935  -0.29190242 -0.38998553 117 GLU E CA   
27448 C C    . GLU E 117 ? 1.24184918 1.93171823 1.17913342 0.05599695  -0.28732139 -0.40244165 117 GLU E C    
27449 O O    . GLU E 117 ? 1.23861873 1.91748142 1.17346108 0.05437345  -0.27846637 -0.39746597 117 GLU E O    
27450 C CB   . GLU E 117 ? 1.14442563 1.84650707 1.06764472 0.05264206  -0.28526995 -0.36816794 117 GLU E CB   
27451 C CG   . GLU E 117 ? 1.18351102 1.90627885 1.09075046 0.05453939  -0.28813282 -0.35362807 117 GLU E CG   
27452 C CD   . GLU E 117 ? 1.17235005 1.91319203 1.05768728 0.05922164  -0.28461379 -0.35041586 117 GLU E CD   
27453 O OE1  . GLU E 117 ? 1.10999823 1.84514785 0.99299330 0.06042994  -0.27874908 -0.35754836 117 GLU E OE1  
27454 O OE2  . GLU E 117 ? 1.16128111 1.92286396 1.03223217 0.06204813  -0.28838158 -0.34217370 117 GLU E OE2  
27455 H H    . GLU E 117 ? 1.28607345 1.99541974 1.22833931 0.05521017  -0.30336428 -0.39250201 117 GLU E H    
27456 H HA   . GLU E 117 ? 1.25243771 1.97804630 1.16115093 0.06212515  -0.29203051 -0.39156890 117 GLU E HA   
27457 H HB2  . GLU E 117 ? 1.16613507 1.85588217 1.10309935 0.04882696  -0.28591457 -0.36645073 117 GLU E HB2  
27458 H HB3  . GLU E 117 ? 1.16690254 1.86095214 1.08788216 0.05159215  -0.27825907 -0.36505467 117 GLU E HB3  
27459 H HG2  . GLU E 117 ? 1.17956007 1.91220737 1.08714628 0.05645762  -0.29559317 -0.35816839 117 GLU E HG2  
27460 H HG3  . GLU E 117 ? 1.16295445 1.87816429 1.07415557 0.05070023  -0.28527093 -0.34073928 117 GLU E HG3  
27461 N N    . ASP E 118 ? 1.20920146 1.89255500 1.16233075 0.05587349  -0.29339996 -0.41794863 118 ASP E N    
27462 C CA   . ASP E 118 ? 1.20131290 1.86433125 1.16978741 0.05379654  -0.28990272 -0.42993173 118 ASP E CA   
27463 C C    . ASP E 118 ? 1.09977984 1.73814154 1.07994902 0.04677818  -0.28070644 -0.41775545 118 ASP E C    
27464 O O    . ASP E 118 ? 1.01760018 1.64045274 1.00208235 0.04539699  -0.27404913 -0.42124334 118 ASP E O    
27465 C CB   . ASP E 118 ? 1.31188047 1.98149514 1.26861513 0.05901892  -0.28762579 -0.44080511 118 ASP E CB   
27466 C CG   . ASP E 118 ? 1.31880355 1.98185694 1.28845763 0.06102786  -0.29198059 -0.46249506 118 ASP E CG   
27467 O OD1  . ASP E 118 ? 1.28562427 1.92677188 1.27468121 0.05618305  -0.28963375 -0.46564969 118 ASP E OD1  
27468 O OD2  . ASP E 118 ? 1.16812098 1.84857154 1.12850118 0.06761079  -0.29788944 -0.47640103 118 ASP E OD2  
27469 H H    . ASP E 118 ? 1.22227108 1.91425788 1.17705131 0.05711899  -0.30017096 -0.42109165 118 ASP E H    
27470 H HA   . ASP E 118 ? 1.20725131 1.86904323 1.18669629 0.05390175  -0.29571316 -0.44001633 118 ASP E HA   
27471 H HB2  . ASP E 118 ? 1.29335558 1.98119855 1.23613060 0.06319258  -0.29062191 -0.44064981 118 ASP E HB2  
27472 H HB3  . ASP E 118 ? 1.27800298 1.93878579 1.23201132 0.05725196  -0.28027588 -0.43388361 118 ASP E HB3  
27473 N N    . LEU E 119 ? 1.19579720 1.83003044 1.18222356 0.04244687  -0.28081450 -0.40433583 119 LEU E N    
27474 C CA   . LEU E 119 ? 1.13145745 1.74300551 1.13008809 0.03592417  -0.27292618 -0.39337459 119 LEU E CA   
27475 C C    . LEU E 119 ? 1.09564686 1.69482982 1.11687589 0.03214610  -0.27671564 -0.40033707 119 LEU E C    
27476 O O    . LEU E 119 ? 1.08549809 1.69658089 1.11066091 0.03376992  -0.28579986 -0.40589508 119 LEU E O    
27477 C CB   . LEU E 119 ? 1.07796502 1.69422126 1.06838751 0.03385566  -0.27048382 -0.37310484 119 LEU E CB   
27478 C CG   . LEU E 119 ? 1.09567690 1.72693872 1.06388199 0.03736914  -0.26734364 -0.36401349 119 LEU E CG   
27479 C CD1  . LEU E 119 ? 1.04042101 1.67857099 1.00229943 0.03543933  -0.26707759 -0.34436452 119 LEU E CD1  
27480 C CD2  . LEU E 119 ? 1.08843315 1.70704234 1.05279756 0.03683575  -0.25782335 -0.36353981 119 LEU E CD2  
27481 H H    . LEU E 119 ? 1.16357827 1.80976236 1.14654684 0.04375443  -0.28615612 -0.40207857 119 LEU E H    
27482 H HA   . LEU E 119 ? 1.12014043 1.72192788 1.11813998 0.03543449  -0.26712453 -0.39477012 119 LEU E HA   
27483 H HB2  . LEU E 119 ? 1.09469092 1.71884024 1.08762360 0.03400476  -0.27636236 -0.37194592 119 LEU E HB2  
27484 H HB3  . LEU E 119 ? 1.08288789 1.68407774 1.08121276 0.02977598  -0.26519281 -0.36630964 119 LEU E HB3  
27485 H HG   . LEU E 119 ? 1.09291649 1.73915410 1.05294895 0.04168233  -0.27221426 -0.37175834 119 LEU E HG   
27486 H HD11 . LEU E 119 ? 1.05857754 1.70917845 1.00630796 0.03812506  -0.26635367 -0.33970708 119 LEU E HD11 
27487 H HD12 . LEU E 119 ? 1.04450917 1.66883409 1.01246536 0.03165035  -0.26172224 -0.33627707 119 LEU E HD12 
27488 H HD13 . LEU E 119 ? 1.05793512 1.70188272 1.02421463 0.03537844  -0.27310929 -0.34470433 119 LEU E HD13 
27489 H HD21 . LEU E 119 ? 1.09286237 1.70902300 1.06008148 0.03859769  -0.25862771 -0.37607729 119 LEU E HD21 
27490 H HD22 . LEU E 119 ? 1.08013272 1.68341160 1.05274177 0.03277499  -0.25311682 -0.35704550 119 LEU E HD22 
27491 H HD23 . LEU E 119 ? 1.09053934 1.71897185 1.04158080 0.03887209  -0.25577110 -0.35721660 119 LEU E HD23 
27492 N N    . LEU E 120 ? 0.93809348 1.51413357 0.97377664 0.02701733  -0.26968160 -0.39857477 120 LEU E N    
27493 C CA   . LEU E 120 ? 0.96841276 1.53208804 1.02644324 0.02278277  -0.27201056 -0.40323174 120 LEU E CA   
27494 C C    . LEU E 120 ? 1.00483084 1.56646299 1.06794810 0.01882355  -0.27147052 -0.38789180 120 LEU E C    
27495 O O    . LEU E 120 ? 0.91876733 1.47127986 0.97828758 0.01594460  -0.26389784 -0.37374279 120 LEU E O    
27496 C CB   . LEU E 120 ? 0.88485026 1.42520761 0.95615655 0.01915351  -0.26462507 -0.40828627 120 LEU E CB   
27497 C CG   . LEU E 120 ? 0.92556787 1.46508837 0.99879396 0.02237759  -0.26671830 -0.42610964 120 LEU E CG   
27498 C CD1  . LEU E 120 ? 0.89529222 1.41079450 0.98768699 0.01767917  -0.26126027 -0.43108296 120 LEU E CD1  
27499 C CD2  . LEU E 120 ? 0.98094988 1.53718030 1.05707622 0.02661047  -0.27828249 -0.44141400 120 LEU E CD2  
27500 H H    . LEU E 120 ? 0.97420728 1.54232526 1.00580013 0.02618247  -0.26331362 -0.39433932 120 LEU E H    
27501 H HA   . LEU E 120 ? 0.96336186 1.53569293 1.02489316 0.02504369  -0.27907231 -0.41346762 120 LEU E HA   
27502 H HB2  . LEU E 120 ? 0.90347600 1.43677354 0.96868026 0.01783630  -0.25787082 -0.39927188 120 LEU E HB2  
27503 H HB3  . LEU E 120 ? 0.90653813 1.43796158 0.99237657 0.01564473  -0.26475120 -0.40813610 120 LEU E HB3  
27504 H HG   . LEU E 120 ? 0.92359197 1.46694696 0.98369563 0.02496580  -0.26392388 -0.42491421 120 LEU E HG   
27505 H HD11 . LEU E 120 ? 0.90680921 1.42053461 0.99868524 0.01971760  -0.26142219 -0.44056866 120 LEU E HD11 
27506 H HD12 . LEU E 120 ? 0.90288943 1.41579127 1.00907660 0.01558938  -0.26464331 -0.43476045 120 LEU E HD12 
27507 H HD13 . LEU E 120 ? 0.89464891 1.39940238 0.98615611 0.01479896  -0.25431353 -0.42104393 120 LEU E HD13 
27508 H HD21 . LEU E 120 ? 0.97281897 1.54480565 1.03500676 0.03023923  -0.28150007 -0.43946448 120 LEU E HD21 
27509 H HD22 . LEU E 120 ? 0.96699834 1.52144468 1.05505812 0.02430253  -0.28156883 -0.44169363 120 LEU E HD22 
27510 H HD23 . LEU E 120 ? 0.97216856 1.52513349 1.05238914 0.02806467  -0.27924454 -0.45290774 120 LEU E HD23 
27511 N N    . PRO E 121 ? 0.88124979 1.45072341 0.95416397 0.01858284  -0.27979007 -0.39072663 121 PRO E N    
27512 C CA   . PRO E 121 ? 0.82078695 1.38654065 0.90207660 0.01462477  -0.27963182 -0.37783501 121 PRO E CA   
27513 C C    . PRO E 121 ? 0.80900824 1.35215068 0.91179395 0.00867738  -0.27375114 -0.37798989 121 PRO E C    
27514 O O    . PRO E 121 ? 0.83241701 1.36853397 0.95060003 0.00760034  -0.27571979 -0.39104861 121 PRO E O    
27515 C CB   . PRO E 121 ? 0.92211723 1.50508571 1.00632131 0.01730481  -0.29143855 -0.38403809 121 PRO E CB   
27516 C CG   . PRO E 121 ? 0.99857032 1.58329582 1.08923554 0.01996243  -0.29638216 -0.40405330 121 PRO E CG   
27517 C CD   . PRO E 121 ? 1.01574326 1.59717894 1.09339058 0.02218064  -0.28988776 -0.40730613 121 PRO E CD   
27518 H HA   . PRO E 121 ? 0.84362966 1.41214681 0.91431379 0.01464073  -0.27655467 -0.36612180 121 PRO E HA   
27519 H HB2  . PRO E 121 ? 0.90976608 1.48825896 1.00603175 0.01443731  -0.29280397 -0.38068303 121 PRO E HB2  
27520 H HB3  . PRO E 121 ? 0.91832972 1.51535833 0.98858356 0.02027786  -0.29444155 -0.37900826 121 PRO E HB3  
27521 H HG2  . PRO E 121 ? 0.98243606 1.55585217 1.08966899 0.01692018  -0.29580915 -0.40913495 121 PRO E HG2  
27522 H HG3  . PRO E 121 ? 0.99423236 1.59349966 1.08065224 0.02336415  -0.30413687 -0.40938899 121 PRO E HG3  
27523 H HD2  . PRO E 121 ? 0.98173666 1.55430555 1.06873202 0.02152528  -0.28897732 -0.41736132 121 PRO E HD2  
27524 H HD3  . PRO E 121 ? 0.98849595 1.58436537 1.05226552 0.02648525  -0.29331130 -0.40959960 121 PRO E HD3  
27525 N N    . PHE E 122 ? 0.79800618 1.32978761 0.90165341 0.00490518  -0.26624122 -0.36342975 122 PHE E N    
27526 C CA   . PHE E 122 ? 0.84007013 1.35203373 0.96299410 -0.00069340 -0.26044169 -0.36129162 122 PHE E CA   
27527 C C    . PHE E 122 ? 0.80876160 1.32302856 0.93937916 -0.00314921 -0.26287869 -0.35023880 122 PHE E C    
27528 O O    . PHE E 122 ? 0.88214320 1.40564108 1.00040281 -0.00189165 -0.26381066 -0.33790815 122 PHE E O    
27529 C CB   . PHE E 122 ? 0.85003614 1.34457850 0.96876401 -0.00308363 -0.24893615 -0.35410109 122 PHE E CB   
27530 C CG   . PHE E 122 ? 0.80067205 1.28459179 0.92080832 -0.00272008 -0.24479453 -0.36537737 122 PHE E CG   
27531 C CD1  . PHE E 122 ? 0.79188240 1.28684819 0.90064013 0.00206312  -0.24878113 -0.37574467 122 PHE E CD1  
27532 C CD2  . PHE E 122 ? 0.81149471 1.27404690 0.94330019 -0.00702342 -0.23636055 -0.36465675 122 PHE E CD2  
27533 C CE1  . PHE E 122 ? 0.82931721 1.31391263 0.94001269 0.00250249  -0.24516326 -0.38601059 122 PHE E CE1  
27534 C CE2  . PHE E 122 ? 0.86549580 1.31752002 0.99874461 -0.00676148 -0.23261207 -0.37416098 122 PHE E CE2  
27535 C CZ   . PHE E 122 ? 0.91074932 1.37350821 1.03387296 -0.00200905 -0.23717278 -0.38496259 122 PHE E CZ   
27536 H H    . PHE E 122 ? 0.80790818 1.34468985 0.89964670 0.00591567  -0.26459202 -0.35437196 122 PHE E H    
27537 H HA   . PHE E 122 ? 0.83152604 1.33978367 0.96612900 -0.00134070 -0.26256403 -0.37186569 122 PHE E HA   
27538 H HB2  . PHE E 122 ? 0.83154142 1.33181071 0.93650609 -0.00144170 -0.24755603 -0.34616807 122 PHE E HB2  
27539 H HB3  . PHE E 122 ? 0.82671952 1.31096339 0.95537549 -0.00659927 -0.24530391 -0.34857312 122 PHE E HB3  
27540 H HD1  . PHE E 122 ? 0.81035322 1.32025945 0.91030467 0.00516875  -0.25424564 -0.37616488 122 PHE E HD1  
27541 H HD2  . PHE E 122 ? 0.81365818 1.26886046 0.95292473 -0.01011439 -0.23332968 -0.35779664 122 PHE E HD2  
27542 H HE1  . PHE E 122 ? 0.84635770 1.33896196 0.94983685 0.00597738  -0.24822675 -0.39363879 122 PHE E HE1  
27543 H HE2  . PHE E 122 ? 0.85618752 1.29378116 0.99741203 -0.00973948 -0.22699085 -0.37325174 122 PHE E HE2  
27544 H HZ   . PHE E 122 ? 0.88110054 1.33656216 1.00570750 -0.00173614 -0.23489431 -0.39153218 122 PHE E HZ   
27545 N N    . PHE E 123 ? 0.85982150 1.36406767 1.01190352 -0.00701063 -0.26296532 -0.35399032 123 PHE E N    
27546 C CA   . PHE E 123 ? 0.87393379 1.37936521 1.03676999 -0.00945874 -0.26554257 -0.34543100 123 PHE E CA   
27547 C C    . PHE E 123 ? 0.78835773 1.27429867 0.96174103 -0.01448099 -0.25554481 -0.33676100 123 PHE E C    
27548 O O    . PHE E 123 ? 0.73347330 1.20518649 0.92179370 -0.01767554 -0.25081694 -0.34340566 123 PHE E O    
27549 C CB   . PHE E 123 ? 0.86364013 1.37421799 1.04461670 -0.00982905 -0.27402505 -0.35703978 123 PHE E CB   
27550 C CG   . PHE E 123 ? 0.85624504 1.38647676 1.02889109 -0.00471757 -0.28505826 -0.36680865 123 PHE E CG   
27551 C CD1  . PHE E 123 ? 0.83054084 1.37700891 0.98088360 -0.00019527 -0.28872594 -0.36107966 123 PHE E CD1  
27552 C CD2  . PHE E 123 ? 0.89752626 1.43038321 1.08522308 -0.00436245 -0.29192966 -0.38206410 123 PHE E CD2  
27553 C CE1  . PHE E 123 ? 0.82024336 1.38533020 0.96234751 0.00480583  -0.29877669 -0.37050068 123 PHE E CE1  
27554 C CE2  . PHE E 123 ? 0.83096814 1.38205683 1.01094639 0.00070990  -0.30247098 -0.39191443 123 PHE E CE2  
27555 C CZ   . PHE E 123 ? 0.78608394 1.35334587 0.94254214 0.00543607  -0.30570954 -0.38626391 123 PHE E CZ   
27556 H H    . PHE E 123 ? 0.85080612 1.34718347 1.01167715 -0.00818182 -0.26132384 -0.36222184 123 PHE E H    
27557 H HA   . PHE E 123 ? 0.85252881 1.36824226 1.00459194 -0.00755024 -0.26845413 -0.33776042 123 PHE E HA   
27558 H HB2  . PHE E 123 ? 0.86063445 1.36081028 1.05279839 -0.01193065 -0.27087307 -0.36414507 123 PHE E HB2  
27559 H HB3  . PHE E 123 ? 0.85864401 1.36920512 1.04763389 -0.01158726 -0.27535394 -0.35122669 123 PHE E HB3  
27560 H HD1  . PHE E 123 ? 0.82872725 1.37376916 0.96936840 -0.00046356 -0.28428262 -0.35068721 123 PHE E HD1  
27561 H HD2  . PHE E 123 ? 0.86568761 1.38791955 1.06914306 -0.00755131 -0.28939804 -0.38587880 123 PHE E HD2  
27562 H HE1  . PHE E 123 ? 0.82019746 1.39657593 0.94675690 0.00785398  -0.30078995 -0.36617532 123 PHE E HE1  
27563 H HE2  . PHE E 123 ? 0.84015036 1.39269340 1.03099871 0.00099032  -0.30734503 -0.40267611 123 PHE E HE2  
27564 H HZ   . PHE E 123 ? 0.81659102 1.39675653 0.96731508 0.00906794  -0.31285855 -0.39296126 123 PHE E HZ   
27565 N N    . TYR E 124 ? 0.74163425 1.22726309 0.90741277 -0.01509453 -0.25246826 -0.32178229 124 TYR E N    
27566 C CA   . TYR E 124 ? 0.80227137 1.27178323 0.97933930 -0.01947777 -0.24462655 -0.31343716 124 TYR E CA   
27567 C C    . TYR E 124 ? 0.81001037 1.28141534 1.00656664 -0.02170671 -0.24963340 -0.31390086 124 TYR E C    
27568 O O    . TYR E 124 ? 0.74628079 1.23297167 0.94122410 -0.01951993 -0.25878629 -0.31251422 124 TYR E O    
27569 C CB   . TYR E 124 ? 0.83692026 1.30532384 0.99987268 -0.01913073 -0.24004950 -0.29795063 124 TYR E CB   
27570 C CG   . TYR E 124 ? 0.82956505 1.28471446 1.00310946 -0.02288459 -0.23380417 -0.28798184 124 TYR E CG   
27571 C CD1  . TYR E 124 ? 0.80032885 1.25896800 0.98687947 -0.02433040 -0.23821425 -0.28346211 124 TYR E CD1  
27572 C CD2  . TYR E 124 ? 0.79951477 1.23900509 0.96924865 -0.02461884 -0.22362363 -0.28291699 124 TYR E CD2  
27573 C CE1  . TYR E 124 ? 0.72697318 1.17384851 0.92297292 -0.02738585 -0.23238632 -0.27476656 124 TYR E CE1  
27574 C CE2  . TYR E 124 ? 0.70800006 1.13567615 0.88632011 -0.02760421 -0.21780203 -0.27414602 124 TYR E CE2  
27575 C CZ   . TYR E 124 ? 0.68654174 1.11806512 0.87812138 -0.02895431 -0.22210930 -0.27018499 124 TYR E CZ   
27576 O OH   . TYR E 124 ? 0.64643633 1.06593657 0.84696597 -0.03168330 -0.21597327 -0.26254594 124 TYR E OH   
27577 H H    . TYR E 124 ? 0.77064002 1.26638544 0.92417884 -0.01268765 -0.25532487 -0.31674907 124 TYR E H    
27578 H HA   . TYR E 124 ? 0.79497206 1.25283170 0.97696531 -0.02120229 -0.23902385 -0.31798011 124 TYR E HA   
27579 H HB2  . TYR E 124 ? 0.82757020 1.29243660 0.98037773 -0.01819729 -0.23583092 -0.29827091 124 TYR E HB2  
27580 H HB3  . TYR E 124 ? 0.82992983 1.31092715 0.98544550 -0.01695554 -0.24568506 -0.29395449 124 TYR E HB3  
27581 H HD1  . TYR E 124 ? 0.79335141 1.26261997 0.98250520 -0.02306890 -0.24542294 -0.28657669 124 TYR E HD1  
27582 H HD2  . TYR E 124 ? 0.78405029 1.22092092 0.94516861 -0.02358499 -0.22070768 -0.28578711 124 TYR E HD2  
27583 H HE1  . TYR E 124 ? 0.73353112 1.18294311 0.93905258 -0.02824377 -0.23555873 -0.27222881 124 TYR E HE1  
27584 H HE2  . TYR E 124 ? 0.71844220 1.13552713 0.89380586 -0.02857780 -0.21104826 -0.27120975 124 TYR E HE2  
27586 N N    . MET E 125 ? 0.81921250 1.27527177 1.03383350 -0.02593866 -0.24346088 -0.31577346 125 MET E N    
27587 C CA   . MET E 125 ? 0.90354437 1.35931325 1.13892555 -0.02853775 -0.24658807 -0.31641844 125 MET E CA   
27588 C C    . MET E 125 ? 0.78234392 1.22111821 1.02796900 -0.03266383 -0.23649333 -0.30897248 125 MET E C    
27589 O O    . MET E 125 ? 0.88815695 1.31243706 1.13834977 -0.03506509 -0.22809929 -0.31268781 125 MET E O    
27590 C CB   . MET E 125 ? 0.93313539 1.39004135 1.18492281 -0.02933696 -0.25107592 -0.33172998 125 MET E CB   
27591 C CG   . MET E 125 ? 0.94545007 1.39892042 1.22223687 -0.03284840 -0.25228414 -0.33362398 125 MET E CG   
27592 S SD   . MET E 125 ? 0.98489368 1.45462608 1.26484084 -0.03107209 -0.26309863 -0.32681024 125 MET E SD   
27593 C CE   . MET E 125 ? 0.96392405 1.45298505 1.23563957 -0.02627127 -0.27614343 -0.33819997 125 MET E CE   
27594 H H    . MET E 125 ? 0.83076662 1.27619314 1.04472113 -0.02721868 -0.23687905 -0.31664178 125 MET E H    
27595 H HA   . MET E 125 ? 0.86626476 1.33225477 1.09874654 -0.02702933 -0.25239652 -0.31161499 125 MET E HA   
27596 H HB2  . MET E 125 ? 0.93753600 1.40644693 1.18346596 -0.02645836 -0.25842842 -0.33628631 125 MET E HB2  
27597 H HB3  . MET E 125 ? 0.93133605 1.37954438 1.18342710 -0.03027358 -0.24606988 -0.33658585 125 MET E HB3  
27598 H HG2  . MET E 125 ? 0.95244884 1.40573502 1.23951030 -0.03347907 -0.25450757 -0.34360543 125 MET E HG2  
27599 H HG3  . MET E 125 ? 0.94202924 1.38404405 1.22432852 -0.03558109 -0.24477912 -0.32898211 125 MET E HG3  
27600 H HE1  . MET E 125 ? 0.97423726 1.46646023 1.22966921 -0.02396635 -0.27550828 -0.33686441 125 MET E HE1  
27601 H HE2  . MET E 125 ? 0.97485209 1.46163750 1.25712967 -0.02715235 -0.27709365 -0.34825617 125 MET E HE2  
27602 H HE3  . MET E 125 ? 0.97404253 1.47281456 1.24721479 -0.02499815 -0.28296840 -0.33571374 125 MET E HE3  
27603 N N    . ALA E 126 ? 0.68711358 1.12790990 0.93588591 -0.03325772 -0.23746948 -0.29829833 126 ALA E N    
27604 C CA   . ALA E 126 ? 0.73440140 1.16084397 0.99419940 -0.03677474 -0.22890460 -0.29174674 126 ALA E CA   
27605 C C    . ALA E 126 ? 0.75474036 1.17576647 1.03921688 -0.04017204 -0.22815725 -0.30008715 126 ALA E C    
27606 O O    . ALA E 126 ? 0.95358396 1.38512850 1.24946570 -0.03976210 -0.23676398 -0.30509555 126 ALA E O    
27607 C CB   . ALA E 126 ? 0.78250158 1.21388817 1.03919494 -0.03599857 -0.23134091 -0.27887696 126 ALA E CB   
27608 H H    . ALA E 126 ? 0.72406596 1.17558324 0.96800387 -0.03130899 -0.24372065 -0.29507220 126 ALA E H    
27609 H HA   . ALA E 126 ? 0.73524463 1.15222466 0.98842204 -0.03736331 -0.22189792 -0.29030946 126 ALA E HA   
27610 H HB1  . ALA E 126 ? 0.76274145 1.18487632 1.02694917 -0.03810092 -0.22581597 -0.27500385 126 ALA E HB1  
27611 H HB2  . ALA E 126 ? 0.76722336 1.20160687 1.00880957 -0.03408199 -0.23133050 -0.27335149 126 ALA E HB2  
27612 H HB3  . ALA E 126 ? 0.76998472 1.21091175 1.03258491 -0.03525039 -0.23857698 -0.27996075 126 ALA E HB3  
27613 N N    . THR E 127 ? 0.73728919 1.14224076 1.02994049 -0.04346780 -0.21791607 -0.30143976 127 THR E N    
27614 C CA   . THR E 127 ? 0.75483787 1.15382588 1.07147527 -0.04711493 -0.21568766 -0.30823997 127 THR E CA   
27615 C C    . THR E 127 ? 0.78818601 1.18219769 1.11640954 -0.04923335 -0.21158998 -0.29979292 127 THR E C    
27616 O O    . THR E 127 ? 0.87953800 1.27272606 1.22891951 -0.05179676 -0.21175864 -0.30401048 127 THR E O    
27617 C CB   . THR E 127 ? 0.73775512 1.12290621 1.05785990 -0.04956314 -0.20718446 -0.31508100 127 THR E CB   
27618 O OG1  . THR E 127 ? 0.70405924 1.07628524 1.01319909 -0.05023705 -0.19696042 -0.30635211 127 THR E OG1  
27619 C CG2  . THR E 127 ? 0.79811621 1.18858182 1.10842490 -0.04721339 -0.21197653 -0.32435149 127 THR E CG2  
27620 H H    . THR E 127 ? 0.74300206 1.14067197 1.02608716 -0.04343916 -0.21212049 -0.29797381 127 THR E H    
27621 H HA   . THR E 127 ? 0.75980872 1.16783834 1.08354580 -0.04646317 -0.22300065 -0.31426182 127 THR E HA   
27622 H HB   . THR E 127 ? 0.74443161 1.12602854 1.08135164 -0.05218033 -0.20561942 -0.31930518 127 THR E HB   
27624 H HG21 . THR E 127 ? 0.78321624 1.16452646 1.09741282 -0.04892441 -0.20688087 -0.32880536 127 THR E HG21 
27625 H HG22 . THR E 127 ? 0.78216588 1.17588782 1.07589734 -0.04470883 -0.21278629 -0.32015100 127 THR E HG22 
27626 H HG23 . THR E 127 ? 0.78680593 1.18675160 1.10371470 -0.04639403 -0.21946630 -0.33021769 127 THR E HG23 
27627 N N    . TYR E 128 ? 0.73071277 1.12151480 1.04579997 -0.04809002 -0.20794281 -0.28831425 128 TYR E N    
27628 C CA   . TYR E 128 ? 0.78731501 1.17562342 1.11091805 -0.04908717 -0.20581302 -0.27966046 128 TYR E CA   
27629 C C    . TYR E 128 ? 0.89661002 1.30046773 1.21748543 -0.04632707 -0.21707886 -0.27480009 128 TYR E C    
27630 O O    . TYR E 128 ? 0.81754971 1.22773218 1.11954689 -0.04342461 -0.22060001 -0.26896653 128 TYR E O    
27631 C CB   . TYR E 128 ? 0.80761516 1.18365431 1.11837733 -0.04912005 -0.19620696 -0.27044135 128 TYR E CB   
27632 C CG   . TYR E 128 ? 0.75346380 1.12613416 1.06859183 -0.04936858 -0.19360362 -0.26049134 128 TYR E CG   
27633 C CD1  . TYR E 128 ? 0.71676290 1.09036660 1.05254865 -0.05113278 -0.19441037 -0.26116955 128 TYR E CD1  
27634 C CD2  . TYR E 128 ? 0.85543168 1.22239697 1.15473998 -0.04792408 -0.18927400 -0.25086439 128 TYR E CD2  
27635 C CE1  . TYR E 128 ? 0.80481791 1.17475176 1.14485621 -0.05110657 -0.19173644 -0.25265014 128 TYR E CE1  
27636 C CE2  . TYR E 128 ? 0.80907619 1.17197978 1.11238503 -0.04796308 -0.18670437 -0.24225461 128 TYR E CE2  
27637 C CZ   . TYR E 128 ? 0.83690941 1.20111847 1.16063225 -0.04950578 -0.18781276 -0.24332091 128 TYR E CZ   
27638 O OH   . TYR E 128 ? 0.85465616 1.21476626 1.18225718 -0.04920771 -0.18534894 -0.23529597 128 TYR E OH   
27639 H H    . TYR E 128 ? 0.75803900 1.14814115 1.05840600 -0.04653658 -0.20678256 -0.28593352 128 TYR E H    
27640 H HA   . TYR E 128 ? 0.79793876 1.18271482 1.13771439 -0.05141981 -0.20359197 -0.28336099 128 TYR E HA   
27641 H HB2  . TYR E 128 ? 0.79053628 1.15693498 1.10402846 -0.05092328 -0.18939365 -0.27389073 128 TYR E HB2  
27642 H HB3  . TYR E 128 ? 0.79219192 1.17134261 1.08751881 -0.04701658 -0.19799632 -0.26790112 128 TYR E HB3  
27643 H HD1  . TYR E 128 ? 0.75302792 1.13035011 1.10057282 -0.05221097 -0.19726451 -0.26770577 128 TYR E HD1  
27644 H HD2  . TYR E 128 ? 0.82061493 1.18671679 1.10632443 -0.04675418 -0.18835536 -0.25036585 128 TYR E HD2  
27645 H HE1  . TYR E 128 ? 0.78837633 1.15948367 1.14287329 -0.05214458 -0.19249365 -0.25352103 128 TYR E HE1  
27646 H HE2  . TYR E 128 ? 0.82191956 1.18109703 1.11464727 -0.04689382 -0.18418790 -0.23602323 128 TYR E HE2  
27648 N N    . ASP E 129 ? 0.82782781 1.23752975 1.16806912 -0.04733649 -0.22236660 -0.27712169 129 ASP E N    
27649 C CA   . ASP E 129 ? 0.92226207 1.34752226 1.26384866 -0.04493922 -0.23447494 -0.27506858 129 ASP E CA   
27650 C C    . ASP E 129 ? 0.82669711 1.25092268 1.18043971 -0.04564023 -0.23458116 -0.26697198 129 ASP E C    
27651 O O    . ASP E 129 ? 0.76119298 1.17796016 1.13331437 -0.04840790 -0.22925362 -0.26975888 129 ASP E O    
27652 C CB   . ASP E 129 ? 0.88848352 1.32271433 1.24257994 -0.04506520 -0.24226400 -0.28742832 129 ASP E CB   
27653 C CG   . ASP E 129 ? 0.90540278 1.35695267 1.25788260 -0.04199044 -0.25583315 -0.28682724 129 ASP E CG   
27654 O OD1  . ASP E 129 ? 0.93306261 1.38831055 1.29121542 -0.04155811 -0.25942120 -0.27903000 129 ASP E OD1  
27655 O OD2  . ASP E 129 ? 0.98205996 1.44356990 1.32843792 -0.03991430 -0.26316950 -0.29472044 129 ASP E OD2  
27656 H H    . ASP E 129 ? 0.86030757 1.26383042 1.21388912 -0.04966157 -0.21803769 -0.28007701 129 ASP E H    
27657 H HA   . ASP E 129 ? 0.88172328 1.31226516 1.20752323 -0.04260803 -0.23750174 -0.27085155 129 ASP E HA   
27658 H HB2  . ASP E 129 ? 0.90438652 1.33715379 1.25180757 -0.04485952 -0.24083978 -0.29291910 129 ASP E HB2  
27659 H HB3  . ASP E 129 ? 0.89832991 1.32824457 1.26923776 -0.04742342 -0.23976107 -0.29111755 129 ASP E HB3  
27660 N N    . TRP E 130 ? 0.92012393 1.35200655 1.26359642 -0.04306648 -0.24056807 -0.25686428 130 TRP E N    
27661 C CA   . TRP E 130 ? 0.96288836 1.39452767 1.31599545 -0.04311334 -0.24190409 -0.24815461 130 TRP E CA   
27662 C C    . TRP E 130 ? 1.00306559 1.44822574 1.36928964 -0.04201631 -0.25394395 -0.24975562 130 TRP E C    
27663 O O    . TRP E 130 ? 0.90313447 1.34909260 1.28038859 -0.04200266 -0.25635985 -0.24388856 130 TRP E O    
27664 C CB   . TRP E 130 ? 0.93004370 1.36145949 1.26488066 -0.04101967 -0.24160284 -0.23521818 130 TRP E CB   
27665 C CG   . TRP E 130 ? 0.99898070 1.41788864 1.31959820 -0.04158612 -0.23081970 -0.23256443 130 TRP E CG   
27666 C CD1  . TRP E 130 ? 0.92610514 1.33172059 1.25175619 -0.04406326 -0.22030775 -0.23829797 130 TRP E CD1  
27667 C CD2  . TRP E 130 ? 0.92803669 1.34651875 1.22747469 -0.03965156 -0.22949031 -0.22355303 130 TRP E CD2  
27668 N NE1  . TRP E 130 ? 0.90438598 1.30124366 1.21315038 -0.04360975 -0.21297283 -0.23378406 130 TRP E NE1  
27669 C CE2  . TRP E 130 ? 0.95336974 1.35769403 1.24645615 -0.04096740 -0.21825434 -0.22483994 130 TRP E CE2  
27670 C CE3  . TRP E 130 ? 1.04889417 1.47761941 1.33452368 -0.03701212 -0.23656526 -0.21418731 130 TRP E CE3  
27671 C CZ2  . TRP E 130 ? 0.96657592 1.36656463 1.24076557 -0.03964464 -0.21415018 -0.21769057 130 TRP E CZ2  
27672 C CZ3  . TRP E 130 ? 0.95979524 1.38468599 1.22709668 -0.03590898 -0.23223659 -0.20684636 130 TRP E CZ3  
27673 C CH2  . TRP E 130 ? 0.99208349 1.40275025 1.25416040 -0.03716910 -0.22132099 -0.20889267 130 TRP E CH2  
27674 H H    . TRP E 130 ? 0.91068888 1.34844923 1.24048519 -0.04112184 -0.24411881 -0.25526112 130 TRP E H    
27675 H HA   . TRP E 130 ? 0.94809204 1.37076926 1.31169176 -0.04516736 -0.23518737 -0.24941672 130 TRP E HA   
27676 H HB2  . TRP E 130 ? 0.95735550 1.39837790 1.28241062 -0.03903091 -0.24829900 -0.23349383 130 TRP E HB2  
27677 H HB3  . TRP E 130 ? 0.94964784 1.38049936 1.29227996 -0.04107754 -0.24267855 -0.22991058 130 TRP E HB3  
27678 H HD1  . TRP E 130 ? 0.93735915 1.34028220 1.27640867 -0.04586433 -0.21836273 -0.24450634 130 TRP E HD1  
27679 H HE1  . TRP E 130 ? 0.91879499 1.30657458 1.22737861 -0.04485021 -0.20594016 -0.23586203 130 TRP E HE1  
27680 H HE3  . TRP E 130 ? 1.00120306 1.43937910 1.29043770 -0.03603542 -0.24420270 -0.21267541 130 TRP E HE3  
27681 H HZ2  . TRP E 130 ? 0.96449441 1.35499799 1.23452365 -0.04040948 -0.20694855 -0.21880953 130 TRP E HZ2  
27682 H HZ3  . TRP E 130 ? 0.98830414 1.42022097 1.24681807 -0.03429561 -0.23671138 -0.20013848 130 TRP E HZ3  
27683 H HH2  . TRP E 130 ? 0.97332168 1.38176680 1.22312891 -0.03629528 -0.21880683 -0.20400731 130 TRP E HH2  
27684 N N    . HIS E 131 ? 1.04469550 1.50100279 1.40849555 -0.04065182 -0.26218578 -0.25720778 131 HIS E N    
27685 C CA   . HIS E 131 ? 1.13095164 1.60128295 1.50366366 -0.03893403 -0.27479309 -0.25792629 131 HIS E CA   
27686 C C    . HIS E 131 ? 0.98502898 1.45512986 1.38367319 -0.04119239 -0.27617410 -0.26854521 131 HIS E C    
27687 O O    . HIS E 131 ? 0.88896281 1.36272788 1.30353570 -0.04128920 -0.28107816 -0.26638529 131 HIS E O    
27688 C CB   . HIS E 131 ? 1.14451694 1.62853956 1.50037313 -0.03573298 -0.28394231 -0.26038897 131 HIS E CB   
27689 C CG   . HIS E 131 ? 1.20902586 1.70745564 1.57415640 -0.03390723 -0.29701310 -0.26382333 131 HIS E CG   
27690 N ND1  . HIS E 131 ? 1.19743252 1.70365143 1.56462717 -0.03222720 -0.30501279 -0.25421429 131 HIS E ND1  
27691 C CD2  . HIS E 131 ? 1.19982672 1.70635748 1.57239199 -0.03328566 -0.30397186 -0.27558625 131 HIS E CD2  
27692 C CE1  . HIS E 131 ? 1.23213577 1.75068200 1.60774767 -0.03063858 -0.31637782 -0.25997177 131 HIS E CE1  
27693 N NE2  . HIS E 131 ? 1.37168682 1.89066219 1.75102067 -0.03124161 -0.31594995 -0.27328521 131 HIS E NE2  
27694 H H    . HIS E 131 ? 1.05331647 1.50850689 1.40978551 -0.04065040 -0.26011890 -0.26215702 131 HIS E H    
27695 H HA   . HIS E 131 ? 1.08227921 1.55400944 1.45553172 -0.03820413 -0.27699822 -0.24966349 131 HIS E HA   
27696 H HB2  . HIS E 131 ? 1.15450013 1.64041543 1.49532926 -0.03418047 -0.28413591 -0.25240675 131 HIS E HB2  
27697 H HB3  . HIS E 131 ? 1.15616393 1.63764226 1.50867164 -0.03624136 -0.28080222 -0.26767123 131 HIS E HB3  
27699 H HD2  . HIS E 131 ? 1.23981512 1.74368560 1.61390448 -0.03413529 -0.30132952 -0.28403825 131 HIS E HD2  
27700 H HE1  . HIS E 131 ? 1.25678968 1.78240693 1.63556612 -0.02927441 -0.32369989 -0.25540033 131 HIS E HE1  
27702 N N    . THR E 132 ? 0.92864734 1.39505744 1.33235240 -0.04292759 -0.27248523 -0.28006041 132 THR E N    
27703 C CA   . THR E 132 ? 1.06681585 1.53393412 1.49576473 -0.04517214 -0.27424997 -0.29047471 132 THR E CA   
27704 C C    . THR E 132 ? 1.16085529 1.61568642 1.60809278 -0.04866032 -0.26400211 -0.28902978 132 THR E C    
27705 O O    . THR E 132 ? 0.95418900 1.39624369 1.39661646 -0.05059945 -0.25229067 -0.28722447 132 THR E O    
27706 C CB   . THR E 132 ? 1.14385533 1.61135578 1.57440114 -0.04598962 -0.27434883 -0.30352876 132 THR E CB   
27707 O OG1  . THR E 132 ? 1.16080832 1.62959647 1.61816645 -0.04828652 -0.27665138 -0.31251842 132 THR E OG1  
27708 C CG2  . THR E 132 ? 1.15952444 1.61359382 1.58016586 -0.04789314 -0.26218176 -0.30478841 132 THR E CG2  
27709 H H    . THR E 132 ? 0.97619247 1.43965912 1.36797535 -0.04272559 -0.26894742 -0.28148958 132 THR E H    
27710 H HA   . THR E 132 ? 1.07096350 1.54741216 1.50537467 -0.04369780 -0.28301394 -0.29006997 132 THR E HA   
27711 H HB   . THR E 132 ? 1.14230025 1.61909866 1.56236434 -0.04340441 -0.28188387 -0.30491409 132 THR E HB   
27713 H HG21 . THR E 132 ? 1.15665555 1.61180139 1.57807720 -0.04810434 -0.26337689 -0.31302491 132 THR E HG21 
27714 H HG22 . THR E 132 ? 1.14612556 1.59119081 1.57712412 -0.05044138 -0.25466070 -0.30395782 132 THR E HG22 
27715 H HG23 . THR E 132 ? 1.14736390 1.60078478 1.55070877 -0.04629247 -0.26077485 -0.29828113 132 THR E HG23 
27716 N N    . PRO E 133 ? 1.23868120 1.69745421 1.70819139 -0.04942816 -0.26822343 -0.29017639 133 PRO E N    
27717 C CA   . PRO E 133 ? 1.05462170 1.50305796 1.54338813 -0.05266297 -0.25845638 -0.29022968 133 PRO E CA   
27718 C C    . PRO E 133 ? 0.86063635 1.30032063 1.36054289 -0.05637225 -0.24932429 -0.30024713 133 PRO E C    
27719 O O    . PRO E 133 ? 0.77539045 1.20411038 1.28446758 -0.05911515 -0.23809798 -0.29912329 133 PRO E O    
27720 C CB   . PRO E 133 ? 1.05990458 1.51716077 1.56999207 -0.05213647 -0.26710826 -0.29056036 133 PRO E CB   
27721 C CG   . PRO E 133 ? 1.17210591 1.64391363 1.67858791 -0.04949243 -0.28130412 -0.29531226 133 PRO E CG   
27722 C CD   . PRO E 133 ? 1.12488842 1.59835732 1.60219002 -0.04706182 -0.28242004 -0.29138562 133 PRO E CD   
27723 H HA   . PRO E 133 ? 1.04196072 1.48411751 1.52231467 -0.05246898 -0.25289157 -0.28286657 133 PRO E HA   
27724 H HB2  . PRO E 133 ? 1.07784843 1.53195918 1.60572100 -0.05448287 -0.26323971 -0.29579237 133 PRO E HB2  
27725 H HB3  . PRO E 133 ? 1.07783175 1.53488827 1.58542430 -0.05097198 -0.26771161 -0.28271282 133 PRO E HB3  
27726 H HG2  . PRO E 133 ? 1.13877773 1.61198831 1.65652728 -0.05084094 -0.28224757 -0.30425298 133 PRO E HG2  
27727 H HG3  . PRO E 133 ? 1.13690448 1.61559248 1.64844131 -0.04791881 -0.28864807 -0.29190457 133 PRO E HG3  
27728 H HD2  . PRO E 133 ? 1.16646302 1.64602637 1.64118361 -0.04622129 -0.28771311 -0.29781610 133 PRO E HD2  
27729 H HD3  . PRO E 133 ? 1.16225445 1.63988304 1.62966657 -0.04490186 -0.28665680 -0.28338879 133 PRO E HD3  
27730 N N    . LEU E 134 ? 0.77366865 1.21787810 1.27164817 -0.05632031 -0.25383094 -0.30958569 134 LEU E N    
27731 C CA   . LEU E 134 ? 0.82486725 1.26096606 1.33345318 -0.05983794 -0.24611397 -0.31910253 134 LEU E CA   
27732 C C    . LEU E 134 ? 0.94894290 1.37026107 1.44431913 -0.06143625 -0.23243463 -0.31426254 134 LEU E C    
27733 O O    . LEU E 134 ? 1.02742434 1.43877316 1.53531909 -0.06505672 -0.22250460 -0.31804419 134 LEU E O    
27734 C CB   . LEU E 134 ? 0.83930326 1.28271556 1.34401202 -0.05873697 -0.25407866 -0.32928622 134 LEU E CB   
27735 C CG   . LEU E 134 ? 0.87031019 1.32884586 1.38833833 -0.05691965 -0.26844615 -0.33540213 134 LEU E CG   
27736 C CD1  . LEU E 134 ? 0.80102718 1.26741886 1.31327915 -0.05516635 -0.27692398 -0.34577316 134 LEU E CD1  
27737 C CD2  . LEU E 134 ? 0.84830654 1.30654216 1.39789462 -0.06008375 -0.26747483 -0.34040579 134 LEU E CD2  
27738 H H    . LEU E 134 ? 0.81601256 1.26875043 1.30614853 -0.05397169 -0.26213008 -0.31007439 134 LEU E H    
27739 H HA   . LEU E 134 ? 0.83584368 1.27118325 1.36383927 -0.06191728 -0.24451122 -0.32217175 134 LEU E HA   
27740 H HB2  . LEU E 134 ? 0.84533525 1.28982341 1.33076620 -0.05658925 -0.25534961 -0.32632515 134 LEU E HB2  
27741 H HB3  . LEU E 134 ? 0.84476328 1.28195953 1.35720134 -0.06123593 -0.24866134 -0.33521682 134 LEU E HB3  
27742 H HG   . LEU E 134 ? 0.84711373 1.31159163 1.35675812 -0.05441632 -0.27376249 -0.32882139 134 LEU E HG   
27743 H HD11 . LEU E 134 ? 0.82631058 1.30307162 1.34240294 -0.05319848 -0.28673577 -0.34781092 134 LEU E HD11 
27744 H HD12 . LEU E 134 ? 0.82380056 1.28569424 1.34801602 -0.05764327 -0.27346897 -0.35318595 134 LEU E HD12 
27745 H HD13 . LEU E 134 ? 0.82425070 1.28992510 1.31721497 -0.05344163 -0.27609062 -0.34305623 134 LEU E HD13 
27746 H HD21 . LEU E 134 ? 0.84900320 1.30463791 1.40182567 -0.06040724 -0.26409999 -0.33381134 134 LEU E HD21 
27747 H HD22 . LEU E 134 ? 0.85365283 1.30504835 1.41221511 -0.06293211 -0.26090792 -0.34557188 134 LEU E HD22 
27748 H HD23 . LEU E 134 ? 0.85764295 1.32532501 1.41526890 -0.05884626 -0.27689135 -0.34506440 134 LEU E HD23 
27749 N N    . TYR E 135 ? 0.99316800 1.41331768 1.46329165 -0.05874798 -0.23205079 -0.30608383 135 TYR E N    
27750 C CA   . TYR E 135 ? 1.17189229 1.57841158 1.62790608 -0.05983466 -0.22004172 -0.30186319 135 TYR E CA   
27751 C C    . TYR E 135 ? 1.07165778 1.46684420 1.54096687 -0.06278478 -0.20851383 -0.29841793 135 TYR E C    
27752 O O    . TYR E 135 ? 0.93453074 1.31796694 1.40402985 -0.06534197 -0.19780199 -0.30026162 135 TYR E O    
27753 C CB   . TYR E 135 ? 1.26691318 1.67440176 1.69641149 -0.05644695 -0.22143871 -0.29188433 135 TYR E CB   
27754 C CG   . TYR E 135 ? 1.07835507 1.47307825 1.49153543 -0.05712190 -0.21079640 -0.28951761 135 TYR E CG   
27755 C CD1  . TYR E 135 ? 0.99964917 1.39290333 1.40321171 -0.05706169 -0.21036059 -0.29630810 135 TYR E CD1  
27756 C CD2  . TYR E 135 ? 1.05602920 1.43966174 1.46520030 -0.05785695 -0.20106959 -0.28140324 135 TYR E CD2  
27757 C CE1  . TYR E 135 ? 1.09179783 1.47296262 1.48140931 -0.05765611 -0.20079893 -0.29435718 135 TYR E CE1  
27758 C CE2  . TYR E 135 ? 1.14394832 1.51567686 1.53819156 -0.05831525 -0.19160274 -0.27924907 135 TYR E CE2  
27759 C CZ   . TYR E 135 ? 1.11046422 1.48082685 1.49506783 -0.05828444 -0.19144337 -0.28559265 135 TYR E CZ   
27760 O OH   . TYR E 135 ? 1.09187484 1.45006919 1.46262550 -0.05871653 -0.18224658 -0.28366071 135 TYR E OH   
27761 H H    . TYR E 135 ? 1.01970267 1.44776046 1.48137999 -0.05619495 -0.23942301 -0.30303660 135 TYR E H    
27762 H HA   . TYR E 135 ? 1.13480234 1.53839207 1.58963120 -0.06086568 -0.21804327 -0.30795547 135 TYR E HA   
27763 H HB2  . TYR E 135 ? 1.20157671 1.61798596 1.62346160 -0.05432810 -0.22941782 -0.29342911 135 TYR E HB2  
27764 H HB3  . TYR E 135 ? 1.19344139 1.60161257 1.62442648 -0.05577150 -0.22186311 -0.28531408 135 TYR E HB3  
27765 H HD1  . TYR E 135 ? 1.04693770 1.44765103 1.45350385 -0.05642893 -0.21698597 -0.30247289 135 TYR E HD1  
27766 H HD2  . TYR E 135 ? 1.07798600 1.46247327 1.49396873 -0.05774661 -0.20136750 -0.27714181 135 TYR E HD2  
27767 H HE1  . TYR E 135 ? 1.07755852 1.45793533 1.46095526 -0.05744436 -0.20093220 -0.29908395 135 TYR E HE1  
27768 H HE2  . TYR E 135 ? 1.10903549 1.47352457 1.50024438 -0.05857342 -0.18540439 -0.27381778 135 TYR E HE2  
27770 N N    . ASP E 136 ? 1.10512042 1.50372612 1.58437014 -0.06216841 -0.21057789 -0.29299599 136 ASP E N    
27771 C CA   . ASP E 136 ? 1.05523014 1.44411182 1.54529214 -0.06424076 -0.19988644 -0.28925318 136 ASP E CA   
27772 C C    . ASP E 136 ? 1.09562838 1.48561096 1.61447906 -0.06746988 -0.19790904 -0.29696026 136 ASP E C    
27773 O O    . ASP E 136 ? 1.11325550 1.49380231 1.64186490 -0.07013957 -0.18658604 -0.29683131 136 ASP E O    
27774 C CB   . ASP E 136 ? 1.09698772 1.48795295 1.58367538 -0.06177073 -0.20223811 -0.27928817 136 ASP E CB   
27775 C CG   . ASP E 136 ? 1.08424604 1.47154140 1.54435217 -0.05915380 -0.20129725 -0.27031100 136 ASP E CG   
27776 O OD1  . ASP E 136 ? 1.13031793 1.50772250 1.57782710 -0.06009968 -0.19276704 -0.27054268 136 ASP E OD1  
27777 O OD2  . ASP E 136 ? 0.96378058 1.35804939 1.41676164 -0.05627955 -0.20911923 -0.26307553 136 ASP E OD2  
27778 H H    . ASP E 136 ? 1.08668780 1.49404120 1.56597042 -0.06027601 -0.21893936 -0.29162228 136 ASP E H    
27779 H HA   . ASP E 136 ? 1.07810628 1.45778322 1.55957246 -0.06519818 -0.19173576 -0.28811389 136 ASP E HA   
27780 H HB2  . ASP E 136 ? 1.08400774 1.48429155 1.57687926 -0.06049405 -0.21108390 -0.27967381 136 ASP E HB2  
27781 H HB3  . ASP E 136 ? 1.08058155 1.46623135 1.57724714 -0.06308684 -0.19575898 -0.27824458 136 ASP E HB3  
27782 N N    . ASP E 137 ? 1.03506482 1.43680263 1.56818962 -0.06721616 -0.20868716 -0.30364043 137 ASP E N    
27783 C CA   . ASP E 137 ? 1.17312336 1.57625341 1.73518646 -0.07004774 -0.20660587 -0.30921313 137 ASP E CA   
27784 C C    . ASP E 137 ? 1.21116161 1.61584234 1.78749228 -0.07287347 -0.20767373 -0.32069552 137 ASP E C    
27785 O O    . ASP E 137 ? 1.04503894 1.44991457 1.64619696 -0.07581373 -0.20450573 -0.32578516 137 ASP E O    
27786 C CB   . ASP E 137 ? 1.11603665 1.52894950 1.69135857 -0.06812503 -0.21504118 -0.30630690 137 ASP E CB   
27787 C CG   . ASP E 137 ? 1.20801473 1.63479495 1.77911901 -0.06489310 -0.23092426 -0.30736488 137 ASP E CG   
27788 O OD1  . ASP E 137 ? 1.39928210 1.83069146 1.96874690 -0.06502759 -0.23641108 -0.31491187 137 ASP E OD1  
27789 O OD2  . ASP E 137 ? 1.03303432 1.46618211 1.60378468 -0.06220347 -0.23801509 -0.30089316 137 ASP E OD2  
27790 H H    . ASP E 137 ? 1.08339810 1.49211192 1.60903716 -0.06532351 -0.21679570 -0.30464658 137 ASP E H    
27791 H HA   . ASP E 137 ? 1.13738704 1.53209972 1.70187473 -0.07169873 -0.19681022 -0.30687666 137 ASP E HA   
27792 H HB2  . ASP E 137 ? 1.14650941 1.56002378 1.74154067 -0.07015951 -0.21291392 -0.31057528 137 ASP E HB2  
27793 H HB3  . ASP E 137 ? 1.14384937 1.55334115 1.71203518 -0.06693112 -0.21199033 -0.29921457 137 ASP E HB3  
27794 N N    . ASP E 138 ? 1.27460158 1.68005800 1.83674598 -0.07211036 -0.21149161 -0.32493931 138 ASP E N    
27795 C CA   . ASP E 138 ? 1.27343524 1.67865896 1.84873033 -0.07485765 -0.21178591 -0.33604878 138 ASP E CA   
27796 C C    . ASP E 138 ? 1.19134665 1.59185815 1.74504519 -0.07399688 -0.21087624 -0.33789772 138 ASP E C    
27797 O O    . ASP E 138 ? 1.03709614 1.44600010 1.58373570 -0.07173823 -0.22110254 -0.34344247 138 ASP E O    
27798 C CB   . ASP E 138 ? 1.34796309 1.76707196 1.94136345 -0.07409333 -0.22499549 -0.34409547 138 ASP E CB   
27799 C CG   . ASP E 138 ? 1.25211573 1.67139673 1.86520576 -0.07730832 -0.22560011 -0.35627374 138 ASP E CG   
27800 O OD1  . ASP E 138 ? 1.06424987 1.47271752 1.67614818 -0.08021758 -0.21603483 -0.35866579 138 ASP E OD1  
27801 O OD2  . ASP E 138 ? 1.17265952 1.60299146 1.80244398 -0.07678857 -0.23623750 -0.36339372 138 ASP E OD2  
27802 H H    . ASP E 138 ? 1.25539839 1.66170311 1.79955697 -0.06975392 -0.21409911 -0.32091188 138 ASP E H    
27803 H HA   . ASP E 138 ? 1.26609278 1.66462398 1.85391998 -0.07792947 -0.20332219 -0.33718133 138 ASP E HA   
27804 H HB2  . ASP E 138 ? 1.30302536 1.72503853 1.90860653 -0.07427799 -0.22564997 -0.34204116 138 ASP E HB2  
27805 H HB3  . ASP E 138 ? 1.30838966 1.73439646 1.88900208 -0.07103822 -0.23344852 -0.34339824 138 ASP E HB3  
27806 N N    . PHE E 139 ? 1.16746807 1.55437064 1.71168113 -0.07579969 -0.19828860 -0.33376524 139 PHE E N    
27807 C CA   . PHE E 139 ? 1.24499714 1.62633979 1.76599395 -0.07447457 -0.19648136 -0.33327484 139 PHE E CA   
27808 C C    . PHE E 139 ? 1.24749327 1.63156867 1.77499926 -0.07540847 -0.20167428 -0.34495965 139 PHE E C    
27809 O O    . PHE E 139 ? 1.13580310 1.52432871 1.64586151 -0.07242995 -0.20832108 -0.34721738 139 PHE E O    
27810 C CB   . PHE E 139 ? 1.31236672 1.67825437 1.82403064 -0.07627778 -0.18198250 -0.32652408 139 PHE E CB   
27811 C CG   . PHE E 139 ? 1.32066905 1.68069351 1.80707979 -0.07447077 -0.18019123 -0.32484660 139 PHE E CG   
27812 C CD1  . PHE E 139 ? 1.21805263 1.58343637 1.68141794 -0.07022753 -0.18604515 -0.31870979 139 PHE E CD1  
27813 C CD2  . PHE E 139 ? 1.22506678 1.57504725 1.71180916 -0.07697140 -0.17340943 -0.32975417 139 PHE E CD2  
27814 C CE1  . PHE E 139 ? 1.12749696 1.48841095 1.56852221 -0.06845756 -0.18459266 -0.31763121 139 PHE E CE1  
27815 C CE2  . PHE E 139 ? 1.15431035 1.49919772 1.61853850 -0.07507634 -0.17221393 -0.32863468 139 PHE E CE2  
27816 C CZ   . PHE E 139 ? 1.19129801 1.54215980 1.63293815 -0.07075790 -0.17797896 -0.32301021 139 PHE E CZ   
27817 H H    . PHE E 139 ? 1.18803692 1.56915045 1.74045849 -0.07778660 -0.19070579 -0.33126169 139 PHE E H    
27818 H HA   . PHE E 139 ? 1.24033654 1.62716293 1.74644911 -0.07129833 -0.20226818 -0.32938045 139 PHE E HA   
27819 H HB2  . PHE E 139 ? 1.29289985 1.65815377 1.80200815 -0.07544301 -0.17975119 -0.31985831 139 PHE E HB2  
27820 H HB3  . PHE E 139 ? 1.29635048 1.65671134 1.82191002 -0.07945399 -0.17586139 -0.32986668 139 PHE E HB3  
27821 H HD1  . PHE E 139 ? 1.21514082 1.58734798 1.67854643 -0.06856827 -0.19100679 -0.31510803 139 PHE E HD1  
27822 H HD2  . PHE E 139 ? 1.23033285 1.57668376 1.73301160 -0.08001736 -0.16931827 -0.33354029 139 PHE E HD2  
27823 H HE1  . PHE E 139 ? 1.16292500 1.52784038 1.58885252 -0.06568463 -0.18828009 -0.31323928 139 PHE E HE1  
27824 H HE2  . PHE E 139 ? 1.18346345 1.52119803 1.64836836 -0.07673305 -0.16777082 -0.33190000 139 PHE E HE2  
27825 H HZ   . PHE E 139 ? 1.17116201 1.51882124 1.59792173 -0.06945214 -0.17697826 -0.32237029 139 PHE E HZ   
27826 N N    . PRO E 140 ? 1.29142666 1.67339849 1.84443438 -0.07941791 -0.19907831 -0.35295337 140 PRO E N    
27827 C CA   . PRO E 140 ? 1.15150893 1.53615093 1.71239209 -0.08022590 -0.20485330 -0.36463594 140 PRO E CA   
27828 C C    . PRO E 140 ? 0.99786931 1.39839435 1.55534053 -0.07619277 -0.22078374 -0.37016362 140 PRO E C    
27829 O O    . PRO E 140 ? 0.73764348 1.14161146 1.28657508 -0.07435318 -0.22717786 -0.37730703 140 PRO E O    
27830 C CB   . PRO E 140 ? 1.13612711 1.51704192 1.72814083 -0.08536999 -0.19950482 -0.37052098 140 PRO E CB   
27831 C CG   . PRO E 140 ? 1.12957478 1.50096107 1.72414589 -0.08771274 -0.18625826 -0.36089662 140 PRO E CG   
27832 C CD   . PRO E 140 ? 1.17497504 1.55097187 1.75002444 -0.08349597 -0.18946679 -0.35125619 140 PRO E CD   
27833 H HA   . PRO E 140 ? 1.14371204 1.52163458 1.69260216 -0.08020125 -0.20103924 -0.36473000 140 PRO E HA   
27834 H HB2  . PRO E 140 ? 1.13945591 1.52917457 1.74533892 -0.08515348 -0.20669797 -0.37482280 140 PRO E HB2  
27835 H HB3  . PRO E 140 ? 1.14316154 1.51899207 1.73899198 -0.08721650 -0.19720766 -0.37572569 140 PRO E HB3  
27836 H HG2  . PRO E 140 ? 1.13980198 1.51267600 1.75433469 -0.09009497 -0.18458706 -0.36288801 140 PRO E HG2  
27837 H HG3  . PRO E 140 ? 1.14132500 1.50266135 1.72982693 -0.08929733 -0.17790210 -0.35897416 140 PRO E HG3  
27838 H HD2  . PRO E 140 ? 1.18567801 1.56885517 1.77130771 -0.08299914 -0.19393000 -0.35104445 140 PRO E HD2  
27839 H HD3  . PRO E 140 ? 1.18597019 1.55400252 1.75267708 -0.08391716 -0.18103623 -0.34461302 140 PRO E HD3  
27840 N N    . ALA E 141 ? 1.01301813 1.42354083 1.57683730 -0.07454284 -0.22749093 -0.36689752 141 ALA E N    
27841 C CA   . ALA E 141 ? 1.13268435 1.55858421 1.69213676 -0.07047682 -0.24276610 -0.37119931 141 ALA E CA   
27842 C C    . ALA E 141 ? 1.16279030 1.59224749 1.69047475 -0.06583975 -0.24651028 -0.36451390 141 ALA E C    
27843 O O    . ALA E 141 ? 0.98871028 1.42838144 1.50650024 -0.06245588 -0.25711483 -0.36990657 141 ALA E O    
27844 C CB   . ALA E 141 ? 1.19076335 1.62611759 1.76789474 -0.07016850 -0.24928866 -0.36998808 141 ALA E CB   
27845 H H    . ALA E 141 ? 1.03263474 1.44058120 1.60352647 -0.07582362 -0.22276361 -0.36211410 141 ALA E H    
27846 H HA   . ALA E 141 ? 1.12602472 1.55412781 1.69249535 -0.07092606 -0.24675088 -0.38004386 141 ALA E HA   
27847 H HB1  . ALA E 141 ? 1.17628694 1.62185049 1.75002050 -0.06737034 -0.25965363 -0.37273309 141 ALA E HB1  
27848 H HB2  . ALA E 141 ? 1.17248535 1.60609782 1.77016735 -0.07310845 -0.24702144 -0.37487972 141 ALA E HB2  
27849 H HB3  . ALA E 141 ? 1.16818213 1.60126042 1.73984480 -0.06975456 -0.24550223 -0.36161309 141 ALA E HB3  
27850 N N    . TYR E 142 ? 1.14675057 1.56823182 1.65882277 -0.06559147 -0.23786317 -0.35298851 142 TYR E N    
27851 C CA   . TYR E 142 ? 1.06028175 1.48366392 1.54298377 -0.06173720 -0.23968539 -0.34614578 142 TYR E CA   
27852 C C    . TYR E 142 ? 0.94153297 1.36189163 1.41197801 -0.06110445 -0.23917200 -0.35329646 142 TYR E C    
27853 O O    . TYR E 142 ? 0.88892674 1.31861687 1.34191275 -0.05716433 -0.24745625 -0.35470617 142 TYR E O    
27854 C CB   . TYR E 142 ? 1.15828681 1.57204139 1.62839305 -0.06196363 -0.22970711 -0.33339643 142 TYR E CB   
27855 C CG   . TYR E 142 ? 1.21894002 1.63314140 1.65964031 -0.05853060 -0.23029764 -0.32743981 142 TYR E CG   
27856 C CD1  . TYR E 142 ? 1.18402326 1.61120009 1.61063695 -0.05439485 -0.24070011 -0.32308117 142 TYR E CD1  
27857 C CD2  . TYR E 142 ? 1.14140391 1.54424095 1.56887889 -0.05929738 -0.22142647 -0.32726568 142 TYR E CD2  
27858 C CE1  . TYR E 142 ? 1.17000747 1.59909701 1.57047033 -0.05126186 -0.24157380 -0.31828290 142 TYR E CE1  
27859 C CE2  . TYR E 142 ? 1.07679987 1.48108900 1.47848225 -0.05605465 -0.22251023 -0.32293659 142 TYR E CE2  
27860 C CZ   . TYR E 142 ? 1.12493634 1.54267955 1.51323938 -0.05207883 -0.23244494 -0.31855062 142 TYR E CZ   
27861 O OH   . TYR E 142 ? 1.11730301 1.53745699 1.48054504 -0.04891898 -0.23327430 -0.31397510 142 TYR E OH   
27862 H H    . TYR E 142 ? 1.12456536 1.53955317 1.64485359 -0.06782688 -0.23072922 -0.34942865 142 TYR E H    
27863 H HA   . TYR E 142 ? 1.06993842 1.50397837 1.54865170 -0.05901618 -0.24878177 -0.34542403 142 TYR E HA   
27864 H HB2  . TYR E 142 ? 1.14253795 1.56001353 1.61818385 -0.06153416 -0.23187245 -0.32879311 142 TYR E HB2  
27865 H HB3  . TYR E 142 ? 1.14415383 1.54776073 1.62056684 -0.06476600 -0.22072771 -0.33373448 142 TYR E HB3  
27866 H HD1  . TYR E 142 ? 1.18725717 1.62231767 1.62246013 -0.05370632 -0.24729782 -0.32326704 142 TYR E HD1  
27867 H HD2  . TYR E 142 ? 1.14208710 1.53614426 1.57855690 -0.06207729 -0.21450631 -0.33001152 142 TYR E HD2  
27868 H HE1  . TYR E 142 ? 1.16433108 1.60251307 1.55560803 -0.04859040 -0.24833892 -0.31478095 142 TYR E HE1  
27869 H HE2  . TYR E 142 ? 1.10249209 1.49883533 1.49589121 -0.05654894 -0.21650615 -0.32287732 142 TYR E HE2  
27871 N N    . LEU E 143 ? 0.78848052 1.19656134 1.26905155 -0.06488032 -0.22995713 -0.35820371 143 LEU E N    
27872 C CA   . LEU E 143 ? 0.83157289 1.23530006 1.30181050 -0.06441569 -0.22893341 -0.36488566 143 LEU E CA   
27873 C C    . LEU E 143 ? 0.85133564 1.26801920 1.32581866 -0.06201869 -0.24203414 -0.37677458 143 LEU E C    
27874 O O    . LEU E 143 ? 0.85039592 1.27011085 1.30798399 -0.05904540 -0.24585859 -0.38076490 143 LEU E O    
27875 C CB   . LEU E 143 ? 0.87146711 1.25996101 1.35566127 -0.06926641 -0.21747072 -0.36815241 143 LEU E CB   
27876 C CG   . LEU E 143 ? 0.98260498 1.35716224 1.46204257 -0.07161124 -0.20368415 -0.35754764 143 LEU E CG   
27877 C CD1  . LEU E 143 ? 0.99461043 1.35677719 1.49451947 -0.07692115 -0.19339852 -0.36078441 143 LEU E CD1  
27878 C CD2  . LEU E 143 ? 1.09116805 1.46034932 1.54230475 -0.06890630 -0.20010117 -0.35159871 143 LEU E CD2  
27879 H H    . LEU E 143 ? 0.83252591 1.23495841 1.32681775 -0.06774455 -0.22425009 -0.35728827 143 LEU E H    
27880 H HA   . LEU E 143 ? 0.83381617 1.23631477 1.28469539 -0.06228453 -0.22739984 -0.35951152 143 LEU E HA   
27881 H HB2  . LEU E 143 ? 0.88943493 1.27962041 1.39339113 -0.07146620 -0.21898098 -0.37328494 143 LEU E HB2  
27882 H HB3  . LEU E 143 ? 0.89313912 1.27929759 1.37125373 -0.06875826 -0.21787299 -0.37313288 143 LEU E HB3  
27883 H HG   . LEU E 143 ? 0.97449076 1.35233939 1.45593381 -0.07121187 -0.20410426 -0.35190004 143 LEU E HG   
27884 H HD11 . LEU E 143 ? 0.98732376 1.34268463 1.48631525 -0.07822338 -0.18547788 -0.35382193 143 LEU E HD11 
27885 H HD12 . LEU E 143 ? 0.99565363 1.35220349 1.49150860 -0.07743077 -0.19127968 -0.36446527 143 LEU E HD12 
27886 H HD13 . LEU E 143 ? 0.99300760 1.35983753 1.51135659 -0.07847261 -0.19692999 -0.36613712 143 LEU E HD13 
27887 H HD21 . LEU E 143 ? 1.05350375 1.43095255 1.49259424 -0.06575037 -0.20618740 -0.34867507 143 LEU E HD21 
27888 H HD22 . LEU E 143 ? 1.05912650 1.42556620 1.50769329 -0.06895913 -0.20024598 -0.35731092 143 LEU E HD22 
27889 H HD23 . LEU E 143 ? 1.05231428 1.41256618 1.50025034 -0.07023359 -0.19159560 -0.34505299 143 LEU E HD23 
27890 N N    . THR E 144 ? 0.90024471 1.32455575 1.39775515 -0.06319898 -0.24877168 -0.38273001 144 THR E N    
27891 C CA   . THR E 144 ? 1.05048275 1.48793197 1.55348992 -0.06067631 -0.26215956 -0.39431116 144 THR E CA   
27892 C C    . THR E 144 ? 1.07931173 1.53106403 1.55990469 -0.05499655 -0.27258232 -0.39029571 144 THR E C    
27893 O O    . THR E 144 ? 1.19914579 1.65973723 1.66918743 -0.05146499 -0.28113922 -0.39785355 144 THR E O    
27894 C CB   . THR E 144 ? 1.06665039 1.50885892 1.60022557 -0.06325505 -0.26694590 -0.40108407 144 THR E CB   
27895 O OG1  . THR E 144 ? 1.11766970 1.54610157 1.66971803 -0.06863778 -0.25588778 -0.40357241 144 THR E OG1  
27896 C CG2  . THR E 144 ? 0.93043506 1.38575494 1.47201407 -0.06073982 -0.28110427 -0.41420233 144 THR E CG2  
27897 H H    . THR E 144 ? 0.91430706 1.33567095 1.42448115 -0.06551444 -0.24499725 -0.37976903 144 THR E H    
27898 H HA   . THR E 144 ? 1.02965117 1.46364999 1.53106403 -0.06088312 -0.26142961 -0.40079218 144 THR E HA   
27899 H HB   . THR E 144 ? 1.04064631 1.48605728 1.57658052 -0.06303503 -0.26761559 -0.39478406 144 THR E HB   
27901 H HG21 . THR E 144 ? 0.96970588 1.42722368 1.53160334 -0.06263576 -0.28346616 -0.41806304 144 THR E HG21 
27902 H HG22 . THR E 144 ? 0.97385049 1.42587566 1.51409554 -0.06092774 -0.28057197 -0.42085928 144 THR E HG22 
27903 H HG23 . THR E 144 ? 0.97241229 1.43737042 1.50041115 -0.05695625 -0.28849158 -0.41222906 144 THR E HG23 
27904 N N    . TYR E 145 ? 1.01791239 1.47245789 1.49230266 -0.05407298 -0.27215877 -0.37852055 145 TYR E N    
27905 C CA   . TYR E 145 ? 1.11236191 1.57946658 1.56520402 -0.04912046 -0.28071406 -0.37204021 145 TYR E CA   
27906 C C    . TYR E 145 ? 1.12030268 1.58555996 1.54523969 -0.04642767 -0.27776074 -0.36933690 145 TYR E C    
27907 O O    . TYR E 145 ? 1.12020826 1.59742546 1.52928972 -0.04209369 -0.28667128 -0.37242818 145 TYR E O    
27908 C CB   . TYR E 145 ? 1.07154346 1.53842282 1.52590525 -0.04956055 -0.27859485 -0.35927275 145 TYR E CB   
27909 C CG   . TYR E 145 ? 1.17798221 1.65528631 1.61089849 -0.04523658 -0.28521377 -0.34919262 145 TYR E CG   
27910 C CD1  . TYR E 145 ? 1.15401649 1.64650297 1.58967507 -0.04229770 -0.29817843 -0.34951627 145 TYR E CD1  
27911 C CD2  . TYR E 145 ? 1.14061630 1.61211562 1.55192065 -0.04433074 -0.27819085 -0.33818376 145 TYR E CD2  
27912 C CE1  . TYR E 145 ? 1.13739526 1.63891864 1.55470777 -0.03872865 -0.30374566 -0.33880574 145 TYR E CE1  
27913 C CE2  . TYR E 145 ? 1.12090993 1.60151625 1.51432848 -0.04082901 -0.28368282 -0.32781392 145 TYR E CE2  
27914 C CZ   . TYR E 145 ? 1.13067842 1.62640059 1.52681613 -0.03806101 -0.29643250 -0.32793567 145 TYR E CZ   
27915 O OH   . TYR E 145 ? 1.05560625 1.56013274 1.43517756 -0.03487853 -0.30175456 -0.31686249 145 TYR E OH   
27916 H H    . TYR E 145 ? 1.04526258 1.49376607 1.52968979 -0.05663505 -0.26634645 -0.37431467 145 TYR E H    
27917 H HA   . TYR E 145 ? 1.09410250 1.57165790 1.55097938 -0.04717101 -0.29036826 -0.37827650 145 TYR E HA   
27918 H HB2  . TYR E 145 ? 1.10179877 1.57159352 1.57400715 -0.05078913 -0.28187671 -0.36221570 145 TYR E HB2  
27919 H HB3  . TYR E 145 ? 1.09554124 1.55161667 1.54976296 -0.05185204 -0.26893082 -0.35448560 145 TYR E HB3  
27920 H HD1  . TYR E 145 ? 1.15804672 1.65466213 1.60888600 -0.04281076 -0.30331171 -0.35688469 145 TYR E HD1  
27921 H HD2  . TYR E 145 ? 1.13952851 1.60067582 1.54851556 -0.04615770 -0.26958406 -0.33759874 145 TYR E HD2  
27922 H HE1  . TYR E 145 ? 1.14413285 1.65591574 1.56327724 -0.03671146 -0.31270692 -0.33896673 145 TYR E HE1  
27923 H HE2  . TYR E 145 ? 1.12360990 1.60015607 1.50316191 -0.04033344 -0.27886122 -0.32058576 145 TYR E HE2  
27925 N N    . LEU E 146 ? 1.03775907 1.48808455 1.45705628 -0.04893738 -0.26503059 -0.36383364 146 LEU E N    
27926 C CA   . LEU E 146 ? 1.09229541 1.53944814 1.48645234 -0.04668441 -0.26114228 -0.36076662 146 LEU E CA   
27927 C C    . LEU E 146 ? 1.12448144 1.57508302 1.51623368 -0.04506055 -0.26593733 -0.37409621 146 LEU E C    
27928 O O    . LEU E 146 ? 1.05241966 1.51227117 1.42413878 -0.04078330 -0.27156854 -0.37520480 146 LEU E O    
27929 C CB   . LEU E 146 ? 1.11164117 1.54124856 1.50339127 -0.04994287 -0.24672264 -0.35317400 146 LEU E CB   
27930 C CG   . LEU E 146 ? 1.06762981 1.49047899 1.43748212 -0.04849355 -0.24089515 -0.35161880 146 LEU E CG   
27931 C CD1  . LEU E 146 ? 1.14549351 1.57890630 1.49002552 -0.04386481 -0.24593101 -0.34391260 146 LEU E CD1  
27932 C CD2  . LEU E 146 ? 0.96752852 1.37244749 1.33896208 -0.05206244 -0.22702430 -0.34528163 146 LEU E CD2  
27933 H H    . LEU E 146 ? 1.06334150 1.50554347 1.49458504 -0.05199901 -0.25869536 -0.36195186 146 LEU E H    
27934 H HA   . LEU E 146 ? 1.09135067 1.54623675 1.47169542 -0.04385672 -0.26526451 -0.35476887 146 LEU E HA   
27935 H HB2  . LEU E 146 ? 1.09024918 1.51937342 1.48026371 -0.05007843 -0.24483468 -0.34452808 146 LEU E HB2  
27936 H HB3  . LEU E 146 ? 1.09372067 1.51623368 1.50152481 -0.05308044 -0.24261452 -0.35756871 146 LEU E HB3  
27937 H HG   . LEU E 146 ? 1.07587111 1.49936295 1.44780588 -0.04819300 -0.24314027 -0.36059693 146 LEU E HG   
27938 H HD11 . LEU E 146 ? 1.12383521 1.55433154 1.45563626 -0.04272474 -0.24323842 -0.34474668 146 LEU E HD11 
27939 H HD12 . LEU E 146 ? 1.11720002 1.54857671 1.45870996 -0.04421960 -0.24300168 -0.33466551 146 LEU E HD12 
27940 H HD13 . LEU E 146 ? 1.12630463 1.57151604 1.47072542 -0.04166390 -0.25478894 -0.34738868 146 LEU E HD13 
27941 H HD21 . LEU E 146 ? 0.99372208 1.39262676 1.38096476 -0.05497387 -0.22392651 -0.35036567 146 LEU E HD21 
27942 H HD22 . LEU E 146 ? 0.98858237 1.39252436 1.35895193 -0.05235200 -0.22472602 -0.33700553 146 LEU E HD22 
27943 H HD23 . LEU E 146 ? 0.99295384 1.39348257 1.35080850 -0.05106738 -0.22360669 -0.34443682 146 LEU E HD23 
27944 N N    . GLN E 147 ? 1.19640505 1.64055264 1.60964751 -0.04834456 -0.26429957 -0.38453984 147 GLN E N    
27945 C CA   . GLN E 147 ? 1.12663794 1.57255554 1.54012930 -0.04706139 -0.26860493 -0.39782006 147 GLN E CA   
27946 C C    . GLN E 147 ? 1.04161549 1.50635743 1.45077503 -0.04233182 -0.28344378 -0.40532199 147 GLN E C    
27947 O O    . GLN E 147 ? 1.00124121 1.47244978 1.39533854 -0.03853738 -0.28834954 -0.41172430 147 GLN E O    
27948 C CB   . GLN E 147 ? 1.06065321 1.49603438 1.50084162 -0.05190852 -0.26429382 -0.40680540 147 GLN E CB   
27949 C CG   . GLN E 147 ? 1.02724707 1.46302891 1.46963942 -0.05080330 -0.26862308 -0.42085031 147 GLN E CG   
27950 C CD   . GLN E 147 ? 0.99537188 1.41710567 1.46191287 -0.05623392 -0.26145768 -0.42707169 147 GLN E CD   
27951 O OE1  . GLN E 147 ? 0.88899845 1.29590178 1.35879564 -0.06018010 -0.24918237 -0.42004246 147 GLN E OE1  
27952 N NE2  . GLN E 147 ? 1.09072566 1.51722050 1.57560706 -0.05653229 -0.26937312 -0.44072160 147 GLN E NE2  
27953 H H    . GLN E 147 ? 1.15602958 1.59464121 1.58441007 -0.05142382 -0.26042828 -0.38341406 147 GLN E H    
27954 H HA   . GLN E 147 ? 1.11063480 1.55229700 1.50906992 -0.04595859 -0.26454756 -0.39595249 147 GLN E HA   
27955 H HB2  . GLN E 147 ? 1.05894053 1.48270178 1.50052810 -0.05474271 -0.25465494 -0.40130845 147 GLN E HB2  
27956 H HB3  . GLN E 147 ? 1.06462884 1.50432849 1.52039826 -0.05307043 -0.26812181 -0.40867162 147 GLN E HB3  
27957 H HG2  . GLN E 147 ? 1.03481507 1.48180473 1.48024273 -0.04845688 -0.27831128 -0.42759210 147 GLN E HG2  
27958 H HG3  . GLN E 147 ? 1.03044200 1.46481192 1.45542872 -0.04870044 -0.26676035 -0.41942507 147 GLN E HG3  
27959 H HE21 . GLN E 147 ? 1.06619394 1.50341892 1.54807377 -0.05346032 -0.27831414 -0.44604102 147 GLN E HE21 
27960 H HE22 . GLN E 147 ? 1.06133199 1.48033798 1.56170142 -0.05978808 -0.26581034 -0.44457716 147 GLN E HE22 
27961 N N    . LYS E 148 ? 1.00045455 1.47451341 1.42129147 -0.04217640 -0.29060397 -0.40380353 148 LYS E N    
27962 C CA   . LYS E 148 ? 1.14520121 1.63753688 1.56145430 -0.03749624 -0.30505583 -0.40998292 148 LYS E CA   
27963 C C    . LYS E 148 ? 1.11858368 1.62094951 1.50423312 -0.03245618 -0.30825162 -0.40184733 148 LYS E C    
27964 O O    . LYS E 148 ? 1.07585084 1.59050918 1.44902933 -0.02791505 -0.31706393 -0.40917403 148 LYS E O    
27965 C CB   . LYS E 148 ? 1.14946342 1.64888287 1.58542371 -0.03849945 -0.31187487 -0.40929449 148 LYS E CB   
27966 C CG   . LYS E 148 ? 1.12410057 1.64191747 1.55921698 -0.03391339 -0.32757401 -0.41752318 148 LYS E CG   
27967 C CD   . LYS E 148 ? 0.99242210 1.51277065 1.44159317 -0.03358277 -0.33398974 -0.43509048 148 LYS E CD   
27968 C CE   . LYS E 148 ? 0.93524659 1.47476768 1.37842906 -0.02807091 -0.34971941 -0.44247162 148 LYS E CE   
27969 N NZ   . LYS E 148 ? 0.93409324 1.47643852 1.39154482 -0.02740755 -0.35677361 -0.46035850 148 LYS E NZ   
27970 H H    . LYS E 148 ? 1.03582191 1.50500941 1.46760559 -0.04487083 -0.28661537 -0.39904022 148 LYS E H    
27971 H HA   . LYS E 148 ? 1.11580193 1.60969234 1.53668714 -0.03683199 -0.30867228 -0.42069638 148 LYS E HA   
27972 H HB2  . LYS E 148 ? 1.13796759 1.63028574 1.59339857 -0.04201832 -0.30851623 -0.41358054 148 LYS E HB2  
27973 H HB3  . LYS E 148 ? 1.13496637 1.63369322 1.56584871 -0.03875646 -0.30914095 -0.39885366 148 LYS E HB3  
27974 H HG2  . LYS E 148 ? 1.09572577 1.61772180 1.54070747 -0.03436211 -0.33132607 -0.41458070 148 LYS E HG2  
27975 H HG3  . LYS E 148 ? 1.10029614 1.62530243 1.51530957 -0.03034965 -0.33057499 -0.41391352 148 LYS E HG3  
27976 H HD2  . LYS E 148 ? 1.00739288 1.52236271 1.44883990 -0.03347141 -0.32977653 -0.43830270 148 LYS E HD2  
27977 H HD3  . LYS E 148 ? 1.00252926 1.51729143 1.47301745 -0.03705439 -0.33212882 -0.43868744 148 LYS E HD3  
27978 H HE2  . LYS E 148 ? 0.94650531 1.49126732 1.39737427 -0.02810935 -0.35417899 -0.43911633 148 LYS E HE2  
27979 H HE3  . LYS E 148 ? 0.95035601 1.49589193 1.37223887 -0.02463306 -0.35128999 -0.43869090 148 LYS E HE3  
27980 H HZ1  . LYS E 148 ? 0.93481463 1.47236300 1.41274643 -0.03059790 -0.35580254 -0.46384597 148 LYS E HZ1  
27981 H HZ2  . LYS E 148 ? 0.93811780 1.47524095 1.38936543 -0.02741036 -0.35271940 -0.46367314 148 LYS E HZ2  
27982 H HZ3  . LYS E 148 ? 0.94384980 1.49804378 1.39626050 -0.02374810 -0.36631048 -0.46478066 148 LYS E HZ3  
27983 N N    . SER E 149 ? 1.18515098 1.68281388 1.55883086 -0.03311940 -0.30120781 -0.38683036 149 SER E N    
27984 C CA   . SER E 149 ? 1.12701750 1.63393211 1.47281361 -0.02876645 -0.30361295 -0.37802121 149 SER E CA   
27985 C C    . SER E 149 ? 1.01350451 1.51914346 1.34130967 -0.02643877 -0.30091622 -0.38360715 149 SER E C    
27986 O O    . SER E 149 ? 0.80841541 1.32745266 1.11670768 -0.02163223 -0.30761600 -0.38422275 149 SER E O    
27987 C CB   . SER E 149 ? 1.09679747 1.59772182 1.43503189 -0.03016222 -0.29638255 -0.36157683 149 SER E CB   
27988 O OG   . SER E 149 ? 1.03277600 1.51607251 1.37249279 -0.03376549 -0.28321394 -0.35838696 149 SER E OG   
27989 H H    . SER E 149 ? 1.14575505 1.63465619 1.52895260 -0.03626176 -0.29492673 -0.38208362 149 SER E H    
27990 H HA   . SER E 149 ? 1.11635447 1.63593984 1.46007252 -0.02598581 -0.31297860 -0.37980166 149 SER E HA   
27991 H HB2  . SER E 149 ? 1.08663785 1.59470749 1.40724325 -0.02726306 -0.29871348 -0.35586300 149 SER E HB2  
27992 H HB3  . SER E 149 ? 1.08464992 1.58716905 1.43464518 -0.03131978 -0.29879832 -0.35859731 149 SER E HB3  
27994 N N    . VAL E 150 ? 1.01268589 1.50295734 1.34834862 -0.02973122 -0.29170850 -0.38843963 150 VAL E N    
27995 C CA   . VAL E 150 ? 1.10977387 1.59720552 1.43153715 -0.02781823 -0.28896984 -0.39480260 150 VAL E CA   
27996 C C    . VAL E 150 ? 1.07285929 1.57048202 1.39953434 -0.02489233 -0.29925737 -0.41142738 150 VAL E C    
27997 O O    . VAL E 150 ? 1.02828383 1.53343034 1.33726621 -0.02062841 -0.30257544 -0.41651094 150 VAL E O    
27998 C CB   . VAL E 150 ? 1.19377708 1.66079211 1.52277088 -0.03232066 -0.27595207 -0.39386490 150 VAL E CB   
27999 C CG1  . VAL E 150 ? 1.27847791 1.74195993 1.59583282 -0.03039400 -0.27382174 -0.40170687 150 VAL E CG1  
28000 C CG2  . VAL E 150 ? 1.12229013 1.57983971 1.44323015 -0.03436621 -0.26604420 -0.37807661 150 VAL E CG2  
28001 H H    . VAL E 150 ? 1.03158712 1.51290643 1.38177228 -0.03323281 -0.28694874 -0.38760471 150 VAL E H    
28002 H HA   . VAL E 150 ? 1.09520245 1.58759654 1.39861524 -0.02523315 -0.28888610 -0.38856769 150 VAL E HA   
28003 H HB   . VAL E 150 ? 1.17821586 1.64017677 1.52629757 -0.03525238 -0.27545658 -0.39887643 150 VAL E HB   
28004 H HG11 . VAL E 150 ? 1.25519431 1.72560048 1.55429888 -0.02714535 -0.27537110 -0.39810216 150 VAL E HG11 
28005 H HG12 . VAL E 150 ? 1.25787210 1.72524023 1.58345342 -0.02961656 -0.27939057 -0.41260746 150 VAL E HG12 
28006 H HG13 . VAL E 150 ? 1.24868464 1.69914627 1.56884325 -0.03310686 -0.26540679 -0.39951169 150 VAL E HG13 
28007 H HG21 . VAL E 150 ? 1.13685369 1.58175278 1.46222091 -0.03704886 -0.25807422 -0.37783188 150 VAL E HG21 
28008 H HG22 . VAL E 150 ? 1.13476598 1.59408736 1.46429944 -0.03561930 -0.26732367 -0.37348694 150 VAL E HG22 
28009 H HG23 . VAL E 150 ? 1.14009166 1.60252666 1.44304371 -0.03166159 -0.26646408 -0.37281385 150 VAL E HG23 
28010 N N    . GLU E 151 ? 1.00577044 1.50399554 1.35701358 -0.02704492 -0.30442291 -0.42019087 151 GLU E N    
28011 C CA   . GLU E 151 ? 1.01495433 1.52285719 1.37378633 -0.02437600 -0.31507373 -0.43649262 151 GLU E CA   
28012 C C    . GLU E 151 ? 1.01656508 1.54501009 1.35559952 -0.01793347 -0.32662728 -0.43743753 151 GLU E C    
28013 O O    . GLU E 151 ? 1.15284908 1.68951476 1.48237967 -0.01378031 -0.33256170 -0.44830611 151 GLU E O    
28014 C CB   . GLU E 151 ? 1.05124736 1.55784273 1.44041991 -0.02775111 -0.31939927 -0.44405359 151 GLU E CB   
28015 C CG   . GLU E 151 ? 1.07356024 1.58790886 1.47343802 -0.02543059 -0.32989788 -0.46225441 151 GLU E CG   
28016 C CD   . GLU E 151 ? 0.97819525 1.49365568 1.40863323 -0.02814911 -0.33619660 -0.47149327 151 GLU E CD   
28017 O OE1  . GLU E 151 ? 0.95305181 1.46176076 1.40034735 -0.03261103 -0.33143777 -0.46466598 151 GLU E OE1  
28018 O OE2  . GLU E 151 ? 0.95099354 1.47523105 1.38834763 -0.02546602 -0.34649017 -0.48571557 151 GLU E OE2  
28019 H H    . GLU E 151 ? 1.01732731 1.50981116 1.38132358 -0.03021570 -0.30122089 -0.41611880 151 GLU E H    
28020 H HA   . GLU E 151 ? 1.02594948 1.52802455 1.38318992 -0.02440619 -0.31207216 -0.44257337 151 GLU E HA   
28021 H HB2  . GLU E 151 ? 1.04112911 1.53499460 1.44227624 -0.03196807 -0.31137240 -0.44208860 151 GLU E HB2  
28022 H HB3  . GLU E 151 ? 1.04455686 1.55787110 1.43536806 -0.02731985 -0.32332638 -0.43882066 151 GLU E HB3  
28023 H HG2  . GLU E 151 ? 1.05368233 1.58070564 1.43964636 -0.02092327 -0.33740133 -0.46419919 151 GLU E HG2  
28024 H HG3  . GLU E 151 ? 1.04865301 1.55552649 1.44816899 -0.02605726 -0.32582361 -0.46736988 151 GLU E HG3  
28025 N N    . VAL E 152 ? 1.00986719 1.54679680 1.34314525 -0.01701081 -0.32995856 -0.42613149 152 VAL E N    
28026 C CA   . VAL E 152 ? 1.03138804 1.58782554 1.34466052 -0.01109238 -0.34023303 -0.42457759 152 VAL E CA   
28027 C C    . VAL E 152 ? 1.06823266 1.62807250 1.35406828 -0.00732990 -0.33693239 -0.42287996 152 VAL E C    
28028 O O    . VAL E 152 ? 1.12202859 1.69646287 1.39498496 -0.00203135 -0.34544638 -0.43133935 152 VAL E O    
28029 C CB   . VAL E 152 ? 1.05248892 1.61499798 1.36320305 -0.01125226 -0.34255898 -0.40999740 152 VAL E CB   
28030 C CG1  . VAL E 152 ? 1.01440859 1.59693348 1.30238771 -0.00520957 -0.35239238 -0.40643704 152 VAL E CG1  
28031 C CG2  . VAL E 152 ? 1.10329020 1.66448545 1.44117630 -0.01429320 -0.34704548 -0.41280112 152 VAL E CG2  
28032 H H    . VAL E 152 ? 1.00847924 1.53901982 1.35039926 -0.02006649 -0.32574660 -0.41910678 152 VAL E H    
28033 H HA   . VAL E 152 ? 1.04625440 1.61051130 1.36622596 -0.00919364 -0.34852493 -0.43491018 152 VAL E HA   
28034 H HB   . VAL E 152 ? 1.04082882 1.59464312 1.34672570 -0.01338932 -0.33415145 -0.40005445 152 VAL E HB   
28035 H HG11 . VAL E 152 ? 1.03567767 1.62702990 1.32582116 -0.00258617 -0.36044997 -0.41685835 152 VAL E HG11 
28036 H HG12 . VAL E 152 ? 1.02775502 1.61077571 1.29838634 -0.00365168 -0.34839034 -0.40230563 152 VAL E HG12 
28037 H HG13 . VAL E 152 ? 1.02375984 1.60992694 1.31258869 -0.00546799 -0.35469279 -0.39783344 152 VAL E HG13 
28038 H HG21 . VAL E 152 ? 1.08465815 1.64998364 1.42032838 -0.01408007 -0.34889445 -0.40363559 152 VAL E HG21 
28039 H HG22 . VAL E 152 ? 1.08042121 1.62903094 1.43210936 -0.01829809 -0.33995780 -0.41354415 152 VAL E HG22 
28040 H HG23 . VAL E 152 ? 1.09431422 1.66332984 1.43835902 -0.01237615 -0.35528725 -0.42307532 152 VAL E HG23 
28041 N N    . LEU E 153 ? 0.92476022 1.47157407 1.20188999 -0.00985068 -0.32472578 -0.41245550 153 LEU E N    
28042 C CA   . LEU E 153 ? 0.91709781 1.46654654 1.16919374 -0.00656052 -0.32089895 -0.40991172 153 LEU E CA   
28043 C C    . LEU E 153 ? 0.90900421 1.45606112 1.16264355 -0.00498701 -0.32155365 -0.42604321 153 LEU E C    
28044 O O    . LEU E 153 ? 0.91380656 1.47051883 1.14789367 -0.00024320 -0.32395291 -0.42989022 153 LEU E O    
28045 C CB   . LEU E 153 ? 0.95181477 1.48662770 1.19702172 -0.00992505 -0.30788410 -0.39543685 153 LEU E CB   
28046 C CG   . LEU E 153 ? 1.03914881 1.57698333 1.27886581 -0.01071781 -0.30703503 -0.37855339 153 LEU E CG   
28047 C CD1  . LEU E 153 ? 1.06891048 1.58997416 1.30691457 -0.01455627 -0.29420441 -0.36644876 153 LEU E CD1  
28048 C CD2  . LEU E 153 ? 1.08719158 1.64373398 1.30280495 -0.00539637 -0.31369495 -0.37252653 153 LEU E CD2  
28049 H H    . LEU E 153 ? 0.94573361 1.48214364 1.23280740 -0.01356508 -0.31879428 -0.40700331 153 LEU E H    
28050 H HA   . LEU E 153 ? 0.93206292 1.49496341 1.17073035 -0.00295682 -0.32673353 -0.40711775 153 LEU E HA   
28051 H HB2  . LEU E 153 ? 0.95698524 1.47886610 1.21618581 -0.01358660 -0.30235168 -0.39752823 153 LEU E HB2  
28052 H HB3  . LEU E 153 ? 0.96199894 1.49732852 1.19263577 -0.00797135 -0.30502510 -0.39530054 153 LEU E HB3  
28053 H HG   . LEU E 153 ? 1.03420210 1.57326722 1.28802633 -0.01213257 -0.31099981 -0.37928668 153 LEU E HG   
28054 H HD11 . LEU E 153 ? 1.05229855 1.57417762 1.29150963 -0.01552024 -0.29419023 -0.35703981 153 LEU E HD11 
28055 H HD12 . LEU E 153 ? 1.05690384 1.57822347 1.27953386 -0.01289064 -0.29087785 -0.36379325 153 LEU E HD12 
28056 H HD13 . LEU E 153 ? 1.05241168 1.56175661 1.30367601 -0.01763408 -0.28941780 -0.37079960 153 LEU E HD13 
28057 H HD21 . LEU E 153 ? 1.08008826 1.64779305 1.29708195 -0.00288288 -0.32230213 -0.37954459 153 LEU E HD21 
28058 H HD22 . LEU E 153 ? 1.07580805 1.63238049 1.27794337 -0.00373812 -0.31030855 -0.37290016 153 LEU E HD22 
28059 H HD23 . LEU E 153 ? 1.07035160 1.62775612 1.28293228 -0.00613256 -0.31275067 -0.36125132 153 LEU E HD23 
28060 N N    . CYS E 154 ? 0.93964064 1.47435069 1.21714091 -0.00887161 -0.31964666 -0.43564391 154 CYS E N    
28061 C CA   . CYS E 154 ? 0.98249727 1.51346600 1.26437950 -0.00777880 -0.32045993 -0.45108715 154 CYS E CA   
28062 C C    . CYS E 154 ? 0.95778894 1.50576365 1.24103057 -0.00282600 -0.33430889 -0.46632376 154 CYS E C    
28063 O O    . CYS E 154 ? 0.86030650 1.40899634 1.14153481 -0.00028731 -0.33645213 -0.47914940 154 CYS E O    
28064 C CB   . CYS E 154 ? 1.00735378 1.52007127 1.31573224 -0.01366471 -0.31447256 -0.45645222 154 CYS E CB   
28065 S SG   . CYS E 154 ? 0.93817472 1.42881143 1.24437189 -0.01889894 -0.29754806 -0.44280401 154 CYS E SG   
28066 H H    . CYS E 154 ? 0.93617600 1.46462870 1.22773695 -0.01227678 -0.31769127 -0.43242383 154 CYS E H    
28067 H HA   . CYS E 154 ? 0.97254574 1.50152624 1.23988140 -0.00633370 -0.31594238 -0.44894519 154 CYS E HA   
28068 H HB2  . CYS E 154 ? 0.98833919 1.50210452 1.31127620 -0.01559576 -0.31755939 -0.45653713 154 CYS E HB2  
28069 H HB3  . CYS E 154 ? 0.99492669 1.50687361 1.30835176 -0.01269094 -0.31704691 -0.46786118 154 CYS E HB3  
28071 N N    . ARG E 155 ? 0.97788429 1.53932643 1.26476216 -0.00123534 -0.34395009 -0.46544999 155 ARG E N    
28072 C CA   . ARG E 155 ? 1.02686882 1.60257459 1.31958580 0.00291949  -0.35735363 -0.48130572 155 ARG E CA   
28073 C C    . ARG E 155 ? 1.06373703 1.66180634 1.33443594 0.00947698  -0.36743408 -0.47950724 155 ARG E C    
28074 O O    . ARG E 155 ? 1.11467588 1.72581434 1.38553631 0.01397876  -0.37846598 -0.49314615 155 ARG E O    
28075 C CB   . ARG E 155 ? 0.94279027 1.51527035 1.26468086 -0.00079023 -0.36218420 -0.48628861 155 ARG E CB   
28076 C CG   . ARG E 155 ? 0.95767188 1.50974917 1.30337608 -0.00698519 -0.35344368 -0.49063331 155 ARG E CG   
28077 C CD   . ARG E 155 ? 1.10871887 1.65932691 1.48390341 -0.01043609 -0.35862052 -0.49624413 155 ARG E CD   
28078 N NE   . ARG E 155 ? 1.15681863 1.71905375 1.54040003 -0.00660179 -0.37171653 -0.51415408 155 ARG E NE   
28079 C CZ   . ARG E 155 ? 1.04658055 1.61134577 1.45511889 -0.00817986 -0.37943247 -0.52263260 155 ARG E CZ   
28080 N NH1  . ARG E 155 ? 0.98404038 1.54100811 1.41170955 -0.01352243 -0.37515423 -0.51477844 155 ARG E NH1  
28081 N NH2  . ARG E 155 ? 1.03098214 1.60698438 1.44482636 -0.00404071 -0.39178804 -0.53915930 155 ARG E NH2  
28082 H H    . ARG E 155 ? 0.97820407 1.53985322 1.26437831 -0.00264985 -0.34245861 -0.45525807 155 ARG E H    
28083 H HA   . ARG E 155 ? 1.01114798 1.58412504 1.30479860 0.00396220  -0.35722890 -0.49127811 155 ARG E HA   
28084 H HB2  . ARG E 155 ? 0.96127367 1.53526282 1.28344917 -0.00207563 -0.36174998 -0.47628981 155 ARG E HB2  
28085 H HB3  . ARG E 155 ? 0.97636211 1.55909014 1.30167651 0.00223980  -0.37175867 -0.49664515 155 ARG E HB3  
28086 H HG2  . ARG E 155 ? 0.98924661 1.53917027 1.33479285 -0.00578079 -0.35376161 -0.50016302 155 ARG E HG2  
28087 H HG3  . ARG E 155 ? 0.97680271 1.51875520 1.31929338 -0.00994726 -0.34404743 -0.48026741 155 ARG E HG3  
28088 H HD2  . ARG E 155 ? 1.07269597 1.60976696 1.46270812 -0.01500218 -0.35154295 -0.49597543 155 ARG E HD2  
28089 H HD3  . ARG E 155 ? 1.07459021 1.63001108 1.44899583 -0.01067129 -0.36030990 -0.48811117 155 ARG E HD3  
28090 H HE   . ARG E 155 ? 1.12049317 1.68847251 1.49223328 -0.00296560 -0.37474251 -0.51987237 155 ARG E HE   
28091 H HH11 . ARG E 155 ? 0.99554002 1.54453838 1.42021418 -0.01622814 -0.36676952 -0.50448060 155 ARG E HH11 
28092 H HH12 . ARG E 155 ? 1.00289500 1.56283307 1.44657254 -0.01427590 -0.38078678 -0.52013642 155 ARG E HH12 
28093 H HH21 . ARG E 155 ? 1.04108322 1.61853230 1.47228312 -0.00511391 -0.39704940 -0.54526693 155 ARG E HH21 
28094 H HH22 . ARG E 155 ? 1.04697323 1.62913704 1.44720817 -0.00013415 -0.39481089 -0.54424608 155 ARG E HH22 
28095 N N    . ASN E 156 ? 1.22307885 1.82625341 1.47497106 0.01025847  -0.36422691 -0.46312112 156 ASN E N    
28096 C CA   . ASN E 156 ? 1.16576695 1.79049087 1.39952850 0.01599701  -0.37443334 -0.46050635 156 ASN E CA   
28097 C C    . ASN E 156 ? 1.16670847 1.80016947 1.37010741 0.02020942  -0.37096047 -0.45357758 156 ASN E C    
28098 O O    . ASN E 156 ? 1.11047077 1.76075935 1.29662824 0.02430580  -0.37714919 -0.44710869 156 ASN E O    
28099 C CB   . ASN E 156 ? 1.11467791 1.74240506 1.35361218 0.01398280  -0.37695831 -0.44693166 156 ASN E CB   
28100 C CG   . ASN E 156 ? 1.08368802 1.70757997 1.35156596 0.01101389  -0.38287055 -0.45490429 156 ASN E CG   
28101 O OD1  . ASN E 156 ? 1.02282691 1.65980721 1.29516959 0.01459325  -0.39506155 -0.46585071 156 ASN E OD1  
28102 N ND2  . ASN E 156 ? 1.12863517 1.73510408 1.41650915 0.00464508  -0.37442800 -0.44996423 156 ASN E ND2  
28103 H H    . ASN E 156 ? 1.15533769 1.74884677 1.40555084 0.00731265  -0.35587081 -0.45347464 156 ASN E H    
28104 H HA   . ASN E 156 ? 1.17592382 1.80890608 1.41412783 0.01879718  -0.38291296 -0.47251663 156 ASN E HA   
28105 H HB2  . ASN E 156 ? 1.10806513 1.72647953 1.34529293 0.01089143  -0.36862928 -0.43573427 156 ASN E HB2  
28106 H HB3  . ASN E 156 ? 1.12402129 1.76583028 1.34888077 0.01781931  -0.38308898 -0.44370177 156 ASN E HB3  
28107 H HD21 . ASN E 156 ? 1.10335529 1.70002484 1.38778687 0.00233139  -0.36563441 -0.44366193 156 ASN E HD21 
28108 H HD22 . ASN E 156 ? 1.10867751 1.71349645 1.41339433 0.00276846  -0.37755647 -0.45303440 156 ASN E HD22 
28109 N N    . TYR E 157 ? 1.20548165 1.82793403 1.40213108 0.01917623  -0.36099416 -0.45386258 157 TYR E N    
28110 C CA   . TYR E 157 ? 1.07228434 1.70229340 1.24127483 0.02258829  -0.35661101 -0.44529456 157 TYR E CA   
28111 C C    . TYR E 157 ? 1.10629606 1.73493838 1.26767230 0.02545744  -0.35411829 -0.45797995 157 TYR E C    
28112 O O    . TYR E 157 ? 1.38273251 2.01380014 1.52391350 0.02744927  -0.34818774 -0.45160195 157 TYR E O    
28113 C CB   . TYR E 157 ? 1.00235868 1.61954021 1.16768730 0.01798512  -0.34500220 -0.42645386 157 TYR E CB   
28114 C CG   . TYR E 157 ? 0.96759796 1.58644128 1.14035821 0.01549712  -0.34770337 -0.41395542 157 TYR E CG   
28115 C CD1  . TYR E 157 ? 0.92140806 1.55746758 1.07741654 0.01899407  -0.35375714 -0.40392083 157 TYR E CD1  
28116 C CD2  . TYR E 157 ? 0.94676793 1.55131888 1.14445806 0.00998180  -0.34532616 -0.41331157 157 TYR E CD2  
28117 C CE1  . TYR E 157 ? 0.91077363 1.54876113 1.07445216 0.01701971  -0.35731211 -0.39297748 157 TYR E CE1  
28118 C CE2  . TYR E 157 ? 0.90357292 1.51016855 1.10910964 0.00802783  -0.34836897 -0.40273944 157 TYR E CE2  
28119 C CZ   . TYR E 157 ? 0.87815928 1.50152123 1.06719565 0.01165871  -0.35497925 -0.39305377 157 TYR E CZ   
28120 O OH   . TYR E 157 ? 0.81807780 1.44331503 1.01566339 0.00987604  -0.35862127 -0.38268435 157 TYR E OH   
28121 H H    . TYR E 157 ? 1.15951395 1.76967573 1.36906457 0.01627220  -0.35681921 -0.45905676 157 TYR E H    
28122 H HA   . TYR E 157 ? 1.09800088 1.74330473 1.25531197 0.02629028  -0.36325109 -0.44328710 157 TYR E HA   
28123 H HB2  . TYR E 157 ? 1.00137329 1.60366082 1.17738080 0.01448896  -0.33835545 -0.42824960 157 TYR E HB2  
28124 H HB3  . TYR E 157 ? 1.01017153 1.63262498 1.15760756 0.02021742  -0.34218776 -0.42075726 157 TYR E HB3  
28125 H HD1  . TYR E 157 ? 0.93749064 1.58421445 1.07660949 0.02281084  -0.35541496 -0.40431595 157 TYR E HD1  
28126 H HD2  . TYR E 157 ? 0.93617678 1.52919722 1.14564836 0.00746132  -0.34116381 -0.41969377 157 TYR E HD2  
28127 H HE1  . TYR E 157 ? 0.91201544 1.56151223 1.06417274 0.01938645  -0.36147732 -0.38573989 157 TYR E HE1  
28128 H HE2  . TYR E 157 ? 0.89913917 1.49628258 1.12183356 0.00437111  -0.34643719 -0.40264225 157 TYR E HE2  
28130 N N    . GLY E 158 ? 1.15168440 1.77727795 1.32928276 0.02592330  -0.35911441 -0.47601736 158 GLY E N    
28131 C CA   . GLY E 158 ? 1.17941189 1.80158865 1.35327005 0.02828603  -0.35687056 -0.48897305 158 GLY E CA   
28132 C C    . GLY E 158 ? 1.18353367 1.78336418 1.36315298 0.02311652  -0.34345603 -0.48343384 158 GLY E C    
28133 O O    . GLY E 158 ? 0.95646822 1.54187882 1.14883542 0.01720245  -0.33680823 -0.47301862 158 GLY E O    
28134 H H    . GLY E 158 ? 1.14851594 1.77439475 1.34033000 0.02483644  -0.36437944 -0.48056108 158 GLY E H    
28135 H HA2  . GLY E 158 ? 1.18307257 1.80618012 1.36928809 0.02914715  -0.36296648 -0.50215018 158 GLY E HA2  
28136 H HA3  . GLY E 158 ? 1.18458569 1.81883073 1.33971524 0.03275545  -0.35853264 -0.48886651 158 GLY E HA3  
28137 N N    . PRO E 159 ? 1.25136161 1.84814191 1.42212963 0.02550839  -0.33961266 -0.49101582 159 PRO E N    
28138 C CA   . PRO E 159 ? 1.28185225 1.85780644 1.45674634 0.02129596  -0.32749113 -0.48697460 159 PRO E CA   
28139 C C    . PRO E 159 ? 1.22504115 1.79414701 1.38815093 0.01827258  -0.31719911 -0.46666902 159 PRO E C    
28140 O O    . PRO E 159 ? 1.27332509 1.85520816 1.41443205 0.02175292  -0.31707695 -0.45821744 159 PRO E O    
28141 C CB   . PRO E 159 ? 1.31915426 1.90005279 1.48020363 0.02645698  -0.32762960 -0.49796548 159 PRO E CB   
28142 C CG   . PRO E 159 ? 1.35642052 1.95707619 1.51564324 0.03251600  -0.34098622 -0.51349086 159 PRO E CG   
28143 C CD   . PRO E 159 ? 1.34235644 1.95631623 1.49887228 0.03281891  -0.34737405 -0.50472981 159 PRO E CD   
28144 H HA   . PRO E 159 ? 1.26733160 1.83144605 1.46102905 0.01768231  -0.32644334 -0.49162099 159 PRO E HA   
28145 H HB2  . PRO E 159 ? 1.31554079 1.90054870 1.45945740 0.02808154  -0.32353184 -0.48984569 159 PRO E HB2  
28146 H HB3  . PRO E 159 ? 1.31558061 1.88337839 1.48670173 0.02436615  -0.32372251 -0.50338304 159 PRO E HB3  
28147 H HG2  . PRO E 159 ? 1.35374928 1.96397483 1.49765801 0.03703275  -0.34207287 -0.51721340 159 PRO E HG2  
28148 H HG3  . PRO E 159 ? 1.35060990 1.94581461 1.52594793 0.03167427  -0.34437954 -0.52493352 159 PRO E HG3  
28149 H HD2  . PRO E 159 ? 1.32944393 1.95510328 1.46749699 0.03588990  -0.34766576 -0.49808106 159 PRO E HD2  
28150 H HD3  . PRO E 159 ? 1.33324003 1.95432222 1.49796987 0.03455602  -0.35586151 -0.51464248 159 PRO E HD3  
28151 N N    . VAL E 160 ? 1.14131498 1.69071877 1.31880140 0.01192126  -0.30852166 -0.45867014 160 VAL E N    
28152 C CA   . VAL E 160 ? 1.26825953 1.81121159 1.43490231 0.00936583  -0.29926169 -0.44010931 160 VAL E CA   
28153 C C    . VAL E 160 ? 1.21005750 1.73602676 1.37365580 0.00752801  -0.28843150 -0.43869004 160 VAL E C    
28154 O O    . VAL E 160 ? 1.14145219 1.65407145 1.31976616 0.00541325  -0.28618389 -0.44865447 160 VAL E O    
28155 C CB   . VAL E 160 ? 1.24543738 1.78221691 1.42577195 0.00440530  -0.29780388 -0.42873001 160 VAL E CB   
28156 C CG1  . VAL E 160 ? 1.28596807 1.82946682 1.48465419 0.00410178  -0.30779538 -0.43793795 160 VAL E CG1  
28157 C CG2  . VAL E 160 ? 1.25299931 1.76705658 1.44562674 -0.00173233 -0.28638947 -0.42132345 160 VAL E CG2  
28158 H H    . VAL E 160 ? 1.18786931 1.72793770 1.38183796 0.00924632  -0.30828220 -0.46476287 160 VAL E H    
28159 H HA   . VAL E 160 ? 1.22970152 1.78514898 1.38000083 0.01272977  -0.30145490 -0.43573701 160 VAL E HA   
28160 H HB   . VAL E 160 ? 1.25685000 1.80150175 1.42487121 0.00563241  -0.29804379 -0.41873196 160 VAL E HB   
28161 H HG11 . VAL E 160 ? 1.27305603 1.80892062 1.48523760 0.00266816  -0.30781078 -0.44762394 160 VAL E HG11 
28162 H HG12 . VAL E 160 ? 1.27931917 1.83777642 1.46931815 0.00820025  -0.31530491 -0.44207716 160 VAL E HG12 
28163 H HG13 . VAL E 160 ? 1.26851034 1.80912232 1.47446918 0.00130304  -0.30679700 -0.43004325 160 VAL E HG13 
28164 H HG21 . VAL E 160 ? 1.24161947 1.75339103 1.44327593 -0.00442060 -0.28626809 -0.41530389 160 VAL E HG21 
28165 H HG22 . VAL E 160 ? 1.23771691 1.74811769 1.41822529 -0.00156850 -0.28035021 -0.41372937 160 VAL E HG22 
28166 H HG23 . VAL E 160 ? 1.24705398 1.75256062 1.45089316 -0.00308976 -0.28527892 -0.43017754 160 VAL E HG23 
28167 N N    . GLY E 161 ? 1.13108706 1.65858817 1.27493441 0.00868643  -0.28228372 -0.42638600 161 GLY E N    
28168 C CA   . GLY E 161 ? 1.07809281 1.59078717 1.21648741 0.00746479  -0.27225780 -0.42367330 161 GLY E CA   
28169 C C    . GLY E 161 ? 0.95988953 1.44997108 1.11473703 0.00092728  -0.26341188 -0.41702169 161 GLY E C    
28170 O O    . GLY E 161 ? 0.92127734 1.39587116 1.08376122 -0.00097507 -0.25795794 -0.42261177 161 GLY E O    
28171 H H    . GLY E 161 ? 1.13887846 1.67688680 1.27269793 0.01026399  -0.28451285 -0.41936255 161 GLY E H    
28172 H HA2  . GLY E 161 ? 1.06894529 1.58162522 1.20785475 0.00951912  -0.27389115 -0.43464124 161 GLY E HA2  
28173 H HA3  . GLY E 161 ? 1.06097877 1.57879949 1.18390679 0.00910971  -0.26964301 -0.41534513 161 GLY E HA3  
28174 N N    . GLY E 162 ? 0.86830020 1.35662174 1.02890491 -0.00239159 -0.26211485 -0.40522286 162 GLY E N    
28175 C CA   . GLY E 162 ? 0.89233017 1.36034870 1.06893897 -0.00835675 -0.25383687 -0.39951584 162 GLY E CA   
28176 C C    . GLY E 162 ? 0.86858523 1.33699799 1.05144000 -0.01136729 -0.25342730 -0.38714668 162 GLY E C    
28177 O O    . GLY E 162 ? 0.91468459 1.39869952 1.08940744 -0.00896838 -0.25973082 -0.38211417 162 GLY E O    
28178 H H    . GLY E 162 ? 0.89964503 1.39923191 1.05423498 -0.00089633 -0.26621652 -0.40067828 162 GLY E H    
28179 H HA2  . GLY E 162 ? 0.88305354 1.34532249 1.07389641 -0.00986347 -0.25508326 -0.40861481 162 GLY E HA2  
28180 H HA3  . GLY E 162 ? 0.87726879 1.33617330 1.04719472 -0.00897431 -0.24694812 -0.39502588 162 GLY E HA3  
28181 N N    . PHE E 163 ? 0.89520717 1.34591329 1.09272337 -0.01654791 -0.24574737 -0.38259396 163 PHE E N    
28182 C CA   . PHE E 163 ? 0.89812940 1.34539437 1.10540318 -0.02005044 -0.24381317 -0.37203506 163 PHE E CA   
28183 C C    . PHE E 163 ? 0.89479935 1.32583952 1.09782934 -0.02293674 -0.23229463 -0.36014512 163 PHE E C    
28184 O O    . PHE E 163 ? 0.74253094 1.15922523 0.94700170 -0.02447038 -0.22519097 -0.36299276 163 PHE E O    
28185 C CB   . PHE E 163 ? 1.07443595 1.51574552 1.30751252 -0.02379950 -0.24565180 -0.37981173 163 PHE E CB   
28186 C CG   . PHE E 163 ? 1.11653650 1.57426894 1.35632992 -0.02133000 -0.25780120 -0.38972151 163 PHE E CG   
28187 C CD1  . PHE E 163 ? 1.03622663 1.50550449 1.27784431 -0.02083184 -0.26396278 -0.38367289 163 PHE E CD1  
28188 C CD2  . PHE E 163 ? 1.20464778 1.66630363 1.44864202 -0.01922057 -0.26343819 -0.40520751 163 PHE E CD2  
28189 C CE1  . PHE E 163 ? 1.16408360 1.64899564 1.41065514 -0.01814592 -0.27568281 -0.39269990 163 PHE E CE1  
28190 C CE2  . PHE E 163 ? 1.22888756 1.70613372 1.47839975 -0.01652450 -0.27514502 -0.41480127 163 PHE E CE2  
28191 C CZ   . PHE E 163 ? 1.17169464 1.66073239 1.42192936 -0.01592378 -0.28127736 -0.40840691 163 PHE E CZ   
28192 H H    . PHE E 163 ? 0.88913071 1.32922018 1.09089375 -0.01788869 -0.24137358 -0.38651592 163 PHE E H    
28193 H HA   . PHE E 163 ? 0.92459619 1.38367367 1.12489796 -0.01811994 -0.24862477 -0.36739343 163 PHE E HA   
28194 H HB2  . PHE E 163 ? 1.03941941 1.47082925 1.27890253 -0.02525821 -0.24201956 -0.38571316 163 PHE E HB2  
28195 H HB3  . PHE E 163 ? 1.03189182 1.46773410 1.27175570 -0.02654552 -0.24215898 -0.37233031 163 PHE E HB3  
28196 H HD1  . PHE E 163 ? 1.07691038 1.54359651 1.31597781 -0.02212039 -0.26044497 -0.37329218 163 PHE E HD1  
28197 H HD2  . PHE E 163 ? 1.18805528 1.64168358 1.43127704 -0.01949570 -0.25951952 -0.40938854 163 PHE E HD2  
28198 H HE1  . PHE E 163 ? 1.13473010 1.62729537 1.38258529 -0.01776785 -0.28004500 -0.38828135 163 PHE E HE1  
28199 H HE2  . PHE E 163 ? 1.21601570 1.69590878 1.46870041 -0.01493087 -0.27921388 -0.42580551 163 PHE E HE2  
28200 H HZ   . PHE E 163 ? 1.18923318 1.68881726 1.44322562 -0.01399181 -0.28948426 -0.41498780 163 PHE E HZ   
28201 N N    . TRP E 164 ? 0.91815519 1.35200691 1.11609852 -0.02344663 -0.23113549 -0.34690645 164 TRP E N    
28202 C CA   . TRP E 164 ? 0.84509695 1.26580179 1.03751993 -0.02554226 -0.22136146 -0.33481210 164 TRP E CA   
28203 C C    . TRP E 164 ? 0.86198664 1.27779675 1.06963480 -0.02917580 -0.21972121 -0.32759443 164 TRP E C    
28204 O O    . TRP E 164 ? 0.81969535 1.24591780 1.02456224 -0.02818135 -0.22442433 -0.31992868 164 TRP E O    
28205 C CB   . TRP E 164 ? 0.83156991 1.26185501 1.00126719 -0.02194760 -0.22196032 -0.32560080 164 TRP E CB   
28206 C CG   . TRP E 164 ? 0.84356064 1.26151466 1.00178230 -0.02236832 -0.21255344 -0.31778803 164 TRP E CG   
28207 C CD1  . TRP E 164 ? 0.92472398 1.34101009 1.06950665 -0.01996566 -0.20986448 -0.32139054 164 TRP E CD1  
28208 C CD2  . TRP E 164 ? 0.75772971 1.16517198 0.91527975 -0.02469140 -0.20548533 -0.30483776 164 TRP E CD2  
28209 N NE1  . TRP E 164 ? 0.85323048 1.25777745 0.98990977 -0.02089523 -0.20145740 -0.31177670 164 TRP E NE1  
28210 C CE2  . TRP E 164 ? 0.77729559 1.17646289 0.92113125 -0.02368559 -0.19874930 -0.30150428 164 TRP E CE2  
28211 C CE3  . TRP E 164 ? 0.81271052 1.21654344 0.98063123 -0.02739005 -0.20423895 -0.29636931 164 TRP E CE3  
28212 C CZ2  . TRP E 164 ? 0.69046485 1.07837415 0.83007449 -0.02516055 -0.19126260 -0.29005393 164 TRP E CZ2  
28213 C CZ3  . TRP E 164 ? 0.81633091 1.20901942 0.98014325 -0.02879110 -0.19666331 -0.28520349 164 TRP E CZ3  
28214 C CH2  . TRP E 164 ? 0.70370007 1.08844662 0.85344243 -0.02768774 -0.19033609 -0.28216660 164 TRP E CH2  
28215 H H    . TRP E 164 ? 0.89724064 1.34164715 1.09539604 -0.02234865 -0.23694670 -0.34547666 164 TRP E H    
28216 H HA   . TRP E 164 ? 0.85828203 1.26770759 1.05242610 -0.02677680 -0.21586549 -0.33787054 164 TRP E HA   
28217 H HB2  . TRP E 164 ? 0.84482527 1.28490841 1.00724542 -0.01902656 -0.22671866 -0.33167565 164 TRP E HB2  
28218 H HB3  . TRP E 164 ? 0.83637542 1.27318323 1.00587440 -0.02189058 -0.22479165 -0.31878859 164 TRP E HB3  
28219 H HD1  . TRP E 164 ? 0.89345980 1.31540895 1.03560138 -0.01791007 -0.21331291 -0.32985476 164 TRP E HD1  
28220 H HE1  . TRP E 164 ? 0.84883434 1.25040078 0.97692060 -0.01966963 -0.19861203 -0.31219354 164 TRP E HE1  
28221 H HE3  . TRP E 164 ? 0.80092412 1.21038723 0.97831213 -0.02800656 -0.20884784 -0.29829201 164 TRP E HE3  
28222 H HZ2  . TRP E 164 ? 0.71457541 1.09688139 0.84539729 -0.02440297 -0.18703867 -0.28831443 164 TRP E HZ2  
28223 H HZ3  . TRP E 164 ? 0.78128839 1.17180061 0.95216608 -0.03038694 -0.19596446 -0.27976772 164 TRP E HZ3  
28224 H HH2  . TRP E 164 ? 0.71974671 1.09680176 0.86729407 -0.02858618 -0.18547834 -0.27490318 164 TRP E HH2  
28225 N N    . PHE E 165 ? 0.87115532 1.27128446 1.09492040 -0.03329666 -0.21296488 -0.32993153 165 PHE E N    
28226 C CA   . PHE E 165 ? 0.97126567 1.36660910 1.21189857 -0.03681556 -0.21103130 -0.32505456 165 PHE E CA   
28227 C C    . PHE E 165 ? 0.97841108 1.36195862 1.21317816 -0.03836055 -0.20179865 -0.31236228 165 PHE E C    
28228 O O    . PHE E 165 ? 1.04484475 1.41671300 1.27078235 -0.03860966 -0.19416091 -0.31056318 165 PHE E O    
28229 C CB   . PHE E 165 ? 1.11298800 1.49904823 1.37564421 -0.04050685 -0.20878012 -0.33477840 165 PHE E CB   
28230 C CG   . PHE E 165 ? 1.11456025 1.51234603 1.38669026 -0.03924347 -0.21873045 -0.34757212 165 PHE E CG   
28231 C CD1  . PHE E 165 ? 1.04850948 1.46024466 1.32761073 -0.03829065 -0.22774932 -0.34790346 165 PHE E CD1  
28232 C CD2  . PHE E 165 ? 1.14950728 1.54461098 1.42325044 -0.03868070 -0.21963140 -0.35940704 165 PHE E CD2  
28233 C CE1  . PHE E 165 ? 1.16118991 1.58410597 1.44835305 -0.03674310 -0.23745970 -0.36000371 165 PHE E CE1  
28234 C CE2  . PHE E 165 ? 1.19765389 1.60390759 1.48010981 -0.03715226 -0.22938879 -0.37181038 165 PHE E CE2  
28235 C CZ   . PHE E 165 ? 1.22744381 1.64795971 1.51591837 -0.03604644 -0.23840423 -0.37210053 165 PHE E CZ   
28236 H H    . PHE E 165 ? 0.89249003 1.28483641 1.11682057 -0.03388152 -0.20938446 -0.33469060 165 PHE E H    
28237 H HA   . PHE E 165 ? 0.97307754 1.37932122 1.21508670 -0.03570329 -0.21742243 -0.32361820 165 PHE E HA   
28238 H HB2  . PHE E 165 ? 1.07862806 1.45446706 1.33940697 -0.04141494 -0.20303045 -0.33652252 165 PHE E HB2  
28239 H HB3  . PHE E 165 ? 1.07328701 1.45520568 1.34657371 -0.04293344 -0.20617329 -0.33076239 165 PHE E HB3  
28240 H HD1  . PHE E 165 ? 1.08513570 1.49874532 1.36358297 -0.03857486 -0.22752766 -0.33990565 165 PHE E HD1  
28241 H HD2  . PHE E 165 ? 1.15096629 1.53650951 1.42002082 -0.03922455 -0.21379402 -0.35916275 165 PHE E HD2  
28242 H HE1  . PHE E 165 ? 1.15004969 1.58244443 1.44174552 -0.03597648 -0.24381088 -0.36006784 165 PHE E HE1  
28243 H HE2  . PHE E 165 ? 1.19769740 1.60191989 1.48176408 -0.03667752 -0.23018204 -0.38013092 165 PHE E HE2  
28244 H HZ   . PHE E 165 ? 1.20747626 1.63553643 1.50213110 -0.03491150 -0.24526660 -0.38077974 165 PHE E HZ   
28245 N N    . ASP E 166 ? 0.91083658 1.29723787 1.15186632 -0.03935132 -0.20287672 -0.30409145 166 ASP E N    
28246 C CA   . ASP E 166 ? 0.85691833 1.23419428 1.09252167 -0.04027060 -0.19560130 -0.29194403 166 ASP E CA   
28247 C C    . ASP E 166 ? 0.82020342 1.19498944 1.07379162 -0.04304113 -0.19472653 -0.28819138 166 ASP E C    
28248 O O    . ASP E 166 ? 0.82071519 1.20773232 1.07927728 -0.04209960 -0.20265311 -0.28654283 166 ASP E O    
28249 C CB   . ASP E 166 ? 0.90711892 1.29479194 1.12362301 -0.03680066 -0.19951040 -0.28258005 166 ASP E CB   
28250 C CG   . ASP E 166 ? 0.88326514 1.26142526 1.09154058 -0.03717299 -0.19228575 -0.27041012 166 ASP E CG   
28251 O OD1  . ASP E 166 ? 0.77536780 1.13744247 0.98676199 -0.03937104 -0.18301350 -0.27031162 166 ASP E OD1  
28252 O OD2  . ASP E 166 ? 0.85618681 1.24305499 1.05531120 -0.03523827 -0.19613081 -0.26111096 166 ASP E OD2  
28253 H H    . ASP E 166 ? 0.91558874 1.30980325 1.16476917 -0.03933487 -0.20852122 -0.30632156 166 ASP E H    
28254 H HA   . ASP E 166 ? 0.86834931 1.23453403 1.10128927 -0.04125528 -0.18880747 -0.29217425 166 ASP E HA   
28255 H HB2  . ASP E 166 ? 0.89475095 1.28639364 1.10066676 -0.03479167 -0.20109689 -0.28598601 166 ASP E HB2  
28256 H HB3  . ASP E 166 ? 0.88979042 1.28757739 1.10953057 -0.03604942 -0.20582585 -0.28114754 166 ASP E HB3  
28257 N N    . GLY E 167 ? 0.85103309 1.21040916 1.11340106 -0.04616845 -0.18512009 -0.28635955 167 GLY E N    
28258 C CA   . GLY E 167 ? 0.84700030 1.20371997 1.12520134 -0.04849139 -0.18319441 -0.28188100 167 GLY E CA   
28259 C C    . GLY E 167 ? 0.90929437 1.25316691 1.20541620 -0.05252703 -0.17509261 -0.28651926 167 GLY E C    
28260 O O    . GLY E 167 ? 0.89395535 1.23466825 1.20268464 -0.05439034 -0.17202778 -0.28247455 167 GLY E O    
28261 H H    . GLY E 167 ? 0.84425545 1.19491518 1.10250151 -0.04672451 -0.17971870 -0.28779253 167 GLY E H    
28262 H HA2  . GLY E 167 ? 0.85547221 1.20962811 1.12670565 -0.04782534 -0.18066607 -0.27374130 167 GLY E HA2  
28263 H HA3  . GLY E 167 ? 0.85897374 1.22583628 1.14351177 -0.04792234 -0.19018278 -0.28327459 167 GLY E HA3  
28264 N N    . ASN E 168 ? 0.89015961 1.22679043 1.18808794 -0.05387734 -0.17152086 -0.29466069 168 ASN E N    
28265 C CA   . ASN E 168 ? 0.89910626 1.22447848 1.21543598 -0.05800210 -0.16411559 -0.29894680 168 ASN E CA   
28266 C C    . ASN E 168 ? 0.91439289 1.22593880 1.22848749 -0.05949567 -0.15305121 -0.29021606 168 ASN E C    
28267 O O    . ASN E 168 ? 0.99801970 1.30251837 1.32817006 -0.06270804 -0.14681540 -0.29047191 168 ASN E O    
28268 C CB   . ASN E 168 ? 0.91044962 1.23095560 1.22959149 -0.05910977 -0.16321941 -0.30908281 168 ASN E CB   
28269 C CG   . ASN E 168 ? 0.90692496 1.24075067 1.23450422 -0.05819926 -0.17402796 -0.31943920 168 ASN E CG   
28270 O OD1  . ASN E 168 ? 0.80567431 1.15341020 1.13450646 -0.05631648 -0.18288425 -0.31901330 168 ASN E OD1  
28271 N ND2  . ASN E 168 ? 0.98842072 1.31786394 1.32191539 -0.05939492 -0.17366095 -0.32902893 168 ASN E ND2  
28272 H H    . ASN E 168 ? 0.89976490 1.23855567 1.18790221 -0.05225388 -0.17366745 -0.29749891 168 ASN E H    
28273 H HA   . ASN E 168 ? 0.90192080 1.23283005 1.23204195 -0.05908585 -0.16751675 -0.30116174 168 ASN E HA   
28274 H HB2  . ASN E 168 ? 0.90831506 1.22534215 1.21318746 -0.05752358 -0.16149233 -0.30774969 168 ASN E HB2  
28275 H HB3  . ASN E 168 ? 0.90769446 1.21927583 1.23752487 -0.06197353 -0.15706494 -0.31030774 168 ASN E HB3  
28276 H HD21 . ASN E 168 ? 0.96435249 1.28343797 1.30157161 -0.06148436 -0.16710691 -0.32920724 168 ASN E HD21 
28277 H HD22 . ASN E 168 ? 0.96873641 1.30560637 1.30254316 -0.05804529 -0.18008205 -0.33527386 168 ASN E HD22 
28278 N N    . TRP E 169 ? 1.02555096 1.33421993 1.31968331 -0.05692774 -0.15096700 -0.28237221 169 TRP E N    
28279 C CA   . TRP E 169 ? 0.96710575 1.26384163 1.25571597 -0.05736581 -0.14175081 -0.27367827 169 TRP E CA   
28280 C C    . TRP E 169 ? 0.96647191 1.26607525 1.26642561 -0.05801632 -0.14169767 -0.26800191 169 TRP E C    
28281 O O    . TRP E 169 ? 0.94801241 1.23766875 1.24746704 -0.05868933 -0.13371305 -0.26214689 169 TRP E O    
28282 C CB   . TRP E 169 ? 0.91999388 1.21555638 1.18499327 -0.05402356 -0.14171682 -0.26726848 169 TRP E CB   
28283 C CG   . TRP E 169 ? 0.84597147 1.15700185 1.10083342 -0.05078591 -0.15205309 -0.26593402 169 TRP E CG   
28284 C CD1  . TRP E 169 ? 0.81659669 1.13433039 1.05993342 -0.04862279 -0.15715188 -0.27063778 169 TRP E CD1  
28285 C CD2  . TRP E 169 ? 0.80631506 1.12828755 1.06133687 -0.04921423 -0.15845969 -0.25919724 169 TRP E CD2  
28286 N NE1  . TRP E 169 ? 0.87989676 1.21256745 1.11594224 -0.04588890 -0.16602078 -0.26730165 169 TRP E NE1  
28287 C CE2  . TRP E 169 ? 0.84026182 1.17544985 1.08306265 -0.04626594 -0.16706985 -0.25981086 169 TRP E CE2  
28288 C CE3  . TRP E 169 ? 0.73134178 1.05324972 0.99562240 -0.04986898 -0.15779147 -0.25265938 169 TRP E CE3  
28289 C CZ2  . TRP E 169 ? 0.76621497 1.11443150 1.00615823 -0.04426024 -0.17502652 -0.25369519 169 TRP E CZ2  
28290 C CZ3  . TRP E 169 ? 0.73047054 1.06465232 0.99240816 -0.04780431 -0.16597286 -0.24681798 169 TRP E CZ3  
28291 C CH2  . TRP E 169 ? 0.78236616 1.12942815 1.03213406 -0.04514555 -0.17444019 -0.24695997 169 TRP E CH2  
28292 H H    . TRP E 169 ? 0.98185277 1.29639745 1.26519513 -0.05470256 -0.15555996 -0.28275988 169 TRP E H    
28293 H HA   . TRP E 169 ? 0.97117865 1.25816929 1.26400840 -0.05935851 -0.13526264 -0.27591822 169 TRP E HA   
28294 H HB2  . TRP E 169 ? 0.90900433 1.19918215 1.17106557 -0.05387818 -0.13745433 -0.26088291 169 TRP E HB2  
28295 H HB3  . TRP E 169 ? 0.91490483 1.20413125 1.17408645 -0.05413765 -0.13855155 -0.27014768 169 TRP E HB3  
28296 H HD1  . TRP E 169 ? 0.84038490 1.15356541 1.08173251 -0.04894350 -0.15510881 -0.27574277 169 TRP E HD1  
28297 H HE1  . TRP E 169 ? 0.85715795 1.19666636 1.08530319 -0.04410064 -0.17025110 -0.26946598 169 TRP E HE1  
28298 H HE3  . TRP E 169 ? 0.74819869 1.06201899 1.02043271 -0.05163557 -0.15195884 -0.25230733 169 TRP E HE3  
28299 H HZ2  . TRP E 169 ? 0.78994131 1.14718580 1.02117693 -0.04227764 -0.18039608 -0.25383699 169 TRP E HZ2  
28300 H HZ3  . TRP E 169 ? 0.73945612 1.07363617 1.00834084 -0.04814795 -0.16594532 -0.24268615 169 TRP E HZ3  
28301 H HH2  . TRP E 169 ? 0.76605314 1.12130415 1.01440668 -0.04385644 -0.17982893 -0.24237192 169 TRP E HH2  
28302 N N    . ASN E 170 ? 0.98962361 1.30293846 1.29881954 -0.05740980 -0.15088192 -0.26948100 170 ASN E N    
28303 C CA   . ASN E 170 ? 1.05554140 1.37179160 1.37777758 -0.05803359 -0.15139325 -0.26501763 170 ASN E CA   
28304 C C    . ASN E 170 ? 1.01587462 1.32485104 1.35897303 -0.06183233 -0.14423788 -0.26945427 170 ASN E C    
28305 O O    . ASN E 170 ? 0.85682195 1.16388631 1.21000314 -0.06260697 -0.14082681 -0.26545066 170 ASN E O    
28306 C CB   . ASN E 170 ? 0.95379800 1.28648043 1.28139377 -0.05642270 -0.16345945 -0.26571408 170 ASN E CB   
28307 C CG   . ASN E 170 ? 0.97000784 1.30576837 1.31348324 -0.05711562 -0.16453527 -0.26203477 170 ASN E CG   
28308 O OD1  . ASN E 170 ? 1.06679857 1.40833104 1.42918491 -0.05876101 -0.16807148 -0.26772219 170 ASN E OD1  
28309 N ND2  . ASN E 170 ? 0.94546986 1.27739537 1.28217816 -0.05575923 -0.16169894 -0.25283122 170 ASN E ND2  
28310 H H    . ASN E 170 ? 1.00014830 1.32123160 1.30728006 -0.05640823 -0.15709755 -0.27331227 170 ASN E H    
28311 H HA   . ASN E 170 ? 1.01121366 1.32353950 1.32536268 -0.05690593 -0.14849129 -0.25821728 170 ASN E HA   
28312 H HB2  . ASN E 170 ? 0.98019302 1.31750715 1.29437494 -0.05405021 -0.16739915 -0.26175100 170 ASN E HB2  
28313 H HB3  . ASN E 170 ? 0.98387337 1.32101250 1.31786990 -0.05713347 -0.16705234 -0.27270186 170 ASN E HB3  
28314 H HD21 . ASN E 170 ? 0.95149457 1.27931237 1.27501202 -0.05460026 -0.15932196 -0.24906756 170 ASN E HD21 
28315 H HD22 . ASN E 170 ? 0.94990528 1.28339386 1.29565334 -0.05594787 -0.16232857 -0.25060907 170 ASN E HD22 
28316 N N    . LYS E 171 ? 1.14697015 1.45279205 1.49788022 -0.06418606 -0.14239271 -0.27797738 171 LYS E N    
28317 C CA   . LYS E 171 ? 1.18638170 1.48482084 1.55691206 -0.06814574 -0.13476150 -0.28194499 171 LYS E CA   
28318 C C    . LYS E 171 ? 1.28740358 1.57413828 1.65384269 -0.07001477 -0.12768187 -0.28599736 171 LYS E C    
28319 O O    . LYS E 171 ? 1.28701043 1.57594657 1.66207886 -0.07153846 -0.13084587 -0.29451713 171 LYS E O    
28320 C CB   . LYS E 171 ? 1.19240129 1.50150895 1.58495021 -0.06985173 -0.14178850 -0.28956777 171 LYS E CB   
28321 C CG   . LYS E 171 ? 1.19620967 1.51667380 1.59660184 -0.06837407 -0.14893231 -0.28622842 171 LYS E CG   
28322 C CD   . LYS E 171 ? 1.23003042 1.56088448 1.65113902 -0.06982809 -0.15650000 -0.29457581 171 LYS E CD   
28323 C CE   . LYS E 171 ? 1.23516178 1.57829571 1.66426528 -0.06809548 -0.16524640 -0.29194689 171 LYS E CE   
28324 N NZ   . LYS E 171 ? 1.26274705 1.60224462 1.70622623 -0.06957771 -0.15904479 -0.28781775 171 LYS E NZ   
28325 H H    . LYS E 171 ? 1.12491322 1.43354201 1.46927118 -0.06331150 -0.14607930 -0.28148371 171 LYS E H    
28326 H HA   . LYS E 171 ? 1.19036114 1.48434258 1.56291652 -0.06848751 -0.12954246 -0.27705118 171 LYS E HA   
28327 H HB2  . LYS E 171 ? 1.19732261 1.51121807 1.58721256 -0.06919239 -0.14740930 -0.29458773 171 LYS E HB2  
28328 H HB3  . LYS E 171 ? 1.19536185 1.49920821 1.60088539 -0.07268244 -0.13622625 -0.29236674 171 LYS E HB3  
28329 H HG2  . LYS E 171 ? 1.19822955 1.51424193 1.60310531 -0.06905052 -0.14349221 -0.28204629 171 LYS E HG2  
28330 H HG3  . LYS E 171 ? 1.19956160 1.52505827 1.58701563 -0.06566092 -0.15415454 -0.28263441 171 LYS E HG3  
28331 H HD2  . LYS E 171 ? 1.22786832 1.56244326 1.64469862 -0.06917505 -0.16141196 -0.29939824 171 LYS E HD2  
28332 H HD3  . LYS E 171 ? 1.22525752 1.55123961 1.66021144 -0.07267071 -0.15100831 -0.29766777 171 LYS E HD3  
28333 H HE2  . LYS E 171 ? 1.23912382 1.58587408 1.65415263 -0.06541943 -0.16933446 -0.28716445 171 LYS E HE2  
28334 H HE3  . LYS E 171 ? 1.24296176 1.59367943 1.68196070 -0.06843164 -0.17168108 -0.29783988 171 LYS E HE3  
28335 H HZ1  . LYS E 171 ? 1.25067842 1.58341277 1.68490243 -0.06904766 -0.15340327 -0.28250292 171 LYS E HZ1  
28336 H HZ2  . LYS E 171 ? 1.25392973 1.59059250 1.71085835 -0.07212122 -0.15504985 -0.29202560 171 LYS E HZ2  
28337 H HZ3  . LYS E 171 ? 1.25118697 1.59818125 1.69960916 -0.06840071 -0.16490288 -0.28644061 171 LYS E HZ3  
28338 N N    . LYS E 172 ? 1.30226743 1.57659876 1.65561712 -0.06967854 -0.11859232 -0.27976698 172 LYS E N    
28339 C CA   . LYS E 172 ? 1.21797132 1.47994804 1.56339812 -0.07078800 -0.11172524 -0.28160357 172 LYS E CA   
28340 C C    . LYS E 172 ? 1.20254683 1.45923948 1.56821859 -0.07520707 -0.10670917 -0.28820229 172 LYS E C    
28341 O O    . LYS E 172 ? 1.04385710 1.29524732 1.40827560 -0.07628322 -0.10588284 -0.29339665 172 LYS E O    
28342 C CB   . LYS E 172 ? 1.32184792 1.57154632 1.65163457 -0.06964382 -0.10267272 -0.27310985 172 LYS E CB   
28343 C CG   . LYS E 172 ? 1.36132848 1.60757709 1.69793737 -0.07028951 -0.09609107 -0.26689637 172 LYS E CG   
28344 C CD   . LYS E 172 ? 1.25898373 1.49584913 1.57725525 -0.06794986 -0.09009023 -0.25870961 172 LYS E CD   
28345 C CE   . LYS E 172 ? 1.24123514 1.47418046 1.56660032 -0.06838728 -0.08312455 -0.25356820 172 LYS E CE   
28346 N NZ   . LYS E 172 ? 1.22521520 1.44583178 1.53383708 -0.06667178 -0.07521694 -0.24707896 172 LYS E NZ   
28347 H H    . LYS E 172 ? 1.27438688 1.54799080 1.62341821 -0.06853641 -0.11694738 -0.27403644 172 LYS E H    
28348 H HA   . LYS E 172 ? 1.25147080 1.51686716 1.58819711 -0.06922223 -0.11680957 -0.28434524 172 LYS E HA   
28349 H HB2  . LYS E 172 ? 1.30937719 1.55022192 1.63715172 -0.07091895 -0.09742368 -0.27457002 172 LYS E HB2  
28350 H HB3  . LYS E 172 ? 1.30462611 1.55691850 1.62021041 -0.06690887 -0.10628812 -0.27016494 172 LYS E HB3  
28351 H HG2  . LYS E 172 ? 1.32374787 1.57885075 1.66618550 -0.06952159 -0.10137647 -0.26635689 172 LYS E HG2  
28352 H HG3  . LYS E 172 ? 1.32919455 1.57094002 1.67779624 -0.07302514 -0.09063025 -0.26907763 172 LYS E HG3  
28353 H HD2  . LYS E 172 ? 1.28098214 1.50920582 1.59257615 -0.06848440 -0.08538938 -0.25918120 172 LYS E HD2  
28354 H HD3  . LYS E 172 ? 1.27540326 1.51719034 1.58289742 -0.06535725 -0.09550858 -0.25618735 172 LYS E HD3  
28355 H HE2  . LYS E 172 ? 1.23710155 1.47774327 1.56529665 -0.06706969 -0.08806948 -0.25177556 172 LYS E HE2  
28356 H HE3  . LYS E 172 ? 1.24379921 1.47496176 1.58270407 -0.07104081 -0.07899778 -0.25643480 172 LYS E HE3  
28357 H HZ1  . LYS E 172 ? 1.22835851 1.45058465 1.52495027 -0.06429352 -0.07896943 -0.24441683 172 LYS E HZ1  
28358 H HZ2  . LYS E 172 ? 1.23430729 1.44748998 1.54053020 -0.06790314 -0.07049856 -0.24844930 172 LYS E HZ2  
28359 H HZ3  . LYS E 172 ? 1.22870159 1.44758368 1.54154384 -0.06667656 -0.07138295 -0.24439287 172 LYS E HZ3  
28360 N N    . ASP E 173 ? 1.30784011 1.56645048 1.69279158 -0.07769758 -0.10373171 -0.28810045 173 ASP E N    
28361 C CA   . ASP E 173 ? 1.33930230 1.59191322 1.74420023 -0.08224428 -0.09690646 -0.29254141 173 ASP E CA   
28362 C C    . ASP E 173 ? 1.35142922 1.61486590 1.77826548 -0.08424914 -0.10460719 -0.30140418 173 ASP E C    
28363 O O    . ASP E 173 ? 1.22536445 1.48510170 1.67133427 -0.08826558 -0.09961893 -0.30536765 173 ASP E O    
28364 C CB   . ASP E 173 ? 1.26743388 1.51414680 1.68057144 -0.08399124 -0.08662550 -0.28670219 173 ASP E CB   
28365 C CG   . ASP E 173 ? 1.34000313 1.57341516 1.73430824 -0.08277933 -0.07706721 -0.27906623 173 ASP E CG   
28366 O OD1  . ASP E 173 ? 1.10402668 1.32829499 1.48727906 -0.08299467 -0.07425591 -0.27984920 173 ASP E OD1  
28367 O OD2  . ASP E 173 ? 1.48670506 1.71891499 1.87772977 -0.08144340 -0.07282361 -0.27269340 173 ASP E OD2  
28368 H H    . ASP E 173 ? 1.28333902 1.54725099 1.66937900 -0.07652774 -0.10592724 -0.28498745 173 ASP E H    
28369 H HA   . ASP E 173 ? 1.32294583 1.56764686 1.72251761 -0.08303820 -0.09334154 -0.29369500 173 ASP E HA   
28370 H HB2  . ASP E 173 ? 1.29580474 1.54960752 1.71198559 -0.08270553 -0.09004173 -0.28483108 173 ASP E HB2  
28371 H HB3  . ASP E 173 ? 1.30152619 1.54624331 1.72998953 -0.08714850 -0.08274438 -0.28983134 173 ASP E HB3  
28372 N N    . ALA E 174 ? 1.43747687 1.71427286 1.86216974 -0.08154726 -0.11663324 -0.30447319 174 ALA E N    
28373 C CA   . ALA E 174 ? 1.32921124 1.61674738 1.77474117 -0.08309352 -0.12465964 -0.31314442 174 ALA E CA   
28374 C C    . ALA E 174 ? 1.50292778 1.78945625 1.95054889 -0.08401057 -0.12851359 -0.32231084 174 ALA E C    
28375 O O    . ALA E 174 ? 1.52295303 1.80367529 1.95292234 -0.08235212 -0.12780325 -0.32203680 174 ALA E O    
28376 C CB   . ALA E 174 ? 1.28523731 1.58749008 1.72802830 -0.07972500 -0.13587704 -0.31225023 174 ALA E CB   
28377 H H    . ALA E 174 ? 1.38731337 1.66674685 1.79752195 -0.07867990 -0.11999733 -0.30111867 174 ALA E H    
28378 H HA   . ALA E 174 ? 1.36931467 1.65497613 1.83065665 -0.08583692 -0.11997280 -0.31358546 174 ALA E HA   
28379 H HB1  . ALA E 174 ? 1.29853261 1.60803008 1.75502276 -0.08057716 -0.14153315 -0.31814575 174 ALA E HB1  
28380 H HB2  . ALA E 174 ? 1.29297221 1.59529805 1.73636556 -0.07934478 -0.13330865 -0.30675882 174 ALA E HB2  
28381 H HB3  . ALA E 174 ? 1.29729867 1.60186648 1.72423494 -0.07701224 -0.14015211 -0.31123924 174 ALA E HB3  
28382 N N    . ASP E 175 ? 1.35279226 1.64509070 1.82334530 -0.08661471 -0.13284072 -0.33089462 175 ASP E N    
28383 C CA   . ASP E 175 ? 1.20665801 1.50094151 1.68153834 -0.08692428 -0.13925582 -0.34100240 175 ASP E CA   
28384 C C    . ASP E 175 ? 1.23852205 1.54855692 1.70635641 -0.08272449 -0.15341589 -0.34531868 175 ASP E C    
28385 O O    . ASP E 175 ? 1.31673717 1.63786221 1.79824615 -0.08264002 -0.16005166 -0.34754127 175 ASP E O    
28386 C CB   . ASP E 175 ? 1.19438982 1.48678887 1.69843996 -0.09189973 -0.13681361 -0.34803778 175 ASP E CB   
28387 C CG   . ASP E 175 ? 1.07353067 1.36737680 1.58595502 -0.09260406 -0.14354438 -0.35944396 175 ASP E CG   
28388 O OD1  . ASP E 175 ? 0.83183974 1.12761402 1.32604992 -0.08903630 -0.14959450 -0.36224177 175 ASP E OD1  
28389 O OD2  . ASP E 175 ? 0.96442950 1.25816536 1.50197411 -0.09653278 -0.14307502 -0.36572492 175 ASP E OD2  
28390 H H    . ASP E 175 ? 1.34697247 1.64216030 1.83137894 -0.08816712 -0.13190562 -0.33067381 175 ASP E H    
28391 H HA   . ASP E 175 ? 1.23954844 1.52617109 1.70264339 -0.08649141 -0.13589588 -0.34016651 175 ASP E HA   
28392 H HB2  . ASP E 175 ? 1.16706574 1.44969058 1.67422247 -0.09445295 -0.12734936 -0.34427857 175 ASP E HB2  
28393 H HB3  . ASP E 175 ? 1.16451061 1.46447992 1.68058836 -0.09229460 -0.13998865 -0.34885114 175 ASP E HB3  
28394 N N    . TRP E 176 ? 1.22432840 1.53561616 1.67085123 -0.07914265 -0.15794235 -0.34637830 176 TRP E N    
28395 C CA   . TRP E 176 ? 1.18503237 1.51135850 1.62103343 -0.07471771 -0.17059432 -0.34933746 176 TRP E CA   
28396 C C    . TRP E 176 ? 1.13750505 1.47095072 1.58476472 -0.07460858 -0.17980678 -0.36249232 176 TRP E C    
28397 O O    . TRP E 176 ? 0.97060239 1.31708455 1.40972638 -0.07082599 -0.19073077 -0.36644664 176 TRP E O    
28398 C CB   . TRP E 176 ? 1.16768432 1.49349666 1.57435799 -0.07054944 -0.17077187 -0.34308481 176 TRP E CB   
28399 C CG   . TRP E 176 ? 1.10902059 1.43298709 1.50420427 -0.06943349 -0.16603360 -0.33077589 176 TRP E CG   
28400 C CD1  . TRP E 176 ? 1.10579109 1.41638684 1.49727011 -0.07120076 -0.15440027 -0.32278970 176 TRP E CD1  
28401 C CD2  . TRP E 176 ? 1.06125057 1.39731753 1.44923079 -0.06637853 -0.17316729 -0.32521865 176 TRP E CD2  
28402 N NE1  . TRP E 176 ? 1.07497144 1.38848722 1.45714080 -0.06924487 -0.15406071 -0.31319505 176 TRP E NE1  
28403 C CE2  . TRP E 176 ? 1.01708829 1.34590852 1.39749360 -0.06644437 -0.16540182 -0.31419140 176 TRP E CE2  
28404 C CE3  . TRP E 176 ? 1.08996487 1.44217038 1.47663796 -0.06344557 -0.18550575 -0.32830864 176 TRP E CE3  
28405 C CZ2  . TRP E 176 ? 0.98793066 1.32475448 1.36097097 -0.06390108 -0.16971529 -0.30625489 176 TRP E CZ2  
28406 C CZ3  . TRP E 176 ? 1.04987442 1.41005003 1.42847884 -0.06100453 -0.18952383 -0.31977627 176 TRP E CZ3  
28407 C CH2  . TRP E 176 ? 0.94315886 1.29554129 1.31552505 -0.06131687 -0.18178692 -0.30890363 176 TRP E CH2  
28408 H H    . TRP E 176 ? 1.22021163 1.52284729 1.65843129 -0.07941713 -0.15285793 -0.34512800 176 TRP E H    
28409 H HA   . TRP E 176 ? 1.17693734 1.51004279 1.61812258 -0.07434340 -0.17347261 -0.34665579 176 TRP E HA   
28410 H HB2  . TRP E 176 ? 1.16143179 1.47848725 1.56284118 -0.07116408 -0.16604473 -0.34411424 176 TRP E HB2  
28411 H HB3  . TRP E 176 ? 1.15983462 1.49549854 1.56037199 -0.06782089 -0.17912732 -0.34665427 176 TRP E HB3  
28412 H HD1  . TRP E 176 ? 1.10035491 1.40103984 1.49487531 -0.07333817 -0.14768760 -0.32365274 176 TRP E HD1  
28413 H HE1  . TRP E 176 ? 1.06304145 1.36972713 1.44138002 -0.06968794 -0.14773200 -0.30739895 176 TRP E HE1  
28414 H HE3  . TRP E 176 ? 1.07887971 1.43640304 1.47046518 -0.06312148 -0.19110306 -0.33603603 176 TRP E HE3  
28415 H HZ2  . TRP E 176 ? 0.98116237 1.31290889 1.34958470 -0.06384709 -0.16473030 -0.29931134 176 TRP E HZ2  
28416 H HZ3  . TRP E 176 ? 1.03549981 1.40661764 1.41295552 -0.05901334 -0.19785920 -0.32132772 176 TRP E HZ3  
28417 H HH2  . TRP E 176 ? 0.97570473 1.33364272 1.34335494 -0.05963320 -0.18506993 -0.30328444 176 TRP E HH2  
28418 N N    . HIS E 177 ? 1.17738760 1.50235260 1.64271939 -0.07857661 -0.17551999 -0.36917359 177 HIS E N    
28419 C CA   . HIS E 177 ? 1.22431588 1.55505204 1.70318460 -0.07876380 -0.18415348 -0.38233861 177 HIS E CA   
28420 C C    . HIS E 177 ? 1.16137695 1.49763322 1.61924648 -0.07395109 -0.19179296 -0.38722438 177 HIS E C    
28421 O O    . HIS E 177 ? 1.26382899 1.61359930 1.72171593 -0.07087027 -0.20366664 -0.39539275 177 HIS E O    
28422 C CB   . HIS E 177 ? 1.32136154 1.66493249 1.82091713 -0.07936119 -0.19259155 -0.38735989 177 HIS E CB   
28423 C CG   . HIS E 177 ? 1.28992927 1.62784266 1.81484008 -0.08459633 -0.18509267 -0.38555601 177 HIS E CG   
28424 N ND1  . HIS E 177 ? 1.17171633 1.50953615 1.69894326 -0.08552404 -0.17964219 -0.37607580 177 HIS E ND1  
28425 C CD2  . HIS E 177 ? 1.20969939 1.54292572 1.76002550 -0.08909570 -0.18266159 -0.39259100 177 HIS E CD2  
28426 C CE1  . HIS E 177 ? 1.09089077 1.42437065 1.64330792 -0.09030037 -0.17365609 -0.37742490 177 HIS E CE1  
28427 N NE2  . HIS E 177 ? 1.11532187 1.44603527 1.68238211 -0.09269819 -0.17532457 -0.38714096 177 HIS E NE2  
28428 H H    . HIS E 177 ? 1.17721868 1.49242866 1.64670849 -0.08123021 -0.16697372 -0.36539346 177 HIS E H    
28429 H HA   . HIS E 177 ? 1.22322345 1.54477644 1.71278214 -0.08192796 -0.17865998 -0.38478601 177 HIS E HA   
28430 H HB2  . HIS E 177 ? 1.28650355 1.63808978 1.77654839 -0.07666832 -0.19682735 -0.38327226 177 HIS E HB2  
28431 H HB3  . HIS E 177 ? 1.29627705 1.64513254 1.80199778 -0.07862613 -0.19976966 -0.39635739 177 HIS E HB3  
28433 H HD2  . HIS E 177 ? 1.21190941 1.54384017 1.76826489 -0.08971919 -0.18537213 -0.39995623 177 HIS E HD2  
28434 H HE1  . HIS E 177 ? 1.11066639 1.44337535 1.66973877 -0.09169038 -0.16906410 -0.37243900 177 HIS E HE1  
28436 N N    . LEU E 178 ? 1.08598995 1.41151047 1.52582657 -0.07320824 -0.18463393 -0.38242912 178 LEU E N    
28437 C CA   . LEU E 178 ? 1.16674471 1.49641168 1.58556032 -0.06864680 -0.19014823 -0.38606259 178 LEU E CA   
28438 C C    . LEU E 178 ? 1.12794816 1.45884931 1.55762362 -0.06859183 -0.19654572 -0.40024671 178 LEU E C    
28439 O O    . LEU E 178 ? 1.03905272 1.38146567 1.45847034 -0.06419893 -0.20639543 -0.40722066 178 LEU E O    
28440 C CB   . LEU E 178 ? 1.19190717 1.50885558 1.59065449 -0.06816426 -0.18020527 -0.37687123 178 LEU E CB   
28441 C CG   . LEU E 178 ? 1.25706172 1.57444906 1.64287901 -0.06725742 -0.17560717 -0.36353335 178 LEU E CG   
28442 C CD1  . LEU E 178 ? 1.31350350 1.61866331 1.67956793 -0.06646562 -0.16660194 -0.35526839 178 LEU E CD1  
28443 C CD2  . LEU E 178 ? 1.23695350 1.57148767 1.61099195 -0.06287374 -0.18575239 -0.36201611 178 LEU E CD2  
28444 H H    . LEU E 178 ? 1.12013054 1.43564415 1.56092048 -0.07552092 -0.17609110 -0.37690842 178 LEU E H    
28445 H HA   . LEU E 178 ? 1.14746952 1.48823786 1.55783248 -0.06564172 -0.19658417 -0.38503554 178 LEU E HA   
28446 H HB2  . LEU E 178 ? 1.19939148 1.50512898 1.60651863 -0.07125223 -0.17344882 -0.37688339 178 LEU E HB2  
28447 H HB3  . LEU E 178 ? 1.20374811 1.52302027 1.58959711 -0.06526642 -0.18351792 -0.37983465 178 LEU E HB3  
28448 H HG   . LEU E 178 ? 1.24572313 1.56014347 1.64465642 -0.07013049 -0.17172733 -0.36080787 178 LEU E HG   
28449 H HD11 . LEU E 178 ? 1.29072940 1.59445906 1.65247107 -0.06662525 -0.16274574 -0.34708962 178 LEU E HD11 
28450 H HD12 . LEU E 178 ? 1.29717851 1.60659301 1.64891720 -0.06329203 -0.17046091 -0.35661998 178 LEU E HD12 
28451 H HD13 . LEU E 178 ? 1.29800630 1.59255338 1.67024350 -0.06889790 -0.16089910 -0.35680884 178 LEU E HD13 
28452 H HD21 . LEU E 178 ? 1.24078393 1.58274841 1.62776601 -0.06348374 -0.19101457 -0.36589393 178 LEU E HD21 
28453 H HD22 . LEU E 178 ? 1.24365211 1.58266413 1.60642004 -0.06003537 -0.19021828 -0.36579701 178 LEU E HD22 
28454 H HD23 . LEU E 178 ? 1.23480344 1.56851220 1.59978485 -0.06223729 -0.18257912 -0.35330874 178 LEU E HD23 
28455 N N    . PRO E 179 ? 1.04178464 1.36156702 1.49244666 -0.07320856 -0.19165960 -0.40532044 179 PRO E N    
28456 C CA   . PRO E 179 ? 1.02644420 1.34798717 1.48910809 -0.07300103 -0.19890721 -0.41945356 179 PRO E CA   
28457 C C    . PRO E 179 ? 1.11715698 1.45675647 1.58736825 -0.07019415 -0.21280427 -0.42918617 179 PRO E C    
28458 O O    . PRO E 179 ? 1.15325570 1.50000799 1.61774969 -0.06651829 -0.22164005 -0.43937820 179 PRO E O    
28459 C CB   . PRO E 179 ? 0.95997512 1.26762033 1.44785786 -0.07932140 -0.19081901 -0.42072669 179 PRO E CB   
28460 C CG   . PRO E 179 ? 0.88413268 1.17855167 1.36238933 -0.08167460 -0.17702666 -0.40652215 179 PRO E CG   
28461 C CD   . PRO E 179 ? 0.88653690 1.19105303 1.34870636 -0.07853383 -0.17879102 -0.39780056 179 PRO E CD   
28462 H HA   . PRO E 179 ? 1.03564036 1.35450387 1.48497295 -0.07072813 -0.19908488 -0.42108995 179 PRO E HA   
28463 H HB2  . PRO E 179 ? 0.95837152 1.27070117 1.46352017 -0.08130410 -0.19339399 -0.42351988 179 PRO E HB2  
28464 H HB3  . PRO E 179 ? 0.96346718 1.26616347 1.45523167 -0.07965174 -0.19173950 -0.42721969 179 PRO E HB3  
28465 H HG2  . PRO E 179 ? 0.90044880 1.18858135 1.39464593 -0.08575596 -0.17133290 -0.40477169 179 PRO E HG2  
28466 H HG3  . PRO E 179 ? 0.90265650 1.18928111 1.36923957 -0.08085968 -0.17341378 -0.40503550 179 PRO E HG3  
28467 H HD2  . PRO E 179 ? 0.91465938 1.22219610 1.38905978 -0.08048078 -0.17821050 -0.39583561 179 PRO E HD2  
28468 H HD3  . PRO E 179 ? 0.91521770 1.21349657 1.36286104 -0.07791650 -0.17257354 -0.38988495 179 PRO E HD3  
28469 N N    . GLU E 180 ? 1.21498322 1.56249499 1.69648528 -0.07142056 -0.21501778 -0.42591611 180 GLU E N    
28470 C CA   . GLU E 180 ? 1.27471113 1.63937032 1.76378822 -0.06874034 -0.22841501 -0.43449533 180 GLU E CA   
28471 C C    . GLU E 180 ? 1.29042113 1.66894197 1.75296926 -0.06247839 -0.23612450 -0.43183985 180 GLU E C    
28472 O O    . GLU E 180 ? 1.22650957 1.61784887 1.68656683 -0.05859580 -0.24771252 -0.44178206 180 GLU E O    
28473 C CB   . GLU E 180 ? 1.17292690 1.54151630 1.68446529 -0.07207618 -0.22876388 -0.43245995 180 GLU E CB   
28474 C CG   . GLU E 180 ? 1.11961019 1.47516906 1.65790963 -0.07851012 -0.22033775 -0.43433565 180 GLU E CG   
28475 C CD   . GLU E 180 ? 1.25868428 1.60262132 1.79893851 -0.08254756 -0.20645882 -0.42128244 180 GLU E CD   
28476 O OE1  . GLU E 180 ? 1.30586791 1.63615441 1.83434892 -0.08381222 -0.19575185 -0.41417646 180 GLU E OE1  
28477 O OE2  . GLU E 180 ? 1.23905802 1.58754504 1.79493988 -0.08462058 -0.20626558 -0.41868985 180 GLU E OE2  
28478 H H    . GLU E 180 ? 1.19375873 1.53592408 1.67827964 -0.07383703 -0.20816214 -0.41829449 180 GLU E H    
28479 H HA   . GLU E 180 ? 1.25214326 1.61742210 1.75006771 -0.06866197 -0.23302826 -0.44446000 180 GLU E HA   
28480 H HB2  . GLU E 180 ? 1.17621386 1.54530215 1.67923856 -0.07176676 -0.22522187 -0.42315909 180 GLU E HB2  
28481 H HB3  . GLU E 180 ? 1.18456686 1.56420255 1.70184326 -0.07021455 -0.23824292 -0.43915367 180 GLU E HB3  
28482 H HG2  . GLU E 180 ? 1.16579962 1.52725458 1.72209501 -0.07965495 -0.22568606 -0.44043863 180 GLU E HG2  
28483 H HG3  . GLU E 180 ? 1.16862571 1.51745057 1.70712149 -0.07904685 -0.21887557 -0.43893307 180 GLU E HG3  
28484 N N    . LEU E 181 ? 1.30128670 1.67783844 1.74453378 -0.06142170 -0.22998160 -0.41852608 181 LEU E N    
28485 C CA   . LEU E 181 ? 1.17734241 1.56655502 1.59550524 -0.05584108 -0.23640859 -0.41472328 181 LEU E CA   
28486 C C    . LEU E 181 ? 1.14740419 1.53750217 1.54803514 -0.05201969 -0.23905186 -0.42131752 181 LEU E C    
28487 O O    . LEU E 181 ? 1.07794654 1.48260045 1.46944284 -0.04735912 -0.24965259 -0.42823455 181 LEU E O    
28488 C CB   . LEU E 181 ? 1.13441610 1.51932311 1.53816676 -0.05610876 -0.22839989 -0.39899102 181 LEU E CB   
28489 C CG   . LEU E 181 ? 1.16021109 1.55641520 1.53696585 -0.05079349 -0.23325296 -0.39292273 181 LEU E CG   
28490 C CD1  . LEU E 181 ? 1.10395360 1.51912832 1.48169589 -0.04756022 -0.24610589 -0.39602056 181 LEU E CD1  
28491 C CD2  . LEU E 181 ? 1.12818658 1.51705790 1.49229813 -0.05156107 -0.22410762 -0.37769297 181 LEU E CD2  
28492 H H    . LEU E 181 ? 1.26136470 1.62873209 1.70738626 -0.06420942 -0.22170745 -0.41170010 181 LEU E H    
28493 H HA   . LEU E 181 ? 1.18872428 1.58934450 1.61166048 -0.05428708 -0.24468735 -0.41838709 181 LEU E HA   
28494 H HB2  . LEU E 181 ? 1.14466357 1.53078222 1.55973458 -0.05800173 -0.22800206 -0.39574772 181 LEU E HB2  
28495 H HB3  . LEU E 181 ? 1.14665365 1.51958752 1.54828525 -0.05806708 -0.21991725 -0.39550719 181 LEU E HB3  
28496 H HG   . LEU E 181 ? 1.14362204 1.53958535 1.50969720 -0.04872906 -0.23402761 -0.39695692 181 LEU E HG   
28497 H HD11 . LEU E 181 ? 1.12214983 1.54466522 1.48225713 -0.04407101 -0.24929714 -0.39317578 181 LEU E HD11 
28498 H HD12 . LEU E 181 ? 1.11671090 1.53266084 1.50245810 -0.04911923 -0.24547988 -0.39078063 181 LEU E HD12 
28499 H HD13 . LEU E 181 ? 1.12675846 1.54597700 1.51488471 -0.04735540 -0.25180504 -0.40604189 181 LEU E HD13 
28500 H HD21 . LEU E 181 ? 1.13376117 1.51112795 1.49551570 -0.05314998 -0.21647219 -0.37598628 181 LEU E HD21 
28501 H HD22 . LEU E 181 ? 1.13120437 1.51970696 1.50612724 -0.05357555 -0.22290170 -0.37384838 181 LEU E HD22 
28502 H HD23 . LEU E 181 ? 1.13487041 1.53104377 1.48271132 -0.04836546 -0.22723362 -0.37359050 181 LEU E HD23 
28503 N N    . TYR E 182 ? 1.12487817 1.49982238 1.52066123 -0.05374107 -0.22960879 -0.41940591 182 TYR E N    
28504 C CA   . TYR E 182 ? 1.10015976 1.47509408 1.47900677 -0.05003779 -0.23132500 -0.42495188 182 TYR E CA   
28505 C C    . TYR E 182 ? 1.13537908 1.51399744 1.52869499 -0.04931256 -0.23964442 -0.44151521 182 TYR E C    
28506 O O    . TYR E 182 ? 1.16347313 1.55049396 1.54367554 -0.04457835 -0.24640399 -0.44915628 182 TYR E O    
28507 C CB   . TYR E 182 ? 1.08462036 1.44196033 1.45439816 -0.05197150 -0.21912289 -0.41767895 182 TYR E CB   
28508 C CG   . TYR E 182 ? 1.06908607 1.42283869 1.42283773 -0.05203369 -0.21142061 -0.40209705 182 TYR E CG   
28509 C CD1  . TYR E 182 ? 1.03764153 1.40474367 1.37967300 -0.04922673 -0.21616545 -0.39514506 182 TYR E CD1  
28510 C CD2  . TYR E 182 ? 1.10940397 1.44605625 1.45991683 -0.05485797 -0.19947889 -0.39407024 182 TYR E CD2  
28511 C CE1  . TYR E 182 ? 0.97165871 1.33512807 1.29998398 -0.04923766 -0.20950007 -0.38115928 182 TYR E CE1  
28512 C CE2  . TYR E 182 ? 1.08933258 1.42241335 1.42556334 -0.05469340 -0.19274339 -0.38045871 182 TYR E CE2  
28513 C CZ   . TYR E 182 ? 1.01707649 1.36346388 1.34270144 -0.05193261 -0.19779477 -0.37411022 182 TYR E CZ   
28514 O OH   . TYR E 182 ? 0.92166930 1.26395941 1.23486936 -0.05189294 -0.19136174 -0.36089104 182 TYR E OH   
28515 H H    . TYR E 182 ? 1.12038529 1.48494411 1.52354860 -0.05718083 -0.22199076 -0.41457945 182 TYR E H    
28516 H HA   . TYR E 182 ? 1.10785055 1.49292755 1.47075534 -0.04629522 -0.23563372 -0.42264730 182 TYR E HA   
28517 H HB2  . TYR E 182 ? 1.08600426 1.43335986 1.47121286 -0.05573766 -0.21460651 -0.41930103 182 TYR E HB2  
28518 H HB3  . TYR E 182 ? 1.08982587 1.44750857 1.44967771 -0.04941718 -0.22082247 -0.42226100 182 TYR E HB3  
28519 H HD1  . TYR E 182 ? 1.03439546 1.41334736 1.37762582 -0.04713429 -0.22435741 -0.40007535 182 TYR E HD1  
28520 H HD2  . TYR E 182 ? 1.09749913 1.42471886 1.45570803 -0.05683957 -0.19606464 -0.39801031 182 TYR E HD2  
28521 H HE1  . TYR E 182 ? 0.99505973 1.36753702 1.31640732 -0.04741999 -0.21306644 -0.37647247 182 TYR E HE1  
28522 H HE2  . TYR E 182 ? 1.07196808 1.39345169 1.40600586 -0.05644566 -0.18486409 -0.37546083 182 TYR E HE2  
28524 N N    . GLY E 183 ? 1.16263628 1.53574920 1.58343375 -0.05385954 -0.23940019 -0.44720396 183 GLY E N    
28525 C CA   . GLY E 183 ? 1.03274894 1.40938520 1.47044528 -0.05346841 -0.24795827 -0.46327397 183 GLY E CA   
28526 C C    . GLY E 183 ? 1.01251507 1.40963197 1.44751573 -0.04865184 -0.26212028 -0.47153783 183 GLY E C    
28527 O O    . GLY E 183 ? 0.97807574 1.38221645 1.41189420 -0.04508481 -0.27070180 -0.48429102 183 GLY E O    
28528 H H    . GLY E 183 ? 1.11871016 1.48586679 1.54830420 -0.05725294 -0.23379049 -0.44106019 183 GLY E H    
28529 H HA2  . GLY E 183 ? 1.06171310 1.43348837 1.49329019 -0.05225024 -0.24702665 -0.46743965 183 GLY E HA2  
28530 H HA3  . GLY E 183 ? 1.05720866 1.42739511 1.51503563 -0.05758314 -0.24546452 -0.46493062 183 GLY E HA3  
28531 N N    . MET E 184 ? 0.99159199 1.39841449 1.42548800 -0.04833118 -0.26479250 -0.46431741 184 MET E N    
28532 C CA   . MET E 184 ? 0.95958734 1.38628483 1.38737047 -0.04339262 -0.27793306 -0.46981886 184 MET E CA   
28533 C C    . MET E 184 ? 0.97978467 1.41602778 1.37745976 -0.03710030 -0.28152421 -0.46949127 184 MET E C    
28534 O O    . MET E 184 ? 0.85480273 1.30416465 1.24767971 -0.03239280 -0.29224911 -0.48082113 184 MET E O    
28535 C CB   . MET E 184 ? 1.00081909 1.43370891 1.43222356 -0.04463773 -0.27842647 -0.45960188 184 MET E CB   
28536 C CG   . MET E 184 ? 1.08885193 1.54140306 1.51726747 -0.04018326 -0.29200628 -0.46454123 184 MET E CG   
28537 S SD   . MET E 184 ? 1.39793360 1.85845387 1.80170417 -0.03755148 -0.29056376 -0.44765681 184 MET E SD   
28538 C CE   . MET E 184 ? 1.38439393 1.85404468 1.75770330 -0.03096135 -0.29468513 -0.45138523 184 MET E CE   
28539 H H    . MET E 184 ? 0.98249948 1.38342321 1.41962671 -0.05118966 -0.25835016 -0.45568752 184 MET E H    
28540 H HA   . MET E 184 ? 0.98387706 1.41386831 1.42565560 -0.04330506 -0.28433272 -0.48075342 184 MET E HA   
28541 H HB2  . MET E 184 ? 1.00540555 1.43149436 1.45571899 -0.04874791 -0.27501070 -0.45951372 184 MET E HB2  
28542 H HB3  . MET E 184 ? 1.00485110 1.43477845 1.42221332 -0.04448662 -0.27256975 -0.44910204 184 MET E HB3  
28543 H HG2  . MET E 184 ? 1.12697732 1.58613718 1.54859424 -0.03672393 -0.29822439 -0.47306180 184 MET E HG2  
28544 H HG3  . MET E 184 ? 1.11982071 1.57413435 1.56681395 -0.04217426 -0.29537037 -0.46820208 184 MET E HG3  
28545 H HE1  . MET E 184 ? 1.37465477 1.83455312 1.74532151 -0.03198878 -0.28855023 -0.45227805 184 MET E HE1  
28546 H HE2  . MET E 184 ? 1.38918352 1.86829078 1.76466799 -0.02826863 -0.30334914 -0.46121508 184 MET E HE2  
28547 H HE3  . MET E 184 ? 1.37668347 1.85184956 1.73428488 -0.02898020 -0.29447138 -0.44272673 184 MET E HE3  
28548 N N    . ILE E 185 ? 1.00727177 1.43712115 1.38466549 -0.03687081 -0.27244598 -0.45684180 185 ILE E N    
28549 C CA   . ILE E 185 ? 0.97025645 1.40862894 1.31989384 -0.03126557 -0.27470872 -0.45586637 185 ILE E CA   
28550 C C    . ILE E 185 ? 1.00539446 1.44142079 1.35512400 -0.02907882 -0.27739164 -0.46994257 185 ILE E C    
28551 O O    . ILE E 185 ? 0.96077818 1.41055751 1.29678679 -0.02343536 -0.28574166 -0.47786820 185 ILE E O    
28552 C CB   . ILE E 185 ? 1.07640040 1.50637484 1.40681338 -0.03191954 -0.26380724 -0.44012201 185 ILE E CB   
28553 C CG1  . ILE E 185 ? 1.04399085 1.47962773 1.36966681 -0.03252103 -0.26307800 -0.42647690 185 ILE E CG1  
28554 C CG2  . ILE E 185 ? 1.03726256 1.47319603 1.34144151 -0.02668015 -0.26456496 -0.44060546 185 ILE E CG2  
28555 C CD1  . ILE E 185 ? 0.95975471 1.38996172 1.26401401 -0.03202299 -0.25432202 -0.41198736 185 ILE E CD1  
28556 H H    . ILE E 185 ? 0.98443329 1.40488029 1.36554003 -0.04017313 -0.26482600 -0.44880638 185 ILE E H    
28557 H HA   . ILE E 185 ? 1.00626326 1.45822835 1.34960258 -0.02817161 -0.28215370 -0.45668936 185 ILE E HA   
28558 H HB   . ILE E 185 ? 1.03829134 1.45433128 1.37676048 -0.03547609 -0.25613895 -0.43817005 185 ILE E HB   
28559 H HG12 . ILE E 185 ? 1.03405273 1.48335636 1.35519767 -0.02948874 -0.27125180 -0.42875904 185 ILE E HG12 
28560 H HG13 . ILE E 185 ? 1.02757430 1.45727944 1.36939216 -0.03618439 -0.26058373 -0.42484531 185 ILE E HG13 
28561 H HG21 . ILE E 185 ? 1.05199718 1.50183022 1.34665012 -0.02318559 -0.27132720 -0.44109556 185 ILE E HG21 
28562 H HG22 . ILE E 185 ? 1.05314815 1.48604536 1.36037529 -0.02595405 -0.26560953 -0.44980806 185 ILE E HG22 
28563 H HG23 . ILE E 185 ? 1.04301715 1.47203016 1.33718276 -0.02748396 -0.25728777 -0.43130368 185 ILE E HG23 
28564 H HD11 . ILE E 185 ? 0.98785466 1.42501295 1.27620912 -0.02835813 -0.25691548 -0.41312969 185 ILE E HD11 
28565 H HD12 . ILE E 185 ? 0.97941911 1.39627600 1.28715515 -0.03472410 -0.24646103 -0.40989372 185 ILE E HD12 
28566 H HD13 . ILE E 185 ? 0.97938585 1.41271567 1.28263521 -0.03258987 -0.25414363 -0.40369099 185 ILE E HD13 
28567 N N    . ARG E 186 ? 1.08245635 1.50099540 1.44741464 -0.03341215 -0.27016103 -0.47294730 186 ARG E N    
28568 C CA   . ARG E 186 ? 1.25543666 1.66959453 1.62123156 -0.03161300 -0.27194396 -0.48543513 186 ARG E CA   
28569 C C    . ARG E 186 ? 1.36977041 1.79616725 1.74892497 -0.02893675 -0.28507662 -0.50247616 186 ARG E C    
28570 O O    . ARG E 186 ? 1.20240557 1.63433456 1.57468629 -0.02452206 -0.29101959 -0.51409358 186 ARG E O    
28571 C CB   . ARG E 186 ? 1.37915885 1.77162921 1.76146483 -0.03739378 -0.26182991 -0.48435801 186 ARG E CB   
28572 C CG   . ARG E 186 ? 1.60948038 1.99342036 1.99016607 -0.03602004 -0.26094794 -0.49362877 186 ARG E CG   
28573 C CD   . ARG E 186 ? 1.68277097 2.06809044 2.03473997 -0.03166763 -0.25751919 -0.48818511 186 ARG E CD   
28574 N NE   . ARG E 186 ? 1.47252572 1.84986901 1.80905390 -0.03334305 -0.24666640 -0.47112176 186 ARG E NE   
28575 C CZ   . ARG E 186 ? 1.36978877 1.75135088 1.68055654 -0.02930668 -0.24453717 -0.46509814 186 ARG E CZ   
28576 N NH1  . ARG E 186 ? 1.64438891 2.03784347 1.94174731 -0.02351158 -0.25168347 -0.47432318 186 ARG E NH1  
28577 N NH2  . ARG E 186 ? 1.04102111 1.41518927 1.33957028 -0.03091675 -0.23523167 -0.45009768 186 ARG E NH2  
28578 H H    . ARG E 186 ? 1.09281230 1.50209379 1.46782267 -0.03747872 -0.26406229 -0.46706414 186 ARG E H    
28579 H HA   . ARG E 186 ? 1.26040781 1.67781723 1.60737228 -0.02822616 -0.27131131 -0.48360994 186 ARG E HA   
28580 H HB2  . ARG E 186 ? 1.38794875 1.77317095 1.76380038 -0.03941838 -0.25376555 -0.47304949 186 ARG E HB2  
28581 H HB3  . ARG E 186 ? 1.39532971 1.78568256 1.79736543 -0.04048716 -0.26328698 -0.48792246 186 ARG E HB3  
28582 H HG2  . ARG E 186 ? 1.56904566 1.93920469 1.96197581 -0.04015309 -0.25463095 -0.49203265 186 ARG E HG2  
28583 H HG3  . ARG E 186 ? 1.57595921 1.96700501 1.96341300 -0.03385684 -0.26913482 -0.50539702 186 ARG E HG3  
28584 H HD2  . ARG E 186 ? 1.61759043 1.99639773 1.97088587 -0.03110629 -0.25684592 -0.49447638 186 ARG E HD2  
28585 H HD3  . ARG E 186 ? 1.60786796 2.00744009 1.94893622 -0.02737140 -0.26446602 -0.49157467 186 ARG E HD3  
28586 H HE   . ARG E 186 ? 1.47710824 1.84681606 1.82194805 -0.03708895 -0.24143435 -0.46477064 186 ARG E HE   
28587 H HH11 . ARG E 186 ? 1.54507220 1.93985128 1.85040748 -0.02249063 -0.25646597 -0.48497429 186 ARG E HH11 
28588 H HH12 . ARG E 186 ? 1.52724552 1.92773807 1.80799580 -0.02060700 -0.25180033 -0.46997216 186 ARG E HH12 
28589 H HH21 . ARG E 186 ? 1.13255894 1.50862014 1.41527581 -0.02842089 -0.23364756 -0.44658193 186 ARG E HH21 
28590 H HH22 . ARG E 186 ? 1.12865865 1.49605131 1.43520474 -0.03443104 -0.23064910 -0.44385070 186 ARG E HH22 
28591 N N    . HIS E 187 ? 1.35216546 1.78299069 1.75106120 -0.03146405 -0.28982314 -0.50433004 187 HIS E N    
28592 C CA   . HIS E 187 ? 1.21692324 1.65940213 1.63039637 -0.02911391 -0.30278045 -0.52039534 187 HIS E CA   
28593 C C    . HIS E 187 ? 1.16540670 1.62943006 1.55742884 -0.02174241 -0.31363663 -0.52424991 187 HIS E C    
28594 O O    . HIS E 187 ? 0.96103978 1.43363166 1.35339952 -0.01750061 -0.32291099 -0.53903121 187 HIS E O    
28595 C CB   . HIS E 187 ? 1.25602555 1.69588137 1.69772637 -0.03428559 -0.30382314 -0.52057195 187 HIS E CB   
28596 C CG   . HIS E 187 ? 1.35432565 1.80837893 1.81033874 -0.03177702 -0.31786793 -0.53476006 187 HIS E CG   
28597 N ND1  . HIS E 187 ? 1.40305817 1.87125564 1.85747206 -0.03016525 -0.32464054 -0.53105217 187 HIS E ND1  
28598 C CD2  . HIS E 187 ? 1.37593865 1.83283865 1.84756291 -0.03041708 -0.32677454 -0.55177093 187 HIS E CD2  
28599 C CE1  . HIS E 187 ? 1.47430706 1.95371616 1.94295526 -0.02787878 -0.33737653 -0.54551935 187 HIS E CE1  
28600 N NE2  . HIS E 187 ? 1.42078042 1.89383674 1.89970088 -0.02783319 -0.33902502 -0.55862355 187 HIS E NE2  
28601 H H    . HIS E 187 ? 1.31000268 1.73649919 1.71382475 -0.03464686 -0.28499508 -0.49566936 187 HIS E H    
28602 H HA   . HIS E 187 ? 1.24278259 1.67955303 1.66269159 -0.02908438 -0.30328846 -0.52919674 187 HIS E HA   
28603 H HB2  . HIS E 187 ? 1.26495886 1.69171262 1.72107697 -0.03845977 -0.29788920 -0.52111560 187 HIS E HB2  
28604 H HB3  . HIS E 187 ? 1.26052976 1.70128119 1.69777441 -0.03555467 -0.30027348 -0.50987327 187 HIS E HB3  
28606 H HD2  . HIS E 187 ? 1.38537431 1.83485103 1.86203277 -0.03090249 -0.32542366 -0.55818397 187 HIS E HD2  
28607 H HE1  . HIS E 187 ? 1.44419539 1.93433821 1.91462445 -0.02630411 -0.34430492 -0.54632819 187 HIS E HE1  
28609 N N    . TYR E 188 ? 1.25179756 1.72504127 1.62584233 -0.02005195 -0.31297949 -0.51153767 188 TYR E N    
28610 C CA   . TYR E 188 ? 1.23728716 1.73173463 1.59142232 -0.01326424 -0.32329836 -0.51414925 188 TYR E CA   
28611 C C    . TYR E 188 ? 1.26028132 1.75865602 1.58497763 -0.00863573 -0.32004347 -0.51040286 188 TYR E C    
28612 O O    . TYR E 188 ? 1.11863291 1.63387990 1.42710114 -0.00238996 -0.32850799 -0.51667887 188 TYR E O    
28613 C CB   . TYR E 188 ? 1.22494614 1.72861290 1.57633090 -0.01371534 -0.32553557 -0.50245082 188 TYR E CB   
28614 C CG   . TYR E 188 ? 1.39243078 1.89777410 1.77081537 -0.01663704 -0.33187544 -0.50805217 188 TYR E CG   
28615 C CD1  . TYR E 188 ? 1.52775025 2.04528379 1.91628325 -0.01333547 -0.34495619 -0.52394354 188 TYR E CD1  
28616 C CD2  . TYR E 188 ? 1.36041212 1.85542583 1.75473976 -0.02256183 -0.32487440 -0.49781793 188 TYR E CD2  
28617 C CE1  . TYR E 188 ? 1.47652471 1.99562347 1.89091671 -0.01603349 -0.35099408 -0.52935910 188 TYR E CE1  
28618 C CE2  . TYR E 188 ? 1.28684890 1.78369188 1.70695734 -0.02531526 -0.33038226 -0.50288200 188 TYR E CE2  
28619 C CZ   . TYR E 188 ? 1.38370228 1.89242816 1.81417179 -0.02213919 -0.34350771 -0.51865894 188 TYR E CZ   
28620 O OH   . TYR E 188 ? 1.11038184 1.62086725 1.56719029 -0.02486056 -0.34910336 -0.52397203 188 TYR E OH   
28621 H H    . TYR E 188 ? 1.21792817 1.68419957 1.59226179 -0.02317259 -0.30599704 -0.50089002 188 TYR E H    
28622 H HA   . TYR E 188 ? 1.25004101 1.75141490 1.61206102 -0.01107194 -0.33176008 -0.52657896 188 TYR E HA   
28623 H HB2  . TYR E 188 ? 1.25351667 1.74903083 1.60051847 -0.01640167 -0.31710321 -0.49072230 188 TYR E HB2  
28624 H HB3  . TYR E 188 ? 1.26649058 1.78358889 1.60176015 -0.00920364 -0.33118334 -0.50224537 188 TYR E HB3  
28625 H HD1  . TYR E 188 ? 1.48792672 2.01292634 1.86585808 -0.00907519 -0.34990612 -0.53152543 188 TYR E HD1  
28626 H HD2  . TYR E 188 ? 1.33933640 1.82615161 1.72703004 -0.02465712 -0.31621933 -0.48737359 188 TYR E HD2  
28627 H HE1  . TYR E 188 ? 1.47091436 1.99831378 1.89218342 -0.01362654 -0.36019415 -0.54048860 188 TYR E HE1  
28628 H HE2  . TYR E 188 ? 1.31650758 1.80654144 1.74745393 -0.02925475 -0.32524815 -0.49601799 188 TYR E HE2  
28630 N N    . GLN E 189 ? 1.20915496 1.69260001 1.52652919 -0.01155596 -0.30771294 -0.49977997 189 GLN E N    
28631 C CA   . GLN E 189 ? 1.09118164 1.57742453 1.38126850 -0.00784065 -0.30331469 -0.49356738 189 GLN E CA   
28632 C C    . GLN E 189 ? 1.08229291 1.54975820 1.37505674 -0.01036812 -0.29371557 -0.49464360 189 GLN E C    
28633 O O    . GLN E 189 ? 1.00398421 1.45915198 1.29038262 -0.01337453 -0.28298080 -0.48179373 189 GLN E O    
28634 C CB   . GLN E 189 ? 1.02048314 1.50871229 1.29580927 -0.00880334 -0.29772320 -0.47489387 189 GLN E CB   
28635 C CG   . GLN E 189 ? 0.97864193 1.48627019 1.24700248 -0.00567150 -0.30707321 -0.47177970 189 GLN E CG   
28636 C CD   . GLN E 189 ? 1.08246684 1.60893059 1.32903790 0.00157513  -0.31497082 -0.47819638 189 GLN E CD   
28637 O OE1  . GLN E 189 ? 1.16896200 1.69475389 1.39974821 0.00430209  -0.31127301 -0.47956228 189 GLN E OE1  
28638 N NE2  . GLN E 189 ? 1.16950214 1.71381545 1.41404605 0.00494662  -0.32585913 -0.48128173 189 GLN E NE2  
28639 H H    . GLN E 189 ? 1.18572450 1.65680647 1.51586413 -0.01604814 -0.30174622 -0.49621189 189 GLN E H    
28640 H HA   . GLN E 189 ? 1.10710812 1.60595179 1.38729453 -0.00307565 -0.31024587 -0.50084782 189 GLN E HA   
28641 H HB2  . GLN E 189 ? 1.01650238 1.49312472 1.30292916 -0.01335201 -0.29162082 -0.46861568 189 GLN E HB2  
28642 H HB3  . GLN E 189 ? 1.02384639 1.51132011 1.28303862 -0.00709564 -0.29341474 -0.47026080 189 GLN E HB3  
28643 H HG2  . GLN E 189 ? 1.01319742 1.52256858 1.29750609 -0.00688491 -0.31227836 -0.47765303 189 GLN E HG2  
28644 H HG3  . GLN E 189 ? 1.00275970 1.50913489 1.26529467 -0.00714389 -0.30287769 -0.45948586 189 GLN E HG3  
28645 H HE21 . GLN E 189 ? 1.13874245 1.68318510 1.39451349 0.00291497  -0.32821921 -0.47948921 189 GLN E HE21 
28646 H HE22 . GLN E 189 ? 1.14996469 1.70627725 1.38183200 0.00932886  -0.33083373 -0.48515004 189 GLN E HE22 
28647 N N    . PRO E 190 ? 1.14165795 1.60552561 1.44604528 -0.00945061 -0.29762793 -0.51030743 190 PRO E N    
28648 C CA   . PRO E 190 ? 1.16509116 1.60934782 1.47678554 -0.01258878 -0.28904766 -0.51179874 190 PRO E CA   
28649 C C    . PRO E 190 ? 1.19930375 1.63938880 1.48692250 -0.01044820 -0.28109941 -0.50338656 190 PRO E C    
28650 O O    . PRO E 190 ? 1.25346613 1.67569602 1.54381430 -0.01416402 -0.27111396 -0.49712753 190 PRO E O    
28651 C CB   . PRO E 190 ? 1.10111749 1.54700971 1.42740011 -0.01049072 -0.29760736 -0.53150326 190 PRO E CB   
28652 C CG   . PRO E 190 ? 1.09035540 1.55971837 1.40756798 -0.00419365 -0.31058055 -0.54050809 190 PRO E CG   
28653 C CD   . PRO E 190 ? 1.07407105 1.55212021 1.38593435 -0.00531970 -0.31079558 -0.52744150 190 PRO E CD   
28654 H HA   . PRO E 190 ? 1.15015328 1.58310843 1.47517443 -0.01753340 -0.28359389 -0.50624794 190 PRO E HA   
28655 H HB2  . PRO E 190 ? 1.11539745 1.55586767 1.43606544 -0.00912065 -0.29512200 -0.53490818 190 PRO E HB2  
28656 H HB3  . PRO E 190 ? 1.11227655 1.55024004 1.45896876 -0.01437119 -0.29747373 -0.53467876 190 PRO E HB3  
28657 H HG2  . PRO E 190 ? 1.09603739 1.57253802 1.39629078 0.00023414  -0.31189731 -0.54271907 190 PRO E HG2  
28658 H HG3  . PRO E 190 ? 1.09827089 1.56978202 1.43038154 -0.00391076 -0.31732157 -0.55210268 190 PRO E HG3  
28659 H HD2  . PRO E 190 ? 1.09762168 1.59016848 1.39425302 -0.00088414 -0.31597543 -0.52764875 190 PRO E HD2  
28660 H HD3  . PRO E 190 ? 1.09438515 1.57209849 1.42314970 -0.00777578 -0.31407112 -0.53005552 190 PRO E HD3  
28661 N N    . ASN E 191 ? 1.14823520 1.60504138 1.41208529 -0.00458017 -0.28521457 -0.50216466 191 ASN E N    
28662 C CA   . ASN E 191 ? 1.14518952 1.60000730 1.38637662 -0.00211676 -0.27845144 -0.49503279 191 ASN E CA   
28663 C C    . ASN E 191 ? 1.13233936 1.58569360 1.35911632 -0.00393463 -0.27060530 -0.47568840 191 ASN E C    
28664 O O    . ASN E 191 ? 1.29986870 1.75223088 1.50794542 -0.00194002 -0.26511925 -0.46902204 191 ASN E O    
28665 C CB   . ASN E 191 ? 1.16306996 1.63750124 1.38571596 0.00546817  -0.28658542 -0.50428915 191 ASN E CB   
28666 C CG   . ASN E 191 ? 1.26828730 1.73592412 1.49272704 0.00769480  -0.28651139 -0.51717740 191 ASN E CG   
28667 O OD1  . ASN E 191 ? 1.34141850 1.81456637 1.57658958 0.01019549  -0.29519930 -0.53358561 191 ASN E OD1  
28668 N ND2  . ASN E 191 ? 1.07256460 1.52703118 1.28846967 0.00650902  -0.27683312 -0.50984114 191 ASN E ND2  
28669 H H    . ASN E 191 ? 1.16407490 1.63414967 1.42586422 -0.00200768 -0.29245529 -0.50582385 191 ASN E H    
28670 H HA   . ASN E 191 ? 1.14708805 1.58894694 1.39381194 -0.00380787 -0.27375633 -0.49739754 191 ASN E HA   
28671 H HB2  . ASN E 191 ? 1.18825579 1.67394769 1.41523314 0.00722901  -0.29456607 -0.51072931 191 ASN E HB2  
28672 H HB3  . ASN E 191 ? 1.18070364 1.66111541 1.38618994 0.00724009  -0.28400001 -0.49550423 191 ASN E HB3  
28673 H HD21 . ASN E 191 ? 1.11815047 1.57073712 1.32496953 0.00533979  -0.27149343 -0.49845266 191 ASN E HD21 
28674 H HD22 . ASN E 191 ? 1.12920547 1.57674313 1.34867668 0.00696635  -0.27592418 -0.51642257 191 ASN E HD22 
28675 N N    . ALA E 192 ? 1.07527149 1.52883053 1.31109786 -0.00749206 -0.27039480 -0.46708414 192 ALA E N    
28676 C CA   . ALA E 192 ? 1.07936716 1.53331959 1.30234838 -0.00874276 -0.26449677 -0.44954601 192 ALA E CA   
28677 C C    . ALA E 192 ? 1.10983407 1.54317164 1.33265460 -0.01283142 -0.25190711 -0.43971831 192 ALA E C    
28678 O O    . ALA E 192 ? 1.13511825 1.55235100 1.37612629 -0.01721743 -0.24741505 -0.44281733 192 ALA E O    
28679 C CB   . ALA E 192 ? 1.13425899 1.59229362 1.36994565 -0.01158372 -0.26774505 -0.44433966 192 ALA E CB   
28680 H H    . ALA E 192 ? 1.09309638 1.54654312 1.34410453 -0.00914696 -0.27417922 -0.47247159 192 ALA E H    
28681 H HA   . ALA E 192 ? 1.09617794 1.56133699 1.30223131 -0.00492072 -0.26668626 -0.44742346 192 ALA E HA   
28682 H HB1  . ALA E 192 ? 1.11031485 1.56804800 1.33818078 -0.01243975 -0.26386136 -0.43271145 192 ALA E HB1  
28683 H HB2  . ALA E 192 ? 1.12109530 1.59249187 1.35599220 -0.00878016 -0.27598515 -0.45018423 192 ALA E HB2  
28684 H HB3  . ALA E 192 ? 1.11444831 1.56219268 1.36727905 -0.01530162 -0.26559925 -0.44678769 192 ALA E HB3  
28685 N N    . ILE E 193 ? 1.00082839 1.43493593 1.20357323 -0.01149363 -0.24630946 -0.42733651 193 ILE E N    
28686 C CA   . ILE E 193 ? 0.88941896 1.30490279 1.09129429 -0.01529417 -0.23473279 -0.41635215 193 ILE E CA   
28687 C C    . ILE E 193 ? 0.86701465 1.27727628 1.07963932 -0.01990451 -0.23129967 -0.40519109 193 ILE E C    
28688 O O    . ILE E 193 ? 0.80271816 1.22566080 1.01016510 -0.01876956 -0.23558861 -0.39878693 193 ILE E O    
28689 C CB   . ILE E 193 ? 0.80794168 1.22523260 0.98577911 -0.01213496 -0.23004879 -0.40816906 193 ILE E CB   
28690 C CG1  . ILE E 193 ? 0.83360994 1.24308896 1.00705230 -0.01020715 -0.22748959 -0.41678566 193 ILE E CG1  
28691 C CG2  . ILE E 193 ? 0.74132830 1.14579165 0.91564775 -0.01561730 -0.22025421 -0.39240226 193 ILE E CG2  
28692 C CD1  . ILE E 193 ? 0.92758238 1.35127068 1.09685683 -0.00506543 -0.23630494 -0.43150005 193 ILE E CD1  
28693 H H    . ILE E 193 ? 1.00009763 1.44654870 1.18973505 -0.00815739 -0.24979790 -0.42571732 193 ILE E H    
28694 H HA   . ILE E 193 ? 0.89330178 1.29792786 1.10460281 -0.01697943 -0.23223504 -0.42211020 193 ILE E HA   
28695 H HB   . ILE E 193 ? 0.81712294 1.24899137 0.98408389 -0.00888952 -0.23492701 -0.40732408 193 ILE E HB   
28696 H HG12 . ILE E 193 ? 0.84284437 1.24964166 1.00372887 -0.00936624 -0.22268043 -0.40969580 193 ILE E HG12 
28697 H HG13 . ILE E 193 ? 0.84661913 1.24284542 1.03281915 -0.01332598 -0.22410448 -0.41933692 193 ILE E HG13 
28698 H HG21 . ILE E 193 ? 0.75655627 1.14706039 0.94120365 -0.01875636 -0.21536568 -0.39298224 193 ILE E HG21 
28699 H HG22 . ILE E 193 ? 0.75607121 1.16535807 0.93221986 -0.01664826 -0.22158994 -0.38613331 193 ILE E HG22 
28700 H HG23 . ILE E 193 ? 0.75761443 1.16299605 0.91765118 -0.01361482 -0.21753563 -0.38788939 193 ILE E HG23 
28701 H HD11 . ILE E 193 ? 0.90212071 1.33894598 1.05754781 -0.00180082 -0.23909606 -0.42879847 193 ILE E HD11 
28702 H HD12 . ILE E 193 ? 0.90440756 1.33129513 1.08602238 -0.00567912 -0.24158187 -0.43883735 193 ILE E HD12 
28703 H HD13 . ILE E 193 ? 0.90306306 1.31994152 1.07131886 -0.00423338 -0.23415121 -0.43665856 193 ILE E HD13 
28704 N N    . ILE E 194 ? 0.92082965 1.31243110 1.14833713 -0.02501413 -0.22340278 -0.40260822 194 ILE E N    
28705 C CA   . ILE E 194 ? 1.05500364 1.44075012 1.29223371 -0.02924861 -0.21894455 -0.39189532 194 ILE E CA   
28706 C C    . ILE E 194 ? 0.97294331 1.34529400 1.19958687 -0.03090003 -0.20810154 -0.37857223 194 ILE E C    
28707 O O    . ILE E 194 ? 0.97261143 1.32928038 1.20096624 -0.03271189 -0.20081513 -0.37919188 194 ILE E O    
28708 C CB   . ILE E 194 ? 1.17235303 1.54892039 1.43614233 -0.03394293 -0.21835910 -0.39854252 194 ILE E CB   
28709 C CG1  . ILE E 194 ? 1.29603660 1.68616927 1.57141995 -0.03219362 -0.22985949 -0.41218048 194 ILE E CG1  
28710 C CG2  . ILE E 194 ? 1.15270281 1.52285314 1.42608058 -0.03817669 -0.21267696 -0.38721508 194 ILE E CG2  
28711 C CD1  . ILE E 194 ? 1.33919752 1.72162783 1.64202714 -0.03677810 -0.23000747 -0.41916683 194 ILE E CD1  
28712 H H    . ILE E 194 ? 0.93660164 1.31921387 1.16827178 -0.02578125 -0.22076413 -0.40759069 194 ILE E H    
28713 H HA   . ILE E 194 ? 1.02482104 1.42201424 1.25856400 -0.02785355 -0.22369204 -0.38895273 194 ILE E HA   
28714 H HB   . ILE E 194 ? 1.16870522 1.53387785 1.43608272 -0.03534234 -0.21379000 -0.40146807 194 ILE E HB   
28715 H HG12 . ILE E 194 ? 1.27690852 1.67881846 1.54753375 -0.03046369 -0.23478308 -0.40935159 194 ILE E HG12 
28716 H HG13 . ILE E 194 ? 1.28094399 1.67447543 1.54996705 -0.02935839 -0.23300348 -0.41960832 194 ILE E HG13 
28717 H HG21 . ILE E 194 ? 1.15464079 1.53531742 1.42408407 -0.03679237 -0.21694843 -0.38351294 194 ILE E HG21 
28718 H HG22 . ILE E 194 ? 1.15104473 1.51177597 1.41769242 -0.03920260 -0.20538650 -0.37963781 194 ILE E HG22 
28719 H HG23 . ILE E 194 ? 1.15830827 1.52337217 1.44877458 -0.04116911 -0.21212652 -0.39129218 194 ILE E HG23 
28720 H HD11 . ILE E 194 ? 1.31951606 1.70031166 1.62920535 -0.03929320 -0.22763836 -0.41259277 194 ILE E HD11 
28721 H HD12 . ILE E 194 ? 1.32673752 1.69702840 1.63469267 -0.03877478 -0.22476731 -0.42104945 194 ILE E HD12 
28722 H HD13 . ILE E 194 ? 1.33153701 1.72289538 1.64057815 -0.03519793 -0.23780502 -0.42846793 194 ILE E HD13 
28723 N N    . VAL E 195 ? 0.86002886 1.23829198 1.07746816 -0.03046172 -0.20741804 -0.36646572 195 VAL E N    
28724 C CA   . VAL E 195 ? 0.92931902 1.29719472 1.13643420 -0.03160280 -0.19840617 -0.35315260 195 VAL E CA   
28725 C C    . VAL E 195 ? 0.84134406 1.20496583 1.06115603 -0.03535338 -0.19548835 -0.34481111 195 VAL E C    
28726 O O    . VAL E 195 ? 0.78573430 1.16154647 1.01117468 -0.03498567 -0.20221570 -0.34435949 195 VAL E O    
28727 C CB   . VAL E 195 ? 0.88747346 1.26700091 1.07179332 -0.02736855 -0.20048338 -0.34574354 195 VAL E CB   
28728 C CG1  . VAL E 195 ? 0.83033520 1.19793272 1.00378168 -0.02817890 -0.19129106 -0.33384350 195 VAL E CG1  
28729 C CG2  . VAL E 195 ? 0.91159296 1.30146194 1.08372366 -0.02283589 -0.20579056 -0.35506487 195 VAL E CG2  
28730 H H    . VAL E 195 ? 0.90362179 1.29315209 1.12152719 -0.02930074 -0.21323039 -0.36660558 195 VAL E H    
28731 H HA   . VAL E 195 ? 0.89296341 1.24916792 1.10040593 -0.03269130 -0.19294839 -0.35434416 195 VAL E HA   
28732 H HB   . VAL E 195 ? 0.88621485 1.27548265 1.07089353 -0.02690079 -0.20478316 -0.34215149 195 VAL E HB   
28733 H HG11 . VAL E 195 ? 0.84598136 1.20326126 1.01942527 -0.02876571 -0.18689170 -0.33686027 195 VAL E HG11 
28734 H HG12 . VAL E 195 ? 0.84012383 1.20265579 1.02029705 -0.03062766 -0.18835761 -0.32764721 195 VAL E HG12 
28735 H HG13 . VAL E 195 ? 0.84485406 1.22022903 1.00476706 -0.02558374 -0.19279774 -0.32938913 195 VAL E HG13 
28736 H HG21 . VAL E 195 ? 0.90474665 1.30133998 1.06269145 -0.02045267 -0.20611116 -0.34944570 195 VAL E HG21 
28737 H HG22 . VAL E 195 ? 0.90937757 1.30869949 1.08697915 -0.02181531 -0.21245340 -0.36221415 195 VAL E HG22 
28738 H HG23 . VAL E 195 ? 0.90761101 1.28818488 1.08080363 -0.02321805 -0.20232636 -0.35962793 195 VAL E HG23 
28739 N N    . ASN E 196 ? 0.95113993 1.29760194 1.17593062 -0.03878015 -0.18569134 -0.33896279 196 ASN E N    
28740 C CA   . ASN E 196 ? 1.09532940 1.43650460 1.33068156 -0.04208320 -0.18144785 -0.33042511 196 ASN E CA   
28741 C C    . ASN E 196 ? 1.06157720 1.39384794 1.28282988 -0.04183185 -0.17360640 -0.31811494 196 ASN E C    
28742 O O    . ASN E 196 ? 1.06665063 1.38666856 1.28122568 -0.04201226 -0.16707839 -0.31797564 196 ASN E O    
28743 C CB   . ASN E 196 ? 1.21566808 1.54417753 1.47256684 -0.04674043 -0.17634577 -0.33519250 196 ASN E CB   
28744 C CG   . ASN E 196 ? 1.39564538 1.72255313 1.66702509 -0.04990321 -0.17388362 -0.32906640 196 ASN E CG   
28745 O OD1  . ASN E 196 ? 1.41922426 1.75689983 1.68829298 -0.04859164 -0.17856005 -0.32345676 196 ASN E OD1  
28746 N ND2  . ASN E 196 ? 1.52921343 1.84325862 1.81679678 -0.05408305 -0.16688982 -0.33064336 196 ASN E ND2  
28747 H H    . ASN E 196 ? 0.95300031 1.29074383 1.17438447 -0.03893632 -0.18147580 -0.34047061 196 ASN E H    
28748 H HA   . ASN E 196 ? 1.07651830 1.42828751 1.31424761 -0.04136004 -0.18697439 -0.32931194 196 ASN E HA   
28749 H HB2  . ASN E 196 ? 1.23034978 1.56299829 1.49530482 -0.04672242 -0.18101664 -0.34411454 196 ASN E HB2  
28750 H HB3  . ASN E 196 ? 1.22536874 1.54230595 1.47935343 -0.04769939 -0.16991726 -0.33396336 196 ASN E HB3  
28751 H HD21 . ASN E 196 ? 1.48513520 1.79217148 1.77478504 -0.05496547 -0.16430327 -0.33491981 196 ASN E HD21 
28752 H HD22 . ASN E 196 ? 1.48214471 1.79474807 1.77864647 -0.05598303 -0.16476935 -0.32732996 196 ASN E HD22 
28753 N N    . ASN E 197 ? 1.19581306 1.53472066 1.41213107 -0.04106910 -0.17500879 -0.30821002 197 ASN E N    
28754 C CA   . ASN E 197 ? 1.03317499 1.36522794 1.23580039 -0.04036832 -0.16881424 -0.29662859 197 ASN E CA   
28755 C C    . ASN E 197 ? 1.03837276 1.35536647 1.25227928 -0.04406814 -0.16006169 -0.29144651 197 ASN E C    
28756 O O    . ASN E 197 ? 0.77933586 1.09939218 1.00517249 -0.04571652 -0.16128697 -0.28834888 197 ASN E O    
28757 C CB   . ASN E 197 ? 1.00135827 1.34802604 1.19365740 -0.03765198 -0.17500286 -0.28875998 197 ASN E CB   
28758 C CG   . ASN E 197 ? 1.03156781 1.37299442 1.21035290 -0.03670006 -0.16992745 -0.27658984 197 ASN E CG   
28759 O OD1  . ASN E 197 ? 1.05172110 1.38423705 1.21907413 -0.03584331 -0.16438846 -0.27496839 197 ASN E OD1  
28760 N ND2  . ASN E 197 ? 0.91272032 1.25960779 1.09340501 -0.03676318 -0.17216231 -0.26783496 197 ASN E ND2  
28761 H H    . ASN E 197 ? 1.12257552 1.47043204 1.34459627 -0.04093945 -0.18019935 -0.30872306 197 ASN E H    
28762 H HA   . ASN E 197 ? 1.06113172 1.38905811 1.25387919 -0.03909750 -0.16647820 -0.29781261 197 ASN E HA   
28763 H HB2  . ASN E 197 ? 1.01977634 1.37598503 1.20487773 -0.03530492 -0.18012497 -0.29263476 197 ASN E HB2  
28764 H HB3  . ASN E 197 ? 1.01399779 1.36526728 1.21622610 -0.03871358 -0.17800282 -0.28798911 197 ASN E HB3  
28765 H HD21 . ASN E 197 ? 0.94644541 1.29849029 1.13651085 -0.03755346 -0.17574382 -0.26905352 197 ASN E HD21 
28766 H HD22 . ASN E 197 ? 0.94361961 1.28892207 1.11657500 -0.03598662 -0.17023189 -0.26076412 197 ASN E HD22 
28767 N N    . THR E 198 ? 1.22373104 1.52519381 1.43285644 -0.04498639 -0.15151763 -0.29046598 198 THR E N    
28768 C CA   . THR E 198 ? 1.33473110 1.62074101 1.55023897 -0.04788709 -0.14201282 -0.28515932 198 THR E CA   
28769 C C    . THR E 198 ? 1.16715610 1.44851160 1.36687672 -0.04603868 -0.13779743 -0.27400845 198 THR E C    
28770 O O    . THR E 198 ? 0.91647810 1.19036341 1.12110960 -0.04763383 -0.13229071 -0.26731542 198 THR E O    
28771 C CB   . THR E 198 ? 1.34544659 1.61874437 1.56629205 -0.04986158 -0.13677135 -0.29251647 198 THR E CB   
28772 O OG1  . THR E 198 ? 1.20652890 1.47419417 1.44741893 -0.05386835 -0.13315158 -0.29464254 198 THR E OG1  
28773 C CG2  . THR E 198 ? 1.27098167 1.53030443 1.47768426 -0.04901593 -0.12914048 -0.28804123 198 THR E CG2  
28774 H H    . THR E 198 ? 1.20201695 1.50287223 1.40275586 -0.04347812 -0.15182842 -0.29342884 198 THR E H    
28775 H HA   . THR E 198 ? 1.27432323 1.56230748 1.50178933 -0.04964293 -0.14253779 -0.28466797 198 THR E HA   
28776 H HB   . THR E 198 ? 1.30495572 1.58431458 1.52569818 -0.04882384 -0.14174072 -0.29941940 198 THR E HB   
28778 H HG21 . THR E 198 ? 1.29597557 1.54758096 1.50704646 -0.05034244 -0.12634277 -0.29276782 198 THR E HG21 
28779 H HG22 . THR E 198 ? 1.28806329 1.54134238 1.49421978 -0.04980115 -0.12431175 -0.28146815 198 THR E HG22 
28780 H HG23 . THR E 198 ? 1.29158318 1.55574882 1.48564529 -0.04629221 -0.13196771 -0.28707969 198 THR E HG23 
28781 N N    . VAL E 206 ? 1.17299044 1.40673780 1.45020366 -0.05935968 -0.13429835 -0.34644333 206 VAL E N    
28782 C CA   . VAL E 206 ? 1.25167966 1.47226930 1.54427338 -0.06449636 -0.12527031 -0.34183556 206 VAL E CA   
28783 C C    . VAL E 206 ? 1.26758885 1.49737358 1.57668030 -0.06693584 -0.12743284 -0.34154406 206 VAL E C    
28784 O O    . VAL E 206 ? 1.23841333 1.46101093 1.56607473 -0.07136111 -0.12257289 -0.34211507 206 VAL E O    
28785 C CB   . VAL E 206 ? 1.24457669 1.45068467 1.52450562 -0.06494634 -0.11463033 -0.33035722 206 VAL E CB   
28786 C CG1  . VAL E 206 ? 1.10120881 1.29451764 1.37202871 -0.06395859 -0.11145618 -0.33202940 206 VAL E CG1  
28787 C CG2  . VAL E 206 ? 1.17281318 1.38538456 1.43497276 -0.06182968 -0.11462593 -0.32113549 206 VAL E CG2  
28788 H H    . VAL E 206 ? 1.19333529 1.42883241 1.45750237 -0.05744185 -0.13314584 -0.34025019 206 VAL E H    
28789 H HA   . VAL E 206 ? 1.24313438 1.45799720 1.54535878 -0.06617603 -0.12496778 -0.34749749 206 VAL E HA   
28790 H HB   . VAL E 206 ? 1.20387101 1.40379143 1.49484968 -0.06824133 -0.10928506 -0.32761937 206 VAL E HB   
28791 H HG11 . VAL E 206 ? 1.14291441 1.34239399 1.40389395 -0.06073492 -0.11666572 -0.33551294 206 VAL E HG11 
28792 H HG12 . VAL E 206 ? 1.14724994 1.33508635 1.43050742 -0.06634322 -0.11071227 -0.33688548 206 VAL E HG12 
28793 H HG13 . VAL E 206 ? 1.14087355 1.32540131 1.40354419 -0.06409070 -0.10508260 -0.32479453 206 VAL E HG13 
28794 H HG21 . VAL E 206 ? 1.18977118 1.39278197 1.44587803 -0.06232409 -0.10791470 -0.31448913 206 VAL E HG21 
28795 H HG22 . VAL E 206 ? 1.18769646 1.40801764 1.45636427 -0.06248462 -0.11679675 -0.32002619 206 VAL E HG22 
28796 H HG23 . VAL E 206 ? 1.19106960 1.40964150 1.44178987 -0.05864912 -0.11925802 -0.32301888 206 VAL E HG23 
28797 N N    . SER E 207 ? 1.27301764 1.51906371 1.57766390 -0.06424049 -0.13531592 -0.34180340 207 SER E N    
28798 C CA   . SER E 207 ? 1.25465977 1.50938463 1.57613742 -0.06644119 -0.13800095 -0.34201524 207 SER E CA   
28799 C C    . SER E 207 ? 1.26803446 1.52836800 1.61123466 -0.06844094 -0.14451858 -0.35403565 207 SER E C    
28800 O O    . SER E 207 ? 1.16261160 1.42556274 1.52448833 -0.07154126 -0.14434123 -0.35464579 207 SER E O    
28801 C CB   . SER E 207 ? 1.12803221 1.39741874 1.43859291 -0.06311862 -0.14415488 -0.33735228 207 SER E CB   
28802 O OG   . SER E 207 ? 1.03511488 1.30214572 1.34794903 -0.06469045 -0.13857986 -0.32754931 207 SER E OG   
28803 H H    . SER E 207 ? 1.26303458 1.51486063 1.55428803 -0.06102232 -0.13898261 -0.34159178 207 SER E H    
28804 H HA   . SER E 207 ? 1.23191190 1.47859955 1.55925035 -0.06910899 -0.13089132 -0.33665541 207 SER E HA   
28805 H HB2  . SER E 207 ? 1.13335991 1.40435064 1.42774224 -0.06013773 -0.14541879 -0.33550572 207 SER E HB2  
28806 H HB3  . SER E 207 ? 1.13436520 1.41408563 1.45228016 -0.06258899 -0.15134008 -0.34319612 207 SER E HB3  
28808 N N    . ASP E 208 ? 1.21211004 1.47399354 1.55348611 -0.06659827 -0.15017469 -0.36381623 208 ASP E N    
28809 C CA   . ASP E 208 ? 1.12998700 1.39730251 1.49054325 -0.06778795 -0.15746725 -0.37641576 208 ASP E CA   
28810 C C    . ASP E 208 ? 1.19656754 1.46291113 1.54846811 -0.06476592 -0.16193904 -0.38523927 208 ASP E C    
28811 O O    . ASP E 208 ? 1.11118495 1.38194430 1.44146061 -0.06032744 -0.16414212 -0.38355201 208 ASP E O    
28812 C CB   . ASP E 208 ? 1.19787681 1.48390460 1.56431139 -0.06592560 -0.16828051 -0.38144374 208 ASP E CB   
28813 C CG   . ASP E 208 ? 1.19728613 1.48775864 1.58720016 -0.06780113 -0.17519796 -0.39430469 208 ASP E CG   
28814 O OD1  . ASP E 208 ? 1.26094627 1.54805136 1.67250705 -0.07228789 -0.17212628 -0.39415061 208 ASP E OD1  
28815 O OD2  . ASP E 208 ? 1.21075130 1.50861239 1.59786391 -0.06464046 -0.18389377 -0.40488797 208 ASP E OD2  
28816 H H    . ASP E 208 ? 1.20724404 1.46676230 1.53457189 -0.06429876 -0.14960590 -0.36275312 208 ASP E H    
28817 H HA   . ASP E 208 ? 1.16956735 1.42901993 1.54533052 -0.07158504 -0.15290399 -0.37673885 208 ASP E HA   
28818 H HB2  . ASP E 208 ? 1.17591548 1.46377730 1.54505396 -0.06708673 -0.16609302 -0.37522480 208 ASP E HB2  
28819 H HB3  . ASP E 208 ? 1.18061399 1.47479606 1.53265107 -0.06211202 -0.17337188 -0.38237828 208 ASP E HB3  
28820 N N    . PRO E 209 ? 1.22493863 1.48556376 1.59427655 -0.06701466 -0.16356120 -0.39529777 209 PRO E N    
28821 C CA   . PRO E 209 ? 1.07242990 1.33206940 1.43482471 -0.06390494 -0.16827708 -0.40460157 209 PRO E CA   
28822 C C    . PRO E 209 ? 0.96006238 1.23771632 1.30925274 -0.05803701 -0.17962942 -0.41202182 209 PRO E C    
28823 O O    . PRO E 209 ? 0.88235348 1.16008377 1.21856940 -0.05439206 -0.18208902 -0.41676140 209 PRO E O    
28824 C CB   . PRO E 209 ? 1.06675863 1.32010448 1.45530176 -0.06770979 -0.16988538 -0.41477251 209 PRO E CB   
28825 C CG   . PRO E 209 ? 1.06598711 1.30946898 1.47076654 -0.07371028 -0.16043071 -0.40632239 209 PRO E CG   
28826 C CD   . PRO E 209 ? 1.07558084 1.32936430 1.47197831 -0.07269277 -0.16017762 -0.39756870 209 PRO E CD   
28827 H HA   . PRO E 209 ? 1.07531083 1.32553720 1.42688763 -0.06354207 -0.16259907 -0.39972001 209 PRO E HA   
28828 H HB2  . PRO E 209 ? 1.07197082 1.33570242 1.46832454 -0.06660225 -0.17788211 -0.42290673 209 PRO E HB2  
28829 H HB3  . PRO E 209 ? 1.07465374 1.31990087 1.46167910 -0.06743512 -0.16860867 -0.41787139 209 PRO E HB3  
28830 H HG2  . PRO E 209 ? 1.07255411 1.31613505 1.49645901 -0.07637267 -0.16252875 -0.41217685 209 PRO E HG2  
28831 H HG3  . PRO E 209 ? 1.06969392 1.30082393 1.47079897 -0.07529154 -0.15275933 -0.40069315 209 PRO E HG3  
28832 H HD2  . PRO E 209 ? 1.10481167 1.36819792 1.51178288 -0.07291093 -0.16592619 -0.40205419 209 PRO E HD2  
28833 H HD3  . PRO E 209 ? 1.10152507 1.34769082 1.49926996 -0.07527600 -0.15231328 -0.38938588 209 PRO E HD3  
28834 N N    . GLU E 210 ? 1.02158642 1.31478369 1.37442160 -0.05700070 -0.18668503 -0.41332078 210 GLU E N    
28835 C CA   . GLU E 210 ? 1.12591839 1.43731070 1.46687853 -0.05146194 -0.19774464 -0.42034402 210 GLU E CA   
28836 C C    . GLU E 210 ? 1.20893776 1.52712750 1.52283335 -0.04739244 -0.19663541 -0.41058034 210 GLU E C    
28837 O O    . GLU E 210 ? 1.08881760 1.42166257 1.38949251 -0.04240450 -0.20476566 -0.41558149 210 GLU E O    
28838 C CB   . GLU E 210 ? 1.10265613 1.42809486 1.45871830 -0.05185042 -0.20640795 -0.42578304 210 GLU E CB   
28839 C CG   . GLU E 210 ? 1.16068232 1.48388171 1.54218328 -0.05434848 -0.21106799 -0.43902153 210 GLU E CG   
28840 C CD   . GLU E 210 ? 1.09653425 1.42184365 1.47595668 -0.05087461 -0.21787956 -0.45269197 210 GLU E CD   
28841 O OE1  . GLU E 210 ? 1.10602903 1.43900895 1.46419716 -0.04571879 -0.22123539 -0.45382330 210 GLU E OE1  
28842 O OE2  . GLU E 210 ? 0.99881482 1.31803417 1.39878321 -0.05335726 -0.21977164 -0.46240333 210 GLU E OE2  
28843 H H    . GLU E 210 ? 1.02748728 1.32012630 1.39054990 -0.05974420 -0.18460271 -0.40976205 210 GLU E H    
28844 H HA   . GLU E 210 ? 1.11874175 1.42944694 1.45982981 -0.04986563 -0.20090671 -0.42867154 210 GLU E HA   
28845 H HB2  . GLU E 210 ? 1.11394548 1.43799996 1.47406530 -0.05418318 -0.20267281 -0.41821593 210 GLU E HB2  
28846 H HB3  . GLU E 210 ? 1.12077892 1.45881522 1.46596456 -0.04798901 -0.21301551 -0.42803133 210 GLU E HB3  
28847 H HG2  . GLU E 210 ? 1.13078928 1.44177270 1.52358651 -0.05841941 -0.20423166 -0.43609539 210 GLU E HG2  
28848 H HG3  . GLU E 210 ? 1.13180292 1.46418941 1.52247548 -0.05450371 -0.21656364 -0.44189221 210 GLU E HG3  
28849 N N    . ILE E 211 ? 1.15049195 1.45873857 1.45566916 -0.04919503 -0.18691681 -0.39709646 211 ILE E N    
28850 C CA   . ILE E 211 ? 1.02517998 1.34007454 1.30574250 -0.04528352 -0.18648124 -0.38842025 211 ILE E CA   
28851 C C    . ILE E 211 ? 0.90853214 1.22098649 1.17363381 -0.04163532 -0.18666606 -0.39300820 211 ILE E C    
28852 O O    . ILE E 211 ? 0.81780088 1.11593056 1.08817506 -0.04332438 -0.18188192 -0.39633489 211 ILE E O    
28853 C CB   . ILE E 211 ? 1.05876732 1.36563671 1.33340049 -0.04745293 -0.17747021 -0.37341836 211 ILE E CB   
28854 C CG1  . ILE E 211 ? 1.22304666 1.50984228 1.49659443 -0.05001148 -0.16663843 -0.36866331 211 ILE E CG1  
28855 C CG2  . ILE E 211 ? 0.97563744 1.28620231 1.26599503 -0.05060753 -0.17787470 -0.36965719 211 ILE E CG2  
28856 C CD1  . ILE E 211 ? 1.26420283 1.54378915 1.52830553 -0.05106296 -0.15827346 -0.35449886 211 ILE E CD1  
28857 H H    . ILE E 211 ? 1.12977254 1.42775059 1.44414508 -0.05268481 -0.18083718 -0.39343542 211 ILE E H    
28858 H HA   . ILE E 211 ? 1.02857113 1.35676908 1.30648291 -0.04312357 -0.19315849 -0.39020044 211 ILE E HA   
28859 H HB   . ILE E 211 ? 1.06097317 1.37442708 1.32013929 -0.04455590 -0.17880133 -0.36872959 211 ILE E HB   
28860 H HG12 . ILE E 211 ? 1.19421148 1.47403264 1.48312140 -0.05314706 -0.16464852 -0.37223455 211 ILE E HG12 
28861 H HG13 . ILE E 211 ? 1.19160533 1.47667372 1.45579839 -0.04779157 -0.16714047 -0.37175217 211 ILE E HG13 
28862 H HG21 . ILE E 211 ? 1.00117254 1.30562818 1.30741525 -0.05364223 -0.17625774 -0.37382299 211 ILE E HG21 
28863 H HG22 . ILE E 211 ? 0.99939477 1.32279658 1.28923011 -0.04868104 -0.18509975 -0.37237486 211 ILE E HG22 
28864 H HG23 . ILE E 211 ? 0.99558818 1.30197930 1.28101516 -0.05144761 -0.17265263 -0.36044347 211 ILE E HG23 
28865 H HD11 . ILE E 211 ? 1.24276710 1.52145362 1.51788986 -0.05369302 -0.15648435 -0.35172570 211 ILE E HD11 
28866 H HD12 . ILE E 211 ? 1.24577487 1.53344822 1.49674726 -0.04825766 -0.16082385 -0.35063207 211 ILE E HD12 
28867 H HD13 . ILE E 211 ? 1.24822485 1.51608133 1.50849247 -0.05182011 -0.15220977 -0.35201889 211 ILE E HD13 
28868 N N    . ASP E 212 ? 0.84891278 1.17601848 1.09552515 -0.03656085 -0.19247355 -0.39331117 212 ASP E N    
28869 C CA   . ASP E 212 ? 0.89084524 1.21845436 1.12166786 -0.03246516 -0.19320571 -0.39771488 212 ASP E CA   
28870 C C    . ASP E 212 ? 0.87288225 1.19552612 1.08327425 -0.03110682 -0.18609001 -0.38525057 212 ASP E C    
28871 O O    . ASP E 212 ? 0.82548487 1.14309609 1.02481329 -0.02876954 -0.18388389 -0.38717079 212 ASP E O    
28872 C CB   . ASP E 212 ? 0.91387117 1.26181006 1.13752782 -0.02738868 -0.20421654 -0.40729502 212 ASP E CB   
28873 C CG   . ASP E 212 ? 0.98244083 1.33504915 1.22595692 -0.02818699 -0.21194208 -0.42099187 212 ASP E CG   
28874 O OD1  . ASP E 212 ? 1.00742686 1.34602833 1.26674438 -0.03131802 -0.20897757 -0.42683643 212 ASP E OD1  
28875 O OD2  . ASP E 212 ? 0.90979874 1.28013945 1.15288281 -0.02552248 -0.22120129 -0.42595255 212 ASP E OD2  
28876 H H    . ASP E 212 ? 0.87118948 1.20859408 1.11515141 -0.03559319 -0.19609122 -0.39060867 212 ASP E H    
28877 H HA   . ASP E 212 ? 0.88820088 1.20612395 1.12688351 -0.03372922 -0.19139197 -0.40329573 212 ASP E HA   
28878 H HB2  . ASP E 212 ? 0.92067432 1.27849853 1.13700151 -0.02621859 -0.20628899 -0.40159941 212 ASP E HB2  
28879 H HB3  . ASP E 212 ? 0.92736816 1.27620339 1.14038885 -0.02449432 -0.20451201 -0.41032737 212 ASP E HB3  
28880 N N    . VAL E 213 ? 0.80615926 1.13134921 1.01168871 -0.03217527 -0.18337291 -0.37312180 213 VAL E N    
28881 C CA   . VAL E 213 ? 0.95332646 1.27807879 1.13905358 -0.03016404 -0.17887574 -0.36188391 213 VAL E CA   
28882 C C    . VAL E 213 ? 0.93705451 1.25278831 1.12661242 -0.03379476 -0.17187171 -0.34917411 213 VAL E C    
28883 O O    . VAL E 213 ? 0.87547672 1.19693017 1.07546949 -0.03567256 -0.17437258 -0.34704491 213 VAL E O    
28884 C CB   . VAL E 213 ? 0.84583199 1.19110966 1.01622319 -0.02556165 -0.18624078 -0.36084548 213 VAL E CB   
28885 C CG1  . VAL E 213 ? 0.92868286 1.27336121 1.07976341 -0.02368176 -0.18148901 -0.34910643 213 VAL E CG1  
28886 C CG2  . VAL E 213 ? 0.82212019 1.17903543 0.98848510 -0.02145391 -0.19388551 -0.37403491 213 VAL E CG2  
28887 H H    . VAL E 213 ? 0.85042018 1.17768502 1.06581521 -0.03419010 -0.18451367 -0.37193069 213 VAL E H    
28888 H HA   . VAL E 213 ? 0.90107024 1.21803641 1.08118606 -0.02941422 -0.17553163 -0.36300513 213 VAL E HA   
28889 H HB   . VAL E 213 ? 0.87252289 1.22482228 1.04847646 -0.02642465 -0.18940496 -0.35877267 213 VAL E HB   
28890 H HG11 . VAL E 213 ? 0.90241671 1.23900175 1.04864204 -0.02305991 -0.17788075 -0.35049725 213 VAL E HG11 
28891 H HG12 . VAL E 213 ? 0.89598382 1.23526144 1.04927731 -0.02589707 -0.17760931 -0.34075883 213 VAL E HG12 
28892 H HG13 . VAL E 213 ? 0.90137684 1.25930262 1.04295325 -0.02081317 -0.18603049 -0.34854543 213 VAL E HG13 
28893 H HG21 . VAL E 213 ? 0.83287483 1.20260811 0.98813123 -0.01852370 -0.19767472 -0.37217098 213 VAL E HG21 
28894 H HG22 . VAL E 213 ? 0.83518130 1.19431877 1.01391101 -0.02239530 -0.19796453 -0.38153070 213 VAL E HG22 
28895 H HG23 . VAL E 213 ? 0.83392882 1.18349981 0.99664420 -0.02069017 -0.19106057 -0.37701005 213 VAL E HG23 
28896 N N    . VAL E 214 ? 0.97052169 1.27301753 1.15087068 -0.03430399 -0.16358979 -0.34102809 214 VAL E N    
28897 C CA   . VAL E 214 ? 1.00614583 1.30006611 1.18648708 -0.03682669 -0.15661445 -0.32864070 214 VAL E CA   
28898 C C    . VAL E 214 ? 0.94139624 1.24250114 1.10243237 -0.03367024 -0.15671755 -0.31883791 214 VAL E C    
28899 O O    . VAL E 214 ? 0.75944197 1.06458187 0.90593779 -0.03020124 -0.15810704 -0.32037097 214 VAL E O    
28900 C CB   . VAL E 214 ? 0.97612214 1.24898052 1.16053534 -0.03966252 -0.14709432 -0.32678223 214 VAL E CB   
28901 C CG1  . VAL E 214 ? 1.00753677 1.27047527 1.18829083 -0.04140343 -0.13916276 -0.31410119 214 VAL E CG1  
28902 C CG2  . VAL E 214 ? 1.07920551 1.34540462 1.28476322 -0.04338002 -0.14673930 -0.33513707 214 VAL E CG2  
28903 H H    . VAL E 214 ? 0.97284025 1.27142310 1.14649189 -0.03281597 -0.16236496 -0.34361318 214 VAL E H    
28904 H HA   . VAL E 214 ? 0.97762609 1.27491045 1.16819310 -0.03865365 -0.15816060 -0.32798800 214 VAL E HA   
28905 H HB   . VAL E 214 ? 1.00852728 1.27840114 1.18405855 -0.03772371 -0.14646983 -0.32895920 214 VAL E HB   
28906 H HG11 . VAL E 214 ? 0.99323112 1.26022005 1.18163633 -0.04289271 -0.14008345 -0.31158808 214 VAL E HG11 
28907 H HG12 . VAL E 214 ? 0.99352539 1.25899839 1.16101003 -0.03908199 -0.13900292 -0.30910498 214 VAL E HG12 
28908 H HG13 . VAL E 214 ? 0.99748206 1.24759817 1.18177629 -0.04326239 -0.13343436 -0.31360325 214 VAL E HG13 
28909 H HG21 . VAL E 214 ? 1.04952216 1.30255485 1.25750279 -0.04526499 -0.14053527 -0.33325982 214 VAL E HG21 
28910 H HG22 . VAL E 214 ? 1.05335438 1.32456219 1.26089430 -0.04206923 -0.15163337 -0.34363157 214 VAL E HG22 
28911 H HG23 . VAL E 214 ? 1.04667902 1.31688881 1.26170731 -0.04514764 -0.14789829 -0.33386800 214 VAL E HG23 
28912 N N    . THR E 215 ? 0.85085392 1.15405583 1.01284754 -0.03488558 -0.15547724 -0.30886507 215 THR E N    
28913 C CA   . THR E 215 ? 0.89127827 1.20041895 1.03738832 -0.03243598 -0.15543906 -0.29858547 215 THR E CA   
28914 C C    . THR E 215 ? 0.92261755 1.21543741 1.06246519 -0.03339067 -0.14629616 -0.28994134 215 THR E C    
28915 O O    . THR E 215 ? 0.92569655 1.20517850 1.07629383 -0.03666172 -0.14031097 -0.28864935 215 THR E O    
28916 C CB   . THR E 215 ? 0.88966370 1.20995975 1.04083121 -0.03301805 -0.15980427 -0.29242456 215 THR E CB   
28917 O OG1  . THR E 215 ? 0.92390263 1.26306295 1.07155514 -0.03035174 -0.16912635 -0.29674256 215 THR E OG1  
28918 C CG2  . THR E 215 ? 0.99709463 1.31547546 1.13892722 -0.03255302 -0.15641260 -0.27923486 215 THR E CG2  
28919 H H    . THR E 215 ? 0.88049144 1.18127060 1.05398393 -0.03732772 -0.15466568 -0.30857295 215 THR E H    
28920 H HA   . THR E 215 ? 0.89011395 1.20692611 1.02645171 -0.02966374 -0.15874079 -0.30114371 215 THR E HA   
28921 H HB   . THR E 215 ? 0.91344285 1.22942472 1.07776070 -0.03561883 -0.15870629 -0.29413235 215 THR E HB   
28923 H HG21 . THR E 215 ? 0.96034110 1.28740442 1.10478377 -0.03250431 -0.16030030 -0.27581820 215 THR E HG21 
28924 H HG22 . THR E 215 ? 0.96174371 1.28228843 1.09113836 -0.03030041 -0.15633829 -0.27722460 215 THR E HG22 
28925 H HG23 . THR E 215 ? 0.95890784 1.26538563 1.10483587 -0.03447742 -0.15056789 -0.27618614 215 THR E HG23 
28926 N N    . TYR E 216 ? 0.96333241 1.25831604 1.08619416 -0.03046928 -0.14550763 -0.28385758 216 TYR E N    
28927 C CA   . TYR E 216 ? 0.93844390 1.21917057 1.05354416 -0.03068169 -0.13776070 -0.27562958 216 TYR E CA   
28928 C C    . TYR E 216 ? 0.83418804 1.12248492 0.93781090 -0.02872027 -0.13895974 -0.26480690 216 TYR E C    
28929 O O    . TYR E 216 ? 0.75119483 1.05569649 0.84836948 -0.02639585 -0.14540383 -0.26463231 216 TYR E O    
28930 C CB   . TYR E 216 ? 0.85266304 1.12469912 0.95805520 -0.02889102 -0.13456388 -0.27977481 216 TYR E CB   
28931 C CG   . TYR E 216 ? 0.89437431 1.15631747 1.00985193 -0.03065981 -0.13267429 -0.28968582 216 TYR E CG   
28932 C CD1  . TYR E 216 ? 1.06214488 1.33326519 1.18328214 -0.02990036 -0.13887091 -0.30091551 216 TYR E CD1  
28933 C CD2  . TYR E 216 ? 0.92150706 1.16475058 1.04183435 -0.03318551 -0.12484366 -0.28777832 216 TYR E CD2  
28934 C CE1  . TYR E 216 ? 1.06144166 1.32276702 1.19338679 -0.03168916 -0.13742290 -0.30996954 216 TYR E CE1  
28935 C CE2  . TYR E 216 ? 0.92664421 1.16007900 1.05738211 -0.03517982 -0.12293058 -0.29598069 216 TYR E CE2  
28936 C CZ   . TYR E 216 ? 0.94902921 1.19126546 1.08610058 -0.03450693 -0.12933220 -0.30715215 216 TYR E CZ   
28937 O OH   . TYR E 216 ? 0.89353073 1.12558150 1.04203558 -0.03655795 -0.12773672 -0.31525260 216 TYR E OH   
28938 H H    . TYR E 216 ? 0.94869936 1.25470710 1.06466246 -0.02819981 -0.15003285 -0.28493726 216 TYR E H    
28939 H HA   . TYR E 216 ? 0.90474164 1.17613196 1.02828431 -0.03317211 -0.13366248 -0.27389890 216 TYR E HA   
28940 H HB2  . TYR E 216 ? 0.87826276 1.16009450 0.97545028 -0.02632845 -0.13845915 -0.28155893 216 TYR E HB2  
28941 H HB3  . TYR E 216 ? 0.87552971 1.13897181 0.97529536 -0.02883036 -0.12991785 -0.27373406 216 TYR E HB3  
28942 H HD1  . TYR E 216 ? 1.01779044 1.30197620 1.13515925 -0.02800996 -0.14423439 -0.30244192 216 TYR E HD1  
28943 H HD2  . TYR E 216 ? 0.91237152 1.14940977 1.02892208 -0.03353506 -0.12075009 -0.28060606 216 TYR E HD2  
28944 H HE1  . TYR E 216 ? 1.03618467 1.30386472 1.17216384 -0.03097684 -0.14200029 -0.31793848 216 TYR E HE1  
28945 H HE2  . TYR E 216 ? 0.93201613 1.15284300 1.06533694 -0.03686544 -0.11740310 -0.29397029 216 TYR E HE2  
28947 N N    . GLU E 217 ? 0.85193026 1.12856543 0.95310688 -0.02956805 -0.13282821 -0.25596178 217 GLU E N    
28948 C CA   . GLU E 217 ? 0.87583518 1.15639758 0.96605366 -0.02770952 -0.13300145 -0.24545209 217 GLU E CA   
28949 C C    . GLU E 217 ? 0.80817854 1.09277868 0.88274419 -0.02436812 -0.13384350 -0.24599679 217 GLU E C    
28950 O O    . GLU E 217 ? 0.84717023 1.12430358 0.91856170 -0.02370669 -0.13133523 -0.25254360 217 GLU E O    
28951 C CB   . GLU E 217 ? 1.06620669 1.33163738 1.15695250 -0.02895411 -0.12599124 -0.23754954 217 GLU E CB   
28952 C CG   . GLU E 217 ? 1.28771329 1.55689251 1.38645339 -0.03028710 -0.12734883 -0.23008148 217 GLU E CG   
28953 C CD   . GLU E 217 ? 1.46199322 1.71656954 1.56317770 -0.03144617 -0.12057127 -0.22355272 217 GLU E CD   
28954 O OE1  . GLU E 217 ? 1.34986866 1.58951163 1.44891632 -0.03193745 -0.11392883 -0.22553134 217 GLU E OE1  
28955 O OE2  . GLU E 217 ? 1.43132889 1.68953061 1.53659749 -0.03169359 -0.12211527 -0.21642366 217 GLU E OE2  
28956 H H    . GLU E 217 ? 0.85662502 1.12231958 0.96354681 -0.03137831 -0.12835678 -0.25659171 217 GLU E H    
28957 H HA   . GLU E 217 ? 0.88740134 1.17860210 0.97996223 -0.02761260 -0.13744318 -0.24297087 217 GLU E HA   
28958 H HB2  . GLU E 217 ? 1.06076741 1.31571531 1.15654945 -0.03046028 -0.12187640 -0.24105364 217 GLU E HB2  
28959 H HB3  . GLU E 217 ? 1.05802250 1.32106209 1.13881695 -0.02725203 -0.12448057 -0.23388863 217 GLU E HB3  
28960 H HG2  . GLU E 217 ? 1.26597226 1.54467213 1.35929155 -0.02880491 -0.13119324 -0.22571507 217 GLU E HG2  
28961 H HG3  . GLU E 217 ? 1.26870143 1.54190052 1.37723696 -0.03176718 -0.12957320 -0.23387879 217 GLU E HG3  
28962 N N    . ARG E 218 ? 0.79645932 1.09357977 0.86192346 -0.02225669 -0.13760933 -0.23909259 218 ARG E N    
28963 C CA   . ARG E 218 ? 0.74238312 1.04663515 0.79358029 -0.01898484 -0.13894798 -0.23940299 218 ARG E CA   
28964 C C    . ARG E 218 ? 0.73915428 1.02790141 0.78294945 -0.01820234 -0.13240997 -0.23795621 218 ARG E C    
28965 O O    . ARG E 218 ? 0.76414424 1.05357146 0.79927158 -0.01590287 -0.13212238 -0.24249533 218 ARG E O    
28966 C CB   . ARG E 218 ? 0.81449372 1.13127339 0.85788441 -0.01743725 -0.14215860 -0.22925387 218 ARG E CB   
28967 C CG   . ARG E 218 ? 0.89303476 1.22871494 0.93895471 -0.01709363 -0.14966053 -0.22931074 218 ARG E CG   
28968 C CD   . ARG E 218 ? 0.94035208 1.28323305 0.98047769 -0.01635614 -0.15108921 -0.21693338 218 ARG E CD   
28969 N NE   . ARG E 218 ? 0.90081418 1.23643136 0.95010698 -0.01867479 -0.14981204 -0.20912179 218 ARG E NE   
28970 C CZ   . ARG E 218 ? 0.80836624 1.14606714 0.85458708 -0.01836282 -0.15017563 -0.19791107 218 ARG E CZ   
28971 N NH1  . ARG E 218 ? 0.74383384 1.08472466 0.77809799 -0.01623590 -0.14921296 -0.19361085 218 ARG E NH1  
28972 N NH2  . ARG E 218 ? 0.85471624 1.18982911 0.91069686 -0.02019314 -0.15102130 -0.19166933 218 ARG E NH2  
28973 H H    . ARG E 218 ? 0.78403544 1.08553147 0.85271162 -0.02291022 -0.13935617 -0.23387963 218 ARG E H    
28974 H HA   . ARG E 218 ? 0.76823103 1.07918119 0.81897640 -0.01804959 -0.14188436 -0.24661127 218 ARG E HA   
28975 H HB2  . ARG E 218 ? 0.80999118 1.12028003 0.85574394 -0.01852539 -0.13983355 -0.22262524 218 ARG E HB2  
28976 H HB3  . ARG E 218 ? 0.81465793 1.13342774 0.84871024 -0.01545372 -0.14154378 -0.22872059 218 ARG E HB3  
28977 H HG2  . ARG E 218 ? 0.88987195 1.23395789 0.93121743 -0.01542014 -0.15233329 -0.23494710 218 ARG E HG2  
28978 H HG3  . ARG E 218 ? 0.88349009 1.21782291 0.93923050 -0.01893280 -0.15072703 -0.23114991 218 ARG E HG3  
28979 H HD2  . ARG E 218 ? 0.91425663 1.25401282 0.94645661 -0.01507428 -0.14844340 -0.21452489 218 ARG E HD2  
28980 H HD3  . ARG E 218 ? 0.92130816 1.27807641 0.95882511 -0.01531271 -0.15587369 -0.21631007 218 ARG E HD3  
28981 H HE   . ARG E 218 ? 0.88549298 1.21521568 0.94304544 -0.02029939 -0.14880320 -0.21203104 218 ARG E HE   
28982 H HH11 . ARG E 218 ? 0.76571798 1.09940517 0.79557884 -0.01555290 -0.14574526 -0.19633625 218 ARG E HH11 
28983 H HH12 . ARG E 218 ? 0.76205742 1.11230385 0.79305518 -0.01552936 -0.15204416 -0.18784000 218 ARG E HH12 
28984 H HH21 . ARG E 218 ? 0.83538026 1.17104125 0.88994420 -0.01998189 -0.15127453 -0.18436976 218 ARG E HH21 
28985 H HH22 . ARG E 218 ? 0.83952892 1.17245579 0.90379435 -0.02158245 -0.15140177 -0.19494207 218 ARG E HH22 
28986 N N    . ARG E 219 ? 0.83207989 1.10768700 0.87871701 -0.01977558 -0.12747961 -0.23096611 219 ARG E N    
28987 C CA   . ARG E 219 ? 0.86702430 1.12846231 0.90568233 -0.01872444 -0.12174833 -0.22811706 219 ARG E CA   
28988 C C    . ARG E 219 ? 0.80751836 1.05365276 0.84974271 -0.01978377 -0.11705510 -0.23586923 219 ARG E C    
28989 O O    . ARG E 219 ? 0.77804589 1.01048934 0.81433332 -0.01905032 -0.11200972 -0.23385347 219 ARG E O    
28990 C CB   . ARG E 219 ? 0.99959141 1.25349474 1.03903794 -0.01949968 -0.11871293 -0.21776406 219 ARG E CB   
28991 C CG   . ARG E 219 ? 1.15455246 1.42251861 1.18948555 -0.01819314 -0.12328721 -0.20920274 219 ARG E CG   
28992 C CD   . ARG E 219 ? 1.30821967 1.56913149 1.34040427 -0.01780295 -0.12078229 -0.19898087 219 ARG E CD   
28993 N NE   . ARG E 219 ? 1.25923586 1.53262198 1.29585385 -0.01831686 -0.12572755 -0.19172016 219 ARG E NE   
28994 C CZ   . ARG E 219 ? 1.20548582 1.47950685 1.25380850 -0.02047887 -0.12703834 -0.19064496 219 ARG E CZ   
28995 N NH1  . ARG E 219 ? 1.12728059 1.38720655 1.18323970 -0.02223600 -0.12217583 -0.19282034 219 ARG E NH1  
28996 N NH2  . ARG E 219 ? 0.98842072 1.27716780 1.04072213 -0.02076833 -0.13309196 -0.18670265 219 ARG E NH2  
28997 H H    . ARG E 219 ? 0.81284577 1.08847582 0.86641955 -0.02135813 -0.12783134 -0.22806945 219 ARG E H    
28998 H HA   . ARG E 219 ? 0.87121475 1.13839090 0.90127707 -0.01656540 -0.12315030 -0.22779477 219 ARG E HA   
28999 H HB2  . ARG E 219 ? 0.99656582 1.24661291 1.04475975 -0.02151021 -0.11766303 -0.21787947 219 ARG E HB2  
29000 H HB3  . ARG E 219 ? 0.99539089 1.23884940 1.02998674 -0.01880913 -0.11481282 -0.21653412 219 ARG E HB3  
29001 H HG2  . ARG E 219 ? 1.14602900 1.42157483 1.17377329 -0.01640226 -0.12529932 -0.21057831 219 ARG E HG2  
29002 H HG3  . ARG E 219 ? 1.14792061 1.42393398 1.18912745 -0.01924581 -0.12663352 -0.20902398 219 ARG E HG3  
29003 H HD2  . ARG E 219 ? 1.25846779 1.50757599 1.29458249 -0.01889015 -0.11690900 -0.19902383 219 ARG E HD2  
29004 H HD3  . ARG E 219 ? 1.26039827 1.52058363 1.28427982 -0.01604252 -0.11998589 -0.19734341 219 ARG E HD3  
29005 H HE   . ARG E 219 ? 1.25214195 1.53309560 1.28375399 -0.01713258 -0.12801901 -0.18772785 219 ARG E HE   
29006 H HH11 . ARG E 219 ? 1.15249825 1.40208948 1.20526564 -0.02186951 -0.11811810 -0.19257769 219 ARG E HH11 
29007 H HH12 . ARG E 219 ? 1.14863396 1.40979600 1.21286440 -0.02372940 -0.12299199 -0.19442190 219 ARG E HH12 
29008 H HH21 . ARG E 219 ? 1.04962516 1.33863974 1.10996437 -0.02209193 -0.13409492 -0.18593344 219 ARG E HH21 
29009 H HH22 . ARG E 219 ? 1.05273414 1.35106897 1.09965372 -0.01959951 -0.13609810 -0.18475902 219 ARG E HH22 
29010 N N    . THR E 220 ? 0.72951543 0.97723925 0.78149813 -0.02145047 -0.11871789 -0.24454877 220 THR E N    
29011 C CA   . THR E 220 ? 0.70938170 0.94291532 0.76524246 -0.02251230 -0.11459124 -0.25177008 220 THR E CA   
29012 C C    . THR E 220 ? 0.75085735 0.97983599 0.79428935 -0.01951819 -0.11320890 -0.25362229 220 THR E C    
29013 O O    . THR E 220 ? 0.70806128 0.94961268 0.74469638 -0.01689555 -0.11771338 -0.25717822 220 THR E O    
29014 C CB   . THR E 220 ? 0.74860549 0.98786557 0.81528246 -0.02386521 -0.11831980 -0.26233956 220 THR E CB   
29015 O OG1  . THR E 220 ? 0.63675952 0.88257837 0.71487391 -0.02629914 -0.12055964 -0.26054958 220 THR E OG1  
29016 C CG2  . THR E 220 ? 0.73945332 0.96322185 0.81243926 -0.02548858 -0.11401503 -0.26917404 220 THR E CG2  
29017 H H    . THR E 220 ? 0.74227059 0.99980050 0.79893941 -0.02196458 -0.12256339 -0.24584812 220 THR E H    
29018 H HA   . THR E 220 ? 0.72735631 0.95014840 0.78713197 -0.02420461 -0.11025751 -0.24861036 220 THR E HA   
29019 H HB   . THR E 220 ? 0.71865737 0.96833068 0.78056663 -0.02183904 -0.12252720 -0.26597971 220 THR E HB   
29021 H HG21 . THR E 220 ? 0.74660003 0.97452945 0.82763588 -0.02647588 -0.11675285 -0.27564952 220 THR E HG21 
29022 H HG22 . THR E 220 ? 0.74250686 0.95594478 0.81921029 -0.02734724 -0.10942593 -0.26527762 220 THR E HG22 
29023 H HG23 . THR E 220 ? 0.74618787 0.96627420 0.81176579 -0.02364484 -0.11319632 -0.27096289 220 THR E HG23 
29024 N N    . PRO E 221 ? 0.83842289 1.04978514 0.87820816 -0.01957512 -0.10703223 -0.25128853 221 PRO E N    
29025 C CA   . PRO E 221 ? 0.86171043 1.06896973 0.88934135 -0.01643786 -0.10601366 -0.25192553 221 PRO E CA   
29026 C C    . PRO E 221 ? 0.87373388 1.07768869 0.90212613 -0.01550392 -0.10686046 -0.26257962 221 PRO E C    
29027 O O    . PRO E 221 ? 0.86478758 1.07239294 0.88395679 -0.01233651 -0.10847497 -0.26523671 221 PRO E O    
29028 C CB   . PRO E 221 ? 0.80148202 0.99138832 0.82570636 -0.01692094 -0.09953362 -0.24447145 221 PRO E CB   
29029 C CG   . PRO E 221 ? 0.80885649 0.98950183 0.84533107 -0.02066355 -0.09587839 -0.24440235 221 PRO E CG   
29030 C CD   . PRO E 221 ? 0.79163325 0.98704791 0.83837831 -0.02239950 -0.10087151 -0.24776191 221 PRO E CD   
29031 H HA   . PRO E 221 ? 0.84369147 1.06138384 0.86503023 -0.01458194 -0.10885713 -0.24932638 221 PRO E HA   
29032 H HB2  . PRO E 221 ? 0.81889379 1.00057387 0.83818746 -0.01567467 -0.09755649 -0.24636427 221 PRO E HB2  
29033 H HB3  . PRO E 221 ? 0.81121707 1.00459051 0.83090806 -0.01605595 -0.09986350 -0.23808230 221 PRO E HB3  
29034 H HG2  . PRO E 221 ? 0.80837309 0.97956693 0.84727120 -0.02140523 -0.09338990 -0.24846414 221 PRO E HG2  
29035 H HG3  . PRO E 221 ? 0.80097055 0.97607803 0.83649755 -0.02110321 -0.09299445 -0.23820868 221 PRO E HG3  
29036 H HD2  . PRO E 221 ? 0.80857933 1.00043714 0.86346775 -0.02423205 -0.10017930 -0.25283790 221 PRO E HD2  
29037 H HD3  . PRO E 221 ? 0.80033088 0.99852282 0.84971803 -0.02329442 -0.10084817 -0.24255405 221 PRO E HD3  
29038 N N    . ASP E 222 ? 0.99698031 1.19442558 1.03716278 -0.01821938 -0.10594127 -0.26878095 222 ASP E N    
29039 C CA   . ASP E 222 ? 1.03662443 1.22650218 1.07893181 -0.01768282 -0.10581945 -0.27804506 222 ASP E CA   
29040 C C    . ASP E 222 ? 0.92751878 1.12939978 0.97910118 -0.01811160 -0.11166950 -0.28834352 222 ASP E C    
29041 O O    . ASP E 222 ? 0.89573050 1.10749674 0.95496643 -0.01990592 -0.11445206 -0.28804293 222 ASP E O    
29042 C CB   . ASP E 222 ? 1.18772578 1.35697126 1.23642802 -0.02045915 -0.09934279 -0.27706516 222 ASP E CB   
29043 C CG   . ASP E 222 ? 1.25571513 1.41117835 1.29509056 -0.01976867 -0.09343056 -0.26794839 222 ASP E CG   
29044 O OD1  . ASP E 222 ? 1.29700255 1.45301592 1.32436430 -0.01638892 -0.09409832 -0.26642668 222 ASP E OD1  
29045 O OD2  . ASP E 222 ? 1.45891476 1.60341573 1.50328994 -0.02248115 -0.08820742 -0.26271039 222 ASP E OD2  
29046 H H    . ASP E 222 ? 0.96929187 1.16700506 1.01688695 -0.02045288 -0.10547912 -0.26727882 222 ASP E H    
29047 H HA   . ASP E 222 ? 1.03217709 1.22249079 1.06578648 -0.01504036 -0.10630600 -0.27856585 222 ASP E HA   
29048 H HB2  . ASP E 222 ? 1.16767311 1.33677006 1.22539556 -0.02311730 -0.09857801 -0.27655160 222 ASP E HB2  
29049 H HB3  . ASP E 222 ? 1.17130876 1.33601952 1.22217512 -0.02014409 -0.09978850 -0.28329307 222 ASP E HB3  
29050 N N    . GLU E 223 ? 0.97578037 1.17591906 1.02725315 -0.01635551 -0.11364533 -0.29775599 223 GLU E N    
29051 C CA   . GLU E 223 ? 1.07479489 1.28437114 1.13591230 -0.01652358 -0.11930207 -0.30901039 223 GLU E CA   
29052 C C    . GLU E 223 ? 0.97653699 1.18243039 1.05355990 -0.02103519 -0.11834006 -0.30935290 223 GLU E C    
29053 O O    . GLU E 223 ? 0.88954961 1.07963526 0.97183502 -0.02398487 -0.11225497 -0.30476183 223 GLU E O    
29054 C CB   . GLU E 223 ? 1.17526031 1.37721896 1.23665023 -0.01467253 -0.12000170 -0.31855077 223 GLU E CB   
29055 C CG   . GLU E 223 ? 1.37364030 1.58587790 1.44391215 -0.01394483 -0.12659697 -0.33145398 223 GLU E CG   
29056 C CD   . GLU E 223 ? 1.42443419 1.62639689 1.49482584 -0.01201886 -0.12659881 -0.33973601 223 GLU E CD   
29057 O OE1  . GLU E 223 ? 1.46319473 1.64772844 1.54196429 -0.01494774 -0.12233804 -0.33907485 223 GLU E OE1  
29058 O OE2  . GLU E 223 ? 1.42785215 1.63693070 1.48878109 -0.00774226 -0.12950127 -0.34447682 223 GLU E OE2  
29059 H H    . GLU E 223 ? 0.99032652 1.18319702 1.03585863 -0.01489437 -0.11165473 -0.29740366 223 GLU E H    
29060 H HA   . GLU E 223 ? 1.04581118 1.26980245 1.10278106 -0.01468931 -0.12351833 -0.31003559 223 GLU E HA   
29061 H HB2  . GLU E 223 ? 1.19329667 1.39708734 1.24445939 -0.01183823 -0.12005530 -0.31742617 223 GLU E HB2  
29062 H HB3  . GLU E 223 ? 1.19786572 1.38547361 1.26369262 -0.01663249 -0.11591026 -0.31720898 223 GLU E HB3  
29063 H HG2  . GLU E 223 ? 1.33405173 1.54450285 1.41530228 -0.01678885 -0.12677638 -0.33297190 223 GLU E HG2  
29064 H HG3  . GLU E 223 ? 1.33374131 1.56061339 1.39883459 -0.01171624 -0.13072595 -0.33309790 223 GLU E HG3  
29065 N N    . ILE E 224 ? 1.00010359 1.22120380 1.08432674 -0.02146354 -0.12420292 -0.31411403 224 ILE E N    
29066 C CA   . ILE E 224 ? 1.03893018 1.25860286 1.13845038 -0.02563023 -0.12364401 -0.31363869 224 ILE E CA   
29067 C C    . ILE E 224 ? 1.10761178 1.31516528 1.22134233 -0.02820033 -0.12231538 -0.32191378 224 ILE E C    
29068 O O    . ILE E 224 ? 0.98313510 1.18762708 1.09605646 -0.02637494 -0.12416640 -0.33003205 224 ILE E O    
29069 C CB   . ILE E 224 ? 0.97805089 1.21762776 1.08138549 -0.02518667 -0.13085523 -0.31622782 224 ILE E CB   
29070 C CG1  . ILE E 224 ? 1.00751317 1.25795603 1.11343336 -0.02282530 -0.13808030 -0.32928842 224 ILE E CG1  
29071 C CG2  . ILE E 224 ? 1.04293704 1.29464650 1.13324761 -0.02295142 -0.13230847 -0.30715868 224 ILE E CG2  
29072 C CD1  . ILE E 224 ? 1.04146481 1.30722928 1.15718412 -0.02355979 -0.14488962 -0.33411077 224 ILE E CD1  
29073 H H    . ILE E 224 ? 1.00478077 1.23756385 1.08438587 -0.01904469 -0.12865490 -0.31777498 224 ILE E H    
29074 H HA   . ILE E 224 ? 1.02708626 1.24018073 1.12576914 -0.02715011 -0.11924214 -0.30586529 224 ILE E HA   
29075 H HB   . ILE E 224 ? 1.00454664 1.24193287 1.11856592 -0.02807131 -0.13000566 -0.31544366 224 ILE E HB   
29076 H HG12 . ILE E 224 ? 1.01058364 1.26762605 1.10544336 -0.01964323 -0.13988885 -0.32972556 224 ILE E HG12 
29077 H HG13 . ILE E 224 ? 1.01532388 1.25630438 1.12752962 -0.02374549 -0.13673362 -0.33461478 224 ILE E HG13 
29078 H HG21 . ILE E 224 ? 1.02196431 1.27646852 1.10199988 -0.02017075 -0.13298714 -0.30763963 224 ILE E HG21 
29079 H HG22 . ILE E 224 ? 1.01725566 1.26196027 1.10694230 -0.02441164 -0.12805749 -0.29941657 224 ILE E HG22 
29080 H HG23 . ILE E 224 ? 1.02063739 1.28442717 1.11380863 -0.02279740 -0.13690129 -0.30857843 224 ILE E HG23 
29081 H HD11 . ILE E 224 ? 1.02350116 1.29864693 1.13302541 -0.02262491 -0.14642559 -0.32860476 224 ILE E HD11 
29082 H HD12 . ILE E 224 ? 1.03041494 1.28997302 1.15787268 -0.02671901 -0.14317270 -0.33406252 224 ILE E HD12 
29083 H HD13 . ILE E 224 ? 1.03628111 1.30884004 1.15293479 -0.02172504 -0.14956070 -0.34276220 224 ILE E HD13 
29084 N N    . TYR E 225 ? 1.30970263 1.51094556 1.43762815 -0.03254598 -0.11924508 -0.31978634 225 TYR E N    
29085 C CA   . TYR E 225 ? 1.35009646 1.54055023 1.49447834 -0.03589730 -0.11766658 -0.32634342 225 TYR E CA   
29086 C C    . TYR E 225 ? 1.20824456 1.41229737 1.36485291 -0.03596380 -0.12582554 -0.33755046 225 TYR E C    
29087 O O    . TYR E 225 ? 0.98890984 1.20733762 1.14769220 -0.03591047 -0.13015668 -0.33686340 225 TYR E O    
29088 C CB   . TYR E 225 ? 1.42528677 1.60448742 1.57891870 -0.04039134 -0.11031588 -0.31826231 225 TYR E CB   
29089 C CG   . TYR E 225 ? 1.70301104 1.86930108 1.87371826 -0.04445058 -0.10691464 -0.32259700 225 TYR E CG   
29090 C CD1  . TYR E 225 ? 1.75187731 1.90596008 1.92229700 -0.04401448 -0.10546598 -0.32705826 225 TYR E CD1  
29091 C CD2  . TYR E 225 ? 1.77595234 1.94252706 1.96377921 -0.04871074 -0.10533994 -0.32220963 225 TYR E CD2  
29092 C CE1  . TYR E 225 ? 1.84037626 1.98192859 2.02692747 -0.04796990 -0.10213121 -0.33012185 225 TYR E CE1  
29093 C CE2  . TYR E 225 ? 1.76397574 1.91918337 1.96846104 -0.05267083 -0.10206327 -0.32589066 225 TYR E CE2  
29094 C CZ   . TYR E 225 ? 1.89850593 2.04100037 2.10226488 -0.05238562 -0.10039908 -0.32954252 225 TYR E CZ   
29095 O OH   . TYR E 225 ? 1.93685508 2.06764960 2.15762997 -0.05649014 -0.09712867 -0.33251634 225 TYR E OH   
29096 H H    . TYR E 225 ? 1.25812769 1.46216691 1.38589787 -0.03349641 -0.11805602 -0.31381273 225 TYR E H    
29097 H HA   . TYR E 225 ? 1.33280301 1.51459110 1.47424579 -0.03503662 -0.11612033 -0.32866165 225 TYR E HA   
29098 H HB2  . TYR E 225 ? 1.46202493 1.63406289 1.60646856 -0.03981176 -0.10574523 -0.31123522 225 TYR E HB2  
29099 H HB3  . TYR E 225 ? 1.46184051 1.64980423 1.61913776 -0.04114099 -0.11219038 -0.31648046 225 TYR E HB3  
29100 H HD1  . TYR E 225 ? 1.75413084 1.90781856 1.91338789 -0.04108364 -0.10641275 -0.32738969 225 TYR E HD1  
29101 H HD2  . TYR E 225 ? 1.74659026 1.92152858 1.93525958 -0.04891634 -0.10668837 -0.31948051 225 TYR E HD2  
29102 H HE1  . TYR E 225 ? 1.83774495 1.97079349 2.02437091 -0.04765287 -0.10141208 -0.33293575 225 TYR E HE1  
29103 H HE2  . TYR E 225 ? 1.79501259 1.95084703 2.01151991 -0.05559334 -0.10081976 -0.32554987 225 TYR E HE2  
29105 N N    . HIS E 226 ? 1.27432370 1.47392774 1.43908191 -0.03588228 -0.12838531 -0.34802350 226 HIS E N    
29106 C CA   . HIS E 226 ? 1.35971236 1.57173216 1.53642941 -0.03556520 -0.13668156 -0.35993397 226 HIS E CA   
29107 C C    . HIS E 226 ? 1.34684277 1.55050719 1.54646158 -0.04052026 -0.13550246 -0.36437047 226 HIS E C    
29108 O O    . HIS E 226 ? 1.32957101 1.54108191 1.54114127 -0.04043636 -0.14235850 -0.37531626 226 HIS E O    
29109 C CB   . HIS E 226 ? 1.29510677 1.51232982 1.46454072 -0.03100910 -0.14237261 -0.37026703 226 HIS E CB   
29110 C CG   . HIS E 226 ? 1.18438482 1.41327429 1.33314550 -0.02616522 -0.14432894 -0.36686540 226 HIS E CG   
29111 N ND1  . HIS E 226 ? 1.09633839 1.34402680 1.23843718 -0.02422185 -0.14921294 -0.36502984 226 HIS E ND1  
29112 C CD2  . HIS E 226 ? 1.08220994 1.30669236 1.21618342 -0.02293298 -0.14208248 -0.36489013 226 HIS E CD2  
29113 C CE1  . HIS E 226 ? 1.16052985 1.41506004 1.28452897 -0.02013288 -0.14954214 -0.36171925 226 HIS E CE1  
29114 N NE2  . HIS E 226 ? 1.11030746 1.35109901 1.22929764 -0.01924182 -0.14527027 -0.36185047 226 HIS E NE2  
29115 H H    . HIS E 226 ? 1.28149855 1.47011232 1.44462919 -0.03593710 -0.12517489 -0.34791052 226 HIS E H    
29116 H HA   . HIS E 226 ? 1.31704319 1.54131460 1.49120069 -0.03473442 -0.13992400 -0.35841292 226 HIS E HA   
29117 H HB2  . HIS E 226 ? 1.28798556 1.49290490 1.45906556 -0.03155193 -0.13931675 -0.37137464 226 HIS E HB2  
29118 H HB3  . HIS E 226 ? 1.28778279 1.51279211 1.46567047 -0.03070909 -0.14800683 -0.37878191 226 HIS E HB3  
29120 H HD2  . HIS E 226 ? 1.11590350 1.32854629 1.24993742 -0.02314301 -0.13899192 -0.36533538 226 HIS E HD2  
29121 H HE1  . HIS E 226 ? 1.12941134 1.39643788 1.24569869 -0.01821840 -0.15234229 -0.35946459 226 HIS E HE1  
29123 N N    . GLY E 227 ? 1.47120404 1.65897226 1.67758656 -0.04479282 -0.12685055 -0.35633686 227 GLY E N    
29124 C CA   . GLY E 227 ? 1.56335092 1.74049211 1.79111707 -0.04956247 -0.12446761 -0.36024722 227 GLY E CA   
29125 C C    . GLY E 227 ? 1.71128976 1.87046945 1.94028902 -0.05024707 -0.12022200 -0.36173373 227 GLY E C    
29126 O O    . GLY E 227 ? 1.75629473 1.91411281 1.97176635 -0.04632884 -0.12186961 -0.36392260 227 GLY E O    
29127 H H    . GLY E 227 ? 1.45305872 1.63680875 1.65056944 -0.04469940 -0.12228838 -0.34813729 227 GLY E H    
29128 H HA2  . GLY E 227 ? 1.56788409 1.74157166 1.80063033 -0.05243789 -0.11983623 -0.35381293 227 GLY E HA2  
29129 H HA3  . GLY E 227 ? 1.57099867 1.75638151 1.80856442 -0.04959439 -0.13037995 -0.36834922 227 GLY E HA3  
29130 N N    . ALA E 228 ? 1.76471257 1.91035402 2.01082373 -0.05519654 -0.11506011 -0.36091161 228 ALA E N    
29131 C CA   . ALA E 228 ? 1.62420750 1.75221133 1.87388086 -0.05634747 -0.11128233 -0.36205941 228 ALA E CA   
29132 C C    . ALA E 228 ? 1.80319452 1.93564975 2.05936408 -0.05388884 -0.12016554 -0.37628350 228 ALA E C    
29133 O O    . ALA E 228 ? 1.90068626 2.04835439 2.16412377 -0.05276949 -0.12827753 -0.38539448 228 ALA E O    
29134 C CB   . ALA E 228 ? 1.37505841 1.48997366 1.64271903 -0.06246654 -0.10396729 -0.35747567 228 ALA E CB   
29135 H H    . ALA E 228 ? 1.71302128 1.86061978 1.96915090 -0.05797410 -0.11383582 -0.35934761 228 ALA E H    
29136 H HA   . ALA E 228 ? 1.63199496 1.75422156 1.86768281 -0.05447818 -0.10788290 -0.35650343 228 ALA E HA   
29137 H HB1  . ALA E 228 ? 1.45531189 1.55856919 1.72564101 -0.06329729 -0.10168470 -0.35799101 228 ALA E HB1  
29138 H HB2  . ALA E 228 ? 1.44094598 1.55331087 1.70341873 -0.06357437 -0.09831750 -0.34877619 228 ALA E HB2  
29139 H HB3  . ALA E 228 ? 1.44579625 1.56666112 1.72778177 -0.06441011 -0.10722885 -0.36270535 228 ALA E HB3  
29140 N N    . PRO E 229 ? 2.03836894 2.15837836 2.29259753 -0.05266865 -0.11961478 -0.37939405 229 PRO E N    
29141 C CA   . PRO E 229 ? 2.04445004 2.16969228 2.30382109 -0.04957246 -0.12859319 -0.39359736 229 PRO E CA   
29142 C C    . PRO E 229 ? 1.89531422 2.02341676 2.17974210 -0.05255971 -0.13419068 -0.40453979 229 PRO E C    
29143 O O    . PRO E 229 ? 1.44721580 1.58663201 1.73491514 -0.04931940 -0.14341262 -0.41713437 229 PRO E O    
29144 C CB   . PRO E 229 ? 2.10503864 2.21356726 2.35907459 -0.04830846 -0.12571281 -0.39311308 229 PRO E CB   
29145 C CG   . PRO E 229 ? 2.06968594 2.16442728 2.31317616 -0.05044019 -0.11499736 -0.37775245 229 PRO E CG   
29146 C CD   . PRO E 229 ? 2.02947569 2.13002801 2.27728200 -0.05401791 -0.11087998 -0.37003025 229 PRO E CD   
29147 H HA   . PRO E 229 ? 2.02100968 2.15869761 2.26964808 -0.04579052 -0.13314338 -0.39652836 229 PRO E HA   
29148 H HB2  . PRO E 229 ? 2.09119248 2.19249582 2.35949159 -0.05035394 -0.12680878 -0.39818224 229 PRO E HB2  
29149 H HB3  . PRO E 229 ? 2.08579540 2.19988942 2.32901669 -0.04404791 -0.12962408 -0.39734268 229 PRO E HB3  
29150 H HG2  . PRO E 229 ? 2.07507348 2.15611434 2.32532954 -0.05271694 -0.11142340 -0.37604886 229 PRO E HG2  
29151 H HG3  . PRO E 229 ? 2.06664991 2.16266847 2.29411411 -0.04711365 -0.11449308 -0.37471014 229 PRO E HG3  
29152 H HD2  . PRO E 229 ? 2.03671503 2.12840939 2.29666305 -0.05807187 -0.10666985 -0.36732224 229 PRO E HD2  
29153 H HD3  . PRO E 229 ? 2.02834272 2.12911773 2.26279616 -0.05290992 -0.10714678 -0.36213660 229 PRO E HD3  
29154 N N    . ASN E 230 ? 1.86940002 1.98833454 2.17184949 -0.05854164 -0.12895592 -0.40025395 230 ASN E N    
29155 C CA   . ASN E 230 ? 1.62889385 1.75054479 1.95655644 -0.06180665 -0.13390586 -0.40984008 230 ASN E CA   
29156 C C    . ASN E 230 ? 1.62066221 1.76124859 1.95362949 -0.06173421 -0.13945998 -0.41353476 230 ASN E C    
29157 O O    . ASN E 230 ? 1.62849832 1.77330709 1.98208535 -0.06359340 -0.14536680 -0.42352092 230 ASN E O    
29158 C CB   . ASN E 230 ? 1.59231496 1.69694042 1.93783975 -0.06846795 -0.12555194 -0.40309989 230 ASN E CB   
29159 C CG   . ASN E 230 ? 1.69716251 1.79829526 2.03742790 -0.07174508 -0.11548735 -0.38846946 230 ASN E CG   
29160 O OD1  . ASN E 230 ? 1.47687817 1.58910775 1.80297136 -0.06954709 -0.11529549 -0.38359076 230 ASN E OD1  
29161 N ND2  . ASN E 230 ? 1.76271379 1.84852827 2.11491346 -0.07705742 -0.10695493 -0.38122532 230 ASN E ND2  
29162 H H    . ASN E 230 ? 1.81430793 1.92507458 2.11324215 -0.06062579 -0.12192427 -0.39093575 230 ASN E H    
29163 H HA   . ASN E 230 ? 1.67025745 1.79216135 2.00154924 -0.05977488 -0.13946094 -0.41899624 230 ASN E HA   
29164 H HB2  . ASN E 230 ? 1.62921631 1.73634791 1.99251831 -0.07077512 -0.12901741 -0.40951872 230 ASN E HB2  
29165 H HB3  . ASN E 230 ? 1.63149416 1.72430277 1.97568631 -0.06844340 -0.12331104 -0.40225142 230 ASN E HB3  
29166 H HD21 . ASN E 230 ? 1.74860656 1.82640874 2.11138153 -0.07872485 -0.10722443 -0.38444251 230 ASN E HD21 
29167 H HD22 . ASN E 230 ? 1.73774850 1.82142103 2.08746290 -0.07892521 -0.10093514 -0.37309074 230 ASN E HD22 
29168 N N    . GLU E 231 ? 1.57954860 1.73046482 1.89599824 -0.05986221 -0.13778605 -0.40567479 231 GLU E N    
29169 C CA   . GLU E 231 ? 1.35990620 1.52705479 1.68355155 -0.06054190 -0.14234504 -0.40768287 231 GLU E CA   
29170 C C    . GLU E 231 ? 1.10487056 1.29115963 1.41238129 -0.05441928 -0.15116735 -0.41351616 231 GLU E C    
29171 O O    . GLU E 231 ? 0.93889189 1.12592077 1.23254752 -0.04997064 -0.15387461 -0.41741496 231 GLU E O    
29172 C CB   . GLU E 231 ? 1.34833884 1.51358557 1.67367113 -0.06446647 -0.13432397 -0.39509317 231 GLU E CB   
29173 C CG   . GLU E 231 ? 1.47159219 1.62616932 1.77848554 -0.06412646 -0.12484442 -0.38168466 231 GLU E CG   
29174 C CD   . GLU E 231 ? 1.49070692 1.64530349 1.79579568 -0.06674638 -0.11764696 -0.36970246 231 GLU E CD   
29175 O OE1  . GLU E 231 ? 1.28699327 1.44477868 1.61036468 -0.07064277 -0.11724942 -0.37037787 231 GLU E OE1  
29176 O OE2  . GLU E 231 ? 1.44547939 1.59735727 1.73096251 -0.06463674 -0.11274454 -0.36000687 231 GLU E OE2  
29177 H H    . GLU E 231 ? 1.53648794 1.68435884 1.83787000 -0.05815895 -0.13412243 -0.39920247 231 GLU E H    
29178 H HA   . GLU E 231 ? 1.34958625 1.51731217 1.69031835 -0.06245242 -0.14597274 -0.41511241 231 GLU E HA   
29179 H HB2  . GLU E 231 ? 1.36577773 1.54357457 1.68916690 -0.06327276 -0.13815451 -0.39576882 231 GLU E HB2  
29180 H HB3  . GLU E 231 ? 1.37873983 1.53770375 1.72074890 -0.06853422 -0.13178438 -0.39540863 231 GLU E HB3  
29181 H HG2  . GLU E 231 ? 1.45219803 1.59373772 1.76230597 -0.06575717 -0.12061793 -0.38034275 231 GLU E HG2  
29182 H HG3  . GLU E 231 ? 1.44518268 1.60487080 1.73638272 -0.06011333 -0.12744109 -0.38197079 231 GLU E HG3  
29183 N N    . LYS E 232 ? 1.05523324 1.25714254 1.36560225 -0.05422606 -0.15580039 -0.41442832 232 LYS E N    
29184 C CA   . LYS E 232 ? 1.12594151 1.34724784 1.42347980 -0.04871932 -0.16489030 -0.42064303 232 LYS E CA   
29185 C C    . LYS E 232 ? 1.15552020 1.37984252 1.42679644 -0.04516446 -0.16124330 -0.41045341 232 LYS E C    
29186 O O    . LYS E 232 ? 0.95562375 1.17503047 1.22123289 -0.04729164 -0.15393738 -0.39791134 232 LYS E O    
29187 C CB   . LYS E 232 ? 1.09681392 1.33312821 1.40544665 -0.04978631 -0.17072636 -0.42340553 232 LYS E CB   
29188 C CG   . LYS E 232 ? 1.15073001 1.40840411 1.44580519 -0.04426992 -0.18008657 -0.42842352 232 LYS E CG   
29189 C CD   . LYS E 232 ? 1.11344218 1.38365841 1.41499138 -0.04560785 -0.18329397 -0.42566228 232 LYS E CD   
29190 C CE   . LYS E 232 ? 1.12296593 1.41421628 1.40917969 -0.04031354 -0.19171974 -0.42793852 232 LYS E CE   
29191 N NZ   . LYS E 232 ? 1.11500788 1.41786265 1.41052675 -0.04176542 -0.19589479 -0.42645195 232 LYS E NZ   
29192 H H    . LYS E 232 ? 1.08529091 1.28598917 1.40616822 -0.05757665 -0.15334070 -0.41116962 232 LYS E H    
29193 H HA   . LYS E 232 ? 1.11729276 1.34020925 1.41640759 -0.04647169 -0.16990717 -0.42998844 232 LYS E HA   
29194 H HB2  . LYS E 232 ? 1.11942399 1.35394311 1.44511676 -0.05185813 -0.17345953 -0.43058738 232 LYS E HB2  
29195 H HB3  . LYS E 232 ? 1.10957980 1.34318542 1.41890812 -0.05233477 -0.16554561 -0.41455311 232 LYS E HB3  
29196 H HG2  . LYS E 232 ? 1.12728488 1.38631344 1.40512061 -0.04166508 -0.17804183 -0.42311096 232 LYS E HG2  
29197 H HG3  . LYS E 232 ? 1.13640201 1.39866495 1.43541312 -0.04216957 -0.18634933 -0.43899360 232 LYS E HG3  
29198 H HD2  . LYS E 232 ? 1.12633443 1.39640164 1.44521213 -0.04784973 -0.18613783 -0.43195793 232 LYS E HD2  
29199 H HD3  . LYS E 232 ? 1.11763954 1.38222790 1.41760516 -0.04800561 -0.17688723 -0.41570935 232 LYS E HD3  
29200 H HE2  . LYS E 232 ? 1.11577845 1.40759015 1.38574827 -0.03847648 -0.18859580 -0.42066929 232 LYS E HE2  
29201 H HE3  . LYS E 232 ? 1.12519097 1.42232394 1.41104364 -0.03747898 -0.19779690 -0.43774539 232 LYS E HE3  
29202 H HZ1  . LYS E 232 ? 1.11016726 1.40804148 1.40601218 -0.04418928 -0.19040732 -0.41758487 232 LYS E HZ1  
29203 H HZ2  . LYS E 232 ? 1.11959982 1.42231071 1.43056488 -0.04343116 -0.19899900 -0.43336144 232 LYS E HZ2  
29204 H HZ3  . LYS E 232 ? 1.11608553 1.43140471 1.40189028 -0.03851502 -0.20099625 -0.42752048 232 LYS E HZ3  
29205 N N    . TYR E 233 ? 1.09033811 1.32299578 1.34672046 -0.03966124 -0.16659266 -0.41659889 233 TYR E N    
29206 C CA   . TYR E 233 ? 1.03410459 1.27321160 1.26623201 -0.03562123 -0.16506390 -0.40904659 233 TYR E CA   
29207 C C    . TYR E 233 ? 1.06123972 1.31739497 1.28725302 -0.03468528 -0.16835240 -0.40407869 233 TYR E C    
29208 O O    . TYR E 233 ? 0.99300897 1.26437092 1.22444701 -0.03301908 -0.17693394 -0.41273263 233 TYR E O    
29209 C CB   . TYR E 233 ? 1.02526641 1.27129686 1.24631250 -0.02997007 -0.17097123 -0.41902700 233 TYR E CB   
29210 C CG   . TYR E 233 ? 1.04908836 1.30233991 1.24569941 -0.02554718 -0.16962215 -0.41228697 233 TYR E CG   
29211 C CD1  . TYR E 233 ? 1.04027486 1.31249821 1.22546113 -0.02276006 -0.17395321 -0.40966856 233 TYR E CD1  
29212 C CD2  . TYR E 233 ? 1.04396474 1.28510880 1.22927547 -0.02417400 -0.16410895 -0.40821597 233 TYR E CD2  
29213 C CE1  . TYR E 233 ? 1.04403126 1.32328439 1.20779252 -0.01890397 -0.17263825 -0.40318221 233 TYR E CE1  
29214 C CE2  . TYR E 233 ? 1.00379133 1.25172734 1.16778159 -0.02019765 -0.16288279 -0.40213704 233 TYR E CE2  
29215 C CZ   . TYR E 233 ? 0.99917728 1.26637125 1.15265608 -0.01766361 -0.16703135 -0.39954406 233 TYR E CZ   
29216 O OH   . TYR E 233 ? 0.91459429 1.18942630 1.04810667 -0.01402045 -0.16582729 -0.39299750 233 TYR E OH   
29217 H H    . TYR E 233 ? 1.09913921 1.33375823 1.36138940 -0.03834823 -0.17149979 -0.42623585 233 TYR E H    
29218 H HA   . TYR E 233 ? 1.04551804 1.27335382 1.27258229 -0.03706627 -0.15807153 -0.40065321 233 TYR E HA   
29219 H HB2  . TYR E 233 ? 1.03997815 1.27469039 1.26621556 -0.03066219 -0.16919264 -0.42235976 233 TYR E HB2  
29220 H HB3  . TYR E 233 ? 1.04050255 1.29773998 1.26658368 -0.02842978 -0.17792444 -0.42762721 233 TYR E HB3  
29221 H HD1  . TYR E 233 ? 1.04199529 1.32271671 1.23435259 -0.02345550 -0.17805511 -0.41238248 233 TYR E HD1  
29222 H HD2  . TYR E 233 ? 1.03944790 1.26749420 1.23203754 -0.02599376 -0.16121821 -0.40950203 233 TYR E HD2  
29223 H HE1  . TYR E 233 ? 1.02834058 1.32051456 1.18487966 -0.01719003 -0.17556867 -0.40099090 233 TYR E HE1  
29224 H HE2  . TYR E 233 ? 1.01227498 1.25181580 1.16930449 -0.01925788 -0.15932426 -0.39963785 233 TYR E HE2  
29226 N N    . VAL E 234 ? 1.00470936 1.25832844 1.21928906 -0.03549506 -0.16194651 -0.39032876 234 VAL E N    
29227 C CA   . VAL E 234 ? 0.97682595 1.24616265 1.18387794 -0.03421592 -0.16508023 -0.38454100 234 VAL E CA   
29228 C C    . VAL E 234 ? 0.91023004 1.18446612 1.09367085 -0.03021899 -0.16343258 -0.37687281 234 VAL E C    
29229 O O    . VAL E 234 ? 0.85003167 1.11156750 1.02443087 -0.03023155 -0.15654728 -0.37042627 234 VAL E O    
29230 C CB   . VAL E 234 ? 1.04651535 1.31120574 1.26464093 -0.03894546 -0.16032325 -0.37554538 234 VAL E CB   
29231 C CG1  . VAL E 234 ? 1.06589925 1.32338262 1.30838227 -0.04338630 -0.16035917 -0.38235745 234 VAL E CG1  
29232 C CG2  . VAL E 234 ? 1.09220660 1.34303927 1.30113435 -0.04052600 -0.15027210 -0.36230594 234 VAL E CG2  
29233 H H    . VAL E 234 ? 1.00984085 1.25168920 1.22148299 -0.03679343 -0.15574548 -0.38452235 234 VAL E H    
29234 H HA   . VAL E 234 ? 0.98511356 1.26605403 1.19547582 -0.03259011 -0.17199816 -0.39202565 234 VAL E HA   
29235 H HB   . VAL E 234 ? 1.04109049 1.31788325 1.25660324 -0.03787003 -0.16427012 -0.37392226 234 VAL E HB   
29236 H HG11 . VAL E 234 ? 1.06411564 1.30942822 1.30984676 -0.04466707 -0.15641835 -0.38349837 234 VAL E HG11 
29237 H HG12 . VAL E 234 ? 1.06501830 1.33172464 1.31336999 -0.04216368 -0.16725028 -0.39109385 234 VAL E HG12 
29238 H HG13 . VAL E 234 ? 1.05740976 1.31335175 1.30676556 -0.04614306 -0.15750688 -0.37685904 234 VAL E HG13 
29239 H HG21 . VAL E 234 ? 1.07313633 1.32021141 1.29071593 -0.04360295 -0.14704491 -0.35774639 234 VAL E HG21 
29240 H HG22 . VAL E 234 ? 1.07067645 1.32758069 1.26580441 -0.03802148 -0.15070349 -0.35730255 234 VAL E HG22 
29241 H HG23 . VAL E 234 ? 1.07914948 1.31886053 1.28756332 -0.04089261 -0.14671139 -0.36342284 234 VAL E HG23 
29242 N N    . ALA E 235 ? 0.97688222 1.27027488 1.15072703 -0.02674844 -0.17011790 -0.37759039 235 ALA E N    
29243 C CA   . ALA E 235 ? 0.91191065 1.21316135 1.06438816 -0.02281847 -0.16966850 -0.37095344 235 ALA E CA   
29244 C C    . ALA E 235 ? 0.89529693 1.19528103 1.04255223 -0.02472571 -0.16482121 -0.35614866 235 ALA E C    
29245 O O    . ALA E 235 ? 0.90726912 1.20099044 1.06715822 -0.02874891 -0.16205074 -0.35194510 235 ALA E O    
29246 C CB   . ALA E 235 ? 0.83192909 1.15467429 0.97690237 -0.01819589 -0.17902093 -0.37873396 235 ALA E CB   
29247 H H    . ALA E 235 ? 0.94726121 1.24932098 1.12836981 -0.02686740 -0.17517406 -0.38221204 235 ALA E H    
29248 H HA   . ALA E 235 ? 0.90642011 1.19944072 1.05317616 -0.02187419 -0.16637310 -0.37122315 235 ALA E HA   
29249 H HB1  . ALA E 235 ? 0.85336101 1.18174827 0.98433137 -0.01562803 -0.17851585 -0.37423167 235 ALA E HB1  
29250 H HB2  . ALA E 235 ? 0.86123359 1.18416977 1.01017737 -0.01691017 -0.18205515 -0.38860956 235 ALA E HB2  
29251 H HB3  . ALA E 235 ? 0.85430908 1.18521142 1.00464928 -0.01899223 -0.18258414 -0.37840918 235 ALA E HB3  
29252 N N    . GLY E 236 ? 0.79470879 1.10114920 0.92373705 -0.02167113 -0.16396604 -0.34854439 236 GLY E N    
29253 C CA   . GLY E 236 ? 0.78208870 1.08822346 0.90530515 -0.02290684 -0.16015321 -0.33469939 236 GLY E CA   
29254 C C    . GLY E 236 ? 0.77396977 1.09915626 0.88304532 -0.01938231 -0.16523202 -0.32996640 236 GLY E C    
29255 O O    . GLY E 236 ? 0.84943843 1.18646896 0.94886076 -0.01543387 -0.16988809 -0.33618370 236 GLY E O    
29256 H H    . GLY E 236 ? 0.81875014 1.12990892 0.93921864 -0.01872076 -0.16583470 -0.35219398 236 GLY E H    
29257 H HA2  . GLY E 236 ? 0.78135037 1.08529377 0.91529584 -0.02569659 -0.15971074 -0.33304361 236 GLY E HA2  
29258 H HA3  . GLY E 236 ? 0.78273499 1.07789016 0.90113592 -0.02338173 -0.15447600 -0.32961026 236 GLY E HA3  
29259 N N    . GLU E 237 ? 0.75004828 1.07802868 0.85824507 -0.02079914 -0.16414946 -0.31878555 237 GLU E N    
29260 C CA   . GLU E 237 ? 0.77571124 1.12127614 0.87230694 -0.01809172 -0.16887887 -0.31261072 237 GLU E CA   
29261 C C    . GLU E 237 ? 0.67960614 1.02005672 0.77291334 -0.01973080 -0.16424745 -0.29821032 237 GLU E C    
29262 O O    . GLU E 237 ? 0.72790158 1.05878544 0.83319366 -0.02326563 -0.16111118 -0.29451376 237 GLU E O    
29263 C CB   . GLU E 237 ? 0.82463026 1.18542814 0.92967463 -0.01806568 -0.17711233 -0.31737429 237 GLU E CB   
29264 C CG   . GLU E 237 ? 0.92841733 1.30988073 1.02107155 -0.01472870 -0.18342362 -0.31290758 237 GLU E CG   
29265 C CD   . GLU E 237 ? 0.91541374 1.31057906 1.01722765 -0.01493436 -0.19156392 -0.31653228 237 GLU E CD   
29266 O OE1  . GLU E 237 ? 0.82985407 1.23912489 0.92903244 -0.01188200 -0.19870472 -0.32646412 237 GLU E OE1  
29267 O OE2  . GLU E 237 ? 0.77960438 1.17107487 0.89190555 -0.01803631 -0.19090371 -0.31001908 237 GLU E OE2  
29268 H H    . GLU E 237 ? 0.75666398 1.07532609 0.87197554 -0.02352571 -0.16035159 -0.31481898 237 GLU E H    
29269 H HA   . GLU E 237 ? 0.76013720 1.11114693 0.84616661 -0.01522195 -0.16990636 -0.31451005 237 GLU E HA   
29270 H HB2  . GLU E 237 ? 0.83883351 1.20054507 0.94905931 -0.01758805 -0.17975600 -0.32717958 237 GLU E HB2  
29271 H HB3  . GLU E 237 ? 0.83032763 1.18641269 0.94515496 -0.02081959 -0.17591284 -0.31407154 237 GLU E HB3  
29272 H HG2  . GLU E 237 ? 0.89419240 1.27457559 0.98142755 -0.01509522 -0.18080856 -0.30306762 237 GLU E HG2  
29273 H HG3  . GLU E 237 ? 0.90392232 1.29147458 0.98751962 -0.01186465 -0.18495886 -0.31719965 237 GLU E HG3  
29274 N N    . ILE E 238 ? 0.59065020 0.93831640 0.66864270 -0.01709696 -0.16413434 -0.29050750 238 ILE E N    
29275 C CA   . ILE E 238 ? 0.62225431 0.96749282 0.69679010 -0.01815174 -0.16111504 -0.27688178 238 ILE E CA   
29276 C C    . ILE E 238 ? 0.63806987 1.00327539 0.70693612 -0.01632014 -0.16796502 -0.27170220 238 ILE E C    
29277 O O    . ILE E 238 ? 0.77492511 1.15502119 0.83850253 -0.01360884 -0.17378479 -0.27819836 238 ILE E O    
29278 C CB   . ILE E 238 ? 0.58098841 0.91621947 0.64357042 -0.01698291 -0.15479162 -0.27067670 238 ILE E CB   
29279 C CG1  . ILE E 238 ? 0.59399736 0.94224370 0.64114392 -0.01292390 -0.15746801 -0.27132091 238 ILE E CG1  
29280 C CG2  . ILE E 238 ? 0.57385409 0.88958585 0.64095867 -0.01846362 -0.14841647 -0.27592751 238 ILE E CG2  
29281 C CD1  . ILE E 238 ? 0.59308028 0.93211424 0.62942243 -0.01170224 -0.15169145 -0.26545572 238 ILE E CD1  
29282 H H    . ILE E 238 ? 0.62312603 0.97760165 0.69302094 -0.01453959 -0.16605856 -0.29394698 238 ILE E H    
29283 H HA   . ILE E 238 ? 0.60832691 0.94586813 0.69254696 -0.02076139 -0.15906081 -0.27506712 238 ILE E HA   
29284 H HB   . ILE E 238 ? 0.58312243 0.91585028 0.64535248 -0.01794050 -0.15294592 -0.26199275 238 ILE E HB   
29285 H HG12 . ILE E 238 ? 0.59738302 0.94900268 0.64479542 -0.01168821 -0.15968068 -0.28029409 238 ILE E HG12 
29286 H HG13 . ILE E 238 ? 0.59186798 0.95238435 0.63591659 -0.01212159 -0.16121452 -0.26694387 238 ILE E HG13 
29287 H HG21 . ILE E 238 ? 0.58172274 0.89926314 0.64883214 -0.01735445 -0.15015806 -0.28429234 238 ILE E HG21 
29288 H HG22 . ILE E 238 ? 0.57736111 0.88577181 0.65455288 -0.02107139 -0.14661676 -0.27570966 238 ILE E HG22 
29289 H HG23 . ILE E 238 ? 0.57491195 0.88371217 0.63508099 -0.01786618 -0.14446865 -0.27113175 238 ILE E HG23 
29290 H HD11 . ILE E 238 ? 0.59447366 0.92315376 0.63215417 -0.01185911 -0.14870138 -0.27068305 238 ILE E HD11 
29291 H HD12 . ILE E 238 ? 0.58876479 0.92206240 0.62625170 -0.01311878 -0.14910589 -0.25744405 238 ILE E HD12 
29292 H HD13 . ILE E 238 ? 0.59449077 0.94377351 0.62157953 -0.00925935 -0.15363815 -0.26445749 238 ILE E HD13 
29293 N N    . SER E 239 ? 0.60970813 0.97504008 0.67921698 -0.01759510 -0.16720505 -0.25988236 239 SER E N    
29294 C CA   . SER E 239 ? 0.70155883 1.08433747 0.76787472 -0.01646527 -0.17366628 -0.25331289 239 SER E CA   
29295 C C    . SER E 239 ? 0.62967360 1.01214886 0.68719387 -0.01604050 -0.17108822 -0.23969433 239 SER E C    
29296 O O    . SER E 239 ? 0.57754624 0.94503939 0.63798839 -0.01781578 -0.16514416 -0.23441406 239 SER E O    
29297 C CB   . SER E 239 ? 0.70963275 1.09380031 0.79131210 -0.01902010 -0.17725040 -0.25341114 239 SER E CB   
29298 O OG   . SER E 239 ? 0.85805404 1.24703038 0.94732159 -0.01889304 -0.18160807 -0.26607105 239 SER E OG   
29299 H H    . SER E 239 ? 0.63007390 0.98407638 0.70223415 -0.01917046 -0.16257773 -0.25570029 239 SER E H    
29300 H HA   . SER E 239 ? 0.67676800 1.07106674 0.73691201 -0.01419554 -0.17763112 -0.25777155 239 SER E HA   
29301 H HB2  . SER E 239 ? 0.73406965 1.10618150 0.82285929 -0.02125303 -0.17292356 -0.25094497 239 SER E HB2  
29302 H HB3  . SER E 239 ? 0.73769879 1.13162804 0.81739736 -0.01846664 -0.18102139 -0.24719003 239 SER E HB3  
29304 N N    . ILE E 240 ? 0.66929519 1.06856644 0.71713996 -0.01380918 -0.17583786 -0.23375416 240 ILE E N    
29305 C CA   . ILE E 240 ? 0.63347530 1.03369391 0.67530268 -0.01374151 -0.17435616 -0.22006732 240 ILE E CA   
29306 C C    . ILE E 240 ? 0.61068356 1.02845693 0.65221560 -0.01320644 -0.18162340 -0.21295004 240 ILE E C    
29307 O O    . ILE E 240 ? 0.64668518 1.07993138 0.68444192 -0.01130758 -0.18743932 -0.21813641 240 ILE E O    
29308 C CB   . ILE E 240 ? 0.60885864 1.00973368 0.63608944 -0.01127686 -0.17078421 -0.21834490 240 ILE E CB   
29309 C CG1  . ILE E 240 ? 0.68125606 1.08062077 0.70413303 -0.01156299 -0.16865914 -0.20422012 240 ILE E CG1  
29310 C CG2  . ILE E 240 ? 0.62083703 1.03992593 0.63710749 -0.00791191 -0.17520578 -0.22393072 240 ILE E CG2  
29311 C CD1  . ILE E 240 ? 0.66211009 1.05771685 0.67318600 -0.00965892 -0.16384877 -0.20247805 240 ILE E CD1  
29312 H H    . ILE E 240 ? 0.65789711 1.06839895 0.70296955 -0.01227846 -0.18013573 -0.23822181 240 ILE E H    
29313 H HA   . ILE E 240 ? 0.62421179 1.01292717 0.67234695 -0.01565276 -0.17099650 -0.21656610 240 ILE E HA   
29314 H HB   . ILE E 240 ? 0.62724710 1.01626754 0.65553421 -0.01166292 -0.16649184 -0.22327337 240 ILE E HB   
29315 H HG12 . ILE E 240 ? 0.65904999 1.07065940 0.67990851 -0.01103272 -0.17284060 -0.19884261 240 ILE E HG12 
29316 H HG13 . ILE E 240 ? 0.65366793 1.04244912 0.68411160 -0.01352749 -0.16647509 -0.20115778 240 ILE E HG13 
29317 H HG21 . ILE E 240 ? 0.62107331 1.05230558 0.63501024 -0.00736080 -0.17924310 -0.21850672 240 ILE E HG21 
29318 H HG22 . ILE E 240 ? 0.62370837 1.04342175 0.64356363 -0.00767548 -0.17690954 -0.23327236 240 ILE E HG22 
29319 H HG23 . ILE E 240 ? 0.62062323 1.03882897 0.62878197 -0.00644150 -0.17237903 -0.22369674 240 ILE E HG23 
29320 H HD11 . ILE E 240 ? 0.67057753 1.07762933 0.67404485 -0.00760610 -0.16593900 -0.20482662 240 ILE E HD11 
29321 H HD12 . ILE E 240 ? 0.66654623 1.05025411 0.67917097 -0.01001721 -0.15999493 -0.20792440 240 ILE E HD12 
29322 H HD13 . ILE E 240 ? 0.66270202 1.05646181 0.67259771 -0.01007045 -0.16263518 -0.19360688 240 ILE E HD13 
29323 N N    . THR E 241 ? 0.54723650 0.96251947 0.59297204 -0.01473623 -0.18156734 -0.20122860 241 THR E N    
29324 C CA   . THR E 241 ? 0.58890390 1.02023387 0.63343883 -0.01416640 -0.18826735 -0.19245772 241 THR E CA   
29325 C C    . THR E 241 ? 0.57677984 1.01034200 0.61177468 -0.01336332 -0.18623017 -0.18001921 241 THR E C    
29326 O O    . THR E 241 ? 0.50918067 0.92903239 0.54295099 -0.01394989 -0.17997646 -0.17750266 241 THR E O    
29327 C CB   . THR E 241 ? 0.62402475 1.05200577 0.68418646 -0.01665199 -0.19136602 -0.18995610 241 THR E CB   
29328 O OG1  . THR E 241 ? 0.66853541 1.11381638 0.72712517 -0.01572246 -0.19907647 -0.18307428 241 THR E OG1  
29329 C CG2  . THR E 241 ? 0.64406574 1.05591965 0.71177059 -0.01885369 -0.18619242 -0.18243493 241 THR E CG2  
29330 H H    . THR E 241 ? 0.56630874 0.96969497 0.61575639 -0.01607323 -0.17741452 -0.19857398 241 THR E H    
29331 H HA   . THR E 241 ? 0.59221053 1.03541505 0.63191390 -0.01251538 -0.19214539 -0.19681472 241 THR E HA   
29332 H HB   . THR E 241 ? 0.63097674 1.05610502 0.69752073 -0.01727067 -0.19174664 -0.19863282 241 THR E HB   
29334 H HG21 . THR E 241 ? 0.63356471 1.04376161 0.71158314 -0.02026819 -0.18815267 -0.18183309 241 THR E HG21 
29335 H HG22 . THR E 241 ? 0.63289738 1.04751778 0.69543779 -0.01831728 -0.18625548 -0.17385776 241 THR E HG22 
29336 H HG23 . THR E 241 ? 0.63258338 1.03309512 0.70023608 -0.01930186 -0.18095304 -0.18686181 241 THR E HG23 
29337 N N    . LEU E 242 ? 0.66569149 1.11666465 0.69434607 -0.01203508 -0.19168845 -0.17211534 242 LEU E N    
29338 C CA   . LEU E 242 ? 0.72306347 1.18003428 0.74090350 -0.01084987 -0.19017705 -0.16154143 242 LEU E CA   
29339 C C    . LEU E 242 ? 0.71175575 1.15885317 0.73679358 -0.01292865 -0.18848498 -0.14927648 242 LEU E C    
29340 O O    . LEU E 242 ? 0.69867331 1.14103103 0.71816576 -0.01263407 -0.18430661 -0.14285885 242 LEU E O    
29341 C CB   . LEU E 242 ? 0.72454214 1.20436215 0.73317039 -0.00875410 -0.19650114 -0.15719453 242 LEU E CB   
29342 C CG   . LEU E 242 ? 0.82486320 1.31603336 0.82479370 -0.00600273 -0.19837256 -0.16974719 242 LEU E CG   
29343 C CD1  . LEU E 242 ? 0.90937525 1.42402625 0.89913714 -0.00366205 -0.20451239 -0.16464227 242 LEU E CD1  
29344 C CD2  . LEU E 242 ? 0.88946116 1.37429929 0.88074982 -0.00442560 -0.19199628 -0.17697154 242 LEU E CD2  
29345 H H    . LEU E 242 ? 0.65853035 1.11807513 0.68988037 -0.01188662 -0.19654053 -0.17315069 242 LEU E H    
29346 H HA   . LEU E 242 ? 0.70885468 1.16133714 0.72073591 -0.00993022 -0.18602687 -0.16557960 242 LEU E HA   
29347 H HB2  . LEU E 242 ? 0.74586374 1.22989607 0.76053208 -0.00960252 -0.20091572 -0.15345843 242 LEU E HB2  
29348 H HB3  . LEU E 242 ? 0.74481201 1.22858560 0.74721289 -0.00824030 -0.19528064 -0.14930364 242 LEU E HB3  
29349 H HG   . LEU E 242 ? 0.83081460 1.31849289 0.83789933 -0.00662329 -0.20011328 -0.17733757 242 LEU E HG   
29350 H HD11 . LEU E 242 ? 0.89155090 1.41320789 0.87777960 -0.00193766 -0.20666422 -0.17358926 242 LEU E HD11 
29351 H HD12 . LEU E 242 ? 0.88636088 1.40558767 0.86810899 -0.00278317 -0.20238268 -0.15873455 242 LEU E HD12 
29352 H HD13 . LEU E 242 ? 0.88599789 1.40422440 0.88096482 -0.00469777 -0.20848146 -0.15833262 242 LEU E HD13 
29353 H HD21 . LEU E 242 ? 0.86351597 1.33401537 0.86100876 -0.00572286 -0.18854435 -0.18166734 242 LEU E HD21 
29354 H HD22 . LEU E 242 ? 0.86563075 1.35195875 0.85125440 -0.00406953 -0.18973923 -0.16955091 242 LEU E HD22 
29355 H HD23 . LEU E 242 ? 0.87465203 1.36843455 0.86015558 -0.00239968 -0.19376957 -0.18434785 242 LEU E HD23 
29356 N N    . ASN E 243 ? 0.60081851 1.04509854 0.63862991 -0.01483747 -0.19197872 -0.14642566 243 ASN E N    
29357 C CA   . ASN E 243 ? 0.60896111 1.04179394 0.65550500 -0.01668971 -0.19021353 -0.13685499 243 ASN E CA   
29358 C C    . ASN E 243 ? 0.59882450 1.01467609 0.65818882 -0.01861320 -0.18689002 -0.14421567 243 ASN E C    
29359 O O    . ASN E 243 ? 0.57141089 0.97951186 0.62949443 -0.01851177 -0.18273263 -0.15528332 243 ASN E O    
29360 C CB   . ASN E 243 ? 0.60777068 1.05284762 0.65744913 -0.01700512 -0.19695117 -0.12421757 243 ASN E CB   
29361 C CG   . ASN E 243 ? 0.62037992 1.07525253 0.67737579 -0.01729344 -0.20410408 -0.12693542 243 ASN E CG   
29362 O OD1  . ASN E 243 ? 0.50279772 0.95382905 0.56539214 -0.01766379 -0.20406151 -0.13829401 243 ASN E OD1  
29363 N ND2  . ASN E 243 ? 0.67250371 1.14001727 0.73002756 -0.01716815 -0.21047942 -0.11592539 243 ASN E ND2  
29364 H H    . ASN E 243 ? 0.63134658 1.08099246 0.67272902 -0.01486027 -0.19563693 -0.15067148 243 ASN E H    
29365 H HA   . ASN E 243 ? 0.60365111 1.03177583 0.64483911 -0.01627967 -0.18638143 -0.13382612 243 ASN E HA   
29366 H HB2  . ASN E 243 ? 0.60528821 1.04238272 0.66118920 -0.01810943 -0.19585232 -0.11816800 243 ASN E HB2  
29367 H HB3  . ASN E 243 ? 0.61326349 1.06811619 0.65391707 -0.01582385 -0.19785981 -0.11951807 243 ASN E HB3  
29368 H HD21 . ASN E 243 ? 0.65502954 1.12457800 0.70919162 -0.01707888 -0.21017291 -0.10765234 243 ASN E HD21 
29369 H HD22 . ASN E 243 ? 0.65799904 1.13188577 0.71947813 -0.01718875 -0.21514679 -0.11671983 243 ASN E HD22 
29370 N N    . GLN E 244 ? 0.64750576 1.05774832 0.71946210 -0.02030755 -0.18859796 -0.13809918 244 GLN E N    
29371 C CA   . GLN E 244 ? 0.69148993 1.08637369 0.77584743 -0.02208482 -0.18494228 -0.14453167 244 GLN E CA   
29372 C C    . GLN E 244 ? 0.67809159 1.07837903 0.77266854 -0.02296850 -0.18949069 -0.15200610 244 GLN E C    
29373 O O    . GLN E 244 ? 0.73502177 1.12390280 0.83951926 -0.02446873 -0.18604009 -0.15895173 244 GLN E O    
29374 C CB   . GLN E 244 ? 0.68455213 1.06953311 0.77817518 -0.02320537 -0.18382056 -0.13570350 244 GLN E CB   
29375 C CG   . GLN E 244 ? 0.70494479 1.07999921 0.79131538 -0.02255368 -0.17827055 -0.13045765 244 GLN E CG   
29376 C CD   . GLN E 244 ? 0.64386052 1.00291991 0.72825235 -0.02273300 -0.17028065 -0.13941202 244 GLN E CD   
29377 O OE1  . GLN E 244 ? 0.59451151 0.94222903 0.68857527 -0.02403986 -0.16714716 -0.14435701 244 GLN E OE1  
29378 N NE2  . GLN E 244 ? 0.55888915 0.91764486 0.63063657 -0.02137059 -0.16692212 -0.14228912 244 GLN E NE2  
29379 H H    . GLN E 244 ? 0.64298451 1.05907381 0.71601009 -0.02032182 -0.19196311 -0.12987968 244 GLN E H    
29380 H HA   . GLN E 244 ? 0.67688137 1.06356919 0.75748205 -0.02193981 -0.17994042 -0.15029362 244 GLN E HA   
29381 H HB2  . GLN E 244 ? 0.68870264 1.08195901 0.78523558 -0.02320906 -0.18888742 -0.12902059 244 GLN E HB2  
29382 H HB3  . GLN E 244 ? 0.68717754 1.06406093 0.78975308 -0.02432408 -0.18203135 -0.14008063 244 GLN E HB3  
29383 H HG2  . GLN E 244 ? 0.68515182 1.06809378 0.76232028 -0.02145808 -0.17935060 -0.12726311 244 GLN E HG2  
29384 H HG3  . GLN E 244 ? 0.67993170 1.05140007 0.77221167 -0.02300855 -0.17904158 -0.12392005 244 GLN E HG3  
29385 H HE21 . GLN E 244 ? 0.58722413 0.95528138 0.65213668 -0.02039627 -0.16914396 -0.13938138 244 GLN E HE21 
29386 H HE22 . GLN E 244 ? 0.58354080 0.93288791 0.65368444 -0.02138242 -0.16241813 -0.14711118 244 GLN E HE22 
29387 N N    . HIS E 245 ? 0.65903515 1.07647562 0.75139135 -0.02201544 -0.19701514 -0.15083189 245 HIS E N    
29388 C CA   . HIS E 245 ? 0.63900328 1.06184506 0.74243379 -0.02276525 -0.20229018 -0.15703478 245 HIS E CA   
29389 C C    . HIS E 245 ? 0.68436563 1.11938596 0.77999246 -0.02114517 -0.20561491 -0.16648501 245 HIS E C    
29390 O O    . HIS E 245 ? 0.69884109 1.14127541 0.77997959 -0.01919973 -0.20506139 -0.16591878 245 HIS E O    
29391 C CB   . HIS E 245 ? 0.58344716 1.01526856 0.69430727 -0.02302722 -0.20965098 -0.14681053 245 HIS E CB   
29392 C CG   . HIS E 245 ? 0.53854930 0.95848072 0.65868342 -0.02439853 -0.20701560 -0.13859041 245 HIS E CG   
29393 N ND1  . HIS E 245 ? 0.50098753 0.91860473 0.61454070 -0.02392710 -0.20504437 -0.12811185 245 HIS E ND1  
29394 C CD2  . HIS E 245 ? 0.56374216 0.97368276 0.69952059 -0.02604580 -0.20605125 -0.13967913 245 HIS E CD2  
29395 C CE1  . HIS E 245 ? 0.49111745 0.89785957 0.61610460 -0.02510154 -0.20358306 -0.12323127 245 HIS E CE1  
29396 N NE2  . HIS E 245 ? 0.54791486 0.94931138 0.68581653 -0.02632226 -0.20350149 -0.13046902 245 HIS E NE2  
29397 H H    . HIS E 245 ? 0.66177738 1.08797443 0.74558413 -0.02081655 -0.19896324 -0.14606540 245 HIS E H    
29398 H HA   . HIS E 245 ? 0.63704693 1.04929471 0.74909920 -0.02413171 -0.19892018 -0.16205874 245 HIS E HA   
29399 H HB2  . HIS E 245 ? 0.58910060 1.03154194 0.69136810 -0.02177027 -0.21286812 -0.14124386 245 HIS E HB2  
29400 H HB3  . HIS E 245 ? 0.58786392 1.02348387 0.70620358 -0.02340620 -0.21339194 -0.15127113 245 HIS E HB3  
29402 H HD2  . HIS E 245 ? 0.55377352 0.96239680 0.69773614 -0.02682506 -0.20664540 -0.14606896 245 HIS E HD2  
29403 H HE1  . HIS E 245 ? 0.50272101 0.90553856 0.62657380 -0.02500616 -0.20224595 -0.11639357 245 HIS E HE1  
29405 N N    . TRP E 246 ? 0.73318207 1.17054760 0.83892953 -0.02180608 -0.20916654 -0.17564891 246 TRP E N    
29406 C CA   . TRP E 246 ? 0.69016421 1.13818944 0.78978562 -0.02010746 -0.21256985 -0.18622094 246 TRP E CA   
29407 C C    . TRP E 246 ? 0.70809424 1.17544270 0.80585039 -0.01849877 -0.22244179 -0.18285207 246 TRP E C    
29408 O O    . TRP E 246 ? 0.71935904 1.20067382 0.80370367 -0.01593024 -0.22570416 -0.18393686 246 TRP E O    
29409 C CB   . TRP E 246 ? 0.66980982 1.10756707 0.78084755 -0.02169927 -0.20973545 -0.19967723 246 TRP E CB   
29410 C CG   . TRP E 246 ? 0.69589370 1.11572158 0.80608380 -0.02292659 -0.20006308 -0.20221281 246 TRP E CG   
29411 C CD1  . TRP E 246 ? 0.71886444 1.12405944 0.83563101 -0.02484573 -0.19423950 -0.19637322 246 TRP E CD1  
29412 C CD2  . TRP E 246 ? 0.78657687 1.20158720 0.88747966 -0.02192516 -0.19527568 -0.21027975 246 TRP E CD2  
29413 N NE1  . TRP E 246 ? 0.69440389 1.08624685 0.80580235 -0.02507851 -0.18623626 -0.19987510 246 TRP E NE1  
29414 C CE2  . TRP E 246 ? 0.71161079 1.10868526 0.81380057 -0.02342671 -0.18668757 -0.20831710 246 TRP E CE2  
29415 C CE3  . TRP E 246 ? 0.79925293 1.22317433 0.89116842 -0.01971561 -0.19755346 -0.21930870 246 TRP E CE3  
29416 C CZ2  . TRP E 246 ? 0.74915367 1.13676035 0.84425211 -0.02294605 -0.18057656 -0.21446896 246 TRP E CZ2  
29417 C CZ3  . TRP E 246 ? 0.86372072 1.27816010 0.94948554 -0.01925084 -0.19147235 -0.22591060 246 TRP E CZ3  
29418 C CH2  . TRP E 246 ? 0.83991730 1.23638487 0.92707348 -0.02088091 -0.18315816 -0.22316422 246 TRP E CH2  
29419 H H    . TRP E 246 ? 0.70738661 1.13983178 0.82427907 -0.02323876 -0.20957741 -0.17554505 246 TRP E H    
29420 H HA   . TRP E 246 ? 0.69920003 1.14835835 0.78770286 -0.01881058 -0.20995767 -0.18670900 246 TRP E HA   
29421 H HB2  . TRP E 246 ? 0.67984939 1.11592352 0.80258077 -0.02308649 -0.21175064 -0.19943561 246 TRP E HB2  
29422 H HB3  . TRP E 246 ? 0.68640852 1.13153863 0.79396427 -0.02044956 -0.21256918 -0.20689246 246 TRP E HB3  
29423 H HD1  . TRP E 246 ? 0.70486522 1.10947132 0.82835752 -0.02567145 -0.19568855 -0.19046468 246 TRP E HD1  
29424 H HE1  . TRP E 246 ? 0.70020801 1.08160281 0.81412536 -0.02606094 -0.18165363 -0.19743590 246 TRP E HE1  
29425 H HE3  . TRP E 246 ? 0.81393260 1.25024199 0.90399992 -0.01841180 -0.20332816 -0.22092843 246 TRP E HE3  
29426 H HZ2  . TRP E 246 ? 0.75526464 1.13082337 0.85125846 -0.02389079 -0.17505740 -0.21302004 246 TRP E HZ2  
29427 H HZ3  . TRP E 246 ? 0.84594256 1.26648533 0.92588902 -0.01757650 -0.19314572 -0.23227163 246 TRP E HZ3  
29428 H HH2  . TRP E 246 ? 0.82075208 1.21094561 0.90367186 -0.02046005 -0.17939779 -0.22771738 246 TRP E HH2  
29429 N N    . GLY E 247 ? 0.67901456 1.14744687 0.79024613 -0.01983189 -0.22729178 -0.17884469 247 GLY E N    
29430 C CA   . GLY E 247 ? 0.66384661 1.14929473 0.77300322 -0.01840257 -0.23655726 -0.17164119 247 GLY E CA   
29431 C C    . GLY E 247 ? 0.69380605 1.18360281 0.79283750 -0.01773696 -0.23627229 -0.15671159 247 GLY E C    
29432 O O    . GLY E 247 ? 0.70166385 1.17914748 0.80005580 -0.01885561 -0.22944784 -0.15181786 247 GLY E O    
29433 H H    . GLY E 247 ? 0.67739403 1.13591504 0.79926467 -0.02158951 -0.22479114 -0.18052755 247 GLY E H    
29434 H HA2  . GLY E 247 ? 0.68199641 1.17759323 0.78487158 -0.01670229 -0.24007516 -0.17715304 247 GLY E HA2  
29435 H HA3  . GLY E 247 ? 0.67409921 1.15827155 0.79515123 -0.01951924 -0.23967573 -0.17102575 247 GLY E HA3  
29436 N N    . ILE E 248 ? 0.69674957 1.20384824 0.78852528 -0.01595887 -0.24376501 -0.14936617 248 ILE E N    
29437 C CA   . ILE E 248 ? 0.66388577 1.17675996 0.74643922 -0.01544131 -0.24395549 -0.13457642 248 ILE E CA   
29438 C C    . ILE E 248 ? 0.64419872 1.14545941 0.73986220 -0.01777515 -0.24292754 -0.12426275 248 ILE E C    
29439 O O    . ILE E 248 ? 0.73621941 1.23264647 0.84747458 -0.01914522 -0.24607538 -0.12538297 248 ILE E O    
29440 C CB   . ILE E 248 ? 0.69941020 1.23396826 0.77233601 -0.01310637 -0.25263226 -0.12896827 248 ILE E CB   
29441 C CG1  . ILE E 248 ? 0.74317729 1.28543305 0.80482841 -0.01253332 -0.25222206 -0.11361448 248 ILE E CG1  
29442 C CG2  . ILE E 248 ? 0.67644453 1.21635973 0.76234591 -0.01352479 -0.26152694 -0.12749250 248 ILE E CG2  
29443 C CD1  . ILE E 248 ? 0.80821753 1.37288845 0.85726231 -0.00998189 -0.25953165 -0.10791299 248 ILE E CD1  
29444 H H    . ILE E 248 ? 0.69458866 1.21024251 0.78720117 -0.01503469 -0.24890521 -0.15364368 248 ILE E H    
29445 H HA   . ILE E 248 ? 0.67205274 1.18231857 0.74585366 -0.01495463 -0.23891461 -0.13531606 248 ILE E HA   
29446 H HB   . ILE E 248 ? 0.70211828 1.24308717 0.76722741 -0.01146491 -0.25288063 -0.13702920 248 ILE E HB   
29447 H HG12 . ILE E 248 ? 0.74006367 1.27664721 0.80983531 -0.01404372 -0.25271127 -0.10544802 248 ILE E HG12 
29448 H HG13 . ILE E 248 ? 0.74237502 1.28025222 0.79709613 -0.01234905 -0.24640246 -0.11502379 248 ILE E HG13 
29449 H HG21 . ILE E 248 ? 0.68065977 1.21502602 0.77446651 -0.01495274 -0.26179048 -0.11950586 248 ILE E HG21 
29450 H HG22 . ILE E 248 ? 0.68360913 1.21878815 0.77718306 -0.01397703 -0.26156449 -0.13734762 248 ILE E HG22 
29451 H HG23 . ILE E 248 ? 0.69238758 1.24615371 0.77123713 -0.01183165 -0.26702470 -0.12471670 248 ILE E HG23 
29452 H HD11 . ILE E 248 ? 0.79297411 1.36195827 0.84870374 -0.01014209 -0.26558235 -0.10518097 248 ILE E HD11 
29453 H HD12 . ILE E 248 ? 0.79625785 1.36704183 0.83759630 -0.00824865 -0.25948429 -0.11661898 248 ILE E HD12 
29454 H HD13 . ILE E 248 ? 0.79220438 1.36093807 0.83433759 -0.00984536 -0.25825983 -0.09828813 248 ILE E HD13 
29455 N N    . ALA E 249 ? 0.69572681 1.19316101 0.78506660 -0.01802543 -0.23868790 -0.11417799 249 ALA E N    
29456 C CA   . ALA E 249 ? 0.66307479 1.14891267 0.76323652 -0.01986330 -0.23704499 -0.10469011 249 ALA E CA   
29457 C C    . ALA E 249 ? 0.70923597 1.20182002 0.80037129 -0.01937837 -0.23764077 -0.09006066 249 ALA E C    
29458 O O    . ALA E 249 ? 0.65097332 1.13889599 0.73296404 -0.01911876 -0.23132867 -0.08866764 249 ALA E O    
29459 C CB   . ALA E 249 ? 0.67004871 1.13666260 0.77477795 -0.02113151 -0.22809395 -0.11206049 249 ALA E CB   
29460 H H    . ALA E 249 ? 0.67880929 1.18131328 0.75682199 -0.01689788 -0.23686016 -0.11344236 249 ALA E H    
29461 H HA   . ALA E 249 ? 0.67834759 1.16493773 0.78883201 -0.02048595 -0.24155989 -0.10314769 249 ALA E HA   
29462 H HB1  . ALA E 249 ? 0.66146410 1.12043190 0.77257377 -0.02208272 -0.22681665 -0.10600320 249 ALA E HB1  
29463 H HB2  . ALA E 249 ? 0.66528380 1.12790620 0.77676880 -0.02165265 -0.22779691 -0.12066624 249 ALA E HB2  
29464 H HB3  . ALA E 249 ? 0.66603816 1.13193858 0.76075596 -0.02040992 -0.22394271 -0.11430019 249 ALA E HB3  
29465 N N    . ALA E 250 ? 0.69763470 1.20080507 0.79244757 -0.01935073 -0.24536377 -0.07903347 250 ALA E N    
29466 C CA   . ALA E 250 ? 0.74275959 1.25664699 0.82804632 -0.01879214 -0.24724442 -0.06478905 250 ALA E CA   
29467 C C    . ALA E 250 ? 0.65720558 1.15862238 0.74541777 -0.02008154 -0.24178576 -0.05651875 250 ALA E C    
29468 O O    . ALA E 250 ? 0.58903003 1.09619153 0.66671073 -0.01961373 -0.23973203 -0.04846260 250 ALA E O    
29469 C CB   . ALA E 250 ? 0.84826183 1.37414074 0.93923759 -0.01876002 -0.25691605 -0.05437636 250 ALA E CB   
29470 H H    . ALA E 250 ? 0.71114516 1.21496844 0.81490469 -0.01972587 -0.24959214 -0.08012740 250 ALA E H    
29471 H HA   . ALA E 250 ? 0.74008942 1.26230955 0.81310427 -0.01745875 -0.24601334 -0.06725792 250 ALA E HA   
29472 H HB1  . ALA E 250 ? 0.81872046 1.35189974 0.90361702 -0.01853467 -0.25808516 -0.04434523 250 ALA E HB1  
29473 H HB2  . ALA E 250 ? 0.82189763 1.35633695 0.91022283 -0.01771517 -0.26065516 -0.05963305 250 ALA E HB2  
29474 H HB3  . ALA E 250 ? 0.81245315 1.33031738 0.91607082 -0.01994066 -0.25837991 -0.05241615 250 ALA E HB3  
29475 N N    . ASN E 251 ? 0.62486255 1.11016989 0.72805953 -0.02160472 -0.23998420 -0.05778430 251 ASN E N    
29476 C CA   . ASN E 251 ? 0.66556513 1.13900423 0.77243280 -0.02254369 -0.23565425 -0.05022546 251 ASN E CA   
29477 C C    . ASN E 251 ? 0.65316796 1.11074615 0.75756240 -0.02263703 -0.22631654 -0.06060052 251 ASN E C    
29478 O O    . ASN E 251 ? 0.64032972 1.08453846 0.75071734 -0.02334564 -0.22251788 -0.05752673 251 ASN E O    
29479 C CB   . ASN E 251 ? 0.68323600 1.15022087 0.80751991 -0.02377435 -0.24022166 -0.04239735 251 ASN E CB   
29480 C CG   . ASN E 251 ? 0.74538440 1.22711325 0.87076473 -0.02375015 -0.24893221 -0.02839437 251 ASN E CG   
29481 O OD1  . ASN E 251 ? 0.65177178 1.14428306 0.76604450 -0.02332900 -0.24957114 -0.01912932 251 ASN E OD1  
29482 N ND2  . ASN E 251 ? 0.83042371 1.31341338 0.96933949 -0.02416535 -0.25584289 -0.02672023 251 ASN E ND2  
29483 H H    . ASN E 251 ? 0.64072108 1.12267137 0.75204468 -0.02196305 -0.24152069 -0.06351157 251 ASN E H    
29484 H HA   . ASN E 251 ? 0.66093183 1.14166105 0.75994974 -0.02216735 -0.23599702 -0.04255828 251 ASN E HA   
29485 H HB2  . ASN E 251 ? 0.69022763 1.15282810 0.82268888 -0.02406164 -0.24102628 -0.04922825 251 ASN E HB2  
29486 H HB3  . ASN E 251 ? 0.68533015 1.14255309 0.81267822 -0.02424856 -0.23674047 -0.03974168 251 ASN E HB3  
29487 H HD21 . ASN E 251 ? 0.79787481 1.27326524 0.94503045 -0.02448187 -0.25499558 -0.03344318 251 ASN E HD21 
29488 H HD22 . ASN E 251 ? 0.80569983 1.29724216 0.94559646 -0.02410970 -0.26132774 -0.01876430 251 ASN E HD22 
29489 N N    . ASP E 252 ? 0.62463558 1.08412623 0.71965611 -0.02173174 -0.22290009 -0.07253680 252 ASP E N    
29490 C CA   . ASP E 252 ? 0.58731896 1.03416312 0.67668188 -0.02154033 -0.21425070 -0.08111987 252 ASP E CA   
29491 C C    . ASP E 252 ? 0.62560320 1.08027673 0.69902468 -0.02024581 -0.21158423 -0.07691544 252 ASP E C    
29492 O O    . ASP E 252 ? 0.67873561 1.14540601 0.74100077 -0.01884375 -0.21237399 -0.08186725 252 ASP E O    
29493 C CB   . ASP E 252 ? 0.54924417 0.99289620 0.63893664 -0.02138402 -0.21210288 -0.09644865 252 ASP E CB   
29494 C CG   . ASP E 252 ? 0.55845410 0.98930424 0.64201379 -0.02114231 -0.20345868 -0.10576998 252 ASP E CG   
29495 O OD1  . ASP E 252 ? 0.48261639 0.90803975 0.55975562 -0.02077568 -0.19908193 -0.10050122 252 ASP E OD1  
29496 O OD2  . ASP E 252 ? 0.50985622 0.93593335 0.59587741 -0.02136633 -0.20134097 -0.11819710 252 ASP E OD2  
29497 H H    . ASP E 252 ? 0.62854981 1.09742749 0.72085512 -0.02113801 -0.22630170 -0.07551072 252 ASP E H    
29498 H HA   . ASP E 252 ? 0.58625531 1.02155352 0.68242586 -0.02231269 -0.21162170 -0.07942371 252 ASP E HA   
29499 H HB2  . ASP E 252 ? 0.55880231 0.99753135 0.65941381 -0.02231496 -0.21356127 -0.09867357 252 ASP E HB2  
29500 H HB3  . ASP E 252 ? 0.56676471 1.02207923 0.65048957 -0.02047053 -0.21532290 -0.09849282 252 ASP E HB3  
29501 N N    . LEU E 253 ? 0.54714745 0.99482852 0.62020534 -0.02058250 -0.20838816 -0.06863138 253 LEU E N    
29502 C CA   . LEU E 253 ? 0.64044642 1.09518623 0.70020771 -0.01952316 -0.20570484 -0.06349286 253 LEU E CA   
29503 C C    . LEU E 253 ? 0.65193290 1.09517360 0.70429611 -0.01872006 -0.19759217 -0.07335632 253 LEU E C    
29504 O O    . LEU E 253 ? 0.74588811 1.19308710 0.78763217 -0.01768569 -0.19445866 -0.07091437 253 LEU E O    
29505 C CB   . LEU E 253 ? 0.63160753 1.08499026 0.69636971 -0.02040210 -0.20708524 -0.04875436 253 LEU E CB   
29506 C CG   . LEU E 253 ? 0.63060689 1.09116924 0.70614845 -0.02147877 -0.21511039 -0.03810680 253 LEU E CG   
29507 C CD1  . LEU E 253 ? 0.65072614 1.11180282 0.73025268 -0.02228985 -0.21670355 -0.02302803 253 LEU E CD1  
29508 C CD2  . LEU E 253 ? 0.66892284 1.14899921 0.73773777 -0.02070020 -0.22098196 -0.03706101 253 LEU E CD2  
29509 H H    . LEU E 253 ? 0.57966900 1.01790631 0.66143072 -0.02143465 -0.20787269 -0.06633728 253 LEU E H    
29510 H HA   . LEU E 253 ? 0.62858939 1.09668016 0.68121821 -0.01868312 -0.20839542 -0.06302632 253 LEU E HA   
29511 H HB2  . LEU E 253 ? 0.62724984 1.06750393 0.69691938 -0.02082144 -0.20370410 -0.05017289 253 LEU E HB2  
29512 H HB3  . LEU E 253 ? 0.63454336 1.09513235 0.69078207 -0.01977997 -0.20599017 -0.04450877 253 LEU E HB3  
29513 H HG   . LEU E 253 ? 0.63645577 1.08838212 0.72181576 -0.02211769 -0.21581510 -0.04179183 253 LEU E HG   
29514 H HD11 . LEU E 253 ? 0.64384115 1.10631669 0.73241413 -0.02306058 -0.22160596 -0.01712695 253 LEU E HD11 
29515 H HD12 . LEU E 253 ? 0.64798337 1.11971176 0.71885049 -0.02183122 -0.21687317 -0.01806512 253 LEU E HD12 
29516 H HD13 . LEU E 253 ? 0.63914090 1.08860981 0.72117549 -0.02245013 -0.21276550 -0.02420327 253 LEU E HD13 
29517 H HD21 . LEU E 253 ? 0.65995622 1.13925028 0.72860634 -0.02029217 -0.22088696 -0.04661701 253 LEU E HD21 
29518 H HD22 . LEU E 253 ? 0.66326272 1.15220022 0.72158527 -0.01986669 -0.21974799 -0.03476327 253 LEU E HD22 
29519 H HD23 . LEU E 253 ? 0.66133988 1.14598525 0.73667902 -0.02135309 -0.22619043 -0.02915362 253 LEU E HD23 
29520 N N    . ASN E 254 ? 0.62525690 1.05458355 0.68357831 -0.01919688 -0.19424872 -0.08436163 254 ASN E N    
29521 C CA   . ASN E 254 ? 0.55837542 0.97373414 0.61191523 -0.01868260 -0.18662158 -0.09243754 254 ASN E CA   
29522 C C    . ASN E 254 ? 0.53985661 0.96124470 0.58245623 -0.01726583 -0.18464322 -0.10365765 254 ASN E C    
29523 O O    . ASN E 254 ? 0.51232558 0.92488706 0.55743039 -0.01748757 -0.18183964 -0.11517256 254 ASN E O    
29524 C CB   . ASN E 254 ? 0.56798804 0.96482646 0.63316560 -0.01990335 -0.18339176 -0.09750795 254 ASN E CB   
29525 C CG   . ASN E 254 ? 0.54892874 0.93025756 0.60918039 -0.01933655 -0.17563093 -0.10320888 254 ASN E CG   
29526 O OD1  . ASN E 254 ? 0.49826282 0.88140804 0.54730654 -0.01804007 -0.17267638 -0.10287824 254 ASN E OD1  
29527 N ND2  . ASN E 254 ? 0.56184971 0.92804074 0.63090491 -0.02025111 -0.17235115 -0.10870016 254 ASN E ND2  
29528 H H    . ASN E 254 ? 0.61447281 1.04307497 0.68013716 -0.01986444 -0.19676816 -0.08676354 254 ASN E H    
29529 H HA   . ASN E 254 ? 0.56743735 0.98157823 0.61722332 -0.01832845 -0.18483450 -0.08672238 254 ASN E HA   
29530 H HB2  . ASN E 254 ? 0.55774128 0.95238262 0.63040328 -0.02060091 -0.18551505 -0.09055724 254 ASN E HB2  
29531 H HB3  . ASN E 254 ? 0.56180090 0.95911479 0.63086259 -0.02032420 -0.18446863 -0.10394029 254 ASN E HB3  
29532 H HD21 . ASN E 254 ? 0.55567372 0.92188597 0.63272506 -0.02110682 -0.17455195 -0.10933311 254 ASN E HD21 
29533 H HD22 . ASN E 254 ? 0.55490589 0.91113734 0.62181580 -0.01995807 -0.16790670 -0.11169222 254 ASN E HD22 
29534 N N    . TYR E 255 ? 0.55204684 0.98878050 0.58294326 -0.01577158 -0.18609586 -0.10000975 255 TYR E N    
29535 C CA   . TYR E 255 ? 0.58865952 1.03330326 0.60854542 -0.01392642 -0.18485212 -0.11047802 255 TYR E CA   
29536 C C    . TYR E 255 ? 0.57152998 1.00535226 0.58414990 -0.01289930 -0.17765619 -0.11588529 255 TYR E C    
29537 O O    . TYR E 255 ? 0.57910705 1.00763166 0.59035820 -0.01296736 -0.17485465 -0.10823143 255 TYR E O    
29538 C CB   . TYR E 255 ? 0.57822192 1.04528368 0.58809209 -0.01237791 -0.18943317 -0.10502412 255 TYR E CB   
29539 C CG   . TYR E 255 ? 0.57497352 1.05531001 0.58824718 -0.01247284 -0.19683817 -0.10446026 255 TYR E CG   
29540 C CD1  . TYR E 255 ? 0.55638647 1.03825843 0.57978725 -0.01411433 -0.20193468 -0.09413099 255 TYR E CD1  
29541 C CD2  . TYR E 255 ? 0.62247753 1.11358130 0.62933850 -0.01072622 -0.19914831 -0.11476696 255 TYR E CD2  
29542 C CE1  . TYR E 255 ? 0.57499599 1.06936932 0.60119796 -0.01398715 -0.20914474 -0.09331550 255 TYR E CE1  
29543 C CE2  . TYR E 255 ? 0.67812753 1.18133807 0.68801761 -0.01055622 -0.20636490 -0.11491916 255 TYR E CE2  
29544 C CZ   . TYR E 255 ? 0.61403620 1.11949861 0.63300240 -0.01215073 -0.21143503 -0.10360263 255 TYR E CZ   
29545 O OH   . TYR E 255 ? 0.64509678 1.16283917 0.66687179 -0.01182481 -0.21901418 -0.10292482 255 TYR E OH   
29546 H H    . TYR E 255 ? 0.55780268 1.00031030 0.58774602 -0.01584288 -0.18783604 -0.09092653 255 TYR E H    
29547 H HA   . TYR E 255 ? 0.57800537 1.02040827 0.60199445 -0.01423353 -0.18579933 -0.11818874 255 TYR E HA   
29548 H HB2  . TYR E 255 ? 0.57851171 1.04828167 0.58728957 -0.01262771 -0.18949501 -0.09535210 255 TYR E HB2  
29549 H HB3  . TYR E 255 ? 0.58344388 1.05427301 0.58484209 -0.01084261 -0.18731096 -0.11117778 255 TYR E HB3  
29550 H HD1  . TYR E 255 ? 0.56015706 1.03506017 0.58834469 -0.01517360 -0.20075285 -0.08712883 255 TYR E HD1  
29551 H HD2  . TYR E 255 ? 0.62361979 1.11350191 0.62435234 -0.00952771 -0.19599277 -0.12228644 255 TYR E HD2  
29552 H HE1  . TYR E 255 ? 0.57969570 1.07502544 0.61293721 -0.01502711 -0.21275905 -0.08594671 255 TYR E HE1  
29553 H HE2  . TYR E 255 ? 0.65464044 1.16567099 0.65979332 -0.00913138 -0.20817621 -0.12221164 255 TYR E HE2  
29555 N N    . LYS E 256 ? 0.60038573 1.03138769 0.60897130 -0.01188287 -0.17525101 -0.12904634 256 LYS E N    
29556 C CA   . LYS E 256 ? 0.61413777 1.03596056 0.61541182 -0.01060052 -0.16907731 -0.13555032 256 LYS E CA   
29557 C C    . LYS E 256 ? 0.61487973 1.05191064 0.60301316 -0.00825050 -0.16906600 -0.13317506 256 LYS E C    
29558 O O    . LYS E 256 ? 0.78681719 1.24221981 0.77046204 -0.00742345 -0.17368470 -0.12928721 256 LYS E O    
29559 C CB   . LYS E 256 ? 0.60149145 1.01620376 0.60416561 -0.01037722 -0.16733620 -0.15035814 256 LYS E CB   
29560 C CG   . LYS E 256 ? 0.58105141 0.98061568 0.59682304 -0.01274820 -0.16634613 -0.15342456 256 LYS E CG   
29561 C CD   . LYS E 256 ? 0.55273062 0.94755340 0.57118386 -0.01282033 -0.16538443 -0.16752869 256 LYS E CD   
29562 C CE   . LYS E 256 ? 0.53392756 0.91533625 0.56621873 -0.01534994 -0.16425881 -0.17047074 256 LYS E CE   
29563 N NZ   . LYS E 256 ? 0.52732778 0.91710860 0.56853229 -0.01663370 -0.17008398 -0.16420875 256 LYS E NZ   
29564 H H    . LYS E 256 ? 0.59951019 1.03453803 0.61036938 -0.01195063 -0.17783293 -0.13425228 256 LYS E H    
29565 H HA   . LYS E 256 ? 0.60296249 1.01336551 0.60730779 -0.01133702 -0.16610116 -0.13202040 256 LYS E HA   
29566 H HB2  . LYS E 256 ? 0.60562122 1.03178382 0.60571539 -0.00953580 -0.17069489 -0.15411426 256 LYS E HB2  
29567 H HB3  . LYS E 256 ? 0.60107887 1.01016212 0.59858775 -0.00937768 -0.16352275 -0.15461987 256 LYS E HB3  
29568 H HG2  . LYS E 256 ? 0.57320863 0.96091169 0.59070122 -0.01329607 -0.16263416 -0.15090653 256 LYS E HG2  
29569 H HG3  . LYS E 256 ? 0.57636011 0.98088086 0.59785569 -0.01371032 -0.17008968 -0.14850436 256 LYS E HG3  
29570 H HD2  . LYS E 256 ? 0.56044483 0.96735811 0.57669646 -0.01199157 -0.16926482 -0.17055769 256 LYS E HD2  
29571 H HD3  . LYS E 256 ? 0.55709648 0.94599950 0.57045317 -0.01190814 -0.16167648 -0.17221728 256 LYS E HD3  
29572 H HE2  . LYS E 256 ? 0.53832954 0.91709745 0.57248878 -0.01547321 -0.16358317 -0.17931554 256 LYS E HE2  
29573 H HE3  . LYS E 256 ? 0.53212047 0.90159822 0.56610256 -0.01597924 -0.16028206 -0.16790716 256 LYS E HE3  
29574 H HZ1  . LYS E 256 ? 0.53307521 0.93506849 0.57127512 -0.01578667 -0.17408513 -0.16502641 256 LYS E HZ1  
29575 H HZ2  . LYS E 256 ? 0.52682924 0.91601878 0.56852782 -0.01688706 -0.17023703 -0.15605992 256 LYS E HZ2  
29576 H HZ3  . LYS E 256 ? 0.52808398 0.91147864 0.57764363 -0.01796958 -0.16965967 -0.16769376 256 LYS E HZ3  
29577 N N    . SER E 257 ? 0.60300922 1.03249264 0.58505464 -0.00708736 -0.16379990 -0.13525049 257 SER E N    
29578 C CA   . SER E 257 ? 0.59846973 1.04172182 0.56854403 -0.00469310 -0.16302830 -0.13431528 257 SER E CA   
29579 C C    . SER E 257 ? 0.57672054 1.02949357 0.54030997 -0.00258208 -0.16430782 -0.14714469 257 SER E C    
29580 O O    . SER E 257 ? 0.55495876 0.99734062 0.52239084 -0.00278548 -0.16324912 -0.15842667 257 SER E O    
29581 C CB   . SER E 257 ? 0.57410389 1.00643229 0.54034561 -0.00387758 -0.15734985 -0.13351658 257 SER E CB   
29582 O OG   . SER E 257 ? 0.58166414 1.00216401 0.54647648 -0.00293868 -0.15384427 -0.14653365 257 SER E OG   
29583 H H    . SER E 257 ? 0.59981126 1.01550984 0.58517975 -0.00769909 -0.16059336 -0.13733663 257 SER E H    
29584 H HA   . SER E 257 ? 0.59216344 1.04674816 0.56113219 -0.00486980 -0.16578534 -0.12568370 257 SER E HA   
29585 H HB2  . SER E 257 ? 0.58158636 1.02438974 0.54112840 -0.00256523 -0.15714976 -0.13021453 257 SER E HB2  
29586 H HB3  . SER E 257 ? 0.57526398 0.99835086 0.54705948 -0.00525252 -0.15646853 -0.12734443 257 SER E HB3  
29588 N N    . PRO E 258 ? 0.55246210 1.02602601 0.50650680 -0.00047107 -0.16691704 -0.14563034 258 PRO E N    
29589 C CA   . PRO E 258 ? 0.55025554 1.03344393 0.49684730 0.00224919  -0.16783789 -0.15852532 258 PRO E CA   
29590 C C    . PRO E 258 ? 0.58989513 1.05989242 0.53384775 0.00361987  -0.16245615 -0.16915715 258 PRO E C    
29591 O O    . PRO E 258 ? 0.65610844 1.12389636 0.59986997 0.00483394  -0.16280712 -0.18243542 258 PRO E O    
29592 C CB   . PRO E 258 ? 0.55824846 1.06450009 0.49404249 0.00434810  -0.16981463 -0.15162915 258 PRO E CB   
29593 C CG   . PRO E 258 ? 0.57554543 1.08648956 0.51651776 0.00195221  -0.17301129 -0.13595347 258 PRO E CG   
29594 C CD   . PRO E 258 ? 0.58310330 1.07230580 0.53371865 -0.00061604 -0.16939899 -0.13132486 258 PRO E CD   
29595 H HA   . PRO E 258 ? 0.56141484 1.04570436 0.51201344 0.00179939  -0.17098221 -0.16334948 258 PRO E HA   
29596 H HB2  . PRO E 258 ? 0.56187242 1.06847000 0.49246031 0.00550309  -0.16642249 -0.15082762 258 PRO E HB2  
29597 H HB3  . PRO E 258 ? 0.56811541 1.08539176 0.49963713 0.00600735  -0.17254239 -0.15779470 258 PRO E HB3  
29598 H HG2  . PRO E 258 ? 0.57689816 1.09971654 0.51203930 0.00272934  -0.17313482 -0.12875755 258 PRO E HG2  
29599 H HG3  . PRO E 258 ? 0.57691938 1.09202170 0.52125478 0.00137339  -0.17710645 -0.13658962 258 PRO E HG3  
29600 H HD2  . PRO E 258 ? 0.56994689 1.05773652 0.51767123 -0.00029845 -0.16640410 -0.12671664 258 PRO E HD2  
29601 H HD3  . PRO E 258 ? 0.57045102 1.05778897 0.52784932 -0.00246234 -0.17187174 -0.12465213 258 PRO E HD3  
29602 N N    . ALA E 259 ? 0.60147095 1.06198573 0.54418236 0.00341446  -0.15775456 -0.16327606 259 ALA E N    
29603 C CA   . ALA E 259 ? 0.57353163 1.02033484 0.51397258 0.00472316  -0.15277557 -0.17225702 259 ALA E CA   
29604 C C    . ALA E 259 ? 0.54278934 0.96984953 0.49209577 0.00299029  -0.15144382 -0.18065083 259 ALA E C    
29605 O O    . ALA E 259 ? 0.53398556 0.95585656 0.48194015 0.00434332  -0.15011922 -0.19275790 259 ALA E O    
29606 C CB   . ALA E 259 ? 0.56574118 1.00555372 0.50445628 0.00463067  -0.14866434 -0.16331431 259 ALA E CB   
29607 H H    . ALA E 259 ? 0.58813375 1.05090284 0.53154117 0.00253179  -0.15786822 -0.15355164 259 ALA E H    
29608 H HA   . ALA E 259 ? 0.57760149 1.03320730 0.51181346 0.00698224  -0.15306973 -0.17896216 259 ALA E HA   
29609 H HB1  . ALA E 259 ? 0.56615430 0.99673033 0.50324667 0.00561902  -0.14557999 -0.16925061 259 ALA E HB1  
29610 H HB2  . ALA E 259 ? 0.56843787 1.02127707 0.50185305 0.00568173  -0.14926910 -0.15820004 259 ALA E HB2  
29611 H HB3  . ALA E 259 ? 0.56204569 0.99368262 0.50686276 0.00260134  -0.14861868 -0.15679727 259 ALA E HB3  
29612 N N    . GLU E 260 ? 0.53855157 0.95512307 0.49749899 0.00001708  -0.15189771 -0.17439923 260 GLU E N    
29613 C CA   . GLU E 260 ? 0.54845846 0.94778419 0.51648760 -0.00184242 -0.15047365 -0.18172061 260 GLU E CA   
29614 C C    . GLU E 260 ? 0.58612412 0.99262774 0.55630469 -0.00146367 -0.15409818 -0.19281375 260 GLU E C    
29615 O O    . GLU E 260 ? 0.61973035 1.01436687 0.59398097 -0.00180231 -0.15216133 -0.20310393 260 GLU E O    
29616 C CB   . GLU E 260 ? 0.65391326 1.04409361 0.63207477 -0.00482904 -0.15086366 -0.17268741 260 GLU E CB   
29617 C CG   . GLU E 260 ? 0.68922949 1.06270397 0.67752224 -0.00693085 -0.14904629 -0.17950271 260 GLU E CG   
29618 C CD   . GLU E 260 ? 0.69274104 1.05689359 0.69130766 -0.00955864 -0.14898157 -0.17112765 260 GLU E CD   
29619 O OE1  . GLU E 260 ? 0.64139491 1.00980830 0.63941425 -0.00972816 -0.15018685 -0.15955129 260 GLU E OE1  
29620 O OE2  . GLU E 260 ? 0.74408132 1.09747791 0.75216264 -0.01147286 -0.14799778 -0.17606479 260 GLU E OE2  
29621 H H    . GLU E 260 ? 0.53974760 0.96009398 0.49996996 -0.00086223 -0.15305302 -0.16535421 260 GLU E H    
29622 H HA   . GLU E 260 ? 0.56878960 0.95711780 0.53538126 -0.00131948 -0.14676856 -0.18558249 260 GLU E HA   
29623 H HB2  . GLU E 260 ? 0.62977308 1.01449311 0.60683870 -0.00490918 -0.14859679 -0.16638322 260 GLU E HB2  
29624 H HB3  . GLU E 260 ? 0.63355833 1.03473842 0.61308491 -0.00526701 -0.15470615 -0.16806613 260 GLU E HB3  
29625 H HG2  . GLU E 260 ? 0.68491936 1.06399035 0.67529953 -0.00698464 -0.15159507 -0.18558997 260 GLU E HG2  
29626 H HG3  . GLU E 260 ? 0.68236631 1.04514241 0.66893232 -0.00645787 -0.14529814 -0.18409780 260 GLU E HG3  
29627 N N    . VAL E 261 ? 0.61513984 1.04071498 0.58345014 -0.00087593 -0.15966985 -0.19060847 261 VAL E N    
29628 C CA   . VAL E 261 ? 0.54771662 0.98130655 0.51811731 -0.00020531 -0.16393006 -0.20144765 261 VAL E CA   
29629 C C    . VAL E 261 ? 0.54321486 0.97854352 0.50647324 0.00274813  -0.16246064 -0.21405792 261 VAL E C    
29630 O O    . VAL E 261 ? 0.49736905 0.92478323 0.46615213 0.00250903  -0.16254054 -0.22557680 261 VAL E O    
29631 C CB   . VAL E 261 ? 0.53142416 0.98630726 0.49937743 0.00044073  -0.17050374 -0.19652814 261 VAL E CB   
29632 C CG1  . VAL E 261 ? 0.53260440 0.99564230 0.50274372 0.00147877  -0.17535073 -0.20869841 261 VAL E CG1  
29633 C CG2  . VAL E 261 ? 0.55299819 1.00608945 0.52924782 -0.00236906 -0.17267635 -0.18473279 261 VAL E CG2  
29634 H H    . VAL E 261 ? 0.58909273 1.02277684 0.55490041 -0.00084707 -0.16097394 -0.18221606 261 VAL E H    
29635 H HA   . VAL E 261 ? 0.55298340 0.97635680 0.53178984 -0.00205854 -0.16361241 -0.20433758 261 VAL E HA   
29636 H HB   . VAL E 261 ? 0.54163027 1.00725734 0.50098866 0.00224264  -0.17053205 -0.19308275 261 VAL E HB   
29637 H HG11 . VAL E 261 ? 0.53228331 0.98449314 0.51127219 -0.00032342 -0.17496145 -0.21266857 261 VAL E HG11 
29638 H HG12 . VAL E 261 ? 0.53833389 1.00468576 0.50276971 0.00363247  -0.17466593 -0.21627185 261 VAL E HG12 
29639 H HG13 . VAL E 261 ? 0.53740954 1.01334774 0.50611115 0.00186737  -0.17968592 -0.20506403 261 VAL E HG13 
29640 H HG21 . VAL E 261 ? 0.54816520 1.01482368 0.52256030 -0.00183536 -0.17705274 -0.18170196 261 VAL E HG21 
29641 H HG22 . VAL E 261 ? 0.54167485 0.99038053 0.51683295 -0.00292421 -0.17009898 -0.17682119 261 VAL E HG22 
29642 H HG23 . VAL E 261 ? 0.54277456 0.98563361 0.52767098 -0.00409778 -0.17241247 -0.18806890 261 VAL E HG23 
29643 N N    . ILE E 262 ? 0.52242756 0.96724880 0.47448826 0.00543508  -0.16092443 -0.21179625 262 ILE E N    
29644 C CA   . ILE E 262 ? 0.63840914 1.08464241 0.58385837 0.00856266  -0.15935409 -0.22362618 262 ILE E CA   
29645 C C    . ILE E 262 ? 0.63073945 1.05401254 0.58163565 0.00756654  -0.15451360 -0.23027745 262 ILE E C    
29646 O O    . ILE E 262 ? 0.62335050 1.04262125 0.57633340 0.00860497  -0.15498510 -0.24302708 262 ILE E O    
29647 C CB   . ILE E 262 ? 0.69684881 1.15658534 0.63014799 0.01149514  -0.15781417 -0.21896532 262 ILE E CB   
29648 C CG1  . ILE E 262 ? 0.71130335 1.19582653 0.63802391 0.01301951  -0.16280888 -0.21469702 262 ILE E CG1  
29649 C CG2  . ILE E 262 ? 0.70923322 1.16618454 0.63716447 0.01462386  -0.15517928 -0.23082268 262 ILE E CG2  
29650 C CD1  . ILE E 262 ? 0.78546804 1.28415895 0.70188057 0.01484371  -0.16100755 -0.20522097 262 ILE E CD1  
29651 H H    . ILE E 262 ? 0.55092859 1.00155747 0.49988925 0.00533856  -0.16089173 -0.20279551 262 ILE E H    
29652 H HA   . ILE E 262 ? 0.62731433 1.08149052 0.57289606 0.00959948  -0.16275634 -0.23095268 262 ILE E HA   
29653 H HB   . ILE E 262 ? 0.68401873 1.13774431 0.61775911 0.01027102  -0.15520085 -0.21017374 262 ILE E HB   
29654 H HG12 . ILE E 262 ? 0.72993803 1.22177732 0.65452927 0.01491121  -0.16525707 -0.22401345 262 ILE E HG12 
29655 H HG13 . ILE E 262 ? 0.71984613 1.20473039 0.65151161 0.01097751  -0.16515824 -0.20894781 262 ILE E HG13 
29656 H HG21 . ILE E 262 ? 0.71072495 1.17073369 0.63980395 0.01563842  -0.15764128 -0.24032553 262 ILE E HG21 
29657 H HG22 . ILE E 262 ? 0.70271665 1.14417553 0.63387549 0.01365886  -0.15175445 -0.23136206 262 ILE E HG22 
29658 H HG23 . ILE E 262 ? 0.70905936 1.17678356 0.62944144 0.01666792  -0.15456837 -0.22845557 262 ILE E HG23 
29659 H HD11 . ILE E 262 ? 0.76476860 1.26438904 0.67626125 0.01708250  -0.15888120 -0.21125150 262 ILE E HD11 
29660 H HD12 . ILE E 262 ? 0.75737262 1.24877632 0.67638791 0.01301291  -0.15882573 -0.19617534 262 ILE E HD12 
29661 H HD13 . ILE E 262 ? 0.76688075 1.28114676 0.67933547 0.01564311  -0.16422795 -0.20217621 262 ILE E HD13 
29662 N N    . GLU E 263 ? 0.66207182 1.07027280 0.61537516 0.00566740  -0.15007111 -0.22169402 263 GLU E N    
29663 C CA   . GLU E 263 ? 0.63424945 1.02053881 0.59164917 0.00483653  -0.14527850 -0.22683971 263 GLU E CA   
29664 C C    . GLU E 263 ? 0.64887130 1.02477717 0.61728597 0.00244699  -0.14617005 -0.23417690 263 GLU E C    
29665 O O    . GLU E 263 ? 0.63922918 1.00303984 0.61022139 0.00266932  -0.14394437 -0.24365938 263 GLU E O    
29666 C CB   . GLU E 263 ? 0.63852614 1.01092911 0.59713203 0.00316879  -0.14100122 -0.21582612 263 GLU E CB   
29667 C CG   . GLU E 263 ? 0.63322771 1.01204014 0.58257127 0.00530409  -0.13925046 -0.20899969 263 GLU E CG   
29668 C CD   . GLU E 263 ? 0.63412166 0.99742293 0.58453095 0.00422356  -0.13502468 -0.20018908 263 GLU E CD   
29669 O OE1  . GLU E 263 ? 0.72816873 1.07547545 0.68593216 0.00186909  -0.13318382 -0.19884616 263 GLU E OE1  
29670 O OE2  . GLU E 263 ? 0.66293573 1.03012025 0.60678709 0.00595555  -0.13345328 -0.19521835 263 GLU E OE2  
29671 H H    . GLU E 263 ? 0.64284146 1.05447459 0.59520680 0.00495818  -0.15014479 -0.21248069 263 GLU E H    
29672 H HA   . GLU E 263 ? 0.64661616 1.03346968 0.59921288 0.00699157  -0.14422466 -0.23300628 263 GLU E HA   
29673 H HB2  . GLU E 263 ? 0.63219851 1.00539780 0.59541678 0.00128479  -0.14234892 -0.20956129 263 GLU E HB2  
29674 H HB3  . GLU E 263 ? 0.63470620 0.99236941 0.59643054 0.00247898  -0.13806351 -0.21940234 263 GLU E HB3  
29675 H HG2  . GLU E 263 ? 0.63910234 1.01994944 0.58368856 0.00746008  -0.13852957 -0.21565042 263 GLU E HG2  
29676 H HG3  . GLU E 263 ? 0.63549840 1.02825046 0.58239836 0.00557845  -0.14184688 -0.20378393 263 GLU E HG3  
29677 N N    . THR E 264 ? 0.67337197 1.05384946 0.64891791 0.00012447  -0.14942482 -0.22955713 264 THR E N    
29678 C CA   . THR E 264 ? 0.60698903 0.97818911 0.59437215 -0.00240865 -0.15015186 -0.23574181 264 THR E CA   
29679 C C    . THR E 264 ? 0.60857505 0.98788315 0.59683782 -0.00078805 -0.15392658 -0.24933888 264 THR E C    
29680 O O    . THR E 264 ? 0.61849689 0.98646712 0.61484516 -0.00202313 -0.15290602 -0.25818551 264 THR E O    
29681 C CB   . THR E 264 ? 0.60537976 0.98080283 0.60046273 -0.00494789 -0.15315709 -0.22765146 264 THR E CB   
29682 O OG1  . THR E 264 ? 0.54474396 0.91210103 0.53930116 -0.00612232 -0.14979254 -0.21581313 264 THR E OG1  
29683 C CG2  . THR E 264 ? 0.65552616 1.02083182 0.66402602 -0.00775316 -0.15331943 -0.23356563 264 THR E CG2  
29684 H H    . THR E 264 ? 0.64956999 1.03912210 0.62295532 0.00010241  -0.15122832 -0.22230285 264 THR E H    
29685 H HA   . THR E 264 ? 0.61655664 0.97272754 0.60699916 -0.00349692 -0.14615294 -0.23656903 264 THR E HA   
29686 H HB   . THR E 264 ? 0.60467446 0.99501544 0.59656632 -0.00386428 -0.15732270 -0.22643772 264 THR E HB   
29688 H HG21 . THR E 264 ? 0.63748169 1.00546169 0.65098518 -0.00922539 -0.15518421 -0.22815566 264 THR E HG21 
29689 H HG22 . THR E 264 ? 0.63813543 0.98904061 0.64935338 -0.00879989 -0.14898485 -0.23448272 264 THR E HG22 
29690 H HG23 . THR E 264 ? 0.64431119 1.01492512 0.65408945 -0.00700746 -0.15594472 -0.24187458 264 THR E HG23 
29691 N N    . VAL E 265 ? 0.61713344 1.01650798 0.59737682 0.00206041  -0.15844540 -0.25121039 265 VAL E N    
29692 C CA   . VAL E 265 ? 0.62912929 1.03699076 0.60950339 0.00420568  -0.16240926 -0.26490304 265 VAL E CA   
29693 C C    . VAL E 265 ? 0.66609848 1.06253028 0.64451909 0.00584053  -0.15872207 -0.27446523 265 VAL E C    
29694 O O    . VAL E 265 ? 0.73386383 1.12371147 0.71953726 0.00560167  -0.15971550 -0.28591225 265 VAL E O    
29695 C CB   . VAL E 265 ? 0.64361024 1.07626247 0.61377817 0.00745628  -0.16759627 -0.26427680 265 VAL E CB   
29696 C CG1  . VAL E 265 ? 0.65874672 1.10085762 0.62650782 0.01075793  -0.17130905 -0.27939808 265 VAL E CG1  
29697 C CG2  . VAL E 265 ? 0.63966203 1.08333254 0.61327100 0.00584324  -0.17233540 -0.25639790 265 VAL E CG2  
29698 H H    . VAL E 265 ? 0.61673117 1.02485943 0.59146333 0.00274445  -0.15914814 -0.24395274 265 VAL E H    
29699 H HA   . VAL E 265 ? 0.63684112 1.04176247 0.62578547 0.00249237  -0.16430928 -0.26837948 265 VAL E HA   
29700 H HB   . VAL E 265 ? 0.64104342 1.07681668 0.60341638 0.00869062  -0.16536097 -0.25867683 265 VAL E HB   
29701 H HG11 . VAL E 265 ? 0.65821540 1.09502530 0.63456595 0.00946846  -0.17304774 -0.28575689 265 VAL E HG11 
29702 H HG12 . VAL E 265 ? 0.65800774 1.09540939 0.62206769 0.01227345  -0.16855097 -0.28341481 265 VAL E HG12 
29703 H HG13 . VAL E 265 ? 0.66067648 1.11905551 0.62226939 0.01274622  -0.17485465 -0.27884278 265 VAL E HG13 
29704 H HG21 . VAL E 265 ? 0.64413697 1.10352969 0.61046231 0.00798780  -0.17540272 -0.25543731 265 VAL E HG21 
29705 H HG22 . VAL E 265 ? 0.63392752 1.07175863 0.60920858 0.00394561  -0.17011540 -0.24690598 265 VAL E HG22 
29706 H HG23 . VAL E 265 ? 0.64149880 1.08249867 0.62320018 0.00463438  -0.17467324 -0.26182958 265 VAL E HG23 
29707 N N    . ALA E 266 ? 0.69790334 1.09249544 0.66692686 0.00762741  -0.15481347 -0.26984096 266 ALA E N    
29708 C CA   . ALA E 266 ? 0.65598834 1.03950989 0.62282658 0.00940856  -0.15143049 -0.27804601 266 ALA E CA   
29709 C C    . ALA E 266 ? 0.61833608 0.97815788 0.59567750 0.00619091  -0.14750075 -0.27991515 266 ALA E C    
29710 O O    . ALA E 266 ? 0.62841827 0.97946525 0.61005604 0.00666033  -0.14711986 -0.29062027 266 ALA E O    
29711 C CB   . ALA E 266 ? 0.67322791 1.05827641 0.62939203 0.01150044  -0.14790121 -0.27114201 266 ALA E CB   
29712 H H    . ALA E 266 ? 0.67610490 1.07647502 0.64040029 0.00775457  -0.15441412 -0.26139498 266 ALA E H    
29713 H HA   . ALA E 266 ? 0.66689777 1.05779564 0.63286167 0.01144086  -0.15425898 -0.28729892 266 ALA E HA   
29714 H HB1  . ALA E 266 ? 0.66976005 1.04778600 0.62458771 0.01287246  -0.14599030 -0.27691054 266 ALA E HB1  
29715 H HB2  . ALA E 266 ? 0.66936415 1.07003057 0.61914116 0.01342000  -0.15016238 -0.26970756 266 ALA E HB2  
29716 H HB3  . ALA E 266 ? 0.66214108 1.03973949 0.61941117 0.00962334  -0.14535834 -0.26235715 266 ALA E HB3  
29717 N N    . HIS E 267 ? 0.56317973 0.91283208 0.54484802 0.00297598  -0.14456064 -0.26928204 267 HIS E N    
29718 C CA   . HIS E 267 ? 0.57454288 0.90244484 0.56535578 -0.00010290 -0.14018904 -0.26951569 267 HIS E CA   
29719 C C    . HIS E 267 ? 0.63986945 0.96492457 0.64264482 -0.00196057 -0.14264894 -0.27946767 267 HIS E C    
29720 O O    . HIS E 267 ? 0.62409294 0.93408477 0.63295507 -0.00301019 -0.13993980 -0.28598338 267 HIS E O    
29721 C CB   . HIS E 267 ? 0.53662717 0.85802656 0.52993536 -0.00278921 -0.13756312 -0.25675428 267 HIS E CB   
29722 C CG   . HIS E 267 ? 0.69326013 0.99356288 0.69528294 -0.00578871 -0.13273978 -0.25650290 267 HIS E CG   
29723 N ND1  . HIS E 267 ? 0.67259800 0.95582998 0.67177308 -0.00545852 -0.12742127 -0.25661984 267 HIS E ND1  
29724 C CD2  . HIS E 267 ? 0.76615852 1.06022370 0.77987057 -0.00916576 -0.13237219 -0.25590485 267 HIS E CD2  
29725 C CE1  . HIS E 267 ? 0.64223981 0.90979248 0.65043706 -0.00852493 -0.12380876 -0.25595999 267 HIS E CE1  
29726 N NE2  . HIS E 267 ? 0.69904518 0.97304606 0.71641958 -0.01085068 -0.12654009 -0.25551850 267 HIS E NE2  
29727 H H    . HIS E 267 ? 0.57503623 0.93175703 0.55386204 0.00277205  -0.14528063 -0.26156491 267 HIS E H    
29728 H HA   . HIS E 267 ? 0.57729256 0.89624184 0.56500477 0.00092321  -0.13725302 -0.27167574 267 HIS E HA   
29729 H HB2  . HIS E 267 ? 0.57293630 0.89537233 0.55925429 -0.00159394 -0.13605054 -0.25081161 267 HIS E HB2  
29730 H HB3  . HIS E 267 ? 0.57448488 0.90528691 0.57065344 -0.00362667 -0.14072059 -0.25425574 267 HIS E HB3  
29732 H HD2  . HIS E 267 ? 0.73051119 1.03270745 0.74894327 -0.01010948 -0.13553174 -0.25571591 267 HIS E HD2  
29733 H HE1  . HIS E 267 ? 0.66254234 0.91677725 0.67050993 -0.00890774 -0.11990406 -0.25561628 267 HIS E HE1  
29735 N N    . ALA E 268 ? 0.59401512 0.93384409 0.60062909 -0.00237403 -0.14806768 -0.28052351 268 ALA E N    
29736 C CA   . ALA E 268 ? 0.62710881 0.96630323 0.64567244 -0.00392260 -0.15126324 -0.29040948 268 ALA E CA   
29737 C C    . ALA E 268 ? 0.65121120 0.98786241 0.66991293 -0.00172703 -0.15216449 -0.30383071 268 ALA E C    
29738 O O    . ALA E 268 ? 0.70355088 1.02727270 0.73303193 -0.00373951 -0.15089910 -0.31081095 268 ALA E O    
29739 C CB   . ALA E 268 ? 0.60752773 0.96607751 0.62740713 -0.00349663 -0.15803276 -0.29048455 268 ALA E CB   
29740 H H    . ALA E 268 ? 0.60873067 0.95919722 0.61077857 -0.00169952 -0.14994863 -0.27487850 268 ALA E H    
29741 H HA   . ALA E 268 ? 0.61780393 0.94504559 0.64421189 -0.00671827 -0.14843564 -0.28826532 268 ALA E HA   
29742 H HB1  . ALA E 268 ? 0.61605918 0.97336930 0.64501107 -0.00478594 -0.16013792 -0.29657575 268 ALA E HB1  
29743 H HB2  . ALA E 268 ? 0.60932457 0.96964252 0.62883431 -0.00469563 -0.15763101 -0.28160688 268 ALA E HB2  
29744 H HB3  . ALA E 268 ? 0.61767781 0.98837906 0.62988889 -0.00064823 -0.16084202 -0.29335731 268 ALA E HB3  
29745 N N    . ARG E 269 ? 0.61832416 0.96808362 0.62582356 0.00241793  -0.15458126 -0.30758768 269 ARG E N    
29746 C CA   . ARG E 269 ? 0.68473148 1.03413546 0.69262433 0.00505861  -0.15638587 -0.32133549 269 ARG E CA   
29747 C C    . ARG E 269 ? 0.67258197 1.00028861 0.68200958 0.00425844  -0.15031271 -0.32197627 269 ARG E C    
29748 O O    . ARG E 269 ? 0.61763442 0.93561280 0.63513249 0.00389332  -0.15054916 -0.33188409 269 ARG E O    
29749 C CB   . ARG E 269 ? 0.71499395 1.08469379 0.71001303 0.00999948  -0.16009428 -0.32496515 269 ARG E CB   
29750 C CG   . ARG E 269 ? 0.80006433 1.19160032 0.79194188 0.01093978  -0.16592772 -0.32285476 269 ARG E CG   
29751 C CD   . ARG E 269 ? 0.88219398 1.27571535 0.88671970 0.00911701  -0.17100866 -0.33052507 269 ARG E CD   
29752 N NE   . ARG E 269 ? 0.82419765 1.22043312 0.83215821 0.01173745  -0.17488645 -0.34654641 269 ARG E NE   
29753 C CZ   . ARG E 269 ? 0.75701904 1.15210843 0.77766430 0.01050920  -0.17921448 -0.35642746 269 ARG E CZ   
29754 N NH1  . ARG E 269 ? 0.70923650 1.09419477 0.74280906 0.00595919  -0.17837535 -0.35278070 269 ARG E NH1  
29755 N NH2  . ARG E 269 ? 0.83273828 1.23602343 0.85384595 0.01397161  -0.18418352 -0.37069887 269 ARG E NH2  
29756 H H    . ARG E 269 ? 0.63929993 0.99835771 0.63916588 0.00366601  -0.15508986 -0.30166274 269 ARG E H    
29757 H HA   . ARG E 269 ? 0.67993134 1.02998340 0.69636124 0.00408317  -0.15933888 -0.32800102 269 ARG E HA   
29758 H HB2  . ARG E 269 ? 0.72385025 1.09237731 0.71114409 0.01095499  -0.15698975 -0.31890190 269 ARG E HB2  
29759 H HB3  . ARG E 269 ? 0.73191273 1.10172307 0.72812003 0.01188034  -0.16173609 -0.33497575 269 ARG E HB3  
29760 H HG2  . ARG E 269 ? 0.78855145 1.18129230 0.77780682 0.00958750  -0.16440302 -0.31246242 269 ARG E HG2  
29761 H HG3  . ARG E 269 ? 0.79904389 1.20317996 0.78300107 0.01427290  -0.16813934 -0.32659546 269 ARG E HG3  
29762 H HD2  . ARG E 269 ? 0.83945149 1.21990943 0.85258722 0.00584461  -0.16846898 -0.32781059 269 ARG E HD2  
29763 H HD3  . ARG E 269 ? 0.84684765 1.25316620 0.84916860 0.00943593  -0.17443244 -0.32725999 269 ARG E HD3  
29764 H HE   . ARG E 269 ? 0.82296538 1.22175956 0.82465005 0.01436156  -0.17445210 -0.35010883 269 ARG E HE   
29765 H HH11 . ARG E 269 ? 0.72007978 1.09698522 0.75417948 0.00368621  -0.17443517 -0.34426454 269 ARG E HH11 
29766 H HH12 . ARG E 269 ? 0.72705644 1.11354804 0.76892781 0.00529048  -0.18180056 -0.35910714 269 ARG E HH12 
29767 H HH21 . ARG E 269 ? 0.81296867 1.21498275 0.84312022 0.01320842  -0.18719077 -0.37775272 269 ARG E HH21 
29768 H HH22 . ARG E 269 ? 0.81402045 1.22418284 0.82670879 0.01710635  -0.18456234 -0.37335384 269 ARG E HH22 
29769 N N    . HIS E 270 ? 0.67126548 0.99057817 0.67390633 0.00374570  -0.14502004 -0.31091583 270 HIS E N    
29770 C CA   . HIS E 270 ? 0.69779861 0.99638557 0.70088375 0.00306286  -0.13929363 -0.31012455 270 HIS E CA   
29771 C C    . HIS E 270 ? 0.66060042 0.94179130 0.67740500 -0.00099469 -0.13686924 -0.31229767 270 HIS E C    
29772 O O    . HIS E 270 ? 0.66810590 0.93526685 0.68862808 -0.00104442 -0.13471185 -0.31836924 270 HIS E O    
29773 C CB   . HIS E 270 ? 0.78137529 1.07436752 0.77595824 0.00286753  -0.13451958 -0.29690978 270 HIS E CB   
29774 C CG   . HIS E 270 ? 0.75760126 1.02909362 0.75161529 0.00234923  -0.12872231 -0.29513168 270 HIS E CG   
29775 N ND1  . HIS E 270 ? 0.80970109 1.06953526 0.80122018 0.00072863  -0.12383093 -0.28388554 270 HIS E ND1  
29776 C CD2  . HIS E 270 ? 0.71290475 0.97318769 0.70763862 0.00370736  -0.12744233 -0.30315664 270 HIS E CD2  
29777 C CE1  . HIS E 270 ? 0.76763892 1.00993347 0.75801790 0.00107577  -0.11973312 -0.28513011 270 HIS E CE1  
29778 N NE2  . HIS E 270 ? 0.71760440 0.95976579 0.70992208 0.00284219  -0.12184843 -0.29651615 270 HIS E NE2  
29779 H H    . HIS E 270 ? 0.67269635 0.99953657 0.67028224 0.00391727  -0.14518881 -0.30361289 270 HIS E H    
29780 H HA   . HIS E 270 ? 0.70397687 1.00327194 0.70406365 0.00554595  -0.14011250 -0.31700748 270 HIS E HA   
29781 H HB2  . HIS E 270 ? 0.75383276 1.05786657 0.74018514 0.00538213  -0.13586065 -0.29552814 270 HIS E HB2  
29782 H HB3  . HIS E 270 ? 0.74936175 1.04290617 0.74686056 0.00069055  -0.13415958 -0.29036111 270 HIS E HB3  
29784 H HD2  . HIS E 270 ? 0.73129177 0.99542439 0.72790360 0.00513334  -0.13010931 -0.31186309 270 HIS E HD2  
29785 H HE1  . HIS E 270 ? 0.76066756 0.99251258 0.74913609 0.00034796  -0.11615530 -0.27902952 270 HIS E HE1  
29787 N N    . ILE E 271 ? 0.69281363 0.97469622 0.71735603 -0.00438772 -0.13701351 -0.30690944 271 ILE E N    
29788 C CA   . ILE E 271 ? 0.73619294 1.00231385 0.77412403 -0.00843136 -0.13402893 -0.30802977 271 ILE E CA   
29789 C C    . ILE E 271 ? 0.76988363 1.04127216 0.81991959 -0.00925238 -0.13900189 -0.31981662 271 ILE E C    
29790 O O    . ILE E 271 ? 0.73095441 0.99062204 0.79364240 -0.01268053 -0.13694710 -0.32185459 271 ILE E O    
29791 C CB   . ILE E 271 ? 0.78180254 1.04407287 0.82341641 -0.01171087 -0.13100892 -0.29673865 271 ILE E CB   
29792 C CG1  . ILE E 271 ? 0.77566540 1.05614984 0.81993103 -0.01204728 -0.13654490 -0.29498485 271 ILE E CG1  
29793 C CG2  . ILE E 271 ? 0.82955730 1.08414912 0.86034501 -0.01086308 -0.12600911 -0.28589651 271 ILE E CG2  
29794 C CD1  . ILE E 271 ? 0.79615325 1.07187915 0.84622681 -0.01535559 -0.13377412 -0.28463584 271 ILE E CD1  
29795 H H    . ILE E 271 ? 0.69128495 0.98373926 0.71294004 -0.00415955 -0.13894702 -0.30238581 271 ILE E H    
29796 H HA   . ILE E 271 ? 0.74397218 0.99740273 0.78124809 -0.00849109 -0.13049142 -0.30859306 271 ILE E HA   
29797 H HB   . ILE E 271 ? 0.78066862 1.03218031 0.83124185 -0.01431210 -0.12855053 -0.29796967 271 ILE E HB   
29798 H HG12 . ILE E 271 ? 0.77959585 1.07122815 0.81499898 -0.00959860 -0.13887469 -0.29317972 271 ILE E HG12 
29799 H HG13 . ILE E 271 ? 0.78554797 1.07029307 0.83687717 -0.01243093 -0.13987474 -0.30250823 271 ILE E HG13 
29800 H HG21 . ILE E 271 ? 0.81153750 1.07671642 0.83411086 -0.00854933 -0.12815361 -0.28391412 271 ILE E HG21 
29801 H HG22 . ILE E 271 ? 0.81535614 1.05854619 0.84457505 -0.01050176 -0.12292352 -0.28755072 271 ILE E HG22 
29802 H HG23 . ILE E 271 ? 0.80920553 1.05977869 0.84312344 -0.01291809 -0.12386975 -0.27936670 271 ILE E HG23 
29803 H HD11 . ILE E 271 ? 0.78493696 1.05802417 0.82793093 -0.01472995 -0.13121118 -0.27727142 271 ILE E HD11 
29804 H HD12 . ILE E 271 ? 0.78888512 1.05327606 0.84716243 -0.01772459 -0.13078395 -0.28595218 271 ILE E HD12 
29805 H HD13 . ILE E 271 ? 0.78730935 1.07415676 0.84024382 -0.01562741 -0.13768059 -0.28420693 271 ILE E HD13 
29806 N N    . GLY E 272 ? 0.80613136 1.09498000 0.85249233 -0.00598101 -0.14545858 -0.32793048 272 GLY E N    
29807 C CA   . GLY E 272 ? 0.81775105 1.11194611 0.87534994 -0.00612728 -0.15094575 -0.34055337 272 GLY E CA   
29808 C C    . GLY E 272 ? 0.72342813 1.02687573 0.79049325 -0.00860237 -0.15470447 -0.33941662 272 GLY E C    
29809 O O    . GLY E 272 ? 0.74744403 1.04615045 0.82883281 -0.01101293 -0.15625475 -0.34626791 272 GLY E O    
29810 H H    . GLY E 272 ? 0.79560435 1.09364367 0.83234048 -0.00352914 -0.14656278 -0.32561818 272 GLY E H    
29811 H HA2  . GLY E 272 ? 0.79810590 1.10262036 0.85015130 -0.00288085 -0.15463692 -0.34673437 272 GLY E HA2  
29812 H HA3  . GLY E 272 ? 0.79644895 1.07786465 0.86146367 -0.00763258 -0.14879441 -0.34448490 272 GLY E HA3  
29813 N N    . ALA E 273 ? 0.77275312 1.08930945 0.83214581 -0.00792697 -0.15630344 -0.33069614 273 ALA E N    
29814 C CA   . ALA E 273 ? 0.77398574 1.10114765 0.84066486 -0.00973152 -0.16050105 -0.32845011 273 ALA E CA   
29815 C C    . ALA E 273 ? 0.80792487 1.15840840 0.86436319 -0.00594601 -0.16732734 -0.32957196 273 ALA E C    
29816 O O    . ALA E 273 ? 0.77307391 1.13110971 0.81530154 -0.00248836 -0.16711193 -0.32767186 273 ALA E O    
29817 C CB   . ALA E 273 ? 0.78070652 1.10026932 0.84827423 -0.01278924 -0.15557061 -0.31475663 273 ALA E CB   
29818 H H    . ALA E 273 ? 0.75867641 1.07778478 0.80786198 -0.00619809 -0.15482469 -0.32569000 273 ALA E H    
29819 H HA   . ALA E 273 ? 0.78441787 1.10868883 0.86226457 -0.01131022 -0.16220264 -0.33508763 273 ALA E HA   
29820 H HB1  . ALA E 273 ? 0.77491438 1.10137284 0.84774876 -0.01393749 -0.15846859 -0.31317925 273 ALA E HB1  
29821 H HB2  . ALA E 273 ? 0.77530837 1.08053160 0.84881210 -0.01504661 -0.15106109 -0.31402171 273 ALA E HB2  
29822 H HB3  . ALA E 273 ? 0.77356488 1.09579265 0.83076859 -0.01126745 -0.15411136 -0.30832687 273 ALA E HB3  
29823 N N    . ASN E 274 ? 0.84176993 1.20406699 0.90541661 -0.00661434 -0.17329663 -0.33203304 274 ASN E N    
29824 C CA   . ASN E 274 ? 0.78503621 1.16893971 0.83897156 -0.00377543 -0.17916653 -0.32907477 274 ASN E CA   
29825 C C    . ASN E 274 ? 0.64870101 1.03290915 0.69848657 -0.00554609 -0.17638096 -0.31332052 274 ASN E C    
29826 O O    . ASN E 274 ? 0.57479405 0.94340670 0.63121378 -0.00897540 -0.17081997 -0.30654061 274 ASN E O    
29827 C CB   . ASN E 274 ? 0.81240058 1.20862603 0.87566960 -0.00355795 -0.18721069 -0.33798537 274 ASN E CB   
29828 C CG   . ASN E 274 ? 0.92188090 1.32452261 0.98549473 -0.00027218 -0.19207011 -0.35373464 274 ASN E CG   
29829 O OD1  . ASN E 274 ? 0.89899713 1.29423571 0.95859265 0.00135590  -0.18907484 -0.35913274 274 ASN E OD1  
29830 N ND2  . ASN E 274 ? 1.05121577 1.46778965 1.12011671 0.00089348  -0.20004739 -0.36147273 274 ASN E ND2  
29831 H H    . ASN E 274 ? 0.82045603 1.17729497 0.89548039 -0.00889655 -0.17375806 -0.33549035 274 ASN E H    
29832 H HA   . ASN E 274 ? 0.77639312 1.16694665 0.82028961 -0.00066039 -0.17984121 -0.33152822 274 ASN E HA   
29833 H HB2  . ASN E 274 ? 0.82626122 1.21402454 0.90141976 -0.00667901 -0.18625765 -0.33795109 274 ASN E HB2  
29834 H HB3  . ASN E 274 ? 0.82699084 1.23586345 0.88490498 -0.00247343 -0.19051702 -0.33328149 274 ASN E HB3  
29835 H HD21 . ASN E 274 ? 1.00389075 1.42578983 1.07516479 -0.00016556 -0.20220387 -0.35696611 274 ASN E HD21 
29836 H HD22 . ASN E 274 ? 1.01458001 1.43513584 1.08475125 0.00283920  -0.20341095 -0.37129080 274 ASN E HD22 
29837 N N    . ILE E 275 ? 0.66970325 1.07203794 0.70862150 -0.00306805 -0.18039092 -0.30761302 275 ILE E N    
29838 C CA   . ILE E 275 ? 0.70427823 1.10892427 0.74062657 -0.00462121 -0.17922278 -0.29304117 275 ILE E CA   
29839 C C    . ILE E 275 ? 0.77682477 1.20168638 0.81183374 -0.00342919 -0.18700165 -0.29100943 275 ILE E C    
29840 O O    . ILE E 275 ? 0.79540384 1.23705482 0.82164657 0.00021234  -0.19208254 -0.29660821 275 ILE E O    
29841 C CB   . ILE E 275 ? 0.66286516 1.06664360 0.68532151 -0.00306771 -0.17450905 -0.28352299 275 ILE E CB   
29842 C CG1  . ILE E 275 ? 0.67152297 1.07869160 0.69264269 -0.00463895 -0.17428355 -0.26859051 275 ILE E CG1  
29843 C CG2  . ILE E 275 ? 0.68476439 1.10478234 0.69335222 0.00152600  -0.17737874 -0.28826994 275 ILE E CG2  
29844 C CD1  . ILE E 275 ? 0.66853261 1.06688058 0.68243635 -0.00482890 -0.16822317 -0.25840631 275 ILE E CD1  
29845 H H    . ILE E 275 ? 0.67995322 1.09364557 0.71311712 -0.00029617 -0.18403327 -0.31294733 275 ILE E H    
29846 H HA   . ILE E 275 ? 0.69601220 1.08935440 0.74129570 -0.00754680 -0.17651744 -0.29031241 275 ILE E HA   
29847 H HB   . ILE E 275 ? 0.67275667 1.06248999 0.69684315 -0.00407026 -0.16957764 -0.28398880 275 ILE E HB   
29848 H HG12 . ILE E 275 ? 0.67205626 1.09415162 0.68798172 -0.00300231 -0.17865184 -0.26676247 275 ILE E HG12 
29849 H HG13 . ILE E 275 ? 0.66749650 1.06865907 0.69857723 -0.00716694 -0.17437728 -0.26741272 275 ILE E HG13 
29850 H HG21 . ILE E 275 ? 0.68373001 1.11795712 0.68984938 0.00266392  -0.18214165 -0.28753501 275 ILE E HG21 
29851 H HG22 . ILE E 275 ? 0.68427956 1.10173213 0.69440579 0.00262944  -0.17772849 -0.29814765 275 ILE E HG22 
29852 H HG23 . ILE E 275 ? 0.67765909 1.09670281 0.67838335 0.00234078  -0.17415217 -0.28222165 275 ILE E HG23 
29853 H HD11 . ILE E 275 ? 0.66954446 1.07453930 0.67387247 -0.00236148 -0.16814049 -0.25902236 275 ILE E HD11 
29854 H HD12 . ILE E 275 ? 0.66490269 1.04858375 0.68321157 -0.00627184 -0.16393688 -0.26003811 275 ILE E HD12 
29855 H HD13 . ILE E 275 ? 0.66376615 1.06436110 0.67831075 -0.00590965 -0.16867310 -0.24943113 275 ILE E HD13 
29856 N N    . LEU E 276 ? 0.71787524 1.14098942 0.76112688 -0.00634817 -0.18774043 -0.28234729 276 LEU E N    
29857 C CA   . LEU E 276 ? 0.70033926 1.14088130 0.74211276 -0.00556400 -0.19459586 -0.27701613 276 LEU E CA   
29858 C C    . LEU E 276 ? 0.67638445 1.12014198 0.70937335 -0.00563323 -0.19249807 -0.26139507 276 LEU E C    
29859 O O    . LEU E 276 ? 0.74968851 1.17926729 0.78727239 -0.00828067 -0.18713334 -0.25342646 276 LEU E O    
29860 C CB   . LEU E 276 ? 0.77648211 1.21281540 0.83527458 -0.00879429 -0.19737969 -0.27800238 276 LEU E CB   
29861 C CG   . LEU E 276 ? 0.83884645 1.27405226 0.90916497 -0.00909210 -0.20089099 -0.29290929 276 LEU E CG   
29862 C CD1  . LEU E 276 ? 0.95628059 1.38919079 1.04344499 -0.01225821 -0.20379469 -0.29227737 276 LEU E CD1  
29863 C CD2  . LEU E 276 ? 0.93664539 1.39079714 0.99830097 -0.00481222 -0.20827775 -0.30220094 276 LEU E CD2  
29864 H H    . LEU E 276 ? 0.72063047 1.13105869 0.77078778 -0.00885127 -0.18382055 -0.27968431 276 LEU E H    
29865 H HA   . LEU E 276 ? 0.72106564 1.17402220 0.75700390 -0.00289405 -0.19885986 -0.28262326 276 LEU E HA   
29866 H HB2  . LEU E 276 ? 0.76400185 1.18769646 0.82840455 -0.01127605 -0.19267020 -0.27321431 276 LEU E HB2  
29867 H HB3  . LEU E 276 ? 0.76922858 1.21616244 0.82677150 -0.00836034 -0.20165774 -0.27279285 276 LEU E HB3  
29868 H HG   . LEU E 276 ? 0.86300635 1.28623044 0.93611783 -0.00996539 -0.19640109 -0.29739898 276 LEU E HG   
29869 H HD11 . LEU E 276 ? 0.92076194 1.34967768 1.01696968 -0.01304971 -0.20466468 -0.30140895 276 LEU E HD11 
29870 H HD12 . LEU E 276 ? 0.92033935 1.36585808 1.00548565 -0.01110122 -0.20929088 -0.28983781 276 LEU E HD12 
29871 H HD13 . LEU E 276 ? 0.91110706 1.33406997 1.00239515 -0.01459363 -0.19938275 -0.28523457 276 LEU E HD13 
29872 H HD21 . LEU E 276 ? 0.90821505 1.36276960 0.96069425 -0.00282557 -0.20607667 -0.30432636 276 LEU E HD21 
29873 H HD22 . LEU E 276 ? 0.90981632 1.37619853 0.96656096 -0.00367194 -0.21231884 -0.29684132 276 LEU E HD22 
29874 H HD23 . LEU E 276 ? 0.91127980 1.36506128 0.98170149 -0.00511322 -0.21125285 -0.31146684 276 LEU E HD23 
29875 N N    . VAL E 277 ? 0.65116084 1.11393523 0.67230105 -0.00274424 -0.19703183 -0.25707802 277 VAL E N    
29876 C CA   . VAL E 277 ? 0.63128310 1.10000741 0.64603639 -0.00298986 -0.19675109 -0.24174568 277 VAL E CA   
29877 C C    . VAL E 277 ? 0.66283953 1.14326823 0.68348134 -0.00365789 -0.20406452 -0.23722841 277 VAL E C    
29878 O O    . VAL E 277 ? 0.62916815 1.12513280 0.64686739 -0.00134797 -0.21071050 -0.24358128 277 VAL E O    
29879 C CB   . VAL E 277 ? 0.62733060 1.10995018 0.62483454 0.00058778  -0.19647394 -0.23886877 277 VAL E CB   
29880 C CG1  . VAL E 277 ? 0.63606203 1.12513185 0.62797731 0.00005941  -0.19628526 -0.22213285 277 VAL E CG1  
29881 C CG2  . VAL E 277 ? 0.66111273 1.13273740 0.65350246 0.00161318  -0.18998188 -0.24484926 277 VAL E CG2  
29882 H H    . VAL E 277 ? 0.66089123 1.13355696 0.67785966 -0.00048692 -0.20049120 -0.26394239 277 VAL E H    
29883 H HA   . VAL E 277 ? 0.63338864 1.08975220 0.65182704 -0.00499708 -0.19222745 -0.23635611 277 VAL E HA   
29884 H HB   . VAL E 277 ? 0.64389288 1.13954866 0.63747704 0.00276178  -0.20113866 -0.24433576 277 VAL E HB   
29885 H HG11 . VAL E 277 ? 0.62614691 1.10262501 0.62307775 -0.00209727 -0.19242246 -0.21685284 277 VAL E HG11 
29886 H HG12 . VAL E 277 ? 0.63449490 1.13247025 0.62854481 -0.00012550 -0.20110376 -0.21874066 277 VAL E HG12 
29887 H HG13 . VAL E 277 ? 0.63479304 1.13174558 0.61631238 0.00211634  -0.19530924 -0.22015424 277 VAL E HG13 
29888 H HG21 . VAL E 277 ? 0.65306854 1.13396549 0.63499629 0.00389210  -0.18970934 -0.24285428 277 VAL E HG21 
29889 H HG22 . VAL E 277 ? 0.65372986 1.12234199 0.64969409 0.00209479  -0.19065966 -0.25544962 277 VAL E HG22 
29890 H HG23 . VAL E 277 ? 0.64464206 1.10300803 0.64086664 -0.00041351 -0.18550450 -0.24010353 277 VAL E HG23 
29891 N N    . ASN E 278 ? 0.66877067 1.14248765 0.69690740 -0.00644275 -0.20311783 -0.22597322 278 ASN E N    
29892 C CA   . ASN E 278 ? 0.71562696 1.19691372 0.75243169 -0.00753414 -0.20969237 -0.22195572 278 ASN E CA   
29893 C C    . ASN E 278 ? 0.76880765 1.26550078 0.79681885 -0.00631523 -0.21376568 -0.20847178 278 ASN E C    
29894 O O    . ASN E 278 ? 0.75418293 1.24777174 0.77642661 -0.00669587 -0.20970219 -0.19759741 278 ASN E O    
29895 C CB   . ASN E 278 ? 0.74598980 1.21072078 0.79846418 -0.01134938 -0.20670462 -0.21786849 278 ASN E CB   
29896 C CG   . ASN E 278 ? 0.75860757 1.23148489 0.82096124 -0.01231096 -0.21390660 -0.21391366 278 ASN E CG   
29897 O OD1  . ASN E 278 ? 0.76536351 1.24409747 0.83419150 -0.01193627 -0.21911086 -0.22341642 278 ASN E OD1  
29898 N ND2  . ASN E 278 ? 0.69766319 1.17165971 0.76099074 -0.01327226 -0.21473046 -0.20023137 278 ASN E ND2  
29899 H H    . ASN E 278 ? 0.66989481 1.13398314 0.69789886 -0.00756862 -0.19838509 -0.22078155 278 ASN E H    
29900 H HA   . ASN E 278 ? 0.72737175 1.21468115 0.76668537 -0.00664517 -0.21380503 -0.23036435 278 ASN E HA   
29901 H HB2  . ASN E 278 ? 0.73843062 1.19318652 0.79729176 -0.01239690 -0.20393480 -0.22582120 278 ASN E HB2  
29902 H HB3  . ASN E 278 ? 0.73356324 1.19207799 0.78367853 -0.01207483 -0.20279983 -0.20996694 278 ASN E HB3  
29903 H HD21 . ASN E 278 ? 0.71160531 1.18162656 0.77016199 -0.01339278 -0.21112555 -0.19404019 278 ASN E HD21 
29904 H HD22 . ASN E 278 ? 0.71501732 1.19369388 0.78414941 -0.01375707 -0.21908471 -0.19736703 278 ASN E HD22 
29905 N N    . ILE E 279 ? 0.80054736 1.31308281 0.82909697 -0.00508790 -0.22208528 -0.20878531 279 ILE E N    
29906 C CA   . ILE E 279 ? 0.79506332 1.32091451 0.81884348 -0.00461630 -0.22679606 -0.19480699 279 ILE E CA   
29907 C C    . ILE E 279 ? 0.82054353 1.34836435 0.85790974 -0.00616507 -0.23355763 -0.19318458 279 ILE E C    
29908 O O    . ILE E 279 ? 0.86167371 1.39000940 0.90729511 -0.00610099 -0.23736781 -0.20447871 279 ILE E O    
29909 C CB   . ILE E 279 ? 0.82095063 1.36809361 0.82741576 -0.00076406 -0.23048991 -0.19392240 279 ILE E CB   
29910 C CG1  . ILE E 279 ? 0.92905122 1.48882294 0.93446505 0.00178448  -0.23743284 -0.20662086 279 ILE E CG1  
29911 C CG2  . ILE E 279 ? 0.85938287 1.40437937 0.85365516 0.00081259  -0.22359149 -0.19600399 279 ILE E CG2  
29912 C CD1  . ILE E 279 ? 1.00793898 1.58540940 0.99508750 0.00611902  -0.23854689 -0.21048765 279 ILE E CD1  
29913 H H    . ILE E 279 ? 0.79622388 1.31119263 0.82841957 -0.00452608 -0.22503580 -0.21777974 279 ILE E H    
29914 H HA   . ILE E 279 ? 0.79705882 1.31629837 0.82057041 -0.00586527 -0.22297633 -0.18628772 279 ILE E HA   
29915 H HB   . ILE E 279 ? 0.84299135 1.39784741 0.84666431 -0.00079292 -0.23301539 -0.18323377 279 ILE E HB   
29916 H HG12 . ILE E 279 ? 0.91583323 1.46612263 0.92884398 0.00098126  -0.23599210 -0.21643002 279 ILE E HG12 
29917 H HG13 . ILE E 279 ? 0.92085099 1.48706353 0.93037915 0.00154185  -0.24293908 -0.20298170 279 ILE E HG13 
29918 H HG21 . ILE E 279 ? 0.84959918 1.38881326 0.84560990 0.00124848  -0.22183903 -0.20687994 279 ILE E HG21 
29919 H HG22 . ILE E 279 ? 0.84199250 1.37744009 0.83796203 -0.00086319 -0.21908638 -0.18895830 279 ILE E HG22 
29920 H HG23 . ILE E 279 ? 0.85501850 1.41393757 0.83830678 0.00312171  -0.22543922 -0.19351260 279 ILE E HG23 
29921 H HD11 . ILE E 279 ? 0.98237050 1.55353713 0.96650815 0.00657898  -0.23369956 -0.21608582 279 ILE E HD11 
29922 H HD12 . ILE E 279 ? 0.98615772 1.57224083 0.96556783 0.00671010  -0.23891747 -0.20017336 279 ILE E HD12 
29923 H HD13 . ILE E 279 ? 0.99254739 1.57931662 0.97901320 0.00793657  -0.24387076 -0.21778381 279 ILE E HD13 
29924 N N    . GLY E 280 ? 0.69890594 1.22789383 0.73933560 -0.00753792 -0.23530413 -0.17879945 280 GLY E N    
29925 C CA   . GLY E 280 ? 0.67067170 1.20280445 0.72334808 -0.00874087 -0.24219565 -0.17518868 280 GLY E CA   
29926 C C    . GLY E 280 ? 0.80261409 1.35615313 0.84581923 -0.00634489 -0.25048897 -0.16727749 280 GLY E C    
29927 O O    . GLY E 280 ? 0.73315799 1.29354405 0.76629436 -0.00574936 -0.24970935 -0.15475427 280 GLY E O    
29928 H H    . GLY E 280 ? 0.71606189 1.24378514 0.75113589 -0.00768596 -0.23221911 -0.17099290 280 GLY E H    
29929 H HA2  . GLY E 280 ? 0.70512229 1.23443890 0.76554096 -0.00907756 -0.24373499 -0.18476865 280 GLY E HA2  
29930 H HA3  . GLY E 280 ? 0.69643521 1.21936464 0.75658214 -0.01078741 -0.24004653 -0.16825712 280 GLY E HA3  
29931 N N    . LEU E 281 ? 0.77841938 1.34284961 0.82471359 -0.00489115 -0.25847641 -0.17467438 281 LEU E N    
29932 C CA   . LEU E 281 ? 0.71160769 1.29670489 0.74853140 -0.00237644 -0.26683518 -0.16750036 281 LEU E CA   
29933 C C    . LEU E 281 ? 0.68182510 1.26635718 0.72795439 -0.00434071 -0.27087313 -0.15273300 281 LEU E C    
29934 O O    . LEU E 281 ? 0.64233387 1.21195304 0.70480633 -0.00727547 -0.26913252 -0.15197477 281 LEU E O    
29935 C CB   . LEU E 281 ? 0.72730911 1.32353640 0.76512527 -0.00000415 -0.27450818 -0.18045600 281 LEU E CB   
29936 C CG   . LEU E 281 ? 0.75367379 1.35046387 0.78486806 0.00211796  -0.27182332 -0.19685400 281 LEU E CG   
29937 C CD1  . LEU E 281 ? 0.86525005 1.47633076 0.89591533 0.00504778  -0.28099230 -0.20802657 281 LEU E CD1  
29938 C CD2  . LEU E 281 ? 0.77933502 1.38324809 0.79157257 0.00440814  -0.26683891 -0.19393848 281 LEU E CD2  
29939 H H    . LEU E 281 ? 0.76484060 1.32378960 0.81922305 -0.00546414 -0.25875592 -0.18405209 281 LEU E H    
29940 H HA   . LEU E 281 ? 0.72622883 1.31856704 0.75027645 -0.00083647 -0.26491621 -0.16365950 281 LEU E HA   
29941 H HB2  . LEU E 281 ? 0.72785056 1.31763804 0.77903473 -0.00162487 -0.27671805 -0.18324855 281 LEU E HB2  
29942 H HB3  . LEU E 281 ? 0.73844987 1.34883475 0.76875997 0.00189488  -0.27999064 -0.17530835 281 LEU E HB3  
29943 H HG   . LEU E 281 ? 0.76551223 1.34817863 0.80601287 0.00012180  -0.26732978 -0.20280460 281 LEU E HG   
29944 H HD11 . LEU E 281 ? 0.83419031 1.44262266 0.86464810 0.00588634  -0.27930549 -0.21962628 281 LEU E HD11 
29945 H HD12 . LEU E 281 ? 0.83934879 1.46501017 0.85835379 0.00751674  -0.28474715 -0.20358598 281 LEU E HD12 
29946 H HD13 . LEU E 281 ? 0.83149397 1.43997645 0.87392974 0.00371371  -0.28496501 -0.20815769 281 LEU E HD13 
29947 H HD21 . LEU E 281 ? 0.76504570 1.35852838 0.77839577 0.00256905  -0.26072606 -0.18858202 281 LEU E HD21 
29948 H HD22 . LEU E 281 ? 0.77823186 1.39562809 0.78141570 0.00608036  -0.27051502 -0.18654479 281 LEU E HD22 
29949 H HD23 . LEU E 281 ? 0.77606666 1.38170421 0.78427339 0.00612737  -0.26613137 -0.20488381 281 LEU E HD23 
29950 N N    . THR E 282 ? 0.71452081 1.31587481 0.75005972 -0.00255513 -0.27634209 -0.14114036 282 THR E N    
29951 C CA   . THR E 282 ? 0.85799277 1.46279860 0.90146875 -0.00372557 -0.28269097 -0.12747687 282 THR E CA   
29952 C C    . THR E 282 ? 0.85456538 1.46023226 0.91209596 -0.00379527 -0.29059547 -0.13514024 282 THR E C    
29953 O O    . THR E 282 ? 0.67818272 1.28584421 0.73668635 -0.00244366 -0.29234856 -0.15013535 282 THR E O    
29954 C CB   . THR E 282 ? 0.95098817 1.57635188 0.97870922 -0.00134109 -0.28783765 -0.11473094 282 THR E CB   
29955 O OG1  . THR E 282 ? 0.74007297 1.36534262 0.75629991 -0.00152215 -0.28072533 -0.10612471 282 THR E OG1  
29956 C CG2  . THR E 282 ? 1.01156139 1.64480722 1.04524207 -0.00173256 -0.29658848 -0.10122576 282 THR E CG2  
29957 H H    . THR E 282 ? 0.74429548 1.35558915 0.76716679 -0.00046989 -0.27613294 -0.14164433 282 THR E H    
29958 H HA   . THR E 282 ? 0.83138824 1.42498732 0.88190019 -0.00596192 -0.27886540 -0.12126694 282 THR E HA   
29959 H HB   . THR E 282 ? 0.90382469 1.53969014 0.92323959 0.00113049  -0.29054755 -0.12227266 282 THR E HB   
29961 H HG21 . THR E 282 ? 1.00003076 1.64546180 1.02242374 -0.00036260 -0.29836181 -0.09284176 282 THR E HG21 
29962 H HG22 . THR E 282 ? 0.98574829 1.60835671 1.02964437 -0.00409369 -0.29482502 -0.09482605 282 THR E HG22 
29963 H HG23 . THR E 282 ? 0.99491417 1.63182306 1.03364933 -0.00092169 -0.30229712 -0.10722206 282 THR E HG23 
29964 N N    . GLY E 283 ? 0.91586590 1.52072871 0.98473316 -0.00524929 -0.29590821 -0.12448721 283 GLY E N    
29965 C CA   . GLY E 283 ? 0.87912989 1.48606968 0.96202809 -0.00524831 -0.30427939 -0.12953161 283 GLY E CA   
29966 C C    . GLY E 283 ? 0.87272072 1.49722970 0.94637144 -0.00170607 -0.31207338 -0.13841617 283 GLY E C    
29967 O O    . GLY E 283 ? 0.83329135 1.45607519 0.91665840 -0.00143554 -0.31531009 -0.15184970 283 GLY E O    
29968 H H    . GLY E 283 ? 0.88991320 1.49226475 0.95868677 -0.00632451 -0.29424664 -0.11388151 283 GLY E H    
29969 H HA2  . GLY E 283 ? 0.87545419 1.47042131 0.96998656 -0.00691739 -0.30118299 -0.13731740 283 GLY E HA2  
29970 H HA3  . GLY E 283 ? 0.88334131 1.49159420 0.97156382 -0.00595583 -0.30813333 -0.11929312 283 GLY E HA3  
29971 N N    . THR E 284 ? 0.92575264 1.56728792 0.98037660 0.00107591  -0.31467664 -0.13106304 284 THR E N    
29972 C CA   . THR E 284 ? 0.92591524 1.58663082 0.96889418 0.00507199  -0.32259056 -0.13768795 284 THR E CA   
29973 C C    . THR E 284 ? 0.87413681 1.53803134 0.90509641 0.00741192  -0.31813586 -0.15267284 284 THR E C    
29974 O O    . THR E 284 ? 0.96464443 1.64499998 0.98420912 0.01121293  -0.32411271 -0.15936719 284 THR E O    
29975 C CB   . THR E 284 ? 1.01435506 1.69290590 1.04230285 0.00705067  -0.32755643 -0.12126503 284 THR E CB   
29976 O OG1  . THR E 284 ? 0.94250393 1.62013388 0.95798606 0.00651477  -0.31895787 -0.11278053 284 THR E OG1  
29977 C CG2  . THR E 284 ? 0.93149215 1.60915554 0.97203344 0.00535568  -0.33448464 -0.10768917 284 THR E CG2  
29978 H H    . THR E 284 ? 0.91249084 1.55404449 0.96119869 0.00052622  -0.31146857 -0.12131827 284 THR E H    
29979 H HA   . THR E 284 ? 0.93208003 1.59282482 0.98525882 0.00511053  -0.32828090 -0.14275125 284 THR E HA   
29980 H HB   . THR E 284 ? 0.97971070 1.67166281 0.99813765 0.01004123  -0.33235976 -0.12611194 284 THR E HB   
29982 H HG21 . THR E 284 ? 0.96159625 1.65082312 0.99241412 0.00660285  -0.33773571 -0.09712955 284 THR E HG21 
29983 H HG22 . THR E 284 ? 0.94523680 1.60999012 0.99535948 0.00259710  -0.33000794 -0.10312556 284 THR E HG22 
29984 H HG23 . THR E 284 ? 0.95671207 1.63525748 1.00577331 0.00585579  -0.34028298 -0.11413843 284 THR E HG23 
29985 N N    . GLY E 285 ? 0.99673820 1.64557755 1.02944303 0.00547177  -0.30793837 -0.15777189 285 GLY E N    
29986 C CA   . GLY E 285 ? 0.89930284 1.54817319 0.92410147 0.00736697  -0.30367088 -0.17330489 285 GLY E CA   
29987 C C    . GLY E 285 ? 0.80676532 1.46444535 0.81080335 0.00958676  -0.29815936 -0.16959444 285 GLY E C    
29988 O O    . GLY E 285 ? 0.71689236 1.37927854 0.71212870 0.01219730  -0.29663685 -0.18248178 285 GLY E O    
29989 H H    . GLY E 285 ? 0.93156719 1.56974101 0.97057337 0.00299481  -0.30364522 -0.15133153 285 GLY E H    
29990 H HA2  . GLY E 285 ? 0.88963401 1.52393842 0.92433548 0.00517502  -0.29865256 -0.17921759 285 GLY E HA2  
29991 H HA3  . GLY E 285 ? 0.90363258 1.56078053 0.92800272 0.00946073  -0.30949891 -0.18194009 285 GLY E HA3  
29992 N N    . ALA E 286 ? 0.79868966 1.45845628 0.79584992 0.00858505  -0.29512987 -0.15264702 286 ALA E N    
29993 C CA   . ALA E 286 ? 0.83985639 1.50821531 0.81854403 0.01045061  -0.28955469 -0.14820096 286 ALA E CA   
29994 C C    . ALA E 286 ? 0.89020264 1.54014266 0.87215912 0.00812370  -0.27868664 -0.15131907 286 ALA E C    
29995 O O    . ALA E 286 ? 0.86103505 1.49266672 0.85792094 0.00447057  -0.27513996 -0.14851968 286 ALA E O    
29996 C CB   . ALA E 286 ? 0.81751311 1.49720788 0.78805435 0.01033434  -0.29144990 -0.12826839 286 ALA E CB   
29997 H H    . ALA E 286 ? 0.80755842 1.46338725 0.81234276 0.00668462  -0.29666388 -0.14365423 286 ALA E H    
29998 H HA   . ALA E 286 ? 0.84579062 1.52490795 0.81513643 0.01345789  -0.29165682 -0.15652229 286 ALA E HA   
29999 H HB1  . ALA E 286 ? 0.82723224 1.51284671 0.78601635 0.01150168  -0.28742868 -0.12554492 286 ALA E HB1  
30000 H HB2  . ALA E 286 ? 0.83317590 1.52485561 0.80085343 0.01197260  -0.29843596 -0.12614535 286 ALA E HB2  
30001 H HB3  . ALA E 286 ? 0.81768394 1.48686910 0.79791105 0.00749522  -0.28979358 -0.12027008 286 ALA E HB3  
30002 N N    . ILE E 287 ? 0.92355579 1.57904840 0.89114857 0.01052544  -0.27363271 -0.15710875 287 ILE E N    
30003 C CA   . ILE E 287 ? 0.90946949 1.55045223 0.87664545 0.00889968  -0.26352015 -0.15774310 287 ILE E CA   
30004 C C    . ILE E 287 ? 0.83357418 1.47448206 0.79787004 0.00702029  -0.26032817 -0.13866572 287 ILE E C    
30005 O O    . ILE E 287 ? 0.79725194 1.45558381 0.74831319 0.00896889  -0.26231208 -0.12911792 287 ILE E O    
30006 C CB   . ILE E 287 ? 0.93396378 1.58339572 0.88613451 0.01248050  -0.26001719 -0.16875266 287 ILE E CB   
30007 C CG1  . ILE E 287 ? 0.93156081 1.58090281 0.88771641 0.01441956  -0.26374710 -0.18816006 287 ILE E CG1  
30008 C CG2  . ILE E 287 ? 1.08506417 1.72073078 1.03566062 0.01102478  -0.24984203 -0.16759981 287 ILE E CG2  
30009 C CD1  . ILE E 287 ? 0.98794568 1.64448953 0.93088043 0.01816168  -0.26059794 -0.20063362 287 ILE E CD1  
30010 H H    . ILE E 287 ? 0.92284536 1.59191859 0.88048840 0.01343001  -0.27675509 -0.16082005 287 ILE E H    
30011 H HA   . ILE E 287 ? 0.89033270 1.51662660 0.86898434 0.00681511  -0.26130876 -0.16307457 287 ILE E HA   
30012 H HB   . ILE E 287 ? 0.96274841 1.62798381 0.90332043 0.01471849  -0.26240268 -0.16353187 287 ILE E HB   
30013 H HG12 . ILE E 287 ? 0.93708706 1.57136929 0.90551698 0.01202322  -0.26176184 -0.19271065 287 ILE E HG12 
30014 H HG13 . ILE E 287 ? 0.95033026 1.60986960 0.90636128 0.01567828  -0.27056441 -0.18850639 287 ILE E HG13 
30015 H HG21 . ILE E 287 ? 1.02621555 1.64638853 0.98755646 0.00888188  -0.24727486 -0.17230700 287 ILE E HG21 
30016 H HG22 . ILE E 287 ? 1.02826953 1.66485167 0.97662234 0.00990156  -0.24797554 -0.15532039 287 ILE E HG22 
30017 H HG23 . ILE E 287 ? 1.03657293 1.67808151 0.97788429 0.01343509  -0.24786259 -0.17447084 287 ILE E HG23 
30018 H HD11 . ILE E 287 ? 0.96760118 1.61266327 0.91212225 0.01690394  -0.25418684 -0.20191471 287 ILE E HD11 
30019 H HD12 . ILE E 287 ? 0.97964007 1.65084648 0.91008842 0.02046653  -0.26159626 -0.19551118 287 ILE E HD12 
30020 H HD13 . ILE E 287 ? 0.97699946 1.63511336 0.92266273 0.01959656  -0.26411563 -0.21254015 287 ILE E HD13 
30021 N N    . PRO E 288 ? 0.71749437 1.33982146 0.69378424 0.00331559  -0.25543338 -0.13205281 288 PRO E N    
30022 C CA   . PRO E 288 ? 0.77913016 1.40168810 0.75330937 0.00166922  -0.25285396 -0.11419535 288 PRO E CA   
30023 C C    . PRO E 288 ? 0.77256763 1.40130448 0.73160571 0.00328383  -0.24630290 -0.11196316 288 PRO E C    
30024 O O    . PRO E 288 ? 0.71848714 1.34298885 0.67264700 0.00468443  -0.24140631 -0.12452666 288 PRO E O    
30025 C CB   . PRO E 288 ? 0.79957831 1.39909089 0.78989697 -0.00213734 -0.24828988 -0.11153977 288 PRO E CB   
30026 C CG   . PRO E 288 ? 0.76154339 1.35067308 0.76384509 -0.00272539 -0.24991658 -0.12647192 288 PRO E CG   
30027 C CD   . PRO E 288 ? 0.71473479 1.31560588 0.70678025 0.00065861  -0.25197577 -0.14094575 288 PRO E CD   
30028 H HA   . PRO E 288 ? 0.77518713 1.40766954 0.74860072 0.00187255  -0.25818390 -0.10557055 288 PRO E HA   
30029 H HB2  . PRO E 288 ? 0.77918339 1.37150455 0.76673245 -0.00255530 -0.24214369 -0.11167989 288 PRO E HB2  
30030 H HB3  . PRO E 288 ? 0.78228295 1.38151574 0.77815157 -0.00359211 -0.25078368 -0.10077769 288 PRO E HB3  
30031 H HG2  . PRO E 288 ? 0.74869448 1.32312000 0.75730228 -0.00433266 -0.24474271 -0.12997809 288 PRO E HG2  
30032 H HG3  . PRO E 288 ? 0.75636888 1.34614360 0.76701832 -0.00359770 -0.25491849 -0.12337141 288 PRO E HG3  
30033 H HD2  . PRO E 288 ? 0.72267675 1.31704414 0.71199739 0.00097859  -0.24677974 -0.14830638 288 PRO E HD2  
30034 H HD3  . PRO E 288 ? 0.72839212 1.32959247 0.72711957 0.00076455  -0.25635093 -0.14765006 288 PRO E HD3  
30035 N N    . ALA E 289 ? 0.79258943 1.43059039 0.74545413 0.00290553  -0.24607874 -0.09555566 289 ALA E N    
30036 C CA   . ALA E 289 ? 0.84323847 1.48936319 0.78210628 0.00441237  -0.24015713 -0.09186336 289 ALA E CA   
30037 C C    . ALA E 289 ? 0.80588090 1.43237054 0.74917066 0.00287467  -0.23123921 -0.09695117 289 ALA E C    
30038 O O    . ALA E 289 ? 0.76102865 1.38984346 0.69439936 0.00497558  -0.22612298 -0.10505027 289 ALA E O    
30039 C CB   . ALA E 289 ? 0.77728200 1.43641484 0.71143609 0.00374300  -0.24212857 -0.07221729 289 ALA E CB   
30040 H H    . ALA E 289 ? 0.79829198 1.43763089 0.75634551 0.00163529  -0.24973843 -0.08631867 289 ALA E H    
30041 H HA   . ALA E 289 ? 0.82183051 1.47871447 0.75114840 0.00717174  -0.24102722 -0.09981048 289 ALA E HA   
30042 H HB1  . ALA E 289 ? 0.79969442 1.46462584 0.72506857 0.00465462  -0.23799369 -0.06956898 289 ALA E HB1  
30043 H HB2  . ALA E 289 ? 0.80514663 1.47701466 0.73535627 0.00504338  -0.24773020 -0.07005857 289 ALA E HB2  
30044 H HB3  . ALA E 289 ? 0.79099673 1.44004369 0.73516393 0.00113775  -0.24201712 -0.06436599 289 ALA E HB3  
30045 N N    . ALA E 290 ? 0.74154329 1.34819961 0.69994402 -0.00047452 -0.22955970 -0.09394179 290 ALA E N    
30046 C CA   . ALA E 290 ? 0.70140779 1.28920245 0.66369528 -0.00174011 -0.22153492 -0.09880029 290 ALA E CA   
30047 C C    . ALA E 290 ? 0.70886350 1.29145789 0.66799653 0.00012051  -0.21865886 -0.11768674 290 ALA E C    
30048 O O    . ALA E 290 ? 0.70014203 1.27765191 0.65319467 0.00103517  -0.21224757 -0.12257573 290 ALA E O    
30049 C CB   . ALA E 290 ? 0.66859841 1.23703206 0.64749646 -0.00519664 -0.22094382 -0.09392242 290 ALA E CB   
30050 H H    . ALA E 290 ? 0.74575019 1.35078418 0.71192837 -0.00183455 -0.23349005 -0.08887782 290 ALA E H    
30051 H HA   . ALA E 290 ? 0.70385480 1.29537511 0.65969431 -0.00140479 -0.21825475 -0.09261496 290 ALA E HA   
30052 H HB1  . ALA E 290 ? 0.66940403 1.22559762 0.65012312 -0.00584728 -0.21566272 -0.09716056 290 ALA E HB1  
30053 H HB2  . ALA E 290 ? 0.67481422 1.24639809 0.65586585 -0.00626117 -0.22275418 -0.08204675 290 ALA E HB2  
30054 H HB3  . ALA E 290 ? 0.67516470 1.24035072 0.66103053 -0.00562196 -0.22411236 -0.09949063 290 ALA E HB3  
30055 N N    . ALA E 291 ? 0.66368085 1.24775195 0.62742746 0.00075305  -0.22367044 -0.12834300 291 ALA E N    
30056 C CA   . ALA E 291 ? 0.67422634 1.25242877 0.63721108 0.00222093  -0.22147574 -0.14610709 291 ALA E CA   
30057 C C    . ALA E 291 ? 0.70497942 1.29916465 0.65135133 0.00611110  -0.22041292 -0.15204701 291 ALA E C    
30058 O O    . ALA E 291 ? 0.70656025 1.29360580 0.65002489 0.00725946  -0.21552572 -0.16310945 291 ALA E O    
30059 C CB   . ALA E 291 ? 0.74843234 1.32652915 0.72057080 0.00210147  -0.22768374 -0.15573683 291 ALA E CB   
30060 H H    . ALA E 291 ? 0.68001485 1.26864028 0.64794791 0.00024852  -0.22864492 -0.12448308 291 ALA E H    
30061 H HA   . ALA E 291 ? 0.68212104 1.24556565 0.64993083 0.00081400  -0.21647376 -0.14834036 291 ALA E HA   
30062 H HB1  . ALA E 291 ? 0.72782171 1.30209041 0.69986796 0.00302474  -0.22626698 -0.16746326 291 ALA E HB1  
30063 H HB2  . ALA E 291 ? 0.72078490 1.28843248 0.70393956 -0.00031882 -0.22792865 -0.15255244 291 ALA E HB2  
30064 H HB3  . ALA E 291 ? 0.73319757 1.32563448 0.70063412 0.00357921  -0.23296048 -0.15344976 291 ALA E HB3  
30065 N N    . GLN E 292 ? 0.75435126 1.37023604 0.68997443 0.00823263  -0.22498541 -0.14456671 292 GLN E N    
30066 C CA   . GLN E 292 ? 0.90009528 1.53376961 0.81912994 0.01228947  -0.22413012 -0.14950231 292 GLN E CA   
30067 C C    . GLN E 292 ? 0.87463832 1.50331593 0.78763556 0.01237598  -0.21575707 -0.14642008 292 GLN E C    
30068 O O    . GLN E 292 ? 0.88579237 1.51747561 0.79071027 0.01516304  -0.21255678 -0.15748405 292 GLN E O    
30069 C CB   . GLN E 292 ? 1.00587773 1.66408372 0.91369581 0.01436585  -0.22969009 -0.13935664 292 GLN E CB   
30070 C CG   . GLN E 292 ? 1.06885886 1.73705864 0.97850424 0.01569900  -0.23881136 -0.14449328 292 GLN E CG   
30071 C CD   . GLN E 292 ? 1.11181521 1.78767359 1.01530123 0.01959324  -0.24129534 -0.16325206 292 GLN E CD   
30072 O OE1  . GLN E 292 ? 1.25059247 1.92306566 1.14930713 0.02135340  -0.23622099 -0.17418775 292 GLN E OE1  
30073 N NE2  . GLN E 292 ? 0.92072046 1.60749555 0.82456094 0.02116863  -0.24974200 -0.16713101 292 GLN E NE2  
30074 H H    . GLN E 292 ? 0.77226728 1.39221239 0.71095443 0.00721924  -0.22874996 -0.13619506 292 GLN E H    
30075 H HA   . GLN E 292 ? 0.88732016 1.52087808 0.80595839 0.01393233  -0.22528869 -0.16227181 292 GLN E HA   
30076 H HB2  . GLN E 292 ? 0.99060810 1.64815044 0.90065122 0.01240531  -0.22920279 -0.12636001 292 GLN E HB2  
30077 H HB3  . GLN E 292 ? 1.00018549 1.66918445 0.89688444 0.01691912  -0.22773427 -0.14169359 292 GLN E HB3  
30078 H HG2  . GLN E 292 ? 1.05829036 1.71473253 0.97989649 0.01327102  -0.24041758 -0.14426962 292 GLN E HG2  
30079 H HG3  . GLN E 292 ? 1.06944513 1.75110269 0.97323763 0.01637590  -0.24209969 -0.13502499 292 GLN E HG3  
30080 H HE21 . GLN E 292 ? 0.97769856 1.66682124 0.88494456 0.01993989  -0.25336248 -0.15876260 292 GLN E HE21 
30081 H HE22 . GLN E 292 ? 0.98298603 1.67467952 0.88388896 0.02352734  -0.25197431 -0.17821874 292 GLN E HE22 
30082 N N    . THR E 293 ? 0.85575652 1.47674477 0.77325320 0.00948656  -0.21246849 -0.13184488 293 THR E N    
30083 C CA   . THR E 293 ? 0.82663548 1.44158983 0.74005616 0.00939872  -0.20485662 -0.12887046 293 THR E CA   
30084 C C    . THR E 293 ? 0.71555489 1.31203723 0.63305378 0.00952498  -0.19973399 -0.14345619 293 THR E C    
30085 O O    . THR E 293 ? 0.69643652 1.29552007 0.60534257 0.01188167  -0.19524692 -0.14975604 293 THR E O    
30086 C CB   . THR E 293 ? 0.87236631 1.48175108 0.79187214 0.00617120  -0.20332675 -0.11090460 293 THR E CB   
30087 O OG1  . THR E 293 ? 1.03555357 1.62976611 0.96995938 0.00286161  -0.20583798 -0.10702621 293 THR E OG1  
30088 C CG2  . THR E 293 ? 0.80721319 1.43906176 0.71783078 0.00705803  -0.20670201 -0.09716359 293 THR E CG2  
30089 H H    . THR E 293 ? 0.85093755 1.47045505 0.77453792 0.00761552  -0.21525535 -0.12373640 293 THR E H    
30090 H HA   . THR E 293 ? 0.82458586 1.45391631 0.72728729 0.01182620  -0.20439430 -0.12895705 293 THR E HA   
30091 H HB   . THR E 293 ? 0.87175190 1.47408092 0.79041642 0.00592848  -0.19819738 -0.11036433 293 THR E HB   
30093 H HG21 . THR E 293 ? 0.82000864 1.44853961 0.73470902 0.00502806  -0.20561410 -0.08566076 293 THR E HG21 
30094 H HG22 . THR E 293 ? 0.83148718 1.47025013 0.74277157 0.00736552  -0.21203062 -0.09720753 293 THR E HG22 
30095 H HG23 . THR E 293 ? 0.83050513 1.47339559 0.73083073 0.00941333  -0.20470615 -0.09976251 293 THR E HG23 
30096 N N    . TYR E 294 ? 0.65342760 1.23202252 0.58396059 0.00715875  -0.20047081 -0.14909647 294 TYR E N    
30097 C CA   . TYR E 294 ? 0.62728536 1.18747985 0.56246483 0.00694864  -0.19563895 -0.16196278 294 TYR E CA   
30098 C C    . TYR E 294 ? 0.63037550 1.19880486 0.55869174 0.01042668  -0.19706114 -0.17833494 294 TYR E C    
30099 O O    . TYR E 294 ? 0.67084396 1.23261857 0.59591162 0.01190848  -0.19254521 -0.18783022 294 TYR E O    
30100 C CB   . TYR E 294 ? 0.59391576 1.13420224 0.54481924 0.00358688  -0.19592345 -0.16410275 294 TYR E CB   
30101 C CG   . TYR E 294 ? 0.60812414 1.13505042 0.56627482 0.00053569  -0.19259770 -0.15126611 294 TYR E CG   
30102 C CD1  . TYR E 294 ? 0.59060764 1.12491131 0.55113137 -0.00090080 -0.19606391 -0.13632399 294 TYR E CD1  
30103 C CD2  . TYR E 294 ? 0.56127113 1.06892014 0.52310252 -0.00057871 -0.18610066 -0.15390034 294 TYR E CD2  
30104 C CE1  . TYR E 294 ? 0.57625014 1.09826541 0.54407531 -0.00345982 -0.19336694 -0.12510014 294 TYR E CE1  
30105 C CE2  . TYR E 294 ? 0.59546983 1.09136081 0.56325734 -0.00291157 -0.18321824 -0.14273381 294 TYR E CE2  
30106 C CZ   . TYR E 294 ? 0.58594996 1.08905220 0.55702388 -0.00433042 -0.18688716 -0.12848608 294 TYR E CZ   
30107 O OH   . TYR E 294 ? 0.61923087 1.11035597 0.59693837 -0.00642848 -0.18432316 -0.11816418 294 TYR E OH   
30108 H H    . TYR E 294 ? 0.66097462 1.23888183 0.59779751 0.00565043  -0.20399959 -0.14475714 294 TYR E H    
30109 H HA   . TYR E 294 ? 0.62254989 1.17754638 0.55518103 0.00684815  -0.19094096 -0.15879211 294 TYR E HA   
30110 H HB2  . TYR E 294 ? 0.60791659 1.15382802 0.56238532 0.00330945  -0.20083609 -0.16438892 294 TYR E HB2  
30111 H HB3  . TYR E 294 ? 0.60365927 1.13447213 0.55676413 0.00382751  -0.19358252 -0.17419131 294 TYR E HB3  
30112 H HD1  . TYR E 294 ? 0.59928119 1.14670396 0.55701339 -0.00010778 -0.20061235 -0.13398291 294 TYR E HD1  
30113 H HD2  . TYR E 294 ? 0.58059722 1.08306539 0.54079807 0.00039394  -0.18376006 -0.16352041 294 TYR E HD2  
30114 H HE1  . TYR E 294 ? 0.58184528 1.10883474 0.55194688 -0.00442001 -0.19603007 -0.11501890 294 TYR E HE1  
30115 H HE2  . TYR E 294 ? 0.58016521 1.06306410 0.54991698 -0.00344710 -0.17894189 -0.14485049 294 TYR E HE2  
30117 N N    . MET E 295 ? 0.70994174 1.29310787 0.63639557 0.01192374  -0.20389749 -0.18189053 295 MET E N    
30118 C CA   . MET E 295 ? 0.73666298 1.32793283 0.65784335 0.01540038  -0.20630658 -0.19829321 295 MET E CA   
30119 C C    . MET E 295 ? 0.72116280 1.32770383 0.62673867 0.01933472  -0.20362450 -0.20018609 295 MET E C    
30120 O O    . MET E 295 ? 0.65470409 1.26063156 0.55697894 0.02198755  -0.20232275 -0.21442407 295 MET E O    
30121 C CB   . MET E 295 ? 0.76087332 1.36623573 0.68278903 0.01644952  -0.21485205 -0.20071219 295 MET E CB   
30122 C CG   . MET E 295 ? 0.88309002 1.47472322 0.82132685 0.01264567  -0.21783051 -0.19869059 295 MET E CG   
30123 S SD   . MET E 295 ? 1.06936789 1.66716957 1.01441669 0.01390956  -0.22659183 -0.21286398 295 MET E SD   
30124 C CE   . MET E 295 ? 1.07515538 1.65739572 1.02409744 0.01457116  -0.22151932 -0.23119256 295 MET E CE   
30125 H H    . MET E 295 ? 0.69688201 1.28515482 0.62552321 0.01090890  -0.20736460 -0.17430763 295 MET E H    
30126 H HA   . MET E 295 ? 0.72775012 1.30546176 0.65540290 0.01463416  -0.20424262 -0.20688996 295 MET E HA   
30127 H HB2  . MET E 295 ? 0.78738558 1.40662467 0.70206183 0.01738709  -0.21685596 -0.19215536 295 MET E HB2  
30128 H HB3  . MET E 295 ? 0.79119611 1.40158904 0.71017116 0.01886800  -0.21671478 -0.21230645 295 MET E HB3  
30129 H HG2  . MET E 295 ? 0.86878848 1.44417715 0.81415707 0.01066827  -0.21358438 -0.20067649 295 MET E HG2  
30130 H HG3  . MET E 295 ? 0.87361109 1.46844125 0.81266177 0.01127489  -0.21916534 -0.18698137 295 MET E HG3  
30131 H HE1  . MET E 295 ? 1.06327224 1.65089941 1.00275087 0.01677761  -0.21897011 -0.23300989 295 MET E HE1  
30132 H HE2  . MET E 295 ? 1.05820549 1.62465549 1.01516128 0.01186297  -0.21750200 -0.22929533 295 MET E HE2  
30133 H HE3  . MET E 295 ? 1.06752086 1.65191579 1.02021432 0.01549144  -0.22545549 -0.24103363 295 MET E HE3  
30134 N N    . HIS E 296 ? 0.80161178 1.42269301 0.69823515 0.01979342  -0.20317304 -0.18611093 296 HIS E N    
30135 C CA   . HIS E 296 ? 0.90255505 1.53976536 0.78456253 0.02345333  -0.20025298 -0.18669817 296 HIS E CA   
30136 C C    . HIS E 296 ? 0.89781785 1.51993823 0.78089219 0.02303153  -0.19244964 -0.18923777 296 HIS E C    
30137 O O    . HIS E 296 ? 0.79600883 1.42289639 0.67184973 0.02642426  -0.19023390 -0.20029095 296 HIS E O    
30138 C CB   . HIS E 296 ? 0.98540342 1.64270067 0.85829413 0.02380477  -0.20175773 -0.17034613 296 HIS E CB   
30139 C CG   . HIS E 296 ? 1.19931626 1.87489796 1.06758499 0.02561647  -0.20973456 -0.17066407 296 HIS E CG   
30140 N ND1  . HIS E 296 ? 1.27965248 1.96883249 1.14464390 0.02468381  -0.21326762 -0.15477385 296 HIS E ND1  
30141 C CD2  . HIS E 296 ? 1.14418292 1.82531452 1.01186180 0.02815048  -0.21537204 -0.18495065 296 HIS E CD2  
30142 C CE1  . HIS E 296 ? 1.11854076 1.82218075 0.97934866 0.02696325  -0.22061466 -0.15931991 296 HIS E CE1  
30143 N NE2  . HIS E 296 ? 1.09405506 1.79277956 0.95690238 0.02904333  -0.22214903 -0.17780010 296 HIS E NE2  
30144 H H    . HIS E 296 ? 0.79873627 1.41990042 0.69882280 0.01777415  -0.20471413 -0.17586415 296 HIS E H    
30145 H HA   . HIS E 296 ? 0.90331900 1.54868245 0.78081185 0.02630519  -0.20276077 -0.19757652 296 HIS E HA   
30146 H HB2  . HIS E 296 ? 1.00201464 1.65151715 0.88088530 0.02080751  -0.20056210 -0.15941045 296 HIS E HB2  
30147 H HB3  . HIS E 296 ? 1.01115632 1.67723918 0.87536931 0.02585774  -0.19859086 -0.17006581 296 HIS E HB3  
30149 H HD2  . HIS E 296 ? 1.14013624 1.81473827 1.01023996 0.02921858  -0.21498933 -0.19745411 296 HIS E HD2  
30150 H HE1  . HIS E 296 ? 1.15332866 1.86791825 1.01116145 0.02694407  -0.22436443 -0.15066534 296 HIS E HE1  
30152 N N    . LEU E 297 ? 0.85291409 1.45606482 0.74558866 0.01913299  -0.18869027 -0.18043230 297 LEU E N    
30153 C CA   . LEU E 297 ? 0.74866152 1.33723283 0.64205533 0.01891368  -0.18165036 -0.18262278 297 LEU E CA   
30154 C C    . LEU E 297 ? 0.67178655 1.24592769 0.56977195 0.01983644  -0.18049504 -0.20000356 297 LEU E C    
30155 O O    . LEU E 297 ? 0.65556479 1.22994423 0.54766083 0.02256490  -0.17701674 -0.20860946 297 LEU E O    
30156 C CB   . LEU E 297 ? 0.64421332 1.21684361 0.54654980 0.01481185  -0.17865399 -0.16906852 297 LEU E CB   
30157 C CG   . LEU E 297 ? 0.63617760 1.22226584 0.53400749 0.01404992  -0.17868701 -0.15157661 297 LEU E CG   
30158 C CD1  . LEU E 297 ? 0.59871924 1.16886592 0.50737303 0.00997331  -0.17714742 -0.13873255 297 LEU E CD1  
30159 C CD2  . LEU E 297 ? 0.64506137 1.24252748 0.53180242 0.01676296  -0.17412557 -0.15047701 297 LEU E CD2  
30160 H H    . LEU E 297 ? 0.83089626 1.43029249 0.72965163 0.01676694  -0.19066809 -0.17319636 297 LEU E H    
30161 H HA   . LEU E 297 ? 0.73461628 1.33430028 0.61934513 0.02107812  -0.17974830 -0.18142903 297 LEU E HA   
30162 H HB2  . LEU E 297 ? 0.65960574 1.22391617 0.57010889 0.01275696  -0.18096383 -0.16895775 297 LEU E HB2  
30163 H HB3  . LEU E 297 ? 0.65763032 1.21851337 0.56139934 0.01464763  -0.17439489 -0.17194745 297 LEU E HB3  
30164 H HG   . LEU E 297 ? 0.63969642 1.23869228 0.53492314 0.01454859  -0.18301567 -0.14894769 297 LEU E HG   
30165 H HD11 . LEU E 297 ? 0.60787439 1.18749714 0.51494861 0.00931325  -0.17843799 -0.12759793 297 LEU E HD11 
30166 H HD12 . LEU E 297 ? 0.60221183 1.16198814 0.51188302 0.00973362  -0.17281799 -0.13950677 297 LEU E HD12 
30167 H HD13 . LEU E 297 ? 0.60436714 1.16533780 0.52076399 0.00835491  -0.17931697 -0.14096524 297 LEU E HD13 
30168 H HD21 . LEU E 297 ? 0.65148842 1.26178348 0.53075671 0.01955668  -0.17555301 -0.15740843 297 LEU E HD21 
30169 H HD22 . LEU E 297 ? 0.63912863 1.22438395 0.52792031 0.01670635  -0.17022967 -0.15469006 297 LEU E HD22 
30170 H HD23 . LEU E 297 ? 0.64312291 1.24742711 0.52846527 0.01582636  -0.17372422 -0.13862455 297 LEU E HD23 
30171 N N    . LEU E 298 ? 0.64545178 1.20835125 0.55415171 0.01769917  -0.18368191 -0.20513923 298 LEU E N    
30172 C CA   . LEU E 298 ? 0.64647388 1.19532323 0.56091446 0.01815293  -0.18269268 -0.22085279 298 LEU E CA   
30173 C C    . LEU E 298 ? 0.66604114 1.23044753 0.57183474 0.02274906  -0.18551953 -0.23481631 298 LEU E C    
30174 O O    . LEU E 298 ? 0.79114765 1.34809184 0.69671249 0.02455790  -0.18300354 -0.24699786 298 LEU E O    
30175 C CB   . LEU E 298 ? 0.62275946 1.15950751 0.55078310 0.01496126  -0.18596622 -0.22318231 298 LEU E CB   
30176 C CG   . LEU E 298 ? 0.62896192 1.15179420 0.56461346 0.01504803  -0.18552782 -0.23938501 298 LEU E CG   
30177 C CD1  . LEU E 298 ? 0.63023376 1.13499486 0.56672478 0.01466156  -0.17851731 -0.24211456 298 LEU E CD1  
30178 C CD2  . LEU E 298 ? 0.65448284 1.16581309 0.60440505 0.01157214  -0.18812138 -0.24034178 298 LEU E CD2  
30179 H H    . LEU E 298 ? 0.65144229 1.21536267 0.56433690 0.01592454  -0.18644610 -0.19880582 298 LEU E H    
30180 H HA   . LEU E 298 ? 0.63963825 1.17673385 0.55513668 0.01760052  -0.17805067 -0.22079892 298 LEU E HA   
30181 H HB2  . LEU E 298 ? 0.62203974 1.14847088 0.55550498 0.01227514  -0.18382102 -0.21486431 298 LEU E HB2  
30182 H HB3  . LEU E 298 ? 0.63283676 1.18131983 0.55995655 0.01541509  -0.19073270 -0.22189203 298 LEU E HB3  
30183 H HG   . LEU E 298 ? 0.64136422 1.17482042 0.57242471 0.01779330  -0.18835437 -0.24811450 298 LEU E HG   
30184 H HD11 . LEU E 298 ? 0.63000262 1.12729263 0.57086670 0.01491931  -0.17855021 -0.25246134 298 LEU E HD11 
30185 H HD12 . LEU E 298 ? 0.62211120 1.11558414 0.56356287 0.01204795  -0.17589527 -0.23452249 298 LEU E HD12 
30186 H HD13 . LEU E 298 ? 0.63076878 1.14270020 0.55871719 0.01683825  -0.17671722 -0.24117118 298 LEU E HD13 
30187 H HD21 . LEU E 298 ? 0.64933300 1.17202878 0.59909052 0.01198287  -0.19301234 -0.23939103 298 LEU E HD21 
30188 H HD22 . LEU E 298 ? 0.63922739 1.14057148 0.59367633 0.00904998  -0.18546066 -0.23202533 298 LEU E HD22 
30189 H HD23 . LEU E 298 ? 0.64635748 1.14902294 0.60144925 0.01149571  -0.18763462 -0.25027174 298 LEU E HD23 
30190 N N    . GLY E 299 ? 0.65253794 1.23850751 0.55151272 0.02474966  -0.19112501 -0.23307641 299 GLY E N    
30191 C CA   . GLY E 299 ? 0.68799680 1.29147983 0.57776630 0.02957592  -0.19454531 -0.24589816 299 GLY E CA   
30192 C C    . GLY E 299 ? 0.71272457 1.32330203 0.59153825 0.03318918  -0.18977973 -0.24972016 299 GLY E C    
30193 O O    . GLY E 299 ? 0.70443308 1.31796169 0.58043796 0.03672849  -0.19050656 -0.26503086 299 GLY E O    
30194 H H    . GLY E 299 ? 0.66199780 1.25188780 0.56210703 0.02317909  -0.19303712 -0.22373283 299 GLY E H    
30195 H HA2  . GLY E 299 ? 0.68777239 1.28444743 0.58358091 0.02974453  -0.19657986 -0.25683931 299 GLY E HA2  
30196 H HA3  . GLY E 299 ? 0.69185501 1.31032979 0.57682133 0.03055220  -0.19853203 -0.24191740 299 GLY E HA3  
30197 N N    . ARG E 300 ? 0.69971794 1.31359136 0.57295042 0.03243531  -0.18511608 -0.23602739 300 ARG E N    
30198 C CA   . ARG E 300 ? 0.71385151 1.33301294 0.57830632 0.03557313  -0.18012401 -0.23928426 300 ARG E CA   
30199 C C    . ARG E 300 ? 0.68194562 1.27880859 0.55376238 0.03517404  -0.17618851 -0.24999000 300 ARG E C    
30200 O O    . ARG E 300 ? 0.69788027 1.29854107 0.56473786 0.03891215  -0.17487296 -0.26177007 300 ARG E O    
30201 C CB   . ARG E 300 ? 0.77132368 1.39692211 0.63049710 0.03434292  -0.17588204 -0.22201458 300 ARG E CB   
30202 C CG   . ARG E 300 ? 0.75145376 1.40309525 0.60043317 0.03587279  -0.17921916 -0.21273652 300 ARG E CG   
30203 C CD   . ARG E 300 ? 0.81620800 1.47011065 0.66422814 0.03320586  -0.17554811 -0.19336641 300 ARG E CD   
30204 N NE   . ARG E 300 ? 0.89536589 1.57557535 0.73170799 0.03520609  -0.17686982 -0.18418348 300 ARG E NE   
30205 C CZ   . ARG E 300 ? 0.94558358 1.64359331 0.77025336 0.03902851  -0.17382617 -0.18618438 300 ARG E CZ   
30206 N NH1  . ARG E 300 ? 0.95765209 1.65023780 0.78084278 0.04138944  -0.16924134 -0.19668400 300 ARG E NH1  
30207 N NH2  . ARG E 300 ? 1.03130352 1.75323009 0.84576255 0.04043596  -0.17511241 -0.17640629 300 ARG E NH2  
30208 H H    . ARG E 300 ? 0.70131999 1.31426847 0.57671964 0.03000620  -0.18516678 -0.22480388 300 ARG E H    
30209 H HA   . ARG E 300 ? 0.72475988 1.35886753 0.58190012 0.03905013  -0.18239151 -0.24640068 300 ARG E HA   
30210 H HB2  . ARG E 300 ? 0.74302870 1.35574543 0.60947031 0.03090442  -0.17470647 -0.21407180 300 ARG E HB2  
30211 H HB3  . ARG E 300 ? 0.74962246 1.37484705 0.60520595 0.03594943  -0.17200570 -0.22452328 300 ARG E HB3  
30212 H HG2  . ARG E 300 ? 0.77986968 1.44524813 0.62035143 0.03950057  -0.17929848 -0.21928930 300 ARG E HG2  
30213 H HG3  . ARG E 300 ? 0.77443838 1.42800355 0.62617123 0.03503508  -0.18381742 -0.21268651 300 ARG E HG3  
30214 H HD2  . ARG E 300 ? 0.80976009 1.45343637 0.66554832 0.02990464  -0.17674345 -0.18641131 300 ARG E HD2  
30215 H HD3  . ARG E 300 ? 0.81252664 1.45919704 0.66097796 0.03322672  -0.17095104 -0.19346909 300 ARG E HD3  
30216 H HE   . ARG E 300 ? 0.89049834 1.57543349 0.72758776 0.03381576  -0.17984623 -0.17661884 300 ARG E HE   
30217 H HH11 . ARG E 300 ? 0.94701874 1.62435889 0.77640522 0.04072655  -0.16860633 -0.20381859 300 ARG E HH11 
30218 H HH12 . ARG E 300 ? 0.95778030 1.66220212 0.77386206 0.04367116  -0.16683811 -0.19648619 300 ARG E HH12 
30219 H HH21 . ARG E 300 ? 1.01052129 1.74504757 0.81711805 0.04305354  -0.17293538 -0.17780860 300 ARG E HH21 
30220 H HH22 . ARG E 300 ? 1.00564766 1.73100269 0.82121480 0.03878223  -0.17811896 -0.16839246 300 ARG E HH22 
30221 N N    . TRP E 301 ? 0.72760689 1.30165732 0.61124027 0.03083580  -0.17451455 -0.24614379 301 TRP E N    
30222 C CA   . TRP E 301 ? 0.76425207 1.31665134 0.65442914 0.03030855  -0.17053652 -0.25492746 301 TRP E CA   
30223 C C    . TRP E 301 ? 0.70720708 1.25746620 0.60123861 0.03234847  -0.17421612 -0.27305925 301 TRP E C    
30224 O O    . TRP E 301 ? 0.73639160 1.28217709 0.62912846 0.03494904  -0.17228751 -0.28430587 301 TRP E O    
30225 C CB   . TRP E 301 ? 0.74569625 1.27498841 0.64675146 0.02540633  -0.16756390 -0.24618025 301 TRP E CB   
30226 C CG   . TRP E 301 ? 0.73870623 1.24611211 0.64504212 0.02496669  -0.16302320 -0.25354239 301 TRP E CG   
30227 C CD1  . TRP E 301 ? 0.69180024 1.19191670 0.59456635 0.02576166  -0.15763158 -0.25069559 301 TRP E CD1  
30228 C CD2  . TRP E 301 ? 0.63213325 1.12251043 0.54827219 0.02379288  -0.16363233 -0.26512474 301 TRP E CD2  
30229 N NE1  . TRP E 301 ? 0.63455033 1.11388958 0.54366696 0.02518862  -0.15500516 -0.25917330 301 TRP E NE1  
30230 C CE2  . TRP E 301 ? 0.60348475 1.07672715 0.52075714 0.02396804  -0.15841216 -0.26811859 301 TRP E CE2  
30231 C CE3  . TRP E 301 ? 0.64050633 1.12849951 0.56497031 0.02259535  -0.16805902 -0.27303395 301 TRP E CE3  
30232 C CZ2  . TRP E 301 ? 0.56305742 1.01712179 0.48901385 0.02288843  -0.15734965 -0.27799314 301 TRP E CZ2  
30233 C CZ3  . TRP E 301 ? 0.65784675 1.12703180 0.59175873 0.02136072  -0.16684958 -0.28300220 301 TRP E CZ3  
30234 C CH2  . TRP E 301 ? 0.60930550 1.06175613 0.54371679 0.02145936  -0.16146868 -0.28511634 301 TRP E CH2  
30235 H H    . TRP E 301 ? 0.71885407 1.29085934 0.60641766 0.02828371  -0.17581254 -0.23795487 301 TRP E H    
30236 H HA   . TRP E 301 ? 0.74200189 1.29676199 0.62670189 0.03211394  -0.16726087 -0.25489402 301 TRP E HA   
30237 H HB2  . TRP E 301 ? 0.74257642 1.27434087 0.64139265 0.02430889  -0.16580138 -0.23487432 301 TRP E HB2  
30238 H HB3  . TRP E 301 ? 0.74642313 1.27309692 0.65352297 0.02360260  -0.17059788 -0.24645832 301 TRP E HB3  
30239 H HD1  . TRP E 301 ? 0.68460941 1.19252348 0.58180106 0.02645959  -0.15596619 -0.24342427 301 TRP E HD1  
30240 H HE1  . TRP E 301 ? 0.63527524 1.10696220 0.54335868 0.02567481  -0.15177676 -0.25915271 301 TRP E HE1  
30241 H HE3  . TRP E 301 ? 0.64618653 1.14546430 0.57004619 0.02263639  -0.17190684 -0.27151439 301 TRP E HE3  
30242 H HZ2  . TRP E 301 ? 0.58211863 1.02468371 0.50848722 0.02303496  -0.15397453 -0.27933833 301 TRP E HZ2  
30243 H HZ3  . TRP E 301 ? 0.64409536 1.11170852 0.58446360 0.02042767  -0.16979550 -0.28838968 301 TRP E HZ3  
30244 H HH2  . TRP E 301 ? 0.60910630 1.04878485 0.55010867 0.02049720  -0.16072780 -0.29144269 301 TRP E HH2  
30245 N N    . THR E 302 ? 0.72296214 1.27651227 0.62248504 0.03123026  -0.17986929 -0.27600706 302 THR E N    
30246 C CA   . THR E 302 ? 0.68918788 1.23896408 0.59494811 0.03259701  -0.18377285 -0.29295582 302 THR E CA   
30247 C C    . THR E 302 ? 0.70453608 1.27357090 0.60008109 0.03837983  -0.18653670 -0.30545881 302 THR E C    
30248 O O    . THR E 302 ? 0.63960731 1.20308816 0.53872538 0.04049939  -0.18752995 -0.32067528 302 THR E O    
30249 C CB   . THR E 302 ? 0.69570029 1.24572372 0.61027002 0.03018142  -0.18954048 -0.29319915 302 THR E CB   
30250 O OG1  . THR E 302 ? 0.66624999 1.23941386 0.57219011 0.03195479  -0.19437188 -0.28735712 302 THR E OG1  
30251 C CG2  . THR E 302 ? 0.67894042 1.20914471 0.60492927 0.02472987  -0.18675745 -0.28291044 302 THR E CG2  
30252 H H    . THR E 302 ? 0.70948672 1.26767969 0.60940242 0.02960594  -0.18152216 -0.26742506 302 THR E H    
30253 H HA   . THR E 302 ? 0.69507945 1.22860932 0.60684860 0.03139169  -0.18082142 -0.29684263 302 THR E HA   
30254 H HB   . THR E 302 ? 0.69024080 1.23762953 0.60946131 0.03116779  -0.19206543 -0.30500674 302 THR E HB   
30256 H HG21 . THR E 302 ? 0.68168426 1.21271205 0.61366343 0.02334810  -0.19052608 -0.28353724 302 THR E HG21 
30257 H HG22 . THR E 302 ? 0.67798108 1.21002269 0.60016096 0.02375356  -0.18446118 -0.27154392 302 THR E HG22 
30258 H HG23 . THR E 302 ? 0.67787582 1.19275475 0.60930574 0.02365594  -0.18357405 -0.28712225 302 THR E HG23 
30259 N N    . ALA E 303 ? 0.69195247 1.28419316 0.57483864 0.04112181  -0.18784167 -0.29925662 303 ALA E N    
30260 C CA   . ALA E 303 ? 0.69617426 1.30734336 0.56831479 0.04695299  -0.18956602 -0.31064856 303 ALA E CA   
30261 C C    . ALA E 303 ? 0.77762926 1.38034642 0.64798641 0.04895704  -0.18390009 -0.31669876 303 ALA E C    
30262 O O    . ALA E 303 ? 0.80541718 1.41035938 0.67524743 0.05279387  -0.18553974 -0.33257598 303 ALA E O    
30263 C CB   . ALA E 303 ? 0.73570776 1.37303281 0.59402132 0.04926826  -0.19084476 -0.30090976 303 ALA E CB   
30264 H H    . ALA E 303 ? 0.69276148 1.28926575 0.57381815 0.03942204  -0.18767124 -0.28795174 303 ALA E H    
30265 H HA   . ALA E 303 ? 0.72223854 1.33496571 0.59768623 0.04830527  -0.19393462 -0.32158536 303 ALA E HA   
30266 H HB1  . ALA E 303 ? 0.73289895 1.38321495 0.58382654 0.05335677  -0.19179754 -0.30895758 303 ALA E HB1  
30267 H HB2  . ALA E 303 ? 0.72725034 1.36982548 0.58677882 0.04821749  -0.19491367 -0.29767185 303 ALA E HB2  
30268 H HB3  . ALA E 303 ? 0.72068512 1.35670400 0.57650548 0.04776826  -0.18671019 -0.28980765 303 ALA E HB3  
30269 N N    . MET E 304 ? 0.82306707 1.41561794 0.69319022 0.04647969  -0.17756177 -0.30437839 304 MET E N    
30270 C CA   . MET E 304 ? 0.75693977 1.34066892 0.62578738 0.04823644  -0.17227006 -0.30898669 304 MET E CA   
30271 C C    . MET E 304 ? 0.69595915 1.25610662 0.57666224 0.04705898  -0.17221235 -0.32109439 304 MET E C    
30272 O O    . MET E 304 ? 0.72738266 1.28496981 0.60766298 0.05041089  -0.17149809 -0.33379325 304 MET E O    
30273 C CB   . MET E 304 ? 0.76926947 1.34683895 0.63648897 0.04544941  -0.16633530 -0.29227826 304 MET E CB   
30274 C CG   . MET E 304 ? 0.80995715 1.37488091 0.67743582 0.04661408  -0.16071139 -0.29540533 304 MET E CG   
30275 S SD   . MET E 304 ? 0.76085591 1.29173470 0.64199585 0.04324120  -0.15838699 -0.30057272 304 MET E SD   
30276 C CE   . MET E 304 ? 0.69855165 1.21718287 0.58516943 0.03715223  -0.15612923 -0.28095207 304 MET E CE   
30277 H H    . MET E 304 ? 0.78871322 1.37988329 0.65974575 0.04373132  -0.17677797 -0.29295072 304 MET E H    
30278 H HA   . MET E 304 ? 0.76779139 1.36577272 0.62922645 0.05219448  -0.17288283 -0.31528974 304 MET E HA   
30279 H HB2  . MET E 304 ? 0.77605629 1.36967111 0.63574517 0.04649220  -0.16634940 -0.28534028 304 MET E HB2  
30280 H HB3  . MET E 304 ? 0.76742101 1.33353591 0.64117330 0.04175138  -0.16625607 -0.28545061 304 MET E HB3  
30281 H HG2  . MET E 304 ? 0.79724693 1.37144160 0.66007471 0.05040126  -0.16131501 -0.30484489 304 MET E HG2  
30282 H HG3  . MET E 304 ? 0.78753090 1.35504472 0.65159595 0.04583424  -0.15754443 -0.28499460 304 MET E HG3  
30283 H HE1  . MET E 304 ? 0.70842403 1.23222363 0.59035993 0.03727951  -0.15357105 -0.27239335 304 MET E HE1  
30284 H HE2  . MET E 304 ? 0.71200049 1.23699892 0.59976977 0.03597069  -0.15931886 -0.27845836 304 MET E HE2  
30285 H HE3  . MET E 304 ? 0.70645273 1.20713842 0.59982276 0.03506266  -0.15441710 -0.28167373 304 MET E HE3  
30286 N N    . ALA E 305 ? 0.66104352 1.20498455 0.55280650 0.04247663  -0.17340256 -0.31789804 305 ALA E N    
30287 C CA   . ALA E 305 ? 0.65465999 1.17501950 0.55841529 0.04055587  -0.17257196 -0.32684454 305 ALA E CA   
30288 C C    . ALA E 305 ? 0.68554497 1.20813835 0.59527797 0.04245864  -0.17844547 -0.34370044 305 ALA E C    
30289 O O    . ALA E 305 ? 0.66259140 1.16619062 0.58331436 0.04077614  -0.17812072 -0.35160792 305 ALA E O    
30290 C CB   . ALA E 305 ? 0.69609535 1.19817567 0.60951930 0.03476388  -0.17063914 -0.31572849 305 ALA E CB   
30291 H H    . ALA E 305 ? 0.66677636 1.21448827 0.55885303 0.04047013  -0.17467335 -0.30972865 305 ALA E H    
30292 H HA   . ALA E 305 ? 0.66777897 1.18137956 0.57017595 0.04169404  -0.16918765 -0.32894519 305 ALA E HA   
30293 H HB1  . ALA E 305 ? 0.67877698 1.16522050 0.59987807 0.03340284  -0.16961454 -0.32101911 305 ALA E HB1  
30294 H HB2  . ALA E 305 ? 0.67539537 1.17515671 0.58567220 0.03362591  -0.16708869 -0.30547968 305 ALA E HB2  
30295 H HB3  . ALA E 305 ? 0.68127269 1.18973017 0.59660590 0.03362631  -0.17404337 -0.31360039 305 ALA E HB3  
30296 N N    . ALA E 306 ? 0.74072737 1.28627312 0.64370114 0.04588192  -0.18396926 -0.34897444 306 ALA E N    
30297 C CA   . ALA E 306 ? 0.75381655 1.30370831 0.66262722 0.04785092  -0.19067279 -0.36482328 306 ALA E CA   
30298 C C    . ALA E 306 ? 0.77334917 1.30879664 0.69022655 0.04937659  -0.19051519 -0.38056797 306 ALA E C    
30299 O O    . ALA E 306 ? 0.67170250 1.19746494 0.60080600 0.04793452  -0.19435576 -0.39022228 306 ALA E O    
30300 C CB   . ALA E 306 ? 0.70794237 1.28646445 0.60462809 0.05300325  -0.19571106 -0.36974978 306 ALA E CB   
30301 H H    . ALA E 306 ? 0.72993183 1.28913093 0.62439263 0.04708102  -0.18366526 -0.34238866 306 ALA E H    
30302 H HA   . ALA E 306 ? 0.74220788 1.28607440 0.65842116 0.04473484  -0.19256794 -0.36206061 306 ALA E HA   
30303 H HB1  . ALA E 306 ? 0.72982407 1.31109846 0.63063443 0.05446667  -0.20049664 -0.38071075 306 ALA E HB1  
30304 H HB2  . ALA E 306 ? 0.72261333 1.30970037 0.61516476 0.05180209  -0.19634759 -0.35977614 306 ALA E HB2  
30305 H HB3  . ALA E 306 ? 0.72713870 1.31287193 0.61621416 0.05612293  -0.19360305 -0.37193856 306 ALA E HB3  
30306 N N    . PRO E 307 ? 0.78762746 1.32222581 0.69875085 0.05259063  -0.18675840 -0.38464960 307 PRO E N    
30307 C CA   . PRO E 307 ? 0.76890773 1.29126930 0.68785268 0.05453922  -0.18758449 -0.40041062 307 PRO E CA   
30308 C C    . PRO E 307 ? 0.73924983 1.23339295 0.67298573 0.04943368  -0.18523340 -0.39945817 307 PRO E C    
30309 O O    . PRO E 307 ? 0.71716595 1.20081854 0.66029847 0.05025385  -0.18736053 -0.41277286 307 PRO E O    
30310 C CB   . PRO E 307 ? 0.80479109 1.33126903 0.71436679 0.05849147  -0.18329121 -0.40163574 307 PRO E CB   
30311 C CG   . PRO E 307 ? 0.85286927 1.40327549 0.74767387 0.06035059  -0.18238683 -0.39093858 307 PRO E CG   
30312 C CD   . PRO E 307 ? 0.83514804 1.38244736 0.73259270 0.05502730  -0.18235545 -0.37592721 307 PRO E CD   
30313 H HA   . PRO E 307 ? 0.78153169 1.31318688 0.70160508 0.05707224  -0.19264516 -0.41114715 307 PRO E HA   
30314 H HB2  . PRO E 307 ? 0.80063921 1.31187189 0.71307254 0.05628137  -0.17891431 -0.39618230 307 PRO E HB2  
30315 H HB3  . PRO E 307 ? 0.81327534 1.34333718 0.72348475 0.06202338  -0.18572170 -0.41419691 307 PRO E HB3  
30316 H HG2  . PRO E 307 ? 0.83700621 1.38756847 0.72648823 0.06120061  -0.17817417 -0.38608119 307 PRO E HG2  
30317 H HG3  . PRO E 307 ? 0.84700996 1.41396010 0.73678243 0.06397487  -0.18614875 -0.39848030 307 PRO E HG3  
30318 H HD2  . PRO E 307 ? 0.81741130 1.35386610 0.71576941 0.05224338  -0.17791346 -0.36594355 307 PRO E HD2  
30319 H HD3  . PRO E 307 ? 0.82599455 1.39015436 0.71609116 0.05622059  -0.18418387 -0.37177396 307 PRO E HD3  
30320 N N    . VAL E 308 ? 0.71435499 1.19669044 0.65046906 0.04432583  -0.18102589 -0.38409731 308 VAL E N    
30321 C CA   . VAL E 308 ? 0.74038380 1.19620931 0.68933129 0.03964797  -0.17789261 -0.38237053 308 VAL E CA   
30322 C C    . VAL E 308 ? 0.73997116 1.19028270 0.69717968 0.03451470  -0.17883220 -0.37398836 308 VAL E C    
30323 O O    . VAL E 308 ? 0.73108715 1.16249585 0.70119131 0.03083587  -0.17791301 -0.37599623 308 VAL E O    
30324 C CB   . VAL E 308 ? 0.77684259 1.21775627 0.72214222 0.03863703  -0.17056711 -0.37325576 308 VAL E CB   
30325 C CG1  . VAL E 308 ? 0.77012402 1.21604693 0.70746648 0.03660177  -0.16691327 -0.35558197 308 VAL E CG1  
30326 C CG2  . VAL E 308 ? 0.73779738 1.15135694 0.69521970 0.03471873  -0.16728938 -0.37350842 308 VAL E CG2  
30327 H H    . VAL E 308 ? 0.72410882 1.21485269 0.65372574 0.04385743  -0.17992295 -0.37455776 308 VAL E H    
30328 H HA   . VAL E 308 ? 0.74655038 1.19699836 0.70199621 0.04061520  -0.18004668 -0.39341477 308 VAL E HA   
30329 H HB   . VAL E 308 ? 0.76584888 1.21195257 0.70586729 0.04218581  -0.17033511 -0.37892351 308 VAL E HB   
30330 H HG11 . VAL E 308 ? 0.76554620 1.20610702 0.70823824 0.03321505  -0.16708516 -0.34991539 308 VAL E HG11 
30331 H HG12 . VAL E 308 ? 0.77106422 1.23452652 0.70047760 0.03900170  -0.16870865 -0.35463363 308 VAL E HG12 
30332 H HG13 . VAL E 308 ? 0.76581627 1.20283842 0.70095849 0.03634435  -0.16271079 -0.35089457 308 VAL E HG13 
30333 H HG21 . VAL E 308 ? 0.74518907 1.15039408 0.69941843 0.03468189  -0.16313538 -0.36867902 308 VAL E HG21 
30334 H HG22 . VAL E 308 ? 0.75313807 1.16292703 0.71653336 0.03580132  -0.16968875 -0.38442710 308 VAL E HG22 
30335 H HG23 . VAL E 308 ? 0.74399841 1.15220404 0.70661533 0.03121589  -0.16698149 -0.36756113 308 VAL E HG23 
30336 N N    . LEU E 309 ? 0.77353466 1.23964405 0.72419941 0.03409339  -0.18052815 -0.36431381 309 LEU E N    
30337 C CA   . LEU E 309 ? 0.81740105 1.27783561 0.77583873 0.02925137  -0.18101263 -0.35493103 309 LEU E CA   
30338 C C    . LEU E 309 ? 0.75055659 1.20515561 0.72332513 0.02748093  -0.18578827 -0.36559209 309 LEU E C    
30339 O O    . LEU E 309 ? 0.81017894 1.24926281 0.79426146 0.02276451  -0.18394969 -0.36084342 309 LEU E O    
30340 C CB   . LEU E 309 ? 0.80308896 1.28455496 0.75184667 0.03001408  -0.18354294 -0.34478626 309 LEU E CB   
30341 C CG   . LEU E 309 ? 0.76412696 1.24244523 0.72032207 0.02548286  -0.18480864 -0.33451819 309 LEU E CG   
30342 C CD1  . LEU E 309 ? 0.71124375 1.16819692 0.67351699 0.02084731  -0.17836557 -0.32308137 309 LEU E CD1  
30343 C CD2  . LEU E 309 ? 0.75062811 1.25067627 0.69664454 0.02672680  -0.18784358 -0.32474211 309 LEU E CD2  
30344 H H    . LEU E 309 ? 0.77672100 1.25760329 0.71808827 0.03690732  -0.18142132 -0.36342576 309 LEU E H    
30345 H HA   . LEU E 309 ? 0.78462756 1.23102367 0.74560559 0.02654224  -0.17641644 -0.34753087 309 LEU E HA   
30346 H HB2  . LEU E 309 ? 0.79590279 1.28017318 0.73665744 0.03079623  -0.18020852 -0.33753079 309 LEU E HB2  
30347 H HB3  . LEU E 309 ? 0.80517769 1.30111206 0.75011623 0.03307383  -0.18790334 -0.35213214 309 LEU E HB3  
30348 H HG   . LEU E 309 ? 0.76165414 1.23816776 0.72610688 0.02478566  -0.18833153 -0.34198722 309 LEU E HG   
30349 H HD11 . LEU E 309 ? 0.72090209 1.17536902 0.68959785 0.01813857  -0.17960821 -0.31881306 309 LEU E HD11 
30350 H HD12 . LEU E 309 ? 0.72061229 1.18011570 0.67541528 0.02127025  -0.17546168 -0.31465769 309 LEU E HD12 
30351 H HD13 . LEU E 309 ? 0.72434115 1.16770720 0.69173968 0.02024934  -0.17599800 -0.32848346 309 LEU E HD13 
30352 H HD21 . LEU E 309 ? 0.76163936 1.27567005 0.70359904 0.02974029  -0.19214675 -0.33206102 309 LEU E HD21 
30353 H HD22 . LEU E 309 ? 0.75233918 1.25483370 0.69070977 0.02734727  -0.18446434 -0.31726620 309 LEU E HD22 
30354 H HD23 . LEU E 309 ? 0.75148690 1.24911308 0.70292711 0.02394127  -0.18895011 -0.31860748 309 LEU E HD23 
30355 N N    . TYR E 310 ? 0.73102081 1.19858158 0.70367622 0.03134207  -0.19196053 -0.38006625 310 TYR E N    
30356 C CA   . TYR E 310 ? 0.80290496 1.26818728 0.78923500 0.03013066  -0.19766934 -0.39093083 310 TYR E CA   
30357 C C    . TYR E 310 ? 0.79263389 1.23747218 0.79165912 0.02892729  -0.19603577 -0.40150106 310 TYR E C    
30358 O O    . TYR E 310 ? 0.73527676 1.16503429 0.74882674 0.02449160  -0.19550662 -0.40143156 310 TYR E O    
30359 C CB   . TYR E 310 ? 0.76844043 1.25849688 0.74837804 0.03487273  -0.20567726 -0.40038702 310 TYR E CB   
30360 C CG   . TYR E 310 ? 0.72946608 1.23774457 0.69720095 0.03541189  -0.20658371 -0.38758612 310 TYR E CG   
30361 C CD1  . TYR E 310 ? 0.65036380 1.15586352 0.62375534 0.03105525  -0.20695384 -0.37621140 310 TYR E CD1  
30362 C CD2  . TYR E 310 ? 0.70617098 1.23269689 0.65712559 0.03991204  -0.20604661 -0.38523763 310 TYR E CD2  
30363 C CE1  . TYR E 310 ? 0.69609147 1.21656716 0.65907991 0.03125358  -0.20756401 -0.36321825 310 TYR E CE1  
30364 C CE2  . TYR E 310 ? 0.70453691 1.24705887 0.64467472 0.04006278  -0.20643368 -0.37211502 310 TYR E CE2  
30365 C CZ   . TYR E 310 ? 0.73376870 1.27270830 0.68000495 0.03566044  -0.20726541 -0.36078349 310 TYR E CZ   
30366 O OH   . TYR E 310 ? 0.78891802 1.34302795 0.72496963 0.03576007  -0.20777509 -0.34717134 310 TYR E OH   
30367 H H    . TYR E 310 ? 0.75659895 1.23505187 0.72062242 0.03494664  -0.19272386 -0.38351431 310 TYR E H    
30368 H HA   . TYR E 310 ? 0.77344722 1.23426020 0.76532358 0.02665939  -0.19729580 -0.38376147 310 TYR E HA   
30369 H HB2  . TYR E 310 ? 0.77339780 1.26874852 0.74794507 0.03854394  -0.20620757 -0.40807450 310 TYR E HB2  
30370 H HB3  . TYR E 310 ? 0.77253723 1.26141596 0.76202810 0.03402312  -0.20987132 -0.40741256 310 TYR E HB3  
30371 H HD1  . TYR E 310 ? 0.67556918 1.16872716 0.66047144 0.02790646  -0.20676836 -0.37728965 310 TYR E HD1  
30372 H HD2  . TYR E 310 ? 0.71674716 1.24554455 0.66394484 0.04300175  -0.20566770 -0.39293578 310 TYR E HD2  
30373 H HE1  . TYR E 310 ? 0.68859553 1.20703030 0.65613002 0.02843325  -0.20819610 -0.35600746 310 TYR E HE1  
30374 H HE2  . TYR E 310 ? 0.71560961 1.27095997 0.64463460 0.04305311  -0.20588452 -0.37044594 310 TYR E HE2  
30376 N N    . LYS E 311 ? 0.79729211 1.24108887 0.79140949 0.03269273  -0.19493429 -0.40987360 311 LYS E N    
30377 C CA   . LYS E 311 ? 0.89204639 1.31922245 0.89824748 0.03240789  -0.19499467 -0.42191693 311 LYS E CA   
30378 C C    . LYS E 311 ? 0.81769836 1.22124982 0.82668012 0.02916005  -0.18705328 -0.41389352 311 LYS E C    
30379 O O    . LYS E 311 ? 0.75808573 1.14388502 0.77893102 0.02745802  -0.18607822 -0.42051622 311 LYS E O    
30380 C CB   . LYS E 311 ? 0.97721350 1.41616738 0.97740847 0.03873252  -0.19882403 -0.43663177 311 LYS E CB   
30381 C CG   . LYS E 311 ? 1.00636220 1.46734953 1.00521183 0.04266683  -0.20747848 -0.44833845 311 LYS E CG   
30382 C CD   . LYS E 311 ? 1.08984852 1.54386473 1.10668492 0.04026837  -0.21299304 -0.45845491 311 LYS E CD   
30383 C CE   . LYS E 311 ? 1.10260928 1.57260060 1.12120414 0.04548275  -0.22190267 -0.47675091 311 LYS E CE   
30384 N NZ   . LYS E 311 ? 1.05973268 1.52706575 1.09476590 0.04298057  -0.22799702 -0.48426741 311 LYS E NZ   
30385 H H    . LYS E 311 ? 0.81809187 1.27200568 0.80134761 0.03554388  -0.19419761 -0.40796828 311 LYS E H    
30386 H HA   . LYS E 311 ? 0.87394768 1.29774415 0.89099091 0.03041974  -0.19804305 -0.42642719 311 LYS E HA   
30387 H HB2  . LYS E 311 ? 0.96114802 1.40548944 0.95032597 0.04080167  -0.19594845 -0.43189210 311 LYS E HB2  
30388 H HB3  . LYS E 311 ? 0.96530426 1.39172292 0.97342467 0.03846173  -0.19837409 -0.44355160 311 LYS E HB3  
30389 H HG2  . LYS E 311 ? 1.01619959 1.48942792 1.00734258 0.04279631  -0.20805238 -0.44099793 311 LYS E HG2  
30390 H HG3  . LYS E 311 ? 1.02473223 1.49351454 1.01827455 0.04696470  -0.20915557 -0.45678839 311 LYS E HG3  
30391 H HD2  . LYS E 311 ? 1.06844831 1.50526309 1.09468484 0.03785885  -0.21037333 -0.45983547 311 LYS E HD2  
30392 H HD3  . LYS E 311 ? 1.06716526 1.52234030 1.08648145 0.03737932  -0.21337524 -0.45143059 311 LYS E HD3  
30393 H HE2  . LYS E 311 ? 1.09374762 1.58131683 1.10074925 0.04869012  -0.22392176 -0.47585943 311 LYS E HE2  
30394 H HE3  . LYS E 311 ? 1.09510815 1.56056428 1.11525261 0.04774532  -0.22187582 -0.48513192 311 LYS E HE3  
30395 H HZ1  . LYS E 311 ? 1.07060814 1.54349637 1.10408795 0.04130323  -0.22863163 -0.47730932 311 LYS E HZ1  
30396 H HZ2  . LYS E 311 ? 1.07124996 1.52248442 1.11733031 0.03975574  -0.22584824 -0.48443708 311 LYS E HZ2  
30397 H HZ3  . LYS E 311 ? 1.08087993 1.55722404 1.11703801 0.04635965  -0.23343134 -0.49581981 311 LYS E HZ3  
30398 N N    . GLY E 312 ? 0.75734937 1.16097295 0.75523043 0.02849168  -0.18156993 -0.39960450 312 GLY E N    
30399 C CA   . GLY E 312 ? 0.78271103 1.16576076 0.78080696 0.02628469  -0.17432900 -0.39203826 312 GLY E CA   
30400 C C    . GLY E 312 ? 0.77050924 1.13268209 0.78220510 0.02040490  -0.17114474 -0.38683733 312 GLY E C    
30401 O O    . GLY E 312 ? 0.73755300 1.10300791 0.75351465 0.01730634  -0.17212358 -0.38051188 312 GLY E O    
30402 H H    . GLY E 312 ? 0.77603412 1.19274199 0.76620030 0.02946852  -0.18250528 -0.39443088 312 GLY E H    
30403 H HA2  . GLY E 312 ? 0.77952021 1.15835452 0.77769053 0.02853243  -0.17425756 -0.39952505 312 GLY E HA2  
30404 H HA3  . GLY E 312 ? 0.76936197 1.15652847 0.75825733 0.02662143  -0.17146005 -0.38272423 312 GLY E HA3  
30405 N N    . ARG E 313 ? 0.82854068 1.16998720 0.84656829 0.01911023  -0.16729490 -0.38927886 313 ARG E N    
30406 C CA   . ARG E 313 ? 0.88582635 1.20635819 0.91654730 0.01370785  -0.16343839 -0.38470429 313 ARG E CA   
30407 C C    . ARG E 313 ? 0.91149491 1.21307254 0.93801862 0.01231419  -0.15588851 -0.37525043 313 ARG E C    
30408 O O    . ARG E 313 ? 0.90651894 1.20647478 0.92469847 0.01563187  -0.15442061 -0.37696141 313 ARG E O    
30409 C CB   . ARG E 313 ? 0.92467296 1.23636317 0.97083896 0.01287935  -0.16674966 -0.39825994 313 ARG E CB   
30410 C CG   . ARG E 313 ? 0.89047706 1.21769643 0.94427007 0.01354748  -0.17448832 -0.40829882 313 ARG E CG   
30411 C CD   . ARG E 313 ? 0.86789346 1.19867945 0.92701828 0.00951764  -0.17469890 -0.39999464 313 ARG E CD   
30412 N NE   . ARG E 313 ? 0.84728551 1.19257009 0.91385448 0.01026819  -0.18243754 -0.40953302 313 ARG E NE   
30413 C CZ   . ARG E 313 ? 0.99462521 1.36265135 1.05201113 0.01394556  -0.18817072 -0.41211969 313 ARG E CZ   
30414 N NH1  . ARG E 313 ? 1.15597224 1.53498983 1.22181022 0.01460341  -0.19557545 -0.42213780 313 ARG E NH1  
30415 N NH2  . ARG E 313 ? 0.89580852 1.27598059 0.93615091 0.01688820  -0.18673547 -0.40461779 313 ARG E NH2  
30416 H H    . ARG E 313 ? 0.82958889 1.17014658 0.84380859 0.02176916  -0.16702773 -0.39387849 313 ARG E H    
30417 H HA   . ARG E 313 ? 0.87824845 1.20234287 0.91101545 0.01139694  -0.16362485 -0.37887689 313 ARG E HA   
30418 H HB2  . ARG E 313 ? 0.91264117 1.22195983 0.95676446 0.01551019  -0.16717304 -0.40456408 313 ARG E HB2  
30419 H HB3  . ARG E 313 ? 0.90662491 1.20363355 0.96065950 0.00926983  -0.16336074 -0.39443675 313 ARG E HB3  
30420 H HG2  . ARG E 313 ? 0.89674199 1.23898506 0.94217265 0.01731994  -0.17784737 -0.41223103 313 ARG E HG2  
30421 H HG3  . ARG E 313 ? 0.89986074 1.22042894 0.96389854 0.01312430  -0.17648740 -0.41711602 313 ARG E HG3  
30422 H HD2  . ARG E 313 ? 0.86334455 1.17960632 0.93078703 0.00583786  -0.17107795 -0.39616737 313 ARG E HD2  
30423 H HD3  . ARG E 313 ? 0.86208951 1.19929945 0.91153812 0.00992080  -0.17294613 -0.39113656 313 ARG E HD3  
30424 H HE   . ARG E 313 ? 0.88945270 1.22817659 0.96765316 0.00816272  -0.18356715 -0.41401014 313 ARG E HE   
30425 H HH11 . ARG E 313 ? 1.10150683 1.47284460 1.17939496 0.01261872  -0.19671057 -0.42732722 313 ARG E HH11 
30426 H HH12 . ARG E 313 ? 1.10225129 1.49631858 1.16172218 0.01705051  -0.19941252 -0.42355257 313 ARG E HH12 
30427 H HH21 . ARG E 313 ? 0.92745692 1.32239902 0.96225953 0.01879708  -0.19022861 -0.40495434 313 ARG E HH21 
30428 H HH22 . ARG E 313 ? 0.91973400 1.29333711 0.95447350 0.01692889  -0.18234645 -0.39923447 313 ARG E HH22 
30429 N N    . PRO E 314 ? 0.85332835 1.13933206 0.88627207 0.00747428  -0.15096331 -0.36572424 314 PRO E N    
30430 C CA   . PRO E 314 ? 0.81658316 1.08322644 0.84632576 0.00612200  -0.14399981 -0.35743335 314 PRO E CA   
30431 C C    . PRO E 314 ? 0.81019998 1.06254220 0.84449059 0.00732114  -0.14340584 -0.36639491 314 PRO E C    
30432 O O    . PRO E 314 ? 0.78111660 1.03319550 0.82617468 0.00729206  -0.14742467 -0.37788370 314 PRO E O    
30433 C CB   . PRO E 314 ? 0.82450807 1.07811761 0.86373138 0.00066444  -0.13990989 -0.34904391 314 PRO E CB   
30434 C CG   . PRO E 314 ? 0.87548238 1.14589167 0.91908765 -0.00037685 -0.14470056 -0.34963804 314 PRO E CG   
30435 C CD   . PRO E 314 ? 0.84676570 1.13274705 0.89098418 0.00324612  -0.15193334 -0.36323234 314 PRO E CD   
30436 H HA   . PRO E 314 ? 0.81920719 1.09047723 0.83865678 0.00777592  -0.14244191 -0.35126618 314 PRO E HA   
30437 H HB2  . PRO E 314 ? 0.83945358 1.08123350 0.88751423 -0.00112013 -0.13881853 -0.35294408 314 PRO E HB2  
30438 H HB3  . PRO E 314 ? 0.82902688 1.07691526 0.86263418 -0.00006833 -0.13582274 -0.33988482 314 PRO E HB3  
30439 H HG2  . PRO E 314 ? 0.85431826 1.11804283 0.90785491 -0.00364054 -0.14378010 -0.34894624 314 PRO E HG2  
30440 H HG3  . PRO E 314 ? 0.84919500 1.12716103 0.88546902 0.00002790  -0.14418878 -0.34212637 314 PRO E HG3  
30441 H HD2  . PRO E 314 ? 0.85979968 1.14067626 0.91444379 0.00205966  -0.15362135 -0.37059218 314 PRO E HD2  
30442 H HD3  . PRO E 314 ? 0.85455048 1.15500236 0.89582926 0.00409001  -0.15523131 -0.36247367 314 PRO E HD3  
30443 N N    . VAL E 315 ? 0.88059556 1.12096453 0.90720057 0.00841249  -0.13873614 -0.36104053 315 VAL E N    
30444 C CA   . VAL E 315 ? 0.82798773 1.05438566 0.85748148 0.00995800  -0.13814279 -0.36834511 315 VAL E CA   
30445 C C    . VAL E 315 ? 0.83922970 1.04594398 0.86433029 0.00827823  -0.13115728 -0.35740134 315 VAL E C    
30446 O O    . VAL E 315 ? 0.72065020 0.92954826 0.73727179 0.00762925  -0.12789313 -0.34598824 315 VAL E O    
30447 C CB   . VAL E 315 ? 0.84547937 1.08677614 0.86675406 0.01576003  -0.14256249 -0.37757051 315 VAL E CB   
30448 C CG1  . VAL E 315 ? 0.90227646 1.15122032 0.90797216 0.01844415  -0.13998821 -0.36873421 315 VAL E CG1  
30449 C CG2  . VAL E 315 ? 0.89324391 1.12431073 0.92035758 0.01801676  -0.14440684 -0.38921052 315 VAL E CG2  
30450 H H    . VAL E 315 ? 0.84389615 1.08472943 0.86340660 0.00825354  -0.13602784 -0.35248461 315 VAL E H    
30451 H HA   . VAL E 315 ? 0.84810400 1.06904471 0.88819110 0.00825213  -0.13959141 -0.37419426 315 VAL E HA   
30452 H HB   . VAL E 315 ? 0.86227924 1.11751544 0.88515103 0.01650212  -0.14664790 -0.38247818 315 VAL E HB   
30453 H HG11 . VAL E 315 ? 0.88184416 1.11762547 0.88541782 0.01791397  -0.13618542 -0.36373344 315 VAL E HG11 
30454 H HG12 . VAL E 315 ? 0.87813216 1.13469148 0.88096118 0.01711461  -0.13951644 -0.36198503 315 VAL E HG12 
30455 H HG13 . VAL E 315 ? 0.88587379 1.14545119 0.88684130 0.02209244  -0.14270699 -0.37483823 315 VAL E HG13 
30456 H HG21 . VAL E 315 ? 0.88448286 1.12712288 0.90709615 0.02179661  -0.14765404 -0.39590484 315 VAL E HG21 
30457 H HG22 . VAL E 315 ? 0.88573718 1.11195624 0.92366219 0.01605057  -0.14612052 -0.39446890 315 VAL E HG22 
30458 H HG23 . VAL E 315 ? 0.88220215 1.10012531 0.90701461 0.01773026  -0.14075586 -0.38475278 315 VAL E HG23 
30459 N N    . PRO E 316 ? 0.89414811 1.08071196 0.92555833 0.00717979  -0.12867564 -0.35973775 316 PRO E N    
30460 C CA   . PRO E 316 ? 0.91019404 1.07798696 0.93664467 0.00581074  -0.12217642 -0.34924611 316 PRO E CA   
30461 C C    . PRO E 316 ? 0.89374435 1.06220174 0.90671891 0.01033622  -0.12149155 -0.34745777 316 PRO E C    
30462 O O    . PRO E 316 ? 0.85162020 1.00754571 0.86440986 0.01213768  -0.12091906 -0.35111475 316 PRO E O    
30463 C CB   . PRO E 316 ? 0.94121701 1.08961487 0.98041737 0.00310484  -0.12077979 -0.35362208 316 PRO E CB   
30464 C CG   . PRO E 316 ? 0.95965725 1.11616015 1.00591159 0.00581914  -0.12742102 -0.36877257 316 PRO E CG   
30465 C CD   . PRO E 316 ? 0.95489651 1.13540173 0.99891436 0.00713641  -0.13215528 -0.37219772 316 PRO E CD   
30466 H HA   . PRO E 316 ? 0.90121651 1.06878412 0.92646635 0.00349641  -0.11949661 -0.34112838 316 PRO E HA   
30467 H HB2  . PRO E 316 ? 0.93943787 1.07504869 0.97511065 0.00347137  -0.11768343 -0.35002142 316 PRO E HB2  
30468 H HB3  . PRO E 316 ? 0.93719018 1.08204138 0.98360932 -0.00044825 -0.11914320 -0.35077009 316 PRO E HB3  
30469 H HG2  . PRO E 316 ? 0.95974493 1.11484814 1.00086010 0.00900390  -0.12827797 -0.37192622 316 PRO E HG2  
30470 H HG3  . PRO E 316 ? 0.96159589 1.10993552 1.01882935 0.00355855  -0.12781550 -0.37270641 316 PRO E HG3  
30471 H HD2  . PRO E 316 ? 0.94445664 1.13417327 0.98626029 0.01055558  -0.13606980 -0.38009685 316 PRO E HD2  
30472 H HD3  . PRO E 316 ? 0.94288290 1.12509775 0.99596155 0.00456166  -0.13344675 -0.37425095 316 PRO E HD3  
30473 N N    . VAL E 317 ? 0.82932067 1.01351666 0.83176339 0.01221820  -0.12196883 -0.34206077 317 VAL E N    
30474 C CA   . VAL E 317 ? 0.79745305 0.98496157 0.78726751 0.01612852  -0.12104420 -0.33865571 317 VAL E CA   
30475 C C    . VAL E 317 ? 0.85680342 1.04557467 0.83956271 0.01437064  -0.11732607 -0.32481807 317 VAL E C    
30476 O O    . VAL E 317 ? 0.89226985 1.09334683 0.87642092 0.01251877  -0.11850399 -0.32141674 317 VAL E O    
30477 C CB   . VAL E 317 ? 0.79813308 1.00719333 0.78294373 0.02070483  -0.12614222 -0.34734079 317 VAL E CB   
30478 C CG1  . VAL E 317 ? 0.74832904 0.96196711 0.72077370 0.02455116  -0.12478907 -0.34314698 317 VAL E CG1  
30479 C CG2  . VAL E 317 ? 0.84949970 1.05817699 0.84232283 0.02276452  -0.13053122 -0.36234528 317 VAL E CG2  
30480 H H    . VAL E 317 ? 0.83265579 1.02616405 0.83639860 0.01087371  -0.12297972 -0.34019887 317 VAL E H    
30481 H HA   . VAL E 317 ? 0.81768882 0.99237770 0.80722940 0.01684915  -0.11942603 -0.33933294 317 VAL E HA   
30482 H HB   . VAL E 317 ? 0.79353881 1.01532638 0.77828801 0.01991721  -0.12777168 -0.34611082 317 VAL E HB   
30483 H HG11 . VAL E 317 ? 0.76336777 0.96356559 0.73542964 0.02513483  -0.12292290 -0.34291914 317 VAL E HG11 
30484 H HG12 . VAL E 317 ? 0.75620556 0.97329867 0.72394609 0.02350171  -0.12288018 -0.33440125 317 VAL E HG12 
30485 H HG13 . VAL E 317 ? 0.76372552 0.99043804 0.73363715 0.02754999  -0.12778898 -0.34948960 317 VAL E HG13 
30486 H HG21 . VAL E 317 ? 0.83764899 1.06062818 0.82663786 0.02590808  -0.13358118 -0.36780155 317 VAL E HG21 
30487 H HG22 . VAL E 317 ? 0.83846343 1.04570484 0.83973098 0.02033663  -0.13177730 -0.36528465 317 VAL E HG22 
30488 H HG23 . VAL E 317 ? 0.84017813 1.03584111 0.83379614 0.02343405  -0.12915097 -0.36356074 317 VAL E HG23 
30489 N N    . THR E 318 ? 0.83408785 1.00959945 0.81013852 0.01493419  -0.11320093 -0.31710577 318 THR E N    
30490 C CA   . THR E 318 ? 0.78628463 0.96190441 0.75618613 0.01354349  -0.10993645 -0.30437243 318 THR E CA   
30491 C C    . THR E 318 ? 0.74572599 0.93097425 0.70439446 0.01744407  -0.11045156 -0.30110985 318 THR E C    
30492 O O    . THR E 318 ? 0.73948443 0.92585403 0.69482481 0.02104217  -0.11197940 -0.30760333 318 THR E O    
30493 C CB   . THR E 318 ? 0.77514803 0.92825550 0.74604326 0.01099757  -0.10459744 -0.29686636 318 THR E CB   
30494 O OG1  . THR E 318 ? 0.81917441 0.95891380 0.78728193 0.01352130  -0.10382180 -0.30062225 318 THR E OG1  
30495 C CG2  . THR E 318 ? 0.83667982 0.98209256 0.81878656 0.00648382  -0.10311131 -0.29733357 318 THR E CG2  
30496 H H    . THR E 318 ? 0.83326912 0.99945092 0.80876684 0.01631195  -0.11264675 -0.31993490 318 THR E H    
30497 H HA   . THR E 318 ? 0.78185856 0.96659112 0.75441277 0.01180455  -0.11097032 -0.30259466 318 THR E HA   
30498 H HB   . THR E 318 ? 0.78935421 0.94311213 0.75512534 0.01087252  -0.10282267 -0.28899881 318 THR E HB   
30500 H HG21 . THR E 318 ? 0.81905174 0.95069098 0.80108881 0.00505995  -0.09942066 -0.29237905 318 THR E HG21 
30501 H HG22 . THR E 318 ? 0.82334840 0.96807438 0.81130219 0.00648480  -0.10505708 -0.30509576 318 THR E HG22 
30502 H HG23 . THR E 318 ? 0.81408238 0.96913880 0.79796541 0.00504338  -0.10396119 -0.29485825 318 THR E HG23 
30503 N N    . SER E 319 ? 0.71281362 0.90370512 0.66646183 0.01659244  -0.10893504 -0.29054052 319 SER E N    
30504 C CA   . SER E 319 ? 0.67097181 0.87072694 0.61516708 0.01970024  -0.10905977 -0.28587830 319 SER E CA   
30505 C C    . SER E 319 ? 0.65526408 0.83755314 0.59487510 0.01982382  -0.10506415 -0.27774769 319 SER E C    
30506 O O    . SER E 319 ? 0.69441867 0.86072600 0.63729876 0.01720580  -0.10208412 -0.27406278 319 SER E O    
30507 C CB   . SER E 319 ? 0.66450286 0.88353431 0.60672420 0.01895051  -0.11077525 -0.27987733 319 SER E CB   
30508 O OG   . SER E 319 ? 0.64618200 0.85897332 0.59155744 0.01533036  -0.10861897 -0.27085248 319 SER E OG   
30509 H H    . SER E 319 ? 0.70774746 0.89691222 0.66457647 0.01395385  -0.10784867 -0.28613049 319 SER E H    
30510 H HA   . SER E 319 ? 0.67846531 0.88325369 0.62078053 0.02245527  -0.11086737 -0.29246569 319 SER E HA   
30511 H HB2  . SER E 319 ? 0.65815234 0.88380569 0.59453982 0.02100198  -0.11086059 -0.27682948 319 SER E HB2  
30512 H HB3  . SER E 319 ? 0.66285294 0.89300400 0.60756785 0.01911411  -0.11354354 -0.28549051 319 SER E HB3  
30514 N N    . ALA E 320 ? 0.64870334 0.83521295 0.58071643 0.02307009  -0.10514050 -0.27519393 320 ALA E N    
30515 C CA   . ALA E 320 ? 0.70877886 0.88118911 0.63559544 0.02392917  -0.10219590 -0.26776093 320 ALA E CA   
30516 C C    . ALA E 320 ? 0.66280675 0.83084899 0.58984792 0.02095365  -0.09981999 -0.25649580 320 ALA E C    
30517 O O    . ALA E 320 ? 0.69049609 0.87141335 0.61995566 0.01899339  -0.10098539 -0.25283265 320 ALA E O    
30518 C CB   . ALA E 320 ? 0.73487133 0.91826499 0.65480185 0.02787714  -0.10352807 -0.26729843 320 ALA E CB   
30519 H H    . ALA E 320 ? 0.66375941 0.86322641 0.59380788 0.02496626  -0.10725259 -0.27845618 320 ALA E H    
30520 H HA   . ALA E 320 ? 0.69754779 0.85599387 0.62533498 0.02413335  -0.10099286 -0.27062583 320 ALA E HA   
30521 H HB1  . ALA E 320 ? 0.72510958 0.89919806 0.64183283 0.02861527  -0.10190909 -0.26264024 320 ALA E HB1  
30522 H HB2  . ALA E 320 ? 0.72849673 0.91426569 0.64843762 0.02997135  -0.10495782 -0.27476627 320 ALA E HB2  
30523 H HB3  . ALA E 320 ? 0.72201538 0.91949213 0.64106393 0.02760981  -0.10462336 -0.26422015 320 ALA E HB3  
30524 N N    . HIS E 321 ? 0.59157175 0.74278390 0.51502740 0.02141111  -0.09695790 -0.25095049 321 HIS E N    
30525 C CA   . HIS E 321 ? 0.61247456 0.75739044 0.53534329 0.01944178  -0.09465074 -0.24075392 321 HIS E CA   
30526 C C    . HIS E 321 ? 0.61568308 0.77870798 0.53726268 0.01948439  -0.09665868 -0.23424976 321 HIS E C    
30527 O O    . HIS E 321 ? 0.60592079 0.77897543 0.52315915 0.02221916  -0.09833104 -0.23417358 321 HIS E O    
30528 C CB   . HIS E 321 ? 0.58263099 0.70875293 0.49991503 0.02128786  -0.09211706 -0.23703079 321 HIS E CB   
30529 C CG   . HIS E 321 ? 0.60174841 0.72101390 0.51793230 0.01993189  -0.08999227 -0.22735342 321 HIS E CG   
30530 N ND1  . HIS E 321 ? 0.62151134 0.74566293 0.53367537 0.02156446  -0.09090114 -0.22039548 321 HIS E ND1  
30531 C CD2  . HIS E 321 ? 0.62662309 0.73565012 0.54607630 0.01708301  -0.08715191 -0.22365834 321 HIS E CD2  
30532 C CE1  . HIS E 321 ? 0.65941536 0.77519476 0.57215911 0.02001557  -0.08891781 -0.21313992 321 HIS E CE1  
30533 N NE2  . HIS E 321 ? 0.62389469 0.73052967 0.54068255 0.01738346  -0.08642916 -0.21510106 321 HIS E NE2  
30534 H H    . HIS E 321 ? 0.61793429 0.76110792 0.53919566 0.02323005  -0.09660123 -0.25395337 321 HIS E H    
30535 H HA   . HIS E 321 ? 0.60508668 0.74602777 0.53252894 0.01686307  -0.09353147 -0.24065018 321 HIS E HA   
30536 H HB2  . HIS E 321 ? 0.60120165 0.71589845 0.51954448 0.02103433  -0.09081530 -0.24072430 321 HIS E HB2  
30537 H HB3  . HIS E 321 ? 0.59509057 0.72484386 0.50848830 0.02390816  -0.09337039 -0.23785320 321 HIS E HB3  
30539 H HD2  . HIS E 321 ? 0.62655675 0.73018432 0.54962039 0.01533525  -0.08579172 -0.22650708 321 HIS E HD2  
30540 H HE1  . HIS E 321 ? 0.63672471 0.75331378 0.54778922 0.02069453  -0.08928527 -0.20775403 321 HIS E HE1  
30542 N N    . GLY E 322 ? 0.73302674 0.89974266 0.65894544 0.01638650  -0.09638155 -0.22840273 322 GLY E N    
30543 C CA   . GLY E 322 ? 0.71905971 0.89936274 0.64447743 0.01603919  -0.09800880 -0.22009698 322 GLY E CA   
30544 C C    . GLY E 322 ? 0.72637892 0.92990232 0.65310216 0.01594237  -0.10155313 -0.22178018 322 GLY E C    
30545 O O    . GLY E 322 ? 0.83768058 1.05425239 0.76328462 0.01609957  -0.10318451 -0.21501371 322 GLY E O    
30546 H H    . GLY E 322 ? 0.69904101 0.85955858 0.62883759 0.01440274  -0.09519614 -0.22958738 322 GLY E H    
30547 H HA2  . GLY E 322 ? 0.71889210 0.89467621 0.64725763 0.01403267  -0.09696896 -0.21554422 322 GLY E HA2  
30548 H HA3  . GLY E 322 ? 0.71431422 0.89273387 0.63566589 0.01791440  -0.09781481 -0.21702614 322 GLY E HA3  
30549 N N    . THR E 323 ? 0.61616528 0.82462990 0.54567862 0.01558702  -0.10285044 -0.23066846 323 THR E N    
30550 C CA   . THR E 323 ? 0.63061988 0.86032963 0.55980694 0.01648278  -0.10633316 -0.23497060 323 THR E CA   
30551 C C    . THR E 323 ? 0.58547962 0.81856728 0.52181661 0.01356889  -0.10770219 -0.23851682 323 THR E C    
30552 O O    . THR E 323 ? 0.50179791 0.71937120 0.44280785 0.01172625  -0.10561097 -0.24118012 323 THR E O    
30553 C CB   . THR E 323 ? 0.63909972 0.86880827 0.56468952 0.01983560  -0.10683522 -0.24480537 323 THR E CB   
30554 O OG1  . THR E 323 ? 0.77707076 1.01715338 0.69646943 0.02282894  -0.10741994 -0.24222650 323 THR E OG1  
30555 C CG2  . THR E 323 ? 0.55008388 0.78966713 0.47885627 0.01999436  -0.10950924 -0.25499472 323 THR E CG2  
30556 H H    . THR E 323 ? 0.64751691 0.84547871 0.57942301 0.01476532  -0.10154127 -0.23439729 323 THR E H    
30557 H HA   . THR E 323 ? 0.61821139 0.85843360 0.54530954 0.01685217  -0.10734493 -0.22938147 323 THR E HA   
30558 H HB   . THR E 323 ? 0.64360774 0.85814881 0.56935143 0.01997686  -0.10488666 -0.24633849 323 THR E HB   
30560 H HG21 . THR E 323 ? 0.58300078 0.82114488 0.50995946 0.02223692  -0.10979597 -0.26139364 323 THR E HG21 
30561 H HG22 . THR E 323 ? 0.57664073 0.83161110 0.50455767 0.02012479  -0.11154354 -0.25375897 323 THR E HG22 
30562 H HG23 . THR E 323 ? 0.57835937 0.81065172 0.51213956 0.01782549  -0.10908159 -0.25668153 323 THR E HG23 
30563 N N    . ARG E 324 ? 0.58143550 0.83415008 0.51877558 0.01311979  -0.11107063 -0.23804073 324 ARG E N    
30564 C CA   . ARG E 324 ? 0.58108890 0.83782709 0.52571601 0.01050721  -0.11297373 -0.24164420 324 ARG E CA   
30565 C C    . ARG E 324 ? 0.58846414 0.85761857 0.53294277 0.01232388  -0.11626241 -0.25285938 324 ARG E C    
30566 O O    . ARG E 324 ? 0.51368111 0.79099768 0.46342987 0.01081035  -0.11901886 -0.25650164 324 ARG E O    
30567 C CB   . ARG E 324 ? 0.61656463 0.88552004 0.56361359 0.00842781  -0.11499602 -0.23272125 324 ARG E CB   
30568 C CG   . ARG E 324 ? 0.65489531 0.91289502 0.60319793 0.00672716  -0.11239239 -0.22175792 324 ARG E CG   
30569 C CD   . ARG E 324 ? 0.68227649 0.95223653 0.63413274 0.00475198  -0.11492656 -0.21325947 324 ARG E CD   
30570 N NE   . ARG E 324 ? 0.70858669 0.99823338 0.65512055 0.00643351  -0.11785553 -0.20879944 324 ARG E NE   
30571 C CZ   . ARG E 324 ? 0.62815028 0.93483758 0.57649654 0.00549239  -0.12160811 -0.20541310 324 ARG E CZ   
30572 N NH1  . ARG E 324 ? 0.62953663 0.93718016 0.58500350 0.00316352  -0.12346572 -0.20742670 324 ARG E NH1  
30573 N NH2  . ARG E 324 ? 0.64177752 0.96478468 0.58510393 0.00683959  -0.12354314 -0.19948843 324 ARG E NH2  
30574 H H    . ARG E 324 ? 0.58097482 0.84480083 0.51451689 0.01447556  -0.11224046 -0.23533581 324 ARG E H    
30575 H HA   . ARG E 324 ? 0.58893132 0.83214664 0.53764820 0.00892324  -0.11097206 -0.24286662 324 ARG E HA   
30576 H HB2  . ARG E 324 ? 0.61563426 0.89845324 0.55865026 0.00989705  -0.11695960 -0.23131409 324 ARG E HB2  
30577 H HB3  . ARG E 324 ? 0.61633265 0.88760471 0.56855106 0.00681476  -0.11641778 -0.23570390 324 ARG E HB3  
30578 H HG2  . ARG E 324 ? 0.65212965 0.89669281 0.60398287 0.00538287  -0.11017458 -0.22309236 324 ARG E HG2  
30579 H HG3  . ARG E 324 ? 0.65006560 0.90586269 0.59355807 0.00836632  -0.11124775 -0.21882378 324 ARG E HG3  
30580 H HD2  . ARG E 324 ? 0.68106782 0.95373964 0.63779414 0.00326430  -0.11632105 -0.21646813 324 ARG E HD2  
30581 H HD3  . ARG E 324 ? 0.67749828 0.93893898 0.63111275 0.00369185  -0.11325838 -0.20725697 324 ARG E HD3  
30582 H HE   . ARG E 324 ? 0.68199968 0.97236460 0.62387788 0.00818263  -0.11705463 -0.20814428 324 ARG E HE   
30583 H HH11 . ARG E 324 ? 0.63153315 0.92897230 0.59085220 0.00213559  -0.12207083 -0.21135806 324 ARG E HH11 
30584 H HH12 . ARG E 324 ? 0.62924528 0.94793117 0.58581209 0.00262561  -0.12614945 -0.20470849 324 ARG E HH12 
30585 H HH21 . ARG E 324 ? 0.63830602 0.97371602 0.58171523 0.00664906  -0.12617223 -0.19878772 324 ARG E HH21 
30586 H HH22 . ARG E 324 ? 0.63719523 0.95881259 0.57720143 0.00791511  -0.12220529 -0.19609042 324 ARG E HH22 
30587 N N    . ASP E 325 ? 0.60431033 0.87503850 0.54311013 0.01577430  -0.11622851 -0.25869477 325 ASP E N    
30588 C CA   . ASP E 325 ? 0.64822942 0.93196201 0.58612531 0.01826630  -0.11953901 -0.26992241 325 ASP E CA   
30589 C C    . ASP E 325 ? 0.62910241 0.90248817 0.57528752 0.01679626  -0.12026332 -0.27981880 325 ASP E C    
30590 O O    . ASP E 325 ? 0.62789571 0.88192916 0.57890570 0.01450054  -0.11723257 -0.27838004 325 ASP E O    
30591 C CB   . ASP E 325 ? 0.65969348 0.94532835 0.59044552 0.02239864  -0.11886878 -0.27375335 325 ASP E CB   
30592 C CG   . ASP E 325 ? 0.66811335 0.96197152 0.59187943 0.02365670  -0.11763570 -0.26360220 325 ASP E CG   
30593 O OD1  . ASP E 325 ? 0.57743418 0.88247812 0.50092691 0.02193330  -0.11856848 -0.25476998 325 ASP E OD1  
30594 O OD2  . ASP E 325 ? 0.72042036 1.00838828 0.63976049 0.02628229  -0.11577979 -0.26416627 325 ASP E OD2  
30595 H H    . ASP E 325 ? 0.60750973 0.87098938 0.54306263 0.01675723  -0.11419652 -0.25585285 325 ASP E H    
30596 H HA   . ASP E 325 ? 0.63518429 0.93394387 0.57208502 0.01828558  -0.12192614 -0.26848668 325 ASP E HA   
30597 H HB2  . ASP E 325 ? 0.66245461 0.93331861 0.59440070 0.02255187  -0.11698259 -0.27609134 325 ASP E HB2  
30598 H HB3  . ASP E 325 ? 0.66472018 0.96092355 0.59458637 0.02431081  -0.12124068 -0.28116101 325 ASP E HB3  
30599 N N    . PHE E 326 ? 0.64194906 0.92876935 0.59003854 0.01816863  -0.12437595 -0.28991356 326 PHE E N    
30600 C CA   . PHE E 326 ? 0.63042891 0.90812683 0.58757913 0.01691697  -0.12560168 -0.30010799 326 PHE E CA   
30601 C C    . PHE E 326 ? 0.62315488 0.91472638 0.57967967 0.02034840  -0.13006333 -0.31304485 326 PHE E C    
30602 O O    . PHE E 326 ? 0.67303145 0.98290944 0.62178648 0.02352924  -0.13210103 -0.31374860 326 PHE E O    
30603 C CB   . PHE E 326 ? 0.67190039 0.94812131 0.63784075 0.01270115  -0.12626402 -0.29704303 326 PHE E CB   
30604 C CG   . PHE E 326 ? 0.67434001 0.97226202 0.63943219 0.01271951  -0.13061196 -0.29574504 326 PHE E CG   
30605 C CD1  . PHE E 326 ? 0.72567141 1.03583968 0.69445455 0.01383384  -0.13556485 -0.30655155 326 PHE E CD1  
30606 C CD2  . PHE E 326 ? 0.65236390 0.95817739 0.61341316 0.01166213  -0.13010432 -0.28371257 326 PHE E CD2  
30607 C CE1  . PHE E 326 ? 0.73115939 1.06143904 0.69839907 0.01408864  -0.13985087 -0.30516797 326 PHE E CE1  
30608 C CE2  . PHE E 326 ? 0.72184420 1.04729223 0.68208081 0.01165969  -0.13431939 -0.28188223 326 PHE E CE2  
30609 C CZ   . PHE E 326 ? 0.74917102 1.08704364 0.71199036 0.01293383  -0.13917127 -0.29249549 326 PHE E CZ   
30610 H H    . PHE E 326 ? 0.63665563 0.93839431 0.58058149 0.01990655  -0.12645765 -0.29041028 326 PHE E H    
30611 H HA   . PHE E 326 ? 0.63980424 0.90226257 0.59830272 0.01666068  -0.12302268 -0.30081335 326 PHE E HA   
30612 H HB2  . PHE E 326 ? 0.66556060 0.93459427 0.63819420 0.01174204  -0.12675081 -0.30366528 326 PHE E HB2  
30613 H HB3  . PHE E 326 ? 0.65801442 0.92494029 0.62429953 0.01077025  -0.12323894 -0.28917339 326 PHE E HB3  
30614 H HD1  . PHE E 326 ? 0.72050524 1.02539790 0.69282150 0.01458101  -0.13625158 -0.31501496 326 PHE E HD1  
30615 H HD2  . PHE E 326 ? 0.66852629 0.96614563 0.62749952 0.01099674  -0.12704527 -0.27663225 326 PHE E HD2  
30616 H HE1  . PHE E 326 ? 0.73864764 1.07727301 0.70813364 0.01508419  -0.14345098 -0.31291890 326 PHE E HE1  
30617 H HE2  . PHE E 326 ? 0.70491397 1.03528237 0.66283041 0.01089173  -0.13407426 -0.27333421 326 PHE E HE2  
30618 H HZ   . PHE E 326 ? 0.73687583 1.08822358 0.69863820 0.01309265  -0.14220846 -0.29116181 326 PHE E HZ   
30619 N N    . VAL E 327 ? 0.61462235 0.89760709 0.57990068 0.01967207  -0.13158044 -0.32333848 327 VAL E N    
30620 C CA   . VAL E 327 ? 0.66875213 0.96242368 0.63492841 0.02314365  -0.13610885 -0.33727586 327 VAL E CA   
30621 C C    . VAL E 327 ? 0.68522501 0.98481584 0.66108936 0.02126137  -0.14042072 -0.34444001 327 VAL E C    
30622 O O    . VAL E 327 ? 0.74245381 1.02895331 0.72766852 0.01715046  -0.13894646 -0.34200931 327 VAL E O    
30623 C CB   . VAL E 327 ? 0.69242346 0.96963465 0.66123331 0.02481553  -0.13480578 -0.34500203 327 VAL E CB   
30624 C CG1  . VAL E 327 ? 0.71151179 1.00005877 0.68147933 0.02890070  -0.13976300 -0.36000159 327 VAL E CG1  
30625 C CG2  . VAL E 327 ? 0.70986891 0.97947919 0.66994083 0.02647802  -0.13063598 -0.33753872 327 VAL E CG2  
30626 H H    . VAL E 327 ? 0.62824953 0.89839429 0.59942204 0.01703939  -0.12978159 -0.32182878 327 VAL E H    
30627 H HA   . VAL E 327 ? 0.66544074 0.97330379 0.62451994 0.02577220  -0.13739967 -0.33718532 327 VAL E HA   
30628 H HB   . VAL E 327 ? 0.69552433 0.95900434 0.67179143 0.02206090  -0.13356729 -0.34512892 327 VAL E HB   
30629 H HG11 . VAL E 327 ? 0.70804393 1.01180387 0.67081732 0.03153344  -0.14103872 -0.36004627 327 VAL E HG11 
30630 H HG12 . VAL E 327 ? 0.71078503 1.00173008 0.68755126 0.02771104  -0.14252661 -0.36533514 327 VAL E HG12 
30631 H HG13 . VAL E 327 ? 0.71169341 0.99007344 0.68304467 0.03020264  -0.13903384 -0.36443919 327 VAL E HG13 
30632 H HG21 . VAL E 327 ? 0.70809221 0.96900952 0.66940892 0.02803478  -0.13042612 -0.34311697 327 VAL E HG21 
30633 H HG22 . VAL E 327 ? 0.69895947 0.95884502 0.65937245 0.02388065  -0.12755445 -0.32900700 327 VAL E HG22 
30634 H HG23 . VAL E 327 ? 0.70202845 0.98529494 0.65514570 0.02866894  -0.13136138 -0.33574435 327 VAL E HG23 
30635 N N    . LEU E 328 ? 0.69948828 1.01856196 0.67312801 0.02456523  -0.14566220 -0.35380286 328 LEU E N    
30636 C CA   . LEU E 328 ? 0.78471160 1.11086237 0.76741397 0.02384470  -0.15091167 -0.36338255 328 LEU E CA   
30637 C C    . LEU E 328 ? 0.82902277 1.15978742 0.81354010 0.02805662  -0.15504843 -0.37940478 328 LEU E C    
30638 O O    . LEU E 328 ? 0.85066557 1.19135749 0.82576394 0.03252718  -0.15538436 -0.38260329 328 LEU E O    
30639 C CB   . LEU E 328 ? 0.73281562 1.08115482 0.71040094 0.02417023  -0.15434051 -0.35918656 328 LEU E CB   
30640 C CG   . LEU E 328 ? 0.73071331 1.07598031 0.70906866 0.01989004  -0.15165263 -0.34465766 328 LEU E CG   
30641 C CD1  . LEU E 328 ? 0.77946365 1.14765596 0.75216734 0.02074138  -0.15564540 -0.34067461 328 LEU E CD1  
30642 C CD2  . LEU E 328 ? 0.67488372 1.00426972 0.66717690 0.01520383  -0.15089588 -0.34497100 328 LEU E CD2  
30643 H H    . LEU E 328 ? 0.71409935 1.04286027 0.68018955 0.02753850  -0.14604446 -0.35439211 328 LEU E H    
30644 H HA   . LEU E 328 ? 0.76456541 1.07820988 0.75580144 0.02054971  -0.14971535 -0.36229390 328 LEU E HA   
30645 H HB2  . LEU E 328 ? 0.74597836 1.10606360 0.71456361 0.02720793  -0.15472017 -0.35874215 328 LEU E HB2  
30646 H HB3  . LEU E 328 ? 0.74973106 1.10435963 0.73243618 0.02452521  -0.15847403 -0.36708212 328 LEU E HB3  
30647 H HG   . LEU E 328 ? 0.72337210 1.06215560 0.69687122 0.01962337  -0.14771499 -0.33700243 328 LEU E HG   
30648 H HD11 . LEU E 328 ? 0.75864130 1.12491488 0.73066843 0.01844461  -0.15363957 -0.33053505 328 LEU E HD11 
30649 H HD12 . LEU E 328 ? 0.76713061 1.14024115 0.74551606 0.02043185  -0.15946442 -0.34697905 328 LEU E HD12 
30650 H HD13 . LEU E 328 ? 0.76607084 1.14602959 0.73035300 0.02395669  -0.15648408 -0.34193659 328 LEU E HD13 
30651 H HD21 . LEU E 328 ? 0.69153810 1.00571227 0.68688595 0.01434128  -0.14779527 -0.34561440 328 LEU E HD21 
30652 H HD22 . LEU E 328 ? 0.69492030 1.02959144 0.69295961 0.01547442  -0.15484576 -0.35319036 328 LEU E HD22 
30653 H HD23 . LEU E 328 ? 0.68583459 1.01505518 0.67862648 0.01281061  -0.14960618 -0.33630970 328 LEU E HD23 
30654 N N    . HIS E 329 ? 0.90552121 1.23016667 0.90286517 0.02658024  -0.15840305 -0.38936073 329 HIS E N    
30655 C CA   . HIS E 329 ? 0.97901684 1.30434656 0.98155111 0.03002642  -0.16269889 -0.40545687 329 HIS E CA   
30656 C C    . HIS E 329 ? 0.94293946 1.28612471 0.94991285 0.03156594  -0.16998206 -0.41631976 329 HIS E C    
30657 O O    . HIS E 329 ? 1.10117888 1.44580603 1.11538255 0.02816479  -0.17174356 -0.41406372 329 HIS E O    
30658 C CB   . HIS E 329 ? 0.89859366 1.19884610 0.91416955 0.02697779  -0.16057400 -0.40849969 329 HIS E CB   
30659 C CG   . HIS E 329 ? 0.89418626 1.19218516 0.91820753 0.02982206  -0.16527805 -0.42485809 329 HIS E CG   
30660 N ND1  . HIS E 329 ? 0.93791634 1.23343730 0.95759404 0.03419286  -0.16536756 -0.43158954 329 HIS E ND1  
30661 C CD2  . HIS E 329 ? 0.84599364 1.14301395 0.88403797 0.02875793  -0.17029203 -0.43594220 329 HIS E CD2  
30662 C CE1  . HIS E 329 ? 0.99588788 1.28954005 1.02651286 0.03587491  -0.17055175 -0.44655177 329 HIS E CE1  
30663 N NE2  . HIS E 329 ? 0.91853809 1.21324182 0.96041960 0.03261320  -0.17367692 -0.44944116 329 HIS E NE2  
30664 H H    . HIS E 329 ? 0.89650416 1.21636474 0.90024745 0.02327923  -0.15811123 -0.38609898 329 HIS E H    
30665 H HA   . HIS E 329 ? 0.94442707 1.27489090 0.93924111 0.03350433  -0.16233459 -0.40737835 329 HIS E HA   
30666 H HB2  . HIS E 329 ? 0.90995514 1.19952536 0.92161840 0.02649252  -0.15620616 -0.40193704 329 HIS E HB2  
30667 H HB3  . HIS E 329 ? 0.91077477 1.20570242 0.93367529 0.02328425  -0.16011795 -0.40523693 329 HIS E HB3  
30669 H HD2  . HIS E 329 ? 0.87204450 1.17051148 0.91632926 0.02609425  -0.17157441 -0.43501484 329 HIS E HD2  
30670 H HE1  . HIS E 329 ? 0.96925974 1.26116669 1.00012803 0.03892117  -0.17194714 -0.45399305 329 HIS E HE1  
30672 N N    . THR E 330 ? 1.03076530 1.38850725 1.03266132 0.03714523  -0.17427793 -0.42823642 330 THR E N    
30673 C CA   . THR E 330 ? 0.97984576 1.35439754 0.98513848 0.04040532  -0.18197070 -0.44269884 330 THR E CA   
30674 C C    . THR E 330 ? 0.98393166 1.34889388 0.99822915 0.04307770  -0.18473800 -0.45812842 330 THR E C    
30675 O O    . THR E 330 ? 0.98382944 1.33443773 0.99745953 0.04361059  -0.18082224 -0.45698982 330 THR E O    
30676 C CB   . THR E 330 ? 1.00230014 1.40266943 0.99084473 0.04516145  -0.18326463 -0.44103935 330 THR E CB   
30677 O OG1  . THR E 330 ? 1.02974486 1.44153666 1.01434815 0.04274815  -0.18379831 -0.43091717 330 THR E OG1  
30678 C CG2  . THR E 330 ? 1.05177569 1.47069108 1.03695464 0.05151803  -0.18946014 -0.45726559 330 THR E CG2  
30679 H H    . THR E 330 ? 0.99655533 1.35376227 0.99200892 0.03939651  -0.17217681 -0.42752606 330 THR E H    
30680 H HA   . THR E 330 ? 0.99390101 1.36853886 1.00609040 0.03772388  -0.18398882 -0.44227135 330 THR E HA   
30681 H HB   . THR E 330 ? 1.00722671 1.40435719 0.98875201 0.04575351  -0.17900655 -0.43465197 330 THR E HB   
30683 H HG21 . THR E 330 ? 1.03992736 1.47574162 1.01477420 0.05373621  -0.19002351 -0.45435065 330 THR E HG21 
30684 H HG22 . THR E 330 ? 1.04423106 1.46384025 1.03792655 0.05122684  -0.19398345 -0.46553138 330 THR E HG22 
30685 H HG23 . THR E 330 ? 1.04226017 1.45589542 1.02722144 0.05380141  -0.18848671 -0.46245921 330 THR E HG23 
30686 N N    . SER E 331 ? 1.07341933 1.44576144 1.09665728 0.04502651  -0.19186446 -0.47307456 331 SER E N    
30687 C CA   . SER E 331 ? 1.05409896 1.41703188 1.08677411 0.04767662  -0.19483510 -0.48777556 331 SER E CA   
30688 C C    . SER E 331 ? 1.05560136 1.42931747 1.07597208 0.05414700  -0.19475913 -0.49346411 331 SER E C    
30689 O O    . SER E 331 ? 0.99899894 1.36022472 1.02432740 0.05585876  -0.19441025 -0.50025201 331 SER E O    
30690 C CB   . SER E 331 ? 0.96518064 1.33284307 1.01162338 0.04838939  -0.20288305 -0.50316554 331 SER E CB   
30691 O OG   . SER E 331 ? 0.88583279 1.27900314 0.92374730 0.05185421  -0.20792881 -0.50737345 331 SER E OG   
30692 H H    . SER E 331 ? 1.04722810 1.43018758 1.07108045 0.04481515  -0.19512171 -0.47436050 331 SER E H    
30693 H HA   . SER E 331 ? 1.03687263 1.38120103 1.07591963 0.04454677  -0.19124028 -0.48341298 331 SER E HA   
30694 H HB2  . SER E 331 ? 0.97081679 1.33436215 1.02241969 0.05091600  -0.20527586 -0.51354611 331 SER E HB2  
30695 H HB3  . SER E 331 ? 0.96228802 1.31911182 1.01894379 0.04393925  -0.20230654 -0.49992317 331 SER E HB3  
30697 N N    . LYS E 332 ? 1.09300137 1.48899364 1.09751582 0.05748397  -0.19452687 -0.48946980 332 LYS E N    
30698 C CA   . LYS E 332 ? 1.04951262 1.45873642 1.04205644 0.06375118  -0.19423538 -0.49469173 332 LYS E CA   
30699 C C    . LYS E 332 ? 0.97393394 1.37523866 0.95651996 0.06276278  -0.18634188 -0.48026657 332 LYS E C    
30700 O O    . LYS E 332 ? 0.91206563 1.31351376 0.89028478 0.06683576  -0.18512514 -0.48501524 332 LYS E O    
30701 C CB   . LYS E 332 ? 1.16143262 1.60038424 1.14283776 0.06788366  -0.19848968 -0.49851155 332 LYS E CB   
30702 C CG   . LYS E 332 ? 1.26228452 1.71987581 1.24248624 0.07495962  -0.20553079 -0.51780504 332 LYS E CG   
30703 C CD   . LYS E 332 ? 1.27780259 1.76528811 1.23968387 0.07967271  -0.20586316 -0.51558679 332 LYS E CD   
30704 C CE   . LYS E 332 ? 1.23731399 1.73698509 1.18808579 0.08597903  -0.20389013 -0.52072883 332 LYS E CE   
30705 N NZ   . LYS E 332 ? 1.32070649 1.82970893 1.27598500 0.09221342  -0.21081568 -0.54215562 332 LYS E NZ   
30706 H H    . LYS E 332 ? 1.07019353 1.47397828 1.07168424 0.05583240  -0.19472399 -0.48351115 332 LYS E H    
30707 H HA   . LYS E 332 ? 1.06943882 1.47395372 1.06830239 0.06615549  -0.19688058 -0.50595421 332 LYS E HA   
30708 H HB2  . LYS E 332 ? 1.15124178 1.59190345 1.13577390 0.06503984  -0.20007473 -0.49511078 332 LYS E HB2  
30709 H HB3  . LYS E 332 ? 1.14900088 1.59544885 1.11936831 0.06857236  -0.19481046 -0.48973945 332 LYS E HB3  
30710 H HG2  . LYS E 332 ? 1.24724972 1.69815850 1.23001957 0.07726672  -0.20520781 -0.52444094 332 LYS E HG2  
30711 H HG3  . LYS E 332 ? 1.24825263 1.70555592 1.23720038 0.07433375  -0.21033150 -0.52532166 332 LYS E HG3  
30712 H HD2  . LYS E 332 ? 1.26993656 1.76945090 1.23265910 0.08150301  -0.21113832 -0.52341658 332 LYS E HD2  
30713 H HD3  . LYS E 332 ? 1.25630522 1.74476254 1.21253812 0.07662947  -0.20228547 -0.50222325 332 LYS E HD3  
30714 H HE2  . LYS E 332 ? 1.26205659 1.77750337 1.20122099 0.08728331  -0.20221035 -0.51428705 332 LYS E HE2  
30715 H HE3  . LYS E 332 ? 1.25931025 1.74510384 1.21180022 0.08473740  -0.19977497 -0.51639688 332 LYS E HE3  
30716 H HZ1  . LYS E 332 ? 1.30240214 1.82522297 1.25524449 0.09373999  -0.21475083 -0.54641378 332 LYS E HZ1  
30717 H HZ2  . LYS E 332 ? 1.29976118 1.79411936 1.26654780 0.09087045  -0.21265806 -0.54806393 332 LYS E HZ2  
30718 H HZ3  . LYS E 332 ? 1.30069673 1.81645334 1.25004399 0.09600557  -0.20952325 -0.54555303 332 LYS E HZ3  
30719 N N    . HIS E 333 ? 1.03086603 1.42588639 1.01016736 0.05771673  -0.18132852 -0.46330577 333 HIS E N    
30720 C CA   . HIS E 333 ? 1.01759505 1.41018677 0.98584670 0.05741107  -0.17470077 -0.44966581 333 HIS E CA   
30721 C C    . HIS E 333 ? 0.98104918 1.35310483 0.95334524 0.05093248  -0.16931254 -0.43441787 333 HIS E C    
30722 O O    . HIS E 333 ? 1.06786394 1.43322098 1.04906929 0.04664428  -0.17048453 -0.43240502 333 HIS E O    
30723 C CB   . HIS E 333 ? 1.02642655 1.44496167 0.97995651 0.05986224  -0.17451067 -0.44336745 333 HIS E CB   
30724 C CG   . HIS E 333 ? 1.03624225 1.47683620 0.98305088 0.06670623  -0.17863202 -0.45680425 333 HIS E CG   
30725 N ND1  . HIS E 333 ? 1.00662637 1.44962478 0.94823343 0.07137827  -0.17692269 -0.46211818 333 HIS E ND1  
30726 C CD2  . HIS E 333 ? 1.03918767 1.50105488 0.98332238 0.06983397  -0.18435977 -0.46588326 333 HIS E CD2  
30727 C CE1  . HIS E 333 ? 1.21013403 1.67554677 1.14627290 0.07717594  -0.18127252 -0.47434813 333 HIS E CE1  
30728 N NE2  . HIS E 333 ? 1.19662857 1.67384481 1.13383460 0.07642531  -0.18594250 -0.47694272 333 HIS E NE2  
30729 H H    . HIS E 333 ? 1.01212120 1.40384698 0.99680465 0.05440402  -0.18213758 -0.46034658 333 HIS E H    
30730 H HA   . HIS E 333 ? 1.01591969 1.40361142 0.98356479 0.05994808  -0.17378423 -0.45417020 333 HIS E HA   
30731 H HB2  . HIS E 333 ? 1.02140355 1.44493616 0.97590548 0.05755702  -0.17596884 -0.43952152 333 HIS E HB2  
30732 H HB3  . HIS E 333 ? 1.01838350 1.43431902 0.96580994 0.05908299  -0.17005220 -0.43337387 333 HIS E HB3  
30734 H HD2  . HIS E 333 ? 1.07241261 1.53822732 1.01906836 0.06802430  -0.18697813 -0.46518955 333 HIS E HD2  
30735 H HE1  . HIS E 333 ? 1.15926671 1.63115406 1.09156477 0.08127441  -0.18115398 -0.48044723 333 HIS E HE1  
30737 N N    . ASP E 334 ? 0.88258588 1.24547362 0.84825188 0.05037206  -0.16343112 -0.42363217 334 ASP E N    
30738 C CA   . ASP E 334 ? 0.78980017 1.14020920 0.75500095 0.04506843  -0.15828036 -0.40725830 334 ASP E CA   
30739 C C    . ASP E 334 ? 0.80365890 1.17142892 0.75562823 0.04591427  -0.15603265 -0.39567134 334 ASP E C    
30740 O O    . ASP E 334 ? 0.78772253 1.17263246 0.73059505 0.05061800  -0.15687962 -0.39941269 334 ASP E O    
30741 C CB   . ASP E 334 ? 0.76562440 1.08998561 0.73511696 0.04309660  -0.15367001 -0.40320826 334 ASP E CB   
30742 C CG   . ASP E 334 ? 0.84319711 1.14857507 0.82740915 0.04052010  -0.15524882 -0.41095591 334 ASP E CG   
30743 O OD1  . ASP E 334 ? 0.99990463 1.30655336 0.99266326 0.03767164  -0.15797675 -0.41345257 334 ASP E OD1  
30744 O OD2  . ASP E 334 ? 0.85621488 1.14538610 0.84375608 0.04134940  -0.15378414 -0.41423967 334 ASP E OD2  
30745 H H    . ASP E 334 ? 0.88602567 1.25060606 0.84763479 0.05348647  -0.16278103 -0.42684218 334 ASP E H    
30746 H HA   . ASP E 334 ? 0.80647552 1.15479195 0.77795744 0.04214692  -0.15971175 -0.40668687 334 ASP E HA   
30747 H HB2  . ASP E 334 ? 0.78858316 1.11385262 0.75375009 0.04629828  -0.15308791 -0.40622774 334 ASP E HB2  
30748 H HB3  . ASP E 334 ? 0.78019893 1.09875417 0.74713528 0.04034633  -0.15005986 -0.39199799 334 ASP E HB3  
30749 N N    . PHE E 335 ? 0.72427362 1.08817625 0.67607844 0.04133487  -0.15337926 -0.38194108 335 PHE E N    
30750 C CA   . PHE E 335 ? 0.73952281 1.11809564 0.68068916 0.04132360  -0.15139987 -0.36947247 335 PHE E CA   
30751 C C    . PHE E 335 ? 0.75050354 1.11220121 0.69120836 0.03749893  -0.14568233 -0.35460106 335 PHE E C    
30752 O O    . PHE E 335 ? 0.74106133 1.08664560 0.68990529 0.03315813  -0.14434126 -0.35053831 335 PHE E O    
30753 C CB   . PHE E 335 ? 0.79174566 1.18726778 0.73295093 0.04011991  -0.15540750 -0.36808008 335 PHE E CB   
30754 C CG   . PHE E 335 ? 0.80729795 1.22259939 0.74684143 0.04446388  -0.16137306 -0.38206613 335 PHE E CG   
30755 C CD1  . PHE E 335 ? 0.78633738 1.19618309 0.73643506 0.04465095  -0.16577801 -0.39579374 335 PHE E CD1  
30756 C CD2  . PHE E 335 ? 0.81707776 1.25643420 0.74466377 0.04848986  -0.16249524 -0.38153896 335 PHE E CD2  
30757 C CE1  . PHE E 335 ? 0.80842865 1.23672175 0.75716496 0.04894280  -0.17178470 -0.40930569 335 PHE E CE1  
30758 C CE2  . PHE E 335 ? 0.94603610 1.40423560 0.87121284 0.05293670  -0.16798435 -0.39486769 335 PHE E CE2  
30759 C CZ   . PHE E 335 ? 0.87251091 1.32510865 0.80822384 0.05333878  -0.17288229 -0.40924311 335 PHE E CZ   
30760 H H    . PHE E 335 ? 0.74415845 1.09581590 0.70319504 0.03811181  -0.15281275 -0.38033438 335 PHE E H    
30761 H HA   . PHE E 335 ? 0.74978781 1.13881350 0.68405896 0.04484802  -0.15137024 -0.37185273 335 PHE E HA   
30762 H HB2  . PHE E 335 ? 0.77897942 1.16435993 0.72788370 0.03678937  -0.15564193 -0.36678118 335 PHE E HB2  
30763 H HB3  . PHE E 335 ? 0.77677178 1.18029737 0.71166456 0.03962745  -0.15387748 -0.35848999 335 PHE E HB3  
30764 H HD1  . PHE E 335 ? 0.79550290 1.18930984 0.75407386 0.04173973  -0.16480502 -0.39573666 335 PHE E HD1  
30765 H HD2  . PHE E 335 ? 0.83611286 1.27927041 0.75722444 0.04827611  -0.15950139 -0.37211147 335 PHE E HD2  
30766 H HE1  . PHE E 335 ? 0.82541150 1.24958324 0.78215098 0.04903173  -0.17504138 -0.41881004 335 PHE E HE1  
30767 H HE2  . PHE E 335 ? 0.89759696 1.37267089 0.81414574 0.05572280  -0.16845483 -0.39417297 335 PHE E HE2  
30768 H HZ   . PHE E 335 ? 0.87993741 1.34544587 0.81412888 0.05654645  -0.17692754 -0.41870525 335 PHE E HZ   
30769 N N    . LEU E 336 ? 0.71238554 1.07868409 0.64382446 0.03926486  -0.14242962 -0.34680137 336 LEU E N    
30770 C CA   . LEU E 336 ? 0.72695971 1.07993948 0.65699542 0.03618903  -0.13755566 -0.33254617 336 LEU E CA   
30771 C C    . LEU E 336 ? 0.73316169 1.10060430 0.65902877 0.03421439  -0.13776986 -0.32060611 336 LEU E C    
30772 O O    . LEU E 336 ? 0.76849556 1.15727782 0.68666065 0.03680241  -0.13923539 -0.31942958 336 LEU E O    
30773 C CB   . LEU E 336 ? 0.71669745 1.06606674 0.64023346 0.03912524  -0.13429053 -0.33053580 336 LEU E CB   
30774 C CG   . LEU E 336 ? 0.69187558 1.03043246 0.61821324 0.04217172  -0.13469402 -0.34286883 336 LEU E CG   
30775 C CD1  . LEU E 336 ? 0.71029210 1.04764843 0.62995255 0.04525669  -0.13178018 -0.34012455 336 LEU E CD1  
30776 C CD2  . LEU E 336 ? 0.66188002 0.97555149 0.59763569 0.03902200  -0.13363591 -0.34472686 336 LEU E CD2  
30777 H H    . LEU E 336 ? 0.72832131 1.10662067 0.65443206 0.04255762  -0.14333731 -0.35066518 336 LEU E H    
30778 H HA   . LEU E 336 ? 0.72103715 1.05831432 0.65747356 0.03351434  -0.13647448 -0.33195305 336 LEU E HA   
30779 H HB2  . LEU E 336 ? 0.71186173 1.07714653 0.62916386 0.04123938  -0.13477090 -0.32903835 336 LEU E HB2  
30780 H HB3  . LEU E 336 ? 0.70654905 1.04530120 0.63001335 0.03700860  -0.13133633 -0.32172075 336 LEU E HB3  
30781 H HG   . LEU E 336 ? 0.70018589 1.04966974 0.62686402 0.04449329  -0.13786241 -0.35218477 336 LEU E HG   
30782 H HD11 . LEU E 336 ? 0.70921946 1.04341066 0.63030672 0.04781631  -0.13278456 -0.34909594 336 LEU E HD11 
30783 H HD12 . LEU E 336 ? 0.70002592 1.02416277 0.62011063 0.04325815  -0.12896116 -0.33254218 336 LEU E HD12 
30784 H HD13 . LEU E 336 ? 0.70319521 1.05629301 0.61700165 0.04675098  -0.13182147 -0.33702540 336 LEU E HD13 
30785 H HD21 . LEU E 336 ? 0.67280245 0.98771739 0.61377811 0.03728814  -0.13572863 -0.34782937 336 LEU E HD21 
30786 H HD22 . LEU E 336 ? 0.66620618 0.96953416 0.60146022 0.03673927  -0.13058703 -0.33566704 336 LEU E HD22 
30787 H HD23 . LEU E 336 ? 0.67550790 0.98219967 0.61290705 0.04103404  -0.13394812 -0.35186017 336 LEU E HD23 
30788 N N    . CYS E 337 ? 0.68844330 1.04401779 0.61991012 0.02963347  -0.13631663 -0.31186068 337 CYS E N    
30789 C CA   . CYS E 337 ? 0.60938203 0.97534686 0.53884578 0.02730038  -0.13665392 -0.29993623 337 CYS E CA   
30790 C C    . CYS E 337 ? 0.62011158 0.97469300 0.54715735 0.02571364  -0.13203646 -0.28716207 337 CYS E C    
30791 O O    . CYS E 337 ? 0.56486541 0.89867067 0.49697870 0.02332263  -0.12912971 -0.28473988 337 CYS E O    
30792 C CB   . CYS E 337 ? 0.67743409 1.03970945 0.61598146 0.02360615  -0.13897391 -0.30029494 337 CYS E CB   
30793 S SG   . CYS E 337 ? 0.69633615 1.07201958 0.63881135 0.02571549  -0.14528112 -0.31659073 337 CYS E SG   
30794 H H    . CYS E 337 ? 0.67939913 1.01980913 0.61638117 0.02795183  -0.13507761 -0.31342724 337 CYS E H    
30795 H HA   . CYS E 337 ? 0.64084423 1.02391338 0.56479877 0.02938370  -0.13851182 -0.30022728 337 CYS E HA   
30796 H HB2  . CYS E 337 ? 0.66005445 1.00580049 0.60408932 0.02149197  -0.13680546 -0.29978630 337 CYS E HB2  
30797 H HB3  . CYS E 337 ? 0.65807772 1.02704859 0.59549391 0.02213671  -0.13935630 -0.29208529 337 CYS E HB3  
30799 N N    . ILE E 338 ? 0.62794876 0.99634826 0.54722834 0.02724897  -0.13134512 -0.27923137 338 ILE E N    
30800 C CA   . ILE E 338 ? 0.58495688 0.94379508 0.50147635 0.02681703  -0.12734425 -0.26912996 338 ILE E CA   
30801 C C    . ILE E 338 ? 0.55730867 0.92417854 0.47297135 0.02436567  -0.12733017 -0.25488254 338 ILE E C    
30802 O O    . ILE E 338 ? 0.58504701 0.97276086 0.49663562 0.02521773  -0.12973702 -0.25198770 338 ILE E O    
30803 C CB   . ILE E 338 ? 0.55438530 0.92028511 0.46389189 0.03120563  -0.12626809 -0.27367699 338 ILE E CB   
30804 C CG1  . ILE E 338 ? 0.58811390 0.94128072 0.50072813 0.03306027  -0.12643944 -0.28725985 338 ILE E CG1  
30805 C CG2  . ILE E 338 ? 0.51198810 0.87165552 0.41843158 0.03106893  -0.12273320 -0.26276663 338 ILE E CG2  
30806 C CD1  . ILE E 338 ? 0.66610360 1.02216077 0.57370985 0.03744854  -0.12549332 -0.29356036 338 ILE E CD1  
30807 H H    . ILE E 338 ? 0.61891693 1.00333238 0.53468764 0.02861358  -0.13348816 -0.28006902 338 ILE E H    
30808 H HA   . ILE E 338 ? 0.57956052 0.92151719 0.49998975 0.02538568  -0.12550937 -0.26931405 338 ILE E HA   
30809 H HB   . ILE E 338 ? 0.56036139 0.94375169 0.46598759 0.03291721  -0.12812379 -0.27524489 338 ILE E HB   
30810 H HG12 . ILE E 338 ? 0.59541917 0.93161166 0.51209772 0.03106830  -0.12473562 -0.28551731 338 ILE E HG12 
30811 H HG13 . ILE E 338 ? 0.60142159 0.96034145 0.51631916 0.03323901  -0.12910752 -0.29421106 338 ILE E HG13 
30812 H HG21 . ILE E 338 ? 0.52046734 0.86327839 0.43018955 0.02951765  -0.12100586 -0.26104903 338 ILE E HG21 
30813 H HG22 . ILE E 338 ? 0.51948524 0.88774782 0.42475355 0.02983230  -0.12297744 -0.25433433 338 ILE E HG22 
30814 H HG23 . ILE E 338 ? 0.52552074 0.88952005 0.42816305 0.03384074  -0.12204472 -0.26589945 338 ILE E HG23 
30815 H HD11 . ILE E 338 ? 0.63725579 0.98627734 0.54321039 0.03733040  -0.12298673 -0.28734535 338 ILE E HD11 
30816 H HD12 . ILE E 338 ? 0.64414740 1.01747251 0.54748428 0.03953807  -0.12683792 -0.29519427 338 ILE E HD12 
30817 H HD13 . ILE E 338 ? 0.64596188 0.99381536 0.55649549 0.03843848  -0.12613331 -0.30237547 338 ILE E HD13 
30818 N N    . LEU E 339 ? 0.52892756 0.87904501 0.44835967 0.02153086  -0.12464934 -0.24600534 339 LEU E N    
30819 C CA   . LEU E 339 ? 0.51256746 0.86721933 0.43328887 0.01892773  -0.12491208 -0.23276094 339 LEU E CA   
30820 C C    . LEU E 339 ? 0.52393639 0.87400401 0.44136930 0.01950621  -0.12199470 -0.22338596 339 LEU E C    
30821 O O    . LEU E 339 ? 0.58886284 0.93015450 0.50339592 0.02173452  -0.11964197 -0.22742881 339 LEU E O    
30822 C CB   . LEU E 339 ? 0.52535403 0.86606491 0.45453835 0.01514853  -0.12487680 -0.23062056 339 LEU E CB   
30823 C CG   . LEU E 339 ? 0.55901009 0.90723479 0.49303097 0.01397043  -0.12854303 -0.23747033 339 LEU E CG   
30824 C CD1  . LEU E 339 ? 0.56110549 0.90139496 0.49750808 0.01517713  -0.12866697 -0.25167686 339 LEU E CD1  
30825 C CD2  . LEU E 339 ? 0.53592181 0.87628245 0.47833714 0.01001989  -0.12887581 -0.23121807 339 LEU E CD2  
30826 H H    . LEU E 339 ? 0.53216666 0.86764884 0.45347568 0.02133399  -0.12271748 -0.24838056 339 LEU E H    
30827 H HA   . LEU E 339 ? 0.52221847 0.89303195 0.44071516 0.01940355  -0.12726033 -0.23152415 339 LEU E HA   
30828 H HB2  . LEU E 339 ? 0.52841592 0.85376614 0.45947993 0.01488710  -0.12258309 -0.23338328 339 LEU E HB2  
30829 H HB3  . LEU E 339 ? 0.52530098 0.86625397 0.45561215 0.01362354  -0.12463874 -0.22157919 339 LEU E HB3  
30830 H HG   . LEU E 339 ? 0.55042958 0.91509867 0.48095763 0.01511447  -0.13101578 -0.23694825 339 LEU E HG   
30831 H HD11 . LEU E 339 ? 0.56499469 0.91324741 0.50376987 0.01496007  -0.13156684 -0.25640139 339 LEU E HD11 
30832 H HD12 . LEU E 339 ? 0.56100732 0.88553226 0.50169981 0.01361634  -0.12647414 -0.25198394 339 LEU E HD12 
30833 H HD13 . LEU E 339 ? 0.56453800 0.90763521 0.49616021 0.01776100  -0.12815894 -0.25569117 339 LEU E HD13 
30834 H HD21 . LEU E 339 ? 0.53779835 0.88383257 0.47932750 0.00932053  -0.12933037 -0.22249642 339 LEU E HD21 
30835 H HD22 . LEU E 339 ? 0.53978521 0.86444533 0.48533860 0.00891884  -0.12619901 -0.23139173 339 LEU E HD22 
30836 H HD23 . LEU E 339 ? 0.54369038 0.88923323 0.48947072 0.00938784  -0.13139054 -0.23585871 339 LEU E HD23 
30837 N N    . ASP E 340 ? 0.52015066 0.87662798 0.43867689 0.01756613  -0.12260717 -0.21094303 340 ASP E N    
30838 C CA   . ASP E 340 ? 0.56267881 0.91489720 0.48004234 0.01757322  -0.12046275 -0.20073323 340 ASP E CA   
30839 C C    . ASP E 340 ? 0.56628478 0.92953122 0.47680086 0.02101522  -0.11942217 -0.20226626 340 ASP E C    
30840 O O    . ASP E 340 ? 0.50788373 0.86095661 0.41730815 0.02215784  -0.11696430 -0.20042279 340 ASP E O    
30841 C CB   . ASP E 340 ? 0.58398068 0.91112816 0.50485635 0.01655721  -0.11753339 -0.20043302 340 ASP E CB   
30842 C CG   . ASP E 340 ? 0.72687149 1.04327893 0.65484822 0.01331438  -0.11799621 -0.20013624 340 ASP E CG   
30843 O OD1  . ASP E 340 ? 0.60318995 0.92644179 0.53501970 0.01102105  -0.11990093 -0.19114950 340 ASP E OD1  
30844 O OD2  . ASP E 340 ? 0.69813228 0.99972427 0.62840104 0.01303441  -0.11650807 -0.20862454 340 ASP E OD2  
30845 H H    . ASP E 340 ? 0.52954662 0.89344245 0.45006299 0.01622063  -0.12472112 -0.20889640 340 ASP E H    
30846 H HA   . ASP E 340 ? 0.55452085 0.91327739 0.47368485 0.01599252  -0.12171360 -0.19261086 340 ASP E HA   
30847 H HB2  . ASP E 340 ? 0.60881102 0.92913425 0.52772033 0.01819814  -0.11625985 -0.20755911 340 ASP E HB2  
30848 H HB3  . ASP E 340 ? 0.60266334 0.92713559 0.52339756 0.01644642  -0.11659095 -0.19325998 340 ASP E HB3  
30849 N N    . LEU E 341 ? 0.52181667 0.90604103 0.42766303 0.02293719  -0.12129469 -0.20628786 341 LEU E N    
30850 C CA   . LEU E 341 ? 0.48611236 0.88387597 0.38596159 0.02595430  -0.12012801 -0.20573947 341 LEU E CA   
30851 C C    . LEU E 341 ? 0.52661967 0.93903780 0.42601985 0.02464145  -0.12057218 -0.19178841 341 LEU E C    
30852 O O    . LEU E 341 ? 0.54464364 0.96261883 0.44696018 0.02199918  -0.12283142 -0.18451887 341 LEU E O    
30853 C CB   . LEU E 341 ? 0.53039563 0.94422972 0.42526999 0.02889751  -0.12177651 -0.21697675 341 LEU E CB   
30854 C CG   . LEU E 341 ? 0.54762435 0.94914305 0.44325879 0.03076074  -0.12167624 -0.23171861 341 LEU E CG   
30855 C CD1  . LEU E 341 ? 0.59579492 1.01606226 0.48721918 0.03363025  -0.12433401 -0.24263903 341 LEU E CD1  
30856 C CD2  . LEU E 341 ? 0.55566013 0.94598091 0.44973686 0.03317095  -0.11866379 -0.23450094 341 LEU E CD2  
30857 H H    . LEU E 341 ? 0.52598441 0.91633308 0.43248683 0.02242071  -0.12331243 -0.20944467 341 LEU E H    
30858 H HA   . LEU E 341 ? 0.50748020 0.89461201 0.40715989 0.02701238  -0.11809166 -0.20723215 341 LEU E HA   
30859 H HB2  . LEU E 341 ? 0.52640855 0.94948852 0.42156553 0.02782564  -0.12403504 -0.21577618 341 LEU E HB2  
30860 H HB3  . LEU E 341 ? 0.52596116 0.95134819 0.41672897 0.03086535  -0.12095518 -0.21578950 341 LEU E HB3  
30861 H HG   . LEU E 341 ? 0.55218506 0.94112355 0.45235005 0.02865947  -0.12205111 -0.23255119 341 LEU E HG   
30862 H HD11 . LEU E 341 ? 0.58627212 0.99806678 0.47971568 0.03430152  -0.12490508 -0.25186306 341 LEU E HD11 
30863 H HD12 . LEU E 341 ? 0.58532476 1.01622486 0.47225165 0.03611502  -0.12348533 -0.24347386 341 LEU E HD12 
30864 H HD13 . LEU E 341 ? 0.58343816 1.01355219 0.47488338 0.03239001  -0.12640730 -0.23959973 341 LEU E HD13 
30865 H HD21 . LEU E 341 ? 0.54825783 0.92589408 0.44491044 0.03153564  -0.11723915 -0.22841033 341 LEU E HD21 
30866 H HD22 . LEU E 341 ? 0.55382156 0.95657825 0.44407725 0.03507521  -0.11809188 -0.23298787 341 LEU E HD22 
30867 H HD23 . LEU E 341 ? 0.55646574 0.93993318 0.45102891 0.03453530  -0.11884359 -0.24396226 341 LEU E HD23 
30868 N N    . GLN E 342 ? 0.57887357 0.99847734 0.47505751 0.02658489  -0.11854003 -0.18805486 342 GLN E N    
30869 C CA   . GLN E 342 ? 0.58991444 1.02409983 0.48626089 0.02539013  -0.11867146 -0.17447582 342 GLN E CA   
30870 C C    . GLN E 342 ? 0.62457657 1.08325601 0.51397431 0.02830770  -0.11811465 -0.17603406 342 GLN E C    
30871 O O    . GLN E 342 ? 0.61895573 1.08272398 0.50344920 0.03159895  -0.11765449 -0.18824723 342 GLN E O    
30872 C CB   . GLN E 342 ? 0.64883333 1.06828403 0.54941279 0.02458579  -0.11660373 -0.16690621 342 GLN E CB   
30873 C CG   . GLN E 342 ? 0.68873245 1.08625150 0.59582543 0.02169697  -0.11722367 -0.16415372 342 GLN E CG   
30874 C CD   . GLN E 342 ? 0.70631629 1.09083581 0.61697626 0.02139882  -0.11558858 -0.15700155 342 GLN E CD   
30875 O OE1  . GLN E 342 ? 0.72865194 1.10110235 0.63766360 0.02354173  -0.11356898 -0.16312960 342 GLN E OE1  
30876 N NE2  . GLN E 342 ? 0.78138965 1.17053986 0.69674420 0.01912820  -0.11674833 -0.14415085 342 GLN E NE2  
30877 H H    . GLN E 342 ? 0.56871569 0.98410040 0.46302658 0.02867009  -0.11708022 -0.19399107 342 GLN E H    
30878 H HA   . GLN E 342 ? 0.60163569 1.03888583 0.50029051 0.02321295  -0.12061941 -0.16937289 342 GLN E HA   
30879 H HB2  . GLN E 342 ? 0.64359176 1.05815387 0.54220688 0.02675003  -0.11489115 -0.17257535 342 GLN E HB2  
30880 H HB3  . GLN E 342 ? 0.64052069 1.06983829 0.54176337 0.02393433  -0.11659850 -0.15809584 342 GLN E HB3  
30881 H HG2  . GLN E 342 ? 0.68316460 1.08546019 0.59271199 0.01962430  -0.11907834 -0.15885377 342 GLN E HG2  
30882 H HG3  . GLN E 342 ? 0.68364388 1.07108140 0.59034377 0.02221721  -0.11693875 -0.17251280 342 GLN E HG3  
30883 H HE21 . GLN E 342 ? 0.75510931 1.15531349 0.67097372 0.01792931  -0.11827625 -0.13987410 342 GLN E HE21 
30884 H HE22 . GLN E 342 ? 0.75242960 1.13355017 0.67062747 0.01885279  -0.11617602 -0.13981521 342 GLN E HE22 
30885 N N    . VAL E 343 ? 0.59303844 1.06744587 0.48241472 0.02707019  -0.11824496 -0.16337463 343 VAL E N    
30886 C CA   . VAL E 343 ? 0.62739205 1.12747073 0.50997406 0.02947076  -0.11754230 -0.16299632 343 VAL E CA   
30887 C C    . VAL E 343 ? 0.61540711 1.11672509 0.49705327 0.03187806  -0.11390495 -0.16311952 343 VAL E C    
30888 O O    . VAL E 343 ? 0.61641335 1.10429943 0.50360525 0.03051220  -0.11263330 -0.15645778 343 VAL E O    
30889 C CB   . VAL E 343 ? 0.60987961 1.12708652 0.49294469 0.02691211  -0.11933891 -0.14876848 343 VAL E CB   
30890 C CG1  . VAL E 343 ? 0.61293507 1.15760612 0.48804191 0.02944200  -0.11839881 -0.14829078 343 VAL E CG1  
30891 C CG2  . VAL E 343 ? 0.64709079 1.16100752 0.53256053 0.02437414  -0.12330878 -0.14792916 343 VAL E CG2  
30892 H H    . VAL E 343 ? 0.60310519 1.07240510 0.49689132 0.02473207  -0.11874075 -0.15476480 343 VAL E H    
30893 H HA   . VAL E 343 ? 0.62109953 1.12657273 0.49961993 0.03130828  -0.11838838 -0.17222963 343 VAL E HA   
30894 H HB   . VAL E 343 ? 0.61443585 1.12673235 0.50208771 0.02520918  -0.11852283 -0.13962919 343 VAL E HB   
30895 H HG11 . VAL E 343 ? 0.61902285 1.16846478 0.48945865 0.03160369  -0.11912699 -0.15831292 343 VAL E HG11 
30896 H HG12 . VAL E 343 ? 0.61410725 1.16144896 0.48884758 0.03067342  -0.11576645 -0.14702329 343 VAL E HG12 
30897 H HG13 . VAL E 343 ? 0.61522961 1.17055178 0.49037072 0.02776926  -0.11975037 -0.13923517 343 VAL E HG13 
30898 H HG21 . VAL E 343 ? 0.63643873 1.16204798 0.52189076 0.02300521  -0.12462790 -0.13896245 343 VAL E HG21 
30899 H HG22 . VAL E 343 ? 0.63073623 1.12782741 0.52172339 0.02258760  -0.12359624 -0.14690739 343 VAL E HG22 
30900 H HG23 . VAL E 343 ? 0.63993341 1.15704358 0.52173990 0.02596791  -0.12434879 -0.15741801 343 VAL E HG23 
30901 N N    . VAL E 344 ? 0.64657539 1.16439855 0.52149951 0.03564786  -0.11244857 -0.17108531 344 VAL E N    
30902 C CA   . VAL E 344 ? 0.64707786 1.16897523 0.52111316 0.03834926  -0.10900511 -0.17220508 344 VAL E CA   
30903 C C    . VAL E 344 ? 0.62560326 1.16995966 0.49870452 0.03763317  -0.10740449 -0.15910593 344 VAL E C    
30904 O O    . VAL E 344 ? 0.73335403 1.29979360 0.60048372 0.03845571  -0.10790139 -0.15819231 344 VAL E O    
30905 C CB   . VAL E 344 ? 0.63443828 1.16353369 0.50220811 0.04314534  -0.10822402 -0.18845078 344 VAL E CB   
30906 C CG1  . VAL E 344 ? 0.61525840 1.15209854 0.48197365 0.04638519  -0.10467944 -0.19021335 344 VAL E CG1  
30907 C CG2  . VAL E 344 ? 0.68121481 1.18885517 0.55049688 0.04384560  -0.10988403 -0.20150827 344 VAL E CG2  
30908 H H    . VAL E 344 ? 0.64493024 1.17224360 0.51581073 0.03671734  -0.11375800 -0.17635772 344 VAL E H    
30909 H HA   . VAL E 344 ? 0.63439834 1.14040506 0.51281464 0.03765965  -0.10828724 -0.17098704 344 VAL E HA   
30910 H HB   . VAL E 344 ? 0.64759243 1.19265807 0.51080513 0.04386632  -0.10920062 -0.18966049 344 VAL E HB   
30911 H HG11 . VAL E 344 ? 0.61674708 1.13954985 0.48802307 0.04557707  -0.10382145 -0.18736279 344 VAL E HG11 
30912 H HG12 . VAL E 344 ? 0.62375259 1.17747903 0.48873836 0.04625264  -0.10350500 -0.18314043 344 VAL E HG12 
30913 H HG13 . VAL E 344 ? 0.62583911 1.16489983 0.48934758 0.04947043  -0.10453305 -0.20134974 344 VAL E HG13 
30914 H HG21 . VAL E 344 ? 0.67117321 1.18392181 0.53707176 0.04693137  -0.10968971 -0.21169448 344 VAL E HG21 
30915 H HG22 . VAL E 344 ? 0.66639781 1.17144942 0.53633273 0.04197776  -0.11206053 -0.20100154 344 VAL E HG22 
30916 H HG23 . VAL E 344 ? 0.66224277 1.15364718 0.53551453 0.04312069  -0.10903981 -0.20022252 344 VAL E HG23 
30917 N N    . GLY E 345 ? 0.60841799 1.14710414 0.48757041 0.03617488  -0.10557248 -0.14907439 345 GLY E N    
30918 C CA   . GLY E 345 ? 0.65449578 1.21325064 0.53418517 0.03580349  -0.10327216 -0.13742721 345 GLY E CA   
30919 C C    . GLY E 345 ? 0.73187733 1.29837525 0.60930377 0.03982730  -0.09959599 -0.14454812 345 GLY E C    
30920 O O    . GLY E 345 ? 0.90196043 1.47858572 0.77229321 0.04356559  -0.09890084 -0.15686584 345 GLY E O    
30921 H H    . GLY E 345 ? 0.61686057 1.13827050 0.50029600 0.03535337  -0.10579667 -0.14941499 345 GLY E H    
30922 H HA2  . GLY E 345 ? 0.66300416 1.23783982 0.53875405 0.03549108  -0.10390410 -0.13427196 345 GLY E HA2  
30923 H HA3  . GLY E 345 ? 0.65601063 1.20766866 0.54188949 0.03323321  -0.10356077 -0.12774011 345 GLY E HA3  
30924 N N    . ASN E 346 ? 0.98127115 1.54366994 0.86521280 0.03928015  -0.09746880 -0.13728599 346 ASN E N    
30925 C CA   . ASN E 346 ? 1.20699918 1.77039754 1.09057868 0.04318212  -0.09446810 -0.14573491 346 ASN E CA   
30926 C C    . ASN E 346 ? 1.36859894 1.91264725 1.26117551 0.04211798  -0.09410613 -0.14087158 346 ASN E C    
30927 O O    . ASN E 346 ? 1.13939607 1.66404819 1.03692889 0.03917341  -0.09655003 -0.13595581 346 ASN E O    
30928 C CB   . ASN E 346 ? 1.10002375 1.69308591 0.97895855 0.04565921  -0.09100832 -0.14472350 346 ASN E CB   
30929 C CG   . ASN E 346 ? 0.98973113 1.59935093 0.87235600 0.04228016  -0.08980841 -0.12682363 346 ASN E CG   
30930 O OD1  . ASN E 346 ? 0.82177770 1.41915762 0.71333373 0.03891101  -0.09067951 -0.11573882 346 ASN E OD1  
30931 N ND2  . ASN E 346 ? 1.04719806 1.68402553 0.92312312 0.04321703  -0.08806820 -0.12406950 346 ASN E ND2  
30932 H H    . ASN E 346 ? 0.94226122 1.50124693 0.83137977 0.03653198  -0.09807529 -0.12713237 346 ASN E H    
30933 H HA   . ASN E 346 ? 1.16250110 1.71860576 1.04267669 0.04537554  -0.09516430 -0.15731616 346 ASN E HA   
30934 H HB2  . ASN E 346 ? 1.10085809 1.69317651 0.98089755 0.04808560  -0.08909304 -0.14980227 346 ASN E HB2  
30935 H HB3  . ASN E 346 ? 1.10199428 1.70465887 0.97433984 0.04729450  -0.09148341 -0.15133485 346 ASN E HB3  
30936 H HD21 . ASN E 346 ? 1.03745723 1.68305087 0.90745354 0.04620315  -0.08714168 -0.13297331 346 ASN E HD21 
30937 H HD22 . ASN E 346 ? 1.03202963 1.67836070 0.90938187 0.04092774  -0.08788836 -0.11329351 346 ASN E HD22 
30938 N N    . ASP E 347 ? 1.41134453 1.95980716 1.30567300 0.04501490  -0.09128936 -0.14412208 347 ASP E N    
30939 C CA   . ASP E 347 ? 1.40443885 1.93564475 1.30716884 0.04460815  -0.09119440 -0.14049964 347 ASP E CA   
30940 C C    . ASP E 347 ? 1.32489812 1.85759902 1.23578811 0.04007165  -0.09196448 -0.12284628 347 ASP E C    
30941 O O    . ASP E 347 ? 1.06236839 1.57395315 0.97974557 0.03808269  -0.09417654 -0.11859628 347 ASP E O    
30942 C CB   . ASP E 347 ? 1.46830225 2.00569534 1.37170577 0.04876608  -0.08828619 -0.14772928 347 ASP E CB   
30943 C CG   . ASP E 347 ? 1.61765742 2.13148332 1.52775419 0.04964141  -0.08918057 -0.14976065 347 ASP E CG   
30944 O OD1  . ASP E 347 ? 1.52663541 2.01669598 1.43554997 0.04993155  -0.09161699 -0.15676492 347 ASP E OD1  
30945 O OD2  . ASP E 347 ? 1.28555012 1.80470014 1.20220721 0.05012536  -0.08746729 -0.14435324 347 ASP E OD2  
30946 H H    . ASP E 347 ? 1.39886630 1.96136880 1.28912950 0.04746897  -0.08952562 -0.14912648 347 ASP E H    
30947 H HA   . ASP E 347 ? 1.39744401 1.90976548 1.30032361 0.04461144  -0.09302741 -0.14559153 347 ASP E HA   
30948 H HB2  . ASP E 347 ? 1.49047303 2.03161860 1.38821411 0.05154239  -0.08786893 -0.15822951 347 ASP E HB2  
30949 H HB3  . ASP E 347 ? 1.48650813 2.04056931 1.39171052 0.04839714  -0.08622686 -0.14098668 347 ASP E HB3  
30950 N N    . ASN E 348 ? 1.12537551 1.68275177 1.03583419 0.03844521  -0.09041414 -0.11259669 348 ASN E N    
30951 C CA   . ASN E 348 ? 0.97506875 1.53573620 0.89439499 0.03416255  -0.09115830 -0.09523901 348 ASN E CA   
30952 C C    . ASN E 348 ? 0.91535097 1.47039962 0.83492601 0.03034403  -0.09474188 -0.08795217 348 ASN E C    
30953 O O    . ASN E 348 ? 0.89102823 1.43811512 0.81958592 0.02691469  -0.09671827 -0.07614851 348 ASN E O    
30954 C CB   . ASN E 348 ? 0.95085782 1.53905940 0.87187445 0.03394773  -0.08756695 -0.08583611 348 ASN E CB   
30955 C CG   . ASN E 348 ? 0.96811241 1.55196452 0.89990002 0.03390276  -0.08611425 -0.08057224 348 ASN E CG   
30956 O OD1  . ASN E 348 ? 0.95479524 1.51975918 0.89543372 0.03162171  -0.08882758 -0.07476304 348 ASN E OD1  
30957 N ND2  . ASN E 348 ? 0.95479596 1.55420995 0.88616312 0.03679827  -0.08214551 -0.08405889 348 ASN E ND2  
30958 H H    . ASN E 348 ? 1.13963318 1.71198916 1.04429364 0.04009018  -0.08895689 -0.11647039 348 ASN E H    
30959 H HA   . ASN E 348 ? 0.98179674 1.52837002 0.90741450 0.03387322  -0.09184021 -0.09402059 348 ASN E HA   
30960 H HB2  . ASN E 348 ? 0.96868509 1.56946492 0.88295794 0.03664207  -0.08547628 -0.09302630 348 ASN E HB2  
30961 H HB3  . ASN E 348 ? 0.96254700 1.55914462 0.88466895 0.03120103  -0.08834609 -0.07597873 348 ASN E HB3  
30962 H HD21 . ASN E 348 ? 0.96448302 1.57660162 0.88911021 0.03881304  -0.08031396 -0.08946962 348 ASN E HD21 
30963 H HD22 . ASN E 348 ? 0.95745265 1.55477667 0.89549679 0.03681872  -0.08136380 -0.08118799 348 ASN E HD22 
30964 N N    . VAL E 349 ? 0.81126475 1.37060618 0.72196853 0.03098955  -0.09586895 -0.09490735 349 VAL E N    
30965 C CA   . VAL E 349 ? 0.79981434 1.35365665 0.71107703 0.02761507  -0.09947282 -0.08900890 349 VAL E CA   
30966 C C    . VAL E 349 ? 0.74620312 1.27727151 0.65463638 0.02861097  -0.10162911 -0.10162413 349 VAL E C    
30967 O O    . VAL E 349 ? 0.84519613 1.38009012 0.74541545 0.03125734  -0.10130220 -0.11385223 349 VAL E O    
30968 C CB   . VAL E 349 ? 0.78852969 1.36716735 0.69237107 0.02719163  -0.09953889 -0.08545185 349 VAL E CB   
30969 C CG1  . VAL E 349 ? 0.75247109 1.32748306 0.65957010 0.02312445  -0.10352132 -0.07536174 349 VAL E CG1  
30970 C CG2  . VAL E 349 ? 0.78737891 1.39231372 0.69055688 0.02774419  -0.09589898 -0.07730781 349 VAL E CG2  
30971 H H    . VAL E 349 ? 0.83944768 1.40545964 0.74396992 0.03368406  -0.09452786 -0.10377993 349 VAL E H    
30972 H HA   . VAL E 349 ? 0.78549707 1.33399725 0.70405972 0.02503920  -0.10062159 -0.07928520 349 VAL E HA   
30973 H HB   . VAL E 349 ? 0.78794420 1.36794472 0.68481362 0.02956641  -0.09943675 -0.09627409 349 VAL E HB   
30974 H HG11 . VAL E 349 ? 0.75817573 1.32999384 0.67286730 0.02077823  -0.10405353 -0.06518120 349 VAL E HG11 
30975 H HG12 . VAL E 349 ? 0.75975412 1.31978464 0.66650540 0.02306964  -0.10544746 -0.08166186 349 VAL E HG12 
30976 H HG13 . VAL E 349 ? 0.76544774 1.35646486 0.66766268 0.02301754  -0.10369974 -0.07287677 349 VAL E HG13 
30977 H HG21 . VAL E 349 ? 0.79376650 1.41381288 0.69201523 0.02738129  -0.09614565 -0.07426542 349 VAL E HG21 
30978 H HG22 . VAL E 349 ? 0.79121816 1.39967990 0.69145894 0.03069765  -0.09346203 -0.08524187 349 VAL E HG22 
30979 H HG23 . VAL E 349 ? 0.78566360 1.38894534 0.69653726 0.02555135  -0.09581026 -0.06718532 349 VAL E HG23 
30980 N N    . VAL E 350 ? 0.75388414 1.26208639 0.66930056 0.02650559  -0.10386258 -0.09856980 350 VAL E N    
30981 C CA   . VAL E 350 ? 0.73044670 1.21617401 0.64372468 0.02740174  -0.10529431 -0.10996430 350 VAL E CA   
30982 C C    . VAL E 350 ? 0.69397783 1.17615306 0.60752147 0.02445260  -0.10842651 -0.10676896 350 VAL E C    
30983 O O    . VAL E 350 ? 0.68096399 1.16016555 0.60152817 0.02114881  -0.11047148 -0.09491958 350 VAL E O    
30984 C CB   . VAL E 350 ? 0.81392443 1.27580118 0.73339862 0.02774128  -0.10540839 -0.11078202 350 VAL E CB   
30985 C CG1  . VAL E 350 ? 0.72389090 1.16143465 0.64136386 0.02839753  -0.10661039 -0.12119639 350 VAL E CG1  
30986 C CG2  . VAL E 350 ? 0.80455947 1.27116299 0.72402942 0.03090565  -0.10260540 -0.11444425 350 VAL E CG2  
30987 H H    . VAL E 350 ? 0.74304581 1.24968898 0.66481614 0.02451089  -0.10448337 -0.08924118 350 VAL E H    
30988 H HA   . VAL E 350 ? 0.74562156 1.23471141 0.65309507 0.02992519  -0.10418338 -0.11970582 350 VAL E HA   
30989 H HB   . VAL E 350 ? 0.77435982 1.23372293 0.70006824 0.02538072  -0.10665041 -0.10110298 350 VAL E HB   
30990 H HG11 . VAL E 350 ? 0.75261515 1.19179082 0.66466475 0.03061127  -0.10566342 -0.13073520 350 VAL E HG11 
30991 H HG12 . VAL E 350 ? 0.74711031 1.18141723 0.66553497 0.02629757  -0.10832613 -0.11853287 350 VAL E HG12 
30992 H HG13 . VAL E 350 ? 0.74555409 1.16938496 0.66648358 0.02875030  -0.10665015 -0.12090576 350 VAL E HG13 
30993 H HG21 . VAL E 350 ? 0.80460018 1.25584602 0.72750807 0.03134207  -0.10298433 -0.11547985 350 VAL E HG21 
30994 H HG22 . VAL E 350 ? 0.80734122 1.28789175 0.72949362 0.03012901  -0.10171601 -0.10662281 350 VAL E HG22 
30995 H HG23 . VAL E 350 ? 0.81128311 1.28243303 0.72492659 0.03334328  -0.10141760 -0.12363613 350 VAL E HG23 
30996 N N    . LEU E 351 ? 0.64562386 1.12803078 0.55227876 0.02577002  -0.10904604 -0.11779673 351 LEU E N    
30997 C CA   . LEU E 351 ? 0.67899525 1.15810752 0.58593845 0.02330283  -0.11208692 -0.11658289 351 LEU E CA   
30998 C C    . LEU E 351 ? 0.73504364 1.19056237 0.64213175 0.02363169  -0.11286876 -0.12729837 351 LEU E C    
30999 O O    . LEU E 351 ? 0.82087159 1.26942587 0.73029608 0.02130888  -0.11525866 -0.12599507 351 LEU E O    
31000 C CB   . LEU E 351 ? 0.68417382 1.18651855 0.58334208 0.02433552  -0.11259541 -0.11956920 351 LEU E CB   
31001 C CG   . LEU E 351 ? 0.73081458 1.25808835 0.62905443 0.02375606  -0.11171038 -0.10786968 351 LEU E CG   
31002 C CD1  . LEU E 351 ? 0.70324874 1.25229144 0.59203434 0.02572937  -0.11197978 -0.11343327 351 LEU E CD1  
31003 C CD2  . LEU E 351 ? 0.74805856 1.27492976 0.65421414 0.01951491  -0.11418775 -0.09175879 351 LEU E CD2  
31004 H H    . LEU E 351 ? 0.67099774 1.15621710 0.57308805 0.02831810  -0.10767989 -0.12639332 351 LEU E H    
31005 H HA   . LEU E 351 ? 0.67951202 1.15752339 0.59184349 0.02079667  -0.11340623 -0.10657880 351 LEU E HA   
31006 H HB2  . LEU E 351 ? 0.69695461 1.20062792 0.59126401 0.02700675  -0.11138953 -0.12973592 351 LEU E HB2  
31007 H HB3  . LEU E 351 ? 0.69433182 1.19405258 0.59377247 0.02288132  -0.11484692 -0.11971322 351 LEU E HB3  
31008 H HG   . LEU E 351 ? 0.71854007 1.24819815 0.61747015 0.02503585  -0.10934686 -0.10729706 351 LEU E HG   
31009 H HD11 . LEU E 351 ? 0.71614993 1.28169060 0.60336322 0.02588169  -0.11070877 -0.10694527 351 LEU E HD11 
31010 H HD12 . LEU E 351 ? 0.71423697 1.26292193 0.60286117 0.02426783  -0.11456613 -0.11238587 351 LEU E HD12 
31011 H HD13 . LEU E 351 ? 0.71583408 1.26305854 0.60039914 0.02841278  -0.11095159 -0.12464464 351 LEU E HD13 
31012 H HD21 . LEU E 351 ? 0.73625493 1.25048709 0.64851528 0.01857990  -0.11396994 -0.08828995 351 LEU E HD21 
31013 H HD22 . LEU E 351 ? 0.74160218 1.26434958 0.64790225 0.01826187  -0.11661385 -0.09254373 351 LEU E HD22 
31014 H HD23 . LEU E 351 ? 0.74421334 1.28772068 0.64947903 0.01906507  -0.11368462 -0.08419032 351 LEU E HD23 
31015 N N    . GLY E 352 ? 0.77187800 1.21566856 0.67663896 0.02651408  -0.11088568 -0.13788810 352 GLY E N    
31016 C CA   . GLY E 352 ? 0.71886986 1.13822913 0.62470847 0.02660245  -0.11120997 -0.14612126 352 GLY E CA   
31017 C C    . GLY E 352 ? 0.68656236 1.10387743 0.58631903 0.02977640  -0.11031096 -0.16157809 352 GLY E C    
31018 O O    . GLY E 352 ? 0.61083603 1.00820684 0.51105285 0.03064507  -0.10977782 -0.16899724 352 GLY E O    
31019 H H    . GLY E 352 ? 0.75020111 1.20156312 0.65274251 0.02849755  -0.10926123 -0.13988936 352 GLY E H    
31020 H HA2  . GLY E 352 ? 0.71877515 1.12654579 0.62769800 0.02671072  -0.11050903 -0.14381811 352 GLY E HA2  
31021 H HA3  . GLY E 352 ? 0.72095108 1.13582265 0.62902522 0.02442875  -0.11285439 -0.14366561 352 GLY E HA3  
31022 N N    . GLY E 353 ? 0.65776539 1.09546506 0.55189419 0.03165450  -0.11028568 -0.16670795 353 GLY E N    
31023 C CA   . GLY E 353 ? 0.60567611 1.04203236 0.49502769 0.03451015  -0.11031603 -0.18193734 353 GLY E CA   
31024 C C    . GLY E 353 ? 0.62780666 1.06939030 0.51361907 0.03873592  -0.10810559 -0.18997011 353 GLY E C    
31025 O O    . GLY E 353 ? 0.60104501 1.04399860 0.48314333 0.04150727  -0.10842464 -0.20305148 353 GLY E O    
31026 H H    . GLY E 353 ? 0.65457737 1.10748088 0.54791772 0.03122691  -0.11034591 -0.16070019 353 GLY E H    
31027 H HA2  . GLY E 353 ? 0.62200165 1.04167378 0.51332951 0.03382418  -0.11076557 -0.18592745 353 GLY E HA2  
31028 H HA3  . GLY E 353 ? 0.62598360 1.07455850 0.51274675 0.03440052  -0.11161486 -0.18362224 353 GLY E HA3  
31029 N N    . GLU E 354 ? 0.63076866 1.07468677 0.51859963 0.03932994  -0.10613704 -0.18282893 354 GLU E N    
31030 C CA   . GLU E 354 ? 0.70541525 1.16131186 0.58992314 0.04338558  -0.10403503 -0.18927850 354 GLU E CA   
31031 C C    . GLU E 354 ? 0.69879019 1.13575649 0.58352947 0.04629038  -0.10349084 -0.20076406 354 GLU E C    
31032 O O    . GLU E 354 ? 0.69105202 1.13656390 0.57210565 0.05010933  -0.10282160 -0.21171640 354 GLU E O    
31033 C CB   . GLU E 354 ? 0.70996171 1.18167090 0.59630108 0.04339081  -0.10194795 -0.17845410 354 GLU E CB   
31034 C CG   . GLU E 354 ? 0.71782434 1.18265045 0.61097479 0.03963405  -0.10235187 -0.16334191 354 GLU E CG   
31035 C CD   . GLU E 354 ? 0.79483670 1.26379967 0.68979269 0.03554793  -0.10452726 -0.15317672 354 GLU E CD   
31036 O OE1  . GLU E 354 ? 0.94941056 1.39938259 0.84892690 0.03304018  -0.10614862 -0.14965814 354 GLU E OE1  
31037 O OE2  . GLU E 354 ? 0.66698086 1.15793192 0.55917192 0.03489862  -0.10462753 -0.14802043 354 GLU E OE2  
31038 H H    . GLU E 354 ? 0.64144588 1.07910192 0.53312957 0.03735226  -0.10619145 -0.17458418 354 GLU E H    
31039 H HA   . GLU E 354 ? 0.69426131 1.16300583 0.57466137 0.04465909  -0.10444587 -0.19466251 354 GLU E HA   
31040 H HB2  . GLU E 354 ? 0.71254563 1.18256986 0.59888721 0.04587790  -0.10055610 -0.18304345 354 GLU E HB2  
31041 H HB3  . GLU E 354 ? 0.71503150 1.20526981 0.59811354 0.04376414  -0.10164782 -0.17730671 354 GLU E HB3  
31042 H HG2  . GLU E 354 ? 0.72974467 1.17632318 0.62566674 0.03947259  -0.10270184 -0.16475427 354 GLU E HG2  
31043 H HG3  . GLU E 354 ? 0.73106134 1.20584214 0.62572527 0.04010351  -0.10087055 -0.15813243 354 GLU E HG3  
31044 N N    . GLY E 355 ? 0.59270978 1.00467014 0.48131537 0.04478025  -0.10399808 -0.19929388 355 GLY E N    
31045 C CA   . GLY E 355 ? 0.60086489 0.99503106 0.48922792 0.04769205  -0.10360111 -0.20971432 355 GLY E CA   
31046 C C    . GLY E 355 ? 0.62121665 1.00930595 0.50697565 0.04891879  -0.10487888 -0.22308123 355 GLY E C    
31047 O O    . GLY E 355 ? 0.58535945 0.97676599 0.47054496 0.04680499  -0.10633676 -0.22378197 355 GLY E O    
31048 H H    . GLY E 355 ? 0.61266744 1.01880169 0.50394297 0.04212094  -0.10462947 -0.19199543 355 GLY E H    
31049 H HA2  . GLY E 355 ? 0.60477424 1.00625992 0.49246120 0.05018391  -0.10249329 -0.21177658 355 GLY E HA2  
31050 H HA3  . GLY E 355 ? 0.59952539 0.97777933 0.49059758 0.04648591  -0.10368771 -0.20586008 355 GLY E HA3  
31051 N N    . VAL E 356 ? 0.61658567 0.99529302 0.50155497 0.05242056  -0.10463017 -0.23398022 356 VAL E N    
31052 C CA   . VAL E 356 ? 0.55258441 0.92289019 0.43658575 0.05372300  -0.10605291 -0.24703918 356 VAL E CA   
31053 C C    . VAL E 356 ? 0.52279341 0.87218130 0.40950382 0.05003712  -0.10685042 -0.24426773 356 VAL E C    
31054 O O    . VAL E 356 ? 0.54034120 0.87405211 0.42921412 0.04830033  -0.10606523 -0.23644227 356 VAL E O    
31055 C CB   . VAL E 356 ? 0.62651050 0.98638809 0.51059330 0.05787583  -0.10573785 -0.25685510 356 VAL E CB   
31056 C CG1  . VAL E 356 ? 0.65046066 0.99407089 0.53544486 0.05861139  -0.10733037 -0.26865286 356 VAL E CG1  
31057 C CG2  . VAL E 356 ? 0.58779371 0.96934277 0.46963274 0.06193154  -0.10491562 -0.26175821 356 VAL E CG2  
31058 H H    . VAL E 356 ? 0.60101140 0.97833002 0.48658550 0.05404384  -0.10371098 -0.23319699 356 VAL E H    
31059 H HA   . VAL E 356 ? 0.57406425 0.95866179 0.45608711 0.05434240  -0.10675541 -0.25098449 356 VAL E HA   
31060 H HB   . VAL E 356 ? 0.60320389 0.95159233 0.48879865 0.05742307  -0.10502519 -0.25160936 356 VAL E HB   
31061 H HG11 . VAL E 356 ? 0.64683241 0.99998736 0.53100878 0.05853768  -0.10838217 -0.27330089 356 VAL E HG11 
31062 H HG12 . VAL E 356 ? 0.64149058 0.96947575 0.52810323 0.05630035  -0.10731981 -0.26509714 356 VAL E HG12 
31063 H HG13 . VAL E 356 ? 0.64620960 0.98561752 0.53127080 0.06151894  -0.10739447 -0.27511674 356 VAL E HG13 
31064 H HG21 . VAL E 356 ? 0.60235095 0.97668004 0.48477960 0.06460509  -0.10497087 -0.26823857 356 VAL E HG21 
31065 H HG22 . VAL E 356 ? 0.59654593 0.98667270 0.47856846 0.06131671  -0.10367512 -0.25366524 356 VAL E HG22 
31066 H HG23 . VAL E 356 ? 0.60297430 0.99728334 0.48283377 0.06255971  -0.10562441 -0.26659048 356 VAL E HG23 
31067 N N    . ASN E 357 ? 0.52991587 0.87872571 0.41685879 0.04904936  -0.10841751 -0.25117701 357 ASN E N    
31068 C CA   . ASN E 357 ? 0.58308816 0.91764569 0.47312063 0.04499400  -0.10895156 -0.24697456 357 ASN E CA   
31069 C C    . ASN E 357 ? 0.58118403 0.90207088 0.47300449 0.04542762  -0.11002122 -0.25883368 357 ASN E C    
31070 O O    . ASN E 357 ? 0.55428445 0.88288057 0.44685858 0.04489422  -0.11182033 -0.26503706 357 ASN E O    
31071 C CB   . ASN E 357 ? 0.57582110 0.92721164 0.46592611 0.04211837  -0.11001942 -0.23948336 357 ASN E CB   
31072 C CG   . ASN E 357 ? 0.57431936 0.91435158 0.46822000 0.03823281  -0.11095358 -0.23706594 357 ASN E CG   
31073 O OD1  . ASN E 357 ? 0.73242801 1.05126107 0.62920684 0.03655398  -0.10994410 -0.23495907 357 ASN E OD1  
31074 N ND2  . ASN E 357 ? 0.63276339 0.98719257 0.52665120 0.03700735  -0.11296441 -0.23822942 357 ASN E ND2  
31075 H H    . ASN E 357 ? 0.54558533 0.90323329 0.43109620 0.05099273  -0.10922530 -0.25888902 357 ASN E H    
31076 H HA   . ASN E 357 ? 0.56501538 0.88741791 0.45633784 0.04391838  -0.10793838 -0.24091986 357 ASN E HA   
31077 H HB2  . ASN E 357 ? 0.57338351 0.93012667 0.46333426 0.04148416  -0.10925540 -0.23092678 357 ASN E HB2  
31078 H HB3  . ASN E 357 ? 0.58103573 0.94706959 0.46896026 0.04360089  -0.11097075 -0.24455313 357 ASN E HB3  
31079 H HD21 . ASN E 357 ? 0.61489213 0.98528630 0.50630087 0.03791635  -0.11352376 -0.23718540 357 ASN E HD21 
31080 H HD22 . ASN E 357 ? 0.61540091 0.96369338 0.51177955 0.03530600  -0.11378232 -0.23999999 357 ASN E HD22 
31081 N N    . PRO E 358 ? 0.57010382 0.86997378 0.46298972 0.04658174  -0.10914921 -0.26256812 358 PRO E N    
31082 C CA   . PRO E 358 ? 0.56610990 0.85280621 0.46143213 0.04710793  -0.11015058 -0.27369714 358 PRO E CA   
31083 C C    . PRO E 358 ? 0.54472387 0.82026356 0.44392234 0.04281560  -0.11019233 -0.27093542 358 PRO E C    
31084 O O    . PRO E 358 ? 0.58193755 0.84401381 0.48210713 0.04021642  -0.10852469 -0.26187360 358 PRO E O    
31085 C CB   . PRO E 358 ? 0.55133677 0.81806713 0.44638449 0.04922251  -0.10899915 -0.27539879 358 PRO E CB   
31086 C CG   . PRO E 358 ? 0.53510231 0.79937303 0.42841882 0.04844947  -0.10729077 -0.26314884 358 PRO E CG   
31087 C CD   . PRO E 358 ? 0.52279687 0.81056488 0.41493434 0.04742760  -0.10746977 -0.25615191 358 PRO E CD   
31088 H HA   . PRO E 358 ? 0.56484222 0.86249226 0.45967060 0.04905552  -0.11152793 -0.28146392 358 PRO E HA   
31089 H HB2  . PRO E 358 ? 0.55463731 0.80610394 0.45179734 0.04798665  -0.10883430 -0.27734616 358 PRO E HB2  
31090 H HB3  . PRO E 358 ? 0.55617720 0.82757264 0.45030686 0.05232297  -0.10967342 -0.28217655 358 PRO E HB3  
31091 H HG2  . PRO E 358 ? 0.53362548 0.78476393 0.42810380 0.04618289  -0.10649925 -0.25836527 358 PRO E HG2  
31092 H HG3  . PRO E 358 ? 0.53657931 0.79737872 0.42867023 0.05093601  -0.10698707 -0.26448962 358 PRO E HG3  
31093 H HD2  . PRO E 358 ? 0.53158718 0.81619495 0.42451453 0.04509903  -0.10682776 -0.24753545 358 PRO E HD2  
31094 H HD3  . PRO E 358 ? 0.53487235 0.83255464 0.42530221 0.04973222  -0.10727894 -0.25648203 358 PRO E HD3  
31095 N N    . ARG E 359 ? 0.51636755 0.79828405 0.41808388 0.04232917  -0.11221594 -0.27917984 359 ARG E N    
31096 C CA   . ARG E 359 ? 0.52702618 0.79945087 0.43373275 0.03848933  -0.11251354 -0.27873158 359 ARG E CA   
31097 C C    . ARG E 359 ? 0.53139442 0.79191405 0.44210529 0.03946888  -0.11357587 -0.29088622 359 ARG E C    
31098 O O    . ARG E 359 ? 0.53825146 0.80965167 0.44856042 0.04259881  -0.11582422 -0.30127746 359 ARG E O    
31099 C CB   . ARG E 359 ? 0.54298902 0.83505630 0.45041725 0.03680182  -0.11465868 -0.27756742 359 ARG E CB   
31100 C CG   . ARG E 359 ? 0.56202304 0.86747426 0.46631026 0.03559402  -0.11406705 -0.26504213 359 ARG E CG   
31101 C CD   . ARG E 359 ? 0.53488183 0.82419217 0.44123518 0.03248443  -0.11182116 -0.25399986 359 ARG E CD   
31102 N NE   . ARG E 359 ? 0.58499843 0.88754296 0.48996109 0.03110966  -0.11194810 -0.24242544 359 ARG E NE   
31103 C CZ   . ARG E 359 ? 0.57371628 0.88640058 0.48096865 0.02840641  -0.11354300 -0.23756343 359 ARG E CZ   
31104 N NH1  . ARG E 359 ? 0.56977916 0.87993288 0.48119631 0.02659817  -0.11500444 -0.24325705 359 ARG E NH1  
31105 N NH2  . ARG E 359 ? 0.58071804 0.90462470 0.48700291 0.02735036  -0.11375273 -0.22648606 359 ARG E NH2  
31106 H H    . ARG E 359 ? 0.52996278 0.82303584 0.43051413 0.04458606  -0.11354648 -0.28564316 359 ARG E H    
31107 H HA   . ARG E 359 ? 0.52472842 0.78555667 0.43214437 0.03651413  -0.11079341 -0.27171946 359 ARG E HA   
31108 H HB2  . ARG E 359 ? 0.54844820 0.85183305 0.45480150 0.03899613  -0.11642314 -0.28500676 359 ARG E HB2  
31109 H HB3  . ARG E 359 ? 0.54574990 0.83093387 0.45725289 0.03434031  -0.11496010 -0.27802449 359 ARG E HB3  
31110 H HG2  . ARG E 359 ? 0.55108273 0.86433822 0.45176578 0.03793369  -0.11367322 -0.26447746 359 ARG E HG2  
31111 H HG3  . ARG E 359 ? 0.55141795 0.86916900 0.45612282 0.03464340  -0.11571924 -0.26476243 359 ARG E HG3  
31112 H HD2  . ARG E 359 ? 0.55324781 0.83394039 0.46336368 0.03027502  -0.11185042 -0.25492427 359 ARG E HD2  
31113 H HD3  . ARG E 359 ? 0.55184084 0.83001876 0.45703769 0.03366628  -0.11031633 -0.25370926 359 ARG E HD3  
31114 H HE   . ARG E 359 ? 0.56749177 0.87131536 0.47033790 0.03213403  -0.11105859 -0.23826969 359 ARG E HE   
31115 H HH11 . ARG E 359 ? 0.57573605 0.88438833 0.48755294 0.02774668  -0.11561232 -0.25153607 359 ARG E HH11 
31116 H HH12 . ARG E 359 ? 0.56941998 0.87952745 0.48364303 0.02426318  -0.11548515 -0.23878974 359 ARG E HH12 
31117 H HH21 . ARG E 359 ? 0.57547152 0.90602219 0.48338544 0.02562626  -0.11501685 -0.22307014 359 ARG E HH21 
31118 H HH22 . ARG E 359 ? 0.57514453 0.89977062 0.47954082 0.02835522  -0.11275154 -0.22251369 359 ARG E HH22 
31119 N N    . SER E 360 ? 0.52906561 0.76742113 0.44363162 0.03700133  -0.11187269 -0.28931528 360 SER E N    
31120 C CA   . SER E 360 ? 0.52840626 0.75226891 0.44750655 0.03760476  -0.11249576 -0.29925385 360 SER E CA   
31121 C C    . SER E 360 ? 0.55814219 0.77640170 0.48464894 0.03368952  -0.11295765 -0.30128717 360 SER E C    
31122 O O    . SER E 360 ? 0.52704859 0.74565464 0.45513785 0.03018680  -0.11181764 -0.29341513 360 SER E O    
31123 C CB   . SER E 360 ? 0.52609926 0.72851980 0.44348052 0.03864097  -0.11015209 -0.29687116 360 SER E CB   
31124 O OG   . SER E 360 ? 0.53501779 0.74312431 0.44676673 0.04272218  -0.11030935 -0.29695594 360 SER E OG   
31125 H H    . SER E 360 ? 0.52420449 0.75644553 0.43873870 0.03487382  -0.11025308 -0.28165215 360 SER E H    
31126 H HA   . SER E 360 ? 0.53933060 0.77246046 0.45810992 0.04024123  -0.11453392 -0.30709249 360 SER E HA   
31127 H HB2  . SER E 360 ? 0.52699327 0.72087705 0.44396049 0.03639305  -0.10809046 -0.28907499 360 SER E HB2  
31128 H HB3  . SER E 360 ? 0.53463095 0.72689331 0.45555699 0.03875085  -0.11060520 -0.30300513 360 SER E HB3  
31130 N N    . PHE E 361 ? 0.60399318 0.81658471 0.53577632 0.03458317  -0.11481161 -0.31248295 361 PHE E N    
31131 C CA   . PHE E 361 ? 0.61722326 0.82413900 0.55780137 0.03155793  -0.11587700 -0.31762096 361 PHE E CA   
31132 C C    . PHE E 361 ? 0.63058937 0.81672263 0.57634807 0.03183259  -0.11538474 -0.32401547 361 PHE E C    
31133 O O    . PHE E 361 ? 0.67407042 0.85711324 0.61769259 0.03558102  -0.11642252 -0.33001119 361 PHE E O    
31134 C CB   . PHE E 361 ? 0.64415640 0.87231940 0.58694232 0.03289641  -0.12029522 -0.32686865 361 PHE E CB   
31135 C CG   . PHE E 361 ? 0.65901077 0.90805095 0.59632516 0.03268928  -0.12092222 -0.32001734 361 PHE E CG   
31136 C CD1  . PHE E 361 ? 0.62576836 0.87765205 0.56626427 0.02871240  -0.12067526 -0.31329814 361 PHE E CD1  
31137 C CD2  . PHE E 361 ? 0.63329268 0.89786601 0.56257212 0.03630622  -0.12138014 -0.31906986 361 PHE E CD2  
31138 C CE1  . PHE E 361 ? 0.66045374 0.93037057 0.59617794 0.02844132  -0.12138811 -0.30597657 361 PHE E CE1  
31139 C CE2  . PHE E 361 ? 0.63874036 0.92144555 0.56316644 0.03579764  -0.12160668 -0.31115481 361 PHE E CE2  
31140 C CZ   . PHE E 361 ? 0.66065735 0.94580615 0.58821982 0.03188689  -0.12178461 -0.30449447 361 PHE E CZ   
31141 H H    . PHE E 361 ? 0.59908742 0.81128782 0.52935624 0.03741538  -0.11560969 -0.31755581 361 PHE E H    
31142 H HA   . PHE E 361 ? 0.61674690 0.81983328 0.55871314 0.02849068  -0.11414900 -0.31074542 361 PHE E HA   
31143 H HB2  . PHE E 361 ? 0.64715290 0.87908643 0.58877170 0.03608867  -0.12197679 -0.33415508 361 PHE E HB2  
31144 H HB3  . PHE E 361 ? 0.64543152 0.86986411 0.59482324 0.03083488  -0.12127974 -0.33051687 361 PHE E HB3  
31145 H HD1  . PHE E 361 ? 0.64229321 0.88388824 0.58865738 0.02617656  -0.12009121 -0.31375626 361 PHE E HD1  
31146 H HD2  . PHE E 361 ? 0.64445829 0.90713489 0.57183307 0.03908737  -0.12145579 -0.32348821 361 PHE E HD2  
31147 H HE1  . PHE E 361 ? 0.64793599 0.91963893 0.58631158 0.02583781  -0.12153310 -0.30168104 361 PHE E HE1  
31148 H HE2  . PHE E 361 ? 0.64162147 0.93541682 0.56091577 0.03818472  -0.12173700 -0.31041351 361 PHE E HE2  
31149 H HZ   . PHE E 361 ? 0.65034902 0.94800210 0.57490361 0.03159790  -0.12226964 -0.29914671 361 PHE E HZ   
31150 N N    . VAL E 362 ? 0.62666023 0.79880100 0.57966751 0.02778773  -0.11375266 -0.32232049 362 VAL E N    
31151 C CA   . VAL E 362 ? 0.64167100 0.79359579 0.60098422 0.02713736  -0.11303981 -0.32713887 362 VAL E CA   
31152 C C    . VAL E 362 ? 0.67094928 0.82527459 0.64169443 0.02495555  -0.11583663 -0.33616799 362 VAL E C    
31153 O O    . VAL E 362 ? 0.64526331 0.80146182 0.62102199 0.02104010  -0.11495907 -0.33246744 362 VAL E O    
31154 C CB   . VAL E 362 ? 0.63433647 0.76591349 0.59269965 0.02405398  -0.10798535 -0.31644416 362 VAL E CB   
31155 C CG1  . VAL E 362 ? 0.64561975 0.75621420 0.61040890 0.02317018  -0.10700302 -0.32047871 362 VAL E CG1  
31156 C CG2  . VAL E 362 ? 0.68306798 0.81272006 0.63055873 0.02621179  -0.10568857 -0.30741632 362 VAL E CG2  
31157 H H    . VAL E 362 ? 0.62576574 0.80121589 0.58017612 0.02526445  -0.11300660 -0.31776801 362 VAL E H    
31158 H HA   . VAL E 362 ? 0.64791799 0.79801583 0.60510069 0.03016357  -0.11416200 -0.33158588 362 VAL E HA   
31159 H HB   . VAL E 362 ? 0.64253557 0.77640951 0.60368717 0.02108215  -0.10691131 -0.31251928 362 VAL E HB   
31160 H HG11 . VAL E 362 ? 0.64885026 0.75797617 0.61220729 0.02615296  -0.10874195 -0.32562888 362 VAL E HG11 
31161 H HG12 . VAL E 362 ? 0.64747775 0.75865537 0.62009299 0.02115798  -0.10808841 -0.32491517 362 VAL E HG12 
31162 H HG13 . VAL E 362 ? 0.64464688 0.74265712 0.60742873 0.02167846  -0.10362195 -0.31343758 362 VAL E HG13 
31163 H HG21 . VAL E 362 ? 0.66666400 0.78293324 0.61336040 0.02457387  -0.10267746 -0.30133912 362 VAL E HG21 
31164 H HG22 . VAL E 362 ? 0.66080827 0.80317652 0.60523963 0.02618591  -0.10608009 -0.30386242 362 VAL E HG22 
31165 H HG23 . VAL E 362 ? 0.66948110 0.79865253 0.61422956 0.02931016  -0.10696294 -0.31136233 362 VAL E HG23 
31166 N N    . GLY E 363 ? 0.68985224 0.84260416 0.66556728 0.02751406  -0.11925227 -0.34803969 363 GLY E N    
31167 C CA   . GLY E 363 ? 0.66687709 0.81995112 0.65478718 0.02580545  -0.12245730 -0.35785061 363 GLY E CA   
31168 C C    . GLY E 363 ? 0.71529609 0.88626575 0.70461863 0.02993886  -0.12833405 -0.37134004 363 GLY E C    
31169 O O    . GLY E 363 ? 0.69250375 0.86737698 0.69181728 0.02898038  -0.13195659 -0.38046992 363 GLY E O    
31170 H H    . GLY E 363 ? 0.68388271 0.83486640 0.65581095 0.03043478  -0.11971508 -0.35017204 363 GLY E H    
31171 H HA2  . GLY E 363 ? 0.68799174 0.82564056 0.68103981 0.02480628  -0.12150676 -0.35912994 363 GLY E HA2  
31172 H HA3  . GLY E 363 ? 0.67963749 0.83599710 0.67060208 0.02278500  -0.12176445 -0.35443628 363 GLY E HA3  
31173 N N    . ILE E 364 ? 0.77476150 0.95814490 0.75423694 0.03462080  -0.12937395 -0.37274447 364 ILE E N    
31174 C CA   . ILE E 364 ? 0.81983197 1.01969361 0.79959363 0.03931436  -0.13452093 -0.38599885 364 ILE E CA   
31175 C C    . ILE E 364 ? 0.82196379 1.00928950 0.80409157 0.04278119  -0.13575055 -0.39379075 364 ILE E C    
31176 O O    . ILE E 364 ? 0.78113544 0.96466112 0.75539529 0.04532054  -0.13363461 -0.38944080 364 ILE E O    
31177 C CB   . ILE E 364 ? 0.89531243 1.11854458 0.86362046 0.04233544  -0.13484403 -0.38315848 364 ILE E CB   
31178 C CG1  . ILE E 364 ? 0.93853211 1.17369032 0.90561187 0.03881175  -0.13428116 -0.37554595 364 ILE E CG1  
31179 C CG2  . ILE E 364 ? 0.85915685 1.10016251 0.82705915 0.04755567  -0.13978767 -0.39715880 364 ILE E CG2  
31180 C CD1  . ILE E 364 ? 1.00890350 1.26708674 0.96549916 0.04118203  -0.13460279 -0.37153897 364 ILE E CD1  
31181 H H    . ILE E 364 ? 0.76169634 0.94353873 0.73425043 0.03493218  -0.12674333 -0.36524248 364 ILE E H    
31182 H HA   . ILE E 364 ? 0.82507944 1.02930641 0.81160581 0.03827836  -0.13720021 -0.39201903 364 ILE E HA   
31183 H HB   . ILE E 364 ? 0.87672925 1.09577012 0.83880848 0.04320982  -0.13216671 -0.37679523 364 ILE E HB   
31184 H HG12 . ILE E 364 ? 0.94612312 1.18454647 0.91981751 0.03784675  -0.13700846 -0.38176551 364 ILE E HG12 
31185 H HG13 . ILE E 364 ? 0.93858182 1.16241884 0.90600753 0.03566941  -0.13103408 -0.36679438 364 ILE E HG13 
31186 H HG21 . ILE E 364 ? 0.87415630 1.12026286 0.84786946 0.04686844  -0.14272344 -0.40351075 364 ILE E HG21 
31187 H HG22 . ILE E 364 ? 0.87550551 1.10864210 0.84512603 0.04982879  -0.14043283 -0.40246201 364 ILE E HG22 
31188 H HG23 . ILE E 364 ? 0.86870277 1.12422109 0.82901603 0.04946731  -0.13950759 -0.39471209 364 ILE E HG23 
31189 H HD11 . ILE E 364 ? 0.98577189 1.25652456 0.94177961 0.04423637  -0.13774106 -0.38017318 364 ILE E HD11 
31190 H HD12 . ILE E 364 ? 0.97543561 1.23078322 0.92618775 0.04222531  -0.13210781 -0.36583877 364 ILE E HD12 
31191 H HD13 . ILE E 364 ? 0.97940862 1.24297500 0.93584412 0.03865301  -0.13421768 -0.36589345 364 ILE E HD13 
31192 N N    . GLY E 365 ? 0.80468309 0.98626316 0.79819393 0.04303281  -0.13957687 -0.40550649 365 GLY E N    
31193 C CA   . GLY E 365 ? 0.85782647 1.02401173 0.85639071 0.04558726  -0.14108968 -0.41275892 365 GLY E CA   
31194 C C    . GLY E 365 ? 0.86534297 1.04553616 0.86713570 0.05106129  -0.14715871 -0.42920452 365 GLY E C    
31195 O O    . GLY E 365 ? 0.87654537 1.04576135 0.88271874 0.05383940  -0.14906782 -0.43622145 365 GLY E O    
31196 H H    . GLY E 365 ? 0.82178462 1.00906706 0.82070470 0.04154333  -0.14156890 -0.40921339 365 GLY E H    
31197 H HA2  . GLY E 365 ? 0.84608746 1.00581729 0.83821774 0.04668071  -0.13851720 -0.40691817 365 GLY E HA2  
31198 H HA3  . GLY E 365 ? 0.85655236 1.00861788 0.86326748 0.04267499  -0.14071339 -0.41260472 365 GLY E HA3  
31199 N N    . GLN E 366 ? 0.88100290 1.08564591 0.87931168 0.05316527  -0.15003273 -0.43482271 366 GLN E N    
31200 C CA   . GLN E 366 ? 0.90016234 1.12032306 0.90003127 0.05883295  -0.15555067 -0.45042381 366 GLN E CA   
31201 C C    . GLN E 366 ? 0.88904059 1.12674367 0.87557518 0.06362697  -0.15434061 -0.44899070 366 GLN E C    
31202 O O    . GLN E 366 ? 0.75588703 1.00350714 0.73257470 0.06221192  -0.15081903 -0.43777218 366 GLN E O    
31203 C CB   . GLN E 366 ? 0.97283113 1.20995688 0.97818875 0.05860922  -0.16030660 -0.45964751 366 GLN E CB   
31204 C CG   . GLN E 366 ? 1.00824428 1.23097301 1.02916265 0.05426302  -0.16257535 -0.46372992 366 GLN E CG   
31205 C CD   . GLN E 366 ? 1.05199564 1.25364482 1.08394897 0.05494527  -0.16426918 -0.47074586 366 GLN E CD   
31206 O OE1  . GLN E 366 ? 1.13275182 1.33823299 1.16670692 0.06019012  -0.16834433 -0.48303756 366 GLN E OE1  
31207 N NE2  . GLN E 366 ? 1.06456244 1.24361372 1.10403204 0.04967590  -0.16110244 -0.46278107 366 GLN E NE2  
31208 H H    . GLN E 366 ? 0.87329984 1.08540344 0.86797315 0.05108615  -0.14852405 -0.42864412 366 GLN E H    
31209 H HA   . GLN E 366 ? 0.91385758 1.12258959 0.92024130 0.06006968  -0.15728302 -0.45664567 366 GLN E HA   
31210 H HB2  . GLN E 366 ? 0.95691288 1.20490754 0.95584065 0.05730449  -0.15866275 -0.45298070 366 GLN E HB2  
31211 H HB3  . GLN E 366 ? 0.96677029 1.21535420 0.97172594 0.06291175  -0.16381039 -0.46994734 366 GLN E HB3  
31212 H HG2  . GLN E 366 ? 1.00696003 1.22239065 1.02778876 0.04997657  -0.15917709 -0.45375726 366 GLN E HG2  
31213 H HG3  . GLN E 366 ? 1.01200509 1.24698699 1.03638911 0.05515867  -0.16646180 -0.47161973 366 GLN E HG3  
31214 H HE21 . GLN E 366 ? 1.05538893 1.23265409 1.09367132 0.04610383  -0.15826392 -0.45457482 366 GLN E HE21 
31215 H HE22 . GLN E 366 ? 1.06615305 1.23195601 1.11192083 0.04975725  -0.16179009 -0.46560699 366 GLN E HE22 
31216 N N    . PRO E 367 ? 0.89585489 1.13872623 0.88240868 0.06950306  -0.15733647 -0.46052897 367 PRO E N    
31217 C CA   . PRO E 367 ? 0.79215240 1.05308235 0.76704121 0.07425331  -0.15608904 -0.46000910 367 PRO E CA   
31218 C C    . PRO E 367 ? 0.82284582 1.11206460 0.79082942 0.07551394  -0.15732405 -0.46166849 367 PRO E C    
31219 O O    . PRO E 367 ? 1.00067461 1.30035615 0.97394866 0.07637372  -0.16194318 -0.47238153 367 PRO E O    
31220 C CB   . PRO E 367 ? 0.81940323 1.07882810 0.79874170 0.08019216  -0.15977919 -0.47424740 367 PRO E CB   
31221 C CG   . PRO E 367 ? 0.83976346 1.08570910 0.83379877 0.07902393  -0.16448025 -0.48506606 367 PRO E CG   
31222 C CD   . PRO E 367 ? 0.90186703 1.13318443 0.90047997 0.07181318  -0.16200306 -0.47438067 367 PRO E CD   
31223 H HA   . PRO E 367 ? 0.81467426 1.06911719 0.78403163 0.07284740  -0.15215118 -0.44942188 367 PRO E HA   
31224 H HB2  . PRO E 367 ? 0.81939465 1.09706688 0.79465449 0.08404134  -0.16138992 -0.48073220 367 PRO E HB2  
31225 H HB3  . PRO E 367 ? 0.81700820 1.06579185 0.79436433 0.08079933  -0.15761387 -0.46981782 367 PRO E HB3  
31226 H HG2  . PRO E 367 ? 0.85509598 1.11453700 0.85153723 0.08139956  -0.16827567 -0.49529329 367 PRO E HG2  
31227 H HG3  . PRO E 367 ? 0.85559082 1.08886027 0.85416722 0.08058076  -0.16539261 -0.48873740 367 PRO E HG3  
31228 H HD2  . PRO E 367 ? 0.89086914 1.12496877 0.89655256 0.07083867  -0.16514365 -0.48089921 367 PRO E HD2  
31229 H HD3  . PRO E 367 ? 0.88851374 1.10091674 0.89082599 0.06988809  -0.16037750 -0.47010124 367 PRO E HD3  
31230 N N    . ILE E 368 ? 0.87293547 1.17473054 0.82906127 0.07591148  -0.15337545 -0.45108616 368 ILE E N    
31231 C CA   . ILE E 368 ? 0.80070752 1.12895977 0.74874610 0.07672637  -0.15369952 -0.44948277 368 ILE E CA   
31232 C C    . ILE E 368 ? 0.77646029 1.12562513 0.71764541 0.08340892  -0.15465897 -0.45785269 368 ILE E C    
31233 O O    . ILE E 368 ? 0.77857339 1.12337136 0.71653026 0.08584630  -0.15214573 -0.45564747 368 ILE E O    
31234 C CB   . ILE E 368 ? 0.73198497 1.05978560 0.67258835 0.07214776  -0.14858089 -0.43095359 368 ILE E CB   
31235 C CG1  . ILE E 368 ? 0.77271903 1.08399296 0.72046405 0.06587677  -0.14808305 -0.42445067 368 ILE E CG1  
31236 C CG2  . ILE E 368 ? 0.74857247 1.10449803 0.67900354 0.07370232  -0.14819475 -0.42729354 368 ILE E CG2  
31237 C CD1  . ILE E 368 ? 0.74883085 1.05234659 0.69145828 0.06121290  -0.14284146 -0.40633547 368 ILE E CD1  
31238 H H    . ILE E 368 ? 0.83828843 1.13176608 0.79139590 0.07568042  -0.15045409 -0.44442621 368 ILE E H    
31239 H HA   . ILE E 368 ? 0.80093646 1.13350940 0.75328517 0.07596522  -0.15673393 -0.45509520 368 ILE E HA   
31240 H HB   . ILE E 368 ? 0.75155026 1.07052851 0.68967748 0.07235201  -0.14573047 -0.42531633 368 ILE E HB   
31241 H HG12 . ILE E 368 ? 0.76114559 1.08248138 0.71070331 0.06540506  -0.15069714 -0.42847109 368 ILE E HG12 
31242 H HG13 . ILE E 368 ? 0.76353920 1.05879533 0.71837819 0.06531662  -0.14885904 -0.42863098 368 ILE E HG13 
31243 H HG21 . ILE E 368 ? 0.74611396 1.11216569 0.67827034 0.07427710  -0.15140276 -0.43399739 368 ILE E HG21 
31244 H HG22 . ILE E 368 ? 0.74382174 1.10901213 0.66957331 0.07735997  -0.14758943 -0.42975473 368 ILE E HG22 
31245 H HG23 . ILE E 368 ? 0.73534131 1.09007812 0.66239542 0.07051367  -0.14541569 -0.41571295 368 ILE E HG23 
31246 H HD11 . ILE E 368 ? 0.74916923 1.06809366 0.68547267 0.06151870  -0.14221214 -0.40173814 368 ILE E HD11 
31247 H HD12 . ILE E 368 ? 0.75064164 1.04393435 0.69148666 0.06172915  -0.14045849 -0.40245283 368 ILE E HD12 
31248 H HD13 . ILE E 368 ? 0.75218642 1.04566360 0.69994497 0.05750362  -0.14263119 -0.40336293 368 ILE E HD13 
31249 N N    . GLN E 369 ? 0.80891359 1.18189144 0.74702573 0.08616918  -0.15788119 -0.46599787 369 GLN E N    
31250 C CA   . GLN E 369 ? 0.89648145 1.29330826 0.82651693 0.09231997  -0.15812518 -0.47260314 369 GLN E CA   
31251 C C    . GLN E 369 ? 0.87340808 1.28821635 0.79109907 0.09144725  -0.15361151 -0.45864555 369 GLN E C    
31252 O O    . GLN E 369 ? 0.91164118 1.33608365 0.82298762 0.09480697  -0.15080939 -0.45683032 369 GLN E O    
31253 C CB   . GLN E 369 ? 1.02358615 1.43940091 0.95534027 0.09653480  -0.16397530 -0.48915291 369 GLN E CB   
31254 C CG   . GLN E 369 ? 1.08176482 1.51433301 1.00933814 0.10397577  -0.16480421 -0.50079417 369 GLN E CG   
31255 C CD   . GLN E 369 ? 1.27860546 1.73696470 1.20297599 0.10819611  -0.16934502 -0.51335710 369 GLN E CD   
31256 O OE1  . GLN E 369 ? 1.25474834 1.71275878 1.18704200 0.11159058  -0.17499062 -0.53010601 369 GLN E OE1  
31257 N NE2  . GLN E 369 ? 1.34558153 1.82482553 1.25896502 0.10738086  -0.16719334 -0.50433242 369 GLN E NE2  
31258 H H    . GLN E 369 ? 0.82117188 1.19604278 0.76222152 0.08426994  -0.15998104 -0.46756470 369 GLN E H    
31259 H HA   . GLN E 369 ? 0.89636111 1.28631043 0.82794535 0.09477641  -0.15757206 -0.47604012 369 GLN E HA   
31260 H HB2  . GLN E 369 ? 1.00953472 1.41359293 0.95021582 0.09568294  -0.16718021 -0.49620610 369 GLN E HB2  
31261 H HB3  . GLN E 369 ? 1.00587344 1.43481588 0.93281627 0.09534267  -0.16408543 -0.48524866 369 GLN E HB3  
31262 H HG2  . GLN E 369 ? 1.10207248 1.54110241 1.02251029 0.10443367  -0.16091928 -0.49280351 369 GLN E HG2  
31263 H HG3  . GLN E 369 ? 1.11183548 1.53209960 1.04616988 0.10566771  -0.16636196 -0.50820458 369 GLN E HG3  
31264 H HE21 . GLN E 369 ? 1.30886579 1.78593731 1.21809673 0.10444978  -0.16343226 -0.49199420 369 GLN E HE21 
31265 H HE22 . GLN E 369 ? 1.32613778 1.82153547 1.23638701 0.10981706  -0.16964594 -0.51059806 369 GLN E HE22 
31266 N N    . ARG E 370 ? 0.89061391 1.31101441 0.80540347 0.08709722  -0.15306047 -0.44891828 370 ARG E N    
31267 C CA   . ARG E 370 ? 0.85825443 1.29817605 0.76192766 0.08646686  -0.14961188 -0.43641305 370 ARG E CA   
31268 C C    . ARG E 370 ? 0.71734458 1.15190673 0.62136281 0.08012421  -0.14870568 -0.42320889 370 ARG E C    
31269 O O    . ARG E 370 ? 0.71610427 1.14237618 0.62729788 0.07752571  -0.15196301 -0.42736927 370 ARG E O    
31270 C CB   . ARG E 370 ? 1.00128794 1.47167230 0.89762902 0.09227509  -0.15186767 -0.44642645 370 ARG E CB   
31271 C CG   . ARG E 370 ? 1.25491333 1.74749732 1.14342153 0.09099855  -0.15245552 -0.43991664 370 ARG E CG   
31272 C CD   . ARG E 370 ? 1.42070842 1.94322896 1.30135155 0.09728124  -0.15465546 -0.45071638 370 ARG E CD   
31273 N NE   . ARG E 370 ? 1.54714096 2.08406186 1.41927421 0.10018715  -0.14988776 -0.44501176 370 ARG E NE   
31274 C CZ   . ARG E 370 ? 1.49098229 2.04053688 1.36061633 0.10646654  -0.14976808 -0.45629540 370 ARG E CZ   
31275 N NH1  . ARG E 370 ? 1.54076934 2.09318304 1.41477346 0.11118425  -0.15471040 -0.47508609 370 ARG E NH1  
31276 N NH2  . ARG E 370 ? 1.39002490 1.95030975 1.25323272 0.10811044  -0.14475991 -0.44880426 370 ARG E NH2  
31277 H H    . ARG E 370 ? 0.87801462 1.29000211 0.79827517 0.08443786  -0.15494657 -0.44996753 370 ARG E H    
31278 H HA   . ARG E 370 ? 0.85103047 1.28656268 0.75224125 0.08660039  -0.14623624 -0.43005586 370 ARG E HA   
31279 H HB2  . ARG E 370 ? 1.01603091 1.49274158 0.90820086 0.09490756  -0.14942555 -0.44548172 370 ARG E HB2  
31280 H HB3  . ARG E 370 ? 1.02270722 1.49264431 0.92375231 0.09484117  -0.15559503 -0.45925769 370 ARG E HB3  
31281 H HG2  . ARG E 370 ? 1.21614158 1.70269954 1.10909188 0.08840080  -0.15501344 -0.44086039 370 ARG E HG2  
31282 H HG3  . ARG E 370 ? 1.21046281 1.70414233 1.09462667 0.08854603  -0.14890391 -0.42714712 370 ARG E HG3  
31283 H HD2  . ARG E 370 ? 1.41944528 1.94035411 1.30458474 0.10040477  -0.15791334 -0.46410096 370 ARG E HD2  
31284 H HD3  . ARG E 370 ? 1.41281533 1.94696808 1.28993821 0.09635499  -0.15623467 -0.44847679 370 ARG E HD3  
31285 H HE   . ARG E 370 ? 1.49310410 2.03060865 1.36188400 0.09757147  -0.14680566 -0.43309161 370 ARG E HE   
31286 H HH11 . ARG E 370 ? 1.52978992 2.08465528 1.40536404 0.11101294  -0.15826406 -0.48039365 370 ARG E HH11 
31287 H HH12 . ARG E 370 ? 1.52907670 2.08110762 1.40471983 0.11459303  -0.15460384 -0.48245701 370 ARG E HH12 
31288 H HH21 . ARG E 370 ? 1.42335820 1.99424577 1.28454375 0.11238093  -0.14458016 -0.45620853 370 ARG E HH21 
31289 H HH22 . ARG E 370 ? 1.40556097 1.96245897 1.26693153 0.10496121  -0.14166525 -0.43658024 370 ARG E HH22 
31290 N N    . ILE E 371 ? 0.75111651 1.19046402 0.64820039 0.07770140  -0.14436540 -0.40739003 371 ILE E N    
31291 C CA   . ILE E 371 ? 0.69898713 1.13511372 0.59575617 0.07203072  -0.14321077 -0.39362958 371 ILE E CA   
31292 C C    . ILE E 371 ? 0.74127901 1.20234442 0.62765640 0.07275348  -0.14143524 -0.38410306 371 ILE E C    
31293 O O    . ILE E 371 ? 0.67029876 1.13871861 0.55119693 0.07512502  -0.13814944 -0.38014388 371 ILE E O    
31294 C CB   . ILE E 371 ? 0.64942610 1.05986488 0.55005205 0.06757733  -0.13926487 -0.38174579 371 ILE E CB   
31295 C CG1  . ILE E 371 ? 0.61017752 0.99560618 0.52028614 0.06725834  -0.14035299 -0.39037460 371 ILE E CG1  
31296 C CG2  . ILE E 371 ? 0.63093948 1.03837276 0.53179085 0.06189371  -0.13810824 -0.36773744 371 ILE E CG2  
31297 C CD1  . ILE E 371 ? 0.64285874 1.00361538 0.55539191 0.06351050  -0.13632789 -0.37901241 371 ILE E CD1  
31298 H H    . ILE E 371 ? 0.73125410 1.17623174 0.62406451 0.07974152  -0.14209995 -0.40513119 371 ILE E H    
31299 H HA   . ILE E 371 ? 0.70951843 1.14479315 0.61025548 0.07084598  -0.14617938 -0.39819708 371 ILE E HA   
31300 H HB   . ILE E 371 ? 0.64406323 1.05679190 0.54052460 0.06887463  -0.13655920 -0.37698996 371 ILE E HB   
31301 H HG12 . ILE E 371 ? 0.63160098 1.01442051 0.54672503 0.06590199  -0.14301045 -0.39530572 371 ILE E HG12 
31302 H HG13 . ILE E 371 ? 0.63415509 1.02221799 0.54420161 0.07105960  -0.14128681 -0.39908540 371 ILE E HG13 
31303 H HG21 . ILE E 371 ? 0.63639307 1.04202151 0.54161012 0.06050371  -0.14071855 -0.37202221 371 ILE E HG21 
31304 H HG22 . ILE E 371 ? 0.63282561 1.05569577 0.52780414 0.06218403  -0.13743074 -0.36178693 371 ILE E HG22 
31305 H HG23 . ILE E 371 ? 0.62953687 1.02155495 0.53233290 0.05945036  -0.13554786 -0.36054182 371 ILE E HG23 
31306 H HD11 . ILE E 371 ? 0.62693787 0.98345464 0.54073566 0.05976701  -0.13564004 -0.37164506 371 ILE E HD11 
31307 H HD12 . ILE E 371 ? 0.62791795 0.99178064 0.53562367 0.06462070  -0.13386783 -0.37338477 371 ILE E HD12 
31308 H HD13 . ILE E 371 ? 0.63395131 0.98012125 0.55177677 0.06383925  -0.13699165 -0.38480219 371 ILE E HD13 
31309 N N    . HIS E 372 ? 0.75456703 1.22757399 0.63884485 0.07044711  -0.14344749 -0.37941486 372 HIS E N    
31310 C CA   . HIS E 372 ? 0.71135175 1.20806241 0.58593798 0.07085273  -0.14198913 -0.36937776 372 HIS E CA   
31311 C C    . HIS E 372 ? 0.70091355 1.19766414 0.57613885 0.06568803  -0.14273742 -0.35715109 372 HIS E C    
31312 O O    . HIS E 372 ? 0.68286860 1.17139304 0.56444240 0.06337517  -0.14611161 -0.36132130 372 HIS E O    
31313 C CB   . HIS E 372 ? 0.82536650 1.34902430 0.69296348 0.07658716  -0.14469473 -0.38085985 372 HIS E CB   
31314 C CG   . HIS E 372 ? 0.98343396 1.51282597 0.85388350 0.07773239  -0.15062930 -0.39338088 372 HIS E CG   
31315 N ND1  . HIS E 372 ? 1.06703711 1.61204135 0.93335426 0.07634015  -0.15327506 -0.38867003 372 HIS E ND1  
31316 C CD2  . HIS E 372 ? 1.02684498 1.54838061 0.90448534 0.07999360  -0.15480050 -0.40996927 372 HIS E CD2  
31317 C CE1  . HIS E 372 ? 1.01287484 1.55947995 0.88364506 0.07778874  -0.15894218 -0.40230197 372 HIS E CE1  
31318 N NE2  . HIS E 372 ? 1.01195645 1.54485226 0.88978350 0.08002097  -0.15990932 -0.41540569 372 HIS E NE2  
31319 H H    . HIS E 372 ? 0.74170375 1.20798790 0.63093001 0.06857486  -0.14581901 -0.38233623 372 HIS E H    
31320 H HA   . HIS E 372 ? 0.73061407 1.22573197 0.60281163 0.07086007  -0.13850023 -0.36244112 372 HIS E HA   
31321 H HB2  . HIS E 372 ? 0.82880390 1.36786377 0.68970811 0.07669593  -0.14323124 -0.37302443 372 HIS E HB2  
31322 H HB3  . HIS E 372 ? 0.83235776 1.35592532 0.69974113 0.07987264  -0.14383550 -0.38779444 372 HIS E HB3  
31324 H HD2  . HIS E 372 ? 1.01424587 1.52489305 0.89619958 0.08138330  -0.15453845 -0.41663992 372 HIS E HD2  
31325 H HE1  . HIS E 372 ? 1.02746236 1.58380198 0.89670336 0.07747292  -0.16195506 -0.40270358 372 HIS E HE1  
31327 N N    . TRP E 373 ? 0.68630517 1.19327343 0.55549729 0.06401794  -0.13973007 -0.34210786 373 TRP E N    
31328 C CA   . TRP E 373 ? 0.70143902 1.21203828 0.57052737 0.05971579  -0.14074653 -0.33012438 373 TRP E CA   
31329 C C    . TRP E 373 ? 0.76209199 1.29440308 0.62702781 0.06179588  -0.14563926 -0.33703089 373 TRP E C    
31330 O O    . TRP E 373 ? 0.68979216 1.24429381 0.54666364 0.06648606  -0.14631967 -0.34300536 373 TRP E O    
31331 C CB   . TRP E 373 ? 0.67355329 1.19239235 0.53730762 0.05800587  -0.13686943 -0.31305107 373 TRP E CB   
31332 C CG   . TRP E 373 ? 0.68888354 1.18746567 0.55662978 0.05534539  -0.13257892 -0.30353281 373 TRP E CG   
31333 C CD1  . TRP E 373 ? 0.70958501 1.21186471 0.57375431 0.05666561  -0.12859553 -0.29694510 373 TRP E CD1  
31334 C CD2  . TRP E 373 ? 0.67536312 1.14807284 0.55117881 0.05094266  -0.13180187 -0.29862106 373 TRP E CD2  
31335 N NE1  . TRP E 373 ? 0.65620011 1.13636088 0.52556241 0.05358234  -0.12590882 -0.28890669 373 TRP E NE1  
31336 C CE2  . TRP E 373 ? 0.62202990 1.08400702 0.49804625 0.05014171  -0.12764603 -0.28971463 373 TRP E CE2  
31337 C CE3  . TRP E 373 ? 0.72603190 1.18411875 0.60909808 0.04770593  -0.13412973 -0.30102310 373 TRP E CE3  
31338 C CZ2  . TRP E 373 ? 0.64370894 1.08127475 0.52590919 0.04651524  -0.12591805 -0.28351608 373 TRP E CZ2  
31339 C CZ3  . TRP E 373 ? 0.73312771 1.16730142 0.62257278 0.04391576  -0.13188389 -0.29441857 373 TRP E CZ3  
31340 C CH2  . TRP E 373 ? 0.66627508 1.09022593 0.55483127 0.04352577  -0.12788451 -0.28617227 373 TRP E CH2  
31341 H H    . TRP E 373 ? 0.69217956 1.20396471 0.55774987 0.06559752  -0.13710684 -0.33923051 373 TRP E H    
31342 H HA   . TRP E 373 ? 0.69901490 1.19269347 0.57461154 0.05658863  -0.14100976 -0.32861137 373 TRP E HA   
31343 H HB2  . TRP E 373 ? 0.68762910 1.22236335 0.54536748 0.06113678  -0.13609740 -0.31473058 373 TRP E HB2  
31344 H HB3  . TRP E 373 ? 0.68279135 1.20711422 0.54602492 0.05572417  -0.13822521 -0.30619946 373 TRP E HB3  
31345 H HD1  . TRP E 373 ? 0.69618654 1.21421516 0.55516052 0.05940552  -0.12779464 -0.29794744 373 TRP E HD1  
31346 H HE1  . TRP E 373 ? 0.65650463 1.13470221 0.52512932 0.05388215  -0.12346491 -0.28420302 373 TRP E HE1  
31347 H HE3  . TRP E 373 ? 0.71807623 1.18298626 0.60170919 0.04814569  -0.13716793 -0.30697480 373 TRP E HE3  
31348 H HZ2  . TRP E 373 ? 0.63982743 1.07043290 0.52196658 0.04627474  -0.12344127 -0.27807167 373 TRP E HZ2  
31349 H HZ3  . TRP E 373 ? 0.71268749 1.13728833 0.60729450 0.04171419  -0.13313243 -0.29602584 373 TRP E HZ3  
31350 H HH2  . TRP E 373 ? 0.66959971 1.07749200 0.56208879 0.04115672  -0.12650640 -0.28204736 373 TRP E HH2  
31351 N N    . LEU E 374 ? 0.72561860 1.25274980 0.59566486 0.05832691  -0.14897831 -0.33528611 374 LEU E N    
31352 C CA   . LEU E 374 ? 0.68821579 1.23516965 0.55457854 0.05989625  -0.15409133 -0.34027773 374 LEU E CA   
31353 C C    . LEU E 374 ? 0.69426465 1.26493001 0.55037105 0.06027310  -0.15341674 -0.32802990 374 LEU E C    
31354 O O    . LEU E 374 ? 0.79666543 1.38918281 0.64589500 0.06351154  -0.15688817 -0.33342859 374 LEU E O    
31355 C CB   . LEU E 374 ? 0.68069071 1.21482944 0.55627739 0.05560558  -0.15755013 -0.33979222 374 LEU E CB   
31356 C CG   . LEU E 374 ? 0.66702706 1.18133140 0.55355495 0.05519683  -0.15958111 -0.35338092 374 LEU E CG   
31357 C CD1  . LEU E 374 ? 0.66823792 1.17491579 0.56339288 0.05115692  -0.16316156 -0.35242751 374 LEU E CD1  
31358 C CD2  . LEU E 374 ? 0.65996969 1.18448722 0.54473996 0.06083198  -0.16291130 -0.37151164 374 LEU E CD2  
31359 H H    . LEU E 374 ? 0.71699417 1.22807193 0.59296811 0.05501683  -0.14809771 -0.33098105 374 LEU E H    
31360 H HA   . LEU E 374 ? 0.70284736 1.25639963 0.56779963 0.06360358  -0.15603592 -0.35233113 374 LEU E HA   
31361 H HB2  . LEU E 374 ? 0.67179084 1.19713187 0.54959083 0.05205599  -0.15528740 -0.32860929 374 LEU E HB2  
31362 H HB3  . LEU E 374 ? 0.68244028 1.23068595 0.55500269 0.05635685  -0.16090596 -0.34070432 374 LEU E HB3  
31363 H HG   . LEU E 374 ? 0.66259742 1.16110206 0.55251658 0.05378131  -0.15621237 -0.35068151 374 LEU E HG   
31364 H HD11 . LEU E 374 ? 0.66711664 1.15836179 0.57020986 0.05004001  -0.16338159 -0.35854322 374 LEU E HD11 
31365 H HD12 . LEU E 374 ? 0.67279768 1.19354522 0.56565273 0.05289494  -0.16714592 -0.35746261 374 LEU E HD12 
31366 H HD13 . LEU E 374 ? 0.66155887 1.16480124 0.55697119 0.04797970  -0.16136068 -0.34070736 374 LEU E HD13 
31367 H HD21 . LEU E 374 ? 0.66592401 1.19176805 0.54697847 0.06319423  -0.16027097 -0.37276617 374 LEU E HD21 
31368 H HD22 . LEU E 374 ? 0.67018473 1.21222234 0.54988039 0.06283321  -0.16591135 -0.37392265 374 LEU E HD22 
31369 H HD23 . LEU E 374 ? 0.66672218 1.17908216 0.55944967 0.06019732  -0.16482754 -0.37969023 374 LEU E HD23 
31370 N N    . ASP E 375 ? 0.75845718 1.32543528 0.61371517 0.05693012  -0.14941941 -0.31137314 375 ASP E N    
31371 C CA   . ASP E 375 ? 0.72228324 1.31076813 0.56940091 0.05653219  -0.14932035 -0.29841363 375 ASP E CA   
31372 C C    . ASP E 375 ? 0.71025234 1.32193732 0.54657710 0.06153073  -0.14714393 -0.30074465 375 ASP E C    
31373 O O    . ASP E 375 ? 0.72667563 1.36165023 0.55452180 0.06292557  -0.14845158 -0.29583761 375 ASP E O    
31374 C CB   . ASP E 375 ? 0.70456505 1.28289294 0.55501705 0.05147431  -0.14609496 -0.27967685 375 ASP E CB   
31375 C CG   . ASP E 375 ? 0.70218772 1.26461267 0.55553293 0.05093291  -0.14074703 -0.27624589 375 ASP E CG   
31376 O OD1  . ASP E 375 ? 0.65610260 1.19483995 0.51750118 0.04932220  -0.14024234 -0.28146109 375 ASP E OD1  
31377 O OD2  . ASP E 375 ? 0.62334949 1.19768763 0.47093695 0.05225041  -0.13722089 -0.26861903 375 ASP E OD2  
31378 H H    . ASP E 375 ? 0.72591388 1.27701879 0.58579963 0.05489369  -0.14687774 -0.30784357 375 ASP E H    
31379 H HA   . ASP E 375 ? 0.72800124 1.32383418 0.57456714 0.05638972  -0.15315734 -0.30030170 375 ASP E HA   
31380 H HB2  . ASP E 375 ? 0.70795202 1.30142868 0.55298579 0.05149227  -0.14593329 -0.27122116 375 ASP E HB2  
31381 H HB3  . ASP E 375 ? 0.70389318 1.27102911 0.56038046 0.04848180  -0.14787142 -0.27780584 375 ASP E HB3  
31382 N N    . ASN E 376 ? 0.71327150 1.31943107 0.54971778 0.06423765  -0.14362657 -0.30733219 376 ASN E N    
31383 C CA   . ASN E 376 ? 0.70622402 1.33444393 0.53321832 0.06873097  -0.14078717 -0.30819544 376 ASN E CA   
31384 C C    . ASN E 376 ? 0.73141950 1.35774505 0.55871695 0.07383671  -0.14019167 -0.32532370 376 ASN E C    
31385 O O    . ASN E 376 ? 0.65627807 1.29683149 0.47763744 0.07743817  -0.13680696 -0.32613972 376 ASN E O    
31386 C CB   . ASN E 376 ? 0.67818749 1.30659640 0.50418365 0.06622776  -0.13538049 -0.29107732 376 ASN E CB   
31387 C CG   . ASN E 376 ? 0.76535296 1.36844218 0.59933710 0.06461465  -0.13205929 -0.29078165 376 ASN E CG   
31388 O OD1  . ASN E 376 ? 0.69206661 1.27589524 0.53256214 0.06475625  -0.13361703 -0.30181772 376 ASN E OD1  
31389 N ND2  . ASN E 376 ? 0.79516739 1.39814878 0.62895918 0.06297483  -0.12762041 -0.27757594 376 ASN E ND2  
31390 H H    . ASN E 376 ? 0.70677757 1.29544616 0.54932934 0.06324870  -0.14287721 -0.31087202 376 ASN E H    
31391 H HA   . ASN E 376 ? 0.71438611 1.36072063 0.53516835 0.07029505  -0.14284857 -0.30839747 376 ASN E HA   
31392 H HB2  . ASN E 376 ? 0.70669472 1.35221159 0.52624714 0.06899717  -0.13353513 -0.29063284 376 ASN E HB2  
31393 H HB3  . ASN E 376 ? 0.69971347 1.32844543 0.52633882 0.06295744  -0.13602225 -0.28030777 376 ASN E HB3  
31394 H HD21 . ASN E 376 ? 0.78359348 1.40063977 0.61320698 0.06272367  -0.12665024 -0.26953202 376 ASN E HD21 
31395 H HD22 . ASN E 376 ? 0.77828664 1.36713243 0.61631435 0.06213593  -0.12572299 -0.27673817 376 ASN E HD22 
31396 N N    . ASP E 377 ? 0.73529005 1.34346294 0.57041585 0.07406519  -0.14326683 -0.33861107 377 ASP E N    
31397 C CA   . ASP E 377 ? 0.80079591 1.40487504 0.63792282 0.07876858  -0.14351463 -0.35545257 377 ASP E CA   
31398 C C    . ASP E 377 ? 0.75927556 1.35459554 0.59758091 0.07969035  -0.13821547 -0.35269412 377 ASP E C    
31399 O O    . ASP E 377 ? 0.84356570 1.44013441 0.68217492 0.08428624  -0.13825667 -0.36591914 377 ASP E O    
31400 C CB   . ASP E 377 ? 0.84206992 1.47283018 0.67086458 0.08504182  -0.14632572 -0.36860013 377 ASP E CB   
31401 C CG   . ASP E 377 ? 0.96227634 1.60041189 0.79074192 0.08498999  -0.15259169 -0.37478411 377 ASP E CG   
31402 O OD1  . ASP E 377 ? 1.06377316 1.68190813 0.90207851 0.08235427  -0.15588284 -0.38026169 377 ASP E OD1  
31403 O OD2  . ASP E 377 ? 1.00541806 1.66902173 0.82409275 0.08756128  -0.15415880 -0.37399310 377 ASP E OD2  
31404 H H    . ASP E 377 ? 0.74428153 1.34229958 0.58413947 0.07117250  -0.14539140 -0.33715492 377 ASP E H    
31405 H HA   . ASP E 377 ? 0.78679222 1.37548351 0.63084674 0.07759453  -0.14590019 -0.36195263 377 ASP E HA   
31406 H HB2  . ASP E 377 ? 0.85926270 1.50661790 0.68078959 0.08626527  -0.14388686 -0.36215457 377 ASP E HB2  
31407 H HB3  . ASP E 377 ? 0.86180460 1.48914862 0.69272923 0.08821167  -0.14663488 -0.37999928 377 ASP E HB3  
31408 N N    . GLU E 378 ? 0.71685004 1.30156732 0.55701232 0.07556003  -0.13416997 -0.33692867 378 GLU E N    
31409 C CA   . GLU E 378 ? 0.70547140 1.27848387 0.54826957 0.07634147  -0.12991415 -0.33546788 378 GLU E CA   
31410 C C    . GLU E 378 ? 0.67637074 1.22295821 0.52808046 0.07639857  -0.13136733 -0.34662521 378 GLU E C    
31411 O O    . GLU E 378 ? 0.65860617 1.18658864 0.51680416 0.07258028  -0.13337913 -0.34570289 378 GLU E O    
31412 C CB   . GLU E 378 ? 0.74201870 1.30774450 0.58593082 0.07164653  -0.12607242 -0.31632525 378 GLU E CB   
31413 C CG   . GLU E 378 ? 0.76997185 1.32518101 0.61631000 0.07251687  -0.12178391 -0.31355980 378 GLU E CG   
31414 C CD   . GLU E 378 ? 0.75719917 1.29718971 0.60751039 0.06748430  -0.11906844 -0.29682598 378 GLU E CD   
31415 O OE1  . GLU E 378 ? 0.77291882 1.31134486 0.62413096 0.06327584  -0.12032260 -0.28688982 378 GLU E OE1  
31416 O OE2  . GLU E 378 ? 0.80201530 1.33094108 0.65506184 0.06789035  -0.11604408 -0.29413852 378 GLU E OE2  
31417 H H    . GLU E 378 ? 0.71953857 1.30399764 0.55967391 0.07228746  -0.13428268 -0.32710856 378 GLU E H    
31418 H HA   . GLU E 378 ? 0.71467566 1.30224919 0.55291581 0.08009923  -0.12868221 -0.33981401 378 GLU E HA   
31419 H HB2  . GLU E 378 ? 0.73880064 1.32122278 0.57760954 0.07140648  -0.12540689 -0.30895102 378 GLU E HB2  
31420 H HB3  . GLU E 378 ? 0.73389524 1.28526855 0.58235770 0.06812531  -0.12723967 -0.31245691 378 GLU E HB3  
31421 H HG2  . GLU E 378 ? 0.76221710 1.30463350 0.61232615 0.07394157  -0.12262446 -0.32296634 378 GLU E HG2  
31422 H HG3  . GLU E 378 ? 0.76468360 1.33612812 0.60645866 0.07533546  -0.12001909 -0.31402779 378 GLU E HG3  
31423 N N    . VAL E 379 ? 0.71417683 1.25945878 0.56646210 0.08076373  -0.13015932 -0.35670191 379 VAL E N    
31424 C CA   . VAL E 379 ? 0.76955265 1.29090464 0.62992579 0.08149123  -0.13127975 -0.36713225 379 VAL E CA   
31425 C C    . VAL E 379 ? 0.68058789 1.17891014 0.54534811 0.07784495  -0.12773119 -0.35566729 379 VAL E C    
31426 O O    . VAL E 379 ? 0.70606291 1.20997524 0.56763089 0.07794248  -0.12397107 -0.34610018 379 VAL E O    
31427 C CB   . VAL E 379 ? 0.78419298 1.31476557 0.64341128 0.08804114  -0.13164197 -0.38223624 379 VAL E CB   
31428 C CG1  . VAL E 379 ? 0.78199720 1.28665614 0.65006793 0.08877989  -0.13277258 -0.39179385 379 VAL E CG1  
31429 C CG2  . VAL E 379 ? 0.73410332 1.28842998 0.58845770 0.09227859  -0.13530335 -0.39454731 379 VAL E CG2  
31430 H H    . VAL E 379 ? 0.72025526 1.28073168 0.56772757 0.08347659  -0.12851015 -0.35682964 379 VAL E H    
31431 H HA   . VAL E 379 ? 0.74448228 1.25857592 0.60855865 0.08025408  -0.13427177 -0.37209946 379 VAL E HA   
31432 H HB   . VAL E 379 ? 0.76852989 1.30731344 0.62420589 0.08914697  -0.12845261 -0.37673819 379 VAL E HB   
31433 H HG11 . VAL E 379 ? 0.78339922 1.27729428 0.65595043 0.08683626  -0.13538268 -0.39509356 379 VAL E HG11 
31434 H HG12 . VAL E 379 ? 0.77677882 1.26934421 0.64641035 0.08694591  -0.13010052 -0.38401484 379 VAL E HG12 
31435 H HG13 . VAL E 379 ? 0.78816986 1.29933882 0.65605128 0.09310129  -0.13365754 -0.40236914 379 VAL E HG13 
31436 H HG21 . VAL E 379 ? 0.75885677 1.31827939 0.61306047 0.09654952  -0.13562393 -0.40466005 379 VAL E HG21 
31437 H HG22 . VAL E 379 ? 0.75142658 1.32273734 0.59942436 0.09210017  -0.13411565 -0.38767856 379 VAL E HG22 
31438 H HG23 . VAL E 379 ? 0.75335652 1.30105913 0.61126959 0.09102175  -0.13864526 -0.39934510 379 VAL E HG23 
31439 N N    . LEU E 380 ? 0.72643483 1.19914114 0.59869885 0.07472657  -0.12896824 -0.35678351 380 LEU E N    
31440 C CA   . LEU E 380 ? 0.75613236 1.20594037 0.63212180 0.07135052  -0.12590855 -0.34628955 380 LEU E CA   
31441 C C    . LEU E 380 ? 0.71121132 1.14431143 0.59143496 0.07433185  -0.12565514 -0.35572222 380 LEU E C    
31442 O O    . LEU E 380 ? 0.77508235 1.20508647 0.65882522 0.07710000  -0.12867542 -0.37010232 380 LEU E O    
31443 C CB   . LEU E 380 ? 0.73316598 1.16505969 0.61440539 0.06586368  -0.12692714 -0.34025964 380 LEU E CB   
31444 C CG   . LEU E 380 ? 0.77731287 1.22308278 0.65584373 0.06267503  -0.12790015 -0.33128780 380 LEU E CG   
31445 C CD1  . LEU E 380 ? 0.80965793 1.23546243 0.69434619 0.05722561  -0.12813066 -0.32422072 380 LEU E CD1  
31446 C CD2  . LEU E 380 ? 0.77141094 1.23407054 0.64348769 0.06246663  -0.12501545 -0.31826842 380 LEU E CD2  
31447 H H    . LEU E 380 ? 0.72609007 1.19551480 0.60130769 0.07473722  -0.13179314 -0.36429334 380 LEU E H    
31448 H HA   . LEU E 380 ? 0.73240435 1.18946087 0.60495794 0.07082306  -0.12341662 -0.33696437 380 LEU E HA   
31449 H HB2  . LEU E 380 ? 0.75145912 1.17527115 0.63685787 0.06629841  -0.12918697 -0.34938106 380 LEU E HB2  
31450 H HB3  . LEU E 380 ? 0.74284053 1.16024065 0.62594593 0.06388852  -0.12479951 -0.33331490 380 LEU E HB3  
31451 H HG   . LEU E 380 ? 0.78002274 1.23764336 0.65734613 0.06443505  -0.13056433 -0.33909509 380 LEU E HG   
31452 H HD11 . LEU E 380 ? 0.79787576 1.23271871 0.68174350 0.05564279  -0.12961954 -0.32117245 380 LEU E HD11 
31453 H HD12 . LEU E 380 ? 0.79266810 1.20949316 0.67763138 0.05539929  -0.12559837 -0.31521410 380 LEU E HD12 
31454 H HD13 . LEU E 380 ? 0.80027455 1.21339858 0.68970376 0.05721645  -0.12937917 -0.33180249 380 LEU E HD13 
31455 H HD21 . LEU E 380 ? 0.77514029 1.25280559 0.64313102 0.06590922  -0.12484708 -0.32292733 380 LEU E HD21 
31456 H HD22 . LEU E 380 ? 0.76674056 1.21852934 0.64015520 0.06120193  -0.12259839 -0.31145945 380 LEU E HD22 
31457 H HD23 . LEU E 380 ? 0.76907110 1.23860669 0.64004928 0.06018727  -0.12582351 -0.31198728 380 LEU E HD23 
31458 N N    . SER E 381 ? 0.63488585 1.05625296 0.51541317 0.07374270  -0.12244340 -0.34759659 381 SER E N    
31459 C CA   . SER E 381 ? 0.63798118 1.03934574 0.52304465 0.07578693  -0.12246712 -0.35456818 381 SER E CA   
31460 C C    . SER E 381 ? 0.59138024 0.96522152 0.48236108 0.07148441  -0.12301742 -0.35175416 381 SER E C    
31461 O O    . SER E 381 ? 0.61968565 0.98870695 0.51072276 0.06688116  -0.12200695 -0.34090406 381 SER E O    
31462 C CB   . SER E 381 ? 0.63305247 1.03460276 0.51588964 0.07754923  -0.11917662 -0.34799245 381 SER E CB   
31463 O OG   . SER E 381 ? 0.67050081 1.06416774 0.55255651 0.07317456  -0.11653576 -0.33183694 381 SER E OG   
31464 H H    . SER E 381 ? 0.64713812 1.07283974 0.52520549 0.07208735  -0.12039222 -0.33745810 381 SER E H    
31465 H HA   . SER E 381 ? 0.63602829 1.04228830 0.52215540 0.07905108  -0.12455046 -0.36622125 381 SER E HA   
31466 H HB2  . SER E 381 ? 0.64589399 1.03473544 0.53165090 0.07931385  -0.11959115 -0.35345697 381 SER E HB2  
31467 H HB3  . SER E 381 ? 0.64545405 1.06561375 0.52482933 0.08017951  -0.11860754 -0.34982675 381 SER E HB3  
31469 N N    . PHE E 382 ? 0.57737863 0.93381953 0.47370246 0.07308227  -0.12469891 -0.36185637 382 PHE E N    
31470 C CA   . PHE E 382 ? 0.60089391 0.93184811 0.50318491 0.06943418  -0.12513837 -0.36070675 382 PHE E CA   
31471 C C    . PHE E 382 ? 0.66615427 0.97727066 0.57237637 0.07196864  -0.12552655 -0.36741018 382 PHE E C    
31472 O O    . PHE E 382 ? 0.65147227 0.97035879 0.55739284 0.07685907  -0.12675710 -0.37687361 382 PHE E O    
31473 C CB   . PHE E 382 ? 0.63486713 0.96916628 0.54141903 0.06782208  -0.12839581 -0.36817461 382 PHE E CB   
31474 C CG   . PHE E 382 ? 0.64862335 0.99016905 0.55849397 0.07230443  -0.13232291 -0.38544023 382 PHE E CG   
31475 C CD1  . PHE E 382 ? 0.67206585 0.99418175 0.58959514 0.07306823  -0.13435431 -0.39483798 382 PHE E CD1  
31476 C CD2  . PHE E 382 ? 0.69090682 1.05915761 0.59628016 0.07595608  -0.13408892 -0.39229941 382 PHE E CD2  
31477 C CE1  . PHE E 382 ? 0.74568832 1.07452452 0.66726363 0.07744070  -0.13845062 -0.41126963 382 PHE E CE1  
31478 C CE2  . PHE E 382 ? 0.70808864 1.08382177 0.61656523 0.08055462  -0.13799797 -0.40906513 382 PHE E CE2  
31479 C CZ   . PHE E 382 ? 0.75252426 1.10838223 0.66954446 0.08136231  -0.14035085 -0.41882586 382 PHE E CZ   
31480 H H    . PHE E 382 ? 0.59236073 0.95330381 0.48879603 0.07670008  -0.12558247 -0.36986548 382 PHE E H    
31481 H HA   . PHE E 382 ? 0.60677230 0.93136907 0.50787675 0.06632257  -0.12302865 -0.35003561 382 PHE E HA   
31482 H HB2  . PHE E 382 ? 0.62792063 0.94586492 0.53856206 0.06482106  -0.12815207 -0.36570185 382 PHE E HB2  
31483 H HB3  . PHE E 382 ? 0.62611699 0.97404712 0.52959806 0.06658877  -0.12829451 -0.36369672 382 PHE E HB3  
31484 H HD1  . PHE E 382 ? 0.68058521 0.98473340 0.60073924 0.07069914  -0.13301899 -0.39005330 382 PHE E HD1  
31485 H HD2  . PHE E 382 ? 0.68032002 1.06206381 0.58046651 0.07539319  -0.13267712 -0.38549125 382 PHE E HD2  
31486 H HE1  . PHE E 382 ? 0.73377836 1.04882216 0.66126049 0.07783095  -0.13999748 -0.41731778 382 PHE E HE1  
31487 H HE2  . PHE E 382 ? 0.71717292 1.11167145 0.62198174 0.08322643  -0.13908270 -0.41370428 382 PHE E HE2  
31488 H HZ   . PHE E 382 ? 0.74741304 1.10803819 0.66727239 0.08452381  -0.14330825 -0.43045285 382 PHE E HZ   
31489 N N    . THR E 383 ? 0.68026483 0.96607590 0.59011620 0.06870000  -0.12446957 -0.36225879 383 THR E N    
31490 C CA   . THR E 383 ? 0.70227814 0.96707261 0.61670518 0.07050136  -0.12542938 -0.36875087 383 THR E CA   
31491 C C    . THR E 383 ? 0.67117548 0.91781813 0.59245545 0.06667934  -0.12644580 -0.37047559 383 THR E C    
31492 O O    . THR E 383 ? 0.68168736 0.92832464 0.60315275 0.06228827  -0.12525989 -0.36313194 383 THR E O    
31493 C CB   . THR E 383 ? 0.77420199 1.02435613 0.68543327 0.07064955  -0.12259554 -0.35920310 383 THR E CB   
31494 O OG1  . THR E 383 ? 0.85930920 1.09918559 0.76928180 0.06553197  -0.11997888 -0.34628457 383 THR E OG1  
31495 C CG2  . THR E 383 ? 0.77330703 1.04064989 0.67905414 0.07411733  -0.12137257 -0.35673037 383 THR E CG2  
31496 H H    . THR E 383 ? 0.67470765 0.95637894 0.58411384 0.06527919  -0.12310003 -0.35427153 383 THR E H    
31497 H HA   . THR E 383 ? 0.70890635 0.98087013 0.62451982 0.07414021  -0.12745464 -0.37844497 383 THR E HA   
31498 H HB   . THR E 383 ? 0.78036386 1.01612794 0.69462228 0.07188063  -0.12350930 -0.36364436 383 THR E HB   
31500 H HG21 . THR E 383 ? 0.77042675 1.02741015 0.67485845 0.07418957  -0.11994363 -0.35106838 383 THR E HG21 
31501 H HG22 . THR E 383 ? 0.76786208 1.04900897 0.67067933 0.07275088  -0.12038207 -0.35158253 383 THR E HG22 
31502 H HG23 . THR E 383 ? 0.77693325 1.05208862 0.68368870 0.07769841  -0.12306068 -0.36594698 383 THR E HG23 
31503 N N    . GLN E 384 ? 0.65022457 0.88200194 0.57780921 0.06838074  -0.12871739 -0.38020608 384 GLN E N    
31504 C CA   . GLN E 384 ? 0.68224484 0.89651525 0.61767608 0.06486244  -0.12968144 -0.38246039 384 GLN E CA   
31505 C C    . GLN E 384 ? 0.73146272 0.91952300 0.66972852 0.06511720  -0.12898591 -0.38149297 384 GLN E C    
31506 O O    . GLN E 384 ? 0.81084639 0.99704373 0.74785006 0.06937969  -0.12997662 -0.38591370 384 GLN E O    
31507 C CB   . GLN E 384 ? 0.71191180 0.93642783 0.65428954 0.06644740  -0.13423154 -0.39707497 384 GLN E CB   
31508 C CG   . GLN E 384 ? 0.70660305 0.95347631 0.64706761 0.06511106  -0.13520199 -0.39726397 384 GLN E CG   
31509 C CD   . GLN E 384 ? 0.73130250 0.98616481 0.67933643 0.06654763  -0.14015883 -0.41202432 384 GLN E CD   
31510 O OE1  . GLN E 384 ? 0.80396754 1.07377636 0.75157845 0.07147833  -0.14328776 -0.42364958 384 GLN E OE1  
31511 N NE2  . GLN E 384 ? 0.71252024 0.95726776 0.66823089 0.06230700  -0.14101864 -0.41207701 384 GLN E NE2  
31512 H H    . GLN E 384 ? 0.66711730 0.89979923 0.59453321 0.07184264  -0.12971510 -0.38552210 384 GLN E H    
31513 H HA   . GLN E 384 ? 0.68437290 0.89721048 0.61891139 0.06121465  -0.12783702 -0.37467974 384 GLN E HA   
31514 H HB2  . GLN E 384 ? 0.71006179 0.94010961 0.65241849 0.07049386  -0.13608022 -0.40486580 384 GLN E HB2  
31515 H HB3  . GLN E 384 ? 0.71010816 0.92052150 0.65892422 0.06456542  -0.13505132 -0.39941421 384 GLN E HB3  
31516 H HG2  . GLN E 384 ? 0.70650733 0.94850576 0.64682090 0.06120847  -0.13328378 -0.38898167 384 GLN E HG2  
31517 H HG3  . GLN E 384 ? 0.70805705 0.96982408 0.64235222 0.06721452  -0.13454014 -0.39554465 384 GLN E HG3  
31518 H HE21 . GLN E 384 ? 0.71549010 0.94877303 0.67172205 0.05894823  -0.13856530 -0.40401918 384 GLN E HE21 
31519 H HE22 . GLN E 384 ? 0.72317398 0.97271860 0.68380588 0.06284558  -0.14407183 -0.42032069 384 GLN E HE22 
31520 N N    . ASP E 385 ? 0.81495821 0.98322225 0.75644040 0.06052800  -0.12697074 -0.37460476 385 ASP E N    
31521 C CA   . ASP E 385 ? 0.88601011 1.02876174 0.83247626 0.06007900  -0.12699851 -0.37559670 385 ASP E CA   
31522 C C    . ASP E 385 ? 0.97841543 1.11522460 0.93535364 0.05697497  -0.12890312 -0.38203657 385 ASP E C    
31523 O O    . ASP E 385 ? 0.81029421 0.94166517 0.76903355 0.05202276  -0.12646036 -0.37478733 385 ASP E O    
31524 C CB   . ASP E 385 ? 0.90827966 1.03241992 0.84937143 0.05753000  -0.12265641 -0.36165914 385 ASP E CB   
31525 C CG   . ASP E 385 ? 0.85845059 0.95583570 0.80346781 0.05687755  -0.12228128 -0.36110407 385 ASP E CG   
31526 O OD1  . ASP E 385 ? 0.88649285 0.97781456 0.84018195 0.05695227  -0.12499297 -0.37012851 385 ASP E OD1  
31527 O OD2  . ASP E 385 ? 0.76446843 0.84699571 0.70377481 0.05650533  -0.11946268 -0.35154274 385 ASP E OD2  
31528 H H    . ASP E 385 ? 0.80043226 0.97148979 0.74093139 0.05747516  -0.12539597 -0.36866564 385 ASP E H    
31529 H HA   . ASP E 385 ? 0.89467210 1.03691959 0.84176594 0.06374125  -0.12898149 -0.38199228 385 ASP E HA   
31530 H HB2  . ASP E 385 ? 0.88539630 1.01426280 0.82058513 0.05971112  -0.12192659 -0.35835326 385 ASP E HB2  
31531 H HB3  . ASP E 385 ? 0.88389921 1.00934231 0.82434851 0.05410885  -0.12065706 -0.35542095 385 ASP E HB3  
31532 N N    . LEU E 386 ? 0.87346387 1.01161921 0.83794904 0.06004144  -0.13340434 -0.39589956 386 LEU E N    
31533 C CA   . LEU E 386 ? 0.91760451 1.05280280 0.89335793 0.05754060  -0.13607337 -0.40364897 386 LEU E CA   
31534 C C    . LEU E 386 ? 0.88659596 0.99521351 0.86884439 0.05320326  -0.13390245 -0.39788643 386 LEU E C    
31535 O O    . LEU E 386 ? 0.77843523 0.88427389 0.76840281 0.04903411  -0.13386799 -0.39814547 386 LEU E O    
31536 C CB   . LEU E 386 ? 0.96345270 1.10705769 0.94593859 0.06237982  -0.14183436 -0.42040312 386 LEU E CB   
31537 C CG   . LEU E 386 ? 0.95472521 1.12683225 0.93132550 0.06656666  -0.14394008 -0.42717043 386 LEU E CG   
31538 C CD1  . LEU E 386 ? 0.91703928 1.09640408 0.89959157 0.07220303  -0.14945367 -0.44411862 386 LEU E CD1  
31539 C CD2  . LEU E 386 ? 0.91630816 1.10504532 0.89247239 0.06350152  -0.14396825 -0.42563772 386 LEU E CD2  
31540 H H    . LEU E 386 ? 0.90987748 1.05080593 0.87297040 0.06376775  -0.13494729 -0.40071559 386 LEU E H    
31541 H HA   . LEU E 386 ? 0.90558219 1.05180693 0.88058531 0.05550330  -0.13561030 -0.40173328 386 LEU E HA   
31542 H HB2  . LEU E 386 ? 0.95731914 1.09087205 0.94031936 0.06468085  -0.14242755 -0.42221192 386 LEU E HB2  
31543 H HB3  . LEU E 386 ? 0.95742977 1.09729242 0.94836831 0.06063310  -0.14384088 -0.42557937 386 LEU E HB3  
31544 H HG   . LEU E 386 ? 0.93565154 1.11155438 0.90424812 0.06786746  -0.14160167 -0.42104715 386 LEU E HG   
31545 H HD11 . LEU E 386 ? 0.92821938 1.12499428 0.90531766 0.07526620  -0.14997426 -0.44705933 386 LEU E HD11 
31546 H HD12 . LEU E 386 ? 0.93431216 1.11378264 0.92456210 0.07124257  -0.15222833 -0.45100540 386 LEU E HD12 
31547 H HD13 . LEU E 386 ? 0.93427420 1.10088873 0.91865039 0.07378742  -0.14978132 -0.44519955 386 LEU E HD13 
31548 H HD21 . LEU E 386 ? 0.91959405 1.10595214 0.89113528 0.06052310  -0.14049801 -0.41489714 386 LEU E HD21 
31549 H HD22 . LEU E 386 ? 0.92941260 1.11325812 0.91378510 0.06169873  -0.14598817 -0.43052840 386 LEU E HD22 
31550 H HD23 . LEU E 386 ? 0.92505002 1.13184142 0.89759147 0.06640917  -0.14556913 -0.43056586 386 LEU E HD23 
31551 N N    . ASP E 387 ? 0.90570813 0.99529094 0.88477010 0.05404274  -0.13193235 -0.39215529 387 ASP E N    
31552 C CA   . ASP E 387 ? 0.96732491 1.03194761 0.95161366 0.05010576  -0.12955040 -0.38607401 387 ASP E CA   
31553 C C    . ASP E 387 ? 0.99377084 1.05542278 0.97473907 0.04462656  -0.12438395 -0.37328625 387 ASP E C    
31554 O O    . ASP E 387 ? 1.05340695 1.10262895 1.04201424 0.04021970  -0.12279303 -0.37086856 387 ASP E O    
31555 C CB   . ASP E 387 ? 1.03481102 1.07994270 1.01466537 0.05231539  -0.12842961 -0.38139319 387 ASP E CB   
31556 C CG   . ASP E 387 ? 1.13272941 1.17418194 1.11776495 0.05735552  -0.13342227 -0.39311668 387 ASP E CG   
31557 O OD1  . ASP E 387 ? 1.06853700 1.12004375 1.06224012 0.05895885  -0.13790821 -0.40579480 387 ASP E OD1  
31558 O OD2  . ASP E 387 ? 1.38681746 1.41559672 1.36707425 0.05998929  -0.13306971 -0.38971311 387 ASP E OD2  
31559 H H    . ASP E 387 ? 0.91295201 1.00537229 0.88648486 0.05717662  -0.13208453 -0.39198393 387 ASP E H    
31560 H HA   . ASP E 387 ? 0.97711253 1.03844607 0.97074771 0.04935098  -0.13201863 -0.39313495 387 ASP E HA   
31561 H HB2  . ASP E 387 ? 1.03364778 1.08294988 1.00469661 0.05348191  -0.12650898 -0.37540993 387 ASP E HB2  
31562 H HB3  . ASP E 387 ? 1.04192722 1.07166183 1.02401423 0.04927628  -0.12618192 -0.37578374 387 ASP E HB3  
31563 N N    . LYS E 388 ? 0.92821151 1.00083613 0.89845026 0.04485192  -0.12167709 -0.36485833 388 LYS E N    
31564 C CA   . LYS E 388 ? 0.87854081 0.94833994 0.84536976 0.04013208  -0.11693274 -0.35261029 388 LYS E CA   
31565 C C    . LYS E 388 ? 0.79240584 0.88362861 0.76041996 0.03829676  -0.11771423 -0.35374323 388 LYS E C    
31566 O O    . LYS E 388 ? 0.76389360 0.85532165 0.73051286 0.03440959  -0.11441036 -0.34476113 388 LYS E O    
31567 C CB   . LYS E 388 ? 0.77525276 0.83984220 0.73021472 0.04152200  -0.11364093 -0.34172243 388 LYS E CB   
31568 C CG   . LYS E 388 ? 0.71186244 0.75276667 0.66529298 0.04258526  -0.11242742 -0.33862835 388 LYS E CG   
31569 C CD   . LYS E 388 ? 0.68308043 0.71715313 0.62560201 0.04302664  -0.10889356 -0.32688546 388 LYS E CD   
31570 C CE   . LYS E 388 ? 0.64352953 0.65238833 0.58437771 0.04268370  -0.10675783 -0.32147124 388 LYS E CE   
31571 N NZ   . LYS E 388 ? 0.63962066 0.64405328 0.56925309 0.04481888  -0.10484676 -0.31263322 388 LYS E NZ   
31572 H H    . LYS E 388 ? 0.92625797 1.00825381 0.89153278 0.04806416  -0.12282172 -0.36672977 388 LYS E H    
31573 H HA   . LYS E 388 ? 0.85638607 0.91273415 0.82839793 0.03729896  -0.11549549 -0.35075018 388 LYS E HA   
31574 H HB2  . LYS E 388 ? 0.77466136 0.85133994 0.72527671 0.04457268  -0.11518469 -0.34400344 388 LYS E HB2  
31575 H HB3  . LYS E 388 ? 0.76880300 0.83419144 0.72130263 0.03878572  -0.11085461 -0.33418936 388 LYS E HB3  
31576 H HG2  . LYS E 388 ? 0.72556043 0.75501156 0.68452978 0.03980935  -0.11133339 -0.33794224 388 LYS E HG2  
31577 H HG3  . LYS E 388 ? 0.72509658 0.76628125 0.67978489 0.04587739  -0.11532852 -0.34547281 388 LYS E HG3  
31578 H HD2  . LYS E 388 ? 0.67338002 0.71568769 0.61129278 0.04628025  -0.11033776 -0.32827652 388 LYS E HD2  
31579 H HD3  . LYS E 388 ? 0.67198479 0.71070969 0.61275196 0.04042596  -0.10657588 -0.32100990 388 LYS E HD3  
31580 H HE2  . LYS E 388 ? 0.65505826 0.65619671 0.59890139 0.03916089  -0.10430325 -0.31772825 388 LYS E HE2  
31581 H HE3  . LYS E 388 ? 0.66054118 0.66348493 0.60503876 0.04462526  -0.10920139 -0.32758167 388 LYS E HE3  
31582 H HZ1  . LYS E 388 ? 0.63334680 0.64309424 0.56004280 0.04307683  -0.10276908 -0.30708548 388 LYS E HZ1  
31583 H HZ2  . LYS E 388 ? 0.63856071 0.65000653 0.56592458 0.04802385  -0.10702857 -0.31601048 388 LYS E HZ2  
31584 H HZ3  . LYS E 388 ? 0.64488059 0.63422829 0.57290494 0.04476335  -0.10364663 -0.30928463 388 LYS E HZ3  
31585 N N    . LYS E 389 ? 0.76902592 0.87830269 0.73936868 0.04144372  -0.12226123 -0.36496025 389 LYS E N    
31586 C CA   . LYS E 389 ? 0.86972976 0.99974489 0.84224784 0.04025269  -0.12417932 -0.36840504 389 LYS E CA   
31587 C C    . LYS E 389 ? 0.80989259 0.95401740 0.77204573 0.03999833  -0.12169305 -0.35833916 389 LYS E C    
31588 O O    . LYS E 389 ? 0.75191319 0.90493131 0.71490467 0.03676166  -0.12089755 -0.35387948 389 LYS E O    
31589 C CB   . LYS E 389 ? 0.87828445 1.00087678 0.86154091 0.03516888  -0.12381943 -0.36872682 389 LYS E CB   
31590 C CG   . LYS E 389 ? 0.97333038 1.07819295 0.96754026 0.03476416  -0.12554552 -0.37625921 389 LYS E CG   
31591 C CD   . LYS E 389 ? 1.13388872 1.23876810 1.14172697 0.03134610  -0.12781589 -0.38293537 389 LYS E CD   
31592 C CE   . LYS E 389 ? 1.11666822 1.19783604 1.13517058 0.02898793  -0.12712091 -0.38415346 389 LYS E CE   
31593 N NZ   . LYS E 389 ? 0.99068451 1.06471753 1.01992249 0.02310074  -0.12513670 -0.38105264 389 LYS E NZ   
31594 H H    . LYS E 389 ? 0.80397761 0.91290277 0.77436078 0.04467718  -0.12437564 -0.37087128 389 LYS E H    
31595 H HA   . LYS E 389 ? 0.84223056 0.98241591 0.81641865 0.04323070  -0.12767586 -0.37766558 389 LYS E HA   
31596 H HB2  . LYS E 389 ? 0.88909489 1.00488484 0.87026721 0.03223152  -0.12024896 -0.35950866 389 LYS E HB2  
31597 H HB3  . LYS E 389 ? 0.89291728 1.02955532 0.87852526 0.03498046  -0.12608200 -0.37306103 389 LYS E HB3  
31598 H HG2  . LYS E 389 ? 0.98678148 1.09439313 0.98071080 0.03845675  -0.12837611 -0.38351089 389 LYS E HG2  
31599 H HG3  . LYS E 389 ? 0.98598564 1.07521725 0.97890079 0.03333194  -0.12243763 -0.36956936 389 LYS E HG3  
31600 H HD2  . LYS E 389 ? 1.08498335 1.19365716 1.09264612 0.02831697  -0.12584665 -0.37730572 389 LYS E HD2  
31601 H HD3  . LYS E 389 ? 1.09436870 1.21150696 1.10490131 0.03366829  -0.13190548 -0.39228565 389 LYS E HD3  
31602 H HE2  . LYS E 389 ? 1.09602380 1.17773151 1.11994934 0.03132684  -0.13097186 -0.39368472 389 LYS E HE2  
31603 H HE3  . LYS E 389 ? 1.08963704 1.15885282 1.10295653 0.02922651  -0.12425671 -0.37767553 389 LYS E HE3  
31604 H HZ1  . LYS E 389 ? 1.02656221 1.11142552 1.06094742 0.02285428  -0.12800634 -0.38710746 389 LYS E HZ1  
31605 H HZ2  . LYS E 389 ? 1.02201629 1.09463334 1.04663444 0.02096408  -0.12145875 -0.37229821 389 LYS E HZ2  
31606 H HZ3  . LYS E 389 ? 1.03301382 1.09335840 1.06864750 0.02189121  -0.12477276 -0.38187054 389 LYS E HZ3  
31607 N N    . VAL E 390 ? 0.72248590 0.86940026 0.67583513 0.04366107  -0.12099036 -0.35554644 390 VAL E N    
31608 C CA   . VAL E 390 ? 0.68169761 0.84152699 0.62592953 0.04378840  -0.11891837 -0.34612650 390 VAL E CA   
31609 C C    . VAL E 390 ? 0.62468839 0.80942017 0.56577516 0.04771490  -0.12211274 -0.35350680 390 VAL E C    
31610 O O    . VAL E 390 ? 0.62639272 0.81388867 0.56731522 0.05211150  -0.12441913 -0.36234677 390 VAL E O    
31611 C CB   . VAL E 390 ? 0.68414319 0.83106709 0.62104690 0.04499493  -0.11583461 -0.33709234 390 VAL E CB   
31612 C CG1  . VAL E 390 ? 0.67188501 0.83271706 0.60064852 0.04515355  -0.11409518 -0.32753521 390 VAL E CG1  
31613 C CG2  . VAL E 390 ? 0.68453270 0.80709654 0.62332529 0.04159327  -0.11254356 -0.32993022 390 VAL E CG2  
31614 H H    . VAL E 390 ? 0.73864877 0.87926388 0.69226706 0.04615146  -0.12198617 -0.35971385 390 VAL E H    
31615 H HA   . VAL E 390 ? 0.67422867 0.83564138 0.61943126 0.04059847  -0.11761259 -0.34095663 390 VAL E HA   
31616 H HB   . VAL E 390 ? 0.68633568 0.83190191 0.62264854 0.04830505  -0.11735348 -0.34255245 390 VAL E HB   
31617 H HG11 . VAL E 390 ? 0.66887331 0.83287853 0.59854376 0.04215237  -0.11307310 -0.32281366 390 VAL E HG11 
31618 H HG12 . VAL E 390 ? 0.67181242 0.84766102 0.59867889 0.04769765  -0.11587339 -0.33173168 390 VAL E HG12 
31619 H HG13 . VAL E 390 ? 0.67155635 0.82320809 0.59639490 0.04575463  -0.11231651 -0.32189280 390 VAL E HG13 
31620 H HG21 . VAL E 390 ? 0.68388855 0.79930580 0.61746514 0.04268749  -0.11092832 -0.32447165 390 VAL E HG21 
31621 H HG22 . VAL E 390 ? 0.69148266 0.80454648 0.63558936 0.04159644  -0.11361161 -0.33557987 390 VAL E HG22 
31622 H HG23 . VAL E 390 ? 0.68153512 0.80514443 0.62162054 0.03836778  -0.11101154 -0.32511327 390 VAL E HG23 
31623 N N    . LEU E 391 ? 0.65473354 0.85732055 0.59327769 0.04606875  -0.12208300 -0.34926710 391 LEU E N    
31624 C CA   . LEU E 391 ? 0.64433110 0.87188655 0.57711399 0.04931935  -0.12380191 -0.35176778 391 LEU E CA   
31625 C C    . LEU E 391 ? 0.61984456 0.85329574 0.54479587 0.04827515  -0.12060866 -0.33806461 391 LEU E C    
31626 O O    . LEU E 391 ? 0.66806161 0.89662778 0.59331286 0.04421217  -0.11852247 -0.32835478 391 LEU E O    
31627 C CB   . LEU E 391 ? 0.63833117 0.88246930 0.57501948 0.04840870  -0.12706161 -0.35844249 391 LEU E CB   
31628 C CG   . LEU E 391 ? 0.64501077 0.91688102 0.57494318 0.05105736  -0.12854965 -0.35918894 391 LEU E CG   
31629 C CD1  . LEU E 391 ? 0.62266195 0.90398335 0.54983711 0.05683776  -0.13036321 -0.36936912 391 LEU E CD1  
31630 C CD2  . LEU E 391 ? 0.74339896 1.03015268 0.67658472 0.04951810  -0.13171971 -0.36355346 391 LEU E CD2  
31631 H H    . LEU E 391 ? 0.64199263 0.84108299 0.58257520 0.04275936  -0.12089916 -0.34441337 391 LEU E H    
31632 H HA   . LEU E 391 ? 0.64426875 0.87362736 0.57614160 0.05284022  -0.12502997 -0.35807747 391 LEU E HA   
31633 H HB2  . LEU E 391 ? 0.64795101 0.88892394 0.58986962 0.04957662  -0.12944810 -0.36794508 391 LEU E HB2  
31634 H HB3  . LEU E 391 ? 0.63927317 0.87881541 0.57842284 0.04480928  -0.12603155 -0.35311446 391 LEU E HB3  
31635 H HG   . LEU E 391 ? 0.64810801 0.92259234 0.57316726 0.05005383  -0.12618785 -0.34951517 391 LEU E HG   
31636 H HD11 . LEU E 391 ? 0.62922424 0.92807686 0.55134177 0.05845464  -0.13060735 -0.36847478 391 LEU E HD11 
31637 H HD12 . LEU E 391 ? 0.63736093 0.91780847 0.56946194 0.05808543  -0.13310190 -0.37941858 391 LEU E HD12 
31638 H HD13 . LEU E 391 ? 0.63061571 0.90158367 0.55640823 0.05778576  -0.12863265 -0.36685562 391 LEU E HD13 
31639 H HD21 . LEU E 391 ? 0.71102440 0.99250966 0.64598584 0.04589917  -0.13044764 -0.35656551 391 LEU E HD21 
31640 H HD22 . LEU E 391 ? 0.72109735 1.00502944 0.65979123 0.05035902  -0.13425685 -0.37315029 391 LEU E HD22 
31641 H HD23 . LEU E 391 ? 0.71274233 1.01720047 0.64091814 0.05140799  -0.13259353 -0.36376175 391 LEU E HD23 
31642 N N    . THR E 392 ? 0.59197748 0.83610141 0.51076961 0.05199505  -0.12034509 -0.33753526 392 THR E N    
31643 C CA   . THR E 392 ? 0.58966970 0.84230417 0.50196338 0.05140623  -0.11789433 -0.32543990 392 THR E CA   
31644 C C    . THR E 392 ? 0.62637937 0.90667057 0.53440028 0.05443069  -0.11947696 -0.32888174 392 THR E C    
31645 O O    . THR E 392 ? 0.60760468 0.89514750 0.51488388 0.05886385  -0.12102773 -0.33870199 392 THR E O    
31646 C CB   . THR E 392 ? 0.59827816 0.83673465 0.50732797 0.05308270  -0.11563096 -0.32017016 392 THR E CB   
31647 O OG1  . THR E 392 ? 0.60345793 0.81660616 0.51564646 0.05074679  -0.11422918 -0.31772402 392 THR E OG1  
31648 C CG2  . THR E 392 ? 0.61770594 0.86423677 0.52137589 0.05237032  -0.11339375 -0.30761546 392 THR E CG2  
31649 H H    . THR E 392 ? 0.60426593 0.85061252 0.52342594 0.05508367  -0.12181559 -0.34515852 392 THR E H    
31650 H HA   . THR E 392 ? 0.59335703 0.84387082 0.50637937 0.04809776  -0.11687628 -0.31866416 392 THR E HA   
31651 H HB   . THR E 392 ? 0.60664177 0.84811914 0.51527536 0.05649104  -0.11678767 -0.32706732 392 THR E HB   
31653 H HG21 . THR E 392 ? 0.60793179 0.84395468 0.51014858 0.05330462  -0.11221543 -0.30454734 392 THR E HG21 
31654 H HG22 . THR E 392 ? 0.60510421 0.85042918 0.50942373 0.04919694  -0.11256476 -0.30121276 392 THR E HG22 
31655 H HG23 . THR E 392 ? 0.60849977 0.87202275 0.50984681 0.05420303  -0.11407143 -0.30902246 392 THR E HG23 
31656 N N    . VAL E 393 ? 0.64340413 0.93891120 0.54854500 0.05225150  -0.11897936 -0.32054153 393 VAL E N    
31657 C CA   . VAL E 393 ? 0.68377632 1.00643742 0.58422768 0.05492654  -0.12022403 -0.32279128 393 VAL E CA   
31658 C C    . VAL E 393 ? 0.66524172 0.99609399 0.56070483 0.05408115  -0.11756652 -0.30916137 393 VAL E C    
31659 O O    . VAL E 393 ? 0.62318635 0.94152904 0.51967728 0.05054301  -0.11571372 -0.29830265 393 VAL E O    
31660 C CB   . VAL E 393 ? 0.66894245 1.00708580 0.57056832 0.05362556  -0.12308013 -0.32674897 393 VAL E CB   
31661 C CG1  . VAL E 393 ? 0.67057389 1.00028431 0.57885754 0.05365678  -0.12607804 -0.33931035 393 VAL E CG1  
31662 C CG2  . VAL E 393 ? 0.71637428 1.05566120 0.61811459 0.04890005  -0.12215499 -0.31411642 393 VAL E CG2  
31663 H H    . VAL E 393 ? 0.64150977 0.93078041 0.54758048 0.04915264  -0.11786337 -0.31330371 393 VAL E H    
31664 H HA   . VAL E 393 ? 0.67299855 0.99923003 0.57277262 0.05835823  -0.12099376 -0.33045727 393 VAL E HA   
31665 H HB   . VAL E 393 ? 0.68241757 1.03823876 0.58022916 0.05618104  -0.12387474 -0.32949752 393 VAL E HB   
31666 H HG11 . VAL E 393 ? 0.67097938 0.98352027 0.58321851 0.05112322  -0.12511103 -0.33676869 393 VAL E HG11 
31667 H HG12 . VAL E 393 ? 0.67685878 1.00732434 0.58538985 0.05690388  -0.12711690 -0.34791809 393 VAL E HG12 
31668 H HG13 . VAL E 393 ? 0.67372972 1.01446652 0.58247674 0.05301360  -0.12805748 -0.34143722 393 VAL E HG13 
31669 H HG21 . VAL E 393 ? 0.70092034 1.04831123 0.60401416 0.04813988  -0.12427102 -0.31730521 393 VAL E HG21 
31670 H HG22 . VAL E 393 ? 0.69586897 1.04464126 0.59357023 0.04908489  -0.12089773 -0.30679250 393 VAL E HG22 
31671 H HG23 . VAL E 393 ? 0.69725138 1.01979589 0.60205227 0.04650292  -0.12081720 -0.31017363 393 VAL E HG23 
31672 N N    . ASP E 394 ? 0.64425921 0.99637926 0.53484488 0.05734017  -0.11738203 -0.30979711 394 ASP E N    
31673 C CA   . ASP E 394 ? 0.63323760 0.99633765 0.52010727 0.05611747  -0.11517785 -0.29638728 394 ASP E CA   
31674 C C    . ASP E 394 ? 0.66419488 1.04622316 0.54924130 0.05400132  -0.11648884 -0.29197764 394 ASP E C    
31675 O O    . ASP E 394 ? 0.75183630 1.15597618 0.63306665 0.05663016  -0.11764724 -0.29698786 394 ASP E O    
31676 C CB   . ASP E 394 ? 0.58086073 0.95887846 0.46381775 0.06021839  -0.11380569 -0.29725096 394 ASP E CB   
31677 C CG   . ASP E 394 ? 0.61805499 1.00958478 0.49820921 0.05874538  -0.11165027 -0.28314972 394 ASP E CG   
31678 O OD1  . ASP E 394 ? 0.60087681 0.98763275 0.48236677 0.05442984  -0.11126877 -0.27150208 394 ASP E OD1  
31679 O OD2  . ASP E 394 ? 0.59163564 0.99890172 0.46891409 0.06202067  -0.11033259 -0.28384930 394 ASP E OD2  
31680 H H    . ASP E 394 ? 0.65323538 1.01313925 0.54315627 0.06030991  -0.11859959 -0.31850964 394 ASP E H    
31681 H HA   . ASP E 394 ? 0.62539434 0.97477579 0.51378429 0.05388996  -0.11383858 -0.28911367 394 ASP E HA   
31682 H HB2  . ASP E 394 ? 0.60275930 0.96866721 0.48701060 0.06165620  -0.11315154 -0.29966870 394 ASP E HB2  
31683 H HB3  . ASP E 394 ? 0.60815644 0.99940562 0.48948020 0.06271704  -0.11504076 -0.30517200 394 ASP E HB3  
31684 N N    . ALA E 395 ? 0.64188147 1.01520002 0.52960408 0.04942885  -0.11639956 -0.28270152 395 ALA E N    
31685 C CA   . ALA E 395 ? 0.60372031 0.99241710 0.49067536 0.04714195  -0.11815902 -0.27831560 395 ALA E CA   
31686 C C    . ALA E 395 ? 0.61037183 1.01637244 0.49323797 0.04679640  -0.11670595 -0.26598877 395 ALA E C    
31687 O O    . ALA E 395 ? 0.59900796 0.99714112 0.48381564 0.04375109  -0.11527809 -0.25372970 395 ALA E O    
31688 C CB   . ALA E 395 ? 0.62217140 0.99471182 0.51446939 0.04260556  -0.11857044 -0.27332997 395 ALA E CB   
31689 H H    . ALA E 395 ? 0.63396049 0.99136168 0.52405632 0.04783107  -0.11528918 -0.27911556 395 ALA E H    
31690 H HA   . ALA E 395 ? 0.62218726 1.02115190 0.50801873 0.04892609  -0.12009103 -0.28659743 395 ALA E HA   
31691 H HB1  . ALA E 395 ? 0.61470616 0.99759996 0.50676107 0.04111419  -0.11992443 -0.26997250 395 ALA E HB1  
31692 H HB2  . ALA E 395 ? 0.61839122 0.98065490 0.51369631 0.04268496  -0.11938463 -0.28097558 395 ALA E HB2  
31693 H HB3  . ALA E 395 ? 0.61099470 0.97304189 0.50429296 0.04111874  -0.11673417 -0.26584595 395 ALA E HB3  
31694 N N    . THR E 396 ? 0.56428754 0.99381506 0.44183925 0.05004865  -0.11702529 -0.26938856 396 THR E N    
31695 C CA   . THR E 396 ? 0.59106994 1.03783357 0.46506050 0.04990266  -0.11525932 -0.25781956 396 THR E CA   
31696 C C    . THR E 396 ? 0.57540226 1.02922547 0.45001346 0.04588711  -0.11661544 -0.24643826 396 THR E C    
31697 O O    . THR E 396 ? 0.55235362 1.00552893 0.42836669 0.04435714  -0.11935700 -0.25005430 396 THR E O    
31698 C CB   . THR E 396 ? 0.61635751 1.08772695 0.48423576 0.05442842  -0.11491708 -0.26434228 396 THR E CB   
31699 O OG1  . THR E 396 ? 0.57611072 1.05806696 0.44175097 0.05592343  -0.11808288 -0.27501976 396 THR E OG1  
31700 C CG2  . THR E 396 ? 0.60912293 1.07528234 0.47700068 0.05839401  -0.11306418 -0.27243111 396 THR E CG2  
31701 H H    . THR E 396 ? 0.58789253 1.02286434 0.46424866 0.05240008  -0.11833344 -0.27903882 396 THR E H    
31702 H HA   . THR E 396 ? 0.58287692 1.02021885 0.45849451 0.04948246  -0.11335802 -0.25272742 396 THR E HA   
31703 H HB   . THR E 396 ? 0.60002124 1.08448160 0.46565142 0.05374683  -0.11387905 -0.25555909 396 THR E HB   
31705 H HG21 . THR E 396 ? 0.61596805 1.09881401 0.48009783 0.06129609  -0.11275872 -0.27658316 396 THR E HG21 
31706 H HG22 . THR E 396 ? 0.61374688 1.06679761 0.48403206 0.05906791  -0.11419480 -0.28082025 396 THR E HG22 
31707 H HG23 . THR E 396 ? 0.60736156 1.06667399 0.47685373 0.05746259  -0.11115418 -0.26517716 396 THR E HG23 
31708 N N    . GLY E 397 ? 0.60832822 1.06907284 0.48261979 0.04429619  -0.11484077 -0.23261115 397 GLY E N    
31709 C CA   . GLY E 397 ? 0.63037670 1.09731328 0.50607610 0.04049439  -0.11611609 -0.22009477 397 GLY E CA   
31710 C C    . GLY E 397 ? 0.66908920 1.16292870 0.53894776 0.04168702  -0.11791767 -0.22034103 397 GLY E C    
31711 O O    . GLY E 397 ? 0.72170055 1.23020959 0.58611417 0.04559881  -0.11778291 -0.22974952 397 GLY E O    
31712 H H    . GLY E 397 ? 0.60319746 1.06477058 0.47688240 0.04565062  -0.11293205 -0.23100159 397 GLY E H    
31713 H HA2  . GLY E 397 ? 0.62840033 1.08294308 0.50762987 0.03836317  -0.11741402 -0.22066069 397 GLY E HA2  
31714 H HA3  . GLY E 397 ? 0.62688315 1.09270692 0.50412959 0.03927949  -0.11462772 -0.21064863 397 GLY E HA3  
31715 N N    . TYR E 398 ? 0.62267518 1.12323427 0.49365577 0.03843275  -0.11967324 -0.20941991 398 TYR E N    
31716 C CA   . TYR E 398 ? 0.60084313 1.12604368 0.46605909 0.03925599  -0.12188143 -0.20839512 398 TYR E CA   
31717 C C    . TYR E 398 ? 0.59467578 1.14117885 0.45449930 0.04119391  -0.11920496 -0.20161650 398 TYR E C    
31718 O O    . TYR E 398 ? 0.55182308 1.09494925 0.41479188 0.03963261  -0.11668730 -0.19062561 398 TYR E O    
31719 C CB   . TYR E 398 ? 0.61585748 1.14067054 0.48472852 0.03505310  -0.12464680 -0.19731253 398 TYR E CB   
31720 C CG   . TYR E 398 ? 0.55611211 1.06182551 0.43087810 0.03298840  -0.12711801 -0.20359910 398 TYR E CG   
31721 C CD1  . TYR E 398 ? 0.56148911 1.06870377 0.43465507 0.03494804  -0.12959874 -0.21773456 398 TYR E CD1  
31722 C CD2  . TYR E 398 ? 0.61067063 1.09682429 0.49314189 0.02922250  -0.12683688 -0.19580090 398 TYR E CD2  
31723 C CE1  . TYR E 398 ? 0.63158828 1.12144411 0.51117975 0.03290311  -0.13154776 -0.22346750 398 TYR E CE1  
31724 C CE2  . TYR E 398 ? 0.59114373 1.06012225 0.47940108 0.02728051  -0.12852751 -0.20143029 398 TYR E CE2  
31725 C CZ   . TYR E 398 ? 0.65959227 1.13058722 0.54665589 0.02895081  -0.13078323 -0.21490854 398 TYR E CZ   
31726 O OH   . TYR E 398 ? 0.82123649 1.27556682 0.71498179 0.02684091  -0.13217033 -0.22021133 398 TYR E OH   
31727 H H    . TYR E 398 ? 0.62046969 1.11011219 0.49586126 0.03575375  -0.11962448 -0.20241901 398 TYR E H    
31728 H HA   . TYR E 398 ? 0.61282015 1.14124513 0.47558606 0.04134870  -0.12337889 -0.21918085 398 TYR E HA   
31729 H HB2  . TYR E 398 ? 0.59353578 1.11442530 0.46544844 0.03306905  -0.12334622 -0.18705617 398 TYR E HB2  
31730 H HB3  . TYR E 398 ? 0.60257035 1.14452219 0.46715423 0.03568462  -0.12618817 -0.19571666 398 TYR E HB3  
31731 H HD1  . TYR E 398 ? 0.58427036 1.10481679 0.45218456 0.03779961  -0.12995973 -0.22379705 398 TYR E HD1  
31732 H HD2  . TYR E 398 ? 0.58791429 1.07260275 0.47205642 0.02795880  -0.12546630 -0.18647841 398 TYR E HD2  
31733 H HE1  . TYR E 398 ? 0.62555486 1.11683929 0.50474703 0.03419035  -0.13343948 -0.23312744 398 TYR E HE1  
31734 H HE2  . TYR E 398 ? 0.60453606 1.06082618 0.49785244 0.02485903  -0.12813783 -0.19609025 398 TYR E HE2  
31736 N N    . PRO E 399 ? 0.59981585 1.16950190 0.45163983 0.04468949  -0.11970355 -0.20794481 399 PRO E N    
31737 C CA   . PRO E 399 ? 0.60804319 1.20144653 0.45443991 0.04592909  -0.11724568 -0.19923513 399 PRO E CA   
31738 C C    . PRO E 399 ? 0.58417916 1.18345821 0.43281186 0.04165807  -0.11822292 -0.18131864 399 PRO E C    
31739 O O    . PRO E 399 ? 0.57253110 1.16892052 0.42269099 0.03929710  -0.12193603 -0.17906784 399 PRO E O    
31740 C CB   . PRO E 399 ? 0.59366238 1.21019244 0.43071204 0.05021721  -0.11855823 -0.20980412 399 PRO E CB   
31741 C CG   . PRO E 399 ? 0.60367739 1.20792222 0.44200724 0.05140143  -0.12225762 -0.22546676 399 PRO E CG   
31742 C CD   . PRO E 399 ? 0.61128736 1.18617356 0.45918792 0.04760016  -0.12273540 -0.22339195 399 PRO E CD   
31743 H HA   . PRO E 399 ? 0.59649974 1.18697560 0.44410512 0.04693075  -0.11435102 -0.19886068 399 PRO E HA   
31744 H HB2  . PRO E 399 ? 0.60364485 1.23463678 0.43723482 0.04941642  -0.11966337 -0.20281520 399 PRO E HB2  
31745 H HB3  . PRO E 399 ? 0.60342562 1.22819185 0.43745607 0.05308293  -0.11604770 -0.21367857 399 PRO E HB3  
31746 H HG2  . PRO E 399 ? 0.60970038 1.22348499 0.44508919 0.05133592  -0.12509072 -0.22608122 399 PRO E HG2  
31747 H HG3  . PRO E 399 ? 0.60932302 1.21540737 0.44547746 0.05476641  -0.12155677 -0.23629200 399 PRO E HG3  
31748 H HD2  . PRO E 399 ? 0.60660768 1.17804909 0.45636120 0.04564476  -0.12553528 -0.22256674 399 PRO E HD2  
31749 H HD3  . PRO E 399 ? 0.60716850 1.17053366 0.45697650 0.04911033  -0.12227905 -0.23289652 399 PRO E HD3  
31750 N N    . TYR E 400 ? 0.59122276 1.19901764 0.44062695 0.04094603  -0.11493053 -0.16940770 400 TYR E N    
31751 C CA   . TYR E 400 ? 0.66209543 1.27261364 0.51592571 0.03678239  -0.11524881 -0.15121922 400 TYR E CA   
31752 C C    . TYR E 400 ? 0.87892902 1.49763191 0.73156810 0.03434163  -0.11949047 -0.14428775 400 TYR E C    
31753 O O    . TYR E 400 ? 1.25707221 1.86660647 1.11708951 0.03022780  -0.12077984 -0.13144225 400 TYR E O    
31754 C CB   . TYR E 400 ? 0.63328922 1.26086974 0.48614138 0.03714146  -0.11128359 -0.14036077 400 TYR E CB   
31755 C CG   . TYR E 400 ? 0.66950989 1.30288267 0.52679491 0.03281828  -0.11243943 -0.12137163 400 TYR E CG   
31756 C CD1  . TYR E 400 ? 0.59999502 1.21295619 0.46754074 0.02874650  -0.11394034 -0.11235467 400 TYR E CD1  
31757 C CD2  . TYR E 400 ? 0.65582073 1.31518793 0.50681853 0.03289511  -0.11262833 -0.11282963 400 TYR E CD2  
31758 C CE1  . TYR E 400 ? 0.61703086 1.23476374 0.48952046 0.02486979  -0.11578369 -0.09565035 400 TYR E CE1  
31759 C CE2  . TYR E 400 ? 0.64592481 1.31044483 0.50156176 0.02884906  -0.11409353 -0.09494638 400 TYR E CE2  
31760 C CZ   . TYR E 400 ? 0.65596008 1.29940188 0.52278066 0.02478090  -0.11599562 -0.08653698 400 TYR E CZ   
31761 O OH   . TYR E 400 ? 0.64106637 1.29019570 0.51323521 0.02094895  -0.11784183 -0.06899755 400 TYR E OH   
31762 H H    . TYR E 400 ? 0.60622466 1.21857119 0.45375395 0.04327300  -0.11238763 -0.17307776 400 TYR E H    
31763 H HA   . TYR E 400 ? 0.66930354 1.26148367 0.52977902 0.03474142  -0.11529506 -0.14893879 400 TYR E HA   
31764 H HB2  . TYR E 400 ? 0.64303315 1.26056945 0.49963233 0.03753950  -0.10908809 -0.14175174 400 TYR E HB2  
31765 H HB3  . TYR E 400 ? 0.65465379 1.29948688 0.50060523 0.03989483  -0.11025149 -0.14461255 400 TYR E HB3  
31766 H HD1  . TYR E 400 ? 0.61383867 1.20906913 0.48511934 0.02870752  -0.11391461 -0.11801331 400 TYR E HD1  
31767 H HD2  . TYR E 400 ? 0.66458857 1.33876085 0.50820446 0.03583072  -0.11157637 -0.11882009 400 TYR E HD2  
31768 H HE1  . TYR E 400 ? 0.61416090 1.21783721 0.49398431 0.02237964  -0.11685120 -0.09023827 400 TYR E HE1  
31769 H HE2  . TYR E 400 ? 0.65758514 1.34008467 0.50862062 0.02895956  -0.11412331 -0.08878990 400 TYR E HE2  
31771 N N    . GLY E 401 ? 0.70710754 1.34526563 0.55113316 0.03660009  -0.12161018 -0.14939412 401 GLY E N    
31772 C CA   . GLY E 401 ? 0.75335121 1.39927793 0.59704077 0.03399605  -0.12585366 -0.14030823 401 GLY E CA   
31773 C C    . GLY E 401 ? 0.69691551 1.33010423 0.54289907 0.03328953  -0.13060085 -0.14953130 401 GLY E C    
31774 O O    . GLY E 401 ? 0.76666927 1.41102755 0.60963500 0.03277191  -0.13461223 -0.14697126 401 GLY E O    
31775 H H    . GLY E 401 ? 0.75985646 1.40643787 0.59838009 0.03981948  -0.12067585 -0.15843689 401 GLY E H    
31776 H HA2  . GLY E 401 ? 0.72797525 1.36961842 0.57714105 0.03095414  -0.12568057 -0.12827556 401 GLY E HA2  
31777 H HA3  . GLY E 401 ? 0.73327136 1.39904165 0.56984365 0.03569267  -0.12589818 -0.13887656 401 GLY E HA3  
31778 N N    . SER E 402 ? 0.68785095 1.29885042 0.53881818 0.03355669  -0.13026133 -0.16101432 402 SER E N    
31779 C CA   . SER E 402 ? 0.74987841 1.35029125 0.60296547 0.03339336  -0.13426065 -0.17198864 402 SER E CA   
31780 C C    . SER E 402 ? 0.66336489 1.23406291 0.52673125 0.03060231  -0.13370226 -0.17369315 402 SER E C    
31781 O O    . SER E 402 ? 0.67752314 1.23625016 0.54474306 0.02981344  -0.13017321 -0.16929011 402 SER E O    
31782 C CB   . SER E 402 ? 0.80236143 1.41249812 0.64802760 0.03815127  -0.13483593 -0.18915486 402 SER E CB   
31783 O OG   . SER E 402 ? 1.00146353 1.59674776 0.84939313 0.03995553  -0.13150354 -0.19898719 402 SER E OG   
31784 H H    . SER E 402 ? 0.69919133 1.30128217 0.55259651 0.03380034  -0.12749727 -0.16190204 402 SER E H    
31785 H HA   . SER E 402 ? 0.73173976 1.33899784 0.58468366 0.03193319  -0.13725345 -0.16639599 402 SER E HA   
31786 H HB2  . SER E 402 ? 0.83581418 1.44355083 0.68232906 0.03805463  -0.13816535 -0.19527589 402 SER E HB2  
31787 H HB3  . SER E 402 ? 0.83932650 1.46852720 0.67804074 0.04020030  -0.13432993 -0.18752141 402 SER E HB3  
31789 N N    . ASP E 403 ? 0.58799243 1.14725018 0.45613360 0.02895591  -0.13726260 -0.17906755 403 ASP E N    
31790 C CA   . ASP E 403 ? 0.60987324 1.14204741 0.48728538 0.02640763  -0.13669606 -0.18139635 403 ASP E CA   
31791 C C    . ASP E 403 ? 0.59146273 1.11796260 0.47222859 0.02569659  -0.14071701 -0.19058390 403 ASP E C    
31792 O O    . ASP E 403 ? 0.60761845 1.13874662 0.49116570 0.02340181  -0.14427844 -0.18398052 403 ASP E O    
31793 C CB   . ASP E 403 ? 0.59190840 1.11367524 0.47661474 0.02245162  -0.13593081 -0.16584772 403 ASP E CB   
31794 C CG   . ASP E 403 ? 0.62837207 1.12223411 0.52165866 0.02029824  -0.13446847 -0.16797538 403 ASP E CG   
31795 O OD1  . ASP E 403 ? 0.62825149 1.11017907 0.52393162 0.02050702  -0.13539115 -0.17980434 403 ASP E OD1  
31796 O OD2  . ASP E 403 ? 0.57207793 1.05607605 0.47028694 0.01823071  -0.13266186 -0.15732092 403 ASP E OD2  
31797 H H    . ASP E 403 ? 0.61591196 1.18528652 0.48133087 0.02952911  -0.14012735 -0.18138824 403 ASP E H    
31798 H HA   . ASP E 403 ? 0.59715235 1.12117660 0.47422114 0.02791652  -0.13420485 -0.18779168 403 ASP E HA   
31799 H HB2  . ASP E 403 ? 0.60320854 1.13064504 0.48603606 0.02288777  -0.13375811 -0.15959793 403 ASP E HB2  
31800 H HB3  . ASP E 403 ? 0.60385901 1.13198864 0.48987910 0.02083825  -0.13867831 -0.15984166 403 ASP E HB3  
31801 N N    . TRP E 404 ? 0.57285362 1.08935952 0.45415351 0.02762830  -0.14035410 -0.20563567 404 TRP E N    
31802 C CA   . TRP E 404 ? 0.56480539 1.07802510 0.44938153 0.02746814  -0.14421062 -0.21628326 404 TRP E CA   
31803 C C    . TRP E 404 ? 0.54653549 1.03605700 0.44181162 0.02373225  -0.14424600 -0.21580540 404 TRP E C    
31804 O O    . TRP E 404 ? 0.61466062 1.10071003 0.51408350 0.02326576  -0.14726098 -0.22434515 404 TRP E O    
31805 C CB   . TRP E 404 ? 0.60968232 1.12550938 0.49021453 0.03157254  -0.14422910 -0.23318674 404 TRP E CB   
31806 C CG   . TRP E 404 ? 0.66462642 1.20667338 0.53455597 0.03557139  -0.14513728 -0.23553140 404 TRP E CG   
31807 C CD1  . TRP E 404 ? 0.67889428 1.23042846 0.54219115 0.03830471  -0.14153194 -0.23407108 404 TRP E CD1  
31808 C CD2  . TRP E 404 ? 0.65516078 1.21794307 0.51978773 0.03736727  -0.14983806 -0.23923697 404 TRP E CD2  
31809 N NE1  . TRP E 404 ? 0.70793432 1.28529131 0.56189084 0.04163763  -0.14325264 -0.23630476 404 TRP E NE1  
31810 C CE2  . TRP E 404 ? 0.66727543 1.25186014 0.52136320 0.04130784  -0.14850593 -0.23988940 404 TRP E CE2  
31811 C CE3  . TRP E 404 ? 0.75185609 1.31724763 0.61962450 0.03624135  -0.15511501 -0.24244291 404 TRP E CE3  
31812 C CZ2  . TRP E 404 ? 0.71269512 1.32176518 0.55834210 0.04419158  -0.15216094 -0.24296342 404 TRP E CZ2  
31813 C CZ3  . TRP E 404 ? 0.73187810 1.32113993 0.59168553 0.03905633  -0.15926610 -0.24548426 404 TRP E CZ3  
31814 C CH2  . TRP E 404 ? 0.72268277 1.33355558 0.57104933 0.04309028  -0.15774915 -0.24582808 404 TRP E CH2  
31815 H H    . TRP E 404 ? 0.57610834 1.08770299 0.45612821 0.02910479  -0.13773474 -0.20939489 404 TRP E H    
31816 H HA   . TRP E 404 ? 0.57534635 1.10214734 0.45765218 0.02741291  -0.14718674 -0.21330896 404 TRP E HA   
31817 H HB2  . TRP E 404 ? 0.60802150 1.11235762 0.48980266 0.03199713  -0.14123221 -0.23549584 404 TRP E HB2  
31818 H HB3  . TRP E 404 ? 0.61236894 1.12348557 0.49655899 0.03121174  -0.14670333 -0.24056071 404 TRP E HB3  
31819 H HD1  . TRP E 404 ? 0.67608202 1.21819377 0.54095411 0.03801715  -0.13832542 -0.23172799 404 TRP E HD1  
31820 H HE1  . TRP E 404 ? 0.69463003 1.28230238 0.54338002 0.04382446  -0.14133109 -0.23614447 404 TRP E HE1  
31821 H HE3  . TRP E 404 ? 0.71642363 1.26797795 0.59162086 0.03356390  -0.15587209 -0.24186018 404 TRP E HE3  
31822 H HZ2  . TRP E 404 ? 0.71068299 1.33466375 0.54905033 0.04691478  -0.15088710 -0.24330749 404 TRP E HZ2  
31823 H HZ3  . TRP E 404 ? 0.73533535 1.32643306 0.59743196 0.03841655  -0.16315295 -0.24785031 404 TRP E HZ3  
31824 H HH2  . TRP E 404 ? 0.73112726 1.35820961 0.57363325 0.04522847  -0.16058896 -0.24846196 404 TRP E HH2  
31825 N N    . VAL E 405 ? 0.62543750 1.09850872 0.52520955 0.02144633  -0.14074084 -0.20725828 405 VAL E N    
31826 C CA   . VAL E 405 ? 0.59637296 1.04661584 0.50569659 0.01810908  -0.13991243 -0.20601448 405 VAL E CA   
31827 C C    . VAL E 405 ? 0.55214036 0.98576236 0.46435446 0.01898259  -0.13841967 -0.21982685 405 VAL E C    
31828 O O    . VAL E 405 ? 0.53206247 0.94681424 0.44742507 0.01808471  -0.13494454 -0.21899962 405 VAL E O    
31829 C CB   . VAL E 405 ? 0.64254808 1.09494948 0.55816996 0.01514641  -0.14391826 -0.20149009 405 VAL E CB   
31830 C CG1  . VAL E 405 ? 0.70618343 1.13546681 0.63163519 0.01181846  -0.14219671 -0.19908097 405 VAL E CG1  
31831 C CG2  . VAL E 405 ? 0.63249075 1.10155225 0.54570299 0.01427205  -0.14600785 -0.18764284 405 VAL E CG2  
31832 H H    . VAL E 405 ? 0.59592503 1.07260156 0.49257284 0.02213077  -0.13870573 -0.20196417 405 VAL E H    
31833 H HA   . VAL E 405 ? 0.59461957 1.03779221 0.50510383 0.01712529  -0.13758573 -0.19861299 405 VAL E HA   
31834 H HB   . VAL E 405 ? 0.64656746 1.10459268 0.56183559 0.01605568  -0.14642194 -0.20951769 405 VAL E HB   
31835 H HG11 . VAL E 405 ? 0.68001866 1.10276520 0.60563552 0.01126780  -0.13972919 -0.19242878 405 VAL E HG11 
31836 H HG12 . VAL E 405 ? 0.68454325 1.10378921 0.61196995 0.01214209  -0.14115413 -0.20777076 405 VAL E HG12 
31837 H HG13 . VAL E 405 ? 0.68290532 1.11410618 0.61272901 0.00998281  -0.14466278 -0.19551489 405 VAL E HG13 
31838 H HG21 . VAL E 405 ? 0.63452470 1.10381544 0.55228710 0.01243616  -0.14867993 -0.18489055 405 VAL E HG21 
31839 H HG22 . VAL E 405 ? 0.63945544 1.12411237 0.54610658 0.01639770  -0.14706226 -0.18913767 405 VAL E HG22 
31840 H HG23 . VAL E 405 ? 0.63088763 1.09494114 0.54484326 0.01346213  -0.14372477 -0.17993657 405 VAL E HG23 
31841 N N    . VAL E 406 ? 0.56736219 1.00702095 0.47943538 0.02048959  -0.14137007 -0.23206547 406 VAL E N    
31842 C CA   . VAL E 406 ? 0.56112814 0.98705667 0.47577983 0.02173785  -0.14019071 -0.24552244 406 VAL E CA   
31843 C C    . VAL E 406 ? 0.57800186 1.01949561 0.48487759 0.02629746  -0.14133878 -0.25584888 406 VAL E C    
31844 O O    . VAL E 406 ? 0.60591006 1.06505680 0.50987208 0.02782599  -0.14535335 -0.26042914 406 VAL E O    
31845 C CB   . VAL E 406 ? 0.52037847 0.93752140 0.44394377 0.01951510  -0.14275610 -0.25254071 406 VAL E CB   
31846 C CG1  . VAL E 406 ? 0.53150290 0.93543601 0.45832986 0.02077698  -0.14181620 -0.26630178 406 VAL E CG1  
31847 C CG2  . VAL E 406 ? 0.53028107 0.93369985 0.46170920 0.01524415  -0.14157696 -0.24270788 406 VAL E CG2  
31848 H H    . VAL E 406 ? 0.56727999 1.01974165 0.47793126 0.02076169  -0.14439122 -0.23202319 406 VAL E H    
31849 H HA   . VAL E 406 ? 0.55314052 0.96578383 0.46893829 0.02124660  -0.13700537 -0.24348520 406 VAL E HA   
31850 H HB   . VAL E 406 ? 0.53662139 0.96755701 0.45888513 0.02020707  -0.14628786 -0.25474033 406 VAL E HB   
31851 H HG11 . VAL E 406 ? 0.52687258 0.91857672 0.45363271 0.02064466  -0.13844930 -0.26455006 406 VAL E HG11 
31852 H HG12 . VAL E 406 ? 0.53471959 0.94907808 0.45733806 0.02361303  -0.14342873 -0.27354187 406 VAL E HG12 
31853 H HG13 . VAL E 406 ? 0.52977455 0.92698181 0.46331704 0.01893330  -0.14306869 -0.26972347 406 VAL E HG13 
31854 H HG21 . VAL E 406 ? 0.52616054 0.92399448 0.46372396 0.01384008  -0.14292066 -0.24751583 406 VAL E HG21 
31855 H HG22 . VAL E 406 ? 0.52361381 0.93652296 0.45369470 0.01451191  -0.14294676 -0.23456818 406 VAL E HG22 
31856 H HG23 . VAL E 406 ? 0.52203757 0.91278702 0.45404714 0.01468981  -0.13818742 -0.23973918 406 VAL E HG23 
31857 N N    . ARG E 407 ? 0.57625383 1.01213062 0.47951847 0.02866817  -0.13794753 -0.25896823 407 ARG E N    
31858 C CA   . ARG E 407 ? 0.60237759 1.05369079 0.49833131 0.03329255  -0.13866863 -0.26831102 407 ARG E CA   
31859 C C    . ARG E 407 ? 0.66088653 1.10110939 0.56084412 0.03504493  -0.13958062 -0.28421825 407 ARG E C    
31860 O O    . ARG E 407 ? 0.65732902 1.07519805 0.56385416 0.03302458  -0.13750531 -0.28540567 407 ARG E O    
31861 C CB   . ARG E 407 ? 0.60443503 1.05860019 0.49453777 0.03513614  -0.13474496 -0.26220566 407 ARG E CB   
31862 C CG   . ARG E 407 ? 0.57475114 1.05206764 0.45598528 0.03975280  -0.13537201 -0.26778346 407 ARG E CG   
31863 C CD   . ARG E 407 ? 0.63637865 1.11601663 0.51321805 0.04144266  -0.13125201 -0.26196516 407 ARG E CD   
31864 N NE   . ARG E 407 ? 0.64373398 1.14853323 0.51204473 0.04545878  -0.13157262 -0.26510325 407 ARG E NE   
31865 C CZ   . ARG E 407 ? 0.68231821 1.19614756 0.54594892 0.04741434  -0.12823308 -0.26015633 407 ARG E CZ   
31866 N NH1  . ARG E 407 ? 0.69808602 1.19708657 0.56494939 0.04590711  -0.12474677 -0.25252113 407 ARG E NH1  
31867 N NH2  . ARG E 407 ? 0.69306993 1.23162758 0.54882789 0.05092387  -0.12840746 -0.26257089 407 ARG E NH2  
31868 H H    . ARG E 407 ? 0.57676482 0.99916428 0.48221108 0.02752603  -0.13524161 -0.25540701 407 ARG E H    
31869 H HA   . ARG E 407 ? 0.61181080 1.07941639 0.50442910 0.03416561  -0.14132456 -0.26841173 407 ARG E HA   
31870 H HB2  . ARG E 407 ? 0.59026945 1.04532313 0.48041174 0.03312989  -0.13376509 -0.25115538 407 ARG E HB2  
31871 H HB3  . ARG E 407 ? 0.59365004 1.03313804 0.48611933 0.03530329  -0.13263930 -0.26524305 407 ARG E HB3  
31872 H HG2  . ARG E 407 ? 0.60235077 1.07914305 0.48386443 0.04192750  -0.13669389 -0.27925694 407 ARG E HG2  
31873 H HG3  . ARG E 407 ? 0.59904349 1.09131598 0.47727063 0.03964176  -0.13736406 -0.26413402 407 ARG E HG3  
31874 H HD2  . ARG E 407 ? 0.61660153 1.09370804 0.49453947 0.03905146  -0.12992662 -0.25080633 407 ARG E HD2  
31875 H HD3  . ARG E 407 ? 0.62097704 1.08746219 0.49998835 0.04224744  -0.12968054 -0.26711425 407 ARG E HD3  
31876 H HE   . ARG E 407 ? 0.65686339 1.17179346 0.52306956 0.04675459  -0.13405651 -0.27071711 407 ARG E HE   
31877 H HH11 . ARG E 407 ? 0.68537080 1.16982341 0.55683184 0.04332156  -0.12456631 -0.24877024 407 ARG E HH11 
31878 H HH12 . ARG E 407 ? 0.69063497 1.19463432 0.55507302 0.04760569  -0.12267210 -0.25139758 407 ARG E HH12 
31879 H HH21 . ARG E 407 ? 0.69111538 1.23565280 0.54422903 0.05240107  -0.12602228 -0.26032138 407 ARG E HH21 
31880 H HH22 . ARG E 407 ? 0.69560170 1.24485874 0.54875708 0.05184962  -0.13088351 -0.26647109 407 ARG E HH22 
31881 N N    . ILE E 408 ? 0.66513520 1.12097991 0.56133533 0.03883206  -0.14276868 -0.29619706 408 ILE E N    
31882 C CA   . ILE E 408 ? 0.66278672 1.10849154 0.56485242 0.04007686  -0.14477794 -0.31148741 408 ILE E CA   
31883 C C    . ILE E 408 ? 0.65603018 1.10912633 0.55296588 0.04526779  -0.14458065 -0.32272872 408 ILE E C    
31884 O O    . ILE E 408 ? 0.68707442 1.16262007 0.57603890 0.04871280  -0.14605482 -0.32492587 408 ILE E O    
31885 C CB   . ILE E 408 ? 0.68555844 1.13973141 0.59155971 0.03941182  -0.15014531 -0.31794873 408 ILE E CB   
31886 C CG1  . ILE E 408 ? 0.68643975 1.13257837 0.59874088 0.03425764  -0.15036288 -0.30705249 408 ILE E CG1  
31887 C CG2  . ILE E 408 ? 0.71741915 1.16158009 0.63069987 0.04074521  -0.15257935 -0.33423430 408 ILE E CG2  
31888 C CD1  . ILE E 408 ? 0.71046752 1.16782999 0.62614012 0.03369841  -0.15604523 -0.31184715 408 ILE E CD1  
31889 H H    . ILE E 408 ? 0.66615301 1.13875830 0.55641627 0.04065582  -0.14372662 -0.29487431 408 ILE E H    
31890 H HA   . ILE E 408 ? 0.66247821 1.09025931 0.57004815 0.03791430  -0.14286698 -0.31030038 408 ILE E HA   
31891 H HB   . ILE E 408 ? 0.69187397 1.16451120 0.59165829 0.04168982  -0.15217403 -0.31875390 408 ILE E HB   
31892 H HG12 . ILE E 408 ? 0.68609226 1.11447680 0.60464376 0.03209874  -0.14841950 -0.30703476 408 ILE E HG12 
31893 H HG13 . ILE E 408 ? 0.68501437 1.13587785 0.59337783 0.03338962  -0.14869630 -0.29645610 408 ILE E HG13 
31894 H HG21 . ILE E 408 ? 0.70648032 1.13263059 0.62551963 0.03859877  -0.15035270 -0.33329508 408 ILE E HG21 
31895 H HG22 . ILE E 408 ? 0.71381986 1.16438484 0.62321448 0.04428559  -0.15288511 -0.34154165 408 ILE E HG22 
31896 H HG23 . ILE E 408 ? 0.71249807 1.16185606 0.62895930 0.04026208  -0.15618521 -0.33842415 408 ILE E HG23 
31897 H HD11 . ILE E 408 ? 0.70798063 1.15894365 0.62912977 0.03404444  -0.15773252 -0.32183570 408 ILE E HD11 
31898 H HD12 . ILE E 408 ? 0.70861077 1.18371785 0.61757231 0.03618240  -0.15814862 -0.31278154 408 ILE E HD12 
31899 H HD13 . ILE E 408 ? 0.70028681 1.15366697 0.61962008 0.03057694  -0.15604274 -0.30403811 408 ILE E HD13 
31900 N N    . ALA E 409 ? 0.67713928 1.11160660 0.57890439 0.04589520  -0.14293572 -0.33004248 409 ALA E N    
31901 C CA   . ALA E 409 ? 0.71714389 1.15621066 0.61568952 0.05091985  -0.14300303 -0.34171706 409 ALA E CA   
31902 C C    . ALA E 409 ? 0.70698786 1.13888705 0.61312878 0.05213604  -0.14688519 -0.35771871 409 ALA E C    
31903 O O    . ALA E 409 ? 0.69940042 1.11051941 0.61470473 0.04882159  -0.14669798 -0.35858667 409 ALA E O    
31904 C CB   . ALA E 409 ? 0.70581508 1.12897003 0.60419732 0.05121632  -0.13845767 -0.33785668 409 ALA E CB   
31905 H H    . ALA E 409 ? 0.67609042 1.09440172 0.58346099 0.04317986  -0.14175726 -0.32770526 409 ALA E H    
31906 H HA   . ALA E 409 ? 0.70767319 1.16514945 0.59967375 0.05350548  -0.14377278 -0.34225440 409 ALA E HA   
31907 H HB1  . ALA E 409 ? 0.71221185 1.13891470 0.60889173 0.05469563  -0.13877061 -0.34600320 409 ALA E HB1  
31908 H HB2  . ALA E 409 ? 0.70362949 1.13099599 0.59792465 0.05040993  -0.13612711 -0.32776940 409 ALA E HB2  
31909 H HB3  . ALA E 409 ? 0.70582581 1.11100841 0.61011130 0.04881646  -0.13764998 -0.33733991 409 ALA E HB3  
31910 N N    . GLN E 410 ? 0.68191719 1.13142407 0.58435607 0.05702717  -0.15025760 -0.37025237 410 GLN E N    
31911 C CA   . GLN E 410 ? 0.72159410 1.16666675 0.63138831 0.05900807  -0.15461779 -0.38693571 410 GLN E CA   
31912 C C    . GLN E 410 ? 0.69157898 1.12445068 0.60377562 0.06208760  -0.15319242 -0.39577848 410 GLN E C    
31913 O O    . GLN E 410 ? 0.68171918 1.12402296 0.58651894 0.06575417  -0.15099929 -0.39563400 410 GLN E O    
31914 C CB   . GLN E 410 ? 0.73736936 1.20874071 0.64161319 0.06338377  -0.15948302 -0.39695764 410 GLN E CB   
31915 C CG   . GLN E 410 ? 0.80364907 1.27143538 0.71666443 0.06536329  -0.16497250 -0.41471586 410 GLN E CG   
31916 C CD   . GLN E 410 ? 0.84722376 1.34122455 0.75463665 0.06971926  -0.17036287 -0.42473537 410 GLN E CD   
31917 O OE1  . GLN E 410 ? 0.79029524 1.29740262 0.69436944 0.06829121  -0.17260763 -0.41940308 410 GLN E OE1  
31918 N NE2  . GLN E 410 ? 0.82654589 1.32827544 0.73296613 0.07535685  -0.17272456 -0.43979585 410 GLN E NE2  
31919 H H    . GLN E 410 ? 0.69839919 1.16348612 0.59365892 0.05927545  -0.14985508 -0.36838421 410 GLN E H    
31920 H HA   . GLN E 410 ? 0.70905852 1.14257812 0.62608421 0.05576860  -0.15560468 -0.38645995 410 GLN E HA   
31921 H HB2  . GLN E 410 ? 0.74621159 1.22657001 0.64789557 0.06168500  -0.16038842 -0.39051166 410 GLN E HB2  
31922 H HB3  . GLN E 410 ? 0.74972117 1.23230278 0.64710629 0.06675442  -0.15823443 -0.39808550 410 GLN E HB3  
31923 H HG2  . GLN E 410 ? 0.79938167 1.25937331 0.71477687 0.06738432  -0.16434741 -0.42138690 410 GLN E HG2  
31924 H HG3  . GLN E 410 ? 0.79576254 1.25117064 0.71647787 0.06180727  -0.16581751 -0.41338781 410 GLN E HG3  
31925 H HE21 . GLN E 410 ? 0.83487833 1.32673573 0.74396038 0.07629861  -0.17116043 -0.44306466 410 GLN E HE21 
31926 H HE22 . GLN E 410 ? 0.84076440 1.35771108 0.74386525 0.07834315  -0.17600574 -0.44681853 410 GLN E HE22 
31927 N N    . ILE E 411 ? 0.70637792 1.11804998 0.62954694 0.06045439  -0.15442406 -0.40302399 411 ILE E N    
31928 C CA   . ILE E 411 ? 0.77373207 1.17231727 0.70096499 0.06330173  -0.15412615 -0.41263810 411 ILE E CA   
31929 C C    . ILE E 411 ? 0.85177100 1.25964403 0.78350264 0.06761060  -0.16006848 -0.43142527 411 ILE E C    
31930 O O    . ILE E 411 ? 0.83598340 1.24185014 0.77560484 0.06580707  -0.16407764 -0.43746829 411 ILE E O    
31931 C CB   . ILE E 411 ? 0.74523091 1.11410177 0.68195760 0.05875318  -0.15173464 -0.40819681 411 ILE E CB   
31932 C CG1  . ILE E 411 ? 0.76421654 1.12337446 0.69605261 0.05536353  -0.14595072 -0.39083207 411 ILE E CG1  
31933 C CG2  . ILE E 411 ? 0.76759011 1.12209773 0.71081597 0.06153483  -0.15289639 -0.42008716 411 ILE E CG2  
31934 C CD1  . ILE E 411 ? 0.71702337 1.04900694 0.65701163 0.05051399  -0.14338338 -0.38492334 411 ILE E CD1  
31935 H H    . ILE E 411 ? 0.71602309 1.12116385 0.64469612 0.05739577  -0.15553321 -0.40172625 411 ILE E H    
31936 H HA   . ILE E 411 ? 0.76637936 1.16950560 0.68753743 0.06546909  -0.15174834 -0.40984547 411 ILE E HA   
31937 H HB   . ILE E 411 ? 0.75811869 1.12359703 0.70070809 0.05606908  -0.15356413 -0.40906405 411 ILE E HB   
31938 H HG12 . ILE E 411 ? 0.74594247 1.10658050 0.67303163 0.05782927  -0.14413658 -0.38999918 411 ILE E HG12 
31939 H HG13 . ILE E 411 ? 0.74338126 1.11352992 0.67109674 0.05405176  -0.14565419 -0.38387415 411 ILE E HG13 
31940 H HG21 . ILE E 411 ? 0.76340127 1.12281942 0.70128405 0.06467476  -0.15166892 -0.42083979 411 ILE E HG21 
31941 H HG22 . ILE E 411 ? 0.76918876 1.12816501 0.71713489 0.06313600  -0.15687752 -0.43094119 411 ILE E HG22 
31942 H HG23 . ILE E 411 ? 0.76081133 1.09672821 0.70914221 0.05865438  -0.15100963 -0.41616639 411 ILE E HG23 
31943 H HD11 . ILE E 411 ? 0.73306507 1.05358231 0.67662096 0.05174035  -0.14340259 -0.39057189 411 ILE E HD11 
31944 H HD12 . ILE E 411 ? 0.72999406 1.06033254 0.67551523 0.04807109  -0.14508989 -0.38620517 411 ILE E HD12 
31945 H HD13 . ILE E 411 ? 0.72342789 1.05114508 0.65974569 0.04866425  -0.14004080 -0.37415773 411 ILE E HD13 
31946 N N    . ASP E 412 ? 0.88637286 1.30370677 0.81396854 0.07335860  -0.16070615 -0.44093129 412 ASP E N    
31947 C CA   . ASP E 412 ? 0.92853248 1.35121584 0.86161327 0.07804935  -0.16624917 -0.46004644 412 ASP E CA   
31948 C C    . ASP E 412 ? 0.87998605 1.27981436 0.82185256 0.07884704  -0.16586590 -0.46659476 412 ASP E C    
31949 O O    . ASP E 412 ? 0.90339434 1.29937136 0.84080303 0.08083202  -0.16230026 -0.46317232 412 ASP E O    
31950 C CB   . ASP E 412 ? 1.06378746 1.51463962 0.98629630 0.08448686  -0.16753328 -0.46727023 412 ASP E CB   
31951 C CG   . ASP E 412 ? 1.11003625 1.58503747 1.02273047 0.08419064  -0.16802020 -0.46058512 412 ASP E CG   
31952 O OD1  . ASP E 412 ? 1.22583890 1.69669235 1.14209628 0.07954463  -0.16932036 -0.45447552 412 ASP E OD1  
31953 O OD2  . ASP E 412 ? 0.93578303 1.43395817 0.83773130 0.08872452  -0.16727294 -0.46189514 412 ASP E OD2  
31954 H H    . ASP E 412 ? 0.88168418 1.30245721 0.80316913 0.07448906  -0.15764225 -0.43545392 412 ASP E H    
31955 H HA   . ASP E 412 ? 0.93475419 1.35757208 0.87313735 0.07656554  -0.16957279 -0.46412313 412 ASP E HA   
31956 H HB2  . ASP E 412 ? 1.03972888 1.49046111 0.95780176 0.08596169  -0.16422653 -0.46356946 412 ASP E HB2  
31957 H HB3  . ASP E 412 ? 1.04934371 1.50344610 0.97587705 0.08779631  -0.17145532 -0.48061383 412 ASP E HB3  
31958 N N    . TYR E 413 ? 0.80911452 1.19312775 0.76395106 0.07699487  -0.16948061 -0.47501385 413 TYR E N    
31959 C CA   . TYR E 413 ? 0.83350325 1.19407415 0.79769480 0.07711406  -0.16932738 -0.48007277 413 TYR E CA   
31960 C C    . TYR E 413 ? 0.88610888 1.25556684 0.85198802 0.08407311  -0.17354140 -0.49753377 413 TYR E C    
31961 O O    . TYR E 413 ? 0.85267484 1.24296165 0.81691283 0.08801211  -0.17815664 -0.50907445 413 TYR E O    
31962 C CB   . TYR E 413 ? 0.87081993 1.21129346 0.84909087 0.07216800  -0.17133242 -0.48160681 413 TYR E CB   
31963 C CG   . TYR E 413 ? 0.97793287 1.30324316 0.95603895 0.06549900  -0.16613966 -0.46440601 413 TYR E CG   
31964 C CD1  . TYR E 413 ? 1.01032031 1.31700826 0.98636955 0.06378677  -0.16088335 -0.45413718 413 TYR E CD1  
31965 C CD2  . TYR E 413 ? 0.97178215 1.30186760 0.95144844 0.06124941  -0.16657633 -0.45849147 413 TYR E CD2  
31966 C CE1  . TYR E 413 ? 1.04345334 1.33643103 1.01896250 0.05806641  -0.15608621 -0.43877545 413 TYR E CE1  
31967 C CE2  . TYR E 413 ? 0.99134505 1.30750489 0.97133386 0.05539975  -0.16175096 -0.44320190 413 TYR E CE2  
31968 C CZ   . TYR E 413 ? 0.95446670 1.25270104 0.93187761 0.05392886  -0.15640037 -0.43333867 413 TYR E CZ   
31969 O OH   . TYR E 413 ? 0.98693502 1.27155447 0.96445680 0.04860526  -0.15171929 -0.41901693 413 TYR E OH   
31970 H H    . TYR E 413 ? 0.83428538 1.22221959 0.79250681 0.07560514  -0.17218906 -0.47750795 413 TYR E H    
31971 H HA   . TYR E 413 ? 0.84064567 1.19245315 0.80111355 0.07593702  -0.16509517 -0.47083282 413 TYR E HA   
31972 H HB2  . TYR E 413 ? 0.89087802 1.24112582 0.87217295 0.07255806  -0.17519079 -0.48832989 413 TYR E HB2  
31973 H HB3  . TYR E 413 ? 0.89125013 1.21905744 0.87649858 0.07314823  -0.17250142 -0.48798391 413 TYR E HB3  
31974 H HD1  . TYR E 413 ? 1.01167834 1.31501293 0.98676968 0.06672270  -0.16072521 -0.45794141 413 TYR E HD1  
31975 H HD2  . TYR E 413 ? 0.98087895 1.32351446 0.96184921 0.06244958  -0.17039090 -0.46534365 413 TYR E HD2  
31976 H HE1  . TYR E 413 ? 1.00967026 1.29016471 0.98348224 0.05718377  -0.15275185 -0.43224168 413 TYR E HE1  
31977 H HE2  . TYR E 413 ? 0.97434425 1.29396749 0.95592785 0.05264142  -0.16220099 -0.43952858 413 TYR E HE2  
31979 N N    . GLU E 414 ? 0.98666322 1.34036553 0.95580101 0.08582343  -0.17214893 -0.49965677 414 GLU E N    
31980 C CA   . GLU E 414 ? 1.01239681 1.37295938 0.98465180 0.09248660  -0.17638746 -0.51669717 414 GLU E CA   
31981 C C    . GLU E 414 ? 1.04489768 1.39650750 1.03217995 0.09218410  -0.18286511 -0.53077936 414 GLU E C    
31982 O O    . GLU E 414 ? 1.01289010 1.37736487 1.00271559 0.09790809  -0.18804167 -0.54716492 414 GLU E O    
31983 C CB   . GLU E 414 ? 1.03225529 1.38339138 1.00196576 0.09527791  -0.17323156 -0.51479411 414 GLU E CB   
31984 C CG   . GLU E 414 ? 1.05281687 1.37664640 1.03483617 0.09453787  -0.17469701 -0.51923448 414 GLU E CG   
31985 C CD   . GLU E 414 ? 1.13097382 1.45068955 1.10917461 0.09864045  -0.17245543 -0.51919645 414 GLU E CD   
31986 O OE1  . GLU E 414 ? 0.94845235 1.27403331 0.91555816 0.09824771  -0.16718662 -0.50688261 414 GLU E OE1  
31987 O OE2  . GLU E 414 ? 1.25336814 1.56512976 1.24015963 0.10252554  -0.17633671 -0.53201848 414 GLU E OE2  
31988 O OXT  . GLU E 414 ? 1.06243503 1.39634800 1.05843556 0.08630072  -0.18262157 -0.52508026 414 GLU E OXT  
31989 H H    . GLU E 414 ? 0.95923269 1.29823971 0.92870039 0.08304723  -0.16877493 -0.49078244 414 GLU E H    
31990 H HA   . GLU E 414 ? 1.01684213 1.39812160 0.98221552 0.09564998  -0.17738974 -0.52044147 414 GLU E HA   
31991 H HB2  . GLU E 414 ? 1.03514218 1.40135479 1.00098705 0.10019882  -0.17456526 -0.52266467 414 GLU E HB2  
31992 H HB3  . GLU E 414 ? 1.02322078 1.37276149 0.98616397 0.09298839  -0.16870882 -0.50227320 414 GLU E HB3  
31993 H HG2  . GLU E 414 ? 1.06199253 1.37040043 1.04684138 0.08969713  -0.17252870 -0.51014435 414 GLU E HG2  
31994 H HG3  . GLU E 414 ? 1.07306433 1.39701080 1.06314385 0.09631746  -0.17939314 -0.53127664 414 GLU E HG3  
31995 N N    . GLU F 3   ? 1.75043797 1.70839834 1.31294644 0.15408990  0.08645239  -0.22230797 3   GLU F N    
31996 C CA   . GLU F 3   ? 1.94177699 1.90582347 1.49849308 0.14203186  0.08312969  -0.22778587 3   GLU F CA   
31997 C C    . GLU F 3   ? 1.87922728 1.85892797 1.43379676 0.14094074  0.08293939  -0.23205723 3   GLU F C    
31998 O O    . GLU F 3   ? 1.86915529 1.84472585 1.41993868 0.14582394  0.08795236  -0.23655185 3   GLU F O    
31999 C CB   . GLU F 3   ? 2.01304674 1.95633435 1.55880439 0.13461581  0.08668363  -0.23562419 3   GLU F CB   
32000 C CG   . GLU F 3   ? 1.93128049 1.87999368 1.47365785 0.12191525  0.08193718  -0.23775171 3   GLU F CG   
32001 C CD   . GLU F 3   ? 1.83612514 1.78372335 1.38382268 0.11908048  0.07760209  -0.23106444 3   GLU F CD   
32002 O OE1  . GLU F 3   ? 1.54583931 1.50789380 1.10343063 0.12291963  0.07312045  -0.22303177 3   GLU F OE1  
32003 O OE2  . GLU F 3   ? 1.85586023 1.78818250 1.39739811 0.11232904  0.07864670  -0.23398475 3   GLU F OE2  
32004 H H    . GLU F 3   ? 1.82363057 1.76647854 1.38185215 0.15568821  0.09046639  -0.22504859 3   GLU F H    
32005 H HA   . GLU F 3   ? 1.88221645 1.85434031 1.44352031 0.13920191  0.07861419  -0.22331090 3   GLU F HA   
32006 H HB2  . GLU F 3   ? 1.98981953 1.92004085 1.53613710 0.13789925  0.08869086  -0.23344980 3   GLU F HB2  
32007 H HB3  . GLU F 3   ? 1.99473166 1.93345690 1.53455365 0.13483174  0.09044428  -0.24161035 3   GLU F HB3  
32008 H HG2  . GLU F 3   ? 1.94230175 1.88044941 1.47630894 0.11658562  0.08465602  -0.24430911 3   GLU F HG2  
32009 H HG3  . GLU F 3   ? 1.91338086 1.87778974 1.45757318 0.11986983  0.07899605  -0.23759024 3   GLU F HG3  
32010 N N    . PRO F 4   ? 1.75337887 1.75198126 1.31041634 0.13492641  0.07726248  -0.23046112 4   PRO F N    
32011 C CA   . PRO F 4   ? 1.65716362 1.67323101 1.21468115 0.13592875  0.07645652  -0.23173180 4   PRO F CA   
32012 C C    . PRO F 4   ? 1.61484957 1.62663698 1.16161895 0.13067625  0.08033344  -0.24200535 4   PRO F C    
32013 O O    . PRO F 4   ? 1.42907071 1.43151796 0.96820110 0.12204550  0.08091944  -0.24775931 4   PRO F O    
32014 C CB   . PRO F 4   ? 1.59367669 1.62849605 1.15615439 0.13054654  0.06944335  -0.22687948 4   PRO F CB   
32015 C CG   . PRO F 4   ? 1.58605993 1.61381972 1.15154123 0.12745582  0.06655577  -0.22268069 4   PRO F CG   
32016 C CD   . PRO F 4   ? 1.64163780 1.64618778 1.20114636 0.12741846  0.07156117  -0.22708203 4   PRO F CD   
32017 H HA   . PRO F 4   ? 1.65153515 1.67055225 1.21340263 0.14336142  0.07771233  -0.22849396 4   PRO F HA   
32018 H HB2  . PRO F 4   ? 1.60359836 1.64397860 1.16150856 0.12458685  0.06861715  -0.23103929 4   PRO F HB2  
32019 H HB3  . PRO F 4   ? 1.58979654 1.63535380 1.15789533 0.13505691  0.06779894  -0.22223003 4   PRO F HB3  
32020 H HG2  . PRO F 4   ? 1.59076810 1.62465835 1.15485752 0.12087931  0.06352267  -0.22346872 4   PRO F HG2  
32021 H HG3  . PRO F 4   ? 1.58429623 1.61633945 1.15665019 0.13204214  0.06469428  -0.21638466 4   PRO F HG3  
32022 H HD2  . PRO F 4   ? 1.66632533 1.66627932 1.21960855 0.12028790  0.07180882  -0.23202911 4   PRO F HD2  
32023 H HD3  . PRO F 4   ? 1.65677917 1.65573931 1.22024477 0.12975860  0.07087438  -0.22262469 4   PRO F HD3  
32024 N N    . LEU F 5   ? 1.68805051 1.70745444 1.23393869 0.13531534  0.08294465  -0.24437875 5   LEU F N    
32025 C CA   . LEU F 5   ? 1.81071746 1.82991719 1.34657633 0.12956248  0.08602989  -0.25403330 5   LEU F CA   
32026 C C    . LEU F 5   ? 1.58206987 1.61595583 1.11577892 0.11873209  0.08073969  -0.25517276 5   LEU F C    
32027 O O    . LEU F 5   ? 1.40320492 1.45232916 0.94442856 0.11863974  0.07509194  -0.24798799 5   LEU F O    
32028 C CB   . LEU F 5   ? 2.00513005 2.03422403 1.54205060 0.13667941  0.08877817  -0.25489107 5   LEU F CB   
32029 C CG   . LEU F 5   ? 2.06066799 2.07700539 1.59910667 0.14798452  0.09473176  -0.25439957 5   LEU F CG   
32030 C CD1  . LEU F 5   ? 2.00057507 2.03207064 1.54215646 0.15490976  0.09602794  -0.25326100 5   LEU F CD1  
32031 C CD2  . LEU F 5   ? 1.99738455 1.99005032 1.52519643 0.14665784  0.10165945  -0.26363352 5   LEU F CD2  
32032 H H    . LEU F 5   ? 1.69112873 1.71644354 1.24255717 0.14182413  0.08279729  -0.23998564 5   LEU F H    
32033 H HA   . LEU F 5   ? 1.78740287 1.79078913 1.31712973 0.12804118  0.08981762  -0.25905138 5   LEU F HA   
32034 H HB2  . LEU F 5   ? 1.95234883 1.99619389 1.49536479 0.13815831  0.08500706  -0.24947308 5   LEU F HB2  
32035 H HB3  . LEU F 5   ? 1.97315001 2.00404644 1.50353408 0.13218030  0.09034368  -0.26114026 5   LEU F HB3  
32036 H HG   . LEU F 5   ? 2.01501036 2.02869678 1.55950546 0.15191586  0.09327047  -0.24830495 5   LEU F HG   
32037 H HD11 . LEU F 5   ? 2.01949596 2.04538393 1.56381965 0.16276853  0.09904318  -0.25121287 5   LEU F HD11 
32038 H HD12 . LEU F 5   ? 2.02454042 2.05678511 1.55975747 0.15196268  0.09837095  -0.25968319 5   LEU F HD12 
32039 H HD13 . LEU F 5   ? 1.99997365 2.04623270 1.54701972 0.15432374  0.09157255  -0.24809103 5   LEU F HD13 
32040 H HD21 . LEU F 5   ? 2.02435446 2.00700283 1.55052936 0.14256194  0.10082850  -0.26367226 5   LEU F HD21 
32041 H HD22 . LEU F 5   ? 2.02925706 2.02419829 1.55054903 0.14190090  0.10306577  -0.27001578 5   LEU F HD22 
32042 H HD23 . LEU F 5   ? 2.02897024 2.01431346 1.55794644 0.15458915  0.10560752  -0.26305392 5   LEU F HD23 
32043 N N    . PRO F 6   ? 1.56865287 1.59893465 1.09196150 0.10932843  0.08247821  -0.26402172 6   PRO F N    
32044 C CA   . PRO F 6   ? 1.42600465 1.47293091 0.94735718 0.09923723  0.07749018  -0.26479053 6   PRO F CA   
32045 C C    . PRO F 6   ? 1.39687288 1.46833241 0.92511111 0.10159475  0.07286222  -0.25890690 6   PRO F C    
32046 O O    . PRO F 6   ? 1.24258685 1.32693410 0.77503431 0.09760737  0.06723543  -0.25388676 6   PRO F O    
32047 C CB   . PRO F 6   ? 1.34528565 1.38586617 0.85381496 0.09102364  0.08175291  -0.27607614 6   PRO F CB   
32048 C CG   . PRO F 6   ? 1.31939435 1.33249927 0.82255107 0.09389409  0.08806658  -0.28069526 6   PRO F CG   
32049 C CD   . PRO F 6   ? 1.40668881 1.41644096 0.91915011 0.10748871  0.08941592  -0.27368659 6   PRO F CD   
32050 H HA   . PRO F 6   ? 1.42460942 1.46915865 0.94733822 0.09559721  0.07488196  -0.26245755 6   PRO F HA   
32051 H HB2  . PRO F 6   ? 1.35619950 1.40461993 0.86332649 0.09264032  0.08308107  -0.27827576 6   PRO F HB2  
32052 H HB3  . PRO F 6   ? 1.35560918 1.40103793 0.86092663 0.08275474  0.07930267  -0.27775106 6   PRO F HB3  
32053 H HG2  . PRO F 6   ? 1.36465621 1.37131214 0.85999995 0.09168288  0.09220868  -0.28792700 6   PRO F HG2  
32054 H HG3  . PRO F 6   ? 1.35340977 1.35841334 0.85520208 0.08944454  0.08704665  -0.28048363 6   PRO F HG3  
32055 H HD2  . PRO F 6   ? 1.42836738 1.43861079 0.93939710 0.11202061  0.09270460  -0.27621710 6   PRO F HD2  
32056 H HD3  . PRO F 6   ? 1.43237042 1.42719698 0.94497782 0.10988250  0.09129220  -0.27282897 6   PRO F HD3  
32057 N N    . ARG F 7   ? 1.41801333 1.49594474 0.94730574 0.10804710  0.07523913  -0.25925866 7   ARG F N    
32058 C CA   . ARG F 7   ? 1.35136724 1.45218158 0.88621718 0.10938741  0.07090051  -0.25377163 7   ARG F CA   
32059 C C    . ARG F 7   ? 1.23047662 1.33706665 0.77639979 0.11485858  0.06624844  -0.24305809 7   ARG F C    
32060 O O    . ARG F 7   ? 1.15055585 1.27388382 0.70069057 0.11321872  0.06133331  -0.23780851 7   ARG F O    
32061 C CB   . ARG F 7   ? 1.30728829 1.41521120 0.84066516 0.11440335  0.07424124  -0.25628880 7   ARG F CB   
32062 C CG   . ARG F 7   ? 1.42158437 1.52134764 0.96013260 0.12570950  0.07774068  -0.25312799 7   ARG F CG   
32063 C CD   . ARG F 7   ? 1.41991258 1.53150833 0.95915306 0.13112873  0.07978717  -0.25336409 7   ARG F CD   
32064 N NE   . ARG F 7   ? 1.42177844 1.52675557 0.96653497 0.14190078  0.08287661  -0.24960124 7   ARG F NE   
32065 C CZ   . ARG F 7   ? 1.37539291 1.46387923 0.91608858 0.14676203  0.08931999  -0.25491244 7   ARG F CZ   
32066 N NH1  . ARG F 7   ? 1.45003891 1.53397179 0.99670440 0.15687257  0.09166063  -0.25024498 7   ARG F NH1  
32067 N NH2  . ARG F 7   ? 1.30987477 1.38606930 0.84034145 0.14144112  0.09352685  -0.26471949 7   ARG F NH2  
32068 H H    . ARG F 7   ? 1.41294265 1.48121917 0.93942875 0.11162862  0.07958028  -0.26275662 7   ARG F H    
32069 H HA   . ARG F 7   ? 1.33020473 1.43935215 0.86216164 0.10249703  0.06849618  -0.25532657 7   ARG F HA   
32070 H HB2  . ARG F 7   ? 1.33157301 1.45484996 0.86765194 0.11372471  0.07106672  -0.25294387 7   ARG F HB2  
32071 H HB3  . ARG F 7   ? 1.35501623 1.45862961 0.88093591 0.11057511  0.07735464  -0.26347077 7   ARG F HB3  
32072 H HG2  . ARG F 7   ? 1.40667033 1.49120200 0.94149154 0.12671991  0.08165450  -0.25726816 7   ARG F HG2  
32073 H HG3  . ARG F 7   ? 1.38146973 1.48282719 0.92678863 0.12880504  0.07493589  -0.24646337 7   ARG F HG3  
32074 H HD2  . ARG F 7   ? 1.40759373 1.53385711 0.95023018 0.12999682  0.07596063  -0.24911648 7   ARG F HD2  
32075 H HD3  . ARG F 7   ? 1.42925978 1.53915668 0.96166325 0.12829715  0.08284828  -0.26019856 7   ARG F HD3  
32076 H HE   . ARG F 7   ? 1.39448643 1.50681782 0.94538063 0.14539324  0.08049548  -0.24350294 7   ARG F HE   
32077 H HH11 . ARG F 7   ? 1.41078985 1.49881482 0.96383297 0.15937962  0.08881734  -0.24378853 7   ARG F HH11 
32078 H HH12 . ARG F 7   ? 1.43357778 1.51059783 0.97775280 0.16109902  0.09614091  -0.25357935 7   ARG F HH12 
32079 H HH21 . ARG F 7   ? 1.34915709 1.41586137 0.87644625 0.14509423  0.09819049  -0.26859298 7   ARG F HH21 
32080 H HH22 . ARG F 7   ? 1.33990204 1.41732562 0.86660099 0.13426183  0.09178267  -0.26736662 7   ARG F HH22 
32081 N N    . ILE F 8   ? 1.17543006 1.26826429 0.72571528 0.12125926  0.06793442  -0.23979045 8   ILE F N    
32082 C CA   . ILE F 8   ? 1.25151229 1.34899640 0.81171638 0.12605283  0.06392385  -0.23008788 8   ILE F CA   
32083 C C    . ILE F 8   ? 1.17254448 1.26950836 0.73407733 0.11959291  0.05953581  -0.22757182 8   ILE F C    
32084 O O    . ILE F 8   ? 1.19703770 1.30555248 0.76502717 0.12002290  0.05474878  -0.22058243 8   ILE F O    
32085 C CB   . ILE F 8   ? 1.27767730 1.36252093 0.84209573 0.13531075  0.06742237  -0.22724240 8   ILE F CB   
32086 C CG1  . ILE F 8   ? 1.19242609 1.28221953 0.75692475 0.14227140  0.07106827  -0.22833702 8   ILE F CG1  
32087 C CG2  . ILE F 8   ? 1.26138496 1.34887862 0.83517116 0.13871987  0.06335103  -0.21776557 8   ILE F CG2  
32088 C CD1  . ILE F 8   ? 1.23189306 1.31046700 0.79995465 0.15185012  0.07517552  -0.22598739 8   ILE F CD1  
32089 H H    . ILE F 8   ? 1.22383976 1.30396366 0.77065259 0.12270033  0.07181967  -0.24369161 8   ILE F H    
32090 H HA   . ILE F 8   ? 1.21244097 1.32287955 0.77579284 0.12755129  0.06177456  -0.22672066 8   ILE F HA   
32091 H HB   . ILE F 8   ? 1.26804686 1.33902490 0.82836151 0.13417028  0.07029346  -0.23126841 8   ILE F HB   
32092 H HG12 . ILE F 8   ? 1.20795822 1.31117535 0.77623898 0.14314765  0.06827522  -0.22426938 8   ILE F HG12 
32093 H HG13 . ILE F 8   ? 1.22898448 1.31719494 0.78714383 0.13949123  0.07359182  -0.23468611 8   ILE F HG13 
32094 H HG21 . ILE F 8   ? 1.24981689 1.35007119 0.82714880 0.13916370  0.06042258  -0.21387404 8   ILE F HG21 
32095 H HG22 . ILE F 8   ? 1.26077867 1.34387064 0.83405769 0.13448201  0.06159388  -0.21764518 8   ILE F HG22 
32096 H HG23 . ILE F 8   ? 1.26277411 1.34377122 0.83929884 0.14457414  0.06552922  -0.21570918 8   ILE F HG23 
32097 H HD11 . ILE F 8   ? 1.21227872 1.29419947 0.78672534 0.15464933  0.07266252  -0.21952012 8   ILE F HD11 
32098 H HD12 . ILE F 8   ? 1.23378539 1.29819965 0.79826552 0.15125698  0.07789642  -0.22945070 8   ILE F HD12 
32099 H HD13 . ILE F 8   ? 1.22570944 1.30810142 0.79313827 0.15582259  0.07771423  -0.22737266 8   ILE F HD13 
32100 N N    . GLN F 9   ? 1.17729831 1.26131582 0.73224777 0.11326938  0.06126513  -0.23342960 9   GLN F N    
32101 C CA   . GLN F 9   ? 1.26523781 1.35071039 0.82016438 0.10582957  0.05728731  -0.23212714 9   GLN F CA   
32102 C C    . GLN F 9   ? 1.28762984 1.39362025 0.84242427 0.10042593  0.05292572  -0.23113456 9   GLN F C    
32103 O O    . GLN F 9   ? 1.51586366 1.63115263 1.07578766 0.09900343  0.04821562  -0.22536246 9   GLN F O    
32104 C CB   . GLN F 9   ? 1.32845473 1.39773178 0.87465560 0.09851266  0.06018119  -0.23956984 9   GLN F CB   
32105 C CG   . GLN F 9   ? 1.53334737 1.60205722 1.08076036 0.09202500  0.05631372  -0.23704566 9   GLN F CG   
32106 C CD   . GLN F 9   ? 1.68587053 1.76082146 1.22543824 0.08060302  0.05509213  -0.24293171 9   GLN F CD   
32107 O OE1  . GLN F 9   ? 1.77115107 1.86498153 1.31211090 0.07684184  0.05102546  -0.24099486 9   GLN F OE1  
32108 N NE2  . GLN F 9   ? 1.76073813 1.81927335 1.29155350 0.07467666  0.05877125  -0.25010496 9   GLN F NE2  
32109 H H    . GLN F 9   ? 1.21303177 1.28685880 0.76316869 0.11357885  0.06518234  -0.23841311 9   GLN F H    
32110 H HA   . GLN F 9   ? 1.25429702 1.33868849 0.81511545 0.10897282  0.05538644  -0.22656874 9   GLN F HA   
32111 H HB2  . GLN F 9   ? 1.36906433 1.42473459 0.91430819 0.10246158  0.06374335  -0.24091373 9   GLN F HB2  
32112 H HB3  . GLN F 9   ? 1.36890006 1.44126725 0.90902978 0.09393412  0.06138336  -0.24500564 9   GLN F HB3  
32113 H HG2  . GLN F 9   ? 1.49367321 1.57210469 1.04764211 0.09438171  0.05276416  -0.23097260 9   GLN F HG2  
32114 H HG3  . GLN F 9   ? 1.52005601 1.57482743 1.06698000 0.09297422  0.05813643  -0.23726609 9   GLN F HG3  
32115 H HE21 . GLN F 9   ? 1.74848330 1.79319179 1.27813840 0.07797126  0.06197670  -0.25139883 9   GLN F HE21 
32116 H HE22 . GLN F 9   ? 1.74796915 1.80924916 1.27387762 0.06731752  0.05810671  -0.25357616 9   GLN F HE22 
32117 N N    . HIS F 10  ? 1.32905543 1.44198680 0.87766451 0.09737412  0.05468602  -0.23683301 10  HIS F N    
32118 C CA   . HIS F 10  ? 1.29512477 1.42849183 0.84328091 0.09254067  0.05081200  -0.23569909 10  HIS F CA   
32119 C C    . HIS F 10  ? 1.17248428 1.31922245 0.72966576 0.09936237  0.04724615  -0.22664618 10  HIS F C    
32120 O O    . HIS F 10  ? 1.23172617 1.39148045 0.79231369 0.09711379  0.04262926  -0.22170013 10  HIS F O    
32121 C CB   . HIS F 10  ? 1.31335616 1.45076072 0.85243028 0.08746476  0.05380071  -0.24403104 10  HIS F CB   
32122 C CG   . HIS F 10  ? 1.42369318 1.58151758 0.96065682 0.08085854  0.05019629  -0.24389926 10  HIS F CG   
32123 N ND1  . HIS F 10  ? 1.42200494 1.59885097 0.96298754 0.08344816  0.04717812  -0.23871268 10  HIS F ND1  
32124 C CD2  . HIS F 10  ? 1.52653694 1.68796349 1.05593824 0.07063818  0.04987860  -0.24965228 10  HIS F CD2  
32125 C CE1  . HIS F 10  ? 1.41991806 1.61176205 0.95677483 0.07573776  0.04482024  -0.24042319 10  HIS F CE1  
32126 N NE2  . HIS F 10  ? 1.53717613 1.72077227 1.06693351 0.06762236  0.04637274  -0.24720539 10  HIS F NE2  
32127 H H    . HIS F 10  ? 1.32429600 1.42919803 0.86873162 0.09837215  0.05849092  -0.24151137 10  HIS F H    
32128 H HA   . HIS F 10  ? 1.28025222 1.41533172 0.82783467 0.08741236  0.04848753  -0.23531877 10  HIS F HA   
32129 H HB2  . HIS F 10  ? 1.35029626 1.47618175 0.88363951 0.08361527  0.05649583  -0.24967504 10  HIS F HB2  
32130 H HB3  . HIS F 10  ? 1.33862793 1.47544932 0.87822771 0.09251381  0.05609321  -0.24446169 10  HIS F HB3  
32132 H HD2  . HIS F 10  ? 1.51671338 1.66784263 1.04144239 0.06617677  0.05160524  -0.25415623 10  HIS F HD2  
32133 H HE1  . HIS F 10  ? 1.43623316 1.64219594 0.97474593 0.07591580  0.04251145  -0.23723778 10  HIS F HE1  
32135 N N    . TYR F 11  ? 1.03488374 1.17764735 0.59586906 0.10770035  0.04950640  -0.22424640 11  TYR F N    
32136 C CA   . TYR F 11  ? 1.07048535 1.22427797 0.63938439 0.11370911  0.04648379  -0.21580768 11  TYR F CA   
32137 C C    . TYR F 11  ? 1.10996532 1.26304483 0.68532479 0.11412583  0.04250813  -0.20896697 11  TYR F C    
32138 O O    . TYR F 11  ? 1.08363318 1.24932003 0.66297477 0.11412919  0.03847510  -0.20321773 11  TYR F O    
32139 C CB   . TYR F 11  ? 1.01276505 1.16175067 0.58449084 0.12210461  0.04982103  -0.21448566 11  TYR F CB   
32140 C CG   . TYR F 11  ? 1.02966344 1.18804598 0.60927624 0.12774153  0.04690432  -0.20566964 11  TYR F CG   
32141 C CD1  . TYR F 11  ? 0.93997681 1.11438978 0.52031392 0.12786895  0.04479460  -0.20276842 11  TYR F CD1  
32142 C CD2  . TYR F 11  ? 1.05108392 1.20247638 0.63704640 0.13212270  0.04602565  -0.20001400 11  TYR F CD2  
32143 C CE1  . TYR F 11  ? 0.88750565 1.06958771 0.47420269 0.13214590  0.04213753  -0.19473158 11  TYR F CE1  
32144 C CE2  . TYR F 11  ? 1.07259691 1.23240995 0.66499978 0.13620009  0.04334151  -0.19220774 11  TYR F CE2  
32145 C CZ   . TYR F 11  ? 0.99831617 1.17279160 0.59086442 0.13624528  0.04157021  -0.18970735 11  TYR F CZ   
32146 O OH   . TYR F 11  ? 0.97484195 1.15584314 0.57305175 0.13977778  0.03916530  -0.18208238 11  TYR F OH   
32147 H H    . TYR F 11  ? 1.08767605 1.22077227 0.64604086 0.10959127  0.05311307  -0.22795026 11  TYR F H    
32148 H HA   . TYR F 11  ? 1.05378318 1.21990168 0.62180793 0.11176607  0.04475599  -0.21520625 11  TYR F HA   
32149 H HB2  . TYR F 11  ? 1.03983700 1.19149983 0.60766244 0.12187293  0.05206548  -0.21849024 11  TYR F HB2  
32150 H HB3  . TYR F 11  ? 1.04015493 1.17677009 0.61190885 0.12399618  0.05205455  -0.21576452 11  TYR F HB3  
32151 H HD1  . TYR F 11  ? 0.95380050 1.13390183 0.52989602 0.12472125  0.04524209  -0.20634043 11  TYR F HD1  
32152 H HD2  . TYR F 11  ? 1.05506909 1.19579828 0.64069194 0.13206178  0.04732198  -0.20149606 11  TYR F HD2  
32153 H HE1  . TYR F 11  ? 0.91927600 1.11150575 0.50602180 0.13213840  0.04089787  -0.19276629 11  TYR F HE1  
32154 H HE2  . TYR F 11  ? 1.04186082 1.19717860 0.63829541 0.13888375  0.04288688  -0.18858160 11  TYR F HE2  
32156 N N    . GLU F 12  ? 1.05712569 1.19527900 0.63324690 0.11444248  0.04376090  -0.20954043 12  GLU F N    
32157 C CA   . GLU F 12  ? 1.03258419 1.16966963 0.61486995 0.11511157  0.04034124  -0.20319754 12  GLU F CA   
32158 C C    . GLU F 12  ? 1.00811458 1.15426183 0.58912212 0.10795532  0.03647180  -0.20294383 12  GLU F C    
32159 O O    . GLU F 12  ? 0.92386043 1.07563496 0.51038468 0.10898365  0.03290144  -0.19673982 12  GLU F O    
32160 C CB   . GLU F 12  ? 0.95413697 1.07353330 0.53756768 0.11726487  0.04268642  -0.20348781 12  GLU F CB   
32161 C CG   . GLU F 12  ? 0.97474492 1.08853519 0.56191325 0.12585539  0.04560036  -0.20094477 12  GLU F CG   
32162 C CD   . GLU F 12  ? 1.01982498 1.11738110 0.60893089 0.12915711  0.04789984  -0.19992703 12  GLU F CD   
32163 O OE1  . GLU F 12  ? 1.13358426 1.21895802 0.71731150 0.12483928  0.04990961  -0.20517240 12  GLU F OE1  
32164 O OE2  . GLU F 12  ? 0.99594140 1.09325910 0.59146535 0.13578530  0.04784502  -0.19393812 12  GLU F OE2  
32165 H H    . GLU F 12  ? 1.07617533 1.20439208 0.64876437 0.11426691  0.04691420  -0.21394101 12  GLU F H    
32166 H HA   . GLU F 12  ? 1.00614047 1.14927268 0.59307671 0.11922129  0.03891403  -0.19817474 12  GLU F HA   
32167 H HB2  . GLU F 12  ? 0.98852229 1.10016322 0.56672162 0.11370439  0.04480917  -0.20883349 12  GLU F HB2  
32168 H HB3  . GLU F 12  ? 0.97096294 1.09052896 0.55773801 0.11642245  0.04022793  -0.19989017 12  GLU F HB3  
32169 H HG2  . GLU F 12  ? 0.96854615 1.09057367 0.56035948 0.12872812  0.04349618  -0.19586435 12  GLU F HG2  
32170 H HG3  . GLU F 12  ? 0.98610491 1.09975958 0.56983364 0.12680374  0.04822641  -0.20472793 12  GLU F HG3  
32171 N N    . ASP F 13  ? 1.06311166 1.21193886 0.63688451 0.10095999  0.03725479  -0.20943606 13  ASP F N    
32172 C CA   . ASP F 13  ? 1.03489268 1.19545794 0.60722303 0.09410192  0.03364850  -0.20912150 13  ASP F CA   
32173 C C    . ASP F 13  ? 1.00853014 1.18828964 0.58348298 0.09547727  0.03044426  -0.20443049 13  ASP F C    
32174 O O    . ASP F 13  ? 1.03074884 1.22168899 0.60669518 0.09196512  0.02696066  -0.20176317 13  ASP F O    
32175 C CB   . ASP F 13  ? 1.03155708 1.19025469 0.59472227 0.08532129  0.03552891  -0.21760906 13  ASP F CB   
32176 C CG   . ASP F 13  ? 1.18717861 1.32871890 0.74684668 0.08106159  0.03748952  -0.22171541 13  ASP F CG   
32177 O OD1  . ASP F 13  ? 0.98248124 1.11593735 0.54744774 0.08414996  0.03651018  -0.21726987 13  ASP F OD1  
32178 O OD2  . ASP F 13  ? 1.29732800 1.43311286 0.84850502 0.07428651  0.04014244  -0.22945493 13  ASP F OD2  
32179 H H    . ASP F 13  ? 1.05651641 1.19989920 0.62598658 0.10038289  0.04023656  -0.21424170 13  ASP F H    
32180 H HA   . ASP F 13  ? 1.02951074 1.18738818 0.60490507 0.09381485  0.03195712  -0.20624498 13  ASP F HA   
32181 H HB2  . ASP F 13  ? 1.07269955 1.23021364 0.63236892 0.08593621  0.03808131  -0.22132018 13  ASP F HB2  
32182 H HB3  . ASP F 13  ? 1.06238937 1.23280609 0.62474579 0.08127131  0.03303865  -0.21696275 13  ASP F HB3  
32183 N N    . LEU F 14  ? 0.95933104 1.14351833 0.53512800 0.10040077  0.03164941  -0.20328809 14  LEU F N    
32184 C CA   . LEU F 14  ? 1.05387330 1.25527191 0.63187426 0.10180007  0.02872447  -0.19833121 14  LEU F CA   
32185 C C    . LEU F 14  ? 1.01772094 1.22246671 0.60307944 0.10580246  0.02520992  -0.18982211 14  LEU F C    
32186 O O    . LEU F 14  ? 1.02713025 1.24509454 0.61381805 0.10484548  0.02201706  -0.18571556 14  LEU F O    
32187 C CB   . LEU F 14  ? 1.14188421 1.34564829 0.71943390 0.10644362  0.03100212  -0.19859408 14  LEU F CB   
32188 C CG   . LEU F 14  ? 0.97538424 1.17653823 0.54549885 0.10342140  0.03496594  -0.20708267 14  LEU F CG   
32189 C CD1  . LEU F 14  ? 0.93934083 1.14368439 0.51037937 0.10912170  0.03698713  -0.20606893 14  LEU F CD1  
32190 C CD2  . LEU F 14  ? 0.97107697 1.18490946 0.53554833 0.09565484  0.03350437  -0.21056676 14  LEU F CD2  
32191 H H    . LEU F 14  ? 0.99870420 1.17514014 0.57362294 0.10300487  0.03440125  -0.20546915 14  LEU F H    
32192 H HA   . LEU F 14  ? 1.04303205 1.25265908 0.61777431 0.09702489  0.02765563  -0.20026939 14  LEU F HA   
32193 H HB2  . LEU F 14  ? 1.07271481 1.26931834 0.65368843 0.11107752  0.03192997  -0.19633578 14  LEU F HB2  
32194 H HB3  . LEU F 14  ? 1.06968856 1.28448176 0.64867061 0.10726184  0.02895781  -0.19486803 14  LEU F HB3  
32195 H HG   . LEU F 14  ? 1.00426114 1.19330239 0.57256788 0.10277929  0.03727519  -0.21084182 14  LEU F HG   
32196 H HD11 . LEU F 14  ? 0.95909190 1.15933394 0.52570087 0.10810010  0.04008259  -0.21168447 14  LEU F HD11 
32197 H HD12 . LEU F 14  ? 0.94456303 1.16084886 0.51613361 0.10885476  0.03501452  -0.20321558 14  LEU F HD12 
32198 H HD13 . LEU F 14  ? 0.94683868 1.14566231 0.52220744 0.11396400  0.03723177  -0.20259348 14  LEU F HD13 
32199 H HD21 . LEU F 14  ? 0.97658134 1.18797588 0.54016840 0.09179395  0.03252499  -0.21162298 14  LEU F HD21 
32200 H HD22 . LEU F 14  ? 0.96775264 1.19350052 0.53431326 0.09647234  0.03103664  -0.20623460 14  LEU F HD22 
32201 H HD23 . LEU F 14  ? 0.98275650 1.19558144 0.54223168 0.09360430  0.03608480  -0.21601127 14  LEU F HD23 
32202 N N    . GLY F 15  ? 0.98173857 1.17494702 0.57169086 0.11058987  0.02600323  -0.18700364 15  GLY F N    
32203 C CA   . GLY F 15  ? 1.08147550 1.27556896 0.67784053 0.11388507  0.02315564  -0.17970726 15  GLY F CA   
32204 C C    . GLY F 15  ? 0.98167467 1.18460703 0.58148146 0.11876259  0.02168440  -0.17336294 15  GLY F C    
32205 O O    . GLY F 15  ? 1.09232020 1.29023576 0.69620013 0.12356189  0.02207080  -0.16938891 15  GLY F O    
32206 H H    . GLY F 15  ? 1.01782620 1.20234394 0.60672057 0.11187957  0.02855527  -0.18976852 15  GLY F H    
32207 H HA2  . GLY F 15  ? 1.03309262 1.21742773 0.63149637 0.11575758  0.02420267  -0.17940190 15  GLY F HA2  
32208 H HA3  . GLY F 15  ? 1.03109717 1.22936177 0.62742645 0.11084773  0.02116943  -0.17908126 15  GLY F HA3  
32209 N N    . LEU F 16  ? 0.92763865 1.14412427 0.52561420 0.11705507  0.01984756  -0.17207588 16  LEU F N    
32210 C CA   . LEU F 16  ? 0.92712700 1.15233994 0.52774012 0.12078821  0.01801252  -0.16550377 16  LEU F CA   
32211 C C    . LEU F 16  ? 0.97988296 1.21484256 0.57652277 0.12006357  0.01892588  -0.16740170 16  LEU F C    
32212 O O    . LEU F 16  ? 0.86198616 1.10385048 0.45418000 0.11539795  0.01897389  -0.17173241 16  LEU F O    
32213 C CB   . LEU F 16  ? 0.95787966 1.19109988 0.56031489 0.11975617  0.01463641  -0.16099180 16  LEU F CB   
32214 C CG   . LEU F 16  ? 0.99457812 1.23791289 0.59841537 0.12294289  0.01268091  -0.15424606 16  LEU F CG   
32215 C CD1  . LEU F 16  ? 0.92363679 1.16016459 0.53130418 0.12797220  0.01286207  -0.14899279 16  LEU F CD1  
32216 C CD2  . LEU F 16  ? 1.00577354 1.25788641 0.61066055 0.12204413  0.00982255  -0.15053546 16  LEU F CD2  
32217 H H    . LEU F 16  ? 0.94674981 1.16726232 0.54147375 0.11321415  0.01975546  -0.17532828 16  LEU F H    
32218 H HA   . LEU F 16  ? 0.93869352 1.15844631 0.54216635 0.12423812  0.01850688  -0.16287303 16  LEU F HA   
32219 H HB2  . LEU F 16  ? 0.95577699 1.18280387 0.56094557 0.12059723  0.01416046  -0.15951990 16  LEU F HB2  
32220 H HB3  . LEU F 16  ? 0.96181381 1.19978213 0.56161469 0.11596166  0.01424089  -0.16392738 16  LEU F HB3  
32221 H HG   . LEU F 16  ? 0.97929597 1.22874629 0.58051181 0.12223450  0.01321913  -0.15549026 16  LEU F HG   
32222 H HD11 . LEU F 16  ? 0.93954360 1.18193197 0.54708201 0.12954965  0.01203172  -0.14532661 16  LEU F HD11 
32223 H HD12 . LEU F 16  ? 0.93894827 1.17106771 0.54914689 0.12868045  0.01204046  -0.14707454 16  LEU F HD12 
32224 H HD13 . LEU F 16  ? 0.94315755 1.17410517 0.55068076 0.12876338  0.01470077  -0.15115564 16  LEU F HD13 
32225 H HD21 . LEU F 16  ? 1.00517440 1.26321673 0.60751343 0.11849841  0.00956191  -0.15356821 16  LEU F HD21 
32226 H HD22 . LEU F 16  ? 0.99900270 1.24555123 0.60637420 0.12265795  0.00933344  -0.14944221 16  LEU F HD22 
32227 H HD23 . LEU F 16  ? 0.99870503 1.25633550 0.60420239 0.12439001  0.00882662  -0.14612684 16  LEU F HD23 
32228 N N    . GLY F 17  ? 1.01327562 1.24917245 0.61135215 0.12425984  0.01968005  -0.16416721 17  GLY F N    
32229 C CA   . GLY F 17  ? 1.02024186 1.26694989 0.61519217 0.12403158  0.02008875  -0.16437700 17  GLY F CA   
32230 C C    . GLY F 17  ? 0.95732820 1.21140313 0.55474478 0.12718140  0.01782663  -0.15630908 17  GLY F C    
32231 O O    . GLY F 17  ? 0.88191944 1.13031781 0.48329979 0.13009234  0.01679447  -0.15136296 17  GLY F O    
32232 H H    . GLY F 17  ? 1.00127828 1.23131526 0.60228795 0.12710008  0.01992510  -0.16168556 17  GLY F H    
32233 H HA2  . GLY F 17  ? 1.00805688 1.26102591 0.59995621 0.12054044  0.01966167  -0.16704945 17  GLY F HA2  
32234 H HA3  . GLY F 17  ? 1.00989699 1.25307679 0.60380226 0.12513426  0.02242525  -0.16719668 17  GLY F HA3  
32235 N N    . LEU F 18  ? 1.00058842 1.26715779 0.59517449 0.12621802  0.01713592  -0.15502524 18  LEU F N    
32236 C CA   . LEU F 18  ? 0.94240987 1.21516538 0.53820729 0.12906708  0.01563174  -0.14776069 18  LEU F CA   
32237 C C    . LEU F 18  ? 0.95922589 1.23223448 0.55405390 0.13087037  0.01788506  -0.14846639 18  LEU F C    
32238 O O    . LEU F 18  ? 0.92679715 1.20385158 0.51815164 0.12905255  0.01990401  -0.15396905 18  LEU F O    
32239 C CB   . LEU F 18  ? 0.99103391 1.27842104 0.58402556 0.12679622  0.01364478  -0.14579062 18  LEU F CB   
32240 C CG   . LEU F 18  ? 1.12094331 1.41283011 0.71588856 0.12789267  0.01062652  -0.13924050 18  LEU F CG   
32241 C CD1  . LEU F 18  ? 1.14071488 1.44875538 0.73266226 0.12623975  0.00907168  -0.13681446 18  LEU F CD1  
32242 C CD2  . LEU F 18  ? 1.21974874 1.50499535 0.81793070 0.13234073  0.00986299  -0.13199580 18  LEU F CD2  
32243 H H    . LEU F 18  ? 0.98336536 1.25459361 0.57484990 0.12341948  0.01771380  -0.15892017 18  LEU F H    
32244 H HA   . LEU F 18  ? 0.96076500 1.22878063 0.55943853 0.13107607  0.01458890  -0.14377218 18  LEU F HA   
32245 H HB2  . LEU F 18  ? 1.01182604 1.30214262 0.60237706 0.12366033  0.01422671  -0.15065184 18  LEU F HB2  
32246 H HB3  . LEU F 18  ? 1.00830507 1.30085135 0.59999508 0.12745698  0.01395790  -0.14422326 18  LEU F HB3  
32247 H HG   . LEU F 18  ? 1.11443257 1.40355408 0.71024579 0.12662886  0.01020845  -0.14117771 18  LEU F HG   
32248 H HD11 . LEU F 18  ? 1.13298619 1.44445896 0.72601652 0.12670594  0.00735372  -0.13359009 18  LEU F HD11 
32249 H HD12 . LEU F 18  ? 1.13463652 1.44523466 0.72612393 0.12787627  0.00907840  -0.13346703 18  LEU F HD12 
32250 H HD13 . LEU F 18  ? 1.13596630 1.44862068 0.72523403 0.12301657  0.00985254  -0.14172061 18  LEU F HD13 
32251 H HD21 . LEU F 18  ? 1.18107927 1.45701814 0.78139240 0.13319518  0.01054834  -0.13310179 18  LEU F HD21 
32252 H HD22 . LEU F 18  ? 1.18708813 1.47406268 0.78433663 0.13325147  0.01043861  -0.13036576 18  LEU F HD22 
32253 H HD23 . LEU F 18  ? 1.18507075 1.47378385 0.78389812 0.13328135  0.00820127  -0.12785578 18  LEU F HD23 
32254 N N    . PHE F 19  ? 0.92498314 1.19482923 0.52248865 0.13413434  0.01749301  -0.14266497 19  PHE F N    
32255 C CA   . PHE F 19  ? 0.91460025 1.18633747 0.51156312 0.13585405  0.01927533  -0.14200497 19  PHE F CA   
32256 C C    . PHE F 19  ? 0.91840565 1.20063293 0.51364911 0.13565941  0.01736066  -0.13593431 19  PHE F C    
32257 O O    . PHE F 19  ? 0.84333670 1.12469995 0.43989542 0.13644040  0.01507765  -0.13008505 19  PHE F O    
32258 C CB   . PHE F 19  ? 0.88523674 1.14671266 0.48608327 0.13886161  0.02013251  -0.13954748 19  PHE F CB   
32259 C CG   . PHE F 19  ? 0.90431118 1.16509473 0.50547498 0.14087200  0.02292361  -0.14126958 19  PHE F CG   
32260 C CD1  . PHE F 19  ? 1.06123018 1.33133316 0.65928257 0.14046465  0.02439977  -0.14324488 19  PHE F CD1  
32261 C CD2  . PHE F 19  ? 0.91119206 1.16301513 0.51598442 0.14335954  0.02405879  -0.14035052 19  PHE F CD2  
32262 C CE1  . PHE F 19  ? 0.95260412 1.22287798 0.55121922 0.14281113  0.02716033  -0.14472221 19  PHE F CE1  
32263 C CE2  . PHE F 19  ? 0.99056673 1.24304795 0.59609777 0.14572878  0.02664681  -0.14126411 19  PHE F CE2  
32264 C CZ   . PHE F 19  ? 1.00039089 1.26212811 0.60286731 0.14564690  0.02829603  -0.14355472 19  PHE F CZ   
32265 H H    . PHE F 19  ? 0.92638028 1.19298923 0.52596974 0.13515389  0.01612110  -0.13898805 19  PHE F H    
32266 H HA   . PHE F 19  ? 0.91945052 1.19293582 0.51440048 0.13496558  0.02111894  -0.14693402 19  PHE F HA   
32267 H HB2  . PHE F 19  ? 0.89573765 1.15036273 0.49816057 0.13884184  0.02024321  -0.14147921 19  PHE F HB2  
32268 H HB3  . PHE F 19  ? 0.89297348 1.15468061 0.49481073 0.13954882  0.01860695  -0.13431135 19  PHE F HB3  
32269 H HD1  . PHE F 19  ? 0.99534714 1.27223146 0.59086531 0.13859943  0.02362902  -0.14378926 19  PHE F HD1  
32270 H HD2  . PHE F 19  ? 0.92460871 1.17045426 0.53145707 0.14349189  0.02307104  -0.13894452 19  PHE F HD2  
32271 H HE1  . PHE F 19  ? 0.98986351 1.26689887 0.58628362 0.14253111  0.02824368  -0.14622907 19  PHE F HE1  
32272 H HE2  . PHE F 19  ? 0.97088838 1.21805537 0.57902688 0.14745992  0.02736656  -0.14036870 19  PHE F HE2  
32273 H HZ   . PHE F 19  ? 0.98847651 1.25131440 0.59154636 0.14752400  0.03017486  -0.14413929 19  PHE F HZ   
32274 N N    . ILE F 20  ? 1.07811165 1.37009597 0.67012179 0.13459638  0.01840646  -0.13746578 20  ILE F N    
32275 C CA   . ILE F 20  ? 1.15044165 1.45302153 0.74037832 0.13416393  0.01672947  -0.13160631 20  ILE F CA   
32276 C C    . ILE F 20  ? 0.96975315 1.27463198 0.55920482 0.13532993  0.01826110  -0.12985668 20  ILE F C    
32277 O O    . ILE F 20  ? 0.94178981 1.25014210 0.52969378 0.13497871  0.02073044  -0.13514909 20  ILE F O    
32278 C CB   . ILE F 20  ? 1.20063162 1.51597047 0.78665799 0.13097614  0.01622186  -0.13449013 20  ILE F CB   
32279 C CG1  . ILE F 20  ? 1.24200404 1.55699396 0.82793146 0.12884396  0.01518845  -0.13788997 20  ILE F CG1  
32280 C CG2  . ILE F 20  ? 1.26874089 1.59484136 0.85292101 0.13086046  0.01422208  -0.12728959 20  ILE F CG2  
32281 C CD1  . ILE F 20  ? 1.35133505 1.66892397 0.93866348 0.12967607  0.01211990  -0.13109538 20  ILE F CD1  
32282 H H    . ILE F 20  ? 1.05234432 1.34424341 0.64325541 0.13414228  0.02032790  -0.14232448 20  ILE F H    
32283 H HA   . ILE F 20  ? 1.09911823 1.39957047 0.69029653 0.13503897  0.01499681  -0.12673788 20  ILE F HA   
32284 H HB   . ILE F 20  ? 1.20927525 1.52684808 0.79359078 0.13011351  0.01817727  -0.13915411 20  ILE F HB   
32285 H HG12 . ILE F 20  ? 1.25412834 1.56020832 0.84168768 0.12930454  0.01621272  -0.14110824 20  ILE F HG12 
32286 H HG13 . ILE F 20  ? 1.26059985 1.58277154 0.84366083 0.12627442  0.01572052  -0.14172128 20  ILE F HG13 
32287 H HG21 . ILE F 20  ? 1.24515486 1.56768644 0.83093208 0.13234901  0.01268638  -0.12221891 20  ILE F HG21 
32288 H HG22 . ILE F 20  ? 1.24694383 1.57501829 0.83036035 0.13126607  0.01515230  -0.12637295 20  ILE F HG22 
32289 H HG23 . ILE F 20  ? 1.25051641 1.58531857 0.83248818 0.12882577  0.01361135  -0.12851427 20  ILE F HG23 
32290 H HD11 . ILE F 20  ? 1.31400859 1.62464416 0.90363783 0.13207887  0.01172663  -0.12721664 20  ILE F HD11 
32291 H HD12 . ILE F 20  ? 1.31670475 1.64363706 0.90219253 0.12910466  0.01111499  -0.12808917 20  ILE F HD12 
32292 H HD13 . ILE F 20  ? 1.31661201 1.63366008 0.90425181 0.12838456  0.01161230  -0.13347349 20  ILE F HD13 
32293 N N    . HIS F 21  ? 0.91963917 1.22282290 0.51001364 0.13653435  0.01688932  -0.12236596 21  HIS F N    
32294 C CA   . HIS F 21  ? 0.87500477 1.18201232 0.46447596 0.13684438  0.01783356  -0.11937467 21  HIS F CA   
32295 C C    . HIS F 21  ? 0.93034756 1.24853325 0.51627398 0.13523266  0.01619900  -0.11430597 21  HIS F C    
32296 O O    . HIS F 21  ? 0.84046233 1.15738463 0.42598110 0.13543050  0.01396097  -0.10804133 21  HIS F O    
32297 C CB   . HIS F 21  ? 0.89812064 1.19566345 0.49018729 0.13831697  0.01765725  -0.11451609 21  HIS F CB   
32298 C CG   . HIS F 21  ? 1.01206017 1.30218148 0.60735089 0.14001195  0.01986446  -0.11886786 21  HIS F CG   
32299 N ND1  . HIS F 21  ? 0.98566866 1.26707172 0.58348376 0.14091940  0.02016272  -0.12295488 21  HIS F ND1  
32300 C CD2  . HIS F 21  ? 1.07596421 1.36664748 0.67242348 0.14111523  0.02188825  -0.11930242 21  HIS F CD2  
32301 C CE1  . HIS F 21  ? 0.98853862 1.26485062 0.58888584 0.14272134  0.02233499  -0.12563051 21  HIS F CE1  
32302 N NE2  . HIS F 21  ? 0.99957198 1.28171825 0.59935290 0.14309770  0.02342565  -0.12335892 21  HIS F NE2  
32303 H H    . HIS F 21  ? 0.92053139 1.21997929 0.51190799 0.13701953  0.01539511  -0.11903851 21  HIS F H    
32304 H HA   . HIS F 21  ? 0.90148127 1.21076941 0.49062127 0.13692009  0.01978507  -0.12384249 21  HIS F HA   
32305 H HB2  . HIS F 21  ? 0.91584390 1.20845866 0.50863892 0.13858092  0.01616614  -0.11164941 21  HIS F HB2  
32306 H HB3  . HIS F 21  ? 0.91708088 1.21855998 0.50775158 0.13777222  0.01756884  -0.11092169 21  HIS F HB3  
32308 H HD2  . HIS F 21  ? 1.04263401 1.33885849 0.63788271 0.14062682  0.02219284  -0.11700752 21  HIS F HD2  
32309 H HE1  . HIS F 21  ? 0.99019659 1.26006198 0.59245902 0.14360048  0.02296749  -0.12835203 21  HIS F HE1  
32311 N N    . TRP F 22  ? 0.93173689 1.26060295 0.51503539 0.13390997  0.01758452  -0.11701962 22  TRP F N    
32312 C CA   . TRP F 22  ? 1.02752829 1.36854911 0.60722804 0.13208526  0.01632806  -0.11246511 22  TRP F CA   
32313 C C    . TRP F 22  ? 1.03812218 1.38767457 0.61603534 0.13129342  0.01850838  -0.11474530 22  TRP F C    
32314 O O    . TRP F 22  ? 0.96118498 1.31320906 0.53881043 0.13133644  0.02098162  -0.12240903 22  TRP F O    
32315 C CB   . TRP F 22  ? 1.00153875 1.35125995 0.57907981 0.13032915  0.01500024  -0.11418826 22  TRP F CB   
32316 C CG   . TRP F 22  ? 1.02613246 1.38893819 0.60014790 0.12860256  0.01336689  -0.10867921 22  TRP F CG   
32317 C CD1  . TRP F 22  ? 0.95990956 1.32332087 0.53280813 0.12899683  0.01181610  -0.09985504 22  TRP F CD1  
32318 C CD2  . TRP F 22  ? 1.02456164 1.40179086 0.59531885 0.12588763  0.01313681  -0.11153302 22  TRP F CD2  
32319 N NE1  . TRP F 22  ? 1.02432024 1.40162301 0.59376365 0.12710293  0.01061666  -0.09666008 22  TRP F NE1  
32320 C CE2  . TRP F 22  ? 0.98974633 1.37651062 0.55796492 0.12510781  0.01130067  -0.10369835 22  TRP F CE2  
32321 C CE3  . TRP F 22  ? 1.00303435 1.38574684 0.57232231 0.12365751  0.01446935  -0.12005451 22  TRP F CE3  
32322 C CZ2  . TRP F 22  ? 0.91515279 1.31798482 0.47992709 0.12236413  0.01054700  -0.10382847 22  TRP F CZ2  
32323 C CZ3  . TRP F 22  ? 0.92711556 1.32544982 0.49264976 0.12048964  0.01375174  -0.12058996 22  TRP F CZ3  
32324 C CH2  . TRP F 22  ? 0.87132847 1.28014803 0.43489811 0.11997556  0.01173631  -0.11242858 22  TRP F CH2  
32325 H H    . TRP F 22  ? 0.95237625 1.28095937 0.53605694 0.13423598  0.01948569  -0.12188737 22  TRP F H    
32326 H HA   . TRP F 22  ? 1.00444055 1.34264374 0.58417642 0.13246733  0.01495338  -0.10641140 22  TRP F HA   
32327 H HB2  . TRP F 22  ? 1.01085842 1.35515499 0.58991748 0.13111596  0.01381006  -0.11303840 22  TRP F HB2  
32328 H HB3  . TRP F 22  ? 1.01454973 1.36666012 0.59148145 0.12945744  0.01650659  -0.12045334 22  TRP F HB3  
32329 H HD1  . TRP F 22  ? 0.98740160 1.34283423 0.56143838 0.13015810  0.01168589  -0.09642753 22  TRP F HD1  
32330 H HE1  . TRP F 22  ? 1.00043035 1.38002074 0.56845486 0.12701064  0.00960022  -0.09096629 22  TRP F HE1  
32331 H HE3  . TRP F 22  ? 0.98713189 1.36275566 0.55778110 0.12410544  0.01576853  -0.12516445 22  TRP F HE3  
32332 H HZ2  . TRP F 22  ? 0.92473614 1.33391798 0.48784348 0.12195965  0.00929080  -0.09816683 22  TRP F HZ2  
32333 H HZ3  . TRP F 22  ? 0.93468308 1.33669972 0.49870095 0.11845344  0.01473997  -0.12655817 22  TRP F HZ3  
32334 H HH2  . TRP F 22  ? 0.90001690 1.32025135 0.46103755 0.11769674  0.01129748  -0.11286066 22  TRP F HH2  
32335 N N    . GLY F 23  ? 1.17530060 1.52891898 0.75168687 0.13052833  0.01769274  -0.10789907 23  GLY F N    
32336 C CA   . GLY F 23  ? 1.24031258 1.60417032 0.81469357 0.12940618  0.01934659  -0.10842916 23  GLY F CA   
32337 C C    . GLY F 23  ? 1.12842882 1.49700427 0.70015144 0.12753239  0.01753084  -0.09940007 23  GLY F C    
32338 O O    . GLY F 23  ? 1.02547526 1.39059114 0.59623581 0.12725548  0.01512118  -0.09326957 23  GLY F O    
32339 H H    . GLY F 23  ? 1.14986563 1.49957585 0.72628087 0.13062930  0.01610993  -0.10263498 23  GLY F H    
32340 H HA2  . GLY F 23  ? 1.20167220 1.57340729 0.77431899 0.12847608  0.02011499  -0.11249087 23  GLY F HA2  
32341 H HA3  . GLY F 23  ? 1.19812608 1.55820739 0.77441061 0.13070510  0.02102645  -0.11066112 23  GLY F HA3  
32342 N N    . LEU F 24  ? 1.04998851 1.42618251 0.62037098 0.12636684  0.01887021  -0.09848036 24  LEU F N    
32343 C CA   . LEU F 24  ? 1.10822260 1.48920310 0.67538399 0.12383564  0.01732840  -0.09004901 24  LEU F CA   
32344 C C    . LEU F 24  ? 0.98945379 1.35657001 0.55750620 0.12407616  0.01596301  -0.08359002 24  LEU F C    
32345 O O    . LEU F 24  ? 0.98900270 1.35463309 0.55412346 0.12259454  0.01405707  -0.07619063 24  LEU F O    
32346 C CB   . LEU F 24  ? 1.17355275 1.56572843 0.73925519 0.12222045  0.01913778  -0.09042580 24  LEU F CB   
32347 C CG   . LEU F 24  ? 1.18636584 1.59275389 0.75065398 0.12193884  0.02109217  -0.09729649 24  LEU F CG   
32348 C CD1  . LEU F 24  ? 1.24469650 1.66247642 0.80752182 0.12045790  0.02274095  -0.09633633 24  LEU F CD1  
32349 C CD2  . LEU F 24  ? 1.13396168 1.54938412 0.69485551 0.11993798  0.01933340  -0.09627602 24  LEU F CD2  
32350 H H    . LEU F 24  ? 1.08339167 1.46186042 0.65472496 0.12714863  0.02083363  -0.10303826 24  LEU F H    
32351 H HA   . LEU F 24  ? 1.08717585 1.47332859 0.65217769 0.12284570  0.01600043  -0.08804946 24  LEU F HA   
32352 H HB2  . LEU F 24  ? 1.15841389 1.54594469 0.72635025 0.12330563  0.02034366  -0.09162929 24  LEU F HB2  
32353 H HB3  . LEU F 24  ? 1.16269398 1.55764914 0.72591019 0.12009516  0.01794895  -0.08452854 24  LEU F HB3  
32354 H HG   . LEU F 24  ? 1.18228316 1.58498096 0.74874306 0.12401918  0.02266626  -0.10336728 24  LEU F HG   
32355 H HD11 . LEU F 24  ? 1.22888398 1.65404451 0.79133010 0.12098637  0.02456142  -0.10177413 24  LEU F HD11 
32356 H HD12 . LEU F 24  ? 1.22891605 1.65191233 0.78899503 0.11795063  0.02128547  -0.09092336 24  LEU F HD12 
32357 H HD13 . LEU F 24  ? 1.22533524 1.63811135 0.79020619 0.12141143  0.02350692  -0.09562352 24  LEU F HD13 
32358 H HD21 . LEU F 24  ? 1.14814043 1.55766487 0.71012318 0.12096036  0.01847641  -0.09747133 24  LEU F HD21 
32359 H HD22 . LEU F 24  ? 1.15099955 1.56913424 0.70977283 0.11818889  0.01773400  -0.08987210 24  LEU F HD22 
32360 H HD23 . LEU F 24  ? 1.15146482 1.57616782 0.71108222 0.11930835  0.02073290  -0.10073745 24  LEU F HD23 
32361 N N    . TYR F 25  ? 0.88483995 1.24178219 0.45659810 0.12589422  0.01713247  -0.08635981 25  TYR F N    
32362 C CA   . TYR F 25  ? 0.97385263 1.31708145 0.54643553 0.12588827  0.01611659  -0.08131929 25  TYR F CA   
32363 C C    . TYR F 25  ? 0.95895058 1.29466605 0.53034508 0.12658224  0.01387689  -0.07711138 25  TYR F C    
32364 O O    . TYR F 25  ? 0.81551433 1.14226305 0.38513771 0.12571481  0.01285355  -0.07073003 25  TYR F O    
32365 C CB   . TYR F 25  ? 1.03437257 1.36869907 0.61167479 0.12818356  0.01761788  -0.08608667 25  TYR F CB   
32366 C CG   . TYR F 25  ? 1.07778394 1.41045856 0.65817815 0.13105594  0.01849902  -0.09383779 25  TYR F CG   
32367 C CD1  . TYR F 25  ? 1.11415339 1.43853307 0.69573665 0.13235529  0.01709905  -0.09443238 25  TYR F CD1  
32368 C CD2  . TYR F 25  ? 1.11026084 1.44964397 0.69200909 0.13238430  0.02094617  -0.10067320 25  TYR F CD2  
32369 C CE1  . TYR F 25  ? 1.04365551 1.36695218 0.62737507 0.13407272  0.01787386  -0.10147880 25  TYR F CE1  
32370 C CE2  . TYR F 25  ? 1.11957312 1.45616102 0.70321494 0.13444032  0.02201639  -0.10793367 25  TYR F CE2  
32371 C CZ   . TYR F 25  ? 1.06274927 1.39149785 0.64723867 0.13488434  0.02037903  -0.10836802 25  TYR F CZ   
32372 O OH   . TYR F 25  ? 0.84600091 1.17248106 0.43176192 0.13610463  0.02157577  -0.11579794 25  TYR F OH   
32373 H H    . TYR F 25  ? 0.92954898 1.28823745 0.50320119 0.12713279  0.01873403  -0.09153006 25  TYR F H    
32374 H HA   . TYR F 25  ? 0.96479374 1.30958962 0.53534991 0.12377213  0.01602707  -0.07706960 25  TYR F HA   
32375 H HB2  . TYR F 25  ? 1.02813768 1.35330319 0.60580456 0.12803850  0.01681034  -0.08296183 25  TYR F HB2  
32376 H HB3  . TYR F 25  ? 1.02921367 1.36770737 0.60700655 0.12772688  0.01892786  -0.08683134 25  TYR F HB3  
32377 H HD1  . TYR F 25  ? 1.08827376 1.40796256 0.66887754 0.13193555  0.01565422  -0.08988345 25  TYR F HD1  
32378 H HD2  . TYR F 25  ? 1.10332251 1.44901466 0.68448240 0.13185607  0.02204789  -0.10041565 25  TYR F HD2  
32379 H HE1  . TYR F 25  ? 1.06144118 1.37994552 0.64590371 0.13466984  0.01684087  -0.10161436 25  TYR F HE1  
32380 H HE2  . TYR F 25  ? 1.10316253 1.44344008 0.68723804 0.13543157  0.02396681  -0.11262356 25  TYR F HE2  
32382 N N    . SER F 26  ? 0.94605368 1.28531694 0.51823246 0.12815754  0.01330496  -0.08075542 26  SER F N    
32383 C CA   . SER F 26  ? 1.08682466 1.42022872 0.65877461 0.12962335  0.01138322  -0.07735775 26  SER F CA   
32384 C C    . SER F 26  ? 1.16396570 1.49905252 0.73152357 0.12840077  0.00980633  -0.06838575 26  SER F C    
32385 O O    . SER F 26  ? 1.10229325 1.42796159 0.66921061 0.12987874  0.00866537  -0.06325665 26  SER F O    
32386 C CB   . SER F 26  ? 1.11163473 1.45174444 0.68479389 0.13066678  0.01110043  -0.08292458 26  SER F CB   
32387 O OG   . SER F 26  ? 1.12862325 1.46529841 0.70519871 0.13163151  0.01283495  -0.09109265 26  SER F OG   
32388 H H    . SER F 26  ? 0.97793806 1.32364106 0.55074406 0.12831192  0.01424791  -0.08560133 26  SER F H    
32389 H HA   . SER F 26  ? 1.07179940 1.39485776 0.64563555 0.13075745  0.01141526  -0.07713331 26  SER F HA   
32390 H HB2  . SER F 26  ? 1.11145782 1.46207619 0.68253386 0.12934175  0.01103819  -0.08316432 26  SER F HB2  
32391 H HB3  . SER F 26  ? 1.11059022 1.44720078 0.68398410 0.13186595  0.00983666  -0.08052097 26  SER F HB3  
32393 N N    . GLN F 27  ? 1.26874495 1.61518812 0.83305013 0.12576249  0.00998471  -0.06627961 27  GLN F N    
32394 C CA   . GLN F 27  ? 1.19239616 1.54087710 0.75205851 0.12429038  0.00859918  -0.05748945 27  GLN F CA   
32395 C C    . GLN F 27  ? 1.21089566 1.54548812 0.76855218 0.12312359  0.00871347  -0.05144287 27  GLN F C    
32396 O O    . GLN F 27  ? 1.10844421 1.43809223 0.66239107 0.12296970  0.00767829  -0.04384731 27  GLN F O    
32397 C CB   . GLN F 27  ? 1.17493176 1.53962839 0.73150992 0.12122883  0.00882340  -0.05693978 27  GLN F CB   
32398 C CG   . GLN F 27  ? 1.18920875 1.56837392 0.74618137 0.12160745  0.00853924  -0.06165286 27  GLN F CG   
32399 C CD   . GLN F 27  ? 1.19994497 1.59564567 0.75388372 0.11841115  0.00907920  -0.06199824 27  GLN F CD   
32400 O OE1  . GLN F 27  ? 1.03024268 1.43439937 0.58536941 0.11783057  0.01083138  -0.06962381 27  GLN F OE1  
32401 N NE2  . GLN F 27  ? 1.05500281 1.45476604 0.60469770 0.11633031  0.00780631  -0.05358540 27  GLN F NE2  
32402 H H    . GLN F 27  ? 1.21796727 1.57105064 0.78283840 0.12493957  0.01107002  -0.07033484 27  GLN F H    
32403 H HA   . GLN F 27  ? 1.20736241 1.55577326 0.76685381 0.12595105  0.00747884  -0.05555689 27  GLN F HA   
32404 H HB2  . GLN F 27  ? 1.18116999 1.54733181 0.73840427 0.11997706  0.01009594  -0.05966496 27  GLN F HB2  
32405 H HB3  . GLN F 27  ? 1.18731046 1.55187869 0.74062616 0.11995636  0.00799065  -0.05056543 27  GLN F HB3  
32406 H HG2  . GLN F 27  ? 1.18948746 1.56878591 0.74573487 0.12270930  0.00716812  -0.05832111 27  GLN F HG2  
32407 H HG3  . GLN F 27  ? 1.18423724 1.56210136 0.74406010 0.12279130  0.00943914  -0.06796159 27  GLN F HG3  
32408 H HE21 . GLN F 27  ? 1.10075402 1.49383187 0.64941853 0.11712714  0.00674552  -0.04831788 27  GLN F HE21 
32409 H HE22 . GLN F 27  ? 1.09823322 1.50718784 0.64601052 0.11418843  0.00810808  -0.05321001 27  GLN F HE22 
32410 N N    . MET F 28  ? 1.09043884 1.41842425 0.65017313 0.12222961  0.01008126  -0.05454904 28  MET F N    
32411 C CA   . MET F 28  ? 1.12485409 1.44084382 0.68194413 0.11999215  0.01028767  -0.04911732 28  MET F CA   
32412 C C    . MET F 28  ? 1.24096942 1.54045498 0.79993254 0.12253151  0.01015887  -0.04893171 28  MET F C    
32413 O O    . MET F 28  ? 1.16029489 1.44769955 0.71595538 0.12094098  0.01023030  -0.04364703 28  MET F O    
32414 C CB   . MET F 28  ? 1.19401777 1.51323867 0.75217080 0.11718983  0.01180709  -0.05190275 28  MET F CB   
32415 C CG   . MET F 28  ? 1.37124181 1.70742297 0.92800820 0.11490981  0.01234991  -0.05291174 28  MET F CG   
32416 S SD   . MET F 28  ? 1.32920432 1.66581810 0.87913978 0.10909519  0.01195915  -0.04392384 28  MET F SD   
32417 C CE   . MET F 28  ? 1.36340010 1.69860542 0.90882695 0.10998522  0.01002773  -0.03703355 28  MET F CE   
32418 H H    . MET F 28  ? 1.12168324 1.45281470 0.68426776 0.12286904  0.01096760  -0.06000146 28  MET F H    
32419 H HA   . MET F 28  ? 1.15892184 1.47547364 0.71207011 0.11847684  0.00964418  -0.04360364 28  MET F HA   
32420 H HB2  . MET F 28  ? 1.20899630 1.52627635 0.77101660 0.11903331  0.01249936  -0.05683513 28  MET F HB2  
32421 H HB3  . MET F 28  ? 1.21716797 1.52902925 0.77305984 0.11500283  0.01188780  -0.04811959 28  MET F HB3  
32422 H HG2  . MET F 28  ? 1.31423604 1.65734708 0.87078911 0.11606747  0.01180395  -0.05383035 28  MET F HG2  
32423 H HG3  . MET F 28  ? 1.31234550 1.65247250 0.87187117 0.11525659  0.01355713  -0.05744273 28  MET F HG3  
32424 H HE1  . MET F 28  ? 1.35438430 1.67857027 0.90002090 0.11186433  0.00964965  -0.03559302 28  MET F HE1  
32425 H HE2  . MET F 28  ? 1.35375309 1.69801974 0.90058082 0.11165670  0.00971961  -0.03963812 28  MET F HE2  
32426 H HE3  . MET F 28  ? 1.36106658 1.69774151 0.90233666 0.10690352  0.00975962  -0.03201933 28  MET F HE3  
32427 N N    . ALA F 29  ? 1.39330339 1.69189262 0.95725173 0.12598050  0.01020959  -0.05507313 29  ALA F N    
32428 C CA   . ALA F 29  ? 1.32993805 1.61484706 0.89590132 0.12873331  0.00994893  -0.05511860 29  ALA F CA   
32429 C C    . ALA F 29  ? 1.35880804 1.63108325 0.92463803 0.12681065  0.01094062  -0.05428338 29  ALA F C    
32430 O O    . ALA F 29  ? 1.12034798 1.37925100 0.68478316 0.12755153  0.01085635  -0.05101926 29  ALA F O    
32431 C CB   . ALA F 29  ? 1.33870971 1.61964417 0.90161687 0.13079689  0.00873325  -0.04879858 29  ALA F CB   
32432 H H    . ALA F 29  ? 1.33053029 1.63729095 0.89646995 0.12646461  0.01051069  -0.05945092 29  ALA F H    
32433 H HA   . ALA F 29  ? 1.33616590 1.62327075 0.90565962 0.13058642  0.01001769  -0.06007116 29  ALA F HA   
32434 H HB1  . ALA F 29  ? 1.33527434 1.60828447 0.89980876 0.13302144  0.00865668  -0.04928048 29  ALA F HB1  
32435 H HB2  . ALA F 29  ? 1.33707309 1.62741554 0.90008456 0.13168028  0.00804009  -0.04916608 29  ALA F HB2  
32436 H HB3  . ALA F 29  ? 1.34132695 1.61840689 0.90040374 0.12903181  0.00880798  -0.04377330 29  ALA F HB3  
32437 N N    . VAL F 30  ? 1.29537344 1.57254410 0.86267787 0.12442547  0.01203978  -0.05742360 30  VAL F N    
32438 C CA   . VAL F 30  ? 1.05958200 1.32736349 0.62735653 0.12229495  0.01295718  -0.05720906 30  VAL F CA   
32439 C C    . VAL F 30  ? 0.95098472 1.22407913 0.52441806 0.12347354  0.01406611  -0.06410543 30  VAL F C    
32440 O O    . VAL F 30  ? 0.93979406 1.21423161 0.51376158 0.12103186  0.01507156  -0.06423189 30  VAL F O    
32441 C CB   . VAL F 30  ? 1.10666203 1.37378693 0.66881305 0.11706441  0.01327430  -0.05129655 30  VAL F CB   
32442 C CG1  . VAL F 30  ? 1.00299883 1.25925303 0.55904561 0.11595473  0.01265079  -0.04417641 30  VAL F CG1  
32443 C CG2  . VAL F 30  ? 1.15442121 1.43773794 0.71545136 0.11488303  0.01352327  -0.05139564 30  VAL F CG2  
32444 H H    . VAL F 30  ? 1.24640417 1.53336334 0.81442493 0.12415853  0.01229531  -0.05971016 30  VAL F H    
32445 H HA   . VAL F 30  ? 1.08819664 1.34620261 0.65613413 0.12350801  0.01272389  -0.05638460 30  VAL F HA   
32446 H HB   . VAL F 30  ? 1.08263195 1.34558821 0.64562029 0.11541577  0.01394949  -0.05200954 30  VAL F HB   
32447 H HG11 . VAL F 30  ? 1.03602791 1.29637241 0.59137636 0.11785835  0.01192372  -0.04295821 30  VAL F HG11 
32448 H HG12 . VAL F 30  ? 1.03441918 1.28021288 0.59091836 0.11714792  0.01278277  -0.04417991 30  VAL F HG12 
32449 H HG13 . VAL F 30  ? 1.03842211 1.29418731 0.59065229 0.11213452  0.01295548  -0.04078576 30  VAL F HG13 
32450 H HG21 . VAL F 30  ? 1.14421368 1.42697108 0.70158815 0.11123896  0.01366896  -0.04752992 30  VAL F HG21 
32451 H HG22 . VAL F 30  ? 1.13352013 1.42270315 0.69809538 0.11569040  0.01427503  -0.05571762 30  VAL F HG22 
32452 H HG23 . VAL F 30  ? 1.14175904 1.43024349 0.70202947 0.11627010  0.01286931  -0.05094792 30  VAL F HG23 
32453 N N    . GLY F 31  ? 0.86362636 1.13982868 0.44107315 0.12716913  0.01398949  -0.06965530 31  GLY F N    
32454 C CA   . GLY F 31  ? 0.93071151 1.20916820 0.51326972 0.12894827  0.01525561  -0.07618988 31  GLY F CA   
32455 C C    . GLY F 31  ? 1.08071780 1.37310171 0.66398805 0.12916604  0.01648356  -0.08003736 31  GLY F C    
32456 O O    . GLY F 31  ? 1.26876557 1.56994915 0.84874350 0.12682439  0.01655285  -0.07711835 31  GLY F O    
32457 H H    . GLY F 31  ? 0.90218866 1.17899501 0.47897404 0.12854223  0.01318499  -0.06921653 31  GLY F H    
32458 H HA2  . GLY F 31  ? 0.94081223 1.21572471 0.52554882 0.13117322  0.01493760  -0.07893617 31  GLY F HA2  
32459 H HA3  . GLY F 31  ? 0.94097340 1.21483374 0.52439773 0.12789854  0.01577614  -0.07547686 31  GLY F HA3  
32460 N N    . GLU F 32  ? 1.14077210 1.43447161 0.72819835 0.13195968  0.01770092  -0.08671680 32  GLU F N    
32461 C CA   . GLU F 32  ? 1.04475522 1.34998679 0.63279724 0.13307044  0.01930546  -0.09178937 32  GLU F CA   
32462 C C    . GLU F 32  ? 1.10912657 1.42097235 0.69793618 0.13238366  0.02110294  -0.09140183 32  GLU F C    
32463 O O    . GLU F 32  ? 1.24621582 1.56964898 0.83402967 0.13251427  0.02240725  -0.09357020 32  GLU F O    
32464 C CB   . GLU F 32  ? 1.11360252 1.41602111 0.70493972 0.13616009  0.02024388  -0.09912747 32  GLU F CB   
32465 C CG   . GLU F 32  ? 1.06980610 1.36374331 0.66566813 0.13828190  0.02150418  -0.10190252 32  GLU F CG   
32466 C CD   . GLU F 32  ? 1.00668108 1.28806233 0.60417211 0.13805537  0.02007666  -0.09897488 32  GLU F CD   
32467 O OE1  . GLU F 32  ? 0.91940498 1.19668651 0.51449978 0.13664539  0.01814355  -0.09469651 32  GLU F OE1  
32468 O OE2  . GLU F 32  ? 0.96090949 1.23668957 0.56198376 0.13945507  0.02105917  -0.10072481 32  GLU F OE2  
32469 H H    . GLU F 32  ? 1.09731579 1.38396025 0.68705106 0.13320285  0.01765991  -0.08822022 32  GLU F H    
32470 H HA   . GLU F 32  ? 1.08972466 1.40099573 0.67505032 0.13205767  0.01867021  -0.09052887 32  GLU F HA   
32471 H HB2  . GLU F 32  ? 1.08920896 1.39903736 0.68000102 0.13663231  0.02137477  -0.10248662 32  GLU F HB2  
32472 H HB3  . GLU F 32  ? 1.08763170 1.38681650 0.67838895 0.13622981  0.01895766  -0.09887316 32  GLU F HB3  
32473 H HG2  . GLU F 32  ? 1.06369221 1.36112046 0.66019052 0.13822819  0.02263365  -0.10118139 32  GLU F HG2  
32474 H HG3  . GLU F 32  ? 1.06420708 1.35801291 0.66144121 0.14002860  0.02248423  -0.10685459 32  GLU F HG3  
32475 N N    . TRP F 33  ? 1.05307746 1.35878992 0.64337057 0.13140076  0.02119086  -0.08840351 33  TRP F N    
32476 C CA   . TRP F 33  ? 1.03783000 1.35107136 0.62911373 0.13060021  0.02278023  -0.08739154 33  TRP F CA   
32477 C C    . TRP F 33  ? 0.97518307 1.29403818 0.56176466 0.12577733  0.02190317  -0.08083607 33  TRP F C    
32478 O O    . TRP F 33  ? 1.01370263 1.33873594 0.60049957 0.12390618  0.02283402  -0.07863648 33  TRP F O    
32479 C CB   . TRP F 33  ? 1.05546403 1.36115479 0.65069777 0.13144274  0.02335422  -0.08729840 33  TRP F CB   
32480 C CG   . TRP F 33  ? 1.00202954 1.30611622 0.60226345 0.13623966  0.02516590  -0.09344349 33  TRP F CG   
32481 C CD1  . TRP F 33  ? 1.03785503 1.33479643 0.63970232 0.13898382  0.02507207  -0.09822530 33  TRP F CD1  
32482 C CD2  . TRP F 33  ? 1.07131672 1.38106132 0.67530513 0.13886997  0.02750274  -0.09518549 33  TRP F CD2  
32483 N NE1  . TRP F 33  ? 0.99731731 1.29385328 0.60317898 0.14291966  0.02728158  -0.10306904 33  TRP F NE1  
32484 C CE2  . TRP F 33  ? 1.07817590 1.38248253 0.68560910 0.14342773  0.02889208  -0.10121198 33  TRP F CE2  
32485 C CE3  . TRP F 33  ? 1.05765438 1.37727070 0.66232431 0.13794549  0.02868324  -0.09216420 33  TRP F CE3  
32486 C CZ2  . TRP F 33  ? 1.04722905 1.35419941 0.65874183 0.14756490  0.03151986  -0.10390489 33  TRP F CZ2  
32487 C CZ3  . TRP F 33  ? 1.05722177 1.38103271 0.66640145 0.14221369  0.03115583  -0.09469635 33  TRP F CZ3  
32488 C CH2  . TRP F 33  ? 1.07597136 1.39315856 0.68848002 0.14728329  0.03266016  -0.10045703 33  TRP F CH2  
32489 H H    . TRP F 33  ? 1.06001413 1.35720062 0.65068370 0.13115719  0.02027076  -0.08694901 33  TRP F H    
32490 H HA   . TRP F 33  ? 1.03405988 1.35438991 0.62647474 0.13261570  0.02423548  -0.09107089 33  TRP F HA   
32491 H HB2  . TRP F 33  ? 1.03339469 1.33036971 0.62792414 0.13025506  0.02206429  -0.08526699 33  TRP F HB2  
32492 H HB3  . TRP F 33  ? 1.03783631 1.34836030 0.63268149 0.12962240  0.02381876  -0.08463731 33  TRP F HB3  
32493 H HD1  . TRP F 33  ? 1.02217710 1.31534755 0.62244380 0.13830414  0.02375797  -0.09814706 33  TRP F HD1  
32494 H HE1  . TRP F 33  ? 1.02533925 1.31737804 0.63246572 0.14478146  0.02765169  -0.10660584 33  TRP F HE1  
32495 H HE3  . TRP F 33  ? 1.06123710 1.38457656 0.66323888 0.13441402  0.02781970  -0.08818605 33  TRP F HE3  
32496 H HZ2  . TRP F 33  ? 1.06019509 1.36233711 0.67360985 0.15046294  0.03253723  -0.10777608 33  TRP F HZ2  
32497 H HZ3  . TRP F 33  ? 1.06087422 1.39250040 0.67070931 0.14175916  0.03196514  -0.09243146 33  TRP F HZ3  
32498 H HH2  . TRP F 33  ? 1.06429470 1.38393843 0.67972791 0.15050898  0.03452375  -0.10183723 33  TRP F HH2  
32499 N N    . THR F 34  ? 1.06411588 1.38100827 0.64627671 0.12358776  0.02014122  -0.07727047 34  THR F N    
32500 C CA   . THR F 34  ? 1.22135139 1.53972411 0.79837638 0.11856438  0.01921497  -0.07033908 34  THR F CA   
32501 C C    . THR F 34  ? 1.31114519 1.64490867 0.88711047 0.11646684  0.02046720  -0.06958876 34  THR F C    
32502 O O    . THR F 34  ? 1.23402786 1.56926858 0.80742663 0.11204033  0.02038091  -0.06477635 34  THR F O    
32503 C CB   . THR F 34  ? 1.21328950 1.52848887 0.78581500 0.11756994  0.01741998  -0.06671977 34  THR F CB   
32504 O OG1  . THR F 34  ? 1.11841130 1.43259382 0.68557787 0.11245993  0.01679322  -0.05976231 34  THR F OG1  
32505 C CG2  . THR F 34  ? 1.24277294 1.56967616 0.81480390 0.11929638  0.01743902  -0.06960958 34  THR F CG2  
32506 H H    . THR F 34  ? 1.07594657 1.39057112 0.65813094 0.12517095  0.01954938  -0.07898511 34  THR F H    
32507 H HA   . THR F 34  ? 1.20175302 1.51276803 0.77866846 0.11696593  0.01899194  -0.06808661 34  THR F HA   
32508 H HB   . THR F 34  ? 1.19973779 1.50543153 0.77308637 0.11905369  0.01673848  -0.06694409 34  THR F HB   
32510 H HG21 . THR F 34  ? 1.23674631 1.56144238 0.80620307 0.11884987  0.01619448  -0.06682400 34  THR F HG21 
32511 H HG22 . THR F 34  ? 1.23567653 1.57211375 0.80654758 0.11773533  0.01811180  -0.06914084 34  THR F HG22 
32512 H HG23 . THR F 34  ? 1.22926760 1.55655241 0.80451578 0.12228295  0.01809561  -0.07466138 34  THR F HG23 
32513 N N    . GLU F 35  ? 1.33065319 1.67625666 0.90798718 0.11914682  0.02170245  -0.07420889 35  GLU F N    
32514 C CA   . GLU F 35  ? 1.34880376 1.70998991 0.92470068 0.11719885  0.02292102  -0.07319854 35  GLU F CA   
32515 C C    . GLU F 35  ? 1.23140800 1.59578586 0.80988270 0.11639855  0.02427431  -0.07212564 35  GLU F C    
32516 O O    . GLU F 35  ? 1.30506146 1.67667246 0.88052261 0.11174770  0.02410471  -0.06723420 35  GLU F O    
32517 C CB   . GLU F 35  ? 1.29678977 1.66981685 0.87398356 0.12067815  0.02462536  -0.07931264 35  GLU F CB   
32518 C CG   . GLU F 35  ? 1.28553987 1.67557991 0.86108291 0.11873779  0.02599396  -0.07810451 35  GLU F CG   
32519 C CD   . GLU F 35  ? 1.39222741 1.79447508 0.96855515 0.12209860  0.02817864  -0.08452294 35  GLU F CD   
32520 O OE1  . GLU F 35  ? 1.19538558 1.59253728 0.77437788 0.12647372  0.02928745  -0.09101510 35  GLU F OE1  
32521 O OE2  . GLU F 35  ? 1.47579026 1.89258194 1.04948020 0.11987501  0.02881446  -0.08304270 35  GLU F OE2  
32522 H H    . GLU F 35  ? 1.32600045 1.67018187 0.90492874 0.12198047  0.02187173  -0.07803971 35  GLU F H    
32523 H HA   . GLU F 35  ? 1.31703782 1.67969108 0.88887656 0.11363441  0.02177634  -0.06868809 35  GLU F HA   
32524 H HB2  . GLU F 35  ? 1.30524242 1.67724645 0.88058454 0.12065196  0.02363859  -0.07968935 35  GLU F HB2  
32525 H HB3  . GLU F 35  ? 1.30184531 1.67249632 0.88267213 0.12425885  0.02593928  -0.08385330 35  GLU F HB3  
32526 H HG2  . GLU F 35  ? 1.30982387 1.70163512 0.88724530 0.11868294  0.02690479  -0.07730076 35  GLU F HG2  
32527 H HG3  . GLU F 35  ? 1.31441188 1.70651948 0.88609660 0.11488453  0.02463361  -0.07342903 35  GLU F HG3  
32528 N N    . LEU F 36  ? 1.11215591 1.47147238 0.69597656 0.12061069  0.02553328  -0.07628464 36  LEU F N    
32529 C CA   . LEU F 36  ? 1.08475232 1.44783807 0.67166275 0.12049642  0.02681818  -0.07513335 36  LEU F CA   
32530 C C    . LEU F 36  ? 1.06588030 1.41887927 0.65085351 0.11553463  0.02516035  -0.06957594 36  LEU F C    
32531 O O    . LEU F 36  ? 0.87981009 1.23942244 0.46299207 0.11099024  0.02523036  -0.06513920 36  LEU F O    
32532 C CB   . LEU F 36  ? 1.09683192 1.45715427 0.68996900 0.12702654  0.02878870  -0.08115379 36  LEU F CB   
32533 C CG   . LEU F 36  ? 1.14320505 1.51151574 0.74037075 0.12855384  0.03070583  -0.08044713 36  LEU F CG   
32534 C CD1  . LEU F 36  ? 1.26573002 1.65240180 0.86224777 0.12901466  0.03260979  -0.08056324 36  LEU F CD1  
32535 C CD2  . LEU F 36  ? 1.16262484 1.52472544 0.76563668 0.13498716  0.03243995  -0.08545483 36  LEU F CD2  
32536 H H    . LEU F 36  ? 1.13271534 1.48641300 0.71827161 0.12357923  0.02557982  -0.07978540 36  LEU F H    
32537 H HA   . LEU F 36  ? 1.09257913 1.46713352 0.67859817 0.11929017  0.02764940  -0.07396629 36  LEU F HA   
32538 H HB2  . LEU F 36  ? 1.10441399 1.46846628 0.69801867 0.12996474  0.02983915  -0.08515846 36  LEU F HB2  
32539 H HB3  . LEU F 36  ? 1.10161519 1.45082664 0.69564611 0.12758441  0.02785924  -0.08171978 36  LEU F HB3  
32540 H HG   . LEU F 36  ? 1.15796208 1.52412748 0.75406784 0.12475010  0.02962543  -0.07622347 36  LEU F HG   
32541 H HD11 . LEU F 36  ? 1.22684097 1.61977017 0.82572407 0.12963249  0.03369902  -0.07922408 36  LEU F HD11 
32542 H HD12 . LEU F 36  ? 1.22867191 1.61741090 0.82625473 0.13293134  0.03401501  -0.08511414 36  LEU F HD12 
32543 H HD13 . LEU F 36  ? 1.22807264 1.61844730 0.82062352 0.12473992  0.03143068  -0.07738498 36  LEU F HD13 
32544 H HD21 . LEU F 36  ? 1.15468955 1.50576806 0.75806791 0.13441214  0.03117031  -0.08523950 36  LEU F HD21 
32545 H HD22 . LEU F 36  ? 1.15708828 1.52047658 0.76070309 0.13845974  0.03368539  -0.08985366 36  LEU F HD22 
32546 H HD23 . LEU F 36  ? 1.15492654 1.52287507 0.76054257 0.13614243  0.03365702  -0.08440001 36  LEU F HD23 
32547 N N    . ILE F 37  ? 0.97419256 1.31141245 0.55923188 0.11606285  0.02379964  -0.06989858 37  ILE F N    
32548 C CA   . ILE F 37  ? 0.95734179 1.28448963 0.54108846 0.11205229  0.02283557  -0.06585227 37  ILE F CA   
32549 C C    . ILE F 37  ? 0.98332196 1.30868220 0.55983424 0.10504498  0.02150646  -0.05941343 37  ILE F C    
32550 O O    . ILE F 37  ? 1.00858974 1.33147836 0.58292621 0.09993640  0.02135440  -0.05554190 37  ILE F O    
32551 C CB   . ILE F 37  ? 0.99437606 1.30564690 0.58033967 0.11485881  0.02203520  -0.06824468 37  ILE F CB   
32552 C CG1  . ILE F 37  ? 0.99189579 1.30404878 0.58467895 0.12091820  0.02349445  -0.07404333 37  ILE F CG1  
32553 C CG2  . ILE F 37  ? 0.90245742 1.20228720 0.48572791 0.11004383  0.02107398  -0.06392662 37  ILE F CG2  
32554 C CD1  . ILE F 37  ? 1.16214347 1.45991445 0.75705224 0.12348569  0.02266078  -0.07661387 37  ILE F CD1  
32555 H H    . ILE F 37  ? 0.99093425 1.32409239 0.57667053 0.11875175  0.02355004  -0.07269692 37  ILE F H    
32556 H HA   . ILE F 37  ? 0.96935260 1.30155802 0.55547976 0.11194102  0.02376190  -0.06572744 37  ILE F HA   
32557 H HB   . ILE F 37  ? 0.97068131 1.27840185 0.55492383 0.11577086  0.02124849  -0.06879488 37  ILE F HB   
32558 H HG12 . ILE F 37  ? 1.02542520 1.34147239 0.62020236 0.12045125  0.02429407  -0.07321116 37  ILE F HG12 
32559 H HG13 . ILE F 37  ? 1.02624917 1.34516931 0.62000090 0.12363658  0.02435372  -0.07694505 37  ILE F HG13 
32560 H HG21 . ILE F 37  ? 0.92762458 1.23219013 0.51190102 0.10821248  0.02170711  -0.06276260 37  ILE F HG21 
32561 H HG22 . ILE F 37  ? 0.93353593 1.23049486 0.51204294 0.10665945  0.02026881  -0.06057036 37  ILE F HG22 
32562 H HG23 . ILE F 37  ? 0.92764437 1.21837580 0.51273233 0.11206748  0.02072818  -0.06566051 37  ILE F HG23 
32563 H HD11 . ILE F 37  ? 1.10337472 1.39484680 0.69783324 0.12119974  0.02211617  -0.07427338 37  ILE F HD11 
32564 H HD12 . ILE F 37  ? 1.10725665 1.40144753 0.69998914 0.12359855  0.02174409  -0.07677201 37  ILE F HD12 
32565 H HD13 . ILE F 37  ? 1.10312080 1.40171397 0.70190173 0.12725729  0.02365667  -0.08041451 37  ILE F HD13 
32566 N N    . HIS F 38  ? 0.95391756 1.28051114 0.52634329 0.10440997  0.02063265  -0.05807142 38  HIS F N    
32567 C CA   . HIS F 38  ? 1.06644487 1.39110994 0.63158476 0.09787457  0.01958474  -0.05159786 38  HIS F CA   
32568 C C    . HIS F 38  ? 1.28218448 1.62418151 0.84534907 0.09433386  0.02028818  -0.04941421 38  HIS F C    
32569 O O    . HIS F 38  ? 1.73499250 2.07742167 1.29174864 0.08870500  0.01948398  -0.04407594 38  HIS F O    
32570 C CB   . HIS F 38  ? 0.99588037 1.31220508 0.55713904 0.09865812  0.01818315  -0.04983259 38  HIS F CB   
32571 C CG   . HIS F 38  ? 1.05906272 1.35820019 0.62082106 0.10096112  0.01742147  -0.05033008 38  HIS F CG   
32572 N ND1  . HIS F 38  ? 1.01894069 1.31455207 0.58300728 0.10626571  0.01679720  -0.05344831 38  HIS F ND1  
32573 C CD2  . HIS F 38  ? 0.98695701 1.27189398 0.54690015 0.09841005  0.01727460  -0.04808889 38  HIS F CD2  
32574 C CE1  . HIS F 38  ? 0.91579938 1.19605279 0.47998545 0.10739818  0.01628431  -0.05306307 38  HIS F CE1  
32575 N NE2  . HIS F 38  ? 0.91268814 1.18581772 0.47432619 0.10278189  0.01665454  -0.04998517 38  HIS F NE2  
32576 H H    . HIS F 38  ? 0.98242652 1.31094134 0.55641836 0.10790220  0.02072634  -0.06109397 38  HIS F H    
32577 H HA   . HIS F 38  ? 1.06468606 1.38174033 0.62834102 0.09485231  0.01939837  -0.04935950 38  HIS F HA   
32578 H HB2  . HIS F 38  ? 1.02638912 1.34985065 0.58936357 0.10172724  0.01831232  -0.05249838 38  HIS F HB2  
32579 H HB3  . HIS F 38  ? 1.03635573 1.35279000 0.59261161 0.09444115  0.01770434  -0.04536950 38  HIS F HB3  
32581 H HD2  . HIS F 38  ? 0.98716223 1.27099288 0.54511380 0.09435423  0.01760246  -0.04588794 38  HIS F HD2  
32582 H HE1  . HIS F 38  ? 0.93628585 1.21203709 0.50188923 0.11063467  0.01579324  -0.05466080 38  HIS F HE1  
32584 N N    . HIS F 39  ? 1.33952940 1.69559717 0.90784305 0.09749177  0.02193010  -0.05315473 39  HIS F N    
32585 C CA   . HIS F 39  ? 1.29409325 1.66863012 0.86131501 0.09489042  0.02290845  -0.05151463 39  HIS F CA   
32586 C C    . HIS F 39  ? 1.25707102 1.63694572 0.81882757 0.09226024  0.02200171  -0.04887228 39  HIS F C    
32587 O O    . HIS F 39  ? 1.04663301 1.43250895 0.60313529 0.08584788  0.02151671  -0.04357869 39  HIS F O    
32588 C CB   . HIS F 39  ? 1.35541248 1.73863435 0.92235404 0.08995443  0.02358819  -0.04802275 39  HIS F CB   
32589 C CG   . HIS F 39  ? 1.51765871 1.88829279 1.08099771 0.08378345  0.02253360  -0.04366124 39  HIS F CG   
32590 N ND1  . HIS F 39  ? 1.55252671 1.92253423 1.10830033 0.07508302  0.02164570  -0.03751181 39  HIS F ND1  
32591 C CD2  . HIS F 39  ? 1.51834702 1.87548709 1.08382785 0.08477152  0.02229722  -0.04474652 39  HIS F CD2  
32592 C CE1  . HIS F 39  ? 1.56232703 1.91859877 1.11551487 0.07076205  0.02111381  -0.03522932 39  HIS F CE1  
32593 N NE2  . HIS F 39  ? 1.64068747 1.98948026 1.19989991 0.07665469  0.02145549  -0.03956779 39  HIS F NE2  
32594 H H    . HIS F 39  ? 1.30007696 1.65416932 0.87279236 0.10166848  0.02258689  -0.05687996 39  HIS F H    
32595 H HA   . HIS F 39  ? 1.30260777 1.68368900 0.87424523 0.09980135  0.02418274  -0.05586004 39  HIS F HA   
32596 H HB2  . HIS F 39  ? 1.37478399 1.76852894 0.93905425 0.08694550  0.02370805  -0.04575873 39  HIS F HB2  
32597 H HB3  . HIS F 39  ? 1.37000418 1.75916862 0.94195652 0.09384326  0.02488928  -0.05102991 39  HIS F HB3  
32599 H HD2  . HIS F 39  ? 1.53716063 1.89104068 1.10728824 0.08975148  0.02272386  -0.04837740 39  HIS F HD2  
32600 H HE1  . HIS F 39  ? 1.58459496 1.93695927 1.13233232 0.06441629  0.02066530  -0.03130595 39  HIS F HE1  
32602 N N    . ARG F 40  ? 1.36038220 1.73841906 0.92333186 0.09705816  0.02176671  -0.05259404 40  ARG F N    
32603 C CA   . ARG F 40  ? 1.51353943 1.89720595 1.07166362 0.09504896  0.02080727  -0.05012964 40  ARG F CA   
32604 C C    . ARG F 40  ? 1.44085872 1.84526634 0.99954832 0.09494039  0.02230493  -0.05161622 40  ARG F C    
32605 O O    . ARG F 40  ? 1.38061166 1.79334235 0.94463873 0.09947368  0.02435834  -0.05688591 40  ARG F O    
32606 C CB   . ARG F 40  ? 1.46881509 1.84539986 1.02792549 0.09977251  0.02000343  -0.05344198 40  ARG F CB   
32607 C CG   . ARG F 40  ? 1.42378688 1.78111136 0.98102021 0.09936114  0.01836494  -0.05051734 40  ARG F CG   
32608 C CD   . ARG F 40  ? 1.33422041 1.68754983 0.89170122 0.10324729  0.01736374  -0.05245724 40  ARG F CD   
32609 N NE   . ARG F 40  ? 1.35622561 1.69689155 0.90852582 0.10049734  0.01572739  -0.04593781 40  ARG F NE   
32610 C CZ   . ARG F 40  ? 1.33715129 1.66266191 0.89008319 0.10289760  0.01496531  -0.04571170 40  ARG F CZ   
32611 N NH1  . ARG F 40  ? 1.48955131 1.81138825 1.04811788 0.10775978  0.01537801  -0.05170756 40  ARG F NH1  
32612 N NH2  . ARG F 40  ? 1.25252199 1.56617069 0.80020571 0.10058269  0.01393957  -0.03942880 40  ARG F NH2  
32613 H H    . ARG F 40  ? 1.36202121 1.73568749 0.92868972 0.10139623  0.02218974  -0.05660205 40  ARG F H    
32614 H HA   . ARG F 40  ? 1.46063662 1.83952332 1.01413155 0.09034555  0.01974860  -0.04497984 40  ARG F HA   
32615 H HB2  . ARG F 40  ? 1.46249902 1.84097290 1.02596724 0.10410647  0.02108389  -0.05871102 40  ARG F HB2  
32616 H HB3  . ARG F 40  ? 1.46910024 1.85255826 1.02564132 0.09885385  0.01959808  -0.05233982 40  ARG F HB3  
32617 H HG2  . ARG F 40  ? 1.41685128 1.77083540 0.96956265 0.09499532  0.01761459  -0.04530473 40  ARG F HG2  
32618 H HG3  . ARG F 40  ? 1.40935302 1.76010132 0.96953315 0.10073739  0.01879834  -0.05235673 40  ARG F HG3  
32619 H HD2  . ARG F 40  ? 1.35459304 1.70346808 0.91598314 0.10695382  0.01774514  -0.05672910 40  ARG F HD2  
32620 H HD3  . ARG F 40  ? 1.35837114 1.72205353 0.91519743 0.10358738  0.01750982  -0.05345390 40  ARG F HD3  
32621 H HE   . ARG F 40  ? 1.35224473 1.69539881 0.90057963 0.09713718  0.01532689  -0.04179557 40  ARG F HE   
32622 H HH11 . ARG F 40  ? 1.42916393 1.75845110 0.99055433 0.10999882  0.01597030  -0.05587144 40  ARG F HH11 
32623 H HH12 . ARG F 40  ? 1.43275213 1.74438596 0.99203235 0.10866513  0.01512385  -0.05155226 40  ARG F HH12 
32624 H HH21 . ARG F 40  ? 1.28286231 1.58683991 0.83106178 0.10255636  0.01358745  -0.03939179 40  ARG F HH21 
32625 H HH22 . ARG F 40  ? 1.28635311 1.60162258 0.82990652 0.09713458  0.01371724  -0.03527274 40  ARG F HH22 
32626 N N    . ASN F 41  ? 1.31545866 1.72771633 0.86841810 0.08987788  0.02140788  -0.04672046 41  ASN F N    
32627 C CA   . ASN F 41  ? 1.32957971 1.76205826 0.88224196 0.08957066  0.02263790  -0.04793502 41  ASN F CA   
32628 C C    . ASN F 41  ? 1.32610524 1.76288104 0.88182652 0.09592010  0.02354674  -0.05486599 41  ASN F C    
32629 O O    . ASN F 41  ? 1.20574021 1.63557911 0.75945079 0.09663808  0.02206251  -0.05462617 41  ASN F O    
32630 C CB   . ASN F 41  ? 1.34174573 1.77951372 0.88702285 0.08232941  0.02113302  -0.04065944 41  ASN F CB   
32631 C CG   . ASN F 41  ? 1.32409894 1.78350019 0.86855662 0.08162862  0.02223206  -0.04165699 41  ASN F CG   
32632 O OD1  . ASN F 41  ? 1.19594312 1.66103792 0.74002135 0.08414507  0.02218707  -0.04430676 41  ASN F OD1  
32633 N ND2  . ASN F 41  ? 1.23851800 1.71108198 0.78273696 0.07811543  0.02331811  -0.03968974 41  ASN F ND2  
32634 H H    . ASN F 41  ? 1.35389113 1.75841570 0.90282536 0.08651061  0.02005753  -0.04238781 41  ASN F H    
32635 H HA   . ASN F 41  ? 1.32354879 1.76354241 0.87866414 0.08983679  0.02398932  -0.04899892 41  ASN F HA   
32636 H HB2  . ASN F 41  ? 1.33758211 1.77254295 0.88062894 0.07790492  0.02077888  -0.03665706 41  ASN F HB2  
32637 H HB3  . ASN F 41  ? 1.33900428 1.76834869 0.88181043 0.08218256  0.01978117  -0.03890134 41  ASN F HB3  
32638 H HD21 . ASN F 41  ? 1.26379311 1.73308682 0.80913585 0.07704025  0.02355941  -0.03874712 41  ASN F HD21 
32639 H HD22 . ASN F 41  ? 1.26494288 1.75020790 0.80787671 0.07674754  0.02380713  -0.03926082 41  ASN F HD22 
32640 N N    . GLN F 42  ? 1.14770579 1.59670186 0.70786953 0.10033116  0.02616813  -0.06088080 42  GLN F N    
32641 C CA   . GLN F 42  ? 1.15784800 1.60817528 0.72086108 0.10636242  0.02753219  -0.06857010 42  GLN F CA   
32642 C C    . GLN F 42  ? 1.19534397 1.65440154 0.75393224 0.10439541  0.02664519  -0.06808144 42  GLN F C    
32643 O O    . GLN F 42  ? 1.05787575 1.51160836 0.61642742 0.10677872  0.02603425  -0.07140022 42  GLN F O    
32644 C CB   . GLN F 42  ? 1.18043399 1.64130735 0.74831486 0.11148627  0.03099488  -0.07473142 42  GLN F CB   
32645 C CG   . GLN F 42  ? 1.21569991 1.67771268 0.78555381 0.11724456  0.03298268  -0.08333194 42  GLN F CG   
32646 C CD   . GLN F 42  ? 1.37283278 1.83955944 0.94777888 0.12350620  0.03673212  -0.08955252 42  GLN F CD   
32647 O OE1  . GLN F 42  ? 1.23184025 1.70464528 0.80927509 0.12401895  0.03799346  -0.08737689 42  GLN F OE1  
32648 N NE2  . GLN F 42  ? 1.45001531 1.91336715 1.02645612 0.12848948  0.03868585  -0.09740061 42  GLN F NE2  
32649 H H    . GLN F 42  ? 1.18984795 1.64632046 0.75103962 0.09952893  0.02722775  -0.06018405 42  GLN F H    
32650 H HA   . GLN F 42  ? 1.16528678 1.60336256 0.72984034 0.10843449  0.02685300  -0.07005911 42  GLN F HA   
32651 H HB2  . GLN F 42  ? 1.18107224 1.63586283 0.75193298 0.11295956  0.03139697  -0.07476462 42  GLN F HB2  
32652 H HB3  . GLN F 42  ? 1.18405819 1.65742016 0.75064903 0.10945079  0.03170977  -0.07290614 42  GLN F HB3  
32653 H HG2  . GLN F 42  ? 1.24380934 1.71482897 0.81087220 0.11577335  0.03300908  -0.08365172 42  GLN F HG2  
32654 H HG3  . GLN F 42  ? 1.24233043 1.69292164 0.81258124 0.11827290  0.03187096  -0.08455064 42  GLN F HG3  
32655 H HE21 . GLN F 42  ? 1.42097294 1.87882149 0.99590206 0.12788662  0.03754104  -0.09867142 42  GLN F HE21 
32656 H HE22 . GLN F 42  ? 1.42388844 1.89042521 1.00268340 0.13238569  0.04122496  -0.10138238 42  GLN F HE22 
32657 N N    . HIS F 43  ? 1.41110384 1.88463700 0.96591645 0.09974596  0.02655384  -0.06380270 43  HIS F N    
32658 C CA   . HIS F 43  ? 1.56897235 2.05235958 1.11947882 0.09750088  0.02569202  -0.06280695 43  HIS F CA   
32659 C C    . HIS F 43  ? 1.49206519 1.96189499 1.03924286 0.09555472  0.02262475  -0.05807632 43  HIS F C    
32660 O O    . HIS F 43  ? 1.40145552 1.87260103 0.94792205 0.09729648  0.02208387  -0.06066917 43  HIS F O    
32661 C CB   . HIS F 43  ? 1.53103757 2.03253675 1.07786822 0.09238221  0.02602262  -0.05846031 43  HIS F CB   
32662 C CG   . HIS F 43  ? 1.63032889 2.14227152 1.17259300 0.08984903  0.02498969  -0.05707666 43  HIS F CG   
32663 N ND1  . HIS F 43  ? 1.74919164 2.25572753 1.28617275 0.08512671  0.02200069  -0.04949679 43  HIS F ND1  
32664 C CD2  . HIS F 43  ? 1.48717773 2.01487637 1.02925396 0.09153305  0.02672070  -0.06238946 43  HIS F CD2  
32665 C CE1  . HIS F 43  ? 1.63068950 2.15035009 1.16476440 0.08395273  0.02173685  -0.04985236 43  HIS F CE1  
32666 N NE2  . HIS F 43  ? 1.43109107 1.96371686 0.96809500 0.08756082  0.02456619  -0.05793349 43  HIS F NE2  
32667 H H    . HIS F 43  ? 1.38392580 1.86181498 0.93880206 0.09777270  0.02700801  -0.06138232 43  HIS F H    
32668 H HA   . HIS F 43  ? 1.50869584 1.99638617 1.06110287 0.10117161  0.02717685  -0.06881382 43  HIS F HA   
32669 H HB2  . HIS F 43  ? 1.55960608 2.07027340 1.10903978 0.09461151  0.02823152  -0.06212298 43  HIS F HB2  
32670 H HB3  . HIS F 43  ? 1.56301916 2.06058836 1.10775602 0.08836317  0.02479451  -0.05275714 43  HIS F HB3  
32672 H HD2  . HIS F 43  ? 1.50401640 2.03798389 1.04879820 0.09492753  0.02909484  -0.06810296 43  HIS F HD2  
32673 H HE1  . HIS F 43  ? 1.61044025 2.12988615 1.14088035 0.08116487  0.01993669  -0.04512354 43  HIS F HE1  
32675 N N    . ASP F 44  ? 1.38323021 1.84026027 0.92822212 0.09206507  0.02081585  -0.05126219 44  ASP F N    
32676 C CA   . ASP F 44  ? 1.49289083 1.93686032 1.03433347 0.09066932  0.01823167  -0.04601025 44  ASP F CA   
32677 C C    . ASP F 44  ? 1.43630576 1.86802483 0.98168826 0.09633668  0.01800247  -0.05108107 44  ASP F C    
32678 O O    . ASP F 44  ? 1.50374019 1.93420339 1.04741633 0.09719630  0.01658507  -0.05011002 44  ASP F O    
32679 C CB   . ASP F 44  ? 1.55335653 1.98509049 1.09071481 0.08551910  0.01684740  -0.03784856 44  ASP F CB   
32680 C CG   . ASP F 44  ? 1.53752983 1.98040342 1.06966686 0.07861589  0.01669111  -0.03174312 44  ASP F CG   
32681 O OD1  . ASP F 44  ? 1.37833285 1.83815742 0.90892893 0.07751279  0.01697598  -0.03209068 44  ASP F OD1  
32682 O OD2  . ASP F 44  ? 1.44681764 1.88175821 0.97627246 0.07403562  0.01637509  -0.02692755 44  ASP F OD2  
32683 H H    . ASP F 44  ? 1.43265152 1.88907909 0.97819763 0.09055761  0.02131028  -0.04980138 44  ASP F H    
32684 H HA   . ASP F 44  ? 1.47411215 1.92596996 1.01267433 0.08913500  0.01756347  -0.04418120 44  ASP F HA   
32685 H HB2  . ASP F 44  ? 1.53214025 1.95711136 1.07213867 0.08652318  0.01750487  -0.03949454 44  ASP F HB2  
32686 H HB3  . ASP F 44  ? 1.53806925 1.96037853 1.07328033 0.08551860  0.01543870  -0.03473517 44  ASP F HB3  
32687 N N    . TYR F 45  ? 1.36203170 1.78629327 0.91261685 0.10005307  0.01939248  -0.05628504 45  TYR F N    
32688 C CA   . TYR F 45  ? 1.28264666 1.69518530 0.83700138 0.10500520  0.01925215  -0.06119919 45  TYR F CA   
32689 C C    . TYR F 45  ? 1.28449237 1.70665359 0.83981025 0.10799506  0.02000669  -0.06761078 45  TYR F C    
32690 O O    . TYR F 45  ? 1.37217212 1.78914142 0.92708808 0.10941628  0.01861622  -0.06804368 45  TYR F O    
32691 C CB   . TYR F 45  ? 1.23943138 1.64436209 0.79911160 0.10814716  0.02086606  -0.06560438 45  TYR F CB   
32692 C CG   . TYR F 45  ? 1.26133156 1.65496397 0.82502955 0.11302114  0.02094525  -0.07113560 45  TYR F CG   
32693 C CD1  . TYR F 45  ? 1.21821821 1.59593344 0.78179061 0.11320091  0.01914486  -0.06812378 45  TYR F CD1  
32694 C CD2  . TYR F 45  ? 1.24301589 1.64168918 0.81011385 0.11726543  0.02294679  -0.07941487 45  TYR F CD2  
32695 C CE1  . TYR F 45  ? 1.14841437 1.51671290 0.71560508 0.11728877  0.01913176  -0.07298636 45  TYR F CE1  
32696 C CE2  . TYR F 45  ? 1.21167231 1.59983766 0.78193516 0.12101513  0.02299086  -0.08441083 45  TYR F CE2  
32697 C CZ   . TYR F 45  ? 1.06474376 1.43844032 0.63520658 0.12091048  0.02094450  -0.08105705 45  TYR F CZ   
32698 O OH   . TYR F 45  ? 0.98346639 1.34800661 0.55694622 0.12420660  0.02091141  -0.08574191 45  TYR F OH   
32699 H H    . TYR F 45  ? 1.35891581 1.78590560 0.91070801 0.09935774  0.02044615  -0.05656409 45  TYR F H    
32700 H HA   . TYR F 45  ? 1.29254174 1.69563305 0.84508163 0.10421464  0.01761539  -0.05730575 45  TYR F HA   
32701 H HB2  . TYR F 45  ? 1.25444758 1.65309644 0.81317961 0.10580075  0.02026945  -0.06147490 45  TYR F HB2  
32702 H HB3  . TYR F 45  ? 1.25240135 1.66670513 0.81369978 0.10905667  0.02260340  -0.06869794 45  TYR F HB3  
32703 H HD1  . TYR F 45  ? 1.21413112 1.58718264 0.77496314 0.11041407  0.01804156  -0.06271082 45  TYR F HD1  
32704 H HD2  . TYR F 45  ? 1.23793018 1.64706635 0.80498648 0.11751438  0.02443893  -0.08178247 45  TYR F HD2  
32705 H HE1  . TYR F 45  ? 1.14403117 1.50218058 0.71114564 0.11747850  0.01798714  -0.07084601 45  TYR F HE1  
32706 H HE2  . TYR F 45  ? 1.18003190 1.57090521 0.75206327 0.12352748  0.02451319  -0.09009978 45  TYR F HE2  
32708 N N    . GLU F 46  ? 1.19480169 1.63204384 0.75074756 0.10848410  0.02223693  -0.07215118 46  GLU F N    
32709 C CA   . GLU F 46  ? 1.14594007 1.59185147 0.70248908 0.11110364  0.02362137  -0.07954848 46  GLU F CA   
32710 C C    . GLU F 46  ? 1.16266549 1.61749482 0.71451819 0.10809193  0.02175024  -0.07628000 46  GLU F C    
32711 O O    . GLU F 46  ? 0.95791698 1.41786206 0.50957060 0.10949031  0.02219890  -0.08163831 46  GLU F O    
32712 C CB   . GLU F 46  ? 1.09311819 1.55137873 0.65154386 0.11299457  0.02704279  -0.08540203 46  GLU F CB   
32713 C CG   . GLU F 46  ? 1.00796771 1.45726132 0.57169259 0.11735527  0.02911904  -0.08962817 46  GLU F CG   
32714 C CD   . GLU F 46  ? 1.10879862 1.56792223 0.67501962 0.12133952  0.03309360  -0.09700539 46  GLU F CD   
32715 O OE1  . GLU F 46  ? 1.11755395 1.59196377 0.68112570 0.12030471  0.03443825  -0.09897654 46  GLU F OE1  
32716 O OE2  . GLU F 46  ? 1.04581988 1.49706388 0.61655438 0.12587360  0.03506289  -0.10109350 46  GLU F OE2  
32717 H H    . GLU F 46  ? 1.20332789 1.64568138 0.75913233 0.10704982  0.02303474  -0.07068828 46  GLU F H    
32718 H HA   . GLU F 46  ? 1.14646113 1.58376777 0.70534670 0.11384580  0.02370543  -0.08310641 46  GLU F HA   
32719 H HB2  . GLU F 46  ? 1.08722770 1.55366719 0.64378732 0.11026271  0.02698569  -0.08159936 46  GLU F HB2  
32720 H HB3  . GLU F 46  ? 1.08700979 1.55172062 0.64481956 0.11406288  0.02808875  -0.09013032 46  GLU F HB3  
32721 H HG2  . GLU F 46  ? 1.04713488 1.48618841 0.61241120 0.11929311  0.02861122  -0.09185760 46  GLU F HG2  
32722 H HG3  . GLU F 46  ? 1.04679227 1.49284840 0.61086881 0.11578479  0.02839897  -0.08504336 46  GLU F HG3  
32723 N N    . GLN F 47  ? 1.27267385 1.72876310 0.82045329 0.10373554  0.01963515  -0.06727958 47  GLN F N    
32724 C CA   . GLN F 47  ? 1.25712204 1.71970510 0.80052549 0.10118159  0.01751397  -0.06260078 47  GLN F CA   
32725 C C    . GLN F 47  ? 1.20884895 1.66125071 0.75326532 0.10383302  0.01584944  -0.06311130 47  GLN F C    
32726 O O    . GLN F 47  ? 0.95054770 1.41060925 0.49236372 0.10288206  0.01445016  -0.06132632 47  GLN F O    
32727 C CB   . GLN F 47  ? 1.48235476 1.94362581 1.02101529 0.09635973  0.01555893  -0.05201111 47  GLN F CB   
32728 C CG   . GLN F 47  ? 1.71670401 2.19181347 1.25287569 0.09218166  0.01660239  -0.04975186 47  GLN F CG   
32729 C CD   . GLN F 47  ? 1.62685263 2.12241983 1.16094482 0.09081603  0.01733877  -0.05233016 47  GLN F CD   
32730 O OE1  . GLN F 47  ? 1.40366936 1.90558839 0.93397254 0.08860111  0.01556512  -0.04803537 47  GLN F OE1  
32731 N NE2  . GLN F 47  ? 1.59027743 2.09632730 1.12703335 0.09265554  0.02020553  -0.05985333 47  GLN F NE2  
32732 H H    . GLN F 47  ? 1.24255657 1.69559336 0.79008263 0.10218564  0.01957193  -0.06384322 47  GLN F H    
32733 H HA   . GLN F 47  ? 1.28794122 1.76304734 0.83048415 0.10072624  0.01848022  -0.06580796 47  GLN F HA   
32734 H HB2  . GLN F 47  ? 1.47238994 1.92110467 1.01171875 0.09664449  0.01502711  -0.04946144 47  GLN F HB2  
32735 H HB3  . GLN F 47  ? 1.47119606 1.93426824 1.00734830 0.09549396  0.01402760  -0.04855642 47  GLN F HB3  
32736 H HG2  . GLN F 47  ? 1.63447583 2.10894704 1.17335641 0.09333201  0.01819147  -0.05307873 47  GLN F HG2  
32737 H HG3  . GLN F 47  ? 1.64279163 2.11414337 1.17577410 0.08890919  0.01530420  -0.04291168 47  GLN F HG3  
32738 H HE21 . GLN F 47  ? 1.59793520 2.09857821 1.13786769 0.09515846  0.02148889  -0.06338086 47  GLN F HE21 
32739 H HE22 . GLN F 47  ? 1.59937012 2.11791110 1.13468599 0.09153981  0.02094504  -0.06132547 47  GLN F HE22 
32740 N N    . LEU F 48  ? 1.08169603 1.51819420 0.62986916 0.10701415  0.01595372  -0.06527255 48  LEU F N    
32741 C CA   . LEU F 48  ? 1.10956204 1.53704739 0.65887249 0.10952352  0.01441175  -0.06558376 48  LEU F CA   
32742 C C    . LEU F 48  ? 1.15590358 1.59362030 0.70589012 0.11083596  0.01514247  -0.07309233 48  LEU F C    
32743 O O    . LEU F 48  ? 1.07614398 1.51206255 0.62599683 0.11182801  0.01355421  -0.07254788 48  LEU F O    
32744 C CB   . LEU F 48  ? 1.16492558 1.57497120 0.71834439 0.11250648  0.01475662  -0.06755403 48  LEU F CB   
32745 C CG   . LEU F 48  ? 1.18228090 1.57924438 0.73432899 0.11096847  0.01366631  -0.05978715 48  LEU F CG   
32746 C CD1  . LEU F 48  ? 1.20678592 1.58967197 0.76318908 0.11344755  0.01459549  -0.06315623 48  LEU F CD1  
32747 C CD2  . LEU F 48  ? 1.06004763 1.45057774 0.60886002 0.11070677  0.01124938  -0.05214628 48  LEU F CD2  
32748 H H    . LEU F 48  ? 1.11646485 1.54827046 0.66646701 0.10750712  0.01694156  -0.06625107 48  LEU F H    
32749 H HA   . LEU F 48  ? 1.12466180 1.55095649 0.67130131 0.10819476  0.01266938  -0.05928801 48  LEU F HA   
32750 H HB2  . LEU F 48  ? 1.15217483 1.56334245 0.70800418 0.11362846  0.01654771  -0.07269817 48  LEU F HB2  
32751 H HB3  . LEU F 48  ? 1.15349483 1.55950463 0.70812279 0.11441462  0.01408468  -0.06929870 48  LEU F HB3  
32752 H HG   . LEU F 48  ? 1.16222453 1.56444693 0.71229357 0.10829427  0.01407028  -0.05724670 48  LEU F HG   
32753 H HD11 . LEU F 48  ? 1.19953442 1.57584524 0.75467104 0.11174605  0.01426855  -0.05878353 48  LEU F HD11 
32754 H HD12 . LEU F 48  ? 1.19677496 1.57315946 0.75471199 0.11569125  0.01395800  -0.06450725 48  LEU F HD12 
32755 H HD13 . LEU F 48  ? 1.19508505 1.58228600 0.75385046 0.11440244  0.01621717  -0.06823713 48  LEU F HD13 
32756 H HD21 . LEU F 48  ? 1.09813309 1.49785042 0.64404100 0.10892490  0.01062156  -0.04928055 48  LEU F HD21 
32757 H HD22 . LEU F 48  ? 1.09288597 1.47987127 0.64364105 0.11329828  0.01079753  -0.05445226 48  LEU F HD22 
32758 H HD23 . LEU F 48  ? 1.09660876 1.47755480 0.64418453 0.10973830  0.01089031  -0.04774997 48  LEU F HD23 
32759 N N    . ILE F 49  ? 1.16157269 1.61049843 0.71190536 0.11069547  0.01766149  -0.08005156 49  ILE F N    
32760 C CA   . ILE F 49  ? 1.22598040 1.68441474 0.77575111 0.11104665  0.01860349  -0.08737484 49  ILE F CA   
32761 C C    . ILE F 49  ? 1.15962648 1.62956810 0.70526069 0.10808387  0.01625362  -0.08212240 49  ILE F C    
32762 O O    . ILE F 49  ? 1.16005349 1.63493526 0.70509559 0.10804340  0.01583842  -0.08585037 49  ILE F O    
32763 C CB   . ILE F 49  ? 1.22060609 1.68964267 0.77045107 0.11136337  0.02213070  -0.09552628 49  ILE F CB   
32764 C CG1  . ILE F 49  ? 1.06328654 1.53856230 0.61217028 0.11162803  0.02355962  -0.10445656 49  ILE F CG1  
32765 C CG2  . ILE F 49  ? 1.20138645 1.68518674 0.74801093 0.10814524  0.02243431  -0.09134428 49  ILE F CG2  
32766 C CD1  . ILE F 49  ? 0.99077189 1.47180319 0.54000068 0.11318757  0.02776135  -0.11370933 49  ILE F CD1  
32767 H H    . ILE F 49  ? 1.17334139 1.62381458 0.72417051 0.11041346  0.01893387  -0.08045047 49  ILE F H    
32768 H HA   . ILE F 49  ? 1.19545257 1.64592624 0.74733132 0.11304501  0.01858239  -0.09060781 49  ILE F HA   
32769 H HB   . ILE F 49  ? 1.18297684 1.64446616 0.73566550 0.11364172  0.02357755  -0.09806650 49  ILE F HB   
32770 H HG12 . ILE F 49  ? 1.08069921 1.56550777 0.62668365 0.10914554  0.02231765  -0.10228619 49  ILE F HG12 
32771 H HG13 . ILE F 49  ? 1.07678032 1.54288340 0.62742138 0.11313996  0.02304057  -0.10632326 49  ILE F HG13 
32772 H HG21 . ILE F 49  ? 1.20878911 1.70139194 0.75255048 0.10591113  0.02130256  -0.08951902 49  ILE F HG21 
32773 H HG22 . ILE F 49  ? 1.20402932 1.68343949 0.75067538 0.10730149  0.02134896  -0.08536509 49  ILE F HG22 
32774 H HG23 . ILE F 49  ? 1.20437145 1.69348443 0.75160825 0.10905193  0.02491508  -0.09639764 49  ILE F HG23 
32775 H HD11 . ILE F 49  ? 1.01544058 1.50702977 0.56278604 0.11160294  0.02832316  -0.11217733 49  ILE F HD11 
32776 H HD12 . ILE F 49  ? 1.00992811 1.48226416 0.56211871 0.11584536  0.02900040  -0.11522985 49  ILE F HD12 
32777 H HD13 . ILE F 49  ? 1.01404345 1.49704266 0.56225348 0.11312009  0.02878453  -0.11964396 49  ILE F HD13 
32778 N N    . LYS F 50  ? 1.24518681 1.71970963 0.78773409 0.10532323  0.01473714  -0.07326087 50  LYS F N    
32779 C CA   . LYS F 50  ? 1.27225995 1.76005304 0.81059545 0.10238143  0.01277252  -0.06784160 50  LYS F CA   
32780 C C    . LYS F 50  ? 1.25483108 1.73536181 0.79299539 0.10370070  0.00992832  -0.06168172 50  LYS F C    
32781 O O    . LYS F 50  ? 1.18547797 1.67774892 0.72097063 0.10215003  0.00835906  -0.05856974 50  LYS F O    
32782 C CB   . LYS F 50  ? 1.24159598 1.73713243 0.77624559 0.09870708  0.01228017  -0.06034660 50  LYS F CB   
32783 C CG   . LYS F 50  ? 1.40029240 1.91073978 0.93417859 0.09693676  0.01493312  -0.06634425 50  LYS F CG   
32784 C CD   . LYS F 50  ? 1.47877812 1.99458706 1.01020670 0.09361318  0.01506379  -0.06039914 50  LYS F CD   
32785 C CE   . LYS F 50  ? 1.44168472 1.97231650 0.97323489 0.09299611  0.01814834  -0.06758022 50  LYS F CE   
32786 N NZ   . LYS F 50  ? 1.48436427 2.02194834 1.01374328 0.08951563  0.01839115  -0.06205614 50  LYS F NZ   
32787 H H    . LYS F 50  ? 1.22850513 1.69815326 0.77137572 0.10503993  0.01495587  -0.07042232 50  LYS F H    
32788 H HA   . LYS F 50  ? 1.25828481 1.75612926 0.79602826 0.10178387  0.01376039  -0.07330255 50  LYS F HA   
32789 H HB2  . LYS F 50  ? 1.27985096 1.76524055 0.81503427 0.09893239  0.01199921  -0.05654486 50  LYS F HB2  
32790 H HB3  . LYS F 50  ? 1.28505790 1.78614593 0.81702799 0.09713195  0.01054395  -0.05502707 50  LYS F HB3  
32791 H HG2  . LYS F 50  ? 1.37989378 1.90175056 0.91200560 0.09571014  0.01492388  -0.06840498 50  LYS F HG2  
32792 H HG3  . LYS F 50  ? 1.37484670 1.88099384 0.91159004 0.09925376  0.01685585  -0.07290881 50  LYS F HG3  
32793 H HD2  . LYS F 50  ? 1.45121312 1.95594728 0.98396873 0.09427521  0.01495666  -0.05795035 50  LYS F HD2  
32794 H HD3  . LYS F 50  ? 1.45610893 1.97706175 0.98430026 0.09106028  0.01332939  -0.05408347 50  LYS F HD3  
32795 H HE2  . LYS F 50  ? 1.46104872 2.00267506 0.99086970 0.09200259  0.01834839  -0.07012516 50  LYS F HE2  
32796 H HE3  . LYS F 50  ? 1.45586538 1.98110390 0.99056751 0.09592862  0.02000535  -0.07375032 50  LYS F HE3  
32797 H HZ1  . LYS F 50  ? 1.47540200 2.01850820 1.00157249 0.08660543  0.01681027  -0.05650163 50  LYS F HZ1  
32798 H HZ2  . LYS F 50  ? 1.47207761 1.99979711 1.00268829 0.08993000  0.01814172  -0.05949672 50  LYS F HZ2  
32799 H HZ3  . LYS F 50  ? 1.47175157 2.01827312 1.00158548 0.08970568  0.02042742  -0.06663823 50  LYS F HZ3  
32800 N N    . THR F 51  ? 1.19101930 1.65357566 0.73214084 0.10672235  0.00945718  -0.06036524 51  THR F N    
32801 C CA   . THR F 51  ? 1.10150194 1.55646014 0.64294714 0.10887788  0.00715189  -0.05503374 51  THR F CA   
32802 C C    . THR F 51  ? 1.10348141 1.55146694 0.64902538 0.11195670  0.00764505  -0.06255945 51  THR F C    
32803 O O    . THR F 51  ? 1.13051057 1.57067370 0.67719424 0.11435257  0.00602857  -0.05893683 51  THR F O    
32804 C CB   . THR F 51  ? 0.99440926 1.43450427 0.53471726 0.10942344  0.00606453  -0.04577690 51  THR F CB   
32805 O OG1  . THR F 51  ? 0.87384027 1.30294466 0.41656652 0.10978690  0.00782573  -0.04950496 51  THR F OG1  
32806 C CG2  . THR F 51  ? 0.98898613 1.43662822 0.52419615 0.10594783  0.00507759  -0.03700864 51  THR F CG2  
32807 H H    . THR F 51  ? 1.18189061 1.63716650 0.72487348 0.10754713  0.01065339  -0.06268514 51  THR F H    
32808 H HA   . THR F 51  ? 1.10044003 1.56567621 0.63966417 0.10768456  0.00601677  -0.05223438 51  THR F HA   
32809 H HB   . THR F 51  ? 0.98632586 1.41942692 0.52745557 0.11171603  0.00495277  -0.04318666 51  THR F HB   
32811 H HG21 . THR F 51  ? 0.99531752 1.43220735 0.52931952 0.10608719  0.00458340  -0.03138842 51  THR F HG21 
32812 H HG22 . THR F 51  ? 0.99294561 1.44787538 0.52742457 0.10364293  0.00619483  -0.03951693 51  THR F HG22 
32813 H HG23 . THR F 51  ? 0.99511611 1.45125151 0.52878594 0.10576145  0.00388676  -0.03435759 51  THR F HG23 
32814 N N    . PHE F 52  ? 1.10284925 1.55472660 0.65013683 0.11182791  0.00992500  -0.07276809 52  PHE F N    
32815 C CA   . PHE F 52  ? 1.14855337 1.59365058 0.69911814 0.11407383  0.01056058  -0.08019654 52  PHE F CA   
32816 C C    . PHE F 52  ? 1.19964826 1.65796208 0.74843395 0.11253059  0.00956907  -0.08252038 52  PHE F C    
32817 O O    . PHE F 52  ? 1.30842519 1.77740693 0.85576403 0.11041860  0.01129783  -0.09022363 52  PHE F O    
32818 C CB   . PHE F 52  ? 1.17707622 1.61842012 0.72990239 0.11486002  0.01374137  -0.08976252 52  PHE F CB   
32819 C CG   . PHE F 52  ? 1.23935926 1.67060828 0.79548204 0.11712059  0.01460439  -0.09701773 52  PHE F CG   
32820 C CD1  . PHE F 52  ? 1.35846889 1.77336180 0.91803449 0.11988288  0.01388508  -0.09473819 52  PHE F CD1  
32821 C CD2  . PHE F 52  ? 1.19233990 1.63032651 0.74759060 0.11600907  0.01612790  -0.10596202 52  PHE F CD2  
32822 C CE1  . PHE F 52  ? 1.31834507 1.72427380 0.88083404 0.12165806  0.01456893  -0.10103687 52  PHE F CE1  
32823 C CE2  . PHE F 52  ? 1.14941335 1.57750249 0.70715445 0.11751751  0.01691203  -0.11237518 52  PHE F CE2  
32824 C CZ   . PHE F 52  ? 1.28717625 1.69956017 0.84871441 0.12040828  0.01604422  -0.10972227 52  PHE F CZ   
32825 H H    . PHE F 52  ? 1.11537302 1.57413697 0.66159600 0.11030640  0.01122487  -0.07514640 52  PHE F H    
32826 H HA   . PHE F 52  ? 1.15172052 1.58590531 0.70403641 0.11606434  0.00957229  -0.07707797 52  PHE F HA   
32827 H HB2  . PHE F 52  ? 1.18349528 1.61894393 0.73718882 0.11543766  0.01423606  -0.08747257 52  PHE F HB2  
32828 H HB3  . PHE F 52  ? 1.18769717 1.63963509 0.73868722 0.11317801  0.01495113  -0.09337518 52  PHE F HB3  
32829 H HD1  . PHE F 52  ? 1.31661940 1.72638965 0.87628895 0.12030663  0.01301669  -0.08895579 52  PHE F HD1  
32830 H HD2  . PHE F 52  ? 1.19808722 1.64730048 0.75073040 0.11393315  0.01673176  -0.10778623 52  PHE F HD2  
32831 H HE1  . PHE F 52  ? 1.31363046 1.70894027 0.87844312 0.12343070  0.01409733  -0.09947337 52  PHE F HE1  
32832 H HE2  . PHE F 52  ? 1.19060314 1.62259340 0.74719501 0.11632667  0.01810528  -0.11859886 52  PHE F HE2  
32833 H HZ   . PHE F 52  ? 1.25791085 1.66383326 0.82109886 0.12126406  0.01652863  -0.11391875 52  PHE F HZ   
32834 N N    . THR F 53  ? 1.22305870 1.68081331 0.77171475 0.11359347  0.00693233  -0.07563167 53  THR F N    
32835 C CA   . THR F 53  ? 1.22890115 1.70149422 0.77564532 0.11190160  0.00542812  -0.07536049 53  THR F CA   
32836 C C    . THR F 53  ? 1.23618269 1.70645499 0.78514141 0.11239351  0.00575750  -0.08307450 53  THR F C    
32837 O O    . THR F 53  ? 0.96370071 1.44781017 0.51069176 0.10962657  0.00545527  -0.08667213 53  THR F O    
32838 C CB   . THR F 53  ? 1.30257845 1.77584815 0.84842432 0.11358636  0.00252322  -0.06352568 53  THR F CB   
32839 O OG1  . THR F 53  ? 1.14033329 1.59668100 0.68956047 0.11763977  0.00191833  -0.06128119 53  THR F OG1  
32840 C CG2  . THR F 53  ? 1.34544957 1.82001138 0.88831306 0.11262670  0.00203194  -0.05493305 53  THR F CG2  
32841 H H    . THR F 53  ? 1.21852434 1.66656709 0.76827073 0.11550371  0.00610413  -0.07080925 53  THR F H    
32842 H HA   . THR F 53  ? 1.24459696 1.72887278 0.78890288 0.10922697  0.00608416  -0.07742745 53  THR F HA   
32843 H HB   . THR F 53  ? 1.26426816 1.74884915 0.80900526 0.11250388  0.00146074  -0.06303734 53  THR F HB   
32845 H HG21 . THR F 53  ? 1.33571899 1.81038642 0.87772036 0.11390188  0.00035761  -0.04748247 53  THR F HG21 
32846 H HG22 . THR F 53  ? 1.32979608 1.79347944 0.87360007 0.11341270  0.00296768  -0.05502035 53  THR F HG22 
32847 H HG23 . THR F 53  ? 1.33470619 1.82105684 0.87536263 0.10981479  0.00252149  -0.05666099 53  THR F HG23 
32848 N N    . ALA F 54  ? 1.14278281 1.59593737 0.69552350 0.11543509  0.00631935  -0.08538543 54  ALA F N    
32849 C CA   . ALA F 54  ? 1.00117540 1.45046592 0.55610204 0.11599694  0.00624126  -0.09107529 54  ALA F CA   
32850 C C    . ALA F 54  ? 1.06540108 1.52469921 0.61972278 0.11596665  0.00349861  -0.08560706 54  ALA F C    
32851 O O    . ALA F 54  ? 0.97203076 1.43616641 0.52661723 0.11442292  0.00331999  -0.09094273 54  ALA F O    
32852 C CB   . ALA F 54  ? 0.90611064 1.35956621 0.45991424 0.11310478  0.00879184  -0.10277556 54  ALA F CB   
32853 H H    . ALA F 54  ? 1.12778056 1.57171535 0.68162614 0.11692901  0.00674535  -0.08323754 54  ALA F H    
32854 H HA   . ALA F 54  ? 1.01345205 1.44985986 0.57105094 0.11847311  0.00640219  -0.09066769 54  ALA F HA   
32855 H HB1  . ALA F 54  ? 0.93230188 1.38151813 0.48745447 0.11329430  0.00878487  -0.10639869 54  ALA F HB1  
32856 H HB2  . ALA F 54  ? 0.93256420 1.38010907 0.48693845 0.11371210  0.01063778  -0.10578065 54  ALA F HB2  
32857 H HB3  . ALA F 54  ? 0.93706030 1.40337515 0.48800823 0.11037068  0.00872414  -0.10372210 54  ALA F HB3  
32858 N N    . ALA F 55  ? 1.11799407 1.57859921 0.67170697 0.11804993  0.00145745  -0.07465067 55  ALA F N    
32859 C CA   . ALA F 55  ? 1.19973576 1.67263365 0.75260478 0.11849648  -0.00104414 -0.06808825 55  ALA F CA   
32860 C C    . ALA F 55  ? 1.29177821 1.75894475 0.84799808 0.12123726  -0.00208430 -0.06839433 55  ALA F C    
32861 O O    . ALA F 55  ? 1.12765408 1.60787189 0.68351525 0.12096564  -0.00386683 -0.06548460 55  ALA F O    
32862 C CB   . ALA F 55  ? 1.27495122 1.74737263 0.82628947 0.12085947  -0.00251927 -0.05602329 55  ALA F CB   
32863 H H    . ALA F 55  ? 1.12310576 1.57661819 0.67683500 0.11927800  0.00170743  -0.07103331 55  ALA F H    
32864 H HA   . ALA F 55  ? 1.21336508 1.69977021 0.76413995 0.11528014  -0.00104905 -0.07105869 55  ALA F HA   
32865 H HB1  . ALA F 55  ? 1.25527608 1.73610973 0.80618221 0.12166983  -0.00410839 -0.05116853 55  ALA F HB1  
32866 H HB2  . ALA F 55  ? 1.25492036 1.73242307 0.80394810 0.11868897  -0.00199513 -0.05564535 55  ALA F HB2  
32867 H HB3  . ALA F 55  ? 1.25219476 1.71086442 0.80507672 0.12366158  -0.00231749 -0.05337863 55  ALA F HB3  
32868 N N    . GLN F 56  ? 1.40597820 1.85481024 0.96550685 0.12393748  -0.00110845 -0.07114247 56  GLN F N    
32869 C CA   . GLN F 56  ? 1.29280829 1.73673296 0.85548651 0.12661788  -0.00214512 -0.07077497 56  GLN F CA   
32870 C C    . GLN F 56  ? 1.16829956 1.60490537 0.73292208 0.12475524  -0.00051981 -0.08171715 56  GLN F C    
32871 O O    . GLN F 56  ? 1.18940699 1.61758113 0.75707918 0.12696400  -0.00092431 -0.08240974 56  GLN F O    
32872 C CB   . GLN F 56  ? 1.38401675 1.81315541 0.94854373 0.13201319  -0.00276994 -0.06212989 56  GLN F CB   
32873 C CG   . GLN F 56  ? 1.49715114 1.93491268 1.05939436 0.13412720  -0.00449365 -0.05087233 56  GLN F CG   
32874 C CD   . GLN F 56  ? 1.71488166 2.13586688 1.27712131 0.13847993  -0.00430075 -0.04275911 56  GLN F CD   
32875 O OE1  . GLN F 56  ? 1.48028755 1.88827300 1.04513180 0.14234337  -0.00419513 -0.04143213 56  GLN F OE1  
32876 N NE2  . GLN F 56  ? 1.78891075 2.20969057 1.34777939 0.13749588  -0.00410125 -0.03742044 56  GLN F NE2  
32877 H H    . GLN F 56  ? 1.34071839 1.78076220 0.90056407 0.12408948  0.00016582  -0.07298546 56  GLN F H    
32878 H HA   . GLN F 56  ? 1.30566418 1.76182628 0.86758411 0.12594108  -0.00346672 -0.06870128 56  GLN F HA   
32879 H HB2  . GLN F 56  ? 1.38367546 1.80250013 0.94828385 0.13216960  -0.00159941 -0.06308671 56  GLN F HB2  
32880 H HB3  . GLN F 56  ? 1.38082182 1.80494308 0.94774795 0.13391984  -0.00308912 -0.06290191 56  GLN F HB3  
32881 H HG2  . GLN F 56  ? 1.51697016 1.96276212 1.07993722 0.13520621  -0.00571838 -0.04879532 56  GLN F HG2  
32882 H HG3  . GLN F 56  ? 1.51832533 1.96526837 1.07805800 0.13143927  -0.00445452 -0.05076443 56  GLN F HG3  
32883 H HE21 . GLN F 56  ? 1.76289475 2.19366980 1.31993902 0.13466862  -0.00416145 -0.03850478 56  GLN F HE21 
32884 H HE22 . GLN F 56  ? 1.76597500 2.17661190 1.32420409 0.13946158  -0.00386051 -0.03279444 56  GLN F HE22 
32885 N N    . PHE F 57  ? 1.04726541 1.48658180 0.60997224 0.12090828  0.00150263  -0.09011164 57  PHE F N    
32886 C CA   . PHE F 57  ? 1.03049350 1.46227789 0.59439147 0.11916591  0.00337863  -0.10049482 57  PHE F CA   
32887 C C    . PHE F 57  ? 1.06750441 1.51230979 0.62976843 0.11525623  0.00268539  -0.10528294 57  PHE F C    
32888 O O    . PHE F 57  ? 1.01642990 1.47730839 0.57495928 0.11133778  0.00261685  -0.10682300 57  PHE F O    
32889 C CB   . PHE F 57  ? 1.01860046 1.44770098 0.58082199 0.11716563  0.00625145  -0.10766139 57  PHE F CB   
32890 C CG   . PHE F 57  ? 1.06773496 1.48759890 0.63079995 0.11586073  0.00860505  -0.11817318 57  PHE F CG   
32891 C CD1  . PHE F 57  ? 1.15092766 1.55364633 0.71788293 0.11892919  0.00915706  -0.11908167 57  PHE F CD1  
32892 C CD2  . PHE F 57  ? 1.10838819 1.53624165 0.66793561 0.11142291  0.01044130  -0.12711501 57  PHE F CD2  
32893 C CE1  . PHE F 57  ? 1.14801478 1.54183376 0.71555001 0.11784880  0.01140056  -0.12824635 57  PHE F CE1  
32894 C CE2  . PHE F 57  ? 1.09521580 1.51297355 0.65489000 0.11030234  0.01293691  -0.13666865 57  PHE F CE2  
32895 C CZ   . PHE F 57  ? 1.07158208 1.47231627 0.63537329 0.11367479  0.01337028  -0.13695909 57  PHE F CZ   
32896 H H    . PHE F 57  ? 1.07749736 1.52335608 0.63797522 0.11943626  0.00183329  -0.08932000 57  PHE F H    
32897 H HA   . PHE F 57  ? 1.03478515 1.45480227 0.60149503 0.12174895  0.00333898  -0.09979035 57  PHE F HA   
32898 H HB2  . PHE F 57  ? 1.03076994 1.45282912 0.59397638 0.11932061  0.00657924  -0.10428564 57  PHE F HB2  
32899 H HB3  . PHE F 57  ? 1.03594851 1.47684538 0.59525895 0.11457999  0.00637497  -0.10845382 57  PHE F HB3  
32900 H HD1  . PHE F 57  ? 1.12475991 1.52152896 0.69377595 0.12171516  0.00809659  -0.11336944 57  PHE F HD1  
32901 H HD2  . PHE F 57  ? 1.09873998 1.53885281 0.65545493 0.10901290  0.01011386  -0.12673280 57  PHE F HD2  
32902 H HE1  . PHE F 57  ? 1.12503469 1.50760961 0.69529027 0.11991937  0.01169287  -0.12850019 57  PHE F HE1  
32903 H HE2  . PHE F 57  ? 1.09854579 1.52100372 0.65523005 0.10713330  0.01443477  -0.14293294 57  PHE F HE2  
32904 H HZ   . PHE F 57  ? 1.09618926 1.48982239 0.66001254 0.11299948  0.01506434  -0.14309797 57  PHE F HZ   
32905 N N    . ASP F 58  ? 1.03530598 1.47330594 0.60015005 0.11588144  0.00224484  -0.10778161 58  ASP F N    
32906 C CA   . ASP F 58  ? 0.95046139 1.39909613 0.51372397 0.11152012  0.00173571  -0.11303610 58  ASP F CA   
32907 C C    . ASP F 58  ? 0.96239567 1.39707983 0.52680981 0.11014438  0.00368898  -0.12229300 58  ASP F C    
32908 O O    . ASP F 58  ? 0.86447132 1.28783751 0.43268937 0.11317649  0.00303610  -0.12060558 58  ASP F O    
32909 C CB   . ASP F 58  ? 1.07265627 1.53124976 0.63762927 0.11349460  -0.00132154 -0.10479243 58  ASP F CB   
32910 C CG   . ASP F 58  ? 1.10617471 1.58088756 0.66887790 0.10803816  -0.00222392 -0.10909390 58  ASP F CG   
32911 O OD1  . ASP F 58  ? 1.09253097 1.56547427 0.65263623 0.10280965  -0.00027368 -0.11948071 58  ASP F OD1  
32912 O OD2  . ASP F 58  ? 1.13716209 1.62667894 0.70029575 0.10887806  -0.00472996 -0.10190451 58  ASP F OD2  
32913 H H    . ASP F 58  ? 1.01811504 1.44464207 0.58564633 0.11887207  0.00226605  -0.10609453 58  ASP F H    
32914 H HA   . ASP F 58  ? 0.99394977 1.45304537 0.55391008 0.10797694  0.00226749  -0.11592773 58  ASP F HA   
32915 H HB2  . ASP F 58  ? 1.04965639 1.51467371 0.61407936 0.11519708  -0.00235607 -0.09820116 58  ASP F HB2  
32916 H HB3  . ASP F 58  ? 1.04514050 1.49357986 0.61319745 0.11676177  -0.00167205 -0.10273228 58  ASP F HB3  
32917 N N    . ALA F 59  ? 0.95972151 1.39516568 0.52054167 0.10564216  0.00624740  -0.13192627 59  ALA F N    
32918 C CA   . ALA F 59  ? 1.08125818 1.50274670 0.64225060 0.10413380  0.00865446  -0.14121765 59  ALA F CA   
32919 C C    . ALA F 59  ? 1.12455535 1.54727912 0.68630612 0.10173695  0.00718187  -0.14282273 59  ALA F C    
32920 O O    . ALA F 59  ? 1.20448184 1.61296678 0.76838857 0.10247913  0.00809566  -0.14653680 59  ALA F O    
32921 C CB   . ALA F 59  ? 1.07565498 1.49913824 0.63162488 0.09968880  0.01193663  -0.15108760 59  ALA F CB   
32922 H H    . ALA F 59  ? 0.98956132 1.43431759 0.54752403 0.10349980  0.00663757  -0.13270570 59  ALA F H    
32923 H HA   . ALA F 59  ? 1.05796456 1.46719944 0.62186503 0.10778614  0.00924646  -0.13981491 59  ALA F HA   
32924 H HB1  . ALA F 59  ? 1.08118546 1.49443829 0.63712519 0.09899419  0.01366705  -0.15695405 59  ALA F HB1  
32925 H HB2  . ALA F 59  ? 1.07906735 1.50180924 0.63492250 0.10153088  0.01291186  -0.14990646 59  ALA F HB2  
32926 H HB3  . ALA F 59  ? 1.08280158 1.51864266 0.63552380 0.09566445  0.01143709  -0.15267272 59  ALA F HB3  
32927 N N    . LYS F 60  ? 1.24533653 1.68594217 0.80527395 0.09862202  0.00491130  -0.13996311 60  LYS F N    
32928 C CA   . LYS F 60  ? 1.29171646 1.73558736 0.85246670 0.09616244  0.00337097  -0.14093313 60  LYS F CA   
32929 C C    . LYS F 60  ? 1.13450599 1.56943536 0.70124173 0.10249197  0.00148446  -0.13324082 60  LYS F C    
32930 O O    . LYS F 60  ? 1.02635527 1.45562959 0.59474570 0.10153765  0.00119521  -0.13580687 60  LYS F O    
32931 C CB   . LYS F 60  ? 1.33563554 1.80301523 0.89303344 0.09119638  0.00138447  -0.13932154 60  LYS F CB   
32932 C CG   . LYS F 60  ? 1.57929170 2.05395079 1.12993526 0.08342102  0.00366810  -0.14919715 60  LYS F CG   
32933 C CD   . LYS F 60  ? 1.54782391 2.04728723 1.09441197 0.07849160  0.00205955  -0.14716008 60  LYS F CD   
32934 C CE   . LYS F 60  ? 1.37640822 1.88086140 0.91791284 0.07535739  0.00436847  -0.15202920 60  LYS F CE   
32935 N NZ   . LYS F 60  ? 1.42039931 1.95020509 0.95798767 0.07012443  0.00257016  -0.14971195 60  LYS F NZ   
32936 H H    . LYS F 60  ? 1.22208226 1.67366695 0.78024739 0.09788012  0.00429975  -0.13728903 60  LYS F H    
32937 H HA   . LYS F 60  ? 1.26022685 1.69653893 0.81950164 0.09323894  0.00509803  -0.14823000 60  LYS F HA   
32938 H HB2  . LYS F 60  ? 1.37133467 1.84667718 0.92962086 0.09393489  -0.00003661 -0.13236102 60  LYS F HB2  
32939 H HB3  . LYS F 60  ? 1.37180555 1.84217644 0.93036532 0.09022050  0.00008268  -0.13863041 60  LYS F HB3  
32940 H HG2  . LYS F 60  ? 1.51517892 1.98449993 1.06443036 0.07996319  0.00468554  -0.15546799 60  LYS F HG2  
32941 H HG3  . LYS F 60  ? 1.51010990 1.97738647 1.06000197 0.08473688  0.00559353  -0.15155183 60  LYS F HG3  
32942 H HD2  . LYS F 60  ? 1.50679862 2.01378059 1.05606472 0.08209929  -0.00019225 -0.13869931 60  LYS F HD2  
32943 H HD3  . LYS F 60  ? 1.51470721 2.02056980 1.05915117 0.07356417  0.00172206  -0.15083914 60  LYS F HD3  
32944 H HE2  . LYS F 60  ? 1.42754662 1.92412972 0.96616054 0.07212148  0.00687991  -0.16049893 60  LYS F HE2  
32945 H HE3  . LYS F 60  ? 1.42041552 1.91971183 0.96393555 0.07992110  0.00460995  -0.14814785 60  LYS F HE3  
32946 H HZ1  . LYS F 60  ? 1.41218221 1.94732308 0.94762838 0.06541139  0.00238102  -0.15349585 60  LYS F HZ1  
32947 H HZ2  . LYS F 60  ? 1.40527439 1.94224226 0.94556391 0.07345477  0.00031418  -0.14155163 60  LYS F HZ2  
32948 H HZ3  . LYS F 60  ? 1.41167355 1.94510520 0.94611758 0.06813937  0.00394859  -0.15257771 60  LYS F HZ3  
32949 N N    . LYS F 61  ? 1.03794312 1.47112250 0.60742015 0.10852591  0.00041379  -0.12422435 61  LYS F N    
32950 C CA   . LYS F 61  ? 1.14316630 1.56602991 0.71767014 0.11461153  -0.00085050 -0.11742541 61  LYS F CA   
32951 C C    . LYS F 61  ? 1.07578468 1.47714233 0.65277123 0.11654776  0.00113664  -0.12178288 61  LYS F C    
32952 O O    . LYS F 61  ? 0.95766610 1.35065413 0.53794158 0.11854475  0.00056737  -0.12099477 61  LYS F O    
32953 C CB   . LYS F 61  ? 1.11261082 1.53776860 0.68846595 0.12022075  -0.00220069 -0.10667013 61  LYS F CB   
32954 C CG   . LYS F 61  ? 1.16200399 1.60730135 0.73695713 0.12023513  -0.00463967 -0.09988146 61  LYS F CG   
32955 C CD   . LYS F 61  ? 1.28765118 1.73532557 0.86337733 0.12584320  -0.00587868 -0.08875053 61  LYS F CD   
32956 C CE   . LYS F 61  ? 1.41576695 1.88666797 0.98972917 0.12443493  -0.00796637 -0.08373243 61  LYS F CE   
32957 N NZ   . LYS F 61  ? 1.53646970 2.01213217 1.11003649 0.12913735  -0.00903618 -0.07283440 61  LYS F NZ   
32958 H H    . LYS F 61  ? 1.08563519 1.52402568 0.65352863 0.10867722  0.00055841  -0.12230239 61  LYS F H    
32959 H HA   . LYS F 61  ? 1.10244465 1.53069746 0.67782694 0.11384255  -0.00209263 -0.11677076 61  LYS F HA   
32960 H HB2  . LYS F 61  ? 1.12857187 1.55226004 0.70285547 0.11999626  -0.00120402 -0.10712337 61  LYS F HB2  
32961 H HB3  . LYS F 61  ? 1.12616229 1.54089689 0.70490509 0.12412796  -0.00236239 -0.10347027 61  LYS F HB3  
32962 H HG2  . LYS F 61  ? 1.17681170 1.62437367 0.75340074 0.12040053  -0.00556222 -0.09960946 61  LYS F HG2  
32963 H HG3  . LYS F 61  ? 1.18334210 1.63936841 0.75523561 0.11588737  -0.00446635 -0.10333376 61  LYS F HG3  
32964 H HD2  . LYS F 61  ? 1.28347623 1.72697830 0.85785824 0.12591822  -0.00494357 -0.08866877 61  LYS F HD2  
32965 H HD3  . LYS F 61  ? 1.28076148 1.71988690 0.85921943 0.13009281  -0.00621768 -0.08480740 61  LYS F HD3  
32966 H HE2  . LYS F 61  ? 1.41007257 1.88522291 0.98574692 0.12508301  -0.00897655 -0.08269240 61  LYS F HE2  
32967 H HE3  . LYS F 61  ? 1.40865779 1.88826370 0.97979605 0.11946895  -0.00758100 -0.08874021 61  LYS F HE3  
32968 H HZ1  . LYS F 61  ? 1.49776793 1.96511698 1.07354796 0.13373533  -0.00923990 -0.06817994 61  LYS F HZ1  
32969 H HZ2  . LYS F 61  ? 1.49967432 1.97207212 1.07155490 0.12826137  -0.00817236 -0.07362791 61  LYS F HZ2  
32970 H HZ3  . LYS F 61  ? 1.50066400 1.99092245 1.07327533 0.12826644  -0.01028567 -0.06983151 61  LYS F HZ3  
32971 N N    . ILE F 62  ? 1.07325387 1.46684861 0.64877951 0.11613318  0.00345264  -0.12595019 62  ILE F N    
32972 C CA   . ILE F 62  ? 0.96187687 1.33711147 0.53937244 0.11741389  0.00561027  -0.13083723 62  ILE F CA   
32973 C C    . ILE F 62  ? 0.98141962 1.35280967 0.55844188 0.11348911  0.00629805  -0.13856217 62  ILE F C    
32974 O O    . ILE F 62  ? 0.88007152 1.23924613 0.46037021 0.11533448  0.00632261  -0.13888368 62  ILE F O    
32975 C CB   . ILE F 62  ? 0.90162504 1.27329719 0.47689673 0.11687299  0.00827714  -0.13511208 62  ILE F CB   
32976 C CG1  . ILE F 62  ? 0.90219444 1.27858090 0.47716579 0.11964580  0.00775430  -0.12800229 62  ILE F CG1  
32977 C CG2  . ILE F 62  ? 1.02383971 1.37778831 0.60132539 0.11845236  0.01058891  -0.13997103 62  ILE F CG2  
32978 C CD1  . ILE F 62  ? 0.89038879 1.25854874 0.46895829 0.12468822  0.00630475  -0.11934665 62  ILE F CD1  
32979 H H    . ILE F 62  ? 1.04669809 1.44744134 0.61995524 0.11510357  0.00371274  -0.12552661 62  ILE F H    
32980 H HA   . ILE F 62  ? 0.96814764 1.33590925 0.54860884 0.12111263  0.00497927  -0.12627804 62  ILE F HA   
32981 H HB   . ILE F 62  ? 0.93984628 1.31869459 0.51185840 0.11310048  0.00908788  -0.14005637 62  ILE F HB   
32982 H HG12 . ILE F 62  ? 0.90296519 1.29172945 0.47578868 0.11797547  0.00670066  -0.12609869 62  ILE F HG12 
32983 H HG13 . ILE F 62  ? 0.90270770 1.27600014 0.47669801 0.11942237  0.00960716  -0.13115527 62  ILE F HG13 
32984 H HG21 . ILE F 62  ? 0.98011672 1.32692075 0.56072879 0.12156972  0.00976353  -0.13571998 62  ILE F HG21 
32985 H HG22 . ILE F 62  ? 0.98580706 1.33721018 0.56253439 0.11600284  0.01129486  -0.14530319 62  ILE F HG22 
32986 H HG23 . ILE F 62  ? 0.98493230 1.33728051 0.56135762 0.11877297  0.01228424  -0.14193073 62  ILE F HG23 
32987 H HD11 . ILE F 62  ? 0.89421606 1.26640618 0.47359109 0.12541504  0.00457747  -0.11565997 62  ILE F HD11 
32988 H HD12 . ILE F 62  ? 0.89156234 1.24817002 0.47230315 0.12608592  0.00720197  -0.12110763 62  ILE F HD12 
32989 H HD13 . ILE F 62  ? 0.89348602 1.26384902 0.47122434 0.12577882  0.00628316  -0.11555179 62  ILE F HD13 
32990 N N    . ALA F 63  ? 1.03472781 1.41587710 0.60717261 0.10757758  0.00708682  -0.14518471 63  ALA F N    
32991 C CA   . ALA F 63  ? 1.05495405 1.43135011 0.62575769 0.10284355  0.00813306  -0.15322377 63  ALA F CA   
32992 C C    . ALA F 63  ? 1.13771260 1.51742959 0.71138537 0.10290034  0.00549696  -0.14940883 63  ALA F C    
32993 O O    . ALA F 63  ? 1.29876649 1.66821527 0.87362355 0.10162684  0.00601974  -0.15327954 63  ALA F O    
32994 C CB   . ALA F 63  ? 0.98296422 1.37036276 0.54739052 0.09586079  0.00946119  -0.16063055 63  ALA F CB   
32995 H H    . ALA F 63  ? 1.02843201 1.41923368 0.59841728 0.10616282  0.00703825  -0.14475618 63  ALA F H    
32996 H HA   . ALA F 63  ? 1.04948652 1.41276383 0.62131459 0.10411468  0.00988290  -0.15641400 63  ALA F HA   
32997 H HB1  . ALA F 63  ? 1.01048827 1.39328516 0.57332551 0.09241955  0.01038834  -0.16621172 63  ALA F HB1  
32998 H HB2  . ALA F 63  ? 1.00815940 1.39353585 0.57085085 0.09619959  0.01128551  -0.16302915 63  ALA F HB2  
32999 H HB3  . ALA F 63  ? 1.00581551 1.40708578 0.56924224 0.09433991  0.00766048  -0.15741362 63  ALA F HB3  
33000 N N    . HIS F 64  ? 1.08439934 1.47889507 0.65915275 0.10459723  0.00276953  -0.14154202 64  HIS F N    
33001 C CA   . HIS F 64  ? 1.22881699 1.62885237 0.80649722 0.10554352  0.00032848  -0.13701089 64  HIS F CA   
33002 C C    . HIS F 64  ? 1.18985736 1.57345104 0.77289826 0.11170357  0.00021639  -0.13298953 64  HIS F C    
33003 O O    . HIS F 64  ? 1.03858173 1.41781771 0.62379336 0.11119677  -0.00035163 -0.13410407 64  HIS F O    
33004 C CB   . HIS F 64  ? 1.27978134 1.70026386 0.85718340 0.10659553  -0.00221851 -0.12917426 64  HIS F CB   
33005 C CG   . HIS F 64  ? 1.55481791 1.98281026 1.13544226 0.10843773  -0.00456946 -0.12386464 64  HIS F CG   
33006 N ND1  . HIS F 64  ? 1.72671890 2.16184235 1.30608070 0.10265341  -0.00514437 -0.12871958 64  HIS F ND1  
33007 C CD2  . HIS F 64  ? 1.58513141 2.01496172 1.16982615 0.11517067  -0.00626937 -0.11446272 64  HIS F CD2  
33008 C CE1  . HIS F 64  ? 1.55846596 2.00073695 1.14149439 0.10598478  -0.00724059 -0.12230396 64  HIS F CE1  
33009 N NE2  . HIS F 64  ? 1.60374403 2.04235053 1.19006300 0.11393980  -0.00780525 -0.11370578 64  HIS F NE2  
33010 H H    . HIS F 64  ? 1.12657309 1.52822518 0.70018446 0.10533671  0.00249918  -0.13877970 64  HIS F H    
33011 H HA   . HIS F 64  ? 1.20345020 1.60485458 0.77942276 0.10097288  0.00060111  -0.14222580 64  HIS F HA   
33012 H HB2  . HIS F 64  ? 1.32902956 1.76002002 0.90281302 0.10197550  -0.00206663 -0.13241263 64  HIS F HB2  
33013 H HB3  . HIS F 64  ? 1.32338750 1.74236512 0.90181720 0.11066787  -0.00234732 -0.12418815 64  HIS F HB3  
33015 H HD2  . HIS F 64  ? 1.57873392 2.00428343 1.16474617 0.11981863  -0.00627839 -0.10938931 64  HIS F HD2  
33016 H HE1  . HIS F 64  ? 1.60508728 2.05376577 1.18815482 0.10310263  -0.00805517 -0.12370025 64  HIS F HE1  
33018 N N    . ALA F 65  ? 1.15335143 1.52810693 0.73820293 0.11697814  0.00081602  -0.12849782 65  ALA F N    
33019 C CA   . ALA F 65  ? 1.06747174 1.42653322 0.65672320 0.12210117  0.00094564  -0.12515043 65  ALA F CA   
33020 C C    . ALA F 65  ? 1.04948330 1.39389646 0.63952196 0.11986905  0.00273230  -0.13271856 65  ALA F C    
33021 O O    . ALA F 65  ? 0.93633825 1.27282119 0.52964324 0.12147038  0.00220775  -0.13179676 65  ALA F O    
33022 C CB   . ALA F 65  ? 1.06740522 1.41988027 0.65733743 0.12662794  0.00155427  -0.12002200 65  ALA F CB   
33023 H H    . ALA F 65  ? 1.14304781 1.52195191 0.72616965 0.11706521  0.00115366  -0.12751700 65  ALA F H    
33024 H HA   . ALA F 65  ? 1.07724714 1.43988848 0.66840637 0.12398487  -0.00053285 -0.12100556 65  ALA F HA   
33025 H HB1  . ALA F 65  ? 1.06435370 1.40716219 0.65691215 0.12970546  0.00156522  -0.11756753 65  ALA F HB1  
33026 H HB2  . ALA F 65  ? 1.06767225 1.42911196 0.65677959 0.12785895  0.00048480  -0.11516520 65  ALA F HB2  
33027 H HB3  . ALA F 65  ? 1.06856620 1.41770816 0.65694457 0.12510096  0.00307360  -0.12395640 65  ALA F HB3  
33028 N N    . ALA F 66  ? 0.92068505 1.26165116 0.50755268 0.11632333  0.00499502  -0.14009158 66  ALA F N    
33029 C CA   . ALA F 66  ? 0.95643455 1.28309059 0.54353774 0.11448913  0.00704355  -0.14712495 66  ALA F CA   
33030 C C    . ALA F 66  ? 1.07736576 1.40648556 0.66392720 0.11005256  0.00615491  -0.15067975 66  ALA F C    
33031 O O    . ALA F 66  ? 1.04716706 1.36495447 0.63628006 0.11053094  0.00639225  -0.15196802 66  ALA F O    
33032 C CB   . ALA F 66  ? 0.92086554 1.24466360 0.50404131 0.11185909  0.00992203  -0.15423633 66  ALA F CB   
33033 H H    . ALA F 66  ? 0.96124911 1.30878448 0.54567885 0.11521681  0.00538381  -0.14062457 66  ALA F H    
33034 H HA   . ALA F 66  ? 0.95648706 1.27342057 0.54665041 0.11796321  0.00722733  -0.14469932 66  ALA F HA   
33035 H HB1  . ALA F 66  ? 0.93535310 1.24882722 0.51874644 0.11120156  0.01143128  -0.15847182 66  ALA F HB1  
33036 H HB2  . ALA F 66  ? 0.93330491 1.25644159 0.51693797 0.11458479  0.01042717  -0.15179266 66  ALA F HB2  
33037 H HB3  . ALA F 66  ? 0.93854260 1.27164483 0.51832682 0.10805209  0.00988034  -0.15702236 66  ALA F HB3  
33038 N N    . LYS F 67  ? 1.08517265 1.42987919 0.66808194 0.10520483  0.00518234  -0.15236846 67  LYS F N    
33039 C CA   . LYS F 67  ? 1.11623394 1.46633768 0.69790262 0.09991511  0.00418288  -0.15560475 67  LYS F CA   
33040 C C    . LYS F 67  ? 1.03798449 1.38791144 0.62486488 0.10373505  0.00190441  -0.14917843 67  LYS F C    
33041 O O    . LYS F 67  ? 0.99213791 1.33450103 0.58023906 0.10185841  0.00197989  -0.15195897 67  LYS F O    
33042 C CB   . LYS F 67  ? 1.13946033 1.50956810 0.71645343 0.09431811  0.00318689  -0.15695530 67  LYS F CB   
33043 C CG   . LYS F 67  ? 1.17396545 1.54992652 0.74757791 0.08639846  0.00287474  -0.16278550 67  LYS F CG   
33044 C CD   . LYS F 67  ? 1.29038966 1.64968479 0.86068302 0.08190463  0.00585917  -0.17230392 67  LYS F CD   
33045 C CE   . LYS F 67  ? 1.34571350 1.71177816 0.91039860 0.07228408  0.00601833  -0.17917301 67  LYS F CE   
33046 N NZ   . LYS F 67  ? 1.36122179 1.73246181 0.91870731 0.06640701  0.00813521  -0.18605565 67  LYS F NZ   
33047 H H    . LYS F 67  ? 1.09033501 1.44314790 0.67133546 0.10488795  0.00511890  -0.15142095 67  LYS F H    
33048 H HA   . LYS F 67  ? 1.10553038 1.44615149 0.68571085 0.09722609  0.00584741  -0.16138750 67  LYS F HA   
33049 H HB2  . LYS F 67  ? 1.14489949 1.51528716 0.71893734 0.09302989  0.00464650  -0.15995936 67  LYS F HB2  
33050 H HB3  . LYS F 67  ? 1.13793123 1.51799834 0.71676111 0.09706646  0.00131590  -0.15069163 67  LYS F HB3  
33051 H HG2  . LYS F 67  ? 1.19397569 1.58318520 0.76435930 0.08271934  0.00235006  -0.16359071 67  LYS F HG2  
33052 H HG3  . LYS F 67  ? 1.18705249 1.56547093 0.76362771 0.08763508  0.00120898  -0.15927143 67  LYS F HG3  
33053 H HD2  . LYS F 67  ? 1.26931357 1.61731398 0.84293032 0.08481108  0.00599514  -0.17125736 67  LYS F HD2  
33054 H HD3  . LYS F 67  ? 1.27761889 1.63199329 0.84590954 0.08241153  0.00779094  -0.17512111 67  LYS F HD3  
33055 H HE2  . LYS F 67  ? 1.33303630 1.71190977 0.89877141 0.07120181  0.00373698  -0.17554863 67  LYS F HE2  
33056 H HE3  . LYS F 67  ? 1.33837879 1.69280219 0.90290415 0.07071220  0.00705779  -0.18271744 67  LYS F HE3  
33057 H HZ1  . LYS F 67  ? 1.35725474 1.73947513 0.91488439 0.06779842  0.00716111  -0.18267298 67  LYS F HZ1  
33058 H HZ2  . LYS F 67  ? 1.36179352 1.72108889 0.91815847 0.06745951  0.01046422  -0.18971229 67  LYS F HZ2  
33059 H HZ3  . LYS F 67  ? 1.36459970 1.74020338 0.91837621 0.06019582  0.00819335  -0.19008695 67  LYS F HZ3  
33060 N N    . ALA F 68  ? 0.93767565 1.29460418 0.52748549 0.10943307  0.00015700  -0.14051653 68  ALA F N    
33061 C CA   . ALA F 68  ? 0.95896065 1.31681800 0.55330092 0.11375403  -0.00171268 -0.13406189 68  ALA F CA   
33062 C C    . ALA F 68  ? 1.01817203 1.35685825 0.61630583 0.11736785  -0.00073258 -0.13399428 68  ALA F C    
33063 O O    . ALA F 68  ? 1.00419366 1.34119308 0.60536802 0.11867902  -0.00172447 -0.13200949 68  ALA F O    
33064 C CB   . ALA F 68  ? 0.92357516 1.29128230 0.51927066 0.11935966  -0.00318207 -0.12500817 68  ALA F CB   
33065 H H    . ALA F 68  ? 0.96664596 1.32768941 0.55538148 0.11071974  0.00027316  -0.13857487 68  ALA F H    
33066 H HA   . ALA F 68  ? 0.95976877 1.32507038 0.55361044 0.11051670  -0.00262510 -0.13548824 68  ALA F HA   
33067 H HB1  . ALA F 68  ? 0.93040705 1.29828155 0.52891487 0.12262201  -0.00414988 -0.12078318 68  ALA F HB1  
33068 H HB2  . ALA F 68  ? 0.93552941 1.31642449 0.52901411 0.11702940  -0.00394392 -0.12469023 68  ALA F HB2  
33069 H HB3  . ALA F 68  ? 0.93246722 1.29323864 0.52825147 0.12199014  -0.00231089 -0.12361899 68  ALA F HB3  
33070 N N    . VAL F 69  ? 1.02954686 1.35496712 0.62767315 0.11922263  0.00117254  -0.13559632 69  VAL F N    
33071 C CA   . VAL F 69  ? 0.90508509 1.21385407 0.50684148 0.12261894  0.00199255  -0.13481693 69  VAL F CA   
33072 C C    . VAL F 69  ? 0.95446551 1.25340915 0.55573505 0.11827846  0.00331107  -0.14222942 69  VAL F C    
33073 O O    . VAL F 69  ? 0.92535710 1.21141505 0.52968001 0.12035369  0.00387531  -0.14195092 69  VAL F O    
33074 C CB   . VAL F 69  ? 0.77814609 1.07805836 0.38038328 0.12652974  0.00334341  -0.13247660 69  VAL F CB   
33075 C CG1  . VAL F 69  ? 0.75777316 1.05222642 0.35732096 0.12369665  0.00569682  -0.13918959 69  VAL F CG1  
33076 C CG2  . VAL F 69  ? 0.76941317 1.05612993 0.37556255 0.13082051  0.00352206  -0.12884402 69  VAL F CG2  
33077 H H    . VAL F 69  ? 0.99709028 1.32448602 0.59296799 0.11832354  0.00196827  -0.13706623 69  VAL F H    
33078 H HA   . VAL F 69  ? 0.90462029 1.21456552 0.50876200 0.12516169  0.00082136  -0.13065945 69  VAL F HA   
33079 H HB   . VAL F 69  ? 0.79732430 1.10474849 0.39874661 0.12812200  0.00262346  -0.12857714 69  VAL F HB   
33080 H HG11 . VAL F 69  ? 0.76720017 1.05368590 0.36736441 0.12231209  0.00656503  -0.14289977 69  VAL F HG11 
33081 H HG12 . VAL F 69  ? 0.77198589 1.07489944 0.36861029 0.12076809  0.00572415  -0.14166129 69  VAL F HG12 
33082 H HG13 . VAL F 69  ? 0.76479304 1.05537403 0.36475915 0.12619402  0.00642783  -0.13725919 69  VAL F HG13 
33083 H HG21 . VAL F 69  ? 0.77262640 1.05522418 0.37873229 0.13282819  0.00426761  -0.12709664 69  VAL F HG21 
33084 H HG22 . VAL F 69  ? 0.77063310 1.06042004 0.37823942 0.13292150  0.00228596  -0.12468584 69  VAL F HG22 
33085 H HG23 . VAL F 69  ? 0.77264583 1.05205882 0.37972820 0.12937358  0.00420999  -0.13235551 69  VAL F HG23 
33086 N N    . GLY F 70  ? 0.93203914 1.23637629 0.52905834 0.11209688  0.00399018  -0.14881924 70  GLY F N    
33087 C CA   . GLY F 70  ? 0.93112868 1.22499633 0.52657789 0.10753951  0.00560599  -0.15612394 70  GLY F CA   
33088 C C    . GLY F 70  ? 1.05925977 1.34081650 0.65267432 0.10761999  0.00868960  -0.16126913 70  GLY F C    
33089 O O    . GLY F 70  ? 0.96830344 1.23746872 0.56094003 0.10550883  0.01052900  -0.16647963 70  GLY F O    
33090 H H    . GLY F 70  ? 0.94094014 1.25545990 0.53568286 0.11054324  0.00353285  -0.14873858 70  GLY F H    
33091 H HA2  . GLY F 70  ? 0.96141261 1.26259243 0.55404896 0.10283979  0.00522585  -0.15918648 70  GLY F HA2  
33092 H HA3  . GLY F 70  ? 0.95447969 1.24214113 0.55282474 0.10886243  0.00513875  -0.15469849 70  GLY F HA3  
33093 N N    . ALA F 71  ? 1.04857528 1.33365548 0.64108986 0.11033643  0.00940134  -0.15953875 71  ALA F N    
33094 C CA   . ALA F 71  ? 0.97279537 1.24873424 0.56339121 0.11092748  0.01244791  -0.16408131 71  ALA F CA   
33095 C C    . ALA F 71  ? 0.96879059 1.24801326 0.55315173 0.10467804  0.01428006  -0.17227775 71  ALA F C    
33096 O O    . ALA F 71  ? 0.90753770 1.20046914 0.48885939 0.10046473  0.01288696  -0.17291220 71  ALA F O    
33097 C CB   . ALA F 71  ? 0.96315598 1.24291575 0.55472022 0.11545475  0.01252610  -0.15934625 71  ALA F CB   
33098 H H    . ALA F 71  ? 1.02753687 1.32115149 0.62060761 0.11196281  0.00802587  -0.15529966 71  ALA F H    
33099 H HA   . ALA F 71  ? 0.98264611 1.24747801 0.57517368 0.11226842  0.01340802  -0.16497812 71  ALA F HA   
33100 H HB1  . ALA F 71  ? 0.96781480 1.24238396 0.55821973 0.11594296  0.01462041  -0.16238554 71  ALA F HB1  
33101 H HB2  . ALA F 71  ? 0.95967096 1.23624003 0.55465841 0.11893990  0.01155748  -0.15448944 71  ALA F HB2  
33102 H HB3  . ALA F 71  ? 0.96531808 1.25610042 0.55506015 0.11427817  0.01152009  -0.15803729 71  ALA F HB3  
33103 N N    . LYS F 72  ? 0.99559158 1.26239848 0.57782382 0.10422789  0.01759477  -0.17840077 72  LYS F N    
33104 C CA   . LYS F 72  ? 1.04881155 1.31557941 0.62433416 0.09853183  0.02014332  -0.18696493 72  LYS F CA   
33105 C C    . LYS F 72  ? 1.08686948 1.35211277 0.65987283 0.10077477  0.02322043  -0.18997745 72  LYS F C    
33106 O O    . LYS F 72  ? 0.91937786 1.18428111 0.48623234 0.09646572  0.02588215  -0.19749312 72  LYS F O    
33107 C CB   . LYS F 72  ? 1.13692999 1.38822591 0.71079308 0.09558665  0.02221560  -0.19289358 72  LYS F CB   
33108 C CG   . LYS F 72  ? 1.26640272 1.51814902 0.84248823 0.09283599  0.01952749  -0.19070069 72  LYS F CG   
33109 C CD   . LYS F 72  ? 1.21569133 1.48130727 0.78735429 0.08533765  0.01782704  -0.19310249 72  LYS F CD   
33110 C CE   . LYS F 72  ? 1.22087193 1.48516703 0.79444468 0.08236351  0.01577553  -0.19188966 72  LYS F CE   
33111 N NZ   . LYS F 72  ? 1.12456441 1.40125835 0.69258440 0.07378635  0.01484779  -0.19583836 72  LYS F NZ   
33112 H H    . LYS F 72  ? 0.99786347 1.25560534 0.58278561 0.10764908  0.01843831  -0.17720284 72  LYS F H    
33113 H HA   . LYS F 72  ? 1.05997539 1.33773160 0.63310301 0.09472038  0.01876478  -0.18734300 72  LYS F HA   
33114 H HB2  . LYS F 72  ? 1.14367104 1.38462925 0.71978617 0.09951711  0.02374580  -0.19250783 72  LYS F HB2  
33115 H HB3  . LYS F 72  ? 1.15104675 1.40187955 0.71977842 0.09144448  0.02407411  -0.19880112 72  LYS F HB3  
33116 H HG2  . LYS F 72  ? 1.21222591 1.46667528 0.79294223 0.09667698  0.01754464  -0.18474725 72  LYS F HG2  
33117 H HG3  . LYS F 72  ? 1.22486615 1.46487594 0.80085063 0.09226145  0.02091315  -0.19334462 72  LYS F HG3  
33118 H HD2  . LYS F 72  ? 1.23752332 1.50130630 0.80397630 0.08117303  0.01987877  -0.19913962 72  LYS F HD2  
33119 H HD3  . LYS F 72  ? 1.22500277 1.50296223 0.79752386 0.08637235  0.01607051  -0.18937160 72  LYS F HD3  
33120 H HE2  . LYS F 72  ? 1.18500495 1.45370805 0.76320601 0.08599556  0.01360196  -0.18597785 72  LYS F HE2  
33121 H HE3  . LYS F 72  ? 1.19742763 1.44879532 0.77101046 0.08223739  0.01730876  -0.19441009 72  LYS F HE3  
33122 H HZ1  . LYS F 72  ? 1.15227950 1.44150829 0.72033936 0.07402849  0.01344537  -0.19329278 72  LYS F HZ1  
33123 H HZ2  . LYS F 72  ? 1.16384363 1.43557191 0.72710502 0.07005268  0.01702990  -0.20164283 72  LYS F HZ2  
33124 H HZ3  . LYS F 72  ? 1.15353346 1.43068230 0.72264391 0.07177532  0.01354139  -0.19499421 72  LYS F HZ3  
33125 N N    . TYR F 73  ? 1.02994370 1.29372334 0.60723931 0.10719725  0.02317993  -0.18460688 73  TYR F N    
33126 C CA   . TYR F 73  ? 0.98822075 1.25389600 0.56335688 0.10929999  0.02574321  -0.18662001 73  TYR F CA   
33127 C C    . TYR F 73  ? 1.00453758 1.27761948 0.58383858 0.11421390  0.02369883  -0.17823066 73  TYR F C    
33128 O O    . TYR F 73  ? 0.94607151 1.21832073 0.52998602 0.11665934  0.02105403  -0.17167501 73  TYR F O    
33129 C CB   . TYR F 73  ? 1.02465975 1.27466798 0.59950048 0.11205241  0.02984517  -0.19154301 73  TYR F CB   
33130 C CG   . TYR F 73  ? 1.04714072 1.28505349 0.62808907 0.11757005  0.02986640  -0.18719912 73  TYR F CG   
33131 C CD1  . TYR F 73  ? 1.02565575 1.25672889 0.60981011 0.11703522  0.02798967  -0.18493848 73  TYR F CD1  
33132 C CD2  . TYR F 73  ? 0.99720669 1.23063397 0.58030331 0.12302145  0.03219206  -0.18604587 73  TYR F CD2  
33133 C CE1  . TYR F 73  ? 1.14050412 1.36088049 0.72986835 0.12165660  0.02821901  -0.18133104 73  TYR F CE1  
33134 C CE2  . TYR F 73  ? 1.02637124 1.24974155 0.61473656 0.12767848  0.03242777  -0.18229227 73  TYR F CE2  
33135 C CZ   . TYR F 73  ? 1.16002595 1.37643456 0.75143969 0.12689517  0.03048257  -0.18006974 73  TYR F CZ   
33136 O OH   . TYR F 73  ? 1.11877596 1.32570088 0.71522152 0.13119131  0.03081880  -0.17645685 73  TYR F OH   
33137 H H    . TYR F 73  ? 1.02411509 1.28588915 0.60551834 0.11009231  0.02162895  -0.17975079 73  TYR F H    
33138 H HA   . TYR F 73  ? 1.01173449 1.28500557 0.58255315 0.10558316  0.02619297  -0.19008313 73  TYR F HA   
33139 H HB2  . TYR F 73  ? 1.02635133 1.27936769 0.59956336 0.11336876  0.03155318  -0.19292285 73  TYR F HB2  
33140 H HB3  . TYR F 73  ? 1.03187013 1.27676296 0.60331231 0.10854851  0.03128119  -0.19701879 73  TYR F HB3  
33141 H HD1  . TYR F 73  ? 1.05595219 1.29048288 0.63877773 0.11336426  0.02646661  -0.18567254 73  TYR F HD1  
33142 H HD2  . TYR F 73  ? 1.02054834 1.25877726 0.60145402 0.12346023  0.03363400  -0.18773890 73  TYR F HD2  
33143 H HE1  . TYR F 73  ? 1.11054635 1.32672501 0.70195186 0.12106153  0.02693762  -0.17988178 73  TYR F HE1  
33144 H HE2  . TYR F 73  ? 1.04761910 1.26928878 0.63739264 0.13122313  0.03399837  -0.18137723 73  TYR F HE2  
33146 N N    . ILE F 74  ? 1.02964675 1.30982280 0.60670322 0.11517072  0.02510061  -0.17880313 74  ILE F N    
33147 C CA   . ILE F 74  ? 1.06306219 1.35048199 0.64290947 0.11902007  0.02349956  -0.17127244 74  ILE F CA   
33148 C C    . ILE F 74  ? 0.98400259 1.26819658 0.56349719 0.12226246  0.02670895  -0.17323147 74  ILE F C    
33149 O O    . ILE F 74  ? 1.01935661 1.30514014 0.59440577 0.12043197  0.02963549  -0.17996997 74  ILE F O    
33150 C CB   . ILE F 74  ? 0.96704859 1.27177119 0.54434144 0.11638581  0.02112057  -0.16810593 74  ILE F CB   
33151 C CG1  . ILE F 74  ? 0.99588692 1.30676532 0.57310176 0.11304029  0.01815802  -0.16648495 74  ILE F CG1  
33152 C CG2  . ILE F 74  ? 0.90370709 1.21331394 0.48367271 0.12049539  0.01968490  -0.15990178 74  ILE F CG2  
33153 C CD1  . ILE F 74  ? 0.88889742 1.21809340 0.46326229 0.11025785  0.01606937  -0.16374072 74  ILE F CD1  
33154 H H    . ILE F 74  ? 1.03865409 1.31901431 0.61202562 0.11315023  0.02722959  -0.18417858 74  ILE F H    
33155 H HA   . ILE F 74  ? 1.01339293 1.29661071 0.59697360 0.12136064  0.02200104  -0.16668746 74  ILE F HA   
33156 H HB   . ILE F 74  ? 0.98371446 1.29303455 0.55716771 0.11399765  0.02274961  -0.17272457 74  ILE F HB   
33157 H HG12 . ILE F 74  ? 0.95732844 1.26426542 0.53822142 0.11559003  0.01659934  -0.16179104 74  ILE F HG12 
33158 H HG13 . ILE F 74  ? 0.96743476 1.27409768 0.54282004 0.11009907  0.01920035  -0.17182620 74  ILE F HG13 
33159 H HG21 . ILE F 74  ? 0.91503775 1.21878076 0.49847215 0.12292832  0.01851523  -0.15579161 74  ILE F HG21 
33160 H HG22 . ILE F 74  ? 0.92146522 1.22961473 0.50092089 0.12192288  0.02159454  -0.16133083 74  ILE F HG22 
33161 H HG23 . ILE F 74  ? 0.91983217 1.24000621 0.49834985 0.11915533  0.01809828  -0.15722549 74  ILE F HG23 
33162 H HD11 . ILE F 74  ? 0.91482431 1.24766719 0.49097568 0.11316189  0.01487092  -0.15790200 74  ILE F HD11 
33163 H HD12 . ILE F 74  ? 0.92382115 1.25745296 0.49440137 0.10759011  0.01763211  -0.16833255 74  ILE F HD12 
33164 H HD13 . ILE F 74  ? 0.91802162 1.25122023 0.49240556 0.10816073  0.01442178  -0.16311038 74  ILE F HD13 
33165 N N    . VAL F 75  ? 0.88343602 1.16369820 0.46746427 0.12694164  0.02617900  -0.16717064 75  VAL F N    
33166 C CA   . VAL F 75  ? 0.98077255 1.25973201 0.56526828 0.13040394  0.02888647  -0.16764340 75  VAL F CA   
33167 C C    . VAL F 75  ? 0.88332599 1.17432070 0.46787152 0.13106211  0.02699387  -0.16105290 75  VAL F C    
33168 O O    . VAL F 75  ? 0.81330514 1.10384297 0.40098837 0.13260758  0.02444469  -0.15377383 75  VAL F O    
33169 C CB   . VAL F 75  ? 1.01885426 1.28492451 0.60819417 0.13471338  0.02994036  -0.16574806 75  VAL F CB   
33170 C CG1  . VAL F 75  ? 0.98335600 1.25056088 0.57349914 0.13851765  0.03263457  -0.16541186 75  VAL F CG1  
33171 C CG2  . VAL F 75  ? 0.99793088 1.25124526 0.58723515 0.13404839  0.03164422  -0.17149831 75  VAL F CG2  
33172 H H    . VAL F 75  ? 0.92144811 1.20014584 0.50821394 0.12787862  0.02414809  -0.16264997 75  VAL F H    
33173 H HA   . VAL F 75  ? 0.95750964 1.23693705 0.53891397 0.12935095  0.03125423  -0.17320858 75  VAL F HA   
33174 H HB   . VAL F 75  ? 0.99244124 1.25818360 0.58448660 0.13541326  0.02762310  -0.16035607 75  VAL F HB   
33175 H HG11 . VAL F 75  ? 0.99974364 1.26831472 0.58695018 0.13805634  0.03501306  -0.17054622 75  VAL F HG11 
33176 H HG12 . VAL F 75  ? 0.98949063 1.26390433 0.57997292 0.13876390  0.03128602  -0.16096886 75  VAL F HG12 
33177 H HG13 . VAL F 75  ? 0.99204284 1.25167584 0.58516890 0.14110374  0.03340357  -0.16443145 75  VAL F HG13 
33178 H HG21 . VAL F 75  ? 1.00247478 1.24856853 0.59511101 0.13675742  0.03196904  -0.16948663 75  VAL F HG21 
33179 H HG22 . VAL F 75  ? 1.00391161 1.25763369 0.59261358 0.13131778  0.02987587  -0.17164752 75  VAL F HG22 
33180 H HG23 . VAL F 75  ? 1.01174676 1.26381898 0.59812880 0.13356133  0.03425084  -0.17693074 75  VAL F HG23 
33181 N N    . LEU F 76  ? 1.06590223 1.36709654 0.64649415 0.12965409  0.02846982  -0.16387905 76  LEU F N    
33182 C CA   . LEU F 76  ? 1.05239296 1.36565948 0.63234842 0.12980732  0.02690265  -0.15788619 76  LEU F CA   
33183 C C    . LEU F 76  ? 1.07957649 1.39365220 0.66012758 0.13287152  0.02952552  -0.15785828 76  LEU F C    
33184 O O    . LEU F 76  ? 0.94289684 1.25530553 0.52156883 0.13356929  0.03312451  -0.16472521 76  LEU F O    
33185 C CB   . LEU F 76  ? 0.98472989 1.31163454 0.55966073 0.12539113  0.02625997  -0.16040535 76  LEU F CB   
33186 C CG   . LEU F 76  ? 0.93577814 1.27656281 0.50923252 0.12498536  0.02474521  -0.15451387 76  LEU F CG   
33187 C CD1  . LEU F 76  ? 0.92723751 1.26778936 0.50376457 0.12660198  0.02117665  -0.14456984 76  LEU F CD1  
33188 C CD2  . LEU F 76  ? 0.94019866 1.29473352 0.50862223 0.12032127  0.02433231  -0.15773891 76  LEU F CD2  
33189 H H    . LEU F 76  ? 1.02092886 1.32137573 0.59890711 0.12842602  0.03059412  -0.16972895 76  LEU F H    
33190 H HA   . LEU F 76  ? 1.03600752 1.34839201 0.61824316 0.13060829  0.02457359  -0.15208694 76  LEU F HA   
33191 H HB2  . LEU F 76  ? 0.98797107 1.31515813 0.56286168 0.12358150  0.02447562  -0.15986229 76  LEU F HB2  
33192 H HB3  . LEU F 76  ? 0.99447453 1.32110751 0.56678838 0.12425990  0.02872827  -0.16675079 76  LEU F HB3  
33193 H HG   . LEU F 76  ? 0.94520402 1.28653741 0.51861823 0.12655741  0.02653460  -0.15509620 76  LEU F HG   
33194 H HD11 . LEU F 76  ? 0.92817986 1.27624416 0.50360435 0.12650287  0.02052909  -0.14074446 76  LEU F HD11 
33195 H HD12 . LEU F 76  ? 0.92792916 1.26996958 0.50432009 0.12525794  0.01942751  -0.14363956 76  LEU F HD12 
33196 H HD13 . LEU F 76  ? 0.92821652 1.25970674 0.50772053 0.12901238  0.02140645  -0.14294291 76  LEU F HD13 
33197 H HD21 . LEU F 76  ? 0.94572550 1.29987669 0.51165843 0.11912261  0.02686888  -0.16432452 76  LEU F HD21 
33198 H HD22 . LEU F 76  ? 0.93971264 1.29463315 0.50820339 0.11869568  0.02260900  -0.15717737 76  LEU F HD22 
33199 H HD23 . LEU F 76  ? 0.93956763 1.30321658 0.50701630 0.12003352  0.02332134  -0.15371998 76  LEU F HD23 
33200 N N    . THR F 77  ? 1.03891933 1.35604572 0.62166470 0.13451010  0.02778794  -0.14997761 77  THR F N    
33201 C CA   . THR F 77  ? 0.93055272 1.25167060 0.51374137 0.13672467  0.02968449  -0.14849137 77  THR F CA   
33202 C C    . THR F 77  ? 0.97859299 1.31325829 0.55720830 0.13471599  0.03110766  -0.15169050 77  THR F C    
33203 O O    . THR F 77  ? 0.87866437 1.22369862 0.45515460 0.13227980  0.02877491  -0.14722455 77  THR F O    
33204 C CB   . THR F 77  ? 0.89751774 1.21933579 0.48297718 0.13750200  0.02721971  -0.13916060 77  THR F CB   
33205 O OG1  . THR F 77  ? 0.87519413 1.20398664 0.45856744 0.13496503  0.02408420  -0.13399835 77  THR F OG1  
33206 C CG2  . THR F 77  ? 0.97097278 1.27981818 0.56082308 0.13959849  0.02644765  -0.13636494 77  THR F CG2  
33207 H H    . THR F 77  ? 1.01570702 1.33243251 0.59951878 0.13411777  0.02541408  -0.14535679 77  THR F H    
33208 H HA   . THR F 77  ? 0.95625222 1.27086914 0.54103768 0.13894194  0.03184532  -0.15155315 77  THR F HA   
33209 H HB   . THR F 77  ? 0.91249073 1.23897302 0.49769029 0.13828386  0.02842211  -0.13826227 77  THR F HB   
33211 H HG21 . THR F 77  ? 0.94372320 1.25297284 0.53430319 0.13957675  0.02500162  -0.13069764 77  THR F HG21 
33212 H HG22 . THR F 77  ? 0.94654262 1.25092101 0.53674638 0.13890646  0.02538632  -0.13743784 77  THR F HG22 
33213 H HG23 . THR F 77  ? 0.94751221 1.25223804 0.53896350 0.14157519  0.02853080  -0.13909343 77  THR F HG23 
33214 N N    . THR F 78  ? 1.09872222 1.43306983 0.67559564 0.13580652  0.03504271  -0.15937196 78  THR F N    
33215 C CA   . THR F 78  ? 1.14021719 1.48741317 0.71249294 0.13394733  0.03687418  -0.16313918 78  THR F CA   
33216 C C    . THR F 78  ? 1.03091776 1.38646841 0.60409719 0.13595486  0.03763120  -0.15873198 78  THR F C    
33217 O O    . THR F 78  ? 1.19734550 1.56612396 0.76712763 0.13378154  0.03772102  -0.15852349 78  THR F O    
33218 C CB   . THR F 78  ? 1.21771264 1.56086099 0.78682172 0.13418674  0.04126687  -0.17372222 78  THR F CB   
33219 O OG1  . THR F 78  ? 1.02862012 1.36365581 0.60055637 0.13939327  0.04474001  -0.17571917 78  THR F OG1  
33220 C CG2  . THR F 78  ? 1.27528214 1.61017835 0.84283298 0.13130519  0.04067265  -0.17841081 78  THR F CG2  
33221 H H    . THR F 78  ? 1.07712424 1.40293968 0.65557033 0.13783516  0.03674086  -0.16231948 78  THR F H    
33222 H HA   . THR F 78  ? 1.12106133 1.47501838 0.69122148 0.13087423  0.03479759  -0.16158848 78  THR F HA   
33223 H HB   . THR F 78  ? 1.17722774 1.52985132 0.74290878 0.13243100  0.04224744  -0.17604302 78  THR F HB   
33225 H HG21 . THR F 78  ? 1.26453400 1.59660172 0.82929343 0.13096966  0.04362567  -0.18526426 78  THR F HG21 
33226 H HG22 . THR F 78  ? 1.25295937 1.57863569 0.82382011 0.13296999  0.03978408  -0.17633399 78  THR F HG22 
33227 H HG23 . THR F 78  ? 1.25691295 1.59875345 0.82275826 0.12798084  0.03829283  -0.17661646 78  THR F HG23 
33228 N N    . LYS F 79  ? 1.02703321 1.37564778 0.60458654 0.13971204  0.03822821  -0.15539436 79  LYS F N    
33229 C CA   . LYS F 79  ? 1.00161552 1.35792375 0.58045232 0.14123338  0.03863758  -0.15033512 79  LYS F CA   
33230 C C    . LYS F 79  ? 1.01101828 1.35751390 0.59495658 0.14396608  0.03781363  -0.14523071 79  LYS F C    
33231 O O    . LYS F 79  ? 0.96734941 1.30361021 0.55401075 0.14728428  0.03993858  -0.14893912 79  LYS F O    
33232 C CB   . LYS F 79  ? 1.01149094 1.37360311 0.58901030 0.14394282  0.04325631  -0.15649344 79  LYS F CB   
33233 C CG   . LYS F 79  ? 1.08940041 1.46273327 0.66782898 0.14511144  0.04388794  -0.15160073 79  LYS F CG   
33234 C CD   . LYS F 79  ? 1.11124444 1.48608923 0.69101340 0.15014791  0.04869905  -0.15626068 79  LYS F CD   
33235 C CE   . LYS F 79  ? 1.03952563 1.40343702 0.62472039 0.15459952  0.04951201  -0.15426286 79  LYS F CE   
33236 N NZ   . LYS F 79  ? 1.05205786 1.41801882 0.63875079 0.16035031  0.05442754  -0.15838625 79  LYS F NZ   
33237 H H    . LYS F 79  ? 1.02234530 1.36129451 0.60213947 0.14118944  0.03839955  -0.15630946 79  LYS F H    
33238 H HA   . LYS F 79  ? 1.01052558 1.37459338 0.58771896 0.13874623  0.03658709  -0.14614670 79  LYS F HA   
33239 H HB2  . LYS F 79  ? 1.03239083 1.39953315 0.60636747 0.14203398  0.04407644  -0.16072346 79  LYS F HB2  
33240 H HB3  . LYS F 79  ? 1.03018117 1.38379359 0.60949546 0.14686857  0.04534418  -0.15996085 79  LYS F HB3  
33241 H HG2  . LYS F 79  ? 1.06876647 1.43947148 0.64964134 0.14500272  0.04182971  -0.14575060 79  LYS F HG2  
33242 H HG3  . LYS F 79  ? 1.07522726 1.45841217 0.65073621 0.14241886  0.04306858  -0.15057911 79  LYS F HG3  
33243 H HD2  . LYS F 79  ? 1.09112239 1.47652638 0.67016655 0.14987148  0.04912668  -0.15409914 79  LYS F HD2  
33244 H HD3  . LYS F 79  ? 1.09723270 1.47037232 0.67478746 0.15081666  0.05109831  -0.16285522 79  LYS F HD3  
33245 H HE2  . LYS F 79  ? 1.05703127 1.41055751 0.64292508 0.15471673  0.04901655  -0.15621571 79  LYS F HE2  
33246 H HE3  . LYS F 79  ? 1.05100954 1.41675115 0.63806033 0.15357536  0.04727871  -0.14797191 79  LYS F HE3  
33247 H HZ1  . LYS F 79  ? 1.05551696 1.41852784 0.64017254 0.16139984  0.05676574  -0.16443530 79  LYS F HZ1  
33248 H HZ2  . LYS F 79  ? 1.04963815 1.42592239 0.63579309 0.16026793  0.05492812  -0.15655963 79  LYS F HZ2  
33249 H HZ3  . LYS F 79  ? 1.04767191 1.40770292 0.63775069 0.16296557  0.05472587  -0.15664041 79  LYS F HZ3  
33250 N N    . HIS F 80  ? 1.00662589 1.35575187 0.59150195 0.14237997  0.03488990  -0.13680869 80  HIS F N    
33251 C CA   . HIS F 80  ? 1.17506158 1.51539254 0.76422632 0.14422582  0.03419981  -0.13219319 80  HIS F CA   
33252 C C    . HIS F 80  ? 1.07798243 1.42600465 0.66847903 0.14593214  0.03612820  -0.12979434 80  HIS F C    
33253 O O    . HIS F 80  ? 1.14403319 1.50245285 0.73264676 0.14666113  0.03851629  -0.13293074 80  HIS F O    
33254 C CB   . HIS F 80  ? 1.17906737 1.51423788 0.76820695 0.14146645  0.03018515  -0.12539849 80  HIS F CB   
33255 C CG   . HIS F 80  ? 1.09217620 1.41452217 0.68529963 0.14297593  0.02943549  -0.12328056 80  HIS F CG   
33256 N ND1  . HIS F 80  ? 1.00116956 1.32225394 0.59646857 0.14327064  0.02928158  -0.11807414 80  HIS F ND1  
33257 C CD2  . HIS F 80  ? 1.08971262 1.40082574 0.68482322 0.14384547  0.02882142  -0.12564151 80  HIS F CD2  
33258 C CE1  . HIS F 80  ? 0.98074353 1.29006970 0.57930732 0.14443874  0.02867364  -0.11754822 80  HIS F CE1  
33259 N NE2  . HIS F 80  ? 1.09098053 1.39405513 0.68956536 0.14493851  0.02838664  -0.12207033 80  HIS F NE2  
33260 H H    . HIS F 80  ? 1.04045057 1.39656687 0.62308848 0.14000793  0.03341019  -0.13393106 80  HIS F H    
33261 H HA   . HIS F 80  ? 1.11953926 1.45182753 0.71061814 0.14630361  0.03538575  -0.13580193 80  HIS F HA   
33262 H HB2  . HIS F 80  ? 1.15723753 1.49237776 0.74466354 0.14014377  0.02914255  -0.12693721 80  HIS F HB2  
33263 H HB3  . HIS F 80  ? 1.15600944 1.49695969 0.74382359 0.13980217  0.02914605  -0.12068281 80  HIS F HB3  
33265 H HD2  . HIS F 80  ? 1.09205294 1.40153873 0.68623567 0.14351059  0.02875834  -0.12920564 80  HIS F HD2  
33266 H HE1  . HIS F 80  ? 1.00729287 1.31373477 0.60765254 0.14453086  0.02843918  -0.11441541 80  HIS F HE1  
33268 N N    . HIS F 81  ? 1.17051458 1.51442540 0.76407206 0.14631374  0.03516442  -0.12421720 81  HIS F N    
33269 C CA   . HIS F 81  ? 1.14439702 1.49661517 0.73951477 0.14776024  0.03699512  -0.12179390 81  HIS F CA   
33270 C C    . HIS F 81  ? 1.08604228 1.45268750 0.67730582 0.14445613  0.03638531  -0.11856566 81  HIS F C    
33271 O O    . HIS F 81  ? 1.18143201 1.55889046 0.77281433 0.14602935  0.03886018  -0.11960019 81  HIS F O    
33272 C CB   . HIS F 81  ? 1.07106495 1.41739368 0.66954017 0.14751577  0.03572960  -0.11589390 81  HIS F CB   
33273 C CG   . HIS F 81  ? 1.01896548 1.35223079 0.62137669 0.15070434  0.03635310  -0.11862122 81  HIS F CG   
33274 N ND1  . HIS F 81  ? 1.04406404 1.37527585 0.64879555 0.15569954  0.03978488  -0.12469728 81  HIS F ND1  
33275 C CD2  . HIS F 81  ? 0.94638848 1.26770127 0.55052459 0.14962634  0.03412812  -0.11616657 81  HIS F CD2  
33276 C CE1  . HIS F 81  ? 1.11658812 1.43505633 0.72437614 0.15729403  0.03942573  -0.12552796 81  HIS F CE1  
33277 N NE2  . HIS F 81  ? 1.06673813 1.37964940 0.67433494 0.15357995  0.03596444  -0.12050101 81  HIS F NE2  
33278 H H    . HIS F 81  ? 1.13709271 1.47348166 0.73169386 0.14552458  0.03339256  -0.12188198 81  HIS F H    
33279 H HA   . HIS F 81  ? 1.12680519 1.47981381 0.72312361 0.15109363  0.03974352  -0.12638468 81  HIS F HA   
33280 H HB2  . HIS F 81  ? 1.07200348 1.41662467 0.66888726 0.14423464  0.03326444  -0.11153208 81  HIS F HB2  
33281 H HB3  . HIS F 81  ? 1.07413614 1.42764187 0.67350715 0.14824562  0.03698648  -0.11429439 81  HIS F HB3  
33283 H HD2  . HIS F 81  ? 0.98650450 1.30544209 0.58949304 0.14677793  0.03188167  -0.11222930 81  HIS F HD2  
33284 H HE1  . HIS F 81  ? 1.08899927 1.40296006 0.69863456 0.16059479  0.04143580  -0.12903090 81  HIS F HE1  
33286 N N    . GLU F 82  ? 1.12128723 1.48836005 0.70918018 0.14020821  0.03325994  -0.11457327 82  GLU F N    
33287 C CA   . GLU F 82  ? 1.27417088 1.65442014 0.85798919 0.13666932  0.03241324  -0.11093518 82  GLU F CA   
33288 C C    . GLU F 82  ? 1.23082399 1.62304711 0.81263387 0.13795273  0.03518891  -0.11728342 82  GLU F C    
33289 O O    . GLU F 82  ? 1.13261640 1.53828716 0.71188653 0.13593318  0.03554568  -0.11509120 82  GLU F O    
33290 C CB   . GLU F 82  ? 1.18807757 1.56514323 0.76865780 0.13289891  0.02886406  -0.10622835 82  GLU F CB   
33291 C CG   . GLU F 82  ? 1.15434349 1.52632773 0.73443711 0.13376911  0.02835892  -0.11127457 82  GLU F CG   
33292 C CD   . GLU F 82  ? 1.13487601 1.50756359 0.71165520 0.13068269  0.02518780  -0.10672010 82  GLU F CD   
33293 O OE1  . GLU F 82  ? 1.07720900 1.44828558 0.65252048 0.12830988  0.02305342  -0.09876924 82  GLU F OE1  
33294 O OE2  . GLU F 82  ? 1.11026347 1.48501182 0.68568432 0.13059689  0.02499370  -0.11103342 82  GLU F OE2  
33295 H H    . GLU F 82  ? 1.14250350 1.50147808 0.73066652 0.13959423  0.03162023  -0.11375690 82  GLU F H    
33296 H HA   . GLU F 82  ? 1.21749496 1.60134721 0.80175662 0.13576172  0.03242281  -0.10701333 82  GLU F HA   
33297 H HB2  . GLU F 82  ? 1.20023060 1.58617306 0.77797014 0.13056664  0.02835514  -0.10366926 82  GLU F HB2  
33298 H HB3  . GLU F 82  ? 1.19638431 1.56626201 0.77778029 0.13201240  0.02739860  -0.10198157 82  GLU F HB3  
33299 H HG2  . GLU F 82  ? 1.15518379 1.51758718 0.73787719 0.13557507  0.02847001  -0.11293836 82  GLU F HG2  
33300 H HG3  . GLU F 82  ? 1.15990210 1.53766382 0.73926163 0.13472448  0.03021589  -0.11635428 82  GLU F HG3  
33301 N N    . GLY F 83  ? 1.18880403 1.57599235 0.77132052 0.14097527  0.03731519  -0.12527828 83  GLY F N    
33302 C CA   . GLY F 83  ? 1.19643497 1.59272933 0.77719909 0.14294910  0.04093656  -0.13241531 83  GLY F CA   
33303 C C    . GLY F 83  ? 1.18786359 1.59254110 0.76358569 0.13934384  0.04006524  -0.13474911 83  GLY F C    
33304 O O    . GLY F 83  ? 1.07967734 1.49339914 0.65291822 0.14003180  0.04300602  -0.14066105 83  GLY F O    
33305 H H    . GLY F 83  ? 1.19708300 1.57475996 0.78084600 0.14159687  0.03656867  -0.12639843 83  GLY F H    
33306 H HA2  . GLY F 83  ? 1.19483221 1.58417547 0.77718282 0.14602089  0.04296966  -0.13745859 83  GLY F HA2  
33307 H HA3  . GLY F 83  ? 1.19334841 1.59764290 0.77453852 0.14371087  0.04224161  -0.13091430 83  GLY F HA3  
33308 N N    . PHE F 84  ? 1.10056925 1.50205088 0.67476189 0.13580297  0.03627421  -0.13046962 84  PHE F N    
33309 C CA   . PHE F 84  ? 1.13675630 1.54672754 0.70648354 0.13226344  0.03498928  -0.13162063 84  PHE F CA   
33310 C C    . PHE F 84  ? 1.19129372 1.59414256 0.76032478 0.13266958  0.03579300  -0.13924333 84  PHE F C    
33311 O O    . PHE F 84  ? 1.32633126 1.71623802 0.89794624 0.13370508  0.03451820  -0.13891512 84  PHE F O    
33312 C CB   . PHE F 84  ? 1.12131941 1.53193235 0.68975997 0.12877029  0.03065305  -0.12240247 84  PHE F CB   
33313 C CG   . PHE F 84  ? 1.05949342 1.47730100 0.62410313 0.12555622  0.02873442  -0.12243412 84  PHE F CG   
33314 C CD1  . PHE F 84  ? 1.02365851 1.45747781 0.58424652 0.12288825  0.02923495  -0.12290646 84  PHE F CD1  
33315 C CD2  . PHE F 84  ? 1.05807102 1.46784079 0.62317461 0.12516323  0.02643890  -0.12178934 84  PHE F CD2  
33316 C CE1  . PHE F 84  ? 0.97526824 1.41710281 0.53237528 0.11976212  0.02741846  -0.12265409 84  PHE F CE1  
33317 C CE2  . PHE F 84  ? 1.13834238 1.55655169 0.70012492 0.12225951  0.02459017  -0.12120910 84  PHE F CE2  
33318 C CZ   . PHE F 84  ? 1.04398251 1.47829998 0.60175920 0.11949653  0.02505536  -0.12162500 84  PHE F CZ   
33319 H H    . PHE F 84  ? 1.12555957 1.51956081 0.70156622 0.13571915  0.03450067  -0.12662221 84  PHE F H    
33320 H HA   . PHE F 84  ? 1.13991010 1.56035793 0.70759624 0.13171265  0.03652888  -0.13330668 84  PHE F HA   
33321 H HB2  . PHE F 84  ? 1.10809374 1.52456534 0.67591572 0.12772219  0.03035090  -0.11803193 84  PHE F HB2  
33322 H HB3  . PHE F 84  ? 1.10531878 1.50561213 0.67604148 0.12967987  0.02941583  -0.12021583 84  PHE F HB3  
33323 H HD1  . PHE F 84  ? 1.02275467 1.46280313 0.58299822 0.12318723  0.03088460  -0.12344626 84  PHE F HD1  
33324 H HD2  . PHE F 84  ? 1.07199717 1.47120953 0.63976455 0.12684761  0.02607306  -0.12142312 84  PHE F HD2  
33325 H HE1  . PHE F 84  ? 1.00805020 1.46130013 0.56236428 0.11777176  0.02775608  -0.12289017 84  PHE F HE1  
33326 H HE2  . PHE F 84  ? 1.09343457 1.50699842 0.65574056 0.12215754  0.02306111  -0.12059600 84  PHE F HE2  
33327 H HZ   . PHE F 84  ? 1.04978907 1.49062455 0.60533178 0.11741175  0.02376457  -0.12106893 84  PHE F HZ   
33328 N N    . PHE F 85  ? 1.10350335 1.51536345 0.66857678 0.13116780  0.03775812  -0.14583357 85  PHE F N    
33329 C CA   . PHE F 85  ? 1.04058313 1.44646192 0.60396940 0.13073902  0.03913689  -0.15413100 85  PHE F CA   
33330 C C    . PHE F 85  ? 1.08089054 1.49174869 0.64134645 0.12616423  0.03574592  -0.15219474 85  PHE F C    
33331 O O    . PHE F 85  ? 0.87655616 1.30118990 0.43387908 0.12304083  0.03434208  -0.14901070 85  PHE F O    
33332 C CB   . PHE F 85  ? 0.98031628 1.39164495 0.54034042 0.13147713  0.04383250  -0.16372526 85  PHE F CB   
33333 C CG   . PHE F 85  ? 1.05530357 1.46351624 0.61788845 0.13677660  0.04790058  -0.16643067 85  PHE F CG   
33334 C CD1  . PHE F 85  ? 1.16858852 1.58884168 0.73153794 0.13777545  0.04874364  -0.16267216 85  PHE F CD1  
33335 C CD2  . PHE F 85  ? 1.06470644 1.45863843 0.62931716 0.14081617  0.05090614  -0.17229879 85  PHE F CD2  
33336 C CE1  . PHE F 85  ? 1.23320341 1.65233266 0.79878247 0.14303462  0.05257102  -0.16482288 85  PHE F CE1  
33337 C CE2  . PHE F 85  ? 1.18073273 1.57252991 0.74801719 0.14640109  0.05471495  -0.17402713 85  PHE F CE2  
33338 C CZ   . PHE F 85  ? 1.23734665 1.64223027 0.80527389 0.14768589  0.05557828  -0.17032008 85  PHE F CZ   
33339 H H    . PHE F 85  ? 1.11068773 1.53289652 0.67375642 0.13002521  0.03829993  -0.14520669 85  PHE F H    
33340 H HA   . PHE F 85  ? 1.04927015 1.44368076 0.61542845 0.13289115  0.03936587  -0.15503325 85  PHE F HA   
33341 H HB2  . PHE F 85  ? 1.01542377 1.43849266 0.57249862 0.12898338  0.04353241  -0.16313767 85  PHE F HB2  
33342 H HB3  . PHE F 85  ? 1.01603746 1.42195368 0.57459074 0.13068694  0.04465363  -0.16908310 85  PHE F HB3  
33343 H HD1  . PHE F 85  ? 1.15264535 1.58243680 0.71395367 0.13485290  0.04676127  -0.15855040 85  PHE F HD1  
33344 H HD2  . PHE F 85  ? 1.09101403 1.47676992 0.65526664 0.13984153  0.05032021  -0.17475578 85  PHE F HD2  
33345 H HE1  . PHE F 85  ? 1.21733642 1.64565718 0.78317326 0.14349973  0.05307981  -0.16212344 85  PHE F HE1  
33346 H HE2  . PHE F 85  ? 1.16399574 1.54571986 0.73260570 0.14936906  0.05680246  -0.17769119 85  PHE F HE2  
33347 H HZ   . PHE F 85  ? 1.22165644 1.62610757 0.79154909 0.15170869  0.05824466  -0.17136943 85  PHE F HZ   
33348 N N    . LEU F 86  ? 1.15602720 1.55643964 0.71749210 0.12580468  0.03455600  -0.15417930 86  LEU F N    
33349 C CA   . LEU F 86  ? 1.25075185 1.65632129 0.80989236 0.12187064  0.03144589  -0.15243003 86  LEU F CA   
33350 C C    . LEU F 86  ? 1.17914128 1.59145713 0.73328924 0.11837883  0.03350136  -0.16147819 86  LEU F C    
33351 O O    . LEU F 86  ? 1.10236001 1.51793528 0.65463996 0.11494377  0.03138668  -0.16177122 86  LEU F O    
33352 C CB   . LEU F 86  ? 1.32601595 1.71832502 0.88865048 0.12293260  0.02911590  -0.14992532 86  LEU F CB   
33353 C CG   . LEU F 86  ? 1.41313779 1.80210686 0.97897416 0.12437719  0.02575812  -0.13938284 86  LEU F CG   
33354 C CD1  . LEU F 86  ? 1.36914718 1.75189412 0.93808603 0.12768511  0.02720278  -0.13691239 86  LEU F CD1  
33355 C CD2  . LEU F 86  ? 1.57695007 1.95563579 1.14532495 0.12483215  0.02335984  -0.13734707 86  LEU F CD2  
33356 H H    . LEU F 86  ? 1.15694475 1.54726577 0.72065902 0.12809782  0.03573215  -0.15654606 86  LEU F H    
33357 H HA   . LEU F 86  ? 1.22569954 1.63953102 0.78405297 0.12060568  0.02947584  -0.14663665 86  LEU F HA   
33358 H HB2  . LEU F 86  ? 1.32491565 1.70762634 0.88928574 0.12501104  0.03100874  -0.15389524 86  LEU F HB2  
33359 H HB3  . LEU F 86  ? 1.32685423 1.72188962 0.88771331 0.12049356  0.02806988  -0.15157998 86  LEU F HB3  
33360 H HG   . LEU F 86  ? 1.41452074 1.81292534 0.97842366 0.12262851  0.02419349  -0.13513249 86  LEU F HG   
33361 H HD11 . LEU F 86  ? 1.37708843 1.75850725 0.94714713 0.12785357  0.02516629  -0.13027996 86  LEU F HD11 
33362 H HD12 . LEU F 86  ? 1.37977326 1.75305891 0.95095128 0.12966722  0.02850270  -0.14017937 86  LEU F HD12 
33363 H HD13 . LEU F 86  ? 1.38063657 1.77048159 0.94806194 0.12755017  0.02891867  -0.13858685 86  LEU F HD13 
33364 H HD21 . LEU F 86  ? 1.52562940 1.90990245 1.09205878 0.12259397  0.02226478  -0.13822818 86  LEU F HD21 
33365 H HD22 . LEU F 86  ? 1.51927876 1.88891685 1.08937562 0.12623812  0.02481550  -0.14152694 86  LEU F HD22 
33366 H HD23 . LEU F 86  ? 1.52043974 1.89629400 1.09050953 0.12589219  0.02155036  -0.13092694 86  LEU F HD23 
33367 N N    . TYR F 87  ? 1.10165882 1.51604056 0.65347379 0.11921310  0.03777608  -0.16893813 87  TYR F N    
33368 C CA   . TYR F 87  ? 1.22685218 1.64689517 0.77298123 0.11552495  0.04034093  -0.17833322 87  TYR F CA   
33369 C C    . TYR F 87  ? 1.25660753 1.68975770 0.79917967 0.11514217  0.04331438  -0.18142365 87  TYR F C    
33370 O O    . TYR F 87  ? 1.05802286 1.49478436 0.60300004 0.11817820  0.04365053  -0.17669368 87  TYR F O    
33371 C CB   . TYR F 87  ? 1.25196934 1.65610814 0.79783672 0.11699717  0.04374515  -0.18738548 87  TYR F CB   
33372 C CG   . TYR F 87  ? 1.33095288 1.72386229 0.87995410 0.12311179  0.04751109  -0.18981233 87  TYR F CG   
33373 C CD1  . TYR F 87  ? 1.27246189 1.65563941 0.82772547 0.12749328  0.04594868  -0.18322095 87  TYR F CD1  
33374 C CD2  . TYR F 87  ? 1.17694438 1.56895685 0.72248679 0.12465701  0.05287109  -0.19880365 87  TYR F CD2  
33375 C CE1  . TYR F 87  ? 1.18740809 1.56138694 0.74575001 0.13311855  0.04934397  -0.18511932 87  TYR F CE1  
33376 C CE2  . TYR F 87  ? 1.29148853 1.67392468 0.84014165 0.13099939  0.05651037  -0.20058648 87  TYR F CE2  
33377 C CZ   . TYR F 87  ? 1.30918860 1.68292296 0.86445951 0.13523751  0.05464536  -0.19358069 87  TYR F CZ   
33378 O OH   . TYR F 87  ? 1.08783364 1.45337868 0.64624608 0.14161803  0.05836994  -0.19522810 87  TYR F OH   
33379 H H    . TYR F 87  ? 1.14646506 1.55881691 0.70006776 0.12210128  0.03927327  -0.16826837 87  TYR F H    
33380 H HA   . TYR F 87  ? 1.20959508 1.63580775 0.75393575 0.11196684  0.03796910  -0.17679578 87  TYR F HA   
33381 H HB2  . TYR F 87  ? 1.27164209 1.67940366 0.81303823 0.11405762  0.04561836  -0.19382787 87  TYR F HB2  
33382 H HB3  . TYR F 87  ? 1.25863385 1.65616274 0.80630893 0.11648171  0.04165111  -0.18550923 87  TYR F HB3  
33383 H HD1  . TYR F 87  ? 1.25467968 1.63738370 0.81203711 0.12663071  0.04261729  -0.17746140 87  TYR F HD1  
33384 H HD2  . TYR F 87  ? 1.24443483 1.64282489 0.78534096 0.12144858  0.05416338  -0.20367721 87  TYR F HD2  
33385 H HE1  . TYR F 87  ? 1.22556126 1.59373760 0.78801048 0.13563859  0.04816585  -0.18055533 87  TYR F HE1  
33386 H HE2  . TYR F 87  ? 1.27540278 1.65698576 0.82156932 0.13247168  0.06038298  -0.20669462 87  TYR F HE2  
33388 N N    . ASP F 88  ? 1.40575778 1.84650362 0.94225925 0.11096586  0.04555787  -0.18959734 88  ASP F N    
33389 C CA   . ASP F 88  ? 1.27905846 1.73255610 0.81140339 0.11023671  0.04888983  -0.19398372 88  ASP F CA   
33390 C C    . ASP F 88  ? 1.12986302 1.57296789 0.66276532 0.11562547  0.05450361  -0.20129751 88  ASP F C    
33391 O O    . ASP F 88  ? 1.04615891 1.47823799 0.57629967 0.11560466  0.05795556  -0.21052755 88  ASP F O    
33392 C CB   . ASP F 88  ? 1.23877418 1.70293641 0.76394159 0.10356028  0.04966687  -0.20097277 88  ASP F CB   
33393 C CG   . ASP F 88  ? 1.28592038 1.76634097 0.80610085 0.10161629  0.05253185  -0.20491013 88  ASP F CG   
33394 O OD1  . ASP F 88  ? 1.18412864 1.66552973 0.70588070 0.10613395  0.05534806  -0.20499034 88  ASP F OD1  
33395 O OD2  . ASP F 88  ? 1.15696406 1.65069675 0.67171776 0.09531228  0.05172805  -0.20737614 88  ASP F OD2  
33396 H H    . ASP F 88  ? 1.34008360 1.77832925 0.87479001 0.10827394  0.04506038  -0.19262666 88  ASP F H    
33397 H HA   . ASP F 88  ? 1.25611520 1.71856809 0.78970772 0.11045470  0.04708851  -0.18759105 88  ASP F HA   
33398 H HB2  . ASP F 88  ? 1.25466383 1.72473788 0.77988100 0.10051244  0.04605434  -0.19615173 88  ASP F HB2  
33399 H HB3  . ASP F 88  ? 1.26194978 1.71685708 0.78527182 0.10307015  0.05188937  -0.20788993 88  ASP F HB3  
33400 N N    . THR F 89  ? 1.10334480 1.55005050 0.63953722 0.12014101  0.05552483  -0.19705589 89  THR F N    
33401 C CA   . THR F 89  ? 1.27945447 1.71717525 0.81710470 0.12633517  0.06074833  -0.20263667 89  THR F CA   
33402 C C    . THR F 89  ? 1.42563915 1.87215924 0.95750856 0.12609079  0.06601936  -0.21175607 89  THR F C    
33403 O O    . THR F 89  ? 1.58107615 2.02213168 1.11385214 0.13193670  0.07089819  -0.21631084 89  THR F O    
33404 C CB   . THR F 89  ? 1.31360340 1.75220871 0.85738897 0.13153186  0.06002936  -0.19449753 89  THR F CB   
33405 O OG1  . THR F 89  ? 1.18270898 1.63984084 0.72535181 0.12950104  0.05874821  -0.18930563 89  THR F OG1  
33406 C CG2  . THR F 89  ? 1.39171660 1.81975794 0.94103384 0.13230093  0.05558526  -0.18623541 89  THR F CG2  
33407 H H    . THR F 89  ? 1.14038229 1.59545040 0.67785126 0.11937524  0.05299797  -0.19044201 89  THR F H    
33408 H HA   . THR F 89  ? 1.27173400 1.69633794 0.81008339 0.12764737  0.06174201  -0.20609076 89  THR F HA   
33409 H HB   . THR F 89  ? 1.30087101 1.73397660 0.84559679 0.13588625  0.06370562  -0.19849905 89  THR F HB   
33411 H HG21 . THR F 89  ? 1.35755634 1.78630996 0.91028666 0.13511249  0.05532601  -0.18148020 89  THR F HG21 
33412 H HG22 . THR F 89  ? 1.35915828 1.79202366 0.90762407 0.12852779  0.05211965  -0.18211585 89  THR F HG22 
33413 H HG23 . THR F 89  ? 1.36558616 1.78142810 0.91573602 0.13369001  0.05653801  -0.18974638 89  THR F HG23 
33414 N N    . LYS F 90  ? 1.47010183 1.93130183 0.99624771 0.11969239  0.06507555  -0.21376196 90  LYS F N    
33415 C CA   . LYS F 90  ? 1.34222054 1.81135225 0.86144555 0.11787757  0.07004795  -0.22383265 90  LYS F CA   
33416 C C    . LYS F 90  ? 1.27853799 1.75600028 0.79902732 0.12309526  0.07366592  -0.22374372 90  LYS F C    
33417 O O    . LYS F 90  ? 1.43167162 1.90509987 0.94915175 0.12650688  0.07972535  -0.23292908 90  LYS F O    
33418 C CB   . LYS F 90  ? 1.43959308 1.89215648 0.95471436 0.11821887  0.07469876  -0.23548062 90  LYS F CB   
33419 C CG   . LYS F 90  ? 1.57092500 2.01694965 1.08407128 0.11216649  0.07135117  -0.23631966 90  LYS F CG   
33420 C CD   . LYS F 90  ? 1.58266878 2.01305151 1.09053838 0.11103256  0.07590726  -0.24798420 90  LYS F CD   
33421 C CE   . LYS F 90  ? 1.49715304 1.93623984 0.99569339 0.10585409  0.08009449  -0.25845426 90  LYS F CE   
33422 N NZ   . LYS F 90  ? 1.48224711 1.90430248 0.97487450 0.10340035  0.08405809  -0.26944712 90  LYS F NZ   
33423 H H    . LYS F 90  ? 1.41609669 1.88296962 0.94257921 0.11630671  0.06119037  -0.20845786 90  LYS F H    
33424 H HA   . LYS F 90  ? 1.37037528 1.85108304 0.88631827 0.11263521  0.06806761  -0.22306404 90  LYS F HA   
33425 H HB2  . LYS F 90  ? 1.44804096 1.88898766 0.96646911 0.12363511  0.07667046  -0.23593129 90  LYS F HB2  
33426 H HB3  . LYS F 90  ? 1.45616901 1.91380167 0.96629775 0.11701247  0.07826904  -0.24231179 90  LYS F HB3  
33427 H HG2  . LYS F 90  ? 1.53761196 1.99628699 1.04795909 0.10699996  0.06908565  -0.23491451 90  LYS F HG2  
33428 H HG3  . LYS F 90  ? 1.52752757 1.96769714 1.04563844 0.11379127  0.06813307  -0.22991857 90  LYS F HG3  
33429 H HD2  . LYS F 90  ? 1.55666280 1.98141813 1.06484532 0.10807128  0.07330020  -0.24693826 90  LYS F HD2  
33430 H HD3  . LYS F 90  ? 1.56170905 1.98065305 1.07174277 0.11661991  0.07892692  -0.24995987 90  LYS F HD3  
33431 H HE2  . LYS F 90  ? 1.51502347 1.95814753 1.01304352 0.10929173  0.08332282  -0.26046801 90  LYS F HE2  
33432 H HE3  . LYS F 90  ? 1.50957620 1.96186781 1.00613320 0.10045248  0.07709992  -0.25602710 90  LYS F HE3  
33433 H HZ1  . LYS F 90  ? 1.49378800 1.90322161 0.98822176 0.10862034  0.08688603  -0.27143970 90  LYS F HZ1  
33434 H HZ2  . LYS F 90  ? 1.48842502 1.90774083 0.98139733 0.09987292  0.08103819  -0.26764533 90  LYS F HZ2  
33435 H HZ3  . LYS F 90  ? 1.50001085 1.92686462 0.98659444 0.10005316  0.08679907  -0.27607217 90  LYS F HZ3  
33436 N N    . GLY F 91  ? 1.26915181 1.75737047 0.79408312 0.12389550  0.07007208  -0.21315666 91  GLY F N    
33437 C CA   . GLY F 91  ? 1.28656054 1.78673255 0.81245053 0.12753654  0.07277592  -0.21190210 91  GLY F CA   
33438 C C    . GLY F 91  ? 1.32459855 1.81550217 0.85736346 0.13520351  0.07397079  -0.20785369 91  GLY F C    
33439 O O    . GLY F 91  ? 1.28246546 1.78430867 0.81713116 0.13820954  0.07539407  -0.20474344 91  GLY F O    
33440 H H    . GLY F 91  ? 1.26737952 1.75547290 0.79457349 0.12198467  0.06591130  -0.20657778 91  GLY F H    
33441 H HA2  . GLY F 91  ? 1.28745341 1.80037856 0.81312519 0.12434639  0.06982823  -0.20599565 91  GLY F HA2  
33442 H HA3  . GLY F 91  ? 1.30101395 1.80421209 0.82288313 0.12790054  0.07690862  -0.21956031 91  GLY F HA3  
33443 N N    . LEU F 92  ? 1.31598520 1.78787851 0.85249835 0.13828170  0.07348102  -0.20775178 92  LEU F N    
33444 C CA   . LEU F 92  ? 1.27537596 1.73934317 0.81828982 0.14549838  0.07482743  -0.20411399 92  LEU F CA   
33445 C C    . LEU F 92  ? 1.19307041 1.66600752 0.74064279 0.14439918  0.06995862  -0.19184493 92  LEU F C    
33446 O O    . LEU F 92  ? 1.11002004 1.58692408 0.66156793 0.14901856  0.07137991  -0.18815576 92  LEU F O    
33447 C CB   . LEU F 92  ? 1.43175185 1.87381577 0.97731096 0.14804874  0.07483821  -0.20620476 92  LEU F CB   
33448 C CG   . LEU F 92  ? 1.51500654 1.94800174 1.06744695 0.15536697  0.07595082  -0.20209491 92  LEU F CG   
33449 C CD1  . LEU F 92  ? 1.44032478 1.87477469 0.99259365 0.16260271  0.08267222  -0.20820072 92  LEU F CD1  
33450 C CD2  . LEU F 92  ? 1.60079944 2.01352000 1.15584636 0.15629718  0.07458487  -0.20242909 92  LEU F CD2  
33451 H H    . LEU F 92  ? 1.31018150 1.77464914 0.84527630 0.13575767  0.07227583  -0.20980099 92  LEU F H    
33452 H HA   . LEU F 92  ? 1.30211353 1.76930094 0.84434241 0.14929329  0.07903408  -0.20827475 92  LEU F HA   
33453 H HB2  . LEU F 92  ? 1.42056680 1.85647035 0.96262085 0.14840858  0.07811793  -0.21410279 92  LEU F HB2  
33454 H HB3  . LEU F 92  ? 1.40703940 1.84671569 0.95298076 0.14421612  0.07083938  -0.20250915 92  LEU F HB3  
33455 H HG   . LEU F 92  ? 1.48567593 1.92584920 1.04105985 0.15465476  0.07301738  -0.19456412 92  LEU F HG   
33456 H HD11 . LEU F 92  ? 1.45979595 1.89188147 1.01677716 0.16698216  0.08291026  -0.20419540 92  LEU F HD11 
33457 H HD12 . LEU F 92  ? 1.47224212 1.89685178 1.02184463 0.16393998  0.08582047  -0.21540423 92  LEU F HD12 
33458 H HD13 . LEU F 92  ? 1.46357965 1.91131282 1.01356626 0.16153437  0.08368905  -0.20882483 92  LEU F HD13 
33459 H HD21 . LEU F 92  ? 1.56844330 1.98116207 1.12392044 0.15215820  0.07036246  -0.19806117 92  LEU F HD21 
33460 H HD22 . LEU F 92  ? 1.58233678 1.98743176 1.13412488 0.15640664  0.07731328  -0.20969389 92  LEU F HD22 
33461 H HD23 . LEU F 92  ? 1.57171655 1.97930324 1.13110852 0.16083127  0.07527283  -0.19967626 92  LEU F HD23 
33462 N N    . SER F 93  ? 1.22248173 1.69737339 0.76957005 0.13843384  0.06431028  -0.18535778 93  SER F N    
33463 C CA   . SER F 93  ? 1.17453361 1.65518987 0.72506344 0.13680492  0.05972790  -0.17379901 93  SER F CA   
33464 C C    . SER F 93  ? 1.12265480 1.61403799 0.66952556 0.12976307  0.05529901  -0.16888016 93  SER F C    
33465 O O    . SER F 93  ? 1.09725380 1.58599305 0.64096469 0.12638366  0.05422329  -0.17250939 93  SER F O    
33466 C CB   . SER F 93  ? 1.13581610 1.60022473 0.69182909 0.13925275  0.05734132  -0.16880129 93  SER F CB   
33467 O OG   . SER F 93  ? 1.04773617 1.51630092 0.60596907 0.13669603  0.05283918  -0.15785602 93  SER F OG   
33468 H H    . SER F 93  ? 1.20780444 1.68014264 0.75218403 0.13535650  0.06343618  -0.18819082 93  SER F H    
33469 H HA   . SER F 93  ? 1.16618884 1.65535021 0.71758717 0.13865238  0.06129000  -0.17229608 93  SER F HA   
33470 H HB2  . SER F 93  ? 1.12387633 1.58315432 0.68245494 0.14388523  0.06011502  -0.17102700 93  SER F HB2  
33471 H HB3  . SER F 93  ? 1.12326777 1.57886803 0.67858946 0.13799252  0.05629824  -0.17104301 93  SER F HB3  
33473 N N    . ASP F 94  ? 1.16300464 1.66704965 0.71020466 0.12759960  0.05293137  -0.16042036 94  ASP F N    
33474 C CA   . ASP F 94  ? 1.26405120 1.77754021 0.80836493 0.12149285  0.04838692  -0.15345868 94  ASP F CA   
33475 C C    . ASP F 94  ? 1.18370533 1.68520689 0.73116177 0.12066770  0.04369277  -0.14484116 94  ASP F C    
33476 O O    . ASP F 94  ? 1.28995490 1.79569268 0.83542138 0.11646979  0.03981559  -0.13861504 94  ASP F O    
33477 C CB   . ASP F 94  ? 1.33504987 1.86705947 0.87756753 0.11919020  0.04821073  -0.14828852 94  ASP F CB   
33478 C CG   . ASP F 94  ? 1.39037299 1.93745279 0.92865789 0.11879611  0.05237808  -0.15631416 94  ASP F CG   
33479 O OD1  . ASP F 94  ? 1.35425711 1.89823973 0.88966346 0.11876249  0.05478180  -0.16555494 94  ASP F OD1  
33480 O OD2  . ASP F 94  ? 1.30330122 1.86528134 0.84073806 0.11808004  0.05326165  -0.15345933 94  ASP F OD2  
33481 H H    . ASP F 94  ? 1.17466497 1.68157029 0.72385395 0.12999612  0.05424029  -0.15876077 94  ASP F H    
33482 H HA   . ASP F 94  ? 1.24379790 1.75981629 0.78493422 0.11923131  0.04858864  -0.15775378 94  ASP F HA   
33483 H HB2  . ASP F 94  ? 1.32495093 1.85540164 0.87036473 0.12147744  0.04865371  -0.14518002 94  ASP F HB2  
33484 H HB3  . ASP F 94  ? 1.32599211 1.86236238 0.86705142 0.11544032  0.04488058  -0.14225374 94  ASP F HB3  
33485 N N    . PHE F 95  ? 1.17075944 1.65750885 0.72299802 0.12486526  0.04420227  -0.14435682 95  PHE F N    
33486 C CA   . PHE F 95  ? 1.17446375 1.64915204 0.72960335 0.12432858  0.04019887  -0.13669169 95  PHE F CA   
33487 C C    . PHE F 95  ? 1.10293889 1.56474710 0.65847784 0.12459694  0.03928107  -0.14080292 95  PHE F C    
33488 O O    . PHE F 95  ? 1.31395745 1.76099789 0.87329471 0.12786140  0.03968205  -0.14201216 95  PHE F O    
33489 C CB   . PHE F 95  ? 1.11051238 1.57832098 0.67032474 0.12794870  0.04109751  -0.13343877 95  PHE F CB   
33490 C CG   . PHE F 95  ? 1.07559323 1.53477097 0.63745046 0.12639874  0.03715747  -0.12400059 95  PHE F CG   
33491 C CD1  . PHE F 95  ? 1.00384927 1.46973455 0.56285185 0.12180096  0.03376120  -0.11559019 95  PHE F CD1  
33492 C CD2  . PHE F 95  ? 1.12330377 1.56750226 0.68962353 0.12957877  0.03716738  -0.12353937 95  PHE F CD2  
33493 C CE1  . PHE F 95  ? 1.06929326 1.52551937 0.62947154 0.12048669  0.03064611  -0.10736763 95  PHE F CE1  
33494 C CE2  . PHE F 95  ? 1.08547103 1.52144122 0.65315169 0.12794405  0.03391692  -0.11537060 95  PHE F CE2  
33495 C CZ   . PHE F 95  ? 1.09755588 1.53889430 0.66196930 0.12344839  0.03078869  -0.10752913 95  PHE F CZ   
33496 H H    . PHE F 95  ? 1.17630482 1.66048455 0.72998339 0.12824841  0.04720448  -0.14881372 95  PHE F H    
33497 H HA   . PHE F 95  ? 1.14624429 1.62691247 0.69967383 0.12110230  0.03753728  -0.13063398 95  PHE F HA   
33498 H HB2  . PHE F 95  ? 1.11823189 1.59585524 0.67751729 0.12806816  0.04255304  -0.13286284 95  PHE F HB2  
33499 H HB3  . PHE F 95  ? 1.11836267 1.57805109 0.68025386 0.13133831  0.04322795  -0.13850416 95  PHE F HB3  
33500 H HD1  . PHE F 95  ? 1.04101157 1.51754773 0.59698749 0.11952913  0.03365549  -0.11555964 95  PHE F HD1  
33501 H HD2  . PHE F 95  ? 1.10315883 1.54257143 0.67137843 0.13283016  0.03952182  -0.12885602 95  PHE F HD2  
33502 H HE1  . PHE F 95  ? 1.06093347 1.52066064 0.61879236 0.11749801  0.02853595  -0.10159776 95  PHE F HE1  
33503 H HE2  . PHE F 95  ? 1.09267199 1.51882529 0.66326892 0.12989093  0.03393498  -0.11522981 95  PHE F HE2  
33504 H HZ   . PHE F 95  ? 1.08470941 1.51941228 0.64958632 0.12235826  0.02884342  -0.10217005 95  PHE F HZ   
33505 N N    . ASP F 96  ? 1.20335150 1.67201233 0.75484985 0.12091545  0.03815904  -0.14304727 96  ASP F N    
33506 C CA   . ASP F 96  ? 1.18125892 1.64060211 0.73239893 0.12037510  0.03756472  -0.14779371 96  ASP F CA   
33507 C C    . ASP F 96  ? 1.21666121 1.68404603 0.76490617 0.11575222  0.03362764  -0.14283341 96  ASP F C    
33508 O O    . ASP F 96  ? 0.97303367 1.45275736 0.51921344 0.11313103  0.03169793  -0.13634178 96  ASP F O    
33509 C CB   . ASP F 96  ? 1.15694976 1.61422515 0.70595777 0.12159235  0.04215730  -0.15985003 96  ASP F CB   
33510 C CG   . ASP F 96  ? 1.19024551 1.66282058 0.73331350 0.11785945  0.04401096  -0.16574161 96  ASP F CG   
33511 O OD1  . ASP F 96  ? 1.12600851 1.61227179 0.66648781 0.11372358  0.04118587  -0.16036624 96  ASP F OD1  
33512 O OD2  . ASP F 96  ? 1.06356525 1.53375447 0.60428017 0.11906721  0.04848030  -0.17590517 96  ASP F OD2  
33513 H H    . ASP F 96  ? 1.17600369 1.65608692 0.72483593 0.11843237  0.03769179  -0.14139314 96  ASP F H    
33514 H HA   . ASP F 96  ? 1.18072081 1.62858415 0.73512524 0.12243429  0.03669611  -0.14583990 96  ASP F HA   
33515 H HB2  . ASP F 96  ? 1.16845012 1.61653388 0.71803015 0.12165359  0.04176719  -0.16240701 96  ASP F HB2  
33516 H HB3  . ASP F 96  ? 1.16999102 1.62376809 0.72087979 0.12499680  0.04470351  -0.16185695 96  ASP F HB3  
33517 N N    . VAL F 97  ? 1.24199879 1.70270741 0.79007256 0.11478011  0.03247494  -0.14569584 97  VAL F N    
33518 C CA   . VAL F 97  ? 1.23511529 1.70163274 0.78172344 0.11152916  0.02843000  -0.13963300 97  VAL F CA   
33519 C C    . VAL F 97  ? 1.33006012 1.81564093 0.87130427 0.10695267  0.02848957  -0.14138632 97  VAL F C    
33520 O O    . VAL F 97  ? 1.36912286 1.86397815 0.90888864 0.10436122  0.02511414  -0.13421199 97  VAL F O    
33521 C CB   . VAL F 97  ? 1.15060508 1.60585618 0.69874364 0.11178346  0.02738508  -0.14251325 97  VAL F CB   
33522 C CG1  . VAL F 97  ? 1.15813637 1.61447740 0.70297295 0.10979233  0.03055829  -0.15415429 97  VAL F CG1  
33523 C CG2  . VAL F 97  ? 1.08066988 1.54062712 0.62855977 0.10982400  0.02299313  -0.13442782 97  VAL F CG2  
33524 H H    . VAL F 97  ? 1.23280036 1.68531489 0.78171957 0.11626227  0.03426495  -0.15128002 97  VAL F H    
33525 H HA   . VAL F 97  ? 1.23041749 1.69598424 0.77848905 0.11212574  0.02632944  -0.13211103 97  VAL F HA   
33526 H HB   . VAL F 97  ? 1.14916992 1.59257340 0.70065749 0.11472642  0.02769478  -0.14192961 97  VAL F HB   
33527 H HG11 . VAL F 97  ? 1.16208982 1.63050663 0.70339108 0.10659197  0.03042249  -0.15518568 97  VAL F HG11 
33528 H HG12 . VAL F 97  ? 1.16107118 1.61307192 0.70625293 0.11181004  0.03354958  -0.15890357 97  VAL F HG12 
33529 H HG13 . VAL F 97  ? 1.15766931 1.60698724 0.70335096 0.10957480  0.02982729  -0.15581064 97  VAL F HG13 
33530 H HG21 . VAL F 97  ? 1.09793591 1.55087435 0.64713043 0.11019534  0.02234350  -0.13600965 97  VAL F HG21 
33531 H HG22 . VAL F 97  ? 1.09689331 1.55483282 0.64637917 0.11115877  0.02136992  -0.12731077 97  VAL F HG22 
33532 H HG23 . VAL F 97  ? 1.10470712 1.57687759 0.64940965 0.10687076  0.02254318  -0.13468727 97  VAL F HG23 
33533 N N    . MET F 98  ? 1.41242898 1.90409911 0.95058966 0.10610295  0.03245157  -0.15064104 98  MET F N    
33534 C CA   . MET F 98  ? 1.47316885 1.98381960 1.00590885 0.10142865  0.03279367  -0.15266931 98  MET F CA   
33535 C C    . MET F 98  ? 1.39435613 1.91763377 0.92651564 0.10070190  0.03145841  -0.14439307 98  MET F C    
33536 O O    . MET F 98  ? 1.51006567 2.04984498 1.03827679 0.09653299  0.03025563  -0.14241324 98  MET F O    
33537 C CB   . MET F 98  ? 1.34867525 1.86195624 0.87760258 0.10067891  0.03786338  -0.16521983 98  MET F CB   
33538 C CG   . MET F 98  ? 1.38162541 1.88326430 0.90957612 0.10010316  0.03948315  -0.17408189 98  MET F CG   
33539 S SD   . MET F 98  ? 1.53420782 2.03715444 1.06165731 0.09578077  0.03471230  -0.17028330 98  MET F SD   
33540 C CE   . MET F 98  ? 1.53569722 2.05112600 1.05511796 0.08907974  0.03754615  -0.18176541 98  MET F CE   
33541 H H    . MET F 98  ? 1.40276456 1.88669443 0.94206238 0.10850118  0.03507601  -0.15578489 98  MET F H    
33542 H HA   . MET F 98  ? 1.42292666 1.93738103 0.95442635 0.09884818  0.03053712  -0.15093605 98  MET F HA   
33543 H HB2  . MET F 98  ? 1.38226223 1.89196706 0.91268295 0.10379356  0.04021490  -0.16673034 98  MET F HB2  
33544 H HB3  . MET F 98  ? 1.38699651 1.91373205 0.91222197 0.09732889  0.03797263  -0.16607814 98  MET F HB3  
33545 H HG2  . MET F 98  ? 1.39811289 1.88667214 0.92928207 0.10385523  0.04062828  -0.17518955 98  MET F HG2  
33546 H HG3  . MET F 98  ? 1.40751672 1.91332614 0.93166023 0.09841338  0.04247710  -0.18165472 98  MET F HG3  
33547 H HE1  . MET F 98  ? 1.53973579 2.04655027 1.05804157 0.09006061  0.04094570  -0.18956110 98  MET F HE1  
33548 H HE2  . MET F 98  ? 1.53932083 2.06724739 1.05628014 0.08734832  0.03790895  -0.18103473 98  MET F HE2  
33549 H HE3  . MET F 98  ? 1.53732896 2.05571461 1.05578363 0.08607580  0.03539705  -0.18084913 98  MET F HE3  
33550 N N    . HIS F 99  ? 1.28697419 1.80322289 0.82275301 0.10417656  0.03151199  -0.13924874 99  HIS F N    
33551 C CA   . HIS F 99  ? 1.27931190 1.80643773 0.81426853 0.10287155  0.03007927  -0.13081741 99  HIS F CA   
33552 C C    . HIS F 99  ? 1.30912185 1.82991898 0.84608400 0.10290393  0.02564537  -0.11898576 99  HIS F C    
33553 O O    . HIS F 99  ? 1.23703027 1.76125944 0.77386194 0.10229532  0.02446517  -0.11122908 99  HIS F O    
33554 C CB   . HIS F 99  ? 1.33041203 1.85665166 0.86714482 0.10586748  0.03339179  -0.13299915 99  HIS F CB   
33555 C CG   . HIS F 99  ? 1.46734142 2.00015712 1.00160873 0.10641965  0.03819486  -0.14438501 99  HIS F CG   
33556 N ND1  . HIS F 99  ? 1.49212646 2.01398373 1.02681744 0.10880529  0.04126171  -0.15438356 99  HIS F ND1  
33557 C CD2  . HIS F 99  ? 1.47115529 2.02001810 1.00205171 0.10486884  0.04071467  -0.14745462 99  HIS F CD2  
33558 C CE1  . HIS F 99  ? 1.44768238 1.97767711 0.97908175 0.10889045  0.04568771  -0.16328770 99  HIS F CE1  
33559 N NE2  . HIS F 99  ? 1.47115660 2.01810455 1.00035107 0.10659642  0.04541099  -0.15934880 99  HIS F NE2  
33560 H H    . HIS F 99  ? 1.30826139 1.81288278 0.84691197 0.10716066  0.03251212  -0.14106263 99  HIS F H    
33561 H HA   . HIS F 99  ? 1.30092430 1.84121513 0.83241099 0.09974387  0.02995331  -0.13130370 99  HIS F HA   
33562 H HB2  . HIS F 99  ? 1.34305155 1.85689175 0.88321793 0.10886762  0.03356178  -0.13256028 99  HIS F HB2  
33563 H HB3  . HIS F 99  ? 1.34533668 1.87918305 0.88129109 0.10445156  0.03228107  -0.12711720 99  HIS F HB3  
33565 H HD2  . HIS F 99  ? 1.46886921 2.02817512 0.99850965 0.10286032  0.03958367  -0.14246508 99  HIS F HD2  
33566 H HE1  . HIS F 99  ? 1.46859384 1.99292135 0.99913293 0.11027569  0.04860830  -0.17104852 99  HIS F HE1  
33568 N N    . ALA F 100 ? 1.39356041 1.90388441 0.93231052 0.10381022  0.02357437  -0.11800472 100 ALA F N    
33569 C CA   . ALA F 100 ? 1.31185114 1.81583178 0.85200989 0.10423030  0.01967439  -0.10737597 100 ALA F CA   
33570 C C    . ALA F 100 ? 1.18261456 1.69838190 0.71978152 0.10119011  0.01699000  -0.10395454 100 ALA F C    
33571 O O    . ALA F 100 ? 1.05434382 1.57873547 0.58929801 0.09899597  0.01813057  -0.11129590 100 ALA F O    
33572 C CB   . ALA F 100 ? 1.32781613 1.81248164 0.87238759 0.10787168  0.01929500  -0.10817013 100 ALA F CB   
33573 H H    . ALA F 100 ? 1.35412276 1.86096430 0.89305925 0.10421712  0.02477669  -0.12427593 100 ALA F H    
33574 H HA   . ALA F 100 ? 1.30098486 1.80625319 0.84089905 0.10398460  0.01909168  -0.10172665 100 ALA F HA   
33575 H HB1  . ALA F 100 ? 1.31451058 1.79497790 0.85973549 0.10827819  0.01691039  -0.10127706 100 ALA F HB1  
33576 H HB2  . ALA F 100 ? 1.31883812 1.79670942 0.86537725 0.10977698  0.02094925  -0.11003225 100 ALA F HB2  
33577 H HB3  . ALA F 100 ? 1.32109380 1.80455029 0.86573046 0.10781569  0.01985930  -0.11367172 100 ALA F HB3  
33578 N N    . PRO F 101 ? 1.00782561 1.52360308 0.54473943 0.10109165  0.01353838  -0.09296659 101 PRO F N    
33579 C CA   . PRO F 101 ? 1.07936931 1.60664749 0.61400408 0.09898986  0.01091002  -0.08883617 101 PRO F CA   
33580 C C    . PRO F 101 ? 1.16599345 1.69078457 0.70186788 0.09930664  0.01070570  -0.09490020 101 PRO F C    
33581 O O    . PRO F 101 ? 1.20484161 1.74351430 0.73821402 0.09642363  0.00953294  -0.09528928 101 PRO F O    
33582 C CB   . PRO F 101 ? 1.02626085 1.54814959 0.56125855 0.10057774  0.00772691  -0.07577643 101 PRO F CB   
33583 C CG   . PRO F 101 ? 0.99539483 1.50104380 0.53271431 0.10297730  0.00871974  -0.07377322 101 PRO F CG   
33584 C CD   . PRO F 101 ? 0.97065616 1.47624791 0.50887251 0.10277204  0.01223985  -0.08384157 101 PRO F CD   
33585 H HA   . PRO F 101 ? 1.07300186 1.61395884 0.60466027 0.09612273  0.01130056  -0.08974043 101 PRO F HA   
33586 H HB2  . PRO F 101 ? 1.03087842 1.54890621 0.56715888 0.10205568  0.00626588  -0.07382958 101 PRO F HB2  
33587 H HB3  . PRO F 101 ? 1.03401613 1.56671953 0.56629157 0.09849541  0.00671285  -0.07085191 101 PRO F HB3  
33588 H HG2  . PRO F 101 ? 0.99419808 1.48778975 0.53397661 0.10552035  0.00808668  -0.07262758 101 PRO F HG2  
33589 H HG3  . PRO F 101 ? 0.99923396 1.50674689 0.53483778 0.10206416  0.00780567  -0.06698637 101 PRO F HG3  
33590 H HD2  . PRO F 101 ? 0.98648506 1.47961998 0.52752596 0.10515725  0.01303698  -0.08579756 101 PRO F HD2  
33591 H HD3  . PRO F 101 ? 0.98636281 1.49803734 0.52294642 0.10126896  0.01288373  -0.08219399 101 PRO F HD3  
33592 N N    . ALA F 102 ? 1.28562343 1.79363239 0.82517385 0.10236259  0.01181794  -0.09962261 102 ALA F N    
33593 C CA   . ALA F 102 ? 1.37054598 1.87591398 0.91097963 0.10208526  0.01183515  -0.10593414 102 ALA F CA   
33594 C C    . ALA F 102 ? 1.23942578 1.75841415 0.77587688 0.09768239  0.01393507  -0.11567441 102 ALA F C    
33595 O O    . ALA F 102 ? 1.10267615 1.62993383 0.63750130 0.09498511  0.01273061  -0.11743592 102 ALA F O    
33596 C CB   . ALA F 102 ? 1.50525081 1.99103320 1.04974663 0.10557108  0.01343451  -0.11075034 102 ALA F CB   
33597 H H    . ALA F 102 ? 1.26742375 1.76570964 0.80887854 0.10442781  0.01251697  -0.09871347 102 ALA F H    
33598 H HA   . ALA F 102 ? 1.34759927 1.85526228 0.88834929 0.10233532  0.00945006  -0.10048160 102 ALA F HA   
33599 H HB1  . ALA F 102 ? 1.46075773 1.94457996 1.00566292 0.10510975  0.01343706  -0.11487402 102 ALA F HB1  
33600 H HB2  . ALA F 102 ? 1.45904970 1.93641901 1.00576591 0.10802200  0.01213175  -0.10474255 102 ALA F HB2  
33601 H HB3  . ALA F 102 ? 1.46234524 1.94599509 1.00670528 0.10577048  0.01583973  -0.11567077 102 ALA F HB3  
33602 N N    . ARG F 103 ? 1.26037216 1.78100204 0.79522210 0.09703656  0.01731157  -0.12237309 103 ARG F N    
33603 C CA   . ARG F 103 ? 1.40944433 1.94217825 0.93973416 0.09288719  0.01997041  -0.13218516 103 ARG F CA   
33604 C C    . ARG F 103 ? 1.35155654 1.88033748 0.88100129 0.09096869  0.02065370  -0.14037883 103 ARG F C    
33605 O O    . ARG F 103 ? 1.27350688 1.81562519 0.79855281 0.08607325  0.02094508  -0.14498761 103 ARG F O    
33606 C CB   . ARG F 103 ? 1.41958809 1.97437143 0.94556457 0.08838269  0.01812157  -0.12758397 103 ARG F CB   
33607 C CG   . ARG F 103 ? 1.47783148 2.04020739 1.00311768 0.08868475  0.01766452  -0.12023614 103 ARG F CG   
33608 C CD   . ARG F 103 ? 1.49222422 2.06658983 1.01365292 0.08610538  0.02110586  -0.12714607 103 ARG F CD   
33609 N NE   . ARG F 103 ? 1.45861280 2.05506992 0.97483331 0.08059372  0.02044528  -0.12723497 103 ARG F NE   
33610 C CZ   . ARG F 103 ? 1.43665266 2.04242492 0.94936371 0.07634774  0.02081218  -0.13376220 103 ARG F CZ   
33611 N NH1  . ARG F 103 ? 1.49986148 2.12674165 1.00819838 0.07131441  0.01951437  -0.13149512 103 ARG F NH1  
33612 N NH2  . ARG F 103 ? 1.38268304 1.97752833 0.89588565 0.07654768  0.02235726  -0.14223710 103 ARG F NH2  
33613 H H    . ARG F 103 ? 1.28453422 1.79866266 0.82104373 0.09924742  0.01810958  -0.12086726 103 ARG F H    
33614 H HA   . ARG F 103 ? 1.37137580 1.90144646 0.90143478 0.09384584  0.02270420  -0.13678493 103 ARG F HA   
33615 H HB2  . ARG F 103 ? 1.42648625 1.98403978 0.95298463 0.08795516  0.01540077  -0.12234126 103 ARG F HB2  
33616 H HB3  . ARG F 103 ? 1.43278635 1.99518657 0.95550752 0.08527920  0.01993279  -0.13468497 103 ARG F HB3  
33617 H HG2  . ARG F 103 ? 1.45805585 2.00912762 0.98633045 0.09194822  0.01760114  -0.11705364 103 ARG F HG2  
33618 H HG3  . ARG F 103 ? 1.46545053 2.03636885 0.98981458 0.08738282  0.01502046  -0.11302753 103 ARG F HG3  
33619 H HD2  . ARG F 103 ? 1.48158848 2.04983425 1.00292432 0.08671866  0.02392430  -0.13573363 103 ARG F HD2  
33620 H HD3  . ARG F 103 ? 1.47908831 2.05190945 1.00157821 0.08771282  0.02137086  -0.12343403 103 ARG F HD3  
33621 H HE   . ARG F 103 ? 1.46176338 2.06643677 0.97689831 0.07969946  0.01972905  -0.12251335 103 ARG F HE   
33622 H HH11 . ARG F 103 ? 1.48039532 2.11465597 0.98833847 0.07101405  0.01821617  -0.12516579 103 ARG F HH11 
33623 H HH12 . ARG F 103 ? 1.48322868 2.11694288 0.98890847 0.06805149  0.01993372  -0.13623740 103 ARG F HH12 
33624 H HH21 . ARG F 103 ? 1.40227461 2.00177717 0.91415870 0.07405262  0.02121352  -0.14309496 103 ARG F HH21 
33625 H HH22 . ARG F 103 ? 1.40089905 1.98421097 0.91561592 0.07902601  0.02455274  -0.14693812 103 ARG F HH22 
33626 N N    . ARG F 104 ? 1.32830584 1.83905017 0.86171436 0.09434748  0.02084916  -0.14203122 104 ARG F N    
33627 C CA   . ARG F 104 ? 1.23025870 1.73510849 0.76296973 0.09248340  0.02163810  -0.14978591 104 ARG F CA   
33628 C C    . ARG F 104 ? 1.16716337 1.65289950 0.70227623 0.09607484  0.02508951  -0.15698491 104 ARG F C    
33629 O O    . ARG F 104 ? 1.11815500 1.59315181 0.65757304 0.10078628  0.02490373  -0.15222648 104 ARG F O    
33630 C CB   . ARG F 104 ? 1.22428262 1.72527814 0.76028299 0.09359464  0.01778611  -0.14279197 104 ARG F CB   
33631 C CG   . ARG F 104 ? 1.18986785 1.70805168 0.72459799 0.09144002  0.01397173  -0.13380167 104 ARG F CG   
33632 C CD   . ARG F 104 ? 1.18858981 1.70011842 0.72792113 0.09589540  0.01045837  -0.12240046 104 ARG F CD   
33633 N NE   . ARG F 104 ? 1.20061183 1.70176840 0.74277723 0.09709547  0.00969166  -0.12429556 104 ARG F NE   
33634 C CZ   . ARG F 104 ? 1.37960076 1.87236738 0.92589509 0.10120858  0.00726103  -0.11652793 104 ARG F CZ   
33635 N NH1  . ARG F 104 ? 1.36492324 1.84752488 0.91370791 0.10203360  0.00716266  -0.11996393 104 ARG F NH1  
33636 N NH2  . ARG F 104 ? 1.43490624 1.92883480 0.98249930 0.10437109  0.00513097  -0.10557514 104 ARG F NH2  
33637 H H    . ARG F 104 ? 1.30420220 1.80596948 0.84072286 0.09770427  0.02050518  -0.13816115 104 ARG F H    
33638 H HA   . ARG F 104 ? 1.24244070 1.75711775 0.77112067 0.08844963  0.02261845  -0.15487012 104 ARG F HA   
33639 H HB2  . ARG F 104 ? 1.21165895 1.70191133 0.75131500 0.09748460  0.01720852  -0.13860208 104 ARG F HB2  
33640 H HB3  . ARG F 104 ? 1.21785676 1.71452987 0.75338703 0.09215949  0.01848915  -0.14836578 104 ARG F HB3  
33641 H HG2  . ARG F 104 ? 1.20149946 1.72698402 0.73398864 0.08795054  0.01369211  -0.13732149 104 ARG F HG2  
33642 H HG3  . ARG F 104 ? 1.20084918 1.72854638 0.73353374 0.09033594  0.01414191  -0.13180532 104 ARG F HG3  
33643 H HD2  . ARG F 104 ? 1.19291663 1.71603584 0.73114389 0.09491874  0.00834468  -0.11628720 104 ARG F HD2  
33644 H HD3  . ARG F 104 ? 1.18890738 1.69197810 0.73020840 0.09895995  0.01085730  -0.11937442 104 ARG F HD3  
33645 H HE   . ARG F 104 ? 1.23984814 1.74011612 0.78071952 0.09483770  0.01103652  -0.13123725 104 ARG F HE   
33646 H HH11 . ARG F 104 ? 1.36647093 1.84902382 0.91387981 0.09945188  0.00843433  -0.12687798 104 ARG F HH11 
33647 H HH12 . ARG F 104 ? 1.36547589 1.84127080 0.91711032 0.10505852  0.00588287  -0.11531959 104 ARG F HH12 
33648 H HH21 . ARG F 104 ? 1.41245580 1.89950788 0.96256113 0.10728662  0.00387759  -0.10092092 104 ARG F HH21 
33649 H HH22 . ARG F 104 ? 1.41269755 1.91397238 0.95843220 0.10348871  0.00506353  -0.10299123 104 ARG F HH22 
33650 N N    . ASP F 105 ? 1.31091762 1.79224014 0.84302163 0.09368182  0.02820912  -0.16806078 105 ASP F N    
33651 C CA   . ASP F 105 ? 1.35575771 1.81763816 0.89022970 0.09721257  0.03121561  -0.17436673 105 ASP F CA   
33652 C C    . ASP F 105 ? 1.40201068 1.85254514 0.94048744 0.09841337  0.02841866  -0.17088419 105 ASP F C    
33653 O O    . ASP F 105 ? 1.53785372 1.98958087 1.07416284 0.09451775  0.02774490  -0.17469579 105 ASP F O    
33654 C CB   . ASP F 105 ? 1.30886173 1.76905358 0.83787817 0.09430298  0.03598118  -0.18732588 105 ASP F CB   
33655 C CG   . ASP F 105 ? 1.34404600 1.78422046 0.87545890 0.09895647  0.03960435  -0.19312717 105 ASP F CG   
33656 O OD1  . ASP F 105 ? 1.33161497 1.75878334 0.86796725 0.10189983  0.03774732  -0.18928191 105 ASP F OD1  
33657 O OD2  . ASP F 105 ? 1.39180803 1.82969928 0.92015159 0.09990530  0.04438111  -0.20122172 105 ASP F OD2  
33658 H H    . ASP F 105 ? 1.28929734 1.77981901 0.81754726 0.08961616  0.02853546  -0.17170489 105 ASP F H    
33659 H HA   . ASP F 105 ? 1.33765888 1.79513001 0.87466580 0.10089631  0.03199641  -0.17185916 105 ASP F HA   
33660 H HB2  . ASP F 105 ? 1.33278358 1.80223179 0.85905302 0.09327744  0.03748449  -0.18897976 105 ASP F HB2  
33661 H HB3  . ASP F 105 ? 1.33323646 1.79638386 0.85956401 0.09026702  0.03535834  -0.19034570 105 ASP F HB3  
33662 N N    . LEU F 106 ? 1.14198732 1.58218443 0.68611491 0.10346774  0.02676539  -0.16350168 106 LEU F N    
33663 C CA   . LEU F 106 ? 1.09865379 1.52962112 0.64672887 0.10492903  0.02388394  -0.15893598 106 LEU F CA   
33664 C C    . LEU F 106 ? 1.14649451 1.56234157 0.69511938 0.10506599  0.02616149  -0.16722706 106 LEU F C    
33665 O O    . LEU F 106 ? 1.12078369 1.53287590 0.67053139 0.10379505  0.02423929  -0.16675270 106 LEU F O    
33666 C CB   . LEU F 106 ? 1.04419982 1.46790838 0.59729803 0.10992964  0.02208616  -0.14947300 106 LEU F CB   
33667 C CG   . LEU F 106 ? 0.99837369 1.43538237 0.55054420 0.10958226  0.01968178  -0.14034931 106 LEU F CG   
33668 C CD1  . LEU F 106 ? 0.98282272 1.41118050 0.53871620 0.11377512  0.01892266  -0.13264199 106 LEU F CD1  
33669 C CD2  . LEU F 106 ? 1.02327156 1.46985269 0.57474869 0.10752629  0.01602325  -0.13456233 106 LEU F CD2  
33670 H H    . LEU F 106 ? 1.18181336 1.62086689 0.72722197 0.10593064  0.02755734  -0.16139646 106 LEU F H    
33671 H HA   . LEU F 106 ? 1.10710692 1.54695868 0.65390491 0.10236714  0.02168052  -0.15641649 106 LEU F HA   
33672 H HB2  . LEU F 106 ? 1.04466510 1.46115136 0.59898162 0.11222021  0.02423483  -0.15182756 106 LEU F HB2  
33673 H HB3  . LEU F 106 ? 1.04084802 1.45762491 0.59653527 0.11113695  0.02045943  -0.14684922 106 LEU F HB3  
33674 H HG   . LEU F 106 ? 1.01412523 1.45997500 0.56331813 0.10770856  0.02113236  -0.14322315 106 LEU F HG   
33675 H HD11 . LEU F 106 ? 0.98784608 1.42449749 0.54244322 0.11314179  0.01785053  -0.12755275 106 LEU F HD11 
33676 H HD12 . LEU F 106 ? 0.98200464 1.40281558 0.54045105 0.11541620  0.01731056  -0.12912242 106 LEU F HD12 
33677 H HD13 . LEU F 106 ? 0.98655403 1.40883005 0.54336137 0.11529935  0.02119819  -0.13627388 106 LEU F HD13 
33678 H HD21 . LEU F 106 ? 1.02041912 1.47462463 0.56904763 0.10417003  0.01647595  -0.13928534 106 LEU F HD21 
33679 H HD22 . LEU F 106 ? 1.01337028 1.45158887 0.56761163 0.10933957  0.01482596  -0.13246690 106 LEU F HD22 
33680 H HD23 . LEU F 106 ? 1.01528454 1.46899283 0.56628609 0.10774798  0.01450937  -0.12811221 106 LEU F HD23 
33681 N N    . ILE F 107 ? 1.22552979 1.63299608 0.77332091 0.10679763  0.03033928  -0.17446226 107 ILE F N    
33682 C CA   . ILE F 107 ? 1.15846372 1.55065179 0.70616871 0.10707626  0.03299233  -0.18245858 107 ILE F CA   
33683 C C    . ILE F 107 ? 1.16977501 1.56718993 0.71154666 0.10053446  0.03377883  -0.19032824 107 ILE F C    
33684 O O    . ILE F 107 ? 1.00485158 1.39270401 0.54671764 0.09891696  0.03365695  -0.19369021 107 ILE F O    
33685 C CB   . ILE F 107 ? 1.13031220 1.51285648 0.67853987 0.11132947  0.03752901  -0.18751095 107 ILE F CB   
33686 C CG1  . ILE F 107 ? 1.08862638 1.46661067 0.64278495 0.11709082  0.03652560  -0.17945750 107 ILE F CG1  
33687 C CG2  . ILE F 107 ? 1.16740823 1.53410804 0.71440256 0.11137985  0.04081429  -0.19637665 107 ILE F CG2  
33688 C CD1  . ILE F 107 ? 1.15778446 1.52869248 0.71688390 0.11859062  0.03270871  -0.17182638 107 ILE F CD1  
33689 H H    . ILE F 107 ? 1.19061387 1.60196996 0.73784077 0.10796692  0.03163486  -0.17421880 107 ILE F H    
33690 H HA   . ILE F 107 ? 1.16018379 1.54479420 0.71142358 0.10877313  0.03124194  -0.17896795 107 ILE F HA   
33691 H HB   . ILE F 107 ? 1.14044094 1.53141809 0.68526030 0.10994782  0.03925952  -0.19049779 107 ILE F HB   
33692 H HG12 . ILE F 107 ? 1.11317563 1.50123739 0.66668022 0.11689255  0.03584931  -0.17594035 107 ILE F HG12 
33693 H HG13 . ILE F 107 ? 1.11609077 1.48612356 0.67123169 0.12003900  0.03932258  -0.18280526 107 ILE F HG13 
33694 H HG21 . ILE F 107 ? 1.15422738 1.51374459 0.70403260 0.11187100  0.03898906  -0.19393326 107 ILE F HG21 
33695 H HG22 . ILE F 107 ? 1.16484678 1.53497958 0.70714313 0.10732437  0.04204041  -0.20218879 107 ILE F HG22 
33696 H HG23 . ILE F 107 ? 1.16008937 1.52035499 0.70799106 0.11490723  0.04362361  -0.19864842 107 ILE F HG23 
33697 H HD11 . ILE F 107 ? 1.13188100 1.51114154 0.69044393 0.11663903  0.02999436  -0.16729286 107 ILE F HD11 
33698 H HD12 . ILE F 107 ? 1.13516128 1.49770546 0.69461268 0.11810114  0.03302795  -0.17512468 107 ILE F HD12 
33699 H HD13 . ILE F 107 ? 1.12978458 1.49617863 0.69215554 0.12197761  0.03269726  -0.16800345 107 ILE F HD13 
33700 N N    . ALA F 108 ? 1.16036820 1.57362652 0.69675398 0.09619467  0.03442907  -0.19303326 108 ALA F N    
33701 C CA   . ALA F 108 ? 1.23216105 1.65225470 0.76241338 0.08897093  0.03488610  -0.20006457 108 ALA F CA   
33702 C C    . ALA F 108 ? 1.21146441 1.63796353 0.74360979 0.08627873  0.03010178  -0.19383943 108 ALA F C    
33703 O O    . ALA F 108 ? 1.28309286 1.70671678 0.81263375 0.08174794  0.03022081  -0.19907700 108 ALA F O    
33704 C CB   . ALA F 108 ? 1.15664053 1.59382749 0.68073744 0.08460782  0.03637981  -0.20371720 108 ALA F CB   
33705 H H    . ALA F 108 ? 1.17673326 1.59689546 0.71307325 0.09740904  0.03460604  -0.19054759 108 ALA F H    
33706 H HA   . ALA F 108 ? 1.20538116 1.61434007 0.73400193 0.08848630  0.03755210  -0.20686908 108 ALA F HA   
33707 H HB1  . ALA F 108 ? 1.18545842 1.62726426 0.70526618 0.07934568  0.03664283  -0.20844030 108 ALA F HB1  
33708 H HB2  . ALA F 108 ? 1.18393970 1.61681271 0.70671886 0.08646055  0.03969361  -0.20816547 108 ALA F HB2  
33709 H HB3  . ALA F 108 ? 1.17489862 1.62301850 0.70047897 0.08511335  0.03383621  -0.19684054 108 ALA F HB3  
33710 N N    . GLU F 109 ? 1.07073677 1.50616670 0.60698891 0.08890793  0.02608724  -0.18274514 109 GLU F N    
33711 C CA   . GLU F 109 ? 1.07088363 1.51215076 0.60942924 0.08769042  0.02182778  -0.17616899 109 GLU F CA   
33712 C C    . GLU F 109 ? 1.09178984 1.51527655 0.63444483 0.09018201  0.02160626  -0.17688715 109 GLU F C    
33713 O O    . GLU F 109 ? 0.97592258 1.40070915 0.51809025 0.08680029  0.02005596  -0.17802417 109 GLU F O    
33714 C CB   . GLU F 109 ? 1.13733947 1.58759356 0.67972398 0.09147523  0.01812831  -0.16369165 109 GLU F CB   
33715 C CG   . GLU F 109 ? 1.11561751 1.58482552 0.65424961 0.08895598  0.01772990  -0.16127628 109 GLU F CG   
33716 C CD   . GLU F 109 ? 1.15299642 1.63039422 0.69461441 0.09242125  0.01429192  -0.14871466 109 GLU F CD   
33717 O OE1  . GLU F 109 ? 1.09996569 1.56766260 0.64663601 0.09711787  0.01218635  -0.14152794 109 GLU F OE1  
33718 O OE2  . GLU F 109 ? 1.19863725 1.69171596 0.73716366 0.09035582  0.01390544  -0.14610951 109 GLU F OE2  
33719 H H    . GLU F 109 ? 1.09993625 1.53776979 0.63744229 0.09158090  0.02612083  -0.17914955 109 GLU F H    
33720 H HA   . GLU F 109 ? 1.09226680 1.54328609 0.62700927 0.08265556  0.02154324  -0.17927912 109 GLU F HA   
33721 H HB2  . GLU F 109 ? 1.11048794 1.55099297 0.65621531 0.09590656  0.01848090  -0.16085827 109 GLU F HB2  
33722 H HB3  . GLU F 109 ? 1.11142600 1.56446624 0.65546209 0.09127750  0.01562299  -0.15958056 109 GLU F HB3  
33723 H HG2  . GLU F 109 ? 1.13470495 1.61418056 0.66987640 0.08426151  0.01740025  -0.16420843 109 GLU F HG2  
33724 H HG3  . GLU F 109 ? 1.13305116 1.59990370 0.67004001 0.08922315  0.02033549  -0.16551721 109 GLU F HG3  
33725 N N    . PHE F 110 ? 1.00426137 1.41204023 0.55078912 0.09581800  0.02328781  -0.17637105 110 PHE F N    
33726 C CA   . PHE F 110 ? 1.16036034 1.55091631 0.71120071 0.09878626  0.02319570  -0.17638174 110 PHE F CA   
33727 C C    . PHE F 110 ? 1.12670827 1.50914514 0.67377061 0.09434480  0.02572353  -0.18665099 110 PHE F C    
33728 O O    . PHE F 110 ? 1.11839402 1.49659538 0.66692781 0.09283596  0.02398849  -0.18620461 110 PHE F O    
33729 C CB   . PHE F 110 ? 1.22585833 1.60337663 0.78104877 0.10521075  0.02474242  -0.17394304 110 PHE F CB   
33730 C CG   . PHE F 110 ? 1.17140102 1.53030992 0.73053044 0.10824010  0.02556817  -0.17541398 110 PHE F CG   
33731 C CD1  . PHE F 110 ? 1.07265174 1.42723143 0.63599306 0.10959004  0.02244775  -0.16961265 110 PHE F CD1  
33732 C CD2  . PHE F 110 ? 1.10264027 1.44873393 0.66133302 0.11015348  0.02959061  -0.18219166 110 PHE F CD2  
33733 C CE1  . PHE F 110 ? 1.02458072 1.36295474 0.59143901 0.11206598  0.02316134  -0.17084147 110 PHE F CE1  
33734 C CE2  . PHE F 110 ? 1.09037375 1.42001557 0.65286845 0.11310937  0.03024315  -0.18274391 110 PHE F CE2  
33735 C CZ   . PHE F 110 ? 1.11061764 1.43671441 0.67713845 0.11374340  0.02692096  -0.17711499 110 PHE F CZ   
33736 H H    . PHE F 110 ? 1.05943191 1.46797538 0.60592926 0.09778164  0.02449456  -0.17579217 110 PHE F H    
33737 H HA   . PHE F 110 ? 1.12496662 1.51825058 0.67829692 0.09933764  0.02031825  -0.17073186 110 PHE F HA   
33738 H HB2  . PHE F 110 ? 1.19148803 1.57324934 0.74905074 0.10748973  0.02271042  -0.16681100 110 PHE F HB2  
33739 H HB3  . PHE F 110 ? 1.19774497 1.57583618 0.75064886 0.10519582  0.02732583  -0.17807120 110 PHE F HB3  
33740 H HD1  . PHE F 110 ? 1.07943487 1.44249678 0.64313328 0.10883904  0.01991073  -0.16482845 110 PHE F HD1  
33741 H HD2  . PHE F 110 ? 1.12176943 1.47063160 0.67763895 0.10972438  0.03195766  -0.18613705 110 PHE F HD2  
33742 H HE1  . PHE F 110 ? 1.04858351 1.38444781 0.61818510 0.11290719  0.02111700  -0.16703877 110 PHE F HE1  
33743 H HE2  . PHE F 110 ? 1.10280395 1.42392969 0.66502100 0.11471491  0.03304777  -0.18699966 110 PHE F HE2  
33744 H HZ   . PHE F 110 ? 1.08252668 1.39791059 0.65149647 0.11543842  0.02733751  -0.17758448 110 PHE F HZ   
33745 N N    . VAL F 111 ? 1.16622567 1.54586494 0.70826173 0.09228570  0.02992664  -0.19575669 111 VAL F N    
33746 C CA   . VAL F 111 ? 1.24923432 1.61788774 0.78720278 0.08819015  0.03270356  -0.20549959 111 VAL F CA   
33747 C C    . VAL F 111 ? 1.17808175 1.55919862 0.71141398 0.08013227  0.03073880  -0.20780349 111 VAL F C    
33748 O O    . VAL F 111 ? 1.25011158 1.62321162 0.78233248 0.07684072  0.03082948  -0.21165341 111 VAL F O    
33749 C CB   . VAL F 111 ? 1.22049212 1.57993627 0.75364280 0.08827604  0.03834807  -0.21544135 111 VAL F CB   
33750 C CG1  . VAL F 111 ? 1.20090914 1.55110252 0.73879862 0.09641854  0.04032820  -0.21265975 111 VAL F CG1  
33751 C CG2  . VAL F 111 ? 1.26384091 1.63807666 0.78977281 0.08278157  0.03998508  -0.22082573 111 VAL F CG2  
33752 H H    . VAL F 111 ? 1.17469406 1.55884397 0.71559429 0.09332574  0.03117102  -0.19598909 111 VAL F H    
33753 H HA   . VAL F 111 ? 1.20893192 1.56678021 0.75046039 0.09065688  0.03218186  -0.20391421 111 VAL F HA   
33754 H HB   . VAL F 111 ? 1.23666883 1.58560610 0.76799446 0.08640558  0.03993731  -0.22066440 111 VAL F HB   
33755 H HG11 . VAL F 111 ? 1.19877291 1.55869102 0.73827392 0.09803087  0.03883014  -0.20750259 111 VAL F HG11 
33756 H HG12 . VAL F 111 ? 1.20026875 1.54082191 0.74245483 0.09949704  0.03941511  -0.20964766 111 VAL F HG12 
33757 H HG13 . VAL F 111 ? 1.21270823 1.55721378 0.74755287 0.09680612  0.04407242  -0.21899264 111 VAL F HG13 
33758 H HG21 . VAL F 111 ? 1.25982857 1.62794280 0.78307384 0.08377987  0.04373979  -0.22662559 111 VAL F HG21 
33759 H HG22 . VAL F 111 ? 1.25728643 1.63562596 0.77951759 0.07712130  0.03940763  -0.22404537 111 VAL F HG22 
33760 H HG23 . VAL F 111 ? 1.24793696 1.63404036 0.77538043 0.08377175  0.03796066  -0.21527579 111 VAL F HG23 
33761 N N    . ALA F 112 ? 1.20040274 1.60164261 0.73117596 0.07679173  0.02880540  -0.20496549 112 ALA F N    
33762 C CA   . ALA F 112 ? 1.32502770 1.74087238 0.85157186 0.06896464  0.02670771  -0.20639053 112 ALA F CA   
33763 C C    . ALA F 112 ? 1.36581922 1.78276718 0.89776373 0.07019914  0.02243772  -0.19877599 112 ALA F C    
33764 O O    . ALA F 112 ? 1.37656343 1.79467893 0.90619922 0.06465583  0.02171636  -0.20216487 112 ALA F O    
33765 C CB   . ALA F 112 ? 1.28753161 1.72591960 0.81052864 0.06560548  0.02551272  -0.20413518 112 ALA F CB   
33766 H H    . ALA F 112 ? 1.21805763 1.62478662 0.74965858 0.07925743  0.02876149  -0.20190330 112 ALA F H    
33767 H HA   . ALA F 112 ? 1.30891037 1.71898508 0.83092368 0.06465979  0.02912633  -0.21433294 112 ALA F HA   
33768 H HB1  . ALA F 112 ? 1.30106139 1.74971223 0.82138413 0.06034038  0.02407587  -0.20489649 112 ALA F HB1  
33769 H HB2  . ALA F 112 ? 1.30475235 1.74235260 0.82396132 0.06446458  0.02845439  -0.20968713 112 ALA F HB2  
33770 H HB3  . ALA F 112 ? 1.29143417 1.73496699 0.81847870 0.06978440  0.02331034  -0.19629022 112 ALA F HB3  
33771 N N    . ALA F 113 ? 1.41750073 1.83333445 0.95640719 0.07741521  0.01984064  -0.18868636 113 ALA F N    
33772 C CA   . ALA F 113 ? 1.38118052 1.79682612 0.92541707 0.07966566  0.01619651  -0.18131478 113 ALA F CA   
33773 C C    . ALA F 113 ? 1.21726608 1.61406803 0.76314735 0.07985839  0.01748182  -0.18594126 113 ALA F C    
33774 O O    . ALA F 113 ? 1.11206055 1.51100087 0.65875095 0.07714681  0.01546601  -0.18512775 113 ALA F O    
33775 C CB   . ALA F 113 ? 1.32713544 1.74304485 0.87752271 0.08730036  0.01384918  -0.17031923 113 ALA F CB   
33776 H H    . ALA F 113 ? 1.39138126 1.80661190 0.93153346 0.08090313  0.02043903  -0.18637773 113 ALA F H    
33777 H HA   . ALA F 113 ? 1.34754419 1.77598667 0.88993204 0.07570139  0.01443136  -0.18040685 113 ALA F HA   
33778 H HB1  . ALA F 113 ? 1.33546793 1.75083089 0.88910437 0.08893409  0.01171496  -0.16577533 113 ALA F HB1  
33779 H HB2  . ALA F 113 ? 1.33983636 1.76791358 0.88898575 0.08691780  0.01291656  -0.16703402 113 ALA F HB2  
33780 H HB3  . ALA F 113 ? 1.33869076 1.74320579 0.89080566 0.09084989  0.01549716  -0.17102134 113 ALA F HB3  
33781 N N    . CYS F 114 ? 1.25370955 1.63287354 0.80013508 0.08313013  0.02085010  -0.19047102 114 CYS F N    
33782 C CA   . CYS F 114 ? 1.39859045 1.75915515 0.94643641 0.08360139  0.02234757  -0.19467920 114 CYS F CA   
33783 C C    . CYS F 114 ? 1.49081290 1.85156798 1.03216279 0.07507467  0.02371859  -0.20364299 114 CYS F C    
33784 O O    . CYS F 114 ? 1.36048770 1.71662176 0.90291286 0.07277469  0.02241093  -0.20389831 114 CYS F O    
33785 C CB   . CYS F 114 ? 1.38855207 1.73200810 0.93748808 0.08856051  0.02611957  -0.19813584 114 CYS F CB   
33786 S SG   . CYS F 114 ? 1.33922338 1.67704594 0.89640474 0.09806335  0.02460775  -0.18799736 114 CYS F SG   
33787 H H    . CYS F 114 ? 1.27873325 1.65790129 0.82470345 0.08521720  0.02224439  -0.19067220 114 CYS F H    
33788 H HA   . CYS F 114 ? 1.37242866 1.73146892 0.92468232 0.08613934  0.02002551  -0.18922020 114 CYS F HA   
33789 H HB2  . CYS F 114 ? 1.38876009 1.73536420 0.93390769 0.08719896  0.02829790  -0.20226049 114 CYS F HB2  
33790 H HB3  . CYS F 114 ? 1.38611317 1.71801758 0.93451703 0.08766010  0.02759288  -0.20234644 114 CYS F HB3  
33792 N N    . ARG F 115 ? 1.42939758 1.79577875 0.96358937 0.06994542  0.02643587  -0.21109976 115 ARG F N    
33793 C CA   . ARG F 115 ? 1.33577073 1.70157349 0.86242294 0.06090563  0.02825174  -0.22047038 115 ARG F CA   
33794 C C    . ARG F 115 ? 1.26521027 1.64716852 0.79153138 0.05503422  0.02419793  -0.21706170 115 ARG F C    
33795 O O    . ARG F 115 ? 1.09101844 1.46714997 0.61478895 0.04963094  0.02443639  -0.22155650 115 ARG F O    
33796 C CB   . ARG F 115 ? 1.40846574 1.77973759 0.92695022 0.05613756  0.03184818  -0.22876571 115 ARG F CB   
33797 C CG   . ARG F 115 ? 1.46502542 1.81634307 0.97988588 0.05795586  0.03755445  -0.23771603 115 ARG F CG   
33798 C CD   . ARG F 115 ? 1.59665489 1.94513416 1.11566639 0.06660516  0.03902776  -0.23423089 115 ARG F CD   
33799 N NE   . ARG F 115 ? 1.57017362 1.90084219 1.08595419 0.06896546  0.04463306  -0.24241696 115 ARG F NE   
33800 C CZ   . ARG F 115 ? 1.56045461 1.89286435 1.07183337 0.06968218  0.04853015  -0.24774539 115 ARG F CZ   
33801 N NH1  . ARG F 115 ? 1.64223003 1.95685077 1.15255809 0.07410692  0.05345714  -0.25332925 115 ARG F NH1  
33802 N NH2  . ARG F 115 ? 1.48486614 1.83663297 0.99336666 0.06677214  0.04761554  -0.24695857 115 ARG F NH2  
33803 H H    . ARG F 115 ? 1.41909802 1.78965914 0.95277321 0.07183778  0.02728886  -0.21051449 115 ARG F H    
33804 H HA   . ARG F 115 ? 1.35582995 1.70650077 0.88252509 0.06142266  0.03003956  -0.22401445 115 ARG F HA   
33805 H HB2  . ARG F 115 ? 1.40220141 1.78426504 0.92204922 0.05841854  0.03077716  -0.22459485 115 ARG F HB2  
33806 H HB3  . ARG F 115 ? 1.40977573 1.78869867 0.92344481 0.04914020  0.03154152  -0.23241214 115 ARG F HB3  
33807 H HG2  . ARG F 115 ? 1.49386430 1.84741759 1.00191414 0.05233404  0.03986845  -0.24478513 115 ARG F HG2  
33808 H HG3  . ARG F 115 ? 1.48412871 1.82181013 1.00029171 0.05883012  0.03824130  -0.23907673 115 ARG F HG3  
33809 H HD2  . ARG F 115 ? 1.54338360 1.88915730 1.06875265 0.07176071  0.03684044  -0.22743115 115 ARG F HD2  
33810 H HD3  . ARG F 115 ? 1.55045605 1.91254520 1.06812656 0.06562818  0.03830460  -0.23269437 115 ARG F HD3  
33811 H HE   . ARG F 115 ? 1.57680845 1.89451241 1.09360933 0.07023183  0.04565534  -0.24391444 115 ARG F HE   
33812 H HH11 . ARG F 115 ? 1.61259854 1.91428161 1.12347507 0.07485718  0.05445579  -0.25502715 115 ARG F HH11 
33813 H HH12 . ARG F 115 ? 1.60779214 1.92377353 1.11698246 0.07651290  0.05575728  -0.25510287 115 ARG F HH12 
33814 H HH21 . ARG F 115 ? 1.51238132 1.86535192 1.01931453 0.06860452  0.04994595  -0.24914245 115 ARG F HH21 
33815 H HH22 . ARG F 115 ? 1.50594282 1.86965609 1.01409292 0.06305774  0.04472783  -0.24417850 115 ARG F HH22 
33816 N N    . GLU F 116 ? 1.19374430 1.59561491 0.72273612 0.05632076  0.02056828  -0.20879744 116 GLU F N    
33817 C CA   . GLU F 116 ? 1.30817628 1.72815108 0.83717883 0.05153554  0.01674580  -0.20467298 116 GLU F CA   
33818 C C    . GLU F 116 ? 1.39830589 1.81071472 0.93358648 0.05483008  0.01430755  -0.19951209 116 GLU F C    
33819 O O    . GLU F 116 ? 1.41512513 1.83831036 0.94969428 0.04984029  0.01199167  -0.19855684 116 GLU F O    
33820 C CB   . GLU F 116 ? 1.41672540 1.85864186 0.94850665 0.05421886  0.01324682  -0.19494654 116 GLU F CB   
33821 C CG   . GLU F 116 ? 1.66749883 2.11783862 1.19635189 0.05487312  0.01464872  -0.19531897 116 GLU F CG   
33822 C CD   . GLU F 116 ? 1.72624457 2.20113659 1.25597775 0.05494352  0.01115866  -0.18666400 116 GLU F CD   
33823 O OE1  . GLU F 116 ? 1.60030532 2.09028196 1.12402618 0.04906581  0.01190694  -0.19023103 116 GLU F OE1  
33824 O OE2  . GLU F 116 ? 1.60084629 2.07982588 1.13708591 0.06111590  0.00784689  -0.17610493 116 GLU F OE2  
33825 H H    . GLU F 116 ? 1.23623860 1.64076006 0.76711935 0.06045589  0.02051016  -0.20535177 116 GLU F H    
33826 H HA   . GLU F 116 ? 1.32806683 1.75203657 0.85128230 0.04428589  0.01781181  -0.21096677 116 GLU F HA   
33827 H HB2  . GLU F 116 ? 1.43136859 1.87001729 0.96896482 0.06036850  0.01150085  -0.18803315 116 GLU F HB2  
33828 H HB3  . GLU F 116 ? 1.44161952 1.89692533 0.97162992 0.04948302  0.01144642  -0.19425823 116 GLU F HB3  
33829 H HG2  . GLU F 116 ? 1.62686610 2.07644415 1.14989662 0.04954965  0.01715041  -0.20320694 116 GLU F HG2  
33830 H HG3  . GLU F 116 ? 1.60999799 2.04990768 1.14185262 0.06060740  0.01568585  -0.19363885 116 GLU F HG3  
33831 N N    . GLU F 117 ? 1.52777052 1.92352724 1.06928325 0.06310744  0.01466766  -0.19571154 117 GLU F N    
33832 C CA   . GLU F 117 ? 1.35823750 1.74591827 0.90543514 0.06614750  0.01269220  -0.19139412 117 GLU F CA   
33833 C C    . GLU F 117 ? 1.29536390 1.66106248 0.84128451 0.06471092  0.01564156  -0.19885163 117 GLU F C    
33834 O O    . GLU F 117 ? 1.30981016 1.66581810 0.86051047 0.06769428  0.01455018  -0.19589393 117 GLU F O    
33835 C CB   . GLU F 117 ? 1.25296855 1.63762403 0.80787748 0.07592857  0.01085380  -0.18143536 117 GLU F CB   
33836 C CG   . GLU F 117 ? 1.26822448 1.67313051 0.82499915 0.07804857  0.00761253  -0.17252827 117 GLU F CG   
33837 C CD   . GLU F 117 ? 1.29004788 1.70746899 0.84934694 0.07703125  0.00418559  -0.16707443 117 GLU F CD   
33838 O OE1  . GLU F 117 ? 1.30675888 1.71834779 0.86618757 0.07387355  0.00411716  -0.17044933 117 GLU F OE1  
33839 O OE2  . GLU F 117 ? 1.29175794 1.72430587 0.85332370 0.08015288  0.00160447  -0.15870424 117 GLU F OE2  
33840 H H    . GLU F 117 ? 1.45093012 1.84095645 0.99311137 0.06677717  0.01616031  -0.19573507 117 GLU F H    
33841 H HA   . GLU F 117 ? 1.35603118 1.75495839 0.90277803 0.06267998  0.01061510  -0.18978973 117 GLU F HA   
33842 H HB2  . GLU F 117 ? 1.27852392 1.65460420 0.83363068 0.07895731  0.01277066  -0.18269646 117 GLU F HB2  
33843 H HB3  . GLU F 117 ? 1.27464986 1.65179121 0.83307064 0.07802247  0.01004709  -0.17945965 117 GLU F HB3  
33844 H HG2  . GLU F 117 ? 1.27434206 1.68904889 0.82705879 0.07452123  0.00814281  -0.17491654 117 GLU F HG2  
33845 H HG3  . GLU F 117 ? 1.26220155 1.66321635 0.82247233 0.08386624  0.00728147  -0.16744335 117 GLU F HG3  
33846 N N    . ASP F 118 ? 1.38477945 1.74189091 0.92422014 0.06064719  0.01961858  -0.20831864 118 ASP F N    
33847 C CA   . ASP F 118 ? 1.33867037 1.67384315 0.87607962 0.05956457  0.02299948  -0.21557957 118 ASP F CA   
33848 C C    . ASP F 118 ? 1.14841139 1.46668041 0.69276512 0.06887778  0.02371372  -0.21142134 118 ASP F C    
33849 O O    . ASP F 118 ? 1.06903195 1.37190890 0.61486018 0.06939573  0.02459979  -0.21315660 118 ASP F O    
33850 C CB   . ASP F 118 ? 1.42970324 1.76494288 0.96480691 0.05225855  0.02175420  -0.21830228 118 ASP F CB   
33851 C CG   . ASP F 118 ? 1.54457438 1.89222503 1.07063043 0.04120672  0.02240431  -0.22542149 118 ASP F CG   
33852 O OD1  . ASP F 118 ? 1.54618227 1.88848472 1.06503975 0.03751236  0.02630312  -0.23381901 118 ASP F OD1  
33853 O OD2  . ASP F 118 ? 1.45404851 1.81745481 0.97995234 0.03605951  0.01914264  -0.22268710 118 ASP F OD2  
33854 H H    . ASP F 118 ? 1.35837102 1.72345734 0.89432114 0.05854933  0.02040177  -0.21032839 118 ASP F H    
33855 H HA   . ASP F 118 ? 1.33652902 1.66843367 0.86869353 0.05684998  0.02592551  -0.22196551 118 ASP F HA   
33856 H HB2  . ASP F 118 ? 1.42136621 1.76381385 0.96103978 0.05415983  0.01867802  -0.21204601 118 ASP F HB2  
33857 H HB3  . ASP F 118 ? 1.43046415 1.75015998 0.96525693 0.05250615  0.02363826  -0.22167933 118 ASP F HB3  
33858 N N    . LEU F 119 ? 1.12442994 1.44544244 0.67245018 0.07569274  0.02359910  -0.20634682 119 LEU F N    
33859 C CA   . LEU F 119 ? 1.11827874 1.42517328 0.67229241 0.08396968  0.02444447  -0.20250227 119 LEU F CA   
33860 C C    . LEU F 119 ? 1.07036471 1.36806917 0.62125921 0.08600365  0.02892957  -0.20839770 119 LEU F C    
33861 O O    . LEU F 119 ? 1.13530827 1.44257331 0.68120319 0.08316700  0.03032113  -0.21202135 119 LEU F O    
33862 C CB   . LEU F 119 ? 1.21263897 1.52996707 0.77253103 0.08981460  0.02116854  -0.19220738 119 LEU F CB   
33863 C CG   . LEU F 119 ? 1.24718761 1.57569063 0.81032747 0.08914359  0.01686936  -0.18532760 119 LEU F CG   
33864 C CD1  . LEU F 119 ? 1.15399623 1.49261570 0.72142845 0.09483561  0.01427586  -0.17553192 119 LEU F CD1  
33865 C CD2  . LEU F 119 ? 1.10269320 1.41881645 0.66976893 0.09012355  0.01604553  -0.18439332 119 LEU F CD2  
33866 H H    . LEU F 119 ? 1.13142228 1.46422839 0.67795885 0.07483515  0.02294252  -0.20514001 119 LEU F H    
33867 H HA   . LEU F 119 ? 1.12426710 1.42136395 0.68025035 0.08436070  0.02435048  -0.20266674 119 LEU F HA   
33868 H HB2  . LEU F 119 ? 1.19635630 1.52239537 0.75417268 0.08951485  0.02149748  -0.19215819 119 LEU F HB2  
33869 H HB3  . LEU F 119 ? 1.19184291 1.49993491 0.75545448 0.09476466  0.02171749  -0.18974821 119 LEU F HB3  
33870 H HG   . LEU F 119 ? 1.19990110 1.53821683 0.75932741 0.08392048  0.01632824  -0.18785068 119 LEU F HG   
33871 H HD11 . LEU F 119 ? 1.17460299 1.52218294 0.74317259 0.09411652  0.01184367  -0.17163688 119 LEU F HD11 
33872 H HD12 . LEU F 119 ? 1.17118144 1.50068498 0.74237394 0.09950604  0.01443483  -0.17251581 119 LEU F HD12 
33873 H HD13 . LEU F 119 ? 1.17929959 1.52448606 0.74432915 0.09438422  0.01500671  -0.17619720 119 LEU F HD13 
33874 H HD21 . LEU F 119 ? 1.14649248 1.45712972 0.71035618 0.08590760  0.01751421  -0.19030590 119 LEU F HD21 
33875 H HD22 . LEU F 119 ? 1.13686764 1.44315076 0.70732826 0.09482078  0.01671300  -0.18233635 119 LEU F HD22 
33876 H HD23 . LEU F 119 ? 1.13585389 1.45977938 0.70507544 0.09016924  0.01345957  -0.17987645 119 LEU F HD23 
33877 N N    . LEU F 120 ? 1.09967709 1.38033843 0.65394771 0.09146418  0.03108884  -0.20857640 120 LEU F N    
33878 C CA   . LEU F 120 ? 1.13204694 1.40435362 0.68442005 0.09492505  0.03543019  -0.21306114 120 LEU F CA   
33879 C C    . LEU F 120 ? 1.10974193 1.38995397 0.66651052 0.10116234  0.03447498  -0.20621398 120 LEU F C    
33880 O O    . LEU F 120 ? 1.00854802 1.28703237 0.57177997 0.10612721  0.03217446  -0.19857040 120 LEU F O    
33881 C CB   . LEU F 120 ? 1.19843054 1.44980609 0.75237238 0.09803805  0.03828567  -0.21596742 120 LEU F CB   
33882 C CG   . LEU F 120 ? 1.29983830 1.54058588 0.84758401 0.09152910  0.04054420  -0.22438753 120 LEU F CG   
33883 C CD1  . LEU F 120 ? 1.18192768 1.40154243 0.73121750 0.09541418  0.04363624  -0.22657005 120 LEU F CD1  
33884 C CD2  . LEU F 120 ? 1.31252384 1.55789351 0.85127354 0.08588423  0.04377025  -0.23315313 120 LEU F CD2  
33885 H H    . LEU F 120 ? 1.09526026 1.36993790 0.65318608 0.09318776  0.02984771  -0.20566684 120 LEU F H    
33886 H HA   . LEU F 120 ? 1.14797425 1.42354989 0.69475991 0.09089355  0.03727195  -0.21875577 120 LEU F HA   
33887 H HB2  . LEU F 120 ? 1.19296455 1.44175363 0.75204986 0.10087141  0.03616974  -0.21062638 120 LEU F HB2  
33888 H HB3  . LEU F 120 ? 1.20432854 1.45121050 0.75832582 0.10181594  0.04090345  -0.21731722 120 LEU F HB3  
33889 H HG   . LEU F 120 ? 1.25559390 1.50090551 0.80385506 0.08795595  0.03779358  -0.22256148 120 LEU F HG   
33890 H HD11 . LEU F 120 ? 1.22292519 1.43590105 0.76879919 0.09094278  0.04434034  -0.23065613 120 LEU F HD11 
33891 H HD12 . LEU F 120 ? 1.22153962 1.43621230 0.76923776 0.09829974  0.04688865  -0.22956823 120 LEU F HD12 
33892 H HD13 . LEU F 120 ? 1.20720506 1.42502260 0.76235503 0.09945731  0.04174197  -0.22077578 120 LEU F HD13 
33893 H HD21 . LEU F 120 ? 1.30795455 1.56693387 0.84530330 0.08209048  0.04148295  -0.23195991 120 LEU F HD21 
33894 H HD22 . LEU F 120 ? 1.31383610 1.55828154 0.85240263 0.08962974  0.04606249  -0.23412810 120 LEU F HD22 
33895 H HD23 . LEU F 120 ? 1.32146168 1.55721164 0.85585839 0.08222173  0.04592048  -0.23895232 120 LEU F HD23 
33896 N N    . PRO F 121 ? 1.24502444 1.53362536 0.79795355 0.10079230  0.03649797  -0.20907561 121 PRO F N    
33897 C CA   . PRO F 121 ? 1.24071598 1.53578281 0.79722971 0.10639136  0.03611895  -0.20317052 121 PRO F CA   
33898 C C    . PRO F 121 ? 1.17077041 1.45241427 0.72992557 0.11269980  0.03961144  -0.20431881 121 PRO F C    
33899 O O    . PRO F 121 ? 1.19598639 1.46846819 0.75120479 0.11259720  0.04400119  -0.21216306 121 PRO F O    
33900 C CB   . PRO F 121 ? 1.32779276 1.63725305 0.87817597 0.10240615  0.03730784  -0.20717381 121 PRO F CB   
33901 C CG   . PRO F 121 ? 1.25782859 1.55964231 0.80102897 0.09705940  0.04107243  -0.21822804 121 PRO F CG   
33902 C CD   . PRO F 121 ? 1.30574024 1.59791064 0.85027963 0.09452898  0.03940347  -0.21834278 121 PRO F CD   
33903 H HA   . PRO F 121 ? 1.22895944 1.52904677 0.78925514 0.10779571  0.03295496  -0.19638580 121 PRO F HA   
33904 H HB2  . PRO F 121 ? 1.28898597 1.60041070 0.83993655 0.10559684  0.03870101  -0.20636971 121 PRO F HB2  
33905 H HB3  . PRO F 121 ? 1.28635645 1.60734534 0.83656961 0.09989730  0.03444795  -0.20366673 121 PRO F HB3  
33906 H HG2  . PRO F 121 ? 1.29158306 1.58465004 0.83383477 0.09977496  0.04451953  -0.22210103 121 PRO F HG2  
33907 H HG3  . PRO F 121 ? 1.29086375 1.60283899 0.82957637 0.09251417  0.04104751  -0.22098906 121 PRO F HG3  
33908 H HD2  . PRO F 121 ? 1.28901601 1.56919980 0.83113712 0.09393016  0.04229407  -0.22399332 121 PRO F HD2  
33909 H HD3  . PRO F 121 ? 1.28179502 1.58255064 0.82416463 0.08960048  0.03739403  -0.21845333 121 PRO F HD3  
33910 N N    . PHE F 122 ? 1.17003298 1.45007849 0.73569131 0.11815636  0.03778427  -0.19642080 122 PHE F N    
33911 C CA   . PHE F 122 ? 1.14178777 1.41283858 0.71059227 0.12440135  0.04067160  -0.19597003 122 PHE F CA   
33912 C C    . PHE F 122 ? 1.09391141 1.37677813 0.66451371 0.12741038  0.03996328  -0.19037582 122 PHE F C    
33913 O O    . PHE F 122 ? 0.90372676 1.19630456 0.47622365 0.12663646  0.03617919  -0.18331932 122 PHE F O    
33914 C CB   . PHE F 122 ? 1.00005877 1.25890851 0.57494903 0.12791184  0.03935615  -0.19133969 122 PHE F CB   
33915 C CG   . PHE F 122 ? 0.99972534 1.24306083 0.57353264 0.12703580  0.04151994  -0.19702855 122 PHE F CG   
33916 C CD1  . PHE F 122 ? 1.01205373 1.25412047 0.58134526 0.12076952  0.04104247  -0.20212889 122 PHE F CD1  
33917 C CD2  . PHE F 122 ? 1.04910851 1.27945065 0.62666994 0.13220568  0.04366839  -0.19637872 122 PHE F CD2  
33918 C CE1  . PHE F 122 ? 1.05428076 1.28136635 0.62223804 0.11945443  0.04294177  -0.20694514 122 PHE F CE1  
33919 C CE2  . PHE F 122 ? 1.10920477 1.32455134 0.68576747 0.13150488  0.04559617  -0.20088722 122 PHE F CE2  
33920 C CZ   . PHE F 122 ? 1.08231187 1.29540253 0.65387118 0.12500334  0.04528983  -0.20628889 122 PHE F CZ   
33921 H H    . PHE F 122 ? 1.15569794 1.44058824 0.72381032 0.11796941  0.03472065  -0.19106735 122 PHE F H    
33922 H HA   . PHE F 122 ? 1.12068987 1.38630462 0.68636328 0.12439245  0.04407794  -0.20216000 122 PHE F HA   
33923 H HB2  . PHE F 122 ? 1.01961243 1.28253222 0.59647250 0.12673397  0.03611558  -0.18666978 122 PHE F HB2  
33924 H HB3  . PHE F 122 ? 1.02380526 1.28141046 0.60158336 0.13204448  0.04017337  -0.18853235 122 PHE F HB3  
33925 H HD1  . PHE F 122 ? 1.02082157 1.27263546 0.58771986 0.11718778  0.03947559  -0.20225869 122 PHE F HD1  
33926 H HD2  . PHE F 122 ? 1.04451728 1.27649260 0.62515539 0.13614024  0.04391944  -0.19277877 122 PHE F HD2  
33927 H HE1  . PHE F 122 ? 1.05685532 1.28351140 0.62132418 0.11467090  0.04267549  -0.21052651 122 PHE F HE1  
33928 H HE2  . PHE F 122 ? 1.08792138 1.29494214 0.66705936 0.13527903  0.04713321  -0.20013042 122 PHE F HE2  
33929 H HZ   . PHE F 122 ? 1.08781362 1.29039955 0.65835661 0.12415709  0.04660648  -0.20926394 122 PHE F HZ   
33930 N N    . PHE F 123 ? 1.02734733 1.30809987 0.59767884 0.13137436  0.04377674  -0.19306065 123 PHE F N    
33931 C CA   . PHE F 123 ? 1.06592464 1.35779905 0.63750750 0.13401058  0.04371340  -0.18855903 123 PHE F CA   
33932 C C    . PHE F 123 ? 1.01243544 1.29814732 0.58998501 0.13992254  0.04412688  -0.18323536 123 PHE F C    
33933 O O    . PHE F 123 ? 0.92458946 1.20100379 0.50312310 0.14388080  0.04775475  -0.18679874 123 PHE F O    
33934 C CB   . PHE F 123 ? 1.20913959 1.50632679 0.77550209 0.13387817  0.04801483  -0.19582979 123 PHE F CB   
33935 C CG   . PHE F 123 ? 1.17633581 1.48138666 0.73592383 0.12748952  0.04813819  -0.20178021 123 PHE F CG   
33936 C CD1  . PHE F 123 ? 1.14531970 1.45948362 0.70417082 0.12253415  0.04375656  -0.19804105 123 PHE F CD1  
33937 C CD2  . PHE F 123 ? 1.05312157 1.35625017 0.60679305 0.12638058  0.05285610  -0.21129452 123 PHE F CD2  
33938 C CE1  . PHE F 123 ? 1.11669815 1.43945336 0.66933763 0.11625989  0.04378818  -0.20330827 123 PHE F CE1  
33939 C CE2  . PHE F 123 ? 1.02402258 1.33502626 0.57094842 0.11972737  0.05303846  -0.21700716 123 PHE F CE2  
33940 C CZ   . PHE F 123 ? 1.05985069 1.38107681 0.60635030 0.11440815  0.04836963  -0.21297301 123 PHE F CZ   
33941 H H    . PHE F 123 ? 1.06006217 1.33218718 0.62931776 0.13251771  0.04659697  -0.19777262 123 PHE F H    
33942 H HA   . PHE F 123 ? 1.06424320 1.36484385 0.63590896 0.13190918  0.04074523  -0.18420115 123 PHE F HA   
33943 H HB2  . PHE F 123 ? 1.16999245 1.45780611 0.73626512 0.13645835  0.05114309  -0.19991687 123 PHE F HB2  
33944 H HB3  . PHE F 123 ? 1.16407108 1.46898293 0.73151493 0.13572696  0.04797640  -0.19258103 123 PHE F HB3  
33945 H HD1  . PHE F 123 ? 1.13209629 1.44676960 0.69464427 0.12346324  0.04079275  -0.19177899 123 PHE F HD1  
33946 H HD2  . PHE F 123 ? 1.07832134 1.37535667 0.63240898 0.13023768  0.05608863  -0.21379836 123 PHE F HD2  
33947 H HE1  . PHE F 123 ? 1.10352159 1.43344784 0.65599668 0.11326184  0.04076641  -0.20021175 123 PHE F HE1  
33948 H HE2  . PHE F 123 ? 1.05348277 1.36252964 0.59594542 0.11879677  0.05650008  -0.22381747 123 PHE F HE2  
33949 H HZ   . PHE F 123 ? 1.07141829 1.39899600 0.61333549 0.10965797  0.04844003  -0.21670127 123 PHE F HZ   
33950 N N    . TYR F 124 ? 0.98792160 1.27907896 0.56912935 0.14046885  0.04057525  -0.17456256 124 TYR F N    
33951 C CA   . TYR F 124 ? 1.05109787 1.33979869 0.63716483 0.14509879  0.04093685  -0.16921800 124 TYR F CA   
33952 C C    . TYR F 124 ? 0.95614845 1.25593674 0.54084939 0.14685312  0.04313518  -0.16918172 124 TYR F C    
33953 O O    . TYR F 124 ? 1.02439868 1.33602643 0.60571307 0.14381590  0.04208465  -0.16870876 124 TYR F O    
33954 C CB   . TYR F 124 ? 1.11901951 1.40808153 0.70865732 0.14443022  0.03664285  -0.16037756 124 TYR F CB   
33955 C CG   . TYR F 124 ? 1.16376150 1.45388651 0.75726956 0.14753710  0.03647344  -0.15397561 124 TYR F CG   
33956 C CD1  . TYR F 124 ? 1.05755997 1.35930097 0.65000892 0.14774120  0.03682045  -0.15093829 124 TYR F CD1  
33957 C CD2  . TYR F 124 ? 1.09559476 1.37582374 0.69360274 0.14959611  0.03575004  -0.15064479 124 TYR F CD2  
33958 C CE1  . TYR F 124 ? 1.08437371 1.38777578 0.67995799 0.14963664  0.03648662  -0.14484563 124 TYR F CE1  
33959 C CE2  . TYR F 124 ? 1.09144318 1.37335134 0.69264263 0.15156473  0.03544736  -0.14465964 124 TYR F CE2  
33960 C CZ   . TYR F 124 ? 1.02119935 1.31471229 0.62109810 0.15141800  0.03579516  -0.14172626 124 TYR F CZ   
33961 O OH   . TYR F 124 ? 0.88671684 1.18175972 0.48954985 0.15271644  0.03554719  -0.13599244 124 TYR F OH   
33962 H H    . TYR F 124 ? 1.00529850 1.30178404 0.58578378 0.13783519  0.03796616  -0.17185852 124 TYR F H    
33963 H HA   . TYR F 124 ? 1.03157139 1.31110811 0.61926997 0.14750901  0.04279594  -0.17154120 124 TYR F HA   
33964 H HB2  . TYR F 124 ? 1.10956717 1.39077950 0.70060599 0.14406317  0.03571117  -0.16063775 124 TYR F HB2  
33965 H HB3  . TYR F 124 ? 1.10704124 1.40350211 0.69471574 0.14184758  0.03472233  -0.15844709 124 TYR F HB3  
33966 H HD1  . TYR F 124 ? 1.08882475 1.39796615 0.67819154 0.14619580  0.03723382  -0.15294687 124 TYR F HD1  
33967 H HD2  . TYR F 124 ? 1.10577297 1.37835586 0.70454693 0.14933480  0.03544089  -0.15245640 124 TYR F HD2  
33968 H HE1  . TYR F 124 ? 1.06331611 1.37501049 0.65793604 0.14941157  0.03674823  -0.14285143 124 TYR F HE1  
33969 H HE2  . TYR F 124 ? 1.07055378 1.34607971 0.67464709 0.15268198  0.03500266  -0.14259192 124 TYR F HE2  
33971 N N    . MET F 125 ? 0.93558478 1.23230553 0.52298898 0.15175776  0.04615153  -0.16943386 125 MET F N    
33972 C CA   . MET F 125 ? 1.01358759 1.32109213 0.60037351 0.15416339  0.04859998  -0.16921420 125 MET F CA   
33973 C C    . MET F 125 ? 0.92213297 1.22857165 0.51432472 0.15849960  0.04890864  -0.16338181 125 MET F C    
33974 O O    . MET F 125 ? 0.99710441 1.29330754 0.59230673 0.16251862  0.05102906  -0.16491599 125 MET F O    
33975 C CB   . MET F 125 ? 1.11488867 1.42058849 0.69802636 0.15631868  0.05375877  -0.17852320 125 MET F CB   
33976 C CG   . MET F 125 ? 1.14564395 1.46136796 0.72886670 0.16037785  0.05723735  -0.17890057 125 MET F CG   
33977 S SD   . MET F 125 ? 1.32391393 1.66003847 0.90415537 0.15636158  0.05514432  -0.17510664 125 MET F SD   
33978 C CE   . MET F 125 ? 1.19709444 1.53521323 0.76997030 0.15127285  0.05606639  -0.18381506 125 MET F CE   
33979 H H    . MET F 125 ? 0.95768774 1.24555850 0.54756415 0.15381129  0.04673640  -0.16958560 125 MET F H    
33980 H HA   . MET F 125 ? 0.99304533 1.30998468 0.57807559 0.15148473  0.04681984  -0.16672024 125 MET F HA   
33981 H HB2  . MET F 125 ? 1.10396886 1.41233635 0.68318337 0.15287043  0.05350714  -0.18206848 125 MET F HB2  
33982 H HB3  . MET F 125 ? 1.10241556 1.39737344 0.68669885 0.15842304  0.05530530  -0.18112382 125 MET F HB3  
33983 H HG2  . MET F 125 ? 1.17787385 1.49040377 0.75874758 0.16220595  0.06081876  -0.18514298 125 MET F HG2  
33984 H HG3  . MET F 125 ? 1.16502357 1.47918439 0.75222236 0.16364838  0.05740074  -0.17507094 125 MET F HG3  
33985 H HE1  . MET F 125 ? 1.22600794 1.55863130 0.79872864 0.14866425  0.05381915  -0.18346588 125 MET F HE1  
33986 H HE2  . MET F 125 ? 1.23600578 1.56977868 0.80707276 0.15334210  0.05972603  -0.18999942 125 MET F HE2  
33987 H HE3  . MET F 125 ? 1.22806656 1.57742226 0.79876286 0.14891918  0.05521546  -0.18258707 125 MET F HE3  
33988 N N    . ALA F 126 ? 0.84143728 1.15866983 0.43455392 0.15725608  0.04672286  -0.15644152 126 ALA F N    
33989 C CA   . ALA F 126 ? 0.89918220 1.21824098 0.49671787 0.16038285  0.04705099  -0.15081859 126 ALA F CA   
33990 C C    . ALA F 126 ? 1.02162719 1.34649229 0.61960781 0.16543500  0.05178361  -0.15437123 126 ALA F C    
33991 O O    . ALA F 126 ? 0.91742611 1.25227427 0.51180202 0.16498031  0.05362722  -0.15774445 126 ALA F O    
33992 C CB   . ALA F 126 ? 0.86868548 1.19689703 0.46599543 0.15673274  0.04355998  -0.14285526 126 ALA F CB   
33993 H H    . ALA F 126 ? 0.87245268 1.19619381 0.46322680 0.15418428  0.04500676  -0.15506546 126 ALA F H    
33994 H HA   . ALA F 126 ? 0.90206087 1.21214247 0.50235689 0.16157860  0.04656023  -0.14982966 126 ALA F HA   
33995 H HB1  . ALA F 126 ? 0.87412745 1.20400190 0.47402543 0.15822084  0.04379393  -0.13923869 126 ALA F HB1  
33996 H HB2  . ALA F 126 ? 0.87309659 1.19664645 0.47025761 0.15422404  0.04086753  -0.14057282 126 ALA F HB2  
33997 H HB3  . ALA F 126 ? 0.87872350 1.21593308 0.47323540 0.15528646  0.04383951  -0.14350863 126 ALA F HB3  
33998 N N    . THR F 127 ? 1.05345893 1.37239909 0.65581363 0.17047165  0.05389306  -0.15363894 127 THR F N    
33999 C CA   . THR F 127 ? 1.08424604 1.40889549 0.68771720 0.17634217  0.05855457  -0.15608440 127 THR F CA   
34000 C C    . THR F 127 ? 1.02000487 1.35795772 0.62645125 0.17688102  0.05773746  -0.14862137 127 THR F C    
34001 O O    . THR F 127 ? 1.15227365 1.50040555 0.75901073 0.18073817  0.06109937  -0.14967617 127 THR F O    
34002 C CB   . THR F 127 ? 1.11664772 1.42778623 0.72283602 0.18213429  0.06185295  -0.15972179 127 THR F CB   
34003 O OG1  . THR F 127 ? 0.99412853 1.29982281 0.60528731 0.18221644  0.05920505  -0.15325858 127 THR F OG1  
34004 C CG2  . THR F 127 ? 1.11259079 1.41077781 0.71490794 0.18069762  0.06286144  -0.16740906 127 THR F CG2  
34005 H H    . THR F 127 ? 1.04489207 1.35632825 0.64962924 0.17043167  0.05246587  -0.15146853 127 THR F H    
34006 H HA   . THR F 127 ? 1.07677436 1.40595078 0.67680156 0.17604847  0.06030211  -0.16044511 127 THR F HA   
34007 H HB   . THR F 127 ? 1.09011006 1.40540993 0.69702154 0.18662247  0.06521022  -0.16117026 127 THR F HB   
34009 H HG21 . THR F 127 ? 1.12044394 1.40974760 0.72412807 0.18447663  0.06525394  -0.16969863 127 THR F HG21 
34010 H HG22 . THR F 127 ? 1.11162651 1.40607667 0.71364856 0.17666109  0.05959941  -0.16574083 127 THR F HG22 
34011 H HG23 . THR F 127 ? 1.12230933 1.42491066 0.72084993 0.17988314  0.06446031  -0.17172627 127 THR F HG23 
34012 N N    . TYR F 128 ? 0.91438878 1.25223470 0.52262127 0.17283502  0.05348751  -0.14136563 128 TYR F N    
34013 C CA   . TYR F 128 ? 1.02518249 1.37554717 0.63478303 0.17100452  0.05197416  -0.13396797 128 TYR F CA   
34014 C C    . TYR F 128 ? 1.04855180 1.40775347 0.65340173 0.16507281  0.04939631  -0.13219042 128 TYR F C    
34015 O O    . TYR F 128 ? 0.99089003 1.34353352 0.59390301 0.16067959  0.04598199  -0.13059258 128 TYR F O    
34016 C CB   . TYR F 128 ? 1.02870405 1.37230897 0.64201123 0.16946329  0.04913085  -0.12758951 128 TYR F CB   
34017 C CG   . TYR F 128 ? 1.05160451 1.40520477 0.66566861 0.16586335  0.04694644  -0.11949354 128 TYR F CG   
34018 C CD1  . TYR F 128 ? 0.98652112 1.35613787 0.60053337 0.16653620  0.04858708  -0.11718918 128 TYR F CD1  
34019 C CD2  . TYR F 128 ? 1.12528288 1.47158265 0.74018025 0.16174659  0.04344803  -0.11413497 128 TYR F CD2  
34020 C CE1  . TYR F 128 ? 1.10178816 1.48016417 0.71603173 0.16232680  0.04654300  -0.10969569 128 TYR F CE1  
34021 C CE2  . TYR F 128 ? 1.08255506 1.43624985 0.69744241 0.15772462  0.04162461  -0.10698719 128 TYR F CE2  
34022 C CZ   . TYR F 128 ? 1.19481444 1.56464839 0.80929732 0.15772437  0.04310570  -0.10466433 128 TYR F CZ   
34023 O OH   . TYR F 128 ? 1.25905681 1.63582027 0.87291396 0.15271345  0.04119995  -0.09754075 128 TYR F OH   
34024 H H    . TYR F 128 ? 0.96348578 1.29276085 0.57184422 0.17092720  0.05151280  -0.14108101 128 TYR F H    
34025 H HA   . TYR F 128 ? 1.01172245 1.36933947 0.62260944 0.17456765  0.05466969  -0.13446371 128 TYR F HA   
34026 H HB2  . TYR F 128 ? 1.03382170 1.37279701 0.65015292 0.17350447  0.05096991  -0.12877043 128 TYR F HB2  
34027 H HB3  . TYR F 128 ? 1.03153777 1.36700058 0.64371800 0.16677848  0.04693648  -0.12785405 128 TYR F HB3  
34028 H HD1  . TYR F 128 ? 1.03509927 1.41002393 0.64850914 0.16951874  0.05115321  -0.12084308 128 TYR F HD1  
34029 H HD2  . TYR F 128 ? 1.09552360 1.43149972 0.71067649 0.16143522  0.04237459  -0.11553960 128 TYR F HD2  
34030 H HE1  . TYR F 128 ? 1.09386730 1.48392701 0.70792913 0.16248983  0.04763775  -0.10814202 128 TYR F HE1  
34031 H HE2  . TYR F 128 ? 1.11237848 1.46023238 0.72731018 0.15479425  0.03947124  -0.10379336 128 TYR F HE2  
34033 N N    . ASP F 129 ? 1.15650332 1.53091133 0.75954068 0.16534461  0.05118994  -0.13221790 129 ASP F N    
34034 C CA   . ASP F 129 ? 1.11255145 1.49707127 0.71067458 0.16057937  0.04970681  -0.13175075 129 ASP F CA   
34035 C C    . ASP F 129 ? 1.16741300 1.56570530 0.76546717 0.15755649  0.04835141  -0.12424827 129 ASP F C    
34036 O O    . ASP F 129 ? 1.19346774 1.60078502 0.79410237 0.16089283  0.05086513  -0.12320559 129 ASP F O    
34037 C CB   . ASP F 129 ? 1.18473697 1.57447267 0.78000456 0.16342656  0.05359730  -0.13997403 129 ASP F CB   
34038 C CG   . ASP F 129 ? 1.19060278 1.59030473 0.78044581 0.15856123  0.05231110  -0.14084661 129 ASP F CG   
34039 O OD1  . ASP F 129 ? 1.23527265 1.64637840 0.82396400 0.15497333  0.05035285  -0.13477392 129 ASP F OD1  
34040 O OD2  . ASP F 129 ? 1.27356935 1.66989970 0.86008692 0.15808779  0.05335663  -0.14758362 129 ASP F OD2  
34041 H H    . ASP F 129 ? 1.11964560 1.49884033 0.72474670 0.16885641  0.05353595  -0.13235755 129 ASP F H    
34042 H HA   . ASP F 129 ? 1.14032423 1.51887906 0.73685068 0.15732674  0.04711338  -0.13093048 129 ASP F HA   
34043 H HB2  . ASP F 129 ? 1.17339456 1.55324328 0.76880574 0.16534710  0.05470450  -0.14462127 129 ASP F HB2  
34044 H HB3  . ASP F 129 ? 1.17252254 1.56900287 0.76923931 0.16685054  0.05626461  -0.14050636 129 ASP F HB3  
34045 N N    . TRP F 130 ? 1.15804374 1.55773902 0.75296658 0.15125477  0.04447806  -0.11886624 130 TRP F N    
34046 C CA   . TRP F 130 ? 1.24806213 1.65847826 0.84168327 0.14679742  0.04267186  -0.11124767 130 TRP F CA   
34047 C C    . TRP F 130 ? 1.35675478 1.78235173 0.94595426 0.14417873  0.04307484  -0.11154624 130 TRP F C    
34048 O O    . TRP F 130 ? 1.44200218 1.87794638 1.02937889 0.14007780  0.04181329  -0.10553323 130 TRP F O    
34049 C CB   . TRP F 130 ? 1.17618752 1.57703876 0.76831758 0.14136577  0.03838784  -0.10472694 130 TRP F CB   
34050 C CG   . TRP F 130 ? 1.20934010 1.59546185 0.80521274 0.14285545  0.03752554  -0.10387792 130 TRP F CG   
34051 C CD1  . TRP F 130 ? 1.15121317 1.53470004 0.75193149 0.14766595  0.03982458  -0.10591190 130 TRP F CD1  
34052 C CD2  . TRP F 130 ? 1.15740919 1.52980566 0.75253391 0.13988166  0.03433361  -0.10080970 130 TRP F CD2  
34053 N NE1  . TRP F 130 ? 1.18075621 1.55026877 0.78372151 0.14738728  0.03811762  -0.10435614 130 TRP F NE1  
34054 C CE2  . TRP F 130 ? 1.11870134 1.48117685 0.71831959 0.14267540  0.03482984  -0.10139190 130 TRP F CE2  
34055 C CE3  . TRP F 130 ? 1.24151802 1.60924339 0.83267075 0.13555643  0.03128589  -0.09746452 130 TRP F CE3  
34056 C CZ2  . TRP F 130 ? 1.07228553 1.42081785 0.67244577 0.14094664  0.03242593  -0.09912699 130 TRP F CZ2  
34057 C CZ3  . TRP F 130 ? 1.20428967 1.55782187 0.79600000 0.13441297  0.02907897  -0.09517036 130 TRP F CZ3  
34058 C CH2  . TRP F 130 ? 1.19402051 1.53820348 0.79013890 0.13690807  0.02965739  -0.09619126 130 TRP F CH2  
34059 H H    . TRP F 130 ? 1.18041897 1.57375205 0.77371895 0.14958934  0.04293589  -0.11994080 130 TRP F H    
34060 H HA   . TRP F 130 ? 1.23233747 1.64666367 0.82866728 0.14877893  0.04403369  -0.10982339 130 TRP F HA   
34061 H HB2  . TRP F 130 ? 1.20171237 1.60007930 0.79121757 0.13965125  0.03707466  -0.10563377 130 TRP F HB2  
34062 H HB3  . TRP F 130 ? 1.20098972 1.60855126 0.79175144 0.13814011  0.03745820  -0.09984419 130 TRP F HB3  
34063 H HD1  . TRP F 130 ? 1.17275333 1.56324255 0.77507252 0.15092759  0.04233111  -0.10796560 130 TRP F HD1  
34064 H HE1  . TRP F 130 ? 1.15694606 1.52298832 0.76299828 0.14989665  0.03903616  -0.10487365 130 TRP F HE1  
34065 H HE3  . TRP F 130 ? 1.21414042 1.58858991 0.80226445 0.13362436  0.03083783  -0.09662620 130 TRP F HE3  
34066 H HZ2  . TRP F 130 ? 1.10868573 1.45124340 0.71182930 0.14269660  0.03278708  -0.09955864 130 TRP F HZ2  
34067 H HZ3  . TRP F 130 ? 1.20946121 1.55979788 0.79853451 0.13199560  0.02721619  -0.09266306 130 TRP F HZ3  
34068 H HH2  . TRP F 130 ? 1.16287720 1.49781418 0.75919920 0.13599487  0.02819618  -0.09472494 130 TRP F HH2  
34069 N N    . HIS F 131 ? 1.49426520 1.92109227 1.08111823 0.14557178  0.04454119  -0.11817280 131 HIS F N    
34070 C CA   . HIS F 131 ? 1.49784184 1.93900573 1.08012402 0.14248246  0.04461136  -0.11844023 131 HIS F CA   
34071 C C    . HIS F 131 ? 1.41067958 1.86605525 0.99351197 0.14640655  0.04898169  -0.12263432 131 HIS F C    
34072 O O    . HIS F 131 ? 1.47353625 1.94399285 1.05461454 0.14380501  0.04894221  -0.11888642 131 HIS F O    
34073 C CB   . HIS F 131 ? 1.46198618 1.89890242 1.04079807 0.14098120  0.04372172  -0.12309133 131 HIS F CB   
34074 C CG   . HIS F 131 ? 1.61033928 2.06255794 1.18461454 0.13850558  0.04446222  -0.12486365 131 HIS F CG   
34075 N ND1  . HIS F 131 ? 1.49873459 1.96116471 1.06967700 0.13303995  0.04171386  -0.11788894 131 HIS F ND1  
34076 C CD2  . HIS F 131 ? 1.46032131 1.91903126 1.03236961 0.14034657  0.04763936  -0.13277622 131 HIS F CD2  
34077 C CE1  . HIS F 131 ? 1.29447985 1.77022076 0.86170006 0.13171101  0.04303513  -0.12128708 131 HIS F CE1  
34078 N NE2  . HIS F 131 ? 1.36230600 1.83625615 0.93005085 0.13602003  0.04670789  -0.13053630 131 HIS F NE2  
34079 H H    . HIS F 131 ? 1.45400691 1.87274802 1.04191172 0.14821857  0.04554521  -0.12266929 131 HIS F H    
34080 H HA   . HIS F 131 ? 1.47083211 1.91609228 1.05158210 0.13844875  0.04234755  -0.11246052 131 HIS F HA   
34081 H HB2  . HIS F 131 ? 1.49721813 1.92764330 1.07536113 0.13821901  0.04078601  -0.11937717 131 HIS F HB2  
34082 H HB3  . HIS F 131 ? 1.50179482 1.93178201 1.08195281 0.14432040  0.04557408  -0.12865035 131 HIS F HB3  
34084 H HD2  . HIS F 131 ? 1.47152114 1.92519081 1.04448938 0.14381121  0.05016374  -0.13875027 131 HIS F HD2  
34085 H HE1  . HIS F 131 ? 1.35660124 1.84141254 0.92104745 0.12817451  0.04169650  -0.11768053 131 HIS F HE1  
34087 N N    . THR F 132 ? 1.39292228 1.84356236 0.97772163 0.15259391  0.05291237  -0.13045549 132 THR F N    
34088 C CA   . THR F 132 ? 1.30809712 1.77131772 0.89317775 0.15728232  0.05766127  -0.13503738 132 THR F CA   
34089 C C    . THR F 132 ? 1.39328337 1.86427176 0.98283333 0.16026703  0.05894405  -0.13009244 132 THR F C    
34090 O O    . THR F 132 ? 1.43550062 1.89696419 1.02946591 0.16333170  0.05896787  -0.12836307 132 THR F O    
34091 C CB   . THR F 132 ? 1.20317149 1.65746355 0.78839248 0.16337238  0.06205830  -0.14503977 132 THR F CB   
34092 O OG1  . THR F 132 ? 1.39768553 1.84302020 0.97911847 0.16012922  0.06057720  -0.14946626 132 THR F OG1  
34093 C CG2  . THR F 132 ? 1.26144016 1.72873521 0.84533757 0.16776597  0.06721260  -0.15067887 132 THR F CG2  
34094 H H    . THR F 132 ? 1.37776232 1.81690407 0.96357954 0.15403050  0.05279760  -0.13302386 132 THR F H    
34095 H HA   . THR F 132 ? 1.32501125 1.79870367 0.90686017 0.15441389  0.05741114  -0.13486202 132 THR F HA   
34096 H HB   . THR F 132 ? 1.26629424 1.71172082 0.85502183 0.16684628  0.06276491  -0.14491531 132 THR F HB   
34098 H HG21 . THR F 132 ? 1.25336444 1.71292949 0.83740211 0.17197104  0.07024269  -0.15676832 132 THR F HG21 
34099 H HG22 . THR F 132 ? 1.24948394 1.72501874 0.82966518 0.16433100  0.06670690  -0.15161605 132 THR F HG22 
34100 H HG23 . THR F 132 ? 1.25071859 1.72605574 0.83714908 0.16977254  0.06810921  -0.14726968 132 THR F HG23 
34101 N N    . PRO F 133 ? 1.54182458 2.03186226 1.13039410 0.15945397  0.06020264  -0.12766902 133 PRO F N    
34102 C CA   . PRO F 133 ? 1.44420934 1.94429183 1.03709221 0.16267826  0.06191760  -0.12345538 133 PRO F CA   
34103 C C    . PRO F 133 ? 1.39499545 1.89124155 0.99219078 0.17246443  0.06705604  -0.12929983 133 PRO F C    
34104 O O    . PRO F 133 ? 1.25208771 1.75187302 0.85403097 0.17598882  0.06806079  -0.12544081 133 PRO F O    
34105 C CB   . PRO F 133 ? 1.69647765 2.21866345 1.28640926 0.15936646  0.06237734  -0.12083603 133 PRO F CB   
34106 C CG   . PRO F 133 ? 1.57371163 2.09743166 1.15834379 0.15772061  0.06306851  -0.12713876 133 PRO F CG   
34107 C CD   . PRO F 133 ? 1.54734421 2.05143499 1.13067865 0.15534586  0.06010117  -0.12874891 133 PRO F CD   
34108 H HA   . PRO F 133 ? 1.48878753 1.98455787 1.08316410 0.15995887  0.05924193  -0.11804259 133 PRO F HA   
34109 H HB2  . PRO F 133 ? 1.60820627 2.13975692 1.20041180 0.16367163  0.06538532  -0.12161736 133 PRO F HB2  
34110 H HB3  . PRO F 133 ? 1.60428143 2.12994480 1.19318056 0.15389808  0.05929525  -0.11455746 133 PRO F HB3  
34111 H HG2  . PRO F 133 ? 1.59976482 2.12611771 1.18467748 0.16270585  0.06686903  -0.13302581 133 PRO F HG2  
34112 H HG3  . PRO F 133 ? 1.59497011 2.12949705 1.17673171 0.15311344  0.06161302  -0.12405568 133 PRO F HG3  
34113 H HD2  . PRO F 133 ? 1.55310452 2.05424619 1.13449550 0.15689176  0.06178879  -0.13491014 133 PRO F HD2  
34114 H HD3  . PRO F 133 ? 1.54917777 2.05342293 1.13028920 0.14975993  0.05663908  -0.12415072 133 PRO F HD3  
34115 N N    . LEU F 134 ? 1.50629592 1.99439943 1.10157096 0.17657724  0.07025147  -0.13834271 134 LEU F N    
34116 C CA   . LEU F 134 ? 1.51920033 2.00048447 1.11749721 0.18593055  0.07547303  -0.14448637 134 LEU F CA   
34117 C C    . LEU F 134 ? 1.53591692 2.00324988 1.13950837 0.18869846  0.07431895  -0.14104608 134 LEU F C    
34118 O O    . LEU F 134 ? 1.57525373 2.04237366 1.18317533 0.19641714  0.07797371  -0.14166616 134 LEU F O    
34119 C CB   . LEU F 134 ? 1.40026248 1.86994147 0.99431008 0.18751077  0.07807673  -0.15456764 134 LEU F CB   
34120 C CG   . LEU F 134 ? 1.32398283 1.80624425 0.91235048 0.18542701  0.08006265  -0.15978566 134 LEU F CG   
34121 C CD1  . LEU F 134 ? 1.29943395 1.76849985 0.88370836 0.18740290  0.08327635  -0.17030852 134 LEU F CD1  
34122 C CD2  . LEU F 134 ? 1.29201865 1.79339659 0.88155794 0.19038753  0.08432517  -0.15977114 134 LEU F CD2  
34123 H H    . LEU F 134 ? 1.47636735 1.96349347 1.06797957 0.17325570  0.06924888  -0.14069022 134 LEU F H    
34124 H HA   . LEU F 134 ? 1.49721849 1.99055660 1.09671175 0.18948619  0.07827311  -0.14434536 134 LEU F HA   
34125 H HB2  . LEU F 134 ? 1.40329623 1.86235571 0.99630427 0.18377438  0.07513043  -0.15427664 134 LEU F HB2  
34126 H HB3  . LEU F 134 ? 1.41179276 1.87482703 1.00770319 0.19368286  0.08154020  -0.15830766 134 LEU F HB3  
34127 H HG   . LEU F 134 ? 1.32098055 1.80798686 0.90709871 0.17907703  0.07646003  -0.15635622 134 LEU F HG   
34128 H HD11 . LEU F 134 ? 1.31225944 1.78861213 0.89239246 0.18431237  0.08352361  -0.17312343 134 LEU F HD11 
34129 H HD12 . LEU F 134 ? 1.31503093 1.78110409 0.90060204 0.19383670  0.08752951  -0.17423540 134 LEU F HD12 
34130 H HD13 . LEU F 134 ? 1.30763841 1.76408625 0.89193237 0.18520349  0.08092982  -0.17027581 134 LEU F HD13 
34131 H HD21 . LEU F 134 ? 1.29899132 1.81060457 0.89012551 0.18763344  0.08197689  -0.15314212 134 LEU F HD21 
34132 H HD22 . LEU F 134 ? 1.30621743 1.80349898 0.89859730 0.19708605  0.08772010  -0.16186848 134 LEU F HD22 
34133 H HD23 . LEU F 134 ? 1.30774498 1.81552196 0.89345920 0.18956520  0.08608709  -0.16422078 134 LEU F HD23 
34134 N N    . TYR F 135 ? 1.40974188 1.86484814 1.01286662 0.18278794  0.06945539  -0.13771257 135 TYR F N    
34135 C CA   . TYR F 135 ? 1.29647660 1.73727047 0.90405285 0.18486045  0.06828056  -0.13522972 135 TYR F CA   
34136 C C    . TYR F 135 ? 1.30453908 1.75561345 0.91744971 0.18798709  0.06903201  -0.12867455 135 TYR F C    
34137 O O    . TYR F 135 ? 1.30821168 1.75189888 0.92558223 0.19409928  0.07108165  -0.12900548 135 TYR F O    
34138 C CB   . TYR F 135 ? 1.25317812 1.68325698 0.85926276 0.17723662  0.06266411  -0.13119042 135 TYR F CB   
34139 C CG   . TYR F 135 ? 1.19019175 1.60355926 0.80013376 0.17927536  0.06168230  -0.13034552 135 TYR F CG   
34140 C CD1  . TYR F 135 ? 1.12438428 1.52195477 0.73404402 0.18270397  0.06342512  -0.13723226 135 TYR F CD1  
34141 C CD2  . TYR F 135 ? 1.18686569 1.60104215 0.80059868 0.17781872  0.05941669  -0.12287387 135 TYR F CD2  
34142 C CE1  . TYR F 135 ? 1.14322090 1.52617025 0.75652939 0.18474808  0.06272744  -0.13635254 135 TYR F CE1  
34143 C CE2  . TYR F 135 ? 1.17243183 1.57258391 0.78988957 0.18000607  0.05882890  -0.12216498 135 TYR F CE2  
34144 C CZ   . TYR F 135 ? 1.17957699 1.56400013 0.79693806 0.18350405  0.06036110  -0.12873651 135 TYR F CZ   
34145 O OH   . TYR F 135 ? 1.29358554 1.66452670 0.91457468 0.18524309  0.05958847  -0.12759084 135 TYR F OH   
34146 H H    . TYR F 135 ? 1.40779376 1.86367106 1.00773871 0.17754638  0.06693471  -0.13697252 135 TYR F H    
34147 H HA   . TYR F 135 ? 1.31592488 1.74700570 0.92395937 0.18934058  0.07081699  -0.14050387 135 TYR F HA   
34148 H HB2  . TYR F 135 ? 1.24988961 1.67659998 0.85245621 0.17483570  0.06201250  -0.13462356 135 TYR F HB2  
34149 H HB3  . TYR F 135 ? 1.24285614 1.68091440 0.84862888 0.17310013  0.06034116  -0.12556766 135 TYR F HB3  
34150 H HD1  . TYR F 135 ? 1.15359592 1.55054080 0.76031554 0.18330939  0.06510830  -0.14255990 135 TYR F HD1  
34151 H HD2  . TYR F 135 ? 1.18110132 1.60596132 0.79471242 0.17514879  0.05838846  -0.11829568 135 TYR F HD2  
34152 H HE1  . TYR F 135 ? 1.15308166 1.52525103 0.76588553 0.18661256  0.06384403  -0.14092486 135 TYR F HE1  
34153 H HE2  . TYR F 135 ? 1.17236006 1.57352197 0.79209232 0.17856072  0.05725666  -0.11717430 135 TYR F HE2  
34155 N N    . ASP F 136 ? 1.33516991 1.80314124 0.94746470 0.18317416  0.06708727  -0.12220313 136 ASP F N    
34156 C CA   . ASP F 136 ? 1.34441209 1.82380724 0.96124566 0.18444733  0.06720481  -0.11530238 136 ASP F CA   
34157 C C    . ASP F 136 ? 1.36679626 1.86415887 0.98570269 0.19144705  0.07216603  -0.11669765 136 ASP F C    
34158 O O    . ASP F 136 ? 1.34166741 1.84749174 0.96548790 0.19517201  0.07338560  -0.11210789 136 ASP F O    
34159 C CB   . ASP F 136 ? 1.28514314 1.77237546 0.89982301 0.17469291  0.06240604  -0.10709969 136 ASP F CB   
34160 C CG   . ASP F 136 ? 1.44042552 1.91023254 1.05505240 0.16968818  0.05813939  -0.10401642 136 ASP F CG   
34161 O OD1  . ASP F 136 ? 1.28303373 1.74016261 0.90160191 0.17416230  0.05884545  -0.10534292 136 ASP F OD1  
34162 O OD2  . ASP F 136 ? 1.50507700 1.97392011 1.11561191 0.16149582  0.05426919  -0.10014240 136 ASP F OD2  
34163 H H    . ASP F 136 ? 1.32993603 1.80268812 0.93869931 0.17871039  0.06563111  -0.12200074 136 ASP F H    
34164 H HA   . ASP F 136 ? 1.33365321 1.80375934 0.95368612 0.18709975  0.06722486  -0.11469968 136 ASP F HA   
34165 H HB2  . ASP F 136 ? 1.33354330 1.82581997 0.94435012 0.17100491  0.06159404  -0.10776844 136 ASP F HB2  
34166 H HB3  . ASP F 136 ? 1.33026195 1.82911873 0.94716370 0.17509669  0.06295317  -0.10296947 136 ASP F HB3  
34167 N N    . ASP F 137 ? 1.41304445 1.91798639 1.02841818 0.19301492  0.07492922  -0.12222804 137 ASP F N    
34168 C CA   . ASP F 137 ? 1.48880219 2.01402855 1.10618448 0.19862804  0.07914072  -0.12184852 137 ASP F CA   
34169 C C    . ASP F 137 ? 1.64412296 2.16609287 1.26101136 0.20806018  0.08530538  -0.13109973 137 ASP F C    
34170 O O    . ASP F 137 ? 1.65123975 2.18920755 1.27000761 0.21420845  0.08952483  -0.13142338 137 ASP F O    
34171 C CB   . ASP F 137 ? 1.46746874 2.01302671 1.08165812 0.19090742  0.07676954  -0.11677007 137 ASP F CB   
34172 C CG   . ASP F 137 ? 1.47909391 2.02301788 1.08659899 0.18429504  0.07480467  -0.12016751 137 ASP F CG   
34173 O OD1  . ASP F 137 ? 1.43833423 1.97526884 1.04355478 0.18844639  0.07791594  -0.12862615 137 ASP F OD1  
34174 O OD2  . ASP F 137 ? 1.40477121 1.95458651 1.00900912 0.17485493  0.07030994  -0.11426093 137 ASP F OD2  
34175 H H    . ASP F 137 ? 1.42379093 1.92263043 1.03562355 0.19064425  0.07428533  -0.12596567 137 ASP F H    
34176 H HA   . ASP F 137 ? 1.49235415 2.02038670 1.11398971 0.20144147  0.07951681  -0.11790992 137 ASP F HA   
34177 H HB2  . ASP F 137 ? 1.47719681 2.03692436 1.09274936 0.19487239  0.07975706  -0.11683476 137 ASP F HB2  
34178 H HB3  . ASP F 137 ? 1.46872544 2.01573753 1.08383155 0.18606940  0.07356232  -0.11060608 137 ASP F HB3  
34179 N N    . ASP F 138 ? 1.71720457 2.21906972 1.33152437 0.20937331  0.08612758  -0.13844815 138 ASP F N    
34180 C CA   . ASP F 138 ? 1.66411066 2.15864658 1.27775121 0.21859494  0.09239596  -0.14745435 138 ASP F CA   
34181 C C    . ASP F 138 ? 1.54233027 2.01107454 1.15479064 0.21906447  0.09201961  -0.15269594 138 ASP F C    
34182 O O    . ASP F 138 ? 1.61659575 2.07582831 1.22365713 0.21634333  0.09239545  -0.15984036 138 ASP F O    
34183 C CB   . ASP F 138 ? 1.66813028 2.17438078 1.27643037 0.21837279  0.09548420  -0.15366462 138 ASP F CB   
34184 C CG   . ASP F 138 ? 1.66132510 2.16231823 1.26843572 0.22839789  0.10290048  -0.16299433 138 ASP F CG   
34185 O OD1  . ASP F 138 ? 1.70030808 2.18644333 1.31031370 0.23574483  0.10581115  -0.16512631 138 ASP F OD1  
34186 O OD2  . ASP F 138 ? 1.65958834 2.17049980 1.26231647 0.22868444  0.10594708  -0.16843587 138 ASP F OD2  
34187 H H    . ASP F 138 ? 1.67683876 2.16917109 1.28949964 0.20422679  0.08278713  -0.13788150 138 ASP F H    
34188 H HA   . ASP F 138 ? 1.65236354 2.15162826 1.26997292 0.22509570  0.09518973  -0.14580296 138 ASP F HA   
34189 H HB2  . ASP F 138 ? 1.66150415 2.18451810 1.27059269 0.21718779  0.09515584  -0.14961806 138 ASP F HB2  
34190 H HB3  . ASP F 138 ? 1.66301680 2.16451168 1.26732719 0.21232307  0.09296218  -0.15559281 138 ASP F HB3  
34191 N N    . PHE F 139 ? 1.46001399 1.91850781 1.07764614 0.22275765  0.09156460  -0.14907019 139 PHE F N    
34192 C CA   . PHE F 139 ? 1.47918701 1.91459227 1.09630239 0.22149445  0.08990339  -0.15185434 139 PHE F CA   
34193 C C    . PHE F 139 ? 1.41758382 1.83902645 1.03067172 0.22656153  0.09499524  -0.16249070 139 PHE F C    
34194 O O    . PHE F 139 ? 1.19502950 1.60197973 0.80399013 0.22173908  0.09322462  -0.16721231 139 PHE F O    
34195 C CB   . PHE F 139 ? 1.51542306 1.94501746 1.13902473 0.22452462  0.08860476  -0.14535517 139 PHE F CB   
34196 C CG   . PHE F 139 ? 1.52556443 1.93274176 1.14876831 0.22192028  0.08606407  -0.14712071 139 PHE F CG   
34197 C CD1  . PHE F 139 ? 1.30026174 1.70226717 0.92082328 0.21231396  0.08037540  -0.14520319 139 PHE F CD1  
34198 C CD2  . PHE F 139 ? 1.54834461 1.93945992 1.17331994 0.22921440  0.08965618  -0.15101951 139 PHE F CD2  
34199 C CE1  . PHE F 139 ? 1.34042478 1.72310758 0.96063560 0.21005848  0.07818062  -0.14694862 139 PHE F CE1  
34200 C CE2  . PHE F 139 ? 1.51726484 1.88853121 1.14151073 0.22627352  0.08730847  -0.15282185 139 PHE F CE2  
34201 C CZ   . PHE F 139 ? 1.43644404 1.80438721 1.05852914 0.21678898  0.08157980  -0.15076596 139 PHE F CZ   
34202 H H    . PHE F 139 ? 1.48263025 1.94935846 1.10417604 0.22598715  0.09228416  -0.14465536 139 PHE F H    
34203 H HA   . PHE F 139 ? 1.46167231 1.89494598 1.07630873 0.21427746  0.08592933  -0.15076716 139 PHE F HA   
34204 H HB2  . PHE F 139 ? 1.50113237 1.94083393 1.12651300 0.22069544  0.08562137  -0.13902120 139 PHE F HB2  
34205 H HB3  . PHE F 139 ? 1.51271987 1.94405317 1.13896382 0.23201093  0.09252025  -0.14607494 139 PHE F HB3  
34206 H HD1  . PHE F 139 ? 1.35477841 1.76679325 0.97382897 0.20742202  0.07803904  -0.14238697 139 PHE F HD1  
34207 H HD2  . PHE F 139 ? 1.54014897 1.93394673 1.16674018 0.23625129  0.09378543  -0.15231279 139 PHE F HD2  
34208 H HE1  . PHE F 139 ? 1.34885836 1.72857428 0.96746957 0.20400575  0.07445290  -0.14539450 139 PHE F HE1  
34209 H HE2  . PHE F 139 ? 1.50979137 1.86997342 1.13510036 0.23095946  0.08970581  -0.15517443 139 PHE F HE2  
34210 H HZ   . PHE F 139 ? 1.43065846 1.78583014 1.05240583 0.21496874  0.08005361  -0.15192096 139 PHE F HZ   
34211 N N    . PRO F 140 ? 1.46603322 1.89108717 1.07978773 0.23624222  0.10161341  -0.16668440 140 PRO F N    
34212 C CA   . PRO F 140 ? 1.41309321 1.82350469 1.02191341 0.24061169  0.10692126  -0.17732820 140 PRO F CA   
34213 C C    . PRO F 140 ? 1.34970379 1.76229906 0.95095474 0.23303613  0.10595812  -0.18373694 140 PRO F C    
34214 O O    . PRO F 140 ? 1.16217780 1.55864215 0.75836349 0.23113573  0.10711382  -0.19145052 140 PRO F O    
34215 C CB   . PRO F 140 ? 1.43379653 1.85239720 1.04477751 0.25223538  0.11408368  -0.17916399 140 PRO F CB   
34216 C CG   . PRO F 140 ? 1.34781682 1.77965248 0.96681613 0.25538298  0.11222186  -0.16849710 140 PRO F CG   
34217 C CD   . PRO F 140 ? 1.39977217 1.84134793 1.01902735 0.24392608  0.10462998  -0.16144973 140 PRO F CD   
34218 H HA   . PRO F 140 ? 1.41667271 1.81118584 1.02596498 0.24129301  0.10662761  -0.17856111 140 PRO F HA   
34219 H HB2  . PRO F 140 ? 1.41658854 1.84616089 1.02471423 0.25197640  0.11592776  -0.18199468 140 PRO F HB2  
34220 H HB3  . PRO F 140 ? 1.42284226 1.82759762 1.03290403 0.25756726  0.11783373  -0.18391412 140 PRO F HB3  
34221 H HG2  . PRO F 140 ? 1.38220096 1.82712495 1.00269699 0.26062399  0.11544885  -0.16777110 140 PRO F HG2  
34222 H HG3  . PRO F 140 ? 1.37989831 1.80095172 1.00196457 0.25903454  0.11261901  -0.16692691 140 PRO F HG3  
34223 H HD2  . PRO F 140 ? 1.40019786 1.85744560 1.01849949 0.24198845  0.10444804  -0.16010632 140 PRO F HD2  
34224 H HD3  . PRO F 140 ? 1.39522386 1.83743989 1.01880741 0.24366081  0.10221152  -0.15522264 140 PRO F HD3  
34225 N N    . ALA F 141 ? 1.30755758 1.74066758 0.90781707 0.22818334  0.10371375  -0.18028107 141 ALA F N    
34226 C CA   . ALA F 141 ? 1.34212995 1.77897847 0.93543100 0.22075036  0.10247235  -0.18543860 141 ALA F CA   
34227 C C    . ALA F 141 ? 1.30924392 1.73626649 0.90085018 0.21109134  0.09588990  -0.18309122 141 ALA F C    
34228 O O    . ALA F 141 ? 1.23655605 1.65729046 0.82225925 0.20620847  0.09553983  -0.18944067 141 ALA F O    
34229 C CB   . ALA F 141 ? 1.44169164 1.90322566 1.03422415 0.21881230  0.10239649  -0.18246403 141 ALA F CB   
34230 H H    . ALA F 141 ? 1.32084572 1.76593304 0.92460334 0.22931390  0.10297360  -0.17464097 141 ALA F H    
34231 H HA   . ALA F 141 ? 1.35792983 1.78713036 0.94770664 0.22356649  0.10643971  -0.19297014 141 ALA F HA   
34232 H HB1  . ALA F 141 ? 1.41197395 1.87627077 0.99989969 0.21365924  0.10138202  -0.18553676 141 ALA F HB1  
34233 H HB2  . ALA F 141 ? 1.41765869 1.88490510 1.01090837 0.22527486  0.10697071  -0.18480957 141 ALA F HB2  
34234 H HB3  . ALA F 141 ? 1.40269279 1.87188220 0.99845260 0.21616404  0.09886893  -0.17506553 141 ALA F HB3  
34235 N N    . TYR F 142 ? 1.31593633 1.74211955 0.91250944 0.20842360  0.09092228  -0.17410870 142 TYR F N    
34236 C CA   . TYR F 142 ? 1.19638300 1.61174703 0.79198968 0.20067348  0.08514228  -0.17158297 142 TYR F CA   
34237 C C    . TYR F 142 ? 1.08372581 1.47727442 0.67725569 0.20210980  0.08680855  -0.17890477 142 TYR F C    
34238 O O    . TYR F 142 ? 1.06813157 1.45512342 0.65723121 0.19582307  0.08436196  -0.18223360 142 TYR F O    
34239 C CB   . TYR F 142 ? 1.27349949 1.68979204 0.87458915 0.19841030  0.08039105  -0.16140351 142 TYR F CB   
34240 C CG   . TYR F 142 ? 1.42206812 1.82385731 1.02228725 0.19213530  0.07542086  -0.15997736 142 TYR F CG   
34241 C CD1  . TYR F 142 ? 1.38639498 1.79152322 0.98239726 0.18403921  0.07131600  -0.15892366 142 TYR F CD1  
34242 C CD2  . TYR F 142 ? 1.46414566 1.84836161 1.06728601 0.19475734  0.07531502  -0.16056176 142 TYR F CD2  
34243 C CE1  . TYR F 142 ? 1.33941865 1.73176467 0.93451655 0.17908874  0.06723571  -0.15806960 142 TYR F CE1  
34244 C CE2  . TYR F 142 ? 1.35625017 1.72760320 0.95839041 0.18936414  0.07117571  -0.15999536 142 TYR F CE2  
34245 C CZ   . TYR F 142 ? 1.28269708 1.65828061 0.88086909 0.18172789  0.06720838  -0.15882933 142 TYR F CZ   
34246 O OH   . TYR F 142 ? 1.10697937 1.47108626 0.70437938 0.17696166  0.06326817  -0.15791957 142 TYR F OH   
34247 H H    . TYR F 142 ? 1.28304040 1.71596587 0.88355362 0.21149035  0.09126019  -0.16949502 142 TYR F H    
34248 H HA   . TYR F 142 ? 1.20681357 1.62875354 0.79887021 0.19531365  0.08320580  -0.17194617 142 TYR F HA   
34249 H HB2  . TYR F 142 ? 1.28114128 1.71067643 0.88232857 0.19563380  0.07875200  -0.15693051 142 TYR F HB2  
34250 H HB3  . TYR F 142 ? 1.28487468 1.69838417 0.88978601 0.20379677  0.08236212  -0.16020742 142 TYR F HB3  
34251 H HD1  . TYR F 142 ? 1.38207972 1.79891992 0.97584093 0.18200967  0.07133166  -0.15852903 142 TYR F HD1  
34252 H HD2  . TYR F 142 ? 1.42880666 1.81014490 1.03471923 0.20045330  0.07816219  -0.16117263 142 TYR F HD2  
34253 H HE1  . TYR F 142 ? 1.33292091 1.72833967 0.92533875 0.17407045  0.06454664  -0.15684101 142 TYR F HE1  
34254 H HE2  . TYR F 142 ? 1.35930228 1.71942163 0.96350551 0.19106723  0.07111759  -0.16021515 142 TYR F HE2  
34256 N N    . LEU F 143 ? 1.05727339 1.44033718 0.65365565 0.21035893  0.09119724  -0.18141912 143 LEU F N    
34257 C CA   . LEU F 143 ? 1.15959263 1.52097917 0.75395381 0.21155967  0.09284967  -0.18777952 143 LEU F CA   
34258 C C    . LEU F 143 ? 1.07691848 1.43475091 0.66338372 0.20921932  0.09594579  -0.19807839 143 LEU F C    
34259 O O    . LEU F 143 ? 0.91691715 1.26047301 0.49971360 0.20505658  0.09493883  -0.20280460 143 LEU F O    
34260 C CB   . LEU F 143 ? 1.17894673 1.53047991 0.77755237 0.22146654  0.09750076  -0.18812254 143 LEU F CB   
34261 C CG   . LEU F 143 ? 1.20363081 1.55627823 0.80993879 0.22339129  0.09439842  -0.17834707 143 LEU F CG   
34262 C CD1  . LEU F 143 ? 1.13175917 1.47901201 0.74232417 0.23420833  0.09963480  -0.17820376 143 LEU F CD1  
34263 C CD2  . LEU F 143 ? 1.34588599 1.68497181 0.95303184 0.21708523  0.08901066  -0.17562315 143 LEU F CD2  
34264 H H    . LEU F 143 ? 1.08791947 1.47755384 0.68747908 0.21525121  0.09319648  -0.17891937 143 LEU F H    
34265 H HA   . LEU F 143 ? 1.11967862 1.47508979 0.71481222 0.20698172  0.08876999  -0.18492240 143 LEU F HA   
34266 H HB2  . LEU F 143 ? 1.18933940 1.54805017 0.78761435 0.22645214  0.10150637  -0.19018455 143 LEU F HB2  
34267 H HB3  . LEU F 143 ? 1.18976343 1.52665198 0.78606081 0.22203498  0.09906748  -0.19311441 143 LEU F HB3  
34268 H HG   . LEU F 143 ? 1.19907856 1.56611204 0.80711681 0.22157130  0.09242018  -0.17331302 143 LEU F HG   
34269 H HD11 . LEU F 143 ? 1.14860058 1.50092292 0.76408821 0.23524523  0.09771926  -0.17149390 143 LEU F HD11 
34270 H HD12 . LEU F 143 ? 1.16035581 1.49214458 0.76968533 0.23562387  0.10103286  -0.18195955 143 LEU F HD12 
34271 H HD13 . LEU F 143 ? 1.16104519 1.51541209 0.77051234 0.23867975  0.10359618  -0.18095799 143 LEU F HD13 
34272 H HD21 . LEU F 143 ? 1.29185033 1.63561285 0.89683986 0.21070550  0.08556627  -0.17461810 143 LEU F HD21 
34273 H HD22 . LEU F 143 ? 1.30537796 1.63077116 0.91041517 0.21800788  0.09068723  -0.18063286 143 LEU F HD22 
34274 H HD23 . LEU F 143 ? 1.29345846 1.63314641 0.90526307 0.21849154  0.08743907  -0.16982689 143 LEU F HD23 
34275 N N    . THR F 144 ? 1.19359827 1.56512582 0.77730572 0.21169415  0.09984093  -0.20161165 144 THR F N    
34276 C CA   . THR F 144 ? 1.23680043 1.60753155 0.81249094 0.20881882  0.10289619  -0.21143819 144 THR F CA   
34277 C C    . THR F 144 ? 1.30598617 1.68298554 0.87802029 0.19798531  0.09706666  -0.21013114 144 THR F C    
34278 O O    . THR F 144 ? 1.40491486 1.77373397 0.97095031 0.19314758  0.09731264  -0.21712317 144 THR F O    
34279 C CB   . THR F 144 ? 1.19762325 1.58306718 0.77145195 0.21415907  0.10846246  -0.21510631 144 THR F CB   
34280 O OG1  . THR F 144 ? 1.05488563 1.43210924 0.63242638 0.22477022  0.11375280  -0.21583807 144 THR F OG1  
34281 C CG2  . THR F 144 ? 1.20255983 1.58849549 0.76764417 0.21120259  0.11216301  -0.22570279 144 THR F CG2  
34282 H H    . THR F 144 ? 1.16958523 1.55162764 0.75635463 0.21511610  0.10069530  -0.19789688 144 THR F H    
34283 H HA   . THR F 144 ? 1.23986578 1.59573078 0.81341207 0.21045303  0.10535311  -0.21679327 144 THR F HA   
34284 H HB   . THR F 144 ? 1.16443777 1.56490111 0.74065238 0.21268512  0.10608438  -0.20939448 144 THR F HB   
34286 H HG21 . THR F 144 ? 1.21005154 1.60509980 0.77447754 0.21539591  0.11595145  -0.22772472 144 THR F HG21 
34287 H HG22 . THR F 144 ? 1.21338272 1.58411741 0.77560258 0.21210471  0.11456004  -0.23149683 144 THR F HG22 
34288 H HG23 . THR F 144 ? 1.20033503 1.59289598 0.76311725 0.20408887  0.10845048  -0.22468245 144 THR F HG23 
34289 N N    . TYR F 145 ? 1.29046941 1.68255162 0.86577773 0.19413635  0.09203135  -0.20105319 145 TYR F N    
34290 C CA   . TYR F 145 ? 1.24530959 1.64355123 0.81795001 0.18466747  0.08622168  -0.19791993 145 TYR F CA   
34291 C C    . TYR F 145 ? 1.43292809 1.81407154 1.00574100 0.18075004  0.08258069  -0.19769578 145 TYR F C    
34292 O O    . TYR F 145 ? 1.29560649 1.67443848 0.86354768 0.17450093  0.08073074  -0.20138213 145 TYR F O    
34293 C CB   . TYR F 145 ? 1.21221280 1.62677813 0.78875762 0.18258327  0.08217601  -0.18754199 145 TYR F CB   
34294 C CG   . TYR F 145 ? 1.34752274 1.76764750 0.92267036 0.17387787  0.07576477  -0.18148965 145 TYR F CG   
34295 C CD1  . TYR F 145 ? 1.34926176 1.78460217 0.91976440 0.16858812  0.07462861  -0.18168256 145 TYR F CD1  
34296 C CD2  . TYR F 145 ? 1.37450135 1.78572416 0.95319372 0.17131129  0.07091442  -0.17468533 145 TYR F CD2  
34297 C CE1  . TYR F 145 ? 1.43256497 1.87332797 1.00196910 0.16136353  0.06892602  -0.17507529 145 TYR F CE1  
34298 C CE2  . TYR F 145 ? 1.33879173 1.75467336 0.91627669 0.16426490  0.06542353  -0.16851030 145 TYR F CE2  
34299 C CZ   . TYR F 145 ? 1.49323058 1.92363572 1.06609797 0.15945186  0.06442014  -0.16847949 145 TYR F CZ   
34300 O OH   . TYR F 145 ? 1.74935687 2.18396354 1.32103884 0.15308179  0.05915224  -0.16162410 145 TYR F OH   
34301 H H    . TYR F 145 ? 1.27733707 1.67614126 0.85651195 0.19757879  0.09235299  -0.19653879 145 TYR F H    
34302 H HA   . TYR F 145 ? 1.28579330 1.68930697 0.85360759 0.18222463  0.08763423  -0.20288672 145 TYR F HA   
34303 H HB2  . TYR F 145 ? 1.25103009 1.67734694 0.82664323 0.18432556  0.08455785  -0.18847936 145 TYR F HB2  
34304 H HB3  . TYR F 145 ? 1.24392426 1.65461898 0.82506740 0.18580876  0.08178259  -0.18338318 145 TYR F HB3  
34305 H HD1  . TYR F 145 ? 1.37617004 1.81840014 0.94414389 0.17010547  0.07792048  -0.18625537 145 TYR F HD1  
34306 H HD2  . TYR F 145 ? 1.35925817 1.76089430 0.94117033 0.17462242  0.07150860  -0.17419100 145 TYR F HD2  
34307 H HE1  . TYR F 145 ? 1.42660213 1.87786436 0.99281693 0.15790990  0.06822959  -0.17500837 145 TYR F HE1  
34308 H HE2  . TYR F 145 ? 1.37451577 1.78370452 0.95423692 0.16288240  0.06247383  -0.16420226 145 TYR F HE2  
34310 N N    . LEU F 146 ? 1.50677133 1.87688148 1.08530164 0.18452193  0.08167496  -0.19326796 146 LEU F N    
34311 C CA   . LEU F 146 ? 1.49930787 1.85392964 1.07871044 0.18128799  0.07824358  -0.19235776 146 LEU F CA   
34312 C C    . LEU F 146 ? 1.42385077 1.76424730 0.99789774 0.18084639  0.08159222  -0.20257260 146 LEU F C    
34313 O O    . LEU F 146 ? 1.26073360 1.59636283 0.83142143 0.17443985  0.07870123  -0.20457263 146 LEU F O    
34314 C CB   . LEU F 146 ? 1.55957675 1.90646780 1.14603615 0.18587464  0.07729103  -0.18596610 146 LEU F CB   
34315 C CG   . LEU F 146 ? 1.43407822 1.76296091 1.02194583 0.18421790  0.07491028  -0.18587638 146 LEU F CG   
34316 C CD1  . LEU F 146 ? 1.25396693 1.58436823 0.84041440 0.17606489  0.06894019  -0.18223934 146 LEU F CD1  
34317 C CD2  . LEU F 146 ? 1.35857987 1.68157899 0.95329076 0.18925595  0.07464480  -0.17987195 146 LEU F CD2  
34318 H H    . LEU F 146 ? 1.48314178 1.85622311 1.06510592 0.18912126  0.08321764  -0.19064656 146 LEU F H    
34319 H HA   . LEU F 146 ? 1.48627710 1.84571123 1.06484175 0.17591640  0.07426549  -0.18901742 146 LEU F HA   
34320 H HB2  . LEU F 146 ? 1.50747108 1.86318183 1.09645402 0.18438950  0.07450761  -0.17948568 146 LEU F HB2  
34321 H HB3  . LEU F 146 ? 1.52018189 1.86601424 1.10797167 0.19167522  0.08116775  -0.18788297 146 LEU F HB3  
34322 H HG   . LEU F 146 ? 1.41557169 1.73535752 1.00050914 0.18522699  0.07770586  -0.19239947 146 LEU F HG   
34323 H HD11 . LEU F 146 ? 1.30132627 1.62059259 0.88801819 0.17501161  0.06792240  -0.18336377 146 LEU F HD11 
34324 H HD12 . LEU F 146 ? 1.29355752 1.63018310 0.88283551 0.17510512  0.06620423  -0.17566966 146 LEU F HD12 
34325 H HD13 . LEU F 146 ? 1.30562687 1.64206314 0.88796479 0.17288260  0.06897574  -0.18526122 146 LEU F HD13 
34326 H HD21 . LEU F 146 ? 1.38395452 1.70593882 0.97961366 0.19488011  0.07857917  -0.18205836 146 LEU F HD21 
34327 H HD22 . LEU F 146 ? 1.37052369 1.70221686 0.96778393 0.18793516  0.07204735  -0.17364509 146 LEU F HD22 
34328 H HD23 . LEU F 146 ? 1.37562180 1.68743694 0.97107387 0.18808958  0.07320557  -0.17998180 146 LEU F HD23 
34329 N N    . GLN F 147 ? 1.35649800 1.69077504 0.92921275 0.18746170  0.08791177  -0.20914173 147 GLN F N    
34330 C CA   . GLN F 147 ? 1.29741287 1.61610699 0.86438334 0.18702444  0.09166706  -0.21907602 147 GLN F CA   
34331 C C    . GLN F 147 ? 1.25446534 1.58059728 0.81370950 0.17973810  0.09150717  -0.22538923 147 GLN F C    
34332 O O    . GLN F 147 ? 1.26166296 1.57805538 0.81629252 0.17426237  0.09071685  -0.23049003 147 GLN F O    
34333 C CB   . GLN F 147 ? 1.28437841 1.59511912 0.85097688 0.19616584  0.09899515  -0.22457963 147 GLN F CB   
34334 C CG   . GLN F 147 ? 1.22370887 1.51564789 0.78353238 0.19555721  0.10336434  -0.23510663 147 GLN F CG   
34335 C CD   . GLN F 147 ? 1.28307283 1.56321239 0.84358883 0.20575327  0.11037689  -0.23883052 147 GLN F CD   
34336 O OE1  . GLN F 147 ? 1.28850245 1.56491482 0.85588235 0.21255678  0.11055326  -0.23268634 147 GLN F OE1  
34337 N NE2  . GLN F 147 ? 1.41636777 1.69059277 0.96941018 0.20709224  0.11657303  -0.24906567 147 GLN F NE2  
34338 H H    . GLN F 147 ? 1.35903144 1.69874787 0.93426198 0.19230431  0.09003187  -0.20736882 147 GLN F H    
34339 H HA   . GLN F 147 ? 1.29492593 1.60294962 0.86309534 0.18530430  0.08952526  -0.21797527 147 GLN F HA   
34340 H HB2  . GLN F 147 ? 1.26813161 1.57528305 0.83994317 0.20074160  0.09883974  -0.21991426 147 GLN F HB2  
34341 H HB3  . GLN F 147 ? 1.27447414 1.59633839 0.84000421 0.19812053  0.10123807  -0.22567768 147 GLN F HB3  
34342 H HG2  . GLN F 147 ? 1.25790715 1.55450785 0.81221336 0.19175820  0.10446794  -0.24040845 147 GLN F HG2  
34343 H HG3  . GLN F 147 ? 1.24832880 1.53105998 0.80848569 0.19206309  0.10058193  -0.23420797 147 GLN F HG3  
34344 H HE21 . GLN F 147 ? 1.37998378 1.65704095 0.92795801 0.20169348  0.11630150  -0.25346965 147 GLN F HE21 
34345 H HE22 . GLN F 147 ? 1.38672113 1.65406144 0.93964398 0.21341673  0.12113193  -0.25157309 147 GLN F HE22 
34346 N N    . LYS F 148 ? 1.29236126 1.63730574 0.85036123 0.17893110  0.09170340  -0.22423440 148 LYS F N    
34347 C CA   . LYS F 148 ? 1.32770252 1.68217134 0.87858653 0.17179157  0.09128740  -0.22940615 148 LYS F CA   
34348 C C    . LYS F 148 ? 1.22578573 1.58286357 0.77659893 0.16330560  0.08435497  -0.22444259 148 LYS F C    
34349 O O    . LYS F 148 ? 1.02008963 1.37548578 0.56498820 0.15696371  0.08382542  -0.23002695 148 LYS F O    
34350 C CB   . LYS F 148 ? 1.49261975 1.86750329 1.04265392 0.17297217  0.09286431  -0.22839478 148 LYS F CB   
34351 C CG   . LYS F 148 ? 1.61087608 1.99670148 1.15304983 0.16620073  0.09341858  -0.23462915 148 LYS F CG   
34352 C CD   . LYS F 148 ? 1.59816217 1.97460270 1.13291264 0.16708925  0.09998606  -0.24722281 148 LYS F CD   
34353 C CE   . LYS F 148 ? 1.72505355 2.11801386 1.25281429 0.16211444  0.10155167  -0.25256616 148 LYS F CE   
34354 N NZ   . LYS F 148 ? 1.79876530 2.18184590 1.31831324 0.16242541  0.10835935  -0.26556829 148 LYS F NZ   
34355 H H    . LYS F 148 ? 1.28756893 1.64001274 0.84909272 0.18266636  0.09210013  -0.22012331 148 LYS F H    
34356 H HA   . LYS F 148 ? 1.34241867 1.68814254 0.88866699 0.17170860  0.09482183  -0.23717237 148 LYS F HA   
34357 H HB2  . LYS F 148 ? 1.48240662 1.85558677 1.03316891 0.17907476  0.09724776  -0.23092781 148 LYS F HB2  
34358 H HB3  . LYS F 148 ? 1.46565497 1.84915936 1.01969552 0.17226976  0.08924385  -0.22070701 148 LYS F HB3  
34359 H HG2  . LYS F 148 ? 1.57509482 1.97527623 1.11769366 0.16636196  0.09323767  -0.23197283 148 LYS F HG2  
34360 H HG3  . LYS F 148 ? 1.57095242 1.95720613 1.11221337 0.16041921  0.08935375  -0.23257627 148 LYS F HG3  
34361 H HD2  . LYS F 148 ? 1.63405836 1.99879515 1.16671145 0.16414906  0.09933823  -0.25021103 148 LYS F HD2  
34362 H HD3  . LYS F 148 ? 1.63559413 2.00647283 1.17182398 0.17381749  0.10415155  -0.24918401 148 LYS F HD3  
34363 H HE2  . LYS F 148 ? 1.70559788 2.11053491 1.23537731 0.16490568  0.10220838  -0.24957678 148 LYS F HE2  
34364 H HE3  . LYS F 148 ? 1.70386124 2.10291624 1.23026097 0.15561710  0.09739962  -0.25023732 148 LYS F HE3  
34365 H HZ1  . LYS F 148 ? 1.78724408 2.16483879 1.30789340 0.16890033  0.11248838  -0.26768821 148 LYS F HZ1  
34366 H HZ2  . LYS F 148 ? 1.78486121 2.15674067 1.30225205 0.15949176  0.10782342  -0.26842862 148 LYS F HZ2  
34367 H HZ3  . LYS F 148 ? 1.78519690 2.17876816 1.30047381 0.15901445  0.10912816  -0.26869631 148 LYS F HZ3  
34368 N N    . SER F 149 ? 1.20272553 1.56418383 0.75978833 0.16304612  0.07916611  -0.21395682 149 SER F N    
34369 C CA   . SER F 149 ? 1.12833047 1.49182796 0.68554991 0.15605862  0.07290918  -0.20870712 149 SER F CA   
34370 C C    . SER F 149 ? 1.09488297 1.44130707 0.65066063 0.15368167  0.07232963  -0.21293870 149 SER F C    
34371 O O    . SER F 149 ? 1.11072969 1.45922434 0.66310585 0.14703655  0.06929749  -0.21383731 149 SER F O    
34372 C CB   . SER F 149 ? 0.94622147 1.31499708 0.50966460 0.15650876  0.06818295  -0.19739473 149 SER F CB   
34373 O OG   . SER F 149 ? 0.89869338 1.25504875 0.46772796 0.16181120  0.06875434  -0.19468625 149 SER F OG   
34374 H H    . SER F 149 ? 1.18559933 1.54889274 0.74668807 0.16726907  0.07964806  -0.21003325 149 SER F H    
34375 H HA   . SER F 149 ? 1.09880352 1.47238374 0.65213954 0.15196218  0.07229076  -0.21021387 149 SER F HA   
34376 H HB2  . SER F 149 ? 0.96554375 1.33548856 0.52861673 0.15213114  0.06435957  -0.19421102 149 SER F HB2  
34377 H HB3  . SER F 149 ? 0.96721077 1.34755552 0.53093898 0.15720904  0.06849964  -0.19485752 149 SER F HB3  
34379 N N    . VAL F 150 ? 1.11602688 1.44640982 0.67400753 0.15906362  0.07553551  -0.21576750 150 VAL F N    
34380 C CA   . VAL F 150 ? 1.21662712 1.52982891 0.77299923 0.15698065  0.07552045  -0.22010103 150 VAL F CA   
34381 C C    . VAL F 150 ? 1.13166237 1.44063199 0.67942917 0.15339620  0.07962430  -0.23146908 150 VAL F C    
34382 O O    . VAL F 150 ? 1.03598845 1.33856571 0.58007061 0.14740175  0.07804655  -0.23495588 150 VAL F O    
34383 C CB   . VAL F 150 ? 1.22913766 1.52659488 0.79068923 0.16389576  0.07754575  -0.21864985 150 VAL F CB   
34384 C CG1  . VAL F 150 ? 1.23513651 1.51415372 0.79429722 0.16182251  0.07827078  -0.22387537 150 VAL F CG1  
34385 C CG2  . VAL F 150 ? 1.16107416 1.46225107 0.73046184 0.16593862  0.07312752  -0.20771909 150 VAL F CG2  
34386 H H    . VAL F 150 ? 1.13505936 1.46542239 0.69564927 0.16416408  0.07777607  -0.21470891 150 VAL F H    
34387 H HA   . VAL F 150 ? 1.17243862 1.48726153 0.72982347 0.15297222  0.07131618  -0.21621336 150 VAL F HA   
34388 H HB   . VAL F 150 ? 1.22245550 1.51956081 0.78355104 0.16865103  0.08171734  -0.22157484 150 VAL F HB   
34389 H HG11 . VAL F 150 ? 1.23051834 1.51076555 0.78964591 0.15695366  0.07440957  -0.22164179 150 VAL F HG11 
34390 H HG12 . VAL F 150 ? 1.24808908 1.52331591 0.80195773 0.16091505  0.08174381  -0.23120168 150 VAL F HG12 
34391 H HG13 . VAL F 150 ? 1.23669815 1.50653291 0.79949456 0.16614844  0.07917922  -0.22204788 150 VAL F HG13 
34392 H HG21 . VAL F 150 ? 1.17719865 1.46917999 0.74974710 0.17016469  0.07447903  -0.20688558 150 VAL F HG21 
34393 H HG22 . VAL F 150 ? 1.17264628 1.48517060 0.74326110 0.16716477  0.07295549  -0.20451634 150 VAL F HG22 
34394 H HG23 . VAL F 150 ? 1.17032409 1.47184885 0.74015063 0.16166693  0.06919111  -0.20469594 150 VAL F HG23 
34395 N N    . GLU F 151 ? 1.26389909 1.57677126 0.80815798 0.15685539  0.08506804  -0.23740080 151 GLU F N    
34396 C CA   . GLU F 151 ? 1.42932582 1.73857069 0.96457952 0.15334617  0.08957960  -0.24873435 151 GLU F CA   
34397 C C    . GLU F 151 ? 1.37682223 1.69892406 0.90709639 0.14359909  0.08574619  -0.24963327 151 GLU F C    
34398 O O    . GLU F 151 ? 1.45440245 1.76979816 0.97828096 0.13756557  0.08656006  -0.25677225 151 GLU F O    
34399 C CB   . GLU F 151 ? 1.43038583 1.74519205 0.96283859 0.15878202  0.09585110  -0.25411698 151 GLU F CB   
34400 C CG   . GLU F 151 ? 1.54592562 1.85241389 1.06852424 0.15600803  0.10165001  -0.26692289 151 GLU F CG   
34401 C CD   . GLU F 151 ? 1.68726838 2.00140476 1.20584643 0.16035135  0.10792074  -0.27309331 151 GLU F CD   
34402 O OE1  . GLU F 151 ? 1.60020590 1.93455613 1.11895823 0.15789804  0.10575228  -0.26990846 151 GLU F OE1  
34403 O OE2  . GLU F 151 ? 1.74928713 2.04927158 1.26413035 0.16583195  0.11495228  -0.28109530 151 GLU F OE2  
34404 H H    . GLU F 151 ? 1.25990510 1.57787514 0.80726290 0.16145712  0.08615641  -0.23445889 151 GLU F H    
34405 H HA   . GLU F 151 ? 1.39558947 1.69018316 0.92934996 0.15358977  0.09129183  -0.25262770 151 GLU F HA   
34406 H HB2  . GLU F 151 ? 1.45313740 1.76221418 0.98958933 0.16547765  0.09791335  -0.25219294 151 GLU F HB2  
34407 H HB3  . GLU F 151 ? 1.44529796 1.77533340 0.97833610 0.15752183  0.09417593  -0.25093621 151 GLU F HB3  
34408 H HG2  . GLU F 151 ? 1.54951596 1.86066592 1.06824636 0.14884362  0.09930892  -0.26869851 151 GLU F HG2  
34409 H HG3  . GLU F 151 ? 1.55713558 1.84760535 1.07908916 0.15799743  0.10387234  -0.27002794 151 GLU F HG3  
34410 N N    . VAL F 152 ? 1.30844378 1.64932489 0.84148419 0.14190829  0.08159756  -0.24207860 152 VAL F N    
34411 C CA   . VAL F 152 ? 1.29438567 1.64888859 0.82370210 0.13334040  0.07742166  -0.24100365 152 VAL F CA   
34412 C C    . VAL F 152 ? 1.37674975 1.72242534 0.90636724 0.12825988  0.07335441  -0.23964317 152 VAL F C    
34413 O O    . VAL F 152 ? 1.34830689 1.69672179 0.87177086 0.12099324  0.07285492  -0.24486293 152 VAL F O    
34414 C CB   . VAL F 152 ? 1.36514258 1.73888052 0.89825004 0.13304102  0.07320904  -0.23130481 152 VAL F CB   
34415 C CG1  . VAL F 152 ? 1.39923596 1.78678226 0.92894113 0.12472762  0.06864625  -0.22902894 152 VAL F CG1  
34416 C CG2  . VAL F 152 ? 1.51373053 1.89860606 1.04593408 0.13701478  0.07710799  -0.23289862 152 VAL F CG2  
34417 H H    . VAL F 152 ? 1.31653249 1.66191137 0.85375816 0.14610071  0.08137625  -0.23730266 152 VAL F H    
34418 H HA   . VAL F 152 ? 1.33586478 1.69330168 0.85932291 0.13072474  0.08029348  -0.24791336 152 VAL F HA   
34419 H HB   . VAL F 152 ? 1.37242889 1.74254513 0.91108859 0.13574235  0.07069974  -0.22466533 152 VAL F HB   
34420 H HG11 . VAL F 152 ? 1.39626217 1.78660762 0.92024893 0.12132398  0.07092548  -0.23586854 152 VAL F HG11 
34421 H HG12 . VAL F 152 ? 1.38331437 1.76537228 0.91468155 0.12282638  0.06566267  -0.22637121 152 VAL F HG12 
34422 H HG13 . VAL F 152 ? 1.38022161 1.77960539 0.91167879 0.12467988  0.06650006  -0.22326162 152 VAL F HG13 
34423 H HG21 . VAL F 152 ? 1.45929766 1.85616469 0.99355972 0.13612680  0.07422274  -0.22655968 152 VAL F HG21 
34424 H HG22 . VAL F 152 ? 1.46374738 1.84109139 0.99877745 0.14278293  0.07974760  -0.23326136 152 VAL F HG22 
34425 H HG23 . VAL F 152 ? 1.47614026 1.86406565 1.00272131 0.13461533  0.07994152  -0.23983805 152 VAL F HG23 
34426 N N    . LEU F 153 ? 1.37719512 1.71318877 0.91386181 0.13184860  0.07049889  -0.23263741 153 LEU F N    
34427 C CA   . LEU F 153 ? 1.37917614 1.70779574 0.91687959 0.12762958  0.06650879  -0.23052223 153 LEU F CA   
34428 C C    . LEU F 153 ? 1.34802842 1.66035092 0.88031852 0.12538005  0.07028978  -0.24053280 153 LEU F C    
34429 O O    . LEU F 153 ? 1.17224002 1.48273027 0.70172757 0.11893788  0.06789808  -0.24223682 153 LEU F O    
34430 C CB   . LEU F 153 ? 1.46782112 1.78988290 1.01408839 0.13234369  0.06314385  -0.22109111 153 LEU F CB   
34431 C CG   . LEU F 153 ? 1.32890058 1.66504693 0.87991321 0.13309239  0.05869710  -0.21052402 153 LEU F CG   
34432 C CD1  . LEU F 153 ? 1.22555578 1.55343676 0.78424478 0.13802817  0.05655781  -0.20257291 153 LEU F CD1  
34433 C CD2  . LEU F 153 ? 1.25402474 1.60157216 0.80322123 0.12648582  0.05379613  -0.20673341 153 LEU F CD2  
34434 H H    . LEU F 153 ? 1.37084484 1.70545959 0.91166550 0.13688789  0.07108558  -0.22912896 153 LEU F H    
34435 H HA   . LEU F 153 ? 1.38056993 1.71972954 0.91655529 0.12284710  0.06359017  -0.22866996 153 LEU F HA   
34436 H HB2  . LEU F 153 ? 1.41255569 1.72634292 0.96073103 0.13730800  0.06602284  -0.22234777 153 LEU F HB2  
34437 H HB3  . LEU F 153 ? 1.40972877 1.72518635 0.95647591 0.13001899  0.06118430  -0.22069770 153 LEU F HB3  
34438 H HG   . LEU F 153 ? 1.32066214 1.66480970 0.87071502 0.13464636  0.06051714  -0.21103570 153 LEU F HG   
34439 H HD11 . LEU F 153 ? 1.24549317 1.58190799 0.80643356 0.13876900  0.05466428  -0.19668774 153 LEU F HD11 
34440 H HD12 . LEU F 153 ? 1.24860954 1.57095969 0.80849659 0.13615543  0.05410458  -0.20088424 153 LEU F HD12 
34441 H HD13 . LEU F 153 ? 1.25602031 1.57585049 0.81596804 0.14218487  0.05961857  -0.20503592 153 LEU F HD13 
34442 H HD21 . LEU F 153 ? 1.28063107 1.63556862 0.82503361 0.12315057  0.05497730  -0.21115260 153 LEU F HD21 
34443 H HD22 . LEU F 153 ? 1.27298951 1.61356723 0.82280189 0.12478921  0.05219172  -0.20670518 153 LEU F HD22 
34444 H HD23 . LEU F 153 ? 1.26661968 1.62130082 0.81871068 0.12727161  0.05115183  -0.19978489 153 LEU F HD23 
34445 N N    . CYS F 154 ? 1.34562731 1.64628994 0.87614185 0.13061514  0.07633223  -0.24703237 154 CYS F N    
34446 C CA   . CYS F 154 ? 1.48989582 1.77290225 1.01458251 0.12878969  0.08053835  -0.25661901 154 CYS F CA   
34447 C C    . CYS F 154 ? 1.44262898 1.73068643 0.95713866 0.12120228  0.08317500  -0.26647773 154 CYS F C    
34448 O O    . CYS F 154 ? 1.43798506 1.71285295 0.94660991 0.11684059  0.08542842  -0.27399969 154 CYS F O    
34449 C CB   . CYS F 154 ? 1.45234561 1.72022891 0.97783685 0.13736190  0.08668000  -0.26042217 154 CYS F CB   
34450 S SG   . CYS F 154 ? 1.28968358 1.54585528 0.82572877 0.14504282  0.08435437  -0.25095335 154 CYS F SG   
34451 H H    . CYS F 154 ? 1.37581348 1.67934382 0.90871829 0.13548054  0.07792715  -0.24527493 154 CYS F H    
34452 H HA   . CYS F 154 ? 1.43834710 1.71478724 0.96473676 0.12670644  0.07793482  -0.25453267 154 CYS F HA   
34453 H HB2  . CYS F 154 ? 1.43350387 1.70911551 0.95886207 0.14055260  0.08882758  -0.26085338 154 CYS F HB2  
34454 H HB3  . CYS F 154 ? 1.44445324 1.70126152 0.96455073 0.13562377  0.09009060  -0.26775858 154 CYS F HB3  
34456 N N    . ARG F 155 ? 1.38490200 1.69180071 0.89692378 0.11906581  0.08293581  -0.26653823 155 ARG F N    
34457 C CA   . ARG F 155 ? 1.27550650 1.58677816 0.77736151 0.11262283  0.08659898  -0.27692947 155 ARG F CA   
34458 C C    . ARG F 155 ? 1.25143135 1.58283603 0.75019646 0.10354835  0.08193701  -0.27499607 155 ARG F C    
34459 O O    . ARG F 155 ? 1.23519814 1.57047415 0.72515041 0.09655367  0.08431744  -0.28355035 155 ARG F O    
34460 C CB   . ARG F 155 ? 1.21343923 1.52843595 0.71281445 0.11802205  0.09239043  -0.28170815 155 ARG F CB   
34461 C CG   . ARG F 155 ? 1.31387031 1.60863042 0.81487858 0.12709044  0.09810571  -0.28506976 155 ARG F CG   
34462 C CD   . ARG F 155 ? 1.53604841 1.83561671 1.03443921 0.13286126  0.10420078  -0.28999791 155 ARG F CD   
34463 N NE   . ARG F 155 ? 1.51930535 1.81843638 1.00640762 0.12669170  0.10891694  -0.30199480 155 ARG F NE   
34464 C CZ   . ARG F 155 ? 1.56217563 1.86673450 1.04444981 0.12937678  0.11457673  -0.30852991 155 ARG F CZ   
34465 N NH1  . ARG F 155 ? 1.57623458 1.88787127 1.06437922 0.13845615  0.11618526  -0.30391827 155 ARG F NH1  
34466 N NH2  . ARG F 155 ? 1.54732728 1.85025287 1.01861441 0.12275584  0.11880574  -0.31989595 155 ARG F NH2  
34467 H H    . ARG F 155 ? 1.35854352 1.67553866 0.87491971 0.12139002  0.08059254  -0.26020324 155 ARG F H    
34468 H HA   . ARG F 155 ? 1.29195607 1.59001708 0.78976160 0.11047339  0.08891584  -0.28291786 155 ARG F HA   
34469 H HB2  . ARG F 155 ? 1.23995161 1.56766105 0.74350744 0.12028382  0.09016472  -0.27554804 155 ARG F HB2  
34470 H HB3  . ARG F 155 ? 1.26118112 1.57987642 0.75350344 0.11330853  0.09474958  -0.28867260 155 ARG F HB3  
34471 H HG2  . ARG F 155 ? 1.34582305 1.62692404 0.84248149 0.12477739  0.10033824  -0.29096946 155 ARG F HG2  
34472 H HG3  . ARG F 155 ? 1.32621765 1.61830163 0.83426440 0.13162619  0.09573830  -0.27802387 155 ARG F HG3  
34473 H HD2  . ARG F 155 ? 1.47980595 1.76807141 0.98060739 0.13977487  0.10741120  -0.29039058 155 ARG F HD2  
34474 H HD3  . ARG F 155 ? 1.46711683 1.78178620 0.96896338 0.13391224  0.10185589  -0.28454077 155 ARG F HD3  
34475 H HE   . ARG F 155 ? 1.53161407 1.82679486 1.01465976 0.12062731  0.10803281  -0.30522656 155 ARG F HE   
34476 H HH11 . ARG F 155 ? 1.55836630 1.86999989 1.05339825 0.14267564  0.11369916  -0.29678595 155 ARG F HH11 
34477 H HH12 . ARG F 155 ? 1.57606006 1.89282155 1.06108737 0.14013417  0.11981000  -0.30805477 155 ARG F HH12 
34478 H HH21 . ARG F 155 ? 1.56513119 1.87172532 1.03299952 0.12453458  0.12272499  -0.32447362 155 ARG F HH21 
34479 H HH22 . ARG F 155 ? 1.56083584 1.85922444 1.02810109 0.11642760  0.11775459  -0.32293403 155 ARG F HH22 
34480 N N    . ASN F 156 ? 1.33688998 1.68143344 0.84219420 0.10331184  0.07555866  -0.26404595 156 ASN F N    
34481 C CA   . ASN F 156 ? 1.31570768 1.68113613 0.81807292 0.09585614  0.07167217  -0.26167193 156 ASN F CA   
34482 C C    . ASN F 156 ? 1.40346611 1.77159750 0.90827566 0.09083384  0.06565320  -0.25572035 156 ASN F C    
34483 O O    . ASN F 156 ? 1.19827306 1.58463502 0.70267206 0.08618388  0.06153777  -0.25084326 156 ASN F O    
34484 C CB   . ASN F 156 ? 1.37212074 1.75510693 0.87867475 0.09931860  0.06959381  -0.25369194 156 ASN F CB   
34485 C CG   . ASN F 156 ? 1.40896702 1.79452276 0.91201478 0.10289253  0.07543796  -0.26003054 156 ASN F CG   
34486 O OD1  . ASN F 156 ? 1.29637957 1.69118428 0.79178476 0.09785125  0.07812876  -0.26738775 156 ASN F OD1  
34487 N ND2  . ASN F 156 ? 1.41868508 1.79644907 0.92706758 0.11164430  0.07774508  -0.25755250 156 ASN F ND2  
34488 H H    . ASN F 156 ? 1.30004537 1.64057350 0.81145871 0.10774662  0.07368097  -0.25794747 156 ASN F H    
34489 H HA   . ASN F 156 ? 1.35695100 1.72470784 0.85243130 0.09143589  0.07446664  -0.26925051 156 ASN F HA   
34490 H HB2  . ASN F 156 ? 1.35381758 1.73347819 0.86674738 0.10387009  0.06740414  -0.24673387 156 ASN F HB2  
34491 H HB3  . ASN F 156 ? 1.35874391 1.75530434 0.86387831 0.09457717  0.06655998  -0.25098762 156 ASN F HB3  
34492 H HD21 . ASN F 156 ? 1.40759909 1.77787352 0.92100322 0.11487888  0.07607532  -0.25294983 156 ASN F HD21 
34493 H HD22 . ASN F 156 ? 1.41824150 1.79880023 0.92517072 0.11425203  0.08099341  -0.26044944 156 ASN F HD22 
34494 N N    . TYR F 157 ? 1.59306240 1.94430959 1.10078084 0.09209497  0.06495562  -0.25528750 157 TYR F N    
34495 C CA   . TYR F 157 ? 1.29595518 1.65094495 0.80720651 0.08862161  0.05909774  -0.24837410 157 TYR F CA   
34496 C C    . TYR F 157 ? 1.40186656 1.74288011 0.90940356 0.08369149  0.05997258  -0.25469679 157 TYR F C    
34497 O O    . TYR F 157 ? 1.54544330 1.88599443 1.05670178 0.08205228  0.05567485  -0.24928255 157 TYR F O    
34498 C CB   . TYR F 157 ? 1.20123577 1.55312061 0.72235966 0.09592390  0.05555520  -0.23727773 157 TYR F CB   
34499 C CG   . TYR F 157 ? 1.11083341 1.47698712 0.63508385 0.09963126  0.05431276  -0.23049827 157 TYR F CG   
34500 C CD1  . TYR F 157 ? 1.11706495 1.50212216 0.64163935 0.09616476  0.04982819  -0.22364904 157 TYR F CD1  
34501 C CD2  . TYR F 157 ? 1.09436989 1.45604658 0.62056047 0.10625230  0.05793400  -0.23125432 157 TYR F CD2  
34502 C CE1  . TYR F 157 ? 1.19632101 1.59424126 0.72299606 0.09887578  0.04878217  -0.21744861 157 TYR F CE1  
34503 C CE2  . TYR F 157 ? 1.22635078 1.60191810 0.75493407 0.10889880  0.05682616  -0.22512715 157 TYR F CE2  
34504 C CZ   . TYR F 157 ? 1.25463200 1.64798093 0.78307402 0.10487451  0.05232995  -0.21850334 157 TYR F CZ   
34505 O OH   . TYR F 157 ? 1.37502503 1.78158271 0.90531504 0.10706443  0.05132639  -0.21230336 157 TYR F OH   
34506 H H    . TYR F 157 ? 1.47980487 1.81746435 0.98739451 0.09533232  0.06816754  -0.25907359 157 TYR F H    
34507 H HA   . TYR F 157 ? 1.34345007 1.71338046 0.85285544 0.08437777  0.05674586  -0.24644631 157 TYR F HA   
34508 H HB2  . TYR F 157 ? 1.19951177 1.53761685 0.72263652 0.10010084  0.05777748  -0.23885274 157 TYR F HB2  
34509 H HB3  . TYR F 157 ? 1.19351792 1.54746187 0.71683830 0.09388974  0.05190285  -0.23288552 157 TYR F HB3  
34510 H HD1  . TYR F 157 ? 1.13384080 1.52317023 0.65716881 0.09190202  0.04744268  -0.22292794 157 TYR F HD1  
34511 H HD2  . TYR F 157 ? 1.13724637 1.48640263 0.66329223 0.10909893  0.06112429  -0.23556329 157 TYR F HD2  
34512 H HE1  . TYR F 157 ? 1.18367767 1.59377015 0.71042627 0.09660552  0.04577494  -0.21249786 157 TYR F HE1  
34513 H HE2  . TYR F 157 ? 1.19971323 1.57306099 0.72970051 0.11331155  0.05928715  -0.22555265 157 TYR F HE2  
34515 N N    . GLY F 158 ? 1.52167702 1.85177588 1.02138853 0.08094805  0.06559825  -0.26615947 158 GLY F N    
34516 C CA   . GLY F 158 ? 1.49784970 1.81154752 0.99337524 0.07644473  0.06720562  -0.27271301 158 GLY F CA   
34517 C C    . GLY F 158 ? 1.37164021 1.66509485 0.87371737 0.08356073  0.06756999  -0.26945379 158 GLY F C    
34518 O O    . GLY F 158 ? 1.21340990 1.50329089 0.72182286 0.09236990  0.06827688  -0.26459256 158 GLY F O    
34519 H H    . GLY F 158 ? 1.49428189 1.82712460 0.99081749 0.08170287  0.06863734  -0.27010658 158 GLY F H    
34520 H HA2  . GLY F 158 ? 1.49012852 1.79853725 0.97880036 0.07380718  0.07149125  -0.28123239 158 GLY F HA2  
34521 H HA3  . GLY F 158 ? 1.47424436 1.79568720 0.96889949 0.07078476  0.06388741  -0.27104408 158 GLY F HA3  
34522 N N    . PRO F 159 ? 1.33224654 1.61283374 0.83248830 0.07930920  0.06718809  -0.27224272 159 PRO F N    
34523 C CA   . PRO F 159 ? 1.48461843 1.74592769 0.99043685 0.08497860  0.06744630  -0.26946077 159 PRO F CA   
34524 C C    . PRO F 159 ? 1.53390002 1.80050397 1.05071414 0.09136168  0.06232452  -0.25718930 159 PRO F C    
34525 O O    . PRO F 159 ? 1.52029419 1.80040026 1.03990901 0.08806930  0.05704156  -0.25089297 159 PRO F O    
34526 C CB   . PRO F 159 ? 1.35775065 1.61129379 0.85907966 0.07666516  0.06644034  -0.27350426 159 PRO F CB   
34527 C CG   . PRO F 159 ? 1.30768967 1.57042265 0.79837972 0.06694628  0.06840425  -0.28239253 159 PRO F CG   
34528 C CD   . PRO F 159 ? 1.33041906 1.61549771 0.82266665 0.06809192  0.06648967  -0.27828440 159 PRO F CD   
34529 H HA   . PRO F 159 ? 1.44458902 1.69427848 0.94906861 0.08909217  0.07173843  -0.27347788 159 PRO F HA   
34530 H HB2  . PRO F 159 ? 1.36197066 1.62202764 0.86765558 0.07560948  0.06202087  -0.26739839 159 PRO F HB2  
34531 H HB3  . PRO F 159 ? 1.37751734 1.61451185 0.87803847 0.07843769  0.06913628  -0.27661192 159 PRO F HB3  
34532 H HG2  . PRO F 159 ? 1.32886088 1.59507203 0.81741768 0.06044149  0.06609839  -0.28283304 159 PRO F HG2  
34533 H HG3  . PRO F 159 ? 1.34167123 1.59293056 0.82671690 0.06656157  0.07319506  -0.28995076 159 PRO F HG3  
34534 H HD2  . PRO F 159 ? 1.32301760 1.62114692 0.81764823 0.06528164  0.06209747  -0.27300268 159 PRO F HD2  
34535 H HD3  . PRO F 159 ? 1.33774614 1.62613702 0.82339799 0.06454753  0.06940663  -0.28479335 159 PRO F HD3  
34536 N N    . VAL F 160 ? 1.53610861 1.79235399 1.05893743 0.10041708  0.06397133  -0.25366521 160 VAL F N    
34537 C CA   . VAL F 160 ? 1.36946976 1.63032579 0.90189052 0.10557246  0.05928174  -0.24246927 160 VAL F CA   
34538 C C    . VAL F 160 ? 1.22458220 1.46785021 0.76109880 0.10802408  0.05892343  -0.24071269 160 VAL F C    
34539 O O    . VAL F 160 ? 1.04136872 1.26733685 0.57527012 0.10983030  0.06339367  -0.24668409 160 VAL F O    
34540 C CB   . VAL F 160 ? 1.27435875 1.54297662 0.81146419 0.11290866  0.05981391  -0.23725292 160 VAL F CB   
34541 C CG1  . VAL F 160 ? 1.33100426 1.60638165 0.86191648 0.11244499  0.06414748  -0.24405931 160 VAL F CG1  
34542 C CG2  . VAL F 160 ? 1.25338221 1.50953555 0.79721677 0.12145667  0.06115280  -0.23315047 160 VAL F CG2  
34543 H H    . VAL F 160 ? 1.49954176 1.74592137 1.02040064 0.10326974  0.06801400  -0.25811604 160 VAL F H    
34544 H HA   . VAL F 160 ? 1.34347320 1.61505508 0.87635112 0.10182859  0.05562897  -0.23912612 160 VAL F HA   
34545 H HB   . VAL F 160 ? 1.28562176 1.56558228 0.82562429 0.11213703  0.05598992  -0.23112513 160 VAL F HB   
34546 H HG11 . VAL F 160 ? 1.32894826 1.59290075 0.85664767 0.11354636  0.06826830  -0.25026381 160 VAL F HG11 
34547 H HG12 . VAL F 160 ? 1.31983781 1.60472393 0.84663761 0.10679363  0.06302451  -0.24612267 160 VAL F HG12 
34548 H HG13 . VAL F 160 ? 1.31187284 1.59375286 0.84598589 0.11663907  0.06401259  -0.24009979 160 VAL F HG13 
34549 H HG21 . VAL F 160 ? 1.25449729 1.51715136 0.80056804 0.12525128  0.06157396  -0.23029327 160 VAL F HG21 
34550 H HG22 . VAL F 160 ? 1.24825907 1.50234914 0.79641783 0.12181389  0.05802780  -0.22796708 160 VAL F HG22 
34551 H HG23 . VAL F 160 ? 1.26689696 1.51093054 0.80835456 0.12272348  0.06478783  -0.23845927 160 VAL F HG23 
34552 N N    . GLY F 161 ? 1.18592799 1.43386269 0.72852659 0.10788377  0.05361813  -0.23242037 161 GLY F N    
34553 C CA   . GLY F 161 ? 1.08038425 1.31398451 0.62725365 0.10966600  0.05260864  -0.22991580 161 GLY F CA   
34554 C C    . GLY F 161 ? 1.05715561 1.27989614 0.60965258 0.11850306  0.05485132  -0.22678448 161 GLY F C    
34555 O O    . GLY F 161 ? 1.08317816 1.28925526 0.63590729 0.12052535  0.05736411  -0.22936587 161 GLY F O    
34556 H H    . GLY F 161 ? 1.16262937 1.42279387 0.70661128 0.10675669  0.05070582  -0.22824122 161 GLY F H    
34557 H HA2  . GLY F 161 ? 1.10756278 1.33276308 0.65011394 0.10594533  0.05434720  -0.23555934 161 GLY F HA2  
34558 H HA3  . GLY F 161 ? 1.08939791 1.32904887 0.63964254 0.10852791  0.04868567  -0.22450592 161 GLY F HA3  
34559 N N    . GLY F 162 ? 1.13335109 1.36590672 0.69027287 0.12363099  0.05397882  -0.22092450 162 GLY F N    
34560 C CA   . GLY F 162 ? 1.03048575 1.25480175 0.59258789 0.13170411  0.05620359  -0.21788941 162 GLY F CA   
34561 C C    . GLY F 162 ? 1.03615427 1.27358830 0.60233396 0.13603899  0.05504106  -0.21147506 162 GLY F C    
34562 O O    . GLY F 162 ? 1.10202587 1.35432053 0.66702509 0.13296551  0.05244230  -0.20905866 162 GLY F O    
34563 H H    . GLY F 162 ? 1.08577752 1.33026528 0.64248455 0.12201809  0.05199260  -0.21859597 162 GLY F H    
34564 H HA2  . GLY F 162 ? 1.06693554 1.28324533 0.62599766 0.13324931  0.06026362  -0.22339660 162 GLY F HA2  
34565 H HA3  . GLY F 162 ? 1.05244875 1.26989770 0.61829102 0.13282059  0.05465220  -0.21458451 162 GLY F HA3  
34566 N N    . PHE F 163 ? 1.09658551 1.32805610 0.66743666 0.14302565  0.05705753  -0.20859176 163 PHE F N    
34567 C CA   . PHE F 163 ? 1.13839447 1.38023174 0.71323276 0.14767839  0.05675624  -0.20277338 163 PHE F CA   
34568 C C    . PHE F 163 ? 1.09863806 1.33555293 0.68086106 0.15169245  0.05457300  -0.19495659 163 PHE F C    
34569 O O    . PHE F 163 ? 1.07614243 1.29955852 0.66032976 0.15410906  0.05601019  -0.19590807 163 PHE F O    
34570 C CB   . PHE F 163 ? 1.24242330 1.48307657 0.81521207 0.15270893  0.06238958  -0.20774104 163 PHE F CB   
34571 C CG   . PHE F 163 ? 1.29357982 1.54249239 0.85921770 0.14917175  0.06468312  -0.21470281 163 PHE F CG   
34572 C CD1  . PHE F 163 ? 1.25920212 1.52550948 0.82451302 0.14820488  0.06317208  -0.21160677 163 PHE F CD1  
34573 C CD2  . PHE F 163 ? 1.24135673 1.48074222 0.80019045 0.14612836  0.06821576  -0.22419652 163 PHE F CD2  
34574 C CE1  . PHE F 163 ? 1.19138849 1.46654606 0.75003922 0.14435279  0.06498577  -0.21777388 163 PHE F CE1  
34575 C CE2  . PHE F 163 ? 1.30299294 1.55081630 0.85478503 0.14195658  0.07014998  -0.23072454 163 PHE F CE2  
34576 C CZ   . PHE F 163 ? 1.35869145 1.62481606 0.91057974 0.14121360  0.06852242  -0.22749786 163 PHE F CZ   
34577 H H    . PHE F 163 ? 1.09543204 1.31578290 0.66692638 0.14484411  0.05875786  -0.21028334 163 PHE F H    
34578 H HA   . PHE F 163 ? 1.13099921 1.38395822 0.70502871 0.14499430  0.05441878  -0.20048761 163 PHE F HA   
34579 H HB2  . PHE F 163 ? 1.23554885 1.46438241 0.80811709 0.15493473  0.06497923  -0.21081699 163 PHE F HB2  
34580 H HB3  . PHE F 163 ? 1.22401476 1.47014427 0.80046946 0.15637285  0.06216235  -0.20313343 163 PHE F HB3  
34581 H HD1  . PHE F 163 ? 1.23908210 1.51125860 0.80850661 0.14978768  0.06080824  -0.20516674 163 PHE F HD1  
34582 H HD2  . PHE F 163 ? 1.27284455 1.50002754 0.83155721 0.14641796  0.06921390  -0.22617683 163 PHE F HD2  
34583 H HE1  . PHE F 163 ? 1.23924232 1.52648473 0.79769278 0.14366205  0.06392605  -0.21541297 163 PHE F HE1  
34584 H HE2  . PHE F 163 ? 1.31348658 1.55441046 0.86012501 0.13945711  0.07273237  -0.23748618 163 PHE F HE2  
34585 H HZ   . PHE F 163 ? 1.31119835 1.58349633 0.85822833 0.13835834  0.06995437  -0.23200744 163 PHE F HZ   
34586 N N    . TRP F 164 ? 1.00253570 1.25056911 0.58826941 0.15203950  0.05127310  -0.18735783 164 TRP F N    
34587 C CA   . TRP F 164 ? 1.11621082 1.36145139 0.70830435 0.15466385  0.04879671  -0.17958410 164 TRP F CA   
34588 C C    . TRP F 164 ? 0.99273735 1.24768269 0.58741552 0.15855880  0.04962129  -0.17497882 164 TRP F C    
34589 O O    . TRP F 164 ? 0.96418905 1.23100805 0.55824739 0.15638618  0.04727551  -0.17099182 164 TRP F O    
34590 C CB   . TRP F 164 ? 1.15012848 1.39845157 0.74317795 0.15012665  0.04366446  -0.17461641 164 TRP F CB   
34591 C CG   . TRP F 164 ? 1.14730394 1.38724113 0.74531215 0.15097754  0.04125542  -0.16951537 164 TRP F CG   
34592 C CD1  . TRP F 164 ? 1.18596709 1.41623640 0.78418356 0.14880307  0.04015302  -0.17130296 164 TRP F CD1  
34593 C CD2  . TRP F 164 ? 1.04800248 1.28930330 0.65097457 0.15332873  0.03941953  -0.16178703 164 TRP F CD2  
34594 N NE1  . TRP F 164 ? 1.05212367 1.27770948 0.65527475 0.15005437  0.03789002  -0.16537437 164 TRP F NE1  
34595 C CE2  . TRP F 164 ? 1.04969656 1.28176498 0.65563232 0.15258320  0.03734514  -0.15952018 164 TRP F CE2  
34596 C CE3  . TRP F 164 ? 0.95595169 1.20561659 0.56079078 0.15542725  0.03934057  -0.15664774 164 TRP F CE3  
34597 C CZ2  . TRP F 164 ? 0.96244967 1.19314563 0.57287306 0.15383884  0.03534080  -0.15265697 164 TRP F CZ2  
34598 C CZ3  . TRP F 164 ? 0.89895201 1.14721274 0.50800312 0.15621834  0.03723039  -0.14970967 164 TRP F CZ3  
34599 C CH2  . TRP F 164 ? 0.95815086 1.19680083 0.56991798 0.15552665  0.03537535  -0.14789423 164 TRP F CH2  
34600 H H    . TRP F 164 ? 1.04812288 1.30576801 0.63192499 0.15033607  0.05059949  -0.18700922 164 TRP F H    
34601 H HA   . TRP F 164 ? 1.07674420 1.31201124 0.67043269 0.15671100  0.05014330  -0.18079287 164 TRP F HA   
34602 H HB2  . TRP F 164 ? 1.14327335 1.39106607 0.73308486 0.14680658  0.04338485  -0.17839383 164 TRP F HB2  
34603 H HB3  . TRP F 164 ? 1.13410938 1.39171576 0.72714424 0.14949365  0.04217250  -0.17107274 164 TRP F HB3  
34604 H HD1  . TRP F 164 ? 1.14845347 1.37576079 0.74362624 0.14648597  0.04092462  -0.17607851 164 TRP F HD1  
34605 H HE1  . TRP F 164 ? 1.07695389 1.29677415 0.68107098 0.14898950  0.03687204  -0.16532564 164 TRP F HE1  
34606 H HE3  . TRP F 164 ? 0.96903026 1.22581708 0.57192028 0.15571511  0.04053817  -0.15779513 164 TRP F HE3  
34607 H HZ2  . TRP F 164 ? 0.97827613 1.20280957 0.59055924 0.15336610  0.03417827  -0.15151627 164 TRP F HZ2  
34608 H HZ3  . TRP F 164 ? 0.92449671 1.17857313 0.53443313 0.15706834  0.03717306  -0.14625233 164 TRP F HZ3  
34609 H HH2  . TRP F 164 ? 0.94053751 1.17832994 0.55490088 0.15597066  0.03420516  -0.14347093 164 TRP F HH2  
34610 N N    . PHE F 165 ? 1.03339267 1.28357172 0.63086456 0.16421251  0.05294721  -0.17523310 165 PHE F N    
34611 C CA   . PHE F 165 ? 1.15352237 1.41383004 0.75331450 0.16816881  0.05436315  -0.17150378 165 PHE F CA   
34612 C C    . PHE F 165 ? 1.09215271 1.35340953 0.69766366 0.16921109  0.05151964  -0.16290194 165 PHE F C    
34613 O O    . PHE F 165 ? 1.23913717 1.48989069 0.84780306 0.17019664  0.05081934  -0.16142322 165 PHE F O    
34614 C CB   . PHE F 165 ? 1.22485352 1.48095036 0.82443225 0.17437233  0.06001845  -0.17648865 165 PHE F CB   
34615 C CG   . PHE F 165 ? 1.23740506 1.49370778 0.83051950 0.17335084  0.06348754  -0.18530411 165 PHE F CG   
34616 C CD1  . PHE F 165 ? 1.36044133 1.63107777 0.95026362 0.17133810  0.06358838  -0.18621753 165 PHE F CD1  
34617 C CD2  . PHE F 165 ? 1.30319929 1.54530644 0.89292186 0.17357928  0.06653681  -0.19272944 165 PHE F CD2  
34618 C CE1  . PHE F 165 ? 1.47798526 1.74936342 1.06142819 0.16976693  0.06678244  -0.19459589 165 PHE F CE1  
34619 C CE2  . PHE F 165 ? 1.44764781 1.68953884 1.03054261 0.17176883  0.06987460  -0.20130081 165 PHE F CE2  
34620 C CZ   . PHE F 165 ? 1.48573554 1.74269021 1.06554329 0.16977289  0.06992325  -0.20228340 165 PHE F CZ   
34621 H H    . PHE F 165 ? 1.05477929 1.29533815 0.65274030 0.16571413  0.05443977  -0.17764747 165 PHE F H    
34622 H HA   . PHE F 165 ? 1.12513101 1.39503086 0.72261417 0.16602732  0.05363103  -0.17127827 165 PHE F HA   
34623 H HB2  . PHE F 165 ? 1.21340632 1.45931268 0.81483036 0.17635262  0.06082567  -0.17694075 165 PHE F HB2  
34624 H HB3  . PHE F 165 ? 1.20812762 1.47152162 0.80999070 0.17725964  0.06075898  -0.17323339 165 PHE F HB3  
34625 H HD1  . PHE F 165 ? 1.34699392 1.62695825 0.93869275 0.17079842  0.06152743  -0.18110988 165 PHE F HD1  
34626 H HD2  . PHE F 165 ? 1.32017088 1.55245638 0.91196597 0.17473938  0.06643754  -0.19200304 165 PHE F HD2  
34627 H HE1  . PHE F 165 ? 1.44860387 1.73041105 1.02985466 0.16830631  0.06681046  -0.19505617 165 PHE F HE1  
34628 H HE2  . PHE F 165 ? 1.43070531 1.66210175 1.01079869 0.17154565  0.07209708  -0.20646767 165 PHE F HE2  
34629 H HZ   . PHE F 165 ? 1.48129404 1.73853445 1.05627191 0.16834378  0.07228674  -0.20826758 165 PHE F HZ   
34630 N N    . ASP F 166 ? 0.99925208 1.27319598 0.60567391 0.16869859  0.05012431  -0.15744966 166 ASP F N    
34631 C CA   . ASP F 166 ? 1.08356106 1.35904908 0.69432068 0.16835475  0.04728867  -0.14930284 166 ASP F CA   
34632 C C    . ASP F 166 ? 1.03806424 1.32663298 0.65006721 0.17032048  0.04841471  -0.14529763 166 ASP F C    
34633 O O    . ASP F 166 ? 1.17048156 1.46986508 0.77932262 0.16783074  0.04782683  -0.14486022 166 ASP F O    
34634 C CB   . ASP F 166 ? 1.19266844 1.46910572 0.80202562 0.16267358  0.04262256  -0.14529255 166 ASP F CB   
34635 C CG   . ASP F 166 ? 1.04509223 1.32031965 0.65785724 0.16136913  0.03963835  -0.13752221 166 ASP F CG   
34636 O OD1  . ASP F 166 ? 1.08999455 1.36049497 0.70674694 0.16422583  0.04058863  -0.13575333 166 ASP F OD1  
34637 O OD2  . ASP F 166 ? 0.98864222 1.26738334 0.59971690 0.15740697  0.03648481  -0.13328502 166 ASP F OD2  
34638 H H    . ASP F 166 ? 1.04248130 1.32418704 0.64651650 0.16824161  0.05099518  -0.15885952 166 ASP F H    
34639 H HA   . ASP F 166 ? 1.07663679 1.34439874 0.69017816 0.17038456  0.04774556  -0.14888114 166 ASP F HA   
34640 H HB2  . ASP F 166 ? 1.13309646 1.40287948 0.74137115 0.16131873  0.04201205  -0.14818603 166 ASP F HB2  
34641 H HB3  . ASP F 166 ? 1.13060856 1.41519344 0.73738188 0.16086017  0.04215867  -0.14501861 166 ASP F HB3  
34642 N N    . GLY F 167 ? 1.14573014 1.43416309 0.76224911 0.17435275  0.04980985  -0.14199626 167 GLY F N    
34643 C CA   . GLY F 167 ? 1.27622676 1.57843423 0.89425480 0.17559932  0.05049659  -0.13726273 167 GLY F CA   
34644 C C    . GLY F 167 ? 1.17807746 1.48291063 0.79995263 0.18254280  0.05452186  -0.13736732 167 GLY F C    
34645 O O    . GLY F 167 ? 1.14624381 1.46359766 0.77000886 0.18350028  0.05491885  -0.13265441 167 GLY F O    
34646 H H    . GLY F 167 ? 1.14407194 1.42436790 0.76274204 0.17614445  0.05026041  -0.14244843 167 GLY F H    
34647 H HA2  . GLY F 167 ? 1.21072364 1.51446939 0.82987458 0.17278115  0.04785880  -0.13208014 167 GLY F HA2  
34648 H HA3  . GLY F 167 ? 1.21612072 1.52590156 0.83123386 0.17427163  0.05081422  -0.13859639 167 GLY F HA3  
34649 N N    . ASN F 168 ? 1.13449478 1.42805183 0.75742698 0.18738465  0.05757842  -0.14229524 168 ASN F N    
34650 C CA   . ASN F 168 ? 1.18330216 1.47912717 0.80966061 0.19503959  0.06192634  -0.14243539 168 ASN F CA   
34651 C C    . ASN F 168 ? 1.15011585 1.45050824 0.78210604 0.19596963  0.06036098  -0.13431153 168 ASN F C    
34652 O O    . ASN F 168 ? 1.11942935 1.42914784 0.75471640 0.20120469  0.06301065  -0.13160388 168 ASN F O    
34653 C CB   . ASN F 168 ? 1.16131067 1.44223189 0.78680658 0.19981083  0.06568430  -0.14932130 168 ASN F CB   
34654 C CG   . ASN F 168 ? 1.14870954 1.42800760 0.76821452 0.19954818  0.06844298  -0.15776335 168 ASN F CG   
34655 O OD1  . ASN F 168 ? 1.24999011 1.53916192 0.86598718 0.19539735  0.06712294  -0.15861909 168 ASN F OD1  
34656 N ND2  . ASN F 168 ? 1.21092856 1.47756457 0.82864374 0.20369661  0.07250337  -0.16428855 168 ASN F ND2  
34657 H H    . ASN F 168 ? 1.15730953 1.44171810 0.77871192 0.18599859  0.05705279  -0.14545719 168 ASN F H    
34658 H HA   . ASN F 168 ? 1.16572261 1.47119236 0.79083830 0.19641051  0.06368223  -0.14332187 168 ASN F HA   
34659 H HB2  . ASN F 168 ? 1.16146851 1.43270302 0.78739500 0.19763920  0.06379320  -0.14918098 168 ASN F HB2  
34660 H HB3  . ASN F 168 ? 1.16621566 1.44777107 0.79455382 0.20524685  0.06834870  -0.14830953 168 ASN F HB3  
34661 H HD21 . ASN F 168 ? 1.19741130 1.45838952 0.81775898 0.20770054  0.07407572  -0.16334392 168 ASN F HD21 
34662 H HD22 . ASN F 168 ? 1.20222914 1.46587396 0.81590188 0.20232613  0.07370020  -0.16956155 168 ASN F HD22 
34663 N N    . TRP F 169 ? 1.14560020 1.44056833 0.77841300 0.19055341  0.05603509  -0.13032657 169 TRP F N    
34664 C CA   . TRP F 169 ? 1.19273508 1.49137759 0.82988316 0.18948582  0.05393915  -0.12279981 169 TRP F CA   
34665 C C    . TRP F 169 ? 1.05110431 1.36727476 0.68842322 0.18729559  0.05314435  -0.11723474 169 TRP F C    
34666 O O    . TRP F 169 ? 0.86671865 1.18884850 0.50741690 0.18665427  0.05212289  -0.11106911 169 TRP F O    
34667 C CB   . TRP F 169 ? 1.28491676 1.57300019 0.92159188 0.18349467  0.04963159  -0.12088026 169 TRP F CB   
34668 C CG   . TRP F 169 ? 1.16871142 1.45438385 0.80036741 0.17787288  0.04706533  -0.12334059 169 TRP F CG   
34669 C CD1  . TRP F 169 ? 1.08274412 1.35724115 0.71181750 0.17666928  0.04659113  -0.12871093 169 TRP F CD1  
34670 C CD2  . TRP F 169 ? 1.03745973 1.33257651 0.66596884 0.17259711  0.04460045  -0.12006406 169 TRP F CD2  
34671 N NE1  . TRP F 169 ? 0.98357391 1.26105094 0.60849816 0.17155883  0.04407058  -0.12889367 169 TRP F NE1  
34672 C CE2  . TRP F 169 ? 0.95475405 1.24401009 0.57920915 0.16915417  0.04283754  -0.12356193 169 TRP F CE2  
34673 C CE3  . TRP F 169 ? 0.94712168 1.25491107 0.57567018 0.17011735  0.04365860  -0.11417061 169 TRP F CE3  
34674 C CZ2  . TRP F 169 ? 0.99248171 1.28798127 0.61311507 0.16422863  0.04042096  -0.12131095 169 TRP F CZ2  
34675 C CZ3  . TRP F 169 ? 0.98775792 1.30054641 0.61205280 0.16463335  0.04124054  -0.11215517 169 TRP F CZ3  
34676 C CH2  . TRP F 169 ? 1.09010720 1.39670086 0.71060634 0.16213833  0.03973016  -0.11562220 169 TRP F CH2  
34677 H H    . TRP F 169 ? 1.15709090 1.44561291 0.78750980 0.18735185  0.05442729  -0.13258718 169 TRP F H    
34678 H HA   . TRP F 169 ? 1.17358208 1.46977949 0.81383324 0.19412816  0.05598987  -0.12254275 169 TRP F HA   
34679 H HB2  . TRP F 169 ? 1.22649860 1.51896620 0.86489630 0.18141043  0.04797017  -0.11581391 169 TRP F HB2  
34680 H HB3  . TRP F 169 ? 1.23602128 1.51452649 0.87412286 0.18554144  0.05028613  -0.12275088 169 TRP F HB3  
34681 H HD1  . TRP F 169 ? 1.08010733 1.34646785 0.70992625 0.17906134  0.04797334  -0.13187967 169 TRP F HD1  
34682 H HE1  . TRP F 169 ? 1.00215435 1.27502501 0.62496531 0.17003036  0.04340993  -0.13183010 169 TRP F HE1  
34683 H HE3  . TRP F 169 ? 0.97809935 1.29125381 0.60932463 0.17217524  0.04478766  -0.11165036 169 TRP F HE3  
34684 H HZ2  . TRP F 169 ? 1.00601435 1.29828286 0.62419355 0.16222344  0.03924286  -0.12326869 169 TRP F HZ2  
34685 H HZ3  . TRP F 169 ? 0.99821341 1.31929922 0.62200338 0.16259602  0.04071675  -0.10834875 169 TRP F HZ3  
34686 H HH2  . TRP F 169 ? 1.03987217 1.35003972 0.65759701 0.15868254  0.03809983  -0.11366646 169 TRP F HH2  
34687 N N    . ASN F 170 ? 1.22078466 1.54564846 0.85406601 0.18515258  0.05329825  -0.11908498 170 ASN F N    
34688 C CA   . ASN F 170 ? 1.26036298 1.60235834 0.89341176 0.18291144  0.05280836  -0.11395905 170 ASN F CA   
34689 C C    . ASN F 170 ? 1.26745105 1.62091410 0.90443039 0.19002315  0.05683304  -0.11288463 170 ASN F C    
34690 O O    . ASN F 170 ? 1.15116620 1.51943183 0.78958589 0.18868276  0.05645951  -0.10723958 170 ASN F O    
34691 C CB   . ASN F 170 ? 1.07704568 1.42586482 0.70478213 0.17906044  0.05211415  -0.11609463 170 ASN F CB   
34692 C CG   . ASN F 170 ? 1.06678462 1.43401480 0.69394159 0.17684892  0.05202119  -0.11110892 170 ASN F CG   
34693 O OD1  . ASN F 170 ? 1.20869827 1.58748364 0.83507067 0.18003289  0.05494305  -0.11334871 170 ASN F OD1  
34694 N ND2  . ASN F 170 ? 0.91612780 1.28625584 0.54327393 0.17101422  0.04877745  -0.10439090 170 ASN F ND2  
34695 H H    . ASN F 170 ? 1.18740845 1.50788784 0.81789577 0.18468854  0.05361772  -0.12342755 170 ASN F H    
34696 H HA   . ASN F 170 ? 1.20708072 1.54942679 0.84076923 0.17897061  0.05024255  -0.10929977 170 ASN F HA   
34697 H HB2  . ASN F 170 ? 1.11081660 1.45358968 0.73633707 0.17459083  0.04939566  -0.11567371 170 ASN F HB2  
34698 H HB3  . ASN F 170 ? 1.11801946 1.46525931 0.74458110 0.18228033  0.05448404  -0.12124979 170 ASN F HB3  
34699 H HD21 . ASN F 170 ? 0.95548117 1.31705737 0.58304095 0.16894935  0.04691819  -0.10313939 170 ASN F HD21 
34700 H HD22 . ASN F 170 ? 0.95777059 1.33830166 0.58426207 0.16898912  0.04854217  -0.10121942 170 ASN F HD22 
34701 N N    . LYS F 171 ? 1.31577039 1.66278911 0.95404577 0.19759063  0.06092133  -0.11837479 171 LYS F N    
34702 C CA   . LYS F 171 ? 1.42172956 1.77783811 1.06404829 0.20578171  0.06522030  -0.11737721 171 LYS F CA   
34703 C C    . LYS F 171 ? 1.43932962 1.78076077 1.08476794 0.21241163  0.06774400  -0.11984716 171 LYS F C    
34704 O O    . LYS F 171 ? 1.27396727 1.60706210 0.91767943 0.21778882  0.07158762  -0.12657174 171 LYS F O    
34705 C CB   . LYS F 171 ? 1.44664121 1.81201935 1.08614433 0.20953779  0.06903549  -0.12229146 171 LYS F CB   
34706 C CG   . LYS F 171 ? 1.46039844 1.84249401 1.09696817 0.20386158  0.06719325  -0.11961859 171 LYS F CG   
34707 C CD   . LYS F 171 ? 1.44891095 1.83869576 1.08255410 0.20791484  0.07127178  -0.12544140 171 LYS F CD   
34708 C CE   . LYS F 171 ? 1.47445679 1.88022649 1.10450721 0.20183231  0.06940593  -0.12333952 171 LYS F CE   
34709 N NZ   . LYS F 171 ? 1.38904691 1.81446314 1.02217484 0.20209274  0.06954863  -0.11633337 171 LYS F NZ   
34710 H H    . LYS F 171 ? 1.32805204 1.66475916 0.96443248 0.19768782  0.06116624  -0.12282909 171 LYS F H    
34711 H HA   . LYS F 171 ? 1.39992809 1.76586509 1.04464388 0.20459288  0.06413896  -0.11178639 171 LYS F HA   
34712 H HB2  . LYS F 171 ? 1.44650781 1.80217206 1.08311570 0.20983528  0.06993324  -0.12793715 171 LYS F HB2  
34713 H HB3  . LYS F 171 ? 1.44837952 1.81823373 1.09066749 0.21590960  0.07229250  -0.12203506 171 LYS F HB3  
34714 H HG2  . LYS F 171 ? 1.44830811 1.84084606 1.08743060 0.20342349  0.06657294  -0.11420605 171 LYS F HG2  
34715 H HG3  . LYS F 171 ? 1.44787884 1.82553172 1.08169925 0.19777618  0.06399381  -0.11936571 171 LYS F HG3  
34716 H HD2  . LYS F 171 ? 1.46391380 1.84292269 1.09499347 0.20851646  0.07219937  -0.13107070 171 LYS F HD2  
34717 H HD3  . LYS F 171 ? 1.46314228 1.85820293 1.09957612 0.21423230  0.07457302  -0.12526955 171 LYS F HD3  
34718 H HE2  . LYS F 171 ? 1.44271779 1.84418178 1.07063079 0.19558409  0.06583711  -0.12183379 171 LYS F HE2  
34719 H HE3  . LYS F 171 ? 1.45236826 1.86005759 1.07969368 0.20349152  0.07163416  -0.12818240 171 LYS F HE3  
34720 H HZ1  . LYS F 171 ? 1.40884495 1.83296704 1.04415727 0.20000273  0.06744859  -0.11186188 171 LYS F HZ1  
34721 H HZ2  . LYS F 171 ? 1.41724122 1.84763193 1.05252397 0.20824271  0.07293449  -0.11746826 171 LYS F HZ2  
34722 H HZ3  . LYS F 171 ? 1.41217041 1.84639215 1.04272616 0.19807969  0.06840980  -0.11525032 171 LYS F HZ3  
34723 N N    . LYS F 172 ? 1.38328564 1.72172785 1.03286767 0.21146458  0.06557484  -0.11422953 172 LYS F N    
34724 C CA   . LYS F 172 ? 1.46098876 1.78478718 1.11360264 0.21610929  0.06687634  -0.11515273 172 LYS F CA   
34725 C C    . LYS F 172 ? 1.51405716 1.83882797 1.16909444 0.22685115  0.07271954  -0.11736915 172 LYS F C    
34726 O O    . LYS F 172 ? 1.39614069 1.70510983 1.05094492 0.23129459  0.07514759  -0.12169584 172 LYS F O    
34727 C CB   . LYS F 172 ? 1.32792139 1.65312254 0.98480499 0.21302642  0.06360395  -0.10764459 172 LYS F CB   
34728 C CG   . LYS F 172 ? 1.38239336 1.69928896 1.04406917 0.21944608  0.06557976  -0.10606162 172 LYS F CG   
34729 C CD   . LYS F 172 ? 1.44973469 1.77492833 1.11605263 0.21706755  0.06301719  -0.09766587 172 LYS F CD   
34730 C CE   . LYS F 172 ? 1.53294110 1.85378540 1.20467961 0.22418684  0.06521579  -0.09473772 172 LYS F CE   
34731 N NZ   . LYS F 172 ? 1.47251773 1.77702141 1.14458108 0.22068506  0.06258043  -0.09493285 172 LYS F NZ   
34732 H H    . LYS F 172 ? 1.40489459 1.75091028 1.05521393 0.20741247  0.06315950  -0.10952190 172 LYS F H    
34733 H HA   . LYS F 172 ? 1.43180573 1.74350333 1.08169234 0.21402206  0.06613835  -0.11941299 172 LYS F HA   
34734 H HB2  . LYS F 172 ? 1.36271465 1.68165088 1.01761723 0.20710924  0.06043267  -0.10776205 172 LYS F HB2  
34735 H HB3  . LYS F 172 ? 1.36453342 1.70320857 1.02278054 0.21199930  0.06310348  -0.10323351 172 LYS F HB3  
34736 H HG2  . LYS F 172 ? 1.39427829 1.71395850 1.05725420 0.22619182  0.06925569  -0.10725182 172 LYS F HG2  
34737 H HG3  . LYS F 172 ? 1.38898540 1.69201648 1.04924965 0.21855947  0.06507417  -0.10943130 172 LYS F HG3  
34738 H HD2  . LYS F 172 ? 1.44456029 1.76476765 1.10941195 0.21075511  0.05967331  -0.09695047 172 LYS F HD2  
34739 H HD3  . LYS F 172 ? 1.44657731 1.78607202 1.11365020 0.21650113  0.06304143  -0.09432772 172 LYS F HD3  
34740 H HE2  . LYS F 172 ? 1.49773479 1.83084548 1.17270195 0.22491226  0.06506469  -0.08926819 172 LYS F HE2  
34741 H HE3  . LYS F 172 ? 1.50686336 1.82408047 1.17873359 0.23072165  0.06877803  -0.09791733 172 LYS F HE3  
34742 H HZ1  . LYS F 172 ? 1.48329329 1.79073441 1.15512347 0.21483986  0.05948196  -0.09211663 172 LYS F HZ1  
34743 H HZ2  . LYS F 172 ? 1.49273741 1.78632212 1.16187119 0.21996327  0.06273608  -0.09989296 172 LYS F HZ2  
34744 H HZ3  . LYS F 172 ? 1.49206758 1.79464722 1.16735816 0.22499953  0.06395043  -0.09286307 172 LYS F HZ3  
34745 N N    . ASP F 173 ? 1.62830746 1.97143078 1.28546345 0.23095319  0.07505964  -0.11421779 173 ASP F N    
34746 C CA   . ASP F 173 ? 1.58497036 1.93107653 1.24541879 0.24216104  0.08074284  -0.11467693 173 ASP F CA   
34747 C C    . ASP F 173 ? 1.39557683 1.74561071 1.05224907 0.24671064  0.08523967  -0.12129029 173 ASP F C    
34748 O O    . ASP F 173 ? 1.39940155 1.75376773 1.05841064 0.25640988  0.09038522  -0.12170875 173 ASP F O    
34749 C CB   . ASP F 173 ? 1.55881429 1.92309630 1.22567821 0.24559487  0.08091938  -0.10563330 173 ASP F CB   
34750 C CG   . ASP F 173 ? 1.49955070 1.85507894 1.17093039 0.24622110  0.07924042  -0.10079320 173 ASP F CG   
34751 O OD1  . ASP F 173 ? 1.47191000 1.81069469 1.14359725 0.25227436  0.08210422  -0.10447615 173 ASP F OD1  
34752 O OD2  . ASP F 173 ? 1.31221211 1.67692184 0.98630065 0.24036647  0.07522650  -0.09361811 173 ASP F OD2  
34753 H H    . ASP F 173 ? 1.58065617 1.93478441 1.23715985 0.22679551  0.07316212  -0.11154984 173 ASP F H    
34754 H HA   . ASP F 173 ? 1.55292606 1.88533974 1.21390951 0.24511796  0.08190394  -0.11666574 173 ASP F HA   
34755 H HB2  . ASP F 173 ? 1.54351854 1.91941071 1.20995808 0.24000382  0.07823344  -0.10232764 173 ASP F HB2  
34756 H HB3  . ASP F 173 ? 1.55415797 1.92475533 1.22257566 0.25285465  0.08484085  -0.10602537 173 ASP F HB3  
34757 N N    . ALA F 174 ? 1.34374297 1.69225395 0.99460506 0.24036047  0.08367987  -0.12644573 174 ALA F N    
34758 C CA   . ALA F 174 ? 1.30498123 1.65789413 0.95182168 0.24411027  0.08799489  -0.13306832 174 ALA F CA   
34759 C C    . ALA F 174 ? 1.28703022 1.61940658 0.93029505 0.24882811  0.09213671  -0.14188580 174 ALA F C    
34760 O O    . ALA F 174 ? 1.13904500 1.45371509 0.78169465 0.24663398  0.09056495  -0.14349464 174 ALA F O    
34761 C CB   . ALA F 174 ? 1.26373637 1.62547636 0.90576410 0.23527671  0.08470391  -0.13440430 174 ALA F CB   
34762 H H    . ALA F 174 ? 1.34190762 1.68671322 0.99115402 0.23366293  0.07997679  -0.12589274 174 ALA F H    
34763 H HA   . ALA F 174 ? 1.30494666 1.66927600 0.95448309 0.24963890  0.09068579  -0.13070664 174 ALA F HA   
34764 H HB1  . ALA F 174 ? 1.28014576 1.64544737 0.91950452 0.23768745  0.08762293  -0.13880931 174 ALA F HB1  
34765 H HB2  . ALA F 174 ? 1.26731396 1.64161134 0.91123700 0.23236685  0.08242379  -0.12882037 174 ALA F HB2  
34766 H HB3  . ALA F 174 ? 1.27203834 1.62352717 0.91158223 0.23002292  0.08201390  -0.13633311 174 ALA F HB3  
34767 N N    . ASP F 175 ? 1.39982283 1.73477376 1.04035449 0.25518551  0.09769861  -0.14775135 175 ASP F N    
34768 C CA   . ASP F 175 ? 1.47259593 1.78865695 1.10782051 0.25815958  0.10191464  -0.15732789 175 ASP F CA   
34769 C C    . ASP F 175 ? 1.29536533 1.61031067 0.92359257 0.24917328  0.09958441  -0.16355756 175 ASP F C    
34770 O O    . ASP F 175 ? 1.08678365 1.41652679 0.71271616 0.24823296  0.10048977  -0.16502780 175 ASP F O    
34771 C CB   . ASP F 175 ? 1.44224191 1.76074123 1.07765889 0.26989225  0.10956202  -0.16065286 175 ASP F CB   
34772 C CG   . ASP F 175 ? 1.55324650 1.85071659 1.18244684 0.27347863  0.11483814  -0.17090252 175 ASP F CG   
34773 O OD1  . ASP F 175 ? 1.46959925 1.75069928 1.09440291 0.26655906  0.11245505  -0.17549239 175 ASP F OD1  
34774 O OD2  . ASP F 175 ? 1.81045961 2.10872030 1.43875742 0.28293189  0.12150240  -0.17449699 175 ASP F OD2  
34775 H H    . ASP F 175 ? 1.38600945 1.73501778 1.02775872 0.25755250  0.09902036  -0.14584053 175 ASP F H    
34776 H HA   . ASP F 175 ? 1.41608667 1.71852386 1.05209923 0.25818411  0.10123818  -0.15724453 175 ASP F HA   
34777 H HB2  . ASP F 175 ? 1.47240710 1.79303491 1.11272109 0.27549025  0.11063865  -0.15572450 175 ASP F HB2  
34778 H HB3  . ASP F 175 ? 1.47052932 1.80320537 1.10522223 0.26989087  0.11028963  -0.16076830 175 ASP F HB3  
34779 N N    . TRP F 176 ? 1.30306149 1.60154009 0.92804921 0.24270760  0.09663361  -0.16687801 176 TRP F N    
34780 C CA   . TRP F 176 ? 1.30965292 1.60774255 0.92847419 0.23372947  0.09378215  -0.17174540 176 TRP F CA   
34781 C C    . TRP F 176 ? 1.16954970 1.45633817 0.78140783 0.23556322  0.09886523  -0.18253663 176 TRP F C    
34782 O O    . TRP F 176 ? 1.19086051 1.47779322 0.79711819 0.22852077  0.09716644  -0.18733770 176 TRP F O    
34783 C CB   . TRP F 176 ? 1.31586194 1.60486078 0.93492150 0.22528668  0.08759288  -0.16903740 176 TRP F CB   
34784 C CG   . TRP F 176 ? 1.23154807 1.53304625 0.85505009 0.22071597  0.08212675  -0.15970343 176 TRP F CG   
34785 C CD1  . TRP F 176 ? 1.16830528 1.47283173 0.79815257 0.22322316  0.08074504  -0.15193555 176 TRP F CD1  
34786 C CD2  . TRP F 176 ? 1.12670016 1.44058061 0.74813896 0.21295308  0.07778744  -0.15704529 176 TRP F CD2  
34787 N NE1  . TRP F 176 ? 1.14204443 1.45853114 0.77340752 0.21689744  0.07583009  -0.14517836 176 TRP F NE1  
34788 C CE2  . TRP F 176 ? 1.12267971 1.44477010 0.74897677 0.21086305  0.07405242  -0.14797470 176 TRP F CE2  
34789 C CE3  . TRP F 176 ? 1.09830976 1.41673732 0.71402520 0.20738538  0.07672019  -0.16127202 176 TRP F CE3  
34790 C CZ2  . TRP F 176 ? 1.05146134 1.38483667 0.67666543 0.20363542  0.06963143  -0.14320864 176 TRP F CZ2  
34791 C CZ3  . TRP F 176 ? 1.03945732 1.36988592 0.65464437 0.20066902  0.07215130  -0.15601389 176 TRP F CZ3  
34792 C CH2  . TRP F 176 ? 1.06064701 1.39755559 0.68032897 0.19887641  0.06876101  -0.14719377 176 TRP F CH2  
34793 H H    . TRP F 176 ? 1.30561709 1.59336472 0.93237263 0.24397713  0.09638793  -0.16586232 176 TRP F H    
34794 H HA   . TRP F 176 ? 1.27360392 1.58609831 0.89243877 0.23167919  0.09254994  -0.16950741 176 TRP F HA   
34795 H HB2  . TRP F 176 ? 1.29865479 1.57527256 0.91893691 0.22754464  0.08841257  -0.16955377 176 TRP F HB2  
34796 H HB3  . TRP F 176 ? 1.29558063 1.58180451 0.91013938 0.22046684  0.08660438  -0.17336243 176 TRP F HB3  
34797 H HD1  . TRP F 176 ? 1.17947972 1.47800612 0.81203604 0.22829238  0.08282799  -0.15125932 176 TRP F HD1  
34798 H HE1  . TRP F 176 ? 1.13464725 1.45500922 0.76947546 0.21678379  0.07426976  -0.13985449 176 TRP F HE1  
34799 H HE3  . TRP F 176 ? 1.10233152 1.41611075 0.71443677 0.20828362  0.07927204  -0.16749020 176 TRP F HE3  
34800 H HZ2  . TRP F 176 ? 1.06415927 1.40188026 0.69202882 0.20180875  0.06729387  -0.13746551 176 TRP F HZ2  
34801 H HZ3  . TRP F 176 ? 1.06027222 1.39442468 0.67171878 0.19705449  0.07138292  -0.15837683 176 TRP F HZ3  
34802 H HH2  . TRP F 176 ? 1.04801345 1.39166462 0.66668248 0.19405131  0.06581225  -0.14384489 176 TRP F HH2  
34803 N N    . HIS F 177 ? 1.22420657 1.50132024 0.83605409 0.24476685  0.10514656  -0.18623661 177 HIS F N    
34804 C CA   . HIS F 177 ? 1.44383907 1.70907903 1.04825544 0.24668714  0.11074225  -0.19697881 177 HIS F CA   
34805 C C    . HIS F 177 ? 1.44069648 1.69037795 1.03928244 0.23768230  0.10799813  -0.20265846 177 HIS F C    
34806 O O    . HIS F 177 ? 1.39367890 1.64292717 0.98513681 0.23225027  0.10866301  -0.21012105 177 HIS F O    
34807 C CB   . HIS F 177 ? 1.47367525 1.75534248 1.07472408 0.24787681  0.11376811  -0.20074056 177 HIS F CB   
34808 C CG   . HIS F 177 ? 1.50953794 1.80458283 1.11543298 0.25816250  0.11804774  -0.19685994 177 HIS F CG   
34809 N ND1  . HIS F 177 ? 1.52539587 1.84220171 1.13723803 0.25833634  0.11502858  -0.18803754 177 HIS F ND1  
34810 C CD2  . HIS F 177 ? 1.40396094 1.69368529 1.00907230 0.26874325  0.12554753  -0.20101307 177 HIS F CD2  
34811 C CE1  . HIS F 177 ? 1.40417695 1.72979355 1.01909173 0.26860887  0.12034638  -0.18676211 177 HIS F CE1  
34812 N NE2  . HIS F 177 ? 1.39098334 1.70029283 1.00198436 0.27548945  0.12688433  -0.19455214 177 HIS F NE2  
34813 H H    . HIS F 177 ? 1.25546360 1.53305435 0.87181854 0.24998075  0.10610846  -0.18196234 177 HIS F H    
34814 H HA   . HIS F 177 ? 1.41245258 1.66867137 1.01791561 0.25365853  0.11475751  -0.19791976 177 HIS F HA   
34815 H HB2  . HIS F 177 ? 1.46296692 1.75534284 1.06376326 0.24156298  0.10968319  -0.19847074 177 HIS F HB2  
34816 H HB3  . HIS F 177 ? 1.48517728 1.75849426 1.08049643 0.24760674  0.11701135  -0.20836310 177 HIS F HB3  
34818 H HD2  . HIS F 177 ? 1.44128108 1.71659780 1.04229772 0.27106366  0.12934077  -0.20723948 177 HIS F HD2  
34819 H HE1  . HIS F 177 ? 1.41874850 1.75962114 1.03774083 0.27057287  0.11966204  -0.18121982 177 HIS F HE1  
34821 N N    . LEU F 178 ? 1.25519919 1.49228442 0.85692203 0.23613594  0.10499050  -0.19894968 178 LEU F N    
34822 C CA   . LEU F 178 ? 1.37260592 1.59589958 0.96986741 0.22784154  0.10202119  -0.20305592 178 LEU F CA   
34823 C C    . LEU F 178 ? 1.50073028 1.70563269 1.09032142 0.22908145  0.10772538  -0.21356559 178 LEU F C    
34824 O O    . LEU F 178 ? 1.41811562 1.61805725 1.00123143 0.22110583  0.10643585  -0.21975598 178 LEU F O    
34825 C CB   . LEU F 178 ? 1.40620875 1.62237597 1.00931776 0.22661778  0.09766091  -0.19584790 178 LEU F CB   
34826 C CG   . LEU F 178 ? 1.49332118 1.72616243 1.10243583 0.22316688  0.09160560  -0.18632004 178 LEU F CG   
34827 C CD1  . LEU F 178 ? 1.53457856 1.75931227 1.14862955 0.22141373  0.08757924  -0.18016534 178 LEU F CD1  
34828 C CD2  . LEU F 178 ? 1.38093090 1.62537181 0.98651403 0.21433236  0.08734837  -0.18710960 178 LEU F CD2  
34829 H H    . LEU F 178 ? 1.32080960 1.55856419 0.92754835 0.24031268  0.10484061  -0.19370548 178 LEU F H    
34830 H HA   . LEU F 178 ? 1.36993504 1.60174322 0.96523362 0.22178558  0.09898322  -0.20339166 178 LEU F HA   
34831 H HB2  . LEU F 178 ? 1.42244983 1.63222313 1.02809656 0.23293315  0.10049839  -0.19453126 178 LEU F HB2  
34832 H HB3  . LEU F 178 ? 1.42006207 1.62620270 1.02022457 0.22168088  0.09612061  -0.19879563 178 LEU F HB3  
34833 H HG   . LEU F 178 ? 1.45835543 1.70090890 1.07061779 0.22812842  0.09321731  -0.18305963 178 LEU F HG   
34834 H HD11 . LEU F 178 ? 1.50954175 1.74469280 1.12759328 0.22061004  0.08469985  -0.17396653 178 LEU F HD11 
34835 H HD12 . LEU F 178 ? 1.51843548 1.73647654 1.12988329 0.21579452  0.08519361  -0.18238017 178 LEU F HD12 
34836 H HD13 . LEU F 178 ? 1.52499998 1.74101448 1.14065397 0.22662182  0.09034014  -0.18015927 178 LEU F HD13 
34837 H HD21 . LEU F 178 ? 1.41232193 1.66492724 1.01566005 0.21564639  0.08959624  -0.18968718 178 LEU F HD21 
34838 H HD22 . LEU F 178 ? 1.41164458 1.64773655 1.01360095 0.20976327  0.08630320  -0.19103077 178 LEU F HD22 
34839 H HD23 . LEU F 178 ? 1.39762354 1.64980245 1.00670981 0.21194999  0.08351225  -0.18097256 178 LEU F HD23 
34840 N N    . PRO F 179 ? 1.47278261 1.66642380 1.06219852 0.23865047  0.11431535  -0.21613152 179 PRO F N    
34841 C CA   . PRO F 179 ? 1.37480497 1.54975677 0.95560259 0.23924598  0.12019852  -0.22677864 179 PRO F CA   
34842 C C    . PRO F 179 ? 1.33722520 1.51935196 0.91006601 0.23398972  0.12182166  -0.23521727 179 PRO F C    
34843 O O    . PRO F 179 ? 1.30894709 1.47866988 0.87399036 0.22735265  0.12258738  -0.24316368 179 PRO F O    
34844 C CB   . PRO F 179 ? 1.38430357 1.55152345 0.96732903 0.25212786  0.12719510  -0.22636531 179 PRO F CB   
34845 C CG   . PRO F 179 ? 1.36483586 1.53931320 0.95820749 0.25622424  0.12340634  -0.21466187 179 PRO F CG   
34846 C CD   . PRO F 179 ? 1.35052860 1.54666376 0.94757324 0.24890190  0.11639100  -0.20885776 179 PRO F CD   
34847 H HA   . PRO F 179 ? 1.38816965 1.55069709 0.96731597 0.23505640  0.11855693  -0.22795862 179 PRO F HA   
34848 H HB2  . PRO F 179 ? 1.38799381 1.56379533 0.96998286 0.25616702  0.13047923  -0.22841181 179 PRO F HB2  
34849 H HB3  . PRO F 179 ? 1.39679921 1.54658961 0.97574556 0.25328821  0.13051116  -0.23109205 179 PRO F HB3  
34850 H HG2  . PRO F 179 ? 1.37114322 1.54899597 0.96761560 0.26458618  0.12690239  -0.21230555 179 PRO F HG2  
34851 H HG3  . PRO F 179 ? 1.36749029 1.52988613 0.96162927 0.25475278  0.12198381  -0.21334082 179 PRO F HG3  
34852 H HD2  . PRO F 179 ? 1.37275553 1.58272994 0.97182900 0.25241721  0.11750037  -0.20688669 179 PRO F HD2  
34853 H HD3  . PRO F 179 ? 1.36598444 1.56315565 0.96778399 0.24724850  0.11241344  -0.20269178 179 PRO F HD3  
34854 N N    . GLU F 180 ? 1.47229028 1.67543697 1.04704928 0.23599382  0.12187633  -0.23310974 180 GLU F N    
34855 C CA   . GLU F 180 ? 1.50914025 1.72126460 1.07659388 0.23111780  0.12339465  -0.24063088 180 GLU F CA   
34856 C C    . GLU F 180 ? 1.41371369 1.63399649 0.97932613 0.21896315  0.11633741  -0.23967472 180 GLU F C    
34857 O O    . GLU F 180 ? 1.35273027 1.57023597 0.91029406 0.21230631  0.11723314  -0.24776961 180 GLU F O    
34858 C CB   . GLU F 180 ? 1.47972727 1.71246397 1.04948545 0.23702964  0.12591521  -0.23877190 180 GLU F CB   
34859 C CG   . GLU F 180 ? 1.50812960 1.73552895 1.07732904 0.24910142  0.13437289  -0.24237986 180 GLU F CG   
34860 C CD   . GLU F 180 ? 1.73518229 1.95750880 1.31230199 0.25988531  0.13631937  -0.23515786 180 GLU F CD   
34861 O OE1  . GLU F 180 ? 1.82873058 2.06392169 1.41450500 0.26065862  0.13141422  -0.22463025 180 GLU F OE1  
34862 O OE2  . GLU F 180 ? 1.89924002 2.10397840 1.47349823 0.26742983  0.14293197  -0.24007216 180 GLU F OE2  
34863 H H    . GLU F 180 ? 1.43583357 1.64827776 1.01642215 0.24022880  0.12095512  -0.22683327 180 GLU F H    
34864 H HA   . GLU F 180 ? 1.49408174 1.69336855 1.05550981 0.23163015  0.12774524  -0.24815053 180 GLU F HA   
34865 H HB2  . GLU F 180 ? 1.47557664 1.71938813 1.05155909 0.23750733  0.12219906  -0.23095569 180 GLU F HB2  
34866 H HB3  . GLU F 180 ? 1.48849285 1.72918355 1.05395961 0.23198046  0.12536442  -0.24249965 180 GLU F HB3  
34867 H HG2  . GLU F 180 ? 1.55245519 1.79399800 1.12141216 0.25071970  0.13573985  -0.24284144 180 GLU F HG2  
34868 H HG3  . GLU F 180 ? 1.56844664 1.78182650 1.13127565 0.24867176  0.13819477  -0.25006893 180 GLU F HG3  
34869 N N    . LEU F 181 ? 1.50120771 1.73186123 1.07385468 0.21606480  0.10958474  -0.22991681 181 LEU F N    
34870 C CA   . LEU F 181 ? 1.46937394 1.70699835 1.04059076 0.20548961  0.10304551  -0.22827148 181 LEU F CA   
34871 C C    . LEU F 181 ? 1.43566012 1.65527654 1.00228024 0.19919759  0.10192046  -0.23322539 181 LEU F C    
34872 O O    . LEU F 181 ? 1.28432846 1.50515425 0.84440553 0.19135901  0.10088474  -0.23891170 181 LEU F O    
34873 C CB   . LEU F 181 ? 1.35929489 1.60909748 0.93876034 0.20476869  0.09688763  -0.21682577 181 LEU F CB   
34874 C CG   . LEU F 181 ? 1.33835411 1.59365678 0.91721976 0.19494317  0.09000970  -0.21372963 181 LEU F CG   
34875 C CD1  . LEU F 181 ? 1.24014139 1.51012516 0.81377953 0.18925127  0.08911731  -0.21685462 181 LEU F CD1  
34876 C CD2  . LEU F 181 ? 1.37718487 1.64029610 0.96378994 0.19499870  0.08476978  -0.20279527 181 LEU F CD2  
34877 H H    . LEU F 181 ? 1.46385717 1.69730401 1.04210687 0.22081786  0.10918939  -0.22418888 181 LEU F H    
34878 H HA   . LEU F 181 ? 1.44758105 1.69455421 1.01504469 0.20279272  0.10359073  -0.23148794 181 LEU F HA   
34879 H HB2  . LEU F 181 ? 1.37408614 1.63641620 0.95550078 0.20758140  0.09755374  -0.21423663 181 LEU F HB2  
34880 H HB3  . LEU F 181 ? 1.37617159 1.61811435 0.95960343 0.20829044  0.09688724  -0.21356532 181 LEU F HB3  
34881 H HG   . LEU F 181 ? 1.33417416 1.57782006 0.91087568 0.19198053  0.08946568  -0.21662155 181 LEU F HG   
34882 H HD11 . LEU F 181 ? 1.26288748 1.53409100 0.83563238 0.18327934  0.08516693  -0.21552362 181 LEU F HD11 
34883 H HD12 . LEU F 181 ? 1.26397371 1.54639626 0.84003711 0.19110782  0.08870226  -0.21295898 181 LEU F HD12 
34884 H HD13 . LEU F 181 ? 1.28085625 1.54692698 0.84944683 0.18959343  0.09295230  -0.22398518 181 LEU F HD13 
34885 H HD21 . LEU F 181 ? 1.36040258 1.61440158 0.95023650 0.19809850  0.08511063  -0.20078124 181 LEU F HD21 
34886 H HD22 . LEU F 181 ? 1.35742235 1.63201904 0.94608277 0.19757974  0.08525790  -0.19974265 181 LEU F HD22 
34887 H HD23 . LEU F 181 ? 1.35383296 1.61969733 0.93991119 0.18922764  0.08066341  -0.20080781 181 LEU F HD23 
34888 N N    . TYR F 182 ? 1.42461228 1.62843776 0.99457633 0.20233263  0.10208191  -0.23086333 182 TYR F N    
34889 C CA   . TYR F 182 ? 1.43801427 1.62564063 1.00422096 0.19603266  0.10054661  -0.23453110 182 TYR F CA   
34890 C C    . TYR F 182 ? 1.28552842 1.45815265 0.84224820 0.19540313  0.10684185  -0.24606755 182 TYR F C    
34891 O O    . TYR F 182 ? 1.24402416 1.40913868 0.79464805 0.18716522  0.10564966  -0.25147164 182 TYR F O    
34892 C CB   . TYR F 182 ? 1.46342802 1.63974977 1.03609645 0.19912593  0.09858020  -0.22805311 182 TYR F CB   
34893 C CG   . TYR F 182 ? 1.41364121 1.60282457 0.99474883 0.19860345  0.09239031  -0.21725799 182 TYR F CG   
34894 C CD1  . TYR F 182 ? 1.34002602 1.54671097 0.92185223 0.19309303  0.08761737  -0.21377552 182 TYR F CD1  
34895 C CD2  . TYR F 182 ? 1.43719649 1.62073874 1.02524948 0.20350239  0.09144438  -0.21036944 182 TYR F CD2  
34896 C CE1  . TYR F 182 ? 1.25288749 1.46953571 0.84152478 0.19224426  0.08228111  -0.20419775 182 TYR F CE1  
34897 C CE2  . TYR F 182 ? 1.48582447 1.68062210 1.08087623 0.20249151  0.08607423  -0.20093620 182 TYR F CE2  
34898 C CZ   . TYR F 182 ? 1.34970927 1.56042230 0.94482636 0.19672832  0.08153689  -0.19798218 182 TYR F CZ   
34899 O OH   . TYR F 182 ? 1.35152960 1.57216251 0.95273590 0.19553186  0.07661773  -0.18888003 182 TYR F OH   
34900 H H    . TYR F 182 ? 1.42856455 1.63229156 1.00321817 0.20832653  0.10311560  -0.22673330 182 TYR F H    
34901 H HA   . TYR F 182 ? 1.39773011 1.59249425 0.96296924 0.18934642  0.09643272  -0.23366466 182 TYR F HA   
34902 H HB2  . TYR F 182 ? 1.45684409 1.62647176 1.03061831 0.20596395  0.10261904  -0.22847354 182 TYR F HB2  
34903 H HB3  . TYR F 182 ? 1.45314193 1.61886382 1.02287471 0.19469428  0.09776288  -0.23089100 182 TYR F HB3  
34904 H HD1  . TYR F 182 ? 1.34221697 1.55368149 0.91946244 0.18953362  0.08800612  -0.21802548 182 TYR F HD1  
34905 H HD2  . TYR F 182 ? 1.45090270 1.62270415 1.03871047 0.20757844  0.09465080  -0.21209663 182 TYR F HD2  
34906 H HE1  . TYR F 182 ? 1.28738880 1.51494098 0.87599504 0.18858320  0.07931572  -0.20192020 182 TYR F HE1  
34907 H HE2  . TYR F 182 ? 1.43473780 1.62602997 1.03427422 0.20560247  0.08557140  -0.19645829 182 TYR F HE2  
34909 N N    . GLY F 183 ? 1.29844522 1.46742547 0.85358989 0.20390624  0.11366003  -0.24987201 183 GLY F N    
34910 C CA   . GLY F 183 ? 1.25797999 1.41233993 0.80329263 0.20381238  0.12047080  -0.26134601 183 GLY F CA   
34911 C C    . GLY F 183 ? 1.22336674 1.38856554 0.76083064 0.19542032  0.12022614  -0.26850733 183 GLY F C    
34912 O O    . GLY F 183 ? 1.12414455 1.27783155 0.65259194 0.18900333  0.12246422  -0.27746052 183 GLY F O    
34913 H H    . GLY F 183 ? 1.28169656 1.45730019 0.84184170 0.20994608  0.11423655  -0.24523929 183 GLY F H    
34914 H HA2  . GLY F 183 ? 1.26990342 1.40912318 0.81283176 0.20154081  0.12080880  -0.26356837 183 GLY F HA2  
34915 H HA3  . GLY F 183 ? 1.27158833 1.42348158 0.81742835 0.21160713  0.12523271  -0.26233041 183 GLY F HA3  
34916 N N    . MET F 184 ? 1.22425807 1.41223228 0.76497579 0.19494027  0.11735384  -0.26426154 184 MET F N    
34917 C CA   . MET F 184 ? 1.35273051 1.55428183 0.88722670 0.18660665  0.11595409  -0.26908079 184 MET F CA   
34918 C C    . MET F 184 ? 1.37411916 1.57461143 0.90639865 0.17544600  0.10998349  -0.26879808 184 MET F C    
34919 O O    . MET F 184 ? 1.32711184 1.52587104 0.85080343 0.16760331  0.11094464  -0.27682874 184 MET F O    
34920 C CB   . MET F 184 ? 1.49465084 1.72083855 1.03479350 0.18851452  0.11292036  -0.26190415 184 MET F CB   
34921 C CG   . MET F 184 ? 1.64067340 1.88435245 1.17554784 0.18062016  0.11100982  -0.26502055 184 MET F CG   
34922 S SD   . MET F 184 ? 1.71486664 1.96620572 1.24890244 0.16811211  0.10264279  -0.26160800 184 MET F SD   
34923 C CE   . MET F 184 ? 1.75674558 2.02338266 1.30200493 0.17123063  0.09622419  -0.24728623 184 MET F CE   
34924 H H    . MET F 184 ? 1.24372721 1.43924189 0.79064459 0.19984365  0.11625060  -0.25799435 184 MET F H    
34925 H HA   . MET F 184 ? 1.36955631 1.56553936 0.89756411 0.18697637  0.12090880  -0.27692315 184 MET F HA   
34926 H HB2  . MET F 184 ? 1.48898733 1.71639574 1.03074801 0.19570230  0.11673778  -0.26191720 184 MET F HB2  
34927 H HB3  . MET F 184 ? 1.47067928 1.70072508 1.01686251 0.18826556  0.10837571  -0.25434893 184 MET F HB3  
34928 H HG2  . MET F 184 ? 1.63212991 1.87103331 1.16030753 0.17979018  0.11539529  -0.27313721 184 MET F HG2  
34929 H HG3  . MET F 184 ? 1.61245930 1.86984468 1.15062118 0.18348646  0.11047950  -0.26103285 184 MET F HG3  
34930 H HE1  . MET F 184 ? 1.73601484 2.01439118 1.28201997 0.17353454  0.09716631  -0.24602740 184 MET F HE1  
34931 H HE2  . MET F 184 ? 1.73633790 1.99466312 1.28603590 0.17589152  0.09651794  -0.24404754 184 MET F HE2  
34932 H HE3  . MET F 184 ? 1.72515583 1.99673593 1.27095628 0.16568661  0.09160233  -0.24408615 184 MET F HE3  
34933 N N    . ILE F 185 ? 1.33587885 1.53785825 0.87578762 0.17461762  0.10389256  -0.25952816 185 ILE F N    
34934 C CA   . ILE F 185 ? 1.29547095 1.49718881 0.83407974 0.16504240  0.09827293  -0.25848964 185 ILE F CA   
34935 C C    . ILE F 185 ? 1.21563840 1.39641404 0.74698234 0.16110735  0.10146262  -0.26695979 185 ILE F C    
34936 O O    . ILE F 185 ? 1.16605389 1.34770656 0.69101232 0.15177552  0.09987865  -0.27189952 185 ILE F O    
34937 C CB   . ILE F 185 ? 1.41520953 1.62030411 0.96318805 0.16584000  0.09192988  -0.24735169 185 ILE F CB   
34938 C CG1  . ILE F 185 ? 1.49700379 1.72289705 1.05078948 0.16767001  0.08835149  -0.23917903 185 ILE F CG1  
34939 C CG2  . ILE F 185 ? 1.34711671 1.54908633 0.89357293 0.15691572  0.08695306  -0.24692261 185 ILE F CG2  
34940 C CD1  . ILE F 185 ? 1.40070140 1.62955308 0.96303189 0.16845596  0.08260736  -0.22849622 185 ILE F CD1  
34941 H H    . ILE F 185 ? 1.32874918 1.53235233 0.87464899 0.18009543  0.10333902  -0.25381854 185 ILE F H    
34942 H HA   . ILE F 185 ? 1.30371523 1.51718283 0.83954823 0.16016857  0.09661841  -0.25970638 185 ILE F HA   
34943 H HB   . ILE F 185 ? 1.39434326 1.58946037 0.94554806 0.17124078  0.09366691  -0.24562475 185 ILE F HB   
34944 H HG12 . ILE F 185 ? 1.45317578 1.68907332 1.00377440 0.16258124  0.08670519  -0.24058941 185 ILE F HG12 
34945 H HG13 . ILE F 185 ? 1.45594084 1.68434429 1.01063418 0.17327547  0.09165010  -0.23957269 185 ILE F HG13 
34946 H HG21 . ILE F 185 ? 1.36433458 1.57577074 0.90722930 0.15158351  0.08551121  -0.24893443 185 ILE F HG21 
34947 H HG22 . ILE F 185 ? 1.37276793 1.56096303 0.91592962 0.15583232  0.08913337  -0.25148183 185 ILE F HG22 
34948 H HG23 . ILE F 185 ? 1.35411549 1.55868626 0.90630150 0.15754518  0.08310470  -0.24001685 185 ILE F HG23 
34949 H HD11 . ILE F 185 ? 1.41746116 1.64617229 0.97906417 0.16299899  0.07913689  -0.22765878 185 ILE F HD11 
34950 H HD12 . ILE F 185 ? 1.42401981 1.64299583 0.98936474 0.17285693  0.08398570  -0.22710380 185 ILE F HD12 
34951 H HD13 . ILE F 185 ? 1.41385770 1.65482819 0.97920865 0.16993830  0.08110162  -0.22381240 185 ILE F HD13 
34952 N N    . ARG F 186 ? 1.16863632 1.33071506 0.70082605 0.16795266  0.10588880  -0.26826668 186 ARG F N    
34953 C CA   . ARG F 186 ? 1.29796553 1.43836188 0.82313794 0.16409934  0.10891104  -0.27566612 186 ARG F CA   
34954 C C    . ARG F 186 ? 1.52927840 1.66551197 1.04273820 0.15950286  0.11437350  -0.28774542 186 ARG F C    
34955 O O    . ARG F 186 ? 1.64058268 1.76596200 1.14626396 0.15116654  0.11491652  -0.29445982 186 ARG F O    
34956 C CB   . ARG F 186 ? 1.43220520 1.55297947 0.96026558 0.17322937  0.11319506  -0.27442554 186 ARG F CB   
34957 C CG   . ARG F 186 ? 1.47942078 1.59907985 1.01691043 0.17484662  0.10775803  -0.26422179 186 ARG F CG   
34958 C CD   . ARG F 186 ? 1.29330254 1.40262043 0.82760429 0.16561334  0.10441144  -0.26583678 186 ARG F CD   
34959 N NE   . ARG F 186 ? 1.28873229 1.39812303 0.83209038 0.16748384  0.09942693  -0.25617057 186 ARG F NE   
34960 C CZ   . ARG F 186 ? 1.29341114 1.41511607 0.84124398 0.16185643  0.09239527  -0.25003520 186 ARG F CZ   
34961 N NH1  . ARG F 186 ? 1.33089387 1.46508229 0.87487507 0.15364057  0.08930392  -0.25239897 186 ARG F NH1  
34962 N NH2  . ARG F 186 ? 1.16294920 1.28391671 0.71891516 0.16448098  0.08860710  -0.24149355 186 ARG F NH2  
34963 H H    . ARG F 186 ? 1.20675433 1.36963129 0.74382412 0.17495415  0.10703135  -0.26431522 186 ARG F H    
34964 H HA   . ARG F 186 ? 1.32251167 1.46332049 0.84821242 0.15808631  0.10467844  -0.27370963 186 ARG F HA   
34965 H HB2  . ARG F 186 ? 1.41603684 1.53968620 0.94585812 0.18035379  0.11644174  -0.27395946 186 ARG F HB2  
34966 H HB3  . ARG F 186 ? 1.42903149 1.53482914 0.95074195 0.17105278  0.11656091  -0.28083694 186 ARG F HB3  
34967 H HG2  . ARG F 186 ? 1.40429091 1.53899455 0.94700670 0.17481177  0.10374204  -0.25831765 186 ARG F HG2  
34968 H HG3  . ARG F 186 ? 1.42309117 1.53426194 0.96364218 0.18196450  0.11040540  -0.26213324 186 ARG F HG3  
34969 H HD2  . ARG F 186 ? 1.34891808 1.44257796 0.87777776 0.16527712  0.10838275  -0.27154994 186 ARG F HD2  
34970 H HD3  . ARG F 186 ? 1.33069468 1.44908953 0.86200702 0.15865505  0.10181741  -0.26774204 186 ARG F HD3  
34971 H HE   . ARG F 186 ? 1.29273462 1.39330649 0.83873248 0.17276290  0.10125513  -0.25417578 186 ARG F HE   
34972 H HH11 . ARG F 186 ? 1.32134414 1.46068430 0.86136949 0.15271121  0.09124281  -0.25649261 186 ARG F HH11 
34973 H HH12 . ARG F 186 ? 1.30738401 1.44531608 0.85287714 0.14919144  0.08526284  -0.24964902 186 ARG F HH12 
34974 H HH21 . ARG F 186 ? 1.19064116 1.31886482 0.74918956 0.16090360  0.08426904  -0.23775341 186 ARG F HH21 
34975 H HH22 . ARG F 186 ? 1.20355976 1.31680059 0.76222432 0.16982011  0.09052218  -0.23957816 186 ARG F HH22 
34976 N N    . HIS F 187 ? 1.49785662 1.64345813 1.00982857 0.16449125  0.11841246  -0.29053649 187 HIS F N    
34977 C CA   . HIS F 187 ? 1.61802506 1.76114249 1.11869693 0.16024891  0.12385424  -0.30219442 187 HIS F CA   
34978 C C    . HIS F 187 ? 1.56635737 1.72473383 1.06208789 0.14781225  0.11923019  -0.30463859 187 HIS F C    
34979 O O    . HIS F 187 ? 1.48815465 1.63840199 0.97376633 0.13974111  0.12168345  -0.31397086 187 HIS F O    
34980 C CB   . HIS F 187 ? 1.72633421 1.87681329 1.22719574 0.16929279  0.12937894  -0.30413637 187 HIS F CB   
34981 C CG   . HIS F 187 ? 1.74608636 1.89655650 1.23555350 0.16516858  0.13498132  -0.31593391 187 HIS F CG   
34982 N ND1  . HIS F 187 ? 1.84458077 2.01727295 1.33176529 0.16020606  0.13322297  -0.31729180 187 HIS F ND1  
34983 C CD2  . HIS F 187 ? 1.75031471 1.88103485 1.22949934 0.16478617  0.14238256  -0.32704604 187 HIS F CD2  
34984 C CE1  . HIS F 187 ? 1.76666403 1.93401659 1.24261892 0.15671784  0.13930655  -0.32906732 187 HIS F CE1  
34985 N NE2  . HIS F 187 ? 1.76586449 1.90721965 1.23652446 0.15946829  0.14515077  -0.33543408 187 HIS F NE2  
34986 H H    . HIS F 187 ? 1.51640224 1.67009783 1.03428686 0.17050534  0.11791000  -0.28523457 187 HIS F H    
34987 H HA   . HIS F 187 ? 1.61960769 1.74491358 1.11515629 0.15962863  0.12744084  -0.30761445 187 HIS F HA   
34988 H HB2  . HIS F 187 ? 1.70811582 1.84729123 1.21128654 0.17707627  0.13283704  -0.30326426 187 HIS F HB2  
34989 H HB3  . HIS F 187 ? 1.68711174 1.85417676 1.19385946 0.17076646  0.12586141  -0.29780635 187 HIS F HB3  
34991 H HD2  . HIS F 187 ? 1.76683712 1.87946200 1.24446368 0.16753452  0.14537387  -0.32896250 187 HIS F HD2  
34992 H HE1  . HIS F 187 ? 1.78420949 1.96402037 1.25647449 0.15301004  0.13955356  -0.33225545 187 HIS F HE1  
34994 N N    . TYR F 188 ? 1.61531544 1.79608512 1.11759222 0.14607023  0.11281767  -0.29639760 188 TYR F N    
34995 C CA   . TYR F 188 ? 1.66377759 1.86115026 1.16188455 0.13531318  0.10851505  -0.29773203 188 TYR F CA   
34996 C C    . TYR F 188 ? 1.78513455 1.98211324 1.28534603 0.12764631  0.10196818  -0.29322547 188 TYR F C    
34997 O O    . TYR F 188 ? 1.80084157 2.00619364 1.29554999 0.11776945  0.09948649  -0.29640216 188 TYR F O    
34998 C CB   . TYR F 188 ? 1.72377837 1.94576263 1.22714186 0.13751021  0.10535215  -0.29110450 188 TYR F CB   
34999 C CG   . TYR F 188 ? 1.82191098 2.04935169 1.32113183 0.14210160  0.11145610  -0.29703858 188 TYR F CG   
35000 C CD1  . TYR F 188 ? 1.73079228 1.95915759 1.21906233 0.13558230  0.11544237  -0.30791277 188 TYR F CD1  
35001 C CD2  . TYR F 188 ? 1.79006517 2.02201390 1.29588020 0.15263875  0.11348528  -0.29214743 188 TYR F CD2  
35002 C CE1  . TYR F 188 ? 1.69981861 1.93371177 1.18391228 0.13962683  0.12123701  -0.31376940 188 TYR F CE1  
35003 C CE2  . TYR F 188 ? 1.72574306 1.96373940 1.22776544 0.15699840  0.11923017  -0.29765287 188 TYR F CE2  
35004 C CZ   . TYR F 188 ? 1.71922863 1.95840323 1.21041739 0.15053353  0.12306124  -0.30847806 188 TYR F CZ   
35005 O OH   . TYR F 188 ? 1.40317273 1.64850044 0.89027894 0.15478797  0.12898260  -0.31433105 188 TYR F OH   
35006 H H    . TYR F 188 ? 1.60060561 1.78661716 1.10995257 0.15177232  0.11120659  -0.28966755 188 TYR F H    
35007 H HA   . TYR F 188 ? 1.70130813 1.89509475 1.19119859 0.13128772  0.11216162  -0.30615503 188 TYR F HA   
35008 H HB2  . TYR F 188 ? 1.71377182 1.93766356 1.22479331 0.14248848  0.10282784  -0.28342363 188 TYR F HB2  
35009 H HB3  . TYR F 188 ? 1.72010255 1.95335317 1.22210670 0.13075593  0.10155783  -0.29003683 188 TYR F HB3  
35010 H HD1  . TYR F 188 ? 1.74725115 1.97369421 1.23082471 0.12798446  0.11405399  -0.31122962 188 TYR F HD1  
35011 H HD2  . TYR F 188 ? 1.76343274 1.99498892 1.27636981 0.15674944  0.11091994  -0.28493065 188 TYR F HD2  
35012 H HE1  . TYR F 188 ? 1.72501493 1.95996094 1.20140016 0.13476734  0.12390445  -0.32128629 188 TYR F HE1  
35013 H HE2  . TYR F 188 ? 1.73098087 1.97333539 1.23770916 0.16406319  0.12045243  -0.29397425 188 TYR F HE2  
35015 N N    . GLN F 189 ? 1.64027762 1.82920277 1.14869761 0.13225447  0.09907010  -0.28543377 189 GLN F N    
35016 C CA   . GLN F 189 ? 1.35852742 1.54867935 0.87046933 0.12650689  0.09269130  -0.27981099 189 GLN F CA   
35017 C C    . GLN F 189 ? 1.47699213 1.64513779 0.99099863 0.12956959  0.09398450  -0.27927530 189 GLN F C    
35018 O O    . GLN F 189 ? 1.55996251 1.72704041 1.08286834 0.13466986  0.09077980  -0.27055201 189 GLN F O    
35019 C CB   . GLN F 189 ? 1.24415922 1.45205808 0.76581800 0.12923650  0.08644601  -0.26817113 189 GLN F CB   
35020 C CG   . GLN F 189 ? 1.25626266 1.47579014 0.77799445 0.12052005  0.08010000  -0.26471299 189 GLN F CG   
35021 C CD   . GLN F 189 ? 1.25483918 1.49048233 0.76966804 0.11359292  0.08007897  -0.26946199 189 GLN F CD   
35022 O OE1  . GLN F 189 ? 1.31926990 1.56648612 0.83426893 0.11674862  0.08148961  -0.26903516 189 GLN F OE1  
35023 N NE2  . GLN F 189 ? 1.36016679 1.59662580 0.86842710 0.10404477  0.07894875  -0.27448347 189 GLN F NE2  
35024 H H    . GLN F 189 ? 1.59873307 1.78169727 1.11078835 0.13947789  0.10125373  -0.28344417 189 GLN F H    
35025 H HA   . GLN F 189 ? 1.41349924 1.60718703 0.91997433 0.11884262  0.09173297  -0.28382868 189 GLN F HA   
35026 H HB2  . GLN F 189 ? 1.27016056 1.48842669 0.79211259 0.13162847  0.08737794  -0.26770002 189 GLN F HB2  
35027 H HB3  . GLN F 189 ? 1.26669645 1.46825123 0.79415625 0.13443767  0.08580188  -0.26326376 189 GLN F HB3  
35028 H HG2  . GLN F 189 ? 1.23685622 1.46354008 0.76508009 0.12281954  0.07626023  -0.25691885 189 GLN F HG2  
35029 H HG3  . GLN F 189 ? 1.25542450 1.46514535 0.77520108 0.11701169  0.07980065  -0.26689687 189 GLN F HG3  
35030 H HE21 . GLN F 189 ? 1.33384871 1.56002283 0.84114027 0.10195653  0.07889953  -0.27598193 189 GLN F HE21 
35031 H HE22 . GLN F 189 ? 1.33197951 1.57959008 0.83669138 0.09959164  0.07829475  -0.27634743 189 GLN F HE22 
35032 N N    . PRO F 190 ? 1.59890640 1.74824619 1.10431397 0.12668358  0.09914349  -0.28873187 190 PRO F N    
35033 C CA   . PRO F 190 ? 1.58270192 1.70930851 1.08937323 0.13066176  0.10149812  -0.28861180 190 PRO F CA   
35034 C C    . PRO F 190 ? 1.52813840 1.65374482 1.04087520 0.12738447  0.09524278  -0.28121892 190 PRO F C    
35035 O O    . PRO F 190 ? 1.56798995 1.68172693 1.08640039 0.13334003  0.09534591  -0.27645287 190 PRO F O    
35036 C CB   . PRO F 190 ? 1.49080348 1.59936678 0.98498201 0.12540750  0.10779449  -0.30097702 190 PRO F CB   
35037 C CG   . PRO F 190 ? 1.49528027 1.61937678 0.98189783 0.11543301  0.10671156  -0.30686992 190 PRO F CG   
35038 C CD   . PRO F 190 ? 1.50409043 1.65252829 0.99766654 0.11927852  0.10320155  -0.29999879 190 PRO F CD   
35039 H HA   . PRO F 190 ? 1.55694187 1.68045402 1.06783247 0.13901024  0.10373044  -0.28592914 190 PRO F HA   
35040 H HB2  . PRO F 190 ? 1.52009809 1.61687541 1.01284838 0.12217474  0.10726194  -0.30161917 190 PRO F HB2  
35041 H HB3  . PRO F 190 ? 1.52619207 1.62597466 1.01862276 0.13150084  0.11295024  -0.30417851 190 PRO F HB3  
35042 H HG2  . PRO F 190 ? 1.49793816 1.62424469 0.98307550 0.10800514  0.10327724  -0.30663985 190 PRO F HG2  
35043 H HG3  . PRO F 190 ? 1.51661777 1.63325238 0.99545968 0.11410202  0.11172985  -0.31496856 190 PRO F HG3  
35044 H HD2  . PRO F 190 ? 1.51630116 1.67790318 1.00842500 0.11268434  0.09976207  -0.29964617 190 PRO F HD2  
35045 H HD3  . PRO F 190 ? 1.52999151 1.67957163 1.02163625 0.12342875  0.10712357  -0.30316210 190 PRO F HD3  
35046 N N    . ASN F 191 ? 1.52180648 1.66162372 1.03399229 0.11855848  0.08969061  -0.27951723 191 ASN F N    
35047 C CA   . ASN F 191 ? 1.52246594 1.66246676 1.03967905 0.11493076  0.08393203  -0.27316058 191 ASN F CA   
35048 C C    . ASN F 191 ? 1.31344175 1.46815085 0.84169364 0.11960527  0.07811632  -0.26153776 191 ASN F C    
35049 O O    . ASN F 191 ? 1.42038453 1.57613599 0.95300114 0.11700260  0.07336946  -0.25606447 191 ASN F O    
35050 C CB   . ASN F 191 ? 1.52111399 1.66980994 1.03193974 0.10296366  0.08096170  -0.27705136 191 ASN F CB   
35051 C CG   . ASN F 191 ? 1.49566960 1.62588835 1.00006831 0.09671007  0.08286876  -0.28302652 191 ASN F CG   
35052 O OD1  . ASN F 191 ? 1.50458050 1.62743437 0.99855375 0.09081802  0.08721164  -0.29290262 191 ASN F OD1  
35053 N ND2  . ASN F 191 ? 1.32094586 1.44270802 0.83129650 0.09845158  0.08015496  -0.27719671 191 ASN F ND2  
35054 H H    . ASN F 191 ? 1.52550054 1.67564905 1.03403986 0.11479601  0.08956819  -0.28234550 191 ASN F H    
35055 H HA   . ASN F 191 ? 1.48798084 1.61277592 1.00506973 0.11642040  0.08565993  -0.27398533 191 ASN F HA   
35056 H HB2  . ASN F 191 ? 1.51770759 1.67334270 1.02352846 0.10038324  0.08267303  -0.28164899 191 ASN F HB2  
35057 H HB3  . ASN F 191 ? 1.49745679 1.65758562 1.01317513 0.10169070  0.07609311  -0.27093071 191 ASN F HB3  
35058 H HD21 . ASN F 191 ? 1.35727668 1.48582780 0.87467223 0.10209557  0.07695565  -0.27034584 191 ASN F HD21 
35059 H HD22 . ASN F 191 ? 1.37767434 1.48696125 0.88472927 0.09577520  0.08159960  -0.28021902 191 ASN F HD22 
35060 N N    . ALA F 192 ? 1.23753583 1.40347147 0.76987040 0.12609699  0.07857573  -0.25790003 192 ALA F N    
35061 C CA   . ALA F 192 ? 1.18660223 1.36695170 0.72796762 0.12926772  0.07321259  -0.24741334 192 ALA F CA   
35062 C C    . ALA F 192 ? 1.28146458 1.45102322 0.83064878 0.13549231  0.07220546  -0.24075137 192 ALA F C    
35063 O O    . ALA F 192 ? 1.24332070 1.39925599 0.79283398 0.14165391  0.07672484  -0.24267784 192 ALA F O    
35064 C CB   . ALA F 192 ? 1.13311100 1.32698822 0.67581648 0.13395706  0.07450460  -0.24588618 192 ALA F CB   
35065 H H    . ALA F 192 ? 1.25742817 1.42186356 0.78658557 0.12843002  0.08241358  -0.26211071 192 ALA F H    
35066 H HA   . ALA F 192 ? 1.19576156 1.38430524 0.73697805 0.12397205  0.06942243  -0.24561414 192 ALA F HA   
35067 H HB1  . ALA F 192 ? 1.13529944 1.33805847 0.68357486 0.13575213  0.07104525  -0.23889881 192 ALA F HB1  
35068 H HB2  . ALA F 192 ? 1.15231752 1.35363376 0.69004011 0.12971458  0.07499448  -0.24997085 192 ALA F HB2  
35069 H HB3  . ALA F 192 ? 1.15395141 1.34055281 0.69678348 0.13935490  0.07838283  -0.24772297 192 ALA F HB3  
35070 N N    . ILE F 193 ? 1.20968175 1.38599348 0.76515669 0.13430776  0.06648374  -0.23268394 193 ILE F N    
35071 C CA   . ILE F 193 ? 1.28279686 1.45254421 0.84626698 0.14036161  0.06517363  -0.22540997 193 ILE F CA   
35072 C C    . ILE F 193 ? 1.26058745 1.44059920 0.82948589 0.14746465  0.06537116  -0.21967979 193 ILE F C    
35073 O O    . ILE F 193 ? 1.20396829 1.39984226 0.77355558 0.14598489  0.06276316  -0.21662308 193 ILE F O    
35074 C CB   . ILE F 193 ? 1.16721594 1.33873868 0.73491132 0.13647166  0.05950205  -0.21948092 193 ILE F CB   
35075 C CG1  . ILE F 193 ? 1.14720392 1.30221558 0.71248984 0.13320154  0.06039847  -0.22312532 193 ILE F CG1  
35076 C CG2  . ILE F 193 ? 1.09877181 1.27322197 0.67523742 0.14217424  0.05683348  -0.21010426 193 ILE F CG2  
35077 C CD1  . ILE F 193 ? 1.18093967 1.33455324 0.73785305 0.12476240  0.06111829  -0.23093225 193 ILE F CD1  
35078 H H    . ILE F 193 ? 1.23412895 1.41938221 0.78880811 0.12972738  0.06346171  -0.23167188 193 ILE F H    
35079 H HA   . ILE F 193 ? 1.25108838 1.40801680 0.81335360 0.14250277  0.06828116  -0.22832438 193 ILE F HA   
35080 H HB   . ILE F 193 ? 1.16531491 1.34693217 0.73140210 0.13206004  0.05696390  -0.21926259 193 ILE F HB   
35081 H HG12 . ILE F 193 ? 1.14935005 1.30473650 0.71880215 0.13273484  0.05720140  -0.21830563 193 ILE F HG12 
35082 H HG13 . ILE F 193 ? 1.16606438 1.31042242 0.73134822 0.13728607  0.06375970  -0.22473723 193 ILE F HG13 
35083 H HG21 . ILE F 193 ? 1.11872840 1.28456712 0.69696438 0.14664203  0.05929160  -0.20997784 193 ILE F HG21 
35084 H HG22 . ILE F 193 ? 1.11000848 1.29503036 0.68796849 0.14365312  0.05590104  -0.20727181 193 ILE F HG22 
35085 H HG23 . ILE F 193 ? 1.10863972 1.28321540 0.68735617 0.13978763  0.05363472  -0.20690598 193 ILE F HG23 
35086 H HD11 . ILE F 193 ? 1.16702485 1.33143246 0.72423768 0.12080606  0.05766207  -0.22892253 193 ILE F HD11 
35087 H HD12 . ILE F 193 ? 1.18257797 1.33599877 0.73497802 0.12486479  0.06433700  -0.23597991 193 ILE F HD12 
35088 H HD13 . ILE F 193 ? 1.17959225 1.32192659 0.73498362 0.12288948  0.06190693  -0.23301750 193 ILE F HD13 
35089 N N    . ILE F 194 ? 1.17697668 1.34845805 0.74971515 0.15507357  0.06842528  -0.21779779 194 ILE F N    
35090 C CA   . ILE F 194 ? 1.17863011 1.36042774 0.75691760 0.16149831  0.06842785  -0.21173775 194 ILE F CA   
35091 C C    . ILE F 194 ? 1.21376586 1.39481211 0.80013567 0.16421504  0.06487907  -0.20270146 194 ILE F C    
35092 O O    . ILE F 194 ? 1.12409163 1.29225540 0.71280938 0.16719930  0.06621659  -0.20197517 194 ILE F O    
35093 C CB   . ILE F 194 ? 1.13145161 1.30816531 0.70816064 0.16862641  0.07478997  -0.21591201 194 ILE F CB   
35094 C CG1  . ILE F 194 ? 1.06552553 1.24302506 0.63355708 0.16564620  0.07864208  -0.22542962 194 ILE F CG1  
35095 C CG2  . ILE F 194 ? 1.15292215 1.34196043 0.73589402 0.17492794  0.07443520  -0.20886517 194 ILE F CG2  
35096 C CD1  . ILE F 194 ? 1.05845833 1.23050272 0.62433612 0.17302264  0.08542626  -0.23013419 194 ILE F CD1  
35097 H H    . ILE F 194 ? 1.20691168 1.36629033 0.77871758 0.15617795  0.07055257  -0.22015540 194 ILE F H    
35098 H HA   . ILE F 194 ? 1.17021704 1.36383414 0.74777895 0.15922786  0.06661583  -0.21068974 194 ILE F HA   
35099 H HB   . ILE F 194 ? 1.13742423 1.30163240 0.71463454 0.17110372  0.07677390  -0.21686418 194 ILE F HB   
35100 H HG12 . ILE F 194 ? 1.07210553 1.26231170 0.63952559 0.16286527  0.07653511  -0.22438642 194 ILE F HG12 
35101 H HG13 . ILE F 194 ? 1.08432877 1.25372672 0.64825678 0.16111930  0.07877568  -0.22974154 194 ILE F HG13 
35102 H HG21 . ILE F 194 ? 1.13750672 1.33850765 0.72012472 0.17233348  0.07225090  -0.20731817 194 ILE F HG21 
35103 H HG22 . ILE F 194 ? 1.13662887 1.32399106 0.72458369 0.17658974  0.07238663  -0.20337786 194 ILE F HG22 
35104 H HG23 . ILE F 194 ? 1.14953518 1.33649564 0.73174393 0.17979561  0.07850805  -0.21128044 194 ILE F HG23 
35105 H HD11 . ILE F 194 ? 1.05992627 1.24186051 0.62939203 0.17700383  0.08534382  -0.22625108 194 ILE F HD11 
35106 H HD12 . ILE F 194 ? 1.07018137 1.22976530 0.63704932 0.17645131  0.08755311  -0.23042004 194 ILE F HD12 
35107 H HD13 . ILE F 194 ? 1.07411301 1.24534059 0.63384497 0.17036872  0.08788538  -0.23674037 194 ILE F HD13 
35108 N N    . VAL F 195 ? 1.19214606 1.38711643 0.78238517 0.16331817  0.06070781  -0.19582543 195 VAL F N    
35109 C CA   . VAL F 195 ? 1.14160097 1.33806086 0.73874927 0.16492672  0.05713872  -0.18722649 195 VAL F CA   
35110 C C    . VAL F 195 ? 1.07471967 1.28235984 0.67562687 0.16978689  0.05769547  -0.18202943 195 VAL F C    
35111 O O    . VAL F 195 ? 1.08298373 1.30253494 0.68158269 0.16861334  0.05759771  -0.18250555 195 VAL F O    
35112 C CB   . VAL F 195 ? 1.12097204 1.32332551 0.71865290 0.15885469  0.05163446  -0.18344875 195 VAL F CB   
35113 C CG1  . VAL F 195 ? 1.14441991 1.34506202 0.74842817 0.16005670  0.04839671  -0.17563632 195 VAL F CG1  
35114 C CG2  . VAL F 195 ? 1.12487924 1.32151222 0.71773523 0.15289345  0.05091195  -0.18906340 195 VAL F CG2  
35115 H H    . VAL F 195 ? 1.18380237 1.38780546 0.77185494 0.16136101  0.06016102  -0.19665498 195 VAL F H    
35116 H HA   . VAL F 195 ? 1.13890910 1.32562065 0.73782164 0.16683409  0.05807434  -0.18707643 195 VAL F HA   
35117 H HB   . VAL F 195 ? 1.12476468 1.33748388 0.72157544 0.15785006  0.05060269  -0.18210125 195 VAL F HB   
35118 H HG11 . VAL F 195 ? 1.13687098 1.32798088 0.74212933 0.16138838  0.04943082  -0.17642106 195 VAL F HG11 
35119 H HG12 . VAL F 195 ? 1.12982893 1.33601308 0.73645383 0.16289155  0.04849981  -0.17184073 195 VAL F HG12 
35120 H HG13 . VAL F 195 ? 1.12868035 1.33238316 0.73268336 0.15654688  0.04526938  -0.17361245 195 VAL F HG13 
35121 H HG21 . VAL F 195 ? 1.11904478 1.31972992 0.71294457 0.14987282  0.04747843  -0.18596582 195 VAL F HG21 
35122 H HG22 . VAL F 195 ? 1.13187337 1.33175635 0.72039747 0.15126713  0.05250802  -0.19363235 195 VAL F HG22 
35123 H HG23 . VAL F 195 ? 1.13103724 1.31699085 0.72390020 0.15356238  0.05234265  -0.19113822 195 VAL F HG23 
35124 N N    . ASN F 196 ? 1.28462398 1.48913312 0.89109504 0.17475808  0.05820969  -0.17700319 196 ASN F N    
35125 C CA   . ASN F 196 ? 1.31731749 1.53312349 0.92788047 0.17868336  0.05823898  -0.17105260 196 ASN F CA   
35126 C C    . ASN F 196 ? 1.28748071 1.50424838 0.90337020 0.17744479  0.05409493  -0.16302390 196 ASN F C    
35127 O O    . ASN F 196 ? 1.51830411 1.72482657 1.13692021 0.17842416  0.05381843  -0.16179743 196 ASN F O    
35128 C CB   . ASN F 196 ? 1.47126639 1.68407726 1.08355951 0.18642753  0.06336044  -0.17231315 196 ASN F CB   
35129 C CG   . ASN F 196 ? 1.57909632 1.80649698 1.19447160 0.19035709  0.06416550  -0.16749613 196 ASN F CG   
35130 O OD1  . ASN F 196 ? 1.63507056 1.87529469 1.24975288 0.18690160  0.06155405  -0.16467130 196 ASN F OD1  
35131 N ND2  . ASN F 196 ? 1.55544460 1.78096068 1.17369795 0.19770417  0.06816777  -0.16690442 196 ASN F ND2  
35132 H H    . ASN F 196 ? 1.23642278 1.43164873 0.84411430 0.17549783  0.05853782  -0.17719586 196 ASN F H    
35133 H HA   . ASN F 196 ? 1.32656395 1.55180836 0.93517840 0.17700945  0.05766421  -0.17120302 196 ASN F HA   
35134 H HB2  . ASN F 196 ? 1.46914077 1.67770481 1.07756841 0.18712260  0.06631857  -0.17822650 196 ASN F HB2  
35135 H HB3  . ASN F 196 ? 1.46022654 1.66517484 1.07525373 0.18833850  0.06352274  -0.17059869 196 ASN F HB3  
35136 H HD21 . ASN F 196 ? 1.56881201 1.78437161 1.18684924 0.20008124  0.07024892  -0.16934451 196 ASN F HD21 
35137 H HD22 . ASN F 196 ? 1.56154466 1.79594135 1.18189526 0.20027499  0.06879378  -0.16390574 196 ASN F HD22 
35138 N N    . ASN F 197 ? 1.26771164 1.49618733 0.88445157 0.17476092  0.05090944  -0.15780421 197 ASN F N    
35139 C CA   . ASN F 197 ? 1.16945636 1.39913583 0.79032040 0.17310642  0.04724817  -0.15040489 197 ASN F CA   
35140 C C    . ASN F 197 ? 1.14803278 1.38333941 0.77336037 0.17771032  0.04875655  -0.14541432 197 ASN F C    
35141 O O    . ASN F 197 ? 1.12541866 1.37257957 0.75038588 0.17842250  0.04932464  -0.14340621 197 ASN F O    
35142 C CB   . ASN F 197 ? 1.10964215 1.34773970 0.72834134 0.16787039  0.04347497  -0.14740807 197 ASN F CB   
35143 C CG   . ASN F 197 ? 1.17853153 1.41605973 0.80024016 0.16544169  0.03979200  -0.14046496 197 ASN F CG   
35144 O OD1  . ASN F 197 ? 1.03806412 1.26649046 0.66225177 0.16521643  0.03873684  -0.13946964 197 ASN F OD1  
35145 N ND2  . ASN F 197 ? 1.22303593 1.47001028 0.84419119 0.16334277  0.03792046  -0.13556212 197 ASN F ND2  
35146 H H    . ASN F 197 ? 1.25031376 1.48605180 0.86466163 0.17376614  0.05113291  -0.15894967 197 ASN F H    
35147 H HA   . ASN F 197 ? 1.17213106 1.39331102 0.79398531 0.17228979  0.04638207  -0.15072306 197 ASN F HA   
35148 H HB2  . ASN F 197 ? 1.14031279 1.37595916 0.75620115 0.16539907  0.04284654  -0.15077895 197 ASN F HB2  
35149 H HB3  . ASN F 197 ? 1.13989282 1.38658178 0.75757295 0.16840759  0.04421826  -0.14676777 197 ASN F HB3  
35150 H HD21 . ASN F 197 ? 1.20610523 1.46001530 0.82572627 0.16366664  0.03881471  -0.13600558 197 ASN F HD21 
35151 H HD22 . ASN F 197 ? 1.20114231 1.44730151 0.82325023 0.16148993  0.03584026  -0.13182712 197 ASN F HD22 
35152 N N    . THR F 198 ? 1.28453410 1.51277316 0.91408032 0.18047619  0.04922035  -0.14290760 198 THR F N    
35153 C CA   . THR F 198 ? 1.33543694 1.57020187 0.96935558 0.18546528  0.05115221  -0.13833749 198 THR F CA   
35154 C C    . THR F 198 ? 1.20890343 1.45113945 0.84621555 0.18280344  0.04789213  -0.13024850 198 THR F C    
35155 O O    . THR F 198 ? 1.03528595 1.27205682 0.67343187 0.17880051  0.04464426  -0.12764351 198 THR F O    
35156 C CB   . THR F 198 ? 1.32940304 1.55438137 0.96579444 0.19160458  0.05479226  -0.14029901 198 THR F CB   
35157 O OG1  . THR F 198 ? 1.05698121 1.28528142 0.69119346 0.19642206  0.05921048  -0.14483200 198 THR F OG1  
35158 C CG2  . THR F 198 ? 1.26663184 1.49417210 0.90894628 0.19490418  0.05477173  -0.13356419 198 THR F CG2  
35159 H H    . THR F 198 ? 1.25914907 1.47914290 0.88894874 0.17923714  0.04831743  -0.14380591 198 THR F H    
35160 H HA   . THR F 198 ? 1.29824209 1.54057372 0.93079853 0.18695801  0.05279233  -0.13944183 198 THR F HA   
35161 H HB   . THR F 198 ? 1.26030564 1.47521091 0.89535522 0.19008377  0.05440720  -0.14326689 198 THR F HB   
35163 H HG21 . THR F 198 ? 1.28895473 1.51022959 0.93248278 0.19921304  0.05734684  -0.13495964 198 THR F HG21 
35164 H HG22 . THR F 198 ? 1.28063476 1.51878619 0.92418706 0.19606936  0.05511259  -0.13055266 198 THR F HG22 
35165 H HG23 . THR F 198 ? 1.27739060 1.50246453 0.92090094 0.19146527  0.05192222  -0.13079850 198 THR F HG23 
35166 N N    . VAL F 206 ? 1.45617175 1.60197568 1.08421302 0.21117279  0.07455437  -0.16513160 206 VAL F N    
35167 C CA   . VAL F 206 ? 1.54107773 1.68596983 1.17239428 0.22108981  0.07936766  -0.16262627 206 VAL F CA   
35168 C C    . VAL F 206 ? 1.50836444 1.66497946 1.13818014 0.22551900  0.08273513  -0.16493241 206 VAL F C    
35169 O O    . VAL F 206 ? 1.57935238 1.73497391 1.21054316 0.23421654  0.08765649  -0.16457315 206 VAL F O    
35170 C CB   . VAL F 206 ? 1.60267544 1.75374913 1.24194920 0.22359590  0.07688732  -0.15289806 206 VAL F CB   
35171 C CG1  . VAL F 206 ? 1.43397832 1.60526979 1.07730114 0.22166735  0.07329556  -0.14672321 206 VAL F CG1  
35172 C CG2  . VAL F 206 ? 1.51600385 1.66179752 1.15864480 0.23352611  0.08166298  -0.15002343 206 VAL F CG2  
35173 H H    . VAL F 206 ? 1.47133505 1.62133372 1.10264230 0.20872055  0.07114818  -0.16053581 206 VAL F H    
35174 H HA   . VAL F 206 ? 1.54172564 1.67350245 1.17053211 0.22302003  0.08223540  -0.16611810 206 VAL F HA   
35175 H HB   . VAL F 206 ? 1.53761744 1.68220711 1.17708683 0.21936637  0.07425429  -0.15218289 206 VAL F HB   
35176 H HG11 . VAL F 206 ? 1.47903085 1.65796566 1.12232840 0.22548884  0.07565193  -0.14709368 206 VAL F HG11 
35177 H HG12 . VAL F 206 ? 1.47077107 1.64445829 1.11204672 0.21559966  0.07023101  -0.14802021 206 VAL F HG12 
35178 H HG13 . VAL F 206 ? 1.47120011 1.64544725 1.11896861 0.22254868  0.07178947  -0.14104916 206 VAL F HG13 
35179 H HG21 . VAL F 206 ? 1.53643847 1.68695915 1.18395412 0.23434204  0.07977874  -0.14383465 206 VAL F HG21 
35180 H HG22 . VAL F 206 ? 1.55294335 1.68456089 1.19282496 0.23431008  0.08377738  -0.15353222 206 VAL F HG22 
35181 H HG23 . VAL F 206 ? 1.54712629 1.69918108 1.18966496 0.23825620  0.08456662  -0.15075628 206 VAL F HG23 
35182 N N    . SER F 207 ? 1.50143945 1.66923892 1.12839460 0.22003342  0.08038642  -0.16716939 207 SER F N    
35183 C CA   . SER F 207 ? 1.46502686 1.64747024 1.09179056 0.22385959  0.08276513  -0.16748941 207 SER F CA   
35184 C C    . SER F 207 ? 1.33695757 1.51268101 0.95765114 0.22789514  0.08882789  -0.17612955 207 SER F C    
35185 O O    . SER F 207 ? 1.16761208 1.35387945 0.78919315 0.23374274  0.09209014  -0.17580500 207 SER F O    
35186 C CB   . SER F 207 ? 1.39246750 1.59084582 1.01910841 0.21732041  0.07815310  -0.16515313 207 SER F CB   
35187 O OG   . SER F 207 ? 1.31044722 1.52146673 0.94359422 0.21944839  0.07612163  -0.15641551 207 SER F OG   
35188 H H    . SER F 207 ? 1.48780632 1.65444386 1.11287785 0.21398398  0.07736532  -0.16840003 207 SER F H    
35189 H HA   . SER F 207 ? 1.42861032 1.61624897 1.05993068 0.22909659  0.08379827  -0.16259348 207 SER F HA   
35190 H HB2  . SER F 207 ? 1.38451087 1.57907438 1.00960827 0.21139340  0.07494543  -0.16589272 207 SER F HB2  
35191 H HB3  . SER F 207 ? 1.38962030 1.59354115 1.01321876 0.21766414  0.07991874  -0.16865928 207 SER F HB3  
35193 N N    . ASP F 208 ? 1.34533513 1.50382066 0.95991898 0.22493857  0.09056052  -0.18357851 208 ASP F N    
35194 C CA   . ASP F 208 ? 1.24638700 1.39545631 0.85399491 0.22797221  0.09670775  -0.19268300 208 ASP F CA   
35195 C C    . ASP F 208 ? 1.22371781 1.35215116 0.82531798 0.22295870  0.09736029  -0.19909815 208 ASP F C    
35196 O O    . ASP F 208 ? 1.41988218 1.54686451 1.02094126 0.21471384  0.09238528  -0.19850656 208 ASP F O    
35197 C CB   . ASP F 208 ? 1.31993723 1.48122382 0.92262286 0.22426546  0.09695391  -0.19784941 208 ASP F CB   
35198 C CG   . ASP F 208 ? 1.38937557 1.54277396 0.98502493 0.22842248  0.10403462  -0.20712274 208 ASP F CG   
35199 O OD1  . ASP F 208 ? 1.23851776 1.39811146 0.83624619 0.23729850  0.10851082  -0.20612572 208 ASP F OD1  
35200 O OD2  . ASP F 208 ? 1.34054184 1.48183167 0.92834938 0.22269295  0.10527466  -0.21548174 208 ASP F OD2  
35201 H H    . ASP F 208 ? 1.31650877 1.46879148 0.93098772 0.22049098  0.08781578  -0.18307504 208 ASP F H    
35202 H HA   . ASP F 208 ? 1.28126979 1.42864347 0.89069492 0.23548655  0.10056199  -0.19165637 208 ASP F HA   
35203 H HB2  . ASP F 208 ? 1.30481148 1.48027146 0.91116875 0.22592321  0.09567376  -0.19337897 208 ASP F HB2  
35204 H HB3  . ASP F 208 ? 1.30869853 1.46997404 0.90888435 0.21706574  0.09365377  -0.19952366 208 ASP F HB3  
35205 N N    . PRO F 209 ? 1.36586225 1.47716343 0.96246350 0.22764723  0.10365508  -0.20537391 209 PRO F N    
35206 C CA   . PRO F 209 ? 1.46543074 1.55642080 1.05544090 0.22202893  0.10447596  -0.21170615 209 PRO F CA   
35207 C C    . PRO F 209 ? 1.44422388 1.53725052 1.02751255 0.21079475  0.10146168  -0.21812302 209 PRO F C    
35208 O O    . PRO F 209 ? 1.33087873 1.41186905 0.91055667 0.20405790  0.09979986  -0.22091641 209 PRO F O    
35209 C CB   . PRO F 209 ? 1.44061446 1.51534641 1.02483964 0.22934230  0.11281882  -0.21853505 209 PRO F CB   
35210 C CG   . PRO F 209 ? 1.36912107 1.45335531 0.96037793 0.24119487  0.11573814  -0.21214548 209 PRO F CG   
35211 C CD   . PRO F 209 ? 1.34651828 1.45628190 0.94366056 0.23882698  0.11040876  -0.20611115 209 PRO F CD   
35212 H HA   . PRO F 209 ? 1.43180275 1.51724696 1.02517068 0.22162479  0.10235100  -0.20746842 209 PRO F HA   
35213 H HB2  . PRO F 209 ? 1.44170642 1.51662838 1.02004099 0.22684200  0.11486962  -0.22512737 209 PRO F HB2  
35214 H HB3  . PRO F 209 ? 1.44314885 1.50226665 1.02529991 0.22896914  0.11412781  -0.21988341 209 PRO F HB3  
35215 H HG2  . PRO F 209 ? 1.39609385 1.47656453 0.98384821 0.24612166  0.12092096  -0.21662270 209 PRO F HG2  
35216 H HG3  . PRO F 209 ? 1.38368726 1.46199298 0.97897869 0.24499510  0.11574991  -0.20733899 209 PRO F HG3  
35217 H HD2  . PRO F 209 ? 1.35662460 1.47402239 0.95112503 0.23931450  0.11219706  -0.20960371 209 PRO F HD2  
35218 H HD3  . PRO F 209 ? 1.34700990 1.46365225 0.95047754 0.24384417  0.10974163  -0.19937913 209 PRO F HD3  
35219 N N    . GLU F 210 ? 1.47396481 1.58279991 1.05534530 0.20871909  0.10091653  -0.22042854 210 GLU F N    
35220 C CA   . GLU F 210 ? 1.41432548 1.52675080 0.98915899 0.19858807  0.09844648  -0.22639343 210 GLU F CA   
35221 C C    . GLU F 210 ? 1.31835282 1.44280672 0.89755672 0.19135602  0.09062689  -0.22015540 210 GLU F C    
35222 O O    . GLU F 210 ? 1.43221116 1.55918765 1.00661397 0.18265790  0.08793766  -0.22404729 210 GLU F O    
35223 C CB   . GLU F 210 ? 1.49118447 1.61535668 1.06164646 0.19926226  0.10135344  -0.23158322 210 GLU F CB   
35224 C CG   . GLU F 210 ? 1.60682750 1.71694005 1.16998649 0.20390768  0.10938726  -0.24057917 210 GLU F CG   
35225 C CD   . GLU F 210 ? 1.56869721 1.65852666 1.12270832 0.19750188  0.11174233  -0.24934457 210 GLU F CD   
35226 O OE1  . GLU F 210 ? 1.51308811 1.60241342 1.06535888 0.18801399  0.10696732  -0.24968930 210 GLU F OE1  
35227 O OE2  . GLU F 210 ? 1.39052546 1.46468401 0.93885475 0.20208719  0.11862661  -0.25584748 210 GLU F OE2  
35228 H H    . GLU F 210 ? 1.44835114 1.56639707 1.03252256 0.21368098  0.10214206  -0.21810313 210 GLU F H    
35229 H HA   . GLU F 210 ? 1.43437910 1.53321898 1.00413215 0.19568855  0.10022424  -0.23150788 210 GLU F HA   
35230 H HB2  . GLU F 210 ? 1.48472226 1.62089801 1.06009591 0.20334074  0.10055238  -0.22663373 210 GLU F HB2  
35231 H HB3  . GLU F 210 ? 1.48955750 1.61965036 1.05693507 0.19233893  0.09869920  -0.23384231 210 GLU F HB3  
35232 H HG2  . GLU F 210 ? 1.57587373 1.68108189 1.14239883 0.21150765  0.11214660  -0.23786454 210 GLU F HG2  
35233 H HG3  . GLU F 210 ? 1.57413459 1.69343328 1.13484633 0.20412329  0.11092958  -0.24355993 210 GLU F HG3  
35234 N N    . ILE F 211 ? 1.29475474 1.42629230 0.88254434 0.19449231  0.08704533  -0.21070097 211 ILE F N    
35235 C CA   . ILE F 211 ? 1.31829548 1.45916164 0.90935457 0.18768147  0.08013812  -0.20539309 211 ILE F CA   
35236 C C    . ILE F 211 ? 1.21086740 1.33740652 0.79959583 0.18183906  0.07835370  -0.20750412 211 ILE F C    
35237 O O    . ILE F 211 ? 1.21635628 1.32712531 0.80506462 0.18482515  0.08103756  -0.20830089 211 ILE F O    
35238 C CB   . ILE F 211 ? 1.26235449 1.41527808 0.86212343 0.19107184  0.07658664  -0.19524002 211 ILE F CB   
35239 C CG1  . ILE F 211 ? 1.46954441 1.61213744 1.07463157 0.19589670  0.07711224  -0.19033945 211 ILE F CG1  
35240 C CG2  . ILE F 211 ? 1.15024996 1.31859672 0.75187576 0.19590946  0.07820453  -0.19312346 211 ILE F CG2  
35241 C CD1  . ILE F 211 ? 1.62883663 1.78270602 1.24172258 0.19728518  0.07311296  -0.18071316 211 ILE F CD1  
35242 H H    . ILE F 211 ? 1.30766141 1.43847919 0.89905763 0.20069732  0.08892535  -0.20759007 211 ILE F H    
35243 H HA   . ILE F 211 ? 1.27869952 1.42791557 0.86687851 0.18382232  0.07899044  -0.20763935 211 ILE F HA   
35244 H HB   . ILE F 211 ? 1.27307582 1.43148673 0.87369126 0.18601944  0.07236102  -0.19283734 211 ILE F HB   
35245 H HG12 . ILE F 211 ? 1.46194935 1.59945226 1.06664586 0.20156406  0.08131470  -0.19196589 211 ILE F HG12 
35246 H HG13 . ILE F 211 ? 1.45320690 1.58604193 1.05666661 0.19243303  0.07616534  -0.19201425 211 ILE F HG13 
35247 H HG21 . ILE F 211 ? 1.19034266 1.35434175 0.79151499 0.20147161  0.08245189  -0.19512345 211 ILE F HG21 
35248 H HG22 . ILE F 211 ? 1.18146813 1.35652125 0.77962154 0.19244447  0.07766659  -0.19606382 211 ILE F HG22 
35249 H HG23 . ILE F 211 ? 1.17481411 1.35097313 0.78138065 0.19681336  0.07561252  -0.18677536 211 ILE F HG23 
35250 H HD11 . ILE F 211 ? 1.56497324 1.72760904 1.17974031 0.20126899  0.07445240  -0.17870682 211 ILE F HD11 
35251 H HD12 . ILE F 211 ? 1.56326509 1.72283983 1.17623568 0.19210334  0.06926246  -0.17917141 211 ILE F HD12 
35252 H HD13 . ILE F 211 ? 1.57058871 1.71747196 1.18639672 0.19923465  0.07308054  -0.17793043 211 ILE F HD13 
35253 N N    . ASP F 212 ? 1.11996198 1.25260949 0.70642710 0.17344171  0.07393591  -0.20837736 212 ASP F N    
35254 C CA   . ASP F 212 ? 1.24169016 1.36419010 0.82598823 0.16691060  0.07161413  -0.21007150 212 ASP F CA   
35255 C C    . ASP F 212 ? 1.24361563 1.37090755 0.83483005 0.16529144  0.06593062  -0.20173272 212 ASP F C    
35256 O O    . ASP F 212 ? 1.26870978 1.38642907 0.85989863 0.16192621  0.06442992  -0.20163664 212 ASP F O    
35257 C CB   . ASP F 212 ? 1.24003100 1.36652207 0.81695342 0.15851672  0.07068978  -0.21673062 212 ASP F CB   
35258 C CG   . ASP F 212 ? 1.30710363 1.42731535 0.87611532 0.15908189  0.07657336  -0.22590891 212 ASP F CG   
35259 O OD1  . ASP F 212 ? 1.47251582 1.57711005 1.03986323 0.16378942  0.08144520  -0.22886826 212 ASP F OD1  
35260 O OD2  . ASP F 212 ? 1.30945635 1.43991661 0.87368095 0.15459964  0.07632102  -0.23007250 212 ASP F OD2  
35261 H H    . ASP F 212 ? 1.16176772 1.30577040 0.74804366 0.17177404  0.07232981  -0.20770732 212 ASP F H    
35262 H HA   . ASP F 212 ? 1.22943592 1.33889246 0.81209540 0.16879974  0.07460634  -0.21257994 212 ASP F HA   
35263 H HB2  . ASP F 212 ? 1.24343467 1.38281918 0.82182789 0.15692270  0.06787869  -0.21411018 212 ASP F HB2  
35264 H HB3  . ASP F 212 ? 1.25280905 1.37359166 0.82837522 0.15396480  0.06904116  -0.21765243 212 ASP F HB3  
35265 N N    . VAL F 213 ? 1.25192785 1.39386940 0.84845942 0.16715844  0.06287687  -0.19503067 213 VAL F N    
35266 C CA   . VAL F 213 ? 1.20760739 1.35532570 0.80920458 0.16443950  0.05747647  -0.18807311 213 VAL F CA   
35267 C C    . VAL F 213 ? 1.16105616 1.31814539 0.76912248 0.16968530  0.05649903  -0.18043257 213 VAL F C    
35268 O O    . VAL F 213 ? 1.05995703 1.22724891 0.66775459 0.17206287  0.05764756  -0.18007720 213 VAL F O    
35269 C CB   . VAL F 213 ? 1.23999059 1.39828193 0.83886081 0.15752953  0.05355625  -0.18873081 213 VAL F CB   
35270 C CG1  . VAL F 213 ? 1.29660058 1.45971823 0.90029198 0.15520763  0.04839266  -0.18174285 213 VAL F CG1  
35271 C CG2  . VAL F 213 ? 1.17148066 1.32380497 0.76343638 0.15136009  0.05433875  -0.19635700 213 VAL F CG2  
35272 H H    . VAL F 213 ? 1.23743808 1.38575542 0.83413422 0.17013466  0.06437449  -0.19492504 213 VAL F H    
35273 H HA   . VAL F 213 ? 1.21276116 1.35179734 0.81527948 0.16362385  0.05703299  -0.18764077 213 VAL F HA   
35274 H HB   . VAL F 213 ? 1.22725081 1.39454126 0.82547092 0.15849933  0.05389966  -0.18855332 213 VAL F HB   
35275 H HG11 . VAL F 213 ? 1.27560842 1.43055665 0.88040841 0.15453961  0.04801854  -0.18146475 213 VAL F HG11 
35276 H HG12 . VAL F 213 ? 1.26791966 1.43615246 0.87531543 0.15823531  0.04772670  -0.17702742 213 VAL F HG12 
35277 H HG13 . VAL F 213 ? 1.27072334 1.44011521 0.87252074 0.15129076  0.04620336  -0.18219872 213 VAL F HG13 
35278 H HG21 . VAL F 213 ? 1.19005859 1.35032129 0.78102612 0.14732367  0.05156447  -0.19579802 213 VAL F HG21 
35279 H HG22 . VAL F 213 ? 1.20310640 1.35341668 0.79124463 0.15228158  0.05762441  -0.20117998 213 VAL F HG22 
35280 H HG23 . VAL F 213 ? 1.19612265 1.33892989 0.78822839 0.15034398  0.05440050  -0.19696049 213 VAL F HG23 
35281 N N    . VAL F 214 ? 1.11441386 1.26895094 0.72799164 0.17066695  0.05414381  -0.17427076 214 VAL F N    
35282 C CA   . VAL F 214 ? 1.18230605 1.34589911 0.80183017 0.17401975  0.05253748  -0.16654579 214 VAL F CA   
35283 C C    . VAL F 214 ? 1.18645954 1.35701251 0.80776483 0.16894780  0.04726592  -0.16180240 214 VAL F C    
35284 O O    . VAL F 214 ? 1.09430742 1.25937605 0.71452105 0.16448644  0.04498295  -0.16298380 214 VAL F O    
35285 C CB   . VAL F 214 ? 1.25499475 1.41008341 0.87912667 0.17903410  0.05425429  -0.16314819 214 VAL F CB   
35286 C CG1  . VAL F 214 ? 1.34060025 1.50481093 0.97093099 0.18119705  0.05210363  -0.15478350 214 VAL F CG1  
35287 C CG2  . VAL F 214 ? 1.25880766 1.40711403 0.88122529 0.18524413  0.05990763  -0.16722189 214 VAL F CG2  
35288 H H    . VAL F 214 ? 1.14362347 1.29041111 0.75700665 0.16875952  0.05351380  -0.17501144 214 VAL F H    
35289 H HA   . VAL F 214 ? 1.18022656 1.35092723 0.79934883 0.17626061  0.05391978  -0.16660242 214 VAL F HA   
35290 H HB   . VAL F 214 ? 1.25669181 1.40394866 0.88058269 0.17655240  0.05316887  -0.16382445 214 VAL F HB   
35291 H HG11 . VAL F 214 ? 1.30936158 1.48233032 0.93981445 0.18280852  0.05271488  -0.15378298 214 VAL F HG11 
35292 H HG12 . VAL F 214 ? 1.30331278 1.46936440 0.93455589 0.17742938  0.04882059  -0.15235412 214 VAL F HG12 
35293 H HG13 . VAL F 214 ? 1.31260931 1.47224402 0.94567460 0.18460184  0.05348263  -0.15281262 214 VAL F HG13 
35294 H HG21 . VAL F 214 ? 1.26286483 1.40640414 0.88840818 0.18869621  0.06091425  -0.16446427 214 VAL F HG21 
35295 H HG22 . VAL F 214 ? 1.26878428 1.40954506 0.88686436 0.18336685  0.06138498  -0.17270078 214 VAL F HG22 
35296 H HG23 . VAL F 214 ? 1.26122963 1.41759384 0.88358903 0.18765073  0.06116578  -0.16705562 214 VAL F HG23 
35297 N N    . THR F 215 ? 1.06486011 1.24717474 0.68867445 0.16962965  0.04551166  -0.15636356 215 THR F N    
35298 C CA   . THR F 215 ? 1.03054380 1.21799064 0.65577352 0.16549514  0.04102658  -0.15151401 215 THR F CA   
35299 C C    . THR F 215 ? 1.10595107 1.29124689 0.73647392 0.16669892  0.03955245  -0.14527108 215 THR F C    
35300 O O    . THR F 215 ? 0.90946174 1.09601021 0.54299557 0.17106710  0.04162363  -0.14282447 215 THR F O    
35301 C CB   . THR F 215 ? 0.94031537 1.14065516 0.56412023 0.16423284  0.03966925  -0.14912575 215 THR F CB   
35302 O OG1  . THR F 215 ? 0.92782080 1.13411820 0.55430341 0.16838725  0.04149148  -0.14577276 215 THR F OG1  
35303 C CG2  . THR F 215 ? 0.96186972 1.16539347 0.58028042 0.16203667  0.04053065  -0.15501192 215 THR F CG2  
35304 H H    . THR F 215 ? 1.08656013 1.27350593 0.71097618 0.17268735  0.04727304  -0.15570068 215 THR F H    
35305 H HA   . THR F 215 ? 1.03266156 1.21645236 0.65601271 0.16233277  0.03975708  -0.15380590 215 THR F HA   
35306 H HB   . THR F 215 ? 0.95034397 1.15252757 0.57496947 0.16175033  0.03688231  -0.14571750 215 THR F HB   
35308 H HG21 . THR F 215 ? 0.95454115 1.16645372 0.57204193 0.16114908  0.03955637  -0.15315542 215 THR F HG21 
35309 H HG22 . THR F 215 ? 0.96442199 1.16549253 0.58156967 0.16436137  0.04349832  -0.15877040 215 THR F HG22 
35310 H HG23 . THR F 215 ? 0.95776212 1.15767336 0.57469350 0.15906495  0.03916180  -0.15684663 215 THR F HG23 
35311 N N    . TYR F 216 ? 1.05856812 1.24193859 0.69002903 0.16280279  0.03604580  -0.14263369 216 TYR F N    
35312 C CA   . TYR F 216 ? 1.01413739 1.19577348 0.65003389 0.16295338  0.03442429  -0.13696814 216 TYR F CA   
35313 C C    . TYR F 216 ? 0.97795737 1.16487539 0.61378008 0.15923052  0.03087144  -0.13262434 216 TYR F C    
35314 O O    . TYR F 216 ? 1.00806952 1.19703782 0.64064443 0.15641277  0.02937118  -0.13458483 216 TYR F O    
35315 C CB   . TYR F 216 ? 1.01050103 1.18117929 0.64773071 0.16204770  0.03409612  -0.13831769 216 TYR F CB   
35316 C CG   . TYR F 216 ? 1.04137325 1.20343494 0.67837644 0.16540481  0.03759369  -0.14225359 216 TYR F CG   
35317 C CD1  . TYR F 216 ? 1.14357734 1.30103731 0.77596158 0.16477530  0.03961316  -0.14906703 216 TYR F CD1  
35318 C CD2  . TYR F 216 ? 1.10108757 1.25966990 0.74213213 0.16932723  0.03917925  -0.13904747 216 TYR F CD2  
35319 C CE1  . TYR F 216 ? 1.10535336 1.25309324 0.73677123 0.16793224  0.04328563  -0.15280738 216 TYR F CE1  
35320 C CE2  . TYR F 216 ? 1.19390011 1.34333801 0.83455318 0.17306477  0.04271478  -0.14219224 216 TYR F CE2  
35321 C CZ   . TYR F 216 ? 1.12891257 1.27227068 0.76448512 0.17246957  0.04494535  -0.14925604 216 TYR F CZ   
35322 O OH   . TYR F 216 ? 1.03174591 1.16430974 0.66575074 0.17591724  0.04887161  -0.15299925 216 TYR F OH   
35323 H H    . TYR F 216 ? 1.05851603 1.24206257 0.68769461 0.15999207  0.03472427  -0.14445376 216 TYR F H    
35324 H HA   . TYR F 216 ? 1.01484203 1.19910109 0.65285754 0.16585444  0.03581366  -0.13472386 216 TYR F HA   
35325 H HB2  . TYR F 216 ? 1.01587713 1.18512273 0.65113246 0.15899715  0.03258809  -0.14021978 216 TYR F HB2  
35326 H HB3  . TYR F 216 ? 1.01143217 1.18202710 0.65150619 0.16192056  0.03293245  -0.13440898 216 TYR F HB3  
35327 H HD1  . TYR F 216 ? 1.10908091 1.26987314 0.73872972 0.16205405  0.03854705  -0.15111279 216 TYR F HD1  
35328 H HD2  . TYR F 216 ? 1.09829640 1.26046968 0.74224168 0.16934688  0.03786067  -0.13455328 216 TYR F HD2  
35329 H HE1  . TYR F 216 ? 1.12742043 1.27152276 0.75514561 0.16702363  0.04478201  -0.15770346 216 TYR F HE1  
35330 H HE2  . TYR F 216 ? 1.15500724 1.30250478 0.79857630 0.17604953  0.04377692  -0.13950889 216 TYR F HE2  
35332 N N    . GLU F 217 ? 1.01526868 1.20390260 0.65428221 0.15912300  0.02970551  -0.12695755 217 GLU F N    
35333 C CA   . GLU F 217 ? 1.17375898 1.36468363 0.81217182 0.15549755  0.02668292  -0.12304360 217 GLU F CA   
35334 C C    . GLU F 217 ? 1.01638687 1.20011854 0.65465885 0.15295908  0.02476032  -0.12453774 217 GLU F C    
35335 O O    . GLU F 217 ? 0.88102245 1.05783999 0.52073276 0.15346219  0.02539384  -0.12694840 217 GLU F O    
35336 C CB   . GLU F 217 ? 1.07811046 1.27313602 0.71854496 0.15476793  0.02591515  -0.11694150 217 GLU F CB   
35337 C CG   . GLU F 217 ? 1.16406989 1.36143613 0.80173385 0.15102057  0.02343260  -0.11375675 217 GLU F CG   
35338 C CD   . GLU F 217 ? 1.16300297 1.36565709 0.79644477 0.14998648  0.02284149  -0.11451446 217 GLU F CD   
35339 O OE1  . GLU F 217 ? 1.07683837 1.27961791 0.70850259 0.15061042  0.02318851  -0.11880181 217 GLU F OE1  
35340 O OE2  . GLU F 217 ? 0.97860825 1.18543744 0.61000609 0.14810537  0.02196636  -0.11069095 217 GLU F OE2  
35341 H H    . GLU F 217 ? 1.03736854 1.22567296 0.67872947 0.16129164  0.03091536  -0.12552311 217 GLU F H    
35342 H HA   . GLU F 217 ? 1.09127724 1.28643382 0.72713751 0.15471531  0.02635160  -0.12372639 217 GLU F HA   
35343 H HB2  . GLU F 217 ? 1.11772490 1.31775713 0.75859833 0.15652968  0.02730117  -0.11610325 217 GLU F HB2  
35344 H HB3  . GLU F 217 ? 1.11534858 1.30659413 0.75819552 0.15483083  0.02574787  -0.11575130 217 GLU F HB3  
35345 H HG2  . GLU F 217 ? 1.14012003 1.34005070 0.77850229 0.15026645  0.02330549  -0.11025514 217 GLU F HG2  
35346 H HG3  . GLU F 217 ? 1.13743353 1.32996559 0.77533418 0.14967459  0.02220304  -0.11392183 217 GLU F HG3  
35347 N N    . ARG F 218 ? 0.98326695 1.16902685 0.61939740 0.15029016  0.02251289  -0.12315250 218 ARG F N    
35348 C CA   . ARG F 218 ? 1.02396512 1.20538592 0.65969265 0.14804891  0.02059585  -0.12412242 218 ARG F CA   
35349 C C    . ARG F 218 ? 0.98814964 1.16352248 0.62720346 0.14749771  0.02002139  -0.12216171 218 ARG F C    
35350 O O    . ARG F 218 ? 1.02645266 1.19708014 0.66600049 0.14630237  0.01929197  -0.12430432 218 ARG F O    
35351 C CB   . ARG F 218 ? 0.99596924 1.18058586 0.62962341 0.14622901  0.01849867  -0.12086029 218 ARG F CB   
35352 C CG   . ARG F 218 ? 0.98580754 1.17712367 0.61585772 0.14612389  0.01833018  -0.12180616 218 ARG F CG   
35353 C CD   . ARG F 218 ? 0.97525549 1.17070985 0.60376674 0.14573577  0.01784437  -0.11685860 218 ARG F CD   
35354 N NE   . ARG F 218 ? 0.91603386 1.10834849 0.54396433 0.14435942  0.01613702  -0.11322494 218 ARG F NE   
35355 C CZ   . ARG F 218 ? 0.91851914 1.11100531 0.54507631 0.14337243  0.01587134  -0.10867362 218 ARG F CZ   
35356 N NH1  . ARG F 218 ? 0.81184578 1.00909293 0.43766189 0.14335270  0.01693566  -0.10715015 218 ARG F NH1  
35357 N NH2  . ARG F 218 ? 0.86214834 1.04986501 0.48791596 0.14228998  0.01476028  -0.10587521 218 ARG F NH2  
35358 H H    . ARG F 218 ? 1.00342345 1.19385362 0.63816756 0.15000708  0.02225131  -0.12140310 218 ARG F H    
35359 H HA   . ARG F 218 ? 1.00793183 1.18825638 0.64248300 0.14786695  0.02095774  -0.12779163 218 ARG F HA   
35360 H HB2  . ARG F 218 ? 0.99565208 1.18073046 0.62993342 0.14605756  0.01836982  -0.11749472 218 ARG F HB2  
35361 H HB3  . ARG F 218 ? 0.99729878 1.17905736 0.63124698 0.14517511  0.01737462  -0.12113942 218 ARG F HB3  
35362 H HG2  . ARG F 218 ? 0.98675328 1.17819214 0.61569464 0.14520256  0.01724666  -0.12281146 218 ARG F HG2  
35363 H HG3  . ARG F 218 ? 0.98947966 1.18255925 0.61905891 0.14707878  0.01969190  -0.12452900 218 ARG F HG3  
35364 H HD2  . ARG F 218 ? 0.96405673 1.16429663 0.59037840 0.14582135  0.01794047  -0.11736029 218 ARG F HD2  
35365 H HD3  . ARG F 218 ? 0.96064961 1.15640831 0.59045494 0.14628474  0.01878196  -0.11557659 218 ARG F HD3  
35366 H HE   . ARG F 218 ? 0.92839921 1.11844230 0.55665725 0.14409699  0.01537495  -0.11414115 218 ARG F HE   
35367 H HH11 . ARG F 218 ? 0.84655476 1.04776835 0.47203794 0.14424673  0.01763713  -0.10893784 218 ARG F HH11 
35368 H HH12 . ARG F 218 ? 0.84264791 1.03933609 0.46815288 0.14228478  0.01697518  -0.10436729 218 ARG F HH12 
35369 H HH21 . ARG F 218 ? 0.87892377 1.06590819 0.50323927 0.14133896  0.01474028  -0.10301656 218 ARG F HH21 
35370 H HH22 . ARG F 218 ? 0.87846589 1.06370437 0.50498402 0.14247668  0.01415524  -0.10695187 218 ARG F HH22 
35371 N N    . ARG F 219 ? 0.93296075 1.10946453 0.57399690 0.14780651  0.02020122  -0.11791144 219 ARG F N    
35372 C CA   . ARG F 219 ? 1.01962972 1.19161284 0.66356301 0.14674319  0.01949424  -0.11560780 219 ARG F CA   
35373 C C    . ARG F 219 ? 1.03389192 1.20139408 0.68085688 0.14863837  0.02099346  -0.11730152 219 ARG F C    
35374 O O    . ARG F 219 ? 1.16887164 1.33297884 0.81840861 0.14772771  0.02042043  -0.11535505 219 ARG F O    
35375 C CB   . ARG F 219 ? 1.21384776 1.38912845 0.85845155 0.14568730  0.01924716  -0.11049379 219 ARG F CB   
35376 C CG   . ARG F 219 ? 1.49475336 1.67434514 1.13579559 0.14427057  0.01855074  -0.10838355 219 ARG F CG   
35377 C CD   . ARG F 219 ? 1.61652017 1.79755723 1.25730443 0.14188036  0.01820517  -0.10361982 219 ARG F CD   
35378 N NE   . ARG F 219 ? 1.73678160 1.92112827 1.37352240 0.14056930  0.01785963  -0.10179150 219 ARG F NE   
35379 C CZ   . ARG F 219 ? 1.45033252 1.63215017 1.08381009 0.13960223  0.01672934  -0.10175081 219 ARG F CZ   
35380 N NH1  . ARG F 219 ? 1.29625618 1.47291350 0.93012506 0.13965842  0.01573524  -0.10341227 219 ARG F NH1  
35381 N NH2  . ARG F 219 ? 1.16384113 1.34893417 0.79363638 0.13874754  0.01667606  -0.09973407 219 ARG F NH2  
35382 H H    . ARG F 219 ? 0.97341317 1.15404940 0.61389595 0.14843996  0.02078142  -0.11643384 219 ARG F H    
35383 H HA   . ARG F 219 ? 1.03334928 1.20297384 0.67665666 0.14520772  0.01821270  -0.11609185 219 ARG F HA   
35384 H HB2  . ARG F 219 ? 1.21844721 1.39595246 0.86465991 0.14721406  0.02047451  -0.10968857 219 ARG F HB2  
35385 H HB3  . ARG F 219 ? 1.21670234 1.38907468 0.86242080 0.14423639  0.01843469  -0.10914450 219 ARG F HB3  
35386 H HG2  . ARG F 219 ? 1.44531870 1.62306440 1.08471906 0.14346360  0.01753755  -0.10929258 219 ARG F HG2  
35387 H HG3  . ARG F 219 ? 1.44094455 1.62441635 1.08106899 0.14556515  0.01941204  -0.10922900 219 ARG F HG3  
35388 H HD2  . ARG F 219 ? 1.61349261 1.79727650 1.25619221 0.14257658  0.01911412  -0.10242939 219 ARG F HD2  
35389 H HD3  . ARG F 219 ? 1.61069739 1.78786218 1.25187540 0.14038393  0.01739551  -0.10291233 219 ARG F HD3  
35390 H HE   . ARG F 219 ? 1.62825155 1.81677127 1.26461661 0.14050578  0.01849107  -0.10038579 219 ARG F HE   
35391 H HH11 . ARG F 219 ? 1.34404230 1.51821375 0.98011434 0.13965207  0.01567973  -0.10421310 219 ARG F HH11 
35392 H HH12 . ARG F 219 ? 1.34048462 1.51661670 0.97242612 0.13973066  0.01513644  -0.10354614 219 ARG F HH12 
35393 H HH21 . ARG F 219 ? 1.24676251 1.42999315 0.87435573 0.13830429  0.01601938  -0.09917302 219 ARG F HH21 
35394 H HH22 . ARG F 219 ? 1.24990201 1.43917584 0.87941247 0.13867302  0.01732904  -0.09879418 219 ARG F HH22 
35395 N N    . THR F 220 ? 1.01337862 1.18037200 0.65976936 0.15122747  0.02304362  -0.12081582 220 THR F N    
35396 C CA   . THR F 220 ? 0.96403909 1.12567210 0.61306673 0.15354949  0.02483542  -0.12164470 220 THR F CA   
35397 C C    . THR F 220 ? 0.87418234 1.02858281 0.52391338 0.15106145  0.02348604  -0.12288189 220 THR F C    
35398 O O    . THR F 220 ? 0.88393688 1.03642488 0.53114688 0.14881815  0.02248286  -0.12629288 220 THR F O    
35399 C CB   . THR F 220 ? 0.95749927 1.11802292 0.60539365 0.15714808  0.02782836  -0.12539338 220 THR F CB   
35400 O OG1  . THR F 220 ? 1.11686659 1.26860046 0.76346093 0.15653509  0.02855200  -0.12997913 220 THR F OG1  
35401 C CG2  . THR F 220 ? 0.90705752 1.07487512 0.55211908 0.15793984  0.02851530  -0.12666047 220 THR F CG2  
35402 H H    . THR F 220 ? 1.00575471 1.17536640 0.64999586 0.15157352  0.02342851  -0.12262306 220 THR F H    
35403 H HA   . THR F 220 ? 0.95124638 1.11511397 0.60255402 0.15433775  0.02499607  -0.11814871 220 THR F HA   
35404 H HB   . THR F 220 ? 0.97671771 1.13768756 0.62703013 0.15962191  0.02909042  -0.12320353 220 THR F HB   
35406 H HG21 . THR F 220 ? 0.92758775 1.09513521 0.57251579 0.16073637  0.03073179  -0.12837204 220 THR F HG21 
35407 H HG22 . THR F 220 ? 0.92317003 1.09075713 0.56569576 0.15595847  0.02761870  -0.12916201 220 THR F HG22 
35408 H HG23 . THR F 220 ? 0.91879851 1.09201145 0.56454808 0.15757665  0.02773369  -0.12321706 220 THR F HG23 
35409 N N    . PRO F 221 ? 0.90999335 1.06138849 0.56314856 0.15097891  0.02323199  -0.11981808 221 PRO F N    
35410 C CA   . PRO F 221 ? 0.95109391 1.09733069 0.60493803 0.14790304  0.02151348  -0.12019087 221 PRO F CA   
35411 C C    . PRO F 221 ? 1.01453352 1.15247035 0.66787761 0.14789703  0.02259491  -0.12405840 221 PRO F C    
35412 O O    . PRO F 221 ? 0.94413888 1.07874846 0.59668279 0.14469680  0.02113166  -0.12581599 221 PRO F O    
35413 C CB   . PRO F 221 ? 0.84360045 0.99154580 0.50101286 0.14748672  0.02085139  -0.11490152 221 PRO F CB   
35414 C CG   . PRO F 221 ? 0.84276974 0.99398923 0.50222713 0.15145442  0.02306855  -0.11250965 221 PRO F CG   
35415 C CD   . PRO F 221 ? 0.87536538 1.02977633 0.53194666 0.15347004  0.02437343  -0.11537028 221 PRO F CD   
35416 H HA   . PRO F 221 ? 0.92919236 1.07709694 0.58136785 0.14584710  0.02006064  -0.12086834 221 PRO F HA   
35417 H HB2  . PRO F 221 ? 0.86514717 1.00913239 0.52388394 0.14646746  0.02044468  -0.11480078 221 PRO F HB2  
35418 H HB3  . PRO F 221 ? 0.86021084 1.01150215 0.51707315 0.14575833  0.01959128  -0.11315536 221 PRO F HB3  
35419 H HG2  . PRO F 221 ? 0.85343373 1.00064659 0.51440072 0.15314153  0.02420679  -0.11273917 221 PRO F HG2  
35420 H HG3  . PRO F 221 ? 0.84635413 1.00194836 0.50721943 0.15089762  0.02256026  -0.10893209 221 PRO F HG3  
35421 H HD2  . PRO F 221 ? 0.88061702 1.03356433 0.53769743 0.15642263  0.02631789  -0.11640723 221 PRO F HD2  
35422 H HD3  . PRO F 221 ? 0.87401968 1.03416491 0.53035492 0.15325695  0.02403023  -0.11318126 221 PRO F HD3  
35423 N N    . ASP F 222 ? 1.07067859 1.20513678 0.72414356 0.15146576  0.02536196  -0.12541284 222 ASP F N    
35424 C CA   . ASP F 222 ? 1.07356489 1.19821501 0.72642088 0.15160793  0.02685031  -0.12830888 222 ASP F CA   
35425 C C    . ASP F 222 ? 0.99209172 1.11303675 0.64049727 0.15226486  0.02898753  -0.13433322 222 ASP F C    
35426 O O    . ASP F 222 ? 0.97482467 1.10139966 0.62163019 0.15405729  0.02987590  -0.13549469 222 ASP F O    
35427 C CB   . ASP F 222 ? 1.17493820 1.29636705 0.83139467 0.15561236  0.02883615  -0.12467559 222 ASP F CB   
35428 C CG   . ASP F 222 ? 1.30237222 1.42741704 0.96311784 0.15449405  0.02692769  -0.11875136 222 ASP F CG   
35429 O OD1  . ASP F 222 ? 1.28171945 1.40569091 0.94255590 0.15017375  0.02451168  -0.11856672 222 ASP F OD1  
35430 O OD2  . ASP F 222 ? 1.43366838 1.56329608 1.09757566 0.15783702  0.02795123  -0.11433617 222 ASP F OD2  
35431 H H    . ASP F 222 ? 1.05500197 1.19302011 0.70872617 0.15387295  0.02646622  -0.12450327 222 ASP F H    
35432 H HA   . ASP F 222 ? 1.07146978 1.19387412 0.72421879 0.14852187  0.02529558  -0.12868331 222 ASP F HA   
35433 H HB2  . ASP F 222 ? 1.18199611 1.30657911 0.83875585 0.15887159  0.03040130  -0.12409457 222 ASP F HB2  
35434 H HB3  . ASP F 222 ? 1.18516600 1.29901505 0.84070557 0.15586698  0.03007813  -0.12670895 222 ASP F HB3  
35435 N N    . GLU F 223 ? 1.00010383 1.11136687 0.64620006 0.15050396  0.02998675  -0.13816330 223 GLU F N    
35436 C CA   . GLU F 223 ? 1.00595844 1.11181784 0.64711690 0.15056549  0.03251285  -0.14438516 223 GLU F CA   
35437 C C    . GLU F 223 ? 1.07945549 1.18712902 0.72088361 0.15648173  0.03569088  -0.14423005 223 GLU F C    
35438 O O    . GLU F 223 ? 0.98753500 1.09502590 0.63284349 0.16095412  0.03697899  -0.13989125 223 GLU F O    
35439 C CB   . GLU F 223 ? 1.07043850 1.16343784 0.70939177 0.14845970  0.03385695  -0.14738791 223 GLU F CB   
35440 C CG   . GLU F 223 ? 1.25236213 1.33858752 0.88498861 0.14719947  0.03657772  -0.15461992 223 GLU F CG   
35441 C CD   . GLU F 223 ? 1.35117936 1.42596662 0.97951406 0.14227283  0.03719579  -0.15899017 223 GLU F CD   
35442 O OE1  . GLU F 223 ? 1.40711713 1.47824967 1.03773284 0.14006296  0.03556482  -0.15613930 223 GLU F OE1  
35443 O OE2  . GLU F 223 ? 1.52320170 1.59302545 1.14555550 0.14026037  0.03938482  -0.16534130 223 GLU F OE2  
35444 H H    . GLU F 223 ? 1.00065637 1.10847998 0.64801049 0.14890245  0.02912321  -0.13692732 223 GLU F H    
35445 H HA   . GLU F 223 ? 1.02823007 1.13831735 0.66707754 0.14785388  0.03124060  -0.14663592 223 GLU F HA   
35446 H HB2  . GLU F 223 ? 1.08951449 1.18293715 0.72873664 0.14469205  0.03164522  -0.14695321 223 GLU F HB2  
35447 H HB3  . GLU F 223 ? 1.09469736 1.18330264 0.73592359 0.15147233  0.03521963  -0.14488231 223 GLU F HB3  
35448 H HG2  . GLU F 223 ? 1.23302603 1.31622982 0.86550313 0.15138415  0.03930409  -0.15499005 223 GLU F HG2  
35449 H HG3  . GLU F 223 ? 1.22319627 1.31610417 0.85406446 0.14552952  0.03556905  -0.15645692 223 GLU F HG3  
35450 N N    . ILE F 224 ? 1.12083125 1.23194408 0.75831383 0.15647803  0.03684635  -0.14860289 224 ILE F N    
35451 C CA   . ILE F 224 ? 1.15880024 1.27332008 0.79639363 0.16192457  0.03980847  -0.14863157 224 ILE F CA   
35452 C C    . ILE F 224 ? 1.21240115 1.31495810 0.84868127 0.16609232  0.04419021  -0.15121968 224 ILE F C    
35453 O O    . ILE F 224 ? 1.13060236 1.22154021 0.76413310 0.16368993  0.04508150  -0.15452175 224 ILE F O    
35454 C CB   . ILE F 224 ? 1.18369174 1.30558300 0.81714213 0.16046117  0.03986716  -0.15268251 224 ILE F CB   
35455 C CG1  . ILE F 224 ? 1.25614226 1.37045145 0.88343173 0.15694630  0.04135903  -0.16019580 224 ILE F CG1  
35456 C CG2  . ILE F 224 ? 1.15942550 1.29236996 0.79386538 0.15710805  0.03591175  -0.14966555 224 ILE F CG2  
35457 C CD1  . ILE F 224 ? 1.31692123 1.43681502 0.93988132 0.15727220  0.04310691  -0.16474316 224 ILE F CD1  
35458 H H    . ILE F 224 ? 1.12038600 1.23234391 0.75509381 0.15300012  0.03578555  -0.15151811 224 ILE F H    
35459 H HA   . ILE F 224 ? 1.15667582 1.27681446 0.79784739 0.16400111  0.03907370  -0.14406471 224 ILE F HA   
35460 H HB   . ILE F 224 ? 1.18994772 1.31463587 0.82379162 0.16426392  0.04188019  -0.15236077 224 ILE F HB   
35461 H HG12 . ILE F 224 ? 1.24967980 1.36452413 0.87620759 0.15265445  0.03899007  -0.16063134 224 ILE F HG12 
35462 H HG13 . ILE F 224 ? 1.26021683 1.36525154 0.88680387 0.15839127  0.04360946  -0.16172789 224 ILE F HG13 
35463 H HG21 . ILE F 224 ? 1.16082144 1.29181516 0.79497153 0.15368485  0.03399611  -0.14991651 224 ILE F HG21 
35464 H HG22 . ILE F 224 ? 1.15754533 1.29479384 0.79527909 0.15892814  0.03519699  -0.14519912 224 ILE F HG22 
35465 H HG23 . ILE F 224 ? 1.16486907 1.30265784 0.79676485 0.15652138  0.03608945  -0.15184796 224 ILE F HG23 
35466 H HD11 . ILE F 224 ? 1.28652310 1.41535974 0.91000098 0.15575673  0.04085571  -0.16303800 224 ILE F HD11 
35467 H HD12 . ILE F 224 ? 1.30149889 1.42124879 0.92518133 0.16165879  0.04557772  -0.16443208 224 ILE F HD12 
35468 H HD13 . ILE F 224 ? 1.30526733 1.42025661 0.92403507 0.15451460  0.04407833  -0.16962916 224 ILE F HD13 
35469 N N    . TYR F 225 ? 1.30403793 1.40962327 0.94192493 0.17243715  0.04714227  -0.14972298 225 TYR F N    
35470 C CA   . TYR F 225 ? 1.46015561 1.55523038 1.09687078 0.17803924  0.05196648  -0.15176910 225 TYR F CA   
35471 C C    . TYR F 225 ? 1.36697245 1.45721555 0.99684423 0.17747660  0.05509391  -0.15988514 225 TYR F C    
35472 O O    . TYR F 225 ? 1.36741054 1.46775591 0.99568635 0.17682171  0.05466453  -0.16166550 225 TYR F O    
35473 C CB   . TYR F 225 ? 1.54779315 1.65059447 1.18963158 0.18536857  0.05368987  -0.14608227 225 TYR F CB   
35474 C CG   . TYR F 225 ? 1.86005056 1.95324361 1.50326550 0.19241713  0.05802550  -0.14480980 225 TYR F CG   
35475 C CD1  . TYR F 225 ? 2.02184033 2.09830546 1.66236496 0.19216470  0.06007843  -0.14748093 225 TYR F CD1  
35476 C CD2  . TYR F 225 ? 1.94746709 2.04949903 1.59537756 0.19945750  0.05979843  -0.13955675 225 TYR F CD2  
35477 C CE1  . TYR F 225 ? 2.06893206 2.13648367 1.71099687 0.19934247  0.06413346  -0.14527075 225 TYR F CE1  
35478 C CE2  . TYR F 225 ? 2.06924915 2.16421175 1.71927702 0.20696643  0.06377047  -0.13709095 225 TYR F CE2  
35479 C CZ   . TYR F 225 ? 2.17959332 2.25670409 1.82667398 0.20712087  0.06597907  -0.13987690 225 TYR F CZ   
35480 O OH   . TYR F 225 ? 2.31252933 2.38124371 1.96132839 0.21490934  0.07013993  -0.13719343 225 TYR F OH   
35481 H H    . TYR F 225 ? 1.30599427 1.42070818 0.94568592 0.17344011  0.04622031  -0.14722480 225 TYR F H    
35482 H HA   . TYR F 225 ? 1.43313873 1.51944447 1.07002711 0.17723937  0.05210866  -0.15142120 225 TYR F HA   
35483 H HB2  . TYR F 225 ? 1.57517588 1.68443477 1.22074413 0.18423057  0.05101468  -0.14128654 225 TYR F HB2  
35484 H HB3  . TYR F 225 ? 1.58573592 1.69523644 1.22642779 0.18660194  0.05448490  -0.14750989 225 TYR F HB3  
35485 H HD1  . TYR F 225 ? 1.97940874 2.05042410 1.61674118 0.18704049  0.05882734  -0.15085754 225 TYR F HD1  
35486 H HD2  . TYR F 225 ? 1.94332194 2.05666065 1.59289670 0.19922140  0.05838120  -0.13750874 225 TYR F HD2  
35487 H HE1  . TYR F 225 ? 2.09243608 2.14775801 1.73215055 0.19895630  0.06564253  -0.14715113 225 TYR F HE1  
35488 H HE2  . TYR F 225 ? 2.06127572 2.16353655 1.71457469 0.21189623  0.06501232  -0.13341068 225 TYR F HE2  
35490 N N    . HIS F 226 ? 1.39804602 1.47283459 1.02345717 0.17745908  0.05837329  -0.16481704 226 HIS F N    
35491 C CA   . HIS F 226 ? 1.54998839 1.61897397 1.16796362 0.17615750  0.06168783  -0.17319074 226 HIS F CA   
35492 C C    . HIS F 226 ? 1.47150207 1.53306043 1.08782554 0.18422723  0.06779300  -0.17544203 226 HIS F C    
35493 O O    . HIS F 226 ? 1.45104420 1.50421309 1.06042218 0.18328592  0.07136441  -0.18295884 226 HIS F O    
35494 C CB   . HIS F 226 ? 1.50932992 1.56697607 1.12161160 0.16844584  0.06092975  -0.17851512 226 HIS F CB   
35495 C CG   . HIS F 226 ? 1.54112768 1.60812426 1.15439665 0.16099872  0.05539625  -0.17714281 226 HIS F CG   
35496 N ND1  . HIS F 226 ? 1.39736247 1.47797871 1.00954640 0.15781908  0.05291689  -0.17837356 226 HIS F ND1  
35497 C CD2  . HIS F 226 ? 1.43491054 1.49965405 1.05012965 0.15646297  0.05204592  -0.17444099 226 HIS F CD2  
35498 C CE1  . HIS F 226 ? 1.29170036 1.37754023 0.90513545 0.15205812  0.04842567  -0.17643446 226 HIS F CE1  
35499 N NE2  . HIS F 226 ? 1.28849149 1.36518061 0.90381587 0.15110013  0.04783403  -0.17419617 226 HIS F NE2  
35500 H H    . HIS F 226 ? 1.43036509 1.49779177 1.05706930 0.17800362  0.05863155  -0.16299525 226 HIS F H    
35501 H HA   . HIS F 226 ? 1.48669434 1.56570649 1.10406435 0.17436396  0.06019188  -0.17405750 226 HIS F HA   
35502 H HB2  . HIS F 226 ? 1.53546739 1.58315599 1.14832604 0.16953576  0.06201091  -0.17729425 226 HIS F HB2  
35503 H HB3  . HIS F 226 ? 1.53888142 1.59230471 1.14578438 0.16728663  0.06337039  -0.18429627 226 HIS F HB3  
35505 H HD2  . HIS F 226 ? 1.42674053 1.48340786 1.04301500 0.15697066  0.05254839  -0.17287843 226 HIS F HD2  
35506 H HE1  . HIS F 226 ? 1.30745494 1.40223193 0.92055231 0.14935230  0.04612011  -0.17642112 226 HIS F HE1  
35508 N N    . GLY F 227 ? 1.44937062 1.51557088 1.07175767 0.19213602  0.06913830  -0.16915478 227 GLY F N    
35509 C CA   . GLY F 227 ? 1.45608020 1.51709819 1.07772803 0.20095967  0.07502743  -0.17037983 227 GLY F CA   
35510 C C    . GLY F 227 ? 1.55099702 1.59612131 1.17375684 0.20599295  0.07819780  -0.16798681 227 GLY F C    
35511 O O    . GLY F 227 ? 1.52695942 1.56376243 1.14978349 0.20126739  0.07585359  -0.16671757 227 GLY F O    
35512 H H    . GLY F 227 ? 1.44212520 1.51540875 1.06923723 0.19204675  0.06634644  -0.16384307 227 GLY F H    
35513 H HA2  . GLY F 227 ? 1.46840048 1.54074347 1.09402072 0.20483814  0.07479213  -0.16657756 227 GLY F HA2  
35514 H HA3  . GLY F 227 ? 1.48357248 1.54066277 1.09982598 0.20001058  0.07742216  -0.17653883 227 GLY F HA3  
35515 N N    . ALA F 228 ? 1.64042854 1.68226457 1.26425171 0.21571404  0.08344841  -0.16691424 228 ALA F N    
35516 C CA   . ALA F 228 ? 1.77589869 1.80574858 1.40239143 0.22229128  0.08636653  -0.16239659 228 ALA F CA   
35517 C C    . ALA F 228 ? 2.06340885 2.06973624 1.68236089 0.21904594  0.08922308  -0.16855696 228 ALA F C    
35518 O O    . ALA F 228 ? 2.18612909 2.18568993 1.79727161 0.21383178  0.09057583  -0.17717397 228 ALA F O    
35519 C CB   . ALA F 228 ? 1.66094995 1.69490361 1.29057670 0.23394676  0.09131996  -0.15941828 228 ALA F CB   
35520 H H    . ALA F 228 ? 1.64775634 1.69534254 1.27063966 0.21849160  0.08531324  -0.16887973 228 ALA F H    
35521 H HA   . ALA F 228 ? 1.76157594 1.79666400 1.39290035 0.22081034  0.08294763  -0.15672307 228 ALA F HA   
35522 H HB1  . ALA F 228 ? 1.70598269 1.73015773 1.33648074 0.23851494  0.09378073  -0.15704750 228 ALA F HB1  
35523 H HB2  . ALA F 228 ? 1.68398440 1.73276460 1.31896460 0.23543927  0.08906437  -0.15432307 228 ALA F HB2  
35524 H HB3  . ALA F 228 ? 1.70346212 1.73534203 1.32878053 0.23536976  0.09437816  -0.16485585 228 ALA F HB3  
35525 N N    . PRO F 229 ? 2.16576862 2.15915132 1.78636098 0.22099775  0.08998255  -0.16432992 229 PRO F N    
35526 C CA   . PRO F 229 ? 2.03244781 2.00381184 1.64547849 0.21586536  0.09184115  -0.16985753 229 PRO F CA   
35527 C C    . PRO F 229 ? 2.13610744 2.08994722 1.74086142 0.22045986  0.09925212  -0.17751980 229 PRO F C    
35528 O O    . PRO F 229 ? 2.14308977 2.09345531 1.74950755 0.23122720  0.10433686  -0.17528801 229 PRO F O    
35529 C CB   . PRO F 229 ? 1.87271142 1.83671498 1.49040520 0.21754093  0.09069923  -0.16213286 229 PRO F CB   
35530 C CG   . PRO F 229 ? 1.95101237 1.93447340 1.57919109 0.22392760  0.08824602  -0.15221594 229 PRO F CG   
35531 C CD   . PRO F 229 ? 2.02791929 2.02807617 1.65736294 0.22703317  0.08869068  -0.15393588 229 PRO F CD   
35532 H HA   . PRO F 229 ? 2.03860474 2.01216435 1.64899266 0.20778577  0.08870381  -0.17320721 229 PRO F HA   
35533 H HB2  . PRO F 229 ? 1.94382405 1.89329517 1.55870306 0.22177894  0.09492469  -0.16294131 229 PRO F HB2  
35534 H HB3  . PRO F 229 ? 1.92342091 1.88566911 1.54013908 0.21022044  0.08734401  -0.16259232 229 PRO F HB3  
35535 H HG2  . PRO F 229 ? 1.95474052 1.93304408 1.58524907 0.23065643  0.09094864  -0.14810547 229 PRO F HG2  
35536 H HG3  . PRO F 229 ? 1.93571877 1.92623067 1.56722105 0.21906948  0.08375504  -0.14882350 229 PRO F HG3  
35537 H HD2  . PRO F 229 ? 2.04264975 2.04326820 1.67380047 0.23503524  0.09225164  -0.15200169 229 PRO F HD2  
35538 H HD3  . PRO F 229 ? 2.01903915 2.03357530 1.65297604 0.22461374  0.08464715  -0.15026538 229 PRO F HD3  
35539 N N    . ASN F 230 ? 2.05702090 2.00116777 1.65255105 0.21216203  0.09997834  -0.18688741 230 ASN F N    
35540 C CA   . ASN F 230 ? 2.14002728 2.06707335 1.72610772 0.21459696  0.10697600  -0.19564773 230 ASN F CA   
35541 C C    . ASN F 230 ? 2.04021978 1.98039353 1.62551701 0.21856505  0.10917053  -0.19969057 230 ASN F C    
35542 O O    . ASN F 230 ? 2.08322001 2.01179957 1.66176784 0.22275645  0.11556770  -0.20627880 230 ASN F O    
35543 C CB   . ASN F 230 ? 2.16168356 2.06842756 1.74677467 0.22387367  0.11308929  -0.19319262 230 ASN F CB   
35544 C CG   . ASN F 230 ? 2.03402996 1.91459525 1.60691845 0.22174181  0.11938566  -0.20269470 230 ASN F CG   
35545 O OD1  . ASN F 230 ? 1.97485781 1.85243249 1.53943074 0.21287827  0.11944059  -0.21180469 230 ASN F OD1  
35546 N ND2  . ASN F 230 ? 1.92687023 1.78782070 1.49819696 0.22964631  0.12487958  -0.20051412 230 ASN F ND2  
35547 H H    . ASN F 230 ? 2.08255434 2.03100204 1.67742455 0.20457704  0.09607705  -0.18795510 230 ASN F H    
35548 H HA   . ASN F 230 ? 2.11430407 2.03348255 1.69413340 0.20666158  0.10639842  -0.20115510 230 ASN F HA   
35549 H HB2  . ASN F 230 ? 2.12051964 2.02540946 1.70936871 0.22314067  0.11069972  -0.18768100 230 ASN F HB2  
35550 H HB3  . ASN F 230 ? 2.12394691 2.03675151 1.71291482 0.23251243  0.11544360  -0.19021617 230 ASN F HB3  
35551 H HD21 . ASN F 230 ? 1.96261096 1.82762110 1.53996623 0.23727697  0.12545441  -0.19417423 230 ASN F HD21 
35552 H HD22 . ASN F 230 ? 1.98086214 1.82461286 1.54499567 0.22727579  0.12802947  -0.20526406 230 ASN F HD22 
35553 N N    . GLU F 231 ? 1.84741044 1.81141329 1.43886924 0.21657482  0.10393730  -0.19621317 231 GLU F N    
35554 C CA   . GLU F 231 ? 1.75873101 1.73659551 1.34879971 0.21789318  0.10501677  -0.20033947 231 GLU F CA   
35555 C C    . GLU F 231 ? 1.60249400 1.58854735 1.18829513 0.20590302  0.10038567  -0.20566553 231 GLU F C    
35556 O O    . GLU F 231 ? 1.53725660 1.51523888 1.11965954 0.19723132  0.09772693  -0.20770083 231 GLU F O    
35557 C CB   . GLU F 231 ? 1.75166214 1.75084138 1.35154176 0.22538684  0.10317662  -0.19201671 231 GLU F CB   
35558 C CG   . GLU F 231 ? 1.76411891 1.76006484 1.37078440 0.23611610  0.10565744  -0.18371595 231 GLU F CG   
35559 C CD   . GLU F 231 ? 1.75582457 1.76170945 1.36700392 0.24811187  0.10980306  -0.18014038 231 GLU F CD   
35560 O OE1  . GLU F 231 ? 1.75889707 1.75772357 1.36433208 0.25282913  0.11579351  -0.18671839 231 GLU F OE1  
35561 O OE2  . GLU F 231 ? 1.68167400 1.70137596 1.30181575 0.25305524  0.10752191  -0.17077780 231 GLU F OE2  
35562 H H    . GLU F 231 ? 1.85715711 1.82872820 1.45360851 0.21416673  0.09961722  -0.19109385 231 GLU F H    
35563 H HA   . GLU F 231 ? 1.76585269 1.73378468 1.35081565 0.22149572  0.11020608  -0.20532535 231 GLU F HA   
35564 H HB2  . GLU F 231 ? 1.73516893 1.74575961 1.33864260 0.22051661  0.09806380  -0.18878877 231 GLU F HB2  
35565 H HB3  . GLU F 231 ? 1.75128174 1.75660157 1.34947932 0.22782619  0.10533717  -0.19512504 231 GLU F HB3  
35566 H HG2  . GLU F 231 ? 1.77373564 1.75275576 1.37669301 0.23714939  0.10869017  -0.18574350 231 GLU F HG2  
35567 H HG3  . GLU F 231 ? 1.74652076 1.74944949 1.35856283 0.23406738  0.10141180  -0.17779426 231 GLU F HG3  
35568 N N    . LYS F 232 ? 1.46877587 1.47032022 1.05388355 0.20528743  0.09989116  -0.20847574 232 LYS F N    
35569 C CA   . LYS F 232 ? 1.46006739 1.46897244 1.04027641 0.19465500  0.09633337  -0.21394742 232 LYS F CA   
35570 C C    . LYS F 232 ? 1.40766644 1.43048763 0.99440604 0.18889250  0.08867763  -0.20721272 232 LYS F C    
35571 O O    . LYS F 232 ? 1.55743968 1.59375501 1.15243435 0.19342461  0.08603378  -0.19937025 232 LYS F O    
35572 C CB   . LYS F 232 ? 1.36157155 1.38341975 0.93926203 0.19606349  0.09813911  -0.21831276 232 LYS F CB   
35573 C CG   . LYS F 232 ? 1.32205856 1.35441232 0.89516234 0.18563527  0.09435611  -0.22316140 232 LYS F CG   
35574 C CD   . LYS F 232 ? 1.37181032 1.42166948 0.94538736 0.18786900  0.09470594  -0.22412777 232 LYS F CD   
35575 C CE   . LYS F 232 ? 1.36888146 1.43295097 0.93969226 0.17857914  0.09023334  -0.22666335 232 LYS F CE   
35576 N NZ   . LYS F 232 ? 1.36768317 1.44796038 0.93860209 0.18127529  0.09113574  -0.22750518 232 LYS F NZ   
35577 H H    . LYS F 232 ? 1.49921703 1.50728583 1.08692467 0.21161836  0.10183318  -0.20678999 232 LYS F H    
35578 H HA   . LYS F 232 ? 1.44862223 1.44472408 1.02246714 0.19005200  0.09789412  -0.21931306 232 LYS F HA   
35579 H HB2  . LYS F 232 ? 1.38983870 1.40186977 0.96284235 0.19952811  0.10327426  -0.22312531 232 LYS F HB2  
35580 H HB3  . LYS F 232 ? 1.36523414 1.39891708 0.94894981 0.20094606  0.09704079  -0.21299137 232 LYS F HB3  
35581 H HG2  . LYS F 232 ? 1.33049786 1.36893463 0.90711653 0.18151650  0.08958086  -0.21913444 232 LYS F HG2  
35582 H HG3  . LYS F 232 ? 1.35427785 1.37592030 0.92033869 0.18123727  0.09645600  -0.22962514 232 LYS F HG3  
35583 H HD2  . LYS F 232 ? 1.37287676 1.41650760 0.94210649 0.19117442  0.09956259  -0.22905967 232 LYS F HD2  
35584 H HD3  . LYS F 232 ? 1.35012412 1.40908372 0.93026185 0.19287311  0.09340411  -0.21789137 232 LYS F HD3  
35585 H HE2  . LYS F 232 ? 1.35539865 1.42608488 0.93061000 0.17587012  0.08558860  -0.22162309 232 LYS F HE2  
35586 H HE3  . LYS F 232 ? 1.37748444 1.43377542 0.94180453 0.17310704  0.09130613  -0.23270446 232 LYS F HE3  
35587 H HZ1  . LYS F 232 ? 1.35757017 1.44559836 0.93430448 0.18583381  0.09002443  -0.22185975 232 LYS F HZ1  
35588 H HZ2  . LYS F 232 ? 1.37856126 1.45306611 0.94532466 0.18386652  0.09556159  -0.23236315 232 LYS F HZ2  
35589 H HZ3  . LYS F 232 ? 1.36148381 1.45009303 0.93067008 0.17571796  0.08844230  -0.22874981 232 LYS F HZ3  
35590 N N    . TYR F 233 ? 1.35222638 1.37130964 0.93482316 0.17887244  0.08546466  -0.21045886 233 TYR F N    
35591 C CA   . TYR F 233 ? 1.45074344 1.48280168 1.03813314 0.17267919  0.07851288  -0.20545021 233 TYR F CA   
35592 C C    . TYR F 233 ? 1.29147077 1.34406400 0.88052255 0.17127699  0.07557449  -0.20480254 233 TYR F C    
35593 O O    . TYR F 233 ? 1.32630455 1.38160944 0.90905106 0.16784090  0.07706691  -0.21152616 233 TYR F O    
35594 C CB   . TYR F 233 ? 1.46830583 1.49156022 1.04981673 0.16258088  0.07664900  -0.21005759 233 TYR F CB   
35595 C CG   . TYR F 233 ? 1.47878814 1.51428080 1.06444705 0.15605454  0.06988747  -0.20559663 233 TYR F CG   
35596 C CD1  . TYR F 233 ? 1.38194430 1.43462658 0.96776700 0.15190092  0.06627245  -0.20591320 233 TYR F CD1  
35597 C CD2  . TYR F 233 ? 1.37228918 1.40215969 0.96165711 0.15429372  0.06724381  -0.20082952 233 TYR F CD2  
35598 C CE1  . TYR F 233 ? 1.28528380 1.34829664 0.87470323 0.14669919  0.06052019  -0.20173624 233 TYR F CE1  
35599 C CE2  . TYR F 233 ? 1.35402346 1.39485478 0.94711614 0.14882566  0.06141367  -0.19687071 233 TYR F CE2  
35600 C CZ   . TYR F 233 ? 1.39227748 1.44942832 0.98534906 0.14525931  0.05815699  -0.19736958 233 TYR F CZ   
35601 O OH   . TYR F 233 ? 1.33074403 1.39875388 0.92727619 0.14056189  0.05273627  -0.19342846 233 TYR F OH   
35602 H H    . TYR F 233 ? 1.40438604 1.41233063 0.98069692 0.17578374  0.08786802  -0.21609940 233 TYR F H    
35603 H HA   . TYR F 233 ? 1.39187431 1.42509890 0.98514664 0.17596501  0.07702868  -0.19925374 233 TYR F HA   
35604 H HB2  . TYR F 233 ? 1.48017347 1.48994756 1.06048083 0.16350543  0.07863438  -0.21023129 233 TYR F HB2  
35605 H HB3  . TYR F 233 ? 1.47992516 1.50187993 1.05530572 0.15919991  0.07835358  -0.21630222 233 TYR F HB3  
35606 H HD1  . TYR F 233 ? 1.38227093 1.43948627 0.96552259 0.15271503  0.06789421  -0.20902830 233 TYR F HD1  
35607 H HD2  . TYR F 233 ? 1.40220761 1.42063808 0.99156576 0.15708587  0.06956432  -0.20013814 233 TYR F HD2  
35608 H HE1  . TYR F 233 ? 1.32260847 1.39683604 0.91202253 0.14435355  0.05829033  -0.20170392 233 TYR F HE1  
35609 H HE2  . TYR F 233 ? 1.36330438 1.40043771 0.95880044 0.14767084  0.05979510  -0.19380984 233 TYR F HE2  
35611 N N    . VAL F 234 ? 1.13910282 1.20575488 0.73616505 0.17343336  0.07143752  -0.19671661 234 VAL F N    
35612 C CA   . VAL F 234 ? 1.09105420 1.17630219 0.68966854 0.17139168  0.06813961  -0.19516663 234 VAL F CA   
35613 C C    . VAL F 234 ? 1.07870340 1.17174864 0.68090230 0.16546676  0.06192354  -0.19040361 234 VAL F C    
35614 O O    . VAL F 234 ? 1.16833091 1.25790417 0.77537167 0.16604736  0.05983660  -0.18505040 234 VAL F O    
35615 C CB   . VAL F 234 ? 1.12435555 1.22074223 0.72816145 0.17928836  0.06937545  -0.19033226 234 VAL F CB   
35616 C CG1  . VAL F 234 ? 1.19705105 1.28470337 0.79834294 0.18669993  0.07592308  -0.19407101 234 VAL F CG1  
35617 C CG2  . VAL F 234 ? 1.15363252 1.25496340 0.76577693 0.18242249  0.06641020  -0.18111008 234 VAL F CG2  
35618 H H    . VAL F 234 ? 1.15976477 1.22411990 0.76117051 0.17607090  0.07072400  -0.19201024 234 VAL F H    
35619 H HA   . VAL F 234 ? 1.11209524 1.19791532 0.70549506 0.16832390  0.06924532  -0.20061852 234 VAL F HA   
35620 H HB   . VAL F 234 ? 1.12927532 1.23653483 0.73235977 0.17735296  0.06789926  -0.19079204 234 VAL F HB   
35621 H HG11 . VAL F 234 ? 1.18530881 1.26210427 0.78740972 0.18914123  0.07753105  -0.19314870 234 VAL F HG11 
35622 H HG12 . VAL F 234 ? 1.18841863 1.27260005 0.78388560 0.18436781  0.07800884  -0.20036805 234 VAL F HG12 
35623 H HG13 . VAL F 234 ? 1.17532349 1.27184200 0.77985793 0.19135368  0.07654595  -0.19103669 234 VAL F HG13 
35624 H HG21 . VAL F 234 ? 1.13906956 1.24673557 0.75404924 0.18744424  0.06769037  -0.17837057 234 VAL F HG21 
35625 H HG22 . VAL F 234 ? 1.13073969 1.23917603 0.74446422 0.17831941  0.06248345  -0.17864835 234 VAL F HG22 
35626 H HG23 . VAL F 234 ? 1.14528120 1.23658824 0.75823092 0.18342657  0.06722123  -0.18028906 234 VAL F HG23 
35627 N N    . ALA F 235 ? 1.01349783 1.11752820 0.61311710 0.15988563  0.05911923  -0.19236115 235 ALA F N    
35628 C CA   . ALA F 235 ? 1.10698497 1.21874750 0.70905983 0.15438229  0.05362197  -0.18857564 235 ALA F CA   
35629 C C    . ALA F 235 ? 1.18685389 1.31209254 0.79538834 0.15763006  0.05069403  -0.18087940 235 ALA F C    
35630 O O    . ALA F 235 ? 1.06101322 1.19023919 0.67199749 0.16351026  0.05277997  -0.17861742 235 ALA F O    
35631 C CB   . ALA F 235 ? 1.09426725 1.21161628 0.69037664 0.14722040  0.05223445  -0.19391762 235 ALA F CB   
35632 H H    . ALA F 235 ? 1.05498815 1.16207027 0.65117037 0.15969770  0.06078678  -0.19608262 235 ALA F H    
35633 H HA   . ALA F 235 ? 1.09825611 1.20269132 0.70153928 0.15320808  0.05286616  -0.18739381 235 ALA F HA   
35634 H HB1  . ALA F 235 ? 1.09174371 1.21407211 0.68953323 0.14396557  0.04874690  -0.19128242 235 ALA F HB1  
35635 H HB2  . ALA F 235 ? 1.10928559 1.21782613 0.70086730 0.14478661  0.05430160  -0.19899015 235 ALA F HB2  
35636 H HB3  . ALA F 235 ? 1.09887385 1.22395158 0.69382578 0.14819616  0.05282912  -0.19484922 235 ALA F HB3  
35637 N N    . GLY F 236 ? 1.14175427 1.27401125 0.75267529 0.15358889  0.04599114  -0.17691810 236 GLY F N    
35638 C CA   . GLY F 236 ? 1.02546072 1.16925049 0.64134806 0.15551737  0.04317296  -0.16997489 236 GLY F CA   
35639 C C    . GLY F 236 ? 0.91452348 1.06907630 0.52923083 0.15072592  0.03928642  -0.16882165 236 GLY F C    
35640 O O    . GLY F 236 ? 0.83572227 0.98934269 0.44701445 0.14564160  0.03799655  -0.17232031 236 GLY F O    
35641 H H    . GLY F 236 ? 1.12424684 1.25383139 0.73346466 0.14952381  0.04464487  -0.17858489 236 GLY F H    
35642 H HA2  . GLY F 236 ? 1.02452660 1.17210507 0.64084220 0.15900829  0.04494464  -0.16952336 236 GLY F HA2  
35643 H HA3  . GLY F 236 ? 1.02197564 1.16298032 0.64160419 0.15668958  0.04217223  -0.16610591 236 GLY F HA3  
35644 N N    . GLU F 237 ? 0.83502257 0.99998641 0.45248982 0.15244445  0.03753915  -0.16353534 237 GLU F N    
35645 C CA   . GLU F 237 ? 0.85200703 1.02729225 0.46833020 0.14903350  0.03425326  -0.16159840 237 GLU F CA   
35646 C C    . GLU F 237 ? 0.91560739 1.09681904 0.53619570 0.15084060  0.03205045  -0.15414427 237 GLU F C    
35647 O O    . GLU F 237 ? 0.81987751 1.00322509 0.44258437 0.15456100  0.03360377  -0.15163404 237 GLU F O    
35648 C CB   . GLU F 237 ? 0.93303758 1.11636782 0.54493904 0.14850536  0.03566194  -0.16527806 237 GLU F CB   
35649 C CG   . GLU F 237 ? 0.97974098 1.17371082 0.58946514 0.14470150  0.03259470  -0.16405502 237 GLU F CG   
35650 C CD   . GLU F 237 ? 1.00401366 1.20705962 0.60961616 0.14441492  0.03410573  -0.16710073 237 GLU F CD   
35651 O OE1  . GLU F 237 ? 0.90514886 1.11449504 0.51228094 0.14737983  0.03449549  -0.16351861 237 GLU F OE1  
35652 O OE2  . GLU F 237 ? 0.97971982 1.18391466 0.58030778 0.14092982  0.03507399  -0.17320593 237 GLU F OE2  
35653 H H    . GLU F 237 ? 0.85690379 1.02250957 0.47687846 0.15582117  0.03850488  -0.16093175 237 GLU F H    
35654 H HA   . GLU F 237 ? 0.87215197 1.04566216 0.48762110 0.14587918  0.03266861  -0.16256285 237 GLU F HA   
35655 H HB2  . GLU F 237 ? 0.93312979 1.11168182 0.54208583 0.14776210  0.03775538  -0.17036673 237 GLU F HB2  
35656 H HB3  . GLU F 237 ? 0.92480230 1.11126852 0.53789973 0.15157488  0.03688130  -0.16358887 237 GLU F HB3  
35657 H HG2  . GLU F 237 ? 0.96497524 1.16235590 0.57726884 0.14534096  0.03060075  -0.15903422 237 GLU F HG2  
35658 H HG3  . GLU F 237 ? 0.97336376 1.16540861 0.58165348 0.14162375  0.03155982  -0.16605921 237 GLU F HG3  
35659 N N    . ILE F 238 ? 0.86426532 1.04838431 0.48568547 0.14804508  0.02860601  -0.15074798 238 ILE F N    
35660 C CA   . ILE F 238 ? 0.88196212 1.07110071 0.50604701 0.14885448  0.02656235  -0.14409977 238 ILE F CA   
35661 C C    . ILE F 238 ? 0.85983878 1.05829632 0.48101306 0.14682654  0.02468095  -0.14295438 238 ILE F C    
35662 O O    . ILE F 238 ? 0.84462130 1.04555893 0.46261483 0.14441167  0.02433117  -0.14676046 238 ILE F O    
35663 C CB   . ILE F 238 ? 0.84389865 1.02750206 0.47136480 0.14794260  0.02448975  -0.14047699 238 ILE F CB   
35664 C CG1  . ILE F 238 ? 0.91144824 1.09510148 0.53750002 0.14452615  0.02213662  -0.14158140 238 ILE F CG1  
35665 C CG2  . ILE F 238 ? 0.88772827 1.06235886 0.51791406 0.14965264  0.02622596  -0.14148615 238 ILE F CG2  
35666 C CD1  . ILE F 238 ? 1.00563073 1.18453324 0.63481855 0.14377043  0.02032390  -0.13827199 238 ILE F CD1  
35667 H H    . ILE F 238 ? 0.88112593 1.06397736 0.50117558 0.14553115  0.02764405  -0.15267704 238 ILE F H    
35668 H HA   . ILE F 238 ? 0.86753285 1.05799150 0.49279562 0.15120097  0.02786785  -0.14265136 238 ILE F HA   
35669 H HB   . ILE F 238 ? 0.86528957 1.05166864 0.49407190 0.14847851  0.02357157  -0.13631520 238 ILE F HB   
35670 H HG12 . ILE F 238 ? 0.92006075 1.10141921 0.54440355 0.14335288  0.02297557  -0.14576991 238 ILE F HG12 
35671 H HG13 . ILE F 238 ? 0.91402793 1.10371470 0.53851086 0.14384080  0.02103359  -0.14034468 238 ILE F HG13 
35672 H HG21 . ILE F 238 ? 0.88024199 1.05079365 0.50887740 0.14865255  0.02700159  -0.14542426 238 ILE F HG21 
35673 H HG22 . ILE F 238 ? 0.87746644 1.05282199 0.50849819 0.15219724  0.02794328  -0.14096257 238 ILE F HG22 
35674 H HG23 . ILE F 238 ? 0.87282825 1.04515254 0.50532043 0.14917125  0.02494178  -0.13863635 238 ILE F HG23 
35675 H HD11 . ILE F 238 ? 0.97433537 1.14748454 0.60456705 0.14368516  0.02111934  -0.14007129 238 ILE F HD11 
35676 H HD12 . ILE F 238 ? 0.96978718 1.14931643 0.60065812 0.14496121  0.02005692  -0.13459116 238 ILE F HD12 
35677 H HD13 . ILE F 238 ? 0.96921372 1.15033960 0.59754837 0.14208513  0.01869915  -0.13797246 238 ILE F HD13 
35678 N N    . SER F 239 ? 0.83055031 1.03399301 0.45266861 0.14751050  0.02343451  -0.13737068 239 SER F N    
35679 C CA   . SER F 239 ? 0.86467063 1.07682800 0.48398864 0.14622854  0.02193316  -0.13521688 239 SER F CA   
35680 C C    . SER F 239 ? 0.88757491 1.09924221 0.50811541 0.14572895  0.01959071  -0.12899120 239 SER F C    
35681 O O    . SER F 239 ? 0.97284621 1.18057919 0.59593445 0.14661261  0.01975210  -0.12573849 239 SER F O    
35682 C CB   . SER F 239 ? 0.91677940 1.13588810 0.53460127 0.14762518  0.02364264  -0.13509825 239 SER F CB   
35683 O OG   . SER F 239 ? 0.92198932 1.14240313 0.53747565 0.14782569  0.02589726  -0.14134407 239 SER F OG   
35684 H H    . SER F 239 ? 0.84208477 1.04332590 0.46647808 0.14866124  0.02357487  -0.13469890 239 SER F H    
35685 H HA   . SER F 239 ? 0.87343973 1.08739042 0.49081635 0.14467728  0.02141502  -0.13782914 239 SER F HA   
35686 H HB2  . SER F 239 ? 0.90364790 1.12121570 0.52350020 0.14917940  0.02447002  -0.13315296 239 SER F HB2  
35687 H HB3  . SER F 239 ? 0.90402937 1.12858748 0.52027678 0.14675830  0.02245213  -0.13247882 239 SER F HB3  
35689 N N    . ILE F 240 ? 0.87730467 1.09339559 0.49570224 0.14439905  0.01764366  -0.12711865 240 ILE F N    
35690 C CA   . ILE F 240 ? 0.93153965 1.14654207 0.55014938 0.14434202  0.01591470  -0.12115097 240 ILE F CA   
35691 C C    . ILE F 240 ? 0.88410550 1.10709488 0.49927965 0.14396691  0.01496825  -0.11826317 240 ILE F C    
35692 O O    . ILE F 240 ? 0.80811656 1.03762460 0.42120585 0.14326663  0.01472829  -0.12092004 240 ILE F O    
35693 C CB   . ILE F 240 ? 0.96926284 1.17881489 0.58952546 0.14384857  0.01442490  -0.12080166 240 ILE F CB   
35694 C CG1  . ILE F 240 ? 0.99843353 1.20484078 0.61868131 0.14415365  0.01324318  -0.11493239 240 ILE F CG1  
35695 C CG2  . ILE F 240 ? 0.95801890 1.17237115 0.57669836 0.14274694  0.01339312  -0.12370270 240 ILE F CG2  
35696 C CD1  . ILE F 240 ? 0.93001860 1.13091755 0.55210811 0.14406581  0.01212983  -0.11442899 240 ILE F CD1  
35697 H H    . ILE F 240 ? 0.89407867 1.11383915 0.51068681 0.14355777  0.01750431  -0.12951711 240 ILE F H    
35698 H HA   . ILE F 240 ? 0.91585398 1.12854171 0.53559923 0.14483154  0.01647977  -0.11910908 240 ILE F HA   
35699 H HB   . ILE F 240 ? 0.96431369 1.16903687 0.58666778 0.14392498  0.01509689  -0.12263073 240 ILE F HB   
35700 H HG12 . ILE F 240 ? 0.97546369 1.18593407 0.59351593 0.14428025  0.01264280  -0.11279376 240 ILE F HG12 
35701 H HG13 . ILE F 240 ? 0.97489452 1.17903376 0.59578359 0.14422575  0.01394142  -0.11332700 240 ILE F HG13 
35702 H HG21 . ILE F 240 ? 0.96069372 1.18021154 0.57749492 0.14285336  0.01263191  -0.12152352 240 ILE F HG21 
35703 H HG22 . ILE F 240 ? 0.96276188 1.17838156 0.58085799 0.14211391  0.01436659  -0.12770121 240 ILE F HG22 
35704 H HG23 . ILE F 240 ? 0.95967084 1.17096412 0.57964379 0.14244878  0.01258732  -0.12366755 240 ILE F HG23 
35705 H HD11 . ILE F 240 ? 0.94947737 1.15354514 0.57087916 0.14398365  0.01133726  -0.11546019 240 ILE F HD11 
35706 H HD12 . ILE F 240 ? 0.94765425 1.14476502 0.57184684 0.14376044  0.01264011  -0.11649796 240 ILE F HD12 
35707 H HD13 . ILE F 240 ? 0.94774973 1.14594007 0.56946874 0.14433181  0.01177329  -0.11094194 240 ILE F HD13 
35708 N N    . THR F 241 ? 0.81630778 1.03883362 0.43055347 0.14406866  0.01453955  -0.11280020 241 THR F N    
35709 C CA   . THR F 241 ? 0.83403432 1.06259847 0.44486248 0.14379641  0.01351722  -0.10902830 241 THR F CA   
35710 C C    . THR F 241 ? 0.84753489 1.07040668 0.45798314 0.14424662  0.01213488  -0.10420510 241 THR F C    
35711 O O    . THR F 241 ? 0.78729904 1.00208879 0.39974526 0.14425589  0.01227551  -0.10342036 241 THR F O    
35712 C CB   . THR F 241 ? 0.88450062 1.11777043 0.49345979 0.14325510  0.01451286  -0.10693107 241 THR F CB   
35713 O OG1  . THR F 241 ? 1.00971198 1.25006127 0.61507750 0.14283895  0.01353259  -0.10391605 241 THR F OG1  
35714 C CG2  . THR F 241 ? 0.79479671 1.02203035 0.40446234 0.14266224  0.01491276  -0.10304533 241 THR F CG2  
35715 H H    . THR F 241 ? 0.83427393 1.05261648 0.44981241 0.14412504  0.01491518  -0.11130780 241 THR F H    
35716 H HA   . THR F 241 ? 0.84416175 1.07769918 0.45404842 0.14364825  0.01318406  -0.11119309 241 THR F HA   
35717 H HB   . THR F 241 ? 0.87907743 1.11523426 0.48868984 0.14344454  0.01567203  -0.11048856 241 THR F HB   
35719 H HG21 . THR F 241 ? 0.82033813 1.05157351 0.42870292 0.14203122  0.01550855  -0.10171048 241 THR F HG21 
35720 H HG22 . THR F 241 ? 0.81952488 1.04289412 0.42816985 0.14240025  0.01402649  -0.09983609 241 THR F HG22 
35721 H HG23 . THR F 241 ? 0.81824744 1.04172516 0.43049407 0.14303072  0.01553596  -0.10503472 241 THR F HG23 
35722 N N    . LEU F 242 ? 0.76569867 0.99282897 0.37345663 0.14479409  0.01099590  -0.10087023 242 LEU F N    
35723 C CA   . LEU F 242 ? 0.77380657 0.99604034 0.38118374 0.14617856  0.00994367  -0.09700122 242 LEU F CA   
35724 C C    . LEU F 242 ? 0.79650903 1.01088798 0.40194470 0.14586048  0.01042175  -0.09188836 242 LEU F C    
35725 O O    . LEU F 242 ? 0.77704179 0.98316121 0.38290966 0.14663482  0.01033971  -0.09001894 242 LEU F O    
35726 C CB   . LEU F 242 ? 0.77609813 1.00635839 0.38134682 0.14747101  0.00871849  -0.09476207 242 LEU F CB   
35727 C CG   . LEU F 242 ? 0.85550308 1.09464407 0.46190166 0.14680345  0.00819226  -0.09995457 242 LEU F CG   
35728 C CD1  . LEU F 242 ? 0.86602938 1.11556578 0.47018126 0.14772661  0.00689571  -0.09715138 242 LEU F CD1  
35729 C CD2  . LEU F 242 ? 0.81496745 1.04946494 0.42471695 0.14668904  0.00801341  -0.10385946 242 LEU F CD2  
35730 H H    . LEU F 242 ? 0.78812671 1.02161551 0.39419240 0.14449617  0.01097365  -0.10088184 242 LEU F H    
35731 H HA   . LEU F 242 ? 0.77482533 0.99354243 0.38450482 0.14641845  0.00983571  -0.09915208 242 LEU F HA   
35732 H HB2  . LEU F 242 ? 0.79533613 1.02888918 0.39820853 0.14718242  0.00879357  -0.09229796 242 LEU F HB2  
35733 H HB3  . LEU F 242 ? 0.79377735 1.02046871 0.39893869 0.14894366  0.00824410  -0.09204871 242 LEU F HB3  
35734 H HG   . LEU F 242 ? 0.83335793 1.07518506 0.43953171 0.14549056  0.00895647  -0.10285388 242 LEU F HG   
35735 H HD11 . LEU F 242 ? 0.86370933 1.11980343 0.46792758 0.14644790  0.00673753  -0.10074688 242 LEU F HD11 
35736 H HD12 . LEU F 242 ? 0.86393070 1.11183906 0.46865404 0.14937636  0.00622103  -0.09484059 242 LEU F HD12 
35737 H HD13 . LEU F 242 ? 0.86601156 1.11751437 0.46796441 0.14788578  0.00697045  -0.09397230 242 LEU F HD13 
35738 H HD21 . LEU F 242 ? 0.82310855 1.05239654 0.43428230 0.14596148  0.00887750  -0.10597125 242 LEU F HD21 
35739 H HD22 . LEU F 242 ? 0.82451695 1.05574310 0.43471599 0.14809391  0.00746989  -0.10114653 242 LEU F HD22 
35740 H HD23 . LEU F 242 ? 0.82543957 1.06568766 0.43526989 0.14583363  0.00764526  -0.10685845 242 LEU F HD23 
35741 N N    . ASN F 243 ? 0.78238559 0.99945605 0.38530314 0.14439239  0.01102464  -0.08977331 243 ASN F N    
35742 C CA   . ASN F 243 ? 0.87605000 1.08535576 0.47674087 0.14284855  0.01168656  -0.08554607 243 ASN F CA   
35743 C C    . ASN F 243 ? 0.90594685 1.11660600 0.50817484 0.14069611  0.01279544  -0.08761522 243 ASN F C    
35744 O O    . ASN F 243 ? 0.78822041 1.00014985 0.39430031 0.14124624  0.01320151  -0.09230424 243 ASN F O    
35745 C CB   . ASN F 243 ? 0.89996541 1.10968840 0.49564058 0.14276767  0.01140737  -0.07975836 243 ASN F CB   
35746 C CG   . ASN F 243 ? 0.90525997 1.12620139 0.49912125 0.14200574  0.01123459  -0.07954217 243 ASN F CG   
35747 O OD1  . ASN F 243 ? 0.92383218 1.15193105 0.51976627 0.14127374  0.01168568  -0.08382499 243 ASN F OD1  
35748 N ND2  . ASN F 243 ? 0.90136552 1.12351966 0.49103546 0.14232033  0.01076411  -0.07432666 243 ASN F ND2  
35749 H H    . ASN F 243 ? 0.80521953 1.02903008 0.40755498 0.14405452  0.01107387  -0.09096636 243 ASN F H    
35750 H HA   . ASN F 243 ? 0.86380136 1.06631839 0.46530074 0.14332257  0.01167038  -0.08515209 243 ASN F HA   
35751 H HB2  . ASN F 243 ? 0.89680469 1.10061193 0.49053162 0.14122874  0.01197340  -0.07721145 243 ASN F HB2  
35752 H HB3  . ASN F 243 ? 0.89793575 1.10615575 0.49315080 0.14472510  0.01084843  -0.07833500 243 ASN F HB3  
35753 H HD21 . ASN F 243 ? 0.90730584 1.12330365 0.49536723 0.14314276  0.01071190  -0.07129251 243 ASN F HD21 
35754 H HD22 . ASN F 243 ? 0.90555096 1.13455164 0.49392310 0.14178428  0.01058482  -0.07380555 243 ASN F HD22 
35755 N N    . GLN F 244 ? 0.85415637 1.06464183 0.45333239 0.13829166  0.01337700  -0.08398011 244 GLN F N    
35756 C CA   . GLN F 244 ? 0.87485397 1.08809543 0.47559726 0.13640428  0.01445354  -0.08520862 244 GLN F CA   
35757 C C    . GLN F 244 ? 0.92824060 1.15295815 0.52904063 0.13656218  0.01501458  -0.08714023 244 GLN F C    
35758 O O    . GLN F 244 ? 0.83884811 1.06716657 0.44175589 0.13604507  0.01613871  -0.08875401 244 GLN F O    
35759 C CB   . GLN F 244 ? 0.84205079 1.05008292 0.43945304 0.13289125  0.01491731  -0.08053818 244 GLN F CB   
35760 C CG   . GLN F 244 ? 0.94167727 1.13858294 0.53947490 0.13212177  0.01497164  -0.07977296 244 GLN F CG   
35761 C CD   . GLN F 244 ? 0.94901931 1.14611876 0.55205292 0.13238905  0.01545381  -0.08338695 244 GLN F CD   
35762 O OE1  . GLN F 244 ? 0.82792842 1.02044296 0.43400636 0.13424884  0.01510612  -0.08592396 244 GLN F OE1  
35763 N NE2  . GLN F 244 ? 0.94424468 1.14792752 0.54860938 0.13093537  0.01628558  -0.08362350 244 GLN F NE2  
35764 H H    . GLN F 244 ? 0.87499642 1.08380520 0.47097257 0.13779972  0.01314252  -0.08049737 244 GLN F H    
35765 H HA   . GLN F 244 ? 0.86967844 1.08075643 0.47368366 0.13716626  0.01469122  -0.08795533 244 GLN F HA   
35766 H HB2  . GLN F 244 ? 0.87480664 1.08285224 0.46854681 0.13212922  0.01464870  -0.07747273 244 GLN F HB2  
35767 H HB3  . GLN F 244 ? 0.87149858 1.08398616 0.46971345 0.13159308  0.01556506  -0.08092989 244 GLN F HB3  
35768 H HG2  . GLN F 244 ? 0.92025375 1.11339259 0.51789159 0.13397849  0.01444145  -0.07986431 244 GLN F HG2  
35769 H HG3  . GLN F 244 ? 0.92279470 1.11596370 0.51733756 0.12950005  0.01530763  -0.07664916 244 GLN F HG3  
35770 H HE21 . GLN F 244 ? 0.94568926 1.15201068 0.54755795 0.12897092  0.01652800  -0.08131172 244 GLN F HE21 
35771 H HE22 . GLN F 244 ? 0.94071013 1.14626908 0.54843485 0.13200118  0.01664909  -0.08594912 244 GLN F HE22 
35772 N N    . HIS F 245 ? 0.97103149 1.20202911 0.56953418 0.13737403  0.01437228  -0.08681239 245 HIS F N    
35773 C CA   . HIS F 245 ? 0.86812460 1.11040425 0.46588910 0.13709055  0.01504858  -0.08842813 245 HIS F CA   
35774 C C    . HIS F 245 ? 0.82378215 1.07173276 0.42297453 0.13917466  0.01490606  -0.09350877 245 HIS F C    
35775 O O    . HIS F 245 ? 0.81730300 1.06175804 0.41725835 0.14041756  0.01391608  -0.09444748 245 HIS F O    
35776 C CB   . HIS F 245 ? 0.80295032 1.04909730 0.39568502 0.13492757  0.01457476  -0.08293477 245 HIS F CB   
35777 C CG   . HIS F 245 ? 0.76434505 1.00465643 0.35474646 0.13189852  0.01488164  -0.07825758 245 HIS F CG   
35778 N ND1  . HIS F 245 ? 0.75067937 0.97941160 0.33898771 0.13110234  0.01437813  -0.07462156 245 HIS F ND1  
35779 C CD2  . HIS F 245 ? 0.72846645 0.97324681 0.31797531 0.12914935  0.01579558  -0.07678318 245 HIS F CD2  
35780 C CE1  . HIS F 245 ? 0.81461996 1.04015172 0.40037635 0.12736306  0.01499853  -0.07129175 245 HIS F CE1  
35781 N NE2  . HIS F 245 ? 0.83915937 1.07469809 0.42602214 0.12606737  0.01575809  -0.07253391 245 HIS F NE2  
35782 H H    . HIS F 245 ? 0.93717563 1.16586864 0.53455269 0.13817008  0.01355807  -0.08550484 245 HIS F H    
35783 H HA   . HIS F 245 ? 0.86284685 1.10663307 0.46230283 0.13674635  0.01606630  -0.08981521 245 HIS F HA   
35784 H HB2  . HIS F 245 ? 0.80942810 1.05426335 0.40054342 0.13566357  0.01364435  -0.08121919 245 HIS F HB2  
35785 H HB3  . HIS F 245 ? 0.80774039 1.06211853 0.40004602 0.13467279  0.01504711  -0.08415051 245 HIS F HB3  
35787 H HD2  . HIS F 245 ? 0.75784159 1.01032639 0.34849787 0.12930150  0.01649635  -0.07862157 245 HIS F HD2  
35788 H HE1  . HIS F 245 ? 0.80770779 1.02519965 0.39129400 0.12587768  0.01502503  -0.06876531 245 HIS F HE1  
35790 N N    . TRP F 246 ? 0.93745506 1.19471645 0.53664517 0.13929571  0.01603682  -0.09689014 246 TRP F N    
35791 C CA   . TRP F 246 ? 0.96162748 1.22412467 0.56142855 0.14048086  0.01631889  -0.10253174 246 TRP F CA   
35792 C C    . TRP F 246 ? 1.13843858 1.41073799 0.73443133 0.13953039  0.01541722  -0.10087954 246 TRP F C    
35793 O O    . TRP F 246 ? 1.15697956 1.43161726 0.75232583 0.13983424  0.01431897  -0.10208464 246 TRP F O    
35794 C CB   . TRP F 246 ? 1.02732468 1.29214072 0.62947994 0.14161906  0.01863509  -0.10824893 246 TRP F CB   
35795 C CG   . TRP F 246 ? 0.95950592 1.21487236 0.56558663 0.14278121  0.01929470  -0.10920475 246 TRP F CG   
35796 C CD1  . TRP F 246 ? 0.87411761 1.12572062 0.48146126 0.14224695  0.01947983  -0.10538211 246 TRP F CD1  
35797 C CD2  . TRP F 246 ? 0.95227474 1.20080328 0.56118661 0.14409988  0.01959796  -0.11375892 246 TRP F CD2  
35798 N NE1  . TRP F 246 ? 0.91193491 1.15535867 0.52289391 0.14336379  0.01979944  -0.10705714 246 TRP F NE1  
35799 C CE2  . TRP F 246 ? 0.91276181 1.15384758 0.52480984 0.14462908  0.01991392  -0.11211823 246 TRP F CE2  
35800 C CE3  . TRP F 246 ? 0.89956588 1.14792359 0.50831091 0.14434147  0.01962311  -0.11897858 246 TRP F CE3  
35801 C CZ2  . TRP F 246 ? 0.90163648 1.13503051 0.51685798 0.14574531  0.02023622  -0.11523063 246 TRP F CZ2  
35802 C CZ3  . TRP F 246 ? 0.91451836 1.15473509 0.52610636 0.14514974  0.02002537  -0.12226431 246 TRP F CZ3  
35803 C CH2  . TRP F 246 ? 0.96307039 1.19583714 0.57796770 0.14603911  0.02033265  -0.12033512 246 TRP F CH2  
35804 H H    . TRP F 246 ? 0.91338813 1.17397547 0.51194048 0.13844123  0.01676506  -0.09576300 246 TRP F H    
35805 H HA   . TRP F 246 ? 0.99331099 1.25093842 0.59442037 0.14116088  0.01564427  -0.10365688 246 TRP F HA   
35806 H HB2  . TRP F 246 ? 0.99780798 1.26796782 0.59894556 0.14117409  0.01942405  -0.10717383 246 TRP F HB2  
35807 H HB3  . TRP F 246 ? 0.99811620 1.26560259 0.60001373 0.14201249  0.01899933  -0.11226767 246 TRP F HB3  
35808 H HD1  . TRP F 246 ? 0.90291023 1.15715134 0.50860465 0.14090547  0.01930478  -0.10182739 246 TRP F HD1  
35809 H HE1  . TRP F 246 ? 0.90186000 1.14251018 0.51411885 0.14307784  0.01998432  -0.10522101 246 TRP F HE1  
35810 H HE3  . TRP F 246 ? 0.91861272 1.17255020 0.52515799 0.14365073  0.01936527  -0.12012019 246 TRP F HE3  
35811 H HZ2  . TRP F 246 ? 0.91517299 1.14441180 0.53249687 0.14602904  0.02045901  -0.11396461 246 TRP F HZ2  
35812 H HZ3  . TRP F 246 ? 0.92372841 1.16362250 0.53487641 0.14481910  0.02006945  -0.12581642 246 TRP F HZ3  
35813 H HH2  . TRP F 246 ? 0.93520683 1.16266251 0.55195034 0.14650072  0.02055755  -0.12246611 246 TRP F HH2  
35814 N N    . GLY F 247 ? 1.13453233 1.41360033 0.72793114 0.13812432  0.01580728  -0.09778522 247 GLY F N    
35815 C CA   . GLY F 247 ? 1.09827721 1.38531625 0.68771482 0.13691223  0.01460087  -0.09398672 247 GLY F CA   
35816 C C    . GLY F 247 ? 1.03847980 1.31807208 0.62621909 0.13691893  0.01285845  -0.08728259 247 GLY F C    
35817 O O    . GLY F 247 ? 1.07754374 1.34648299 0.66652256 0.13710350  0.01289546  -0.08540514 247 GLY F O    
35818 H H    . GLY F 247 ? 1.12303889 1.40219855 0.71715611 0.13786660  0.01683088  -0.09782976 247 GLY F H    
35819 H HA2  . GLY F 247 ? 1.09340119 1.38548779 0.68259794 0.13723062  0.01442700  -0.09696522 247 GLY F HA2  
35820 H HA3  . GLY F 247 ? 1.09452391 1.38697124 0.68241900 0.13574186  0.01520892  -0.09271701 247 GLY F HA3  
35821 N N    . ILE F 248 ? 0.92927754 1.21472096 0.51394588 0.13679104  0.01154412  -0.08361562 248 ILE F N    
35822 C CA   . ILE F 248 ? 0.91657519 1.19521344 0.49921700 0.13764015  0.01020851  -0.07703572 248 ILE F CA   
35823 C C    . ILE F 248 ? 0.93250197 1.20345140 0.51247388 0.13572967  0.01066759  -0.07156599 248 ILE F C    
35824 O O    . ILE F 248 ? 0.97168553 1.24781203 0.54982930 0.13320827  0.01138436  -0.07065590 248 ILE F O    
35825 C CB   . ILE F 248 ? 0.91394544 1.20243776 0.49390566 0.13819733  0.00884677  -0.07392787 248 ILE F CB   
35826 C CG1  . ILE F 248 ? 0.99219823 1.27326632 0.57063508 0.14048275  0.00769268  -0.06735843 248 ILE F CG1  
35827 C CG2  . ILE F 248 ? 0.91890299 1.21809983 0.49530846 0.13574092  0.00902247  -0.07162491 248 ILE F CG2  
35828 C CD1  . ILE F 248 ? 1.04508734 1.33642459 0.62170660 0.14193013  0.00625157  -0.06387652 248 ILE F CD1  
35829 H H    . ILE F 248 ? 0.95203632 1.24607801 0.53577793 0.13630992  0.01159698  -0.08526874 248 ILE F H    
35830 H HA   . ILE F 248 ? 0.92031837 1.19281530 0.50507700 0.13911034  0.00999019  -0.07833239 248 ILE F HA   
35831 H HB   . ILE F 248 ? 0.92652345 1.22008598 0.50816905 0.13877137  0.00868461  -0.07810159 248 ILE F HB   
35832 H HG12 . ILE F 248 ? 0.98782367 1.26313984 0.56393564 0.13965867  0.00798342  -0.06321893 248 ILE F HG12 
35833 H HG13 . ILE F 248 ? 0.98225808 1.25689292 0.56308979 0.14193101  0.00771799  -0.06918789 248 ILE F HG13 
35834 H HG21 . ILE F 248 ? 0.92402130 1.21861231 0.49836749 0.13472582  0.00915109  -0.06737379 248 ILE F HG21 
35835 H HG22 . ILE F 248 ? 0.91772866 1.22170138 0.49521583 0.13475612  0.00997507  -0.07607931 248 ILE F HG22 
35836 H HG23 . ILE F 248 ? 0.92255086 1.22871494 0.49749064 0.13607295  0.00812248  -0.06986857 248 ILE F HG23 
35837 H HD11 . ILE F 248 ? 1.03146625 1.32880497 0.60547972 0.14047199  0.00616032  -0.06142957 248 ILE F HD11 
35838 H HD12 . ILE F 248 ? 1.02691150 1.32468033 0.60543895 0.14214477  0.00596067  -0.06807717 248 ILE F HD12 
35839 H HD13 . ILE F 248 ? 1.03229904 1.31806374 0.60832053 0.14403869  0.00577557  -0.05978296 248 ILE F HD13 
35840 N N    . ALA F 249 ? 0.93145621 1.19017649 0.51077455 0.13672258  0.01033268  -0.06786045 249 ALA F N    
35841 C CA   . ALA F 249 ? 0.96766114 1.21655154 0.54399115 0.13437374  0.01096820  -0.06330260 249 ALA F CA   
35842 C C    . ALA F 249 ? 0.92319751 1.16113329 0.49659827 0.13611037  0.01050881  -0.05774115 249 ALA F C    
35843 O O    . ALA F 249 ? 0.88456488 1.11329699 0.46002847 0.13811380  0.01062806  -0.05890954 249 ALA F O    
35844 C CB   . ALA F 249 ? 0.98392737 1.22664738 0.56358486 0.13338317  0.01199580  -0.06712307 249 ALA F CB   
35845 H H    . ALA F 249 ? 0.93849432 1.19495571 0.51904947 0.13879019  0.00978078  -0.06828913 249 ALA F H    
35846 H HA   . ALA F 249 ? 0.96077633 1.21446621 0.53454232 0.13222609  0.01113039  -0.06118561 249 ALA F HA   
35847 H HB1  . ALA F 249 ? 0.97942466 1.21586609 0.55680722 0.13137104  0.01240191  -0.06413009 249 ALA F HB1  
35848 H HB2  . ALA F 249 ? 0.97432852 1.22387409 0.55571604 0.13272510  0.01250487  -0.07028399 249 ALA F HB2  
35849 H HB3  . ALA F 249 ? 0.97428155 1.21271503 0.55650657 0.13534774  0.01181424  -0.06932870 249 ALA F HB3  
35850 N N    . ALA F 250 ? 1.04563022 1.28480971 0.61407733 0.13556056  0.01013125  -0.05158232 250 ALA F N    
35851 C CA   . ALA F 250 ? 1.00685477 1.23819089 0.57257921 0.13868357  0.00977309  -0.04609039 250 ALA F CA   
35852 C C    . ALA F 250 ? 0.98541439 1.19918346 0.54907250 0.13836884  0.01094045  -0.04399722 250 ALA F C    
35853 O O    . ALA F 250 ? 0.91681355 1.12279558 0.48042473 0.14222796  0.01102201  -0.04209805 250 ALA F O    
35854 C CB   . ALA F 250 ? 1.03677094 1.27278090 0.59722972 0.13787912  0.00933153  -0.03950102 250 ALA F CB   
35855 H H    . ALA F 250 ? 1.00713146 1.25220299 0.57378143 0.13336375  0.01018237  -0.05056584 250 ALA F H    
35856 H HA   . ALA F 250 ? 1.01115179 1.24602437 0.57970846 0.14162707  0.00913658  -0.04800457 250 ALA F HA   
35857 H HB1  . ALA F 250 ? 1.03495955 1.26550770 0.59357917 0.14043485  0.00925350  -0.03551716 250 ALA F HB1  
35858 H HB2  . ALA F 250 ? 1.02744150 1.27510810 0.58916223 0.13804020  0.00859347  -0.04096321 250 ALA F HB2  
35859 H HB3  . ALA F 250 ? 1.03318977 1.26621175 0.59065574 0.13456160  0.00992970  -0.03765690 250 ALA F HB3  
35860 N N    . ASN F 251 ? 0.94587946 1.15395319 0.50721794 0.13364100  0.01195906  -0.04385993 251 ASN F N    
35861 C CA   . ASN F 251 ? 1.00091898 1.19221902 0.55934626 0.13244763  0.01323691  -0.04200356 251 ASN F CA   
35862 C C    . ASN F 251 ? 0.91919571 1.10767984 0.48244783 0.13152626  0.01368183  -0.04787686 251 ASN F C    
35863 O O    . ASN F 251 ? 0.88706040 1.06446028 0.44803748 0.12853390  0.01481580  -0.04737306 251 ASN F O    
35864 C CB   . ASN F 251 ? 1.00657797 1.19081545 0.55775392 0.12719969  0.01422181  -0.03688073 251 ASN F CB   
35865 C CG   . ASN F 251 ? 1.09278154 1.27466106 0.63826323 0.12866147  0.01411697  -0.02996105 251 ASN F CG   
35866 O OD1  . ASN F 251 ? 1.09090972 1.26741600 0.63599801 0.13385417  0.01412305  -0.02739982 251 ASN F OD1  
35867 N ND2  . ASN F 251 ? 1.11292255 1.29957330 0.65398180 0.12411824  0.01406747  -0.02658799 251 ASN F ND2  
35868 H H    . ASN F 251 ? 0.96501946 1.17990398 0.52642733 0.13106933  0.01193134  -0.04492339 251 ASN F H    
35869 H HA   . ASN F 251 ? 0.98039073 1.16600895 0.53806931 0.13577254  0.01329288  -0.04001029 251 ASN F HA   
35870 H HB2  . ASN F 251 ? 1.02155972 1.21346021 0.57326442 0.12407126  0.01405559  -0.03816520 251 ASN F HB2  
35871 H HB3  . ASN F 251 ? 1.02563643 1.19921947 0.57508707 0.12570898  0.01520044  -0.03675124 251 ASN F HB3  
35872 H HD21 . ASN F 251 ? 1.10398817 1.29429281 0.64538002 0.12051053  0.01419938  -0.02835473 251 ASN F HD21 
35873 H HD22 . ASN F 251 ? 1.11368847 1.30022752 0.65144110 0.12469745  0.01391097  -0.02238209 251 ASN F HD22 
35874 N N    . ASP F 252 ? 0.91297626 1.11113131 0.48258248 0.13394672  0.01286715  -0.05339980 252 ASP F N    
35875 C CA   . ASP F 252 ? 0.90015793 1.09477079 0.47470579 0.13443644  0.01316153  -0.05852977 252 ASP F CA   
35876 C C    . ASP F 252 ? 0.86807346 1.05674601 0.44443637 0.13902548  0.01284217  -0.05891031 252 ASP F C    
35877 O O    . ASP F 252 ? 0.91493523 1.11184049 0.49462295 0.14222848  0.01182837  -0.06114997 252 ASP F O    
35878 C CB   . ASP F 252 ? 0.79527497 1.00226569 0.37514478 0.13444720  0.01278283  -0.06426566 252 ASP F CB   
35879 C CG   . ASP F 252 ? 0.77481389 0.97869033 0.35994485 0.13520487  0.01305959  -0.06936539 252 ASP F CG   
35880 O OD1  . ASP F 252 ? 0.73375988 0.92655301 0.31878915 0.13571045  0.01336415  -0.06869280 252 ASP F OD1  
35881 O OD2  . ASP F 252 ? 0.73878336 0.95102781 0.32782063 0.13531472  0.01315314  -0.07392801 252 ASP F OD2  
35882 H H    . ASP F 252 ? 0.90946579 1.11653697 0.48012489 0.13510983  0.01216667  -0.05399591 252 ASP F H    
35883 H HA   . ASP F 252 ? 0.87857437 1.06661963 0.45152688 0.13170473  0.01394812  -0.05783381 252 ASP F HA   
35884 H HB2  . ASP F 252 ? 0.81215465 1.02318180 0.39085978 0.13182004  0.01314531  -0.06378111 252 ASP F HB2  
35885 H HB3  . ASP F 252 ? 0.81141752 1.02510846 0.39225727 0.13651423  0.01208876  -0.06509075 252 ASP F HB3  
35886 N N    . LEU F 253 ? 0.83044428 1.00549424 0.40444294 0.13898647  0.01383342  -0.05696500 253 LEU F N    
35887 C CA   . LEU F 253 ? 0.87336683 1.04209185 0.44858235 0.14350007  0.01388175  -0.05680196 253 LEU F CA   
35888 C C    . LEU F 253 ? 0.85591185 1.02288151 0.43646297 0.14360096  0.01388621  -0.06224121 253 LEU F C    
35889 O O    . LEU F 253 ? 0.81843466 0.98058367 0.40054670 0.14693591  0.01398705  -0.06279099 253 LEU F O    
35890 C CB   . LEU F 253 ? 0.87922645 1.03267956 0.44807673 0.14348906  0.01545685  -0.05169892 253 LEU F CB   
35891 C CG   . LEU F 253 ? 0.88520330 1.03723407 0.44748703 0.14207171  0.01582466  -0.04568451 253 LEU F CG   
35892 C CD1  . LEU F 253 ? 0.88986629 1.02495325 0.44537884 0.14274584  0.01773693  -0.04078109 253 LEU F CD1  
35893 C CD2  . LEU F 253 ? 0.86341405 1.02824008 0.42712364 0.14574905  0.01433962  -0.04386831 253 LEU F CD2  
35894 H H    . LEU F 253 ? 0.85307479 1.02270710 0.42443448 0.13587911  0.01461784  -0.05576168 253 LEU F H    
35895 H HA   . LEU F 253 ? 0.86176354 1.03714037 0.43817899 0.14640099  0.01303173  -0.05635573 253 LEU F HA   
35896 H HB2  . LEU F 253 ? 0.87979662 1.02663183 0.44785228 0.14060163  0.01629607  -0.05287050 253 LEU F HB2  
35897 H HB3  . LEU F 253 ? 0.88098603 1.03132927 0.45052996 0.14726011  0.01557979  -0.05112919 253 LEU F HB3  
35898 H HG   . LEU F 253 ? 0.87939346 1.03370035 0.44059244 0.13787745  0.01587133  -0.04612935 253 LEU F HG   
35899 H HD11 . LEU F 253 ? 0.89860660 1.03181624 0.44951469 0.14055379  0.01809571  -0.03722494 253 LEU F HD11 
35900 H HD12 . LEU F 253 ? 0.89420861 1.02812529 0.45032060 0.14743413  0.01776041  -0.03936116 253 LEU F HD12 
35901 H HD13 . LEU F 253 ? 0.89263535 1.01987457 0.44757792 0.14062946  0.01869919  -0.04255648 253 LEU F HD13 
35902 H HD21 . LEU F 253 ? 0.86295164 1.03786826 0.42982578 0.14448811  0.01341393  -0.04695266 253 LEU F HD21 
35903 H HD22 . LEU F 253 ? 0.86890876 1.03383255 0.43455714 0.14982487  0.01410294  -0.04390008 253 LEU F HD22 
35904 H HD23 . LEU F 253 ? 0.87631774 1.03945088 0.43566015 0.14519137  0.01461576  -0.03950328 253 LEU F HD23 
35905 N N    . ASN F 254 ? 0.75288284 0.92404002 0.33617222 0.14016494  0.01387064  -0.06588293 254 ASN F N    
35906 C CA   . ASN F 254 ? 0.73580122 0.90376425 0.32342824 0.13961712  0.01407890  -0.07013316 254 ASN F CA   
35907 C C    . ASN F 254 ? 0.77867311 0.95569372 0.37212521 0.14243318  0.01294841  -0.07485601 254 ASN F C    
35908 O O    . ASN F 254 ? 0.78881562 0.97180492 0.38590243 0.14124486  0.01281299  -0.07877619 254 ASN F O    
35909 C CB   . ASN F 254 ? 0.74197102 0.91002631 0.32964408 0.13490610  0.01475570  -0.07105590 254 ASN F CB   
35910 C CG   . ASN F 254 ? 0.82166106 0.98605788 0.41343114 0.13410002  0.01503335  -0.07455005 254 ASN F CG   
35911 O OD1  . ASN F 254 ? 0.89728117 1.05677712 0.49099874 0.13645549  0.01490223  -0.07599791 254 ASN F OD1  
35912 N ND2  . ASN F 254 ? 0.88379705 1.05079854 0.47671765 0.13063233  0.01548485  -0.07544854 254 ASN F ND2  
35913 H H    . ASN F 254 ? 0.77214646 0.94855899 0.35464865 0.13829610  0.01377241  -0.06554785 254 ASN F H    
35914 H HA   . ASN F 254 ? 0.75233817 0.91217458 0.33878693 0.14042091  0.01460578  -0.06913251 254 ASN F HA   
35915 H HB2  . ASN F 254 ? 0.76358008 0.92640483 0.34695402 0.13257666  0.01543910  -0.06797048 254 ASN F HB2  
35916 H HB3  . ASN F 254 ? 0.75527978 0.93153822 0.34432140 0.13449812  0.01440943  -0.07219820 254 ASN F HB3  
35917 H HD21 . ASN F 254 ? 0.86321545 1.03402603 0.45454416 0.12889425  0.01564401  -0.07416750 254 ASN F HD21 
35918 H HD22 . ASN F 254 ? 0.86000764 1.02545428 0.45534927 0.13007607  0.01563083  -0.07716836 254 ASN F HD22 
35919 N N    . TYR F 255 ? 0.93172616 1.10971820 0.52565467 0.14623576  0.01228392  -0.07422793 255 TYR F N    
35920 C CA   . TYR F 255 ? 0.94290036 1.12918663 0.54137248 0.14839756  0.01118713  -0.07834235 255 TYR F CA   
35921 C C    . TYR F 255 ? 0.86724734 1.04808712 0.46953639 0.14863396  0.01130737  -0.08172183 255 TYR F C    
35922 O O    . TYR F 255 ? 0.74559301 0.91666973 0.34682998 0.14869699  0.01207847  -0.08018976 255 TYR F O    
35923 C CB   . TYR F 255 ? 0.89813113 1.08979535 0.49544081 0.15203975  0.01031881  -0.07568590 255 TYR F CB   
35924 C CG   . TYR F 255 ? 0.84305751 1.04505563 0.43827596 0.15183508  0.00967702  -0.07402474 255 TYR F CG   
35925 C CD1  . TYR F 255 ? 0.83198541 1.03183329 0.42243704 0.15085000  0.01017600  -0.06907874 255 TYR F CD1  
35926 C CD2  . TYR F 255 ? 0.84228122 1.05635548 0.43985838 0.15212965  0.00863414  -0.07749470 255 TYR F CD2  
35927 C CE1  . TYR F 255 ? 0.81652820 1.02649939 0.40496638 0.15056933  0.00953117  -0.06723008 255 TYR F CE1  
35928 C CE2  . TYR F 255 ? 0.89930338 1.12370968 0.49478236 0.15173219  0.00807658  -0.07613922 255 TYR F CE2  
35929 C CZ   . TYR F 255 ? 0.82854533 1.05124748 0.41962317 0.15105990  0.00847541  -0.07085525 255 TYR F CZ   
35930 O OH   . TYR F 255 ? 0.87740487 1.11053264 0.46618503 0.15034467  0.00793947  -0.06913100 255 TYR F OH   
35931 H H    . TYR F 255 ? 0.89655709 1.06978202 0.48765591 0.14746398  0.01261106  -0.07098033 255 TYR F H    
35932 H HA   . TYR F 255 ? 0.91211903 1.10467982 0.51186019 0.14712191  0.01098979  -0.08069477 255 TYR F HA   
35933 H HB2  . TYR F 255 ? 0.89771366 1.08284724 0.49268886 0.15345559  0.01083478  -0.07229085 255 TYR F HB2  
35934 H HB3  . TYR F 255 ? 0.88960946 1.08454478 0.48980537 0.15327591  0.00971986  -0.07826176 255 TYR F HB3  
35935 H HD1  . TYR F 255 ? 0.83609617 1.02728200 0.42429680 0.15016913  0.01100643  -0.06678063 255 TYR F HD1  
35936 H HD2  . TYR F 255 ? 0.85033870 1.06571090 0.45076898 0.15241426  0.00831808  -0.08087399 255 TYR F HD2  
35937 H HE1  . TYR F 255 ? 0.83032316 1.03855801 0.41535103 0.14967085  0.00986618  -0.06364045 255 TYR F HE1  
35938 H HE2  . TYR F 255 ? 0.86519778 1.09772277 0.46198356 0.15155032  0.00748515  -0.07888163 255 TYR F HE2  
35940 N N    . LYS F 256 ? 0.92121989 1.10842109 0.52771527 0.14834328  0.01068775  -0.08668146 256 LYS F N    
35941 C CA   . LYS F 256 ? 0.90309930 1.08696747 0.51349550 0.14838077  0.01057230  -0.09015394 256 LYS F CA   
35942 C C    . LYS F 256 ? 0.76411229 0.94960934 0.37525070 0.15138324  0.00977367  -0.08969299 256 LYS F C    
35943 O O    . LYS F 256 ? 0.83064079 1.02224708 0.44011971 0.15351725  0.00914615  -0.08749902 256 LYS F O    
35944 C CB   . LYS F 256 ? 0.96306407 1.15255213 0.57684141 0.14696056  0.01043394  -0.09530118 256 LYS F CB   
35945 C CG   . LYS F 256 ? 0.90886128 1.09782100 0.52249312 0.14471537  0.01143858  -0.09556071 256 LYS F CG   
35946 C CD   . LYS F 256 ? 0.90626824 1.10029507 0.52279812 0.14426461  0.01176438  -0.10045982 256 LYS F CD   
35947 C CE   . LYS F 256 ? 0.87683833 1.07203329 0.49358460 0.14292911  0.01294478  -0.10046212 256 LYS F CE   
35948 N NZ   . LYS F 256 ? 0.96536928 1.16565990 0.57845658 0.14244536  0.01309776  -0.09753710 256 LYS F NZ   
35949 H H    . LYS F 256 ? 0.90382296 1.09747875 0.51050854 0.14798969  0.01040746  -0.08796316 256 LYS F H    
35950 H HA   . LYS F 256 ? 0.88514006 1.06229162 0.49523535 0.14732015  0.01122457  -0.08929732 256 LYS F HA   
35951 H HB2  . LYS F 256 ? 0.93575233 1.13175035 0.54928035 0.14757103  0.00992640  -0.09635810 256 LYS F HB2  
35952 H HB3  . LYS F 256 ? 0.93320227 1.12053466 0.54944807 0.14690921  0.01029117  -0.09747181 256 LYS F HB3  
35953 H HG2  . LYS F 256 ? 0.92019898 1.10345697 0.53420174 0.14374879  0.01188095  -0.09465650 256 LYS F HG2  
35954 H HG3  . LYS F 256 ? 0.92409492 1.11508250 0.53507566 0.14447674  0.01157432  -0.09317143 256 LYS F HG3  
35955 H HD2  . LYS F 256 ? 0.90052974 1.10011697 0.51636535 0.14486568  0.01139719  -0.10170022 256 LYS F HD2  
35956 H HD3  . LYS F 256 ? 0.89770699 1.08911324 0.51665801 0.14430511  0.01165793  -0.10261660 256 LYS F HD3  
35957 H HE2  . LYS F 256 ? 0.90089661 1.09845245 0.51954436 0.14320961  0.01339384  -0.10372853 256 LYS F HE2  
35958 H HE3  . LYS F 256 ? 0.90133536 1.09185874 0.51866299 0.14201020  0.01325892  -0.09906214 256 LYS F HE3  
35959 H HZ1  . LYS F 256 ? 0.93852568 1.14317465 0.55078465 0.14322713  0.01267343  -0.09835268 256 LYS F HZ1  
35960 H HZ2  . LYS F 256 ? 0.93936896 1.13632846 0.55045998 0.14189963  0.01294598  -0.09431010 256 LYS F HZ2  
35961 H HZ3  . LYS F 256 ? 0.93739808 1.14004183 0.55087906 0.14180951  0.01383264  -0.09804846 256 LYS F HZ3  
35962 N N    . SER F 257 ? 0.69547069 0.87632430 0.30915502 0.15157042  0.00981176  -0.09141909 257 SER F N    
35963 C CA   . SER F 257 ? 0.71329606 0.89705318 0.32822111 0.15434068  0.00909545  -0.09127905 257 SER F CA   
35964 C C    . SER F 257 ? 0.71991205 0.91426295 0.33728573 0.15365434  0.00787087  -0.09523828 257 SER F C    
35965 O O    . SER F 257 ? 0.75844371 0.95412874 0.37751570 0.15103671  0.00789537  -0.09927306 257 SER F O    
35966 C CB   . SER F 257 ? 0.68174791 0.85816026 0.29854387 0.15444219  0.00955857  -0.09211218 257 SER F CB   
35967 O OG   . SER F 257 ? 0.66638112 0.84432095 0.28685543 0.15189877  0.00909257  -0.09671533 257 SER F OG   
35968 H H    . SER F 257 ? 0.71425766 0.89072794 0.32898828 0.14993870  0.01027892  -0.09257624 257 SER F H    
35969 H HA   . SER F 257 ? 0.71155238 0.89571488 0.32415032 0.15653041  0.00919242  -0.08789371 257 SER F HA   
35970 H HB2  . SER F 257 ? 0.68764818 0.86563516 0.30463102 0.15682806  0.00932723  -0.09105062 257 SER F HB2  
35971 H HB3  . SER F 257 ? 0.68851006 0.85771805 0.30355552 0.15382013  0.01050627  -0.09041882 257 SER F HB3  
35973 N N    . PRO F 258 ? 0.72503495 0.92762363 0.34219509 0.15593234  0.00692010  -0.09405025 258 PRO F N    
35974 C CA   . PRO F 258 ? 0.77200198 0.98458064 0.39113966 0.15446332  0.00576930  -0.09817709 258 PRO F CA   
35975 C C    . PRO F 258 ? 0.74681270 0.95590949 0.36926487 0.15218751  0.00569959  -0.10270746 258 PRO F C    
35976 O O    . PRO F 258 ? 0.66302085 0.87563199 0.28654933 0.14930022  0.00541784  -0.10740599 258 PRO F O    
35977 C CB   . PRO F 258 ? 0.80280614 1.02339530 0.42138442 0.15789120  0.00490238  -0.09464877 258 PRO F CB   
35978 C CG   . PRO F 258 ? 0.77862787 0.99578249 0.39365327 0.16067468  0.00563371  -0.08881215 258 PRO F CG   
35979 C CD   . PRO F 258 ? 0.72543228 0.92871845 0.33999720 0.15988472  0.00702396  -0.08844071 258 PRO F CD   
35980 H HA   . PRO F 258 ? 0.76322341 0.97974110 0.38145417 0.15300092  0.00571505  -0.09960483 258 PRO F HA   
35981 H HB2  . PRO F 258 ? 0.78907132 1.00763845 0.40907696 0.15914552  0.00489976  -0.09431271 258 PRO F HB2  
35982 H HB3  . PRO F 258 ? 0.78958046 1.01905954 0.40827921 0.15694807  0.00406023  -0.09618655 258 PRO F HB3  
35983 H HG2  . PRO F 258 ? 0.77399051 0.99357224 0.38845077 0.16376777  0.00548536  -0.08551364 258 PRO F HG2  
35984 H HG3  . PRO F 258 ? 0.77240741 0.99362528 0.38601863 0.15954457  0.00544999  -0.08885992 258 PRO F HG3  
35985 H HD2  . PRO F 258 ? 0.73852968 0.93743682 0.35356343 0.16163969  0.00741641  -0.08725666 258 PRO F HD2  
35986 H HD3  . PRO F 258 ? 0.74032861 0.94034785 0.35237786 0.15996252  0.00761147  -0.08594322 258 PRO F HD3  
35987 N N    . ALA F 259 ? 0.72670853 0.92795992 0.35033992 0.15328738  0.00618347  -0.10130778 259 ALA F N    
35988 C CA   . ALA F 259 ? 0.81637394 1.01397467 0.44309023 0.15107110  0.00611160  -0.10493251 259 ALA F CA   
35989 C C    . ALA F 259 ? 0.83745027 1.03015780 0.46500966 0.14803693  0.00679474  -0.10803611 259 ALA F C    
35990 O O    . ALA F 259 ? 0.85991323 1.05373037 0.48935267 0.14565307  0.00653792  -0.11219955 259 ALA F O    
35991 C CB   . ALA F 259 ? 0.77673179 0.96722603 0.40414241 0.15273543  0.00668003  -0.10270154 259 ALA F CB   
35992 H H    . ALA F 259 ? 0.75243324 0.95048344 0.37473395 0.15537831  0.00663393  -0.09804781 259 ALA F H    
35993 H HA   . ALA F 259 ? 0.79185516 0.99549901 0.41956037 0.15037301  0.00530155  -0.10690571 259 ALA F HA   
35994 H HB1  . ALA F 259 ? 0.78568327 0.97434288 0.41517147 0.15105501  0.00655238  -0.10500946 259 ALA F HB1  
35995 H HB2  . ALA F 259 ? 0.78956473 0.98351705 0.41660333 0.15512086  0.00641256  -0.10081892 259 ALA F HB2  
35996 H HB3  . ALA F 259 ? 0.78942358 0.97384274 0.41539282 0.15302964  0.00753990  -0.10080514 259 ALA F HB3  
35997 N N    . GLU F 260 ? 0.75865591 0.94628119 0.38463545 0.14810799  0.00776916  -0.10590237 260 GLU F N    
35998 C CA   . GLU F 260 ? 0.74998379 0.93470925 0.37688738 0.14593123  0.00856669  -0.10820479 260 GLU F CA   
35999 C C    . GLU F 260 ? 0.78092051 0.97232890 0.40759680 0.14489989  0.00847037  -0.11195439 260 GLU F C    
36000 O O    . GLU F 260 ? 0.70264286 0.89205110 0.33098766 0.14332187  0.00908920  -0.11551217 260 GLU F O    
36001 C CB   . GLU F 260 ? 0.73955703 0.92032540 0.36426163 0.14599434  0.00952501  -0.10477496 260 GLU F CB   
36002 C CG   . GLU F 260 ? 0.85092819 1.03121758 0.47654468 0.14435793  0.01045504  -0.10647982 260 GLU F CG   
36003 C CD   . GLU F 260 ? 0.97000277 1.14644098 0.59382904 0.14351565  0.01134908  -0.10291156 260 GLU F CD   
36004 O OE1  . GLU F 260 ? 0.88498294 1.05781794 0.50607359 0.14389260  0.01137894  -0.09925538 260 GLU F OE1  
36005 O OE2  . GLU F 260 ? 0.99976593 1.17729688 0.62439418 0.14250256  0.01216663  -0.10360316 260 GLU F OE2  
36006 H H    . GLU F 260 ? 0.77621979 0.96227241 0.40041313 0.14956953  0.00802297  -0.10281406 260 GLU F H    
36007 H HA   . GLU F 260 ? 0.75266385 0.93370259 0.38161492 0.14493141  0.00867870  -0.10956194 260 GLU F HA   
36008 H HB2  . GLU F 260 ? 0.76580811 0.94143462 0.39039752 0.14605236  0.00978993  -0.10295361 260 GLU F HB2  
36009 H HB3  . GLU F 260 ? 0.76745021 0.95129263 0.38992888 0.14705360  0.00936942  -0.10289560 260 GLU F HB3  
36010 H HG2  . GLU F 260 ? 0.84684634 1.03195381 0.47180754 0.14450066  0.01046546  -0.10793929 260 GLU F HG2  
36011 H HG3  . GLU F 260 ? 0.84433615 1.02251363 0.47231501 0.14357379  0.01056877  -0.10858602 260 GLU F HG3  
36012 N N    . VAL F 261 ? 0.69372654 0.89286280 0.31797451 0.14583260  0.00791798  -0.11103373 261 VAL F N    
36013 C CA   . VAL F 261 ? 0.72830939 0.93398666 0.35161108 0.14441642  0.00804348  -0.11484320 261 VAL F CA   
36014 C C    . VAL F 261 ? 0.75777090 0.96483314 0.38260603 0.14238141  0.00757219  -0.11946248 261 VAL F C    
36015 O O    . VAL F 261 ? 0.76457942 0.97026515 0.38957867 0.14049289  0.00846641  -0.12389365 261 VAL F O    
36016 C CB   . VAL F 261 ? 0.85371673 1.06850863 0.47404239 0.14544879  0.00738676  -0.11259317 261 VAL F CB   
36017 C CG1  . VAL F 261 ? 0.84181833 1.06483543 0.46067244 0.14340214  0.00744352  -0.11706474 261 VAL F CG1  
36018 C CG2  . VAL F 261 ? 0.84891927 1.06170547 0.46716729 0.14678201  0.00799054  -0.10813074 261 VAL F CG2  
36019 H H    . VAL F 261 ? 0.72418046 0.92434669 0.34722412 0.14734277  0.00756652  -0.10800286 261 VAL F H    
36020 H HA   . VAL F 261 ? 0.74670112 0.95000327 0.37009272 0.14390251  0.00898609  -0.11590076 261 VAL F HA   
36021 H HB   . VAL F 261 ? 0.82375044 1.04079139 0.44416314 0.14653979  0.00652748  -0.11074518 261 VAL F HB   
36022 H HG11 . VAL F 261 ? 0.84612858 1.06659567 0.46502209 0.14258626  0.00850593  -0.11935018 261 VAL F HG11 
36023 H HG12 . VAL F 261 ? 0.84533525 1.07020617 0.46487832 0.14218913  0.00693919  -0.11950187 261 VAL F HG12 
36024 H HG13 . VAL F 261 ? 0.84732199 1.07642031 0.46429282 0.14401479  0.00701814  -0.11516973 261 VAL F HG13 
36025 H HG21 . VAL F 261 ? 0.85198367 1.07064188 0.46831924 0.14739020  0.00755682  -0.10654286 261 VAL F HG21 
36026 H HG22 . VAL F 261 ? 0.84782362 1.05542278 0.46631056 0.14780869  0.00800934  -0.10532133 261 VAL F HG22 
36027 H HG23 . VAL F 261 ? 0.84981257 1.06080818 0.46821201 0.14586228  0.00886240  -0.10961646 261 VAL F HG23 
36028 N N    . ILE F 262 ? 0.74749601 0.95676845 0.37328181 0.14274092  0.00637145  -0.11841106 262 ILE F N    
36029 C CA   . ILE F 262 ? 0.77119249 0.98205304 0.39820248 0.14012332  0.00581917  -0.12249772 262 ILE F CA   
36030 C C    . ILE F 262 ? 0.73547316 0.93674755 0.36472535 0.13855740  0.00674358  -0.12508383 262 ILE F C    
36031 O O    . ILE F 262 ? 0.71359175 0.91382092 0.34260154 0.13588232  0.00725009  -0.12967221 262 ILE F O    
36032 C CB   . ILE F 262 ? 0.74499309 0.96104610 0.37291399 0.14111586  0.00441612  -0.12027475 262 ILE F CB   
36033 C CG1  . ILE F 262 ? 0.75699818 0.98476279 0.38270676 0.14239147  0.00348530  -0.11816774 262 ILE F CG1  
36034 C CG2  . ILE F 262 ? 0.73883295 0.95537364 0.36818007 0.13770570  0.00388765  -0.12434921 262 ILE F CG2  
36035 C CD1  . ILE F 262 ? 0.78653258 1.01979470 0.41316295 0.14530152  0.00243903  -0.11409651 262 ILE F CD1  
36036 H H    . ILE F 262 ? 0.75400174 0.96382880 0.37950540 0.14462413  0.00598171  -0.11504732 262 ILE F H    
36037 H HA   . ILE F 262 ? 0.75736678 0.97291470 0.38286388 0.13854991  0.00584625  -0.12510900 262 ILE F HA   
36038 H HB   . ILE F 262 ? 0.74868214 0.96036142 0.37755227 0.14312585  0.00455681  -0.11735471 262 ILE F HB   
36039 H HG12 . ILE F 262 ? 0.76285273 0.99579418 0.38759473 0.13986219  0.00321648  -0.12132502 262 ILE F HG12 
36040 H HG13 . ILE F 262 ? 0.76216972 0.98938936 0.38654569 0.14381051  0.00393732  -0.11624095 262 ILE F HG13 
36041 H HG21 . ILE F 262 ? 0.74297422 0.96203727 0.37096339 0.13529593  0.00404145  -0.12763976 262 ILE F HG21 
36042 H HG22 . ILE F 262 ? 0.73929656 0.94865167 0.37022665 0.13727503  0.00438058  -0.12490792 262 ILE F HG22 
36043 H HG23 . ILE F 262 ? 0.74045229 0.96213460 0.37029743 0.13823576  0.00297133  -0.12303826 262 ILE F HG23 
36044 H HD11 . ILE F 262 ? 0.77643871 1.01153684 0.40435487 0.14372082  0.00191651  -0.11596588 262 ILE F HD11 
36045 H HD12 . ILE F 262 ? 0.77683854 1.00418329 0.40399528 0.14773150  0.00292823  -0.11123649 262 ILE F HD12 
36046 H HD13 . ILE F 262 ? 0.77907610 1.02013969 0.40434304 0.14631869  0.00190254  -0.11240187 262 ILE F HD13 
36047 N N    . GLU F 263 ? 0.79827809 0.99239492 0.42936507 0.14005396  0.00708786  -0.12207288 263 GLU F N    
36048 C CA   . GLU F 263 ? 0.79210389 0.97809458 0.42557558 0.13875207  0.00787724  -0.12369305 263 GLU F CA   
36049 C C    . GLU F 263 ? 0.82302856 1.00663662 0.45597076 0.13827996  0.00938831  -0.12634292 263 GLU F C    
36050 O O    . GLU F 263 ? 0.73424339 0.91333467 0.36833975 0.13679369  0.01012737  -0.12943904 263 GLU F O    
36051 C CB   . GLU F 263 ? 0.75902110 0.93900740 0.39398435 0.14005016  0.00810835  -0.11983971 263 GLU F CB   
36052 C CG   . GLU F 263 ? 0.85240799 1.03292644 0.48807728 0.14076279  0.00713511  -0.11774469 263 GLU F CG   
36053 C CD   . GLU F 263 ? 0.85364485 1.02718186 0.49061584 0.14105611  0.00758754  -0.11508717 263 GLU F CD   
36054 O OE1  . GLU F 263 ? 0.81787419 0.98683858 0.45511788 0.14058967  0.00849273  -0.11419498 263 GLU F OE1  
36055 O OE2  . GLU F 263 ? 0.90822279 1.08153272 0.54577738 0.14168027  0.00713388  -0.11387263 263 GLU F OE2  
36056 H H    . GLU F 263 ? 0.77966249 0.97394812 0.41033280 0.14180855  0.00688960  -0.11889308 263 GLU F H    
36057 H HA   . GLU F 263 ? 0.79243553 0.97853374 0.42675707 0.13717368  0.00740290  -0.12566809 263 GLU F HA   
36058 H HB2  . GLU F 263 ? 0.78614414 0.96624041 0.41984636 0.14125434  0.00851573  -0.11772401 263 GLU F HB2  
36059 H HB3  . GLU F 263 ? 0.78534138 0.96090627 0.42187929 0.13915905  0.00865792  -0.12074105 263 GLU F HB3  
36060 H HG2  . GLU F 263 ? 0.82946789 1.01181364 0.46605283 0.13943046  0.00656443  -0.11986446 263 GLU F HG2  
36061 H HG3  . GLU F 263 ? 0.83093613 1.01526594 0.46505287 0.14231989  0.00679967  -0.11601260 263 GLU F HG3  
36062 N N    . THR F 264 ? 0.83054471 1.01716852 0.46159714 0.13973679  0.00999273  -0.12495341 264 THR F N    
36063 C CA   . THR F 264 ? 0.82168698 1.00702274 0.45227051 0.13993157  0.01167996  -0.12717949 264 THR F CA   
36064 C C    . THR F 264 ? 0.78398126 0.97165751 0.41272569 0.13812540  0.01228274  -0.13267161 264 THR F C    
36065 O O    . THR F 264 ? 0.76873565 0.95192957 0.39766502 0.13785413  0.01395573  -0.13596906 264 THR F O    
36066 C CB   . THR F 264 ? 0.73326707 0.92231202 0.36209074 0.14155777  0.01211698  -0.12419859 264 THR F CB   
36067 O OG1  . THR F 264 ? 0.69829857 0.88402236 0.32801539 0.14237985  0.01170846  -0.11942456 264 THR F OG1  
36068 C CG2  . THR F 264 ? 0.73128247 0.91973019 0.36004448 0.14221647  0.01405599  -0.12618804 264 THR F CG2  
36069 H H    . THR F 264 ? 0.82446289 1.01406109 0.45444101 0.14074983  0.00943141  -0.12245717 264 THR F H    
36070 H HA   . THR F 264 ? 0.79725432 0.97750330 0.42975622 0.14004415  0.01231838  -0.12704214 264 THR F HA   
36071 H HB   . THR F 264 ? 0.74169272 0.93602705 0.36858207 0.14151908  0.01149321  -0.12411039 264 THR F HB   
36073 H HG21 . THR F 264 ? 0.73258722 0.92388767 0.36027077 0.14299612  0.01424951  -0.12401854 264 THR F HG21 
36074 H HG22 . THR F 264 ? 0.73185933 0.91562027 0.36268660 0.14247607  0.01468108  -0.12604912 264 THR F HG22 
36075 H HG23 . THR F 264 ? 0.73645258 0.92656446 0.36405191 0.14159733  0.01459215  -0.12970565 264 THR F HG23 
36076 N N    . VAL F 265 ? 0.72893631 0.92367768 0.35558313 0.13681816  0.01108087  -0.13365084 265 VAL F N    
36077 C CA   . VAL F 265 ? 0.73868072 0.93593431 0.36287111 0.13402912  0.01161740  -0.13914898 265 VAL F CA   
36078 C C    . VAL F 265 ? 0.79366267 0.98367691 0.41911930 0.13164893  0.01191582  -0.14234613 265 VAL F C    
36079 O O    . VAL F 265 ? 0.70865440 0.89375520 0.33260280 0.13005631  0.01367103  -0.14706028 265 VAL F O    
36080 C CB   . VAL F 265 ? 0.75795341 0.96610534 0.37980080 0.13268505  0.00997029  -0.13887304 265 VAL F CB   
36081 C CG1  . VAL F 265 ? 0.73030800 0.94130862 0.34925169 0.12845229  0.01032724  -0.14485174 265 VAL F CG1  
36082 C CG2  . VAL F 265 ? 0.73739398 0.95237172 0.35736418 0.13470416  0.00999207  -0.13616212 265 VAL F CG2  
36083 H H    . VAL F 265 ? 0.74167252 0.93984354 0.36820298 0.13758026  0.00999671  -0.13084868 265 VAL F H    
36084 H HA   . VAL F 265 ? 0.75465554 0.95142174 0.37762141 0.13444118  0.01299233  -0.14091364 265 VAL F HA   
36085 H HB   . VAL F 265 ? 0.74164444 0.95087111 0.36492318 0.13312688  0.00868498  -0.13632792 265 VAL F HB   
36086 H HG11 . VAL F 265 ? 0.74332094 0.95160258 0.36078492 0.12810232  0.01192511  -0.14778067 265 VAL F HG11 
36087 H HG12 . VAL F 265 ? 0.74020219 0.94759631 0.36012113 0.12683651  0.01005019  -0.14609742 265 VAL F HG12 
36088 H HG13 . VAL F 265 ? 0.74025619 0.95955825 0.35761759 0.12756523  0.00931864  -0.14446385 265 VAL F HG13 
36089 H HG21 . VAL F 265 ? 0.74377573 0.96610492 0.36241719 0.13406566  0.00890775  -0.13552301 265 VAL F HG21 
36090 H HG22 . VAL F 265 ? 0.74061704 0.95327675 0.36193767 0.13689977  0.00982924  -0.13242309 265 VAL F HG22 
36091 H HG23 . VAL F 265 ? 0.74609417 0.96060765 0.36466455 0.13433681  0.01132231  -0.13872920 265 VAL F HG23 
36092 N N    . ALA F 266 ? 0.73032045 0.91931188 0.35820624 0.13137464  0.01037394  -0.13981041 266 ALA F N    
36093 C CA   . ALA F 266 ? 0.77940738 0.96201479 0.40858909 0.12888083  0.01044147  -0.14215045 266 ALA F CA   
36094 C C    . ALA F 266 ? 0.79407853 0.96659303 0.42503482 0.13023098  0.01234101  -0.14254448 266 ALA F C    
36095 O O    . ALA F 266 ? 0.88159800 1.04778326 0.51182550 0.12825263  0.01355233  -0.14624310 266 ALA F O    
36096 C CB   . ALA F 266 ? 0.86494237 1.04899597 0.49666798 0.12889835  0.00859235  -0.13882327 266 ALA F CB   
36097 H H    . ALA F 266 ? 0.75135469 0.94354075 0.37992746 0.13274974  0.00936310  -0.13657999 266 ALA F H    
36098 H HA   . ALA F 266 ? 0.79064250 0.97483802 0.41766182 0.12619786  0.01057548  -0.14565845 266 ALA F HA   
36099 H HB1  . ALA F 266 ? 0.83651549 1.01688957 0.46901357 0.12693696  0.00856122  -0.14034298 266 ALA F HB1  
36100 H HB2  . ALA F 266 ? 0.83567524 1.02665973 0.46641991 0.12853926  0.00750876  -0.13829166 266 ALA F HB2  
36101 H HB3  . ALA F 266 ? 0.83289337 1.01482296 0.46630788 0.13118871  0.00860897  -0.13564327 266 ALA F HB3  
36102 N N    . HIS F 267 ? 0.72119808 0.89235443 0.35423261 0.13350715  0.01269604  -0.13851152 267 HIS F N    
36103 C CA   . HIS F 267 ? 0.75385630 0.91754234 0.38911527 0.13520022  0.01435686  -0.13782302 267 HIS F CA   
36104 C C    . HIS F 267 ? 0.84746134 1.00834346 0.48060593 0.13573469  0.01679187  -0.14202030 267 HIS F C    
36105 O O    . HIS F 267 ? 0.77215821 0.92528343 0.40617120 0.13597707  0.01841328  -0.14371628 267 HIS F O    
36106 C CB   . HIS F 267 ? 0.77162373 0.93694210 0.40848482 0.13796896  0.01434415  -0.13295963 267 HIS F CB   
36107 C CG   . HIS F 267 ? 0.83057237 0.99057710 0.46998227 0.13969879  0.01590161  -0.13159229 267 HIS F CG   
36108 N ND1  . HIS F 267 ? 0.82664734 0.98114663 0.46906227 0.13913320  0.01571906  -0.13013175 267 HIS F ND1  
36109 C CD2  . HIS F 267 ? 0.81041813 0.97101253 0.44990039 0.14211485  0.01769033  -0.13116722 267 HIS F CD2  
36110 C CE1  . HIS F 267 ? 0.84948611 1.00168562 0.49384955 0.14131078  0.01729504  -0.12847221 267 HIS F CE1  
36111 N NE2  . HIS F 267 ? 0.82969129 0.98574769 0.47239500 0.14327058  0.01852926  -0.12901855 267 HIS F NE2  
36112 H H    . HIS F 267 ? 0.74113476 0.91636550 0.37408775 0.13463607  0.01191011  -0.13594966 267 HIS F H    
36113 H HA   . HIS F 267 ? 0.76536846 0.92487252 0.40224069 0.13416392  0.01408714  -0.13775244 267 HIS F HA   
36114 H HB2  . HIS F 267 ? 0.77581668 0.94211888 0.41353109 0.13767143  0.01306618  -0.13049506 267 HIS F HB2  
36115 H HB3  . HIS F 267 ? 0.78011775 0.94960022 0.41523522 0.13879605  0.01459845  -0.13297702 267 HIS F HB3  
36117 H HD2  . HIS F 267 ? 0.82103479 0.98528087 0.45880720 0.14291887  0.01822170  -0.13180673 267 HIS F HD2  
36118 H HE1  . HIS F 267 ? 0.83816653 0.98721826 0.48474824 0.14145857  0.01750092  -0.12700056 267 HIS F HE1  
36120 N N    . ALA F 268 ? 0.74192923 0.90903044 0.37202251 0.13606283  0.01724338  -0.14369738 268 ALA F N    
36121 C CA   . ALA F 268 ? 0.73302656 0.89781773 0.36055222 0.13652745  0.01979926  -0.14817266 268 ALA F CA   
36122 C C    . ALA F 268 ? 0.81875342 0.97631049 0.44434577 0.13346994  0.02080119  -0.15325640 268 ALA F C    
36123 O O    . ALA F 268 ? 0.76569700 0.91494942 0.39090255 0.13472365  0.02340641  -0.15575747 268 ALA F O    
36124 C CB   . ALA F 268 ? 0.78237498 0.95610535 0.40646717 0.13604286  0.01963852  -0.14958048 268 ALA F CB   
36125 H H    . ALA F 268 ? 0.75823468 0.93091935 0.38777179 0.13607714  0.01604209  -0.14195506 268 ALA F H    
36126 H HA   . ALA F 268 ? 0.75797510 0.92012715 0.38705131 0.13909511  0.02111915  -0.14686556 268 ALA F HA   
36127 H HB1  . ALA F 268 ? 0.77298021 0.94539428 0.39519143 0.13648391  0.02154658  -0.15268393 268 ALA F HB1  
36128 H HB2  . ALA F 268 ? 0.76560527 0.94345051 0.39068967 0.13771434  0.01893775  -0.14609173 268 ALA F HB2  
36129 H HB3  . ALA F 268 ? 0.76818287 0.94520396 0.39075810 0.13352580  0.01839423  -0.15081181 268 ALA F HB3  
36130 N N    . ARG F 269 ? 0.77409828 0.93496418 0.39807916 0.12940125  0.01890453  -0.15477662 269 ARG F N    
36131 C CA   . ARG F 269 ? 0.85101581 1.00567222 0.47213715 0.12533067  0.01980491  -0.15989961 269 ARG F CA   
36132 C C    . ARG F 269 ? 0.83901775 0.98311692 0.46319148 0.12578456  0.02029851  -0.15849082 269 ARG F C    
36133 O O    . ARG F 269 ? 0.98685509 1.12132025 0.60909659 0.12480564  0.02252473  -0.16204168 269 ARG F O    
36134 C CB   . ARG F 269 ? 0.88691759 1.04981291 0.50576508 0.12060554  0.01748937  -0.16130613 269 ARG F CB   
36135 C CG   . ARG F 269 ? 0.90926945 1.08383608 0.52538586 0.12031805  0.01681704  -0.16183750 269 ARG F CG   
36136 C CD   . ARG F 269 ? 0.93650788 1.10970974 0.54872692 0.12071484  0.01957657  -0.16627687 269 ARG F CD   
36137 N NE   . ARG F 269 ? 1.12791467 1.29581714 0.73530328 0.11577832  0.02119153  -0.17288496 269 ARG F NE   
36138 C CZ   . ARG F 269 ? 1.03382039 1.19672334 0.63679522 0.11522419  0.02434887  -0.17835619 269 ARG F CZ   
36139 N NH1  . ARG F 269 ? 0.96084034 1.12013912 0.56487244 0.12032367  0.02669121  -0.17779112 269 ARG F NH1  
36140 N NH2  . ARG F 269 ? 1.04015136 1.20123494 0.63742197 0.10932139  0.02535123  -0.18453677 269 ARG F NH2  
36141 H H    . ARG F 269 ? 0.79549360 0.96246278 0.42002356 0.12911819  0.01713342  -0.15252751 269 ARG F H    
36142 H HA   . ARG F 269 ? 0.84770834 0.99987233 0.46610931 0.12539600  0.02182701  -0.16334170 269 ARG F HA   
36143 H HB2  . ARG F 269 ? 0.87786663 1.04278564 0.49938399 0.12077753  0.01570902  -0.15807064 269 ARG F HB2  
36144 H HB3  . ARG F 269 ? 0.88945532 1.04830217 0.50585222 0.11728079  0.01818829  -0.16498449 269 ARG F HB3  
36145 H HG2  . ARG F 269 ? 0.89973235 1.07862699 0.51813555 0.12306929  0.01574429  -0.15776326 269 ARG F HG2  
36146 H HG3  . ARG F 269 ? 0.90928602 1.08900833 0.52376312 0.11701116  0.01555797  -0.16308016 269 ARG F HG3  
36147 H HD2  . ARG F 269 ? 0.96846592 1.13636065 0.58230752 0.12399069  0.02104647  -0.16529833 269 ARG F HD2  
36148 H HD3  . ARG F 269 ? 0.96809196 1.14955592 0.57918817 0.12098624  0.01892061  -0.16561250 269 ARG F HD3  
36149 H HE   . ARG F 269 ? 1.05463958 1.22235417 0.66169828 0.11277574  0.02014304  -0.17345795 269 ARG F HE   
36150 H HH11 . ARG F 269 ? 0.97796273 1.13674521 0.58567214 0.12375999  0.02624919  -0.17389224 269 ARG F HH11 
36151 H HH12 . ARG F 269 ? 0.98951924 1.14723659 0.59045804 0.12016463  0.02875477  -0.18137503 269 ARG F HH12 
36152 H HH21 . ARG F 269 ? 1.04778171 1.20462668 0.64175338 0.10886493  0.02768338  -0.18845285 269 ARG F HH21 
36153 H HH22 . ARG F 269 ? 1.04147029 1.20567727 0.63808942 0.10574694  0.02376076  -0.18476513 269 ARG F HH22 
36154 N N    . HIS F 270 ? 0.83833867 0.98379070 0.46704456 0.12756319  0.01852283  -0.15313801 270 HIS F N    
36155 C CA   . HIS F 270 ? 0.79888064 0.93603218 0.43086463 0.12813373  0.01879647  -0.15098742 270 HIS F CA   
36156 C C    . HIS F 270 ? 0.83807456 0.96698630 0.47069311 0.13173318  0.02181632  -0.15133522 270 HIS F C    
36157 O O    . HIS F 270 ? 0.86316526 0.98266971 0.49594814 0.13107815  0.02308431  -0.15236856 270 HIS F O    
36158 C CB   . HIS F 270 ? 0.82428217 0.96537232 0.46065795 0.12968685  0.01668187  -0.14514507 270 HIS F CB   
36159 C CG   . HIS F 270 ? 0.77339625 0.90762460 0.41328534 0.12996192  0.01675157  -0.14249644 270 HIS F CG   
36160 N ND1  . HIS F 270 ? 0.75566912 0.89152181 0.39934891 0.13220485  0.01599750  -0.13737170 270 HIS F ND1  
36161 C CD2  . HIS F 270 ? 0.76477861 0.89103889 0.40465572 0.12768850  0.01732794  -0.14407025 270 HIS F CD2  
36162 C CE1  . HIS F 270 ? 0.75899720 0.88909954 0.40521556 0.13144758  0.01600972  -0.13577092 270 HIS F CE1  
36163 N NE2  . HIS F 270 ? 0.73115599 0.85517609 0.37524217 0.12888971  0.01678140  -0.13957483 270 HIS F NE2  
36164 H H    . HIS F 270 ? 0.82209265 0.97385240 0.45169902 0.12834661  0.01713929  -0.15068853 270 HIS F H    
36165 H HA   . HIS F 270 ? 0.82200330 0.95626032 0.45276207 0.12491679  0.01846258  -0.15306631 270 HIS F HA   
36166 H HB2  . HIS F 270 ? 0.80111927 0.94708812 0.43709168 0.12783389  0.01497912  -0.14490163 270 HIS F HB2  
36167 H HB3  . HIS F 270 ? 0.80134821 0.94547462 0.43845224 0.13229576  0.01694384  -0.14313690 270 HIS F HB3  
36169 H HD2  . HIS F 270 ? 0.76741266 0.89037299 0.40468848 0.12538986  0.01795991  -0.14747894 270 HIS F HD2  
36170 H HE1  . HIS F 270 ? 0.74636042 0.87663114 0.39515686 0.13235366  0.01563044  -0.13251245 270 HIS F HE1  
36172 N N    . ILE F 271 ? 0.83779812 0.97051895 0.47083071 0.13567957  0.02301167  -0.15007716 271 ILE F N    
36173 C CA   . ILE F 271 ? 0.90879619 1.03555620 0.54299802 0.13995042  0.02596951  -0.14971066 271 ILE F CA   
36174 C C    . ILE F 271 ? 0.92473835 1.04663467 0.55422562 0.14012603  0.02905409  -0.15574233 271 ILE F C    
36175 O O    . ILE F 271 ? 0.97022611 1.08709812 0.60016751 0.14430831  0.03203355  -0.15597680 271 ILE F O    
36176 C CB   . ILE F 271 ? 0.93326640 1.06701684 0.57047534 0.14399950  0.02588598  -0.14497006 271 ILE F CB   
36177 C CG1  . ILE F 271 ? 0.90342855 1.04597449 0.53786683 0.14419062  0.02571400  -0.14628331 271 ILE F CG1  
36178 C CG2  . ILE F 271 ? 0.88027239 1.01683187 0.52148688 0.14333883  0.02329000  -0.13939419 271 ILE F CG2  
36179 C CD1  . ILE F 271 ? 0.91396290 1.06298447 0.55078065 0.14759074  0.02581569  -0.14167711 271 ILE F CD1  
36180 H H    . ILE F 271 ? 0.84823954 0.98763156 0.48082539 0.13579974  0.02201820  -0.14925766 271 ILE F H    
36181 H HA   . ILE F 271 ? 0.90189660 1.02305245 0.53793806 0.14004433  0.02616432  -0.14843474 271 ILE F HA   
36182 H HB   . ILE F 271 ? 0.91732299 1.04771161 0.55555868 0.14698091  0.02791486  -0.14456899 271 ILE F HB   
36183 H HG12 . ILE F 271 ? 0.90779316 1.05406737 0.54126680 0.14163616  0.02378160  -0.14635603 271 ILE F HG12 
36184 H HG13 . ILE F 271 ? 0.91917515 1.05977821 0.55089337 0.14439853  0.02752415  -0.15011689 271 ILE F HG13 
36185 H HG21 . ILE F 271 ? 0.88906181 1.02912724 0.52938581 0.14102040  0.02146390  -0.13949193 271 ILE F HG21 
36186 H HG22 . ILE F 271 ? 0.89352512 1.02490854 0.53633308 0.14297396  0.02340477  -0.13871431 271 ILE F HG22 
36187 H HG23 . ILE F 271 ? 0.88924807 1.02938008 0.53211409 0.14550014  0.02344385  -0.13640250 271 ILE F HG23 
36188 H HD11 . ILE F 271 ? 0.90317512 1.05424964 0.54194677 0.14686731  0.02403455  -0.13820599 271 ILE F HD11 
36189 H HD12 . ILE F 271 ? 0.91153026 1.05779445 0.54978275 0.15028107  0.02761792  -0.14107615 271 ILE F HD12 
36190 H HD13 . ILE F 271 ? 0.90943444 1.06356657 0.54420489 0.14768450  0.02593328  -0.14271498 271 ILE F HD13 
36191 N N    . GLY F 272 ? 0.94127196 1.06519878 0.56610453 0.13570859  0.02852746  -0.16054687 272 GLY F N    
36192 C CA   . GLY F 272 ? 0.95865285 1.07734990 0.57800251 0.13481177  0.03162577  -0.16705491 272 GLY F CA   
36193 C C    . GLY F 272 ? 0.92056304 1.04612029 0.53828996 0.13787936  0.03322961  -0.16829434 272 GLY F C    
36194 O O    . GLY F 272 ? 0.92354584 1.04314947 0.53863609 0.14019376  0.03681328  -0.17198204 272 GLY F O    
36195 H H    . GLY F 272 ? 0.93310761 1.06206572 0.55801523 0.13316485  0.02629389  -0.15978195 272 GLY F H    
36196 H HA2  . GLY F 272 ? 0.95119041 1.07055283 0.56750357 0.13041826  0.03076846  -0.17005429 272 GLY F HA2  
36197 H HA3  . GLY F 272 ? 0.95470053 1.06427908 0.57398021 0.13624983  0.03372276  -0.16793284 272 GLY F HA3  
36198 N N    . ALA F 273 ? 0.92616272 1.06397438 0.54513788 0.13776024  0.03066328  -0.16523285 273 ALA F N    
36199 C CA   . ALA F 273 ? 0.93282473 1.07914305 0.55014098 0.13976431  0.03153544  -0.16581963 273 ALA F CA   
36200 C C    . ALA F 273 ? 0.97799385 1.13417280 0.59183800 0.13536830  0.02936330  -0.16767450 273 ALA F C    
36201 O O    . ALA F 273 ? 1.09653878 1.25547051 0.71090531 0.13195242  0.02654273  -0.16635768 273 ALA F O    
36202 C CB   . ALA F 273 ? 0.84299731 0.99511111 0.46506360 0.14383674  0.03047665  -0.15926886 273 ALA F CB   
36203 H H    . ALA F 273 ? 0.91847038 1.05934989 0.53931147 0.13632746  0.02828034  -0.16252929 273 ALA F H    
36204 H HA   . ALA F 273 ? 0.93016779 1.07233322 0.54533446 0.14119805  0.03431498  -0.16916421 273 ALA F HA   
36205 H HB1  . ALA F 273 ? 0.86522758 1.02323747 0.48614982 0.14498571  0.03100132  -0.15941913 273 ALA F HB1  
36206 H HB2  . ALA F 273 ? 0.86640507 1.01344109 0.49075627 0.14656472  0.03182522  -0.15789081 273 ALA F HB2  
36207 H HB3  . ALA F 273 ? 0.85912538 1.01435006 0.48292968 0.14245979  0.02799361  -0.15619293 273 ALA F HB3  
36208 N N    . ASN F 274 ? 0.94203329 1.10474288 0.55257022 0.13574760  0.03066593  -0.17026076 274 ASN F N    
36209 C CA   . ASN F 274 ? 0.94184899 1.11690485 0.55027926 0.13291495  0.02828477  -0.16975872 274 ASN F CA   
36210 C C    . ASN F 274 ? 0.90837806 1.09117091 0.52077836 0.13589911  0.02600051  -0.16255796 274 ASN F C    
36211 O O    . ASN F 274 ? 0.80373871 0.98306745 0.41986340 0.13977112  0.02666247  -0.15884143 274 ASN F O    
36212 C CB   . ASN F 274 ? 0.95033997 1.12992775 0.55345929 0.13178636  0.03055241  -0.17515849 274 ASN F CB   
36213 C CG   . ASN F 274 ? 1.10543346 1.27980208 0.70296878 0.12669188  0.03213314  -0.18260525 274 ASN F CG   
36214 O OD1  . ASN F 274 ? 0.94883680 1.11432290 0.54640573 0.12431820  0.03201796  -0.18402790 274 ASN F OD1  
36215 N ND2  . ASN F 274 ? 1.19485569 1.37483358 0.78710043 0.12451421  0.03372677  -0.18752003 274 ASN F ND2  
36216 H H    . ASN F 274 ? 0.95645833 1.11617613 0.56604224 0.13795245  0.03314600  -0.17223297 274 ASN F H    
36217 H HA   . ASN F 274 ? 0.93919897 1.11481428 0.54683894 0.12957142  0.02671259  -0.17048331 274 ASN F HA   
36218 H HB2  . ASN F 274 ? 0.98197061 1.15908122 0.58555973 0.13509087  0.03272609  -0.17547479 274 ASN F HB2  
36219 H HB3  . ASN F 274 ? 0.97624600 1.16522145 0.57882506 0.13103104  0.02894783  -0.17340459 274 ASN F HB3  
36220 H HD21 . ASN F 274 ? 1.16201258 1.34901500 0.75440603 0.12607343  0.03357792  -0.18607783 274 ASN F HD21 
36221 H HD22 . ASN F 274 ? 1.17316341 1.34990561 0.76153314 0.12126438  0.03496671  -0.19227710 274 ASN F HD22 
36222 N N    . ILE F 275 ? 0.81131077 1.00460863 0.42256254 0.13398269  0.02348195  -0.16049442 275 ILE F N    
36223 C CA   . ILE F 275 ? 0.83300924 1.03282559 0.44671631 0.13644427  0.02166827  -0.15400770 275 ILE F CA   
36224 C C    . ILE F 275 ? 0.91465271 1.12619972 0.52508169 0.13542618  0.02095876  -0.15382895 275 ILE F C    
36225 O O    . ILE F 275 ? 0.83562863 1.05296266 0.44301593 0.13197942  0.02001679  -0.15652123 275 ILE F O    
36226 C CB   . ILE F 275 ? 0.93750674 1.13665819 0.55435628 0.13613316  0.01881994  -0.14911577 275 ILE F CB   
36227 C CG1  . ILE F 275 ? 0.82005543 1.02489769 0.43817922 0.13836111  0.01733036  -0.14270818 275 ILE F CG1  
36228 C CG2  . ILE F 275 ? 0.98554111 1.18883824 0.60055918 0.13235480  0.01700153  -0.15104173 275 ILE F CG2  
36229 C CD1  . ILE F 275 ? 0.80298448 1.00380242 0.42442548 0.13938659  0.01579465  -0.13784446 275 ILE F CD1  
36230 H H    . ILE F 275 ? 0.84363079 1.03997386 0.45233038 0.13102168  0.02296610  -0.16307874 275 ILE F H    
36231 H HA   . ILE F 275 ? 0.85977328 1.05698645 0.47509140 0.13905504  0.02287781  -0.15263012 275 ILE F HA   
36232 H HB   . ILE F 275 ? 0.89966214 1.09180379 0.51881582 0.13693953  0.01928846  -0.14872895 275 ILE F HB   
36233 H HG12 . ILE F 275 ? 0.84168625 1.05333400 0.45791233 0.13737492  0.01628137  -0.14223798 275 ILE F HG12 
36234 H HG13 . ILE F 275 ? 0.84195459 1.04703844 0.46007118 0.14000982  0.01861001  -0.14227460 275 ILE F HG13 
36235 H HG21 . ILE F 275 ? 0.96898192 1.17994237 0.58187288 0.13157915  0.01642219  -0.15103130 275 ILE F HG21 
36236 H HG22 . ILE F 275 ? 0.97272980 1.17195511 0.58644152 0.13039078  0.01802201  -0.15520081 275 ILE F HG22 
36237 H HG23 . ILE F 275 ? 0.96444809 1.16713691 0.58159477 0.13257803  0.01545056  -0.14803249 275 ILE F HG23 
36238 H HD11 . ILE F 275 ? 0.80535638 1.00670958 0.42689165 0.13802168  0.01452802  -0.13800277 275 ILE F HD11 
36239 H HD12 . ILE F 275 ? 0.80639249 1.00118637 0.42978421 0.14019857  0.01671831  -0.13804661 275 ILE F HD12 
36240 H HD13 . ILE F 275 ? 0.80399776 1.00773585 0.42545208 0.14054571  0.01519074  -0.13416262 275 ILE F HD13 
36241 N N    . LEU F 276 ? 0.95243466 1.16829062 0.56352168 0.13817133  0.02126762  -0.15011488 276 LEU F N    
36242 C CA   . LEU F 276 ? 0.96762013 1.19483054 0.57611001 0.13760307  0.02027033  -0.14818268 276 LEU F CA   
36243 C C    . LEU F 276 ? 0.88485026 1.11465847 0.49533260 0.13877612  0.01768829  -0.14082457 276 LEU F C    
36244 O O    . LEU F 276 ? 0.90777361 1.13269687 0.52096826 0.14091979  0.01775242  -0.13694707 276 LEU F O    
36245 C CB   . LEU F 276 ? 1.02326679 1.25350475 0.63060141 0.13958794  0.02260315  -0.14903153 276 LEU F CB   
36246 C CG   . LEU F 276 ? 1.03283691 1.26134133 0.63717484 0.13898060  0.02577940  -0.15653095 276 LEU F CG   
36247 C CD1  . LEU F 276 ? 1.05287147 1.28652442 0.65637952 0.14147547  0.02790791  -0.15635109 276 LEU F CD1  
36248 C CD2  . LEU F 276 ? 1.05748332 1.29155278 0.65738118 0.13463627  0.02529072  -0.16123743 276 LEU F CD2  
36249 H H    . LEU F 276 ? 0.94274300 1.15457785 0.55591011 0.14030407  0.02211949  -0.14858525 276 LEU F H    
36250 H HA   . LEU F 276 ? 0.96027344 1.19160998 0.56633687 0.13518932  0.01986187  -0.15087050 276 LEU F HA   
36251 H HB2  . LEU F 276 ? 1.00798678 1.23430860 0.61783296 0.14175697  0.02305333  -0.14651333 276 LEU F HB2  
36252 H HB3  . LEU F 276 ? 1.00857103 1.24630713 0.61451042 0.13926208  0.02168333  -0.14672418 276 LEU F HB3  
36253 H HG   . LEU F 276 ? 1.04082119 1.26101375 0.64657259 0.13978261  0.02694858  -0.15839297 276 LEU F HG   
36254 H HD11 . LEU F 276 ? 1.05201006 1.28280425 0.65403235 0.14192457  0.03037333  -0.16103441 276 LEU F HD11 
36255 H HD12 . LEU F 276 ? 1.04680932 1.28873456 0.64834124 0.14028198  0.02698407  -0.15523560 276 LEU F HD12 
36256 H HD13 . LEU F 276 ? 1.04324555 1.27506232 0.64953852 0.14374393  0.02780624  -0.15260242 276 LEU F HD13 
36257 H HD21 . LEU F 276 ? 1.04992437 1.28037930 0.65038192 0.13301219  0.02426212  -0.16183633 276 LEU F HD21 
36258 H HD22 . LEU F 276 ? 1.04934585 1.29192710 0.64819551 0.13386735  0.02380219  -0.15872766 276 LEU F HD22 
36259 H HD23 . LEU F 276 ? 1.05713832 1.29016876 0.65449953 0.13411683  0.02756950  -0.16611297 276 LEU F HD23 
36260 N N    . VAL F 277 ? 0.90874696 1.14659822 0.51746827 0.13732880  0.01562073  -0.13888639 277 VAL F N    
36261 C CA   . VAL F 277 ? 0.94173491 1.18236756 0.55124485 0.13883522  0.01359456  -0.13185903 277 VAL F CA   
36262 C C    . VAL F 277 ? 0.97240108 1.22261620 0.57895923 0.13896656  0.01361003  -0.12968619 277 VAL F C    
36263 O O    . VAL F 277 ? 0.95432693 1.21333385 0.55798113 0.13703054  0.01355654  -0.13247772 277 VAL F O    
36264 C CB   . VAL F 277 ? 0.89294583 1.13633335 0.50278568 0.13795017  0.01140239  -0.13038576 277 VAL F CB   
36265 C CG1  . VAL F 277 ? 0.92208266 1.16743422 0.53224146 0.14020994  0.00972323  -0.12300627 277 VAL F CG1  
36266 C CG2  . VAL F 277 ? 0.89764380 1.13239348 0.51016498 0.13728952  0.01141728  -0.13283601 277 VAL F CG2  
36267 H H    . VAL F 277 ? 0.91442972 1.15612257 0.52121091 0.13534766  0.01557399  -0.14198454 277 VAL F H    
36268 H HA   . VAL F 277 ? 0.92853153 1.16332233 0.54004103 0.14027832  0.01379579  -0.12948672 277 VAL F HA   
36269 H HB   . VAL F 277 ? 0.91088545 1.16109836 0.51862484 0.13617712  0.01117023  -0.13271034 277 VAL F HB   
36270 H HG11 . VAL F 277 ? 0.91076481 1.14967382 0.52236509 0.14151250  0.01009505  -0.12082722 277 VAL F HG11 
36271 H HG12 . VAL F 277 ? 0.91433549 1.16592491 0.52248657 0.14031687  0.00955799  -0.12135302 277 VAL F HG12 
36272 H HG13 . VAL F 277 ? 0.91188371 1.15871096 0.52261168 0.14019717  0.00854681  -0.12205581 277 VAL F HG13 
36273 H HG21 . VAL F 277 ? 0.89498484 1.13229656 0.50781220 0.13684942  0.01003798  -0.13165072 277 VAL F HG21 
36274 H HG22 . VAL F 277 ? 0.89889932 1.13210797 0.51067483 0.13570446  0.01254242  -0.13750194 277 VAL F HG22 
36275 H HG23 . VAL F 277 ? 0.89354330 1.12189054 0.50807965 0.13879561  0.01174539  -0.13084933 277 VAL F HG23 
36276 N N    . ASN F 278 ? 1.01575804 1.26466203 0.62276000 0.14074036  0.01357889  -0.12449389 278 ASN F N    
36277 C CA   . ASN F 278 ? 0.95162392 1.20869899 0.55588669 0.14066333  0.01392452  -0.12248212 278 ASN F CA   
36278 C C    . ASN F 278 ? 1.01067591 1.27327776 0.61314487 0.14103022  0.01187023  -0.11606035 278 ASN F C    
36279 O O    . ASN F 278 ? 1.01115942 1.26785564 0.61480373 0.14239767  0.01079890  -0.11125439 278 ASN F O    
36280 C CB   . ASN F 278 ? 1.00007629 1.25336266 0.60531437 0.14186159  0.01528822  -0.12033837 278 ASN F CB   
36281 C CG   . ASN F 278 ? 1.06140041 1.32393432 0.66362005 0.14138196  0.01558816  -0.11809022 278 ASN F CG   
36282 O OD1  . ASN F 278 ? 0.96446234 1.23391867 0.56486982 0.14059615  0.01688264  -0.12252311 278 ASN F OD1  
36283 N ND2  . ASN F 278 ? 0.97562397 1.23805368 0.57681340 0.14155729  0.01444897  -0.11136849 278 ASN F ND2  
36284 H H    . ASN F 278 ? 0.98631012 1.22922969 0.59515047 0.14170986  0.01334686  -0.12214958 278 ASN F H    
36285 H HA   . ASN F 278 ? 0.98527038 1.24730921 0.58792031 0.13953193  0.01472689  -0.12638232 278 ASN F HA   
36286 H HB2  . ASN F 278 ? 1.00137842 1.25148904 0.60788798 0.14218646  0.01676274  -0.12398062 278 ASN F HB2  
36287 H HB3  . ASN F 278 ? 0.99775767 1.24592400 0.60422581 0.14250946  0.01457785  -0.11670757 278 ASN F HB3  
36288 H HD21 . ASN F 278 ? 0.99907267 1.25583541 0.60126621 0.14204761  0.01374375  -0.10875817 278 ASN F HD21 
36289 H HD22 . ASN F 278 ? 1.00257039 1.27034974 0.60182428 0.14105581  0.01448399  -0.10955978 278 ASN F HD22 
36290 N N    . ILE F 279 ? 1.10766840 1.38137066 0.70697719 0.13995697  0.01160701  -0.11573915 279 ILE F N    
36291 C CA   . ILE F 279 ? 1.17889845 1.45822430 0.77606779 0.14063545  0.01001935  -0.10882510 279 ILE F CA   
36292 C C    . ILE F 279 ? 1.11993051 1.40652633 0.71429598 0.13972822  0.01081883  -0.10750377 279 ILE F C    
36293 O O    . ILE F 279 ? 1.11506581 1.40753222 0.70832956 0.13827628  0.01225380  -0.11276924 279 ILE F O    
36294 C CB   . ILE F 279 ? 1.32909250 1.61704075 0.92524725 0.14029104  0.00826213  -0.10808348 279 ILE F CB   
36295 C CG1  . ILE F 279 ? 1.39040637 1.69013011 0.98415005 0.13747847  0.00866353  -0.11334471 279 ILE F CG1  
36296 C CG2  . ILE F 279 ? 1.41657388 1.69834936 1.01559126 0.14094982  0.00756205  -0.10964108 279 ILE F CG2  
36297 C CD1  . ILE F 279 ? 1.48343396 1.79104424 1.07687020 0.13648477  0.00699569  -0.11373136 279 ILE F CD1  
36298 H H    . ILE F 279 ? 1.10041809 1.37813163 0.69870561 0.13876958  0.01253447  -0.11989039 279 ILE F H    
36299 H HA   . ILE F 279 ? 1.17170072 1.44443154 0.76981694 0.14193873  0.00963464  -0.10508873 279 ILE F HA   
36300 H HB   . ILE F 279 ? 1.32676721 1.61716986 0.92175555 0.14141501  0.00729660  -0.10272402 279 ILE F HB   
36301 H HG12 . ILE F 279 ? 1.39195132 1.68845415 0.98616773 0.13647316  0.01008948  -0.11854712 279 ILE F HG12 
36302 H HG13 . ILE F 279 ? 1.39609373 1.70191836 0.98777223 0.13713561  0.00869708  -0.11133157 279 ILE F HG13 
36303 H HG21 . ILE F 279 ? 1.38677454 1.66698349 0.98650169 0.13951671  0.00840296  -0.11491982 279 ILE F HG21 
36304 H HG22 . ILE F 279 ? 1.38669217 1.66038537 0.98718417 0.14251460  0.00758264  -0.10703818 279 ILE F HG22 
36305 H HG23 . ILE F 279 ? 1.38712120 1.67472482 0.98566157 0.14116453  0.00632567  -0.10788742 279 ILE F HG23 
36306 H HD11 . ILE F 279 ? 1.44912791 1.75172627 1.04425287 0.13610226  0.00715441  -0.11682568 279 ILE F HD11 
36307 H HD12 . ILE F 279 ? 1.45312357 1.76246631 1.04668236 0.13826716  0.00569790  -0.10826424 279 ILE F HD12 
36308 H HD13 . ILE F 279 ? 1.45651674 1.77291751 1.04777658 0.13433273  0.00712718  -0.11629203 279 ILE F HD13 
36309 N N    . GLY F 280 ? 0.96390510 1.24986136 0.55670512 0.14050312  0.01000794  -0.10033770 280 GLY F N    
36310 C CA   . GLY F 280 ? 0.99267805 1.28620362 0.58244646 0.13931215  0.01042730  -0.09782787 280 GLY F CA   
36311 C C    . GLY F 280 ? 1.07036304 1.37438202 0.65705609 0.13907424  0.00879245  -0.09335437 280 GLY F C    
36312 O O    . GLY F 280 ? 1.00950170 1.31019425 0.59576893 0.14080338  0.00741922  -0.08739085 280 GLY F O    
36313 H H    . GLY F 280 ? 1.00569952 1.28615892 0.59909999 0.14168967  0.00926554  -0.09694586 280 GLY F H    
36314 H HA2  . GLY F 280 ? 1.00302267 1.30034864 0.59276760 0.13836108  0.01165210  -0.10228763 280 GLY F HA2  
36315 H HA3  . GLY F 280 ? 1.00195432 1.29022765 0.59153664 0.13952202  0.01065703  -0.09443005 280 GLY F HA3  
36316 N N    . LEU F 281 ? 1.08651209 1.40322375 0.67098486 0.13713159  0.00910633  -0.09617824 281 LEU F N    
36317 C CA   . LEU F 281 ? 0.99810392 1.32663274 0.57962954 0.13662831  0.00752525  -0.09172267 281 LEU F CA   
36318 C C    . LEU F 281 ? 0.98845148 1.31674862 0.56729805 0.13679770  0.00712293  -0.08384485 281 LEU F C    
36319 O O    . LEU F 281 ? 0.91432011 1.23745751 0.49294925 0.13606262  0.00834344  -0.08354932 281 LEU F O    
36320 C CB   . LEU F 281 ? 0.99620807 1.33864808 0.57572860 0.13384302  0.00814337  -0.09748335 281 LEU F CB   
36321 C CG   . LEU F 281 ? 0.97451568 1.31685996 0.55545175 0.13260363  0.00900313  -0.10620362 281 LEU F CG   
36322 C CD1  . LEU F 281 ? 0.99535346 1.35198855 0.57306945 0.12930718  0.00957342  -0.11120299 281 LEU F CD1  
36323 C CD2  . LEU F 281 ? 1.04464722 1.38378644 0.62761980 0.13382758  0.00735728  -0.10491692 281 LEU F CD2  
36324 H H    . LEU F 281 ? 1.05896235 1.37711239 0.64367998 0.13617505  0.01041652  -0.10087679 281 LEU F H    
36325 H HA   . LEU F 281 ? 1.01092005 1.33854806 0.59326327 0.13789402  0.00637667  -0.08988392 281 LEU F HA   
36326 H HB2  . LEU F 281 ? 0.99295902 1.33697009 0.57149839 0.13293399  0.00932094  -0.09867238 281 LEU F HB2  
36327 H HB3  . LEU F 281 ? 0.99436188 1.34527159 0.57206982 0.13344586  0.00691927  -0.09415720 281 LEU F HB3  
36328 H HG   . LEU F 281 ? 0.99443913 1.32930994 0.57687616 0.13296697  0.01047999  -0.10974016 281 LEU F HG   
36329 H HD11 . LEU F 281 ? 0.99055994 1.34516180 0.56866324 0.12820874  0.01068205  -0.11743153 281 LEU F HD11 
36330 H HD12 . LEU F 281 ? 0.99100983 1.35548568 0.56758964 0.12876563  0.00802849  -0.10832031 281 LEU F HD12 
36331 H HD13 . LEU F 281 ? 0.99167544 1.35191488 0.56786394 0.12870330  0.01046679  -0.11106613 281 LEU F HD13 
36332 H HD21 . LEU F 281 ? 1.01999867 1.34925985 0.60501522 0.13577220  0.00730782  -0.10280493 281 LEU F HD21 
36333 H HD22 . LEU F 281 ? 1.02362001 1.36986160 0.60541987 0.13409072  0.00591254  -0.10060769 281 LEU F HD22 
36334 H HD23 . LEU F 281 ? 1.02227139 1.36237764 0.60556269 0.13235514  0.00785718  -0.11044389 281 LEU F HD23 
36335 N N    . THR F 282 ? 0.96965814 1.30437326 0.54626703 0.13761389  0.00543635  -0.07730015 282 THR F N    
36336 C CA   . THR F 282 ? 1.00055528 1.33733153 0.57356465 0.13717182  0.00501561  -0.06969275 282 THR F CA   
36337 C C    . THR F 282 ? 1.04383373 1.39280879 0.61447185 0.13387990  0.00583221  -0.07225673 282 THR F C    
36338 O O    . THR F 282 ? 0.97660863 1.33356094 0.54796624 0.13227721  0.00670732  -0.07974907 282 THR F O    
36339 C CB   . THR F 282 ? 0.96277553 1.30517578 0.53388619 0.13917980  0.00317380  -0.06212463 282 THR F CB   
36340 O OG1  . THR F 282 ? 0.89819866 1.25776076 0.46847588 0.13758190  0.00236393  -0.06450704 282 THR F OG1  
36341 C CG2  . THR F 282 ? 0.92810887 1.26016498 0.50151885 0.14301786  0.00256291  -0.05960324 282 THR F CG2  
36342 H H    . THR F 282 ? 0.97999871 1.31821668 0.55726051 0.13841704  0.00455772  -0.07746742 282 THR F H    
36343 H HA   . THR F 282 ? 0.99453980 1.32126486 0.56759483 0.13763985  0.00551598  -0.06745872 282 THR F HA   
36344 H HB   . THR F 282 ? 0.95522958 1.29645991 0.52376258 0.13893150  0.00307986  -0.05678053 282 THR F HB   
36346 H HG21 . THR F 282 ? 0.94136751 1.27682996 0.51347327 0.14480387  0.00159114  -0.05414151 282 THR F HG21 
36347 H HG22 . THR F 282 ? 0.93482566 1.26852751 0.51065278 0.14306773  0.00252033  -0.06450427 282 THR F HG22 
36348 H HG23 . THR F 282 ? 0.93799019 1.25852251 0.51161677 0.14362097  0.00326855  -0.05845615 282 THR F HG23 
36349 N N    . GLY F 283 ? 1.06479061 1.41493297 0.63212365 0.13272242  0.00569565  -0.06591310 283 GLY F N    
36350 C CA   . GLY F 283 ? 1.05096269 1.41353369 0.61566734 0.12957782  0.00638423  -0.06708148 283 GLY F CA   
36351 C C    . GLY F 283 ? 0.94449592 1.32366049 0.50826073 0.12824108  0.00590420  -0.07080459 283 GLY F C    
36352 O O    . GLY F 283 ? 0.93819755 1.32566905 0.50162983 0.12608576  0.00737001  -0.07749161 283 GLY F O    
36353 H H    . GLY F 283 ? 1.05748880 1.40028822 0.62395346 0.13379857  0.00525064  -0.06069772 283 GLY F H    
36354 H HA2  . GLY F 283 ? 1.02732599 1.38751483 0.59320241 0.12879127  0.00779558  -0.07133362 283 GLY F HA2  
36355 H HA3  . GLY F 283 ? 1.03255522 1.39526606 0.59464395 0.12889366  0.00588811  -0.06108059 283 GLY F HA3  
36356 N N    . THR F 284 ? 1.03582335 1.41972935 0.59913385 0.12961978  0.00403924  -0.06670535 284 THR F N    
36357 C CA   . THR F 284 ? 1.20315194 1.60437596 0.76505244 0.12775575  0.00328289  -0.06914851 284 THR F CA   
36358 C C    . THR F 284 ? 1.21026933 1.61271667 0.77469987 0.12748134  0.00368494  -0.07774685 284 THR F C    
36359 O O    . THR F 284 ? 0.88454705 1.30119085 0.44755298 0.12531213  0.00308494  -0.08040025 284 THR F O    
36360 C CB   . THR F 284 ? 1.18126512 1.58960342 0.74124819 0.12926808  0.00099581  -0.05962335 284 THR F CB   
36361 O OG1  . THR F 284 ? 1.09280598 1.48948312 0.65535784 0.13335562  0.00018108  -0.05620098 284 THR F OG1  
36362 C CG2  . THR F 284 ? 1.14449954 1.55371773 0.70084482 0.12856054  0.00067753  -0.05131801 284 THR F CG2  
36363 H H    . THR F 284 ? 1.04755187 1.42419875 0.61133361 0.13175426  0.00327760  -0.06218880 284 THR F H    
36364 H HA   . THR F 284 ? 1.16297925 1.57161427 0.72306955 0.12539299  0.00406956  -0.07116219 284 THR F HA   
36365 H HB   . THR F 284 ? 1.16020799 1.58089066 0.71944833 0.12783502  0.00040019  -0.06138903 284 THR F HB   
36367 H HG21 . THR F 284 ? 1.15956473 1.57315063 0.71464008 0.12981731  -0.00066618 -0.04511797 284 THR F HG21 
36368 H HG22 . THR F 284 ? 1.15573263 1.55285478 0.71241146 0.12951393  0.00127912  -0.04955153 284 THR F HG22 
36369 H HG23 . THR F 284 ? 1.15671980 1.57437658 0.71146548 0.12577362  0.00128716  -0.05386075 284 THR F HG23 
36370 N N    . GLY F 285 ? 1.24408948 1.63192964 0.81191581 0.12924784  0.00464853  -0.08179268 285 GLY F N    
36371 C CA   . GLY F 285 ? 1.08407497 1.47120345 0.65392900 0.12844703  0.00537588  -0.09044292 285 GLY F CA   
36372 C C    . GLY F 285 ? 0.94519258 1.32934070 0.51735842 0.13055432  0.00369962  -0.08849376 285 GLY F C    
36373 O O    . GLY F 285 ? 0.87202197 1.25889063 0.44502127 0.12892582  0.00393977  -0.09510747 285 GLY F O    
36374 H H    . GLY F 285 ? 1.19217265 1.57027435 0.76084644 0.13074188  0.00486034  -0.07900248 285 GLY F H    
36375 H HA2  . GLY F 285 ? 1.08107209 1.45955431 0.65245056 0.12874666  0.00684506  -0.09443984 285 GLY F HA2  
36376 H HA3  . GLY F 285 ? 1.08400822 1.48153114 0.65202141 0.12593630  0.00574446  -0.09424484 285 GLY F HA3  
36377 N N    . ALA F 286 ? 0.88380253 1.26217163 0.45672593 0.13403180  0.00225142  -0.07984466 286 ALA F N    
36378 C CA   . ALA F 286 ? 1.00267839 1.37900317 0.57797390 0.13666944  0.00086538  -0.07769454 286 ALA F CA   
36379 C C    . ALA F 286 ? 1.08208525 1.44114256 0.66090733 0.13852645  0.00181600  -0.08090599 286 ALA F C    
36380 O O    . ALA F 286 ? 0.86062068 1.20773649 0.43984672 0.13913555  0.00301597  -0.08051744 286 ALA F O    
36381 C CB   . ALA F 286 ? 0.94631237 1.32467055 0.52059281 0.14025690  -0.00078262 -0.06692213 286 ALA F CB   
36382 H H    . ALA F 286 ? 0.92614561 1.30169451 0.49792060 0.13479108  0.00225132  -0.07521968 286 ALA F H    
36383 H HA   . ALA F 286 ? 0.97968817 1.36504173 0.55485779 0.13481991  0.00048575  -0.08135828 286 ALA F HA   
36384 H HB1  . ALA F 286 ? 0.96244943 1.33996534 0.53849667 0.14233182  -0.00152055 -0.06572837 286 ALA F HB1  
36385 H HB2  . ALA F 286 ? 0.96571440 1.35573268 0.53787750 0.13904358  -0.00148034 -0.06469181 286 ALA F HB2  
36386 H HB3  . ALA F 286 ? 0.96417642 1.33308935 0.53798562 0.14167498  -0.00029905 -0.06337018 286 ALA F HB3  
36387 N N    . ILE F 287 ? 1.03907776 1.39816594 0.62030369 0.13904369  0.00118916  -0.08384244 287 ILE F N    
36388 C CA   . ILE F 287 ? 1.02519679 1.36948144 0.60983241 0.14112957  0.00166972  -0.08553123 287 ILE F CA   
36389 C C    . ILE F 287 ? 0.96898347 1.30526876 0.55399936 0.14565812  0.00094150  -0.07660526 287 ILE F C    
36390 O O    . ILE F 287 ? 1.02655554 1.37033272 0.61117923 0.14802185  -0.00045237 -0.07098944 287 ILE F O    
36391 C CB   . ILE F 287 ? 1.01057029 1.35911679 0.59718359 0.14000969  0.00103502  -0.09052904 287 ILE F CB   
36392 C CG1  . ILE F 287 ? 1.03147864 1.38663113 0.61664933 0.13509078  0.00210977  -0.09971783 287 ILE F CG1  
36393 C CG2  . ILE F 287 ? 1.04964387 1.38377929 0.63981712 0.14237963  0.00131582  -0.09126492 287 ILE F CG2  
36394 C CD1  . ILE F 287 ? 1.08480358 1.44372702 0.67105949 0.13282716  0.00159595  -0.10503314 287 ILE F CD1  
36395 H H    . ILE F 287 ? 1.04578447 1.41512978 0.62638909 0.13782443  0.00039360  -0.08468908 287 ILE F H    
36396 H HA   . ILE F 287 ? 1.00992811 1.34688759 0.59505230 0.14024810  0.00294915  -0.08895656 287 ILE F HA   
36397 H HB   . ILE F 287 ? 1.02583027 1.38329029 0.61197323 0.14087905  -0.00027984 -0.08679637 287 ILE F HB   
36398 H HG12 . ILE F 287 ? 1.03760064 1.38460338 0.62318361 0.13465337  0.00355684  -0.10309026 287 ILE F HG12 
36399 H HG13 . ILE F 287 ? 1.04094505 1.40621376 0.62369150 0.13355356  0.00187206  -0.09898616 287 ILE F HG13 
36400 H HG21 . ILE F 287 ? 1.03521085 1.36083531 0.62600309 0.14168642  0.00254644  -0.09444989 287 ILE F HG21 
36401 H HG22 . ILE F 287 ? 1.03595662 1.36623049 0.62655956 0.14547969  0.00080720  -0.08556437 287 ILE F HG22 
36402 H HG23 . ILE F 287 ? 1.03605676 1.37348855 0.62732309 0.14141315  0.00084752  -0.09419411 287 ILE F HG23 
36403 H HD11 . ILE F 287 ? 1.06541002 1.41422749 0.65394729 0.13388361  0.00201257  -0.10656887 287 ILE F HD11 
36404 H HD12 . ILE F 287 ? 1.06849527 1.43559384 0.65477759 0.13361388  0.00011495  -0.10124506 287 ILE F HD12 
36405 H HD13 . ILE F 287 ? 1.06772852 1.43121982 0.65218323 0.12938897  0.00239932  -0.11063913 287 ILE F HD13 
36406 N N    . PRO F 288 ? 0.93650854 1.25761974 0.52198458 0.14710784  0.00198680  -0.07472552 288 PRO F N    
36407 C CA   . PRO F 288 ? 0.98701519 1.29914451 0.57194889 0.15118200  0.00168225  -0.06663956 288 PRO F CA   
36408 C C    . PRO F 288 ? 0.91748494 1.22694230 0.50538707 0.15440987  0.00104169  -0.06622373 288 PRO F C    
36409 O O    . PRO F 288 ? 0.85745263 1.16650224 0.44824007 0.15305801  0.00110583  -0.07265631 288 PRO F O    
36410 C CB   . PRO F 288 ? 0.94295764 1.23916578 0.52764833 0.15073052  0.00316929  -0.06663107 288 PRO F CB   
36411 C CG   . PRO F 288 ? 0.92011350 1.21957839 0.50524676 0.14677338  0.00415291  -0.07377531 288 PRO F CG   
36412 C CD   . PRO F 288 ? 0.85271513 1.16451836 0.43907669 0.14504205  0.00365017  -0.08003993 288 PRO F CD   
36413 H HA   . PRO F 288 ? 0.96125948 1.27896500 0.54388440 0.15195082  0.00111996  -0.06158477 288 PRO F HA   
36414 H HB2  . PRO F 288 ? 0.94594318 1.23369038 0.53255630 0.15212759  0.00345424  -0.06743763 288 PRO F HB2  
36415 H HB3  . PRO F 288 ? 0.95167768 1.24500227 0.53384101 0.15138574  0.00328572  -0.06142245 288 PRO F HB3  
36416 H HG2  . PRO F 288 ? 0.90652406 1.19719148 0.49324965 0.14649273  0.00500673  -0.07630359 288 PRO F HG2  
36417 H HG3  . PRO F 288 ? 0.91126668 1.21377254 0.49406922 0.14552358  0.00438701  -0.07179581 288 PRO F HG3  
36418 H HD2  . PRO F 288 ? 0.88194442 1.18935251 0.47064894 0.14490925  0.00398019  -0.08426742 288 PRO F HD2  
36419 H HD3  . PRO F 288 ? 0.88630176 1.20420182 0.47139156 0.14280325  0.00414358  -0.08270295 288 PRO F HD3  
36420 N N    . ALA F 289 ? 0.87932301 1.18601036 0.46630710 0.15886302  0.00064429  -0.05840452 289 ALA F N    
36421 C CA   . ALA F 289 ? 1.06990325 1.37593555 0.65956813 0.16269150  0.00013816  -0.05703985 289 ALA F CA   
36422 C C    . ALA F 289 ? 1.03176749 1.32292175 0.62417603 0.16262473  0.00121583  -0.06160494 289 ALA F C    
36423 O O    . ALA F 289 ? 0.99960512 1.29287636 0.59521067 0.16286966  0.00077588  -0.06536701 289 ALA F O    
36424 C CB   . ALA F 289 ? 1.09188771 1.39706159 0.67951137 0.16815852  -0.00000730 -0.04726519 289 ALA F CB   
36425 H H    . ALA F 289 ? 0.93293047 1.23802590 0.51744545 0.15964267  0.00080773  -0.05372900 289 ALA F H    
36426 H HA   . ALA F 289 ? 1.02046061 1.33754587 0.61135644 0.16153210  -0.00077805 -0.05966065 289 ALA F HA   
36427 H HB1  . ALA F 289 ? 1.08732557 1.39257097 0.67683399 0.17114078  -0.00019483 -0.04622708 289 ALA F HB1  
36428 H HB2  . ALA F 289 ? 1.08970141 1.40553164 0.67586255 0.16795422  -0.00081735 -0.04456433 289 ALA F HB2  
36429 H HB3  . ALA F 289 ? 1.09056640 1.38452888 0.67629075 0.16885917  0.00099945  -0.04467056 289 ALA F HB3  
36430 N N    . ALA F 290 ? 0.98103726 1.25811553 0.57216805 0.16152561  0.00258570  -0.06171305 290 ALA F N    
36431 C CA   . ALA F 290 ? 0.98579615 1.24994516 0.57940006 0.16102351  0.00356047  -0.06581827 290 ALA F CA   
36432 C C    . ALA F 290 ? 0.98688024 1.25609589 0.58384222 0.15776166  0.00324717  -0.07423801 290 ALA F C    
36433 O O    . ALA F 290 ? 1.10167265 1.36642838 0.70162606 0.15836851  0.00326364  -0.07715674 290 ALA F O    
36434 C CB   . ALA F 290 ? 0.95869315 1.21009445 0.55001521 0.15933214  0.00494790  -0.06467428 290 ALA F CB   
36435 H H    . ALA F 290 ? 0.99654543 1.27267003 0.58515072 0.16087811  0.00287666  -0.05903009 290 ALA F H    
36436 H HA   . ALA F 290 ? 0.98177141 1.24214900 0.57616138 0.16401860  0.00359520  -0.06351233 290 ALA F HA   
36437 H HB1  . ALA F 290 ? 0.96456671 1.20811331 0.55756670 0.15888317  0.00555053  -0.06725353 290 ALA F HB1  
36438 H HB2  . ALA F 290 ? 0.97207725 1.21914566 0.56085151 0.16121824  0.00526474  -0.05939791 290 ALA F HB2  
36439 H HB3  . ALA F 290 ? 0.96608317 1.22172499 0.55663311 0.15667622  0.00499045  -0.06656294 290 ALA F HB3  
36440 N N    . ALA F 291 ? 0.88153589 1.15953028 0.47766328 0.15424800  0.00315378  -0.07818477 291 ALA F N    
36441 C CA   . ALA F 291 ? 0.97161853 1.25239420 0.57002568 0.15106547  0.00334181  -0.08634923 291 ALA F CA   
36442 C C    . ALA F 291 ? 0.93867266 1.22857118 0.53874832 0.15125851  0.00208535  -0.08812597 291 ALA F C    
36443 O O    . ALA F 291 ? 0.89289892 1.17987680 0.49537989 0.14970724  0.00223880  -0.09347279 291 ALA F O    
36444 C CB   . ALA F 291 ? 0.97579050 1.26394773 0.57232738 0.14766976  0.00389733  -0.09021047 291 ALA F CB   
36445 H H    . ALA F 291 ? 0.92823124 1.21015131 0.52212918 0.15380986  0.00310940  -0.07583649 291 ALA F H    
36446 H HA   . ALA F 291 ? 0.94572318 1.21723533 0.54570866 0.15089084  0.00408204  -0.08832458 291 ALA F HA   
36447 H HB1  . ALA F 291 ? 0.97673303 1.26570415 0.57442439 0.14575887  0.00426674  -0.09569075 291 ALA F HB1  
36448 H HB2  . ALA F 291 ? 0.97597927 1.25886488 0.57171297 0.14742789  0.00471982  -0.08923356 291 ALA F HB2  
36449 H HB3  . ALA F 291 ? 0.97781980 1.27541208 0.57262784 0.14757331  0.00316341  -0.08817317 291 ALA F HB3  
36450 N N    . GLN F 292 ? 0.87218219 1.17365336 0.47088715 0.15302315  0.00083337  -0.08327889 292 GLN F N    
36451 C CA   . GLN F 292 ? 0.96002716 1.27291918 0.56014651 0.15312248  -0.00051557 -0.08401416 292 GLN F CA   
36452 C C    . GLN F 292 ? 0.98710561 1.29181695 0.59035772 0.15610754  -0.00052948 -0.08310963 292 GLN F C    
36453 O O    . GLN F 292 ? 1.03514218 1.34402156 0.64041448 0.15430433  -0.00109194 -0.08732633 292 GLN F O    
36454 C CB   . GLN F 292 ? 1.08149254 1.40888917 0.67982095 0.15541208  -0.00185173 -0.07734707 292 GLN F CB   
36455 C CG   . GLN F 292 ? 1.08955312 1.42957950 0.68478990 0.15181142  -0.00219615 -0.07858935 292 GLN F CG   
36456 C CD   . GLN F 292 ? 1.14957345 1.50111914 0.74452651 0.14641300  -0.00260742 -0.08622943 292 GLN F CD   
36457 O OE1  . GLN F 292 ? 1.04048038 1.39038384 0.63749480 0.14475107  -0.00268052 -0.09110939 292 GLN F OE1  
36458 N NE2  . GLN F 292 ? 1.11601329 1.48005390 0.70791268 0.14336745  -0.00287846 -0.08700293 292 GLN F NE2  
36459 H H    . GLN F 292 ? 0.91067898 1.21356988 0.50745618 0.15410922  0.00079980  -0.07915999 292 GLN F H    
36460 H HA   . GLN F 292 ? 0.96550554 1.28273892 0.56565940 0.14959234  -0.00050494 -0.08952888 292 GLN F HA   
36461 H HB2  . GLN F 292 ? 1.05614638 1.37807238 0.65390086 0.15891384  -0.00159665 -0.07183584 292 GLN F HB2  
36462 H HB3  . GLN F 292 ? 1.05328655 1.38762689 0.65297961 0.15598829  -0.00271039 -0.07723675 292 GLN F HB3  
36463 H HG2  . GLN F 292 ? 1.10189056 1.43540132 0.69598156 0.15084484  -0.00125361 -0.07954948 292 GLN F HG2  
36464 H HG3  . GLN F 292 ? 1.10452199 1.45187676 0.69862497 0.15391812  -0.00296527 -0.07306156 292 GLN F HG3  
36465 H HE21 . GLN F 292 ? 1.12831736 1.49387956 0.71879369 0.14465828  -0.00293587 -0.08297288 292 GLN F HE21 
36466 H HE22 . GLN F 292 ? 1.12641025 1.49720407 0.71748829 0.13985930  -0.00294663 -0.09160597 292 GLN F HE22 
36467 N N    . THR F 293 ? 0.94522262 1.23820710 0.54851919 0.16028583  0.00021544  -0.07785948 293 THR F N    
36468 C CA   . THR F 293 ? 1.05968618 1.34419429 0.66566765 0.16301374  0.00053376  -0.07745475 293 THR F CA   
36469 C C    . THR F 293 ? 1.00346982 1.28076243 0.61191392 0.15926999  0.00102247  -0.08497392 293 THR F C    
36470 O O    . THR F 293 ? 0.85618258 1.13577902 0.46716169 0.15907209  0.00048191  -0.08734702 293 THR F O    
36471 C CB   . THR F 293 ? 1.08309639 1.35465503 0.68764722 0.16755632  0.00171545  -0.07110061 293 THR F CB   
36472 O OG1  . THR F 293 ? 1.36943030 1.63138449 0.97136545 0.16589417  0.00279543  -0.07046837 293 THR F OG1  
36473 C CG2  . THR F 293 ? 1.05774736 1.33749294 0.66078627 0.17249033  0.00117451  -0.06345443 293 THR F CG2  
36474 H H    . THR F 293 ? 0.98188996 1.27201319 0.58323789 0.16127287  0.00062096  -0.07452681 293 THR F H    
36475 H HA   . THR F 293 ? 1.02878976 1.32199192 0.63574952 0.16441315  -0.00034290 -0.07616760 293 THR F HA   
36476 H HB   . THR F 293 ? 1.11925089 1.38393164 0.72551125 0.16866159  0.00218155  -0.07200033 293 THR F HB   
36478 H HG21 . THR F 293 ? 1.06938565 1.34002340 0.67127109 0.17564186  0.00214471  -0.05951807 293 THR F HG21 
36479 H HG22 . THR F 293 ? 1.06704712 1.35348797 0.66826266 0.17133923  0.00069988  -0.06219308 293 THR F HG22 
36480 H HG23 . THR F 293 ? 1.06441784 1.35219693 0.66934210 0.17365547  0.00039770  -0.06361888 293 THR F HG23 
36481 N N    . TYR F 294 ? 0.88921678 1.15894771 0.49691665 0.15627947  0.00203838  -0.08853321 294 TYR F N    
36482 C CA   . TYR F 294 ? 0.82470667 1.08696389 0.43469343 0.15329044  0.00269676  -0.09494339 294 TYR F CA   
36483 C C    . TYR F 294 ? 0.88995898 1.16206455 0.50054157 0.14954419  0.00199549  -0.10096972 294 TYR F C    
36484 O O    . TYR F 294 ? 0.78128135 1.05038047 0.39405459 0.14782426  0.00196038  -0.10508984 294 TYR F O    
36485 C CB   . TYR F 294 ? 0.77354348 1.02714300 0.38267273 0.15148675  0.00407075  -0.09678830 294 TYR F CB   
36486 C CG   . TYR F 294 ? 0.77434540 1.01557887 0.38318348 0.15368229  0.00494220  -0.09246282 294 TYR F CG   
36487 C CD1  . TYR F 294 ? 0.72684467 0.96709812 0.33277342 0.15613267  0.00504261  -0.08604127 294 TYR F CD1  
36488 C CD2  . TYR F 294 ? 0.70670605 0.93703616 0.31786996 0.15309027  0.00570189  -0.09465748 294 TYR F CD2  
36489 C CE1  . TYR F 294 ? 0.74938065 0.97720516 0.35417172 0.15751514  0.00607147  -0.08237480 294 TYR F CE1  
36490 C CE2  . TYR F 294 ? 0.74389303 0.96318096 0.35428882 0.15442480  0.00657862  -0.09099526 294 TYR F CE2  
36491 C CZ   . TYR F 294 ? 0.73441744 0.95198762 0.34134948 0.15646906  0.00685246  -0.08502810 294 TYR F CZ   
36492 O OH   . TYR F 294 ? 0.75334811 0.95881379 0.35867298 0.15716296  0.00797607  -0.08178179 294 TYR F OH   
36493 H H    . TYR F 294 ? 0.89874196 1.16831040 0.50450456 0.15621610  0.00235769  -0.08671705 294 TYR F H    
36494 H HA   . TYR F 294 ? 0.83663666 1.09300721 0.44826227 0.15482131  0.00280181  -0.09409468 294 TYR F HA   
36495 H HB2  . TYR F 294 ? 0.78670245 1.04573011 0.39388388 0.15073250  0.00407472  -0.09633937 294 TYR F HB2  
36496 H HB3  . TYR F 294 ? 0.78222489 1.03344822 0.39272350 0.14937772  0.00447674  -0.10139807 294 TYR F HB3  
36497 H HD1  . TYR F 294 ? 0.74808103 0.99595833 0.35248759 0.15664116  0.00447937  -0.08411893 294 TYR F HD1  
36498 H HD2  . TYR F 294 ? 0.72708213 0.95756668 0.34012535 0.15151197  0.00566459  -0.09870185 294 TYR F HD2  
36499 H HE1  . TYR F 294 ? 0.74606013 0.97235668 0.34836620 0.15897010  0.00628817  -0.07801981 294 TYR F HE1  
36500 H HE2  . TYR F 294 ? 0.73091745 0.94370520 0.34284538 0.15374649  0.00704880  -0.09250430 294 TYR F HE2  
36502 N N    . MET F 295 ? 0.89453369 1.17849636 0.50267988 0.14784694  0.00149604  -0.10144165 295 MET F N    
36503 C CA   . MET F 295 ? 1.01411843 1.30734420 0.62166917 0.14345545  0.00108554  -0.10747908 295 MET F CA   
36504 C C    . MET F 295 ? 0.92661965 1.22765565 0.53580666 0.14361237  -0.00035428 -0.10679851 295 MET F C    
36505 O O    . MET F 295 ? 0.90635371 1.20929718 0.51587498 0.13958840  -0.00046277 -0.11250179 295 MET F O    
36506 C CB   . MET F 295 ? 1.11532223 1.42122054 0.71945745 0.14153473  0.00081888  -0.10753956 295 MET F CB   
36507 C CG   . MET F 295 ? 1.21915972 1.52656221 0.82145655 0.13654757  0.00187323  -0.11538157 295 MET F CG   
36508 S SD   . MET F 295 ? 1.22145844 1.51713490 0.82327634 0.13724363  0.00397373  -0.11672346 295 MET F SD   
36509 C CE   . MET F 295 ? 1.04989457 1.36056161 0.64765340 0.13606544  0.00362935  -0.11487850 295 MET F CE   
36510 H H    . MET F 295 ? 0.92219758 1.20842576 0.52874416 0.14915283  0.00146920  -0.09801671 295 MET F H    
36511 H HA   . MET F 295 ? 0.98839164 1.27504075 0.59645128 0.14135861  0.00200826  -0.11206622 295 MET F HA   
36512 H HB2  . MET F 295 ? 1.11107969 1.41470420 0.71431786 0.14337890  0.00117259  -0.10421163 295 MET F HB2  
36513 H HB3  . MET F 295 ? 1.11362302 1.42946792 0.71743476 0.14190106  -0.00035787 -0.10523561 295 MET F HB3  
36514 H HG2  . MET F 295 ? 1.18977320 1.50781333 0.78992289 0.13468172  0.00139225  -0.11592703 295 MET F HG2  
36515 H HG3  . MET F 295 ? 1.17298865 1.47728622 0.77632666 0.13474141  0.00201117  -0.11913058 295 MET F HG3  
36516 H HE1  . MET F 295 ? 1.09160614 1.40771627 0.68930924 0.13795854  0.00239437  -0.10976915 295 MET F HE1  
36517 H HE2  . MET F 295 ? 1.09360909 1.41058683 0.68978649 0.13294296  0.00377970  -0.11921449 295 MET F HE2  
36518 H HE3  . MET F 295 ? 1.09488142 1.40210605 0.69194245 0.13656263  0.00459378  -0.11458030 295 MET F HE3  
36519 N N    . HIS F 296 ? 0.92728990 1.23387456 0.53705227 0.14811829  -0.00134726 -0.09973454 296 HIS F N    
36520 C CA   . HIS F 296 ? 0.93110847 1.24761641 0.54259247 0.14897078  -0.00268572 -0.09822783 296 HIS F CA   
36521 C C    . HIS F 296 ? 0.94454592 1.25014007 0.55911678 0.14941360  -0.00225764 -0.10032175 296 HIS F C    
36522 O O    . HIS F 296 ? 0.95220709 1.26338482 0.56792104 0.14636187  -0.00298217 -0.10390276 296 HIS F O    
36523 C CB   . HIS F 296 ? 0.96225846 1.28826416 0.57348412 0.15437908  -0.00356241 -0.08981791 296 HIS F CB   
36524 C CG   . HIS F 296 ? 1.07156825 1.41258121 0.67988241 0.15265770  -0.00441471 -0.08838421 296 HIS F CG   
36525 N ND1  . HIS F 296 ? 1.00446773 1.35163581 0.61146826 0.15717308  -0.00481948 -0.08057203 296 HIS F ND1  
36526 C CD2  . HIS F 296 ? 1.04290473 1.39306903 0.64894521 0.14667372  -0.00471766 -0.09393813 296 HIS F CD2  
36527 C CE1  . HIS F 296 ? 0.97535771 1.33676958 0.57987225 0.15400995  -0.00565015 -0.08105388 296 HIS F CE1  
36528 N NE2  . HIS F 296 ? 1.03527021 1.39878583 0.63899124 0.14748017  -0.00553543 -0.08938122 296 HIS F NE2  
36529 H H    . HIS F 296 ? 0.93003005 1.23427927 0.53899372 0.15078698  -0.00109173 -0.09566112 296 HIS F H    
36530 H HA   . HIS F 296 ? 0.94059771 1.26568317 0.55111152 0.14508300  -0.00322622 -0.10186847 296 HIS F HA   
36531 H HB2  . HIS F 296 ? 0.97860086 1.29559481 0.58979970 0.15786250  -0.00280209 -0.08626188 296 HIS F HB2  
36532 H HB3  . HIS F 296 ? 0.97748005 1.30884635 0.59038126 0.15567738  -0.00423900 -0.08856706 296 HIS F HB3  
36534 H HD2  . HIS F 296 ? 1.04366350 1.39200532 0.64952177 0.14262950  -0.00440033 -0.09974928 296 HIS F HD2  
36535 H HE1  . HIS F 296 ? 0.99942410 1.36761951 0.60266441 0.15600768  -0.00610085 -0.07627559 296 HIS F HE1  
36537 N N    . LEU F 297 ? 0.85339916 1.14367819 0.46896189 0.15226607  -0.00104985 -0.09862309 297 LEU F N    
36538 C CA   . LEU F 297 ? 0.81512535 1.09552121 0.43350917 0.15253189  -0.00062466 -0.10041437 297 LEU F CA   
36539 C C    . LEU F 297 ? 0.80132294 1.07768154 0.42020446 0.14682813  -0.00030031 -0.10808312 297 LEU F C    
36540 O O    . LEU F 297 ? 0.72564036 1.00356424 0.34626210 0.14464958  -0.00083847 -0.11096408 297 LEU F O    
36541 C CB   . LEU F 297 ? 0.74741352 1.01321018 0.36598402 0.15629633  0.00068326  -0.09674164 297 LEU F CB   
36542 C CG   . LEU F 297 ? 0.77293271 1.04029346 0.39075944 0.16233264  0.00073962  -0.08917152 297 LEU F CG   
36543 C CD1  . LEU F 297 ? 0.82732809 1.07946110 0.44381723 0.16497223  0.00230917  -0.08584324 297 LEU F CD1  
36544 C CD2  . LEU F 297 ? 0.73515892 1.00812674 0.35541645 0.16526639  0.00017845  -0.08737814 297 LEU F CD2  
36545 H H    . LEU F 297 ? 0.86501908 1.15135694 0.47932526 0.15378113  -0.00049447 -0.09627816 297 LEU F H    
36546 H HA   . LEU F 297 ? 0.80638635 1.09293222 0.42598170 0.15393507  -0.00135051 -0.09878540 297 LEU F HA   
36547 H HB2  . LEU F 297 ? 0.76813328 1.02974665 0.38533342 0.15513971  0.00129729  -0.09753500 297 LEU F HB2  
36548 H HB3  . LEU F 297 ? 0.76517606 1.02415013 0.38548052 0.15580438  0.00104812  -0.09854565 297 LEU F HB3  
36549 H HG   . LEU F 297 ? 0.77345657 1.04892993 0.38970166 0.16272600  0.00021028  -0.08718765 297 LEU F HG   
36550 H HD11 . LEU F 297 ? 0.81460303 1.06770360 0.42975619 0.16854812  0.00250107  -0.08103757 297 LEU F HD11 
36551 H HD12 . LEU F 297 ? 0.80927277 1.05427372 0.42723438 0.16518223  0.00283092  -0.08695415 297 LEU F HD12 
36552 H HD13 . LEU F 297 ? 0.81067622 1.05940175 0.42596304 0.16272561  0.00267859  -0.08736423 297 LEU F HD13 
36553 H HD21 . LEU F 297 ? 0.74602342 1.03029931 0.36669978 0.16363481  -0.00090713 -0.08863398 297 LEU F HD21 
36554 H HD22 . LEU F 297 ? 0.74373144 1.00998974 0.36559504 0.16433808  0.00057261  -0.08977175 297 LEU F HD22 
36555 H HD23 . LEU F 297 ? 0.74895597 1.02117538 0.36861128 0.16966927  0.00059416  -0.08249820 297 LEU F HD23 
36556 N N    . LEU F 298 ? 0.77289307 1.04416180 0.39006481 0.14454903  0.00071489  -0.11117771 298 LEU F N    
36557 C CA   . LEU F 298 ? 0.82868987 1.09452784 0.44600976 0.13997836  0.00148168  -0.11807866 298 LEU F CA   
36558 C C    . LEU F 298 ? 0.89254689 1.16986132 0.50841957 0.13536647  0.00059340  -0.12239677 298 LEU F C    
36559 O O    . LEU F 298 ? 0.84781015 1.12178636 0.46419668 0.13166809  0.00076997  -0.12721854 298 LEU F O    
36560 C CB   . LEU F 298 ? 0.86475950 1.12503684 0.48028368 0.13917883  0.00297184  -0.12014887 298 LEU F CB   
36561 C CG   . LEU F 298 ? 0.81305838 1.06766176 0.42809448 0.13509548  0.00428232  -0.12733169 298 LEU F CG   
36562 C CD1  . LEU F 298 ? 0.90512264 1.14895463 0.52319545 0.13484113  0.00458222  -0.12869915 298 LEU F CD1  
36563 C CD2  . LEU F 298 ? 0.75577337 1.00572276 0.36945045 0.13557410  0.00595845  -0.12843169 298 LEU F CD2  
36564 H H    . LEU F 298 ? 0.79411602 1.06521106 0.40995970 0.14597438  0.00103320  -0.10888186 298 LEU F H    
36565 H HA   . LEU F 298 ? 0.83132935 1.08982623 0.45065194 0.14034055  0.00171960  -0.11847296 298 LEU F HA   
36566 H HB2  . LEU F 298 ? 0.84290802 1.09607732 0.45931518 0.14153977  0.00348956  -0.11748337 298 LEU F HB2  
36567 H HB3  . LEU F 298 ? 0.84584844 1.11350334 0.45940450 0.13918348  0.00270965  -0.11909619 298 LEU F HB3  
36568 H HG   . LEU F 298 ? 0.82906067 1.09035969 0.44248855 0.13222286  0.00394895  -0.13032427 298 LEU F HG   
36569 H HD11 . LEU F 298 ? 0.87709981 1.11739469 0.49466386 0.13232775  0.00544442  -0.13306487 298 LEU F HD11 
36570 H HD12 . LEU F 298 ? 0.87300634 1.11030912 0.49239776 0.13718024  0.00503792  -0.12616931 298 LEU F HD12 
36571 H HD13 . LEU F 298 ? 0.87380886 1.12099910 0.49286404 0.13475589  0.00352999  -0.12767597 298 LEU F HD13 
36572 H HD21 . LEU F 298 ? 0.77384293 1.03102875 0.38547626 0.13547784  0.00576362  -0.12765665 298 LEU F HD21 
36573 H HD22 . LEU F 298 ? 0.77002174 1.01404488 0.38506225 0.13794646  0.00623712  -0.12541860 298 LEU F HD22 
36574 H HD23 . LEU F 298 ? 0.77377242 1.01969719 0.38711914 0.13355026  0.00703365  -0.13285632 298 LEU F HD23 
36575 N N    . GLY F 299 ? 0.88981974 1.18084788 0.50342584 0.13515542  -0.00030341 -0.12056144 299 GLY F N    
36576 C CA   . GLY F 299 ? 0.85905790 1.16329420 0.47066042 0.13025881  -0.00125207 -0.12415355 299 GLY F CA   
36577 C C    . GLY F 299 ? 0.85600746 1.16509986 0.46973976 0.12913044  -0.00251481 -0.12408201 299 GLY F C    
36578 O O    . GLY F 299 ? 0.71905291 1.03172922 0.33130968 0.12329125  -0.00270189 -0.12950486 299 GLY F O    
36579 H H    . GLY F 299 ? 0.88209075 1.17451346 0.49518880 0.13787840  -0.00032005 -0.11687758 299 GLY F H    
36580 H HA2  . GLY F 299 ? 0.86853915 1.16953874 0.47835013 0.12656751  -0.00032668 -0.12932506 299 GLY F HA2  
36581 H HA3  . GLY F 299 ? 0.86772728 1.18189716 0.47794130 0.13095237  -0.00191385 -0.12161924 299 GLY F HA3  
36582 N N    . ARG F 300 ? 0.90076923 1.21004152 0.51757967 0.13451651  -0.00321609 -0.11804180 300 ARG F N    
36583 C CA   . ARG F 300 ? 0.85567522 1.16916358 0.47486621 0.13393642  -0.00419620 -0.11787932 300 ARG F CA   
36584 C C    . ARG F 300 ? 0.83650589 1.13696063 0.45665818 0.13016813  -0.00335789 -0.12344463 300 ARG F C    
36585 O O    . ARG F 300 ? 0.72482407 1.03023314 0.34478751 0.12535946  -0.00404508 -0.12699118 300 ARG F O    
36586 C CB   . ARG F 300 ? 0.84582645 1.15978408 0.46794993 0.14111197  -0.00451603 -0.11068021 300 ARG F CB   
36587 C CG   . ARG F 300 ? 0.78239918 1.11217773 0.40383539 0.14473787  -0.00556231 -0.10475378 300 ARG F CG   
36588 C CD   . ARG F 300 ? 0.84536099 1.17103744 0.46885684 0.15298079  -0.00507492 -0.09737517 300 ARG F CD   
36589 N NE   . ARG F 300 ? 0.95256889 1.29455292 0.57574534 0.15701535  -0.00605468 -0.09111497 300 ARG F NE   
36590 C CZ   . ARG F 300 ? 0.90587550 1.26437032 0.53058386 0.15729216  -0.00734975 -0.08937271 300 ARG F CZ   
36591 N NH1  . ARG F 300 ? 0.92177790 1.28054595 0.54889601 0.15570727  -0.00760161 -0.09188317 300 ARG F NH1  
36592 N NH2  . ARG F 300 ? 1.03332186 1.40927744 0.65707934 0.15865539  -0.00846712 -0.08513860 300 ARG F NH2  
36593 H H    . ARG F 300 ? 0.87803382 1.18472457 0.49525011 0.13851973  -0.00296575 -0.11405307 300 ARG F H    
36594 H HA   . ARG F 300 ? 0.85841465 1.18375468 0.47639641 0.13101314  -0.00513213 -0.11892075 300 ARG F HA   
36595 H HB2  . ARG F 300 ? 0.83126742 1.13441539 0.45383224 0.14389409  -0.00355118 -0.10924125 300 ARG F HB2  
36596 H HB3  . ARG F 300 ? 0.83045018 1.14482379 0.45439357 0.14071466  -0.00485985 -0.11119270 300 ARG F HB3  
36597 H HG2  . ARG F 300 ? 0.81122011 1.15266156 0.43276703 0.14250700  -0.00660830 -0.10541335 300 ARG F HG2  
36598 H HG3  . ARG F 300 ? 0.81246924 1.14392519 0.43176714 0.14392734  -0.00541940 -0.10490248 300 ARG F HG3  
36599 H HD2  . ARG F 300 ? 0.85277307 1.16791523 0.47556275 0.15476190  -0.00408453 -0.09645417 300 ARG F HD2  
36600 H HD3  . ARG F 300 ? 0.85147816 1.17395186 0.47703034 0.15382516  -0.00495860 -0.09763192 300 ARG F HD3  
36601 H HE   . ARG F 300 ? 0.91893137 1.26028919 0.54086715 0.15942375  -0.00577536 -0.08809812 300 ARG F HE   
36602 H HH11 . ARG F 300 ? 0.91396677 1.26138067 0.54211658 0.15629390  -0.00678989 -0.09321252 300 ARG F HH11 
36603 H HH12 . ARG F 300 ? 0.91725922 1.28807247 0.54488724 0.15389429  -0.00860778 -0.09212711 300 ARG F HH12 
36604 H HH21 . ARG F 300 ? 0.99107856 1.37855649 0.61603230 0.15932542  -0.00928504 -0.08338919 300 ARG F HH21 
36605 H HH22 . ARG F 300 ? 0.99280322 1.36943889 0.61475742 0.15886329  -0.00841209 -0.08391313 300 ARG F HH22 
36606 N N    . TRP F 301 ? 0.76737857 1.05205476 0.38830468 0.13200951  -0.00189638 -0.12398358 301 TRP F N    
36607 C CA   . TRP F 301 ? 0.75489497 1.02736068 0.37696373 0.12908377  -0.00106013 -0.12837917 301 TRP F CA   
36608 C C    . TRP F 301 ? 0.78153884 1.05380571 0.40044686 0.12242878  -0.00044899 -0.13545325 301 TRP F C    
36609 O O    . TRP F 301 ? 0.69167829 0.96210337 0.31056178 0.11809485  -0.00059280 -0.13915305 301 TRP F O    
36610 C CB   . TRP F 301 ? 0.81529343 1.07260346 0.43888199 0.13256313  0.00036511  -0.12686445 301 TRP F CB   
36611 C CG   . TRP F 301 ? 0.76872557 1.01431048 0.39414123 0.13034657  0.00108519  -0.13011593 301 TRP F CG   
36612 C CD1  . TRP F 301 ? 0.73892313 0.98115849 0.36722776 0.13114484  0.00061849  -0.12866117 301 TRP F CD1  
36613 C CD2  . TRP F 301 ? 0.77455080 1.01100934 0.39885345 0.12694246  0.00248122  -0.13531074 301 TRP F CD2  
36614 N NE1  . TRP F 301 ? 0.75066048 0.98246521 0.37981981 0.12826008  0.00143767  -0.13225651 301 TRP F NE1  
36615 C CE2  . TRP F 301 ? 0.76266801 0.99039316 0.38945037 0.12591563  0.00265114  -0.13622443 301 TRP F CE2  
36616 C CE3  . TRP F 301 ? 0.76903439 1.00379777 0.39039963 0.12492704  0.00380071  -0.13922635 301 TRP F CE3  
36617 C CZ2  . TRP F 301 ? 0.78632689 1.00357151 0.41283306 0.12318584  0.00402530  -0.14042027 301 TRP F CZ2  
36618 C CZ3  . TRP F 301 ? 0.75579143 0.97974801 0.37680325 0.12261211  0.00540828  -0.14366327 301 TRP F CZ3  
36619 C CH2  . TRP F 301 ? 0.78437865 0.99955022 0.40797672 0.12186586  0.00549086  -0.14402463 301 TRP F CH2  
36620 H H    . TRP F 301 ? 0.78119707 1.06317627 0.40189266 0.13501532  -0.00144090 -0.12136681 301 TRP F H    
36621 H HA   . TRP F 301 ? 0.77045190 1.04465437 0.39429507 0.12910879  -0.00174343 -0.12756383 301 TRP F HA   
36622 H HB2  . TRP F 301 ? 0.78772283 1.04503965 0.41255054 0.13643929  0.00013208  -0.12252673 301 TRP F HB2  
36623 H HB3  . TRP F 301 ? 0.79167873 1.04744172 0.41360527 0.13238704  0.00110240  -0.12782991 301 TRP F HB3  
36624 H HD1  . TRP F 301 ? 0.74670696 0.99295926 0.37623134 0.13363048  -0.00003456 -0.12544790 301 TRP F HD1  
36625 H HE1  . TRP F 301 ? 0.74859047 0.97694254 0.37950355 0.12807871  0.00129476  -0.13197170 301 TRP F HE1  
36626 H HE3  . TRP F 301 ? 0.76898372 1.00997829 0.38856673 0.12532954  0.00370218  -0.13874307 301 TRP F HE3  
36627 H HZ2  . TRP F 301 ? 0.77821922 0.98998606 0.40643626 0.12253951  0.00406472  -0.14060429 301 TRP F HZ2  
36628 H HZ3  . TRP F 301 ? 0.76999032 0.99247944 0.38891977 0.12165318  0.00656854  -0.14639814 301 TRP F HZ3  
36629 H HH2  . TRP F 301 ? 0.78100920 0.98869324 0.40431935 0.12061470  0.00667988  -0.14667647 301 TRP F HH2  
36630 N N    . THR F 302 ? 0.86441469 1.13818562 0.48022804 0.12147457  0.00042155  -0.13741603 302 THR F N    
36631 C CA   . THR F 302 ? 0.86533791 1.13648367 0.47747493 0.11561085  0.00166999  -0.14456809 302 THR F CA   
36632 C C    . THR F 302 ? 0.85907024 1.14280474 0.46846861 0.10953458  0.00049798  -0.14767289 302 THR F C    
36633 O O    . THR F 302 ? 0.84233344 1.12137628 0.44912615 0.10375680  0.00136683  -0.15367484 302 THR F O    
36634 C CB   . THR F 302 ? 0.84766126 1.11836958 0.45692781 0.11616927  0.00310024  -0.14609483 302 THR F CB   
36635 O OG1  . THR F 302 ? 0.84507179 1.13074434 0.45299032 0.11718503  0.00178728  -0.14260621 302 THR F OG1  
36636 C CG2  . THR F 302 ? 0.87040031 1.12942755 0.48190486 0.12118926  0.00438577  -0.14350936 302 THR F CG2  
36637 H H    . THR F 302 ? 0.84141386 1.11764562 0.45716640 0.12450219  0.00036697  -0.13429841 302 THR F H    
36638 H HA   . THR F 302 ? 0.85933232 1.12016535 0.47238547 0.11488730  0.00255052  -0.14670026 302 THR F HA   
36639 H HB   . THR F 302 ? 0.86025643 1.12872159 0.46679145 0.11226161  0.00418045  -0.15123385 302 THR F HB   
36641 H HG21 . THR F 302 ? 0.86494893 1.12488616 0.47453168 0.12131210  0.00528716  -0.14457110 302 THR F HG21 
36642 H HG22 . THR F 302 ? 0.85882330 1.11922383 0.47245651 0.12469155  0.00349503  -0.13867275 302 THR F HG22 
36643 H HG23 . THR F 302 ? 0.86280066 1.11225390 0.47537220 0.12067638  0.00527825  -0.14555721 302 THR F HG23 
36644 N N    . ALA F 303 ? 0.84836274 1.14823580 0.45808583 0.11061857  -0.00138947 -0.14345548 303 ALA F N    
36645 C CA   . ALA F 303 ? 0.88821805 1.20185673 0.49573076 0.10458396  -0.00271924 -0.14580861 303 ALA F CA   
36646 C C    . ALA F 303 ? 0.91495794 1.22383761 0.52447546 0.10202402  -0.00319665 -0.14722730 303 ALA F C    
36647 O O    . ALA F 303 ? 0.86739731 1.17729425 0.47375441 0.09467369  -0.00307482 -0.15267478 303 ALA F O    
36648 C CB   . ALA F 303 ? 0.88300043 1.21596718 0.49126664 0.10718974  -0.00469386 -0.13992241 303 ALA F CB   
36649 H H    . ALA F 303 ? 0.85592365 1.15856791 0.46709678 0.11500629  -0.00181289 -0.13898699 303 ALA F H    
36650 H HA   . ALA F 303 ? 0.88983274 1.20350194 0.49363512 0.09998015  -0.00188459 -0.15057224 303 ALA F HA   
36651 H HB1  . ALA F 303 ? 0.88614225 1.22918069 0.49294704 0.10284992  -0.00560044 -0.14149036 303 ALA F HB1  
36652 H HB2  . ALA F 303 ? 0.88503838 1.22114992 0.49175000 0.10829557  -0.00440969 -0.13913241 303 ALA F HB2  
36653 H HB3  . ALA F 303 ? 0.87983948 1.21222305 0.49147135 0.11208485  -0.00525984 -0.13524289 303 ALA F HB3  
36654 N N    . MET F 304 ? 0.94441497 1.24739456 0.55873215 0.10764799  -0.00357626 -0.14255567 304 MET F N    
36655 C CA   . MET F 304 ? 0.83908260 1.13778508 0.45560163 0.10559301  -0.00402450 -0.14345792 304 MET F CA   
36656 C C    . MET F 304 ? 0.83716214 1.11896586 0.45203137 0.10138085  -0.00228240 -0.14939633 304 MET F C    
36657 O O    . MET F 304 ? 0.88178825 1.16229010 0.49531043 0.09543594  -0.00244649 -0.15311989 304 MET F O    
36658 C CB   . MET F 304 ? 0.83083719 1.12650812 0.45239663 0.11296772  -0.00444463 -0.13722998 304 MET F CB   
36659 C CG   . MET F 304 ? 0.89663440 1.18656254 0.52092624 0.11162861  -0.00471607 -0.13777553 304 MET F CG   
36660 S SD   . MET F 304 ? 0.77709842 1.04458582 0.40205178 0.11033267  -0.00289393 -0.14143835 304 MET F SD   
36661 C CE   . MET F 304 ? 0.72012210 0.97829658 0.34778693 0.11887065  -0.00187616 -0.13628496 304 MET F CE   
36662 H H    . MET F 304 ? 0.90662467 1.20823956 0.52264655 0.11267172  -0.00349802 -0.13875511 304 MET F H    
36663 H HA   . MET F 304 ? 0.85808367 1.16751873 0.47357136 0.10199448  -0.00510291 -0.14417961 304 MET F HA   
36664 H HB2  . MET F 304 ? 0.84395814 1.15055418 0.46629158 0.11559240  -0.00540970 -0.13352679 304 MET F HB2  
36665 H HB3  . MET F 304 ? 0.84233719 1.12916529 0.46451044 0.11633629  -0.00347827 -0.13614990 304 MET F HB3  
36666 H HG2  . MET F 304 ? 0.85773742 1.15495420 0.48075491 0.10695873  -0.00548876 -0.13992307 304 MET F HG2  
36667 H HG3  . MET F 304 ? 0.85196137 1.14452159 0.47898445 0.11607588  -0.00518080 -0.13360782 304 MET F HG3  
36668 H HE1  . MET F 304 ? 0.72952080 0.99129581 0.35928082 0.12222433  -0.00247357 -0.13261527 304 MET F HE1  
36669 H HE2  . MET F 304 ? 0.73422265 0.99481606 0.36025861 0.11992834  -0.00158761 -0.13599181 304 MET F HE2  
36670 H HE3  . MET F 304 ? 0.73211932 0.97947586 0.36052525 0.11881003  -0.00094878 -0.13746262 304 MET F HE3  
36671 N N    . ALA F 305 ? 0.81288087 1.08233798 0.42740744 0.10417867  -0.00049377 -0.15030624 305 ALA F N    
36672 C CA   . ALA F 305 ? 0.87508398 1.12799406 0.48860508 0.10178100  0.00144771  -0.15496095 305 ALA F CA   
36673 C C    . ALA F 305 ? 0.86148787 1.11266911 0.46911103 0.09531198  0.00296470  -0.16200969 305 ALA F C    
36674 O O    . ALA F 305 ? 0.80224776 1.03922522 0.40841243 0.09343540  0.00494409  -0.16609959 305 ALA F O    
36675 C CB   . ALA F 305 ? 0.88896477 1.13047230 0.50488597 0.10779467  0.00282768  -0.15256666 305 ALA F CB   
36676 H H    . ALA F 305 ? 0.83064353 1.10225606 0.44559294 0.10779857  -0.00043503 -0.14773734 305 ALA F H    
36677 H HA   . ALA F 305 ? 0.86136234 1.11115134 0.47634563 0.10033510  0.00102991  -0.15506759 305 ALA F HA   
36678 H HB1  . ALA F 305 ? 0.88544691 1.11660457 0.50102240 0.10664569  0.00413730  -0.15521874 305 ALA F HB1  
36679 H HB2  . ALA F 305 ? 0.87853885 1.12010622 0.49765414 0.11138944  0.00206548  -0.14848281 305 ALA F HB2  
36680 H HB3  . ALA F 305 ? 0.88439912 1.12907434 0.49887142 0.10914103  0.00324220  -0.15236454 305 ALA F HB3  
36681 N N    . ALA F 306 ? 0.76977015 1.03482342 0.37377012 0.09192321  0.00225981  -0.16344601 306 ALA F N    
36682 C CA   . ALA F 306 ? 0.85620302 1.12006664 0.45378318 0.08560774  0.00397840  -0.17045045 306 ALA F CA   
36683 C C    . ALA F 306 ? 0.86079901 1.11191845 0.45512125 0.07922123  0.00553322  -0.17659135 306 ALA F C    
36684 O O    . ALA F 306 ? 0.84765202 1.08758950 0.43766522 0.07694294  0.00825709  -0.18219717 306 ALA F O    
36685 C CB   . ALA F 306 ? 0.87775218 1.16131938 0.47192052 0.08109748  0.00239978  -0.17088823 306 ALA F CB   
36686 H H    . ALA F 306 ? 0.80474401 1.08062768 0.41011679 0.09356945  0.00074753  -0.15993842 306 ALA F H    
36687 H HA   . ALA F 306 ? 0.84360564 1.10223055 0.44066840 0.08832934  0.00539144  -0.17102401 306 ALA F HA   
36688 H HB1  . ALA F 306 ? 0.87898684 1.16140366 0.46848449 0.07654223  0.00369108  -0.17586382 306 ALA F HB1  
36689 H HB2  . ALA F 306 ? 0.86781526 1.15879130 0.46365386 0.08521188  0.00162534  -0.16700535 306 ALA F HB2  
36690 H HB3  . ALA F 306 ? 0.87079215 1.16096449 0.46564400 0.07858516  0.00094327  -0.16997875 306 ALA F HB3  
36691 N N    . PRO F 307 ? 0.84980798 1.10237861 0.44541538 0.07574733  0.00406765  -0.17599809 307 PRO F N    
36692 C CA   . PRO F 307 ? 0.82456291 1.06540275 0.41613710 0.06873074  0.00553057  -0.18179828 307 PRO F CA   
36693 C C    . PRO F 307 ? 0.82841277 1.04814947 0.42113906 0.07215101  0.00808268  -0.18306600 307 PRO F C    
36694 O O    . PRO F 307 ? 0.88187265 1.08945489 0.47005537 0.06689841  0.01012312  -0.18848357 307 PRO F O    
36695 C CB   . PRO F 307 ? 0.80977190 1.05842173 0.40375328 0.06560980  0.00305900  -0.17927299 307 PRO F CB   
36696 C CG   . PRO F 307 ? 0.79519355 1.06481326 0.39223218 0.06887826  0.00040460  -0.17379263 307 PRO F CG   
36697 C CD   . PRO F 307 ? 0.83246076 1.09890342 0.43259391 0.07763462  0.00111365  -0.17014834 307 PRO F CD   
36698 H HA   . PRO F 307 ? 0.83674037 1.08004117 0.42313373 0.06354380  0.00635571  -0.18622530 307 PRO F HA   
36699 H HB2  . PRO F 307 ? 0.80711281 1.04784441 0.40466547 0.06859377  0.00303908  -0.17705439 307 PRO F HB2  
36700 H HB3  . PRO F 307 ? 0.81776071 1.06662047 0.40762889 0.05873452  0.00327677  -0.18316765 307 PRO F HB3  
36701 H HG2  . PRO F 307 ? 0.80100775 1.07509160 0.40141302 0.07002699  -0.00107909 -0.17053053 307 PRO F HG2  
36702 H HG3  . PRO F 307 ? 0.80986339 1.08966970 0.40333101 0.06435448  -0.00003801 -0.17586474 307 PRO F HG3  
36703 H HD2  . PRO F 307 ? 0.81914109 1.08016360 0.42348212 0.08238803  0.00088922  -0.16670723 307 PRO F HD2  
36704 H HD3  . PRO F 307 ? 0.82251155 1.10099554 0.42280143 0.07910670  0.00007154  -0.16784553 307 PRO F HD3  
36705 N N    . VAL F 308 ? 0.75422323 0.96966231 0.35244101 0.08053906  0.00814504  -0.17817718 308 VAL F N    
36706 C CA   . VAL F 308 ? 0.81933779 1.01677442 0.41913640 0.08403074  0.01043474  -0.17865574 308 VAL F CA   
36707 C C    . VAL F 308 ? 0.82658148 1.02056241 0.42730173 0.09039076  0.01216985  -0.17770168 308 VAL F C    
36708 O O    . VAL F 308 ? 0.84415531 1.02427387 0.44437358 0.09238981  0.01480256  -0.17972426 308 VAL F O    
36709 C CB   . VAL F 308 ? 0.89784753 1.09122384 0.50367230 0.08708178  0.00899254  -0.17363049 308 VAL F CB   
36710 C CG1  . VAL F 308 ? 0.89064908 1.09281218 0.50202084 0.09383380  0.00709990  -0.16692011 308 VAL F CG1  
36711 C CG2  . VAL F 308 ? 0.88789964 1.06329060 0.49499142 0.08936771  0.01126600  -0.17422086 308 VAL F CG2  
36712 H H    . VAL F 308 ? 0.77852774 1.00245810 0.37948671 0.08401883  0.00675434  -0.17430678 308 VAL F H    
36713 H HA   . VAL F 308 ? 0.83046758 1.02015316 0.42649746 0.07990322  0.01198876  -0.18304202 308 VAL F HA   
36714 H HB   . VAL F 308 ? 0.88040519 1.07739103 0.48548493 0.08280145  0.00783539  -0.17427903 308 VAL F HB   
36715 H HG11 . VAL F 308 ? 0.88717878 1.08595681 0.49926138 0.09773248  0.00814584  -0.16604991 308 VAL F HG11 
36716 H HG12 . VAL F 308 ? 0.88570511 1.09938526 0.49645475 0.09289616  0.00571428  -0.16606657 308 VAL F HG12 
36717 H HG13 . VAL F 308 ? 0.88461709 1.08429456 0.49923986 0.09511018  0.00632650  -0.16429251 308 VAL F HG13 
36718 H HG21 . VAL F 308 ? 0.88637125 1.06012511 0.49687243 0.09040488  0.01025009  -0.17129759 308 VAL F HG21 
36719 H HG22 . VAL F 308 ? 0.89986575 1.06842113 0.50310379 0.08535771  0.01273405  -0.17842478 308 VAL F HG22 
36720 H HG23 . VAL F 308 ? 0.88915956 1.06176734 0.49738705 0.09376986  0.01233978  -0.17319643 308 VAL F HG23 
36721 N N    . LEU F 309 ? 0.81094170 1.01732445 0.41308543 0.09388418  0.01083977  -0.17426077 309 LEU F N    
36722 C CA   . LEU F 309 ? 0.88179755 1.08534336 0.48549262 0.10007604  0.01218987  -0.17229147 309 LEU F CA   
36723 C C    . LEU F 309 ? 1.05160296 1.24749994 0.65025866 0.09858195  0.01549244  -0.17846477 309 LEU F C    
36724 O O    . LEU F 309 ? 1.22507131 1.41239488 0.82532513 0.10340418  0.01748066  -0.17781967 309 LEU F O    
36725 C CB   . LEU F 309 ? 0.86860591 1.08735347 0.47348112 0.10279099  0.01017405  -0.16786931 309 LEU F CB   
36726 C CG   . LEU F 309 ? 0.86938298 1.08869243 0.47473294 0.10791603  0.01126143  -0.16587815 309 LEU F CG   
36727 C CD1  . LEU F 309 ? 0.88998836 1.09965086 0.50004137 0.11352223  0.01178085  -0.16178881 309 LEU F CD1  
36728 C CD2  . LEU F 309 ? 0.87909877 1.11391008 0.48479241 0.10962640  0.00912966  -0.16143085 309 LEU F CD2  
36729 H H    . LEU F 309 ? 0.82567060 1.04262507 0.42776555 0.09240019  0.00910093  -0.17292924 309 LEU F H    
36730 H HA   . LEU F 309 ? 0.88644314 1.08318412 0.49366069 0.10353568  0.01234818  -0.16957679 309 LEU F HA   
36731 H HB2  . LEU F 309 ? 0.86475539 1.08630371 0.47298586 0.10470398  0.00852824  -0.16379881 309 LEU F HB2  
36732 H HB3  . LEU F 309 ? 0.87359810 1.10053110 0.47543007 0.09898770  0.00960582  -0.17000000 309 LEU F HB3  
36733 H HG   . LEU F 309 ? 0.88304138 1.09950173 0.48512006 0.10635778  0.01310202  -0.17003156 309 LEU F HG   
36734 H HD11 . LEU F 309 ? 0.88179964 1.09118104 0.49162561 0.11609607  0.01277416  -0.16122888 309 LEU F HD11 
36735 H HD12 . LEU F 309 ? 0.87618482 1.08919132 0.48905039 0.11533349  0.01011969  -0.15762036 309 LEU F HD12 
36736 H HD13 . LEU F 309 ? 0.88440919 1.08493674 0.49479783 0.11270583  0.01285946  -0.16376051 309 LEU F HD13 
36737 H HD21 . LEU F 309 ? 0.87849593 1.12093246 0.48114669 0.10589731  0.00873209  -0.16385637 309 LEU F HD21 
36738 H HD22 . LEU F 309 ? 0.86974180 1.10686719 0.47842252 0.11147165  0.00756872  -0.15742789 309 LEU F HD22 
36739 H HD23 . LEU F 309 ? 0.87382174 1.10869908 0.47963256 0.11256484  0.00981453  -0.16006897 309 LEU F HD23 
36740 N N    . TYR F 310 ? 0.97115529 1.17044997 0.56359422 0.09195960  0.01624607  -0.18441097 310 TYR F N    
36741 C CA   . TYR F 310 ? 0.90372914 1.09620571 0.49052292 0.09035850  0.01970280  -0.19082573 310 TYR F CA   
36742 C C    . TYR F 310 ? 0.94764793 1.12157893 0.53202438 0.08849822  0.02266590  -0.19542670 310 TYR F C    
36743 O O    . TYR F 310 ? 1.15076911 1.31360984 0.73507398 0.09280413  0.02571788  -0.19682088 310 TYR F O    
36744 C CB   . TYR F 310 ? 0.89561564 1.10129023 0.47650185 0.08423150  0.01925170  -0.19480267 310 TYR F CB   
36745 C CG   . TYR F 310 ? 0.92919171 1.15240693 0.51309037 0.08725346  0.01640818  -0.18907557 310 TYR F CG   
36746 C CD1  . TYR F 310 ? 0.90545988 1.13044393 0.49169394 0.09358235  0.01696607  -0.18588094 310 TYR F CD1  
36747 C CD2  . TYR F 310 ? 1.05059457 1.28815651 0.63564688 0.08448688  0.01310777  -0.18587482 310 TYR F CD2  
36748 C CE1  . TYR F 310 ? 0.91015148 1.14926779 0.49926153 0.09681039  0.01441453  -0.17977622 310 TYR F CE1  
36749 C CE2  . TYR F 310 ? 1.04351068 1.29571652 0.63179398 0.08841547  0.01064445  -0.17961028 310 TYR F CE2  
36750 C CZ   . TYR F 310 ? 1.00040793 1.25266671 0.59048527 0.09445278  0.01133113  -0.17659020 310 TYR F CZ   
36751 O OH   . TYR F 310 ? 1.00939107 1.27516556 0.60203511 0.09797533  0.00899473  -0.17022094 310 TYR F OH   
36752 H H    . TYR F 310 ? 0.96850353 1.17475092 0.56002760 0.08824614  0.01465994  -0.18453720 310 TYR F H    
36753 H HA   . TYR F 310 ? 0.92175984 1.11361957 0.51036596 0.09517676  0.02051283  -0.18901578 310 TYR F HA   
36754 H HB2  . TYR F 310 ? 0.91318834 1.12024069 0.49192673 0.07897501  0.01848831  -0.19675416 310 TYR F HB2  
36755 H HB3  . TYR F 310 ? 0.91650116 1.11786854 0.49345350 0.08335099  0.02170867  -0.19918348 310 TYR F HB3  
36756 H HD1  . TYR F 310 ? 0.91829133 1.13448381 0.50415492 0.09585908  0.01918570  -0.18765101 310 TYR F HD1  
36757 H HD2  . TYR F 310 ? 1.01889682 1.25614452 0.60257369 0.08008126  0.01259410  -0.18771566 310 TYR F HD2  
36758 H HE1  . TYR F 310 ? 0.92589140 1.16583490 0.51614738 0.10061558  0.01486037  -0.17769758 310 TYR F HE1  
36759 H HE2  . TYR F 310 ? 1.02829003 1.29047334 0.61736029 0.08694611  0.00859320  -0.17732643 310 TYR F HE2  
36761 N N    . LYS F 311 ? 0.93186736 1.10241175 0.51460993 0.08264132  0.02182207  -0.19713379 311 LYS F N    
36762 C CA   . LYS F 311 ? 1.03444874 1.18696654 0.61332846 0.07962555  0.02484976  -0.20205896 311 LYS F CA   
36763 C C    . LYS F 311 ? 1.04762745 1.18894398 0.63239646 0.08417817  0.02467104  -0.19748402 311 LYS F C    
36764 O O    . LYS F 311 ? 1.19952607 1.32458341 0.78233361 0.08407057  0.02748197  -0.20008804 311 LYS F O    
36765 C CB   . LYS F 311 ? 1.05684781 1.21040273 0.62964410 0.06955219  0.02432819  -0.20684880 311 LYS F CB   
36766 C CG   . LYS F 311 ? 1.11425018 1.27802539 0.67989826 0.06320621  0.02481947  -0.21237096 311 LYS F CG   
36767 C CD   . LYS F 311 ? 1.20222366 1.35288811 0.76131642 0.06284864  0.02953974  -0.21930550 311 LYS F CD   
36768 C CE   . LYS F 311 ? 1.33165741 1.48884368 0.88154399 0.05386966  0.03064462  -0.22660893 311 LYS F CE   
36769 N NZ   . LYS F 311 ? 1.37909603 1.52155411 0.92229956 0.05408744  0.03581756  -0.23373449 311 LYS F NZ   
36770 H H    . LYS F 311 ? 0.95112562 1.13067663 0.53502071 0.08046678  0.01940219  -0.19510867 311 LYS F H    
36771 H HA   . LYS F 311 ? 1.02993751 1.17628300 0.60584873 0.08088818  0.02761310  -0.20542209 311 LYS F HA   
36772 H HB2  . LYS F 311 ? 1.05829167 1.21900129 0.63420272 0.06850871  0.02160033  -0.20340161 311 LYS F HB2  
36773 H HB3  . LYS F 311 ? 1.07520533 1.21548772 0.64551020 0.06784875  0.02639599  -0.20963572 311 LYS F HB3  
36774 H HG2  . LYS F 311 ? 1.10967803 1.28596199 0.67777163 0.06567017  0.02309482  -0.20943871 311 LYS F HG2  
36775 H HG3  . LYS F 311 ? 1.12193036 1.28910232 0.68459278 0.05667249  0.02379326  -0.21426673 311 LYS F HG3  
36776 H HD2  . LYS F 311 ? 1.21371126 1.35006559 0.77165151 0.06269348  0.03148870  -0.22095902 311 LYS F HD2  
36777 H HD3  . LYS F 311 ? 1.20321918 1.35469782 0.76497138 0.06884461  0.03026896  -0.21748123 311 LYS F HD3  
36778 H HE2  . LYS F 311 ? 1.30452800 1.47632003 0.85553765 0.05416668  0.02876862  -0.22478323 311 LYS F HE2  
36779 H HE3  . LYS F 311 ? 1.31544876 1.47240734 0.86240041 0.04740913  0.02989749  -0.22845572 311 LYS F HE3  
36780 H HZ1  . LYS F 311 ? 1.36408675 1.50784779 0.90996814 0.05991330  0.03649225  -0.23204269 311 LYS F HZ1  
36781 H HZ2  . LYS F 311 ? 1.37539005 1.50384593 0.91751266 0.05420739  0.03770277  -0.23517781 311 LYS F HZ2  
36782 H HZ3  . LYS F 311 ? 1.37648439 1.52258301 0.91377610 0.04826524  0.03658134  -0.23838919 311 LYS F HZ3  
36783 N N    . GLY F 312 ? 1.00883996 1.15884268 0.60051346 0.08811115  0.02149786  -0.19060569 312 GLY F N    
36784 C CA   . GLY F 312 ? 0.97440481 1.11619139 0.57167375 0.09159712  0.02090485  -0.18601276 312 GLY F CA   
36785 C C    . GLY F 312 ? 0.91700244 1.04706657 0.51660472 0.09842507  0.02372321  -0.18482190 312 GLY F C    
36786 O O    . GLY F 312 ? 0.95238835 1.08659780 0.55289161 0.10312104  0.02456714  -0.18391147 312 GLY F O    
36787 H H    . GLY F 312 ? 1.00090742 1.16218698 0.59367049 0.08861168  0.01973938  -0.18868658 312 GLY F H    
36788 H HA2  . GLY F 312 ? 0.97218978 1.10840881 0.56765687 0.08743763  0.02101455  -0.18779971 312 GLY F HA2  
36789 H HA3  . GLY F 312 ? 0.95722812 1.10726106 0.55854833 0.09346509  0.01850216  -0.18165468 312 GLY F HA3  
36790 N N    . ARG F 313 ? 0.89253789 1.00902355 0.49321210 0.09881424  0.02504719  -0.18440455 313 ARG F N    
36791 C CA   . ARG F 313 ? 0.99154252 1.09664559 0.59459269 0.10522795  0.02786252  -0.18287799 313 ARG F CA   
36792 C C    . ARG F 313 ? 0.90081775 1.00208783 0.51016545 0.10808071  0.02646208  -0.17688031 313 ARG F C    
36793 O O    . ARG F 313 ? 0.83023655 0.93095934 0.44018179 0.10383023  0.02456220  -0.17595632 313 ARG F O    
36794 C CB   . ARG F 313 ? 1.07316661 1.16243505 0.67009711 0.10348191  0.03209946  -0.18891199 313 ARG F CB   
36795 C CG   . ARG F 313 ? 0.97107244 1.06163526 0.56105942 0.10105895  0.03447087  -0.19560499 313 ARG F CG   
36796 C CD   . ARG F 313 ? 1.03270388 1.13001549 0.62498277 0.10778961  0.03547357  -0.19408061 313 ARG F CD   
36797 N NE   . ARG F 313 ? 1.07387674 1.17298937 0.65935850 0.10541683  0.03789081  -0.20064804 313 ARG F NE   
36798 C CZ   . ARG F 313 ? 1.09743142 1.21063423 0.68032259 0.10116804  0.03586263  -0.20237984 313 ARG F CZ   
36799 N NH1  . ARG F 313 ? 1.28063464 1.39439511 0.85705030 0.09889421  0.03845607  -0.20859538 313 ARG F NH1  
36800 N NH2  . ARG F 313 ? 1.06288588 1.18999493 0.64943534 0.09949880  0.03149883  -0.19790952 313 ARG F NH2  
36801 H H    . ARG F 313 ? 0.92250437 1.03721714 0.52241230 0.09489872  0.02415167  -0.18488188 313 ARG F H    
36802 H HA   . ARG F 313 ? 0.96253628 1.07264447 0.56693000 0.10906506  0.02816188  -0.18170479 313 ARG F HA   
36803 H HB2  . ARG F 313 ? 1.03548014 1.11975908 0.63057530 0.09906867  0.03174684  -0.19013880 313 ARG F HB2  
36804 H HB3  . ARG F 313 ? 1.03158891 1.11377311 0.63076502 0.10831749  0.03387357  -0.18711632 313 ARG F HB3  
36805 H HG2  . ARG F 313 ? 1.00916386 1.10785413 0.59694755 0.09615947  0.03264068  -0.19717744 313 ARG F HG2  
36806 H HG3  . ARG F 313 ? 1.02134097 1.10041702 0.60711473 0.09966902  0.03730822  -0.19951466 313 ARG F HG3  
36807 H HD2  . ARG F 313 ? 1.02509785 1.11535001 0.61974484 0.11269561  0.03726239  -0.19229826 313 ARG F HD2  
36808 H HD3  . ARG F 313 ? 1.01377678 1.12168062 0.60981458 0.10898914  0.03276464  -0.19016972 313 ARG F HD3  
36809 H HE   . ARG F 313 ? 1.08352041 1.17415893 0.66640621 0.10693497  0.04093414  -0.20356625 313 ARG F HE   
36810 H HH11 . ARG F 313 ? 1.22847593 1.33286619 0.80221969 0.10025752  0.04159108  -0.21174230 313 ARG F HH11 
36811 H HH12 . ARG F 313 ? 1.21802330 1.34164429 0.79269421 0.09605795  0.03713683  -0.20959237 313 ARG F HH12 
36812 H HH21 . ARG F 313 ? 1.06935596 1.20621514 0.65457231 0.09778818  0.03037076  -0.19847406 313 ARG F HH21 
36813 H HH22 . ARG F 313 ? 1.06296158 1.18952274 0.65317047 0.10023127  0.02985394  -0.19436853 313 ARG F HH22 
36814 N N    . PRO F 314 ? 0.88662672 0.98483884 0.50049877 0.11505048  0.02764909  -0.17284326 314 PRO F N    
36815 C CA   . PRO F 314 ? 0.85262740 0.94672263 0.47199559 0.11755999  0.02676117  -0.16739890 314 PRO F CA   
36816 C C    . PRO F 314 ? 0.92698348 1.00721955 0.54414135 0.11451185  0.02830330  -0.16922781 314 PRO F C    
36817 O O    . PRO F 314 ? 0.97082859 1.04107237 0.58236527 0.11277404  0.03132921  -0.17448974 314 PRO F O    
36818 C CB   . PRO F 314 ? 0.84845448 0.94141841 0.47146645 0.12500684  0.02860865  -0.16401492 314 PRO F CB   
36819 C CG   . PRO F 314 ? 0.92580760 1.02597952 0.54629761 0.12648717  0.02944862  -0.16660486 314 PRO F CG   
36820 C CD   . PRO F 314 ? 1.01537073 1.11444759 0.62903464 0.12049581  0.03006174  -0.17339793 314 PRO F CD   
36821 H HA   . PRO F 314 ? 0.86043745 0.96189785 0.48242646 0.11652331  0.02411703  -0.16459337 314 PRO F HA   
36822 H HB2  . PRO F 314 ? 0.87306881 0.95672762 0.49550921 0.12675184  0.03094834  -0.16467819 314 PRO F HB2  
36823 H HB3  . PRO F 314 ? 0.85718572 0.95453185 0.48447335 0.12681399  0.02693970  -0.15951753 314 PRO F HB3  
36824 H HG2  . PRO F 314 ? 0.92605507 1.02285171 0.54678577 0.13045852  0.03174301  -0.16664824 314 PRO F HG2  
36825 H HG3  . PRO F 314 ? 0.91400564 1.02327383 0.53671902 0.12711595  0.02738555  -0.16389897 314 PRO F HG3  
36826 H HD2  . PRO F 314 ? 0.97489697 1.06556714 0.58537650 0.12083437  0.03287412  -0.17682894 314 PRO F HD2  
36827 H HD3  . PRO F 314 ? 0.96209365 1.06975257 0.57461965 0.11984410  0.02916314  -0.17425089 314 PRO F HD3  
36828 N N    . VAL F 315 ? 0.89751661 0.97695702 0.51888043 0.11386915  0.02634548  -0.16474617 315 VAL F N    
36829 C CA   . VAL F 315 ? 0.95651722 1.02370787 0.57607758 0.11049224  0.02732495  -0.16557637 315 VAL F CA   
36830 C C    . VAL F 315 ? 0.86449909 0.93067050 0.49054766 0.11403358  0.02630454  -0.15887757 315 VAL F C    
36831 O O    . VAL F 315 ? 0.83690280 0.91359472 0.46777338 0.11665369  0.02411159  -0.15467931 315 VAL F O    
36832 C CB   . VAL F 315 ? 1.08774877 1.15868568 0.70329481 0.10200472  0.02521993  -0.16906282 315 VAL F CB   
36833 C CG1  . VAL F 315 ? 1.14735174 1.23205042 0.76766485 0.10076686  0.02110032  -0.16485107 315 VAL F CG1  
36834 C CG2  . VAL F 315 ? 1.06773806 1.12460470 0.67862356 0.09667465  0.02684755  -0.17196780 315 VAL F CG2  
36835 H H    . VAL F 315 ? 0.90338266 0.98989618 0.52856374 0.11541338  0.02443818  -0.16112868 315 VAL F H    
36836 H HA   . VAL F 315 ? 0.96004593 1.01804769 0.57656860 0.11156937  0.03015758  -0.16820192 315 VAL F HA   
36837 H HB   . VAL F 315 ? 1.06864882 1.14313483 0.68080485 0.10063261  0.02567816  -0.17264077 315 VAL F HB   
36838 H HG11 . VAL F 315 ? 1.11816502 1.20045960 0.74190450 0.10202392  0.02054081  -0.16130173 315 VAL F HG11 
36839 H HG12 . VAL F 315 ? 1.11566401 1.20819509 0.73786426 0.10377705  0.02037873  -0.16355045 315 VAL F HG12 
36840 H HG13 . VAL F 315 ? 1.12529695 1.21345019 0.74314576 0.09566964  0.01986368  -0.16698302 315 VAL F HG13 
36841 H HG21 . VAL F 315 ? 1.07869899 1.13907504 0.68648350 0.09096287  0.02564201  -0.17462736 315 VAL F HG21 
36842 H HG22 . VAL F 315 ? 1.08588457 1.13347447 0.69354808 0.09807506  0.02977655  -0.17466699 315 VAL F HG22 
36843 H HG23 . VAL F 315 ? 1.07348418 1.12725341 0.68750954 0.09745750  0.02623523  -0.16839582 315 VAL F HG23 
36844 N N    . PRO F 316 ? 0.92399454 0.97757936 0.55023426 0.11467638  0.02811578  -0.15742256 316 PRO F N    
36845 C CA   . PRO F 316 ? 0.93912059 0.99322242 0.57159251 0.11761283  0.02697665  -0.15069756 316 PRO F CA   
36846 C C    . PRO F 316 ? 0.95641339 1.01655257 0.59073520 0.11202235  0.02339208  -0.14869986 316 PRO F C    
36847 O O    . PRO F 316 ? 1.02156472 1.07425475 0.65536982 0.10868209  0.02331395  -0.14775100 316 PRO F O    
36848 C CB   . PRO F 316 ? 0.97071177 1.00879931 0.60169107 0.12004896  0.03050524  -0.15033829 316 PRO F CB   
36849 C CG   . PRO F 316 ? 1.00717807 1.03502929 0.63011175 0.11413901  0.03225479  -0.15733983 316 PRO F CG   
36850 C CD   . PRO F 316 ? 0.97529089 1.01307428 0.59541595 0.11267006  0.03157561  -0.16199006 316 PRO F CD   
36851 H HA   . PRO F 316 ? 0.93404961 0.99434841 0.56990403 0.12179618  0.02668982  -0.14798051 316 PRO F HA   
36852 H HB2  . PRO F 316 ? 0.97045046 1.00664437 0.60406524 0.11967511  0.02968328  -0.14671858 316 PRO F HB2  
36853 H HB3  . PRO F 316 ? 0.97296566 1.00963402 0.60500360 0.12532735  0.03249708  -0.14949465 316 PRO F HB3  
36854 H HG2  . PRO F 316 ? 0.99669492 1.02352583 0.61867470 0.10910227  0.03074214  -0.15742323 316 PRO F HG2  
36855 H HG3  . PRO F 316 ? 1.00652552 1.02348042 0.62710315 0.11640398  0.03529922  -0.15854348 316 PRO F HG3  
36856 H HD2  . PRO F 316 ? 0.97938776 1.01676464 0.59548807 0.10704167  0.03096719  -0.16560929 316 PRO F HD2  
36857 H HD3  . PRO F 316 ? 0.97873151 1.01319575 0.59715647 0.11607451  0.03402958  -0.16396916 316 PRO F HD3  
36858 N N    . VAL F 317 ? 0.85947490 0.93316835 0.49568227 0.11117730  0.02060414  -0.14807624 317 VAL F N    
36859 C CA   . VAL F 317 ? 0.95080835 1.03258002 0.58942109 0.10728215  0.01733569  -0.14584318 317 VAL F CA   
36860 C C    . VAL F 317 ? 0.89184177 0.98395526 0.53546840 0.11161267  0.01579880  -0.14145100 317 VAL F C    
36861 O O    . VAL F 317 ? 0.85726070 0.95478344 0.50042725 0.11456308  0.01610737  -0.14234850 317 VAL F O    
36862 C CB   . VAL F 317 ? 0.97114849 1.05920529 0.60571831 0.10116260  0.01569951  -0.15023811 317 VAL F CB   
36863 C CG1  . VAL F 317 ? 1.03056574 1.12831831 0.66803527 0.09808972  0.01252205  -0.14764650 317 VAL F CG1  
36864 C CG2  . VAL F 317 ? 0.91125673 0.98904765 0.53976554 0.09571280  0.01733319  -0.15512271 317 VAL F CG2  
36865 H H    . VAL F 317 ? 0.89729494 0.97531670 0.53319013 0.11338597  0.02090362  -0.14902338 317 VAL F H    
36866 H HA   . VAL F 317 ? 0.92369592 1.00055718 0.56330198 0.10596845  0.01729959  -0.14406012 317 VAL F HA   
36867 H HB   . VAL F 317 ? 0.96247172 1.05583215 0.59617674 0.10271592  0.01572801  -0.15167119 317 VAL F HB   
36868 H HG11 . VAL F 317 ? 1.00588274 1.09936130 0.64476418 0.09696028  0.01238136  -0.14567183 317 VAL F HG11 
36869 H HG12 . VAL F 317 ? 0.99913454 1.10359538 0.63949841 0.10114378  0.01160117  -0.14527042 317 VAL F HG12 
36870 H HG13 . VAL F 317 ? 1.00660503 1.10835052 0.64147228 0.09413994  0.01163501  -0.15028855 317 VAL F HG13 
36871 H HG21 . VAL F 317 ? 0.93279243 1.01613820 0.55884308 0.09162603  0.01616973  -0.15769511 317 VAL F HG21 
36872 H HG22 . VAL F 317 ? 0.93917137 1.01060963 0.56542259 0.09780764  0.01961212  -0.15718667 317 VAL F HG22 
36873 H HG23 . VAL F 317 ? 0.93491888 1.00695705 0.56400877 0.09406067  0.01736304  -0.15359765 317 VAL F HG23 
36874 N N    . THR F 318 ? 0.77689719 0.87095487 0.42485219 0.11181826  0.01441854  -0.13673875 318 THR F N    
36875 C CA   . THR F 318 ? 0.85647976 0.95874637 0.50850582 0.11535661  0.01332513  -0.13264893 318 THR F CA   
36876 C C    . THR F 318 ? 0.77522767 0.88636434 0.42846900 0.11225766  0.01059751  -0.13173558 318 THR F C    
36877 O O    . THR F 318 ? 0.72223866 0.83304501 0.37447056 0.10763887  0.00950817  -0.13299711 318 THR F O    
36878 C CB   . THR F 318 ? 0.83120358 0.92999077 0.48722851 0.11842856  0.01415957  -0.12765837 318 THR F CB   
36879 O OG1  . THR F 318 ? 0.79959595 0.89403510 0.45635486 0.11481162  0.01348496  -0.12638004 318 THR F OG1  
36880 C CG2  . THR F 318 ? 0.85260320 0.94404852 0.50816894 0.12295502  0.01711336  -0.12766662 318 THR F CG2  
36881 H H    . THR F 318 ? 0.82389742 0.91404819 0.47198129 0.10943648  0.01421104  -0.13612191 318 THR F H    
36882 H HA   . THR F 318 ? 0.81865966 0.92347598 0.46985829 0.11773650  0.01390166  -0.13362873 318 THR F HA   
36883 H HB   . THR F 318 ? 0.82369113 0.92838514 0.48202884 0.11976703  0.01326170  -0.12508614 318 THR F HB   
36885 H HG21 . THR F 318 ? 0.84726882 0.93786502 0.50567842 0.12491486  0.01748346  -0.12400677 318 THR F HG21 
36886 H HG22 . THR F 318 ? 0.85593164 0.94044191 0.50883508 0.12160354  0.01824300  -0.13031475 318 THR F HG22 
36887 H HG23 . THR F 318 ? 0.84664446 0.94136393 0.50159192 0.12524746  0.01761107  -0.12861717 318 THR F HG23 
36888 N N    . SER F 319 ? 0.73271012 0.85137606 0.38786817 0.11480831  0.00971755  -0.12947549 319 SER F N    
36889 C CA   . SER F 319 ? 0.72473168 0.85120660 0.38096371 0.11296225  0.00763623  -0.12841849 319 SER F CA   
36890 C C    . SER F 319 ? 0.73663795 0.86367464 0.39654261 0.11318140  0.00709855  -0.12404253 319 SER F C    
36891 O O    . SER F 319 ? 0.82537186 0.94892693 0.48714647 0.11543142  0.00817095  -0.12137571 319 SER F O    
36892 C CB   . SER F 319 ? 0.71237588 0.84590036 0.36754635 0.11528959  0.00719421  -0.12886739 319 SER F CB   
36893 O OG   . SER F 319 ? 0.62532222 0.75880003 0.28176385 0.11921071  0.00809145  -0.12622416 319 SER F OG   
36894 H H    . SER F 319 ? 0.74024224 0.85900140 0.39585534 0.11781415  0.01056870  -0.12856856 319 SER F H    
36895 H HA   . SER F 319 ? 0.72866219 0.85559535 0.38366753 0.10973459  0.00692362  -0.13027325 319 SER F HA   
36896 H HB2  . SER F 319 ? 0.68927884 0.82757854 0.34496030 0.11432950  0.00601476  -0.12825908 319 SER F HB2  
36897 H HB3  . SER F 319 ? 0.69606209 0.82994074 0.34884763 0.11486428  0.00748135  -0.13161933 319 SER F HB3  
36899 N N    . ALA F 320 ? 0.71765566 0.84987187 0.37844059 0.11068227  0.00550813  -0.12340506 320 ALA F N    
36900 C CA   . ALA F 320 ? 0.70695096 0.84087300 0.37065896 0.11004016  0.00491163  -0.11982299 320 ALA F CA   
36901 C C    . ALA F 320 ? 0.72783464 0.86373270 0.39262950 0.11338346  0.00550165  -0.11704723 320 ALA F C    
36902 O O    . ALA F 320 ? 0.70808822 0.84607983 0.37123600 0.11595108  0.00587285  -0.11794052 320 ALA F O    
36903 C CB   . ALA F 320 ? 0.71545827 0.85571051 0.37914971 0.10733343  0.00338521  -0.12052402 320 ALA F CB   
36904 H H    . ALA F 320 ? 0.72003251 0.85538960 0.37940866 0.10924149  0.00481357  -0.12538850 320 ALA F H    
36905 H HA   . ALA F 320 ? 0.71698833 0.84691948 0.38179126 0.10895111  0.00519935  -0.11866882 320 ALA F HA   
36906 H HB1  . ALA F 320 ? 0.70924485 0.85065436 0.37463501 0.10672615  0.00310471  -0.11840468 320 ALA F HB1  
36907 H HB2  . ALA F 320 ? 0.71473312 0.85432792 0.37764660 0.10469477  0.00293850  -0.12213502 320 ALA F HB2  
36908 H HB3  . ALA F 320 ? 0.71005929 0.85415375 0.37268507 0.10880369  0.00321495  -0.12141696 320 ALA F HB3  
36909 N N    . HIS F 321 ? 0.65953815 0.79559392 0.32678822 0.11263078  0.00544200  -0.11361508 321 HIS F N    
36910 C CA   . HIS F 321 ? 0.69264042 0.83079064 0.36062393 0.11441329  0.00597768  -0.11074769 321 HIS F CA   
36911 C C    . HIS F 321 ? 0.70645183 0.84843993 0.37226012 0.11547542  0.00575234  -0.11184011 321 HIS F C    
36912 O O    . HIS F 321 ? 0.59707093 0.74199456 0.26234525 0.11403652  0.00492236  -0.11303259 321 HIS F O    
36913 C CB   . HIS F 321 ? 0.67345965 0.81307960 0.34389099 0.11188775  0.00556589  -0.10743902 321 HIS F CB   
36914 C CG   . HIS F 321 ? 0.73744071 0.87966460 0.40806103 0.11250976  0.00613235  -0.10461310 321 HIS F CG   
36915 N ND1  . HIS F 321 ? 0.78504032 0.92707276 0.45620909 0.11467235  0.00715958  -0.10233907 321 HIS F ND1  
36916 C CD2  . HIS F 321 ? 0.74098599 0.88630241 0.41068003 0.11086494  0.00592418  -0.10406514 321 HIS F CD2  
36917 C CE1  . HIS F 321 ? 0.83166748 0.97692484 0.50213391 0.11357401  0.00736269  -0.10036761 321 HIS F CE1  
36918 N NE2  . HIS F 321 ? 0.76761013 0.91412216 0.43693274 0.11126244  0.00674631  -0.10153934 321 HIS F NE2  
36919 H H    . HIS F 321 ? 0.68342137 0.81844556 0.35174146 0.11053443  0.00503986  -0.11300568 321 HIS F H    
36920 H HA   . HIS F 321 ? 0.68751568 0.82385194 0.35559905 0.11643463  0.00685551  -0.11010191 321 HIS F HA   
36921 H HB2  . HIS F 321 ? 0.69391131 0.83104730 0.36579067 0.11147721  0.00573793  -0.10629703 321 HIS F HB2  
36922 H HB3  . HIS F 321 ? 0.69053531 0.83207899 0.36080787 0.10992317  0.00478878  -0.10828497 321 HIS F HB3  
36924 H HD2  . HIS F 321 ? 0.74493283 0.89150089 0.41415769 0.10954870  0.00541961  -0.10520865 321 HIS F HD2  
36925 H HE1  . HIS F 321 ? 0.80372834 0.95026743 0.47430253 0.11423616  0.00795868  -0.09849347 321 HIS F HE1  
36927 N N    . GLY F 322 ? 0.75973982 0.90184546 0.42425975 0.11810583  0.00661690  -0.11108412 322 GLY F N    
36928 C CA   . GLY F 322 ? 0.83204520 0.97646189 0.49427712 0.11914606  0.00673876  -0.11096052 322 GLY F CA   
36929 C C    . GLY F 322 ? 0.84897244 0.99502909 0.50881052 0.12121110  0.00652129  -0.11353657 322 GLY F C    
36930 O O    . GLY F 322 ? 0.87193602 1.01961815 0.52975881 0.12251218  0.00665163  -0.11334542 322 GLY F O    
36931 H H    . GLY F 322 ? 0.76149392 0.90203559 0.42640287 0.11933288  0.00724782  -0.11055247 322 GLY F H    
36932 H HA2  . GLY F 322 ? 0.81560683 0.95963359 0.47743770 0.11989815  0.00740396  -0.10931854 322 GLY F HA2  
36933 H HA3  . GLY F 322 ? 0.81092894 0.95644712 0.47338814 0.11765647  0.00641559  -0.11053746 322 GLY F HA3  
36934 N N    . THR F 323 ? 0.77509773 0.92051971 0.43483651 0.12156223  0.00638899  -0.11579251 323 THR F N    
36935 C CA   . THR F 323 ? 0.76467955 0.91300631 0.42236879 0.12246575  0.00593383  -0.11850727 323 THR F CA   
36936 C C    . THR F 323 ? 0.72623873 0.87291455 0.38272548 0.12425550  0.00679902  -0.11963675 323 THR F C    
36937 O O    . THR F 323 ? 0.90013921 1.04295099 0.55792630 0.12433086  0.00763492  -0.11899713 323 THR F O    
36938 C CB   . THR F 323 ? 0.80586576 0.95486355 0.46437177 0.11941136  0.00499268  -0.12062482 323 THR F CB   
36939 O OG1  . THR F 323 ? 0.86593056 1.01976979 0.52452481 0.11855581  0.00406790  -0.12062505 323 THR F OG1  
36940 C CG2  . THR F 323 ? 0.71649039 0.86498535 0.37330741 0.11875686  0.00504924  -0.12388604 323 THR F CG2  
36941 H H    . THR F 323 ? 0.78977513 0.93283558 0.45063725 0.12115252  0.00670374  -0.11559618 323 THR F H    
36942 H HA   . THR F 323 ? 0.76564634 0.91648042 0.42224038 0.12357442  0.00578627  -0.11805008 323 THR F HA   
36943 H HB   . THR F 323 ? 0.78946930 0.93555957 0.44956484 0.11808582  0.00512756  -0.11965562 323 THR F HB   
36945 H HG21 . THR F 323 ? 0.74449658 0.89307523 0.40151945 0.11623777  0.00448255  -0.12511638 323 THR F HG21 
36946 H HG22 . THR F 323 ? 0.74196184 0.89400768 0.39723846 0.11994832  0.00486450  -0.12473214 323 THR F HG22 
36947 H HG23 . THR F 323 ? 0.74372953 0.88841665 0.40058231 0.11952553  0.00592285  -0.12390005 323 THR F HG23 
36948 N N    . ARG F 324 ? 0.81297624 0.96289110 0.46707469 0.12594627  0.00676104  -0.12102195 324 ARG F N    
36949 C CA   . ARG F 324 ? 0.76790392 0.91695625 0.42055166 0.12752318  0.00771224  -0.12240320 324 ARG F CA   
36950 C C    . ARG F 324 ? 0.71092987 0.86148906 0.36183831 0.12601444  0.00740228  -0.12634979 324 ARG F C    
36951 O O    . ARG F 324 ? 0.75665581 0.90754312 0.40563896 0.12702605  0.00818146  -0.12822379 324 ARG F O    
36952 C CB   . ARG F 324 ? 0.80315989 0.95501208 0.45386812 0.13021778  0.00808084  -0.12083065 324 ARG F CB   
36953 C CG   . ARG F 324 ? 0.80218691 0.95243728 0.45350939 0.13088271  0.00851671  -0.11711695 324 ARG F CG   
36954 C CD   . ARG F 324 ? 0.85599482 1.00813627 0.50468802 0.13293199  0.00890621  -0.11540455 324 ARG F CD   
36955 N NE   . ARG F 324 ? 0.83184171 0.98706621 0.47862065 0.13396996  0.00820822  -0.11544950 324 ARG F NE   
36956 C CZ   . ARG F 324 ? 0.87767941 1.03615558 0.52189350 0.13596426  0.00822388  -0.11519227 324 ARG F CZ   
36957 N NH1  . ARG F 324 ? 0.88375360 1.04316521 0.52689958 0.13671355  0.00882133  -0.11556458 324 ARG F NH1  
36958 N NH2  . ARG F 324 ? 0.87377375 1.03511786 0.51654243 0.13743407  0.00771567  -0.11437367 324 ARG F NH2  
36959 H H    . ARG F 324 ? 0.77916390 0.93224055 0.43249339 0.12624112  0.00619586  -0.12102939 324 ARG F H    
36960 H HA   . ARG F 324 ? 0.77218556 0.91785514 0.42600912 0.12762788  0.00846327  -0.12181711 324 ARG F HA   
36961 H HB2  . ARG F 324 ? 0.79458988 0.94982278 0.44407818 0.13051707  0.00743825  -0.12126810 324 ARG F HB2  
36962 H HB3  . ARG F 324 ? 0.79673934 0.94834757 0.44663695 0.13109498  0.00876168  -0.12181129 324 ARG F HB3  
36963 H HG2  . ARG F 324 ? 0.81358105 0.96166873 0.46621674 0.13068333  0.00912366  -0.11639334 324 ARG F HG2  
36964 H HG3  . ARG F 324 ? 0.81201851 0.96210098 0.46400735 0.12990573  0.00802919  -0.11639697 324 ARG F HG3  
36965 H HD2  . ARG F 324 ? 0.83989114 0.99284935 0.48792201 0.13381444  0.00936621  -0.11618215 324 ARG F HD2  
36966 H HD3  . ARG F 324 ? 0.83694386 0.98748434 0.48570475 0.13269345  0.00932275  -0.11324132 324 ARG F HD3  
36967 H HE   . ARG F 324 ? 0.84700590 1.00235152 0.49439025 0.13340801  0.00777802  -0.11545172 324 ARG F HE   
36968 H HH11 . ARG F 324 ? 0.88133132 1.03926063 0.52550656 0.13617875  0.00929465  -0.11618678 324 ARG F HH11 
36969 H HH12 . ARG F 324 ? 0.88290977 1.04465377 0.52429622 0.13788031  0.00880578  -0.11509866 324 ARG F HH12 
36970 H HH21 . ARG F 324 ? 0.87616122 1.04046750 0.51748294 0.13867949  0.00758072  -0.11431700 324 ARG F HH21 
36971 H HH22 . ARG F 324 ? 0.87336946 1.03390229 0.51662999 0.13732244  0.00757948  -0.11377510 324 ARG F HH22 
36972 N N    . ASP F 325 ? 0.71556258 0.86704081 0.36693177 0.12311853  0.00640347  -0.12771569 325 ASP F N    
36973 C CA   . ASP F 325 ? 0.80754983 0.96113104 0.45677578 0.12047659  0.00599199  -0.13151498 325 ASP F CA   
36974 C C    . ASP F 325 ? 0.82129061 0.96771628 0.46935344 0.11938792  0.00746182  -0.13421348 325 ASP F C    
36975 O O    . ASP F 325 ? 0.79740524 0.93750966 0.44727069 0.12053448  0.00853395  -0.13263997 325 ASP F O    
36976 C CB   . ASP F 325 ? 0.72536284 0.88181305 0.37549412 0.11712892  0.00460411  -0.13187613 325 ASP F CB   
36977 C CG   . ASP F 325 ? 0.74949735 0.91220593 0.40089548 0.11866330  0.00357922  -0.12926301 325 ASP F CG   
36978 O OD1  . ASP F 325 ? 0.70235103 0.86816996 0.35293740 0.12202834  0.00376305  -0.12773839 325 ASP F OD1  
36979 O OD2  . ASP F 325 ? 0.76639915 0.92997313 0.41953161 0.11662387  0.00282993  -0.12853420 325 ASP F OD2  
36980 H H    . ASP F 325 ? 0.73194098 0.88303882 0.38484770 0.12241814  0.00597103  -0.12625998 325 ASP F H    
36981 H HA   . ASP F 325 ? 0.77402806 0.93222380 0.42167735 0.12148707  0.00575958  -0.13207616 325 ASP F HA   
36982 H HB2  . ASP F 325 ? 0.75024676 0.90205073 0.40169868 0.11577561  0.00482458  -0.13145961 325 ASP F HB2  
36983 H HB3  . ASP F 325 ? 0.75216675 0.91108358 0.40054107 0.11500138  0.00424835  -0.13434453 325 ASP F HB3  
36984 N N    . PHE F 326 ? 0.80968833 0.95722067 0.45448118 0.11727898  0.00771333  -0.13822314 326 PHE F N    
36985 C CA   . PHE F 326 ? 0.78947097 0.92887330 0.43224895 0.11617611  0.00956034  -0.14139538 326 PHE F CA   
36986 C C    . PHE F 326 ? 0.76671624 0.90744889 0.40541014 0.11147222  0.00939631  -0.14617470 326 PHE F C    
36987 O O    . PHE F 326 ? 0.82839566 0.97819781 0.46614304 0.10945614  0.00772649  -0.14671661 326 PHE F O    
36988 C CB   . PHE F 326 ? 0.72748411 0.86521661 0.36957607 0.12022256  0.01134417  -0.14141580 326 PHE F CB   
36989 C CG   . PHE F 326 ? 0.77633613 0.92192596 0.41590115 0.12113063  0.01102732  -0.14275116 326 PHE F CG   
36990 C CD1  . PHE F 326 ? 0.82782304 0.97367626 0.46321651 0.11891510  0.01193949  -0.14751595 326 PHE F CD1  
36991 C CD2  . PHE F 326 ? 0.77332515 0.92552221 0.41422245 0.12403010  0.01003250  -0.13923521 326 PHE F CD2  
36992 C CE1  . PHE F 326 ? 0.73791611 0.89219022 0.37099046 0.11960054  0.01156286  -0.14843132 326 PHE F CE1  
36993 C CE2  . PHE F 326 ? 0.77550328 0.93491983 0.41399905 0.12500538  0.00976411  -0.13993748 326 PHE F CE2  
36994 C CZ   . PHE F 326 ? 0.74579549 0.90692091 0.38061497 0.12284088  0.01042658  -0.14439417 326 PHE F CZ   
36995 H H    . PHE F 326 ? 0.80601859 0.95945048 0.44961920 0.11651454  0.00684256  -0.13900338 326 PHE F H    
36996 H HA   . PHE F 326 ? 0.77827799 0.91218185 0.42261380 0.11569333  0.00992085  -0.14036794 326 PHE F HA   
36997 H HB2  . PHE F 326 ? 0.75750470 0.88916636 0.39835623 0.11990856  0.01284349  -0.14345577 326 PHE F HB2  
36998 H HB3  . PHE F 326 ? 0.74878311 0.88602960 0.39333832 0.12267782  0.01141183  -0.13827866 326 PHE F HB3  
36999 H HD1  . PHE F 326 ? 0.80028552 0.94065356 0.43417138 0.11671403  0.01283615  -0.15010647 326 PHE F HD1  
37000 H HD2  . PHE F 326 ? 0.76830548 0.91987097 0.41151005 0.12519398  0.00960496  -0.13629793 326 PHE F HD2  
37001 H HE1  . PHE F 326 ? 0.76597071 0.92094892 0.39601097 0.11772700  0.01219364  -0.15179570 326 PHE F HE1  
37002 H HE2  . PHE F 326 ? 0.76247060 0.92557871 0.40161464 0.12697762  0.00918078  -0.13732630 326 PHE F HE2  
37003 H HZ   . PHE F 326 ? 0.75153768 0.91831106 0.38475311 0.12335835  0.01016924  -0.14468798 326 PHE F HZ   
37004 N N    . VAL F 327 ? 0.69659883 0.82833445 0.33256254 0.10975420  0.01133689  -0.14960372 327 VAL F N    
37005 C CA   . VAL F 327 ? 0.70222759 0.83316416 0.33351108 0.10408925  0.01149468  -0.15451398 327 VAL F CA   
37006 C C    . VAL F 327 ? 0.76326466 0.89027381 0.39019108 0.10454311  0.01386365  -0.15881731 327 VAL F C    
37007 O O    . VAL F 327 ? 0.76246595 0.88183242 0.39007771 0.10865021  0.01608073  -0.15836211 327 VAL F O    
37008 C CB   . VAL F 327 ? 0.77786088 0.89932323 0.40873790 0.10014064  0.01189036  -0.15516834 327 VAL F CB   
37009 C CG1  . VAL F 327 ? 0.85748434 0.97805846 0.48281783 0.09317290  0.01201091  -0.16030556 327 VAL F CG1  
37010 C CG2  . VAL F 327 ? 0.78166205 0.90703499 0.41705346 0.09989296  0.00974478  -0.15079778 327 VAL F CG2  
37011 H H    . VAL F 327 ? 0.71582943 0.84158444 0.35266569 0.11210594  0.01272601  -0.14885145 327 VAL F H    
37012 H HA   . VAL F 327 ? 0.72365713 0.86296129 0.35456181 0.10229053  0.00989663  -0.15461624 327 VAL F HA   
37013 H HB   . VAL F 327 ? 0.78170431 0.89462340 0.41278440 0.10229406  0.01368552  -0.15499054 327 VAL F HB   
37014 H HG11 . VAL F 327 ? 0.83184636 0.96204889 0.45690724 0.09126432  0.01032135  -0.16048302 327 VAL F HG11 
37015 H HG12 . VAL F 327 ? 0.84151363 0.95792019 0.46358961 0.09313895  0.01375246  -0.16339844 327 VAL F HG12 
37016 H HG13 . VAL F 327 ? 0.83878559 0.95350438 0.46384475 0.09042636  0.01211037  -0.16032492 327 VAL F HG13 
37017 H HG21 . VAL F 327 ? 0.78477842 0.90507746 0.41958690 0.09678549  0.00982488  -0.15129606 327 VAL F HG21 
37018 H HG22 . VAL F 327 ? 0.77373946 0.89803529 0.41220540 0.10375662  0.00996518  -0.14773275 327 VAL F HG22 
37019 H HG23 . VAL F 327 ? 0.77434176 0.90859503 0.40998155 0.09889112  0.00814533  -0.15051129 327 VAL F HG23 
37020 N N    . LEU F 328 ? 0.84760821 0.98035258 0.46991694 0.09999903  0.01348033  -0.16304891 328 LEU F N    
37021 C CA   . LEU F 328 ? 0.91506004 1.04444456 0.53200644 0.09882443  0.01581177  -0.16825382 328 LEU F CA   
37022 C C    . LEU F 328 ? 0.95637345 1.08156610 0.56754059 0.09098054  0.01634428  -0.17357986 328 LEU F C    
37023 O O    . LEU F 328 ? 0.85106021 0.98336238 0.46209255 0.08612501  0.01403884  -0.17328937 328 LEU F O    
37024 C CB   . LEU F 328 ? 0.86325270 1.00565696 0.47944969 0.10032200  0.01480840  -0.16823044 328 LEU F CB   
37025 C CG   . LEU F 328 ? 0.85830259 1.00422025 0.47873035 0.10741248  0.01468387  -0.16360849 328 LEU F CG   
37026 C CD1  . LEU F 328 ? 0.81562054 0.97448826 0.43474665 0.10820106  0.01354991  -0.16335474 328 LEU F CD1  
37027 C CD2  . LEU F 328 ? 0.94192797 1.07770085 0.56214392 0.11141822  0.01773841  -0.16451803 328 LEU F CD2  
37028 H H    . LEU F 328 ? 0.83433616 0.97390401 0.45677975 0.09742127  0.01172365  -0.16266337 328 LEU F H    
37029 H HA   . LEU F 328 ? 0.90104145 1.02243745 0.51834679 0.10194039  0.01779395  -0.16826595 328 LEU F HA   
37030 H HB2  . LEU F 328 ? 0.87091434 1.02168024 0.48734683 0.09793644  0.01281506  -0.16748698 328 LEU F HB2  
37031 H HB3  . LEU F 328 ? 0.88156867 1.02263927 0.49370769 0.09852511  0.01623980  -0.17215686 328 LEU F HB3  
37032 H HG   . LEU F 328 ? 0.85743272 1.00420713 0.48154148 0.10897250  0.01341490  -0.15989085 328 LEU F HG   
37033 H HD11 . LEU F 328 ? 0.82067996 0.98191506 0.44258392 0.11220557  0.01313514  -0.15983698 328 LEU F HD11 
37034 H HD12 . LEU F 328 ? 0.83316696 0.99114203 0.44896069 0.10735276  0.01500437  -0.16671641 328 LEU F HD12 
37035 H HD13 . LEU F 328 ? 0.82542050 0.99131405 0.44411650 0.10548949  0.01185189  -0.16323914 328 LEU F HD13 
37036 H HD21 . LEU F 328 ? 0.91879737 1.04664087 0.54034054 0.11169111  0.01845289  -0.16383334 328 LEU F HD21 
37037 H HD22 . LEU F 328 ? 0.92381710 1.05781925 0.54013640 0.10982896  0.01925607  -0.16853163 328 LEU F HD22 
37038 H HD23 . LEU F 328 ? 0.91129601 1.05048859 0.53381902 0.11531398  0.01756819  -0.16168930 328 LEU F HD23 
37039 N N    . HIS F 329 ? 0.90620846 1.02010906 0.51229239 0.08975592  0.01956914  -0.17849188 329 HIS F N    
37040 C CA   . HIS F 329 ? 1.02077723 1.12632561 0.62028188 0.08222529  0.02096180  -0.18400016 329 HIS F CA   
37041 C C    . HIS F 329 ? 1.02030563 1.12882423 0.61287194 0.07858567  0.02254384  -0.19025971 329 HIS F C    
37042 O O    . HIS F 329 ? 1.06881964 1.17597175 0.66067010 0.08315223  0.02462321  -0.19153243 329 HIS F O    
37043 C CB   . HIS F 329 ? 1.14457524 1.23094451 0.74327791 0.08385191  0.02405708  -0.18448669 329 HIS F CB   
37044 C CG   . HIS F 329 ? 1.26977825 1.34411335 0.86074090 0.07637026  0.02620677  -0.19033958 329 HIS F CG   
37045 N ND1  . HIS F 329 ? 1.26456773 1.33677411 0.85393840 0.06931341  0.02472009  -0.19043224 329 HIS F ND1  
37046 C CD2  . HIS F 329 ? 1.21255279 1.27498794 0.79644156 0.07493038  0.03014052  -0.19642365 329 HIS F CD2  
37047 C CE1  . HIS F 329 ? 1.28758562 1.34707904 0.86872548 0.06312084  0.02752367  -0.19645032 329 HIS F CE1  
37048 N NE2  . HIS F 329 ? 1.18922579 1.24214554 0.76677281 0.06650247  0.03096556  -0.20033951 329 HIS F NE2  
37049 H H    . HIS F 329 ? 0.94208443 1.05302894 0.54859024 0.09384922  0.02114892  -0.17845508 329 HIS F H    
37050 H HA   . HIS F 329 ? 1.01308107 1.12376022 0.61290431 0.07814961  0.01891157  -0.18325195 329 HIS F HA   
37051 H HB2  . HIS F 329 ? 1.13438773 1.22001123 0.73738432 0.08547974  0.02283040  -0.18042439 329 HIS F HB2  
37052 H HB3  . HIS F 329 ? 1.14117098 1.22359729 0.74039942 0.08873614  0.02600785  -0.18452279 329 HIS F HB3  
37054 H HD2  . HIS F 329 ? 1.22209466 1.28336096 0.80515677 0.07856904  0.03198853  -0.19790421 329 HIS F HD2  
37055 H HE1  . HIS F 329 ? 1.26642084 1.32197368 0.84457427 0.05725585  0.02724238  -0.19776303 329 HIS F HE1  
37057 N N    . THR F 330 ? 1.09624994 1.20979261 0.68364990 0.06995606  0.02150265  -0.19406427 330 THR F N    
37058 C CA   . THR F 330 ? 1.04053330 1.15407479 0.61950254 0.06376320  0.02338758  -0.20119900 330 THR F CA   
37059 C C    . THR F 330 ? 1.12001431 1.22021699 0.69228327 0.05542382  0.02507953  -0.20595589 330 THR F C    
37060 O O    . THR F 330 ? 1.08562708 1.17927241 0.66032028 0.05436084  0.02423015  -0.20314986 330 THR F O    
37061 C CB   . THR F 330 ? 0.99600357 1.13012242 0.57378519 0.05971308  0.02055289  -0.20164452 330 THR F CB   
37062 O OG1  . THR F 330 ? 0.96614957 1.10924888 0.54429412 0.05336491  0.01753705  -0.20029381 330 THR F OG1  
37063 C CG2  . THR F 330 ? 0.94757742 1.09433210 0.53157598 0.06765737  0.01882093  -0.19646654 330 THR F CG2  
37064 H H    . THR F 330 ? 1.05904412 1.17688441 0.64817327 0.06746884  0.01946803  -0.19208832 330 THR F H    
37065 H HA   . THR F 330 ? 1.06062293 1.16863596 0.63840526 0.06737398  0.02574268  -0.20287697 330 THR F HA   
37066 H HB   . THR F 330 ? 1.00118721 1.13431275 0.57315433 0.05589760  0.02219493  -0.20658651 330 THR F HB   
37068 H HG21 . THR F 330 ? 0.95491898 1.11454558 0.53798389 0.06529269  0.01716482  -0.19655924 330 THR F HG21 
37069 H HG22 . THR F 330 ? 0.94986868 1.09721231 0.53923482 0.07134205  0.01738812  -0.19181350 330 THR F HG22 
37070 H HG23 . THR F 330 ? 0.96025926 1.10181296 0.54363590 0.07136402  0.02087211  -0.19761044 330 THR F HG23 
37071 N N    . SER F 331 ? 1.13448715 1.22958446 0.69776958 0.04914820  0.02772001  -0.21330249 331 SER F N    
37072 C CA   . SER F 331 ? 1.33390594 1.41330147 0.88993752 0.04121214  0.02989222  -0.21798034 331 SER F CA   
37073 C C    . SER F 331 ? 1.38331437 1.47351623 0.93892527 0.03252156  0.02627094  -0.21685220 331 SER F C    
37074 O O    . SER F 331 ? 1.43865979 1.51679492 0.99160069 0.02757211  0.02692399  -0.21753469 331 SER F O    
37075 C CB   . SER F 331 ? 1.28017259 1.34934461 0.82589602 0.03632607  0.03408678  -0.22650139 331 SER F CB   
37076 O OG   . SER F 331 ? 1.12410295 1.21120119 0.66699129 0.03222989  0.03259315  -0.22924499 331 SER F OG   
37077 H H    . SER F 331 ? 1.16931152 1.27016330 0.73067611 0.04953992  0.02826316  -0.21542913 331 SER F H    
37078 H HA   . SER F 331 ? 1.28964901 1.35695422 0.84806442 0.04516139  0.03115396  -0.21581993 331 SER F HA   
37079 H HB2  . SER F 331 ? 1.26738048 1.32681298 0.80767781 0.02996217  0.03530493  -0.22965063 331 SER F HB2  
37080 H HB3  . SER F 331 ? 1.25838017 1.31801510 0.80453330 0.04228166  0.03679686  -0.22697602 331 SER F HB3  
37082 N N    . LYS F 332 ? 1.28345418 1.39627659 0.84228969 0.03141161  0.02247855  -0.21434464 332 LYS F N    
37083 C CA   . LYS F 332 ? 1.34160221 1.46702290 0.90031767 0.02360866  0.01909786  -0.21306489 332 LYS F CA   
37084 C C    . LYS F 332 ? 1.26519990 1.39734328 0.83348304 0.02892133  0.01585564  -0.20525007 332 LYS F C    
37085 O O    . LYS F 332 ? 1.04750621 1.18272138 0.61589718 0.02318917  0.01396902  -0.20400153 332 LYS F O    
37086 C CB   . LYS F 332 ? 1.48388171 1.63041973 1.03947735 0.01834986  0.01718872  -0.21524844 332 LYS F CB   
37087 C CG   . LYS F 332 ? 1.60043943 1.74258065 1.14446580 0.00663602  0.01938592  -0.22359145 332 LYS F CG   
37088 C CD   . LYS F 332 ? 1.67473340 1.84050250 1.21553659 -0.00163858 0.01662113  -0.22498687 332 LYS F CD   
37089 C CE   . LYS F 332 ? 1.68497205 1.85065639 1.21907032 -0.01447785 0.01604935  -0.22834210 332 LYS F CE   
37090 N NZ   . LYS F 332 ? 1.61762607 1.81065905 1.15216136 -0.02041113 0.01223999  -0.22665484 332 LYS F NZ   
37091 H H    . LYS F 332 ? 1.30991828 1.43068171 0.87100196 0.03566770  0.02206540  -0.21328269 332 LYS F H    
37092 H HA   . LYS F 332 ? 1.35680413 1.47205281 0.91028988 0.01737825  0.02044654  -0.21632218 332 LYS F HA   
37093 H HB2  . LYS F 332 ? 1.46131229 1.61272645 1.01909351 0.02381765  0.01736131  -0.21430343 332 LYS F HB2  
37094 H HB3  . LYS F 332 ? 1.45845079 1.61786079 1.01742768 0.01714081  0.01428526  -0.21189450 332 LYS F HB3  
37095 H HG2  . LYS F 332 ? 1.59932494 1.73030782 1.14044178 0.00218511  0.02028214  -0.22505599 332 LYS F HG2  
37096 H HG3  . LYS F 332 ? 1.59978080 1.73347521 1.14056575 0.00849952  0.02210919  -0.22698933 332 LYS F HG3  
37097 H HD2  . LYS F 332 ? 1.66165364 1.82942581 1.19828296 -0.00291758 0.01800404  -0.22863859 332 LYS F HD2  
37098 H HD3  . LYS F 332 ? 1.64172149 1.82182741 1.18890846 0.00266049  0.01383447  -0.21987924 332 LYS F HD3  
37099 H HE2  . LYS F 332 ? 1.66852045 1.82677388 1.20542812 -0.01350867 0.01562681  -0.22579539 332 LYS F HE2  
37100 H HE3  . LYS F 332 ? 1.68475604 1.83951497 1.21107030 -0.02016594 0.01875182  -0.23417640 332 LYS F HE3  
37101 H HZ1  . LYS F 332 ? 1.62355924 1.82627177 1.16511226 -0.01487903 0.00994414  -0.22129691 332 LYS F HZ1  
37102 H HZ2  . LYS F 332 ? 1.63768268 1.83812654 1.16940510 -0.02172414 0.01257999  -0.22893268 332 LYS F HZ2  
37103 H HZ3  . LYS F 332 ? 1.64261496 1.83588409 1.17309701 -0.02835289 0.01189489  -0.22859785 332 LYS F HZ3  
37104 N N    . HIS F 333 ? 1.24895239 1.38387418 0.82496625 0.03942336  0.01523726  -0.20006022 333 HIS F N    
37105 C CA   . HIS F 333 ? 1.10147035 1.24601293 0.68603969 0.04417945  0.01206018  -0.19299456 333 HIS F CA   
37106 C C    . HIS F 333 ? 1.05991483 1.19533873 0.65106344 0.05441263  0.01299288  -0.18842623 333 HIS F C    
37107 O O    . HIS F 333 ? 1.09571457 1.22248530 0.68575728 0.05895176  0.01558926  -0.19005933 333 HIS F O    
37108 C CB   . HIS F 333 ? 1.03356087 1.20102465 0.62095892 0.04532081  0.00903873  -0.19041087 333 HIS F CB   
37109 C CG   . HIS F 333 ? 1.01407838 1.19471741 0.59631556 0.03560100  0.00751080  -0.19353394 333 HIS F CG   
37110 N ND1  . HIS F 333 ? 0.91432190 1.10095239 0.49694711 0.02960690  0.00543406  -0.19229791 333 HIS F ND1  
37111 C CD2  . HIS F 333 ? 1.01450944 1.20519495 0.59109223 0.03062149  0.00767681  -0.19764155 333 HIS F CD2  
37112 C CE1  . HIS F 333 ? 0.98551941 1.18564963 0.56281853 0.02112275  0.00438513  -0.19554408 333 HIS F CE1  
37113 N NE2  . HIS F 333 ? 0.94511318 1.14795566 0.51865590 0.02151638  0.00569426  -0.19880216 333 HIS F NE2  
37114 H H    . HIS F 333 ? 1.21893907 1.34972548 0.79467201 0.04353033  0.01690920  -0.20101646 333 HIS F H    
37115 H HA   . HIS F 333 ? 1.10960937 1.25224805 0.69378233 0.03989957  0.01128270  -0.19263573 333 HIS F HA   
37116 H HB2  . HIS F 333 ? 1.03789294 1.20708108 0.62518585 0.04900105  0.00983361  -0.19087508 333 HIS F HB2  
37117 H HB3  . HIS F 333 ? 1.03018868 1.20267594 0.62317836 0.04932543  0.00733388  -0.18578416 333 HIS F HB3  
37119 H HD2  . HIS F 333 ? 0.99980998 1.19000804 0.57475072 0.03269949  0.00889640  -0.19935238 333 HIS F HD2  
37120 H HE1  . HIS F 333 ? 0.96198499 1.16916227 0.53830254 0.01559295  0.00295146  -0.19547866 333 HIS F HE1  
37122 N N    . ASP F 334 ? 1.10745597 1.24592531 0.70532215 0.05781967  0.01090642  -0.18271892 334 ASP F N    
37123 C CA   . ASP F 334 ? 0.99002004 1.12635112 0.59472561 0.06735664  0.01094641  -0.17757675 334 ASP F CA   
37124 C C    . ASP F 334 ? 0.91481990 1.06933594 0.52439743 0.07097183  0.00801988  -0.17328355 334 ASP F C    
37125 O O    . ASP F 334 ? 0.87520045 1.04284191 0.48416379 0.06649107  0.00580185  -0.17324547 334 ASP F O    
37126 C CB   . ASP F 334 ? 0.91343796 1.03724408 0.52151573 0.06901975  0.01146121  -0.17449905 334 ASP F CB   
37127 C CG   . ASP F 334 ? 0.97753108 1.08184552 0.58136719 0.06820060  0.01498715  -0.17777263 334 ASP F CG   
37128 O OD1  . ASP F 334 ? 0.98393273 1.08260477 0.58481032 0.07078159  0.01753158  -0.18082115 334 ASP F OD1  
37129 O OD2  . ASP F 334 ? 1.02936530 1.12383556 0.63274080 0.06512082  0.01534609  -0.17712124 334 ASP F OD2  
37130 H H    . ASP F 334 ? 1.06805420 1.21027064 0.66603625 0.05384453  0.00947783  -0.18209848 334 ASP F H    
37131 H HA   . ASP F 334 ? 0.98400718 1.11540246 0.58743149 0.07033621  0.01278274  -0.17907514 334 ASP F HA   
37132 H HB2  . ASP F 334 ? 0.94066560 1.06783652 0.54904652 0.06504659  0.00996087  -0.17376961 334 ASP F HB2  
37133 H HB3  . ASP F 334 ? 0.93296671 1.05826795 0.54579550 0.07470121  0.01101575  -0.17073977 334 ASP F HB3  
37134 N N    . PHE F 335 ? 0.83600271 0.99121475 0.44990194 0.07900332  0.00825948  -0.16975826 335 PHE F N    
37135 C CA   . PHE F 335 ? 0.78281951 0.95233864 0.40086854 0.08338319  0.00607497  -0.16546574 335 PHE F CA   
37136 C C    . PHE F 335 ? 0.79696190 0.96234757 0.42114964 0.09002000  0.00584231  -0.16008364 335 PHE F C    
37137 O O    . PHE F 335 ? 0.84187937 0.99735749 0.46711388 0.09410753  0.00766025  -0.15945913 335 PHE F O    
37138 C CB   . PHE F 335 ? 0.79157782 0.96772802 0.40735221 0.08559909  0.00663485  -0.16686505 335 PHE F CB   
37139 C CG   . PHE F 335 ? 0.91994298 1.10329723 0.52966034 0.07880633  0.00658758  -0.17183681 335 PHE F CG   
37140 C CD1  . PHE F 335 ? 0.99543172 1.16800237 0.59911186 0.07420596  0.00911370  -0.17781805 335 PHE F CD1  
37141 C CD2  . PHE F 335 ? 0.90754867 1.10841334 0.51722485 0.07679055  0.00422205  -0.17060106 335 PHE F CD2  
37142 C CE1  . PHE F 335 ? 0.88666058 1.06597865 0.48406357 0.06710881  0.00919118  -0.18275522 335 PHE F CE1  
37143 C CE2  . PHE F 335 ? 0.92356586 1.13231874 0.52751368 0.06979588  0.00408890  -0.17505440 335 PHE F CE2  
37144 C CZ   . PHE F 335 ? 0.91059136 1.10844958 0.50815529 0.06448489  0.00654862  -0.18135862 335 PHE F CZ   
37145 H H    . PHE F 335 ? 0.84539151 0.99155772 0.45944431 0.08180958  0.00996466  -0.16998392 335 PHE F H    
37146 H HA   . PHE F 335 ? 0.79694808 0.97494417 0.41503328 0.08030672  0.00442794  -0.16508128 335 PHE F HA   
37147 H HB2  . PHE F 335 ? 0.81706512 0.98500836 0.43249977 0.08826546  0.00839340  -0.16759606 335 PHE F HB2  
37148 H HB3  . PHE F 335 ? 0.80758560 0.99179757 0.42623413 0.08918427  0.00537215  -0.16348551 335 PHE F HB3  
37149 H HD1  . PHE F 335 ? 0.95309949 1.11387289 0.55681539 0.07607853  0.01091141  -0.17846984 335 PHE F HD1  
37150 H HD2  . PHE F 335 ? 0.90316403 1.11072659 0.51664287 0.08012883  0.00276952  -0.16663425 335 PHE F HD2  
37151 H HE1  . PHE F 335 ? 0.92771399 1.09881818 0.52055317 0.06386090  0.01114911  -0.18707936 335 PHE F HE1  
37152 H HE2  . PHE F 335 ? 0.91255510 1.13434339 0.51673841 0.06864741  0.00243168  -0.17379256 335 PHE F HE2  
37153 H HZ   . PHE F 335 ? 0.91568017 1.11906600 0.50888079 0.05927243  0.00654308  -0.18462868 335 PHE F HZ   
37154 N N    . LEU F 336 ? 0.81170964 0.98560905 0.43972549 0.09109975  0.00373217  -0.15623392 336 LEU F N    
37155 C CA   . LEU F 336 ? 0.78694975 0.95881236 0.42019472 0.09689998  0.00343627  -0.15124986 336 LEU F CA   
37156 C C    . LEU F 336 ? 0.77407819 0.95420158 0.40862006 0.10241798  0.00299524  -0.14851546 336 LEU F C    
37157 O O    . LEU F 336 ? 0.75743282 0.94958055 0.39127788 0.10206567  0.00165762  -0.14810860 336 LEU F O    
37158 C CB   . LEU F 336 ? 0.69824874 0.87461507 0.33434349 0.09508188  0.00172594  -0.14888859 336 LEU F CB   
37159 C CG   . LEU F 336 ? 0.77197397 0.94248343 0.40644327 0.08855003  0.00170930  -0.15122709 336 LEU F CG   
37160 C CD1  . LEU F 336 ? 0.75979680 0.93652904 0.39745927 0.08726498  -0.00003453 -0.14848065 336 LEU F CD1  
37161 C CD2  . LEU F 336 ? 0.78677392 0.94133413 0.42126700 0.08905622  0.00366766  -0.15158889 336 LEU F CD2  
37162 H H    . LEU F 336 ? 0.80128431 0.98278069 0.42845744 0.08801202  0.00252346  -0.15678774 336 LEU F H    
37163 H HA   . LEU F 336 ? 0.77388024 0.93637049 0.40766296 0.09826632  0.00473676  -0.15117133 336 LEU F HA   
37164 H HB2  . LEU F 336 ? 0.72886169 0.91528338 0.36493999 0.09490837  0.00054942  -0.14835837 336 LEU F HB2  
37165 H HB3  . LEU F 336 ? 0.72609967 0.89999139 0.36520937 0.09848984  0.00177736  -0.14597662 336 LEU F HB3  
37166 H HG   . LEU F 336 ? 0.76485294 0.93809283 0.39588505 0.08452974  0.00164993  -0.15427892 336 LEU F HG   
37167 H HD11 . LEU F 336 ? 0.76610076 0.94116771 0.40217328 0.08237149  -0.00027247 -0.15013617 336 LEU F HD11 
37168 H HD12 . LEU F 336 ? 0.75809652 0.93053216 0.39862755 0.09021515  0.00021671  -0.14594853 336 LEU F HD12 
37169 H HD13 . LEU F 336 ? 0.75760484 0.94455153 0.39589936 0.08830956  -0.00109060 -0.14753561 336 LEU F HD13 
37170 H HD21 . LEU F 336 ? 0.78826362 0.93858886 0.42045543 0.08975960  0.00501524  -0.15368451 336 LEU F HD21 
37171 H HD22 . LEU F 336 ? 0.77890098 0.93159461 0.41668358 0.09278777  0.00370370  -0.14853361 336 LEU F HD22 
37172 H HD23 . LEU F 336 ? 0.78868425 0.93941426 0.42208084 0.08494035  0.00361573  -0.15266301 336 LEU F HD23 
37173 N N    . CYS F 337 ? 0.75333989 0.92715967 0.38933781 0.10722939  0.00424327  -0.14666076 337 CYS F N    
37174 C CA   . CYS F 337 ? 0.72233224 0.90176368 0.35915017 0.11229230  0.00408706  -0.14378676 337 CYS F CA   
37175 C C    . CYS F 337 ? 0.71454489 0.89207017 0.35530418 0.11585652  0.00369180  -0.13920851 337 CYS F C    
37176 O O    . CYS F 337 ? 0.70600772 0.87480676 0.34860983 0.11680791  0.00461738  -0.13810837 337 CYS F O    
37177 C CB   . CYS F 337 ? 0.83263624 1.00700200 0.46771318 0.11454380  0.00589132  -0.14509431 337 CYS F CB   
37178 S SG   . CYS F 337 ? 0.92123902 1.09674942 0.55078232 0.10988888  0.00686125  -0.15131722 337 CYS F SG   
37179 H H    . CYS F 337 ? 0.75377059 0.91942745 0.39018339 0.10731490  0.00528699  -0.14702953 337 CYS F H    
37180 H HA   . CYS F 337 ? 0.74523920 0.93323863 0.38103700 0.11176079  0.00312754  -0.14385489 337 CYS F HA   
37181 H HB2  . CYS F 337 ? 0.81743222 0.98407441 0.45374724 0.11546464  0.00688577  -0.14467920 337 CYS F HB2  
37182 H HB3  . CYS F 337 ? 0.81439263 0.99264884 0.44990441 0.11760390  0.00569136  -0.14291866 337 CYS F HB3  
37184 N N    . ILE F 338 ? 0.75436825 0.94033682 0.39624006 0.11768766  0.00243347  -0.13653110 338 ILE F N    
37185 C CA   . ILE F 338 ? 0.69621682 0.88070494 0.34114361 0.11992007  0.00212694  -0.13298580 338 ILE F CA   
37186 C C    . ILE F 338 ? 0.72295153 0.90966213 0.36799029 0.12503713  0.00239659  -0.12942120 338 ILE F C    
37187 O O    . ILE F 338 ? 0.71088791 0.90565848 0.35446090 0.12666205  0.00188119  -0.12883353 338 ILE F O    
37188 C CB   . ILE F 338 ? 0.68510258 0.87613666 0.33100721 0.11712012  0.00078030  -0.13330011 338 ILE F CB   
37189 C CG1  . ILE F 338 ? 0.83546185 1.02105701 0.48080021 0.11161596  0.00082701  -0.13655418 338 ILE F CG1  
37190 C CG2  . ILE F 338 ? 0.68398166 0.87507224 0.33259910 0.11978024  0.00063316  -0.12986597 338 ILE F CG2  
37191 C CD1  . ILE F 338 ? 0.90063381 1.09154487 0.54671645 0.10760736  -0.00044597 -0.13713376 338 ILE F CD1  
37192 H H    . ILE F 338 ? 0.73185992 0.92481983 0.37241328 0.11764126  0.00186751  -0.13690494 338 ILE F H    
37193 H HA   . ILE F 338 ? 0.71033639 0.88776726 0.35634550 0.11956629  0.00277211  -0.13282403 338 ILE F HA   
37194 H HB   . ILE F 338 ? 0.71168494 0.91060650 0.35639673 0.11698639  0.00012334  -0.13374150 338 ILE F HB   
37195 H HG12 . ILE F 338 ? 0.80900633 0.98691970 0.45547396 0.11213973  0.00158287  -0.13590908 338 ILE F HG12 
37196 H HG13 . ILE F 338 ? 0.81359911 0.99915314 0.45662007 0.10996067  0.00113572  -0.13901381 338 ILE F HG13 
37197 H HG21 . ILE F 338 ? 0.68270409 0.86680961 0.33242109 0.11968791  0.00122395  -0.12929322 338 ILE F HG21 
37198 H HG22 . ILE F 338 ? 0.68234396 0.87589908 0.33072782 0.12322472  0.00082654  -0.12792940 338 ILE F HG22 
37199 H HG23 . ILE F 338 ? 0.68459177 0.88036704 0.33389357 0.11805673  -0.00014521 -0.13013996 338 ILE F HG23 
37200 H HD11 . ILE F 338 ? 0.87356317 1.06416905 0.52186418 0.10904831  -0.00061729 -0.13496114 338 ILE F HD11 
37201 H HD12 . ILE F 338 ? 0.87783051 1.07735384 0.52294624 0.10708719  -0.00121985 -0.13756478 338 ILE F HD12 
37202 H HD13 . ILE F 338 ? 0.88276696 1.06910610 0.52792883 0.10394739  -0.00026634 -0.13919599 338 ILE F HD13 
37203 N N    . LEU F 339 ? 0.71481377 0.89443666 0.36132902 0.12719110  0.00323866  -0.12689567 339 LEU F N    
37204 C CA   . LEU F 339 ? 0.68404281 0.86319959 0.32985982 0.13131572  0.00384420  -0.12362729 339 LEU F CA   
37205 C C    . LEU F 339 ? 0.68206954 0.85971916 0.32928666 0.13274333  0.00393476  -0.12094157 339 LEU F C    
37206 O O    . LEU F 339 ? 0.66159940 0.83896136 0.31069693 0.13047230  0.00347712  -0.12167077 339 LEU F O    
37207 C CB   . LEU F 339 ? 0.66161478 0.83403856 0.30700651 0.13208579  0.00504888  -0.12313429 339 LEU F CB   
37208 C CG   . LEU F 339 ? 0.75575596 0.92947876 0.39921921 0.13174756  0.00547559  -0.12554032 339 LEU F CG   
37209 C CD1  . LEU F 339 ? 0.78316867 0.95417392 0.42680639 0.12824988  0.00566169  -0.12949899 339 LEU F CD1  
37210 C CD2  . LEU F 339 ? 0.74246585 0.91202545 0.38539279 0.13383038  0.00669718  -0.12372638 339 LEU F CD2  
37211 H H    . LEU F 339 ? 0.70878649 0.88374442 0.35657147 0.12574421  0.00346181  -0.12716341 339 LEU F H    
37212 H HA   . LEU F 339 ? 0.68655479 0.87115777 0.33101049 0.13263109  0.00350959  -0.12338333 339 LEU F HA   
37213 H HB2  . LEU F 339 ? 0.68508214 0.85297561 0.33194241 0.13070588  0.00533560  -0.12338245 339 LEU F HB2  
37214 H HB3  . LEU F 339 ? 0.68495369 0.85645360 0.32981142 0.13421068  0.00543553  -0.12074344 339 LEU F HB3  
37215 H HG   . LEU F 339 ? 0.73927641 0.91870898 0.38134384 0.13242963  0.00496013  -0.12563829 339 LEU F HG   
37216 H HD11 . LEU F 339 ? 0.77846801 0.95118785 0.42031536 0.12793747  0.00597936  -0.13142131 339 LEU F HD11 
37217 H HD12 . LEU F 339 ? 0.77565837 0.94105756 0.42053366 0.12811145  0.00636224  -0.12917528 339 LEU F HD12 
37218 H HD13 . LEU F 339 ? 0.77528965 0.94846088 0.41937092 0.12640840  0.00486765  -0.13035443 339 LEU F HD13 
37219 H HD21 . LEU F 339 ? 0.74490058 0.91569591 0.38707680 0.13565908  0.00665201  -0.12133347 339 LEU F HD21 
37220 H HD22 . LEU F 339 ? 0.74523038 0.91010559 0.38965008 0.13329114  0.00718091  -0.12324446 339 LEU F HD22 
37221 H HD23 . LEU F 339 ? 0.74819648 0.91885042 0.38988587 0.13375908  0.00710215  -0.12537593 339 LEU F HD23 
37222 N N    . ASP F 340 ? 0.62307161 0.79960179 0.26888013 0.13636661  0.00467412  -0.11789459 340 ASP F N    
37223 C CA   . ASP F 340 ? 0.69116849 0.86471415 0.33719918 0.13801649  0.00533369  -0.11551891 340 ASP F CA   
37224 C C    . ASP F 340 ? 0.69431055 0.87456143 0.34147945 0.13854721  0.00464199  -0.11578477 340 ASP F C    
37225 O O    . ASP F 340 ? 0.63902313 0.81719553 0.28750807 0.13777734  0.00492629  -0.11554262 340 ASP F O    
37226 C CB   . ASP F 340 ? 0.70972836 0.87583953 0.35722619 0.13545516  0.00590703  -0.11546777 340 ASP F CB   
37227 C CG   . ASP F 340 ? 0.78831041 0.94973576 0.43512601 0.13496149  0.00656827  -0.11508320 340 ASP F CG   
37228 O OD1  . ASP F 340 ? 0.81185341 0.97164071 0.45623130 0.13716647  0.00735467  -0.11299510 340 ASP F OD1  
37229 O OD2  . ASP F 340 ? 0.71545362 0.87487411 0.36398575 0.13257895  0.00644566  -0.11661430 340 ASP F OD2  
37230 H H    . ASP F 340 ? 0.65250766 0.82990909 0.29684392 0.13769138  0.00487904  -0.11740174 340 ASP F H    
37231 H HA   . ASP F 340 ? 0.68210971 0.85437405 0.32635364 0.14047563  0.00599248  -0.11359942 340 ASP F HA   
37232 H HB2  . ASP F 340 ? 0.71921444 0.88622344 0.36844361 0.13317126  0.00530419  -0.11699591 340 ASP F HB2  
37233 H HB3  . ASP F 340 ? 0.72088468 0.88464862 0.36795607 0.13631637  0.00653669  -0.11401389 340 ASP F HB3  
37234 N N    . LEU F 341 ? 0.69017428 0.87959337 0.33694857 0.13944492  0.00370138  -0.11636269 341 LEU F N    
37235 C CA   . LEU F 341 ? 0.67621160 0.87352908 0.32399446 0.14080966  0.00322671  -0.11580896 341 LEU F CA   
37236 C C    . LEU F 341 ? 0.62365890 0.82180911 0.26983854 0.14666176  0.00434626  -0.11226988 341 LEU F C    
37237 O O    . LEU F 341 ? 0.67112041 0.86664629 0.31509680 0.14917797  0.00496607  -0.11045192 341 LEU F O    
37238 C CB   . LEU F 341 ? 0.72251987 0.93058169 0.37050819 0.13854171  0.00168683  -0.11786660 341 LEU F CB   
37239 C CG   . LEU F 341 ? 0.72417843 0.93113679 0.37314421 0.13253357  0.00079520  -0.12151818 341 LEU F CG   
37240 C CD1  . LEU F 341 ? 0.73995519 0.95746624 0.38781869 0.12985477  -0.00049548 -0.12370194 341 LEU F CD1  
37241 C CD2  . LEU F 341 ? 0.73258829 0.93897140 0.38383284 0.13038996  0.00057468  -0.12185868 341 LEU F CD2  
37242 H H    . LEU F 341 ? 0.68896782 0.88028204 0.33481494 0.13917476  0.00340132  -0.11704211 341 LEU F H    
37243 H HA   . LEU F 341 ? 0.67491376 0.87017953 0.32408345 0.13925977  0.00329273  -0.11634850 341 LEU F HA   
37244 H HB2  . LEU F 341 ? 0.71441346 0.92418969 0.36094457 0.13957183  0.00163450  -0.11756787 341 LEU F HB2  
37245 H HB3  . LEU F 341 ? 0.71181333 0.92667490 0.36039656 0.14006217  0.00139466  -0.11694478 341 LEU F HB3  
37246 H HG   . LEU F 341 ? 0.72812480 0.92815089 0.37667447 0.13148783  0.00126862  -0.12226798 341 LEU F HG   
37247 H HD11 . LEU F 341 ? 0.73677975 0.95166075 0.38443643 0.12590970  -0.00077012 -0.12624785 341 LEU F HD11 
37248 H HD12 . LEU F 341 ? 0.73546576 0.96052009 0.38409063 0.13017879  -0.00108128 -0.12308928 341 LEU F HD12 
37249 H HD13 . LEU F 341 ? 0.73687172 0.95636714 0.38328609 0.13163042  -0.00037642 -0.12311014 341 LEU F HD13 
37250 H HD21 . LEU F 341 ? 0.72785389 0.92759228 0.37956643 0.13140003  0.00140166  -0.12077422 341 LEU F HD21 
37251 H HD22 . LEU F 341 ? 0.72917223 0.94257474 0.38090631 0.13185970  0.00027917  -0.12095922 341 LEU F HD22 
37252 H HD23 . LEU F 341 ? 0.72969508 0.93557858 0.38128772 0.12643597  -0.00003053 -0.12400067 341 LEU F HD23 
37253 N N    . GLN F 342 ? 0.71122277 0.91369450 0.35843575 0.14888556  0.00466386  -0.11127529 342 GLN F N    
37254 C CA   . GLN F 342 ? 0.75316644 0.95635605 0.39883637 0.15512836  0.00608353  -0.10786837 342 GLN F CA   
37255 C C    . GLN F 342 ? 0.76860762 0.98626626 0.41557741 0.15780343  0.00521991  -0.10688484 342 GLN F C    
37256 O O    . GLN F 342 ? 0.76682293 0.99378806 0.41579601 0.15392330  0.00350089  -0.10917757 342 GLN F O    
37257 C CB   . GLN F 342 ? 0.76583672 0.96001506 0.41115320 0.15597785  0.00788265  -0.10744018 342 GLN F CB   
37258 C CG   . GLN F 342 ? 0.86184025 1.04326773 0.50526452 0.15370752  0.00881980  -0.10755813 342 GLN F CG   
37259 C CD   . GLN F 342 ? 1.02710080 1.20086050 0.66987699 0.15358989  0.01056199  -0.10752663 342 GLN F CD   
37260 O OE1  . GLN F 342 ? 0.87081897 1.04574859 0.51595271 0.15019226  0.01006532  -0.10946669 342 GLN F OE1  
37261 N NE2  . GLN F 342 ? 1.13378489 1.30005443 0.77297783 0.15742111  0.01276807  -0.10525715 342 GLN F NE2  
37262 H H    . GLN F 342 ? 0.69423801 0.89925754 0.34310821 0.14653267  0.00408397  -0.11273099 342 GLN F H    
37263 H HA   . GLN F 342 ? 0.75074339 0.95080221 0.39448524 0.15684658  0.00653492  -0.10643105 342 GLN F HA   
37264 H HB2  . GLN F 342 ? 0.78189278 0.97868168 0.42917886 0.15356863  0.00734139  -0.10905136 342 GLN F HB2  
37265 H HB3  . GLN F 342 ? 0.78771591 0.98225498 0.43191665 0.16031636  0.00906661  -0.10541935 342 GLN F HB3  
37266 H HG2  . GLN F 342 ? 0.87508738 1.05381417 0.51632726 0.15593606  0.00942128  -0.10584895 342 GLN F HG2  
37267 H HG3  . GLN F 342 ? 0.86550915 1.04674006 0.51014405 0.14996669  0.00778014  -0.10931075 342 GLN F HG3  
37268 H HE21 . GLN F 342 ? 1.09932077 1.26636839 0.73703283 0.16053297  0.01309887  -0.10354714 342 GLN F HE21 
37269 H HE22 . GLN F 342 ? 1.10003948 1.26031327 0.73808718 0.15673421  0.01398025  -0.10543187 342 GLN F HE22 
37270 N N    . VAL F 343 ? 0.69809592 0.91743910 0.34360540 0.16438362  0.00654609  -0.10322135 343 VAL F N    
37271 C CA   . VAL F 343 ? 0.72543687 0.95945859 0.37217069 0.16825010  0.00600753  -0.10119210 343 VAL F CA   
37272 C C    . VAL F 343 ? 0.64452434 0.88326240 0.29348487 0.16963096  0.00664777  -0.10146805 343 VAL F C    
37273 O O    . VAL F 343 ? 0.64152050 0.86983877 0.28973818 0.17099079  0.00856624  -0.10152633 343 VAL F O    
37274 C CB   . VAL F 343 ? 0.75818026 0.99188781 0.40240327 0.17541519  0.00735187  -0.09651013 343 VAL F CB   
37275 C CG1  . VAL F 343 ? 0.79455662 1.04556990 0.44032288 0.17949684  0.00657567  -0.09385595 343 VAL F CG1  
37276 C CG2  . VAL F 343 ? 0.70684397 0.93562639 0.34865320 0.17379905  0.00683255  -0.09615725 343 VAL F CG2  
37277 H H    . VAL F 343 ? 0.72401309 0.93515015 0.36760694 0.16657461  0.00791313  -0.10177386 343 VAL F H    
37278 H HA   . VAL F 343 ? 0.70609617 0.94787085 0.35369137 0.16513906  0.00435178  -0.10257383 343 VAL F HA   
37279 H HB   . VAL F 343 ? 0.75240517 0.97803092 0.39537069 0.17862658  0.00923576  -0.09517679 343 VAL F HB   
37280 H HG11 . VAL F 343 ? 0.77942145 1.03877127 0.42621782 0.17564136  0.00474075  -0.09552835 343 VAL F HG11 
37281 H HG12 . VAL F 343 ? 0.78152740 1.03580308 0.42870364 0.18139572  0.00719738  -0.09362023 343 VAL F HG12 
37282 H HG13 . VAL F 343 ? 0.78547204 1.03643668 0.42966199 0.18403846  0.00735318  -0.09059324 343 VAL F HG13 
37283 H HG21 . VAL F 343 ? 0.72553420 0.95512128 0.36578444 0.17824255  0.00756275  -0.09291144 343 VAL F HG21 
37284 H HG22 . VAL F 343 ? 0.72113997 0.93929553 0.36188522 0.17174675  0.00749813  -0.09732426 343 VAL F HG22 
37285 H HG23 . VAL F 343 ? 0.71869934 0.95441097 0.36143327 0.17031252  0.00518303  -0.09794454 343 VAL F HG23 
37286 N N    . VAL F 344 ? 0.60850388 0.86329269 0.25985003 0.16902524  0.00514718  -0.10164696 344 VAL F N    
37287 C CA   . VAL F 344 ? 0.64375103 0.90611088 0.29742706 0.17046477  0.00561893  -0.10166579 344 VAL F CA   
37288 C C    . VAL F 344 ? 0.62937808 0.89849991 0.28284913 0.17973636  0.00741869  -0.09711806 344 VAL F C    
37289 O O    . VAL F 344 ? 0.65660572 0.93826330 0.31034628 0.18256442  0.00649064  -0.09444365 344 VAL F O    
37290 C CB   . VAL F 344 ? 0.66539502 0.94314623 0.32157910 0.16445363  0.00302141  -0.10404435 344 VAL F CB   
37291 C CG1  . VAL F 344 ? 0.65873134 0.94652998 0.31746128 0.16587897  0.00342411  -0.10378285 344 VAL F CG1  
37292 C CG2  . VAL F 344 ? 0.66240788 0.93348825 0.31847024 0.15550929  0.00139293  -0.10838430 344 VAL F CG2  
37293 H H    . VAL F 344 ? 0.62466049 0.88654697 0.27606255 0.16742456  0.00378383  -0.10179598 344 VAL F H    
37294 H HA   . VAL F 344 ? 0.63696182 0.89065903 0.29056704 0.16928986  0.00655769  -0.10297735 344 VAL F HA   
37295 H HB   . VAL F 344 ? 0.66000181 0.94692856 0.31600124 0.16554889  0.00215548  -0.10266929 344 VAL F HB   
37296 H HG11 . VAL F 344 ? 0.66045010 0.93951356 0.31916976 0.16575032  0.00458044  -0.10471250 344 VAL F HG11 
37297 H HG12 . VAL F 344 ? 0.66319048 0.95786238 0.32218555 0.17167793  0.00429778  -0.10089481 344 VAL F HG12 
37298 H HG13 . VAL F 344 ? 0.65819949 0.95453060 0.31815517 0.16103238  0.00172555  -0.10552382 344 VAL F HG13 
37299 H HG21 . VAL F 344 ? 0.66089582 0.94119322 0.31796986 0.15165144  -0.00007724 -0.10980763 344 VAL F HG21 
37300 H HG22 . VAL F 344 ? 0.66264868 0.92888606 0.31718835 0.15486997  0.00118579  -0.10855143 344 VAL F HG22 
37301 H HG23 . VAL F 344 ? 0.66181147 0.92435730 0.31814757 0.15426783  0.00212669  -0.10948725 344 VAL F HG23 
37302 N N    . GLY F 345 ? 0.64762664 0.90898728 0.30052400 0.18436076  0.01008652  -0.09625958 345 GLY F N    
37303 C CA   . GLY F 345 ? 0.78760850 1.05529118 0.44055918 0.19367041  0.01230578  -0.09224465 345 GLY F CA   
37304 C C    . GLY F 345 ? 0.83114409 1.11381936 0.48760957 0.19387041  0.01197272  -0.09294973 345 GLY F C    
37305 O O    . GLY F 345 ? 0.76472217 1.06312561 0.42375961 0.18938261  0.00925219  -0.09389847 345 GLY F O    
37306 H H    . GLY F 345 ? 0.66865832 0.92037654 0.32097116 0.18173613  0.01069186  -0.09823008 345 GLY F H    
37307 H HA2  . GLY F 345 ? 0.76044548 1.03447056 0.41310436 0.19671926  0.01184708  -0.08953967 345 GLY F HA2  
37308 H HA3  . GLY F 345 ? 0.76668310 1.02256572 0.41742259 0.19701257  0.01465050  -0.09154331 345 GLY F HA3  
37309 N N    . ASN F 346 ? 0.96842390 1.24572873 0.62451804 0.19862717  0.01489624  -0.09270062 346 ASN F N    
37310 C CA   . ASN F 346 ? 1.09999096 1.39044118 0.75914121 0.19988397  0.01526525  -0.09320115 346 ASN F CA   
37311 C C    . ASN F 346 ? 1.18936467 1.46699786 0.84752142 0.19824322  0.01743475  -0.09627553 346 ASN F C    
37312 O O    . ASN F 346 ? 0.96984971 1.22898352 0.62488276 0.19602205  0.01857236  -0.09782173 346 ASN F O    
37313 C CB   . ASN F 346 ? 1.02962601 1.33035541 0.68931115 0.21099658  0.01765492  -0.08843787 346 ASN F CB   
37314 C CG   . ASN F 346 ? 1.18565071 1.50977123 0.84845459 0.21161056  0.01507420  -0.08575366 346 ASN F CG   
37315 O OD1  . ASN F 346 ? 1.08345759 1.41763449 0.74805200 0.20307891  0.01158345  -0.08811683 346 ASN F OD1  
37316 N ND2  . ASN F 346 ? 1.23750448 1.56991220 0.90048659 0.22173387  0.01690356  -0.08053699 346 ASN F ND2  
37317 H H    . ASN F 346 ? 0.96101403 1.22563696 0.61456132 0.20112519  0.01689482  -0.09227476 346 ASN F H    
37318 H HA   . ASN F 346 ? 1.06468320 1.36603642 0.72607756 0.19473602  0.01279313  -0.09456619 346 ASN F HA   
37319 H HB2  . ASN F 346 ? 1.08585584 1.37682796 0.74290752 0.21582524  0.01946373  -0.08630028 346 ASN F HB2  
37320 H HB3  . ASN F 346 ? 1.08684421 1.38861954 0.74721801 0.21323611  0.01931461  -0.08904711 346 ASN F HB3  
37321 H HD21 . ASN F 346 ? 1.21717191 1.54275310 0.87890214 0.22782664  0.01966116  -0.07914309 346 ASN F HD21 
37322 H HD22 . ASN F 346 ? 1.21433616 1.55920720 0.87859291 0.22246207  0.01545214  -0.07836701 346 ASN F HD22 
37323 N N    . ASP F 347 ? 1.25745761 1.54643726 0.91818869 0.19946085  0.01807537  -0.09690654 347 ASP F N    
37324 C CA   . ASP F 347 ? 1.59114230 1.87069225 1.25080025 0.19991767  0.02082007  -0.09920818 347 ASP F CA   
37325 C C    . ASP F 347 ? 1.48346496 1.74632406 1.13855577 0.20822537  0.02517873  -0.09737065 347 ASP F C    
37326 O O    . ASP F 347 ? 1.25219238 1.49787617 0.90404379 0.20569086  0.02700747  -0.09978877 347 ASP F O    
37327 C CB   . ASP F 347 ? 1.81477141 2.11192369 1.47799563 0.20100439  0.02093702  -0.09958444 347 ASP F CB   
37328 C CG   . ASP F 347 ? 1.87117672 2.16947293 1.53617084 0.19137785  0.01917099  -0.10377751 347 ASP F CG   
37329 O OD1  . ASP F 347 ? 1.99225044 2.27505732 1.65497351 0.18877669  0.02075491  -0.10625734 347 ASP F OD1  
37330 O OD2  . ASP F 347 ? 1.78972197 2.10454035 1.45808125 0.18622839  0.01626076  -0.10438646 347 ASP F OD2  
37331 H H    . ASP F 347 ? 1.30347455 1.60705042 0.96661401 0.19962172  0.01671935  -0.09596152 347 ASP F H    
37332 H HA   . ASP F 347 ? 1.53279054 1.80486739 1.19206846 0.19324906  0.01970049  -0.10190457 347 ASP F HA   
37333 H HB2  . ASP F 347 ? 1.76350129 2.07488632 1.42891645 0.20183688  0.01930505  -0.09781829 347 ASP F HB2  
37334 H HB3  . ASP F 347 ? 1.77629638 2.07106876 1.43844724 0.20750189  0.02395046  -0.09859221 347 ASP F HB3  
37335 N N    . ASN F 348 ? 1.41142702 1.67919779 1.06591201 0.21775192  0.02681846  -0.09289758 348 ASN F N    
37336 C CA   . ASN F 348 ? 1.21505451 1.46718740 0.86478078 0.22652408  0.03142017  -0.09073448 348 ASN F CA   
37337 C C    . ASN F 348 ? 1.11888313 1.35522962 0.76450467 0.22572614  0.03134204  -0.08933618 348 ASN F C    
37338 O O    . ASN F 348 ? 1.02922273 1.24690366 0.66968703 0.22878852  0.03490001  -0.08931256 348 ASN F O    
37339 C CB   . ASN F 348 ? 1.31601119 1.57959533 0.96673495 0.23847479  0.03412725  -0.08626827 348 ASN F CB   
37340 C CG   . ASN F 348 ? 1.39706671 1.65727723 1.04683268 0.24284919  0.03817889  -0.08816421 348 ASN F CG   
37341 O OD1  . ASN F 348 ? 1.34844983 1.61073971 0.99983615 0.23584357  0.03720574  -0.09245160 348 ASN F OD1  
37342 N ND2  . ASN F 348 ? 1.45195413 1.70363426 1.09820235 0.25370419  0.04301850  -0.08540101 348 ASN F ND2  
37343 H H    . ASN F 348 ? 1.37239873 1.65346968 1.02928317 0.21876106  0.02512407  -0.09104808 348 ASN F H    
37344 H HA   . ASN F 348 ? 1.25088358 1.49400043 0.89893818 0.22505435  0.03325487  -0.09333223 348 ASN F HA   
37345 H HB2  . ASN F 348 ? 1.30644488 1.58698773 0.96091413 0.23807409  0.03180924  -0.08501047 348 ASN F HB2  
37346 H HB3  . ASN F 348 ? 1.31685257 1.57337141 0.96495378 0.24373266  0.03565111  -0.08332042 348 ASN F HB3  
37347 H HD21 . ASN F 348 ? 1.44142163 1.69086671 1.08633292 0.25848472  0.04365487  -0.08209760 348 ASN F HD21 
37348 H HD22 . ASN F 348 ? 1.44233274 1.69029665 1.08740187 0.25623235  0.04572765  -0.08683904 348 ASN F HD22 
37349 N N    . VAL F 349 ? 1.01327336 1.25695264 0.66068023 0.22162229  0.02759836  -0.08825815 349 VAL F N    
37350 C CA   . VAL F 349 ? 0.96258539 1.19226432 0.60619944 0.22039968  0.02743128  -0.08705129 349 VAL F CA   
37351 C C    . VAL F 349 ? 0.90862608 1.13428175 0.55307060 0.20917498  0.02418361  -0.09113764 349 VAL F C    
37352 O O    . VAL F 349 ? 0.93402958 1.17271340 0.58189642 0.20434909  0.02060764  -0.09184609 349 VAL F O    
37353 C CB   . VAL F 349 ? 1.01057780 1.25031352 0.65472311 0.22571164  0.02628161  -0.08200636 349 VAL F CB   
37354 C CG1  . VAL F 349 ? 0.85628235 1.07929313 0.49540299 0.22671916  0.02734542  -0.07990633 349 VAL F CG1  
37355 C CG2  . VAL F 349 ? 1.00967526 1.26226687 0.65541494 0.23632318  0.02838313  -0.07765871 349 VAL F CG2  
37356 H H    . VAL F 349 ? 1.02004051 1.27752495 0.67079866 0.21940745  0.02523711  -0.08835907 349 VAL F H    
37357 H HA   . VAL F 349 ? 0.97785801 1.19393671 0.61776894 0.22320524  0.03028167  -0.08681521 349 VAL F HA   
37358 H HB   . VAL F 349 ? 0.96022415 1.21051753 0.60712743 0.22084799  0.02318738  -0.08296944 349 VAL F HB   
37359 H HG11 . VAL F 349 ? 0.90554005 1.11644506 0.54130256 0.23052311  0.03043623  -0.07932702 349 VAL F HG11 
37360 H HG12 . VAL F 349 ? 0.89344609 1.11120915 0.53220320 0.21996158  0.02569085  -0.08247063 349 VAL F HG12 
37361 H HG13 . VAL F 349 ? 0.89926541 1.12929106 0.53876555 0.23020026  0.02664844  -0.07651711 349 VAL F HG13 
37362 H HG21 . VAL F 349 ? 1.01061726 1.27027643 0.65678328 0.23933472  0.02749104  -0.07425064 349 VAL F HG21 
37363 H HG22 . VAL F 349 ? 1.00682569 1.27148068 0.65590030 0.23491147  0.02736739  -0.07900448 349 VAL F HG22 
37364 H HG23 . VAL F 349 ? 1.01904345 1.26098132 0.66191548 0.24148560  0.03171333  -0.07684237 349 VAL F HG23 
37365 N N    . VAL F 350 ? 0.81692666 1.02468014 0.45791221 0.20518515  0.02558358  -0.09359879 350 VAL F N    
37366 C CA   . VAL F 350 ? 0.80754662 1.01154327 0.44958311 0.19521126  0.02294030  -0.09726735 350 VAL F CA   
37367 C C    . VAL F 350 ? 0.82661831 1.02153647 0.46591711 0.19330128  0.02209637  -0.09605505 350 VAL F C    
37368 O O    . VAL F 350 ? 0.77742028 0.95816362 0.41193551 0.19627216  0.02466409  -0.09442081 350 VAL F O    
37369 C CB   . VAL F 350 ? 0.80583978 0.99851239 0.44626895 0.19134501  0.02478892  -0.10061988 350 VAL F CB   
37370 C CG1  . VAL F 350 ? 0.77647400 0.96441257 0.41787857 0.18154718  0.02239009  -0.10379994 350 VAL F CG1  
37371 C CG2  . VAL F 350 ? 0.82577813 1.02846861 0.46885365 0.19349396  0.02575044  -0.10175937 350 VAL F CG2  
37372 H H    . VAL F 350 ? 0.84566659 1.04337299 0.48342094 0.20876393  0.02834271  -0.09288227 350 VAL F H    
37373 H HA   . VAL F 350 ? 0.80506885 1.02038598 0.45052415 0.19222392  0.02057085  -0.09821295 350 VAL F HA   
37374 H HB   . VAL F 350 ? 0.81278396 0.99405718 0.44929737 0.19422562  0.02734754  -0.09976985 350 VAL F HB   
37375 H HG11 . VAL F 350 ? 0.77770090 0.97546530 0.42250097 0.17849381  0.02000380  -0.10469633 350 VAL F HG11 
37376 H HG12 . VAL F 350 ? 0.78382957 0.96518362 0.42336985 0.18045209  0.02208217  -0.10308819 350 VAL F HG12 
37377 H HG13 . VAL F 350 ? 0.78409511 0.96599090 0.42445725 0.17947523  0.02365398  -0.10553034 350 VAL F HG13 
37378 H HG21 . VAL F 350 ? 0.81999099 1.01616859 0.46206251 0.19053523  0.02677647  -0.10398877 350 VAL F HG21 
37379 H HG22 . VAL F 350 ? 0.82546663 1.02940679 0.46749306 0.20027718  0.02784785  -0.09970085 350 VAL F HG22 
37380 H HG23 . VAL F 350 ? 0.81370568 1.02833319 0.46038625 0.19095901  0.02331593  -0.10226084 350 VAL F HG23 
37381 N N    . LEU F 351 ? 0.74187380 0.94491416 0.38386115 0.18805696  0.01862971  -0.09699542 351 LEU F N    
37382 C CA   . LEU F 351 ? 0.77654636 0.97327286 0.41645598 0.18582384  0.01759255  -0.09618286 351 LEU F CA   
37383 C C    . LEU F 351 ? 0.76724863 0.95842910 0.40798092 0.17713507  0.01580203  -0.09974627 351 LEU F C    
37384 O O    . LEU F 351 ? 0.84277517 1.02692413 0.48150834 0.17495403  0.01538004  -0.09942430 351 LEU F O    
37385 C CB   . LEU F 351 ? 0.74339402 0.95470870 0.38518593 0.18791506  0.01543133  -0.09395874 351 LEU F CB   
37386 C CG   . LEU F 351 ? 0.83544588 1.05311418 0.47649434 0.19719005  0.01714836  -0.08937871 351 LEU F CG   
37387 C CD1  . LEU F 351 ? 0.77060115 1.00579143 0.41405845 0.19794948  0.01458767  -0.08744169 351 LEU F CD1  
37388 C CD2  . LEU F 351 ? 0.90617979 1.10838652 0.54200453 0.20225558  0.02006030  -0.08617653 351 LEU F CD2  
37389 H H    . LEU F 351 ? 0.76288784 0.97579348 0.40788293 0.18581587  0.01697243  -0.09820791 351 LEU F H    
37390 H HA   . LEU F 351 ? 0.77073878 0.95774567 0.40725383 0.18883437  0.01961907  -0.09451541 351 LEU F HA   
37391 H HB2  . LEU F 351 ? 0.76277959 0.98355967 0.40750036 0.18469879  0.01360024  -0.09574111 351 LEU F HB2  
37392 H HB3  . LEU F 351 ? 0.76776552 0.97560978 0.40830374 0.18599607  0.01464236  -0.09373488 351 LEU F HB3  
37393 H HG   . LEU F 351 ? 0.81712890 1.03789830 0.45933312 0.19948149  0.01821622  -0.08963154 351 LEU F HG   
37394 H HD11 . LEU F 351 ? 0.79143661 1.03304088 0.43519071 0.20389523  0.01557003  -0.08445083 351 LEU F HD11 
37395 H HD12 . LEU F 351 ? 0.78811347 1.02025747 0.43002188 0.19688192  0.01393888  -0.08667653 351 LEU F HD12 
37396 H HD13 . LEU F 351 ? 0.78202826 1.02536047 0.42810133 0.19343457  0.01268221  -0.08990107 351 LEU F HD13 
37397 H HD21 . LEU F 351 ? 0.88890475 1.08072639 0.52286839 0.20191151  0.02194006  -0.08743376 351 LEU F HD21 
37398 H HD22 . LEU F 351 ? 0.88614690 1.08474553 0.52073026 0.19950786  0.01906715  -0.08611629 351 LEU F HD22 
37399 H HD23 . LEU F 351 ? 0.89183915 1.09834051 0.52724099 0.20845331  0.02110231  -0.08287168 351 LEU F HD23 
37400 N N    . GLY F 352 ? 0.75063378 0.94580179 0.39440331 0.17230168  0.01470339  -0.10282306 352 GLY F N    
37401 C CA   . GLY F 352 ? 0.71854603 0.90750283 0.36306369 0.16482252  0.01347066  -0.10567459 352 GLY F CA   
37402 C C    . GLY F 352 ? 0.78852534 0.98801017 0.43694201 0.15942135  0.01048993  -0.10802484 352 GLY F C    
37403 O O    . GLY F 352 ? 0.83430493 1.03039360 0.48406714 0.15374207  0.00965379  -0.11029497 352 GLY F O    
37404 H H    . GLY F 352 ? 0.74697042 0.94932467 0.39243042 0.17382286  0.01474458  -0.10292125 352 GLY F H    
37405 H HA2  . GLY F 352 ? 0.74170679 0.92536300 0.38570184 0.16382632  0.01468036  -0.10657553 352 GLY F HA2  
37406 H HA3  . GLY F 352 ? 0.74225444 0.92482650 0.38493004 0.16407558  0.01354242  -0.10511880 352 GLY F HA3  
37407 N N    . GLY F 353 ? 0.66435206 0.87657797 0.31430209 0.16077583  0.00893941  -0.10742288 353 GLY F N    
37408 C CA   . GLY F 353 ? 0.63516092 0.85567021 0.28758383 0.15485083  0.00630531  -0.10990978 353 GLY F CA   
37409 C C    . GLY F 353 ? 0.66535676 0.89825606 0.32055086 0.15357637  0.00542283  -0.11084276 353 GLY F C    
37410 O O    . GLY F 353 ? 0.73632640 0.97801661 0.39302397 0.14869320  0.00325625  -0.11267981 353 GLY F O    
37411 H H    . GLY F 353 ? 0.68720561 0.90298951 0.33641148 0.16533639  0.00960709  -0.10537426 353 GLY F H    
37412 H HA2  . GLY F 353 ? 0.64741468 0.86130512 0.29994097 0.15078825  0.00593981  -0.11152711 353 GLY F HA2  
37413 H HA3  . GLY F 353 ? 0.64823872 0.87298858 0.30018619 0.15531372  0.00544681  -0.10940053 353 GLY F HA3  
37414 N N    . GLU F 354 ? 0.69063276 0.92419457 0.34622923 0.15730748  0.00719661  -0.10989454 354 GLU F N    
37415 C CA   . GLU F 354 ? 0.73293805 0.98069179 0.39117104 0.15696597  0.00644619  -0.11026172 354 GLU F CA   
37416 C C    . GLU F 354 ? 0.78963447 1.03645754 0.44969267 0.14965552  0.00529624  -0.11318523 354 GLU F C    
37417 O O    . GLU F 354 ? 0.78546542 1.04471827 0.44755894 0.14627506  0.00360144  -0.11414479 354 GLU F O    
37418 C CB   . GLU F 354 ? 0.80288434 1.05661619 0.46116340 0.16499279  0.00868293  -0.10767888 354 GLU F CB   
37419 C CG   . GLU F 354 ? 0.88576353 1.12524819 0.54106396 0.17049661  0.01197932  -0.10634777 354 GLU F CG   
37420 C CD   . GLU F 354 ? 0.81452405 1.04349828 0.46645945 0.17401065  0.01302546  -0.10422828 354 GLU F CD   
37421 O OE1  . GLU F 354 ? 0.95332491 1.16781187 0.60292768 0.17150018  0.01389353  -0.10520442 354 GLU F OE1  
37422 O OE2  . GLU F 354 ? 0.76507086 1.00099385 0.41661867 0.17930579  0.01304752  -0.10128722 354 GLU F OE2  
37423 H H    . GLU F 354 ? 0.69802862 0.92332244 0.35211599 0.15965962  0.00890091  -0.10920310 354 GLU F H    
37424 H HA   . GLU F 354 ? 0.74498278 1.00126171 0.40381914 0.15581472  0.00491215  -0.11019776 354 GLU F HA   
37425 H HB2  . GLU F 354 ? 0.80173755 1.06203032 0.46178603 0.16361037  0.00845938  -0.10856256 354 GLU F HB2  
37426 H HB3  . GLU F 354 ? 0.80430543 1.06615102 0.46274319 0.16805445  0.00825708  -0.10588315 354 GLU F HB3  
37427 H HG2  . GLU F 354 ? 0.84881961 1.08088565 0.50386208 0.16700518  0.01232420  -0.10815229 354 GLU F HG2  
37428 H HG3  . GLU F 354 ? 0.85230911 1.09636259 0.50784111 0.17529236  0.01346536  -0.10509192 354 GLU F HG3  
37429 N N    . GLY F 355 ? 0.73657644 0.96999687 0.39586765 0.14653072  0.00596078  -0.11441486 355 GLY F N    
37430 C CA   . GLY F 355 ? 0.67840111 0.91179681 0.33957562 0.13976139  0.00482270  -0.11658365 355 GLY F CA   
37431 C C    . GLY F 355 ? 0.65196943 0.88734615 0.31394842 0.13307157  0.00227157  -0.11837688 355 GLY F C    
37432 O O    . GLY F 355 ? 0.66417372 0.89645350 0.32484260 0.13319187  0.00174023  -0.11840469 355 GLY F O    
37433 H H    . GLY F 355 ? 0.73653865 0.96134675 0.39410207 0.14843890  0.00709052  -0.11372094 355 GLY F H    
37434 H HA2  . GLY F 355 ? 0.68549109 0.92653179 0.34790447 0.14027515  0.00494286  -0.11660571 355 GLY F HA2  
37435 H HA3  . GLY F 355 ? 0.68514013 0.90945274 0.34561947 0.13893557  0.00576825  -0.11680350 355 GLY F HA3  
37436 N N    . VAL F 356 ? 0.65015566 0.89011824 0.31389469 0.12708244  0.00088039  -0.11994214 356 VAL F N    
37437 C CA   . VAL F 356 ? 0.68263137 0.92083168 0.34639865 0.12026513  -0.00102714 -0.12182361 356 VAL F CA   
37438 C C    . VAL F 356 ? 0.59798080 0.82151634 0.26074663 0.11934967  -0.00049586 -0.12197703 356 VAL F C    
37439 O O    . VAL F 356 ? 0.66802084 0.88378406 0.33091074 0.12055936  0.00078128  -0.12108400 356 VAL F O    
37440 C CB   . VAL F 356 ? 0.85516793 1.09776115 0.52063137 0.11417699  -0.00212241 -0.12290375 356 VAL F CB   
37441 C CG1  . VAL F 356 ? 0.85428786 1.09056616 0.51927465 0.10710858  -0.00353116 -0.12461118 356 VAL F CG1  
37442 C CG2  . VAL F 356 ? 0.95516574 1.21431327 0.62163055 0.11404683  -0.00293681 -0.12286550 356 VAL F CG2  
37443 H H    . VAL F 356 ? 0.66206366 0.90593344 0.32677487 0.12730375  0.00127559  -0.11981083 356 VAL F H    
37444 H HA   . VAL F 356 ? 0.68477476 0.92866278 0.34794447 0.12011993  -0.00183208 -0.12218398 356 VAL F HA   
37445 H HB   . VAL F 356 ? 0.83080900 1.06942034 0.49690503 0.11492757  -0.00119760 -0.12233596 356 VAL F HB   
37446 H HG11 . VAL F 356 ? 0.85137403 1.08900166 0.51515347 0.10656571  -0.00409388 -0.12542558 356 VAL F HG11 
37447 H HG12 . VAL F 356 ? 0.84545004 1.07226133 0.51039827 0.10709200  -0.00293696 -0.12429050 356 VAL F HG12 
37448 H HG13 . VAL F 356 ? 0.84198636 1.08244646 0.50773460 0.10312811  -0.00435624 -0.12513924 356 VAL F HG13 
37449 H HG21 . VAL F 356 ? 0.91794270 1.17965150 0.58536094 0.11007806  -0.00356540 -0.12343217 356 VAL F HG21 
37450 H HG22 . VAL F 356 ? 0.91806298 1.18078375 0.58486164 0.11913213  -0.00178632 -0.12161148 356 VAL F HG22 
37451 H HG23 . VAL F 356 ? 0.92299151 1.18692589 0.58867723 0.11277295  -0.00391022 -0.12344272 356 VAL F HG23 
37452 N N    . ASN F 357 ? 0.58807445 0.80835003 0.24972683 0.11690472  -0.00136082 -0.12318999 357 ASN F N    
37453 C CA   . ASN F 357 ? 0.58615351 0.79447722 0.24676645 0.11770425  -0.00058846 -0.12294453 357 ASN F CA   
37454 C C    . ASN F 357 ? 0.54954839 0.75270182 0.20999235 0.11205250  -0.00153313 -0.12485863 357 ASN F C    
37455 O O    . ASN F 357 ? 0.53737760 0.74051678 0.19622642 0.11094727  -0.00196558 -0.12640017 357 ASN F O    
37456 C CB   . ASN F 357 ? 0.59782839 0.80674124 0.25658864 0.12280816  0.00006009  -0.12203681 357 ASN F CB   
37457 C CG   . ASN F 357 ? 0.59375644 0.79249740 0.25121766 0.12315790  0.00065124  -0.12204825 357 ASN F CG   
37458 O OD1  . ASN F 357 ? 0.62812227 0.81828320 0.28610379 0.12191753  0.00124659  -0.12163307 357 ASN F OD1  
37459 N ND2  . ASN F 357 ? 0.64541340 0.84614301 0.30122375 0.12454813  0.00044266  -0.12249671 357 ASN F ND2  
37460 H H    . ASN F 357 ? 0.59237313 0.81826341 0.25375566 0.11457177  -0.00237354 -0.12427044 357 ASN F H    
37461 H HA   . ASN F 357 ? 0.57972336 0.78302121 0.24081188 0.11859558  0.00027213  -0.12194894 357 ASN F HA   
37462 H HB2  . ASN F 357 ? 0.59441197 0.80418253 0.25306535 0.12654218  0.00098903  -0.12055318 357 ASN F HB2  
37463 H HB3  . ASN F 357 ? 0.59614658 0.81209874 0.25449064 0.12231025  -0.00075660 -0.12276483 357 ASN F HB3  
37464 H HD21 . ASN F 357 ? 0.62943792 0.83699530 0.28483060 0.12595701  0.00009508  -0.12231656 357 ASN F HD21 
37465 H HD22 . ASN F 357 ? 0.62945449 0.82516730 0.28456235 0.12412164  0.00067430  -0.12290977 357 ASN F HD22 
37466 N N    . PRO F 358 ? 0.52659410 0.72507453 0.18843108 0.10817042  -0.00173719 -0.12482269 358 PRO F N    
37467 C CA   . PRO F 358 ? 0.53188688 0.72461098 0.19332206 0.10317066  -0.00234538 -0.12631124 358 PRO F CA   
37468 C C    . PRO F 358 ? 0.56835222 0.75098073 0.22896606 0.10493794  -0.00136276 -0.12613568 358 PRO F C    
37469 O O    . PRO F 358 ? 0.64177102 0.81910753 0.30333242 0.10743410  -0.00042038 -0.12412897 358 PRO F O    
37470 C CB   . PRO F 358 ? 0.50376946 0.69473660 0.16715848 0.09938145  -0.00269897 -0.12535597 358 PRO F CB   
37471 C CG   . PRO F 358 ? 0.51010323 0.70335674 0.17475259 0.10275039  -0.00193286 -0.12352653 358 PRO F CG   
37472 C CD   . PRO F 358 ? 0.50521100 0.70353144 0.16875784 0.10833292  -0.00124047 -0.12330663 358 PRO F CD   
37473 H HA   . PRO F 358 ? 0.53572053 0.73294187 0.19607684 0.10097155  -0.00309242 -0.12790634 358 PRO F HA   
37474 H HB2  . PRO F 358 ? 0.51319712 0.69688702 0.17681351 0.09810127  -0.00242602 -0.12497133 358 PRO F HB2  
37475 H HB3  . PRO F 358 ? 0.51298106 0.70880926 0.17630601 0.09605236  -0.00359784 -0.12629090 358 PRO F HB3  
37476 H HG2  . PRO F 358 ? 0.50610292 0.69308621 0.17121367 0.10338788  -0.00126112 -0.12236689 358 PRO F HG2  
37477 H HG3  . PRO F 358 ? 0.50606811 0.70377052 0.17170212 0.10069655  -0.00239563 -0.12341634 358 PRO F HG3  
37478 H HD2  . PRO F 358 ? 0.51177335 0.70580268 0.17510077 0.11118865  -0.00020872 -0.12215100 358 PRO F HD2  
37479 H HD3  . PRO F 358 ? 0.51173395 0.71736640 0.17571247 0.10881588  -0.00145800 -0.12332970 358 PRO F HD3  
37480 N N    . ARG F 359 ? 0.56488377 0.74580860 0.22346193 0.10346149  -0.00148580 -0.12835385 359 ARG F N    
37481 C CA   . ARG F 359 ? 0.58450669 0.75668466 0.24209026 0.10493860  -0.00042405 -0.12868923 359 ARG F CA   
37482 C C    . ARG F 359 ? 0.63189059 0.79760551 0.28846538 0.10028638  -0.00039423 -0.13062048 359 ARG F C    
37483 O O    . ARG F 359 ? 0.64831632 0.81797272 0.30291405 0.09631230  -0.00116981 -0.13315783 359 ARG F O    
37484 C CB   . ARG F 359 ? 0.56788594 0.74314821 0.22324677 0.10782522  -0.00012795 -0.12988810 359 ARG F CB   
37485 C CG   . ARG F 359 ? 0.59037733 0.77098584 0.24607587 0.11279270  0.00006312  -0.12772642 359 ARG F CG   
37486 C CD   . ARG F 359 ? 0.60553485 0.77970046 0.26247859 0.11565333  0.00112517  -0.12507251 359 ARG F CD   
37487 N NE   . ARG F 359 ? 0.60494268 0.78185451 0.26117587 0.12026575  0.00170522  -0.12314422 359 ARG F NE   
37488 C CZ   . ARG F 359 ? 0.55497062 0.73136479 0.20941550 0.12337097  0.00226915  -0.12272351 359 ARG F CZ   
37489 N NH1  . ARG F 359 ? 0.55543101 0.72867453 0.20887224 0.12258261  0.00246826  -0.12417847 359 ARG F NH1  
37490 N NH2  . ARG F 359 ? 0.57350302 0.75200158 0.22693104 0.12739895  0.00284396  -0.12073293 359 ARG F NH2  
37491 H H    . ARG F 359 ? 0.57184952 0.75773996 0.22946271 0.10130799  -0.00219257 -0.12983061 359 ARG F H    
37492 H HA   . ARG F 359 ? 0.58384007 0.75211412 0.24267784 0.10686076  0.00019864  -0.12680651 359 ARG F HA   
37493 H HB2  . ARG F 359 ? 0.58078682 0.76032758 0.23476262 0.10549530  -0.00075320 -0.13180107 359 ARG F HB2  
37494 H HB3  . ARG F 359 ? 0.58102065 0.75049901 0.23574840 0.10862450  0.00066907  -0.13022649 359 ARG F HB3  
37495 H HG2  . ARG F 359 ? 0.58674026 0.77337414 0.24305177 0.11249804  -0.00054223 -0.12740263 359 ARG F HG2  
37496 H HG3  . ARG F 359 ? 0.58916688 0.77193177 0.24336162 0.11437447  0.00017218  -0.12833713 359 ARG F HG3  
37497 H HD2  . ARG F 359 ? 0.60247964 0.77130181 0.25911245 0.11576699  0.00169952  -0.12522385 359 ARG F HD2  
37498 H HD3  . ARG F 359 ? 0.60032725 0.77340090 0.25872868 0.11405982  0.00097982  -0.12436072 359 ARG F HD3  
37499 H HE   . ARG F 359 ? 0.59016979 0.76889831 0.24701415 0.12098768  0.00177506  -0.12218041 359 ARG F HE   
37500 H HH11 . ARG F 359 ? 0.55959582 0.73219854 0.21311530 0.12005588  0.00214194  -0.12586865 359 ARG F HH11 
37501 H HH12 . ARG F 359 ? 0.55694830 0.72860140 0.20944951 0.12458083  0.00303079  -0.12350621 359 ARG F HH12 
37502 H HH21 . ARG F 359 ? 0.56832474 0.74650240 0.22044918 0.12932961  0.00318471  -0.12024055 359 ARG F HH21 
37503 H HH22 . ARG F 359 ? 0.56723082 0.74721223 0.22113433 0.12819862  0.00298472  -0.11987152 359 ARG F HH22 
37504 N N    . SER F 360 ? 0.64859855 0.80492562 0.30639520 0.10068367  0.00056136  -0.12913705 360 SER F N    
37505 C CA   . SER F 360 ? 0.69887102 0.84746933 0.35574222 0.09678666  0.00091331  -0.13030475 360 SER F CA   
37506 C C    . SER F 360 ? 0.73465532 0.87460637 0.38994849 0.09910274  0.00263835  -0.13139412 360 SER F C    
37507 O O    . SER F 360 ? 0.69989288 0.83932871 0.35580993 0.10371821  0.00350873  -0.13024269 360 SER F O    
37508 C CB   . SER F 360 ? 0.69254756 0.83813232 0.35200626 0.09474553  0.00060887  -0.12755933 360 SER F CB   
37509 O OG   . SER F 360 ? 0.63622963 0.79012358 0.29680255 0.09205601  -0.00085088 -0.12705912 360 SER F OG   
37510 H H    . SER F 360 ? 0.65005499 0.80487728 0.30911309 0.10339835  0.00106602  -0.12726179 360 SER F H    
37511 H HA   . SER F 360 ? 0.69739270 0.84885144 0.35246703 0.09361372  0.00028939  -0.13245240 360 SER F HA   
37512 H HB2  . SER F 360 ? 0.67804146 0.82177329 0.33925265 0.09750707  0.00115171  -0.12532899 360 SER F HB2  
37513 H HB3  . SER F 360 ? 0.68647885 0.82605648 0.34504378 0.09245001  0.00100299  -0.12814052 360 SER F HB3  
37515 N N    . PHE F 361 ? 0.75573599 0.88887119 0.40856981 0.09543201  0.00323353  -0.13376902 361 PHE F N    
37516 C CA   . PHE F 361 ? 0.69422984 0.81790417 0.34472203 0.09669343  0.00522416  -0.13565828 361 PHE F CA   
37517 C C    . PHE F 361 ? 0.70185852 0.81489921 0.35187119 0.09385116  0.00613571  -0.13518451 361 PHE F C    
37518 O O    . PHE F 361 ? 0.74730659 0.86060321 0.39665091 0.08868580  0.00506739  -0.13545042 361 PHE F O    
37519 C CB   . PHE F 361 ? 0.78910023 0.91549075 0.43514806 0.09474909  0.00539865  -0.14034425 361 PHE F CB   
37520 C CG   . PHE F 361 ? 0.73424423 0.87139595 0.38075346 0.09778838  0.00448578  -0.14019147 361 PHE F CG   
37521 C CD1  . PHE F 361 ? 0.68159693 0.81799138 0.32827359 0.10281947  0.00562933  -0.13968952 361 PHE F CD1  
37522 C CD2  . PHE F 361 ? 0.82461286 0.97282279 0.47182083 0.09615359  0.00255538  -0.13975351 361 PHE F CD2  
37523 C CE1  . PHE F 361 ? 0.71769047 0.86327386 0.36456084 0.10564235  0.00483818  -0.13901252 361 PHE F CE1  
37524 C CE2  . PHE F 361 ? 0.80689698 0.96428311 0.45457977 0.09974043  0.00193957  -0.13890967 361 PHE F CE2  
37525 C CZ   . PHE F 361 ? 0.74445498 0.89998478 0.39199197 0.10441993  0.00303731  -0.13830686 361 PHE F CZ   
37526 H H    . PHE F 361 ? 0.73627633 0.87058318 0.38863397 0.09176746  0.00245103  -0.13430703 361 PHE F H    
37527 H HA   . PHE F 361 ? 0.71837980 0.84110415 0.37035224 0.10073072  0.00597558  -0.13404003 361 PHE F HA   
37528 H HB2  . PHE F 361 ? 0.75918651 0.88684648 0.40356231 0.09032601  0.00466584  -0.14193887 361 PHE F HB2  
37529 H HB3  . PHE F 361 ? 0.76161265 0.88129485 0.40581644 0.09564808  0.00696681  -0.14190377 361 PHE F HB3  
37530 H HD1  . PHE F 361 ? 0.70737505 0.83705777 0.35377407 0.10429576  0.00703781  -0.13984512 361 PHE F HD1  
37531 H HD2  . PHE F 361 ? 0.79720044 0.94678646 0.44445044 0.09269007  0.00174554  -0.13992903 361 PHE F HD2  
37532 H HE1  . PHE F 361 ? 0.71478748 0.85983229 0.36154991 0.10872769  0.00559752  -0.13859276 361 PHE F HE1  
37533 H HE2  . PHE F 361 ? 0.78967309 0.95458460 0.43784907 0.09910619  0.00082057  -0.13845526 361 PHE F HE2  
37534 H HZ   . PHE F 361 ? 0.74702895 0.90833378 0.39455885 0.10668091  0.00265610  -0.13761036 361 PHE F HZ   
37535 N N    . VAL F 362 ? 0.66708088 0.77085608 0.31732970 0.09751020  0.00826875  -0.13425082 362 VAL F N    
37536 C CA   . VAL F 362 ? 0.74629563 0.83851826 0.39595386 0.09613229  0.00965736  -0.13328668 362 VAL F CA   
37537 C C    . VAL F 362 ? 0.72823465 0.81015158 0.37326378 0.09666019  0.01227599  -0.13728020 362 VAL F C    
37538 O O    . VAL F 362 ? 0.67160666 0.75252032 0.31689543 0.10180902  0.01386821  -0.13753271 362 VAL F O    
37539 C CB   . VAL F 362 ? 0.81709725 0.90745687 0.47153026 0.10051422  0.01017667  -0.12773170 362 VAL F CB   
37540 C CG1  . VAL F 362 ? 0.81421423 0.89258492 0.46814233 0.09971155  0.01173975  -0.12603712 362 VAL F CG1  
37541 C CG2  . VAL F 362 ? 0.83344799 0.93393773 0.49185729 0.09973852  0.00786397  -0.12425786 362 VAL F CG2  
37542 H H    . VAL F 362 ? 0.68903387 0.79387075 0.33979297 0.10111880  0.00894799  -0.13404033 362 VAL F H    
37543 H HA   . VAL F 362 ? 0.73857832 0.83101714 0.38751292 0.09184663  0.00866303  -0.13355619 362 VAL F HA   
37544 H HB   . VAL F 362 ? 0.80234057 0.89285660 0.45734337 0.10460733  0.01121490  -0.12748563 362 VAL F HB   
37545 H HG11 . VAL F 362 ? 0.81966245 0.89717281 0.47242710 0.09523638  0.01082017  -0.12657785 362 VAL F HG11 
37546 H HG12 . VAL F 362 ? 0.82408154 0.89539695 0.47542143 0.10103615  0.01361230  -0.12820168 362 VAL F HG12 
37547 H HG13 . VAL F 362 ? 0.81247115 0.89115942 0.46967262 0.10231902  0.01187810  -0.12212631 362 VAL F HG13 
37548 H HG21 . VAL F 362 ? 0.82314765 0.92268699 0.48425564 0.10187698  0.00820207  -0.12081444 362 VAL F HG21 
37549 H HG22 . VAL F 362 ? 0.81871593 0.92563069 0.47729480 0.10103767  0.00724279  -0.12506163 362 VAL F HG22 
37550 H HG23 . VAL F 362 ? 0.82585669 0.92744386 0.48374212 0.09573577  0.00677664  -0.12465253 362 VAL F HG23 
37551 N N    . GLY F 363 ? 0.74591911 0.81993246 0.38654193 0.09114178  0.01286560  -0.14025831 363 GLY F N    
37552 C CA   . GLY F 363 ? 0.85846567 0.92037249 0.49368343 0.09097388  0.01583826  -0.14451340 363 GLY F CA   
37553 C C    . GLY F 363 ? 0.87600708 0.93859339 0.50494730 0.08381747  0.01548410  -0.15042815 363 GLY F C    
37554 O O    . GLY F 363 ? 0.94021982 0.99369419 0.56383562 0.08299225  0.01799356  -0.15482339 363 GLY F O    
37555 H H    . GLY F 363 ? 0.76421201 0.84004122 0.40494528 0.08726812  0.01153054  -0.13966942 363 GLY F H    
37556 H HA2  . GLY F 363 ? 0.84126294 0.89366353 0.47619575 0.09118971  0.01717797  -0.14306802 363 GLY F HA2  
37557 H HA3  . GLY F 363 ? 0.83183253 0.89426124 0.46754467 0.09543092  0.01699242  -0.14489900 363 GLY F HA3  
37558 N N    . ILE F 364 ? 0.88395882 0.95792246 0.51335907 0.07873021  0.01254861  -0.15058789 364 ILE F N    
37559 C CA   . ILE F 364 ? 0.85250032 0.92912686 0.47617924 0.07094311  0.01187616  -0.15552151 364 ILE F CA   
37560 C C    . ILE F 364 ? 0.86667538 0.93569827 0.48800272 0.06404614  0.01162130  -0.15517074 364 ILE F C    
37561 O O    . ILE F 364 ? 0.84675407 0.92284173 0.47181723 0.06219044  0.00928647  -0.15159445 364 ILE F O    
37562 C CB   . ILE F 364 ? 0.89794111 0.99311447 0.52371013 0.06980914  0.00886687  -0.15539022 364 ILE F CB   
37563 C CG1  . ILE F 364 ? 0.86062980 0.96367884 0.48931739 0.07689518  0.00883741  -0.15449351 364 ILE F CG1  
37564 C CG2  . ILE F 364 ? 0.96155810 1.06160665 0.58147538 0.06152702  0.00810056  -0.16019878 364 ILE F CG2  
37565 C CD1  . ILE F 364 ? 0.84392977 0.94624150 0.46796888 0.07698599  0.01038936  -0.15915968 364 ILE F CD1  
37566 H H    . ILE F 364 ? 0.86115378 0.94203883 0.49455118 0.08013877  0.01094861  -0.14745456 364 ILE F H    
37567 H HA   . ILE F 364 ? 0.87874049 0.95029849 0.49850804 0.07073051  0.01361965  -0.15903424 364 ILE F HA   
37568 H HB   . ILE F 364 ? 0.88485247 0.98431969 0.51405591 0.06962538  0.00734472  -0.15223143 364 ILE F HB   
37569 H HG12 . ILE F 364 ? 0.85861737 0.95727134 0.49026692 0.08151224  0.00964361  -0.15177384 364 ILE F HG12 
37570 H HG13 . ILE F 364 ? 0.85317874 0.96698010 0.48417926 0.07704540  0.00693238  -0.15306026 364 ILE F HG13 
37571 H HG21 . ILE F 364 ? 0.95105672 1.04500353 0.56678092 0.06059937  0.00984162  -0.16367385 364 ILE F HG21 
37572 H HG22 . ILE F 364 ? 0.94728142 1.04464090 0.56607866 0.05684864  0.00760829  -0.15996879 364 ILE F HG22 
37573 H HG23 . ILE F 364 ? 0.93570709 1.04801679 0.55700660 0.06167858  0.00642038  -0.15997951 364 ILE F HG23 
37574 H HD11 . ILE F 364 ? 0.85967302 0.95098335 0.48095408 0.07669140  0.01249981  -0.16098483 364 ILE F HD11 
37575 H HD12 . ILE F 364 ? 0.85292518 0.96149492 0.47426420 0.07253078  0.00941020  -0.16159879 364 ILE F HD12 
37576 H HD13 . ILE F 364 ? 0.84477758 0.95156431 0.47101051 0.08171412  0.01037193  -0.15795889 364 ILE F HD13 
37577 N N    . GLY F 365 ? 0.95653117 1.01123178 0.57108200 0.05992445  0.01416023  -0.15920207 365 GLY F N    
37578 C CA   . GLY F 365 ? 0.96573806 1.00850260 0.57711852 0.05402928  0.01478950  -0.15867981 365 GLY F CA   
37579 C C    . GLY F 365 ? 0.95715153 1.00141454 0.56157339 0.04322484  0.01398868  -0.16339934 365 GLY F C    
37580 O O    . GLY F 365 ? 0.96286750 0.99984610 0.56483471 0.03718484  0.01386399  -0.16252567 365 GLY F O    
37581 H H    . GLY F 365 ? 0.94092584 0.99280173 0.55243081 0.06074254  0.01567808  -0.16243412 365 GLY F H    
37582 H HA2  . GLY F 365 ? 0.95488536 1.00111175 0.57062542 0.05490142  0.01330337  -0.15447761 365 GLY F HA2  
37583 H HA3  . GLY F 365 ? 0.97124821 1.00078762 0.58063078 0.05630259  0.01739957  -0.15903422 365 GLY F HA3  
37584 N N    . GLN F 366 ? 0.88267583 0.93755519 0.48407984 0.04050703  0.01327041  -0.16790226 366 GLN F N    
37585 C CA   . GLN F 366 ? 0.97589809 1.03367019 0.57016778 0.02972292  0.01260391  -0.17264986 366 GLN F CA   
37586 C C    . GLN F 366 ? 0.93837893 1.01829875 0.53638726 0.02662312  0.00860564  -0.17087300 366 GLN F C    
37587 O O    . GLN F 366 ? 0.84466481 0.93842518 0.44880182 0.03295814  0.00690072  -0.16824454 366 GLN F O    
37588 C CB   . GLN F 366 ? 1.04900169 1.10407257 0.63611400 0.02734208  0.01473336  -0.17934901 366 GLN F CB   
37589 C CG   . GLN F 366 ? 1.12793183 1.16024411 0.70951200 0.02930509  0.01930086  -0.18246797 366 GLN F CG   
37590 C CD   . GLN F 366 ? 1.26181149 1.27520823 0.83981377 0.02533883  0.02111130  -0.18148029 366 GLN F CD   
37591 O OE1  . GLN F 366 ? 1.33168995 1.34392667 0.90457612 0.01535128  0.02024742  -0.18322007 366 GLN F OE1  
37592 N NE2  . GLN F 366 ? 1.18700361 1.18601227 0.76781440 0.03320229  0.02359877  -0.17815255 366 GLN F NE2  
37593 H H    . GLN F 366 ? 0.91107583 0.97202837 0.51479840 0.04522575  0.01316140  -0.16788676 366 GLN F H    
37594 H HA   . GLN F 366 ? 0.97474748 1.02222013 0.56606883 0.02549080  0.01341560  -0.17262612 366 GLN F HA   
37595 H HB2  . GLN F 366 ? 1.03776336 1.10276270 0.62792778 0.03184529  0.01396347  -0.17901440 366 GLN F HB2  
37596 H HB3  . GLN F 366 ? 1.05131459 1.11092532 0.63407040 0.01974017  0.01388779  -0.18214995 366 GLN F HB3  
37597 H HG2  . GLN F 366 ? 1.13327932 1.16406775 0.71893114 0.03712903  0.02016628  -0.18038005 366 GLN F HG2  
37598 H HG3  . GLN F 366 ? 1.14578331 1.17711973 0.72173738 0.02572067  0.02049841  -0.18735433 366 GLN F HG3  
37599 H HE21 . GLN F 366 ? 1.20297670 1.20388865 0.78737426 0.04001561  0.02414527  -0.17691818 366 GLN F HE21 
37600 H HE22 . GLN F 366 ? 1.21879911 1.20660305 0.79787105 0.03161548  0.02472265  -0.17699249 366 GLN F HE22 
37601 N N    . PRO F 367 ? 0.94182020 1.02578616 0.53601688 0.01671109  0.00712588  -0.17212355 367 PRO F N    
37602 C CA   . PRO F 367 ? 0.92460895 1.03054631 0.52244377 0.01398075  0.00351341  -0.17023022 367 PRO F CA   
37603 C C    . PRO F 367 ? 0.85654610 0.97840977 0.45348445 0.01439274  0.00257930  -0.17310947 367 PRO F C    
37604 O O    . PRO F 367 ? 0.88367331 1.00147724 0.47379160 0.01016688  0.00416215  -0.17833039 367 PRO F O    
37605 C CB   . PRO F 367 ? 0.92657268 1.03184831 0.51963878 0.00266768  0.00255001  -0.17117667 367 PRO F CB   
37606 C CG   . PRO F 367 ? 0.99473679 1.07691884 0.57939541 -0.00213551 0.00594456  -0.17515662 367 PRO F CG   
37607 C CD   . PRO F 367 ? 0.97654986 1.04425633 0.56315863 0.00796407  0.00886780  -0.17468032 367 PRO F CD   
37608 H HA   . PRO F 367 ? 0.90124333 1.01139855 0.50517017 0.01929573  0.00246759  -0.16611479 367 PRO F HA   
37609 H HB2  . PRO F 367 ? 0.93719780 1.05515206 0.52848721 -0.00209715 0.00108514  -0.17295142 367 PRO F HB2  
37610 H HB3  . PRO F 367 ? 0.93394804 1.04042459 0.53082913 0.00338508  0.00144695  -0.16747379 367 PRO F HB3  
37611 H HG2  . PRO F 367 ? 0.98673630 1.07062900 0.56566697 -0.00794633 0.00634655  -0.17944191 367 PRO F HG2  
37612 H HG3  . PRO F 367 ? 0.98490387 1.05990934 0.56838322 -0.00600919 0.00597176  -0.17369452 367 PRO F HG3  
37613 H HD2  . PRO F 367 ? 0.98698270 1.04613638 0.56802350 0.00616699  0.01101390  -0.17882375 367 PRO F HD2  
37614 H HD3  . PRO F 367 ? 0.97874439 1.03615725 0.56716514 0.01035202  0.00968871  -0.17176618 367 PRO F HD3  
37615 N N    . ILE F 368 ? 0.87603670 1.01612711 0.47968432 0.01942207  0.00010029  -0.16954339 368 ILE F N    
37616 C CA   . ILE F 368 ? 0.82869411 0.98494267 0.43271184 0.02159973  -0.00089053 -0.17090046 368 ILE F CA   
37617 C C    . ILE F 368 ? 0.87339306 1.04895294 0.47651869 0.01438906  -0.00354487 -0.17105228 368 ILE F C    
37618 O O    . ILE F 368 ? 0.81828439 1.00081062 0.42520741 0.01332301  -0.00532016 -0.16763221 368 ILE F O    
37619 C CB   . ILE F 368 ? 0.76879275 0.93084311 0.38050303 0.03295247  -0.00139873 -0.16655092 368 ILE F CB   
37620 C CG1  . ILE F 368 ? 0.78725314 0.93252444 0.39920738 0.03954974  0.00128181  -0.16681257 368 ILE F CG1  
37621 C CG2  . ILE F 368 ? 0.67821133 0.85996795 0.29142061 0.03526058  -0.00303562 -0.16631803 368 ILE F CG2  
37622 C CD1  . ILE F 368 ? 0.79695451 0.94499767 0.41658378 0.04981788  0.00085191  -0.16173127 368 ILE F CD1  
37623 H H    . ILE F 368 ? 0.85172141 0.99411118 0.45967948 0.02159440  -0.00090534 -0.16608912 368 ILE F H    
37624 H HA   . ILE F 368 ? 0.84380507 0.99464291 0.44338560 0.02011879  0.00059497  -0.17443243 368 ILE F HA   
37625 H HB   . ILE F 368 ? 0.75657475 0.92045891 0.37226292 0.03442126  -0.00238026 -0.16326304 368 ILE F HB   
37626 H HG12 . ILE F 368 ? 0.79364896 0.93858862 0.40233719 0.03927064  0.00224267  -0.16981430 368 ILE F HG12 
37627 H HG13 . ILE F 368 ? 0.79651427 0.92923403 0.40660816 0.03733938  0.00250687  -0.16728631 368 ILE F HG13 
37628 H HG21 . ILE F 368 ? 0.70701510 0.88903356 0.31596914 0.03258147  -0.00234595 -0.16964363 368 ILE F HG21 
37629 H HG22 . ILE F 368 ? 0.69883269 0.89184958 0.31305498 0.03236037  -0.00473065 -0.16521731 368 ILE F HG22 
37630 H HG23 . ILE F 368 ? 0.69545805 0.87868387 0.31274456 0.04232533  -0.00301372 -0.16382529 368 ILE F HG23 
37631 H HD11 . ILE F 368 ? 0.78266829 0.94176936 0.40378252 0.05232199  -0.00010964 -0.16122550 368 ILE F HD11 
37632 H HD12 . ILE F 368 ? 0.78594267 0.93485940 0.40862846 0.04988229  -0.00006199 -0.15893292 368 ILE F HD12 
37633 H HD13 . ILE F 368 ? 0.79266798 0.93062317 0.41234130 0.05353370  0.00254447  -0.16181247 368 ILE F HD13 
37634 N N    . GLN F 369 ? 0.91261005 1.09875512 0.51125842 0.01022946  -0.00384057 -0.17465834 369 GLN F N    
37635 C CA   . GLN F 369 ? 1.00505400 1.21318865 0.60345966 0.00455274  -0.00642510 -0.17432083 369 GLN F CA   
37636 C C    . GLN F 369 ? 0.91504049 1.14265227 0.52047461 0.01320037  -0.00823977 -0.17013392 369 GLN F C    
37637 O O    . GLN F 369 ? 0.92142999 1.16485548 0.53042960 0.01265777  -0.01032232 -0.16713476 369 GLN F O    
37638 C CB   . GLN F 369 ? 1.10986614 1.32228279 0.69981444 -0.00479548 -0.00599167 -0.17993243 369 GLN F CB   
37639 C CG   . GLN F 369 ? 1.10232151 1.33421683 0.69033313 -0.01418161 -0.00845705 -0.17998075 369 GLN F CG   
37640 C CD   . GLN F 369 ? 1.26297092 1.50552654 0.84434658 -0.02089030 -0.00844545 -0.18448791 369 GLN F CD   
37641 O OE1  . GLN F 369 ? 1.39350295 1.62866521 0.96617228 -0.03175103 -0.00733514 -0.18960860 369 GLN F OE1  
37642 N NE2  . GLN F 369 ? 1.25597668 1.51388717 0.84098572 -0.01403899 -0.00931621 -0.18273379 369 GLN F NE2  
37643 H H    . GLN F 369 ? 0.92751849 1.10778260 0.52323472 0.01093982  -0.00238607 -0.17727846 369 GLN F H    
37644 H HA   . GLN F 369 ? 0.98575091 1.19419360 0.58456802 0.00065627  -0.00724745 -0.17312056 369 GLN F HA   
37645 H HB2  . GLN F 369 ? 1.09516740 1.29210281 0.68019730 -0.00867279 -0.00414502 -0.18303812 369 GLN F HB2  
37646 H HB3  . GLN F 369 ? 1.08340657 1.30142045 0.67377263 -0.00098552 -0.00581767 -0.18045305 369 GLN F HB3  
37647 H HG2  . GLN F 369 ? 1.12394083 1.36919057 0.71752465 -0.00984250 -0.01013793 -0.17622447 369 GLN F HG2  
37648 H HG3  . GLN F 369 ? 1.14281297 1.36719966 0.72809106 -0.02029995 -0.00826559 -0.18082051 369 GLN F HG3  
37649 H HE21 . GLN F 369 ? 1.24046230 1.50117934 0.83122623 -0.00615360 -0.00978796 -0.17921191 369 GLN F HE21 
37650 H HE22 . GLN F 369 ? 1.25833344 1.52366269 0.83983886 -0.01745532 -0.00938768 -0.18502143 369 GLN F HE22 
37651 N N    . ARG F 370 ? 0.94315827 1.17028666 0.55016470 0.02094545  -0.00734483 -0.16994327 370 ARG F N    
37652 C CA   . ARG F 370 ? 0.84246719 1.08769608 0.45493308 0.02859904  -0.00884421 -0.16612107 370 ARG F CA   
37653 C C    . ARG F 370 ? 0.77736288 1.01385117 0.39206582 0.03806517  -0.00730453 -0.16521560 370 ARG F C    
37654 O O    . ARG F 370 ? 0.77695084 0.99988353 0.38759851 0.03732315  -0.00530654 -0.16870928 370 ARG F O    
37655 C CB   . ARG F 370 ? 1.02628255 1.29229307 0.63544947 0.02257676  -0.01041433 -0.16768461 370 ARG F CB   
37656 C CG   . ARG F 370 ? 1.21560335 1.49418044 0.82572079 0.02838365  -0.01067148 -0.16674647 370 ARG F CG   
37657 C CD   . ARG F 370 ? 1.43035400 1.73229504 1.03806043 0.02344794  -0.01239138 -0.16721679 370 ARG F CD   
37658 N NE   . ARG F 370 ? 1.60468054 1.92373276 1.21359134 0.01825080  -0.01447896 -0.16539617 370 ARG F NE   
37659 C CZ   . ARG F 370 ? 1.49603415 1.82424343 1.09921503 0.00663741  -0.01535294 -0.16867059 370 ARG F CZ   
37660 N NH1  . ARG F 370 ? 1.36754918 1.69702721 0.96397561 0.00024946  -0.01475080 -0.17317313 370 ARG F NH1  
37661 N NH2  . ARG F 370 ? 1.25245297 1.59013343 0.85651612 0.00125281  -0.01684374 -0.16736877 370 ARG F NH2  
37662 H H    . ARG F 370 ? 0.91883832 1.13412201 0.52335912 0.02157279  -0.00568225 -0.17212480 370 ARG F H    
37663 H HA   . ARG F 370 ? 0.86791313 1.11713088 0.48464039 0.03116991  -0.00975585 -0.16291809 370 ARG F HA   
37664 H HB2  . ARG F 370 ? 1.01179492 1.28890657 0.62329155 0.02143388  -0.01188211 -0.16550235 370 ARG F HB2  
37665 H HB3  . ARG F 370 ? 1.02470851 1.28597188 0.62831795 0.01504487  -0.00984094 -0.17150888 370 ARG F HB3  
37666 H HG2  . ARG F 370 ? 1.20926297 1.47743130 0.81673229 0.02893044  -0.00920014 -0.16919205 370 ARG F HG2  
37667 H HG3  . ARG F 370 ? 1.19679165 1.47785890 0.81200856 0.03603531  -0.01095708 -0.16302046 370 ARG F HG3  
37668 H HD2  . ARG F 370 ? 1.42174768 1.72045708 1.02394474 0.01744721  -0.01169444 -0.17124242 370 ARG F HD2  
37669 H HD3  . ARG F 370 ? 1.40811872 1.71819496 1.01856792 0.02973610  -0.01271157 -0.16475469 370 ARG F HD3  
37670 H HE   . ARG F 370 ? 1.52370214 1.84738946 1.13720179 0.02290432  -0.01511930 -0.16200832 370 ARG F HE   
37671 H HH11 . ARG F 370 ? 1.40725648 1.73845005 1.00396764 0.00433085  -0.01435363 -0.17301527 370 ARG F HH11 
37672 H HH12 . ARG F 370 ? 1.41426051 1.74299026 1.00570893 -0.00830899 -0.01471329 -0.17636079 370 ARG F HH12 
37673 H HH21 . ARG F 370 ? 1.32795453 1.67233634 0.92804831 -0.00674697 -0.01746142 -0.16944753 370 ARG F HH21 
37674 H HH22 . ARG F 370 ? 1.31833756 1.65579104 0.92679489 0.00547811  -0.01718010 -0.16448478 370 ARG F HH22 
37675 N N    . ILE F 371 ? 0.78496045 1.02938545 0.40594354 0.04691078  -0.00810457 -0.16046095 371 ILE F N    
37676 C CA   . ILE F 371 ? 0.78864384 1.02752161 0.41218674 0.05599009  -0.00697229 -0.15871528 371 ILE F CA   
37677 C C    . ILE F 371 ? 0.69056642 0.94835645 0.31713185 0.06130810  -0.00836863 -0.15532044 371 ILE F C    
37678 O O    . ILE F 371 ? 0.68619013 0.95566034 0.31622139 0.06242641  -0.00976320 -0.15222310 371 ILE F O    
37679 C CB   . ILE F 371 ? 0.79515213 1.02065229 0.42338678 0.06196539  -0.00612775 -0.15561286 371 ILE F CB   
37680 C CG1  . ILE F 371 ? 0.81690854 1.02500594 0.44275272 0.05701289  -0.00487403 -0.15791522 371 ILE F CG1  
37681 C CG2  . ILE F 371 ? 0.72882032 0.94949532 0.35938215 0.07083464  -0.00499081 -0.15365498 371 ILE F CG2  
37682 C CD1  . ILE F 371 ? 0.88492560 1.08186471 0.51563412 0.06254798  -0.00422101 -0.15432815 371 ILE F CD1  
37683 H H    . ILE F 371 ? 0.77836406 1.03198850 0.40194029 0.04718489  -0.00932016 -0.15821376 371 ILE F H    
37684 H HA   . ILE F 371 ? 0.77439302 1.00702286 0.39457512 0.05468728  -0.00585156 -0.16151059 371 ILE F HA   
37685 H HB   . ILE F 371 ? 0.77780628 1.01033008 0.40921217 0.06331194  -0.00717771 -0.15297638 371 ILE F HB   
37686 H HG12 . ILE F 371 ? 0.83474094 1.03535056 0.45719540 0.05576854  -0.00358500 -0.16071539 371 ILE F HG12 
37687 H HG13 . ILE F 371 ? 0.83038324 1.04187644 0.45459282 0.05113937  -0.00566784 -0.15892376 371 ILE F HG13 
37688 H HG21 . ILE F 371 ? 0.75054026 0.96488255 0.37816131 0.06987082  -0.00388502 -0.15619227 371 ILE F HG21 
37689 H HG22 . ILE F 371 ? 0.74077916 0.97207803 0.37273714 0.07400464  -0.00575049 -0.15185069 371 ILE F HG22 
37690 H HG23 . ILE F 371 ? 0.74339211 0.95691502 0.37679523 0.07414398  -0.00454507 -0.15160620 371 ILE F HG23 
37691 H HD11 . ILE F 371 ? 0.85872805 1.05095315 0.49045542 0.06755731  -0.00326379 -0.15365577 371 ILE F HD11 
37692 H HD12 . ILE F 371 ? 0.85604805 1.06051850 0.49002081 0.06430682  -0.00531899 -0.15168162 371 ILE F HD12 
37693 H HD13 . ILE F 371 ? 0.86724675 1.05461299 0.49656066 0.05912110  -0.00360205 -0.15532483 371 ILE F HD13 
37694 N N    . HIS F 372 ? 0.68178642 0.94150108 0.30739185 0.06549251  -0.00776317 -0.15543793 372 HIS F N    
37695 C CA   . HIS F 372 ? 0.73653758 1.01294804 0.36478674 0.07128321  -0.00885103 -0.15167794 372 HIS F CA   
37696 C C    . HIS F 372 ? 0.69664824 0.96744657 0.32578048 0.07892770  -0.00769060 -0.15012054 372 HIS F C    
37697 O O    . HIS F 372 ? 0.65535885 0.91541016 0.28132921 0.07770008  -0.00630057 -0.15328099 372 HIS F O    
37698 C CB   . HIS F 372 ? 0.75247872 1.04760695 0.37724954 0.06509782  -0.01026451 -0.15331778 372 HIS F CB   
37699 C CG   . HIS F 372 ? 0.80037236 1.09256208 0.41896015 0.05923112  -0.00945785 -0.15830389 372 HIS F CG   
37700 N ND1  . HIS F 372 ? 0.93312913 1.23114324 0.55062354 0.06290315  -0.00918126 -0.15786840 372 HIS F ND1  
37701 C CD2  . HIS F 372 ? 0.89195919 1.17554533 0.50475526 0.05010745  -0.00863639 -0.16387083 372 HIS F CD2  
37702 C CE1  . HIS F 372 ? 0.99492884 1.28867698 0.60623682 0.05617254  -0.00820712 -0.16328280 372 HIS F CE1  
37703 N NE2  . HIS F 372 ? 0.96434164 1.24897265 0.57245213 0.04823876  -0.00776182 -0.16715419 372 HIS F NE2  
37704 H H    . HIS F 372 ? 0.70152736 0.95201278 0.32473615 0.06485894  -0.00657347 -0.15776239 372 HIS F H    
37705 H HA   . HIS F 372 ? 0.71317327 0.99322081 0.34497517 0.07427431  -0.00942189 -0.14870653 372 HIS F HA   
37706 H HB2  . HIS F 372 ? 0.75431490 1.06098461 0.38129520 0.06964919  -0.01096956 -0.15016414 372 HIS F HB2  
37707 H HB3  . HIS F 372 ? 0.75999928 1.05943871 0.38450137 0.06038722  -0.01107300 -0.15386531 372 HIS F HB3  
37709 H HD2  . HIS F 372 ? 0.88880610 1.16680872 0.50059390 0.04561293  -0.00858984 -0.16530587 372 HIS F HD2  
37710 H HE1  . HIS F 372 ? 0.97337461 1.27020741 0.58264476 0.05667327  -0.00784227 -0.16423649 372 HIS F HE1  
37712 N N    . TRP F 373 ? 0.69363880 0.97274292 0.32666841 0.08667660  -0.00816980 -0.14522444 373 TRP F N    
37713 C CA   . TRP F 373 ? 0.67661458 0.95343399 0.31008425 0.09354070  -0.00732953 -0.14312871 373 TRP F CA   
37714 C C    . TRP F 373 ? 0.74805498 1.03571343 0.37759918 0.09068245  -0.00774922 -0.14503223 373 TRP F C    
37715 O O    . TRP F 373 ? 0.75254202 1.05719757 0.38131893 0.08771473  -0.00919864 -0.14457624 373 TRP F O    
37716 C CB   . TRP F 373 ? 0.66403407 0.94770467 0.30179241 0.10188272  -0.00763936 -0.13735899 373 TRP F CB   
37717 C CG   . TRP F 373 ? 0.69535697 0.96844578 0.33670360 0.10567322  -0.00692876 -0.13519733 373 TRP F CG   
37718 C CD1  . TRP F 373 ? 0.73454881 1.01433134 0.37914643 0.10874288  -0.00736390 -0.13205025 373 TRP F CD1  
37719 C CD2  . TRP F 373 ? 0.68259621 0.93797934 0.32464701 0.10750239  -0.00551480 -0.13556719 373 TRP F CD2  
37720 N NE1  . TRP F 373 ? 0.79442316 1.06132615 0.44130185 0.11159726  -0.00632539 -0.13089655 373 TRP F NE1  
37721 C CE2  . TRP F 373 ? 0.69807380 0.95049047 0.34355369 0.11075399  -0.00530498 -0.13281131 373 TRP F CE2  
37722 C CE3  . TRP F 373 ? 0.70430470 0.94697869 0.34441566 0.10669635  -0.00431460 -0.13790914 373 TRP F CE3  
37723 C CZ2  . TRP F 373 ? 0.66252238 0.90045261 0.30942303 0.11259753  -0.00414254 -0.13223541 373 TRP F CZ2  
37724 C CZ3  . TRP F 373 ? 0.64791340 0.87668872 0.28982008 0.10920323  -0.00314493 -0.13696685 373 TRP F CZ3  
37725 C CH2  . TRP F 373 ? 0.65978134 0.88654810 0.30501017 0.11188249  -0.00315815 -0.13407683 373 TRP F CH2  
37726 H H    . TRP F 373 ? 0.68668348 0.97287738 0.32197630 0.08772657  -0.00893784 -0.14308412 373 TRP F H    
37727 H HA   . TRP F 373 ? 0.69109285 0.95510030 0.32438117 0.09446622  -0.00618915 -0.14415704 373 TRP F HA   
37728 H HB2  . TRP F 373 ? 0.67314148 0.96955425 0.31136650 0.10110435  -0.00867546 -0.13624455 373 TRP F HB2  
37729 H HB3  . TRP F 373 ? 0.67384738 0.95774913 0.31126383 0.10573918  -0.00722517 -0.13590990 373 TRP F HB3  
37730 H HD1  . TRP F 373 ? 0.73518801 1.02714062 0.38032806 0.10866433  -0.00820502 -0.13091825 373 TRP F HD1  
37731 H HE1  . TRP F 373 ? 0.74946940 1.01771522 0.39832634 0.11351180  -0.00627342 -0.12924267 373 TRP F HE1  
37732 H HE3  . TRP F 373 ? 0.69065046 0.93492734 0.32823932 0.10462672  -0.00423885 -0.13998617 373 TRP F HE3  
37733 H HZ2  . TRP F 373 ? 0.66736245 0.90381873 0.31626350 0.11441630  -0.00396176 -0.13054335 373 TRP F HZ2  
37734 H HZ3  . TRP F 373 ? 0.66617948 0.88715827 0.30697864 0.10894027  -0.00226937 -0.13833530 373 TRP F HZ3  
37735 H HH2  . TRP F 373 ? 0.65851498 0.87642193 0.30477312 0.11299616  -0.00240727 -0.13350570 373 TRP F HH2  
37736 N N    . LEU F 374 ? 0.78416216 1.06368685 0.41140735 0.09199092  -0.00648993 -0.14670995 374 LEU F N    
37737 C CA   . LEU F 374 ? 0.81152642 1.10131466 0.43498456 0.08982847  -0.00672429 -0.14832307 374 LEU F CA   
37738 C C    . LEU F 374 ? 0.83243573 1.13890755 0.45808378 0.09579669  -0.00791886 -0.14283231 374 LEU F C    
37739 O O    . LEU F 374 ? 0.84654284 1.16784179 0.46961355 0.09293245  -0.00883211 -0.14329152 374 LEU F O    
37740 C CB   . LEU F 374 ? 0.78349769 1.06037641 0.40455300 0.09108926  -0.00487169 -0.15084131 374 LEU F CB   
37741 C CG   . LEU F 374 ? 0.79397321 1.05504215 0.41167253 0.08535035  -0.00320883 -0.15670189 374 LEU F CG   
37742 C CD1  . LEU F 374 ? 0.78460550 1.03568697 0.39994183 0.08735967  -0.00120341 -0.15898266 374 LEU F CD1  
37743 C CD2  . LEU F 374 ? 0.83665502 1.10414970 0.44947201 0.07570847  -0.00370203 -0.16155587 374 LEU F CD2  
37744 H H    . LEU F 374 ? 0.77860403 1.04645836 0.40664774 0.09421228  -0.00544073 -0.14680311 374 LEU F H    
37745 H HA   . LEU F 374 ? 0.80949903 1.10419977 0.43022287 0.08351176  -0.00719939 -0.15133776 374 LEU F HA   
37746 H HB2  . LEU F 374 ? 0.78702390 1.05831170 0.41075394 0.09673254  -0.00440753 -0.14791992 374 LEU F HB2  
37747 H HB3  . LEU F 374 ? 0.79322094 1.07798815 0.41213402 0.09052919  -0.00506908 -0.15125120 374 LEU F HB3  
37748 H HG   . LEU F 374 ? 0.79493988 1.04768610 0.41501600 0.08647174  -0.00296605 -0.15581901 374 LEU F HG   
37749 H HD11 . LEU F 374 ? 0.79214740 1.03154886 0.40622509 0.08530134  0.00009762  -0.16185942 374 LEU F HD11 
37750 H HD12 . LEU F 374 ? 0.79192388 1.05009151 0.40413347 0.08489103  -0.00124968 -0.16088098 374 LEU F HD12 
37751 H HD13 . LEU F 374 ? 0.78344631 1.03298998 0.40151563 0.09311896  -0.00109210 -0.15560485 374 LEU F HD13 
37752 H HD21 . LEU F 374 ? 0.82446039 1.09653997 0.43881360 0.07400521  -0.00480629 -0.16038279 374 LEU F HD21 
37753 H HD22 . LEU F 374 ? 0.82756042 1.10574400 0.43833196 0.07442041  -0.00423138 -0.16193374 374 LEU F HD22 
37754 H HD23 . LEU F 374 ? 0.83187449 1.08834600 0.44183871 0.07234259  -0.00230158 -0.16543920 374 LEU F HD23 
37755 N N    . ASP F 375 ? 0.77968204 1.08345068 0.40956783 0.10408387  -0.00771096 -0.13760647 375 ASP F N    
37756 C CA   . ASP F 375 ? 0.82554281 1.14196646 0.45679906 0.11062002  -0.00829397 -0.13222072 375 ASP F CA   
37757 C C    . ASP F 375 ? 0.79229647 1.12875926 0.42497051 0.11018060  -0.00994366 -0.12953719 375 ASP F C    
37758 O O    . ASP F 375 ? 0.92000520 1.27128482 0.55249530 0.11297172  -0.01069532 -0.12616314 375 ASP F O    
37759 C CB   . ASP F 375 ? 0.87353849 1.18008780 0.50796342 0.11933011  -0.00724220 -0.12755691 375 ASP F CB   
37760 C CG   . ASP F 375 ? 0.88620806 1.18542802 0.52399814 0.12089613  -0.00694249 -0.12658589 375 ASP F CG   
37761 O OD1  . ASP F 375 ? 0.84046078 1.12525582 0.47808307 0.11774202  -0.00616501 -0.12989596 375 ASP F OD1  
37762 O OD2  . ASP F 375 ? 0.77767873 1.08632493 0.41814786 0.12514222  -0.00740328 -0.12257653 375 ASP F OD2  
37763 H H    . ASP F 375 ? 0.79940879 1.09328806 0.43108073 0.10561553  -0.00711274 -0.13732755 375 ASP F H    
37764 H HA   . ASP F 375 ? 0.82129389 1.14033759 0.45012680 0.10964680  -0.00819698 -0.13320091 375 ASP F HA   
37765 H HB2  . ASP F 375 ? 0.86350065 1.17842531 0.49863362 0.12368196  -0.00755185 -0.12376146 375 ASP F HB2  
37766 H HB3  . ASP F 375 ? 0.86522657 1.16170466 0.49857816 0.11976165  -0.00630773 -0.12876703 375 ASP F HB3  
37767 N N    . ASN F 376 ? 0.76022124 1.09824300 0.39448389 0.10695884  -0.01050776 -0.13055533 376 ASN F N    
37768 C CA   . ASN F 376 ? 0.70717627 1.06510067 0.34325838 0.10709980  -0.01195554 -0.12761983 376 ASN F CA   
37769 C C    . ASN F 376 ? 0.74583966 1.10779965 0.38072532 0.09786005  -0.01292047 -0.13171446 376 ASN F C    
37770 O O    . ASN F 376 ? 0.73006511 1.10723567 0.36706001 0.09774999  -0.01402412 -0.12938258 376 ASN F O    
37771 C CB   . ASN F 376 ? 0.67125016 1.02944672 0.31203055 0.11651582  -0.01140321 -0.12189726 376 ASN F CB   
37772 C CG   . ASN F 376 ? 0.70749652 1.05037570 0.35032240 0.11604726  -0.01056988 -0.12348236 376 ASN F CG   
37773 O OD1  . ASN F 376 ? 0.63525385 0.96617222 0.27631566 0.10953645  -0.01037258 -0.12823942 376 ASN F OD1  
37774 N ND2  . ASN F 376 ? 0.67602909 1.01872027 0.32240057 0.12313049  -0.00987978 -0.11940154 376 ASN F ND2  
37775 H H    . ASN F 376 ? 0.75616360 1.08301437 0.39052287 0.10487226  -0.00995211 -0.13284440 376 ASN F H    
37776 H HA   . ASN F 376 ? 0.71973395 1.08951783 0.35458177 0.10712233  -0.01260445 -0.12642245 376 ASN F HA   
37777 H HB2  . ASN F 376 ? 0.68628752 1.05908799 0.32833275 0.11752695  -0.01222483 -0.11950819 376 ASN F HB2  
37778 H HB3  . ASN F 376 ? 0.68593544 1.04001701 0.32699192 0.12197439  -0.01065901 -0.11938959 376 ASN F HB3  
37779 H HD21 . ASN F 376 ? 0.68377185 1.03423929 0.33119479 0.12813689  -0.00980049 -0.11591580 376 ASN F HD21 
37780 H HD22 . ASN F 376 ? 0.68252748 1.01720595 0.33007962 0.12290774  -0.00939508 -0.12014988 376 ASN F HD22 
37781 N N    . ASP F 377 ? 0.81716073 1.16537237 0.44867679 0.09034667  -0.01236117 -0.13752726 377 ASP F N    
37782 C CA   . ASP F 377 ? 0.83895981 1.18861866 0.46831030 0.08072504  -0.01307895 -0.14164394 377 ASP F CA   
37783 C C    . ASP F 377 ? 0.71207070 1.06262589 0.34541023 0.08181021  -0.01352941 -0.13953513 377 ASP F C    
37784 O O    . ASP F 377 ? 0.68834406 1.04408836 0.32005766 0.07388811  -0.01442557 -0.14203006 377 ASP F O    
37785 C CB   . ASP F 377 ? 0.90826702 1.27816296 0.53395706 0.07330335  -0.01457516 -0.14325388 377 ASP F CB   
37786 C CG   . ASP F 377 ? 0.89020938 1.25930214 0.51093620 0.07012584  -0.01405126 -0.14651437 377 ASP F CG   
37787 O OD1  . ASP F 377 ? 0.94414169 1.29469311 0.56188357 0.06748223  -0.01251192 -0.15096481 377 ASP F OD1  
37788 O OD2  . ASP F 377 ? 1.14360726 1.53144860 0.76348865 0.07035130  -0.01511984 -0.14445564 377 ASP F OD2  
37789 H H    . ASP F 377 ? 0.80355012 1.14076185 0.43385857 0.09124181  -0.01138762 -0.13893197 377 ASP F H    
37790 H HA   . ASP F 377 ? 0.82390928 1.16005898 0.45085675 0.07720877  -0.01217556 -0.14531401 377 ASP F HA   
37791 H HB2  . ASP F 377 ? 0.88396919 1.26846981 0.51211005 0.07699450  -0.01546908 -0.13934106 377 ASP F HB2  
37792 H HB3  . ASP F 377 ? 0.88828045 1.25827289 0.51217043 0.06648126  -0.01497808 -0.14603977 377 ASP F HB3  
37793 N N    . GLU F 378 ? 0.77519703 1.11842883 0.41304246 0.09048329  -0.01270102 -0.13565895 378 GLU F N    
37794 C CA   . GLU F 378 ? 0.71722519 1.05818045 0.35830104 0.09079621  -0.01277699 -0.13458365 378 GLU F CA   
37795 C C    . GLU F 378 ? 0.76070565 1.08522916 0.39969131 0.08335678  -0.01235479 -0.13917428 378 GLU F C    
37796 O O    . GLU F 378 ? 0.67849898 0.98561859 0.31603560 0.08364597  -0.01108028 -0.14126635 378 GLU F O    
37797 C CB   . GLU F 378 ? 0.71980500 1.05428994 0.36512402 0.10106804  -0.01159261 -0.13015129 378 GLU F CB   
37798 C CG   . GLU F 378 ? 0.74246883 1.07687211 0.39124084 0.10200243  -0.01153722 -0.12877272 378 GLU F CG   
37799 C CD   . GLU F 378 ? 0.82423842 1.14472067 0.47582120 0.10968388  -0.00987266 -0.12629783 378 GLU F CD   
37800 O OE1  . GLU F 378 ? 0.83957064 1.15273297 0.49069980 0.11539465  -0.00882196 -0.12472706 378 GLU F OE1  
37801 O OE2  . GLU F 378 ? 0.79997379 1.11729264 0.45383579 0.10957156  -0.00959565 -0.12595749 378 GLU F OE2  
37802 H H    . GLU F 378 ? 0.74395078 1.08341432 0.38258865 0.09598134  -0.01201470 -0.13376772 378 GLU F H    
37803 H HA   . GLU F 378 ? 0.73562020 1.09082675 0.37724176 0.08887552  -0.01382458 -0.13366300 378 GLU F HA   
37804 H HB2  . GLU F 378 ? 0.72254097 1.06631994 0.36874267 0.10596170  -0.01166595 -0.12716019 378 GLU F HB2  
37805 H HB3  . GLU F 378 ? 0.72424132 1.04513717 0.36898768 0.10249512  -0.01062310 -0.13101536 378 GLU F HB3  
37806 H HG2  . GLU F 378 ? 0.75604898 1.08617055 0.40368837 0.09576078  -0.01192737 -0.13157414 378 GLU F HG2  
37807 H HG3  . GLU F 378 ? 0.75348365 1.10220635 0.40359461 0.10331906  -0.01218467 -0.12672418 378 GLU F HG3  
37808 N N    . VAL F 379 ? 0.75390816 1.08460855 0.39297897 0.07712196  -0.01336290 -0.14021303 379 VAL F N    
37809 C CA   . VAL F 379 ? 0.76951063 1.08640659 0.40684646 0.06999558  -0.01309638 -0.14366330 379 VAL F CA   
37810 C C    . VAL F 379 ? 0.75797641 1.06273150 0.39958218 0.07555223  -0.01220382 -0.14124762 379 VAL F C    
37811 O O    . VAL F 379 ? 0.71236795 1.02554059 0.35799271 0.08098359  -0.01241714 -0.13759297 379 VAL F O    
37812 C CB   . VAL F 379 ? 0.81028074 1.14053130 0.44598323 0.06103115  -0.01465900 -0.14507419 379 VAL F CB   
37813 C CG1  . VAL F 379 ? 0.81637222 1.13181055 0.45045781 0.05396671  -0.01435606 -0.14785111 379 VAL F CG1  
37814 C CG2  . VAL F 379 ? 0.85023916 1.19444633 0.48125312 0.05458910  -0.01560472 -0.14749900 379 VAL F CG2  
37815 H H    . VAL F 379 ? 0.75805128 1.10284090 0.39836380 0.07751594  -0.01424568 -0.13838309 379 VAL F H    
37816 H HA   . VAL F 379 ? 0.77544332 1.08258092 0.40974143 0.06724907  -0.01241297 -0.14650047 379 VAL F HA   
37817 H HB   . VAL F 379 ? 0.80479556 1.14570904 0.44380036 0.06449914  -0.01523197 -0.14204749 379 VAL F HB   
37818 H HG11 . VAL F 379 ? 0.82003367 1.12274778 0.45132774 0.05197601  -0.01342170 -0.15045226 379 VAL F HG11 
37819 H HG12 . VAL F 379 ? 0.81127882 1.12194300 0.44872564 0.05786615  -0.01404400 -0.14577471 379 VAL F HG12 
37820 H HG13 . VAL F 379 ? 0.81886292 1.14254928 0.45117992 0.04747681  -0.01533728 -0.14899355 379 VAL F HG13 
37821 H HG21 . VAL F 379 ? 0.84251529 1.19470930 0.47212568 0.04821160  -0.01656736 -0.14852999 379 VAL F HG21 
37822 H HG22 . VAL F 379 ? 0.83596694 1.19152129 0.46862930 0.05943778  -0.01596133 -0.14492212 379 VAL F HG22 
37823 H HG23 . VAL F 379 ? 0.84445488 1.17846370 0.47205183 0.05186846  -0.01481627 -0.15054366 379 VAL F HG23 
37824 N N    . LEU F 380 ? 0.77499557 1.06006145 0.41550842 0.07406138  -0.01103794 -0.14334050 380 LEU F N    
37825 C CA   . LEU F 380 ? 0.72075224 0.99421251 0.36495423 0.07868835  -0.01017397 -0.14110577 380 LEU F CA   
37826 C C    . LEU F 380 ? 0.69448495 0.96420372 0.33865038 0.07192424  -0.01070332 -0.14224611 380 LEU F C    
37827 O O    . LEU F 380 ? 0.77605361 1.04275537 0.41635701 0.06365757  -0.01103250 -0.14557163 380 LEU F O    
37828 C CB   . LEU F 380 ? 0.75074863 1.00670147 0.39418054 0.08194458  -0.00856933 -0.14188726 380 LEU F CB   
37829 C CG   . LEU F 380 ? 0.78315550 1.04128051 0.42628723 0.08828348  -0.00795896 -0.14070469 380 LEU F CG   
37830 C CD1  . LEU F 380 ? 0.81422782 1.05529618 0.45741448 0.09170903  -0.00633791 -0.14086461 380 LEU F CD1  
37831 C CD2  . LEU F 380 ? 0.77116084 1.04079819 0.41769898 0.09542479  -0.00826789 -0.13638371 380 LEU F CD2  
37832 H H    . LEU F 380 ? 0.76486576 1.04395735 0.40220118 0.07011614  -0.01069455 -0.14615087 380 LEU F H    
37833 H HA   . LEU F 380 ? 0.72543103 1.00552070 0.37240505 0.08392083  -0.01023069 -0.13827293 380 LEU F HA   
37834 H HB2  . LEU F 380 ? 0.75650382 1.00574422 0.39713585 0.07707001  -0.00830497 -0.14471084 380 LEU F HB2  
37835 H HB3  . LEU F 380 ? 0.74880636 0.99761599 0.39454556 0.08446306  -0.00804822 -0.14036730 380 LEU F HB3  
37836 H HG   . LEU F 380 ? 0.78456843 1.04805267 0.42497146 0.08525980  -0.00833102 -0.14262159 380 LEU F HG   
37837 H HD11 . LEU F 380 ? 0.80495554 1.04717934 0.44714946 0.09437778  -0.00597783 -0.14074557 380 LEU F HD11 
37838 H HD12 . LEU F 380 ? 0.80096710 1.03838241 0.44678453 0.09527544  -0.00598151 -0.13859236 380 LEU F HD12 
37839 H HD13 . LEU F 380 ? 0.80850434 1.04144311 0.44995368 0.08760152  -0.00594302 -0.14327331 380 LEU F HD13 
37840 H HD21 . LEU F 380 ? 0.77246964 1.05444860 0.41890252 0.09361281  -0.00924833 -0.13616832 380 LEU F HD21 
37841 H HD22 . LEU F 380 ? 0.76987696 1.03510976 0.41872412 0.09754708  -0.00789193 -0.13487944 380 LEU F HD22 
37842 H HD23 . LEU F 380 ? 0.77176255 1.04093599 0.41810772 0.09970482  -0.00775182 -0.13525441 380 LEU F HD23 
37843 N N    . SER F 381 ? 0.66754532 0.93609214 0.31562421 0.07519381  -0.01059461 -0.13953102 381 SER F N    
37844 C CA   . SER F 381 ? 0.69187343 0.95347893 0.34013563 0.06943417  -0.01086171 -0.14016868 381 SER F CA   
37845 C C    . SER F 381 ? 0.65995866 0.90122741 0.30789238 0.07054661  -0.00943608 -0.14068228 381 SER F C    
37846 O O    . SER F 381 ? 0.59178293 0.82611889 0.24075261 0.07704117  -0.00828618 -0.13962387 381 SER F O    
37847 C CB   . SER F 381 ? 0.71753317 0.98776281 0.36981419 0.07185747  -0.01130847 -0.13727283 381 SER F CB   
37848 O OG   . SER F 381 ? 0.76662523 1.03349638 0.42187098 0.08085818  -0.01011812 -0.13464288 381 SER F OG   
37849 H H    . SER F 381 ? 0.67408538 0.94598663 0.32453400 0.08092378  -0.01027619 -0.13724709 381 SER F H    
37850 H HA   . SER F 381 ? 0.69170076 0.95631039 0.33724329 0.06294668  -0.01157024 -0.14225227 381 SER F HA   
37851 H HB2  . SER F 381 ? 0.72333276 0.98809767 0.37585956 0.06827280  -0.01143733 -0.13744535 381 SER F HB2  
37852 H HB3  . SER F 381 ? 0.72191608 1.00561655 0.37426996 0.07068302  -0.01218342 -0.13702159 381 SER F HB3  
37854 N N    . PHE F 382 ? 0.65999329 0.89217770 0.30616784 0.06379886  -0.00948885 -0.14217840 382 PHE F N    
37855 C CA   . PHE F 382 ? 0.68251693 0.89631593 0.32809824 0.06402252  -0.00811800 -0.14253479 382 PHE F CA   
37856 C C    . PHE F 382 ? 0.74973357 0.95821238 0.39518881 0.05775382  -0.00856202 -0.14218687 382 PHE F C    
37857 O O    . PHE F 382 ? 0.70425540 0.92184269 0.34839213 0.05144624  -0.00985799 -0.14296690 382 PHE F O    
37858 C CB   . PHE F 382 ? 0.78294694 0.98867077 0.42396343 0.06230232  -0.00704880 -0.14601831 382 PHE F CB   
37859 C CG   . PHE F 382 ? 0.81110150 1.01812756 0.44680813 0.05301646  -0.00750405 -0.14977205 382 PHE F CG   
37860 C CD1  . PHE F 382 ? 0.87928981 1.07329226 0.51208001 0.04675740  -0.00685260 -0.15127127 382 PHE F CD1  
37861 C CD2  . PHE F 382 ? 0.78039062 1.00211918 0.41374004 0.05018774  -0.00855494 -0.15155806 382 PHE F CD2  
37862 C CE1  . PHE F 382 ? 0.91297174 1.10718310 0.53996122 0.03747526  -0.00707411 -0.15494651 382 PHE F CE1  
37863 C CE2  . PHE F 382 ? 0.87205613 1.09565318 0.49985564 0.04073158  -0.00894057 -0.15523854 382 PHE F CE2  
37864 C CZ   . PHE F 382 ? 0.97586977 1.18544459 0.60029113 0.03402531  -0.00819769 -0.15705936 382 PHE F CZ   
37865 H H    . PHE F 382 ? 0.66849196 0.90656781 0.31376079 0.05890492  -0.01038348 -0.14279817 382 PHE F H    
37866 H HA   . PHE F 382 ? 0.69944525 0.91014528 0.34769481 0.06953332  -0.00751732 -0.14050040 382 PHE F HA   
37867 H HB2  . PHE F 382 ? 0.76520073 0.95910788 0.40634000 0.06385187  -0.00591971 -0.14582619 382 PHE F HB2  
37868 H HB3  . PHE F 382 ? 0.76169491 0.97275209 0.40290761 0.06602654  -0.00697986 -0.14597633 382 PHE F HB3  
37869 H HD1  . PHE F 382 ? 0.86927813 1.05395246 0.50381720 0.04873832  -0.00617004 -0.14967667 382 PHE F HD1  
37870 H HD2  . PHE F 382 ? 0.80178368 1.03236258 0.43706629 0.05468208  -0.00893555 -0.15021148 382 PHE F HD2  
37871 H HE1  . PHE F 382 ? 0.92601877 1.11023688 0.55071026 0.03331927  -0.00645799 -0.15582344 382 PHE F HE1  
37872 H HE2  . PHE F 382 ? 0.87162459 1.10656524 0.49787259 0.03865187  -0.00973166 -0.15627649 382 PHE F HE2  
37873 H HZ   . PHE F 382 ? 0.94195056 1.15194178 0.56202054 0.02715773  -0.00831682 -0.15971738 382 PHE F HZ   
37874 N N    . THR F 383 ? 0.75384080 0.94814432 0.40071985 0.05944593  -0.00750089 -0.14062902 383 THR F N    
37875 C CA   . THR F 383 ? 0.71102369 0.89722300 0.35727918 0.05370182  -0.00762268 -0.14000937 383 THR F CA   
37876 C C    . THR F 383 ? 0.74460739 0.91274488 0.38864169 0.05419088  -0.00577604 -0.14086647 383 THR F C    
37877 O O    . THR F 383 ? 0.72007966 0.88349950 0.36471382 0.06016691  -0.00455013 -0.14094774 383 THR F O    
37878 C CB   . THR F 383 ? 0.79508239 0.98400211 0.44612271 0.05597953  -0.00814642 -0.13616602 383 THR F CB   
37879 O OG1  . THR F 383 ? 0.84091687 1.02300835 0.49468040 0.06345797  -0.00690449 -0.13420279 383 THR F OG1  
37880 C CG2  . THR F 383 ? 0.75558293 0.96198815 0.40887523 0.05632033  -0.00953013 -0.13532123 383 THR F CG2  
37881 H H    . THR F 383 ? 0.73820192 0.92812157 0.38648719 0.06439634  -0.00667250 -0.13968055 383 THR F H    
37882 H HA   . THR F 383 ? 0.74398112 0.93462610 0.38781211 0.04796679  -0.00841075 -0.14156264 383 THR F HA   
37883 H HB   . THR F 383 ? 0.78342760 0.96666503 0.43394431 0.05203725  -0.00823551 -0.13553232 383 THR F HB   
37885 H HG21 . THR F 383 ? 0.76175523 0.96896577 0.41761118 0.05709773  -0.00969153 -0.13321832 383 THR F HG21 
37886 H HG22 . THR F 383 ? 0.76147175 0.97284234 0.41552380 0.06090253  -0.00930195 -0.13541213 383 THR F HG22 
37887 H HG23 . THR F 383 ? 0.76972425 0.98184693 0.42100194 0.05117843  -0.01039013 -0.13671938 383 THR F HG23 
37888 N N    . GLN F 384 ? 0.73179829 0.88997483 0.37304008 0.04801071  -0.00543545 -0.14141151 384 GLN F N    
37889 C CA   . GLN F 384 ? 0.74967015 0.89021045 0.38823327 0.04841954  -0.00333502 -0.14230441 384 GLN F CA   
37890 C C    . GLN F 384 ? 0.74705404 0.87820232 0.38690466 0.04618397  -0.00315534 -0.13904282 384 GLN F C    
37891 O O    . GLN F 384 ? 0.80546796 0.94192541 0.44528753 0.04047047  -0.00461218 -0.13808841 384 GLN F O    
37892 C CB   . GLN F 384 ? 0.81284899 0.94801813 0.44444209 0.04255916  -0.00240213 -0.14733636 384 GLN F CB   
37893 C CG   . GLN F 384 ? 0.77992046 0.92053276 0.40985310 0.04571660  -0.00192181 -0.15042916 384 GLN F CG   
37894 C CD   . GLN F 384 ? 0.86735773 1.00077343 0.48971385 0.03944176  -0.00057943 -0.15574653 384 GLN F CD   
37895 O OE1  . GLN F 384 ? 0.87329948 1.01459074 0.49170947 0.03184514  -0.00168836 -0.15843937 384 GLN F OE1  
37896 N NE2  . GLN F 384 ? 0.82813668 0.94656944 0.44799554 0.04227907  0.00201592  -0.15747097 384 GLN F NE2  
37897 H H    . GLN F 384 ? 0.73987901 0.90239727 0.38076735 0.04348008  -0.00645072 -0.14112025 384 GLN F H    
37898 H HA   . GLN F 384 ? 0.75208044 0.89026397 0.39246935 0.05419829  -0.00248034 -0.14157334 384 GLN F HA   
37899 H HB2  . GLN F 384 ? 0.79611790 0.93682873 0.42584699 0.03665437  -0.00352546 -0.14825405 384 GLN F HB2  
37900 H HB3  . GLN F 384 ? 0.80131412 0.92351687 0.43088135 0.04194133  -0.00088893 -0.14764675 384 GLN F HB3  
37901 H HG2  . GLN F 384 ? 0.79932678 0.93575585 0.43138310 0.05164900  -0.00094824 -0.14928463 384 GLN F HG2  
37902 H HG3  . GLN F 384 ? 0.79611361 0.94967306 0.42763281 0.04600574  -0.00337641 -0.15008493 384 GLN F HG3  
37903 H HE21 . GLN F 384 ? 0.83831817 0.95178425 0.46108156 0.04752624  0.00278198  -0.15531053 384 GLN F HE21 
37904 H HE22 . GLN F 384 ? 0.85034305 0.96391970 0.46551549 0.03889696  0.00307293  -0.16082777 384 GLN F HE22 
37905 N N    . ASP F 385 ? 0.81872249 0.93709624 0.46005636 0.05113800  -0.00137781 -0.13688293 385 ASP F N    
37906 C CA   . ASP F 385 ? 0.83946252 0.94522834 0.48073375 0.04925258  -0.00052419 -0.13398148 385 ASP F CA   
37907 C C    . ASP F 385 ? 0.82054907 0.90979028 0.45685887 0.04939600  0.00216461  -0.13663983 385 ASP F C    
37908 O O    . ASP F 385 ? 0.90069008 0.98402572 0.53844148 0.05621381  0.00389559  -0.13603011 385 ASP F O    
37909 C CB   . ASP F 385 ? 0.81733567 0.92374015 0.46476021 0.05509396  -0.00062710 -0.12859273 385 ASP F CB   
37910 C CG   . ASP F 385 ? 0.90803498 1.00313282 0.55592340 0.05345097  0.00009303  -0.12466598 385 ASP F CG   
37911 O OD1  . ASP F 385 ? 0.91186810 0.99418557 0.55497777 0.04965221  0.00148342  -0.12616915 385 ASP F OD1  
37912 O OD2  . ASP F 385 ? 1.00186396 1.10068727 0.65473723 0.05602846  -0.00059791 -0.11985470 385 ASP F OD2  
37913 H H    . ASP F 385 ? 0.79986978 0.91785681 0.44236931 0.05609786  -0.00064335 -0.13698761 385 ASP F H    
37914 H HA   . ASP F 385 ? 0.83053887 0.93849945 0.47049162 0.04360436  -0.00155095 -0.13395539 385 ASP F HA   
37915 H HB2  . ASP F 385 ? 0.83004856 0.94689226 0.48004341 0.05485521  -0.00212602 -0.12752244 385 ASP F HB2  
37916 H HB3  . ASP F 385 ? 0.83398038 0.93852401 0.48259929 0.06037931  0.00037186  -0.12850425 385 ASP F HB3  
37917 N N    . LEU F 386 ? 0.84109294 0.92326558 0.47122782 0.04169934  0.00264704  -0.13976556 386 LEU F N    
37918 C CA   . LEU F 386 ? 0.86670458 0.93249094 0.49084032 0.04119103  0.00559791  -0.14330925 386 LEU F CA   
37919 C C    . LEU F 386 ? 0.80350262 0.85272771 0.42875898 0.04571648  0.00797706  -0.13955690 386 LEU F C    
37920 O O    . LEU F 386 ? 0.84325695 0.88148445 0.46634209 0.05012025  0.01073626  -0.14132020 386 LEU F O    
37921 C CB   . LEU F 386 ? 0.90051305 0.96275628 0.51709384 0.03065185  0.00552969  -0.14752498 386 LEU F CB   
37922 C CG   . LEU F 386 ? 0.91345054 0.99156839 0.52773929 0.02593115  0.00367847  -0.15179273 386 LEU F CG   
37923 C CD1  . LEU F 386 ? 0.95668674 1.03016090 0.56283593 0.01445620  0.00381284  -0.15572831 386 LEU F CD1  
37924 C CD2  . LEU F 386 ? 0.81070983 0.89173722 0.42434597 0.03132309  0.00480811  -0.15524332 386 LEU F CD2  
37925 H H    . LEU F 386 ? 0.84248066 0.92998481 0.47184116 0.03650370  0.00123695  -0.13980325 386 LEU F H    
37926 H HA   . LEU F 386 ? 0.85140401 0.91966307 0.47538167 0.04469326  0.00620675  -0.14547116 386 LEU F HA   
37927 H HB2  . LEU F 386 ? 0.90083933 0.96262848 0.51787537 0.02692803  0.00459700  -0.14517513 386 LEU F HB2  
37928 H HB3  . LEU F 386 ? 0.91017550 0.95937061 0.52237803 0.03010871  0.00781162  -0.14969388 386 LEU F HB3  
37929 H HG   . LEU F 386 ? 0.88473010 0.97546321 0.50319606 0.02645277  0.00156223  -0.14953013 386 LEU F HG   
37930 H HD11 . LEU F 386 ? 0.94417393 1.03044367 0.54969698 0.01101893  0.00217800  -0.15749444 386 LEU F HD11 
37931 H HD12 . LEU F 386 ? 0.95855188 1.02047718 0.55988908 0.01366089  0.00601123  -0.15877971 386 LEU F HD12 
37932 H HD13 . LEU F 386 ? 0.95095754 1.02041316 0.55717826 0.01126450  0.00340942  -0.15335329 386 LEU F HD13 
37933 H HD21 . LEU F 386 ? 0.82781053 0.91337830 0.44647700 0.03785894  0.00444622  -0.15267090 386 LEU F HD21 
37934 H HD22 . LEU F 386 ? 0.84731507 0.91589367 0.45718834 0.03160767  0.00709504  -0.15740098 386 LEU F HD22 
37935 H HD23 . LEU F 386 ? 0.83583307 0.92683756 0.44761908 0.02779386  0.00366108  -0.15776651 386 LEU F HD23 
37936 N N    . ASP F 387 ? 0.80777961 0.85628384 0.43667018 0.04523069  0.00701076  -0.13417882 387 ASP F N    
37937 C CA   . ASP F 387 ? 0.91061020 0.94490862 0.54096371 0.04982073  0.00917454  -0.12975496 387 ASP F CA   
37938 C C    . ASP F 387 ? 0.95563287 0.99222720 0.59129500 0.06005901  0.01022048  -0.12742764 387 ASP F C    
37939 O O    . ASP F 387 ? 0.96353030 0.98748851 0.59853584 0.06521367  0.01306722  -0.12633562 387 ASP F O    
37940 C CB   . ASP F 387 ? 1.01790810 1.05368614 0.65202725 0.04784119  0.00765306  -0.12358582 387 ASP F CB   
37941 C CG   . ASP F 387 ? 1.13338614 1.16754198 0.76350617 0.03788143  0.00636928  -0.12387204 387 ASP F CG   
37942 O OD1  . ASP F 387 ? 1.23197043 1.26210213 0.85543591 0.03137427  0.00681978  -0.12905045 387 ASP F OD1  
37943 O OD2  . ASP F 387 ? 1.32179058 1.35952854 0.95547009 0.03642801  0.00488375  -0.11873570 387 ASP F OD2  
37944 H H    . ASP F 387 ? 0.82033169 0.87791097 0.45086348 0.04202837  0.00498598  -0.13308053 387 ASP F H    
37945 H HA   . ASP F 387 ? 0.92864716 0.95031261 0.55410957 0.04810526  0.01123585  -0.13186744 387 ASP F HA   
37946 H HB2  . ASP F 387 ? 1.00062716 1.04830098 0.63940823 0.04986617  0.00590474  -0.12168223 387 ASP F HB2  
37947 H HB3  . ASP F 387 ? 1.01745868 1.04404235 0.65254807 0.05160714  0.00927626  -0.12055479 387 ASP F HB3  
37948 N N    . LYS F 388 ? 0.95898956 1.01162243 0.59970081 0.06305933  0.00809464  -0.12653063 388 LYS F N    
37949 C CA   . LYS F 388 ? 0.82555664 0.88154006 0.47107428 0.07168034  0.00882044  -0.12404582 388 LYS F CA   
37950 C C    . LYS F 388 ? 0.73137993 0.79186404 0.37527794 0.07462730  0.00937426  -0.12872285 388 LYS F C    
37951 O O    . LYS F 388 ? 0.75682980 0.81975585 0.40380830 0.08141872  0.01016594  -0.12733616 388 LYS F O    
37952 C CB   . LYS F 388 ? 0.79656851 0.86565697 0.44834822 0.07291023  0.00641882  -0.11938014 388 LYS F CB   
37953 C CG   . LYS F 388 ? 0.75665426 0.82169646 0.41082141 0.07147197  0.00615119  -0.11381525 388 LYS F CG   
37954 C CD   . LYS F 388 ? 0.71507496 0.79203421 0.37541363 0.07402757  0.00447324  -0.10911498 388 LYS F CD   
37955 C CE   . LYS F 388 ? 0.66108215 0.73292857 0.32406208 0.07450813  0.00485535  -0.10291128 388 LYS F CE   
37956 N NZ   . LYS F 388 ? 0.68083256 0.76498109 0.34859350 0.07375656  0.00280220  -0.09888522 388 LYS F NZ   
37957 H H    . LYS F 388 ? 0.91445029 0.97612000 0.55544806 0.05952064  0.00621585  -0.12739749 388 LYS F H    
37958 H HA   . LYS F 388 ? 0.83169103 0.87824893 0.47727436 0.07475932  0.01067626  -0.12209546 388 LYS F HA   
37959 H HB2  . LYS F 388 ? 0.78480899 0.86243653 0.43634427 0.06960141  0.00471829  -0.12106746 388 LYS F HB2  
37960 H HB3  . LYS F 388 ? 0.78200281 0.85446852 0.43640935 0.07793159  0.00676769  -0.11832705 388 LYS F HB3  
37961 H HG2  . LYS F 388 ? 0.76617646 0.82135856 0.41973129 0.07415791  0.00803637  -0.11237024 388 LYS F HG2  
37962 H HG3  . LYS F 388 ? 0.76318657 0.82744324 0.41517505 0.06591785  0.00531023  -0.11460028 388 LYS F HG3  
37963 H HD2  . LYS F 388 ? 0.69982535 0.78520203 0.36056110 0.07066576  0.00272090  -0.11000900 388 LYS F HD2  
37964 H HD3  . LYS F 388 ? 0.70198292 0.78191733 0.36401200 0.07863148  0.00496479  -0.10916894 388 LYS F HD3  
37965 H HE2  . LYS F 388 ? 0.68316817 0.74959171 0.34699500 0.07921516  0.00650036  -0.10126133 388 LYS F HE2  
37966 H HE3  . LYS F 388 ? 0.68881774 0.75418389 0.34924549 0.07057023  0.00500188  -0.10300446 388 LYS F HE3  
37967 H HZ1  . LYS F 388 ? 0.66405338 0.75364959 0.33378738 0.07707774  0.00276013  -0.09884661 388 LYS F HZ1  
37968 H HZ2  . LYS F 388 ? 0.66800940 0.75728095 0.33507141 0.06961405  0.00140516  -0.10029306 388 LYS F HZ2  
37969 H HZ3  . LYS F 388 ? 0.67333859 0.75478220 0.34265733 0.07401346  0.00303479  -0.09496386 388 LYS F HZ3  
37970 N N    . LYS F 389 ? 0.73873889 0.80078804 0.37759250 0.06910488  0.00894820  -0.13404812 389 LYS F N    
37971 C CA   . LYS F 389 ? 0.73311591 0.79826760 0.36923274 0.07078266  0.00967447  -0.13885932 389 LYS F CA   
37972 C C    . LYS F 389 ? 0.65134871 0.73239660 0.29204839 0.07455125  0.00765765  -0.13765900 389 LYS F C    
37973 O O    . LYS F 389 ? 0.63085616 0.71406329 0.27198160 0.07958911  0.00852711  -0.13881996 389 LYS F O    
37974 C CB   . LYS F 389 ? 0.82778060 0.87968028 0.46179387 0.07595897  0.01309635  -0.14004448 389 LYS F CB   
37975 C CG   . LYS F 389 ? 0.96217632 0.99638367 0.59194714 0.07327096  0.01550872  -0.14019236 389 LYS F CG   
37976 C CD   . LYS F 389 ? 1.15755773 1.17695534 0.78153652 0.07488503  0.01927928  -0.14440835 389 LYS F CD   
37977 C CE   . LYS F 389 ? 1.24074793 1.24340940 0.85904485 0.06940994  0.02113393  -0.14524744 389 LYS F CE   
37978 N NZ   . LYS F 389 ? 1.35477805 1.34059393 0.96692163 0.07154855  0.02548266  -0.14936931 389 LYS F NZ   
37979 H H    . LYS F 389 ? 0.74390590 0.80574107 0.38086909 0.06377013  0.00810952  -0.13460155 389 LYS F H    
37980 H HA   . LYS F 389 ? 0.73966807 0.80526662 0.37180391 0.06548630  0.00931211  -0.14223224 389 LYS F HA   
37981 H HB2  . LYS F 389 ? 0.82219392 0.87574059 0.46020412 0.08140892  0.01336600  -0.13691467 389 LYS F HB2  
37982 H HB3  . LYS F 389 ? 0.83018565 0.88345671 0.46141177 0.07584566  0.01366069  -0.14383508 389 LYS F HB3  
37983 H HG2  . LYS F 389 ? 0.97015858 1.00480509 0.59748673 0.06704992  0.01440429  -0.14135882 389 LYS F HG2  
37984 H HG3  . LYS F 389 ? 0.96489984 0.99656278 0.59811968 0.07615073  0.01567894  -0.13578877 389 LYS F HG3  
37985 H HD2  . LYS F 389 ? 1.12291193 1.13955820 0.74940586 0.08121370  0.02075874  -0.14238015 389 LYS F HD2  
37986 H HD3  . LYS F 389 ? 1.12414896 1.14738095 0.74522275 0.07309320  0.01921189  -0.14864203 389 LYS F HD3  
37987 H HE2  . LYS F 389 ? 1.24627399 1.25198352 0.86164671 0.06265819  0.01971463  -0.14753622 389 LYS F HE2  
37988 H HE3  . LYS F 389 ? 1.24584484 1.24564707 0.86717290 0.07093357  0.02096626  -0.14067888 389 LYS F HE3  
37989 H HZ1  . LYS F 389 ? 1.32433808 1.31309724 0.93352079 0.06990100  0.02565907  -0.15368706 389 LYS F HZ1  
37990 H HZ2  . LYS F 389 ? 1.32263410 1.30586648 0.93757617 0.07798871  0.02689923  -0.14705785 389 LYS F HZ2  
37991 H HZ3  . LYS F 389 ? 1.33491838 1.31000543 0.94323760 0.06804753  0.02669042  -0.14990243 389 LYS F HZ3  
37992 N N    . VAL F 390 ? 0.63176298 0.72367674 0.27527112 0.07174063  0.00511539  -0.13561760 390 VAL F N    
37993 C CA   . VAL F 390 ? 0.64810264 0.75378746 0.29550752 0.07526246  0.00348877  -0.13431442 390 VAL F CA   
37994 C C    . VAL F 390 ? 0.67391902 0.79051059 0.31869242 0.07112056  0.00194377  -0.13800341 390 VAL F C    
37995 O O    . VAL F 390 ? 0.71178335 0.83082163 0.35448530 0.06448723  0.00081095  -0.13912587 390 VAL F O    
37996 C CB   . VAL F 390 ? 0.62616235 0.73743492 0.27863571 0.07592732  0.00205591  -0.12944640 390 VAL F CB   
37997 C CG1  . VAL F 390 ? 0.62602907 0.75055623 0.28152561 0.07910635  0.00069350  -0.12864259 390 VAL F CG1  
37998 C CG2  . VAL F 390 ? 0.62670177 0.72918212 0.28195125 0.07981601  0.00344158  -0.12527150 390 VAL F CG2  
37999 H H    . VAL F 390 ? 0.64482713 0.73533392 0.28759107 0.06752673  0.00450061  -0.13505717 390 VAL F H    
38000 H HA   . VAL F 390 ? 0.64274639 0.74739999 0.29087400 0.07982180  0.00444316  -0.13427508 390 VAL F HA   
38001 H HB   . VAL F 390 ? 0.63389117 0.74617249 0.28556776 0.07121950  0.00114361  -0.12945870 390 VAL F HB   
38002 H HG11 . VAL F 390 ? 0.62071514 0.74468166 0.27644214 0.08317526  0.00149746  -0.12893169 390 VAL F HG11 
38003 H HG12 . VAL F 390 ? 0.62197655 0.75305939 0.27613598 0.07655655  -0.00029470 -0.13062744 390 VAL F HG12 
38004 H HG13 . VAL F 390 ? 0.61813664 0.74510723 0.27646855 0.07956988  0.00011973  -0.12578332 390 VAL F HG13 
38005 H HG21 . VAL F 390 ? 0.62153053 0.72839963 0.27976638 0.07982835  0.00248912  -0.12233582 390 VAL F HG21 
38006 H HG22 . VAL F 390 ? 0.63495553 0.72882664 0.28828302 0.07785237  0.00435621  -0.12541653 390 VAL F HG22 
38007 H HG23 . VAL F 390 ? 0.62525940 0.72663713 0.28110248 0.08421220  0.00443775  -0.12527481 390 VAL F HG23 
38008 N N    . LEU F 391 ? 0.63666457 0.76020634 0.28159934 0.07508495  0.00192551  -0.13941950 391 LEU F N    
38009 C CA   . LEU F 391 ? 0.72283292 0.85970491 0.36676836 0.07321969  0.00033214  -0.14144695 391 LEU F CA   
38010 C C    . LEU F 391 ? 0.75663447 0.90361369 0.40512395 0.07863503  -0.00066484 -0.13832444 391 LEU F C    
38011 O O    . LEU F 391 ? 0.78087157 0.92529345 0.43121606 0.08442422  0.00027657  -0.13672709 391 LEU F O    
38012 C CB   . LEU F 391 ? 0.74369550 0.88005626 0.38324916 0.07315494  0.00133903  -0.14571740 391 LEU F CB   
38013 C CG   . LEU F 391 ? 0.71865737 0.87019712 0.35745573 0.07260487  -0.00017940 -0.14722930 391 LEU F CG   
38014 C CD1  . LEU F 391 ? 0.74789929 0.90679604 0.38477188 0.06514338  -0.00176681 -0.14857256 391 LEU F CD1  
38015 C CD2  . LEU F 391 ? 0.68951124 0.84056020 0.32433268 0.07303616  0.00090748  -0.15089397 391 LEU F CD2  
38016 H H    . LEU F 391 ? 0.66133893 0.78138787 0.30707455 0.07929640  0.00299702  -0.13885173 391 LEU F H    
38017 H HA   . LEU F 391 ? 0.71504569 0.85487103 0.35798225 0.06837253  -0.00064366 -0.14198159 391 LEU F HA   
38018 H HB2  . LEU F 391 ? 0.74390066 0.87379950 0.37997973 0.06899686  0.00205200  -0.14805230 391 LEU F HB2  
38019 H HB3  . LEU F 391 ? 0.73462760 0.86656338 0.37494177 0.07760667  0.00251042  -0.14519818 391 LEU F HB3  
38020 H HG   . LEU F 391 ? 0.71276140 0.87032998 0.35481599 0.07665430  -0.00081584 -0.14477454 391 LEU F HG   
38021 H HD11 . LEU F 391 ? 0.73661625 0.90648758 0.37351847 0.06523202  -0.00278469 -0.14897239 391 LEU F HD11 
38022 H HD12 . LEU F 391 ? 0.74771470 0.90054119 0.38075081 0.06071888  -0.00107069 -0.15124322 391 LEU F HD12 
38023 H HD13 . LEU F 391 ? 0.73696172 0.89604986 0.37622410 0.06450610  -0.00241429 -0.14631118 391 LEU F HD13 
38024 H HD21 . LEU F 391 ? 0.69762081 0.84451967 0.33363181 0.07776284  0.00193836  -0.15001322 391 LEU F HD21 
38025 H HD22 . LEU F 391 ? 0.70813739 0.85274488 0.33929971 0.06886321  0.00173595  -0.15362315 391 LEU F HD22 
38026 H HD23 . LEU F 391 ? 0.69673967 0.85827661 0.33125046 0.07267502  -0.00016005 -0.15140568 391 LEU F HD23 
38027 N N    . THR F 392 ? 0.70598686 0.86447155 0.35581943 0.07650423  -0.00240572 -0.13760851 392 THR F N    
38028 C CA   . THR F 392 ? 0.70785439 0.87573433 0.36101165 0.08150899  -0.00302103 -0.13524038 392 THR F CA   
38029 C C    . THR F 392 ? 0.70084763 0.88200718 0.35257137 0.08065920  -0.00413240 -0.13702744 392 THR F C    
38030 O O    . THR F 392 ? 0.69760007 0.88482034 0.34779301 0.07498640  -0.00523404 -0.13849291 392 THR F O    
38031 C CB   . THR F 392 ? 0.73081589 0.90100276 0.38744566 0.08095291  -0.00372568 -0.13211815 392 THR F CB   
38032 O OG1  . THR F 392 ? 0.66135609 0.82036835 0.31931344 0.08103641  -0.00285323 -0.13003139 392 THR F OG1  
38033 C CG2  . THR F 392 ? 0.67183065 0.85020101 0.33111846 0.08614360  -0.00387222 -0.13006984 392 THR F CG2  
38034 H H    . THR F 392 ? 0.72168642 0.88205677 0.37015158 0.07186345  -0.00309243 -0.13861983 392 THR F H    
38035 H HA   . THR F 392 ? 0.70744050 0.87194753 0.36122519 0.08573328  -0.00214897 -0.13451642 392 THR F HA   
38036 H HB   . THR F 392 ? 0.70389950 0.87834454 0.35985526 0.07669231  -0.00463912 -0.13284826 392 THR F HB   
38038 H HG21 . THR F 392 ? 0.68116260 0.86019474 0.34235340 0.08558965  -0.00409892 -0.12834531 392 THR F HG21 
38039 H HG22 . THR F 392 ? 0.68371761 0.85847187 0.34322470 0.08998347  -0.00302526 -0.12947674 392 THR F HG22 
38040 H HG23 . THR F 392 ? 0.68441457 0.87100697 0.34307590 0.08612816  -0.00447757 -0.13102208 392 THR F HG23 
38041 N N    . VAL F 393 ? 0.66162956 0.84764254 0.31373087 0.08617061  -0.00382259 -0.13659896 393 VAL F N    
38042 C CA   . VAL F 393 ? 0.75148559 0.95114303 0.40260223 0.08626479  -0.00481868 -0.13748623 393 VAL F CA   
38043 C C    . VAL F 393 ? 0.71873903 0.92584729 0.37304300 0.09205934  -0.00493039 -0.13433865 393 VAL F C    
38044 O O    . VAL F 393 ? 0.75534558 0.95572603 0.41143307 0.09641489  -0.00395352 -0.13224407 393 VAL F O    
38045 C CB   . VAL F 393 ? 0.81866944 1.01684713 0.46664786 0.08731849  -0.00414440 -0.13981159 393 VAL F CB   
38046 C CG1  . VAL F 393 ? 0.83679748 1.03392458 0.48620033 0.09474897  -0.00327029 -0.13765979 393 VAL F CG1  
38047 C CG2  . VAL F 393 ? 0.90905261 1.11932254 0.55432314 0.08342892  -0.00525476 -0.14207920 393 VAL F CG2  
38048 H H    . VAL F 393 ? 0.68761575 0.86878324 0.34055409 0.08983526  -0.00298992 -0.13553001 393 VAL F H    
38049 H HA   . VAL F 393 ? 0.74032426 0.94458294 0.39051834 0.08172128  -0.00567066 -0.13858084 393 VAL F HA   
38050 H HB   . VAL F 393 ? 0.82862055 1.01763868 0.47507164 0.08520767  -0.00338974 -0.14129715 393 VAL F HB   
38051 H HG11 . VAL F 393 ? 0.82552177 1.03076613 0.47606099 0.09721358  -0.00377952 -0.13617003 393 VAL F HG11 
38052 H HG12 . VAL F 393 ? 0.82672191 1.01666427 0.47771278 0.09654661  -0.00260480 -0.13621046 393 VAL F HG12 
38053 H HG13 . VAL F 393 ? 0.83205181 1.02768779 0.47943911 0.09514070  -0.00278716 -0.13915358 393 VAL F HG13 
38054 H HG21 . VAL F 393 ? 0.88307840 1.09280694 0.52630025 0.08410724  -0.00479224 -0.14352375 393 VAL F HG21 
38055 H HG22 . VAL F 393 ? 0.88313401 1.09248614 0.52687615 0.07803693  -0.00564902 -0.14370614 393 VAL F HG22 
38056 H HG23 . VAL F 393 ? 0.87687099 1.09683478 0.52378714 0.08549014  -0.00598510 -0.14041606 393 VAL F HG23 
38057 N N    . ASP F 394 ? 0.75659907 0.97759068 0.41140026 0.09208521  -0.00593392 -0.13393436 394 ASP F N    
38058 C CA   . ASP F 394 ? 0.69252253 0.92036426 0.34936434 0.09882516  -0.00553271 -0.13123980 394 ASP F CA   
38059 C C    . ASP F 394 ? 0.67994577 0.91119182 0.33516607 0.10305026  -0.00520086 -0.13116001 394 ASP F C    
38060 O O    . ASP F 394 ? 0.75201690 0.99504781 0.40600720 0.10192602  -0.00610833 -0.13189839 394 ASP F O    
38061 C CB   . ASP F 394 ? 0.75024521 0.99241537 0.40862975 0.09851500  -0.00640112 -0.13027473 394 ASP F CB   
38062 C CG   . ASP F 394 ? 0.71591425 0.96463406 0.37588978 0.10633775  -0.00551574 -0.12750052 394 ASP F CG   
38063 O OD1  . ASP F 394 ? 0.72903258 0.96942317 0.38885790 0.11164065  -0.00418691 -0.12612383 394 ASP F OD1  
38064 O OD2  . ASP F 394 ? 0.80305761 1.06517315 0.46424863 0.10713273  -0.00599718 -0.12659428 394 ASP F OD2  
38065 H H    . ASP F 394 ? 0.73566556 0.96191061 0.38937220 0.08791184  -0.00676424 -0.13527679 394 ASP F H    
38066 H HA   . ASP F 394 ? 0.70820796 0.92929208 0.36634561 0.10121494  -0.00473679 -0.12987761 394 ASP F HA   
38067 H HB2  . ASP F 394 ? 0.72867417 0.96904242 0.38816822 0.09595510  -0.00658397 -0.13014776 394 ASP F HB2  
38068 H HB3  . ASP F 394 ? 0.73217404 0.98175871 0.38926560 0.09547755  -0.00729707 -0.13154858 394 ASP F HB3  
38069 N N    . ALA F 395 ? 0.63958836 0.86122787 0.29470652 0.10746444  -0.00395884 -0.13008732 395 ALA F N    
38070 C CA   . ALA F 395 ? 0.60384399 0.82720298 0.25715128 0.11104624  -0.00358758 -0.12993686 395 ALA F CA   
38071 C C    . ALA F 395 ? 0.61365926 0.84526253 0.26801783 0.11726344  -0.00328656 -0.12686360 395 ALA F C    
38072 O O    . ALA F 395 ? 0.68933618 0.91462517 0.34441245 0.12196494  -0.00205836 -0.12461546 395 ALA F O    
38073 C CB   . ALA F 395 ? 0.57335252 0.78412724 0.22600499 0.11308686  -0.00235429 -0.12980047 395 ALA F CB   
38074 H H    . ALA F 395 ? 0.63871777 0.85312706 0.29485118 0.10803048  -0.00336362 -0.12932561 395 ALA F H    
38075 H HA   . ALA F 395 ? 0.61055160 0.83868432 0.26223627 0.10812736  -0.00426107 -0.13175717 395 ALA F HA   
38076 H HB1  . ALA F 395 ? 0.58290172 0.79558098 0.23435520 0.11554004  -0.00212953 -0.12949359 395 ALA F HB1  
38077 H HB2  . ALA F 395 ? 0.58450240 0.78993285 0.23642749 0.10966578  -0.00233277 -0.13166597 395 ALA F HB2  
38078 H HB3  . ALA F 395 ? 0.58052701 0.78685772 0.23454186 0.11530245  -0.00172692 -0.12807912 395 ALA F HB3  
38079 N N    . THR F 396 ? 0.63831651 0.88419127 0.29246777 0.11727639  -0.00426316 -0.12663390 396 THR F N    
38080 C CA   . THR F 396 ? 0.66621852 0.92070854 0.32149810 0.12385018  -0.00376765 -0.12331146 396 THR F CA   
38081 C C    . THR F 396 ? 0.61783797 0.86802113 0.27164257 0.12952514  -0.00274136 -0.12131580 396 THR F C    
38082 O O    . THR F 396 ? 0.67465425 0.92109388 0.32649511 0.12778470  -0.00292757 -0.12279346 396 THR F O    
38083 C CB   . THR F 396 ? 0.68119979 0.95367271 0.33683103 0.12263404  -0.00508859 -0.12308832 396 THR F CB   
38084 O OG1  . THR F 396 ? 0.70236611 0.97920859 0.35548663 0.11826954  -0.00617742 -0.12535667 396 THR F OG1  
38085 C CG2  . THR F 396 ? 0.66197765 0.93984580 0.31927514 0.11802340  -0.00589026 -0.12417731 396 THR F CG2  
38086 H H    . THR F 396 ? 0.64015782 0.89052081 0.29331839 0.11317550  -0.00514965 -0.12847640 396 THR F H    
38087 H HA   . THR F 396 ? 0.65187025 0.90304607 0.30853647 0.12538436  -0.00309369 -0.12234167 396 THR F HA   
38088 H HB   . THR F 396 ? 0.67798233 0.95600212 0.33420211 0.12793893  -0.00456703 -0.12052807 396 THR F HB   
38090 H HG21 . THR F 396 ? 0.66776723 0.95807278 0.32521826 0.11721408  -0.00673858 -0.12387973 396 THR F HG21 
38091 H HG22 . THR F 396 ? 0.66816032 0.94008553 0.32469723 0.11282072  -0.00634631 -0.12646833 396 THR F HG22 
38092 H HG23 . THR F 396 ? 0.66561210 0.94070506 0.32443830 0.12094286  -0.00503865 -0.12281619 396 THR F HG23 
38093 N N    . GLY F 397 ? 0.58803415 0.83893490 0.24249662 0.13625216  -0.00150577 -0.11797407 397 GLY F N    
38094 C CA   . GLY F 397 ? 0.58684802 0.83286613 0.23966345 0.14189827  -0.00031959 -0.11543088 397 GLY F CA   
38095 C C    . GLY F 397 ? 0.68686152 0.94599116 0.33872256 0.14406708  -0.00116610 -0.11395226 397 GLY F C    
38096 O O    . GLY F 397 ? 0.71450531 0.98700356 0.36698270 0.14111376  -0.00262446 -0.11493573 397 GLY F O    
38097 H H    . GLY F 397 ? 0.59425503 0.84859866 0.25003406 0.13729614  -0.00128718 -0.11726002 397 GLY F H    
38098 H HA2  . GLY F 397 ? 0.60702044 0.84444177 0.25886580 0.14025669  -0.00010534 -0.11648458 397 GLY F HA2  
38099 H HA3  . GLY F 397 ? 0.60767502 0.85067493 0.26077861 0.14587766  0.00089924  -0.11348534 397 GLY F HA3  
38100 N N    . TYR F 398 ? 0.66378522 0.91956437 0.31392497 0.14908314  -0.00022883 -0.11125814 398 TYR F N    
38101 C CA   . TYR F 398 ? 0.70883530 0.97637808 0.35789320 0.15132514  -0.00097362 -0.10933930 398 TYR F CA   
38102 C C    . TYR F 398 ? 0.72542048 1.00629723 0.37606573 0.15658155  -0.00082525 -0.10586096 398 TYR F C    
38103 O O    . TYR F 398 ? 0.81859004 1.09451449 0.46991432 0.16184455  0.00086733  -0.10351977 398 TYR F O    
38104 C CB   . TYR F 398 ? 0.71582711 0.97526222 0.36252549 0.15540764  0.00012235  -0.10689498 398 TYR F CB   
38105 C CG   . TYR F 398 ? 0.75631428 1.00513840 0.40160403 0.15053958  -0.00000679 -0.11017550 398 TYR F CG   
38106 C CD1  . TYR F 398 ? 0.80468202 1.05860662 0.44921169 0.14461765  -0.00139275 -0.11388153 398 TYR F CD1  
38107 C CD2  . TYR F 398 ? 0.70858705 0.94266272 0.35309455 0.15165420  0.00142779  -0.10971420 398 TYR F CD2  
38108 C CE1  . TYR F 398 ? 0.75757223 1.00150847 0.40085179 0.14096676  -0.00110703 -0.11685615 398 TYR F CE1  
38109 C CE2  . TYR F 398 ? 0.72499025 0.95061535 0.36856660 0.14780396  0.00144649  -0.11231519 398 TYR F CE2  
38110 C CZ   . TYR F 398 ? 0.71537125 0.94583404 0.35846436 0.14294505  0.00027253  -0.11581148 398 TYR F CZ   
38111 O OH   . TYR F 398 ? 0.67433101 0.89635015 0.31652018 0.13978322  0.00063904  -0.11844209 398 TYR F OH   
38112 H H    . TYR F 398 ? 0.67947090 0.92561388 0.32898366 0.15091340  0.00089213  -0.11048640 398 TYR F H    
38113 H HA   . TYR F 398 ? 0.70389879 0.97646528 0.35255134 0.14671524  -0.00221080 -0.11175156 398 TYR F HA   
38114 H HB2  . TYR F 398 ? 0.72436446 0.97735178 0.37095973 0.15932675  0.00148238  -0.10481227 398 TYR F HB2  
38115 H HB3  . TYR F 398 ? 0.72528410 0.99329579 0.37132704 0.15738542  -0.00034348 -0.10507290 398 TYR F HB3  
38116 H HD1  . TYR F 398 ? 0.77985168 1.04416394 0.42456707 0.14313583  -0.00238992 -0.11436237 398 TYR F HD1  
38117 H HD2  . TYR F 398 ? 0.72440714 0.95437586 0.36884484 0.15513279  0.00251804  -0.10753410 398 TYR F HD2  
38118 H HE1  . TYR F 398 ? 0.75586516 1.00237727 0.39823252 0.13719986  -0.00173501 -0.11952350 398 TYR F HE1  
38119 H HE2  . TYR F 398 ? 0.71920455 0.93590999 0.36230367 0.14844656  0.00237761  -0.11176184 398 TYR F HE2  
38121 N N    . PRO F 399 ? 0.72361803 1.02175951 0.37458178 0.15562744  -0.00235267 -0.10524593 399 PRO F N    
38122 C CA   . PRO F 399 ? 0.72916305 1.04112124 0.38145623 0.16248196  -0.00197696 -0.10058168 399 PRO F CA   
38123 C C    . PRO F 399 ? 0.62976503 0.93443555 0.28047690 0.17070037  -0.00012874 -0.09595241 399 PRO F C    
38124 O O    . PRO F 399 ? 0.62834626 0.92694086 0.27676585 0.17001627  -0.00022515 -0.09587937 399 PRO F O    
38125 C CB   . PRO F 399 ? 0.68682647 1.01855052 0.33895805 0.15913591  -0.00412721 -0.10058262 399 PRO F CB   
38126 C CG   . PRO F 399 ? 0.70276880 1.02971435 0.35299322 0.14958271  -0.00550945 -0.10619239 399 PRO F CG   
38127 C CD   . PRO F 399 ? 0.67957413 0.98482227 0.32920581 0.14825033  -0.00425943 -0.10874236 399 PRO F CD   
38128 H HA   . PRO F 399 ? 0.69856340 1.01218796 0.35255921 0.16346112  -0.00152894 -0.10049745 399 PRO F HA   
38129 H HB2  . PRO F 399 ? 0.70113015 1.03719664 0.35245109 0.16305768  -0.00397290 -0.09754662 399 PRO F HB2  
38130 H HB3  . PRO F 399 ? 0.69895607 1.04173183 0.35278279 0.15903538  -0.00463950 -0.10005502 399 PRO F HB3  
38131 H HG2  . PRO F 399 ? 0.69526827 1.02611601 0.34385613 0.14890103  -0.00605197 -0.10596260 399 PRO F HG2  
38132 H HG3  . PRO F 399 ? 0.69310331 1.02721119 0.34393087 0.14488150  -0.00655995 -0.10833762 399 PRO F HG3  
38133 H HD2  . PRO F 399 ? 0.69495445 0.99442220 0.34284341 0.14783210  -0.00409534 -0.10923880 399 PRO F HD2  
38134 H HD3  . PRO F 399 ? 0.69205475 0.99462533 0.34203708 0.14311710  -0.00477383 -0.11193887 399 PRO F HD3  
38135 N N    . TYR F 400 ? 0.66571140 0.97192347 0.31745070 0.17844011  0.00164635  -0.09203120 400 TYR F N    
38136 C CA   . TYR F 400 ? 0.69071758 0.98898119 0.34049189 0.18678224  0.00385040  -0.08725072 400 TYR F CA   
38137 C C    . TYR F 400 ? 0.73263645 1.04042697 0.38104934 0.18793277  0.00265134  -0.08436982 400 TYR F C    
38138 O O    . TYR F 400 ? 0.68343520 1.00978661 0.33327854 0.18575448  0.00067629  -0.08418549 400 TYR F O    
38139 C CB   . TYR F 400 ? 0.68432581 0.98736131 0.33544895 0.19533390  0.00592363  -0.08327159 400 TYR F CB   
38140 C CG   . TYR F 400 ? 0.71023971 1.00504076 0.35876441 0.20443814  0.00848763  -0.07788990 400 TYR F CG   
38141 C CD1  . TYR F 400 ? 0.69684064 0.97037649 0.34225914 0.20555110  0.01077657  -0.07835588 400 TYR F CD1  
38142 C CD2  . TYR F 400 ? 0.74911124 1.05688655 0.39772913 0.21108058  0.00849750  -0.07224405 400 TYR F CD2  
38143 C CE1  . TYR F 400 ? 0.73518431 0.99906802 0.37735483 0.21351071  0.01347303  -0.07349925 400 TYR F CE1  
38144 C CE2  . TYR F 400 ? 0.76934302 1.06789291 0.41504920 0.21922800  0.01094443  -0.06703034 400 TYR F CE2  
38145 C CZ   . TYR F 400 ? 0.80373597 1.07959700 0.44598031 0.22057727  0.01358757  -0.06767824 400 TYR F CZ   
38146 O OH   . TYR F 400 ? 0.76326394 1.02947032 0.40193006 0.22843148  0.01619411  -0.06231861 400 TYR F OH   
38147 H H    . TYR F 400 ? 0.66165143 0.97391272 0.31519717 0.17851651  0.00160656  -0.09236486 400 TYR F H    
38148 H HA   . TYR F 400 ? 0.69464576 0.97846079 0.34283096 0.18593770  0.00484312  -0.08843076 400 TYR F HA   
38149 H HB2  . TYR F 400 ? 0.69046760 0.98719412 0.34223580 0.19427967  0.00676114  -0.08536322 400 TYR F HB2  
38150 H HB3  . TYR F 400 ? 0.69065607 1.00909233 0.34366676 0.19582565  0.00484047  -0.08217390 400 TYR F HB3  
38151 H HD1  . TYR F 400 ? 0.70592952 0.97143328 0.35138834 0.20123589  0.01080192  -0.08184512 400 TYR F HD1  
38152 H HD2  . TYR F 400 ? 0.74208158 1.06531405 0.39260262 0.20984986  0.00681780  -0.07179940 400 TYR F HD2  
38153 H HE1  . TYR F 400 ? 0.74451888 0.99378228 0.38418087 0.21361184  0.01510192  -0.07405991 400 TYR F HE1  
38154 H HE2  . TYR F 400 ? 0.77478123 1.08277774 0.42076218 0.22412337  0.01099246  -0.06279339 400 TYR F HE2  
38156 N N    . GLY F 401 ? 0.78371346 1.07912445 0.42910919 0.19007249  0.00368387  -0.08257244 401 GLY F N    
38157 C CA   . GLY F 401 ? 0.75904429 1.06299949 0.40288273 0.19124700  0.00265479  -0.07953706 401 GLY F CA   
38158 C C    . GLY F 401 ? 0.77720553 1.08071923 0.41978693 0.18279280  0.00072213  -0.08408479 401 GLY F C    
38159 O O    . GLY F 401 ? 0.76501286 1.07593250 0.40608481 0.18254693  -0.00023374 -0.08240550 401 GLY F O    
38160 H H    . GLY F 401 ? 0.76560414 1.04765892 0.40979385 0.19054323  0.00501853  -0.08318576 401 GLY F H    
38161 H HA2  . GLY F 401 ? 0.77374589 1.06988561 0.41569871 0.19591211  0.00410955  -0.07629436 401 GLY F HA2  
38162 H HA3  . GLY F 401 ? 0.76987398 1.08840442 0.41514117 0.19330762  0.00191618  -0.07733540 401 GLY F HA3  
38163 N N    . SER F 402 ? 0.80870485 1.10300875 0.45172614 0.17610289  0.00036495  -0.08974966 402 SER F N    
38164 C CA   . SER F 402 ? 0.82546759 1.11612701 0.46690786 0.16910756  -0.00077193 -0.09403399 402 SER F CA   
38165 C C    . SER F 402 ? 0.75313628 1.02480495 0.39413029 0.16618408  0.00032033  -0.09737399 402 SER F C    
38166 O O    . SER F 402 ? 0.74728668 1.01095796 0.38944528 0.16795900  0.00151942  -0.09723683 402 SER F O    
38167 C CB   . SER F 402 ? 0.93978345 1.24492192 0.58210486 0.16243139  -0.00289726 -0.09782401 402 SER F CB   
38168 O OG   . SER F 402 ? 1.26993001 1.57087803 0.91411549 0.15833783  -0.00301959 -0.10162073 402 SER F OG   
38169 H H    . SER F 402 ? 0.80164850 1.09198666 0.44592595 0.17605412  0.00093312  -0.09087411 402 SER F H    
38170 H HA   . SER F 402 ? 0.82715273 1.11853588 0.46687078 0.17086361  -0.00071383 -0.09190751 402 SER F HA   
38171 H HB2  . SER F 402 ? 0.97543597 1.27980971 0.61614233 0.15864053  -0.00347247 -0.10011554 402 SER F HB2  
38172 H HB3  . SER F 402 ? 0.97641408 1.29459310 0.61939865 0.16462535  -0.00351252 -0.09526977 402 SER F HB3  
38174 N N    . ASP F 403 ? 0.74774963 1.01291180 0.38694155 0.16196638  0.00004096  -0.10011263 403 ASP F N    
38175 C CA   . ASP F 403 ? 0.75355309 1.00303793 0.39248326 0.15881994  0.00089518  -0.10312970 403 ASP F CA   
38176 C C    . ASP F 403 ? 0.72272384 0.97094834 0.35991555 0.15417801  0.00031622  -0.10633862 403 ASP F C    
38177 O O    . ASP F 403 ? 0.68876600 0.93605649 0.32377297 0.15604357  0.00067528  -0.10430445 403 ASP F O    
38178 C CB   . ASP F 403 ? 0.75744277 0.99367380 0.39503023 0.16347747  0.00285764  -0.09974720 403 ASP F CB   
38179 C CG   . ASP F 403 ? 0.74246383 0.96426779 0.38019037 0.16013393  0.00371900  -0.10243991 403 ASP F CG   
38180 O OD1  . ASP F 403 ? 0.77271348 0.99273711 0.41079843 0.15498938  0.00300816  -0.10628793 403 ASP F OD1  
38181 O OD2  . ASP F 403 ? 0.76180798 0.97403884 0.39890441 0.16273212  0.00527235  -0.10054639 403 ASP F OD2  
38182 H H    . ASP F 403 ? 0.75126326 1.02283525 0.38937911 0.16107236  -0.00068237 -0.10001579 403 ASP F H    
38183 H HA   . ASP F 403 ? 0.74418581 0.99273133 0.38473299 0.15633939  0.00065677  -0.10541107 403 ASP F HA   
38184 H HB2  . ASP F 403 ? 0.75527823 0.99270618 0.39347187 0.16705525  0.00348100  -0.09753428 403 ASP F HB2  
38185 H HB3  . ASP F 403 ? 0.75556809 0.99155796 0.39128983 0.16524871  0.00308952  -0.09768672 403 ASP F HB3  
38186 N N    . TRP F 404 ? 0.69951391 0.94746697 0.33744824 0.14814401  -0.00040569 -0.11137227 404 TRP F N    
38187 C CA   . TRP F 404 ? 0.72883201 0.97664678 0.36487103 0.14369830  -0.00069551 -0.11509025 404 TRP F CA   
38188 C C    . TRP F 404 ? 0.74338526 0.97676545 0.37896848 0.14277431  0.00057261  -0.11658337 404 TRP F C    
38189 O O    . TRP F 404 ? 0.77748394 1.00967801 0.41147596 0.13986102  0.00075589  -0.11960261 404 TRP F O    
38190 C CB   . TRP F 404 ? 0.73408401 0.98821199 0.37036592 0.13758323  -0.00178396 -0.11978886 404 TRP F CB   
38191 C CG   . TRP F 404 ? 0.73078382 1.00183535 0.36700547 0.13754784  -0.00317107 -0.11847618 404 TRP F CG   
38192 C CD1  . TRP F 404 ? 0.69177824 0.97089624 0.33021665 0.13908949  -0.00383174 -0.11644991 404 TRP F CD1  
38193 C CD2  . TRP F 404 ? 0.71681392 1.00026417 0.35064495 0.13618428  -0.00400717 -0.11863486 404 TRP F CD2  
38194 N NE1  . TRP F 404 ? 0.73377037 1.02986073 0.37158126 0.13893926  -0.00506139 -0.11507673 404 TRP F NE1  
38195 C CE2  . TRP F 404 ? 0.72812289 1.02737665 0.36300477 0.13681956  -0.00527408 -0.11644727 404 TRP F CE2  
38196 C CE3  . TRP F 404 ? 0.80947793 1.09311974 0.44032490 0.13423750  -0.00376374 -0.12052506 404 TRP F CE3  
38197 C CZ2  . TRP F 404 ? 0.81048876 1.12613297 0.44357744 0.13556913  -0.00642458 -0.11565207 404 TRP F CZ2  
38198 C CZ3  . TRP F 404 ? 0.82174766 1.12088394 0.45059225 0.13295059  -0.00482384 -0.11999398 404 TRP F CZ3  
38199 C CH2  . TRP F 404 ? 0.81844246 1.13367975 0.44837424 0.13325609  -0.00622666 -0.11764455 404 TRP F CH2  
38200 H H    . TRP F 404 ? 0.71048033 0.95809197 0.34994167 0.14681208  -0.00059189 -0.11252400 404 TRP F H    
38201 H HA   . TRP F 404 ? 0.72806281 0.98209178 0.36266014 0.14510942  -0.00095793 -0.11352650 404 TRP F HA   
38202 H HB2  . TRP F 404 ? 0.73038852 0.97946250 0.36821848 0.13640758  -0.00164247 -0.12080596 404 TRP F HB2  
38203 H HB3  . TRP F 404 ? 0.73362792 0.98556685 0.36835390 0.13456546  -0.00161007 -0.12271053 404 TRP F HB3  
38204 H HD1  . TRP F 404 ? 0.70870245 0.98296332 0.34886867 0.14012325  -0.00345259 -0.11598061 404 TRP F HD1  
38205 H HE1  . TRP F 404 ? 0.72309017 1.02745998 0.36215091 0.13984914  -0.00561959 -0.11361789 404 TRP F HE1  
38206 H HE3  . TRP F 404 ? 0.78832889 1.06231940 0.41856956 0.13412878  -0.00284204 -0.12178174 404 TRP F HE3  
38207 H HZ2  . TRP F 404 ? 0.79086196 1.11807883 0.42484236 0.13603766  -0.00729130 -0.11392043 404 TRP F HZ2  
38208 H HZ3  . TRP F 404 ? 0.81798065 1.11757660 0.44465220 0.13145754  -0.00459572 -0.12144093 404 TRP F HZ3  
38209 H HH2  . TRP F 404 ? 0.81776118 1.14433110 0.44627669 0.13201293  -0.00699752 -0.11724310 404 TRP F HH2  
38210 N N    . VAL F 405 ? 0.75082529 0.97394180 0.38776779 0.14485528  0.00153279  -0.11479121 405 VAL F N    
38211 C CA   . VAL F 405 ? 0.76077294 0.97158277 0.39761564 0.14409208  0.00269857  -0.11543781 405 VAL F CA   
38212 C C    . VAL F 405 ? 0.71173942 0.91826785 0.34979844 0.13926852  0.00264220  -0.12000611 405 VAL F C    
38213 O O    . VAL F 405 ? 0.73492700 0.93350184 0.37472060 0.13855624  0.00316144  -0.12008469 405 VAL F O    
38214 C CB   . VAL F 405 ? 0.76136261 0.97035784 0.39576516 0.14549655  0.00337105  -0.11406055 405 VAL F CB   
38215 C CG1  . VAL F 405 ? 0.75342584 0.95067132 0.38814917 0.14496695  0.00461197  -0.11393982 405 VAL F CG1  
38216 C CG2  . VAL F 405 ? 0.69381297 0.90695858 0.32649085 0.15017916  0.00344203  -0.10917217 405 VAL F CG2  
38217 H H    . VAL F 405 ? 0.74977928 0.97424912 0.38771203 0.14680351  0.00150309  -0.11302447 405 VAL F H    
38218 H HA   . VAL F 405 ? 0.74843371 0.95441949 0.38598248 0.14582331  0.00323808  -0.11354263 405 VAL F HA   
38219 H HB   . VAL F 405 ? 0.74709618 0.96003366 0.38069028 0.14347483  0.00304098  -0.11642966 405 VAL F HB   
38220 H HG11 . VAL F 405 ? 0.75464463 0.94784021 0.38998279 0.14622213  0.00497285  -0.11212873 405 VAL F HG11 
38221 H HG12 . VAL F 405 ? 0.75424111 0.94924450 0.38999230 0.14239465  0.00465123  -0.11675698 405 VAL F HG12 
38222 H HG13 . VAL F 405 ? 0.75649601 0.95292753 0.38963124 0.14586616  0.00506434  -0.11275629 405 VAL F HG13 
38223 H HG21 . VAL F 405 ? 0.71420944 0.92588156 0.34523079 0.15069914  0.00385415  -0.10820644 405 VAL F HG21 
38224 H HG22 . VAL F 405 ? 0.71382785 0.93559766 0.34647617 0.15057924  0.00261901  -0.10900840 405 VAL F HG22 
38225 H HG23 . VAL F 405 ? 0.71295989 0.92168498 0.34605160 0.15221511  0.00398938  -0.10707889 405 VAL F HG23 
38226 N N    . VAL F 406 ? 0.65240103 0.86330140 0.28914589 0.13598213  0.00225530  -0.12366357 406 VAL F N    
38227 C CA   . VAL F 406 ? 0.69047207 0.89712536 0.32784027 0.13143635  0.00234523  -0.12795652 406 VAL F CA   
38228 C C    . VAL F 406 ? 0.73915207 0.95535803 0.37596479 0.12799187  0.00106938  -0.13029094 406 VAL F C    
38229 O O    . VAL F 406 ? 0.71671891 0.94138753 0.35117036 0.12673722  0.00060665  -0.13164134 406 VAL F O    
38230 C CB   . VAL F 406 ? 0.69778013 0.89932859 0.33339190 0.12999044  0.00351441  -0.13089344 406 VAL F CB   
38231 C CG1  . VAL F 406 ? 0.76964706 0.96563852 0.40527517 0.12553254  0.00395501  -0.13536333 406 VAL F CG1  
38232 C CG2  . VAL F 406 ? 0.68950820 0.88353771 0.32573459 0.13318664  0.00469080  -0.12816438 406 VAL F CG2  
38233 H H    . VAL F 406 ? 0.67691231 0.89310813 0.31208682 0.13650259  0.00204859  -0.12346699 406 VAL F H    
38234 H HA   . VAL F 406 ? 0.69029856 0.89138114 0.32941881 0.13149352  0.00258358  -0.12731174 406 VAL F HA   
38235 H HB   . VAL F 406 ? 0.70960963 0.91713113 0.34328118 0.12979060  0.00330403  -0.13161212 406 VAL F HB   
38236 H HG11 . VAL F 406 ? 0.74638158 0.93780583 0.38400838 0.12543878  0.00393496  -0.13448909 406 VAL F HG11 
38237 H HG12 . VAL F 406 ? 0.75022095 0.95148075 0.38466966 0.12291672  0.00328149  -0.13735999 406 VAL F HG12 
38238 H HG13 . VAL F 406 ? 0.75043046 0.94220686 0.38505447 0.12533900  0.00502486  -0.13700747 406 VAL F HG13 
38239 H HG21 . VAL F 406 ? 0.69324338 0.88454998 0.32861033 0.13248262  0.00553458  -0.13002712 406 VAL F HG21 
38240 H HG22 . VAL F 406 ? 0.69069016 0.88790262 0.32618058 0.13559042  0.00451534  -0.12556021 406 VAL F HG22 
38241 H HG23 . VAL F 406 ? 0.68978655 0.87882996 0.32782161 0.13338655  0.00484057  -0.12710516 406 VAL F HG23 
38242 N N    . ARG F 407 ? 0.67376411 0.88948619 0.31253687 0.12607159  0.00048721  -0.13069390 407 ARG F N    
38243 C CA   . ARG F 407 ? 0.69306290 0.91927040 0.33133671 0.12253537  -0.00083438 -0.13239951 407 ARG F CA   
38244 C C    . ARG F 407 ? 0.78204668 1.00305748 0.41891462 0.11621372  -0.00061619 -0.13738601 407 ARG F C    
38245 O O    . ARG F 407 ? 0.92683494 1.13613188 0.56477475 0.11561029  0.00033992  -0.13820016 407 ARG F O    
38246 C CB   . ARG F 407 ? 0.67748368 0.90769958 0.31856793 0.12426485  -0.00155797 -0.12960383 407 ARG F CB   
38247 C CG   . ARG F 407 ? 0.59333867 0.83873290 0.23413885 0.12248490  -0.00301324 -0.12964812 407 ARG F CG   
38248 C CD   . ARG F 407 ? 0.58786666 0.83751571 0.23155338 0.12461189  -0.00344336 -0.12700441 407 ARG F CD   
38249 N NE   . ARG F 407 ? 0.56133580 0.82760578 0.20493251 0.12419229  -0.00472437 -0.12609732 407 ARG F NE   
38250 C CZ   . ARG F 407 ? 0.59098500 0.86545122 0.23694044 0.12683633  -0.00510850 -0.12342007 407 ARG F CZ   
38251 N NH1  . ARG F 407 ? 0.60506648 0.87163782 0.25329375 0.12964752  -0.00422819 -0.12188108 407 ARG F NH1  
38252 N NH2  . ARG F 407 ? 0.58398604 0.87543136 0.22996029 0.12699211  -0.00623768 -0.12206816 407 ARG F NH2  
38253 H H    . ARG F 407 ? 0.69019508 0.89959955 0.33056098 0.12670435  0.00088902  -0.12985057 407 ARG F H    
38254 H HA   . ARG F 407 ? 0.70261025 0.93671775 0.33939695 0.12297979  -0.00127013 -0.13212346 407 ARG F HA   
38255 H HB2  . ARG F 407 ? 0.65669036 0.88560915 0.29858232 0.12856984  -0.00112930 -0.12655093 407 ARG F HB2  
38256 H HB3  . ARG F 407 ? 0.65826631 0.88245380 0.30050176 0.12231370  -0.00137963 -0.13064852 407 ARG F HB3  
38257 H HG2  . ARG F 407 ? 0.61361426 0.86016822 0.25310445 0.11761422  -0.00340594 -0.13284177 407 ARG F HG2  
38258 H HG3  . ARG F 407 ? 0.61053890 0.86257321 0.25033325 0.12464309  -0.00322138 -0.12821192 407 ARG F HG3  
38259 H HD2  . ARG F 407 ? 0.58220965 0.82834148 0.22685249 0.12919037  -0.00273397 -0.12421523 407 ARG F HD2  
38260 H HD3  . ARG F 407 ? 0.58333898 0.82820964 0.22788322 0.12168500  -0.00346082 -0.12859753 407 ARG F HD3  
38261 H HE   . ARG F 407 ? 0.57828510 0.85008484 0.22016346 0.12207268  -0.00522061 -0.12735781 407 ARG F HE   
38262 H HH11 . ARG F 407 ? 0.59868616 0.85492247 0.24691297 0.12991533  -0.00346733 -0.12228365 407 ARG F HH11 
38263 H HH12 . ARG F 407 ? 0.59892803 0.87105328 0.24859911 0.13115561  -0.00436480 -0.12047940 407 ARG F HH12 
38264 H HH21 . ARG F 407 ? 0.58643419 0.88384807 0.23406070 0.12856799  -0.00643573 -0.12047814 407 ARG F HH21 
38265 H HH22 . ARG F 407 ? 0.58915353 0.88637084 0.23348817 0.12551047  -0.00675652 -0.12271048 407 ARG F HH22 
38266 N N    . ILE F 408 ? 0.65856874 0.88807184 0.29282469 0.11143391  -0.00138926 -0.14047496 408 ILE F N    
38267 C CA   . ILE F 408 ? 0.73377419 0.95632052 0.36535576 0.10536962  -0.00067576 -0.14557233 408 ILE F CA   
38268 C C    . ILE F 408 ? 0.76516777 0.99467468 0.39597934 0.09938432  -0.00196018 -0.14746448 408 ILE F C    
38269 O O    . ILE F 408 ? 0.75045776 0.99428225 0.38025019 0.09790496  -0.00327194 -0.14710999 408 ILE F O    
38270 C CB   . ILE F 408 ? 0.79872215 1.02213919 0.42614597 0.10381101  0.00025194  -0.14890471 408 ILE F CB   
38271 C CG1  . ILE F 408 ? 0.77820385 0.99538732 0.40641096 0.10953069  0.00153497  -0.14686632 408 ILE F CG1  
38272 C CG2  . ILE F 408 ? 0.88605428 1.10111320 0.50979817 0.09734417  0.00142799  -0.15466854 408 ILE F CG2  
38273 C CD1  . ILE F 408 ? 0.77130556 0.99099660 0.39573851 0.10881065  0.00244639  -0.14955142 408 ILE F CD1  
38274 H H    . ILE F 408 ? 0.69931412 0.93877476 0.33324331 0.11187312  -0.00225931 -0.13936222 408 ILE F H    
38275 H HA   . ILE F 408 ? 0.73549044 0.94803417 0.36822441 0.10604583  0.00019032  -0.14562328 408 ILE F HA   
38276 H HB   . ILE F 408 ? 0.79717112 1.03151035 0.42348722 0.10312205  -0.00070395 -0.14854331 408 ILE F HB   
38277 H HG12 . ILE F 408 ? 0.77934158 0.98661542 0.40864050 0.11012418  0.00249789  -0.14715968 408 ILE F HG12 
38278 H HG13 . ILE F 408 ? 0.77437758 0.99561024 0.40459651 0.11333904  0.00089074  -0.14312886 408 ILE F HG13 
38279 H HG21 . ILE F 408 ? 0.86115754 1.06589139 0.48617393 0.09816943  0.00234300  -0.15467419 408 ILE F HG21 
38280 H HG22 . ILE F 408 ? 0.86252743 1.08245862 0.48527902 0.09316187  0.00053692  -0.15593988 408 ILE F HG22 
38281 H HG23 . ILE F 408 ? 0.86407292 1.07919633 0.48494819 0.09646540  0.00227025  -0.15705678 408 ILE F HG23 
38282 H HD11 . ILE F 408 ? 0.78074908 0.99473912 0.40294597 0.10550269  0.00348565  -0.15339747 408 ILE F HD11 
38283 H HD12 . ILE F 408 ? 0.77528656 1.00535500 0.39848593 0.10777599  0.00144964  -0.14931661 408 ILE F HD12 
38284 H HD13 . ILE F 408 ? 0.77292556 0.98981112 0.39818197 0.11260609  0.00308512  -0.14765659 408 ILE F HD13 
38285 N N    . ALA F 409 ? 0.73782879 0.95761049 0.36886132 0.09567745  -0.00153303 -0.14937124 409 ALA F N    
38286 C CA   . ALA F 409 ? 0.77400887 0.99884373 0.40378416 0.08900486  -0.00262300 -0.15141529 409 ALA F CA   
38287 C C    . ALA F 409 ? 0.83086616 1.04717350 0.45552847 0.08209677  -0.00141417 -0.15705070 409 ALA F C    
38288 O O    . ALA F 409 ? 1.00336421 1.20480967 0.62758929 0.08281955  0.00034006  -0.15839374 409 ALA F O    
38289 C CB   . ALA F 409 ? 0.72040230 0.94102097 0.35388827 0.08937897  -0.00308830 -0.14907455 409 ALA F CB   
38290 H H    . ALA F 409 ? 0.75152981 0.96144295 0.38347358 0.09725240  -0.00053256 -0.14920698 409 ALA F H    
38291 H HA   . ALA F 409 ? 0.76406848 1.00105226 0.39352512 0.08844085  -0.00375275 -0.15071051 409 ALA F HA   
38292 H HB1  . ALA F 409 ? 0.73696357 0.96168703 0.36949801 0.08469079  -0.00387462 -0.15034279 409 ALA F HB1  
38293 H HB2  . ALA F 409 ? 0.72902513 0.95432729 0.36533889 0.09375963  -0.00358425 -0.14579682 409 ALA F HB2  
38294 H HB3  . ALA F 409 ? 0.73572236 0.94504201 0.36958796 0.08983055  -0.00203682 -0.14950456 409 ALA F HB3  
38295 N N    . GLN F 410 ? 0.77637517 1.00230384 0.39723474 0.07541358  -0.00228698 -0.16001727 410 GLN F N    
38296 C CA   . GLN F 410 ? 0.88404906 1.10207152 0.49896023 0.06764619  -0.00102868 -0.16580611 410 GLN F CA   
38297 C C    . GLN F 410 ? 0.82084548 1.03398085 0.43525696 0.06147430  -0.00148269 -0.16675299 410 GLN F C    
38298 O O    . GLN F 410 ? 0.73814297 0.96333325 0.35457370 0.05948039  -0.00348330 -0.16460057 410 GLN F O    
38299 C CB   . GLN F 410 ? 0.95742190 1.18952763 0.56755650 0.06229164  -0.00175652 -0.16879424 410 GLN F CB   
38300 C CG   . GLN F 410 ? 0.96591550 1.18847156 0.56861621 0.05386231  0.00004261  -0.17555699 410 GLN F CG   
38301 C CD   . GLN F 410 ? 0.94260597 1.17945790 0.54013526 0.04828932  -0.00052188 -0.17873158 410 GLN F CD   
38302 O OE1  . GLN F 410 ? 0.88226104 1.12639046 0.47984397 0.05226491  -0.00045142 -0.17800352 410 GLN F OE1  
38303 N NE2  . GLN F 410 ? 0.95919967 1.20085371 0.55207503 0.03860870  -0.00115486 -0.18206474 410 GLN F NE2  
38304 H H    . GLN F 410 ? 0.80757159 1.04559660 0.42934275 0.07556760  -0.00363359 -0.15836698 410 GLN F H    
38305 H HA   . GLN F 410 ? 0.86611742 1.07312846 0.48002428 0.06944947  0.00067529  -0.16722071 410 GLN F HA   
38306 H HB2  . GLN F 410 ? 0.93649936 1.17325938 0.54721481 0.06630363  -0.00169126 -0.16765219 410 GLN F HB2  
38307 H HB3  . GLN F 410 ? 0.93672228 1.18017006 0.54785955 0.06027170  -0.00341282 -0.16732320 410 GLN F HB3  
38308 H HG2  . GLN F 410 ? 0.96281850 1.18123507 0.56457061 0.04939904  -0.00010359 -0.17654458 410 GLN F HG2  
38309 H HG3  . GLN F 410 ? 0.96274382 1.17340636 0.56467170 0.05634277  0.00189576  -0.17691341 410 GLN F HG3  
38310 H HE21 . GLN F 410 ? 0.95831603 1.19474590 0.55134499 0.03595636  -0.00126403 -0.18219060 410 GLN F HE21 
38311 H HE22 . GLN F 410 ? 0.95963001 1.21004963 0.54906964 0.03447709  -0.00148771 -0.18413530 410 GLN F HE22 
38312 N N    . ILE F 411 ? 0.92209029 1.11749947 0.53369206 0.05870252  0.00054144  -0.16980256 411 ILE F N    
38313 C CA   . ILE F 411 ? 0.84504473 1.03322971 0.45500743 0.05209301  0.00047786  -0.17105538 411 ILE F CA   
38314 C C    . ILE F 411 ? 0.81250358 0.99940014 0.41429371 0.04213899  0.00128428  -0.17715073 411 ILE F C    
38315 O O    . ILE F 411 ? 0.78601915 0.96296543 0.38298705 0.04131405  0.00365008  -0.18134861 411 ILE F O    
38316 C CB   . ILE F 411 ? 0.81182337 0.98064142 0.42357892 0.05560248  0.00241800  -0.17003924 411 ILE F CB   
38317 C CG1  . ILE F 411 ? 0.91740471 1.08790457 0.53667521 0.06389859  0.00154614  -0.16416943 411 ILE F CG1  
38318 C CG2  . ILE F 411 ? 0.89734209 1.05586219 0.50574446 0.04804370  0.00291706  -0.17204539 411 ILE F CG2  
38319 C CD1  . ILE F 411 ? 0.89816868 1.05217195 0.51972306 0.06825896  0.00339441  -0.16249211 411 ILE F CD1  
38320 H H    . ILE F 411 ? 0.88105929 1.06851721 0.49165431 0.06116480  0.00210890  -0.17099679 411 ILE F H    
38321 H HA   . ILE F 411 ? 0.83771712 1.03460729 0.45045438 0.05170883  -0.00123569 -0.16853212 411 ILE F HA   
38322 H HB   . ILE F 411 ? 0.85661286 1.01805353 0.46623340 0.05732504  0.00419847  -0.17209876 411 ILE F HB   
38323 H HG12 . ILE F 411 ? 0.87949073 1.05648065 0.50081933 0.06238335  0.00001824  -0.16226962 411 ILE F HG12 
38324 H HG13 . ILE F 411 ? 0.87850893 1.05592108 0.49923170 0.06804858  0.00120926  -0.16300650 411 ILE F HG13 
38325 H HG21 . ILE F 411 ? 0.86975729 1.03668177 0.47957045 0.04532840  0.00114322  -0.17053936 411 ILE F HG21 
38326 H HG22 . ILE F 411 ? 0.88255537 1.03731990 0.48552993 0.04306820  0.00399321  -0.17612526 411 ILE F HG22 
38327 H HG23 . ILE F 411 ? 0.87472379 1.02199507 0.48478234 0.05073091  0.00401602  -0.17068486 411 ILE F HG23 
38328 H HD11 . ILE F 411 ? 0.90808249 1.05527663 0.52854496 0.06458540  0.00367624  -0.16303420 411 ILE F HD11 
38329 H HD12 . ILE F 411 ? 0.90758526 1.05533838 0.52719319 0.07000701  0.00504248  -0.16432860 411 ILE F HD12 
38330 H HD13 . ILE F 411 ? 0.89505917 1.05180407 0.52100790 0.07295561  0.00272449  -0.15891849 411 ILE F HD13 
38331 N N    . ASP F 412 ? 0.79502535 0.99136829 0.39501750 0.03443076  -0.00046896 -0.17772026 412 ASP F N    
38332 C CA   . ASP F 412 ? 0.87201530 1.06567395 0.46372169 0.02330366  0.00026237  -0.18339124 412 ASP F CA   
38333 C C    . ASP F 412 ? 0.83894932 1.01796198 0.42909598 0.01818014  0.00092811  -0.18379119 412 ASP F C    
38334 O O    . ASP F 412 ? 0.88805437 1.07424021 0.48237196 0.01741266  -0.00115385 -0.18003520 412 ASP F O    
38335 C CB   . ASP F 412 ? 0.99008286 1.20679283 0.58019209 0.01708512  -0.00227999 -0.18367361 412 ASP F CB   
38336 C CG   . ASP F 412 ? 0.99372369 1.22706747 0.58549833 0.02193902  -0.00320849 -0.18244140 412 ASP F CG   
38337 O OD1  . ASP F 412 ? 1.06525826 1.29039645 0.65693408 0.02762178  -0.00145505 -0.18330872 412 ASP F OD1  
38338 O OD2  . ASP F 412 ? 1.02425873 1.27910292 0.61767757 0.02031775  -0.00566720 -0.18016769 412 ASP F OD2  
38339 H H    . ASP F 412 ? 0.80652398 1.01156044 0.41041893 0.03596494  -0.00213196 -0.17447166 412 ASP F H    
38340 H HA   . ASP F 412 ? 0.87573540 1.06203020 0.46357071 0.02295808  0.00211464  -0.18674469 412 ASP F HA   
38341 H HB2  . ASP F 412 ? 0.95662743 1.18046629 0.55036384 0.01730480  -0.00393384 -0.18053898 412 ASP F HB2  
38342 H HB3  . ASP F 412 ? 0.97278094 1.18723905 0.55684352 0.00904854  -0.00168860 -0.18769407 412 ASP F HB3  
38343 N N    . TYR F 413 ? 0.78235829 0.94124055 0.36645123 0.01496485  0.00394353  -0.18815669 413 TYR F N    
38344 C CA   . TYR F 413 ? 0.91914463 1.06140816 0.50154901 0.01108475  0.00501168  -0.18808500 413 TYR F CA   
38345 C C    . TYR F 413 ? 0.99580467 1.14251649 0.57165211 -0.00174934 0.00404615  -0.19119863 413 TYR F C    
38346 O O    . TYR F 413 ? 1.02467799 1.18049216 0.59463525 -0.00853959 0.00389978  -0.19548343 413 TYR F O    
38347 C CB   . TYR F 413 ? 0.93796653 1.05628467 0.51662469 0.01371647  0.00893774  -0.19092825 413 TYR F CB   
38348 C CG   . TYR F 413 ? 0.98650211 1.09919381 0.57249331 0.02577057  0.00970198  -0.18655184 413 TYR F CG   
38349 C CD1  . TYR F 413 ? 1.04897857 1.15848064 0.64140409 0.02990501  0.00869052  -0.18101445 413 TYR F CD1  
38350 C CD2  . TYR F 413 ? 0.92894387 1.04135203 0.51558483 0.03261530  0.01121174  -0.18763138 413 TYR F CD2  
38351 C CE1  . TYR F 413 ? 1.04143119 1.14645576 0.64031166 0.04013383  0.00934162  -0.17685133 413 TYR F CE1  
38352 C CE2  . TYR F 413 ? 0.97720146 1.08510232 0.57034260 0.04297690  0.01186257  -0.18342412 413 TYR F CE2  
38353 C CZ   . TYR F 413 ? 0.96922714 1.07383990 0.56846523 0.04657420  0.01086784  -0.17801744 413 TYR F CZ   
38354 O OH   . TYR F 413 ? 0.88084346 0.98191553 0.48615068 0.05586501  0.01143667  -0.17380014 413 TYR F OH   
38355 H H    . TYR F 413 ? 0.83106428 0.98642445 0.41193578 0.01531305  0.00545674  -0.19112042 413 TYR F H    
38356 H HA   . TYR F 413 ? 0.89535487 1.03958559 0.48355746 0.01532455  0.00380447  -0.18371893 413 TYR F HA   
38357 H HB2  . TYR F 413 ? 0.95515263 1.07249236 0.52886558 0.01136988  0.01027923  -0.19508860 413 TYR F HB2  
38358 H HB3  . TYR F 413 ? 0.95774901 1.06500137 0.53352153 0.00937649  0.00983206  -0.19166140 413 TYR F HB3  
38359 H HD1  . TYR F 413 ? 1.03042889 1.14052951 0.62251008 0.02528213  0.00764400  -0.18014187 413 TYR F HD1  
38360 H HD2  . TYR F 413 ? 0.95999682 1.07506728 0.54227149 0.02981652  0.01191353  -0.19137451 413 TYR F HD2  
38361 H HE1  . TYR F 413 ? 1.01709127 1.12026620 0.62001008 0.04239962  0.00868321  -0.17320663 413 TYR F HE1  
38362 H HE2  . TYR F 413 ? 0.96258301 1.07051897 0.55592930 0.04724996  0.01290556  -0.18417124 413 TYR F HE2  
38364 N N    . GLU F 414 ? 1.10877013 1.24955797 0.68543404 -0.00550683 0.00336978  -0.18891709 414 GLU F N    
38365 C CA   . GLU F 414 ? 1.24607563 1.38920045 0.81583363 -0.01841403 0.00268141  -0.19189009 414 GLU F CA   
38366 C C    . GLU F 414 ? 1.38831711 1.50974655 0.94759464 -0.02509577 0.00640028  -0.19837886 414 GLU F C    
38367 O O    . GLU F 414 ? 1.38992310 1.51498604 0.94125152 -0.03666782 0.00628467  -0.20274006 414 GLU F O    
38368 C CB   . GLU F 414 ? 1.22986197 1.37697613 0.80378306 -0.02074659 0.00048134  -0.18727423 414 GLU F CB   
38369 C CG   . GLU F 414 ? 1.28124189 1.40582275 0.85167754 -0.02464964 0.00237923  -0.18730351 414 GLU F CG   
38370 C CD   . GLU F 414 ? 1.36054873 1.49339557 0.93469614 -0.02838853 -0.00024013 -0.18290699 414 GLU F CD   
38371 O OE1  . GLU F 414 ? 1.24503541 1.40117013 0.82389653 -0.02822251 -0.00328497 -0.18048115 414 GLU F OE1  
38372 O OE2  . GLU F 414 ? 1.43866503 1.55494273 1.01128304 -0.03078817 0.00087389  -0.18157314 414 GLU F OE2  
38373 O OXT  . GLU F 414 ? 1.48586750 1.58829403 1.04492021 -0.01850113 0.00946008  -0.19908220 414 GLU F OXT  
38374 H H    . GLU F 414 ? 1.09847152 1.23410010 0.67980206 -0.00034114 0.00333013  -0.18548074 414 GLU F H    
38375 H HA   . GLU F 414 ? 1.23297870 1.39194512 0.80191511 -0.02128244 0.00119466  -0.19291577 414 GLU F HA   
38376 H HB2  . GLU F 414 ? 1.24160564 1.40205669 0.81376225 -0.02721195 -0.00125147 -0.18794337 414 GLU F HB2  
38377 H HB3  . GLU F 414 ? 1.22718358 1.38057375 0.80820000 -0.01319129 -0.00066631 -0.18317565 414 GLU F HB3  
38378 H HG2  . GLU F 414 ? 1.28893101 1.40172219 0.86201912 -0.01761608 0.00392237  -0.18582936 414 GLU F HG2  
38379 H HG3  . GLU F 414 ? 1.30433178 1.42042315 0.86718905 -0.03189608 0.00390891  -0.19156745 414 GLU F HG3  
38380 N N    . GLU G 3   ? 1.16126728 1.26720715 1.19198370 0.00100034  0.00759819  0.00029190  3   GLU G N    
38381 C CA   . GLU G 3   ? 1.10838699 1.20528722 1.13953578 0.00327757  0.00241900  -0.00433712 3   GLU G CA   
38382 C C    . GLU G 3   ? 0.98983091 1.07412124 1.02140093 0.00251194  0.00115229  0.00013474  3   GLU G C    
38383 O O    . GLU G 3   ? 0.84042281 0.92223251 0.87630141 0.00063154  0.00298314  0.00269086  3   GLU G O    
38384 C CB   . GLU G 3   ? 1.07473290 1.17329621 1.11191940 0.00433566  0.00029991  -0.01256385 3   GLU G CB   
38385 C CG   . GLU G 3   ? 1.10675323 1.20057225 1.14247966 0.00712438  -0.00474245 -0.01831952 3   GLU G CG   
38386 C CD   . GLU G 3   ? 1.20351732 1.30759597 1.23675704 0.00871859  -0.00483829 -0.02248566 3   GLU G CD   
38387 O OE1  . GLU G 3   ? 1.07852745 1.19413614 1.11269975 0.00772673  -0.00117552 -0.02278057 3   GLU G OE1  
38388 O OE2  . GLU G 3   ? 0.99798572 1.09872341 1.02803802 0.01074519  -0.00819822 -0.02495165 3   GLU G OE2  
38389 H H    . GLU G 3   ? 1.14516032 1.25534058 1.17983544 0.00030993  0.00891795  -0.00226875 3   GLU G H    
38390 H HA   . GLU G 3   ? 1.08495963 1.18289566 1.11211896 0.00464358  0.00107758  -0.00505910 3   GLU G HA   
38391 H HB2  . GLU G 3   ? 1.09156847 1.19894862 1.13013744 0.00398133  0.00235542  -0.01455524 3   GLU G HB2  
38392 H HB3  . GLU G 3   ? 1.08827579 1.18225837 1.12928796 0.00348279  0.00020926  -0.01221906 3   GLU G HB3  
38393 H HG2  . GLU G 3   ? 1.11707819 1.20795047 1.15671778 0.00765107  -0.00670923 -0.02223723 3   GLU G HG2  
38394 H HG3  . GLU G 3   ? 1.11365569 1.20045733 1.14621258 0.00741494  -0.00613243 -0.01561623 3   GLU G HG3  
38395 N N    . PRO G 4   ? 0.88843536 0.96401435 0.91634107 0.00391448  -0.00214926 0.00047943  4   PRO G N    
38396 C CA   . PRO G 4   ? 0.73691076 0.80053371 0.76540333 0.00321704  -0.00342218 0.00387579  4   PRO G CA   
38397 C C    . PRO G 4   ? 0.61999798 0.67778587 0.65399373 0.00324766  -0.00544088 -0.00029545 4   PRO G C    
38398 O O    . PRO G 4   ? 0.65647519 0.71604389 0.69242907 0.00473957  -0.00779531 -0.00688276 4   PRO G O    
38399 C CB   . PRO G 4   ? 0.77746880 0.83454061 0.80104399 0.00490221  -0.00660922 0.00319238  4   PRO G CB   
38400 C CG   . PRO G 4   ? 0.81203353 0.87839252 0.83219802 0.00644572  -0.00672378 0.00038373  4   PRO G CG   
38401 C CD   . PRO G 4   ? 0.83763206 0.91437817 0.86133909 0.00620255  -0.00488161 -0.00319111 4   PRO G CD   
38402 H HA   . PRO G 4   ? 0.74322295 0.80685556 0.77153301 0.00177093  -0.00110664 0.00899111  4   PRO G HA   
38403 H HB2  . PRO G 4   ? 0.77050245 0.82165813 0.79508686 0.00565206  -0.00916648 -0.00007724 4   PRO G HB2  
38404 H HB3  . PRO G 4   ? 0.77334869 0.82661307 0.79507995 0.00424017  -0.00597117 0.00762892  4   PRO G HB3  
38405 H HG2  . PRO G 4   ? 0.80856007 0.87183344 0.82753420 0.00784959  -0.00938720 -0.00307172 4   PRO G HG2  
38406 H HG3  . PRO G 4   ? 0.81103528 0.87973791 0.82815367 0.00615929  -0.00532408 0.00420261  4   PRO G HG3  
38407 H HD2  . PRO G 4   ? 0.84443063 0.92074692 0.87009943 0.00732889  -0.00704327 -0.00840950 4   PRO G HD2  
38408 H HD3  . PRO G 4   ? 0.84768522 0.93187112 0.86909580 0.00635105  -0.00333735 -0.00255148 4   PRO G HD3  
38409 N N    . LEU G 5   ? 0.56259763 0.61371148 0.59943587 0.00168454  -0.00464913 0.00337282  5   LEU G N    
38410 C CA   . LEU G 5   ? 0.54240763 0.58738303 0.58423084 0.00183434  -0.00684864 -0.00038121 5   LEU G CA   
38411 C C    . LEU G 5   ? 0.49800617 0.53434807 0.53681386 0.00393574  -0.01160698 -0.00467648 5   LEU G C    
38412 O O    . LEU G 5   ? 0.49941945 0.53165483 0.53283781 0.00456221  -0.01265940 -0.00290846 5   LEU G O    
38413 C CB   . LEU G 5   ? 0.55608177 0.59438396 0.60052335 -0.00005516 -0.00544800 0.00478512  5   LEU G CB   
38414 C CG   . LEU G 5   ? 0.58103269 0.62632388 0.62923896 -0.00247922 -0.00072855 0.00941649  5   LEU G CG   
38415 C CD1  . LEU G 5   ? 0.53790224 0.57605457 0.58826035 -0.00415250 0.00031981  0.01476526  5   LEU G CD1  
38416 C CD2  . LEU G 5   ? 0.61827421 0.67051518 0.67314863 -0.00297420 0.00042936  0.00484954  5   LEU G CD2  
38417 H H    . LEU G 5   ? 0.57317966 0.62350756 0.60887772 0.00060051  -0.00287639 0.00818620  5   LEU G H    
38418 H HA   . LEU G 5   ? 0.53948843 0.59007728 0.58488661 0.00180736  -0.00622709 -0.00349368 5   LEU G HA   
38419 H HB2  . LEU G 5   ? 0.55771089 0.59113264 0.59868997 -0.00002363 -0.00592110 0.00775375  5   LEU G HB2  
38420 H HB3  . LEU G 5   ? 0.55683970 0.59029526 0.60405588 0.00028026  -0.00736519 0.00208380  5   LEU G HB3  
38421 H HG   . LEU G 5   ? 0.57678986 0.62733144 0.62183744 -0.00270875 0.00107380  0.01188198  5   LEU G HG   
38422 H HD11 . LEU G 5   ? 0.55187190 0.59442347 0.60371304 -0.00571410 0.00340675  0.01839229  5   LEU G HD11 
38423 H HD12 . LEU G 5   ? 0.54970127 0.58385718 0.60379303 -0.00412034 -0.00101354 0.01238720  5   LEU G HD12 
38424 H HD13 . LEU G 5   ? 0.55008066 0.58314520 0.59676683 -0.00371799 -0.00078437 0.01692114  5   LEU G HD13 
38425 H HD21 . LEU G 5   ? 0.60604453 0.66376001 0.65983689 -0.00196411 0.00001230  0.00140152  5   LEU G HD21 
38426 H HD22 . LEU G 5   ? 0.60561121 0.65281308 0.66362500 -0.00253010 -0.00167207 0.00206897  5   LEU G HD22 
38427 H HD23 . LEU G 5   ? 0.60787833 0.66413963 0.66509569 -0.00474690 0.00366050  0.00803859  5   LEU G HD23 
38428 N N    . PRO G 6   ? 0.46904811 0.50237548 0.51120418 0.00510862  -0.01471436 -0.01060172 6   PRO G N    
38429 C CA   . PRO G 6   ? 0.46232483 0.48656410 0.50113612 0.00698965  -0.01934514 -0.01439772 6   PRO G CA   
38430 C C    . PRO G 6   ? 0.46043420 0.47350544 0.49476767 0.00648016  -0.02021262 -0.01032648 6   PRO G C    
38431 O O    . PRO G 6   ? 0.45076138 0.45917857 0.48010546 0.00753708  -0.02233375 -0.01136926 6   PRO G O    
38432 C CB   . PRO G 6   ? 0.45537645 0.47668070 0.49939311 0.00781970  -0.02218062 -0.01975547 6   PRO G CB   
38433 C CG   . PRO G 6   ? 0.45504022 0.48843068 0.50519031 0.00702933  -0.01911300 -0.02119714 6   PRO G CG   
38434 C CD   . PRO G 6   ? 0.45472610 0.49369371 0.50399613 0.00477719  -0.01403570 -0.01428194 6   PRO G CD   
38435 H HA   . PRO G 6   ? 0.46186131 0.48953092 0.49854463 0.00808869  -0.02016203 -0.01669783 6   PRO G HA   
38436 H HB2  . PRO G 6   ? 0.45841384 0.47331002 0.50325322 0.00721442  -0.02265262 -0.01816656 6   PRO G HB2  
38437 H HB3  . PRO G 6   ? 0.45760441 0.47633356 0.50029188 0.00939147  -0.02526671 -0.02377472 6   PRO G HB3  
38438 H HG2  . PRO G 6   ? 0.45501566 0.48708278 0.50961530 0.00687342  -0.01975973 -0.02302319 6   PRO G HG2  
38439 H HG3  . PRO G 6   ? 0.45494214 0.49371159 0.50514245 0.00810741  -0.01978739 -0.02477226 6   PRO G HG3  
38440 H HD2  . PRO G 6   ? 0.45960033 0.49660262 0.51177806 0.00348047  -0.01269825 -0.01185982 6   PRO G HD2  
38441 H HD3  . PRO G 6   ? 0.45938954 0.50709057 0.50965232 0.00452226  -0.01195834 -0.01491072 6   PRO G HD3  
38442 N N    . ARG G 7   ? 0.43348655 0.44234380 0.46992978 0.00480851  -0.01852649 -0.00598636 7   ARG G N    
38443 C CA   . ARG G 7   ? 0.42081037 0.41928783 0.45340139 0.00435142  -0.01938278 -0.00277983 7   ARG G CA   
38444 C C    . ARG G 7   ? 0.39273664 0.39298007 0.42052543 0.00407002  -0.01770545 0.00113994  7   ARG G C    
38445 O O    . ARG G 7   ? 0.39796767 0.39047921 0.42159387 0.00430972  -0.01917654 0.00167242  7   ARG G O    
38446 C CB   . ARG G 7   ? 0.41670960 0.41078454 0.45314074 0.00271866  -0.01801197 0.00070483  7   ARG G CB   
38447 C CG   . ARG G 7   ? 0.40343088 0.40402424 0.44262680 0.00081332  -0.01365942 0.00649047  7   ARG G CG   
38448 C CD   . ARG G 7   ? 0.40467340 0.39843214 0.44717979 -0.00059150 -0.01309231 0.00959245  7   ARG G CD   
38449 N NE   . ARG G 7   ? 0.41379026 0.41350648 0.45932722 -0.00249921 -0.00899378 0.01532835  7   ARG G NE   
38450 C CZ   . ARG G 7   ? 0.41207412 0.41904068 0.46308997 -0.00358096 -0.00657406 0.01557090  7   ARG G CZ   
38451 N NH1  . ARG G 7   ? 0.41570920 0.42798007 0.46795273 -0.00528890 -0.00286515 0.02110563  7   ARG G NH1  
38452 N NH2  . ARG G 7   ? 0.40352184 0.41238400 0.45851511 -0.00289587 -0.00798322 0.01012138  7   ARG G NH2  
38453 H H    . ARG G 7   ? 0.43626007 0.44876853 0.47667921 0.00393610  -0.01682850 -0.00522195 7   ARG G H    
38454 H HA   . ARG G 7   ? 0.41888836 0.41144910 0.44951761 0.00539016  -0.02227222 -0.00586861 7   ARG G HA   
38455 H HB2  . ARG G 7   ? 0.41521147 0.40175134 0.44908395 0.00264497  -0.01912542 0.00173769  7   ARG G HB2  
38456 H HB3  . ARG G 7   ? 0.41602659 0.40972260 0.45586327 0.00301438  -0.01914268 -0.00213859 7   ARG G HB3  
38457 H HG2  . ARG G 7   ? 0.40674150 0.41436005 0.44896647 0.00059126  -0.01230106 0.00553071  7   ARG G HG2  
38458 H HG3  . ARG G 7   ? 0.40650791 0.40851271 0.44244635 0.00070257  -0.01263981 0.00911136  7   ARG G HG3  
38459 H HD2  . ARG G 7   ? 0.40675437 0.39386103 0.44618651 -0.00045347 -0.01422851 0.01053577  7   ARG G HD2  
38460 H HD3  . ARG G 7   ? 0.40668482 0.39878184 0.45241547 -0.00036199 -0.01434282 0.00677121  7   ARG G HD3  
38461 H HE   . ARG G 7   ? 0.41148403 0.40969381 0.45514989 -0.00299106 -0.00811460 0.01875102  7   ARG G HE   
38462 H HH11 . ARG G 7   ? 0.41534629 0.42709196 0.46453878 -0.00543605 -0.00223813 0.02428606  7   ARG G HH11 
38463 H HH12 . ARG G 7   ? 0.41541553 0.43171525 0.47155750 -0.00630655 -0.00101920 0.02164820  7   ARG G HH12 
38464 H HH21 . ARG G 7   ? 0.40639621 0.41848648 0.46596953 -0.00382581 -0.00645855 0.01025811  7   ARG G HH21 
38465 H HH22 . ARG G 7   ? 0.40582514 0.41274858 0.45908090 -0.00152412 -0.01045455 0.00633902  7   ARG G HH22 
38466 N N    . ILE G 8   ? 0.38569367 0.39578873 0.41395384 0.00357860  -0.01475597 0.00365026  8   ILE G N    
38467 C CA   . ILE G 8   ? 0.38880786 0.40158075 0.41283816 0.00354600  -0.01337220 0.00720818  8   ILE G CA   
38468 C C    . ILE G 8   ? 0.40458274 0.41942573 0.42476371 0.00540234  -0.01552706 0.00292076  8   ILE G C    
38469 O O    . ILE G 8   ? 0.38613176 0.39741674 0.40234870 0.00574723  -0.01617124 0.00412956  8   ILE G O    
38470 C CB   . ILE G 8   ? 0.39179915 0.41398552 0.41735619 0.00230450  -0.00951292 0.01186041  8   ILE G CB   
38471 C CG1  . ILE G 8   ? 0.38907689 0.40727368 0.41806659 0.00035859  -0.00754909 0.01691927  8   ILE G CG1  
38472 C CG2  . ILE G 8   ? 0.39533734 0.42186001 0.41620544 0.00278866  -0.00860607 0.01465320  8   ILE G CG2  
38473 C CD1  . ILE G 8   ? 0.39131379 0.41794744 0.42248860 -0.00120733 -0.00364870 0.02159169  8   ILE G CD1  
38474 H H    . ILE G 8   ? 0.38923404 0.40486690 0.42063680 0.00323540  -0.01350946 0.00309560  8   ILE G H    
38475 H HA   . ILE G 8   ? 0.39176789 0.39826214 0.41446370 0.00306590  -0.01360394 0.00953869  8   ILE G HA   
38476 H HB   . ILE G 8   ? 0.39185840 0.42012438 0.41948080 0.00245004  -0.00891033 0.00956882  8   ILE G HB   
38477 H HG12 . ILE G 8   ? 0.38975787 0.40268511 0.41683400 0.00020231  -0.00795692 0.01926995  8   ILE G HG12 
38478 H HG13 . ILE G 8   ? 0.38947010 0.40415496 0.42132679 0.00023308  -0.00853479 0.01475510  8   ILE G HG13 
38479 H HG21 . ILE G 8   ? 0.39440662 0.41512096 0.41353250 0.00272524  -0.00930891 0.01641802  8   ILE G HG21 
38480 H HG22 . ILE G 8   ? 0.39446729 0.42426598 0.41364294 0.00401225  -0.00973769 0.01125868  8   ILE G HG22 
38481 H HG23 . ILE G 8   ? 0.39579493 0.42765099 0.41717285 0.00196198  -0.00625059 0.01796551  8   ILE G HG23 
38482 H HD11 . ILE G 8   ? 0.39274591 0.42226446 0.42079845 -0.00106228 -0.00281610 0.02415466  8   ILE G HD11 
38483 H HD12 . ILE G 8   ? 0.39368609 0.42602757 0.42672199 -0.00116135 -0.00297534 0.01914020  8   ILE G HD12 
38484 H HD13 . ILE G 8   ? 0.39205194 0.41547924 0.42594481 -0.00242766 -0.00265849 0.02442707  8   ILE G HD13 
38485 N N    . GLN G 9   ? 0.43017012 0.45008510 0.45209700 0.00660334  -0.01686435 -0.00250074 9   GLN G N    
38486 C CA   . GLN G 9   ? 0.45947796 0.48030567 0.47862881 0.00848158  -0.01947672 -0.00739416 9   GLN G CA   
38487 C C    . GLN G 9   ? 0.43932030 0.44771057 0.45556125 0.00890379  -0.02259030 -0.00881317 9   GLN G C    
38488 O O    . GLN G 9   ? 0.41826546 0.42442542 0.43078673 0.00962364  -0.02375428 -0.00967103 9   GLN G O    
38489 C CB   . GLN G 9   ? 0.50161785 0.52849030 0.52406442 0.00979847  -0.02099825 -0.01367205 9   GLN G CB   
38490 C CG   . GLN G 9   ? 0.60198796 0.64206851 0.62686563 0.00951003  -0.01798493 -0.01362503 9   GLN G CG   
38491 C CD   . GLN G 9   ? 0.70971143 0.75598049 0.73907089 0.01059498  -0.01920663 -0.02011522 9   GLN G CD   
38492 O OE1  . GLN G 9   ? 0.65667182 0.70879221 0.69073665 0.00960920  -0.01703873 -0.02029868 9   GLN G OE1  
38493 N NE2  . GLN G 9   ? 0.72589076 0.77127266 0.75426972 0.01260675  -0.02263921 -0.02572452 9   GLN G NE2  
38494 H H    . GLN G 9   ? 0.42910302 0.45208961 0.45438337 0.00623284  -0.01613319 -0.00329517 9   GLN G H    
38495 H HA   . GLN G 9   ? 0.45588571 0.48106396 0.47283691 0.00865708  -0.01839894 -0.00590035 9   GLN G HA   
38496 H HB2  . GLN G 9   ? 0.51007342 0.53286642 0.53498447 0.00965693  -0.02209134 -0.01502985 9   GLN G HB2  
38497 H HB3  . GLN G 9   ? 0.51017386 0.53575504 0.53079724 0.01105821  -0.02317874 -0.01689514 9   GLN G HB3  
38498 H HG2  . GLN G 9   ? 0.59426093 0.63850439 0.61639875 0.00992552  -0.01731672 -0.01286530 9   GLN G HG2  
38499 H HG3  . GLN G 9   ? 0.59503096 0.63621289 0.62132215 0.00808988  -0.01557895 -0.00984630 9   GLN G HG3  
38500 H HE21 . GLN G 9   ? 0.71636546 0.75885719 0.74148685 0.01315113  -0.02368171 -0.02542517 9   GLN G HE21 
38501 H HE22 . GLN G 9   ? 0.71937263 0.76702964 0.75058931 0.01340340  -0.02392764 -0.02986037 9   GLN G HE22 
38502 N N    . HIS G 10  ? 0.42683941 0.42726302 0.44479018 0.00848712  -0.02403220 -0.00950882 10  HIS G N    
38503 C CA   . HIS G 10  ? 0.43307915 0.42129532 0.44765809 0.00870140  -0.02683714 -0.01069678 10  HIS G CA   
38504 C C    . HIS G 10  ? 0.40197036 0.38559571 0.41319627 0.00750588  -0.02517156 -0.00596248 10  HIS G C    
38505 O O    . HIS G 10  ? 0.39336178 0.37090901 0.40056214 0.00781404  -0.02663512 -0.00704765 10  HIS G O    
38506 C CB   . HIS G 10  ? 0.48276755 0.46408209 0.49969041 0.00876987  -0.02904126 -0.01286677 10  HIS G CB   
38507 C CG   . HIS G 10  ? 0.57802236 0.54636949 0.59061927 0.00909235  -0.03226192 -0.01448948 10  HIS G CG   
38508 N ND1  . HIS G 10  ? 0.65158266 0.61523056 0.66017771 0.01032198  -0.03524809 -0.01815696 10  HIS G ND1  
38509 C CD2  . HIS G 10  ? 0.62900132 0.58776063 0.64006197 0.00796696  -0.03235500 -0.01199777 10  HIS G CD2  
38510 C CE1  . HIS G 10  ? 0.69644898 0.64785910 0.70115173 0.00996843  -0.03727387 -0.01815834 10  HIS G CE1  
38511 N NE2  . HIS G 10  ? 0.63275397 0.58115548 0.63856095 0.00854345  -0.03545982 -0.01443886 10  HIS G NE2  
38512 H H    . HIS G 10  ? 0.43127230 0.43397874 0.45251781 0.00803224  -0.02322122 -0.00930551 10  HIS G H    
38513 H HA   . HIS G 10  ? 0.43400842 0.42212492 0.44691128 0.00983360  -0.02869757 -0.01396204 10  HIS G HA   
38514 H HB2  . HIS G 10  ? 0.48957211 0.47505432 0.50902706 0.00968029  -0.03008057 -0.01618688 10  HIS G HB2  
38515 H HB3  . HIS G 10  ? 0.48729157 0.46894187 0.50646383 0.00768232  -0.02727777 -0.00999701 10  HIS G HB3  
38517 H HD2  . HIS G 10  ? 0.61687851 0.57584524 0.63005829 0.00699640  -0.03073522 -0.00934719 10  HIS G HD2  
38518 H HE1  . HIS G 10  ? 0.67211032 0.61800849 0.67350698 0.01049604  -0.03935698 -0.02014032 10  HIS G HE1  
38520 N N    . TYR G 11  ? 0.39001113 0.37691057 0.40314430 0.00613162  -0.02207126 -0.00085148 11  TYR G N    
38521 C CA   . TYR G 11  ? 0.38141170 0.36474189 0.39219505 0.00510758  -0.02053283 0.00358615  11  TYR G CA   
38522 C C    . TYR G 11  ? 0.39127928 0.37847835 0.39876068 0.00598833  -0.02058998 0.00292831  11  TYR G C    
38523 O O    . TYR G 11  ? 0.37990987 0.36097276 0.38442740 0.00580948  -0.02120784 0.00308423  11  TYR G O    
38524 C CB   . TYR G 11  ? 0.37700468 0.36403638 0.39094156 0.00368156  -0.01745047 0.00908959  11  TYR G CB   
38525 C CG   . TYR G 11  ? 0.37116429 0.35581416 0.38335317 0.00287800  -0.01602827 0.01352432  11  TYR G CG   
38526 C CD1  . TYR G 11  ? 0.37277302 0.34760764 0.38421306 0.00196382  -0.01644595 0.01475589  11  TYR G CD1  
38527 C CD2  . TYR G 11  ? 0.36680672 0.35891077 0.37790909 0.00318280  -0.01452640 0.01600053  11  TYR G CD2  
38528 C CE1  . TYR G 11  ? 0.37554401 0.34838882 0.38594666 0.00132252  -0.01528987 0.01818155  11  TYR G CE1  
38529 C CE2  . TYR G 11  ? 0.36944795 0.35929960 0.37924784 0.00272391  -0.01370666 0.01952336  11  TYR G CE2  
38530 C CZ   . TYR G 11  ? 0.37010986 0.35057920 0.37998372 0.00175609  -0.01399657 0.02062612  11  TYR G CZ   
38531 O OH   . TYR G 11  ? 0.36242542 0.34157372 0.37174037 0.00138870  -0.01318264 0.02372146  11  TYR G OH   
38532 H H    . TYR G 11  ? 0.39081982 0.38216606 0.40701425 0.00579537  -0.02090949 -0.00015160 11  TYR G H    
38533 H HA   . TYR G 11  ? 0.38522464 0.36044121 0.39455852 0.00477369  -0.02167491 0.00318340  11  TYR G HA   
38534 H HB2  . TYR G 11  ? 0.37685946 0.36032218 0.39297879 0.00308856  -0.01759702 0.00928402  11  TYR G HB2  
38535 H HB3  . TYR G 11  ? 0.37645918 0.37121570 0.39178389 0.00386686  -0.01625754 0.00945063  11  TYR G HB3  
38536 H HD1  . TYR G 11  ? 0.37369448 0.34318045 0.38539186 0.00181550  -0.01759955 0.01305074  11  TYR G HD1  
38537 H HD2  . TYR G 11  ? 0.36874354 0.36766115 0.37995261 0.00380130  -0.01417925 0.01505870  11  TYR G HD2  
38538 H HE1  . TYR G 11  ? 0.37393266 0.34039244 0.38408718 0.00063775  -0.01543956 0.01877100  11  TYR G HE1  
38539 H HE2  . TYR G 11  ? 0.36939806 0.36444014 0.37842223 0.00308333  -0.01291587 0.02119545  11  TYR G HE2  
38541 N N    . GLU G 12  ? 0.39753366 0.39508253 0.40571231 0.00692370  -0.01992965 0.00182839  12  GLU G N    
38542 C CA   . GLU G 12  ? 0.40703791 0.40950483 0.41254216 0.00791004  -0.01996642 0.00117063  12  GLU G CA   
38543 C C    . GLU G 12  ? 0.40043461 0.39772588 0.40355724 0.00906096  -0.02298234 -0.00412242 12  GLU G C    
38544 O O    . GLU G 12  ? 0.36279944 0.35973716 0.36356100 0.00943421  -0.02321817 -0.00434015 12  GLU G O    
38545 C CB   . GLU G 12  ? 0.41185549 0.42716166 0.41828907 0.00867917  -0.01849405 0.00111332  12  GLU G CB   
38546 C CG   . GLU G 12  ? 0.42435798 0.44451690 0.43214032 0.00741297  -0.01535420 0.00699190  12  GLU G CG   
38547 C CD   . GLU G 12  ? 0.44723886 0.47978652 0.45496893 0.00781445  -0.01338047 0.00790449  12  GLU G CD   
38548 O OE1  . GLU G 12  ? 0.48955202 0.52771103 0.49847996 0.00867342  -0.01396802 0.00346023  12  GLU G OE1  
38549 O OE2  . GLU G 12  ? 0.43976980 0.47604460 0.44598269 0.00734716  -0.01144036 0.01293384  12  GLU G OE2  
38550 H H    . GLU G 12  ? 0.39799944 0.39996132 0.40849289 0.00695327  -0.01940356 0.00131385  12  GLU G H    
38551 H HA   . GLU G 12  ? 0.40447932 0.40495992 0.40897006 0.00729460  -0.01900051 0.00426736  12  GLU G HA   
38552 H HB2  . GLU G 12  ? 0.41345760 0.43121096 0.42147562 0.00918700  -0.01922559 -0.00196975 12  GLU G HB2  
38553 H HB3  . GLU G 12  ? 0.41337553 0.43142831 0.41792443 0.00953740  -0.01895933 0.00003956  12  GLU G HB3  
38554 H HG2  . GLU G 12  ? 0.42724788 0.44442695 0.43375301 0.00699324  -0.01490911 0.00991830  12  GLU G HG2  
38555 H HG3  . GLU G 12  ? 0.42596701 0.44344810 0.43604612 0.00653712  -0.01489618 0.00782913  12  GLU G HG3  
38556 N N    . ASP G 13  ? 0.38486975 0.37733638 0.38871527 0.00949822  -0.02528856 -0.00799336 13  ASP G N    
38557 C CA   . ASP G 13  ? 0.38630250 0.37206548 0.38763958 0.01036414  -0.02828402 -0.01242618 13  ASP G CA   
38558 C C    . ASP G 13  ? 0.39374125 0.36745420 0.39180389 0.00911729  -0.02861927 -0.01076189 13  ASP G C    
38559 O O    . ASP G 13  ? 0.40125278 0.36925894 0.39650241 0.00945846  -0.03046475 -0.01358005 13  ASP G O    
38560 C CB   . ASP G 13  ? 0.39480847 0.37833208 0.39771557 0.01136348  -0.03110959 -0.01703267 13  ASP G CB   
38561 C CG   . ASP G 13  ? 0.40401343 0.39837447 0.40990049 0.01296587  -0.03173717 -0.02102743 13  ASP G CG   
38562 O OD1  . ASP G 13  ? 0.38766336 0.39063990 0.39330989 0.01353388  -0.03046134 -0.02101407 13  ASP G OD1  
38563 O OD2  . ASP G 13  ? 0.41632169 0.41011792 0.42488211 0.01372894  -0.03375767 -0.02454174 13  ASP G OD2  
38564 H H    . ASP G 13  ? 0.38943693 0.38278708 0.39547217 0.00926533  -0.02505708 -0.00787104 13  ASP G H    
38565 H HA   . ASP G 13  ? 0.38875139 0.37892628 0.38941598 0.01116466  -0.02846801 -0.01389733 13  ASP G HA   
38566 H HB2  . ASP G 13  ? 0.39593339 0.37723216 0.40027475 0.01072086  -0.03073032 -0.01564448 13  ASP G HB2  
38567 H HB3  . ASP G 13  ? 0.39752391 0.37415740 0.39820698 0.01162458  -0.03313266 -0.01909542 13  ASP G HB3  
38568 N N    . LEU G 14  ? 0.38258940 0.35199365 0.38104171 0.00759771  -0.02689100 -0.00654018 14  LEU G N    
38569 C CA   . LEU G 14  ? 0.37399149 0.33269909 0.36943775 0.00631309  -0.02688325 -0.00519298 14  LEU G CA   
38570 C C    . LEU G 14  ? 0.37569255 0.33505908 0.36923245 0.00606611  -0.02584201 -0.00448050 14  LEU G C    
38571 O O    . LEU G 14  ? 0.36930481 0.32046619 0.35972941 0.00542278  -0.02655166 -0.00580111 14  LEU G O    
38572 C CB   . LEU G 14  ? 0.38097236 0.33681133 0.37816456 0.00485522  -0.02501124 -0.00087260 14  LEU G CB   
38573 C CG   . LEU G 14  ? 0.38756093 0.34201956 0.38726017 0.00490810  -0.02591912 -0.00146212 14  LEU G CG   
38574 C CD1  . LEU G 14  ? 0.39030033 0.34257144 0.39244813 0.00341816  -0.02387000 0.00294133  14  LEU G CD1  
38575 C CD2  . LEU G 14  ? 0.38864046 0.33367631 0.38540393 0.00535446  -0.02905501 -0.00528794 14  LEU G CD2  
38576 H H    . LEU G 14  ? 0.38307720 0.35645819 0.38385817 0.00730851  -0.02561044 -0.00455391 14  LEU G H    
38577 H HA   . LEU G 14  ? 0.38032457 0.33291459 0.37393692 0.00652301  -0.02883738 -0.00774908 14  LEU G HA   
38578 H HB2  . LEU G 14  ? 0.37983203 0.34143099 0.37874743 0.00466006  -0.02320375 0.00179470  14  LEU G HB2  
38579 H HB3  . LEU G 14  ? 0.38223645 0.33126417 0.37738720 0.00399056  -0.02490734 -0.00022035 14  LEU G HB3  
38580 H HG   . LEU G 14  ? 0.38595831 0.34746382 0.38795111 0.00566293  -0.02584036 -0.00231261 14  LEU G HG   
38581 H HD11 . LEU G 14  ? 0.38919950 0.34264013 0.39384648 0.00353339  -0.02417615 0.00259862  14  LEU G HD11 
38582 H HD12 . LEU G 14  ? 0.39044937 0.33531284 0.39050657 0.00272319  -0.02420687 0.00317864  14  LEU G HD12 
38583 H HD13 . LEU G 14  ? 0.38789812 0.34501886 0.39132130 0.00306161  -0.02197785 0.00571832  14  LEU G HD13 
38584 H HD21 . LEU G 14  ? 0.38965955 0.33640447 0.38556373 0.00638536  -0.03052710 -0.00818064 14  LEU G HD21 
38585 H HD22 . LEU G 14  ? 0.39076501 0.32894748 0.38470554 0.00454526  -0.02901886 -0.00462390 14  LEU G HD22 
38586 H HD23 . LEU G 14  ? 0.38958052 0.33353108 0.38814375 0.00543205  -0.02973038 -0.00563357 14  LEU G HD23 
38587 N N    . GLY G 15  ? 0.37566885 0.34445605 0.37106654 0.00642594  -0.02401083 -0.00212739 15  GLY G N    
38588 C CA   . GLY G 15  ? 0.37031072 0.34150019 0.36464813 0.00661749  -0.02335212 -0.00193165 15  GLY G CA   
38589 C C    . GLY G 15  ? 0.36489075 0.33043775 0.35884419 0.00509933  -0.02170519 0.00137732  15  GLY G C    
38590 O O    . GLY G 15  ? 0.36770424 0.33819818 0.36309296 0.00505581  -0.02013758 0.00455946  15  GLY G O    
38591 H H    . GLY G 15  ? 0.37341696 0.34728119 0.37081015 0.00655683  -0.02317480 -0.00058921 15  GLY G H    
38592 H HA2  . GLY G 15  ? 0.36837932 0.34758931 0.36391354 0.00738060  -0.02269330 -0.00111694 15  GLY G HA2  
38593 H HA3  . GLY G 15  ? 0.37021166 0.33928809 0.36306268 0.00710127  -0.02474840 -0.00515063 15  GLY G HA3  
38594 N N    . LEU G 16  ? 0.36674401 0.32177678 0.35850048 0.00392956  -0.02223914 0.00021641  16  LEU G N    
38595 C CA   . LEU G 16  ? 0.36727637 0.31606260 0.35845861 0.00237094  -0.02076417 0.00212755  16  LEU G CA   
38596 C C    . LEU G 16  ? 0.36864093 0.30902854 0.35927293 0.00100168  -0.02052283 0.00358005  16  LEU G C    
38597 O O    . LEU G 16  ? 0.37071520 0.30546004 0.35915288 0.00103844  -0.02221030 0.00128593  16  LEU G O    
38598 C CB   . LEU G 16  ? 0.36911166 0.31293327 0.35750964 0.00209592  -0.02151573 -0.00145957 16  LEU G CB   
38599 C CG   . LEU G 16  ? 0.37053782 0.30625963 0.35779488 0.00014881  -0.01996377 -0.00067396 16  LEU G CG   
38600 C CD1  . LEU G 16  ? 0.37837443 0.31888825 0.36886722 -0.00008332 -0.01803653 0.00223056  16  LEU G CD1  
38601 C CD2  . LEU G 16  ? 0.37300810 0.30368155 0.35741165 -0.00028830 -0.02066572 -0.00451235 16  LEU G CD2  
38602 H H    . LEU G 16  ? 0.36802968 0.31949154 0.35848317 0.00410082  -0.02362270 -0.00200957 16  LEU G H    
38603 H HA   . LEU G 16  ? 0.36587068 0.31923226 0.35891989 0.00244459  -0.01957098 0.00447431  16  LEU G HA   
38604 H HB2  . LEU G 16  ? 0.36805996 0.31767717 0.35732472 0.00302067  -0.02163717 -0.00234683 16  LEU G HB2  
38605 H HB3  . LEU G 16  ? 0.37073374 0.31098050 0.35726261 0.00229781  -0.02297960 -0.00376503 16  LEU G HB3  
38606 H HG   . LEU G 16  ? 0.37175351 0.30183166 0.35799047 -0.00074892 -0.01982900 0.00018870  16  LEU G HG   
38607 H HD11 . LEU G 16  ? 0.37633219 0.31140095 0.36648574 -0.00141624 -0.01700618 0.00268900  16  LEU G HD11 
38608 H HD12 . LEU G 16  ? 0.37481475 0.31961706 0.36589247 0.00066746  -0.01823200 0.00099459  16  LEU G HD12 
38609 H HD13 . LEU G 16  ? 0.37367964 0.31837237 0.36609223 0.00036824  -0.01771074 0.00476008  16  LEU G HD13 
38610 H HD21 . LEU G 16  ? 0.37493876 0.30163953 0.35707399 -0.00017492 -0.02207131 -0.00621339 16  LEU G HD21 
38611 H HD22 . LEU G 16  ? 0.37180054 0.30811691 0.35744685 0.00068966  -0.02096230 -0.00567953 16  LEU G HD22 
38612 H HD23 . LEU G 16  ? 0.37414086 0.29984364 0.35782671 -0.00167906 -0.01943853 -0.00421379 16  LEU G HD23 
38613 N N    . GLY G 17  ? 0.36777183 0.30725458 0.36050427 -0.00006742 -0.01869087 0.00719737  17  GLY G N    
38614 C CA   . GLY G 17  ? 0.36922997 0.30024397 0.36155182 -0.00151375 -0.01826955 0.00834929  17  GLY G CA   
38615 C C    . GLY G 17  ? 0.36998332 0.29549700 0.36195087 -0.00307558 -0.01663291 0.00921759  17  GLY G C    
38616 O O    . GLY G 17  ? 0.36873299 0.29830635 0.36206639 -0.00293312 -0.01569221 0.00974043  17  GLY G O    
38617 H H    . GLY G 17  ? 0.36637509 0.31072876 0.36095354 0.00017099  -0.01776159 0.00897722  17  GLY G H    
38618 H HA2  . GLY G 17  ? 0.37112814 0.29728505 0.36095011 -0.00152476 -0.01958483 0.00616561  17  GLY G HA2  
38619 H HA3  . GLY G 17  ? 0.36809638 0.30181447 0.36301532 -0.00144708 -0.01781455 0.01058754  17  GLY G HA3  
38620 N N    . LEU G 18  ? 0.38382682 0.30024117 0.37387910 -0.00448076 -0.01642968 0.00891340  18  LEU G N    
38621 C CA   . LEU G 18  ? 0.41385692 0.32506832 0.40410414 -0.00617281 -0.01457518 0.00966089  18  LEU G CA   
38622 C C    . LEU G 18  ? 0.37174439 0.28363144 0.36625528 -0.00662403 -0.01357325 0.01309425  18  LEU G C    
38623 O O    . LEU G 18  ? 0.37226099 0.28210381 0.36707836 -0.00653856 -0.01437943 0.01362235  18  LEU G O    
38624 C CB   . LEU G 18  ? 0.44794521 0.34819713 0.43294260 -0.00766226 -0.01475029 0.00714967  18  LEU G CB   
38625 C CG   . LEU G 18  ? 0.53298181 0.42848575 0.51396060 -0.00866120 -0.01427838 0.00429884  18  LEU G CG   
38626 C CD1  . LEU G 18  ? 0.56234741 0.44640255 0.53804648 -0.01048238 -0.01401957 0.00294874  18  LEU G CD1  
38627 C CD2  . LEU G 18  ? 0.53775239 0.43706113 0.52203721 -0.00926342 -0.01217978 0.00475366  18  LEU G CD2  
38628 H H    . LEU G 18  ? 0.38547766 0.29885831 0.37407124 -0.00435394 -0.01753226 0.00804106  18  LEU G H    
38629 H HA   . LEU G 18  ? 0.40835813 0.32262123 0.39965174 -0.00611346 -0.01382661 0.00962623  18  LEU G HA   
38630 H HB2  . LEU G 18  ? 0.45995179 0.35820919 0.44303492 -0.00713541 -0.01627649 0.00629415  18  LEU G HB2  
38631 H HB3  . LEU G 18  ? 0.45958248 0.35675451 0.44553363 -0.00863640 -0.01372912 0.00828757  18  LEU G HB3  
38632 H HG   . LEU G 18  ? 0.52045596 0.41751778 0.49989820 -0.00774273 -0.01562568 0.00274662  18  LEU G HG   
38633 H HD11 . LEU G 18  ? 0.55697054 0.43744999 0.52935427 -0.01111876 -0.01396693 0.00101087  18  LEU G HD11 
38634 H HD12 . LEU G 18  ? 0.55301946 0.43555450 0.53019589 -0.01153842 -0.01244648 0.00397665  18  LEU G HD12 
38635 H HD13 . LEU G 18  ? 0.55503088 0.43685228 0.52920789 -0.00995600 -0.01550825 0.00291038  18  LEU G HD13 
38636 H HD21 . LEU G 18  ? 0.53098160 0.43728220 0.51783228 -0.00799976 -0.01258603 0.00541899  18  LEU G HD21 
38637 H HD22 . LEU G 18  ? 0.53468347 0.43312722 0.52112132 -0.00999895 -0.01099138 0.00628130  18  LEU G HD22 
38638 H HD23 . LEU G 18  ? 0.53734052 0.43295884 0.51915175 -0.01016256 -0.01167449 0.00272561  18  LEU G HD23 
38639 N N    . PHE G 19  ? 0.37029293 0.28431246 0.36826709 -0.00716211 -0.01193379 0.01504335  19  PHE G N    
38640 C CA   . PHE G 19  ? 0.36915731 0.28340515 0.37178305 -0.00769239 -0.01094609 0.01827870  19  PHE G CA   
38641 C C    . PHE G 19  ? 0.37129849 0.27727380 0.37283751 -0.00949558 -0.00974160 0.01687812  19  PHE G C    
38642 O O    . PHE G 19  ? 0.37680173 0.28122845 0.37674686 -0.01014624 -0.00889732 0.01492523  19  PHE G O    
38643 C CB   . PHE G 19  ? 0.36659911 0.28916022 0.37392417 -0.00682611 -0.01030812 0.02142125  19  PHE G CB   
38644 C CG   . PHE G 19  ? 0.36529216 0.29122555 0.37772942 -0.00666387 -0.00993227 0.02565426  19  PHE G CG   
38645 C CD1  . PHE G 19  ? 0.36588410 0.28687054 0.38027775 -0.00763112 -0.00964899 0.02651432  19  PHE G CD1  
38646 C CD2  . PHE G 19  ? 0.36391729 0.29780948 0.37939876 -0.00560447 -0.00980590 0.02888370  19  PHE G CD2  
38647 C CE1  . PHE G 19  ? 0.37327877 0.29725185 0.39295366 -0.00760154 -0.00923206 0.03040500  19  PHE G CE1  
38648 C CE2  . PHE G 19  ? 0.37212431 0.30855533 0.39234424 -0.00565813 -0.00932191 0.03315349  19  PHE G CE2  
38649 C CZ   . PHE G 19  ? 0.37476170 0.30618048 0.39738274 -0.00672256 -0.00897921 0.03390213  19  PHE G CZ   
38650 H H    . PHE G 19  ? 0.37007973 0.28546220 0.36782706 -0.00715868 -0.01150972 0.01422237  19  PHE G H    
38651 H HA   . PHE G 19  ? 0.36911714 0.28329435 0.37229130 -0.00743481 -0.01157778 0.01904977  19  PHE G HA   
38652 H HB2  . PHE G 19  ? 0.36598262 0.29318950 0.37225422 -0.00580194 -0.01094769 0.02102535  19  PHE G HB2  
38653 H HB3  . PHE G 19  ? 0.36671776 0.28809264 0.37474021 -0.00733968 -0.00954914 0.02092236  19  PHE G HB3  
38654 H HD1  . PHE G 19  ? 0.36726010 0.28274328 0.37919229 -0.00828150 -0.00985534 0.02436882  19  PHE G HD1  
38655 H HD2  . PHE G 19  ? 0.36364076 0.30097210 0.37791175 -0.00487100 -0.01007366 0.02816951  19  PHE G HD2  
38656 H HE1  . PHE G 19  ? 0.37068707 0.29128191 0.39197189 -0.00823509 -0.00911825 0.03071295  19  PHE G HE1  
38657 H HE2  . PHE G 19  ? 0.36929563 0.31091839 0.39096397 -0.00493829 -0.00931297 0.03554022  19  PHE G HE2  
38658 H HZ   . PHE G 19  ? 0.37327036 0.30639598 0.39938489 -0.00680757 -0.00865948 0.03679708  19  PHE G HZ   
38659 N N    . ILE G 20  ? 0.37247470 0.27330506 0.37460220 -0.01030188 -0.00967459 0.01738768  20  ILE G N    
38660 C CA   . ILE G 20  ? 0.37502766 0.26799253 0.37572017 -0.01206169 -0.00846647 0.01582859  20  ILE G CA   
38661 C C    . ILE G 20  ? 0.37349746 0.26726091 0.38047439 -0.01249534 -0.00752416 0.01840175  20  ILE G C    
38662 O O    . ILE G 20  ? 0.37292868 0.26704159 0.38235122 -0.01209680 -0.00828982 0.02005572  20  ILE G O    
38663 C CB   . ILE G 20  ? 0.37914181 0.26360011 0.37357694 -0.01269819 -0.00950364 0.01324896  20  ILE G CB   
38664 C CG1  . ILE G 20  ? 0.38108003 0.26437443 0.36957878 -0.01203322 -0.01102607 0.01086258  20  ILE G CG1  
38665 C CG2  . ILE G 20  ? 0.38247398 0.25907987 0.37460342 -0.01466227 -0.00794502 0.01155174  20  ILE G CG2  
38666 C CD1  . ILE G 20  ? 0.38373822 0.26291707 0.36793053 -0.01319308 -0.01003959 0.00846794  20  ILE G CD1  
38667 H H    . ILE G 20  ? 0.37177712 0.27424353 0.37532514 -0.00973802 -0.01038268 0.01861548  20  ILE G H    
38668 H HA   . ILE G 20  ? 0.37547028 0.26794904 0.37523594 -0.01261076 -0.00756556 0.01462319  20  ILE G HA   
38669 H HB   . ILE G 20  ? 0.37864122 0.26351392 0.37467888 -0.01216845 -0.01039742 0.01428395  20  ILE G HB   
38670 H HG12 . ILE G 20  ? 0.37860921 0.26805124 0.36915153 -0.01084689 -0.01161696 0.01177790  20  ILE G HG12 
38671 H HG13 . ILE G 20  ? 0.38311428 0.26262796 0.36891568 -0.01184204 -0.01234236 0.01002961  20  ILE G HG13 
38672 H HG21 . ILE G 20  ? 0.38266945 0.25938725 0.37439093 -0.01534941 -0.00671133 0.01067924  20  ILE G HG21 
38673 H HG22 . ILE G 20  ? 0.38147980 0.25838065 0.37739962 -0.01492418 -0.00739248 0.01280604  20  ILE G HG22 
38674 H HG23 . ILE G 20  ? 0.38572779 0.25675938 0.37301633 -0.01502043 -0.00871340 0.00993761  20  ILE G HG23 
38675 H HD11 . ILE G 20  ? 0.38191944 0.26433253 0.36908031 -0.01348257 -0.00869280 0.00901896  20  ILE G HD11 
38676 H HD12 . ILE G 20  ? 0.38698298 0.25954813 0.36796707 -0.01439659 -0.00958091 0.00732419  20  ILE G HD12 
38677 H HD13 . ILE G 20  ? 0.38442677 0.26407817 0.36592245 -0.01253248 -0.01116491 0.00727305  20  ILE G HD13 
38678 N N    . HIS G 21  ? 0.37312049 0.26676476 0.38294885 -0.01337768 -0.00591111 0.01830683  21  HIS G N    
38679 C CA   . HIS G 21  ? 0.37211370 0.26572219 0.38815740 -0.01388010 -0.00507806 0.02018091  21  HIS G CA   
38680 C C    . HIS G 21  ? 0.37516943 0.26069784 0.38913634 -0.01572658 -0.00382004 0.01735266  21  HIS G C    
38681 O O    . HIS G 21  ? 0.37678829 0.25965714 0.38848597 -0.01690854 -0.00236887 0.01478191  21  HIS G O    
38682 C CB   . HIS G 21  ? 0.36974841 0.26923740 0.39149264 -0.01338420 -0.00442149 0.02198733  21  HIS G CB   
38683 C CG   . HIS G 21  ? 0.36733183 0.27450618 0.39258587 -0.01170169 -0.00553766 0.02594817  21  HIS G CG   
38684 N ND1  . HIS G 21  ? 0.36661860 0.27871421 0.38871282 -0.01045213 -0.00646651 0.02620466  21  HIS G ND1  
38685 C CD2  . HIS G 21  ? 0.36596292 0.27678499 0.39749718 -0.01113751 -0.00579638 0.02991333  21  HIS G CD2  
38686 C CE1  . HIS G 21  ? 0.36508450 0.28359920 0.39104348 -0.00928853 -0.00705470 0.03025243  21  HIS G CE1  
38687 N NE2  . HIS G 21  ? 0.36485440 0.28240755 0.39636114 -0.00973919 -0.00665089 0.03263390  21  HIS G NE2  
38688 H H    . HIS G 21  ? 0.37355080 0.26718900 0.38172489 -0.01365675 -0.00536751 0.01685504  21  HIS G H    
38689 H HA   . HIS G 21  ? 0.37129700 0.26625806 0.38944030 -0.01332720 -0.00583615 0.02205756  21  HIS G HA   
38690 H HB2  . HIS G 21  ? 0.37012717 0.26984847 0.38976145 -0.01354627 -0.00399107 0.02020633  21  HIS G HB2  
38691 H HB3  . HIS G 21  ? 0.36984605 0.26758838 0.39505255 -0.01406694 -0.00368365 0.02210420  21  HIS G HB3  
38693 H HD2  . HIS G 21  ? 0.36604121 0.27497178 0.40124825 -0.01166890 -0.00542109 0.03058400  21  HIS G HD2  
38694 H HE1  . HIS G 21  ? 0.36451775 0.28757924 0.38933420 -0.00832760 -0.00762489 0.03117137  21  HIS G HE1  
38696 N N    . TRP G 22  ? 0.37595546 0.25824517 0.39135599 -0.01598396 -0.00425063 0.01787062  22  TRP G N    
38697 C CA   . TRP G 22  ? 0.37920576 0.25405571 0.39276475 -0.01762148 -0.00319126 0.01530004  22  TRP G CA   
38698 C C    . TRP G 22  ? 0.37823257 0.25296730 0.39777821 -0.01743615 -0.00367427 0.01697147  22  TRP G C    
38699 O O    . TRP G 22  ? 0.37739721 0.25353968 0.39785230 -0.01639473 -0.00529089 0.01859366  22  TRP G O    
38700 C CB   . TRP G 22  ? 0.38374123 0.25148749 0.38785681 -0.01820693 -0.00385424 0.01241103  22  TRP G CB   
38701 C CG   . TRP G 22  ? 0.38834962 0.24792910 0.38858140 -0.01999077 -0.00270413 0.00960001  22  TRP G CG   
38702 C CD1  . TRP G 22  ? 0.38951713 0.24702057 0.39149448 -0.02169718 -0.00026319 0.00794171  22  TRP G CD1  
38703 C CD2  . TRP G 22  ? 0.39298752 0.24536705 0.38661066 -0.02025863 -0.00394111 0.00784090  22  TRP G CD2  
38704 N NE1  . TRP G 22  ? 0.39462996 0.24434388 0.39128852 -0.02312632 0.00035007  0.00538188  22  TRP G NE1  
38705 C CE2  . TRP G 22  ? 0.39699420 0.24326792 0.38824713 -0.02220011 -0.00202327 0.00540911  22  TRP G CE2  
38706 C CE3  . TRP G 22  ? 0.39430588 0.24502459 0.38417083 -0.01894785 -0.00661507 0.00794166  22  TRP G CE3  
38707 C CZ2  . TRP G 22  ? 0.40275070 0.24101469 0.38708359 -0.02285418 -0.00274953 0.00331081  22  TRP G CZ2  
38708 C CZ3  . TRP G 22  ? 0.39997220 0.24247642 0.38306513 -0.01946478 -0.00762634 0.00569323  22  TRP G CZ3  
38709 C CH2  . TRP G 22  ? 0.40428805 0.24058792 0.38437286 -0.02136896 -0.00575127 0.00357686  22  TRP G CH2  
38710 H H    . TRP G 22  ? 0.37458163 0.25947505 0.39222565 -0.01512700 -0.00521182 0.01979449  22  TRP G H    
38711 H HA   . TRP G 22  ? 0.37944442 0.25392362 0.39402840 -0.01847595 -0.00176436 0.01422851  22  TRP G HA   
38712 H HB2  . TRP G 22  ? 0.38419473 0.25242141 0.38511157 -0.01825579 -0.00363894 0.01157776  22  TRP G HB2  
38713 H HB3  . TRP G 22  ? 0.38344958 0.25172061 0.38701230 -0.01724640 -0.00543595 0.01323700  22  TRP G HB3  
38714 H HD1  . TRP G 22  ? 0.38725904 0.24835360 0.39366153 -0.02181612 0.00078272  0.00841592  22  TRP G HD1  
38715 H HE1  . TRP G 22  ? 0.39627713 0.24369711 0.39304769 -0.02438633 0.00194758  0.00387449  22  TRP G HE1  
38716 H HE3  . TRP G 22  ? 0.39178881 0.24677110 0.38324025 -0.01773559 -0.00774419 0.00929035  22  TRP G HE3  
38717 H HZ2  . TRP G 22  ? 0.40582299 0.24011180 0.38810003 -0.02423814 -0.00130251 0.00160772  22  TRP G HZ2  
38718 H HZ3  . TRP G 22  ? 0.40105256 0.24229980 0.38182336 -0.01845809 -0.00967899 0.00554337  22  TRP G HZ3  
38719 H HH2  . TRP G 22  ? 0.40849817 0.23926485 0.38369393 -0.02160929 -0.00659955 0.00216682  22  TRP G HH2  
38720 N N    . GLY G 23  ? 0.37855005 0.25153708 0.40234137 -0.01852099 -0.00222301 0.01613455  23  GLY G N    
38721 C CA   . GLY G 23  ? 0.37796581 0.25024775 0.40815347 -0.01856267 -0.00249156 0.01711143  23  GLY G CA   
38722 C C    . GLY G 23  ? 0.37939388 0.24849492 0.41229674 -0.02006192 -0.00063066 0.01463152  23  GLY G C    
38723 O O    . GLY G 23  ? 0.38174391 0.24788557 0.40988120 -0.02136052 0.00103191  0.01166451  23  GLY G O    
38724 H H    . GLY G 23  ? 0.37919858 0.25148398 0.40218893 -0.01929225 -0.00098731 0.01468580  23  GLY G H    
38725 H HA2  . GLY G 23  ? 0.37949160 0.24878667 0.40711048 -0.01847392 -0.00339559 0.01644943  23  GLY G HA2  
38726 H HA3  . GLY G 23  ? 0.37531531 0.25226390 0.41086045 -0.01767904 -0.00304737 0.01995651  23  GLY G HA3  
38727 N N    . LEU G 24  ? 0.37838128 0.24779351 0.41891766 -0.02002951 -0.00080387 0.01548605  24  LEU G N    
38728 C CA   . LEU G 24  ? 0.37980333 0.24644510 0.42348912 -0.02140226 0.00090111  0.01265512  24  LEU G CA   
38729 C C    . LEU G 24  ? 0.37819600 0.24851897 0.42510241 -0.02165121 0.00224867  0.01244439  24  LEU G C    
38730 O O    . LEU G 24  ? 0.38033107 0.24778450 0.42587730 -0.02317413 0.00422300  0.00888370  24  LEU G O    
38731 C CB   . LEU G 24  ? 0.37857577 0.24573858 0.43143734 -0.02109467 0.00021754  0.01371357  24  LEU G CB   
38732 C CG   . LEU G 24  ? 0.37974265 0.24401596 0.43180269 -0.02067965 -0.00132450 0.01384786  24  LEU G CG   
38733 C CD1  . LEU G 24  ? 0.37843585 0.24355261 0.44080207 -0.02050734 -0.00178583 0.01463935  24  LEU G CD1  
38734 C CD2  . LEU G 24  ? 0.38435671 0.24181084 0.42750147 -0.02170479 -0.00092980 0.00985842  24  LEU G CD2  
38735 H H    . LEU G 24  ? 0.37693056 0.24831870 0.42083389 -0.01920691 -0.00192215 0.01767028  24  LEU G H    
38736 H HA   . LEU G 24  ? 0.38295031 0.24488366 0.42086586 -0.02241769 0.00164244  0.00987242  24  LEU G HA   
38737 H HB2  . LEU G 24  ? 0.37596151 0.24745625 0.43442050 -0.02023388 -0.00038662 0.01656026  24  LEU G HB2  
38738 H HB3  . LEU G 24  ? 0.37969905 0.24501128 0.43439591 -0.02203020 0.00139697  0.01135844  24  LEU G HB3  
38739 H HG   . LEU G 24  ? 0.37842384 0.24502662 0.42960277 -0.01974751 -0.00245195 0.01617838  24  LEU G HG   
38740 H HD11 . LEU G 24  ? 0.37859240 0.24293645 0.44148454 -0.02003870 -0.00294234 0.01526180  24  LEU G HD11 
38741 H HD12 . LEU G 24  ? 0.38008025 0.24249998 0.44293979 -0.02140813 -0.00080264 0.01183927  24  LEU G HD12 
38742 H HD13 . LEU G 24  ? 0.37603399 0.24514054 0.44409081 -0.01996341 -0.00195118 0.01722145  24  LEU G HD13 
38743 H HD21 . LEU G 24  ? 0.38539392 0.24205962 0.42211953 -0.02174743 -0.00087895 0.00958832  24  LEU G HD21 
38744 H HD22 . LEU G 24  ? 0.38597417 0.24124154 0.42938659 -0.02277160 0.00044810  0.00744561  24  LEU G HD22 
38745 H HD23 . LEU G 24  ? 0.38508430 0.24090734 0.42844075 -0.02127800 -0.00214126 0.00980112  24  LEU G HD23 
38746 N N    . TYR G 25  ? 0.37488669 0.25146553 0.42590719 -0.02018785 0.00118403  0.01604291  25  TYR G N    
38747 C CA   . TYR G 25  ? 0.37350175 0.25394580 0.42726207 -0.02003031 0.00190560  0.01585661  25  TYR G CA   
38748 C C    . TYR G 25  ? 0.37577656 0.25353536 0.42222187 -0.02140219 0.00377099  0.01193973  25  TYR G C    
38749 O O    . TYR G 25  ? 0.37576908 0.25453556 0.42509606 -0.02212717 0.00521924  0.00967548  25  TYR G O    
38750 C CB   . TYR G 25  ? 0.37062976 0.25782293 0.42671493 -0.01807758 0.00016607  0.02037715  25  TYR G CB   
38751 C CG   . TYR G 25  ? 0.37047181 0.25874621 0.42006412 -0.01726690 -0.00090563 0.02212180  25  TYR G CG   
38752 C CD1  . TYR G 25  ? 0.37122980 0.25950933 0.41346058 -0.01735651 -0.00054517 0.02033562  25  TYR G CD1  
38753 C CD2  . TYR G 25  ? 0.36971250 0.25904045 0.42079541 -0.01645931 -0.00226285 0.02522925  25  TYR G CD2  
38754 C CE1  . TYR G 25  ? 0.37119833 0.26045877 0.40786496 -0.01653510 -0.00169627 0.02146072  25  TYR G CE1  
38755 C CE2  . TYR G 25  ? 0.36961490 0.26021308 0.41525942 -0.01573574 -0.00319874 0.02627058  25  TYR G CE2  
38756 C CZ   . TYR G 25  ? 0.37035975 0.26086983 0.40869984 -0.01570342 -0.00302668 0.02430023  25  TYR G CZ   
38757 O OH   . TYR G 25  ? 0.37027800 0.26219732 0.40396890 -0.01485737 -0.00418528 0.02507424  25  TYR G OH   
38758 H H    . TYR G 25  ? 0.37364832 0.25221932 0.42592221 -0.01923085 -0.00008174 0.01867878  25  TYR G H    
38759 H HA   . TYR G 25  ? 0.37316021 0.25384209 0.43274295 -0.02029939 0.00232040  0.01524169  25  TYR G HA   
38760 H HB2  . TYR G 25  ? 0.37010127 0.25955191 0.42692932 -0.01792437 0.00053546  0.01975975  25  TYR G HB2  
38761 H HB3  . TYR G 25  ? 0.36952806 0.25853080 0.43142894 -0.01744187 -0.00066742 0.02277223  25  TYR G HB3  
38762 H HD1  . TYR G 25  ? 0.37189841 0.25939339 0.41317782 -0.01803865 0.00051570  0.01809749  25  TYR G HD1  
38763 H HD2  . TYR G 25  ? 0.36931324 0.25856405 0.42554340 -0.01643291 -0.00253097 0.02648326  25  TYR G HD2  
38764 H HE1  . TYR G 25  ? 0.37182969 0.26092070 0.40387869 -0.01658420 -0.00154605 0.02009007  25  TYR G HE1  
38765 H HE2  . TYR G 25  ? 0.36914527 0.26059228 0.41629979 -0.01529301 -0.00397187 0.02813535  25  TYR G HE2  
38767 N N    . SER G 26  ? 0.37801814 0.25217831 0.41547617 -0.02179748 0.00368207  0.01103257  26  SER G N    
38768 C CA   . SER G 26  ? 0.38060585 0.25204304 0.41060367 -0.02305391 0.00522260  0.00795321  26  SER G CA   
38769 C C    . SER G 26  ? 0.38384145 0.25059694 0.41338190 -0.02540116 0.00799836  0.00370093  26  SER G C    
38770 O O    . SER G 26  ? 0.38501495 0.25161737 0.41269746 -0.02658473 0.00986880  0.00117867  26  SER G O    
38771 C CB   . SER G 26  ? 0.38305584 0.25072873 0.40379196 -0.02294533 0.00420401  0.00789407  26  SER G CB   
38772 O OG   . SER G 26  ? 0.38005692 0.25261539 0.40184024 -0.02088639 0.00189618  0.01139417  26  SER G OG   
38773 H H    . SER G 26  ? 0.37811428 0.25141817 0.41413119 -0.02125939 0.00255367  0.01234277  26  SER G H    
38774 H HA   . SER G 26  ? 0.37871939 0.25427544 0.41053602 -0.02238884 0.00508261  0.00865169  26  SER G HA   
38775 H HB2  . SER G 26  ? 0.38533863 0.24867482 0.40381488 -0.02355049 0.00420661  0.00699410  26  SER G HB2  
38776 H HB3  . SER G 26  ? 0.38488922 0.25080469 0.40099236 -0.02376425 0.00515377  0.00607237  26  SER G HB3  
38778 N N    . GLN G 27  ? 0.38509971 0.24879283 0.41736153 -0.02605441 0.00835210  0.00279927  27  GLN G N    
38779 C CA   . GLN G 27  ? 0.38862109 0.24797943 0.42025289 -0.02836837 0.01113866  -0.00147228 27  GLN G CA   
38780 C C    . GLN G 27  ? 0.38634062 0.25016052 0.42637381 -0.02872137 0.01262985  -0.00297991 27  GLN G C    
38781 O O    . GLN G 27  ? 0.38916954 0.25053307 0.42806268 -0.03086723 0.01550370  -0.00702519 27  GLN G O    
38782 C CB   . GLN G 27  ? 0.39061454 0.24604829 0.42331681 -0.02881297 0.01098357  -0.00241900 27  GLN G CB   
38783 C CG   . GLN G 27  ? 0.40294939 0.25273091 0.42640054 -0.02875184 0.00968742  -0.00216148 27  GLN G CG   
38784 C CD   . GLN G 27  ? 0.41235292 0.25934017 0.43804747 -0.02853632 0.00869214  -0.00260349 27  GLN G CD   
38785 O OE1  . GLN G 27  ? 0.42739302 0.26901358 0.44908482 -0.03018074 0.01023768  -0.00600572 27  GLN G OE1  
38786 N NE2  . GLN G 27  ? 0.39934009 0.24988678 0.43176532 -0.02664371 0.00626829  0.00057002  27  GLN G NE2  
38787 H H    . GLN G 27  ? 0.38389617 0.24828418 0.41843855 -0.02508457 0.00689226  0.00474615  27  GLN G H    
38788 H HA   . GLN G 27  ? 0.39179298 0.24757382 0.41630948 -0.02955429 0.01228045  -0.00320094 27  GLN G HA   
38789 H HB2  . GLN G 27  ? 0.38758412 0.24630360 0.42722747 -0.02759010 0.00965890  -0.00044181 27  GLN G HB2  
38790 H HB3  . GLN G 27  ? 0.39277956 0.24614301 0.42585856 -0.03034583 0.01300340  -0.00539042 27  GLN G HB3  
38791 H HG2  . GLN G 27  ? 0.40807360 0.25373870 0.42456359 -0.03015540 0.01108937  -0.00430817 27  GLN G HG2  
38792 H HG3  . GLN G 27  ? 0.40025604 0.25213781 0.42270005 -0.02741034 0.00796073  0.00032761  27  GLN G HG3  
38793 H HE21 . GLN G 27  ? 0.39904222 0.25362638 0.43453243 -0.02555910 0.00533772  0.00307645  27  GLN G HE21 
38794 H HE22 . GLN G 27  ? 0.40356052 0.25244209 0.43740240 -0.02651403 0.00563383  0.00015717  27  GLN G HE22 
38795 N N    . MET G 28  ? 0.38172227 0.25197402 0.43010011 -0.02666514 0.01068524  0.00014943  28  MET G N    
38796 C CA   . MET G 28  ? 0.38965598 0.26404566 0.44666904 -0.02667069 0.01151931  -0.00138989 28  MET G CA   
38797 C C    . MET G 28  ? 0.37860766 0.25681254 0.43443656 -0.02623157 0.01167643  -0.00159001 28  MET G C    
38798 O O    . MET G 28  ? 0.37789869 0.25876400 0.43943411 -0.02658381 0.01273732  -0.00399945 28  MET G O    
38799 C CB   . MET G 28  ? 0.41490468 0.29357791 0.48192337 -0.02464214 0.00906742  0.00208145  28  MET G CB   
38800 C CG   . MET G 28  ? 0.45173088 0.32669574 0.52202058 -0.02544867 0.00944167  0.00076495  28  MET G CG   
38801 S SD   . MET G 28  ? 0.55352694 0.43330282 0.63617277 -0.02302310 0.00628545  0.00549859  28  MET G SD   
38802 C CE   . MET G 28  ? 0.62539375 0.50326610 0.71665633 -0.02435720 0.00783190  0.00076101  28  MET G CE   
38803 H H    . MET G 28  ? 0.38000855 0.25205219 0.42882141 -0.02525548 0.00880234  0.00319385  28  MET G H    
38804 H HA   . MET G 28  ? 0.39141569 0.26318428 0.44876784 -0.02830618 0.01353831  -0.00475611 28  MET G HA   
38805 H HB2  . MET G 28  ? 0.41523677 0.29576537 0.48109129 -0.02326678 0.00727082  0.00553303  28  MET G HB2  
38806 H HB3  . MET G 28  ? 0.41496861 0.29687911 0.48760235 -0.02419943 0.00900404  0.00159979  28  MET G HB3  
38807 H HG2  . MET G 28  ? 0.46248049 0.33595729 0.53423476 -0.02682134 0.01130781  -0.00280011 28  MET G HG2  
38808 H HG3  . MET G 28  ? 0.46096808 0.33261254 0.52559650 -0.02582163 0.00937496  0.00101803  28  MET G HG3  
38809 H HE1  . MET G 28  ? 0.60578978 0.48539120 0.69979101 -0.02466229 0.00870355  -0.00130289 28  MET G HE1  
38810 H HE2  . MET G 28  ? 0.60831225 0.48231745 0.69520462 -0.02574096 0.00930197  -0.00181281 28  MET G HE2  
38811 H HE3  . MET G 28  ? 0.60473812 0.48375320 0.70232809 -0.02338959 0.00630344  0.00269349  28  MET G HE3  
38812 N N    . ALA G 29  ? 0.37791628 0.25729942 0.42782474 -0.02509742 0.01019871  0.00104094  29  ALA G N    
38813 C CA   . ALA G 29  ? 0.37726724 0.25975162 0.42490888 -0.02478198 0.01038272  0.00032410  29  ALA G CA   
38814 C C    . ALA G 29  ? 0.37385181 0.26342160 0.43063951 -0.02294820 0.00897038  0.00149183  29  ALA G C    
38815 O O    . ALA G 29  ? 0.37365127 0.26566634 0.43220446 -0.02322276 0.00988739  -0.00112616 29  ALA G O    
38816 C CB   . ALA G 29  ? 0.38105473 0.25893152 0.42349380 -0.02752994 0.01367278  -0.00457133 29  ALA G CB   
38817 H H    . ALA G 29  ? 0.37782305 0.25625160 0.42530057 -0.02444687 0.00897378  0.00320044  29  ALA G H    
38818 H HA   . ALA G 29  ? 0.37689215 0.25984663 0.42019367 -0.02388254 0.00909783  0.00239427  29  ALA G HA   
38819 H HB1  . ALA G 29  ? 0.38067511 0.26043528 0.42152536 -0.02730509 0.01368507  -0.00501176 29  ALA G HB1  
38820 H HB2  . ALA G 29  ? 0.38374764 0.25683355 0.42003849 -0.02856458 0.01429214  -0.00499621 29  ALA G HB2  
38821 H HB3  . ALA G 29  ? 0.38145489 0.25924966 0.42833781 -0.02851017 0.01514931  -0.00692433 29  ALA G HB3  
38822 N N    . VAL G 30  ? 0.37157205 0.26426113 0.43404758 -0.02102853 0.00657039  0.00552482  30  VAL G N    
38823 C CA   . VAL G 30  ? 0.36914018 0.26815179 0.43944100 -0.01897436 0.00462174  0.00741752  30  VAL G CA   
38824 C C    . VAL G 30  ? 0.36739212 0.27050248 0.43739426 -0.01655138 0.00166611  0.01332325  30  VAL G C    
38825 O O    . VAL G 30  ? 0.36626598 0.27282420 0.44307983 -0.01490781 -0.00033225 0.01654971  30  VAL G O    
38826 C CB   . VAL G 30  ? 0.36894098 0.26806360 0.44902375 -0.01921790 0.00485840  0.00576390  30  VAL G CB   
38827 C CG1  . VAL G 30  ? 0.37041745 0.26788479 0.45220774 -0.02134648 0.00782763  -0.00052683 30  VAL G CG1  
38828 C CG2  . VAL G 30  ? 0.36939597 0.26510206 0.45181289 -0.01963129 0.00465701  0.00720682  30  VAL G CG2  
38829 H H    . VAL G 30  ? 0.37180725 0.26260120 0.43328544 -0.02097353 0.00605640  0.00716070  30  VAL G H    
38830 H HA   . VAL G 30  ? 0.36909211 0.26984859 0.43843749 -0.01899508 0.00507040  0.00563190  30  VAL G HA   
38831 H HB   . VAL G 30  ? 0.36759824 0.27077627 0.45245501 -0.01751483 0.00297256  0.00781905  30  VAL G HB   
38832 H HG11 . VAL G 30  ? 0.37231299 0.26566446 0.44866452 -0.02312634 0.00980994  -0.00252580 30  VAL G HG11 
38833 H HG12 . VAL G 30  ? 0.36988303 0.27013218 0.45171872 -0.02086564 0.00767807  -0.00140661 30  VAL G HG12 
38834 H HG13 . VAL G 30  ? 0.37022060 0.26801348 0.45858219 -0.02139648 0.00784840  -0.00167942 30  VAL G HG13 
38835 H HG21 . VAL G 30  ? 0.36920220 0.26536900 0.45830822 -0.01963156 0.00461823  0.00606660  30  VAL G HG21 
38836 H HG22 . VAL G 30  ? 0.36848554 0.26560384 0.45071229 -0.01835216 0.00289056  0.01110602  30  VAL G HG22 
38837 H HG23 . VAL G 30  ? 0.37101400 0.26264694 0.44857356 -0.02117239 0.00629184  0.00525760  30  VAL G HG23 
38838 N N    . GLY G 31  ? 0.36767426 0.26996180 0.42971429 -0.01647269 0.00145739  0.01474118  31  GLY G N    
38839 C CA   . GLY G 31  ? 0.36636370 0.27268946 0.42753023 -0.01449135 -0.00085064 0.01991906  31  GLY G CA   
38840 C C    . GLY G 31  ? 0.36649781 0.27027392 0.42844486 -0.01463280 -0.00137317 0.02285109  31  GLY G C    
38841 O O    . GLY G 31  ? 0.36707661 0.26736629 0.43330389 -0.01560036 -0.00072431 0.02187896  31  GLY G O    
38842 H H    . GLY G 31  ? 0.36893535 0.26810968 0.42601913 -0.01769770 0.00278520  0.01240306  31  GLY G H    
38843 H HA2  . GLY G 31  ? 0.36642861 0.27348870 0.42226294 -0.01430322 -0.00089601 0.01970046  31  GLY G HA2  
38844 H HA3  . GLY G 31  ? 0.36552608 0.27583492 0.43096712 -0.01317474 -0.00210919 0.02172209  31  GLY G HA3  
38845 N N    . GLU G 32  ? 0.36596024 0.27203256 0.42414463 -0.01359323 -0.00258338 0.02623562  32  GLU G N    
38846 C CA   . GLU G 32  ? 0.36611187 0.27018836 0.42401817 -0.01373646 -0.00302748 0.02861754  32  GLU G CA   
38847 C C    . GLU G 32  ? 0.36550608 0.27181217 0.43159667 -0.01290621 -0.00420607 0.03284128  32  GLU G C    
38848 O O    . GLU G 32  ? 0.37249389 0.27582055 0.44096762 -0.01350640 -0.00417692 0.03366645  32  GLU G O    
38849 C CB   . GLU G 32  ? 0.36585391 0.27205238 0.41737744 -0.01299131 -0.00376319 0.03022179  32  GLU G CB   
38850 C CG   . GLU G 32  ? 0.36784792 0.28128672 0.42005405 -0.01115775 -0.00515603 0.03428724  32  GLU G CG   
38851 C CD   . GLU G 32  ? 0.38613865 0.30342448 0.43672100 -0.01030154 -0.00538633 0.03288801  32  GLU G CD   
38852 O OE1  . GLU G 32  ? 0.38202348 0.29635397 0.43153104 -0.01131772 -0.00419876 0.02832196  32  GLU G OE1  
38853 O OE2  . GLU G 32  ? 0.39221236 0.31548563 0.44337219 -0.00869922 -0.00665104 0.03619869  32  GLU G OE2  
38854 H H    . GLU G 32  ? 0.36552048 0.27473629 0.42136753 -0.01276774 -0.00311880 0.02682262  32  GLU G H    
38855 H HA   . GLU G 32  ? 0.36711678 0.26665398 0.42374220 -0.01495275 -0.00206159 0.02613803  32  GLU G HA   
38856 H HB2  . GLU G 32  ? 0.36612329 0.27034757 0.41745409 -0.01328978 -0.00389824 0.03100022  32  GLU G HB2  
38857 H HB3  . GLU G 32  ? 0.36648929 0.27093747 0.41311917 -0.01350010 -0.00316071 0.02748149  32  GLU G HB3  
38858 H HG2  . GLU G 32  ? 0.37236688 0.28734866 0.42947584 -0.01071320 -0.00571898 0.03709360  32  GLU G HG2  
38859 H HG3  . GLU G 32  ? 0.37256581 0.28691688 0.42154834 -0.01089218 -0.00546781 0.03524551  32  GLU G HG3  
38860 N N    . TRP G 33  ? 0.36509633 0.27589661 0.43577051 -0.01162201 -0.00529487 0.03507558  33  TRP G N    
38861 C CA   . TRP G 33  ? 0.36533752 0.27771130 0.44383976 -0.01082007 -0.00663524 0.03936386  33  TRP G CA   
38862 C C    . TRP G 33  ? 0.36560208 0.27501804 0.45152017 -0.01144736 -0.00638009 0.03695044  33  TRP G C    
38863 O O    . TRP G 33  ? 0.36607227 0.27660996 0.45920920 -0.01066109 -0.00774316 0.03996048  33  TRP G O    
38864 C CB   . TRP G 33  ? 0.36574498 0.28428769 0.44537362 -0.00887206 -0.00843219 0.04360304  33  TRP G CB   
38865 C CG   . TRP G 33  ? 0.37331954 0.29561791 0.44828823 -0.00812519 -0.00892494 0.04768804  33  TRP G CG   
38866 C CD1  . TRP G 33  ? 0.37331900 0.29704252 0.44063756 -0.00816109 -0.00830909 0.04629277  33  TRP G CD1  
38867 C CD2  . TRP G 33  ? 0.37412885 0.29924363 0.45196030 -0.00736338 -0.00999808 0.05369706  33  TRP G CD2  
38868 N NE1  . TRP G 33  ? 0.37143281 0.29896638 0.43701807 -0.00748826 -0.00881743 0.05065141  33  TRP G NE1  
38869 C CE2  . TRP G 33  ? 0.38037741 0.30899483 0.45199355 -0.00704398 -0.00972768 0.05540752  33  TRP G CE2  
38870 C CE3  . TRP G 33  ? 0.38510692 0.31011617 0.47014397 -0.00695212 -0.01116159 0.05777018  33  TRP G CE3  
38871 C CZ2  . TRP G 33  ? 0.38879332 0.32097116 0.46100035 -0.00654356 -0.01020417 0.06104288  33  TRP G CZ2  
38872 C CZ3  . TRP G 33  ? 0.39004964 0.31814766 0.47542915 -0.00641222 -0.01182256 0.06375933  33  TRP G CZ3  
38873 C CH2  . TRP G 33  ? 0.38876837 0.32059324 0.46762431 -0.00627832 -0.01118802 0.06536418  33  TRP G CH2  
38874 H H    . TRP G 33  ? 0.36492616 0.27777046 0.43389148 -0.01117723 -0.00535117 0.03398713  33  TRP G H    
38875 H HA   . TRP G 33  ? 0.36543444 0.27686778 0.44389415 -0.01108328 -0.00666745 0.04124904  33  TRP G HA   
38876 H HB2  . TRP G 33  ? 0.36551329 0.28542215 0.44364494 -0.00851266 -0.00842306 0.04142148  33  TRP G HB2  
38877 H HB3  . TRP G 33  ? 0.36639288 0.28514430 0.45169577 -0.00843152 -0.00934389 0.04563455  33  TRP G HB3  
38878 H HD1  . TRP G 33  ? 0.37224907 0.29422024 0.43612477 -0.00871757 -0.00754442 0.04275008  33  TRP G HD1  
38879 H HE1  . TRP G 33  ? 0.37398794 0.30328897 0.43531632 -0.00731310 -0.00863250 0.05045046  33  TRP G HE1  
38880 H HE3  . TRP G 33  ? 0.38412750 0.30708563 0.47377670 -0.00703227 -0.01151341 0.05646352  33  TRP G HE3  
38881 H HZ2  . TRP G 33  ? 0.38681844 0.32161415 0.45502692 -0.00640261 -0.00986411 0.06186176  33  TRP G HZ2  
38882 H HZ3  . TRP G 33  ? 0.39141968 0.31907782 0.48160627 -0.00619393 -0.01265724 0.06674743  33  TRP G HZ3  
38883 H HH2  . TRP G 33  ? 0.39105049 0.32486859 0.47028482 -0.00615809 -0.01132391 0.06936214  33  TRP G HH2  
38884 N N    . THR G 34  ? 0.36571604 0.27120399 0.44998795 -0.01293330 -0.00461864 0.03155920  34  THR G N    
38885 C CA   . THR G 34  ? 0.36601815 0.26962459 0.45737273 -0.01353291 -0.00414308 0.02845891  34  THR G CA   
38886 C C    . THR G 34  ? 0.36629292 0.26822579 0.46562722 -0.01349046 -0.00503711 0.03056125  34  THR G C    
38887 O O    . THR G 34  ? 0.36646241 0.26924109 0.47405088 -0.01290804 -0.00600635 0.03050673  34  THR G O    
38888 C CB   . THR G 34  ? 0.36680543 0.26611099 0.45407727 -0.01554945 -0.00157498 0.02228709  34  THR G CB   
38889 O OG1  . THR G 34  ? 0.36705625 0.26573074 0.46185961 -0.01602077 -0.00106190 0.01918541  34  THR G OG1  
38890 C CG2  . THR G 34  ? 0.36790586 0.26205087 0.45023334 -0.01701020 -0.00035557 0.02086498  34  THR G CG2  
38891 H H    . THR G 34  ? 0.36586481 0.26974913 0.44451636 -0.01363940 -0.00365179 0.02966350  34  THR G H    
38892 H HA   . THR G 34  ? 0.36581448 0.27240005 0.45976242 -0.01257599 -0.00498874 0.02884473  34  THR G HA   
38893 H HB   . THR G 34  ? 0.36674309 0.26730111 0.44959581 -0.01552340 -0.00112280 0.02113858  34  THR G HB   
38895 H HG21 . THR G 34  ? 0.36901516 0.26043606 0.44809175 -0.01829859 0.00128682  0.01712754  34  THR G HG21 
38896 H HG22 . THR G 34  ? 0.36798689 0.26083887 0.45493802 -0.01709585 -0.00072723 0.02152105  34  THR G HG22 
38897 H HG23 . THR G 34  ? 0.36770079 0.26244289 0.44546431 -0.01658202 -0.00088329 0.02289077  34  THR G HG23 
38898 N N    . GLU G 35  ? 0.36648795 0.26573887 0.46405187 -0.01413659 -0.00478700 0.03185634  35  GLU G N    
38899 C CA   . GLU G 35  ? 0.36689425 0.26413897 0.47250339 -0.01428653 -0.00548488 0.03315979  35  GLU G CA   
38900 C C    . GLU G 35  ? 0.37877765 0.27964136 0.49196652 -0.01265773 -0.00775949 0.03840294  35  GLU G C    
38901 O O    . GLU G 35  ? 0.37963399 0.27964589 0.50132161 -0.01246831 -0.00856623 0.03795520  35  GLU G O    
38902 C CB   . GLU G 35  ? 0.37380773 0.26866868 0.47681457 -0.01486457 -0.00532287 0.03456283  35  GLU G CB   
38903 C CG   . GLU G 35  ? 0.37638664 0.26906908 0.48842767 -0.01508803 -0.00602688 0.03544597  35  GLU G CG   
38904 C CD   . GLU G 35  ? 0.37771884 0.26787081 0.48860914 -0.01568532 -0.00592950 0.03596181  35  GLU G CD   
38905 O OE1  . GLU G 35  ? 0.37433770 0.26527157 0.47818896 -0.01561673 -0.00576188 0.03719324  35  GLU G OE1  
38906 O OE2  . GLU G 35  ? 0.38269562 0.26998591 0.50027359 -0.01620610 -0.00608240 0.03444655  35  GLU G OE2  
38907 H H    . GLU G 35  ? 0.36647102 0.26515281 0.45816699 -0.01443757 -0.00428721 0.03176524  35  GLU G H    
38908 H HA   . GLU G 35  ? 0.36901900 0.26402631 0.47735417 -0.01505431 -0.00468973 0.02962063  35  GLU G HA   
38909 H HB2  . GLU G 35  ? 0.37346625 0.26575693 0.47123033 -0.01576256 -0.00416263 0.03138717  35  GLU G HB2  
38910 H HB3  . GLU G 35  ? 0.37289494 0.27022129 0.47356302 -0.01418683 -0.00596412 0.03792162  35  GLU G HB3  
38911 H HG2  . GLU G 35  ? 0.37634730 0.27129996 0.49332568 -0.01421501 -0.00726949 0.03897450  35  GLU G HG2  
38912 H HG3  . GLU G 35  ? 0.37659994 0.26731420 0.49140036 -0.01566419 -0.00543982 0.03201274  35  GLU G HG3  
38913 N N    . LEU G 36  ? 0.39160243 0.29644057 0.50153822 -0.01146352 -0.00885443 0.04324586  36  LEU G N    
38914 C CA   . LEU G 36  ? 0.40730667 0.31523132 0.52277303 -0.00996543 -0.01102948 0.04878428  36  LEU G CA   
38915 C C    . LEU G 36  ? 0.40672287 0.31720096 0.52464074 -0.00869266 -0.01226270 0.04767543  36  LEU G C    
38916 O O    . LEU G 36  ? 0.41266868 0.32304248 0.53887498 -0.00785773 -0.01399691 0.04885722  36  LEU G O    
38917 C CB   . LEU G 36  ? 0.42853463 0.33987957 0.53850311 -0.00935803 -0.01138666 0.05404483  36  LEU G CB   
38918 C CG   . LEU G 36  ? 0.46732146 0.38117844 0.58217573 -0.00813239 -0.01340767 0.06074860  36  LEU G CG   
38919 C CD1  . LEU G 36  ? 0.49012923 0.40055740 0.61299038 -0.00892592 -0.01365980 0.06266607  36  LEU G CD1  
38920 C CD2  . LEU G 36  ? 0.49338955 0.41120154 0.60189176 -0.00771926 -0.01329874 0.06549986  36  LEU G CD2  
38921 H H    . LEU G 36  ? 0.39154920 0.29712224 0.49528173 -0.01160533 -0.00822251 0.04306141  36  LEU G H    
38922 H HA   . LEU G 36  ? 0.40893421 0.31499574 0.53039527 -0.01018765 -0.01151614 0.04973346  36  LEU G HA   
38923 H HB2  . LEU G 36  ? 0.43042234 0.34020960 0.53860199 -0.01021264 -0.01048671 0.05392154  36  LEU G HB2  
38924 H HB3  . LEU G 36  ? 0.43031672 0.34382683 0.53491640 -0.00895942 -0.01113610 0.05308744  36  LEU G HB3  
38925 H HG   . LEU G 36  ? 0.46828383 0.38333631 0.58552063 -0.00713629 -0.01464994 0.06082656  36  LEU G HG   
38926 H HD11 . LEU G 36  ? 0.48511317 0.39661461 0.61145109 -0.00821755 -0.01500116 0.06690169  36  LEU G HD11 
38927 H HD12 . LEU G 36  ? 0.48254254 0.39224833 0.60318655 -0.00975923 -0.01262462 0.06297746  36  LEU G HD12 
38928 H HD13 . LEU G 36  ? 0.48107314 0.38895839 0.60795766 -0.00930591 -0.01355867 0.05925990  36  LEU G HD13 
38929 H HD21 . LEU G 36  ? 0.48394826 0.40418896 0.58745420 -0.00712745 -0.01324989 0.06433292  36  LEU G HD21 
38930 H HD22 . LEU G 36  ? 0.48452014 0.40125671 0.59119427 -0.00865716 -0.01215929 0.06517847  36  LEU G HD22 
38931 H HD23 . LEU G 36  ? 0.48754591 0.40658003 0.59888893 -0.00711510 -0.01442966 0.06991434  36  LEU G HD23 
38932 N N    . ILE G 37  ? 0.39875251 0.31162429 0.51009166 -0.00839071 -0.01165400 0.04532490  37  ILE G N    
38933 C CA   . ILE G 37  ? 0.40328348 0.31958860 0.51687181 -0.00679404 -0.01329627 0.04510088  37  ILE G CA   
38934 C C    . ILE G 37  ? 0.39815745 0.31236449 0.51883447 -0.00726335 -0.01299408 0.03970943  37  ILE G C    
38935 O O    . ILE G 37  ? 0.39439410 0.31065616 0.52089542 -0.00575754 -0.01509719 0.04025292  37  ILE G O    
38936 C CB   . ILE G 37  ? 0.40164822 0.32143185 0.50681698 -0.00628646 -0.01281527 0.04394547  37  ILE G CB   
38937 C CG1  . ILE G 37  ? 0.40494519 0.32779118 0.50435436 -0.00552868 -0.01343331 0.04942466  37  ILE G CG1  
38938 C CG2  . ILE G 37  ? 0.40282047 0.32582539 0.51086068 -0.00476942 -0.01434347 0.04203331  37  ILE G CG2  
38939 C CD1  . ILE G 37  ? 0.40579012 0.33251005 0.49701279 -0.00487531 -0.01313120 0.04816245  37  ILE G CD1  
38940 H H    . ILE G 37  ? 0.40054321 0.31288695 0.50619787 -0.00911301 -0.01035530 0.04376358  37  ILE G H    
38941 H HA   . ILE G 37  ? 0.40320012 0.32107979 0.51964790 -0.00565004 -0.01509014 0.04929351  37  ILE G HA   
38942 H HB   . ILE G 37  ? 0.40125054 0.31901962 0.50283253 -0.00756795 -0.01096343 0.04033072  37  ILE G HB   
38943 H HG12 . ILE G 37  ? 0.40636146 0.33083445 0.50888175 -0.00442892 -0.01512064 0.05334080  37  ILE G HG12 
38944 H HG13 . ILE G 37  ? 0.40408686 0.32484657 0.50213122 -0.00655554 -0.01239428 0.04998634  37  ILE G HG13 
38945 H HG21 . ILE G 37  ? 0.40410274 0.32852513 0.51612377 -0.00345978 -0.01638605 0.04532533  37  ILE G HG21 
38946 H HG22 . ILE G 37  ? 0.40180916 0.32299250 0.51296985 -0.00553396 -0.01346659 0.03785875  37  ILE G HG22 
38947 H HG23 . ILE G 37  ? 0.40206668 0.32755297 0.50497431 -0.00432917 -0.01420870 0.04155910  37  ILE G HG23 
38948 H HD11 . ILE G 37  ? 0.40600815 0.33531824 0.49858928 -0.00363494 -0.01444240 0.04819746  37  ILE G HD11 
38949 H HD12 . ILE G 37  ? 0.40404105 0.32888067 0.49250698 -0.00594157 -0.01159255 0.04417077  37  ILE G HD12 
38950 H HD13 . ILE G 37  ? 0.40578926 0.33426416 0.49333608 -0.00462926 -0.01320927 0.05120855  37  ILE G HD13 
38951 N N    . HIS G 38  ? 0.39679849 0.30706087 0.51703227 -0.00926203 -0.01052706 0.03459293  38  HIS G N    
38952 C CA   . HIS G 38  ? 0.39956582 0.30814776 0.52678394 -0.00991148 -0.00990608 0.02932114  38  HIS G CA   
38953 C C    . HIS G 38  ? 0.41660544 0.32239777 0.55276173 -0.01008676 -0.01079111 0.03036860  38  HIS G C    
38954 O O    . HIS G 38  ? 0.39923662 0.30311957 0.54152697 -0.01091855 -0.00997334 0.02559751  38  HIS G O    
38955 C CB   . HIS G 38  ? 0.39469403 0.30053586 0.51657665 -0.01214019 -0.00653103 0.02279055  38  HIS G CB   
38956 C CG   . HIS G 38  ? 0.39333594 0.30140626 0.50839376 -0.01217474 -0.00557019 0.02073149  38  HIS G CG   
38957 N ND1  . HIS G 38  ? 0.38736030 0.29355022 0.49257240 -0.01356545 -0.00342502 0.01915848  38  HIS G ND1  
38958 C CD2  . HIS G 38  ? 0.39141992 0.30350721 0.50845379 -0.01089589 -0.00663769 0.01959627  38  HIS G CD2  
38959 C CE1  . HIS G 38  ? 0.37637216 0.28535411 0.47793257 -0.01321090 -0.00312752 0.01738037  38  HIS G CE1  
38960 N NE2  . HIS G 38  ? 0.38356695 0.29624617 0.49196330 -0.01167244 -0.00488998 0.01727129  38  HIS G NE2  
38961 H H    . HIS G 38  ? 0.39703479 0.30567196 0.51244259 -0.01023209 -0.00921811 0.03427695  38  HIS G H    
38962 H HA   . HIS G 38  ? 0.40119785 0.31235424 0.53136617 -0.00873358 -0.01122305 0.02915717  38  HIS G HA   
38963 H HB2  . HIS G 38  ? 0.39534795 0.29860207 0.51352847 -0.01314359 -0.00546701 0.02303313  38  HIS G HB2  
38964 H HB3  . HIS G 38  ? 0.39566326 0.30033365 0.52272320 -0.01274191 -0.00592443 0.01934678  38  HIS G HB3  
38966 H HD2  . HIS G 38  ? 0.39055008 0.30454049 0.51365578 -0.00968650 -0.00833171 0.02008694  38  HIS G HD2  
38967 H HE1  . HIS G 38  ? 0.38119164 0.28937143 0.47638965 -0.01397474 -0.00188207 0.01610680  38  HIS G HE1  
38969 N N    . HIS G 39  ? 0.44591239 0.35146767 0.58298427 -0.00947961 -0.01223024 0.03622887  39  HIS G N    
38970 C CA   . HIS G 39  ? 0.50757170 0.41079053 0.65412742 -0.00941241 -0.01350622 0.03778749  39  HIS G CA   
38971 C C    . HIS G 39  ? 0.46313578 0.36221683 0.61129022 -0.01138171 -0.01120993 0.03215089  39  HIS G C    
38972 O O    . HIS G 39  ? 0.43833402 0.33600101 0.59523273 -0.01152219 -0.01158823 0.02913280  39  HIS G O    
38973 C CB   . HIS G 39  ? 0.57362413 0.47841537 0.73006314 -0.00768131 -0.01631180 0.03841447  39  HIS G CB   
38974 C CG   . HIS G 39  ? 0.77872664 0.68684256 0.93411207 -0.00560717 -0.01909129 0.04496080  39  HIS G CG   
38975 N ND1  . HIS G 39  ? 0.94831222 0.86021376 1.10092998 -0.00409753 -0.02030449 0.04477916  39  HIS G ND1  
38976 C CD2  . HIS G 39  ? 0.98824573 0.89647210 1.14424849 -0.00488763 -0.02077744 0.05218273  39  HIS G CD2  
38977 C CE1  . HIS G 39  ? 1.10134506 1.01552403 1.25254595 -0.00239960 -0.02278909 0.05160860  39  HIS G CE1  
38978 N NE2  . HIS G 39  ? 1.12713778 1.03908014 1.28013492 -0.00297829 -0.02293415 0.05630619  39  HIS G NE2  
38979 H H    . HIS G 39  ? 0.44855449 0.35544494 0.58047479 -0.00917140 -0.01234834 0.03921175  39  HIS G H    
38980 H HA   . HIS G 39  ? 0.49525267 0.39848876 0.64083290 -0.00918444 -0.01415258 0.04216730  39  HIS G HA   
38981 H HB2  . HIS G 39  ? 0.58797807 0.49344432 0.74513513 -0.00779416 -0.01570057 0.03413937  39  HIS G HB2  
38982 H HB3  . HIS G 39  ? 0.59039330 0.49319583 0.75346601 -0.00783566 -0.01694158 0.03847709  39  HIS G HB3  
38984 H HD2  . HIS G 39  ? 0.95775628 0.86397552 1.11575651 -0.00558895 -0.02048401 0.05394455  39  HIS G HD2  
38985 H HE1  . HIS G 39  ? 1.06579113 0.98270231 1.21504128 -0.00105678 -0.02416871 0.05280832  39  HIS G HE1  
38987 N N    . ARG G 40  ? 0.43771344 0.33488262 0.57722443 -0.01282722 -0.00893969 0.03044634  40  ARG G N    
38988 C CA   . ARG G 40  ? 0.45508566 0.34813505 0.59479749 -0.01465115 -0.00682601 0.02503355  40  ARG G CA   
38989 C C    . ARG G 40  ? 0.44620690 0.33687663 0.59197712 -0.01475532 -0.00777987 0.02716574  40  ARG G C    
38990 O O    . ARG G 40  ? 0.44679838 0.33835137 0.59287840 -0.01402260 -0.00914845 0.03263420  40  ARG G O    
38991 C CB   . ARG G 40  ? 0.47410834 0.36524358 0.60212600 -0.01608271 -0.00437883 0.02232449  40  ARG G CB   
38992 C CG   . ARG G 40  ? 0.48998004 0.38248086 0.61312383 -0.01651250 -0.00288977 0.01868721  40  ARG G CG   
38993 C CD   . ARG G 40  ? 0.51833421 0.40923899 0.62960845 -0.01757004 -0.00108456 0.01743738  40  ARG G CD   
38994 N NE   . ARG G 40  ? 0.60365421 0.49191582 0.71281624 -0.01942649 0.00157999  0.01108981  40  ARG G NE   
38995 C CZ   . ARG G 40  ? 0.62278891 0.51308656 0.73293114 -0.01963628 0.00250811  0.00814249  40  ARG G CZ   
38996 N NH1  . ARG G 40  ? 0.60616845 0.49941507 0.71143341 -0.01883633 0.00208278  0.00974334  40  ARG G NH1  
38997 N NH2  . ARG G 40  ? 0.71762067 0.60671544 0.83252388 -0.02092514 0.00425414  0.00291368  40  ARG G NH2  
38998 H H    . ARG G 40  ? 0.44760916 0.34595501 0.58105004 -0.01264420 -0.00878976 0.03254065  40  ARG G H    
38999 H HA   . ARG G 40  ? 0.45330340 0.34627795 0.59714615 -0.01489043 -0.00642331 0.02148688  40  ARG G HA   
39000 H HB2  . ARG G 40  ? 0.47281742 0.36470747 0.59670496 -0.01565194 -0.00491883 0.02571737  40  ARG G HB2  
39001 H HB3  . ARG G 40  ? 0.47342008 0.36150998 0.60118163 -0.01718802 -0.00326632 0.01951007  40  ARG G HB3  
39002 H HG2  . ARG G 40  ? 0.49362665 0.38498485 0.62006062 -0.01731551 -0.00183655 0.01466992  40  ARG G HG2  
39003 H HG3  . ARG G 40  ? 0.49152219 0.38720968 0.61648870 -0.01526313 -0.00423273 0.02095180  40  ARG G HG3  
39004 H HD2  . ARG G 40  ? 0.52813768 0.42169493 0.63628346 -0.01675568 -0.00167442 0.01942169  40  ARG G HD2  
39005 H HD3  . ARG G 40  ? 0.52433783 0.41327989 0.63296896 -0.01785702 -0.00111821 0.01861703  40  ARG G HD3  
39006 H HE   . ARG G 40  ? 0.58799565 0.47318396 0.69537008 -0.02050689 0.00267082  0.00902580  40  ARG G HE   
39007 H HH11 . ARG G 40  ? 0.60942936 0.50279039 0.70970941 -0.01846143 0.00159811  0.01217434  40  ARG G HH11 
39008 H HH12 . ARG G 40  ? 0.61149704 0.50672466 0.71868068 -0.01864903 0.00225184  0.00819706  40  ARG G HH12 
39009 H HH21 . ARG G 40  ? 0.68439639 0.57501316 0.80035388 -0.02111444 0.00494246  0.00075661  40  ARG G HH21 
39010 H HH22 . ARG G 40  ? 0.68496418 0.57187605 0.80214775 -0.02160962 0.00476652  0.00141880  40  ARG G HH22 
39011 N N    . ASN G 41  ? 0.45448732 0.34236619 0.60572469 -0.01571288 -0.00698856 0.02257505  41  ASN G N    
39012 C CA   . ASN G 41  ? 0.45955700 0.34470865 0.61626226 -0.01607646 -0.00752727 0.02297301  41  ASN G CA   
39013 C C    . ASN G 41  ? 0.44837099 0.33105618 0.59563899 -0.01712590 -0.00610689 0.02252674  41  ASN G C    
39014 O O    . ASN G 41  ? 0.40719411 0.28791448 0.54621953 -0.01833119 -0.00401237 0.01818535  41  ASN G O    
39015 C CB   . ASN G 41  ? 0.49093956 0.37406808 0.65496790 -0.01689414 -0.00674557 0.01680844  41  ASN G CB   
39016 C CG   . ASN G 41  ? 0.58640856 0.46697474 0.75735343 -0.01708706 -0.00760089 0.01689374  41  ASN G CG   
39017 O OD1  . ASN G 41  ? 0.64320707 0.52434009 0.82429242 -0.01604878 -0.00989794 0.02020291  41  ASN G OD1  
39018 N ND2  . ASN G 41  ? 0.61005092 0.48751119 0.77565753 -0.01837162 -0.00595906 0.01337949  41  ASN G ND2  
39019 H H    . ASN G 41  ? 0.45411339 0.34186193 0.60589540 -0.01621779 -0.00597393 0.01864870  41  ASN G H    
39020 H HA   . ASN G 41  ? 0.46141818 0.34763199 0.62314713 -0.01512460 -0.00932151 0.02722591  41  ASN G HA   
39021 H HB2  . ASN G 41  ? 0.50283301 0.38763911 0.67273664 -0.01617777 -0.00768615 0.01662162  41  ASN G HB2  
39022 H HB3  . ASN G 41  ? 0.50244164 0.38432831 0.66099811 -0.01801441 -0.00475584 0.01273302  41  ASN G HB3  
39023 H HD21 . ASN G 41  ? 0.59074008 0.46727651 0.75063711 -0.01923791 -0.00429411 0.01004807  41  ASN G HD21 
39024 H HD22 . ASN G 41  ? 0.59218913 0.46840173 0.76022714 -0.01835671 -0.00659016 0.01424481  41  ASN G HD22 
39025 N N    . GLN G 42  ? 0.44262117 0.32517722 0.59122580 -0.01670713 -0.00730041 0.02693339  42  GLN G N    
39026 C CA   . GLN G 42  ? 0.44701383 0.32787088 0.58754861 -0.01731456 -0.00654243 0.02713436  42  GLN G CA   
39027 C C    . GLN G 42  ? 0.44547671 0.32199138 0.58384794 -0.01857898 -0.00522437 0.02116782  42  GLN G C    
39028 O O    . GLN G 42  ? 0.41118303 0.28561246 0.53951836 -0.01929395 -0.00403327 0.01889406  42  GLN G O    
39029 C CB   . GLN G 42  ? 0.48337087 0.36548159 0.62769449 -0.01666320 -0.00804657 0.03297006  42  GLN G CB   
39030 C CG   . GLN G 42  ? 0.56114626 0.44167948 0.69894922 -0.01717212 -0.00754596 0.03274293  42  GLN G CG   
39031 C CD   . GLN G 42  ? 0.68656802 0.56992054 0.82406342 -0.01661647 -0.00833779 0.03875723  42  GLN G CD   
39032 O OE1  . GLN G 42  ? 0.79998380 0.68628961 0.93092239 -0.01614897 -0.00810183 0.04117214  42  GLN G OE1  
39033 N NE2  . GLN G 42  ? 0.69210696 0.57434011 0.83538699 -0.01684558 -0.00896446 0.04010563  42  GLN G NE2  
39034 H H    . GLN G 42  ? 0.44577298 0.32931000 0.60089028 -0.01601086 -0.00871044 0.02995488  42  GLN G H    
39035 H HA   . GLN G 42  ? 0.45111972 0.33299559 0.58442181 -0.01731667 -0.00588331 0.02733115  42  GLN G HA   
39036 H HB2  . GLN G 42  ? 0.48998138 0.37483051 0.63370693 -0.01595720 -0.00864173 0.03668991  42  GLN G HB2  
39037 H HB3  . GLN G 42  ? 0.48925048 0.37061101 0.64155030 -0.01657058 -0.00886869 0.03329199  42  GLN G HB3  
39038 H HG2  . GLN G 42  ? 0.56329888 0.44144088 0.70440292 -0.01759143 -0.00761532 0.03051242  42  GLN G HG2  
39039 H HG3  . GLN G 42  ? 0.55895519 0.43876624 0.68909085 -0.01752086 -0.00657072 0.03033444  42  GLN G HG3  
39040 H HE21 . GLN G 42  ? 0.68810654 0.56806904 0.83507931 -0.01717590 -0.00907013 0.03751165  42  GLN G HE21 
39041 H HE22 . GLN G 42  ? 0.68988013 0.57373810 0.83344316 -0.01670091 -0.00922509 0.04348532  42  GLN G HE22 
39042 N N    . HIS G 43  ? 0.43073833 0.30569303 0.57809436 -0.01881133 -0.00555822 0.01849642  43  HIS G N    
39043 C CA   . HIS G 43  ? 0.44034672 0.31145513 0.58604652 -0.01997687 -0.00428217 0.01236043  43  HIS G CA   
39044 C C    . HIS G 43  ? 0.44317341 0.31279835 0.57873124 -0.02117195 -0.00186250 0.00772612  43  HIS G C    
39045 O O    . HIS G 43  ? 0.54411626 0.41057527 0.66974801 -0.02200532 -0.00079927 0.00541990  43  HIS G O    
39046 C CB   . HIS G 43  ? 0.43537167 0.30616501 0.59407341 -0.01983795 -0.00514389 0.01024349  43  HIS G CB   
39047 C CG   . HIS G 43  ? 0.43812397 0.30531448 0.59732163 -0.02070288 -0.00453344 0.00497234  43  HIS G CG   
39048 N ND1  . HIS G 43  ? 0.44838870 0.31309026 0.60247731 -0.02201107 -0.00240021 -0.00154955 43  HIS G ND1  
39049 C CD2  . HIS G 43  ? 0.45051441 0.31617954 0.61403930 -0.02039624 -0.00591280 0.00572880  43  HIS G CD2  
39050 C CE1  . HIS G 43  ? 0.46985853 0.33160442 0.62500310 -0.02232504 -0.00269538 -0.00468442 43  HIS G CE1  
39051 N NE2  . HIS G 43  ? 0.46174547 0.32419795 0.62377727 -0.02124117 -0.00501983 -0.00039226 43  HIS G NE2  
39052 H H    . HIS G 43  ? 0.43658757 0.31291196 0.59146011 -0.01818266 -0.00670966 0.02057312  43  HIS G H    
39053 H HA   . HIS G 43  ? 0.43852618 0.30815852 0.58146989 -0.02002861 -0.00461604 0.01290283  43  HIS G HA   
39054 H HB2  . HIS G 43  ? 0.43708575 0.30917317 0.60205513 -0.01902923 -0.00673104 0.01412057  43  HIS G HB2  
39055 H HB3  . HIS G 43  ? 0.43932641 0.31115517 0.60028172 -0.01992992 -0.00461804 0.00844389  43  HIS G HB3  
39057 H HD2  . HIS G 43  ? 0.44876140 0.31551465 0.61635840 -0.01974060 -0.00724447 0.00968156  43  HIS G HD2  
39058 H HE1  . HIS G 43  ? 0.46558863 0.32527208 0.61796141 -0.02317221 -0.00149101 -0.00919457 43  HIS G HE1  
39060 N N    . ASP G 44  ? 0.42661330 0.29863778 0.56416732 -0.02115669 -0.00118181 0.00698262  44  ASP G N    
39061 C CA   . ASP G 44  ? 0.42838925 0.29951453 0.55768031 -0.02244209 0.00132779  0.00280867  44  ASP G CA   
39062 C C    . ASP G 44  ? 0.40348607 0.27403250 0.52016252 -0.02259945 0.00189937  0.00472514  44  ASP G C    
39063 O O    . ASP G 44  ? 0.39308774 0.26019481 0.50060529 -0.02391881 0.00367862  0.00132579  44  ASP G O    
39064 C CB   . ASP G 44  ? 0.44381291 0.31847304 0.57867891 -0.02211327 0.00157591  0.00214877  44  ASP G CB   
39065 C CG   . ASP G 44  ? 0.46857366 0.34384564 0.61580932 -0.02206445 0.00122690  -0.00103829 44  ASP G CG   
39066 O OD1  . ASP G 44  ? 0.51128680 0.38378763 0.66134167 -0.02280664 0.00166180  -0.00435724 44  ASP G OD1  
39067 O OD2  . ASP G 44  ? 0.44948673 0.32804587 0.60375339 -0.02105990 0.00012520  0.00004685  44  ASP G OD2  
39068 H H    . ASP G 44  ? 0.43217385 0.30642563 0.57662362 -0.02032219 -0.00236481 0.00915222  44  ASP G H    
39069 H HA   . ASP G 44  ? 0.42898574 0.29747361 0.55703765 -0.02351655 0.00260640  -0.00131834 44  ASP G HA   
39070 H HB2  . ASP G 44  ? 0.44360569 0.32085550 0.57992506 -0.02092359 0.00009048  0.00630552  44  ASP G HB2  
39071 H HB3  . ASP G 44  ? 0.44595614 0.32009518 0.57502162 -0.02306819 0.00337426  -0.00044906 44  ASP G HB3  
39072 N N    . TYR G 45  ? 0.38394567 0.25793958 0.50079185 -0.02120902 0.00027716  0.01018335  45  TYR G N    
39073 C CA   . TYR G 45  ? 0.37305805 0.24780482 0.47988665 -0.02104428 0.00053256  0.01216882  45  TYR G CA   
39074 C C    . TYR G 45  ? 0.39742285 0.26838225 0.49617323 -0.02149125 0.00052339  0.01168949  45  TYR G C    
39075 O O    . TYR G 45  ? 0.39592057 0.26431859 0.48451766 -0.02235864 0.00178844  0.00940347  45  TYR G O    
39076 C CB   . TYR G 45  ? 0.37075606 0.25038800 0.47991753 -0.01938949 -0.00126885 0.01805240  45  TYR G CB   
39077 C CG   . TYR G 45  ? 0.37051046 0.25134894 0.46963856 -0.01911972 -0.00109520 0.01980366  45  TYR G CG   
39078 C CD1  . TYR G 45  ? 0.37271625 0.25502348 0.46706891 -0.01931850 -0.00004710 0.01823926  45  TYR G CD1  
39079 C CD2  . TYR G 45  ? 0.37033588 0.25098848 0.46527961 -0.01866423 -0.00200762 0.02264276  45  TYR G CD2  
39080 C CE1  . TYR G 45  ? 0.37031224 0.25382024 0.45609879 -0.01899156 -0.00004649 0.01959157  45  TYR G CE1  
39081 C CE2  . TYR G 45  ? 0.37014017 0.25210157 0.45652470 -0.01832579 -0.00199605 0.02387524  45  TYR G CE2  
39082 C CZ   . TYR G 45  ? 0.37017924 0.25341895 0.45171887 -0.01848503 -0.00104061 0.02230963  45  TYR G CZ   
39083 O OH   . TYR G 45  ? 0.37007722 0.25460723 0.44341484 -0.01811582 -0.00111383 0.02313266  45  TYR G OH   
39084 H H    . TYR G 45  ? 0.38457361 0.26060674 0.50831920 -0.02029868 -0.00110715 0.01283153  45  TYR G H    
39085 H HA   . TYR G 45  ? 0.37385452 0.24817452 0.47686437 -0.02181133 0.00199828  0.00948518  45  TYR G HA   
39086 H HB2  . TYR G 45  ? 0.37014961 0.25190252 0.48375723 -0.01901914 -0.00142848 0.01804780  45  TYR G HB2  
39087 H HB3  . TYR G 45  ? 0.37022242 0.25032726 0.48373476 -0.01878541 -0.00253172 0.02081011  45  TYR G HB3  
39088 H HD1  . TYR G 45  ? 0.37075248 0.25341001 0.46817484 -0.01966057 0.00064170  0.01605331  45  TYR G HD1  
39089 H HD2  . TYR G 45  ? 0.37035906 0.25009608 0.46880379 -0.01856598 -0.00269185 0.02357952  45  TYR G HD2  
39090 H HE1  . TYR G 45  ? 0.37036988 0.25481296 0.45329028 -0.01916246 0.00067120  0.01828711  45  TYR G HE1  
39091 H HE2  . TYR G 45  ? 0.37004730 0.25200257 0.45412031 -0.01801039 -0.00263688 0.02548079  45  TYR G HE2  
39093 N N    . GLU G 46  ? 0.37438753 0.24460256 0.47811759 -0.02096474 -0.00093508 0.01332898  46  GLU G N    
39094 C CA   . GLU G 46  ? 0.37572443 0.24298966 0.47330421 -0.02101202 -0.00150791 0.01312228  46  GLU G CA   
39095 C C    . GLU G 46  ? 0.38793027 0.24957038 0.47890186 -0.02235266 -0.00020774 0.00744154  46  GLU G C    
39096 O O    . GLU G 46  ? 0.38147756 0.23997465 0.46445116 -0.02238646 -0.00070179 0.00667380  46  GLU G O    
39097 C CB   . GLU G 46  ? 0.37431997 0.24286982 0.47968695 -0.02007661 -0.00341705 0.01656299  46  GLU G CB   
39098 C CG   . GLU G 46  ? 0.37186101 0.24539563 0.47980857 -0.01895896 -0.00445881 0.02260742  46  GLU G CG   
39099 C CD   . GLU G 46  ? 0.37875569 0.25369930 0.49225312 -0.01831542 -0.00592856 0.02653366  46  GLU G CD   
39100 O OE1  . GLU G 46  ? 0.37191448 0.24387568 0.48911887 -0.01860278 -0.00646077 0.02432725  46  GLU G OE1  
39101 O OE2  . GLU G 46  ? 0.36963928 0.24869405 0.48310226 -0.01759272 -0.00643869 0.03154234  46  GLU G OE2  
39102 H H    . GLU G 46  ? 0.37342393 0.24500617 0.48495546 -0.02052902 -0.00169035 0.01452429  46  GLU G H    
39103 H HA   . GLU G 46  ? 0.37542599 0.24361378 0.46711791 -0.02073917 -0.00156260 0.01463496  46  GLU G HA   
39104 H HB2  . GLU G 46  ? 0.37425631 0.24253416 0.48675317 -0.02017640 -0.00357758 0.01566448  46  GLU G HB2  
39105 H HB3  . GLU G 46  ? 0.37543780 0.24173865 0.47707969 -0.02014495 -0.00380397 0.01556235  46  GLU G HB3  
39106 H HG2  . GLU G 46  ? 0.37184149 0.24605289 0.47289789 -0.01887278 -0.00412683 0.02302469  46  GLU G HG2  
39107 H HG3  . GLU G 46  ? 0.37105209 0.24660990 0.48379239 -0.01873069 -0.00445588 0.02372332  46  GLU G HG3  
39108 N N    . GLN G 47  ? 0.38771883 0.24817030 0.48155153 -0.02343393 0.00142375  0.00344535  47  GLN G N    
39109 C CA   . GLN G 47  ? 0.39278525 0.24800102 0.47912747 -0.02495585 0.00310482  -0.00190167 47  GLN G CA   
39110 C C    . GLN G 47  ? 0.40210691 0.25489193 0.47540069 -0.02574239 0.00430679  -0.00259067 47  GLN G C    
39111 O O    . GLN G 47  ? 0.39722514 0.24485804 0.46161261 -0.02690758 0.00533955  -0.00603149 47  GLN G O    
39112 C CB   . GLN G 47  ? 0.43268621 0.28770357 0.52476782 -0.02613720 0.00499018  -0.00626638 47  GLN G CB   
39113 C CG   . GLN G 47  ? 0.46384844 0.31898442 0.56656021 -0.02550580 0.00353215  -0.00697290 47  GLN G CG   
39114 C CD   . GLN G 47  ? 0.47873268 0.33425120 0.58848643 -0.02647598 0.00513459  -0.01147054 47  GLN G CD   
39115 O OE1  . GLN G 47  ? 0.50235921 0.36179644 0.62263733 -0.02570841 0.00440421  -0.00983163 47  GLN G OE1  
39116 N NE2  . GLN G 47  ? 0.49855277 0.35006845 0.60240698 -0.02808531 0.00717244  -0.01697370 47  GLN G NE2  
39117 H H    . GLN G 47  ? 0.38785249 0.25072443 0.48835787 -0.02322604 0.00145876  0.00399763  47  GLN G H    
39118 H HA   . GLN G 47  ? 0.40822321 0.26134595 0.49420679 -0.02468549 0.00208936  -0.00236698 47  GLN G HA   
39119 H HB2  . GLN G 47  ? 0.43316421 0.29119298 0.52902097 -0.02601132 0.00541409  -0.00535129 47  GLN G HB2  
39120 H HB3  . GLN G 47  ? 0.43744856 0.28927457 0.52289718 -0.02740950 0.00664175  -0.00965368 47  GLN G HB3  
39121 H HG2  . GLN G 47  ? 0.46208179 0.31425607 0.56098419 -0.02558674 0.00305514  -0.00820599 47  GLN G HG2  
39122 H HG3  . GLN G 47  ? 0.45755869 0.31548274 0.56641918 -0.02434991 0.00192221  -0.00330551 47  GLN G HG3  
39123 H HE21 . GLN G 47  ? 0.49576470 0.34427249 0.59159875 -0.02847350 0.00737131  -0.01761566 47  GLN G HE21 
39124 H HE22 . GLN G 47  ? 0.49431086 0.34614789 0.60218066 -0.02876640 0.00830790  -0.02002380 47  GLN G HE22 
39125 N N    . LEU G 48  ? 0.39401498 0.25022912 0.46579418 -0.02516139 0.00418403  0.00050858  48  LEU G N    
39126 C CA   . LEU G 48  ? 0.38747287 0.24139616 0.44765237 -0.02585019 0.00514530  -0.00018718 48  LEU G CA   
39127 C C    . LEU G 48  ? 0.39968964 0.24945679 0.45117328 -0.02543487 0.00361396  0.00007893  48  LEU G C    
39128 O O    . LEU G 48  ? 0.39384374 0.23958953 0.43466234 -0.02629446 0.00438341  -0.00161957 48  LEU G O    
39129 C CB   . LEU G 48  ? 0.38384137 0.24305901 0.44541037 -0.02486626 0.00471175  0.00340549  48  LEU G CB   
39130 C CG   . LEU G 48  ? 0.38205436 0.24494796 0.44935754 -0.02521424 0.00610601  0.00269198  48  LEU G CG   
39131 C CD1  . LEU G 48  ? 0.37841016 0.24700367 0.44798332 -0.02361802 0.00472213  0.00707244  48  LEU G CD1  
39132 C CD2  . LEU G 48  ? 0.39527214 0.25487790 0.45482856 -0.02717465 0.00883239  -0.00149898 48  LEU G CD2  
39133 H H    . LEU G 48  ? 0.38927406 0.24924222 0.46729621 -0.02434042 0.00349101  0.00298476  48  LEU G H    
39134 H HA   . LEU G 48  ? 0.39100266 0.24260539 0.44816145 -0.02724435 0.00706556  -0.00340709 48  LEU G HA   
39135 H HB2  . LEU G 48  ? 0.38142326 0.24331431 0.44723147 -0.02361071 0.00304650  0.00658157  48  LEU G HB2  
39136 H HB3  . LEU G 48  ? 0.38513097 0.24294519 0.43922541 -0.02504295 0.00485677  0.00338431  48  LEU G HB3  
39137 H HG   . LEU G 48  ? 0.38139760 0.24503079 0.45584920 -0.02523062 0.00613139  0.00192428  48  LEU G HG   
39138 H HD11 . LEU G 48  ? 0.37727872 0.24835303 0.45155212 -0.02359767 0.00521475  0.00665438  48  LEU G HD11 
39139 H HD12 . LEU G 48  ? 0.37910911 0.24715069 0.44191408 -0.02371983 0.00493427  0.00719320  48  LEU G HD12 
39140 H HD13 . LEU G 48  ? 0.37674737 0.24711442 0.44989887 -0.02249687 0.00308582  0.01010727  48  LEU G HD13 
39141 H HD21 . LEU G 48  ? 0.39249411 0.24847260 0.45025846 -0.02829732 0.00988869  -0.00435933 48  LEU G HD21 
39142 H HD22 . LEU G 48  ? 0.38843277 0.24691221 0.44099912 -0.02714993 0.00866301  -0.00076619 48  LEU G HD22 
39143 H HD23 . LEU G 48  ? 0.38651055 0.24869448 0.44985786 -0.02738929 0.00973392  -0.00221176 48  LEU G HD23 
39144 N N    . ILE G 49  ? 0.39109892 0.24133888 0.44719189 -0.02420318 0.00142019  0.00180358  49  ILE G N    
39145 C CA   . ILE G 49  ? 0.39165622 0.23792176 0.44010538 -0.02370978 -0.00023020 0.00136271  49  ILE G CA   
39146 C C    . ILE G 49  ? 0.40970314 0.24895552 0.44965836 -0.02515497 0.00087737  -0.00347500 49  ILE G C    
39147 O O    . ILE G 49  ? 0.42294618 0.25761169 0.45253709 -0.02510234 -0.00005938 -0.00436187 49  ILE G O    
39148 C CB   . ILE G 49  ? 0.38948518 0.23742759 0.44500092 -0.02227211 -0.00265286 0.00342773  49  ILE G CB   
39149 C CG1  . ILE G 49  ? 0.39858302 0.24300805 0.44635025 -0.02150289 -0.00468117 0.00287561  49  ILE G CG1  
39150 C CG2  . ILE G 49  ? 0.38992649 0.23687702 0.45365226 -0.02258302 -0.00258688 0.00119845  49  ILE G CG2  
39151 C CD1  . ILE G 49  ? 0.40043008 0.24763694 0.45565662 -0.02004977 -0.00699460 0.00526803  49  ILE G CD1  
39152 H H    . ILE G 49  ? 0.38964829 0.24266014 0.45370251 -0.02364155 0.00086120  0.00325461  49  ILE G H    
39153 H HA   . ILE G 49  ? 0.39194325 0.23880260 0.43552789 -0.02338556 -0.00053757 0.00274296  49  ILE G HA   
39154 H HB   . ILE G 49  ? 0.38598594 0.23833583 0.44648707 -0.02154122 -0.00309282 0.00670411  49  ILE G HB   
39155 H HG12 . ILE G 49  ? 0.40256432 0.24243005 0.44566658 -0.02208433 -0.00455422 -0.00020682 49  ILE G HG12 
39156 H HG13 . ILE G 49  ? 0.39873001 0.24338827 0.44090346 -0.02138411 -0.00467278 0.00379411  49  ILE G HG13 
39157 H HG21 . ILE G 49  ? 0.39360741 0.23630416 0.45234528 -0.02315880 -0.00238981 -0.00198194 49  ILE G HG21 
39158 H HG22 . ILE G 49  ? 0.38864174 0.23745845 0.45702696 -0.02308131 -0.00135992 0.00106372  49  ILE G HG22 
39159 H HG23 . ILE G 49  ? 0.38803431 0.23674677 0.45748645 -0.02169933 -0.00401442 0.00296010  49  ILE G HG23 
39160 H HD11 . ILE G 49  ? 0.39944321 0.24593340 0.45990023 -0.02014757 -0.00717244 0.00406464  49  ILE G HD11 
39161 H HD12 . ILE G 49  ? 0.39586017 0.24754122 0.45573780 -0.01960748 -0.00694596 0.00845112  49  ILE G HD12 
39162 H HD13 . ILE G 49  ? 0.40093443 0.24615233 0.45112669 -0.01949222 -0.00834003 0.00470121  49  ILE G HD13 
39163 N N    . LYS G 50  ? 0.39926010 0.23762535 0.44311711 -0.02641486 0.00278615  -0.00657609 50  LYS G N    
39164 C CA   . LYS G 50  ? 0.40570804 0.23770382 0.44209564 -0.02783858 0.00394069  -0.01121722 50  LYS G CA   
39165 C C    . LYS G 50  ? 0.41445744 0.24231704 0.43888870 -0.02964341 0.00627884  -0.01309847 50  LYS G C    
39166 O O    . LYS G 50  ? 0.41744450 0.23877360 0.43214330 -0.03075908 0.00684666  -0.01623794 50  LYS G O    
39167 C CB   . LYS G 50  ? 0.42802894 0.26075244 0.47206876 -0.02894392 0.00584994  -0.01456156 50  LYS G CB   
39168 C CG   . LYS G 50  ? 0.43897346 0.27461779 0.49534640 -0.02768085 0.00406624  -0.01404519 50  LYS G CG   
39169 C CD   . LYS G 50  ? 0.45898736 0.29159173 0.51320446 -0.02659604 0.00153510  -0.01445169 50  LYS G CD   
39170 C CE   . LYS G 50  ? 0.48069349 0.31531677 0.54735065 -0.02582717 0.00031102  -0.01537226 50  LYS G CE   
39171 N NZ   . LYS G 50  ? 0.48691458 0.31770232 0.55028623 -0.02493035 -0.00205194 -0.01709381 50  LYS G NZ   
39172 H H    . LYS G 50  ? 0.39634749 0.23815025 0.44767582 -0.02635926 0.00332068  -0.00585460 50  LYS G H    
39173 H HA   . LYS G 50  ? 0.40751719 0.23702028 0.44131592 -0.02710383 0.00216420  -0.01148629 50  LYS G HA   
39174 H HB2  . LYS G 50  ? 0.42559022 0.26092488 0.47248033 -0.02956564 0.00744213  -0.01437536 50  LYS G HB2  
39175 H HB3  . LYS G 50  ? 0.43216723 0.26062706 0.46997109 -0.03007806 0.00694467  -0.01773684 50  LYS G HB3  
39176 H HG2  . LYS G 50  ? 0.43603513 0.27587956 0.49886462 -0.02676174 0.00326961  -0.01083701 50  LYS G HG2  
39177 H HG3  . LYS G 50  ? 0.44162077 0.27732214 0.50189799 -0.02851420 0.00542769  -0.01672332 50  LYS G HG3  
39178 H HD2  . LYS G 50  ? 0.46478564 0.29284638 0.51066732 -0.02735729 0.00203862  -0.01715824 50  LYS G HD2  
39179 H HD3  . LYS G 50  ? 0.45808434 0.29172879 0.51106262 -0.02555800 -0.00002535 -0.01156364 50  LYS G HD3  
39180 H HE2  . LYS G 50  ? 0.47280136 0.31139049 0.54715866 -0.02496345 -0.00055227 -0.01222936 50  LYS G HE2  
39181 H HE3  . LYS G 50  ? 0.47697011 0.31141442 0.54620343 -0.02677351 0.00187509  -0.01811968 50  LYS G HE3  
39182 H HZ1  . LYS G 50  ? 0.48473650 0.31607899 0.54682469 -0.02399367 -0.00357363 -0.01467227 50  LYS G HZ1  
39183 H HZ2  . LYS G 50  ? 0.49051586 0.31737015 0.54593551 -0.02565716 -0.00141746 -0.01975890 50  LYS G HZ2  
39184 H HZ3  . LYS G 50  ? 0.48503432 0.31684160 0.55573177 -0.02456052 -0.00269294 -0.01801587 50  LYS G HZ3  
39185 N N    . THR G 51  ? 0.40752509 0.23896660 0.43244159 -0.02987095 0.00744384  -0.01108464 51  THR G N    
39186 C CA   . THR G 51  ? 0.41197935 0.23973891 0.42657509 -0.03170748 0.00979289  -0.01280526 51  THR G CA   
39187 C C    . THR G 51  ? 0.41620010 0.24396165 0.42430663 -0.03068053 0.00812561  -0.00983550 51  THR G C    
39188 O O    . THR G 51  ? 0.41400909 0.23967567 0.41487303 -0.03198830 0.00983727  -0.01057296 51  THR G O    
39189 C CB   . THR G 51  ? 0.40999538 0.24138990 0.43057069 -0.03316493 0.01292356  -0.01434590 51  THR G CB   
39190 O OG1  . THR G 51  ? 0.40285900 0.24146812 0.43342155 -0.03142527 0.01154531  -0.01078397 51  THR G OG1  
39191 C CG2  . THR G 51  ? 0.41156358 0.24249265 0.43777382 -0.03441282 0.01482299  -0.01817609 51  THR G CG2  
39192 H H    . THR G 51  ? 0.40297234 0.23903298 0.43465614 -0.02891810 0.00677943  -0.00871504 51  THR G H    
39193 H HA   . THR G 51  ? 0.41722468 0.23991211 0.42534566 -0.03272312 0.01042559  -0.01526339 51  THR G HA   
39194 H HB   . THR G 51  ? 0.41263127 0.24200681 0.42690834 -0.03442883 0.01457858  -0.01530679 51  THR G HB   
39196 H HG21 . THR G 51  ? 0.41033426 0.24369672 0.44037127 -0.03530362 0.01675069  -0.01932673 51  THR G HG21 
39197 H HG22 . THR G 51  ? 0.40876743 0.24187692 0.44194251 -0.03314942 0.01315415  -0.01719766 51  THR G HG22 
39198 H HG23 . THR G 51  ? 0.41682541 0.24286622 0.43600476 -0.03558814 0.01575937  -0.02060967 51  THR G HG23 
39199 N N    . PHE G 52  ? 0.41988486 0.25026214 0.43109569 -0.02839312 0.00486315  -0.00662268 52  PHE G N    
39200 C CA   . PHE G 52  ? 0.40674990 0.23791102 0.41276658 -0.02727473 0.00318648  -0.00409070 52  PHE G CA   
39201 C C    . PHE G 52  ? 0.41361457 0.23701686 0.40726846 -0.02748648 0.00189198  -0.00577146 52  PHE G C    
39202 O O    . PHE G 52  ? 0.41426635 0.23618026 0.40725267 -0.02599222 -0.00094998 -0.00530774 52  PHE G O    
39203 C CB   . PHE G 52  ? 0.40073976 0.23799297 0.41483590 -0.02504725 0.00069163  -0.00032547 52  PHE G CB   
39204 C CG   . PHE G 52  ? 0.39870867 0.23864734 0.40950397 -0.02382037 -0.00076915 0.00227901  52  PHE G CG   
39205 C CD1  . PHE G 52  ? 0.39555082 0.24021000 0.40799066 -0.02384359 0.00035230  0.00384037  52  PHE G CD1  
39206 C CD2  . PHE G 52  ? 0.41111884 0.24905963 0.41756424 -0.02248927 -0.00349834 0.00282074  52  PHE G CD2  
39207 C CE1  . PHE G 52  ? 0.40729636 0.25467724 0.41675621 -0.02261920 -0.00109707 0.00589259  52  PHE G CE1  
39208 C CE2  . PHE G 52  ? 0.39845225 0.23893392 0.40207991 -0.02131627 -0.00493425 0.00469673  52  PHE G CE2  
39209 C CZ   . PHE G 52  ? 0.41748077 0.26275340 0.42254782 -0.02138169 -0.00371169 0.00626711  52  PHE G CZ   
39210 H H    . PHE G 52  ? 0.41020039 0.24191885 0.42693746 -0.02760383 0.00377654  -0.00620453 52  PHE G H    
39211 H HA   . PHE G 52  ? 0.40599978 0.23868141 0.41110659 -0.02792625 0.00461883  -0.00391651 52  PHE G HA   
39212 H HB2  . PHE G 52  ? 0.39728200 0.23866834 0.41898319 -0.02498186 0.00143108  0.00067552  52  PHE G HB2  
39213 H HB3  . PHE G 52  ? 0.40159690 0.23724754 0.41647062 -0.02442059 -0.00077006 -0.00061910 52  PHE G HB3  
39214 H HD1  . PHE G 52  ? 0.39459395 0.24079615 0.41039261 -0.02462343 0.00201885  0.00331359  52  PHE G HD1  
39215 H HD2  . PHE G 52  ? 0.40761900 0.24232583 0.41300941 -0.02236016 -0.00445546 0.00156298  52  PHE G HD2  
39216 H HE1  . PHE G 52  ? 0.40370402 0.25442761 0.41421977 -0.02255623 -0.00042437 0.00679220  52  PHE G HE1  
39217 H HE2  . PHE G 52  ? 0.40681204 0.24598531 0.40794501 -0.02038844 -0.00684780 0.00473415  52  PHE G HE2  
39218 H HZ   . PHE G 52  ? 0.41059619 0.25791141 0.41391307 -0.02054470 -0.00468335 0.00738256  52  PHE G HZ   
39219 N N    . THR G 53  ? 0.41901460 0.23743147 0.40339711 -0.02935791 0.00392937  -0.00778339 53  THR G N    
39220 C CA   . THR G 53  ? 0.42713606 0.23697506 0.39874023 -0.02989770 0.00295032  -0.00949658 53  THR G CA   
39221 C C    . THR G 53  ? 0.42752859 0.23640609 0.39312637 -0.02849427 0.00032829  -0.00759437 53  THR G C    
39222 O O    . THR G 53  ? 0.43292397 0.23581922 0.39040935 -0.02789325 -0.00199764 -0.00831081 53  THR G O    
39223 C CB   . THR G 53  ? 0.43873402 0.24300656 0.40228266 -0.03286468 0.00658654  -0.01232824 53  THR G CB   
39224 O OG1  . THR G 53  ? 0.43112326 0.23869339 0.39537576 -0.03355643 0.00831542  -0.01126819 53  THR G OG1  
39225 C CG2  . THR G 53  ? 0.45464990 0.25986919 0.42364576 -0.03451853 0.00957826  -0.01491568 53  THR G CG2  
39226 H H    . THR G 53  ? 0.41793707 0.23818953 0.40391326 -0.03037570 0.00599504  -0.00809307 53  THR G H    
39227 H HA   . THR G 53  ? 0.42886296 0.23658893 0.40044561 -0.02932772 0.00159685  -0.01033019 53  THR G HA   
39228 H HB   . THR G 53  ? 0.44321582 0.24125333 0.39771882 -0.03324601 0.00582999  -0.01325748 53  THR G HB   
39230 H HG21 . THR G 53  ? 0.45939025 0.26028135 0.42201054 -0.03648949 0.01182212  -0.01695181 53  THR G HG21 
39231 H HG22 . THR G 53  ? 0.44685382 0.25762215 0.42378601 -0.03441865 0.01060317  -0.01416100 53  THR G HG22 
39232 H HG23 . THR G 53  ? 0.45527685 0.25999632 0.42647147 -0.03370826 0.00821964  -0.01541445 53  THR G HG23 
39233 N N    . ALA G 54  ? 0.42208716 0.23689860 0.39181852 -0.02788294 0.00055664  -0.00541850 54  ALA G N    
39234 C CA   . ALA G 54  ? 0.42248142 0.23690400 0.38674819 -0.02689418 -0.00128317 -0.00414747 54  ALA G CA   
39235 C C    . ALA G 54  ? 0.43135983 0.23666696 0.38262987 -0.02859737 -0.00060873 -0.00618435 54  ALA G C    
39236 O O    . ALA G 54  ? 0.43421513 0.23624666 0.37894392 -0.02755802 -0.00318218 -0.00577659 54  ALA G O    
39237 C CB   . ALA G 54  ? 0.42056799 0.23638158 0.38628596 -0.02431284 -0.00528557 -0.00268724 54  ALA G CB   
39238 H H    . ALA G 54  ? 0.41788825 0.23747095 0.39449203 -0.02802001 0.00185698  -0.00476123 54  ALA G H    
39239 H HA   . ALA G 54  ? 0.41840035 0.23772705 0.38667250 -0.02680976 -0.00036318 -0.00298671 54  ALA G HA   
39240 H HB1  . ALA G 54  ? 0.42038542 0.23665436 0.38333234 -0.02359868 -0.00645900 -0.00198168 54  ALA G HB1  
39241 H HB2  . ALA G 54  ? 0.41546395 0.23673466 0.38923508 -0.02344401 -0.00550504 -0.00127474 54  ALA G HB2  
39242 H HB3  . ALA G 54  ? 0.42483363 0.23566927 0.38636109 -0.02424470 -0.00648019 -0.00399229 54  ALA G HB3  
39243 N N    . ALA G 55  ? 0.43569282 0.23729524 0.38364652 -0.03127082 0.00295664  -0.00829809 55  ALA G N    
39244 C CA   . ALA G 55  ? 0.44557357 0.23747972 0.38049638 -0.03319217 0.00379348  -0.01010763 55  ALA G CA   
39245 C C    . ALA G 55  ? 0.45239466 0.24295771 0.38198608 -0.03363512 0.00390814  -0.00943899 55  ALA G C    
39246 O O    . ALA G 55  ? 0.47787237 0.25996277 0.39621466 -0.03478365 0.00367344  -0.01027952 55  ALA G O    
39247 C CB   . ALA G 55  ? 0.45515355 0.24362943 0.38792133 -0.03616120 0.00791494  -0.01270613 55  ALA G CB   
39248 H H    . ALA G 55  ? 0.43278524 0.23783787 0.38657057 -0.03196713 0.00492873  -0.00863290 55  ALA G H    
39249 H HA   . ALA G 55  ? 0.44906357 0.23687661 0.37945047 -0.03221932 0.00133288  -0.01023311 55  ALA G HA   
39250 H HB1  . ALA G 55  ? 0.45767957 0.23939669 0.38120091 -0.03753175 0.00851741  -0.01369903 55  ALA G HB1  
39251 H HB2  . ALA G 55  ? 0.44994673 0.23889422 0.38574693 -0.03579653 0.00760877  -0.01337095 55  ALA G HB2  
39252 H HB3  . ALA G 55  ? 0.44904399 0.24159524 0.38672107 -0.03710782 0.01030528  -0.01287290 55  ALA G HB3  
39253 N N    . GLN G 56  ? 0.45278734 0.25121990 0.38987532 -0.03281152 0.00425326  -0.00799978 56  GLN G N    
39254 C CA   . GLN G 56  ? 0.47539157 0.27270052 0.40780786 -0.03314633 0.00421821  -0.00773247 56  GLN G CA   
39255 C C    . GLN G 56  ? 0.45538446 0.25834939 0.39167014 -0.03012513 0.00053411  -0.00562858 56  GLN G C    
39256 O O    . GLN G 56  ? 0.45892894 0.26423407 0.39506066 -0.02986839 0.00041385  -0.00526220 56  GLN G O    
39257 C CB   . GLN G 56  ? 0.50023270 0.30103564 0.43678731 -0.03535780 0.00847221  -0.00881568 56  GLN G CB   
39258 C CG   . GLN G 56  ? 0.53726870 0.33096936 0.46780041 -0.03874309 0.01229920  -0.01141121 56  GLN G CG   
39259 C CD   . GLN G 56  ? 0.60617685 0.40372074 0.54198337 -0.04099711 0.01664638  -0.01304003 56  GLN G CD   
39260 O OE1  . GLN G 56  ? 0.65292984 0.45892984 0.59979010 -0.04023688 0.01747057  -0.01282825 56  GLN G OE1  
39261 N NE2  . GLN G 56  ? 0.64210618 0.43296695 0.56964743 -0.04390970 0.01946016  -0.01476879 56  GLN G NE2  
39262 H H    . GLN G 56  ? 0.45008367 0.25454468 0.39519179 -0.03203905 0.00447796  -0.00722097 56  GLN G H    
39263 H HA   . GLN G 56  ? 0.48175070 0.27177468 0.40542993 -0.03405422 0.00390449  -0.00853506 56  GLN G HA   
39264 H HB2  . GLN G 56  ? 0.49309459 0.30051583 0.43809199 -0.03454413 0.00880708  -0.00815269 56  GLN G HB2  
39265 H HB3  . GLN G 56  ? 0.49974528 0.30082792 0.43454859 -0.03541435 0.00838905  -0.00864412 56  GLN G HB3  
39266 H HG2  . GLN G 56  ? 0.55168670 0.33854038 0.47333995 -0.03963941 0.01201051  -0.01182620 56  GLN G HG2  
39267 H HG3  . GLN G 56  ? 0.54369968 0.33689430 0.47557715 -0.03856619 0.01213785  -0.01176520 56  GLN G HG3  
39268 H HE21 . GLN G 56  ? 0.63712955 0.42159972 0.55655092 -0.04440394 0.01870262  -0.01472198 56  GLN G HE21 
39269 H HE22 . GLN G 56  ? 0.63225436 0.42492694 0.56240416 -0.04541081 0.02211658  -0.01598710 56  GLN G HE22 
39270 N N    . PHE G 57  ? 0.43188667 0.23782274 0.37261409 -0.02786349 -0.00229057 -0.00441367 57  PHE G N    
39271 C CA   . PHE G 57  ? 0.45062542 0.26229382 0.39528725 -0.02512027 -0.00555432 -0.00261916 57  PHE G CA   
39272 C C    . PHE G 57  ? 0.45777625 0.26208323 0.39282984 -0.02423041 -0.00889858 -0.00338986 57  PHE G C    
39273 O O    . PHE G 57  ? 0.46595767 0.26396602 0.39610425 -0.02405270 -0.01054874 -0.00426208 57  PHE G O    
39274 C CB   . PHE G 57  ? 0.44102007 0.25857949 0.39442837 -0.02328299 -0.00705898 -0.00110803 57  PHE G CB   
39275 C CG   . PHE G 57  ? 0.44183999 0.26554975 0.39933097 -0.02073086 -0.00998784 0.00059865  57  PHE G CG   
39276 C CD1  . PHE G 57  ? 0.44161624 0.27327490 0.40438801 -0.02005922 -0.00934053 0.00210990  57  PHE G CD1  
39277 C CD2  . PHE G 57  ? 0.44548196 0.26721904 0.40163696 -0.01896884 -0.01342663 0.00041997  57  PHE G CD2  
39278 C CE1  . PHE G 57  ? 0.44236204 0.28006119 0.40874285 -0.01784280 -0.01175415 0.00351967  57  PHE G CE1  
39279 C CE2  . PHE G 57  ? 0.44011348 0.26800293 0.40047663 -0.01678447 -0.01581382 0.00163866  57  PHE G CE2  
39280 C CZ   . PHE G 57  ? 0.43837380 0.27427018 0.40375528 -0.01631532 -0.01481285 0.00323815  57  PHE G CZ   
39281 H H    . PHE G 57  ? 0.44491953 0.24935731 0.38637072 -0.02808830 -0.00210954 -0.00485729 57  PHE G H    
39282 H HA   . PHE G 57  ? 0.44387442 0.26012188 0.39150596 -0.02503867 -0.00472549 -0.00202795 57  PHE G HA   
39283 H HB2  . PHE G 57  ? 0.43882829 0.26054400 0.39818653 -0.02383013 -0.00511296 -0.00056074 57  PHE G HB2  
39284 H HB3  . PHE G 57  ? 0.44664311 0.25976405 0.39738318 -0.02332529 -0.00793286 -0.00193592 57  PHE G HB3  
39285 H HD1  . PHE G 57  ? 0.44052422 0.27377751 0.40465349 -0.02110872 -0.00720262 0.00206865  57  PHE G HD1  
39286 H HD2  . PHE G 57  ? 0.44911262 0.26534855 0.40146303 -0.01926282 -0.01414371 -0.00072750 57  PHE G HD2  
39287 H HE1  . PHE G 57  ? 0.43632570 0.27958682 0.40598711 -0.01737825 -0.01127450 0.00451913  57  PHE G HE1  
39288 H HE2  . PHE G 57  ? 0.44228292 0.26898912 0.40223235 -0.01561358 -0.01811645 0.00123484  57  PHE G HE2  
39289 H HZ   . PHE G 57  ? 0.43606099 0.27628314 0.40405425 -0.01491470 -0.01627740 0.00395514  57  PHE G HZ   
39290 N N    . ASP G 58  ? 0.44993508 0.25569630 0.38330129 -0.02346148 -0.01009182 -0.00314508 58  ASP G N    
39291 C CA   . ASP G 58  ? 0.49088836 0.29122770 0.41711324 -0.02209037 -0.01383866 -0.00377158 58  ASP G CA   
39292 C C    . ASP G 58  ? 0.47072318 0.27973565 0.40335646 -0.01959254 -0.01609225 -0.00274537 58  ASP G C    
39293 O O    . ASP G 58  ? 0.44241250 0.25603157 0.37723985 -0.01974891 -0.01492334 -0.00250584 58  ASP G O    
39294 C CB   . ASP G 58  ? 0.53139961 0.32294679 0.44745272 -0.02414051 -0.01280484 -0.00503886 58  ASP G CB   
39295 C CG   . ASP G 58  ? 0.58971173 0.37383842 0.49726337 -0.02287583 -0.01690641 -0.00575801 58  ASP G CG   
39296 O OD1  . ASP G 58  ? 0.59769279 0.38525182 0.50858378 -0.02009904 -0.02067480 -0.00553389 58  ASP G OD1  
39297 O OD2  . ASP G 58  ? 0.68307018 0.45790425 0.58088028 -0.02470788 -0.01633606 -0.00658469 58  ASP G OD2  
39298 H H    . ASP G 58  ? 0.45826575 0.26868844 0.39530632 -0.02373232 -0.00861939 -0.00270490 58  ASP G H    
39299 H HA   . ASP G 58  ? 0.49143231 0.28827739 0.41556787 -0.02145678 -0.01558813 -0.00411825 58  ASP G HA   
39300 H HB2  . ASP G 58  ? 0.53794986 0.32481277 0.45045951 -0.02592701 -0.01085733 -0.00563451 58  ASP G HB2  
39301 H HB3  . ASP G 58  ? 0.53078711 0.32596076 0.44931433 -0.02469727 -0.01119086 -0.00490331 58  ASP G HB3  
39302 N N    . ALA G 59  ? 0.45522106 0.26679969 0.39129743 -0.01733801 -0.01918292 -0.00234836 59  ALA G N    
39303 C CA   . ALA G 59  ? 0.45565975 0.27572495 0.39791507 -0.01503663 -0.02119238 -0.00156124 59  ALA G CA   
39304 C C    . ALA G 59  ? 0.42451444 0.24287455 0.36191857 -0.01430145 -0.02314391 -0.00275045 59  ALA G C    
39305 O O    . ALA G 59  ? 0.41908741 0.24549434 0.36153004 -0.01318916 -0.02324406 -0.00224183 59  ALA G O    
39306 C CB   . ALA G 59  ? 0.45326817 0.27492511 0.39912009 -0.01307718 -0.02409120 -0.00151801 59  ALA G CB   
39307 H H    . ALA G 59  ? 0.46281540 0.27087384 0.39742178 -0.01729795 -0.01995463 -0.00273048 59  ALA G H    
39308 H HA   . ALA G 59  ? 0.44599265 0.27262926 0.39407676 -0.01524795 -0.01923429 -0.00031437 59  ALA G HA   
39309 H HB1  . ALA G 59  ? 0.44923702 0.27678293 0.39924577 -0.01171053 -0.02514581 -0.00108771 59  ALA G HB1  
39310 H HB2  . ALA G 59  ? 0.45140755 0.27473539 0.40117562 -0.01353300 -0.02278176 -0.00070602 59  ALA G HB2  
39311 H HB3  . ALA G 59  ? 0.45873260 0.27387461 0.39898902 -0.01272342 -0.02625060 -0.00285217 59  ALA G HB3  
39312 N N    . LYS G 60  ? 0.45740381 0.26537842 0.38512719 -0.01492666 -0.02468871 -0.00429401 60  LYS G N    
39313 C CA   . LYS G 60  ? 0.51573575 0.32112393 0.43879741 -0.01436342 -0.02662945 -0.00548478 60  LYS G CA   
39314 C C    . LYS G 60  ? 0.47768098 0.28636286 0.40202504 -0.01601390 -0.02324836 -0.00524773 60  LYS G C    
39315 O O    . LYS G 60  ? 0.45838583 0.27043018 0.38376203 -0.01497801 -0.02448646 -0.00593143 60  LYS G O    
39316 C CB   . LYS G 60  ? 0.57382977 0.36614519 0.48545733 -0.01488860 -0.02901845 -0.00686447 60  LYS G CB   
39317 C CG   . LYS G 60  ? 0.67262667 0.46023738 0.58169067 -0.01314086 -0.03292060 -0.00760809 60  LYS G CG   
39318 C CD   . LYS G 60  ? 0.73125219 0.50535560 0.62784672 -0.01370967 -0.03537125 -0.00875997 60  LYS G CD   
39319 C CE   . LYS G 60  ? 0.89224237 0.66162306 0.78627002 -0.01162170 -0.03983080 -0.00980686 60  LYS G CE   
39320 N NZ   . LYS G 60  ? 1.04095685 0.79864442 0.92395258 -0.01110070 -0.04377798 -0.01098885 60  LYS G NZ   
39321 H H    . LYS G 60  ? 0.47625744 0.27846462 0.40006977 -0.01569996 -0.02463171 -0.00462083 60  LYS G H    
39322 H HA   . LYS G 60  ? 0.50489265 0.31506547 0.43162364 -0.01245909 -0.02878338 -0.00568482 60  LYS G HA   
39323 H HB2  . LYS G 60  ? 0.58390844 0.37162033 0.49161845 -0.01696105 -0.02658598 -0.00668523 60  LYS G HB2  
39324 H HB3  . LYS G 60  ? 0.58267587 0.37359774 0.49190956 -0.01446036 -0.03037793 -0.00758603 60  LYS G HB3  
39325 H HG2  . LYS G 60  ? 0.65251780 0.44486409 0.56586128 -0.01113531 -0.03525705 -0.00799812 60  LYS G HG2  
39326 H HG3  . LYS G 60  ? 0.65244746 0.44086778 0.56361353 -0.01362815 -0.03162865 -0.00705782 60  LYS G HG3  
39327 H HD2  . LYS G 60  ? 0.75354099 0.52299070 0.64567971 -0.01587699 -0.03278037 -0.00837689 60  LYS G HD2  
39328 H HD3  . LYS G 60  ? 0.75103104 0.52414638 0.64580965 -0.01325531 -0.03669860 -0.00929413 60  LYS G HD3  
39329 H HE2  . LYS G 60  ? 0.86944306 0.64520544 0.76995796 -0.00971236 -0.04153968 -0.01012680 60  LYS G HE2  
39330 H HE3  . LYS G 60  ? 0.87755162 0.64511889 0.77079713 -0.01247540 -0.03853838 -0.00950238 60  LYS G HE3  
39331 H HZ1  . LYS G 60  ? 0.99101996 0.75048161 0.87524247 -0.01012525 -0.04528607 -0.01147128 60  LYS G HZ1  
39332 H HZ2  . LYS G 60  ? 0.99755180 0.74927658 0.87430209 -0.01304124 -0.04197951 -0.01055538 60  LYS G HZ2  
39333 H HZ3  . LYS G 60  ? 0.99553418 0.75006551 0.87672424 -0.00981185 -0.04656926 -0.01173002 60  LYS G HZ3  
39334 N N    . LYS G 61  ? 0.46504042 0.27288845 0.38964817 -0.01846603 -0.01918675 -0.00468211 61  LYS G N    
39335 C CA   . LYS G 61  ? 0.48460677 0.29620996 0.41157192 -0.01994402 -0.01600454 -0.00478684 61  LYS G CA   
39336 C C    . LYS G 61  ? 0.45626298 0.28069046 0.39352727 -0.01838242 -0.01542411 -0.00359121 61  LYS G C    
39337 O O    . LYS G 61  ? 0.44687524 0.27578029 0.38610873 -0.01814261 -0.01499259 -0.00413215 61  LYS G O    
39338 C CB   . LYS G 61  ? 0.51611012 0.32393068 0.44145650 -0.02298412 -0.01174612 -0.00492557 61  LYS G CB   
39339 C CG   . LYS G 61  ? 0.57346725 0.36882073 0.48771620 -0.02521316 -0.01127790 -0.00616050 61  LYS G CG   
39340 C CD   . LYS G 61  ? 0.60420644 0.39601773 0.51679420 -0.02850312 -0.00661384 -0.00667560 61  LYS G CD   
39341 C CE   . LYS G 61  ? 0.65866500 0.43762699 0.55933571 -0.03047201 -0.00657514 -0.00747679 61  LYS G CE   
39342 N NZ   . LYS G 61  ? 0.70931584 0.48575118 0.60889822 -0.03370214 -0.00179908 -0.00824995 61  LYS G NZ   
39343 H H    . LYS G 61  ? 0.47630316 0.28122503 0.39979428 -0.01919981 -0.01844902 -0.00445707 61  LYS G H    
39344 H HA   . LYS G 61  ? 0.48604754 0.29446897 0.40906316 -0.02002624 -0.01695068 -0.00573890 61  LYS G HA   
39345 H HB2  . LYS G 61  ? 0.51603210 0.32535908 0.44423380 -0.02292073 -0.01118926 -0.00421613 61  LYS G HB2  
39346 H HB3  . LYS G 61  ? 0.51502210 0.32732004 0.44408104 -0.02361142 -0.00972687 -0.00498971 61  LYS G HB3  
39347 H HG2  . LYS G 61  ? 0.57727921 0.37094498 0.48894078 -0.02533239 -0.01184246 -0.00679396 61  LYS G HG2  
39348 H HG3  . LYS G 61  ? 0.57283235 0.36364552 0.48315474 -0.02440281 -0.01359798 -0.00613520 61  LYS G HG3  
39349 H HD2  . LYS G 61  ? 0.60346580 0.39892620 0.52069294 -0.02827151 -0.00579051 -0.00612126 61  LYS G HD2  
39350 H HD3  . LYS G 61  ? 0.60615301 0.40052044 0.52095556 -0.02957319 -0.00446173 -0.00714834 61  LYS G HD3  
39351 H HE2  . LYS G 61  ? 0.66643584 0.44132593 0.56243134 -0.03083731 -0.00733015 -0.00789352 61  LYS G HE2  
39352 H HE3  . LYS G 61  ? 0.66045594 0.43679711 0.55882061 -0.02925773 -0.00897692 -0.00717411 61  LYS G HE3  
39353 H HZ1  . LYS G 61  ? 0.69095361 0.46996599 0.59307742 -0.03481396 0.00040854  -0.00871893 61  LYS G HZ1  
39354 H HZ2  . LYS G 61  ? 0.68888462 0.46893066 0.59295589 -0.03330290 -0.00125587 -0.00796267 61  LYS G HZ2  
39355 H HZ3  . LYS G 61  ? 0.70071375 0.46936888 0.59266788 -0.03504837 -0.00153282 -0.00868012 61  LYS G HZ3  
39356 N N    . ILE G 62  ? 0.42370015 0.25382307 0.36732846 -0.01737287 -0.01542072 -0.00197211 62  ILE G N    
39357 C CA   . ILE G 62  ? 0.40846518 0.25023100 0.36093986 -0.01572448 -0.01532071 -0.00042666 62  ILE G CA   
39358 C C    . ILE G 62  ? 0.40724856 0.25267699 0.35969731 -0.01351355 -0.01840742 -0.00118505 62  ILE G C    
39359 O O    . ILE G 62  ? 0.40322915 0.25598460 0.35928428 -0.01271486 -0.01809637 -0.00114253 62  ILE G O    
39360 C CB   . ILE G 62  ? 0.45685309 0.30265433 0.41541862 -0.01506326 -0.01519867 0.00156068  62  ILE G CB   
39361 C CG1  . ILE G 62  ? 0.46601591 0.30871111 0.42556405 -0.01708370 -0.01231884 0.00200004  62  ILE G CG1  
39362 C CG2  . ILE G 62  ? 0.45413244 0.31126490 0.42085904 -0.01339925 -0.01527825 0.00353229  62  ILE G CG2  
39363 C CD1  . ILE G 62  ? 0.47478157 0.31984514 0.43647611 -0.01859150 -0.00921595 0.00189092  62  ILE G CD1  
39364 H H    . ILE G 62  ? 0.43242425 0.25898936 0.37473336 -0.01774332 -0.01549649 -0.00179683 62  ILE G H    
39365 H HA   . ILE G 62  ? 0.40657374 0.25125319 0.36121440 -0.01651483 -0.01329880 -0.00029896 62  ILE G HA   
39366 H HB   . ILE G 62  ? 0.45821247 0.30080163 0.41458985 -0.01431078 -0.01725804 0.00112767  62  ILE G HB   
39367 H HG12 . ILE G 62  ? 0.47129199 0.30665728 0.42535388 -0.01796054 -0.01259347 0.00085625  62  ILE G HG12 
39368 H HG13 . ILE G 62  ? 0.46357441 0.30965221 0.42790398 -0.01649033 -0.01239117 0.00334982  62  ILE G HG13 
39369 H HG21 . ILE G 62  ? 0.45065281 0.31119406 0.41927528 -0.01382520 -0.01372342 0.00381060  62  ILE G HG21 
39370 H HG22 . ILE G 62  ? 0.45102465 0.31011865 0.41732794 -0.01205623 -0.01722060 0.00307270  62  ILE G HG22 
39371 H HG23 . ILE G 62  ? 0.45051339 0.30967933 0.42113635 -0.01323711 -0.01496130 0.00493604  62  ILE G HG23 
39372 H HD11 . ILE G 62  ? 0.47473747 0.31557333 0.43158805 -0.01953856 -0.00880052 0.00042491  62  ILE G HD11 
39373 H HD12 . ILE G 62  ? 0.46705490 0.31909207 0.43347701 -0.01761199 -0.00919367 0.00291663  62  ILE G HD12 
39374 H HD13 . ILE G 62  ? 0.47168627 0.31562400 0.43509907 -0.01964735 -0.00757749 0.00213376  62  ILE G HD13 
39375 N N    . ALA G 63  ? 0.41064218 0.25150058 0.35953304 -0.01231686 -0.02161368 -0.00209471 63  ALA G N    
39376 C CA   . ALA G 63  ? 0.40949053 0.25407153 0.35911298 -0.01008892 -0.02474627 -0.00324364 63  ALA G CA   
39377 C C    . ALA G 63  ? 0.41549376 0.25775713 0.36101225 -0.01041208 -0.02508211 -0.00508613 63  ALA G C    
39378 O O    . ALA G 63  ? 0.41782814 0.26685813 0.36641043 -0.00887918 -0.02624513 -0.00589975 63  ALA G O    
39379 C CB   . ALA G 63  ? 0.41344455 0.25247359 0.35995033 -0.00876075 -0.02839461 -0.00435790 63  ALA G CB   
39380 H H    . ALA G 63  ? 0.41382885 0.24926862 0.35994807 -0.01282733 -0.02195524 -0.00219095 63  ALA G H    
39381 H HA   . ALA G 63  ? 0.40423578 0.25694725 0.35960340 -0.00915599 -0.02433010 -0.00221537 63  ALA G HA   
39382 H HB1  . ALA G 63  ? 0.41253683 0.25441834 0.36009306 -0.00723887 -0.03049039 -0.00537548 63  ALA G HB1  
39383 H HB2  . ALA G 63  ? 0.41138607 0.25233060 0.36114705 -0.00856479 -0.02810808 -0.00330985 63  ALA G HB2  
39384 H HB3  . ALA G 63  ? 0.41915751 0.24989462 0.35949549 -0.00961454 -0.02896724 -0.00521777 63  ALA G HB3  
39385 N N    . HIS G 64  ? 0.44053975 0.27328554 0.37919685 -0.01249419 -0.02396467 -0.00585828 64  HIS G N    
39386 C CA   . HIS G 64  ? 0.46633497 0.29582733 0.40108579 -0.01322437 -0.02394263 -0.00754611 64  HIS G CA   
39387 C C    . HIS G 64  ? 0.44945100 0.28786299 0.39025944 -0.01365958 -0.02106500 -0.00724431 64  HIS G C    
39388 O O    . HIS G 64  ? 0.44693479 0.28882268 0.38879567 -0.01280558 -0.02198711 -0.00868742 64  HIS G O    
39389 C CB   . HIS G 64  ? 0.50533646 0.32182154 0.43076301 -0.01570184 -0.02310942 -0.00821420 64  HIS G CB   
39390 C CG   . HIS G 64  ? 0.53305203 0.34662837 0.45551649 -0.01700475 -0.02216776 -0.00969791 64  HIS G CG   
39391 N ND1  . HIS G 64  ? 0.53200096 0.34874520 0.45581383 -0.01546468 -0.02442570 -0.01132423 64  HIS G ND1  
39392 C CD2  . HIS G 64  ? 0.56467861 0.37419748 0.48472303 -0.01996523 -0.01837192 -0.00985746 64  HIS G CD2  
39393 C CE1  . HIS G 64  ? 0.53344452 0.34687009 0.45503998 -0.01753763 -0.02220681 -0.01231546 64  HIS G CE1  
39394 N NE2  . HIS G 64  ? 0.54674113 0.35548553 0.46580327 -0.02038495 -0.01845605 -0.01147905 64  HIS G NE2  
39395 H H    . HIS G 64  ? 0.44644153 0.27443373 0.38272578 -0.01357867 -0.02312145 -0.00537470 64  HIS G H    
39396 H HA   . HIS G 64  ? 0.46611485 0.29623312 0.40045446 -0.01164563 -0.02665868 -0.00862698 64  HIS G HA   
39397 H HB2  . HIS G 64  ? 0.50932312 0.32024810 0.43051907 -0.01500981 -0.02564594 -0.00861678 64  HIS G HB2  
39398 H HB3  . HIS G 64  ? 0.50347996 0.31889987 0.42907679 -0.01717628 -0.02065900 -0.00733311 64  HIS G HB3  
39400 H HD2  . HIS G 64  ? 0.55820304 0.36519980 0.47710580 -0.02154157 -0.01615200 -0.00920904 64  HIS G HD2  
39401 H HE1  . HIS G 64  ? 0.53942728 0.35347354 0.46122047 -0.01708623 -0.02320441 -0.01361309 64  HIS G HE1  
39403 N N    . ALA G 65  ? 0.42941111 0.27162328 0.37445444 -0.01484843 -0.01781623 -0.00563449 65  ALA G N    
39404 C CA   . ALA G 65  ? 0.41690350 0.26769143 0.36787617 -0.01491541 -0.01561997 -0.00543963 65  ALA G CA   
39405 C C    . ALA G 65  ? 0.40492529 0.26650956 0.36153167 -0.01219059 -0.01755800 -0.00508892 65  ALA G C    
39406 O O    . ALA G 65  ? 0.39893308 0.26604441 0.35778895 -0.01152685 -0.01752711 -0.00625291 65  ALA G O    
39407 C CB   . ALA G 65  ? 0.43970591 0.29283929 0.39486632 -0.01618021 -0.01255947 -0.00366153 65  ALA G CB   
39408 H H    . ALA G 65  ? 0.43407002 0.27342445 0.37836817 -0.01553700 -0.01713653 -0.00478217 65  ALA G H    
39409 H HA   . ALA G 65  ? 0.42936462 0.27737412 0.37802640 -0.01593502 -0.01487064 -0.00685097 65  ALA G HA   
39410 H HB1  . ALA G 65  ? 0.43348196 0.29149261 0.39218876 -0.01631490 -0.01116556 -0.00373154 65  ALA G HB1  
39411 H HB2  . ALA G 65  ? 0.43943158 0.28582454 0.39093092 -0.01789798 -0.01132330 -0.00404662 65  ALA G HB2  
39412 H HB3  . ALA G 65  ? 0.43266419 0.28914031 0.39075950 -0.01513774 -0.01326731 -0.00217398 65  ALA G HB3  
39413 N N    . ALA G 66  ? 0.39871410 0.26358125 0.35770443 -0.01059495 -0.01925549 -0.00367859 66  ALA G N    
39414 C CA   . ALA G 66  ? 0.39373136 0.26868546 0.35759819 -0.00824260 -0.02081662 -0.00340524 66  ALA G CA   
39415 C C    . ALA G 66  ? 0.42824021 0.30280176 0.38952446 -0.00696538 -0.02346654 -0.00623447 66  ALA G C    
39416 O O    . ALA G 66  ? 0.40887958 0.29134414 0.37332830 -0.00572766 -0.02375219 -0.00707470 66  ALA G O    
39417 C CB   . ALA G 66  ? 0.39177653 0.26909763 0.35834831 -0.00717668 -0.02191489 -0.00174363 66  ALA G CB   
39418 H H    . ALA G 66  ? 0.40035346 0.26119849 0.35797065 -0.01105519 -0.01932717 -0.00299389 66  ALA G H    
39419 H HA   . ALA G 66  ? 0.39032423 0.27130675 0.35785246 -0.00819355 -0.01932384 -0.00254037 66  ALA G HA   
39420 H HB1  . ALA G 66  ? 0.38870436 0.27294400 0.35847151 -0.00577480 -0.02268256 -0.00158033 66  ALA G HB1  
39421 H HB2  . ALA G 66  ? 0.39037019 0.26823533 0.35909840 -0.00795151 -0.02025587 0.00006459  66  ALA G HB2  
39422 H HB3  . ALA G 66  ? 0.39518991 0.26661131 0.35833240 -0.00710834 -0.02355597 -0.00272582 66  ALA G HB3  
39423 N N    . LYS G 67  ? 0.47287056 0.33815125 0.42840382 -0.00709992 -0.02571101 -0.00777912 67  LYS G N    
39424 C CA   . LYS G 67  ? 0.50912696 0.37221959 0.46182939 -0.00589992 -0.02871802 -0.01064144 67  LYS G CA   
39425 C C    . LYS G 67  ? 0.49157393 0.35493046 0.44361675 -0.00676114 -0.02749255 -0.01222932 67  LYS G C    
39426 O O    . LYS G 67  ? 0.50962263 0.37908971 0.46423709 -0.00522533 -0.02884992 -0.01402257 67  LYS G O    
39427 C CB   . LYS G 67  ? 0.53251481 0.38325876 0.47800940 -0.00628556 -0.03122674 -0.01160781 67  LYS G CB   
39428 C CG   . LYS G 67  ? 0.55707967 0.40552184 0.50041872 -0.00442466 -0.03539687 -0.01444714 67  LYS G CG   
39429 C CD   . LYS G 67  ? 0.57065684 0.42972434 0.52054995 -0.00180092 -0.03725363 -0.01504959 67  LYS G CD   
39430 C CE   . LYS G 67  ? 0.58652818 0.44401094 0.53547120 0.00035202  -0.04173549 -0.01820057 67  LYS G CE   
39431 N NZ   . LYS G 67  ? 0.59452111 0.44746584 0.54217756 0.00114467  -0.04409043 -0.01809156 67  LYS G NZ   
39432 H H    . LYS G 67  ? 0.47433665 0.33421928 0.42756107 -0.00791164 -0.02552360 -0.00706967 67  LYS G H    
39433 H HA   . LYS G 67  ? 0.49918783 0.36873490 0.45529234 -0.00418576 -0.03009042 -0.01103221 67  LYS G HA   
39434 H HB2  . LYS G 67  ? 0.53243989 0.38277739 0.47858590 -0.00604768 -0.03149800 -0.01049491 67  LYS G HB2  
39435 H HB3  . LYS G 67  ? 0.53693998 0.38115910 0.47841710 -0.00806133 -0.02985439 -0.01149480 67  LYS G HB3  
39436 H HG2  . LYS G 67  ? 0.56126261 0.40154725 0.49982786 -0.00463458 -0.03709099 -0.01480792 67  LYS G HG2  
39437 H HG3  . LYS G 67  ? 0.55679882 0.40502948 0.49939907 -0.00472065 -0.03522319 -0.01566223 67  LYS G HG3  
39438 H HD2  . LYS G 67  ? 0.56372392 0.43053913 0.51758492 -0.00154839 -0.03576306 -0.01481533 67  LYS G HD2  
39439 H HD3  . LYS G 67  ? 0.56742930 0.42754230 0.51888633 -0.00174861 -0.03684305 -0.01360293 67  LYS G HD3  
39440 H HE2  . LYS G 67  ? 0.58902693 0.44022474 0.53387427 -0.00011100 -0.04274427 -0.01944133 67  LYS G HE2  
39441 H HE3  . LYS G 67  ? 0.58076584 0.44648907 0.53420103 0.00168673  -0.04210642 -0.01916899 67  LYS G HE3  
39442 H HZ1  . LYS G 67  ? 0.59615815 0.44191909 0.53963703 -0.00010076 -0.04357591 -0.01709068 67  LYS G HZ1  
39443 H HZ2  . LYS G 67  ? 0.58833969 0.44741911 0.54027051 0.00161173  -0.04323297 -0.01711951 67  LYS G HZ2  
39444 H HZ3  . LYS G 67  ? 0.59501952 0.44610876 0.54185921 0.00245460  -0.04704101 -0.02012363 67  LYS G HZ3  
39445 N N    . ALA G 68  ? 0.49266446 0.35059354 0.44224495 -0.00924040 -0.02460816 -0.01167190 68  ALA G N    
39446 C CA   . ALA G 68  ? 0.48247129 0.33984041 0.43169981 -0.01045818 -0.02306643 -0.01335958 68  ALA G CA   
39447 C C    . ALA G 68  ? 0.47435981 0.34396064 0.43071783 -0.00934628 -0.02181790 -0.01336578 68  ALA G C    
39448 O O    . ALA G 68  ? 0.48157784 0.35362640 0.43904415 -0.00909054 -0.02203887 -0.01564834 68  ALA G O    
39449 C CB   . ALA G 68  ? 0.49447238 0.34370846 0.44005841 -0.01362872 -0.01973642 -0.01275381 68  ALA G CB   
39450 H H    . ALA G 68  ? 0.49156520 0.34598207 0.43983212 -0.01029451 -0.02345955 -0.01033835 68  ALA G H    
39451 H HA   . ALA G 68  ? 0.48891932 0.34299636 0.43558627 -0.01000685 -0.02501723 -0.01512788 68  ALA G HA   
39452 H HB1  . ALA G 68  ? 0.49336320 0.34385860 0.44016314 -0.01444143 -0.01830992 -0.01381820 68  ALA G HB1  
39453 H HB2  . ALA G 68  ? 0.49862865 0.33938071 0.43869168 -0.01447807 -0.02056031 -0.01309240 68  ALA G HB2  
39454 H HB3  . ALA G 68  ? 0.49283400 0.34408972 0.44047242 -0.01400490 -0.01822867 -0.01108703 68  ALA G HB3  
39455 N N    . VAL G 69  ? 0.43710566 0.31421211 0.39830408 -0.00872726 -0.02051421 -0.01083532 69  VAL G N    
39456 C CA   . VAL G 69  ? 0.41372398 0.30189827 0.38093421 -0.00766890 -0.01944320 -0.01058337 69  VAL G CA   
39457 C C    . VAL G 69  ? 0.38775468 0.28486258 0.35771915 -0.00490832 -0.02197016 -0.01133639 69  VAL G C    
39458 O O    . VAL G 69  ? 0.39552012 0.30220708 0.36975640 -0.00372212 -0.02152482 -0.01140299 69  VAL G O    
39459 C CB   . VAL G 69  ? 0.41178763 0.30366719 0.38285774 -0.00830940 -0.01696483 -0.00749292 69  VAL G CB   
39460 C CG1  . VAL G 69  ? 0.39616728 0.29250416 0.36952373 -0.00689693 -0.01795822 -0.00484999 69  VAL G CG1  
39461 C CG2  . VAL G 69  ? 0.41190553 0.31192613 0.38784587 -0.00793975 -0.01549804 -0.00761480 69  VAL G CG2  
39462 H H    . VAL G 69  ? 0.44135413 0.31653413 0.40203676 -0.00894036 -0.02039510 -0.00929809 69  VAL G H    
39463 H HA   . VAL G 69  ? 0.41683471 0.30408350 0.38382062 -0.00839150 -0.01868708 -0.01217198 69  VAL G HA   
39464 H HB   . VAL G 69  ? 0.41510424 0.30034482 0.38387391 -0.01004723 -0.01564726 -0.00724576 69  VAL G HB   
39465 H HG11 . VAL G 69  ? 0.39816135 0.30116719 0.37362772 -0.00530080 -0.01905676 -0.00505234 69  VAL G HG11 
39466 H HG12 . VAL G 69  ? 0.40330374 0.29418054 0.37371477 -0.00710741 -0.01900935 -0.00504063 69  VAL G HG12 
39467 H HG13 . VAL G 69  ? 0.39884257 0.29681396 0.37463176 -0.00740424 -0.01644339 -0.00285703 69  VAL G HG13 
39468 H HG21 . VAL G 69  ? 0.40973616 0.31143075 0.38807610 -0.00834455 -0.01412188 -0.00567177 69  VAL G HG21 
39469 H HG22 . VAL G 69  ? 0.41300997 0.30997193 0.38786420 -0.00898489 -0.01473628 -0.00947591 69  VAL G HG22 
39470 H HG23 . VAL G 69  ? 0.40853488 0.31524143 0.38642684 -0.00622863 -0.01674274 -0.00787794 69  VAL G HG23 
39471 N N    . GLY G 70  ? 0.38959128 0.28398255 0.35731709 -0.00384234 -0.02459270 -0.01199444 70  GLY G N    
39472 C CA   . GLY G 70  ? 0.38676041 0.28956318 0.35731375 -0.00133457 -0.02689431 -0.01308389 70  GLY G CA   
39473 C C    . GLY G 70  ? 0.38263729 0.29269880 0.35702345 -0.00040080 -0.02638329 -0.01016750 70  GLY G C    
39474 O O    . GLY G 70  ? 0.37960020 0.29882729 0.35722080 0.00143492  -0.02732980 -0.01053199 70  GLY G O    
39475 H H    . GLY G 70  ? 0.39292473 0.27995974 0.35727128 -0.00470863 -0.02497498 -0.01189107 70  GLY G H    
39476 H HA2  . GLY G 70  ? 0.38958597 0.28803897 0.35770005 -0.00088079 -0.02900096 -0.01480052 70  GLY G HA2  
39477 H HA3  . GLY G 70  ? 0.38506296 0.29328933 0.35755306 -0.00064412 -0.02682061 -0.01433001 70  GLY G HA3  
39478 N N    . ALA G 71  ? 0.38268262 0.28892618 0.35697699 -0.00179851 -0.02464290 -0.00723925 71  ALA G N    
39479 C CA   . ALA G 71  ? 0.37954077 0.29106832 0.35746229 -0.00127401 -0.02404992 -0.00432011 71  ALA G CA   
39480 C C    . ALA G 71  ? 0.38114452 0.29005158 0.35814553 -0.00034955 -0.02651333 -0.00538906 71  ALA G C    
39481 O O    . ALA G 71  ? 0.38549593 0.28535935 0.35813734 -0.00073792 -0.02821022 -0.00726563 71  ALA G O    
39482 C CB   . ALA G 71  ? 0.37934947 0.28713012 0.35794815 -0.00303881 -0.02163202 -0.00126709 71  ALA G CB   
39483 H H    . ALA G 71  ? 0.38495696 0.28497347 0.35692629 -0.00320399 -0.02373550 -0.00714866 71  ALA G H    
39484 H HA   . ALA G 71  ? 0.37661093 0.29623678 0.35751444 -0.00030829 -0.02368089 -0.00375122 71  ALA G HA   
39485 H HB1  . ALA G 71  ? 0.37737876 0.28863859 0.35869542 -0.00269142 -0.02130623 0.00072458  71  ALA G HB1  
39486 H HB2  . ALA G 71  ? 0.37828696 0.28804019 0.35795036 -0.00351900 -0.02019711 -0.00079187 71  ALA G HB2  
39487 H HB3  . ALA G 71  ? 0.38247877 0.28241801 0.35786313 -0.00403121 -0.02188264 -0.00189992 71  ALA G HB3  
39488 N N    . LYS G 72  ? 0.37801924 0.29461268 0.35918313 0.00076804  -0.02661785 -0.00407160 72  LYS G N    
39489 C CA   . LYS G 72  ? 0.37912336 0.29432765 0.36066729 0.00170987  -0.02886636 -0.00536056 72  LYS G CA   
39490 C C    . LYS G 72  ? 0.37783548 0.29313993 0.36236849 0.00110910  -0.02777140 -0.00240999 72  LYS G C    
39491 O O    . LYS G 72  ? 0.37855208 0.29306576 0.36422923 0.00183984  -0.02949753 -0.00348029 72  LYS G O    
39492 C CB   . LYS G 72  ? 0.40865993 0.33377761 0.39338773 0.00364863  -0.03010892 -0.00735579 72  LYS G CB   
39493 C CG   . LYS G 72  ? 0.44025007 0.36680725 0.42316940 0.00460075  -0.03151336 -0.01076630 72  LYS G CG   
39494 C CD   . LYS G 72  ? 0.48477724 0.40255642 0.46384603 0.00507377  -0.03474856 -0.01436712 72  LYS G CD   
39495 C CE   . LYS G 72  ? 0.52716738 0.44826031 0.50603718 0.00638575  -0.03646748 -0.01810043 72  LYS G CE   
39496 N NZ   . LYS G 72  ? 0.58806765 0.50327873 0.56502342 0.00753785  -0.04029489 -0.02175552 72  LYS G NZ   
39497 H H    . LYS G 72  ? 0.37529498 0.29833516 0.35925028 0.00094290  -0.02523761 -0.00237458 72  LYS G H    
39498 H HA   . LYS G 72  ? 0.38254037 0.29041120 0.36053434 0.00157992  -0.03051010 -0.00722331 72  LYS G HA   
39499 H HB2  . LYS G 72  ? 0.40575388 0.33790752 0.39355305 0.00369603  -0.02841857 -0.00528031 72  LYS G HB2  
39500 H HB3  . LYS G 72  ? 0.41102901 0.33509380 0.39636126 0.00428093  -0.03169426 -0.00857199 72  LYS G HB3  
39501 H HG2  . LYS G 72  ? 0.44186676 0.36772203 0.42377019 0.00383552  -0.03015313 -0.00992458 72  LYS G HG2  
39502 H HG3  . LYS G 72  ? 0.44065821 0.37520927 0.42623818 0.00570079  -0.03159268 -0.01147564 72  LYS G HG3  
39503 H HD2  . LYS G 72  ? 0.48390636 0.40115556 0.46389860 0.00573535  -0.03619631 -0.01508076 72  LYS G HD2  
39504 H HD3  . LYS G 72  ? 0.48571554 0.39561480 0.46141642 0.00387136  -0.03447289 -0.01374689 72  LYS G HD3  
39505 H HE2  . LYS G 72  ? 0.52816027 0.44651258 0.50508940 0.00557992  -0.03565200 -0.01803783 72  LYS G HE2  
39506 H HE3  . LYS G 72  ? 0.52438074 0.45438147 0.50650984 0.00729832  -0.03589658 -0.01826631 72  LYS G HE3  
39507 H HZ1  . LYS G 72  ? 0.57167828 0.47840574 0.54513311 0.00669968  -0.04089141 -0.02145713 72  LYS G HZ1  
39508 H HZ2  . LYS G 72  ? 0.56725836 0.48545995 0.54648125 0.00836338  -0.04111138 -0.02215984 72  LYS G HZ2  
39509 H HZ3  . LYS G 72  ? 0.56916434 0.48609921 0.54622018 0.00830252  -0.04138341 -0.02406175 72  LYS G HZ3  
39510 N N    . TYR G 73  ? 0.37587968 0.29268357 0.36235368 -0.00010583 -0.02503293 0.00108639  73  TYR G N    
39511 C CA   . TYR G 73  ? 0.37524787 0.29046345 0.36447221 -0.00092562 -0.02400342 0.00381017  73  TYR G CA   
39512 C C    . TYR G 73  ? 0.37547022 0.28644389 0.36412889 -0.00260217 -0.02177611 0.00611632  73  TYR G C    
39513 O O    . TYR G 73  ? 0.37513778 0.28708878 0.36255872 -0.00296649 -0.02069802 0.00601625  73  TYR G O    
39514 C CB   . TYR G 73  ? 0.37170497 0.29697070 0.36672652 -0.00028465 -0.02294715 0.00613439  73  TYR G CB   
39515 C CG   . TYR G 73  ? 0.36874005 0.30317679 0.36638829 -0.00018522 -0.02076633 0.00890223  73  TYR G CG   
39516 C CD1  . TYR G 73  ? 0.36813954 0.30771714 0.36432019 0.00078202  -0.02108658 0.00724387  73  TYR G CD1  
39517 C CD2  . TYR G 73  ? 0.36691058 0.30511475 0.36873037 -0.00090423 -0.01864869 0.01315650  73  TYR G CD2  
39518 C CE1  . TYR G 73  ? 0.36599109 0.31418279 0.36421022 0.00112808  -0.01945331 0.00964747  73  TYR G CE1  
39519 C CE2  . TYR G 73  ? 0.36506042 0.31135267 0.36880618 -0.00065059 -0.01701874 0.01593058  73  TYR G CE2  
39520 C CZ   . TYR G 73  ? 0.36463761 0.31634033 0.36642805 0.00046407  -0.01747224 0.01415458  73  TYR G CZ   
39521 O OH   . TYR G 73  ? 0.36337548 0.32339424 0.36655527 0.00096412  -0.01617871 0.01674340  73  TYR G OH   
39522 H H    . TYR G 73  ? 0.37496567 0.29387033 0.36137086 -0.00038127 -0.02387660 0.00169278  73  TYR G H    
39523 H HA   . TYR G 73  ? 0.37748960 0.28730837 0.36510667 -0.00084306 -0.02556556 0.00237390  73  TYR G HA   
39524 H HB2  . TYR G 73  ? 0.37162569 0.29501039 0.36858237 -0.00088692 -0.02243516 0.00769852  73  TYR G HB2  
39525 H HB3  . TYR G 73  ? 0.37180594 0.29948211 0.36721599 0.00071820  -0.02436984 0.00416653  73  TYR G HB3  
39526 H HD1  . TYR G 73  ? 0.36947280 0.30660653 0.36318025 0.00128959  -0.02259389 0.00434523  73  TYR G HD1  
39527 H HD2  . TYR G 73  ? 0.36723825 0.30220491 0.37054926 -0.00154431 -0.01843897 0.01419131  73  TYR G HD2  
39528 H HE1  . TYR G 73  ? 0.36570463 0.31752375 0.36293107 0.00190302  -0.01983660 0.00820895  73  TYR G HE1  
39529 H HE2  . TYR G 73  ? 0.36430380 0.31271082 0.37077910 -0.00113324 -0.01574477 0.01898484  73  TYR G HE2  
39531 N N    . ILE G 74  ? 0.37614080 0.28253743 0.36609912 -0.00353619 -0.02125286 0.00770958  74  ILE G N    
39532 C CA   . ILE G 74  ? 0.37629756 0.27894515 0.36667952 -0.00511235 -0.01915404 0.00969909  74  ILE G CA   
39533 C C    . ILE G 74  ? 0.37380251 0.28010097 0.37016109 -0.00540537 -0.01787373 0.01310313  74  ILE G C    
39534 O O    . ILE G 74  ? 0.37414858 0.27951717 0.37225902 -0.00508130 -0.01893469 0.01297416  74  ILE G O    
39535 C CB   . ILE G 74  ? 0.38086173 0.27217337 0.36585668 -0.00633666 -0.01964621 0.00775251  74  ILE G CB   
39536 C CG1  . ILE G 74  ? 0.38413662 0.27087528 0.36302090 -0.00642181 -0.02060712 0.00476567  74  ILE G CG1  
39537 C CG2  . ILE G 74  ? 0.38074604 0.26923430 0.36707726 -0.00803569 -0.01714979 0.00953890  74  ILE G CG2  
39538 C CD1  . ILE G 74  ? 0.39015761 0.26478264 0.36248642 -0.00753922 -0.02158897 0.00285745  74  ILE G CD1  
39539 H H    . ILE G 74  ? 0.37652549 0.28231838 0.36742806 -0.00311920 -0.02231515 0.00729501  74  ILE G H    
39540 H HA   . ILE G 74  ? 0.37523472 0.28060552 0.36575821 -0.00525122 -0.01811288 0.01013662  74  ILE G HA   
39541 H HB   . ILE G 74  ? 0.38225964 0.27059335 0.36682639 -0.00605156 -0.02097131 0.00713729  74  ILE G HB   
39542 H HG12 . ILE G 74  ? 0.38319883 0.27164033 0.36241204 -0.00697831 -0.01912845 0.00514447  74  ILE G HG12 
39543 H HG13 . ILE G 74  ? 0.38374716 0.27342790 0.36247417 -0.00522154 -0.02212824 0.00356326  74  ILE G HG13 
39544 H HG21 . ILE G 74  ? 0.37934449 0.27095044 0.36652476 -0.00822525 -0.01597168 0.01002675  74  ILE G HG21 
39545 H HG22 . ILE G 74  ? 0.37902859 0.26968691 0.36931795 -0.00804671 -0.01664121 0.01142318  74  ILE G HG22 
39546 H HG23 . ILE G 74  ? 0.38400134 0.26541859 0.36653838 -0.00892282 -0.01726474 0.00818898  74  ILE G HG23 
39547 H HD11 . ILE G 74  ? 0.39072591 0.26257709 0.36297575 -0.00882662 -0.01989227 0.00372206  74  ILE G HD11 
39548 H HD12 . ILE G 74  ? 0.39111587 0.26405999 0.36340848 -0.00689830 -0.02317402 0.00250101  74  ILE G HD12 
39549 H HD13 . ILE G 74  ? 0.39270324 0.26418787 0.36104158 -0.00758756 -0.02235649 0.00107307  74  ILE G HD13 
39550 N N    . VAL G 75  ? 0.37164450 0.28167930 0.37130141 -0.00601135 -0.01574912 0.01596845  75  VAL G N    
39551 C CA   . VAL G 75  ? 0.36977085 0.28262678 0.37524831 -0.00643661 -0.01448162 0.01952033  75  VAL G CA   
39552 C C    . VAL G 75  ? 0.37101752 0.27710754 0.37673712 -0.00789412 -0.01335809 0.01982565  75  VAL G C    
39553 O O    . VAL G 75  ? 0.37094709 0.27655968 0.37603202 -0.00847750 -0.01218163 0.01984662  75  VAL G O    
39554 C CB   . VAL G 75  ? 0.36702782 0.28931651 0.37628344 -0.00585205 -0.01324239 0.02279545  75  VAL G CB   
39555 C CG1  . VAL G 75  ? 0.36581805 0.29015824 0.38121116 -0.00645241 -0.01195768 0.02692388  75  VAL G CG1  
39556 C CG2  . VAL G 75  ? 0.36605766 0.29582116 0.37480199 -0.00448059 -0.01404396 0.02224315  75  VAL G CG2  
39557 H H    . VAL G 75  ? 0.37153167 0.28223786 0.36990395 -0.00612687 -0.01519997 0.01560671  75  VAL G H    
39558 H HA   . VAL G 75  ? 0.36984822 0.28275421 0.37669036 -0.00617022 -0.01520524 0.01948615  75  VAL G HA   
39559 H HB   . VAL G 75  ? 0.36700892 0.28909141 0.37512347 -0.00602710 -0.01270256 0.02257366  75  VAL G HB   
39560 H HG11 . VAL G 75  ? 0.36598989 0.28967211 0.38282543 -0.00648393 -0.01238266 0.02691084  75  VAL G HG11 
39561 H HG12 . VAL G 75  ? 0.36624625 0.28666684 0.38230622 -0.00722922 -0.01137657 0.02719452  75  VAL G HG12 
39562 H HG13 . VAL G 75  ? 0.36470297 0.29489893 0.38198251 -0.00602372 -0.01134493 0.02919188  75  VAL G HG13 
39563 H HG21 . VAL G 75  ? 0.36487889 0.30025983 0.37528825 -0.00415092 -0.01322750 0.02432635  75  VAL G HG21 
39564 H HG22 . VAL G 75  ? 0.36690557 0.29513749 0.37213483 -0.00407030 -0.01499700 0.01953972  75  VAL G HG22 
39565 H HG23 . VAL G 75  ? 0.36598569 0.29654568 0.37636077 -0.00433546 -0.01444270 0.02238930  75  VAL G HG23 
39566 N N    . LEU G 76  ? 0.37246194 0.27312893 0.37896997 -0.00844975 -0.01384251 0.01944200  76  LEU G N    
39567 C CA   . LEU G 76  ? 0.37416270 0.26803026 0.38057339 -0.00984086 -0.01287696 0.01909274  76  LEU G CA   
39568 C C    . LEU G 76  ? 0.37208122 0.26859891 0.38599968 -0.01019742 -0.01184706 0.02237557  76  LEU G C    
39569 O O    . LEU G 76  ? 0.37107220 0.27037761 0.38870093 -0.00966660 -0.01250080 0.02367889  76  LEU G O    
39570 C CB   . LEU G 76  ? 0.37822315 0.26325750 0.37930033 -0.01016111 -0.01441269 0.01587934  76  LEU G CB   
39571 C CG   . LEU G 76  ? 0.38064426 0.25845587 0.38124132 -0.01165434 -0.01339280 0.01518114  76  LEU G CG   
39572 C CD1  . LEU G 76  ? 0.38161445 0.25717232 0.37986207 -0.01295301 -0.01142281 0.01444421  76  LEU G CD1  
39573 C CD2  . LEU G 76  ? 0.38533193 0.25481766 0.38005859 -0.01168225 -0.01531530 0.01222290  76  LEU G CD2  
39574 H H    . LEU G 76  ? 0.37245902 0.27388591 0.37974310 -0.00791510 -0.01482542 0.01918765  76  LEU G H    
39575 H HA   . LEU G 76  ? 0.37433410 0.26766732 0.37938786 -0.01033900 -0.01192605 0.01874970  76  LEU G HA   
39576 H HB2  . LEU G 76  ? 0.37993571 0.26288292 0.37623078 -0.01003331 -0.01503426 0.01401675  76  LEU G HB2  
39577 H HB3  . LEU G 76  ? 0.37800366 0.26396936 0.38049361 -0.00946901 -0.01561138 0.01587356  76  LEU G HB3  
39578 H HG   . LEU G 76  ? 0.37887818 0.25881207 0.38470769 -0.01174905 -0.01284541 0.01697478  76  LEU G HG   
39579 H HD11 . LEU G 76  ? 0.38274813 0.25482368 0.38177803 -0.01389651 -0.01056568 0.01415712  76  LEU G HD11 
39580 H HD12 . LEU G 76  ? 0.38403895 0.25628498 0.37688300 -0.01311539 -0.01187420 0.01250869  76  LEU G HD12 
39581 H HD13 . LEU G 76  ? 0.37891352 0.25980902 0.38039812 -0.01269928 -0.01057101 0.01605942  76  LEU G HD13 
39582 H HD21 . LEU G 76  ? 0.38469240 0.25562999 0.38152042 -0.01082278 -0.01665129 0.01240805  76  LEU G HD21 
39583 H HD22 . LEU G 76  ? 0.38744384 0.25450766 0.37696591 -0.01158683 -0.01598700 0.01061120  76  LEU G HD22 
39584 H HD23 . LEU G 76  ? 0.38716659 0.25221801 0.38124967 -0.01263800 -0.01461282 0.01165388  76  LEU G HD23 
39585 N N    . THR G 77  ? 0.37170166 0.26716730 0.38808846 -0.01115111 -0.01025398 0.02341905  77  THR G N    
39586 C CA   . THR G 77  ? 0.37035885 0.26695111 0.39389125 -0.01161046 -0.00940491 0.02618217  77  THR G CA   
39587 C C    . THR G 77  ? 0.37209406 0.26289570 0.39654514 -0.01211289 -0.01011070 0.02480527  77  THR G C    
39588 O O    . THR G 77  ? 0.37456122 0.25872803 0.39601141 -0.01303377 -0.00985361 0.02227423  77  THR G O    
39589 C CB   . THR G 77  ? 0.37003252 0.26600850 0.39580008 -0.01242211 -0.00788764 0.02664130  77  THR G CB   
39590 O OG1  . THR G 77  ? 0.37265244 0.26179951 0.39356881 -0.01351836 -0.00733787 0.02306994  77  THR G OG1  
39591 C CG2  . THR G 77  ? 0.36815959 0.27077901 0.39478552 -0.01166889 -0.00745870 0.02851588  77  THR G CG2  
39592 H H    . THR G 77  ? 0.37240773 0.26637736 0.38618007 -0.01152987 -0.00972187 0.02221306  77  THR G H    
39593 H HA   . THR G 77  ? 0.36866197 0.27054790 0.39546525 -0.01100854 -0.00942461 0.02866605  77  THR G HA   
39594 H HB   . THR G 77  ? 0.36943954 0.26551419 0.40010902 -0.01270306 -0.00755401 0.02823764  77  THR G HB   
39596 H HG21 . THR G 77  ? 0.36807480 0.27008340 0.39644361 -0.01212768 -0.00666242 0.02846501  77  THR G HG21 
39597 H HG22 . THR G 77  ? 0.36859182 0.27154779 0.39085472 -0.01132550 -0.00783602 0.02692161  77  THR G HG22 
39598 H HG23 . THR G 77  ? 0.36684313 0.27406609 0.39672598 -0.01104569 -0.00765458 0.03127546  77  THR G HG23 
39599 N N    . THR G 78  ? 0.37115562 0.26453447 0.39951509 -0.01154019 -0.01096106 0.02617865  78  THR G N    
39600 C CA   . THR G 78  ? 0.37275869 0.26106772 0.40274197 -0.01183746 -0.01187054 0.02463784  78  THR G CA   
39601 C C    . THR G 78  ? 0.37186748 0.25979036 0.40922400 -0.01266821 -0.01073146 0.02663639  78  THR G C    
39602 O O    . THR G 78  ? 0.37364110 0.25617418 0.41168717 -0.01316608 -0.01115236 0.02467465  78  THR G O    
39603 C CB   . THR G 78  ? 0.37228113 0.26326725 0.40424883 -0.01093483 -0.01331884 0.02460949  78  THR G CB   
39604 O OG1  . THR G 78  ? 0.36953560 0.26766008 0.40899137 -0.01091970 -0.01222758 0.02866403  78  THR G OG1  
39605 C CG2  . THR G 78  ? 0.37309813 0.26488847 0.39873207 -0.00995587 -0.01467256 0.02245351  78  THR G CG2  
39606 H H    . THR G 78  ? 0.36964402 0.26811379 0.39975637 -0.01098055 -0.01093284 0.02797164  78  THR G H    
39607 H HA   . THR G 78  ? 0.37515908 0.25810230 0.40017620 -0.01210029 -0.01239335 0.02193010  78  THR G HA   
39608 H HB   . THR G 78  ? 0.37371841 0.26066226 0.40620244 -0.01105086 -0.01416435 0.02301374  78  THR G HB   
39610 H HG21 . THR G 78  ? 0.37292343 0.26623973 0.40013993 -0.00937901 -0.01566155 0.02199948  78  THR G HG21 
39611 H HG22 . THR G 78  ? 0.37167567 0.26776475 0.39694706 -0.00976605 -0.01390549 0.02385213  78  THR G HG22 
39612 H HG23 . THR G 78  ? 0.37546054 0.26193944 0.39586142 -0.01007248 -0.01539021 0.01998265  78  THR G HG23 
39613 N N    . LYS G 79  ? 0.36953944 0.26305127 0.41208643 -0.01270226 -0.00951459 0.03037680  79  LYS G N    
39614 C CA   . LYS G 79  ? 0.36882159 0.26221049 0.41878891 -0.01338509 -0.00857473 0.03253642  79  LYS G CA   
39615 C C    . LYS G 79  ? 0.36713856 0.26628330 0.41987386 -0.01313228 -0.00761527 0.03623212  79  LYS G C    
39616 O O    . LYS G 79  ? 0.36609927 0.27111354 0.41921589 -0.01246844 -0.00762545 0.03903377  79  LYS G O    
39617 C CB   . LYS G 79  ? 0.36824965 0.26293716 0.42540246 -0.01341810 -0.00897009 0.03444993  79  LYS G CB   
39618 C CG   . LYS G 79  ? 0.36792594 0.26163217 0.43334630 -0.01410481 -0.00834762 0.03630248  79  LYS G CG   
39619 C CD   . LYS G 79  ? 0.36697310 0.26468420 0.44069943 -0.01418590 -0.00820266 0.04024755  79  LYS G CD   
39620 C CE   . LYS G 79  ? 0.36602798 0.27023318 0.44164133 -0.01393825 -0.00733590 0.04520246  79  LYS G CE   
39621 N NZ   . LYS G 79  ? 0.36596951 0.27385128 0.44909927 -0.01432036 -0.00684834 0.04947171  79  LYS G NZ   
39622 H H    . LYS G 79  ? 0.36855012 0.26619393 0.41010034 -0.01221257 -0.00937974 0.03169366  79  LYS G H    
39623 H HA   . LYS G 79  ? 0.37004283 0.25897574 0.41883412 -0.01395287 -0.00837917 0.03035743  79  LYS G HA   
39624 H HB2  . LYS G 79  ? 0.36934665 0.26091528 0.42458683 -0.01334261 -0.00986257 0.03198570  79  LYS G HB2  
39625 H HB3  . LYS G 79  ? 0.36723709 0.26661706 0.42567801 -0.01303903 -0.00883543 0.03679844  79  LYS G HB3  
39626 H HG2  . LYS G 79  ? 0.36751705 0.26227784 0.43342733 -0.01419489 -0.00770612 0.03741759  79  LYS G HG2  
39627 H HG3  . LYS G 79  ? 0.36906996 0.25820431 0.43418404 -0.01446097 -0.00868242 0.03364578  79  LYS G HG3  
39628 H HD2  . LYS G 79  ? 0.36720327 0.26279742 0.44596252 -0.01462988 -0.00817311 0.04034938  79  LYS G HD2  
39629 H HD3  . LYS G 79  ? 0.36710691 0.26514089 0.44005433 -0.01398435 -0.00874342 0.03932980  79  LYS G HD3  
39630 H HE2  . LYS G 79  ? 0.36579353 0.27230993 0.43650305 -0.01345824 -0.00737193 0.04486730  79  LYS G HE2  
39631 H HE3  . LYS G 79  ? 0.36600658 0.26985553 0.44261548 -0.01399871 -0.00704654 0.04598907  79  LYS G HE3  
39632 H HZ1  . LYS G 79  ? 0.36592034 0.27453730 0.44852826 -0.01429270 -0.00702239 0.04862418  79  LYS G HZ1  
39633 H HZ2  . LYS G 79  ? 0.36621946 0.27196574 0.45428401 -0.01474851 -0.00688722 0.04982760  79  LYS G HZ2  
39634 H HZ3  . LYS G 79  ? 0.36597309 0.27749640 0.44939718 -0.01418079 -0.00633571 0.05252687  79  LYS G HZ3  
39635 N N    . HIS G 80  ? 0.36725381 0.26477960 0.42128769 -0.01358988 -0.00687540 0.03583552  80  HIS G N    
39636 C CA   . HIS G 80  ? 0.36608943 0.26887909 0.42262575 -0.01308228 -0.00642938 0.03906744  80  HIS G CA   
39637 C C    . HIS G 80  ? 0.36575702 0.26974735 0.43150207 -0.01326764 -0.00633841 0.04276755  80  HIS G C    
39638 O O    . HIS G 80  ? 0.36602992 0.26783517 0.43607333 -0.01374101 -0.00651764 0.04303322  80  HIS G O    
39639 C CB   . HIS G 80  ? 0.36646855 0.26765794 0.41871035 -0.01326231 -0.00587175 0.03615374  80  HIS G CB   
39640 C CG   . HIS G 80  ? 0.36551353 0.27256617 0.41713774 -0.01230887 -0.00593323 0.03831751  80  HIS G CG   
39641 N ND1  . HIS G 80  ? 0.36505383 0.27535015 0.42233604 -0.01185969 -0.00598503 0.04131324  80  HIS G ND1  
39642 C CD2  . HIS G 80  ? 0.36519659 0.27576813 0.41119865 -0.01152025 -0.00620885 0.03785345  80  HIS G CD2  
39643 C CE1  . HIS G 80  ? 0.36466518 0.28010386 0.41942683 -0.01081218 -0.00631653 0.04254283  80  HIS G CE1  
39644 N NE2  . HIS G 80  ? 0.36457333 0.28055733 0.41261461 -0.01060588 -0.00637089 0.04045140  80  HIS G NE2  
39645 H H    . HIS G 80  ? 0.36824387 0.26151925 0.42165276 -0.01417926 -0.00669329 0.03347115  80  HIS G H    
39646 H HA   . HIS G 80  ? 0.36558011 0.27235878 0.42046416 -0.01245693 -0.00665629 0.04069633  80  HIS G HA   
39647 H HB2  . HIS G 80  ? 0.36733907 0.26576918 0.41429532 -0.01349715 -0.00591932 0.03337357  80  HIS G HB2  
39648 H HB3  . HIS G 80  ? 0.36680111 0.26550055 0.42203459 -0.01383244 -0.00543943 0.03529336  80  HIS G HB3  
39650 H HD2  . HIS G 80  ? 0.36553517 0.27505085 0.40711838 -0.01150295 -0.00642634 0.03602732  80  HIS G HD2  
39651 H HE1  . HIS G 80  ? 0.36465684 0.28292069 0.42207256 -0.01021477 -0.00663894 0.04456921  80  HIS G HE1  
39653 N N    . HIS G 81  ? 0.36547542 0.27262008 0.43436041 -0.01282517 -0.00626415 0.04536084  81  HIS G N    
39654 C CA   . HIS G 81  ? 0.36575842 0.27398777 0.44312048 -0.01285104 -0.00650279 0.04928927  81  HIS G CA   
39655 C C    . HIS G 81  ? 0.36606774 0.26867756 0.44840810 -0.01375519 -0.00639219 0.04663422  81  HIS G C    
39656 O O    . HIS G 81  ? 0.36637619 0.26845253 0.45563653 -0.01404340 -0.00666349 0.04892950  81  HIS G O    
39657 C CB   . HIS G 81  ? 0.36606681 0.27821255 0.44561777 -0.01197392 -0.00692961 0.05237034  81  HIS G CB   
39658 C CG   . HIS G 81  ? 0.36621752 0.28421342 0.44105127 -0.01100319 -0.00711198 0.05504952  81  HIS G CG   
39659 N ND1  . HIS G 81  ? 0.36665222 0.28800070 0.44081798 -0.01098114 -0.00689651 0.05823717  81  HIS G ND1  
39660 C CD2  . HIS G 81  ? 0.36607215 0.28741729 0.43627393 -0.01004630 -0.00739311 0.05443370  81  HIS G CD2  
39661 C CE1  . HIS G 81  ? 0.36686075 0.29345900 0.43584254 -0.01001948 -0.00701767 0.05943052  81  HIS G CE1  
39662 N NE2  . HIS G 81  ? 0.36643469 0.29300314 0.43285310 -0.00937060 -0.00743768 0.05701845  81  HIS G NE2  
39663 H H    . HIS G 81  ? 0.36531207 0.27383545 0.43115783 -0.01245377 -0.00620030 0.04464634  81  HIS G H    
39664 H HA   . HIS G 81  ? 0.36589003 0.27597332 0.44460005 -0.01284206 -0.00655491 0.05172265  81  HIS G HA   
39665 H HB2  . HIS G 81  ? 0.36585298 0.27642477 0.44461685 -0.01199896 -0.00683684 0.04975593  81  HIS G HB2  
39666 H HB3  . HIS G 81  ? 0.36668473 0.27894002 0.45196167 -0.01200957 -0.00726052 0.05506359  81  HIS G HB3  
39668 H HD2  . HIS G 81  ? 0.36579296 0.28605002 0.43548322 -0.00992718 -0.00746150 0.05218321  81  HIS G HD2  
39669 H HE1  . HIS G 81  ? 0.36732692 0.29728073 0.43491516 -0.00986773 -0.00677509 0.06149442  81  HIS G HE1  
39671 N N    . GLU G 82  ? 0.36631182 0.26482639 0.44510379 -0.01429202 -0.00588077 0.04174451  82  GLU G N    
39672 C CA   . GLU G 82  ? 0.36702001 0.26036867 0.44966030 -0.01520445 -0.00559213 0.03861832  82  GLU G CA   
39673 C C    . GLU G 82  ? 0.36751029 0.25810188 0.45154461 -0.01560752 -0.00599746 0.03806029  82  GLU G C    
39674 O O    . GLU G 82  ? 0.36805850 0.25545916 0.45741996 -0.01614263 -0.00608355 0.03664351  82  GLU G O    
39675 C CB   . GLU G 82  ? 0.36796129 0.25747496 0.44466943 -0.01595504 -0.00458529 0.03337099  82  GLU G CB   
39676 C CG   . GLU G 82  ? 0.36881348 0.25662404 0.43566543 -0.01606986 -0.00446870 0.03107722  82  GLU G CG   
39677 C CD   . GLU G 82  ? 0.37090486 0.25351384 0.43128678 -0.01716481 -0.00336901 0.02600473  82  GLU G CD   
39678 O OE1  . GLU G 82  ? 0.37123483 0.25295991 0.43398976 -0.01785648 -0.00223613 0.02403805  82  GLU G OE1  
39679 O OE2  . GLU G 82  ? 0.37262714 0.25192341 0.42540431 -0.01735347 -0.00368576 0.02393796  82  GLU G OE2  
39680 H H    . GLU G 82  ? 0.36624351 0.26531035 0.44015765 -0.01413423 -0.00562801 0.04032008  82  GLU G H    
39681 H HA   . GLU G 82  ? 0.36687025 0.26102868 0.45556572 -0.01508883 -0.00580573 0.04017606  82  GLU G HA   
39682 H HB2  . GLU G 82  ? 0.36873886 0.25490981 0.44775358 -0.01662156 -0.00427740 0.03115708  82  GLU G HB2  
39683 H HB3  . GLU G 82  ? 0.36756775 0.25893876 0.44477925 -0.01573252 -0.00432965 0.03354239  82  GLU G HB3  
39684 H HG2  . GLU G 82  ? 0.36802694 0.25927976 0.43256718 -0.01542866 -0.00466304 0.03271937  82  GLU G HG2  
39685 H HG3  . GLU G 82  ? 0.36906841 0.25589278 0.43581972 -0.01601263 -0.00503257 0.03139742  82  GLU G HG3  
39686 N N    . GLY G 83  ? 0.36736754 0.25939748 0.44682953 -0.01526453 -0.00636015 0.03877357  83  GLY G N    
39687 C CA   . GLY G 83  ? 0.36760744 0.25855494 0.44981337 -0.01539493 -0.00697421 0.03900708  83  GLY G CA   
39688 C C    . GLY G 83  ? 0.36923477 0.25425130 0.44653001 -0.01578852 -0.00738368 0.03381509  83  GLY G C    
39689 O O    . GLY G 83  ? 0.36970106 0.25310883 0.44981369 -0.01581991 -0.00815047 0.03310940  83  GLY G O    
39690 H H    . GLY G 83  ? 0.36713892 0.26094589 0.44176760 -0.01491218 -0.00627038 0.03881494  83  GLY G H    
39691 H HA2  . GLY G 83  ? 0.36711735 0.26121396 0.44789740 -0.01500104 -0.00712356 0.04095175  83  GLY G HA2  
39692 H HA3  . GLY G 83  ? 0.36746719 0.25856549 0.45649958 -0.01559169 -0.00705253 0.04069775  83  GLY G HA3  
39693 N N    . PHE G 84  ? 0.37053561 0.25230545 0.44031307 -0.01609138 -0.00692150 0.03025744  84  PHE G N    
39694 C CA   . PHE G 84  ? 0.37320432 0.24881873 0.43680885 -0.01650218 -0.00734440 0.02560029  84  PHE G CA   
39695 C C    . PHE G 84  ? 0.37398943 0.24954262 0.42967919 -0.01583657 -0.00836256 0.02477355  84  PHE G C    
39696 O O    . PHE G 84  ? 0.37322667 0.25163719 0.42446283 -0.01548844 -0.00804342 0.02572207  84  PHE G O    
39697 C CB   . PHE G 84  ? 0.37506020 0.24677831 0.43453208 -0.01745799 -0.00606948 0.02226130  84  PHE G CB   
39698 C CG   . PHE G 84  ? 0.37889332 0.24409251 0.42940092 -0.01801775 -0.00625290 0.01782196  84  PHE G CG   
39699 C CD1  . PHE G 84  ? 0.38133207 0.24176985 0.43258330 -0.01837695 -0.00681312 0.01508808  84  PHE G CD1  
39700 C CD2  . PHE G 84  ? 0.38058853 0.24423474 0.42147037 -0.01815753 -0.00597521 0.01639642  84  PHE G CD2  
39701 C CE1  . PHE G 84  ? 0.38591096 0.23982170 0.42790648 -0.01887080 -0.00712441 0.01113894  84  PHE G CE1  
39702 C CE2  . PHE G 84  ? 0.38502973 0.24205002 0.41723296 -0.01873666 -0.00625162 0.01272076  84  PHE G CE2  
39703 C CZ   . PHE G 84  ? 0.38792661 0.23998979 0.42017496 -0.01906849 -0.00686666 0.01020871  84  PHE G CZ   
39704 H H    . PHE G 84  ? 0.37006003 0.25341323 0.43839750 -0.01606062 -0.00634463 0.03079101  84  PHE G H    
39705 H HA   . PHE G 84  ? 0.37365055 0.24757048 0.44114733 -0.01659964 -0.00786230 0.02499789  84  PHE G HA   
39706 H HB2  . PHE G 84  ? 0.37481999 0.24612351 0.43970728 -0.01784696 -0.00562566 0.02211376  84  PHE G HB2  
39707 H HB3  . PHE G 84  ? 0.37418845 0.24827561 0.43186745 -0.01737312 -0.00547128 0.02320815  84  PHE G HB3  
39708 H HD1  . PHE G 84  ? 0.38022411 0.24167322 0.43824601 -0.01829097 -0.00703101 0.01586618  84  PHE G HD1  
39709 H HD2  . PHE G 84  ? 0.37892374 0.24601816 0.41941398 -0.01783522 -0.00567582 0.01803816  84  PHE G HD2  
39710 H HE1  . PHE G 84  ? 0.38791513 0.23858905 0.43013129 -0.01902172 -0.00763995 0.00917933  84  PHE G HE1  
39711 H HE2  . PHE G 84  ? 0.38643637 0.24215269 0.41240668 -0.01888098 -0.00611179 0.01190312  84  PHE G HE2  
39712 H HZ   . PHE G 84  ? 0.39159435 0.23883124 0.41720408 -0.01944190 -0.00714885 0.00777911  84  PHE G HZ   
39713 N N    . PHE G 85  ? 0.37572563 0.24792267 0.42983517 -0.01555878 -0.00977854 0.02261582  85  PHE G N    
39714 C CA   . PHE G 85  ? 0.37646326 0.24886432 0.42480123 -0.01469233 -0.01122006 0.02177894  85  PHE G CA   
39715 C C    . PHE G 85  ? 0.38051447 0.24621874 0.41830522 -0.01488846 -0.01186054 0.01761775  85  PHE G C    
39716 O O    . PHE G 85  ? 0.38367766 0.24342404 0.41927207 -0.01546399 -0.01206545 0.01467108  85  PHE G O    
39717 C CB   . PHE G 85  ? 0.37634784 0.24912444 0.42939460 -0.01407484 -0.01278779 0.02162593  85  PHE G CB   
39718 C CG   . PHE G 85  ? 0.37324440 0.25195915 0.43661368 -0.01411323 -0.01211389 0.02574608  85  PHE G CG   
39719 C CD1  . PHE G 85  ? 0.37279767 0.25073734 0.44429249 -0.01474351 -0.01156261 0.02662778  85  PHE G CD1  
39720 C CD2  . PHE G 85  ? 0.37130594 0.25613689 0.43608522 -0.01359661 -0.01201511 0.02857751  85  PHE G CD2  
39721 C CE1  . PHE G 85  ? 0.37069970 0.25341597 0.45152083 -0.01491472 -0.01097896 0.03066568  85  PHE G CE1  
39722 C CE2  . PHE G 85  ? 0.36940178 0.25918394 0.44298786 -0.01389278 -0.01116037 0.03257008  85  PHE G CE2  
39723 C CZ   . PHE G 85  ? 0.36924735 0.25763971 0.45081541 -0.01458365 -0.01068245 0.03375466  85  PHE G CZ   
39724 H H    . PHE G 85  ? 0.37658405 0.24629214 0.43354616 -0.01584012 -0.00999376 0.02142050  85  PHE G H    
39725 H HA   . PHE G 85  ? 0.37475476 0.25139615 0.42275390 -0.01434768 -0.01085532 0.02384810  85  PHE G HA   
39726 H HB2  . PHE G 85  ? 0.37825748 0.24676093 0.43120679 -0.01428687 -0.01334766 0.01930984  85  PHE G HB2  
39727 H HB3  . PHE G 85  ? 0.37692130 0.24989717 0.42604390 -0.01343122 -0.01383130 0.02074930  85  PHE G HB3  
39728 H HD1  . PHE G 85  ? 0.37419686 0.24824661 0.44483340 -0.01510547 -0.01155867 0.02443550  85  PHE G HD1  
39729 H HD2  . PHE G 85  ? 0.37157416 0.25711191 0.43121025 -0.01310323 -0.01247799 0.02773674  85  PHE G HD2  
39730 H HE1  . PHE G 85  ? 0.37055323 0.25253513 0.45717764 -0.01532134 -0.01073297 0.03125345  85  PHE G HE1  
39731 H HE2  . PHE G 85  ? 0.36844796 0.26251417 0.44271839 -0.01367987 -0.01086003 0.03451388  85  PHE G HE2  
39732 H HZ   . PHE G 85  ? 0.36833638 0.25980043 0.45594534 -0.01486376 -0.01010904 0.03670991  85  PHE G HZ   
39733 N N    . LEU G 86  ? 0.38083294 0.24753970 0.41201836 -0.01438349 -0.01227796 0.01743276  86  LEU G N    
39734 C CA   . LEU G 86  ? 0.38521209 0.24545105 0.40607277 -0.01456791 -0.01303778 0.01398058  86  LEU G CA   
39735 C C    . LEU G 86  ? 0.38792416 0.24473567 0.40531242 -0.01348562 -0.01581910 0.01177735  86  LEU G C    
39736 O O    . LEU G 86  ? 0.39177644 0.24369523 0.40039396 -0.01330056 -0.01700552 0.00942901  86  LEU G O    
39737 C CB   . LEU G 86  ? 0.38446364 0.24724510 0.40038291 -0.01450136 -0.01233184 0.01461726  86  LEU G CB   
39738 C CG   . LEU G 86  ? 0.38429460 0.24684474 0.39975095 -0.01579833 -0.00987871 0.01467767  86  LEU G CG   
39739 C CD1  . LEU G 86  ? 0.37995070 0.24883550 0.40516710 -0.01580299 -0.00859338 0.01801988  86  LEU G CD1  
39740 C CD2  . LEU G 86  ? 0.38458189 0.24824058 0.39404303 -0.01573339 -0.00953276 0.01428742  86  LEU G CD2  
39741 H H    . LEU G 86  ? 0.37852219 0.25000790 0.41163856 -0.01392277 -0.01211145 0.01953584  86  LEU G H    
39742 H HA   . LEU G 86  ? 0.38728270 0.24354348 0.40664563 -0.01546522 -0.01222748 0.01249113  86  LEU G HA   
39743 H HB2  . LEU G 86  ? 0.38156319 0.24981177 0.40091985 -0.01379679 -0.01246991 0.01672992  86  LEU G HB2  
39744 H HB3  . LEU G 86  ? 0.38718516 0.24645834 0.39680126 -0.01425567 -0.01344622 0.01271963  86  LEU G HB3  
39745 H HG   . LEU G 86  ? 0.38713890 0.24462020 0.40007177 -0.01667924 -0.00941197 0.01264475  86  LEU G HG   
39746 H HD11 . LEU G 86  ? 0.38000792 0.24849106 0.40546349 -0.01655897 -0.00722384 0.01766098  86  LEU G HD11 
39747 H HD12 . LEU G 86  ? 0.37764317 0.25145814 0.40460110 -0.01504567 -0.00886475 0.02011492  86  LEU G HD12 
39748 H HD13 . LEU G 86  ? 0.37970650 0.24806471 0.40924060 -0.01580073 -0.00892488 0.01835094  86  LEU G HD13 
39749 H HD21 . LEU G 86  ? 0.38780263 0.24690288 0.39099631 -0.01579470 -0.01040799 0.01224334  86  LEU G HD21 
39750 H HD22 . LEU G 86  ? 0.38200933 0.25073594 0.39364046 -0.01481378 -0.01004579 0.01606224  86  LEU G HD22 
39751 H HD23 . LEU G 86  ? 0.38434196 0.24819958 0.39418155 -0.01654735 -0.00796257 0.01418903  86  LEU G HD23 
39752 N N    . TYR G 87  ? 0.38614765 0.24554239 0.41053885 -0.01276627 -0.01691704 0.01252307  87  TYR G N    
39753 C CA   . TYR G 87  ? 0.38855746 0.24515539 0.41103733 -0.01158989 -0.01976632 0.01009656  87  TYR G CA   
39754 C C    . TYR G 87  ? 0.38898370 0.24394651 0.41791788 -0.01152236 -0.02058838 0.00910758  87  TYR G C    
39755 O O    . TYR G 87  ? 0.38684738 0.24366042 0.42272595 -0.01238843 -0.01884324 0.01076103  87  TYR G O    
39756 C CB   . TYR G 87  ? 0.38562822 0.24865842 0.41068563 -0.01042910 -0.02068750 0.01148522  87  TYR G CB   
39757 C CG   . TYR G 87  ? 0.38062942 0.25202486 0.41576418 -0.01059101 -0.01907214 0.01532129  87  TYR G CG   
39758 C CD1  . TYR G 87  ? 0.37769377 0.25399974 0.41510513 -0.01129469 -0.01665600 0.01878155  87  TYR G CD1  
39759 C CD2  . TYR G 87  ? 0.37932581 0.25364423 0.42173114 -0.01006347 -0.02000811 0.01550865  87  TYR G CD2  
39760 C CE1  . TYR G 87  ? 0.37412021 0.25778911 0.41959295 -0.01142189 -0.01531060 0.02268336  87  TYR G CE1  
39761 C CE2  . TYR G 87  ? 0.37553921 0.25729507 0.42674571 -0.01046542 -0.01827783 0.01936004  87  TYR G CE2  
39762 C CZ   . TYR G 87  ? 0.37317547 0.25952736 0.42546210 -0.01113794 -0.01594669 0.02317754  87  TYR G CZ   
39763 O OH   . TYR G 87  ? 0.37044048 0.26370525 0.43075705 -0.01156350 -0.01434617 0.02734486  87  TYR G OH   
39764 H H    . TYR G 87  ? 0.38346225 0.24649706 0.41436613 -0.01301129 -0.01590726 0.01458326  87  TYR G H    
39765 H HA   . TYR G 87  ? 0.39230371 0.24366425 0.40733203 -0.01152482 -0.02075780 0.00783710  87  TYR G HA   
39766 H HB2  . TYR G 87  ? 0.38736537 0.24839810 0.41145420 -0.00958338 -0.02274192 0.00949320  87  TYR G HB2  
39767 H HB3  . TYR G 87  ? 0.38586497 0.24934050 0.40621364 -0.01033490 -0.02050941 0.01153157  87  TYR G HB3  
39768 H HD1  . TYR G 87  ? 0.37844163 0.25314966 0.41140833 -0.01164199 -0.01600202 0.01846826  87  TYR G HD1  
39769 H HD2  . TYR G 87  ? 0.38133472 0.25249645 0.42264429 -0.00944840 -0.02185640 0.01297257  87  TYR G HD2  
39770 H HE1  . TYR G 87  ? 0.37263107 0.25934079 0.41906539 -0.01176104 -0.01393517 0.02501271  87  TYR G HE1  
39771 H HE2  . TYR G 87  ? 0.37488627 0.25857532 0.43109056 -0.01026344 -0.01874191 0.01937341  87  TYR G HE2  
39773 N N    . ASP G 88  ? 0.39184764 0.24339740 0.41895559 -0.01039513 -0.02343192 0.00625657  88  ASP G N    
39774 C CA   . ASP G 88  ? 0.39241189 0.24258974 0.42595449 -0.01009019 -0.02463531 0.00477192  88  ASP G CA   
39775 C C    . ASP G 88  ? 0.38743579 0.24536577 0.43252447 -0.00984023 -0.02413859 0.00738515  88  ASP G C    
39776 O O    . ASP G 88  ? 0.38658431 0.24761347 0.43255529 -0.00881270 -0.02556792 0.00706160  88  ASP G O    
39777 C CB   . ASP G 88  ? 0.39769250 0.24155152 0.42502028 -0.00870659 -0.02830909 0.00052828  88  ASP G CB   
39778 C CG   . ASP G 88  ? 0.39945367 0.24051176 0.43184322 -0.00832996 -0.02982760 -0.00191506 88  ASP G CG   
39779 O OD1  . ASP G 88  ? 0.39573401 0.24101125 0.43841407 -0.00890823 -0.02837492 -0.00022795 88  ASP G OD1  
39780 O OD2  . ASP G 88  ? 0.40485176 0.23941700 0.43102860 -0.00741132 -0.03259653 -0.00552159 88  ASP G OD2  
39781 H H    . ASP G 88  ? 0.39367285 0.24362165 0.41549596 -0.00970033 -0.02486280 0.00500689  88  ASP G H    
39782 H HA   . ASP G 88  ? 0.39299208 0.24118818 0.42756191 -0.01093864 -0.02347187 0.00466493  88  ASP G HA   
39783 H HB2  . ASP G 88  ? 0.40133482 0.24026562 0.42041737 -0.00891404 -0.02859492 -0.00076856 88  ASP G HB2  
39784 H HB3  . ASP G 88  ? 0.39682898 0.24309421 0.42466545 -0.00776394 -0.02962656 0.00041572  88  ASP G HB3  
39785 N N    . THR G 89  ? 0.38454628 0.24550352 0.43845174 -0.01085655 -0.02206608 0.00991288  89  THR G N    
39786 C CA   . THR G 89  ? 0.38052168 0.24854879 0.44501624 -0.01095334 -0.02120068 0.01299088  89  THR G CA   
39787 C C    . THR G 89  ? 0.38122228 0.24847233 0.45271304 -0.01033242 -0.02313661 0.01060434  89  THR G C    
39788 O O    . THR G 89  ? 0.37835410 0.25095344 0.45979479 -0.01072000 -0.02218637 0.01299805  89  THR G O    
39789 C CB   . THR G 89  ? 0.37756902 0.24913029 0.44962621 -0.01224262 -0.01845764 0.01711043  89  THR G CB   
39790 O OG1  . THR G 89  ? 0.37916791 0.24609613 0.45412990 -0.01271271 -0.01860635 0.01519030  89  THR G OG1  
39791 C CG2  . THR G 89  ? 0.37661868 0.24970573 0.44325054 -0.01275453 -0.01662351 0.01944394  89  THR G CG2  
39792 H H    . THR G 89  ? 0.38533324 0.24389446 0.43872055 -0.01153664 -0.02117133 0.00971565  89  THR G H    
39793 H HA   . THR G 89  ? 0.37934345 0.25079161 0.44237262 -0.01059743 -0.02113335 0.01405276  89  THR G HA   
39794 H HB   . THR G 89  ? 0.37550446 0.25147283 0.45411459 -0.01238261 -0.01788985 0.01936049  89  THR G HB   
39796 H HG21 . THR G 89  ? 0.37496483 0.25031376 0.44659811 -0.01339992 -0.01519327 0.02202138  89  THR G HG21 
39797 H HG22 . THR G 89  ? 0.37878588 0.24749950 0.43933001 -0.01282069 -0.01692344 0.01724751  89  THR G HG22 
39798 H HG23 . THR G 89  ? 0.37571421 0.25190917 0.44009805 -0.01236208 -0.01662314 0.02043641  89  THR G HG23 
39799 N N    . LYS G 90  ? 0.38535550 0.24588498 0.45192432 -0.00952535 -0.02564065 0.00609557  90  LYS G N    
39800 C CA   . LYS G 90  ? 0.42693925 0.28590751 0.49822268 -0.00849513 -0.02827181 0.00272995  90  LYS G CA   
39801 C C    . LYS G 90  ? 0.42196903 0.28340700 0.50557160 -0.00930837 -0.02711196 0.00398682  90  LYS G C    
39802 O O    . LYS G 90  ? 0.41911349 0.28367975 0.51104283 -0.00893537 -0.02794563 0.00346775  90  LYS G O    
39803 C CB   . LYS G 90  ? 0.44938838 0.31222469 0.52173555 -0.00735686 -0.02986719 0.00201431  90  LYS G CB   
39804 C CG   . LYS G 90  ? 0.49112660 0.35068703 0.55132395 -0.00630538 -0.03165898 0.00015579  90  LYS G CG   
39805 C CD   . LYS G 90  ? 0.57267779 0.43625921 0.63411045 -0.00513310 -0.03324440 -0.00085748 90  LYS G CD   
39806 C CE   . LYS G 90  ? 0.60717058 0.46845067 0.67210221 -0.00355871 -0.03691238 -0.00544183 90  LYS G CE   
39807 N NZ   . LYS G 90  ? 0.61457807 0.48113966 0.68213499 -0.00253290 -0.03807800 -0.00641606 90  LYS G NZ   
39808 H H    . LYS G 90  ? 0.38970765 0.24624485 0.44943726 -0.00962814 -0.02574462 0.00495555  90  LYS G H    
39809 H HA   . LYS G 90  ? 0.42895442 0.28237772 0.49443915 -0.00794433 -0.02996929 -0.00030708 90  LYS G HA   
39810 H HB2  . LYS G 90  ? 0.44759595 0.31601000 0.52503324 -0.00800199 -0.02799845 0.00504771  90  LYS G HB2  
39811 H HB3  . LYS G 90  ? 0.45331916 0.31529245 0.52949870 -0.00665038 -0.03166053 -0.00041455 90  LYS G HB3  
39812 H HG2  . LYS G 90  ? 0.50132734 0.35501236 0.55613840 -0.00570295 -0.03357366 -0.00270445 90  LYS G HG2  
39813 H HG3  . LYS G 90  ? 0.49521372 0.35548025 0.55175400 -0.00703696 -0.02986924 0.00234114  90  LYS G HG3  
39814 H HD2  . LYS G 90  ? 0.55706513 0.41911483 0.61115122 -0.00465207 -0.03395094 -0.00136876 90  LYS G HD2  
39815 H HD3  . LYS G 90  ? 0.55211723 0.42171192 0.61961007 -0.00581432 -0.03126187 0.00184092  90  LYS G HD3  
39816 H HE2  . LYS G 90  ? 0.59763682 0.46020401 0.67000574 -0.00403738 -0.03628661 -0.00519100 90  LYS G HE2  
39817 H HE3  . LYS G 90  ? 0.60522521 0.46041209 0.66339391 -0.00272999 -0.03915516 -0.00811995 90  LYS G HE3  
39818 H HZ1  . LYS G 90  ? 0.60847938 0.48070568 0.68197858 -0.00341066 -0.03583368 -0.00388492 90  LYS G HZ1  
39819 H HZ2  . LYS G 90  ? 0.61305845 0.47840223 0.67396414 -0.00202632 -0.03878794 -0.00677138 90  LYS G HZ2  
39820 H HZ3  . LYS G 90  ? 0.61330545 0.47871870 0.68331051 -0.00152847 -0.04035376 -0.00931915 90  LYS G HZ3  
39821 N N    . GLY G 91  ? 0.41103733 0.27114967 0.49626124 -0.01044349 -0.02520838 0.00545334  91  GLY G N    
39822 C CA   . GLY G 91  ? 0.40768471 0.26911321 0.50462461 -0.01114041 -0.02445709 0.00618415  91  GLY G CA   
39823 C C    . GLY G 91  ? 0.40351248 0.27127472 0.50881308 -0.01242887 -0.02151776 0.01193022  91  GLY G C    
39824 O O    . GLY G 91  ? 0.39830214 0.26685777 0.51292622 -0.01319824 -0.02060825 0.01328918  91  GLY G O    
39825 H H    . GLY G 91  ? 0.41383082 0.27218878 0.49314278 -0.01079897 -0.02438998 0.00586192  91  GLY G H    
39826 H HA2  . GLY G 91  ? 0.40989664 0.26763889 0.50516826 -0.01135610 -0.02449243 0.00456544  91  GLY G HA2  
39827 H HA3  . GLY G 91  ? 0.40868124 0.27028656 0.50993758 -0.01053099 -0.02597275 0.00430491  91  GLY G HA3  
39828 N N    . LEU G 92  ? 0.39936125 0.27156073 0.50117975 -0.01263547 -0.02010539 0.01542258  92  LEU G N    
39829 C CA   . LEU G 92  ? 0.38961428 0.26743266 0.49862328 -0.01377698 -0.01753214 0.02101760  92  LEU G CA   
39830 C C    . LEU G 92  ? 0.39046639 0.26649290 0.49983653 -0.01454910 -0.01613339 0.02266575  92  LEU G C    
39831 O O    . LEU G 92  ? 0.37190348 0.25034887 0.49005744 -0.01540162 -0.01478762 0.02619461  92  LEU G O    
39832 C CB   . LEU G 92  ? 0.39026493 0.27295947 0.49422431 -0.01366803 -0.01651845 0.02379644  92  LEU G CB   
39833 C CG   . LEU G 92  ? 0.39017898 0.27878135 0.49957564 -0.01472642 -0.01395787 0.02987426  92  LEU G CG   
39834 C CD1  . LEU G 92  ? 0.38939419 0.28160349 0.51030248 -0.01551845 -0.01321419 0.03213642  92  LEU G CD1  
39835 C CD2  . LEU G 92  ? 0.39384085 0.28673181 0.49626017 -0.01447204 -0.01303582 0.03205051  92  LEU G CD2  
39836 H H    . LEU G 92  ? 0.39941075 0.27102360 0.49451378 -0.01203920 -0.02083812 0.01430062  92  LEU G H    
39837 H HA   . LEU G 92  ? 0.39097121 0.27061757 0.50798756 -0.01409246 -0.01743320 0.02177354  92  LEU G HA   
39838 H HB2  . LEU G 92  ? 0.39039958 0.27441612 0.49466485 -0.01316969 -0.01742169 0.02244267  92  LEU G HB2  
39839 H HB3  . LEU G 92  ? 0.39099678 0.27161330 0.48721808 -0.01331910 -0.01677840 0.02269525  92  LEU G HB3  
39840 H HG   . LEU G 92  ? 0.39064988 0.27775225 0.50093001 -0.01512989 -0.01333643 0.03099368  92  LEU G HG   
39841 H HD11 . LEU G 92  ? 0.38887668 0.28400037 0.51303536 -0.01627909 -0.01162452 0.03623721  92  LEU G HD11 
39842 H HD12 . LEU G 92  ? 0.39003035 0.28447387 0.51066673 -0.01523755 -0.01353825 0.03125232  92  LEU G HD12 
39843 H HD13 . LEU G 92  ? 0.39015627 0.27951807 0.51554805 -0.01556769 -0.01400846 0.03028823  92  LEU G HD13 
39844 H HD21 . LEU G 92  ? 0.39317417 0.28365293 0.48900479 -0.01411912 -0.01335686 0.03078820  92  LEU G HD21 
39845 H HD22 . LEU G 92  ? 0.39265916 0.28710523 0.49398956 -0.01401994 -0.01369005 0.03066782  92  LEU G HD22 
39846 H HD23 . LEU G 92  ? 0.39167827 0.28820959 0.49739322 -0.01510426 -0.01150748 0.03597704  92  LEU G HD23 
39847 N N    . SER G 93  ? 0.38154519 0.25337163 0.48107329 -0.01429342 -0.01640487 0.02016767  93  SER G N    
39848 C CA   . SER G 93  ? 0.38095716 0.25099894 0.48032716 -0.01501351 -0.01507876 0.02075973  93  SER G CA   
39849 C C    . SER G 93  ? 0.37859124 0.24218422 0.46896407 -0.01480921 -0.01596883 0.01579875  93  SER G C    
39850 O O    . SER G 93  ? 0.39152715 0.25324026 0.47278672 -0.01420253 -0.01695855 0.01392948  93  SER G O    
39851 C CB   . SER G 93  ? 0.38326868 0.25710398 0.47980672 -0.01534274 -0.01336914 0.02466592  93  SER G CB   
39852 O OG   . SER G 93  ? 0.38691419 0.25864750 0.48199934 -0.01590158 -0.01229519 0.02423938  93  SER G OG   
39853 H H    . SER G 93  ? 0.38597983 0.25604987 0.47893286 -0.01369780 -0.01741652 0.01799915  93  SER G H    
39854 H HA   . SER G 93  ? 0.38033181 0.25069821 0.48746681 -0.01540773 -0.01482134 0.02152868  93  SER G HA   
39855 H HB2  . SER G 93  ? 0.38162982 0.25939032 0.48403952 -0.01557756 -0.01268989 0.02812893  93  SER G HB2  
39856 H HB3  . SER G 93  ? 0.38363653 0.25778499 0.47351283 -0.01492087 -0.01367059 0.02410315  93  SER G HB3  
39858 N N    . ASP G 94  ? 0.37985048 0.24015498 0.47254241 -0.01537443 -0.01553386 0.01377812  94  ASP G N    
39859 C CA   . ASP G 94  ? 0.38369498 0.23804520 0.46713707 -0.01553221 -0.01576279 0.00939059  94  ASP G CA   
39860 C C    . ASP G 94  ? 0.38329577 0.23803070 0.46197116 -0.01640004 -0.01360792 0.01058199  94  ASP G C    
39861 O O    . ASP G 94  ? 0.38657194 0.23670861 0.45770490 -0.01697972 -0.01301713 0.00732651  94  ASP G O    
39862 C CB   . ASP G 94  ? 0.42717797 0.27740887 0.51409769 -0.01568455 -0.01645289 0.00543773  94  ASP G CB   
39863 C CG   . ASP G 94  ? 0.45075959 0.29931581 0.54102695 -0.01468168 -0.01899354 0.00274003  94  ASP G CG   
39864 O OD1  . ASP G 94  ? 0.42624062 0.27594519 0.51447546 -0.01382302 -0.02041134 0.00319836  94  ASP G OD1  
39865 O OD2  . ASP G 94  ? 0.47378582 0.31975889 0.56906688 -0.01476668 -0.01955161 -0.00042051 94  ASP G OD2  
39866 H H    . ASP G 94  ? 0.37850553 0.24033873 0.47881106 -0.01572279 -0.01503041 0.01516642  94  ASP G H    
39867 H HA   . ASP G 94  ? 0.39620256 0.24869114 0.47307619 -0.01495383 -0.01693662 0.00788833  94  ASP G HA   
39868 H HB2  . ASP G 94  ? 0.42522430 0.27735981 0.51950312 -0.01616991 -0.01549994 0.00679631  94  ASP G HB2  
39869 H HB3  . ASP G 94  ? 0.42961839 0.27613860 0.50952870 -0.01600450 -0.01616183 0.00289132  94  ASP G HB3  
39870 N N    . PHE G 95  ? 0.37971163 0.23994265 0.46214098 -0.01655099 -0.01232758 0.01518753  95  PHE G N    
39871 C CA   . PHE G 95  ? 0.37930202 0.24029332 0.45719615 -0.01715964 -0.01056796 0.01606367  95  PHE G CA   
39872 C C    . PHE G 95  ? 0.38009262 0.24105993 0.44745758 -0.01675688 -0.01081796 0.01607160  95  PHE G C    
39873 O O    . PHE G 95  ? 0.37758589 0.24336219 0.44508123 -0.01647682 -0.01026388 0.01949274  95  PHE G O    
39874 C CB   . PHE G 95  ? 0.37578940 0.24231251 0.46260566 -0.01730047 -0.00948611 0.02071759  95  PHE G CB   
39875 C CG   . PHE G 95  ? 0.37538186 0.24266434 0.46029070 -0.01785202 -0.00788748 0.02098635  95  PHE G CG   
39876 C CD1  . PHE G 95  ? 0.37735099 0.24080580 0.46137127 -0.01869224 -0.00696418 0.01716895  95  PHE G CD1  
39877 C CD2  . PHE G 95  ? 0.37312445 0.24537858 0.45826229 -0.01751893 -0.00731474 0.02497344  95  PHE G CD2  
39878 C CE1  . PHE G 95  ? 0.37678874 0.24144369 0.46093318 -0.01924329 -0.00544190 0.01713870  95  PHE G CE1  
39879 C CE2  . PHE G 95  ? 0.37272188 0.24595714 0.45717588 -0.01787262 -0.00609232 0.02494951  95  PHE G CE2  
39880 C CZ   . PHE G 95  ? 0.37442651 0.24389946 0.45858079 -0.01875857 -0.00513020 0.02095388  95  PHE G CZ   
39881 H H    . PHE G 95  ? 0.37775400 0.24127607 0.46563590 -0.01628409 -0.01255933 0.01772598  95  PHE G H    
39882 H HA   . PHE G 95  ? 0.38124427 0.23890825 0.45702747 -0.01773155 -0.01001888 0.01332742  95  PHE G HA   
39883 H HB2  . PHE G 95  ? 0.37540317 0.24190506 0.46946535 -0.01741043 -0.00972307 0.02089621  95  PHE G HB2  
39884 H HB3  . PHE G 95  ? 0.37431616 0.24416962 0.46168768 -0.01686291 -0.00973823 0.02349767  95  PHE G HB3  
39885 H HD1  . PHE G 95  ? 0.37913051 0.23938763 0.46314529 -0.01889020 -0.00736521 0.01447123  95  PHE G HD1  
39886 H HD2  . PHE G 95  ? 0.37203687 0.24711463 0.45760471 -0.01702823 -0.00777315 0.02750542  95  PHE G HD2  
39887 H HE1  . PHE G 95  ? 0.37829217 0.24046235 0.46174768 -0.01994144 -0.00460861 0.01422329  95  PHE G HE1  
39888 H HE2  . PHE G 95  ? 0.37141868 0.24803811 0.45573115 -0.01750797 -0.00590849 0.02749619  95  PHE G HE2  
39889 H HZ   . PHE G 95  ? 0.37413847 0.24445102 0.45833907 -0.01903425 -0.00425399 0.02065792  95  PHE G HZ   
39890 N N    . ASP G 96  ? 0.38406628 0.23937398 0.44251606 -0.01665117 -0.01188190 0.01211729  96  ASP G N    
39891 C CA   . ASP G 96  ? 0.38548484 0.23986894 0.43457735 -0.01607236 -0.01278904 0.01165462  96  ASP G CA   
39892 C C    . ASP G 96  ? 0.39078492 0.23795587 0.42900878 -0.01668192 -0.01279347 0.00763572  96  ASP G C    
39893 O O    . ASP G 96  ? 0.40105137 0.24406698 0.43874180 -0.01754519 -0.01208487 0.00497443  96  ASP G O    
39894 C CB   . ASP G 96  ? 0.38467339 0.24103212 0.43568319 -0.01480872 -0.01495797 0.01223148  96  ASP G CB   
39895 C CG   . ASP G 96  ? 0.38957393 0.24111527 0.43950415 -0.01413213 -0.01730953 0.00862732  96  ASP G CG   
39896 O OD1  . ASP G 96  ? 0.42180425 0.26707363 0.46656138 -0.01462165 -0.01746378 0.00515995  96  ASP G OD1  
39897 O OD2  . ASP G 96  ? 0.39770293 0.25248602 0.45272806 -0.01310952 -0.01892259 0.00941094  96  ASP G OD2  
39898 H H    . ASP G 96  ? 0.38621306 0.23804551 0.44446206 -0.01692261 -0.01212815 0.00963028  96  ASP G H    
39899 H HA   . ASP G 96  ? 0.38350990 0.24117345 0.43227530 -0.01617393 -0.01179912 0.01379824  96  ASP G HA   
39900 H HB2  . ASP G 96  ? 0.38475409 0.24191651 0.43079081 -0.01440623 -0.01531331 0.01258012  96  ASP G HB2  
39901 H HB3  . ASP G 96  ? 0.38171062 0.24243087 0.44015220 -0.01474670 -0.01452997 0.01484204  96  ASP G HB3  
39902 N N    . VAL G 97  ? 0.39266768 0.23822254 0.42200151 -0.01629675 -0.01356146 0.00713614  97  VAL G N    
39903 C CA   . VAL G 97  ? 0.39815760 0.23691072 0.41617084 -0.01717418 -0.01311946 0.00411654  97  VAL G CA   
39904 C C    . VAL G 97  ? 0.40389940 0.23550226 0.41686699 -0.01694607 -0.01501742 0.00045161  97  VAL G C    
39905 O O    . VAL G 97  ? 0.40923762 0.23469770 0.41419375 -0.01809472 -0.01411707 -0.00215810 97  VAL G O    
39906 C CB   . VAL G 97  ? 0.39863056 0.23776257 0.40921250 -0.01667706 -0.01374925 0.00483764  97  VAL G CB   
39907 C CG1  . VAL G 97  ? 0.39910415 0.23826388 0.40884346 -0.01491303 -0.01698016 0.00450187  97  VAL G CG1  
39908 C CG2  . VAL G 97  ? 0.40399930 0.23672439 0.40406460 -0.01799553 -0.01259100 0.00247372  97  VAL G CG2  
39909 H H    . VAL G 97  ? 0.39075145 0.23944131 0.42092353 -0.01553884 -0.01431167 0.00870801  97  VAL G H    
39910 H HA   . VAL G 97  ? 0.39802754 0.23673375 0.41673282 -0.01825366 -0.01116059 0.00397110  97  VAL G HA   
39911 H HB   . VAL G 97  ? 0.39481115 0.23906851 0.40930575 -0.01666437 -0.01268796 0.00718565  97  VAL G HB   
39912 H HG11 . VAL G 97  ? 0.40291607 0.23715642 0.40921810 -0.01472715 -0.01833791 0.00220242  97  VAL G HG11 
39913 H HG12 . VAL G 97  ? 0.39549217 0.23928234 0.41262385 -0.01435964 -0.01719085 0.00619191  97  VAL G HG12 
39914 H HG13 . VAL G 97  ? 0.39943254 0.23891610 0.40478283 -0.01452586 -0.01750374 0.00476146  97  VAL G HG13 
39915 H HG21 . VAL G 97  ? 0.40427065 0.23724088 0.40007418 -0.01770687 -0.01298849 0.00292189  97  VAL G HG21 
39916 H HG22 . VAL G 97  ? 0.40315023 0.23673940 0.40519816 -0.01910154 -0.01044053 0.00259996  97  VAL G HG22 
39917 H HG23 . VAL G 97  ? 0.40835708 0.23576197 0.40387699 -0.01806328 -0.01359274 0.00027522  97  VAL G HG23 
39918 N N    . MET G 98  ? 0.42422736 0.25688410 0.44245881 -0.01555739 -0.01747971 0.00021094  98  MET G N    
39919 C CA   . MET G 98  ? 0.44279683 0.26893359 0.45675492 -0.01508713 -0.01963618 -0.00348226 98  MET G CA   
39920 C C    . MET G 98  ? 0.44040057 0.26483157 0.45837131 -0.01623112 -0.01800331 -0.00526131 98  MET G C    
39921 O O    . MET G 98  ? 0.43656832 0.25471377 0.44870204 -0.01627290 -0.01910728 -0.00876878 98  MET G O    
39922 C CB   . MET G 98  ? 0.44661745 0.27435815 0.46568140 -0.01323923 -0.02284582 -0.00391004 98  MET G CB   
39923 C CG   . MET G 98  ? 0.44946548 0.27981746 0.46644062 -0.01199293 -0.02455063 -0.00259222 98  MET G CG   
39924 S SD   . MET G 98  ? 0.47359875 0.29738221 0.47525114 -0.01189155 -0.02569771 -0.00416432 98  MET G SD   
39925 C CE   . MET G 98  ? 0.50452816 0.31911391 0.49941400 -0.01103431 -0.02901908 -0.00876117 98  MET G CE   
39926 H H    . MET G 98  ? 0.42004192 0.25739953 0.44427726 -0.01493653 -0.01779075 0.00223785  98  MET G H    
39927 H HA   . MET G 98  ? 0.44510171 0.26650658 0.44988579 -0.01524709 -0.02013712 -0.00492632 98  MET G HA   
39928 H HB2  . MET G 98  ? 0.44279337 0.27461284 0.47087818 -0.01327419 -0.02221819 -0.00261823 98  MET G HB2  
39929 H HB3  . MET G 98  ? 0.45117834 0.27417815 0.46657601 -0.01282602 -0.02448469 -0.00663190 98  MET G HB3  
39930 H HG2  . MET G 98  ? 0.44686061 0.28264019 0.46872041 -0.01226218 -0.02306525 0.00015021  98  MET G HG2  
39931 H HG3  . MET G 98  ? 0.45112318 0.28187245 0.47112793 -0.01088313 -0.02663480 -0.00355110 98  MET G HG3  
39932 H HE1  . MET G 98  ? 0.49727371 0.31357408 0.49716210 -0.00984037 -0.03095026 -0.00937427 98  MET G HE1  
39933 H HE2  . MET G 98  ? 0.49949771 0.31214938 0.49451646 -0.01200190 -0.02765176 -0.00960007 98  MET G HE2  
39934 H HE3  . MET G 98  ? 0.50306594 0.31294441 0.48920193 -0.01077857 -0.03029804 -0.00986441 98  MET G HE3  
39935 N N    . HIS G 99  ? 0.42283544 0.25264505 0.45035219 -0.01706390 -0.01558305 -0.00303375 99  HIS G N    
39936 C CA   . HIS G 99  ? 0.42573491 0.25429022 0.45800647 -0.01808382 -0.01411051 -0.00505885 99  HIS G CA   
39937 C C    . HIS G 99  ? 0.42943719 0.25698882 0.45762500 -0.01989350 -0.01091787 -0.00554727 99  HIS G C    
39938 O O    . HIS G 99  ? 0.41933078 0.24782413 0.45351559 -0.02085256 -0.00912549 -0.00660208 99  HIS G O    
39939 C CB   . HIS G 99  ? 0.41534230 0.25009561 0.46247646 -0.01769372 -0.01396957 -0.00266378 99  HIS G CB   
39940 C CG   . HIS G 99  ? 0.42324561 0.25864640 0.47488469 -0.01617580 -0.01685925 -0.00286701 99  HIS G CG   
39941 N ND1  . HIS G 99  ? 0.41997275 0.25808999 0.47079474 -0.01504620 -0.01841697 -0.00070284 99  HIS G ND1  
39942 C CD2  . HIS G 99  ? 0.41813117 0.25105849 0.47365969 -0.01555479 -0.01868501 -0.00592793 99  HIS G CD2  
39943 C CE1  . HIS G 99  ? 0.42757401 0.26524070 0.48253348 -0.01387980 -0.02091384 -0.00224396 99  HIS G CE1  
39944 N NE2  . HIS G 99  ? 0.42626452 0.26081938 0.48402923 -0.01412282 -0.02117598 -0.00527844 99  HIS G NE2  
39945 H H    . HIS G 99  ? 0.42262438 0.25688890 0.45384100 -0.01692911 -0.01497712 -0.00034916 99  HIS G H    
39946 H HA   . HIS G 99  ? 0.43181759 0.25605685 0.46051040 -0.01786311 -0.01533343 -0.00787588 99  HIS G HA   
39947 H HB2  . HIS G 99  ? 0.41533291 0.25425014 0.46554419 -0.01778749 -0.01300112 0.00033408  99  HIS G HB2  
39948 H HB3  . HIS G 99  ? 0.42083105 0.25484571 0.47140524 -0.01835248 -0.01301002 -0.00413508 99  HIS G HB3  
39950 H HD2  . HIS G 99  ? 0.42401388 0.25493446 0.48089358 -0.01599184 -0.01830583 -0.00812582 99  HIS G HD2  
39951 H HE1  . HIS G 99  ? 0.42404997 0.26362839 0.48026267 -0.01303749 -0.02221068 -0.00144750 99  HIS G HE1  
39953 N N    . ALA G 100 ? 0.41388589 0.24032511 0.43326473 -0.02030528 -0.01021533 -0.00467763 100 ALA G N    
39954 C CA   . ALA G 100 ? 0.41392118 0.23874845 0.42834753 -0.02214803 -0.00719054 -0.00566980 100 ALA G CA   
39955 C C    . ALA G 100 ? 0.42150006 0.23792741 0.42245394 -0.02304263 -0.00725514 -0.00903279 100 ALA G C    
39956 O O    . ALA G 100 ? 0.42153564 0.23419267 0.41669413 -0.02184444 -0.01008782 -0.00972763 100 ALA G O    
39957 C CB   . ALA G 100 ? 0.42539886 0.25462154 0.43943673 -0.02209615 -0.00629748 -0.00253839 100 ALA G CB   
39958 H H    . ALA G 100 ? 0.41907495 0.24587844 0.43587205 -0.01943043 -0.01165396 -0.00359818 100 ALA G H    
39959 H HA   . ALA G 100 ? 0.41703069 0.24327388 0.43705028 -0.02284911 -0.00573923 -0.00633377 100 ALA G HA   
39960 H HB1  . ALA G 100 ? 0.42364991 0.25181922 0.43465662 -0.02334742 -0.00428306 -0.00341234 100 ALA G HB1  
39961 H HB2  . ALA G 100 ? 0.41763496 0.25202715 0.43970814 -0.02151966 -0.00630888 -0.00022692 100 ALA G HB2  
39962 H HB3  . ALA G 100 ? 0.42352739 0.25148872 0.43240634 -0.02137126 -0.00777698 -0.00207335 100 ALA G HB3  
39963 N N    . PRO G 101 ? 0.42209661 0.23520975 0.41736016 -0.02514821 -0.00426927 -0.01114076 101 PRO G N    
39964 C CA   . PRO G 101 ? 0.43093669 0.23566099 0.41239443 -0.02623472 -0.00411206 -0.01381467 101 PRO G CA   
39965 C C    . PRO G 101 ? 0.43370917 0.23517567 0.40538755 -0.02548831 -0.00608008 -0.01244649 101 PRO G C    
39966 O O    . PRO G 101 ? 0.45022494 0.24431409 0.41111228 -0.02547514 -0.00764525 -0.01417357 101 PRO G O    
39967 C CB   . PRO G 101 ? 0.44258314 0.24613456 0.42182034 -0.02891840 0.00017752  -0.01574855 101 PRO G CB   
39968 C CG   . PRO G 101 ? 0.42548195 0.23717885 0.41719592 -0.02900028 0.00198797  -0.01392498 101 PRO G CG   
39969 C CD   . PRO G 101 ? 0.42269757 0.23972796 0.42489094 -0.02662295 -0.00096154 -0.01132928 101 PRO G CD   
39970 H HA   . PRO G 101 ? 0.43408114 0.23581153 0.41430089 -0.02582302 -0.00541102 -0.01564663 101 PRO G HA   
39971 H HB2  . PRO G 101 ? 0.44360828 0.24408321 0.41502419 -0.02981883 0.00101453  -0.01575931 101 PRO G HB2  
39972 H HB3  . PRO G 101 ? 0.44302255 0.24357429 0.42062521 -0.02968599 0.00087008  -0.01828965 101 PRO G HB3  
39973 H HG2  . PRO G 101 ? 0.42727420 0.24056683 0.41760695 -0.02933837 0.00287952  -0.01253803 101 PRO G HG2  
39974 H HG3  . PRO G 101 ? 0.42931572 0.24121891 0.42387909 -0.03018769 0.00401987  -0.01585748 101 PRO G HG3  
39975 H HD2  . PRO G 101 ? 0.41405928 0.23590584 0.42129740 -0.02613807 -0.00080008 -0.00883639 101 PRO G HD2  
39976 H HD3  . PRO G 101 ? 0.41808751 0.23606738 0.42622152 -0.02661261 -0.00082770 -0.01245623 101 PRO G HD3  
39977 N N    . ALA G 102 ? 0.42782101 0.23480868 0.40358827 -0.02462836 -0.00641632 -0.00940247 102 ALA G N    
39978 C CA   . ALA G 102 ? 0.45479745 0.25975436 0.42335162 -0.02349630 -0.00881307 -0.00825017 102 ALA G CA   
39979 C C    . ALA G 102 ? 0.46651375 0.26785305 0.43212807 -0.02147772 -0.01302660 -0.00917116 102 ALA G C    
39980 O O    . ALA G 102 ? 0.46536669 0.26079297 0.42104244 -0.02099506 -0.01513411 -0.00999165 102 ALA G O    
39981 C CB   . ALA G 102 ? 0.45937794 0.27272785 0.43579113 -0.02248502 -0.00878106 -0.00491192 102 ALA G CB   
39982 H H    . ALA G 102 ? 0.42279920 0.23497856 0.40597460 -0.02470736 -0.00519292 -0.00806913 102 ALA G H    
39983 H HA   . ALA G 102 ? 0.46011493 0.26070833 0.42069790 -0.02470250 -0.00772345 -0.00914405 102 ALA G HA   
39984 H HB1  . ALA G 102 ? 0.45698225 0.26948357 0.42917931 -0.02169003 -0.01035050 -0.00433116 102 ALA G HB1  
39985 H HB2  . ALA G 102 ? 0.45448038 0.26990777 0.43244362 -0.02361923 -0.00639378 -0.00451764 102 ALA G HB2  
39986 H HB3  . ALA G 102 ? 0.45199949 0.26951742 0.43615502 -0.02149295 -0.00961099 -0.00383376 102 ALA G HB3  
39987 N N    . ARG G 103 ? 0.47091576 0.27632958 0.44616434 -0.02014887 -0.01446404 -0.00888955 103 ARG G N    
39988 C CA   . ARG G 103 ? 0.50007200 0.30298299 0.47477859 -0.01820538 -0.01836806 -0.01020845 103 ARG G CA   
39989 C C    . ARG G 103 ? 0.49248397 0.29479423 0.46246159 -0.01653128 -0.02143969 -0.00930590 103 ARG G C    
39990 O O    . ARG G 103 ? 0.50933552 0.30562261 0.47232676 -0.01538178 -0.02467486 -0.01137291 103 ARG G O    
39991 C CB   . ARG G 103 ? 0.55312663 0.34720176 0.51849461 -0.01878951 -0.01910363 -0.01382622 103 ARG G CB   
39992 C CG   . ARG G 103 ? 0.63180196 0.42665869 0.60276449 -0.02008858 -0.01665958 -0.01554883 103 ARG G CG   
39993 C CD   . ARG G 103 ? 0.71237636 0.50584984 0.68702626 -0.01867956 -0.01936936 -0.01794210 103 ARG G CD   
39994 N NE   . ARG G 103 ? 0.94905043 0.74372578 0.92959547 -0.02002629 -0.01678312 -0.01974993 103 ARG G NE   
39995 C CZ   . ARG G 103 ? 0.96124458 0.76309913 0.95514202 -0.02030721 -0.01495891 -0.01827836 103 ARG G CZ   
39996 N NH1  . ARG G 103 ? 0.94786114 0.75644886 0.95017827 -0.01950645 -0.01511200 -0.01461360 103 ARG G NH1  
39997 N NH2  . ARG G 103 ? 1.06070340 0.86285102 1.05924749 -0.02143093 -0.01296648 -0.02052217 103 ARG G NH2  
39998 H H    . ARG G 103 ? 0.46987897 0.27995288 0.45285350 -0.02045956 -0.01297453 -0.00785555 103 ARG G H    
39999 H HA   . ARG G 103 ? 0.49568415 0.30300978 0.47935736 -0.01753071 -0.01869299 -0.00955092 103 ARG G HA   
40000 H HB2  . ARG G 103 ? 0.56011689 0.34969765 0.51661652 -0.01977706 -0.01832389 -0.01425576 103 ARG G HB2  
40001 H HB3  . ARG G 103 ? 0.55846339 0.35051587 0.52260184 -0.01729001 -0.02211687 -0.01481245 103 ARG G HB3  
40002 H HG2  . ARG G 103 ? 0.61942947 0.41999027 0.59871411 -0.02043891 -0.01492659 -0.01388218 103 ARG G HG2  
40003 H HG3  . ARG G 103 ? 0.63041085 0.42112145 0.59456086 -0.02162703 -0.01482394 -0.01690789 103 ARG G HG3  
40004 H HD2  . ARG G 103 ? 0.74122787 0.52884489 0.70734596 -0.01822945 -0.02127873 -0.01972277 103 ARG G HD2  
40005 H HD3  . ARG G 103 ? 0.73188448 0.52950078 0.71366894 -0.01728447 -0.02103740 -0.01668513 103 ARG G HD3  
40006 H HE   . ARG G 103 ? 0.89204943 0.68229640 0.86689895 -0.02068424 -0.01647225 -0.02203670 103 ARG G HE   
40007 H HH11 . ARG G 103 ? 0.92846525 0.73730552 0.92846769 -0.01864651 -0.01655725 -0.01335928 103 ARG G HH11 
40008 H HH12 . ARG G 103 ? 0.90795773 0.72079039 0.91817337 -0.01982773 -0.01378803 -0.01343833 103 ARG G HH12 
40009 H HH21 . ARG G 103 ? 1.02191734 0.82852608 1.02939475 -0.02151209 -0.01203205 -0.01954095 103 ARG G HH21 
40010 H HH22 . ARG G 103 ? 1.03150904 0.82936817 1.02419877 -0.02209162 -0.01260550 -0.02304414 103 ARG G HH22 
40011 N N    . ARG G 104 ? 0.47421822 0.28197864 0.44692209 -0.01635492 -0.02065152 -0.00668200 104 ARG G N    
40012 C CA   . ARG G 104 ? 0.48054311 0.28780213 0.44909966 -0.01468857 -0.02371105 -0.00639989 104 ARG G CA   
40013 C C    . ARG G 104 ? 0.45840102 0.27511352 0.43600142 -0.01388215 -0.02321580 -0.00343672 104 ARG G C    
40014 O O    . ARG G 104 ? 0.45643690 0.27867651 0.44028157 -0.01493655 -0.02019389 -0.00131555 104 ARG G O    
40015 C CB   . ARG G 104 ? 0.48665527 0.28676069 0.44214997 -0.01539999 -0.02397744 -0.00730600 104 ARG G CB   
40016 C CG   . ARG G 104 ? 0.49030790 0.29016614 0.44314197 -0.01777352 -0.01991377 -0.00659759 104 ARG G CG   
40017 C CD   . ARG G 104 ? 0.49957690 0.29000100 0.43886405 -0.01893889 -0.02001151 -0.00819217 104 ARG G CD   
40018 N NE   . ARG G 104 ? 0.51042390 0.30403814 0.44933873 -0.01967417 -0.01818654 -0.00659322 104 ARG G NE   
40019 C CZ   . ARG G 104 ? 0.55765706 0.35176069 0.49630445 -0.02200375 -0.01413085 -0.00644429 104 ARG G CZ   
40020 N NH1  . ARG G 104 ? 0.62242353 0.41608518 0.56383532 -0.02337592 -0.01177199 -0.00747778 104 ARG G NH1  
40021 N NH2  . ARG G 104 ? 0.51919842 0.31471145 0.45594677 -0.02289230 -0.01246877 -0.00561037 104 ARG G NH2  
40022 H H    . ARG G 104 ? 0.47438866 0.28628272 0.45162725 -0.01716818 -0.01836795 -0.00520288 104 ARG G H    
40023 H HA   . ARG G 104 ? 0.47863820 0.28398043 0.44725171 -0.01345126 -0.02629880 -0.00774224 104 ARG G HA   
40024 H HB2  . ARG G 104 ? 0.48635849 0.28810266 0.44138935 -0.01431160 -0.02558285 -0.00666790 104 ARG G HB2  
40025 H HB3  . ARG G 104 ? 0.49381846 0.28752825 0.44293410 -0.01526509 -0.02554422 -0.00920093 104 ARG G HB3  
40026 H HG2  . ARG G 104 ? 0.48862246 0.28950945 0.44516477 -0.01874378 -0.01796183 -0.00684148 104 ARG G HG2  
40027 H HG3  . ARG G 104 ? 0.48533738 0.29038474 0.44195276 -0.01765584 -0.01903581 -0.00488105 104 ARG G HG3  
40028 H HD2  . ARG G 104 ? 0.50686967 0.29324359 0.44133258 -0.01769503 -0.02305320 -0.00907757 104 ARG G HD2  
40029 H HD3  . ARG G 104 ? 0.50791276 0.29476103 0.44419542 -0.02041012 -0.01822001 -0.00933040 104 ARG G HD3  
40030 H HE   . ARG G 104 ? 0.51534683 0.31067544 0.45442125 -0.01856229 -0.01978510 -0.00593903 104 ARG G HE   
40031 H HH11 . ARG G 104 ? 0.59124964 0.38841203 0.53925240 -0.02264433 -0.01215629 -0.00718768 104 ARG G HH11 
40032 H HH12 . ARG G 104 ? 0.60242862 0.39237708 0.53925228 -0.02507610 -0.00974187 -0.00852737 104 ARG G HH12 
40033 H HH21 . ARG G 104 ? 0.53094828 0.32661557 0.46769172 -0.02448151 -0.00977398 -0.00581283 104 ARG G HH21 
40034 H HH22 . ARG G 104 ? 0.52930951 0.32572001 0.46505702 -0.02187312 -0.01408745 -0.00502540 104 ARG G HH22 
40035 N N    . ASP G 105 ? 0.44177222 0.26059201 0.42083734 -0.01191834 -0.02632152 -0.00347189 105 ASP G N    
40036 C CA   . ASP G 105 ? 0.41922772 0.24717782 0.40657827 -0.01109223 -0.02598236 -0.00089204 105 ASP G CA   
40037 C C    . ASP G 105 ? 0.42533728 0.25418943 0.40708017 -0.01146855 -0.02501491 0.00008238  105 ASP G C    
40038 O O    . ASP G 105 ? 0.43937373 0.26517078 0.41466051 -0.01048282 -0.02740716 -0.00124815 105 ASP G O    
40039 C CB   . ASP G 105 ? 0.40948424 0.23959795 0.40123963 -0.00907962 -0.02930325 -0.00184912 105 ASP G CB   
40040 C CG   . ASP G 105 ? 0.40911350 0.24925399 0.41024470 -0.00858229 -0.02830832 0.00095536  105 ASP G CG   
40041 O OD1  . ASP G 105 ? 0.41403180 0.25794902 0.41413155 -0.00907301 -0.02652032 0.00290960  105 ASP G OD1  
40042 O OD2  . ASP G 105 ? 0.42952055 0.27366963 0.43900207 -0.00772246 -0.02934904 0.00103710  105 ASP G OD2  
40043 H H    . ASP G 105 ? 0.44733918 0.26167691 0.42190847 -0.01107059 -0.02875474 -0.00530009 105 ASP G H    
40044 H HA   . ASP G 105 ? 0.41897088 0.25110579 0.41294578 -0.01176563 -0.02396343 0.00076179  105 ASP G HA   
40045 H HB2  . ASP G 105 ? 0.41185907 0.24048792 0.40646142 -0.00893974 -0.02994452 -0.00286024 105 ASP G HB2  
40046 H HB3  . ASP G 105 ? 0.41481233 0.24121413 0.40052611 -0.00821827 -0.03155829 -0.00347173 105 ASP G HB3  
40047 N N    . LEU G 106 ? 0.40632051 0.23978657 0.39130393 -0.01276089 -0.02168253 0.00233081  106 LEU G N    
40048 C CA   . LEU G 106 ? 0.40618810 0.24056679 0.38647544 -0.01324676 -0.02054158 0.00294364  106 LEU G CA   
40049 C C    . LEU G 106 ? 0.40239185 0.24324438 0.38541389 -0.01164510 -0.02202965 0.00405126  106 LEU G C    
40050 O O    . LEU G 106 ? 0.40388754 0.24389863 0.38130373 -0.01136389 -0.02267517 0.00342083  106 LEU G O    
40051 C CB   . LEU G 106 ? 0.40295741 0.24084841 0.38703492 -0.01488140 -0.01682160 0.00467185  106 LEU G CB   
40052 C CG   . LEU G 106 ? 0.40682697 0.23870263 0.38843969 -0.01666291 -0.01496618 0.00307955  106 LEU G CG   
40053 C CD1  . LEU G 106 ? 0.40448096 0.24125084 0.39299387 -0.01793137 -0.01164073 0.00468299  106 LEU G CD1  
40054 C CD2  . LEU G 106 ? 0.41416600 0.23737830 0.38416192 -0.01778863 -0.01489423 0.00067543  106 LEU G CD2  
40055 H H    . LEU G 106 ? 0.40364724 0.23984271 0.39431751 -0.01327478 -0.02022194 0.00342059  106 LEU G H    
40056 H HA   . LEU G 106 ? 0.41123217 0.23937607 0.38382408 -0.01357894 -0.02128798 0.00122720  106 LEU G HA   
40057 H HB2  . LEU G 106 ? 0.39844757 0.24214399 0.38984820 -0.01450175 -0.01626699 0.00656362  106 LEU G HB2  
40058 H HB3  . LEU G 106 ? 0.40284085 0.24153179 0.38404945 -0.01514992 -0.01613493 0.00489178  106 LEU G HB3  
40059 H HG   . LEU G 106 ? 0.40767694 0.23802003 0.39120007 -0.01625197 -0.01605340 0.00241384  106 LEU G HG   
40060 H HD11 . LEU G 106 ? 0.40485227 0.23821118 0.39269784 -0.01896767 -0.01057236 0.00340115  106 LEU G HD11 
40061 H HD12 . LEU G 106 ? 0.40209588 0.24002185 0.38859284 -0.01840332 -0.01052753 0.00499713  106 LEU G HD12 
40062 H HD13 . LEU G 106 ? 0.39829206 0.24040011 0.39396954 -0.01720633 -0.01178560 0.00655418  106 LEU G HD13 
40063 H HD21 . LEU G 106 ? 0.41748196 0.23693144 0.38312396 -0.01690207 -0.01728876 -0.00041562 106 LEU G HD21 
40064 H HD22 . LEU G 106 ? 0.41352600 0.23802947 0.38164067 -0.01815611 -0.01399456 0.00114500  106 LEU G HD22 
40065 H HD23 . LEU G 106 ? 0.41657478 0.23655096 0.38526824 -0.01906363 -0.01336708 -0.00034044 106 LEU G HD23 
40066 N N    . ILE G 107 ? 0.39760888 0.24519236 0.38952088 -0.01069209 -0.02241632 0.00563676  107 ILE G N    
40067 C CA   . ILE G 107 ? 0.39409417 0.24859485 0.38910756 -0.00930250 -0.02349720 0.00654823  107 ILE G CA   
40068 C C    . ILE G 107 ? 0.39820218 0.24827650 0.38781264 -0.00777799 -0.02723066 0.00350488  107 ILE G C    
40069 O O    . ILE G 107 ? 0.39762354 0.25039241 0.38529548 -0.00683350 -0.02832750 0.00303443  107 ILE G O    
40070 C CB   . ILE G 107 ? 0.38868195 0.25128776 0.39431986 -0.00902794 -0.02251634 0.00918618  107 ILE G CB   
40071 C CG1  . ILE G 107 ? 0.38511461 0.25196448 0.39589351 -0.01030679 -0.01926374 0.01241180  107 ILE G CG1  
40072 C CG2  . ILE G 107 ? 0.38579810 0.25550649 0.39428151 -0.00772567 -0.02348810 0.00972805  107 ILE G CG2  
40073 C CD1  . ILE G 107 ? 0.38616854 0.25399312 0.39250875 -0.01089262 -0.01767455 0.01299230  107 ILE G CD1  
40074 H H    . ILE G 107 ? 0.39666337 0.24464175 0.39289719 -0.01098355 -0.02189613 0.00610519  107 ILE G H    
40075 H HA   . ILE G 107 ? 0.39298564 0.24966224 0.38636884 -0.00957848 -0.02241086 0.00732676  107 ILE G HA   
40076 H HB   . ILE G 107 ? 0.38973030 0.25009149 0.39752737 -0.00885833 -0.02346973 0.00830871  107 ILE G HB   
40077 H HG12 . ILE G 107 ? 0.38635492 0.24970990 0.39787015 -0.01102422 -0.01874880 0.01201668  107 ILE G HG12 
40078 H HG13 . ILE G 107 ? 0.38191789 0.25447127 0.39873615 -0.01003917 -0.01872751 0.01447135  107 ILE G HG13 
40079 H HG21 . ILE G 107 ? 0.38517660 0.25677717 0.39098501 -0.00772151 -0.02289898 0.01014283  107 ILE G HG21 
40080 H HG22 . ILE G 107 ? 0.38786200 0.25518698 0.39446685 -0.00680243 -0.02574181 0.00754950  107 ILE G HG22 
40081 H HG23 . ILE G 107 ? 0.38270330 0.25758031 0.39770386 -0.00781217 -0.02246595 0.01172723  107 ILE G HG23 
40082 H HD11 . ILE G 107 ? 0.38801518 0.25013641 0.38902909 -0.01151950 -0.01766453 0.01125130  107 ILE G HD11 
40083 H HD12 . ILE G 107 ? 0.38412967 0.25468534 0.38890925 -0.01012026 -0.01842745 0.01285994  107 ILE G HD12 
40084 H HD13 . ILE G 107 ? 0.38222623 0.25368819 0.39275363 -0.01141476 -0.01593556 0.01512927  107 ILE G HD13 
40085 N N    . ALA G 108 ? 0.40274802 0.24584657 0.38973653 -0.00743480 -0.02938871 0.00120743  108 ALA G N    
40086 C CA   . ALA G 108 ? 0.40753943 0.24556744 0.38883904 -0.00581188 -0.03340727 -0.00183166 108 ALA G CA   
40087 C C    . ALA G 108 ? 0.41269836 0.24431860 0.38326260 -0.00617220 -0.03400094 -0.00295280 108 ALA G C    
40088 O O    . ALA G 108 ? 0.41426781 0.24549997 0.38180724 -0.00477620 -0.03663798 -0.00443178 108 ALA G O    
40089 C CB   . ALA G 108 ? 0.41201791 0.24358100 0.39225709 -0.00524111 -0.03584760 -0.00414975 108 ALA G CB   
40090 H H    . ALA G 108 ? 0.40302867 0.24455874 0.39185137 -0.00811036 -0.02852727 0.00142579  108 ALA G H    
40091 H HA   . ALA G 108 ? 0.40472442 0.24789697 0.39006817 -0.00475703 -0.03432389 -0.00178912 108 ALA G HA   
40092 H HB1  . ALA G 108 ? 0.41550961 0.24357486 0.39182681 -0.00401564 -0.03879326 -0.00619245 108 ALA G HB1  
40093 H HB2  . ALA G 108 ? 0.40870902 0.24448206 0.39623263 -0.00500006 -0.03554238 -0.00357430 108 ALA G HB2  
40094 H HB3  . ALA G 108 ? 0.41493794 0.24166912 0.39121479 -0.00632706 -0.03481843 -0.00428004 108 ALA G HB3  
40095 N N    . GLU G 109 ? 0.41546705 0.24218127 0.38082758 -0.00810566 -0.03150491 -0.00241145 109 GLU G N    
40096 C CA   . GLU G 109 ? 0.42048910 0.24125557 0.37613064 -0.00885679 -0.03148106 -0.00323123 109 GLU G CA   
40097 C C    . GLU G 109 ? 0.41561547 0.24378937 0.37400973 -0.00848237 -0.03056696 -0.00204855 109 GLU G C    
40098 O O    . GLU G 109 ? 0.41863769 0.24420640 0.37158206 -0.00774305 -0.03256023 -0.00339515 109 GLU G O    
40099 C CB   . GLU G 109 ? 0.42356545 0.23926607 0.37477905 -0.01130452 -0.02821361 -0.00285938 109 GLU G CB   
40100 C CG   . GLU G 109 ? 0.42986819 0.23726448 0.37647739 -0.01172839 -0.02922412 -0.00453459 109 GLU G CG   
40101 C CD   . GLU G 109 ? 0.45098454 0.25411156 0.39402211 -0.01433817 -0.02554540 -0.00450122 109 GLU G CD   
40102 O OE1  . GLU G 109 ? 0.46223670 0.26813284 0.40583742 -0.01584605 -0.02236282 -0.00335619 109 GLU G OE1  
40103 O OE2  . GLU G 109 ? 0.45657694 0.25450465 0.39735830 -0.01489898 -0.02561360 -0.00579465 109 GLU G OE2  
40104 H H    . GLU G 109 ? 0.41439736 0.24143985 0.38241789 -0.00902045 -0.02976768 -0.00164844 109 GLU G H    
40105 H HA   . GLU G 109 ? 0.42535543 0.24061874 0.37569281 -0.00798037 -0.03428695 -0.00498409 109 GLU G HA   
40106 H HB2  . GLU G 109 ? 0.41880450 0.23987998 0.37583539 -0.01201086 -0.02573032 -0.00128814 109 GLU G HB2  
40107 H HB3  . GLU G 109 ? 0.42645481 0.23898108 0.37203202 -0.01197885 -0.02781352 -0.00321233 109 GLU G HB3  
40108 H HG2  . GLU G 109 ? 0.43903941 0.24057996 0.37913454 -0.01102354 -0.03180184 -0.00600742 109 GLU G HG2  
40109 H HG3  . GLU G 109 ? 0.43073651 0.24121834 0.38321164 -0.01091847 -0.02992288 -0.00442718 109 GLU G HG3  
40110 N N    . PHE G 110 ? 0.40840337 0.24582443 0.37544835 -0.00881778 -0.02787685 0.00038959  110 PHE G N    
40111 C CA   . PHE G 110 ? 0.40369198 0.24890378 0.37371325 -0.00850250 -0.02670539 0.00167599  110 PHE G CA   
40112 C C    . PHE G 110 ? 0.40265408 0.25163847 0.37405646 -0.00638403 -0.02975676 0.00041288  110 PHE G C    
40113 O O    . PHE G 110 ? 0.40325740 0.25302750 0.37136909 -0.00588711 -0.03049383 -0.00051112 110 PHE G O    
40114 C CB   . PHE G 110 ? 0.39700538 0.25104079 0.37585557 -0.00912239 -0.02357366 0.00478181  110 PHE G CB   
40115 C CG   . PHE G 110 ? 0.39189988 0.25538579 0.37486649 -0.00845652 -0.02261981 0.00639629  110 PHE G CG   
40116 C CD1  . PHE G 110 ? 0.39228839 0.25606218 0.37143180 -0.00892020 -0.02162767 0.00602802  110 PHE G CD1  
40117 C CD2  . PHE G 110 ? 0.38715941 0.25912443 0.37769943 -0.00751672 -0.02252157 0.00823507  110 PHE G CD2  
40118 C CE1  . PHE G 110 ? 0.38793963 0.26060614 0.37059462 -0.00812077 -0.02098660 0.00721253  110 PHE G CE1  
40119 C CE2  . PHE G 110 ? 0.38313320 0.26392010 0.37683323 -0.00691825 -0.02157830 0.00976669  110 PHE G CE2  
40120 C CZ   . PHE G 110 ? 0.38346845 0.26470870 0.37314421 -0.00710620 -0.02093474 0.00917561  110 PHE G CZ   
40121 H H    . PHE G 110 ? 0.40665457 0.24544853 0.37778890 -0.00923103 -0.02681494 0.00127912  110 PHE G H    
40122 H HA   . PHE G 110 ? 0.40593830 0.24814166 0.37113053 -0.00927780 -0.02599192 0.00119725  110 PHE G HA   
40123 H HB2  . PHE G 110 ? 0.39777017 0.24948078 0.37552771 -0.01043310 -0.02168770 0.00523108  110 PHE G HB2  
40124 H HB3  . PHE G 110 ? 0.39560682 0.25122270 0.37884513 -0.00874436 -0.02397262 0.00531445  110 PHE G HB3  
40125 H HD1  . PHE G 110 ? 0.39585122 0.25370511 0.36979845 -0.00975102 -0.02148788 0.00479789  110 PHE G HD1  
40126 H HD2  . PHE G 110 ? 0.38690314 0.25871232 0.38051659 -0.00730947 -0.02307368 0.00842030  110 PHE G HD2  
40127 H HE1  . PHE G 110 ? 0.38822389 0.26115906 0.36854780 -0.00836082 -0.02043760 0.00672170  110 PHE G HE1  
40128 H HE2  . PHE G 110 ? 0.38043407 0.26686823 0.37894270 -0.00641287 -0.02136119 0.01111486  110 PHE G HE2  
40129 H HZ   . PHE G 110 ? 0.38094121 0.26824641 0.37258059 -0.00659882 -0.02042222 0.01002880  110 PHE G HZ   
40130 N N    . VAL G 111 ? 0.40098596 0.25275841 0.37782505 -0.00518054 -0.03141181 0.00012067  111 VAL G N    
40131 C CA   . VAL G 111 ? 0.39950076 0.25612944 0.37870643 -0.00328243 -0.03389207 -0.00132887 111 VAL G CA   
40132 C C    . VAL G 111 ? 0.40597507 0.25445560 0.37702882 -0.00212782 -0.03778451 -0.00469022 111 VAL G C    
40133 O O    . VAL G 111 ? 0.40529758 0.25709635 0.37618437 -0.00089887 -0.03933471 -0.00603077 111 VAL G O    
40134 C CB   . VAL G 111 ? 0.39592463 0.25878149 0.38383055 -0.00226540 -0.03461700 -0.00118441 111 VAL G CB   
40135 C CG1  . VAL G 111 ? 0.39055347 0.26043105 0.38615581 -0.00348148 -0.03097557 0.00245560  111 VAL G CG1  
40136 C CG2  . VAL G 111 ? 0.40830439 0.26402783 0.39466795 -0.00154224 -0.03756640 -0.00355702 111 VAL G CG2  
40137 H H    . VAL G 111 ? 0.40083003 0.25163597 0.38008705 -0.00554740 -0.03099027 0.00059894  111 VAL G H    
40138 H HA   . VAL G 111 ? 0.39662546 0.25849307 0.37723163 -0.00335399 -0.03256892 -0.00034399 111 VAL G HA   
40139 H HB   . VAL G 111 ? 0.39449227 0.26174501 0.38408133 -0.00121479 -0.03564881 -0.00207669 111 VAL G HB   
40140 H HG11 . VAL G 111 ? 0.39176092 0.25766599 0.38628602 -0.00447096 -0.02997424 0.00315474  111 VAL G HG11 
40141 H HG12 . VAL G 111 ? 0.38806829 0.26260674 0.38435721 -0.00376968 -0.02934612 0.00391344  111 VAL G HG12 
40142 H HG13 . VAL G 111 ? 0.38861746 0.26232421 0.38968721 -0.00298207 -0.03130611 0.00258299  111 VAL G HG13 
40143 H HG21 . VAL G 111 ? 0.40064538 0.26043487 0.39318886 -0.00112461 -0.03765342 -0.00339490 111 VAL G HG21 
40144 H HG22 . VAL G 111 ? 0.40645501 0.25847468 0.38858652 -0.00047836 -0.04027684 -0.00584966 111 VAL G HG22 
40145 H HG23 . VAL G 111 ? 0.40535608 0.25599378 0.38884455 -0.00252712 -0.03678039 -0.00310798 111 VAL G HG23 
40146 N N    . ALA G 112 ? 0.41242838 0.25054049 0.37681451 -0.00252878 -0.03930275 -0.00596062 112 ALA G N    
40147 C CA   . ALA G 112 ? 0.41980958 0.24903354 0.37561733 -0.00145674 -0.04324872 -0.00878503 112 ALA G CA   
40148 C C    . ALA G 112 ? 0.42179924 0.24883959 0.37152335 -0.00230080 -0.04229055 -0.00864155 112 ALA G C    
40149 O O    . ALA G 112 ? 0.42444763 0.24977824 0.37099528 -0.00098937 -0.04517034 -0.01058387 112 ALA G O    
40150 C CB   . ALA G 112 ? 0.42702520 0.24558900 0.37636894 -0.00177822 -0.04495134 -0.00989724 112 ALA G CB   
40151 H H    . ALA G 112 ? 0.41258037 0.24900444 0.37762800 -0.00345153 -0.03795968 -0.00506954 112 ALA G H    
40152 H HA   . ALA G 112 ? 0.41893363 0.25090203 0.37751287 0.00016547  -0.04564132 -0.01025397 112 ALA G HA   
40153 H HB1  . ALA G 112 ? 0.43247333 0.24482867 0.37563792 -0.00105735 -0.04767298 -0.01153342 112 ALA G HB1  
40154 H HB2  . ALA G 112 ? 0.42566824 0.24596159 0.37937909 -0.00102946 -0.04589126 -0.01034823 112 ALA G HB2  
40155 H HB3  . ALA G 112 ? 0.42783150 0.24404010 0.37487370 -0.00344717 -0.04242012 -0.00862753 112 ALA G HB3  
40156 N N    . ALA G 113 ? 0.42028576 0.24787383 0.36923453 -0.00447776 -0.03821413 -0.00652001 113 ALA G N    
40157 C CA   . ALA G 113 ? 0.42185071 0.24788684 0.36601621 -0.00547519 -0.03692703 -0.00651374 113 ALA G CA   
40158 C C    . ALA G 113 ? 0.41605330 0.25197583 0.36575782 -0.00415942 -0.03708950 -0.00663836 113 ALA G C    
40159 O O    . ALA G 113 ? 0.41844368 0.25259057 0.36445531 -0.00367317 -0.03854757 -0.00812132 113 ALA G O    
40160 C CB   . ALA G 113 ? 0.42131346 0.24633004 0.36455542 -0.00804232 -0.03253708 -0.00465708 113 ALA G CB   
40161 H H    . ALA G 113 ? 0.41834673 0.24727160 0.37004375 -0.00534910 -0.03625722 -0.00523053 113 ALA G H    
40162 H HA   . ALA G 113 ? 0.42776498 0.24644017 0.36539787 -0.00529071 -0.03905866 -0.00795455 113 ALA G HA   
40163 H HB1  . ALA G 113 ? 0.42236108 0.24646616 0.36284378 -0.00874002 -0.03165032 -0.00483988 113 ALA G HB1  
40164 H HB2  . ALA G 113 ? 0.42552781 0.24409589 0.36477175 -0.00887243 -0.03250901 -0.00490821 113 ALA G HB2  
40165 H HB3  . ALA G 113 ? 0.41592070 0.24766496 0.36547190 -0.00816571 -0.03065668 -0.00315753 113 ALA G HB3  
40166 N N    . CYS G 114 ? 0.40878451 0.25509375 0.36737964 -0.00364837 -0.03552401 -0.00504257 114 CYS G N    
40167 C CA   . CYS G 114 ? 0.40356690 0.25990689 0.36732584 -0.00242989 -0.03546516 -0.00512205 114 CYS G CA   
40168 C C    . CYS G 114 ? 0.43217772 0.28792253 0.39513564 -0.00021437 -0.03975280 -0.00827424 114 CYS G C    
40169 O O    . CYS G 114 ? 0.41587591 0.27410948 0.37796944 0.00062914  -0.04080234 -0.00980517 114 CYS G O    
40170 C CB   . CYS G 114 ? 0.39662269 0.26345840 0.36947739 -0.00232797 -0.03319819 -0.00264832 114 CYS G CB   
40171 S SG   . CYS G 114 ? 0.39535317 0.26608256 0.37089443 -0.00440548 -0.02837440 0.00102905  114 CYS G SG   
40172 H H    . CYS G 114 ? 0.40731859 0.25445482 0.36872196 -0.00411262 -0.03442543 -0.00386409 114 CYS G H    
40173 H HA   . CYS G 114 ? 0.40451613 0.26140171 0.36649874 -0.00308118 -0.03416774 -0.00487772 114 CYS G HA   
40174 H HB2  . CYS G 114 ? 0.39698538 0.26250753 0.37169400 -0.00211410 -0.03393186 -0.00262819 114 CYS G HB2  
40175 H HB3  . CYS G 114 ? 0.39404517 0.26712126 0.36988738 -0.00128514 -0.03371729 -0.00313776 114 CYS G HB3  
40177 N N    . ARG G 115 ? 0.44960594 0.30216786 0.41330683 0.00080481  -0.04235759 -0.00952506 115 ARG G N    
40178 C CA   . ARG G 115 ? 0.50652635 0.35866982 0.47043663 0.00307181  -0.04670545 -0.01284365 115 ARG G CA   
40179 C C    . ARG G 115 ? 0.48500082 0.32813519 0.44034731 0.00352322  -0.04966593 -0.01508977 115 ARG G C    
40180 O O    . ARG G 115 ? 0.47350907 0.31973279 0.42997277 0.00508957  -0.05194558 -0.01739219 115 ARG G O    
40181 C CB   . ARG G 115 ? 0.56127006 0.41031641 0.52707309 0.00413714  -0.04936993 -0.01419385 115 ARG G CB   
40182 C CG   . ARG G 115 ? 0.72778600 0.58569562 0.70272213 0.00367681  -0.04660444 -0.01212375 115 ARG G CG   
40183 C CD   . ARG G 115 ? 0.88542747 0.74541909 0.86618662 0.00522787  -0.04917974 -0.01420475 115 ARG G CD   
40184 N NE   . ARG G 115 ? 1.05384159 0.92403442 1.04380596 0.00434741  -0.04551624 -0.01153889 115 ARG G NE   
40185 C CZ   . ARG G 115 ? 0.99735594 0.86730999 0.99148935 0.00352915  -0.04420619 -0.01001064 115 ARG G CZ   
40186 N NH1  . ARG G 115 ? 0.83443749 0.69508201 0.82477069 0.00377507  -0.04660765 -0.01148825 115 ARG G NH1  
40187 N NH2  . ARG G 115 ? 0.86598229 0.74502623 0.86791366 0.00254670  -0.04066880 -0.00709536 115 ARG G NH2  
40188 H H    . ARG G 115 ? 0.46162480 0.31229120 0.42600945 0.00013978  -0.04152421 -0.00848734 115 ARG G H    
40189 H HA   . ARG G 115 ? 0.49440852 0.35462680 0.46326655 0.00376926  -0.04620557 -0.01303981 115 ARG G HA   
40190 H HB2  . ARG G 115 ? 0.58336699 0.42445499 0.54399568 0.00352368  -0.04996499 -0.01408576 115 ARG G HB2  
40191 H HB3  . ARG G 115 ? 0.57891554 0.42791891 0.54515564 0.00575824  -0.05242735 -0.01668051 115 ARG G HB3  
40192 H HG2  . ARG G 115 ? 0.69604951 0.56147969 0.67468965 0.00351743  -0.04466872 -0.01107807 115 ARG G HG2  
40193 H HG3  . ARG G 115 ? 0.69423687 0.54965740 0.66818815 0.00232727  -0.04460913 -0.01020517 115 ARG G HG3  
40194 H HD2  . ARG G 115 ? 0.88274169 0.73599339 0.86066616 0.00529226  -0.05073202 -0.01487665 115 ARG G HD2  
40195 H HD3  . ARG G 115 ? 0.87844610 0.73997980 0.85989004 0.00667873  -0.05158395 -0.01661190 115 ARG G HD3  
40196 H HE   . ARG G 115 ? 0.98850715 0.86523277 0.98135996 0.00435430  -0.04415271 -0.01090300 115 ARG G HE   
40197 H HH11 . ARG G 115 ? 0.88241923 0.73925745 0.87047493 0.00502830  -0.04972303 -0.01403215 115 ARG G HH11 
40198 H HH12 . ARG G 115 ? 0.87325442 0.73168319 0.86342078 0.00273497  -0.04513896 -0.00998111 115 ARG G HH12 
40199 H HH21 . ARG G 115 ? 0.90109384 0.78040177 0.90658516 0.00208896  -0.03994928 -0.00623384 115 ARG G HH21 
40200 H HH22 . ARG G 115 ? 0.90058148 0.78522670 0.90400887 0.00235920  -0.03910722 -0.00600602 115 ARG G HH22 
40201 N N    . GLU G 116 ? 0.49424064 0.32674268 0.44140407 0.00203126  -0.04937044 -0.01437625 116 GLU G N    
40202 C CA   . GLU G 116 ? 0.52865309 0.35139605 0.46707588 0.00221140  -0.05214663 -0.01613775 116 GLU G CA   
40203 C C    . GLU G 116 ? 0.50677204 0.33303416 0.44488576 0.00142206  -0.05012132 -0.01587260 116 GLU G C    
40204 O O    . GLU G 116 ? 0.47704154 0.29762465 0.41012615 0.00198578  -0.05273465 -0.01770550 116 GLU G O    
40205 C CB   . GLU G 116 ? 0.61554313 0.42493743 0.54443991 0.00103674  -0.05308343 -0.01582616 116 GLU G CB   
40206 C CG   . GLU G 116 ? 0.72254586 0.52895403 0.64813542 -0.00187810 -0.04849590 -0.01327121 116 GLU G CG   
40207 C CD   . GLU G 116 ? 1.02595246 0.82105625 0.94370174 -0.00288072 -0.04919861 -0.01308969 116 GLU G CD   
40208 O OE1  . GLU G 116 ? 1.14750457 0.94089031 1.06628335 -0.00121997 -0.05234317 -0.01426946 116 GLU G OE1  
40209 O OE2  . GLU G 116 ? 1.09670043 0.88517332 1.00772285 -0.00544511 -0.04629042 -0.01187376 116 GLU G OE2  
40210 H H    . GLU G 116 ? 0.49969989 0.33083320 0.44664216 0.00081355  -0.04737093 -0.01277315 116 GLU G H    
40211 H HA   . GLU G 116 ? 0.53180802 0.35472915 0.47124967 0.00405733  -0.05550141 -0.01827440 116 GLU G HA   
40212 H HB2  . GLU G 116 ? 0.62047791 0.42353293 0.54385006 0.00147513  -0.05553329 -0.01710982 116 GLU G HB2  
40213 H HB3  . GLU G 116 ? 0.61850613 0.42685908 0.54859358 0.00194363  -0.05479833 -0.01641041 116 GLU G HB3  
40214 H HG2  . GLU G 116 ? 0.73313856 0.54683399 0.66481519 -0.00232650 -0.04585736 -0.01189491 116 GLU G HG2  
40215 H HG3  . GLU G 116 ? 0.74280089 0.54753995 0.66535532 -0.00284033 -0.04738151 -0.01310168 116 GLU G HG3  
40216 N N    . GLU G 117 ? 0.47834885 0.31372172 0.42191100 0.00029161  -0.04586802 -0.01378744 117 GLU G N    
40217 C CA   . GLU G 117 ? 0.46886578 0.30904534 0.41332087 -0.00005196 -0.04429786 -0.01398936 117 GLU G CA   
40218 C C    . GLU G 117 ? 0.45901051 0.31175253 0.41150659 0.00181933  -0.04469200 -0.01493268 117 GLU G C    
40219 O O    . GLU G 117 ? 0.45392504 0.31302136 0.40862423 0.00166978  -0.04297838 -0.01488135 117 GLU G O    
40220 C CB   . GLU G 117 ? 0.46941897 0.31123942 0.41413447 -0.00247361 -0.03948196 -0.01135660 117 GLU G CB   
40221 C CG   . GLU G 117 ? 0.50558937 0.33573756 0.44219679 -0.00469452 -0.03839130 -0.01080784 117 GLU G CG   
40222 C CD   . GLU G 117 ? 0.55938506 0.38113517 0.48870134 -0.00503311 -0.04023162 -0.01266945 117 GLU G CD   
40223 O OE1  . GLU G 117 ? 0.54746699 0.37401259 0.47908300 -0.00416719 -0.04086449 -0.01400843 117 GLU G OE1  
40224 O OE2  . GLU G 117 ? 0.71728987 0.52787733 0.63893223 -0.00564166 -0.04192140 -0.01306068 117 GLU G OE2  
40225 H H    . GLU G 117 ? 0.47899085 0.31755370 0.42583716 -0.00024152 -0.04399410 -0.01222805 117 GLU G H    
40226 H HA   . GLU G 117 ? 0.47746199 0.31156111 0.41705787 0.00006644  -0.04616914 -0.01544307 117 GLU G HA   
40227 H HB2  . GLU G 117 ? 0.47151750 0.31829175 0.42065018 -0.00261383 -0.03785041 -0.00977584 117 GLU G HB2  
40228 H HB3  . GLU G 117 ? 0.47337368 0.31970128 0.41974252 -0.00244419 -0.03856602 -0.01164576 117 GLU G HB3  
40229 H HG2  . GLU G 117 ? 0.51361096 0.33918616 0.44822857 -0.00461960 -0.03948168 -0.01067990 117 GLU G HG2  
40230 H HG3  . GLU G 117 ? 0.50692874 0.33914050 0.44488001 -0.00616112 -0.03522450 -0.00932167 117 GLU G HG3  
40231 N N    . ASP G 118 ? 0.48847800 0.34539956 0.44567019 0.00346611  -0.04663126 -0.01583145 118 ASP G N    
40232 C CA   . ASP G 118 ? 0.52341449 0.39305612 0.48881477 0.00487745  -0.04623109 -0.01635232 118 ASP G CA   
40233 C C    . ASP G 118 ? 0.46386325 0.34363580 0.43400109 0.00385489  -0.04186965 -0.01353208 118 ASP G C    
40234 O O    . ASP G 118 ? 0.44882596 0.33764595 0.42261612 0.00471195  -0.04133875 -0.01426794 118 ASP G O    
40235 C CB   . ASP G 118 ? 0.67139208 0.54343748 0.63859820 0.00727346  -0.05023226 -0.02031665 118 ASP G CB   
40236 C CG   . ASP G 118 ? 0.83082259 0.70102465 0.79481143 0.00792649  -0.05201484 -0.02273316 118 ASP G CG   
40237 O OD1  . ASP G 118 ? 1.06691277 0.92527187 1.02366877 0.00771827  -0.05453499 -0.02373399 118 ASP G OD1  
40238 O OD2  . ASP G 118 ? 1.08186960 0.96249890 1.05081630 0.00884938  -0.05130279 -0.02390920 118 ASP G OD2  
40239 H H    . ASP G 118 ? 0.49243566 0.34383938 0.44754025 0.00370369  -0.04833169 -0.01627568 118 ASP G H    
40240 H HA   . ASP G 118 ? 0.52209246 0.39240688 0.49003810 0.00503271  -0.04632510 -0.01576817 118 ASP G HA   
40241 H HB2  . ASP G 118 ? 0.65253007 0.53330839 0.62542093 0.00790887  -0.04938233 -0.02037850 118 ASP G HB2  
40242 H HB3  . ASP G 118 ? 0.66012275 0.52652442 0.62564665 0.00795664  -0.05283017 -0.02155704 118 ASP G HB3  
40243 N N    . LEU G 119 ? 0.43698636 0.31548464 0.40752962 0.00215463  -0.03892178 -0.01029260 119 LEU G N    
40244 C CA   . LEU G 119 ? 0.41744137 0.30488896 0.39290923 0.00123161  -0.03500718 -0.00708166 119 LEU G CA   
40245 C C    . LEU G 119 ? 0.39990130 0.29244766 0.38149074 0.00141113  -0.03422162 -0.00530738 119 LEU G C    
40246 O O    . LEU G 119 ? 0.38968778 0.27615020 0.37049323 0.00133297  -0.03556396 -0.00567580 119 LEU G O    
40247 C CB   . LEU G 119 ? 0.40204802 0.28381798 0.37412336 -0.00088628 -0.03234269 -0.00489256 119 LEU G CB   
40248 C CG   . LEU G 119 ? 0.41741601 0.29238683 0.38305086 -0.00158866 -0.03275844 -0.00661382 119 LEU G CG   
40249 C CD1  . LEU G 119 ? 0.42127597 0.28981403 0.38363367 -0.00391557 -0.03002356 -0.00489062 119 LEU G CD1  
40250 C CD2  . LEU G 119 ? 0.40119404 0.28403220 0.36882564 -0.00082692 -0.03229942 -0.00758013 119 LEU G CD2  
40251 H H    . LEU G 119 ? 0.44356987 0.31522593 0.41118401 0.00158612  -0.03947045 -0.01009163 119 LEU G H    
40252 H HA   . LEU G 119 ? 0.41344944 0.30697110 0.39055347 0.00186000  -0.03472405 -0.00763731 119 LEU G HA   
40253 H HB2  . LEU G 119 ? 0.41159576 0.28828427 0.38257486 -0.00147394 -0.03245921 -0.00431950 119 LEU G HB2  
40254 H HB3  . LEU G 119 ? 0.40611196 0.29376742 0.38159549 -0.00132696 -0.03005594 -0.00287074 119 LEU G HB3  
40255 H HG   . LEU G 119 ? 0.41886789 0.28803790 0.38097781 -0.00102045 -0.03528506 -0.00854588 119 LEU G HG   
40256 H HD11 . LEU G 119 ? 0.42436421 0.28743565 0.38217545 -0.00450057 -0.03042581 -0.00616820 119 LEU G HD11 
40257 H HD12 . LEU G 119 ? 0.41718182 0.29114029 0.38284919 -0.00438960 -0.02776976 -0.00328853 119 LEU G HD12 
40258 H HD13 . LEU G 119 ? 0.42227286 0.28676882 0.38388991 -0.00435480 -0.03013734 -0.00424042 119 LEU G HD13 
40259 H HD21 . LEU G 119 ? 0.40563011 0.29209608 0.37494484 0.00062750  -0.03414163 -0.00913324 119 LEU G HD21 
40260 H HD22 . LEU G 119 ? 0.40259963 0.29142365 0.37363276 -0.00117652 -0.03009781 -0.00568936 119 LEU G HD22 
40261 H HD23 . LEU G 119 ? 0.40904686 0.28728533 0.37295189 -0.00143500 -0.03241386 -0.00865273 119 LEU G HD23 
40262 N N    . LEU G 120 ? 0.38977170 0.29294544 0.37709928 0.00140539  -0.03174679 -0.00304249 120 LEU G N    
40263 C CA   . LEU G 120 ? 0.38087341 0.28878930 0.37420511 0.00113033  -0.03035770 -0.00070752 120 LEU G CA   
40264 C C    . LEU G 120 ? 0.37866336 0.28350407 0.37259057 -0.00062615 -0.02774327 0.00285517  120 LEU G C    
40265 O O    . LEU G 120 ? 0.37718403 0.28398201 0.37071228 -0.00150111 -0.02546086 0.00500344  120 LEU G O    
40266 C CB   . LEU G 120 ? 0.39158237 0.31192732 0.39021909 0.00176448  -0.02879247 0.00037194  120 LEU G CB   
40267 C CG   . LEU G 120 ? 0.40472847 0.33023053 0.40500951 0.00349990  -0.03102265 -0.00327556 120 LEU G CG   
40268 C CD1  . LEU G 120 ? 0.39721522 0.33479002 0.40343264 0.00353258  -0.02859333 -0.00129035 120 LEU G CD1  
40269 C CD2  . LEU G 120 ? 0.41339803 0.33319345 0.41423923 0.00433447  -0.03416771 -0.00628851 120 LEU G CD2  
40270 H H    . LEU G 120 ? 0.38859490 0.29599729 0.37597695 0.00155427  -0.03093554 -0.00293545 120 LEU G H    
40271 H HA   . LEU G 120 ? 0.38104087 0.28611183 0.37477785 0.00169989  -0.03223263 -0.00233669 120 LEU G HA   
40272 H HB2  . LEU G 120 ? 0.39145172 0.31431368 0.38902000 0.00149191  -0.02747959 0.00145162  120 LEU G HB2  
40273 H HB3  . LEU G 120 ? 0.39103249 0.31422263 0.39349040 0.00120639  -0.02731139 0.00263552  120 LEU G HB3  
40274 H HG   . LEU G 120 ? 0.40396976 0.32894850 0.40129653 0.00408400  -0.03202376 -0.00509282 120 LEU G HG   
40275 H HD11 . LEU G 120 ? 0.39812097 0.33995882 0.40522945 0.00458452  -0.02966182 -0.00375470 120 LEU G HD11 
40276 H HD12 . LEU G 120 ? 0.39784944 0.33587053 0.40737614 0.00304155  -0.02791066 0.00000790  120 LEU G HD12 
40277 H HD13 . LEU G 120 ? 0.39698339 0.33758941 0.40284055 0.00297742  -0.02666040 0.00107787  120 LEU G HD13 
40278 H HD21 . LEU G 120 ? 0.41459996 0.32666802 0.41092724 0.00444404  -0.03596887 -0.00769883 120 LEU G HD21 
40279 H HD22 . LEU G 120 ? 0.41097742 0.33050555 0.41460761 0.00368412  -0.03322595 -0.00461271 120 LEU G HD22 
40280 H HD23 . LEU G 120 ? 0.41113994 0.33535582 0.41416445 0.00542602  -0.03535696 -0.00856973 120 LEU G HD23 
40281 N N    . PRO G 121 ? 0.37989113 0.27993760 0.37531084 -0.00109288 -0.02816884 0.00329418  121 PRO G N    
40282 C CA   . PRO G 121 ? 0.37922770 0.27680919 0.37619784 -0.00269390 -0.02575209 0.00641795  121 PRO G CA   
40283 C C    . PRO G 121 ? 0.37485659 0.28163487 0.37919888 -0.00303213 -0.02326521 0.01004824  121 PRO G C    
40284 O O    . PRO G 121 ? 0.37348261 0.28510123 0.38257080 -0.00244384 -0.02364998 0.01003221  121 PRO G O    
40285 C CB   . PRO G 121 ? 0.38255951 0.27201536 0.37839687 -0.00274250 -0.02765089 0.00484538  121 PRO G CB   
40286 C CG   . PRO G 121 ? 0.38282084 0.27488932 0.38068655 -0.00105338 -0.03041723 0.00211464  121 PRO G CG   
40287 C CD   . PRO G 121 ? 0.38215119 0.27887464 0.37804955 -0.00000328 -0.03117275 0.00047859  121 PRO G CD   
40288 H HA   . PRO G 121 ? 0.38004166 0.27492997 0.37384066 -0.00339676 -0.02485732 0.00676138  121 PRO G HA   
40289 H HB2  . PRO G 121 ? 0.38138232 0.27126354 0.38072035 -0.00344880 -0.02637869 0.00667944  121 PRO G HB2  
40290 H HB3  . PRO G 121 ? 0.38586608 0.26838729 0.37639886 -0.00306924 -0.02846592 0.00355005  121 PRO G HB3  
40291 H HG2  . PRO G 121 ? 0.38036099 0.27748287 0.38375542 -0.00104688 -0.02956750 0.00331366  121 PRO G HG2  
40292 H HG3  . PRO G 121 ? 0.38609925 0.27183673 0.38117883 -0.00064220 -0.03259790 0.00005602  121 PRO G HG3  
40293 H HD2  . PRO G 121 ? 0.38016990 0.28303564 0.37999871 0.00075712  -0.03139399 0.00003041  121 PRO G HD2  
40294 H HD3  . PRO G 121 ? 0.38535678 0.27665803 0.37660113 0.00054417  -0.03330442 -0.00190489 121 PRO G HD3  
40295 N N    . PHE G 122 ? 0.37305298 0.28234860 0.37843266 -0.00397112 -0.02077651 0.01307500  122 PHE G N    
40296 C CA   . PHE G 122 ? 0.36995125 0.28650424 0.38170570 -0.00445444 -0.01847616 0.01713108  122 PHE G CA   
40297 C C    . PHE G 122 ? 0.37018189 0.28196439 0.38411671 -0.00581689 -0.01709433 0.01939711  122 PHE G C    
40298 O O    . PHE G 122 ? 0.37159750 0.27777746 0.38202083 -0.00653229 -0.01672681 0.01878432  122 PHE G O    
40299 C CB   . PHE G 122 ? 0.36788064 0.29223803 0.37974596 -0.00415897 -0.01696991 0.01910572  122 PHE G CB   
40300 C CG   . PHE G 122 ? 0.36677197 0.29921398 0.37927485 -0.00296084 -0.01744960 0.01815574  122 PHE G CG   
40301 C CD1  . PHE G 122 ? 0.36811382 0.29911703 0.37724847 -0.00181676 -0.01983305 0.01379824  122 PHE G CD1  
40302 C CD2  . PHE G 122 ? 0.36486301 0.30656937 0.38077068 -0.00288176 -0.01562271 0.02136998  122 PHE G CD2  
40303 C CE1  . PHE G 122 ? 0.36704984 0.30598640 0.37717170 -0.00068114 -0.02022621 0.01246422  122 PHE G CE1  
40304 C CE2  . PHE G 122 ? 0.36419252 0.31380183 0.38022333 -0.00183615 -0.01585116 0.02011695  122 PHE G CE2  
40305 C CZ   . PHE G 122 ? 0.36503574 0.31343290 0.37853637 -0.00074720 -0.01809314 0.01551737  122 PHE G CZ   
40306 H H    . PHE G 122 ? 0.37404859 0.28029841 0.37605980 -0.00434106 -0.02053247 0.01261948  122 PHE G H    
40307 H HA   . PHE G 122 ? 0.36932972 0.28885180 0.38425395 -0.00410280 -0.01881462 0.01713206  122 PHE G HA   
40308 H HB2  . PHE G 122 ? 0.36868647 0.29022285 0.37698194 -0.00423494 -0.01713111 0.01801130  122 PHE G HB2  
40309 H HB3  . PHE G 122 ? 0.36671424 0.29353344 0.38181308 -0.00473471 -0.01543703 0.02213552  122 PHE G HB3  
40310 H HD1  . PHE G 122 ? 0.37003943 0.29444343 0.37627012 -0.00182689 -0.02123839 0.01171506  122 PHE G HD1  
40311 H HD2  . PHE G 122 ? 0.36430603 0.30697262 0.38239682 -0.00354719 -0.01422238 0.02443003  122 PHE G HD2  
40312 H HE1  . PHE G 122 ? 0.36802953 0.30578691 0.37633166 0.00015120  -0.02201686 0.00936454  122 PHE G HE1  
40313 H HE2  . PHE G 122 ? 0.36340117 0.31923586 0.38136244 -0.00188603 -0.01447106 0.02245797  122 PHE G HE2  
40314 H HZ   . PHE G 122 ? 0.36453670 0.31858611 0.37854606 -0.00002536 -0.01822796 0.01442473  122 PHE G HZ   
40315 N N    . PHE G 123 ? 0.36868653 0.28369656 0.38902667 -0.00625684 -0.01602758 0.02216980  123 PHE G N    
40316 C CA   . PHE G 123 ? 0.36875135 0.27996114 0.39252877 -0.00741880 -0.01489097 0.02423069  123 PHE G CA   
40317 C C    . PHE G 123 ? 0.36662933 0.28394717 0.39498606 -0.00791212 -0.01268637 0.02882652  123 PHE G C    
40318 O O    . PHE G 123 ? 0.36535600 0.28931907 0.39803013 -0.00780507 -0.01184035 0.03149259  123 PHE G O    
40319 C CB   . PHE G 123 ? 0.36912879 0.27865350 0.39759895 -0.00755147 -0.01562743 0.02383842  123 PHE G CB   
40320 C CG   . PHE G 123 ? 0.37175420 0.27502948 0.39643869 -0.00686790 -0.01824150 0.01946156  123 PHE G CG   
40321 C CD1  . PHE G 123 ? 0.37468261 0.27086604 0.39160421 -0.00670940 -0.01960087 0.01646947  123 PHE G CD1  
40322 C CD2  . PHE G 123 ? 0.37189254 0.27591199 0.40068442 -0.00638892 -0.01949622 0.01819661  123 PHE G CD2  
40323 C CE1  . PHE G 123 ? 0.37807187 0.26778367 0.39100406 -0.00598200 -0.02236295 0.01270202  123 PHE G CE1  
40324 C CE2  . PHE G 123 ? 0.37482738 0.27265379 0.40030485 -0.00553919 -0.02236938 0.01407972  123 PHE G CE2  
40325 C CZ   . PHE G 123 ? 0.37815717 0.26865724 0.39526579 -0.00525620 -0.02394984 0.01144159  123 PHE G CZ   
40326 H H    . PHE G 123 ? 0.36770558 0.28752324 0.39060727 -0.00586879 -0.01595327 0.02273402  123 PHE G H    
40327 H HA   . PHE G 123 ? 0.37021029 0.27594817 0.39059383 -0.00779246 -0.01514157 0.02280701  123 PHE G HA   
40328 H HB2  . PHE G 123 ? 0.36779010 0.28289860 0.39982820 -0.00736707 -0.01509296 0.02529104  123 PHE G HB2  
40329 H HB3  . PHE G 123 ? 0.36908734 0.27644393 0.40030414 -0.00830477 -0.01484656 0.02522984  123 PHE G HB3  
40330 H HD1  . PHE G 123 ? 0.37469074 0.27029398 0.38904822 -0.00712009 -0.01867941 0.01702176  123 PHE G HD1  
40331 H HD2  . PHE G 123 ? 0.37021860 0.27879515 0.40440032 -0.00669579 -0.01838117 0.02023266  123 PHE G HD2  
40332 H HE1  . PHE G 123 ? 0.38062277 0.26520666 0.38792697 -0.00598804 -0.02321536 0.01095406  123 PHE G HE1  
40333 H HE2  . PHE G 123 ? 0.37483341 0.27353111 0.40366110 -0.00512672 -0.02331319 0.01304548  123 PHE G HE2  
40334 H HZ   . PHE G 123 ? 0.38072971 0.26675093 0.39504528 -0.00458803 -0.02612424 0.00876881  123 PHE G HZ   
40335 N N    . TYR G 124 ? 0.36673054 0.28164825 0.39392832 -0.00846814 -0.01180052 0.02962451  124 TYR G N    
40336 C CA   . TYR G 124 ? 0.36536252 0.28468159 0.39735997 -0.00885043 -0.01017271 0.03396024  124 TYR G CA   
40337 C C    . TYR G 124 ? 0.36549062 0.28174269 0.40360239 -0.00977455 -0.00970023 0.03567616  124 TYR G C    
40338 O O    . TYR G 124 ? 0.36675307 0.27600208 0.40404010 -0.01029280 -0.01031935 0.03305187  124 TYR G O    
40339 C CB   . TYR G 124 ? 0.36541468 0.28354004 0.39488977 -0.00897342 -0.00963001 0.03368381  124 TYR G CB   
40340 C CG   . TYR G 124 ? 0.36467993 0.28505430 0.39915398 -0.00932322 -0.00848154 0.03740551  124 TYR G CG   
40341 C CD1  . TYR G 124 ? 0.36497545 0.28115401 0.40421471 -0.01024792 -0.00802233 0.03833679  124 TYR G CD1  
40342 C CD2  . TYR G 124 ? 0.36401939 0.29062036 0.39838034 -0.00857381 -0.00812113 0.03971934  124 TYR G CD2  
40343 C CE1  . TYR G 124 ? 0.36458525 0.28257334 0.40871492 -0.01040979 -0.00732362 0.04153661  124 TYR G CE1  
40344 C CE2  . TYR G 124 ? 0.36391115 0.29239815 0.40270445 -0.00864471 -0.00753363 0.04316204  124 TYR G CE2  
40345 C CZ   . TYR G 124 ? 0.36417574 0.28815350 0.40796891 -0.00956740 -0.00718362 0.04401914  124 TYR G CZ   
40346 O OH   . TYR G 124 ? 0.36435342 0.29042992 0.41313079 -0.00945730 -0.00693675 0.04764717  124 TYR G OH   
40347 H H    . TYR G 124 ? 0.36790335 0.27836198 0.39137125 -0.00861895 -0.01224323 0.02743236  124 TYR G H    
40348 H HA   . TYR G 124 ? 0.36459422 0.28969848 0.39780617 -0.00841099 -0.00981765 0.03582983  124 TYR G HA   
40349 H HB2  . TYR G 124 ? 0.36515823 0.28631967 0.39163446 -0.00831583 -0.00987614 0.03300344  124 TYR G HB2  
40350 H HB3  . TYR G 124 ? 0.36652762 0.27904922 0.39358139 -0.00943245 -0.00993175 0.03120357  124 TYR G HB3  
40351 H HD1  . TYR G 124 ? 0.36563852 0.27755147 0.40481031 -0.01069800 -0.00834331 0.03658340  124 TYR G HD1  
40352 H HD2  . TYR G 124 ? 0.36383951 0.29357514 0.39514944 -0.00789997 -0.00844561 0.03892489  124 TYR G HD2  
40353 H HE1  . TYR G 124 ? 0.36478916 0.28005183 0.41261536 -0.01099208 -0.00710733 0.04203102  124 TYR G HE1  
40354 H HE2  . TYR G 124 ? 0.36384112 0.29659390 0.40230677 -0.00798953 -0.00752354 0.04477264  124 TYR G HE2  
40356 N N    . MET G 125 ? 0.36465269 0.28600362 0.40854511 -0.00998606 -0.00864791 0.03998803  125 MET G N    
40357 C CA   . MET G 125 ? 0.36477640 0.28403014 0.41569903 -0.01087650 -0.00813737 0.04215360  125 MET G CA   
40358 C C    . MET G 125 ? 0.36457095 0.28799099 0.41992638 -0.01108976 -0.00696992 0.04721477  125 MET G C    
40359 O O    . MET G 125 ? 0.36462712 0.29446346 0.42042685 -0.01079305 -0.00630547 0.05038637  125 MET G O    
40360 C CB   . MET G 125 ? 0.36477512 0.28572574 0.41934150 -0.01102792 -0.00830634 0.04219614  125 MET G CB   
40361 C CG   . MET G 125 ? 0.36490506 0.28523600 0.42797405 -0.01200965 -0.00753287 0.04518959  125 MET G CG   
40362 S SD   . MET G 125 ? 0.37511536 0.28661379 0.44044271 -0.01258472 -0.00832423 0.04249926  125 MET G SD   
40363 C CE   . MET G 125 ? 0.36655602 0.27350250 0.42770812 -0.01205633 -0.01021690 0.03686035  125 MET G CE   
40364 H H    . MET G 125 ? 0.36424327 0.29056829 0.40775681 -0.00958597 -0.00822842 0.04173937  125 MET G H    
40365 H HA   . MET G 125 ? 0.36528492 0.27931884 0.41582236 -0.01122274 -0.00850303 0.04018377  125 MET G HA   
40366 H HB2  . MET G 125 ? 0.36522973 0.28272006 0.41734424 -0.01079587 -0.00938424 0.03884463  125 MET G HB2  
40367 H HB3  . MET G 125 ? 0.36446691 0.29050070 0.41836542 -0.01069791 -0.00790493 0.04337854  125 MET G HB3  
40368 H HG2  . MET G 125 ? 0.36489642 0.28697139 0.43033943 -0.01213447 -0.00749768 0.04512457  125 MET G HG2  
40369 H HG3  . MET G 125 ? 0.36490309 0.28824642 0.43024606 -0.01222811 -0.00660365 0.04871856  125 MET G HG3  
40370 H HE1  . MET G 125 ? 0.36683372 0.27352181 0.42226115 -0.01152149 -0.01073602 0.03509256  125 MET G HE1  
40371 H HE2  . MET G 125 ? 0.36627847 0.27577808 0.43036506 -0.01201985 -0.01026830 0.03728638  125 MET G HE2  
40372 H HE3  . MET G 125 ? 0.36738375 0.26952177 0.42913604 -0.01231387 -0.01075923 0.03506470  125 MET G HE3  
40373 N N    . ALA G 126 ? 0.36476922 0.28436199 0.42300329 -0.01155074 -0.00684316 0.04768883  126 ALA G N    
40374 C CA   . ALA G 126 ? 0.36511999 0.28748730 0.42857808 -0.01167429 -0.00621986 0.05245406  126 ALA G CA   
40375 C C    . ALA G 126 ? 0.36575875 0.28950790 0.43634641 -0.01241287 -0.00564231 0.05614474  126 ALA G C    
40376 O O    . ALA G 126 ? 0.36567098 0.28544775 0.43989506 -0.01306001 -0.00584211 0.05448211  126 ALA G O    
40377 C CB   . ALA G 126 ? 0.36516964 0.28285095 0.43049094 -0.01193489 -0.00640858 0.05115656  126 ALA G CB   
40378 H H    . ALA G 126 ? 0.36495587 0.28000757 0.42187560 -0.01178141 -0.00721263 0.04492733  126 ALA G H    
40379 H HA   . ALA G 126 ? 0.36521691 0.29176354 0.42635995 -0.01109537 -0.00607821 0.05403415  126 ALA G HA   
40380 H HB1  . ALA G 126 ? 0.36557299 0.28495544 0.43459642 -0.01187480 -0.00628133 0.05422964  126 ALA G HB1  
40381 H HB2  . ALA G 126 ? 0.36494061 0.28199291 0.42593521 -0.01161173 -0.00655648 0.04890116  126 ALA G HB2  
40382 H HB3  . ALA G 126 ? 0.36524993 0.27886754 0.43252960 -0.01249237 -0.00652712 0.04937160  126 ALA G HB3  
40383 N N    . THR G 127 ? 0.36681223 0.29621595 0.43909171 -0.01234369 -0.00490849 0.06107407  127 THR G N    
40384 C CA   . THR G 127 ? 0.36811706 0.29899871 0.44723076 -0.01329582 -0.00403403 0.06525238  127 THR G CA   
40385 C C    . THR G 127 ? 0.36947462 0.29827991 0.45479041 -0.01360201 -0.00422080 0.06898456  127 THR G C    
40386 O O    . THR G 127 ? 0.37058428 0.29845041 0.46278864 -0.01456160 -0.00373694 0.07169071  127 THR G O    
40387 C CB   . THR G 127 ? 0.36942384 0.30745682 0.44658613 -0.01331629 -0.00286847 0.06864695  127 THR G CB   
40388 O OG1  . THR G 127 ? 0.37070909 0.31234187 0.44436505 -0.01245583 -0.00300337 0.07156445  127 THR G OG1  
40389 C CG2  . THR G 127 ? 0.36802986 0.30803898 0.44035387 -0.01295850 -0.00289262 0.06447200  127 THR G CG2  
40390 H H    . THR G 127 ? 0.36702770 0.29946974 0.43599862 -0.01172888 -0.00491294 0.06191637  127 THR G H    
40391 H HA   . THR G 127 ? 0.36752379 0.29590905 0.44875115 -0.01377414 -0.00410924 0.06314790  127 THR G HA   
40392 H HB   . THR G 127 ? 0.37063593 0.30941105 0.45250833 -0.01416956 -0.00206574 0.07152800  127 THR G HB   
40394 H HG21 . THR G 127 ? 0.36891934 0.31380904 0.44035831 -0.01304371 -0.00199683 0.06644406  127 THR G HG21 
40395 H HG22 . THR G 127 ? 0.36710668 0.30619872 0.43479830 -0.01217653 -0.00368509 0.06176730  127 THR G HG22 
40396 H HG23 . THR G 127 ? 0.36739606 0.30471683 0.44220999 -0.01340683 -0.00307374 0.06238097  127 THR G HG23 
40397 N N    . TYR G 128 ? 0.36947149 0.29758382 0.45273885 -0.01276707 -0.00501629 0.06880084  128 TYR G N    
40398 C CA   . TYR G 128 ? 0.37051418 0.29584566 0.45977855 -0.01279938 -0.00568191 0.07095591  128 TYR G CA   
40399 C C    . TYR G 128 ? 0.36881340 0.28798968 0.45978180 -0.01307620 -0.00620463 0.06582608  128 TYR G C    
40400 O O    . TYR G 128 ? 0.38233799 0.30018803 0.46761331 -0.01261364 -0.00643340 0.06153305  128 TYR G O    
40401 C CB   . TYR G 128 ? 0.38686103 0.31544477 0.47306833 -0.01159502 -0.00639198 0.07318422  128 TYR G CB   
40402 C CG   . TYR G 128 ? 0.38846457 0.31475797 0.47994846 -0.01114112 -0.00758114 0.07476542  128 TYR G CG   
40403 C CD1  . TYR G 128 ? 0.39377096 0.31702325 0.49363559 -0.01180929 -0.00790187 0.07732649  128 TYR G CD1  
40404 C CD2  . TYR G 128 ? 0.39201692 0.31986004 0.48040402 -0.00988803 -0.00856062 0.07393409  128 TYR G CD2  
40405 C CE1  . TYR G 128 ? 0.39324287 0.31463659 0.49834308 -0.01119290 -0.00930766 0.07865978  128 TYR G CE1  
40406 C CE2  . TYR G 128 ? 0.39477944 0.32108304 0.48818478 -0.00924011 -0.00991966 0.07511100  128 TYR G CE2  
40407 C CZ   . TYR G 128 ? 0.39848289 0.32151741 0.50028181 -0.00985439 -0.01036683 0.07752664  128 TYR G CZ   
40408 O OH   . TYR G 128 ? 0.41924080 0.34097737 0.52610648 -0.00898668 -0.01202758 0.07837480  128 TYR G OH   
40409 H H    . TYR G 128 ? 0.36883631 0.29836228 0.44706613 -0.01211582 -0.00521952 0.06709480  128 TYR G H    
40410 H HA   . TYR G 128 ? 0.37290314 0.29843119 0.46706060 -0.01340467 -0.00536561 0.07421660  128 TYR G HA   
40411 H HB2  . TYR G 128 ? 0.38587013 0.31833658 0.47085398 -0.01148614 -0.00600743 0.07664683  128 TYR G HB2  
40412 H HB3  . TYR G 128 ? 0.38292986 0.31187984 0.46419159 -0.01108667 -0.00651971 0.07000560  128 TYR G HB3  
40413 H HD1  . TYR G 128 ? 0.39257315 0.31485042 0.49509326 -0.01267010 -0.00726101 0.07785074  128 TYR G HD1  
40414 H HD2  . TYR G 128 ? 0.39079067 0.32082534 0.47376087 -0.00941180 -0.00839212 0.07222497  128 TYR G HD2  
40415 H HE1  . TYR G 128 ? 0.39604285 0.31520864 0.50719446 -0.01163082 -0.00963101 0.08022342  128 TYR G HE1  
40416 H HE2  . TYR G 128 ? 0.39503622 0.32256842 0.48650447 -0.00834081 -0.01063596 0.07415110  128 TYR G HE2  
40418 N N    . ASP G 129 ? 0.36910537 0.28462216 0.46750000 -0.01391278 -0.00627066 0.06605273  129 ASP G N    
40419 C CA   . ASP G 129 ? 0.37154064 0.28120399 0.47159326 -0.01437273 -0.00658158 0.06082392  129 ASP G CA   
40420 C C    . ASP G 129 ? 0.37196892 0.27881089 0.47975507 -0.01448606 -0.00719850 0.06162538  129 ASP G C    
40421 O O    . ASP G 129 ? 0.38764831 0.29526332 0.50251549 -0.01477991 -0.00737411 0.06602547  129 ASP G O    
40422 C CB   . ASP G 129 ? 0.36762917 0.27587599 0.46947271 -0.01509773 -0.00631496 0.05938209  129 ASP G CB   
40423 C CG   . ASP G 129 ? 0.37377959 0.27619272 0.47510067 -0.01538471 -0.00680766 0.05356819  129 ASP G CG   
40424 O OD1  . ASP G 129 ? 0.36723787 0.26626268 0.47299445 -0.01561204 -0.00710744 0.05228276  129 ASP G OD1  
40425 O OD2  . ASP G 129 ? 0.37872404 0.27978262 0.47565249 -0.01538492 -0.00702869 0.05014870  129 ASP G OD2  
40426 H H    . ASP G 129 ? 0.37036514 0.28704241 0.47301251 -0.01423993 -0.00610670 0.06961718  129 ASP G H    
40427 H HA   . ASP G 129 ? 0.36715657 0.27588880 0.46187732 -0.01406962 -0.00662564 0.05759919  129 ASP G HA   
40428 H HB2  . ASP G 129 ? 0.36744705 0.27820879 0.46499830 -0.01492041 -0.00600987 0.05936179  129 ASP G HB2  
40429 H HB3  . ASP G 129 ? 0.36847234 0.27724481 0.47624418 -0.01555300 -0.00616602 0.06227843  129 ASP G HB3  
40430 N N    . TRP G 130 ? 0.36792004 0.27157423 0.47467801 -0.01435641 -0.00745053 0.05745243  130 TRP G N    
40431 C CA   . TRP G 130 ? 0.36838683 0.26949230 0.48237354 -0.01438413 -0.00805909 0.05700609  130 TRP G CA   
40432 C C    . TRP G 130 ? 0.36814487 0.26427919 0.48671603 -0.01522905 -0.00801433 0.05309238  130 TRP G C    
40433 O O    . TRP G 130 ? 0.36849806 0.26236749 0.49379089 -0.01532955 -0.00848419 0.05201571  130 TRP G O    
40434 C CB   . TRP G 130 ? 0.37525541 0.27617630 0.48570821 -0.01386316 -0.00809257 0.05392423  130 TRP G CB   
40435 C CG   . TRP G 130 ? 0.37272355 0.27834985 0.47829467 -0.01284029 -0.00835690 0.05656681  130 TRP G CG   
40436 C CD1  . TRP G 130 ? 0.37768349 0.28755796 0.48381987 -0.01223212 -0.00884346 0.06236815  130 TRP G CD1  
40437 C CD2  . TRP G 130 ? 0.36742464 0.27419388 0.46687600 -0.01233378 -0.00813309 0.05364659  130 TRP G CD2  
40438 N NE1  . TRP G 130 ? 0.36954796 0.28329700 0.46995407 -0.01120672 -0.00911127 0.06305556  130 TRP G NE1  
40439 C CE2  . TRP G 130 ? 0.36815637 0.28011233 0.46508709 -0.01120589 -0.00877981 0.05775281  130 TRP G CE2  
40440 C CE3  . TRP G 130 ? 0.37213719 0.27608460 0.46812409 -0.01280649 -0.00735608 0.04795353  130 TRP G CE3  
40441 C CZ2  . TRP G 130 ? 0.36776298 0.28232300 0.45942688 -0.01036964 -0.00891608 0.05614500  130 TRP G CZ2  
40442 C CZ3  . TRP G 130 ? 0.36632159 0.27264273 0.45726058 -0.01220478 -0.00723571 0.04648343  130 TRP G CZ3  
40443 C CH2  . TRP G 130 ? 0.36665213 0.27824911 0.45570961 -0.01092629 -0.00811503 0.05036853  130 TRP G CH2  
40444 H H    . TRP G 130 ? 0.36724761 0.27026165 0.46840361 -0.01428978 -0.00717469 0.05447446  130 TRP G H    
40445 H HA   . TRP G 130 ? 0.36945593 0.27219653 0.48806506 -0.01417028 -0.00854482 0.06105793  130 TRP G HA   
40446 H HB2  . TRP G 130 ? 0.37151045 0.27022946 0.47772941 -0.01427642 -0.00748960 0.04994390  130 TRP G HB2  
40447 H HB3  . TRP G 130 ? 0.37247923 0.27203682 0.48849332 -0.01384159 -0.00855787 0.05363245  130 TRP G HB3  
40448 H HD1  . TRP G 130 ? 0.37590203 0.28608891 0.48554900 -0.01253609 -0.00889187 0.06540186  130 TRP G HD1  
40449 H HE1  . TRP G 130 ? 0.37158871 0.28841287 0.47108600 -0.01066223 -0.00945255 0.06639462  130 TRP G HE1  
40450 H HE3  . TRP G 130 ? 0.36690617 0.26735511 0.46407104 -0.01358713 -0.00686084 0.04509711  130 TRP G HE3  
40451 H HZ2  . TRP G 130 ? 0.36844245 0.28663141 0.45823768 -0.00952975 -0.00944722 0.05880206  130 TRP G HZ2  
40452 H HZ3  . TRP G 130 ? 0.36607668 0.27039605 0.45476019 -0.01271186 -0.00650335 0.04269392  130 TRP G HZ3  
40453 H HH2  . TRP G 130 ? 0.36639333 0.27963817 0.45224571 -0.01046678 -0.00811617 0.04904100  130 TRP G HH2  
40454 N N    . HIS G 131 ? 0.36771774 0.26195160 0.48224726 -0.01570259 -0.00761904 0.05012159  131 HIS G N    
40455 C CA   . HIS G 131 ? 0.37015876 0.25956056 0.48757356 -0.01632734 -0.00775596 0.04571973  131 HIS G CA   
40456 C C    . HIS G 131 ? 0.40571350 0.29490072 0.53173536 -0.01670116 -0.00822569 0.04801216  131 HIS G C    
40457 O O    . HIS G 131 ? 0.42156449 0.30806965 0.55502772 -0.01701287 -0.00867111 0.04665619  131 HIS G O    
40458 C CB   . HIS G 131 ? 0.36808264 0.25484163 0.47633147 -0.01648773 -0.00749725 0.04099160  131 HIS G CB   
40459 C CG   . HIS G 131 ? 0.36900803 0.25103602 0.47928253 -0.01696457 -0.00792029 0.03681267  131 HIS G CG   
40460 N ND1  . HIS G 131 ? 0.36990252 0.24808319 0.48235422 -0.01741721 -0.00774913 0.03289503  131 HIS G ND1  
40461 C CD2  . HIS G 131 ? 0.36943573 0.25012618 0.47981435 -0.01698311 -0.00858611 0.03557999  131 HIS G CD2  
40462 C CE1  . HIS G 131 ? 0.37100512 0.24568635 0.48442361 -0.01764799 -0.00834188 0.02966605  131 HIS G CE1  
40463 N NE2  . HIS G 131 ? 0.37066630 0.24683505 0.48298046 -0.01731352 -0.00898116 0.03132411  131 HIS G NE2  
40464 H H    . HIS G 131 ? 0.36746874 0.26351741 0.47729030 -0.01554970 -0.00738470 0.05074740  131 HIS G H    
40465 H HA   . HIS G 131 ? 0.36811924 0.25585055 0.48804453 -0.01641338 -0.00777940 0.04400092  131 HIS G HA   
40466 H HB2  . HIS G 131 ? 0.36817384 0.25424090 0.47168130 -0.01646459 -0.00708682 0.03903773  131 HIS G HB2  
40467 H HB3  . HIS G 131 ? 0.36778450 0.25670651 0.47294503 -0.01625139 -0.00752157 0.04253914  131 HIS G HB3  
40469 H HD2  . HIS G 131 ? 0.36904728 0.25180319 0.47854471 -0.01677940 -0.00875711 0.03726538  131 HIS G HD2  
40470 H HE1  . HIS G 131 ? 0.37199080 0.24378446 0.48674443 -0.01796876 -0.00833352 0.02655203  131 HIS G HE1  
40472 N N    . THR G 132 ? 0.42735493 0.31934226 0.55229598 -0.01675372 -0.00803045 0.05084595  132 THR G N    
40473 C CA   . THR G 132 ? 0.45965862 0.35133487 0.59135175 -0.01729211 -0.00821064 0.05187061  132 THR G CA   
40474 C C    . THR G 132 ? 0.44540757 0.33823267 0.58731455 -0.01764758 -0.00832570 0.05695352  132 THR G C    
40475 O O    . THR G 132 ? 0.42447543 0.32037473 0.56584436 -0.01737852 -0.00812066 0.06157963  132 THR G O    
40476 C CB   . THR G 132 ? 0.48809522 0.38277334 0.61565584 -0.01734149 -0.00777009 0.05284896  132 THR G CB   
40477 O OG1  . THR G 132 ? 0.66622543 0.56035805 0.80194908 -0.01798872 -0.00790249 0.05334738  132 THR G OG1  
40478 C CG2  . THR G 132 ? 0.47934926 0.37944832 0.60492015 -0.01726321 -0.00691570 0.05835085  132 THR G CG2  
40479 H H    . THR G 132 ? 0.42889714 0.32332343 0.54865426 -0.01645784 -0.00770387 0.05200966  132 THR G H    
40480 H HA   . THR G 132 ? 0.45455542 0.34294245 0.58739585 -0.01741748 -0.00864166 0.04813785  132 THR G HA   
40481 H HB   . THR G 132 ? 0.50618863 0.39961010 0.62745786 -0.01702541 -0.00799067 0.04940102  132 THR G HB   
40483 H HG21 . THR G 132 ? 0.47914341 0.38118279 0.60160857 -0.01727928 -0.00657583 0.05815255  132 THR G HG21 
40484 H HG22 . THR G 132 ? 0.48203939 0.38312879 0.61370862 -0.01767956 -0.00671160 0.06196739  132 THR G HG22 
40485 H HG23 . THR G 132 ? 0.47961259 0.38035920 0.60089231 -0.01677606 -0.00692831 0.05844297  132 THR G HG23 
40486 N N    . PRO G 133 ? 0.46395278 0.35382020 0.61500394 -0.01812968 -0.00889956 0.05571563  133 PRO G N    
40487 C CA   . PRO G 133 ? 0.47616509 0.36585686 0.63780236 -0.01843549 -0.00935569 0.05982867  133 PRO G CA   
40488 C C    . PRO G 133 ? 0.46422896 0.35768512 0.62849844 -0.01894946 -0.00866934 0.06700281  133 PRO G C    
40489 O O    . PRO G 133 ? 0.46930116 0.36294192 0.63908267 -0.01894462 -0.00914655 0.07134856  133 PRO G O    
40490 C CB   . PRO G 133 ? 0.46679631 0.35281116 0.63693762 -0.01891171 -0.01002680 0.05615030  133 PRO G CB   
40491 C CG   . PRO G 133 ? 0.45867321 0.34428558 0.62323856 -0.01898956 -0.00978729 0.05211080  133 PRO G CG   
40492 C CD   . PRO G 133 ? 0.47430342 0.36102006 0.62632358 -0.01835138 -0.00933578 0.05056318  133 PRO G CD   
40493 H HA   . PRO G 133 ? 0.47006494 0.35916984 0.63178837 -0.01800067 -0.00977237 0.05965399  133 PRO G HA   
40494 H HB2  . PRO G 133 ? 0.46821147 0.35457611 0.64571035 -0.01938848 -0.01011638 0.05929955  133 PRO G HB2  
40495 H HB3  . PRO G 133 ? 0.46700180 0.35066664 0.63850570 -0.01864676 -0.01057735 0.05308831  133 PRO G HB3  
40496 H HG2  . PRO G 133 ? 0.46409699 0.35163820 0.63074845 -0.01942550 -0.00935439 0.05455904  133 PRO G HG2  
40497 H HG3  . PRO G 133 ? 0.46371573 0.34650892 0.63044751 -0.01895750 -0.01040935 0.04812055  133 PRO G HG3  
40498 H HD2  . PRO G 133 ? 0.46864817 0.35658416 0.61645961 -0.01833526 -0.00908035 0.05013330  133 PRO G HD2  
40499 H HD3  . PRO G 133 ? 0.46798289 0.35209885 0.61717987 -0.01810258 -0.00965752 0.04661005  133 PRO G HD3  
40500 N N    . LEU G 134 ? 0.45945486 0.35609108 0.61857593 -0.01929779 -0.00755980 0.06822539  134 LEU G N    
40501 C CA   . LEU G 134 ? 0.48812470 0.38824698 0.65042883 -0.02021315 -0.00643269 0.07446612  134 LEU G CA   
40502 C C    . LEU G 134 ? 0.45737469 0.36232105 0.61200202 -0.01993138 -0.00552245 0.07915727  134 LEU G C    
40503 O O    . LEU G 134 ? 0.42558062 0.33362663 0.58220583 -0.02082533 -0.00434988 0.08506731  134 LEU G O    
40504 C CB   . LEU G 134 ? 0.53327161 0.43374264 0.69833088 -0.02109609 -0.00568685 0.07228194  134 LEU G CB   
40505 C CG   . LEU G 134 ? 0.58502889 0.48140925 0.76051134 -0.02158569 -0.00656069 0.06947047  134 LEU G CG   
40506 C CD1  . LEU G 134 ? 0.61968672 0.51730478 0.79859906 -0.02246344 -0.00579960 0.06810351  134 LEU G CD1  
40507 C CD2  . LEU G 134 ? 0.58499962 0.47951388 0.77104098 -0.02212364 -0.00705875 0.07382905  134 LEU G CD2  
40508 H H    . LEU G 134 ? 0.46485037 0.36146218 0.61828327 -0.01900708 -0.00745472 0.06495511  134 LEU G H    
40509 H HA   . LEU G 134 ? 0.48581514 0.38469198 0.65496385 -0.02054908 -0.00681254 0.07714101  134 LEU G HA   
40510 H HB2  . LEU G 134 ? 0.53033817 0.43109265 0.68925464 -0.02059941 -0.00575630 0.06872454  134 LEU G HB2  
40511 H HB3  . LEU G 134 ? 0.53286695 0.43616939 0.69893295 -0.02182821 -0.00457691 0.07610870  134 LEU G HB3  
40512 H HG   . LEU G 134 ? 0.57856447 0.47242105 0.75179422 -0.02089135 -0.00748821 0.06492973  134 LEU G HG   
40513 H HD11 . LEU G 134 ? 0.60893548 0.50402725 0.79443097 -0.02267194 -0.00648342 0.06597952  134 LEU G HD11 
40514 H HD12 . LEU G 134 ? 0.61052120 0.51080090 0.79146129 -0.02332865 -0.00459164 0.07240897  134 LEU G HD12 
40515 H HD13 . LEU G 134 ? 0.60766709 0.50596714 0.78030831 -0.02194498 -0.00587627 0.06493801  134 LEU G HD13 
40516 H HD21 . LEU G 134 ? 0.58386517 0.47713864 0.76853275 -0.02139750 -0.00788178 0.07342704  134 LEU G HD21 
40517 H HD22 . LEU G 134 ? 0.58726114 0.48396748 0.77455562 -0.02280182 -0.00615912 0.07880772  134 LEU G HD22 
40518 H HD23 . LEU G 134 ? 0.58517283 0.47753179 0.77802390 -0.02249624 -0.00750856 0.07186116  134 LEU G HD23 
40519 N N    . TYR G 135 ? 0.42392811 0.32953104 0.56988549 -0.01874963 -0.00600602 0.07674703  135 TYR G N    
40520 C CA   . TYR G 135 ? 0.42845678 0.33861697 0.56747264 -0.01823284 -0.00548387 0.08076131  135 TYR G CA   
40521 C C    . TYR G 135 ? 0.45053723 0.36171505 0.59446657 -0.01844069 -0.00570889 0.08794378  135 TYR G C    
40522 O O    . TYR G 135 ? 0.43832082 0.35364476 0.57884520 -0.01874777 -0.00465454 0.09269007  135 TYR G O    
40523 C CB   . TYR G 135 ? 0.41590717 0.32595998 0.54704785 -0.01690444 -0.00627840 0.07721021  135 TYR G CB   
40524 C CG   . TYR G 135 ? 0.40758613 0.32262945 0.53086996 -0.01618337 -0.00588090 0.08013210  135 TYR G CG   
40525 C CD1  . TYR G 135 ? 0.41023898 0.32911998 0.52674466 -0.01626293 -0.00475831 0.07942512  135 TYR G CD1  
40526 C CD2  . TYR G 135 ? 0.40297553 0.31926259 0.52626222 -0.01535837 -0.00677435 0.08390344  135 TYR G CD2  
40527 C CE1  . TYR G 135 ? 0.39754793 0.32157171 0.50744551 -0.01562571 -0.00433916 0.08231372  135 TYR G CE1  
40528 C CE2  . TYR G 135 ? 0.39970028 0.32091761 0.51611358 -0.01461730 -0.00655261 0.08701901  135 TYR G CE2  
40529 C CZ   . TYR G 135 ? 0.39952978 0.32467276 0.50906551 -0.01477475 -0.00524449 0.08598504  135 TYR G CZ   
40530 O OH   . TYR G 135 ? 0.39868480 0.32891288 0.50134361 -0.01394404 -0.00507962 0.08839064  135 TYR G OH   
40531 H H    . TYR G 135 ? 0.43077114 0.33403730 0.57515550 -0.01830818 -0.00661433 0.07259014  135 TYR G H    
40532 H HA   . TYR G 135 ? 0.42891231 0.34178084 0.56487316 -0.01860910 -0.00446451 0.08116926  135 TYR G HA   
40533 H HB2  . TYR G 135 ? 0.41408718 0.32272902 0.54230392 -0.01685324 -0.00623412 0.07278448  135 TYR G HB2  
40534 H HB3  . TYR G 135 ? 0.41606539 0.32391378 0.55045044 -0.01655965 -0.00718031 0.07694402  135 TYR G HB3  
40535 H HD1  . TYR G 135 ? 0.40511426 0.32321104 0.52183366 -0.01671740 -0.00435874 0.07688244  135 TYR G HD1  
40536 H HD2  . TYR G 135 ? 0.40435100 0.31818247 0.53267980 -0.01523354 -0.00767881 0.08443154  135 TYR G HD2  
40537 H HE1  . TYR G 135 ? 0.40032893 0.32701701 0.50590068 -0.01563635 -0.00362795 0.08136256  135 TYR G HE1  
40538 H HE2  . TYR G 135 ? 0.40292570 0.32482114 0.51923686 -0.01388839 -0.00743529 0.08931733  135 TYR G HE2  
40540 N N    . ASP G 136 ? 0.47134593 0.37884966 0.62240976 -0.01816626 -0.00717202 0.08850044  136 ASP G N    
40541 C CA   . ASP G 136 ? 0.52741176 0.43524843 0.68269271 -0.01812351 -0.00789959 0.09533754  136 ASP G CA   
40542 C C    . ASP G 136 ? 0.53217334 0.43833768 0.69703424 -0.01968985 -0.00731376 0.09944530  136 ASP G C    
40543 O O    . ASP G 136 ? 0.58840257 0.49563813 0.75499296 -0.02021051 -0.00710640 0.10622129  136 ASP G O    
40544 C CB   . ASP G 136 ? 0.55733353 0.46235642 0.71594632 -0.01681870 -0.01015636 0.09446620  136 ASP G CB   
40545 C CG   . ASP G 136 ? 0.59488046 0.50231874 0.74446255 -0.01532777 -0.01070387 0.09228736  136 ASP G CG   
40546 O OD1  . ASP G 136 ? 0.57282835 0.48478413 0.71480191 -0.01511090 -0.00989246 0.09574703  136 ASP G OD1  
40547 O OD2  . ASP G 136 ? 0.60064405 0.50575125 0.75106460 -0.01449899 -0.01178425 0.08727973  136 ASP G OD2  
40548 H H    . ASP G 136 ? 0.47437280 0.37908244 0.62764347 -0.01797247 -0.00780479 0.08459157  136 ASP G H    
40549 H HA   . ASP G 136 ? 0.52212423 0.43327087 0.67189503 -0.01791113 -0.00737013 0.09827307  136 ASP G HA   
40550 H HB2  . ASP G 136 ? 0.55668312 0.45877361 0.71961880 -0.01691988 -0.01058608 0.09060320  136 ASP G HB2  
40551 H HB3  . ASP G 136 ? 0.56153142 0.46607322 0.72418422 -0.01683437 -0.01089555 0.09902229  136 ASP G HB3  
40552 N N    . ASP G 137 ? 0.50875568 0.41222322 0.67959505 -0.02048539 -0.00702861 0.09527887  137 ASP G N    
40553 C CA   . ASP G 137 ? 0.51271766 0.41345400 0.69471806 -0.02174735 -0.00703142 0.09769093  137 ASP G CA   
40554 C C    . ASP G 137 ? 0.49871787 0.40193951 0.68192786 -0.02351228 -0.00471318 0.09976356  137 ASP G C    
40555 O O    . ASP G 137 ? 0.49156916 0.39438248 0.68160290 -0.02492037 -0.00395489 0.10515862  137 ASP G O    
40556 C CB   . ASP G 137 ? 0.53621590 0.43282449 0.72363061 -0.02134102 -0.00825237 0.09072737  137 ASP G CB   
40557 C CG   . ASP G 137 ? 0.57017481 0.46366245 0.77020234 -0.02244206 -0.00861967 0.09228926  137 ASP G CG   
40558 O OD1  . ASP G 137 ? 0.61086529 0.50283116 0.81662810 -0.02244258 -0.00966615 0.09716951  137 ASP G OD1  
40559 O OD2  . ASP G 137 ? 0.57615215 0.46918976 0.77955949 -0.02331058 -0.00780742 0.08917443  137 ASP G OD2  
40560 H H    . ASP G 137 ? 0.51031148 0.41355991 0.67804742 -0.02019530 -0.00690277 0.09060623  137 ASP G H    
40561 H HA   . ASP G 137 ? 0.51811838 0.41798973 0.70333481 -0.02165821 -0.00782812 0.10193086  137 ASP G HA   
40562 H HB2  . ASP G 137 ? 0.53565484 0.43104672 0.72205269 -0.02032376 -0.00946688 0.08908693  137 ASP G HB2  
40563 H HB3  . ASP G 137 ? 0.53399336 0.43116179 0.71784586 -0.02138313 -0.00762325 0.08671358  137 ASP G HB3  
40564 N N    . ASP G 138 ? 0.45771337 0.36366722 0.63396394 -0.02345294 -0.00355508 0.09552762  138 ASP G N    
40565 C CA   . ASP G 138 ? 0.44968668 0.35865045 0.62689608 -0.02499769 -0.00135312 0.09648839  138 ASP G CA   
40566 C C    . ASP G 138 ? 0.43470982 0.34832504 0.60084385 -0.02444384 -0.00029340 0.09441347  138 ASP G C    
40567 O O    . ASP G 138 ? 0.40986031 0.32367685 0.57340574 -0.02410571 -0.00032933 0.08862733  138 ASP G O    
40568 C CB   . ASP G 138 ? 0.45138222 0.35729724 0.63752991 -0.02570382 -0.00161246 0.09211750  138 ASP G CB   
40569 C CG   . ASP G 138 ? 0.47594738 0.38462442 0.66579747 -0.02742589 0.00053451  0.09267227  138 ASP G CG   
40570 O OD1  . ASP G 138 ? 0.47828051 0.39151937 0.66355467 -0.02825199 0.00255170  0.09636071  138 ASP G OD1  
40571 O OD2  . ASP G 138 ? 0.53613377 0.44245899 0.73395246 -0.02792729 0.00014953  0.08895651  138 ASP G OD2  
40572 H H    . ASP G 138 ? 0.46216688 0.36803049 0.63326263 -0.02244442 -0.00418790 0.09184847  138 ASP G H    
40573 H HA   . ASP G 138 ? 0.45308137 0.36310142 0.63281697 -0.02598004 -0.00042383 0.10183445  138 ASP G HA   
40574 H HB2  . ASP G 138 ? 0.45717552 0.36025798 0.65023035 -0.02593731 -0.00241130 0.09358265  138 ASP G HB2  
40575 H HB3  . ASP G 138 ? 0.45267773 0.35730147 0.63599038 -0.02475031 -0.00257386 0.08690237  138 ASP G HB3  
40576 N N    . PHE G 139 ? 0.42633671 0.34377718 0.58631396 -0.02439047 0.00058687  0.09962743  139 PHE G N    
40577 C CA   . PHE G 139 ? 0.42549706 0.34742153 0.57479340 -0.02355198 0.00121444  0.09798355  139 PHE G CA   
40578 C C    . PHE G 139 ? 0.42528516 0.35044137 0.57411379 -0.02454193 0.00302265  0.09521831  139 PHE G C    
40579 O O    . PHE G 139 ? 0.40806001 0.33446008 0.55046761 -0.02352776 0.00259343  0.09004356  139 PHE G O    
40580 C CB   . PHE G 139 ? 0.43001693 0.35530129 0.57385105 -0.02327548 0.00161729  0.10432108  139 PHE G CB   
40581 C CG   . PHE G 139 ? 0.43645146 0.36659321 0.56926346 -0.02218020 0.00201505  0.10245597  139 PHE G CG   
40582 C CD1  . PHE G 139 ? 0.43664482 0.36545619 0.56392050 -0.02039682 0.00026199  0.09725628  139 PHE G CD1  
40583 C CD2  . PHE G 139 ? 0.43315226 0.36910775 0.56163144 -0.02306011 0.00427106  0.10510547  139 PHE G CD2  
40584 C CE1  . PHE G 139 ? 0.43263116 0.36555573 0.55053777 -0.01938517 0.00046340  0.09536448  139 PHE G CE1  
40585 C CE2  . PHE G 139 ? 0.43605921 0.37643018 0.55513662 -0.02193613 0.00442715  0.10254235  139 PHE G CE2  
40586 C CZ   . PHE G 139 ? 0.43175051 0.37048003 0.54577047 -0.02007428 0.00242010  0.09803002  139 PHE G CZ   
40587 H H    . PHE G 139 ? 0.43256354 0.34970662 0.59517199 -0.02485530 0.00069367  0.10432265  139 PHE G H    
40588 H HA   . PHE G 139 ? 0.42305446 0.34336093 0.56905031 -0.02234065 -0.00010461 0.09390368  139 PHE G HA   
40589 H HB2  . PHE G 139 ? 0.43252280 0.35531926 0.57760185 -0.02251331 0.00012418  0.10544734  139 PHE G HB2  
40590 H HB3  . PHE G 139 ? 0.43505257 0.36174411 0.58163267 -0.02457766 0.00303067  0.10864189  139 PHE G HB3  
40591 H HD1  . PHE G 139 ? 0.43370739 0.35878071 0.56381631 -0.01990481 -0.00106438 0.09532358  139 PHE G HD1  
40592 H HD2  . PHE G 139 ? 0.43829072 0.37523085 0.57047385 -0.02449070 0.00577382  0.10843301  139 PHE G HD2  
40593 H HE1  . PHE G 139 ? 0.43031248 0.36213982 0.54463983 -0.01829109 -0.00064989 0.09201705  139 PHE G HE1  
40594 H HE2  . PHE G 139 ? 0.43650097 0.38113603 0.55265802 -0.02249734 0.00597372  0.10428887  139 PHE G HE2  
40595 H HZ   . PHE G 139 ? 0.43161118 0.37329710 0.53948313 -0.01932906 0.00249072  0.09633257  139 PHE G HZ   
40596 N N    . PRO G 140 ? 0.42262724 0.34914774 0.57833904 -0.02651287 0.00499512  0.09824906  140 PRO G N    
40597 C CA   . PRO G 140 ? 0.42043728 0.35030338 0.57655150 -0.02737265 0.00659797  0.09495585  140 PRO G CA   
40598 C C    . PRO G 140 ? 0.41660461 0.34298968 0.57446098 -0.02637801 0.00474944  0.08714502  140 PRO G C    
40599 O O    . PRO G 140 ? 0.40433845 0.33298033 0.55806160 -0.02585972 0.00477554  0.08249349  140 PRO G O    
40600 C CB   . PRO G 140 ? 0.43676871 0.36752072 0.60233808 -0.02990396 0.00897501  0.09971581  140 PRO G CB   
40601 C CG   . PRO G 140 ? 0.43516415 0.36476439 0.60105997 -0.03035947 0.00910399  0.10773690  140 PRO G CG   
40602 C CD   . PRO G 140 ? 0.43598020 0.36137962 0.59891504 -0.02810385 0.00595286  0.10542777  140 PRO G CD   
40603 H HA   . PRO G 140 ? 0.42297992 0.35679063 0.57252932 -0.02707526 0.00740096  0.09513111  140 PRO G HA   
40604 H HB2  . PRO G 140 ? 0.43149945 0.35928449 0.60400081 -0.03025327 0.00838065  0.09742831  140 PRO G HB2  
40605 H HB3  . PRO G 140 ? 0.43338051 0.36825484 0.59754217 -0.03079141 0.01085387  0.10008617  140 PRO G HB3  
40606 H HG2  . PRO G 140 ? 0.43975115 0.36747262 0.61305118 -0.03168705 0.00971575  0.11044154  140 PRO G HG2  
40607 H HG3  . PRO G 140 ? 0.43978313 0.37311256 0.60033911 -0.03066235 0.01043184  0.11099564  140 PRO G HG3  
40608 H HD2  . PRO G 140 ? 0.43326554 0.35470042 0.60276037 -0.02817402 0.00486932  0.10460673  140 PRO G HD2  
40609 H HD3  . PRO G 140 ? 0.43583813 0.36194086 0.59501660 -0.02766381 0.00569175  0.10919381  140 PRO G HD3  
40610 N N    . ALA G 141 ? 0.41429567 0.33498549 0.57818723 -0.02600252 0.00292931  0.08538608  141 ALA G N    
40611 C CA   . ALA G 141 ? 0.41262174 0.32975343 0.57727277 -0.02500610 0.00108278  0.07798541  141 ALA G CA   
40612 C C    . ALA G 141 ? 0.40930137 0.32546911 0.56309515 -0.02306825 -0.00052198 0.07378666  141 ALA G C    
40613 O O    . ALA G 141 ? 0.40482146 0.31999868 0.55502552 -0.02223556 -0.00155294 0.06790858  141 ALA G O    
40614 C CB   . ALA G 141 ? 0.41364685 0.32552597 0.58824277 -0.02531545 -0.00014379 0.07722105  141 ALA G CB   
40615 H H    . ALA G 141 ? 0.41689977 0.33591530 0.58435166 -0.02633781 0.00277476  0.08871182  141 ALA G H    
40616 H HA   . ALA G 141 ? 0.41170177 0.33069730 0.57757998 -0.02545962 0.00174186  0.07605103  141 ALA G HA   
40617 H HB1  . ALA G 141 ? 0.41151875 0.32104403 0.58624440 -0.02462833 -0.00139435 0.07223285  141 ALA G HB1  
40618 H HB2  . ALA G 141 ? 0.41505980 0.32765594 0.59647083 -0.02660831 0.00094042  0.07970204  141 ALA G HB2  
40619 H HB3  . ALA G 141 ? 0.41404420 0.32420036 0.58821511 -0.02490080 -0.00080695 0.07911371  141 ALA G HB3  
40620 N N    . TYR G 142 ? 0.40079352 0.31723630 0.54960907 -0.02239953 -0.00076790 0.07682047  142 TYR G N    
40621 C CA   . TYR G 142 ? 0.40480819 0.32100025 0.54362357 -0.02084607 -0.00184771 0.07350119  142 TYR G CA   
40622 C C    . TYR G 142 ? 0.41056880 0.33142442 0.54209524 -0.02057257 -0.00102234 0.07193327  142 TYR G C    
40623 O O    . TYR G 142 ? 0.41766211 0.33708769 0.54315424 -0.01951246 -0.00218709 0.06658326  142 TYR G O    
40624 C CB   . TYR G 142 ? 0.40167952 0.31811857 0.53732860 -0.02018891 -0.00220994 0.07720236  142 TYR G CB   
40625 C CG   . TYR G 142 ? 0.38871074 0.30621371 0.51387531 -0.01881378 -0.00283593 0.07415865  142 TYR G CG   
40626 C CD1  . TYR G 142 ? 0.38544285 0.29859626 0.50751281 -0.01798413 -0.00419969 0.06836759  142 TYR G CD1  
40627 C CD2  . TYR G 142 ? 0.39117640 0.31396791 0.50950348 -0.01846809 -0.00195441 0.07654259  142 TYR G CD2  
40628 C CE1  . TYR G 142 ? 0.38495255 0.29867595 0.49758297 -0.01694146 -0.00463546 0.06533320  142 TYR G CE1  
40629 C CE2  . TYR G 142 ? 0.38842177 0.31221515 0.49762475 -0.01723651 -0.00257123 0.07321544  142 TYR G CE2  
40630 C CZ   . TYR G 142 ? 0.38871318 0.30778641 0.49514991 -0.01653191 -0.00389388 0.06760081  142 TYR G CZ   
40631 O OH   . TYR G 142 ? 0.37538189 0.29483846 0.47307026 -0.01549905 -0.00443215 0.06433917  142 TYR G OH   
40632 H H    . TYR G 142 ? 0.40664652 0.32332009 0.55858988 -0.02292286 -0.00032257 0.08104095  142 TYR G H    
40633 H HA   . TYR G 142 ? 0.40279639 0.31538439 0.54172337 -0.02032763 -0.00304750 0.06924921  142 TYR G HA   
40634 H HB2  . TYR G 142 ? 0.40044647 0.31347960 0.54030144 -0.02010693 -0.00308669 0.07685588  142 TYR G HB2  
40635 H HB3  . TYR G 142 ? 0.40251935 0.32179374 0.53914487 -0.02075875 -0.00120980 0.08188112  142 TYR G HB3  
40636 H HD1  . TYR G 142 ? 0.38679472 0.29647815 0.51319915 -0.01819352 -0.00478636 0.06642515  142 TYR G HD1  
40637 H HD2  . TYR G 142 ? 0.39250651 0.31837201 0.51234144 -0.01913221 -0.00084833 0.08040674  142 TYR G HD2  
40638 H HE1  . TYR G 142 ? 0.38473427 0.29520965 0.49514371 -0.01656706 -0.00538868 0.06155902  142 TYR G HE1  
40639 H HE2  . TYR G 142 ? 0.38972661 0.31737015 0.49461234 -0.01695255 -0.00202424 0.07473824  142 TYR G HE2  
40641 N N    . LEU G 143 ? 0.41295663 0.33921471 0.54511058 -0.02157715 0.00097087  0.07631377  143 LEU G N    
40642 C CA   . LEU G 143 ? 0.42281410 0.35421875 0.54842979 -0.02129422 0.00184491  0.07483930  143 LEU G CA   
40643 C C    . LEU G 143 ? 0.42026252 0.35051554 0.54770184 -0.02116468 0.00112998  0.06887207  143 LEU G C    
40644 O O    . LEU G 143 ? 0.40462449 0.33674026 0.52539283 -0.02017294 0.00054395  0.06510594  143 LEU G O    
40645 C CB   . LEU G 143 ? 0.43577102 0.37331232 0.56262416 -0.02271205 0.00448950  0.08069187  143 LEU G CB   
40646 C CG   . LEU G 143 ? 0.45824155 0.39774162 0.58135599 -0.02257423 0.00499241  0.08674300  143 LEU G CG   
40647 C CD1  . LEU G 143 ? 0.45970953 0.40432802 0.58491457 -0.02437121 0.00779924  0.09301602  143 LEU G CD1  
40648 C CD2  . LEU G 143 ? 0.46097451 0.40284052 0.57365799 -0.02082765 0.00406101  0.08476364  143 LEU G CD2  
40649 H H    . LEU G 143 ? 0.41714460 0.34388828 0.55393857 -0.02249994 0.00183912  0.08030150  143 LEU G H    
40650 H HA   . LEU G 143 ? 0.42176858 0.35337758 0.54085922 -0.02021786 0.00108781  0.07363966  143 LEU G HA   
40651 H HB2  . LEU G 143 ? 0.43890065 0.37584084 0.57261193 -0.02392827 0.00533726  0.08218999  143 LEU G HB2  
40652 H HB3  . LEU G 143 ? 0.43701530 0.37807545 0.56052798 -0.02259249 0.00510576  0.07892773  143 LEU G HB3  
40653 H HG   . LEU G 143 ? 0.45474625 0.39051735 0.58101785 -0.02245866 0.00403739  0.08799781  143 LEU G HG   
40654 H HD11 . LEU G 143 ? 0.46283591 0.40761802 0.58657908 -0.02428608 0.00778861  0.09720749  143 LEU G HD11 
40655 H HD12 . LEU G 143 ? 0.46031415 0.40921354 0.58155590 -0.02437200 0.00880100  0.09198502  143 LEU G HD12 
40656 H HD13 . LEU G 143 ? 0.46120691 0.40462163 0.59319705 -0.02561986 0.00858959  0.09376475  143 LEU G HD13 
40657 H HD21 . LEU G 143 ? 0.45708340 0.39541727 0.56833011 -0.01987131 0.00246619  0.08124047  143 LEU G HD21 
40658 H HD22 . LEU G 143 ? 0.45903999 0.40444005 0.56876266 -0.02082153 0.00480200  0.08308338  143 LEU G HD22 
40659 H HD23 . LEU G 143 ? 0.46160966 0.40498251 0.57218540 -0.02068066 0.00428905  0.08860411  143 LEU G HD23 
40660 N N    . THR G 144 ? 0.40895593 0.33627421 0.54557920 -0.02206553 0.00099770  0.06799218  144 THR G N    
40661 C CA   . THR G 144 ? 0.40428382 0.33007896 0.54318166 -0.02171334 -0.00016426 0.06199475  144 THR G CA   
40662 C C    . THR G 144 ? 0.38874900 0.30905658 0.52145988 -0.01995917 -0.00290630 0.05630816  144 THR G C    
40663 O O    . THR G 144 ? 0.37551618 0.29543534 0.50388241 -0.01894981 -0.00426524 0.05128002  144 THR G O    
40664 C CB   . THR G 144 ? 0.41436914 0.33820215 0.56506169 -0.02300702 0.00016543  0.06218385  144 THR G CB   
40665 O OG1  . THR G 144 ? 0.42763510 0.35661867 0.58265245 -0.02482500 0.00303819  0.06773806  144 THR G OG1  
40666 C CG2  . THR G 144 ? 0.41488528 0.33734927 0.56881756 -0.02252425 -0.00128719 0.05586692  144 THR G CG2  
40667 H H    . THR G 144 ? 0.41240633 0.33865520 0.55408633 -0.02284436 0.00150307  0.07110463  144 THR G H    
40668 H HA   . THR G 144 ? 0.40731135 0.33695090 0.54404092 -0.02175288 0.00055436  0.06126761  144 THR G HA   
40669 H HB   . THR G 144 ? 0.41675782 0.33699125 0.57001662 -0.02297505 -0.00053323 0.06297979  144 THR G HB   
40671 H HG21 . THR G 144 ? 0.41493455 0.33665493 0.57684869 -0.02343720 -0.00089686 0.05633212  144 THR G HG21 
40672 H HG22 . THR G 144 ? 0.41412717 0.34024137 0.56591153 -0.02249989 -0.00069591 0.05489500  144 THR G HG22 
40673 H HG23 . THR G 144 ? 0.41332141 0.33198744 0.56361425 -0.02130481 -0.00327244 0.05219334  144 THR G HG23 
40674 N N    . TYR G 145 ? 0.37972221 0.29559028 0.51229185 -0.01966181 -0.00373290 0.05703305  145 TYR G N    
40675 C CA   . TYR G 145 ? 0.37709498 0.28784645 0.50300813 -0.01832564 -0.00576906 0.05228093  145 TYR G CA   
40676 C C    . TYR G 145 ? 0.36699796 0.27986920 0.48194388 -0.01727886 -0.00599976 0.05096003  145 TYR G C    
40677 O O    . TYR G 145 ? 0.36664093 0.27669862 0.47560319 -0.01625947 -0.00763527 0.04589051  145 TYR G O    
40678 C CB   . TYR G 145 ? 0.36799815 0.27507603 0.49658173 -0.01847028 -0.00599659 0.05397687  145 TYR G CB   
40679 C CG   . TYR G 145 ? 0.36754304 0.26973885 0.48939013 -0.01748091 -0.00741227 0.04984912  145 TYR G CG   
40680 C CD1  . TYR G 145 ? 0.36778677 0.26443362 0.49072397 -0.01717391 -0.00892421 0.04480545  145 TYR G CD1  
40681 C CD2  . TYR G 145 ? 0.36728117 0.27046257 0.48177186 -0.01694967 -0.00711532 0.05096572  145 TYR G CD2  
40682 C CE1  . TYR G 145 ? 0.36810216 0.26022699 0.48468569 -0.01659033 -0.00979138 0.04121183  145 TYR G CE1  
40683 C CE2  . TYR G 145 ? 0.36723292 0.26596466 0.47676969 -0.01642573 -0.00795456 0.04748099  145 TYR G CE2  
40684 C CZ   . TYR G 145 ? 0.36778262 0.26092446 0.47798294 -0.01634406 -0.00913674 0.04263938  145 TYR G CZ   
40685 O OH   . TYR G 145 ? 0.36836097 0.25709608 0.47371170 -0.01612303 -0.00957698 0.03923118  145 TYR G OH   
40686 H H    . TYR G 145 ? 0.38263193 0.29863623 0.51952213 -0.02037772 -0.00295449 0.06056270  145 TYR G H    
40687 H HA   . TYR G 145 ? 0.36902460 0.27721852 0.49630567 -0.01803154 -0.00692121 0.04849523  145 TYR G HA   
40688 H HB2  . TYR G 145 ? 0.36837107 0.27380553 0.50399530 -0.01901697 -0.00612064 0.05401200  145 TYR G HB2  
40689 H HB3  . TYR G 145 ? 0.36851546 0.27819058 0.49719280 -0.01879456 -0.00498048 0.05808259  145 TYR G HB3  
40690 H HD1  . TYR G 145 ? 0.36799079 0.26399243 0.49594423 -0.01740646 -0.00931184 0.04369792  145 TYR G HD1  
40691 H HD2  . TYR G 145 ? 0.36738726 0.27429059 0.48111930 -0.01706352 -0.00622418 0.05438147  145 TYR G HD2  
40692 H HE1  . TYR G 145 ? 0.36872879 0.25712883 0.48602006 -0.01646471 -0.01070424 0.03795948  145 TYR G HE1  
40693 H HE2  . TYR G 145 ? 0.36705279 0.26662412 0.47236648 -0.01614119 -0.00767494 0.04821110  145 TYR G HE2  
40695 N N    . LEU G 146 ? 0.36732438 0.28496671 0.47979376 -0.01750855 -0.00449893 0.05558410  146 LEU G N    
40696 C CA   . LEU G 146 ? 0.36676320 0.28680494 0.46963212 -0.01651527 -0.00467423 0.05461133  146 LEU G CA   
40697 C C    . LEU G 146 ? 0.37487316 0.29765016 0.47499540 -0.01607413 -0.00502682 0.05126189  146 LEU G C    
40698 O O    . LEU G 146 ? 0.36576396 0.28659263 0.45878828 -0.01493767 -0.00655211 0.04693120  146 LEU G O    
40699 C CB   . LEU G 146 ? 0.36763337 0.29250401 0.46904668 -0.01674948 -0.00317183 0.06022483  146 LEU G CB   
40700 C CG   . LEU G 146 ? 0.36725709 0.29642200 0.45995337 -0.01582006 -0.00303319 0.05983867  146 LEU G CG   
40701 C CD1  . LEU G 146 ? 0.36614013 0.29107237 0.45144752 -0.01463949 -0.00467698 0.05540731  146 LEU G CD1  
40702 C CD2  . LEU G 146 ? 0.36880991 0.30294621 0.46102479 -0.01607068 -0.00163921 0.06560318  146 LEU G CD2  
40703 H H    . LEU G 146 ? 0.36815828 0.28750777 0.48499140 -0.01827134 -0.00342741 0.05941208  146 LEU G H    
40704 H HA   . LEU G 146 ? 0.36638492 0.28268597 0.46550611 -0.01589693 -0.00576137 0.05203180  146 LEU G HA   
40705 H HB2  . LEU G 146 ? 0.36785743 0.29033431 0.47016653 -0.01670479 -0.00346481 0.06138339  146 LEU G HB2  
40706 H HB3  . LEU G 146 ? 0.36862606 0.29627556 0.47460368 -0.01761859 -0.00196310 0.06334181  146 LEU G HB3  
40707 H HG   . LEU G 146 ? 0.36701912 0.29862592 0.45908079 -0.01581656 -0.00282214 0.05836437  146 LEU G HG   
40708 H HD11 . LEU G 146 ? 0.36585522 0.29351193 0.44608203 -0.01404537 -0.00470657 0.05460457  146 LEU G HD11 
40709 H HD12 . LEU G 146 ? 0.36633384 0.28969336 0.45190230 -0.01461588 -0.00471928 0.05677218  146 LEU G HD12 
40710 H HD13 . LEU G 146 ? 0.36579838 0.28689709 0.45134658 -0.01453875 -0.00564269 0.05197797  146 LEU G HD13 
40711 H HD21 . LEU G 146 ? 0.37000030 0.30669802 0.46631396 -0.01696888 -0.00042967 0.06840406  146 LEU G HD21 
40712 H HD22 . LEU G 146 ? 0.36917058 0.30104312 0.46244839 -0.01598769 -0.00200487 0.06709166  146 LEU G HD22 
40713 H HD23 . LEU G 146 ? 0.36856732 0.30567089 0.45533508 -0.01540859 -0.00161627 0.06504080  146 LEU G HD23 
40714 N N    . GLN G 147 ? 0.38402265 0.31089985 0.49034566 -0.01703305 -0.00370099 0.05298646  147 GLN G N    
40715 C CA   . GLN G 147 ? 0.39422378 0.32458326 0.49933553 -0.01667222 -0.00390319 0.04975095  147 GLN G CA   
40716 C C    . GLN G 147 ? 0.39949051 0.32427937 0.50394052 -0.01564179 -0.00658675 0.04340149  147 GLN G C    
40717 O O    . GLN G 147 ? 0.40215465 0.32701805 0.50064766 -0.01442379 -0.00812264 0.03931658  147 GLN G O    
40718 C CB   . GLN G 147 ? 0.39421099 0.33010289 0.50693452 -0.01818672 -0.00159694 0.05273582  147 GLN G CB   
40719 C CG   . GLN G 147 ? 0.39884359 0.33914369 0.51111019 -0.01787699 -0.00159605 0.04923297  147 GLN G CG   
40720 C CD   . GLN G 147 ? 0.40420520 0.35152829 0.52260977 -0.01966201 0.00152293  0.05279678  147 GLN G CD   
40721 O OE1  . GLN G 147 ? 0.41542041 0.36696744 0.53314042 -0.02074523 0.00399270  0.05846056  147 GLN G OE1  
40722 N NE2  . GLN G 147 ? 0.40011415 0.34856883 0.52433044 -0.01993189 0.00129608  0.04910407  147 GLN G NE2  
40723 H H    . GLN G 147 ? 0.38528627 0.31287163 0.49695581 -0.01797425 -0.00261787 0.05617817  147 GLN G H    
40724 H HA   . GLN G 147 ? 0.39275411 0.32555526 0.49201304 -0.01604526 -0.00387051 0.04956866  147 GLN G HA   
40725 H HB2  . GLN G 147 ? 0.39668468 0.33571792 0.50898522 -0.01882849 0.00003574  0.05701069  147 GLN G HB2  
40726 H HB3  . GLN G 147 ? 0.39594641 0.32941881 0.51489019 -0.01884362 -0.00162884 0.05291041  147 GLN G HB3  
40727 H HG2  . GLN G 147 ? 0.39980963 0.33703685 0.51403940 -0.01737319 -0.00320951 0.04536810  147 GLN G HG2  
40728 H HG3  . GLN G 147 ? 0.39843938 0.34008721 0.50424492 -0.01693661 -0.00215745 0.04798969  147 GLN G HG3  
40729 H HE21 . GLN G 147 ? 0.40039238 0.34608212 0.52370870 -0.01886756 -0.00076782 0.04487425  147 GLN G HE21 
40730 H HE22 . GLN G 147 ? 0.40219432 0.35417593 0.53127360 -0.02118840 0.00319341  0.05080144  147 GLN G HE22 
40731 N N    . LYS G 148 ? 0.39778987 0.31727511 0.50737816 -0.01594863 -0.00743193 0.04250811  148 LYS G N    
40732 C CA   . LYS G 148 ? 0.41684291 0.33052248 0.52516365 -0.01488771 -0.01016990 0.03659295  148 LYS G CA   
40733 C C    . LYS G 148 ? 0.40200749 0.31102124 0.49971408 -0.01361922 -0.01193927 0.03361583  148 LYS G C    
40734 O O    . LYS G 148 ? 0.39904287 0.30530176 0.49181858 -0.01241122 -0.01421932 0.02883087  148 LYS G O    
40735 C CB   . LYS G 148 ? 0.45568353 0.36521554 0.57221282 -0.01552466 -0.01056708 0.03626093  148 LYS G CB   
40736 C CG   . LYS G 148 ? 0.52038383 0.42472297 0.63682419 -0.01445392 -0.01339862 0.03022463  148 LYS G CG   
40737 C CD   . LYS G 148 ? 0.61441362 0.52249771 0.73595506 -0.01431294 -0.01384067 0.02794313  148 LYS G CD   
40738 C CE   . LYS G 148 ? 0.70863551 0.61157572 0.83072084 -0.01299481 -0.01715174 0.02169757  148 LYS G CE   
40739 N NZ   . LYS G 148 ? 0.74062729 0.64804149 0.87002671 -0.01306077 -0.01726717 0.01982763  148 LYS G NZ   
40740 H H    . LYS G 148 ? 0.40295747 0.32236442 0.51687318 -0.01677917 -0.00640393 0.04554604  148 LYS G H    
40741 H HA   . LYS G 148 ? 0.41839004 0.33413118 0.52763730 -0.01457608 -0.01066157 0.03450128  148 LYS G HA   
40742 H HB2  . LYS G 148 ? 0.45979548 0.37248263 0.58311510 -0.01651001 -0.00916548 0.03870624  148 LYS G HB2  
40743 H HB3  . LYS G 148 ? 0.45891917 0.36610341 0.57448810 -0.01571359 -0.01030934 0.03774671  148 LYS G HB3  
40744 H HG2  . LYS G 148 ? 0.51804602 0.41935173 0.63868034 -0.01476775 -0.01369159 0.02996461  148 LYS G HG2  
40745 H HG3  . LYS G 148 ? 0.51831591 0.41976619 0.62730300 -0.01350329 -0.01476885 0.02779802  148 LYS G HG3  
40746 H HD2  . LYS G 148 ? 0.60182875 0.51301491 0.71924788 -0.01394718 -0.01361021 0.02789236  148 LYS G HD2  
40747 H HD3  . LYS G 148 ? 0.60473210 0.51582420 0.73364782 -0.01546394 -0.01217279 0.03055837  148 LYS G HD3  
40748 H HE2  . LYS G 148 ? 0.69280112 0.59241831 0.81820214 -0.01323030 -0.01753237 0.02135856  148 LYS G HE2  
40749 H HE3  . LYS G 148 ? 0.69324136 0.59333324 0.80770838 -0.01186614 -0.01885691 0.01913488  148 LYS G HE3  
40750 H HZ1  . LYS G 148 ? 0.72795719 0.63773668 0.86452806 -0.01424368 -0.01558639 0.02219567  148 LYS G HZ1  
40751 H HZ2  . LYS G 148 ? 0.72884953 0.63966119 0.85546380 -0.01288250 -0.01680336 0.02006609  148 LYS G HZ2  
40752 H HZ3  . LYS G 148 ? 0.73088169 0.63535404 0.86059964 -0.01210417 -0.01950027 0.01593038  148 LYS G HZ3  
40753 N N    . SER G 149 ? 0.36685854 0.27468118 0.46112669 -0.01387839 -0.01104486 0.03619295  149 SER G N    
40754 C CA   . SER G 149 ? 0.36757475 0.27093151 0.45226204 -0.01300388 -0.01230576 0.03342568  149 SER G CA   
40755 C C    . SER G 149 ? 0.36743808 0.27387130 0.44491640 -0.01205717 -0.01287370 0.03192590  149 SER G C    
40756 O O    . SER G 149 ? 0.36880818 0.27075821 0.43892312 -0.01109998 -0.01481262 0.02788024  149 SER G O    
40757 C CB   . SER G 149 ? 0.36728293 0.26961353 0.45068154 -0.01352262 -0.01106133 0.03627459  149 SER G CB   
40758 O OG   . SER G 149 ? 0.38126716 0.29000196 0.46515039 -0.01382434 -0.00928716 0.04088483  149 SER G OG   
40759 H H    . SER G 149 ? 0.37571484 0.28543311 0.47377187 -0.01463837 -0.00964432 0.03968256  149 SER G H    
40760 H HA   . SER G 149 ? 0.36870426 0.26730335 0.45249805 -0.01263891 -0.01381147 0.03013353  149 SER G HA   
40761 H HB2  . SER G 149 ? 0.36795321 0.26706749 0.44525781 -0.01309419 -0.01177444 0.03406636  149 SER G HB2  
40762 H HB3  . SER G 149 ? 0.36743098 0.26778498 0.45584688 -0.01405724 -0.01085483 0.03694211  149 SER G HB3  
40764 N N    . VAL G 150 ? 0.36627761 0.28011873 0.44595295 -0.01235032 -0.01126314 0.03500253  150 VAL G N    
40765 C CA   . VAL G 150 ? 0.36601740 0.28384811 0.44014278 -0.01145302 -0.01168949 0.03346083  150 VAL G CA   
40766 C C    . VAL G 150 ? 0.37845600 0.29581669 0.45362613 -0.01063715 -0.01364789 0.02893979  150 VAL G C    
40767 O O    . VAL G 150 ? 0.37334889 0.28988102 0.44221470 -0.00939078 -0.01549857 0.02535650  150 VAL G O    
40768 C CB   . VAL G 150 ? 0.36508533 0.29128125 0.44089583 -0.01205783 -0.00920640 0.03807029  150 VAL G CB   
40769 C CG1  . VAL G 150 ? 0.39433670 0.32555449 0.46543062 -0.01112640 -0.00956515 0.03605371  150 VAL G CG1  
40770 C CG2  . VAL G 150 ? 0.36493632 0.29143554 0.43843430 -0.01239766 -0.00794825 0.04201860  150 VAL G CG2  
40771 H H    . VAL G 150 ? 0.36586973 0.28238875 0.45064217 -0.01316278 -0.00982396 0.03817473  150 VAL G H    
40772 H HA   . VAL G 150 ? 0.36640680 0.28161922 0.43448949 -0.01089752 -0.01246284 0.03211643  150 VAL G HA   
40773 H HB   . VAL G 150 ? 0.36506385 0.29357621 0.44703740 -0.01287607 -0.00811850 0.03990960  150 VAL G HB   
40774 H HG11 . VAL G 150 ? 0.38842642 0.31709668 0.45368269 -0.01033203 -0.01074630 0.03408092  150 VAL G HG11 
40775 H HG12 . VAL G 150 ? 0.38950682 0.32119909 0.46281663 -0.01089287 -0.01033195 0.03362477  150 VAL G HG12 
40776 H HG13 . VAL G 150 ? 0.38792765 0.32446975 0.45972955 -0.01154838 -0.00788478 0.03904819  150 VAL G HG13 
40777 H HG21 . VAL G 150 ? 0.36484268 0.29656398 0.43907353 -0.01269591 -0.00654213 0.04498766  150 VAL G HG21 
40778 H HG22 . VAL G 150 ? 0.36513773 0.28881776 0.44222245 -0.01298050 -0.00770751 0.04332262  150 VAL G HG22 
40779 H HG23 . VAL G 150 ? 0.36496317 0.28926182 0.43278432 -0.01171484 -0.00885222 0.04014244  150 VAL G HG23 
40780 N N    . GLU G 151 ? 0.38301155 0.30080721 0.46655574 -0.01126179 -0.01345308 0.02886875  151 GLU G N    
40781 C CA   . GLU G 151 ? 0.38815275 0.30554721 0.47399455 -0.01040486 -0.01553120 0.02424853  151 GLU G CA   
40782 C C    . GLU G 151 ? 0.36933649 0.27847344 0.44840896 -0.00895166 -0.01899547 0.01925899  151 GLU G C    
40783 O O    . GLU G 151 ? 0.37044245 0.27888328 0.44605446 -0.00757606 -0.02140965 0.01514472  151 GLU G O    
40784 C CB   . GLU G 151 ? 0.40701243 0.32540590 0.50370729 -0.01144716 -0.01472811 0.02492694  151 GLU G CB   
40785 C CG   . GLU G 151 ? 0.43016154 0.34948701 0.53068423 -0.01060195 -0.01666953 0.02018278  151 GLU G CG   
40786 C CD   . GLU G 151 ? 0.45444199 0.37452424 0.56629038 -0.01152608 -0.01619758 0.01983586  151 GLU G CD   
40787 O OE1  . GLU G 151 ? 0.50552696 0.42722657 0.62368810 -0.01322976 -0.01357036 0.02436172  151 GLU G OE1  
40788 O OE2  . GLU G 151 ? 0.46024293 0.37880099 0.57469815 -0.01045052 -0.01873137 0.01486288  151 GLU G OE2  
40789 H H    . GLU G 151 ? 0.38269138 0.30108342 0.47091678 -0.01220759 -0.01208620 0.03165970  151 GLU G H    
40790 H HA   . GLU G 151 ? 0.38674077 0.30863118 0.47164649 -0.01009367 -0.01525209 0.02381160  151 GLU G HA   
40791 H HB2  . GLU G 151 ? 0.40745479 0.33049291 0.50803769 -0.01257511 -0.01233532 0.02863776  151 GLU G HB2  
40792 H HB3  . GLU G 151 ? 0.40867835 0.32246268 0.50633192 -0.01159901 -0.01528755 0.02481682  151 GLU G HB3  
40793 H HG2  . GLU G 151 ? 0.43104044 0.34558848 0.52691305 -0.00934934 -0.01926760 0.01662769  151 GLU G HG2  
40794 H HG3  . GLU G 151 ? 0.42938572 0.35367852 0.52941269 -0.01051942 -0.01595736 0.02020346  151 GLU G HG3  
40795 N N    . VAL G 152 ? 0.37041655 0.27311754 0.44766963 -0.00924615 -0.01935783 0.01942865  152 VAL G N    
40796 C CA   . VAL G 152 ? 0.37335935 0.26777309 0.44282153 -0.00814620 -0.02223631 0.01520412  152 VAL G CA   
40797 C C    . VAL G 152 ? 0.37430954 0.26824445 0.43391812 -0.00717468 -0.02326228 0.01377421  152 VAL G C    
40798 O O    . VAL G 152 ? 0.37696233 0.26666260 0.43142480 -0.00582120 -0.02627946 0.00958196  152 VAL G O    
40799 C CB   . VAL G 152 ? 0.37440065 0.26299614 0.44294050 -0.00892085 -0.02169744 0.01597762  152 VAL G CB   
40800 C CG1  . VAL G 152 ? 0.37832659 0.25830787 0.43734556 -0.00803426 -0.02426229 0.01183466  152 VAL G CG1  
40801 C CG2  . VAL G 152 ? 0.37384337 0.26234442 0.45249569 -0.00962891 -0.02129686 0.01649875  152 VAL G CG2  
40802 H H    . VAL G 152 ? 0.36959064 0.27303451 0.45046037 -0.01019651 -0.01773809 0.02225193  152 VAL G H    
40803 H HA   . VAL G 152 ? 0.37447700 0.26729336 0.44586477 -0.00746089 -0.02408095 0.01234034  152 VAL G HA   
40804 H HB   . VAL G 152 ? 0.37313524 0.26369593 0.44082642 -0.00961305 -0.01983536 0.01889299  152 VAL G HB   
40805 H HG11 . VAL G 152 ? 0.37994310 0.25798038 0.43893462 -0.00712779 -0.02643089 0.00890487  152 VAL G HG11 
40806 H HG12 . VAL G 152 ? 0.37873349 0.25850445 0.43164402 -0.00781333 -0.02422246 0.01188248  152 VAL G HG12 
40807 H HG13 . VAL G 152 ? 0.37911361 0.25570312 0.43822211 -0.00861349 -0.02378780 0.01200881  152 VAL G HG13 
40808 H HG21 . VAL G 152 ? 0.37459582 0.25943273 0.45267126 -0.01003974 -0.02107023 0.01660747  152 VAL G HG21 
40809 H HG22 . VAL G 152 ? 0.37183332 0.26536667 0.45618662 -0.01039605 -0.01945757 0.01954960  152 VAL G HG22 
40810 H HG23 . VAL G 152 ? 0.37498111 0.26202357 0.45505297 -0.00889819 -0.02315423 0.01355054  152 VAL G HG23 
40811 N N    . LEU G 153 ? 0.37248775 0.27057755 0.42971766 -0.00777648 -0.02098778 0.01716280  153 LEU G N    
40812 C CA   . LEU G 153 ? 0.37324297 0.27108306 0.42195344 -0.00697386 -0.02176791 0.01589978  153 LEU G CA   
40813 C C    . LEU G 153 ? 0.37286684 0.27555013 0.42225787 -0.00580616 -0.02315212 0.01359327  153 LEU G C    
40814 O O    . LEU G 153 ? 0.37458459 0.27504337 0.41741595 -0.00463795 -0.02525698 0.01062564  153 LEU G O    
40815 C CB   . LEU G 153 ? 0.37128788 0.27306479 0.41843066 -0.00780484 -0.01907418 0.01990830  153 LEU G CB   
40816 C CG   . LEU G 153 ? 0.37191334 0.26871669 0.41735065 -0.00875290 -0.01800343 0.02130694  153 LEU G CG   
40817 C CD1  . LEU G 153 ? 0.36976647 0.27158955 0.41574734 -0.00943692 -0.01547645 0.02547900  153 LEU G CD1  
40818 C CD2  . LEU G 153 ? 0.37522247 0.26379001 0.41164210 -0.00840994 -0.01968504 0.01781046  153 LEU G CD2  
40819 H H    . LEU G 153 ? 0.37091079 0.27198583 0.43209189 -0.00867155 -0.01900676 0.02030564  153 LEU G H    
40820 H HA   . LEU G 153 ? 0.37565637 0.26734558 0.41913876 -0.00658255 -0.02334614 0.01357842  153 LEU G HA   
40821 H HB2  . LEU G 153 ? 0.36944458 0.27676749 0.42167428 -0.00828733 -0.01748247 0.02255159  153 LEU G HB2  
40822 H HB3  . LEU G 153 ? 0.37155116 0.27416304 0.41389120 -0.00720919 -0.01959004 0.01892274  153 LEU G HB3  
40823 H HG   . LEU G 153 ? 0.37189093 0.26734567 0.42207631 -0.00923417 -0.01779395 0.02178690  153 LEU G HG   
40824 H HD11 . LEU G 153 ? 0.36995655 0.26912445 0.41673228 -0.01008103 -0.01476004 0.02639597  153 LEU G HD11 
40825 H HD12 . LEU G 153 ? 0.36998108 0.27231812 0.41092655 -0.00899649 -0.01572273 0.02469937  153 LEU G HD12 
40826 H HD13 . LEU G 153 ? 0.36825201 0.27540076 0.41889888 -0.00964648 -0.01440630 0.02789225  153 LEU G HD13 
40827 H HD21 . LEU G 153 ? 0.37716392 0.26188704 0.41283575 -0.00792807 -0.02147288 0.01526364  153 LEU G HD21 
40828 H HD22 . LEU G 153 ? 0.37541872 0.26498240 0.40736386 -0.00794120 -0.02001454 0.01718123  153 LEU G HD22 
40829 H HD23 . LEU G 153 ? 0.37548861 0.26161242 0.41141486 -0.00916408 -0.01864952 0.01868760  153 LEU G HD23 
40830 N N    . CYS G 154 ? 0.37086165 0.28017312 0.42865586 -0.00622213 -0.02188655 0.01487002  154 CYS G N    
40831 C CA   . CYS G 154 ? 0.38131243 0.29612303 0.44096929 -0.00531793 -0.02276215 0.01252332  154 CYS G CA   
40832 C C    . CYS G 154 ? 0.38638473 0.29685971 0.44676229 -0.00389742 -0.02643302 0.00719947  154 CYS G C    
40833 O O    . CYS G 154 ? 0.37295514 0.28620932 0.43280217 -0.00263876 -0.02821253 0.00392374  154 CYS G O    
40834 C CB   . CYS G 154 ? 0.39459866 0.31816930 0.46290681 -0.00648425 -0.01982550 0.01553550  154 CYS G CB   
40835 S SG   . CYS G 154 ? 0.39964166 0.33046374 0.46652621 -0.00767544 -0.01596503 0.02146920  154 CYS G SG   
40836 H H    . CYS G 154 ? 0.36991483 0.28043059 0.43258166 -0.00717026 -0.02033404 0.01724734  154 CYS G H    
40837 H HA   . CYS G 154 ? 0.38246304 0.29854965 0.43725818 -0.00479219 -0.02297071 0.01215366  154 CYS G HA   
40838 H HB2  . CYS G 154 ? 0.39312077 0.31543848 0.46646395 -0.00721663 -0.01927114 0.01650827  154 CYS G HB2  
40839 H HB3  . CYS G 154 ? 0.39330366 0.32013556 0.46349868 -0.00589140 -0.02056411 0.01322715  154 CYS G HB3  
40841 N N    . ARG G 155 ? 0.39476305 0.29795474 0.45548743 -0.00383412 -0.02803454 0.00580157  155 ARG G N    
40842 C CA   . ARG G 155 ? 0.39630696 0.29589838 0.45894602 -0.00240860 -0.03163692 0.00087259  155 ARG G CA   
40843 C C    . ARG G 155 ? 0.39944485 0.28861007 0.45321062 -0.00117415 -0.03523931 -0.00241800 155 ARG G C    
40844 O O    . ARG G 155 ? 0.38770783 0.27327308 0.44154197 0.00037642  -0.03888297 -0.00677046 155 ARG G O    
40845 C CB   . ARG G 155 ? 0.42537290 0.32639301 0.49830848 -0.00329008 -0.03068704 0.00142743  155 ARG G CB   
40846 C CG   . ARG G 155 ? 0.45037630 0.36147904 0.53232282 -0.00464475 -0.02717852 0.00446661  155 ARG G CG   
40847 C CD   . ARG G 155 ? 0.49924079 0.41139954 0.59179491 -0.00564856 -0.02624154 0.00490535  155 ARG G CD   
40848 N NE   . ARG G 155 ? 0.57349604 0.48410708 0.66967195 -0.00413308 -0.02969104 -0.00075111 155 ARG G NE   
40849 C CZ   . ARG G 155 ? 0.66720164 0.57772017 0.77263629 -0.00450589 -0.02996973 -0.00209412 155 ARG G CZ   
40850 N NH1  . ARG G 155 ? 0.66223341 0.57442987 0.77455449 -0.00644635 -0.02685773 0.00195932  155 ARG G NH1  
40851 N NH2  . ARG G 155 ? 0.71613622 0.62354815 0.82354450 -0.00277719 -0.03385035 -0.00769365 155 ARG G NH2  
40852 H H    . ARG G 155 ? 0.39287376 0.29345390 0.45283529 -0.00461778 -0.02697245 0.00775403  155 ARG G H    
40853 H HA   . ARG G 155 ? 0.40407786 0.30731505 0.46763667 -0.00163130 -0.03247249 -0.00094398 155 ARG G HA   
40854 H HB2  . ARG G 155 ? 0.42617908 0.32402351 0.49874732 -0.00407321 -0.02977186 0.00325484  155 ARG G HB2  
40855 H HB3  . ARG G 155 ? 0.42857343 0.32697046 0.50274593 -0.00221503 -0.03331628 -0.00213764 155 ARG G HB3  
40856 H HG2  . ARG G 155 ? 0.45395130 0.36859107 0.53632689 -0.00392401 -0.02791366 0.00245001  155 ARG G HG2  
40857 H HG3  . ARG G 155 ? 0.45167997 0.36521092 0.53217894 -0.00562135 -0.02474656 0.00812254  155 ARG G HG3  
40858 H HD2  . ARG G 155 ? 0.49991828 0.41804641 0.59766096 -0.00687839 -0.02348696 0.00771438  155 ARG G HD2  
40859 H HD3  . ARG G 155 ? 0.50204778 0.40996820 0.59410602 -0.00609911 -0.02609499 0.00610961  155 ARG G HD3  
40860 H HE   . ARG G 155 ? 0.56947148 0.47917563 0.66181564 -0.00286604 -0.03179274 -0.00350584 155 ARG G HE   
40861 H HH11 . ARG G 155 ? 0.65609443 0.56948656 0.76682556 -0.00746346 -0.02463127 0.00567628  155 ARG G HH11 
40862 H HH12 . ARG G 155 ? 0.66250938 0.57457495 0.78122866 -0.00668836 -0.02710958 0.00089576  155 ARG G HH12 
40863 H HH21 . ARG G 155 ? 0.69985813 0.60783815 0.81403577 -0.00303299 -0.03395204 -0.00872352 155 ARG G HH21 
40864 H HH22 . ARG G 155 ? 0.70028365 0.60498476 0.80231595 -0.00132068 -0.03645369 -0.01045285 155 ARG G HH22 
40865 N N    . ASN G 156 ? 0.40388569 0.28783712 0.45010009 -0.00184599 -0.03439093 -0.00061810 156 ASN G N    
40866 C CA   . ASN G 156 ? 0.40941927 0.28310820 0.44757777 -0.00101980 -0.03745178 -0.00361109 156 ASN G CA   
40867 C C    . ASN G 156 ? 0.41312030 0.28267366 0.44027343 -0.00061689 -0.03832906 -0.00411937 156 ASN G C    
40868 O O    . ASN G 156 ? 0.41889516 0.27958253 0.43794835 -0.00043808 -0.04005093 -0.00569931 156 ASN G O    
40869 C CB   . ASN G 156 ? 0.42064944 0.29003516 0.45955029 -0.00233881 -0.03587869 -0.00195645 156 ASN G CB   
40870 C CG   . ASN G 156 ? 0.43206593 0.30379444 0.48150671 -0.00261213 -0.03563481 -0.00211576 156 ASN G CG   
40871 O OD1  . ASN G 156 ? 0.44540805 0.31342882 0.49617159 -0.00148623 -0.03859018 -0.00566141 156 ASN G OD1  
40872 N ND2  . ASN G 156 ? 0.45558864 0.33367345 0.51322395 -0.00406849 -0.03223642 0.00168947  156 ASN G ND2  
40873 H H    . ASN G 156 ? 0.40136895 0.28805599 0.44733906 -0.00281566 -0.03195893 0.00232870  156 ASN G H    
40874 H HA   . ASN G 156 ? 0.41358325 0.28545883 0.45287576 0.00017135  -0.04015435 -0.00667101 156 ASN G HA   
40875 H HB2  . ASN G 156 ? 0.41954982 0.29116398 0.45831871 -0.00347667 -0.03323983 0.00102912  156 ASN G HB2  
40876 H HB3  . ASN G 156 ? 0.42524025 0.28782588 0.45770368 -0.00192068 -0.03764319 -0.00384875 156 ASN G HB3  
40877 H HD21 . ASN G 156 ? 0.44464177 0.32596719 0.50163788 -0.00476501 -0.03021366 0.00431110  156 ASN G HD21 
40878 H HD22 . ASN G 156 ? 0.44599450 0.32511437 0.50991952 -0.00436140 -0.03198729 0.00171567  156 ASN G HD22 
40879 N N    . TYR G 157 ? 0.40557745 0.28104702 0.43191031 -0.00058878 -0.03706946 -0.00283277 157 TYR G N    
40880 C CA   . TYR G 157 ? 0.39700598 0.26806691 0.41336495 -0.00047946 -0.03758204 -0.00312832 157 TYR G CA   
40881 C C    . TYR G 157 ? 0.42143810 0.29558358 0.43584526 0.00106050  -0.03970474 -0.00545607 157 TYR G C    
40882 O O    . TYR G 157 ? 0.42263353 0.29610842 0.43099213 0.00099988  -0.03937256 -0.00509034 157 TYR G O    
40883 C CB   . TYR G 157 ? 0.38789803 0.26197743 0.40384510 -0.00226252 -0.03348774 0.00106164  157 TYR G CB   
40884 C CG   . TYR G 157 ? 0.38829872 0.25849503 0.40571332 -0.00364677 -0.03178997 0.00272307  157 TYR G CG   
40885 C CD1  . TYR G 157 ? 0.39308167 0.25394270 0.40273035 -0.00405001 -0.03265340 0.00128490  157 TYR G CD1  
40886 C CD2  . TYR G 157 ? 0.38456318 0.25998867 0.41139793 -0.00452572 -0.02956443 0.00533973  157 TYR G CD2  
40887 C CE1  . TYR G 157 ? 0.39376679 0.25109902 0.40473896 -0.00527873 -0.03116141 0.00218223  157 TYR G CE1  
40888 C CE2  . TYR G 157 ? 0.38506302 0.25683531 0.41381562 -0.00565180 -0.02831183 0.00642131  157 TYR G CE2  
40889 C CZ   . TYR G 157 ? 0.38952088 0.25242907 0.41054514 -0.00597305 -0.02914292 0.00460423  157 TYR G CZ   
40890 O OH   . TYR G 157 ? 0.39037126 0.24968624 0.41342351 -0.00699384 -0.02807890 0.00494306  157 TYR G OH   
40891 H H    . TYR G 157 ? 0.40218568 0.28422388 0.43396613 -0.00068493 -0.03587305 -0.00186697 157 TYR G H    
40892 H HA   . TYR G 157 ? 0.40867993 0.27231550 0.41967088 -0.00024375 -0.03934028 -0.00474875 157 TYR G HA   
40893 H HB2  . TYR G 157 ? 0.38428605 0.26550514 0.40526283 -0.00249841 -0.03178059 0.00289320  157 TYR G HB2  
40894 H HB3  . TYR G 157 ? 0.38950583 0.26106682 0.39933583 -0.00223503 -0.03372977 0.00069611  157 TYR G HB3  
40895 H HD1  . TYR G 157 ? 0.39616281 0.25299498 0.39924094 -0.00356344 -0.03415575 -0.00032776 157 TYR G HD1  
40896 H HD2  . TYR G 157 ? 0.38179904 0.26340497 0.41376951 -0.00443733 -0.02876594 0.00647249  157 TYR G HD2  
40897 H HE1  . TYR G 157 ? 0.39736247 0.24850193 0.40268305 -0.00562791 -0.03160676 0.00102284  157 TYR G HE1  
40898 H HE2  . TYR G 157 ? 0.38269168 0.25786978 0.41810814 -0.00622659 -0.02692753 0.00823672  157 TYR G HE2  
40900 N N    . GLY G 158 ? 0.41690442 0.29467499 0.43703374 0.00241444  -0.04183973 -0.00810069 158 GLY G N    
40901 C CA   . GLY G 158 ? 0.41884500 0.30169952 0.43967819 0.00381101  -0.04341082 -0.01040868 158 GLY G CA   
40902 C C    . GLY G 158 ? 0.42339578 0.31671691 0.44812649 0.00284111  -0.03956665 -0.00732613 158 GLY G C    
40903 O O    . GLY G 158 ? 0.40388694 0.30167526 0.43287984 0.00119853  -0.03581512 -0.00330864 158 GLY G O    
40904 H H    . GLY G 158 ? 0.41848812 0.29557291 0.44255069 0.00248390  -0.04238167 -0.00874546 158 GLY G H    
40905 H HA2  . GLY G 158 ? 0.42061254 0.30495957 0.44595045 0.00473843  -0.04514330 -0.01271583 158 GLY G HA2  
40906 H HA3  . GLY G 158 ? 0.42395040 0.30175084 0.43812817 0.00458865  -0.04554400 -0.01205384 158 GLY G HA3  
40907 N N    . PRO G 159 ? 0.43866524 0.33602276 0.46176994 0.00400436  -0.04073716 -0.00937494 159 PRO G N    
40908 C CA   . PRO G 159 ? 0.43551835 0.34308907 0.46143302 0.00336775  -0.03747880 -0.00704602 159 PRO G CA   
40909 C C    . PRO G 159 ? 0.44201142 0.34913957 0.46363300 0.00189281  -0.03439417 -0.00288243 159 PRO G C    
40910 O O    . PRO G 159 ? 0.45990252 0.35990953 0.47377759 0.00200270  -0.03559231 -0.00350379 159 PRO G O    
40911 C CB   . PRO G 159 ? 0.44144952 0.34983021 0.46389598 0.00519167  -0.04043356 -0.01104909 159 PRO G CB   
40912 C CG   . PRO G 159 ? 0.45343804 0.35564554 0.47622323 0.00685939  -0.04498856 -0.01556406 159 PRO G CG   
40913 C CD   . PRO G 159 ? 0.44494447 0.33702716 0.46357739 0.00613452  -0.04558316 -0.01427377 159 PRO G CD   
40914 H HA   . PRO G 159 ? 0.43451858 0.34823334 0.46690601 0.00293637  -0.03588374 -0.00620177 159 PRO G HA   
40915 H HB2  . PRO G 159 ? 0.44393155 0.34863147 0.46046630 0.00519620  -0.04079143 -0.01078018 159 PRO G HB2  
40916 H HB3  . PRO G 159 ? 0.43984801 0.35603756 0.46611348 0.00528971  -0.03918076 -0.01111617 159 PRO G HB3  
40917 H HG2  . PRO G 159 ? 0.45133477 0.35107005 0.47049522 0.00813963  -0.04766029 -0.01826615 159 PRO G HG2  
40918 H HG3  . PRO G 159 ? 0.44738039 0.35445291 0.47662416 0.00706746  -0.04481827 -0.01656915 159 PRO G HG3  
40919 H HD2  . PRO G 159 ? 0.44984519 0.33583444 0.46156043 0.00621107  -0.04661669 -0.01438486 159 PRO G HD2  
40920 H HD3  . PRO G 159 ? 0.44845212 0.33777356 0.46907783 0.00690060  -0.04777322 -0.01639817 159 PRO G HD3  
40921 N N    . VAL G 160 ? 0.41982013 0.33434078 0.44635853 0.00053071  -0.03055568 0.00121162  160 VAL G N    
40922 C CA   . VAL G 160 ? 0.42199725 0.33660311 0.44517535 -0.00060934 -0.02799011 0.00481814  160 VAL G CA   
40923 C C    . VAL G 160 ? 0.40246129 0.32622886 0.42581600 -0.00035682 -0.02635365 0.00580093  160 VAL G C    
40924 O O    . VAL G 160 ? 0.36967173 0.30169442 0.39804339 -0.00013232 -0.02545063 0.00574945  160 VAL G O    
40925 C CB   . VAL G 160 ? 0.42870802 0.34235132 0.45560813 -0.00227953 -0.02532966 0.00895257  160 VAL G CB   
40926 C CG1  . VAL G 160 ? 0.43073633 0.34155720 0.46279195 -0.00240907 -0.02625985 0.00804682  160 VAL G CG1  
40927 C CG2  . VAL G 160 ? 0.42785299 0.35006458 0.45897004 -0.00330509 -0.02179470 0.01347221  160 VAL G CG2  
40928 H H    . VAL G 160 ? 0.42256063 0.34206793 0.45459619 0.00031813  -0.02958211 0.00172410  160 VAL G H    
40929 H HA   . VAL G 160 ? 0.42193145 0.33044904 0.43956146 -0.00035517 -0.02937152 0.00351210  160 VAL G HA   
40930 H HB   . VAL G 160 ? 0.42928806 0.33750162 0.45187309 -0.00263648 -0.02544624 0.00919397  160 VAL G HB   
40931 H HG11 . VAL G 160 ? 0.42866030 0.34475237 0.46546099 -0.00220446 -0.02598835 0.00772238  160 VAL G HG11 
40932 H HG12 . VAL G 160 ? 0.43271908 0.33750731 0.46145961 -0.00167335 -0.02872224 0.00522069  160 VAL G HG12 
40933 H HG13 . VAL G 160 ? 0.42965317 0.33938324 0.46378314 -0.00342914 -0.02471934 0.01049075  160 VAL G HG13 
40934 H HG21 . VAL G 160 ? 0.42666283 0.34755442 0.46034703 -0.00424876 -0.02051392 0.01583523  160 VAL G HG21 
40935 H HG22 . VAL G 160 ? 0.42665580 0.35001537 0.45425916 -0.00322609 -0.02125631 0.01410670  160 VAL G HG22 
40936 H HG23 . VAL G 160 ? 0.42587066 0.35382557 0.46073961 -0.00310848 -0.02134494 0.01337614  160 VAL G HG23 
40937 N N    . GLY G 161 ? 0.39029947 0.31221050 0.40779030 -0.00042553 -0.02600828 0.00636929  161 GLY G N    
40938 C CA   . GLY G 161 ? 0.37503400 0.30499640 0.39184335 0.00000568  -0.02481525 0.00687932  161 GLY G CA   
40939 C C    . GLY G 161 ? 0.36726424 0.30554447 0.38876042 -0.00105406 -0.02126639 0.01160843  161 GLY G C    
40940 O O    . GLY G 161 ? 0.36580813 0.31304443 0.38959217 -0.00069484 -0.02015653 0.01196190  161 GLY G O    
40941 H H    . GLY G 161 ? 0.39306173 0.30872458 0.40703911 -0.00077152 -0.02647556 0.00631151  161 GLY G H    
40942 H HA2  . GLY G 161 ? 0.37593329 0.30887091 0.39355981 0.00098772  -0.02612378 0.00431665  161 GLY G HA2  
40943 H HA3  . GLY G 161 ? 0.37661332 0.30355716 0.38893911 0.00006432  -0.02515206 0.00649344  161 GLY G HA3  
40944 N N    . GLY G 162 ? 0.36695936 0.30214542 0.38971201 -0.00235843 -0.01954401 0.01522239  162 GLY G N    
40945 C CA   . GLY G 162 ? 0.36507589 0.30732715 0.39226398 -0.00331194 -0.01652693 0.02000161  162 GLY G CA   
40946 C C    . GLY G 162 ? 0.36505705 0.30281332 0.39420038 -0.00461297 -0.01515631 0.02352835  162 GLY G C    
40947 O O    . GLY G 162 ? 0.36636779 0.29580951 0.39317575 -0.00485751 -0.01628981 0.02209639  162 GLY G O    
40948 H H    . GLY G 162 ? 0.36819011 0.29689500 0.38896361 -0.00264588 -0.02027512 0.01471132  162 GLY G H    
40949 H HA2  . GLY G 162 ? 0.36459416 0.31098571 0.39568752 -0.00339102 -0.01602903 0.02018232  162 GLY G HA2  
40950 H HA3  . GLY G 162 ? 0.36450046 0.31092715 0.38977560 -0.00300258 -0.01584829 0.02073764  162 GLY G HA3  
40951 N N    . PHE G 163 ? 0.36394465 0.30789718 0.39728603 -0.00540896 -0.01267956 0.02813908  163 PHE G N    
40952 C CA   . PHE G 163 ? 0.36384377 0.30532131 0.40047303 -0.00659064 -0.01120557 0.03213463  163 PHE G CA   
40953 C C    . PHE G 163 ? 0.36342648 0.30984837 0.39890462 -0.00661877 -0.00966021 0.03581370  163 PHE G C    
40954 O O    . PHE G 163 ? 0.36326030 0.31744626 0.39835230 -0.00620252 -0.00877636 0.03705289  163 PHE G O    
40955 C CB   . PHE G 163 ? 0.36371967 0.30741978 0.40758568 -0.00757439 -0.00993870 0.03460437  163 PHE G CB   
40956 C CG   . PHE G 163 ? 0.36428955 0.30201218 0.41028276 -0.00757695 -0.01162647 0.03119511  163 PHE G CG   
40957 C CD1  . PHE G 163 ? 0.36492151 0.29510152 0.41202554 -0.00815447 -0.01215621 0.03115685  163 PHE G CD1  
40958 C CD2  . PHE G 163 ? 0.36441877 0.30429411 0.41144472 -0.00690266 -0.01279855 0.02780502  163 PHE G CD2  
40959 C CE1  . PHE G 163 ? 0.36597210 0.29041710 0.41425592 -0.00795487 -0.01401916 0.02773558  163 PHE G CE1  
40960 C CE2  . PHE G 163 ? 0.36537308 0.29939139 0.41402805 -0.00661825 -0.01486241 0.02432629  163 PHE G CE2  
40961 C CZ   . PHE G 163 ? 0.36628371 0.29254228 0.41527820 -0.00711150 -0.01551898 0.02435133  163 PHE G CZ   
40962 H H    . PHE G 163 ? 0.36350656 0.31351066 0.39764842 -0.00518573 -0.01193437 0.02878730  163 PHE G H    
40963 H HA   . PHE G 163 ? 0.36441043 0.29956436 0.39942726 -0.00672177 -0.01208345 0.03076834  163 PHE G HA   
40964 H HB2  . PHE G 163 ? 0.36352029 0.31320065 0.40861523 -0.00750641 -0.00910406 0.03529068  163 PHE G HB2  
40965 H HB3  . PHE G 163 ? 0.36372325 0.30705678 0.40991411 -0.00830027 -0.00880470 0.03781912  163 PHE G HB3  
40966 H HD1  . PHE G 163 ? 0.36482120 0.29366186 0.41156220 -0.00858718 -0.01139181 0.03317895  163 PHE G HD1  
40967 H HD2  . PHE G 163 ? 0.36403036 0.30927360 0.41046289 -0.00651425 -0.01239373 0.02751591  163 PHE G HD2  
40968 H HE1  . PHE G 163 ? 0.36660597 0.28607914 0.41543242 -0.00833786 -0.01433990 0.02759017  163 PHE G HE1  
40969 H HE2  . PHE G 163 ? 0.36555189 0.30107874 0.41519517 -0.00602693 -0.01589073 0.02176964  163 PHE G HE2  
40970 H HZ   . PHE G 163 ? 0.36720440 0.28967547 0.41726479 -0.00685215 -0.01699265 0.02198782  163 PHE G HZ   
40971 N N    . TRP G 164 ? 0.36355197 0.30536637 0.39844665 -0.00704211 -0.00948136 0.03714496  164 TRP G N    
40972 C CA   . TRP G 164 ? 0.36341864 0.30879137 0.39729196 -0.00686797 -0.00853761 0.04014239  164 TRP G CA   
40973 C C    . TRP G 164 ? 0.36372018 0.30718514 0.40284672 -0.00788586 -0.00744204 0.04433550  164 TRP G C    
40974 O O    . TRP G 164 ? 0.36376366 0.30070564 0.40338382 -0.00835043 -0.00782972 0.04335087  164 TRP G O    
40975 C CB   . TRP G 164 ? 0.36341423 0.30507314 0.39172104 -0.00626849 -0.00961785 0.03685530  164 TRP G CB   
40976 C CG   . TRP G 164 ? 0.36317363 0.31043050 0.38887808 -0.00541884 -0.00933102 0.03787537  164 TRP G CG   
40977 C CD1  . TRP G 164 ? 0.37563676 0.32709792 0.39726353 -0.00431322 -0.01005151 0.03534781  164 TRP G CD1  
40978 C CD2  . TRP G 164 ? 0.37380990 0.32235637 0.40060684 -0.00541119 -0.00868002 0.04081912  164 TRP G CD2  
40979 N NE1  . TRP G 164 ? 0.37986898 0.33583000 0.40008333 -0.00361399 -0.00976170 0.03676882  164 TRP G NE1  
40980 C CE2  . TRP G 164 ? 0.36319801 0.31725749 0.38643888 -0.00422942 -0.00902704 0.04007239  164 TRP G CE2  
40981 C CE3  . TRP G 164 ? 0.38976333 0.33581680 0.42076346 -0.00615200 -0.00801128 0.04402040  164 TRP G CE3  
40982 C CZ2  . TRP G 164 ? 0.37729624 0.33404833 0.40067253 -0.00369722 -0.00889503 0.04211253  164 TRP G CZ2  
40983 C CZ3  . TRP G 164 ? 0.39759940 0.34636581 0.42897660 -0.00562074 -0.00790120 0.04626110  164 TRP G CZ3  
40984 C CH2  . TRP G 164 ? 0.38469964 0.33879095 0.41224068 -0.00437334 -0.00838079 0.04536258  164 TRP G CH2  
40985 H H    . TRP G 164 ? 0.36387688 0.30016989 0.39912650 -0.00741439 -0.01003304 0.03596803  164 TRP G H    
40986 H HA   . TRP G 164 ? 0.36343008 0.31485945 0.39705509 -0.00648137 -0.00797501 0.04141154  164 TRP G HA   
40987 H HB2  . TRP G 164 ? 0.36362717 0.30348226 0.38937297 -0.00590091 -0.01065483 0.03367022  164 TRP G HB2  
40988 H HB3  . TRP G 164 ? 0.36364877 0.30032125 0.39259097 -0.00683785 -0.00960426 0.03677567  164 TRP G HB3  
40989 H HD1  . TRP G 164 ? 0.37396836 0.32559538 0.39422429 -0.00396754 -0.01077295 0.03290482  164 TRP G HD1  
40990 H HE1  . TRP G 164 ? 0.37582016 0.33498293 0.39366943 -0.00283608 -0.01016945 0.03541311  164 TRP G HE1  
40991 H HE3  . TRP G 164 ? 0.38818255 0.33066753 0.42186880 -0.00690849 -0.00781446 0.04439777  164 TRP G HE3  
40992 H HZ2  . TRP G 164 ? 0.37804249 0.33871999 0.39912996 -0.00281103 -0.00924827 0.04141357  164 TRP G HZ2  
40993 H HZ3  . TRP G 164 ? 0.39336139 0.34028140 0.42782435 -0.00602595 -0.00765689 0.04818981  164 TRP G HZ3  
40994 H HH2  . TRP G 164 ? 0.38712424 0.34295049 0.41511509 -0.00391037 -0.00850553 0.04674365  164 TRP G HH2  
40995 N N    . PHE G 165 ? 0.36433274 0.31336948 0.40731433 -0.00828636 -0.00605630 0.04891013  165 PHE G N    
40996 C CA   . PHE G 165 ? 0.36507782 0.31234148 0.41382310 -0.00926508 -0.00517998 0.05314469  165 PHE G CA   
40997 C C    . PHE G 165 ? 0.36954257 0.31867650 0.41751236 -0.00880927 -0.00503903 0.05635246  165 PHE G C    
40998 O O    . PHE G 165 ? 0.36649275 0.32155657 0.41105935 -0.00798329 -0.00486499 0.05753187  165 PHE G O    
40999 C CB   . PHE G 165 ? 0.36609352 0.31750178 0.41975930 -0.01017168 -0.00373853 0.05653924  165 PHE G CB   
41000 C CG   . PHE G 165 ? 0.36538944 0.31463003 0.42154282 -0.01064107 -0.00401869 0.05338217  165 PHE G CG   
41001 C CD1  . PHE G 165 ? 0.36501843 0.30742106 0.42484394 -0.01122017 -0.00472283 0.05190417  165 PHE G CD1  
41002 C CD2  . PHE G 165 ? 0.36527500 0.31954491 0.42036960 -0.01040238 -0.00371506 0.05154879  165 PHE G CD2  
41003 C CE1  . PHE G 165 ? 0.36465940 0.30492833 0.42670295 -0.01141013 -0.00539403 0.04858083  165 PHE G CE1  
41004 C CE2  . PHE G 165 ? 0.36475268 0.31704894 0.42261615 -0.01063657 -0.00432380 0.04821126  165 PHE G CE2  
41005 C CZ   . PHE G 165 ? 0.36447859 0.30945697 0.42533153 -0.01101038 -0.00538778 0.04652207  165 PHE G CZ   
41006 H H    . PHE G 165 ? 0.36456627 0.31864119 0.40655750 -0.00797850 -0.00562496 0.04943255  165 PHE G H    
41007 H HA   . PHE G 165 ? 0.36467588 0.30646473 0.41482908 -0.00964374 -0.00571455 0.05146533  165 PHE G HA   
41008 H HB2  . PHE G 165 ? 0.36675906 0.32366320 0.41852039 -0.00986501 -0.00309381 0.05786241  165 PHE G HB2  
41009 H HB3  . PHE G 165 ? 0.36692345 0.31730783 0.42430460 -0.01078151 -0.00320336 0.05974202  165 PHE G HB3  
41010 H HD1  . PHE G 165 ? 0.36509678 0.30420259 0.42588481 -0.01139381 -0.00489885 0.05279682  165 PHE G HD1  
41011 H HD2  . PHE G 165 ? 0.36565179 0.32490933 0.41818899 -0.00999635 -0.00318201 0.05236322  165 PHE G HD2  
41012 H HE1  . PHE G 165 ? 0.36461875 0.30013007 0.42889097 -0.01170281 -0.00602638 0.04735474  165 PHE G HE1  
41013 H HE2  . PHE G 165 ? 0.36465579 0.32054707 0.42203927 -0.01038984 -0.00422378 0.04662564  165 PHE G HE2  
41014 H HZ   . PHE G 165 ? 0.36435130 0.30804107 0.42730600 -0.01107728 -0.00596398 0.04425598  165 PHE G HZ   
41015 N N    . ASP G 166 ? 0.38050357 0.32500711 0.43231708 -0.00931088 -0.00517482 0.05785098  166 ASP G N    
41016 C CA   . ASP G 166 ? 0.38092113 0.32639500 0.43284622 -0.00874482 -0.00545921 0.06035742  166 ASP G CA   
41017 C C    . ASP G 166 ? 0.38417763 0.32674441 0.44304982 -0.00954119 -0.00523992 0.06412077  166 ASP G C    
41018 O O    . ASP G 166 ? 0.36994320 0.30650887 0.43207625 -0.01021963 -0.00549140 0.06201736  166 ASP G O    
41019 C CB   . ASP G 166 ? 0.37966713 0.32124811 0.42808148 -0.00822855 -0.00637447 0.05594219  166 ASP G CB   
41020 C CG   . ASP G 166 ? 0.37942493 0.32267597 0.42759535 -0.00737422 -0.00690434 0.05732515  166 ASP G CG   
41021 O OD1  . ASP G 166 ? 0.37571859 0.32471669 0.42374039 -0.00665480 -0.00691005 0.06132550  166 ASP G OD1  
41022 O OD2  . ASP G 166 ? 0.38627008 0.32500285 0.43435761 -0.00746839 -0.00729765 0.05421413  166 ASP G OD2  
41023 H H    . ASP G 166 ? 0.37771803 0.31840214 0.43241036 -0.00995722 -0.00520394 0.05709704  166 ASP G H    
41024 H HA   . ASP G 166 ? 0.38234571 0.33287793 0.43233952 -0.00818270 -0.00524656 0.06239500  166 ASP G HA   
41025 H HB2  . ASP G 166 ? 0.37878501 0.32139531 0.42310664 -0.00783238 -0.00660040 0.05329081  166 ASP G HB2  
41026 H HB3  . ASP G 166 ? 0.37881064 0.31538677 0.42908075 -0.00886729 -0.00645710 0.05424817  166 ASP G HB3  
41027 N N    . GLY G 167 ? 0.39680114 0.34351951 0.45765659 -0.00938792 -0.00490704 0.06963010  167 GLY G N    
41028 C CA   . GLY G 167 ? 0.40351415 0.34729984 0.47109923 -0.00994721 -0.00507637 0.07343720  167 GLY G CA   
41029 C C    . GLY G 167 ? 0.41208258 0.35943034 0.48283443 -0.01058778 -0.00413230 0.07985488  167 GLY G C    
41030 O O    . GLY G 167 ? 0.42490906 0.36991557 0.50123525 -0.01093285 -0.00451462 0.08361033  167 GLY G O    
41031 H H    . GLY G 167 ? 0.39663035 0.34787861 0.45455021 -0.00890033 -0.00466872 0.07099568  167 GLY G H    
41032 H HA2  . GLY G 167 ? 0.40351331 0.34668609 0.47088373 -0.00924634 -0.00593242 0.07350331  167 GLY G HA2  
41033 H HA3  . GLY G 167 ? 0.40167305 0.34119689 0.47236022 -0.01063142 -0.00506045 0.07152056  167 GLY G HA3  
41034 N N    . ASN G 168 ? 0.41751105 0.37030691 0.48508832 -0.01086277 -0.00284251 0.08116457  168 ASN G N    
41035 C CA   . ASN G 168 ? 0.43026221 0.38630080 0.50060290 -0.01189603 -0.00141992 0.08726723  168 ASN G CA   
41036 C C    . ASN G 168 ? 0.43338042 0.39130676 0.50280118 -0.01108179 -0.00224213 0.09276102  168 ASN G C    
41037 O O    . ASN G 168 ? 0.44623578 0.40409970 0.51934463 -0.01195283 -0.00165896 0.09844798  168 ASN G O    
41038 C CB   . ASN G 168 ? 0.43760139 0.39947599 0.50472260 -0.01247866 0.00039719  0.08688294  168 ASN G CB   
41039 C CG   . ASN G 168 ? 0.44601563 0.40551931 0.51610154 -0.01341623 0.00100114  0.08247327  168 ASN G CG   
41040 O OD1  . ASN G 168 ? 0.44581586 0.39917833 0.51917064 -0.01351518 -0.00003063 0.07915697  168 ASN G OD1  
41041 N ND2  . ASN G 168 ? 0.44849026 0.41295171 0.51756829 -0.01409050 0.00263116  0.08214302  168 ASN G ND2  
41042 H H    . ASN G 168 ? 0.41660985 0.37111816 0.48033708 -0.01047990 -0.00276908 0.07818669  168 ASN G H    
41043 H HA   . ASN G 168 ? 0.42942858 0.38211179 0.50510550 -0.01285866 -0.00113852 0.08798505  168 ASN G HA   
41044 H HB2  . ASN G 168 ? 0.43821198 0.40317363 0.50015479 -0.01147666 0.00002263  0.08513477  168 ASN G HB2  
41045 H HB3  . ASN G 168 ? 0.44304135 0.40747634 0.51125032 -0.01320369 0.00152100  0.09124738  168 ASN G HB3  
41046 H HD21 . ASN G 168 ? 0.45050868 0.41906631 0.51844394 -0.01441446 0.00374012  0.08527625  168 ASN G HD21 
41047 H HD22 . ASN G 168 ? 0.44607967 0.40980208 0.51560879 -0.01421035 0.00259626  0.07869983  168 ASN G HD22 
41048 N N    . TRP G 169 ? 0.43469495 0.39377692 0.49948168 -0.00937436 -0.00380648 0.09084771  169 TRP G N    
41049 C CA   . TRP G 169 ? 0.44000870 0.40062338 0.50344163 -0.00808344 -0.00529558 0.09475137  169 TRP G CA   
41050 C C    . TRP G 169 ? 0.45890242 0.41385621 0.52944362 -0.00821017 -0.00664187 0.09722891  169 TRP G C    
41051 O O    . TRP G 169 ? 0.47245628 0.42810938 0.54314089 -0.00725202 -0.00806761 0.10147351  169 TRP G O    
41052 C CB   . TRP G 169 ? 0.43245286 0.39524835 0.49018633 -0.00619293 -0.00677870 0.09052635  169 TRP G CB   
41053 C CG   . TRP G 169 ? 0.42156133 0.38038447 0.47939730 -0.00619657 -0.00706201 0.08355574  169 TRP G CG   
41054 C CD1  . TRP G 169 ? 0.41626817 0.37664998 0.46953887 -0.00613628 -0.00645303 0.07867745  169 TRP G CD1  
41055 C CD2  . TRP G 169 ? 0.41426396 0.36678821 0.47665021 -0.00628392 -0.00804898 0.08070157  169 TRP G CD2  
41056 N NE1  . TRP G 169 ? 0.41543192 0.37041274 0.46963486 -0.00628812 -0.00696054 0.07339043  169 TRP G NE1  
41057 C CE2  . TRP G 169 ? 0.40611312 0.35646570 0.46570298 -0.00643919 -0.00776502 0.07436398  169 TRP G CE2  
41058 C CE3  . TRP G 169 ? 0.41038665 0.35893887 0.47893807 -0.00622054 -0.00919974 0.08273643  169 TRP G CE3  
41059 C CZ2  . TRP G 169 ? 0.39595750 0.34034064 0.45827281 -0.00681124 -0.00817269 0.07028478  169 TRP G CZ2  
41060 C CZ3  . TRP G 169 ? 0.39358330 0.33669841 0.46558329 -0.00650419 -0.00963417 0.07833352  169 TRP G CZ3  
41061 C CH2  . TRP G 169 ? 0.39972883 0.34081656 0.46837509 -0.00690786 -0.00894273 0.07227092  169 TRP G CH2  
41062 H H    . TRP G 169 ? 0.43149662 0.39046401 0.49369520 -0.00893627 -0.00403967 0.08662680  169 TRP G H    
41063 H HA   . TRP G 169 ? 0.44507721 0.40939125 0.50653982 -0.00828945 -0.00452832 0.09860599  169 TRP G HA   
41064 H HB2  . TRP G 169 ? 0.43493864 0.39733750 0.49332148 -0.00526953 -0.00816938 0.09232225  169 TRP G HB2  
41065 H HB3  . TRP G 169 ? 0.43595532 0.40344751 0.48910365 -0.00584338 -0.00621448 0.09075017  169 TRP G HB3  
41066 H HD1  . TRP G 169 ? 0.41963890 0.38409543 0.46961999 -0.00605187 -0.00576651 0.07884917  169 TRP G HD1  
41067 H HE1  . TRP G 169 ? 0.41059768 0.36511970 0.46227610 -0.00630581 -0.00679881 0.06990390  169 TRP G HE1  
41068 H HE3  . TRP G 169 ? 0.41243082 0.36187303 0.48293996 -0.00611539 -0.00957071 0.08711313  169 TRP G HE3  
41069 H HZ2  . TRP G 169 ? 0.39680383 0.33942851 0.45674300 -0.00701717 -0.00792905 0.06632658  169 TRP G HZ2  
41070 H HZ3  . TRP G 169 ? 0.40108308 0.34169999 0.47766888 -0.00646408 -0.01039661 0.07938062  169 TRP G HZ3  
41071 H HH2  . TRP G 169 ? 0.39624706 0.33367899 0.46677023 -0.00716090 -0.00912434 0.06935074  169 TRP G HH2  
41072 N N    . ASN G 170 ? 0.46224701 0.41154832 0.53864580 -0.00920234 -0.00648072 0.09425781  170 ASN G N    
41073 C CA   . ASN G 170 ? 0.44575244 0.38993225 0.52974093 -0.00941133 -0.00766641 0.09631928  170 ASN G CA   
41074 C C    . ASN G 170 ? 0.46380401 0.40820453 0.55195570 -0.01058544 -0.00689840 0.10337371  170 ASN G C    
41075 O O    . ASN G 170 ? 0.45433083 0.39544499 0.54817438 -0.01046322 -0.00826713 0.10685624  170 ASN G O    
41076 C CB   . ASN G 170 ? 0.43152866 0.36999941 0.52047664 -0.01024404 -0.00752650 0.09116729  170 ASN G CB   
41077 C CG   . ASN G 170 ? 0.42896569 0.36242574 0.52665788 -0.01054937 -0.00864976 0.09299391  170 ASN G CG   
41078 O OD1  . ASN G 170 ? 0.42288873 0.35354856 0.52658159 -0.01191491 -0.00787538 0.09405088  170 ASN G OD1  
41079 N ND2  . ASN G 170 ? 0.43306100 0.36559111 0.53190571 -0.00919624 -0.01059931 0.09303318  170 ASN G ND2  
41080 H H    . ASN G 170 ? 0.45305580 0.40167201 0.52867466 -0.00967219 -0.00575274 0.09072314  170 ASN G H    
41081 H HA   . ASN G 170 ? 0.45029306 0.39446503 0.53369808 -0.00821714 -0.00917323 0.09648348  170 ASN G HA   
41082 H HB2  . ASN G 170 ? 0.43033695 0.36827162 0.51652884 -0.00959717 -0.00798357 0.08702260  170 ASN G HB2  
41083 H HB3  . ASN G 170 ? 0.43177038 0.37035006 0.52091563 -0.01123324 -0.00625478 0.09041291  170 ASN G HB3  
41084 H HD21 . ASN G 170 ? 0.43199059 0.36671752 0.52660924 -0.00822400 -0.01111906 0.09195291  170 ASN G HD21 
41085 H HD22 . ASN G 170 ? 0.43296677 0.36274636 0.53709763 -0.00922671 -0.01145155 0.09397615  170 ASN G HD22 
41086 N N    . LYS G 171 ? 0.48045224 0.42827749 0.56661433 -0.01189347 -0.00464438 0.10523013  171 LYS G N    
41087 C CA   . LYS G 171 ? 0.48339948 0.43202469 0.57261735 -0.01331590 -0.00338449 0.11219861  171 LYS G CA   
41088 C C    . LYS G 171 ? 0.49068603 0.44626591 0.57269144 -0.01366886 -0.00143364 0.11468060  171 LYS G C    
41089 O O    . LYS G 171 ? 0.47166941 0.42947513 0.55387402 -0.01514509 0.00090962  0.11358454  171 LYS G O    
41090 C CB   . LYS G 171 ? 0.48326561 0.42820430 0.58037788 -0.01531035 -0.00194772 0.11152291  171 LYS G CB   
41091 C CG   . LYS G 171 ? 0.48985052 0.42803955 0.59489685 -0.01519300 -0.00363230 0.10913254  171 LYS G CG   
41092 C CD   . LYS G 171 ? 0.51651061 0.45191765 0.62850517 -0.01697723 -0.00225533 0.10779019  171 LYS G CD   
41093 C CE   . LYS G 171 ? 0.53111780 0.46023285 0.65073138 -0.01687240 -0.00378403 0.10452531  171 LYS G CE   
41094 N NZ   . LYS G 171 ? 0.57942349 0.50556576 0.70675009 -0.01744140 -0.00453316 0.11010952  171 LYS G NZ   
41095 H H    . LYS G 171 ? 0.47332394 0.42297205 0.55633271 -0.01198485 -0.00380441 0.10200496  171 LYS G H    
41096 H HA   . LYS G 171 ? 0.48972288 0.43684840 0.58062696 -0.01276794 -0.00473605 0.11563681  171 LYS G HA   
41097 H HB2  . LYS G 171 ? 0.48220941 0.42856374 0.57758451 -0.01568603 -0.00087598 0.10792953  171 LYS G HB2  
41098 H HB3  . LYS G 171 ? 0.48870376 0.43449017 0.58763510 -0.01641615 -0.00084456 0.11615805  171 LYS G HB3  
41099 H HG2  . LYS G 171 ? 0.49712330 0.43375406 0.60476828 -0.01486908 -0.00476832 0.11275401  171 LYS G HG2  
41100 H HG3  . LYS G 171 ? 0.49077100 0.42804307 0.59379482 -0.01420361 -0.00458920 0.10469956  171 LYS G HG3  
41101 H HD2  . LYS G 171 ? 0.51024395 0.44740838 0.61946213 -0.01722127 -0.00125531 0.10444432  171 LYS G HD2  
41102 H HD3  . LYS G 171 ? 0.51719022 0.45332122 0.63172722 -0.01808256 -0.00122423 0.11228948  171 LYS G HD3  
41103 H HE2  . LYS G 171 ? 0.53376460 0.46195215 0.65110970 -0.01568478 -0.00506241 0.10164478  171 LYS G HE2  
41104 H HE3  . LYS G 171 ? 0.53322929 0.46109489 0.65509260 -0.01761026 -0.00305461 0.10140467  171 LYS G HE3  
41105 H HZ1  . LYS G 171 ? 0.56732309 0.49456972 0.69233876 -0.01669829 -0.00535338 0.11321896  171 LYS G HZ1  
41106 H HZ2  . LYS G 171 ? 0.56618077 0.49284309 0.69606417 -0.01871301 -0.00321470 0.11261976  171 LYS G HZ2  
41107 H HZ3  . LYS G 171 ? 0.56331867 0.48590517 0.69537908 -0.01726769 -0.00555680 0.10793434  171 LYS G HZ3  
41108 N N    . LYS G 172 ? 0.53542215 0.49453747 0.61128712 -0.01220109 -0.00255626 0.11769945  172 LYS G N    
41109 C CA   . LYS G 172 ? 0.60696614 0.57323503 0.67480105 -0.01207562 -0.00110048 0.11952677  172 LYS G CA   
41110 C C    . LYS G 172 ? 0.63014925 0.59853429 0.69939536 -0.01448680 0.00193814  0.12476319  172 LYS G C    
41111 O O    . LYS G 172 ? 0.67216003 0.64637804 0.73670554 -0.01514512 0.00418360  0.12395244  172 LYS G O    
41112 C CB   . LYS G 172 ? 0.68020499 0.64865077 0.74255776 -0.01001297 -0.00337695 0.12293852  172 LYS G CB   
41113 C CG   . LYS G 172 ? 0.79453146 0.76355213 0.85352361 -0.00765941 -0.00572067 0.11708301  172 LYS G CG   
41114 C CD   . LYS G 172 ? 0.91231900 0.87933409 0.97159892 -0.00557425 -0.00908090 0.11919277  172 LYS G CD   
41115 C CE   . LYS G 172 ? 0.90143150 0.86711740 0.96076399 -0.00388472 -0.01099904 0.11223435  172 LYS G CE   
41116 N NZ   . LYS G 172 ? 0.82439703 0.79536080 0.87695003 -0.00337180 -0.00996948 0.10746982  172 LYS G NZ   
41117 H H    . LYS G 172 ? 0.53946906 0.49644619 0.61634523 -0.01113856 -0.00445445 0.11847635  172 LYS G H    
41118 H HA   . LYS G 172 ? 0.60134161 0.56978083 0.66635793 -0.01172416 -0.00066403 0.11490172  172 LYS G HA   
41119 H HB2  . LYS G 172 ? 0.68957233 0.65464884 0.75544149 -0.01001492 -0.00451081 0.12659159  172 LYS G HB2  
41120 H HB3  . LYS G 172 ? 0.68924129 0.66216481 0.74678993 -0.01023534 -0.00221286 0.12557724  172 LYS G HB3  
41121 H HG2  . LYS G 172 ? 0.78565609 0.75939631 0.83910429 -0.00717649 -0.00508746 0.11562962  172 LYS G HG2  
41122 H HG3  . LYS G 172 ? 0.78027278 0.74640942 0.84242857 -0.00794381 -0.00568917 0.11273558  172 LYS G HG3  
41123 H HD2  . LYS G 172 ? 0.88377833 0.84676743 0.94824070 -0.00610944 -0.00965209 0.12203178  172 LYS G HD2  
41124 H HD3  . LYS G 172 ? 0.88716412 0.85777813 0.94155562 -0.00479642 -0.00947990 0.12227469  172 LYS G HD3  
41125 H HE2  . LYS G 172 ? 0.87471032 0.83630413 0.93892539 -0.00459129 -0.01083492 0.10963912  172 LYS G HE2  
41126 H HE3  . LYS G 172 ? 0.88525748 0.85065609 0.94435960 -0.00243229 -0.01311750 0.11334765  172 LYS G HE3  
41127 H HZ1  . LYS G 172 ? 0.84174001 0.81217784 0.89523917 -0.00452095 -0.00840733 0.10530939  172 LYS G HZ1  
41128 H HZ2  . LYS G 172 ? 0.84893763 0.82402331 0.89711857 -0.00303174 -0.00965737 0.10997012  172 LYS G HZ2  
41129 H HZ3  . LYS G 172 ? 0.84319520 0.81384909 0.89504087 -0.00222254 -0.01125998 0.10402212  172 LYS G HZ3  
41130 N N    . ASP G 173 ? 0.63776493 0.60150892 0.71381187 -0.01585161 0.00206230  0.12982151  173 ASP G N    
41131 C CA   . ASP G 173 ? 0.66166198 0.62702990 0.73897350 -0.01825637 0.00491182  0.13604333  173 ASP G CA   
41132 C C    . ASP G 173 ? 0.64817744 0.61132860 0.73354328 -0.02060815 0.00721569  0.13400719  173 ASP G C    
41133 O O    . ASP G 173 ? 0.70932984 0.67352527 0.79713106 -0.02294958 0.00990982  0.13874628  173 ASP G O    
41134 C CB   . ASP G 173 ? 0.68062139 0.64212304 0.76026976 -0.01840560 0.00355908  0.14387105  173 ASP G CB   
41135 C CG   . ASP G 173 ? 0.74995244 0.71406901 0.82125735 -0.01617968 0.00130213  0.14717107  173 ASP G CG   
41136 O OD1  . ASP G 173 ? 0.70165288 0.67266381 0.76417482 -0.01571154 0.00257077  0.14650509  173 ASP G OD1  
41137 O OD2  . ASP G 173 ? 0.80509830 0.76448333 0.87894440 -0.01473058 -0.00197720 0.14996915  173 ASP G OD2  
41138 H H    . ASP G 173 ? 0.63732219 0.59672391 0.71749973 -0.01531474 0.00034987  0.12934572  173 ASP G H    
41139 H HA   . ASP G 173 ? 0.66037822 0.63092840 0.73183179 -0.01836292 0.00631021  0.13673276  173 ASP G HA   
41140 H HB2  . ASP G 173 ? 0.69106293 0.64763933 0.77654636 -0.01807602 0.00191891  0.14289865  173 ASP G HB2  
41141 H HB3  . ASP G 173 ? 0.69585121 0.65784001 0.77691686 -0.02029805 0.00568482  0.14794388  173 ASP G HB3  
41142 N N    . ALA G 174 ? 0.57030404 0.53028768 0.65985131 -0.02008421 0.00620832  0.12711710  174 ALA G N    
41143 C CA   . ALA G 174 ? 0.53403080 0.49132484 0.63178867 -0.02201712 0.00779275  0.12500958  174 ALA G CA   
41144 C C    . ALA G 174 ? 0.50140560 0.46432865 0.59669924 -0.02310598 0.01054673  0.12161037  174 ALA G C    
41145 O O    . ALA G 174 ? 0.47977817 0.44771159 0.56752503 -0.02199810 0.01067878  0.11902520  174 ALA G O    
41146 C CB   . ALA G 174 ? 0.50995487 0.46117508 0.61302221 -0.02100511 0.00542383  0.11951949  174 ALA G CB   
41147 H H    . ALA G 174 ? 0.57334125 0.53282505 0.66050470 -0.01852071 0.00451543  0.12365489  174 ALA G H    
41148 H HA   . ALA G 174 ? 0.53675997 0.49251252 0.63856453 -0.02336120 0.00863519  0.12969594  174 ALA G HA   
41149 H HB1  . ALA G 174 ? 0.51364714 0.46315071 0.62207556 -0.02217538 0.00631520  0.11800250  174 ALA G HB1  
41150 H HB2  . ALA G 174 ? 0.51685005 0.46481925 0.62216598 -0.02043919 0.00382913  0.12177310  174 ALA G HB2  
41151 H HB3  . ALA G 174 ? 0.51162088 0.46389097 0.61055291 -0.01975665 0.00458343  0.11513273  174 ALA G HB3  
41152 N N    . ASP G 175 ? 0.50625247 0.46839494 0.60867244 -0.02526767 0.01265436  0.12143725  175 ASP G N    
41153 C CA   . ASP G 175 ? 0.52015138 0.48675650 0.62237000 -0.02616353 0.01479816  0.11681458  175 ASP G CA   
41154 C C    . ASP G 175 ? 0.47922465 0.44194075 0.58388430 -0.02485808 0.01262313  0.10884929  175 ASP G C    
41155 O O    . ASP G 175 ? 0.47349894 0.43068042 0.58578551 -0.02533437 0.01175427  0.10764184  175 ASP G O    
41156 C CB   . ASP G 175 ? 0.53414845 0.50184804 0.64338577 -0.02915848 0.01809787  0.12033933  175 ASP G CB   
41157 C CG   . ASP G 175 ? 0.58360302 0.55623627 0.69402021 -0.03023522 0.02042028  0.11556983  175 ASP G CG   
41158 O OD1  . ASP G 175 ? 0.56944132 0.54490429 0.67444170 -0.02853391 0.01935964  0.10967010  175 ASP G OD1  
41159 O OD2  . ASP G 175 ? 0.66691160 0.64027429 0.78431189 -0.03275329 0.02313374  0.11744579  175 ASP G OD2  
41160 H H    . ASP G 175 ? 0.51104039 0.46976516 0.61905301 -0.02618922 0.01267184  0.12413149  175 ASP G H    
41161 H HA   . ASP G 175 ? 0.51201463 0.48336035 0.60783786 -0.02560520 0.01538851  0.11648782  175 ASP G HA   
41162 H HB2  . ASP G 175 ? 0.54774207 0.51746011 0.65470433 -0.03001087 0.01944388  0.12568794  175 ASP G HB2  
41163 H HB3  . ASP G 175 ? 0.54196906 0.50497520 0.65781045 -0.02966316 0.01740983  0.12065597  175 ASP G HB3  
41164 N N    . TRP G 176 ? 0.45935819 0.42479604 0.55723691 -0.02317916 0.01164300  0.10349214  176 TRP G N    
41165 C CA   . TRP G 176 ? 0.44677150 0.40832266 0.54494667 -0.02182183 0.00944082  0.09626101  176 TRP G CA   
41166 C C    . TRP G 176 ? 0.45010144 0.41339260 0.55133587 -0.02264121 0.01054442  0.09152896  176 TRP G C    
41167 O O    . TRP G 176 ? 0.47528452 0.43538326 0.57630724 -0.02155926 0.00869506  0.08544835  176 TRP G O    
41168 C CB   . TRP G 176 ? 0.43621656 0.39891806 0.52554619 -0.01953774 0.00750599  0.09301988  176 TRP G CB   
41169 C CG   . TRP G 176 ? 0.42214584 0.38122770 0.51020080 -0.01835977 0.00553592  0.09539110  176 TRP G CG   
41170 C CD1  . TRP G 176 ? 0.42391241 0.38522989 0.50908458 -0.01803473 0.00555066  0.10109759  176 TRP G CD1  
41171 C CD2  . TRP G 176 ? 0.41448495 0.36704445 0.50459194 -0.01738868 0.00323151  0.09207890  176 TRP G CD2  
41172 N NE1  . TRP G 176 ? 0.41896716 0.37580746 0.50457823 -0.01674380 0.00318648  0.10117442  176 TRP G NE1  
41173 C CE2  . TRP G 176 ? 0.41409928 0.36566710 0.50293863 -0.01646672 0.00195961  0.09573152  176 TRP G CE2  
41174 C CE3  . TRP G 176 ? 0.41072291 0.35836184 0.50308585 -0.01715531 0.00208993  0.08618361  176 TRP G CE3  
41175 C CZ2  . TRP G 176 ? 0.41121086 0.35731733 0.50203556 -0.01551766 -0.00012600 0.09357131  176 TRP G CZ2  
41176 C CZ3  . TRP G 176 ? 0.40743661 0.34954971 0.50092489 -0.01632687 0.00021187  0.08424599  176 TRP G CZ3  
41177 C CH2  . TRP G 176 ? 0.41530544 0.35687834 0.50831097 -0.01557279 -0.00075838 0.08771109  176 TRP G CH2  
41178 H H    . TRP G 176 ? 0.46326086 0.43312520 0.55591387 -0.02289082 0.01237964  0.10446293  176 TRP G H    
41179 H HA   . TRP G 176 ? 0.44696596 0.40357476 0.54942876 -0.02182185 0.00831568  0.09641744  176 TRP G HA   
41180 H HB2  . TRP G 176 ? 0.43596265 0.40377489 0.52094674 -0.01946400 0.00854598  0.09395824  176 TRP G HB2  
41181 H HB3  . TRP G 176 ? 0.43131548 0.39226642 0.52016890 -0.01891226 0.00652322  0.08806841  176 TRP G HB3  
41182 H HD1  . TRP G 176 ? 0.42669383 0.39218801 0.50960910 -0.01856744 0.00694620  0.10434724  176 TRP G HD1  
41183 H HE1  . TRP G 176 ? 0.42255923 0.37976298 0.50688988 -0.01623298 0.00256377  0.10433033  176 TRP G HE1  
41184 H HE3  . TRP G 176 ? 0.41003242 0.35808861 0.50337255 -0.01761194 0.00261925  0.08363378  176 TRP G HE3  
41185 H HZ2  . TRP G 176 ? 0.41506475 0.36074156 0.50538552 -0.01481057 -0.00109645 0.09571955  176 TRP G HZ2  
41186 H HZ3  . TRP G 176 ? 0.40706351 0.34572265 0.50171995 -0.01625132 -0.00046815 0.08039425  176 TRP G HZ3  
41187 H HH2  . TRP G 176 ? 0.41101640 0.34903428 0.50514042 -0.01505248 -0.00194344 0.08591557  176 TRP G HH2  
41188 N N    . HIS G 177 ? 0.46141297 0.42977515 0.56520551 -0.02451390 0.01349346  0.09405850  177 HIS G N    
41189 C CA   . HIS G 177 ? 0.46053565 0.43116423 0.56840676 -0.02538234 0.01464472  0.08954019  177 HIS G CA   
41190 C C    . HIS G 177 ? 0.45397556 0.42637020 0.55552423 -0.02338787 0.01288326  0.08267317  177 HIS G C    
41191 O O    . HIS G 177 ? 0.43076205 0.40040880 0.53478438 -0.02276467 0.01134249  0.07676759  177 HIS G O    
41192 C CB   . HIS G 177 ? 0.48888198 0.45354718 0.60652679 -0.02628997 0.01401454  0.08817107  177 HIS G CB   
41193 C CG   . HIS G 177 ? 0.54023427 0.50402462 0.66530758 -0.02862362 0.01619386  0.09466714  177 HIS G CG   
41194 N ND1  . HIS G 177 ? 0.55626857 0.51514459 0.68357170 -0.02868019 0.01522214  0.09944508  177 HIS G ND1  
41195 C CD2  . HIS G 177 ? 0.56745106 0.53448188 0.69881070 -0.03105963 0.01927823  0.09678672  177 HIS G CD2  
41196 C CE1  . HIS G 177 ? 0.60225683 0.56105590 0.73663908 -0.03102783 0.01749193  0.10462673  177 HIS G CE1  
41197 N NE2  . HIS G 177 ? 0.60462618 0.56830132 0.74158925 -0.03261964 0.02013936  0.10314503  177 HIS G NE2  
41198 H H    . HIS G 177 ? 0.46319526 0.43376881 0.56613731 -0.02530298 0.01486366  0.09877220  177 HIS G H    
41199 H HA   . HIS G 177 ? 0.46761435 0.44285581 0.57604712 -0.02675001 0.01708688  0.09216051  177 HIS G HA   
41200 H HB2  . HIS G 177 ? 0.48916757 0.44914377 0.60620522 -0.02510393 0.01180541  0.08639236  177 HIS G HB2  
41201 H HB3  . HIS G 177 ? 0.49160290 0.45734331 0.61155838 -0.02644005 0.01416098  0.08421408  177 HIS G HB3  
41203 H HD2  . HIS G 177 ? 0.56789118 0.53867364 0.70004952 -0.03163575 0.02059177  0.09435859  177 HIS G HD2  
41204 H HE1  . HIS G 177 ? 0.59415269 0.54991752 0.73146480 -0.03149935 0.01724069  0.10854511  177 HIS G HE1  
41206 N N    . LEU G 178 ? 0.44742000 0.42464602 0.54080868 -0.02238688 0.01307496  0.08343168  178 LEU G N    
41207 C CA   . LEU G 178 ? 0.44947639 0.42877725 0.53685158 -0.02056271 0.01150071  0.07740766  178 LEU G CA   
41208 C C    . LEU G 178 ? 0.44890180 0.43309593 0.53887016 -0.02120466 0.01281752  0.07324546  178 LEU G C    
41209 O O    . LEU G 178 ? 0.44653726 0.42911601 0.53539032 -0.01982686 0.01068611  0.06691115  178 LEU G O    
41210 C CB   . LEU G 178 ? 0.45819527 0.44182473 0.53696752 -0.01937504 0.01143051  0.07950854  178 LEU G CB   
41211 C CG   . LEU G 178 ? 0.46525019 0.44399402 0.54163635 -0.01837086 0.00959947  0.08249711  178 LEU G CG   
41212 C CD1  . LEU G 178 ? 0.47482777 0.45845249 0.54302639 -0.01706784 0.00939087  0.08423734  178 LEU G CD1  
41213 C CD2  . LEU G 178 ? 0.45952696 0.43046635 0.53680140 -0.01716053 0.00670757  0.07777140  178 LEU G CD2  
41214 H H    . LEU G 178 ? 0.45368281 0.43297091 0.54525447 -0.02284075 0.01415794  0.08785737  178 LEU G H    
41215 H HA   . LEU G 178 ? 0.44729286 0.42159471 0.53464860 -0.01956504 0.00935805  0.07432643  178 LEU G HA   
41216 H HB2  . LEU G 178 ? 0.46389481 0.45230952 0.54226655 -0.02038464 0.01356480  0.08282956  178 LEU G HB2  
41217 H HB3  . LEU G 178 ? 0.45649546 0.44170743 0.53159779 -0.01821293 0.01043478  0.07537962  178 LEU G HB3  
41218 H HG   . LEU G 178 ? 0.46734241 0.44478440 0.54744631 -0.01949788 0.01054146  0.08681376  178 LEU G HG   
41219 H HD11 . LEU G 178 ? 0.47358131 0.45467037 0.54120231 -0.01666554 0.00852564  0.08698513  178 LEU G HD11 
41220 H HD12 . LEU G 178 ? 0.47001141 0.45414972 0.53464955 -0.01583027 0.00815814  0.08002400  178 LEU G HD12 
41221 H HD13 . LEU G 178 ? 0.47512043 0.46389592 0.54233110 -0.01786021 0.01130315  0.08669115  178 LEU G HD13 
41222 H HD21 . LEU G 178 ? 0.45923582 0.42691344 0.54194891 -0.01800044 0.00680321  0.07750623  178 LEU G HD21 
41223 H HD22 . LEU G 178 ? 0.45729959 0.42880428 0.53152025 -0.01623694 0.00577901  0.07341267  178 LEU G HD22 
41224 H HD23 . LEU G 178 ? 0.46003348 0.42873377 0.53550470 -0.01649437 0.00570513  0.07933258  178 LEU G HD23 
41225 N N    . PRO G 179 ? 0.45882154 0.44889328 0.55242014 -0.02326817 0.01620746  0.07615129  179 PRO G N    
41226 C CA   . PRO G 179 ? 0.45380068 0.44851482 0.55120647 -0.02390517 0.01740563  0.07141687  179 PRO G CA   
41227 C C    . PRO G 179 ? 0.44708446 0.43600649 0.55079210 -0.02343963 0.01514330  0.06601110  179 PRO G C    
41228 O O    . PRO G 179 ? 0.45866492 0.44893250 0.56189662 -0.02227168 0.01367782  0.05978152  179 PRO G O    
41229 C CB   . PRO G 179 ? 0.45143071 0.45169958 0.55330586 -0.02683816 0.02187779  0.07683633  179 PRO G CB   
41230 C CG   . PRO G 179 ? 0.45512724 0.45671815 0.55050832 -0.02695485 0.02284379  0.08373499  179 PRO G CG   
41231 C CD   . PRO G 179 ? 0.46844169 0.46177185 0.56186092 -0.02509362 0.01920396  0.08397239  179 PRO G CD   
41232 H HA   . PRO G 179 ? 0.45336634 0.45175260 0.54603910 -0.02282000 0.01695697  0.06868055  179 PRO G HA   
41233 H HB2  . PRO G 179 ? 0.45333242 0.45054138 0.56163591 -0.02805394 0.02240713  0.07799960  179 PRO G HB2  
41234 H HB3  . PRO G 179 ? 0.45319492 0.45898965 0.55530643 -0.02729412 0.02337605  0.07459967  179 PRO G HB3  
41235 H HG2  . PRO G 179 ? 0.46228155 0.46480429 0.56052077 -0.02882884 0.02519229  0.08841760  179 PRO G HG2  
41236 H HG3  . PRO G 179 ? 0.45919019 0.46559697 0.54901040 -0.02626054 0.02322037  0.08299593  179 PRO G HG3  
41237 H HD2  . PRO G 179 ? 0.46527183 0.45467663 0.56330031 -0.02604142 0.01939508  0.08686785  179 PRO G HD2  
41238 H HD3  . PRO G 179 ? 0.46649092 0.46082687 0.55410469 -0.02416818 0.01866132  0.08593556  179 PRO G HD3  
41239 N N    . GLU G 180 ? 0.45706594 0.43931246 0.56618994 -0.02407965 0.01444743  0.06810048  180 GLU G N    
41240 C CA   . GLU G 180 ? 0.47163901 0.44815841 0.58665156 -0.02358300 0.01217050  0.06308839  180 GLU G CA   
41241 C C    . GLU G 180 ? 0.43536001 0.40587831 0.54445833 -0.02105217 0.00818509  0.05837890  180 GLU G C    
41242 O O    . GLU G 180 ? 0.40894476 0.37715742 0.51923543 -0.01997176 0.00596853  0.05235623  180 GLU G O    
41243 C CB   . GLU G 180 ? 0.53101051 0.50281090 0.65482241 -0.02518816 0.01282260  0.06621362  180 GLU G CB   
41244 C CG   . GLU G 180 ? 0.66365767 0.63474905 0.78679127 -0.02625297 0.01434721  0.07352126  180 GLU G CG   
41245 C CD   . GLU G 180 ? 0.70038724 0.67643833 0.82875121 -0.02901446 0.01837933  0.07887784  180 GLU G CD   
41246 O OE1  . GLU G 180 ? 0.72281396 0.70363533 0.84562969 -0.02961383 0.02047122  0.08382190  180 GLU G OE1  
41247 O OE2  . GLU G 180 ? 0.71218395 0.68684578 0.84949982 -0.03032372 0.01905127  0.07760040  180 GLU G OE2  
41248 H H    . GLU G 180 ? 0.46323782 0.44449815 0.57236767 -0.02478215 0.01531261  0.07273947  180 GLU G H    
41249 H HA   . GLU G 180 ? 0.46926981 0.44908327 0.58683848 -0.02382538 0.01270113  0.05992868  180 GLU G HA   
41250 H HB2  . GLU G 180 ? 0.53799075 0.50446296 0.66265863 -0.02417105 0.01044596  0.06333674  180 GLU G HB2  
41251 H HB3  . GLU G 180 ? 0.54208505 0.51646209 0.67168796 -0.02648315 0.01441894  0.06569910  180 GLU G HB3  
41252 H HG2  . GLU G 180 ? 0.62271833 0.59504062 0.73914778 -0.02531475 0.01394137  0.07464587  180 GLU G HG2  
41253 H HG3  . GLU G 180 ? 0.62782204 0.59356499 0.75371850 -0.02607996 0.01302314  0.07398260  180 GLU G HG3  
41254 N N    . LEU G 181 ? 0.40585226 0.37360424 0.50872505 -0.02014152 0.00721356  0.06099034  181 LEU G N    
41255 C CA   . LEU G 181 ? 0.39366412 0.35586542 0.49060950 -0.01807291 0.00392978  0.05678560  181 LEU G CA   
41256 C C    . LEU G 181 ? 0.38598332 0.35193324 0.47674060 -0.01657879 0.00282745  0.05195175  181 LEU G C    
41257 O O    . LEU G 181 ? 0.37150049 0.33368576 0.46102652 -0.01530442 0.00025006  0.04641033  181 LEU G O    
41258 C CB   . LEU G 181 ? 0.39271969 0.35223854 0.48521721 -0.01766160 0.00360094  0.06078255  181 LEU G CB   
41259 C CG   . LEU G 181 ? 0.38866794 0.34309936 0.47424215 -0.01577360 0.00075295  0.05671453  181 LEU G CG   
41260 C CD1  . LEU G 181 ? 0.38844034 0.33494648 0.47683886 -0.01540207 -0.00149809 0.05243587  181 LEU G CD1  
41261 C CD2  . LEU G 181 ? 0.37344772 0.32667950 0.45519587 -0.01541841 0.00071933  0.06038453  181 LEU G CD2  
41262 H H    . LEU G 181 ? 0.41259074 0.38191152 0.51499110 -0.02087828 0.00865971  0.06549587  181 LEU G H    
41263 H HA   . LEU G 181 ? 0.39336818 0.35101309 0.49355090 -0.01791846 0.00256241  0.05426234  181 LEU G HA   
41264 H HB2  . LEU G 181 ? 0.39488962 0.35149699 0.49179298 -0.01846039 0.00392374  0.06324127  181 LEU G HB2  
41265 H HB3  . LEU G 181 ? 0.39437798 0.35848537 0.48435754 -0.01790760 0.00501044  0.06375989  181 LEU G HB3  
41266 H HG   . LEU G 181 ? 0.38673979 0.34378296 0.46829820 -0.01496139 0.00027312  0.05405625  181 LEU G HG   
41267 H HD11 . LEU G 181 ? 0.38739145 0.33099705 0.47077680 -0.01431911 -0.00312358 0.04958384  181 LEU G HD11 
41268 H HD12 . LEU G 181 ? 0.38862172 0.33228865 0.48052502 -0.01602882 -0.00123649 0.05469574  181 LEU G HD12 
41269 H HD13 . LEU G 181 ? 0.38800603 0.33527634 0.47969306 -0.01561510 -0.00158801 0.05024689  181 LEU G HD13 
41270 H HD21 . LEU G 181 ? 0.38085365 0.33896971 0.46022162 -0.01546417 0.00186557  0.06282106  181 LEU G HD21 
41271 H HD22 . LEU G 181 ? 0.38050342 0.33122972 0.46638209 -0.01614660 0.00107320  0.06298728  181 LEU G HD22 
41272 H HD23 . LEU G 181 ? 0.37865838 0.32874104 0.45629501 -0.01439910 -0.00085573 0.05761162  181 LEU G HD23 
41273 N N    . TYR G 182 ? 0.38457417 0.35787913 0.47140631 -0.01668941 0.00465591  0.05403519  182 TYR G N    
41274 C CA   . TYR G 182 ? 0.38193291 0.35913202 0.46313986 -0.01520841 0.00358253  0.04957405  182 TYR G CA   
41275 C C    . TYR G 182 ? 0.39539671 0.37597954 0.48160812 -0.01544162 0.00373262  0.04503728  182 TYR G C    
41276 O O    . TYR G 182 ? 0.38623771 0.36674798 0.46966079 -0.01384474 0.00144508  0.03937934  182 TYR G O    
41277 C CB   . TYR G 182 ? 0.37426135 0.35834453 0.44987306 -0.01513900 0.00534832  0.05293299  182 TYR G CB   
41278 C CG   . TYR G 182 ? 0.37279961 0.35406983 0.44340682 -0.01456422 0.00478177  0.05673425  182 TYR G CG   
41279 C CD1  . TYR G 182 ? 0.38014755 0.35321957 0.44992927 -0.01385012 0.00254621  0.05588596  182 TYR G CD1  
41280 C CD2  . TYR G 182 ? 0.38065383 0.36780822 0.44720954 -0.01467694 0.00645860  0.06094218  182 TYR G CD2  
41281 C CE1  . TYR G 182 ? 0.38247734 0.35347977 0.44839078 -0.01331767 0.00206264  0.05886469  182 TYR G CE1  
41282 C CE2  . TYR G 182 ? 0.39010927 0.37509805 0.45255622 -0.01398059 0.00570487  0.06420520  182 TYR G CE2  
41283 C CZ   . TYR G 182 ? 0.38390714 0.36075798 0.44657028 -0.01334694 0.00353679  0.06316593  182 TYR G CZ   
41284 O OH   . TYR G 182 ? 0.38332942 0.35811046 0.44277790 -0.01264095 0.00272103  0.06571922  182 TYR G OH   
41285 H H    . TYR G 182 ? 0.38664809 0.36255887 0.47434551 -0.01770137 0.00656894  0.05838051  182 TYR G H    
41286 H HA   . TYR G 182 ? 0.38258594 0.35517222 0.46029684 -0.01393220 0.00124593  0.04680149  182 TYR G HA   
41287 H HB2  . TYR G 182 ? 0.37810251 0.36662242 0.45663160 -0.01649565 0.00777340  0.05584164  182 TYR G HB2  
41288 H HB3  . TYR G 182 ? 0.37550157 0.36227033 0.44794330 -0.01411853 0.00454190  0.04950036  182 TYR G HB3  
41289 H HD1  . TYR G 182 ? 0.37817049 0.34699056 0.45011097 -0.01370482 0.00129063  0.05300559  182 TYR G HD1  
41290 H HD2  . TYR G 182 ? 0.38387218 0.37682217 0.45059216 -0.01525956 0.00818690  0.06162320  182 TYR G HD2  
41291 H HE1  . TYR G 182 ? 0.38092917 0.34648430 0.44676012 -0.01298191 0.00074651  0.05803159  182 TYR G HE1  
41292 H HE2  . TYR G 182 ? 0.38937643 0.37849551 0.44906735 -0.01396800 0.00669642  0.06708097  182 TYR G HE2  
41294 N N    . GLY G 183 ? 0.40621546 0.38940045 0.50037664 -0.01742348 0.00625365  0.04724556  183 GLY G N    
41295 C CA   . GLY G 183 ? 0.41428512 0.40063253 0.51468319 -0.01778449 0.00647464  0.04270433  183 GLY G CA   
41296 C C    . GLY G 183 ? 0.41938239 0.39817101 0.52222925 -0.01639315 0.00269896  0.03705930  183 GLY G C    
41297 O O    . GLY G 183 ? 0.43459499 0.41461015 0.53830439 -0.01523507 0.00086430  0.03122550  183 GLY G O    
41298 H H    . GLY G 183 ? 0.40690768 0.38992038 0.50289130 -0.01860419 0.00787346  0.05166079  183 GLY G H    
41299 H HA2  . GLY G 183 ? 0.41343790 0.40465319 0.51126176 -0.01720657 0.00665694  0.04049066  183 GLY G HA2  
41300 H HA3  . GLY G 183 ? 0.41504616 0.40391469 0.52086616 -0.01954594 0.00895059  0.04540095  183 GLY G HA3  
41301 N N    . MET G 184 ? 0.41661572 0.38754600 0.52005732 -0.01634616 0.00131822  0.03862186  184 MET G N    
41302 C CA   . MET G 184 ? 0.41959947 0.38279855 0.52373040 -0.01495149 -0.00234132 0.03366202  184 MET G CA   
41303 C C    . MET G 184 ? 0.41513172 0.37531430 0.51007819 -0.01262604 -0.00559727 0.02940646  184 MET G C    
41304 O O    . MET G 184 ? 0.39551792 0.35286725 0.49009386 -0.01113534 -0.00864918 0.02363427  184 MET G O    
41305 C CB   . MET G 184 ? 0.44218883 0.39835528 0.54848206 -0.01557202 -0.00264327 0.03666531  184 MET G CB   
41306 C CG   . MET G 184 ? 0.46784574 0.41551083 0.57448983 -0.01426962 -0.00627538 0.03189252  184 MET G CG   
41307 S SD   . MET G 184 ? 0.57627696 0.51728755 0.67108947 -0.01220351 -0.00943034 0.02939409  184 MET G SD   
41308 C CE   . MET G 184 ? 0.57926428 0.51842719 0.67122954 -0.01313197 -0.00756828 0.03555152  184 MET G CE   
41309 H H    . MET G 184 ? 0.41892782 0.38934752 0.52229446 -0.01720802 0.00269331  0.04293489  184 MET G H    
41310 H HA   . MET G 184 ? 0.42186469 0.38642731 0.53118962 -0.01510899 -0.00256240 0.03088950  184 MET G HA   
41311 H HB2  . MET G 184 ? 0.44288832 0.40105063 0.55522907 -0.01707505 -0.00059162 0.03944626  184 MET G HB2  
41312 H HB3  . MET G 184 ? 0.44358426 0.39886528 0.54520875 -0.01545149 -0.00232392 0.03935276  184 MET G HB3  
41313 H HG2  . MET G 184 ? 0.47745636 0.42596921 0.58688796 -0.01379825 -0.00735800 0.02817881  184 MET G HG2  
41314 H HG3  . MET G 184 ? 0.47777653 0.42263764 0.58861119 -0.01507765 -0.00582972 0.03373830  184 MET G HG3  
41315 H HE1  . MET G 184 ? 0.57563925 0.51270556 0.67247951 -0.01395410 -0.00704581 0.03716116  184 MET G HE1  
41316 H HE2  . MET G 184 ? 0.57514995 0.51932782 0.66648012 -0.01366867 -0.00569014 0.03852654  184 MET G HE2  
41317 H HE3  . MET G 184 ? 0.57213682 0.50738800 0.65848619 -0.01225103 -0.00903582 0.03415386  184 MET G HE3  
41318 N N    . ILE G 185 ? 0.40350366 0.36422300 0.49105912 -0.01223739 -0.00514834 0.03204856  185 ILE G N    
41319 C CA   . ILE G 185 ? 0.40008506 0.35831672 0.47922525 -0.01027874 -0.00787127 0.02832511  185 ILE G CA   
41320 C C    . ILE G 185 ? 0.40807018 0.37220600 0.48731607 -0.00934673 -0.00854548 0.02387832  185 ILE G C    
41321 O O    . ILE G 185 ? 0.39919215 0.35954979 0.47525394 -0.00759047 -0.01193356 0.01856174  185 ILE G O    
41322 C CB   . ILE G 185 ? 0.39765441 0.35664684 0.46987611 -0.01014876 -0.00693501 0.03193710  185 ILE G CB   
41323 C CG1  . ILE G 185 ? 0.40071824 0.35312709 0.47272700 -0.01075180 -0.00687962 0.03523570  185 ILE G CG1  
41324 C CG2  . ILE G 185 ? 0.39309955 0.35080934 0.45743382 -0.00830503 -0.00938649 0.02789862  185 ILE G CG2  
41325 C CD1  . ILE G 185 ? 0.40265211 0.35623172 0.46897674 -0.01062041 -0.00596907 0.03873076  185 ILE G CD1  
41326 H H    . ILE G 185 ? 0.40597454 0.36856344 0.49385864 -0.01320995 -0.00316236 0.03626656  185 ILE G H    
41327 H HA   . ILE G 185 ? 0.40197799 0.35394260 0.48001048 -0.00957000 -0.01009620 0.02594314  185 ILE G HA   
41328 H HB   . ILE G 185 ? 0.39809620 0.36311597 0.47145557 -0.01092611 -0.00465953 0.03481967  185 ILE G HB   
41329 H HG12 . ILE G 185 ? 0.40057403 0.34707868 0.47105187 -0.01007380 -0.00895694 0.03239408  185 ILE G HG12 
41330 H HG13 . ILE G 185 ? 0.40077242 0.35386109 0.47823378 -0.01190602 -0.00544887 0.03775489  185 ILE G HG13 
41331 H HG21 . ILE G 185 ? 0.39473620 0.34626359 0.45738554 -0.00760880 -0.01159019 0.02523614  185 ILE G HG21 
41332 H HG22 . ILE G 185 ? 0.39441866 0.35660848 0.45923465 -0.00786285 -0.00947127 0.02570443  185 ILE G HG22 
41333 H HG23 . ILE G 185 ? 0.39446574 0.35302350 0.45499498 -0.00825208 -0.00872422 0.03004446  185 ILE G HG23 
41334 H HD11 . ILE G 185 ? 0.40167543 0.35338849 0.46284670 -0.00955480 -0.00750541 0.03612918  185 ILE G HD11 
41335 H HD12 . ILE G 185 ? 0.40232965 0.36189243 0.46908399 -0.01104882 -0.00421419 0.04113153  185 ILE G HD12 
41336 H HD13 . ILE G 185 ? 0.40199462 0.35220459 0.46953332 -0.01116049 -0.00565798 0.04105449  185 ILE G HD13 
41337 N N    . ARG G 186 ? 0.41310015 0.38635674 0.49585822 -0.01051475 -0.00539652 0.02592876  186 ARG G N    
41338 C CA   . ARG G 186 ? 0.41719288 0.39696074 0.50039619 -0.00967207 -0.00578781 0.02142288  186 ARG G CA   
41339 C C    . ARG G 186 ? 0.41915569 0.39700916 0.50867915 -0.00910075 -0.00796993 0.01596295  186 ARG G C    
41340 O O    . ARG G 186 ? 0.40764970 0.38673037 0.49616316 -0.00744426 -0.01046399 0.01036629  186 ARG G O    
41341 C CB   . ARG G 186 ? 0.41910800 0.40945947 0.50496286 -0.01128351 -0.00157603 0.02451003  186 ARG G CB   
41342 C CG   . ARG G 186 ? 0.43240237 0.42611289 0.51103139 -0.01121232 -0.00010750 0.02848275  186 ARG G CG   
41343 C CD   . ARG G 186 ? 0.45036370 0.44580930 0.52278793 -0.00908720 -0.00249325 0.02379993  186 ARG G CD   
41344 N NE   . ARG G 186 ? 0.46168521 0.45959720 0.52734673 -0.00887815 -0.00142084 0.02746112  186 ARG G NE   
41345 C CZ   . ARG G 186 ? 0.45082459 0.44429812 0.50970984 -0.00728914 -0.00390040 0.02618427  186 ARG G CZ   
41346 N NH1  . ARG G 186 ? 0.43915516 0.42585391 0.49617720 -0.00575141 -0.00755453 0.02119910  186 ARG G NH1  
41347 N NH2  . ARG G 186 ? 0.43893224 0.43516272 0.49296433 -0.00728539 -0.00264116 0.02987867  186 ARG G NH2  
41348 H H    . ARG G 186 ? 0.41322938 0.38870016 0.49804685 -0.01185170 -0.00299293 0.03007639  186 ARG G H    
41349 H HA   . ARG G 186 ? 0.41693407 0.39553890 0.49453405 -0.00830815 -0.00757457 0.01943537  186 ARG G HA   
41350 H HB2  . ARG G 186 ? 0.42234018 0.41333759 0.51314068 -0.01285797 0.00048025  0.02740975  186 ARG G HB2  
41351 H HB3  . ARG G 186 ? 0.42162591 0.41617426 0.50928956 -0.01084172 -0.00183258 0.02087754  186 ARG G HB3  
41352 H HG2  . ARG G 186 ? 0.43322095 0.42206949 0.50957501 -0.01125802 -0.00053174 0.03120014  186 ARG G HG2  
41353 H HG3  . ARG G 186 ? 0.43485838 0.43451613 0.51521027 -0.01251963 0.00282457  0.03143338  186 ARG G HG3  
41354 H HD2  . ARG G 186 ? 0.44836712 0.44936460 0.52312815 -0.00904347 -0.00191341 0.02119085  186 ARG G HD2  
41355 H HD3  . ARG G 186 ? 0.44724691 0.43664700 0.51801783 -0.00787643 -0.00540201 0.02077198  186 ARG G HD3  
41356 H HE   . ARG G 186 ? 0.45743906 0.46006697 0.52361292 -0.00988938 0.00102156  0.03068525  186 ARG G HE   
41357 H HH11 . ARG G 186 ? 0.44243237 0.42884967 0.50221044 -0.00540752 -0.00863585 0.01800079  186 ARG G HH11 
41358 H HH12 . ARG G 186 ? 0.44199181 0.42439297 0.49490899 -0.00507836 -0.00892819 0.02108420  186 ARG G HH12 
41359 H HH21 . ARG G 186 ? 0.44199648 0.43516609 0.49198443 -0.00637525 -0.00411751 0.02919618  186 ARG G HH21 
41360 H HH22 . ARG G 186 ? 0.44390526 0.44496655 0.49872944 -0.00819037 -0.00036455 0.03298758  186 ARG G HH22 
41361 N N    . HIS G 187 ? 0.41574135 0.39035463 0.51186967 -0.01028795 -0.00737943 0.01732129  187 HIS G N    
41362 C CA   . HIS G 187 ? 0.42706797 0.39936945 0.52963811 -0.00964375 -0.00972202 0.01209448  187 HIS G CA   
41363 C C    . HIS G 187 ? 0.42217058 0.38551998 0.51919502 -0.00714174 -0.01493366 0.00712156  187 HIS G C    
41364 O O    . HIS G 187 ? 0.41371855 0.37692544 0.51227260 -0.00557864 -0.01787396 0.00133053  187 HIS G O    
41365 C CB   . HIS G 187 ? 0.44169459 0.41205841 0.55272692 -0.01149966 -0.00796890 0.01485427  187 HIS G CB   
41366 C CG   . HIS G 187 ? 0.48787126 0.45701432 0.60641932 -0.01085712 -0.01020476 0.00927634  187 HIS G CG   
41367 N ND1  . HIS G 187 ? 0.52674043 0.48727149 0.64641619 -0.00991461 -0.01342011 0.00708489  187 HIS G ND1  
41368 C CD2  . HIS G 187 ? 0.52292418 0.49820453 0.64822799 -0.01077815 -0.01010744 0.00473462  187 HIS G CD2  
41369 C CE1  . HIS G 187 ? 0.52999097 0.49113575 0.65663230 -0.00915311 -0.01544876 0.00158294  187 HIS G CE1  
41370 N NE2  . HIS G 187 ? 0.53789634 0.50779867 0.66798556 -0.00959460 -0.01359841 -0.00005746 187 HIS G NE2  
41371 H H    . HIS G 187 ? 0.41933310 0.39322305 0.51630950 -0.01148568 -0.00556660 0.02151374  187 HIS G H    
41372 H HA   . HIS G 187 ? 0.42590031 0.40399611 0.53140074 -0.00963682 -0.00908892 0.00971600  187 HIS G HA   
41373 H HB2  . HIS G 187 ? 0.44787413 0.42354327 0.56200397 -0.01320796 -0.00458708 0.01838595  187 HIS G HB2  
41374 H HB3  . HIS G 187 ? 0.44749928 0.41213924 0.55597597 -0.01142165 -0.00874643 0.01679757  187 HIS G HB3  
41376 H HD2  . HIS G 187 ? 0.51699150 0.49885938 0.64316225 -0.01128091 -0.00823455 0.00454647  187 HIS G HD2  
41377 H HE1  . HIS G 187 ? 0.53131783 0.48754257 0.65994918 -0.00835959 -0.01788304 -0.00091671 187 HIS G HE1  
41379 N N    . TYR G 188 ? 0.41180885 0.36730289 0.50263441 -0.00680264 -0.01617015 0.00925101  188 TYR G N    
41380 C CA   . TYR G 188 ? 0.41080552 0.35700381 0.49599653 -0.00478668 -0.02078710 0.00501025  188 TYR G CA   
41381 C C    . TYR G 188 ? 0.39586484 0.34042990 0.47126240 -0.00329261 -0.02261541 0.00358864  188 TYR G C    
41382 O O    . TYR G 188 ? 0.38638967 0.32433885 0.45689657 -0.00147587 -0.02664387 -0.00067531 188 TYR G O    
41383 C CB   . TYR G 188 ? 0.41814315 0.35627896 0.50244117 -0.00541908 -0.02102918 0.00752436  188 TYR G CB   
41384 C CG   . TYR G 188 ? 0.41896358 0.35673362 0.51285315 -0.00645038 -0.02036896 0.00765003  188 TYR G CG   
41385 C CD1  . TYR G 188 ? 0.42225122 0.35767734 0.52042753 -0.00522587 -0.02349611 0.00223882  188 TYR G CD1  
41386 C CD2  . TYR G 188 ? 0.43072447 0.37000939 0.52943599 -0.00852013 -0.01694574 0.01302442  188 TYR G CD2  
41387 C CE1  . TYR G 188 ? 0.42506793 0.35995743 0.53242129 -0.00611024 -0.02305210 0.00201052  188 TYR G CE1  
41388 C CE2  . TYR G 188 ? 0.42986503 0.36843950 0.53781265 -0.00955148 -0.01633953 0.01320057  188 TYR G CE2  
41389 C CZ   . TYR G 188 ? 0.43360195 0.37021044 0.54602492 -0.00836822 -0.01931451 0.00754465  188 TYR G CZ   
41390 O OH   . TYR G 188 ? 0.42384169 0.36008108 0.54592621 -0.00935288 -0.01875420 0.00738281  188 TYR G OH   
41391 H H    . TYR G 188 ? 0.41332850 0.36917892 0.50336665 -0.00788529 -0.01408183 0.01341004  188 TYR G H    
41392 H HA   . TYR G 188 ? 0.41041523 0.35622686 0.49899441 -0.00394995 -0.02276720 0.00109853  188 TYR G HA   
41393 H HB2  . TYR G 188 ? 0.41610545 0.35519856 0.49829000 -0.00634081 -0.01890967 0.01145090  188 TYR G HB2  
41394 H HB3  . TYR G 188 ? 0.41813928 0.35008788 0.49736300 -0.00419887 -0.02381946 0.00505990  188 TYR G HB3  
41395 H HD1  . TYR G 188 ? 0.42357558 0.35753635 0.51844448 -0.00369291 -0.02614542 -0.00144045 188 TYR G HD1  
41396 H HD2  . TYR G 188 ? 0.42730501 0.36799285 0.52309024 -0.00920206 -0.01510633 0.01662580  188 TYR G HD2  
41397 H HE1  . TYR G 188 ? 0.42743713 0.36094496 0.53793132 -0.00516885 -0.02532425 -0.00190295 188 TYR G HE1  
41398 H HE2  . TYR G 188 ? 0.43011490 0.36959523 0.54149312 -0.01097345 -0.01406855 0.01697883  188 TYR G HE2  
41400 N N    . GLN G 189 ? 0.38854879 0.33860376 0.46088183 -0.00403401 -0.01982855 0.00719615  189 GLN G N    
41401 C CA   . GLN G 189 ? 0.39081848 0.33961496 0.45431662 -0.00284437 -0.02113310 0.00636793  189 GLN G CA   
41402 C C    . GLN G 189 ? 0.39647704 0.35569936 0.46045220 -0.00307466 -0.01870117 0.00725116  189 GLN G C    
41403 O O    . GLN G 189 ? 0.37813252 0.34052625 0.43893903 -0.00380920 -0.01630699 0.01129753  189 GLN G O    
41404 C CB   . GLN G 189 ? 0.38177413 0.32531649 0.43978280 -0.00354915 -0.02017436 0.01044670  189 GLN G CB   
41405 C CG   . GLN G 189 ? 0.38088334 0.31367660 0.43625489 -0.00316609 -0.02274732 0.00894958  189 GLN G CG   
41406 C CD   . GLN G 189 ? 0.39252993 0.31878287 0.44141841 -0.00129719 -0.02688290 0.00393573  189 GLN G CD   
41407 O OE1  . GLN G 189 ? 0.41864163 0.33716923 0.46656582 -0.00067693 -0.02958022 0.00140499  189 GLN G OE1  
41408 N NE2  . GLN G 189 ? 0.39297417 0.32173544 0.43708080 -0.00033106 -0.02763461 0.00240692  189 GLN G NE2  
41409 H H    . GLN G 189 ? 0.39015418 0.34494847 0.46604475 -0.00534515 -0.01700104 0.01035159  189 GLN G H    
41410 H HA   . GLN G 189 ? 0.39198563 0.33680016 0.45295110 -0.00145167 -0.02418194 0.00246823  189 GLN G HA   
41411 H HB2  . GLN G 189 ? 0.38289258 0.32959735 0.44405606 -0.00484762 -0.01752622 0.01424249  189 GLN G HB2  
41412 H HB3  . GLN G 189 ? 0.38395783 0.32829571 0.43702802 -0.00301243 -0.02037846 0.01033662  189 GLN G HB3  
41413 H HG2  . GLN G 189 ? 0.38401729 0.31617323 0.44453612 -0.00355587 -0.02276436 0.00867241  189 GLN G HG2  
41414 H HG3  . GLN G 189 ? 0.38377210 0.31419638 0.43675742 -0.00386245 -0.02161326 0.01171631  189 GLN G HG3  
41415 H HE21 . GLN G 189 ? 0.39218575 0.32384247 0.43450657 -0.00080006 -0.02591282 0.00463840  189 GLN G HE21 
41416 H HE22 . GLN G 189 ? 0.39513418 0.32291856 0.43812567 0.00084182  -0.02993379 -0.00094581 189 GLN G HE22 
41417 N N    . PRO G 190 ? 0.40939295 0.37476557 0.47800401 -0.00252688 -0.01908160 0.00345690  190 PRO G N    
41418 C CA   . PRO G 190 ? 0.41739094 0.39366350 0.48754025 -0.00309646 -0.01613355 0.00436132  190 PRO G CA   
41419 C C    . PRO G 190 ? 0.43367156 0.41171366 0.49601945 -0.00205535 -0.01657173 0.00434187  190 PRO G C    
41420 O O    . PRO G 190 ? 0.46318626 0.44898784 0.52483475 -0.00286952 -0.01349804 0.00733183  190 PRO G O    
41421 C CB   . PRO G 190 ? 0.41727939 0.39790386 0.49360359 -0.00222796 -0.01761786 -0.00157254 190 PRO G CB   
41422 C CG   . PRO G 190 ? 0.41502440 0.38572073 0.49037141 -0.00042295 -0.02261794 -0.00621868 190 PRO G CG   
41423 C CD   . PRO G 190 ? 0.41833982 0.38041124 0.49102154 -0.00125613 -0.02252314 -0.00221142 190 PRO G CD   
41424 H HA   . PRO G 190 ? 0.41794214 0.39763758 0.49101433 -0.00469637 -0.01305554 0.00832992  190 PRO G HA   
41425 H HB2  . PRO G 190 ? 0.41644856 0.40180528 0.49123317 -0.00149271 -0.01776709 -0.00360219 190 PRO G HB2  
41426 H HB3  . PRO G 190 ? 0.41625670 0.40097526 0.49858806 -0.00354336 -0.01532257 -0.00040838 190 PRO G HB3  
41427 H HG2  . PRO G 190 ? 0.41718388 0.38576713 0.48793676 0.00108048  -0.02513077 -0.00895015 190 PRO G HG2  
41428 H HG3  . PRO G 190 ? 0.41661841 0.38869363 0.49768335 -0.00028918 -0.02328541 -0.00894913 190 PRO G HG3  
41429 H HD2  . PRO G 190 ? 0.41692844 0.37203252 0.48523709 -0.00006118 -0.02552254 -0.00422450 190 PRO G HD2  
41430 H HD3  . PRO G 190 ? 0.41552210 0.37737030 0.49355942 -0.00216009 -0.02162213 -0.00137897 190 PRO G HD3  
41431 N N    . ASN G 191 ? 0.44551232 0.41591859 0.50163192 -0.00037639 -0.02027838 0.00139845  191 ASN G N    
41432 C CA   . ASN G 191 ? 0.44754538 0.41900611 0.49679822 0.00063050  -0.02094771 0.00088575  191 ASN G CA   
41433 C C    . ASN G 191 ? 0.42464846 0.39176372 0.46813494 -0.00005852 -0.01980321 0.00544897  191 ASN G C    
41434 O O    . ASN G 191 ? 0.40242684 0.36985946 0.44036508 0.00076194  -0.02046059 0.00485588  191 ASN G O    
41435 C CB   . ASN G 191 ? 0.50396442 0.46938384 0.54971552 0.00277267  -0.02567226 -0.00503154 191 ASN G CB   
41436 C CG   . ASN G 191 ? 0.53148437 0.50153488 0.57319927 0.00397146  -0.02631268 -0.00718493 191 ASN G CG   
41437 O OD1  . ASN G 191 ? 0.71838307 0.68217015 0.75360298 0.00476934  -0.02832391 -0.00784794 191 ASN G OD1  
41438 N ND2  . ASN G 191 ? 0.53146696 0.51238829 0.57664931 0.00387767  -0.02422524 -0.00784255 191 ASN G ND2  
41439 H H    . ASN G 191 ? 0.44403869 0.40830857 0.50019550 0.00013530  -0.02247739 -0.00041109 191 ASN G H    
41440 H HA   . ASN G 191 ? 0.45178342 0.43098703 0.50243896 0.00050017  -0.01928068 0.00093171  191 ASN G HA   
41441 H HB2  . ASN G 191 ? 0.49527776 0.46143204 0.54509044 0.00325808  -0.02691790 -0.00796355 191 ASN G HB2  
41442 H HB3  . ASN G 191 ? 0.49802467 0.45563263 0.54023081 0.00289958  -0.02715659 -0.00463414 191 ASN G HB3  
41443 H HD21 . ASN G 191 ? 0.52852768 0.51371872 0.57835722 0.00308946  -0.02253003 -0.00721419 191 ASN G HD21 
41444 H HD22 . ASN G 191 ? 0.52982879 0.51384819 0.57274437 0.00458208  -0.02450169 -0.00908652 191 ASN G HD22 
41445 N N    . ALA G 192 ? 0.39959261 0.36322215 0.44502196 -0.00152656 -0.01809595 0.00968035  192 ALA G N    
41446 C CA   . ALA G 192 ? 0.39713937 0.35660049 0.43812284 -0.00214166 -0.01716540 0.01351115  192 ALA G CA   
41447 C C    . ALA G 192 ? 0.39632714 0.36401585 0.43616974 -0.00262546 -0.01431709 0.01721761  192 ALA G C    
41448 O O    . ALA G 192 ? 0.38501552 0.36035526 0.42912796 -0.00351671 -0.01175666 0.01953295  192 ALA G O    
41449 C CB   . ALA G 192 ? 0.39979020 0.35425773 0.44437695 -0.00352767 -0.01610840 0.01677122  192 ALA G CB   
41450 H H    . ALA G 192 ? 0.40544537 0.36938828 0.45547509 -0.00215233 -0.01752849 0.01001829  192 ALA G H    
41451 H HA   . ALA G 192 ? 0.39906758 0.35344774 0.43548825 -0.00130887 -0.01918699 0.01140232  192 ALA G HA   
41452 H HB1  . ALA G 192 ? 0.39902055 0.35107157 0.44108814 -0.00393370 -0.01544378 0.01918701  192 ALA G HB1  
41453 H HB2  . ALA G 192 ? 0.39982593 0.34884647 0.44465917 -0.00312186 -0.01807159 0.01428306  192 ALA G HB2  
41454 H HB3  . ALA G 192 ? 0.39854121 0.35765979 0.44785124 -0.00441330 -0.01417222 0.01882620  192 ALA G HB3  
41455 N N    . ILE G 193 ? 0.40000236 0.36580047 0.43406987 -0.00216032 -0.01465718 0.01801359  193 ILE G N    
41456 C CA   . ILE G 193 ? 0.38888305 0.36122960 0.42167109 -0.00256756 -0.01221004 0.02208578  193 ILE G CA   
41457 C C    . ILE G 193 ? 0.37505484 0.34515393 0.41043279 -0.00406543 -0.01019273 0.02756798  193 ILE G C    
41458 O O    . ILE G 193 ? 0.38287792 0.34485468 0.41749117 -0.00437344 -0.01112603 0.02778992  193 ILE G O    
41459 C CB   . ILE G 193 ? 0.39715719 0.36917010 0.42368788 -0.00136589 -0.01347475 0.02032487  193 ILE G CB   
41460 C CG1  . ILE G 193 ? 0.42068550 0.40079084 0.44598928 -0.00011315 -0.01390567 0.01708905  193 ILE G CG1  
41461 C CG2  . ILE G 193 ? 0.39594004 0.37033495 0.42094815 -0.00186626 -0.01158149 0.02500669  193 ILE G CG2  
41462 C CD1  . ILE G 193 ? 0.43969625 0.41751754 0.46506625 0.00098813  -0.01657170 0.01154806  193 ILE G CD1  
41463 H H    . ILE G 193 ? 0.39768308 0.35789666 0.42852241 -0.00157293 -0.01650619 0.01591217  193 ILE G H    
41464 H HA   . ILE G 193 ? 0.39082766 0.36989188 0.42561662 -0.00263959 -0.01102845 0.02227181  193 ILE G HA   
41465 H HB   . ILE G 193 ? 0.40034747 0.36564302 0.42454419 -0.00101832 -0.01527619 0.01813724  193 ILE G HB   
41466 H HG12 . ILE G 193 ? 0.41939056 0.40047199 0.44137698 0.00044122  -0.01411543 0.01705109  193 ILE G HG12 
41467 H HG13 . ILE G 193 ? 0.41949147 0.40604612 0.44734502 -0.00059416 -0.01205713 0.01890719  193 ILE G HG13 
41468 H HG21 . ILE G 193 ? 0.39649719 0.37714198 0.42331463 -0.00222459 -0.00987387 0.02740161  193 ILE G HG21 
41469 H HG22 . ILE G 193 ? 0.39614618 0.36562288 0.42194086 -0.00259083 -0.01133468 0.02694159  193 ILE G HG22 
41470 H HG23 . ILE G 193 ? 0.39649397 0.37108606 0.41800803 -0.00108307 -0.01238165 0.02359905  193 ILE G HG23 
41471 H HD11 . ILE G 193 ? 0.43550006 0.40678161 0.45783186 0.00142661  -0.01840230 0.00987302  193 ILE G HD11 
41472 H HD12 . ILE G 193 ? 0.43409461 0.41115206 0.46298963 0.00054666  -0.01651190 0.01128290  193 ILE G HD12 
41473 H HD13 . ILE G 193 ? 0.43363020 0.41714209 0.45865270 0.00176485  -0.01670336 0.00957515  193 ILE G HD13 
41474 N N    . ILE G 194 ? 0.37322703 0.35047320 0.41155910 -0.00503386 -0.00741033 0.03203204  194 ILE G N    
41475 C CA   . ILE G 194 ? 0.36827427 0.34361905 0.40907520 -0.00632939 -0.00568787 0.03758963  194 ILE G CA   
41476 C C    . ILE G 194 ? 0.36453250 0.34360000 0.40165254 -0.00601799 -0.00475323 0.04112598  194 ILE G C    
41477 O O    . ILE G 194 ? 0.38575605 0.37298635 0.42142475 -0.00575934 -0.00348223 0.04231859  194 ILE G O    
41478 C CB   . ILE G 194 ? 0.37204063 0.35086396 0.41939154 -0.00787271 -0.00341109 0.04061666  194 ILE G CB   
41479 C CG1  . ILE G 194 ? 0.36907089 0.34391624 0.42082927 -0.00805632 -0.00462343 0.03680012  194 ILE G CG1  
41480 C CG2  . ILE G 194 ? 0.37604985 0.35311443 0.42598361 -0.00912506 -0.00179236 0.04662304  194 ILE G CG2  
41481 C CD1  . ILE G 194 ? 0.37811968 0.35678315 0.43718785 -0.00966542 -0.00229781 0.03904772  194 ILE G CD1  
41482 H H    . ILE G 194 ? 0.37342113 0.35671535 0.41220033 -0.00490164 -0.00659895 0.03160962  194 ILE G H    
41483 H HA   . ILE G 194 ? 0.36913657 0.33793283 0.40994927 -0.00639951 -0.00677764 0.03689187  194 ILE G HA   
41484 H HB   . ILE G 194 ? 0.37254527 0.35803598 0.41969916 -0.00791552 -0.00215900 0.04105623  194 ILE G HB   
41485 H HG12 . ILE G 194 ? 0.37158528 0.33985236 0.42321107 -0.00800567 -0.00586506 0.03627244  194 ILE G HG12 
41486 H HG13 . ILE G 194 ? 0.37146810 0.34737715 0.42142311 -0.00709107 -0.00593435 0.03291107  194 ILE G HG13 
41487 H HG21 . ILE G 194 ? 0.37481797 0.34566602 0.42504254 -0.00909043 -0.00292049 0.04609313  194 ILE G HG21 
41488 H HG22 . ILE G 194 ? 0.37654394 0.35657269 0.42372316 -0.00887230 -0.00119232 0.04895999  194 ILE G HG22 
41489 H HG23 . ILE G 194 ? 0.37627375 0.35541308 0.43047842 -0.01021727 -0.00026995 0.04863692  194 ILE G HG23 
41490 H HD11 . ILE G 194 ? 0.37689117 0.35351446 0.43820029 -0.01061172 -0.00129753 0.04265563  194 ILE G HD11 
41491 H HD12 . ILE G 194 ? 0.37703359 0.36234081 0.43607086 -0.00993263 -0.00070763 0.03995440  194 ILE G HD12 
41492 H HD13 . ILE G 194 ? 0.37584794 0.35237250 0.43756387 -0.00951063 -0.00339759 0.03587738  194 ILE G HD13 
41493 N N    . VAL G 195 ? 0.37173310 0.34484914 0.40744814 -0.00599937 -0.00546461 0.04247778  195 VAL G N    
41494 C CA   . VAL G 195 ? 0.37350333 0.34866664 0.40642670 -0.00557540 -0.00508580 0.04551764  195 VAL G CA   
41495 C C    . VAL G 195 ? 0.38347286 0.35555401 0.42053148 -0.00673533 -0.00402924 0.05061172  195 VAL G C    
41496 O O    . VAL G 195 ? 0.36523050 0.33021772 0.40508875 -0.00738887 -0.00458999 0.04992102  195 VAL G O    
41497 C CB   . VAL G 195 ? 0.37522289 0.34555778 0.40355098 -0.00453559 -0.00702572 0.04183725  195 VAL G CB   
41498 C CG1  . VAL G 195 ? 0.38777292 0.36175647 0.41334787 -0.00378054 -0.00685633 0.04402427  195 VAL G CG1  
41499 C CG2  . VAL G 195 ? 0.37429354 0.34468713 0.39927596 -0.00351737 -0.00863254 0.03619014  195 VAL G CG2  
41500 H H    . VAL G 195 ? 0.36983609 0.33717763 0.40654594 -0.00624359 -0.00630729 0.04120774  195 VAL G H    
41501 H HA   . VAL G 195 ? 0.37671933 0.35815555 0.40837905 -0.00525308 -0.00429823 0.04659270  195 VAL G HA   
41502 H HB   . VAL G 195 ? 0.37720913 0.34143034 0.40671709 -0.00504492 -0.00745092 0.04160826  195 VAL G HB   
41503 H HG11 . VAL G 195 ? 0.38576290 0.36595333 0.41004288 -0.00327610 -0.00639010 0.04446683  195 VAL G HG11 
41504 H HG12 . VAL G 195 ? 0.38583156 0.35889804 0.41353607 -0.00431508 -0.00619553 0.04744119  195 VAL G HG12 
41505 H HG13 . VAL G 195 ? 0.38446969 0.35552290 0.40753543 -0.00324257 -0.00793702 0.04145367  195 VAL G HG13 
41506 H HG21 . VAL G 195 ? 0.37414649 0.34164417 0.39618400 -0.00300177 -0.00964395 0.03430440  195 VAL G HG21 
41507 H HG22 . VAL G 195 ? 0.37426621 0.34132481 0.40080065 -0.00384384 -0.00916225 0.03447557  195 VAL G HG22 
41508 H HG23 . VAL G 195 ? 0.37453252 0.35114151 0.39886057 -0.00303990 -0.00819116 0.03605086  195 VAL G HG23 
41509 N N    . ASN G 196 ? 0.40434578 0.38157192 0.44161603 -0.00689957 -0.00269236 0.05563629  196 ASN G N    
41510 C CA   . ASN G 196 ? 0.42828396 0.40256223 0.46912056 -0.00769469 -0.00214185 0.06062172  196 ASN G CA   
41511 C C    . ASN G 196 ? 0.42461997 0.40089208 0.46183735 -0.00653393 -0.00286187 0.06240528  196 ASN G C    
41512 O O    . ASN G 196 ? 0.42777723 0.41091928 0.46152046 -0.00579399 -0.00244762 0.06363594  196 ASN G O    
41513 C CB   . ASN G 196 ? 0.46012533 0.43808734 0.50522405 -0.00910324 0.00000842  0.06574096  196 ASN G CB   
41514 C CG   . ASN G 196 ? 0.52211004 0.49600661 0.57210600 -0.01006932 0.00037753  0.07069653  196 ASN G CG   
41515 O OD1  . ASN G 196 ? 0.52878022 0.49622306 0.58062410 -0.00994932 -0.00087367 0.06969251  196 ASN G OD1  
41516 N ND2  . ASN G 196 ? 0.55779558 0.53569943 0.60981756 -0.01108053 0.00218029  0.07621779  196 ASN G ND2  
41517 H H    . ASN G 196 ? 0.40570948 0.38843125 0.44076574 -0.00645307 -0.00220969 0.05596065  196 ASN G H    
41518 H HA   . ASN G 196 ? 0.42679879 0.39526623 0.46969667 -0.00803758 -0.00280484 0.05930571  196 ASN G HA   
41519 H HB2  . ASN G 196 ? 0.46364012 0.44146869 0.51087391 -0.00970631 0.00047659  0.06396827  196 ASN G HB2  
41520 H HB3  . ASN G 196 ? 0.46692783 0.45052055 0.50953257 -0.00882308 0.00076948  0.06747649  196 ASN G HB3  
41521 H HD21 . ASN G 196 ? 0.54687023 0.52956259 0.59745669 -0.01130043 0.00329854  0.07670546  196 ASN G HD21 
41522 H HD22 . ASN G 196 ? 0.54799700 0.52373832 0.60280901 -0.01158762 0.00230496  0.07944644  196 ASN G HD22 
41523 N N    . ASN G 197 ? 0.42335284 0.39378715 0.46145901 -0.00631711 -0.00400464 0.06203829  197 ASN G N    
41524 C CA   . ASN G 197 ? 0.43966591 0.41148347 0.47541368 -0.00516134 -0.00493281 0.06328171  197 ASN G CA   
41525 C C    . ASN G 197 ? 0.46751696 0.44097471 0.50619566 -0.00544959 -0.00442835 0.06977347  197 ASN G C    
41526 O O    . ASN G 197 ? 0.44695505 0.41532457 0.49071002 -0.00633958 -0.00439901 0.07184112  197 ASN G O    
41527 C CB   . ASN G 197 ? 0.45567015 0.42038944 0.49170470 -0.00502551 -0.00616031 0.05949839  197 ASN G CB   
41528 C CG   . ASN G 197 ? 0.44088000 0.40658307 0.47506422 -0.00380286 -0.00726390 0.05939405  197 ASN G CG   
41529 O OD1  . ASN G 197 ? 0.47799647 0.44946459 0.50812191 -0.00256289 -0.00769893 0.05889679  197 ASN G OD1  
41530 N ND2  . ASN G 197 ? 0.42007625 0.38045600 0.45753160 -0.00411524 -0.00774567 0.05941426  197 ASN G ND2  
41531 H H    . ASN G 197 ? 0.42602825 0.39150634 0.46647817 -0.00690165 -0.00423147 0.06077205  197 ASN G H    
41532 H HA   . ASN G 197 ? 0.44519949 0.42138773 0.47722307 -0.00427932 -0.00515265 0.06201684  197 ASN G HA   
41533 H HB2  . ASN G 197 ? 0.44667557 0.40993035 0.48063314 -0.00498075 -0.00644585 0.05571856  197 ASN G HB2  
41534 H HB3  . ASN G 197 ? 0.44765031 0.40824944 0.48739898 -0.00585704 -0.00595177 0.06056448  197 ASN G HB3  
41535 H HD21 . ASN G 197 ? 0.42603159 0.38266584 0.46647200 -0.00498486 -0.00740815 0.05976491  197 ASN G HD21 
41536 H HD22 . ASN G 197 ? 0.42669713 0.38736826 0.46358532 -0.00343814 -0.00842151 0.05889805  197 ASN G HD22 
41537 N N    . THR G 198 ? 0.55074072 0.53123015 0.58595806 -0.00464665 -0.00415066 0.07272539  198 THR G N    
41538 C CA   . THR G 198 ? 0.62851673 0.61223656 0.66401386 -0.00454169 -0.00387762 0.07915519  198 THR G CA   
41539 C C    . THR G 198 ? 0.67224240 0.65803367 0.71014237 -0.00625597 -0.00163601 0.08308770  198 THR G C    
41540 O O    . THR G 198 ? 0.70184547 0.69421512 0.73557591 -0.00598792 -0.00068290 0.08302844  198 THR G O    
41541 C CB   . THR G 198 ? 0.67466861 0.65424156 0.71312749 -0.00400202 -0.00543546 0.08199172  198 THR G CB   
41542 O OG1  . THR G 198 ? 0.70020533 0.68273544 0.73427135 -0.00207222 -0.00710311 0.07993782  198 THR G OG1  
41543 C CG2  . THR G 198 ? 0.72640067 0.70706534 0.76699650 -0.00459643 -0.00490504 0.08935026  198 THR G CG2  
41544 H H    . THR G 198 ? 0.53976452 0.52352643 0.57160038 -0.00402561 -0.00421821 0.07024491  198 THR G H    
41545 H HA   . THR G 198 ? 0.62859046 0.61718714 0.65990031 -0.00352894 -0.00414270 0.07897022  198 THR G HA   
41546 H HB   . THR G 198 ? 0.66365570 0.63804996 0.70542204 -0.00449891 -0.00574110 0.08001713  198 THR G HB   
41548 H HG21 . THR G 198 ? 0.70682347 0.68529379 0.74892676 -0.00391847 -0.00628605 0.09081931  198 THR G HG21 
41549 H HG22 . THR G 198 ? 0.71269512 0.69849062 0.74956548 -0.00427791 -0.00436026 0.09131110  198 THR G HG22 
41550 H HG23 . THR G 198 ? 0.70824939 0.68662262 0.75249910 -0.00597943 -0.00377076 0.09060591  198 THR G HG23 
41551 N N    . ARG G 203 ? 0.97719824 0.97840953 0.99819660 0.00039836  -0.00691579 0.08799890  203 ARG G N    
41552 C CA   . ARG G 203 ? 1.10220206 1.10559607 1.11998153 0.00182335  -0.00798114 0.08120181  203 ARG G CA   
41553 C C    . ARG G 203 ? 1.45141912 1.45785964 1.46753597 0.00097970  -0.00618374 0.07729697  203 ARG G C    
41554 O O    . ARG G 203 ? 1.93529248 1.93673968 1.95509100 -0.00036963 -0.00539719 0.07489140  203 ARG G O    
41555 C CB   . ARG G 203 ? 1.12881005 1.13774371 1.14164197 0.00414491  -0.00988984 0.08136012  203 ARG G CB   
41556 H H    . ARG G 203 ? 1.02095008 1.02519977 1.03949535 0.00102476  -0.00727542 0.09140255  203 ARG G H    
41557 H HA   . ARG G 203 ? 1.13016784 1.12868547 1.15073740 0.00180701  -0.00879875 0.07860817  203 ARG G HA   
41558 H HB2  . ARG G 203 ? 1.12147641 1.13201964 1.13253880 0.00492728  -0.01040048 0.07682392  203 ARG G HB2  
41559 H HB3  . ARG G 203 ? 1.12379909 1.13009501 1.13835025 0.00481930  -0.01137336 0.08275814  203 ARG G HB3  
41560 N N    . GLY G 204 ? 1.31449366 1.32893324 1.32532930 0.00188244  -0.00575411 0.07617439  204 GLY G N    
41561 C CA   . GLY G 204 ? 1.11212087 1.13012350 1.12174392 0.00132231  -0.00431787 0.07198729  204 GLY G CA   
41562 C C    . GLY G 204 ? 1.21918941 1.24180174 1.22880435 -0.00032783 -0.00149534 0.07559679  204 GLY G C    
41563 O O    . GLY G 204 ? 1.11250126 1.14305592 1.11798072 0.00008108  -0.00047712 0.07501951  204 GLY G O    
41564 H H    . GLY G 204 ? 1.29506493 1.31292701 1.30305934 0.00297003  -0.00650920 0.07789645  204 GLY G H    
41565 H HA2  . GLY G 204 ? 1.16770959 1.18105638 1.17996144 0.00077481  -0.00448549 0.06895933  204 GLY G HA2  
41566 H HA3  . GLY G 204 ? 1.17634535 1.19841993 1.18263388 0.00261958  -0.00511412 0.06916069  204 GLY G HA3  
41567 N N    . GLN G 205 ? 1.23755717 1.25529933 1.25225127 -0.00232209 -0.00006479 0.07880616  205 GLN G N    
41568 C CA   . GLN G 205 ? 1.24125993 1.26210010 1.25684655 -0.00416331 0.00265909  0.08433087  205 GLN G CA   
41569 C C    . GLN G 205 ? 0.99351585 1.01254201 1.01414323 -0.00610703 0.00459570  0.08208228  205 GLN G C    
41570 O O    . GLN G 205 ? 0.81243610 0.82514840 0.83668697 -0.00613425 0.00340649  0.07819443  205 GLN G O    
41571 C CB   . GLN G 205 ? 1.39983535 1.41657043 1.41721761 -0.00457241 0.00221243  0.09128851  205 GLN G CB   
41572 C CG   . GLN G 205 ? 1.50921452 1.52532101 1.52343845 -0.00234340 -0.00067159 0.09251499  205 GLN G CG   
41573 C CD   . GLN G 205 ? 1.50048268 1.52441382 1.50736666 -0.00071814 -0.00117203 0.09409390  205 GLN G CD   
41574 O OE1  . GLN G 205 ? 1.42466533 1.45391023 1.42823029 -0.00157033 0.00084319  0.09831163  205 GLN G OE1  
41575 N NE2  . GLN G 205 ? 1.38708138 1.41186452 1.39126241 0.00163006  -0.00385373 0.09064452  205 GLN G NE2  
41576 H H    . GLN G 205 ? 1.22941661 1.24160135 1.24725461 -0.00260507 -0.00076756 0.07738327  205 GLN G H    
41577 H HA   . GLN G 205 ? 1.21730840 1.24440289 1.22888088 -0.00376515 0.00340525  0.08478837  205 GLN G HA   
41578 H HB2  . GLN G 205 ? 1.38066959 1.39184821 1.40277433 -0.00543851 0.00214351  0.09123000  205 GLN G HB2  
41579 H HB3  . GLN G 205 ? 1.38879180 1.40855384 1.40527427 -0.00558535 0.00394584  0.09532538  205 GLN G HB3  
41580 H HG2  . GLN G 205 ? 1.46994102 1.48350751 1.48495257 -0.00146363 -0.00212496 0.08823416  205 GLN G HG2  
41581 H HG3  . GLN G 205 ? 1.48181272 1.49406540 1.49861062 -0.00275510 -0.00108340 0.09635350  205 GLN G HG3  
41582 H HE21 . GLN G 205 ? 1.41356444 1.43395793 1.42026055 0.00210990  -0.00529355 0.08911200  205 GLN G HE21 
41583 H HE22 . GLN G 205 ? 1.42068350 1.45054412 1.42068112 0.00268088  -0.00414553 0.08978862  205 GLN G HE22 
41584 N N    . VAL G 206 ? 0.91567069 0.94011956 0.93661773 -0.00775748 0.00756331  0.08426819  206 VAL G N    
41585 C CA   . VAL G 206 ? 0.80972451 0.83428681 0.83518684 -0.00921954 0.00920724  0.08066616  206 VAL G CA   
41586 C C    . VAL G 206 ? 0.68051511 0.70104182 0.71266568 -0.01169101 0.01122258  0.08484681  206 VAL G C    
41587 O O    . VAL G 206 ? 0.63876313 0.66315877 0.67180359 -0.01356055 0.01415806  0.08938938  206 VAL G O    
41588 C CB   . VAL G 206 ? 0.82710582 0.86091089 0.84951246 -0.00917702 0.01092322  0.07737458  206 VAL G CB   
41589 C CG1  . VAL G 206 ? 0.97182965 1.01307178 0.99060917 -0.01026608 0.01378822  0.08310864  206 VAL G CG1  
41590 C CG2  . VAL G 206 ? 0.77770853 0.81093109 0.80562919 -0.01039470 0.01200785  0.07301151  206 VAL G CG2  
41591 H H    . VAL G 206 ? 0.91323030 0.94136530 0.93157578 -0.00798903 0.00857262  0.08802341  206 VAL G H    
41592 H HA   . VAL G 206 ? 0.79490483 0.81554270 0.82161450 -0.00847444 0.00752897  0.07658914  206 VAL G HA   
41593 H HB   . VAL G 206 ? 0.83565664 0.87101346 0.85473371 -0.00751579 0.00927135  0.07392839  206 VAL G HB   
41594 H HG11 . VAL G 206 ? 0.92600667 0.96562493 0.94806314 -0.01202462 0.01552717  0.08672646  206 VAL G HG11 
41595 H HG12 . VAL G 206 ? 0.92943496 0.97099781 0.94439137 -0.00923382 0.01271166  0.08562236  206 VAL G HG12 
41596 H HG13 . VAL G 206 ? 0.92747080 0.97472894 0.94449311 -0.01023985 0.01492472  0.08052746  206 VAL G HG13 
41597 H HG21 . VAL G 206 ? 0.79040205 0.82937801 0.81668991 -0.01015733 0.01277914  0.07021035  206 VAL G HG21 
41598 H HG22 . VAL G 206 ? 0.78660232 0.81467330 0.81623757 -0.00969637 0.01008615  0.06973320  206 VAL G HG22 
41599 H HG23 . VAL G 206 ? 0.79066229 0.82292360 0.82215565 -0.01209224 0.01379232  0.07615218  206 VAL G HG23 
41600 N N    . SER G 207 ? 0.59363985 0.60596263 0.63099611 -0.01185176 0.00972158  0.08295751  207 SER G N    
41601 C CA   . SER G 207 ? 0.53979492 0.54703426 0.58365375 -0.01377363 0.01084751  0.08734589  207 SER G CA   
41602 C C    . SER G 207 ? 0.50604153 0.51455706 0.55555558 -0.01577382 0.01321890  0.08600467  207 SER G C    
41603 O O    . SER G 207 ? 0.49140948 0.49699527 0.54645079 -0.01761332 0.01464774  0.09016564  207 SER G O    
41604 C CB   . SER G 207 ? 0.55314994 0.55156910 0.60002810 -0.01308721 0.00832217  0.08670349  207 SER G CB   
41605 O OG   . SER G 207 ? 0.56734723 0.56280684 0.61400622 -0.01201888 0.00652519  0.07990509  207 SER G OG   
41606 H H    . SER G 207 ? 0.59561002 0.60546225 0.63244063 -0.01078419 0.00799817  0.07886435  207 SER G H    
41607 H HA   . SER G 207 ? 0.55052221 0.55967903 0.59302944 -0.01429706 0.01185694  0.09239531  207 SER G HA   
41608 H HB2  . SER G 207 ? 0.55369264 0.54882735 0.60549277 -0.01436228 0.00903307  0.08900170  207 SER G HB2  
41609 H HB3  . SER G 207 ? 0.55501044 0.55297732 0.59918278 -0.01214067 0.00721229  0.08880764  207 SER G HB3  
41611 N N    . ASP G 208 ? 0.48498553 0.49766821 0.53387606 -0.01543408 0.01353084  0.08019333  208 ASP G N    
41612 C CA   . ASP G 208 ? 0.47710153 0.49154711 0.53190720 -0.01714569 0.01556646  0.07801191  208 ASP G CA   
41613 C C    . ASP G 208 ? 0.48276520 0.50372195 0.53510779 -0.01625588 0.01565010  0.07183496  208 ASP G C    
41614 O O    . ASP G 208 ? 0.48287183 0.50373572 0.53050584 -0.01413034 0.01318427  0.06769013  208 ASP G O    
41615 C CB   . ASP G 208 ? 0.48602870 0.49220097 0.54726779 -0.01731447 0.01385887  0.07510506  208 ASP G CB   
41616 C CG   . ASP G 208 ? 0.49046305 0.49759966 0.55918920 -0.01911793 0.01571882  0.07326427  208 ASP G CG   
41617 O OD1  . ASP G 208 ? 0.49195397 0.49832824 0.56588238 -0.02124816 0.01798729  0.07824200  208 ASP G OD1  
41618 O OD2  . ASP G 208 ? 0.46768838 0.47625652 0.53740585 -0.01837831 0.01478870  0.06679575  208 ASP G OD2  
41619 H H    . ASP G 208 ? 0.48753813 0.50205791 0.53241670 -0.01401166 0.01229944  0.07726670  208 ASP G H    
41620 H HA   . ASP G 208 ? 0.48572654 0.50259787 0.54221725 -0.01877520 0.01796327  0.08219869  208 ASP G HA   
41621 H HB2  . ASP G 208 ? 0.48509049 0.48688343 0.54781950 -0.01762054 0.01344401  0.07846498  208 ASP G HB2  
41622 H HB3  . ASP G 208 ? 0.48110875 0.48508498 0.54031736 -0.01584033 0.01168150  0.07080036  208 ASP G HB3  
41623 N N    . PRO G 209 ? 0.47427076 0.50128597 0.52987432 -0.01780371 0.01842841  0.07070527  209 PRO G N    
41624 C CA   . PRO G 209 ? 0.48191386 0.51512802 0.53615057 -0.01682580 0.01823368  0.06412465  209 PRO G CA   
41625 C C    . PRO G 209 ? 0.47762370 0.50579327 0.53262269 -0.01481097 0.01446695  0.05676167  209 PRO G C    
41626 O O    . PRO G 209 ? 0.48234317 0.51453632 0.53410614 -0.01323322 0.01320457  0.05159359  209 PRO G O    
41627 C CB   . PRO G 209 ? 0.48044211 0.51856560 0.54135013 -0.01923680 0.02171306  0.06370327  209 PRO G CB   
41628 C CG   . PRO G 209 ? 0.49540356 0.53208381 0.55880684 -0.02173278 0.02463336  0.07181578  209 PRO G CG   
41629 C CD   . PRO G 209 ? 0.48278224 0.51143146 0.54374647 -0.02067019 0.02206730  0.07570390  209 PRO G CD   
41630 H HA   . PRO G 209 ? 0.48134112 0.51948702 0.53048545 -0.01616197 0.01864391  0.06467976  209 PRO G HA   
41631 H HB2  . PRO G 209 ? 0.48059547 0.51564050 0.54605448 -0.01911498 0.02056410  0.05999558  209 PRO G HB2  
41632 H HB3  . PRO G 209 ? 0.48462060 0.52965587 0.54362792 -0.01929872 0.02314669  0.06210513  209 PRO G HB3  
41633 H HG2  . PRO G 209 ? 0.48998073 0.52523673 0.55956787 -0.02313239 0.02571859  0.07149189  209 PRO G HG2  
41634 H HG3  . PRO G 209 ? 0.49411419 0.53649104 0.55466700 -0.02262576 0.02704361  0.07469979  209 PRO G HG3  
41635 H HD2  . PRO G 209 ? 0.48328856 0.50649643 0.54916584 -0.02126811 0.02151893  0.07611515  209 PRO G HD2  
41636 H HD3  . PRO G 209 ? 0.48827627 0.51844180 0.54639238 -0.02125607 0.02332756  0.08077560  209 PRO G HD3  
41637 N N    . GLU G 210 ? 0.46577430 0.48502129 0.52492142 -0.01486605 0.01261279  0.05626635  210 GLU G N    
41638 C CA   . GLU G 210 ? 0.45518813 0.46888858 0.51470137 -0.01317808 0.00912730  0.04976204  210 GLU G CA   
41639 C C    . GLU G 210 ? 0.44103125 0.44994041 0.49398899 -0.01114195 0.00612155  0.04869581  210 GLU G C    
41640 O O    . GLU G 210 ? 0.42726249 0.43171591 0.47885376 -0.00963650 0.00316822  0.04326074  210 GLU G O    
41641 C CB   . GLU G 210 ? 0.48279554 0.48904073 0.54911262 -0.01406422 0.00837455  0.04930156  210 GLU G CB   
41642 C CG   . GLU G 210 ? 0.52140832 0.53162467 0.59523898 -0.01569137 0.01051068  0.04788034  210 GLU G CG   
41643 C CD   . GLU G 210 ? 0.53508735 0.55046201 0.60950291 -0.01469151 0.00972180  0.04109003  210 GLU G CD   
41644 O OE1  . GLU G 210 ? 0.49585867 0.50975764 0.56518215 -0.01245449 0.00665260  0.03653697  210 GLU G OE1  
41645 O OE2  . GLU G 210 ? 0.57515883 0.59652305 0.65532041 -0.01628424 0.01241950  0.04053419  210 GLU G OE2  
41646 H H    . GLU G 210 ? 0.46810564 0.48464683 0.52980220 -0.01599176 0.01352785  0.06007939  210 GLU G H    
41647 H HA   . GLU G 210 ? 0.45894921 0.47677734 0.51869434 -0.01273818 0.00907675  0.04589263  210 GLU G HA   
41648 H HB2  . GLU G 210 ? 0.48404026 0.48720372 0.55105889 -0.01478760 0.00892871  0.05349193  210 GLU G HB2  
41649 H HB3  . GLU G 210 ? 0.48069060 0.48217928 0.54594159 -0.01281097 0.00577640  0.04560339  210 GLU G HB3  
41650 H HG2  . GLU G 210 ? 0.51785725 0.53235966 0.59271926 -0.01717678 0.01332417  0.05188907  210 GLU G HG2  
41651 H HG3  . GLU G 210 ? 0.51444888 0.51958227 0.59253657 -0.01610097 0.00976638  0.04755527  210 GLU G HG3  
41652 N N    . ILE G 211 ? 0.42061654 0.43037641 0.46938619 -0.01101627 0.00669790  0.05348193  211 ILE G N    
41653 C CA   . ILE G 211 ? 0.41783360 0.42420703 0.46089128 -0.00918210 0.00415921  0.05213673  211 ILE G CA   
41654 C C    . ILE G 211 ? 0.40978000 0.42133698 0.44848999 -0.00752636 0.00298863  0.04682237  211 ILE G C    
41655 O O    . ILE G 211 ? 0.40596718 0.42604953 0.44375426 -0.00771435 0.00480096  0.04690040  211 ILE G O    
41656 C CB   . ILE G 211 ? 0.42263481 0.43072224 0.46265796 -0.00931668 0.00515620  0.05827273  211 ILE G CB   
41657 C CG1  . ILE G 211 ? 0.43002605 0.43229881 0.47411665 -0.01063176 0.00574203  0.06355361  211 ILE G CG1  
41658 C CG2  . ILE G 211 ? 0.43761101 0.44567087 0.47142255 -0.00734005 0.00306181  0.05660779  211 ILE G CG2  
41659 C CD1  . ILE G 211 ? 0.44241685 0.43559328 0.48753089 -0.01000887 0.00329824  0.06124925  211 ILE G CD1  
41660 H H    . ILE G 211 ? 0.42821220 0.44063130 0.47784030 -0.01212009 0.00869189  0.05767726  211 ILE G H    
41661 H HA   . ILE G 211 ? 0.41562673 0.41548431 0.45971444 -0.00892268 0.00254959  0.05064311  211 ILE G HA   
41662 H HB   . ILE G 211 ? 0.42888820 0.44321576 0.46833926 -0.00989626 0.00706423  0.06018530  211 ILE G HB   
41663 H HG12 . ILE G 211 ? 0.43297300 0.43587089 0.48123905 -0.01197205 0.00725826  0.06470454  211 ILE G HG12 
41664 H HG13 . ILE G 211 ? 0.43456662 0.43869853 0.47662386 -0.01062810 0.00632116  0.06747965  211 ILE G HG13 
41665 H HG21 . ILE G 211 ? 0.43054223 0.43307990 0.46434927 -0.00675234 0.00127275  0.05383636  211 ILE G HG21 
41666 H HG22 . ILE G 211 ? 0.43296292 0.44626501 0.46419448 -0.00662875 0.00313652  0.05433097  211 ILE G HG22 
41667 H HG23 . ILE G 211 ? 0.43473792 0.44306514 0.46725878 -0.00736644 0.00339546  0.06047969  211 ILE G HG23 
41668 H HD11 . ILE G 211 ? 0.43526173 0.42625266 0.48207796 -0.00998457 0.00259404  0.05757033  211 ILE G HD11 
41669 H HD12 . ILE G 211 ? 0.43686685 0.42938995 0.47811595 -0.00882802 0.00196743  0.06004084  211 ILE G HD12 
41670 H HD13 . ILE G 211 ? 0.43844157 0.42834887 0.48647606 -0.01081600 0.00369099  0.06451804  211 ILE G HD13 
41671 N N    . ASP G 212 ? 0.40390196 0.41011891 0.43993574 -0.00597781 -0.00000302 0.04219808  212 ASP G N    
41672 C CA   . ASP G 212 ? 0.39339715 0.40318400 0.42546487 -0.00426104 -0.00162514 0.03699780  212 ASP G CA   
41673 C C    . ASP G 212 ? 0.38726437 0.39779133 0.41363534 -0.00295942 -0.00261740 0.03770226  212 ASP G C    
41674 O O    . ASP G 212 ? 0.37715659 0.39287767 0.40025324 -0.00160459 -0.00341569 0.03428604  212 ASP G O    
41675 C CB   . ASP G 212 ? 0.39056435 0.39379942 0.42342395 -0.00343001 -0.00442894 0.03115605  212 ASP G CB   
41676 C CG   . ASP G 212 ? 0.39929211 0.40259033 0.43804240 -0.00433555 -0.00391765 0.02942391  212 ASP G CG   
41677 O OD1  . ASP G 212 ? 0.39940599 0.41077647 0.44088012 -0.00515268 -0.00152350 0.03026374  212 ASP G OD1  
41678 O OD2  . ASP G 212 ? 0.39512596 0.39038119 0.43568078 -0.00423175 -0.00592425 0.02704155  212 ASP G OD2  
41679 H H    . ASP G 212 ? 0.40173608 0.40159923 0.43852004 -0.00605666 -0.00106031 0.04229545  212 ASP G H    
41680 H HA   . ASP G 212 ? 0.39514187 0.41157821 0.42787775 -0.00445016 -0.00028787 0.03650674  212 ASP G HA   
41681 H HB2  . ASP G 212 ? 0.39238632 0.38894764 0.42445731 -0.00340636 -0.00554730 0.03161783  212 ASP G HB2  
41682 H HB3  . ASP G 212 ? 0.39242399 0.39773950 0.42273098 -0.00225391 -0.00566010 0.02773799  212 ASP G HB3  
41683 N N    . VAL G 213 ? 0.38820207 0.39351299 0.41378671 -0.00321084 -0.00284762 0.04138174  213 VAL G N    
41684 C CA   . VAL G 213 ? 0.37644821 0.38115674 0.39742285 -0.00187634 -0.00425593 0.04097800  213 VAL G CA   
41685 C C    . VAL G 213 ? 0.38736090 0.39127743 0.40851426 -0.00241745 -0.00329297 0.04702467  213 VAL G C    
41686 O O    . VAL G 213 ? 0.38709998 0.38499305 0.41188690 -0.00360366 -0.00291541 0.04966444  213 VAL G O    
41687 C CB   . VAL G 213 ? 0.37075472 0.36654735 0.39056513 -0.00127776 -0.00673897 0.03670712  213 VAL G CB   
41688 C CG1  . VAL G 213 ? 0.37123269 0.36670035 0.38690367 -0.00006013 -0.00797362 0.03584670  213 VAL G CG1  
41689 C CG2  . VAL G 213 ? 0.37101203 0.36572006 0.39076731 -0.00068468 -0.00825297 0.03091762  213 VAL G CG2  
41690 H H    . VAL G 213 ? 0.38715279 0.38927111 0.41549119 -0.00421877 -0.00215686 0.04398868  213 VAL G H    
41691 H HA   . VAL G 213 ? 0.38149026 0.39185929 0.40010419 -0.00102809 -0.00428082 0.03950209  213 VAL G HA   
41692 H HB   . VAL G 213 ? 0.37171903 0.36213058 0.39369294 -0.00212979 -0.00660682 0.03834383  213 VAL G HB   
41693 H HG11 . VAL G 213 ? 0.37135330 0.37255371 0.38504115 0.00081967  -0.00806545 0.03452763  213 VAL G HG11 
41694 H HG12 . VAL G 213 ? 0.37180728 0.36685601 0.38786456 -0.00036223 -0.00736958 0.03930483  213 VAL G HG12 
41695 H HG13 . VAL G 213 ? 0.37000212 0.35995573 0.38477871 0.00013790  -0.00930736 0.03302447  213 VAL G HG13 
41696 H HG21 . VAL G 213 ? 0.37003425 0.35904729 0.38822436 -0.00030994 -0.00981374 0.02854775  213 VAL G HG21 
41697 H HG22 . VAL G 213 ? 0.37086275 0.36473629 0.39368451 -0.00143695 -0.00772589 0.03112220  213 VAL G HG22 
41698 H HG23 . VAL G 213 ? 0.37122071 0.37170842 0.38953507 0.00009734  -0.00827694 0.02921652  213 VAL G HG23 
41699 N N    . VAL G 214 ? 0.40073037 0.41020754 0.41816044 -0.00138343 -0.00327670 0.04874285  214 VAL G N    
41700 C CA   . VAL G 214 ? 0.41674525 0.42479914 0.43393707 -0.00140924 -0.00319974 0.05379950  214 VAL G CA   
41701 C C    . VAL G 214 ? 0.42272222 0.42724329 0.43748763 -0.00003157 -0.00536441 0.05131570  214 VAL G C    
41702 O O    . VAL G 214 ? 0.41096690 0.41713858 0.42282784 0.00118801  -0.00663204 0.04644578  214 VAL G O    
41703 C CB   . VAL G 214 ? 0.43789959 0.45425886 0.45273763 -0.00127925 -0.00171486 0.05853085  214 VAL G CB   
41704 C CG1  . VAL G 214 ? 0.44817233 0.46825236 0.46546739 -0.00297544 0.00091586  0.06125191  214 VAL G CG1  
41705 C CG2  . VAL G 214 ? 0.45486441 0.47862431 0.46479860 0.00042660  -0.00241872 0.05535467  214 VAL G CG2  
41706 H H    . VAL G 214 ? 0.40179968 0.41602674 0.41691023 -0.00054642 -0.00349135 0.04653842  214 VAL G H    
41707 H HA   . VAL G 214 ? 0.41828781 0.42192033 0.43867236 -0.00246331 -0.00273559 0.05592676  214 VAL G HA   
41708 H HB   . VAL G 214 ? 0.44079641 0.45540994 0.45572397 -0.00121741 -0.00199587 0.06196913  214 VAL G HB   
41709 H HG11 . VAL G 214 ? 0.44422522 0.46646446 0.46169057 -0.00294222 0.00111926  0.05766013  214 VAL G HG11 
41710 H HG12 . VAL G 214 ? 0.44549948 0.46094495 0.46638089 -0.00409631 0.00137214  0.06322616  214 VAL G HG12 
41711 H HG13 . VAL G 214 ? 0.44907036 0.47405851 0.46434143 -0.00301278 0.00196475  0.06454320  214 VAL G HG13 
41712 H HG21 . VAL G 214 ? 0.45359460 0.48250988 0.46160755 0.00049731  -0.00147016 0.05847560  214 VAL G HG21 
41713 H HG22 . VAL G 214 ? 0.45222992 0.47391433 0.46079436 0.00148376  -0.00403655 0.05354319  214 VAL G HG22 
41714 H HG23 . VAL G 214 ? 0.44864988 0.47422588 0.45876390 0.00042758  -0.00224940 0.05185906  214 VAL G HG23 
41715 N N    . THR G 215 ? 0.43397120 0.43332881 0.45058838 -0.00033330 -0.00576766 0.05433016  215 THR G N    
41716 C CA   . THR G 215 ? 0.46399423 0.45920667 0.47956491 0.00057702  -0.00747999 0.05193132  215 THR G CA   
41717 C C    . THR G 215 ? 0.51752287 0.51766902 0.53089476 0.00195448  -0.00817430 0.05455821  215 THR G C    
41718 O O    . THR G 215 ? 0.50620711 0.50951827 0.52002674 0.00173690  -0.00736479 0.05987555  215 THR G O    
41719 C CB   . THR G 215 ? 0.44742978 0.43381822 0.46697986 -0.00057228 -0.00758525 0.05286893  215 THR G CB   
41720 O OG1  . THR G 215 ? 0.45415497 0.44040909 0.47699597 -0.00134546 -0.00669728 0.05863488  215 THR G OG1  
41721 C CG2  . THR G 215 ? 0.44396657 0.42461836 0.46554118 -0.00179412 -0.00725969 0.05026438  215 THR G CG2  
41722 H H    . THR G 215 ? 0.43884355 0.43732280 0.45777294 -0.00119166 -0.00488632 0.05794172  215 THR G H    
41723 H HA   . THR G 215 ? 0.46019596 0.45501721 0.47401950 0.00106796  -0.00820358 0.04775079  215 THR G HA   
41724 H HB   . THR G 215 ? 0.45025352 0.43422255 0.46920553 -0.00005750 -0.00852648 0.05120701  215 THR G HB   
41726 H HG21 . THR G 215 ? 0.44399852 0.41931498 0.46788085 -0.00244805 -0.00734559 0.05079783  215 THR G HG21 
41727 H HG22 . THR G 215 ? 0.44505164 0.42805013 0.46789941 -0.00235406 -0.00630357 0.05185382  215 THR G HG22 
41728 H HG23 . THR G 215 ? 0.44319788 0.42307401 0.46257874 -0.00135812 -0.00798253 0.04633179  215 THR G HG23 
41729 N N    . TYR G 216 ? 0.60084891 0.60123283 0.61202294 0.00334068  -0.00976793 0.05096606  216 TYR G N    
41730 C CA   . TYR G 216 ? 0.63628829 0.64209688 0.64514005 0.00504955  -0.01088315 0.05245239  216 TYR G CA   
41731 C C    . TYR G 216 ? 0.71086246 0.71249270 0.72074318 0.00579211  -0.01248435 0.04967729  216 TYR G C    
41732 O O    . TYR G 216 ? 0.76495874 0.76089156 0.77574086 0.00510108  -0.01258344 0.04543133  216 TYR G O    
41733 C CB   . TYR G 216 ? 0.58801812 0.60209006 0.59247404 0.00654387  -0.01130769 0.04968924  216 TYR G CB   
41734 C CG   . TYR G 216 ? 0.59960675 0.62005639 0.60230565 0.00613668  -0.00970732 0.05132508  216 TYR G CG   
41735 C CD1  . TYR G 216 ? 0.62798989 0.64751554 0.63158071 0.00517724  -0.00879426 0.04824914  216 TYR G CD1  
41736 C CD2  . TYR G 216 ? 0.61805046 0.64540720 0.61815572 0.00668655  -0.00911830 0.05594924  216 TYR G CD2  
41737 C CE1  . TYR G 216 ? 0.77625108 0.80241960 0.77876186 0.00477330  -0.00716712 0.04908600  216 TYR G CE1  
41738 C CE2  . TYR G 216 ? 0.64530635 0.67913997 0.64358258 0.00610082  -0.00722457 0.05729900  216 TYR G CE2  
41739 C CZ   . TYR G 216 ? 0.86732543 0.90084267 0.86719322 0.00509522  -0.00612863 0.05364928  216 TYR G CZ   
41740 O OH   . TYR G 216 ? 0.92378122 0.96412098 0.92262417 0.00434907  -0.00399051 0.05457675  216 TYR G OH   
41741 H H    . TYR G 216 ? 0.58017063 0.57708895 0.59132117 0.00321866  -0.01023391 0.04736358  216 TYR G H    
41742 H HA   . TYR G 216 ? 0.63417739 0.64127946 0.64368421 0.00489189  -0.01048454 0.05692960  216 TYR G HA   
41743 H HB2  . TYR G 216 ? 0.59753048 0.60993600 0.60161632 0.00674248  -0.01188504 0.04529789  216 TYR G HB2  
41744 H HB3  . TYR G 216 ? 0.60408986 0.62117648 0.60716796 0.00774541  -0.01225813 0.05060230  216 TYR G HB3  
41745 H HD1  . TYR G 216 ? 0.64748085 0.66208774 0.65227032 0.00486921  -0.00935364 0.04520769  216 TYR G HD1  
41746 H HD2  . TYR G 216 ? 0.62435865 0.65214074 0.62375575 0.00750216  -0.01005082 0.05806045  216 TYR G HD2  
41747 H HE1  . TYR G 216 ? 0.73944294 0.76507616 0.74298072 0.00423270  -0.00673212 0.04663704  216 TYR G HE1  
41748 H HE2  . TYR G 216 ? 0.68499374 0.72338641 0.68098974 0.00636906  -0.00669615 0.06056620  216 TYR G HE2  
41750 N N    . GLU G 217 ? 0.89988196 0.90461481 0.90940475 0.00721450  -0.01374933 0.05197080  217 GLU G N    
41751 C CA   . GLU G 217 ? 0.80493903 0.80794579 0.81549948 0.00831284  -0.01542723 0.04897724  217 GLU G CA   
41752 C C    . GLU G 217 ? 0.70634323 0.71193373 0.71421087 0.00925106  -0.01613458 0.04277300  217 GLU G C    
41753 O O    . GLU G 217 ? 0.70114326 0.71303129 0.70555437 0.01004572  -0.01607176 0.04175594  217 GLU G O    
41754 C CB   . GLU G 217 ? 0.85228527 0.85987854 0.86237431 0.01016091  -0.01710492 0.05236093  217 GLU G CB   
41755 C CG   . GLU G 217 ? 0.98870695 0.99483728 1.00096405 0.00975609  -0.01702485 0.05902613  217 GLU G CG   
41756 C CD   . GLU G 217 ? 1.08564830 1.09662056 1.09633923 0.01196476  -0.01922444 0.06210778  217 GLU G CD   
41757 O OE1  . GLU G 217 ? 1.08974659 1.10151911 1.10015285 0.01188353  -0.01919831 0.06834427  217 GLU G OE1  
41758 O OE2  . GLU G 217 ? 1.00703514 1.02087855 1.01678681 0.01381945  -0.02111311 0.05827404  217 GLU G OE2  
41759 H H    . GLU G 217 ? 0.82898390 0.83719790 0.83758700 0.00751593  -0.01357121 0.05561442  217 GLU G H    
41760 H HA   . GLU G 217 ? 0.80702174 0.80417925 0.82049555 0.00732601  -0.01516928 0.04839577  217 GLU G HA   
41761 H HB2  . GLU G 217 ? 0.87068266 0.88412058 0.87742794 0.01122371  -0.01743500 0.05226366  217 GLU G HB2  
41762 H HB3  . GLU G 217 ? 0.86826736 0.87436652 0.87978679 0.01078693  -0.01818024 0.04984187  217 GLU G HB3  
41763 H HG2  . GLU G 217 ? 0.97247589 0.97307354 0.98840797 0.00886199  -0.01687982 0.05893648  217 GLU G HG2  
41764 H HG3  . GLU G 217 ? 0.97405446 0.98138928 0.98525393 0.00891669  -0.01573802 0.06157470  217 GLU G HG3  
41765 N N    . ARG G 218 ? 0.65342695 0.65441543 0.66309345 0.00912241  -0.01674717 0.03856384  218 ARG G N    
41766 C CA   . ARG G 218 ? 0.78688419 0.78917742 0.79459625 0.00975841  -0.01738050 0.03257352  218 ARG G CA   
41767 C C    . ARG G 218 ? 0.80174541 0.81297159 0.80699492 0.01215286  -0.01897146 0.03170988  218 ARG G C    
41768 O O    . ARG G 218 ? 0.58459699 0.59976858 0.58738923 0.01295409  -0.01941011 0.02775342  218 ARG G O    
41769 C CB   . ARG G 218 ? 0.84486365 0.84141934 0.85508066 0.00923613  -0.01768902 0.02844114  218 ARG G CB   
41770 C CG   . ARG G 218 ? 0.86049914 0.84759021 0.87252951 0.00687487  -0.01621495 0.02762611  218 ARG G CG   
41771 C CD   . ARG G 218 ? 0.85678697 0.83920956 0.87306988 0.00620208  -0.01604512 0.02836028  218 ARG G CD   
41772 N NE   . ARG G 218 ? 0.88981831 0.87290823 0.90748787 0.00690058  -0.01684873 0.02429346  218 ARG G NE   
41773 C CZ   . ARG G 218 ? 0.85755104 0.83919704 0.87942648 0.00699614  -0.01719477 0.02456970  218 ARG G CZ   
41774 N NH1  . ARG G 218 ? 0.81473005 0.79444599 0.83947778 0.00662396  -0.01703314 0.02893514  218 ARG G NH1  
41775 N NH2  . ARG G 218 ? 0.83033997 0.81262219 0.85410255 0.00749453  -0.01778039 0.02035537  218 ARG G NH2  
41776 H H    . ARG G 218 ? 0.69304788 0.68995225 0.70538092 0.00855927  -0.01671341 0.03932460  218 ARG G H    
41777 H HA   . ARG G 218 ? 0.76546741 0.76693380 0.77182651 0.00909780  -0.01671976 0.03123256  218 ARG G HA   
41778 H HB2  . ARG G 218 ? 0.83568454 0.83322787 0.84773737 0.00993632  -0.01840866 0.02965032  218 ARG G HB2  
41779 H HB3  . ARG G 218 ? 0.83370948 0.83197653 0.84258503 0.00981732  -0.01822219 0.02478610  218 ARG G HB3  
41780 H HG2  . ARG G 218 ? 0.85384089 0.83858556 0.86466372 0.00640574  -0.01607496 0.02398128  218 ARG G HG2  
41781 H HG3  . ARG G 218 ? 0.85099578 0.83720201 0.86266577 0.00620495  -0.01550813 0.03006415  218 ARG G HG3  
41782 H HD2  . ARG G 218 ? 0.85961533 0.83623046 0.87673461 0.00465856  -0.01499479 0.02797201  218 ARG G HD2  
41783 H HD3  . ARG G 218 ? 0.86473185 0.84931147 0.88232696 0.00677018  -0.01641907 0.03203305  218 ARG G HD3  
41784 H HE   . ARG G 218 ? 0.87318242 0.85773188 0.88920689 0.00727349  -0.01714354 0.02141065  218 ARG G HE   
41785 H HH11 . ARG G 218 ? 0.82801807 0.80430746 0.85273641 0.00544466  -0.01604045 0.03035055  218 ARG G HH11 
41786 H HH12 . ARG G 218 ? 0.82886785 0.81064701 0.85572171 0.00760283  -0.01803380 0.03033101  218 ARG G HH12 
41787 H HH21 . ARG G 218 ? 0.83852911 0.82034528 0.86543560 0.00768857  -0.01812984 0.02043900  218 ARG G HH21 
41788 H HH22 . ARG G 218 ? 0.83848858 0.82168001 0.86063671 0.00762670  -0.01784252 0.01736358  218 ARG G HH22 
41789 N N    . ARG G 219 ? 0.89368260 0.90788150 0.89971113 0.01339890  -0.02006939 0.03521406  219 ARG G N    
41790 C CA   . ARG G 219 ? 0.94411248 0.96654963 0.94766593 0.01590051  -0.02194991 0.03427090  219 ARG G CA   
41791 C C    . ARG G 219 ? 0.76466167 0.79469651 0.76363659 0.01665983  -0.02155625 0.03720084  219 ARG G C    
41792 O O    . ARG G 219 ? 0.79399681 0.83129984 0.79020059 0.01878592  -0.02308727 0.03699443  219 ARG G O    
41793 C CB   . ARG G 219 ? 1.01817167 1.04142570 1.02375948 0.01734825  -0.02380610 0.03684087  219 ARG G CB   
41794 C CG   . ARG G 219 ? 1.11865067 1.13475037 1.12961662 0.01648046  -0.02398196 0.03490741  219 ARG G CG   
41795 C CD   . ARG G 219 ? 1.16186559 1.17441618 1.17453825 0.01566622  -0.02351890 0.02814199  219 ARG G CD   
41796 N NE   . ARG G 219 ? 1.29742217 1.30230451 1.31494915 0.01407887  -0.02276026 0.02818207  219 ARG G NE   
41797 C CZ   . ARG G 219 ? 1.30535507 1.30967736 1.32704961 0.01491530  -0.02408784 0.02780783  219 ARG G CZ   
41798 N NH1  . ARG G 219 ? 1.26747704 1.27674830 1.28968310 0.01692415  -0.02602390 0.02439478  219 ARG G NH1  
41799 N NH2  . ARG G 219 ? 1.11206245 1.11058784 1.13791978 0.01364120  -0.02343227 0.03000385  219 ARG G NH2  
41800 H H    . ARG G 219 ? 0.87995827 0.89106339 0.88805866 0.01279717  -0.01982325 0.03809518  219 ARG G H    
41801 H HA   . ARG G 219 ? 0.90405607 0.92703062 0.90753925 0.01630488  -0.02243126 0.02975260  219 ARG G HA   
41802 H HB2  . ARG G 219 ? 1.02344489 1.04737997 1.02831566 0.01727592  -0.02360358 0.04154549  219 ARG G HB2  
41803 H HB3  . ARG G 219 ? 1.02254033 1.05092859 1.02654946 0.01909197  -0.02525118 0.03519719  219 ARG G HB3  
41804 H HG2  . ARG G 219 ? 1.10320532 1.11477494 1.11576092 0.01503742  -0.02284560 0.03744732  219 ARG G HG2  
41805 H HG3  . ARG G 219 ? 1.10647810 1.12437201 1.11867094 0.01782350  -0.02555746 0.03582302  219 ARG G HG3  
41806 H HD2  . ARG G 219 ? 1.18160868 1.19782913 1.19419420 0.01709626  -0.02484819 0.02537258  219 ARG G HD2  
41807 H HD3  . ARG G 219 ? 1.17614603 1.18763638 1.18701005 0.01472027  -0.02240545 0.02680561  219 ARG G HD3  
41808 H HE   . ARG G 219 ? 1.26224136 1.26264191 1.28011084 0.01248584  -0.02136698 0.02827349  219 ARG G HE   
41809 H HH11 . ARG G 219 ? 1.27637315 1.28802252 1.29674053 0.01730281  -0.02610416 0.02154315  219 ARG G HH11 
41810 H HH12 . ARG G 219 ? 1.27825332 1.28842044 1.30287433 0.01792906  -0.02733248 0.02484905  219 ARG G HH12 
41811 H HH21 . ARG G 219 ? 1.16904819 1.16726279 1.19803476 0.01421878  -0.02436589 0.02950970  219 ARG G HH21 
41812 H HH22 . ARG G 219 ? 1.16813934 1.16325712 1.19383216 0.01227063  -0.02213397 0.03176383  219 ARG G HH22 
41813 N N    . THR G 220 ? 0.66352689 0.69229311 0.66174138 0.01497737  -0.01951955 0.03971374  220 THR G N    
41814 C CA   . THR G 220 ? 0.68843853 0.72488689 0.68253827 0.01544652  -0.01872195 0.04203701  220 THR G CA   
41815 C C    . THR G 220 ? 0.76824868 0.81217206 0.75927079 0.01737472  -0.01994024 0.03694816  220 THR G C    
41816 O O    . THR G 220 ? 0.64797354 0.69011664 0.63999188 0.01719851  -0.02012888 0.03129962  220 THR G O    
41817 C CB   . THR G 220 ? 0.68171144 0.71602464 0.67627668 0.01337008  -0.01638690 0.04297758  220 THR G CB   
41818 O OG1  . THR G 220 ? 0.62203884 0.64902067 0.62010950 0.01166802  -0.01548644 0.04697550  220 THR G OG1  
41819 C CG2  . THR G 220 ? 0.69007498 0.73238051 0.68100983 0.01348578  -0.01506302 0.04560450  220 THR G CG2  
41820 H H    . THR G 220 ? 0.69027281 0.71354604 0.69061720 0.01351761  -0.01858140 0.03988520  220 THR G H    
41821 H HA   . THR G 220 ? 0.70262277 0.74109101 0.69572794 0.01592350  -0.01897832 0.04622878  220 THR G HA   
41822 H HB   . THR G 220 ? 0.66832495 0.70070314 0.66351700 0.01306976  -0.01640067 0.03877135  220 THR G HB   
41824 H HG21 . THR G 220 ? 0.68772876 0.72826934 0.67976111 0.01207861  -0.01357835 0.04613968  220 THR G HG21 
41825 H HG22 . THR G 220 ? 0.69209051 0.73629498 0.68182909 0.01380168  -0.01509831 0.04986956  220 THR G HG22 
41826 H HG23 . THR G 220 ? 0.68900180 0.73635131 0.67777395 0.01462761  -0.01565108 0.04240411  220 THR G HG23 
41827 N N    . PRO G 221 ? 0.95083034 1.00299263 0.93804586 0.01936550  -0.02103993 0.03863348  221 PRO G N    
41828 C CA   . PRO G 221 ? 0.92640024 0.98539352 0.91148937 0.02158293  -0.02279526 0.03320438  221 PRO G CA   
41829 C C    . PRO G 221 ? 0.97090113 1.03638434 0.95321095 0.02166392  -0.02172945 0.03022054  221 PRO G C    
41830 O O    . PRO G 221 ? 0.82722247 0.89575821 0.80958045 0.02281142  -0.02284266 0.02408764  221 PRO G O    
41831 C CB   . PRO G 221 ? 0.86038339 0.92503643 0.84241021 0.02378219  -0.02466268 0.03656849  221 PRO G CB   
41832 C CG   . PRO G 221 ? 0.84612811 0.90944743 0.82661474 0.02249544  -0.02312081 0.04467575  221 PRO G CG   
41833 C CD   . PRO G 221 ? 0.89079225 0.94554567 0.87560034 0.01971008  -0.02098190 0.04563399  221 PRO G CD   
41834 H HA   . PRO G 221 ? 0.91922975 0.97479862 0.90688354 0.02170323  -0.02367057 0.02946767  221 PRO G HA   
41835 H HB2  . PRO G 221 ? 0.87352991 0.94485402 0.85249704 0.02513694  -0.02523346 0.03477246  221 PRO G HB2  
41836 H HB3  . PRO G 221 ? 0.87076217 0.93296468 0.85498559 0.02455814  -0.02622828 0.03546450  221 PRO G HB3  
41837 H HG2  . PRO G 221 ? 0.86359274 0.93227166 0.84045875 0.02259669  -0.02220003 0.04620734  221 PRO G HG2  
41838 H HG3  . PRO G 221 ? 0.86334264 0.92583406 0.84388000 0.02335554  -0.02448636 0.04740538  221 PRO G HG3  
41839 H HD2  . PRO G 221 ? 0.89445591 0.95040530 0.87798166 0.01859171  -0.01923595 0.04827918  221 PRO G HD2  
41840 H HD3  . PRO G 221 ? 0.89075053 0.94062322 0.87804139 0.01933880  -0.02143222 0.04794365  221 PRO G HD3  
41841 N N    . ASP G 222 ? 0.85450912 0.92194015 0.83501321 0.02028285  -0.01944219 0.03429924  222 ASP G N    
41842 C CA   . ASP G 222 ? 1.00574112 1.08107531 0.98340321 0.02053295  -0.01833456 0.03197182  222 ASP G CA   
41843 C C    . ASP G 222 ? 0.98311365 1.05407119 0.96356368 0.01827998  -0.01627101 0.03110326  222 ASP G C    
41844 O O    . ASP G 222 ? 1.00414586 1.06691098 0.98764265 0.01651984  -0.01544891 0.03392391  222 ASP G O    
41845 C CB   . ASP G 222 ? 1.20526719 1.28840494 1.17784464 0.02092074  -0.01722313 0.03727678  222 ASP G CB   
41846 C CG   . ASP G 222 ? 1.15901458 1.24716949 1.12778664 0.02344655  -0.01958442 0.03857509  222 ASP G CG   
41847 O OD1  . ASP G 222 ? 1.05426681 1.14564049 1.02301478 0.02552364  -0.02184695 0.03300684  222 ASP G OD1  
41848 O OD2  . ASP G 222 ? 0.91498828 1.00369310 0.88090950 0.02342216  -0.01936626 0.04509072  222 ASP G OD2  
41849 H H    . ASP G 222 ? 0.91335416 0.97722262 0.89473236 0.01913184  -0.01851900 0.03839803  222 ASP G H    
41850 H HA   . ASP G 222 ? 0.99717152 1.07558107 0.97451913 0.02187766  -0.01965075 0.02731848  222 ASP G HA   
41851 H HB2  . ASP G 222 ? 1.14558721 1.22539973 1.11875319 0.01948827  -0.01588840 0.04192862  222 ASP G HB2  
41852 H HB3  . ASP G 222 ? 1.14584589 1.23427081 1.11686754 0.02087965  -0.01619407 0.03539208  222 ASP G HB3  
41853 N N    . GLU G 223 ? 1.01658368 1.09326327 0.99619824 0.01843346  -0.01556083 0.02705184  223 GLU G N    
41854 C CA   . GLU G 223 ? 1.08486509 1.15873885 1.06703150 0.01654149  -0.01376229 0.02615275  223 GLU G CA   
41855 C C    . GLU G 223 ? 1.07970250 1.14991856 1.06273866 0.01442674  -0.01148986 0.03313703  223 GLU G C    
41856 O O    . GLU G 223 ? 1.30995643 1.38428211 1.29008269 0.01442581  -0.01050921 0.03852598  223 GLU G O    
41857 C CB   . GLU G 223 ? 1.22935843 1.31267774 1.20991087 0.01717003  -0.01299521 0.02227613  223 GLU G CB   
41858 C CG   . GLU G 223 ? 1.31135535 1.39242280 1.29521060 0.01557661  -0.01162888 0.02002109  223 GLU G CG   
41859 C CD   . GLU G 223 ? 1.23792613 1.32581496 1.22210097 0.01672426  -0.01225302 0.01301167  223 GLU G CD   
41860 O OE1  . GLU G 223 ? 1.28965509 1.38511765 1.27118230 0.01869390  -0.01341016 0.01006677  223 GLU G OE1  
41861 O OE2  . GLU G 223 ? 1.09702182 1.18312955 1.08429193 0.01576614  -0.01169789 0.01032241  223 GLU G OE2  
41862 H H    . GLU G 223 ? 1.02680993 1.10941982 1.00442863 0.01984293  -0.01634575 0.02457634  223 GLU G H    
41863 H HA   . GLU G 223 ? 1.06837964 1.13645101 1.05301821 0.01627244  -0.01465630 0.02324991  223 GLU G HA   
41864 H HB2  . GLU G 223 ? 1.21056628 1.29625475 1.19069648 0.01864608  -0.01463060 0.01798851  223 GLU G HB2  
41865 H HB3  . GLU G 223 ? 1.21581364 1.30484009 1.19357634 0.01725619  -0.01185211 0.02529051  223 GLU G HB3  
41866 H HG2  . GLU G 223 ? 1.27692211 1.35930598 1.26061451 0.01433522  -0.00963282 0.02375259  223 GLU G HG2  
41867 H HG3  . GLU G 223 ? 1.27141953 1.34488213 1.25774419 0.01494412  -0.01233553 0.01936455  223 GLU G HG3  
41868 N N    . ILE G 224 ? 0.99538046 1.05717051 0.98239058 0.01266618  -0.01087734 0.03325153  224 ILE G N    
41869 C CA   . ILE G 224 ? 0.85513484 0.91214895 0.84399289 0.01071631  -0.00910131 0.03952260  224 ILE G CA   
41870 C C    . ILE G 224 ? 0.81738698 0.88071382 0.80545717 0.00943621  -0.00627359 0.04243385  224 ILE G C    
41871 O O    . ILE G 224 ? 0.81038696 0.88066149 0.79738522 0.00985622  -0.00566096 0.03856144  224 ILE G O    
41872 C CB   . ILE G 224 ? 0.76692414 0.81351143 0.76019061 0.00931820  -0.00936454 0.03809642  224 ILE G CB   
41873 C CG1  . ILE G 224 ? 0.87209415 0.91870356 0.86709279 0.00877562  -0.00899989 0.03329642  224 ILE G CG1  
41874 C CG2  . ILE G 224 ? 0.66426373 0.70388937 0.65847647 0.00996398  -0.01143324 0.03619147  224 ILE G CG2  
41875 C CD1  . ILE G 224 ? 1.00319982 1.04105592 1.00209820 0.00699726  -0.00847592 0.03388455  224 ILE G CD1  
41876 H H    . ILE G 224 ? 0.97354615 1.03242350 0.96213043 0.01271204  -0.01166966 0.02931110  224 ILE G H    
41877 H HA   . ILE G 224 ? 0.85987198 0.91625535 0.84772158 0.01111111  -0.00957765 0.04278155  224 ILE G HA   
41878 H HB   . ILE G 224 ? 0.78195661 0.82605875 0.77663970 0.00808154  -0.00815605 0.04226328  224 ILE G HB   
41879 H HG12 . ILE G 224 ? 0.87151766 0.91812807 0.86592543 0.00982258  -0.01049597 0.02891431  224 ILE G HG12 
41880 H HG13 . ILE G 224 ? 0.87388200 0.92664492 0.86803234 0.00865097  -0.00773144 0.03376751  224 ILE G HG13 
41881 H HG21 . ILE G 224 ? 0.69124842 0.73297131 0.68428355 0.01113711  -0.01265419 0.03221387  224 ILE G HG21 
41882 H HG22 . ILE G 224 ? 0.69382596 0.73323894 0.68760961 0.01022766  -0.01164855 0.03945267  224 ILE G HG22 
41883 H HG23 . ILE G 224 ? 0.69198179 0.72517949 0.68852752 0.00893321  -0.01135655 0.03554900  224 ILE G HG23 
41884 H HD11 . ILE G 224 ? 0.91582465 0.94766998 0.91532719 0.00704595  -0.00960195 0.03320573  224 ILE G HD11 
41885 H HD12 . ILE G 224 ? 0.93386781 0.97168189 0.93379962 0.00592591  -0.00700035 0.03808053  224 ILE G HD12 
41886 H HD13 . ILE G 224 ? 0.94543374 0.98362029 0.94530749 0.00687769  -0.00854098 0.03063591  224 ILE G HD13 
41887 N N    . TYR G 225 ? 0.90856093 0.96891868 0.89793652 0.00770960  -0.00450022 0.04879571  225 TYR G N    
41888 C CA   . TYR G 225 ? 1.17090428 1.23573577 1.16050029 0.00591499  -0.00138010 0.05212285  225 TYR G CA   
41889 C C    . TYR G 225 ? 1.06627953 1.12745810 1.06092286 0.00432909  -0.00030405 0.04912631  225 TYR G C    
41890 O O    . TYR G 225 ? 1.06006193 1.11240518 1.05843151 0.00362391  -0.00114158 0.04905275  225 TYR G O    
41891 C CB   . TYR G 225 ? 1.36218441 1.42498863 1.35118055 0.00477434  -0.00015622 0.06039921  225 TYR G CB   
41892 C CG   . TYR G 225 ? 1.50107718 1.56255257 1.49296272 0.00211310  0.00292136  0.06553116  225 TYR G CG   
41893 C CD1  . TYR G 225 ? 1.40091777 1.45327258 1.39832044 0.00067758  0.00291671  0.06729662  225 TYR G CD1  
41894 C CD2  . TYR G 225 ? 1.34413314 1.41319513 1.33315909 0.00095413  0.00588018  0.06915274  225 TYR G CD2  
41895 C CE1  . TYR G 225 ? 1.30849242 1.35934377 1.30922151 -0.00172747 0.00557008  0.07193360  225 TYR G CE1  
41896 C CE2  . TYR G 225 ? 1.30265582 1.37014961 1.29478145 -0.00167555 0.00883348  0.07398786  225 TYR G CE2  
41897 C CZ   . TYR G 225 ? 1.45300794 1.51139784 1.45125854 -0.00296208 0.00858066  0.07532807  225 TYR G CZ   
41898 O OH   . TYR G 225 ? 1.63284302 1.68975520 1.63468647 -0.00556471 0.01145054  0.08009596  225 TYR G OH   
41899 H H    . TYR G 225 ? 0.93761790 0.99287963 0.92807758 0.00758414  -0.00522644 0.05106497  225 TYR G H    
41900 H HA   . TYR G 225 ? 1.11693513 1.18905497 1.10358083 0.00657235  -0.00082788 0.05084293  225 TYR G HA   
41901 H HB2  . TYR G 225 ? 1.34727192 1.41529346 1.33217573 0.00566430  -0.00020921 0.06208689  225 TYR G HB2  
41902 H HB3  . TYR G 225 ? 1.33604527 1.39303100 1.32643604 0.00515190  -0.00171410 0.06110959  225 TYR G HB3  
41903 H HD1  . TYR G 225 ? 1.39140940 1.43858457 1.39044893 0.00131197  0.00112682  0.06502751  225 TYR G HD1  
41904 H HD2  . TYR G 225 ? 1.37138140 1.44683182 1.35642314 0.00189533  0.00597920  0.06803152  225 TYR G HD2  
41905 H HE1  . TYR G 225 ? 1.36039424 1.40521383 1.36507797 -0.00259164 0.00542904  0.07271874  225 TYR G HE1  
41906 H HE2  . TYR G 225 ? 1.35309732 1.42574573 1.34321499 -0.00263827 0.01107212  0.07633971  225 TYR G HE2  
41908 N N    . HIS G 226 ? 0.88289917 0.95117050 0.87769651 0.00377092  0.00158206  0.04671186  226 HIS G N    
41909 C CA   . HIS G 226 ? 0.82793331 0.89400858 0.82760698 0.00257484  0.00233643  0.04324581  226 HIS G CA   
41910 C C    . HIS G 226 ? 0.83712435 0.90495217 0.83970606 0.00004126  0.00585069  0.04764660  226 HIS G C    
41911 O O    . HIS G 226 ? 0.73018259 0.80004627 0.73658437 -0.00091074 0.00709540  0.04424358  226 HIS G O    
41912 C CB   . HIS G 226 ? 0.84106255 0.91266513 0.84027040 0.00405018  0.00118209  0.03565840  226 HIS G CB   
41913 C CG   . HIS G 226 ? 0.97501659 1.04212713 0.97321016 0.00604825  -0.00232450 0.03092409  226 HIS G CG   
41914 N ND1  . HIS G 226 ? 0.93934226 0.99594283 0.93988335 0.00600938  -0.00438015 0.02950646  226 HIS G ND1  
41915 C CD2  . HIS G 226 ? 1.11307383 1.18527126 1.10807180 0.00805117  -0.00394600 0.02714022  226 HIS G CD2  
41916 C CE1  . HIS G 226 ? 0.94021320 0.99573767 0.93886417 0.00778083  -0.00692941 0.02523644  226 HIS G CE1  
41917 N NE2  . HIS G 226 ? 1.13492680 1.19982862 1.13055670 0.00911443  -0.00683950 0.02355458  226 HIS G NE2  
41918 H H    . HIS G 226 ? 0.91438961 0.98933339 0.90611708 0.00421384  0.00237281  0.04714131  226 HIS G H    
41919 H HA   . HIS G 226 ? 0.83695614 0.89566129 0.83883208 0.00253778  0.00092053  0.04252579  226 HIS G HA   
41920 H HB2  . HIS G 226 ? 0.86842179 0.94756973 0.86487186 0.00442279  0.00224326  0.03585884  226 HIS G HB2  
41921 H HB3  . HIS G 226 ? 0.86210781 0.93312371 0.86463368 0.00326031  0.00178151  0.03348065  226 HIS G HB3  
41923 H HD2  . HIS G 226 ? 1.08233428 1.16191769 1.07499754 0.00861886  -0.00320892 0.02681479  226 HIS G HD2  
41924 H HE1  . HIS G 226 ? 0.97810006 1.02721703 0.97746682 0.00798906  -0.00848358 0.02354840  226 HIS G HE1  
41926 N N    . GLY G 227 ? 0.88518441 0.95059013 0.88729823 -0.00121635 0.00723600  0.05498304  227 GLY G N    
41927 C CA   . GLY G 227 ? 0.93066120 0.99687499 0.93601155 -0.00386121 0.01066224  0.05955143  227 GLY G CA   
41928 C C    . GLY G 227 ? 1.13445282 1.20958996 1.13505363 -0.00463993 0.01357557  0.06416702  227 GLY G C    
41929 O O    . GLY G 227 ? 1.14266586 1.22461343 1.13777733 -0.00296271 0.01291690  0.06226461  227 GLY G O    
41930 H H    . GLY G 227 ? 0.88462436 0.94775456 0.88464677 -0.00042748 0.00598115  0.05709869  227 GLY G H    
41931 H HA2  . GLY G 227 ? 0.95817530 1.01821887 0.96564603 -0.00458399 0.01041995  0.06294245  227 GLY G HA2  
41932 H HA3  . GLY G 227 ? 0.95413715 1.02096617 0.96289903 -0.00449508 0.01132302  0.05618899  227 GLY G HA3  
41933 N N    . ALA G 228 ? 1.30833566 1.38361764 1.31104398 -0.00724901 0.01687547  0.06989165  228 ALA G N    
41934 C CA   . ALA G 228 ? 1.33169258 1.41492438 1.32956696 -0.00847554 0.02014668  0.07484716  228 ALA G CA   
41935 C C    . ALA G 228 ? 1.34471917 1.43845630 1.34131491 -0.00856875 0.02225190  0.06951141  228 ALA G C    
41936 O O    . ALA G 228 ? 1.07489777 1.16885543 1.07636857 -0.00838245 0.02175744  0.06291749  228 ALA G O    
41937 C CB   . ALA G 228 ? 1.24074507 1.32092547 1.24166977 -0.01144713 0.02322615  0.08202361  228 ALA G CB   
41938 H H    . ALA G 228 ? 1.26350570 1.33368039 1.27071178 -0.00834370 0.01712118  0.07072966  228 ALA G H    
41939 H HA   . ALA G 228 ? 1.31364465 1.39754772 1.30668092 -0.00713736 0.01877433  0.07689492  228 ALA G HA   
41940 H HB1  . ALA G 228 ? 1.27303660 1.35875654 1.27060211 -0.01246094 0.02568635  0.08495024  228 ALA G HB1  
41941 H HB2  . ALA G 228 ? 1.26776505 1.34218621 1.26866674 -0.01115211 0.02176366  0.08566543  228 ALA G HB2  
41942 H HB3  . ALA G 228 ? 1.26167846 1.34006786 1.26808238 -0.01265625 0.02418358  0.08001249  228 ALA G HB3  
41943 N N    . PRO G 229 ? 1.44229650 1.54515338 1.43196952 -0.00851025 0.02420388  0.07155448  229 PRO G N    
41944 C CA   . PRO G 229 ? 1.37218344 1.48530364 1.36024344 -0.00785775 0.02533261  0.06508548  229 PRO G CA   
41945 C C    . PRO G 229 ? 1.26046097 1.37778509 1.25433064 -0.01057609 0.02933362  0.06300377  229 PRO G C    
41946 O O    . PRO G 229 ? 1.14670336 1.26464057 1.14150393 -0.01349727 0.03320496  0.06872523  229 PRO G O    
41947 C CB   . PRO G 229 ? 1.45349908 1.57449889 1.43215120 -0.00704199 0.02619734  0.06837788  229 PRO G CB   
41948 C CG   . PRO G 229 ? 1.40642011 1.52077699 1.38158023 -0.00733543 0.02545749  0.07735310  229 PRO G CG   
41949 C CD   . PRO G 229 ? 1.36117744 1.46463645 1.34399903 -0.00865545 0.02478804  0.07949314  229 PRO G CD   
41950 H HA   . PRO G 229 ? 1.36989725 1.48178041 1.35907018 -0.00597089 0.02257196  0.05984121  229 PRO G HA   
41951 H HB2  . PRO G 229 ? 1.42806649 1.55556798 1.40553844 -0.00855030 0.02943044  0.06882013  229 PRO G HB2  
41952 H HB3  . PRO G 229 ? 1.42302942 1.54652464 1.39923859 -0.00481599 0.02387874  0.06432379  229 PRO G HB3  
41953 H HG2  . PRO G 229 ? 1.41467845 1.53259993 1.38637412 -0.00881111 0.02814942  0.08190209  229 PRO G HG2  
41954 H HG3  . PRO G 229 ? 1.40799642 1.52161968 1.37957454 -0.00516852 0.02265601  0.07698547  229 PRO G HG3  
41955 H HD2  . PRO G 229 ? 1.39381111 1.49649203 1.37771499 -0.01085806 0.02740206  0.08419891  229 PRO G HD2  
41956 H HD3  . PRO G 229 ? 1.38815975 1.48609602 1.37034702 -0.00733096 0.02206396  0.08098616  229 PRO G HD3  
41957 N N    . ASN G 230 ? 1.37046039 1.48978710 1.36906803 -0.00963221 0.02815614  0.05465746  230 ASN G N    
41958 C CA   . ASN G 230 ? 1.55218554 1.67514634 1.55763376 -0.01180504 0.03122965  0.05128546  230 ASN G CA   
41959 C C    . ASN G 230 ? 1.35796058 1.47152686 1.37131763 -0.01355709 0.03129607  0.05320488  230 ASN G C    
41960 O O    . ASN G 230 ? 1.24093461 1.35678840 1.26021123 -0.01595282 0.03446767  0.05252217  230 ASN G O    
41961 C CB   . ASN G 230 ? 1.66013741 1.79364061 1.66247749 -0.01418643 0.03653173  0.05398425  230 ASN G CB   
41962 C CG   . ASN G 230 ? 1.60726118 1.75190234 1.60837150 -0.01302514 0.03711513  0.04634377  230 ASN G CG   
41963 O OD1  . ASN G 230 ? 1.52330637 1.67754054 1.51999462 -0.01436239 0.04096277  0.04776029  230 ASN G OD1  
41964 N ND2  . ASN G 230 ? 1.49507260 1.63836217 1.49970698 -0.01050498 0.03322686  0.03832771  230 ASN G ND2  
41965 H H    . ASN G 230 ? 1.37528682 1.49363232 1.37303913 -0.00754294 0.02525572  0.05082939  230 ASN G H    
41966 H HA   . ASN G 230 ? 1.49198079 1.61714232 1.49924457 -0.01039370 0.02959794  0.04492101  230 ASN G HA   
41967 H HB2  . ASN G 230 ? 1.62011528 1.75394726 1.61673319 -0.01430777 0.03711380  0.05927657  230 ASN G HB2  
41968 H HB3  . ASN G 230 ? 1.61963451 1.75245452 1.62652087 -0.01647503 0.03913503  0.05552823  230 ASN G HB3  
41969 H HD21 . ASN G 230 ? 1.52254999 1.66282737 1.53302670 -0.01082953 0.03266125  0.03544205  230 ASN G HD21 
41970 H HD22 . ASN G 230 ? 1.52551806 1.67090702 1.52664959 -0.00849096 0.03115163  0.03583485  230 ASN G HD22 
41971 N N    . GLU G 231 ? 1.25239062 1.35553908 1.26628625 -0.01217861 0.02754593  0.05466194  231 GLU G N    
41972 C CA   . GLU G 231 ? 1.02895558 1.12285948 1.05039108 -0.01309559 0.02654121  0.05448374  231 GLU G CA   
41973 C C    . GLU G 231 ? 0.83158934 0.92103100 0.85574210 -0.01067714 0.02222885  0.04669074  231 GLU G C    
41974 O O    . GLU G 231 ? 0.80059600 0.89488679 0.82239819 -0.00871480 0.02058245  0.04093382  231 GLU G O    
41975 C CB   . GLU G 231 ? 1.07348430 1.15855217 1.09414768 -0.01371991 0.02587757  0.06207140  231 GLU G CB   
41976 C CG   . GLU G 231 ? 1.14864945 1.23708892 1.16500819 -0.01563084 0.02929351  0.07042131  231 GLU G CG   
41977 C CD   . GLU G 231 ? 1.15500832 1.23594713 1.17576396 -0.01792305 0.03062155  0.07721200  231 GLU G CD   
41978 O OE1  . GLU G 231 ? 1.05755997 1.13306093 1.07519186 -0.01754820 0.02930606  0.08340476  231 GLU G OE1  
41979 O OE2  . GLU G 231 ? 1.04706717 1.12756515 1.07499778 -0.01994574 0.03271060  0.07578947  231 GLU G OE2  
41980 H H    . GLU G 231 ? 1.22243357 1.32435334 1.23195481 -0.01062329 0.02557882  0.05559734  231 GLU G H    
41981 H HA   . GLU G 231 ? 1.03561139 1.13208652 1.06119502 -0.01496381 0.02917387  0.05430246  231 GLU G HA   
41982 H HB2  . GLU G 231 ? 1.07343662 1.15500617 1.09131670 -0.01183792 0.02297009  0.06137211  231 GLU G HB2  
41983 H HB3  . GLU G 231 ? 1.07003808 1.14996183 1.09608459 -0.01466629 0.02581398  0.06206402  231 GLU G HB3  
41984 H HG2  . GLU G 231 ? 1.13719463 1.23267710 1.15309119 -0.01681036 0.03214088  0.06981515  231 GLU G HG2  
41985 H HG3  . GLU G 231 ? 1.13773501 1.22669053 1.14854157 -0.01420505 0.02787715  0.07210500  231 GLU G HG3  
41986 N N    . LYS G 232 ? 0.75003570 0.82990181 0.77937734 -0.01085323 0.02031300  0.04628510  232 LYS G N    
41987 C CA   . LYS G 232 ? 0.64911652 0.72287899 0.68021697 -0.00872500 0.01607786  0.03995639  232 LYS G CA   
41988 C C    . LYS G 232 ? 0.58746743 0.65781045 0.61222935 -0.00636185 0.01282771  0.04008767  232 LYS G C    
41989 O O    . LYS G 232 ? 0.60453451 0.67173690 0.62596154 -0.00650301 0.01287622  0.04594168  232 LYS G O    
41990 C CB   . LYS G 232 ? 0.64765453 0.71179342 0.68488550 -0.00980207 0.01528154  0.04102272  232 LYS G CB   
41991 C CG   . LYS G 232 ? 0.65270907 0.70796698 0.69110858 -0.00790965 0.01085034  0.03598214  232 LYS G CG   
41992 C CD   . LYS G 232 ? 0.62804341 0.67351079 0.67041969 -0.00898150 0.01027353  0.03910767  232 LYS G CD   
41993 C CE   . LYS G 232 ? 0.61443973 0.65027720 0.65647507 -0.00729690 0.00611166  0.03526144  232 LYS G CE   
41994 N NZ   . LYS G 232 ? 0.60453987 0.63155472 0.65087509 -0.00845713 0.00580904  0.03794096  232 LYS G NZ   
41995 H H    . LYS G 232 ? 0.74709153 0.82403588 0.77895248 -0.01243191 0.02175256  0.05015126  232 LYS G H    
41996 H HA   . LYS G 232 ? 0.65075630 0.72883177 0.68337011 -0.00819445 0.01589116  0.03492336  232 LYS G HA   
41997 H HB2  . LYS G 232 ? 0.65032673 0.71705568 0.69201118 -0.01114563 0.01715208  0.04013248  232 LYS G HB2  
41998 H HB3  . LYS G 232 ? 0.65223336 0.71323788 0.68859315 -0.01063156 0.01603938  0.04627962  232 LYS G HB3  
41999 H HG2  . LYS G 232 ? 0.64256102 0.69668043 0.67660892 -0.00644807 0.00903895  0.03544560  232 LYS G HG2  
42000 H HG3  . LYS G 232 ? 0.64311081 0.70020008 0.68402207 -0.00743010 0.01012359  0.03103952  232 LYS G HG3  
42001 H HD2  . LYS G 232 ? 0.63127416 0.67768699 0.67849541 -0.01028141 0.01175507  0.03884573  232 LYS G HD2  
42002 H HD3  . LYS G 232 ? 0.63297039 0.67734069 0.67359245 -0.00964572 0.01130858  0.04419268  232 LYS G HD3  
42003 H HE2  . LYS G 232 ? 0.61427093 0.64881182 0.65190452 -0.00620502 0.00482984  0.03572442  232 LYS G HE2  
42004 H HE3  . LYS G 232 ? 0.61302257 0.64959460 0.65636295 -0.00647886 0.00476723  0.03028348  232 LYS G HE3  
42005 H HZ1  . LYS G 232 ? 0.60868216 0.63479853 0.65408427 -0.00914721 0.00687827  0.04244859  232 LYS G HZ1  
42006 H HZ2  . LYS G 232 ? 0.60747480 0.63562405 0.65820205 -0.00943955 0.00690897  0.03734616  232 LYS G HZ2  
42007 H HZ3  . LYS G 232 ? 0.60549092 0.62684423 0.65112108 -0.00749263 0.00341760  0.03556967  232 LYS G HZ3  
42008 N N    . TYR G 233 ? 0.51674157 0.58814615 0.54028738 -0.00420867 0.01003430  0.03338102  233 TYR G N    
42009 C CA   . TYR G 233 ? 0.52655774 0.59395218 0.54553252 -0.00194838 0.00660688  0.03177818  233 TYR G CA   
42010 C C    . TYR G 233 ? 0.48218647 0.53749752 0.50258136 -0.00192074 0.00430639  0.03329114  233 TYR G C    
42011 O O    . TYR G 233 ? 0.47404602 0.52355814 0.49878609 -0.00223476 0.00314869  0.03045874  233 TYR G O    
42012 C CB   . TYR G 233 ? 0.54694211 0.61732185 0.56585729 0.00007094  0.00411469  0.02358380  233 TYR G CB   
42013 C CG   . TYR G 233 ? 0.58977854 0.65709645 0.60418183 0.00231208  0.00083223  0.02137643  233 TYR G CG   
42014 C CD1  . TYR G 233 ? 0.57604527 0.63259578 0.59110898 0.00288953  -0.00208171 0.02010243  233 TYR G CD1  
42015 C CD2  . TYR G 233 ? 0.58937812 0.66418850 0.59891558 0.00374748  0.00070016  0.02060214  233 TYR G CD2  
42016 C CE1  . TYR G 233 ? 0.65345770 0.70687628 0.66499645 0.00471006  -0.00492723 0.01752030  233 TYR G CE1  
42017 C CE2  . TYR G 233 ? 0.60800517 0.67991096 0.61443704 0.00574064  -0.00235574 0.01794753  233 TYR G CE2  
42018 C CZ   . TYR G 233 ? 0.67933297 0.74027324 0.68681806 0.00610734  -0.00505331 0.01665019  233 TYR G CZ   
42019 O OH   . TYR G 233 ? 0.61721587 0.67445201 0.62206626 0.00774830  -0.00783737 0.01400254  233 TYR G OH   
42020 H H    . TYR G 233 ? 0.53470880 0.60956591 0.56069672 -0.00416499 0.01026309  0.02940028  233 TYR G H    
42021 H HA   . TYR G 233 ? 0.52209616 0.59287935 0.53709757 -0.00169194 0.00732518  0.03474360  233 TYR G HA   
42022 H HB2  . TYR G 233 ? 0.55247796 0.63084316 0.57100153 -0.00001549 0.00570176  0.02229365  233 TYR G HB2  
42023 H HB3  . TYR G 233 ? 0.54971147 0.61624342 0.57232922 -0.00005305 0.00309552  0.02074215  233 TYR G HB3  
42024 H HD1  . TYR G 233 ? 0.59344816 0.64493394 0.61155200 0.00205996  -0.00218960 0.02033601  233 TYR G HD1  
42025 H HD2  . TYR G 233 ? 0.59734011 0.67956758 0.60588419 0.00335262  0.00272848  0.02144268  233 TYR G HD2  
42026 H HE1  . TYR G 233 ? 0.63553071 0.68156815 0.64736474 0.00489561  -0.00664444 0.01668645  233 TYR G HE1  
42027 H HE2  . TYR G 233 ? 0.61914676 0.69639766 0.62262756 0.00676896  -0.00250935 0.01719747  233 TYR G HE2  
42029 N N    . VAL G 234 ? 0.45751828 0.50929785 0.47428626 -0.00144052 0.00351805  0.03728028  234 VAL G N    
42030 C CA   . VAL G 234 ? 0.46468496 0.50569326 0.48229778 -0.00128552 0.00136504  0.03813735  234 VAL G CA   
42031 C C    . VAL G 234 ? 0.45112434 0.49014270 0.46439862 0.00077399  -0.00145156 0.03527423  234 VAL G C    
42032 O O    . VAL G 234 ? 0.47057983 0.51572186 0.47977558 0.00186263  -0.00141336 0.03584864  234 VAL G O    
42033 C CB   . VAL G 234 ? 0.46944064 0.50651586 0.48833972 -0.00283389 0.00291834  0.04537593  234 VAL G CB   
42034 C CG1  . VAL G 234 ? 0.49787229 0.53817874 0.52097321 -0.00503424 0.00612754  0.04851843  234 VAL G CG1  
42035 C CG2  . VAL G 234 ? 0.49043334 0.53068805 0.50471652 -0.00218857 0.00316050  0.04968937  234 VAL G CG2  
42036 H H    . VAL G 234 ? 0.46955857 0.52594638 0.48319021 -0.00117984 0.00434432  0.03945876  234 VAL G H    
42037 H HA   . VAL G 234 ? 0.45889029 0.49607503 0.47944668 -0.00150875 0.00057917  0.03538667  234 VAL G HA   
42038 H HB   . VAL G 234 ? 0.47503385 0.50487220 0.49548274 -0.00287851 0.00158331  0.04507848  234 VAL G HB   
42039 H HG11 . VAL G 234 ? 0.49199438 0.53943783 0.51330566 -0.00518447 0.00773654  0.04915775  234 VAL G HG11 
42040 H HG12 . VAL G 234 ? 0.48792183 0.52645987 0.51439029 -0.00534689 0.00582984  0.04537654  234 VAL G HG12 
42041 H HG13 . VAL G 234 ? 0.49106547 0.52806884 0.51541990 -0.00600518 0.00686812  0.05294294  234 VAL G HG13 
42042 H HG21 . VAL G 234 ? 0.48693353 0.52506644 0.50239092 -0.00322690 0.00419390  0.05436734  234 VAL G HG21 
42043 H HG22 . VAL G 234 ? 0.48341739 0.52078551 0.49578720 -0.00095976 0.00117089  0.04800463  234 VAL G HG22 
42044 H HG23 . VAL G 234 ? 0.48778084 0.53515577 0.49979904 -0.00193019 0.00421682  0.04949433  234 VAL G HG23 
42045 N N    . ALA G 235 ? 0.42310876 0.45329225 0.43723780 0.00123428  -0.00386867 0.03221746  235 ALA G N    
42046 C CA   . ALA G 235 ? 0.41642427 0.44353706 0.42710352 0.00282778  -0.00635170 0.02934758  235 ALA G CA   
42047 C C    . ALA G 235 ? 0.40888461 0.43187216 0.41820493 0.00267648  -0.00641410 0.03385228  235 ALA G C    
42048 O O    . ALA G 235 ? 0.40708423 0.42910734 0.41820052 0.00140946  -0.00477167 0.03921160  235 ALA G O    
42049 C CB   . ALA G 235 ? 0.41133687 0.43105212 0.42304513 0.00320557  -0.00867469 0.02414221  235 ALA G CB   
42050 H H    . ALA G 235 ? 0.42674699 0.45258316 0.44367671 0.00046828  -0.00392216 0.03188941  235 ALA G H    
42051 H HA   . ALA G 235 ? 0.41635853 0.44958425 0.42492312 0.00382460  -0.00648829 0.02760985  235 ALA G HA   
42052 H HB1  . ALA G 235 ? 0.41135979 0.42895994 0.42081174 0.00411127  -0.01017006 0.02215614  235 ALA G HB1  
42053 H HB2  . ALA G 235 ? 0.41171789 0.43453854 0.42449024 0.00348210  -0.00884080 0.02117107  235 ALA G HB2  
42054 H HB3  . ALA G 235 ? 0.41148812 0.42529565 0.42509431 0.00227553  -0.00859209 0.02559749  235 ALA G HB3  
42055 N N    . GLY G 236 ? 0.40631920 0.42675647 0.41299447 0.00394535  -0.00837890 0.03138650  236 GLY G N    
42056 C CA   . GLY G 236 ? 0.40671483 0.42307660 0.41275287 0.00392132  -0.00868495 0.03481192  236 GLY G CA   
42057 C C    . GLY G 236 ? 0.39835456 0.40607485 0.40403795 0.00415706  -0.01057850 0.03139491  236 GLY G C    
42058 O O    . GLY G 236 ? 0.38950071 0.39562207 0.39409655 0.00476895  -0.01197065 0.02628210  236 GLY G O    
42059 H H    . GLY G 236 ? 0.40592518 0.42722297 0.41147083 0.00482730  -0.00955428 0.02742887  236 GLY G H    
42060 H HA2  . GLY G 236 ? 0.40739706 0.42172036 0.41542980 0.00284362  -0.00758977 0.03853301  236 GLY G HA2  
42061 H HA3  . GLY G 236 ? 0.41409025 0.43551460 0.41806641 0.00478014  -0.00867767 0.03585045  236 GLY G HA3  
42062 N N    . GLU G 237 ? 0.39164028 0.39374158 0.39840743 0.00355436  -0.01053254 0.03425775  237 GLU G N    
42063 C CA   . GLU G 237 ? 0.38736457 0.38100725 0.39404529 0.00330424  -0.01170088 0.03155909  237 GLU G CA   
42064 C C    . GLU G 237 ? 0.39049366 0.38283250 0.39773870 0.00344368  -0.01173342 0.03432383  237 GLU G C    
42065 O O    . GLU G 237 ? 0.38707098 0.37966317 0.39649677 0.00285337  -0.01078498 0.03920298  237 GLU G O    
42066 C CB   . GLU G 237 ? 0.39248267 0.37811121 0.40161544 0.00175770  -0.01132835 0.03177143  237 GLU G CB   
42067 C CG   . GLU G 237 ? 0.39469978 0.37068048 0.40292045 0.00121830  -0.01238081 0.02840117  237 GLU G CG   
42068 C CD   . GLU G 237 ? 0.40264332 0.37120143 0.41329780 -0.00025871 -0.01194549 0.02937952  237 GLU G CD   
42069 O OE1  . GLU G 237 ? 0.39908898 0.36344802 0.40885246 -0.00043640 -0.01291766 0.02599093  237 GLU G OE1  
42070 O OE2  . GLU G 237 ? 0.39491096 0.36153084 0.40868410 -0.00117388 -0.01085999 0.03343951  237 GLU G OE2  
42071 H H    . GLU G 237 ? 0.39418310 0.39788744 0.40183398 0.00323235  -0.00966568 0.03809002  237 GLU G H    
42072 H HA   . GLU G 237 ? 0.38889855 0.38272029 0.39378053 0.00400988  -0.01272510 0.02778586  237 GLU G HA   
42073 H HB2  . GLU G 237 ? 0.39190334 0.37911171 0.40126559 0.00172657  -0.01129122 0.03052151  237 GLU G HB2  
42074 H HB3  . GLU G 237 ? 0.39263967 0.37778801 0.40389675 0.00106690  -0.01038687 0.03542268  237 GLU G HB3  
42075 H HG2  . GLU G 237 ? 0.39662173 0.37148136 0.40473989 0.00127061  -0.01237454 0.02903318  237 GLU G HG2  
42076 H HG3  . GLU G 237 ? 0.39597744 0.37160367 0.40218958 0.00175330  -0.01336404 0.02485712  237 GLU G HG3  
42077 N N    . ILE G 238 ? 0.39584205 0.38571885 0.40170941 0.00405354  -0.01288087 0.03090174  238 ILE G N    
42078 C CA   . ILE G 238 ? 0.40732962 0.39497218 0.41449177 0.00412520  -0.01308409 0.03236056  238 ILE G CA   
42079 C C    . ILE G 238 ? 0.41461292 0.39241019 0.42283100 0.00273851  -0.01300737 0.02999671  238 ILE G C    
42080 O O    . ILE G 238 ? 0.40122131 0.37480068 0.40780985 0.00220441  -0.01329069 0.02652617  238 ILE G O    
42081 C CB   . ILE G 238 ? 0.43389249 0.42741427 0.43926662 0.00589878  -0.01425515 0.03047956  238 ILE G CB   
42082 C CG1  . ILE G 238 ? 0.46691698 0.45896474 0.47031012 0.00630009  -0.01522822 0.02452879  238 ILE G CG1  
42083 C CG2  . ILE G 238 ? 0.43103868 0.43440160 0.43456715 0.00725160  -0.01426551 0.03278047  238 ILE G CG2  
42084 C CD1  . ILE G 238 ? 0.49016929 0.48817199 0.49244246 0.00811552  -0.01650879 0.02203789  238 ILE G CD1  
42085 H H    . ILE G 238 ? 0.39686906 0.38638914 0.40121865 0.00440947  -0.01357341 0.02740831  238 ILE G H    
42086 H HA   . ILE G 238 ? 0.41333658 0.40195233 0.42212155 0.00387264  -0.01249556 0.03621322  238 ILE G HA   
42087 H HB   . ILE G 238 ? 0.43446875 0.42652151 0.44127777 0.00595268  -0.01443693 0.03159296  238 ILE G HB   
42088 H HG12 . ILE G 238 ? 0.46151704 0.45493120 0.46374667 0.00635203  -0.01525799 0.02328301  238 ILE G HG12 
42089 H HG13 . ILE G 238 ? 0.46184054 0.44737601 0.46590182 0.00529792  -0.01507605 0.02311428  238 ILE G HG13 
42090 H HG21 . ILE G 238 ? 0.43255487 0.43794596 0.43487930 0.00729730  -0.01411999 0.03105478  238 ILE G HG21 
42091 H HG22 . ILE G 238 ? 0.43540049 0.43948585 0.43997341 0.00684940  -0.01354338 0.03685435  238 ILE G HG22 
42092 H HG23 . ILE G 238 ? 0.43409589 0.44108576 0.43662682 0.00846804  -0.01514507 0.03185519  238 ILE G HG23 
42093 H HD11 . ILE G 238 ? 0.48280028 0.48730174 0.48378348 0.00916095  -0.01674403 0.02274339  238 ILE G HD11 
42094 H HD12 . ILE G 238 ? 0.48372477 0.48120427 0.48740911 0.00824758  -0.01660544 0.02344588  238 ILE G HD12 
42095 H HD13 . ILE G 238 ? 0.48011091 0.47587371 0.48168436 0.00809114  -0.01703413 0.01822107  238 ILE G HD13 
42096 N N    . SER G 239 ? 0.42755085 0.40205899 0.43821302 0.00227828  -0.01275669 0.03160905  239 SER G N    
42097 C CA   . SER G 239 ? 0.45381308 0.41934794 0.46568358 0.00078014  -0.01229715 0.02966578  239 SER G CA   
42098 C C    . SER G 239 ? 0.44324970 0.40812254 0.45621282 0.00107090  -0.01258271 0.02788986  239 SER G C    
42099 O O    . SER G 239 ? 0.47169775 0.44198141 0.48613209 0.00232614  -0.01318432 0.02987811  239 SER G O    
42100 C CB   . SER G 239 ? 0.50232732 0.46406507 0.51764810 -0.00039776 -0.01139068 0.03337882  239 SER G CB   
42101 O OG   . SER G 239 ? 0.61394912 0.57393658 0.62849075 -0.00106421 -0.01108237 0.03344977  239 SER G OG   
42102 H H    . SER G 239 ? 0.43026459 0.40837824 0.44190806 0.00294344  -0.01289153 0.03402133  239 SER G H    
42103 H HA   . SER G 239 ? 0.45328364 0.41555443 0.46314958 0.00030939  -0.01240161 0.02687710  239 SER G HA   
42104 H HB2  . SER G 239 ? 0.51046050 0.47598648 0.52751231 0.00015075  -0.01140304 0.03664811  239 SER G HB2  
42105 H HB3  . SER G 239 ? 0.50866604 0.46534610 0.52518231 -0.00124441 -0.01105854 0.03232152  239 SER G HB3  
42107 N N    . ILE G 240 ? 0.43849221 0.39681447 0.45055351 -0.00006896 -0.01220770 0.02390588  240 ILE G N    
42108 C CA   . ILE G 240 ? 0.42198133 0.37908813 0.43599990 -0.00019234 -0.01206718 0.02187308  240 ILE G CA   
42109 C C    . ILE G 240 ? 0.41633010 0.36420208 0.43123686 -0.00239948 -0.01065481 0.02040416  240 ILE G C    
42110 O O    . ILE G 240 ? 0.41796255 0.36005205 0.42986655 -0.00360610 -0.01020655 0.01887518  240 ILE G O    
42111 C CB   . ILE G 240 ? 0.42625707 0.38647318 0.43790561 0.00076294  -0.01289968 0.01766337  240 ILE G CB   
42112 C CG1  . ILE G 240 ? 0.44611692 0.40602630 0.46053106 0.00071887  -0.01275353 0.01531348  240 ILE G CG1  
42113 C CG2  . ILE G 240 ? 0.41860628 0.37374085 0.42640927 -0.00020224 -0.01276474 0.01394332  240 ILE G CG2  
42114 C CD1  . ILE G 240 ? 0.46178401 0.42716622 0.47510260 0.00222644  -0.01395084 0.01165658  240 ILE G CD1  
42115 H H    . ILE G 240 ? 0.43596360 0.39047930 0.44618773 -0.00081529 -0.01202048 0.02237091  240 ILE G H    
42116 H HA   . ILE G 240 ? 0.42583504 0.38621530 0.44232741 0.00054032  -0.01237270 0.02423141  240 ILE G HA   
42117 H HB   . ILE G 240 ? 0.42745119 0.39383519 0.43847099 0.00220865  -0.01378756 0.01877102  240 ILE G HB   
42118 H HG12 . ILE G 240 ? 0.44474781 0.39868912 0.45925456 -0.00083665 -0.01169041 0.01352562  240 ILE G HG12 
42119 H HG13 . ILE G 240 ? 0.44527552 0.40733793 0.46248695 0.00124492  -0.01295829 0.01773023  240 ILE G HG13 
42120 H HG21 . ILE G 240 ? 0.42196602 0.37097883 0.42978889 -0.00166142 -0.01184807 0.01270159  240 ILE G HG21 
42121 H HG22 . ILE G 240 ? 0.42131850 0.37655997 0.42769444 -0.00012206 -0.01299094 0.01509472  240 ILE G HG22 
42122 H HG23 . ILE G 240 ? 0.42167121 0.37941426 0.42840290 0.00055050  -0.01343009 0.01150512  240 ILE G HG23 
42123 H HD11 . ILE G 240 ? 0.45715928 0.41980439 0.46810192 0.00160270  -0.01376865 0.00903701  240 ILE G HD11 
42124 H HD12 . ILE G 240 ? 0.45854127 0.42989022 0.47123969 0.00376444  -0.01498143 0.01323440  240 ILE G HD12 
42125 H HD13 . ILE G 240 ? 0.45674914 0.42232925 0.47252381 0.00226058  -0.01389223 0.01030458  240 ILE G HD13 
42126 N N    . THR G 241 ? 0.38359401 0.33007562 0.40242875 -0.00286755 -0.01006811 0.02045067  241 THR G N    
42127 C CA   . THR G 241 ? 0.36701703 0.30539492 0.38645214 -0.00502624 -0.00847762 0.01806141  241 THR G CA   
42128 C C    . THR G 241 ? 0.37430272 0.31250697 0.39453351 -0.00534772 -0.00798650 0.01395447  241 THR G C    
42129 O O    . THR G 241 ? 0.38566577 0.33032209 0.40777475 -0.00366768 -0.00912208 0.01381214  241 THR G O    
42130 C CB   . THR G 241 ? 0.38993055 0.32587117 0.41387081 -0.00572624 -0.00785993 0.02112168  241 THR G CB   
42131 O OG1  . THR G 241 ? 0.39137241 0.31892779 0.41454196 -0.00803018 -0.00611718 0.01819811  241 THR G OG1  
42132 C CG2  . THR G 241 ? 0.38436159 0.32541031 0.41360578 -0.00442569 -0.00864667 0.02294023  241 THR G CG2  
42133 H H    . THR G 241 ? 0.39087468 0.34155029 0.41200101 -0.00181545 -0.01069290 0.02185775  241 THR G H    
42134 H HA   . THR G 241 ? 0.37958872 0.31410810 0.39571524 -0.00584343 -0.00816453 0.01688945  241 THR G HA   
42135 H HB   . THR G 241 ? 0.38712615 0.32373735 0.41057807 -0.00544843 -0.00822915 0.02366103  241 THR G HB   
42137 H HG21 . THR G 241 ? 0.38601142 0.32527834 0.41841695 -0.00486408 -0.00836330 0.02475121  241 THR G HG21 
42138 H HG22 . THR G 241 ? 0.38584507 0.32669485 0.41596323 -0.00460419 -0.00836013 0.02020072  241 THR G HG22 
42139 H HG23 . THR G 241 ? 0.38578561 0.33207777 0.41451943 -0.00294914 -0.00979654 0.02496225  241 THR G HG23 
42140 N N    . LEU G 242 ? 0.36543849 0.29634672 0.38420177 -0.00753587 -0.00626521 0.01053860  242 LEU G N    
42141 C CA   . LEU G 242 ? 0.36618683 0.29640153 0.38490859 -0.00820620 -0.00549064 0.00618296  242 LEU G CA   
42142 C C    . LEU G 242 ? 0.36545682 0.29803273 0.39059213 -0.00812811 -0.00498824 0.00544822  242 LEU G C    
42143 O O    . LEU G 242 ? 0.38654360 0.32270584 0.41360292 -0.00748894 -0.00528384 0.00264566  242 LEU G O    
42144 C CB   . LEU G 242 ? 0.38694313 0.30816668 0.40124005 -0.01080493 -0.00362092 0.00307634  242 LEU G CB   
42145 C CG   . LEU G 242 ? 0.39781240 0.31612644 0.40569416 -0.01071934 -0.00457972 0.00314003  242 LEU G CG   
42146 C CD1  . LEU G 242 ? 0.40446764 0.31263629 0.40747258 -0.01344958 -0.00277761 0.00030496  242 LEU G CD1  
42147 C CD2  . LEU G 242 ? 0.39937574 0.32368034 0.40593240 -0.00885618 -0.00633273 0.00186061  242 LEU G CD2  
42148 H H    . LEU G 242 ? 0.36622423 0.29243898 0.38395414 -0.00869812 -0.00549703 0.01093733  242 LEU G H    
42149 H HA   . LEU G 242 ? 0.36653149 0.30084279 0.38400796 -0.00693637 -0.00663225 0.00559228  242 LEU G HA   
42150 H HB2  . LEU G 242 ? 0.38922566 0.30658272 0.40450233 -0.01202611 -0.00248728 0.00360251  242 LEU G HB2  
42151 H HB3  . LEU G 242 ? 0.38747710 0.30822217 0.40219858 -0.01144707 -0.00285969 0.00022473  242 LEU G HB3  
42152 H HG   . LEU G 242 ? 0.39800957 0.31689733 0.40582812 -0.01014376 -0.00525262 0.00578735  242 LEU G HG   
42153 H HD11 . LEU G 242 ? 0.40480745 0.31043705 0.40396917 -0.01333744 -0.00361609 0.00074417  242 LEU G HD11 
42154 H HD12 . LEU G 242 ? 0.40472686 0.31225854 0.40721470 -0.01405292 -0.00216359 -0.00229001 242 LEU G HD12 
42155 H HD13 . LEU G 242 ? 0.40426028 0.30923659 0.40858635 -0.01466806 -0.00145966 0.00062570  242 LEU G HD13 
42156 H HD21 . LEU G 242 ? 0.39663261 0.32698780 0.40532094 -0.00718122 -0.00746546 0.00394204  242 LEU G HD21 
42157 H HD22 . LEU G 242 ? 0.39905727 0.32358781 0.40655458 -0.00925393 -0.00577492 -0.00066680 242 LEU G HD22 
42158 H HD23 . LEU G 242 ? 0.39976645 0.32164738 0.40249348 -0.00893303 -0.00692015 0.00135647  242 LEU G HD23 
42159 N N    . ASN G 243 ? 0.36524719 0.29589069 0.39411125 -0.00870298 -0.00438590 0.00751770  243 ASN G N    
42160 C CA   . ASN G 243 ? 0.36450601 0.29809371 0.40023169 -0.00815205 -0.00452999 0.00730226  243 ASN G CA   
42161 C C    . ASN G 243 ? 0.36348072 0.30168426 0.40230358 -0.00612837 -0.00653104 0.01257567  243 ASN G C    
42162 O O    . ASN G 243 ? 0.36308420 0.30570203 0.39901799 -0.00445543 -0.00813437 0.01546840  243 ASN G O    
42163 C CB   . ASN G 243 ? 0.36569351 0.29300201 0.40400299 -0.01073901 -0.00194817 0.00421600  243 ASN G CB   
42164 C CG   . ASN G 243 ? 0.36659914 0.28767455 0.40359503 -0.01234105 -0.00075650 0.00597292  243 ASN G CG   
42165 O OD1  . ASN G 243 ? 0.36602581 0.28762138 0.40142444 -0.01143369 -0.00198435 0.00986487  243 ASN G OD1  
42166 N ND2  . ASN G 243 ? 0.38316628 0.29836607 0.42094159 -0.01487172 0.00182975  0.00266648  243 ASN G ND2  
42167 H H    . ASN G 243 ? 0.36566409 0.29299846 0.39300987 -0.00940823 -0.00399290 0.00896850  243 ASN G H    
42168 H HA   . ASN G 243 ? 0.36419627 0.30137292 0.40082169 -0.00727831 -0.00515095 0.00550856  243 ASN G HA   
42169 H HB2  . ASN G 243 ? 0.36511287 0.29482728 0.40855411 -0.01022168 -0.00221753 0.00374644  243 ASN G HB2  
42170 H HB3  . ASN G 243 ? 0.36676052 0.29165632 0.40273046 -0.01196176 -0.00070964 0.00108046  243 ASN G HB3  
42171 H HD21 . ASN G 243 ? 0.37890610 0.29413632 0.41807312 -0.01556522 0.00281904  -0.00016460 243 ASN G HD21 
42172 H HD22 . ASN G 243 ? 0.37948382 0.29086339 0.41640508 -0.01588573 0.00260956  0.00321688  243 ASN G HD22 
42173 N N    . GLN G 244 ? 0.36339334 0.30094886 0.40832323 -0.00624557 -0.00646882 0.01364462  244 GLN G N    
42174 C CA   . GLN G 244 ? 0.36315763 0.30458084 0.41133094 -0.00441294 -0.00844475 0.01872838  244 GLN G CA   
42175 C C    . GLN G 244 ? 0.36331749 0.30062881 0.41101190 -0.00542172 -0.00782849 0.02211902  244 GLN G C    
42176 O O    . GLN G 244 ? 0.36348930 0.30359998 0.41327152 -0.00414783 -0.00926468 0.02674120  244 GLN G O    
42177 C CB   . GLN G 244 ? 0.37639579 0.31984076 0.43219453 -0.00352480 -0.00942173 0.01838748  244 GLN G CB   
42178 C CG   . GLN G 244 ? 0.39592421 0.34530610 0.45287302 -0.00164195 -0.01102978 0.01618721  244 GLN G CG   
42179 C CD   . GLN G 244 ? 0.39541635 0.35145763 0.44964916 0.00104975  -0.01368056 0.02044919  244 GLN G CD   
42180 O OE1  . GLN G 244 ? 0.41065779 0.36850074 0.46722350 0.00232657  -0.01530800 0.02513831  244 GLN G OE1  
42181 N NE2  . GLN G 244 ? 0.38958341 0.34909812 0.43904275 0.00181680  -0.01405169 0.01877953  244 GLN G NE2  
42182 H H    . GLN G 244 ? 0.36372432 0.29832688 0.41088098 -0.00752675 -0.00516193 0.01112160  244 GLN G H    
42183 H HA   . GLN G 244 ? 0.36309674 0.30890265 0.40901938 -0.00291241 -0.00978763 0.02035948  244 GLN G HA   
42184 H HB2  . GLN G 244 ? 0.37929723 0.31888574 0.43744913 -0.00507006 -0.00790483 0.01583209  244 GLN G HB2  
42185 H HB3  . GLN G 244 ? 0.38005233 0.32470116 0.43796128 -0.00262323 -0.01059563 0.02205027  244 GLN G HB3  
42186 H HG2  . GLN G 244 ? 0.39181742 0.34022143 0.44629654 -0.00251251 -0.00990181 0.01282170  244 GLN G HG2  
42187 H HG3  . GLN G 244 ? 0.39211014 0.34199491 0.45422336 -0.00132232 -0.01147685 0.01504185  244 GLN G HG3  
42188 H HE21 . GLN G 244 ? 0.39093429 0.34859565 0.43895313 0.00076631  -0.01285503 0.01546120  244 GLN G HE21 
42189 H HE22 . GLN G 244 ? 0.39203709 0.35573480 0.43971702 0.00336668  -0.01549465 0.02094722  244 GLN G HE22 
42190 N N    . HIS G 245 ? 0.36370701 0.29433170 0.40890566 -0.00768742 -0.00578041 0.01986795  245 HIS G N    
42191 C CA   . HIS G 245 ? 0.36396179 0.29043540 0.40971634 -0.00864059 -0.00528125 0.02238458  245 HIS G CA   
42192 C C    . HIS G 245 ? 0.36713275 0.29074395 0.40594962 -0.00934638 -0.00484031 0.02229155  245 HIS G C    
42193 O O    . HIS G 245 ? 0.36480591 0.28796360 0.39863646 -0.00961149 -0.00449556 0.01940300  245 HIS G O    
42194 C CB   . HIS G 245 ? 0.36460319 0.28555948 0.41426551 -0.01054586 -0.00352456 0.01959790  245 HIS G CB   
42195 C CG   . HIS G 245 ? 0.36419070 0.28818017 0.42167023 -0.00963929 -0.00431504 0.01959398  245 HIS G CG   
42196 N ND1  . HIS G 245 ? 0.36412367 0.29022896 0.42361039 -0.00947157 -0.00408162 0.01596717  245 HIS G ND1  
42197 C CD2  . HIS G 245 ? 0.36408570 0.28904933 0.42814642 -0.00883132 -0.00549890 0.02261748  245 HIS G CD2  
42198 C CE1  . HIS G 245 ? 0.37782431 0.30635107 0.44484594 -0.00840747 -0.00530237 0.01670117  245 HIS G CE1  
42199 N NE2  . HIS G 245 ? 0.36403239 0.29181600 0.43394682 -0.00794564 -0.00629685 0.02095554  245 HIS G NE2  
42200 H H    . HIS G 245 ? 0.36409229 0.29256114 0.40710717 -0.00867530 -0.00469990 0.01663931  245 HIS G H    
42201 H HA   . HIS G 245 ? 0.36368459 0.29305664 0.41204149 -0.00749500 -0.00650178 0.02590610  245 HIS G HA   
42202 H HB2  . HIS G 245 ? 0.36533135 0.28340715 0.41219029 -0.01180797 -0.00214359 0.01619826  245 HIS G HB2  
42203 H HB3  . HIS G 245 ? 0.36485007 0.28297606 0.41477492 -0.01115446 -0.00325186 0.02098718  245 HIS G HB3  
42205 H HD2  . HIS G 245 ? 0.36415818 0.28815424 0.42888573 -0.00879572 -0.00586575 0.02540353  245 HIS G HD2  
42206 H HE1  . HIS G 245 ? 0.36781499 0.29827204 0.43795601 -0.00800617 -0.00553127 0.01445854  245 HIS G HE1  
42208 N N    . TRP G 246 ? 0.36448267 0.28579253 0.40338314 -0.00969004 -0.00493119 0.02503862  246 TRP G N    
42209 C CA   . TRP G 246 ? 0.36958200 0.28828299 0.40246794 -0.01014281 -0.00487724 0.02465943  246 TRP G CA   
42210 C C    . TRP G 246 ? 0.36679491 0.27712920 0.39729923 -0.01226954 -0.00337626 0.02164001  246 TRP G C    
42211 O O    . TRP G 246 ? 0.36832708 0.27488846 0.39280054 -0.01306484 -0.00296030 0.01887934  246 TRP G O    
42212 C CB   . TRP G 246 ? 0.38626999 0.30856884 0.42027035 -0.00902340 -0.00605236 0.02929238  246 TRP G CB   
42213 C CG   . TRP G 246 ? 0.40307233 0.33333424 0.43761620 -0.00708918 -0.00733269 0.03201861  246 TRP G CG   
42214 C CD1  . TRP G 246 ? 0.41505972 0.34938648 0.45441607 -0.00602037 -0.00808882 0.03459519  246 TRP G CD1  
42215 C CD2  . TRP G 246 ? 0.41727179 0.35246229 0.44727856 -0.00588512 -0.00815243 0.03204679  246 TRP G CD2  
42216 N NE1  . TRP G 246 ? 0.42207336 0.36331752 0.45958281 -0.00425687 -0.00928780 0.03618770  246 TRP G NE1  
42217 C CE2  . TRP G 246 ? 0.43288189 0.37512159 0.46487510 -0.00416628 -0.00923247 0.03464878  246 TRP G CE2  
42218 C CE3  . TRP G 246 ? 0.41044044 0.34499884 0.43520111 -0.00594512 -0.00829153 0.03018782  246 TRP G CE3  
42219 C CZ2  . TRP G 246 ? 0.43402267 0.38278285 0.46266297 -0.00265460 -0.01016239 0.03529441  246 TRP G CZ2  
42220 C CZ3  . TRP G 246 ? 0.41934174 0.36047852 0.44147933 -0.00443450 -0.00924670 0.03068233  246 TRP G CZ3  
42221 C CH2  . TRP G 246 ? 0.42438102 0.37264192 0.44828248 -0.00286859 -0.01003713 0.03312935  246 TRP G CH2  
42222 H H    . TRP G 246 ? 0.36430460 0.28566658 0.40725464 -0.00959540 -0.00513699 0.02698655  246 TRP G H    
42223 H HA   . TRP G 246 ? 0.36534128 0.28566751 0.39484385 -0.00972804 -0.00513030 0.02319713  246 TRP G HA   
42224 H HB2  . TRP G 246 ? 0.38727421 0.30826825 0.42512557 -0.00935738 -0.00590498 0.03093552  246 TRP G HB2  
42225 H HB3  . TRP G 246 ? 0.38728949 0.30776334 0.41781542 -0.00931533 -0.00608244 0.02868535  246 TRP G HB3  
42226 H HD1  . TRP G 246 ? 0.41420120 0.34673750 0.45747411 -0.00639526 -0.00789056 0.03467138  246 TRP G HD1  
42227 H HE1  . TRP G 246 ? 0.42321125 0.36773717 0.46280307 -0.00327466 -0.01008629 0.03798268  246 TRP G HE1  
42228 H HE3  . TRP G 246 ? 0.41484821 0.34453437 0.43780842 -0.00694906 -0.00783871 0.02841914  246 TRP G HE3  
42229 H HZ2  . TRP G 246 ? 0.43151790 0.38486063 0.46113986 -0.00148345 -0.01094405 0.03720908  246 TRP G HZ2  
42230 H HZ3  . TRP G 246 ? 0.41852593 0.35924333 0.43742299 -0.00441328 -0.00946348 0.02904719  246 TRP G HZ3  
42231 H HH2  . TRP G 246 ? 0.42573205 0.37851435 0.44752026 -0.00186587 -0.01062799 0.03319458  246 TRP G HH2  
42232 N N    . GLY G 247 ? 0.36703947 0.27432382 0.40214580 -0.01314669 -0.00269404 0.02217331  247 GLY G N    
42233 C CA   . GLY G 247 ? 0.36920723 0.26908451 0.40243837 -0.01522775 -0.00099352 0.01868496  247 GLY G CA   
42234 C C    . GLY G 247 ? 0.37014133 0.26894882 0.40314740 -0.01632027 0.00061284  0.01482592  247 GLY G C    
42235 O O    . GLY G 247 ? 0.36862671 0.27271545 0.40494481 -0.01526584 0.00015179  0.01502476  247 GLY G O    
42236 H H    . GLY G 247 ? 0.36610234 0.27594534 0.40551683 -0.01244741 -0.00330466 0.02473243  247 GLY G H    
42237 H HA2  . GLY G 247 ? 0.37048310 0.26722580 0.39877716 -0.01564644 -0.00105894 0.01786176  247 GLY G HA2  
42238 H HA3  . GLY G 247 ? 0.36910319 0.26770678 0.40622467 -0.01554686 -0.00081963 0.01954776  247 GLY G HA3  
42239 N N    . ILE G 248 ? 0.37293789 0.26509261 0.40235022 -0.01842813 0.00249236  0.01133824  248 ILE G N    
42240 C CA   . ILE G 248 ? 0.37453082 0.26486072 0.40331385 -0.02000619 0.00459185  0.00728662  248 ILE G CA   
42241 C C    . ILE G 248 ? 0.37284923 0.26648459 0.41059393 -0.01988562 0.00514747  0.00686400  248 ILE G C    
42242 O O    . ILE G 248 ? 0.37205651 0.26565030 0.41518691 -0.01967470 0.00480032  0.00842269  248 ILE G O    
42243 C CB   . ILE G 248 ? 0.37900525 0.26064035 0.40101811 -0.02256026 0.00667393  0.00404937  248 ILE G CB   
42244 C CG1  . ILE G 248 ? 0.39005169 0.26948828 0.41044489 -0.02456940 0.00926057  -0.00016024 248 ILE G CG1  
42245 C CG2  . ILE G 248 ? 0.38021851 0.25781894 0.40438583 -0.02355599 0.00741321  0.00398226  248 ILE G CG2  
42246 C CD1  . ILE G 248 ? 0.40317327 0.27351624 0.41480893 -0.02727818 0.01142726  -0.00311362 248 ILE G CD1  
42247 H H    . ILE G 248 ? 0.37422666 0.26267296 0.40129295 -0.01898961 0.00254009  0.01140188  248 ILE G H    
42248 H HA   . ILE G 248 ? 0.37409058 0.26681674 0.40097839 -0.01941452 0.00415872  0.00691118  248 ILE G HA   
42249 H HB   . ILE G 248 ? 0.38003758 0.25990769 0.39675063 -0.02225959 0.00577064  0.00464126  248 ILE G HB   
42250 H HG12 . ILE G 248 ? 0.38666302 0.26758081 0.41243786 -0.02498226 0.01025402  -0.00117745 248 ILE G HG12 
42251 H HG13 . ILE G 248 ? 0.38650846 0.26908469 0.40641281 -0.02376206 0.00861739  -0.00017497 248 ILE G HG13 
42252 H HG21 . ILE G 248 ? 0.37943500 0.25845554 0.40888724 -0.02393936 0.00834324  0.00305677  248 ILE G HG21 
42253 H HG22 . ILE G 248 ? 0.37874150 0.25775528 0.40435159 -0.02235061 0.00582344  0.00659776  248 ILE G HG22 
42254 H HG23 . ILE G 248 ? 0.38350195 0.25563326 0.40245500 -0.02502380 0.00851700  0.00212167  248 ILE G HG23 
42255 H HD11 . ILE G 248 ? 0.40265399 0.26998642 0.41476178 -0.02816299 0.01223351  -0.00351184 248 ILE G HD11 
42256 H HD12 . ILE G 248 ? 0.40236959 0.27089730 0.40880215 -0.02676393 0.01017639  -0.00214263 248 ILE G HD12 
42257 H HD13 . ILE G 248 ? 0.40287140 0.27233732 0.41379526 -0.02859403 0.01317866  -0.00558865 248 ILE G HD13 
42258 N N    . ALA G 249 ? 0.37261388 0.26879147 0.41208190 -0.02008401 0.00598067  0.00426781  249 ALA G N    
42259 C CA   . ALA G 249 ? 0.37114602 0.27101627 0.41932127 -0.01971343 0.00617411  0.00321478  249 ALA G CA   
42260 C C    . ALA G 249 ? 0.37268251 0.27148530 0.42078909 -0.02148301 0.00859844  -0.00182793 249 ALA G C    
42261 O O    . ALA G 249 ? 0.37190679 0.27442014 0.41927969 -0.02060777 0.00797300  -0.00265104 249 ALA G O    
42262 C CB   . ALA G 249 ? 0.36830351 0.27568030 0.42106447 -0.01682793 0.00330686  0.00671150  249 ALA G CB   
42263 H H    . ALA G 249 ? 0.37348840 0.26908746 0.40883404 -0.02042139 0.00634314  0.00293250  249 ALA G H    
42264 H HA   . ALA G 249 ? 0.37142199 0.26935536 0.42266440 -0.02028601 0.00664748  0.00328306  249 ALA G HA   
42265 H HB1  . ALA G 249 ? 0.36769244 0.27723038 0.42613637 -0.01650733 0.00322920  0.00574233  249 ALA G HB1  
42266 H HB2  . ALA G 249 ? 0.36761564 0.27557161 0.42084786 -0.01592562 0.00203342  0.00998326  249 ALA G HB2  
42267 H HB3  . ALA G 249 ? 0.36803520 0.27756059 0.41764930 -0.01616039 0.00274289  0.00663032  249 ALA G HB3  
42268 N N    . ALA G 250 ? 0.37508541 0.26892418 0.42379874 -0.02400846 0.01141078  -0.00523566 250 ALA G N    
42269 C CA   . ALA G 250 ? 0.37775245 0.26891226 0.42444944 -0.02648922 0.01451978  -0.01019499 250 ALA G CA   
42270 C C    . ALA G 250 ? 0.37572572 0.27295893 0.42989558 -0.02564931 0.01436097  -0.01256378 250 ALA G C    
42271 O O    . ALA G 250 ? 0.37716228 0.27395058 0.42910594 -0.02690967 0.01601925  -0.01575968 250 ALA G O    
42272 C CB   . ALA G 250 ? 0.38092694 0.26632404 0.42780453 -0.02933902 0.01769001  -0.01329891 250 ALA G CB   
42273 H H    . ALA G 250 ? 0.37528434 0.26737034 0.42575672 -0.02429331 0.01152483  -0.00456638 250 ALA G H    
42274 H HA   . ALA G 250 ? 0.37925678 0.26818201 0.41954201 -0.02697749 0.01475592  -0.01025727 250 ALA G HA   
42275 H HB1  . ALA G 250 ? 0.38311371 0.26661929 0.42851740 -0.03122535 0.02006122  -0.01658284 250 ALA G HB1  
42276 H HB2  . ALA G 250 ? 0.38256377 0.26393223 0.42441210 -0.02982658 0.01767785  -0.01203194 250 ALA G HB2  
42277 H HB3  . ALA G 250 ? 0.37939024 0.26703578 0.43294549 -0.02879303 0.01734070  -0.01338536 250 ALA G HB3  
42278 N N    . ASN G 251 ? 0.37292603 0.27522790 0.43620768 -0.02367812 0.01241897  -0.01127867 251 ASN G N    
42279 C CA   . ASN G 251 ? 0.37133452 0.27941772 0.44186470 -0.02257455 0.01177235  -0.01371926 251 ASN G CA   
42280 C C    . ASN G 251 ? 0.36876893 0.28350475 0.44005555 -0.01915125 0.00796147  -0.01023641 251 ASN G C    
42281 O O    . ASN G 251 ? 0.36731458 0.28748986 0.44573730 -0.01735928 0.00624538  -0.01105591 251 ASN G O    
42282 C CB   . ASN G 251 ? 0.37084627 0.28012508 0.45122361 -0.02280430 0.01226423  -0.01598460 251 ASN G CB   
42283 C CG   . ASN G 251 ? 0.37749067 0.28176117 0.45753586 -0.02654007 0.01681838  -0.02152135 251 ASN G CG   
42284 O OD1  . ASN G 251 ? 0.39025244 0.29245120 0.46609783 -0.02870499 0.01955631  -0.02501080 251 ASN G OD1  
42285 N ND2  . ASN G 251 ? 0.38216203 0.28431085 0.46661812 -0.02750573 0.01786639  -0.02252493 251 ASN G ND2  
42286 H H    . ASN G 251 ? 0.37225357 0.27426848 0.43727902 -0.02300817 0.01140879  -0.00900274 251 ASN G H    
42287 H HA   . ASN G 251 ? 0.37279570 0.27946422 0.44118690 -0.02418181 0.01381487  -0.01697064 251 ASN G HA   
42288 H HB2  . ASN G 251 ? 0.37018901 0.27905983 0.45208591 -0.02196147 0.01097037  -0.01320037 251 ASN G HB2  
42289 H HB3  . ASN G 251 ? 0.36948812 0.28328040 0.45518786 -0.02134637 0.01086174  -0.01674195 251 ASN G HB3  
42290 H HD21 . ASN G 251 ? 0.37939897 0.28320780 0.46772584 -0.02593328 0.01583931  -0.02020969 251 ASN G HD21 
42291 H HD22 . ASN G 251 ? 0.38318428 0.28221732 0.46678832 -0.02976790 0.02063397  -0.02557039 251 ASN G HD22 
42292 N N    . ASP G 252 ? 0.36861232 0.28292087 0.43242180 -0.01826052 0.00664260  -0.00668596 252 ASP G N    
42293 C CA   . ASP G 252 ? 0.36688769 0.28730521 0.42972758 -0.01544030 0.00363923  -0.00409520 252 ASP G CA   
42294 C C    . ASP G 252 ? 0.36778963 0.28816327 0.42603576 -0.01628925 0.00480090  -0.00753063 252 ASP G C    
42295 O O    . ASP G 252 ? 0.36913180 0.28566006 0.41962206 -0.01734858 0.00562034  -0.00717105 252 ASP G O    
42296 C CB   . ASP G 252 ? 0.36619475 0.28696287 0.42438942 -0.01395190 0.00158926  0.00146045  252 ASP G CB   
42297 C CG   . ASP G 252 ? 0.36493033 0.29199007 0.42101511 -0.01123091 -0.00120870 0.00424331  252 ASP G CG   
42298 O OD1  . ASP G 252 ? 0.36455706 0.29581383 0.42244744 -0.01029208 -0.00183455 0.00171359  252 ASP G OD1  
42299 O OD2  . ASP G 252 ? 0.36445683 0.29252580 0.41763735 -0.01004123 -0.00273921 0.00878975  252 ASP G OD2  
42300 H H    . ASP G 252 ? 0.36976558 0.27995202 0.42897007 -0.01941003 0.00760165  -0.00599482 252 ASP G H    
42301 H HA   . ASP G 252 ? 0.36584270 0.29034853 0.43438771 -0.01393795 0.00215472  -0.00391226 252 ASP G HA   
42302 H HB2  . ASP G 252 ? 0.36574775 0.28658092 0.42747328 -0.01346016 0.00086801  0.00361422  252 ASP G HB2  
42303 H HB3  . ASP G 252 ? 0.36732718 0.28383633 0.42030597 -0.01535594 0.00286700  0.00114259  252 ASP G HB3  
42304 N N    . LEU G 253 ? 0.36715856 0.29198056 0.43067881 -0.01560795 0.00452056  -0.01083962 253 LEU G N    
42305 C CA   . LEU G 253 ? 0.36802372 0.29322794 0.42895406 -0.01646140 0.00567618  -0.01471621 253 LEU G CA   
42306 C C    . LEU G 253 ? 0.36651215 0.29781747 0.42523825 -0.01351013 0.00249518  -0.01266857 253 LEU G C    
42307 O O    . LEU G 253 ? 0.36700356 0.29934901 0.42366418 -0.01375946 0.00287764  -0.01560890 253 LEU G O    
42308 C CB   . LEU G 253 ? 0.36837122 0.29497761 0.43666950 -0.01760560 0.00742489  -0.02017518 253 LEU G CB   
42309 C CG   . LEU G 253 ? 0.36960873 0.29195279 0.44219187 -0.02009679 0.01029093  -0.02244783 253 LEU G CG   
42310 C CD1  . LEU G 253 ? 0.37012950 0.29419500 0.45023534 -0.02148183 0.01239331  -0.02858268 253 LEU G CD1  
42311 C CD2  . LEU G 253 ? 0.37253377 0.28661168 0.43717405 -0.02325117 0.01342844  -0.02240785 253 LEU G CD2  
42312 H H    . LEU G 253 ? 0.36624840 0.29399365 0.43552044 -0.01449835 0.00342609  -0.01071771 253 LEU G H    
42313 H HA   . LEU G 253 ? 0.36975664 0.28999326 0.42529592 -0.01838521 0.00753187  -0.01535082 253 LEU G HA   
42314 H HB2  . LEU G 253 ? 0.36684826 0.29876772 0.43987072 -0.01540341 0.00517061  -0.01989148 253 LEU G HB2  
42315 H HB3  . LEU G 253 ? 0.36949125 0.29491425 0.43544519 -0.01885161 0.00886993  -0.02291326 253 LEU G HB3  
42316 H HG   . LEU G 253 ? 0.36840850 0.29230571 0.44434386 -0.01869648 0.00863053  -0.01996967 253 LEU G HG   
42317 H HD11 . LEU G 253 ? 0.37051091 0.29310632 0.45456213 -0.02252043 0.01366225  -0.02976478 253 LEU G HD11 
42318 H HD12 . LEU G 253 ? 0.37189034 0.29324120 0.44869077 -0.02351269 0.01472583  -0.03116931 253 LEU G HD12 
42319 H HD13 . LEU G 253 ? 0.36853912 0.29791716 0.45296606 -0.01930483 0.01011593  -0.02886659 253 LEU G HD13 
42320 H HD21 . LEU G 253 ? 0.37207353 0.28515974 0.43319994 -0.02232959 0.01203109  -0.01872130 253 LEU G HD21 
42321 H HD22 . LEU G 253 ? 0.37402186 0.28626406 0.43448550 -0.02442775 0.01467183  -0.02410597 253 LEU G HD22 
42322 H HD23 . LEU G 253 ? 0.37369305 0.28518572 0.44090936 -0.02503981 0.01557141  -0.02447533 253 LEU G HD23 
42323 N N    . ASN G 254 ? 0.36501837 0.30037138 0.42432034 -0.01082006 -0.00052608 -0.00776590 254 ASN G N    
42324 C CA   . ASN G 254 ? 0.36388454 0.30635953 0.42220375 -0.00768293 -0.00375564 -0.00575775 254 ASN G CA   
42325 C C    . ASN G 254 ? 0.36411157 0.30543342 0.41392908 -0.00763559 -0.00400105 -0.00369124 254 ASN G C    
42326 O O    . ASN G 254 ? 0.36346963 0.30760473 0.41081581 -0.00579783 -0.00603292 0.00101934  254 ASN G O    
42327 C CB   . ASN G 254 ? 0.36310375 0.31053230 0.42606708 -0.00493324 -0.00676941 -0.00160094 254 ASN G CB   
42328 C CG   . ASN G 254 ? 0.36277640 0.31775734 0.42458034 -0.00171088 -0.01003315 0.00026061  254 ASN G CG   
42329 O OD1  . ASN G 254 ? 0.36266631 0.32039005 0.42222524 -0.00120751 -0.01030574 -0.00255838 254 ASN G OD1  
42330 N ND2  . ASN G 254 ? 0.36305416 0.32179663 0.42720988 0.00063312  -0.01272007 0.00474736  254 ASN G ND2  
42331 H H    . ASN G 254 ? 0.36494178 0.29861778 0.42518833 -0.01096108 -0.00055534 -0.00553735 254 ASN G H    
42332 H HA   . ASN G 254 ? 0.36386046 0.30865797 0.42424116 -0.00745857 -0.00376698 -0.00901190 254 ASN G HA   
42333 H HB2  . ASN G 254 ? 0.36312062 0.31075779 0.43170780 -0.00506366 -0.00662002 -0.00338109 254 ASN G HB2  
42334 H HB3  . ASN G 254 ? 0.36314738 0.30844036 0.42449558 -0.00516916 -0.00675031 0.00166775  254 ASN G HB3  
42335 H HD21 . ASN G 254 ? 0.36320943 0.31978583 0.42917448 0.00022796  -0.01254545 0.00681043  254 ASN G HD21 
42336 H HD22 . ASN G 254 ? 0.36334255 0.32669228 0.42718253 0.00260778  -0.01473066 0.00573948  254 ASN G HD22 
42337 N N    . TYR G 255 ? 0.36537048 0.30264398 0.41106603 -0.00968588 -0.00193922 -0.00741469 255 TYR G N    
42338 C CA   . TYR G 255 ? 0.36590639 0.30179399 0.40413138 -0.00963522 -0.00234528 -0.00640090 255 TYR G CA   
42339 C C    . TYR G 255 ? 0.36489391 0.30800846 0.40253228 -0.00711783 -0.00473435 -0.00708590 255 TYR G C    
42340 O O    . TYR G 255 ? 0.37914777 0.32640591 0.42124936 -0.00630730 -0.00523583 -0.01018289 255 TYR G O    
42341 C CB   . TYR G 255 ? 0.36854520 0.29632342 0.40214550 -0.01283391 0.00055321  -0.00977193 255 TYR G CB   
42342 C CG   . TYR G 255 ? 0.37036738 0.29025626 0.40073782 -0.01512809 0.00248579  -0.00841707 255 TYR G CG   
42343 C CD1  . TYR G 255 ? 0.37090379 0.28783104 0.40557545 -0.01677127 0.00445289  -0.00921543 255 TYR G CD1  
42344 C CD2  . TYR G 255 ? 0.37165242 0.28740180 0.39506885 -0.01546916 0.00212055  -0.00660663 255 TYR G CD2  
42345 C CE1  . TYR G 255 ? 0.37294406 0.28271592 0.40444103 -0.01886564 0.00622431  -0.00844151 255 TYR G CE1  
42346 C CE2  . TYR G 255 ? 0.37363541 0.28222606 0.39387563 -0.01732539 0.00352713  -0.00547653 255 TYR G CE2  
42347 C CZ   . TYR G 255 ? 0.37429672 0.27998242 0.39842224 -0.01900402 0.00558622  -0.00633235 255 TYR G CZ   
42348 O OH   . TYR G 255 ? 0.37661892 0.27529609 0.39717993 -0.02077645 0.00689197  -0.00557154 255 TYR G OH   
42349 H H    . TYR G 255 ? 0.36610919 0.30146229 0.41392562 -0.01113898 -0.00029275 -0.01069970 255 TYR G H    
42350 H HA   . TYR G 255 ? 0.36556441 0.30093017 0.40186960 -0.00914166 -0.00304180 -0.00300415 255 TYR G HA   
42351 H HB2  . TYR G 255 ? 0.36912820 0.29655927 0.40565208 -0.01385591 0.00185953  -0.01301106 255 TYR G HB2  
42352 H HB3  . TYR G 255 ? 0.36890820 0.29697454 0.39861062 -0.01240835 -0.00015842 -0.01006231 255 TYR G HB3  
42353 H HD1  . TYR G 255 ? 0.37012428 0.28982931 0.40997481 -0.01654086 0.00465252  -0.01080935 255 TYR G HD1  
42354 H HD2  . TYR G 255 ? 0.37123343 0.28923064 0.39211348 -0.01428580 0.00071282  -0.00619980 255 TYR G HD2  
42355 H HE1  . TYR G 255 ? 0.37332577 0.28142080 0.40795705 -0.01993993 0.00756286  -0.00922304 255 TYR G HE1  
42356 H HE2  . TYR G 255 ? 0.37467283 0.28044868 0.39023617 -0.01740905 0.00302281  -0.00441522 255 TYR G HE2  
42358 N N    . LYS G 256 ? 0.36454687 0.30952832 0.39702702 -0.00578533 -0.00629479 -0.00436150 256 LYS G N    
42359 C CA   . LYS G 256 ? 0.36896193 0.32066432 0.39990339 -0.00347431 -0.00847120 -0.00511172 256 LYS G CA   
42360 C C    . LYS G 256 ? 0.36506033 0.31402391 0.39360645 -0.00478812 -0.00745046 -0.00995275 256 LYS G C    
42361 O O    . LYS G 256 ? 0.36692372 0.30794397 0.39288297 -0.00754286 -0.00513946 -0.01161613 256 LYS G O    
42362 C CB   . LYS G 256 ? 0.38055831 0.33483699 0.40702149 -0.00196660 -0.01005767 -0.00080387 256 LYS G CB   
42363 C CG   . LYS G 256 ? 0.38617679 0.34402180 0.41537932 -0.00050890 -0.01122564 0.00422509  256 LYS G CG   
42364 C CD   . LYS G 256 ? 0.39137489 0.35131305 0.41655248 0.00046956  -0.01218673 0.00846665  256 LYS G CD   
42365 C CE   . LYS G 256 ? 0.39030135 0.35235411 0.41814160 0.00136314  -0.01291661 0.01380308  256 LYS G CE   
42366 N NZ   . LYS G 256 ? 0.39126602 0.34675264 0.42229697 -0.00057046 -0.01133974 0.01461037  256 LYS G NZ   
42367 H H    . LYS G 256 ? 0.36480373 0.30683821 0.39478028 -0.00635427 -0.00596521 -0.00214363 256 LYS G H    
42368 H HA   . LYS G 256 ? 0.36611539 0.32274470 0.40075713 -0.00195941 -0.00967096 -0.00527394 256 LYS G HA   
42369 H HB2  . LYS G 256 ? 0.38032767 0.32958743 0.40358672 -0.00336922 -0.00905089 -0.00054340 256 LYS G HB2  
42370 H HB3  . LYS G 256 ? 0.37940571 0.33802792 0.40446517 -0.00056063 -0.01134687 -0.00165072 256 LYS G HB3  
42371 H HG2  . LYS G 256 ? 0.38583836 0.34868866 0.41771179 0.00108424  -0.01253955 0.00411910  256 LYS G HG2  
42372 H HG3  . LYS G 256 ? 0.38618833 0.33997121 0.41747457 -0.00182049 -0.01004780 0.00469930  256 LYS G HG3  
42373 H HD2  . LYS G 256 ? 0.39030892 0.34547436 0.41278762 -0.00092959 -0.01115306 0.00812620  256 LYS G HD2  
42374 H HD3  . LYS G 256 ? 0.39015627 0.35485721 0.41361228 0.00190864  -0.01339658 0.00801330  256 LYS G HD3  
42375 H HE2  . LYS G 256 ? 0.39081159 0.35438064 0.41610724 0.00183251  -0.01330919 0.01629522  256 LYS G HE2  
42376 H HE3  . LYS G 256 ? 0.39093652 0.35758927 0.42103100 0.00288595  -0.01419444 0.01432873  256 LYS G HE3  
42377 H HZ1  . LYS G 256 ? 0.39113402 0.34202787 0.41995957 -0.00202956 -0.01015031 0.01358764  256 LYS G HZ1  
42378 H HZ2  . LYS G 256 ? 0.39095539 0.34592572 0.42506838 -0.00081620 -0.01107476 0.01268542  256 LYS G HZ2  
42379 H HZ3  . LYS G 256 ? 0.39108202 0.34761304 0.42332485 -0.00006351 -0.01184298 0.01796753  256 LYS G HZ3  
42380 N N    . SER G 257 ? 0.36444157 0.31983382 0.39369792 -0.00281330 -0.00924645 -0.01215674 257 SER G N    
42381 C CA   . SER G 257 ? 0.36576030 0.31850150 0.39283913 -0.00398020 -0.00850960 -0.01661734 257 SER G CA   
42382 C C    . SER G 257 ? 0.36660400 0.31614181 0.38698074 -0.00418527 -0.00896781 -0.01509057 257 SER G C    
42383 O O    . SER G 257 ? 0.36541349 0.31903237 0.38377181 -0.00230780 -0.01068704 -0.01152673 257 SER G O    
42384 C CB   . SER G 257 ? 0.36494896 0.32522106 0.39515212 -0.00186561 -0.01033544 -0.01995205 257 SER G CB   
42385 O OG   . SER G 257 ? 0.37184244 0.33862898 0.39917618 0.00087043  -0.01295672 -0.01793415 257 SER G OG   
42386 H H    . SER G 257 ? 0.36348990 0.32471779 0.39449701 -0.00076939 -0.01096062 -0.01095769 257 SER G H    
42387 H HA   . SER G 257 ? 0.36702392 0.31447595 0.39499840 -0.00621366 -0.00641153 -0.01857702 257 SER G HA   
42388 H HB2  . SER G 257 ? 0.36603132 0.32363066 0.39600965 -0.00310838 -0.00940063 -0.02330609 257 SER G HB2  
42389 H HB3  . SER G 257 ? 0.36427107 0.32761356 0.39888865 -0.00116021 -0.01064839 -0.02034229 257 SER G HB3  
42391 N N    . PRO G 258 ? 0.36910513 0.31092164 0.38592517 -0.00656348 -0.00740807 -0.01759959 258 PRO G N    
42392 C CA   . PRO G 258 ? 0.37027824 0.30943787 0.38119733 -0.00637498 -0.00848289 -0.01710864 258 PRO G CA   
42393 C C    . PRO G 258 ? 0.36849603 0.31656414 0.37949973 -0.00330570 -0.01132457 -0.01770583 258 PRO G C    
42394 O O    . PRO G 258 ? 0.36806265 0.31780651 0.37567937 -0.00204920 -0.01282642 -0.01567865 258 PRO G O    
42395 C CB   . PRO G 258 ? 0.37398762 0.30424589 0.38230410 -0.00925105 -0.00657605 -0.02071538 258 PRO G CB   
42396 C CG   . PRO G 258 ? 0.37495673 0.30069298 0.38614067 -0.01174925 -0.00359165 -0.02106087 258 PRO G CG   
42397 C CD   . PRO G 258 ? 0.37155285 0.30632097 0.38950521 -0.00966240 -0.00451768 -0.02087648 258 PRO G CD   
42398 H HA   . PRO G 258 ? 0.37029460 0.30711251 0.37907323 -0.00661155 -0.00839924 -0.01427261 258 PRO G HA   
42399 H HB2  . PRO G 258 ? 0.37415347 0.30666888 0.38374624 -0.00881505 -0.00709371 -0.02353559 258 PRO G HB2  
42400 H HB3  . PRO G 258 ? 0.37571347 0.30112010 0.37964475 -0.00991953 -0.00671757 -0.01990811 258 PRO G HB3  
42401 H HG2  . PRO G 258 ? 0.37727371 0.29873377 0.38817203 -0.01363471 -0.00201121 -0.02379268 258 PRO G HG2  
42402 H HG3  . PRO G 258 ? 0.37555993 0.29740903 0.38470021 -0.01260332 -0.00288611 -0.01875593 258 PRO G HG3  
42403 H HD2  . PRO G 258 ? 0.37151748 0.30873671 0.39217967 -0.00948370 -0.00453768 -0.02388372 258 PRO G HD2  
42404 H HD3  . PRO G 258 ? 0.37134007 0.30470598 0.39148128 -0.01051857 -0.00328440 -0.01991255 258 PRO G HD3  
42405 N N    . ALA G 259 ? 0.36751029 0.32169721 0.38264713 -0.00203499 -0.01206199 -0.02051760 259 ALA G N    
42406 C CA   . ALA G 259 ? 0.36615378 0.32932001 0.38153881 0.00093771  -0.01473554 -0.02166046 259 ALA G CA   
42407 C C    . ALA G 259 ? 0.38547361 0.35583878 0.40039480 0.00333871  -0.01630211 -0.01708358 259 ALA G C    
42408 O O    . ALA G 259 ? 0.38569108 0.36052155 0.39775661 0.00502989  -0.01793280 -0.01626557 259 ALA G O    
42409 C CB   . ALA G 259 ? 0.36569056 0.33418781 0.38611126 0.00193108  -0.01534518 -0.02592278 259 ALA G CB   
42410 H H    . ALA G 259 ? 0.36780211 0.32076606 0.38584191 -0.00300913 -0.01089972 -0.02207636 259 ALA G H    
42411 H HA   . ALA G 259 ? 0.36706531 0.32819664 0.37955198 0.00076745  -0.01521208 -0.02277856 259 ALA G HA   
42412 H HB1  . ALA G 259 ? 0.36496803 0.33952853 0.38526919 0.00398310  -0.01720187 -0.02672898 259 ALA G HB1  
42413 H HB2  . ALA G 259 ? 0.36708149 0.33097115 0.38787562 0.00025223  -0.01419261 -0.02883554 259 ALA G HB2  
42414 H HB3  . ALA G 259 ? 0.36494803 0.33539453 0.38845223 0.00220030  -0.01507631 -0.02504008 259 ALA G HB3  
42415 N N    . GLU G 260 ? 0.38570958 0.35708934 0.40344670 0.00340314  -0.01576602 -0.01413482 260 GLU G N    
42416 C CA   . GLU G 260 ? 0.40525904 0.38231122 0.42221999 0.00530727  -0.01700316 -0.00908884 260 GLU G CA   
42417 C C    . GLU G 260 ? 0.36286524 0.33603019 0.37541184 0.00444890  -0.01649973 -0.00597200 260 GLU G C    
42418 O O    . GLU G 260 ? 0.36243641 0.34105918 0.37309203 0.00606845  -0.01765799 -0.00321790 260 GLU G O    
42419 C CB   . GLU G 260 ? 0.41806519 0.39538485 0.43916181 0.00528707  -0.01658043 -0.00645935 260 GLU G CB   
42420 C CG   . GLU G 260 ? 0.46425000 0.44623625 0.48440892 0.00690731  -0.01767949 -0.00068437 260 GLU G CG   
42421 C CD   . GLU G 260 ? 0.48721936 0.46804708 0.51139462 0.00671826  -0.01738518 0.00258503  260 GLU G CD   
42422 O OE1  . GLU G 260 ? 0.48898566 0.46758312 0.51753354 0.00596067  -0.01677742 -0.00021023 260 GLU G OE1  
42423 O OE2  . GLU G 260 ? 0.51373470 0.49644223 0.53717124 0.00744446  -0.01788530 0.00762569  260 GLU G OE2  
42424 H H    . GLU G 260 ? 0.39022648 0.35883033 0.41050386 0.00224890  -0.01462809 -0.01520635 260 GLU G H    
42425 H HA   . GLU G 260 ? 0.39839840 0.38201180 0.41522321 0.00728458  -0.01859562 -0.00962552 260 GLU G HA   
42426 H HB2  . GLU G 260 ? 0.42464137 0.40522832 0.44870150 0.00617263  -0.01726830 -0.00855403 260 GLU G HB2  
42427 H HB3  . GLU G 260 ? 0.42485821 0.39592606 0.44651088 0.00329655  -0.01491826 -0.00653840 260 GLU G HB3  
42428 H HG2  . GLU G 260 ? 0.45731771 0.43691882 0.47466570 0.00620785  -0.01713903 0.00098925  260 GLU G HG2  
42429 H HG3  . GLU G 260 ? 0.45771694 0.44616178 0.47733173 0.00887609  -0.01924818 -0.00063147 260 GLU G HG3  
42430 N N    . VAL G 261 ? 0.36386365 0.32761192 0.37485451 0.00185077  -0.01470543 -0.00638676 261 VAL G N    
42431 C CA   . VAL G 261 ? 0.36432642 0.32381955 0.37145740 0.00107826  -0.01446528 -0.00395409 261 VAL G CA   
42432 C C    . VAL G 261 ? 0.36450702 0.32696715 0.36844972 0.00233858  -0.01607621 -0.00586665 261 VAL G C    
42433 O O    . VAL G 261 ? 0.36386788 0.33011705 0.36625957 0.00347650  -0.01692943 -0.00337846 261 VAL G O    
42434 C CB   . VAL G 261 ? 0.36609599 0.31470495 0.37163123 -0.00182115 -0.01248484 -0.00442187 261 VAL G CB   
42435 C CG1  . VAL G 261 ? 0.36691219 0.31112975 0.36843899 -0.00234207 -0.01272181 -0.00255401 261 VAL G CG1  
42436 C CG2  . VAL G 261 ? 0.36568996 0.31234065 0.37488520 -0.00287581 -0.01096000 -0.00235346 261 VAL G CG2  
42437 H H    . VAL G 261 ? 0.36449766 0.32436457 0.37681779 0.00051796  -0.01360979 -0.00831942 261 VAL G H    
42438 H HA   . VAL G 261 ? 0.36355942 0.32582569 0.37138596 0.00176605  -0.01466870 -0.00065943 261 VAL G HA   
42439 H HB   . VAL G 261 ? 0.36732692 0.31280464 0.37221655 -0.00272734 -0.01204716 -0.00755326 261 VAL G HB   
42440 H HG11 . VAL G 261 ? 0.36572304 0.31345004 0.36808687 -0.00145662 -0.01311348 0.00038951  261 VAL G HG11 
42441 H HG12 . VAL G 261 ? 0.36744246 0.31210414 0.36679220 -0.00180049 -0.01372565 -0.00429191 261 VAL G HG12 
42442 H HG13 . VAL G 261 ? 0.36832657 0.30574727 0.36873358 -0.00409546 -0.01153029 -0.00267450 261 VAL G HG13 
42443 H HG21 . VAL G 261 ? 0.36701640 0.30696142 0.37496665 -0.00473271 -0.00961970 -0.00275464 261 VAL G HG21 
42444 H HG22 . VAL G 261 ? 0.36532953 0.31439632 0.37739170 -0.00259268 -0.01085954 -0.00391422 261 VAL G HG22 
42445 H HG23 . VAL G 261 ? 0.36468509 0.31436896 0.37474903 -0.00197156 -0.01146769 0.00081774  261 VAL G HG23 
42446 N N    . ILE G 262 ? 0.36542395 0.32686117 0.36903247 0.00221046  -0.01650297 -0.01043808 262 ILE G N    
42447 C CA   . ILE G 262 ? 0.36565050 0.33032930 0.36704439 0.00360635  -0.01832017 -0.01292161 262 ILE G CA   
42448 C C    . ILE G 262 ? 0.36389890 0.34018204 0.36630666 0.00645749  -0.01993906 -0.01173194 262 ILE G C    
42449 O O    . ILE G 262 ? 0.36365050 0.34322435 0.36399564 0.00750098  -0.02091073 -0.01094877 262 ILE G O    
42450 C CB   . ILE G 262 ? 0.36719033 0.32875004 0.36881196 0.00294546  -0.01852510 -0.01803043 262 ILE G CB   
42451 C CG1  . ILE G 262 ? 0.37010387 0.31951076 0.36898679 -0.00000735 -0.01694287 -0.01873500 262 ILE G CG1  
42452 C CG2  . ILE G 262 ? 0.36705306 0.33409470 0.36767197 0.00496454  -0.02082618 -0.02090503 262 ILE G CG2  
42453 C CD1  . ILE G 262 ? 0.37246981 0.31701154 0.37205672 -0.00155727 -0.01618792 -0.02323891 262 ILE G CD1  
42454 H H    . ILE G 262 ? 0.36600840 0.32472160 0.37107155 0.00120686  -0.01563523 -0.01218442 262 ILE G H    
42455 H HA   . ILE G 262 ? 0.36632150 0.32731941 0.36527166 0.00304710  -0.01836528 -0.01200353 262 ILE G HA   
42456 H HB   . ILE G 262 ? 0.36665311 0.33073750 0.37111890 0.00313388  -0.01818629 -0.01911261 262 ILE G HB   
42457 H HG12 . ILE G 262 ? 0.37099355 0.31787843 0.36704072 0.00002950  -0.01772051 -0.01839392 262 ILE G HG12 
42458 H HG13 . ILE G 262 ? 0.37002188 0.31663516 0.36930597 -0.00110358 -0.01556339 -0.01651597 262 ILE G HG13 
42459 H HG21 . ILE G 262 ? 0.36727771 0.33319265 0.36564544 0.00510431  -0.02133491 -0.01971793 262 ILE G HG21 
42460 H HG22 . ILE G 262 ? 0.36563206 0.34043819 0.36795706 0.00673547  -0.02166591 -0.02090757 262 ILE G HG22 
42461 H HG23 . ILE G 262 ? 0.36838618 0.33230698 0.36903653 0.00434890  -0.02098765 -0.02407071 262 ILE G HG23 
42462 H HD11 . ILE G 262 ? 0.37270847 0.31955898 0.37205610 -0.00051451 -0.01764113 -0.02555403 262 ILE G HD11 
42463 H HD12 . ILE G 262 ? 0.37156311 0.31868571 0.37437427 -0.00161095 -0.01541083 -0.02389532 262 ILE G HD12 
42464 H HD13 . ILE G 262 ? 0.37488326 0.31144747 0.37204036 -0.00354664 -0.01504382 -0.02319382 262 ILE G HD13 
42465 N N    . GLU G 263 ? 0.36309749 0.34557289 0.36857513 0.00771066  -0.02024820 -0.01170494 263 GLU G N    
42466 C CA   . GLU G 263 ? 0.39159411 0.38487813 0.39715162 0.01041121  -0.02181181 -0.01043657 263 GLU G CA   
42467 C C    . GLU G 263 ? 0.37773556 0.37308109 0.38170925 0.01062766  -0.02137372 -0.00493265 263 GLU G C    
42468 O O    . GLU G 263 ? 0.37483236 0.37736303 0.37707224 0.01225237  -0.02230645 -0.00420486 263 GLU G O    
42469 C CB   . GLU G 263 ? 0.40954387 0.40847498 0.41845158 0.01182510  -0.02249580 -0.01082393 263 GLU G CB   
42470 C CG   . GLU G 263 ? 0.42374036 0.42290419 0.43502036 0.01203503  -0.02314193 -0.01659402 263 GLU G CG   
42471 C CD   . GLU G 263 ? 0.46295989 0.46960247 0.47765100 0.01412876  -0.02455249 -0.01794426 263 GLU G CD   
42472 O OE1  . GLU G 263 ? 0.45337334 0.46451589 0.46836212 0.01543127  -0.02510829 -0.01380423 263 GLU G OE1  
42473 O OE2  . GLU G 263 ? 0.51699400 0.52469575 0.53425217 0.01447328  -0.02524489 -0.02331812 263 GLU G OE2  
42474 H H    . GLU G 263 ? 0.36326250 0.34325594 0.37069944 0.00689852  -0.01951840 -0.01255662 263 GLU G H    
42475 H HA   . GLU G 263 ? 0.38837758 0.38448036 0.39289281 0.01131058  -0.02283401 -0.01295665 263 GLU G HA   
42476 H HB2  . GLU G 263 ? 0.40857032 0.40429008 0.41895229 0.01088586  -0.02155549 -0.00875148 263 GLU G HB2  
42477 H HB3  . GLU G 263 ? 0.40874201 0.41451111 0.41696513 0.01358205  -0.02351548 -0.00932182 263 GLU G HB3  
42478 H HG2  . GLU G 263 ? 0.42850944 0.42927456 0.43837228 0.01260606  -0.02394317 -0.01886569 263 GLU G HG2  
42479 H HG3  . GLU G 263 ? 0.42864400 0.42102069 0.44078976 0.01013324  -0.02187016 -0.01770434 263 GLU G HG3  
42480 N N    . THR G 264 ? 0.36220878 0.35143766 0.36695531 0.00891836  -0.01987309 -0.00145497 264 THR G N    
42481 C CA   . THR G 264 ? 0.36221084 0.35306191 0.36619118 0.00896333  -0.01937274 0.00376246  264 THR G CA   
42482 C C    . THR G 264 ? 0.36750293 0.35652766 0.36870107 0.00845786  -0.01928947 0.00360701  264 THR G C    
42483 O O    . THR G 264 ? 0.36229721 0.35649997 0.36251718 0.00924911  -0.01936334 0.00631822  264 THR G O    
42484 C CB   . THR G 264 ? 0.36221114 0.34658542 0.36837578 0.00723964  -0.01791135 0.00706732  264 THR G CB   
42485 O OG1  . THR G 264 ? 0.36229658 0.34874728 0.37165838 0.00790164  -0.01826894 0.00663359  264 THR G OG1  
42486 C CG2  . THR G 264 ? 0.36242557 0.34851924 0.36845341 0.00725887  -0.01743159 0.01255047  264 THR G CG2  
42487 H H    . THR G 264 ? 0.36232996 0.34637889 0.36826950 0.00765491  -0.01908444 -0.00244507 264 THR G H    
42488 H HA   . THR G 264 ? 0.36248523 0.36006838 0.36651829 0.01049114  -0.02010255 0.00522146  264 THR G HA   
42489 H HB   . THR G 264 ? 0.36227229 0.33998221 0.36798462 0.00568681  -0.01711190 0.00559290  264 THR G HB   
42491 H HG21 . THR G 264 ? 0.36243209 0.34458756 0.37027830 0.00627499  -0.01666159 0.01437114  264 THR G HG21 
42492 H HG22 . THR G 264 ? 0.36291078 0.35537875 0.36886123 0.00869468  -0.01814178 0.01417823  264 THR G HG22 
42493 H HG23 . THR G 264 ? 0.36231768 0.34707171 0.36664569 0.00680390  -0.01719875 0.01256167  264 THR G HG23 
42494 N N    . VAL G 265 ? 0.36252075 0.34403601 0.36247426 0.00710265  -0.01916358 0.00036073  265 VAL G N    
42495 C CA   . VAL G 265 ? 0.36469674 0.34433225 0.36230630 0.00691643  -0.01963278 -0.00041409 265 VAL G CA   
42496 C C    . VAL G 265 ? 0.37106711 0.35971916 0.36794579 0.00904253  -0.02114730 -0.00271918 265 VAL G C    
42497 O O    . VAL G 265 ? 0.36236748 0.35502005 0.35845858 0.00964838  -0.02133439 -0.00149373 265 VAL G O    
42498 C CB   . VAL G 265 ? 0.36422154 0.33344236 0.36007854 0.00519042  -0.01959576 -0.00356901 265 VAL G CB   
42499 C CG1  . VAL G 265 ? 0.36501774 0.33250302 0.35857403 0.00547402  -0.02086987 -0.00550026 265 VAL G CG1  
42500 C CG2  . VAL G 265 ? 0.36488923 0.32542792 0.36095321 0.00299718  -0.01790049 -0.00116816 265 VAL G CG2  
42501 H H    . VAL G 265 ? 0.36284205 0.34023094 0.36340940 0.00627169  -0.01882016 -0.00142451 265 VAL G H    
42502 H HA   . VAL G 265 ? 0.36264515 0.34188154 0.36034235 0.00651884  -0.01901254 0.00261510  265 VAL G HA   
42503 H HB   . VAL G 265 ? 0.36455506 0.33366746 0.36078241 0.00530376  -0.01989450 -0.00626650 265 VAL G HB   
42504 H HG11 . VAL G 265 ? 0.36455044 0.33331850 0.35816282 0.00555142  -0.02065394 -0.00316037 265 VAL G HG11 
42505 H HG12 . VAL G 265 ? 0.36476633 0.33716705 0.35838062 0.00676511  -0.02197018 -0.00778313 265 VAL G HG12 
42506 H HG13 . VAL G 265 ? 0.36649650 0.32661510 0.35854611 0.00430531  -0.02088587 -0.00695051 265 VAL G HG13 
42507 H HG21 . VAL G 265 ? 0.36634904 0.32028580 0.36073789 0.00186656  -0.01782001 -0.00314727 265 VAL G HG21 
42508 H HG22 . VAL G 265 ? 0.36441964 0.32605103 0.36239710 0.00285553  -0.01719313 -0.00035479 265 VAL G HG22 
42509 H HG23 . VAL G 265 ? 0.36455825 0.32505998 0.36060882 0.00286655  -0.01763315 0.00141260  265 VAL G HG23 
42510 N N    . ALA G 266 ? 0.39008999 0.38206291 0.38757122 0.01012296  -0.02217458 -0.00648206 266 ALA G N    
42511 C CA   . ALA G 266 ? 0.39413679 0.39521086 0.39118320 0.01228823  -0.02372276 -0.00928255 266 ALA G CA   
42512 C C    . ALA G 266 ? 0.39148659 0.40232930 0.38834062 0.01372987  -0.02345385 -0.00556095 266 ALA G C    
42513 O O    . ALA G 266 ? 0.37791687 0.39483815 0.37367705 0.01473160  -0.02384666 -0.00594586 266 ALA G O    
42514 C CB   . ALA G 266 ? 0.39475223 0.39776242 0.39312485 0.01318954  -0.02482790 -0.01376962 266 ALA G CB   
42515 H H    . ALA G 266 ? 0.38756549 0.37628731 0.38595048 0.00949910  -0.02188528 -0.00754564 266 ALA G H    
42516 H HA   . ALA G 266 ? 0.39310947 0.39260212 0.38916504 0.01218507  -0.02423720 -0.01078362 266 ALA G HA   
42517 H HB1  . ALA G 266 ? 0.39452836 0.40355337 0.39270666 0.01466204  -0.02593121 -0.01588402 266 ALA G HB1  
42518 H HB2  . ALA G 266 ? 0.39512298 0.39157724 0.39345956 0.01206837  -0.02481289 -0.01592578 266 ALA G HB2  
42519 H HB3  . ALA G 266 ? 0.39445519 0.39926213 0.39406472 0.01342106  -0.02449069 -0.01253880 266 ALA G HB3  
42520 N N    . HIS G 267 ? 0.39773595 0.40969253 0.39566141 0.01372514  -0.02275121 -0.00194547 267 HIS G N    
42521 C CA   . HIS G 267 ? 0.40353423 0.42394164 0.40072671 0.01500525  -0.02256381 0.00220351  267 HIS G CA   
42522 C C    . HIS G 267 ? 0.39051154 0.41097632 0.38663515 0.01411091  -0.02128356 0.00596393  267 HIS G C    
42523 O O    . HIS G 267 ? 0.37911969 0.40759215 0.37375239 0.01513273  -0.02114126 0.00731276  267 HIS G O    
42524 C CB   . HIS G 267 ? 0.43251017 0.45172632 0.43141669 0.01492140  -0.02228611 0.00555192  267 HIS G CB   
42525 C CG   . HIS G 267 ? 0.45774794 0.48412019 0.45549509 0.01606748  -0.02221134 0.01057930  267 HIS G CG   
42526 N ND1  . HIS G 267 ? 0.46895882 0.50525206 0.46478826 0.01837276  -0.02347259 0.00999181  267 HIS G ND1  
42527 C CD2  . HIS G 267 ? 0.47204909 0.49674028 0.47002882 0.01512916  -0.02101191 0.01636604  267 HIS G CD2  
42528 C CE1  . HIS G 267 ? 0.48653772 0.52663726 0.48091379 0.01871746  -0.02297454 0.01561583  267 HIS G CE1  
42529 N NE2  . HIS G 267 ? 0.50654805 0.53970307 0.50244766 0.01673096  -0.02146412 0.01961473  267 HIS G NE2  
42530 H H    . HIS G 267 ? 0.39731708 0.40457198 0.39641961 0.01289387  -0.02241496 -0.00209866 267 HIS G H    
42531 H HA   . HIS G 267 ? 0.40582460 0.43282259 0.40224335 0.01654223  -0.02352084 0.00021880  267 HIS G HA   
42532 H HB2  . HIS G 267 ? 0.43049145 0.45042738 0.43042955 0.01560465  -0.02314744 0.00285493  267 HIS G HB2  
42533 H HB3  . HIS G 267 ? 0.42987329 0.44244075 0.42982322 0.01337936  -0.02135522 0.00691673  267 HIS G HB3  
42535 H HD2  . HIS G 267 ? 0.47446126 0.49334741 0.47366026 0.01366439  -0.02006859 0.01790333  267 HIS G HD2  
42536 H HE1  . HIS G 267 ? 0.48907387 0.53563946 0.48152575 0.02011426  -0.02359632 0.01660953  267 HIS G HE1  
42538 N N    . ALA G 268 ? 0.39432529 0.40589029 0.39130133 0.01211109  -0.02024083 0.00747718  268 ALA G N    
42539 C CA   . ALA G 268 ? 0.39495638 0.40604484 0.39172062 0.01116943  -0.01907485 0.01067072  268 ALA G CA   
42540 C C    . ALA G 268 ? 0.36969477 0.38615477 0.36522847 0.01207258  -0.01970557 0.00740453  268 ALA G C    
42541 O O    . ALA G 268 ? 0.36388689 0.38653389 0.35903111 0.01231198  -0.01884082 0.00967892  268 ALA G O    
42542 C CB   . ALA G 268 ? 0.39231089 0.39261922 0.39008340 0.00911652  -0.01836210 0.01125321  268 ALA G CB   
42543 H H    . ALA G 268 ? 0.39326891 0.39906105 0.39104944 0.01128955  -0.02020693 0.00641993  268 ALA G H    
42544 H HA   . ALA G 268 ? 0.39219761 0.40679431 0.38909662 0.01133890  -0.01840021 0.01437770  268 ALA G HA   
42545 H HB1  . ALA G 268 ? 0.39323324 0.39340585 0.39136302 0.00853317  -0.01760861 0.01358140  268 ALA G HB1  
42546 H HB2  . ALA G 268 ? 0.39402428 0.39109015 0.39279121 0.00858016  -0.01800483 0.01257569  268 ALA G HB2  
42547 H HB3  . ALA G 268 ? 0.39276791 0.38951233 0.38987893 0.00892163  -0.01905488 0.00785818  268 ALA G HB3  
42548 N N    . ARG G 269 ? 0.36252025 0.37624985 0.35772988 0.01241286  -0.02111613 0.00207454  269 ARG G N    
42549 C CA   . ARG G 269 ? 0.37740821 0.39553812 0.37216741 0.01330609  -0.02199589 -0.00145913 269 ARG G CA   
42550 C C    . ARG G 269 ? 0.39875776 0.42914167 0.39271092 0.01524753  -0.02221318 -0.00209953 269 ARG G C    
42551 O O    . ARG G 269 ? 0.39529738 0.43218356 0.38902754 0.01570764  -0.02176094 -0.00230647 269 ARG G O    
42552 C CB   . ARG G 269 ? 0.38143790 0.39312342 0.37608206 0.01329202  -0.02379100 -0.00696503 269 ARG G CB   
42553 C CG   . ARG G 269 ? 0.37630886 0.37561393 0.37070152 0.01132450  -0.02353738 -0.00622084 269 ARG G CG   
42554 C CD   . ARG G 269 ? 0.36249819 0.35913900 0.35733292 0.01022223  -0.02251233 -0.00293316 269 ARG G CD   
42555 N NE   . ARG G 269 ? 0.36262697 0.36173210 0.35774371 0.01093510  -0.02361280 -0.00573206 269 ARG G NE   
42556 C CZ   . ARG G 269 ? 0.36957079 0.36886716 0.36581063 0.01041137  -0.02301071 -0.00406936 269 ARG G CZ   
42557 N NH1  . ARG G 269 ? 0.38073415 0.38148648 0.37806058 0.00946384  -0.02097646 0.00096829  269 ARG G NH1  
42558 N NH2  . ARG G 269 ? 0.36290759 0.36172616 0.35967046 0.01099420  -0.02460192 -0.00779190 269 ARG G NH2  
42559 H H    . ARG G 269 ? 0.36231372 0.37144175 0.35774294 0.01206972  -0.02154220 0.00053438  269 ARG G H    
42560 H HA   . ARG G 269 ? 0.37981433 0.39707601 0.37492764 0.01260068  -0.02125461 0.00025626  269 ARG G HA   
42561 H HB2  . ARG G 269 ? 0.37959939 0.39260155 0.37424123 0.01397396  -0.02446726 -0.00893075 269 ARG G HB2  
42562 H HB3  . ARG G 269 ? 0.37960646 0.39408225 0.37432575 0.01395052  -0.02454772 -0.00932128 269 ARG G HB3  
42563 H HG2  . ARG G 269 ? 0.37494591 0.37140343 0.36947981 0.01069482  -0.02288315 -0.00474839 269 ARG G HG2  
42564 H HG3  . ARG G 269 ? 0.37568358 0.37115106 0.36954147 0.01136263  -0.02476456 -0.00959648 269 ARG G HG3  
42565 H HD2  . ARG G 269 ? 0.36455509 0.36533445 0.36003223 0.01018134  -0.02129310 0.00044452  269 ARG G HD2  
42566 H HD3  . ARG G 269 ? 0.36472380 0.35361394 0.35921407 0.00901332  -0.02231262 -0.00227537 269 ARG G HD3  
42567 H HE   . ARG G 269 ? 0.36279678 0.36354893 0.35766843 0.01181763  -0.02483915 -0.00902334 269 ARG G HE   
42568 H HH11 . ARG G 269 ? 0.37771714 0.38138348 0.37495306 0.00949759  -0.02006350 0.00330084  269 ARG G HH11 
42569 H HH12 . ARG G 269 ? 0.37784484 0.37658110 0.37611690 0.00882934  -0.02062925 0.00195046  269 ARG G HH12 
42570 H HH21 . ARG G 269 ? 0.36278293 0.36298376 0.36074516 0.01079827  -0.02420150 -0.00704349 269 ARG G HH21 
42571 H HH22 . ARG G 269 ? 0.36337727 0.36045566 0.35949871 0.01158885  -0.02611843 -0.01107780 269 ARG G HH22 
42572 N N    . HIS G 270 ? 0.40686291 0.44052067 0.40042219 0.01631393  -0.02276329 -0.00218491 270 HIS G N    
42573 C CA   . HIS G 270 ? 0.41990989 0.46485215 0.41210759 0.01826750  -0.02314613 -0.00258865 270 HIS G CA   
42574 C C    . HIS G 270 ? 0.41564190 0.46659246 0.40637568 0.01802122  -0.02132490 0.00274757  270 HIS G C    
42575 O O    . HIS G 270 ? 0.42501521 0.48517942 0.41428739 0.01911177  -0.02112539 0.00164593  270 HIS G O    
42576 C CB   . HIS G 270 ? 0.44334641 0.48974991 0.43566173 0.01943549  -0.02424074 -0.00321650 270 HIS G CB   
42577 C CG   . HIS G 270 ? 0.47898725 0.53698862 0.46934304 0.02167664  -0.02493793 -0.00347347 270 HIS G CG   
42578 N ND1  . HIS G 270 ? 0.51554555 0.57649970 0.50530320 0.02280495  -0.02558335 -0.00131888 270 HIS G ND1  
42579 C CD2  . HIS G 270 ? 0.49162570 0.55887067 0.48048443 0.02311773  -0.02532429 -0.00620499 270 HIS G CD2  
42580 C CE1  . HIS G 270 ? 0.52662230 0.59806323 0.51400769 0.02489630  -0.02640391 -0.00243898 270 HIS G CE1  
42581 N NE2  . HIS G 270 ? 0.51773703 0.59338170 0.50452155 0.02504947  -0.02609566 -0.00549381 270 HIS G NE2  
42582 H H    . HIS G 270 ? 0.40715218 0.43582767 0.40132165 0.01581553  -0.02294005 -0.00216634 270 HIS G H    
42583 H HA   . HIS G 270 ? 0.42004120 0.46811020 0.41226918 0.01907745  -0.02400630 -0.00645695 270 HIS G HA   
42584 H HB2  . HIS G 270 ? 0.44292542 0.48599467 0.43634734 0.01950166  -0.02524211 -0.00696049 270 HIS G HB2  
42585 H HB3  . HIS G 270 ? 0.44420353 0.48674724 0.43696666 0.01861836  -0.02357666 0.00012937  270 HIS G HB3  
42587 H HD2  . HIS G 270 ? 0.49462295 0.56258619 0.48382175 0.02292238  -0.02519949 -0.00837258 270 HIS G HD2  
42588 H HE1  . HIS G 270 ? 0.52379322 0.59907001 0.51009452 0.02610065  -0.02714077 -0.00132770 270 HIS G HE1  
42590 N N    . ILE G 271 ? 0.40655562 0.45258987 0.39774668 0.01655766  -0.01993216 0.00834573  271 ILE G N    
42591 C CA   . ILE G 271 ? 0.40820241 0.45912492 0.39814579 0.01611022  -0.01812653 0.01389149  271 ILE G CA   
42592 C C    . ILE G 271 ? 0.40469894 0.45384806 0.39592618 0.01451222  -0.01652194 0.01478241  271 ILE G C    
42593 O O    . ILE G 271 ? 0.40990520 0.46193004 0.40077260 0.01361272  -0.01459510 0.01964239  271 ILE G O    
42594 C CB   . ILE G 271 ? 0.42481109 0.47210059 0.41505173 0.01554786  -0.01766574 0.01960341  271 ILE G CB   
42595 C CG1  . ILE G 271 ? 0.44017380 0.47632200 0.43331146 0.01366532  -0.01723243 0.02069085  271 ILE G CG1  
42596 C CG2  . ILE G 271 ? 0.42431557 0.47496223 0.41347855 0.01741603  -0.01939886 0.01871458  271 ILE G CG2  
42597 C CD1  . ILE G 271 ? 0.44739428 0.47997808 0.44167107 0.01303984  -0.01675025 0.02618172  271 ILE G CD1  
42598 H H    . ILE G 271 ? 0.40809309 0.44749284 0.40047923 0.01576335  -0.02007538 0.00864743  271 ILE G H    
42599 H HA   . ILE G 271 ? 0.41242549 0.47084007 0.40052167 0.01730474  -0.01828613 0.01331414  271 ILE G HA   
42600 H HB   . ILE G 271 ? 0.42686921 0.47745150 0.41612124 0.01520163  -0.01645423 0.02342283  271 ILE G HB   
42601 H HG12 . ILE G 271 ? 0.43508208 0.46759683 0.42890406 0.01381306  -0.01823534 0.01713990  271 ILE G HG12 
42602 H HG13 . ILE G 271 ? 0.43643501 0.47088471 0.43024734 0.01264593  -0.01631739 0.02103092  271 ILE G HG13 
42603 H HG21 . ILE G 271 ? 0.42293999 0.47016835 0.41339386 0.01760276  -0.02042460 0.01510725  271 ILE G HG21 
42604 H HG22 . ILE G 271 ? 0.42646599 0.48437205 0.41351798 0.01866654  -0.01972117 0.01785298  271 ILE G HG22 
42605 H HG23 . ILE G 271 ? 0.42632025 0.47534263 0.41572407 0.01721235  -0.01923353 0.02247191  271 ILE G HG23 
42606 H HD11 . ILE G 271 ? 0.44568324 0.47917545 0.43977875 0.01404193  -0.01783655 0.02547531  271 ILE G HD11 
42607 H HD12 . ILE G 271 ? 0.44757289 0.48370346 0.44099382 0.01291908  -0.01583831 0.02990899  271 ILE G HD12 
42608 H HD13 . ILE G 271 ? 0.44416890 0.46997085 0.44035754 0.01176173  -0.01631777 0.02659491  271 ILE G HD13 
42609 N N    . GLY G 272 ? 0.40038651 0.44400978 0.39331540 0.01403817  -0.01734694 0.01043619  272 GLY G N    
42610 C CA   . GLY G 272 ? 0.39802921 0.44028449 0.39260384 0.01285255  -0.01632668 0.01032656  272 GLY G CA   
42611 C C    . GLY G 272 ? 0.39598489 0.42968205 0.39246368 0.01085364  -0.01511981 0.01473613  272 GLY G C    
42612 O O    . GLY G 272 ? 0.39454609 0.42934030 0.39245939 0.00979043  -0.01358609 0.01695478  272 GLY G O    
42613 H H    . GLY G 272 ? 0.39954442 0.43997884 0.39267635 0.01445697  -0.01864323 0.00745858  272 GLY G H    
42614 H HA2  . GLY G 272 ? 0.39694792 0.43719247 0.39214441 0.01318820  -0.01754392 0.00611415  272 GLY G HA2  
42615 H HA3  . GLY G 272 ? 0.39946571 0.44865257 0.39348066 0.01305854  -0.01527110 0.01124678  272 GLY G HA3  
42616 N N    . ALA G 273 ? 0.39224550 0.41723606 0.38912997 0.01030889  -0.01586493 0.01522310  273 ALA G N    
42617 C CA   . ALA G 273 ? 0.38841331 0.40468046 0.38725105 0.00850814  -0.01499605 0.01844881  273 ALA G CA   
42618 C C    . ALA G 273 ? 0.37521759 0.38172323 0.37425882 0.00794110  -0.01635431 0.01459014  273 ALA G C    
42619 O O    . ALA G 273 ? 0.37100017 0.37652373 0.36868057 0.00881211  -0.01786833 0.01038705  273 ALA G O    
42620 C CB   . ALA G 273 ? 0.39013296 0.40512216 0.38921067 0.00824674  -0.01439392 0.02308249  273 ALA G CB   
42621 H H    . ALA G 273 ? 0.39194638 0.41661724 0.38801265 0.01106510  -0.01689853 0.01326351  273 ALA G H    
42622 H HA   . ALA G 273 ? 0.38768217 0.40531909 0.38761756 0.00784933  -0.01396168 0.02010127  273 ALA G HA   
42623 H HB1  . ALA G 273 ? 0.38956878 0.39897847 0.39021632 0.00707830  -0.01382349 0.02506500  273 ALA G HB1  
42624 H HB2  . ALA G 273 ? 0.39138439 0.41220471 0.38987887 0.00862357  -0.01366534 0.02580019  273 ALA G HB2  
42625 H HB3  . ALA G 273 ? 0.38954371 0.40346316 0.38791841 0.00888981  -0.01537387 0.02121349  273 ALA G HB3  
42626 N N    . ASN G 274 ? 0.36253110 0.36161235 0.36313233 0.00643406  -0.01578867 0.01625005  274 ASN G N    
42627 C CA   . ASN G 274 ? 0.36221990 0.35068041 0.36227629 0.00558363  -0.01675812 0.01393477  274 ASN G CA   
42628 C C    . ASN G 274 ? 0.36224195 0.34697461 0.36255288 0.00497839  -0.01612732 0.01628160  274 ASN G C    
42629 O O    . ASN G 274 ? 0.36250481 0.35181925 0.36392957 0.00516919  -0.01515698 0.02016354  274 ASN G O    
42630 C CB   . ASN G 274 ? 0.36230689 0.34437016 0.36383256 0.00432308  -0.01654464 0.01462067  274 ASN G CB   
42631 C CG   . ASN G 274 ? 0.36243385 0.34570798 0.36380976 0.00500959  -0.01790927 0.01068698  274 ASN G CG   
42632 O OD1  . ASN G 274 ? 0.36231747 0.35254693 0.36303923 0.00636367  -0.01866993 0.00787570  274 ASN G OD1  
42633 N ND2  . ASN G 274 ? 0.36867851 0.34546798 0.37103733 0.00418390  -0.01836343 0.01028459  274 ASN G ND2  
42634 H H    . ASN G 274 ? 0.36279875 0.36336550 0.36475465 0.00586992  -0.01473441 0.01885969  274 ASN G H    
42635 H HA   . ASN G 274 ? 0.36225042 0.35012996 0.36091352 0.00623514  -0.01801168 0.01025847  274 ASN G HA   
42636 H HB2  . ASN G 274 ? 0.36227837 0.34641993 0.36563256 0.00380489  -0.01529357 0.01802166  274 ASN G HB2  
42637 H HB3  . ASN G 274 ? 0.36255607 0.33749849 0.36349615 0.00357773  -0.01682111 0.01417392  274 ASN G HB3  
42638 H HD21 . ASN G 274 ? 0.36450109 0.33641663 0.36725652 0.00326808  -0.01786317 0.01205761  274 ASN G HD21 
42639 H HD22 . ASN G 274 ? 0.36458743 0.34197298 0.36731291 0.00461169  -0.01926525 0.00808597  274 ASN G HD22 
42640 N N    . ILE G 275 ? 0.36240685 0.33861470 0.36169374 0.00420131  -0.01670074 0.01386962  275 ILE G N    
42641 C CA   . ILE G 275 ? 0.36245814 0.33406681 0.36265254 0.00329158  -0.01589524 0.01554616  275 ILE G CA   
42642 C C    . ILE G 275 ? 0.36313325 0.32400846 0.36302933 0.00153597  -0.01556232 0.01504464  275 ILE G C    
42643 O O    . ILE G 275 ? 0.36411756 0.31957912 0.36162716 0.00122019  -0.01651856 0.01175618  275 ILE G O    
42644 C CB   . ILE G 275 ? 0.36245054 0.33589193 0.36173871 0.00410205  -0.01654029 0.01276111  275 ILE G CB   
42645 C CG1  . ILE G 275 ? 0.36674258 0.33530080 0.36766946 0.00303607  -0.01561321 0.01400189  275 ILE G CG1  
42646 C CG2  . ILE G 275 ? 0.36307156 0.33292353 0.35986260 0.00422647  -0.01783272 0.00763715  275 ILE G CG2  
42647 C CD1  . ILE G 275 ? 0.37616122 0.34911066 0.37778720 0.00408700  -0.01605002 0.01257654  275 ILE G CD1  
42648 H H    . ILE G 275 ? 0.36274785 0.33579421 0.36074868 0.00418776  -0.01759857 0.01103249  275 ILE G H    
42649 H HA   . ILE G 275 ? 0.36230350 0.33693314 0.36418021 0.00330431  -0.01511549 0.01890255  275 ILE G HA   
42650 H HB   . ILE G 275 ? 0.36223620 0.34277263 0.36178136 0.00528678  -0.01674842 0.01351012  275 ILE G HB   
42651 H HG12 . ILE G 275 ? 0.36383492 0.32558727 0.36387712 0.00191442  -0.01543702 0.01233209  275 ILE G HG12 
42652 H HG13 . ILE G 275 ? 0.36279216 0.33175108 0.36545590 0.00269863  -0.01489201 0.01734657  275 ILE G HG13 
42653 H HG21 . ILE G 275 ? 0.36383605 0.32649785 0.35980064 0.00306375  -0.01768909 0.00700772  275 ILE G HG21 
42654 H HG22 . ILE G 275 ? 0.36297148 0.33636668 0.35918906 0.00503521  -0.01855333 0.00664477  275 ILE G HG22 
42655 H HG23 . ILE G 275 ? 0.36308190 0.33419636 0.35972813 0.00466644  -0.01815329 0.00582321  275 ILE G HG23 
42656 H HD11 . ILE G 275 ? 0.37398276 0.34621122 0.37424088 0.00430883  -0.01670009 0.00917133  275 ILE G HD11 
42657 H HD12 . ILE G 275 ? 0.37382722 0.35344756 0.37584713 0.00528595  -0.01636433 0.01422150  275 ILE G HD12 
42658 H HD13 . ILE G 275 ? 0.37393016 0.34381515 0.37711304 0.00336672  -0.01542213 0.01328570  275 ILE G HD13 
42659 N N    . LEU G 276 ? 0.36301196 0.32089436 0.36529201 0.00046897  -0.01431646 0.01835681  276 LEU G N    
42660 C CA   . LEU G 276 ? 0.36388439 0.31211454 0.36604041 -0.00122793 -0.01374043 0.01793619  276 LEU G CA   
42661 C C    . LEU G 276 ? 0.36416370 0.30948111 0.36664426 -0.00186733 -0.01305695 0.01682702  276 LEU G C    
42662 O O    . LEU G 276 ? 0.36333230 0.31306317 0.36865607 -0.00139472 -0.01257321 0.01909802  276 LEU G O    
42663 C CB   . LEU G 276 ? 0.36355537 0.31052524 0.36910105 -0.00205087 -0.01273851 0.02199540  276 LEU G CB   
42664 C CG   . LEU G 276 ? 0.39048406 0.33895382 0.39682207 -0.00192153 -0.01300624 0.02317684  276 LEU G CG   
42665 C CD1  . LEU G 276 ? 0.38349736 0.32948163 0.39383537 -0.00300173 -0.01192285 0.02693891  276 LEU G CD1  
42666 C CD2  . LEU G 276 ? 0.39535308 0.33771706 0.39835733 -0.00213615 -0.01429022 0.01921366  276 LEU G CD2  
42667 H H    . LEU G 276 ? 0.36258879 0.32479757 0.36664727 0.00085565  -0.01384419 0.02100097  276 LEU G H    
42668 H HA   . LEU G 276 ? 0.36479178 0.30902064 0.36465466 -0.00148201 -0.01442663 0.01558061  276 LEU G HA   
42669 H HB2  . LEU G 276 ? 0.36947370 0.32051525 0.37716579 -0.00168797 -0.01225623 0.02444569  276 LEU G HB2  
42670 H HB3  . LEU G 276 ? 0.37059116 0.31145242 0.37613344 -0.00312888 -0.01230962 0.02148036  276 LEU G HB3  
42671 H HG   . LEU G 276 ? 0.38665634 0.34165117 0.39327872 -0.00098860 -0.01312883 0.02396491  276 LEU G HG   
42672 H HD11 . LEU G 276 ? 0.38554567 0.33403903 0.39707723 -0.00284207 -0.01191861 0.02804382  276 LEU G HD11 
42673 H HD12 . LEU G 276 ? 0.38642633 0.32600775 0.39623493 -0.00387308 -0.01192781 0.02572586  276 LEU G HD12 
42674 H HD13 . LEU G 276 ? 0.38538173 0.33369693 0.39770567 -0.00296469 -0.01128446 0.02929910  276 LEU G HD13 
42675 H HD21 . LEU G 276 ? 0.39431497 0.33884299 0.39530134 -0.00134820 -0.01511099 0.01697422  276 LEU G HD21 
42676 H HD22 . LEU G 276 ? 0.39523888 0.33119506 0.39708647 -0.00304566 -0.01415255 0.01821695  276 LEU G HD22 
42677 H HD23 . LEU G 276 ? 0.39401275 0.33666143 0.39812133 -0.00213697 -0.01449821 0.01983550  276 LEU G HD23 
42678 N N    . VAL G 277 ? 0.36578533 0.30323055 0.36551392 -0.00306598 -0.01297295 0.01353277  277 VAL G N    
42679 C CA   . VAL G 277 ? 0.36642423 0.30007491 0.36675960 -0.00417894 -0.01185255 0.01220604  277 VAL G CA   
42680 C C    . VAL G 277 ? 0.36764827 0.29331675 0.36836615 -0.00602401 -0.01065217 0.01312900  277 VAL G C    
42681 O O    . VAL G 277 ? 0.36963695 0.28867355 0.36698967 -0.00686966 -0.01098505 0.01188075  277 VAL G O    
42682 C CB   . VAL G 277 ? 0.36814573 0.29847991 0.36484465 -0.00451090 -0.01226896 0.00769071  277 VAL G CB   
42683 C CG1  . VAL G 277 ? 0.36903879 0.29552299 0.36684039 -0.00598818 -0.01066272 0.00603162  277 VAL G CG1  
42684 C CG2  . VAL G 277 ? 0.36695004 0.30537254 0.36352462 -0.00253934 -0.01368776 0.00630397  277 VAL G CG2  
42685 H H    . VAL G 277 ? 0.36679703 0.30110094 0.36416501 -0.00322867 -0.01362514 0.01202960  277 VAL G H    
42686 H HA   . VAL G 277 ? 0.36525926 0.30352077 0.36823061 -0.00355958 -0.01162324 0.01351495  277 VAL G HA   
42687 H HB   . VAL G 277 ? 0.36981633 0.29496464 0.36360636 -0.00512157 -0.01265802 0.00657393  277 VAL G HB   
42688 H HG11 . VAL G 277 ? 0.36749151 0.29876354 0.36850855 -0.00532414 -0.01045181 0.00717826  277 VAL G HG11 
42689 H HG12 . VAL G 277 ? 0.37019426 0.29112267 0.36759350 -0.00735677 -0.00969779 0.00641917  277 VAL G HG12 
42690 H HG13 . VAL G 277 ? 0.37022668 0.29505050 0.36605540 -0.00623911 -0.01082340 0.00330246  277 VAL G HG13 
42691 H HG21 . VAL G 277 ? 0.36811745 0.30417359 0.36283866 -0.00281097 -0.01396413 0.00342155  277 VAL G HG21 
42692 H HG22 . VAL G 277 ? 0.36655188 0.30743885 0.36246529 -0.00171697 -0.01456211 0.00699562  277 VAL G HG22 
42693 H HG23 . VAL G 277 ? 0.36564088 0.30921856 0.36473951 -0.00180919 -0.01348851 0.00747426  277 VAL G HG23 
42694 N N    . ASN G 278 ? 0.36698654 0.29262692 0.37151140 -0.00666424 -0.00939732 0.01461696  278 ASN G N    
42695 C CA   . ASN G 278 ? 0.36786780 0.28721979 0.37379900 -0.00823561 -0.00824456 0.01565627  278 ASN G CA   
42696 C C    . ASN G 278 ? 0.37015164 0.28207463 0.37434998 -0.01021622 -0.00671800 0.01250344  278 ASN G C    
42697 O O    . ASN G 278 ? 0.38090327 0.29433402 0.38626918 -0.01041266 -0.00600692 0.01069965  278 ASN G O    
42698 C CB   . ASN G 278 ? 0.36606774 0.28959858 0.37800688 -0.00780937 -0.00781618 0.01928263  278 ASN G CB   
42699 C CG   . ASN G 278 ? 0.36688647 0.28424355 0.38089833 -0.00933642 -0.00674996 0.02002656  278 ASN G CG   
42700 O OD1  . ASN G 278 ? 0.36734173 0.28206146 0.38059697 -0.00957949 -0.00711159 0.02114050  278 ASN G OD1  
42701 N ND2  . ASN G 278 ? 0.36719927 0.28236943 0.38393977 -0.01033761 -0.00549012 0.01886530  278 ASN G ND2  
42702 H H    . ASN G 278 ? 0.36605656 0.29577336 0.37254012 -0.00603519 -0.00936637 0.01482023  278 ASN G H    
42703 H HA   . ASN G 278 ? 0.36844635 0.28554115 0.37284186 -0.00833249 -0.00872919 0.01611497  278 ASN G HA   
42704 H HB2  . ASN G 278 ? 0.36507142 0.29318687 0.37796506 -0.00673119 -0.00856904 0.02161066  278 ASN G HB2  
42705 H HB3  . ASN G 278 ? 0.36560479 0.29146326 0.37926376 -0.00755582 -0.00757293 0.01874294  278 ASN G HB3  
42706 H HD21 . ASN G 278 ? 0.36687785 0.28420407 0.38425606 -0.01007183 -0.00535955 0.01780551  278 ASN G HD21 
42707 H HD22 . ASN G 278 ? 0.36775959 0.27942666 0.38590500 -0.01126492 -0.00478327 0.01895657  278 ASN G HD22 
42708 N N    . ILE G 279 ? 0.38105047 0.28520110 0.38291332 -0.01174062 -0.00608382 0.01190472  279 ILE G N    
42709 C CA   . ILE G 279 ? 0.40003726 0.29708102 0.40071660 -0.01395217 -0.00410665 0.00948692  279 ILE G CA   
42710 C C    . ILE G 279 ? 0.37529120 0.26901287 0.37882265 -0.01484436 -0.00330817 0.01110937  279 ILE G C    
42711 O O    . ILE G 279 ? 0.37512881 0.26807266 0.37844837 -0.01429836 -0.00441714 0.01294286  279 ILE G O    
42712 C CB   . ILE G 279 ? 0.42918348 0.31857023 0.42253354 -0.01528911 -0.00392381 0.00622235  279 ILE G CB   
42713 C CG1  . ILE G 279 ? 0.47391155 0.35818797 0.46281433 -0.01520646 -0.00532911 0.00658333  279 ILE G CG1  
42714 C CG2  . ILE G 279 ? 0.43407008 0.32714045 0.42554757 -0.01426623 -0.00492468 0.00453351  279 ILE G CG2  
42715 C CD1  . ILE G 279 ? 0.56485182 0.44209927 0.54608953 -0.01608837 -0.00580237 0.00357906  279 ILE G CD1  
42716 H H    . ILE G 279 ? 0.38157943 0.28487495 0.38250795 -0.01141644 -0.00687454 0.01291240  279 ILE G H    
42717 H HA   . ILE G 279 ? 0.39538163 0.29497981 0.39862445 -0.01402797 -0.00334265 0.00885220  279 ILE G HA   
42718 H HB   . ILE G 279 ? 0.43551692 0.32075697 0.42825949 -0.01691180 -0.00225346 0.00468802  279 ILE G HB   
42719 H HG12 . ILE G 279 ? 0.47455823 0.36324590 0.46493530 -0.01370953 -0.00675716 0.00815744  279 ILE G HG12 
42720 H HG13 . ILE G 279 ? 0.47977844 0.36067256 0.46922803 -0.01606485 -0.00462125 0.00707201  279 ILE G HG13 
42721 H HG21 . ILE G 279 ? 0.43193960 0.32824284 0.42309713 -0.01283070 -0.00654009 0.00558388  279 ILE G HG21 
42722 H HG22 . ILE G 279 ? 0.43132427 0.32877463 0.42622456 -0.01393897 -0.00437570 0.00443962  279 ILE G HG22 
42723 H HG23 . ILE G 279 ? 0.43755060 0.32545161 0.42489028 -0.01535561 -0.00454223 0.00237395  279 ILE G HG23 
42724 H HD11 . ILE G 279 ? 0.53216815 0.41283512 0.51301563 -0.01497138 -0.00695542 0.00316089  279 ILE G HD11 
42725 H HD12 . ILE G 279 ? 0.53590709 0.40975347 0.51589394 -0.01761857 -0.00414620 0.00202358  279 ILE G HD12 
42726 H HD13 . ILE G 279 ? 0.53712273 0.40981025 0.51521033 -0.01623535 -0.00666005 0.00359103  279 ILE G HD13 
42727 N N    . GLY G 280 ? 0.37595212 0.26738867 0.38216347 -0.01632173 -0.00135038 0.00984900  280 GLY G N    
42728 C CA   . GLY G 280 ? 0.37674886 0.26421222 0.38550550 -0.01747170 -0.00031947 0.01033151  280 GLY G CA   
42729 C C    . GLY G 280 ? 0.38146615 0.25979617 0.38446936 -0.01979900 0.00130248  0.00715342  280 GLY G C    
42730 O O    . GLY G 280 ? 0.38343340 0.25956267 0.38480219 -0.02131065 0.00316627  0.00431102  280 GLY G O    
42731 H H    . GLY G 280 ? 0.37592426 0.26851001 0.38269034 -0.01662358 -0.00061267 0.00837605  280 GLY G H    
42732 H HA2  . GLY G 280 ? 0.37584668 0.26415730 0.38556075 -0.01667518 -0.00142405 0.01240933  280 GLY G HA2  
42733 H HA3  . GLY G 280 ? 0.37527254 0.26536196 0.38895375 -0.01749103 0.00038338  0.01069395  280 GLY G HA3  
42734 N N    . LEU G 281 ? 0.38359329 0.25678954 0.38369617 -0.02012506 0.00065892  0.00756765  281 LEU G N    
42735 C CA   . LEU G 281 ? 0.38903460 0.25313327 0.38281545 -0.02231226 0.00208777  0.00474299  281 LEU G CA   
42736 C C    . LEU G 281 ? 0.38961390 0.25220299 0.38753679 -0.02406012 0.00466899  0.00334001  281 LEU G C    
42737 O O    . LEU G 281 ? 0.38576433 0.25346512 0.39187065 -0.02323417 0.00459420  0.00508991  281 LEU G O    
42738 C CB   . LEU G 281 ? 0.39150715 0.25068134 0.38099119 -0.02189535 0.00027224  0.00530603  281 LEU G CB   
42739 C CG   . LEU G 281 ? 0.39095896 0.25177723 0.37706760 -0.02002406 -0.00253848 0.00633482  281 LEU G CG   
42740 C CD1  . LEU G 281 ? 0.39443669 0.24915798 0.37587959 -0.01979775 -0.00435922 0.00599009  281 LEU G CD1  
42741 C CD2  . LEU G 281 ? 0.39292312 0.25268224 0.37370104 -0.02026753 -0.00255593 0.00454123  281 LEU G CD2  
42742 H H    . LEU G 281 ? 0.38194469 0.25727355 0.38392010 -0.01901498 -0.00064924 0.00954884  281 LEU G H    
42743 H HA   . LEU G 281 ? 0.39111120 0.25321671 0.38066599 -0.02294413 0.00253818  0.00314278  281 LEU G HA   
42744 H HB2  . LEU G 281 ? 0.38964689 0.25050145 0.38359740 -0.02146118 0.00002467  0.00665815  281 LEU G HB2  
42745 H HB3  . LEU G 281 ? 0.39572734 0.24865361 0.38029331 -0.02331976 0.00113885  0.00343802  281 LEU G HB3  
42746 H HG   . LEU G 281 ? 0.38704273 0.25400141 0.37803090 -0.01866481 -0.00332953 0.00837709  281 LEU G HG   
42747 H HD11 . LEU G 281 ? 0.39317986 0.25026265 0.37443924 -0.01838806 -0.00622349 0.00682302  281 LEU G HD11 
42748 H HD12 . LEU G 281 ? 0.39888319 0.24744457 0.37434107 -0.02091880 -0.00398498 0.00413479  281 LEU G HD12 
42749 H HD13 . LEU G 281 ? 0.39371404 0.24833031 0.37843981 -0.01992039 -0.00410011 0.00667459  281 LEU G HD13 
42750 H HD21 . LEU G 281 ? 0.39031768 0.25480643 0.37456432 -0.02006502 -0.00177901 0.00477006  281 LEU G HD21 
42751 H HD22 . LEU G 281 ? 0.39706281 0.25077718 0.37314606 -0.02181554 -0.00148376 0.00269393  281 LEU G HD22 
42752 H HD23 . LEU G 281 ? 0.39289209 0.25326413 0.37157044 -0.01907829 -0.00445948 0.00489574  281 LEU G HD23 
42753 N N    . THR G 282 ? 0.39495659 0.25021598 0.38701022 -0.02648536 0.00684667  0.00022896  282 THR G N    
42754 C CA   . THR G 282 ? 0.39678314 0.24916843 0.39127755 -0.02840742 0.00936614  -0.00167859 282 THR G CA   
42755 C C    . THR G 282 ? 0.39679348 0.24736287 0.39313579 -0.02788208 0.00825830  -0.00048961 282 THR G C    
42756 O O    . THR G 282 ? 0.39653644 0.24649602 0.39070022 -0.02639421 0.00572907  0.00138904  282 THR G O    
42757 C CB   . THR G 282 ? 0.40353283 0.24802876 0.39020604 -0.03134594 0.01215567  -0.00517520 282 THR G CB   
42758 O OG1  . THR G 282 ? 0.40870193 0.24578452 0.38659313 -0.03161670 0.01091860  -0.00516331 282 THR G OG1  
42759 C CG2  . THR G 282 ? 0.40412304 0.24972908 0.38908887 -0.03219886 0.01350823  -0.00674902 282 THR G CG2  
42760 H H    . THR G 282 ? 0.39777356 0.24973661 0.38408127 -0.02696681 0.00675108  -0.00072698 282 THR G H    
42761 H HA   . THR G 282 ? 0.39378175 0.25075725 0.39446130 -0.02821704 0.01011502  -0.00166093 282 THR G HA   
42762 H HB   . THR G 282 ? 0.40415365 0.24801311 0.39367700 -0.03258001 0.01404275  -0.00658865 282 THR G HB   
42764 H HG21 . THR G 282 ? 0.40875781 0.24917391 0.38905469 -0.03432100 0.01558999  -0.00889122 282 THR G HG21 
42765 H HG22 . THR G 282 ? 0.40363783 0.24989858 0.38586685 -0.03100481 0.01166980  -0.00562293 282 THR G HG22 
42766 H HG23 . THR G 282 ? 0.40057832 0.25142887 0.39199591 -0.03182149 0.01410134  -0.00686323 282 THR G HG23 
42767 N N    . GLY G 283 ? 0.39720044 0.24701849 0.39810726 -0.02916299 0.01022225  -0.00202201 283 GLY G N    
42768 C CA   . GLY G 283 ? 0.39759746 0.24544224 0.40094870 -0.02893988 0.00951506  -0.00163021 283 GLY G CA   
42769 C C    . GLY G 283 ? 0.40266636 0.24331278 0.39679831 -0.02911318 0.00819253  -0.00210974 283 GLY G C    
42770 O O    . GLY G 283 ? 0.40154043 0.24235775 0.39735821 -0.02768338 0.00594218  -0.00050117 283 GLY G O    
42771 H H    . GLY G 283 ? 0.39721650 0.24796171 0.40018079 -0.03020239 0.01206375  -0.00359147 283 GLY G H    
42772 H HA2  . GLY G 283 ? 0.39361277 0.24601218 0.40275168 -0.02733370 0.00795020  0.00075571  283 GLY G HA2  
42773 H HA3  . GLY G 283 ? 0.39866149 0.24547049 0.40443477 -0.03023707 0.01139426  -0.00354515 283 GLY G HA3  
42774 N N    . THR G 284 ? 0.40866336 0.24280211 0.39320111 -0.03089128 0.00953624  -0.00438799 284 THR G N    
42775 C CA   . THR G 284 ? 0.41492823 0.24111858 0.38959527 -0.03118932 0.00822749  -0.00515307 284 THR G CA   
42776 C C    . THR G 284 ? 0.41486147 0.24075547 0.38459891 -0.02934349 0.00505468  -0.00335201 284 THR G C    
42777 O O    . THR G 284 ? 0.42037794 0.23950905 0.38172153 -0.02931713 0.00344363  -0.00400455 284 THR G O    
42778 C CB   . THR G 284 ? 0.42275113 0.24119645 0.38875166 -0.03422685 0.01131226  -0.00835877 284 THR G CB   
42779 O OG1  . THR G 284 ? 0.42278203 0.24235334 0.38717005 -0.03521167 0.01292974  -0.00884994 284 THR G OG1  
42780 C CG2  . THR G 284 ? 0.42369595 0.24178383 0.39399439 -0.03597642 0.01417746  -0.01067710 284 THR G CG2  
42781 H H    . THR G 284 ? 0.40921631 0.24369778 0.39328024 -0.03199269 0.01131380  -0.00554038 284 THR G H    
42782 H HA   . THR G 284 ? 0.41472164 0.24040143 0.39153406 -0.03066589 0.00736549  -0.00497740 284 THR G HA   
42783 H HB   . THR G 284 ? 0.42750806 0.24029833 0.38613939 -0.03427979 0.01011213  -0.00862697 284 THR G HB   
42785 H HG21 . THR G 284 ? 0.42910719 0.24225633 0.39349768 -0.03805212 0.01634277  -0.01275177 284 THR G HG21 
42786 H HG22 . THR G 284 ? 0.41921338 0.24270225 0.39698914 -0.03584105 0.01516318  -0.01052579 284 THR G HG22 
42787 H HG23 . THR G 284 ? 0.42359799 0.24101546 0.39521015 -0.03515479 0.01283040  -0.01037372 284 THR G HG23 
42788 N N    . GLY G 285 ? 0.40907338 0.24226835 0.38393477 -0.02782424 0.00417416  -0.00137796 285 GLY G N    
42789 C CA   . GLY G 285 ? 0.40808654 0.24257642 0.38005030 -0.02589111 0.00120551  0.00014132  285 GLY G CA   
42790 C C    . GLY G 285 ? 0.41108212 0.24313359 0.37627760 -0.02654526 0.00149127  -0.00099246 285 GLY G C    
42791 O O    . GLY G 285 ? 0.41180280 0.24316224 0.37307945 -0.02508226 -0.00119058 -0.00041732 285 GLY G O    
42792 H H    . GLY G 285 ? 0.40586156 0.24340236 0.38616300 -0.02797681 0.00543011  -0.00113671 285 GLY G H    
42793 H HA2  . GLY G 285 ? 0.40300354 0.24387616 0.38111138 -0.02446705 0.00036039  0.00201226  285 GLY G HA2  
42794 H HA3  . GLY G 285 ? 0.41045198 0.24138270 0.37919173 -0.02534897 -0.00048076 0.00011070  285 GLY G HA3  
42795 N N    . ALA G 286 ? 0.41264039 0.24381492 0.37721947 -0.02863120 0.00458532  -0.00274175 286 ALA G N    
42796 C CA   . ALA G 286 ? 0.41588706 0.24436235 0.37445292 -0.02948587 0.00503855  -0.00399432 286 ALA G CA   
42797 C C    . ALA G 286 ? 0.40927246 0.24696845 0.37463450 -0.02790315 0.00452866  -0.00291347 286 ALA G C    
42798 O O    . ALA G 286 ? 0.40345517 0.24861920 0.37771204 -0.02711952 0.00515461  -0.00178954 286 ALA G O    
42799 C CB   . ALA G 286 ? 0.42155018 0.24417767 0.37582392 -0.03272607 0.00877127  -0.00663521 286 ALA G CB   
42800 H H    . ALA G 286 ? 0.41173491 0.24405137 0.38001528 -0.02956523 0.00645145  -0.00331387 286 ALA G H    
42801 H HA   . ALA G 286 ? 0.41881099 0.24348843 0.37189424 -0.02885726 0.00305283  -0.00382512 286 ALA G HA   
42802 H HB1  . ALA G 286 ? 0.42375639 0.24456593 0.37436464 -0.03330854 0.00902379  -0.00735276 286 ALA G HB1  
42803 H HB2  . ALA G 286 ? 0.42620394 0.24295016 0.37562844 -0.03371150 0.00907350  -0.00728014 286 ALA G HB2  
42804 H HB3  . ALA G 286 ? 0.41864905 0.24515745 0.37871844 -0.03330266 0.01066317  -0.00710539 286 ALA G HB3  
42805 N N    . ILE G 287 ? 0.41046163 0.24768743 0.37164524 -0.02728443 0.00313915  -0.00327379 287 ILE G N    
42806 C CA   . ILE G 287 ? 0.40551597 0.25066996 0.37174311 -0.02609907 0.00293024  -0.00304255 287 ILE G CA   
42807 C C    . ILE G 287 ? 0.40661654 0.25147212 0.37455627 -0.02842906 0.00646945  -0.00531712 287 ILE G C    
42808 O O    . ILE G 287 ? 0.41270909 0.25026554 0.37421054 -0.03074932 0.00823113  -0.00740756 287 ILE G O    
42809 C CB   . ILE G 287 ? 0.40719104 0.25121066 0.36830583 -0.02493214 0.00046439  -0.00341051 287 ILE G CB   
42810 C CG1  . ILE G 287 ? 0.42591527 0.26989442 0.38548338 -0.02272785 -0.00302430 -0.00173583 287 ILE G CG1  
42811 C CG2  . ILE G 287 ? 0.40233490 0.25480923 0.36868879 -0.02372230 0.00034005  -0.00359576 287 ILE G CG2  
42812 C CD1  . ILE G 287 ? 0.43134373 0.27639937 0.38814822 -0.02097756 -0.00590333 -0.00205303 287 ILE G CD1  
42813 H H    . ILE G 287 ? 0.41473085 0.24643718 0.36971697 -0.02756908 0.00219306  -0.00379656 287 ILE G H    
42814 H HA   . ILE G 287 ? 0.40078369 0.25204286 0.37269595 -0.02460650 0.00211246  -0.00139306 287 ILE G HA   
42815 H HB   . ILE G 287 ? 0.41239843 0.24983464 0.36770278 -0.02651184 0.00126587  -0.00490909 287 ILE G HB   
42816 H HG12 . ILE G 287 ? 0.41962695 0.26912224 0.38469842 -0.02160455 -0.00335617 -0.00013242 287 ILE G HG12 
42817 H HG13 . ILE G 287 ? 0.42890304 0.26659948 0.38418847 -0.02356070 -0.00309630 -0.00207234 287 ILE G HG13 
42818 H HG21 . ILE G 287 ? 0.39772969 0.25652331 0.36937639 -0.02224356 -0.00037087 -0.00196755 287 ILE G HG21 
42819 H HG22 . ILE G 287 ? 0.40301615 0.25518081 0.37043598 -0.02515984 0.00249051  -0.00497901 287 ILE G HG22 
42820 H HG23 . ILE G 287 ? 0.40336511 0.25531206 0.36681679 -0.02296387 -0.00123297 -0.00407384 287 ILE G HG23 
42821 H HD11 . ILE G 287 ? 0.42554623 0.27746904 0.38676822 -0.01987487 -0.00609772 -0.00159934 287 ILE G HD11 
42822 H HD12 . ILE G 287 ? 0.43425387 0.27401203 0.38599211 -0.02205592 -0.00564405 -0.00355768 287 ILE G HD12 
42823 H HD13 . ILE G 287 ? 0.43037564 0.27459010 0.38611779 -0.01983102 -0.00792437 -0.00133878 287 ILE G HD13 
42824 N N    . PRO G 288 ? 0.40144214 0.25378820 0.37789735 -0.02802227 0.00766780  -0.00516751 288 PRO G N    
42825 C CA   . PRO G 288 ? 0.40243992 0.25497815 0.38122779 -0.03014583 0.01090110  -0.00792816 288 PRO G CA   
42826 C C    . PRO G 288 ? 0.40412241 0.25633380 0.37978637 -0.03046373 0.01088691  -0.00967996 288 PRO G C    
42827 O O    . PRO G 288 ? 0.40192220 0.25766030 0.37716675 -0.02833975 0.00822956  -0.00863116 288 PRO G O    
42828 C CB   . PRO G 288 ? 0.39595771 0.25779378 0.38516736 -0.02871465 0.01095449  -0.00712325 288 PRO G CB   
42829 C CG   . PRO G 288 ? 0.39614180 0.26123980 0.38791293 -0.02637075 0.00829018  -0.00356654 288 PRO G CG   
42830 C CD   . PRO G 288 ? 0.39473999 0.25596684 0.37913647 -0.02546331 0.00587824  -0.00245340 288 PRO G CD   
42831 H HA   . PRO G 288 ? 0.40617996 0.25347614 0.38245374 -0.03219677 0.01295954  -0.00923584 288 PRO G HA   
42832 H HB2  . PRO G 288 ? 0.39382336 0.26005200 0.38518956 -0.02780437 0.01038183  -0.00744561 288 PRO G HB2  
42833 H HB3  . PRO G 288 ? 0.39661890 0.25764042 0.38848418 -0.03017500 0.01311196  -0.00855349 288 PRO G HB3  
42834 H HG2  . PRO G 288 ? 0.38836393 0.25994638 0.38519049 -0.02471174 0.00719815  -0.00222405 288 PRO G HG2  
42835 H HG3  . PRO G 288 ? 0.39295578 0.25615150 0.38621983 -0.02710098 0.00916705  -0.00345121 288 PRO G HG3  
42836 H HD2  . PRO G 288 ? 0.39254978 0.25787908 0.37752894 -0.02393079 0.00429340  -0.00171866 288 PRO G HD2  
42837 H HD3  . PRO G 288 ? 0.39445665 0.25474164 0.37892047 -0.02490393 0.00492468  -0.00097936 288 PRO G HD3  
42838 N N    . ALA G 289 ? 0.40767172 0.25654089 0.38248432 -0.03320824 0.01416145  -0.01264926 289 ALA G N    
42839 C CA   . ALA G 289 ? 0.41024411 0.25768134 0.38234818 -0.03415776 0.01478779  -0.01483036 289 ALA G CA   
42840 C C    . ALA G 289 ? 0.40357906 0.26141313 0.38314459 -0.03148190 0.01289858  -0.01470695 289 ALA G C    
42841 O O    . ALA G 289 ? 0.40349373 0.26256174 0.38100186 -0.03026475 0.01095881  -0.01494823 289 ALA G O    
42842 C CB   . ALA G 289 ? 0.41535228 0.25749016 0.38630265 -0.03800661 0.01933363  -0.01802779 289 ALA G CB   
42843 H H    . ALA G 289 ? 0.40867528 0.25610217 0.38494697 -0.03467133 0.01624164  -0.01352788 289 ALA G H    
42844 H HA   . ALA G 289 ? 0.41336223 0.25635260 0.37940624 -0.03400428 0.01337824  -0.01428305 289 ALA G HA   
42845 H HB1  . ALA G 289 ? 0.41737100 0.25824171 0.38674369 -0.03885766 0.01995846  -0.01953099 289 ALA G HB1  
42846 H HB2  . ALA G 289 ? 0.41986954 0.25555253 0.38545963 -0.03952398 0.02031154  -0.01788743 289 ALA G HB2  
42847 H HB3  . ALA G 289 ? 0.41232613 0.25882167 0.38957649 -0.03811914 0.02063861  -0.01881848 289 ALA G HB3  
42848 N N    . ALA G 290 ? 0.39803395 0.26362497 0.38614351 -0.03015299 0.01289538  -0.01405021 290 ALA G N    
42849 C CA   . ALA G 290 ? 0.39285505 0.26796359 0.38726079 -0.02760655 0.01102540  -0.01393351 290 ALA G CA   
42850 C C    . ALA G 290 ? 0.39026976 0.26878077 0.38237539 -0.02464718 0.00726001  -0.01112875 290 ALA G C    
42851 O O    . ALA G 290 ? 0.38848555 0.27194336 0.38141966 -0.02300270 0.00556768  -0.01186564 290 ALA G O    
42852 C CB   . ALA G 290 ? 0.38809887 0.27016568 0.39163962 -0.02663669 0.01138306  -0.01349140 290 ALA G CB   
42853 H H    . ALA G 290 ? 0.39787236 0.26273519 0.38782811 -0.03079022 0.01395774  -0.01371370 290 ALA G H    
42854 H HA   . ALA G 290 ? 0.39405608 0.26878712 0.38820684 -0.02846775 0.01193599  -0.01624784 290 ALA G HA   
42855 H HB1  . ALA G 290 ? 0.38508305 0.27327409 0.39216956 -0.02484243 0.00993327  -0.01335045 290 ALA G HB1  
42856 H HB2  . ALA G 290 ? 0.38965136 0.26979750 0.39501044 -0.02853433 0.01380578  -0.01572569 290 ALA G HB2  
42857 H HB3  . ALA G 290 ? 0.38689622 0.26917043 0.39101332 -0.02589777 0.01057101  -0.01120526 290 ALA G HB3  
42858 N N    . ALA G 291 ? 0.39021569 0.26658994 0.37983856 -0.02390802 0.00591595  -0.00827227 291 ALA G N    
42859 C CA   . ALA G 291 ? 0.38788259 0.26807410 0.37609932 -0.02122156 0.00260164  -0.00593403 291 ALA G CA   
42860 C C    . ALA G 291 ? 0.39172402 0.26712793 0.37303439 -0.02150415 0.00151837  -0.00765408 291 ALA G C    
42861 O O    . ALA G 291 ? 0.40341288 0.28375232 0.38487610 -0.01935499 -0.00088548 -0.00740127 291 ALA G O    
42862 C CB   . ALA G 291 ? 0.38718888 0.26609862 0.37493628 -0.02054017 0.00154749  -0.00296211 291 ALA G CB   
42863 H H    . ALA G 291 ? 0.39163247 0.26445323 0.38071728 -0.02506525 0.00707917  -0.00798080 291 ALA G H    
42864 H HA   . ALA G 291 ? 0.38436925 0.27149123 0.37685177 -0.01960127 0.00168384  -0.00538651 291 ALA G HA   
42865 H HB1  . ALA G 291 ? 0.38573793 0.26737562 0.37279043 -0.01886936 -0.00048571 -0.00163160 291 ALA G HB1  
42866 H HB2  . ALA G 291 ? 0.38480261 0.26688132 0.37730205 -0.02028382 0.00208540  -0.00184586 291 ALA G HB2  
42867 H HB3  . ALA G 291 ? 0.39079100 0.26296777 0.37431255 -0.02202275 0.00231967  -0.00357528 291 ALA G HB3  
42868 N N    . GLN G 292 ? 0.40805751 0.27373654 0.38318813 -0.02413131 0.00319995  -0.00935825 292 GLN G N    
42869 C CA   . GLN G 292 ? 0.43890291 0.29857990 0.40709999 -0.02462444 0.00210560  -0.01089444 292 GLN G CA   
42870 C C    . GLN G 292 ? 0.41868982 0.28261617 0.38943881 -0.02430524 0.00213339  -0.01332785 292 GLN G C    
42871 O O    . GLN G 292 ? 0.40656391 0.27129826 0.37519658 -0.02287013 -0.00027047 -0.01388012 292 GLN G O    
42872 C CB   . GLN G 292 ? 0.46880022 0.31650546 0.42933115 -0.02789448 0.00429999  -0.01213527 292 GLN G CB   
42873 C CG   . GLN G 292 ? 0.48654366 0.32822663 0.44227046 -0.02803193 0.00346328  -0.01023924 292 GLN G CG   
42874 C CD   . GLN G 292 ? 0.53515178 0.37518007 0.48648265 -0.02577364 -0.00059627 -0.00903316 292 GLN G CD   
42875 O OE1  . GLN G 292 ? 0.55671680 0.40147829 0.50933939 -0.02362825 -0.00315184 -0.00923041 292 GLN G OE1  
42876 N NE2  . GLN G 292 ? 0.54624003 0.37933081 0.49226850 -0.02616210 -0.00140749 -0.00805675 292 GLN G NE2  
42877 H H    . GLN G 292 ? 0.41444370 0.27688026 0.38948831 -0.02569868 0.00505770  -0.00956385 292 GLN G H    
42878 H HA   . GLN G 292 ? 0.43589419 0.29630196 0.40247530 -0.02297749 -0.00028660 -0.00962753 292 GLN G HA   
42879 H HB2  . GLN G 292 ? 0.46723476 0.31452572 0.42979386 -0.02964481 0.00696286  -0.01330450 292 GLN G HB2  
42880 H HB3  . GLN G 292 ? 0.47001773 0.31414515 0.42664954 -0.02829064 0.00369155  -0.01327753 292 GLN G HB3  
42881 H HG2  . GLN G 292 ? 0.48891678 0.33457562 0.44901779 -0.02742457 0.00378912  -0.00902501 292 GLN G HG2  
42882 H HG3  . GLN G 292 ? 0.49788713 0.33255029 0.44910148 -0.03026714 0.00527853  -0.01113929 292 GLN G HG3  
42883 H HE21 . GLN G 292 ? 0.54515195 0.37504750 0.49019530 -0.02763798 0.00037240  -0.00806915 292 GLN G HE21 
42884 H HE22 . GLN G 292 ? 0.54485339 0.37662673 0.48845881 -0.02489551 -0.00379161 -0.00755568 292 GLN G HE22 
42885 N N    . THR G 293 ? 0.41418174 0.28163040 0.39035147 -0.02539218 0.00461357  -0.01506650 293 THR G N    
42886 C CA   . THR G 293 ? 0.39817962 0.27091593 0.37807474 -0.02476711 0.00442934  -0.01758751 293 THR G CA   
42887 C C    . THR G 293 ? 0.39278135 0.27518642 0.37601355 -0.02105774 0.00094914  -0.01639827 293 THR G C    
42888 O O    . THR G 293 ? 0.39337727 0.27695537 0.37529978 -0.02009353 -0.00073051 -0.01804538 293 THR G O    
42889 C CB   . THR G 293 ? 0.40886447 0.28468966 0.39524263 -0.02624838 0.00745080  -0.01967800 293 THR G CB   
42890 O OG1  . THR G 293 ? 0.43942097 0.30575719 0.42166841 -0.03005109 0.01095087  -0.02145417 293 THR G OG1  
42891 C CG2  . THR G 293 ? 0.40146667 0.28419262 0.39287758 -0.02507134 0.00679633  -0.02233185 293 THR G CG2  
42892 H H    . THR G 293 ? 0.41110551 0.27770516 0.38897413 -0.02652111 0.00641142  -0.01488849 293 THR G H    
42893 H HA   . THR G 293 ? 0.40216807 0.26968655 0.37794623 -0.02594061 0.00463844  -0.01905232 293 THR G HA   
42894 H HB   . THR G 293 ? 0.40928507 0.28882211 0.39926422 -0.02540250 0.00739394  -0.01813827 293 THR G HB   
42896 H HG21 . THR G 293 ? 0.40286353 0.28652647 0.39811045 -0.02630001 0.00884189  -0.02411392 293 THR G HG21 
42897 H HG22 . THR G 293 ? 0.40576440 0.28523815 0.39384878 -0.02559401 0.00643572  -0.02365910 293 THR G HG22 
42898 H HG23 . THR G 293 ? 0.39889207 0.28843984 0.39318514 -0.02254628 0.00464435  -0.02108098 293 THR G HG23 
42899 N N    . TYR G 294 ? 0.38813722 0.27698538 0.37519953 -0.01906796 -0.00015592 -0.01350780 294 TYR G N    
42900 C CA   . TYR G 294 ? 0.38366729 0.28180766 0.37340117 -0.01577290 -0.00307968 -0.01212843 294 TYR G CA   
42901 C C    . TYR G 294 ? 0.38507834 0.28101596 0.36961135 -0.01463607 -0.00555585 -0.01148484 294 TYR G C    
42902 O O    . TYR G 294 ? 0.41537726 0.31677336 0.40039155 -0.01259586 -0.00772667 -0.01233881 294 TYR G O    
42903 C CB   . TYR G 294 ? 0.40318552 0.30807611 0.39777017 -0.01411885 -0.00357257 -0.00861826 294 TYR G CB   
42904 C CG   . TYR G 294 ? 0.38759574 0.29780334 0.38870326 -0.01400556 -0.00239951 -0.00939042 294 TYR G CG   
42905 C CD1  . TYR G 294 ? 0.40573180 0.31118542 0.40859336 -0.01648922 0.00040849  -0.01091178 294 TYR G CD1  
42906 C CD2  . TYR G 294 ? 0.39273420 0.31245711 0.39798167 -0.01149958 -0.00411720 -0.00939386 294 TYR G CD2  
42907 C CE1  . TYR G 294 ? 0.40694907 0.31725368 0.41643944 -0.01636421 0.00134366  -0.01242290 294 TYR G CE1  
42908 C CE2  . TYR G 294 ? 0.37969869 0.30416101 0.39106598 -0.01116385 -0.00347471 -0.01039776 294 TYR G CE2  
42909 C CZ   . TYR G 294 ? 0.39815277 0.31795764 0.41199726 -0.01353691 -0.00083851 -0.01196274 294 TYR G CZ   
42910 O OH   . TYR G 294 ? 0.39982837 0.32406017 0.42035961 -0.01328360 -0.00024176 -0.01380740 294 TYR G OH   
42911 H H    . TYR G 294 ? 0.38803342 0.27537927 0.37599048 -0.01984907 0.00100007  -0.01236373 294 TYR G H    
42912 H HA   . TYR G 294 ? 0.38266981 0.28477943 0.37481776 -0.01519343 -0.00328646 -0.01401161 294 TYR G HA   
42913 H HB2  . TYR G 294 ? 0.39556915 0.29623610 0.38870913 -0.01505190 -0.00289517 -0.00716034 294 TYR G HB2  
42914 H HB3  . TYR G 294 ? 0.39249861 0.30225122 0.38728124 -0.01217533 -0.00546240 -0.00734109 294 TYR G HB3  
42915 H HD1  . TYR G 294 ? 0.40670165 0.30555126 0.40624622 -0.01829593 0.00169303  -0.01114333 294 TYR G HD1  
42916 H HD2  . TYR G 294 ? 0.38860583 0.31194264 0.39264131 -0.00985451 -0.00587755 -0.00849820 294 TYR G HD2  
42917 H HE1  . TYR G 294 ? 0.40611315 0.31340301 0.41721100 -0.01809293 0.00334576  -0.01362793 294 TYR G HE1  
42918 H HE2  . TYR G 294 ? 0.38579205 0.31673768 0.39963117 -0.00928564 -0.00489386 -0.01027269 294 TYR G HE2  
42920 N N    . MET G 295 ? 0.39275706 0.28062409 0.37238693 -0.01589855 -0.00535668 -0.01024732 295 MET G N    
42921 C CA   . MET G 295 ? 0.43361592 0.31901810 0.40864965 -0.01470931 -0.00799950 -0.00984608 295 MET G CA   
42922 C C    . MET G 295 ? 0.42085284 0.30218375 0.39208972 -0.01507599 -0.00899725 -0.01297423 295 MET G C    
42923 O O    . MET G 295 ? 0.40267989 0.28627309 0.37279475 -0.01318330 -0.01171527 -0.01349315 295 MET G O    
42924 C CB   . MET G 295 ? 0.47781602 0.35453221 0.44822481 -0.01609910 -0.00763865 -0.00833666 295 MET G CB   
42925 C CG   . MET G 295 ? 0.54407591 0.42357540 0.51448333 -0.01406496 -0.01007341 -0.00626513 295 MET G CG   
42926 S SD   . MET G 295 ? 0.53633624 0.42292055 0.51302326 -0.01324951 -0.00918160 -0.00289857 295 MET G SD   
42927 C CE   . MET G 295 ? 0.51030779 0.38591906 0.48193687 -0.01511106 -0.00865355 -0.00226581 295 MET G CE   
42928 H H    . MET G 295 ? 0.39950550 0.28350890 0.37878770 -0.01742817 -0.00367677 -0.00983151 295 MET G H    
42929 H HA   . MET G 295 ? 0.43193468 0.32389846 0.40944076 -0.01273142 -0.00947819 -0.00863750 295 MET G HA   
42930 H HB2  . MET G 295 ? 0.48129773 0.35728300 0.45343176 -0.01721223 -0.00577775 -0.00756395 295 MET G HB2  
42931 H HB3  . MET G 295 ? 0.48676693 0.35651100 0.45249689 -0.01733905 -0.00758223 -0.00971999 295 MET G HB3  
42932 H HG2  . MET G 295 ? 0.52817345 0.40116441 0.49436945 -0.01468777 -0.01066387 -0.00624816 295 MET G HG2  
42933 H HG3  . MET G 295 ? 0.51742399 0.40119117 0.48849329 -0.01250634 -0.01175412 -0.00691884 295 MET G HG3  
42934 H HE1  . MET G 295 ? 0.52085495 0.39080185 0.48962179 -0.01685237 -0.00728736 -0.00370025 295 MET G HE1  
42935 H HE2  . MET G 295 ? 0.51718783 0.39084455 0.48606879 -0.01432978 -0.01049982 -0.00232207 295 MET G HE2  
42936 H HE3  . MET G 295 ? 0.51576388 0.39304817 0.49030846 -0.01514292 -0.00794016 -0.00054013 295 MET G HE3  
42937 N N    . HIS G 296 ? 0.43671218 0.31154907 0.40601027 -0.01768132 -0.00670217 -0.01509678 296 HIS G N    
42938 C CA   . HIS G 296 ? 0.44720456 0.31689173 0.41284734 -0.01845752 -0.00738742 -0.01795528 296 HIS G CA   
42939 C C    . HIS G 296 ? 0.42593658 0.30522299 0.39705583 -0.01645520 -0.00857086 -0.02000149 296 HIS G C    
42940 O O    . HIS G 296 ? 0.43029436 0.30996057 0.39996853 -0.01511768 -0.01104252 -0.02151576 296 HIS G O    
42941 C CB   . HIS G 296 ? 0.47301924 0.33259234 0.43474150 -0.02219179 -0.00416802 -0.01937529 296 HIS G CB   
42942 C CG   . HIS G 296 ? 0.52810186 0.37743467 0.48263633 -0.02381310 -0.00381182 -0.01762374 296 HIS G CG   
42943 N ND1  . HIS G 296 ? 0.57394207 0.41508749 0.52487916 -0.02716589 -0.00040295 -0.01777312 296 HIS G ND1  
42944 C CD2  . HIS G 296 ? 0.58332282 0.42978203 0.53379500 -0.02236960 -0.00655837 -0.01574266 296 HIS G CD2  
42945 C CE1  . HIS G 296 ? 0.57289046 0.40620637 0.51716423 -0.02763536 -0.00128873 -0.01611007 296 HIS G CE1  
42946 N NE2  . HIS G 296 ? 0.58044153 0.41696152 0.52469254 -0.02465876 -0.00512592 -0.01487267 296 HIS G NE2  
42947 H H    . HIS G 296 ? 0.43640313 0.30984646 0.40681371 -0.01911511 -0.00456892 -0.01481659 296 HIS G H    
42948 H HA   . HIS G 296 ? 0.44924480 0.31580895 0.41124165 -0.01769792 -0.00944240 -0.01756186 296 HIS G HA   
42949 H HB2  . HIS G 296 ? 0.47779089 0.34011075 0.44326490 -0.02307663 -0.00196209 -0.01969429 296 HIS G HB2  
42950 H HB3  . HIS G 296 ? 0.48678011 0.34390390 0.44705701 -0.02266474 -0.00452706 -0.02127633 296 HIS G HB3  
42952 H HD2  . HIS G 296 ? 0.56255764 0.41311541 0.51422811 -0.02019392 -0.00902927 -0.01533307 296 HIS G HD2  
42953 H HE1  . HIS G 296 ? 0.58032012 0.40732151 0.52084053 -0.02971348 0.00058341  -0.01593784 296 HIS G HE1  
42955 N N    . LEU G 297 ? 0.40403560 0.29151675 0.38159442 -0.01591819 -0.00721800 -0.02008569 297 LEU G N    
42956 C CA   . LEU G 297 ? 0.39011222 0.28691018 0.37256661 -0.01381552 -0.00859328 -0.02221492 297 LEU G CA   
42957 C C    . LEU G 297 ? 0.38639343 0.29110146 0.36958721 -0.01049880 -0.01178695 -0.02083919 297 LEU G C    
42958 O O    . LEU G 297 ? 0.38614100 0.29435286 0.36959526 -0.00887533 -0.01395113 -0.02306472 297 LEU G O    
42959 C CB   . LEU G 297 ? 0.38677153 0.28974131 0.37566829 -0.01401408 -0.00657426 -0.02264389 297 LEU G CB   
42960 C CG   . LEU G 297 ? 0.39033392 0.28687543 0.37967259 -0.01728194 -0.00328172 -0.02508684 297 LEU G CG   
42961 C CD1  . LEU G 297 ? 0.38687968 0.28946763 0.38310230 -0.01730887 -0.00151793 -0.02538139 297 LEU G CD1  
42962 C CD2  . LEU G 297 ? 0.39319232 0.28796956 0.38231370 -0.01788684 -0.00359485 -0.02912922 297 LEU G CD2  
42963 H H    . LEU G 297 ? 0.40285808 0.29009098 0.38179180 -0.01679200 -0.00556665 -0.01892984 297 LEU G H    
42964 H HA   . LEU G 297 ? 0.39283827 0.28643003 0.37391907 -0.01452362 -0.00874854 -0.02456846 297 LEU G HA   
42965 H HB2  . LEU G 297 ? 0.38476345 0.28962520 0.37475425 -0.01361492 -0.00628457 -0.02019914 297 LEU G HB2  
42966 H HB3  . LEU G 297 ? 0.38424587 0.29412493 0.37632769 -0.01224680 -0.00783326 -0.02381086 297 LEU G HB3  
42967 H HG   . LEU G 297 ? 0.39356446 0.28274739 0.37890765 -0.01912645 -0.00204748 -0.02410284 297 LEU G HG   
42968 H HD11 . LEU G 297 ? 0.38935488 0.28723356 0.38567647 -0.01967642 0.00091584  -0.02674632 297 LEU G HD11 
42969 H HD12 . LEU G 297 ? 0.38459226 0.29354048 0.38448808 -0.01577664 -0.00258004 -0.02690239 297 LEU G HD12 
42970 H HD13 . LEU G 297 ? 0.38472021 0.28952068 0.38170701 -0.01647254 -0.00182500 -0.02279782 297 LEU G HD13 
42971 H HD21 . LEU G 297 ? 0.39611122 0.28589270 0.38069242 -0.01810229 -0.00467291 -0.02900160 297 LEU G HD21 
42972 H HD22 . LEU G 297 ? 0.39010054 0.29222816 0.38287055 -0.01586783 -0.00510435 -0.03023011 297 LEU G HD22 
42973 H HD23 . LEU G 297 ? 0.39537632 0.28668469 0.38539928 -0.02007333 -0.00123362 -0.03077068 297 LEU G HD23 
42974 N N    . LEU G 298 ? 0.38368693 0.29138321 0.36751756 -0.00957232 -0.01197408 -0.01734851 298 LEU G N    
42975 C CA   . LEU G 298 ? 0.38039973 0.29602802 0.36517897 -0.00671465 -0.01449530 -0.01594735 298 LEU G CA   
42976 C C    . LEU G 298 ? 0.38346854 0.29398119 0.36355054 -0.00632927 -0.01674842 -0.01720746 298 LEU G C    
42977 O O    . LEU G 298 ? 0.38186374 0.29860613 0.36281538 -0.00406266 -0.01911386 -0.01845361 298 LEU G O    
42978 C CB   . LEU G 298 ? 0.37766927 0.29633299 0.36402288 -0.00621818 -0.01398149 -0.01182775 298 LEU G CB   
42979 C CG   . LEU G 298 ? 0.37511238 0.30074105 0.36185229 -0.00380184 -0.01609546 -0.00998674 298 LEU G CG   
42980 C CD1  . LEU G 298 ? 0.37239489 0.30852708 0.36217073 -0.00152527 -0.01732386 -0.01126906 298 LEU G CD1  
42981 C CD2  . LEU G 298 ? 0.37296885 0.30075389 0.36149371 -0.00366840 -0.01532533 -0.00567107 298 LEU G CD2  
42982 H H    . LEU G 298 ? 0.38398725 0.28890476 0.36784151 -0.01077829 -0.01044149 -0.01588649 298 LEU G H    
42983 H HA   . LEU G 298 ? 0.37835652 0.30065429 0.36595482 -0.00536388 -0.01514512 -0.01718483 298 LEU G HA   
42984 H HB2  . LEU G 298 ? 0.37578911 0.29831752 0.36544600 -0.00613063 -0.01298594 -0.01120993 298 LEU G HB2  
42985 H HB3  . LEU G 298 ? 0.37969112 0.29171622 0.36375937 -0.00771092 -0.01308580 -0.01089091 298 LEU G HB3  
42986 H HG   . LEU G 298 ? 0.37695724 0.29887187 0.36080289 -0.00377416 -0.01726969 -0.01089767 298 LEU G HG   
42987 H HD11 . LEU G 298 ? 0.37126607 0.31156245 0.36090475 -0.00016610 -0.01851616 -0.01043062 298 LEU G HD11 
42988 H HD12 . LEU G 298 ? 0.37074125 0.31076291 0.36327028 -0.00131812 -0.01647246 -0.01015714 298 LEU G HD12 
42989 H HD13 . LEU G 298 ? 0.37362036 0.30869398 0.36285004 -0.00156804 -0.01783977 -0.01416463 298 LEU G HD13 
42990 H HD21 . LEU G 298 ? 0.37473252 0.29591802 0.36135647 -0.00503372 -0.01464932 -0.00498185 298 LEU G HD21 
42991 H HD22 . LEU G 298 ? 0.37140206 0.30264792 0.36281395 -0.00359728 -0.01439149 -0.00467602 298 LEU G HD22 
42992 H HD23 . LEU G 298 ? 0.37164882 0.30392048 0.36045018 -0.00229522 -0.01647981 -0.00470090 298 LEU G HD23 
42993 N N    . GLY G 299 ? 0.38814545 0.28751782 0.36330104 -0.00845117 -0.01611377 -0.01695491 299 GLY G N    
42994 C CA   . GLY G 299 ? 0.39209360 0.28512314 0.36240059 -0.00813918 -0.01855301 -0.01817354 299 GLY G CA   
42995 C C    . GLY G 299 ? 0.39399418 0.28715685 0.36410052 -0.00748129 -0.02027765 -0.02195736 299 GLY G C    
42996 O O    . GLY G 299 ? 0.39458078 0.28857327 0.36359140 -0.00572744 -0.02321043 -0.02317176 299 GLY G O    
42997 H H    . GLY G 299 ? 0.38916683 0.28476086 0.36388305 -0.01006410 -0.01424353 -0.01606619 299 GLY G H    
42998 H HA2  . GLY G 299 ? 0.39020431 0.28667256 0.36099327 -0.00663336 -0.01999838 -0.01702134 299 GLY G HA2  
42999 H HA3  . GLY G 299 ? 0.39583606 0.28058314 0.36238527 -0.00985697 -0.01778266 -0.01766298 299 GLY G HA3  
43000 N N    . ARG G 300 ? 0.39507979 0.28733942 0.36670512 -0.00891558 -0.01849250 -0.02403978 300 ARG G N    
43001 C CA   . ARG G 300 ? 0.39629924 0.28992510 0.36906502 -0.00819527 -0.02002777 -0.02778482 300 ARG G CA   
43002 C C    . ARG G 300 ? 0.39096460 0.29719216 0.36831453 -0.00483912 -0.02232230 -0.02879144 300 ARG G C    
43003 O O    . ARG G 300 ? 0.39210492 0.29908457 0.36903211 -0.00333125 -0.02508716 -0.03132906 300 ARG G O    
43004 C CB   . ARG G 300 ? 0.39786762 0.28951773 0.37265664 -0.01032527 -0.01745309 -0.02996256 300 ARG G CB   
43005 C CG   . ARG G 300 ? 0.41245270 0.29055279 0.38160098 -0.01378747 -0.01552299 -0.02994045 300 ARG G CG   
43006 C CD   . ARG G 300 ? 0.42521915 0.30145979 0.39679858 -0.01642601 -0.01206269 -0.03171592 300 ARG G CD   
43007 N NE   . ARG G 300 ? 0.43511301 0.29851332 0.40095472 -0.02004154 -0.00979340 -0.03179422 300 ARG G NE   
43008 C CZ   . ARG G 300 ? 0.45838195 0.31366798 0.42042452 -0.02129997 -0.01060151 -0.03374635 300 ARG G CZ   
43009 N NH1  . ARG G 300 ? 0.45668155 0.31549364 0.42108902 -0.01935202 -0.01348470 -0.03642030 300 ARG G NH1  
43010 N NH2  . ARG G 300 ? 0.46819335 0.31091914 0.42345297 -0.02464817 -0.00857323 -0.03295790 300 ARG G NH2  
43011 H H    . ARG G 300 ? 0.39509219 0.28591824 0.36738056 -0.01038168 -0.01628075 -0.02327549 300 ARG G H    
43012 H HA   . ARG G 300 ? 0.40016899 0.28735098 0.36921510 -0.00850555 -0.02143700 -0.02846782 300 ARG G HA   
43013 H HB2  . ARG G 300 ? 0.39478344 0.29104024 0.37270617 -0.01038882 -0.01585244 -0.02901802 300 ARG G HB2  
43014 H HB3  . ARG G 300 ? 0.39745578 0.29240400 0.37438861 -0.00936575 -0.01863022 -0.03249913 300 ARG G HB3  
43015 H HG2  . ARG G 300 ? 0.41481832 0.28827235 0.38110325 -0.01371600 -0.01724014 -0.03115544 300 ARG G HG2  
43016 H HG3  . ARG G 300 ? 0.41209328 0.28662419 0.37850344 -0.01447596 -0.01486283 -0.02758349 300 ARG G HG3  
43017 H HD2  . ARG G 300 ? 0.42017844 0.30076462 0.39471000 -0.01643528 -0.01052795 -0.03058634 300 ARG G HD2  
43018 H HD3  . ARG G 300 ? 0.42272592 0.30301565 0.39754057 -0.01562696 -0.01278630 -0.03417981 300 ARG G HD3  
43019 H HE   . ARG G 300 ? 0.43972072 0.30032244 0.40436655 -0.02155459 -0.00774359 -0.03045457 300 ARG G HE   
43020 H HH11 . ARG G 300 ? 0.45251524 0.31846777 0.41970062 -0.01689974 -0.01546828 -0.03661931 300 ARG G HH11 
43021 H HH12 . ARG G 300 ? 0.46103150 0.31500712 0.42425188 -0.02055967 -0.01337067 -0.03803971 300 ARG G HH12 
43022 H HH21 . ARG G 300 ? 0.47213724 0.30932847 0.42502442 -0.02570164 -0.00884818 -0.03416429 300 ARG G HH21 
43023 H HH22 . ARG G 300 ? 0.46819484 0.30813718 0.42125738 -0.02581542 -0.00696345 -0.03122417 300 ARG G HH22 
43024 N N    . TRP G 301 ? 0.38582692 0.30139342 0.36723405 -0.00373602 -0.02125072 -0.02685179 301 TRP G N    
43025 C CA   . TRP G 301 ? 0.38150707 0.30924472 0.36668685 -0.00074275 -0.02306641 -0.02771469 301 TRP G CA   
43026 C C    . TRP G 301 ? 0.38095719 0.31054220 0.36435783 0.00097164  -0.02535496 -0.02673044 301 TRP G C    
43027 O O    . TRP G 301 ? 0.38020846 0.31527039 0.36478016 0.00299650  -0.02765788 -0.02930263 301 TRP G O    
43028 C CB   . TRP G 301 ? 0.37720409 0.31373590 0.36642289 0.00000125  -0.02153848 -0.02547504 301 TRP G CB   
43029 C CG   . TRP G 301 ? 0.37367931 0.32278061 0.36603755 0.00299553  -0.02326227 -0.02635288 301 TRP G CG   
43030 C CD1  . TRP G 301 ? 0.37282497 0.32824364 0.36826786 0.00430732  -0.02415610 -0.02994468 301 TRP G CD1  
43031 C CD2  . TRP G 301 ? 0.37114739 0.32794830 0.36365825 0.00497075  -0.02427051 -0.02397453 301 TRP G CD2  
43032 N NE1  . TRP G 301 ? 0.37003678 0.33673492 0.36709702 0.00704558  -0.02565847 -0.02981312 301 TRP G NE1  
43033 C CE2  . TRP G 301 ? 0.36914000 0.33679453 0.36429405 0.00739407  -0.02564751 -0.02617327 301 TRP G CE2  
43034 C CE3  . TRP G 301 ? 0.37057799 0.32646629 0.36145413 0.00487659  -0.02403373 -0.02032538 301 TRP G CE3  
43035 C CZ2  . TRP G 301 ? 0.36705503 0.34427416 0.36262199 0.00950997  -0.02655265 -0.02471548 301 TRP G CZ2  
43036 C CZ3  . TRP G 301 ? 0.36820909 0.33367389 0.36014888 0.00690746  -0.02485087 -0.01882689 301 TRP G CZ3  
43037 C CH2  . TRP G 301 ? 0.36670458 0.34251830 0.36062959 0.00911141  -0.02601545 -0.02099352 301 TRP G CH2  
43038 H H    . TRP G 301 ? 0.38535225 0.29959401 0.36704636 -0.00485840 -0.01941990 -0.02501451 301 TRP G H    
43039 H HA   . TRP G 301 ? 0.38209963 0.31128097 0.36852419 -0.00026210 -0.02392423 -0.03070493 301 TRP G HA   
43040 H HB2  . TRP G 301 ? 0.37770605 0.31266648 0.36833790 -0.00113042 -0.02015053 -0.02638240 301 TRP G HB2  
43041 H HB3  . TRP G 301 ? 0.37663716 0.31180254 0.36495355 -0.00045738 -0.02074419 -0.02251108 301 TRP G HB3  
43042 H HD1  . TRP G 301 ? 0.37411037 0.32672834 0.37053141 0.00340417  -0.02368507 -0.03220752 301 TRP G HD1  
43043 H HE1  . TRP G 301 ? 0.36926267 0.34152353 0.36817572 0.00834185  -0.02654292 -0.03198729 301 TRP G HE1  
43044 H HE3  . TRP G 301 ? 0.37202790 0.32085270 0.36107752 0.00339527  -0.02328340 -0.01900606 301 TRP G HE3  
43045 H HZ2  . TRP G 301 ? 0.36609110 0.35061106 0.36307502 0.01109868  -0.02739593 -0.02624917 301 TRP G HZ2  
43046 H HZ3  . TRP G 301 ? 0.36792794 0.33273351 0.35910371 0.00674436  -0.02462125 -0.01652388 301 TRP G HZ3  
43047 H HH2  . TRP G 301 ? 0.36552474 0.34775648 0.35979936 0.01031045  -0.02630831 -0.01982449 301 TRP G HH2  
43048 N N    . THR G 302 ? 0.38126951 0.30667770 0.36237094 0.00017640  -0.02468384 -0.02326571 302 THR G N    
43049 C CA   . THR G 302 ? 0.38035831 0.30838785 0.36076975 0.00175958  -0.02659396 -0.02232298 302 THR G CA   
43050 C C    . THR G 302 ? 0.38431370 0.30594799 0.36176288 0.00213605  -0.02938767 -0.02543479 302 THR G C    
43051 O O    . THR G 302 ? 0.38323981 0.30986845 0.36174887 0.00413139  -0.03164750 -0.02680131 302 THR G O    
43052 C CB   . THR G 302 ? 0.38004515 0.30460837 0.35917667 0.00077436  -0.02535395 -0.01822849 302 THR G CB   
43053 O OG1  . THR G 302 ? 0.38455215 0.29668513 0.35943007 -0.00158176 -0.02457826 -0.01792835 302 THR G OG1  
43054 C CG2  . THR G 302 ? 0.37636364 0.30734113 0.35879940 0.00066308  -0.02305658 -0.01494476 302 THR G CG2  
43055 H H    . THR G 302 ? 0.38208339 0.30311233 0.36233702 -0.00138247 -0.02299191 -0.02167766 302 THR G H    
43056 H HA   . THR G 302 ? 0.37747788 0.31424859 0.36052907 0.00339163  -0.02706277 -0.02253004 302 THR G HA   
43057 H HB   . THR G 302 ? 0.37954479 0.30602369 0.35860774 0.00185276  -0.02671763 -0.01803378 302 THR G HB   
43059 H HG21 . THR G 302 ? 0.37633422 0.30478093 0.35820159 0.00001440  -0.02237425 -0.01252467 302 THR G HG21 
43060 H HG22 . THR G 302 ? 0.37674859 0.30617478 0.35971242 -0.00030737 -0.02179974 -0.01538681 302 THR G HG22 
43061 H HG23 . THR G 302 ? 0.37388018 0.31307152 0.35859352 0.00222584  -0.02357168 -0.01487293 302 THR G HG23 
43062 N N    . ALA G 303 ? 0.38929161 0.29987201 0.36306125 0.00022039  -0.02928767 -0.02660050 303 ALA G N    
43063 C CA   . ALA G 303 ? 0.39375407 0.29798284 0.36472392 0.00073117  -0.03233156 -0.02955855 303 ALA G CA   
43064 C C    . ALA G 303 ? 0.39203656 0.30426636 0.36684150 0.00277998  -0.03424218 -0.03360970 303 ALA G C    
43065 O O    . ALA G 303 ? 0.39243981 0.30671227 0.36777389 0.00470923  -0.03727782 -0.03588673 303 ALA G O    
43066 C CB   . ALA G 303 ? 0.40047795 0.29090524 0.36620885 -0.00193769 -0.03168339 -0.02986070 303 ALA G CB   
43067 H H    . ALA G 303 ? 0.39029130 0.29701158 0.36320248 -0.00144522 -0.02736336 -0.02558432 303 ALA G H    
43068 H HA   . ALA G 303 ? 0.39384055 0.29768315 0.36392209 0.00158485  -0.03375901 -0.02890527 303 ALA G HA   
43069 H HB1  . ALA G 303 ? 0.40378219 0.28989974 0.36759308 -0.00146140 -0.03397486 -0.03166249 303 ALA G HB1  
43070 H HB2  . ALA G 303 ? 0.40176386 0.28733563 0.36491036 -0.00313911 -0.03057501 -0.02753652 303 ALA G HB2  
43071 H HB3  . ALA G 303 ? 0.40046859 0.29123923 0.36739066 -0.00293485 -0.03009341 -0.03065000 303 ALA G HB3  
43072 N N    . MET G 304 ? 0.38991183 0.30744696 0.36794874 0.00254898  -0.03258160 -0.03476819 304 MET G N    
43073 C CA   . MET G 304 ? 0.38825086 0.31381562 0.37016097 0.00454257  -0.03433673 -0.03878275 304 MET G CA   
43074 C C    . MET G 304 ? 0.38343540 0.32168692 0.36846811 0.00732622  -0.03548975 -0.03871021 304 MET G C    
43075 O O    . MET G 304 ? 0.38305083 0.32653454 0.37001723 0.00942475  -0.03809324 -0.04218640 304 MET G O    
43076 C CB   . MET G 304 ? 0.38700110 0.31554380 0.37189865 0.00362954  -0.03213065 -0.03982968 304 MET G CB   
43077 C CG   . MET G 304 ? 0.38446945 0.32328939 0.37412956 0.00584878  -0.03357886 -0.04382561 304 MET G CG   
43078 S SD   . MET G 304 ? 0.37839073 0.33352494 0.37169278 0.00881853  -0.03381361 -0.04294647 304 MET G SD   
43079 C CE   . MET G 304 ? 0.38016564 0.33737367 0.37495106 0.00748798  -0.03046076 -0.03970966 304 MET G CE   
43080 H H    . MET G 304 ? 0.38959524 0.30570495 0.36757487 0.00116506  -0.03039996 -0.03320480 304 MET G H    
43081 H HA   . MET G 304 ? 0.39143196 0.31212631 0.37208888 0.00463120  -0.03621541 -0.04103713 304 MET G HA   
43082 H HB2  . MET G 304 ? 0.39051229 0.31096986 0.37355855 0.00178628  -0.03142635 -0.04036801 304 MET G HB2  
43083 H HB3  . MET G 304 ? 0.38471243 0.31595913 0.37024921 0.00322708  -0.03028132 -0.03728750 304 MET G HB3  
43084 H HG2  . MET G 304 ? 0.38633487 0.32346314 0.37574720 0.00658839  -0.03571187 -0.04633627 304 MET G HG2  
43085 H HG3  . MET G 304 ? 0.38498229 0.32283053 0.37608570 0.00488241  -0.03241214 -0.04496109 304 MET G HG3  
43086 H HE1  . MET G 304 ? 0.37880743 0.33481547 0.37517574 0.00687547  -0.03003683 -0.04179598 304 MET G HE1  
43087 H HE2  . MET G 304 ? 0.37889692 0.33014610 0.37149161 0.00593255  -0.02913179 -0.03697036 304 MET G HE2  
43088 H HE3  . MET G 304 ? 0.37525782 0.34074581 0.37161046 0.00895584  -0.03046644 -0.03873597 304 MET G HE3  
43089 N N    . ALA G 305 ? 0.38007390 0.32327953 0.36561075 0.00728335  -0.03349141 -0.03467290 305 ALA G N    
43090 C CA   . ALA G 305 ? 0.37611347 0.33134788 0.36423013 0.00951834  -0.03395538 -0.03404003 305 ALA G CA   
43091 C C    . ALA G 305 ? 0.37647098 0.33109909 0.36353192 0.01031674  -0.03552971 -0.03352988 305 ALA G C    
43092 O O    . ALA G 305 ? 0.37360847 0.33802590 0.36276367 0.01189747  -0.03561036 -0.03299877 305 ALA G O    
43093 C CB   . ALA G 305 ? 0.37306646 0.33362696 0.36234549 0.00912004  -0.03130436 -0.02991089 305 ALA G CB   
43094 H H    . ALA G 305 ? 0.38055512 0.31944609 0.36480993 0.00576009  -0.03176112 -0.03231734 305 ALA G H    
43095 H HA   . ALA G 305 ? 0.37529826 0.33638054 0.36546823 0.01089258  -0.03502829 -0.03688838 305 ALA G HA   
43096 H HB1  . ALA G 305 ? 0.37095320 0.33948678 0.36161524 0.01050631  -0.03149601 -0.02933938 305 ALA G HB1  
43097 H HB2  . ALA G 305 ? 0.37277049 0.33426729 0.36317205 0.00880547  -0.03050426 -0.03054532 305 ALA G HB2  
43098 H HB3  . ALA G 305 ? 0.37374777 0.32882795 0.36137724 0.00779727  -0.03024261 -0.02723902 305 ALA G HB3  
43099 N N    . ALA G 306 ? 0.38024804 0.32376486 0.36409777 0.00923290  -0.03672273 -0.03368387 306 ALA G N    
43100 C CA   . ALA G 306 ? 0.38094044 0.32276732 0.36395726 0.00992351  -0.03838270 -0.03324484 306 ALA G CA   
43101 C C    . ALA G 306 ? 0.37878719 0.33098239 0.36527252 0.01248842  -0.04043576 -0.03633545 306 ALA G C    
43102 O O    . ALA G 306 ? 0.37710771 0.33364695 0.36482310 0.01315824  -0.04040778 -0.03504209 306 ALA G O    
43103 C CB   . ALA G 306 ? 0.38658035 0.31474018 0.36542043 0.00893257  -0.04048831 -0.03445767 306 ALA G CB   
43104 H H    . ALA G 306 ? 0.38282323 0.31927362 0.36483917 0.00799320  -0.03655040 -0.03413405 306 ALA G H    
43105 H HA   . ALA G 306 ? 0.37952504 0.32196364 0.36237961 0.00928594  -0.03678247 -0.03005511 306 ALA G HA   
43106 H HB1  . ALA G 306 ? 0.38707656 0.31425801 0.36562142 0.00954516  -0.04180812 -0.03436986 306 ALA G HB1  
43107 H HB2  . ALA G 306 ? 0.38820273 0.30987409 0.36454991 0.00718610  -0.03896676 -0.03240637 306 ALA G HB2  
43108 H HB3  . ALA G 306 ? 0.38836014 0.31522518 0.36733660 0.00943831  -0.04207944 -0.03743094 306 ALA G HB3  
43109 N N    . PRO G 307 ? 0.38216805 0.33845213 0.37062740 0.01395312  -0.04233755 -0.04088367 307 PRO G N    
43110 C CA   . PRO G 307 ? 0.38462806 0.35066837 0.37650684 0.01636339  -0.04432417 -0.04438918 307 PRO G CA   
43111 C C    . PRO G 307 ? 0.38061255 0.35980585 0.37492213 0.01719539  -0.04207709 -0.04227912 307 PRO G C    
43112 O O    . PRO G 307 ? 0.38675579 0.37355286 0.38348532 0.01873413  -0.04306177 -0.04428808 307 PRO G O    
43113 C CB   . PRO G 307 ? 0.38304248 0.35120922 0.37680143 0.01754447  -0.04627699 -0.04944550 307 PRO G CB   
43114 C CG   . PRO G 307 ? 0.38909501 0.34325480 0.37933779 0.01549201  -0.04647769 -0.04896587 307 PRO G CG   
43115 C CD   . PRO G 307 ? 0.38919950 0.34054545 0.37708896 0.01336042  -0.04289655 -0.04347478 307 PRO G CD   
43116 H HA   . PRO G 307 ? 0.38506627 0.34729949 0.37650356 0.01666406  -0.04602180 -0.04521707 307 PRO G HA   
43117 H HB2  . PRO G 307 ? 0.38182259 0.35738853 0.37718165 0.01802171  -0.04504808 -0.04955313 307 PRO G HB2  
43118 H HB3  . PRO G 307 ? 0.38468459 0.35484526 0.38007846 0.01893803  -0.04854526 -0.05267966 307 PRO G HB3  
43119 H HG2  . PRO G 307 ? 0.38962865 0.34442228 0.38097352 0.01565571  -0.04685228 -0.05126362 307 PRO G HG2  
43120 H HG3  . PRO G 307 ? 0.39211509 0.33910692 0.38068223 0.01537249  -0.04835005 -0.04971448 307 PRO G HG3  
43121 H HD2  . PRO G 307 ? 0.38586828 0.34215176 0.37509838 0.01329064  -0.04133520 -0.04302754 307 PRO G HD2  
43122 H HD3  . PRO G 307 ? 0.39070264 0.33248380 0.37568867 0.01181221  -0.04271893 -0.04240303 307 PRO G HD3  
43123 N N    . VAL G 308 ? 0.37122759 0.35285199 0.36491039 0.01616379  -0.03916634 -0.03838404 308 VAL G N    
43124 C CA   . VAL G 308 ? 0.37014395 0.36376655 0.36549702 0.01694396  -0.03717190 -0.03606046 308 VAL G CA   
43125 C C    . VAL G 308 ? 0.36713678 0.35859632 0.36123741 0.01528367  -0.03439105 -0.02996959 308 VAL G C    
43126 O O    . VAL G 308 ? 0.36546329 0.36486420 0.36063355 0.01566234  -0.03293692 -0.02751357 308 VAL G O    
43127 C CB   . VAL G 308 ? 0.37246618 0.37447628 0.36912677 0.01809734  -0.03688774 -0.03788002 308 VAL G CB   
43128 C CG1  . VAL G 308 ? 0.37807357 0.37478635 0.37366432 0.01673304  -0.03553221 -0.03598576 308 VAL G CG1  
43129 C CG2  . VAL G 308 ? 0.37844533 0.39354151 0.37618968 0.01928225  -0.03539642 -0.03617178 308 VAL G CG2  
43130 H H    . VAL G 308 ? 0.37219942 0.34802905 0.36441275 0.01497965  -0.03845815 -0.03725935 308 VAL G H    
43131 H HA   . VAL G 308 ? 0.36801410 0.36630839 0.36470288 0.01793860  -0.03795662 -0.03754795 308 VAL G HA   
43132 H HB   . VAL G 308 ? 0.37566292 0.37844345 0.37340471 0.01911086  -0.03878995 -0.04198766 308 VAL G HB   
43133 H HG11 . VAL G 308 ? 0.37598404 0.37202069 0.37080166 0.01581479  -0.03377920 -0.03210745 308 VAL G HG11 
43134 H HG12 . VAL G 308 ? 0.37846151 0.36682314 0.37308413 0.01581987  -0.03628316 -0.03712529 308 VAL G HG12 
43135 H HG13 . VAL G 308 ? 0.37604174 0.37839991 0.37282845 0.01768095  -0.03568117 -0.03763676 308 VAL G HG13 
43136 H HG21 . VAL G 308 ? 0.37627837 0.39689368 0.37471387 0.02027435  -0.03562399 -0.03785278 308 VAL G HG21 
43137 H HG22 . VAL G 308 ? 0.37648290 0.39513668 0.37516204 0.02000181  -0.03603005 -0.03759551 308 VAL G HG22 
43138 H HG23 . VAL G 308 ? 0.37599349 0.39046344 0.37283540 0.01832808  -0.03359338 -0.03204023 308 VAL G HG23 
43139 N N    . LEU G 309 ? 0.38121557 0.36201599 0.37314814 0.01337003  -0.03356527 -0.02758053 309 LEU G N    
43140 C CA   . LEU G 309 ? 0.37362885 0.35270077 0.36499289 0.01186045  -0.03095502 -0.02208789 309 LEU G CA   
43141 C C    . LEU G 309 ? 0.37709349 0.35760805 0.36919513 0.01174937  -0.03050600 -0.01970535 309 LEU G C    
43142 O O    . LEU G 309 ? 0.38514727 0.37055600 0.37824261 0.01136817  -0.02837832 -0.01557282 309 LEU G O    
43143 C CB   . LEU G 309 ? 0.37630269 0.34315556 0.36525923 0.00981548  -0.03037748 -0.02099480 309 LEU G CB   
43144 C CG   . LEU G 309 ? 0.38441518 0.34749117 0.37295142 0.00810397  -0.02797687 -0.01595100 309 LEU G CG   
43145 C CD1  . LEU G 309 ? 0.38760790 0.35811391 0.37802491 0.00832956  -0.02610514 -0.01328742 309 LEU G CD1  
43146 C CD2  . LEU G 309 ? 0.38920164 0.34019637 0.37511197 0.00601851  -0.02737356 -0.01557540 309 LEU G CD2  
43147 H H    . LEU G 309 ? 0.37895349 0.35333854 0.36976707 0.01294189  -0.03460903 -0.02943376 309 LEU G H    
43148 H HA   . LEU G 309 ? 0.37500435 0.36024752 0.36728522 0.01225209  -0.02983296 -0.02079718 309 LEU G HA   
43149 H HB2  . LEU G 309 ? 0.37883148 0.34566468 0.36785609 0.00978521  -0.03031562 -0.02239120 309 LEU G HB2  
43150 H HB3  . LEU G 309 ? 0.38059834 0.34128818 0.36814788 0.00958476  -0.03178754 -0.02265484 309 LEU G HB3  
43151 H HG   . LEU G 309 ? 0.38453591 0.34808049 0.37340260 0.00813915  -0.02796480 -0.01452090 309 LEU G HG   
43152 H HD11 . LEU G 309 ? 0.38570318 0.35438874 0.37631631 0.00740888  -0.02476997 -0.01005444 309 LEU G HD11 
43153 H HD12 . LEU G 309 ? 0.38647217 0.35569593 0.37681371 0.00811061  -0.02599850 -0.01457588 309 LEU G HD12 
43154 H HD13 . LEU G 309 ? 0.38478994 0.36330268 0.37640685 0.00963746  -0.02637190 -0.01354939 309 LEU G HD13 
43155 H HD21 . LEU G 309 ? 0.39071003 0.33590314 0.37479079 0.00580084  -0.02868656 -0.01698767 309 LEU G HD21 
43156 H HD22 . LEU G 309 ? 0.38903072 0.33954912 0.37492025 0.00582064  -0.02717941 -0.01702608 309 LEU G HD22 
43157 H HD23 . LEU G 309 ? 0.38804305 0.33747309 0.37414587 0.00506469  -0.02587139 -0.01257198 309 LEU G HD23 
43158 N N    . TYR G 310 ? 0.37747002 0.35409135 0.36945423 0.01212257  -0.03253243 -0.02224555 310 TYR G N    
43159 C CA   . TYR G 310 ? 0.39178884 0.36869791 0.38500398 0.01190032  -0.03226620 -0.02048426 310 TYR G CA   
43160 C C    . TYR G 310 ? 0.39691606 0.38622335 0.39322782 0.01338598  -0.03206927 -0.02175941 310 TYR G C    
43161 O O    . TYR G 310 ? 0.39091817 0.38563129 0.38876671 0.01291198  -0.02991796 -0.01827183 310 TYR G O    
43162 C CB   . TYR G 310 ? 0.39740443 0.36308190 0.38885275 0.01155546  -0.03473106 -0.02254719 310 TYR G CB   
43163 C CG   . TYR G 310 ? 0.39611986 0.35028324 0.38387313 0.00982978  -0.03431849 -0.02099974 310 TYR G CG   
43164 C CD1  . TYR G 310 ? 0.38606036 0.33712745 0.37325409 0.00816258  -0.03182746 -0.01646867 310 TYR G CD1  
43165 C CD2  . TYR G 310 ? 0.40436333 0.35153821 0.38947263 0.00975992  -0.03609108 -0.02409082 310 TYR G CD2  
43166 C CE1  . TYR G 310 ? 0.38212633 0.32369739 0.36622798 0.00646267  -0.03101443 -0.01529748 310 TYR G CE1  
43167 C CE2  . TYR G 310 ? 0.40540549 0.34245676 0.38699940 0.00785267  -0.03513263 -0.02262986 310 TYR G CE2  
43168 C CZ   . TYR G 310 ? 0.39147052 0.32609239 0.37260750 0.00620511  -0.03248616 -0.01834406 310 TYR G CZ   
43169 O OH   . TYR G 310 ? 0.38900906 0.31407955 0.36684066 0.00426518  -0.03140089 -0.01747050 310 TYR G OH   
43170 H H    . TYR G 310 ? 0.38298541 0.35652369 0.37431082 0.01256797  -0.03427938 -0.02533376 310 TYR G H    
43171 H HA   . TYR G 310 ? 0.39048189 0.36648729 0.38360950 0.01084230  -0.03041000 -0.01678904 310 TYR G HA   
43172 H HB2  . TYR G 310 ? 0.39862785 0.36480048 0.39034194 0.01265444  -0.03679432 -0.02617425 310 TYR G HB2  
43173 H HB3  . TYR G 310 ? 0.39615709 0.36181304 0.38869044 0.01138245  -0.03455114 -0.02137650 310 TYR G HB3  
43174 H HD1  . TYR G 310 ? 0.38590539 0.34159687 0.37504351 0.00813194  -0.03056704 -0.01418338 310 TYR G HD1  
43175 H HD2  . TYR G 310 ? 0.40335429 0.35241997 0.38910851 0.01093049  -0.03793218 -0.02728908 310 TYR G HD2  
43176 H HE1  . TYR G 310 ? 0.38500050 0.32474548 0.36911035 0.00539187  -0.02937889 -0.01245037 310 TYR G HE1  
43177 H HE2  . TYR G 310 ? 0.40569943 0.33774942 0.38540500 0.00763175  -0.03618964 -0.02464497 310 TYR G HE2  
43179 N N    . LYS G 311 ? 0.42612600 0.42018685 0.42348820 0.01509256  -0.03415914 -0.02680359 311 LYS G N    
43180 C CA   . LYS G 311 ? 0.43605778 0.44140697 0.43650520 0.01645931  -0.03414816 -0.02899151 311 LYS G CA   
43181 C C    . LYS G 311 ? 0.42452511 0.44158450 0.42526048 0.01727955  -0.03243764 -0.02847503 311 LYS G C    
43182 O O    . LYS G 311 ? 0.41955614 0.44710994 0.42214125 0.01797845  -0.03133045 -0.02889627 311 LYS G O    
43183 C CB   . LYS G 311 ? 0.46036839 0.46499014 0.46233234 0.01806899  -0.03763241 -0.03534039 311 LYS G CB   
43184 C CG   . LYS G 311 ? 0.48667386 0.48028722 0.48823777 0.01773712  -0.04006655 -0.03654696 311 LYS G CG   
43185 C CD   . LYS G 311 ? 0.54675192 0.54344904 0.55108523 0.01744514  -0.03913839 -0.03524259 311 LYS G CD   
43186 C CE   . LYS G 311 ? 0.60221088 0.58955783 0.60687244 0.01780906  -0.04244052 -0.03789907 311 LYS G CE   
43187 N NZ   . LYS G 311 ? 0.61835468 0.60901648 0.62651789 0.01750277  -0.04148688 -0.03692075 311 LYS G NZ   
43188 H H    . LYS G 311 ? 0.42202866 0.41229153 0.41833630 0.01536359  -0.03557116 -0.02907600 311 LYS G H    
43189 H HA   . LYS G 311 ? 0.43560115 0.44161323 0.43710151 0.01584071  -0.03305707 -0.02687338 311 LYS G HA   
43190 H HB2  . LYS G 311 ? 0.46037391 0.46400604 0.46146330 0.01859413  -0.03869089 -0.03736575 311 LYS G HB2  
43191 H HB3  . LYS G 311 ? 0.45945156 0.47233123 0.46371669 0.01895971  -0.03741821 -0.03704849 311 LYS G HB3  
43192 H HG2  . LYS G 311 ? 0.49339885 0.47897753 0.49237084 0.01661680  -0.03982921 -0.03430475 311 LYS G HG2  
43193 H HG3  . LYS G 311 ? 0.49395764 0.48624891 0.49610320 0.01884218  -0.04259168 -0.04058470 311 LYS G HG3  
43194 H HD2  . LYS G 311 ? 0.53863037 0.54434252 0.54548180 0.01826338  -0.03860736 -0.03688276 311 LYS G HD2  
43195 H HD3  . LYS G 311 ? 0.53923929 0.53521574 0.54283440 0.01619753  -0.03690386 -0.03106942 311 LYS G HD3  
43196 H HE2  . LYS G 311 ? 0.59469914 0.57301724 0.59637761 0.01695594  -0.04292149 -0.03627359 311 LYS G HE2  
43197 H HE3  . LYS G 311 ? 0.59405649 0.58199674 0.59967709 0.01912199  -0.04485039 -0.04205848 311 LYS G HE3  
43198 H HZ1  . LYS G 311 ? 0.61007023 0.59962046 0.61748809 0.01627130  -0.03940219 -0.03307657 311 LYS G HZ1  
43199 H HZ2  . LYS G 311 ? 0.61119521 0.61037642 0.62207234 0.01811794  -0.04075012 -0.03836436 311 LYS G HZ2  
43200 H HZ3  . LYS G 311 ? 0.61413193 0.59944940 0.62263256 0.01791894  -0.04373392 -0.03881785 311 LYS G HZ3  
43201 N N    . GLY G 312 ? 0.41895112 0.43431023 0.41779435 0.01716399  -0.03217848 -0.02765861 312 GLY G N    
43202 C CA   . GLY G 312 ? 0.42448890 0.45031828 0.42326289 0.01821839  -0.03112071 -0.02754749 312 GLY G CA   
43203 C C    . GLY G 312 ? 0.41733024 0.45006567 0.41576585 0.01760364  -0.02814254 -0.02214785 312 GLY G C    
43204 O O    . GLY G 312 ? 0.44546682 0.47234040 0.44325906 0.01598099  -0.02658987 -0.01727588 312 GLY G O    
43205 H H    . GLY G 312 ? 0.42245388 0.42998937 0.42000896 0.01641963  -0.03269092 -0.02727273 312 GLY G H    
43206 H HA2  . GLY G 312 ? 0.42149723 0.45297086 0.42146945 0.01952405  -0.03224507 -0.03128795 312 GLY G HA2  
43207 H HA3  . GLY G 312 ? 0.42137948 0.44419289 0.41915488 0.01811646  -0.03139715 -0.02758899 312 GLY G HA3  
43208 N N    . ARG G 313 ? 0.40980196 0.45464188 0.40855354 0.01888172  -0.02744033 -0.02315895 313 ARG G N    
43209 C CA   . ARG G 313 ? 0.41276532 0.46529466 0.41066676 0.01839277  -0.02461842 -0.01816823 313 ARG G CA   
43210 C C    . ARG G 313 ? 0.42175072 0.48370519 0.41771337 0.01979897  -0.02427915 -0.01804033 313 ARG G C    
43211 O O    . ARG G 313 ? 0.42054027 0.48699254 0.41675484 0.02150645  -0.02608177 -0.02314101 313 ARG G O    
43212 C CB   . ARG G 313 ? 0.40042403 0.45965424 0.40021878 0.01828658  -0.02349484 -0.01904022 313 ARG G CB   
43213 C CG   . ARG G 313 ? 0.39341590 0.44462863 0.39539135 0.01688188  -0.02350587 -0.01827946 313 ARG G CG   
43214 C CD   . ARG G 313 ? 0.39119878 0.43526903 0.39248580 0.01495839  -0.02170033 -0.01186242 313 ARG G CD   
43215 N NE   . ARG G 313 ? 0.38735953 0.42438865 0.39093575 0.01384148  -0.02196750 -0.01180675 313 ARG G NE   
43216 C CZ   . ARG G 313 ? 0.39493194 0.42078647 0.39843124 0.01355149  -0.02412207 -0.01356636 313 ARG G CZ   
43217 N NH1  . ARG G 313 ? 0.38969073 0.41031903 0.39523661 0.01276372  -0.02447983 -0.01362187 313 ARG G NH1  
43218 N NH2  . ARG G 313 ? 0.40215227 0.42174247 0.40342924 0.01395681  -0.02588018 -0.01523370 313 ARG G NH2  
43219 H H    . ARG G 313 ? 0.41236070 0.46079051 0.41175461 0.02009060  -0.02877894 -0.02714747 313 ARG G H    
43220 H HA   . ARG G 313 ? 0.41157901 0.45894626 0.40897417 0.01716636  -0.02358496 -0.01417752 313 ARG G HA   
43221 H HB2  . ARG G 313 ? 0.40185943 0.46556506 0.40255764 0.01950543  -0.02471827 -0.02350842 313 ARG G HB2  
43222 H HB3  . ARG G 313 ? 0.40286022 0.46791801 0.40170681 0.01798410  -0.02152526 -0.01587727 313 ARG G HB3  
43223 H HG2  . ARG G 313 ? 0.39411694 0.43955410 0.39662099 0.01726263  -0.02561425 -0.02146242 313 ARG G HG2  
43224 H HG3  . ARG G 313 ? 0.39457211 0.45095554 0.39821786 0.01689982  -0.02276883 -0.01928454 313 ARG G HG3  
43225 H HD2  . ARG G 313 ? 0.39163077 0.44102830 0.39239559 0.01455433  -0.01970159 -0.00848156 313 ARG G HD2  
43226 H HD3  . ARG G 313 ? 0.39109752 0.43001229 0.39097890 0.01487022  -0.02234985 -0.01107298 313 ARG G HD3  
43227 H HE   . ARG G 313 ? 0.39029413 0.43061221 0.39531893 0.01331033  -0.02063100 -0.01054824 313 ARG G HE   
43228 H HH11 . ARG G 313 ? 0.39122602 0.41588074 0.39865208 0.01240715  -0.02326579 -0.01273418 313 ARG G HH11 
43229 H HH12 . ARG G 313 ? 0.39184046 0.40498054 0.39684361 0.01259087  -0.02593710 -0.01459843 313 ARG G HH12 
43230 H HH21 . ARG G 313 ? 0.40024436 0.41201583 0.40091392 0.01340067  -0.02676438 -0.01529889 313 ARG G HH21 
43231 H HH22 . ARG G 313 ? 0.39989758 0.42320725 0.40034083 0.01473109  -0.02609684 -0.01631746 313 ARG G HH22 
43232 N N    . PRO G 314 ? 0.43469372 0.50023109 0.42869496 0.01923973  -0.02211299 -0.01224054 314 PRO G N    
43233 C CA   . PRO G 314 ? 0.45763355 0.53235716 0.44919628 0.02071814  -0.02195914 -0.01172038 314 PRO G CA   
43234 C C    . PRO G 314 ? 0.47441536 0.56089884 0.46576518 0.02208742  -0.02182927 -0.01569528 314 PRO G C    
43235 O O    . PRO G 314 ? 0.49266732 0.58139968 0.48560667 0.02143288  -0.02080872 -0.01667339 314 PRO G O    
43236 C CB   . PRO G 314 ? 0.45151794 0.52736801 0.44104555 0.01958121  -0.01952695 -0.00415128 314 PRO G CB   
43237 C CG   . PRO G 314 ? 0.44701988 0.51151133 0.43853343 0.01751336  -0.01890330 -0.00107364 314 PRO G CG   
43238 C CD   . PRO G 314 ? 0.43365082 0.49415311 0.42771375 0.01726237  -0.02000242 -0.00596491 314 PRO G CD   
43239 H HA   . PRO G 314 ? 0.45411310 0.52664834 0.44554433 0.02145031  -0.02338176 -0.01339041 314 PRO G HA   
43240 H HB2  . PRO G 314 ? 0.45429674 0.53645486 0.44301793 0.01945885  -0.01808680 -0.00298301 314 PRO G HB2  
43241 H HB3  . PRO G 314 ? 0.45355332 0.53051877 0.44155630 0.02027275  -0.01995163 -0.00275693 314 PRO G HB3  
43242 H HG2  . PRO G 314 ? 0.44606957 0.51136237 0.43732640 0.01650856  -0.01715184 0.00310919  314 PRO G HG2  
43243 H HG3  . PRO G 314 ? 0.44424284 0.50330365 0.43573216 0.01740321  -0.01964520 -0.00035661 314 PRO G HG3  
43244 H HD2  . PRO G 314 ? 0.43693203 0.50021631 0.43184078 0.01670796  -0.01883424 -0.00534933 314 PRO G HD2  
43245 H HD3  . PRO G 314 ? 0.43588257 0.48805666 0.43078047 0.01645780  -0.02059086 -0.00572682 314 PRO G HD3  
43246 N N    . VAL G 315 ? 0.49328217 0.58732063 0.48296168 0.02401784  -0.02291420 -0.01829411 315 VAL G N    
43247 C CA   . VAL G 315 ? 0.50586849 0.61136276 0.49527502 0.02553468  -0.02302289 -0.02282242 315 VAL G CA   
43248 C C    . VAL G 315 ? 0.53315061 0.64725012 0.51870304 0.02713506  -0.02304306 -0.02154892 315 VAL G C    
43249 O O    . VAL G 315 ? 0.54243672 0.65222287 0.52708256 0.02751119  -0.02411559 -0.01960443 315 VAL G O    
43250 C CB   . VAL G 315 ? 0.49991053 0.60336238 0.49289763 0.02666359  -0.02578972 -0.03057109 315 VAL G CB   
43251 C CG1  . VAL G 315 ? 0.47785991 0.57777196 0.47116134 0.02793291  -0.02832739 -0.03341276 315 VAL G CG1  
43252 C CG2  . VAL G 315 ? 0.52117717 0.63511109 0.51553488 0.02782930  -0.02581041 -0.03594746 315 VAL G CG2  
43253 H H    . VAL G 315 ? 0.49112272 0.58319157 0.47994554 0.02444178  -0.02365718 -0.01739282 315 VAL G H    
43254 H HA   . VAL G 315 ? 0.50830406 0.61685008 0.49773103 0.02469673  -0.02126883 -0.02141910 315 VAL G HA   
43255 H HB   . VAL G 315 ? 0.49846691 0.59449756 0.49320245 0.02552633  -0.02591838 -0.03014776 315 VAL G HB   
43256 H HG11 . VAL G 315 ? 0.48545200 0.59229892 0.47715008 0.02918610  -0.02847516 -0.03397152 315 VAL G HG11 
43257 H HG12 . VAL G 315 ? 0.48344362 0.57622397 0.47635308 0.02696393  -0.02813415 -0.03022125 315 VAL G HG12 
43258 H HG13 . VAL G 315 ? 0.48280376 0.58061051 0.47845170 0.02846014  -0.03004112 -0.03801872 315 VAL G HG13 
43259 H HG21 . VAL G 315 ? 0.51364219 0.62487763 0.51072156 0.02839122  -0.02770750 -0.04052249 315 VAL G HG21 
43260 H HG22 . VAL G 315 ? 0.51579660 0.63164693 0.51021641 0.02678264  -0.02392856 -0.03392604 315 VAL G HG22 
43261 H HG23 . VAL G 315 ? 0.51699305 0.63847506 0.50958014 0.02906627  -0.02584048 -0.03699499 315 VAL G HG23 
43262 N N    . PRO G 316 ? 0.54845715 0.67442936 0.53135806 0.02789493  -0.02161200 -0.02182832 316 PRO G N    
43263 C CA   . PRO G 316 ? 0.59673625 0.73064673 0.57500613 0.02945614  -0.02171906 -0.02000698 316 PRO G CA   
43264 C C    . PRO G 316 ? 0.58439678 0.72280204 0.56359553 0.03211702  -0.02481780 -0.02703079 316 PRO G C    
43265 O O    . PRO G 316 ? 0.55538714 0.70420617 0.53369355 0.03369422  -0.02511578 -0.03156982 316 PRO G O    
43266 C CB   . PRO G 316 ? 0.60249275 0.74670523 0.57753319 0.02886798  -0.01868410 -0.01795071 316 PRO G CB   
43267 C CG   . PRO G 316 ? 0.59216166 0.73774618 0.57160074 0.02830879  -0.01826147 -0.02333663 316 PRO G CG   
43268 C CD   . PRO G 316 ? 0.58474386 0.71711361 0.56874001 0.02717849  -0.01965630 -0.02366220 316 PRO G CD   
43269 H HA   . PRO G 316 ? 0.58593845 0.71541917 0.56280088 0.02895938  -0.02155189 -0.01544059 316 PRO G HA   
43270 H HB2  . PRO G 316 ? 0.60274059 0.75459409 0.57487649 0.03029642  -0.01900188 -0.01913738 316 PRO G HB2  
43271 H HB3  . PRO G 316 ? 0.60190511 0.74381483 0.57528961 0.02741797  -0.01682520 -0.01230635 316 PRO G HB3  
43272 H HG2  . PRO G 316 ? 0.59301895 0.74396503 0.57327211 0.02985395  -0.01962354 -0.02872154 316 PRO G HG2  
43273 H HG3  . PRO G 316 ? 0.59506166 0.74423438 0.57369244 0.02712062  -0.01583388 -0.02121320 316 PRO G HG3  
43274 H HD2  . PRO G 316 ? 0.57363933 0.70567411 0.56068647 0.02775583  -0.02103702 -0.02882373 316 PRO G HD2  
43275 H HD3  . PRO G 316 ? 0.57595593 0.70469511 0.56040043 0.02547444  -0.01792942 -0.01995040 316 PRO G HD3  
43276 N N    . VAL G 317 ? 0.57114357 0.70097309 0.55273157 0.03241143  -0.02703853 -0.02815535 317 VAL G N    
43277 C CA   . VAL G 317 ? 0.54712713 0.67867374 0.53044659 0.03458633  -0.03003079 -0.03411994 317 VAL G CA   
43278 C C    . VAL G 317 ? 0.56084454 0.68721318 0.54305804 0.03471549  -0.03080539 -0.03020065 317 VAL G C    
43279 O O    . VAL G 317 ? 0.56326401 0.67969936 0.54641545 0.03284296  -0.02998730 -0.02587430 317 VAL G O    
43280 C CB   . VAL G 317 ? 0.53613502 0.66072923 0.52469957 0.03436428  -0.03186632 -0.04009211 317 VAL G CB   
43281 C CG1  . VAL G 317 ? 0.53274333 0.65834177 0.52361178 0.03635744  -0.03482156 -0.04599511 317 VAL G CG1  
43282 C CG2  . VAL G 317 ? 0.53630686 0.66519082 0.52678382 0.03429038  -0.03144776 -0.04414750 317 VAL G CG2  
43283 H H    . VAL G 317 ? 0.56691277 0.68919009 0.54925948 0.03104699  -0.02652706 -0.02495881 317 VAL G H    
43284 H HA   . VAL G 317 ? 0.55417472 0.69449407 0.53595978 0.03605741  -0.03034244 -0.03652256 317 VAL G HA   
43285 H HB   . VAL G 317 ? 0.53560179 0.65133810 0.52511996 0.03284471  -0.03146317 -0.03742470 317 VAL G HB   
43286 H HG11 . VAL G 317 ? 0.53461701 0.66906875 0.52425331 0.03798129  -0.03530183 -0.04828131 317 VAL G HG11 
43287 H HG12 . VAL G 317 ? 0.53312778 0.65441984 0.52374524 0.03615874  -0.03515221 -0.04380712 317 VAL G HG12 
43288 H HG13 . VAL G 317 ? 0.53049713 0.65220535 0.52448535 0.03621659  -0.03595185 -0.04983831 317 VAL G HG13 
43289 H HG21 . VAL G 317 ? 0.53413486 0.65802431 0.52778041 0.03426884  -0.03294318 -0.04776436 317 VAL G HG21 
43290 H HG22 . VAL G 317 ? 0.53658152 0.66420424 0.52618808 0.03286990  -0.02953476 -0.04056229 317 VAL G HG22 
43291 H HG23 . VAL G 317 ? 0.53767383 0.67559141 0.52722943 0.03569495  -0.03164277 -0.04685702 317 VAL G HG23 
43292 N N    . THR G 318 ? 0.56545103 0.69913149 0.54557228 0.03698167  -0.03233668 -0.03157392 318 THR G N    
43293 C CA   . THR G 318 ? 0.57599735 0.70606256 0.55531335 0.03744313  -0.03333743 -0.02821290 318 THR G CA   
43294 C C    . THR G 318 ? 0.54949063 0.67798626 0.53288192 0.03896756  -0.03620810 -0.03457895 318 THR G C    
43295 O O    . THR G 318 ? 0.62416333 0.75706851 0.60976714 0.04021278  -0.03758461 -0.04123713 318 THR G O    
43296 C CB   . THR G 318 ? 0.61892772 0.75778770 0.59248126 0.03894029  -0.03316633 -0.02415859 318 THR G CB   
43297 O OG1  . THR G 318 ? 0.57134497 0.72157192 0.54335248 0.04123859  -0.03430495 -0.02962749 318 THR G OG1  
43298 C CG2  . THR G 318 ? 0.64439523 0.78374743 0.61385942 0.03710967  -0.03010217 -0.01687275 318 THR G CG2  
43299 H H    . THR G 318 ? 0.56808662 0.70932984 0.54741377 0.03835107  -0.03287594 -0.03489238 318 THR G H    
43300 H HA   . THR G 318 ? 0.57413590 0.69660211 0.55422986 0.03574305  -0.03233050 -0.02448245 318 THR G HA   
43301 H HB   . THR G 318 ? 0.60559475 0.74219948 0.57924259 0.03960290  -0.03439685 -0.02283795 318 THR G HB   
43303 H HG21 . THR G 318 ? 0.64162570 0.78625947 0.60704756 0.03809130  -0.03013741 -0.01424982 318 THR G HG21 
43304 H HG22 . THR G 318 ? 0.63713467 0.77918965 0.60678405 0.03647544  -0.02884035 -0.01843745 318 THR G HG22 
43305 H HG23 . THR G 318 ? 0.63616085 0.76782477 0.60696882 0.03556521  -0.02937066 -0.01332040 318 THR G HG23 
43306 N N    . SER G 319 ? 0.52199149 0.64420021 0.50678253 0.03878302  -0.03703207 -0.03255408 319 SER G N    
43307 C CA   . SER G 319 ? 0.51128709 0.63140112 0.50040555 0.03987481  -0.03939237 -0.03817957 319 SER G CA   
43308 C C    . SER G 319 ? 0.51933491 0.64788812 0.50662529 0.04269593  -0.04146393 -0.03892431 319 SER G C    
43309 O O    . SER G 319 ? 0.51474673 0.64782232 0.49722618 0.04335599  -0.04098073 -0.03376912 319 SER G O    
43310 C CB   . SER G 319 ? 0.50378555 0.61145478 0.49634254 0.03769126  -0.03884175 -0.03643935 319 SER G CB   
43311 O OG   . SER G 319 ? 0.48911557 0.59424669 0.47981185 0.03721915  -0.03811976 -0.03002875 319 SER G OG   
43312 H H    . SER G 319 ? 0.52740604 0.64660126 0.51069206 0.03790282  -0.03604639 -0.02762548 319 SER G H    
43313 H HA   . SER G 319 ? 0.51187718 0.63366449 0.50292248 0.04028618  -0.04008127 -0.04303593 319 SER G HA   
43314 H HB2  . SER G 319 ? 0.49962986 0.60584337 0.49534798 0.03822099  -0.04020958 -0.04052877 319 SER G HB2  
43315 H HB3  . SER G 319 ? 0.49895871 0.60143650 0.49212384 0.03601301  -0.03764990 -0.03586933 319 SER G HB3  
43317 N N    . ALA G 320 ? 0.52782661 0.65780026 0.51917356 0.04428050  -0.04387100 -0.04539517 320 ALA G N    
43318 C CA   . ALA G 320 ? 0.55638725 0.69409353 0.54718304 0.04722514  -0.04642015 -0.04762356 320 ALA G CA   
43319 C C    . ALA G 320 ? 0.55390406 0.68816149 0.54351097 0.04722884  -0.04665469 -0.04199065 320 ALA G C    
43320 O O    . ALA G 320 ? 0.55784464 0.68198907 0.54978329 0.04487833  -0.04527287 -0.03868936 320 ALA G O    
43321 C CB   . ALA G 320 ? 0.54245800 0.67943496 0.53965050 0.04820085  -0.04864623 -0.05569142 320 ALA G CB   
43322 H H    . ALA G 320 ? 0.52836603 0.65408212 0.52312672 0.04347802  -0.04400107 -0.04869010 320 ALA G H    
43323 H HA   . ALA G 320 ? 0.55236971 0.69822049 0.53966212 0.04866690  -0.04669411 -0.04793949 320 ALA G HA   
43324 H HB1  . ALA G 320 ? 0.54734153 0.68975425 0.54454505 0.05028606  -0.05050236 -0.05759920 320 ALA G HB1  
43325 H HB2  . ALA G 320 ? 0.54407704 0.68318969 0.54224539 0.04831143  -0.04872728 -0.05937466 320 ALA G HB2  
43326 H HB3  . ALA G 320 ? 0.54338813 0.67230791 0.54379106 0.04661253  -0.04814942 -0.05533407 320 ALA G HB3  
43327 N N    . HIS G 321 ? 0.55733871 0.69988894 0.54416549 0.05012305  -0.04889782 -0.04207102 321 HIS G N    
43328 C CA   . HIS G 321 ? 0.56356359 0.70387602 0.54975516 0.05082715  -0.05003418 -0.03769184 321 HIS G CA   
43329 C C    . HIS G 321 ? 0.59752131 0.72867572 0.59120482 0.04958864  -0.05045532 -0.04036166 321 HIS G C    
43330 O O    . HIS G 321 ? 0.62574255 0.75707853 0.62467581 0.05006345  -0.05164094 -0.04749507 321 HIS G O    
43331 C CB   . HIS G 321 ? 0.55123812 0.70234883 0.53411680 0.05464388  -0.05321354 -0.03957267 321 HIS G CB   
43332 C CG   . HIS G 321 ? 0.56154037 0.71077728 0.54436815 0.05591207  -0.05520378 -0.03601325 321 HIS G CG   
43333 N ND1  . HIS G 321 ? 0.58462453 0.73097122 0.56278211 0.05515241  -0.05424598 -0.02760461 321 HIS G ND1  
43334 C CD2  . HIS G 321 ? 0.54840398 0.69744503 0.53620023 0.05771582  -0.05810131 -0.03989306 321 HIS G CD2  
43335 C CE1  . HIS G 321 ? 0.57893813 0.72368062 0.55907440 0.05671570  -0.05682289 -0.02665945 321 HIS G CE1  
43336 N NE2  . HIS G 321 ? 0.55557334 0.70213819 0.54157668 0.05829224  -0.05913873 -0.03413188 321 HIS G NE2  
43337 H H    . HIS G 321 ? 0.55984771 0.70976281 0.54512501 0.05180693  -0.04989641 -0.04509627 321 HIS G H    
43338 H HA   . HIS G 321 ? 0.56793922 0.70556855 0.55107170 0.04957605  -0.04845107 -0.03189548 321 HIS G HA   
43339 H HB2  . HIS G 321 ? 0.55984324 0.71647352 0.53743070 0.05516481  -0.05259905 -0.03745873 321 HIS G HB2  
43340 H HB3  . HIS G 321 ? 0.55540526 0.70965672 0.54143852 0.05587487  -0.05469958 -0.04559786 321 HIS G HB3  
43342 H HD2  . HIS G 321 ? 0.55042833 0.70096713 0.54239464 0.05851465  -0.05931184 -0.04566094 321 HIS G HD2  
43343 H HE1  . HIS G 321 ? 0.57806826 0.72077191 0.55597448 0.05671816  -0.05702195 -0.02155088 321 HIS G HE1  
43345 N N    . GLY G 322 ? 0.62810314 0.75127703 0.62250340 0.04788215  -0.04935550 -0.03479091 322 GLY G N    
43346 C CA   . GLY G 322 ? 0.61381578 0.72914445 0.61500096 0.04681953  -0.04968434 -0.03695624 322 GLY G CA   
43347 C C    . GLY G 322 ? 0.55347419 0.65860289 0.55875897 0.04337859  -0.04711293 -0.03849671 322 GLY G C    
43348 O O    . GLY G 322 ? 0.51329112 0.61273479 0.52438378 0.04243829  -0.04723525 -0.04170097 322 GLY G O    
43349 H H    . GLY G 322 ? 0.61878526 0.74147284 0.60955131 0.04730569  -0.04829601 -0.02965028 322 GLY G H    
43350 H HA2  . GLY G 322 ? 0.60479707 0.71779209 0.60546374 0.04673619  -0.04978066 -0.03286185 322 GLY G HA2  
43351 H HA3  . GLY G 322 ? 0.60575509 0.72484243 0.60959738 0.04856579  -0.05170186 -0.04164810 322 GLY G HA3  
43352 N N    . THR G 323 ? 0.50897276 0.61214310 0.51113701 0.04161486  -0.04490850 -0.03637350 323 THR G N    
43353 C CA   . THR G 323 ? 0.50537026 0.59900862 0.51031750 0.03860047  -0.04281978 -0.03760770 323 THR G CA   
43354 C C    . THR G 323 ? 0.52353382 0.61180425 0.52510774 0.03640632  -0.04032588 -0.03048992 323 THR G C    
43355 O O    . THR G 323 ? 0.59238052 0.68606573 0.58927381 0.03728493  -0.04010445 -0.02604733 323 THR G O    
43356 C CB   . THR G 323 ? 0.51216465 0.60788339 0.51820475 0.03876517  -0.04320052 -0.04366971 323 THR G CB   
43357 O OG1  . THR G 323 ? 0.49327838 0.59236288 0.49498081 0.03858120  -0.04212983 -0.04163676 323 THR G OG1  
43358 C CG2  . THR G 323 ? 0.52621371 0.63058567 0.53457350 0.04167787  -0.04600819 -0.05031301 323 THR G CG2  
43359 H H    . THR G 323 ? 0.52154964 0.62952691 0.51967180 0.04235340  -0.04476954 -0.03413877 323 THR G H    
43360 H HA   . THR G 323 ? 0.50919420 0.59791017 0.51788622 0.03782099  -0.04285195 -0.03902969 323 THR G HA   
43361 H HB   . THR G 323 ? 0.50714862 0.59555376 0.51593339 0.03692879  -0.04233967 -0.04511306 323 THR G HB   
43363 H HG21 . THR G 323 ? 0.52239078 0.62735009 0.53190464 0.04162682  -0.04622770 -0.05413320 323 THR G HG21 
43364 H HG22 . THR G 323 ? 0.52476579 0.63649172 0.53003830 0.04357911  -0.04696127 -0.04908784 323 THR G HG22 
43365 H HG23 . THR G 323 ? 0.52201623 0.62403935 0.53392524 0.04171565  -0.04669148 -0.05212781 323 THR G HG23 
43366 N N    . ARG G 324 ? 0.52192205 0.59953207 0.52574372 0.03346623  -0.03837153 -0.02954285 324 ARG G N    
43367 C CA   . ARG G 324 ? 0.50797260 0.57984567 0.50929803 0.03124298  -0.03603181 -0.02362501 324 ARG G CA   
43368 C C    . ARG G 324 ? 0.47654986 0.54542381 0.47710550 0.02982308  -0.03494294 -0.02558501 324 ARG G C    
43369 O O    . ARG G 324 ? 0.46836257 0.53079957 0.46789169 0.02770368  -0.03308919 -0.02197003 324 ARG G O    
43370 C CB   . ARG G 324 ? 0.53772748 0.59953487 0.54216957 0.02903414  -0.03478684 -0.02144460 324 ARG G CB   
43371 C CG   . ARG G 324 ? 0.55537736 0.61921155 0.56139672 0.03034037  -0.03597651 -0.01941327 324 ARG G CG   
43372 C CD   . ARG G 324 ? 0.55688369 0.61127627 0.56634367 0.02811354  -0.03457779 -0.01728685 324 ARG G CD   
43373 N NE   . ARG G 324 ? 0.54750532 0.59474087 0.56103855 0.02621329  -0.03369193 -0.02225139 324 ARG G NE   
43374 C CZ   . ARG G 324 ? 0.52570397 0.56301111 0.54092491 0.02331663  -0.03151453 -0.02102789 324 ARG G CZ   
43375 N NH1  . ARG G 324 ? 0.51391256 0.54693305 0.52737033 0.02191663  -0.03000247 -0.01537762 324 ARG G NH1  
43376 N NH2  . ARG G 324 ? 0.47688967 0.50819200 0.49550924 0.02162914  -0.03068350 -0.02553918 324 ARG G NH2  
43377 H H    . ARG G 324 ? 0.51709187 0.59085053 0.52414620 0.03280725  -0.03850639 -0.03284539 324 ARG G H    
43378 H HA   . ARG G 324 ? 0.51217741 0.58847845 0.51054031 0.03207295  -0.03601317 -0.01995653 324 ARG G HA   
43379 H HB2  . ARG G 324 ? 0.53208733 0.58964115 0.53914690 0.02812521  -0.03466542 -0.02509659 324 ARG G HB2  
43380 H HB3  . ARG G 324 ? 0.53258896 0.59027267 0.53562284 0.02751281  -0.03327020 -0.01786342 324 ARG G HB3  
43381 H HG2  . ARG G 324 ? 0.55424124 0.62240529 0.55729449 0.03136385  -0.03629421 -0.01575583 324 ARG G HG2  
43382 H HG3  . ARG G 324 ? 0.55232924 0.61995894 0.56016785 0.03183725  -0.03755665 -0.02329157 324 ARG G HG3  
43383 H HD2  . ARG G 324 ? 0.55381572 0.60475969 0.56154186 0.02677703  -0.03315680 -0.01337051 324 ARG G HD2  
43384 H HD3  . ARG G 324 ? 0.55567324 0.61214852 0.56635571 0.02925088  -0.03565969 -0.01622556 324 ARG G HD3  
43385 H HE   . ARG G 324 ? 0.54284364 0.59242964 0.55766755 0.02697603  -0.03459911 -0.02628024 324 ARG G HE   
43386 H HH11 . ARG G 324 ? 0.51874864 0.55524153 0.52988493 0.02276685  -0.03031155 -0.01218499 324 ARG G HH11 
43387 H HH12 . ARG G 324 ? 0.51597530 0.54263806 0.53063458 0.02008623  -0.02864243 -0.01487438 324 ARG G HH12 
43388 H HH21 . ARG G 324 ? 0.49031290 0.51501250 0.50930941 0.01961883  -0.02911604 -0.02474600 324 ARG G HH21 
43389 H HH22 . ARG G 324 ? 0.49052393 0.52439761 0.51097631 0.02246598  -0.03164754 -0.02932759 324 ARG G HH22 
43390 N N    . ASP G 325 ? 0.45121437 0.52481908 0.45259970 0.03114499  -0.03635354 -0.03152093 325 ASP G N    
43391 C CA   . ASP G 325 ? 0.43821740 0.50882959 0.43962342 0.03010435  -0.03593431 -0.03426125 325 ASP G CA   
43392 C C    . ASP G 325 ? 0.43127593 0.50586045 0.42884836 0.02999065  -0.03472428 -0.03047692 325 ASP G C    
43393 O O    . ASP G 325 ? 0.44493818 0.52689880 0.43959475 0.03121462  -0.03454047 -0.02701669 325 ASP G O    
43394 C CB   . ASP G 325 ? 0.44224715 0.51776552 0.44603515 0.03183294  -0.03804738 -0.04168443 325 ASP G CB   
43395 C CG   . ASP G 325 ? 0.44920373 0.52221972 0.45728698 0.03208335  -0.03920640 -0.04569267 325 ASP G CG   
43396 O OD1  . ASP G 325 ? 0.45501918 0.51926982 0.46474063 0.03006291  -0.03794036 -0.04343877 325 ASP G OD1  
43397 O OD2  . ASP G 325 ? 0.42222992 0.50246167 0.43235695 0.03430074  -0.04131654 -0.05131594 325 ASP G OD2  
43398 H H    . ASP G 325 ? 0.45558223 0.53460503 0.45767578 0.03287391  -0.03779947 -0.03404540 325 ASP G H    
43399 H HA   . ASP G 325 ? 0.43873912 0.50098598 0.44138938 0.02822231  -0.03504829 -0.03382020 325 ASP G HA   
43400 H HB2  . ASP G 325 ? 0.44410557 0.52810168 0.44636732 0.03366932  -0.03885764 -0.04235280 325 ASP G HB2  
43401 H HB3  . ASP G 325 ? 0.44221947 0.51438326 0.44645280 0.03100723  -0.03792736 -0.04354328 325 ASP G HB3  
43402 N N    . PHE G 326 ? 0.41186610 0.48152792 0.40944520 0.02851094  -0.03393990 -0.03116395 326 PHE G N    
43403 C CA   . PHE G 326 ? 0.40693486 0.48079446 0.40180746 0.02835134  -0.03274006 -0.02842236 326 PHE G CA   
43404 C C    . PHE G 326 ? 0.39916745 0.47026128 0.39529869 0.02781266  -0.03317617 -0.03246187 326 PHE G C    
43405 O O    . PHE G 326 ? 0.38741383 0.45154727 0.38592717 0.02722915  -0.03426768 -0.03634002 326 PHE G O    
43406 C CB   . PHE G 326 ? 0.40443066 0.47331908 0.39761832 0.02645921  -0.03052801 -0.02113936 326 PHE G CB   
43407 C CG   . PHE G 326 ? 0.39082050 0.44710243 0.38564944 0.02399443  -0.02966070 -0.01993623 326 PHE G CG   
43408 C CD1  . PHE G 326 ? 0.39352372 0.44477054 0.38832849 0.02261676  -0.02902688 -0.02010565 326 PHE G CD1  
43409 C CD2  . PHE G 326 ? 0.39539951 0.44503331 0.39176610 0.02308749  -0.02949156 -0.01867622 326 PHE G CD2  
43410 C CE1  . PHE G 326 ? 0.39372176 0.43307427 0.38933992 0.02039231  -0.02833275 -0.01890668 326 PHE G CE1  
43411 C CE2  . PHE G 326 ? 0.38907814 0.42730010 0.38650155 0.02073150  -0.02850519 -0.01775486 326 PHE G CE2  
43412 C CZ   . PHE G 326 ? 0.38944492 0.42237258 0.38609824 0.01937898  -0.02792554 -0.01762483 326 PHE G CZ   
43413 H H    . PHE G 326 ? 0.41363323 0.47719643 0.41297391 0.02757523  -0.03417492 -0.03341555 326 PHE G H    
43414 H HA   . PHE G 326 ? 0.40799353 0.49039429 0.40138865 0.02994108  -0.03315654 -0.02882617 326 PHE G HA   
43415 H HB2  . PHE G 326 ? 0.40325880 0.47573179 0.39488408 0.02639150  -0.02966454 -0.01953487 326 PHE G HB2  
43416 H HB3  . PHE G 326 ? 0.40366825 0.47461158 0.39614868 0.02699500  -0.03052115 -0.01866554 326 PHE G HB3  
43417 H HD1  . PHE G 326 ? 0.39336592 0.44922009 0.38758653 0.02319388  -0.02909907 -0.02115667 326 PHE G HD1  
43418 H HD2  . PHE G 326 ? 0.39390343 0.44696981 0.39066935 0.02413490  -0.03012185 -0.01880471 326 PHE G HD2  
43419 H HE1  . PHE G 326 ? 0.39240563 0.42832041 0.38786328 0.01961300  -0.02815915 -0.01914010 326 PHE G HE1  
43420 H HE2  . PHE G 326 ? 0.39043483 0.42458889 0.38904202 0.02006216  -0.02822313 -0.01713289 326 PHE G HE2  
43421 H HZ   . PHE G 326 ? 0.39004272 0.41517457 0.38697246 0.01783682  -0.02734192 -0.01697715 326 PHE G HZ   
43422 N N    . VAL G 327 ? 0.40526021 0.48125139 0.39980721 0.02783741  -0.03222562 -0.03120717 327 VAL G N    
43423 C CA   . VAL G 327 ? 0.41335338 0.48803991 0.40946066 0.02770413  -0.03297855 -0.03540782 327 VAL G CA   
43424 C C    . VAL G 327 ? 0.40463728 0.47388077 0.40012956 0.02575764  -0.03126403 -0.03147643 327 VAL G C    
43425 O O    . VAL G 327 ? 0.40204850 0.47449094 0.39554527 0.02516174  -0.02923821 -0.02614323 327 VAL G O    
43426 C CB   . VAL G 327 ? 0.42414242 0.51148480 0.42011380 0.02990705  -0.03379623 -0.03962523 327 VAL G CB   
43427 C CG1  . VAL G 327 ? 0.42785093 0.51416761 0.42629820 0.03004018  -0.03500179 -0.04470799 327 VAL G CG1  
43428 C CG2  . VAL G 327 ? 0.42827359 0.52129960 0.42509592 0.03202758  -0.03573590 -0.04385733 327 VAL G CG2  
43429 H H    . VAL G 327 ? 0.40707612 0.48732829 0.39969206 0.02794401  -0.03113419 -0.02780851 327 VAL G H    
43430 H HA   . VAL G 327 ? 0.41058737 0.47985819 0.40844107 0.02751714  -0.03419213 -0.03839636 327 VAL G HA   
43431 H HB   . VAL G 327 ? 0.42490777 0.51764691 0.41876829 0.02992731  -0.03235516 -0.03648899 327 VAL G HB   
43432 H HG11 . VAL G 327 ? 0.42550996 0.50555539 0.42571861 0.02983948  -0.03638634 -0.04728532 327 VAL G HG11 
43433 H HG12 . VAL G 327 ? 0.42596775 0.50967711 0.42405689 0.02889297  -0.03388101 -0.04235685 327 VAL G HG12 
43434 H HG13 . VAL G 327 ? 0.42693576 0.52147853 0.42570141 0.03149961  -0.03559067 -0.04789563 327 VAL G HG13 
43435 H HG21 . VAL G 327 ? 0.42872584 0.52945304 0.42566866 0.03343788  -0.03639362 -0.04710256 327 VAL G HG21 
43436 H HG22 . VAL G 327 ? 0.42815331 0.52296793 0.42335290 0.03224508  -0.03519214 -0.04081372 327 VAL G HG22 
43437 H HG23 . VAL G 327 ? 0.42645526 0.51363051 0.42545605 0.03176442  -0.03690923 -0.04648725 327 VAL G HG23 
43438 N N    . LEU G 328 ? 0.39588213 0.45738709 0.39312011 0.02494332  -0.03229407 -0.03435299 328 LEU G N    
43439 C CA   . LEU G 328 ? 0.40094626 0.45796871 0.39821365 0.02349621  -0.03128348 -0.03209340 328 LEU G CA   
43440 C C    . LEU G 328 ? 0.40610436 0.46561450 0.40545273 0.02446976  -0.03299808 -0.03769661 328 LEU G C    
43441 O O    . LEU G 328 ? 0.40097663 0.45950103 0.40196297 0.02557387  -0.03537723 -0.04317659 328 LEU G O    
43442 C CB   . LEU G 328 ? 0.40114108 0.44438273 0.39825836 0.02147412  -0.03118200 -0.02983218 328 LEU G CB   
43443 C CG   . LEU G 328 ? 0.39878917 0.43839583 0.39455459 0.02017564  -0.02928482 -0.02397795 328 LEU G CG   
43444 C CD1  . LEU G 328 ? 0.40172073 0.42804551 0.39740220 0.01821123  -0.02922973 -0.02287046 328 LEU G CD1  
43445 C CD2  . LEU G 328 ? 0.39531696 0.43961227 0.39006254 0.01960783  -0.02703967 -0.01847163 328 LEU G CD2  
43446 H H    . LEU G 328 ? 0.39897746 0.45778489 0.39746559 0.02533853  -0.03378930 -0.03789202 328 LEU G H    
43447 H HA   . LEU G 328 ? 0.40153694 0.46278417 0.39771301 0.02320469  -0.02962055 -0.02856881 328 LEU G HA   
43448 H HB2  . LEU G 328 ? 0.40065420 0.43987525 0.39847440 0.02167729  -0.03264784 -0.03304643 328 LEU G HB2  
43449 H HB3  . LEU G 328 ? 0.40052274 0.44058836 0.39789912 0.02075712  -0.03102265 -0.02930054 328 LEU G HB3  
43450 H HG   . LEU G 328 ? 0.39916208 0.44211838 0.39487863 0.02101007  -0.02960497 -0.02465549 328 LEU G HG   
43451 H HD11 . LEU G 328 ? 0.40068230 0.42515880 0.39602649 0.01758403  -0.02826674 -0.02011974 328 LEU G HD11 
43452 H HD12 . LEU G 328 ? 0.40081468 0.42387357 0.39633316 0.01737705  -0.02879625 -0.02145689 328 LEU G HD12 
43453 H HD13 . LEU G 328 ? 0.40112489 0.42398608 0.39728683 0.01839612  -0.03060802 -0.02641680 328 LEU G HD13 
43454 H HD21 . LEU G 328 ? 0.39707878 0.44986516 0.39129433 0.02074971  -0.02685309 -0.01880992 328 LEU G HD21 
43455 H HD22 . LEU G 328 ? 0.39628682 0.43824479 0.39151016 0.01891175  -0.02675505 -0.01821841 328 LEU G HD22 
43456 H HD23 . LEU G 328 ? 0.39651242 0.43762466 0.39074981 0.01877642  -0.02608279 -0.01490629 328 LEU G HD23 
43457 N N    . HIS G 329 ? 0.41176796 0.47452667 0.41150767 0.02403053  -0.03179688 -0.03638907 329 HIS G N    
43458 C CA   . HIS G 329 ? 0.43390155 0.50111592 0.43616965 0.02508359  -0.03316807 -0.04164979 329 HIS G CA   
43459 C C    . HIS G 329 ? 0.46250930 0.52041870 0.46614844 0.02380828  -0.03372875 -0.04129968 329 HIS G C    
43460 O O    . HIS G 329 ? 0.44245422 0.49620691 0.44518021 0.02213009  -0.03178191 -0.03613579 329 HIS G O    
43461 C CB   . HIS G 329 ? 0.43769675 0.51819503 0.43969035 0.02569277  -0.03109049 -0.04102366 329 HIS G CB   
43462 C CG   . HIS G 329 ? 0.46017066 0.54664576 0.46524093 0.02658607  -0.03189221 -0.04620709 329 HIS G CG   
43463 N ND1  . HIS G 329 ? 0.47323948 0.56627619 0.48049468 0.02867417  -0.03414037 -0.05322897 329 HIS G ND1  
43464 C CD2  . HIS G 329 ? 0.47604224 0.56333399 0.48293775 0.02561822  -0.03061366 -0.04544717 329 HIS G CD2  
43465 C CE1  . HIS G 329 ? 0.49891838 0.59618366 0.50930876 0.02897308  -0.03433903 -0.05674093 329 HIS G CE1  
43466 N NE2  . HIS G 329 ? 0.48484778 0.57856953 0.49517769 0.02710300  -0.03221660 -0.05216950 329 HIS G NE2  
43467 H H    . HIS G 329 ? 0.41483209 0.47706142 0.41354224 0.02300861  -0.03003756 -0.03213223 329 HIS G H    
43468 H HA   . HIS G 329 ? 0.43512964 0.50275040 0.43851805 0.02622932  -0.03513833 -0.04601108 329 HIS G HA   
43469 H HB2  . HIS G 329 ? 0.44249725 0.52884221 0.44328955 0.02667180  -0.03102009 -0.04150761 329 HIS G HB2  
43470 H HB3  . HIS G 329 ? 0.44220954 0.52200770 0.44300282 0.02445710  -0.02905091 -0.03633380 329 HIS G HB3  
43472 H HD2  . HIS G 329 ? 0.47410583 0.55775595 0.48049128 0.02422764  -0.02913072 -0.04145671 329 HIS G HD2  
43473 H HE1  . HIS G 329 ? 0.48924816 0.59131587 0.50190651 0.03029924  -0.03577562 -0.06180806 329 HIS G HE1  
43475 N N    . THR G 330 ? 0.48155573 0.53618085 0.48750436 0.02477337  -0.03669090 -0.04702836 330 THR G N    
43476 C CA   . THR G 330 ? 0.50004476 0.54865426 0.50791299 0.02437081  -0.03803715 -0.04851170 330 THR G CA   
43477 C C    . THR G 330 ? 0.52970856 0.58746254 0.54130459 0.02616848  -0.03953075 -0.05468402 330 THR G C    
43478 O O    . THR G 330 ? 0.56229967 0.62989497 0.57464802 0.02765207  -0.03965101 -0.05793818 330 THR G O    
43479 C CB   . THR G 330 ? 0.48122364 0.51563960 0.48833227 0.02389557  -0.04078851 -0.04980638 330 THR G CB   
43480 O OG1  . THR G 330 ? 0.50726199 0.54130203 0.51570147 0.02544997  -0.04381861 -0.05563786 330 THR G OG1  
43481 C CG2  . THR G 330 ? 0.47150582 0.49705255 0.47517616 0.02201978  -0.03916001 -0.04431688 330 THR G CG2  
43482 H H    . THR G 330 ? 0.47998911 0.53609532 0.48648062 0.02583094  -0.03815104 -0.05033091 330 THR G H    
43483 H HA   . THR G 330 ? 0.49667764 0.54486150 0.50409663 0.02324798  -0.03617822 -0.04478901 330 THR G HA   
43484 H HB   . THR G 330 ? 0.48960710 0.52056086 0.49773106 0.02368322  -0.04159961 -0.05030038 330 THR G HB   
43486 H HG21 . THR G 330 ? 0.47559920 0.49209869 0.47841179 0.02156676  -0.04070181 -0.04510031 330 THR G HG21 
43487 H HG22 . THR G 330 ? 0.47382063 0.50269639 0.47675663 0.02225293  -0.03842826 -0.04384766 330 THR G HG22 
43488 H HG23 . THR G 330 ? 0.47350794 0.49906600 0.47668004 0.02102829  -0.03732739 -0.04058967 330 THR G HG23 
43489 N N    . SER G 331 ? 0.54427356 0.59976506 0.55852962 0.02612111  -0.04059331 -0.05652950 331 SER G N    
43490 C CA   . SER G 331 ? 0.61730915 0.68257564 0.63580990 0.02780340  -0.04176031 -0.06264880 331 SER G CA   
43491 C C    . SER G 331 ? 0.59342623 0.65798521 0.61376792 0.02982256  -0.04561879 -0.06934331 331 SER G C    
43492 O O    . SER G 331 ? 0.61301363 0.68815219 0.63635308 0.03145363  -0.04618991 -0.07445552 331 SER G O    
43493 C CB   . SER G 331 ? 0.63175726 0.69521368 0.65348786 0.02742939  -0.04220324 -0.06361754 331 SER G CB   
43494 O OG   . SER G 331 ? 0.69765705 0.74687445 0.71862090 0.02706444  -0.04506700 -0.06338495 331 SER G OG   
43495 H H    . SER G 331 ? 0.55438209 0.60263187 0.56804216 0.02512014  -0.04064908 -0.05427367 331 SER G H    
43496 H HA   . SER G 331 ? 0.59844345 0.67318767 0.61668944 0.02789435  -0.03951824 -0.06186745 331 SER G HA   
43497 H HB2  . SER G 331 ? 0.64233530 0.71192724 0.66735631 0.02865424  -0.04329788 -0.06834634 331 SER G HB2  
43498 H HB3  . SER G 331 ? 0.64198029 0.70819879 0.66317642 0.02622437  -0.03941985 -0.05981443 331 SER G HB3  
43500 N N    . LYS G 332 ? 0.59078920 0.64336896 0.60927260 0.02959846  -0.04797865 -0.06921738 332 LYS G N    
43501 C CA   . LYS G 332 ? 0.62154621 0.67172003 0.64195716 0.03126081  -0.05175991 -0.07523371 332 LYS G CA   
43502 C C    . LYS G 332 ? 0.55893427 0.61305827 0.57798010 0.03173214  -0.05117441 -0.07560501 332 LYS G C    
43503 O O    . LYS G 332 ? 0.50569195 0.56429076 0.52760100 0.03355712  -0.05354588 -0.08151161 332 LYS G O    
43504 C CB   . LYS G 332 ? 0.77117515 0.80546498 0.79040849 0.03066438  -0.05485804 -0.07523911 332 LYS G CB   
43505 C CG   . LYS G 332 ? 0.95875245 0.99082422 0.98152381 0.03173053  -0.05793813 -0.07929239 332 LYS G CG   
43506 C CD   . LYS G 332 ? 1.16338563 1.17928696 1.18418026 0.03131611  -0.06140611 -0.07918369 332 LYS G CD   
43507 C CE   . LYS G 332 ? 1.34452069 1.35960805 1.36968410 0.03358676  -0.06630398 -0.08641673 332 LYS G CE   
43508 N NZ   . LYS G 332 ? 1.40814793 1.40772903 1.43121934 0.03343909  -0.07013477 -0.08645728 332 LYS G NZ   
43509 H H    . LYS G 332 ? 0.59878856 0.64427888 0.61476171 0.02827280  -0.04713485 -0.06522577 332 LYS G H    
43510 H HA   . LYS G 332 ? 0.62734628 0.68396926 0.65111256 0.03258245  -0.05289556 -0.07955103 332 LYS G HA   
43511 H HB2  . LYS G 332 ? 0.76242363 0.79079568 0.77867353 0.02910451  -0.05326910 -0.07054420 332 LYS G HB2  
43512 H HB3  . LYS G 332 ? 0.76309806 0.79386878 0.78209674 0.03110252  -0.05653597 -0.07725281 332 LYS G HB3  
43513 H HG2  . LYS G 332 ? 0.94897163 0.98718464 0.97505856 0.03331697  -0.05953889 -0.08418187 332 LYS G HG2  
43514 H HG3  . LYS G 332 ? 0.94691551 0.98278165 0.97032285 0.03122333  -0.05613296 -0.07746252 332 LYS G HG3  
43515 H HD2  . LYS G 332 ? 1.14786053 1.16001236 1.16757846 0.03041578  -0.06069127 -0.07638339 332 LYS G HD2  
43516 H HD3  . LYS G 332 ? 1.14638674 1.15608525 1.16420007 0.03049046  -0.06125209 -0.07732044 332 LYS G HD3  
43517 H HE2  . LYS G 332 ? 1.31224978 1.32996976 1.33843637 0.03440186  -0.06716467 -0.08913741 332 LYS G HE2  
43518 H HE3  . LYS G 332 ? 1.30711079 1.32979012 1.33579195 0.03447354  -0.06624752 -0.08877646 332 LYS G HE3  
43519 H HZ1  . LYS G 332 ? 1.39134026 1.38372278 1.41090214 0.03240794  -0.06990473 -0.08410457 332 LYS G HZ1  
43520 H HZ2  . LYS G 332 ? 1.38984692 1.38733554 1.41240406 0.03291414  -0.06968079 -0.08451668 332 LYS G HZ2  
43521 H HZ3  . LYS G 332 ? 1.39143968 1.39062166 1.41723549 0.03491061  -0.07325074 -0.09084161 332 LYS G HZ3  
43522 N N    . HIS G 333 ? 0.50887430 0.56140089 0.52406824 0.03022618  -0.04827826 -0.06971553 333 HIS G N    
43523 C CA   . HIS G 333 ? 0.48915106 0.54286969 0.50326276 0.03058115  -0.04821751 -0.07012557 333 HIS G CA   
43524 C C    . HIS G 333 ? 0.48363358 0.54363775 0.49481869 0.02981756  -0.04461998 -0.06467849 333 HIS G C    
43525 O O    . HIS G 333 ? 0.53205788 0.59199071 0.54145670 0.02848029  -0.04211621 -0.05952980 333 HIS G O    
43526 C CB   . HIS G 333 ? 0.48919618 0.52830583 0.50163823 0.02933281  -0.04969405 -0.06921417 333 HIS G CB   
43527 C CG   . HIS G 333 ? 0.52791548 0.55944854 0.54251885 0.03008881  -0.05359299 -0.07425652 333 HIS G CG   
43528 N ND1  . HIS G 333 ? 0.57267463 0.60782480 0.59071022 0.03194135  -0.05636448 -0.08064996 333 HIS G ND1  
43529 C CD2  . HIS G 333 ? 0.53419459 0.55454111 0.54801947 0.02937286  -0.05547777 -0.07394711 333 HIS G CD2  
43530 C CE1  . HIS G 333 ? 0.56301749 0.58897579 0.58231515 0.03225038  -0.05982124 -0.08379279 333 HIS G CE1  
43531 N NE2  . HIS G 333 ? 0.54443812 0.56138527 0.56098574 0.03078446  -0.05944084 -0.07983877 333 HIS G NE2  
43532 H H    . HIS G 333 ? 0.51570588 0.56640923 0.52926928 0.02901320  -0.04642636 -0.06558435 333 HIS G H    
43533 H HA   . HIS G 333 ? 0.49190527 0.55183977 0.50837928 0.03215189  -0.04963503 -0.07473301 333 HIS G HA   
43534 H HB2  . HIS G 333 ? 0.49689737 0.53007287 0.50703442 0.02781488  -0.04830621 -0.06490714 333 HIS G HB2  
43535 H HB3  . HIS G 333 ? 0.49700129 0.53720915 0.50902689 0.02940721  -0.04932242 -0.06929293 333 HIS G HB3  
43537 H HD2  . HIS G 333 ? 0.53528512 0.55094093 0.54713947 0.02820480  -0.05444956 -0.07044787 333 HIS G HD2  
43538 H HE1  . HIS G 333 ? 0.56186718 0.58784616 0.58369517 0.03341617  -0.06228326 -0.08822305 333 HIS G HE1  
43540 N N    . ASP G 334 ? 0.46108523 0.52610326 0.47196138 0.03070343  -0.04456138 -0.06580005 334 ASP G N    
43541 C CA   . ASP G 334 ? 0.45096138 0.51832300 0.45880198 0.02992601  -0.04191083 -0.06042886 334 ASP G CA   
43542 C C    . ASP G 334 ? 0.43269596 0.48991635 0.43992376 0.02897627  -0.04259485 -0.05973437 334 ASP G C    
43543 O O    . ASP G 334 ? 0.42783630 0.47956273 0.43706751 0.02935833  -0.04507283 -0.06426501 334 ASP G O    
43544 C CB   . ASP G 334 ? 0.47387064 0.55593735 0.48140198 0.03171521  -0.04104855 -0.06169666 334 ASP G CB   
43545 C CG   . ASP G 334 ? 0.49887052 0.59085858 0.50606841 0.03200591  -0.03928035 -0.06096010 334 ASP G CG   
43546 O OD1  . ASP G 334 ? 0.53492469 0.62295973 0.54082435 0.03025309  -0.03726745 -0.05598398 334 ASP G OD1  
43547 O OD2  . ASP G 334 ? 0.55263472 0.65620410 0.56096274 0.03383031  -0.03972137 -0.06530672 334 ASP G OD2  
43548 H H    . ASP G 334 ? 0.46441209 0.53144538 0.47725224 0.03191333  -0.04639211 -0.07019267 334 ASP G H    
43549 H HA   . ASP G 334 ? 0.45333007 0.51866233 0.45963278 0.02870940  -0.04017876 -0.05618695 334 ASP G HA   
43550 H HB2  . ASP G 334 ? 0.47416335 0.55917990 0.48367375 0.03309044  -0.04288267 -0.06647032 334 ASP G HB2  
43551 H HB3  . ASP G 334 ? 0.47369963 0.55605787 0.47927478 0.03134285  -0.03984158 -0.05839554 334 ASP G HB3  
43552 N N    . PHE G 335 ? 0.41401339 0.46832705 0.41863489 0.02755638  -0.04026815 -0.05388865 335 PHE G N    
43553 C CA   . PHE G 335 ? 0.39684093 0.44175494 0.40097153 0.02628073  -0.04023923 -0.05270357 335 PHE G CA   
43554 C C    . PHE G 335 ? 0.38982037 0.44098672 0.39322853 0.02678790  -0.03892205 -0.05046435 335 PHE G C    
43555 O O    . PHE G 335 ? 0.38269043 0.43845570 0.38409132 0.02657681  -0.03694621 -0.04567279 335 PHE G O    
43556 C CB   . PHE G 335 ? 0.39016116 0.42276514 0.39232028 0.02384379  -0.03909975 -0.04827453 335 PHE G CB   
43557 C CG   . PHE G 335 ? 0.39117444 0.41604376 0.39372885 0.02345749  -0.04096419 -0.05067558 335 PHE G CG   
43558 C CD1  . PHE G 335 ? 0.39337310 0.42167115 0.39634630 0.02389245  -0.04106946 -0.05053880 335 PHE G CD1  
43559 C CD2  . PHE G 335 ? 0.39718390 0.41120946 0.39973003 0.02265316  -0.04269566 -0.05316399 335 PHE G CD2  
43560 C CE1  . PHE G 335 ? 0.40660849 0.42752984 0.41014779 0.02375701  -0.04321202 -0.05290959 335 PHE G CE1  
43561 C CE2  . PHE G 335 ? 0.40279627 0.40914071 0.40521485 0.02247417  -0.04483920 -0.05520861 335 PHE G CE2  
43562 C CZ   . PHE G 335 ? 0.40275630 0.41274565 0.40584460 0.02321053  -0.04533907 -0.05530785 335 PHE G CZ   
43563 H H    . PHE G 335 ? 0.41382363 0.47233519 0.41713014 0.02735963  -0.03862067 -0.05066749 335 PHE G H    
43564 H HA   . PHE G 335 ? 0.39863095 0.44114548 0.40441534 0.02675656  -0.04202184 -0.05674312 335 PHE G HA   
43565 H HB2  . PHE G 335 ? 0.39097872 0.42603269 0.39194319 0.02340671  -0.03744536 -0.04449364 335 PHE G HB2  
43566 H HB3  . PHE G 335 ? 0.39207792 0.41911402 0.39379707 0.02287894  -0.03869902 -0.04731809 335 PHE G HB3  
43567 H HD1  . PHE G 335 ? 0.39498457 0.43043527 0.39784229 0.02422516  -0.03966118 -0.04870614 335 PHE G HD1  
43568 H HD2  . PHE G 335 ? 0.39769679 0.40946543 0.40029567 0.02221068  -0.04244100 -0.05346294 335 PHE G HD2  
43569 H HE1  . PHE G 335 ? 0.40236476 0.42598924 0.40669271 0.02411705  -0.04333748 -0.05312381 335 PHE G HE1  
43570 H HE2  . PHE G 335 ? 0.40415245 0.40280539 0.40611970 0.02187113  -0.04602621 -0.05665778 335 PHE G HE2  
43571 H HZ   . PHE G 335 ? 0.40557805 0.41024771 0.40873197 0.02322812  -0.04705192 -0.05681435 335 PHE G HZ   
43572 N N    . LEU G 336 ? 0.38376406 0.43409950 0.38897187 0.02733357  -0.04011774 -0.05382943 336 LEU G N    
43573 C CA   . LEU G 336 ? 0.39668253 0.45187476 0.40172905 0.02791229  -0.03932577 -0.05221505 336 LEU G CA   
43574 C C    . LEU G 336 ? 0.40073475 0.44481701 0.40537715 0.02557959  -0.03795063 -0.04877827 336 LEU G C    
43575 O O    . LEU G 336 ? 0.39306822 0.42759293 0.39888161 0.02424008  -0.03852256 -0.05099929 336 LEU G O    
43576 C CB   . LEU G 336 ? 0.39702857 0.45830941 0.40510517 0.02992526  -0.04145203 -0.05842012 336 LEU G CB   
43577 C CG   . LEU G 336 ? 0.39552817 0.46665627 0.40500367 0.03224639  -0.04330848 -0.06370469 336 LEU G CG   
43578 C CD1  . LEU G 336 ? 0.39678982 0.47226918 0.40984076 0.03401563  -0.04549371 -0.06995045 336 LEU G CD1  
43579 C CD2  . LEU G 336 ? 0.39842328 0.48082110 0.40508112 0.03343519  -0.04204180 -0.06083293 336 LEU G CD2  
43580 H H    . LEU G 336 ? 0.38942045 0.43602049 0.39616710 0.02736888  -0.04154419 -0.05727367 336 LEU G H    
43581 H HA   . LEU G 336 ? 0.39535993 0.45670685 0.39875826 0.02844911  -0.03833421 -0.04942646 336 LEU G HA   
43582 H HB2  . LEU G 336 ? 0.39693716 0.45126837 0.40662712 0.02905941  -0.04206814 -0.06039850 336 LEU G HB2  
43583 H HB3  . LEU G 336 ? 0.39656398 0.46206766 0.40438393 0.03055852  -0.04105295 -0.05723698 336 LEU G HB3  
43584 H HG   . LEU G 336 ? 0.39661926 0.46355128 0.40664601 0.03172853  -0.04391556 -0.06502915 336 LEU G HG   
43585 H HD11 . LEU G 336 ? 0.39665544 0.47690257 0.41110370 0.03531848  -0.04686511 -0.07385778 336 LEU G HD11 
43586 H HD12 . LEU G 336 ? 0.39652655 0.47778219 0.40903825 0.03495576  -0.04520663 -0.06914554 336 LEU G HD12 
43587 H HD13 . LEU G 336 ? 0.39670935 0.46446145 0.41133898 0.03291531  -0.04585382 -0.07098398 336 LEU G HD13 
43588 H HD21 . LEU G 336 ? 0.39761832 0.47707099 0.40260553 0.03224472  -0.04071623 -0.05731275 336 LEU G HD21 
43589 H HD22 . LEU G 336 ? 0.39804444 0.48366526 0.40364790 0.03386649  -0.04150259 -0.05887516 336 LEU G HD22 
43590 H HD23 . LEU G 336 ? 0.39836001 0.48774597 0.40596458 0.03494328  -0.04309652 -0.06452291 336 LEU G HD23 
43591 N N    . CYS G 337 ? 0.40293863 0.44827926 0.40581310 0.02502740  -0.03606945 -0.04326745 337 CYS G N    
43592 C CA   . CYS G 337 ? 0.39764118 0.43371302 0.40038684 0.02289546  -0.03453597 -0.03980017 337 CYS G CA   
43593 C C    . CYS G 337 ? 0.39306751 0.43407419 0.39758617 0.02399005  -0.03480453 -0.04054115 337 CYS G C    
43594 O O    . CYS G 337 ? 0.40261215 0.45231852 0.40610221 0.02554348  -0.03476625 -0.03835241 337 CYS G O    
43595 C CB   . CYS G 337 ? 0.39491212 0.42803860 0.39522767 0.02147845  -0.03249219 -0.03334277 337 CYS G CB   
43596 S SG   . CYS G 337 ? 0.39426836 0.42252961 0.39310342 0.02050661  -0.03250911 -0.03302903 337 CYS G SG   
43597 H H    . CYS G 337 ? 0.40109298 0.45337605 0.40284497 0.02600695  -0.03573241 -0.04167039 337 CYS G H    
43598 H HA   . CYS G 337 ? 0.39779904 0.42642155 0.40119416 0.02173094  -0.03479813 -0.04161922 337 CYS G HA   
43599 H HB2  . CYS G 337 ? 0.39533031 0.43538159 0.39485842 0.02248808  -0.03214378 -0.03122730 337 CYS G HB2  
43600 H HB3  . CYS G 337 ? 0.39534289 0.42231137 0.39585492 0.02008753  -0.03153557 -0.03144071 337 CYS G HB3  
43602 N N    . ILE G 338 ? 0.39344853 0.42883092 0.40062404 0.02317816  -0.03515330 -0.04377970 338 ILE G N    
43603 C CA   . ILE G 338 ? 0.39697641 0.43794608 0.40698341 0.02459680  -0.03599208 -0.04625722 338 ILE G CA   
43604 C C    . ILE G 338 ? 0.39160949 0.42507312 0.40321732 0.02261744  -0.03439328 -0.04418334 338 ILE G C    
43605 O O    . ILE G 338 ? 0.38717592 0.41017562 0.39912248 0.02012674  -0.03322402 -0.04447845 338 ILE G O    
43606 C CB   . ILE G 338 ? 0.40394408 0.44709218 0.41690418 0.02574906  -0.03806311 -0.05330087 338 ILE G CB   
43607 C CG1  . ILE G 338 ? 0.41053227 0.46312070 0.42198148 0.02801087  -0.03953584 -0.05499084 338 ILE G CG1  
43608 C CG2  . ILE G 338 ? 0.40651262 0.45397562 0.42336190 0.02694203  -0.03898679 -0.05672168 338 ILE G CG2  
43609 C CD1  . ILE G 338 ? 0.43550783 0.49229038 0.44999668 0.02964740  -0.04185417 -0.06191739 338 ILE G CD1  
43610 H H    . ILE G 338 ? 0.39467397 0.42255118 0.40195647 0.02169084  -0.03486925 -0.04453971 338 ILE G H    
43611 H HA   . ILE G 338 ? 0.39688393 0.44543052 0.40589324 0.02617532  -0.03634871 -0.04484140 338 ILE G HA   
43612 H HB   . ILE G 338 ? 0.40485576 0.44018298 0.41820675 0.02415032  -0.03779089 -0.05443983 338 ILE G HB   
43613 H HG12 . ILE G 338 ? 0.41448182 0.47418666 0.42467248 0.02932052  -0.03948663 -0.05310431 338 ILE G HG12 
43614 H HG13 . ILE G 338 ? 0.41448027 0.46358046 0.42405829 0.02708508  -0.03893368 -0.05312536 338 ILE G HG13 
43615 H HG21 . ILE G 338 ? 0.40577260 0.46058053 0.42188540 0.02859180  -0.03943998 -0.05545444 338 ILE G HG21 
43616 H HG22 . ILE G 338 ? 0.40583748 0.44720796 0.42388508 0.02532899  -0.03784288 -0.05576758 338 ILE G HG22 
43617 H HG23 . ILE G 338 ? 0.40631381 0.45531097 0.42533979 0.02768324  -0.04032087 -0.06127218 338 ILE G HG23 
43618 H HD11 . ILE G 338 ? 0.42754611 0.48870218 0.44401282 0.03078257  -0.04258657 -0.06399668 338 ILE G HD11 
43619 H HD12 . ILE G 338 ? 0.42807233 0.47751319 0.44376814 0.02834091  -0.04200446 -0.06370494 338 ILE G HD12 
43620 H HD13 . ILE G 338 ? 0.42775023 0.49030527 0.44120857 0.03091825  -0.04256449 -0.06278481 338 ILE G HD13 
43621 N N    . LEU G 339 ? 0.39176613 0.43074328 0.40419385 0.02378733  -0.03442309 -0.04214636 339 LEU G N    
43622 C CA   . LEU G 339 ? 0.39278051 0.42594805 0.40727761 0.02217638  -0.03298423 -0.04009430 339 LEU G CA   
43623 C C    . LEU G 339 ? 0.39387316 0.43119547 0.41299036 0.02347440  -0.03426730 -0.04467882 339 LEU G C    
43624 O O    . LEU G 339 ? 0.39850986 0.44424284 0.41864946 0.02594858  -0.03642288 -0.04873036 339 LEU G O    
43625 C CB   . LEU G 339 ? 0.39677903 0.43243438 0.40895894 0.02252966  -0.03221721 -0.03361462 339 LEU G CB   
43626 C CG   . LEU G 339 ? 0.39625141 0.42590052 0.40500543 0.02063450  -0.03045603 -0.02875062 339 LEU G CG   
43627 C CD1  . LEU G 339 ? 0.40132186 0.43649858 0.40690157 0.02182947  -0.03115418 -0.02850592 339 LEU G CD1  
43628 C CD2  . LEU G 339 ? 0.39634144 0.42527175 0.40460390 0.02019597  -0.02933607 -0.02280671 339 LEU G CD2  
43629 H H    . LEU G 339 ? 0.39224693 0.43894300 0.40393990 0.02570254  -0.03544722 -0.04211770 339 LEU G H    
43630 H HA   . LEU G 339 ? 0.39351752 0.41851017 0.40805110 0.02002924  -0.03173048 -0.04005137 339 LEU G HA   
43631 H HB2  . LEU G 339 ? 0.39634645 0.43986017 0.40744531 0.02457360  -0.03342133 -0.03334933 339 LEU G HB2  
43632 H HB3  . LEU G 339 ? 0.39585665 0.42960525 0.41008988 0.02207323  -0.03177670 -0.03288783 339 LEU G HB3  
43633 H HG   . LEU G 339 ? 0.39703310 0.41911560 0.40623283 0.01877672  -0.02955898 -0.02981221 339 LEU G HG   
43634 H HD11 . LEU G 339 ? 0.39973208 0.43010405 0.40380740 0.02045525  -0.03011896 -0.02632040 339 LEU G HD11 
43635 H HD12 . LEU G 339 ? 0.40040174 0.44235814 0.40482965 0.02329855  -0.03159146 -0.02656433 339 LEU G HD12 
43636 H HD13 . LEU G 339 ? 0.39981091 0.43660042 0.40612736 0.02249406  -0.03221262 -0.03257905 339 LEU G HD13 
43637 H HD21 . LEU G 339 ? 0.39620721 0.42130977 0.40683654 0.01931790  -0.02881336 -0.02321381 339 LEU G HD21 
43638 H HD22 . LEU G 339 ? 0.39701575 0.43295479 0.40454450 0.02198311  -0.03027264 -0.02151674 339 LEU G HD22 
43639 H HD23 . LEU G 339 ? 0.39622942 0.42148846 0.40266666 0.01901008  -0.02825282 -0.01996058 339 LEU G HD23 
43640 N N    . ASP G 340 ? 0.39573857 0.42725733 0.41792598 0.02177290  -0.03290864 -0.04432302 340 ASP G N    
43641 C CA   . ASP G 340 ? 0.40316626 0.43802390 0.43058360 0.02274625  -0.03384263 -0.04824350 340 ASP G CA   
43642 C C    . ASP G 340 ? 0.41137481 0.44680816 0.44197181 0.02297074  -0.03489412 -0.05511877 340 ASP G C    
43643 O O    . ASP G 340 ? 0.41697630 0.46031308 0.45076510 0.02537696  -0.03701868 -0.05928754 340 ASP G O    
43644 C CB   . ASP G 340 ? 0.40777794 0.45375839 0.43494314 0.02619485  -0.03613742 -0.04700885 340 ASP G CB   
43645 C CG   . ASP G 340 ? 0.41791052 0.46354777 0.44175816 0.02610212  -0.03534197 -0.03996716 340 ASP G CG   
43646 O OD1  . ASP G 340 ? 0.43128213 0.46974602 0.45707491 0.02398890  -0.03356000 -0.03770410 340 ASP G OD1  
43647 O OD2  . ASP G 340 ? 0.42066336 0.47276995 0.44009712 0.02788675  -0.03627224 -0.03685161 340 ASP G OD2  
43648 H H    . ASP G 340 ? 0.39679024 0.42201138 0.41796100 0.01989258  -0.03129690 -0.04166660 340 ASP G H    
43649 H HA   . ASP G 340 ? 0.40402138 0.43348867 0.43331221 0.02102528  -0.03237244 -0.04742087 340 ASP G HA   
43650 H HB2  . ASP G 340 ? 0.40933880 0.46111479 0.43484819 0.02790579  -0.03753353 -0.04840140 340 ASP G HB2  
43651 H HB3  . ASP G 340 ? 0.40919110 0.45695898 0.44012168 0.02684888  -0.03685989 -0.04954949 340 ASP G HB3  
43652 N N    . LEU G 341 ? 0.39918455 0.42604199 0.42889360 0.02052337  -0.03359443 -0.05636356 341 LEU G N    
43653 C CA   . LEU G 341 ? 0.40496746 0.42980865 0.43839902 0.01998313  -0.03412991 -0.06253938 341 LEU G CA   
43654 C C    . LEU G 341 ? 0.40644905 0.42367667 0.44405299 0.01718184  -0.03187623 -0.06405415 341 LEU G C    
43655 O O    . LEU G 341 ? 0.41166449 0.42228696 0.44814751 0.01491329  -0.02950236 -0.06030049 341 LEU G O    
43656 C CB   . LEU G 341 ? 0.40132713 0.41998059 0.43144959 0.01871707  -0.03407405 -0.06301358 341 LEU G CB   
43657 C CG   . LEU G 341 ? 0.40108627 0.42750973 0.42795664 0.02135131  -0.03619489 -0.06255125 341 LEU G CG   
43658 C CD1  . LEU G 341 ? 0.39734283 0.41625839 0.42087176 0.01987105  -0.03602841 -0.06211551 341 LEU G CD1  
43659 C CD2  . LEU G 341 ? 0.40734333 0.44450039 0.43783787 0.02447084  -0.03894736 -0.06825105 341 LEU G CD2  
43660 H H    . LEU G 341 ? 0.40348753 0.42539874 0.43020341 0.01915073  -0.03242328 -0.05328566 341 LEU G H    
43661 H HA   . LEU G 341 ? 0.40332663 0.43571544 0.43885615 0.02224266  -0.03602047 -0.06551862 341 LEU G HA   
43662 H HB2  . LEU G 341 ? 0.40299046 0.41441068 0.43068627 0.01664610  -0.03235833 -0.05991991 341 LEU G HB2  
43663 H HB3  . LEU G 341 ? 0.40345430 0.41960749 0.43614662 0.01806565  -0.03430814 -0.06691157 341 LEU G HB3  
43664 H HG   . LEU G 341 ? 0.40065080 0.43040848 0.42528960 0.02208906  -0.03593661 -0.05877836 341 LEU G HG   
43665 H HD11 . LEU G 341 ? 0.39822355 0.42203623 0.41963619 0.02136140  -0.03701678 -0.06117766 341 LEU G HD11 
43666 H HD12 . LEU G 341 ? 0.39984861 0.41639930 0.42537329 0.01953548  -0.03672243 -0.06592778 341 LEU G HD12 
43667 H HD13 . LEU G 341 ? 0.39939541 0.41095436 0.42099601 0.01779194  -0.03431322 -0.05907033 341 LEU G HD13 
43668 H HD21 . LEU G 341 ? 0.40498388 0.44733953 0.43692935 0.02569484  -0.03930730 -0.06801283 341 LEU G HD21 
43669 H HD22 . LEU G 341 ? 0.40624565 0.44024372 0.43967819 0.02371997  -0.03916974 -0.07207611 341 LEU G HD22 
43670 H HD23 . LEU G 341 ? 0.40531787 0.44723272 0.43379667 0.02598012  -0.04014887 -0.06838513 341 LEU G HD23 
43671 N N    . GLN G 342 ? 0.41625980 0.43406108 0.45891094 0.01712737  -0.03248967 -0.07004862 342 GLN G N    
43672 C CA   . GLN G 342 ? 0.42860180 0.43921259 0.47580749 0.01416409  -0.03010256 -0.07252342 342 GLN G CA   
43673 C C    . GLN G 342 ? 0.41759923 0.41961569 0.46497542 0.01163520  -0.02917817 -0.07579529 342 GLN G C    
43674 O O    . GLN G 342 ? 0.42319039 0.42560560 0.46800002 0.01262712  -0.03094810 -0.07680415 342 GLN G O    
43675 C CB   . GLN G 342 ? 0.45399278 0.47312158 0.50797993 0.01626086  -0.03151437 -0.07661483 342 GLN G CB   
43676 C CG   . GLN G 342 ? 0.50418550 0.52917033 0.55768955 0.01815199  -0.03213149 -0.07265184 342 GLN G CG   
43677 C CD   . GLN G 342 ? 0.55340415 0.58691490 0.61360019 0.02060167  -0.03414991 -0.07716841 342 GLN G CD   
43678 O OE1  . GLN G 342 ? 0.65347290 0.69623518 0.71467853 0.02390584  -0.03724379 -0.08028892 342 GLN G OE1  
43679 N NE2  . GLN G 342 ? 0.59326887 0.62334073 0.65854847 0.01881955  -0.03233426 -0.07826547 342 GLN G NE2  
43680 H H    . GLN G 342 ? 0.41607404 0.43901467 0.45955604 0.01893106  -0.03437274 -0.07283343 342 GLN G H    
43681 H HA   . GLN G 342 ? 0.42841908 0.43422452 0.47403795 0.01246348  -0.02818504 -0.06914730 342 GLN G HA   
43682 H HB2  . GLN G 342 ? 0.45754996 0.48263893 0.51270258 0.01838996  -0.03370538 -0.07962959 342 GLN G HB2  
43683 H HB3  . GLN G 342 ? 0.45787776 0.47274971 0.51569259 0.01428765  -0.02995200 -0.07914490 342 GLN G HB3  
43684 H HG2  . GLN G 342 ? 0.50154567 0.52077579 0.55448365 0.01607004  -0.03000312 -0.06998183 342 GLN G HG2  
43685 H HG3  . GLN G 342 ? 0.49905884 0.52798331 0.54852283 0.01988565  -0.03342783 -0.06988272 342 GLN G HG3  
43686 H HE21 . GLN G 342 ? 0.57953107 0.60239697 0.64444476 0.01608843  -0.02987468 -0.07712953 342 GLN G HE21 
43687 H HE22 . GLN G 342 ? 0.58024079 0.61528099 0.64940131 0.02036218  -0.03358632 -0.08028960 342 GLN G HE22 
43688 N N    . VAL G 343 ? 0.41950509 0.41333103 0.46978447 0.00821437  -0.02629051 -0.07726705 343 VAL G N    
43689 C CA   . VAL G 343 ? 0.43517673 0.41920137 0.48528090 0.00518847  -0.02487785 -0.07977900 343 VAL G CA   
43690 C C    . VAL G 343 ? 0.45415360 0.44287598 0.51086068 0.00634848  -0.02662246 -0.08660997 343 VAL G C    
43691 O O    . VAL G 343 ? 0.48199013 0.47873706 0.54494023 0.00803768  -0.02742240 -0.08989657 343 VAL G O    
43692 C CB   . VAL G 343 ? 0.43622708 0.40937102 0.48598653 0.00074595  -0.02064290 -0.07821742 343 VAL G CB   
43693 C CG1  . VAL G 343 ? 0.43899900 0.40076235 0.48716316 -0.00271248 -0.01896177 -0.07999241 343 VAL G CG1  
43694 C CG2  . VAL G 343 ? 0.44295338 0.41213378 0.48670012 -0.00013045 -0.01918107 -0.07182516 343 VAL G CG2  
43695 H H    . VAL G 343 ? 0.42234844 0.41671908 0.47483945 0.00771133  -0.02512638 -0.07669361 343 VAL G H    
43696 H HA   . VAL G 343 ? 0.43666047 0.41790101 0.48228064 0.00529013  -0.02563092 -0.07798869 343 VAL G HA   
43697 H HB   . VAL G 343 ? 0.43802184 0.41407114 0.49284011 0.00058922  -0.01983877 -0.08038143 343 VAL G HB   
43698 H HG11 . VAL G 343 ? 0.44029683 0.39938846 0.48385638 -0.00231253 -0.02015388 -0.07826512 343 VAL G HG11 
43699 H HG12 . VAL G 343 ? 0.44034278 0.40412080 0.49303466 -0.00248163 -0.01958894 -0.08421730 343 VAL G HG12 
43700 H HG13 . VAL G 343 ? 0.44163939 0.39661625 0.48887926 -0.00559116 -0.01609267 -0.07870053 343 VAL G HG13 
43701 H HG21 . VAL G 343 ? 0.44267499 0.40484771 0.48605520 -0.00301059 -0.01645781 -0.07114227 343 VAL G HG21 
43702 H HG22 . VAL G 343 ? 0.43795949 0.41369629 0.48297006 0.00177561  -0.02000407 -0.07051536 343 VAL G HG22 
43703 H HG23 . VAL G 343 ? 0.44133410 0.40838727 0.48042327 0.00027402  -0.02017039 -0.06979418 343 VAL G HG23 
43704 N N    . VAL G 344 ? 0.45857888 0.44231707 0.51415730 0.00559407  -0.02747835 -0.08886555 344 VAL G N    
43705 C CA   . VAL G 344 ? 0.45734417 0.44435161 0.51920664 0.00647682  -0.02922501 -0.09546722 344 VAL G CA   
43706 C C    . VAL G 344 ? 0.48018536 0.45748776 0.54581743 0.00221966  -0.02592628 -0.09805046 344 VAL G C    
43707 O O    . VAL G 344 ? 0.46640161 0.43159372 0.52740210 -0.00124592 -0.02373276 -0.09572726 344 VAL G O    
43708 C CB   . VAL G 344 ? 0.46037954 0.44642872 0.51933712 0.00780464  -0.03200971 -0.09660681 344 VAL G CB   
43709 C CG1  . VAL G 344 ? 0.45945641 0.44754717 0.52506697 0.00845492  -0.03386614 -0.10355336 344 VAL G CG1  
43710 C CG2  . VAL G 344 ? 0.47291833 0.46933889 0.52855384 0.01187355  -0.03496373 -0.09456050 344 VAL G CG2  
43711 H H    . VAL G 344 ? 0.45892605 0.43673527 0.50968552 0.00450558  -0.02707944 -0.08620364 344 VAL G H    
43712 H HA   . VAL G 344 ? 0.45947453 0.45538351 0.52521569 0.00888449  -0.03072239 -0.09769504 344 VAL G HA   
43713 H HB   . VAL G 344 ? 0.46515191 0.44212773 0.51977348 0.00554840  -0.03072724 -0.09403049 344 VAL G HB   
43714 H HG11 . VAL G 344 ? 0.45808601 0.45477003 0.52824527 0.01053591  -0.03503224 -0.10639054 344 VAL G HG11 
43715 H HG12 . VAL G 344 ? 0.46400782 0.44452053 0.53123891 0.00557652  -0.03187072 -0.10463472 344 VAL G HG12 
43716 H HG13 . VAL G 344 ? 0.46104932 0.44944152 0.52487612 0.00967776  -0.03593044 -0.10418494 344 VAL G HG13 
43717 H HG21 . VAL G 344 ? 0.46882379 0.46490610 0.52305865 0.01272091  -0.03670727 -0.09561393 344 VAL G HG21 
43718 H HG22 . VAL G 344 ? 0.46685755 0.46144772 0.51827532 0.01135824  -0.03382785 -0.09006381 344 VAL G HG22 
43719 H HG23 . VAL G 344 ? 0.46632558 0.47157109 0.52552134 0.01412828  -0.03624980 -0.09678277 344 VAL G HG23 
43720 N N    . GLY G 345 ? 0.50150460 0.48425540 0.57555550 0.00250907  -0.02564476 -0.10304768 345 GLY G N    
43721 C CA   . GLY G 345 ? 0.54524463 0.52038032 0.62441880 -0.00128308 -0.02280512 -0.10687765 345 GLY G CA   
43722 C C    . GLY G 345 ? 0.63512385 0.61240894 0.71927655 -0.00010635 -0.02539887 -0.11282132 345 GLY G C    
43723 O O    . GLY G 345 ? 0.66960454 0.64364409 0.74961799 0.00049640  -0.02737687 -0.11218906 345 GLY G O    
43724 H H    . GLY G 345 ? 0.50022823 0.49163288 0.57689297 0.00511220  -0.02725810 -0.10410858 345 GLY G H    
43725 H HA2  . GLY G 345 ? 0.55355328 0.51901048 0.62841302 -0.00434150 -0.02042564 -0.10413470 345 GLY G HA2  
43726 H HA3  . GLY G 345 ? 0.55264121 0.53077978 0.63654506 -0.00163551 -0.02153333 -0.10847094 345 GLY G HA3  
43727 N N    . ASN G 346 ? 0.81937659 0.80177820 0.91312039 0.00010923  -0.02541916 -0.11902741 346 ASN G N    
43728 C CA   . ASN G 346 ? 1.10360444 1.09104574 1.20313501 0.00226127  -0.02867014 -0.12520155 346 ASN G CA   
43729 C C    . ASN G 346 ? 1.36929405 1.36916137 1.47839808 0.00516617  -0.03046115 -0.13110559 346 ASN G C    
43730 O O    . ASN G 346 ? 1.46009469 1.46685016 1.56937242 0.00696430  -0.03060619 -0.12945521 346 ASN G O    
43731 C CB   . ASN G 346 ? 1.07211864 1.04820299 1.17255771 -0.00120417 -0.02749559 -0.12741672 346 ASN G CB   
43732 C CG   . ASN G 346 ? 0.96028310 0.92342615 1.06055379 -0.00698640 -0.02226139 -0.12614289 346 ASN G CG   
43733 O OD1  . ASN G 346 ? 1.08388543 1.03513479 1.17655289 -0.00995409 -0.02051033 -0.12181974 346 ASN G OD1  
43734 N ND2  . ASN G 346 ? 0.89490771 0.86081195 1.00327349 -0.00841097 -0.01987950 -0.12988283 346 ASN G ND2  
43735 H H    . ASN G 346 ? 0.81128216 0.79413521 0.90828961 -0.00104962 -0.02347090 -0.11962913 346 ASN G H    
43736 H HA   . ASN G 346 ? 1.06281769 1.05428338 1.15866971 0.00491891  -0.03135403 -0.12390781 346 ASN G HA   
43737 H HB2  . ASN G 346 ? 1.05850077 1.03908849 1.16514945 0.00006856  -0.02921838 -0.13242540 346 ASN G HB2  
43738 H HB3  . ASN G 346 ? 1.05374765 1.02652109 1.14862323 -0.00074108 -0.02882004 -0.12495021 346 ASN G HB3  
43739 H HD21 . ASN G 346 ? 0.91597915 0.89052212 1.02979684 -0.00596576 -0.02165137 -0.13325740 346 ASN G HD21 
43740 H HD22 . ASN G 346 ? 0.91882610 0.87799007 1.02721620 -0.01181425 -0.01651209 -0.12913318 346 ASN G HD22 
43741 N N    . ASP G 347 ? 1.62331986 1.62670708 1.73975420 0.00626067  -0.03259446 -0.13781257 347 ASP G N    
43742 C CA   . ASP G 347 ? 1.44338870 1.45837820 1.56964731 0.00910993  -0.03468695 -0.14441396 347 ASP G CA   
43743 C C    . ASP G 347 ? 1.28476930 1.29800820 1.41660452 0.00640820  -0.03103448 -0.14531159 347 ASP G C    
43744 O O    . ASP G 347 ? 1.16712284 1.19022441 1.30263436 0.00926887  -0.03250608 -0.14672449 347 ASP G O    
43745 C CB   . ASP G 347 ? 1.53477216 1.55153906 1.66830516 0.00988723  -0.03701787 -0.15155105 347 ASP G CB   
43746 C CG   . ASP G 347 ? 1.56598628 1.59682274 1.70160675 0.01567975  -0.04243880 -0.15557064 347 ASP G CG   
43747 O OD1  . ASP G 347 ? 1.51766455 1.55978835 1.65630221 0.01903065  -0.04430107 -0.15737572 347 ASP G OD1  
43748 O OD2  . ASP G 347 ? 1.33846486 1.36891127 1.47289443 0.01683178  -0.04485979 -0.15717533 347 ASP G OD2  
43749 H H    . ASP G 347 ? 1.50702226 1.50545502 1.62231326 0.00534291  -0.03298375 -0.13836689 347 ASP G H    
43750 H HA   . ASP G 347 ? 1.45561957 1.47915363 1.57996070 0.01262424  -0.03724513 -0.14357786 347 ASP G HA   
43751 H HB2  . ASP G 347 ? 1.52360940 1.53239810 1.65396535 0.00792652  -0.03634199 -0.15015651 347 ASP G HB2  
43752 H HB3  . ASP G 347 ? 1.52096152 1.53721464 1.66152549 0.00836423  -0.03559859 -0.15536727 347 ASP G HB3  
43753 N N    . ASN G 348 ? 1.18680203 1.18735409 1.31875277 0.00092332  -0.02632187 -0.14428829 348 ASN G N    
43754 C CA   . ASN G 348 ? 1.17617369 1.17433167 1.31442618 -0.00228734 -0.02230274 -0.14607070 348 ASN G CA   
43755 C C    . ASN G 348 ? 1.07610357 1.07151425 1.20823264 -0.00351530 -0.01967706 -0.13973685 348 ASN G C    
43756 O O    . ASN G 348 ? 0.88956219 0.88858175 1.02760100 -0.00389508 -0.01813539 -0.14157125 348 ASN G O    
43757 C CB   . ASN G 348 ? 1.30471992 1.29093051 1.44647622 -0.00788193 -0.01808459 -0.14846347 348 ASN G CB   
43758 C CG   . ASN G 348 ? 1.36986637 1.36079264 1.52483916 -0.00813213 -0.01814329 -0.15703785 348 ASN G CG   
43759 O OD1  . ASN G 348 ? 1.21961761 1.20343828 1.37986279 -0.01287025 -0.01361516 -0.15934253 348 ASN G OD1  
43760 N ND2  . ASN G 348 ? 1.20013905 1.20311475 1.36085856 -0.00319137 -0.02309893 -0.16213071 348 ASN G ND2  
43761 H H    . ASN G 348 ? 1.21130085 1.20448685 1.33927178 -0.00087782 -0.02561067 -0.14255078 348 ASN G H    
43762 H HA   . ASN G 348 ? 1.17764115 1.18429673 1.32283831 0.00002650  -0.02408050 -0.15046170 348 ASN G HA   
43763 H HB2  . ASN G 348 ? 1.29043913 1.27133501 1.42779040 -0.00845164 -0.01875042 -0.14700422 348 ASN G HB2  
43764 H HB3  . ASN G 348 ? 1.28946233 1.26932049 1.42892241 -0.01106831 -0.01444307 -0.14567523 348 ASN G HB3  
43765 H HD21 . ASN G 348 ? 1.24584222 1.25206864 1.40251982 -0.00046670 -0.02605918 -0.16084747 348 ASN G HD21 
43766 H HD22 . ASN G 348 ? 1.24666965 1.25453234 1.41532946 -0.00262120 -0.02343836 -0.16696718 348 ASN G HD22 
43767 N N    . VAL G 349 ? 1.06654310 1.05547810 1.18762231 -0.00419138 -0.01920309 -0.13274007 349 VAL G N    
43768 C CA   . VAL G 349 ? 1.05585408 1.04198205 1.17121065 -0.00533673 -0.01682295 -0.12674682 349 VAL G CA   
43769 C C    . VAL G 349 ? 0.98972321 0.98405981 1.09885120 -0.00057550 -0.02081415 -0.12256221 349 VAL G C    
43770 O O    . VAL G 349 ? 1.02938676 1.02088797 1.13096547 0.00018046  -0.02231347 -0.11913954 349 VAL G O    
43771 C CB   . VAL G 349 ? 1.02924454 1.00042903 1.13675809 -0.01046149 -0.01247327 -0.12179920 349 VAL G CB   
43772 C CG1  . VAL G 349 ? 1.01675737 0.98476791 1.12052238 -0.01230771 -0.00928606 -0.11692084 349 VAL G CG1  
43773 C CG2  . VAL G 349 ? 1.09171700 1.05375719 1.20364857 -0.01515836 -0.00898962 -0.12568654 349 VAL G CG2  
43774 H H    . VAL G 349 ? 1.06803513 1.05430233 1.18540120 -0.00388962 -0.02047588 -0.13187073 349 VAL G H    
43775 H HA   . VAL G 349 ? 1.03522587 1.02415657 1.15594900 -0.00575646 -0.01556156 -0.12872279 349 VAL G HA   
43776 H HB   . VAL G 349 ? 1.04321587 1.01237369 1.14459133 -0.00946545 -0.01418871 -0.11904570 349 VAL G HB   
43777 H HG11 . VAL G 349 ? 1.01938200 0.98999643 1.12940979 -0.01303272 -0.00780171 -0.11969133 349 VAL G HG11 
43778 H HG12 . VAL G 349 ? 1.01699603 0.98979294 1.11722136 -0.00952362 -0.01146965 -0.11390591 349 VAL G HG12 
43779 H HG13 . VAL G 349 ? 1.02358830 0.98218358 1.12237096 -0.01554085 -0.00659450 -0.11417418 349 VAL G HG13 
43780 H HG21 . VAL G 349 ? 1.03932106 0.99187684 1.14552772 -0.01829858 -0.00635269 -0.12230498 349 VAL G HG21 
43781 H HG22 . VAL G 349 ? 1.06593418 1.02921772 1.17978072 -0.01402872 -0.01114079 -0.12842430 349 VAL G HG22 
43782 H HG23 . VAL G 349 ? 1.06471848 1.02905691 1.18335724 -0.01619778 -0.00724158 -0.12889220 349 VAL G HG23 
43783 N N    . VAL G 350 ? 0.81876731 0.82294941 0.93105912 0.00251928  -0.02249102 -0.12280912 350 VAL G N    
43784 C CA   . VAL G 350 ? 0.74879396 0.76175541 0.85579085 0.00717436  -0.02639150 -0.11931317 350 VAL G CA   
43785 C C    . VAL G 350 ? 0.68322992 0.69201690 0.78356379 0.00599728  -0.02431890 -0.11218174 350 VAL G C    
43786 O O    . VAL G 350 ? 0.71113223 0.71939695 0.81498677 0.00470545  -0.02222335 -0.11193123 350 VAL G O    
43787 C CB   . VAL G 350 ? 0.78313279 0.80992389 0.89706349 0.01184539  -0.03030498 -0.12400252 350 VAL G CB   
43788 C CG1  . VAL G 350 ? 0.71659768 0.75289202 0.82481796 0.01660563  -0.03417325 -0.12029848 350 VAL G CG1  
43789 C CG2  . VAL G 350 ? 0.80103397 0.83171231 0.92180258 0.01293371  -0.03235399 -0.13136162 350 VAL G CG2  
43790 H H    . VAL G 350 ? 0.83955640 0.84491640 0.95739114 0.00168513  -0.02118750 -0.12519252 350 VAL G H    
43791 H HA   . VAL G 350 ? 0.75453317 0.76683629 0.85764378 0.00796851  -0.02782844 -0.11856965 350 VAL G HA   
43792 H HB   . VAL G 350 ? 0.76638293 0.79356140 0.88485056 0.01100700  -0.02895926 -0.12515974 350 VAL G HB   
43793 H HG11 . VAL G 350 ? 0.73426127 0.77074933 0.83834052 0.01748560  -0.03545612 -0.11941587 350 VAL G HG11 
43794 H HG12 . VAL G 350 ? 0.73354530 0.76758730 0.83795732 0.01599040  -0.03297900 -0.11570271 350 VAL G HG12 
43795 H HG13 . VAL G 350 ? 0.73348570 0.77793336 0.84605831 0.01937804  -0.03657764 -0.12348782 350 VAL G HG13 
43796 H HG21 . VAL G 350 ? 0.79353404 0.83309686 0.91830653 0.01605099  -0.03501520 -0.13434988 350 VAL G HG21 
43797 H HG22 . VAL G 350 ? 0.79769874 0.82298005 0.92298675 0.00994172  -0.02986668 -0.13403386 350 VAL G HG22 
43798 H HG23 . VAL G 350 ? 0.79634428 0.82604599 0.91313207 0.01351565  -0.03354303 -0.13055485 350 VAL G HG23 
43799 N N    . LEU G 351 ? 0.59789777 0.60405481 0.68904698 0.00658266  -0.02508089 -0.10666035 351 LEU G N    
43800 C CA   . LEU G 351 ? 0.55075783 0.55295658 0.63535607 0.00562589  -0.02339528 -0.09981450 351 LEU G CA   
43801 C C    . LEU G 351 ? 0.52873516 0.54032183 0.60893989 0.01006965  -0.02693429 -0.09610295 351 LEU G C    
43802 O O    . LEU G 351 ? 0.52176565 0.53209186 0.59793431 0.00990457  -0.02602801 -0.09074923 351 LEU G O    
43803 C CB   . LEU G 351 ? 0.55367064 0.54331005 0.63103515 0.00192894  -0.02074561 -0.09614544 351 LEU G CB   
43804 C CG   . LEU G 351 ? 0.56473291 0.54376197 0.64492768 -0.00299334 -0.01669719 -0.09880212 351 LEU G CG   
43805 C CD1  . LEU G 351 ? 0.54722917 0.51428294 0.61927664 -0.00594632 -0.01511043 -0.09531569 351 LEU G CD1  
43806 C CD2  . LEU G 351 ? 0.54558790 0.52259469 0.62935203 -0.00541884 -0.01315035 -0.09824936 351 LEU G CD2  
43807 H H    . LEU G 351 ? 0.60490352 0.61162221 0.69413650 0.00754037  -0.02667705 -0.10737349 351 LEU G H    
43808 H HA   . LEU G 351 ? 0.55632180 0.55769038 0.64427084 0.00438020  -0.02160614 -0.10012009 351 LEU G HA   
43809 H HB2  . LEU G 351 ? 0.55496144 0.54545480 0.62964487 0.00322040  -0.02268017 -0.09627260 351 LEU G HB2  
43810 H HB3  . LEU G 351 ? 0.55460769 0.54203731 0.62760216 0.00151370  -0.01985219 -0.09167215 351 LEU G HB3  
43811 H HG   . LEU G 351 ? 0.55662447 0.53819686 0.64206183 -0.00261458 -0.01750639 -0.10347810 351 LEU G HG   
43812 H HD11 . LEU G 351 ? 0.55662328 0.51735610 0.63042665 -0.00884470 -0.01293497 -0.09744333 351 LEU G HD11 
43813 H HD12 . LEU G 351 ? 0.55332291 0.51686180 0.62083662 -0.00689452 -0.01376291 -0.09112234 351 LEU G HD12 
43814 H HD13 . LEU G 351 ? 0.55305171 0.52223784 0.62272453 -0.00397285 -0.01768520 -0.09524608 351 LEU G HD13 
43815 H HD21 . LEU G 351 ? 0.54895318 0.53320241 0.63863575 -0.00357679 -0.01435930 -0.10117040 351 LEU G HD21 
43816 H HD22 . LEU G 351 ? 0.55004221 0.52577662 0.62930453 -0.00533221 -0.01274435 -0.09386430 351 LEU G HD22 
43817 H HD23 . LEU G 351 ? 0.55398870 0.52375436 0.63870883 -0.00887350 -0.01015216 -0.09949849 351 LEU G HD23 
43818 N N    . GLY G 352 ? 0.50423157 0.52489066 0.58502936 0.01383715  -0.03076985 -0.09887112 352 GLY G N    
43819 C CA   . GLY G 352 ? 0.51226622 0.54295623 0.58952886 0.01807453  -0.03400795 -0.09606498 352 GLY G CA   
43820 C C    . GLY G 352 ? 0.51988178 0.55322868 0.59134775 0.01996542  -0.03620121 -0.09497769 352 GLY G C    
43821 O O    . GLY G 352 ? 0.56759357 0.61106050 0.63732600 0.02378431  -0.03923732 -0.09466323 352 GLY G O    
43822 H H    . GLY G 352 ? 0.51501513 0.53552008 0.59843659 0.01368010  -0.03130801 -0.10265316 352 GLY G H    
43823 H HA2  . GLY G 352 ? 0.51075417 0.54870564 0.59247065 0.02032560  -0.03589974 -0.09927032 352 GLY G HA2  
43824 H HA3  . GLY G 352 ? 0.51107013 0.54006726 0.58547270 0.01760056  -0.03297029 -0.09170394 352 GLY G HA3  
43825 N N    . GLY G 353 ? 0.54051900 0.56487650 0.60877877 0.01735410  -0.03474470 -0.09438905 353 GLY G N    
43826 C CA   . GLY G 353 ? 0.57346267 0.59945303 0.63605082 0.01892493  -0.03664344 -0.09284390 353 GLY G CA   
43827 C C    . GLY G 353 ? 0.65954113 0.68904269 0.72555280 0.02041517  -0.03913845 -0.09906808 353 GLY G C    
43828 O O    . GLY G 353 ? 0.60031682 0.63103729 0.66239744 0.02165778  -0.04079057 -0.09856341 353 GLY G O    
43829 H H    . GLY G 353 ? 0.54343575 0.56044161 0.61305767 0.01453565  -0.03255867 -0.09502079 353 GLY G H    
43830 H HA2  . GLY G 353 ? 0.57962346 0.61215311 0.63968527 0.02123943  -0.03799192 -0.09050098 353 GLY G HA2  
43831 H HA3  . GLY G 353 ? 0.58247697 0.60061830 0.64110261 0.01671372  -0.03497310 -0.08974678 353 GLY G HA3  
43832 N N    . GLU G 354 ? 0.76083034 0.79280829 0.83469784 0.02054358  -0.03962327 -0.10522883 354 GLU G N    
43833 C CA   . GLU G 354 ? 0.78090137 0.81349170 0.85884428 0.02105296  -0.04144481 -0.11131678 354 GLU G CA   
43834 C C    . GLU G 354 ? 0.72334194 0.76932073 0.80196244 0.02583775  -0.04558676 -0.11459675 354 GLU G C    
43835 O O    . GLU G 354 ? 0.73659116 0.78265345 0.81551647 0.02652533  -0.04732435 -0.11767093 354 GLU G O    
43836 C CB   . GLU G 354 ? 0.68358386 0.71140683 0.76971245 0.01856843  -0.03995707 -0.11682574 354 GLU G CB   
43837 C CG   . GLU G 354 ? 0.69429463 0.72342741 0.78559124 0.01769142  -0.03815765 -0.11764745 354 GLU G CG   
43838 C CD   . GLU G 354 ? 0.65237176 0.67378426 0.74013603 0.01459548  -0.03443804 -0.11187399 354 GLU G CD   
43839 O OE1  . GLU G 354 ? 0.67916107 0.70691478 0.76667881 0.01653191  -0.03503057 -0.10962871 354 GLU G OE1  
43840 O OE2  . GLU G 354 ? 0.61615449 0.62559086 0.70193630 0.01034801  -0.03106480 -0.11001989 354 GLU G OE2  
43841 H H    . GLU G 354 ? 0.73279792 0.76648301 0.80981994 0.02046819  -0.03898863 -0.10580965 354 GLU G H    
43842 H HA   . GLU G 354 ? 0.74654305 0.77269113 0.82075077 0.01961173  -0.04087896 -0.10948889 354 GLU G HA   
43843 H HB2  . GLU G 354 ? 0.70664656 0.73949009 0.79669583 0.02033559  -0.04213141 -0.12149494 354 GLU G HB2  
43844 H HB3  . GLU G 354 ? 0.70888841 0.72725880 0.79334158 0.01563730  -0.03807306 -0.11569273 354 GLU G HB3  
43845 H HG2  . GLU G 354 ? 0.67976582 0.71813196 0.77252525 0.02076226  -0.04032519 -0.11874860 354 GLU G HG2  
43846 H HG3  . GLU G 354 ? 0.68295050 0.70994556 0.77990806 0.01633716  -0.03748981 -0.12188783 354 GLU G HG3  
43847 N N    . GLY G 355 ? 0.63220590 0.68896502 0.71039736 0.02909308  -0.04723643 -0.11373970 355 GLY G N    
43848 C CA   . GLY G 355 ? 0.60768145 0.67710167 0.68576109 0.03350376  -0.05099491 -0.11695366 355 GLY G CA   
43849 C C    . GLY G 355 ? 0.59019351 0.66127908 0.66080844 0.03459961  -0.05179496 -0.11342788 355 GLY G C    
43850 O O    . GLY G 355 ? 0.57698607 0.64161217 0.64157557 0.03270537  -0.04974801 -0.10720371 355 GLY G O    
43851 H H    . GLY G 355 ? 0.64581609 0.70202380 0.72369266 0.02858859  -0.04608330 -0.11122994 355 GLY G H    
43852 H HA2  . GLY G 355 ? 0.61026108 0.68120778 0.69328451 0.03398774  -0.05223001 -0.12230527 355 GLY G HA2  
43853 H HA3  . GLY G 355 ? 0.60856205 0.68471462 0.68699759 0.03549120  -0.05196821 -0.11661234 355 GLY G HA3  
43854 N N    . VAL G 356 ? 0.53127825 0.61164397 0.60256004 0.03776548  -0.05480876 -0.11768429 356 VAL G N    
43855 C CA   . VAL G 356 ? 0.54088867 0.62559873 0.60587478 0.03934764  -0.05574744 -0.11512271 356 VAL G CA   
43856 C C    . VAL G 356 ? 0.54988110 0.63948429 0.60855484 0.04048010  -0.05503910 -0.10861301 356 VAL G C    
43857 O O    . VAL G 356 ? 0.59631312 0.69231427 0.65621787 0.04226208  -0.05586279 -0.10874680 356 VAL G O    
43858 C CB   . VAL G 356 ? 0.52705830 0.62281096 0.59487236 0.04288523  -0.05919507 -0.12183494 356 VAL G CB   
43859 C CG1  . VAL G 356 ? 0.50655597 0.61004609 0.56795067 0.04507001  -0.06011633 -0.11943650 356 VAL G CG1  
43860 C CG2  . VAL G 356 ? 0.50716156 0.59687477 0.58101988 0.04157446  -0.05997323 -0.12778559 356 VAL G CG2  
43861 H H    . VAL G 356 ? 0.54632962 0.63075292 0.62249273 0.03898930  -0.05631055 -0.12265132 356 VAL G H    
43862 H HA   . VAL G 356 ? 0.53949094 0.61656952 0.60256946 0.03730211  -0.05457099 -0.11329881 356 VAL G HA   
43863 H HB   . VAL G 356 ? 0.52165711 0.62405407 0.59213066 0.04473478  -0.06042495 -0.12429871 356 VAL G HB   
43864 H HG11 . VAL G 356 ? 0.51251614 0.60967410 0.57088780 0.04330507  -0.05880805 -0.11629018 356 VAL G HG11 
43865 H HG12 . VAL G 356 ? 0.51254702 0.62115473 0.57081020 0.04626051  -0.05998774 -0.11648338 356 VAL G HG12 
43866 H HG13 . VAL G 356 ? 0.51324260 0.62295896 0.57678592 0.04703436  -0.06215282 -0.12412315 356 VAL G HG13 
43867 H HG21 . VAL G 356 ? 0.51431382 0.61124033 0.59023070 0.04389533  -0.06223920 -0.13219334 356 VAL G HG21 
43868 H HG22 . VAL G 356 ? 0.51396894 0.60004056 0.59221935 0.04033241  -0.05934023 -0.12964115 356 VAL G HG22 
43869 H HG23 . VAL G 356 ? 0.51391476 0.59616637 0.58525181 0.03966038  -0.05888239 -0.12538323 356 VAL G HG23 
43870 N N    . ASN G 357 ? 0.52361637 0.61035597 0.57566959 0.03957559  -0.05373556 -0.10302955 357 ASN G N    
43871 C CA   . ASN G 357 ? 0.48915553 0.57666218 0.53556228 0.03945251  -0.05224167 -0.09584193 357 ASN G CA   
43872 C C    . ASN G 357 ? 0.49765557 0.59154594 0.53803515 0.04103824  -0.05272817 -0.09315189 357 ASN G C    
43873 O O    . ASN G 357 ? 0.50777423 0.59561980 0.54436171 0.03919692  -0.05114240 -0.08925144 357 ASN G O    
43874 C CB   . ASN G 357 ? 0.47570780 0.54999626 0.52105534 0.03551675  -0.04905342 -0.09087387 357 ASN G CB   
43875 C CG   . ASN G 357 ? 0.48024327 0.55398273 0.51989609 0.03506680  -0.04741373 -0.08320981 357 ASN G CG   
43876 O OD1  . ASN G 357 ? 0.48756808 0.56978011 0.52532816 0.03741130  -0.04841559 -0.08124863 357 ASN G OD1  
43877 N ND2  . ASN G 357 ? 0.48489791 0.54868227 0.52138317 0.03214822  -0.04505936 -0.07872620 357 ASN G ND2  
43878 H H    . ASN G 357 ? 0.52126443 0.60545588 0.57260597 0.03904195  -0.05387079 -0.10385150 357 ASN G H    
43879 H HA   . ASN G 357 ? 0.49523318 0.58812678 0.54280597 0.04099108  -0.05307726 -0.09629422 357 ASN G HA   
43880 H HB2  . ASN G 357 ? 0.47969502 0.55138773 0.52901918 0.03470288  -0.04866600 -0.09273194 357 ASN G HB2  
43881 H HB3  . ASN G 357 ? 0.47969019 0.54784662 0.52448303 0.03393133  -0.04843531 -0.09113583 357 ASN G HB3  
43882 H HD21 . ASN G 357 ? 0.48345280 0.54083395 0.52098346 0.03048791  -0.04446431 -0.08010252 357 ASN G HD21 
43883 H HD22 . ASN G 357 ? 0.48248643 0.54586571 0.51574260 0.03185608  -0.04412817 -0.07432329 357 ASN G HD22 
43884 N N    . PRO G 358 ? 0.50963557 0.61637914 0.54895145 0.04454705  -0.05494541 -0.09547221 358 PRO G N    
43885 C CA   . PRO G 358 ? 0.49723136 0.61073965 0.53120822 0.04590418  -0.05514425 -0.09368786 358 PRO G CA   
43886 C C    . PRO G 358 ? 0.46445534 0.57695568 0.49202108 0.04503337  -0.05304981 -0.08539890 358 PRO G C    
43887 O O    . PRO G 358 ? 0.46473774 0.58049428 0.49083856 0.04600073  -0.05316626 -0.08244375 358 PRO G O    
43888 C CB   . PRO G 358 ? 0.51749772 0.64519107 0.55214906 0.04984845  -0.05798154 -0.09875424 358 PRO G CB   
43889 C CG   . PRO G 358 ? 0.49632061 0.62485945 0.53526706 0.05072612  -0.05916055 -0.10099400 358 PRO G CG   
43890 C CD   . PRO G 358 ? 0.49572641 0.61113751 0.53896451 0.04732691  -0.05735323 -0.10033144 358 PRO G CD   
43891 H HA   . PRO G 358 ? 0.49487448 0.60490131 0.52945220 0.04498510  -0.05500179 -0.09518607 358 PRO G HA   
43892 H HB2  . PRO G 358 ? 0.50904161 0.64263803 0.53904259 0.05098778  -0.05781081 -0.09581631 358 PRO G HB2  
43893 H HB3  . PRO G 358 ? 0.50792289 0.63781756 0.54503632 0.05055723  -0.05917156 -0.10350415 358 PRO G HB3  
43894 H HG2  . PRO G 358 ? 0.50240892 0.63442618 0.53826374 0.05166312  -0.05914783 -0.09757756 358 PRO G HG2  
43895 H HG3  . PRO G 358 ? 0.50169730 0.63602543 0.54389423 0.05261607  -0.06117686 -0.10648713 358 PRO G HG3  
43896 H HD2  . PRO G 358 ? 0.49899879 0.61315286 0.54252177 0.04708484  -0.05689851 -0.09808999 358 PRO G HD2  
43897 H HD3  . PRO G 358 ? 0.49856591 0.61270493 0.54670531 0.04724374  -0.05824836 -0.10535721 358 PRO G HD3  
43898 N N    . ARG G 359 ? 0.44518328 0.55310005 0.46936059 0.04329509  -0.05137189 -0.08196741 359 ARG G N    
43899 C CA   . ARG G 359 ? 0.42751524 0.53449839 0.44589576 0.04231436  -0.04926769 -0.07428574 359 ARG G CA   
43900 C C    . ARG G 359 ? 0.42099035 0.53590065 0.43576375 0.04355920  -0.04936032 -0.07445568 359 ARG G C    
43901 O O    . ARG G 359 ? 0.43175441 0.54493934 0.44842717 0.04318972  -0.04984438 -0.07823832 359 ARG G O    
43902 C CB   . ARG G 359 ? 0.41726977 0.51066202 0.43542394 0.03875483  -0.04690185 -0.07008070 359 ARG G CB   
43903 C CG   . ARG G 359 ? 0.41688773 0.50171804 0.43859994 0.03700430  -0.04621290 -0.06985592 359 ARG G CG   
43904 C CD   . ARG G 359 ? 0.41263926 0.50187749 0.43382150 0.03820661  -0.04637614 -0.06691556 359 ARG G CD   
43905 N NE   . ARG G 359 ? 0.41138887 0.49259090 0.43636537 0.03636754  -0.04544058 -0.06669403 359 ARG G NE   
43906 C CZ   . ARG G 359 ? 0.41599116 0.48770195 0.43986005 0.03359824  -0.04303601 -0.06168867 359 ARG G CZ   
43907 N NH1  . ARG G 359 ? 0.42793670 0.49703395 0.44707492 0.03247853  -0.04149112 -0.05619614 359 ARG G NH1  
43908 N NH2  . ARG G 359 ? 0.41372699 0.47838089 0.44159895 0.03179082  -0.04204341 -0.06256443 359 ARG G NH2  
43909 H H    . ARG G 359 ? 0.44495356 0.55010688 0.47073650 0.04271404  -0.05164366 -0.08462596 359 ARG G H    
43910 H HA   . ARG G 359 ? 0.42898947 0.53928876 0.44610381 0.04320775  -0.04939983 -0.07204754 359 ARG G HA   
43911 H HB2  . ARG G 359 ? 0.41910893 0.50922900 0.43822777 0.03803826  -0.04704282 -0.07231393 359 ARG G HB2  
43912 H HB3  . ARG G 359 ? 0.42116979 0.51441288 0.43576863 0.03820205  -0.04559620 -0.06523305 359 ARG G HB3  
43913 H HG2  . ARG G 359 ? 0.41553470 0.49976462 0.44100574 0.03724241  -0.04728235 -0.07464696 359 ARG G HG2  
43914 H HG3  . ARG G 359 ? 0.41521266 0.49176860 0.43611225 0.03474886  -0.04460712 -0.06706581 359 ARG G HG3  
43915 H HD2  . ARG G 359 ? 0.41444269 0.50474739 0.43183228 0.03810555  -0.04545698 -0.06216143 359 ARG G HD2  
43916 H HD3  . ARG G 359 ? 0.41480637 0.51194012 0.43681633 0.04050662  -0.04816104 -0.06997360 359 ARG G HD3  
43917 H HE   . ARG G 359 ? 0.41278696 0.49562588 0.44118088 0.03709871  -0.04646908 -0.07025161 359 ARG G HE   
43918 H HH11 . ARG G 359 ? 0.42419133 0.49601343 0.44131351 0.03302255  -0.04178149 -0.05639414 359 ARG G HH11 
43919 H HH12 . ARG G 359 ? 0.42392361 0.48859465 0.44222939 0.03117310  -0.04016924 -0.05251982 359 ARG G HH12 
43920 H HH21 . ARG G 359 ? 0.41420197 0.47282386 0.44132864 0.02998018  -0.04042546 -0.05942935 359 ARG G HH21 
43921 H HH22 . ARG G 359 ? 0.41429952 0.48039827 0.44573817 0.03235861  -0.04293589 -0.06642117 359 ARG G HH22 
43922 N N    . SER G 360 ? 0.42645875 0.54953420 0.43624806 0.04490373  -0.04888628 -0.07045738 360 SER G N    
43923 C CA   . SER G 360 ? 0.44808733 0.58017433 0.45440823 0.04610745  -0.04868611 -0.07094739 360 SER G CA   
43924 C C    . SER G 360 ? 0.43379033 0.56391346 0.43499464 0.04437149  -0.04594571 -0.06340918 360 SER G C    
43925 O O    . SER G 360 ? 0.42294055 0.54770714 0.42223641 0.04303958  -0.04458250 -0.05729724 360 SER G O    
43926 C CB   . SER G 360 ? 0.47340515 0.61948246 0.47791332 0.04959380  -0.05066364 -0.07418349 360 SER G CB   
43927 O OG   . SER G 360 ? 0.47736818 0.62625110 0.48739511 0.05135852  -0.05336533 -0.08224285 360 SER G OG   
43928 H H    . SER G 360 ? 0.43094328 0.55395329 0.43944904 0.04502394  -0.04863822 -0.06734849 360 SER G H    
43929 H HA   . SER G 360 ? 0.44407031 0.57476449 0.45285285 0.04584534  -0.04916018 -0.07471795 360 SER G HA   
43930 H HB2  . SER G 360 ? 0.47132200 0.61844963 0.47357747 0.05004708  -0.05061309 -0.07076592 360 SER G HB2  
43931 H HB3  . SER G 360 ? 0.47068021 0.62280720 0.47238833 0.05015597  -0.05011783 -0.07405921 360 SER G HB3  
43933 N N    . PHE G 361 ? 0.43826076 0.57343739 0.43797493 0.04453149  -0.04530517 -0.06468285 361 PHE G N    
43934 C CA   . PHE G 361 ? 0.43774253 0.57262957 0.43346730 0.04295004  -0.04267894 -0.05901711 361 PHE G CA   
43935 C C    . PHE G 361 ? 0.45062026 0.59872019 0.44319478 0.04469658  -0.04240174 -0.06088880 361 PHE G C    
43936 O O    . PHE G 361 ? 0.45903593 0.61411297 0.45396560 0.04654942  -0.04416235 -0.06790413 361 PHE G O    
43937 C CB   . PHE G 361 ? 0.43266496 0.55740166 0.43120322 0.04062457  -0.04191279 -0.05939543 361 PHE G CB   
43938 C CG   . PHE G 361 ? 0.42585385 0.53775191 0.42695194 0.03876889  -0.04196953 -0.05789228 361 PHE G CG   
43939 C CD1  . PHE G 361 ? 0.42697373 0.53170431 0.42595294 0.03676082  -0.03996925 -0.05090752 361 PHE G CD1  
43940 C CD2  . PHE G 361 ? 0.42519644 0.53284079 0.43088594 0.03907936  -0.04396389 -0.06359156 361 PHE G CD2  
43941 C CE1  . PHE G 361 ? 0.42466757 0.51819068 0.42593610 0.03500877  -0.03981380 -0.04987288 361 PHE G CE1  
43942 C CE2  . PHE G 361 ? 0.42701310 0.52332878 0.43473935 0.03718421  -0.04362660 -0.06220442 361 PHE G CE2  
43943 C CZ   . PHE G 361 ? 0.42351690 0.51296258 0.42893147 0.03515499  -0.04150213 -0.05547244 361 PHE G CZ   
43944 H H    . PHE G 361 ? 0.43708059 0.57641298 0.43879446 0.04572580  -0.04661640 -0.06974568 361 PHE G H    
43945 H HA   . PHE G 361 ? 0.44105792 0.57375377 0.43437323 0.04226067  -0.04162163 -0.05383109 361 PHE G HA   
43946 H HB2  . PHE G 361 ? 0.43144655 0.55839682 0.43237120 0.04139740  -0.04312290 -0.06445358 361 PHE G HB2  
43947 H HB3  . PHE G 361 ? 0.43245220 0.55699754 0.42874157 0.03956631  -0.04018129 -0.05573849 361 PHE G HB3  
43948 H HD1  . PHE G 361 ? 0.42758644 0.53493172 0.42367512 0.03646347  -0.03859963 -0.04693762 361 PHE G HD1  
43949 H HD2  . PHE G 361 ? 0.42591327 0.53855288 0.43341658 0.04053712  -0.04546916 -0.06848734 361 PHE G HD2  
43950 H HE1  . PHE G 361 ? 0.42477182 0.51356781 0.42481789 0.03366124  -0.03846358 -0.04535034 361 PHE G HE1  
43951 H HE2  . PHE G 361 ? 0.42504084 0.51820076 0.43585849 0.03717297  -0.04476414 -0.06599791 361 PHE G HE2  
43952 H HZ   . PHE G 361 ? 0.42368713 0.50555068 0.43048701 0.03378268  -0.04113011 -0.05474531 361 PHE G HZ   
43953 N N    . VAL G 362 ? 0.45260182 0.60393202 0.43990225 0.04394028  -0.04001615 -0.05448194 362 VAL G N    
43954 C CA   . VAL G 362 ? 0.46920860 0.63246274 0.45254499 0.04500386  -0.03892944 -0.05491292 362 VAL G CA   
43955 C C    . VAL G 362 ? 0.47587186 0.63705701 0.45839441 0.04267147  -0.03601401 -0.05156429 362 VAL G C    
43956 O O    . VAL G 362 ? 0.49225691 0.64741075 0.47262552 0.04066600  -0.03395140 -0.04450202 362 VAL G O    
43957 C CB   . VAL G 362 ? 0.48643404 0.65661293 0.46356848 0.04633332  -0.03870545 -0.05032453 362 VAL G CB   
43958 C CG1  . VAL G 362 ? 0.49899814 0.68146181 0.47090739 0.04705860  -0.03701305 -0.05009462 362 VAL G CG1  
43959 C CG2  . VAL G 362 ? 0.48396066 0.65666783 0.46250182 0.04893377  -0.04198191 -0.05433963 362 VAL G CG2  
43960 H H    . VAL G 362 ? 0.45538157 0.60103953 0.44158208 0.04259627  -0.03892917 -0.04961640 362 VAL G H    
43961 H HA   . VAL G 362 ? 0.47022304 0.63864058 0.45554170 0.04643844  -0.04032629 -0.06067432 362 VAL G HA   
43962 H HB   . VAL G 362 ? 0.48565784 0.65019768 0.46124482 0.04492081  -0.03749031 -0.04459504 362 VAL G HB   
43963 H HG11 . VAL G 362 ? 0.49623823 0.68422991 0.47003454 0.04830312  -0.03803244 -0.05593548 362 VAL G HG11 
43964 H HG12 . VAL G 362 ? 0.49666661 0.67731237 0.46768820 0.04525363  -0.03473046 -0.04689725 362 VAL G HG12 
43965 H HG13 . VAL G 362 ? 0.50096697 0.68761319 0.46858534 0.04806761  -0.03719403 -0.04740112 362 VAL G HG13 
43966 H HG21 . VAL G 362 ? 0.48898053 0.66625047 0.46332866 0.04996336  -0.04210460 -0.05154055 362 VAL G HG21 
43967 H HG22 . VAL G 362 ? 0.48237455 0.64720947 0.46400160 0.04821236  -0.04266222 -0.05392651 362 VAL G HG22 
43968 H HG23 . VAL G 362 ? 0.48437649 0.66203827 0.46506083 0.05029444  -0.04331215 -0.06024177 362 VAL G HG23 
43969 N N    . GLY G 363 ? 0.48144907 0.64863217 0.46598181 0.04311229  -0.03593499 -0.05701212 363 GLY G N    
43970 C CA   . GLY G 363 ? 0.46932903 0.63566208 0.45417193 0.04112378  -0.03340772 -0.05523357 363 GLY G CA   
43971 C C    . GLY G 363 ? 0.47340256 0.63458502 0.46441808 0.04077299  -0.03483277 -0.06111849 363 GLY G C    
43972 O O    . GLY G 363 ? 0.45556527 0.61476469 0.44767284 0.03918998  -0.03317995 -0.06001476 363 GLY G O    
43973 H H    . GLY G 363 ? 0.47778150 0.65004921 0.46380252 0.04477300  -0.03756916 -0.06219571 363 GLY G H    
43974 H HA2  . GLY G 363 ? 0.47642207 0.65158641 0.45874023 0.04160395  -0.03215832 -0.05557192 363 GLY G HA2  
43975 H HA3  . GLY G 363 ? 0.47389668 0.63440549 0.45726672 0.03946201  -0.03188833 -0.04958055 363 GLY G HA3  
43976 N N    . ILE G 364 ? 0.50820696 0.66699868 0.50335163 0.04224519  -0.03799612 -0.06728160 364 ILE G N    
43977 C CA   . ILE G 364 ? 0.53647888 0.69117546 0.53734034 0.04233202  -0.03992121 -0.07354908 364 ILE G CA   
43978 C C    . ILE G 364 ? 0.54852432 0.71597183 0.55129957 0.04465925  -0.04113726 -0.08121360 364 ILE G C    
43979 O O    . ILE G 364 ? 0.53010488 0.70305705 0.53376746 0.04682342  -0.04324363 -0.08577389 364 ILE G O    
43980 C CB   . ILE G 364 ? 0.55996168 0.70412868 0.56434441 0.04237933  -0.04257674 -0.07578760 364 ILE G CB   
43981 C CG1  . ILE G 364 ? 0.53259730 0.66513735 0.53500706 0.04025168  -0.04135784 -0.06870484 364 ILE G CG1  
43982 C CG2  . ILE G 364 ? 0.60382253 0.74285728 0.61361283 0.04244169  -0.04479524 -0.08181941 364 ILE G CG2  
43983 C CD1  . ILE G 364 ? 0.50029761 0.62251949 0.50324011 0.03788286  -0.04020946 -0.06533158 364 ILE G CD1  
43984 H H    . ILE G 364 ? 0.50504088 0.66458797 0.49954408 0.04324730  -0.03909969 -0.06760727 364 ILE G H    
43985 H HA   . ILE G 364 ? 0.53516078 0.68577695 0.53646100 0.04086440  -0.03874972 -0.07154711 364 ILE G HA   
43986 H HB   . ILE G 364 ? 0.55804569 0.70708221 0.56263447 0.04397329  -0.04384966 -0.07848991 364 ILE G HB   
43987 H HG12 . ILE G 364 ? 0.53136361 0.66761756 0.53034025 0.04023433  -0.03993130 -0.06466413 364 ILE G HG12 
43988 H HG13 . ILE G 364 ? 0.52958035 0.65800327 0.53374898 0.04057715  -0.04285156 -0.07045472 364 ILE G HG13 
43989 H HG21 . ILE G 364 ? 0.58821642 0.72418505 0.59796822 0.04122894  -0.04376256 -0.08000239 364 ILE G HG21 
43990 H HG22 . ILE G 364 ? 0.58951598 0.73599398 0.60116798 0.04407715  -0.04600263 -0.08697071 364 ILE G HG22 
43991 H HG23 . ILE G 364 ? 0.58832085 0.71958703 0.59985679 0.04207067  -0.04612335 -0.08245728 364 ILE G HG23 
43992 H HD11 . ILE G 364 ? 0.51005030 0.63632154 0.51189506 0.03753078  -0.03877596 -0.06404029 364 ILE G HD11 
43993 H HD12 . ILE G 364 ? 0.50897807 0.62626231 0.51495218 0.03785647  -0.04182147 -0.06890693 364 ILE G HD12 
43994 H HD13 . ILE G 364 ? 0.50926042 0.62535691 0.51070511 0.03666390  -0.03929911 -0.06085620 364 ILE G HD13 
43995 N N    . GLY G 365 ? 0.60455775 0.77618217 0.60864812 0.04414356  -0.03988439 -0.08296892 365 GLY G N    
43996 C CA   . GLY G 365 ? 0.64591712 0.83115184 0.65109342 0.04588955  -0.03992472 -0.08918686 365 GLY G CA   
43997 C C    . GLY G 365 ? 0.62341249 0.80769563 0.63568604 0.04687122  -0.04270094 -0.09744831 365 GLY G C    
43998 O O    . GLY G 365 ? 0.67702138 0.87258756 0.69131649 0.04867432  -0.04336523 -0.10395642 365 GLY G O    
43999 H H    . GLY G 365 ? 0.59639680 0.76204002 0.60090727 0.04257241  -0.03890212 -0.08022303 365 GLY G H    
44000 H HA2  . GLY G 365 ? 0.63179708 0.82328475 0.63531768 0.04742768  -0.04061824 -0.09077828 365 GLY G HA2  
44001 H HA3  . GLY G 365 ? 0.63276398 0.82243824 0.63552177 0.04495463  -0.03735911 -0.08647736 365 GLY G HA3  
44002 N N    . GLN G 366 ? 0.62123859 0.79219484 0.63715863 0.04582760  -0.04453057 -0.09742378 366 GLN G N    
44003 C CA   . GLN G 366 ? 0.62446976 0.79295105 0.64688838 0.04665247  -0.04742158 -0.10455103 366 GLN G CA   
44004 C C    . GLN G 366 ? 0.59342599 0.75615776 0.61934239 0.04799831  -0.05117777 -0.10909667 366 GLN G C    
44005 O O    . GLN G 366 ? 0.55172426 0.70614052 0.57570195 0.04718661  -0.05134733 -0.10520844 366 GLN G O    
44006 C CB   . GLN G 366 ? 0.69735748 0.85487914 0.72144938 0.04467033  -0.04722020 -0.10194471 366 GLN G CB   
44007 C CG   . GLN G 366 ? 0.85398108 1.01624465 0.87625206 0.04316809  -0.04369722 -0.09827588 366 GLN G CG   
44008 C CD   . GLN G 366 ? 1.06286681 1.24110723 1.08616138 0.04443975  -0.04234947 -0.10313798 366 GLN G CD   
44009 O OE1  . GLN G 366 ? 1.06239510 1.24591064 1.09102190 0.04626758  -0.04481092 -0.11133060 366 GLN G OE1  
44010 N NE2  . GLN G 366 ? 1.12436211 1.31044412 1.14235485 0.04342486  -0.03834799 -0.09801453 366 GLN G NE2  
44011 H H    . GLN G 366 ? 0.62132812 0.78438306 0.63550448 0.04458676  -0.04403652 -0.09281319 366 GLN G H    
44012 H HA   . GLN G 366 ? 0.63275832 0.81084871 0.65655029 0.04776877  -0.04727379 -0.10868335 366 GLN G HA   
44013 H HB2  . GLN G 366 ? 0.70808423 0.85627282 0.73054504 0.04352482  -0.04724211 -0.09786902 366 GLN G HB2  
44014 H HB3  . GLN G 366 ? 0.70753574 0.86304903 0.73595059 0.04549355  -0.04967844 -0.10697752 366 GLN G HB3  
44015 H HG2  . GLN G 366 ? 0.85495174 1.01586914 0.87304306 0.04195729  -0.04145680 -0.09231670 366 GLN G HG2  
44016 H HG3  . GLN G 366 ? 0.85131741 1.00698209 0.87588632 0.04236662  -0.04436589 -0.09832150 366 GLN G HG3  
44017 H HE21 . GLN G 366 ? 1.10131478 1.28499889 1.11545539 0.04278831  -0.03728466 -0.09314875 366 GLN G HE21 
44018 H HE22 . GLN G 366 ? 1.10559762 1.29900146 1.12394691 0.04330922  -0.03672731 -0.09937517 366 GLN G HE22 
44019 N N    . PRO G 367 ? 0.65501261 0.82163900 0.68674147 0.04999363  -0.05431360 -0.11767872 367 PRO G N    
44020 C CA   . PRO G 367 ? 0.63675594 0.79704487 0.67258275 0.05107755  -0.05796794 -0.12223361 367 PRO G CA   
44021 C C    . PRO G 367 ? 0.62001199 0.76291776 0.65655208 0.04910246  -0.05913111 -0.11899313 367 PRO G C    
44022 O O    . PRO G 367 ? 0.61156130 0.74835324 0.64881247 0.04797824  -0.05913408 -0.11776399 367 PRO G O    
44023 C CB   . PRO G 367 ? 0.63026643 0.79818738 0.67274153 0.05346413  -0.06102296 -0.13205136 367 PRO G CB   
44024 C CG   . PRO G 367 ? 0.63388276 0.80946714 0.67632389 0.05321371  -0.05903807 -0.13247135 367 PRO G CG   
44025 C CD   . PRO G 367 ? 0.66284513 0.84025741 0.69803125 0.05124539  -0.05447138 -0.12371021 367 PRO G CD   
44026 H HA   . PRO G 367 ? 0.63507670 0.79827273 0.66918999 0.05165696  -0.05775814 -0.12159846 367 PRO G HA   
44027 H HB2  . PRO G 367 ? 0.63219017 0.79211140 0.67826056 0.05347067  -0.06351647 -0.13447596 367 PRO G HB2  
44028 H HB3  . PRO G 367 ? 0.63296556 0.80882215 0.67610204 0.05506311  -0.06164905 -0.13549447 367 PRO G HB3  
44029 H HG2  . PRO G 367 ? 0.63885808 0.80784845 0.68397331 0.05266929  -0.06024861 -0.13326916 367 PRO G HG2  
44030 H HG3  . PRO G 367 ? 0.63985902 0.82575953 0.68438172 0.05483788  -0.05949204 -0.13762839 367 PRO G HG3  
44031 H HD2  . PRO G 367 ? 0.65403116 0.82878792 0.68918419 0.05003218  -0.05331369 -0.12162554 367 PRO G HD2  
44032 H HD3  . PRO G 367 ? 0.65569550 0.84361726 0.68879497 0.05203032  -0.05296915 -0.12433825 367 PRO G HD3  
44033 N N    . ILE G 368 ? 0.58833641 0.72355169 0.62484723 0.04873749  -0.06020407 -0.11806519 368 ILE G N    
44034 C CA   . ILE G 368 ? 0.55039871 0.66909593 0.58658659 0.04660869  -0.06084010 -0.11455060 368 ILE G CA   
44035 C C    . ILE G 368 ? 0.53371990 0.64628506 0.57558513 0.04752488  -0.06481159 -0.12111720 368 ILE G C    
44036 O O    . ILE G 368 ? 0.55262285 0.67103958 0.59785646 0.04928632  -0.06655072 -0.12643448 368 ILE G O    
44037 C CB   . ILE G 368 ? 0.54751599 0.66136318 0.57957554 0.04511885  -0.05871602 -0.10838706 368 ILE G CB   
44038 C CG1  . ILE G 368 ? 0.54855645 0.66572917 0.57501113 0.04388364  -0.05500815 -0.10104814 368 ILE G CG1  
44039 C CG2  . ILE G 368 ? 0.52435899 0.62200421 0.55682850 0.04311971  -0.05961800 -0.10644282 368 ILE G CG2  
44040 C CD1  . ILE G 368 ? 0.58662343 0.70325607 0.60949761 0.04320472  -0.05316015 -0.09599409 368 ILE G CD1  
44041 H H    . ILE G 368 ? 0.58668458 0.72723216 0.62338591 0.04982321  -0.06050225 -0.11981127 368 ILE G H    
44042 H HA   . ILE G 368 ? 0.55404657 0.66883880 0.58903843 0.04553325  -0.06005336 -0.11194652 368 ILE G HA   
44043 H HB   . ILE G 368 ? 0.54391891 0.66398621 0.57697052 0.04643538  -0.05926350 -0.11096063 368 ILE G HB   
44044 H HG12 . ILE G 368 ? 0.55616087 0.66621006 0.58163756 0.04241084  -0.05437792 -0.09809032 368 ILE G HG12 
44045 H HG13 . ILE G 368 ? 0.55672479 0.68370551 0.58293647 0.04498518  -0.05442333 -0.10255417 368 ILE G HG13 
44046 H HG21 . ILE G 368 ? 0.53143489 0.62264943 0.56314582 0.04203672  -0.05957244 -0.10461945 368 ILE G HG21 
44047 H HG22 . ILE G 368 ? 0.53175402 0.62789559 0.56770796 0.04390470  -0.06183238 -0.11097900 368 ILE G HG22 
44048 H HG23 . ILE G 368 ? 0.53091365 0.62600935 0.56095153 0.04210504  -0.05803440 -0.10255349 368 ILE G HG23 
44049 H HD11 . ILE G 368 ? 0.57366467 0.68065923 0.59670055 0.04189670  -0.05336595 -0.09427652 368 ILE G HD11 
44050 H HD12 . ILE G 368 ? 0.57363069 0.69706595 0.59752083 0.04475396  -0.05399374 -0.09903793 368 ILE G HD12 
44051 H HD13 . ILE G 368 ? 0.57435262 0.69349045 0.59384429 0.04253936  -0.05097369 -0.09149314 368 ILE G HD13 
44052 N N    . GLN G 369 ? 0.55570722 0.65539068 0.59826994 0.04618041  -0.06624968 -0.12021840 369 GLN G N    
44053 C CA   . GLN G 369 ? 0.60429895 0.69483674 0.65125829 0.04649460  -0.06994517 -0.12496977 369 GLN G CA   
44054 C C    . GLN G 369 ? 0.59903502 0.67771500 0.64420104 0.04450782  -0.06942219 -0.12156962 369 GLN G C    
44055 O O    . GLN G 369 ? 0.57132912 0.64796948 0.62038922 0.04514096  -0.07158327 -0.12604110 369 GLN G O    
44056 C CB   . GLN G 369 ? 0.66626573 0.74784398 0.71419412 0.04602684  -0.07200025 -0.12540688 369 GLN G CB   
44057 C CG   . GLN G 369 ? 0.78500879 0.85868573 0.83806252 0.04690997  -0.07654749 -0.13135998 369 GLN G CG   
44058 C CD   . GLN G 369 ? 0.96116590 1.02227461 1.01285946 0.04579319  -0.07815288 -0.12921944 369 GLN G CD   
44059 O OE1  . GLN G 369 ? 1.13989639 1.20338595 1.19498324 0.04727559  -0.08061758 -0.13323639 369 GLN G OE1  
44060 N NE2  . GLN G 369 ? 1.09829044 1.14634049 1.14475989 0.04316844  -0.07660783 -0.12269170 369 GLN G NE2  
44061 H H    . GLN G 369 ? 0.56054890 0.65678084 0.60060531 0.04500582  -0.06492315 -0.11638465 369 GLN G H    
44062 H HA   . GLN G 369 ? 0.60314149 0.70088214 0.65390605 0.04833884  -0.07162622 -0.13045663 369 GLN G HA   
44063 H HB2  . GLN G 369 ? 0.67364043 0.76277697 0.72238338 0.04696140  -0.07171192 -0.12677494 369 GLN G HB2  
44064 H HB3  . GLN G 369 ? 0.67823589 0.75153065 0.72247535 0.04416849  -0.07060371 -0.12020835 369 GLN G HB3  
44065 H HG2  . GLN G 369 ? 0.78827149 0.85668772 0.84130740 0.04621032  -0.07676145 -0.13103482 369 GLN G HG2  
44066 H HG3  . GLN G 369 ? 0.78849727 0.87034190 0.84573460 0.04888529  -0.07825553 -0.13687953 369 GLN G HG3  
44067 H HE21 . GLN G 369 ? 1.03874695 1.08565712 1.08310044 0.04211443  -0.07472377 -0.11998492 369 GLN G HE21 
44068 H HE22 . GLN G 369 ? 1.05278170 1.09329033 1.09791851 0.04249486  -0.07749925 -0.12116227 369 GLN G HE22 
44069 N N    . ARG G 370 ? 0.57194442 0.64230633 0.61170787 0.04198166  -0.06658303 -0.11398003 370 ARG G N    
44070 C CA   . ARG G 370 ? 0.57577455 0.63353884 0.61405325 0.03977591  -0.06603743 -0.11105940 370 ARG G CA   
44071 C C    . ARG G 370 ? 0.51410717 0.56841576 0.54663140 0.03756239  -0.06220701 -0.10297180 370 ARG G C    
44072 O O    . ARG G 370 ? 0.50339603 0.55926031 0.53288949 0.03713254  -0.06064704 -0.09909867 370 ARG G O    
44073 C CB   . ARG G 370 ? 0.64260042 0.68651092 0.68235725 0.03892251  -0.06900334 -0.11305313 370 ARG G CB   
44074 C CG   . ARG G 370 ? 0.84674823 0.87461221 0.88180256 0.03582503  -0.06768689 -0.10716435 370 ARG G CG   
44075 C CD   . ARG G 370 ? 1.01443875 1.02926743 1.05051696 0.03535322  -0.07114509 -0.10956624 370 ARG G CD   
44076 N NE   . ARG G 370 ? 1.22459352 1.23554349 1.26462555 0.03538060  -0.07303685 -0.11401496 370 ARG G NE   
44077 C CZ   . ARG G 370 ? 1.25204265 1.26250172 1.29716706 0.03707414  -0.07704114 -0.12035392 370 ARG G CZ   
44078 N NH1  . ARG G 370 ? 1.20520842 1.21657300 1.25181639 0.03874432  -0.07997154 -0.12296749 370 ARG G NH1  
44079 N NH2  . ARG G 370 ? 1.21069932 1.21945465 1.25986457 0.03704051  -0.07815922 -0.12419181 370 ARG G NH2  
44080 H H    . ARG G 370 ? 0.57698083 0.64966172 0.61415511 0.04157978  -0.06490144 -0.11074600 370 ARG G H    
44081 H HA   . ARG G 370 ? 0.57091254 0.63249552 0.61141485 0.04048859  -0.06636891 -0.11363012 370 ARG G HA   
44082 H HB2  . ARG G 370 ? 0.66539741 0.70924354 0.70862556 0.03961033  -0.07073098 -0.11715356 370 ARG G HB2  
44083 H HB3  . ARG G 370 ? 0.66661274 0.71239567 0.70741725 0.03992449  -0.07046975 -0.11487189 370 ARG G HB3  
44084 H HG2  . ARG G 370 ? 0.81548470 0.84322274 0.84731889 0.03514507  -0.06603513 -0.10315795 370 ARG G HG2  
44085 H HG3  . ARG G 370 ? 0.81667960 0.84234947 0.85108262 0.03472002  -0.06621197 -0.10567177 370 ARG G HG3  
44086 H HD2  . ARG G 370 ? 1.01530218 1.03354418 1.05322731 0.03687500  -0.07311264 -0.11223571 370 ARG G HD2  
44087 H HD3  . ARG G 370 ? 1.01717746 1.02246046 1.04937291 0.03348066  -0.07021150 -0.10541970 370 ARG G HD3  
44088 H HE   . ARG G 370 ? 1.17756343 1.18627775 1.21682537 0.03415003  -0.07140276 -0.11245352 370 ARG G HE   
44089 H HH11 . ARG G 370 ? 1.21661389 1.22350419 1.26017272 0.03808235  -0.07973956 -0.12004587 370 ARG G HH11 
44090 H HH12 . ARG G 370 ? 1.21859705 1.23508179 1.26950002 0.04055421  -0.08222900 -0.12782958 370 ARG G HH12 
44091 H HH21 . ARG G 370 ? 1.22546244 1.23238659 1.27790976 0.03794224  -0.08088323 -0.12808031 370 ARG G HH21 
44092 H HH22 . ARG G 370 ? 1.22235239 1.23181748 1.27118313 0.03612907  -0.07623073 -0.12296116 370 ARG G HH22 
44093 N N    . ILE G 371 ? 0.47257006 0.52271569 0.50429338 0.03622495  -0.06074766 -0.10087503 371 ILE G N    
44094 C CA   . ILE G 371 ? 0.48652875 0.53241742 0.51365370 0.03408660  -0.05738864 -0.09377562 371 ILE G CA   
44095 C C    . ILE G 371 ? 0.48383403 0.51545697 0.51049882 0.03155484  -0.05706412 -0.09245355 371 ILE G C    
44096 O O    . ILE G 371 ? 0.47869280 0.50974983 0.50914526 0.03189518  -0.05837060 -0.09682175 371 ILE G O    
44097 C CB   . ILE G 371 ? 0.50150448 0.55907917 0.52829087 0.03521365  -0.05561064 -0.09265643 371 ILE G CB   
44098 C CG1  . ILE G 371 ? 0.50053012 0.57308269 0.52764499 0.03778837  -0.05596389 -0.09479120 371 ILE G CG1  
44099 C CG2  . ILE G 371 ? 0.50915045 0.56200433 0.53166723 0.03306783  -0.05235994 -0.08529638 371 ILE G CG2  
44100 C CD1  . ILE G 371 ? 0.48310119 0.56710529 0.50937581 0.03918605  -0.05475457 -0.09409381 371 ILE G CD1  
44101 H H    . ILE G 371 ? 0.48677364 0.53682971 0.52134222 0.03668128  -0.06194548 -0.10426883 371 ILE G H    
44102 H HA   . ILE G 371 ? 0.48520336 0.52950299 0.50983810 0.03351540  -0.05657703 -0.09071658 371 ILE G HA   
44103 H HB   . ILE G 371 ? 0.49997181 0.55837178 0.52946669 0.03570177  -0.05649494 -0.09579293 371 ILE G HB   
44104 H HG12 . ILE G 371 ? 0.49627015 0.56845134 0.52105951 0.03724955  -0.05494554 -0.09181990 371 ILE G HG12 
44105 H HG13 . ILE G 371 ? 0.49719447 0.57242292 0.52744436 0.03912383  -0.05810729 -0.09982006 371 ILE G HG13 
44106 H HG21 . ILE G 371 ? 0.50631994 0.55786079 0.52635455 0.03246681  -0.05144159 -0.08211399 371 ILE G HG21 
44107 H HG22 . ILE G 371 ? 0.50750893 0.55153996 0.53006971 0.03145223  -0.05204456 -0.08451349 371 ILE G HG22 
44108 H HG23 . ILE G 371 ? 0.50532568 0.56529212 0.52768660 0.03391939  -0.05156144 -0.08466986 371 ILE G HG23 
44109 H HD11 . ILE G 371 ? 0.48765531 0.56985819 0.51084024 0.03805182  -0.05273233 -0.08902870 371 ILE G HD11 
44110 H HD12 . ILE G 371 ? 0.48825806 0.57210672 0.51695031 0.03960751  -0.05568288 -0.09681178 371 ILE G HD12 
44111 H HD13 . ILE G 371 ? 0.48762423 0.58100700 0.51407838 0.04083029  -0.05513653 -0.09608964 371 ILE G HD13 
44112 N N    . HIS G 372 ? 0.45332363 0.47433275 0.47554445 0.02901522  -0.05511402 -0.08661859 372 HIS G N    
44113 C CA   . HIS G 372 ? 0.46482694 0.47248030 0.48594278 0.02631135  -0.05424531 -0.08508579 372 HIS G CA   
44114 C C    . HIS G 372 ? 0.44231156 0.44448334 0.45901129 0.02392009  -0.05081943 -0.07827323 372 HIS G C    
44115 O O    . HIS G 372 ? 0.44370231 0.44696483 0.45733696 0.02380767  -0.04977267 -0.07424605 372 HIS G O    
44116 C CB   . HIS G 372 ? 0.48099518 0.47688273 0.50181127 0.02553437  -0.05678372 -0.08715390 372 HIS G CB   
44117 C CG   . HIS G 372 ? 0.51514715 0.50633484 0.53233117 0.02529459  -0.05735351 -0.08423629 372 HIS G CG   
44118 N ND1  . HIS G 372 ? 0.57329416 0.57194239 0.59243190 0.02770583  -0.05969178 -0.08720038 372 HIS G ND1  
44119 C CD2  . HIS G 372 ? 0.52451468 0.50496185 0.53666228 0.02301645  -0.05588923 -0.07899856 372 HIS G CD2  
44120 C CE1  . HIS G 372 ? 0.56541264 0.55782747 0.58114481 0.02690696  -0.05971827 -0.08391764 372 HIS G CE1  
44121 N NE2  . HIS G 372 ? 0.54306734 0.52433276 0.55434823 0.02412457  -0.05751420 -0.07886320 372 HIS G NE2  
44122 H H    . HIS G 372 ? 0.46162161 0.48381990 0.48158145 0.02891765  -0.05425156 -0.08374118 372 HIS G H    
44123 H HA   . HIS G 372 ? 0.46100524 0.47120747 0.48487180 0.02662680  -0.05435999 -0.08762493 372 HIS G HA   
44124 H HB2  . HIS G 372 ? 0.48749927 0.47466990 0.50734496 0.02361317  -0.05601169 -0.08618541 372 HIS G HB2  
44125 H HB3  . HIS G 372 ? 0.48550209 0.48516834 0.50977755 0.02711429  -0.05902990 -0.09177575 372 HIS G HB3  
44127 H HD2  . HIS G 372 ? 0.52820212 0.50209832 0.53810984 0.02106915  -0.05411161 -0.07625230 372 HIS G HD2  
44128 H HE1  . HIS G 372 ? 0.56063032 0.55609751 0.57713532 0.02810674  -0.06106698 -0.08514198 372 HIS G HE1  
44130 N N    . TRP G 373 ? 0.43883079 0.43466651 0.45568162 0.02190097  -0.04911679 -0.07734657 373 TRP G N    
44131 C CA   . TRP G 373 ? 0.44137093 0.43021497 0.45445192 0.01932798  -0.04595365 -0.07145619 373 TRP G CA   
44132 C C    . TRP G 373 ? 0.45479870 0.43077001 0.46341830 0.01738611  -0.04610183 -0.06872142 373 TRP G C    
44133 O O    . TRP G 373 ? 0.46620110 0.43328512 0.47465247 0.01663510  -0.04789477 -0.07129995 373 TRP G O    
44134 C CB   . TRP G 373 ? 0.43023211 0.41432077 0.44507530 0.01737916  -0.04414866 -0.07200631 373 TRP G CB   
44135 C CG   . TRP G 373 ? 0.42272907 0.41793406 0.44169530 0.01895413  -0.04373547 -0.07402666 373 TRP G CG   
44136 C CD1  . TRP G 373 ? 0.41503519 0.41146106 0.43874043 0.01911217  -0.04437044 -0.07880694 373 TRP G CD1  
44137 C CD2  . TRP G 373 ? 0.41743764 0.42299929 0.43616852 0.02039786  -0.04260329 -0.07125182 373 TRP G CD2  
44138 N NE1  . TRP G 373 ? 0.41497046 0.42211196 0.44138005 0.02076923  -0.04393514 -0.07940612 373 TRP G NE1  
44139 C CE2  . TRP G 373 ? 0.41056722 0.42337027 0.43373367 0.02162435  -0.04293516 -0.07471054 373 TRP G CE2  
44140 C CE3  . TRP G 373 ? 0.41966933 0.42919844 0.43499053 0.02085483  -0.04150625 -0.06625395 373 TRP G CE3  
44141 C CZ2  . TRP G 373 ? 0.41074902 0.43394762 0.43445444 0.02335916  -0.04244538 -0.07319472 373 TRP G CZ2  
44142 C CZ3  . TRP G 373 ? 0.40924212 0.42879337 0.42503563 0.02233793  -0.04074290 -0.06438942 373 TRP G CZ3  
44143 C CH2  . TRP G 373 ? 0.41334093 0.43967545 0.43304607 0.02370441  -0.04139620 -0.06787780 373 TRP G CH2  
44144 H H    . TRP G 373 ? 0.44156435 0.43748763 0.46120489 0.02207566  -0.04987551 -0.08061336 373 TRP G H    
44145 H HA   . TRP G 373 ? 0.43731391 0.43264621 0.44967276 0.02006819  -0.04491285 -0.06899881 373 TRP G HA   
44146 H HB2  . TRP G 373 ? 0.43463612 0.41303012 0.45046863 0.01671954  -0.04520154 -0.07469355 373 TRP G HB2  
44147 H HB3  . TRP G 373 ? 0.43259412 0.41066313 0.44478768 0.01547603  -0.04216991 -0.06836718 373 TRP G HB3  
44148 H HD1  . TRP G 373 ? 0.42064506 0.41117483 0.44558433 0.01819539  -0.04505913 -0.08128478 373 TRP G HD1  
44149 H HE1  . TRP G 373 ? 0.41393736 0.42387664 0.44374099 0.02125005  -0.04433759 -0.08241565 373 TRP G HE1  
44150 H HE3  . TRP G 373 ? 0.41724205 0.42208979 0.42992842 0.02005164  -0.04127963 -0.06403708 373 TRP G HE3  
44151 H HZ2  . TRP G 373 ? 0.41062817 0.43868586 0.43735480 0.02435847  -0.04297080 -0.07579502 373 TRP G HZ2  
44152 H HZ3  . TRP G 373 ? 0.41126436 0.43316254 0.42478237 0.02251771  -0.03993667 -0.06085123 373 TRP G HZ3  
44153 H HH2  . TRP G 373 ? 0.41033602 0.44334707 0.43002111 0.02486371  -0.04114586 -0.06653354 373 TRP G HH2  
44154 N N    . LEU G 374 ? 0.44754213 0.42165244 0.45248225 0.01641379  -0.04420138 -0.06340458 374 LEU G N    
44155 C CA   . LEU G 374 ? 0.43676087 0.39899686 0.43723080 0.01466369  -0.04430721 -0.06063638 374 LEU G CA   
44156 C C    . LEU G 374 ? 0.44652724 0.39543927 0.44447315 0.01154530  -0.04277829 -0.05951199 374 LEU G C    
44157 O O    . LEU G 374 ? 0.44312873 0.38069883 0.43728933 0.01022245  -0.04375023 -0.05877239 374 LEU G O    
44158 C CB   . LEU G 374 ? 0.43697259 0.40163606 0.43492603 0.01439532  -0.04237038 -0.05535247 374 LEU G CB   
44159 C CG   . LEU G 374 ? 0.43791297 0.41358602 0.43721554 0.01691282  -0.04358243 -0.05569517 374 LEU G CG   
44160 C CD1  . LEU G 374 ? 0.44236818 0.41802126 0.43913296 0.01611485  -0.04155472 -0.05022355 374 LEU G CD1  
44161 C CD2  . LEU G 374 ? 0.44185460 0.41526008 0.44165725 0.01819465  -0.04696184 -0.05946446 374 LEU G CD2  
44162 H H    . LEU G 374 ? 0.44302243 0.42340451 0.44827265 0.01690635  -0.04291106 -0.06149692 374 LEU G H    
44163 H HA   . LEU G 374 ? 0.44263363 0.40393656 0.44334266 0.01567668  -0.04664361 -0.06292198 374 LEU G HA   
44164 H HB2  . LEU G 374 ? 0.43563521 0.40280363 0.43405047 0.01380660  -0.04036406 -0.05348609 374 LEU G HB2  
44165 H HB3  . LEU G 374 ? 0.43961084 0.39566904 0.43451357 0.01296484  -0.04213080 -0.05334498 374 LEU G HB3  
44166 H HG   . LEU G 374 ? 0.43643075 0.42106125 0.43818605 0.01825907  -0.04349428 -0.05716711 374 LEU G HG   
44167 H HD11 . LEU G 374 ? 0.43846440 0.42232972 0.43641788 0.01755789  -0.04176821 -0.05026123 374 LEU G HD11 
44168 H HD12 . LEU G 374 ? 0.44265476 0.41064948 0.43722165 0.01522091  -0.04209018 -0.04929305 374 LEU G HD12 
44169 H HD13 . LEU G 374 ? 0.43972248 0.41480017 0.43599778 0.01504939  -0.03953507 -0.04769581 374 LEU G HD13 
44170 H HD21 . LEU G 374 ? 0.44194192 0.41716564 0.44406074 0.01905134  -0.04840101 -0.06321237 374 LEU G HD21 
44171 H HD22 . LEU G 374 ? 0.44423544 0.40803242 0.44145888 0.01691403  -0.04737517 -0.05837085 374 LEU G HD22 
44172 H HD23 . LEU G 374 ? 0.43959057 0.41933012 0.44010931 0.01947009  -0.04736279 -0.05936472 374 LEU G HD23 
44173 N N    . ASP G 375 ? 0.44398594 0.39367649 0.44352683 0.01018103  -0.04018623 -0.05898329 375 ASP G N    
44174 C CA   . ASP G 375 ? 0.45387378 0.39098132 0.45072260 0.00682150  -0.03805324 -0.05755638 375 ASP G CA   
44175 C C    . ASP G 375 ? 0.45170030 0.38055027 0.44887024 0.00588097  -0.03968136 -0.06144911 375 ASP G C    
44176 O O    . ASP G 375 ? 0.45439941 0.37048793 0.44743913 0.00315376  -0.03872571 -0.06004428 375 ASP G O    
44177 C CB   . ASP G 375 ? 0.47203007 0.41209900 0.47121966 0.00551948  -0.03481927 -0.05643436 375 ASP G CB   
44178 C CG   . ASP G 375 ? 0.46677852 0.41783771 0.47204372 0.00747984  -0.03554859 -0.06053730 375 ASP G CG   
44179 O OD1  . ASP G 375 ? 0.44125867 0.40429199 0.44840819 0.01016880  -0.03642673 -0.06032956 375 ASP G OD1  
44180 O OD2  . ASP G 375 ? 0.49730504 0.44462219 0.50527459 0.00622311  -0.03522415 -0.06400634 375 ASP G OD2  
44181 H H    . ASP G 375 ? 0.44290045 0.40088066 0.44513032 0.01131945  -0.03974745 -0.05957090 375 ASP G H    
44182 H HA   . ASP G 375 ? 0.45650491 0.38770780 0.44955134 0.00579552  -0.03754269 -0.05460417 375 ASP G HA   
44183 H HB2  . ASP G 375 ? 0.47003639 0.40185344 0.46779242 0.00317959  -0.03332854 -0.05610558 375 ASP G HB2  
44184 H HB3  . ASP G 375 ? 0.46445668 0.40732986 0.46267921 0.00565157  -0.03365353 -0.05331931 375 ASP G HB3  
44185 N N    . ASN G 376 ? 0.46988568 0.40545246 0.47183079 0.00796947  -0.04206976 -0.06637154 376 ASN G N    
44186 C CA   . ASN G 376 ? 0.48138776 0.40906510 0.48444134 0.00695925  -0.04355218 -0.07016712 376 ASN G CA   
44187 C C    . ASN G 376 ? 0.50277549 0.43629664 0.50951898 0.01002094  -0.04776890 -0.07510305 376 ASN G C    
44188 O O    . ASN G 376 ? 0.53396147 0.46342713 0.54324317 0.00970066  -0.04928504 -0.07895081 376 ASN G O    
44189 C CB   . ASN G 376 ? 0.46888697 0.39732641 0.47603917 0.00535509  -0.04116643 -0.07225025 376 ASN G CB   
44190 C CG   . ASN G 376 ? 0.46581772 0.40948963 0.47953865 0.00827921  -0.04201862 -0.07579270 376 ASN G CG   
44191 O OD1  . ASN G 376 ? 0.48200488 0.43621862 0.49672481 0.01132675  -0.04387436 -0.07622212 376 ASN G OD1  
44192 N ND2  . ASN G 376 ? 0.46205932 0.40712634 0.48022956 0.00728626  -0.04050626 -0.07838669 376 ASN G ND2  
44193 H H    . ASN G 376 ? 0.46343014 0.40864411 0.46806246 0.01001037  -0.04274710 -0.06744354 376 ASN G H    
44194 H HA   . ASN G 376 ? 0.48549378 0.40282655 0.48433059 0.00516195  -0.04336210 -0.06833972 376 ASN G HA   
44195 H HB2  . ASN G 376 ? 0.47666743 0.39836159 0.48406890 0.00418560  -0.04176090 -0.07423538 376 ASN G HB2  
44196 H HB3  . ASN G 376 ? 0.47227880 0.39771116 0.47756457 0.00349778  -0.03845999 -0.06938948 376 ASN G HB3  
44197 H HD21 . ASN G 376 ? 0.46626696 0.40377185 0.48363829 0.00491720  -0.03890060 -0.07797229 376 ASN G HD21 
44198 H HD22 . ASN G 376 ? 0.46041754 0.41404942 0.48242339 0.00897357  -0.04107689 -0.08064211 376 ASN G HD22 
44199 N N    . ASP G 377 ? 0.50751048 0.45077497 0.51499230 0.01290517  -0.04955245 -0.07525299 377 ASP G N    
44200 C CA   . ASP G 377 ? 0.54388070 0.49331063 0.55500138 0.01587646  -0.05349202 -0.08017214 377 ASP G CA   
44201 C C    . ASP G 377 ? 0.52883351 0.48681974 0.54663610 0.01745483  -0.05458912 -0.08586678 377 ASP G C    
44202 O O    . ASP G 377 ? 0.55336422 0.51502383 0.57456595 0.01964453  -0.05793352 -0.09053179 377 ASP G O    
44203 C CB   . ASP G 377 ? 0.56970578 0.50711030 0.57814825 0.01542431  -0.05651778 -0.08105284 377 ASP G CB   
44204 C CG   . ASP G 377 ? 0.63826150 0.56872720 0.64057630 0.01458288  -0.05624093 -0.07623457 377 ASP G CG   
44205 O OD1  . ASP G 377 ? 0.72099805 0.66032398 0.72327256 0.01604936  -0.05563587 -0.07436202 377 ASP G OD1  
44206 O OD2  . ASP G 377 ? 0.72812271 0.64413548 0.72544277 0.01226177  -0.05634251 -0.07409652 377 ASP G OD2  
44207 H H    . ASP G 377 ? 0.50925708 0.45550114 0.51505280 0.01297265  -0.04819966 -0.07225650 377 ASP G H    
44208 H HA   . ASP G 377 ? 0.53424376 0.49102992 0.54535657 0.01748545  -0.05377132 -0.07937679 377 ASP G HA   
44209 H HB2  . ASP G 377 ? 0.58242142 0.51163125 0.59023696 0.01362799  -0.05617374 -0.08145548 377 ASP G HB2  
44210 H HB3  . ASP G 377 ? 0.57777989 0.51984239 0.58923626 0.01752822  -0.05922583 -0.08461027 377 ASP G HB3  
44211 N N    . GLU G 378 ? 0.50904942 0.47174418 0.52933747 0.01678930  -0.05209610 -0.08593643 378 GLU G N    
44212 C CA   . GLU G 378 ? 0.49744084 0.47048047 0.52430493 0.01883135  -0.05332657 -0.09145246 378 GLU G CA   
44213 C C    . GLU G 378 ? 0.50639987 0.49448571 0.53529388 0.02252563  -0.05515978 -0.09348554 378 GLU G C    
44214 O O    . GLU G 378 ? 0.52025509 0.51472920 0.54645032 0.02316695  -0.05360994 -0.08965929 378 GLU G O    
44215 C CB   . GLU G 378 ? 0.48805350 0.46343029 0.51696521 0.01748023  -0.05025584 -0.09072032 378 GLU G CB   
44216 C CG   . GLU G 378 ? 0.51024425 0.49515358 0.54622334 0.01936244  -0.05151692 -0.09668325 378 GLU G CG   
44217 C CD   . GLU G 378 ? 0.53770536 0.52780896 0.57616210 0.01882585  -0.04889187 -0.09610143 378 GLU G CD   
44218 O OE1  . GLU G 378 ? 0.54821241 0.53547525 0.58317250 0.01719129  -0.04615185 -0.09113874 378 GLU G OE1  
44219 O OE2  . GLU G 378 ? 0.71832931 0.71632600 0.76262867 0.02036766  -0.04984161 -0.10089258 378 GLU G OE2  
44220 H H    . GLU G 378 ? 0.51034045 0.46993446 0.52837366 0.01510524  -0.04965642 -0.08263651 378 GLU G H    
44221 H HA   . GLU G 378 ? 0.50347590 0.47208467 0.53235710 0.01867867  -0.05505379 -0.09463726 378 GLU G HA   
44222 H HB2  . GLU G 378 ? 0.49797231 0.46370220 0.52529275 0.01490542  -0.04873804 -0.08923189 378 GLU G HB2  
44223 H HB3  . GLU G 378 ? 0.49185589 0.47175646 0.51894093 0.01779974  -0.04880518 -0.08762012 378 GLU G HB3  
44224 H HG2  . GLU G 378 ? 0.50855088 0.50229961 0.54593885 0.02193364  -0.05337232 -0.09873001 378 GLU G HG2  
44225 H HG3  . GLU G 378 ? 0.51379275 0.49308962 0.55188036 0.01855986  -0.05250435 -0.09950068 378 GLU G HG3  
44226 N N    . VAL G 379 ? 0.48637897 0.48039058 0.52037102 0.02488240  -0.05835646 -0.09979513 379 VAL G N    
44227 C CA   . VAL G 379 ? 0.47990173 0.48879349 0.51653892 0.02839052  -0.06015504 -0.10304493 379 VAL G CA   
44228 C C    . VAL G 379 ? 0.47274822 0.49377573 0.51222575 0.02978127  -0.05892903 -0.10438312 379 VAL G C    
44229 O O    . VAL G 379 ? 0.45566502 0.47538799 0.49883682 0.02916565  -0.05873236 -0.10705197 379 VAL G O    
44230 C CB   . VAL G 379 ? 0.51505476 0.52506262 0.55643779 0.03033621  -0.06419543 -0.10975568 379 VAL G CB   
44231 C CG1  . VAL G 379 ? 0.52621269 0.55301547 0.57105875 0.03404032  -0.06592500 -0.11421665 379 VAL G CG1  
44232 C CG2  . VAL G 379 ? 0.52457780 0.52375555 0.56281537 0.02951040  -0.06590515 -0.10825261 379 VAL G CG2  
44233 H H    . VAL G 379 ? 0.49350536 0.48176587 0.52938956 0.02416088  -0.05938470 -0.10221072 379 VAL G H    
44234 H HA   . VAL G 379 ? 0.48464286 0.49517041 0.51821220 0.02868140  -0.05967119 -0.10017611 379 VAL G HA   
44235 H HB   . VAL G 379 ? 0.51375186 0.52033740 0.55811948 0.02969838  -0.06465566 -0.11234760 379 VAL G HB   
44236 H HG11 . VAL G 379 ? 0.52166015 0.55196589 0.56362116 0.03448658  -0.06518613 -0.11157892 379 VAL G HG11 
44237 H HG12 . VAL G 379 ? 0.52015185 0.55367368 0.56686211 0.03472717  -0.06516573 -0.11540017 379 VAL G HG12 
44238 H HG13 . VAL G 379 ? 0.52343607 0.55060065 0.57152522 0.03523472  -0.06853586 -0.11859155 379 VAL G HG13 
44239 H HG21 . VAL G 379 ? 0.52403402 0.52404076 0.56549728 0.03088377  -0.06867320 -0.11254821 379 VAL G HG21 
44240 H HG22 . VAL G 379 ? 0.52545530 0.51388335 0.56127065 0.02719451  -0.06494591 -0.10574268 379 VAL G HG22 
44241 H HG23 . VAL G 379 ? 0.52095455 0.52308238 0.55645388 0.02994684  -0.06526861 -0.10561408 379 VAL G HG23 
44242 N N    . LEU G 380 ? 0.48336315 0.51580805 0.52095824 0.03159828  -0.05814563 -0.10242143 380 LEU G N    
44243 C CA   . LEU G 380 ? 0.52765393 0.57150304 0.56692326 0.03314222  -0.05728807 -0.10316252 380 LEU G CA   
44244 C C    . LEU G 380 ? 0.55988872 0.61753517 0.60313165 0.03671188  -0.06002306 -0.10955691 380 LEU G C    
44245 O O    . LEU G 380 ? 0.54341406 0.60488498 0.58657902 0.03815775  -0.06166556 -0.11151186 380 LEU G O    
44246 C CB   . LEU G 380 ? 0.56829315 0.61591905 0.60242200 0.03284073  -0.05464578 -0.09655484 380 LEU G CB   
44247 C CG   . LEU G 380 ? 0.59305567 0.62846792 0.62313861 0.02954600  -0.05185714 -0.09012024 380 LEU G CG   
44248 C CD1  . LEU G 380 ? 0.61930954 0.66016674 0.64575553 0.02963477  -0.04952601 -0.08438888 380 LEU G CD1  
44249 C CD2  . LEU G 380 ? 0.63882792 0.66615665 0.67151421 0.02747944  -0.05093864 -0.09123906 380 LEU G CD2  
44250 H H    . LEU G 380 ? 0.48923522 0.52225453 0.52437711 0.03187730  -0.05819567 -0.10056224 380 LEU G H    
44251 H HA   . LEU G 380 ? 0.53234011 0.57266724 0.57364303 0.03211765  -0.05672875 -0.10398421 380 LEU G HA   
44252 H HB2  . LEU G 380 ? 0.56230807 0.61422360 0.59485799 0.03388647  -0.05512578 -0.09611385 380 LEU G HB2  
44253 H HB3  . LEU G 380 ? 0.56192440 0.61681652 0.59700984 0.03396599  -0.05433068 -0.09703046 380 LEU G HB3  
44254 H HG   . LEU G 380 ? 0.60239297 0.63141632 0.63061976 0.02864126  -0.05216773 -0.08903132 380 LEU G HG   
44255 H HD11 . LEU G 380 ? 0.61110389 0.64435327 0.63493204 0.02766220  -0.04793727 -0.08041667 380 LEU G HD11 
44256 H HD12 . LEU G 380 ? 0.61001784 0.65510488 0.63802540 0.03018412  -0.04916877 -0.08496926 380 LEU G HD12 
44257 H HD13 . LEU G 380 ? 0.60951644 0.65721500 0.63476825 0.03111538  -0.05001725 -0.08416187 380 LEU G HD13 
44258 H HD21 . LEU G 380 ? 0.62405109 0.64630175 0.65859950 0.02702988  -0.05223243 -0.09425344 380 LEU G HD21 
44259 H HD22 . LEU G 380 ? 0.62202322 0.65591264 0.65725577 0.02859192  -0.05102718 -0.09308685 380 LEU G HD22 
44260 H HD23 . LEU G 380 ? 0.61886525 0.63948238 0.64893949 0.02545485  -0.04895962 -0.08720297 380 LEU G HD23 
44261 N N    . SER G 381 ? 0.54204416 0.60775113 0.58890796 0.03822568  -0.06050646 -0.11303669 381 SER G N    
44262 C CA   . SER G 381 ? 0.56118733 0.64128947 0.61099118 0.04172683  -0.06277381 -0.11865977 381 SER G CA   
44263 C C    . SER G 381 ? 0.54308099 0.63408947 0.58803332 0.04314395  -0.06123074 -0.11464376 381 SER G C    
44264 O O    . SER G 381 ? 0.52743953 0.61582363 0.56868899 0.04175202  -0.05880128 -0.10871775 381 SER G O    
44265 C CB   . SER G 381 ? 0.55211604 0.63563097 0.60833955 0.04284823  -0.06440061 -0.12483062 381 SER G CB   
44266 O OG   . SER G 381 ? 0.56353688 0.64916986 0.61934370 0.04253674  -0.06272879 -0.12248485 381 SER G OG   
44267 H H    . SER G 381 ? 0.55020887 0.61256814 0.59780753 0.03709464  -0.05943247 -0.11207908 381 SER G H    
44268 H HA   . SER G 381 ? 0.55288327 0.63297921 0.60367531 0.04237141  -0.06431206 -0.12113368 381 SER G HA   
44269 H HB2  . SER G 381 ? 0.55669200 0.64930284 0.61514831 0.04523419  -0.06623009 -0.12921159 381 SER G HB2  
44270 H HB3  . SER G 381 ? 0.55855978 0.63375413 0.61745363 0.04148041  -0.06499665 -0.12657265 381 SER G HB3  
44272 N N    . PHE G 382 ? 0.52552468 0.62850076 0.57048947 0.04580626  -0.06259846 -0.11787861 382 PHE G N    
44273 C CA   . PHE G 382 ? 0.52154815 0.63470870 0.56136978 0.04698136  -0.06104892 -0.11407644 382 PHE G CA   
44274 C C    . PHE G 382 ? 0.52192342 0.65022057 0.56356812 0.05037382  -0.06301757 -0.12021487 382 PHE G C    
44275 O O    . PHE G 382 ? 0.54877418 0.67854065 0.59562463 0.05160331  -0.06555805 -0.12703982 382 PHE G O    
44276 C CB   . PHE G 382 ? 0.51570016 0.62348986 0.55118018 0.04523043  -0.05927993 -0.10875571 382 PHE G CB   
44277 C CG   . PHE G 382 ? 0.49652970 0.60468084 0.53438991 0.04592778  -0.06113242 -0.11310884 382 PHE G CG   
44278 C CD1  . PHE G 382 ? 0.50965053 0.63038015 0.54715592 0.04808938  -0.06155914 -0.11584805 382 PHE G CD1  
44279 C CD2  . PHE G 382 ? 0.50306809 0.59906477 0.54347855 0.04444144  -0.06249199 -0.11456323 382 PHE G CD2  
44280 C CE1  . PHE G 382 ? 0.52582777 0.64746892 0.56641352 0.04888891  -0.06344743 -0.12052865 382 PHE G CE1  
44281 C CE2  . PHE G 382 ? 0.54072869 0.63691610 0.58382308 0.04535220  -0.06471865 -0.11891162 382 PHE G CE2  
44282 C CZ   . PHE G 382 ? 0.52186227 0.63115889 0.56549150 0.04764942  -0.06525938 -0.12215967 382 PHE G CZ   
44283 H H    . PHE G 382 ? 0.52943218 0.63426220 0.57779837 0.04687377  -0.06453408 -0.12273479 382 PHE G H    
44284 H HA   . PHE G 382 ? 0.52128035 0.63481599 0.55933404 0.04665738  -0.05985305 -0.11098608 382 PHE G HA   
44285 H HB2  . PHE G 382 ? 0.51191247 0.62560153 0.54384005 0.04564510  -0.05786949 -0.10552301 382 PHE G HB2  
44286 H HB3  . PHE G 382 ? 0.51282716 0.61073679 0.54735601 0.04312842  -0.05822297 -0.10535459 382 PHE G HB3  
44287 H HD1  . PHE G 382 ? 0.51024806 0.63926435 0.54546332 0.04907802  -0.06060469 -0.11472345 382 PHE G HD1  
44288 H HD2  . PHE G 382 ? 0.51055080 0.59788305 0.55096924 0.04280986  -0.06201163 -0.11275870 382 PHE G HD2  
44289 H HE1  . PHE G 382 ? 0.52082729 0.65154570 0.56136489 0.05029437  -0.06352766 -0.12261957 382 PHE G HE1  
44290 H HE2  . PHE G 382 ? 0.52835625 0.61562735 0.57291180 0.04438063  -0.06587904 -0.11971241 382 PHE G HE2  
44291 H HZ   . PHE G 382 ? 0.52718914 0.63675052 0.57303423 0.04828559  -0.06679210 -0.12530358 382 PHE G HZ   
44292 N N    . THR G 383 ? 0.53735667 0.67676634 0.57461476 0.05187406  -0.06189010 -0.11781850 383 THR G N    
44293 C CA   . THR G 383 ? 0.55397558 0.70836008 0.59134763 0.05490156  -0.06318902 -0.12281352 383 THR G CA   
44294 C C    . THR G 383 ? 0.54337525 0.70357013 0.57404232 0.05462191  -0.06060664 -0.11725076 383 THR G C    
44295 O O    . THR G 383 ? 0.53674614 0.69135201 0.56291795 0.05272220  -0.05820763 -0.10975968 383 THR G O    
44296 C CB   . THR G 383 ? 0.58600104 0.74962926 0.62460721 0.05741023  -0.06472406 -0.12632504 383 THR G CB   
44297 O OG1  . THR G 383 ? 0.64081347 0.80365050 0.67395735 0.05665445  -0.06266945 -0.11911757 383 THR G OG1  
44298 C CG2  . THR G 383 ? 0.56819999 0.72609270 0.61393720 0.05746719  -0.06695922 -0.13160534 383 THR G CG2  
44299 H H    . THR G 383 ? 0.53687382 0.67431796 0.57075870 0.05093104  -0.06021946 -0.11279175 383 THR G H    
44300 H HA   . THR G 383 ? 0.55340409 0.70811671 0.59440088 0.05546439  -0.06473105 -0.12755068 383 THR G HA   
44301 H HB   . THR G 383 ? 0.58743852 0.76123977 0.62570775 0.05944162  -0.06555973 -0.12974130 383 THR G HB   
44303 H HG21 . THR G 383 ? 0.57371646 0.73817080 0.62033558 0.05921476  -0.06800777 -0.13399367 383 THR G HG21 
44304 H HG22 . THR G 383 ? 0.57234824 0.72061050 0.61803746 0.05538070  -0.06587837 -0.12811509 383 THR G HG22 
44305 H HG23 . THR G 383 ? 0.57289159 0.73014843 0.62251478 0.05782429  -0.06844501 -0.13621402 383 THR G HG23 
44306 N N    . GLN G 384 ? 0.53212357 0.70336241 0.56249815 0.05636654  -0.06098434 -0.12108385 384 GLN G N    
44307 C CA   . GLN G 384 ? 0.54693049 0.72419590 0.57140958 0.05589851  -0.05826581 -0.11637288 384 GLN G CA   
44308 C C    . GLN G 384 ? 0.56609696 0.75993025 0.58817786 0.05870733  -0.05856060 -0.11996485 384 GLN G C    
44309 O O    . GLN G 384 ? 0.56294584 0.76349759 0.58954471 0.06098338  -0.06115896 -0.12788092 384 GLN G O    
44310 C CB   . GLN G 384 ? 0.54276568 0.71607548 0.56923592 0.05465129  -0.05787618 -0.11733202 384 GLN G CB   
44311 C CG   . GLN G 384 ? 0.57455093 0.73214513 0.60098606 0.05168248  -0.05691837 -0.11202817 384 GLN G CG   
44312 C CD   . GLN G 384 ? 0.53062421 0.68543023 0.55811149 0.05065464  -0.05647718 -0.11230622 384 GLN G CD   
44313 O OE1  . GLN G 384 ? 0.50709301 0.65828484 0.53980702 0.05111958  -0.05898207 -0.11788223 384 GLN G OE1  
44314 N NE2  . GLN G 384 ? 0.50517279 0.66079593 0.52797276 0.04918535  -0.05342789 -0.10612603 384 GLN G NE2  
44315 H H    . GLN G 384 ? 0.53837925 0.71361411 0.57256782 0.05783334  -0.06292281 -0.12697209 384 GLN G H    
44316 H HA   . GLN G 384 ? 0.54694802 0.72016627 0.56772065 0.05457480  -0.05651361 -0.11030821 384 GLN G HA   
44317 H HB2  . GLN G 384 ? 0.55040908 0.72557962 0.58139682 0.05583274  -0.05999742 -0.12342994 384 GLN G HB2  
44318 H HB3  . GLN G 384 ? 0.55167514 0.73150223 0.57510757 0.05473441  -0.05624088 -0.11579640 384 GLN G HB3  
44319 H HG2  . GLN G 384 ? 0.55748045 0.71279657 0.58001298 0.05057531  -0.05503441 -0.10626982 384 GLN G HG2  
44320 H HG3  . GLN G 384 ? 0.55590284 0.70692289 0.58560753 0.05148841  -0.05852717 -0.11413199 384 GLN G HG3  
44321 H HE21 . GLN G 384 ? 0.51415765 0.67251825 0.53328145 0.04896286  -0.05181339 -0.10223962 384 GLN G HE21 
44322 H HE22 . GLN G 384 ? 0.51247215 0.66583872 0.53598559 0.04844255  -0.05308022 -0.10594561 384 GLN G HE22 
44323 N N    . ASP G 385 ? 0.57742465 0.77715158 0.59225118 0.05849963  -0.05598436 -0.11393025 385 ASP G N    
44324 C CA   . ASP G 385 ? 0.62355888 0.83838874 0.63421559 0.06040683  -0.05520917 -0.11575232 385 ASP G CA   
44325 C C    . ASP G 385 ? 0.57577384 0.79156548 0.58277792 0.05842416  -0.05181124 -0.11124763 385 ASP G C    
44326 O O    . ASP G 385 ? 0.55838037 0.77100372 0.55977970 0.05666003  -0.04911274 -0.10309141 385 ASP G O    
44327 C CB   . ASP G 385 ? 0.67537540 0.89664525 0.68023133 0.06198330  -0.05528851 -0.11268479 385 ASP G CB   
44328 C CG   . ASP G 385 ? 0.66632462 0.90295637 0.66509503 0.06383415  -0.05426025 -0.11358374 385 ASP G CG   
44329 O OD1  . ASP G 385 ? 0.63419157 0.87656760 0.63244200 0.06335418  -0.05252370 -0.11521932 385 ASP G OD1  
44330 O OD2  . ASP G 385 ? 0.78344417 1.02612531 0.77802730 0.06575142  -0.05525844 -0.11278268 385 ASP G OD2  
44331 H H    . ASP G 385 ? 0.58361125 0.77731705 0.59580338 0.05699861  -0.05458103 -0.10821833 385 ASP G H    
44332 H HA   . ASP G 385 ? 0.61269391 0.83295244 0.62710428 0.06200201  -0.05699219 -0.12243050 385 ASP G HA   
44333 H HB2  . ASP G 385 ? 0.66015393 0.88099843 0.66827136 0.06330904  -0.05761004 -0.11634073 385 ASP G HB2  
44334 H HB3  . ASP G 385 ? 0.65989435 0.87517595 0.66165614 0.06047406  -0.05382261 -0.10628070 385 ASP G HB3  
44335 N N    . LEU G 386 ? 0.62718505 0.84745783 0.63801742 0.05875053  -0.05205720 -0.11694087 386 LEU G N    
44336 C CA   . LEU G 386 ? 0.65332866 0.87366390 0.66265315 0.05676453  -0.04909224 -0.11390461 386 LEU G CA   
44337 C C    . LEU G 386 ? 0.68088734 0.91303992 0.68268490 0.05679651  -0.04581667 -0.11023072 386 LEU G C    
44338 O O    . LEU G 386 ? 0.68280709 0.91219586 0.68129778 0.05443405  -0.04256115 -0.10390799 386 LEU G O    
44339 C CB   . LEU G 386 ? 0.65284657 0.87427878 0.66946471 0.05735477  -0.05085679 -0.12187890 386 LEU G CB   
44340 C CG   . LEU G 386 ? 0.66240656 0.86983144 0.68551481 0.05676823  -0.05381294 -0.12401726 386 LEU G CG   
44341 C CD1  . LEU G 386 ? 0.66561216 0.87476361 0.69643390 0.05807203  -0.05662479 -0.13303615 386 LEU G CD1  
44342 C CD2  . LEU G 386 ? 0.67577696 0.86977100 0.69694471 0.05369426  -0.05185442 -0.11610638 386 LEU G CD2  
44343 H H    . LEU G 386 ? 0.61951268 0.84304607 0.63441187 0.06029671  -0.05421016 -0.12315737 386 LEU G H    
44344 H HA   . LEU G 386 ? 0.65050668 0.86138231 0.65911001 0.05487723  -0.04813644 -0.10875180 386 LEU G HA   
44345 H HB2  . LEU G 386 ? 0.65623397 0.88662660 0.67424631 0.05932143  -0.05209050 -0.12748624 386 LEU G HB2  
44346 H HB3  . LEU G 386 ? 0.65556276 0.87827134 0.67140400 0.05619561  -0.04887927 -0.12035999 386 LEU G HB3  
44347 H HG   . LEU G 386 ? 0.66277254 0.86812407 0.68629563 0.05752521  -0.05529848 -0.12453393 386 LEU G HG   
44348 H HD11 . LEU G 386 ? 0.66288435 0.86359102 0.69728035 0.05795884  -0.05877973 -0.13448530 386 LEU G HD11 
44349 H HD12 . LEU G 386 ? 0.66403365 0.87290418 0.69530511 0.05712523  -0.05546304 -0.13245115 386 LEU G HD12 
44350 H HD13 . LEU G 386 ? 0.66545033 0.88440663 0.69728947 0.05997768  -0.05748766 -0.13802770 386 LEU G HD13 
44351 H HD21 . LEU G 386 ? 0.67160058 0.86323535 0.68881047 0.05298817  -0.05062021 -0.11086170 386 LEU G HD21 
44352 H HD22 . LEU G 386 ? 0.67163897 0.86813074 0.69190431 0.05287661  -0.05009028 -0.11491600 386 LEU G HD22 
44353 H HD23 . LEU G 386 ? 0.66962230 0.85494375 0.69452631 0.05327361  -0.05365466 -0.11764532 386 LEU G HD23 
44354 N N    . ASP G 387 ? 0.69335306 0.93756443 0.69203842 0.05923461  -0.04654894 -0.11342903 387 ASP G N    
44355 C CA   . ASP G 387 ? 0.75784618 1.01290655 0.74823111 0.05915646  -0.04335343 -0.10945986 387 ASP G CA   
44356 C C    . ASP G 387 ? 0.66104472 0.90941387 0.64446598 0.05737260  -0.04121920 -0.09877347 387 ASP G C    
44357 O O    . ASP G 387 ? 0.64578366 0.89732599 0.62339783 0.05569926  -0.03760155 -0.09299820 387 ASP G O    
44358 C CB   . ASP G 387 ? 0.88728738 1.15613079 0.87402892 0.06227946  -0.04475775 -0.11405644 387 ASP G CB   
44359 C CG   . ASP G 387 ? 0.98070055 1.25886941 0.97332847 0.06487446  -0.04738735 -0.12512295 387 ASP G CG   
44360 O OD1  . ASP G 387 ? 1.05293965 1.33048511 1.05153966 0.06416149  -0.04723113 -0.12955379 387 ASP G OD1  
44361 O OD2  . ASP G 387 ? 1.17739117 1.46249402 1.16891718 0.06763889  -0.04985968 -0.12905750 387 ASP G OD2  
44362 H H    . ASP G 387 ? 0.70254123 0.94828176 0.70415264 0.06096585  -0.04907813 -0.11816684 387 ASP G H    
44363 H HA   . ASP G 387 ? 0.74475688 1.00306308 0.73558319 0.05815879  -0.04140127 -0.11015550 387 ASP G HA   
44364 H HB2  . ASP G 387 ? 0.87589020 1.14155638 0.86141086 0.06311581  -0.04637153 -0.11231162 387 ASP G HB2  
44365 H HB3  . ASP G 387 ? 0.87845415 1.15366757 0.85929585 0.06183146  -0.04226892 -0.11092445 387 ASP G HB3  
44366 N N    . LYS G 388 ? 0.63220990 0.87192577 0.61630839 0.05778169  -0.04344186 -0.09634294 388 LYS G N    
44367 C CA   . LYS G 388 ? 0.63794047 0.87166750 0.61607575 0.05644951  -0.04192721 -0.08684421 388 LYS G CA   
44368 C C    . LYS G 388 ? 0.60617536 0.82460111 0.58766842 0.05365666  -0.04116618 -0.08188378 388 LYS G C    
44369 O O    . LYS G 388 ? 0.56792748 0.78016782 0.54547477 0.05224977  -0.03980062 -0.07395677 388 LYS G O    
44370 C CB   . LYS G 388 ? 0.65538454 0.89117378 0.63180935 0.05899917  -0.04490813 -0.08772774 388 LYS G CB   
44371 C CG   . LYS G 388 ? 0.68414944 0.93489027 0.65510637 0.06166944  -0.04537823 -0.09083840 388 LYS G CG   
44372 C CD   . LYS G 388 ? 0.70055580 0.95299268 0.66802877 0.06393839  -0.04788368 -0.08954629 388 LYS G CD   
44373 C CE   . LYS G 388 ? 0.71163386 0.97893471 0.67251289 0.06657955  -0.04829555 -0.09220845 388 LYS G CE   
44374 N NZ   . LYS G 388 ? 0.72090036 0.98900843 0.67886823 0.06908389  -0.05140612 -0.09118363 388 LYS G NZ   
44375 H H    . LYS G 388 ? 0.63798678 0.87566781 0.62657726 0.05891524  -0.04595294 -0.10085589 388 LYS G H    
44376 H HA   . LYS G 388 ? 0.63879192 0.87756854 0.61175674 0.05579015  -0.03950492 -0.08326132 388 LYS G HA   
44377 H HB2  . LYS G 388 ? 0.65345776 0.88579398 0.63537490 0.05977335  -0.04724174 -0.09229381 388 LYS G HB2  
44378 H HB3  . LYS G 388 ? 0.65721452 0.88755411 0.63082808 0.05813883  -0.04434194 -0.08174969 388 LYS G HB3  
44379 H HG2  . LYS G 388 ? 0.68485725 0.93961525 0.65082246 0.06067165  -0.04273745 -0.08721004 388 LYS G HG2  
44380 H HG3  . LYS G 388 ? 0.68065155 0.93656456 0.65537024 0.06291510  -0.04661112 -0.09770326 388 LYS G HG3  
44381 H HD2  . LYS G 388 ? 0.69548208 0.94461769 0.66827548 0.06493458  -0.05041515 -0.09364009 388 LYS G HD2  
44382 H HD3  . LYS G 388 ? 0.69926310 0.94613850 0.66348684 0.06275903  -0.04688269 -0.08286460 388 LYS G HD3  
44383 H HE2  . LYS G 388 ? 0.71574676 0.98622358 0.67092955 0.06545722  -0.04561086 -0.08786269 388 LYS G HE2  
44384 H HE3  . LYS G 388 ? 0.71106982 0.98429835 0.67534149 0.06779525  -0.04927466 -0.09907003 388 LYS G HE3  
44385 H HZ1  . LYS G 388 ? 0.72016454 0.98307729 0.67496932 0.06804071  -0.05057522 -0.08486376 388 LYS G HZ1  
44386 H HZ2  . LYS G 388 ? 0.71540380 0.98037481 0.67897773 0.06995414  -0.05371319 -0.09515788 388 LYS G HZ2  
44387 H HZ3  . LYS G 388 ? 0.72334820 1.00030673 0.67716205 0.07083885  -0.05192675 -0.09299464 388 LYS G HZ3  
44388 N N    . LYS G 389 ? 0.60786080 0.82054341 0.59646535 0.05302037  -0.04224805 -0.08678931 389 LYS G N    
44389 C CA   . LYS G 389 ? 0.63546240 0.83426315 0.62705350 0.05035231  -0.04145782 -0.08289979 389 LYS G CA   
44390 C C    . LYS G 389 ? 0.59383839 0.78203750 0.58639753 0.05006462  -0.04305609 -0.07999568 389 LYS G C    
44391 O O    . LYS G 389 ? 0.60494864 0.78349090 0.59601814 0.04789554  -0.04153349 -0.07315875 389 LYS G O    
44392 C CB   . LYS G 389 ? 0.67561400 0.87327826 0.66271329 0.04783114  -0.03752240 -0.07523279 389 LYS G CB   
44393 C CG   . LYS G 389 ? 0.76112151 0.97076702 0.74695063 0.04803015  -0.03547037 -0.07813467 389 LYS G CG   
44394 C CD   . LYS G 389 ? 0.82473731 1.03132570 0.80978370 0.04518623  -0.03192566 -0.07310947 389 LYS G CD   
44395 C CE   . LYS G 389 ? 0.88831520 1.10703468 0.87309480 0.04523692  -0.02972955 -0.07683300 389 LYS G CE   
44396 N NZ   . LYS G 389 ? 0.93415821 1.15050602 0.91750801 0.04231964  -0.02584727 -0.07091053 389 LYS G NZ   
44397 H H    . LYS G 389 ? 0.61319613 0.83070189 0.60485864 0.05436871  -0.04367894 -0.09289163 389 LYS G H    
44398 H HA   . LYS G 389 ? 0.62497932 0.82200062 0.62120640 0.05036554  -0.04249984 -0.08747696 389 LYS G HA   
44399 H HB2  . LYS G 389 ? 0.68369448 0.88140833 0.66643333 0.04764188  -0.03663978 -0.07016919 389 LYS G HB2  
44400 H HB3  . LYS G 389 ? 0.68041825 0.86940157 0.66999084 0.04621104  -0.03718570 -0.07354213 389 LYS G HB3  
44401 H HG2  . LYS G 389 ? 0.75115907 0.96332574 0.74126506 0.04911265  -0.03711411 -0.08457077 389 LYS G HG2  
44402 H HG3  . LYS G 389 ? 0.75627184 0.97386187 0.73768532 0.04904798  -0.03488012 -0.07736842 389 LYS G HG3  
44403 H HD2  . LYS G 389 ? 0.82475573 1.02925038 0.80559206 0.04412147  -0.03025289 -0.06672620 389 LYS G HD2  
44404 H HD3  . LYS G 389 ? 0.81910539 1.01745570 0.80820614 0.04425605  -0.03268308 -0.07367699 389 LYS G HD3  
44405 H HE2  . LYS G 389 ? 0.88164783 1.10140371 0.87133700 0.04606026  -0.03134132 -0.08298318 389 LYS G HE2  
44406 H HE3  . LYS G 389 ? 0.88737106 1.11468709 0.86819088 0.04637688  -0.02926385 -0.07723885 389 LYS G HE3  
44407 H HZ1  . LYS G 389 ? 0.91675329 1.12523603 0.90368152 0.04136391  -0.02640631 -0.07067002 389 LYS G HZ1  
44408 H HZ2  . LYS G 389 ? 0.92159903 1.13692927 0.90049589 0.04154063  -0.02438326 -0.06515861 389 LYS G HZ2  
44409 H HZ3  . LYS G 389 ? 0.92135227 1.14511657 0.90482056 0.04222978  -0.02435409 -0.07331446 389 LYS G HZ3  
44410 N N    . VAL G 390 ? 0.54767448 0.73802781 0.54336953 0.05226993  -0.04614739 -0.08581742 390 VAL G N    
44411 C CA   . VAL G 390 ? 0.54301369 0.72446901 0.54069936 0.05212674  -0.04774255 -0.08451665 390 VAL G CA   
44412 C C    . VAL G 390 ? 0.55173099 0.72376883 0.55652946 0.05138704  -0.04955626 -0.08944236 390 VAL G C    
44413 O O    . VAL G 390 ? 0.56239301 0.73886693 0.57150471 0.05282304  -0.05149390 -0.09694112 390 VAL G O    
44414 C CB   . VAL G 390 ? 0.53514689 0.72463155 0.53162849 0.05495803  -0.04994784 -0.08718304 390 VAL G CB   
44415 C CG1  . VAL G 390 ? 0.51976907 0.70026261 0.51955670 0.05475363  -0.05159126 -0.08672669 390 VAL G CG1  
44416 C CG2  . VAL G 390 ? 0.54179060 0.73985344 0.53018433 0.05570879  -0.04835331 -0.08170160 390 VAL G CG2  
44417 H H    . VAL G 390 ? 0.55841255 0.75613046 0.55535573 0.05387384  -0.04724539 -0.09097107 390 VAL G H    
44418 H HA   . VAL G 390 ? 0.54375422 0.71965069 0.53899956 0.05057487  -0.04619582 -0.07857711 390 VAL G HA   
44419 H HB   . VAL G 390 ? 0.53534752 0.73088729 0.53435737 0.05657104  -0.05148976 -0.09333822 390 VAL G HB   
44420 H HG11 . VAL G 390 ? 0.52337086 0.69726634 0.52134824 0.05305949  -0.05011852 -0.08108722 390 VAL G HG11 
44421 H HG12 . VAL G 390 ? 0.52141297 0.69731259 0.52612263 0.05444472  -0.05272721 -0.09072986 390 VAL G HG12 
44422 H HG13 . VAL G 390 ? 0.52552825 0.71143997 0.52445555 0.05661268  -0.05299731 -0.08818253 390 VAL G HG13 
44423 H HG21 . VAL G 390 ? 0.54309905 0.74584866 0.53068441 0.05763738  -0.05005649 -0.08348908 390 VAL G HG21 
44424 H HG22 . VAL G 390 ? 0.54289687 0.74750406 0.52929020 0.05584688  -0.04718620 -0.08257170 390 VAL G HG22 
44425 H HG23 . VAL G 390 ? 0.54145253 0.73369795 0.52752888 0.05411562  -0.04683997 -0.07560767 390 VAL G HG23 
44426 N N    . LEU G 391 ? 0.52583641 0.68474114 0.53155005 0.04907598  -0.04886182 -0.08497040 391 LEU G N    
44427 C CA   . LEU G 391 ? 0.50807399 0.65629482 0.51948667 0.04816801  -0.05055457 -0.08847211 391 LEU G CA   
44428 C C    . LEU G 391 ? 0.51003414 0.65301436 0.52241433 0.04804783  -0.05124231 -0.08707368 391 LEU G C    
44429 O O    . LEU G 391 ? 0.51421446 0.65401328 0.52310854 0.04698662  -0.04960240 -0.08055754 391 LEU G O    
44430 C CB   . LEU G 391 ? 0.49358213 0.63043749 0.50499779 0.04533765  -0.04895718 -0.08460637 391 LEU G CB   
44431 C CG   . LEU G 391 ? 0.47388199 0.59755015 0.48960871 0.04385201  -0.05026228 -0.08652194 391 LEU G CG   
44432 C CD1  . LEU G 391 ? 0.46978644 0.59579957 0.49074808 0.04539973  -0.05311006 -0.09487822 391 LEU G CD1  
44433 C CD2  . LEU G 391 ? 0.47021154 0.58194721 0.48462451 0.04101381  -0.04859838 -0.08153877 391 LEU G CD2  
44434 H H    . LEU G 391 ? 0.52833241 0.68476790 0.53083271 0.04795202  -0.04719171 -0.07942998 391 LEU G H    
44435 H HA   . LEU G 391 ? 0.50872004 0.66067171 0.52336508 0.04948834  -0.05230840 -0.09433434 391 LEU G HA   
44436 H HB2  . LEU G 391 ? 0.49215925 0.63263291 0.50379688 0.04557964  -0.04880910 -0.08633022 391 LEU G HB2  
44437 H HB3  . LEU G 391 ? 0.49240151 0.62700164 0.50052875 0.04417490  -0.04711490 -0.07892390 391 LEU G HB3  
44438 H HG   . LEU G 391 ? 0.47589689 0.59693706 0.49200353 0.04372366  -0.05043609 -0.08568027 391 LEU G HG   
44439 H HD11 . LEU G 391 ? 0.47110486 0.58854020 0.49455237 0.04441439  -0.05395423 -0.09595515 391 LEU G HD11 
44440 H HD12 . LEU G 391 ? 0.47225165 0.60067672 0.49330586 0.04556321  -0.05308523 -0.09604751 391 LEU G HD12 
44441 H HD13 . LEU G 391 ? 0.47228950 0.60595024 0.49421546 0.04723247  -0.05419778 -0.09817741 391 LEU G HD13 
44442 H HD21 . LEU G 391 ? 0.47110823 0.58116376 0.48258814 0.04002151  -0.04684173 -0.07631115 391 LEU G HD21 
44443 H HD22 . LEU G 391 ? 0.47103697 0.58521956 0.48538369 0.04113645  -0.04847757 -0.08240947 391 LEU G HD22 
44444 H HD23 . LEU G 391 ? 0.47058186 0.57404757 0.48724616 0.04011227  -0.04948033 -0.08287425 391 LEU G HD23 
44445 N N    . THR G 392 ? 0.50468194 0.64643538 0.52242833 0.04905293  -0.05369646 -0.09341402 392 THR G N    
44446 C CA   . THR G 392 ? 0.51473117 0.65068555 0.53487325 0.04865941  -0.05431960 -0.09318117 392 THR G CA   
44447 C C    . THR G 392 ? 0.52740836 0.65161967 0.55271614 0.04683010  -0.05503533 -0.09624461 392 THR G C    
44448 O O    . THR G 392 ? 0.52512342 0.65084267 0.55424780 0.04772546  -0.05691673 -0.10240274 392 THR G O    
44449 C CB   . THR G 392 ? 0.52496922 0.67156416 0.54693174 0.05176206  -0.05667245 -0.09830156 392 THR G CB   
44450 O OG1  . THR G 392 ? 0.53096867 0.68863511 0.54707301 0.05354926  -0.05613291 -0.09537994 392 THR G OG1  
44451 C CG2  . THR G 392 ? 0.50537956 0.64655298 0.53079748 0.05143419  -0.05739544 -0.09871186 392 THR G CG2  
44452 H H    . THR G 392 ? 0.50804269 0.65279579 0.52838016 0.04999290  -0.05501447 -0.09825025 392 THR G H    
44453 H HA   . THR G 392 ? 0.51570004 0.64816737 0.53301746 0.04750737  -0.05276630 -0.08776353 392 THR G HA   
44454 H HB   . THR G 392 ? 0.52065146 0.67050791 0.54580045 0.05286033  -0.05823291 -0.10387851 392 THR G HB   
44456 H HG21 . THR G 392 ? 0.51232553 0.66084009 0.53871328 0.05357719  -0.05899518 -0.10186861 392 THR G HG21 
44457 H HG22 . THR G 392 ? 0.51080847 0.64800435 0.53362644 0.05023682  -0.05591173 -0.09341691 392 THR G HG22 
44458 H HG23 . THR G 392 ? 0.50979251 0.64415336 0.53920525 0.05027273  -0.05776335 -0.10124150 392 THR G HG23 
44459 N N    . VAL G 393 ? 0.52719831 0.63974583 0.55266291 0.04428742  -0.05360936 -0.09215014 393 VAL G N    
44460 C CA   . VAL G 393 ? 0.52745795 0.62795222 0.55678689 0.04220718  -0.05396675 -0.09440605 393 VAL G CA   
44461 C C    . VAL G 393 ? 0.49583986 0.59185851 0.52866232 0.04152527  -0.05403258 -0.09549296 393 VAL G C    
44462 O O    . VAL G 393 ? 0.48384178 0.58288187 0.51495737 0.04188582  -0.05314657 -0.09211822 393 VAL G O    
44463 C CB   . VAL G 393 ? 0.56499493 0.65530115 0.59061748 0.03943864  -0.05177868 -0.08836704 393 VAL G CB   
44464 C CG1  . VAL G 393 ? 0.60966873 0.69266665 0.63317949 0.03730846  -0.04947270 -0.08224197 393 VAL G CG1  
44465 C CG2  . VAL G 393 ? 0.62316084 0.70366037 0.65100789 0.03798220  -0.05267385 -0.09097389 393 VAL G CG2  
44466 H H    . VAL G 393 ? 0.52697617 0.63902652 0.55003798 0.04382360  -0.05240653 -0.08795816 393 VAL G H    
44467 H HA   . VAL G 393 ? 0.52742577 0.62998950 0.55936730 0.04315255  -0.05559386 -0.09912286 393 VAL G HA   
44468 H HB   . VAL G 393 ? 0.57506621 0.67077112 0.59793192 0.04013418  -0.05129430 -0.08658970 393 VAL G HB   
44469 H HG11 . VAL G 393 ? 0.59484774 0.67220795 0.62103856 0.03636218  -0.04963208 -0.08386462 393 VAL G HG11 
44470 H HG12 . VAL G 393 ? 0.59490883 0.68423170 0.61698461 0.03841217  -0.04917751 -0.08052230 393 VAL G HG12 
44471 H HG13 . VAL G 393 ? 0.59518325 0.67274654 0.61619455 0.03576697  -0.04814227 -0.07846629 393 VAL G HG13 
44472 H HG21 . VAL G 393 ? 0.60429674 0.67857009 0.62955695 0.03635430  -0.05137804 -0.08706707 393 VAL G HG21 
44473 H HG22 . VAL G 393 ? 0.60376644 0.68920714 0.63301969 0.03942145  -0.05419913 -0.09472456 393 VAL G HG22 
44474 H HG23 . VAL G 393 ? 0.60472178 0.67996347 0.63526648 0.03721621  -0.05309540 -0.09292393 393 VAL G HG23 
44475 N N    . ASP G 394 ? 0.47447562 0.56331021 0.51231134 0.04051096  -0.05507436 -0.10013676 394 ASP G N    
44476 C CA   . ASP G 394 ? 0.48636383 0.56887251 0.52773082 0.03903048  -0.05442930 -0.10073578 394 ASP G CA   
44477 C C    . ASP G 394 ? 0.48874798 0.55699837 0.52763319 0.03528771  -0.05179274 -0.09531265 394 ASP G C    
44478 O O    . ASP G 394 ? 0.44709572 0.50559580 0.48696420 0.03338926  -0.05186155 -0.09662127 394 ASP G O    
44479 C CB   . ASP G 394 ? 0.49219972 0.57351232 0.54047292 0.03940517  -0.05646247 -0.10828490 394 ASP G CB   
44480 C CG   . ASP G 394 ? 0.51233596 0.58578968 0.56464356 0.03721634  -0.05521311 -0.10883817 394 ASP G CG   
44481 O OD1  . ASP G 394 ? 0.47423524 0.54515624 0.52450156 0.03594201  -0.05305079 -0.10395207 394 ASP G OD1  
44482 O OD2  . ASP G 394 ? 0.53614396 0.60522473 0.59404689 0.03651131  -0.05625694 -0.11424343 394 ASP G OD2  
44483 H H    . ASP G 394 ? 0.48292756 0.57076150 0.52213103 0.04069194  -0.05616673 -0.10300288 394 ASP G H    
44484 H HA   . ASP G 394 ? 0.48502767 0.57283854 0.52593368 0.04005178  -0.05424794 -0.09957688 394 ASP G HA   
44485 H HB2  . ASP G 394 ? 0.49519852 0.58585429 0.54531300 0.04187101  -0.05819245 -0.11197513 394 ASP G HB2  
44486 H HB3  . ASP G 394 ? 0.49669918 0.57325006 0.54536808 0.03866298  -0.05698311 -0.10957922 394 ASP G HB3  
44487 N N    . ALA G 395 ? 0.48790851 0.55502886 0.52357787 0.03434138  -0.04965236 -0.08937655 395 ALA G N    
44488 C CA   . ALA G 395 ? 0.44997305 0.50480723 0.48273218 0.03099611  -0.04704575 -0.08391440 395 ALA G CA   
44489 C C    . ALA G 395 ? 0.44315532 0.48936501 0.47990742 0.02867976  -0.04593414 -0.08562937 395 ALA G C    
44490 O O    . ALA G 395 ? 0.42995337 0.47763202 0.46815604 0.02852394  -0.04492072 -0.08434773 395 ALA G O    
44491 C CB   . ALA G 395 ? 0.44254339 0.50016910 0.47090632 0.03105050  -0.04538975 -0.07735050 395 ALA G CB   
44492 H H    . ALA G 395 ? 0.47782588 0.55195290 0.51312214 0.03587136  -0.04994125 -0.08882488 395 ALA G H    
44493 H HA   . ALA G 395 ? 0.45439342 0.50477493 0.48569831 0.03022431  -0.04717927 -0.08373802 395 ALA G HA   
44494 H HB1  . ALA G 395 ? 0.44462603 0.49422354 0.47137401 0.02886248  -0.04368623 -0.07395823 395 ALA G HB1  
44495 H HB2  . ALA G 395 ? 0.44420850 0.50704837 0.47008175 0.03228421  -0.04587080 -0.07633319 395 ALA G HB2  
44496 H HB3  . ALA G 395 ? 0.44415808 0.50638467 0.47385943 0.03203789  -0.04557277 -0.07755429 395 ALA G HB3  
44497 N N    . THR G 396 ? 0.42809278 0.46520266 0.46654528 0.02683364  -0.04611226 -0.08843642 396 THR G N    
44498 C CA   . THR G 396 ? 0.43831128 0.46709526 0.48049456 0.02433026  -0.04475812 -0.09031891 396 THR G CA   
44499 C C    . THR G 396 ? 0.44550502 0.46536618 0.48477143 0.02125034  -0.04143466 -0.08460283 396 THR G C    
44500 O O    . THR G 396 ? 0.43339601 0.45006436 0.46735501 0.02047793  -0.04029500 -0.07920204 396 THR G O    
44501 C CB   . THR G 396 ? 0.44366670 0.46384805 0.48760086 0.02285351  -0.04566547 -0.09409815 396 THR G CB   
44502 O OG1  . THR G 396 ? 0.42671046 0.43991086 0.46521989 0.02179519  -0.04553295 -0.09052957 396 THR G OG1  
44503 C CG2  . THR G 396 ? 0.45313373 0.48158485 0.50212717 0.02566601  -0.04895110 -0.10111681 396 THR G CG2  
44504 H H    . THR G 396 ? 0.43486232 0.47090188 0.47213683 0.02710838  -0.04708592 -0.08919097 396 THR G H    
44505 H HA   . THR G 396 ? 0.43889886 0.47366908 0.48484409 0.02561757  -0.04545704 -0.09323480 396 THR G HA   
44506 H HB   . THR G 396 ? 0.44281939 0.45618239 0.48843122 0.02063075  -0.04415998 -0.09444558 396 THR G HB   
44508 H HG21 . THR G 396 ? 0.45249331 0.47456753 0.50258350 0.02457340  -0.04953691 -0.10317349 396 THR G HG21 
44509 H HG22 . THR G 396 ? 0.44902474 0.48447663 0.49637777 0.02780054  -0.05030439 -0.10102015 396 THR G HG22 
44510 H HG23 . THR G 396 ? 0.44960374 0.48272300 0.50248533 0.02642479  -0.04914619 -0.10375394 396 THR G HG23 
44511 N N    . GLY G 397 ? 0.43381616 0.44988191 0.47726586 0.01946576  -0.03988403 -0.08639509 397 GLY G N    
44512 C CA   . GLY G 397 ? 0.43533069 0.44367987 0.47727454 0.01653649  -0.03665555 -0.08210829 397 GLY G CA   
44513 C C    . GLY G 397 ? 0.42739522 0.42154378 0.46565056 0.01288619  -0.03468908 -0.07998091 397 GLY G C    
44514 O O    . GLY G 397 ? 0.42401189 0.41374826 0.46144387 0.01259507  -0.03601423 -0.08213907 397 GLY G O    
44515 H H    . GLY G 397 ? 0.43729296 0.45584860 0.48494643 0.02008493  -0.04084400 -0.09064456 397 GLY G H    
44516 H HA2  . GLY G 397 ? 0.43110707 0.44280425 0.47040674 0.01738260  -0.03639392 -0.07842735 397 GLY G HA2  
44517 H HA3  . GLY G 397 ? 0.43264678 0.44189414 0.47874036 0.01611679  -0.03601059 -0.08431073 397 GLY G HA3  
44518 N N    . TYR G 398 ? 0.42793500 0.41487932 0.46430016 0.01012182  -0.03162790 -0.07611300 398 TYR G N    
44519 C CA   . TYR G 398 ? 0.43763381 0.41090649 0.46954843 0.00657254  -0.02956301 -0.07363332 398 TYR G CA   
44520 C C    . TYR G 398 ? 0.45218769 0.41803849 0.48746154 0.00411031  -0.02867591 -0.07806814 398 TYR G C    
44521 O O    . TYR G 398 ? 0.45484903 0.42368814 0.49605384 0.00368259  -0.02765762 -0.08135153 398 TYR G O    
44522 C CB   . TYR G 398 ? 0.42942610 0.39770553 0.45889223 0.00426924  -0.02635200 -0.06876019 398 TYR G CB   
44523 C CG   . TYR G 398 ? 0.42197460 0.39635786 0.44820645 0.00632183  -0.02702441 -0.06400831 398 TYR G CG   
44524 C CD1  . TYR G 398 ? 0.41902262 0.39219454 0.44015154 0.00716146  -0.02838700 -0.06139342 398 TYR G CD1  
44525 C CD2  . TYR G 398 ? 0.41396478 0.39574206 0.44265243 0.00758815  -0.02654273 -0.06236523 398 TYR G CD2  
44526 C CE1  . TYR G 398 ? 0.41150939 0.39048249 0.43004191 0.00888170  -0.02880899 -0.05711321 398 TYR G CE1  
44527 C CE2  . TYR G 398 ? 0.40672526 0.39364395 0.43241763 0.00929934  -0.02709577 -0.05776053 398 TYR G CE2  
44528 C CZ   . TYR G 398 ? 0.40610063 0.39167935 0.42677739 0.00983310  -0.02805972 -0.05515726 398 TYR G CZ   
44529 O OH   . TYR G 398 ? 0.41169035 0.40261957 0.42975703 0.01138142  -0.02841953 -0.05069122 398 TYR G OH   
44530 H H    . TYR G 398 ? 0.42769754 0.41826254 0.46551874 0.01048189  -0.03087456 -0.07506418 398 TYR G H    
44531 H HA   . TYR G 398 ? 0.43713880 0.40907705 0.46555108 0.00722639  -0.03085678 -0.07239411 398 TYR G HA   
44532 H HB2  . TYR G 398 ? 0.42957693 0.39952663 0.46291342 0.00372434  -0.02517495 -0.07024370 398 TYR G HB2  
44533 H HB3  . TYR G 398 ? 0.43303737 0.39204830 0.45938331 0.00183255  -0.02493650 -0.06741551 398 TYR G HB3  
44534 H HD1  . TYR G 398 ? 0.42081797 0.38903838 0.44036773 0.00652926  -0.02907150 -0.06259259 398 TYR G HD1  
44535 H HD2  . TYR G 398 ? 0.41396144 0.39680964 0.44652238 0.00714427  -0.02577234 -0.06436758 398 TYR G HD2  
44536 H HE1  . TYR G 398 ? 0.41219240 0.39036429 0.42765325 0.00934465  -0.02961778 -0.05555640 398 TYR G HE1  
44537 H HE2  . TYR G 398 ? 0.40764061 0.39911732 0.43492600 0.01015523  -0.02691468 -0.05651773 398 TYR G HE2  
44539 N N    . PRO G 399 ? 0.43693593 0.39242017 0.46857575 0.00224147  -0.02889142 -0.07808887 399 PRO G N    
44540 C CA   . PRO G 399 ? 0.43112919 0.37677240 0.46452755 -0.00110095 -0.02710164 -0.08080209 399 PRO G CA   
44541 C C    . PRO G 399 ? 0.42081976 0.36058518 0.45398629 -0.00459255 -0.02272873 -0.07852704 399 PRO G C    
44542 O O    . PRO G 399 ? 0.41752875 0.35465771 0.44594148 -0.00539142 -0.02115977 -0.07362083 399 PRO G O    
44543 C CB   . PRO G 399 ? 0.43738270 0.37137932 0.46449253 -0.00264068 -0.02793893 -0.07914894 399 PRO G CB   
44544 C CG   . PRO G 399 ? 0.44223994 0.38147539 0.46552834 0.00041807  -0.03072799 -0.07662116 399 PRO G CG   
44545 C CD   . PRO G 399 ? 0.43970084 0.39185181 0.46524006 0.00307261  -0.03074174 -0.07526401 399 PRO G CD   
44546 H HA   . PRO G 399 ? 0.43238676 0.38231385 0.47082913 -0.00015596 -0.02819368 -0.08497383 399 PRO G HA   
44547 H HB2  . PRO G 399 ? 0.44226086 0.36771068 0.46582675 -0.00540864 -0.02555444 -0.07659633 399 PRO G HB2  
44548 H HB3  . PRO G 399 ? 0.44333661 0.37527245 0.47259700 -0.00277548 -0.02911771 -0.08238540 399 PRO G HB3  
44549 H HG2  . PRO G 399 ? 0.44345954 0.37559795 0.46158946 -0.00092481 -0.03003579 -0.07330768 399 PRO G HG2  
44550 H HG3  . PRO G 399 ? 0.44168848 0.38307887 0.46619117 0.00206386  -0.03330482 -0.07920957 399 PRO G HG3  
44551 H HD2  . PRO G 399 ? 0.43786532 0.38812000 0.45983601 0.00247391  -0.02954400 -0.07132972 399 PRO G HD2  
44552 H HD3  . PRO G 399 ? 0.43626192 0.39595562 0.46298695 0.00578771  -0.03315141 -0.07669990 399 PRO G HD3  
44553 N N    . TYR G 400 ? 0.40389809 0.34158820 0.44260710 -0.00672445 -0.02077968 -0.08245880 400 TYR G N    
44554 C CA   . TYR G 400 ? 0.39925715 0.33185783 0.43904972 -0.01022068 -0.01644693 -0.08150727 400 TYR G CA   
44555 C C    . TYR G 400 ? 0.41238368 0.33227229 0.44359016 -0.01347463 -0.01405468 -0.07650457 400 TYR G C    
44556 O O    . TYR G 400 ? 0.41124031 0.32289293 0.43737456 -0.01429650 -0.01523808 -0.07580440 400 TYR G O    
44557 C CB   . TYR G 400 ? 0.40007713 0.32981044 0.44633672 -0.01270471 -0.01454199 -0.08667184 400 TYR G CB   
44558 C CG   . TYR G 400 ? 0.40193093 0.32654974 0.44983259 -0.01658988 -0.00972275 -0.08625625 400 TYR G CG   
44559 C CD1  . TYR G 400 ? 0.39727136 0.32993588 0.44997457 -0.01560924 -0.00864407 -0.08643775 400 TYR G CD1  
44560 C CD2  . TYR G 400 ? 0.40887842 0.32000196 0.45260596 -0.02131969 -0.00620753 -0.08517569 400 TYR G CD2  
44561 C CE1  . TYR G 400 ? 0.39910394 0.32705957 0.45388225 -0.01930661 -0.00408316 -0.08649825 400 TYR G CE1  
44562 C CE2  . TYR G 400 ? 0.41097856 0.31716961 0.45550531 -0.02517152 -0.00134925 -0.08461891 400 TYR G CE2  
44563 C CZ   . TYR G 400 ? 0.40582132 0.32050082 0.45595539 -0.02416242 -0.00023979 -0.08525901 400 TYR G CZ   
44564 O OH   . TYR G 400 ? 0.40866148 0.31768745 0.45993266 -0.02826880 0.00464165  -0.08539484 400 TYR G OH   
44565 H H    . TYR G 400 ? 0.40921649 0.34890825 0.45143420 -0.00598218 -0.02218267 -0.08605101 400 TYR G H    
44566 H HA   . TYR G 400 ? 0.39730543 0.33666581 0.43921995 -0.00885758 -0.01628653 -0.08074331 400 TYR G HA   
44567 H HB2  . TYR G 400 ? 0.39709240 0.33530867 0.44895718 -0.01040362 -0.01631034 -0.09002811 400 TYR G HB2  
44568 H HB3  . TYR G 400 ? 0.40416285 0.32715067 0.44830880 -0.01397912 -0.01487471 -0.08732331 400 TYR G HB3  
44569 H HD1  . TYR G 400 ? 0.39308590 0.33477888 0.44829017 -0.01239799 -0.01107113 -0.08703545 400 TYR G HD1  
44570 H HD2  . TYR G 400 ? 0.41256875 0.31749332 0.45238107 -0.02196923 -0.00711005 -0.08460703 400 TYR G HD2  
44571 H HE1  . TYR G 400 ? 0.39592838 0.32949877 0.45433035 -0.01843339 -0.00366046 -0.08677615 400 TYR G HE1  
44572 H HE2  . TYR G 400 ? 0.41626719 0.31313753 0.45741329 -0.02850522 0.00116881  -0.08384510 400 TYR G HE2  
44574 N N    . GLY G 401 ? 0.40016624 0.31893232 0.42965060 -0.01489063 -0.01123160 -0.07306863 401 GLY G N    
44575 C CA   . GLY G 401 ? 0.40611199 0.31307653 0.42737871 -0.01791702 -0.00896737 -0.06856526 401 GLY G CA   
44576 C C    . GLY G 401 ? 0.40200216 0.31069806 0.41749164 -0.01560365 -0.01108418 -0.06382404 401 GLY G C    
44577 O O    . GLY G 401 ? 0.40787688 0.30814064 0.41687512 -0.01765487 -0.00942929 -0.05992723 401 GLY G O    
44578 H H    . GLY G 401 ? 0.39999732 0.32526520 0.43343234 -0.01390882 -0.01085181 -0.07362816 401 GLY G H    
44579 H HA2  . GLY G 401 ? 0.40529621 0.31003237 0.42751130 -0.02010974 -0.00593235 -0.06812487 401 GLY G HA2  
44580 H HA3  . GLY G 401 ? 0.40960279 0.30891895 0.42814597 -0.01960324 -0.00885058 -0.06921231 401 GLY G HA3  
44581 N N    . SER G 402 ? 0.41313931 0.33328256 0.43111610 -0.01139271 -0.01446980 -0.06404074 402 SER G N    
44582 C CA   . SER G 402 ? 0.42358890 0.34638584 0.43701106 -0.00935106 -0.01602102 -0.05955229 402 SER G CA   
44583 C C    . SER G 402 ? 0.40233469 0.33866096 0.42013279 -0.00591341 -0.01742303 -0.05911317 402 SER G C    
44584 O O    . SER G 402 ? 0.39735198 0.34149182 0.42143071 -0.00454745 -0.01798477 -0.06269570 402 SER G O    
44585 C CB   . SER G 402 ? 0.44872460 0.36833730 0.45779222 -0.00801777 -0.01926209 -0.05965993 402 SER G CB   
44586 O OG   . SER G 402 ? 0.47267741 0.40331933 0.48657131 -0.00446363 -0.02247979 -0.06317505 402 SER G OG   
44587 H H    . SER G 402 ? 0.41108659 0.33749124 0.43361565 -0.00982563 -0.01576086 -0.06705149 402 SER G H    
44588 H HA   . SER G 402 ? 0.42434075 0.34120831 0.43443951 -0.01132903 -0.01396525 -0.05677260 402 SER G HA   
44589 H HB2  . SER G 402 ? 0.44960478 0.36809433 0.45475078 -0.00749110 -0.01979404 -0.05650646 402 SER G HB2  
44590 H HB3  . SER G 402 ? 0.45588428 0.36726370 0.46303496 -0.01008231 -0.01863966 -0.06064821 402 SER G HB3  
44592 N N    . ASP G 403 ? 0.39528579 0.33400118 0.40980810 -0.00469781 -0.01780037 -0.05456824 403 ASP G N    
44593 C CA   . ASP G 403 ? 0.37926847 0.33003962 0.39684430 -0.00156446 -0.01908267 -0.05318163 403 ASP G CA   
44594 C C    . ASP G 403 ? 0.37800723 0.32841983 0.39057261 -0.00081286 -0.01953563 -0.04796914 403 ASP G C    
44595 O O    . ASP G 403 ? 0.37888721 0.32313243 0.38909802 -0.00290006 -0.01728347 -0.04466253 403 ASP G O    
44596 C CB   . ASP G 403 ? 0.37764513 0.33127525 0.40025893 -0.00233452 -0.01693524 -0.05354210 403 ASP G CB   
44597 C CG   . ASP G 403 ? 0.37647718 0.34277144 0.40249243 0.00125660  -0.01894035 -0.05278513 403 ASP G CG   
44598 O OD1  . ASP G 403 ? 0.39376909 0.36490837 0.41650066 0.00352716  -0.02076873 -0.04944592 403 ASP G OD1  
44599 O OD2  . ASP G 403 ? 0.37355590 0.34496668 0.40539193 0.00179814  -0.01864766 -0.05522042 403 ASP G OD2  
44600 H H    . ASP G 403 ? 0.39510092 0.32761297 0.40523842 -0.00585522 -0.01729741 -0.05217160 403 ASP G H    
44601 H HA   . ASP G 403 ? 0.37791020 0.33519235 0.39754194 0.00063104  -0.02120479 -0.05549355 403 ASP G HA   
44602 H HB2  . ASP G 403 ? 0.37896094 0.33134115 0.40475261 -0.00337977 -0.01618776 -0.05693141 403 ASP G HB2  
44603 H HB3  . ASP G 403 ? 0.37851810 0.32685715 0.39919740 -0.00419058 -0.01496039 -0.05101220 403 ASP G HB3  
44604 N N    . TRP G 404 ? 0.37627843 0.33295900 0.38737938 0.00198581  -0.02232522 -0.04756667 404 TRP G N    
44605 C CA   . TRP G 404 ? 0.37561119 0.33132192 0.38208714 0.00253078  -0.02284330 -0.04316645 404 TRP G CA   
44606 C C    . TRP G 404 ? 0.37185237 0.33631250 0.37957823 0.00435900  -0.02279826 -0.03955314 404 TRP G C    
44607 O O    . TRP G 404 ? 0.37118128 0.33537778 0.37578768 0.00470838  -0.02297550 -0.03583279 404 TRP G O    
44608 C CB   . TRP G 404 ? 0.37612152 0.33374316 0.38063383 0.00437616  -0.02570137 -0.04484026 404 TRP G CB   
44609 C CG   . TRP G 404 ? 0.38071918 0.32778606 0.38300222 0.00243306  -0.02596458 -0.04734561 404 TRP G CG   
44610 C CD1  . TRP G 404 ? 0.38269967 0.32884139 0.38775888 0.00224834  -0.02676742 -0.05215554 404 TRP G CD1  
44611 C CD2  . TRP G 404 ? 0.38454714 0.32014686 0.38135794 0.00038082  -0.02553397 -0.04517566 404 TRP G CD2  
44612 N NE1  . TRP G 404 ? 0.38781577 0.32218149 0.38919565 0.00005379  -0.02673371 -0.05270324 404 TRP G NE1  
44613 C CE2  . TRP G 404 ? 0.38928324 0.31678003 0.38527003 -0.00112177 -0.02602486 -0.04850363 404 TRP G CE2  
44614 C CE3  . TRP G 404 ? 0.38495281 0.31584862 0.37752089 -0.00041940 -0.02482045 -0.04089575 404 TRP G CE3  
44615 C CZ2  . TRP G 404 ? 0.39479098 0.30962470 0.38515463 -0.00327293 -0.02597670 -0.04738638 404 TRP G CZ2  
44616 C CZ3  . TRP G 404 ? 0.39005768 0.30865997 0.37732416 -0.00248032 -0.02479379 -0.04011617 404 TRP G CZ3  
44617 C CH2  . TRP G 404 ? 0.39507776 0.30591747 0.38089326 -0.00368340 -0.02564458 -0.04326287 404 TRP G CH2  
44618 H H    . TRP G 404 ? 0.37556130 0.33742791 0.38881156 0.00358025  -0.02391514 -0.05030289 404 TRP G H    
44619 H HA   . TRP G 404 ? 0.37773740 0.32528013 0.38151926 0.00038294  -0.02136055 -0.04151887 404 TRP G HA   
44620 H HB2  . TRP G 404 ? 0.37444320 0.33981538 0.38165376 0.00635279  -0.02709619 -0.04706305 404 TRP G HB2  
44621 H HB3  . TRP G 404 ? 0.37531048 0.33359009 0.37745759 0.00494335  -0.02606702 -0.04211483 404 TRP G HB3  
44622 H HD1  . TRP G 404 ? 0.38106915 0.33354932 0.38997746 0.00343936  -0.02730281 -0.05468158 404 TRP G HD1  
44623 H HE1  . TRP G 404 ? 0.39010680 0.32155755 0.39242610 -0.00053207 -0.02714830 -0.05535192 404 TRP G HE1  
44624 H HE3  . TRP G 404 ? 0.38213524 0.31778052 0.37534574 0.00035856  -0.02434892 -0.03850436 404 TRP G HE3  
44625 H HZ2  . TRP G 404 ? 0.39834195 0.30787346 0.38803437 -0.00414244 -0.02653975 -0.04949234 404 TRP G HZ2  
44626 H HZ3  . TRP G 404 ? 0.39036587 0.30598322 0.37486362 -0.00287346 -0.02450349 -0.03742472 404 TRP G HZ3  
44627 H HH2  . TRP G 404 ? 0.39905894 0.30132970 0.38076970 -0.00502192 -0.02575880 -0.04246118 404 TRP G HH2  
44628 N N    . VAL G 405 ? 0.36980852 0.34206989 0.38208184 0.00568380  -0.02287647 -0.04078519 405 VAL G N    
44629 C CA   . VAL G 405 ? 0.36715147 0.34746087 0.38060024 0.00751861  -0.02313140 -0.03739774 405 VAL G CA   
44630 C C    . VAL G 405 ? 0.36565682 0.35536328 0.37740150 0.01054653  -0.02548487 -0.03644055 405 VAL G C    
44631 O O    . VAL G 405 ? 0.36439294 0.36380744 0.37833843 0.01297508  -0.02681916 -0.03707258 405 VAL G O    
44632 C CB   . VAL G 405 ? 0.36707887 0.34174952 0.37884808 0.00568849  -0.02099720 -0.03237340 405 VAL G CB   
44633 C CG1  . VAL G 405 ? 0.36495048 0.34749359 0.37847176 0.00755609  -0.02144281 -0.02900450 405 VAL G CG1  
44634 C CG2  . VAL G 405 ? 0.36882299 0.33492023 0.38220912 0.00265762  -0.01845754 -0.03366792 405 VAL G CG2  
44635 H H    . VAL G 405 ? 0.37041128 0.34280458 0.38524079 0.00545057  -0.02288815 -0.04399651 405 VAL G H    
44636 H HA   . VAL G 405 ? 0.36655644 0.35053363 0.38343346 0.00810368  -0.02322296 -0.03917145 405 VAL G HA   
44637 H HB   . VAL G 405 ? 0.36765110 0.33890954 0.37611455 0.00521587  -0.02101056 -0.03058244 405 VAL G HB   
44638 H HG11 . VAL G 405 ? 0.36452118 0.35082978 0.38129300 0.00831829  -0.02180782 -0.03093091 405 VAL G HG11 
44639 H HG12 . VAL G 405 ? 0.36424458 0.35199848 0.37620553 0.00925308  -0.02275003 -0.02778273 405 VAL G HG12 
44640 H HG13 . VAL G 405 ? 0.36497405 0.34365135 0.37801602 0.00632252  -0.02010962 -0.02614752 405 VAL G HG13 
44641 H HG21 . VAL G 405 ? 0.36873123 0.33174261 0.38134459 0.00162097  -0.01718329 -0.03074729 405 VAL G HG21 
44642 H HG22 . VAL G 405 ? 0.37086201 0.33106503 0.38245407 0.00125237  -0.01806100 -0.03538103 405 VAL G HG22 
44643 H HG23 . VAL G 405 ? 0.36826798 0.33774474 0.38536456 0.00309387  -0.01846268 -0.03582998 405 VAL G HG23 
44644 N N    . VAL G 406 ? 0.36610782 0.35311925 0.37392992 0.01036968  -0.02585409 -0.03460611 406 VAL G N    
44645 C CA   . VAL G 406 ? 0.36509770 0.36075574 0.37169507 0.01292347  -0.02782813 -0.03473898 406 VAL G CA   
44646 C C    . VAL G 406 ? 0.36658412 0.35874394 0.37215120 0.01284780  -0.02924886 -0.03870130 406 VAL G C    
44647 O O    . VAL G 406 ? 0.36823064 0.35144725 0.37109259 0.01110769  -0.02880249 -0.03778369 406 VAL G O    
44648 C CB   . VAL G 406 ? 0.36432084 0.36086607 0.36806375 0.01295697  -0.02715188 -0.02932586 406 VAL G CB   
44649 C CG1  . VAL G 406 ? 0.36371940 0.36866993 0.36606947 0.01517444  -0.02876627 -0.02971262 406 VAL G CG1  
44650 C CG2  . VAL G 406 ? 0.36335272 0.36274642 0.36823112 0.01304568  -0.02598494 -0.02515775 406 VAL G CG2  
44651 H H    . VAL G 406 ? 0.36720592 0.34696567 0.37317467 0.00861722  -0.02483060 -0.03337105 406 VAL G H    
44652 H HA   . VAL G 406 ? 0.36428934 0.36729512 0.37271467 0.01463095  -0.02871489 -0.03596435 406 VAL G HA   
44653 H HB   . VAL G 406 ? 0.36521733 0.35418051 0.36730549 0.01127424  -0.02636043 -0.02833892 406 VAL G HB   
44654 H HG11 . VAL G 406 ? 0.36325803 0.37557101 0.36686945 0.01686528  -0.02967407 -0.03121059 406 VAL G HG11 
44655 H HG12 . VAL G 406 ? 0.36443207 0.36656094 0.36612448 0.01499033  -0.02955990 -0.03209978 406 VAL G HG12 
44656 H HG13 . VAL G 406 ? 0.36331427 0.36915901 0.36427534 0.01507866  -0.02810520 -0.02618976 406 VAL G HG13 
44657 H HG21 . VAL G 406 ? 0.36304662 0.36298037 0.36631405 0.01301655  -0.02555490 -0.02176797 406 VAL G HG21 
44658 H HG22 . VAL G 406 ? 0.36373189 0.35743278 0.36963224 0.01147814  -0.02481453 -0.02498843 406 VAL G HG22 
44659 H HG23 . VAL G 406 ? 0.36290249 0.36926296 0.36921355 0.01471137  -0.02688877 -0.02609722 406 VAL G HG23 
44660 N N    . ARG G 407 ? 0.37083361 0.36970058 0.37863815 0.01479797  -0.03117513 -0.04326913 407 ARG G N    
44661 C CA   . ARG G 407 ? 0.38033539 0.37560534 0.38811186 0.01478654  -0.03280538 -0.04763101 407 ARG G CA   
44662 C C    . ARG G 407 ? 0.37331355 0.37614441 0.37991941 0.01707234  -0.03467894 -0.04815891 407 ARG G C    
44663 O O    . ARG G 407 ? 0.37229252 0.38588637 0.37930104 0.01915338  -0.03500199 -0.04715329 407 ARG G O    
44664 C CB   . ARG G 407 ? 0.38397631 0.38177580 0.39597291 0.01542440  -0.03379869 -0.05310300 407 ARG G CB   
44665 C CG   . ARG G 407 ? 0.39720207 0.38716519 0.40940434 0.01433712  -0.03486542 -0.05706627 407 ARG G CG   
44666 C CD   . ARG G 407 ? 0.40634859 0.39902645 0.42345130 0.01490473  -0.03580208 -0.06266145 407 ARG G CD   
44667 N NE   . ARG G 407 ? 0.41528720 0.39790544 0.43221229 0.01315098  -0.03636225 -0.06556431 407 ARG G NE   
44668 C CZ   . ARG G 407 ? 0.42566267 0.40706122 0.44669592 0.01276538  -0.03687517 -0.07037500 407 ARG G CZ   
44669 N NH1  . ARG G 407 ? 0.42446864 0.41459063 0.45040596 0.01422891  -0.03711230 -0.07328151 407 ARG G NH1  
44670 N NH2  . ARG G 407 ? 0.43275645 0.40368360 0.45297167 0.01083111  -0.03719027 -0.07221982 407 ARG G NH2  
44671 H H    . ARG G 407 ? 0.37043014 0.37633422 0.37990418 0.01626717  -0.03164983 -0.04381154 407 ARG G H    
44672 H HA   . ARG G 407 ? 0.38011625 0.36653498 0.38607147 0.01289780  -0.03208068 -0.04678056 407 ARG G HA   
44673 H HB2  . ARG G 407 ? 0.38578725 0.38179886 0.39922261 0.01441130  -0.03246867 -0.05254754 407 ARG G HB2  
44674 H HB3  . ARG G 407 ? 0.38454211 0.39120203 0.39794159 0.01761586  -0.03511134 -0.05469231 407 ARG G HB3  
44675 H HG2  . ARG G 407 ? 0.39735672 0.38899532 0.40842029 0.01542537  -0.03636302 -0.05778293 407 ARG G HG2  
44676 H HG3  . ARG G 407 ? 0.40005311 0.38100597 0.41035563 0.01210494  -0.03352284 -0.05539497 407 ARG G HG3  
44677 H HD2  . ARG G 407 ? 0.40551800 0.39806640 0.42432228 0.01412827  -0.03441669 -0.06220403 407 ARG G HD2  
44678 H HD3  . ARG G 407 ? 0.40457243 0.40582946 0.42334521 0.01721745  -0.03745380 -0.06484139 407 ARG G HD3  
44679 H HE   . ARG G 407 ? 0.41767892 0.39466989 0.43167585 0.01231884  -0.03643831 -0.06405987 407 ARG G HE   
44680 H HH11 . ARG G 407 ? 0.42172089 0.41780189 0.44786748 0.01530134  -0.03680030 -0.07171538 407 ARG G HH11 
44681 H HH12 . ARG G 407 ? 0.42515513 0.41507041 0.45421022 0.01417565  -0.03769240 -0.07684664 407 ARG G HH12 
44682 H HH21 . ARG G 407 ? 0.43300259 0.40338689 0.45617399 0.01064820  -0.03765742 -0.07553021 407 ARG G HH21 
44683 H HH22 . ARG G 407 ? 0.43363899 0.39805070 0.45032299 0.00974527  -0.03700484 -0.07012201 407 ARG G HH22 
44684 N N    . ILE G 408 ? 0.36882156 0.36641601 0.37407267 0.01677638  -0.03601347 -0.05001567 408 ILE G N    
44685 C CA   . ILE G 408 ? 0.36788192 0.37228331 0.37224016 0.01866407  -0.03741885 -0.05016742 408 ILE G CA   
44686 C C    . ILE G 408 ? 0.37964654 0.38530573 0.38601929 0.02004267  -0.04017115 -0.05612640 408 ILE G C    
44687 O O    . ILE G 408 ? 0.38090304 0.37676582 0.38698265 0.01874137  -0.04104168 -0.05809619 408 ILE G O    
44688 C CB   . ILE G 408 ? 0.36852512 0.36580613 0.36952201 0.01719390  -0.03656860 -0.04605231 408 ILE G CB   
44689 C CG1  . ILE G 408 ? 0.36729693 0.36366355 0.36690116 0.01589976  -0.03391847 -0.04024660 408 ILE G CG1  
44690 C CG2  . ILE G 408 ? 0.36779067 0.37158632 0.36861011 0.01894232  -0.03798366 -0.04689970 408 ILE G CG2  
44691 C CD1  . ILE G 408 ? 0.37117243 0.35857204 0.36787426 0.01407267  -0.03300006 -0.03664035 408 ILE G CD1  
44692 H H    . ILE G 408 ? 0.37072721 0.36070132 0.37564877 0.01542655  -0.03606849 -0.05121277 408 ILE G H    
44693 H HA   . ILE G 408 ? 0.36630452 0.37904918 0.37113824 0.01998130  -0.03716366 -0.04922518 408 ILE G HA   
44694 H HB   . ILE G 408 ? 0.37058693 0.35905334 0.37061745 0.01585293  -0.03686901 -0.04683597 408 ILE G HB   
44695 H HG12 . ILE G 408 ? 0.36577144 0.37024441 0.36577523 0.01716824  -0.03369844 -0.03894857 408 ILE G HG12 
44696 H HG13 . ILE G 408 ? 0.36753818 0.36137146 0.36796153 0.01504602  -0.03306586 -0.04026646 408 ILE G HG13 
44697 H HG21 . ILE G 408 ? 0.36623323 0.37883520 0.36770838 0.02020169  -0.03761126 -0.04628079 408 ILE G HG21 
44698 H HG22 . ILE G 408 ? 0.36873636 0.37233809 0.37067252 0.01971421  -0.03981033 -0.05072067 408 ILE G HG22 
44699 H HG23 . ILE G 408 ? 0.36814478 0.36762193 0.36721072 0.01804414  -0.03746641 -0.04437864 408 ILE G HG23 
44700 H HD11 . ILE G 408 ? 0.36786082 0.35840935 0.36415097 0.01493025  -0.03368507 -0.03638842 408 ILE G HD11 
44701 H HD12 . ILE G 408 ? 0.37040100 0.34979028 0.36615017 0.01292672  -0.03341314 -0.03799310 408 ILE G HD12 
44702 H HD13 . ILE G 408 ? 0.36768249 0.35405079 0.36393440 0.01317033  -0.03134342 -0.03327791 408 ILE G HD13 
44703 N N    . ALA G 409 ? 0.39017019 0.40786973 0.39829281 0.02268631  -0.04157799 -0.05881263 409 ALA G N    
44704 C CA   . ALA G 409 ? 0.39992768 0.42032644 0.41055652 0.02432115  -0.04435616 -0.06475713 409 ALA G CA   
44705 C C    . ALA G 409 ? 0.41373903 0.43864518 0.42343304 0.02550561  -0.04526012 -0.06472513 409 ALA G C    
44706 O O    . ALA G 409 ? 0.40630108 0.44028586 0.41495147 0.02643775  -0.04404839 -0.06217640 409 ALA G O    
44707 C CB   . ALA G 409 ? 0.40235528 0.43391794 0.41633627 0.02656570  -0.04534645 -0.06886635 409 ALA G CB   
44708 H H    . ALA G 409 ? 0.38818926 0.41261685 0.39588872 0.02348310  -0.04077874 -0.05688700 409 ALA G H    
44709 H HA   . ALA G 409 ? 0.40377796 0.41592073 0.41467482 0.02322064  -0.04505089 -0.06625068 409 ALA G HA   
44710 H HB1  . ALA G 409 ? 0.40195096 0.43550730 0.41796553 0.02770708  -0.04726858 -0.07310536 409 ALA G HB1  
44711 H HB2  . ALA G 409 ? 0.40170032 0.43056762 0.41671908 0.02581377  -0.04476477 -0.06903960 409 ALA G HB2  
44712 H HB3  . ALA G 409 ? 0.40005481 0.43955141 0.41321075 0.02764494  -0.04470013 -0.06722708 409 ALA G HB3  
44713 N N    . GLN G 410 ? 0.41614923 0.43501347 0.42657948 0.02553999  -0.04752173 -0.06797612 410 GLN G N    
44714 C CA   . GLN G 410 ? 0.43617079 0.45919418 0.44691774 0.02683021  -0.04887052 -0.06931891 410 GLN G CA   
44715 C C    . GLN G 410 ? 0.44205341 0.47654712 0.45672676 0.02960310  -0.05110427 -0.07563151 410 GLN G C    
44716 O O    . GLN G 410 ? 0.44599456 0.47900736 0.46352464 0.03025928  -0.05312969 -0.08039640 410 GLN G O    
44717 C CB   . GLN G 410 ? 0.45532995 0.46586245 0.46512115 0.02575961  -0.05074735 -0.07004748 410 GLN G CB   
44718 C CG   . GLN G 410 ? 0.47719577 0.49110463 0.48767322 0.02697586  -0.05218790 -0.07127889 410 GLN G CG   
44719 C CD   . GLN G 410 ? 0.49956787 0.50031817 0.50855541 0.02600807  -0.05430986 -0.07146638 410 GLN G CD   
44720 O OE1  . GLN G 410 ? 0.53916216 0.52987546 0.54442036 0.02391848  -0.05299640 -0.06694677 410 GLN G OE1  
44721 N NE2  . GLN G 410 ? 0.50270009 0.50371528 0.51459408 0.02768497  -0.05780742 -0.07683132 410 GLN G NE2  
44722 H H    . GLN G 410 ? 0.42212111 0.43396586 0.43298230 0.02471863  -0.04828024 -0.06946387 410 GLN G H    
44723 H HA   . GLN G 410 ? 0.43455541 0.46099818 0.44372630 0.02663558  -0.04724814 -0.06590206 410 GLN G HA   
44724 H HB2  . GLN G 410 ? 0.45698720 0.45982137 0.46414191 0.02395381  -0.04937999 -0.06637619 410 GLN G HB2  
44725 H HB3  . GLN G 410 ? 0.45763624 0.46502662 0.46904525 0.02601448  -0.05246575 -0.07349061 410 GLN G HB3  
44726 H HG2  . GLN G 410 ? 0.47537395 0.49657381 0.48866254 0.02872798  -0.05363278 -0.07536075 410 GLN G HG2  
44727 H HG3  . GLN G 410 ? 0.47382617 0.49169394 0.48306808 0.02672102  -0.05033233 -0.06802312 410 GLN G HG3  
44728 H HE21 . GLN G 410 ? 0.50083256 0.50962311 0.51557630 0.02921068  -0.05864152 -0.08020031 410 GLN G HE21 
44729 H HE22 . GLN G 410 ? 0.50485867 0.49823618 0.51587266 0.02733558  -0.05942197 -0.07713620 410 GLN G HE22 
44730 N N    . ILE G 411 ? 0.45159209 0.49771848 0.46647954 0.03110286  -0.05050848 -0.07565473 411 ILE G N    
44731 C CA   . ILE G 411 ? 0.46773893 0.52540296 0.48609588 0.03369539  -0.05240805 -0.08171743 411 ILE G CA   
44732 C C    . ILE G 411 ? 0.47394249 0.52988964 0.49424782 0.03433552  -0.05459127 -0.08494630 411 ILE G C    
44733 O O    . ILE G 411 ? 0.44723979 0.50214213 0.46587947 0.03355466  -0.05340975 -0.08171354 411 ILE G O    
44734 C CB   . ILE G 411 ? 0.48993117 0.56151772 0.50693148 0.03480465  -0.05021700 -0.07987203 411 ILE G CB   
44735 C CG1  . ILE G 411 ? 0.48248535 0.55692196 0.49816096 0.03480359  -0.04887593 -0.07769810 411 ILE G CG1  
44736 C CG2  . ILE G 411 ? 0.50800455 0.59176302 0.52825665 0.03735503  -0.05194790 -0.08628745 411 ILE G CG2  
44737 C CD1  . ILE G 411 ? 0.47732568 0.56322128 0.49014932 0.03551615  -0.04654840 -0.07410584 411 ILE G CD1  
44738 H H    . ILE G 411 ? 0.45180321 0.49865371 0.46459684 0.03038686  -0.04873107 -0.07173405 411 ILE G H    
44739 H HA   . ILE G 411 ? 0.46980470 0.52736378 0.49021250 0.03433331  -0.05376597 -0.08506453 411 ILE G HA   
44740 H HB   . ILE G 411 ? 0.48615757 0.55715370 0.50106645 0.03388113  -0.04857040 -0.07598756 411 ILE G HB   
44741 H HG12 . ILE G 411 ? 0.48326024 0.56019568 0.50136447 0.03596383  -0.05045948 -0.08194105 411 ILE G HG12 
44742 H HG13 . ILE G 411 ? 0.48296320 0.54893905 0.49732450 0.03316955  -0.04804715 -0.07451684 411 ILE G HG13 
44743 H HG21 . ILE G 411 ? 0.50277472 0.58651161 0.52554905 0.03828278  -0.05383064 -0.09045144 411 ILE G HG21 
44744 H HG22 . ILE G 411 ? 0.50241405 0.58518678 0.52366930 0.03739011  -0.05263360 -0.08747988 411 ILE G HG22 
44745 H HG23 . ILE G 411 ? 0.50164568 0.59437335 0.52059537 0.03805286  -0.05052953 -0.08523594 411 ILE G HG23 
44746 H HD11 . ILE G 411 ? 0.47885901 0.57352310 0.49272400 0.03709680  -0.04720747 -0.07739454 411 ILE G HD11 
44747 H HD12 . ILE G 411 ? 0.47833198 0.56193948 0.48910812 0.03433794  -0.04495670 -0.07000526 411 ILE G HD12 
44748 H HD13 . ILE G 411 ? 0.47771180 0.56441760 0.48973641 0.03556129  -0.04601987 -0.07266132 411 ILE G HD13 
44749 N N    . ASP G 412 ? 0.49534750 0.55136609 0.51972985 0.03587402  -0.05792961 -0.09163109 412 ASP G N    
44750 C CA   . ASP G 412 ? 0.52056491 0.57740575 0.54806304 0.03717025  -0.06063416 -0.09618364 412 ASP G CA   
44751 C C    . ASP G 412 ? 0.49483240 0.56773919 0.52603328 0.03977275  -0.06123913 -0.10180549 412 ASP G C    
44752 O O    . ASP G 412 ? 0.49566227 0.57389247 0.52943146 0.04118890  -0.06246354 -0.10613009 412 ASP G O    
44753 C CB   . ASP G 412 ? 0.53624833 0.58107549 0.56586975 0.03710685  -0.06431756 -0.09984373 412 ASP G CB   
44754 C CG   . ASP G 412 ? 0.56703782 0.59556055 0.59244627 0.03446046  -0.06378324 -0.09471018 412 ASP G CG   
44755 O OD1  . ASP G 412 ? 0.58902317 0.61531758 0.61054015 0.03288957  -0.06104794 -0.08880966 412 ASP G OD1  
44756 O OD2  . ASP G 412 ? 0.59082037 0.60901928 0.61674160 0.03386303  -0.06590743 -0.09654368 412 ASP G OD2  
44757 H H    . ASP G 412 ? 0.49531010 0.55082077 0.52091342 0.03615874  -0.05864746 -0.09358525 412 ASP G H    
44758 H HA   . ASP G 412 ? 0.51249164 0.56733096 0.53834337 0.03639170  -0.05968170 -0.09328665 412 ASP G HA   
44759 H HB2  . ASP G 412 ? 0.53965557 0.58661866 0.57135874 0.03783622  -0.06522444 -0.10288227 412 ASP G HB2  
44760 H HB3  . ASP G 412 ? 0.54018021 0.58578122 0.57211918 0.03815705  -0.06637692 -0.10300936 412 ASP G HB3  
44761 N N    . TYR G 413 ? 0.49225289 0.57314080 0.52363294 0.04025697  -0.06007465 -0.10161126 413 TYR G N    
44762 C CA   . TYR G 413 ? 0.51164091 0.60857677 0.54573143 0.04243126  -0.05991834 -0.10646369 413 TYR G CA   
44763 C C    . TYR G 413 ? 0.54805136 0.64665806 0.58826804 0.04449425  -0.06396648 -0.11481971 413 TYR G C    
44764 O O    . TYR G 413 ? 0.49517405 0.58360010 0.53715181 0.04420556  -0.06656091 -0.11602841 413 TYR G O    
44765 C CB   . TYR G 413 ? 0.51979804 0.62483716 0.55155683 0.04178300  -0.05650941 -0.10271391 413 TYR G CB   
44766 C CG   . TYR G 413 ? 0.52235126 0.63009715 0.54875922 0.04050668  -0.05275282 -0.09576944 413 TYR G CG   
44767 C CD1  . TYR G 413 ? 0.52403110 0.64126062 0.54933053 0.04172807  -0.05203562 -0.09673531 413 TYR G CD1  
44768 C CD2  . TYR G 413 ? 0.51283419 0.61283112 0.53547055 0.03819489  -0.05032731 -0.08839198 413 TYR G CD2  
44769 C CE1  . TYR G 413 ? 0.53094876 0.65060115 0.55138183 0.04080482  -0.04903594 -0.09044855 413 TYR G CE1  
44770 C CE2  . TYR G 413 ? 0.52925259 0.63112432 0.54742539 0.03712172  -0.04724371 -0.08209813 413 TYR G CE2  
44771 C CZ   . TYR G 413 ? 0.52050120 0.63212860 0.53751266 0.03847210  -0.04669037 -0.08306894 413 TYR G CZ   
44772 O OH   . TYR G 413 ? 0.51603556 0.62915802 0.52874231 0.03767675  -0.04418528 -0.07704129 413 TYR G OH   
44773 H H    . TYR G 413 ? 0.49761224 0.57407069 0.52748114 0.03918140  -0.05929419 -0.09857959 413 TYR G H    
44774 H HA   . TYR G 413 ? 0.51519930 0.61670429 0.54867601 0.04296338  -0.05936900 -0.10678780 413 TYR G HA   
44775 H HB2  . TYR G 413 ? 0.51848793 0.61734015 0.55021363 0.04084429  -0.05664446 -0.10105827 413 TYR G HB2  
44776 H HB3  . TYR G 413 ? 0.51840276 0.63320458 0.55244792 0.04316196  -0.05671458 -0.10672602 413 TYR G HB3  
44777 H HD1  . TYR G 413 ? 0.52576256 0.64865315 0.55375499 0.04336602  -0.05369801 -0.10195039 413 TYR G HD1  
44778 H HD2  . TYR G 413 ? 0.51903850 0.61228573 0.54227310 0.03740962  -0.05093632 -0.08772551 413 TYR G HD2  
44779 H HE1  . TYR G 413 ? 0.52711982 0.65317374 0.54675657 0.04182381  -0.04887588 -0.09132596 413 TYR G HE1  
44780 H HE2  . TYR G 413 ? 0.52316964 0.61972451 0.53917134 0.03557373  -0.04568629 -0.07726177 413 TYR G HE2  
44782 N N    . GLU G 414 ? 0.63593441 0.74735415 0.67947900 0.04673187  -0.06479332 -0.12086818 414 GLU G N    
44783 C CA   . GLU G 414 ? 0.71966410 0.83545959 0.76972055 0.04892754  -0.06837527 -0.12931912 414 GLU G CA   
44784 C C    . GLU G 414 ? 0.73261392 0.85190761 0.78392518 0.04880864  -0.06765542 -0.12962377 414 GLU G C    
44785 O O    . GLU G 414 ? 0.76509082 0.88125896 0.82139707 0.04992896  -0.07115313 -0.13486855 414 GLU G O    
44786 C CB   . GLU G 414 ? 0.77573490 0.90626013 0.82864106 0.05128738  -0.06877452 -0.13544516 414 GLU G CB   
44787 C CG   . GLU G 414 ? 0.83983397 0.96938956 0.89893752 0.05333548  -0.07323255 -0.14341034 414 GLU G CG   
44788 C CD   . GLU G 414 ? 0.82518083 0.94371235 0.88513672 0.05291174  -0.07540468 -0.14357425 414 GLU G CD   
44789 O OE1  . GLU G 414 ? 0.87655258 0.98347926 0.93944681 0.05271241  -0.07870278 -0.14556096 414 GLU G OE1  
44790 O OE2  . GLU G 414 ? 0.86450779 0.98736060 0.92344177 0.05323158  -0.07443304 -0.14339077 414 GLU G OE2  
44791 O OXT  . GLU G 414 ? 0.72883534 0.85341775 0.77638376 0.04756834  -0.06374264 -0.12463932 414 GLU G OXT  
44792 H H    . GLU G 414 ? 0.62673819 0.74442339 0.66855514 0.04697959  -0.06321178 -0.11987843 414 GLU G H    
44793 H HA   . GLU G 414 ? 0.71282089 0.81941772 0.76472723 0.04892297  -0.07106274 -0.13089928 414 GLU G HA   
44794 H HB2  . GLU G 414 ? 0.77174282 0.90512729 0.82114911 0.05081136  -0.06662113 -0.13211465 414 GLU G HB2  
44795 H HB3  . GLU G 414 ? 0.77380955 0.91336745 0.82795477 0.05205183  -0.06799777 -0.13768375 414 GLU G HB3  
44796 H HG2  . GLU G 414 ? 0.82101011 0.96178287 0.88153219 0.05483540  -0.07295080 -0.14702018 414 GLU G HG2  
44797 H HG3  . GLU G 414 ? 0.82246339 0.94988102 0.88514274 0.05396587  -0.07547577 -0.14684738 414 GLU G HG3  
44798 N N    . THR H 2   ? 1.08784068 1.31123137 1.11879253 -0.08569093 -0.03817045 0.27622822  2   THR H N    
44799 C CA   . THR H 2   ? 1.17687011 1.42243505 1.20991111 -0.08740497 -0.03628363 0.28448075  2   THR H CA   
44800 C C    . THR H 2   ? 1.18823910 1.43851709 1.21623349 -0.07758736 -0.03534655 0.29164690  2   THR H C    
44801 O O    . THR H 2   ? 1.05881751 1.31654656 1.08093143 -0.06827687 -0.03778830 0.28674373  2   THR H O    
44802 C CB   . THR H 2   ? 1.22563338 1.49343681 1.25861442 -0.08817667 -0.03850577 0.27822232  2   THR H CB   
44803 O OG1  . THR H 2   ? 1.24176669 1.52981639 1.27790785 -0.09126386 -0.03620989 0.28680834  2   THR H OG1  
44804 C CG2  . THR H 2   ? 1.22328675 1.49782729 1.24853671 -0.07727226 -0.04175742 0.27025491  2   THR H CG2  
44805 H H    . THR H 2   ? 1.11199164 1.33880532 1.14215899 -0.08578682 -0.04018041 0.26913032  2   THR H H    
44806 H HA   . THR H 2   ? 1.18204331 1.42389965 1.22014308 -0.09477122 -0.03394635 0.28962734  2   THR H HA   
44807 H HB   . THR H 2   ? 1.22506666 1.48868299 1.26142550 -0.09438220 -0.03912351 0.27361208  2   THR H HB   
44809 H HG21 . THR H 2   ? 1.21603918 1.50310898 1.24132168 -0.07815182 -0.04301354 0.26621413  2   THR H HG21 
44810 H HG22 . THR H 2   ? 1.21473169 1.49533772 1.23693538 -0.07134004 -0.04137433 0.27412182  2   THR H HG22 
44811 H HG23 . THR H 2   ? 1.21787775 1.47832084 1.24117315 -0.07519573 -0.04287154 0.26526034  2   THR H HG23 
44812 N N    . GLU H 3   ? 1.24451196 1.48986173 1.27489138 -0.07975364 -0.03173366 0.30289090  3   GLU H N    
44813 C CA   . GLU H 3   ? 1.26482940 1.50758600 1.29062605 -0.07061233 -0.03069551 0.30958250  3   GLU H CA   
44814 C C    . GLU H 3   ? 1.17208314 1.44022584 1.19478834 -0.06421484 -0.03070045 0.31414962  3   GLU H C    
44815 O O    . GLU H 3   ? 1.09699011 1.38098550 1.12315321 -0.06942999 -0.02874126 0.31980810  3   GLU H O    
44816 C CB   . GLU H 3   ? 1.35278201 1.57908249 1.38176656 -0.07490991 -0.02650913 0.32018924  3   GLU H CB   
44817 C CG   . GLU H 3   ? 1.39192748 1.59006071 1.42149627 -0.07678847 -0.02667028 0.31625488  3   GLU H CG   
44818 C CD   . GLU H 3   ? 1.37963867 1.56684685 1.40318942 -0.06619437 -0.02890834 0.31170052  3   GLU H CD   
44819 O OE1  . GLU H 3   ? 1.27788711 1.47082543 1.29804945 -0.06106025 -0.03252951 0.30175990  3   GLU H OE1  
44820 O OE2  . GLU H 3   ? 1.23420191 1.40703917 1.25653279 -0.06299247 -0.02683829 0.31811297  3   GLU H OE2  
44821 H H    . GLU H 3   ? 1.24655044 1.49041152 1.28171039 -0.08727881 -0.02972506 0.30660525  3   GLU H H    
44822 H HA   . GLU H 3   ? 1.24772727 1.48250389 1.27009094 -0.06524246 -0.03272451 0.30391943  3   GLU H HA   
44823 H HB2  . GLU H 3   ? 1.34862280 1.57923603 1.38217068 -0.08231774 -0.02437779 0.32442993  3   GLU H HB2  
44824 H HB3  . GLU H 3   ? 1.34255230 1.57302582 1.36867189 -0.06890126 -0.02547837 0.32616627  3   GLU H HB3  
44825 H HG2  . GLU H 3   ? 1.38205481 1.57690144 1.41400099 -0.08201199 -0.02804620 0.30950764  3   GLU H HG2  
44826 H HG3  . GLU H 3   ? 1.39442968 1.58332956 1.42659664 -0.08071515 -0.02366044 0.32336155  3   GLU H HG3  
44827 N N    . PRO H 4   ? 1.03346419 1.30663955 1.04997587 -0.05282003 -0.03248104 0.31288740  4   PRO H N    
44828 C CA   . PRO H 4   ? 1.02326703 1.31989431 1.03669441 -0.04628896 -0.03233620 0.31779766  4   PRO H CA   
44829 C C    . PRO H 4   ? 0.97548002 1.27574313 0.99093181 -0.04804860 -0.02794989 0.33201921  4   PRO H C    
44830 O O    . PRO H 4   ? 1.01269650 1.29542780 1.02904415 -0.04892326 -0.02560914 0.33790898  4   PRO H O    
44831 C CB   . PRO H 4   ? 0.99727577 1.29380894 1.00443709 -0.03442291 -0.03516999 0.31253913  4   PRO H CB   
44832 C CG   . PRO H 4   ? 0.96663779 1.23987412 0.97374558 -0.03499456 -0.03677501 0.30434728  4   PRO H CG   
44833 C CD   . PRO H 4   ? 0.99904156 1.25593519 1.01173663 -0.04587617 -0.03443103 0.30723488  4   PRO H CD   
44834 H HA   . PRO H 4   ? 1.00257087 1.31236291 1.01648295 -0.04796491 -0.03327892 0.31480208  4   PRO H HA   
44835 H HB2  . PRO H 4   ? 0.99797332 1.29613674 1.00370681 -0.03024196 -0.03394450 0.31877413  4   PRO H HB2  
44836 H HB3  . PRO H 4   ? 0.98473603 1.29432845 0.98951024 -0.03075795 -0.03708543 0.30800721  4   PRO H HB3  
44837 H HG2  . PRO H 4   ? 0.97871840 1.24555373 0.98372638 -0.02964572 -0.03693553 0.30524793  4   PRO H HG2  
44838 H HG3  . PRO H 4   ? 0.96981227 1.24535012 0.97544414 -0.03364438 -0.03903727 0.29634503  4   PRO H HG3  
44839 H HD2  . PRO H 4   ? 1.01019669 1.25610566 1.02338278 -0.04568937 -0.03267006 0.31253937  4   PRO H HD2  
44840 H HD3  . PRO H 4   ? 1.00172615 1.24981439 1.01493812 -0.04815037 -0.03592776 0.30003521  4   PRO H HD3  
44841 N N    . LEU H 5   ? 0.87358809 1.19692707 0.88939250 -0.04802058 -0.02660673 0.33783564  5   LEU H N    
44842 C CA   . LEU H 5   ? 0.85549432 1.18509293 0.87223649 -0.04805169 -0.02222060 0.35181355  5   LEU H CA   
44843 C C    . LEU H 5   ? 0.88127840 1.20811820 0.89200568 -0.03640734 -0.02270431 0.35494718  5   LEU H C    
44844 O O    . LEU H 5   ? 0.86172265 1.19215691 0.86764401 -0.02777871 -0.02667715 0.34635815  5   LEU H O    
44845 C CB   . LEU H 5   ? 0.87767589 1.23556256 0.89483732 -0.04818968 -0.02140087 0.35567486  5   LEU H CB   
44846 C CG   . LEU H 5   ? 0.93303955 1.29737926 0.95692801 -0.05996193 -0.02054459 0.35367310  5   LEU H CG   
44847 C CD1  . LEU H 5   ? 0.97377300 1.36858964 0.99653220 -0.05728960 -0.02081581 0.35512185  5   LEU H CD1  
44848 C CD2  . LEU H 5   ? 0.92924631 1.28048944 0.96074885 -0.07189310 -0.01544098 0.36307609  5   LEU H CD2  
44849 H H    . LEU H 5   ? 0.88315904 1.21874201 0.89836478 -0.04760322 -0.02834732 0.33312136  5   LEU H H    
44850 H HA   . LEU H 5   ? 0.88249230 1.20004976 0.90340877 -0.05523052 -0.01951361 0.35631579  5   LEU H HA   
44851 H HB2  . LEU H 5   ? 0.87442553 1.24293125 0.88736033 -0.04117052 -0.02430792 0.35019776  5   LEU H HB2  
44852 H HB3  . LEU H 5   ? 0.89030772 1.25352824 0.90728188 -0.04681269 -0.01846638 0.36518735  5   LEU H HB3  
44853 H HG   . LEU H 5   ? 0.92110902 1.27834487 0.94510007 -0.06137212 -0.02330256 0.34445700  5   LEU H HG   
44854 H HD11 . LEU H 5   ? 0.95746428 1.35725379 0.98396754 -0.06369859 -0.02111456 0.35174328  5   LEU H HD11 
44855 H HD12 . LEU H 5   ? 0.96547490 1.36802173 0.98894453 -0.05721686 -0.01767858 0.36463904  5   LEU H HD12 
44856 H HD13 . LEU H 5   ? 0.94910866 1.35089159 0.96665835 -0.04906660 -0.02375613 0.34986013  5   LEU H HD13 
44857 H HD21 . LEU H 5   ? 0.93892926 1.27053368 0.97091448 -0.07342716 -0.01559904 0.36104798  5   LEU H HD21 
44858 H HD22 . LEU H 5   ? 0.94155288 1.29817975 0.97273934 -0.07031398 -0.01233165 0.37275013  5   LEU H HD22 
44859 H HD23 . LEU H 5   ? 0.93511271 1.29241037 0.97129053 -0.07939389 -0.01506282 0.36132896  5   LEU H HD23 
44860 N N    . PRO H 6   ? 0.97807586 1.29849315 0.98890853 -0.03556425 -0.01859547 0.36718687  6   PRO H N    
44861 C CA   . PRO H 6   ? 0.96239477 1.28313780 0.96734166 -0.02371258 -0.01900877 0.37079009  6   PRO H CA   
44862 C C    . PRO H 6   ? 0.84509134 1.18917608 0.84439927 -0.01265050 -0.02255750 0.36615753  6   PRO H C    
44863 O O    . PRO H 6   ? 0.76156557 1.10260034 0.75679159 -0.00393835 -0.02576182 0.35978359  6   PRO H O    
44864 C CB   . PRO H 6   ? 0.89140236 1.21128762 0.89745772 -0.02525880 -0.01311825 0.38698897  6   PRO H CB   
44865 C CG   . PRO H 6   ? 0.94546008 1.24759960 0.95874226 -0.03914978 -0.00998772 0.38902396  6   PRO H CG   
44866 C CD   . PRO H 6   ? 0.97417307 1.28564310 0.99080694 -0.04578344 -0.01315239 0.37814367  6   PRO H CD   
44867 H HA   . PRO H 6   ? 0.92867374 1.23349619 0.93297678 -0.02242830 -0.02027335 0.36651388  6   PRO H HA   
44868 H HB2  . PRO H 6   ? 0.91842943 1.25624704 0.92369908 -0.02353136 -0.01195752 0.39196038  6   PRO H HB2  
44869 H HB3  . PRO H 6   ? 0.92433035 1.23661959 0.92747712 -0.01941404 -0.01258396 0.39031976  6   PRO H HB3  
44870 H HG2  . PRO H 6   ? 0.95422101 1.25883222 0.96965516 -0.04272309 -0.00585861 0.39896011  6   PRO H HG2  
44871 H HG3  . PRO H 6   ? 0.94854414 1.23167610 0.96206903 -0.03992502 -0.01016159 0.38695824  6   PRO H HG3  
44872 H HD2  . PRO H 6   ? 0.96972895 1.29592800 0.98839915 -0.04897767 -0.01149655 0.38233078  6   PRO H HD2  
44873 H HD3  . PRO H 6   ? 0.97171736 1.26872730 0.99192786 -0.05275961 -0.01325383 0.37414199  6   PRO H HD3  
44874 N N    . ARG H 7   ? 0.78419822 1.15184307 0.78352630 -0.01303025 -0.02196529 0.36902905  7   ARG H N    
44875 C CA   . ARG H 7   ? 0.75508380 1.14502394 0.74876678 -0.00209949 -0.02513372 0.36506221  7   ARG H CA   
44876 C C    . ARG H 7   ? 0.78579003 1.17319512 0.77752984 0.00095282  -0.03050375 0.34934688  7   ARG H C    
44877 O O    . ARG H 7   ? 0.75034958 1.14637136 0.73734069 0.01097158  -0.03361114 0.34396815  7   ARG H O    
44878 C CB   . ARG H 7   ? 0.73447680 1.15020299 0.72836769 -0.00285557 -0.02329849 0.37127468  7   ARG H CB   
44879 C CG   . ARG H 7   ? 0.73052943 1.15332830 0.72837186 -0.01138334 -0.02403202 0.36560637  7   ARG H CG   
44880 C CD   . ARG H 7   ? 0.70308626 1.15537298 0.69963765 -0.00888639 -0.02318608 0.36993617  7   ARG H CD   
44881 N NE   . ARG H 7   ? 0.70506465 1.16418707 0.70540297 -0.01665532 -0.02409857 0.36390632  7   ARG H NE   
44882 C CZ   . ARG H 7   ? 0.75970209 1.21709824 0.76721203 -0.02877950 -0.02057127 0.36932155  7   ARG H CZ   
44883 N NH1  . ARG H 7   ? 0.74834907 1.20354879 0.75963187 -0.03390869 -0.01520970 0.38271436  7   ARG H NH1  
44884 N NH2  . ARG H 7   ? 0.74875069 1.21001780 0.75977743 -0.03560323 -0.02208539 0.36194503  7   ARG H NH2  
44885 H H    . ARG H 7   ? 0.79856569 1.16856611 0.80151850 -0.02004215 -0.01960501 0.37322217  7   ARG H H    
44886 H HA   . ARG H 7   ? 0.76623821 1.15608931 0.75692666 0.00462362  -0.02484824 0.36879194  7   ARG H HA   
44887 H HB2  . ARG H 7   ? 0.73475790 1.16450155 0.72435308 0.00545506  -0.02521831 0.36948228  7   ARG H HB2  
44888 H HB3  . ARG H 7   ? 0.75236762 1.16809297 0.74780291 -0.00524395 -0.01944075 0.38166627  7   ARG H HB3  
44889 H HG2  . ARG H 7   ? 0.73128682 1.14349866 0.73389351 -0.02007712 -0.02162013 0.36885858  7   ARG H HG2  
44890 H HG3  . ARG H 7   ? 0.71743226 1.13628137 0.71402919 -0.00993906 -0.02745253 0.35551220  7   ARG H HG3  
44891 H HD2  . ARG H 7   ? 0.70421398 1.16698003 0.69591343 -0.00009700 -0.02569607 0.36630207  7   ARG H HD2  
44892 H HD3  . ARG H 7   ? 0.71954834 1.17624211 0.71744776 -0.01045672 -0.01946832 0.38038161  7   ARG H HD3  
44893 H HE   . ARG H 7   ? 0.70679343 1.17186785 0.70467275 -0.01315616 -0.02709639 0.35619876  7   ARG H HE   
44894 H HH11 . ARG H 7   ? 0.75867558 1.22130895 0.76732445 -0.02870080 -0.01366227 0.38939774  7   ARG H HH11 
44895 H HH12 . ARG H 7   ? 0.76196945 1.20823169 0.77840066 -0.04251674 -0.01308045 0.38497216  7   ARG H HH12 
44896 H HH21 . ARG H 7   ? 0.75516832 1.21579814 0.77132344 -0.04374309 -0.01983580 0.36523145  7   ARG H HH21 
44897 H HH22 . ARG H 7   ? 0.74190444 1.20642853 0.75016117 -0.03192841 -0.02530012 0.35369390  7   ARG H HH22 
44898 N N    . ILE H 8   ? 0.83252287 1.20837617 0.82792306 -0.00746591 -0.03142514 0.34207654  8   ILE H N    
44899 C CA   . ILE H 8   ? 0.83503652 1.20760155 0.82849908 -0.00493130 -0.03581212 0.32800028  8   ILE H CA   
44900 C C    . ILE H 8   ? 0.81367993 1.16516888 0.80608201 -0.00154069 -0.03742164 0.32251167  8   ILE H C    
44901 O O    . ILE H 8   ? 0.74422562 1.09735680 0.73329401 0.00548308  -0.04081442 0.31313300  8   ILE H O    
44902 C CB   . ILE H 8   ? 0.84450483 1.21528280 0.84176111 -0.01438178 -0.03604591 0.32281587  8   ILE H CB   
44903 C CG1  . ILE H 8   ? 0.83393621 1.22976065 0.83160305 -0.01576177 -0.03514020 0.32655483  8   ILE H CG1  
44904 C CG2  . ILE H 8   ? 0.85277247 1.21518874 0.84789777 -0.01204616 -0.03988649 0.30906680  8   ILE H CG2  
44905 C CD1  . ILE H 8   ? 0.80510950 1.20226407 0.80716497 -0.02534968 -0.03501629 0.32281125  8   ILE H CD1  
44906 H H    . ILE H 8   ? 0.82878578 1.19876099 0.82801688 -0.01499429 -0.02912682 0.34606075  8   ILE H H    
44907 H HA   . ILE H 8   ? 0.82297099 1.20993590 0.81312925 0.00132893  -0.03756107 0.32533517  8   ILE H HA   
44908 H HB   . ILE H 8   ? 0.85112369 1.20960557 0.85216081 -0.02127829 -0.03399685 0.32639939  8   ILE H HB   
44909 H HG12 . ILE H 8   ? 0.82235706 1.22989106 0.81606531 -0.00881401 -0.03728356 0.32246098  8   ILE H HG12 
44910 H HG13 . ILE H 8   ? 0.83526409 1.23643315 0.83406913 -0.01664551 -0.03240862 0.33580256  8   ILE H HG13 
44911 H HG21 . ILE H 8   ? 0.84056103 1.21315515 0.83203316 -0.00520306 -0.04179987 0.30528826  8   ILE H HG21 
44912 H HG22 . ILE H 8   ? 0.84843564 1.19494069 0.84389794 -0.01201500 -0.04012331 0.30714935  8   ILE H HG22 
44913 H HG23 . ILE H 8   ? 0.84482431 1.20773220 0.84185672 -0.01724981 -0.04009884 0.30589545  8   ILE H HG23 
44914 H HD11 . ILE H 8   ? 0.80665779 1.20064092 0.80692595 -0.02362881 -0.03763960 0.31394437  8   ILE H HD11 
44915 H HD12 . ILE H 8   ? 0.82026398 1.20503032 0.82646352 -0.03245470 -0.03313455 0.32583398  8   ILE H HD12 
44916 H HD13 . ILE H 8   ? 0.81293416 1.22688246 0.81548107 -0.02601773 -0.03414106 0.32616454  8   ILE H HD13 
44917 N N    . GLN H 9   ? 0.82623374 1.15842175 0.82147181 -0.00614618 -0.03480618 0.32851177  9   GLN H N    
44918 C CA   . GLN H 9   ? 0.81816185 1.13188577 0.81223488 -0.00200904 -0.03587669 0.32507464  9   GLN H CA   
44919 C C    . GLN H 9   ? 0.82714432 1.15286899 0.81666815 0.00969734  -0.03729128 0.32614866  9   GLN H C    
44920 O O    . GLN H 9   ? 0.79125667 1.11301196 0.77886069 0.01566671  -0.04024030 0.31758267  9   GLN H O    
44921 C CB   . GLN H 9   ? 0.95853615 1.25165367 0.95546663 -0.00711440 -0.03240277 0.33330590  9   GLN H CB   
44922 C CG   . GLN H 9   ? 1.13873768 1.41570044 1.14063346 -0.01873078 -0.03117116 0.33130771  9   GLN H CG   
44923 C CD   . GLN H 9   ? 1.17700553 1.43299317 1.18159080 -0.02358944 -0.02754879 0.33947983  9   GLN H CD   
44924 O OE1  . GLN H 9   ? 1.17539656 1.42849851 1.18417811 -0.03238440 -0.02410898 0.34674847  9   GLN H OE1  
44925 N NE2  . GLN H 9   ? 1.13779640 1.37853098 1.14021039 -0.01800195 -0.02821289 0.33796069  9   GLN H NE2  
44926 H H    . GLN H 9   ? 0.83138704 1.16187358 0.82945943 -0.01204592 -0.03220805 0.33482251  9   GLN H H    
44927 H HA   . GLN H 9   ? 0.83647621 1.14358735 0.83060813 -0.00268234 -0.03801984 0.31632966  9   GLN H HA   
44928 H HB2  . GLN H 9   ? 0.96814638 1.26771116 0.96497011 -0.00662393 -0.02990619 0.34244299  9   GLN H HB2  
44929 H HB3  . GLN H 9   ? 0.96282566 1.24674463 0.95826590 -0.00263451 -0.03329547 0.33122623  9   GLN H HB3  
44930 H HG2  . GLN H 9   ? 1.09280407 1.36321175 1.09444273 -0.01874987 -0.03353114 0.32249430  9   GLN H HG2  
44931 H HG3  . GLN H 9   ? 1.09784710 1.38495839 1.10158074 -0.02329686 -0.03041049 0.33290917  9   GLN H HG3  
44932 H HE21 . GLN H 9   ? 1.14011168 1.38227105 1.14039695 -0.01295568 -0.03074823 0.33155891  9   GLN H HE21 
44933 H HE22 . GLN H 9   ? 1.15973520 1.38892210 1.16290069 -0.01929034 -0.02603582 0.34334061  9   GLN H HE22 
44934 N N    . HIS H 10  ? 0.81897020 1.15978312 0.80702817 0.01288543  -0.03501346 0.33678940  10  HIS H N    
44935 C CA   . HIS H 10  ? 0.85476255 1.20914507 0.83834302 0.02438061  -0.03639797 0.33814806  10  HIS H CA   
44936 C C    . HIS H 10  ? 0.69470942 1.06504714 0.67557776 0.03016146  -0.04069368 0.32678619  10  HIS H C    
44937 O O    . HIS H 10  ? 0.66560835 1.03768253 0.64414394 0.03814457  -0.04354513 0.32028496  10  HIS H O    
44938 C CB   . HIS H 10  ? 0.93913317 1.30544662 0.92134279 0.02678745  -0.03254890 0.35288769  10  HIS H CB   
44939 C CG   . HIS H 10  ? 1.13955104 1.51482606 1.11718345 0.03883129  -0.03337963 0.35602379  10  HIS H CG   
44940 N ND1  . HIS H 10  ? 1.19539070 1.59412825 1.16889620 0.04839566  -0.03616442 0.35271549  10  HIS H ND1  
44941 C CD2  . HIS H 10  ? 1.34658420 1.71182454 1.32296896 0.04299985  -0.03132262 0.36362737  10  HIS H CD2  
44942 C CE1  . HIS H 10  ? 1.26801896 1.67129493 1.23819828 0.05784278  -0.03615139 0.35725406  10  HIS H CE1  
44943 N NE2  . HIS H 10  ? 1.42943776 1.81270909 1.40112877 0.05497736  -0.03313802 0.36424387  10  HIS H NE2  
44944 H H    . HIS H 10  ? 0.83743703 1.18048382 0.82740587 0.00784131  -0.03249099 0.34329048  10  HIS H H    
44945 H HA   . HIS H 10  ? 0.83008254 1.17282116 0.81338906 0.02695637  -0.03694415 0.33650413  10  HIS H HA   
44946 H HB2  . HIS H 10  ? 0.96931565 1.32335591 0.95396626 0.02115157  -0.02950786 0.35939196  10  HIS H HB2  
44947 H HB3  . HIS H 10  ? 0.95855707 1.33945203 0.94056594 0.02578210  -0.03222698 0.35438508  10  HIS H HB3  
44949 H HD2  . HIS H 10  ? 1.31948757 1.66851783 1.29770732 0.03885348  -0.02915086 0.36746910  10  HIS H HD2  
44950 H HE1  . HIS H 10  ? 1.27996039 1.69811869 1.24713516 0.06550022  -0.03807132 0.35540423  10  HIS H HE1  
44952 N N    . TYR H 11  ? 0.65597099 1.03653550 0.63747764 0.02582150  -0.04114895 0.32366624  11  TYR H N    
44953 C CA   . TYR H 11  ? 0.69777083 1.09146309 0.67642599 0.03103685  -0.04493303 0.31267017  11  TYR H CA   
44954 C C    . TYR H 11  ? 0.70665956 1.08419657 0.68558681 0.03219271  -0.04778855 0.30048034  11  TYR H C    
44955 O O    . TYR H 11  ? 0.63021123 1.01425672 0.60657597 0.03997847  -0.05071881 0.29280254  11  TYR H O    
44956 C CB   . TYR H 11  ? 0.69508171 1.09986055 0.67440271 0.02580373  -0.04471450 0.31127056  11  TYR H CB   
44957 C CG   . TYR H 11  ? 0.70510769 1.11917472 0.68124074 0.03079540  -0.04838724 0.29920989  11  TYR H CG   
44958 C CD1  . TYR H 11  ? 0.70500445 1.13979769 0.67685020 0.03988687  -0.05028901 0.29741082  11  TYR H CD1  
44959 C CD2  . TYR H 11  ? 0.74401987 1.14486778 0.72106534 0.02710477  -0.04990935 0.28924972  11  TYR H CD2  
44960 C CE1  . TYR H 11  ? 0.66082621 1.10216427 0.62961215 0.04472742  -0.05347212 0.28611284  11  TYR H CE1  
44961 C CE2  . TYR H 11  ? 0.68147635 1.08884847 0.65524280 0.03210246  -0.05278518 0.27861476  11  TYR H CE2  
44962 C CZ   . TYR H 11  ? 0.69662863 1.12392390 0.66636503 0.04066266  -0.05450621 0.27704304  11  TYR H CZ   
44963 O OH   . TYR H 11  ? 0.62085015 1.05280602 0.58732235 0.04540813  -0.05709689 0.26637587  11  TYR H OH   
44964 H H    . TYR H 11  ? 0.68154091 1.06103504 0.66532516 0.01958168  -0.03898216 0.32848367  11  TYR H H    
44965 H HA   . TYR H 11  ? 0.69118977 1.09798813 0.66709423 0.03792910  -0.04575800 0.31393856  11  TYR H HA   
44966 H HB2  . TYR H 11  ? 0.70389998 1.12156761 0.68282694 0.02617005  -0.04303500 0.31863162  11  TYR H HB2  
44967 H HB3  . TYR H 11  ? 0.70199144 1.09523606 0.68433976 0.01857089  -0.04356209 0.31139788  11  TYR H HB3  
44968 H HD1  . TYR H 11  ? 0.69984686 1.14438081 0.67067373 0.04306272  -0.04929923 0.30408016  11  TYR H HD1  
44969 H HD2  . TYR H 11  ? 0.72194743 1.10899222 0.70170820 0.02128632  -0.04883330 0.28983518  11  TYR H HD2  
44970 H HE1  . TYR H 11  ? 0.67642546 1.13195419 0.64229584 0.05086309  -0.05477067 0.28478885  11  TYR H HE1  
44971 H HE2  . TYR H 11  ? 0.69355142 1.09193969 0.66766298 0.02975820  -0.05345571 0.27252093  11  TYR H HE2  
44973 N N    . GLU H 12  ? 0.69319403 1.04977131 0.67544389 0.02442514  -0.04681697 0.29854521  12  GLU H N    
44974 C CA   . GLU H 12  ? 0.73922169 1.08118403 0.72171712 0.02516741  -0.04908354 0.28725991  12  GLU H CA   
44975 C C    . GLU H 12  ? 0.74960130 1.08471203 0.73165911 0.03163207  -0.04995714 0.28623208  12  GLU H C    
44976 O O    . GLU H 12  ? 0.68575805 1.01631141 0.66743660 0.03506806  -0.05227363 0.27620974  12  GLU H O    
44977 C CB   . GLU H 12  ? 0.72803211 1.05102479 0.71372294 0.01592959  -0.04793498 0.28522113  12  GLU H CB   
44978 C CG   . GLU H 12  ? 0.77892196 1.10967040 0.76475620 0.01093716  -0.04816526 0.28207600  12  GLU H CG   
44979 C CD   . GLU H 12  ? 0.76049662 1.07501292 0.74945885 0.00193783  -0.04729601 0.27960268  12  GLU H CD   
44980 O OE1  . GLU H 12  ? 0.82721448 1.12782168 0.81922650 -0.00313750 -0.04525723 0.28533247  12  GLU H OE1  
44981 O OE2  . GLU H 12  ? 0.69785285 1.01438308 0.68591714 0.00044490  -0.04860859 0.27213439  12  GLU H OE2  
44982 H H    . GLU H 12  ? 0.71341574 1.06504607 0.69783670 0.01868389  -0.04465514 0.30420718  12  GLU H H    
44983 H HA   . GLU H 12  ? 0.72050560 1.07080638 0.70118970 0.02800765  -0.05092445 0.28087881  12  GLU H HA   
44984 H HB2  . GLU H 12  ? 0.75062406 1.06665778 0.73823738 0.01224789  -0.04586750 0.29210603  12  GLU H HB2  
44985 H HB3  . GLU H 12  ? 0.74026287 1.05240738 0.72605896 0.01702887  -0.04903150 0.27900684  12  GLU H HB3  
44986 H HG2  . GLU H 12  ? 0.75397408 1.09058261 0.73752534 0.01497814  -0.05006559 0.27529812  12  GLU H HG2  
44987 H HG3  . GLU H 12  ? 0.76360089 1.10637283 0.74951363 0.01002217  -0.04705010 0.28816339  12  GLU H HG3  
44988 N N    . ASP H 13  ? 0.74361533 1.07944107 0.72564554 0.03364670  -0.04797918 0.29654902  13  ASP H N    
44989 C CA   . ASP H 13  ? 0.73505402 1.06793952 0.71626753 0.04100650  -0.04889388 0.29626441  13  ASP H CA   
44990 C C    . ASP H 13  ? 0.70745659 1.06130719 0.68564999 0.05078159  -0.05173261 0.29195872  13  ASP H C    
44991 O O    . ASP H 13  ? 0.72583586 1.07872796 0.70390677 0.05699930  -0.05345004 0.28784904  13  ASP H O    
44992 C CB   . ASP H 13  ? 0.73435760 1.06129789 0.71571714 0.04114256  -0.04569525 0.30899730  13  ASP H CB   
44993 C CG   . ASP H 13  ? 0.81973648 1.12157369 0.80412388 0.03362269  -0.04334487 0.31164789  13  ASP H CG   
44994 O OD1  . ASP H 13  ? 0.86541843 1.15391612 0.85168993 0.02956166  -0.04464249 0.30262572  13  ASP H OD1  
44995 O OD2  . ASP H 13  ? 0.91185933 1.20705795 0.89656126 0.03184107  -0.03999195 0.32289577  13  ASP H OD2  
44996 H H    . ASP H 13  ? 0.74911636 1.08732867 0.73169458 0.03040639  -0.04588338 0.30401668  13  ASP H H    
44997 H HA   . ASP H 13  ? 0.72869515 1.04921746 0.71124983 0.03997488  -0.04976596 0.29009879  13  ASP H HA   
44998 H HB2  . ASP H 13  ? 0.75721210 1.09366989 0.73784411 0.04013672  -0.04407620 0.31596503  13  ASP H HB2  
44999 H HB3  . ASP H 13  ? 0.75478125 1.08547986 0.73477054 0.04771033  -0.04657471 0.30917445  13  ASP H HB3  
45000 N N    . LEU H 14  ? 0.67030549 1.04377735 0.64619386 0.05249831  -0.05228664 0.29276890  14  LEU H N    
45001 C CA   . LEU H 14  ? 0.67498767 1.06825745 0.64788145 0.06186166  -0.05529546 0.28735855  14  LEU H CA   
45002 C C    . LEU H 14  ? 0.64618194 1.03457820 0.61988163 0.06401294  -0.05857886 0.27270624  14  LEU H C    
45003 O O    . LEU H 14  ? 0.54076374 0.93768620 0.51375145 0.07154559  -0.06105762 0.26724550  14  LEU H O    
45004 C CB   . LEU H 14  ? 0.72405636 1.13741851 0.69430029 0.06251300  -0.05519856 0.28994501  14  LEU H CB   
45005 C CG   . LEU H 14  ? 0.79403663 1.22108102 0.76257241 0.06391593  -0.05238640 0.30378723  14  LEU H CG   
45006 C CD1  . LEU H 14  ? 0.78155506 1.20065212 0.75266576 0.05398684  -0.04852394 0.31284216  14  LEU H CD1  
45007 C CD2  . LEU H 14  ? 0.86030018 1.31245065 0.82502925 0.07034143  -0.05421789 0.30166861  14  LEU H CD2  
45008 H H    . LEU H 14  ? 0.68386257 1.05868411 0.66014349 0.04782831  -0.05082031 0.29646829  14  LEU H H    
45009 H HA   . LEU H 14  ? 0.68292189 1.08045828 0.65493906 0.06672610  -0.05516592 0.29158121  14  LEU H HA   
45010 H HB2  . LEU H 14  ? 0.72137833 1.12938678 0.69270933 0.05681380  -0.05462768 0.28812611  14  LEU H HB2  
45011 H HB3  . LEU H 14  ? 0.72074652 1.14452267 0.68918884 0.06788322  -0.05766156 0.28334990  14  LEU H HB3  
45012 H HG   . LEU H 14  ? 0.79546577 1.22156799 0.76352882 0.06776860  -0.05192392 0.30795187  14  LEU H HG   
45013 H HD11 . LEU H 14  ? 0.79242897 1.21746564 0.76288003 0.05491526  -0.04625005 0.32237402  14  LEU H HD11 
45014 H HD12 . LEU H 14  ? 0.78074360 1.20620525 0.75171697 0.05151962  -0.04893123 0.31011388  14  LEU H HD12 
45015 H HD13 . LEU H 14  ? 0.78270197 1.18468368 0.75631225 0.04924148  -0.04783417 0.31180283  14  LEU H HD13 
45016 H HD21 . LEU H 14  ? 0.82713687 1.28525484 0.79035676 0.07689465  -0.05667926 0.29612723  14  LEU H HD21 
45017 H HD22 . LEU H 14  ? 0.82814598 1.28095710 0.79305810 0.06726853  -0.05487006 0.29682952  14  LEU H HD22 
45018 H HD23 . LEU H 14  ? 0.83858722 1.30064201 0.80212450 0.07122034  -0.05222128 0.31065178  14  LEU H HD23 
45019 N N    . GLY H 15  ? 0.64303714 1.01937556 0.61814702 0.05751851  -0.05845945 0.26644579  15  GLY H N    
45020 C CA   . GLY H 15  ? 0.63289404 1.00085020 0.60903430 0.05831816  -0.06056002 0.25357237  15  GLY H CA   
45021 C C    . GLY H 15  ? 0.61324650 0.99707389 0.58675838 0.06391945  -0.06320489 0.24482708  15  GLY H C    
45022 O O    . GLY H 15  ? 0.58480287 0.96608520 0.55737507 0.06167211  -0.06355117 0.23829535  15  GLY H O    
45023 H H    . GLY H 15  ? 0.64380711 1.01738787 0.61926192 0.05247333  -0.05686466 0.27051935  15  GLY H H    
45024 H HA2  . GLY H 15  ? 0.62905324 0.98540294 0.60627055 0.05290590  -0.05960537 0.25199965  15  GLY H HA2  
45025 H HA3  . GLY H 15  ? 0.63135999 0.99359298 0.60901666 0.06051275  -0.06105347 0.25182822  15  GLY H HA3  
45026 N N    . LEU H 16  ? 0.59972954 0.99950111 0.57188070 0.07181147  -0.06512969 0.24425022  16  LEU H N    
45027 C CA   . LEU H 16  ? 0.58133185 0.99559027 0.55129617 0.07797018  -0.06798242 0.23486483  16  LEU H CA   
45028 C C    . LEU H 16  ? 0.59712815 1.03522074 0.56323242 0.08381560  -0.06859277 0.24125190  16  LEU H C    
45029 O O    . LEU H 16  ? 0.59700632 1.04206932 0.56276870 0.08686414  -0.06793467 0.24975067  16  LEU H O    
45030 C CB   . LEU H 16  ? 0.54795986 0.95930350 0.52065915 0.08237834  -0.07017666 0.22593753  16  LEU H CB   
45031 C CG   . LEU H 16  ? 0.53243190 0.96045423 0.50369036 0.08994077  -0.07351328 0.21614122  16  LEU H CG   
45032 C CD1  . LEU H 16  ? 0.52571183 0.94880199 0.49599853 0.08810686  -0.07397366 0.20623833  16  LEU H CD1  
45033 C CD2  . LEU H 16  ? 0.54648423 0.97334898 0.52161765 0.09378161  -0.07539316 0.20975111  16  LEU H CD2  
45034 H H    . LEU H 16  ? 0.60393095 1.00555182 0.57642913 0.07364297  -0.06466086 0.24976075  16  LEU H H    
45035 H HA   . LEU H 16  ? 0.57802898 0.98835838 0.54736751 0.07549839  -0.06793379 0.23027237  16  LEU H HA   
45036 H HB2  . LEU H 16  ? 0.54961038 0.94672036 0.52452409 0.07869449  -0.06964695 0.22125909  16  LEU H HB2  
45037 H HB3  . LEU H 16  ? 0.55574095 0.96738064 0.52939010 0.08381864  -0.06981827 0.23106602  16  LEU H HB3  
45038 H HG   . LEU H 16  ? 0.53915697 0.98229098 0.50760353 0.09378712  -0.07405993 0.22050521  16  LEU H HG   
45039 H HD11 . LEU H 16  ? 0.52608383 0.96087122 0.49483842 0.09296880  -0.07595818 0.20090444  16  LEU H HD11 
45040 H HD12 . LEU H 16  ? 0.52492368 0.93472397 0.49798107 0.08545597  -0.07360752 0.20098719  16  LEU H HD12 
45041 H HD13 . LEU H 16  ? 0.52753001 0.94920576 0.49588296 0.08494012  -0.07255755 0.21045811  16  LEU H HD13 
45042 H HD21 . LEU H 16  ? 0.54621351 0.97691739 0.52136058 0.09572492  -0.07507252 0.21638675  16  LEU H HD21 
45043 H HD22 . LEU H 16  ? 0.54069692 0.95294094 0.51873881 0.08994983  -0.07461305 0.20595834  16  LEU H HD22 
45044 H HD23 . LEU H 16  ? 0.54114771 0.97840714 0.51586062 0.09825610  -0.07763028 0.20276067  16  LEU H HD23 
45045 N N    . GLY H 17  ? 0.64356422 1.09392226 0.60640800 0.08577810  -0.06963740 0.23734942  17  GLY H N    
45046 C CA   . GLY H 17  ? 0.66752589 1.14229655 0.62628084 0.09258616  -0.07066886 0.24111989  17  GLY H CA   
45047 C C    . GLY H 17  ? 0.68128037 1.16771293 0.63764203 0.09967795  -0.07421335 0.22850434  17  GLY H C    
45048 O O    . GLY H 17  ? 0.56669557 1.04124641 0.52435541 0.09797885  -0.07517662 0.21775334  17  GLY H O    
45049 H H    . GLY H 17  ? 0.63179135 1.07516539 0.59471035 0.08310423  -0.06964608 0.23214944  17  GLY H H    
45050 H HA2  . GLY H 17  ? 0.66790557 1.14819789 0.62672961 0.09554785  -0.07051349 0.24652104  17  GLY H HA2  
45051 H HA3  . GLY H 17  ? 0.66672301 1.14553356 0.62409449 0.08985148  -0.06909620 0.24671280  17  GLY H HA3  
45052 N N    . LEU H 18  ? 0.67186248 1.18125963 0.62464118 0.10779697  -0.07593953 0.23001035  18  LEU H N    
45053 C CA   . LEU H 18  ? 0.61661571 1.13953102 0.56636339 0.11487190  -0.07926576 0.21873580  18  LEU H CA   
45054 C C    . LEU H 18  ? 0.58095038 1.11775041 0.52589273 0.11607687  -0.07865340 0.22184794  18  LEU H C    
45055 O O    . LEU H 18  ? 0.61049068 1.15965986 0.55351079 0.11632843  -0.07676681 0.23353265  18  LEU H O    
45056 C CB   . LEU H 18  ? 0.63936502 1.18123913 0.58780402 0.12431346  -0.08209451 0.21711047  18  LEU H CB   
45057 C CG   . LEU H 18  ? 0.63603234 1.17184353 0.58852148 0.12678766  -0.08479733 0.20630363  18  LEU H CG   
45058 C CD1  . LEU H 18  ? 0.65584409 1.21545887 0.60605532 0.13716972  -0.08794408 0.20468959  18  LEU H CD1  
45059 C CD2  . LEU H 18  ? 0.60716784 1.13185954 0.56136239 0.12508109  -0.08635427 0.19159293  18  LEU H CD2  
45060 H H    . LEU H 18  ? 0.66538411 1.18213332 0.61743414 0.10914288  -0.07493001 0.23832862  18  LEU H H    
45061 H HA   . LEU H 18  ? 0.61913675 1.13080788 0.57064211 0.11316532  -0.08006802 0.21000020  18  LEU H HA   
45062 H HB2  . LEU H 18  ? 0.63808906 1.18512762 0.58604938 0.12480098  -0.08065234 0.22683422  18  LEU H HB2  
45063 H HB3  . LEU H 18  ? 0.63429189 1.19008470 0.57932824 0.12915248  -0.08359958 0.21399817  18  LEU H HB3  
45064 H HG   . LEU H 18  ? 0.63504410 1.15916800 0.59061480 0.12299000  -0.08334678 0.21026881  18  LEU H HG   
45065 H HD11 . LEU H 18  ? 0.65104222 1.20751858 0.60440361 0.13836659  -0.08938783 0.19959238  18  LEU H HD11 
45066 H HD12 . LEU H 18  ? 0.65142292 1.22130632 0.59904885 0.14113975  -0.08982059 0.19853598  18  LEU H HD12 
45067 H HD13 . LEU H 18  ? 0.65387261 1.22191405 0.60201806 0.13885279  -0.08658953 0.21482882  18  LEU H HD13 
45068 H HD21 . LEU H 18  ? 0.61356044 1.12180829 0.56978017 0.11878878  -0.08439543 0.19231957  18  LEU H HD21 
45069 H HD22 . LEU H 18  ? 0.61767638 1.15087175 0.56847537 0.12775165  -0.08716524 0.18871100  18  LEU H HD22 
45070 H HD23 . LEU H 18  ? 0.61671102 1.14220190 0.57335919 0.12772962  -0.08838181 0.18426332  18  LEU H HD23 
45071 N N    . PHE H 19  ? 0.55563843 1.09073102 0.49861422 0.11715646  -0.08004384 0.21151067  19  PHE H N    
45072 C CA   . PHE H 19  ? 0.59995461 1.14960122 0.53786057 0.11977602  -0.07993986 0.21258879  19  PHE H CA   
45073 C C    . PHE H 19  ? 0.60035527 1.16940463 0.53432268 0.13032147  -0.08358011 0.20427860  19  PHE H C    
45074 O O    . PHE H 19  ? 0.63914216 1.20143247 0.57468128 0.13282953  -0.08603979 0.19232276  19  PHE H O    
45075 C CB   . PHE H 19  ? 0.63877273 1.17230725 0.57651395 0.11469277  -0.07896464 0.20636846  19  PHE H CB   
45076 C CG   . PHE H 19  ? 0.64384556 1.18580890 0.57808936 0.11304118  -0.07726761 0.21170476  19  PHE H CG   
45077 C CD1  . PHE H 19  ? 0.63631868 1.20253503 0.56672055 0.11790419  -0.07729867 0.21843097  19  PHE H CD1  
45078 C CD2  . PHE H 19  ? 0.64757419 1.17400002 0.58230686 0.10702781  -0.07563795 0.20950140  19  PHE H CD2  
45079 C CE1  . PHE H 19  ? 0.65733618 1.23214531 0.58513820 0.11615206  -0.07568286 0.22293358  19  PHE H CE1  
45080 C CE2  . PHE H 19  ? 0.65938151 1.19468725 0.59111387 0.10579763  -0.07430978 0.21351147  19  PHE H CE2  
45081 C CZ   . PHE H 19  ? 0.72234178 1.28201914 0.65091842 0.11009197  -0.07432225 0.22024250  19  PHE H CZ   
45082 H H    . PHE H 19  ? 0.56981421 1.09419489 0.51460958 0.11641161  -0.08096764 0.20346735  19  PHE H H    
45083 H HA   . PHE H 19  ? 0.60008401 1.15731597 0.53733343 0.11826302  -0.07812345 0.22248489  19  PHE H HA   
45084 H HB2  . PHE H 19  ? 0.62868774 1.14631176 0.56992012 0.10893181  -0.07759648 0.20752120  19  PHE H HB2  
45085 H HB3  . PHE H 19  ? 0.62992477 1.16187263 0.56661099 0.11825801  -0.08081169 0.19670103  19  PHE H HB3  
45086 H HD1  . PHE H 19  ? 0.64486259 1.22243929 0.57450235 0.12250445  -0.07833446 0.22018921  19  PHE H HD1  
45087 H HD2  . PHE H 19  ? 0.64799982 1.15830684 0.58506793 0.10404138  -0.07544085 0.20504105  19  PHE H HD2  
45088 H HE1  . PHE H 19  ? 0.66834396 1.26024497 0.59375781 0.11944825  -0.07552957 0.22771557  19  PHE H HE1  
45089 H HE2  . PHE H 19  ? 0.66783404 1.19306445 0.59979630 0.10203376  -0.07329742 0.21188709  19  PHE H HE2  
45090 H HZ   . PHE H 19  ? 0.68952894 1.25610566 0.61644495 0.10911936  -0.07335979 0.22300975  19  PHE H HZ   
45091 N N    . ILE H 20  ? 0.58910823 1.18201303 0.51853114 0.13622320  -0.08379518 0.21069513  20  ILE H N    
45092 C CA   . ILE H 20  ? 0.60101724 1.21454620 0.52604759 0.14693609  -0.08735259 0.20321217  20  ILE H CA   
45093 C C    . ILE H 20  ? 0.58846366 1.21590805 0.50765800 0.15067756  -0.08741555 0.20229602  20  ILE H C    
45094 O O    . ILE H 20  ? 0.59276968 1.23278546 0.50990307 0.14973950  -0.08499756 0.21385339  20  ILE H O    
45095 C CB   . ILE H 20  ? 0.69135475 1.32423162 0.61534691 0.15292306  -0.08782446 0.21156693  20  ILE H CB   
45096 C CG1  . ILE H 20  ? 0.73334765 1.35395908 0.66260278 0.14948988  -0.08713346 0.21542253  20  ILE H CG1  
45097 C CG2  . ILE H 20  ? 0.70971191 1.36379385 0.62930799 0.16445538  -0.09204583 0.20203562  20  ILE H CG2  
45098 C CD1  . ILE H 20  ? 0.76811326 1.38520098 0.69996578 0.15363887  -0.09100159 0.20169345  20  ILE H CD1  
45099 H H    . ILE H 20  ? 0.59584498 1.19244850 0.52500713 0.13342021  -0.08156686 0.22007242  20  ILE H H    
45100 H HA   . ILE H 20  ? 0.61030149 1.21681774 0.53665745 0.14836934  -0.08941802 0.19306646  20  ILE H HA   
45101 H HB   . ILE H 20  ? 0.68394804 1.32519817 0.60624105 0.15195435  -0.08557796 0.22155911  20  ILE H HB   
45102 H HG12 . ILE H 20  ? 0.72779930 1.33185112 0.66007376 0.14200100  -0.08492613 0.21842222  20  ILE H HG12 
45103 H HG13 . ILE H 20  ? 0.73426455 1.36592770 0.66234654 0.15197402  -0.08614179 0.22441146  20  ILE H HG13 
45104 H HG21 . ILE H 20  ? 0.70384276 1.34980762 0.62509280 0.16505328  -0.09422083 0.19108473  20  ILE H HG21 
45105 H HG22 . ILE H 20  ? 0.70484376 1.36947322 0.62047386 0.16729924  -0.09206539 0.20222205  20  ILE H HG22 
45106 H HG23 . ILE H 20  ? 0.70753765 1.37317109 0.62658215 0.16864452  -0.09253698 0.20653507  20  ILE H HG23 
45107 H HD11 . ILE H 20  ? 0.75517136 1.36243498 0.68787944 0.15174288  -0.09184957 0.19265550  20  ILE H HD11 
45108 H HD12 . ILE H 20  ? 0.75921541 1.39327788 0.68840039 0.16111611  -0.09327340 0.19922471  20  ILE H HD12 
45109 H HD13 . ILE H 20  ? 0.75746214 1.36537254 0.69287860 0.15079549  -0.09028992 0.20430088  20  ILE H HD13 
45110 N N    . HIS H 21  ? 0.62289476 1.24822080 0.53960800 0.15507817  -0.09004243 0.18847689  21  HIS H N    
45111 C CA   . HIS H 21  ? 0.62940919 1.26819265 0.53984106 0.16046229  -0.09063505 0.18559512  21  HIS H CA   
45112 C C    . HIS H 21  ? 0.60568511 1.26756430 0.51146209 0.17215829  -0.09435481 0.17922986  21  HIS H C    
45113 O O    . HIS H 21  ? 0.65912402 1.31725454 0.56574160 0.17629343  -0.09761668 0.16634768  21  HIS H O    
45114 C CB   . HIS H 21  ? 0.62394881 1.24443495 0.53354168 0.15843238  -0.09072001 0.17460725  21  HIS H CB   
45115 C CG   . HIS H 21  ? 0.61135948 1.21759844 0.52247596 0.14952344  -0.08713014 0.18148470  21  HIS H CG   
45116 N ND1  . HIS H 21  ? 0.58585894 1.17180145 0.50306290 0.14018509  -0.08498325 0.18572479  21  HIS H ND1  
45117 C CD2  . HIS H 21  ? 0.59844440 1.20838451 0.50591242 0.14882588  -0.08551987 0.18426700  21  HIS H CD2  
45118 C CE1  . HIS H 21  ? 0.53817654 1.11640692 0.45536751 0.13401300  -0.08228114 0.19083361  21  HIS H CE1  
45119 N NE2  . HIS H 21  ? 0.55608296 1.14874411 0.46762159 0.13894159  -0.08254548 0.19008788  21  HIS H NE2  
45120 H H    . HIS H 21  ? 0.61511499 1.23006845 0.53415871 0.15478167  -0.09139802 0.18053921  21  HIS H H    
45121 H HA   . HIS H 21  ? 0.62072444 1.26662827 0.53012556 0.15834492  -0.08846952 0.19506428  21  HIS H HA   
45122 H HB2  . HIS H 21  ? 0.62202787 1.23020923 0.53450137 0.15749137  -0.09181351 0.16716847  21  HIS H HB2  
45123 H HB3  . HIS H 21  ? 0.62458694 1.25521135 0.52958095 0.16450754  -0.09212829 0.16966087  21  HIS H HB3  
45125 H HD2  . HIS H 21  ? 0.59333974 1.21603417 0.49628389 0.15426435  -0.08631948 0.18257622  21  HIS H HD2  
45126 H HE1  . HIS H 21  ? 0.55093127 1.11563492 0.47159156 0.12734900  -0.08053922 0.19408184  21  HIS H HE1  
45128 N N    . TRP H 22  ? 0.56196678 1.24769890 0.46316791 0.17705312  -0.09366227 0.18825860  22  TRP H N    
45129 C CA   . TRP H 22  ? 0.62258482 1.33379292 0.51840603 0.18890724  -0.09690753 0.18406948  22  TRP H CA   
45130 C C    . TRP H 22  ? 0.62483752 1.35773230 0.51473242 0.19303551  -0.09537143 0.19201785  22  TRP H C    
45131 O O    . TRP H 22  ? 0.60707641 1.34609222 0.49809182 0.18829957  -0.09168394 0.20676263  22  TRP H O    
45132 C CB   . TRP H 22  ? 0.63243258 1.35414839 0.53024805 0.19207279  -0.09787485 0.18907705  22  TRP H CB   
45133 C CG   . TRP H 22  ? 0.72085232 1.46874714 0.61339188 0.20478635  -0.10166199 0.18363230  22  TRP H CG   
45134 C CD1  . TRP H 22  ? 0.75599289 1.51042747 0.64480042 0.21284160  -0.10580778 0.16832437  22  TRP H CD1  
45135 C CD2  . TRP H 22  ? 0.73222053 1.50309515 0.62255180 0.21122168  -0.10158227 0.19348580  22  TRP H CD2  
45136 N NE1  . TRP H 22  ? 0.77867782 1.55991650 0.66295600 0.22393115  -0.10858451 0.16764186  22  TRP H NE1  
45137 C CE2  . TRP H 22  ? 0.83006376 1.62225771 0.71501553 0.22345038  -0.10602598 0.18316388  22  TRP H CE2  
45138 C CE3  . TRP H 22  ? 0.73265588 1.50786638 0.62464714 0.20807552  -0.09791410 0.21021187  22  TRP H CE3  
45139 C CZ2  . TRP H 22  ? 0.78554487 1.60427749 0.66660750 0.23302791  -0.10708505 0.18908107  22  TRP H CZ2  
45140 C CZ3  . TRP H 22  ? 0.80349743 1.60349560 0.69170231 0.21743882  -0.09861977 0.21649542  22  TRP H CZ3  
45141 C CH2  . TRP H 22  ? 0.77256405 1.59476066 0.65521407 0.22995073  -0.10318504 0.20617595  22  TRP H CH2  
45142 H H    . TRP H 22  ? 0.58420098 1.27085638 0.48573104 0.17288372  -0.09102022 0.19733404  22  TRP H H    
45143 H HA   . TRP H 22  ? 0.61350739 1.32086682 0.50820005 0.19244412  -0.09947639 0.17220977  22  TRP H HA   
45144 H HB2  . TRP H 22  ? 0.64685661 1.35401726 0.54891938 0.18867537  -0.09858210 0.18439567  22  TRP H HB2  
45145 H HB3  . TRP H 22  ? 0.64814532 1.37315536 0.54683155 0.18876259  -0.09504613 0.20115224  22  TRP H HB3  
45146 H HD1  . TRP H 22  ? 0.74940860 1.49203253 0.63829100 0.21130592  -0.10647764 0.15973692  22  TRP H HD1  
45147 H HE1  . TRP H 22  ? 0.78670347 1.57629454 0.66812944 0.23042597  -0.11151394 0.15852864  22  TRP H HE1  
45148 H HE3  . TRP H 22  ? 0.74509609 1.50576913 0.64078003 0.19988531  -0.09503375 0.21671437  22  TRP H HE3  
45149 H HZ2  . TRP H 22  ? 0.79338145 1.62666297 0.67080551 0.24142727  -0.11027617 0.18158032  22  TRP H HZ2  
45150 H HZ3  . TRP H 22  ? 0.78024435 1.58271396 0.66930431 0.21563646  -0.09583199 0.22819555  22  TRP H HZ3  
45151 H HH2  . TRP H 22  ? 0.78556323 1.62551749 0.66528130 0.23663571  -0.10349537 0.21108535  22  TRP H HH2  
45152 N N    . GLY H 23  ? 0.59964502 1.34393263 0.48350081 0.20196365  -0.09820579 0.18160510  23  GLY H N    
45153 C CA   . GLY H 23  ? 0.61639798 1.38402820 0.49378830 0.20813411  -0.09747074 0.18669854  23  GLY H CA   
45154 C C    . GLY H 23  ? 0.65703845 1.43696141 0.52774894 0.22014883  -0.10178952 0.17232944  23  GLY H C    
45155 O O    . GLY H 23  ? 0.66931319 1.44311082 0.54095531 0.22383650  -0.10539076 0.15978026  23  GLY H O    
45156 H H    . GLY H 23  ? 0.61088377 1.34800422 0.49472457 0.20435357  -0.10064680 0.17067541  23  GLY H H    
45157 H HA2  . GLY H 23  ? 0.62150574 1.40412724 0.49855500 0.20952666  -0.09625551 0.19642611  23  GLY H HA2  
45158 H HA3  . GLY H 23  ? 0.61810482 1.37892604 0.49578562 0.20324314  -0.09526180 0.18984133  23  GLY H HA3  
45159 N N    . LEU H 24  ? 0.69847894 1.49586475 0.56273842 0.22612986  -0.10140489 0.17384952  24  LEU H N    
45160 C CA   . LEU H 24  ? 0.72140884 1.53156829 0.57858324 0.23829222  -0.10540041 0.16064911  24  LEU H CA   
45161 C C    . LEU H 24  ? 0.68772501 1.47232008 0.54565889 0.23702127  -0.10738582 0.14447591  24  LEU H C    
45162 O O    . LEU H 24  ? 0.57870317 1.36583757 0.43423343 0.24476361  -0.11138447 0.13084342  24  LEU H O    
45163 C CB   . LEU H 24  ? 0.76982069 1.60195339 0.61979914 0.24474344  -0.10427006 0.16534145  24  LEU H CB   
45164 C CG   . LEU H 24  ? 0.77439630 1.63353348 0.62332553 0.24612272  -0.10154955 0.18198732  24  LEU H CG   
45165 C CD1  . LEU H 24  ? 0.77203608 1.65244520 0.61387604 0.25320286  -0.10085278 0.18388969  24  LEU H CD1  
45166 C CD2  . LEU H 24  ? 0.76768023 1.64506698 0.61558640 0.25356349  -0.10382123 0.18309087  24  LEU H CD2  
45167 H H    . LEU H 24  ? 0.69146019 1.49307370 0.55581939 0.22268066  -0.09865575 0.18295062  24  LEU H H    
45168 H HA   . LEU H 24  ? 0.72060513 1.54222631 0.57711756 0.24363145  -0.10758144 0.15876827  24  LEU H HA   
45169 H HB2  . LEU H 24  ? 0.75686002 1.57770848 0.60732079 0.24003673  -0.10244966 0.16595323  24  LEU H HB2  
45170 H HB3  . LEU H 24  ? 0.76419330 1.60409307 0.60929751 0.25327343  -0.10712764 0.15591510  24  LEU H HB3  
45171 H HG   . LEU H 24  ? 0.76639235 1.61711872 0.62014329 0.23723859  -0.09842511 0.19140854  24  LEU H HG   
45172 H HD11 . LEU H 24  ? 0.77266842 1.66758251 0.61502504 0.25185528  -0.09823074 0.19572835  24  LEU H HD11 
45173 H HD12 . LEU H 24  ? 0.77780670 1.66975880 0.61452818 0.26271304  -0.10380165 0.17607638  24  LEU H HD12 
45174 H HD13 . LEU H 24  ? 0.77164763 1.64002931 0.61350620 0.24978593  -0.10000785 0.18105115  24  LEU H HD13 
45175 H HD21 . LEU H 24  ? 0.76842761 1.63304579 0.62117410 0.24861252  -0.10388491 0.18329428  24  LEU H HD21 
45176 H HD22 . LEU H 24  ? 0.77446461 1.65895510 0.61811614 0.26197818  -0.10721827 0.17272730  24  LEU H HD22 
45177 H HD23 . LEU H 24  ? 0.77132422 1.66641188 0.61792636 0.25509048  -0.10175080 0.19393235  24  LEU H HD23 
45178 N N    . TYR H 25  ? 0.64542937 1.40630054 0.50661880 0.22748005  -0.10442948 0.14616859  25  TYR H N    
45179 C CA   . TYR H 25  ? 0.61369884 1.34786630 0.47602713 0.22523555  -0.10529281 0.13260947  25  TYR H CA   
45180 C C    . TYR H 25  ? 0.57886714 1.30258346 0.44588691 0.22532679  -0.10833969 0.12163703  25  TYR H C    
45181 O O    . TYR H 25  ? 0.59061116 1.30169392 0.45655629 0.22844878  -0.11042379 0.10681836  25  TYR H O    
45182 C CB   . TYR H 25  ? 0.59001732 1.30010545 0.45663732 0.21363136  -0.10129391 0.13851757  25  TYR H CB   
45183 C CG   . TYR H 25  ? 0.53869379 1.24372673 0.41266242 0.20328383  -0.09863986 0.15161446  25  TYR H CG   
45184 C CD1  . TYR H 25  ? 0.51661348 1.20462072 0.39749002 0.19738284  -0.09906051 0.14915134  25  TYR H CD1  
45185 C CD2  . TYR H 25  ? 0.53205687 1.24949026 0.40631306 0.19933766  -0.09556471 0.16648400  25  TYR H CD2  
45186 C CE1  . TYR H 25  ? 0.49248993 1.17576563 0.37949526 0.18876675  -0.09664136 0.16108596  25  TYR H CE1  
45187 C CE2  . TYR H 25  ? 0.54093093 1.25252640 0.42175257 0.18989940  -0.09292643 0.17830190  25  TYR H CE2  
45188 C CZ   . TYR H 25  ? 0.54582524 1.24038947 0.43266749 0.18501751  -0.09351597 0.17580906  25  TYR H CZ   
45189 O OH   . TYR H 25  ? 0.58537370 1.27429795 0.47817048 0.17628165  -0.09076302 0.18803479  25  TYR H OH   
45190 H H    . TYR H 25  ? 0.64187473 1.40380573 0.50449979 0.22243151  -0.10168736 0.15613511  25  TYR H H    
45191 H HA   . TYR H 25  ? 0.61349440 1.35208762 0.47037914 0.23172846  -0.10645134 0.12595321  25  TYR H HA   
45192 H HB2  . TYR H 25  ? 0.58408487 1.27579486 0.45202082 0.21199967  -0.10172419 0.12980522  25  TYR H HB2  
45193 H HB3  . TYR H 25  ? 0.58283257 1.29839087 0.44575769 0.21488000  -0.09994335 0.14178613  25  TYR H HB3  
45194 H HD1  . TYR H 25  ? 0.51930976 1.19941032 0.40076277 0.19955152  -0.10106143 0.13898653  25  TYR H HD1  
45195 H HD2  . TYR H 25  ? 0.53870422 1.26847744 0.40872449 0.20300190  -0.09512718 0.16850010  25  TYR H HD2  
45196 H HE1  . TYR H 25  ? 0.50809509 1.18037355 0.39949265 0.18541530  -0.09703028 0.15905586  25  TYR H HE1  
45197 H HE2  . TYR H 25  ? 0.53896213 1.25918150 0.42018712 0.18707453  -0.09071274 0.18816940  25  TYR H HE2  
45199 N N    . SER H 26  ? 0.58011413 1.30863619 0.45245862 0.22186989  -0.10839818 0.12871824  26  SER H N    
45200 C CA   . SER H 26  ? 0.63181710 1.35016263 0.50989383 0.22056538  -0.11093730 0.11954661  26  SER H CA   
45201 C C    . SER H 26  ? 0.66350114 1.39416599 0.53786367 0.23144360  -0.11581221 0.10417848  26  SER H C    
45202 O O    . SER H 26  ? 0.60113668 1.31759572 0.47967920 0.23029730  -0.11795656 0.09114894  26  SER H O    
45203 C CB   . SER H 26  ? 0.64314902 1.36846232 0.52612364 0.21682492  -0.11008464 0.13114747  26  SER H CB   
45204 O OG   . SER H 26  ? 0.52829838 1.24161482 0.41475165 0.20662642  -0.10556882 0.14489058  26  SER H OG   
45205 H H    . SER H 26  ? 0.58905518 1.32735217 0.46160382 0.22019221  -0.10665759 0.13971660  26  SER H H    
45206 H HA   . SER H 26  ? 0.62676394 1.32374060 0.50825447 0.21460307  -0.10983141 0.11529648  26  SER H HA   
45207 H HB2  . SER H 26  ? 0.61270046 1.35907876 0.49227056 0.22307275  -0.11107502 0.13529398  26  SER H HB2  
45208 H HB3  . SER H 26  ? 0.61049581 1.32828319 0.49763048 0.21562895  -0.11170863 0.12484094  26  SER H HB3  
45210 N N    . GLN H 27  ? 0.67852974 1.43500674 0.54508865 0.24182212  -0.11740559 0.10506949  27  GLN H N    
45211 C CA   . GLN H 27  ? 0.76087558 1.53086841 0.62332529 0.25289816  -0.12227189 0.09030603  27  GLN H CA   
45212 C C    . GLN H 27  ? 0.77926254 1.52988553 0.63986564 0.25402260  -0.12319380 0.07468895  27  GLN H C    
45213 O O    . GLN H 27  ? 0.75025302 1.50155377 0.61078113 0.25961250  -0.12710242 0.05931627  27  GLN H O    
45214 C CB   . GLN H 27  ? 0.75935960 1.56227612 0.61329913 0.26420951  -0.12345637 0.09573137  27  GLN H CB   
45215 C CG   . GLN H 27  ? 0.72960848 1.55531621 0.58433211 0.26596665  -0.12307121 0.10921355  27  GLN H CG   
45216 C CD   . GLN H 27  ? 0.77912962 1.63574481 0.62500304 0.27685624  -0.12343898 0.11478213  27  GLN H CD   
45217 O OE1  . GLN H 27  ? 0.65747285 1.52852607 0.49760228 0.28795826  -0.12748423 0.10281684  27  GLN H OE1  
45218 N NE2  . GLN H 27  ? 0.80665207 1.67201674 0.65160120 0.27326947  -0.11903597 0.13218251  27  GLN H NE2  
45219 H H    . GLN H 27  ? 0.68800956 1.45426154 0.55193293 0.24199501  -0.11543509 0.11491109  27  GLN H H    
45220 H HA   . GLN H 27  ? 0.74568433 1.51675987 0.61208773 0.25280198  -0.12427159 0.08649081  27  GLN H HA   
45221 H HB2  . GLN H 27  ? 0.75309730 1.55602467 0.60375297 0.26357943  -0.12113659 0.10115567  27  GLN H HB2  
45222 H HB3  . GLN H 27  ? 0.75953704 1.56935418 0.61020142 0.27169794  -0.12671314 0.08457229  27  GLN H HB3  
45223 H HG2  . GLN H 27  ? 0.74751556 1.57615340 0.60468084 0.26808682  -0.12572236 0.10345125  27  GLN H HG2  
45224 H HG3  . GLN H 27  ? 0.74133909 1.55906963 0.59970230 0.25824165  -0.11982422 0.11996907  27  GLN H HG3  
45225 H HE21 . GLN H 27  ? 0.79127729 1.64419305 0.64054406 0.26495963  -0.11628604 0.13934802  27  GLN H HE21 
45226 H HE22 . GLN H 27  ? 0.79841042 1.68227863 0.63858533 0.27912152  -0.11881130 0.13649093  27  GLN H HE22 
45227 N N    . MET H 28  ? 0.76872599 1.50129461 0.62807894 0.24869263  -0.11954661 0.07807618  28  MET H N    
45228 C CA   . MET H 28  ? 0.74265075 1.45617509 0.59940958 0.25058076  -0.11989571 0.06405863  28  MET H CA   
45229 C C    . MET H 28  ? 0.67931122 1.36088538 0.54423249 0.24056315  -0.11843204 0.05744030  28  MET H C    
45230 O O    . MET H 28  ? 0.63391054 1.29841495 0.49823377 0.24200383  -0.11903203 0.04364080  28  MET H O    
45231 C CB   . MET H 28  ? 0.88059658 1.59240770 0.73057985 0.25179884  -0.11675811 0.07029056  28  MET H CB   
45232 C CG   . MET H 28  ? 0.94998878 1.69275773 0.79208732 0.26123574  -0.11759346 0.07716197  28  MET H CG   
45233 S SD   . MET H 28  ? 1.13111711 1.88559365 0.96403277 0.27652615  -0.12208076 0.05963149  28  MET H SD   
45234 C CE   . MET H 28  ? 1.25563920 2.03721428 1.07853508 0.28494924  -0.12060335 0.07051384  28  MET H CE   
45235 H H    . MET H 28  ? 0.75582242 1.48804986 0.61578357 0.24413174  -0.11678282 0.08902673  28  MET H H    
45236 H HA   . MET H 28  ? 0.76479769 1.48758721 0.61865598 0.25807196  -0.12305275 0.05439903  28  MET H HA   
45237 H HB2  . MET H 28  ? 0.85268146 1.55474055 0.70586854 0.24414521  -0.11378864 0.07895322  28  MET H HB2  
45238 H HB3  . MET H 28  ? 0.86481154 1.56352389 0.71255356 0.25372964  -0.11686286 0.06101547  28  MET H HB3  
45239 H HG2  . MET H 28  ? 0.95428371 1.71217179 0.79820955 0.26139879  -0.11828029 0.08363429  28  MET H HG2  
45240 H HG3  . MET H 28  ? 0.95690137 1.69924068 0.79683775 0.25926882  -0.11492538 0.08482621  28  MET H HG3  
45241 H HE1  . MET H 28  ? 1.20761538 2.00836229 1.03081465 0.28614569  -0.12086801 0.07860140  28  MET H HE1  
45242 H HE2  . MET H 28  ? 1.21640968 1.98847961 1.03954732 0.28000244  -0.11756330 0.07669283  28  MET H HE2  
45243 H HE3  . MET H 28  ? 1.22696149 2.01380801 1.04398561 0.29336569  -0.12251315 0.06200873  28  MET H HE3  
45244 N N    . ALA H 29  ? 0.64125693 1.31369519 0.51350003 0.23042089  -0.11604445 0.06761651  29  ALA H N    
45245 C CA   . ALA H 29  ? 0.66914976 1.31457758 0.54996359 0.22112454  -0.11487081 0.06195856  29  ALA H CA   
45246 C C    . ALA H 29  ? 0.62690127 1.24519074 0.50633091 0.21738614  -0.11163882 0.05722012  29  ALA H C    
45247 O O    . ALA H 29  ? 0.60295588 1.19990575 0.48694545 0.21405546  -0.11150628 0.04567838  29  ALA H O    
45248 C CB   . ALA H 29  ? 0.65017670 1.29870152 0.53538734 0.22436535  -0.11914173 0.04741198  29  ALA H CB   
45249 H H    . ALA H 29  ? 0.65195167 1.33523190 0.52384698 0.22926913  -0.11496303 0.07851858  29  ALA H H    
45250 H HA   . ALA H 29  ? 0.64282346 1.28630888 0.52766013 0.21510485  -0.11323795 0.07124710  29  ALA H HA   
45251 H HB1  . ALA H 29  ? 0.65515500 1.28757048 0.54669511 0.21782133  -0.11821857 0.04469319  29  ALA H HB1  
45252 H HB2  . ALA H 29  ? 0.65554881 1.32266760 0.54077244 0.22771010  -0.12119602 0.05076363  29  ALA H HB2  
45253 H HB3  . ALA H 29  ? 0.66370416 1.31203675 0.54543602 0.22973096  -0.12068103 0.03742493  29  ALA H HB3  
45254 N N    . VAL H 30  ? 0.61096251 1.23107743 0.48417231 0.21822438  -0.10892266 0.06613377  30  VAL H N    
45255 C CA   . VAL H 30  ? 0.64986968 1.24518073 0.52105522 0.21529637  -0.10557268 0.06306049  30  VAL H CA   
45256 C C    . VAL H 30  ? 0.58677268 1.17788017 0.45802808 0.20830888  -0.10159650 0.07806385  30  VAL H C    
45257 O O    . VAL H 30  ? 0.58887172 1.17522585 0.45430997 0.21018395  -0.09939941 0.07994391  30  VAL H O    
45258 C CB   . VAL H 30  ? 0.67781782 1.27510810 0.53996491 0.22569819  -0.10665777 0.05276617  30  VAL H CB   
45259 C CG1  . VAL H 30  ? 0.67779088 1.26759815 0.54152572 0.22984095  -0.10960522 0.03517732  30  VAL H CG1  
45260 C CG2  . VAL H 30  ? 0.67931587 1.30667603 0.53331161 0.23478299  -0.10822108 0.05928571  30  VAL H CG2  
45261 H H    . VAL H 30  ? 0.61996198 1.25678098 0.49030834 0.22063759  -0.10903925 0.07408969  30  VAL H H    
45262 H HA   . VAL H 30  ? 0.63553953 1.21378887 0.51177788 0.21069433  -0.10504040 0.05736190  30  VAL H HA   
45263 H HB   . VAL H 30  ? 0.67427993 1.25622082 0.53455460 0.22365612  -0.10388444 0.05345280  30  VAL H HB   
45264 H HG11 . VAL H 30  ? 0.67953962 1.28404152 0.54546267 0.23183328  -0.11251618 0.03361865  30  VAL H HG11 
45265 H HG12 . VAL H 30  ? 0.68119949 1.25107515 0.54994661 0.22387220  -0.10801931 0.03140903  30  VAL H HG12 
45266 H HG13 . VAL H 30  ? 0.68783891 1.27833998 0.54543620 0.23653351  -0.11008295 0.02923556  30  VAL H HG13 
45267 H HG21 . VAL H 30  ? 0.68557250 1.31329107 0.53368974 0.24155331  -0.10885176 0.05256768  30  VAL H HG21 
45268 H HG22 . VAL H 30  ? 0.67250097 1.30268764 0.52585900 0.23157074  -0.10599992 0.06969199  30  VAL H HG22 
45269 H HG23 . VAL H 30  ? 0.67714912 1.32071590 0.53248125 0.23715380  -0.11071048 0.05970857  30  VAL H HG23 
45270 N N    . GLY H 31  ? 0.55448759 1.14830399 0.43220663 0.20068344  -0.10080134 0.08849770  31  GLY H N    
45271 C CA   . GLY H 31  ? 0.53154266 1.12178397 0.41052967 0.19322030  -0.09731007 0.10227884  31  GLY H CA   
45272 C C    . GLY H 31  ? 0.52388114 1.14041376 0.39888394 0.19600874  -0.09714425 0.11463123  31  GLY H C    
45273 O O    . GLY H 31  ? 0.58963102 1.22521198 0.45802349 0.20511219  -0.09890337 0.11246261  31  GLY H O    
45274 H H    . GLY H 31  ? 0.55631149 1.15431941 0.43787190 0.20020169  -0.10254806 0.08667456  31  GLY H H    
45275 H HA2  . GLY H 31  ? 0.53076172 1.11314189 0.41575950 0.18673781  -0.09663184 0.10548443  31  GLY H HA2  
45276 H HA3  . GLY H 31  ? 0.53675580 1.11308038 0.41381019 0.19191909  -0.09532256 0.10051000  31  GLY H HA3  
45277 N N    . GLU H 32  ? 0.55138779 1.16762114 0.43067282 0.18764885  -0.09464865 0.12766051  32  GLU H N    
45278 C CA   . GLU H 32  ? 0.56491435 1.20405126 0.44270045 0.18772241  -0.09372453 0.14092779  32  GLU H CA   
45279 C C    . GLU H 32  ? 0.57644117 1.22364104 0.44778487 0.19082388  -0.09216931 0.14386907  32  GLU H C    
45280 O O    . GLU H 32  ? 0.58811414 1.25992942 0.45645070 0.19446672  -0.09214059 0.15171158  32  GLU H O    
45281 C CB   . GLU H 32  ? 0.61690772 1.24984026 0.50216705 0.17698395  -0.09134914 0.15295590  32  GLU H CB   
45282 C CG   . GLU H 32  ? 0.61371684 1.22471213 0.50207126 0.16742525  -0.08804172 0.15660782  32  GLU H CG   
45283 C CD   . GLU H 32  ? 0.61799419 1.19985485 0.50949943 0.16338153  -0.08755739 0.14719820  32  GLU H CD   
45284 O OE1  . GLU H 32  ? 0.51761764 1.09338498 0.41014475 0.16690587  -0.08975278 0.13669595  32  GLU H OE1  
45285 O OE2  . GLU H 32  ? 0.66755855 1.23308420 0.56080085 0.15631400  -0.08476335 0.15063952  32  GLU H OE2  
45286 H H    . GLU H 32  ? 0.54506242 1.14518237 0.42874250 0.18125319  -0.09329262 0.12817641  32  GLU H H    
45287 H HA   . GLU H 32  ? 0.57463878 1.23016357 0.45072904 0.19339480  -0.09577523 0.14019448  32  GLU H HA   
45288 H HB2  . GLU H 32  ? 0.60173696 1.25139260 0.48635316 0.17757517  -0.09087934 0.16142808  32  GLU H HB2  
45289 H HB3  . GLU H 32  ? 0.60230994 1.23014617 0.49123821 0.17587236  -0.09246626 0.15030369  32  GLU H HB3  
45290 H HG2  . GLU H 32  ? 0.61486113 1.23033857 0.49929351 0.16922894  -0.08719247 0.15760803  32  GLU H HG2  
45291 H HG3  . GLU H 32  ? 0.61110204 1.22330070 0.50334299 0.16164353  -0.08665119 0.16542302  32  GLU H HG3  
45292 N N    . TRP H 33  ? 0.58642161 1.21440017 0.45540667 0.19009711  -0.09079681 0.13766742  33  TRP H N    
45293 C CA   . TRP H 33  ? 0.66157633 1.29669356 0.52416188 0.19367422  -0.08937508 0.13980980  33  TRP H CA   
45294 C C    . TRP H 33  ? 0.68760091 1.33292961 0.54141951 0.20644200  -0.09167735 0.12967902  33  TRP H C    
45295 O O    . TRP H 33  ? 0.67411482 1.32188940 0.52154088 0.21118166  -0.09070359 0.12857914  33  TRP H O    
45296 C CB   . TRP H 33  ? 0.62494850 1.23529708 0.48842493 0.18738689  -0.08645683 0.13916309  33  TRP H CB   
45297 C CG   . TRP H 33  ? 0.62095368 1.22768307 0.49051827 0.17635335  -0.08384609 0.15077475  33  TRP H CG   
45298 C CD1  . TRP H 33  ? 0.62421018 1.22286224 0.50179774 0.16739474  -0.08324012 0.15626265  33  TRP H CD1  
45299 C CD2  . TRP H 33  ? 0.66910028 1.28045654 0.53738296 0.17311536  -0.08155158 0.15800108  33  TRP H CD2  
45300 N NE1  . TRP H 33  ? 0.61270106 1.21010566 0.49408221 0.15869276  -0.08072725 0.16637637  33  TRP H NE1  
45301 C CE2  . TRP H 33  ? 0.64112151 1.24636996 0.51723796 0.16169783  -0.07972657 0.16730422  33  TRP H CE2  
45302 C CE3  . TRP H 33  ? 0.66331971 1.28372777 0.52463710 0.17897801  -0.08093417 0.15715797  33  TRP H CE3  
45303 C CZ2  . TRP H 33  ? 0.63811827 1.24597502 0.51576495 0.15551169  -0.07746766 0.17505196  33  TRP H CZ2  
45304 C CZ3  . TRP H 33  ? 0.69881999 1.32349586 0.56167978 0.17310502  -0.07874432 0.16525097  33  TRP H CZ3  
45305 C CH2  . TRP H 33  ? 0.63837016 1.25735271 0.50959080 0.16123851  -0.07711544 0.17396155  33  TRP H CH2  
45306 H H    . TRP H 33  ? 0.59956574 1.20977497 0.47096363 0.18747824  -0.09062581 0.13209829  33  TRP H H    
45307 H HA   . TRP H 33  ? 0.63856328 1.28914678 0.50177979 0.19204308  -0.08863997 0.14883602  33  TRP H HA   
45308 H HB2  . TRP H 33  ? 0.63498127 1.22795224 0.50012636 0.18635561  -0.08663096 0.13229737  33  TRP H HB2  
45309 H HB3  . TRP H 33  ? 0.63604510 1.24940193 0.49392542 0.19236715  -0.08610558 0.13691619  33  TRP H HB3  
45310 H HD1  . TRP H 33  ? 0.62212944 1.21742177 0.50238407 0.16733494  -0.08446678 0.15347108  33  TRP H HD1  
45311 H HE1  . TRP H 33  ? 0.61822629 1.21005940 0.50458944 0.15233958  -0.07991793 0.17099221  33  TRP H HE1  
45312 H HE3  . TRP H 33  ? 0.67746204 1.30185091 0.53316116 0.18698443  -0.08207195 0.15106253  33  TRP H HE3  
45313 H HZ2  . TRP H 33  ? 0.63398194 1.23732030 0.51695669 0.14785378  -0.07631124 0.18084140  33  TRP H HZ2  
45314 H HZ3  . TRP H 33  ? 0.67739964 1.30943179 0.53562760 0.17729808  -0.07840050 0.16469407  33  TRP H HZ3  
45315 H HH2  . TRP H 33  ? 0.64826387 1.26999879 0.52066547 0.15720576  -0.07574944 0.17861810  33  TRP H HH2  
45316 N N    . THR H 34  ? 0.69016910 1.34056890 0.54342270 0.21242787  -0.09479314 0.12140923  34  THR H N    
45317 C CA   . THR H 34  ? 0.73536432 1.38831294 0.58088005 0.22385833  -0.09701076 0.10897799  34  THR H CA   
45318 C C    . THR H 34  ? 0.70705211 1.38454354 0.54417825 0.23266682  -0.09714197 0.11280811  34  THR H C    
45319 O O    . THR H 34  ? 0.73925042 1.41278136 0.56899095 0.24041228  -0.09726962 0.10508955  34  THR H O    
45320 C CB   . THR H 34  ? 0.77298599 1.43173480 0.62009716 0.22852774  -0.10077086 0.09998283  34  THR H CB   
45321 O OG1  . THR H 34  ? 0.81159765 1.47065544 0.65129727 0.23916629  -0.10277837 0.08724207  34  THR H OG1  
45322 C CG2  . THR H 34  ? 0.75954652 1.44720268 0.60749000 0.23108941  -0.10261939 0.10792229  34  THR H CG2  
45323 H H    . THR H 34  ? 0.69523454 1.34763730 0.55290508 0.20960975  -0.09562735 0.12318689  34  THR H H    
45324 H HA   . THR H 34  ? 0.73127055 1.36496556 0.57599032 0.22293146  -0.09587924 0.10322134  34  THR H HA   
45325 H HB   . THR H 34  ? 0.76789314 1.41030622 0.62044311 0.22293505  -0.10056008 0.09689431  34  THR H HB   
45327 H HG21 . THR H 34  ? 0.76485145 1.45500660 0.61383432 0.23416035  -0.10512073 0.10133016  34  THR H HG21 
45328 H HG22 . THR H 34  ? 0.76284522 1.46739054 0.60543418 0.23701030  -0.10284401 0.11048476  34  THR H HG22 
45329 H HG23 . THR H 34  ? 0.75546557 1.44272041 0.60820591 0.22397590  -0.10099741 0.11709316  34  THR H HG23 
45330 N N    . GLU H 35  ? 0.68078279 1.38398182 0.51874512 0.23213938  -0.09695756 0.12450585  35  GLU H N    
45331 C CA   . GLU H 35  ? 0.74279165 1.47158849 0.57320714 0.24081337  -0.09707564 0.12796134  35  GLU H CA   
45332 C C    . GLU H 35  ? 0.76789278 1.48802114 0.59399903 0.24095869  -0.09459714 0.12832963  35  GLU H C    
45333 O O    . GLU H 35  ? 0.73163581 1.45866883 0.54913336 0.25143078  -0.09544035 0.12203058  35  GLU H O    
45334 C CB   . GLU H 35  ? 0.76773429 1.52401257 0.60085946 0.23834747  -0.09617980 0.14227629  35  GLU H CB   
45335 C CG   . GLU H 35  ? 0.73983359 1.52484560 0.56531262 0.24790515  -0.09627065 0.14548247  35  GLU H CG   
45336 C CD   . GLU H 35  ? 0.78404033 1.59779739 0.61217195 0.24572106  -0.09478220 0.16018371  35  GLU H CD   
45337 O OE1  . GLU H 35  ? 0.82935953 1.63921618 0.66557604 0.23500343  -0.09277542 0.17022578  35  GLU H OE1  
45338 O OE2  . GLU H 35  ? 0.93474483 1.77534986 0.75678062 0.25518292  -0.09552632 0.16169062  35  GLU H OE2  
45339 H H    . GLU H 35  ? 0.69436991 1.39939666 0.53762013 0.22647285  -0.09659121 0.13054153  35  GLU H H    
45340 H HA   . GLU H 35  ? 0.74574494 1.48073184 0.57147062 0.24931842  -0.09939974 0.12007426  35  GLU H HA   
45341 H HB2  . GLU H 35  ? 0.75332880 1.51512074 0.58864629 0.23897725  -0.09768604 0.14214015  35  GLU H HB2  
45342 H HB3  . GLU H 35  ? 0.74869514 1.49875093 0.58665454 0.22972481  -0.09386555 0.14990716  35  GLU H HB3  
45343 H HG2  . GLU H 35  ? 0.75763774 1.53763938 0.58087927 0.24757157  -0.09484707 0.14545606  35  GLU H HG2  
45344 H HG3  . GLU H 35  ? 0.76315373 1.55375886 0.58351815 0.25681099  -0.09866114 0.13742019  35  GLU H HG3  
45345 N N    . LEU H 36  ? 0.76947421 1.47429466 0.60115141 0.23000416  -0.09163722 0.13516240  36  LEU H N    
45346 C CA   . LEU H 36  ? 0.71235800 1.40857792 0.54028714 0.22985482  -0.08929310 0.13557594  36  LEU H CA   
45347 C C    . LEU H 36  ? 0.66541660 1.33300829 0.48944926 0.23336723  -0.08917974 0.12298147  36  LEU H C    
45348 O O    . LEU H 36  ? 0.61835986 1.28536248 0.43410173 0.24205703  -0.08892526 0.11755055  36  LEU H O    
45349 C CB   . LEU H 36  ? 0.73424256 1.42513096 0.56986320 0.21686295  -0.08641453 0.14688188  36  LEU H CB   
45350 C CG   . LEU H 36  ? 0.77301753 1.46128392 0.60548931 0.21613327  -0.08406650 0.14935796  36  LEU H CG   
45351 C CD1  . LEU H 36  ? 0.82412535 1.54327917 0.65064347 0.22405002  -0.08429962 0.15351227  36  LEU H CD1  
45352 C CD2  . LEU H 36  ? 0.70150959 1.38210380 0.54233193 0.20266040  -0.08156351 0.15891944  36  LEU H CD2  
45353 H H    . LEU H 36  ? 0.74880409 1.44873476 0.58661157 0.22273533  -0.09111089 0.13959193  36  LEU H H    
45354 H HA   . LEU H 36  ? 0.72091728 1.43473589 0.54368979 0.23632701  -0.08957651 0.13684626  36  LEU H HA   
45355 H HB2  . LEU H 36  ? 0.73175859 1.43938136 0.57040173 0.21431248  -0.08635258 0.15460899  36  LEU H HB2  
45356 H HB3  . LEU H 36  ? 0.73388457 1.40649092 0.57409453 0.21099997  -0.08608595 0.14518081  36  LEU H HB3  
45357 H HG   . LEU H 36  ? 0.76580942 1.43777919 0.59444076 0.21965128  -0.08391540 0.14188540  36  LEU H HG   
45358 H HD11 . LEU H 36  ? 0.80933559 1.52633691 0.63309646 0.22490951  -0.08308341 0.15354308  36  LEU H HD11 
45359 H HD12 . LEU H 36  ? 0.80338717 1.53787732 0.63416123 0.21961147  -0.08384697 0.16176859  36  LEU H HD12 
45360 H HD13 . LEU H 36  ? 0.81253791 1.53848267 0.63378578 0.23279880  -0.08602870 0.14785966  36  LEU H HD13 
45361 H HD21 . LEU H 36  ? 0.71813798 1.37927926 0.56256831 0.19780979  -0.08128836 0.15644056  36  LEU H HD21 
45362 H HD22 . LEU H 36  ? 0.71550035 1.41104960 0.56025761 0.19892356  -0.08142545 0.16644008  36  LEU H HD22 
45363 H HD23 . LEU H 36  ? 0.71929276 1.39966381 0.55788928 0.20279700  -0.08032437 0.15988061  36  LEU H HD23 
45364 N N    . ILE H 37  ? 0.65386170 1.29703498 0.48389262 0.22661532  -0.08900575 0.11858625  37  ILE H N    
45365 C CA   . ILE H 37  ? 0.61940038 1.23333216 0.44696185 0.22772086  -0.08769079 0.10880727  37  ILE H CA   
45366 C C    . ILE H 37  ? 0.65852308 1.27051604 0.47881949 0.23949598  -0.08981740 0.09565546  37  ILE H C    
45367 O O    . ILE H 37  ? 0.58113033 1.17578793 0.39559764 0.24432930  -0.08829719 0.08866592  37  ILE H O    
45368 C CB   . ILE H 37  ? 0.60542488 1.19438064 0.44201994 0.21672118  -0.08652657 0.10820293  37  ILE H CB   
45369 C CG1  . ILE H 37  ? 0.56742865 1.15476882 0.40994608 0.20574230  -0.08405817 0.12022901  37  ILE H CG1  
45370 C CG2  . ILE H 37  ? 0.61976713 1.17906916 0.45406538 0.21845025  -0.08500306 0.09736373  37  ILE H CG2  
45371 C CD1  . ILE H 37  ? 0.53548658 1.10069513 0.38678920 0.19516002  -0.08294019 0.12070127  37  ILE H CD1  
45372 H H    . ILE H 37  ? 0.64255786 1.28724706 0.47820544 0.22143674  -0.08952153 0.12182294  37  ILE H H    
45373 H HA   . ILE H 37  ? 0.63030767 1.24160957 0.45486668 0.22799036  -0.08584566 0.11141343  37  ILE H HA   
45374 H HB   . ILE H 37  ? 0.60148460 1.19550395 0.44178885 0.21576120  -0.08839111 0.10697497  37  ILE H HB   
45375 H HG12 . ILE H 37  ? 0.56818569 1.15144181 0.40710840 0.20680901  -0.08236973 0.12120864  37  ILE H HG12 
45376 H HG13 . ILE H 37  ? 0.56323075 1.16954625 0.40719298 0.20475121  -0.08476625 0.12716906  37  ILE H HG13 
45377 H HG21 . ILE H 37  ? 0.62092346 1.17666602 0.45011622 0.22148396  -0.08334480 0.09777302  37  ILE H HG21 
45378 H HG22 . ILE H 37  ? 0.62397313 1.18300295 0.45614851 0.22398266  -0.08670782 0.08932770  37  ILE H HG22 
45379 H HG23 . ILE H 37  ? 0.61510408 1.15916467 0.45514554 0.21112768  -0.08384500 0.09798095  37  ILE H HG23 
45380 H HD11 . ILE H 37  ? 0.54823965 1.09447217 0.39841253 0.19528468  -0.08164846 0.11510105  37  ILE H HD11 
45381 H HD12 . ILE H 37  ? 0.54407287 1.11226726 0.39862254 0.19479625  -0.08467246 0.11866771  37  ILE H HD12 
45382 H HD13 . ILE H 37  ? 0.53859228 1.10561788 0.39351487 0.18863589  -0.08169531 0.12863681  37  ILE H HD13 
45383 N N    . HIS H 38  ? 0.73573720 1.36492443 0.55600375 0.24457367  -0.09322321 0.09196551  38  HIS H N    
45384 C CA   . HIS H 38  ? 0.72879672 1.35807610 0.54191422 0.25622219  -0.09555584 0.07893291  38  HIS H CA   
45385 C C    . HIS H 38  ? 0.73069429 1.38524616 0.53401136 0.26774922  -0.09643423 0.08063457  38  HIS H C    
45386 O O    . HIS H 38  ? 0.75171548 1.41159832 0.54851913 0.27849209  -0.09880717 0.07064173  38  HIS H O    
45387 C CB   . HIS H 38  ? 0.73375821 1.36783850 0.55142307 0.25683641  -0.09913436 0.07183031  38  HIS H CB   
45388 C CG   . HIS H 38  ? 0.72343290 1.33195484 0.54956686 0.24799070  -0.09861641 0.06653848  38  HIS H CG   
45389 N ND1  . HIS H 38  ? 0.71921158 1.33164799 0.55433804 0.24037535  -0.09987736 0.07033162  38  HIS H ND1  
45390 C CD2  . HIS H 38  ? 0.73353922 1.31213403 0.56043541 0.24598739  -0.09676940 0.05743435  38  HIS H CD2  
45391 C CE1  . HIS H 38  ? 0.74483067 1.33077991 0.58622903 0.23361929  -0.09885468 0.06376009  38  HIS H CE1  
45392 N NE2  . HIS H 38  ? 0.73030818 1.29548657 0.56705624 0.23685637  -0.09696423 0.05548865  38  HIS H NE2  
45393 H H    . HIS H 38  ? 0.70628089 1.34708333 0.53089213 0.24094978  -0.09407991 0.09746861  38  HIS H H    
45394 H HA   . HIS H 38  ? 0.73673630 1.34512162 0.54825884 0.25653306  -0.09410220 0.07282075  38  HIS H HA   
45395 H HB2  . HIS H 38  ? 0.72498477 1.37786651 0.54488039 0.25560027  -0.10018523 0.07881360  38  HIS H HB2  
45396 H HB3  . HIS H 38  ? 0.73872066 1.37695897 0.55110246 0.26531532  -0.10096494 0.06359939  38  HIS H HB3  
45398 H HD2  . HIS H 38  ? 0.74006641 1.30873382 0.56163079 0.25033695  -0.09544828 0.05314713  38  HIS H HD2  
45399 H HE1  . HIS H 38  ? 0.72892463 1.31220651 0.57685012 0.22809431  -0.09945451 0.06444550  38  HIS H HE1  
45401 N N    . HIS H 39  ? 0.82087314 1.49180436 0.62348396 0.26557225  -0.09464628 0.09276474  39  HIS H N    
45402 C CA   . HIS H 39  ? 0.90068454 1.59567034 0.69419873 0.27627456  -0.09502093 0.09475926  39  HIS H CA   
45403 C C    . HIS H 39  ? 0.80443126 1.52512634 0.59487247 0.28522593  -0.09865628 0.09152928  39  HIS H C    
45404 O O    . HIS H 39  ? 0.78633058 1.51474345 0.56772006 0.29763100  -0.10023232 0.08366287  39  HIS H O    
45405 C CB   . HIS H 39  ? 0.91460013 1.59334433 0.69862783 0.28517359  -0.09374830 0.08607341  39  HIS H CB   
45406 C CG   . HIS H 39  ? 1.17958343 1.84001064 0.96461129 0.27872825  -0.09003232 0.09095243  39  HIS H CG   
45407 N ND1  . HIS H 39  ? 1.41408062 2.04068422 1.20109057 0.27402708  -0.08793679 0.08526054  39  HIS H ND1  
45408 C CD2  . HIS H 39  ? 1.36972761 2.04190588 1.15450215 0.27585655  -0.08796592 0.10120337  39  HIS H CD2  
45409 C CE1  . HIS H 39  ? 1.36743903 1.98581076 1.15464032 0.26923513  -0.08479962 0.09191027  39  HIS H CE1  
45410 N NE2  . HIS H 39  ? 1.38261700 2.02846789 1.16844249 0.27036583  -0.08494660 0.10114495  39  HIS H NE2  
45411 H H    . HIS H 39  ? 0.80077201 1.46844673 0.60890669 0.25718144  -0.09316809 0.09986790  39  HIS H H    
45412 H HA   . HIS H 39  ? 0.85960543 1.56581414 0.65516096 0.27200079  -0.09359489 0.10436644  39  HIS H HA   
45413 H HB2  . HIS H 39  ? 0.97132277 1.63497901 0.75443435 0.28769732  -0.09464639 0.07667383  39  HIS H HB2  
45414 H HB3  . HIS H 39  ? 0.96848285 1.66457045 0.74608576 0.29361486  -0.09451732 0.08611491  39  HIS H HB3  
45416 H HD2  . HIS H 39  ? 1.31776690 2.01230383 1.10170889 0.27753115  -0.08841038 0.10708953  39  HIS H HD2  
45417 H HE1  . HIS H 39  ? 1.38127422 1.97850251 1.16928887 0.26596978  -0.08277528 0.09011394  39  HIS H HE1  
45419 N N    . ARG H 40  ? 0.78473020 1.51731014 0.58241540 0.27942508  -0.09998687 0.09700774  40  ARG H N    
45420 C CA   . ARG H 40  ? 0.76136827 1.51769173 0.55628461 0.28805983  -0.10350466 0.09359911  40  ARG H CA   
45421 C C    . ARG H 40  ? 0.70658624 1.49663866 0.49609345 0.29482791  -0.10321766 0.10251930  40  ARG H C    
45422 O O    . ARG H 40  ? 0.65393054 1.45235801 0.44611168 0.28856120  -0.10037548 0.11462897  40  ARG H O    
45423 C CB   . ARG H 40  ? 0.77566683 1.53392410 0.57955706 0.28051168  -0.10482600 0.09684010  40  ARG H CB   
45424 C CG   . ARG H 40  ? 0.78480947 1.51513898 0.59291703 0.27721891  -0.10617524 0.08471136  40  ARG H CG   
45425 C CD   . ARG H 40  ? 0.91784042 1.65237045 0.73372906 0.27222082  -0.10816573 0.08576931  40  ARG H CD   
45426 N NE   . ARG H 40  ? 1.00941992 1.73822641 0.82336879 0.27940816  -0.11184083 0.06965778  40  ARG H NE   
45427 C CZ   . ARG H 40  ? 0.95582235 1.65836167 0.77472699 0.27477211  -0.11228401 0.05922560  40  ARG H CZ   
45428 N NH1  . ARG H 40  ? 1.02168179 1.70420349 0.84875202 0.26272461  -0.10975689 0.06426226  40  ARG H NH1  
45429 N NH2  . ARG H 40  ? 1.04367900 1.74124789 0.85988468 0.28208455  -0.11534896 0.04358977  40  ARG H NH2  
45430 H H    . ARG H 40  ? 0.77570891 1.50184262 0.57985222 0.27037883  -0.09866119 0.10300972  40  ARG H H    
45431 H HA   . ARG H 40  ? 0.76811558 1.51725876 0.55849409 0.29506227  -0.10518605 0.08278409  40  ARG H HA   
45432 H HB2  . ARG H 40  ? 0.76473224 1.52310669 0.57381696 0.27217913  -0.10275339 0.10667452  40  ARG H HB2  
45433 H HB3  . ARG H 40  ? 0.77367520 1.55244851 0.57550931 0.28623760  -0.10677533 0.09735782  40  ARG H HB3  
45434 H HG2  . ARG H 40  ? 0.82107663 1.54875386 0.62403584 0.28501305  -0.10787551 0.07449516  40  ARG H HG2  
45435 H HG3  . ARG H 40  ? 0.81028497 1.52074659 0.62105525 0.27078855  -0.10392177 0.08549865  40  ARG H HG3  
45436 H HD2  . ARG H 40  ? 0.89619839 1.61568034 0.71837062 0.26307118  -0.10651889 0.08928032  40  ARG H HD2  
45437 H HD3  . ARG H 40  ? 0.89407504 1.65037274 0.70970798 0.27387640  -0.10862395 0.09322216  40  ARG H HD3  
45438 H HE   . ARG H 40  ? 0.98092389 1.72537351 0.79025972 0.28737161  -0.11390226 0.06644049  40  ARG H HE   
45439 H HH11 . ARG H 40  ? 0.98982656 1.67847359 0.82019484 0.25757214  -0.10856773 0.07405494  40  ARG H HH11 
45440 H HH12 . ARG H 40  ? 1.00107694 1.66378665 0.83039898 0.25978255  -0.10916729 0.05777045  40  ARG H HH12 
45441 H HH21 . ARG H 40  ? 1.02134883 1.70190215 0.84149396 0.27848667  -0.11548258 0.03675868  40  ARG H HH21 
45442 H HH22 . ARG H 40  ? 1.02390885 1.73528624 0.83452415 0.29047504  -0.11722201 0.03987425  40  ARG H HH22 
45443 N N    . ASN H 41  ? 0.72849917 1.53824568 0.51063901 0.30771315  -0.10623652 0.09585892  41  ASN H N    
45444 C CA   . ASN H 41  ? 0.69511634 1.54074728 0.47264028 0.31488001  -0.10632370 0.10414946  41  ASN H CA   
45445 C C    . ASN H 41  ? 0.67918032 1.54299474 0.46466786 0.30690348  -0.10556775 0.11742527  41  ASN H C    
45446 O O    . ASN H 41  ? 0.76835489 1.63177669 0.55750918 0.30595019  -0.10775301 0.11462512  41  ASN H O    
45447 C CB   . ASN H 41  ? 0.79063916 1.65092957 0.55854589 0.33075291  -0.11002836 0.09257962  41  ASN H CB   
45448 C CG   . ASN H 41  ? 0.84251130 1.74178517 0.60520768 0.33935440  -0.11021151 0.10066622  41  ASN H CG   
45449 O OD1  . ASN H 41  ? 0.86643350 1.77581763 0.62229681 0.34609002  -0.10904318 0.10178076  41  ASN H OD1  
45450 N ND2  . ASN H 41  ? 0.87580943 1.79783225 0.64165425 0.33917198  -0.11123356 0.10729694  41  ASN H ND2  
45451 H H    . ASN H 41  ? 0.72521484 1.52593136 0.50524372 0.31218621  -0.10825980 0.08565803  41  ASN H H    
45452 H HA   . ASN H 41  ? 0.71252322 1.56073213 0.48788685 0.31475684  -0.10427961 0.10857782  41  ASN H HA   
45453 H HB2  . ASN H 41  ? 0.78749859 1.63493228 0.55025798 0.33561602  -0.11011560 0.08468041  41  ASN H HB2  
45454 H HB3  . ASN H 41  ? 0.78270775 1.63925934 0.55278599 0.33096060  -0.11225511 0.08694126  41  ASN H HB3  
45455 H HD21 . ASN H 41  ? 0.86240125 1.77766919 0.63182396 0.33650488  -0.11258988 0.10452956  41  ASN H HD21 
45456 H HD22 . ASN H 41  ? 0.86243439 1.80665731 0.62662637 0.34202707  -0.11046214 0.11449243  41  ASN H HD22 
45457 N N    . GLN H 42  ? 0.68674076 1.56750989 0.47475779 0.30169410  -0.10242163 0.13173036  42  GLN H N    
45458 C CA   . GLN H 42  ? 0.73874950 1.63157523 0.53520560 0.29209629  -0.10064162 0.14558488  42  GLN H CA   
45459 C C    . GLN H 42  ? 0.77764654 1.69685864 0.57179761 0.30026212  -0.10297707 0.14662987  42  GLN H C    
45460 O O    . GLN H 42  ? 0.81861508 1.73683894 0.61879647 0.29490814  -0.10329537 0.15072966  42  GLN H O    
45461 C CB   . GLN H 42  ? 0.72857368 1.63580632 0.52816892 0.28527534  -0.09665801 0.15998739  42  GLN H CB   
45462 C CG   . GLN H 42  ? 0.77126670 1.69057810 0.57961273 0.27520603  -0.09423810 0.17499869  42  GLN H CG   
45463 C CD   . GLN H 42  ? 0.80609274 1.73525703 0.61965024 0.26577777  -0.09002524 0.18866751  42  GLN H CD   
45464 O OE1  . GLN H 42  ? 0.90308464 1.83040881 0.72533518 0.25410315  -0.08740039 0.19985935  42  GLN H OE1  
45465 N NE2  . GLN H 42  ? 0.75196165 1.69151866 0.56074148 0.27023992  -0.08918409 0.18803576  42  GLN H NE2  
45466 H H    . GLN H 42  ? 0.69677699 1.58171463 0.48126695 0.30418426  -0.10125632 0.13287035  42  GLN H H    
45467 H HA   . GLN H 42  ? 0.72807735 1.60140157 0.53018773 0.28425685  -0.10039058 0.14487624  42  GLN H HA   
45468 H HB2  . GLN H 42  ? 0.73812652 1.62808692 0.53943765 0.27991244  -0.09536061 0.15902728  42  GLN H HB2  
45469 H HB3  . GLN H 42  ? 0.74337780 1.66949916 0.53738850 0.29307193  -0.09680706 0.16030350  42  GLN H HB3  
45470 H HG2  . GLN H 42  ? 0.77079237 1.70959878 0.57680398 0.28125083  -0.09517270 0.17692338  42  GLN H HG2  
45471 H HG3  . GLN H 42  ? 0.76694524 1.66845930 0.58017665 0.26882482  -0.09447008 0.17393284  42  GLN H HG3  
45472 H HE21 . GLN H 42  ? 0.77239203 1.71968651 0.57441550 0.27989280  -0.09082697 0.18189943  42  GLN H HE21 
45473 H HE22 . GLN H 42  ? 0.76542938 1.70464194 0.57775354 0.26372290  -0.08700701 0.19366904  42  GLN H HE22 
45474 N N    . HIS H 43  ? 0.77234221 1.71597254 0.55740082 0.31377769  -0.10452075 0.14321932  43  HIS H N    
45475 C CA   . HIS H 43  ? 0.82807183 1.79932296 0.61017096 0.32251006  -0.10659648 0.14468241  43  HIS H CA   
45476 C C    . HIS H 43  ? 0.82194591 1.77833557 0.60488820 0.32486069  -0.11059685 0.13238056  43  HIS H C    
45477 O O    . HIS H 43  ? 0.79927456 1.76612365 0.58589321 0.32350975  -0.11123887 0.13735683  43  HIS H O    
45478 C CB   . HIS H 43  ? 0.84546375 1.84599113 0.61734152 0.33714041  -0.10757659 0.14279133  43  HIS H CB   
45479 C CG   . HIS H 43  ? 0.93441164 1.96357942 0.70264238 0.34703267  -0.10983921 0.14365873  43  HIS H CG   
45480 N ND1  . HIS H 43  ? 0.98690593 2.01423264 0.75001717 0.35733220  -0.11470637 0.12891498  43  HIS H ND1  
45481 C CD2  . HIS H 43  ? 0.94635594 2.00708795 0.71530843 0.34832823  -0.10773115 0.15753675  43  HIS H CD2  
45482 C CE1  . HIS H 43  ? 1.04794669 2.10555434 0.80835468 0.36512518  -0.11577912 0.13362636  43  HIS H CE1  
45483 N NE2  . HIS H 43  ? 1.04475498 2.12248683 0.80857074 0.35978752  -0.11134632 0.15146217  43  HIS H NE2  
45484 H H    . HIS H 43  ? 0.78868628 1.73221660 0.56917554 0.31791073  -0.10425162 0.14009449  43  HIS H H    
45485 H HA   . HIS H 43  ? 0.81223488 1.79365492 0.59932488 0.31638002  -0.10436534 0.15633917  43  HIS H HA   
45486 H HB2  . HIS H 43  ? 0.85784340 1.86920035 0.63054478 0.33436564  -0.10477357 0.15183499  43  HIS H HB2  
45487 H HB3  . HIS H 43  ? 0.86680806 1.85687661 0.63343251 0.34319541  -0.10940664 0.13186967  43  HIS H HB3  
45489 H HD2  . HIS H 43  ? 0.95779896 2.02721119 0.73032969 0.34236449  -0.10435072 0.16912097  43  HIS H HD2  
45490 H HE1  . HIS H 43  ? 1.03856039 2.10224676 0.79547048 0.37289894  -0.11902589 0.12569337  43  HIS H HE1  
45492 N N    . ASP H 44  ? 0.86452031 1.79635799 0.64444327 0.32806838  -0.11303666 0.11657653  44  ASP H N    
45493 C CA   . ASP H 44  ? 0.82533932 1.74424601 0.60641748 0.33054000  -0.11701718 0.10328714  44  ASP H CA   
45494 C C    . ASP H 44  ? 0.89759266 1.79747021 0.68961132 0.31676185  -0.11588389 0.10821670  44  ASP H C    
45495 O O    . ASP H 44  ? 0.87065458 1.77736866 0.66531086 0.31808698  -0.11836449 0.10614537  44  ASP H O    
45496 C CB   . ASP H 44  ? 0.84380472 1.74012113 0.61964023 0.33669159  -0.11941209 0.08518791  44  ASP H CB   
45497 C CG   . ASP H 44  ? 0.93994820 1.85355818 0.70411533 0.35191178  -0.12105443 0.07825735  44  ASP H CG   
45498 O OD1  . ASP H 44  ? 0.95128477 1.89776325 0.71085060 0.35995659  -0.12153301 0.08470726  44  ASP H OD1  
45499 O OD2  . ASP H 44  ? 1.03022051 1.92413259 0.78965205 0.35582748  -0.12143369 0.06708210  44  ASP H OD2  
45500 H H    . ASP H 44  ? 0.84652364 1.76880264 0.62411070 0.32818002  -0.11202112 0.11418679  44  ASP H H    
45501 H HA   . ASP H 44  ? 0.85239923 1.79190612 0.63044775 0.33795950  -0.11902773 0.10274476  44  ASP H HA   
45502 H HB2  . ASP H 44  ? 0.85755444 1.73357081 0.63583595 0.33002204  -0.11727639 0.08572268  44  ASP H HB2  
45503 H HB3  . ASP H 44  ? 0.86281383 1.75152647 0.64056629 0.33730429  -0.12195900 0.07672812  44  ASP H HB3  
45504 N N    . TYR H 45  ? 0.81943738 1.69780946 0.61748254 0.30430743  -0.11222779 0.11505650  45  TYR H N    
45505 C CA   . TYR H 45  ? 0.77631164 1.63552570 0.58442825 0.29133537  -0.11093387 0.11978674  45  TYR H CA   
45506 C C    . TYR H 45  ? 0.74505293 1.62681735 0.55725014 0.28858069  -0.10987853 0.13395035  45  TYR H C    
45507 O O    . TYR H 45  ? 0.74584651 1.62356400 0.56296432 0.28584310  -0.11136837 0.13297938  45  TYR H O    
45508 C CB   . TYR H 45  ? 0.73084903 1.56600571 0.54362452 0.27953556  -0.10704276 0.12525533  45  TYR H CB   
45509 C CG   . TYR H 45  ? 0.66301763 1.47949433 0.48602414 0.26591557  -0.10526080 0.13166682  45  TYR H CG   
45510 C CD1  . TYR H 45  ? 0.69920075 1.48843980 0.52654481 0.26163828  -0.10662964 0.12134273  45  TYR H CD1  
45511 C CD2  . TYR H 45  ? 0.62601316 1.45252705 0.45457703 0.25745240  -0.10212291 0.14796999  45  TYR H CD2  
45512 C CE1  . TYR H 45  ? 0.69969273 1.47250891 0.53616422 0.24974883  -0.10501603 0.12714553  45  TYR H CE1  
45513 C CE2  . TYR H 45  ? 0.64898396 1.45794058 0.48648143 0.24554199  -0.10049233 0.15373479  45  TYR H CE2  
45514 C CZ   . TYR H 45  ? 0.67885005 1.46150661 0.52006495 0.24207494  -0.10207423 0.14327239  45  TYR H CZ   
45515 O OH   . TYR H 45  ? 0.68777525 1.45451701 0.53740710 0.23140100  -0.10068615 0.14848712  45  TYR H OH   
45516 H H    . TYR H 45  ? 0.82619548 1.70220649 0.62177765 0.30430457  -0.11056705 0.11658493  45  TYR H H    
45517 H HA   . TYR H 45  ? 0.77387893 1.62067747 0.58315670 0.29225868  -0.11328232 0.10978994  45  TYR H HA   
45518 H HB2  . TYR H 45  ? 0.72810489 1.54763412 0.53820616 0.28160867  -0.10762248 0.11604215  45  TYR H HB2  
45519 H HB3  . TYR H 45  ? 0.72187740 1.56965995 0.53313220 0.27930367  -0.10499129 0.13356666  45  TYR H HB3  
45520 H HD1  . TYR H 45  ? 0.69911861 1.48052287 0.52327836 0.26675120  -0.10851223 0.11023182  45  TYR H HD1  
45521 H HD2  . TYR H 45  ? 0.63989204 1.48519111 0.46617559 0.25976542  -0.10091519 0.15527566  45  TYR H HD2  
45522 H HE1  . TYR H 45  ? 0.69508088 1.45042908 0.53461152 0.24704906  -0.10589553 0.12003347  45  TYR H HE1  
45523 H HE2  . TYR H 45  ? 0.64583099 1.46118546 0.48689851 0.24001697  -0.09826571 0.16466632  45  TYR H HE2  
45525 N N    . GLU H 46  ? 0.70629632 1.61302328 0.51610100 0.29020736  -0.10728122 0.14674948  46  GLU H N    
45526 C CA   . GLU H 46  ? 0.76727962 1.69340515 0.58129174 0.28633845  -0.10503056 0.16228242  46  GLU H CA   
45527 C C    . GLU H 46  ? 0.78582072 1.73528743 0.59591043 0.29732752  -0.10828202 0.15960246  46  GLU H C    
45528 O O    . GLU H 46  ? 0.68840623 1.64970756 0.50220227 0.29460105  -0.10683185 0.17079748  46  GLU H O    
45529 C CB   . GLU H 46  ? 0.76001763 1.70521975 0.57333946 0.28415519  -0.10091384 0.17623577  46  GLU H CB   
45530 C CG   . GLU H 46  ? 0.79220009 1.71521187 0.61146426 0.27114302  -0.09748009 0.18114839  46  GLU H CG   
45531 C CD   . GLU H 46  ? 0.81792402 1.75800228 0.63993180 0.26509824  -0.09293325 0.19679287  46  GLU H CD   
45532 O OE1  . GLU H 46  ? 0.86570168 1.83566761 0.68435466 0.27162629  -0.09211856 0.20389530  46  GLU H OE1  
45533 O OE2  . GLU H 46  ? 0.96846354 1.89229727 0.79644525 0.25354210  -0.09012727 0.20192045  46  GLU H OE2  
45534 H H    . GLU H 46  ? 0.73162889 1.64329159 0.53715801 0.29381293  -0.10671863 0.14588276  46  GLU H H    
45535 H HA   . GLU H 46  ? 0.75133312 1.66184235 0.57177114 0.27729872  -0.10382284 0.16575441  46  GLU H HA   
45536 H HB2  . GLU H 46  ? 0.77311373 1.73115122 0.58004868 0.29270637  -0.10197926 0.17206481  46  GLU H HB2  
45537 H HB3  . GLU H 46  ? 0.76888680 1.72941315 0.58418596 0.28305742  -0.09936350 0.18629733  46  GLU H HB3  
45538 H HG2  . GLU H 46  ? 0.78626508 1.69243932 0.61120194 0.26357463  -0.09709598 0.18211545  46  GLU H HG2  
45539 H HG3  . GLU H 46  ? 0.79152244 1.70320022 0.60758030 0.27365506  -0.09859670 0.17230681  46  GLU H HG3  
45540 N N    . GLN H 47  ? 0.80908811 1.76357591 0.61178654 0.30965227  -0.11265410 0.14440374  47  GLN H N    
45541 C CA   . GLN H 47  ? 0.82701898 1.80066633 0.62623835 0.32020697  -0.11656271 0.13877882  47  GLN H CA   
45542 C C    . GLN H 47  ? 0.73150450 1.69025826 0.53814948 0.31381118  -0.11794615 0.13686606  47  GLN H C    
45543 O O    . GLN H 47  ? 0.71103537 1.68801987 0.51653725 0.32040897  -0.12024918 0.13694583  47  GLN H O    
45544 C CB   . GLN H 47  ? 0.86117172 1.83699000 0.65212286 0.33331203  -0.12141398 0.12002698  47  GLN H CB   
45545 C CG   . GLN H 47  ? 0.86837345 1.86593735 0.64986682 0.34403780  -0.12108427 0.12031494  47  GLN H CG   
45546 C CD   . GLN H 47  ? 0.94846869 1.98458111 0.72564477 0.35245198  -0.12041992 0.13143061  47  GLN H CD   
45547 O OE1  . GLN H 47  ? 0.91426218 1.96902370 0.68811685 0.36194599  -0.12374792 0.12719177  47  GLN H OE1  
45548 N NE2  . GLN H 47  ? 0.93961620 1.98781109 0.71780932 0.34780428  -0.11563382 0.14704466  47  GLN H NE2  
45549 H H    . GLN H 47  ? 0.80912817 1.75541902 0.60868299 0.31186005  -0.11321059 0.13733788  47  GLN H H    
45550 H HA   . GLN H 47  ? 0.81062680 1.80717182 0.60785794 0.32363111  -0.11517669 0.14843731  47  GLN H HA   
45551 H HB2  . GLN H 47  ? 0.85613233 1.80857801 0.64898598 0.32950237  -0.12212061 0.11129186  47  GLN H HB2  
45552 H HB3  . GLN H 47  ? 0.85782647 1.84321332 0.64775622 0.33895314  -0.12430928 0.11518730  47  GLN H HB3  
45553 H HG2  . GLN H 47  ? 0.88145757 1.87130511 0.66408956 0.33854729  -0.11818588 0.12561671  47  GLN H HG2  
45554 H HG3  . GLN H 47  ? 0.89117122 1.88474596 0.66793758 0.35132566  -0.12412530 0.10732007  47  GLN H HG3  
45555 H HE21 . GLN H 47  ? 0.93531215 1.96909332 0.71747768 0.33933371  -0.11323880 0.15095653  47  GLN H HE21 
45556 H HE22 . GLN H 47  ? 0.94296741 2.01415730 0.71803546 0.35310292  -0.11477308 0.15357289  47  GLN H HE22 
45557 N N    . LEU H 48  ? 0.66647166 1.59359479 0.48047149 0.30156496  -0.11650217 0.13541971  48  LEU H N    
45558 C CA   . LEU H 48  ? 0.68332207 1.59587467 0.50459981 0.29547596  -0.11776235 0.13319020  48  LEU H CA   
45559 C C    . LEU H 48  ? 0.61611491 1.54538894 0.44078481 0.29264525  -0.11532776 0.14988214  48  LEU H C    
45560 O O    . LEU H 48  ? 0.57592702 1.50253165 0.40462923 0.29166567  -0.11700134 0.14852169  48  LEU H O    
45561 C CB   . LEU H 48  ? 0.73592246 1.61247361 0.56430125 0.28250816  -0.11583837 0.13060978  48  LEU H CB   
45562 C CG   . LEU H 48  ? 0.78294653 1.63769436 0.60930413 0.28466415  -0.11828890 0.11265181  48  LEU H CG   
45563 C CD1  . LEU H 48  ? 0.78840584 1.61081719 0.62083745 0.27176127  -0.11497749 0.11436649  48  LEU H CD1  
45564 C CD2  . LEU H 48  ? 0.75429285 1.60692811 0.58148623 0.29038307  -0.12335480 0.09671545  48  LEU H CD2  
45565 H H    . LEU H 48  ? 0.68529791 1.60011744 0.49962494 0.29739022  -0.11480343 0.13542990  48  LEU H H    
45566 H HA   . LEU H 48  ? 0.68227983 1.59761572 0.50149810 0.30213246  -0.12147916 0.12197602  48  LEU H HA   
45567 H HB2  . LEU H 48  ? 0.72718883 1.60157359 0.55661005 0.27699685  -0.11250360 0.13995408  48  LEU H HB2  
45568 H HB3  . LEU H 48  ? 0.72778678 1.59671223 0.56151736 0.27752978  -0.11591182 0.13226180  48  LEU H HB3  
45569 H HG   . LEU H 48  ? 0.77380478 1.63783121 0.59400141 0.29122186  -0.11858868 0.11028787  48  LEU H HG   
45570 H HD11 . LEU H 48  ? 0.79288578 1.60329378 0.62277955 0.27369466  -0.11561446 0.10518113  48  LEU H HD11 
45571 H HD12 . LEU H 48  ? 0.78362060 1.59434366 0.62181735 0.26612651  -0.11520056 0.11364374  48  LEU H HD12 
45572 H HD13 . LEU H 48  ? 0.78123772 1.60705650 0.61425805 0.26744798  -0.11194149 0.12533385  48  LEU H HD13 
45573 H HD21 . LEU H 48  ? 0.76750916 1.64137769 0.59008843 0.29932743  -0.12556286 0.09509437  48  LEU H HD21 
45574 H HD22 . LEU H 48  ? 0.76095653 1.60697329 0.59401786 0.28472626  -0.12321648 0.09918538  48  LEU H HD22 
45575 H HD23 . LEU H 48  ? 0.76958048 1.60655499 0.59610164 0.29079446  -0.12441773 0.08572519  48  LEU H HD23 
45576 N N    . ILE H 49  ? 0.60407186 1.55164814 0.42701721 0.29192427  -0.11131845 0.16550680  49  ILE H N    
45577 C CA   . ILE H 49  ? 0.62661976 1.58972502 0.45233431 0.28979990  -0.10850221 0.18168139  49  ILE H CA   
45578 C C    . ILE H 49  ? 0.70355904 1.69035900 0.52445757 0.30262607  -0.11233213 0.17720006  49  ILE H C    
45579 O O    . ILE H 49  ? 0.78813660 1.78118014 0.61186492 0.30180860  -0.11150607 0.18558925  49  ILE H O    
45580 C CB   . ILE H 49  ? 0.62813377 1.60873628 0.45315307 0.28694057  -0.10320599 0.19922709  49  ILE H CB   
45581 C CG1  . ILE H 49  ? 0.63933206 1.62986732 0.46850693 0.28260177  -0.09941022 0.21677870  49  ILE H CG1  
45582 C CG2  . ILE H 49  ? 0.64070243 1.65024400 0.45657152 0.29972914  -0.10429041 0.19714716  49  ILE H CG2  
45583 C CD1  . ILE H 49  ? 0.67594528 1.67899454 0.50676966 0.27655366  -0.09337124 0.23463120  49  ILE H CD1  
45584 H H    . ILE H 49  ? 0.61264777 1.56245601 0.43297940 0.29241422  -0.11009359 0.16637766  49  ILE H H    
45585 H HA   . ILE H 49  ? 0.63024670 1.57634723 0.46191779 0.28153703  -0.10742287 0.18425894  49  ILE H HA   
45586 H HB   . ILE H 49  ? 0.62698364 1.59203207 0.45526418 0.27876565  -0.10115920 0.20080575  49  ILE H HB   
45587 H HG12 . ILE H 49  ? 0.64994651 1.65776134 0.47541788 0.29124683  -0.10114122 0.21628822  49  ILE H HG12 
45588 H HG13 . ILE H 49  ? 0.64218473 1.61382318 0.47679287 0.27523977  -0.09907405 0.21700987  49  ILE H HG13 
45589 H HG21 . ILE H 49  ? 0.64296222 1.67034984 0.45549399 0.30775499  -0.10579687 0.19750890  49  ILE H HG21 
45590 H HG22 . ILE H 49  ? 0.64005566 1.64227855 0.45290941 0.30327487  -0.10691288 0.18527119  49  ILE H HG22 
45591 H HG23 . ILE H 49  ? 0.63738775 1.65536237 0.45366749 0.29660261  -0.10078764 0.20729496  49  ILE H HG23 
45592 H HD11 . ILE H 49  ? 0.66675466 1.69072342 0.49228308 0.28423929  -0.09350456 0.23537761  49  ILE H HD11 
45593 H HD12 . ILE H 49  ? 0.66015637 1.64775622 0.49429700 0.26863101  -0.09194829 0.23437774  49  ILE H HD12 
45594 H HD13 . ILE H 49  ? 0.66463506 1.67048764 0.49857867 0.27298000  -0.09070498 0.24552532  49  ILE H HD13 
45595 N N    . LYS H 50  ? 0.78535664 1.78556859 0.59860563 0.31504244  -0.11656100 0.16374892  50  LYS H N    
45596 C CA   . LYS H 50  ? 0.81744921 1.84543717 0.62478453 0.32890385  -0.12024625 0.15975378  50  LYS H CA   
45597 C C    . LYS H 50  ? 0.85671544 1.87383783 0.66748303 0.33004713  -0.12492687 0.14687233  50  LYS H C    
45598 O O    . LYS H 50  ? 0.82252055 1.86195278 0.63017625 0.33965155  -0.12750426 0.14635402  50  LYS H O    
45599 C CB   . LYS H 50  ? 0.80750501 1.85492492 0.60518783 0.34219342  -0.12311077 0.14995909  50  LYS H CB   
45600 C CG   . LYS H 50  ? 0.82732052 1.89848042 0.62070405 0.34455532  -0.11859886 0.16544014  50  LYS H CG   
45601 C CD   . LYS H 50  ? 0.94695616 2.03044009 0.73196000 0.35440224  -0.12021038 0.15721712  50  LYS H CD   
45602 C CE   . LYS H 50  ? 1.06319320 2.16492629 0.84656471 0.35284379  -0.11484081 0.17368774  50  LYS H CE   
45603 N NZ   . LYS H 50  ? 1.16787529 2.28479528 0.94230705 0.36394405  -0.11644107 0.16600992  50  LYS H NZ   
45604 H H    . LYS H 50  ? 0.76792425 1.76035297 0.57929736 0.31530413  -0.11713998 0.15698051  50  LYS H H    
45605 H HA   . LYS H 50  ? 0.81514150 1.85832727 0.62241828 0.32924300  -0.11755694 0.17280892  50  LYS H HA   
45606 H HB2  . LYS H 50  ? 0.81550670 1.84640193 0.61313623 0.34057897  -0.12448853 0.13967262  50  LYS H HB2  
45607 H HB3  . LYS H 50  ? 0.82073742 1.88215399 0.61492747 0.35126841  -0.12656748 0.14333652  50  LYS H HB3  
45608 H HG2  . LYS H 50  ? 0.84950316 1.94072950 0.64119112 0.34924260  -0.11788397 0.17339516  50  LYS H HG2  
45609 H HG3  . LYS H 50  ? 0.84345341 1.90279412 0.64169461 0.33443213  -0.11478481 0.17465302  50  LYS H HG3  
45610 H HD2  . LYS H 50  ? 0.94030845 2.00383019 0.72612047 0.35149550  -0.12151659 0.14737478  50  LYS H HD2  
45611 H HD3  . LYS H 50  ? 0.94734740 2.04734755 0.72692984 0.36524603  -0.12351210 0.15036428  50  LYS H HD3  
45612 H HE2  . LYS H 50  ? 1.05618668 2.17655945 0.83920908 0.35501391  -0.11303005 0.18423772  50  LYS H HE2  
45613 H HE3  . LYS H 50  ? 1.04863715 2.13408184 0.83740854 0.34215933  -0.11181718 0.17954278  50  LYS H HE3  
45614 H HZ1  . LYS H 50  ? 1.14098394 2.27511168 0.91019213 0.37409449  -0.11898691 0.16162767  50  LYS H HZ1  
45615 H HZ2  . LYS H 50  ? 1.13410890 2.23368096 0.90827811 0.36285937  -0.11819571 0.15577820  50  LYS H HZ2  
45616 H HZ3  . LYS H 50  ? 1.13374305 2.26048040 0.90802681 0.36200923  -0.11308518 0.17578785  50  LYS H HZ3  
45617 N N    . THR H 51  ? 0.82365370 1.80797267 0.64105684 0.32013616  -0.12563869 0.13766697  51  THR H N    
45618 C CA   . THR H 51  ? 0.83055276 1.80308568 0.65281010 0.31945556  -0.12965384 0.12568754  51  THR H CA   
45619 C C    . THR H 51  ? 0.79474425 1.74674261 0.62625861 0.30632013  -0.12645209 0.13558817  51  THR H C    
45620 O O    . THR H 51  ? 0.79479951 1.73269320 0.63168716 0.30349037  -0.12915796 0.12601697  51  THR H O    
45621 C CB   . THR H 51  ? 0.77176380 1.72659016 0.59355098 0.32121864  -0.13380185 0.10427853  51  THR H CB   
45622 O OG1  . THR H 51  ? 0.85946023 1.79154682 0.68264425 0.31241789  -0.13025549 0.10649784  51  THR H OG1  
45623 C CG2  . THR H 51  ? 0.75906718 1.73743987 0.57156169 0.33645648  -0.13810514 0.09273478  51  THR H CG2  
45624 H H    . THR H 51  ? 0.82615769 1.79590893 0.64508998 0.31391364  -0.12356722 0.13871856  51  THR H H    
45625 H HA   . THR H 51  ? 0.81557345 1.80816293 0.63481283 0.32777953  -0.13188523 0.12501903  51  THR H HA   
45626 H HB   . THR H 51  ? 0.79456997 1.73784268 0.62124979 0.31824449  -0.13580674 0.09693400  51  THR H HB   
45628 H HG21 . THR H 51  ? 0.76867509 1.73397779 0.58117312 0.33711797  -0.14051364 0.07905268  51  THR H HG21 
45629 H HG22 . THR H 51  ? 0.76586562 1.75547814 0.57360876 0.33937290  -0.13603580 0.09984732  51  THR H HG22 
45630 H HG23 . THR H 51  ? 0.76854151 1.76413321 0.57974660 0.34289259  -0.14048472 0.09177387  51  THR H HG23 
45631 N N    . PHE H 52  ? 0.82683665 1.77928269 0.66019583 0.29898888  -0.12082327 0.15454936  52  PHE H N    
45632 C CA   . PHE H 52  ? 0.82266778 1.75532901 0.66438115 0.28674579  -0.11756269 0.16445008  52  PHE H CA   
45633 C C    . PHE H 52  ? 0.71546292 1.66659617 0.55721778 0.29175729  -0.11770032 0.17328773  52  PHE H C    
45634 O O    . PHE H 52  ? 0.63778752 1.60415304 0.47798964 0.29190621  -0.11350124 0.19078158  52  PHE H O    
45635 C CB   . PHE H 52  ? 0.83971667 1.76307404 0.68383831 0.27616003  -0.11153082 0.17977622  52  PHE H CB   
45636 C CG   . PHE H 52  ? 0.84676075 1.74580359 0.69948792 0.26270312  -0.10815077 0.18845969  52  PHE H CG   
45637 C CD1  . PHE H 52  ? 0.91037273 1.77887452 0.76871443 0.25403985  -0.10894130 0.17870107  52  PHE H CD1  
45638 C CD2  . PHE H 52  ? 0.84830981 1.75492620 0.70323765 0.25903839  -0.10391752 0.20654947  52  PHE H CD2  
45639 C CE1  . PHE H 52  ? 0.92233562 1.76884794 0.78825533 0.24204749  -0.10582931 0.18659098  52  PHE H CE1  
45640 C CE2  . PHE H 52  ? 0.90281034 1.78619850 0.76537496 0.24700563  -0.10087579 0.21406807  52  PHE H CE2  
45641 C CZ   . PHE H 52  ? 0.93069065 1.78452682 0.79865605 0.23868096  -0.10200655 0.20385860  52  PHE H CZ   
45642 H H    . PHE H 52  ? 0.81851572 1.78392160 0.64800596 0.30161667  -0.11893790 0.16133614  52  PHE H H    
45643 H HA   . PHE H 52  ? 0.79992765 1.71315932 0.64571810 0.28238246  -0.11927268 0.15481649  52  PHE H HA   
45644 H HB2  . PHE H 52  ? 0.83595288 1.75131524 0.67880648 0.27495474  -0.11172180 0.17387018  52  PHE H HB2  
45645 H HB3  . PHE H 52  ? 0.83740938 1.77995491 0.67831314 0.27977496  -0.10951667 0.18995294  52  PHE H HB3  
45646 H HD1  . PHE H 52  ? 0.89797151 1.76031137 0.75484562 0.25633425  -0.11138902 0.16683933  52  PHE H HD1  
45647 H HD2  . PHE H 52  ? 0.86496192 1.79243183 0.71606046 0.26500073  -0.10301347 0.21373773  52  PHE H HD2  
45648 H HE1  . PHE H 52  ? 0.91633630 1.74261928 0.78593081 0.23646668  -0.10628785 0.17995788  52  PHE H HE1  
45649 H HE2  . PHE H 52  ? 0.89517230 1.78289020 0.75909096 0.24463448  -0.09784804 0.22632886  52  PHE H HE2  
45650 H HZ   . PHE H 52  ? 0.91717660 1.75559962 0.79011667 0.23081259  -0.09997756 0.20882542  52  PHE H HZ   
45651 N N    . THR H 53  ? 0.66217840 1.61150932 0.50589997 0.29573214  -0.12234134 0.16098240  53  THR H N    
45652 C CA   . THR H 53  ? 0.70123744 1.66894269 0.54433405 0.30249673  -0.12352604 0.16617022  53  THR H CA   
45653 C C    . THR H 53  ? 0.68155003 1.63275683 0.53187519 0.29254228  -0.11997894 0.17826377  53  THR H C    
45654 O O    . THR H 53  ? 0.67867291 1.64561605 0.52758133 0.29702654  -0.11854140 0.18986137  53  THR H O    
45655 C CB   . THR H 53  ? 0.69609207 1.66959870 0.53885275 0.31106991  -0.13055484 0.14599007  53  THR H CB   
45656 O OG1  . THR H 53  ? 0.63998532 1.58352900 0.49097580 0.30116385  -0.13178375 0.13527511  53  THR H OG1  
45657 C CG2  . THR H 53  ? 0.72568893 1.71148658 0.56188524 0.32077891  -0.13477534 0.13071895  53  THR H CG2  
45658 H H    . THR H 53  ? 0.68382990 1.61972928 0.52953476 0.29410118  -0.12481329 0.14868282  53  THR H H    
45659 H HA   . THR H 53  ? 0.69252145 1.68137228 0.53042573 0.30897492  -0.12225718 0.17446584  53  THR H HA   
45660 H HB   . THR H 53  ? 0.69417024 1.68286014 0.53576666 0.31687039  -0.13157544 0.14935161  53  THR H HB   
45662 H HG21 . THR H 53  ? 0.72160292 1.71214581 0.55803782 0.32606187  -0.13916396 0.11848243  53  THR H HG21 
45663 H HG22 . THR H 53  ? 0.71576947 1.68477237 0.55332005 0.31527388  -0.13404414 0.12604834  53  THR H HG22 
45664 H HG23 . THR H 53  ? 0.72102559 1.72700942 0.55133247 0.32748958  -0.13378462 0.13768533  53  THR H HG23 
45665 N N    . ALA H 54  ? 0.64680082 1.56654155 0.50442016 0.27983966  -0.11857091 0.17535888  54  ALA H N    
45666 C CA   . ALA H 54  ? 0.61487836 1.51617718 0.47974646 0.27074063  -0.11615078 0.18311825  54  ALA H CA   
45667 C C    . ALA H 54  ? 0.62239510 1.53345561 0.48843867 0.27783132  -0.12014539 0.17691143  54  ALA H C    
45668 O O    . ALA H 54  ? 0.61870337 1.52586031 0.48799446 0.27493492  -0.11791665 0.18732765  54  ALA H O    
45669 C CB   . ALA H 54  ? 0.61196429 1.51514983 0.47703671 0.26542571  -0.10973026 0.20539097  54  ALA H CB   
45670 H H    . ALA H 54  ? 0.64496112 1.55413568 0.50285017 0.27698675  -0.11906925 0.16826232  54  ALA H H    
45671 H HA   . ALA H 54  ? 0.61712426 1.49664068 0.48650539 0.26290649  -0.11602190 0.17735237  54  ALA H HA   
45672 H HB1  . ALA H 54  ? 0.61191249 1.50040960 0.48182237 0.25906736  -0.10821195 0.20946753  54  ALA H HB1  
45673 H HB2  . ALA H 54  ? 0.61083722 1.50923061 0.47549832 0.26086894  -0.10731468 0.20905149  54  ALA H HB2  
45674 H HB3  . ALA H 54  ? 0.61795342 1.54192400 0.47877163 0.27298421  -0.10942195 0.21196720  54  ALA H HB3  
45675 N N    . ALA H 55  ? 0.66248715 1.58298564 0.52677321 0.28609627  -0.12614293 0.15855289  55  ALA H N    
45676 C CA   . ALA H 55  ? 0.67405087 1.61007333 0.53860033 0.29493904  -0.13077618 0.15081525  55  ALA H CA   
45677 C C    . ALA H 55  ? 0.65799725 1.57350183 0.53134894 0.28711843  -0.13107850 0.14815930  55  ALA H C    
45678 O O    . ALA H 55  ? 0.64419258 1.57275534 0.51817310 0.29342234  -0.13353497 0.14715351  55  ALA H O    
45679 C CB   . ALA H 55  ? 0.68767881 1.63437557 0.54964662 0.30350149  -0.13717423 0.12952338  55  ALA H CB   
45680 H H    . ALA H 55  ? 0.65446615 1.57141066 0.51745886 0.28622246  -0.12745214 0.15009904  55  ALA H H    
45681 H HA   . ALA H 55  ? 0.67554921 1.63036323 0.53590751 0.30134028  -0.12968023 0.16081862  55  ALA H HA   
45682 H HB1  . ALA H 55  ? 0.68773395 1.64618254 0.55004364 0.30953491  -0.14050338 0.12378106  55  ALA H HB1  
45683 H HB2  . ALA H 55  ? 0.68722260 1.64817595 0.54315412 0.30936790  -0.13714856 0.13102224  55  ALA H HB2  
45684 H HB3  . ALA H 55  ? 0.68207598 1.60975659 0.54807377 0.29724604  -0.13791777 0.11997423  55  ALA H HB3  
45685 N N    . GLN H 56  ? 0.66146719 1.54576302 0.54158562 0.27412391  -0.12892306 0.14583635  56  GLN H N    
45686 C CA   . GLN H 56  ? 0.71006823 1.57546580 0.59867203 0.26714703  -0.12946799 0.14177991  56  GLN H CA   
45687 C C    . GLN H 56  ? 0.69291413 1.53644717 0.58539557 0.25556219  -0.12342911 0.15807280  56  GLN H C    
45688 O O    . GLN H 56  ? 0.69911653 1.52129376 0.59886247 0.24751505  -0.12303083 0.15492791  56  GLN H O    
45689 C CB   . GLN H 56  ? 0.70556438 1.55515885 0.59933913 0.26360059  -0.13332872 0.12067963  56  GLN H CB   
45690 C CG   . GLN H 56  ? 0.81283218 1.68584788 0.70414251 0.27554342  -0.13982536 0.10435408  56  GLN H CG   
45691 C CD   . GLN H 56  ? 0.81584156 1.67563367 0.71013069 0.27317715  -0.14306220 0.08400942  56  GLN H CD   
45692 O OE1  . GLN H 56  ? 0.78071785 1.61746705 0.68319124 0.26431122  -0.14307331 0.07569496  56  GLN H OE1  
45693 N NE2  . GLN H 56  ? 0.84662855 1.72050941 0.73419750 0.28121749  -0.14553222 0.07611021  56  GLN H NE2  
45694 H H    . GLN H 56  ? 0.66819501 1.54341090 0.54755825 0.26989290  -0.12714055 0.14654276  56  GLN H H    
45695 H HA   . GLN H 56  ? 0.69943953 1.57913589 0.58752859 0.27345282  -0.13141769 0.14198674  56  GLN H HA   
45696 H HB2  . GLN H 56  ? 0.72490215 1.56442261 0.61753953 0.25988126  -0.13193344 0.11924891  56  GLN H HB2  
45697 H HB3  . GLN H 56  ? 0.72376972 1.55780673 0.62371743 0.25723028  -0.13286054 0.11901535  56  GLN H HB3  
45698 H HG2  . GLN H 56  ? 0.78937411 1.66825128 0.68356204 0.27772790  -0.14161493 0.10279013  56  GLN H HG2  
45699 H HG3  . GLN H 56  ? 0.79056323 1.68288493 0.67529440 0.28326422  -0.14015086 0.10869122  56  GLN H HG3  
45700 H HE21 . GLN H 56  ? 0.84021258 1.73158097 0.72193277 0.28777719  -0.14538465 0.08260407  56  GLN H HE21 
45701 H HE22 . GLN H 56  ? 0.83961082 1.70534110 0.72844571 0.28018790  -0.14723426 0.06434195  56  GLN H HE22 
45702 N N    . PHE H 57  ? 0.73096418 1.58000159 0.61890137 0.25458574  -0.11874850 0.17483114  57  PHE H N    
45703 C CA   . PHE H 57  ? 0.72273171 1.55143189 0.61446834 0.24340178  -0.11300708 0.19006969  57  PHE H CA   
45704 C C    . PHE H 57  ? 0.71596867 1.55126500 0.60831159 0.24611267  -0.11129213 0.20259450  57  PHE H C    
45705 O O    . PHE H 57  ? 0.70370758 1.56338203 0.59008765 0.25544527  -0.11069514 0.21182229  57  PHE H O    
45706 C CB   . PHE H 57  ? 0.71468818 1.54654264 0.60233468 0.24037522  -0.10844839 0.20288883  57  PHE H CB   
45707 C CG   . PHE H 57  ? 0.73789757 1.54875898 0.62989849 0.22822861  -0.10259723 0.21782407  57  PHE H CG   
45708 C CD1  . PHE H 57  ? 0.73526573 1.51692665 0.63339400 0.21672991  -0.10160629 0.21279769  57  PHE H CD1  
45709 C CD2  . PHE H 57  ? 0.72186494 1.54211760 0.61180270 0.22841223  -0.09792151 0.23682132  57  PHE H CD2  
45710 C CE1  . PHE H 57  ? 0.77508962 1.53815663 0.67707258 0.20584264  -0.09650762 0.22575247  57  PHE H CE1  
45711 C CE2  . PHE H 57  ? 0.74834335 1.54909873 0.64252985 0.21700543  -0.09256009 0.24995314  57  PHE H CE2  
45712 C CZ   . PHE H 57  ? 0.81418228 1.58662558 0.71435452 0.20575541  -0.09209232 0.24395986  57  PHE H CZ   
45713 H H    . PHE H 57  ? 0.72202712 1.58797073 0.60462409 0.26089185  -0.11909045 0.17672278  57  PHE H H    
45714 H HA   . PHE H 57  ? 0.71501297 1.52309275 0.61180878 0.23589662  -0.11303458 0.18397306  57  PHE H HA   
45715 H HB2  . PHE H 57  ? 0.72024703 1.54862809 0.60702443 0.23949598  -0.10963894 0.19478449  57  PHE H HB2  
45716 H HB3  . PHE H 57  ? 0.72639120 1.57892478 0.60913837 0.24778116  -0.10818367 0.20914258  57  PHE H HB3  
45717 H HD1  . PHE H 57  ? 0.74162424 1.51595020 0.64125431 0.21634518  -0.10433508 0.20034741  57  PHE H HD1  
45718 H HD2  . PHE H 57  ? 0.73806953 1.57857132 0.62354624 0.23654602  -0.09827080 0.24090424  57  PHE H HD2  
45719 H HE1  . PHE H 57  ? 0.76777935 1.51156259 0.67364508 0.19844151  -0.09593853 0.22202578  57  PHE H HE1  
45720 H HE2  . PHE H 57  ? 0.76117241 1.56807768 0.65410370 0.21702757  -0.08916336 0.26286110  57  PHE H HE2  
45721 H HZ   . PHE H 57  ? 0.78632706 1.54548335 0.68944734 0.19809629  -0.08867042 0.25226632  57  PHE H HZ   
45722 N N    . ASP H 58  ? 0.70192945 1.51538563 0.60104811 0.23831974  -0.11022726 0.20322578  58  ASP H N    
45723 C CA   . ASP H 58  ? 0.71902597 1.53342140 0.61903322 0.23949754  -0.10786587 0.21594279  58  ASP H CA   
45724 C C    . ASP H 58  ? 0.71754515 1.50270176 0.62290609 0.22605366  -0.10269350 0.22628087  58  ASP H C    
45725 O O    . ASP H 58  ? 0.66313720 1.42575932 0.57500380 0.21834573  -0.10349922 0.21805122  58  ASP H O    
45726 C CB   . ASP H 58  ? 0.78654617 1.60758662 0.68932897 0.24603879  -0.11286966 0.20409283  58  ASP H CB   
45727 C CG   . ASP H 58  ? 0.79330528 1.62076271 0.69531119 0.25068167  -0.11096659 0.21697912  58  ASP H CG   
45728 O OD1  . ASP H 58  ? 0.79903126 1.61810458 0.69988096 0.24601270  -0.10513248 0.23503071  58  ASP H OD1  
45729 O OD2  . ASP H 58  ? 0.83903646 1.67993474 0.74156642 0.25903070  -0.11517196 0.20905876  58  ASP H OD2  
45730 H H    . ASP H 58  ? 0.70370197 1.50056314 0.60694313 0.23217504  -0.11091740 0.19526722  58  ASP H H    
45731 H HA   . ASP H 58  ? 0.73294133 1.56380594 0.62797606 0.24523646  -0.10623994 0.22585884  58  ASP H HA   
45732 H HB2  . ASP H 58  ? 0.77274477 1.61135805 0.67247999 0.25388694  -0.11646695 0.19574487  58  ASP H HB2  
45733 H HB3  . ASP H 58  ? 0.76613104 1.57019377 0.67438674 0.23978782  -0.11396808 0.19535455  58  ASP H HB3  
45734 N N    . ALA H 59  ? 0.74440265 1.53072190 0.64702678 0.22326823  -0.09722143 0.24433054  59  ALA H N    
45735 C CA   . ALA H 59  ? 0.73821437 1.49904883 0.64531314 0.21076211  -0.09198065 0.25544888  59  ALA H CA   
45736 C C    . ALA H 59  ? 0.82968801 1.57515574 0.74148357 0.20850620  -0.09164749 0.25718188  59  ALA H C    
45737 O O    . ALA H 59  ? 0.84280360 1.56253266 0.76000381 0.19789147  -0.08946174 0.25819302  59  ALA H O    
45738 C CB   . ALA H 59  ? 0.74765050 1.51686358 0.65103793 0.20966390  -0.08631424 0.27449358  59  ALA H CB   
45739 H H    . ALA H 59  ? 0.74136043 1.54556227 0.63921714 0.22945175  -0.09668966 0.24983078  59  ALA H H    
45740 H HA   . ALA H 59  ? 0.74972087 1.49730396 0.65944600 0.20424557  -0.09232227 0.24878708  59  ALA H HA   
45741 H HB1  . ALA H 59  ? 0.74583781 1.49782944 0.65256143 0.20109347  -0.08296777 0.28124997  59  ALA H HB1  
45742 H HB2  . ALA H 59  ? 0.74511790 1.52372932 0.64590800 0.21073335  -0.08654583 0.27291286  59  ALA H HB2  
45743 H HB3  . ALA H 59  ? 0.75237954 1.53502762 0.65269548 0.21654856  -0.08568169 0.28153419  59  ALA H HB3  
45744 N N    . LYS H 60  ? 0.78865129 1.55017233 0.69820654 0.21880469  -0.09375506 0.25768685  60  LYS H N    
45745 C CA   . LYS H 60  ? 0.85659206 1.60504246 0.77035797 0.21767962  -0.09368860 0.25869891  60  LYS H CA   
45746 C C    . LYS H 60  ? 0.78390157 1.51664877 0.70449662 0.21275994  -0.09784799 0.24033895  60  LYS H C    
45747 O O    . LYS H 60  ? 0.72517860 1.43736851 0.65103674 0.20643359  -0.09656505 0.24113992  60  LYS H O    
45748 C CB   . LYS H 60  ? 0.88726652 1.65899003 0.79656446 0.23114014  -0.09522731 0.26304561  60  LYS H CB   
45749 C CG   . LYS H 60  ? 0.96216905 1.74948061 0.86448872 0.23683226  -0.09049881 0.28235900  60  LYS H CG   
45750 C CD   . LYS H 60  ? 1.02422547 1.83782971 0.92093754 0.25191340  -0.09248167 0.28521359  60  LYS H CD   
45751 C CE   . LYS H 60  ? 1.02603698 1.86503994 0.91449475 0.26039588  -0.09000138 0.29708588  60  LYS H CE   
45752 N NZ   . LYS H 60  ? 1.07943249 1.94143629 0.96189582 0.27491701  -0.09054192 0.30375445  60  LYS H NZ   
45753 H H    . LYS H 60  ? 0.81714517 1.59866285 0.72231412 0.22705713  -0.09528393 0.25740358  60  LYS H H    
45754 H HA   . LYS H 60  ? 0.83618605 1.57001007 0.75140369 0.21111935  -0.08958446 0.26902655  60  LYS H HA   
45755 H HB2  . LYS H 60  ? 0.89575505 1.68238831 0.80384976 0.23762167  -0.09953887 0.25214189  60  LYS H HB2  
45756 H HB3  . LYS H 60  ? 0.89737409 1.65966606 0.80963290 0.23023215  -0.09518684 0.26337945  60  LYS H HB3  
45757 H HG2  . LYS H 60  ? 0.96035171 1.73266625 0.86417753 0.23076299  -0.08622139 0.29316700  60  LYS H HG2  
45758 H HG3  . LYS H 60  ? 0.95544690 1.75037336 0.85533059 0.23647529  -0.08998949 0.28293151  60  LYS H HG3  
45759 H HD2  . LYS H 60  ? 1.00606477 1.82831597 0.90372598 0.25655559  -0.09746898 0.27174300  60  LYS H HD2  
45760 H HD3  . LYS H 60  ? 1.01460135 1.82081890 0.91204220 0.25213307  -0.09043933 0.29260850  60  LYS H HD3  
45761 H HE2  . LYS H 60  ? 1.03933263 1.86935496 0.92762995 0.25443441  -0.08505587 0.30919701  60  LYS H HE2  
45762 H HE3  . LYS H 60  ? 1.03354514 1.88324690 0.92064005 0.26239663  -0.09279357 0.28846225  60  LYS H HE3  
45763 H HZ1  . LYS H 60  ? 1.06961668 1.92147624 0.95301950 0.27351207  -0.08785491 0.31191900  60  LYS H HZ1  
45764 H HZ2  . LYS H 60  ? 1.06396914 1.93574905 0.94670337 0.28059214  -0.09531850 0.29212821  60  LYS H HZ2  
45765 H HZ3  . LYS H 60  ? 1.07040167 1.94741488 0.94783515 0.27993613  -0.08872307 0.31138304  60  LYS H HZ3  
45766 N N    . LYS H 61  ? 0.74296510 1.48482811 0.66355652 0.21567917  -0.10253645 0.22403538  61  LYS H N    
45767 C CA   . LYS H 61  ? 0.76500428 1.49093831 0.69240671 0.21024977  -0.10578130 0.20695272  61  LYS H CA   
45768 C C    . LYS H 61  ? 0.76656932 1.46428835 0.69780123 0.19697262  -0.10248006 0.20753486  61  LYS H C    
45769 O O    . LYS H 61  ? 0.68107307 1.35814810 0.61861569 0.18997833  -0.10247579 0.20150694  61  LYS H O    
45770 C CB   . LYS H 61  ? 0.80058551 1.54243660 0.72697765 0.21671373  -0.11132551 0.18924379  61  LYS H CB   
45771 C CG   . LYS H 61  ? 0.90806615 1.67466760 0.83313346 0.22877112  -0.11596391 0.18277048  61  LYS H CG   
45772 C CD   . LYS H 61  ? 0.98865318 1.77094173 0.91297740 0.23503846  -0.12160749 0.16446990  61  LYS H CD   
45773 C CE   . LYS H 61  ? 1.06295514 1.87610471 0.98349923 0.24894483  -0.12574694 0.16178867  61  LYS H CE   
45774 N NZ   . LYS H 61  ? 1.11961412 1.94652319 1.04052866 0.25444067  -0.13166995 0.14194775  61  LYS H NZ   
45775 H H    . LYS H 61  ? 0.76052320 1.51865482 0.67680049 0.22123736  -0.10357471 0.22362301  61  LYS H H    
45776 H HA   . LYS H 61  ? 0.76774752 1.49014306 0.69826686 0.21089159  -0.10648329 0.20594746  61  LYS H HA   
45777 H HB2  . LYS H 61  ? 0.81259966 1.56238210 0.73467159 0.21839334  -0.11077653 0.19145203  61  LYS H HB2  
45778 H HB3  . LYS H 61  ? 0.80894792 1.53674459 0.73989987 0.21121985  -0.11241660 0.17916133  61  LYS H HB3  
45779 H HG2  . LYS H 61  ? 0.89920139 1.65851259 0.82876754 0.22716272  -0.11654007 0.18041550  61  LYS H HG2  
45780 H HG3  . LYS H 61  ? 0.90523666 1.68576205 0.82538891 0.23463891  -0.11462365 0.19337551  61  LYS H HG3  
45781 H HD2  . LYS H 61  ? 0.98326421 1.76784062 0.90397692 0.23485973  -0.12089235 0.16519202  61  LYS H HD2  
45782 H HD3  . LYS H 61  ? 0.98047554 1.75076592 0.91036743 0.23041055  -0.12329164 0.15321048  61  LYS H HD3  
45783 H HE2  . LYS H 61  ? 1.06006384 1.87190056 0.98377979 0.24957907  -0.12621358 0.16233641  61  LYS H HE2  
45784 H HE3  . LYS H 61  ? 1.06134796 1.88724375 0.97593850 0.25402775  -0.12399423 0.17264962  61  LYS H HE3  
45785 H HZ1  . LYS H 61  ? 1.09914815 1.91405380 1.02588260 0.24948201  -0.13305065 0.13195126  61  LYS H HZ1  
45786 H HZ2  . LYS H 61  ? 1.10172331 1.93013406 1.01928973 0.25444776  -0.13125458 0.14147204  61  LYS H HZ2  
45787 H HZ3  . LYS H 61  ? 1.10589635 1.95203483 1.02457070 0.26295441  -0.13435732 0.13989371  61  LYS H HZ3  
45788 N N    . ILE H 62  ? 0.81120920 1.50923216 0.73865116 0.19390059  -0.09976778 0.21432404  62  ILE H N    
45789 C CA   . ILE H 62  ? 0.81657982 1.49014401 0.74689043 0.18192181  -0.09623205 0.21724254  62  ILE H CA   
45790 C C    . ILE H 62  ? 0.78641582 1.44084954 0.72057033 0.17488062  -0.09234590 0.22868940  62  ILE H C    
45791 O O    . ILE H 62  ? 0.78564847 1.41660202 0.72510594 0.16634400  -0.09150207 0.22440524  62  ILE H O    
45792 C CB   . ILE H 62  ? 0.82617176 1.50807488 0.75139999 0.18096408  -0.09355786 0.22577587  62  ILE H CB   
45793 C CG1  . ILE H 62  ? 0.81159031 1.51367307 0.73188341 0.18887441  -0.09709292 0.21574552  62  ILE H CG1  
45794 C CG2  . ILE H 62  ? 0.92648864 1.58424497 0.85490263 0.16879103  -0.09004328 0.22887388  62  ILE H CG2  
45795 C CD1  . ILE H 62  ? 0.78765124 1.47969151 0.71077001 0.18763366  -0.10079448 0.19704565  62  ILE H CD1  
45796 H H    . ILE H 62  ? 0.80456889 1.51958799 0.72742599 0.19975078  -0.10017236 0.21718484  62  ILE H H    
45797 H HA   . ILE H 62  ? 0.80617762 1.47018397 0.73932242 0.17909369  -0.09801666 0.20614389  62  ILE H HA   
45798 H HB   . ILE H 62  ? 0.84438050 1.53533149 0.76720101 0.18340340  -0.09140290 0.23733854  62  ILE H HB   
45799 H HG12 . ILE H 62  ? 0.81294239 1.53293979 0.73041034 0.19703132  -0.09885134 0.21624275  62  ILE H HG12 
45800 H HG13 . ILE H 62  ? 0.81045103 1.51583886 0.72806984 0.18728203  -0.09502845 0.22155935  62  ILE H HG13 
45801 H HG21 . ILE H 62  ? 0.88841480 1.53489661 0.81947428 0.16601081  -0.09167159 0.21847147  62  ILE H HG21 
45802 H HG22 . ILE H 62  ? 0.89324927 1.54051006 0.82394886 0.16430113  -0.08744562 0.23707855  62  ILE H HG22 
45803 H HG23 . ILE H 62  ? 0.89221627 1.55637550 0.81773150 0.16833766  -0.08868218 0.23299271  62  ILE H HG23 
45804 H HD11 . ILE H 62  ? 0.79417813 1.48598707 0.72001076 0.18986765  -0.10311186 0.19052631  62  ILE H HD11 
45805 H HD12 . ILE H 62  ? 0.79117298 1.46503353 0.71703041 0.17990303  -0.09897537 0.19661011  62  ILE H HD12 
45806 H HD13 . ILE H 62  ? 0.79438603 1.49844897 0.71387643 0.19246964  -0.10260040 0.19178490  62  ILE H HD13 
45807 N N    . ALA H 63  ? 0.75789332 1.42183411 0.68902236 0.17857151  -0.08962337 0.24377124  63  ALA H N    
45808 C CA   . ALA H 63  ? 0.74176395 1.38717759 0.67582655 0.17225856  -0.08553225 0.25559974  63  ALA H CA   
45809 C C    . ALA H 63  ? 0.71791154 1.35190153 0.65707678 0.17239997  -0.08781513 0.24738906  63  ALA H C    
45810 O O    . ALA H 63  ? 0.67486954 1.28563070 0.61846125 0.16431069  -0.08549566 0.24992815  63  ALA H O    
45811 C CB   . ALA H 63  ? 0.79116380 1.45020890 0.72046280 0.17754149  -0.08204357 0.27312174  63  ALA H CB   
45812 H H    . ALA H 63  ? 0.76577628 1.44786382 0.69275343 0.18534657  -0.09017812 0.24688187  63  ALA H H    
45813 H HA   . ALA H 63  ? 0.74603963 1.37669110 0.68199021 0.16409633  -0.08327976 0.25759870  63  ALA H HA   
45814 H HB1  . ALA H 63  ? 0.78251922 1.42779183 0.71373355 0.17303233  -0.07911009 0.28097713  63  ALA H HB1  
45815 H HB2  . ALA H 63  ? 0.77990806 1.44651890 0.70646739 0.17702115  -0.08044952 0.27812365  63  ALA H HB2  
45816 H HB3  . ALA H 63  ? 0.78222567 1.45636868 0.70926178 0.18611369  -0.08420849 0.27153537  63  ALA H HB3  
45817 N N    . HIS H 64  ? 0.71638179 1.36794817 0.65503883 0.18183742  -0.09246314 0.23717943  64  HIS H N    
45818 C CA   . HIS H 64  ? 0.79424864 1.43924749 0.73816234 0.18285371  -0.09505539 0.22823447  64  HIS H CA   
45819 C C    . HIS H 64  ? 0.70613492 1.33008790 0.65641147 0.17368832  -0.09612497 0.21470919  64  HIS H C    
45820 O O    . HIS H 64  ? 0.74941981 1.35506356 0.70503807 0.16836379  -0.09527548 0.21304528  64  HIS H O    
45821 C CB   . HIS H 64  ? 0.93326724 1.60534096 0.87514871 0.19554934  -0.09991197 0.22052650  64  HIS H CB   
45822 C CG   . HIS H 64  ? 1.07522309 1.74377918 1.02293873 0.19707924  -0.10271505 0.21125732  64  HIS H CG   
45823 N ND1  . HIS H 64  ? 1.09480786 1.75477457 1.04368353 0.19724862  -0.10028378 0.22120242  64  HIS H ND1  
45824 C CD2  . HIS H 64  ? 1.08811307 1.76054096 1.04109943 0.19840573  -0.10743785 0.19348460  64  HIS H CD2  
45825 C CE1  . HIS H 64  ? 1.07413387 1.73428249 1.02864194 0.19908640  -0.10357521 0.20995237  64  HIS H CE1  
45826 N NE2  . HIS H 64  ? 1.13215363 1.79966247 1.08969378 0.19925523  -0.10786321 0.19295359  64  HIS H NE2  
45827 H H    . HIS H 64  ? 0.73645687 1.40539670 0.67151356 0.18793941  -0.09412053 0.23555559  64  HIS H H    
45828 H HA   . HIS H 64  ? 0.78589231 1.42224324 0.73046005 0.18126588  -0.09251973 0.23717356  64  HIS H HA   
45829 H HB2  . HIS H 64  ? 0.93307757 1.61762929 0.87042081 0.20137355  -0.09867020 0.23050827  64  HIS H HB2  
45830 H HB3  . HIS H 64  ? 0.92612225 1.60713720 0.86708492 0.19745108  -0.10243814 0.21171591  64  HIS H HB3  
45832 H HD2  . HIS H 64  ? 1.08983445 1.76716089 1.04342568 0.19865406  -0.10986924 0.18331771  64  HIS H HD2  
45833 H HE1  . HIS H 64  ? 1.09448254 1.74986911 1.05070627 0.19989887  -0.10285725 0.21333152  64  HIS H HE1  
45835 N N    . ALA H 65  ? 0.72247899 1.34843147 0.67192245 0.17205583  -0.09767513 0.20538172  65  ALA H N    
45836 C CA   . ALA H 65  ? 0.71218330 1.31737030 0.66694361 0.16362451  -0.09802409 0.19348672  65  ALA H CA   
45837 C C    . ALA H 65  ? 0.66163850 1.24059796 0.61866939 0.15274109  -0.09331831 0.20255654  65  ALA H C    
45838 O O    . ALA H 65  ? 0.60703278 1.16629755 0.56967628 0.14645341  -0.09281497 0.19693026  65  ALA H O    
45839 C CB   . ALA H 65  ? 0.66262031 1.27455044 0.61468399 0.16467899  -0.09987682 0.18404607  65  ALA H CB   
45840 H H    . ALA H 65  ? 0.71818531 1.35857236 0.66348255 0.17656109  -0.09840308 0.20648319  65  ALA H H    
45841 H HA   . ALA H 65  ? 0.69409823 1.29793644 0.65287602 0.16463169  -0.10010965 0.18533707  65  ALA H HA   
45842 H HB1  . ALA H 65  ? 0.67444575 1.27268755 0.62989700 0.15973118  -0.10001834 0.17600974  65  ALA H HB1  
45843 H HB2  . ALA H 65  ? 0.67832184 1.30700278 0.62886083 0.17173448  -0.10293674 0.17820127  65  ALA H HB2  
45844 H HB3  . ALA H 65  ? 0.67699862 1.29041755 0.62539172 0.16346915  -0.09780643 0.19175705  65  ALA H HB3  
45845 N N    . ALA H 66  ? 0.64220726 1.22178328 0.59506524 0.15062295  -0.08977459 0.21679540  66  ALA H N    
45846 C CA   . ALA H 66  ? 0.60534108 1.16196489 0.56024265 0.14052552  -0.08547717 0.22550720  66  ALA H CA   
45847 C C    . ALA H 66  ? 0.66650343 1.21015048 0.62512690 0.13884985  -0.08410507 0.23045349  66  ALA H C    
45848 O O    . ALA H 66  ? 0.68616700 1.20742643 0.64910483 0.13107887  -0.08255376 0.22854291  66  ALA H O    
45849 C CB   . ALA H 66  ? 0.60115981 1.16366804 0.55165029 0.13894141  -0.08209227 0.23946460  66  ALA H CB   
45850 H H    . ALA H 66  ? 0.64199495 1.23698211 0.59083939 0.15551293  -0.09003911 0.22089174  66  ALA H H    
45851 H HA   . ALA H 66  ? 0.61712229 1.16224539 0.57409108 0.13564649  -0.08562051 0.21845323  66  ALA H HA   
45852 H HB1  . ALA H 66  ? 0.60394865 1.15113044 0.55621529 0.13191465  -0.07939829 0.24452317  66  ALA H HB1  
45853 H HB2  . ALA H 66  ? 0.60209990 1.17288291 0.55023563 0.14009316  -0.08296626 0.23607580  66  ALA H HB2  
45854 H HB3  . ALA H 66  ? 0.60889602 1.18259549 0.55712807 0.14388071  -0.08160272 0.24690655  66  ALA H HB3  
45855 N N    . LYS H 67  ? 0.66248047 1.22081232 0.61884391 0.14678732  -0.08452341 0.23730616  67  LYS H N    
45856 C CA   . LYS H 67  ? 0.72826493 1.27703893 0.68716079 0.14722598  -0.08333883 0.24258408  67  LYS H CA   
45857 C C    . LYS H 67  ? 0.72644895 1.26500177 0.69164360 0.14555430  -0.08603217 0.22848442  67  LYS H C    
45858 O O    . LYS H 67  ? 0.78018641 1.29801404 0.74928963 0.13944936  -0.08406718 0.22982758  67  LYS H O    
45859 C CB   . LYS H 67  ? 0.81295687 1.38330483 0.76741511 0.15830787  -0.08386989 0.25087011  67  LYS H CB   
45860 C CG   . LYS H 67  ? 0.85602182 1.41627598 0.81097806 0.15918662  -0.08114737 0.26173401  67  LYS H CG   
45861 C CD   . LYS H 67  ? 0.95016855 1.48811936 0.90530449 0.14946516  -0.07574661 0.27445823  67  LYS H CD   
45862 C CE   . LYS H 67  ? 0.98079574 1.51087141 0.93465596 0.15168148  -0.07237539 0.28791448  67  LYS H CE   
45863 N NZ   . LYS H 67  ? 0.95126736 1.49432039 0.89917529 0.15612938  -0.06914599 0.30318388  67  LYS H NZ   
45864 H H    . LYS H 67  ? 0.68098921 1.25623477 0.63379133 0.15259123  -0.08552495 0.23890999  67  LYS H H    
45865 H HA   . LYS H 67  ? 0.73268777 1.26724827 0.69199014 0.14132005  -0.08010976 0.25048608  67  LYS H HA   
45866 H HB2  . LYS H 67  ? 0.80390543 1.38369167 0.75434756 0.15987615  -0.08254296 0.25783658  67  LYS H HB2  
45867 H HB3  . LYS H 67  ? 0.80022728 1.38338339 0.75511396 0.16413194  -0.08737107 0.24202749  67  LYS H HB3  
45868 H HG2  . LYS H 67  ? 0.87222052 1.44722366 0.82357836 0.16678345  -0.08126197 0.26755288  67  LYS H HG2  
45869 H HG3  . LYS H 67  ? 0.86421907 1.41806960 0.82297540 0.15890977  -0.08276629 0.25456557  67  LYS H HG3  
45870 H HD2  . LYS H 67  ? 0.92519957 1.44766212 0.88406348 0.14260408  -0.07572937 0.26861244  67  LYS H HD2  
45871 H HD3  . LYS H 67  ? 0.93326867 1.47682023 0.88570350 0.14819416  -0.07431303 0.27954158  67  LYS H HD3  
45872 H HE2  . LYS H 67  ? 0.96732676 1.50261307 0.92184520 0.15747821  -0.07441249 0.28415108  67  LYS H HE2  
45873 H HE3  . LYS H 67  ? 0.96698612 1.47792208 0.92331105 0.14453842  -0.07013272 0.29035407  67  LYS H HE3  
45874 H HZ1  . LYS H 67  ? 0.96272796 1.52408433 0.90805852 0.16293734  -0.07123788 0.30087489  67  LYS H HZ1  
45875 H HZ2  . LYS H 67  ? 0.96227276 1.50018096 0.91005009 0.15030098  -0.06703060 0.30707589  67  LYS H HZ2  
45876 H HZ3  . LYS H 67  ? 0.96993750 1.50816786 0.91681302 0.15806906  -0.06702860 0.31122884  67  LYS H HZ3  
45877 N N    . ALA H 68  ? 0.69205159 1.24456668 0.65853405 0.15039700  -0.09036905 0.21442519  68  ALA H N    
45878 C CA   . ALA H 68  ? 0.68723691 1.23302066 0.66039181 0.14911145  -0.09292841 0.20038436  68  ALA H CA   
45879 C C    . ALA H 68  ? 0.70774925 1.22873342 0.68518949 0.13847314  -0.09110671 0.19434750  68  ALA H C    
45880 O O    . ALA H 68  ? 0.63805592 1.14634609 0.62137365 0.13509698  -0.09122457 0.18783037  68  ALA H O    
45881 C CB   . ALA H 68  ? 0.74714005 1.31429505 0.72060329 0.15632805  -0.09778320 0.18686309  68  ALA H CB   
45882 H H    . ALA H 68  ? 0.69972396 1.26666784 0.66297984 0.15458572  -0.09170271 0.21345235  68  ALA H H    
45883 H HA   . ALA H 68  ? 0.70579767 1.24982429 0.68058765 0.15086938  -0.09265092 0.20349377  68  ALA H HA   
45884 H HB1  . ALA H 68  ? 0.72568661 1.28860021 0.70419705 0.15502585  -0.09933838 0.17732754  68  ALA H HB1  
45885 H HB2  . ALA H 68  ? 0.73206604 1.31559575 0.70273948 0.16358221  -0.09906106 0.19044608  68  ALA H HB2  
45886 H HB3  . ALA H 68  ? 0.72626001 1.29531801 0.69766760 0.15518804  -0.09804333 0.18393970  68  ALA H HB3  
45887 N N    . VAL H 69  ? 0.73143071 1.24656010 0.70591486 0.13364634  -0.08943478 0.19604911  69  VAL H N    
45888 C CA   . VAL H 69  ? 0.69985259 1.19250906 0.67772067 0.12457069  -0.08770663 0.19021910  69  VAL H CA   
45889 C C    . VAL H 69  ? 0.67650360 1.14814663 0.65520120 0.11719792  -0.08362564 0.20107481  69  VAL H C    
45890 O O    . VAL H 69  ? 0.67584991 1.12794876 0.65725482 0.10981648  -0.08191906 0.19732194  69  VAL H O    
45891 C CB   . VAL H 69  ? 0.78365445 1.27920234 0.75801545 0.12327432  -0.08794703 0.18578884  69  VAL H CB   
45892 C CG1  . VAL H 69  ? 0.75888062 1.25514293 0.72805417 0.12089436  -0.08509233 0.19895042  69  VAL H CG1  
45893 C CG2  . VAL H 69  ? 0.84579825 1.32228589 0.82387567 0.11669324  -0.08726159 0.17515387  69  VAL H CG2  
45894 H H    . VAL H 69  ? 0.72148860 1.24705505 0.69179624 0.13626759  -0.08931992 0.20081252  69  VAL H H    
45895 H HA   . VAL H 69  ? 0.71364683 1.20301723 0.69571012 0.12439244  -0.08909925 0.18125704  69  VAL H HA   
45896 H HB   . VAL H 69  ? 0.77391422 1.28510308 0.74685216 0.12906639  -0.09054132 0.18074347  69  VAL H HB   
45897 H HG11 . VAL H 69  ? 0.76386380 1.24511278 0.73445630 0.11512596  -0.08263994 0.20379704  69  VAL H HG11 
45898 H HG12 . VAL H 69  ? 0.76743615 1.27624857 0.73416424 0.12536149  -0.08527271 0.20577332  69  VAL H HG12 
45899 H HG13 . VAL H 69  ? 0.76393247 1.26344526 0.73083198 0.12075619  -0.08544652 0.19568729  69  VAL H HG13 
45900 H HG21 . VAL H 69  ? 0.82338679 1.30240989 0.79877400 0.11675942  -0.08747058 0.17235768  69  VAL H HG21 
45901 H HG22 . VAL H 69  ? 0.82240587 1.29932261 0.80422962 0.11803110  -0.08893799 0.16662270  69  VAL H HG22 
45902 H HG23 . VAL H 69  ? 0.82221180 1.28369904 0.80155158 0.11125571  -0.08482338 0.17968220  69  VAL H HG23 
45903 N N    . GLY H 70  ? 0.65770268 1.13316381 0.63365936 0.11925962  -0.08185718 0.21460599  70  GLY H N    
45904 C CA   . GLY H 70  ? 0.60176969 1.05797064 0.57805812 0.11242527  -0.07789194 0.22562270  70  GLY H CA   
45905 C C    . GLY H 70  ? 0.62395370 1.07724380 0.59661651 0.10714629  -0.07512745 0.23434488  70  GLY H C    
45906 O O    . GLY H 70  ? 0.60096943 1.03717661 0.57447386 0.10013188  -0.07197323 0.24158333  70  GLY H O    
45907 H H    . GLY H 70  ? 0.65356767 1.14411342 0.62725323 0.12527174  -0.08306655 0.21713123  70  GLY H H    
45908 H HA2  . GLY H 70  ? 0.62450123 1.08348382 0.60021031 0.11560008  -0.07732488 0.23232797  70  GLY H HA2  
45909 H HA3  . GLY H 70  ? 0.61753631 1.05917335 0.59730864 0.10805157  -0.07743778 0.22073716  70  GLY H HA3  
45910 N N    . ALA H 71  ? 0.61389726 1.08478916 0.58268315 0.11066836  -0.07637337 0.23345743  71  ALA H N    
45911 C CA   . ALA H 71  ? 0.61587811 1.08780003 0.58147401 0.10633864  -0.07394803 0.24133493  71  ALA H CA   
45912 C C    . ALA H 71  ? 0.59951329 1.07672644 0.56276405 0.10729183  -0.07104640 0.25724575  71  ALA H C    
45913 O O    . ALA H 71  ? 0.60485053 1.09381747 0.56667370 0.11467019  -0.07178511 0.26125854  71  ALA H O    
45914 C CB   . ALA H 71  ? 0.64756370 1.13777769 0.60952675 0.11069895  -0.07617985 0.23526087  71  ALA H CB   
45915 H H    . ALA H 71  ? 0.61731344 1.10059452 0.58552223 0.11604747  -0.07886167 0.22754800  71  ALA H H    
45916 H HA   . ALA H 71  ? 0.61462009 1.07136548 0.58202064 0.09981604  -0.07251038 0.24041127  71  ALA H HA   
45917 H HB1  . ALA H 71  ? 0.63741523 1.12898028 0.59746236 0.10783187  -0.07447828 0.24075006  71  ALA H HB1  
45918 H HB2  . ALA H 71  ? 0.63273484 1.11800194 0.59613371 0.10986509  -0.07766733 0.22540772  71  ALA H HB2  
45919 H HB3  . ALA H 71  ? 0.63889825 1.14459348 0.59896433 0.11738812  -0.07775697 0.23567382  71  ALA H HB3  
45920 N N    . LYS H 72  ? 0.60638380 1.07535589 0.56928575 0.09990568  -0.06761277 0.26619667  72  LYS H N    
45921 C CA   . LYS H 72  ? 0.64502925 1.11670732 0.60631144 0.09924492  -0.06404681 0.28178808  72  LYS H CA   
45922 C C    . LYS H 72  ? 0.61335349 1.10039091 0.57149905 0.09839667  -0.06245797 0.28858304  72  LYS H C    
45923 O O    . LYS H 72  ? 0.64667606 1.13795972 0.60357195 0.09767769  -0.05905699 0.30200136  72  LYS H O    
45924 C CB   . LYS H 72  ? 0.66057765 1.10773814 0.62524819 0.09013380  -0.06060003 0.28824475  72  LYS H CB   
45925 C CG   . LYS H 72  ? 0.69782925 1.12773037 0.66580367 0.09008734  -0.06158065 0.28249910  72  LYS H CG   
45926 C CD   . LYS H 72  ? 0.71807867 1.15199101 0.68514431 0.09739438  -0.06153568 0.28793830  72  LYS H CD   
45927 C CE   . LYS H 72  ? 0.75781536 1.17133141 0.72859180 0.09529421  -0.06153707 0.28414440  72  LYS H CE   
45928 N NZ   . LYS H 72  ? 0.78264081 1.20425439 0.75246334 0.10461873  -0.06270347 0.28593099  72  LYS H NZ   
45929 H H    . LYS H 72  ? 0.60817909 1.06932390 0.57206756 0.09498373  -0.06736560 0.26237890  72  LYS H H    
45930 H HA   . LYS H 72  ? 0.63844913 1.11833394 0.59841818 0.10551088  -0.06462139 0.28448525  72  LYS H HA   
45931 H HB2  . LYS H 72  ? 0.66249573 1.10310793 0.62824023 0.08409524  -0.05996186 0.28623128  72  LYS H HB2  
45932 H HB3  . LYS H 72  ? 0.67266381 1.12158585 0.63630545 0.09002513  -0.05807580 0.29869023  72  LYS H HB3  
45933 H HG2  . LYS H 72  ? 0.68528038 1.11608899 0.65421760 0.09138925  -0.06410486 0.27224976  72  LYS H HG2  
45934 H HG3  . LYS H 72  ? 0.69331098 1.10717392 0.66335946 0.08347737  -0.05971270 0.28446090  72  LYS H HG3  
45935 H HD2  . LYS H 72  ? 0.73047292 1.16615725 0.69584906 0.09732637  -0.05895112 0.29854923  72  LYS H HD2  
45936 H HD3  . LYS H 72  ? 0.72169846 1.17055488 0.68728340 0.10417003  -0.06401026 0.28358439  72  LYS H HD3  
45937 H HE2  . LYS H 72  ? 0.74495006 1.15389383 0.71787071 0.09343517  -0.06333425 0.27441263  72  LYS H HE2  
45938 H HE3  . LYS H 72  ? 0.75696087 1.15657759 0.72864068 0.08978401  -0.05890003 0.29011819  72  LYS H HE3  
45939 H HZ1  . LYS H 72  ? 0.77242059 1.20712781 0.74174893 0.10957997  -0.06533729 0.27971801  72  LYS H HZ1  
45940 H HZ2  . LYS H 72  ? 0.78333247 1.20896757 0.75078106 0.10679386  -0.06081691 0.29536703  72  LYS H HZ2  
45941 H HZ3  . LYS H 72  ? 0.77680022 1.18662000 0.74886829 0.10346587  -0.06263311 0.28377318  72  LYS H HZ3  
45942 N N    . TYR H 73  ? 0.62694561 1.12230396 0.58381474 0.09855463  -0.06455717 0.27987841  73  TYR H N    
45943 C CA   . TYR H 73  ? 0.62019795 1.13408458 0.57367420 0.09960748  -0.06349669 0.28553385  73  TYR H CA   
45944 C C    . TYR H 73  ? 0.58742929 1.11626422 0.53798401 0.10587102  -0.06740670 0.27340004  73  TYR H C    
45945 O O    . TYR H 73  ? 0.55312818 1.07329309 0.50525939 0.10670052  -0.07024936 0.26081574  73  TYR H O    
45946 C CB   . TYR H 73  ? 0.69253480 1.19672084 0.64804184 0.08916570  -0.06016205 0.29141331  73  TYR H CB   
45947 C CG   . TYR H 73  ? 0.68050402 1.16868174 0.63838565 0.08231762  -0.06108411 0.28144622  73  TYR H CG   
45948 C CD1  . TYR H 73  ? 0.69334185 1.15969348 0.65454692 0.07881547  -0.06177068 0.27474323  73  TYR H CD1  
45949 C CD2  . TYR H 73  ? 0.69976437 1.19486749 0.65648228 0.07910242  -0.06071766 0.28014550  73  TYR H CD2  
45950 C CE1  . TYR H 73  ? 0.76400685 1.21587372 0.72691143 0.07282909  -0.06211493 0.26668358  73  TYR H CE1  
45951 C CE2  . TYR H 73  ? 0.74555635 1.22639644 0.70385009 0.07333313  -0.06123846 0.27191943  73  TYR H CE2  
45952 C CZ   . TYR H 73  ? 0.69845998 1.15720582 0.65976381 0.07009289  -0.06179852 0.26547521  73  TYR H CZ   
45953 O OH   . TYR H 73  ? 0.67430627 1.11965978 0.63664889 0.06483619  -0.06191694 0.25829718  73  TYR H OH   
45954 H H    . TYR H 73  ? 0.61549246 1.10493267 0.57355452 0.09812000  -0.06651796 0.27042264  73  TYR H H    
45955 H HA   . TYR H 73  ? 0.63422471 1.15886021 0.58580148 0.10370214  -0.06236709 0.29359525  73  TYR H HA   
45956 H HB2  . TYR H 73  ? 0.67619681 1.19492888 0.62951297 0.09058774  -0.05948400 0.29534554  73  TYR H HB2  
45957 H HB3  . TYR H 73  ? 0.68249524 1.17781007 0.63981557 0.08546833  -0.05758956 0.29942280  73  TYR H HB3  
45958 H HD1  . TYR H 73  ? 0.70896101 1.17079329 0.67109722 0.08100505  -0.06199917 0.27554786  73  TYR H HD1  
45959 H HD2  . TYR H 73  ? 0.70673847 1.21705818 0.66136777 0.08128680  -0.06008089 0.28488943  73  TYR H HD2  
45960 H HE1  . TYR H 73  ? 0.72831821 1.16585076 0.69337332 0.07076076  -0.06240264 0.26243299  73  TYR H HE1  
45961 H HE2  . TYR H 73  ? 0.71999466 1.20643342 0.67723948 0.07169793  -0.06102102 0.27115554  73  TYR H HE2  
45963 N N    . ILE H 74  ? 0.61203074 1.16282618 0.55846369 0.11029486  -0.06728067 0.27741021  74  ILE H N    
45964 C CA   . ILE H 74  ? 0.65693879 1.22292066 0.59987605 0.11668874  -0.07077143 0.26660776  74  ILE H CA   
45965 C C    . ILE H 74  ? 0.64572334 1.22220445 0.58636123 0.11398646  -0.06898531 0.27107912  74  ILE H C    
45966 O O    . ILE H 74  ? 0.70726979 1.29415464 0.64705801 0.11279538  -0.06580985 0.28390095  74  ILE H O    
45967 C CB   . ILE H 74  ? 0.74739957 1.33581328 0.68649805 0.12860832  -0.07355238 0.26497337  74  ILE H CB   
45968 C CG1  . ILE H 74  ? 0.79402149 1.37543821 0.73556185 0.13206084  -0.07545529 0.26085293  74  ILE H CG1  
45969 C CG2  . ILE H 74  ? 0.73612320 1.33848619 0.67168546 0.13481982  -0.07724920 0.25265220  74  ILE H CG2  
45970 C CD1  . ILE H 74  ? 0.86913705 1.47335815 0.80706209 0.14367105  -0.07773837 0.26157907  74  ILE H CD1  
45971 H H    . ILE H 74  ? 0.62167776 1.17800021 0.56745219 0.10933575  -0.06478027 0.28735894  74  ILE H H    
45972 H HA   . ILE H 74  ? 0.65317655 1.20849848 0.59767556 0.11522231  -0.07248680 0.25706357  74  ILE H HA   
45973 H HB   . ILE H 74  ? 0.74102199 1.34084284 0.67810881 0.13045184  -0.07157226 0.27499911  74  ILE H HB   
45974 H HG12 . ILE H 74  ? 0.79369116 1.36633909 0.73718739 0.13100138  -0.07754876 0.25032654  74  ILE H HG12 
45975 H HG13 . ILE H 74  ? 0.79852116 1.36791337 0.74241138 0.12747374  -0.07302833 0.26784998  74  ILE H HG13 
45976 H HG21 . ILE H 74  ? 0.73410809 1.32437253 0.67164469 0.13245486  -0.07870246 0.24329527  74  ILE H HG21 
45977 H HG22 . ILE H 74  ? 0.73713970 1.34673452 0.67063987 0.13380855  -0.07604166 0.25607181  74  ILE H HG22 
45978 H HG23 . ILE H 74  ? 0.74087679 1.35725021 0.67419130 0.14240164  -0.07932732 0.25052553  74  ILE H HG23 
45979 H HD11 . ILE H 74  ? 0.84357655 1.45902932 0.77939892 0.14840350  -0.08047835 0.25346729  74  ILE H HD11 
45980 H HD12 . ILE H 74  ? 0.85144085 1.46491766 0.78705883 0.14517955  -0.07543389 0.27231303  74  ILE H HD12 
45981 H HD13 . ILE H 74  ? 0.84632897 1.44519508 0.78627157 0.14518397  -0.07873325 0.25937271  74  ILE H HD13 
45982 N N    . VAL H 75  ? 0.64553297 1.21976602 0.58513880 0.11344321  -0.07093535 0.26022345  75  VAL H N    
45983 C CA   . VAL H 75  ? 0.62874401 1.21406794 0.56580621 0.11206067  -0.06986466 0.26223388  75  VAL H CA   
45984 C C    . VAL H 75  ? 0.63844061 1.24520111 0.56991535 0.12280606  -0.07325335 0.25429675  75  VAL H C    
45985 O O    . VAL H 75  ? 0.70615047 1.30738056 0.63675320 0.12625396  -0.07646955 0.24080995  75  VAL H O    
45986 C CB   . VAL H 75  ? 0.59394765 1.16074824 0.53322744 0.10398991  -0.06927495 0.25638384  75  VAL H CB   
45987 C CG1  . VAL H 75  ? 0.54594398 1.12671256 0.48221922 0.10374819  -0.06850992 0.25770289  75  VAL H CG1  
45988 C CG2  . VAL H 75  ? 0.58251154 1.12733102 0.52735764 0.09354615  -0.06627357 0.26301062  75  VAL H CG2  
45989 H H    . VAL H 75  ? 0.63791633 1.20342207 0.57842171 0.11412124  -0.07289662 0.25124916  75  VAL H H    
45990 H HA   . VAL H 75  ? 0.63206959 1.22401834 0.56941438 0.10994047  -0.06731292 0.27250060  75  VAL H HA   
45991 H HB   . VAL H 75  ? 0.58521378 1.14513481 0.52410507 0.10632646  -0.07152376 0.24640708  75  VAL H HB   
45992 H HG11 . VAL H 75  ? 0.56209719 1.15250337 0.49871469 0.10218342  -0.06635776 0.26729077  75  VAL H HG11 
45993 H HG12 . VAL H 75  ? 0.55840957 1.15026212 0.49099782 0.11048397  -0.07067683 0.25172251  75  VAL H HG12 
45994 H HG13 . VAL H 75  ? 0.55649096 1.12577343 0.49418131 0.09858075  -0.06793401 0.25489676  75  VAL H HG13 
45995 H HG21 . VAL H 75  ? 0.58329976 1.11681056 0.52923000 0.08926593  -0.06622689 0.25832063  75  VAL H HG21 
45996 H HG22 . VAL H 75  ? 0.58769119 1.12467003 0.53413522 0.09442671  -0.06680242 0.26218656  75  VAL H HG22 
45997 H HG23 . VAL H 75  ? 0.59041983 1.14061999 0.53607166 0.09050026  -0.06384050 0.27258998  75  VAL H HG23 
45998 N N    . LEU H 76  ? 0.62423819 1.25499094 0.55207622 0.12804301  -0.07230144 0.26278633  76  LEU H N    
45999 C CA   . LEU H 76  ? 0.66139901 1.31448364 0.58339167 0.13891463  -0.07547838 0.25586861  76  LEU H CA   
46000 C C    . LEU H 76  ? 0.61800253 1.28396106 0.53678697 0.13875298  -0.07444691 0.25727654  76  LEU H C    
46001 O O    . LEU H 76  ? 0.61850274 1.29020882 0.53861469 0.13339387  -0.07065904 0.26959565  76  LEU H O    
46002 C CB   . LEU H 76  ? 0.70797074 1.38144159 0.62730592 0.14717110  -0.07557591 0.26348442  76  LEU H CB   
46003 C CG   . LEU H 76  ? 0.70717859 1.40705347 0.61999583 0.15939955  -0.07881004 0.25757384  76  LEU H CG   
46004 C CD1  . LEU H 76  ? 0.67384136 1.36884248 0.58568811 0.16484581  -0.08388221 0.23951912  76  LEU H CD1  
46005 C CD2  . LEU H 76  ? 0.69091004 1.41104245 0.60103607 0.16715086  -0.07814226 0.26747859  76  LEU H CD2  
46006 H H    . LEU H 76  ? 0.63950616 1.27270865 0.56851006 0.12485987  -0.06952586 0.27302709  76  LEU H H    
46007 H HA   . LEU H 76  ? 0.64982367 1.29643321 0.57161611 0.14138889  -0.07826015 0.24494526  76  LEU H HA   
46008 H HB2  . LEU H 76  ? 0.69854498 1.36409605 0.61979610 0.14779590  -0.07653575 0.26157272  76  LEU H HB2  
46009 H HB3  . LEU H 76  ? 0.70090806 1.37830353 0.62095529 0.14400393  -0.07232229 0.27493572  76  LEU H HB3  
46010 H HG   . LEU H 76  ? 0.69655097 1.40471888 0.60730857 0.15907864  -0.07783503 0.25941914  76  LEU H HG   
46011 H HD11 . LEU H 76  ? 0.68354023 1.39470017 0.59111065 0.17208737  -0.08582372 0.23545432  76  LEU H HD11 
46012 H HD12 . LEU H 76  ? 0.68326402 1.37412035 0.59693933 0.16631322  -0.08510622 0.23750587  76  LEU H HD12 
46013 H HD13 . LEU H 76  ? 0.67814279 1.35821331 0.59184754 0.15974477  -0.08387549 0.23396587  76  LEU H HD13 
46014 H HD21 . LEU H 76  ? 0.70022357 1.42362118 0.61092925 0.16365485  -0.07454170 0.27922392  76  LEU H HD21 
46015 H HD22 . LEU H 76  ? 0.69836819 1.41099453 0.61043823 0.16771030  -0.07904074 0.26608166  76  LEU H HD22 
46016 H HD23 . LEU H 76  ? 0.69863611 1.43611276 0.60445452 0.17522980  -0.08032886 0.26342469  76  LEU H HD23 
46017 N N    . THR H 77  ? 0.55786812 1.22905397 0.47252083 0.14502455  -0.07776109 0.24460629  77  THR H N    
46018 C CA   . THR H 77  ? 0.59361553 1.28002298 0.50395942 0.14758471  -0.07745889 0.24433595  77  THR H CA   
46019 C C    . THR H 77  ? 0.66648138 1.38234556 0.57292640 0.15435535  -0.07642806 0.25413638  77  THR H C    
46020 O O    . THR H 77  ? 0.72211868 1.45378423 0.62407553 0.16483602  -0.07939335 0.24902414  77  THR H O    
46021 C CB   . THR H 77  ? 0.60427618 1.28876472 0.51040471 0.15412804  -0.08125003 0.22823888  77  THR H CB   
46022 O OG1  . THR H 77  ? 0.56896150 1.26189959 0.47262442 0.16345404  -0.08491306 0.22017857  77  THR H OG1  
46023 C CG2  . THR H 77  ? 0.59575891 1.25192308 0.50520432 0.14726272  -0.08138604 0.21958090  77  THR H CG2  
46024 H H    . THR H 77  ? 0.57986283 1.24480796 0.49443841 0.14788818  -0.08022998 0.23573484  77  THR H H    
46025 H HA   . THR H 77  ? 0.59917271 1.27773559 0.51192367 0.14043440  -0.07516944 0.24847457  77  THR H HA   
46026 H HB   . THR H 77  ? 0.59411788 1.29073143 0.49680054 0.15684593  -0.08102734 0.22872050  77  THR H HB   
46028 H HG21 . THR H 77  ? 0.59693456 1.25189757 0.50352931 0.15178224  -0.08349948 0.20972934  77  THR H HG21 
46029 H HG22 . THR H 77  ? 0.59628332 1.24068213 0.50932038 0.14437726  -0.08146357 0.21931182  77  THR H HG22 
46030 H HG23 . THR H 77  ? 0.59540343 1.24655771 0.50619209 0.14139660  -0.07918265 0.22413027  77  THR H HG23 
46031 N N    . THR H 78  ? 0.64297950 1.36642766 0.55140364 0.14835399  -0.07214604 0.26803526  78  THR H N    
46032 C CA   . THR H 78  ? 0.63504434 1.38663065 0.54007339 0.15418905  -0.07037309 0.27848130  78  THR H CA   
46033 C C    . THR H 78  ? 0.66935468 1.44051600 0.56894833 0.16031051  -0.07155876 0.27384722  78  THR H C    
46034 O O    . THR H 78  ? 0.65907586 1.45577884 0.55379206 0.16923906  -0.07181426 0.27728438  78  THR H O    
46035 C CB   . THR H 78  ? 0.62269437 1.37513113 0.53260463 0.14502898  -0.06475458 0.29579693  78  THR H CB   
46036 O OG1  . THR H 78  ? 0.63315743 1.38067925 0.54622173 0.13594073  -0.06249811 0.29758003  78  THR H OG1  
46037 C CG2  . THR H 78  ? 0.59023255 1.32217908 0.50515300 0.13910288  -0.06323691 0.30101073  78  THR H CG2  
46038 H H    . THR H 78  ? 0.64279211 1.35364676 0.55494595 0.14033580  -0.07019226 0.27097851  78  THR H H    
46039 H HA   . THR H 78  ? 0.64387906 1.40267098 0.54669285 0.16089310  -0.07198474 0.27742672  78  THR H HA   
46040 H HB   . THR H 78  ? 0.62523186 1.39702237 0.53256363 0.14991686  -0.06353503 0.30265871  78  THR H HB   
46042 H HG21 . THR H 78  ? 0.60433280 1.33720052 0.52206528 0.13370731  -0.05950284 0.31212890  78  THR H HG21 
46043 H HG22 . THR H 78  ? 0.59727359 1.31038725 0.51484597 0.13419372  -0.06425800 0.29464406  78  THR H HG22 
46044 H HG23 . THR H 78  ? 0.60301095 1.33988690 0.51564550 0.14579360  -0.06489761 0.29959327  78  THR H HG23 
46045 N N    . LYS H 79  ? 0.68241107 1.44199538 0.58251297 0.15603238  -0.07214410 0.26640028  79  LYS H N    
46046 C CA   . LYS H 79  ? 0.69279790 1.46726906 0.58740866 0.16211131  -0.07355789 0.26016310  79  LYS H CA   
46047 C C    . LYS H 79  ? 0.63584971 1.38760948 0.53129840 0.15765257  -0.07487053 0.24916339  79  LYS H C    
46048 O O    . LYS H 79  ? 0.61476851 1.35115314 0.51551431 0.14703833  -0.07238813 0.25339326  79  LYS H O    
46049 C CB   . LYS H 79  ? 0.67496586 1.47007883 0.57030565 0.15892316  -0.06960689 0.27283809  79  LYS H CB   
46050 C CG   . LYS H 79  ? 0.69169009 1.50701952 0.58087587 0.16652602  -0.07083330 0.26794341  79  LYS H CG   
46051 C CD   . LYS H 79  ? 0.79673427 1.62311971 0.68884099 0.15943235  -0.06705371 0.27699304  79  LYS H CD   
46052 C CE   . LYS H 79  ? 0.80828208 1.61312079 0.70362663 0.15098640  -0.06701868 0.27116570  79  LYS H CE   
46053 N NZ   . LYS H 79  ? 0.86289698 1.67976069 0.76191497 0.14366433  -0.06354891 0.27958483  79  LYS H NZ   
46054 H H    . LYS H 79  ? 0.67718029 1.41832840 0.58110517 0.14909968  -0.07153486 0.26527059  79  LYS H H    
46055 H HA   . LYS H 79  ? 0.67953205 1.46499109 0.56948662 0.17118478  -0.07611649 0.25464118  79  LYS H HA   
46056 H HB2  . LYS H 79  ? 0.68650740 1.49358475 0.58204055 0.16053513  -0.06805977 0.28123674  79  LYS H HB2  
46057 H HB3  . LYS H 79  ? 0.68172991 1.46535468 0.58186102 0.14975753  -0.06737801 0.27689120  79  LYS H HB3  
46058 H HG2  . LYS H 79  ? 0.70765078 1.51252341 0.59449989 0.16900465  -0.07339198 0.25724927  79  LYS H HG2  
46059 H HG3  . LYS H 79  ? 0.71242607 1.54533303 0.59751379 0.17469293  -0.07176130 0.26865688  79  LYS H HG3  
46060 H HD2  . LYS H 79  ? 0.77534515 1.62077641 0.66304046 0.16611065  -0.06755125 0.27626029  79  LYS H HD2  
46061 H HD3  . LYS H 79  ? 0.77557820 1.60545981 0.67187864 0.15391251  -0.06397945 0.28769210  79  LYS H HD3  
46062 H HE2  . LYS H 79  ? 0.81566656 1.60157681 0.71513051 0.14476368  -0.06663732 0.27142772  79  LYS H HE2  
46063 H HE3  . LYS H 79  ? 0.81572264 1.61707592 0.70664525 0.15665010  -0.06968492 0.26109809  79  LYS H HE3  
46064 H HZ1  . LYS H 79  ? 0.84693694 1.66592073 0.75046259 0.13781896  -0.06084788 0.28886595  79  LYS H HZ1  
46065 H HZ2  . LYS H 79  ? 0.84629720 1.68128383 0.74154812 0.14952807  -0.06383608 0.27941859  79  LYS H HZ2  
46066 H HZ3  . LYS H 79  ? 0.84273243 1.64710152 0.74334627 0.13920122  -0.06376453 0.27559346  79  LYS H HZ3  
46067 N N    . HIS H 80  ? 0.62424076 1.37371397 0.51437682 0.16586745  -0.07857896 0.23516807  80  HIS H N    
46068 C CA   . HIS H 80  ? 0.64081311 1.36952162 0.53074241 0.16292238  -0.07940277 0.22510850  80  HIS H CA   
46069 C C    . HIS H 80  ? 0.64100277 1.38408327 0.52589589 0.16675842  -0.07903500 0.22382379  80  HIS H C    
46070 O O    . HIS H 80  ? 0.60085863 1.36863625 0.48416156 0.16915597  -0.07756271 0.23235264  80  HIS H O    
46071 C CB   . HIS H 80  ? 0.62740088 1.34008491 0.51590216 0.16782635  -0.08296218 0.21108307  80  HIS H CB   
46072 C CG   . HIS H 80  ? 0.67425108 1.35773921 0.56570971 0.16111028  -0.08265182 0.20399560  80  HIS H CG   
46073 N ND1  . HIS H 80  ? 0.76024640 1.43605196 0.64763284 0.16342685  -0.08309826 0.19542104  80  HIS H ND1  
46074 C CD2  . HIS H 80  ? 0.70249611 1.36286175 0.60024953 0.15255618  -0.08167285 0.20467210  80  HIS H CD2  
46075 C CE1  . HIS H 80  ? 0.67396235 1.32284319 0.56519902 0.15619089  -0.08218738 0.19158207  80  HIS H CE1  
46076 N NE2  . HIS H 80  ? 0.70355082 1.34278774 0.60120845 0.14945085  -0.08141224 0.19679788  80  HIS H NE2  
46077 H H    . HIS H 80  ? 0.63431036 1.39534211 0.52072597 0.17370540  -0.08055126 0.23176625  80  HIS H H    
46078 H HA   . HIS H 80  ? 0.63259327 1.34755576 0.52736330 0.15428494  -0.07746384 0.22928974  80  HIS H HA   
46079 H HB2  . HIS H 80  ? 0.64217031 1.35535455 0.53274918 0.16810396  -0.08349200 0.21305346  80  HIS H HB2  
46080 H HB3  . HIS H 80  ? 0.64297128 1.36531067 0.52633911 0.17586336  -0.08498254 0.20447311  80  HIS H HB3  
46082 H HD2  . HIS H 80  ? 0.69543695 1.35437822 0.59674865 0.14953519  -0.08111008 0.20983590  80  HIS H HD2  
46083 H HE1  . HIS H 80  ? 0.69913542 1.33768117 0.58846450 0.15643872  -0.08207000 0.18597111  80  HIS H HE1  
46085 N N    . HIS H 81  ? 0.63900125 1.36702204 0.52128357 0.16759098  -0.08009566 0.21353298  81  HIS H N    
46086 C CA   . HIS H 81  ? 0.64368856 1.38382959 0.52129894 0.17094110  -0.07952401 0.21270777  81  HIS H CA   
46087 C C    . HIS H 81  ? 0.62044561 1.38762951 0.49073234 0.18349144  -0.08142447 0.21055835  81  HIS H C    
46088 O O    . HIS H 81  ? 0.65049726 1.43840194 0.51833618 0.18567504  -0.08011364 0.21589987  81  HIS H O    
46089 C CB   . HIS H 81  ? 0.66989177 1.38849270 0.54474491 0.17136216  -0.08025387 0.20167796  81  HIS H CB   
46090 C CG   . HIS H 81  ? 0.64903688 1.34273458 0.53049028 0.15963709  -0.07829288 0.20382290  81  HIS H CG   
46091 N ND1  . HIS H 81  ? 0.60304260 1.30009973 0.49024832 0.14963154  -0.07536454 0.21491939  81  HIS H ND1  
46092 C CD2  . HIS H 81  ? 0.62653899 1.29232264 0.51003766 0.15626313  -0.07875193 0.19639218  81  HIS H CD2  
46093 C CE1  . HIS H 81  ? 0.67027652 1.34175515 0.56245935 0.14087300  -0.07437538 0.21383786  81  HIS H CE1  
46094 N NE2  . HIS H 81  ? 0.65549123 1.30806303 0.54534882 0.14492129  -0.07629486 0.20289741  81  HIS H NE2  
46095 H H    . HIS H 81  ? 0.64003444 1.35036063 0.52337593 0.16628203  -0.08104338 0.20716530  81  HIS H H    
46096 H HA   . HIS H 81  ? 0.63981968 1.38584781 0.52083063 0.16478105  -0.07714505 0.22141141  81  HIS H HA   
46097 H HB2  . HIS H 81  ? 0.66224962 1.37402678 0.53415912 0.17694996  -0.08235087 0.19299144  81  HIS H HB2  
46098 H HB3  . HIS H 81  ? 0.66031361 1.38903356 0.53161532 0.17442156  -0.07988188 0.20161545  81  HIS H HB3  
46100 H HD2  . HIS H 81  ? 0.64076591 1.29789543 0.52199602 0.16069046  -0.08036732 0.18821345  81  HIS H HD2  
46101 H HE1  . HIS H 81  ? 0.64739549 1.31503439 0.54398870 0.13316242  -0.07256459 0.21952634  81  HIS H HE1  
46103 N N    . GLU H 82  ? 0.71037841 1.47829568 0.57747316 0.19162390  -0.08451948 0.20263611  82  GLU H N    
46104 C CA   . GLU H 82  ? 0.72568232 1.51939356 0.58549803 0.20434704  -0.08672249 0.19963615  82  GLU H CA   
46105 C C    . GLU H 82  ? 0.70173299 1.52465272 0.56234401 0.20449427  -0.08439107 0.21405178  82  GLU H C    
46106 O O    . GLU H 82  ? 0.60847330 1.45639527 0.46286416 0.21417443  -0.08519195 0.21399668  82  GLU H O    
46107 C CB   . GLU H 82  ? 0.70246643 1.49191296 0.56055331 0.21129847  -0.09041407 0.18958385  82  GLU H CB   
46108 C CG   . GLU H 82  ? 0.68600082 1.47004271 0.55084479 0.20504318  -0.08981363 0.19633617  82  GLU H CG   
46109 C CD   . GLU H 82  ? 0.69614959 1.48335588 0.55955827 0.21265852  -0.09352662 0.18811354  82  GLU H CD   
46110 O OE1  . GLU H 82  ? 0.66795063 1.45143485 0.52652276 0.22070500  -0.09691906 0.17347455  82  GLU H OE1  
46111 O OE2  . GLU H 82  ? 0.58959776 1.38210154 0.45689964 0.21036601  -0.09291705 0.19615698  82  GLU H OE2  
46112 H H    . GLU H 82  ? 0.68882179 1.44092298 0.55832469 0.18937093  -0.08539108 0.19842844  82  GLU H H    
46113 H HA   . GLU H 82  ? 0.71576607 1.51134539 0.57097936 0.20888045  -0.08730510 0.19429556  82  GLU H HA   
46114 H HB2  . GLU H 82  ? 0.70789135 1.51552331 0.56105363 0.21993712  -0.09195496 0.18769461  82  GLU H HB2  
46115 H HB3  . GLU H 82  ? 0.70566761 1.47809601 0.56289995 0.21181403  -0.09171319 0.18000065  82  GLU H HB3  
46116 H HG2  . GLU H 82  ? 0.68817997 1.45245171 0.55754745 0.19725880  -0.08871973 0.19634110  82  GLU H HG2  
46117 H HG3  . GLU H 82  ? 0.69104868 1.48895824 0.55730337 0.20302454  -0.08775456 0.20705423  82  GLU H HG3  
46118 N N    . GLY H 83  ? 0.69950175 1.51893044 0.56766409 0.19389585  -0.08123577 0.22646137  83  GLY H N    
46119 C CA   . GLY H 83  ? 0.78464592 1.62832487 0.65478194 0.19149162  -0.07778555 0.24142295  83  GLY H CA   
46120 C C    . GLY H 83  ? 0.75111991 1.61428332 0.61957979 0.19818115  -0.07811006 0.24730282  83  GLY H C    
46121 O O    . GLY H 83  ? 0.70613015 1.59179580 0.57529271 0.19794407  -0.07505315 0.25986478  83  GLY H O    
46122 H H    . GLY H 83  ? 0.71429920 1.51574290 0.58650541 0.18813697  -0.08109938 0.22561491  83  GLY H H    
46123 H HA2  . GLY H 83  ? 0.75239700 1.58681643 0.62840879 0.18177696  -0.07521285 0.24837744  83  GLY H HA2  
46124 H HA3  . GLY H 83  ? 0.75408852 1.61136281 0.62094527 0.19495995  -0.07747619 0.24133104  83  GLY H HA3  
46125 N N    . PHE H 84  ? 0.81827378 1.67221045 0.68519175 0.20341764  -0.08148997 0.23877335  84  PHE H N    
46126 C CA   . PHE H 84  ? 0.85166883 1.72309756 0.71667999 0.21057637  -0.08227059 0.24315977  84  PHE H CA   
46127 C C    . PHE H 84  ? 0.79509568 1.65504551 0.66733068 0.20139641  -0.07947136 0.25417733  84  PHE H C    
46128 O O    . PHE H 84  ? 0.96731621 1.80058968 0.84429520 0.19424269  -0.08004881 0.24969342  84  PHE H O    
46129 C CB   . PHE H 84  ? 0.84903115 1.71773267 0.70894092 0.22124431  -0.08769134 0.22721568  84  PHE H CB   
46130 C CG   . PHE H 84  ? 0.82312083 1.70478249 0.68192750 0.22795947  -0.08922996 0.22939017  84  PHE H CG   
46131 C CD1  . PHE H 84  ? 0.87220848 1.78546786 0.72543859 0.23796263  -0.08908191 0.23532236  84  PHE H CD1  
46132 C CD2  . PHE H 84  ? 0.82721710 1.69077170 0.69033819 0.22482473  -0.09076359 0.22561362  84  PHE H CD2  
46133 C CE1  . PHE H 84  ? 0.94050890 1.86689258 0.79217440 0.24494021  -0.09044130 0.23765010  84  PHE H CE1  
46134 C CE2  . PHE H 84  ? 0.83186090 1.70897913 0.69360304 0.23191601  -0.09237914 0.22733688  84  PHE H CE2  
46135 C CZ   . PHE H 84  ? 0.90637386 1.81463230 0.76227200 0.24197030  -0.09218756 0.23350117  84  PHE H CZ   
46136 H H    . PHE H 84  ? 0.80444539 1.64096558 0.67161506 0.20255885  -0.08331989 0.22991952  84  PHE H H    
46137 H HA   . PHE H 84  ? 0.83323133 1.72653794 0.69538343 0.21490785  -0.08103472 0.24921770  84  PHE H HA   
46138 H HB2  . PHE H 84  ? 0.84436929 1.72378182 0.69899935 0.22826499  -0.08922198 0.22151938  84  PHE H HB2  
46139 H HB3  . PHE H 84  ? 0.84036076 1.68754077 0.70282948 0.21699479  -0.08877860 0.22013451  84  PHE H HB3  
46140 H HD1  . PHE H 84  ? 0.87589538 1.80253696 0.72631836 0.24020749  -0.08791986 0.23814265  84  PHE H HD1  
46141 H HD2  . PHE H 84  ? 0.82467461 1.66705537 0.69155478 0.21823010  -0.09077553 0.22156471  84  PHE H HD2  
46142 H HE1  . PHE H 84  ? 0.91778797 1.86626482 0.76531297 0.25216943  -0.09021758 0.24189478  84  PHE H HE1  
46143 H HE2  . PHE H 84  ? 0.84752846 1.71288610 0.71235693 0.22988293  -0.09346520 0.22464253  84  PHE H HE2  
46144 H HZ   . PHE H 84  ? 0.89874208 1.81681454 0.75336689 0.24725989  -0.09325786 0.23482631  84  PHE H HZ   
46145 N N    . PHE H 85  ? 0.73262405 1.61267936 0.60520774 0.20246521  -0.07639390 0.26830181  85  PHE H N    
46146 C CA   . PHE H 85  ? 0.70115566 1.57178354 0.58003992 0.19413687  -0.07289052 0.28080463  85  PHE H CA   
46147 C C    . PHE H 85  ? 0.65649652 1.52947140 0.53340971 0.20175153  -0.07535288 0.27880237  85  PHE H C    
46148 O O    . PHE H 85  ? 0.70835793 1.60482562 0.57915771 0.21349543  -0.07716858 0.27777892  85  PHE H O    
46149 C CB   . PHE H 85  ? 0.68291438 1.57176733 0.56412417 0.18971398  -0.06711888 0.29904449  85  PHE H CB   
46150 C CG   . PHE H 85  ? 0.66132438 1.55213022 0.54547012 0.18167365  -0.06425141 0.30269212  85  PHE H CG   
46151 C CD1  . PHE H 85  ? 0.65102887 1.56439471 0.52978075 0.18893877  -0.06510894 0.29948002  85  PHE H CD1  
46152 C CD2  . PHE H 85  ? 0.65122229 1.52218723 0.54351449 0.16722426  -0.06081477 0.30907685  85  PHE H CD2  
46153 C CE1  . PHE H 85  ? 0.69501185 1.61202800 0.57656252 0.18204013  -0.06263679 0.30253735  85  PHE H CE1  
46154 C CE2  . PHE H 85  ? 0.69471818 1.56896162 0.59007442 0.15991211  -0.05848091 0.31169838  85  PHE H CE2  
46155 C CZ   . PHE H 85  ? 0.73121858 1.62961900 0.62132472 0.16732603  -0.05927766 0.30887341  85  PHE H CZ   
46156 H H    . PHE H 85  ? 0.74354941 1.64402604 0.61206162 0.20894282  -0.07629998 0.27043566  85  PHE H H    
46157 H HA   . PHE H 85  ? 0.69169641 1.54106700 0.57512909 0.18581113  -0.07241407 0.27897960  85  PHE H HA   
46158 H HB2  . PHE H 85  ? 0.68742263 1.59734368 0.56412297 0.19812158  -0.06734203 0.30157045  85  PHE H HB2  
46159 H HB3  . PHE H 85  ? 0.68476582 1.56440425 0.57013375 0.18405111  -0.06478731 0.30669111  85  PHE H HB3  
46160 H HD1  . PHE H 85  ? 0.66690493 1.59382451 0.53994298 0.19899262  -0.06751320 0.29484898  85  PHE H HD1  
46161 H HD2  . PHE H 85  ? 0.66425675 1.51965106 0.56002235 0.16251865  -0.06019660 0.31122893  85  PHE H HD2  
46162 H HE1  . PHE H 85  ? 0.69185090 1.62504935 0.56949770 0.18756938  -0.06324394 0.30036795  85  PHE H HE1  
46163 H HE2  . PHE H 85  ? 0.69066429 1.55175316 0.59170020 0.15008070  -0.05631233 0.31557152  85  PHE H HE2  
46164 H HZ   . PHE H 85  ? 0.71015656 1.61169338 0.60240066 0.16262430  -0.05780585 0.31038713  85  PHE H HZ   
46165 N N    . LEU H 86  ? 0.66003799 1.50962877 0.54226017 0.19507514  -0.07523622 0.27889359  86  LEU H N    
46166 C CA   . LEU H 86  ? 0.69172591 1.54248893 0.57290626 0.20155101  -0.07747573 0.27721557  86  LEU H CA   
46167 C C    . LEU H 86  ? 0.66105819 1.52286041 0.54338855 0.20086886  -0.07290305 0.29518646  86  LEU H C    
46168 O O    . LEU H 86  ? 0.63980103 1.49877632 0.52244592 0.20412514  -0.07371039 0.29666919  86  LEU H O    
46169 C CB   . LEU H 86  ? 0.66024745 1.48042727 0.54661191 0.19513312  -0.07957590 0.26802224  86  LEU H CB   
46170 C CG   . LEU H 86  ? 0.66271925 1.47523212 0.54672849 0.20037529  -0.08509475 0.24844512  86  LEU H CG   
46171 C CD1  . LEU H 86  ? 0.76376164 1.56993926 0.64693683 0.19665822  -0.08483313 0.24288762  86  LEU H CD1  
46172 C CD2  . LEU H 86  ? 0.67353392 1.46037865 0.56280828 0.19551900  -0.08689014 0.24094330  86  LEU H CD2  
46173 H H    . LEU H 86  ? 0.66275126 1.49553967 0.54938078 0.18635690  -0.07373586 0.27997613  86  LEU H H    
46174 H HA   . LEU H 86  ? 0.67594206 1.54054558 0.55215216 0.21106398  -0.08063682 0.26995161  86  LEU H HA   
46175 H HB2  . LEU H 86  ? 0.66536617 1.47072566 0.55596071 0.18584970  -0.07714818 0.27171177  86  LEU H HB2  
46176 H HB3  . LEU H 86  ? 0.66995811 1.48928905 0.55737936 0.19641727  -0.07945561 0.27162242  86  LEU H HB3  
46177 H HG   . LEU H 86  ? 0.68466258 1.51395035 0.56410569 0.20985137  -0.08759918 0.24422304  86  LEU H HG   
46178 H HD11 . LEU H 86  ? 0.72884607 1.53143620 0.60981786 0.20094934  -0.08809540 0.23079853  86  LEU H HD11 
46179 H HD12 . LEU H 86  ? 0.72647238 1.51557541 0.61410159 0.18764752  -0.08279572 0.24565129  86  LEU H HD12 
46180 H HD13 . LEU H 86  ? 0.72998971 1.55292487 0.61031473 0.19919573  -0.08338276 0.24853180  86  LEU H HD13 
46181 H HD21 . LEU H 86  ? 0.67236996 1.46453428 0.56184149 0.19870529  -0.08724458 0.24418013  86  LEU H HD21 
46182 H HD22 . LEU H 86  ? 0.66733670 1.43795156 0.56087780 0.18654013  -0.08444287 0.24518666  86  LEU H HD22 
46183 H HD23 . LEU H 86  ? 0.66819954 1.44974995 0.55640382 0.19834372  -0.09005713 0.22859991  86  LEU H HD23 
46184 N N    . TYR H 87  ? 0.68225670 1.55605197 0.56546903 0.19649887  -0.06789173 0.30886868  87  TYR H N    
46185 C CA   . TYR H 87  ? 0.73770487 1.62204480 0.62191665 0.19570097  -0.06270286 0.32697809  87  TYR H CA   
46186 C C    . TYR H 87  ? 0.75983918 1.67559576 0.63982522 0.20122471  -0.05970737 0.33664924  87  TYR H C    
46187 O O    . TYR H 87  ? 0.69296479 1.62057066 0.56995058 0.20428449  -0.06149209 0.32963419  87  TYR H O    
46188 C CB   . TYR H 87  ? 0.74182320 1.60245359 0.63437068 0.18051003  -0.05774614 0.33749083  87  TYR H CB   
46189 C CG   . TYR H 87  ? 0.68995249 1.54280174 0.58719337 0.16921216  -0.05547230 0.33814979  87  TYR H CG   
46190 C CD1  . TYR H 87  ? 0.63512671 1.47040772 0.53381026 0.16519254  -0.05899630 0.32404789  87  TYR H CD1  
46191 C CD2  . TYR H 87  ? 0.75830740 1.62137675 0.65891683 0.16226903  -0.04946681 0.35335603  87  TYR H CD2  
46192 C CE1  . TYR H 87  ? 0.63267559 1.46091878 0.53563023 0.15505673  -0.05690840 0.32491255  87  TYR H CE1  
46193 C CE2  . TYR H 87  ? 0.72700971 1.58455694 0.63256419 0.15164089  -0.04746016 0.35383892  87  TYR H CE2  
46194 C CZ   . TYR H 87  ? 0.67229986 1.51212883 0.57889211 0.14815032  -0.05135754 0.33942676  87  TYR H CZ   
46195 O OH   . TYR H 87  ? 0.60091162 1.43674219 0.51213241 0.13821688  -0.04941733 0.34006646  87  TYR H OH   
46196 H H    . TYR H 87  ? 0.68503559 1.56066775 0.56832492 0.19395860  -0.06749409 0.30712727  87  TYR H H    
46197 H HA   . TYR H 87  ? 0.73385203 1.62092257 0.61593235 0.20193976  -0.06422524 0.32632521  87  TYR H HA   
46198 H HB2  . TYR H 87  ? 0.73617053 1.60395873 0.62912118 0.18033484  -0.05400670 0.34981179  87  TYR H HB2  
46199 H HB3  . TYR H 87  ? 0.72837561 1.57083786 0.62308389 0.17822239  -0.05955468 0.33211443  87  TYR H HB3  
46200 H HD1  . TYR H 87  ? 0.64488018 1.47197568 0.54192650 0.16907549  -0.06272075 0.31383029  87  TYR H HD1  
46201 H HD2  . TYR H 87  ? 0.74063003 1.61542249 0.64023149 0.16492665  -0.04658430 0.36363876  87  TYR H HD2  
46202 H HE1  . TYR H 87  ? 0.63635999 1.45267820 0.53976613 0.15303372  -0.05923780 0.31543809  87  TYR H HE1  
46203 H HE2  . TYR H 87  ? 0.72314364 1.58827949 0.63159841 0.14656499  -0.04331878 0.36404637  87  TYR H HE2  
46205 N N    . ASP H 88  ? 0.72205019 1.65103567 0.60169834 0.20275308  -0.05482105 0.35329217  88  ASP H N    
46206 C CA   . ASP H 88  ? 0.70073873 1.65958846 0.57713950 0.20719221  -0.05087528 0.36490238  88  ASP H CA   
46207 C C    . ASP H 88  ? 0.67972106 1.63420033 0.56292564 0.19350469  -0.04566323 0.37371823  88  ASP H C    
46208 O O    . ASP H 88  ? 0.64629412 1.58583355 0.53627086 0.18217906  -0.04047195 0.38587371  88  ASP H O    
46209 C CB   . ASP H 88  ? 0.74572253 1.71726334 0.61998951 0.21253565  -0.04663479 0.38074857  88  ASP H CB   
46210 C CG   . ASP H 88  ? 0.72870147 1.73404670 0.59856772 0.21944098  -0.04231996 0.39362252  88  ASP H CG   
46211 O OD1  . ASP H 88  ? 0.70793402 1.72678685 0.57801199 0.21749133  -0.04141496 0.39294475  88  ASP H OD1  
46212 O OD2  . ASP H 88  ? 0.70943367 1.72810078 0.57538849 0.22736920  -0.04000355 0.40381157  88  ASP H OD2  
46213 H H    . ASP H 88  ? 0.73015976 1.64928508 0.61157215 0.20115362  -0.05374943 0.35768187  88  ASP H H    
46214 H HA   . ASP H 88  ? 0.70759702 1.68169963 0.57877803 0.21581835  -0.05416900 0.35694209  88  ASP H HA   
46215 H HB2  . ASP H 88  ? 0.73286319 1.70549953 0.60341531 0.22059149  -0.05015440 0.37464580  88  ASP H HB2  
46216 H HB3  . ASP H 88  ? 0.73377252 1.68992019 0.61318374 0.20378599  -0.04299587 0.38913426  88  ASP H HB3  
46217 N N    . THR H 89  ? 0.66600460 1.63373518 0.54748380 0.19471079  -0.04703934 0.36742896  89  THR H N    
46218 C CA   . THR H 89  ? 0.73819017 1.70322418 0.62639725 0.18199158  -0.04276587 0.37392381  89  THR H CA   
46219 C C    . THR H 89  ? 0.83543503 1.82568216 0.72493851 0.18073851  -0.03590864 0.39209199  89  THR H C    
46220 O O    . THR H 89  ? 0.91618240 1.90895998 0.81164896 0.17046905  -0.03214072 0.39780962  89  THR H O    
46221 C CB   . THR H 89  ? 0.76215053 1.73028994 0.64839363 0.18321528  -0.04672194 0.36005861  89  THR H CB   
46222 O OG1  . THR H 89  ? 0.71393776 1.71295989 0.59186900 0.19712487  -0.04863687 0.35712907  89  THR H OG1  
46223 C CG2  . THR H 89  ? 0.78145039 1.72258902 0.66733700 0.18268251  -0.05261054 0.34261048  89  THR H CG2  
46224 H H    . THR H 89  ? 0.68200606 1.66081238 0.55808938 0.20367637  -0.05071571 0.35881087  89  THR H H    
46225 H HA   . THR H 89  ? 0.74045825 1.68405628 0.63430983 0.17242688  -0.04143750 0.37567943  89  THR H HA   
46226 H HB   . THR H 89  ? 0.75167763 1.71854925 0.64286608 0.17440563  -0.04370813 0.36502323  89  THR H HB   
46228 H HG21 . THR H 89  ? 0.76887941 1.71218431 0.65318537 0.18374062  -0.05462766 0.33476654  89  THR H HG21 
46229 H HG22 . THR H 89  ? 0.77377605 1.71580374 0.65545058 0.19078743  -0.05566931 0.33710986  89  THR H HG22 
46230 H HG23 . THR H 89  ? 0.77206880 1.69305038 0.66353190 0.17330149  -0.05119180 0.34477687  89  THR H HG23 
46231 N N    . LYS H 90  ? 0.85352862 1.86429381 0.73726165 0.19177370  -0.03445610 0.40033919  90  LYS H N    
46232 C CA   . LYS H 90  ? 0.85152578 1.88397193 0.73645151 0.19093566  -0.02699559 0.41987580  90  LYS H CA   
46233 C C    . LYS H 90  ? 0.81453228 1.87223053 0.69960052 0.19063537  -0.02512417 0.42173284  90  LYS H C    
46234 O O    . LYS H 90  ? 0.81479037 1.87869203 0.70654237 0.18059096  -0.01838304 0.43573511  90  LYS H O    
46235 C CB   . LYS H 90  ? 0.90676796 1.91823149 0.80095804 0.17599660  -0.02034061 0.43448001  90  LYS H CB   
46236 C CG   . LYS H 90  ? 1.02360988 2.01160645 0.91721392 0.17723191  -0.02175561 0.43392625  90  LYS H CG   
46237 C CD   . LYS H 90  ? 1.06845164 2.03577375 0.96965480 0.16483895  -0.01527562 0.44845298  90  LYS H CD   
46238 C CE   . LYS H 90  ? 1.11880565 2.10585213 1.01797295 0.16922094  -0.00814379 0.46809685  90  LYS H CE   
46239 N NZ   . LYS H 90  ? 1.12162483 2.08609366 1.02788353 0.15747035  -0.00147671 0.48254642  90  LYS H NZ   
46240 H H    . LYS H 90  ? 0.84438574 1.85624397 0.72311103 0.20051895  -0.03825381 0.39334795  90  LYS H H    
46241 H HA   . LYS H 90  ? 0.86033773 1.90593314 0.73955780 0.20116201  -0.02739364 0.42252004  90  LYS H HA   
46242 H HB2  . LYS H 90  ? 0.91391164 1.91260827 0.81387323 0.16582923  -0.02009092 0.43152207  90  LYS H HB2  
46243 H HB3  . LYS H 90  ? 0.92596269 1.95220375 0.82095420 0.17553198  -0.01508566 0.44756228  90  LYS H HB3  
46244 H HG2  . LYS H 90  ? 1.00843620 2.01019335 0.89582145 0.18828788  -0.02274715 0.43518898  90  LYS H HG2  
46245 H HG3  . LYS H 90  ? 0.99394059 1.96673393 0.88755274 0.17665732  -0.02662801 0.42117003  90  LYS H HG3  
46246 H HD2  . LYS H 90  ? 1.06708574 2.01578879 0.96831644 0.16477409  -0.01753337 0.44407612  90  LYS H HD2  
46247 H HD3  . LYS H 90  ? 1.06549692 2.02437639 0.97311360 0.15378372  -0.01324677 0.44959578  90  LYS H HD3  
46248 H HE2  . LYS H 90  ? 1.10845435 2.11400318 1.00816166 0.16864908  -0.00554224 0.47291669  90  LYS H HE2  
46249 H HE3  . LYS H 90  ? 1.11040187 2.10753632 1.00281167 0.18085998  -0.01029538 0.46679798  90  LYS H HE3  
46250 H HZ1  . LYS H 90  ? 1.12177587 2.07695007 1.03453577 0.14650154  0.00040121  0.48333707  90  LYS H HZ1  
46251 H HZ2  . LYS H 90  ? 1.12318337 2.07127142 1.02867866 0.15853600  -0.00379612 0.47843251  90  LYS H HZ2  
46252 H HZ3  . LYS H 90  ? 1.13249612 2.10865974 1.03739727 0.16020283  0.00318606  0.49480787  90  LYS H HZ3  
46253 N N    . GLY H 91  ? 0.79193574 1.86300635 0.67013311 0.20108017  -0.03104921 0.40711683  91  GLY H N    
46254 C CA   . GLY H 91  ? 0.80133647 1.89945292 0.67820609 0.20340842  -0.02968403 0.40834928  91  GLY H CA   
46255 C C    . GLY H 91  ? 0.92222023 2.00843334 0.80339205 0.19486022  -0.03200451 0.39770201  91  GLY H C    
46256 O O    . GLY H 91  ? 0.97654867 2.08433247 0.85547912 0.19854966  -0.03228728 0.39517698  91  GLY H O    
46257 H H    . GLY H 91  ? 0.79573089 1.85897875 0.67004442 0.20694327  -0.03594147 0.39616597  91  GLY H H    
46258 H HA2  . GLY H 91  ? 0.82561839 1.94090080 0.69497502 0.21571468  -0.03267758 0.40303898  91  GLY H HA2  
46259 H HA3  . GLY H 91  ? 0.83007753 1.93982816 0.71029961 0.19924164  -0.02400600 0.42199680  91  GLY H HA3  
46260 N N    . LEU H 92  ? 1.01234412 2.06537819 0.89943874 0.18389279  -0.03355192 0.39158142  92  LEU H N    
46261 C CA   . LEU H 92  ? 0.92899358 1.97145462 0.81982505 0.17620277  -0.03550132 0.38201442  92  LEU H CA   
46262 C C    . LEU H 92  ? 0.86565083 1.91324484 0.74759001 0.18872809  -0.04246360 0.36406958  92  LEU H C    
46263 O O    . LEU H 92  ? 0.96946132 2.02495742 0.85114205 0.18812174  -0.04338705 0.35846952  92  LEU H O    
46264 C CB   . LEU H 92  ? 0.93885386 1.94429672 0.83716530 0.16289607  -0.03577537 0.37911916  92  LEU H CB   
46265 C CG   . LEU H 92  ? 0.79989064 1.79167807 0.70224124 0.15446600  -0.03769554 0.36938605  92  LEU H CG   
46266 C CD1  . LEU H 92  ? 0.76850408 1.77716017 0.67780864 0.14483750  -0.03244475 0.37961996  92  LEU H CD1  
46267 C CD2  . LEU H 92  ? 0.75099623 1.70619643 0.65902603 0.14399095  -0.03864999 0.36535710  92  LEU H CD2  
46268 H H    . LEU H 92  ? 0.96871060 2.00617552 0.85731697 0.18153644  -0.03337213 0.39335686  92  LEU H H    
46269 H HA   . LEU H 92  ? 0.93324542 1.98945141 0.82761198 0.17148483  -0.03189346 0.38928697  92  LEU H HA   
46270 H HB2  . LEU H 92  ? 0.90698344 1.90893447 0.81079376 0.15512633  -0.03124866 0.39049613  92  LEU H HB2  
46271 H HB3  . LEU H 92  ? 0.89920831 1.89220393 0.79428887 0.16759460  -0.03907505 0.37252027  92  LEU H HB3  
46272 H HG   . LEU H 92  ? 0.80363464 1.79969049 0.70020378 0.16254397  -0.04180051 0.35863423  92  LEU H HG   
46273 H HD11 . LEU H 92  ? 0.77359676 1.77732301 0.68410003 0.14175765  -0.03424846 0.37231749  92  LEU H HD11 
46274 H HD12 . LEU H 92  ? 0.78365207 1.78404486 0.69951451 0.13533054  -0.02852374 0.38890648  92  LEU H HD12 
46275 H HD13 . LEU H 92  ? 0.78260016 1.81546879 0.68867171 0.15134031  -0.03114479 0.38406557  92  LEU H HD13 
46276 H HD21 . LEU H 92  ? 0.76398307 1.70949292 0.66789889 0.15010160  -0.04203126 0.35839242  92  LEU H HD21 
46277 H HD22 . LEU H 92  ? 0.76839989 1.71846533 0.68180680 0.13642712  -0.03468313 0.37566012  92  LEU H HD22 
46278 H HD23 . LEU H 92  ? 0.75970590 1.70637703 0.67010474 0.13886574  -0.03977996 0.35937124  92  LEU H HD23 
46279 N N    . SER H 93  ? 0.77360272 1.81469250 0.64871055 0.19948806  -0.04738456 0.35445035  93  SER H N    
46280 C CA   . SER H 93  ? 0.75660348 1.79803836 0.62374049 0.21070161  -0.05401429 0.33641163  93  SER H CA   
46281 C C    . SER H 93  ? 0.74925470 1.80292845 0.60792798 0.22584254  -0.05762189 0.33158252  93  SER H C    
46282 O O    . SER H 93  ? 0.80465651 1.85241401 0.66450870 0.22572617  -0.05666283 0.33750620  93  SER H O    
46283 C CB   . SER H 93  ? 0.77442026 1.78164136 0.64444911 0.20384057  -0.05762542 0.32329309  93  SER H CB   
46284 O OG   . SER H 93  ? 0.73178434 1.73714530 0.59393787 0.21512279  -0.06376085 0.30586991  93  SER H OG   
46285 H H    . SER H 93  ? 0.79565579 1.83179724 0.67121232 0.19979604  -0.04654531 0.35906261  93  SER H H    
46286 H HA   . SER H 93  ? 0.76250857 1.82012653 0.62764668 0.21340603  -0.05367689 0.33580261  93  SER H HA   
46287 H HB2  . SER H 93  ? 0.75628358 1.75834942 0.63085222 0.19546421  -0.05572147 0.32530728  93  SER H HB2  
46288 H HB3  . SER H 93  ? 0.75951862 1.75046051 0.63256395 0.19970357  -0.05741645 0.32497266  93  SER H HB3  
46290 N N    . ASP H 94  ? 0.79646277 1.86780643 0.64656746 0.23899159  -0.06172466 0.32071254  94  ASP H N    
46291 C CA   . ASP H 94  ? 0.87727034 1.95955920 0.71883434 0.25418493  -0.06639828 0.31209478  94  ASP H CA   
46292 C C    . ASP H 94  ? 0.75395095 1.80867934 0.59436607 0.25550184  -0.07247613 0.29404765  94  ASP H C    
46293 O O    . ASP H 94  ? 0.71161473 1.77036369 0.54653466 0.26626575  -0.07679921 0.28521001  94  ASP H O    
46294 C CB   . ASP H 94  ? 1.01965547 2.13411188 0.85244203 0.26795048  -0.06791610 0.30840111  94  ASP H CB   
46295 C CG   . ASP H 94  ? 1.01257730 2.15970659 0.84502256 0.27007127  -0.06217702 0.32601228  94  ASP H CG   
46296 O OD1  . ASP H 94  ? 1.04282880 2.18887091 0.88063705 0.26308376  -0.05725621 0.34114990  94  ASP H OD1  
46297 O OD2  . ASP H 94  ? 0.88649356 2.05932665 0.71337378 0.27861893  -0.06239069 0.32465005  94  ASP H OD2  
46298 H H    . ASP H 94  ? 0.80048805 1.87745810 0.65001750 0.23862125  -0.06167607 0.31827441  94  ASP H H    
46299 H HA   . ASP H 94  ? 0.86312783 1.95075524 0.70530629 0.25503242  -0.06449958 0.32052410  94  ASP H HA   
46300 H HB2  . ASP H 94  ? 0.97776133 2.08830237 0.81037909 0.26631618  -0.06885056 0.30239487  94  ASP H HB2  
46301 H HB3  . ASP H 94  ? 0.98178005 2.10030603 0.80879557 0.27796468  -0.07190730 0.29959756  94  ASP H HB3  
46302 N N    . PHE H 95  ? 0.79208040 1.81976271 0.63780499 0.24465507  -0.07270600 0.28844684  95  PHE H N    
46303 C CA   . PHE H 95  ? 0.75801253 1.75880623 0.60306162 0.24523023  -0.07784674 0.27159041  95  PHE H CA   
46304 C C    . PHE H 95  ? 0.72070050 1.69701076 0.57246518 0.23645261  -0.07720166 0.27468222  95  PHE H C    
46305 O O    . PHE H 95  ? 0.72192615 1.67097414 0.57959020 0.22549269  -0.07669885 0.27209356  95  PHE H O    
46306 C CB   . PHE H 95  ? 0.75970447 1.74618244 0.60543799 0.24038067  -0.07850706 0.26334929  95  PHE H CB   
46307 C CG   . PHE H 95  ? 0.80287087 1.76772833 0.64535761 0.24456921  -0.08378558 0.24451487  95  PHE H CG   
46308 C CD1  . PHE H 95  ? 0.80519414 1.78024983 0.63974446 0.25853217  -0.08854991 0.23203713  95  PHE H CD1  
46309 C CD2  . PHE H 95  ? 0.78926194 1.72389507 0.63660717 0.23450299  -0.08372346 0.23913895  95  PHE H CD2  
46310 C CE1  . PHE H 95  ? 0.79312110 1.74739885 0.62521648 0.26164734  -0.09287880 0.21467905  95  PHE H CE1  
46311 C CE2  . PHE H 95  ? 0.76618898 1.68058872 0.61070204 0.23808275  -0.08785963 0.22251695  95  PHE H CE2  
46312 C CZ   . PHE H 95  ? 0.73907053 1.66265607 0.57629204 0.25126046  -0.09230293 0.21037996  95  PHE H CZ   
46313 H H    . PHE H 95  ? 0.77255780 1.79880369 0.62246072 0.23681438  -0.06954294 0.29511690  95  PHE H H    
46314 H HA   . PHE H 95  ? 0.76110721 1.77085257 0.60031641 0.25566122  -0.08135608 0.26332533  95  PHE H HA   
46315 H HB2  . PHE H 95  ? 0.76931357 1.77409756 0.61162776 0.24485846  -0.07781039 0.26496342  95  PHE H HB2  
46316 H HB3  . PHE H 95  ? 0.76494765 1.73886025 0.61685348 0.22968960  -0.07570813 0.26953968  95  PHE H HB3  
46317 H HD1  . PHE H 95  ? 0.80519271 1.80164146 0.63595533 0.26604855  -0.08874513 0.23524161  95  PHE H HD1  
46318 H HD2  . PHE H 95  ? 0.78166515 1.70927143 0.63439095 0.22507437  -0.08069815 0.24693355  95  PHE H HD2  
46319 H HE1  . PHE H 95  ? 0.78766751 1.74860120 0.61474073 0.27085668  -0.09612943 0.20586205  95  PHE H HE1  
46320 H HE2  . PHE H 95  ? 0.75995016 1.65397179 0.60770249 0.23133343  -0.08750913 0.21950176  95  PHE H HE2  
46321 H HZ   . PHE H 95  ? 0.75897616 1.66813898 0.59465146 0.25327978  -0.09485475 0.19905606  95  PHE H HZ   
46322 N N    . ASP H 96  ? 0.68646121 1.67395759 0.53707570 0.24163868  -0.07690085 0.28110528  96  ASP H N    
46323 C CA   . ASP H 96  ? 0.72301960 1.69124639 0.57956707 0.23429909  -0.07561363 0.28655934  96  ASP H CA   
46324 C C    . ASP H 96  ? 0.71059847 1.68736434 0.56257635 0.24579999  -0.07945079 0.28104940  96  ASP H C    
46325 O O    . ASP H 96  ? 0.67926013 1.67823887 0.52369958 0.25903404  -0.08273460 0.27424327  96  ASP H O    
46326 C CB   . ASP H 96  ? 0.75092506 1.72083437 0.61372977 0.22371346  -0.06865363 0.30662736  96  ASP H CB   
46327 C CG   . ASP H 96  ? 0.81056243 1.80922425 0.67042375 0.23014256  -0.06488658 0.32180244  96  ASP H CG   
46328 O OD1  . ASP H 96  ? 0.86559582 1.88430643 0.71805429 0.24408352  -0.06801947 0.31727931  96  ASP H OD1  
46329 O OD2  . ASP H 96  ? 0.76822251 1.76860845 0.63343775 0.22095788  -0.05860082 0.33831042  96  ASP H OD2  
46330 H H    . ASP H 96  ? 0.70782495 1.71607089 0.55346167 0.25057504  -0.07754554 0.28203380  96  ASP H H    
46331 H HA   . ASP H 96  ? 0.71311909 1.65910637 0.57295609 0.22822240  -0.07694444 0.27952868  96  ASP H HA   
46332 H HB2  . ASP H 96  ? 0.75402379 1.70516264 0.62132090 0.21719548  -0.06803335 0.30819085  96  ASP H HB2  
46333 H HB3  . ASP H 96  ? 0.75334692 1.72196102 0.61848986 0.21773733  -0.06672311 0.30872577  96  ASP H HB3  
46334 N N    . VAL H 97  ? 0.68760502 1.64738786 0.54417515 0.24095610  -0.07906413 0.28397197  97  VAL H N    
46335 C CA   . VAL H 97  ? 0.73719776 1.70024216 0.59062910 0.25060686  -0.08355590 0.27555534  97  VAL H CA   
46336 C C    . VAL H 97  ? 0.81077003 1.80617583 0.65813380 0.26238829  -0.08241627 0.28533331  97  VAL H C    
46337 O O    . VAL H 97  ? 0.77357703 1.78125691 0.61592984 0.27414215  -0.08699173 0.27633902  97  VAL H O    
46338 C CB   . VAL H 97  ? 0.76989257 1.70596266 0.63017565 0.24195324  -0.08316879 0.27654946  97  VAL H CB   
46339 C CG1  . VAL H 97  ? 0.78733814 1.72398567 0.65143764 0.23514369  -0.07672339 0.29708683  97  VAL H CG1  
46340 C CG2  . VAL H 97  ? 0.78498960 1.72161818 0.64312762 0.25102943  -0.08868667 0.26428771  97  VAL H CG2  
46341 H H    . VAL H 97  ? 0.70379055 1.64981985 0.56561643 0.23154187  -0.07605129 0.29094341  97  VAL H H    
46342 H HA   . VAL H 97  ? 0.74313372 1.70497704 0.59384596 0.25544012  -0.08768025 0.26223385  97  VAL H HA   
46343 H HB   . VAL H 97  ? 0.76328933 1.67974699 0.62730306 0.23424345  -0.08339493 0.27133608  97  VAL H HB   
46344 H HG11 . VAL H 97  ? 0.78824496 1.74425757 0.64848787 0.24275292  -0.07599811 0.30326661  97  VAL H HG11 
46345 H HG12 . VAL H 97  ? 0.78051120 1.71567559 0.64685380 0.22844493  -0.07339932 0.30369547  97  VAL H HG12 
46346 H HG13 . VAL H 97  ? 0.78153759 1.70062041 0.64971107 0.22997591  -0.07654091 0.29742712  97  VAL H HG13 
46347 H HG21 . VAL H 97  ? 0.77918780 1.69837117 0.64190418 0.24526653  -0.08838996 0.26464349  97  VAL H HG21 
46348 H HG22 . VAL H 97  ? 0.77930462 1.71450210 0.63544804 0.25464174  -0.09249078 0.25115845  97  VAL H HG22 
46349 H HG23 . VAL H 97  ? 0.78596735 1.74209249 0.64021575 0.25907788  -0.08865267 0.26911971  97  VAL H HG23 
46350 N N    . MET H 98  ? 0.85248756 1.86253917 0.70033473 0.25941610  -0.07625992 0.30340144  98  MET H N    
46351 C CA   . MET H 98  ? 0.86302042 1.90465796 0.70474410 0.27082372  -0.07443493 0.31392410  98  MET H CA   
46352 C C    . MET H 98  ? 0.87398350 1.94226265 0.70727563 0.28400078  -0.07811619 0.30432391  98  MET H C    
46353 O O    . MET H 98  ? 1.09885752 2.19382453 0.92547137 0.29678237  -0.07882059 0.30727667  98  MET H O    
46354 C CB   . MET H 98  ? 0.91696298 1.96743155 0.76182330 0.26374185  -0.06620769 0.33622113  98  MET H CB   
46355 C CG   . MET H 98  ? 0.87506020 1.90430510 0.72700638 0.25280127  -0.06139841 0.34958467  98  MET H CG   
46356 S SD   . MET H 98  ? 1.06882131 2.07780194 0.92166424 0.25552639  -0.06584042 0.34112540  98  MET H SD   
46357 C CE   . MET H 98  ? 1.06224203 2.10338855 0.90630114 0.27323577  -0.06622341 0.34781688  98  MET H CE   
46358 H H    . MET H 98  ? 0.83872843 1.83911312 0.69091147 0.25013548  -0.07303972 0.30930668  98  MET H H    
46359 H HA   . MET H 98  ? 0.87537873 1.91678023 0.71599585 0.27549243  -0.07617802 0.31255507  98  MET H HA   
46360 H HB2  . MET H 98  ? 0.89201450 1.94059300 0.73906147 0.25782511  -0.06464866 0.33681935  98  MET H HB2  
46361 H HB3  . MET H 98  ? 0.90160286 1.97547102 0.74150467 0.27246082  -0.06514242 0.34206030  98  MET H HB3  
46362 H HG2  . MET H 98  ? 0.91141140 1.92431569 0.76896149 0.24178934  -0.05939848 0.35111234  98  MET H HG2  
46363 H HG3  . MET H 98  ? 0.92332840 1.96668291 0.77419472 0.25454742  -0.05704864 0.36307496  98  MET H HG3  
46364 H HE1  . MET H 98  ? 1.07153463 2.12102127 0.91566247 0.27198660  -0.06097234 0.36265528  98  MET H HE1  
46365 H HE2  . MET H 98  ? 1.06615174 2.12468529 0.90501630 0.28206909  -0.06936152 0.34037176  98  MET H HE2  
46366 H HE3  . MET H 98  ? 1.06580877 2.09880280 0.91020191 0.27540272  -0.06847349 0.34400249  98  MET H HE3  
46367 N N    . HIS H 99  ? 0.84665573 1.90831041 0.67955691 0.28205559  -0.08059251 0.29254821  99  HIS H N    
46368 C CA   . HIS H 99  ? 0.79615372 1.88064384 0.62067306 0.29504037  -0.08444008 0.28192398  99  HIS H CA   
46369 C C    . HIS H 99  ? 0.73061264 1.80202949 0.55264056 0.30093449  -0.09195396 0.25956541  99  HIS H C    
46370 O O    . HIS H 99  ? 0.63941044 1.71849716 0.45596075 0.30838972  -0.09549449 0.24713901  99  HIS H O    
46371 C CB   . HIS H 99  ? 0.81978905 1.90933812 0.64453405 0.29054320  -0.08170450 0.28472236  99  HIS H CB   
46372 C CG   . HIS H 99  ? 0.94713783 2.05110502 0.77513814 0.28430051  -0.07421389 0.30598524  99  HIS H CG   
46373 N ND1  . HIS H 99  ? 1.03125477 2.11692643 0.86806631 0.26970512  -0.06893424 0.31921014  99  HIS H ND1  
46374 C CD2  . HIS H 99  ? 1.05231655 2.18805265 0.87605202 0.29086736  -0.07089976 0.31637442  99  HIS H CD2  
46375 C CE1  . HIS H 99  ? 1.02615559 2.13142037 0.86432695 0.26711828  -0.06254424 0.33680779  99  HIS H CE1  
46376 N NE2  . HIS H 99  ? 1.01834798 2.15468550 0.84874386 0.27982324  -0.06349789 0.33571833  99  HIS H NE2  
46377 H H    . HIS H 99  ? 0.83410144 1.87643504 0.67186826 0.27261126  -0.07974617 0.29127043  99  HIS H H    
46378 H HA   . HIS H 99  ? 0.80509388 1.91189754 0.62509608 0.30372494  -0.08390231 0.28741717  99  HIS H HA   
46379 H HB2  . HIS H 99  ? 0.83363044 1.90165412 0.66242063 0.28251055  -0.08227964 0.27919257  99  HIS H HB2  
46380 H HB3  . HIS H 99  ? 0.83993435 1.94481671 0.65861773 0.29998839  -0.08436210 0.27743033  99  HIS H HB3  
46382 H HD2  . HIS H 99  ? 1.02175057 2.17615008 0.83916372 0.30117768  -0.07311155 0.31136101  99  HIS H HD2  
46383 H HE1  . HIS H 99  ? 1.02523279 2.12320137 0.86908680 0.25773358  -0.05803233 0.34797648  99  HIS H HE1  
46385 N N    . ALA H 100 ? 0.67995965 1.72877181 0.50686049 0.29606420  -0.09393680 0.25443453  100 ALA H N    
46386 C CA   . ALA H 100 ? 0.74605405 1.78255820 0.57187289 0.30089667  -0.10069786 0.23380463  100 ALA H CA   
46387 C C    . ALA H 100 ? 0.78213811 1.83483410 0.60491079 0.31137198  -0.10357600 0.23255996  100 ALA H C    
46388 O O    . ALA H 100 ? 0.83073735 1.89322972 0.65430224 0.31100166  -0.09966950 0.24842705  100 ALA H O    
46389 C CB   . ALA H 100 ? 0.78595936 1.78545129 0.62008858 0.28774688  -0.10100625 0.22781710  100 ALA H CB   
46390 H H    . ALA H 100 ? 0.70734406 1.74807262 0.53859895 0.28941193  -0.09088627 0.26402658  100 ALA H H    
46391 H HA   . ALA H 100 ? 0.74502891 1.78801489 0.56655246 0.30653197  -0.10315597 0.22466132  100 ALA H HA   
46392 H HB1  . ALA H 100 ? 0.77156019 1.76400685 0.60519528 0.29105890  -0.10526240 0.21430543  100 ALA H HB1  
46393 H HB2  . ALA H 100 ? 0.76809657 1.75738549 0.60406613 0.28119332  -0.09912677 0.22883767  100 ALA H HB2  
46394 H HB3  . ALA H 100 ? 0.77120358 1.76451313 0.60928309 0.28272399  -0.09872472 0.23650241  100 ALA H HB3  
46395 N N    . PRO H 101 ? 0.74942756 1.80383122 0.56920928 0.32038134  -0.11028609 0.21382773  101 PRO H N    
46396 C CA   . PRO H 101 ? 0.74688637 1.81549728 0.56459713 0.32989550  -0.11364865 0.21078317  101 PRO H CA   
46397 C C    . PRO H 101 ? 0.73226464 1.78788722 0.55631745 0.32268161  -0.11107808 0.22121643  101 PRO H C    
46398 O O    . PRO H 101 ? 0.69746572 1.77103603 0.51888216 0.33051634  -0.11109621 0.22795226  101 PRO H O    
46399 C CB   . PRO H 101 ? 0.73180735 1.78983188 0.54981995 0.33385855  -0.12090962 0.18679816  101 PRO H CB   
46400 C CG   . PRO H 101 ? 0.70075876 1.74638605 0.51788068 0.33057368  -0.12141773 0.17756356  101 PRO H CG   
46401 C CD   . PRO H 101 ? 0.73401219 1.77761960 0.55212414 0.32225299  -0.11487219 0.19446024  101 PRO H CD   
46402 H HA   . PRO H 101 ? 0.74809992 1.84157348 0.55991113 0.33937284  -0.11353779 0.21515390  101 PRO H HA   
46403 H HB2  . PRO H 101 ? 0.72555059 1.76605475 0.54913265 0.32779223  -0.12159505 0.18380199  101 PRO H HB2  
46404 H HB3  . PRO H 101 ? 0.73341340 1.81069064 0.54659891 0.34469792  -0.12430368 0.18083011  101 PRO H HB3  
46405 H HG2  . PRO H 101 ? 0.71244514 1.73609471 0.53406322 0.32450747  -0.12303247 0.16821390  101 PRO H HG2  
46406 H HG3  . PRO H 101 ? 0.72004533 1.78083181 0.53140032 0.34011978  -0.12443788 0.16926725  101 PRO H HG3  
46407 H HD2  . PRO H 101 ? 0.72493875 1.74599433 0.54780471 0.31269068  -0.11368148 0.19287442  101 PRO H HD2  
46408 H HD3  . PRO H 101 ? 0.73093534 1.78916121 0.54385126 0.32801479  -0.11486112 0.19406080  101 PRO H HD3  
46409 N N    . ALA H 102 ? 0.71336603 1.73730838 0.54549676 0.30826598  -0.10896480 0.22209984  102 ALA H N    
46410 C CA   . ALA H 102 ? 0.71357644 1.72227144 0.55195290 0.30071884  -0.10635354 0.23171777  102 ALA H CA   
46411 C C    . ALA H 102 ? 0.69106257 1.71732938 0.52725714 0.30250031  -0.10045564 0.25396743  102 ALA H C    
46412 O O    . ALA H 102 ? 0.66340101 1.69375622 0.49990690 0.30577439  -0.09997118 0.26039159  102 ALA H O    
46413 C CB   . ALA H 102 ? 0.79046476 1.76471257 0.63701063 0.28446722  -0.10365064 0.23247613  102 ALA H CB   
46414 H H    . ALA H 102 ? 0.71410012 1.72541356 0.54771692 0.30330202  -0.10915689 0.21648963  102 ALA H H    
46415 H HA   . ALA H 102 ? 0.72328258 1.73229790 0.56203818 0.30509236  -0.11007210 0.22315261  102 ALA H HA   
46416 H HB1  . ALA H 102 ? 0.76285636 1.72666550 0.61340564 0.27962524  -0.10193587 0.23865564  102 ALA H HB1  
46417 H HB2  . ALA H 102 ? 0.76091427 1.72335958 0.60883152 0.28335303  -0.10701169 0.21888816  102 ALA H HB2  
46418 H HB3  . ALA H 102 ? 0.76226902 1.73692513 0.60863453 0.28018755  -0.10020880 0.24031307  102 ALA H HB3  
46419 N N    . ARG H 103 ? 0.71484393 1.74977183 0.54941976 0.29945201  -0.09552191 0.26614362  103 ARG H N    
46420 C CA   . ARG H 103 ? 0.75755376 1.80939639 0.59038025 0.30044132  -0.08912112 0.28784180  103 ARG H CA   
46421 C C    . ARG H 103 ? 0.78278571 1.81639934 0.62152112 0.29213101  -0.08515169 0.30028063  103 ARG H C    
46422 O O    . ARG H 103 ? 0.86304128 1.91183901 0.69889063 0.29802626  -0.08203819 0.31385559  103 ARG H O    
46423 C CB   . ARG H 103 ? 0.75902033 1.84648240 0.58279175 0.31776792  -0.09093611 0.28942132  103 ARG H CB   
46424 C CG   . ARG H 103 ? 0.80299520 1.91386092 0.61951715 0.32800734  -0.09408173 0.28002411  103 ARG H CG   
46425 C CD   . ARG H 103 ? 0.84753072 1.96444762 0.66445088 0.32171285  -0.08800875 0.29329452  103 ARG H CD   
46426 N NE   . ARG H 103 ? 0.82523495 1.96064949 0.63593376 0.32980371  -0.09072362 0.28393674  103 ARG H NE   
46427 C CZ   . ARG H 103 ? 0.83560973 2.00488925 0.63755709 0.34459099  -0.09168100 0.28514957  103 ARG H CZ   
46428 N NH1  . ARG H 103 ? 0.84999371 2.04001117 0.64816296 0.35294574  -0.08954968 0.29695752  103 ARG H NH1  
46429 N NH2  . ARG H 103 ? 0.80634052 1.98883450 0.60296214 0.35132098  -0.09446538 0.27508354  103 ARG H NH2  
46430 H H    . ARG H 103 ? 0.71353126 1.74366689 0.54825604 0.29660934  -0.09600973 0.26082614  103 ARG H H    
46431 H HA   . ARG H 103 ? 0.75245309 1.80553341 0.58591670 0.29561970  -0.08580832 0.29426473  103 ARG H HA   
46432 H HB2  . ARG H 103 ? 0.77061927 1.85748422 0.59387481 0.32272217  -0.09464423 0.28185418  103 ARG H HB2  
46433 H HB3  . ARG H 103 ? 0.77510488 1.87193692 0.59804988 0.31799626  -0.08619026 0.30472791  103 ARG H HB3  
46434 H HG2  . ARG H 103 ? 0.79867774 1.89922202 0.61593807 0.32758266  -0.09847590 0.26500723  103 ARG H HG2  
46435 H HG3  . ARG H 103 ? 0.80821127 1.94115436 0.61901200 0.33935145  -0.09557337 0.28031394  103 ARG H HG3  
46436 H HD2  . ARG H 103 ? 0.83652544 1.96618998 0.65227669 0.32318574  -0.08364315 0.30787051  103 ARG H HD2  
46437 H HD3  . ARG H 103 ? 0.82675445 1.92205727 0.64967453 0.31013674  -0.08608089 0.29474622  103 ARG H HD3  
46438 H HE   . ARG H 103 ? 0.82609534 1.94955516 0.63871890 0.32491183  -0.09175936 0.27704614  103 ARG H HE   
46439 H HH11 . ARG H 103 ? 0.84856302 2.02981448 0.64937091 0.35047972  -0.08885305 0.30077744  103 ARG H HH11 
46440 H HH12 . ARG H 103 ? 0.85182548 2.06469440 0.64459485 0.36133665  -0.08876607 0.30106127  103 ARG H HH12 
46441 H HH21 . ARG H 103 ? 0.82003200 2.02532840 0.61082512 0.36098471  -0.09483130 0.27644029  103 ARG H HH21 
46442 H HH22 . ARG H 103 ? 0.81097096 1.97946632 0.60966074 0.34643114  -0.09588583 0.26711711  103 ARG H HH22 
46443 N N    . ARG H 104 ? 0.78557050 1.78699708 0.63200474 0.27946073  -0.08527952 0.29554182  104 ARG H N    
46444 C CA   . ARG H 104 ? 0.78696716 1.76833510 0.63919723 0.27110863  -0.08172384 0.30608243  104 ARG H CA   
46445 C C    . ARG H 104 ? 0.80156893 1.75640202 0.66126937 0.25440699  -0.07744403 0.31160355  104 ARG H C    
46446 O O    . ARG H 104 ? 0.72792149 1.67111480 0.58952677 0.24954797  -0.07997960 0.29960069  104 ARG H O    
46447 C CB   . ARG H 104 ? 0.80249476 1.76800656 0.65756249 0.27217528  -0.08724146 0.29138505  104 ARG H CB   
46448 C CG   . ARG H 104 ? 0.81129330 1.80028093 0.66038597 0.28785199  -0.09213293 0.28423080  104 ARG H CG   
46449 C CD   . ARG H 104 ? 0.81329978 1.78577709 0.66686302 0.28687072  -0.09616813 0.27352938  104 ARG H CD   
46450 N NE   . ARG H 104 ? 0.77638835 1.73242068 0.63371789 0.28286806  -0.10151464 0.25294146  104 ARG H NE   
46451 C CZ   . ARG H 104 ? 0.70920575 1.64331317 0.57286501 0.27736074  -0.10413338 0.24313420  104 ARG H CZ   
46452 N NH1  . ARG H 104 ? 0.67799330 1.59109902 0.54726547 0.26818231  -0.10050505 0.25266623  104 ARG H NH1  
46453 N NH2  . ARG H 104 ? 0.68295205 1.61555839 0.54757237 0.28078532  -0.11041000 0.22279482  104 ARG H NH2  
46454 H H    . ARG H 104 ? 0.77708519 1.76832128 0.62505835 0.27601546  -0.08756294 0.28537679  104 ARG H H    
46455 H HA   . ARG H 104 ? 0.80058551 1.79437363 0.65048128 0.27502775  -0.07852025 0.31848499  104 ARG H HA   
46456 H HB2  . ARG H 104 ? 0.79340279 1.74748099 0.65051949 0.26862431  -0.09012172 0.27932078  104 ARG H HB2  
46457 H HB3  . ARG H 104 ? 0.79915071 1.74876809 0.65849948 0.26548070  -0.08472385 0.29804659  104 ARG H HB3  
46458 H HG2  . ARG H 104 ? 0.81748182 1.82124949 0.66326559 0.29289454  -0.08916998 0.29646966  104 ARG H HG2  
46459 H HG3  . ARG H 104 ? 0.80949366 1.81101835 0.65492213 0.29410687  -0.09555976 0.27442867  104 ARG H HG3  
46460 H HD2  . ARG H 104 ? 0.80504632 1.76197243 0.66264820 0.27954853  -0.09279692 0.28228354  104 ARG H HD2  
46461 H HD3  . ARG H 104 ? 0.81012833 1.79913330 0.66001505 0.29678288  -0.09842639 0.27211335  104 ARG H HD3  
46462 H HE   . ARG H 104 ? 0.76459730 1.72539079 0.61991185 0.28426707  -0.10292567 0.24676289  104 ARG H HE   
46463 H HH11 . ARG H 104 ? 0.69414604 1.61020899 0.56249052 0.26755658  -0.09665063 0.26593113  104 ARG H HH11 
46464 H HH12 . ARG H 104 ? 0.68397403 1.58002710 0.55788207 0.26279414  -0.10185815 0.24573857  104 ARG H HH12 
46465 H HH21 . ARG H 104 ? 0.68721068 1.60504317 0.55644548 0.27654228  -0.11191437 0.21613608  104 ARG H HH21 
46466 H HH22 . ARG H 104 ? 0.69222665 1.63850808 0.55297995 0.28722930  -0.11297014 0.21591498  104 ARG H HH22 
46467 N N    . ASP H 105 ? 0.82663530 1.77199411 0.69028878 0.24620393  -0.07108751 0.32914504  105 ASP H N    
46468 C CA   . ASP H 105 ? 0.81374109 1.73241532 0.68512225 0.23005116  -0.06733144 0.33373532  105 ASP H CA   
46469 C C    . ASP H 105 ? 0.78711450 1.67672837 0.66372788 0.22429298  -0.07045149 0.32348293  105 ASP H C    
46470 O O    . ASP H 105 ? 0.79053640 1.67096329 0.66906047 0.22348379  -0.06882662 0.33038741  105 ASP H O    
46471 C CB   . ASP H 105 ? 0.84208584 1.76221073 0.71597981 0.22312847  -0.05920227 0.35575581  105 ASP H CB   
46472 C CG   . ASP H 105 ? 0.84987009 1.74583733 0.73171890 0.20646970  -0.05571955 0.35894188  105 ASP H CG   
46473 O OD1  . ASP H 105 ? 0.70224524 1.57274950 0.58846474 0.19979978  -0.05869490 0.34795699  105 ASP H OD1  
46474 O OD2  . ASP H 105 ? 0.87889504 1.78225327 0.76275408 0.20025140  -0.04998955 0.37228039  105 ASP H OD2  
46475 H H    . ASP H 105 ? 0.82561600 1.78138888 0.68699229 0.25096816  -0.06898923 0.33844286  105 ASP H H    
46476 H HA   . ASP H 105 ? 0.80986166 1.72929680 0.68129760 0.22776842  -0.06832220 0.32787910  105 ASP H HA   
46477 H HB2  . ASP H 105 ? 0.84352064 1.78463376 0.71367902 0.22823405  -0.05745995 0.36172685  105 ASP H HB2  
46478 H HB3  . ASP H 105 ? 0.84483886 1.76101446 0.71895343 0.22448280  -0.05775940 0.36218274  105 ASP H HB3  
46479 N N    . LEU H 106 ? 0.79145360 1.66667426 0.67018652 0.22070938  -0.07476932 0.30701417  106 LEU H N    
46480 C CA   . LEU H 106 ? 0.75367010 1.60390568 0.63700593 0.21658245  -0.07821732 0.29523551  106 LEU H CA   
46481 C C    . LEU H 106 ? 0.70079255 1.52360141 0.59136355 0.20255671  -0.07367024 0.30460906  106 LEU H C    
46482 O O    . LEU H 106 ? 0.64497662 1.45027888 0.53911531 0.20004302  -0.07460989 0.30211210  106 LEU H O    
46483 C CB   . LEU H 106 ? 0.70229268 1.54505575 0.58560246 0.21641946  -0.08314247 0.27629963  106 LEU H CB   
46484 C CG   . LEU H 106 ? 0.73669803 1.60497499 0.61284983 0.23033547  -0.08802055 0.26519388  106 LEU H CG   
46485 C CD1  . LEU H 106 ? 0.73872113 1.60016680 0.61409265 0.22943097  -0.09131298 0.24959898  106 LEU H CD1  
46486 C CD2  . LEU H 106 ? 0.72851956 1.60386539 0.60333622 0.23969367  -0.09231602 0.25781131  106 LEU H CD2  
46487 H H    . LEU H 106 ? 0.77755034 1.65865707 0.65481436 0.22083950  -0.07535973 0.30323794  106 LEU H H    
46488 H HA   . LEU H 106 ? 0.74488664 1.60142243 0.62653530 0.22337039  -0.08017651 0.29355386  106 LEU H HA   
46489 H HB2  . LEU H 106 ? 0.71606112 1.55300510 0.60075790 0.21012431  -0.08115143 0.27828756  106 LEU H HB2  
46490 H HB3  . LEU H 106 ? 0.71631920 1.54227006 0.60307741 0.21324098  -0.08505378 0.26889664  106 LEU H HB3  
46491 H HG   . LEU H 106 ? 0.73394287 1.62073255 0.60641623 0.23447275  -0.08590472 0.27394590  106 LEU H HG   
46492 H HD11 . LEU H 106 ? 0.74020487 1.61902213 0.61063540 0.23835370  -0.09393024 0.24387653  106 LEU H HD11 
46493 H HD12 . LEU H 106 ? 0.73474145 1.57935214 0.61335897 0.22629428  -0.09350719 0.24027088  106 LEU H HD12 
46494 H HD13 . LEU H 106 ? 0.73478520 1.59151256 0.61127818 0.22329003  -0.08849451 0.25474513  106 LEU H HD13 
46495 H HD21 . LEU H 106 ? 0.73646319 1.61912346 0.61053872 0.24176577  -0.08998965 0.26863664  106 LEU H HD21 
46496 H HD22 . LEU H 106 ? 0.72864151 1.58605564 0.60765666 0.23522100  -0.09398327 0.25034720  106 LEU H HD22 
46497 H HD23 . LEU H 106 ? 0.73327100 1.62412572 0.60378468 0.24824996  -0.09568362 0.24961008  106 LEU H HD23 
46498 N N    . ILE H 107 ? 0.66849762 1.48856950 0.56133646 0.19364387  -0.06883995 0.31499538  107 ILE H N    
46499 C CA   . ILE H 107 ? 0.68845308 1.48374271 0.58815062 0.18021107  -0.06440355 0.32401395  107 ILE H CA   
46500 C C    . ILE H 107 ? 0.72852516 1.52385318 0.62860870 0.18128376  -0.06041636 0.33914098  107 ILE H C    
46501 O O    . ILE H 107 ? 0.69366348 1.46561134 0.59848922 0.17433339  -0.05911382 0.34140036  107 ILE H O    
46502 C CB   . ILE H 107 ? 0.76866078 1.56341147 0.67100066 0.17065191  -0.06056127 0.33024991  107 ILE H CB   
46503 C CG1  . ILE H 107 ? 0.74627090 1.53896213 0.64771384 0.17020817  -0.06450484 0.31496042  107 ILE H CG1  
46504 C CG2  . ILE H 107 ? 0.82946861 1.59997487 0.73906255 0.15680046  -0.05580198 0.34015495  107 ILE H CG2  
46505 C CD1  . ILE H 107 ? 0.76441556 1.53648353 0.66740483 0.16988388  -0.06932221 0.29876769  107 ILE H CD1  
46506 H H    . ILE H 107 ? 0.68257320 1.51692605 0.57274175 0.19604179  -0.06838682 0.31611997  107 ILE H H    
46507 H HA   . ILE H 107 ? 0.70035553 1.47811747 0.60287774 0.17666957  -0.06667925 0.31524289  107 ILE H HA   
46508 H HB   . ILE H 107 ? 0.76392758 1.57767045 0.66348922 0.17447405  -0.05832858 0.33852595  107 ILE H HB   
46509 H HG12 . ILE H 107 ? 0.75539505 1.56741714 0.65207946 0.17819466  -0.06608158 0.31239811  107 ILE H HG12 
46510 H HG13 . ILE H 107 ? 0.75367641 1.54063845 0.65807617 0.16238287  -0.06206421 0.31851786  107 ILE H HG13 
46511 H HG21 . ILE H 107 ? 0.80740249 1.55964053 0.71950936 0.15370497  -0.05775709 0.33310926  107 ILE H HG21 
46512 H HG22 . ILE H 107 ? 0.81686503 1.59066260 0.72648990 0.15739904  -0.05264941 0.35119674  107 ILE H HG22 
46513 H HG23 . ILE H 107 ? 0.80882990 1.57878840 0.72056174 0.15047126  -0.05386393 0.34245706  107 ILE H HG23 
46514 H HD11 . ILE H 107 ? 0.75657761 1.53665185 0.65656662 0.17807671  -0.07227814 0.29331851  107 ILE H HD11 
46515 H HD12 . ILE H 107 ? 0.75623447 1.51023054 0.66354668 0.16309589  -0.06791944 0.30135247  107 ILE H HD12 
46516 H HD13 . ILE H 107 ? 0.75217313 1.52097356 0.65488762 0.16835964  -0.07082223 0.29097396  107 ILE H HD13 
46517 N N    . ALA H 108 ? 0.78559530 1.60697722 0.68019164 0.19090149  -0.05852400 0.34921989  108 ALA H N    
46518 C CA   . ALA H 108 ? 0.79224896 1.61439347 0.68607569 0.19375765  -0.05469617 0.36356160  108 ALA H CA   
46519 C C    . ALA H 108 ? 0.76200712 1.57624912 0.65517026 0.20028788  -0.05925036 0.35433882  108 ALA H C    
46520 O O    . ALA H 108 ? 0.81285536 1.61102867 0.70868611 0.19696964  -0.05662873 0.36210257  108 ALA H O    
46521 C CB   . ALA H 108 ? 0.82898891 1.68181598 0.71645093 0.20372236  -0.05159297 0.37621245  108 ALA H CB   
46522 H H    . ALA H 108 ? 0.77124262 1.61003613 0.66229475 0.19603047  -0.05947119 0.34738925  108 ALA H H    
46523 H HA   . ALA H 108 ? 0.79341698 1.60002518 0.69165075 0.18444997  -0.05075885 0.37162703  108 ALA H HA   
46524 H HB1  . ALA H 108 ? 0.82804239 1.68010855 0.71477783 0.20580761  -0.04883761 0.38595390  108 ALA H HB1  
46525 H HB2  . ALA H 108 ? 0.82125759 1.67865729 0.70986909 0.19882083  -0.04831659 0.38266847  108 ALA H HB2  
46526 H HB3  . ALA H 108 ? 0.81905270 1.68803596 0.70196384 0.21312502  -0.05553717 0.36813545  108 ALA H HB3  
46527 N N    . GLU H 109 ? 0.71094269 1.53671777 0.60073888 0.20962468  -0.06592041 0.33788425  109 GLU H N    
46528 C CA   . GLU H 109 ? 0.73532206 1.55469131 0.62556517 0.21516928  -0.07055396 0.32759368  109 GLU H CA   
46529 C C    . GLU H 109 ? 0.75467557 1.54055572 0.65250754 0.20301718  -0.07066420 0.32209080  109 GLU H C    
46530 O O    . GLU H 109 ? 0.66917336 1.44219208 0.56934237 0.20272633  -0.07055384 0.32375437  109 GLU H O    
46531 C CB   . GLU H 109 ? 0.79711235 1.63258982 0.68379056 0.22525871  -0.07773802 0.30901057  109 GLU H CB   
46532 C CG   . GLU H 109 ? 0.89328218 1.76346803 0.77178645 0.23925450  -0.07857211 0.31243601  109 GLU H CG   
46533 C CD   . GLU H 109 ? 0.99800515 1.88512993 0.87268806 0.24942991  -0.08570217 0.29361942  109 GLU H CD   
46534 O OE1  . GLU H 109 ? 1.00342500 1.87496877 0.88214660 0.24624869  -0.09023973 0.27727973  109 GLU H OE1  
46535 O OE2  . GLU H 109 ? 1.09460127 2.01057196 0.96228063 0.26063800  -0.08656862 0.29523587  109 GLU H OE2  
46536 H H    . GLU H 109 ? 0.72709095 1.56499934 0.61447471 0.21252686  -0.06757913 0.33282804  109 GLU H H    
46537 H HA   . GLU H 109 ? 0.75299597 1.57922268 0.64104867 0.22036207  -0.06884614 0.33625430  109 GLU H HA   
46538 H HB2  . GLU H 109 ? 0.79291892 1.62165141 0.68126577 0.22051859  -0.07904738 0.30116269  109 GLU H HB2  
46539 H HB3  . GLU H 109 ? 0.79804754 1.62750745 0.68623853 0.22741091  -0.08069509 0.30166212  109 GLU H HB3  
46540 H HG2  . GLU H 109 ? 0.89929128 1.77636099 0.77581620 0.24460661  -0.07735933 0.31996533  109 GLU H HG2  
46541 H HG3  . GLU H 109 ? 0.89245105 1.76899600 0.76969653 0.23696205  -0.07519407 0.32081184  109 GLU H HG3  
46542 N N    . PHE H 110 ? 0.80046773 1.57293344 0.70183223 0.19324994  -0.07064301 0.31601083  110 PHE H N    
46543 C CA   . PHE H 110 ? 0.73090941 1.47289538 0.63897949 0.18192264  -0.07089632 0.30960879  110 PHE H CA   
46544 C C    . PHE H 110 ? 0.72911358 1.45290017 0.64110863 0.17349675  -0.06535347 0.32456687  110 PHE H C    
46545 O O    . PHE H 110 ? 0.64119530 1.34600747 0.55675805 0.17084393  -0.06621550 0.32133430  110 PHE H O    
46546 C CB   . PHE H 110 ? 0.77865702 1.51332092 0.68850780 0.17443416  -0.07142060 0.30198196  110 PHE H CB   
46547 C CG   . PHE H 110 ? 0.75587010 1.45988882 0.67225540 0.16187565  -0.07060340 0.29780179  110 PHE H CG   
46548 C CD1  . PHE H 110 ? 0.70656592 1.39363480 0.62604719 0.16107869  -0.07419570 0.28495598  110 PHE H CD1  
46549 C CD2  . PHE H 110 ? 0.76310062 1.45661151 0.68264711 0.15097690  -0.06625424 0.30629164  110 PHE H CD2  
46550 C CE1  . PHE H 110 ? 0.71369410 1.37369514 0.63868797 0.15013663  -0.07317562 0.28166455  110 PHE H CE1  
46551 C CE2  . PHE H 110 ? 0.74134767 1.40811825 0.66639650 0.14009947  -0.06566626 0.30211830  110 PHE H CE2  
46552 C CZ   . PHE H 110 ? 0.73794889 1.38793969 0.66538334 0.13998660  -0.06905270 0.29006618  110 PHE H CZ   
46553 H H    . PHE H 110 ? 0.77062201 1.55407512 0.66986406 0.19417554  -0.07046790 0.31584227  110 PHE H H    
46554 H HA   . PHE H 110 ? 0.74791813 1.48589647 0.65672380 0.18513936  -0.07448250 0.29981920  110 PHE H HA   
46555 H HB2  . PHE H 110 ? 0.75826287 1.50136709 0.66577983 0.17998004  -0.07523105 0.29109883  110 PHE H HB2  
46556 H HB3  . PHE H 110 ? 0.76287079 1.50676584 0.67138147 0.17308185  -0.06852915 0.31037530  110 PHE H HB3  
46557 H HD1  . PHE H 110 ? 0.72044444 1.41496277 0.63840526 0.16806041  -0.07723106 0.27865699  110 PHE H HD1  
46558 H HD2  . PHE H 110 ? 0.76000565 1.46549582 0.67801023 0.15106291  -0.06366687 0.31486386  110 PHE H HD2  
46559 H HE1  . PHE H 110 ? 0.71466714 1.36358774 0.64186382 0.14964125  -0.07535288 0.27327168  110 PHE H HE1  
46560 H HE2  . PHE H 110 ? 0.74511099 1.40567780 0.67239857 0.13281791  -0.06287848 0.30756456  110 PHE H HE2  
46561 H HZ   . PHE H 110 ? 0.72889018 1.36096978 0.65984178 0.13292688  -0.06851923 0.28745046  110 PHE H HZ   
46562 N N    . VAL H 111 ? 0.73345256 1.46260619 0.64507973 0.16927482  -0.05964676 0.34042919  111 VAL H N    
46563 C CA   . VAL H 111 ? 0.78766751 1.49609220 0.70371795 0.16000354  -0.05431198 0.35342610  111 VAL H CA   
46564 C C    . VAL H 111 ? 0.77269757 1.48238432 0.68644428 0.16776201  -0.05346500 0.36073616  111 VAL H C    
46565 O O    . VAL H 111 ? 0.77606320 1.46303105 0.69366491 0.16195846  -0.05174951 0.36382508  111 VAL H O    
46566 C CB   . VAL H 111 ? 0.81057334 1.52050948 0.72843659 0.15155639  -0.04786004 0.36867869  111 VAL H CB   
46567 C CG1  . VAL H 111 ? 0.79472882 1.50679457 0.71444547 0.14498281  -0.04878839 0.36167896  111 VAL H CG1  
46568 C CG2  . VAL H 111 ? 0.83669895 1.57108200 0.74941307 0.15982065  -0.04412518 0.38327968  111 VAL H CG2  
46569 H H    . VAL H 111 ? 0.74569511 1.49068654 0.65458357 0.17200950  -0.05902492 0.34293106  111 VAL H H    
46570 H HA   . VAL H 111 ? 0.77064508 1.46040726 0.69063377 0.15347776  -0.05547155 0.34676829  111 VAL H HA   
46571 H HB   . VAL H 111 ? 0.81193256 1.50357580 0.73362947 0.14422627  -0.04508254 0.37414300  111 VAL H HB   
46572 H HG11 . VAL H 111 ? 0.79275596 1.52200413 0.70859218 0.15214550  -0.05149139 0.35603061  111 VAL H HG11 
46573 H HG12 . VAL H 111 ? 0.79073977 1.48615646 0.71363819 0.13959751  -0.05072401 0.35322705  111 VAL H HG12 
46574 H HG13 . VAL H 111 ? 0.80024135 1.51335263 0.72180593 0.13916814  -0.04466786 0.37126508  111 VAL H HG13 
46575 H HG21 . VAL H 111 ? 0.83456111 1.57075918 0.74896634 0.15397269  -0.04013846 0.39186502  111 VAL H HG21 
46576 H HG22 . VAL H 111 ? 0.83827698 1.56854892 0.75019264 0.16268381  -0.04255896 0.38974532  111 VAL H HG22 
46577 H HG23 . VAL H 111 ? 0.82962251 1.58246827 0.73805070 0.16835442  -0.04713918 0.37774807  111 VAL H HG23 
46578 N N    . ALA H 112 ? 0.79817319 1.53410137 0.70545048 0.18124951  -0.05483902 0.36290297  112 ALA H N    
46579 C CA   . ALA H 112 ? 0.75747693 1.49669206 0.66181225 0.18995059  -0.05402273 0.37022886  112 ALA H CA   
46580 C C    . ALA H 112 ? 0.75208414 1.47760379 0.65908241 0.19161904  -0.05928822 0.35596693  112 ALA H C    
46581 O O    . ALA H 112 ? 0.73747861 1.44865036 0.64595413 0.19127834  -0.05763052 0.36142695  112 ALA H O    
46582 C CB   . ALA H 112 ? 0.72826135 1.50032806 0.62476182 0.20451465  -0.05459600 0.37485340  112 ALA H CB   
46583 H H    . ALA H 112 ? 0.77891660 1.53132486 0.68332899 0.18547842  -0.05630670 0.35979226  112 ALA H H    
46584 H HA   . ALA H 112 ? 0.76667666 1.49478030 0.67260683 0.18490699  -0.04928312 0.38203210  112 ALA H HA   
46585 H HB1  . ALA H 112 ? 0.74489778 1.51916325 0.63923615 0.21064383  -0.05405712 0.37972099  112 ALA H HB1  
46586 H HB2  . ALA H 112 ? 0.74242115 1.52250731 0.63759953 0.20298561  -0.05075211 0.38474688  112 ALA H HB2  
46587 H HB3  . ALA H 112 ? 0.73250812 1.51581883 0.62738872 0.20950437  -0.05928405 0.36302260  112 ALA H HB3  
46588 N N    . ALA H 113 ? 0.72299939 1.45191979 0.63094175 0.19304052  -0.06539167 0.33758605  113 ALA H N    
46589 C CA   . ALA H 113 ? 0.77741146 1.49365926 0.68887639 0.19363743  -0.07013977 0.32343128  113 ALA H CA   
46590 C C    . ALA H 113 ? 0.84081054 1.52385044 0.75913578 0.18039764  -0.06777988 0.32409689  113 ALA H C    
46591 O O    . ALA H 113 ? 0.77961636 1.44942331 0.70055103 0.18061292  -0.06860276 0.32201487  113 ALA H O    
46592 C CB   . ALA H 113 ? 0.78643131 1.51214564 0.69780451 0.19707365  -0.07639592 0.30431291  113 ALA H CB   
46593 H H    . ALA H 113 ? 0.73744190 1.47664964 0.64389813 0.19369504  -0.06645060 0.33390647  113 ALA H H    
46594 H HA   . ALA H 113 ? 0.78653282 1.51009917 0.69587612 0.20099996  -0.07068698 0.32612544  113 ALA H HA   
46595 H HB1  . ALA H 113 ? 0.77775514 1.49500084 0.69201839 0.19697922  -0.07923806 0.29513359  113 ALA H HB1  
46596 H HB2  . ALA H 113 ? 0.78337014 1.53008974 0.69030023 0.20592034  -0.07807355 0.30356663  113 ALA H HB2  
46597 H HB3  . ALA H 113 ? 0.77628803 1.49566817 0.68913943 0.19068357  -0.07583442 0.30180502  113 ALA H HB3  
46598 N N    . CYS H 114 ? 0.81332082 1.48395920 0.73446399 0.16924332  -0.06489081 0.32690144  114 CYS H N    
46599 C CA   . CYS H 114 ? 0.84841502 1.48878968 0.77570575 0.15681358  -0.06268570 0.32736439  114 CYS H CA   
46600 C C    . CYS H 114 ? 0.82225448 1.45099568 0.75006342 0.15531871  -0.05778646 0.34279230  114 CYS H C    
46601 O O    . CYS H 114 ? 0.78118873 1.38982606 0.71244031 0.15217698  -0.05795220 0.34063968  114 CYS H O    
46602 C CB   . CYS H 114 ? 0.79874796 1.43100214 0.72854966 0.14585936  -0.06032322 0.32856211  114 CYS H CB   
46603 S SG   . CYS H 114 ? 0.81103897 1.44571161 0.74137163 0.14476688  -0.06550689 0.30939478  114 CYS H SG   
46604 H H    . CYS H 114 ? 0.82482815 1.50659323 0.74400526 0.16958797  -0.06437870 0.32828137  114 CYS H H    
46605 H HA   . CYS H 114 ? 0.82025170 1.45246625 0.74981910 0.15665179  -0.06591586 0.31651306  114 CYS H HA   
46606 H HB2  . CYS H 114 ? 0.81825638 1.46238446 0.74577343 0.14679509  -0.05765029 0.33770972  114 CYS H HB2  
46607 H HB3  . CYS H 114 ? 0.81416297 1.42754853 0.74761903 0.13804629  -0.05812372 0.33163247  114 CYS H HB3  
46609 N N    . ARG H 115 ? 0.82045424 1.46215940 0.74458969 0.15814900  -0.05322915 0.35851490  115 ARG H N    
46610 C CA   . ARG H 115 ? 0.88610196 1.51633632 0.81021667 0.15688041  -0.04779175 0.37446186  115 ARG H CA   
46611 C C    . ARG H 115 ? 0.90802658 1.53845596 0.83004212 0.16676998  -0.05000857 0.37277067  115 ARG H C    
46612 O O    . ARG H 115 ? 0.92920661 1.53856063 0.85364217 0.16307251  -0.04765988 0.37777731  115 ARG H O    
46613 C CB   . ARG H 115 ? 0.97362614 1.62039423 0.89372909 0.15953130  -0.04232501 0.39159939  115 ARG H CB   
46614 C CG   . ARG H 115 ? 1.07597709 1.72365475 0.99880779 0.14935702  -0.03968570 0.39427945  115 ARG H CG   
46615 C CD   . ARG H 115 ? 1.17113423 1.83035564 1.09172750 0.14928716  -0.03280179 0.41348854  115 ARG H CD   
46616 N NE   . ARG H 115 ? 1.16740489 1.83740175 1.08961689 0.14279558  -0.03136943 0.41421887  115 ARG H NE   
46617 C CZ   . ARG H 115 ? 1.23099625 1.88696599 1.15893149 0.12927751  -0.02693908 0.42058033  115 ARG H CZ   
46618 N NH1  . ARG H 115 ? 1.29571724 1.93030047 1.22713375 0.12199640  -0.02179930 0.43171397  115 ARG H NH1  
46619 N NH2  . ARG H 115 ? 1.24601841 1.90808356 1.17656755 0.12253353  -0.02756443 0.41557127  115 ARG H NH2  
46620 H H    . ARG H 115 ? 0.83749032 1.49534488 0.75898886 0.16109374  -0.05332429 0.35949060  115 ARG H H    
46621 H HA   . ARG H 115 ? 0.89047611 1.50086594 0.81880629 0.14747635  -0.04590685 0.37548146  115 ARG H HA   
46622 H HB2  . ARG H 115 ? 0.97792137 1.64499378 0.89348567 0.16930833  -0.04417250 0.39073825  115 ARG H HB2  
46623 H HB3  . ARG H 115 ? 0.98600912 1.62343800 0.90612042 0.15863508  -0.03846546 0.40222186  115 ARG H HB3  
46624 H HG2  . ARG H 115 ? 1.06358266 1.69192207 0.99108613 0.13987380  -0.03892657 0.39217764  115 ARG H HG2  
46625 H HG3  . ARG H 115 ? 1.05377674 1.71397090 0.97537529 0.15203172  -0.04313832 0.38531029  115 ARG H HG3  
46626 H HD2  . ARG H 115 ? 1.15716207 1.83306289 1.07277513 0.15940921  -0.03301360 0.41724044  115 ARG H HD2  
46627 H HD3  . ARG H 115 ? 1.16153038 1.80475676 1.08445203 0.14392468  -0.02885631 0.42214879  115 ARG H HD3  
46628 H HE   . ARG H 115 ? 1.17805314 1.86537433 1.09732795 0.14832127  -0.03363409 0.41000208  115 ARG H HE   
46629 H HH11 . ARG H 115 ? 1.28541040 1.92167914 1.21440351 0.12647235  -0.01907837 0.44088730  115 ARG H HH11 
46630 H HH12 . ARG H 115 ? 1.27399969 1.89237809 1.21001399 0.11288068  -0.02111508 0.42978004  115 ARG H HH12 
46631 H HH21 . ARG H 115 ? 1.23703039 1.88786793 1.17193878 0.11321712  -0.02529822 0.41787633  115 ARG H HH21 
46632 H HH22 . ARG H 115 ? 1.23251939 1.91014504 1.16034567 0.12763736  -0.03029648 0.40980119  115 ARG H HH22 
46633 N N    . GLU H 116 ? 0.90380478 1.55783999 0.82154244 0.17933027  -0.05475390 0.36487484  116 GLU H N    
46634 C CA   . GLU H 116 ? 1.04178739 1.69916356 0.95754004 0.18943882  -0.05694343 0.36342925  116 GLU H CA   
46635 C C    . GLU H 116 ? 0.99609160 1.63428569 0.91765338 0.18497428  -0.06097849 0.34885582  116 GLU H C    
46636 O O    . GLU H 116 ? 0.96244192 1.59717250 0.88377047 0.19063002  -0.06172593 0.34934926  116 GLU H O    
46637 C CB   . GLU H 116 ? 1.30940771 1.99937582 1.21844375 0.20513196  -0.06007825 0.36196068  116 GLU H CB   
46638 C CG   . GLU H 116 ? 1.41593647 2.12356138 1.32482505 0.20912804  -0.06668688 0.34404820  116 GLU H CG   
46639 C CD   . GLU H 116 ? 1.32441437 2.06610012 1.22607183 0.22363821  -0.06900775 0.34429222  116 GLU H CD   
46640 O OE1  . GLU H 116 ? 1.41958201 2.17375994 1.31619084 0.22718826  -0.06439786 0.35954952  116 GLU H OE1  
46641 O OE2  . GLU H 116 ? 1.21660566 1.97253060 1.11791718 0.23114860  -0.07537735 0.32880718  116 GLU H OE2  
46642 H H    . GLU H 116 ? 0.92922735 1.59777880 0.84528011 0.18179637  -0.05670279 0.36016256  116 GLU H H    
46643 H HA   . GLU H 116 ? 1.05545974 1.70451450 0.97039288 0.18878241  -0.05271726 0.37549984  116 GLU H HA   
46644 H HB2  . GLU H 116 ? 1.26943219 1.96007264 1.17740643 0.21127951  -0.06098039 0.36238390  116 GLU H HB2  
46645 H HB3  . GLU H 116 ? 1.27297187 1.97277844 1.17833769 0.20746982  -0.05653173 0.37341842  116 GLU H HB3  
46646 H HG2  . GLU H 116 ? 1.34562194 2.04812956 1.25645459 0.20187455  -0.06615395 0.34171033  116 GLU H HG2  
46647 H HG3  . GLU H 116 ? 1.35691941 2.05818868 1.26888156 0.20908576  -0.07029255 0.33305663  116 GLU H HG3  
46648 N N    . GLU H 117 ? 1.02123153 1.64717650 0.94777572 0.17541385  -0.06323020 0.33667031  117 GLU H N    
46649 C CA   . GLU H 117 ? 0.95759809 1.56293106 0.88999224 0.17008379  -0.06599103 0.32451141  117 GLU H CA   
46650 C C    . GLU H 117 ? 0.96973610 1.54535961 0.90669799 0.15671641  -0.06175689 0.33028179  117 GLU H C    
46651 O O    . GLU H 117 ? 0.90883511 1.46561980 0.85084403 0.15043689  -0.06349965 0.32037067  117 GLU H O    
46652 C CB   . GLU H 117 ? 0.91180182 1.52234054 0.84664035 0.16909347  -0.07142358 0.30583024  117 GLU H CB   
46653 C CG   . GLU H 117 ? 0.89527243 1.53226316 0.82696140 0.18180403  -0.07654517 0.29655191  117 GLU H CG   
46654 C CD   . GLU H 117 ? 0.93769598 1.57438540 0.87166762 0.18779168  -0.07974739 0.28936315  117 GLU H CD   
46655 O OE1  . GLU H 117 ? 0.96941280 1.58408356 0.90763313 0.18191580  -0.07821656 0.29037082  117 GLU H OE1  
46656 O OE2  . GLU H 117 ? 1.00666857 1.66610956 0.93826067 0.19850656  -0.08390958 0.28227812  117 GLU H OE2  
46657 H H    . GLU H 117 ? 0.99374688 1.62466156 0.91990697 0.17247543  -0.06296048 0.33594555  117 GLU H H    
46658 H HA   . GLU H 117 ? 0.96725225 1.57442284 0.89913857 0.17598745  -0.06706864 0.32427052  117 GLU H HA   
46659 H HB2  . GLU H 117 ? 0.91284454 1.52460361 0.84724092 0.16486236  -0.07047785 0.30643380  117 GLU H HB2  
46660 H HB3  . GLU H 117 ? 0.91146034 1.50630879 0.85053384 0.16408947  -0.07243352 0.29889196  117 GLU H HB3  
46661 H HG2  . GLU H 117 ? 0.91430449 1.56671917 0.84138322 0.18785074  -0.07524490 0.30486017  117 GLU H HG2  
46662 H HG3  . GLU H 117 ? 0.90087920 1.54226375 0.83335388 0.18081674  -0.07924575 0.28645208  117 GLU H HG3  
46663 N N    . ASP H 118 ? 0.92323607 1.49501896 0.85878038 0.15188193  -0.05618623 0.34560603  118 ASP H N    
46664 C CA   . ASP H 118 ? 0.96822238 1.51309013 0.90817076 0.13905701  -0.05207505 0.35135755  118 ASP H CA   
46665 C C    . ASP H 118 ? 0.84112954 1.37529516 0.78554958 0.12895676  -0.05410375 0.33936226  118 ASP H C    
46666 O O    . ASP H 118 ? 0.74884284 1.25931001 0.69770539 0.12004253  -0.05315944 0.33692831  118 ASP H O    
46667 C CB   . ASP H 118 ? 1.06436861 1.58929813 1.00623846 0.13927412  -0.05125075 0.35318500  118 ASP H CB   
46668 C CG   . ASP H 118 ? 1.14748788 1.65286469 1.09005189 0.13286340  -0.04496880 0.36870214  118 ASP H CG   
46669 O OD1  . ASP H 118 ? 1.13016665 1.62387598 1.07572508 0.12158228  -0.04191224 0.37246627  118 ASP H OD1  
46670 O OD2  . ASP H 118 ? 1.15161228 1.65386558 1.09166145 0.13967572  -0.04320791 0.37670854  118 ASP H OD2  
46671 H H    . ASP H 118 ? 0.95062011 1.53729582 0.88249993 0.15667024  -0.05485423 0.35257787  118 ASP H H    
46672 H HA   . ASP H 118 ? 0.96042693 1.50731587 0.89895475 0.13716474  -0.04816253 0.36270395  118 ASP H HA   
46673 H HB2  . ASP H 118 ? 1.05960989 1.59564137 0.99876225 0.14833748  -0.05273784 0.35328484  118 ASP H HB2  
46674 H HB3  . ASP H 118 ? 1.04715562 1.56083560 0.99254435 0.13522737  -0.05354889 0.34333813  118 ASP H HB3  
46675 N N    . LEU H 119 ? 0.77835274 1.33001578 0.72112525 0.13069463  -0.05661618 0.33246127  119 LEU H N    
46676 C CA   . LEU H 119 ? 0.72777450 1.27165568 0.67359984 0.12245373  -0.05816377 0.32226056  119 LEU H CA   
46677 C C    . LEU H 119 ? 0.73784745 1.28742576 0.68305898 0.11643098  -0.05445632 0.33161306  119 LEU H C    
46678 O O    . LEU H 119 ? 0.75400293 1.32307720 0.69528639 0.12201659  -0.05260263 0.34114841  119 LEU H O    
46679 C CB   . LEU H 119 ? 0.67674083 1.23706210 0.62078297 0.12961119  -0.06368639 0.30722085  119 LEU H CB   
46680 C CG   . LEU H 119 ? 0.68863046 1.24887407 0.63366139 0.13651589  -0.06779304 0.29676613  119 LEU H CG   
46681 C CD1  . LEU H 119 ? 0.66008437 1.23925602 0.60323298 0.14400333  -0.07296994 0.28268811  119 LEU H CD1  
46682 C CD2  . LEU H 119 ? 0.75344026 1.28678632 0.70413101 0.12855545  -0.06799920 0.28982753  119 LEU H CD2  
46683 H H    . LEU H 119 ? 0.78419143 1.35381246 0.72342789 0.13783860  -0.05735527 0.33430976  119 LEU H H    
46684 H HA   . LEU H 119 ? 0.72754073 1.25283670 0.67685205 0.11656038  -0.05795174 0.31907454  119 LEU H HA   
46685 H HB2  . LEU H 119 ? 0.69129038 1.26991403 0.63174516 0.13500567  -0.06377409 0.31050491  119 LEU H HB2  
46686 H HB3  . LEU H 119 ? 0.68305659 1.23700595 0.62884152 0.12443063  -0.06450529 0.30057472  119 LEU H HB3  
46687 H HG   . LEU H 119 ? 0.70042241 1.26615596 0.64367104 0.14173059  -0.06686719 0.30374455  119 LEU H HG   
46688 H HD11 . LEU H 119 ? 0.66657895 1.24893260 0.61030304 0.14913835  -0.07534555 0.27752131  119 LEU H HD11 
46689 H HD12 . LEU H 119 ? 0.66027695 1.23171079 0.60538542 0.13929994  -0.07402874 0.27472475  119 LEU H HD12 
46690 H HD13 . LEU H 119 ? 0.66877121 1.26469970 0.60817766 0.14848492  -0.07277110 0.28673735  119 LEU H HD13 
46691 H HD21 . LEU H 119 ? 0.73676968 1.25824559 0.68848765 0.12461889  -0.06495623 0.29833567  119 LEU H HD21 
46692 H HD22 . LEU H 119 ? 0.72629857 1.25343561 0.67849088 0.12335749  -0.06849654 0.28389603  119 LEU H HD22 
46693 H HD23 . LEU H 119 ? 0.73036540 1.26492786 0.68209720 0.13280994  -0.07059968 0.28278413  119 LEU H HD23 
46694 N N    . LEU H 120 ? 0.71866989 1.25384760 0.66759777 0.10584141  -0.05367634 0.32795447  120 LEU H N    
46695 C CA   . LEU H 120 ? 0.76644361 1.30876613 0.71552235 0.09982213  -0.05068577 0.33486292  120 LEU H CA   
46696 C C    . LEU H 120 ? 0.76599932 1.32922244 0.71184868 0.10468635  -0.05394979 0.32613423  120 LEU H C    
46697 O O    . LEU H 120 ? 0.78966296 1.34866965 0.73598850 0.10474597  -0.05771680 0.31229484  120 LEU H O    
46698 C CB   . LEU H 120 ? 0.77756405 1.29625070 0.73202789 0.08671391  -0.04855777 0.33458933  120 LEU H CB   
46699 C CG   . LEU H 120 ? 0.78126782 1.28014708 0.73887169 0.08057094  -0.04426803 0.34563923  120 LEU H CG   
46700 C CD1  . LEU H 120 ? 0.75049436 1.22833061 0.71332061 0.06783275  -0.04259692 0.34415749  120 LEU H CD1  
46701 C CD2  . LEU H 120 ? 0.83726299 1.34885776 0.79286152 0.08266677  -0.03960913 0.36211383  120 LEU H CD2  
46702 H H    . LEU H 120 ? 0.72839934 1.24961019 0.67987370 0.10245948  -0.05503722 0.32089549  120 LEU H H    
46703 H HA   . LEU H 120 ? 0.76856458 1.31790340 0.71630281 0.10132323  -0.04771549 0.34580660  120 LEU H HA   
46704 H HB2  . LEU H 120 ? 0.76589870 1.27562666 0.72154760 0.08579043  -0.05123433 0.32439977  120 LEU H HB2  
46705 H HB3  . LEU H 120 ? 0.77191854 1.29713869 0.72670740 0.08296646  -0.04737697 0.33659661  120 LEU H HB3  
46706 H HG   . LEU H 120 ? 0.78521454 1.27676272 0.74256527 0.08426002  -0.04561950 0.34286022  120 LEU H HG   
46707 H HD11 . LEU H 120 ? 0.76511490 1.22812974 0.72982752 0.06477737  -0.04064008 0.34874234  120 LEU H HD11 
46708 H HD12 . LEU H 120 ? 0.76050407 1.24489081 0.72414756 0.06357048  -0.04058004 0.34889796  120 LEU H HD12 
46709 H HD13 . LEU H 120 ? 0.75193936 1.22473240 0.71541625 0.06708325  -0.04543884 0.33379719  120 LEU H HD13 
46710 H HD21 . LEU H 120 ? 0.82551497 1.34739423 0.77771276 0.09123648  -0.04056018 0.36349356  120 LEU H HD21 
46711 H HD22 . LEU H 120 ? 0.82238382 1.34593010 0.77767408 0.08094747  -0.03873147 0.36418816  120 LEU H HD22 
46712 H HD23 . LEU H 120 ? 0.83064985 1.32828772 0.78866082 0.07728395  -0.03641148 0.36928251  120 LEU H HD23 
46713 N N    . PRO H 121 ? 0.75630867 1.34261537 0.69857740 0.10906965  -0.05226815 0.33434507  121 PRO H N    
46714 C CA   . PRO H 121 ? 0.75857401 1.36483324 0.69749546 0.11355552  -0.05501030 0.32677746  121 PRO H CA   
46715 C C    . PRO H 121 ? 0.73612475 1.33729291 0.67785764 0.10365112  -0.05340666 0.32613808  121 PRO H C    
46716 O O    . PRO H 121 ? 0.68878001 1.28685009 0.63339043 0.09582131  -0.04886375 0.33761254  121 PRO H O    
46717 C CB   . PRO H 121 ? 0.79490757 1.42712009 0.72909284 0.12186596  -0.05303710 0.33799988  121 PRO H CB   
46718 C CG   . PRO H 121 ? 0.79423869 1.41640043 0.73114538 0.11560449  -0.04703732 0.35478455  121 PRO H CG   
46719 C CD   . PRO H 121 ? 0.77259684 1.36661077 0.71363634 0.11029664  -0.04736987 0.35147375  121 PRO H CD   
46720 H HA   . PRO H 121 ? 0.75334191 1.36033762 0.69106722 0.11822396  -0.05881936 0.31596190  121 PRO H HA   
46721 H HB2  . PRO H 121 ? 0.78379536 1.42930508 0.71638179 0.12241335  -0.05291729 0.33803228  121 PRO H HB2  
46722 H HB3  . PRO H 121 ? 0.78638232 1.42718709 0.71762049 0.13029961  -0.05547598 0.33461043  121 PRO H HB3  
46723 H HG2  . PRO H 121 ? 0.79209876 1.41380286 0.73113477 0.10881075  -0.04428992 0.35986698  121 PRO H HG2  
46724 H HG3  . PRO H 121 ? 0.79797983 1.43221986 0.73182911 0.12200297  -0.04571753 0.36224967  121 PRO H HG3  
46725 H HD2  . PRO H 121 ? 0.77992141 1.36130452 0.72432107 0.10218997  -0.04402533 0.35810819  121 PRO H HD2  
46726 H HD3  . PRO H 121 ? 0.78006113 1.37481213 0.71940428 0.11617760  -0.04780304 0.35336027  121 PRO H HD3  
46727 N N    . PHE H 122 ? 0.69600475 1.29506528 0.63721973 0.10377242  -0.05704689 0.31238815  122 PHE H N    
46728 C CA   . PHE H 122 ? 0.68076026 1.27882361 0.62345719 0.09659716  -0.05617645 0.31037450  122 PHE H CA   
46729 C C    . PHE H 122 ? 0.68361604 1.30541956 0.62108421 0.10445222  -0.05864096 0.30448920  122 PHE H C    
46730 O O    . PHE H 122 ? 0.67801952 1.30709505 0.61166322 0.11367671  -0.06266116 0.29444721  122 PHE H O    
46731 C CB   . PHE H 122 ? 0.64582592 1.21980155 0.59170604 0.09019185  -0.05794517 0.29927245  122 PHE H CB   
46732 C CG   . PHE H 122 ? 0.64867592 1.19898939 0.60025775 0.07937619  -0.05491103 0.30499849  122 PHE H CG   
46733 C CD1  . PHE H 122 ? 0.64799058 1.18793654 0.60137153 0.07918948  -0.05326989 0.31203678  122 PHE H CD1  
46734 C CD2  . PHE H 122 ? 0.62260032 1.15993679 0.57742679 0.07008691  -0.05408493 0.30192697  122 PHE H CD2  
46735 C CE1  . PHE H 122 ? 0.64920753 1.16626120 0.60748291 0.06977471  -0.05070873 0.31623456  122 PHE H CE1  
46736 C CE2  . PHE H 122 ? 0.60943472 1.12476170 0.56934559 0.06056256  -0.05173049 0.30575278  122 PHE H CE2  
46737 C CZ   . PHE H 122 ? 0.66651130 1.17126632 0.62817192 0.06026848  -0.05001115 0.31285977  122 PHE H CZ   
46738 H H    . PHE H 122 ? 0.69820541 1.29649317 0.63809282 0.10864219  -0.06012414 0.30386937  122 PHE H H    
46739 H HA   . PHE H 122 ? 0.68307030 1.28122997 0.62799960 0.09095114  -0.05272786 0.31997213  122 PHE H HA   
46740 H HB2  . PHE H 122 ? 0.64936024 1.21969283 0.59412038 0.09489053  -0.06064816 0.29154488  122 PHE H HB2  
46741 H HB3  . PHE H 122 ? 0.64764571 1.22553527 0.59269357 0.08902372  -0.05860196 0.29494423  122 PHE H HB3  
46742 H HD1  . PHE H 122 ? 0.65212029 1.20109808 0.60313940 0.08589047  -0.05391434 0.31395495  122 PHE H HD1  
46743 H HD2  . PHE H 122 ? 0.62038004 1.16443646 0.57371134 0.07064979  -0.05518433 0.29708976  122 PHE H HD2  
46744 H HE1  . PHE H 122 ? 0.65918326 1.16932797 0.61830503 0.07012785  -0.04947396 0.32128277  122 PHE H HE1  
46745 H HE2  . PHE H 122 ? 0.62272716 1.13059402 0.58471322 0.05456192  -0.05129267 0.30351743  122 PHE H HE2  
46746 H HZ   . PHE H 122 ? 0.65208209 1.14154220 0.61702859 0.05396461  -0.04838936 0.31535047  122 PHE H HZ   
46747 N N    . PHE H 123 ? 0.65704244 1.28998089 0.59473628 0.10036109  -0.05634765 0.30969760  123 PHE H N    
46748 C CA   . PHE H 123 ? 0.67017341 1.32693255 0.60273576 0.10776674  -0.05811776 0.30571344  123 PHE H CA   
46749 C C    . PHE H 123 ? 0.66903853 1.31998563 0.60171413 0.10405114  -0.05961728 0.29599485  123 PHE H C    
46750 O O    . PHE H 123 ? 0.66925049 1.31494021 0.60584664 0.09464164  -0.05689513 0.30071378  123 PHE H O    
46751 C CB   . PHE H 123 ? 0.70857286 1.38690650 0.64091241 0.10705838  -0.05397896 0.32009709  123 PHE H CB   
46752 C CG   . PHE H 123 ? 0.67268372 1.36041987 0.60382295 0.11183859  -0.05167568 0.33176520  123 PHE H CG   
46753 C CD1  . PHE H 123 ? 0.62777376 1.31582272 0.55558926 0.12109086  -0.05470302 0.32706112  123 PHE H CD1  
46754 C CD2  . PHE H 123 ? 0.66383553 1.36089647 0.59728670 0.10708476  -0.04622289 0.34764585  123 PHE H CD2  
46755 C CE1  . PHE H 123 ? 0.68995905 1.38791227 0.61599749 0.12640113  -0.05247223 0.33822063  123 PHE H CE1  
46756 C CE2  . PHE H 123 ? 0.70976400 1.41522098 0.64150393 0.11202969  -0.04351759 0.35939300  123 PHE H CE2  
46757 C CZ   . PHE H 123 ? 0.68305248 1.38899302 0.61073256 0.12206464  -0.04669733 0.35481498  123 PHE H CZ   
46758 H H    . PHE H 123 ? 0.66868818 1.29436529 0.60996163 0.09273697  -0.05361078 0.31572700  123 PHE H H    
46759 H HA   . PHE H 123 ? 0.67263061 1.33649039 0.60161602 0.11601695  -0.06086053 0.30018234  123 PHE H HA   
46760 H HB2  . PHE H 123 ? 0.69082868 1.36188483 0.62728477 0.09839912  -0.05133184 0.32495055  123 PHE H HB2  
46761 H HB3  . PHE H 123 ? 0.68798113 1.38229990 0.61686975 0.11196716  -0.05519732 0.31706831  123 PHE H HB3  
46762 H HD1  . PHE H 123 ? 0.64671487 1.32865608 0.57348359 0.12394592  -0.05823186 0.31617755  123 PHE H HD1  
46763 H HD2  . PHE H 123 ? 0.67550075 1.37318385 0.61179650 0.10043199  -0.04419248 0.35054675  123 PHE H HD2  
46764 H HE1  . PHE H 123 ? 0.67427886 1.37328780 0.59811199 0.13293380  -0.05472959 0.33462429  123 PHE H HE1  
46765 H HE2  . PHE H 123 ? 0.70011973 1.41109216 0.63356495 0.10854524  -0.03938944 0.37057337  123 PHE H HE2  
46766 H HZ   . PHE H 123 ? 0.69880092 1.41110086 0.62488413 0.12608719  -0.04486555 0.36291263  123 PHE H HZ   
46767 N N    . TYR H 124 ? 0.65241623 1.30436456 0.58081210 0.11156800  -0.06384791 0.28233972  124 TYR H N    
46768 C CA   . TYR H 124 ? 0.64745116 1.29714930 0.57430261 0.11041215  -0.06512883 0.27351826  124 TYR H CA   
46769 C C    . TYR H 124 ? 0.67645752 1.35352445 0.59917212 0.11542471  -0.06458801 0.27709830  124 TYR H C    
46770 O O    . TYR H 124 ? 0.66081512 1.35792351 0.57938802 0.12438645  -0.06550026 0.27908579  124 TYR H O    
46771 C CB   . TYR H 124 ? 0.65836859 1.29725957 0.58224630 0.11638608  -0.06926949 0.25792819  124 TYR H CB   
46772 C CG   . TYR H 124 ? 0.67698097 1.31674778 0.59709257 0.11883191  -0.07085338 0.24810889  124 TYR H CG   
46773 C CD1  . TYR H 124 ? 0.68420613 1.34712625 0.59851515 0.12701710  -0.07198308 0.24638177  124 TYR H CD1  
46774 C CD2  . TYR H 124 ? 0.65904856 1.27599692 0.58089602 0.11368793  -0.07113552 0.24035753  124 TYR H CD2  
46775 C CE1  . TYR H 124 ? 0.68765473 1.35040367 0.59787583 0.13010103  -0.07334506 0.23726134  124 TYR H CE1  
46776 C CE2  . TYR H 124 ? 0.60833061 1.22487235 0.52609253 0.11664449  -0.07227881 0.23165107  124 TYR H CE2  
46777 C CZ   . TYR H 124 ? 0.68999493 1.32911062 0.60184091 0.12499706  -0.07341988 0.23000200  124 TYR H CZ   
46778 O OH   . TYR H 124 ? 0.71422046 1.35180116 0.62168771 0.12811780  -0.07425575 0.22188589  124 TYR H OH   
46779 H H    . TYR H 124 ? 0.65603220 1.30997384 0.58244395 0.11756717  -0.06588250 0.27841827  124 TYR H H    
46780 H HA   . TYR H 124 ? 0.65490353 1.29240465 0.58545464 0.10237943  -0.06341241 0.27562577  124 TYR H HA   
46781 H HB2  . TYR H 124 ? 0.65874809 1.27949178 0.58585757 0.11197393  -0.06919672 0.25593230  124 TYR H HB2  
46782 H HB3  . TYR H 124 ? 0.66083103 1.30929422 0.58210325 0.12347381  -0.07100897 0.25592044  124 TYR H HB3  
46783 H HD1  . TYR H 124 ? 0.68575561 1.36495590 0.59854174 0.13103180  -0.07175689 0.25152919  124 TYR H HD1  
46784 H HD2  . TYR H 124 ? 0.65100026 1.25238824 0.57662988 0.10839127  -0.07039621 0.24124542  124 TYR H HD2  
46785 H HE1  . TYR H 124 ? 0.68754500 1.36631751 0.59363341 0.13597962  -0.07407430 0.23625311  124 TYR H HE1  
46786 H HE2  . TYR H 124 ? 0.63605583 1.23707104 0.55479991 0.11333156  -0.07217375 0.22703092  124 TYR H HE2  
46788 N N    . MET H 125 ? 0.71132541 1.38991535 0.63519979 0.10984043  -0.06311807 0.27784717  125 MET H N    
46789 C CA   . MET H 125 ? 0.62557107 1.32992411 0.54608816 0.11370652  -0.06239804 0.28092873  125 MET H CA   
46790 C C    . MET H 125 ? 0.64116704 1.34082294 0.55997449 0.11270455  -0.06366830 0.27185035  125 MET H C    
46791 O O    . MET H 125 ? 0.68653053 1.37194300 0.60995823 0.10315238  -0.06210284 0.27275890  125 MET H O    
46792 C CB   . MET H 125 ? 0.66285497 1.37887728 0.58831513 0.10602896  -0.05767925 0.29644436  125 MET H CB   
46793 C CG   . MET H 125 ? 0.72472775 1.46665859 0.64836770 0.10775658  -0.05631267 0.30029750  125 MET H CG   
46794 S SD   . MET H 125 ? 0.79470259 1.56757653 0.70937937 0.12369131  -0.05852898 0.29835320  125 MET H SD   
46795 C CE   . MET H 125 ? 0.70406038 1.48509526 0.62123704 0.12317722  -0.05499919 0.31369212  125 MET H CE   
46796 H H    . MET H 125 ? 0.67889953 1.34211040 0.60584497 0.10343252  -0.06256793 0.27622199  125 MET H H    
46797 H HA   . MET H 125 ? 0.65214515 1.36958194 0.56816328 0.12234823  -0.06410471 0.27856475  125 MET H HA   
46798 H HB2  . MET H 125 ? 0.67224443 1.39294088 0.59773004 0.10816561  -0.05675706 0.30244127  125 MET H HB2  
46799 H HB3  . MET H 125 ? 0.66779447 1.36902499 0.59809905 0.09733731  -0.05614363 0.29851389  125 MET H HB3  
46800 H HG2  . MET H 125 ? 0.72353733 1.47039402 0.65147901 0.10139981  -0.05297568 0.31018305  125 MET H HG2  
46801 H HG3  . MET H 125 ? 0.71694547 1.45464993 0.64029515 0.10608286  -0.05727473 0.29429993  125 MET H HG3  
46802 H HE1  . MET H 125 ? 0.72627461 1.49188948 0.64453924 0.12240859  -0.05588328 0.31180868  125 MET H HE1  
46803 H HE2  . MET H 125 ? 0.72865075 1.51157999 0.65038770 0.11569721  -0.05147338 0.32280231  125 MET H HE2  
46804 H HE3  . MET H 125 ? 0.72828317 1.52742386 0.64104366 0.13140763  -0.05563178 0.31474146  125 MET H HE3  
46805 N N    . ALA H 126 ? 0.60914969 1.32062995 0.52092302 0.12318376  -0.06656038 0.26278743  126 ALA H N    
46806 C CA   . ALA H 126 ? 0.60373783 1.31457710 0.51234150 0.12450084  -0.06756321 0.25488889  126 ALA H CA   
46807 C C    . ALA H 126 ? 0.59252024 1.32415462 0.50266969 0.12074707  -0.06482351 0.26365280  126 ALA H C    
46808 O O    . ALA H 126 ? 0.54447573 1.30038452 0.45339859 0.12450793  -0.06363207 0.27121431  126 ALA H O    
46809 C CB   . ALA H 126 ? 0.60590541 1.32347810 0.50626981 0.13737392  -0.07118487 0.24312893  126 ALA H CB   
46810 H H    . ALA H 126 ? 0.61759502 1.33790553 0.52618182 0.13015038  -0.06797273 0.26134053  126 ALA H H    
46811 H HA   . ALA H 126 ? 0.60181606 1.29377615 0.51283574 0.11927522  -0.06753015 0.25140122  126 ALA H HA   
46812 H HB1  . ALA H 126 ? 0.60445166 1.32109869 0.50235647 0.13857695  -0.07159576 0.23834112  126 ALA H HB1  
46813 H HB2  . ALA H 126 ? 0.60544538 1.30951333 0.50561786 0.13895558  -0.07281584 0.23722550  126 ALA H HB2  
46814 H HB3  . ALA H 126 ? 0.60777605 1.34422386 0.50548857 0.14300105  -0.07139951 0.24617127  126 ALA H HB3  
46815 N N    . THR H 127 ? 0.57286400 1.29538143 0.48600209 0.11321589  -0.06374365 0.26256055  127 THR H N    
46816 C CA   . THR H 127 ? 0.60868835 1.35084617 0.52397984 0.10917295  -0.06141663 0.26928598  127 THR H CA   
46817 C C    . THR H 127 ? 0.60856915 1.36379492 0.51638883 0.11853905  -0.06348931 0.26082939  127 THR H C    
46818 O O    . THR H 127 ? 0.63690126 1.41523671 0.54468703 0.11885761  -0.06210744 0.26554257  127 THR H O    
46819 C CB   . THR H 127 ? 0.64006531 1.36708772 0.56353647 0.09530672  -0.05905244 0.27340430  127 THR H CB   
46820 O OG1  . THR H 127 ? 0.62833619 1.33305228 0.54980952 0.09527560  -0.06109877 0.26253957  127 THR H OG1  
46821 C CG2  . THR H 127 ? 0.65896660 1.37346661 0.58928990 0.08680674  -0.05676117 0.28224206  127 THR H CG2  
46822 H H    . THR H 127 ? 0.58457375 1.28866255 0.49860457 0.11051681  -0.06445727 0.25744170  127 THR H H    
46823 H HA   . THR H 127 ? 0.60908812 1.36694932 0.52543819 0.10963219  -0.05989472 0.27702275  127 THR H HA   
46824 H HB   . THR H 127 ? 0.63535112 1.37676263 0.56074649 0.09238060  -0.05755772 0.27752882  127 THR H HB   
46826 H HG21 . THR H 127 ? 0.65375572 1.35926914 0.58924997 0.07803841  -0.05527963 0.28459087  127 THR H HG21 
46827 H HG22 . THR H 127 ? 0.65318763 1.35372949 0.58190250 0.08953232  -0.05828825 0.27796710  127 THR H HG22 
46828 H HG23 . THR H 127 ? 0.65676767 1.38626063 0.58790147 0.08754787  -0.05514741 0.28986645  127 THR H HG23 
46829 N N    . TYR H 128 ? 0.62062788 1.36062384 0.52242410 0.12588191  -0.06651436 0.24855444  128 TYR H N    
46830 C CA   . TYR H 128 ? 0.63723391 1.38702667 0.53054488 0.13678198  -0.06860604 0.23965219  128 TYR H CA   
46831 C C    . TYR H 128 ? 0.61854988 1.38233399 0.50571060 0.14853431  -0.07069939 0.23684198  128 TYR H C    
46832 O O    . TYR H 128 ? 0.58989668 1.33860672 0.47601297 0.15140097  -0.07256694 0.23111352  128 TYR H O    
46833 C CB   . TYR H 128 ? 0.65251470 1.37551749 0.54304814 0.13757975  -0.07011949 0.22829479  128 TYR H CB   
46834 C CG   . TYR H 128 ? 0.61311316 1.33832192 0.49417919 0.14935523  -0.07218832 0.21756095  128 TYR H CG   
46835 C CD1  . TYR H 128 ? 0.58818698 1.33882475 0.46398824 0.15671366  -0.07231175 0.21816441  128 TYR H CD1  
46836 C CD2  . TYR H 128 ? 0.64029098 1.34034050 0.51785219 0.15270796  -0.07364793 0.20679511  128 TYR H CD2  
46837 C CE1  . TYR H 128 ? 0.58759141 1.33809125 0.45419952 0.16795632  -0.07404570 0.20819706  128 TYR H CE1  
46838 C CE2  . TYR H 128 ? 0.61202240 1.31047583 0.48089594 0.16313702  -0.07504039 0.19703102  128 TYR H CE2  
46839 C CZ   . TYR H 128 ? 0.61135697 1.33475780 0.47441941 0.17105611  -0.07529875 0.19768405  128 TYR H CZ   
46840 O OH   . TYR H 128 ? 0.61226213 1.33268034 0.46601626 0.18226066  -0.07659245 0.18781045  128 TYR H OH   
46841 H H    . TYR H 128 ? 0.62097752 1.34314251 0.52406687 0.12398363  -0.06714790 0.24560377  128 TYR H H    
46842 H HA   . TYR H 128 ? 0.63389486 1.39889860 0.52744496 0.13592601  -0.06748746 0.24316564  128 TYR H HA   
46843 H HB2  . TYR H 128 ? 0.63699138 1.35354674 0.53134412 0.13033266  -0.06877215 0.23058775  128 TYR H HB2  
46844 H HB3  . TYR H 128 ? 0.63859880 1.34634805 0.53038359 0.13664262  -0.07081845 0.22583130  128 TYR H HB3  
46845 H HD1  . TYR H 128 ? 0.59597045 1.36446977 0.47435737 0.15438549  -0.07109165 0.22553506  128 TYR H HD1  
46846 H HD2  . TYR H 128 ? 0.62492412 1.30810225 0.50617027 0.14774874  -0.07349227 0.20623429  128 TYR H HD2  
46847 H HE1  . TYR H 128 ? 0.59552795 1.36392450 0.45838028 0.17338797  -0.07415161 0.20871395  128 TYR H HE1  
46848 H HE2  . TYR H 128 ? 0.61977911 1.30033815 0.48664892 0.16501485  -0.07566260 0.19007754  128 TYR H HE2  
46850 N N    . ASP H 129 ? 0.70376515 1.49701142 0.58714533 0.15517169  -0.07039517 0.24056864  129 ASP H N    
46851 C CA   . ASP H 129 ? 0.70167410 1.51493025 0.58012897 0.16547596  -0.07175387 0.24110287  129 ASP H CA   
46852 C C    . ASP H 129 ? 0.70385063 1.53079128 0.57269615 0.17846815  -0.07407128 0.23204267  129 ASP H C    
46853 O O    . ASP H 129 ? 0.81412041 1.65395331 0.68161994 0.17878062  -0.07297586 0.23350954  129 ASP H O    
46854 C CB   . ASP H 129 ? 0.73108864 1.56783664 0.61452621 0.16074854  -0.06847022 0.25599277  129 ASP H CB   
46855 C CG   . ASP H 129 ? 0.70353079 1.56157649 0.58268797 0.17050543  -0.06927956 0.25895047  129 ASP H CG   
46856 O OD1  . ASP H 129 ? 0.63977814 1.51108873 0.51067799 0.18288809  -0.07191356 0.25121230  129 ASP H OD1  
46857 O OD2  . ASP H 129 ? 0.69518930 1.55644548 0.57901227 0.16602418  -0.06716999 0.26908299  129 ASP H OD2  
46858 H H    . ASP H 129 ? 0.67975736 1.48169982 0.56365705 0.15328869  -0.06928588 0.24277946  129 ASP H H    
46859 H HA   . ASP H 129 ? 0.70693183 1.50849688 0.58518863 0.16695055  -0.07316796 0.23755580  129 ASP H HA   
46860 H HB2  . ASP H 129 ? 0.71568656 1.54099202 0.60524535 0.15193439  -0.06678928 0.26134825  129 ASP H HB2  
46861 H HB3  . ASP H 129 ? 0.71668851 1.56678188 0.60045844 0.15961245  -0.06713021 0.25910068  129 ASP H HB3  
46862 N N    . TRP H 130 ? 0.69502181 1.51873279 0.55742741 0.18909362  -0.07730712 0.22231409  130 TRP H N    
46863 C CA   . TRP H 130 ? 0.70105577 1.53362226 0.55369514 0.20238264  -0.07983564 0.21200518  130 TRP H CA   
46864 C C    . TRP H 130 ? 0.68938577 1.55426168 0.53716719 0.21246046  -0.08052860 0.21548381  130 TRP H C    
46865 O O    . TRP H 130 ? 0.82073414 1.69684410 0.66006935 0.22424656  -0.08252977 0.20784041  130 TRP H O    
46866 C CB   . TRP H 130 ? 0.64800858 1.45641899 0.49666744 0.20795345  -0.08297016 0.19788715  130 TRP H CB   
46867 C CG   . TRP H 130 ? 0.69147968 1.46744859 0.54394895 0.19965959  -0.08232088 0.19332558  130 TRP H CG   
46868 C CD1  . TRP H 130 ? 0.67881113 1.44621563 0.53505528 0.19089918  -0.07988424 0.19770566  130 TRP H CD1  
46869 C CD2  . TRP H 130 ? 0.68920636 1.43774974 0.54242957 0.19917372  -0.08399427 0.18357861  130 TRP H CD2  
46870 N NE1  . TRP H 130 ? 0.64798272 1.38464153 0.50669348 0.18553549  -0.07986960 0.19174534  130 TRP H NE1  
46871 C CE2  . TRP H 130 ? 0.60671765 1.33099341 0.46360672 0.19046813  -0.08220312 0.18295734  130 TRP H CE2  
46872 C CE3  . TRP H 130 ? 0.66100377 1.40394473 0.51244855 0.20520678  -0.08682705 0.17496750  130 TRP H CE3  
46873 C CZ2  . TRP H 130 ? 0.57406557 1.26910055 0.43301630 0.18739133  -0.08273470 0.17510983  130 TRP H CZ2  
46874 C CZ3  . TRP H 130 ? 0.61798394 1.33221030 0.47190362 0.20188041  -0.08751279 0.16652265  130 TRP H CZ3  
46875 C CH2  . TRP H 130 ? 0.65482736 1.34536326 0.51246017 0.19301800  -0.08529625 0.16701859  130 TRP H CH2  
46876 H H    . TRP H 130 ? 0.69865692 1.51411784 0.56296432 0.18800008  -0.07798383 0.22190012  130 TRP H H    
46877 H HA   . TRP H 130 ? 0.68715423 1.52052450 0.53863221 0.20169246  -0.07900426 0.21147922  130 TRP H HA   
46878 H HB2  . TRP H 130 ? 0.67160463 1.48118401 0.52134717 0.20916796  -0.08403775 0.19792707  130 TRP H HB2  
46879 H HB3  . TRP H 130 ? 0.67503142 1.48936224 0.51707417 0.21684131  -0.08444305 0.19125161  130 TRP H HB3  
46880 H HD1  . TRP H 130 ? 0.67119932 1.45238435 0.52842224 0.18877184  -0.07839469 0.20385267  130 TRP H HD1  
46881 H HE1  . TRP H 130 ? 0.64108729 1.36813414 0.50189984 0.18029320  -0.07860583 0.19281650  130 TRP H HE1  
46882 H HE3  . TRP H 130 ? 0.65914768 1.41841280 0.50774401 0.21163663  -0.08824284 0.17465049  130 TRP H HE3  
46883 H HZ2  . TRP H 130 ? 0.59888935 1.27860224 0.46013445 0.18179569  -0.08139390 0.17515692  130 TRP H HZ2  
46884 H HZ3  . TRP H 130 ? 0.63945556 1.35034239 0.49270523 0.20561929  -0.08946409 0.16022617  130 TRP H HZ3  
46885 H HH2  . TRP H 130 ? 0.62721020 1.29875159 0.48656273 0.19094774  -0.08558629 0.16143210  130 TRP H HH2  
46886 N N    . HIS H 131 ? 0.71272838 1.59196258 0.56517899 0.20873040  -0.07883547 0.22665522  131 HIS H N    
46887 C CA   . HIS H 131 ? 0.72617853 1.63545465 0.57370502 0.21901286  -0.07947290 0.22995423  131 HIS H CA   
46888 C C    . HIS H 131 ? 0.65909886 1.59738231 0.50726110 0.21828568  -0.07631353 0.24079791  131 HIS H C    
46889 O O    . HIS H 131 ? 0.66250777 1.62333727 0.50333124 0.22951975  -0.07744525 0.23787445  131 HIS H O    
46890 C CB   . HIS H 131 ? 0.81301975 1.72385061 0.66425753 0.21714894  -0.07919271 0.23640643  131 HIS H CB   
46891 C CG   . HIS H 131 ? 0.82166481 1.76539850 0.66901642 0.22593687  -0.07873243 0.24332391  131 HIS H CG   
46892 N ND1  . HIS H 131 ? 0.78936923 1.74759161 0.62761569 0.24073955  -0.08236544 0.23388407  131 HIS H ND1  
46893 C CD2  . HIS H 131 ? 0.84281170 1.80740583 0.69393790 0.22237232  -0.07494050 0.25856707  131 HIS H CD2  
46894 C CE1  . HIS H 131 ? 0.89159572 1.87964153 0.72785145 0.24638160  -0.08095491 0.24318811  131 HIS H CE1  
46895 N NE2  . HIS H 131 ? 0.85175490 1.84419835 0.69577134 0.23534238  -0.07620946 0.25866205  131 HIS H NE2  
46896 H H    . HIS H 131 ? 0.70688236 1.57708967 0.56549364 0.19988152  -0.07711659 0.23253897  131 HIS H H    
46897 H HA   . HIS H 131 ? 0.72862947 1.63932240 0.56958181 0.22854653  -0.08219841 0.22054331  131 HIS H HA   
46898 H HB2  . HIS H 131 ? 0.79252893 1.68915606 0.64233536 0.21988024  -0.08174098 0.22815061  131 HIS H HB2  
46899 H HB3  . HIS H 131 ? 0.78901595 1.69201171 0.64686739 0.20719595  -0.07668161 0.24417256  131 HIS H HB3  
46901 H HD2  . HIS H 131 ? 0.83693820 1.79780912 0.69433957 0.21287015  -0.07186308 0.26748270  131 HIS H HD2  
46902 H HE1  . HIS H 131 ? 0.86242080 1.86590064 0.69267213 0.25663751  -0.08289695 0.23936532  131 HIS H HE1  
46904 N N    . THR H 132 ? 0.66984159 1.60846543 0.52701437 0.20515436  -0.07226776 0.25331521  132 THR H N    
46905 C CA   . THR H 132 ? 0.71642065 1.68458235 0.57579154 0.20329881  -0.06876206 0.26486617  132 THR H CA   
46906 C C    . THR H 132 ? 0.76950347 1.74218142 0.62657046 0.20432262  -0.06891599 0.25998336  132 THR H C    
46907 O O    . THR H 132 ? 0.78402770 1.73479676 0.64401656 0.19719934  -0.06905410 0.25556177  132 THR H O    
46908 C CB   . THR H 132 ? 0.75054228 1.71829915 0.62080836 0.18861189  -0.06404519 0.27990133  132 THR H CB   
46909 O OG1  . THR H 132 ? 0.69506788 1.69376278 0.56703818 0.18796085  -0.06069852 0.28977939  132 THR H OG1  
46910 C CG2  . THR H 132 ? 0.82606685 1.76411211 0.70391011 0.17492463  -0.06317061 0.27893004  132 THR H CG2  
46911 H H    . THR H 132 ? 0.67612493 1.59654737 0.53829932 0.19721982  -0.07161936 0.25453600  132 THR H H    
46912 H HA   . THR H 132 ? 0.72653592 1.71372771 0.58142388 0.21176022  -0.06928989 0.26597768  132 THR H HA   
46913 H HB   . THR H 132 ? 0.74768007 1.71518540 0.61843884 0.18951055  -0.06381974 0.28355902  132 THR H HB   
46915 H HG21 . THR H 132 ? 0.80022109 1.73797584 0.68470132 0.16618115  -0.06023324 0.28831601  132 THR H HG21 
46916 H HG22 . THR H 132 ? 0.79900610 1.73826146 0.67664927 0.17373925  -0.06319655 0.27601886  132 THR H HG22 
46917 H HG23 . THR H 132 ? 0.79710954 1.71542633 0.67338693 0.17619005  -0.06543713 0.27184415  132 THR H HG23 
46918 N N    . PRO H 133 ? 0.82703662 1.82991374 0.67835557 0.21400136  -0.06884706 0.26072615  133 PRO H N    
46919 C CA   . PRO H 133 ? 0.84056330 1.85093069 0.68967509 0.21551824  -0.06877530 0.25702196  133 PRO H CA   
46920 C C    . PRO H 133 ? 0.81516582 1.82681894 0.67498970 0.20015423  -0.06488699 0.26680845  133 PRO H C    
46921 O O    . PRO H 133 ? 0.74355853 1.75272179 0.60294223 0.19892642  -0.06517531 0.26235089  133 PRO H O    
46922 C CB   . PRO H 133 ? 0.87839717 1.92351604 0.71949637 0.22946525  -0.06929525 0.25723302  133 PRO H CB   
46923 C CG   . PRO H 133 ? 0.88921225 1.95030022 0.73215258 0.23026535  -0.06774829 0.26680276  133 PRO H CG   
46924 C CD   . PRO H 133 ? 0.81537259 1.84663165 0.66139698 0.22491750  -0.06902119 0.26443899  133 PRO H CD   
46925 H HA   . PRO H 133 ? 0.83949953 1.83184862 0.68468916 0.21866883  -0.07111965 0.24730879  133 PRO H HA   
46926 H HB2  . PRO H 133 ? 0.87150586 1.93230450 0.71432853 0.22764271  -0.06752165 0.26128277  133 PRO H HB2  
46927 H HB3  . PRO H 133 ? 0.87543118 1.91631007 0.70873964 0.23947969  -0.07225104 0.24739639  133 PRO H HB3  
46928 H HG2  . PRO H 133 ? 0.86902636 1.94365382 0.71803910 0.22321296  -0.06434160 0.27732688  133 PRO H HG2  
46929 H HG3  . PRO H 133 ? 0.87369519 1.95038033 0.70975006 0.24139737  -0.06928487 0.26381290  133 PRO H HG3  
46930 H HD2  . PRO H 133 ? 0.83337694 1.86993742 0.68411422 0.21991849  -0.06674863 0.27364421  133 PRO H HD2  
46931 H HD3  . PRO H 133 ? 0.83687276 1.86293721 0.67673516 0.23366542  -0.07209256 0.25608924  133 PRO H HD3  
46932 N N    . LEU H 134 ? 0.82422036 1.83856547 0.69337398 0.18883716  -0.06133587 0.27948821  134 LEU H N    
46933 C CA   . LEU H 134 ? 0.81170857 1.82565904 0.69194984 0.17324385  -0.05756555 0.28844234  134 LEU H CA   
46934 C C    . LEU H 134 ? 0.91203123 1.89468360 0.79469573 0.16596739  -0.05910477 0.28037888  134 LEU H C    
46935 O O    . LEU H 134 ? 0.88196015 1.86737943 0.77028525 0.15756160  -0.05751757 0.28230190  134 LEU H O    
46936 C CB   . LEU H 134 ? 0.81288862 1.82535267 0.70204943 0.16245902  -0.05375359 0.30168545  134 LEU H CB   
46937 C CG   . LEU H 134 ? 0.89066887 1.93234801 0.77875644 0.16777754  -0.05118357 0.31229132  134 LEU H CG   
46938 C CD1  . LEU H 134 ? 0.83442962 1.86842930 0.73123085 0.15653384  -0.04711003 0.32528383  134 LEU H CD1  
46939 C CD2  . LEU H 134 ? 0.92972279 2.00557733 0.81883931 0.16904037  -0.04871633 0.31772488  134 LEU H CD2  
46940 H H    . LEU H 134 ? 0.82215583 1.83882439 0.69063509 0.19112617  -0.06122778 0.28248870  134 LEU H H    
46941 H HA   . LEU H 134 ? 0.83240008 1.86745059 0.71286452 0.17439881  -0.05635022 0.29109442  134 LEU H HA   
46942 H HB2  . LEU H 134 ? 0.82916641 1.82050586 0.71807456 0.16143562  -0.05509721 0.29863435  134 LEU H HB2  
46943 H HB3  . LEU H 134 ? 0.82801259 1.83887053 0.72467536 0.15184116  -0.05133969 0.30673754  134 LEU H HB3  
46944 H HG   . LEU H 134 ? 0.87234592 1.91593003 0.75290972 0.17855731  -0.05380082 0.30687219  134 LEU H HG   
46945 H HD11 . LEU H 134 ? 0.85439867 1.90432405 0.74893534 0.16184080  -0.04590135 0.33098742  134 LEU H HD11 
46946 H HD12 . LEU H 134 ? 0.85047424 1.88704062 0.75481880 0.14631504  -0.04405890 0.33173406  134 LEU H HD12 
46947 H HD13 . LEU H 134 ? 0.84974194 1.86049509 0.74673873 0.15449920  -0.04868454 0.32138240  134 LEU H HD13 
46948 H HD21 . LEU H 134 ? 0.91639644 1.99807286 0.79879022 0.17797337  -0.05139106 0.30957159  134 LEU H HD21 
46949 H HD22 . LEU H 134 ? 0.91617358 1.99017262 0.81268317 0.15860474  -0.04654755 0.32152981  134 LEU H HD22 
46950 H HD23 . LEU H 134 ? 0.92109984 2.01543140 0.81024158 0.17149919  -0.04653616 0.32555753  134 LEU H HD23 
46951 N N    . TYR H 135 ? 0.92122042 1.87482190 0.80025089 0.16865391  -0.06199516 0.27169690  135 TYR H N    
46952 C CA   . TYR H 135 ? 0.85038799 1.77349091 0.73203355 0.16141562  -0.06297462 0.26509660  135 TYR H CA   
46953 C C    . TYR H 135 ? 0.83202636 1.75997901 0.70992440 0.16480446  -0.06393199 0.25829816  135 TYR H C    
46954 O O    . TYR H 135 ? 0.70249546 1.61962605 0.58618379 0.15496184  -0.06289451 0.25868860  135 TYR H O    
46955 C CB   . TYR H 135 ? 0.85285342 1.74754381 0.72958100 0.16653000  -0.06611652 0.25518247  135 TYR H CB   
46956 C CG   . TYR H 135 ? 0.88230604 1.74466419 0.76331943 0.15724735  -0.06631891 0.25076693  135 TYR H CG   
46957 C CD1  . TYR H 135 ? 0.88193071 1.72972560 0.77243578 0.14397494  -0.06415101 0.25821528  135 TYR H CD1  
46958 C CD2  . TYR H 135 ? 0.93251175 1.77972817 0.80805886 0.16172932  -0.06828128 0.23985381  135 TYR H CD2  
46959 C CE1  . TYR H 135 ? 0.82722771 1.64627910 0.72158474 0.13569449  -0.06430375 0.25424922  135 TYR H CE1  
46960 C CE2  . TYR H 135 ? 0.90358883 1.72195864 0.78285629 0.15354030  -0.06820247 0.23622380  135 TYR H CE2  
46961 C CZ   . TYR H 135 ? 0.83595985 1.64062023 0.72468907 0.14051621  -0.06634989 0.24320626  135 TYR H CZ   
46962 O OH   . TYR H 135 ? 0.66430140 1.44168746 0.55643106 0.13290842  -0.06629140 0.23951495  135 TYR H OH   
46963 H H    . TYR H 135 ? 0.90178430 1.85517478 0.77683318 0.17504464  -0.06330363 0.26989266  135 TYR H H    
46964 H HA   . TYR H 135 ? 0.85769117 1.77493143 0.74721074 0.15043762  -0.06076806 0.27165154  135 TYR H HA   
46965 H HB2  . TYR H 135 ? 0.86111486 1.75632215 0.73911899 0.16641290  -0.06583172 0.25899947  135 TYR H HB2  
46966 H HB3  . TYR H 135 ? 0.86175162 1.75947428 0.73095727 0.17666869  -0.06828799 0.24766299  135 TYR H HB3  
46967 H HD1  . TYR H 135 ? 0.86654747 1.72378755 0.76062143 0.14097649  -0.06248212 0.26610145  135 TYR H HD1  
46968 H HD2  . TYR H 135 ? 0.91425145 1.77026558 0.78307986 0.17096396  -0.06961755 0.23476759  135 TYR H HD2  
46969 H HE1  . TYR H 135 ? 0.83843935 1.64759994 0.73895991 0.12713431  -0.06288814 0.25914598  135 TYR H HE1  
46970 H HE2  . TYR H 135 ? 0.89079022 1.69899082 0.76592994 0.15712605  -0.06928314 0.22915718  135 TYR H HE2  
46972 N N    . ASP H 136 ? 0.88351935 1.82663786 0.75128722 0.17928499  -0.06605181 0.25150993  136 ASP H N    
46973 C CA   . ASP H 136 ? 0.85603809 1.80340362 0.71878844 0.18449590  -0.06703384 0.24469107  136 ASP H CA   
46974 C C    . ASP H 136 ? 0.83739555 1.82003880 0.70287538 0.18371536  -0.06487851 0.25199264  136 ASP H C    
46975 O O    . ASP H 136 ? 0.72298455 1.71066403 0.58814919 0.18330534  -0.06485352 0.24923876  136 ASP H O    
46976 C CB   . ASP H 136 ? 0.79005587 1.73250759 0.63983011 0.20107092  -0.07036917 0.23252656  136 ASP H CB   
46977 C CG   . ASP H 136 ? 0.80697614 1.71220398 0.65434122 0.20109899  -0.07231628 0.22319569  136 ASP H CG   
46978 O OD1  . ASP H 136 ? 0.92361951 1.80727625 0.77704155 0.19041276  -0.07139155 0.22365040  136 ASP H OD1  
46979 O OD2  . ASP H 136 ? 0.79724061 1.69546819 0.63674605 0.21183965  -0.07469249 0.21505871  136 ASP H OD2  
46980 H H    . ASP H 136 ? 0.86760366 1.81861091 0.73124850 0.18644100  -0.06692100 0.25101510  136 ASP H H    
46981 H HA   . ASP H 136 ? 0.84134066 1.77097595 0.70729077 0.17782895  -0.06688039 0.24272004  136 ASP H HA   
46982 H HB2  . ASP H 136 ? 0.81155860 1.76732635 0.65812832 0.20758082  -0.07090565 0.23354718  136 ASP H HB2  
46983 H HB3  . ASP H 136 ? 0.81012928 1.76095462 0.65604627 0.20578249  -0.07065181 0.22949150  136 ASP H HB3  
46984 N N    . ASP H 137 ? 0.92510468 1.93435216 0.79275453 0.18457739  -0.06302620 0.26110512  137 ASP H N    
46985 C CA   . ASP H 137 ? 1.01992297 2.06471014 0.88787282 0.18737364  -0.06140652 0.26579106  137 ASP H CA   
46986 C C    . ASP H 137 ? 0.99944508 2.06062889 0.88053417 0.17237046  -0.05699941 0.27952367  137 ASP H C    
46987 O O    . ASP H 137 ? 0.95564651 2.04575706 0.83912343 0.17215306  -0.05529159 0.28358418  137 ASP H O    
46988 C CB   . ASP H 137 ? 0.98299277 2.05187941 0.83971840 0.20490818  -0.06310572 0.26222259  137 ASP H CB   
46989 C CG   . ASP H 137 ? 1.22804976 2.30436468 1.08284020 0.20967729  -0.06295319 0.26668078  137 ASP H CG   
46990 O OD1  . ASP H 137 ? 1.59946060 2.68123865 1.46351326 0.19883682  -0.05967591 0.27825570  137 ASP H OD1  
46991 O OD2  . ASP H 137 ? 1.26418233 2.34184599 1.10794222 0.22475478  -0.06603576 0.25852451  137 ASP H OD2  
46992 H H    . ASP H 137 ? 0.92313373 1.92949712 0.79185385 0.18388683  -0.06270869 0.26431525  137 ASP H H    
46993 H HA   . ASP H 137 ? 0.98507482 2.02639723 0.85177159 0.18768549  -0.06218518 0.26093918  137 ASP H HA   
46994 H HB2  . ASP H 137 ? 1.04224741 2.13491035 0.89997935 0.20585260  -0.06179557 0.26577842  137 ASP H HB2  
46995 H HB3  . ASP H 137 ? 1.04426742 2.10135722 0.89335108 0.21320584  -0.06569029 0.25283879  137 ASP H HB3  
46996 N N    . ASP H 138 ? 0.94515276 1.98835921 0.83475786 0.16003381  -0.05505186 0.28625846  138 ASP H N    
46997 C CA   . ASP H 138 ? 0.90788472 1.96078706 0.81077969 0.14406583  -0.05057454 0.29859483  138 ASP H CA   
46998 C C    . ASP H 138 ? 0.85822248 1.87856019 0.76856726 0.13123578  -0.04967547 0.30113944  138 ASP H C    
46999 O O    . ASP H 138 ? 1.01618385 2.03312302 0.93021417 0.12711522  -0.04746328 0.30958205  138 ASP H O    
47000 C CB   . ASP H 138 ? 0.93761849 2.02323651 0.84245789 0.14598744  -0.04715291 0.31028724  138 ASP H CB   
47001 C CG   . ASP H 138 ? 0.91594529 2.01650143 0.83452785 0.13021883  -0.04181229 0.32358134  138 ASP H CG   
47002 O OD1  . ASP H 138 ? 0.85442007 1.93943667 0.78177738 0.11687726  -0.04080765 0.32404977  138 ASP H OD1  
47003 O OD2  . ASP H 138 ? 0.94549310 2.07293844 0.86596489 0.13143876  -0.03846814 0.33365428  138 ASP H OD2  
47004 H H    . ASP H 138 ? 0.94796431 1.97222996 0.83507186 0.16168165  -0.05647207 0.28301108  138 ASP H H    
47005 H HA   . ASP H 138 ? 0.90880811 1.96891022 0.81465107 0.14041558  -0.05025157 0.29737693  138 ASP H HA   
47006 H HB2  . ASP H 138 ? 0.92748570 2.03257275 0.82662314 0.15532632  -0.04811873 0.30756566  138 ASP H HB2  
47007 H HB3  . ASP H 138 ? 0.92861784 2.00777435 0.83076125 0.14941855  -0.04737538 0.31194022  138 ASP H HB3  
47008 N N    . PHE H 139 ? 0.83180338 1.82923186 0.74433047 0.12508349  -0.05119587 0.29415247  139 PHE H N    
47009 C CA   . PHE H 139 ? 0.85190189 1.81512332 0.76912707 0.11561939  -0.05129180 0.29354614  139 PHE H CA   
47010 C C    . PHE H 139 ? 0.85641432 1.82158136 0.78586924 0.10069845  -0.04677089 0.30679286  139 PHE H C    
47011 O O    . PHE H 139 ? 0.78532183 1.73120666 0.71666902 0.09713673  -0.04605107 0.31044891  139 PHE H O    
47012 C CB   . PHE H 139 ? 0.79370916 1.73486602 0.71049857 0.11263831  -0.05357929 0.28362358  139 PHE H CB   
47013 C CG   . PHE H 139 ? 0.72968352 1.63491845 0.64992225 0.10474879  -0.05402741 0.28173888  139 PHE H CG   
47014 C CD1  . PHE H 139 ? 0.69398832 1.57895160 0.60751104 0.11235151  -0.05625050 0.27653426  139 PHE H CD1  
47015 C CD2  . PHE H 139 ? 0.73882806 1.63184786 0.66952080 0.08957872  -0.05211353 0.28542390  139 PHE H CD2  
47016 C CE1  . PHE H 139 ? 0.75364953 1.60688841 0.67054129 0.10537197  -0.05655107 0.27499852  139 PHE H CE1  
47017 C CE2  . PHE H 139 ? 0.76276839 1.62343037 0.69634449 0.08292852  -0.05244064 0.28397626  139 PHE H CE2  
47018 C CZ   . PHE H 139 ? 0.77676553 1.61757159 0.70334309 0.09097575  -0.05464552 0.27877581  139 PHE H CZ   
47019 H H    . PHE H 139 ? 0.84135056 1.84508014 0.75218558 0.12720087  -0.05217906 0.28964478  139 PHE H H    
47020 H HA   . PHE H 139 ? 0.83762419 1.79025280 0.74948883 0.12212054  -0.05284492 0.29074031  139 PHE H HA   
47021 H HB2  . PHE H 139 ? 0.78998637 1.73120534 0.69854677 0.12287869  -0.05600850 0.27600828  139 PHE H HB2  
47022 H HB3  . PHE H 139 ? 0.78977561 1.74133635 0.71199608 0.10616855  -0.05229177 0.28583112  139 PHE H HB3  
47023 H HD1  . PHE H 139 ? 0.71808410 1.61107016 0.62467891 0.12254286  -0.05766926 0.27350685  139 PHE H HD1  
47024 H HD2  . PHE H 139 ? 0.74272281 1.64982879 0.67872143 0.08376826  -0.05060515 0.28870988  139 PHE H HD2  
47025 H HE1  . PHE H 139 ? 0.74471915 1.58522010 0.65731251 0.11060344  -0.05811413 0.27104443  139 PHE H HE1  
47026 H HE2  . PHE H 139 ? 0.75957930 1.61183870 0.69997633 0.07294790  -0.05125511 0.28599828  139 PHE H HE2  
47027 H HZ   . PHE H 139 ? 0.76653862 1.58618951 0.69523704 0.08654752  -0.05481666 0.27779889  139 PHE H HZ   
47028 N N    . PRO H 140 ? 0.88644302 1.87422371 0.82477123 0.09143902  -0.04340380 0.31442004  140 PRO H N    
47029 C CA   . PRO H 140 ? 0.91149509 1.89998722 0.86171603 0.07691227  -0.03854906 0.32731694  140 PRO H CA   
47030 C C    . PRO H 140 ? 0.92748547 1.92392659 0.87532514 0.08193521  -0.03630792 0.33666271  140 PRO H C    
47031 O O    . PRO H 140 ? 0.85408491 1.83583117 0.80772400 0.07357937  -0.03353316 0.34470454  140 PRO H O    
47032 C CB   . PRO H 140 ? 0.95575237 1.97280502 0.91454136 0.06886097  -0.03564881 0.33227944  140 PRO H CB   
47033 C CG   . PRO H 140 ? 0.92931950 1.95028472 0.88216186 0.07591623  -0.03973508 0.31974778  140 PRO H CG   
47034 C CD   . PRO H 140 ? 0.98049045 1.99156797 0.91886055 0.09313489  -0.04394992 0.31064442  140 PRO H CD   
47035 H HA   . PRO H 140 ? 0.91659492 1.88225722 0.87078822 0.06925261  -0.03867887 0.32605571  140 PRO H HA   
47036 H HB2  . PRO H 140 ? 0.94316322 1.98276377 0.90163994 0.07220970  -0.03361656 0.33850735  140 PRO H HB2  
47037 H HB3  . PRO H 140 ? 0.94252777 1.95224953 0.91045153 0.05649855  -0.03333448 0.33666128  140 PRO H HB3  
47038 H HG2  . PRO H 140 ? 0.94580483 1.99150729 0.90015328 0.07681726  -0.03875262 0.32151574  140 PRO H HG2  
47039 H HG3  . PRO H 140 ? 0.94412464 1.94902158 0.90069473 0.06892903  -0.04054214 0.31583652  140 PRO H HG3  
47040 H HD2  . PRO H 140 ? 0.94423920 1.97625804 0.87771386 0.10188781  -0.04406273 0.31135932  140 PRO H HD2  
47041 H HD3  . PRO H 140 ? 0.94091558 1.93984985 0.87545782 0.09601659  -0.04665199 0.30198795  140 PRO H HD3  
47042 N N    . ALA H 141 ? 0.91732657 1.93711400 0.85607034 0.09636126  -0.03755360 0.33544594  141 ALA H N    
47043 C CA   . ALA H 141 ? 0.87878376 1.90787363 0.81430364 0.10257985  -0.03572994 0.34372228  141 ALA H CA   
47044 C C    . ALA H 141 ? 0.85536510 1.85590339 0.78433871 0.10872729  -0.03901190 0.33764371  141 ALA H C    
47045 O O    . ALA H 141 ? 0.93632424 1.93283033 0.86642909 0.10792724  -0.03689454 0.34580153  141 ALA H O    
47046 C CB   . ALA H 141 ? 0.84139550 1.90549695 0.76964211 0.11580243  -0.03595565 0.34438074  141 ALA H CB   
47047 H H    . ALA H 141 ? 0.90701348 1.93727040 0.84136212 0.10265215  -0.03951233 0.32950506  141 ALA H H    
47048 H HA   . ALA H 141 ? 0.87863040 1.91017616 0.82180059 0.09332537  -0.03178653 0.35364640  141 ALA H HA   
47049 H HB1  . ALA H 141 ? 0.85586578 1.92649245 0.78178436 0.12020266  -0.03476103 0.34987804  141 ALA H HB1  
47050 H HB2  . ALA H 141 ? 0.85302943 1.93554902 0.78642088 0.11096098  -0.03350493 0.34901956  141 ALA H HB2  
47051 H HB3  . ALA H 141 ? 0.85004854 1.91208768 0.77072746 0.12499122  -0.03968362 0.33460879  141 ALA H HB3  
47052 N N    . TYR H 142 ? 0.81914723 1.80046034 0.74146295 0.11489031  -0.04391050 0.32363135  142 TYR H N    
47053 C CA   . TYR H 142 ? 0.79725468 1.74984300 0.71489930 0.11896387  -0.04695232 0.31693035  142 TYR H CA   
47054 C C    . TYR H 142 ? 0.76889849 1.69686031 0.69587505 0.10483879  -0.04438872 0.32362273  142 TYR H C    
47055 O O    . TYR H 142 ? 0.69893169 1.61569965 0.62500250 0.10635978  -0.04417979 0.32688761  142 TYR H O    
47056 C CB   . TYR H 142 ? 0.77898318 1.71360755 0.68928212 0.12606055  -0.05181647 0.30132496  142 TYR H CB   
47057 C CG   . TYR H 142 ? 0.76285064 1.66550505 0.67117751 0.12669866  -0.05421950 0.29518896  142 TYR H CG   
47058 C CD1  . TYR H 142 ? 0.75387824 1.65690970 0.65577435 0.13699943  -0.05610813 0.29312390  142 TYR H CD1  
47059 C CD2  . TYR H 142 ? 0.70688248 1.58049631 0.62086374 0.11611207  -0.05422198 0.29266948  142 TYR H CD2  
47060 C CE1  . TYR H 142 ? 0.73286211 1.60863721 0.63411802 0.13688080  -0.05807456 0.28812331  142 TYR H CE1  
47061 C CE2  . TYR H 142 ? 0.70856893 1.55435038 0.62169039 0.11603208  -0.05596194 0.28817666  142 TYR H CE2  
47062 C CZ   . TYR H 142 ? 0.68462408 1.53159702 0.59169006 0.12618089  -0.05784947 0.28598475  142 TYR H CZ   
47063 O OH   . TYR H 142 ? 0.66381311 1.48500204 0.57038659 0.12633224  -0.05970978 0.28092223  142 TYR H OH   
47064 H H    . TYR H 142 ? 0.82024282 1.80689418 0.74091983 0.11673838  -0.04524596 0.31821531  142 TYR H H    
47065 H HA   . TYR H 142 ? 0.79539692 1.75668418 0.70836836 0.12687711  -0.04734293 0.31851768  142 TYR H HA   
47066 H HB2  . TYR H 142 ? 0.77954221 1.72796941 0.68288571 0.13644966  -0.05354489 0.29700097  142 TYR H HB2  
47067 H HB3  . TYR H 142 ? 0.77662206 1.70749819 0.69040871 0.12004922  -0.05151983 0.29956812  142 TYR H HB3  
47068 H HD1  . TYR H 142 ? 0.75335056 1.67625523 0.65128791 0.14439823  -0.05613236 0.29488039  142 TYR H HD1  
47069 H HD2  . TYR H 142 ? 0.71806693 1.59153605 0.63670880 0.10885952  -0.05302116 0.29395425  142 TYR H HD2  
47070 H HE1  . TYR H 142 ? 0.72808611 1.60551810 0.62510604 0.14410014  -0.05956716 0.28612137  142 TYR H HE1  
47071 H HE2  . TYR H 142 ? 0.70098162 1.52773666 0.61773020 0.10918750  -0.05592213 0.28637207  142 TYR H HE2  
47073 N N    . LEU H 143 ? 0.76303190 1.68435645 0.69903862 0.09137549  -0.04233061 0.32597122  143 LEU H N    
47074 C CA   . LEU H 143 ? 0.77875668 1.67513895 0.72337949 0.07805309  -0.04008103 0.33122748  143 LEU H CA   
47075 C C    . LEU H 143 ? 0.79920149 1.70505631 0.74872804 0.07372377  -0.03529155 0.34610048  143 LEU H C    
47076 O O    . LEU H 143 ? 0.87598330 1.76026058 0.82835454 0.06882381  -0.03414568 0.35013473  143 LEU H O    
47077 C CB   . LEU H 143 ? 0.85187215 1.74277973 0.80531371 0.06476540  -0.03886823 0.33039713  143 LEU H CB   
47078 C CG   . LEU H 143 ? 0.80126756 1.67781091 0.75040138 0.06773104  -0.04317850 0.31632695  143 LEU H CG   
47079 C CD1  . LEU H 143 ? 0.82120156 1.70104790 0.77899206 0.05569914  -0.04180793 0.31642079  143 LEU H CD1  
47080 C CD2  . LEU H 143 ? 0.76340592 1.60486460 0.70971298 0.06842947  -0.04580418 0.30917317  143 LEU H CD2  
47081 H H    . LEU H 143 ? 0.76667237 1.69931519 0.70341128 0.09068882  -0.04241771 0.32397252  143 LEU H H    
47082 H HA   . LEU H 143 ? 0.78900683 1.66536093 0.73030710 0.08088389  -0.04247201 0.32536989  143 LEU H HA   
47083 H HB2  . LEU H 143 ? 0.82500327 1.73724437 0.78157735 0.06256539  -0.03679346 0.33516300  143 LEU H HB2  
47084 H HB3  . LEU H 143 ? 0.82602525 1.70227838 0.78558278 0.05567820  -0.03693032 0.33501202  143 LEU H HB3  
47085 H HG   . LEU H 143 ? 0.80412298 1.69325280 0.74632835 0.07773407  -0.04516096 0.31146237  143 LEU H HG   
47086 H HD11 . LEU H 143 ? 0.81150210 1.68738043 0.76546597 0.05942520  -0.04443758 0.30788323  143 LEU H HD11 
47087 H HD12 . LEU H 143 ? 0.81657946 1.68052256 0.78059453 0.04620241  -0.04040442 0.31929457  143 LEU H HD12 
47088 H HD13 . LEU H 143 ? 0.81671846 1.71885467 0.77769554 0.05387331  -0.03965915 0.32203206  143 LEU H HD13 
47089 H HD21 . LEU H 143 ? 0.77412856 1.61482716 0.71481264 0.07661651  -0.04704846 0.30793047  143 LEU H HD21 
47090 H HD22 . LEU H 143 ? 0.77570331 1.60464537 0.72830737 0.05934833  -0.04389376 0.31404629  143 LEU H HD22 
47091 H HD23 . LEU H 143 ? 0.77065790 1.60338211 0.71452320 0.06989603  -0.04805503 0.30095184  143 LEU H HD23 
47092 N N    . THR H 144 ? 0.75462967 1.69269621 0.70490777 0.07591997  -0.03228238 0.35446292  144 THR H N    
47093 C CA   . THR H 144 ? 0.73823953 1.68812251 0.69204140 0.07351996  -0.02720962 0.36947274  144 THR H CA   
47094 C C    . THR H 144 ? 0.69845915 1.64458597 0.64313895 0.08636075  -0.02923866 0.36881766  144 THR H C    
47095 O O    . THR H 144 ? 0.62985820 1.56661093 0.57695317 0.08334588  -0.02634802 0.37807888  144 THR H O    
47096 C CB   . THR H 144 ? 0.76108396 1.74803805 0.71745622 0.07368624  -0.02345042 0.37810317  144 THR H CB   
47097 O OG1  . THR H 144 ? 0.64593917 1.63279021 0.61191559 0.06043255  -0.02192213 0.37760246  144 THR H OG1  
47098 C CG2  . THR H 144 ? 0.77886868 1.78130484 0.73851538 0.07192086  -0.01748617 0.39458764  144 THR H CG2  
47099 H H    . THR H 144 ? 0.75839698 1.71160960 0.70690405 0.07911750  -0.03321064 0.35103244  144 THR H H    
47100 H HA   . THR H 144 ? 0.74224532 1.67787564 0.70311785 0.06300002  -0.02467188 0.37465703  144 THR H HA   
47101 H HB   . THR H 144 ? 0.73241317 1.73329961 0.68169010 0.08413255  -0.02616598 0.37220663  144 THR H HB   
47103 H HG21 . THR H 144 ? 0.77748245 1.80325115 0.73938316 0.07125594  -0.01508165 0.39936522  144 THR H HG21 
47104 H HG22 . THR H 144 ? 0.77989185 1.76762247 0.74626946 0.06188856  -0.01463271 0.40056628  144 THR H HG22 
47105 H HG23 . THR H 144 ? 0.77694279 1.78095007 0.72967207 0.08165682  -0.01877933 0.39449799  144 THR H HG23 
47106 N N    . TYR H 145 ? 0.71212423 1.66644979 0.64630127 0.10095298  -0.03414205 0.35776848  145 TYR H N    
47107 C CA   . TYR H 145 ? 0.73863041 1.68983114 0.66387880 0.11387801  -0.03708715 0.35413167  145 TYR H CA   
47108 C C    . TYR H 145 ? 0.77440172 1.69070137 0.70089042 0.10996233  -0.03898098 0.34963727  145 TYR H C    
47109 O O    . TYR H 145 ? 0.69617701 1.60668600 0.62151909 0.11261267  -0.03819078 0.35489273  145 TYR H O    
47110 C CB   . TYR H 145 ? 0.76893020 1.73268425 0.68388736 0.12831339  -0.04208948 0.34123331  145 TYR H CB   
47111 C CG   . TYR H 145 ? 0.72341871 1.68241358 0.62860072 0.14237417  -0.04659571 0.33241394  145 TYR H CG   
47112 C CD1  . TYR H 145 ? 0.73173916 1.71615613 0.63036972 0.15442961  -0.04660426 0.33594090  145 TYR H CD1  
47113 C CD2  . TYR H 145 ? 0.70250201 1.63437855 0.60451984 0.14455912  -0.05112041 0.31910664  145 TYR H CD2  
47114 C CE1  . TYR H 145 ? 0.72030079 1.70302129 0.60982037 0.16799092  -0.05126127 0.32611799  145 TYR H CE1  
47115 C CE2  . TYR H 145 ? 0.71804833 1.64758122 0.61143422 0.15753406  -0.05550809 0.30930364  145 TYR H CE2  
47116 C CZ   . TYR H 145 ? 0.68543911 1.64034605 0.57270437 0.16915773  -0.05574808 0.31253240  145 TYR H CZ   
47117 O OH   . TYR H 145 ? 0.68997043 1.64289331 0.56932557 0.18154162  -0.06025742 0.30228475  145 TYR H OH   
47118 H H    . TYR H 145 ? 0.71110356 1.67355466 0.64369690 0.10297950  -0.03568883 0.35215631  145 TYR H H    
47119 H HA   . TYR H 145 ? 0.75098145 1.71629071 0.67619801 0.11592397  -0.03433219 0.36335719  145 TYR H HA   
47120 H HB2  . TYR H 145 ? 0.75114238 1.73877907 0.66524202 0.13131264  -0.04050940 0.34549758  145 TYR H HB2  
47121 H HB3  . TYR H 145 ? 0.74500495 1.69822097 0.66060579 0.12553203  -0.04390889 0.33381853  145 TYR H HB3  
47122 H HD1  . TYR H 145 ? 0.73084676 1.73473072 0.63136065 0.15343592  -0.04333060 0.34512281  145 TYR H HD1  
47123 H HD2  . TYR H 145 ? 0.70722806 1.62252879 0.61306310 0.13718745  -0.05122931 0.31621927  145 TYR H HD2  
47124 H HE1  . TYR H 145 ? 0.71897322 1.71970296 0.60407096 0.17625356  -0.05128520 0.32859904  145 TYR H HE1  
47125 H HE2  . TYR H 145 ? 0.70483959 1.61533570 0.59684545 0.15818654  -0.05821837 0.30058861  145 TYR H HE2  
47127 N N    . LEU H 146 ? 0.75511670 1.64864695 0.68401790 0.10371464  -0.04132614 0.34013799  146 LEU H N    
47128 C CA   . LEU H 146 ? 0.79475689 1.65510583 0.72487593 0.10001627  -0.04325085 0.33479720  146 LEU H CA   
47129 C C    . LEU H 146 ? 0.74459654 1.59376192 0.68301165 0.08869074  -0.03858661 0.34774321  146 LEU H C    
47130 O O    . LEU H 146 ? 0.84113389 1.67640233 0.77828401 0.09095386  -0.03889418 0.34948686  146 LEU H O    
47131 C CB   . LEU H 146 ? 0.93567580 1.77751279 0.86664665 0.09572716  -0.04604675 0.32309335  146 LEU H CB   
47132 C CG   . LEU H 146 ? 0.97233438 1.77928710 0.90657270 0.08884116  -0.04724519 0.31826657  146 LEU H CG   
47133 C CD1  . LEU H 146 ? 1.04605222 1.84124470 0.99070752 0.07350221  -0.04306986 0.32802051  146 LEU H CD1  
47134 C CD2  . LEU H 146 ? 0.83274823 1.62698126 0.76206738 0.09681599  -0.04969418 0.31449997  146 LEU H CD2  
47135 H H    . LEU H 146 ? 0.76627982 1.66579700 0.69592440 0.10207839  -0.04169638 0.33693799  146 LEU H H    
47136 H HA   . LEU H 146 ? 0.79859120 1.65721047 0.72296494 0.10878757  -0.04576042 0.33024740  146 LEU H HA   
47137 H HB2  . LEU H 146 ? 0.90423119 1.75094295 0.82883054 0.10446411  -0.04903955 0.31482202  146 LEU H HB2  
47138 H HB3  . LEU H 146 ? 0.90622526 1.75574875 0.84167111 0.08922443  -0.04410304 0.32637700  146 LEU H HB3  
47139 H HG   . LEU H 146 ? 0.94473374 1.74386597 0.87728834 0.08941033  -0.04947477 0.30963707  146 LEU H HG   
47140 H HD11 . LEU H 146 ? 1.01967692 1.79414654 0.96603221 0.06926475  -0.04427798 0.32290697  146 LEU H HD11 
47141 H HD12 . LEU H 146 ? 1.02594161 1.82167554 0.97208989 0.07271613  -0.04097252 0.33580640  146 LEU H HD12 
47142 H HD13 . LEU H 146 ? 1.02297008 1.83075523 0.97114152 0.06876151  -0.04120830 0.33150774  146 LEU H HD13 
47143 H HD21 . LEU H 146 ? 0.86873782 1.66906047 0.79176545 0.10606246  -0.05253235 0.30709603  146 LEU H HD21 
47144 H HD22 . LEU H 146 ? 0.87343425 1.67526889 0.80370104 0.09725095  -0.04765359 0.32276940  146 LEU H HD22 
47145 H HD23 . LEU H 146 ? 0.86921573 1.64184344 0.80073392 0.09241532  -0.05043750 0.31106231  146 LEU H HD23 
47146 N N    . GLN H 147 ? 0.74253464 1.59902513 0.68939316 0.07695517  -0.03408730 0.35709366  147 GLN H N    
47147 C CA   . GLN H 147 ? 0.79219437 1.63588846 0.74737346 0.06529774  -0.02925407 0.36922893  147 GLN H CA   
47148 C C    . GLN H 147 ? 0.80325538 1.65957201 0.75565779 0.07165910  -0.02626673 0.38088766  147 GLN H C    
47149 O O    . GLN H 147 ? 0.85021442 1.68868792 0.80427492 0.06911694  -0.02460698 0.38660508  147 GLN H O    
47150 C CB   . GLN H 147 ? 0.84953398 1.70046782 0.81483078 0.05126158  -0.02490177 0.37637779  147 GLN H CB   
47151 C CG   . GLN H 147 ? 0.85034132 1.68533564 0.82453501 0.03859856  -0.01963995 0.38856679  147 GLN H CG   
47152 C CD   . GLN H 147 ? 0.87333220 1.70960367 0.85861564 0.02306969  -0.01609494 0.39261380  147 GLN H CD   
47153 O OE1  . GLN H 147 ? 0.77409911 1.60365045 0.76173365 0.01828318  -0.01891157 0.38264638  147 GLN H OE1  
47154 N NE2  . GLN H 147 ? 0.86197329 1.70564365 0.85431135 0.01496745  -0.00969087 0.40743455  147 GLN H NE2  
47155 H H    . GLN H 147 ? 0.75198632 1.62148154 0.69958854 0.07611084  -0.03395806 0.35577971  147 GLN H H    
47156 H HA   . GLN H 147 ? 0.79236388 1.61317730 0.74839985 0.06246960  -0.03076345 0.36488762  147 GLN H HA   
47157 H HB2  . GLN H 147 ? 0.82979536 1.67312360 0.79638910 0.04793938  -0.02708682 0.36846411  147 GLN H HB2  
47158 H HB3  . GLN H 147 ? 0.83590376 1.71025932 0.80067509 0.05390204  -0.02329038 0.38068771  147 GLN H HB3  
47159 H HG2  . GLN H 147 ? 0.86199188 1.70753360 0.83524108 0.04155362  -0.01676887 0.39772695  147 GLN H HG2  
47160 H HG3  . GLN H 147 ? 0.85578543 1.66858053 0.82936478 0.03784923  -0.02129821 0.38478944  147 GLN H HG3  
47161 H HE21 . GLN H 147 ? 0.87294668 1.71921372 0.86298084 0.01896965  -0.00774943 0.41439843  147 GLN H HE21 
47162 H HE22 . GLN H 147 ? 0.87012219 1.71617818 0.86957181 0.00550731  -0.00722897 0.41043052  147 GLN H HE22 
47163 N N    . LYS H 148 ? 0.83696812 1.72408938 0.78408360 0.08145525  -0.02594277 0.38363099  148 LYS H N    
47164 C CA   . LYS H 148 ? 0.86927366 1.77095377 0.81265152 0.08912547  -0.02325955 0.39439356  148 LYS H CA   
47165 C C    . LYS H 148 ? 0.79577565 1.68341863 0.73146671 0.10004307  -0.02771205 0.38704777  148 LYS H C    
47166 O O    . LYS H 148 ? 0.79060036 1.67319703 0.72608685 0.10136576  -0.02531134 0.39591694  148 LYS H O    
47167 C CB   . LYS H 148 ? 1.03030038 1.96886218 0.96925086 0.09792150  -0.02228918 0.39778888  148 LYS H CB   
47168 C CG   . LYS H 148 ? 1.23796225 2.19570398 1.17351151 0.10535756  -0.01851824 0.41091135  148 LYS H CG   
47169 C CD   . LYS H 148 ? 1.33630919 2.29463959 1.28085756 0.09335758  -0.01055632 0.42894250  148 LYS H CD   
47170 C CE   . LYS H 148 ? 1.45935559 2.43268919 1.39915633 0.10225121  -0.00697423 0.44167882  148 LYS H CE   
47171 N NZ   . LYS H 148 ? 1.58189368 2.55388689 1.53026962 0.09064204  0.00144215  0.45998016  148 LYS H NZ   
47172 H H    . LYS H 148 ? 0.83090866 1.73035204 0.77653116 0.08369999  -0.02733725 0.37890553  148 LYS H H    
47173 H HA   . LYS H 148 ? 0.88560992 1.78244650 0.83470619 0.08119336  -0.01885369 0.40475315  148 LYS H HA   
47174 H HB2  . LYS H 148 ? 1.02906609 1.97597492 0.97338068 0.09058277  -0.01979261 0.40124527  148 LYS H HB2  
47175 H HB3  . LYS H 148 ? 1.02383780 1.96665072 0.95661682 0.10646006  -0.02666763 0.38746771  148 LYS H HB3  
47176 H HG2  . LYS H 148 ? 1.20112538 2.18173695 1.13235426 0.11298618  -0.01905758 0.41035146  148 LYS H HG2  
47177 H HG3  . LYS H 148 ? 1.20413923 2.15228939 1.13520670 0.11162898  -0.02079540 0.40800351  148 LYS H HG3  
47178 H HD2  . LYS H 148 ? 1.33333337 2.26867104 1.28264380 0.08498567  -0.00997046 0.42908582  148 LYS H HD2  
47179 H HD3  . LYS H 148 ? 1.33844352 2.31031942 1.28739023 0.08793111  -0.00806304 0.43240109  148 LYS H HD3  
47180 H HE2  . LYS H 148 ? 1.45658743 2.45336723 1.39160085 0.11069660  -0.00750250 0.44160530  148 LYS H HE2  
47181 H HE3  . LYS H 148 ? 1.45696306 2.41806030 1.39240718 0.10797785  -0.00965497 0.43786556  148 LYS H HE3  
47182 H HZ1  . LYS H 148 ? 1.54731941 2.53225327 1.50005627 0.08535026  0.00410522  0.46374950  148 LYS H HZ1  
47183 H HZ2  . LYS H 148 ? 1.54774642 2.49779224 1.50056291 0.08277184  0.00194648  0.45989633  148 LYS H HZ2  
47184 H HZ3  . LYS H 148 ? 1.55290627 2.53313065 1.49784076 0.09665381  0.00362901  0.46769473  148 LYS H HZ3  
47185 N N    . SER H 149 ? 0.76198381 1.64323866 0.69152570 0.10788545  -0.03399678 0.37096241  149 SER H N    
47186 C CA   . SER H 149 ? 0.76611286 1.63496423 0.68934178 0.11756162  -0.03835364 0.36280838  149 SER H CA   
47187 C C    . SER H 149 ? 0.76240146 1.60069597 0.69092172 0.10902291  -0.03729423 0.36532176  149 SER H C    
47188 O O    . SER H 149 ? 0.76853764 1.60148418 0.69418985 0.11483131  -0.03792822 0.36717626  149 SER H O    
47189 C CB   . SER H 149 ? 0.78543484 1.65083301 0.70224607 0.12593943  -0.04462339 0.34529817  149 SER H CB   
47190 O OG   . SER H 149 ? 0.84020197 1.68395996 0.76137036 0.11673693  -0.04580893 0.33765164  149 SER H OG   
47191 H H    . SER H 149 ? 0.76597697 1.65087330 0.69539011 0.10718565  -0.03546529 0.36501038  149 SER H H    
47192 H HA   . SER H 149 ? 0.77318347 1.65749884 0.69262171 0.12500666  -0.03758576 0.36793137  149 SER H HA   
47193 H HB2  . SER H 149 ? 0.79047954 1.64923823 0.70359421 0.13224863  -0.04729677 0.34024227  149 SER H HB2  
47194 H HB3  . SER H 149 ? 0.79191768 1.67734265 0.70491612 0.13207567  -0.04519606 0.34405971  149 SER H HB3  
47196 N N    . VAL H 150 ? 0.73129046 1.55103827 0.66761220 0.09539041  -0.03549474 0.36589909  150 VAL H N    
47197 C CA   . VAL H 150 ? 0.72726256 1.51759434 0.66900301 0.08650663  -0.03418931 0.36847803  150 VAL H CA   
47198 C C    . VAL H 150 ? 0.73099697 1.52366161 0.67710412 0.08132637  -0.02797190 0.38592249  150 VAL H C    
47199 O O    . VAL H 150 ? 0.83575094 1.61086643 0.78232211 0.08103696  -0.02723793 0.38954085  150 VAL H O    
47200 C CB   . VAL H 150 ? 0.70600426 1.47621870 0.65406662 0.07445608  -0.03464631 0.36230099  150 VAL H CB   
47201 C CG1  . VAL H 150 ? 0.71398079 1.45446372 0.66803956 0.06467012  -0.03283174 0.36582130  150 VAL H CG1  
47202 C CG2  . VAL H 150 ? 0.70976692 1.47385931 0.65270859 0.08051024  -0.04048301 0.34541282  150 VAL H CG2  
47203 H H    . VAL H 150 ? 0.73413599 1.56000876 0.67234039 0.09179502  -0.03518341 0.36432755  150 VAL H H    
47204 H HA   . VAL H 150 ? 0.72280049 1.50402915 0.66084164 0.09242440  -0.03721971 0.36227632  150 VAL H HA   
47205 H HB   . VAL H 150 ? 0.71353132 1.49485290 0.66523731 0.06898361  -0.03209023 0.36715454  150 VAL H HB   
47206 H HG11 . VAL H 150 ? 0.71250379 1.44400501 0.66327965 0.07016882  -0.03486570 0.36255142  150 VAL H HG11 
47207 H HG12 . VAL H 150 ? 0.71973658 1.46297503 0.67770088 0.05950379  -0.02865399 0.37672436  150 VAL H HG12 
47208 H HG13 . VAL H 150 ? 0.70926976 1.43711948 0.66649228 0.05826759  -0.03375807 0.36034843  150 VAL H HG13 
47209 H HG21 . VAL H 150 ? 0.70344985 1.45534348 0.65010321 0.07325758  -0.04062181 0.34191000  150 VAL H HG21 
47210 H HG22 . VAL H 150 ? 0.70498633 1.48748195 0.64410973 0.08657852  -0.04151108 0.34316921  150 VAL H HG22 
47211 H HG23 . VAL H 150 ? 0.70502234 1.45901823 0.64475924 0.08572385  -0.04294632 0.34031960  150 VAL H HG23 
47212 N N    . GLU H 151 ? 0.75413930 1.56864858 0.70333469 0.07759570  -0.02329362 0.39683902  151 GLU H N    
47213 C CA   . GLU H 151 ? 0.82851046 1.64728510 0.78167462 0.07297908  -0.01659302 0.41438380  151 GLU H CA   
47214 C C    . GLU H 151 ? 0.85790098 1.68362260 0.80359328 0.08586250  -0.01679475 0.41925979  151 GLU H C    
47215 O O    . GLU H 151 ? 0.74560869 1.55845428 0.69312853 0.08342613  -0.01320173 0.42937946  151 GLU H O    
47216 C CB   . GLU H 151 ? 0.89600635 1.74204373 0.85292047 0.06880309  -0.01168675 0.42455143  151 GLU H CB   
47217 C CG   . GLU H 151 ? 0.89649224 1.74468195 0.85882831 0.06197675  -0.00371686 0.44360742  151 GLU H CG   
47218 C CD   . GLU H 151 ? 0.89054048 1.76450539 0.85817856 0.05612959  0.00228275  0.45544717  151 GLU H CD   
47219 O OE1  . GLU H 151 ? 0.92414904 1.81877160 0.89117020 0.05786543  0.00023755  0.44918615  151 GLU H OE1  
47220 O OE2  . GLU H 151 ? 0.92937398 1.80253792 0.90180469 0.04995224  0.00933708  0.47139359  151 GLU H OE2  
47221 H H    . GLU H 151 ? 0.75986421 1.58690464 0.70878488 0.07788654  -0.02409433 0.39343008  151 GLU H H    
47222 H HA   . GLU H 151 ? 0.83340645 1.63245356 0.79195738 0.06396472  -0.01479748 0.41691628  151 GLU H HA   
47223 H HB2  . GLU H 151 ? 0.87509221 1.71841216 0.83651567 0.06134353  -0.01205837 0.42037323  151 GLU H HB2  
47224 H HB3  . GLU H 151 ? 0.87565458 1.74174595 0.82687747 0.07830966  -0.01331060 0.42256817  151 GLU H HB3  
47225 H HG2  . GLU H 151 ? 0.90064275 1.75231791 0.85789192 0.07024792  -0.00340493 0.44779181  151 GLU H HG2  
47226 H HG3  . GLU H 151 ? 0.89938718 1.72627354 0.86701357 0.05299011  -0.00230291 0.44503069  151 GLU H HG3  
47227 N N    . VAL H 152 ? 0.84227800 1.68894470 0.77936780 0.09995106  -0.02096006 0.41200477  152 VAL H N    
47228 C CA   . VAL H 152 ? 0.81194556 1.66722167 0.74144256 0.11332773  -0.02215030 0.41429824  152 VAL H CA   
47229 C C    . VAL H 152 ? 0.81074750 1.63737500 0.74023747 0.11327314  -0.02464817 0.40943369  152 VAL H C    
47230 O O    . VAL H 152 ? 0.79141146 1.61549258 0.71946275 0.11677163  -0.02204060 0.41909373  152 VAL H O    
47231 C CB   . VAL H 152 ? 0.83147538 1.71082485 0.75193894 0.12812954  -0.02738681 0.40367529  152 VAL H CB   
47232 C CG1  . VAL H 152 ? 0.91415095 1.80166435 0.82678556 0.14236072  -0.02959880 0.40363616  152 VAL H CG1  
47233 C CG2  . VAL H 152 ? 0.78741729 1.69754386 0.70736849 0.12941521  -0.02445018 0.40999344  152 VAL H CG2  
47234 H H    . VAL H 152 ? 0.83006811 1.68589270 0.76591289 0.10145717  -0.02317389 0.40523908  152 VAL H H    
47235 H HA   . VAL H 152 ? 0.83076358 1.69589698 0.76106870 0.11295503  -0.01751696 0.42676911  152 VAL H HA   
47236 H HB   . VAL H 152 ? 0.82412201 1.69338942 0.74408555 0.12787284  -0.03158424 0.39148873  152 VAL H HB   
47237 H HG11 . VAL H 152 ? 0.89584476 1.79008436 0.80890095 0.14250629  -0.02529608 0.41600806  152 VAL H HG11 
47238 H HG12 . VAL H 152 ? 0.88652778 1.75596333 0.79921234 0.14237702  -0.03234131 0.39717782  152 VAL H HG12 
47239 H HG13 . VAL H 152 ? 0.88491005 1.78940213 0.79205233 0.15148613  -0.03253338 0.39759436  152 VAL H HG13 
47240 H HG21 . VAL H 152 ? 0.79761153 1.72239292 0.71138191 0.13942605  -0.02785060 0.40310669  152 VAL H HG21 
47241 H HG22 . VAL H 152 ? 0.79741240 1.70332491 0.72211343 0.12108300  -0.02375326 0.40829161  152 VAL H HG22 
47242 H HG23 . VAL H 152 ? 0.80797851 1.72769392 0.72901309 0.12876281  -0.01979678 0.42258620  152 VAL H HG23 
47243 N N    . LEU H 153 ? 0.80784583 1.61327827 0.73882353 0.10961908  -0.02944933 0.39483127  153 LEU H N    
47244 C CA   . LEU H 153 ? 0.81242234 1.59178317 0.74353766 0.10983726  -0.03211682 0.38894871  153 LEU H CA   
47245 C C    . LEU H 153 ? 0.86280107 1.62074614 0.80106056 0.09802703  -0.02674765 0.40095645  153 LEU H C    
47246 O O    . LEU H 153 ? 0.84211493 1.58500636 0.77967298 0.10021947  -0.02677402 0.40303317  153 LEU H O    
47247 C CB   . LEU H 153 ? 0.77284729 1.53579617 0.70405143 0.10840555  -0.03786064 0.37111938  153 LEU H CB   
47248 C CG   . LEU H 153 ? 0.75443602 1.53314161 0.67820334 0.12069745  -0.04357917 0.35744402  153 LEU H CG   
47249 C CD1  . LEU H 153 ? 0.79867095 1.56017041 0.72338617 0.11722673  -0.04779306 0.34185177  153 LEU H CD1  
47250 C CD2  . LEU H 153 ? 0.69515479 1.47803330 0.61310947 0.13294786  -0.04678443 0.35370189  153 LEU H CD2  
47251 H H    . LEU H 153 ? 0.80191219 1.60961497 0.73373550 0.10722047  -0.03095498 0.38862106  153 LEU H H    
47252 H HA   . LEU H 153 ? 0.81423223 1.60140061 0.74048567 0.11920006  -0.03353857 0.38890776  153 LEU H HA   
47253 H HB2  . LEU H 153 ? 0.77471489 1.53282118 0.71010572 0.10011789  -0.03657610 0.37107906  153 LEU H HB2  
47254 H HB3  . LEU H 153 ? 0.77615213 1.52078974 0.70854938 0.10697176  -0.03897762 0.36825138  153 LEU H HB3  
47255 H HG   . LEU H 153 ? 0.75455481 1.55322766 0.67647034 0.12338991  -0.04239896 0.36096925  153 LEU H HG   
47256 H HD11 . LEU H 153 ? 0.77894485 1.55200958 0.69911653 0.12438028  -0.05068587 0.33434543  153 LEU H HD11 
47257 H HD12 . LEU H 153 ? 0.78038859 1.52448440 0.70597541 0.11650485  -0.04949765 0.33703983  153 LEU H HD12 
47258 H HD13 . LEU H 153 ? 0.78104460 1.53762293 0.70997208 0.10878649  -0.04577044 0.34426066  153 LEU H HD13 
47259 H HD21 . LEU H 153 ? 0.71955132 1.51549983 0.63597775 0.13645968  -0.04418882 0.36347365  153 LEU H HD21 
47260 H HD22 . LEU H 153 ? 0.71210158 1.47635651 0.63212597 0.13033468  -0.04768795 0.35095739  153 LEU H HD22 
47261 H HD23 . LEU H 153 ? 0.70865750 1.50012171 0.62232041 0.14013769  -0.05051395 0.34413227  153 LEU H HD23 
47262 N N    . CYS H 154 ? 1.00130367 1.75851035 0.94649327 0.08574902  -0.02210423 0.40874240  154 CYS H N    
47263 C CA   . CYS H 154 ? 1.08950853 1.82584167 1.04199958 0.07367207  -0.01678186 0.41970882  154 CYS H CA   
47264 C C    . CYS H 154 ? 1.05416441 1.79960370 1.00576246 0.07636151  -0.01062366 0.43757126  154 CYS H C    
47265 O O    . CYS H 154 ? 1.02745938 1.75259709 0.98342466 0.06907693  -0.00654575 0.44635805  154 CYS H O    
47266 C CB   . CYS H 154 ? 1.13532281 1.86872101 1.09636712 0.05899643  -0.01354922 0.42231318  154 CYS H CB   
47267 S SG   . CYS H 154 ? 1.00420022 1.71828270 0.96787560 0.05272098  -0.01937093 0.40378565  154 CYS H SG   
47268 H H    . CYS H 154 ? 0.97519821 1.74498940 0.92071843 0.08481779  -0.02232061 0.40677643  154 CYS H H    
47269 H HA   . CYS H 154 ? 1.06798553 1.78454542 1.02091777 0.07263840  -0.01890544 0.41425812  154 CYS H HA   
47270 H HB2  . CYS H 154 ? 1.09783244 1.85189557 1.05843866 0.06030419  -0.01212856 0.42573062  154 CYS H HB2  
47271 H HB3  . CYS H 154 ? 1.10707569 1.82914531 1.07283938 0.05149775  -0.00938945 0.43110642  154 CYS H HB3  
47273 N N    . ARG H 155 ? 1.04845989 1.82343817 0.99419451 0.08697659  -0.00971385 0.44314167  155 ARG H N    
47274 C CA   . ARG H 155 ? 1.02063704 1.80616784 0.96605378 0.08840548  -0.00267740 0.46192566  155 ARG H CA   
47275 C C    . ARG H 155 ? 0.90872860 1.70722353 0.84479117 0.10474357  -0.00408740 0.46464124  155 ARG H C    
47276 O O    . ARG H 155 ? 0.86333597 1.66637886 0.79829574 0.10698567  0.00169192  0.48026708  155 ARG H O    
47277 C CB   . ARG H 155 ? 1.03666246 1.84798646 0.98487270 0.08455856  0.00207535  0.47114190  155 ARG H CB   
47278 C CG   . ARG H 155 ? 1.10221112 1.90141773 1.06089997 0.06724732  0.00449327  0.47069556  155 ARG H CG   
47279 C CD   . ARG H 155 ? 1.09718311 1.92219758 1.05995429 0.06228309  0.00945705  0.47982353  155 ARG H CD   
47280 N NE   . ARG H 155 ? 1.13404870 1.96505964 1.09843636 0.06085575  0.01770986  0.49950004  155 ARG H NE   
47281 C CZ   . ARG H 155 ? 1.13086641 1.98602486 1.09829235 0.05799614  0.02372984  0.51167840  155 ARG H CZ   
47282 N NH1  . ARG H 155 ? 1.12494218 2.00160599 1.09414518 0.05644859  0.02207891  0.50578558  155 ARG H NH1  
47283 N NH2  . ARG H 155 ? 1.08840513 1.94562578 1.05727744 0.05651255  0.03172464  0.53005695  155 ARG H NH2  
47284 H H    . ARG H 155 ? 1.03005719 1.81855893 0.97187757 0.09343403  -0.01325885 0.43550843  155 ARG H H    
47285 H HA   . ARG H 155 ? 1.01412582 1.78106308 0.96412337 0.08057384  0.00056648  0.46796551  155 ARG H HA   
47286 H HB2  . ARG H 155 ? 1.04151726 1.87090421 0.98526466 0.09205645  -0.00124205 0.46461856  155 ARG H HB2  
47287 H HB3  . ARG H 155 ? 1.05687547 1.87575352 1.00446904 0.08620256  0.00697699  0.48393908  155 ARG H HB3  
47288 H HG2  . ARG H 155 ? 1.09099102 1.87115479 1.05407465 0.05982211  0.00755372  0.47639453  155 ARG H HG2  
47289 H HG3  . ARG H 155 ? 1.07250237 1.86483836 1.03130054 0.06625275  -0.00030052 0.45819065  155 ARG H HG3  
47290 H HD2  . ARG H 155 ? 1.10136318 1.91940546 1.07070470 0.05177310  0.00993612  0.47706294  155 ARG H HD2  
47291 H HD3  . ARG H 155 ? 1.09838700 1.94351077 1.05615759 0.07068664  0.00671348  0.47512126  155 ARG H HD3  
47292 H HE   . ARG H 155 ? 1.13075042 1.94859290 1.09405184 0.06201433  0.01902885  0.50390106  155 ARG H HE   
47293 H HH11 . ARG H 155 ? 1.11453581 1.98708224 1.08380449 0.05564459  0.01742107  0.49422812  155 ARG H HH11 
47294 H HH12 . ARG H 155 ? 1.12741339 2.02280474 1.09766650 0.05639319  0.02577653  0.51361650  155 ARG H HH12 
47295 H HH21 . ARG H 155 ? 1.11119688 1.98453975 1.08234453 0.05440836  0.03600127  0.53839487  155 ARG H HH21 
47296 H HH22 . ARG H 155 ? 1.11268544 1.95515251 1.08020234 0.05774091  0.03292611  0.53412575  155 ARG H HH22 
47297 N N    . ASN H 156 ? 0.87572575 1.68121791 0.80498445 0.11647470  -0.01135981 0.45016539  156 ASN H N    
47298 C CA   . ASN H 156 ? 0.80749100 1.63194108 0.72791886 0.13249621  -0.01261028 0.45290074  156 ASN H CA   
47299 C C    . ASN H 156 ? 0.84902072 1.65736949 0.76598680 0.13962069  -0.01780663 0.44328624  156 ASN H C    
47300 O O    . ASN H 156 ? 0.87222832 1.69686341 0.78174186 0.15373524  -0.02078512 0.44076583  156 ASN H O    
47301 C CB   . ASN H 156 ? 0.78140593 1.63661814 0.69557434 0.14321233  -0.01646579 0.44518408  156 ASN H CB   
47302 C CG   . ASN H 156 ? 0.75801432 1.63531327 0.67440408 0.13904217  -0.01079509 0.45685256  156 ASN H CG   
47303 O OD1  . ASN H 156 ? 0.84148085 1.73535001 0.75586033 0.14292392  -0.00512543 0.47239769  156 ASN H OD1  
47304 N ND2  . ASN H 156 ? 0.74034214 1.61901891 0.66097033 0.13122603  -0.01201113 0.44977158  156 ASN H ND2  
47305 H H    . ASN H 156 ? 0.85720348 1.65581095 0.78728795 0.11467506  -0.01548641 0.43854520  156 ASN H H    
47306 H HA   . ASN H 156 ? 0.83501422 1.66489553 0.75539827 0.13265280  -0.00732646 0.46662030  156 ASN H HA   
47307 H HB2  . ASN H 156 ? 0.76949841 1.61911404 0.68400991 0.14229390  -0.02113922 0.43220067  156 ASN H HB2  
47308 H HB3  . ASN H 156 ? 0.78240097 1.64920044 0.69054961 0.15428264  -0.01809360 0.44510999  156 ASN H HB3  
47309 H HD21 . ASN H 156 ? 0.73812544 1.60351944 0.66028559 0.12808113  -0.01564769 0.43934035  156 ASN H HD21 
47310 H HD22 . ASN H 156 ? 0.74593151 1.63922966 0.66785407 0.12925279  -0.00911620 0.45551294  156 ASN H HD22 
47311 N N    . TYR H 157 ? 0.94661462 1.72453010 0.86887014 0.13053429  -0.01921621 0.43710545  157 TYR H N    
47312 C CA   . TYR H 157 ? 0.94402170 1.70827007 0.86352491 0.13716212  -0.02465241 0.42608023  157 TYR H CA   
47313 C C    . TYR H 157 ? 0.89284146 1.62690687 0.81718504 0.12903236  -0.02166536 0.43211675  157 TYR H C    
47314 O O    . TYR H 157 ? 0.95642680 1.67326617 0.88090879 0.13049763  -0.02599032 0.42167556  157 TYR H O    
47315 C CB   . TYR H 157 ? 0.93031192 1.68942118 0.85014910 0.13676709  -0.03176137 0.40592113  157 TYR H CB   
47316 C CG   . TYR H 157 ? 0.86592472 1.65342414 0.78037202 0.14567105  -0.03496330 0.39904445  157 TYR H CG   
47317 C CD1  . TYR H 157 ? 0.81242526 1.61914515 0.71934068 0.16073920  -0.03909658 0.39331335  157 TYR H CD1  
47318 C CD2  . TYR H 157 ? 0.82686162 1.62399364 0.74358046 0.13953608  -0.03347843 0.39934787  157 TYR H CD2  
47319 C CE1  . TYR H 157 ? 0.84565759 1.67855704 0.74716306 0.16958921  -0.04205194 0.38682863  157 TYR H CE1  
47320 C CE2  . TYR H 157 ? 0.79909062 1.62283802 0.71030402 0.14855441  -0.03625694 0.39340806  157 TYR H CE2  
47321 C CZ   . TYR H 157 ? 0.80957425 1.65060580 0.71300846 0.16366880  -0.04061450 0.38686690  157 TYR H CZ   
47322 O OH   . TYR H 157 ? 0.80311549 1.67039275 0.70072973 0.17310704  -0.04335988 0.38083899  157 TYR H OH   
47323 H H    . TYR H 157 ? 0.91957289 1.68559599 0.84734756 0.12013008  -0.01683992 0.43943599  157 TYR H H    
47324 H HA   . TYR H 157 ? 0.93500376 1.71385789 0.84899807 0.14789054  -0.02564608 0.42763919  157 TYR H HA   
47325 H HB2  . TYR H 157 ? 0.91296226 1.65816712 0.83788955 0.12667990  -0.03081286 0.40441990  157 TYR H HB2  
47326 H HB3  . TYR H 157 ? 0.91382337 1.66384351 0.83242297 0.14067766  -0.03516060 0.39859566  157 TYR H HB3  
47327 H HD1  . TYR H 157 ? 0.83579504 1.63756824 0.74123132 0.16525109  -0.04020432 0.39298052  157 TYR H HD1  
47328 H HD2  . TYR H 157 ? 0.82939017 1.61488044 0.75145030 0.12928638  -0.03076799 0.40296173  157 TYR H HD2  
47329 H HE1  . TYR H 157 ? 0.82957023 1.67494655 0.72608101 0.17979419  -0.04512911 0.38208786  157 TYR H HE1  
47330 H HE2  . TYR H 157 ? 0.80476153 1.63503790 0.71751869 0.14456135  -0.03532862 0.39334372  157 TYR H HE2  
47332 N N    . GLY H 158 ? 0.87188017 1.59958816 0.80017656 0.12079982  -0.01417390 0.44884005  158 GLY H N    
47333 C CA   . GLY H 158 ? 0.89847112 1.59622216 0.83177590 0.11186117  -0.01071918 0.45512861  158 GLY H CA   
47334 C C    . GLY H 158 ? 0.94940579 1.62203419 0.88990188 0.09870686  -0.01309986 0.44391757  158 GLY H C    
47335 O O    . GLY H 158 ? 0.88298309 1.56212735 0.82564723 0.09414689  -0.01558937 0.43501091  158 GLY H O    
47336 H H    . GLY H 158 ? 0.88901150 1.63174880 0.81686008 0.12087512  -0.01093682 0.45674929  158 GLY H H    
47337 H HA2  . GLY H 158 ? 0.91653621 1.61487365 0.85166740 0.10778433  -0.00492102 0.46832240  158 GLY H HA2  
47338 H HA3  . GLY H 158 ? 0.91021609 1.60341120 0.84023374 0.11884890  -0.01232295 0.45411879  158 GLY H HA3  
47339 N N    . PRO H 159 ? 1.10821283 1.75181425 1.05223525 0.09275737  -0.01217658 0.44452009  159 PRO H N    
47340 C CA   . PRO H 159 ? 1.03538322 1.65384722 0.98555350 0.08150332  -0.01460866 0.43365973  159 PRO H CA   
47341 C C    . PRO H 159 ? 1.02314842 1.64318466 0.97132915 0.08589619  -0.02236172 0.41429582  159 PRO H C    
47342 O O    . PRO H 159 ? 0.97152007 1.59496081 0.91490102 0.09654552  -0.02655706 0.40726218  159 PRO H O    
47343 C CB   . PRO H 159 ? 1.09281504 1.68438959 1.04424608 0.07996729  -0.01299461 0.43764433  159 PRO H CB   
47344 C CG   . PRO H 159 ? 1.08623958 1.68632495 1.03405011 0.08624286  -0.00720007 0.45534047  159 PRO H CG   
47345 C CD   . PRO H 159 ? 1.12268710 1.75674105 1.06438231 0.09739621  -0.00837125 0.45658693  159 PRO H CD   
47346 H HA   . PRO H 159 ? 1.05733633 1.67366099 1.01210642 0.07225104  -0.01185479 0.43707541  159 PRO H HA   
47347 H HB2  . PRO H 159 ? 1.07027602 1.65740991 1.01945043 0.08545464  -0.01725341 0.42861050  159 PRO H HB2  
47348 H HB3  . PRO H 159 ? 1.07809472 1.65243649 1.03472674 0.06987076  -0.01122417 0.43817621  159 PRO H HB3  
47349 H HG2  . PRO H 159 ? 1.10382736 1.69500303 1.04929924 0.09139687  -0.00782067 0.45590138  159 PRO H HG2  
47350 H HG3  . PRO H 159 ? 1.10840011 1.70166564 1.06003261 0.07825230  -0.00213438 0.46502152  159 PRO H HG3  
47351 H HD2  . PRO H 159 ? 1.11326742 1.75397551 1.05007744 0.10752063  -0.01154324 0.45252687  159 PRO H HD2  
47352 H HD3  . PRO H 159 ? 1.12218142 1.76480556 1.06344008 0.09730400  -0.00340878 0.46908030  159 PRO H HD3  
47353 N N    . VAL H 160 ? 0.98409975 1.60154998 0.93606675 0.07779627  -0.02418876 0.40544698  160 VAL H N    
47354 C CA   . VAL H 160 ? 1.04577875 1.66264796 0.99566960 0.08193973  -0.03092900 0.38764039  160 VAL H CA   
47355 C C    . VAL H 160 ? 0.92630476 1.51364779 0.88143671 0.07226885  -0.03227318 0.37952590  160 VAL H C    
47356 O O    . VAL H 160 ? 0.96467066 1.53733420 0.92563152 0.06052687  -0.02863486 0.38516781  160 VAL H O    
47357 C CB   . VAL H 160 ? 1.07285643 1.71297693 1.02051485 0.08447267  -0.03308349 0.38153893  160 VAL H CB   
47358 C CG1  . VAL H 160 ? 1.09615779 1.76056087 1.04286218 0.08548783  -0.02834534 0.39538583  160 VAL H CG1  
47359 C CG2  . VAL H 160 ? 1.08247685 1.71254849 1.03434265 0.07503477  -0.03472884 0.37191308  160 VAL H CG2  
47360 H H    . VAL H 160 ? 1.01089334 1.62648749 0.96679294 0.06972830  -0.02119084 0.41033059  160 VAL H H    
47361 H HA   . VAL H 160 ? 1.01061666 1.63117409 0.95668238 0.09049479  -0.03328086 0.38467735  160 VAL H HA   
47362 H HB   . VAL H 160 ? 1.06812143 1.71649063 1.01141667 0.09323889  -0.03685274 0.37399507  160 VAL H HB   
47363 H HG11 . VAL H 160 ? 1.09358490 1.75082636 1.04502034 0.07650916  -0.02445410 0.40280753  160 VAL H HG11 
47364 H HG12 . VAL H 160 ? 1.09587288 1.76800931 1.03919411 0.09249105  -0.02734908 0.40142888  160 VAL H HG12 
47365 H HG13 . VAL H 160 ? 1.08544219 1.76508856 1.03018034 0.08827838  -0.03011828 0.39072308  160 VAL H HG13 
47366 H HG21 . VAL H 160 ? 1.07123160 1.71736217 1.02118349 0.07754143  -0.03575148 0.36922121  160 VAL H HG21 
47367 H HG22 . VAL H 160 ? 1.06419480 1.68152833 1.01586127 0.07574253  -0.03796395 0.36235085  160 VAL H HG22 
47368 H HG23 . VAL H 160 ? 1.07845545 1.69913149 1.03505826 0.06600296  -0.03145672 0.37796849  160 VAL H HG23 
47369 N N    . GLY H 161 ? 0.81470966 1.39335883 0.76785862 0.07749020  -0.03740385 0.36629212  161 GLY H N    
47370 C CA   . GLY H 161 ? 0.82320368 1.37495875 0.78049064 0.07006522  -0.03901779 0.35763928  161 GLY H CA   
47371 C C    . GLY H 161 ? 0.74557853 1.29385519 0.70609987 0.06132888  -0.03973731 0.35064691  161 GLY H C    
47372 O O    . GLY H 161 ? 0.62501860 1.15411341 0.59064448 0.05092087  -0.03803971 0.35109663  161 GLY H O    
47373 H H    . GLY H 161 ? 0.84055942 1.43067217 0.78976369 0.08595276  -0.03993170 0.36237255  161 GLY H H    
47374 H HA2  . GLY H 161 ? 0.81125951 1.34958541 0.77116209 0.06551945  -0.03620506 0.36451796  161 GLY H HA2  
47375 H HA3  . GLY H 161 ? 0.79944193 1.34823883 0.75475883 0.07557070  -0.04241623 0.34933302  161 GLY H HA3  
47376 N N    . GLY H 162 ? 0.70927376 1.27699208 0.66649473 0.06610189  -0.04228183 0.34411362  162 GLY H N    
47377 C CA   . GLY H 162 ? 0.65922189 1.22607625 0.61880720 0.05901751  -0.04278991 0.33827183  162 GLY H CA   
47378 C C    . GLY H 162 ? 0.67996955 1.26992035 0.63477623 0.06623743  -0.04555295 0.33150703  162 GLY H C    
47379 O O    . GLY H 162 ? 0.71477026 1.32173133 0.66438055 0.07688540  -0.04734157 0.33061647  162 GLY H O    
47380 H H    . GLY H 162 ? 0.70793247 1.28951108 0.66124690 0.07410453  -0.04377780 0.34304929  162 GLY H H    
47381 H HA2  . GLY H 162 ? 0.68035316 1.24682748 0.64347452 0.05189560  -0.03947611 0.34602848  162 GLY H HA2  
47382 H HA3  . GLY H 162 ? 0.67195511 1.22248602 0.63302791 0.05607856  -0.04445799 0.33091545  162 GLY H HA3  
47383 N N    . PHE H 163 ? 0.63810253 1.22759986 0.59465355 0.06045084  -0.04598510 0.32625213  163 PHE H N    
47384 C CA   . PHE H 163 ? 0.72272456 1.33183718 0.67518485 0.06578222  -0.04818208 0.31981120  163 PHE H CA   
47385 C C    . PHE H 163 ? 0.73696125 1.33133936 0.68896472 0.06434914  -0.05140751 0.30602700  163 PHE H C    
47386 O O    . PHE H 163 ? 0.63022065 1.20520377 0.58675158 0.05535650  -0.05050701 0.30478251  163 PHE H O    
47387 C CB   . PHE H 163 ? 0.76548553 1.39131486 0.72079873 0.05965225  -0.04467082 0.32875174  163 PHE H CB   
47388 C CG   . PHE H 163 ? 0.80297369 1.44882619 0.75753975 0.06282315  -0.04126787 0.34215841  163 PHE H CG   
47389 C CD1  . PHE H 163 ? 0.81784785 1.48946178 0.76619637 0.07386002  -0.04274937 0.34145847  163 PHE H CD1  
47390 C CD2  . PHE H 163 ? 0.75112557 1.38939989 0.71062922 0.05566642  -0.03654313 0.35526043  163 PHE H CD2  
47391 C CE1  . PHE H 163 ? 0.74969852 1.44051516 0.69673151 0.07774399  -0.03950503 0.35393080  163 PHE H CE1  
47392 C CE2  . PHE H 163 ? 0.79175389 1.44812512 0.74990201 0.05953287  -0.03302690 0.36807004  163 PHE H CE2  
47393 C CZ   . PHE H 163 ? 0.80267668 1.48579097 0.75455225 0.07064128  -0.03449583 0.36752787  163 PHE H CZ   
47394 H H    . PHE H 163 ? 0.66656578 1.24249279 0.62701327 0.05284761  -0.04482564 0.32667643  163 PHE H H    
47395 H HA   . PHE H 163 ? 0.71307135 1.33418489 0.66122401 0.07437531  -0.04977790 0.31832615  163 PHE H HA   
47396 H HB2  . PHE H 163 ? 0.76427323 1.37804496 0.72444952 0.05078077  -0.04283893 0.33119839  163 PHE H HB2  
47397 H HB3  . PHE H 163 ? 0.75813127 1.39376736 0.71108592 0.06226671  -0.04635578 0.32303205  163 PHE H HB3  
47398 H HD1  . PHE H 163 ? 0.78934532 1.46536613 0.73416615 0.07893593  -0.04588655 0.33240962  163 PHE H HD1  
47399 H HD2  . PHE H 163 ? 0.77399898 1.39437246 0.73756027 0.04845765  -0.03560961 0.35548869  163 PHE H HD2  
47400 H HE1  . PHE H 163 ? 0.77593648 1.48485255 0.71852338 0.08556606  -0.04061013 0.35316646  163 PHE H HE1  
47401 H HE2  . PHE H 163 ? 0.79428393 1.44464231 0.75570154 0.05464114  -0.02944636 0.37736061  163 PHE H HE2  
47402 H HZ   . PHE H 163 ? 0.79515481 1.49125564 0.74595088 0.07345338  -0.03189978 0.37661222  163 PHE H HZ   
47403 N N    . TRP H 164 ? 0.69952130 1.30340219 0.64576638 0.07369150  -0.05497635 0.29594541  164 TRP H N    
47404 C CA   . TRP H 164 ? 0.67304987 1.26384163 0.61764807 0.07434927  -0.05785716 0.28276151  164 TRP H CA   
47405 C C    . TRP H 164 ? 0.67883503 1.28888631 0.61895168 0.07917503  -0.05902535 0.27837270  164 TRP H C    
47406 O O    . TRP H 164 ? 0.71965450 1.34452760 0.65418029 0.08935903  -0.06129111 0.27389127  164 TRP H O    
47407 C CB   . TRP H 164 ? 0.63352853 1.21413088 0.57549751 0.08163890  -0.06100758 0.27376419  164 TRP H CB   
47408 C CG   . TRP H 164 ? 0.64080769 1.19705415 0.58396918 0.07882027  -0.06254438 0.26329291  164 TRP H CG   
47409 C CD1  . TRP H 164 ? 0.62954569 1.16365421 0.57681715 0.07378969  -0.06200670 0.26321486  164 TRP H CD1  
47410 C CD2  . TRP H 164 ? 0.63773912 1.18925786 0.57740378 0.08221132  -0.06478872 0.25118995  164 TRP H CD2  
47411 N NE1  . TRP H 164 ? 0.60988379 1.12669408 0.55679566 0.07325757  -0.06358676 0.25222304  164 TRP H NE1  
47412 C CE2  . TRP H 164 ? 0.57761121 1.10419512 0.51978940 0.07854906  -0.06521426 0.24480824  164 TRP H CE2  
47413 C CE3  . TRP H 164 ? 0.69761562 1.26322746 0.63201845 0.08823238  -0.06619821 0.24544477  164 TRP H CE3  
47414 C CZ2  . TRP H 164 ? 0.66652572 1.18171549 0.60629022 0.08038077  -0.06662129 0.23361678  164 TRP H CZ2  
47415 C CZ3  . TRP H 164 ? 0.66600025 1.21965230 0.59764701 0.09048387  -0.06776165 0.23406869  164 TRP H CZ3  
47416 C CH2  . TRP H 164 ? 0.64307475 1.17158437 0.57742500 0.08646442  -0.06780995 0.22842281  164 TRP H CH2  
47417 H H    . TRP H 164 ? 0.70327580 1.32241356 0.64631355 0.08016385  -0.05551789 0.29738975  164 TRP H H    
47418 H HA   . TRP H 164 ? 0.67132914 1.24789178 0.61953163 0.06703197  -0.05680114 0.28289929  164 TRP H HA   
47419 H HB2  . TRP H 164 ? 0.64811742 1.22693324 0.59162819 0.08157797  -0.06015414 0.27916369  164 TRP H HB2  
47420 H HB3  . TRP H 164 ? 0.64421737 1.23768997 0.58199942 0.08906494  -0.06283408 0.26969966  164 TRP H HB3  
47421 H HD1  . TRP H 164 ? 0.63229173 1.16315341 0.58216381 0.07112313  -0.06054315 0.26997009  164 TRP H HD1  
47422 H HE1  . TRP H 164 ? 0.60813093 1.11005509 0.55727154 0.07050308  -0.06349310 0.25029418  164 TRP H HE1  
47423 H HE3  . TRP H 164 ? 0.67566103 1.25885260 0.60811889 0.09131798  -0.06599919 0.24932227  164 TRP H HE3  
47424 H HZ2  . TRP H 164 ? 0.63730168 1.13603330 0.57892764 0.07768974  -0.06655878 0.22998016  164 TRP H HZ2  
47425 H HZ3  . TRP H 164 ? 0.66585708 1.22850907 0.59354979 0.09508435  -0.06863628 0.23021021  164 TRP H HZ3  
47426 H HH2  . TRP H 164 ? 0.65104556 1.17155254 0.58337313 0.08805730  -0.06847958 0.22122125  164 TRP H HH2  
47427 N N    . PHE H 165 ? 0.71055293 1.32123160 0.65304816 0.07224478  -0.05756938 0.27946305  165 PHE H N    
47428 C CA   . PHE H 165 ? 0.69584012 1.32641208 0.63449526 0.07631963  -0.05820994 0.27678853  165 PHE H CA   
47429 C C    . PHE H 165 ? 0.68270886 1.30194342 0.61720955 0.08012943  -0.06099303 0.26347697  165 PHE H C    
47430 O O    . PHE H 165 ? 0.65396333 1.25092411 0.59095347 0.07467228  -0.06108696 0.25903967  165 PHE H O    
47431 C CB   . PHE H 165 ? 0.78047222 1.42069745 0.72436285 0.06687650  -0.05499691 0.28546894  165 PHE H CB   
47432 C CG   . PHE H 165 ? 0.77658480 1.43095732 0.72408873 0.06382697  -0.05157814 0.29935521  165 PHE H CG   
47433 C CD1  . PHE H 165 ? 0.75491714 1.43493831 0.69826090 0.07208979  -0.05139252 0.30363393  165 PHE H CD1  
47434 C CD2  . PHE H 165 ? 0.74422634 1.38592696 0.69901454 0.05301588  -0.04830457 0.30825239  165 PHE H CD2  
47435 C CE1  . PHE H 165 ? 0.74748170 1.44055247 0.69385982 0.06959726  -0.04770257 0.31715608  165 PHE H CE1  
47436 C CE2  . PHE H 165 ? 0.75729597 1.41084409 0.71525276 0.05023544  -0.04453109 0.32165843  165 PHE H CE2  
47437 C CZ   . PHE H 165 ? 0.77685815 1.45588398 0.73052812 0.05868463  -0.04410849 0.32643163  165 PHE H CZ   
47438 H H    . PHE H 165 ? 0.70033622 1.29889715 0.64701903 0.06483916  -0.05618158 0.28179160  165 PHE H H    
47439 H HA   . PHE H 165 ? 0.71147525 1.35758066 0.64667678 0.08321672  -0.05883604 0.27796113  165 PHE H HA   
47440 H HB2  . PHE H 165 ? 0.75748187 1.38230419 0.70508873 0.05984496  -0.05439579 0.28457630  165 PHE H HB2  
47441 H HB3  . PHE H 165 ? 0.75601208 1.40863097 0.69728065 0.06975444  -0.05565419 0.28262770  165 PHE H HB3  
47442 H HD1  . PHE H 165 ? 0.75460517 1.44328737 0.69282329 0.07971691  -0.05365498 0.29739299  165 PHE H HD1  
47443 H HD2  . PHE H 165 ? 0.75341809 1.37786484 0.71096301 0.04751678  -0.04847695 0.30522245  165 PHE H HD2  
47444 H HE1  . PHE H 165 ? 0.75785577 1.46903050 0.70104432 0.07577174  -0.04754012 0.32007989  165 PHE H HE1  
47445 H HE2  . PHE H 165 ? 0.76421702 1.40753913 0.72704887 0.04287833  -0.04215740 0.32754117  165 PHE H HE2  
47446 H HZ   . PHE H 165 ? 0.77145576 1.45876980 0.72709656 0.05701661  -0.04121630 0.33604178  165 PHE H HZ   
47447 N N    . ASP H 166 ? 0.68716443 1.32243681 0.61505175 0.08976800  -0.06295135 0.25760058  166 ASP H N    
47448 C CA   . ASP H 166 ? 0.68706274 1.31252980 0.60985678 0.09519200  -0.06531811 0.24520312  166 ASP H CA   
47449 C C    . ASP H 166 ? 0.75972009 1.40673745 0.67696923 0.10175294  -0.06591819 0.24295649  166 ASP H C    
47450 O O    . ASP H 166 ? 0.83881879 1.50545645 0.75181937 0.11008071  -0.06690425 0.24357833  166 ASP H O    
47451 C CB   . ASP H 166 ? 0.68515515 1.30129182 0.60446572 0.10306133  -0.06793223 0.23682906  166 ASP H CB   
47452 C CG   . ASP H 166 ? 0.66478813 1.26484609 0.57981622 0.10748944  -0.06978159 0.22390759  166 ASP H CG   
47453 O OD1  . ASP H 166 ? 0.70996094 1.29777646 0.62594014 0.10242473  -0.06875452 0.22195204  166 ASP H OD1  
47454 O OD2  . ASP H 166 ? 0.62095046 1.22090042 0.53175336 0.11602991  -0.07210511 0.21582673  166 ASP H OD2  
47455 H H    . ASP H 166 ? 0.68860519 1.34146285 0.61495733 0.09326917  -0.06262884 0.26167876  166 ASP H H    
47456 H HA   . ASP H 166 ? 0.69780332 1.30840850 0.62305319 0.08956821  -0.06473783 0.24347474  166 ASP H HA   
47457 H HB2  . ASP H 166 ? 0.68179113 1.28715575 0.60477626 0.09925529  -0.06747040 0.23926991  166 ASP H HB2  
47458 H HB3  . ASP H 166 ? 0.68396777 1.31562674 0.60025561 0.10937338  -0.06881379 0.23746133  166 ASP H HB3  
47459 N N    . GLY H 167 ? 0.77141702 1.41473556 0.68810165 0.09904920  -0.06553716 0.23958609  167 GLY H N    
47460 C CA   . GLY H 167 ? 0.78082442 1.44310331 0.69128203 0.10670306  -0.06635778 0.23603655  167 GLY H CA   
47461 C C    . GLY H 167 ? 0.76209557 1.43342674 0.67499256 0.10073717  -0.06475689 0.23935811  167 GLY H C    
47462 O O    . GLY H 167 ? 0.70307893 1.38906884 0.61043513 0.10753103  -0.06550097 0.23564871  167 GLY H O    
47463 H H    . GLY H 167 ? 0.76754868 1.39674592 0.68744671 0.09291354  -0.06482559 0.23930421  167 GLY H H    
47464 H HA2  . GLY H 167 ? 0.77250808 1.42608821 0.67823899 0.11251767  -0.06789760 0.22776762  167 GLY H HA2  
47465 H HA3  . GLY H 167 ? 0.77386963 1.45326710 0.68253124 0.11129613  -0.06656634 0.23907873  167 GLY H HA3  
47466 N N    . ASN H 168 ? 0.73704302 1.40066302 0.65804875 0.08854570  -0.06267560 0.24583036  168 ASN H N    
47467 C CA   . ASN H 168 ? 0.74370575 1.41883087 0.66812468 0.08221765  -0.06127049 0.24896376  168 ASN H CA   
47468 C C    . ASN H 168 ? 0.72846133 1.39461291 0.64762747 0.08627291  -0.06270333 0.23906419  168 ASN H C    
47469 O O    . ASN H 168 ? 0.66373551 1.34529972 0.58208865 0.08650123  -0.06247545 0.23878863  168 ASN H O    
47470 C CB   . ASN H 168 ? 0.76797700 1.43552136 0.70253617 0.06803858  -0.05879389 0.25722656  168 ASN H CB   
47471 C CG   . ASN H 168 ? 0.78400600 1.46579921 0.72340167 0.06436349  -0.05652139 0.26876023  168 ASN H CG   
47472 O OD1  . ASN H 168 ? 0.81291854 1.50990200 0.74808174 0.07260447  -0.05693451 0.27081537  168 ASN H OD1  
47473 N ND2  . ASN H 168 ? 0.77818388 1.45454049 0.72644734 0.05198043  -0.05391508 0.27647385  168 ASN H ND2  
47474 H H    . ASN H 168 ? 0.74514794 1.39661968 0.66970634 0.08415059  -0.06216627 0.24808864  168 ASN H H    
47475 H HA   . ASN H 168 ? 0.74429131 1.44031799 0.66757989 0.08519920  -0.06089273 0.25233737  168 ASN H HA   
47476 H HB2  . ASN H 168 ? 0.76507616 1.41231012 0.70083976 0.06538394  -0.05910659 0.25468919  168 ASN H HB2  
47477 H HB3  . ASN H 168 ? 0.76482964 1.43777823 0.70167029 0.06380029  -0.05822659 0.25744680  168 ASN H HB3  
47478 H HD21 . ASN H 168 ? 0.78021020 1.45152354 0.73144948 0.04639861  -0.05364193 0.27504963  168 ASN H HD21 
47479 H HD22 . ASN H 168 ? 0.78385544 1.46148121 0.73496699 0.04944392  -0.05241630 0.28295615  168 ASN H HD22 
47480 N N    . TRP H 169 ? 0.67239130 1.31454563 0.58764678 0.09028917  -0.06405126 0.23094738  169 TRP H N    
47481 C CA   . TRP H 169 ? 0.67186558 1.30196488 0.58103490 0.09558985  -0.06502285 0.22151873  169 TRP H CA   
47482 C C    . TRP H 169 ? 0.73779082 1.38570130 0.63796711 0.10789543  -0.06622377 0.21672443  169 TRP H C    
47483 O O    . TRP H 169 ? 0.74713528 1.38915086 0.64163625 0.11297707  -0.06661158 0.21004581  169 TRP H O    
47484 C CB   . TRP H 169 ? 0.63877010 1.23990858 0.54646468 0.09703608  -0.06566677 0.21493852  169 TRP H CB   
47485 C CG   . TRP H 169 ? 0.63802028 1.23746014 0.54538679 0.10091520  -0.06659527 0.21501262  169 TRP H CG   
47486 C CD1  . TRP H 169 ? 0.60843837 1.19696212 0.52188158 0.09461263  -0.06613273 0.21927087  169 TRP H CD1  
47487 C CD2  . TRP H 169 ? 0.58275902 1.19140255 0.48320365 0.11241867  -0.06830911 0.20993643  169 TRP H CD2  
47488 N NE1  . TRP H 169 ? 0.65293562 1.24502969 0.56393075 0.10135692  -0.06750620 0.21749459  169 TRP H NE1  
47489 C CE2  . TRP H 169 ? 0.63553858 1.23927772 0.53873771 0.11210657  -0.06895959 0.21130653  169 TRP H CE2  
47490 C CE3  . TRP H 169 ? 0.55134964 1.17148244 0.44337228 0.12329531  -0.06942536 0.20398033  169 TRP H CE3  
47491 C CZ2  . TRP H 169 ? 0.58677977 1.19861352 0.48507240 0.12185863  -0.07087728 0.20681210  169 TRP H CZ2  
47492 C CZ3  . TRP H 169 ? 0.54876864 1.17495644 0.43575269 0.13287337  -0.07119110 0.19938533  169 TRP H CZ3  
47493 C CH2  . TRP H 169 ? 0.60127413 1.22343445 0.49155211 0.13197477  -0.07202109 0.20045580  169 TRP H CH2  
47494 H H    . TRP H 169 ? 0.68495357 1.31750584 0.60166967 0.08944400  -0.06415665 0.23164026  169 TRP H H    
47495 H HA   . TRP H 169 ? 0.67572469 1.30412078 0.58782768 0.08991963  -0.06429035 0.22253516  169 TRP H HA   
47496 H HB2  . TRP H 169 ? 0.64766979 1.24288249 0.54995084 0.10280487  -0.06619675 0.20856166  169 TRP H HB2  
47497 H HB3  . TRP H 169 ? 0.64486426 1.23353148 0.55727285 0.08961390  -0.06485572 0.21658581  169 TRP H HB3  
47498 H HD1  . TRP H 169 ? 0.62337929 1.20405376 0.54197234 0.08687887  -0.06505336 0.22302273  169 TRP H HD1  
47499 H HE1  . TRP H 169 ? 0.63618398 1.22357988 0.55000961 0.09937532  -0.06751649 0.21963300  169 TRP H HE1  
47500 H HE3  . TRP H 169 ? 0.56045532 1.18439960 0.45018503 0.12429154  -0.06902917 0.20294835  169 TRP H HE3  
47501 H HZ2  . TRP H 169 ? 0.60064697 1.21004224 0.50087059 0.12178103  -0.07144017 0.20751575  169 TRP H HZ2  
47502 H HZ3  . TRP H 169 ? 0.56506890 1.19861722 0.44618964 0.14042886  -0.07192969 0.19523206  169 TRP H HZ3  
47503 H HH2  . TRP H 169 ? 0.58856326 1.21595788 0.47538677 0.13871899  -0.07342872 0.19677244  169 TRP H HH2  
47504 N N    . ASN H 170 ? 0.70107639 1.36966908 0.59911954 0.11374181  -0.06677167 0.21972016  170 ASN H N    
47505 C CA   . ASN H 170 ? 0.69060087 1.37768793 0.58011568 0.12556733  -0.06788827 0.21550718  170 ASN H CA   
47506 C C    . ASN H 170 ? 0.68422437 1.39234662 0.57474387 0.12343016  -0.06695877 0.21899112  170 ASN H C    
47507 O O    . ASN H 170 ? 0.58270299 1.30239916 0.46571171 0.13291298  -0.06774434 0.21430176  170 ASN H O    
47508 C CB   . ASN H 170 ? 0.68682802 1.39267850 0.57397652 0.13235587  -0.06872793 0.21807456  170 ASN H CB   
47509 C CG   . ASN H 170 ? 0.70847905 1.43570244 0.58678788 0.14479545  -0.06985088 0.21412680  170 ASN H CG   
47510 O OD1  . ASN H 170 ? 0.75867283 1.51374531 0.63759965 0.14593600  -0.06923006 0.22033431  170 ASN H OD1  
47511 N ND2  . ASN H 170 ? 0.67797923 1.39199269 0.54795903 0.15435991  -0.07126444 0.20384926  170 ASN H ND2  
47512 H H    . ASN H 170 ? 0.70644426 1.37752414 0.60802865 0.11082198  -0.06642801 0.22435293  170 ASN H H    
47513 H HA   . ASN H 170 ? 0.69328421 1.36754251 0.57748133 0.13127890  -0.06870850 0.20825291  170 ASN H HA   
47514 H HB2  . ASN H 170 ? 0.69301194 1.38634002 0.57910109 0.13455570  -0.06961453 0.21474755  170 ASN H HB2  
47515 H HB3  . ASN H 170 ? 0.69105631 1.40790522 0.58357227 0.12657458  -0.06758779 0.22575632  170 ASN H HB3  
47516 H HD21 . ASN H 170 ? 0.68846244 1.38272321 0.55854505 0.15300368  -0.07139672 0.19987378  170 ASN H HD21 
47517 H HD22 . ASN H 170 ? 0.69103068 1.41581249 0.55535567 0.16213413  -0.07192811 0.20105234  170 ASN H HD22 
47518 N N    . LYS H 171 ? 0.71477771 1.42931056 0.61474359 0.11118613  -0.06523578 0.22727537  171 LYS H N    
47519 C CA   . LYS H 171 ? 0.78095078 1.51479626 0.68364519 0.10733184  -0.06435897 0.23009025  171 LYS H CA   
47520 C C    . LYS H 171 ? 0.82565713 1.54557037 0.73741281 0.09351390  -0.06311478 0.23282389  171 LYS H C    
47521 O O    . LYS H 171 ? 0.74582899 1.47308373 0.66680354 0.08275373  -0.06135703 0.24130660  171 LYS H O    
47522 C CB   . LYS H 171 ? 0.89864248 1.66418195 0.80475605 0.10635506  -0.06315884 0.23878688  171 LYS H CB   
47523 C CG   . LYS H 171 ? 0.86867809 1.65336978 0.76594257 0.12026503  -0.06437857 0.23664558  171 LYS H CG   
47524 C CD   . LYS H 171 ? 0.88632393 1.70123792 0.78804713 0.11792319  -0.06266821 0.24638608  171 LYS H CD   
47525 C CE   . LYS H 171 ? 0.90909272 1.74405563 0.80236149 0.13160400  -0.06383311 0.24494681  171 LYS H CE   
47526 N NZ   . LYS H 171 ? 0.91136223 1.76757979 0.79926389 0.13916309  -0.06440315 0.24159136  171 LYS H NZ   
47527 H H    . LYS H 171 ? 0.72032273 1.42739534 0.62529534 0.10510440  -0.06456145 0.23115940  171 LYS H H    
47528 H HA   . LYS H 171 ? 0.79349184 1.52914858 0.69008732 0.11431016  -0.06524841 0.22454253  171 LYS H HA   
47529 H HB2  . LYS H 171 ? 0.86033553 1.62291801 0.77196413 0.10000678  -0.06205640 0.24449086  171 LYS H HB2  
47530 H HB3  . LYS H 171 ? 0.86092043 1.63864660 0.77027017 0.10223576  -0.06242429 0.24080476  171 LYS H HB3  
47531 H HG2  . LYS H 171 ? 0.88037360 1.66917396 0.77203262 0.12682444  -0.06529395 0.23142791  171 LYS H HG2  
47532 H HG3  . LYS H 171 ? 0.87972355 1.65266335 0.77379030 0.12453542  -0.06530932 0.23386705  171 LYS H HG3  
47533 H HD2  . LYS H 171 ? 0.88658029 1.69655228 0.79408133 0.11090464  -0.06141985 0.25210965  171 LYS H HD2  
47534 H HD3  . LYS H 171 ? 0.88635492 1.71393299 0.79136831 0.11387635  -0.06177725 0.24858040  171 LYS H HD3  
47535 H HE2  . LYS H 171 ? 0.90534723 1.72653115 0.79326999 0.13793306  -0.06542003 0.23921502  171 LYS H HE2  
47536 H HE3  . LYS H 171 ? 0.90403259 1.75209403 0.80059987 0.12947643  -0.06258230 0.25187927  171 LYS H HE3  
47537 H HZ1  . LYS H 171 ? 0.91075647 1.75488257 0.79556715 0.14109388  -0.06533830 0.23565175  171 LYS H HZ1  
47538 H HZ2  . LYS H 171 ? 0.90972733 1.78071451 0.80291867 0.13338114  -0.06294874 0.24688420  171 LYS H HZ2  
47539 H HZ3  . LYS H 171 ? 0.91277891 1.78001654 0.79503703 0.14800154  -0.06522704 0.24008444  171 LYS H HZ3  
47540 N N    . LYS H 172 ? 0.83040738 1.52928925 0.73918486 0.09425108  -0.06386699 0.22549583  172 LYS H N    
47541 C CA   . LYS H 172 ? 0.95046198 1.63157415 0.86650455 0.08256978  -0.06308771 0.22622725  172 LYS H CA   
47542 C C    . LYS H 172 ? 0.93298900 1.63419712 0.85712481 0.07286249  -0.06200723 0.23159170  172 LYS H C    
47543 O O    . LYS H 172 ? 0.88024354 1.57261896 0.81348079 0.06050050  -0.06084218 0.23579571  172 LYS H O    
47544 C CB   . LYS H 172 ? 1.07281351 1.73249483 0.98260128 0.08737579  -0.06397641 0.21713880  172 LYS H CB   
47545 C CG   . LYS H 172 ? 1.24358964 1.87725258 1.14823210 0.09315982  -0.06447077 0.21185550  172 LYS H CG   
47546 C CD   . LYS H 172 ? 1.34752858 1.97158074 1.24154782 0.10493692  -0.06513651 0.20286277  172 LYS H CD   
47547 C CE   . LYS H 172 ? 1.33900106 1.93780839 1.22911692 0.10968950  -0.06528513 0.19758302  172 LYS H CE   
47548 N NZ   . LYS H 172 ? 1.33786678 1.92779553 1.21787131 0.12069958  -0.06528669 0.18955071  172 LYS H NZ   
47549 H H    . LYS H 172 ? 0.85719395 1.55264163 0.75895452 0.10260717  -0.06480378 0.21984649  172 LYS H H    
47550 H HA   . LYS H 172 ? 0.94149768 1.61109090 0.86139739 0.07783435  -0.06256162 0.22911727  172 LYS H HA   
47551 H HB2  . LYS H 172 ? 1.07869112 1.74930382 0.98313135 0.09416647  -0.06452139 0.21405047  172 LYS H HB2  
47552 H HB3  . LYS H 172 ? 1.07678962 1.72927558 0.99126083 0.07993901  -0.06355333 0.21759753  172 LYS H HB3  
47553 H HG2  . LYS H 172 ? 1.22201157 1.83940530 1.13097632 0.08652841  -0.06399698 0.21243052  172 LYS H HG2  
47554 H HG3  . LYS H 172 ? 1.22144437 1.86000156 1.12569475 0.09565267  -0.06467523 0.21387938  172 LYS H HG3  
47555 H HD2  . LYS H 172 ? 1.32290649 1.96296823 1.21233451 0.11188655  -0.06562495 0.20216405  172 LYS H HD2  
47556 H HD3  . LYS H 172 ? 1.32187963 1.94104958 1.21592224 0.10291918  -0.06486464 0.20100209  172 LYS H HD3  
47557 H HE2  . LYS H 172 ? 1.33879960 1.92192650 1.23327780 0.10321309  -0.06477017 0.19817287  172 LYS H HE2  
47558 H HE3  . LYS H 172 ? 1.34006763 1.94416904 1.22991884 0.11218683  -0.06578165 0.19877332  172 LYS H HE3  
47559 H HZ1  . LYS H 172 ? 1.33971667 1.92544794 1.21961784 0.11887068  -0.06479558 0.18860355  172 LYS H HZ1  
47560 H HZ2  . LYS H 172 ? 1.34116364 1.94524193 1.21682465 0.12712404  -0.06578949 0.18885760  172 LYS H HZ2  
47561 H HZ3  . LYS H 172 ? 1.34099174 1.91544676 1.21908271 0.12313167  -0.06517053 0.18618622  172 LYS H HZ3  
47562 N N    . ASP H 173 ? 0.84398627 1.57240582 0.76504236 0.07849359  -0.06234029 0.23130921  173 ASP H N    
47563 C CA   . ASP H 173 ? 0.97510934 1.72390556 0.90345114 0.07020578  -0.06157663 0.23447829  173 ASP H CA   
47564 C C    . ASP H 173 ? 0.89680779 1.67277634 0.83194464 0.06519280  -0.05976734 0.24391127  173 ASP H C    
47565 O O    . ASP H 173 ? 0.83136266 1.62676120 0.77353418 0.05777976  -0.05885324 0.24690109  173 ASP H O    
47566 C CB   . ASP H 173 ? 1.03121161 1.79411089 0.95239651 0.07921904  -0.06298663 0.22782809  173 ASP H CB   
47567 C CG   . ASP H 173 ? 1.08593583 1.82450056 1.00169122 0.08243081  -0.06414591 0.21942705  173 ASP H CG   
47568 O OD1  . ASP H 173 ? 1.09582782 1.81384122 1.01740921 0.07285403  -0.06379208 0.21928611  173 ASP H OD1  
47569 O OD2  . ASP H 173 ? 1.01995850 1.76038003 0.92545426 0.09477983  -0.06519983 0.21320716  173 ASP H OD2  
47570 H H    . ASP H 173 ? 0.89238203 1.62685537 0.80668139 0.08783972  -0.06309811 0.22875169  173 ASP H H    
47571 H HA   . ASP H 173 ? 0.94252354 1.67882502 0.87646580 0.06158118  -0.06118191 0.23475818  173 ASP H HA   
47572 H HB2  . ASP H 173 ? 1.03032517 1.80232000 0.94487393 0.08880273  -0.06349351 0.22664021  173 ASP H HB2  
47573 H HB3  . ASP H 173 ? 1.02770519 1.80795860 0.95413536 0.07398009  -0.06254663 0.23015094  173 ASP H HB3  
47574 N N    . ALA H 174 ? 0.86826402 1.64638960 0.80188251 0.06875099  -0.05907322 0.24873102  174 ALA H N    
47575 C CA   . ALA H 174 ? 0.81948626 1.62362421 0.75910300 0.06456665  -0.05686369 0.25848836  174 ALA H CA   
47576 C C    . ALA H 174 ? 0.71875674 1.51464272 0.67058873 0.04882532  -0.05417239 0.26706594  174 ALA H C    
47577 O O    . ALA H 174 ? 0.70053583 1.46908927 0.65479517 0.04315574  -0.05428729 0.26573116  174 ALA H O    
47578 C CB   . ALA H 174 ? 0.82973361 1.64156938 0.76181424 0.07611368  -0.05729471 0.25981459  174 ALA H CB   
47579 H H    . ALA H 174 ? 0.86367631 1.62727499 0.79255283 0.07388619  -0.05989270 0.24596891  174 ALA H H    
47580 H HA   . ALA H 174 ? 0.80984473 1.63348198 0.75035739 0.06482853  -0.05675575 0.25843811  174 ALA H HA   
47581 H HB1  . ALA H 174 ? 0.82797784 1.65767646 0.76370865 0.07378508  -0.05563706 0.26664591  174 ALA H HB1  
47582 H HB2  . ALA H 174 ? 0.82659912 1.64415121 0.75119793 0.08578883  -0.05887550 0.25428557  174 ALA H HB2  
47583 H HB3  . ALA H 174 ? 0.82706761 1.62057841 0.75808066 0.07641315  -0.05760803 0.25926369  174 ALA H HB3  
47584 N N    . ASP H 175 ? 0.72744381 1.54748297 0.68706852 0.04179566  -0.05146634 0.27607399  175 ASP H N    
47585 C CA   . ASP H 175 ? 0.80782747 1.62191808 0.77842605 0.02805258  -0.04816411 0.28585067  175 ASP H CA   
47586 C C    . ASP H 175 ? 0.80065691 1.61443341 0.76814491 0.03335739  -0.04685535 0.29279694  175 ASP H C    
47587 O O    . ASP H 175 ? 0.85292733 1.69217801 0.81763351 0.03992919  -0.04596817 0.29715395  175 ASP H O    
47588 C CB   . ASP H 175 ? 0.83415627 1.67457390 0.81515086 0.01750897  -0.04545727 0.29207093  175 ASP H CB   
47589 C CG   . ASP H 175 ? 0.80411613 1.63986492 0.79724669 0.00246975  -0.04131684 0.30283758  175 ASP H CG   
47590 O OD1  . ASP H 175 ? 0.79204565 1.60232413 0.78540683 0.00006831  -0.04066944 0.30549496  175 ASP H OD1  
47591 O OD2  . ASP H 175 ? 0.81940150 1.67761540 0.82161856 -0.00639606 -0.03855783 0.30869746  175 ASP H OD2  
47592 H H    . ASP H 175 ? 0.74328393 1.58434248 0.70133412 0.04578817  -0.05147557 0.27632061  175 ASP H H    
47593 H HA   . ASP H 175 ? 0.79436886 1.58724022 0.76740479 0.02258957  -0.04856855 0.28344500  175 ASP H HA   
47594 H HB2  . ASP H 175 ? 0.81901324 1.65957987 0.80149066 0.01492148  -0.04671023 0.28668705  175 ASP H HB2  
47595 H HB3  . ASP H 175 ? 0.82007480 1.68230855 0.79845607 0.02331959  -0.04506351 0.29423767  175 ASP H HB3  
47596 N N    . TRP H 176 ? 0.86483550 1.65096736 0.83252299 0.03111827  -0.04683714 0.29354486  176 TRP H N    
47597 C CA   . TRP H 176 ? 0.83888125 1.62283564 0.80281174 0.03727281  -0.04613605 0.29885167  176 TRP H CA   
47598 C C    . TRP H 176 ? 0.91213614 1.70142090 0.88533002 0.02680519  -0.04161154 0.31235090  176 TRP H C    
47599 O O    . TRP H 176 ? 0.87644708 1.66423452 0.84743994 0.03083847  -0.04048460 0.31832251  176 TRP H O    
47600 C CB   . TRP H 176 ? 0.79522073 1.54846907 0.75376582 0.04203169  -0.04860830 0.29218078  176 TRP H CB   
47601 C CG   . TRP H 176 ? 0.76819557 1.51786482 0.71615124 0.05495672  -0.05239079 0.28052038  176 TRP H CG   
47602 C CD1  . TRP H 176 ? 0.75242537 1.49328113 0.69729006 0.05659629  -0.05452485 0.27088496  176 TRP H CD1  
47603 C CD2  . TRP H 176 ? 0.67801833 1.43458319 0.61677706 0.06862210  -0.05425539 0.27732828  176 TRP H CD2  
47604 N NE1  . TRP H 176 ? 0.72508669 1.46511960 0.65946668 0.07013762  -0.05722089 0.26239479  176 TRP H NE1  
47605 C CE2  . TRP H 176 ? 0.68341613 1.43306696 0.61411774 0.07748497  -0.05726680 0.26569036  176 TRP H CE2  
47606 C CE3  . TRP H 176 ? 0.65795386 1.42537737 0.59436023 0.07443722  -0.05365960 0.28289598  176 TRP H CE3  
47607 C CZ2  . TRP H 176 ? 0.65363085 1.40628815 0.57457560 0.09126666  -0.05962405 0.25925562  176 TRP H CZ2  
47608 C CZ3  . TRP H 176 ? 0.66381425 1.43591344 0.59053302 0.08830865  -0.05638865 0.27607921  176 TRP H CZ3  
47609 C CH2  . TRP H 176 ? 0.62318671 1.38721561 0.54253250 0.09627128  -0.05932726 0.26422185  176 TRP H CH2  
47610 H H    . TRP H 176 ? 0.84213686 1.61080694 0.81231010 0.02585952  -0.04733389 0.29052657  176 TRP H H    
47611 H HA   . TRP H 176 ? 0.84626281 1.64692330 0.80468786 0.04607185  -0.04692677 0.29797256  176 TRP H HA   
47612 H HB2  . TRP H 176 ? 0.79932851 1.53589284 0.76228654 0.03443113  -0.04833370 0.29118073  176 TRP H HB2  
47613 H HB3  . TRP H 176 ? 0.80177534 1.55340242 0.75990868 0.04367960  -0.04771613 0.29695681  176 TRP H HB3  
47614 H HD1  . TRP H 176 ? 0.74695826 1.48269796 0.69619435 0.04954161  -0.05413743 0.27008855  176 TRP H HD1  
47615 H HE1  . TRP H 176 ? 0.71774316 1.45217502 0.64831561 0.07366313  -0.05860208 0.25592673  176 TRP H HE1  
47616 H HE3  . TRP H 176 ? 0.66835833 1.44090462 0.60963440 0.06917287  -0.05133985 0.29120803  176 TRP H HE3  
47617 H HZ2  . TRP H 176 ? 0.65415454 1.40066767 0.56978703 0.09696951  -0.06129844 0.25170982  176 TRP H HZ2  
47618 H HZ3  . TRP H 176 ? 0.65596199 1.43636036 0.58088720 0.09267014  -0.05619469 0.27940685  176 TRP H HZ3  
47619 H HH2  . TRP H 176 ? 0.64113021 1.40732944 0.55412883 0.10546912  -0.06106213 0.25949627  176 TRP H HH2  
47620 N N    . HIS H 177 ? 0.95923173 1.75324237 0.94283915 0.01331538  -0.03893907 0.31693596  177 HIS H N    
47621 C CA   . HIS H 177 ? 0.95782804 1.75646710 0.95090842 0.00245094  -0.03395764 0.33014202  177 HIS H CA   
47622 C C    . HIS H 177 ? 0.83225429 1.60355592 0.82545722 0.00069770  -0.03297093 0.33430213  177 HIS H C    
47623 O O    . HIS H 177 ? 0.81433505 1.59001172 0.80803001 0.00162639  -0.02994692 0.34450173  177 HIS H O    
47624 C CB   . HIS H 177 ? 0.94228411 1.77491808 0.93482816 0.00699674  -0.03133901 0.33862430  177 HIS H CB   
47625 C CG   . HIS H 177 ? 1.00026703 1.86070299 0.99591660 0.00511738  -0.03124412 0.33660591  177 HIS H CG   
47626 N ND1  . HIS H 177 ? 1.03886700 1.91614521 1.02587330 0.01725314  -0.03475710 0.32805446  177 HIS H ND1  
47627 C CD2  . HIS H 177 ? 1.01744950 1.89294457 1.02428162 -0.00753055 -0.02782342 0.34235725  177 HIS H CD2  
47628 C CE1  . HIS H 177 ? 1.03018236 1.93225574 1.02272153 0.01248433  -0.03363956 0.32869366  177 HIS H CE1  
47629 N NE2  . HIS H 177 ? 1.07624459 1.97843409 1.08123922 -0.00285207 -0.02944365 0.33726680  177 HIS H NE2  
47630 H H    . HIS H 177 ? 0.94227523 1.73628592 0.92722434 0.01073544  -0.04014882 0.31164432  177 HIS H H    
47631 H HA   . HIS H 177 ? 0.93232125 1.72996187 0.93266296 -0.00740810 -0.03284265 0.33040079  177 HIS H HA   
47632 H HB2  . HIS H 177 ? 0.95718443 1.79344463 0.94179326 0.01785800  -0.03305869 0.33664677  177 HIS H HB2  
47633 H HB3  . HIS H 177 ? 0.96597409 1.79943776 0.96382213 0.00092679  -0.02777064 0.34796676  177 HIS H HB3  
47635 H HD2  . HIS H 177 ? 1.03286290 1.90218091 1.04749703 -0.01770909 -0.02475940 0.34873128  177 HIS H HD2  
47636 H HE1  . HIS H 177 ? 1.03756678 1.95470345 1.02592361 0.01901231  -0.03544176 0.32386491  177 HIS H HE1  
47638 N N    . LEU H 178 ? 0.76078653 1.50374782 0.75364119 -0.00190259 -0.03540984 0.32640940  178 LEU H N    
47639 C CA   . LEU H 178 ? 0.75383210 1.46942616 0.74648857 -0.00308437 -0.03503532 0.32854286  178 LEU H CA   
47640 C C    . LEU H 178 ? 0.74677336 1.45589960 0.74971741 -0.01646432 -0.03009107 0.34025058  178 LEU H C    
47641 O O    . LEU H 178 ? 0.77385044 1.47295523 0.77614474 -0.01521897 -0.02811284 0.34758598  178 LEU H O    
47642 C CB   . LEU H 178 ? 0.80685145 1.49592805 0.79660761 -0.00235006 -0.03881184 0.31655216  178 LEU H CB   
47643 C CG   . LEU H 178 ? 0.84090191 1.53368938 0.82004809 0.01136069  -0.04314400 0.30545658  178 LEU H CG   
47644 C CD1  . LEU H 178 ? 0.82421362 1.49222612 0.80075639 0.01180591  -0.04618210 0.29434079  178 LEU H CD1  
47645 C CD2  . LEU H 178 ? 0.85530007 1.55231512 0.82693434 0.02323334  -0.04393646 0.30711877  178 LEU H CD2  
47646 H H    . LEU H 178 ? 0.77422327 1.51533270 0.76697230 -0.00286464 -0.03729203 0.31955421  178 LEU H H    
47647 H HA   . LEU H 178 ? 0.76389605 1.48325276 0.75111538 0.00522770  -0.03548638 0.33010924  178 LEU H HA   
47648 H HB2  . LEU H 178 ? 0.80245817 1.48901677 0.79716480 -0.00994492 -0.03858389 0.31455454  178 LEU H HB2  
47649 H HB3  . LEU H 178 ? 0.80422229 1.47536302 0.79427040 -0.00344739 -0.03848650 0.31801656  178 LEU H HB3  
47650 H HG   . LEU H 178 ? 0.83068144 1.54191446 0.80929971 0.01284547  -0.04336308 0.30434746  178 LEU H HG   
47651 H HD11 . LEU H 178 ? 0.82405889 1.49717784 0.79455912 0.01958444  -0.04840666 0.28776601  178 LEU H HD11 
47652 H HD12 . LEU H 178 ? 0.82871842 1.47974324 0.80435789 0.01255896  -0.04642667 0.29426017  178 LEU H HD12 
47653 H HD13 . LEU H 178 ? 0.82896841 1.49302530 0.81073892 0.00373304  -0.04558013 0.29379427  178 LEU H HD13 
47654 H HD21 . LEU H 178 ? 0.85090119 1.56732440 0.82283282 0.02478517  -0.04233297 0.31311205  178 LEU H HD21 
47655 H HD22 . LEU H 178 ? 0.85181880 1.53394747 0.82468933 0.02143520  -0.04326252 0.30983645  178 LEU H HD22 
47656 H HD23 . LEU H 178 ? 0.84577692 1.54125953 0.81104934 0.03125852  -0.04669332 0.29932073  178 LEU H HD23 
47657 N N    . PRO H 179 ? 0.79365313 1.50695622 0.80646896 -0.02962699 -0.02779712 0.34242928  179 PRO H N    
47658 C CA   . PRO H 179 ? 0.83075190 1.53733993 0.85356653 -0.04250678 -0.02256158 0.35399753  179 PRO H CA   
47659 C C    . PRO H 179 ? 0.85252750 1.57527781 0.87490940 -0.03931915 -0.01820956 0.36759254  179 PRO H C    
47660 O O    . PRO H 179 ? 0.81401980 1.52158093 0.83882487 -0.04294359 -0.01488045 0.37644324  179 PRO H O    
47661 C CB   . PRO H 179 ? 0.81245381 1.52923310 0.84531903 -0.05530454 -0.02137123 0.35238719  179 PRO H CB   
47662 C CG   . PRO H 179 ? 0.82813418 1.54132414 0.85593122 -0.05033668 -0.02690194 0.33759755  179 PRO H CG   
47663 C CD   . PRO H 179 ? 0.82591498 1.54679465 0.84112495 -0.03336649 -0.03014641 0.33326301  179 PRO H CD   
47664 H HA   . PRO H 179 ? 0.82659531 1.51032710 0.84987384 -0.04496447 -0.02286517 0.35291821  179 PRO H HA   
47665 H HB2  . PRO H 179 ? 0.82372820 1.56289387 0.85889971 -0.05597862 -0.01937450 0.35722470  179 PRO H HB2  
47666 H HB3  . PRO H 179 ? 0.82885945 1.53182161 0.86854649 -0.06518737 -0.01920060 0.35551876  179 PRO H HB3  
47667 H HG2  . PRO H 179 ? 0.82239270 1.55037951 0.85404980 -0.05435229 -0.02698671 0.33541411  179 PRO H HG2  
47668 H HG3  . PRO H 179 ? 0.82386798 1.51549041 0.85237032 -0.05349588 -0.02814762 0.33325920  179 PRO H HG3  
47669 H HD2  . PRO H 179 ? 0.81326270 1.55634665 0.82701874 -0.02960861 -0.03024973 0.33343247  179 PRO H HD2  
47670 H HD3  . PRO H 179 ? 0.81107831 1.51938391 0.82159519 -0.02900805 -0.03340132 0.32467195  179 PRO H HD3  
47671 N N    . GLU H 180 ? 0.89095432 1.64377189 0.90912706 -0.03111659 -0.01839947 0.36893213  180 GLU H N    
47672 C CA   . GLU H 180 ? 0.97303414 1.74452829 0.98998725 -0.02680446 -0.01432971 0.38162190  180 GLU H CA   
47673 C C    . GLU H 180 ? 0.98821425 1.75018537 0.99499559 -0.01353147 -0.01627187 0.38167250  180 GLU H C    
47674 O O    . GLU H 180 ? 1.01380539 1.77463567 1.02096176 -0.01305841 -0.01240895 0.39313176  180 GLU H O    
47675 C CB   . GLU H 180 ? 0.99701548 1.80563176 1.01359272 -0.02299927 -0.01332738 0.38409522  180 GLU H CB   
47676 C CG   . GLU H 180 ? 1.14650118 1.96911502 1.15999842 -0.01872263 -0.01790345 0.37161434  180 GLU H CG   
47677 C CD   . GLU H 180 ? 1.14247537 1.96947432 1.16603649 -0.03186340 -0.01733400 0.36818007  180 GLU H CD   
47678 O OE1  . GLU H 180 ? 0.99816751 1.80594647 1.02184892 -0.03469649 -0.02090983 0.35756111  180 GLU H OE1  
47679 O OE2  . GLU H 180 ? 1.07781851 1.93002522 1.10843754 -0.03802798 -0.01369105 0.37512302  180 GLU H OE2  
47680 H H    . GLU H 180 ? 0.89292490 1.65496027 0.90863168 -0.02773128 -0.02110258 0.36173928  180 GLU H H    
47681 H HA   . GLU H 180 ? 0.97175384 1.73742151 0.99557662 -0.03586224 -0.01026832 0.38993150  180 GLU H HA   
47682 H HB2  . GLU H 180 ? 1.02431560 1.84268355 1.03496432 -0.01389669 -0.01312724 0.38765284  180 GLU H HB2  
47683 H HB3  . GLU H 180 ? 1.03042388 1.84682846 1.05488086 -0.03218324 -0.00918807 0.39190820  180 GLU H HB3  
47684 H HG2  . GLU H 180 ? 1.09393048 1.90256834 1.10138512 -0.01261140 -0.02175774 0.36311725  180 GLU H HG2  
47685 H HG3  . GLU H 180 ? 1.10322809 1.94775748 1.11289394 -0.01152808 -0.01783819 0.37325931  180 GLU H HG3  
47686 N N    . LEU H 181 ? 0.90075314 1.65729380 0.89850736 -0.00249761 -0.02202266 0.36911497  181 LEU H N    
47687 C CA   . LEU H 181 ? 0.83267772 1.58042407 0.82158983 0.00957159  -0.02426673 0.36761105  181 LEU H CA   
47688 C C    . LEU H 181 ? 0.79551876 1.51233959 0.78719473 0.00421478  -0.02310385 0.37063551  181 LEU H C    
47689 O O    . LEU H 181 ? 0.78414577 1.49896896 0.77384037 0.00811743  -0.02091210 0.37913868  181 LEU H O    
47690 C CB   . LEU H 181 ? 0.84044588 1.58718896 0.82044005 0.02078196  -0.03035475 0.35274380  181 LEU H CB   
47691 C CG   . LEU H 181 ? 0.79247338 1.52753162 0.76408279 0.03249049  -0.03343221 0.34827858  181 LEU H CG   
47692 C CD1  . LEU H 181 ? 0.75074792 1.50782132 0.71741688 0.04223484  -0.03207250 0.35597754  181 LEU H CD1  
47693 C CD2  . LEU H 181 ? 0.79642272 1.52616596 0.76071465 0.04124419  -0.03892639 0.33305943  181 LEU H CD2  
47694 H H    . LEU H 181 ? 0.89646065 1.65500093 0.89367342 -0.00248137 -0.02448883 0.36135250  181 LEU H H    
47695 H HA   . LEU H 181 ? 0.84362268 1.60754502 0.83050752 0.01429505  -0.02236613 0.37459531  181 LEU H HA   
47696 H HB2  . LEU H 181 ? 0.82335413 1.59062755 0.80092013 0.02529866  -0.03082588 0.35180914  181 LEU H HB2  
47697 H HB3  . LEU H 181 ? 0.82312322 1.55700314 0.80527508 0.01597201  -0.03187703 0.34630394  181 LEU H HB3  
47698 H HG   . LEU H 181 ? 0.79658496 1.51235545 0.77070487 0.02821375  -0.03271699 0.35000372  181 LEU H HG   
47699 H HD11 . LEU H 181 ? 0.76395285 1.51217091 0.72646034 0.04834860  -0.03377179 0.35374454  181 LEU H HD11 
47700 H HD12 . LEU H 181 ? 0.76141924 1.53625298 0.72440541 0.04810540  -0.03341516 0.35278904  181 LEU H HD12 
47701 H HD13 . LEU H 181 ? 0.77107912 1.53386045 0.74229634 0.03683304  -0.02809628 0.36632943  181 LEU H HD13 
47702 H HD21 . LEU H 181 ? 0.79088402 1.50551832 0.75783074 0.03563333  -0.03977885 0.32816854  181 LEU H HD21 
47703 H HD22 . LEU H 181 ? 0.79156494 1.53945839 0.75320131 0.04555419  -0.03964228 0.33110321  181 LEU H HD22 
47704 H HD23 . LEU H 181 ? 0.79198390 1.51535058 0.75155210 0.04831398  -0.04077505 0.33011621  181 LEU H HD23 
47705 N N    . TYR H 182 ? 0.83516967 1.52829301 0.83105862 -0.00411910 -0.02455681 0.36371154  182 TYR H N    
47706 C CA   . TYR H 182 ? 0.88031554 1.54348230 0.87809420 -0.00818984 -0.02395459 0.36512288  182 TYR H CA   
47707 C C    . TYR H 182 ? 0.87806439 1.53752828 0.88441646 -0.01950946 -0.01771458 0.37938595  182 TYR H C    
47708 O O    . TYR H 182 ? 0.91359329 1.55583882 0.91972500 -0.01937847 -0.01584587 0.38546658  182 TYR H O    
47709 C CB   . TYR H 182 ? 0.82815552 1.46800768 0.82697010 -0.01241941 -0.02753686 0.35286114  182 TYR H CB   
47710 C CG   . TYR H 182 ? 0.76081443 1.40028298 0.75124550 -0.00162297 -0.03306372 0.33919388  182 TYR H CG   
47711 C CD1  . TYR H 182 ? 0.71311367 1.36448801 0.69498253 0.01187150  -0.03533245 0.33682927  182 TYR H CD1  
47712 C CD2  . TYR H 182 ? 0.76169139 1.38768935 0.75268888 -0.00485235 -0.03594017 0.32824701  182 TYR H CD2  
47713 C CE1  . TYR H 182 ? 0.68133652 1.33005822 0.65591002 0.02121900  -0.04004988 0.32406551  182 TYR H CE1  
47714 C CE2  . TYR H 182 ? 0.74003160 1.36356151 0.72338307 0.00476394  -0.04039308 0.31617317  182 TYR H CE2  
47715 C CZ   . TYR H 182 ? 0.68407071 1.31832945 0.65928382 0.01770493  -0.04238638 0.31397352  182 TYR H CZ   
47716 O OH   . TYR H 182 ? 0.63018686 1.26166296 0.59795654 0.02713674  -0.04646041 0.30188242  182 TYR H OH   
47717 H H    . TYR H 182 ? 0.83017421 1.52622771 0.82758468 -0.00696152 -0.02596769 0.35794324  182 TYR H H    
47718 H HA   . TYR H 182 ? 0.85768378 1.51859605 0.84989899 0.00022374  -0.02518424 0.36497489  182 TYR H HA   
47719 H HB2  . TYR H 182 ? 0.82542694 1.46809065 0.82969236 -0.02051658 -0.02652579 0.35261211  182 TYR H HB2  
47720 H HB3  . TYR H 182 ? 0.82824677 1.44889855 0.82846546 -0.01511406 -0.02689512 0.35438073  182 TYR H HB3  
47721 H HD1  . TYR H 182 ? 0.72314751 1.38439083 0.70404029 0.01494694  -0.03355730 0.34398231  182 TYR H HD1  
47722 H HD2  . TYR H 182 ? 0.75871587 1.37677383 0.75543833 -0.01381711 -0.03471114 0.32901546  182 TYR H HD2  
47723 H HE1  . TYR H 182 ? 0.68738675 1.34447527 0.65647733 0.03012564  -0.04153431 0.32231677  182 TYR H HE1  
47724 H HE2  . TYR H 182 ? 0.72654390 1.34107029 0.71021426 0.00256793  -0.04197361 0.30939123  182 TYR H HE2  
47726 N N    . GLY H 183 ? 0.79897320 1.47535920 0.81271017 -0.02873901 -0.01429030 0.38496697  183 GLY H N    
47727 C CA   . GLY H 183 ? 0.79618120 1.47104406 0.81850553 -0.03974902 -0.00766838 0.39916638  183 GLY H CA   
47728 C C    . GLY H 183 ? 0.77563369 1.46311128 0.79393411 -0.03211726 -0.00383384 0.41232848  183 GLY H C    
47729 O O    . GLY H 183 ? 0.68933684 1.36347198 0.71060222 -0.03635737 0.00078333  0.42333555  183 GLY H O    
47730 H H    . GLY H 183 ? 0.80908287 1.49812317 0.82269454 -0.02829101 -0.01598348 0.37979096  183 GLY H H    
47731 H HA2  . GLY H 183 ? 0.79845262 1.45126820 0.82390547 -0.04563317 -0.00709848 0.39898488  183 GLY H HA2  
47732 H HA3  . GLY H 183 ? 0.79484475 1.48215282 0.82290065 -0.04679782 -0.00600700 0.40046716  183 GLY H HA3  
47733 N N    . MET H 184 ? 0.84656721 1.55980372 0.85750991 -0.02005481 -0.00576474 0.41105729  184 MET H N    
47734 C CA   . MET H 184 ? 0.92294490 1.64980054 0.92821944 -0.01017962 -0.00313864 0.42169827  184 MET H CA   
47735 C C    . MET H 184 ? 0.87655020 1.58098125 0.87555009 -0.00234532 -0.00517142 0.42036563  184 MET H C    
47736 O O    . MET H 184 ? 0.82785940 1.52843261 0.82637095 -0.00089987 -0.00099716 0.43235144  184 MET H O    
47737 C CB   . MET H 184 ? 1.00518656 1.76343155 1.00307655 0.00214731  -0.00586580 0.41788191  184 MET H CB   
47738 C CG   . MET H 184 ? 1.08135509 1.85296416 1.07178712 0.01456184  -0.00422661 0.42684713  184 MET H CG   
47739 S SD   . MET H 184 ? 1.13444579 1.93088484 1.11308551 0.03270340  -0.00974745 0.41773877  184 MET H SD   
47740 C CE   . MET H 184 ? 0.95502448 1.72572541 0.92756069 0.03914725  -0.01752413 0.39968416  184 MET H CE   
47741 H H    . MET H 184 ? 0.83541477 1.55827951 0.84459782 -0.01757916 -0.00877915 0.40333378  184 MET H H    
47742 H HA   . MET H 184 ? 0.92099810 1.65168417 0.93149054 -0.01662493 0.00200284  0.43261033  184 MET H HA   
47743 H HB2  . MET H 184 ? 0.99859631 1.77278137 1.00075006 -0.00273126 -0.00383154 0.42064005  184 MET H HB2  
47744 H HB3  . MET H 184 ? 0.98770452 1.74202561 0.98134369 0.00714848  -0.01070044 0.40665257  184 MET H HB3  
47745 H HG2  . MET H 184 ? 1.07431912 1.82843304 1.06312728 0.01608509  -0.00443591 0.42782658  184 MET H HG2  
47746 H HG3  . MET H 184 ? 1.08254969 1.86572647 1.07658362 0.01080896  0.00068029  0.43790910  184 MET H HG3  
47747 H HE1  . MET H 184 ? 0.99019766 1.75062394 0.96646559 0.03231432  -0.01870402 0.39378700  184 MET H HE1  
47748 H HE2  . MET H 184 ? 0.99747324 1.75323296 0.96936744 0.03985806  -0.01716141 0.40201059  184 MET H HE2  
47749 H HE3  . MET H 184 ? 0.98884654 1.77110267 0.95504129 0.04885128  -0.02077929 0.39350414  184 MET H HE3  
47750 N N    . ILE H 185 ? 0.87919199 1.56865859 0.87351185 0.00274893  -0.01135936 0.40596563  185 ILE H N    
47751 C CA   . ILE H 185 ? 0.81719649 1.48595107 0.80639160 0.00967214  -0.01354376 0.40354991  185 ILE H CA   
47752 C C    . ILE H 185 ? 0.81846815 1.46140563 0.81428814 -0.00095122 -0.00928427 0.41183123  185 ILE H C    
47753 O O    . ILE H 185 ? 0.77029490 1.40474010 0.76345652 0.00358149  -0.00729952 0.41944310  185 ILE H O    
47754 C CB   . ILE H 185 ? 0.72658861 1.38291597 0.71087515 0.01543119  -0.02040071 0.38653854  185 ILE H CB   
47755 C CG1  . ILE H 185 ? 0.70525622 1.38448346 0.68188202 0.02748858  -0.02461045 0.37813795  185 ILE H CG1  
47756 C CG2  . ILE H 185 ? 0.69442070 1.32838631 0.67535007 0.02041694  -0.02211458 0.38446254  185 ILE H CG2  
47757 C CD1  . ILE H 185 ? 0.70399570 1.37073839 0.67633557 0.03222077  -0.03070384 0.36149436  185 ILE H CD1  
47758 H H    . ILE H 185 ? 0.85275090 1.54525387 0.84710884 0.00202793  -0.01412195 0.39765829  185 ILE H H    
47759 H HA   . ILE H 185 ? 0.81341225 1.49370682 0.79792041 0.01794033  -0.01302590 0.40814790  185 ILE H HA   
47760 H HB   . ILE H 185 ? 0.72856677 1.37553048 0.71708411 0.00777388  -0.02096991 0.38179812  185 ILE H HB   
47761 H HG12 . ILE H 185 ? 0.71349692 1.40164900 0.68571287 0.03547534  -0.02445558 0.38185942  185 ILE H HG12 
47762 H HG13 . ILE H 185 ? 0.71156454 1.40674412 0.69016159 0.02485697  -0.02331077 0.38016301  185 ILE H HG13 
47763 H HG21 . ILE H 185 ? 0.70705187 1.35033369 0.68395412 0.02794240  -0.02156303 0.38919392  185 ILE H HG21 
47764 H HG22 . ILE H 185 ? 0.71073067 1.32857811 0.69620669 0.01300059  -0.01969940 0.38887268  185 ILE H HG22 
47765 H HG23 . ILE H 185 ? 0.69715869 1.32365870 0.67538953 0.02372301  -0.02613442 0.37391120  185 ILE H HG23 
47766 H HD11 . ILE H 185 ? 0.70093739 1.35574996 0.67061496 0.03652309  -0.03224970 0.35907102  185 ILE H HD11 
47767 H HD12 . ILE H 185 ? 0.69972211 1.35523927 0.67616451 0.02458914  -0.03082848 0.35799900  185 ILE H HD12 
47768 H HD13 . ILE H 185 ? 0.69699752 1.37913299 0.66514730 0.03871452  -0.03280178 0.35679576  185 ILE H HD13 
47769 N N    . ARG H 186 ? 0.92776489 1.55815339 0.93198133 -0.01465829 -0.00799188 0.40995488  186 ARG H N    
47770 C CA   . ARG H 186 ? 0.95861506 1.56246412 0.96919221 -0.02505440 -0.00425369 0.41633862  186 ARG H CA   
47771 C C    . ARG H 186 ? 0.96052659 1.57081437 0.97421384 -0.02816753 0.00310328  0.43428940  186 ARG H C    
47772 O O    . ARG H 186 ? 0.88187736 1.47156358 0.89652228 -0.03017402 0.00621989  0.44174665  186 ARG H O    
47773 C CB   . ARG H 186 ? 0.93695533 1.52902687 0.95648134 -0.03956213 -0.00415511 0.41076919  186 ARG H CB   
47774 C CG   . ARG H 186 ? 1.00222397 1.58041024 1.01902974 -0.03758888 -0.01056368 0.39429143  186 ARG H CG   
47775 C CD   . ARG H 186 ? 0.97837406 1.52408290 0.99473059 -0.03873112 -0.01212038 0.38980600  186 ARG H CD   
47776 N NE   . ARG H 186 ? 0.97211432 1.51069403 0.98003769 -0.02602364 -0.01523941 0.38636392  186 ARG H NE   
47777 C CZ   . ARG H 186 ? 0.87775171 1.40801215 0.88063741 -0.01942031 -0.02073736 0.37316814  186 ARG H CZ   
47778 N NH1  . ARG H 186 ? 0.88417691 1.41222692 0.88843781 -0.02312698 -0.02387913 0.36206609  186 ARG H NH1  
47779 N NH2  . ARG H 186 ? 0.90168643 1.43140793 0.89748591 -0.00761693 -0.02310190 0.37117788  186 ARG H NH2  
47780 H H    . ARG H 186 ? 0.89805722 1.53646684 0.90395808 -0.01735820 -0.00952520 0.40437019  186 ARG H H    
47781 H HA   . ARG H 186 ? 0.94564664 1.53399372 0.95269042 -0.02054440 -0.00637849 0.41276085  186 ARG H HA   
47782 H HB2  . ARG H 186 ? 0.95800406 1.56733775 0.98076713 -0.04327720 -0.00284820 0.41243660  186 ARG H HB2  
47783 H HB3  . ARG H 186 ? 0.96826553 1.54499650 0.99243462 -0.04680521 -0.00090058 0.41661346  186 ARG H HB3  
47784 H HG2  . ARG H 186 ? 0.96923947 1.55820274 0.97981757 -0.02812075 -0.01371733 0.38920611  186 ARG H HG2  
47785 H HG3  . ARG H 186 ? 0.97531182 1.55693769 0.99655366 -0.04445079 -0.01098402 0.39021850  186 ARG H HG3  
47786 H HD2  . ARG H 186 ? 0.97331142 1.51113844 0.99158859 -0.04285625 -0.01453537 0.38130042  186 ARG H HD2  
47787 H HD3  . ARG H 186 ? 0.99255353 1.52802038 1.01333368 -0.04523647 -0.00831235 0.39768955  186 ARG H HD3  
47788 H HE   . ARG H 186 ? 0.95661724 1.49683130 0.96276766 -0.02240140 -0.01320973 0.39365128  186 ARG H HE   
47789 H HH11 . ARG H 186 ? 0.88158351 1.41757333 0.88951838 -0.02884276 -0.02288910 0.36260247  186 ARG H HH11 
47790 H HH12 . ARG H 186 ? 0.87453115 1.39354205 0.87596822 -0.01967205 -0.02693317 0.35407138  186 ARG H HH12 
47791 H HH21 . ARG H 186 ? 0.88599920 1.41110790 0.87875533 -0.00337150 -0.02652169 0.36253348  186 ARG H HH21 
47792 H HH22 . ARG H 186 ? 0.89916617 1.43339324 0.89340317 -0.00401838 -0.02119812 0.37845513  186 ARG H HH22 
47793 N N    . HIS H 187 ? 0.98192608 1.62080908 0.99692196 -0.02814470 0.00603708  0.44126904  187 HIS H N    
47794 C CA   . HIS H 187 ? 1.08982134 1.73730922 1.10751343 -0.03056150 0.01356076  0.45901501  187 HIS H CA   
47795 C C    . HIS H 187 ? 0.97219861 1.62120605 0.98069841 -0.01653502 0.01421230  0.46632591  187 HIS H C    
47796 O O    . HIS H 187 ? 0.85678709 1.49333465 0.86649704 -0.01845416 0.01958736  0.47889918  187 HIS H O    
47797 C CB   . HIS H 187 ? 1.21381843 1.89346254 1.23510349 -0.03341386 0.01662268  0.46462920  187 HIS H CB   
47798 C CG   . HIS H 187 ? 1.39332318 2.08107710 1.41823220 -0.03705835 0.02518800  0.48367006  187 HIS H CG   
47799 N ND1  . HIS H 187 ? 1.60210752 2.31465864 1.62040961 -0.02557393 0.02756439  0.49329013  187 HIS H ND1  
47800 C CD2  . HIS H 187 ? 1.43701315 2.11029673 1.47106791 -0.05039486 0.03221015  0.49514842  187 HIS H CD2  
47801 C CE1  . HIS H 187 ? 1.45781755 2.17081165 1.48086178 -0.03153103 0.03594050  0.51048374  187 HIS H CE1  
47802 N NE2  . HIS H 187 ? 1.42468572 2.11352062 1.45751345 -0.04688074 0.03899704  0.51191288  187 HIS H NE2  
47803 H H    . HIS H 187 ? 0.98792130 1.64111900 1.00207996 -0.02650870 0.00351622  0.43511042  187 HIS H H    
47804 H HA   . HIS H 187 ? 1.07431579 1.70485806 1.09810424 -0.04022108 0.01678368  0.46332353  187 HIS H HA   
47805 H HB2  . HIS H 187 ? 1.21489406 1.89377093 1.24229550 -0.04239827 0.01611730  0.45974398  187 HIS H HB2  
47806 H HB3  . HIS H 187 ? 1.20885825 1.90542889 1.22392392 -0.02364463 0.01344182  0.46025333  187 HIS H HB3  
47808 H HD2  . HIS H 187 ? 1.42769253 2.08333445 1.46772766 -0.06010980 0.03251797  0.49224859  187 HIS H HD2  
47809 H HE1  . HIS H 187 ? 1.48688638 2.21516204 1.50689173 -0.02582619 0.03924021  0.51994669  187 HIS H HE1  
47811 N N    . TYR H 188 ? 0.95629150 1.62116981 0.95550430 -0.00210920 0.00889124  0.45858526  188 TYR H N    
47812 C CA   . TYR H 188 ? 0.98281544 1.65465522 0.97324681 0.01203672  0.00912783  0.46480596  188 TYR H CA   
47813 C C    . TYR H 188 ? 0.97573304 1.62397146 0.96118486 0.01866763  0.00464949  0.45684028  188 TYR H C    
47814 O O    . TYR H 188 ? 1.06400323 1.71058702 1.04408157 0.02763106  0.00588986  0.46372774  188 TYR H O    
47815 C CB   . TYR H 188 ? 0.96682423 1.67104673 0.94984651 0.02477246  0.00590512  0.46087688  188 TYR H CB   
47816 C CG   . TYR H 188 ? 0.94382513 1.67550504 0.93020701 0.02134994  0.01120460  0.47182930  188 TYR H CG   
47817 C CD1  . TYR H 188 ? 0.95908844 1.69786823 0.94651246 0.02090744  0.01869361  0.48987854  188 TYR H CD1  
47818 C CD2  . TYR H 188 ? 0.97013545 1.72076559 0.95864445 0.01873951  0.00902494  0.46446773  188 TYR H CD2  
47819 C CE1  . TYR H 188 ? 0.98828733 1.75287127 0.97922277 0.01754641  0.02400427  0.50036484  188 TYR H CE1  
47820 C CE2  . TYR H 188 ? 0.97351557 1.75053906 0.96563369 0.01541447  0.01390079  0.47420824  188 TYR H CE2  
47821 C CZ   . TYR H 188 ? 0.99305326 1.77705932 0.98666495 0.01451585  0.02149795  0.49226397  188 TYR H CZ   
47822 O OH   . TYR H 188 ? 0.92491746 1.73624718 0.92224073 0.01143128  0.02660836  0.50212520  188 TYR H OH   
47823 H H    . TYR H 188 ? 0.95405358 1.62584388 0.95231920 -0.00086357 0.00500408  0.44901696  188 TYR H H    
47824 H HA   . TYR H 188 ? 0.98680758 1.65913391 0.97913975 0.00965092  0.01463535  0.47748882  188 TYR H HA   
47825 H HB2  . TYR H 188 ? 0.95131141 1.65554655 0.93316448 0.02597206  0.00104326  0.44883379  188 TYR H HB2  
47826 H HB3  . TYR H 188 ? 0.96340322 1.67075336 0.94024062 0.03475374  0.00499704  0.46259695  188 TYR H HB3  
47827 H HD1  . TYR H 188 ? 0.97236407 1.69853508 0.95792413 0.02326802  0.02035524  0.49531722  188 TYR H HD1  
47828 H HD2  . TYR H 188 ? 0.95163023 1.69712460 0.93914711 0.01928834  0.00422973  0.45261005  188 TYR H HD2  
47829 H HE1  . TYR H 188 ? 0.99653900 1.76559019 0.98810315 0.01734246  0.02946035  0.51309574  188 TYR H HE1  
47830 H HE2  . TYR H 188 ? 0.96729004 1.75777364 0.96066213 0.01414515  0.01223583  0.46886221  188 TYR H HE2  
47832 N N    . GLN H 189 ? 1.06391072 1.69505084 1.05102050 0.01473838  -0.00054771 0.44221768  189 GLN H N    
47833 C CA   . GLN H 189 ? 1.02703047 1.63801324 1.00975347 0.02105908  -0.00529187 0.43281114  189 GLN H CA   
47834 C C    . GLN H 189 ? 1.02818251 1.61009288 1.01747298 0.00904642  -0.00591497 0.42655361  189 GLN H C    
47835 O O    . GLN H 189 ? 1.15225434 1.72724938 1.14107656 0.00881128  -0.01115663 0.41232359  189 GLN H O    
47836 C CB   . GLN H 189 ? 0.97474241 1.59946847 0.95060766 0.03220005  -0.01226103 0.41838863  189 GLN H CB   
47837 C CG   . GLN H 189 ? 1.00292897 1.62316823 0.97175884 0.04468529  -0.01523466 0.41572726  189 GLN H CG   
47838 C CD   . GLN H 189 ? 0.95087183 1.59385705 0.91444945 0.05471817  -0.01243825 0.42725590  189 GLN H CD   
47839 O OE1  . GLN H 189 ? 1.10861695 1.77729940 1.07021224 0.05823278  -0.01206994 0.42898276  189 GLN H OE1  
47840 N NE2  . GLN H 189 ? 1.05094814 1.68526053 1.01249874 0.05886842  -0.00980250 0.43641895  189 GLN H NE2  
47841 H H    . GLN H 189 ? 1.02622771 1.65894127 1.01739669 0.00797797  -0.00107584 0.43796921  189 GLN H H    
47842 H HA   . GLN H 189 ? 1.03222489 1.63988459 1.01228023 0.02589731  -0.00341351 0.43987530  189 GLN H HA   
47843 H HB2  . GLN H 189 ? 0.98881102 1.63477135 0.96299064 0.03542544  -0.01183713 0.42035902  189 GLN H HB2  
47844 H HB3  . GLN H 189 ? 0.98372871 1.59931052 0.96152771 0.02807646  -0.01513292 0.40879643  189 GLN H HB3  
47845 H HG2  . GLN H 189 ? 0.97342211 1.59547615 0.93918163 0.04969947  -0.01996866 0.40451720  189 GLN H HG2  
47846 H HG3  . GLN H 189 ? 0.98767519 1.58836210 0.95838988 0.04148382  -0.01431394 0.41731328  189 GLN H HG3  
47847 H HE21 . GLN H 189 ? 1.02633357 1.64167666 0.99056602 0.05410374  -0.00874791 0.43759018  189 GLN H HE21 
47848 H HE22 . GLN H 189 ? 1.02669382 1.67445743 0.98403049 0.06667171  -0.00900093 0.44158471  189 GLN H HE22 
47849 N N    . PRO H 190 ? 1.04891360 1.61378443 1.04461896 -0.00150602 -0.00032844 0.43702701  190 PRO H N    
47850 C CA   . PRO H 190 ? 1.05545795 1.59509993 1.05823886 -0.01416824 -0.00061592 0.43115056  190 PRO H CA   
47851 C C    . PRO H 190 ? 0.99306691 1.51029646 0.99256670 -0.00998908 -0.00598129 0.41873795  190 PRO H C    
47852 O O    . PRO H 190 ? 1.01133108 1.51495421 1.01446998 -0.01707917 -0.00863213 0.40858030  190 PRO H O    
47853 C CB   . PRO H 190 ? 1.07198727 1.59777308 1.08083212 -0.02368728 0.00683400  0.44626707  190 PRO H CB   
47854 C CG   . PRO H 190 ? 1.00779295 1.54589832 1.01065183 -0.01310021 0.01045710  0.45963654  190 PRO H CG   
47855 C CD   . PRO H 190 ? 0.98090732 1.54977143 0.97728992 -0.00171740 0.00672054  0.45490143  190 PRO H CD   
47856 H HA   . PRO H 190 ? 1.03719294 1.58482444 1.04323697 -0.01947368 -0.00157273 0.42642444  190 PRO H HA   
47857 H HB2  . PRO H 190 ? 1.05840468 1.56217670 1.06885982 -0.02717866 0.00660572  0.44414449  190 PRO H HB2  
47858 H HB3  . PRO H 190 ? 1.05791903 1.58976316 1.07252955 -0.03239395 0.00948198  0.44933653  190 PRO H HB3  
47859 H HG2  . PRO H 190 ? 1.02283049 1.54781246 1.02220237 -0.00786360 0.00966316  0.45975679  190 PRO H HG2  
47860 H HG3  . PRO H 190 ? 1.03104591 1.57095480 1.03763080 -0.01862191 0.01591365  0.47073978  190 PRO H HG3  
47861 H HD2  . PRO H 190 ? 1.00479329 1.57852077 0.99525809 0.00824596  0.00618881  0.45760837  190 PRO H HD2  
47862 H HD3  . PRO H 190 ? 1.00531185 1.59058940 1.00404525 -0.00470985 0.00948063  0.46044806  190 PRO H HD3  
47863 N N    . ASN H 191 ? 1.05634260 1.57220805 1.04884470 0.00208778  -0.00782942 0.41882670  191 ASN H N    
47864 C CA   . ASN H 191 ? 1.05006278 1.54598451 1.03984904 0.00632210  -0.01249270 0.40779600  191 ASN H CA   
47865 C C    . ASN H 191 ? 1.00916600 1.51538014 0.99389374 0.01487696  -0.01914372 0.39279193  191 ASN H C    
47866 O O    . ASN H 191 ? 1.00194132 1.49315536 0.98459423 0.01867797  -0.02289733 0.38339823  191 ASN H O    
47867 C CB   . ASN H 191 ? 1.14142251 1.62915576 1.12694860 0.01462469  -0.01094764 0.41541556  191 ASN H CB   
47868 C CG   . ASN H 191 ? 1.15742660 1.61523533 1.14748454 0.00626571  -0.00804381 0.41926128  191 ASN H CG   
47869 O OD1  . ASN H 191 ? 1.28670084 1.73785806 1.27982140 0.00078987  -0.00205022 0.43264213  191 ASN H OD1  
47870 N ND2  . ASN H 191 ? 1.04947460 1.48893619 1.04024947 0.00468832  -0.01214829 0.40706867  191 ASN H ND2  
47871 H H    . ASN H 191 ? 1.04591513 1.57425809 1.03535950 0.00794640  -0.00607076 0.42600116  191 ASN H H    
47872 H HA   . ASN H 191 ? 1.06094289 1.53992784 1.05510020 -0.00185151 -0.01216913 0.40506527  191 ASN H HA   
47873 H HB2  . ASN H 191 ? 1.12828207 1.62895429 1.11227322 0.01769696  -0.00787642 0.42509550  191 ASN H HB2  
47874 H HB3  . ASN H 191 ? 1.11453032 1.60378146 1.09582925 0.02258428  -0.01483595 0.40811470  191 ASN H HB3  
47875 H HD21 . ASN H 191 ? 1.06616902 1.51081002 1.05454969 0.00905853  -0.01607455 0.39812332  191 ASN H HD21 
47876 H HD22 . ASN H 191 ? 1.08469188 1.50642633 1.07831359 -0.00068384 -0.01087777 0.40781838  191 ASN H HD22 
47877 N N    . ALA H 192 ? 0.99389267 1.52508080 0.97667497 0.01802503  -0.02041052 0.39050847  192 ALA H N    
47878 C CA   . ALA H 192 ? 1.06038022 1.60165477 1.03775084 0.02707997  -0.02630517 0.37694323  192 ALA H CA   
47879 C C    . ALA H 192 ? 1.02312016 1.54835844 1.00314426 0.02087094  -0.02963244 0.36381429  192 ALA H C    
47880 O O    . ALA H 192 ? 0.94038689 1.46149993 0.92593729 0.01026376  -0.02784359 0.36457774  192 ALA H O    
47881 C CB   . ALA H 192 ? 1.04888892 1.62031639 1.02347672 0.03175385  -0.02637838 0.37845835  192 ALA H CB   
47882 H H    . ALA H 192 ? 1.01733840 1.55945837 1.00222421 0.01453070  -0.01744521 0.39747781  192 ALA H H    
47883 H HA   . ALA H 192 ? 1.03634167 1.57527089 1.01000726 0.03454364  -0.02799530 0.37524822  192 ALA H HA   
47884 H HB1  . ALA H 192 ? 1.04301322 1.62019670 1.01388955 0.03781457  -0.03023066 0.36921406  192 ALA H HB1  
47885 H HB2  . ALA H 192 ? 1.05627775 1.63838148 1.02881789 0.03625453  -0.02424171 0.38680375  192 ALA H HB2  
47886 H HB3  . ALA H 192 ? 1.05155897 1.62633693 1.03006220 0.02441474  -0.02464362 0.38028544  192 ALA H HB3  
47887 N N    . ILE H 193 ? 0.98492527 1.50270951 0.96104240 0.02771426  -0.03437798 0.35169375  193 ILE H N    
47888 C CA   . ILE H 193 ? 0.86106837 1.36718512 0.83835143 0.02382267  -0.03754473 0.33895627  193 ILE H CA   
47889 C C    . ILE H 193 ? 0.78399491 1.31183803 0.75846040 0.02713607  -0.03960980 0.33306962  193 ILE H C    
47890 O O    . ILE H 193 ? 0.78714281 1.33276010 0.75623626 0.03714116  -0.04147702 0.33125827  193 ILE H O    
47891 C CB   . ILE H 193 ? 0.79661131 1.28439355 0.77158666 0.02880533  -0.04109468 0.32877061  193 ILE H CB   
47892 C CG1  . ILE H 193 ? 0.79196960 1.25259626 0.77159727 0.02080940  -0.03940853 0.33051980  193 ILE H CG1  
47893 C CG2  . ILE H 193 ? 0.81515312 1.30200362 0.78800052 0.03065537  -0.04500820 0.31472701  193 ILE H CG2  
47894 C CD1  . ILE H 193 ? 0.87181807 1.32655931 0.85207033 0.02178160  -0.03641849 0.34145704  193 ILE H CD1  
47895 H H    . ILE H 193 ? 0.96350622 1.48374796 0.93623435 0.03498132  -0.03554810 0.35137838  193 ILE H H    
47896 H HA   . ILE H 193 ? 0.85844350 1.35448420 0.84018147 0.01530689  -0.03567649 0.34124294  193 ILE H HA   
47897 H HB   . ILE H 193 ? 0.81203628 1.30573368 0.78388011 0.03617670  -0.04188136 0.32986701  193 ILE H HB   
47898 H HG12 . ILE H 193 ? 0.80478966 1.25450695 0.78349960 0.02261924  -0.04182518 0.32231122  193 ILE H HG12 
47899 H HG13 . ILE H 193 ? 0.81199908 1.26905811 0.79519606 0.01301298  -0.03793977 0.33183751  193 ILE H HG13 
47900 H HG21 . ILE H 193 ? 0.80544966 1.28799534 0.78104031 0.02397529  -0.04431209 0.31369558  193 ILE H HG21 
47901 H HG22 . ILE H 193 ? 0.80257535 1.30542088 0.77205002 0.03639529  -0.04634254 0.31262574  193 ILE H HG22 
47902 H HG23 . ILE H 193 ? 0.80351675 1.27812850 0.77555192 0.03299529  -0.04679934 0.30875787  193 ILE H HG23 
47903 H HD11 . ILE H 193 ? 0.84776354 1.30562866 0.82464188 0.02954574  -0.03807753 0.33962795  193 ILE H HD11 
47904 H HD12 . ILE H 193 ? 0.85457587 1.32002532 0.83563673 0.02019047  -0.03370222 0.35004741  193 ILE H HD12 
47905 H HD13 . ILE H 193 ? 0.85208428 1.28921378 0.83525622 0.01647757  -0.03536338 0.34209573  193 ILE H HD13 
47906 N N    . ILE H 194 ? 0.76300311 1.28956258 0.74081445 0.01927702  -0.03950384 0.32936785  194 ILE H N    
47907 C CA   . ILE H 194 ? 0.73492795 1.28032160 0.70970780 0.02280359  -0.04162537 0.32286099  194 ILE H CA   
47908 C C    . ILE H 194 ? 0.72281373 1.25483727 0.69535136 0.02431869  -0.04543073 0.30871373  194 ILE H C    
47909 O O    . ILE H 194 ? 0.67712295 1.19247985 0.65352070 0.01636187  -0.04518047 0.30559066  194 ILE H O    
47910 C CB   . ILE H 194 ? 0.71876013 1.27840078 0.69846451 0.01418889  -0.03857685 0.32953876  194 ILE H CB   
47911 C CG1  . ILE H 194 ? 0.76779258 1.34049010 0.74994045 0.01244532  -0.03406575 0.34437531  194 ILE H CG1  
47912 C CG2  . ILE H 194 ? 0.71470499 1.29417479 0.69060218 0.01903335  -0.04100448 0.32227439  194 ILE H CG2  
47913 C CD1  . ILE H 194 ? 0.77657491 1.36415863 0.76468015 0.00322189  -0.03050430 0.35166717  194 ILE H CD1  
47914 H H    . ILE H 194 ? 0.76709062 1.28095531 0.74905676 0.01179037  -0.03811615 0.33079165  194 ILE H H    
47915 H HA   . ILE H 194 ? 0.73398387 1.29286456 0.70466876 0.03054491  -0.04250844 0.32329598  194 ILE H HA   
47916 H HB   . ILE H 194 ? 0.73143685 1.27777958 0.71548033 0.00624692  -0.03784322 0.32861537  194 ILE H HB   
47917 H HG12 . ILE H 194 ? 0.75857103 1.34449852 0.73615253 0.02076000  -0.03485458 0.34531370  194 ILE H HG12 
47918 H HG13 . ILE H 194 ? 0.76547837 1.32385516 0.74971867 0.00962218  -0.03246894 0.34878215  194 ILE H HG13 
47919 H HG21 . ILE H 194 ? 0.71248680 1.30450141 0.68385124 0.02716841  -0.04198228 0.32228273  194 ILE H HG21 
47920 H HG22 . ILE H 194 ? 0.70901561 1.27879632 0.68351114 0.01965335  -0.04338977 0.31350186  194 ILE H HG22 
47921 H HG23 . ILE H 194 ? 0.71599734 1.30565000 0.69529110 0.01363856  -0.03914084 0.32629082  194 ILE H HG23 
47922 H HD11 . ILE H 194 ? 0.76979613 1.37374723 0.75553489 0.00680120  -0.03187390 0.34826463  194 ILE H HD11 
47923 H HD12 . ILE H 194 ? 0.77604049 1.35151470 0.76876503 -0.00498961 -0.03002708 0.34982517  194 ILE H HD12 
47924 H HD13 . ILE H 194 ? 0.78199446 1.37525749 0.77178019 0.00196433  -0.02721691 0.36159953  194 ILE H HD13 
47925 N N    . VAL H 195 ? 0.71947992 1.26055384 0.68562704 0.03473077  -0.04871397 0.30041769  195 VAL H N    
47926 C CA   . VAL H 195 ? 0.74206328 1.27292287 0.70492178 0.03815515  -0.05199143 0.28730261  195 VAL H CA   
47927 C C    . VAL H 195 ? 0.74679267 1.29798949 0.70552456 0.04283901  -0.05330155 0.28289193  195 VAL H C    
47928 O O    . VAL H 195 ? 0.80358326 1.37590647 0.75897318 0.04948254  -0.05346273 0.28593695  195 VAL H O    
47929 C CB   . VAL H 195 ? 0.73681313 1.25919783 0.69581693 0.04679425  -0.05458258 0.28068474  195 VAL H CB   
47930 C CG1  . VAL H 195 ? 0.70233309 1.20930099 0.65912926 0.04864278  -0.05709155 0.26790959  195 VAL H CG1  
47931 C CG2  . VAL H 195 ? 0.76965344 1.27896202 0.73171139 0.04488774  -0.05324139 0.28689185  195 VAL H CG2  
47932 H H    . VAL H 195 ? 0.72620499 1.28089690 0.68978679 0.04024760  -0.04875174 0.30331564  195 VAL H H    
47933 H HA   . VAL H 195 ? 0.73759806 1.25450504 0.70338809 0.03202723  -0.05157302 0.28550053  195 VAL H HA   
47934 H HB   . VAL H 195 ? 0.73613238 1.27375662 0.69161808 0.05351677  -0.05552452 0.28051507  195 VAL H HB   
47935 H HG11 . VAL H 195 ? 0.71106136 1.20416021 0.67092872 0.04238297  -0.05625110 0.26766962  195 VAL H HG11 
47936 H HG12 . VAL H 195 ? 0.70816052 1.22437048 0.66206235 0.05146913  -0.05800908 0.26393431  195 VAL H HG12 
47937 H HG13 . VAL H 195 ? 0.70994937 1.21175790 0.66511965 0.05342543  -0.05851259 0.26390874  195 VAL H HG13 
47938 H HG21 . VAL H 195 ? 0.75859237 1.26274014 0.71860456 0.05008396  -0.05509997 0.28161037  195 VAL H HG21 
47939 H HG22 . VAL H 195 ? 0.76455420 1.28494978 0.72693884 0.04556090  -0.05166479 0.29487804  195 VAL H HG22 
47940 H HG23 . VAL H 195 ? 0.76070130 1.25591230 0.72637248 0.03803231  -0.05202601 0.28815243  195 VAL H HG23 
47941 N N    . ASN H 196 ? 0.76538241 1.31049109 0.72407901 0.03978795  -0.05415315 0.27591771  196 ASN H N    
47942 C CA   . ASN H 196 ? 0.77878034 1.33968139 0.73265731 0.04528273  -0.05569761 0.26994517  196 ASN H CA   
47943 C C    . ASN H 196 ? 0.78715074 1.33178830 0.73658234 0.05019689  -0.05824399 0.25757015  196 ASN H C    
47944 O O    . ASN H 196 ? 0.73834670 1.26234055 0.69044966 0.04458789  -0.05803110 0.25441417  196 ASN H O    
47945 C CB   . ASN H 196 ? 0.87854916 1.44866657 0.83639312 0.03725173  -0.05404197 0.27322173  196 ASN H CB   
47946 C CG   . ASN H 196 ? 1.01403320 1.60713160 0.96719056 0.04333834  -0.05506978 0.27003682  196 ASN H CG   
47947 O OD1  . ASN H 196 ? 0.91300857 1.51908636 0.85998237 0.05367428  -0.05659391 0.26749003  196 ASN H OD1  
47948 N ND2  . ASN H 196 ? 1.13602126 1.73683095 1.09266484 0.03667288  -0.05404543 0.27116141  196 ASN H ND2  
47949 H H    . ASN H 196 ? 0.76368070 1.29396117 0.72528481 0.03429514  -0.05372263 0.27482060  196 ASN H H    
47950 H HA   . ASN H 196 ? 0.79523730 1.37140608 0.74610710 0.05128186  -0.05609807 0.27156261  196 ASN H HA   
47951 H HB2  . ASN H 196 ? 0.88595283 1.46094203 0.84815592 0.03192041  -0.05190105 0.28138494  196 ASN H HB2  
47952 H HB3  . ASN H 196 ? 0.88034648 1.43628287 0.83992684 0.03288662  -0.05425074 0.26949570  196 ASN H HB3  
47953 H HD21 . ASN H 196 ? 1.09650779 1.68884563 1.05798542 0.02906087  -0.05292056 0.27334392  196 ASN H HD21 
47954 H HD22 . ASN H 196 ? 1.09502304 1.70974672 1.04919243 0.03996056  -0.05455323 0.26949921  196 ASN H HD22 
47955 N N    . ASN H 197 ? 0.81408155 1.36676526 0.75686920 0.06073193  -0.06043104 0.25077817  197 ASN H N    
47956 C CA   . ASN H 197 ? 0.84244329 1.37976384 0.78086162 0.06582839  -0.06234958 0.23924971  197 ASN H CA   
47957 C C    . ASN H 197 ? 0.80850697 1.35108912 0.74367493 0.06668607  -0.06251687 0.23464656  197 ASN H C    
47958 O O    . ASN H 197 ? 0.71627080 1.27821016 0.64690781 0.07300833  -0.06320336 0.23373014  197 ASN H O    
47959 C CB   . ASN H 197 ? 0.82149971 1.36386490 0.75482213 0.07630821  -0.06447630 0.23378123  197 ASN H CB   
47960 C CG   . ASN H 197 ? 0.83046842 1.35575902 0.75990182 0.08141915  -0.06604569 0.22193269  197 ASN H CG   
47961 O OD1  . ASN H 197 ? 0.89826918 1.40164685 0.83016872 0.07700755  -0.06553229 0.21863273  197 ASN H OD1  
47962 N ND2  . ASN H 197 ? 0.73188955 1.26725841 0.65515769 0.09103667  -0.06778659 0.21547902  197 ASN H ND2  
47963 H H    . ASN H 197 ? 0.81418169 1.38227630 0.75509107 0.06492363  -0.06059637 0.25341389  197 ASN H H    
47964 H HA   . ASN H 197 ? 0.82628858 1.34638071 0.76742822 0.06174085  -0.06200180 0.23816565  197 ASN H HA   
47965 H HB2  . ASN H 197 ? 0.82849604 1.36943889 0.76408815 0.07567288  -0.06434667 0.23732670  197 ASN H HB2  
47966 H HB3  . ASN H 197 ? 0.82694566 1.38656664 0.75726372 0.08075905  -0.06487953 0.23470432  197 ASN H HB3  
47967 H HD21 . ASN H 197 ? 0.76148701 1.31308484 0.68288821 0.09429444  -0.06812546 0.21798000  197 ASN H HD21 
47968 H HD22 . ASN H 197 ? 0.76129329 1.28699946 0.68228567 0.09427435  -0.06852913 0.20857826  197 ASN H HD22 
47969 N N    . THR H 198 ? 1.04025149 1.56586170 0.97733229 0.06100999  -0.06193882 0.23153570  198 THR H N    
47970 C CA   . THR H 198 ? 1.08607888 1.61548996 1.01999784 0.06195332  -0.06206372 0.22709830  198 THR H CA   
47971 C C    . THR H 198 ? 1.23634791 1.74389935 1.16608417 0.06596703  -0.06272235 0.21732257  198 THR H C    
47972 O O    . THR H 198 ? 1.22310245 1.70976114 1.15538085 0.06321520  -0.06248155 0.21549983  198 THR H O    
47973 C CB   . THR H 198 ? 1.00700152 1.54120624 0.94756639 0.05120044  -0.06047728 0.23380876  198 THR H CB   
47974 O OG1  . THR H 198 ? 0.78063655 1.33997369 0.71935880 0.05345435  -0.06047259 0.23572563  198 THR H OG1  
47975 C CG2  . THR H 198 ? 1.12279940 1.63621712 1.06556666 0.04522712  -0.06012730 0.22986050  198 THR H CG2  
47976 H H    . THR H 198 ? 0.97984397 1.49140823 0.92021310 0.05661181  -0.06143950 0.23231205  198 THR H H    
47977 H HA   . THR H 198 ? 1.08035409 1.62526238 1.01049435 0.06759644  -0.06266622 0.22648463  198 THR H HA   
47978 H HB   . THR H 198 ? 0.99031794 1.52515030 0.93519580 0.04688730  -0.05959376 0.23990306  198 THR H HB   
47980 H HG21 . THR H 198 ? 1.08822799 1.60531855 1.03562152 0.03817625  -0.05925558 0.23387393  198 THR H HG21 
47981 H HG22 . THR H 198 ? 1.08691967 1.59920776 1.02523863 0.04962410  -0.06077012 0.22420406  198 THR H HG22 
47982 H HG23 . THR H 198 ? 1.08793437 1.58566189 1.03191531 0.04418945  -0.06006208 0.22891416  198 THR H HG23 
47983 N N    . GLY H 199 ? 1.18799114 1.70071507 1.11102772 0.07296343  -0.06329146 0.21119535  199 GLY H N    
47984 C CA   . GLY H 199 ? 1.17633414 1.67022872 1.09414244 0.07828337  -0.06337938 0.20215937  199 GLY H CA   
47985 C C    . GLY H 199 ? 1.03774524 1.51377821 0.95817959 0.07164992  -0.06224030 0.20099762  199 GLY H C    
47986 O O    . GLY H 199 ? 1.03569102 1.52112174 0.95911902 0.06577487  -0.06186072 0.20499542  199 GLY H O    
47987 H H    . GLY H 199 ? 1.19470716 1.72351050 1.11631656 0.07462091  -0.06343137 0.21300079  199 GLY H H    
47988 H HA2  . GLY H 199 ? 1.14662302 1.63172972 1.06417942 0.08065880  -0.06374200 0.19970170  199 GLY H HA2  
47989 H HA3  . GLY H 199 ? 1.14732111 1.64921606 1.05978334 0.08450802  -0.06375501 0.19896945  199 GLY H HA3  
47990 N N    . SER H 207 ? 0.73464012 1.28281522 0.71734905 -0.00832953 -0.05102872 0.26689973  207 SER H N    
47991 C CA   . SER H 207 ? 0.81700993 1.39527571 0.79829329 -0.00448195 -0.05065563 0.27020502  207 SER H CA   
47992 C C    . SER H 207 ? 0.79572749 1.38846600 0.78526711 -0.01348132 -0.04731731 0.28169435  207 SER H C    
47993 O O    . SER H 207 ? 0.76121557 1.37919044 0.75180286 -0.01333033 -0.04663879 0.28431511  207 SER H O    
47994 C CB   . SER H 207 ? 0.83180153 1.41876459 0.80395848 0.00920135  -0.05215865 0.26800907  207 SER H CB   
47995 O OG   . SER H 207 ? 1.16670632 1.74591851 1.13828111 0.01176561  -0.05136777 0.27313283  207 SER H OG   
47996 H H    . SER H 207 ? 0.75893044 1.29917872 0.73904753 -0.00415046 -0.05117541 0.26759207  207 SER H H    
47997 H HA   . SER H 207 ? 0.79620910 1.38157237 0.77707875 -0.00483904 -0.05159491 0.26576504  207 SER H HA   
47998 H HB2  . SER H 207 ? 0.89365059 1.50077295 0.86495847 0.01151150  -0.05191682 0.26994652  207 SER H HB2  
47999 H HB3  . SER H 207 ? 0.89118695 1.47006917 0.85837066 0.01454729  -0.05398607 0.26059812  207 SER H HB3  
48001 N N    . ASP H 208 ? 0.75031400 1.32746959 0.74554801 -0.02099422 -0.04500813 0.28857827  208 ASP H N    
48002 C CA   . ASP H 208 ? 0.76803184 1.35420442 0.77192104 -0.03109758 -0.04115043 0.29970521  208 ASP H CA   
48003 C C    . ASP H 208 ? 0.75474489 1.31455564 0.76363432 -0.03881607 -0.03926818 0.30396649  208 ASP H C    
48004 O O    . ASP H 208 ? 0.83922803 1.37986684 0.84367323 -0.03342414 -0.04051751 0.30146602  208 ASP H O    
48005 C CB   . ASP H 208 ? 0.83264720 1.43903255 0.83424932 -0.02517745 -0.03921572 0.30872056  208 ASP H CB   
48006 C CG   . ASP H 208 ? 0.76852119 1.38811934 0.77901638 -0.03532296 -0.03452713 0.32106835  208 ASP H CG   
48007 O OD1  . ASP H 208 ? 0.76637572 1.40891492 0.78064996 -0.03908137 -0.03358172 0.32233006  208 ASP H OD1  
48008 O OD2  . ASP H 208 ? 0.66467571 1.27182388 0.67845380 -0.03946610 -0.03158738 0.32956105  208 ASP H OD2  
48009 H H    . ASP H 208 ? 0.76425517 1.32395852 0.75774091 -0.01946209 -0.04570777 0.28636765  208 ASP H H    
48010 H HA   . ASP H 208 ? 0.77370948 1.36955357 0.78186572 -0.03685997 -0.04077951 0.29892066  208 ASP H HA   
48011 H HB2  . ASP H 208 ? 0.79609698 1.41790402 0.79329717 -0.01861413 -0.04071644 0.30537593  208 ASP H HB2  
48012 H HB3  . ASP H 208 ? 0.80078900 1.39716482 0.79902589 -0.02039856 -0.03944438 0.30991882  208 ASP H HB3  
48013 N N    . PRO H 209 ? 0.80394948 1.36122084 0.82247460 -0.05180787 -0.03611562 0.31027356  209 PRO H N    
48014 C CA   . PRO H 209 ? 0.76472604 1.29581189 0.78764796 -0.05878618 -0.03412221 0.31446591  209 PRO H CA   
48015 C C    . PRO H 209 ? 0.79718119 1.32066083 0.81657422 -0.05274821 -0.03239176 0.32254207  209 PRO H C    
48016 O O    . PRO H 209 ? 0.76715040 1.26668620 0.78708637 -0.05436974 -0.03189781 0.32346454  209 PRO H O    
48017 C CB   . PRO H 209 ? 0.75999665 1.29610753 0.79402602 -0.07324035 -0.03026997 0.32159755  209 PRO H CB   
48018 C CG   . PRO H 209 ? 0.79256076 1.35263991 0.82843691 -0.07504719 -0.03188160 0.31576884  209 PRO H CG   
48019 C CD   . PRO H 209 ? 0.78747761 1.36553144 0.81341362 -0.06071737 -0.03451104 0.31232566  209 PRO H CD   
48020 H HA   . PRO H 209 ? 0.77388632 1.28951538 0.79567641 -0.05899580 -0.03617293 0.30738375  209 PRO H HA   
48021 H HB2  . PRO H 209 ? 0.77671492 1.31947947 0.81253970 -0.07421045 -0.02725552 0.33068419  209 PRO H HB2  
48022 H HB3  . PRO H 209 ? 0.77614725 1.29452741 0.81394565 -0.07970256 -0.02992655 0.32019556  209 PRO H HB3  
48023 H HG2  . PRO H 209 ? 0.78979599 1.36204386 0.83193028 -0.08199719 -0.02920240 0.32161206  209 PRO H HG2  
48024 H HG3  . PRO H 209 ? 0.78332037 1.33513629 0.82028306 -0.07799238 -0.03385785 0.30835465  209 PRO H HG3  
48025 H HD2  . PRO H 209 ? 0.79159671 1.38662529 0.81805986 -0.05950112 -0.03262934 0.31879348  209 PRO H HD2  
48026 H HD3  . PRO H 209 ? 0.78539157 1.37007785 0.80947936 -0.05877418 -0.03689587 0.30498737  209 PRO H HD3  
48027 N N    . GLU H 210 ? 0.80530417 1.35009229 0.82099342 -0.04542171 -0.03143200 0.32854447  210 GLU H N    
48028 C CA   . GLU H 210 ? 0.80655533 1.34779847 0.81871283 -0.03899805 -0.02979081 0.33654535  210 GLU H CA   
48029 C C    . GLU H 210 ? 0.77462471 1.30676651 0.77783239 -0.02654579 -0.03374051 0.32857516  210 GLU H C    
48030 O O    . GLU H 210 ? 0.68041456 1.20655298 0.68080097 -0.02112770 -0.03293394 0.33369538  210 GLU H O    
48031 C CB   . GLU H 210 ? 0.81279397 1.38123500 0.82490462 -0.03638066 -0.02682254 0.34685689  210 GLU H CB   
48032 C CG   . GLU H 210 ? 0.77728748 1.35102475 0.79911053 -0.04917239 -0.02152752 0.35787055  210 GLU H CG   
48033 C CD   . GLU H 210 ? 0.77272445 1.32177818 0.79970872 -0.05710078 -0.01789065 0.36565205  210 GLU H CD   
48034 O OE1  . GLU H 210 ? 0.73035467 1.26113617 0.75245208 -0.05071729 -0.01893048 0.36533174  210 GLU H OE1  
48035 O OE2  . GLU H 210 ? 0.73692048 1.28554106 0.77288765 -0.06946081 -0.01386774 0.37214994  210 GLU H OE2  
48036 H H    . GLU H 210 ? 0.79884291 1.36150742 0.81409001 -0.04411981 -0.03182183 0.32762700  210 GLU H H    
48037 H HA   . GLU H 210 ? 0.80898559 1.33525920 0.82503021 -0.04482451 -0.02768067 0.34103149  210 GLU H HA   
48038 H HB2  . GLU H 210 ? 0.79410446 1.37852144 0.80339521 -0.03208006 -0.02865403 0.34251642  210 GLU H HB2  
48039 H HB3  . GLU H 210 ? 0.80144697 1.36908293 0.80964875 -0.02990181 -0.02648691 0.35062274  210 GLU H HB3  
48040 H HG2  . GLU H 210 ? 0.78198826 1.35940599 0.80784744 -0.05533154 -0.02208133 0.35366571  210 GLU H HG2  
48041 H HG3  . GLU H 210 ? 0.78515375 1.37693334 0.80634713 -0.04654136 -0.01957329 0.36449981  210 GLU H HG3  
48042 N N    . ILE H 211 ? 0.82884037 1.35883033 0.82778776 -0.02204429 -0.03774416 0.31633621  211 ILE H N    
48043 C CA   . ILE H 211 ? 0.80032831 1.32010567 0.79183054 -0.01128196 -0.04094612 0.30904061  211 ILE H CA   
48044 C C    . ILE H 211 ? 0.75254607 1.24351943 0.74612236 -0.01478938 -0.04066484 0.30856287  211 ILE H C    
48045 O O    . ILE H 211 ? 0.74463385 1.22070694 0.74352616 -0.02421085 -0.03982087 0.30755424  211 ILE H O    
48046 C CB   . ILE H 211 ? 0.85989153 1.38477194 0.84545451 -0.00419104 -0.04472781 0.29694927  211 ILE H CB   
48047 C CG1  . ILE H 211 ? 1.18902946 1.69773054 1.17701530 -0.01052416 -0.04591100 0.28905189  211 ILE H CG1  
48048 C CG2  . ILE H 211 ? 0.79331076 1.34752274 0.77619141 0.00042431  -0.04496141 0.29776812  211 ILE H CG2  
48049 C CD1  . ILE H 211 ? 1.40483177 1.91461277 1.38622785 -0.00279530 -0.04919920 0.27748650  211 ILE H CD1  
48050 H H    . ILE H 211 ? 0.80577147 1.34073877 0.80642927 -0.02546147 -0.03836296 0.31261754  211 ILE H H    
48051 H HA   . ILE H 211 ? 0.80502057 1.33426011 0.79384768 -0.00566087 -0.04049819 0.31326151  211 ILE H HA   
48052 H HB   . ILE H 211 ? 0.88182020 1.40059185 0.86297369 0.00277320  -0.04634919 0.29330483  211 ILE H HB   
48053 H HG12 . ILE H 211 ? 1.14032924 1.65531933 1.13295412 -0.01757067 -0.04456772 0.29178956  211 ILE H HG12 
48054 H HG13 . ILE H 211 ? 1.13703537 1.62767363 1.12652898 -0.01297251 -0.04566927 0.28889701  211 ILE H HG13 
48055 H HG21 . ILE H 211 ? 0.81458390 1.37632215 0.80200952 -0.00634437 -0.04345006 0.30086330  211 ILE H HG21 
48056 H HG22 . ILE H 211 ? 0.81379473 1.37777436 0.79493403 0.00475585  -0.04419981 0.30280578  211 ILE H HG22 
48057 H HG23 . ILE H 211 ? 0.81123227 1.36716008 0.78956640 0.00600045  -0.04730669 0.29014283  211 ILE H HG23 
48058 H HD11 . ILE H 211 ? 1.32136786 1.84862602 1.30124819 -0.00050190 -0.04946226 0.27733165  211 ILE H HD11 
48059 H HD12 . ILE H 211 ? 1.32872820 1.83294046 1.30590069 0.00393848  -0.05040938 0.27461845  211 ILE H HD12 
48060 H HD13 . ILE H 211 ? 1.33058071 1.82917786 1.31338954 -0.00663166 -0.04974980 0.27299994  211 ILE H HD13 
48061 N N    . ASP H 212 ? 0.73395026 1.21848357 0.72344995 -0.00697432 -0.04134663 0.30946791  212 ASP H N    
48062 C CA   . ASP H 212 ? 0.79118544 1.25038111 0.78187180 -0.00843537 -0.04119126 0.30913800  212 ASP H CA   
48063 C C    . ASP H 212 ? 0.74625474 1.19187224 0.73242033 -0.00212698 -0.04483531 0.29698360  212 ASP H C    
48064 O O    . ASP H 212 ? 0.61801773 1.04161668 0.60569447 -0.00463221 -0.04502526 0.29429358  212 ASP H O    
48065 C CB   . ASP H 212 ? 0.83084136 1.29168630 0.82052767 -0.00404881 -0.03922959 0.31879964  212 ASP H CB   
48066 C CG   . ASP H 212 ? 0.87959337 1.35095620 0.87394392 -0.01060892 -0.03475199 0.33205754  212 ASP H CG   
48067 O OD1  . ASP H 212 ? 0.84078431 1.30538785 0.84128082 -0.02143621 -0.03273812 0.33407223  212 ASP H OD1  
48068 O OD2  . ASP H 212 ? 0.82182199 1.30761957 0.81378996 -0.00488410 -0.03313732 0.34034055  212 ASP H OD2  
48069 H H    . ASP H 212 ? 0.74833739 1.24541128 0.73419416 -0.00028017 -0.04199533 0.31014952  212 ASP H H    
48070 H HA   . ASP H 212 ? 0.78338587 1.23264802 0.77867258 -0.01650163 -0.03974147 0.31085694  212 ASP H HA   
48071 H HB2  . ASP H 212 ? 0.82763547 1.29940355 0.81291389 0.00394683  -0.04078618 0.31690377  212 ASP H HB2  
48072 H HB3  . ASP H 212 ? 0.83358872 1.27786183 0.82383931 -0.00448322 -0.03921977 0.31835338  212 ASP H HB3  
48073 N N    . VAL H 213 ? 0.70798337 1.16642594 0.68851709 0.00643109  -0.04749193 0.28983083  213 VAL H N    
48074 C CA   . VAL H 213 ? 0.64962250 1.09691787 0.62575734 0.01342739  -0.05038879 0.27943712  213 VAL H CA   
48075 C C    . VAL H 213 ? 0.71197921 1.17017508 0.68376708 0.01782267  -0.05249380 0.27084905  213 VAL H C    
48076 O O    . VAL H 213 ? 0.88599402 1.36573458 0.85538918 0.02163537  -0.05263567 0.27285007  213 VAL H O    
48077 C CB   . VAL H 213 ? 0.62100554 1.07185805 0.59378874 0.02241519  -0.05135953 0.28035760  213 VAL H CB   
48078 C CG1  . VAL H 213 ? 0.61919475 1.05845881 0.58843505 0.02890557  -0.05417851 0.26897112  213 VAL H CG1  
48079 C CG2  . VAL H 213 ? 0.64215869 1.08459485 0.61820352 0.01982714  -0.04912622 0.28977096  213 VAL H CG2  
48080 H H    . VAL H 213 ? 0.70229518 1.17705226 0.68181539 0.00788388  -0.04732520 0.29158792  213 VAL H H    
48081 H HA   . VAL H 213 ? 0.66637093 1.09700787 0.64444250 0.00974292  -0.05032212 0.27703279  213 VAL H HA   
48082 H HB   . VAL H 213 ? 0.62989867 1.09798813 0.60037690 0.02648971  -0.05158722 0.28217486  213 VAL H HB   
48083 H HG11 . VAL H 213 ? 0.61851656 1.04156744 0.58977985 0.02507476  -0.05395154 0.26666588  213 VAL H HG11 
48084 H HG12 . VAL H 213 ? 0.61450452 1.06038690 0.58088958 0.03186831  -0.05543616 0.26349139  213 VAL H HG12 
48085 H HG13 . VAL H 213 ? 0.61856151 1.06019175 0.58641875 0.03401639  -0.05483886 0.26945952  213 VAL H HG13 
48086 H HG21 . VAL H 213 ? 0.63771254 1.08252454 0.61139429 0.02611635  -0.05009727 0.28924349  213 VAL H HG21 
48087 H HG22 . VAL H 213 ? 0.64319825 1.09458995 0.62112892 0.01662452  -0.04707125 0.29750079  213 VAL H HG22 
48088 H HG23 . VAL H 213 ? 0.63973713 1.06559527 0.61828250 0.01530308  -0.04868245 0.28863159  213 VAL H HG23 
48089 N N    . VAL H 214 ? 0.65830529 1.10134435 0.62851906 0.01823476  -0.05399138 0.26137179  214 VAL H N    
48090 C CA   . VAL H 214 ? 0.72408748 1.17353570 0.68907285 0.02394373  -0.05585959 0.25247639  214 VAL H CA   
48091 C C    . VAL H 214 ? 0.59016567 1.03141665 0.55061829 0.03270433  -0.05772810 0.24465907  214 VAL H C    
48092 O O    . VAL H 214 ? 0.50867575 0.93310773 0.47092453 0.03207137  -0.05770279 0.24357785  214 VAL H O    
48093 C CB   . VAL H 214 ? 0.77162182 1.21043873 0.73821527 0.01772027  -0.05567091 0.24807870  214 VAL H CB   
48094 C CG1  . VAL H 214 ? 0.92175573 1.36228848 0.88240111 0.02401251  -0.05724955 0.23862009  214 VAL H CG1  
48095 C CG2  . VAL H 214 ? 0.83789062 1.28772163 0.80952752 0.00899222  -0.05407301 0.25470984  214 VAL H CG2  
48096 H H    . VAL H 214 ? 0.68655455 1.11424208 0.65884960 0.01505783  -0.05366301 0.26060578  214 VAL H H    
48097 H HA   . VAL H 214 ? 0.69053495 1.15693474 0.65406501 0.02608239  -0.05588310 0.25459999  214 VAL H HA   
48098 H HB   . VAL H 214 ? 0.79998803 1.22223592 0.76851404 0.01498941  -0.05540149 0.24702437  214 VAL H HB   
48099 H HG11 . VAL H 214 ? 0.86987120 1.32636380 0.82803595 0.02770532  -0.05765505 0.23915532  214 VAL H HG11 
48100 H HG12 . VAL H 214 ? 0.86783540 1.29864144 0.82602805 0.02844232  -0.05796323 0.23400809  214 VAL H HG12 
48101 H HG13 . VAL H 214 ? 0.87060702 1.30613220 0.83227235 0.02015233  -0.05704779 0.23657490  214 VAL H HG13 
48102 H HG21 . VAL H 214 ? 0.81903887 1.26285338 0.79158461 0.00547916  -0.05424479 0.25121522  214 VAL H HG21 
48103 H HG22 . VAL H 214 ? 0.82174301 1.26771438 0.79733539 0.00444191  -0.05269899 0.26078746  214 VAL H HG22 
48104 H HG23 . VAL H 214 ? 0.81761616 1.28468704 0.78771323 0.01149973  -0.05416248 0.25633156  214 VAL H HG23 
48105 N N    . THR H 215 ? 0.60224283 1.05478811 0.55706143 0.04066376  -0.05926443 0.23870684  215 THR H N    
48106 C CA   . THR H 215 ? 0.71417344 1.15911222 0.66498232 0.04855311  -0.06091302 0.23012324  215 THR H CA   
48107 C C    . THR H 215 ? 0.67984009 1.10944366 0.62817299 0.04905038  -0.06105306 0.22130661  215 THR H C    
48108 O O    . THR H 215 ? 0.60834599 1.04259920 0.55511689 0.04740638  -0.06068080 0.22045903  215 THR H O    
48109 C CB   . THR H 215 ? 0.78509367 1.25053489 0.73069119 0.05746414  -0.06237572 0.22813201  215 THR H CB   
48110 O OG1  . THR H 215 ? 0.93403339 1.39577341 0.87566328 0.06564114  -0.06410834 0.21942818  215 THR H OG1  
48111 C CG2  . THR H 215 ? 0.73800433 1.21456301 0.67966503 0.05920836  -0.06246344 0.22550976  215 THR H CG2  
48112 H H    . THR H 215 ? 0.62485319 1.09045339 0.57840931 0.04113666  -0.05920820 0.23993400  215 THR H H    
48113 H HA   . THR H 215 ? 0.69220579 1.12930870 0.64510477 0.04822346  -0.06091464 0.23116201  215 THR H HA   
48114 H HB   . THR H 215 ? 0.78957677 1.26648223 0.73645318 0.05732030  -0.06208863 0.23432586  215 THR H HB   
48116 H HG21 . THR H 215 ? 0.75448596 1.24536121 0.69302547 0.06461361  -0.06326664 0.22522637  215 THR H HG21 
48117 H HG22 . THR H 215 ? 0.75022686 1.21628118 0.68969315 0.06076869  -0.06272716 0.21921553  215 THR H HG22 
48118 H HG23 . THR H 215 ? 0.75190198 1.23213744 0.69627154 0.05359155  -0.06139094 0.23032159  215 THR H HG23 
48119 N N    . TYR H 216 ? 0.64452326 1.05715322 0.59244037 0.05170483  -0.06145021 0.21486080  216 TYR H N    
48120 C CA   . TYR H 216 ? 0.60557389 1.00148582 0.55118662 0.05250834  -0.06099762 0.20693552  216 TYR H CA   
48121 C C    . TYR H 216 ? 0.58041626 0.97093594 0.52266842 0.06018143  -0.06182048 0.19852743  216 TYR H C    
48122 O O    . TYR H 216 ? 0.62419856 1.01859117 0.56782460 0.06299704  -0.06287579 0.19854327  216 TYR H O    
48123 C CB   . TYR H 216 ? 0.59265381 0.96760756 0.54284215 0.04591603  -0.05981999 0.20755360  216 TYR H CB   
48124 C CG   . TYR H 216 ? 0.61479175 0.98966068 0.56882304 0.03741583  -0.05884445 0.21410248  216 TYR H CG   
48125 C CD1  . TYR H 216 ? 0.55196691 0.93289012 0.51060241 0.03256738  -0.05843886 0.22275923  216 TYR H CD1  
48126 C CD2  . TYR H 216 ? 0.61455119 0.98348546 0.56758666 0.03431316  -0.05820537 0.21150744  216 TYR H CD2  
48127 C CE1  . TYR H 216 ? 0.54322201 0.92286551 0.50599700 0.02410015  -0.05730904 0.22833961  216 TYR H CE1  
48128 C CE2  . TYR H 216 ? 0.61713147 0.98696291 0.57422936 0.02614918  -0.05754736 0.21653883  216 TYR H CE2  
48129 C CZ   . TYR H 216 ? 0.59029847 0.96530265 0.55258828 0.02062849  -0.05704161 0.22492184  216 TYR H CZ   
48130 O OH   . TYR H 216 ? 0.63865173 1.01283073 0.60568517 0.01172500  -0.05613468 0.22950205  216 TYR H OH   
48131 H H    . TYR H 216 ? 0.64417541 1.05601048 0.59337139 0.05319183  -0.06189376 0.21555309  216 TYR H H    
48132 H HA   . TYR H 216 ? 0.60549319 1.00635350 0.54870313 0.05261252  -0.06078091 0.20618635  216 TYR H HA   
48133 H HB2  . TYR H 216 ? 0.60004675 0.97123730 0.55256760 0.04609003  -0.06005027 0.20856744  216 TYR H HB2  
48134 H HB3  . TYR H 216 ? 0.60017538 0.96453512 0.54848588 0.04736827  -0.05940555 0.20214075  216 TYR H HB3  
48135 H HD1  . TYR H 216 ? 0.56431985 0.94973260 0.52336001 0.03506152  -0.05883058 0.22480498  216 TYR H HD1  
48136 H HD2  . TYR H 216 ? 0.61271966 0.97765076 0.56217760 0.03800322  -0.05820113 0.20613928  216 TYR H HD2  
48137 H HE1  . TYR H 216 ? 0.56025028 0.94331002 0.52612150 0.02083990  -0.05669288 0.23451807  216 TYR H HE1  
48138 H HE2  . TYR H 216 ? 0.60966164 0.97642624 0.56603253 0.02437400  -0.05734426 0.21422064  216 TYR H HE2  
48140 N N    . GLU H 217 ? 0.58772933 0.96920669 0.52577794 0.06340289  -0.06117754 0.19145472  217 GLU H N    
48141 C CA   . GLU H 217 ? 0.64721441 1.01887035 0.58262414 0.06950703  -0.06119676 0.18275221  217 GLU H CA   
48142 C C    . GLU H 217 ? 0.56776440 0.92208433 0.50840950 0.06638705  -0.06063878 0.18104964  217 GLU H C    
48143 O O    . GLU H 217 ? 0.54826832 0.89208436 0.49266151 0.06008835  -0.05960904 0.18467917  217 GLU H O    
48144 C CB   . GLU H 217 ? 0.73733044 1.10112119 0.66696161 0.07313872  -0.05981836 0.17687713  217 GLU H CB   
48145 C CG   . GLU H 217 ? 0.90887868 1.25865829 0.83941221 0.06774846  -0.05798388 0.17802934  217 GLU H CG   
48146 C CD   . GLU H 217 ? 1.14162588 1.48227453 1.06597507 0.07205684  -0.05622863 0.17253888  217 GLU H CD   
48147 O OE1  . GLU H 217 ? 1.17025661 1.49109769 1.09506500 0.07127485  -0.05423649 0.16886294  217 GLU H OE1  
48148 O OE2  . GLU H 217 ? 0.96097541 1.31438899 0.87976265 0.07657529  -0.05659591 0.17219362  217 GLU H OE2  
48149 H H    . GLU H 217 ? 0.60264307 0.98411667 0.53940600 0.06170381  -0.06054866 0.19210908  217 GLU H H    
48150 H HA   . GLU H 217 ? 0.63655943 1.01897287 0.57048815 0.07378578  -0.06243604 0.18174261  217 GLU H HA   
48151 H HB2  . GLU H 217 ? 0.75006992 1.10614121 0.67850822 0.07667739  -0.05950049 0.17137772  217 GLU H HB2  
48152 H HB3  . GLU H 217 ? 0.74904341 1.12521613 0.67507523 0.07622185  -0.06038543 0.17743863  217 GLU H HB3  
48153 H HG2  . GLU H 217 ? 0.90148199 1.25933933 0.83332503 0.06411073  -0.05835696 0.18292044  217 GLU H HG2  
48154 H HG3  . GLU H 217 ? 0.90251398 1.24085104 0.83676684 0.06459557  -0.05745419 0.17795619  217 GLU H HG3  
48155 N N    . ARG H 218 ? 0.56863153 0.92064226 0.50965124 0.07089955  -0.06138361 0.17511806  218 ARG H N    
48156 C CA   . ARG H 218 ? 0.62501681 0.96357203 0.57152259 0.06849699  -0.06107039 0.17311154  218 ARG H CA   
48157 C C    . ARG H 218 ? 0.68157595 0.99902320 0.62884402 0.06527294  -0.05858194 0.17019019  218 ARG H C    
48158 O O    . ARG H 218 ? 0.71346474 1.01954710 0.66554868 0.06103152  -0.05787153 0.17154814  218 ARG H O    
48159 C CB   . ARG H 218 ? 0.56992996 0.90790045 0.51690865 0.07384022  -0.06201771 0.16487592  218 ARG H CB   
48160 C CG   . ARG H 218 ? 0.56115878 0.91884273 0.50792009 0.07820317  -0.06476840 0.16572107  218 ARG H CG   
48161 C CD   . ARG H 218 ? 0.62752569 0.98943794 0.56990373 0.08520490  -0.06553517 0.15707450  218 ARG H CD   
48162 N NE   . ARG H 218 ? 0.57236320 0.92074323 0.51695895 0.08675277  -0.06490833 0.14748433  218 ARG H NE   
48163 C CZ   . ARG H 218 ? 0.59254372 0.93932247 0.53290719 0.09207845  -0.06464998 0.13957886  218 ARG H CZ   
48164 N NH1  . ARG H 218 ? 0.57312691 0.93077946 0.50668824 0.09665237  -0.06511316 0.14035663  218 ARG H NH1  
48165 N NH2  . ARG H 218 ? 0.58563221 0.91840017 0.52836728 0.09268115  -0.06343173 0.13091739  218 ARG H NH2  
48166 H H    . ARG H 218 ? 0.58216131 0.94149578 0.52010274 0.07564843  -0.06214935 0.17193352  218 ARG H H    
48167 H HA   . ARG H 218 ? 0.61112756 0.95329905 0.56082213 0.06556229  -0.06163878 0.17836112  218 ARG H HA   
48168 H HB2  . ARG H 218 ? 0.58246720 0.91632545 0.52609849 0.07671475  -0.06121378 0.15996251  218 ARG H HB2  
48169 H HB3  . ARG H 218 ? 0.58040547 0.90831536 0.53125083 0.07171372  -0.06146403 0.16331626  218 ARG H HB3  
48170 H HG2  . ARG H 218 ? 0.57623005 0.93328339 0.52688646 0.07744314  -0.06549348 0.16581596  218 ARG H HG2  
48171 H HG3  . ARG H 218 ? 0.57593220 0.94441879 0.52139968 0.07750560  -0.06524326 0.17164715  218 ARG H HG3  
48172 H HD2  . ARG H 218 ? 0.59802532 0.97435719 0.53949237 0.08842742  -0.06741902 0.15787716  218 ARG H HD2  
48173 H HD3  . ARG H 218 ? 0.60064030 0.96206081 0.53892851 0.08617806  -0.06460946 0.15710381  218 ARG H HD3  
48174 H HE   . ARG H 218 ? 0.58758253 0.92887211 0.53636485 0.08416769  -0.06458162 0.14691262  218 ARG H HE   
48175 H HH11 . ARG H 218 ? 0.57868934 0.95004463 0.51110959 0.09774883  -0.06660341 0.14437015  218 ARG H HH11 
48176 H HH12 . ARG H 218 ? 0.58243221 0.93371022 0.51256782 0.09879905  -0.06382031 0.13690807  218 ARG H HH12 
48177 H HH21 . ARG H 218 ? 0.59197152 0.92343557 0.53192759 0.09624521  -0.06318028 0.12570517  218 ARG H HH21 
48178 H HH22 . ARG H 218 ? 0.58765292 0.91239953 0.53484869 0.08947286  -0.06276336 0.13039522  218 ARG H HH22 
48179 N N    . ARG H 219 ? 0.71756220 1.02997327 0.65962076 0.06819053  -0.05713807 0.16593423  219 ARG H N    
48180 C CA   . ARG H 219 ? 0.80798972 1.10063553 0.74983126 0.06641539  -0.05439641 0.16279881  219 ARG H CA   
48181 C C    . ARG H 219 ? 0.74639416 1.03492939 0.68881011 0.06073635  -0.05360881 0.16849604  219 ARG H C    
48182 O O    . ARG H 219 ? 0.73580348 1.00873959 0.67782408 0.05937850  -0.05139143 0.16637538  219 ARG H O    
48183 C CB   . ARG H 219 ? 0.88099974 1.16897130 0.81641388 0.07233542  -0.05271868 0.15658771  219 ARG H CB   
48184 C CG   . ARG H 219 ? 1.05760741 1.34679008 0.99289298 0.07753970  -0.05324876 0.14965527  219 ARG H CG   
48185 C CD   . ARG H 219 ? 1.19198453 1.47108006 1.12171471 0.08306519  -0.05078121 0.14284000  219 ARG H CD   
48186 N NE   . ARG H 219 ? 1.33059049 1.62103343 1.25702000 0.08938540  -0.05247056 0.13833383  219 ARG H NE   
48187 C CZ   . ARG H 219 ? 1.16916347 1.46191025 1.09919500 0.09098327  -0.05388765 0.13302553  219 ARG H CZ   
48188 N NH1  . ARG H 219 ? 1.14667833 1.42789364 1.08340669 0.08748598  -0.05301730 0.12980239  219 ARG H NH1  
48189 N NH2  . ARG H 219 ? 1.11223865 1.41845906 1.03866899 0.09685352  -0.05598623 0.12978777  219 ARG H NH2  
48190 H H    . ARG H 219 ? 0.72641665 1.04788423 0.66472512 0.07174173  -0.05774336 0.16505927  219 ARG H H    
48191 H HA   . ARG H 219 ? 0.78945541 1.07381880 0.73505092 0.06525680  -0.05396811 0.16072492  219 ARG H HA   
48192 H HB2  . ARG H 219 ? 0.89924800 1.19635439 0.83075953 0.07401102  -0.05324657 0.15847553  219 ARG H HB2  
48193 H HB3  . ARG H 219 ? 0.89903200 1.17399836 0.83409345 0.07128663  -0.05061662 0.15512589  219 ARG H HB3  
48194 H HG2  . ARG H 219 ? 1.03819370 1.32158303 0.97825819 0.07543445  -0.05322406 0.14826374  219 ARG H HG2  
48195 H HG3  . ARG H 219 ? 1.03852320 1.34166396 0.97295028 0.07956385  -0.05532930 0.15084022  219 ARG H HG3  
48196 H HD2  . ARG H 219 ? 1.18977308 1.46729767 1.11542809 0.08370382  -0.04964164 0.14465588  219 ARG H HD2  
48197 H HD3  . ARG H 219 ? 1.19161797 1.45773411 1.12392259 0.08192652  -0.04899282 0.13958845  219 ARG H HD3  
48198 H HE   . ARG H 219 ? 1.25714827 1.55384684 1.17879713 0.09258054  -0.05266105 0.13887747  219 ARG H HE   
48199 H HH11 . ARG H 219 ? 1.15394711 1.42377734 1.09220314 0.08462934  -0.05101497 0.13051990  219 ARG H HH11 
48200 H HH12 . ARG H 219 ? 1.15298462 1.43850613 1.09267831 0.08816053  -0.05447044 0.12681347  219 ARG H HH12 
48201 H HH21 . ARG H 219 ? 1.13203251 1.43987656 1.06066442 0.09819495  -0.05700676 0.12557858  219 ARG H HH21 
48202 H HH22 . ARG H 219 ? 1.13292360 1.44691825 1.05477297 0.09955087  -0.05642030 0.13164142  219 ARG H HH22 
48203 N N    . THR H 220 ? 0.64486361 0.94641316 0.58870196 0.05717500  -0.05519685 0.17547481  220 THR H N    
48204 C CA   . THR H 220 ? 0.65234780 0.94949132 0.59746200 0.05115477  -0.05452733 0.17999341  220 THR H CA   
48205 C C    . THR H 220 ? 0.67932928 0.95710194 0.62839818 0.04747009  -0.05305660 0.17889926  220 THR H C    
48206 O O    . THR H 220 ? 0.75611269 1.03096366 0.70985138 0.04604208  -0.05357248 0.18007268  220 THR H O    
48207 C CB   . THR H 220 ? 0.61747628 0.92825711 0.56593859 0.04634117  -0.05602581 0.18800363  220 THR H CB   
48208 O OG1  . THR H 220 ? 0.69833142 1.02882886 0.64339316 0.05019576  -0.05730178 0.18922895  220 THR H OG1  
48209 C CG2  . THR H 220 ? 0.61594939 0.92325032 0.56616294 0.03964940  -0.05546956 0.19198447  220 THR H CG2  
48210 H H    . THR H 220 ? 0.66728753 0.98050988 0.61137110 0.05844735  -0.05660077 0.17731264  220 THR H H    
48211 H HA   . THR H 220 ? 0.65001476 0.94774431 0.59130222 0.05265646  -0.05390377 0.17848054  220 THR H HA   
48212 H HB   . THR H 220 ? 0.63807440 0.94739246 0.58999825 0.04520959  -0.05645742 0.18979904  220 THR H HB   
48214 H HG21 . THR H 220 ? 0.61695707 0.93333364 0.56942743 0.03661544  -0.05616702 0.19706909  220 THR H HG21 
48215 H HG22 . THR H 220 ? 0.61710513 0.92617524 0.56390965 0.04099425  -0.05512473 0.18992458  220 THR H HG22 
48216 H HG23 . THR H 220 ? 0.61775374 0.91221178 0.57027459 0.03711366  -0.05470820 0.19143383  220 THR H HG23 
48217 N N    . PRO H 221 ? 0.65536451 0.92003822 0.60243714 0.04656110  -0.05115554 0.17646553  221 PRO H N    
48218 C CA   . PRO H 221 ? 0.64709556 0.89331055 0.59740448 0.04430722  -0.04945531 0.17457038  221 PRO H CA   
48219 C C    . PRO H 221 ? 0.63081515 0.87188458 0.58580840 0.03753106  -0.04989299 0.17961910  221 PRO H C    
48220 O O    . PRO H 221 ? 0.63288808 0.86227340 0.59183866 0.03581933  -0.04917685 0.17924526  221 PRO H O    
48221 C CB   . PRO H 221 ? 0.65199357 0.88794219 0.59704053 0.04745068  -0.04699776 0.16995738  221 PRO H CB   
48222 C CG   . PRO H 221 ? 0.64555663 0.89491373 0.58551294 0.04859653  -0.04795883 0.17165107  221 PRO H CG   
48223 C CD   . PRO H 221 ? 0.65224397 0.92026603 0.59350175 0.04851432  -0.05049865 0.17523889  221 PRO H CD   
48224 H HA   . PRO H 221 ? 0.64646256 0.89033651 0.59873593 0.04599684  -0.04938721 0.17246182  221 PRO H HA   
48225 H HB2  . PRO H 221 ? 0.65079618 0.87642610 0.59710592 0.04506320  -0.04591228 0.16998433  221 PRO H HB2  
48226 H HB3  . PRO H 221 ? 0.65079874 0.88323247 0.59438515 0.05127145  -0.04592375 0.16611989  221 PRO H HB3  
48227 H HG2  . PRO H 221 ? 0.64948291 0.89728630 0.59005958 0.04512197  -0.04805757 0.17361639  221 PRO H HG2  
48228 H HG3  . PRO H 221 ? 0.65071976 0.89853156 0.58608478 0.05303153  -0.04676533 0.16843271  221 PRO H HG3  
48229 H HD2  . PRO H 221 ? 0.65086854 0.92632246 0.59286797 0.04527417  -0.05145052 0.17885621  221 PRO H HD2  
48230 H HD3  . PRO H 221 ? 0.65162957 0.92585504 0.58928323 0.05314445  -0.05058380 0.17298639  221 PRO H HD3  
48231 N N    . ASP H 222 ? 0.63510096 0.88502282 0.59001082 0.03363570  -0.05100773 0.18420285  222 ASP H N    
48232 C CA   . ASP H 222 ? 0.72956038 0.97209501 0.68848300 0.02696658  -0.05106727 0.18809173  222 ASP H CA   
48233 C C    . ASP H 222 ? 0.69534922 0.94861889 0.65836167 0.02279779  -0.05256013 0.19521134  222 ASP H C    
48234 O O    . ASP H 222 ? 0.65365815 0.92277527 0.61559451 0.02478945  -0.05361349 0.19740446  222 ASP H O    
48235 C CB   . ASP H 222 ? 0.87491113 1.11620617 0.83132637 0.02447381  -0.05075860 0.18720661  222 ASP H CB   
48236 C CG   . ASP H 222 ? 0.97456759 1.20530486 0.92616123 0.02879018  -0.04890044 0.18116127  222 ASP H CG   
48237 O OD1  . ASP H 222 ? 0.83284688 1.04906440 0.78545773 0.03014227  -0.04730111 0.17851092  222 ASP H OD1  
48238 O OD2  . ASP H 222 ? 0.94546485 1.18306041 0.89242160 0.03070437  -0.04891835 0.17952016  222 ASP H OD2  
48239 H H    . ASP H 222 ? 0.65238035 0.91296619 0.60492277 0.03501051  -0.05168790 0.18478189  222 ASP H H    
48240 H HA   . ASP H 222 ? 0.72557306 0.95673043 0.68633449 0.02675342  -0.05023417 0.18672146  222 ASP H HA   
48241 H HB2  . ASP H 222 ? 0.85895145 1.11237752 0.81392807 0.02451704  -0.05161295 0.18859683  222 ASP H HB2  
48242 H HB3  . ASP H 222 ? 0.86027384 1.09640682 0.81969142 0.01985832  -0.05091204 0.18943867  222 ASP H HB3  
48243 N N    . GLU H 223 ? 0.65873289 0.90321803 0.62608862 0.01722377  -0.05240437 0.19903621  223 GLU H N    
48244 C CA   . GLU H 223 ? 0.68007374 0.93232286 0.65123504 0.01260283  -0.05311621 0.20661475  223 GLU H CA   
48245 C C    . GLU H 223 ? 0.74768168 1.01789033 0.71733439 0.01123106  -0.05385312 0.20919794  223 GLU H C    
48246 O O    . GLU H 223 ? 0.80122000 1.07333612 0.76836509 0.01049263  -0.05385680 0.20601213  223 GLU H O    
48247 C CB   . GLU H 223 ? 0.69473159 0.93305671 0.66980708 0.00623535  -0.05250521 0.20941879  223 GLU H CB   
48248 C CG   . GLU H 223 ? 0.79022020 1.03343379 0.76940322 0.00168419  -0.05256666 0.21785846  223 GLU H CG   
48249 C CD   . GLU H 223 ? 0.84722531 1.07506871 0.83032811 -0.00348312 -0.05176995 0.22119851  223 GLU H CD   
48250 O OE1  . GLU H 223 ? 0.85979885 1.07263303 0.84259808 -0.00369354 -0.05137378 0.21648699  223 GLU H OE1  
48251 O OE2  . GLU H 223 ? 0.81483215 1.04573977 0.80099535 -0.00669453 -0.05134108 0.22878756  223 GLU H OE2  
48252 H H    . GLU H 223 ? 0.67424238 0.90709484 0.64207613 0.01642919  -0.05164605 0.19695400  223 GLU H H    
48253 H HA   . GLU H 223 ? 0.68941331 0.94471502 0.66152573 0.01496794  -0.05340896 0.20816819  223 GLU H HA   
48254 H HB2  . GLU H 223 ? 0.71219909 0.93964958 0.68777257 0.00778529  -0.05199831 0.20719640  223 GLU H HB2  
48255 H HB3  . GLU H 223 ? 0.71282959 0.94925773 0.68715632 0.00371447  -0.05242635 0.20771608  223 GLU H HB3  
48256 H HG2  . GLU H 223 ? 0.77898157 1.03181028 0.75824606 -0.00093035 -0.05279586 0.22003305  223 GLU H HG2  
48257 H HG3  . GLU H 223 ? 0.77659255 1.02550554 0.75574100 0.00498931  -0.05282708 0.21961848  223 GLU H HG3  
48258 N N    . ILE H 224 ? 0.71387875 0.99861145 0.68471444 0.01168487  -0.05443137 0.21477230  224 ILE H N    
48259 C CA   . ILE H 224 ? 0.79667258 1.10027087 0.76622504 0.01093229  -0.05495773 0.21739085  224 ILE H CA   
48260 C C    . ILE H 224 ? 0.82026684 1.12386990 0.79373205 0.00218114  -0.05446943 0.22161709  224 ILE H C    
48261 O O    . ILE H 224 ? 0.72314417 1.01335144 0.70059168 -0.00315361 -0.05375389 0.22417228  224 ILE H O    
48262 C CB   . ILE H 224 ? 0.85319215 1.17319143 0.82278490 0.01416931  -0.05548937 0.22244549  224 ILE H CB   
48263 C CG1  . ILE H 224 ? 0.88313901 1.20039201 0.85765743 0.00960529  -0.05470628 0.23070815  224 ILE H CG1  
48264 C CG2  . ILE H 224 ? 0.83816409 1.15922737 0.80434966 0.02258926  -0.05629698 0.21724926  224 ILE H CG2  
48265 C CD1  . ILE H 224 ? 0.82986534 1.16632438 0.80472922 0.01077444  -0.05470742 0.23782901  224 ILE H CD1  
48266 H H    . ILE H 224 ? 0.74233615 1.02572703 0.71472579 0.01270499  -0.05444406 0.21699858  224 ILE H H    
48267 H HA   . ILE H 224 ? 0.79054421 1.09689927 0.75655556 0.01420134  -0.05522594 0.21284615  224 ILE H HA   
48268 H HB   . ILE H 224 ? 0.84257042 1.17552781 0.81113148 0.01384052  -0.05572796 0.22388138  224 ILE H HB   
48269 H HG12 . ILE H 224 ? 0.86342466 1.17143822 0.83843017 0.01165739  -0.05471009 0.22951667  224 ILE H HG12 
48270 H HG13 . ILE H 224 ? 0.86615598 1.17748475 0.84322417 0.00387488  -0.05402103 0.23267516  224 ILE H HG13 
48271 H HG21 . ILE H 224 ? 0.84016025 1.14960670 0.80774033 0.02289097  -0.05604164 0.21575789  224 ILE H HG21 
48272 H HG22 . ILE H 224 ? 0.83896136 1.16098452 0.80181670 0.02554845  -0.05648877 0.21233621  224 ILE H HG22 
48273 H HG23 . ILE H 224 ? 0.84059530 1.17320156 0.80656630 0.02484693  -0.05681561 0.22019330  224 ILE H HG23 
48274 H HD11 . ILE H 224 ? 0.83693033 1.17947090 0.80923080 0.01662697  -0.05556643 0.23553371  224 ILE H HD11 
48275 H HD12 . ILE H 224 ? 0.84431207 1.19058061 0.81905997 0.00854721  -0.05458596 0.23920058  224 ILE H HD12 
48276 H HD13 . ILE H 224 ? 0.84882879 1.18219185 0.82653844 0.00812808  -0.05388561 0.24335755  224 ILE H HD13 
48277 N N    . TYR H 225 ? 0.94897896 1.26889563 0.92149949 0.00085341  -0.05486764 0.22231047  225 TYR H N    
48278 C CA   . TYR H 225 ? 0.99195409 1.31616449 0.96881431 -0.00775664 -0.05450945 0.22580534  225 TYR H CA   
48279 C C    . TYR H 225 ? 0.92567110 1.25965905 0.90718448 -0.01220341 -0.05354564 0.23536393  225 TYR H C    
48280 O O    . TYR H 225 ? 0.90021348 1.24931407 0.87989926 -0.00759982 -0.05367085 0.23860243  225 TYR H O    
48281 C CB   . TYR H 225 ? 1.09791243 1.43705845 1.07165956 -0.00639340 -0.05534623 0.22185010  225 TYR H CB   
48282 C CG   . TYR H 225 ? 1.36540580 1.71029139 1.34385419 -0.01524982 -0.05528591 0.22340748  225 TYR H CG   
48283 C CD1  . TYR H 225 ? 1.38817596 1.71664870 1.37058139 -0.02205846 -0.05498914 0.22225147  225 TYR H CD1  
48284 C CD2  . TYR H 225 ? 1.36113548 1.72829831 1.34049392 -0.01695898 -0.05553710 0.22576457  225 TYR H CD2  
48285 C CE1  . TYR H 225 ? 1.33586645 1.66941094 1.32318521 -0.03065017 -0.05510875 0.22261944  225 TYR H CE1  
48286 C CE2  . TYR H 225 ? 1.30205691 1.67536461 1.28671229 -0.02573655 -0.05549838 0.22655614  225 TYR H CE2  
48287 C CZ   . TYR H 225 ? 1.30660355 1.66283131 1.29541790 -0.03280156 -0.05534132 0.22477047  225 TYR H CZ   
48288 O OH   . TYR H 225 ? 1.49297142 1.85510182 1.48777735 -0.04209454 -0.05541626 0.22488379  225 TYR H OH   
48289 H H    . TYR H 225 ? 0.91987491 1.24898529 0.88904214 0.00556222  -0.05538255 0.22028618  225 TYR H H    
48290 H HA   . TYR H 225 ? 0.99075174 1.30167925 0.96947026 -0.01128819 -0.05423287 0.22437650  225 TYR H HA   
48291 H HB2  . TYR H 225 ? 1.12315571 1.45570493 1.09322476 -0.00244982 -0.05568111 0.21623147  225 TYR H HB2  
48292 H HB3  . TYR H 225 ? 1.12483501 1.47730017 1.09676611 -0.00287642 -0.05559001 0.22345471  225 TYR H HB3  
48293 H HD1  . TYR H 225 ? 1.36247575 1.67642450 1.34423470 -0.02071477 -0.05476975 0.22067510  225 TYR H HD1  
48294 H HD2  . TYR H 225 ? 1.34047294 1.71907473 1.31693172 -0.01204669 -0.05576807 0.22647701  225 TYR H HD2  
48295 H HE1  . TYR H 225 ? 1.34643888 1.66851711 1.33637571 -0.03513964 -0.05502080 0.22136351  225 TYR H HE1  
48296 H HE2  . TYR H 225 ? 1.31693006 1.70622599 1.30258179 -0.02698338 -0.05559503 0.22811104  225 TYR H HE2  
48298 N N    . HIS H 226 ? 0.85599244 1.18092895 0.84327143 -0.02079351 -0.05239220 0.23992103  226 HIS H N    
48299 C CA   . HIS H 226 ? 0.84072304 1.17250204 0.83254325 -0.02542596 -0.05074686 0.24982645  226 HIS H CA   
48300 C C    . HIS H 226 ? 0.84182370 1.18650472 0.83852696 -0.03407858 -0.04987057 0.25351745  226 HIS H C    
48301 O O    . HIS H 226 ? 0.84392357 1.19239378 0.84525645 -0.03943886 -0.04787311 0.26215443  226 HIS H O    
48302 C CB   . HIS H 226 ? 0.91678953 1.22840345 0.91153169 -0.02797608 -0.04951189 0.25360882  226 HIS H CB   
48303 C CG   . HIS H 226 ? 0.93781626 1.24026787 0.92879140 -0.01970315 -0.05022511 0.25093883  226 HIS H CG   
48304 N ND1  . HIS H 226 ? 0.94028199 1.25424445 0.92842990 -0.01243078 -0.05057723 0.25332323  226 HIS H ND1  
48305 C CD2  . HIS H 226 ? 0.94765121 1.23151040 0.93765497 -0.01769562 -0.05064358 0.24584675  226 HIS H CD2  
48306 C CE1  . HIS H 226 ? 0.91115546 1.21393788 0.89722681 -0.00668994 -0.05128070 0.24944457  226 HIS H CE1  
48307 N NE2  . HIS H 226 ? 1.05584383 1.34041119 1.04307079 -0.00980756 -0.05117729 0.24519779  226 HIS H NE2  
48308 H H    . HIS H 226 ? 0.87200224 1.18601561 0.86028785 -0.02369396 -0.05248851 0.23685990  226 HIS H H    
48309 H HA   . HIS H 226 ? 0.85441625 1.19644046 0.84394777 -0.02040297 -0.05088393 0.25189322  226 HIS H HA   
48310 H HB2  . HIS H 226 ? 0.90881485 1.20932221 0.90548885 -0.03243739 -0.04948840 0.25100505  226 HIS H HB2  
48311 H HB3  . HIS H 226 ? 0.91034478 1.22596240 0.90793681 -0.03106862 -0.04809109 0.26068071  226 HIS H HB3  
48313 H HD2  . HIS H 226 ? 0.97004992 1.24279034 0.96118295 -0.02096893 -0.05059889 0.24304627  226 HIS H HD2  
48314 H HE1  . HIS H 226 ? 0.94512677 1.25278497 0.92937458 -0.00132586 -0.05179095 0.24951543  226 HIS H HE1  
48316 N N    . GLY H 227 ? 0.97438133 1.32719100 0.97027171 -0.03540904 -0.05113418 0.24737403  227 GLY H N    
48317 C CA   . GLY H 227 ? 0.96381545 1.32922578 0.96520030 -0.04421881 -0.05054578 0.24948519  227 GLY H CA   
48318 C C    . GLY H 227 ? 1.02973819 1.38018370 1.03569174 -0.05271641 -0.05072521 0.24547434  227 GLY H C    
48319 O O    . GLY H 227 ? 0.93236101 1.26104128 0.93775225 -0.05238258 -0.05078323 0.24316077  227 GLY H O    
48320 H H    . GLY H 227 ? 0.93133950 1.28204572 0.92312098 -0.03048184 -0.05235401 0.24154256  227 GLY H H    
48321 H HA2  . GLY H 227 ? 0.97539413 1.35461390 0.97428226 -0.04128077 -0.05154000 0.24650791  227 GLY H HA2  
48322 H HA3  . GLY H 227 ? 0.98198414 1.35350668 0.98671228 -0.04748498 -0.04896649 0.25657067  227 GLY H HA3  
48323 N N    . ALA H 228 ? 1.13924527 1.50210190 1.14991426 -0.06022919 -0.05089500 0.24429637  228 ALA H N    
48324 C CA   . ALA H 228 ? 1.14427412 1.49554753 1.15940642 -0.06830099 -0.05152746 0.23907152  228 ALA H CA   
48325 C C    . ALA H 228 ? 1.26278639 1.59571481 1.28434205 -0.07667068 -0.04937933 0.24491829  228 ALA H C    
48326 O O    . ALA H 228 ? 1.45064485 1.78541732 1.47434306 -0.07777740 -0.04707215 0.25412926  228 ALA H O    
48327 C CB   . ALA H 228 ? 0.98723543 1.35834765 1.00621390 -0.07397063 -0.05237750 0.23611251  228 ALA H CB   
48328 H H    . ALA H 228 ? 1.10865426 1.48810220 1.11987209 -0.06023042 -0.05068094 0.24654020  228 ALA H H    
48329 H HA   . ALA H 228 ? 1.12973666 1.47140610 1.14064872 -0.06374587 -0.05284056 0.23314568  228 ALA H HA   
48330 H HB1  . ALA H 228 ? 1.03703296 1.40063834 1.05873346 -0.07885422 -0.05307060 0.23184676  228 ALA H HB1  
48331 H HB2  . ALA H 228 ? 1.02542174 1.40727401 1.03959596 -0.06771693 -0.05367482 0.23251450  228 ALA H HB2  
48332 H HB3  . ALA H 228 ? 1.03658807 1.41765809 1.06014836 -0.07885130 -0.05089148 0.24194691  228 ALA H HB3  
48333 N N    . PRO H 229 ? 1.53126109 1.84489560 1.55543113 -0.08188027 -0.04987348 0.24018334  229 PRO H N    
48334 C CA   . PRO H 229 ? 1.57685065 1.86945760 1.60518360 -0.08720721 -0.04778076 0.24558401  229 PRO H CA   
48335 C C    . PRO H 229 ? 1.72844064 2.02523851 1.76536036 -0.09792955 -0.04479788 0.25456670  229 PRO H C    
48336 O O    . PRO H 229 ? 1.64005423 1.92388165 1.67852473 -0.09915924 -0.04231518 0.26227164  229 PRO H O    
48337 C CB   . PRO H 229 ? 1.44641685 1.71933949 1.47528529 -0.09004498 -0.04926781 0.23724298  229 PRO H CB   
48338 C CG   . PRO H 229 ? 1.47414732 1.75803483 1.49840927 -0.08530560 -0.05218821 0.22726443  229 PRO H CG   
48339 C CD   . PRO H 229 ? 1.60764647 1.91831291 1.63037443 -0.08214062 -0.05237315 0.22958644  229 PRO H CD   
48340 H HA   . PRO H 229 ? 1.56541348 1.85214067 1.59007633 -0.08117855 -0.04729249 0.24841720  229 PRO H HA   
48341 H HB2  . PRO H 229 ? 1.49276173 1.76174188 1.52745414 -0.09839153 -0.04850475 0.23807298  229 PRO H HB2  
48342 H HB3  . PRO H 229 ? 1.48407388 1.74224019 1.51018345 -0.08610561 -0.04906006 0.23739991  229 PRO H HB3  
48343 H HG2  . PRO H 229 ? 1.50011134 1.78263414 1.52759337 -0.09081601 -0.05304480 0.22281258  229 PRO H HG2  
48344 H HG3  . PRO H 229 ? 1.49177742 1.76715124 1.51073563 -0.07850710 -0.05299410 0.22381392  229 PRO H HG3  
48345 H HD2  . PRO H 229 ? 1.55784535 1.87954235 1.58455706 -0.08774719 -0.05274364 0.22819182  229 PRO H HD2  
48346 H HD3  . PRO H 229 ? 1.54420114 1.85853863 1.56101346 -0.07451999 -0.05362709 0.22564563  229 PRO H HD3  
48347 N N    . ASN H 230 ? 1.76701891 2.08201456 1.80960000 -0.10550800 -0.04471358 0.25408408  230 ASN H N    
48348 C CA   . ASN H 230 ? 1.58847582 1.90867722 1.63977766 -0.11609409 -0.04133381 0.26302108  230 ASN H CA   
48349 C C    . ASN H 230 ? 1.37540877 1.71763539 1.42564678 -0.11242433 -0.03941510 0.27208459  230 ASN H C    
48350 O O    . ASN H 230 ? 1.20170629 1.55485225 1.25907683 -0.12077176 -0.03652283 0.27934569  230 ASN H O    
48351 C CB   . ASN H 230 ? 1.56895125 1.89646316 1.62847340 -0.12766784 -0.04204258 0.25734720  230 ASN H CB   
48352 C CG   . ASN H 230 ? 1.46692240 1.77166951 1.53333330 -0.13808854 -0.04086550 0.25627792  230 ASN H CG   
48353 O OD1  . ASN H 230 ? 1.44863141 1.75903511 1.52399492 -0.14972124 -0.04019206 0.25480360  230 ASN H OD1  
48354 N ND2  . ASN H 230 ? 1.36038303 1.63978505 1.42321515 -0.13438424 -0.04048036 0.25699037  230 ASN H ND2  
48355 H H    . ASN H 230 ? 1.70469713 2.02935576 1.74573529 -0.10397029 -0.04666388 0.24813837  230 ASN H H    
48356 H HA   . ASN H 230 ? 1.58111537 1.88472021 1.63393211 -0.11832304 -0.03963135 0.26695046  230 ASN H HA   
48357 H HB2  . ASN H 230 ? 1.54205596 1.87511325 1.59843993 -0.12420022 -0.04479679 0.24948999  230 ASN H HB2  
48358 H HB3  . ASN H 230 ? 1.54450333 1.88798928 1.60807014 -0.13170865 -0.04058903 0.26177779  230 ASN H HB3  
48359 H HD21 . ASN H 230 ? 1.38997829 1.66444492 1.44682682 -0.12692913 -0.04227273 0.25306600  230 ASN H HD21 
48360 H HD22 . ASN H 230 ? 1.40340185 1.67078340 1.46986830 -0.13931908 -0.03832356 0.26142889  230 ASN H HD22 
48361 N N    . GLU H 231 ? 1.36608434 1.71658766 1.40779746 -0.10024174 -0.04091100 0.27144989  231 GLU H N    
48362 C CA   . GLU H 231 ? 1.17538524 1.54876447 1.21509767 -0.09545301 -0.03976032 0.27824306  231 GLU H CA   
48363 C C    . GLU H 231 ? 0.97254193 1.33739972 1.00793076 -0.08823191 -0.03808139 0.28609931  231 GLU H C    
48364 O O    . GLU H 231 ? 0.92861009 1.27050281 0.96300530 -0.08736944 -0.03770181 0.28648967  231 GLU H O    
48365 C CB   . GLU H 231 ? 1.21916604 1.60988426 1.25192237 -0.08617833 -0.04303651 0.27046895  231 GLU H CB   
48366 C CG   . GLU H 231 ? 1.24116957 1.64127111 1.27655685 -0.09093712 -0.04517494 0.26175058  231 GLU H CG   
48367 C CD   . GLU H 231 ? 1.20588398 1.63492441 1.24574590 -0.09507966 -0.04418892 0.26536021  231 GLU H CD   
48368 O OE1  . GLU H 231 ? 1.15312505 1.60039043 1.18892360 -0.08951642 -0.04648786 0.25950116  231 GLU H OE1  
48369 O OE2  . GLU H 231 ? 1.18785918 1.62195086 1.23508632 -0.10342279 -0.04082622 0.27453381  231 GLU H OE2  
48370 H H    . GLU H 231 ? 1.32224631 1.66351652 1.35916841 -0.09457043 -0.04269842 0.26635373  231 GLU H H    
48371 H HA   . GLU H 231 ? 1.18079531 1.56431866 1.22628009 -0.10247323 -0.03786788 0.28278679  231 GLU H HA   
48372 H HB2  . GLU H 231 ? 1.20425189 1.58482718 1.23143935 -0.07919788 -0.04446764 0.26677278  231 GLU H HB2  
48373 H HB3  . GLU H 231 ? 1.20237017 1.60875964 1.23392761 -0.08311023 -0.04227803 0.27489585  231 GLU H HB3  
48374 H HG2  . GLU H 231 ? 1.23375440 1.62207103 1.27368581 -0.09798672 -0.04494742 0.25993559  231 GLU H HG2  
48375 H HG3  . GLU H 231 ? 1.21784222 1.61768997 1.24747884 -0.08410229 -0.04743676 0.25525114  231 GLU H HG3  
48376 N N    . LYS H 232 ? 0.87123311 1.25605786 0.90388346 -0.08252624 -0.03718900 0.29213342  232 LYS H N    
48377 C CA   . LYS H 232 ? 0.81400347 1.19476938 0.84237432 -0.07493413 -0.03583029 0.29940715  232 LYS H CA   
48378 C C    . LYS H 232 ? 0.80769825 1.17930865 0.82784486 -0.06370959 -0.03912484 0.29136601  232 LYS H C    
48379 O O    . LYS H 232 ? 0.86656952 1.24806452 0.88227165 -0.05818113 -0.04189600 0.28338891  232 LYS H O    
48380 C CB   . LYS H 232 ? 0.78985405 1.19647276 0.81748748 -0.07175398 -0.03416518 0.30728909  232 LYS H CB   
48381 C CG   . LYS H 232 ? 0.78385055 1.18977070 0.80681771 -0.06322655 -0.03289743 0.31483802  232 LYS H CG   
48382 C CD   . LYS H 232 ? 0.80513632 1.23847246 0.82640260 -0.05880469 -0.03169812 0.32138136  232 LYS H CD   
48383 C CE   . LYS H 232 ? 0.74587965 1.18253314 0.76051390 -0.04736543 -0.03188304 0.32546765  232 LYS H CE   
48384 N NZ   . LYS H 232 ? 0.79211855 1.25711656 0.80448896 -0.04244619 -0.03132284 0.32987410  232 LYS H NZ   
48385 H H    . LYS H 232 ? 0.88044488 1.28230166 0.91390640 -0.08320852 -0.03745705 0.29166800  232 LYS H H    
48386 H HA   . LYS H 232 ? 0.83054769 1.19785345 0.86197639 -0.07916382 -0.03374693 0.30432323  232 LYS H HA   
48387 H HB2  . LYS H 232 ? 0.79959440 1.21192372 0.83299851 -0.07947169 -0.03178112 0.31245315  232 LYS H HB2  
48388 H HB3  . LYS H 232 ? 0.78555095 1.20528853 0.81010938 -0.06754829 -0.03623582 0.30220988  232 LYS H HB3  
48389 H HG2  . LYS H 232 ? 0.78564680 1.18478727 0.80361307 -0.05624071 -0.03519575 0.30946252  232 LYS H HG2  
48390 H HG3  . LYS H 232 ? 0.79943883 1.19354725 0.82535362 -0.06720173 -0.03050758 0.32079408  232 LYS H HG3  
48391 H HD2  . LYS H 232 ? 0.79317665 1.23156631 0.81955159 -0.06551477 -0.02871057 0.32854807  232 LYS H HD2  
48392 H HD3  . LYS H 232 ? 0.77912009 1.22482896 0.79871130 -0.05680006 -0.03368170 0.31579763  232 LYS H HD3  
48393 H HE2  . LYS H 232 ? 0.76341164 1.19341087 0.77364141 -0.04134175 -0.03461964 0.31843260  232 LYS H HE2  
48394 H HE3  . LYS H 232 ? 0.77706385 1.20409298 0.79323083 -0.04893972 -0.02960107 0.33213797  232 LYS H HE3  
48395 H HZ1  . LYS H 232 ? 0.76988161 1.24356616 0.78039169 -0.04034963 -0.03346594 0.32362095  232 LYS H HZ1  
48396 H HZ2  . LYS H 232 ? 0.78229511 1.25402069 0.79899520 -0.04820535 -0.02857753 0.33655685  232 LYS H HZ2  
48397 H HZ3  . LYS H 232 ? 0.77556849 1.24321699 0.78399754 -0.03550345 -0.03151461 0.33217326  232 LYS H HZ3  
48398 N N    . TYR H 233 ? 0.80664724 1.15918732 0.82504529 -0.06050905 -0.03853073 0.29372010  233 TYR H N    
48399 C CA   . TYR H 233 ? 0.79994774 1.14453173 0.81146240 -0.04995092 -0.04095102 0.28794345  233 TYR H CA   
48400 C C    . TYR H 233 ? 0.74301475 1.10734844 0.74925995 -0.04024876 -0.04168154 0.28992274  233 TYR H C    
48401 O O    . TYR H 233 ? 0.86545765 1.23915005 0.87247765 -0.03941963 -0.03945920 0.29947853  233 TYR H O    
48402 C CB   . TYR H 233 ? 0.82218653 1.14427543 0.83425570 -0.04965735 -0.03962354 0.29172227  233 TYR H CB   
48403 C CG   . TYR H 233 ? 0.86117971 1.17373323 0.86746782 -0.03981294 -0.04185811 0.28578794  233 TYR H CG   
48404 C CD1  . TYR H 233 ? 0.82285643 1.14669645 0.82469583 -0.03044462 -0.04242084 0.28804591  233 TYR H CD1  
48405 C CD2  . TYR H 233 ? 0.83506036 1.12800336 0.84061420 -0.03986860 -0.04334107 0.27771959  233 TYR H CD2  
48406 C CE1  . TYR H 233 ? 0.77095056 1.08662152 0.76853657 -0.02214326 -0.04437505 0.28224018  233 TYR H CE1  
48407 C CE2  . TYR H 233 ? 0.86181003 1.14661384 0.86288166 -0.03136964 -0.04499119 0.27251568  233 TYR H CE2  
48408 C CZ   . TYR H 233 ? 0.75105751 1.04717207 0.74850857 -0.02280949 -0.04549873 0.27470464  233 TYR H CZ   
48409 O OH   . TYR H 233 ? 0.71643108 1.00595558 0.71034455 -0.01488024 -0.04710200 0.26918936  233 TYR H OH   
48410 H H    . TYR H 233 ? 0.81632066 1.16037977 0.83823216 -0.06528480 -0.03637408 0.29927853  233 TYR H H    
48411 H HA   . TYR H 233 ? 0.78813702 1.12885022 0.79809535 -0.04919660 -0.04292806 0.28002298  233 TYR H HA   
48412 H HB2  . TYR H 233 ? 0.83433068 1.14399743 0.84975809 -0.05593001 -0.03913523 0.29036501  233 TYR H HB2  
48413 H HB3  . TYR H 233 ? 0.83512044 1.16112351 0.84840751 -0.05006671 -0.03749949 0.29988480  233 TYR H HB3  
48414 H HD1  . TYR H 233 ? 0.81940615 1.15687919 0.82135582 -0.02979998 -0.04140753 0.29355258  233 TYR H HD1  
48415 H HD2  . TYR H 233 ? 0.84998959 1.13543177 0.85832870 -0.04583678 -0.04315794 0.27567536  233 TYR H HD2  
48416 H HE1  . TYR H 233 ? 0.77481782 1.09876955 0.76975584 -0.01601980 -0.04489019 0.28333896  233 TYR H HE1  
48417 H HE2  . TYR H 233 ? 0.82657576 1.09854317 0.82729673 -0.03150261 -0.04572494 0.26741672  233 TYR H HE2  
48419 N N    . VAL H 234 ? 0.74556440 1.11561871 0.74624395 -0.03263588 -0.04462548 0.28093007  234 VAL H N    
48420 C CA   . VAL H 234 ? 0.74227583 1.12845397 0.73747218 -0.02259692 -0.04572532 0.28110251  234 VAL H CA   
48421 C C    . VAL H 234 ? 0.72318316 1.09672320 0.71354902 -0.01423137 -0.04781464 0.27408808  234 VAL H C    
48422 O O    . VAL H 234 ? 0.85220301 1.21123838 0.84165812 -0.01446021 -0.04910997 0.26612353  234 VAL H O    
48423 C CB   . VAL H 234 ? 0.78413677 1.19269931 0.77696079 -0.02030402 -0.04694231 0.27766058  234 VAL H CB   
48424 C CG1  . VAL H 234 ? 0.81286848 1.23320723 0.81171620 -0.03002869 -0.04496509 0.28303599  234 VAL H CG1  
48425 C CG2  . VAL H 234 ? 0.91439998 1.31755424 0.90311432 -0.01656599 -0.04955801 0.26610082  234 VAL H CG2  
48426 H H    . VAL H 234 ? 0.74115133 1.10475791 0.74133921 -0.03357609 -0.04589740 0.27449873  234 VAL H H    
48427 H HA   . VAL H 234 ? 0.75125515 1.14260149 0.74751270 -0.02248280 -0.04412489 0.28850201  234 VAL H HA   
48428 H HB   . VAL H 234 ? 0.80018830 1.22047985 0.79006386 -0.01438010 -0.04718051 0.27968150  234 VAL H HB   
48429 H HG11 . VAL H 234 ? 0.80772531 1.21738553 0.80956525 -0.03588263 -0.04495297 0.28037575  234 VAL H HG11 
48430 H HG12 . VAL H 234 ? 0.81114525 1.23442113 0.81264710 -0.03250189 -0.04285391 0.29097331  234 VAL H HG12 
48431 H HG13 . VAL H 234 ? 0.80217057 1.23808146 0.79928809 -0.02782423 -0.04574664 0.28112066  234 VAL H HG13 
48432 H HG21 . VAL H 234 ? 0.86636174 1.28336954 0.85386258 -0.01570815 -0.05010961 0.26441458  234 VAL H HG21 
48433 H HG22 . VAL H 234 ? 0.86545175 1.26436830 0.85034138 -0.01000796 -0.05066660 0.26271033  234 VAL H HG22 
48434 H HG23 . VAL H 234 ? 0.87170821 1.26193964 0.86274052 -0.02137440 -0.04948254 0.26369885  234 VAL H HG23 
48435 N N    . ALA H 235 ? 0.69655931 1.07651520 0.68405950 -0.00678547 -0.04800385 0.27720070  235 ALA H N    
48436 C CA   . ALA H 235 ? 0.61741078 0.98745930 0.60135770 0.00090860  -0.04980402 0.27116749  235 ALA H CA   
48437 C C    . ALA H 235 ? 0.60681027 0.98766100 0.58548748 0.00847027  -0.05221318 0.26245630  235 ALA H C    
48438 O O    . ALA H 235 ? 0.61749458 1.01334548 0.59483635 0.00817271  -0.05250901 0.26148945  235 ALA H O    
48439 C CB   . ALA H 235 ? 0.61112350 0.98402357 0.59485686 0.00521030  -0.04896485 0.27840033  235 ALA H CB   
48440 H H    . ALA H 235 ? 0.68621957 1.07798672 0.67415762 -0.00647799 -0.04693755 0.28327471  235 ALA H H    
48441 H HA   . ALA H 235 ? 0.63055885 0.98478031 0.61574829 -0.00163575 -0.04987652 0.26793170  235 ALA H HA   
48442 H HB1  . ALA H 235 ? 0.61163640 0.97809458 0.59363025 0.00993505  -0.05021656 0.27411848  235 ALA H HB1  
48443 H HB2  . ALA H 235 ? 0.62056029 0.98605049 0.60738468 0.00047508  -0.04713132 0.28435093  235 ALA H HB2  
48444 H HB3  . ALA H 235 ? 0.61379355 1.00268400 0.59598494 0.00822542  -0.04893127 0.28141773  235 ALA H HB3  
48445 N N    . GLY H 236 ? 0.58799231 0.96127260 0.56380785 0.01533429  -0.05381270 0.25596628  236 GLY H N    
48446 C CA   . GLY H 236 ? 0.55761957 0.93863970 0.52848804 0.02267467  -0.05580564 0.24741159  236 GLY H CA   
48447 C C    . GLY H 236 ? 0.52424264 0.90830368 0.49274993 0.03107729  -0.05726742 0.24447908  236 GLY H C    
48448 O O    . GLY H 236 ? 0.49145430 0.86793411 0.46210074 0.03148642  -0.05697661 0.24738704  236 GLY H O    
48449 H H    . GLY H 236 ? 0.58809239 0.95099902 0.56521440 0.01535042  -0.05355701 0.25678161  236 GLY H H    
48450 H HA2  . GLY H 236 ? 0.55569619 0.95077831 0.52521074 0.02318569  -0.05586814 0.24876955  236 GLY H HA2  
48451 H HA3  . GLY H 236 ? 0.55675721 0.92757130 0.52702808 0.02178617  -0.05611325 0.24169968  236 GLY H HA3  
48452 N N    . GLU H 237 ? 0.56652772 0.96179366 0.53053570 0.03800119  -0.05892263 0.23805712  237 GLU H N    
48453 C CA   . GLU H 237 ? 0.61025399 1.01230383 0.57205588 0.04620250  -0.06063977 0.23449692  237 GLU H CA   
48454 C C    . GLU H 237 ? 0.54561579 0.94869089 0.50304770 0.05203523  -0.06215042 0.22394004  237 GLU H C    
48455 O O    . GLU H 237 ? 0.54659903 0.95899773 0.50090748 0.05274939  -0.06217090 0.22277650  237 GLU H O    
48456 C CB   . GLU H 237 ? 0.66213322 1.08672059 0.62269223 0.04952627  -0.06076145 0.24195415  237 GLU H CB   
48457 C CG   . GLU H 237 ? 0.69655645 1.13006580 0.65534711 0.05790925  -0.06264626 0.23963995  237 GLU H CG   
48458 C CD   . GLU H 237 ? 0.74087000 1.19842517 0.69743091 0.06210459  -0.06271537 0.24668513  237 GLU H CD   
48459 O OE1  . GLU H 237 ? 0.61999118 1.08232379 0.57821584 0.06238407  -0.06174507 0.25534427  237 GLU H OE1  
48460 O OE2  . GLU H 237 ? 0.65377605 1.12546468 0.60662222 0.06531466  -0.06347211 0.24397667  237 GLU H OE2  
48461 H H    . GLU H 237 ? 0.56216168 0.96108991 0.52440977 0.03771893  -0.05902193 0.23560716  237 GLU H H    
48462 H HA   . GLU H 237 ? 0.59646595 0.98862070 0.56030458 0.04606203  -0.06063974 0.23413149  237 GLU H HA   
48463 H HB2  . GLU H 237 ? 0.65973020 1.08372438 0.62294984 0.04510575  -0.05925511 0.24944347  237 GLU H HB2  
48464 H HB3  . GLU H 237 ? 0.65494871 1.09005666 0.61319292 0.05057056  -0.06095779 0.24124385  237 GLU H HB3  
48465 H HG2  . GLU H 237 ? 0.69400513 1.12631023 0.65068805 0.06183267  -0.06406835 0.23167224  237 GLU H HG2  
48466 H HG3  . GLU H 237 ? 0.69909060 1.12398350 0.66028094 0.05705030  -0.06239956 0.24116510  237 GLU H HG3  
48467 N N    . ILE H 238 ? 0.53333932 0.92806852 0.49065313 0.05642325  -0.06328250 0.21659875  238 ILE H N    
48468 C CA   . ILE H 238 ? 0.53836250 0.93330622 0.49176925 0.06241116  -0.06445708 0.20646665  238 ILE H CA   
48469 C C    . ILE H 238 ? 0.56112790 0.96977782 0.51336759 0.06976756  -0.06657942 0.20391147  238 ILE H C    
48470 O O    . ILE H 238 ? 0.59555411 1.00921810 0.55038011 0.07007738  -0.06701737 0.20901828  238 ILE H O    
48471 C CB   . ILE H 238 ? 0.52637029 0.89900696 0.48112893 0.06090698  -0.06364617 0.19878784  238 ILE H CB   
48472 C CG1  . ILE H 238 ? 0.55762261 0.92133379 0.51672453 0.06109492  -0.06405415 0.19726241  238 ILE H CG1  
48473 C CG2  . ILE H 238 ? 0.52854371 0.88791811 0.48444271 0.05401748  -0.06173101 0.20132273  238 ILE H CG2  
48474 C CD1  . ILE H 238 ? 0.59299791 0.93609279 0.55373490 0.05976463  -0.06292612 0.18971764  238 ILE H CD1  
48475 H H    . ILE H 238 ? 0.53958356 0.92816138 0.49949589 0.05562918  -0.06321649 0.21789739  238 ILE H H    
48476 H HA   . ILE H 238 ? 0.53853977 0.93997282 0.48909581 0.06298225  -0.06431479 0.20628029  238 ILE H HA   
48477 H HB   . ILE H 238 ? 0.53398722 0.90686423 0.48584795 0.06476080  -0.06403813 0.19254038  238 ILE H HB   
48478 H HG12 . ILE H 238 ? 0.55897814 0.92171216 0.52058214 0.05773891  -0.06355631 0.20354468  238 ILE H HG12 
48479 H HG13 . ILE H 238 ? 0.55797589 0.93093687 0.51647502 0.06566985  -0.06549150 0.19504660  238 ILE H HG13 
48480 H HG21 . ILE H 238 ? 0.52951908 0.88587266 0.48858112 0.05002692  -0.06123534 0.20665446  238 ILE H HG21 
48481 H HG22 . ILE H 238 ? 0.52889585 0.89552385 0.48242062 0.05369389  -0.06156698 0.20269889  238 ILE H HG22 
48482 H HG23 . ILE H 238 ? 0.52843440 0.87529337 0.48425788 0.05402672  -0.06110537 0.19617058  238 ILE H HG23 
48483 H HD11 . ILE H 238 ? 0.58137959 0.91497976 0.54324722 0.05527814  -0.06162360 0.19235310  238 ILE H HD11 
48484 H HD12 . ILE H 238 ? 0.58147240 0.92389971 0.53944153 0.06242059  -0.06286966 0.18425179  238 ILE H HD12 
48485 H HD13 . ILE H 238 ? 0.58110613 0.92142045 0.54451942 0.06090947  -0.06345771 0.18770373  238 ILE H HD13 
48486 N N    . SER H 239 ? 0.57518363 0.98840177 0.52345991 0.07598057  -0.06785879 0.19532628  239 SER H N    
48487 C CA   . SER H 239 ? 0.62322950 1.05172682 0.56960160 0.08365094  -0.07024150 0.19145732  239 SER H CA   
48488 C C    . SER H 239 ? 0.55970657 0.97820204 0.50522995 0.08762514  -0.07105808 0.17914653  239 SER H C    
48489 O O    . SER H 239 ? 0.50940615 0.91692066 0.45253733 0.08706981  -0.06978384 0.17425966  239 SER H O    
48490 C CB   . SER H 239 ? 0.65907633 1.10913014 0.60040736 0.08795383  -0.07096115 0.19450498  239 SER H CB   
48491 O OG   . SER H 239 ? 0.69529992 1.15701663 0.63815182 0.08469802  -0.07006598 0.20620291  239 SER H OG   
48492 H H    . SER H 239 ? 0.57994962 0.98631132 0.52645612 0.07563186  -0.06719700 0.19152372  239 SER H H    
48493 H HA   . SER H 239 ? 0.60643077 1.03788698 0.55541009 0.08361005  -0.07075917 0.19472237  239 SER H HA   
48494 H HB2  . SER H 239 ? 0.65837872 1.10563147 0.59723234 0.08749928  -0.07023914 0.19251198  239 SER H HB2  
48495 H HB3  . SER H 239 ? 0.65899682 1.11802614 0.59840351 0.09372250  -0.07267179 0.19017592  239 SER H HB3  
48497 N N    . ILE H 240 ? 0.51001900 0.93361038 0.45721132 0.09211394  -0.07311761 0.17396776  240 ILE H N    
48498 C CA   . ILE H 240 ? 0.51969326 0.93610591 0.46658206 0.09596397  -0.07396360 0.16177437  240 ILE H CA   
48499 C C    . ILE H 240 ? 0.54156226 0.97718227 0.48653948 0.10379902  -0.07711467 0.15705143  240 ILE H C    
48500 O O    . ILE H 240 ? 0.51620448 0.96627355 0.46239853 0.10564531  -0.07866159 0.16230337  240 ILE H O    
48501 C CB   . ILE H 240 ? 0.56608212 0.96371287 0.51915610 0.09181313  -0.07301555 0.15770738  240 ILE H CB   
48502 C CG1  . ILE H 240 ? 0.58205175 0.96988183 0.53558832 0.09457494  -0.07309681 0.14488946  240 ILE H CG1  
48503 C CG2  . ILE H 240 ? 0.55403572 0.95803034 0.51192999 0.09153197  -0.07443878 0.16159685  240 ILE H CG2  
48504 C CD1  . ILE H 240 ? 0.55200988 0.92034483 0.51171446 0.08986904  -0.07139590 0.14089525  240 ILE H CD1  
48505 H H    . ILE H 240 ? 0.52488697 0.95679700 0.47355098 0.09280354  -0.07395639 0.17806603  240 ILE H H    
48506 H HA   . ILE H 240 ? 0.53176504 0.94328654 0.47557253 0.09633804  -0.07297914 0.15911809  240 ILE H HA   
48507 H HB   . ILE H 240 ? 0.55600834 0.94236177 0.50969672 0.08720284  -0.07103480 0.16103010  240 ILE H HB   
48508 H HG12 . ILE H 240 ? 0.57324773 0.97172254 0.52669919 0.09890807  -0.07522921 0.14076604  240 ILE H HG12 
48509 H HG13 . ILE H 240 ? 0.57317340 0.95745587 0.52287477 0.09550862  -0.07206037 0.14301890  240 ILE H HG13 
48510 H HG21 . ILE H 240 ? 0.55800331 0.97324669 0.51552165 0.09622681  -0.07651553 0.15784803  240 ILE H HG21 
48511 H HG22 . ILE H 240 ? 0.55629015 0.96545631 0.51371974 0.08976977  -0.07401142 0.16996807  240 ILE H HG22 
48512 H HG23 . ILE H 240 ? 0.55660099 0.94851315 0.51838017 0.08863943  -0.07363007 0.15948167  240 ILE H HG23 
48513 H HD11 . ILE H 240 ? 0.55952728 0.93199706 0.52298838 0.08966582  -0.07259873 0.14174207  240 ILE H HD11 
48514 H HD12 . ILE H 240 ? 0.55888337 0.91723180 0.51863128 0.08579107  -0.06941087 0.14515705  240 ILE H HD12 
48515 H HD13 . ILE H 240 ? 0.56248510 0.92434180 0.52237046 0.09126906  -0.07098982 0.13316011  240 ILE H HD13 
48516 N N    . THR H 241 ? 0.58639747 1.02228081 0.52778184 0.10884302  -0.07791796 0.14732023  241 THR H N    
48517 C CA   . THR H 241 ? 0.58702385 1.03910255 0.52689499 0.11642189  -0.08113264 0.14050123  241 THR H CA   
48518 C C    . THR H 241 ? 0.58379918 1.02193713 0.52752244 0.11669685  -0.08149887 0.12785655  241 THR H C    
48519 O O    . THR H 241 ? 0.50413322 0.92165738 0.44917250 0.11254948  -0.07883759 0.12448792  241 THR H O    
48520 C CB   . THR H 241 ? 0.57769704 1.04512310 0.50992775 0.12281950  -0.08202721 0.14007507  241 THR H CB   
48521 O OG1  . THR H 241 ? 0.58436066 1.07020772 0.51521415 0.13029431  -0.08541854 0.13495211  241 THR H OG1  
48522 C CG2  . THR H 241 ? 0.58773708 1.04159522 0.51595521 0.12396434  -0.08040480 0.13280885  241 THR H CG2  
48523 H H    . THR H 241 ? 0.57534617 1.00104642 0.51504660 0.10777437  -0.07642119 0.14476557  241 THR H H    
48524 H HA   . THR H 241 ? 0.58323610 1.04541528 0.52498460 0.11702879  -0.08237489 0.14465873  241 THR H HA   
48525 H HB   . THR H 241 ? 0.58034784 1.05494809 0.51108450 0.12128821  -0.08124901 0.14868774  241 THR H HB   
48527 H HG21 . THR H 241 ? 0.58668494 1.05118799 0.50986660 0.12821409  -0.08095518 0.13334741  241 THR H HG21 
48528 H HG22 . THR H 241 ? 0.58672535 1.03366172 0.51637650 0.12552065  -0.08097076 0.12427203  241 THR H HG22 
48529 H HG23 . THR H 241 ? 0.58350915 1.02506959 0.51264352 0.11912625  -0.07814305 0.13611770  241 THR H HG23 
48530 N N    . LEU H 242 ? 0.58014226 1.03042877 0.52587712 0.12161611  -0.08470957 0.12091566  242 LEU H N    
48531 C CA   . LEU H 242 ? 0.59121919 1.02991402 0.54312891 0.12028461  -0.08513908 0.10994674  242 LEU H CA   
48532 C C    . LEU H 242 ? 0.56374288 0.99186397 0.51318401 0.12265116  -0.08439505 0.09842923  242 LEU H C    
48533 O O    . LEU H 242 ? 0.62213826 1.03219473 0.57631904 0.11895900  -0.08261330 0.09115075  242 LEU H O    
48534 C CB   . LEU H 242 ? 0.65480876 1.11115122 0.61019266 0.12448163  -0.08894559 0.10651852  242 LEU H CB   
48535 C CG   . LEU H 242 ? 0.64582098 1.11181116 0.60350072 0.12300271  -0.08941297 0.11790466  242 LEU H CG   
48536 C CD1  . LEU H 242 ? 0.62604171 1.11162329 0.58610082 0.12897532  -0.09343498 0.11339441  242 LEU H CD1  
48537 C CD2  . LEU H 242 ? 0.64583898 1.09225702 0.60945284 0.11509833  -0.08665517 0.12162057  242 LEU H CD2  
48538 H H    . LEU H 242 ? 0.58447701 1.05081773 0.52786994 0.12578048  -0.08659116 0.12295245  242 LEU H H    
48539 H HA   . LEU H 242 ? 0.59149128 1.01718307 0.54706740 0.11493135  -0.08316487 0.11258165  242 LEU H HA   
48540 H HB2  . LEU H 242 ? 0.64061671 1.11018252 0.59212834 0.13004328  -0.09094402 0.10378683  242 LEU H HB2  
48541 H HB3  . LEU H 242 ? 0.63969791 1.08883548 0.59968483 0.12332368  -0.08926195 0.09855480  242 LEU H HB3  
48542 H HG   . LEU H 242 ? 0.64199525 1.11510134 0.59549451 0.12372416  -0.08885181 0.12603122  242 LEU H HG   
48543 H HD11 . LEU H 242 ? 0.63079166 1.12465322 0.59064126 0.12937373  -0.09361278 0.12179636  242 LEU H HD11 
48544 H HD12 . LEU H 242 ? 0.63273621 1.11160541 0.59798348 0.12731904  -0.09386322 0.10660036  242 LEU H HD12 
48545 H HD13 . LEU H 242 ? 0.63490832 1.13170481 0.59146172 0.13423158  -0.09533511 0.10885218  242 LEU H HD13 
48546 H HD21 . LEU H 242 ? 0.64297420 1.07881296 0.60468870 0.11163894  -0.08424198 0.12550816  242 LEU H HD21 
48547 H HD22 . LEU H 242 ? 0.64570796 1.08429873 0.61351466 0.11398243  -0.08679026 0.11361092  242 LEU H HD22 
48548 H HD23 . LEU H 242 ? 0.64327574 1.09567702 0.60840726 0.11474153  -0.08708441 0.12810379  242 LEU H HD23 
48549 N N    . ASN H 243 ? 0.57338047 1.01246250 0.51551902 0.12894808  -0.08550809 0.09682451  243 ASN H N    
48550 C CA   . ASN H 243 ? 0.55709565 0.98429966 0.49527991 0.13155986  -0.08410185 0.08778029  243 ASN H CA   
48551 C C    . ASN H 243 ? 0.51853371 0.94362497 0.44908381 0.13220830  -0.08170684 0.09536134  243 ASN H C    
48552 O O    . ASN H 243 ? 0.45426995 0.87566113 0.38549811 0.12693033  -0.07976220 0.10575219  243 ASN H O    
48553 C CB   . ASN H 243 ? 0.60060185 1.04060447 0.53727937 0.13912958  -0.08765901 0.07624042  243 ASN H CB   
48554 C CG   . ASN H 243 ? 0.59351867 1.06057596 0.52427208 0.14650603  -0.09098466 0.08046462  243 ASN H CG   
48555 O OD1  . ASN H 243 ? 0.57541722 1.05177367 0.50244081 0.14616895  -0.09023700 0.09228970  243 ASN H OD1  
48556 N ND2  . ASN H 243 ? 0.59333503 1.07386899 0.52333260 0.15326771  -0.09461753 0.07058337  243 ASN H ND2  
48557 H H    . ASN H 243 ? 0.56598812 1.02041376 0.50531852 0.13200434  -0.08705161 0.10160787  243 ASN H H    
48558 H HA   . ASN H 243 ? 0.56197304 0.97285330 0.50409073 0.12757069  -0.08216717 0.08390863  243 ASN H HA   
48559 H HB2  . ASN H 243 ? 0.59438205 1.02468777 0.52853012 0.14074412  -0.08645854 0.07005750  243 ASN H HB2  
48560 H HB3  . ASN H 243 ? 0.59032774 1.03013706 0.53272349 0.13776205  -0.08893088 0.07122543  243 ASN H HB3  
48561 H HD21 . ASN H 243 ? 0.59861833 1.07203066 0.53182948 0.15297358  -0.09507174 0.06174030  243 ASN H HD21 
48562 H HD22 . ASN H 243 ? 0.59504187 1.09194565 0.52141869 0.15807267  -0.09657419 0.07267539  243 ASN H HD22 
48563 N N    . GLN H 244 ? 0.52581012 0.95360667 0.44922382 0.13877195  -0.08191409 0.08994463  244 GLN H N    
48564 C CA   . GLN H 244 ? 0.54143542 0.96794307 0.45750484 0.14013311  -0.07970123 0.09608378  244 GLN H CA   
48565 C C    . GLN H 244 ? 0.55157793 1.00385833 0.46255708 0.14453568  -0.08184044 0.10426764  244 GLN H C    
48566 O O    . GLN H 244 ? 0.49940208 0.95352876 0.40521520 0.14490405  -0.08014295 0.11053706  244 GLN H O    
48567 C CB   . GLN H 244 ? 0.55649865 0.97102749 0.46671432 0.14536992  -0.07815690 0.08685611  244 GLN H CB   
48568 C CG   . GLN H 244 ? 0.57260865 0.95916677 0.48671472 0.14053328  -0.07453285 0.08107124  244 GLN H CG   
48569 C CD   . GLN H 244 ? 0.56782150 0.94081420 0.48142734 0.13477650  -0.07076217 0.08994907  244 GLN H CD   
48570 O OE1  . GLN H 244 ? 0.52842462 0.90243137 0.43494487 0.13756703  -0.06931104 0.09424022  244 GLN H OE1  
48571 N NE2  . GLN H 244 ? 0.51911956 0.88093913 0.44013450 0.12699202  -0.06935386 0.09292790  244 GLN H NE2  
48572 H H    . GLN H 244 ? 0.53510225 0.96576202 0.45820567 0.14264499  -0.08349946 0.08202869  244 GLN H H    
48573 H HA   . GLN H 244 ? 0.53782535 0.95407623 0.45589289 0.13472255  -0.07747239 0.10139394  244 GLN H HA   
48574 H HB2  . GLN H 244 ? 0.56205153 0.98463631 0.47100896 0.15036273  -0.08038151 0.08032073  244 GLN H HB2  
48575 H HB3  . GLN H 244 ? 0.55754304 0.97525215 0.46223909 0.14752099  -0.07721072 0.09113750  244 GLN H HB3  
48576 H HG2  . GLN H 244 ? 0.56799078 0.95187902 0.48845273 0.13735059  -0.07529180 0.07795214  244 GLN H HG2  
48577 H HG3  . GLN H 244 ? 0.57695436 0.95683610 0.48762757 0.14454208  -0.07378581 0.07424497  244 GLN H HG3  
48578 H HE21 . GLN H 244 ? 0.53131223 0.89399189 0.45747623 0.12522376  -0.07055631 0.09008194  244 GLN H HE21 
48579 H HE22 . GLN H 244 ? 0.52970350 0.88354123 0.45047387 0.12374557  -0.06725895 0.09763435  244 GLN H HE22 
48580 N N    . HIS H 245 ? 0.57050663 1.04320967 0.48265275 0.14828078  -0.08535834 0.10403378  245 HIS H N    
48581 C CA   . HIS H 245 ? 0.54235327 1.04028165 0.44926661 0.15334620  -0.08703701 0.11131227  245 HIS H CA   
48582 C C    . HIS H 245 ? 0.51068127 1.02235019 0.42211401 0.14983827  -0.08796016 0.12168616  245 HIS H C    
48583 O O    . HIS H 245 ? 0.50165921 1.00600231 0.41972610 0.14564724  -0.08832581 0.12070920  245 HIS H O    
48584 C CB   . HIS H 245 ? 0.52277756 1.03497279 0.42453957 0.16336228  -0.09013580 0.10180396  245 HIS H CB   
48585 C CG   . HIS H 245 ? 0.50009507 0.99882787 0.39657915 0.16756330  -0.08896652 0.09227785  245 HIS H CG   
48586 N ND1  . HIS H 245 ? 0.46858931 0.94646788 0.36833227 0.16624407  -0.08826785 0.08084681  245 HIS H ND1  
48587 C CD2  . HIS H 245 ? 0.47861561 0.98198766 0.36682284 0.17330396  -0.08817728 0.09269100  245 HIS H CD2  
48588 C CE1  . HIS H 245 ? 0.48242915 0.95091504 0.37553176 0.17114809  -0.08676510 0.07492039  245 HIS H CE1  
48589 N NE2  . HIS H 245 ? 0.47441682 0.95817769 0.36023292 0.17581229  -0.08682329 0.08180584  245 HIS H NE2  
48590 H H    . HIS H 245 ? 0.55998564 1.03137612 0.47628409 0.14780328  -0.08664467 0.09930883  245 HIS H H    
48591 H HA   . HIS H 245 ? 0.53630382 1.03295219 0.43973306 0.15272686  -0.08528062 0.11591524  245 HIS H HA   
48592 H HB2  . HIS H 245 ? 0.52196443 1.03616071 0.42732793 0.16404836  -0.09206557 0.09665966  245 HIS H HB2  
48593 H HB3  . HIS H 245 ? 0.51995546 1.04988456 0.41820186 0.16691551  -0.09112503 0.10706758  245 HIS H HB3  
48595 H HD2  . HIS H 245 ? 0.48074597 0.99769205 0.36552036 0.17518087  -0.08827484 0.09926784  245 HIS H HD2  
48596 H HE1  . HIS H 245 ? 0.48522046 0.93878227 0.37883863 0.17131835  -0.08569857 0.06718862  245 HIS H HE1  
48598 N N    . TRP H 246 ? 0.53655124 1.06794798 0.44449401 0.15157148  -0.08803260 0.13192461  246 TRP H N    
48599 C CA   . TRP H 246 ? 0.62811410 1.17112374 0.53994584 0.14811553  -0.08811598 0.14309485  246 TRP H CA   
48600 C C    . TRP H 246 ? 0.62866640 1.19639897 0.53866160 0.15614946  -0.09145786 0.14219239  246 TRP H C    
48601 O O    . TRP H 246 ? 0.53833199 1.11023569 0.45263150 0.15563066  -0.09273845 0.14369650  246 TRP H O    
48602 C CB   . TRP H 246 ? 0.65338981 1.20082760 0.56409168 0.14314966  -0.08535265 0.15623654  246 TRP H CB   
48603 C CG   . TRP H 246 ? 0.65633559 1.17973471 0.56931919 0.13540655  -0.08244357 0.15651166  246 TRP H CG   
48604 C CD1  . TRP H 246 ? 0.59276813 1.10368967 0.50201744 0.13653789  -0.08127268 0.15003724  246 TRP H CD1  
48605 C CD2  . TRP H 246 ? 0.62328148 1.13118207 0.54255700 0.12610488  -0.08036926 0.16276132  246 TRP H CD2  
48606 N NE1  . TRP H 246 ? 0.57691723 1.06695485 0.48959428 0.12874670  -0.07863741 0.15207855  246 TRP H NE1  
48607 C CE2  . TRP H 246 ? 0.62861210 1.11628664 0.54753351 0.12213682  -0.07814458 0.15951626  246 TRP H CE2  
48608 C CE3  . TRP H 246 ? 0.67439198 1.18316209 0.59914023 0.12136152  -0.08010206 0.17062519  246 TRP H CE3  
48609 C CZ2  . TRP H 246 ? 0.63003361 1.09932196 0.55391186 0.11363693  -0.07590399 0.16338418  246 TRP H CZ2  
48610 C CZ3  . TRP H 246 ? 0.68887401 1.17888236 0.61848730 0.11280374  -0.07782035 0.17469537  246 TRP H CZ3  
48611 C CH2  . TRP H 246 ? 0.61362052 1.08434010 0.54290611 0.10892130  -0.07586166 0.17084195  246 TRP H CH2  
48612 H H    . TRP H 246 ? 0.54956782 1.08726931 0.45264792 0.15502411  -0.08783966 0.13212807  246 TRP H H    
48613 H HA   . TRP H 246 ? 0.60839510 1.13922167 0.52525234 0.14341849  -0.08760313 0.14267416  246 TRP H HA   
48614 H HB2  . TRP H 246 ? 0.64913666 1.20863008 0.55506629 0.14753145  -0.08566227 0.15677153  246 TRP H HB2  
48615 H HB3  . TRP H 246 ? 0.64569384 1.20021188 0.55897725 0.14091101  -0.08516626 0.16374089  246 TRP H HB3  
48616 H HD1  . TRP H 246 ? 0.60765696 1.12366271 0.51227003 0.14227992  -0.08209047 0.14493638  246 TRP H HD1  
48617 H HE1  . TRP H 246 ? 0.59498602 1.07484365 0.50580889 0.12840872  -0.07738535 0.14917675  246 TRP H HE1  
48618 H HE3  . TRP H 246 ? 0.66485298 1.18705297 0.58960080 0.12434706  -0.08138858 0.17327000  246 TRP H HE3  
48619 H HZ2  . TRP H 246 ? 0.62570608 1.08257043 0.54886681 0.11152498  -0.07438695 0.16136891  246 TRP H HZ2  
48620 H HZ3  . TRP H 246 ? 0.66450840 1.15439534 0.59754807 0.10986885  -0.07754187 0.18002613  246 TRP H HZ3  
48621 H HH2  . TRP H 246 ? 0.63150501 1.09011471 0.56401694 0.10334427  -0.07440109 0.17358728  246 TRP H HH2  
48622 N N    . GLY H 247 ? 0.70139349 1.28629398 0.60449463 0.16431810  -0.09288780 0.13960722  247 GLY H N    
48623 C CA   . GLY H 247 ? 0.65577602 1.26145792 0.55621254 0.17358240  -0.09653980 0.13420829  247 GLY H CA   
48624 C C    . GLY H 247 ? 0.66442764 1.25800085 0.56701821 0.17604135  -0.09894179 0.11838175  247 GLY H C    
48625 O O    . GLY H 247 ? 0.60177583 1.17256188 0.50612134 0.17199828  -0.09742184 0.11165294  247 GLY H O    
48626 H H    . GLY H 247 ? 0.67114002 1.25522959 0.57096815 0.16442934  -0.09161752 0.14105032  247 GLY H H    
48627 H HA2  . GLY H 247 ? 0.66508377 1.28037858 0.56771332 0.17310879  -0.09692456 0.14046098  247 GLY H HA2  
48628 H HA3  . GLY H 247 ? 0.66976607 1.28820288 0.56481814 0.17889138  -0.09699669 0.13450837  247 GLY H HA3  
48629 N N    . ILE H 248 ? 0.61645365 1.22605050 0.51913327 0.18272105  -0.10260138 0.11244835  248 ILE H N    
48630 C CA   . ILE H 248 ? 0.55122745 1.15244734 0.45716572 0.18475023  -0.10524388 0.09712401  248 ILE H CA   
48631 C C    . ILE H 248 ? 0.50576735 1.09822679 0.40665746 0.18902253  -0.10539681 0.08562952  248 ILE H C    
48632 O O    . ILE H 248 ? 0.48203662 1.08637655 0.37506053 0.19534251  -0.10546157 0.08718405  248 ILE H O    
48633 C CB   . ILE H 248 ? 0.61152232 1.23681736 0.51778144 0.19216299  -0.10950146 0.09398208  248 ILE H CB   
48634 C CG1  . ILE H 248 ? 0.65532851 1.27261782 0.56700671 0.19289505  -0.11244813 0.07777987  248 ILE H CG1  
48635 C CG2  . ILE H 248 ? 0.58981025 1.24145615 0.48755181 0.20263647  -0.11156990 0.09498484  248 ILE H CG2  
48636 C CD1  . ILE H 248 ? 0.66095555 1.30057359 0.57437646 0.19924024  -0.11677364 0.07407144  248 ILE H CD1  
48637 H H    . ILE H 248 ? 0.60993266 1.23685324 0.51075602 0.18606782  -0.10342139 0.11827312  248 ILE H H    
48638 H HA   . ILE H 248 ? 0.55995250 1.14559650 0.47132558 0.17846859  -0.10399011 0.09662578  248 ILE H HA   
48639 H HB   . ILE H 248 ? 0.59831047 1.22765231 0.50732195 0.18930893  -0.10879893 0.10269008  248 ILE H HB   
48640 H HG12 . ILE H 248 ? 0.64979458 1.26300275 0.55874765 0.19594291  -0.11312722 0.06886420  248 ILE H HG12 
48641 H HG13 . ILE H 248 ? 0.64393425 1.24416125 0.56098032 0.18598393  -0.11070464 0.07776740  248 ILE H HG13 
48642 H HG21 . ILE H 248 ? 0.60098904 1.24922812 0.49557215 0.20608532  -0.11236677 0.08636032  248 ILE H HG21 
48643 H HG22 . ILE H 248 ? 0.59481382 1.25195062 0.48997313 0.20151848  -0.10949631 0.10554235  248 ILE H HG22 
48644 H HG23 . ILE H 248 ? 0.59923816 1.26617920 0.49718258 0.20728150  -0.11411726 0.09365068  248 ILE H HG23 
48645 H HD11 . ILE H 248 ? 0.66218317 1.31863070 0.57021517 0.20657396  -0.11867489 0.07281881  248 ILE H HD11 
48646 H HD12 . ILE H 248 ? 0.65581304 1.29990673 0.57132709 0.19693640  -0.11597042 0.08336979  248 ILE H HD12 
48647 H HD13 . ILE H 248 ? 0.66203952 1.29502439 0.57984245 0.19850159  -0.11840615 0.06356756  248 ILE H HD13 
48648 N N    . ALA H 249 ? 0.51396322 1.08574831 0.41958097 0.18588378  -0.10537736 0.07366634  249 ALA H N    
48649 C CA   . ALA H 249 ? 0.57111633 1.12875700 0.47299421 0.18873663  -0.10475118 0.06235319  249 ALA H CA   
48650 C C    . ALA H 249 ? 0.60806757 1.15444183 0.51601762 0.18806866  -0.10657723 0.04696015  249 ALA H C    
48651 O O    . ALA H 249 ? 0.62763345 1.15302491 0.54294443 0.17993928  -0.10442320 0.04476370  249 ALA H O    
48652 C CB   . ALA H 249 ? 0.60054696 1.13530350 0.50185364 0.18199384  -0.09999076 0.06806222  249 ALA H CB   
48653 H H    . ALA H 249 ? 0.52295953 1.08918083 0.43438977 0.18185882  -0.10557839 0.07269617  249 ALA H H    
48654 H HA   . ALA H 249 ? 0.57521284 1.14579487 0.47098276 0.19563583  -0.10612592 0.06102319  249 ALA H HA   
48655 H HB1  . ALA H 249 ? 0.59745967 1.12132001 0.49626106 0.18398121  -0.09924550 0.06066053  249 ALA H HB1  
48656 H HB2  . ALA H 249 ? 0.58785295 1.13076413 0.48543346 0.18249801  -0.09898894 0.07708690  249 ALA H HB2  
48657 H HB3  . ALA H 249 ? 0.58761597 1.11065447 0.49473870 0.17534609  -0.09860798 0.07007973  249 ALA H HB3  
48658 N N    . ALA H 250 ? 0.70227420 1.26361644 0.60742640 0.19663027  -0.11058214 0.03606288  250 ALA H N    
48659 C CA   . ALA H 250 ? 0.66597039 1.22486413 0.57826364 0.19634056  -0.11350444 0.02178682  250 ALA H CA   
48660 C C    . ALA H 250 ? 0.61506903 1.14396358 0.53151906 0.19092689  -0.11072288 0.01086460  250 ALA H C    
48661 O O    . ALA H 250 ? 0.62262642 1.14235711 0.54796278 0.18585317  -0.11119846 0.00292238  250 ALA H O    
48662 C CB   . ALA H 250 ? 0.66283548 1.24486423 0.57039249 0.20723437  -0.11845839 0.01216968  250 ALA H CB   
48663 H H    . ALA H 250 ? 0.67090154 1.24463105 0.56980634 0.20277883  -0.11159608 0.03708395  250 ALA H H    
48664 H HA   . ALA H 250 ? 0.65485692 1.21725988 0.57257235 0.19261003  -0.11399470 0.02570352  250 ALA H HA   
48665 H HB1  . ALA H 250 ? 0.66932827 1.25050712 0.58192319 0.20696415  -0.12059648 0.00208061  250 ALA H HB1  
48666 H HB2  . ALA H 250 ? 0.66208971 1.26327384 0.56723273 0.21063823  -0.11994666 0.01954348  250 ALA H HB2  
48667 H HB3  . ALA H 250 ? 0.67124355 1.25025058 0.57305682 0.21136567  -0.11799615 0.00855748  250 ALA H HB3  
48668 N N    . ASN H 251 ? 0.60541314 1.12042964 0.51527423 0.19284651  -0.10789972 0.00970568  251 ASN H N    
48669 C CA   . ASN H 251 ? 0.67730355 1.16343045 0.59007275 0.18858279  -0.10465020 0.00008920  251 ASN H CA   
48670 C C    . ASN H 251 ? 0.70021164 1.16399455 0.61391211 0.18044347  -0.09904328 0.01056082  251 ASN H C    
48671 O O    . ASN H 251 ? 0.71347380 1.15325165 0.62622464 0.17850284  -0.09525621 0.00587463  251 ASN H O    
48672 C CB   . ASN H 251 ? 0.72874677 1.21136141 0.63332891 0.19698572  -0.10497212 -0.01005246 251 ASN H CB   
48673 C CG   . ASN H 251 ? 0.79068565 1.28739929 0.69689280 0.20312403  -0.11009295 -0.02489235 251 ASN H CG   
48674 O OD1  . ASN H 251 ? 0.88388562 1.38002396 0.79963410 0.19884041  -0.11202303 -0.03317065 251 ASN H OD1  
48675 N ND2  . ASN H 251 ? 0.78267491 1.29315829 0.67937541 0.21355394  -0.11239609 -0.02845408 251 ASN H ND2  
48676 H H    . ASN H 251 ? 0.62316692 1.14699197 0.52640212 0.19714960  -0.10781260 0.01518347  251 ASN H H    
48677 H HA   . ASN H 251 ? 0.67749226 1.16022289 0.59736371 0.18552740  -0.10579638 -0.00742941 251 ASN H HA   
48678 H HB2  . ASN H 251 ? 0.72939920 1.22140360 0.62668765 0.20161182  -0.10488168 -0.00338042 251 ASN H HB2  
48679 H HB3  . ASN H 251 ? 0.73588777 1.19744885 0.64117169 0.19401167  -0.10176633 -0.01356398 251 ASN H HB3  
48680 H HD21 . ASN H 251 ? 0.78691989 1.29562140 0.67717278 0.21622737  -0.11061054 -0.02315915 251 ASN H HD21 
48681 H HD22 . ASN H 251 ? 0.79194409 1.31395388 0.68865043 0.21811627  -0.11579505 -0.03634509 251 ASN H HD22 
48682 N N    . ASP H 252 ? 0.66204178 1.13296533 0.57802951 0.17561774  -0.09842512 0.02418986  252 ASP H N    
48683 C CA   . ASP H 252 ? 0.62456769 1.07483459 0.54385906 0.16678846  -0.09375766 0.03253710  252 ASP H CA   
48684 C C    . ASP H 252 ? 0.58161879 1.02219439 0.51230192 0.15897390  -0.09358791 0.02864584  252 ASP H C    
48685 O O    . ASP H 252 ? 0.56271356 1.01644564 0.49775171 0.15673357  -0.09553493 0.03482080  252 ASP H O    
48686 C CB   . ASP H 252 ? 0.62785721 1.08951068 0.54350030 0.16548997  -0.09292719 0.04890268  252 ASP H CB   
48687 C CG   . ASP H 252 ? 0.60177565 1.04360187 0.52062428 0.15650681  -0.08844844 0.05780845  252 ASP H CG   
48688 O OD1  . ASP H 252 ? 0.59891832 1.01847911 0.52308488 0.15129335  -0.08586539 0.05176227  252 ASP H OD1  
48689 O OD2  . ASP H 252 ? 0.60365760 1.05294883 0.51969051 0.15487893  -0.08750059 0.07051329  252 ASP H OD2  
48690 H H    . ASP H 252 ? 0.65540874 1.14438653 0.57071078 0.17806768  -0.10088703 0.02838749  252 ASP H H    
48691 H HA   . ASP H 252 ? 0.63060296 1.06554019 0.54701459 0.16693848  -0.09108693 0.02971566  252 ASP H HA   
48692 H HB2  . ASP H 252 ? 0.62219989 1.09040761 0.53088725 0.17046797  -0.09294803 0.05080757  252 ASP H HB2  
48693 H HB3  . ASP H 252 ? 0.61574882 1.09266829 0.53361464 0.16590758  -0.09533773 0.05216151  252 ASP H HB3  
48694 N N    . LEU H 253 ? 0.59580982 1.01332009 0.53093827 0.15503898  -0.09085661 0.01920590  253 LEU H N    
48695 C CA   . LEU H 253 ? 0.64215088 1.04945147 0.58859301 0.14762732  -0.09030457 0.01379955  253 LEU H CA   
48696 C C    . LEU H 253 ? 0.70082510 1.08947527 0.65060318 0.13914675  -0.08558311 0.02357024  253 LEU H C    
48697 O O    . LEU H 253 ? 0.73938620 1.11815906 0.69851273 0.13246758  -0.08440575 0.02062021  253 LEU H O    
48698 C CB   . LEU H 253 ? 0.62633061 1.01739478 0.57595110 0.14760275  -0.08917225 -0.00193252 253 LEU H CB   
48699 C CG   . LEU H 253 ? 0.68803835 1.09404206 0.63367569 0.15633020  -0.09352912 -0.01347130 253 LEU H CG   
48700 C CD1  . LEU H 253 ? 0.68601626 1.07677865 0.63817799 0.15436539  -0.09286816 -0.03030088 253 LEU H CD1  
48701 C CD2  . LEU H 253 ? 0.69265616 1.12952673 0.63939035 0.16077581  -0.09959170 -0.01267859 253 LEU H CD2  
48702 H H    . LEU H 253 ? 0.61084759 1.01842010 0.54168308 0.15719272  -0.08903300 0.01608497  253 LEU H H    
48703 H HA   . LEU H 253 ? 0.63389671 1.05651057 0.58379400 0.14827536  -0.09354436 0.01357475  253 LEU H HA   
48704 H HB2  . LEU H 253 ? 0.64819944 1.02263355 0.59462082 0.14660592  -0.08544014 -0.00068662 253 LEU H HB2  
48705 H HB3  . LEU H 253 ? 0.64413184 1.03014791 0.60196716 0.14257821  -0.08896628 -0.00610258 253 LEU H HB3  
48706 H HG   . LEU H 253 ? 0.67920947 1.08513391 0.61663914 0.16111459  -0.09277675 -0.01085866 253 LEU H HG   
48707 H HD11 . LEU H 253 ? 0.69713104 1.09408772 0.64511847 0.16037695  -0.09499399 -0.03737541 253 LEU H HD11 
48708 H HD12 . LEU H 253 ? 0.68787622 1.08331382 0.64808917 0.15081868  -0.09455966 -0.03437968 253 LEU H HD12 
48709 H HD13 . LEU H 253 ? 0.69365370 1.06400609 0.64614218 0.15072939  -0.08853437 -0.02991346 253 LEU H HD13 
48710 H HD21 . LEU H 253 ? 0.68225652 1.12925291 0.62392437 0.16289771  -0.09988426 -0.00247112 253 LEU H HD21 
48711 H HD22 . LEU H 253 ? 0.68556166 1.12365472 0.63988984 0.15631998  -0.10029144 -0.01363859 253 LEU H HD22 
48712 H HD23 . LEU H 253 ? 0.69562572 1.14099729 0.64046466 0.16615993  -0.10236308 -0.02145937 253 LEU H HD23 
48713 N N    . ASN H 254 ? 0.66919327 1.05379784 0.61144066 0.13965297  -0.08296911 0.03455768  254 ASN H N    
48714 C CA   . ASN H 254 ? 0.65637159 1.02093244 0.60042888 0.13252528  -0.07816841 0.04222807  254 ASN H CA   
48715 C C    . ASN H 254 ? 0.62540752 0.99934185 0.57352078 0.12780155  -0.07914446 0.05351026  254 ASN H C    
48716 O O    . ASN H 254 ? 0.62822664 1.00428593 0.57185090 0.12686019  -0.07793006 0.06500463  254 ASN H O    
48717 C CB   . ASN H 254 ? 0.62228799 0.97718596 0.55665565 0.13547221  -0.07486634 0.04711854  254 ASN H CB   
48718 C CG   . ASN H 254 ? 0.61443579 0.94757748 0.55005562 0.12894583  -0.06974676 0.05353291  254 ASN H CG   
48719 O OD1  . ASN H 254 ? 0.61320877 0.93499053 0.55695122 0.12211493  -0.06803030 0.05311735  254 ASN H OD1  
48720 N ND2  . ASN H 254 ? 0.63578868 0.96319032 0.56300277 0.13160150  -0.06717849 0.05900919  254 ASN H ND2  
48721 H H    . ASN H 254 ? 0.67175430 1.06695390 0.60769534 0.14462623  -0.08425530 0.03716338  254 ASN H H    
48722 H HA   . ASN H 254 ? 0.65130115 1.00188529 0.60058200 0.12896870  -0.07629760 0.03611539  254 ASN H HA   
48723 H HB2  . ASN H 254 ? 0.63735646 0.98706996 0.56889313 0.13922650  -0.07444466 0.03966398  254 ASN H HB2  
48724 H HB3  . ASN H 254 ? 0.62546921 0.99440503 0.55510330 0.13852753  -0.07652250 0.05337386  254 ASN H HB3  
48725 H HD21 . ASN H 254 ? 0.63193905 0.96807396 0.55339754 0.13677399  -0.06842323 0.05898152  254 ASN H HD21 
48726 H HD22 . ASN H 254 ? 0.62874568 0.94408131 0.55597913 0.12844840  -0.06423645 0.06264874  254 ASN H HD22 
48727 N N    . TYR H 255 ? 0.63329673 1.01336575 0.59007388 0.12508693  -0.08143878 0.04962739  255 TYR H N    
48728 C CA   . TYR H 255 ? 0.60236329 0.99073064 0.56344879 0.12119443  -0.08242419 0.05932565  255 TYR H CA   
48729 C C    . TYR H 255 ? 0.56573212 0.93236697 0.53213781 0.11297292  -0.07814220 0.06316429  255 TYR H C    
48730 O O    . TYR H 255 ? 0.54997361 0.89865518 0.52072424 0.10972558  -0.07538319 0.05520216  255 TYR H O    
48731 C CB   . TYR H 255 ? 0.60252655 1.00825477 0.57007790 0.12293980  -0.08683445 0.05355749  255 TYR H CB   
48732 C CG   . TYR H 255 ? 0.57527584 1.00775993 0.53761780 0.13081682  -0.09137321 0.05504408  255 TYR H CG   
48733 C CD1  . TYR H 255 ? 0.57818520 1.01937890 0.53558058 0.13789967  -0.09365392 0.04590587  255 TYR H CD1  
48734 C CD2  . TYR H 255 ? 0.57667363 1.02555585 0.53890747 0.13149181  -0.09316571 0.06570855  255 TYR H CD2  
48735 C CE1  . TYR H 255 ? 0.55846292 1.02537537 0.51097870 0.14562875  -0.09778774 0.04722431  255 TYR H CE1  
48736 C CE2  . TYR H 255 ? 0.57693487 1.05088496 0.53417432 0.13900825  -0.09685604 0.06796938  255 TYR H CE2  
48737 C CZ   . TYR H 255 ? 0.56719315 1.05088639 0.51951361 0.14619325  -0.09924378 0.05876206  255 TYR H CZ   
48738 O OH   . TYR H 255 ? 0.54106009 1.05107820 0.48831332 0.15392554  -0.10278035 0.06204592  255 TYR H OH   
48739 H H    . TYR H 255 ? 0.63061619 1.00944185 0.59079218 0.12575786  -0.08235545 0.04044563  255 TYR H H    
48740 H HA   . TYR H 255 ? 0.59716403 0.99462569 0.55327982 0.12306296  -0.08294454 0.06752121  255 TYR H HA   
48741 H HB2  . TYR H 255 ? 0.60093856 1.00096536 0.57236117 0.12254782  -0.08694263 0.04356638  255 TYR H HB2  
48742 H HB3  . TYR H 255 ? 0.59111440 0.99577385 0.56304598 0.11912560  -0.08645114 0.05837615  255 TYR H HB3  
48743 H HD1  . TYR H 255 ? 0.57995296 1.00927818 0.53733116 0.13763544  -0.09229114 0.03851449  255 TYR H HD1  
48744 H HD2  . TYR H 255 ? 0.57062727 1.01327300 0.53593171 0.12695266  -0.09163201 0.07189344  255 TYR H HD2  
48745 H HE1  . TYR H 255 ? 0.57169008 1.04438019 0.52059007 0.15070643  -0.09934995 0.04079190  255 TYR H HE1  
48746 H HE2  . TYR H 255 ? 0.56917608 1.05351734 0.52623427 0.13944887  -0.09763031 0.07585981  255 TYR H HE2  
48748 N N    . LYS H 256 ? 0.58632463 0.95509982 0.55238783 0.10977781  -0.07751228 0.07537033  256 LYS H N    
48749 C CA   . LYS H 256 ? 0.57446551 0.92501116 0.54504764 0.10249177  -0.07387467 0.08018291  256 LYS H CA   
48750 C C    . LYS H 256 ? 0.61243355 0.96410334 0.59286380 0.09918246  -0.07506837 0.07623542  256 LYS H C    
48751 O O    . LYS H 256 ? 0.72326100 1.09252930 0.70645511 0.10252494  -0.07904299 0.07249704  256 LYS H O    
48752 C CB   . LYS H 256 ? 0.56282353 0.91636926 0.52954137 0.10049336  -0.07316004 0.09407376  256 LYS H CB   
48753 C CG   . LYS H 256 ? 0.58086050 0.93487132 0.53840828 0.10334415  -0.07196038 0.09848842  256 LYS H CG   
48754 C CD   . LYS H 256 ? 0.57336235 0.93439996 0.52809298 0.10115437  -0.07186057 0.11173956  256 LYS H CD   
48755 C CE   . LYS H 256 ? 0.57999891 0.94434512 0.52626777 0.10406472  -0.07094918 0.11558458  256 LYS H CE   
48756 N NZ   . LYS H 256 ? 0.65010738 1.03168023 0.59117258 0.11170837  -0.07368512 0.11128872  256 LYS H NZ   
48757 H H    . LYS H 256 ? 0.57531935 0.95743752 0.53823662 0.11226392  -0.07935046 0.08090492  256 LYS H H    
48758 H HA   . LYS H 256 ? 0.58519787 0.92105889 0.55498672 0.10117640  -0.07103473 0.07684076  256 LYS H HA   
48759 H HB2  . LYS H 256 ? 0.56519043 0.93271756 0.53260112 0.10188701  -0.07564182 0.09770402  256 LYS H HB2  
48760 H HB3  . LYS H 256 ? 0.56607068 0.90773141 0.53588450 0.09585155  -0.07095402 0.09681937  256 LYS H HB3  
48761 H HG2  . LYS H 256 ? 0.57927883 0.91863453 0.53579760 0.10193802  -0.06918496 0.09612623  256 LYS H HG2  
48762 H HG3  . LYS H 256 ? 0.57986939 0.94439793 0.53422308 0.10825647  -0.07390677 0.09479360  256 LYS H HG3  
48763 H HD2  . LYS H 256 ? 0.57304978 0.94792080 0.52882910 0.10253392  -0.07423444 0.11462673  256 LYS H HD2  
48764 H HD3  . LYS H 256 ? 0.57287133 0.92284727 0.53050381 0.09642716  -0.06995888 0.11502823  256 LYS H HD3  
48765 H HE2  . LYS H 256 ? 0.58977109 0.95840150 0.53519350 0.10190005  -0.07078429 0.12369860  256 LYS H HE2  
48766 H HE3  . LYS H 256 ? 0.59547681 0.94614297 0.54030466 0.10312306  -0.06849997 0.11309467  256 LYS H HE3  
48767 H HZ1  . LYS H 256 ? 0.62668371 1.02062237 0.56940418 0.11304551  -0.07596239 0.11237382  256 LYS H HZ1  
48768 H HZ2  . LYS H 256 ? 0.63180238 1.00759625 0.57267773 0.11378420  -0.07345296 0.10362815  256 LYS H HZ2  
48769 H HZ3  . LYS H 256 ? 0.62803555 1.01401603 0.56431603 0.11324820  -0.07329335 0.11515153  256 LYS H HZ3  
48770 N N    . SER H 257 ? 0.59640646 0.92981315 0.58208919 0.09299892  -0.07155681 0.07675797  257 SER H N    
48771 C CA   . SER H 257 ? 0.60348845 0.93740845 0.59863698 0.08958421  -0.07225229 0.07384497  257 SER H CA   
48772 C C    . SER H 257 ? 0.63873208 0.98534596 0.63381559 0.08971955  -0.07442708 0.08456182  257 SER H C    
48773 O O    . SER H 257 ? 0.58255208 0.92739534 0.57228804 0.08886462  -0.07329475 0.09518653  257 SER H O    
48774 C CB   . SER H 257 ? 0.60292649 0.91490626 0.60337973 0.08341923  -0.06770007 0.07179032  257 SER H CB   
48775 O OG   . SER H 257 ? 0.66407275 0.96770859 0.66190398 0.08023922  -0.06543158 0.08301561  257 SER H OG   
48776 H H    . SER H 257 ? 0.60232133 0.92319459 0.58550954 0.09114636  -0.06863534 0.07900558  257 SER H H    
48777 H HA   . SER H 257 ? 0.61222416 0.95425034 0.61031735 0.09180600  -0.07447248 0.06589452  257 SER H HA   
48778 H HB2  . SER H 257 ? 0.61783230 0.93133283 0.62520576 0.08166422  -0.06832564 0.06733319  257 SER H HB2  
48779 H HB3  . SER H 257 ? 0.62257862 0.92469364 0.62139308 0.08350562  -0.06557918 0.06702578  257 SER H HB3  
48781 N N    . PRO H 258 ? 0.63350320 0.99391294 0.63451326 0.09109857  -0.07762128 0.08184588  258 PRO H N    
48782 C CA   . PRO H 258 ? 0.58789343 0.95672882 0.58968377 0.09088421  -0.07884422 0.09216544  258 PRO H CA   
48783 C C    . PRO H 258 ? 0.52795696 0.87803894 0.53130233 0.08464347  -0.07496613 0.09973651  258 PRO H C    
48784 O O    . PRO H 258 ? 0.56834424 0.91987169 0.56868970 0.08390038  -0.07472140 0.11093576  258 PRO H O    
48785 C CB   . PRO H 258 ? 0.57923985 0.96119452 0.58872139 0.09294681  -0.08207133 0.08435318  258 PRO H CB   
48786 C CG   . PRO H 258 ? 0.58678901 0.97760892 0.59562099 0.09712931  -0.08444192 0.07219648  258 PRO H CG   
48787 C CD   . PRO H 258 ? 0.60948175 0.97938943 0.61617577 0.09359735  -0.08039472 0.06869923  258 PRO H CD   
48788 H HA   . PRO H 258 ? 0.58166897 0.96096510 0.57826710 0.09398519  -0.08026774 0.09789632  258 PRO H HA   
48789 H HB2  . PRO H 258 ? 0.58128929 0.95386255 0.59653318 0.08925118  -0.08050720 0.08142492  258 PRO H HB2  
48790 H HB3  . PRO H 258 ? 0.58023202 0.97433007 0.58885217 0.09557823  -0.08408289 0.08977294  258 PRO H HB3  
48791 H HG2  . PRO H 258 ? 0.59220850 0.98815525 0.60693675 0.09742129  -0.08602342 0.06448284  258 PRO H HG2  
48792 H HG3  . PRO H 258 ? 0.59085882 0.99464345 0.59460783 0.10168142  -0.08663704 0.07475525  258 PRO H HG3  
48793 H HD2  . PRO H 258 ? 0.61264563 0.97206366 0.62504232 0.08998179  -0.07859997 0.06313560  258 PRO H HD2  
48794 H HD3  . PRO H 258 ? 0.61426926 0.98821819 0.61740518 0.09680507  -0.08138623 0.06417214  258 PRO H HD3  
48795 N N    . ALA H 259 ? 0.48889953 0.82119989 0.49674046 0.08023214  -0.07173860 0.09360093  259 ALA H N    
48796 C CA   . ALA H 259 ? 0.50634879 0.82043481 0.51530278 0.07476705  -0.06789290 0.09985524  259 ALA H CA   
48797 C C    . ALA H 259 ? 0.51350003 0.82067466 0.51404691 0.07403662  -0.06602076 0.10890337  259 ALA H C    
48798 O O    . ALA H 259 ? 0.46546507 0.76842272 0.46481943 0.07153572  -0.06510092 0.11821178  259 ALA H O    
48799 C CB   . ALA H 259 ? 0.49506772 0.79176444 0.50967705 0.07069506  -0.06426247 0.09156153  259 ALA H CB   
48800 H H    . ALA H 259 ? 0.50685710 0.83825350 0.51726365 0.08062213  -0.07181403 0.08529833  259 ALA H H    
48801 H HA   . ALA H 259 ? 0.49958831 0.81744242 0.51122385 0.07423092  -0.06875877 0.10389705  259 ALA H HA   
48802 H HB1  . ALA H 259 ? 0.49784106 0.78326875 0.51277566 0.06753464  -0.06175862 0.09594850  259 ALA H HB1  
48803 H HB2  . ALA H 259 ? 0.49964690 0.80115038 0.52032661 0.07060587  -0.06539212 0.08581880  259 ALA H HB2  
48804 H HB3  . ALA H 259 ? 0.50210470 0.79430681 0.51395154 0.07146342  -0.06318922 0.08760626  259 ALA H HB3  
48805 N N    . GLU H 260 ? 0.51364809 0.82065552 0.50828910 0.07650417  -0.06563608 0.10601769  260 GLU H N    
48806 C CA   . GLU H 260 ? 0.51161051 0.81527627 0.49836108 0.07642250  -0.06427365 0.11388769  260 GLU H CA   
48807 C C    . GLU H 260 ? 0.52944273 0.84892577 0.51314056 0.07789978  -0.06691816 0.12384097  260 GLU H C    
48808 O O    . GLU H 260 ? 0.57710063 0.89218163 0.55757058 0.07522387  -0.06555329 0.13269600  260 GLU H O    
48809 C CB   . GLU H 260 ? 0.54117846 0.84390926 0.52199423 0.07999768  -0.06364667 0.10844557  260 GLU H CB   
48810 C CG   . GLU H 260 ? 0.56503773 0.86749798 0.53760767 0.08056522  -0.06260157 0.11637782  260 GLU H CG   
48811 C CD   . GLU H 260 ? 0.63539660 0.93699551 0.60103500 0.08492292  -0.06179137 0.11192516  260 GLU H CD   
48812 O OE1  . GLU H 260 ? 0.67470145 0.97199321 0.64186251 0.08710362  -0.06140871 0.10204759  260 GLU H OE1  
48813 O OE2  . GLU H 260 ? 0.63924026 0.94565094 0.59808218 0.08635912  -0.06168605 0.11817552  260 GLU H OE2  
48814 H H    . GLU H 260 ? 0.51665205 0.82587940 0.51227254 0.07836747  -0.06625094 0.09875894  260 GLU H H    
48815 H HA   . GLU H 260 ? 0.51916379 0.81001031 0.50650811 0.07293537  -0.06169631 0.11652299  260 GLU H HA   
48816 H HB2  . GLU H 260 ? 0.54378647 0.83437675 0.52643263 0.07866156  -0.06133179 0.10305619  260 GLU H HB2  
48817 H HB3  . GLU H 260 ? 0.54168969 0.85645330 0.52222633 0.08358077  -0.06618130 0.10469645  260 GLU H HB3  
48818 H HG2  . GLU H 260 ? 0.57050478 0.88511002 0.54171538 0.08152282  -0.06466093 0.12183090  260 GLU H HG2  
48819 H HG3  . GLU H 260 ? 0.57196152 0.86314213 0.54491484 0.07707668  -0.06031569 0.11988403  260 GLU H HG3  
48820 N N    . VAL H 261 ? 0.50638527 0.84456491 0.49096406 0.08223017  -0.07053886 0.12240975  261 VAL H N    
48821 C CA   . VAL H 261 ? 0.52629066 0.87999642 0.50791866 0.08408499  -0.07257948 0.13231720  261 VAL H CA   
48822 C C    . VAL H 261 ? 0.51963449 0.86649054 0.50486189 0.07980786  -0.07146745 0.14051437  261 VAL H C    
48823 O O    . VAL H 261 ? 0.52351779 0.86975843 0.50567627 0.07759096  -0.07053256 0.15047988  261 VAL H O    
48824 C CB   . VAL H 261 ? 0.55271387 0.92868757 0.53425491 0.09049994  -0.07657856 0.12914951  261 VAL H CB   
48825 C CG1  . VAL H 261 ? 0.55183142 0.94320500 0.53020048 0.09248674  -0.07794507 0.14063536  261 VAL H CG1  
48826 C CG2  . VAL H 261 ? 0.58804226 0.97090220 0.56517196 0.09514724  -0.07776886 0.12138472  261 VAL H CG2  
48827 H H    . VAL H 261 ? 0.51895881 0.86049354 0.50604379 0.08412690  -0.07166260 0.11516204  261 VAL H H    
48828 H HA   . VAL H 261 ? 0.52562791 0.87987065 0.50251979 0.08411834  -0.07188458 0.13618976  261 VAL H HA   
48829 H HB   . VAL H 261 ? 0.55403680 0.93042624 0.54052162 0.09067050  -0.07746912 0.12446458  261 VAL H HB   
48830 H HG11 . VAL H 261 ? 0.55148649 0.94208527 0.52575040 0.09152394  -0.07685168 0.14553551  261 VAL H HG11 
48831 H HG12 . VAL H 261 ? 0.55089474 0.93847620 0.53210938 0.09019381  -0.07737717 0.14524035  261 VAL H HG12 
48832 H HG13 . VAL H 261 ? 0.55317950 0.95921910 0.53075600 0.09716380  -0.08036995 0.13853444  261 VAL H HG13 
48833 H HG21 . VAL H 261 ? 0.57865500 0.97614634 0.55560327 0.09941858  -0.08042563 0.11928669  261 VAL H HG21 
48834 H HG22 . VAL H 261 ? 0.57880104 0.95156586 0.55805272 0.09401719  -0.07671058 0.11394916  261 VAL H HG22 
48835 H HG23 . VAL H 261 ? 0.57759953 0.96055365 0.54987335 0.09521364  -0.07687420 0.12583630  261 VAL H HG23 
48836 N N    . ILE H 262 ? 0.54064453 0.88174361 0.53258312 0.07844665  -0.07138600 0.13601553  262 ILE H N    
48837 C CA   . ILE H 262 ? 0.53631151 0.86923397 0.53164208 0.07486764  -0.07015594 0.14290038  262 ILE H CA   
48838 C C    . ILE H 262 ? 0.58561265 0.89979589 0.57880282 0.06934527  -0.06665611 0.14776239  262 ILE H C    
48839 O O    . ILE H 262 ? 0.57227349 0.88387787 0.56409329 0.06696256  -0.06598426 0.15716015  262 ILE H O    
48840 C CB   . ILE H 262 ? 0.55098206 0.88098633 0.55410051 0.07457603  -0.07046430 0.13591488  262 ILE H CB   
48841 C CG1  . ILE H 262 ? 0.60326171 0.95441544 0.60833430 0.08041459  -0.07439865 0.13265020  262 ILE H CG1  
48842 C CG2  . ILE H 262 ? 0.51806390 0.83575624 0.52415931 0.07070284  -0.06850538 0.14235497  262 ILE H CG2  
48843 C CD1  . ILE H 262 ? 0.62797964 0.98046708 0.64128488 0.08080575  -0.07535623 0.12253661  262 ILE H CD1  
48844 H H    . ILE H 262 ? 0.53631401 0.87869710 0.53090143 0.07980436  -0.07208543 0.12831190  262 ILE H H    
48845 H HA   . ILE H 262 ? 0.54877758 0.89113700 0.54261738 0.07650395  -0.07141694 0.14923964  262 ILE H HA   
48846 H HB   . ILE H 262 ? 0.55118203 0.87376845 0.55607080 0.07333796  -0.06929290 0.12881142  262 ILE H HB   
48847 H HG12 . ILE H 262 ? 0.59599972 0.95332307 0.59980583 0.08170660  -0.07516294 0.13998115  262 ILE H HG12 
48848 H HG13 . ILE H 262 ? 0.59566176 0.95512271 0.59765404 0.08312695  -0.07568961 0.12999591  262 ILE H HG13 
48849 H HG21 . ILE H 262 ? 0.52769142 0.85017651 0.53146976 0.07140727  -0.06912353 0.15000068  262 ILE H HG21 
48850 H HG22 . ILE H 262 ? 0.52732468 0.83170223 0.53268719 0.06726097  -0.06609482 0.14267910  262 ILE H HG22 
48851 H HG23 . ILE H 262 ? 0.52816337 0.84668511 0.53917754 0.07115586  -0.06898460 0.13842964  262 ILE H HG23 
48852 H HD11 . ILE H 262 ? 0.61938322 0.96495759 0.63569701 0.07863818  -0.07419423 0.12527236  262 ILE H HD11 
48853 H HD12 . ILE H 262 ? 0.62113702 0.96689832 0.63605869 0.07920483  -0.07430171 0.11534563  262 ILE H HD12 
48854 H HD13 . ILE H 262 ? 0.62127554 0.98858982 0.63526070 0.08493216  -0.07811578 0.12046701  262 ILE H HD13 
48855 N N    . GLU H 263 ? 0.50084227 0.80195874 0.49362874 0.06751516  -0.06432968 0.14134622  263 GLU H N    
48856 C CA   . GLU H 263 ? 0.52664155 0.81109196 0.51708388 0.06310111  -0.06112707 0.14527440  263 GLU H CA   
48857 C C    . GLU H 263 ? 0.52090734 0.81108868 0.50492394 0.06287911  -0.06143827 0.15323819  263 GLU H C    
48858 O O    . GLU H 263 ? 0.47394964 0.75540447 0.45703962 0.05890735  -0.05991052 0.15984893  263 GLU H O    
48859 C CB   . GLU H 263 ? 0.50753629 0.77845377 0.49736351 0.06239929  -0.05832324 0.13749789  263 GLU H CB   
48860 C CG   . GLU H 263 ? 0.51294851 0.77526021 0.51005089 0.06102218  -0.05697342 0.13017114  263 GLU H CG   
48861 C CD   . GLU H 263 ? 0.58322734 0.82876766 0.58052778 0.05936944  -0.05305840 0.12405409  263 GLU H CD   
48862 O OE1  . GLU H 263 ? 0.61195087 0.85235131 0.60267729 0.06015229  -0.05146688 0.12510099  263 GLU H OE1  
48863 O OE2  . GLU H 263 ? 0.54037261 0.77811885 0.54433751 0.05742335  -0.05132677 0.11865857  263 GLU H OE2  
48864 H H    . GLU H 263 ? 0.52589065 0.82849824 0.51979804 0.06920202  -0.06467672 0.13439757  263 GLU H H    
48865 H HA   . GLU H 263 ? 0.51663780 0.79461300 0.50996649 0.06070736  -0.06035676 0.14807428  263 GLU H HA   
48866 H HB2  . GLU H 263 ? 0.51430398 0.79137784 0.50144118 0.06519677  -0.05913645 0.13411115  263 GLU H HB2  
48867 H HB3  . GLU H 263 ? 0.51365697 0.77548146 0.50090688 0.06020162  -0.05641819 0.14068979  263 GLU H HB3  
48868 H HG2  . GLU H 263 ? 0.52485043 0.78383631 0.52472031 0.05901489  -0.05670451 0.13368072  263 GLU H HG2  
48869 H HG3  . GLU H 263 ? 0.52600402 0.79781771 0.52558786 0.06334034  -0.05893473 0.12580968  263 GLU H HG3  
48870 N N    . THR H 264 ? 0.49201339 0.79741132 0.47200429 0.06707234  -0.06344841 0.15231492  264 THR H N    
48871 C CA   . THR H 264 ? 0.49250242 0.80531412 0.46688396 0.06690447  -0.06363162 0.15949197  264 THR H CA   
48872 C C    . THR H 264 ? 0.54149055 0.86180407 0.51688492 0.06511381  -0.06452768 0.16971911  264 THR H C    
48873 O O    . THR H 264 ? 0.56847548 0.88688451 0.54176641 0.06157956  -0.06346664 0.17713766  264 THR H O    
48874 C CB   . THR H 264 ? 0.47159129 0.79918051 0.44129035 0.07233554  -0.06537857 0.15582502  264 THR H CB   
48875 O OG1  . THR H 264 ? 0.43334797 0.75080478 0.40205458 0.07377186  -0.06397717 0.14649735  264 THR H OG1  
48876 C CG2  . THR H 264 ? 0.45854819 0.79442227 0.42265797 0.07208025  -0.06526072 0.16286355  264 THR H CG2  
48877 H H    . THR H 264 ? 0.49978060 0.81125849 0.48071596 0.07003275  -0.06469823 0.14693341  264 THR H H    
48878 H HA   . THR H 264 ? 0.49651384 0.79908389 0.46931654 0.06433779  -0.06173336 0.16014200  264 THR H HA   
48879 H HB   . THR H 264 ? 0.46466440 0.80325675 0.43568116 0.07524756  -0.06739876 0.15488106  264 THR H HB   
48881 H HG21 . THR H 264 ? 0.46362343 0.80873144 0.42459366 0.07598616  -0.06630717 0.16007608  264 THR H HG21 
48882 H HG22 . THR H 264 ? 0.46266305 0.78840196 0.42553258 0.06938261  -0.06344610 0.16349486  264 THR H HG22 
48883 H HG23 . THR H 264 ? 0.46376580 0.80621594 0.42868805 0.07083059  -0.06587956 0.16948189  264 THR H HG23 
48884 N N    . VAL H 265 ? 0.58258188 0.91159892 0.56130278 0.06760196  -0.06636788 0.17021659  265 VAL H N    
48885 C CA   . VAL H 265 ? 0.59402335 0.92858934 0.57353586 0.06645101  -0.06671711 0.18039583  265 VAL H CA   
48886 C C    . VAL H 265 ? 0.57552832 0.89164299 0.55761325 0.06053474  -0.06437543 0.18456201  265 VAL H C    
48887 O O    . VAL H 265 ? 0.59530532 0.90976346 0.57624835 0.05703153  -0.06340116 0.19343130  265 VAL H O    
48888 C CB   . VAL H 265 ? 0.62998009 0.97743201 0.61224151 0.07143975  -0.06911156 0.17942795  265 VAL H CB   
48889 C CG1  . VAL H 265 ? 0.60994858 0.95888984 0.59336346 0.07048945  -0.06878101 0.18992244  265 VAL H CG1  
48890 C CG2  . VAL H 265 ? 0.66507602 1.03281236 0.64398253 0.07757294  -0.07162005 0.17658663  265 VAL H CG2  
48891 H H    . VAL H 265 ? 0.57486975 0.90656126 0.55538082 0.07018990  -0.06735852 0.16418172  265 VAL H H    
48892 H HA   . VAL H 265 ? 0.59394330 0.93626595 0.57034230 0.06653689  -0.06684098 0.18517989  265 VAL H HA   
48893 H HB   . VAL H 265 ? 0.62413299 0.96553600 0.60970807 0.07162225  -0.06917740 0.17316845  265 VAL H HB   
48894 H HG11 . VAL H 265 ? 0.61757261 0.97008407 0.59831440 0.06915610  -0.06816328 0.19644034  265 VAL H HG11 
48895 H HG12 . VAL H 265 ? 0.61658281 0.95277679 0.60246170 0.06734513  -0.06747836 0.19047616  265 VAL H HG12 
48896 H HG13 . VAL H 265 ? 0.61742353 0.97663403 0.60174274 0.07454529  -0.07039219 0.18961856  265 VAL H HG13 
48897 H HG21 . VAL H 265 ? 0.65484428 1.03114629 0.63547683 0.08101112  -0.07326576 0.17541142  265 VAL H HG21 
48898 H HG22 . VAL H 265 ? 0.65164113 1.01726818 0.62975168 0.07834332  -0.07172429 0.16961910  265 VAL H HG22 
48899 H HG23 . VAL H 265 ? 0.65473020 1.02931380 0.63050163 0.07750086  -0.07142536 0.18285401  265 VAL H HG23 
48900 N N    . ALA H 266 ? 0.54213619 0.84475863 0.52800000 0.05938927  -0.06339733 0.17813854  266 ALA H N    
48901 C CA   . ALA H 266 ? 0.59302330 0.87817097 0.58111030 0.05449078  -0.06122605 0.18120255  266 ALA H CA   
48902 C C    . ALA H 266 ? 0.57286441 0.84932303 0.55727279 0.05021721  -0.05939971 0.18390951  266 ALA H C    
48903 O O    . ALA H 266 ? 0.63997507 0.90916514 0.62442535 0.04607666  -0.05835860 0.19057135  266 ALA H O    
48904 C CB   . ALA H 266 ? 0.61276066 0.88636518 0.60526323 0.05435089  -0.06018851 0.17311725  266 ALA H CB   
48905 H H    . ALA H 266 ? 0.56015170 0.86463177 0.54735744 0.06168649  -0.06403100 0.17163700  266 ALA H H    
48906 H HA   . ALA H 266 ? 0.58456182 0.87157369 0.57368588 0.05418475  -0.06155801 0.18694770  266 ALA H HA   
48907 H HB1  . ALA H 266 ? 0.60613793 0.86879528 0.59989405 0.05151602  -0.05878923 0.17531335  266 ALA H HB1  
48908 H HB2  . ALA H 266 ? 0.60622144 0.88652444 0.60142648 0.05700528  -0.06151992 0.17099309  266 ALA H HB2  
48909 H HB3  . ALA H 266 ? 0.60528857 0.87598032 0.59672284 0.05456094  -0.05948861 0.16780004  266 ALA H HB3  
48910 N N    . HIS H 267 ? 0.61543500 0.89291340 0.59658706 0.05152003  -0.05905187 0.17837501  267 HIS H N    
48911 C CA   . HIS H 267 ? 0.57965004 0.85048437 0.55693626 0.04849278  -0.05746388 0.17982215  267 HIS H CA   
48912 C C    . HIS H 267 ? 0.56510401 0.84568083 0.54020721 0.04616944  -0.05812653 0.18873231  267 HIS H C    
48913 O O    . HIS H 267 ? 0.62280595 0.89576358 0.59742427 0.04149517  -0.05691940 0.19277033  267 HIS H O    
48914 C CB   . HIS H 267 ? 0.57587290 0.84913969 0.54934680 0.05198115  -0.05718955 0.17269619  267 HIS H CB   
48915 C CG   . HIS H 267 ? 0.60767221 0.87548488 0.57669008 0.04998707  -0.05563116 0.17377032  267 HIS H CG   
48916 N ND1  . HIS H 267 ? 0.57804108 0.82940441 0.54700255 0.04693208  -0.05328204 0.17267667  267 HIS H ND1  
48917 C CD2  . HIS H 267 ? 0.61715436 0.89578867 0.58146119 0.05123198  -0.05625357 0.17570712  267 HIS H CD2  
48918 C CE1  . HIS H 267 ? 0.60225570 0.85518205 0.56647825 0.04644187  -0.05271704 0.17393947  267 HIS H CE1  
48919 N NE2  . HIS H 267 ? 0.57272470 0.84215474 0.53416276 0.04901158  -0.05446258 0.17560895  267 HIS H NE2  
48920 H H    . HIS H 267 ? 0.59513676 0.87766647 0.57640457 0.05460174  -0.05983225 0.17336488  267 HIS H H    
48921 H HA   . HIS H 267 ? 0.58338773 0.84171331 0.56198359 0.04579800  -0.05598261 0.17951214  267 HIS H HA   
48922 H HB2  . HIS H 267 ? 0.58357096 0.84988910 0.55887407 0.05298547  -0.05642580 0.16714683  267 HIS H HB2  
48923 H HB3  . HIS H 267 ? 0.58313364 0.86895168 0.55523205 0.05492164  -0.05876783 0.17270631  267 HIS H HB3  
48925 H HD2  . HIS H 267 ? 0.60417104 0.89524698 0.56721234 0.05355134  -0.05767757 0.17680828  267 HIS H HD2  
48926 H HE1  . HIS H 267 ? 0.59091890 0.83510983 0.55382609 0.04493832  -0.05128412 0.17338014  267 HIS H HE1  
48928 N N    . ALA H 268 ? 0.51340520 0.81154388 0.48745307 0.04939975  -0.05997537 0.19167008  268 ALA H N    
48929 C CA   . ALA H 268 ? 0.50936890 0.81792367 0.48207021 0.04712551  -0.06019074 0.20069325  268 ALA H CA   
48930 C C    . ALA H 268 ? 0.51210278 0.81034619 0.48806655 0.04172175  -0.05899683 0.20798123  268 ALA H C    
48931 O O    . ALA H 268 ? 0.52397525 0.81981486 0.49952286 0.03666643  -0.05796215 0.21317014  268 ALA H O    
48932 C CB   . ALA H 268 ? 0.49735802 0.82549393 0.46911252 0.05206529  -0.06208723 0.20324107  268 ALA H CB   
48933 H H    . ALA H 268 ? 0.52325583 0.82730007 0.49753553 0.05308902  -0.06103569 0.18789224  268 ALA H H    
48934 H HA   . ALA H 268 ? 0.50743377 0.81720781 0.47759825 0.04596206  -0.05973729 0.20042604  268 ALA H HA   
48935 H HB1  . ALA H 268 ? 0.50268197 0.83827120 0.47342414 0.05052172  -0.06188963 0.20938541  268 ALA H HB1  
48936 H HB2  . ALA H 268 ? 0.50059533 0.83460861 0.47032362 0.05571579  -0.06295558 0.19796836  268 ALA H HB2  
48937 H HB3  . ALA H 268 ? 0.50263977 0.83045399 0.47676995 0.05336617  -0.06258184 0.20399663  268 ALA H HB3  
48938 N N    . ARG H 269 ? 0.49044758 0.78313333 0.46977836 0.04291388  -0.05918150 0.20819454  269 ARG H N    
48939 C CA   . ARG H 269 ? 0.52435434 0.80733085 0.50630361 0.03877520  -0.05803680 0.21539485  269 ARG H CA   
48940 C C    . ARG H 269 ? 0.52884591 0.79317594 0.51141697 0.03356086  -0.05636820 0.21300681  269 ARG H C    
48941 O O    . ARG H 269 ? 0.55022204 0.80783772 0.53347731 0.02836960  -0.05530223 0.21873869  269 ARG H O    
48942 C CB   . ARG H 269 ? 0.55402958 0.83680069 0.53891516 0.04254949  -0.05874240 0.21581911  269 ARG H CB   
48943 C CG   . ARG H 269 ? 0.53570348 0.83823103 0.51959103 0.04866232  -0.06066051 0.21716279  269 ARG H CG   
48944 C CD   . ARG H 269 ? 0.57812476 0.89389050 0.55946499 0.04779975  -0.06040683 0.22635826  269 ARG H CD   
48945 N NE   . ARG H 269 ? 0.62556070 0.93491936 0.60839874 0.04449047  -0.05875628 0.23639843  269 ARG H NE   
48946 C CZ   . ARG H 269 ? 0.59384459 0.90934646 0.57572615 0.04158102  -0.05747226 0.24587046  269 ARG H CZ   
48947 N NH1  . ARG H 269 ? 0.59525311 0.92027885 0.57512873 0.03949366  -0.05735682 0.24661808  269 ARG H NH1  
48948 N NH2  . ARG H 269 ? 0.64549279 0.95652682 0.62863803 0.04042668  -0.05596508 0.25482583  269 ARG H NH2  
48949 H H    . ARG H 269 ? 0.50148231 0.79633629 0.48154312 0.04638815  -0.06000412 0.20365597  269 ARG H H    
48950 H HA   . ARG H 269 ? 0.52818823 0.81776398 0.50938261 0.03714629  -0.05784225 0.22165257  269 ARG H HA   
48951 H HB2  . ARG H 269 ? 0.54135472 0.81715792 0.52763236 0.04350381  -0.05873351 0.20971599  269 ARG H HB2  
48952 H HB3  . ARG H 269 ? 0.54729658 0.82363653 0.53343576 0.04020926  -0.05786693 0.22117382  269 ARG H HB3  
48953 H HG2  . ARG H 269 ? 0.54478317 0.85245878 0.52785593 0.05137938  -0.06166844 0.21078943  269 ARG H HG2  
48954 H HG3  . ARG H 269 ? 0.55105442 0.85334289 0.53679931 0.05088817  -0.06103483 0.21821362  269 ARG H HG3  
48955 H HD2  . ARG H 269 ? 0.57548952 0.89128828 0.55529332 0.04518680  -0.05995971 0.22563708  269 ARG H HD2  
48956 H HD3  . ARG H 269 ? 0.57701600 0.90626001 0.55717504 0.05231962  -0.06170586 0.22620854  269 ARG H HD3  
48957 H HE   . ARG H 269 ? 0.60818195 0.90859950 0.59279335 0.04437412  -0.05842675 0.23616089  269 ARG H HE   
48958 H HH11 . ARG H 269 ? 0.59037423 0.91428518 0.56940889 0.03903937  -0.05787576 0.24101053  269 ARG H HH11 
48959 H HH12 . ARG H 269 ? 0.59762704 0.93037689 0.57696736 0.03866140  -0.05664196 0.25288251  269 ARG H HH12 
48960 H HH21 . ARG H 269 ? 0.63465649 0.94827181 0.61756694 0.03776838  -0.05472719 0.26123405  269 ARG H HH21 
48961 H HH22 . ARG H 269 ? 0.63285661 0.93822992 0.61710614 0.04236513  -0.05606744 0.25451955  269 ARG H HH22 
48962 N N    . HIS H 270 ? 0.50605810 0.76261085 0.48816967 0.03493439  -0.05600162 0.20446996  270 HIS H N    
48963 C CA   . HIS H 270 ? 0.53571379 0.77610612 0.51755798 0.03111186  -0.05434280 0.20170760  270 HIS H CA   
48964 C C    . HIS H 270 ? 0.54550338 0.78817213 0.52467769 0.02695280  -0.05397636 0.20482092  270 HIS H C    
48965 O O    . HIS H 270 ? 0.51305354 0.74458832 0.49305582 0.02220583  -0.05300085 0.20675860  270 HIS H O    
48966 C CB   . HIS H 270 ? 0.52234542 0.75618142 0.50343394 0.03403949  -0.05354734 0.19246939  270 HIS H CB   
48967 C CG   . HIS H 270 ? 0.56618035 0.78424478 0.54631472 0.03111107  -0.05158662 0.18978120  270 HIS H CG   
48968 N ND1  . HIS H 270 ? 0.57901871 0.79233110 0.55627692 0.03301322  -0.05022899 0.18329680  270 HIS H ND1  
48969 C CD2  . HIS H 270 ? 0.56754249 0.77270997 0.54910332 0.02695622  -0.05060520 0.19251697  270 HIS H CD2  
48970 C CE1  . HIS H 270 ? 0.56662703 0.76606715 0.54335850 0.03028343  -0.04853445 0.18261328  270 HIS H CE1  
48971 N NE2  . HIS H 270 ? 0.54704297 0.74149090 0.52646649 0.02653193  -0.04891013 0.18773560  270 HIS H NE2  
48972 H H    . HIS H 270 ? 0.51475513 0.77619159 0.49669927 0.03848916  -0.05669937 0.20018278  270 HIS H H    
48973 H HA   . HIS H 270 ? 0.53191262 0.76362038 0.51600206 0.02933004  -0.05380458 0.20384800  270 HIS H HA   
48974 H HB2  . HIS H 270 ? 0.53343487 0.76598096 0.51700425 0.03609145  -0.05373475 0.19029820  270 HIS H HB2  
48975 H HB3  . HIS H 270 ? 0.53260487 0.77456182 0.51131499 0.03626237  -0.05405892 0.19021294  270 HIS H HB3  
48977 H HD2  . HIS H 270 ? 0.56772274 0.77160066 0.55111092 0.02503238  -0.05094755 0.19691277  270 HIS H HD2  
48978 H HE1  . HIS H 270 ? 0.56434965 0.75833267 0.53891897 0.03118857  -0.04720009 0.17907885  270 HIS H HE1  
48980 N N    . ILE H 271 ? 0.53489697 0.79255736 0.51101065 0.02891567  -0.05485701 0.20478570  271 ILE H N    
48981 C CA   . ILE H 271 ? 0.55646741 0.81853157 0.53033227 0.02529823  -0.05460321 0.20705722  271 ILE H CA   
48982 C C    . ILE H 271 ? 0.58294177 0.85438323 0.55868357 0.02125897  -0.05483037 0.21620528  271 ILE H C    
48983 O O    . ILE H 271 ? 0.63399398 0.91122705 0.60897261 0.01746096  -0.05463707 0.21869934  271 ILE H O    
48984 C CB   . ILE H 271 ? 0.53478748 0.80775791 0.50406975 0.02954844  -0.05512022 0.20233023  271 ILE H CB   
48985 C CG1  . ILE H 271 ? 0.56188667 0.85270476 0.53012621 0.03416719  -0.05661293 0.20379786  271 ILE H CG1  
48986 C CG2  . ILE H 271 ? 0.58403969 0.84531862 0.55144513 0.03290264  -0.05412541 0.19392635  271 ILE H CG2  
48987 C CD1  . ILE H 271 ? 0.54168934 0.84416837 0.50501144 0.03831135  -0.05715717 0.19995561  271 ILE H CD1  
48988 H H    . ILE H 271 ? 0.53964710 0.80530292 0.51514965 0.03264931  -0.05568236 0.20309077  271 ILE H H    
48989 H HA   . ILE H 271 ? 0.55374044 0.80512393 0.52782691 0.02263585  -0.05375563 0.20560363  271 ILE H HA   
48990 H HB   . ILE H 271 ? 0.55326170 0.82936096 0.52125359 0.02705841  -0.05495812 0.20384769  271 ILE H HB   
48991 H HG12 . ILE H 271 ? 0.55069339 0.83940983 0.52013075 0.03696979  -0.05697018 0.20138401  271 ILE H HG12 
48992 H HG13 . ILE H 271 ? 0.55294108 0.85042077 0.52258760 0.03197712  -0.05685756 0.20984161  271 ILE H HG13 
48993 H HG21 . ILE H 271 ? 0.56726754 0.82642603 0.53631383 0.03521259  -0.05428623 0.19187051  271 ILE H HG21 
48994 H HG22 . ILE H 271 ? 0.56919199 0.81965089 0.53709185 0.03023731  -0.05312467 0.19332580  271 ILE H HG22 
48995 H HG23 . ILE H 271 ? 0.56672060 0.83348632 0.53077769 0.03555246  -0.05419518 0.19114999  271 ILE H HG23 
48996 H HD11 . ILE H 271 ? 0.54626733 0.84214592 0.50805986 0.04099786  -0.05674063 0.19413155  271 ILE H HD11 
48997 H HD12 . ILE H 271 ? 0.54747254 0.85232329 0.50965619 0.03572467  -0.05682242 0.20184053  271 ILE H HD12 
48998 H HD13 . ILE H 271 ? 0.54650271 0.86102724 0.50922841 0.04112346  -0.05819322 0.20135900  271 ILE H HD13 
48999 N N    . GLY H 272 ? 0.54463512 0.81795144 0.52291381 0.02211168  -0.05502437 0.22131445  272 GLY H N    
49000 C CA   . GLY H 272 ? 0.56336641 0.84312820 0.54359108 0.01818325  -0.05448166 0.23101562  272 GLY H CA   
49001 C C    . GLY H 272 ? 0.51894462 0.82046282 0.49717402 0.02060477  -0.05516620 0.23479138  272 GLY H C    
49002 O O    . GLY H 272 ? 0.49078727 0.79958892 0.46985441 0.01598084  -0.05434774 0.24098177  272 GLY H O    
49003 H H    . GLY H 272 ? 0.55552721 0.82636368 0.53436935 0.02533551  -0.05536791 0.21887937  272 GLY H H    
49004 H HA2  . GLY H 272 ? 0.55432832 0.82987523 0.53631413 0.01891280  -0.05425646 0.23390687  272 GLY H HA2  
49005 H HA3  . GLY H 272 ? 0.55351627 0.82724965 0.53475326 0.01312484  -0.05369949 0.23251496  272 GLY H HA3  
49006 N N    . ALA H 273 ? 0.48416185 0.79598820 0.45999277 0.02777258  -0.05661461 0.23050800  273 ALA H N    
49007 C CA   . ALA H 273 ? 0.50680822 0.83971208 0.48016435 0.03172559  -0.05753234 0.23298214  273 ALA H CA   
49008 C C    . ALA H 273 ? 0.55479383 0.89586067 0.52840865 0.03770826  -0.05856158 0.23484540  273 ALA H C    
49009 O O    . ALA H 273 ? 0.53813607 0.86986208 0.51327020 0.04017532  -0.05908423 0.23088522  273 ALA H O    
49010 C CB   . ALA H 273 ? 0.51680183 0.85545671 0.48619595 0.03575800  -0.05860765 0.22464740  273 ALA H CB   
49011 H H    . ALA H 273 ? 0.49523881 0.80051684 0.47111234 0.03032956  -0.05703130 0.22553299  273 ALA H H    
49012 H HA   . ALA H 273 ? 0.51510495 0.85368049 0.48908585 0.02820239  -0.05671512 0.23883906  273 ALA H HA   
49013 H HB1  . ALA H 273 ? 0.51162517 0.86466140 0.47912258 0.03877011  -0.05930736 0.22600535  273 ALA H HB1  
49014 H HB2  . ALA H 273 ? 0.51193249 0.84627700 0.48084566 0.03250802  -0.05798281 0.22357710  273 ALA H HB2  
49015 H HB3  . ALA H 273 ? 0.51043093 0.84285676 0.47956651 0.03880853  -0.05913824 0.21892358  273 ALA H HB3  
49016 N N    . ASN H 274 ? 0.59136486 0.95150667 0.56336689 0.04050591  -0.05890465 0.24047455  274 ASN H N    
49017 C CA   . ASN H 274 ? 0.66393268 1.03650033 0.63473845 0.04809505  -0.06050714 0.24000278  274 ASN H CA   
49018 C C    . ASN H 274 ? 0.62416804 1.00399721 0.59183705 0.05415052  -0.06265832 0.22950064  274 ASN H C    
49019 O O    . ASN H 274 ? 0.63694096 1.01421547 0.60266423 0.05272246  -0.06252417 0.22459535  274 ASN H O    
49020 C CB   . ASN H 274 ? 0.69984663 1.09043014 0.66967297 0.04940432  -0.05980709 0.25030941  274 ASN H CB   
49021 C CG   . ASN H 274 ? 0.76328027 1.14675808 0.73604512 0.04567602  -0.05760343 0.26084146  274 ASN H CG   
49022 O OD1  . ASN H 274 ? 0.61501873 0.97952032 0.59064007 0.04102416  -0.05654950 0.26086110  274 ASN H OD1  
49023 N ND2  . ASN H 274 ? 0.96499681 1.36392164 0.93670070 0.04800759  -0.05665088 0.27016988  274 ASN H ND2  
49024 H H    . ASN H 274 ? 0.59841377 0.96461219 0.57011259 0.03771327  -0.05812021 0.24461177  274 ASN H H    
49025 H HA   . ASN H 274 ? 0.64762831 1.01189387 0.62035227 0.04870163  -0.06055190 0.23963572  274 ASN H HA   
49026 H HB2  . ASN H 274 ? 0.70298111 1.10003185 0.67177689 0.04717453  -0.05924513 0.25201967  274 ASN H HB2  
49027 H HB3  . ASN H 274 ? 0.70290828 1.10469222 0.67094457 0.05538297  -0.06126190 0.24847935  274 ASN H HB3  
49028 H HD21 . ASN H 274 ? 0.89046425 1.30347455 0.85988200 0.05192101  -0.05755098 0.26960427  274 ASN H HD21 
49029 H HD22 . ASN H 274 ? 0.89840436 1.29347944 0.87154257 0.04583666  -0.05498815 0.27709377  274 ASN H HD22 
49030 N N    . ILE H 275 ? 0.58368653 0.97228229 0.55084664 0.06110286  -0.06459714 0.22588012  275 ILE H N    
49031 C CA   . ILE H 275 ? 0.57181144 0.96809089 0.53615928 0.06702246  -0.06664937 0.21589707  275 ILE H CA   
49032 C C    . ILE H 275 ? 0.63862062 1.05690336 0.60068405 0.07450510  -0.06865747 0.21715903  275 ILE H C    
49033 O O    . ILE H 275 ? 0.67337072 1.09616554 0.63708293 0.07693766  -0.06913853 0.22123525  275 ILE H O    
49034 C CB   . ILE H 275 ? 0.54155231 0.92290676 0.50821120 0.06786926  -0.06726294 0.20550810  275 ILE H CB   
49035 C CG1  . ILE H 275 ? 0.55569506 0.94522703 0.51957810 0.07401096  -0.06918713 0.19526054  275 ILE H CG1  
49036 C CG2  . ILE H 275 ? 0.53179699 0.90935332 0.50245237 0.06890705  -0.06773733 0.20683065  275 ILE H CG2  
49037 C CD1  . ILE H 275 ? 0.58919013 0.96230829 0.55446470 0.07320721  -0.06867899 0.18510750  275 ILE H CD1  
49038 H H    . ILE H 275 ? 0.59307587 0.98288536 0.56163502 0.06226371  -0.06463916 0.22952051  275 ILE H H    
49039 H HA   . ILE H 275 ? 0.57914031 0.97673011 0.54135430 0.06583579  -0.06623310 0.21486033  275 ILE H HA   
49040 H HB   . ILE H 275 ? 0.54639953 0.91486919 0.51371878 0.06364990  -0.06589273 0.20449704  275 ILE H HB   
49041 H HG12 . ILE H 275 ? 0.56095362 0.96047699 0.52514553 0.07827955  -0.07079588 0.19425499  275 ILE H HG12 
49042 H HG13 . ILE H 275 ? 0.56086761 0.95806336 0.52147043 0.07478604  -0.06915276 0.19637419  275 ILE H HG13 
49043 H HG21 . ILE H 275 ? 0.53737652 0.92804527 0.50725114 0.07343982  -0.06915560 0.20769165  275 ILE H HG21 
49044 H HG22 . ILE H 275 ? 0.53806454 0.90939760 0.51013148 0.06516690  -0.06635932 0.21336359  275 ILE H HG22 
49045 H HG23 . ILE H 275 ? 0.53447407 0.90289778 0.50707161 0.06899288  -0.06794266 0.20021400  275 ILE H HG23 
49046 H HD11 . ILE H 275 ? 0.57819545 0.94481963 0.54696238 0.07262205  -0.06874637 0.18358305  275 ILE H HD11 
49047 H HD12 . ILE H 275 ? 0.57676399 0.94033611 0.54137164 0.06949849  -0.06708817 0.18606091  275 ILE H HD12 
49048 H HD13 . ILE H 275 ? 0.57781780 0.95631599 0.54117548 0.07711320  -0.06975073 0.17897409  275 ILE H HD13 
49049 N N    . LEU H 276 ? 0.63992536 1.07178903 0.59774667 0.07878009  -0.06986257 0.21307780  276 LEU H N    
49050 C CA   . LEU H 276 ? 0.63919282 1.09210575 0.59408092 0.08702779  -0.07222466 0.21131645  276 LEU H CA   
49051 C C    . LEU H 276 ? 0.56456900 1.01524556 0.51894724 0.09206630  -0.07455774 0.19769791  276 LEU H C    
49052 O O    . LEU H 276 ? 0.66343236 1.10576153 0.61624622 0.09125115  -0.07422878 0.19078742  276 LEU H O    
49053 C CB   . LEU H 276 ? 0.64493096 1.11552000 0.59524590 0.08885252  -0.07195668 0.21578141  276 LEU H CB   
49054 C CG   . LEU H 276 ? 0.66653764 1.14355528 0.61756563 0.08408501  -0.06945845 0.22952172  276 LEU H CG   
49055 C CD1  . LEU H 276 ? 0.71888465 1.21612883 0.66557932 0.08682198  -0.06939053 0.23251598  276 LEU H CD1  
49056 C CD2  . LEU H 276 ? 0.65891832 1.14200532 0.61167133 0.08609504  -0.06922400 0.23745400  276 LEU H CD2  
49057 H H    . LEU H 276 ? 0.63581169 1.06374502 0.59229881 0.07673803  -0.06920171 0.21118669  276 LEU H H    
49058 H HA   . LEU H 276 ? 0.62760341 1.08516085 0.58381170 0.08840340  -0.07242938 0.21583579  276 LEU H HA   
49059 H HB2  . LEU H 276 ? 0.64630127 1.11176085 0.59520173 0.08761983  -0.07169296 0.21144073  276 LEU H HB2  
49060 H HB3  . LEU H 276 ? 0.64799559 1.13216281 0.59600639 0.09494209  -0.07370831 0.21332556  276 LEU H HB3  
49061 H HG   . LEU H 276 ? 0.66964382 1.13350117 0.62287802 0.07787286  -0.06784560 0.23133624  276 LEU H HG   
49062 H HD11 . LEU H 276 ? 0.70439267 1.20346034 0.65227163 0.08232193  -0.06741685 0.24059215  276 LEU H HD11 
49063 H HD12 . LEU H 276 ? 0.70404834 1.21540260 0.64860737 0.09278226  -0.07071474 0.23251739  276 LEU H HD12 
49064 H HD13 . LEU H 276 ? 0.69999474 1.19453311 0.64486200 0.08728447  -0.06992292 0.22631028  276 LEU H HD13 
49065 H HD21 . LEU H 276 ? 0.66228139 1.13205576 0.61795580 0.08373822  -0.06895885 0.23649511  276 LEU H HD21 
49066 H HD22 . LEU H 276 ? 0.66272342 1.15800261 0.61344182 0.09256810  -0.07108331 0.23460241  276 LEU H HD22 
49067 H HD23 . LEU H 276 ? 0.66522729 1.15358996 0.61812466 0.08349666  -0.06738913 0.24639472  276 LEU H HD23 
49068 N N    . VAL H 277 ? 0.59075755 1.05017042 0.54630899 0.09764244  -0.07685363 0.19400482  277 VAL H N    
49069 C CA   . VAL H 277 ? 0.56348866 1.02510142 0.51884937 0.10301437  -0.07940529 0.18087368  277 VAL H CA   
49070 C C    . VAL H 277 ? 0.57438886 1.06054902 0.52484727 0.11115659  -0.08180020 0.18020909  277 VAL H C    
49071 O O    . VAL H 277 ? 0.63107526 1.13303113 0.58077073 0.11466995  -0.08254728 0.18737277  277 VAL H O    
49072 C CB   . VAL H 277 ? 0.53617162 0.99173200 0.49704856 0.10352594  -0.08061461 0.17599459  277 VAL H CB   
49073 C CG1  . VAL H 277 ? 0.50704575 0.96543485 0.46887791 0.10833979  -0.08323270 0.16185385  277 VAL H CG1  
49074 C CG2  . VAL H 277 ? 0.53903818 0.97140539 0.50449288 0.09582175  -0.07804457 0.17781532  277 VAL H CG2  
49075 H H    . VAL H 277 ? 0.58097517 1.04536629 0.53759807 0.09819832  -0.07681824 0.19980900  277 VAL H H    
49076 H HA   . VAL H 277 ? 0.56513596 1.01688671 0.51990658 0.10117727  -0.07868103 0.17577936  277 VAL H HA   
49077 H HB   . VAL H 277 ? 0.53753024 1.00375223 0.49843037 0.10605516  -0.08133870 0.18139599  277 VAL H HB   
49078 H HG11 . VAL H 277 ? 0.51491934 0.96373910 0.47600907 0.10656381  -0.08234642 0.15684143  277 VAL H HG11 
49079 H HG12 . VAL H 277 ? 0.51723695 0.99140656 0.47632021 0.11375222  -0.08516028 0.16077040  277 VAL H HG12 
49080 H HG13 . VAL H 277 ? 0.51555818 0.96968532 0.48154992 0.10791213  -0.08380967 0.15868212  277 VAL H HG13 
49081 H HG21 . VAL H 277 ? 0.53783077 0.96741211 0.50683385 0.09645990  -0.07882717 0.17447470  277 VAL H HG21 
49082 H HG22 . VAL H 277 ? 0.53840077 0.96939415 0.50356334 0.09287876  -0.07655807 0.18665765  277 VAL H HG22 
49083 H HG23 . VAL H 277 ? 0.53649020 0.95840180 0.50157845 0.09338532  -0.07704044 0.17340298  277 VAL H HG23 
49084 N N    . ASN H 278 ? 0.65395141 1.14291453 0.60084736 0.11472935  -0.08290426 0.17136864  278 ASN H N    
49085 C CA   . ASN H 278 ? 0.62153888 1.13314760 0.56278539 0.12232893  -0.08484359 0.17099786  278 ASN H CA   
49086 C C    . ASN H 278 ? 0.65419745 1.17607951 0.59542024 0.13001750  -0.08854166 0.15933520  278 ASN H C    
49087 O O    . ASN H 278 ? 0.57899797 1.08841610 0.52303034 0.12956330  -0.08936238 0.14776456  278 ASN H O    
49088 C CB   . ASN H 278 ? 0.69694400 1.20725906 0.63322210 0.12287442  -0.08398816 0.16799469  278 ASN H CB   
49089 C CG   . ASN H 278 ? 0.70305657 1.23750865 0.63330615 0.13134660  -0.08604416 0.16737378  278 ASN H CG   
49090 O OD1  . ASN H 278 ? 0.74036700 1.29128110 0.66873676 0.13233325  -0.08544336 0.17812532  278 ASN H OD1  
49091 N ND2  . ASN H 278 ? 0.70634174 1.24272943 0.63384289 0.13742428  -0.08827758 0.15501407  278 ASN H ND2  
49092 H H    . ASN H 278 ? 0.62419331 1.10045266 0.57198924 0.11266239  -0.08232491 0.16537966  278 ASN H H    
49093 H HA   . ASN H 278 ? 0.64604133 1.16857874 0.58633482 0.12284072  -0.08439291 0.17982751  278 ASN H HA   
49094 H HB2  . ASN H 278 ? 0.67769676 1.18287039 0.61397588 0.11812392  -0.08183099 0.17477772  278 ASN H HB2  
49095 H HB3  . ASN H 278 ? 0.67884976 1.17748380 0.61579657 0.12253136  -0.08410837 0.15962972  278 ASN H HB3  
49096 H HD21 . ASN H 278 ? 0.70601892 1.22955394 0.63545364 0.13604595  -0.08829433 0.14792553  278 ASN H HD21 
49097 H HD22 . ASN H 278 ? 0.70740867 1.25780535 0.63116705 0.14286722  -0.08964963 0.15385450  278 ASN H HD22 
49098 N N    . ILE H 279 ? 0.61609364 1.16201818 0.55392152 0.13730833  -0.09066649 0.16237134  279 ILE H N    
49099 C CA   . ILE H 279 ? 0.61966348 1.18055463 0.55606055 0.14591432  -0.09458352 0.15166047  279 ILE H CA   
49100 C C    . ILE H 279 ? 0.57020175 1.15206540 0.49920297 0.15332158  -0.09579454 0.15238713  279 ILE H C    
49101 O O    . ILE H 279 ? 0.53109586 1.12562501 0.45695436 0.15368979  -0.09419416 0.16475683  279 ILE H O    
49102 C CB   . ILE H 279 ? 0.67404020 1.24879658 0.61255062 0.14918353  -0.09600729 0.15730804  279 ILE H CB   
49103 C CG1  . ILE H 279 ? 0.72003675 1.27716362 0.66520822 0.14215215  -0.09427013 0.16103519  279 ILE H CG1  
49104 C CG2  . ILE H 279 ? 0.71846926 1.31099820 0.65615380 0.15835813  -0.10048137 0.14636461  279 ILE H CG2  
49105 C CD1  . ILE H 279 ? 0.82598794 1.39551520 0.77160805 0.14463602  -0.09419377 0.17196238  279 ILE H CD1  
49106 H H    . ILE H 279 ? 0.62606692 1.17971289 0.56240815 0.13687599  -0.08952172 0.17175847  279 ILE H H    
49107 H HA   . ILE H 279 ? 0.61842030 1.16937470 0.55708677 0.14535084  -0.09543855 0.14180286  279 ILE H HA   
49108 H HB   . ILE H 279 ? 0.67876172 1.26423502 0.61429870 0.15034503  -0.09492993 0.16704589  279 ILE H HB   
49109 H HG12 . ILE H 279 ? 0.72973615 1.28017783 0.67836010 0.14202629  -0.09566278 0.15169251  279 ILE H HG12 
49110 H HG13 . ILE H 279 ? 0.72636342 1.26985919 0.67220497 0.13610095  -0.09166678 0.16531767  279 ILE H HG13 
49111 H HG21 . ILE H 279 ? 0.70584559 1.28874850 0.64636469 0.15729967  -0.10153900 0.13597904  279 ILE H HG21 
49112 H HG22 . ILE H 279 ? 0.70676839 1.31263101 0.63962626 0.16339883  -0.10145412 0.14598189  279 ILE H HG22 
49113 H HG23 . ILE H 279 ? 0.70764244 1.30829060 0.64678890 0.16049534  -0.10132486 0.14986774  279 ILE H HG23 
49114 H HD11 . ILE H 279 ? 0.79238832 1.37775993 0.73645961 0.15135717  -0.09675055 0.16858752  279 ILE H HD11 
49115 H HD12 . ILE H 279 ? 0.78977889 1.36255479 0.73293358 0.14320679  -0.09212033 0.18200065  279 ILE H HD12 
49116 H HD13 . ILE H 279 ? 0.78672820 1.34538090 0.73659027 0.14115565  -0.09355070 0.17247312  279 ILE H HD13 
49117 N N    . GLY H 280 ? 0.56427586 1.15043807 0.49078530 0.15935770  -0.09854152 0.13919747  280 GLY H N    
49118 C CA   . GLY H 280 ? 0.64230299 1.24973238 0.56143355 0.16786474  -0.10021238 0.13820679  280 GLY H CA   
49119 C C    . GLY H 280 ? 0.63357830 1.26270437 0.55184555 0.17705548  -0.10444201 0.13223357  280 GLY H C    
49120 O O    . GLY H 280 ? 0.63432336 1.25866199 0.55612552 0.17874983  -0.10720197 0.11892910  280 GLY H O    
49121 H H    . GLY H 280 ? 0.58305007 1.15865397 0.51254463 0.15822314  -0.09932163 0.13046981  280 GLY H H    
49122 H HA2  . GLY H 280 ? 0.61862588 1.23348236 0.53534621 0.16710846  -0.09847285 0.14842391  280 GLY H HA2  
49123 H HA3  . GLY H 280 ? 0.62165844 1.22231805 0.53871095 0.16867036  -0.10030296 0.13100147  280 GLY H HA3  
49124 N N    . LEU H 281 ? 0.61953843 1.27287436 0.53346688 0.18279889  -0.10478406 0.14218657  281 LEU H N    
49125 C CA   . LEU H 281 ? 0.62640965 1.30263937 0.53872460 0.19241479  -0.10873707 0.13765481  281 LEU H CA   
49126 C C    . LEU H 281 ? 0.59863096 1.28528273 0.50573480 0.20079480  -0.11205294 0.12424471  281 LEU H C    
49127 O O    . LEU H 281 ? 0.57397586 1.25655389 0.47677445 0.20067817  -0.11068986 0.12342520  281 LEU H O    
49128 C CB   . LEU H 281 ? 0.61883891 1.31717324 0.52755064 0.19627078  -0.10742243 0.15336105  281 LEU H CB   
49129 C CG   . LEU H 281 ? 0.61211342 1.30061245 0.52512097 0.18839404  -0.10363611 0.16821095  281 LEU H CG   
49130 C CD1  . LEU H 281 ? 0.64733785 1.35907340 0.55659795 0.19372982  -0.10245121 0.18248610  281 LEU H CD1  
49131 C CD2  . LEU H 281 ? 0.60140377 1.27399611 0.52162057 0.18425718  -0.10460366 0.16272998  281 LEU H CD2  
49132 H H    . LEU H 281 ? 0.62237382 1.27829599 0.53440088 0.18077877  -0.10247713 0.15174685  281 LEU H H    
49133 H HA   . LEU H 281 ? 0.61840105 1.28869987 0.53534752 0.19106893  -0.10998225 0.13288559  281 LEU H HA   
49134 H HB2  . LEU H 281 ? 0.62021327 1.32595766 0.52454984 0.19794166  -0.10636502 0.15715608  281 LEU H HB2  
49135 H HB3  . LEU H 281 ? 0.62297428 1.33686876 0.53033257 0.20321989  -0.11011226 0.15013343  281 LEU H HB3  
49136 H HG   . LEU H 281 ? 0.61435759 1.29078269 0.52789009 0.18211493  -0.10091643 0.17256902  281 LEU H HG   
49137 H HD11 . LEU H 281 ? 0.63684106 1.34073424 0.54830456 0.18797228  -0.09936927 0.19277665  281 LEU H HD11 
49138 H HD12 . LEU H 281 ? 0.63973999 1.36192775 0.54896593 0.19936138  -0.10481125 0.17955607  281 LEU H HD12 
49139 H HD13 . LEU H 281 ? 0.63907266 1.36338365 0.54371357 0.19746168  -0.10228661 0.18438230  281 LEU H HD13 
49140 H HD21 . LEU H 281 ? 0.60218430 1.25809288 0.52508640 0.17960268  -0.10442924 0.15555887  281 LEU H HD21 
49141 H HD22 . LEU H 281 ? 0.60655046 1.29048991 0.52668464 0.19030854  -0.10762269 0.15653397  281 LEU H HD22 
49142 H HD23 . LEU H 281 ? 0.60329521 1.27134383 0.52554315 0.18036561  -0.10230228 0.17256120  281 LEU H HD23 
49143 N N    . THR H 282 ? 0.61970305 1.32133627 0.52690840 0.20865935  -0.11648038 0.11408292  282 THR H N    
49144 C CA   . THR H 282 ? 0.62798607 1.34500992 0.52941400 0.21851435  -0.12013265 0.10216761  282 THR H CA   
49145 C C    . THR H 282 ? 0.58373570 1.32474077 0.47665688 0.22573179  -0.11941680 0.11248752  282 THR H C    
49146 O O    . THR H 282 ? 0.53713202 1.28580475 0.42921764 0.22364376  -0.11637512 0.12884648  282 THR H O    
49147 C CB   . THR H 282 ? 0.70661020 1.43728149 0.61025047 0.22555757  -0.12527010 0.08945651  282 THR H CB   
49148 O OG1  . THR H 282 ? 0.69294727 1.44780922 0.59441561 0.23143598  -0.12599495 0.10019200  282 THR H OG1  
49149 C CG2  . THR H 282 ? 0.69646740 1.40634537 0.60940397 0.21850745  -0.12601730 0.07911527  282 THR H CG2  
49150 H H    . THR H 282 ? 0.61729991 1.32012510 0.52818835 0.20811760  -0.11732461 0.11448061  282 THR H H    
49151 H HA   . THR H 282 ? 0.63115537 1.33396876 0.53264654 0.21610624  -0.11968440 0.09494510  282 THR H HA   
49152 H HB   . THR H 282 ? 0.69227207 1.43040371 0.59219170 0.23148173  -0.12760411 0.08041382  282 THR H HB   
49154 H HG21 . THR H 282 ? 0.70211631 1.42227626 0.61646396 0.22328937  -0.12953365 0.07004283  282 THR H HG21 
49155 H HG22 . THR H 282 ? 0.69410932 1.39736199 0.61061215 0.21328825  -0.12396546 0.08753497  282 THR H HG22 
49156 H HG23 . THR H 282 ? 0.69909889 1.39216948 0.61310524 0.21452752  -0.12495703 0.07299964  282 THR H HG23 
49157 N N    . GLY H 283 ? 0.62935472 1.38263786 0.51607317 0.23448956  -0.12216377 0.10256943  283 GLY H N    
49158 C CA   . GLY H 283 ? 0.69413871 1.47284102 0.57245064 0.24285033  -0.12195739 0.11036941  283 GLY H CA   
49159 C C    . GLY H 283 ? 0.73090136 1.53420734 0.60787040 0.24766245  -0.12193713 0.12284917  283 GLY H C    
49160 O O    . GLY H 283 ? 0.75278449 1.56831801 0.62624043 0.24788761  -0.11868236 0.13799450  283 GLY H O    
49161 H H    . GLY H 283 ? 0.63545573 1.38093472 0.52322948 0.23532763  -0.12411714 0.09047872  283 GLY H H    
49162 H HA2  . GLY H 283 ? 0.68290174 1.45527172 0.55979997 0.23884609  -0.11888875 0.11744598  283 GLY H HA2  
49163 H HA3  . GLY H 283 ? 0.69044209 1.47697353 0.56492805 0.24978876  -0.12473971 0.10026378  283 GLY H HA3  
49164 N N    . THR H 284 ? 0.74673200 1.55660367 0.62697852 0.25116712  -0.12532406 0.11655542  284 THR H N    
49165 C CA   . THR H 284 ? 0.74976218 1.58384991 0.62812155 0.25757933  -0.12573358 0.12687385  284 THR H CA   
49166 C C    . THR H 284 ? 0.77593887 1.59842944 0.66000557 0.24887276  -0.12187125 0.14145155  284 THR H C    
49167 O O    . THR H 284 ? 0.75643587 1.59588575 0.63933134 0.25363618  -0.12163160 0.15099984  284 THR H O    
49168 C CB   . THR H 284 ? 0.68894035 1.53855610 0.56737351 0.26707983  -0.13171332 0.11208929  284 THR H CB   
49169 O OG1  . THR H 284 ? 0.63183177 1.45918941 0.51881772 0.25994122  -0.13324413 0.10058358  284 THR H OG1  
49170 C CG2  . THR H 284 ? 0.67475164 1.54009092 0.54643518 0.27744788  -0.13566132 0.09878672  284 THR H CG2  
49171 H H    . THR H 284 ? 0.74170327 1.54097855 0.62546766 0.24971646  -0.12738013 0.10541463  284 THR H H    
49172 H HA   . THR H 284 ? 0.74361342 1.59326887 0.61644483 0.26227421  -0.12466420 0.13389368  284 THR H HA   
49173 H HB   . THR H 284 ? 0.68704700 1.55229938 0.56421471 0.27147010  -0.13183132 0.11947955  284 THR H HB   
49175 H HG21 . THR H 284 ? 0.68461490 1.55979347 0.55684358 0.28311032  -0.13957793 0.08904976  284 THR H HG21 
49176 H HG22 . THR H 284 ? 0.68176693 1.53139949 0.55427736 0.27358925  -0.13536848 0.09171655  284 THR H HG22 
49177 H HG23 . THR H 284 ? 0.68241191 1.56395876 0.54831606 0.28253397  -0.13452476 0.10693633  284 THR H HG23 
49178 N N    . GLY H 285 ? 0.68279344 1.47622263 0.57274765 0.23668534  -0.11883374 0.14296860  285 GLY H N    
49179 C CA   . GLY H 285 ? 0.63067317 1.41154265 0.52553010 0.22807148  -0.11480057 0.15721524  285 GLY H CA   
49180 C C    . GLY H 285 ? 0.61677051 1.38339329 0.51919937 0.22413534  -0.11636379 0.15101175  285 GLY H C    
49181 O O    . GLY H 285 ? 0.57768834 1.33820415 0.48321670 0.21944159  -0.11348271 0.16312720  285 GLY H O    
49182 H H    . GLY H 285 ? 0.68921328 1.47021651 0.57997453 0.23395026  -0.11925209 0.13483687  285 GLY H H    
49183 H HA2  . GLY H 285 ? 0.63650763 1.40297937 0.53248858 0.22091773  -0.11185549 0.16157013  285 GLY H HA2  
49184 H HA3  . GLY H 285 ? 0.64225709 1.43838775 0.53426182 0.23170623  -0.11349854 0.16793676  285 GLY H HA3  
49185 N N    . ALA H 286 ? 0.61584753 1.37677181 0.52149713 0.22566524  -0.12054981 0.13273518  286 ALA H N    
49186 C CA   . ALA H 286 ? 0.66109669 1.41020811 0.57458276 0.22185028  -0.12201466 0.12632762  286 ALA H CA   
49187 C C    . ALA H 286 ? 0.65202665 1.36834335 0.57187057 0.20914808  -0.11886646 0.12519354  286 ALA H C    
49188 O O    . ALA H 286 ? 0.71811426 1.42136192 0.63663852 0.20538557  -0.11758927 0.12091783  286 ALA H O    
49189 C CB   . ALA H 286 ? 0.66367185 1.42270517 0.57896805 0.22863105  -0.12779491 0.10716585  286 ALA H CB   
49190 H H    . ALA H 286 ? 0.62838638 1.39290738 0.53146362 0.22906688  -0.12240405 0.12412854  286 ALA H H    
49191 H HA   . ALA H 286 ? 0.65011889 1.40603352 0.56388664 0.22298962  -0.12110133 0.13555916  286 ALA H HA   
49192 H HB1  . ALA H 286 ? 0.66298735 1.41456962 0.58399606 0.22561222  -0.12853150 0.10342129  286 ALA H HB1  
49193 H HB2  . ALA H 286 ? 0.66764331 1.44818091 0.57878906 0.23709831  -0.12996395 0.10768482  286 ALA H HB2  
49194 H HB3  . ALA H 286 ? 0.66469169 1.41626430 0.57963431 0.22763151  -0.12853853 0.09798646  286 ALA H HB3  
49195 N N    . ILE H 287 ? 0.61014795 1.31425810 0.53646195 0.20345983  -0.11767914 0.12891538  287 ILE H N    
49196 C CA   . ILE H 287 ? 0.66540027 1.34038365 0.59864080 0.19268778  -0.11552196 0.12529261  287 ILE H CA   
49197 C C    . ILE H 287 ? 0.69686460 1.36581945 0.63445038 0.19318077  -0.11903783 0.10546887  287 ILE H C    
49198 O O    . ILE H 287 ? 0.72531420 1.40618753 0.66604459 0.19802547  -0.12278459 0.09682020  287 ILE H O    
49199 C CB   . ILE H 287 ? 0.69477236 1.36188555 0.63335299 0.18825155  -0.11376999 0.13405581  287 ILE H CB   
49200 C CG1  . ILE H 287 ? 0.74785513 1.42075419 0.68227905 0.18788442  -0.11001754 0.15395045  287 ILE H CG1  
49201 C CG2  . ILE H 287 ? 0.69448596 1.33196521 0.64036238 0.17751503  -0.11165625 0.12929294  287 ILE H CG2  
49202 C CD1  . ILE H 287 ? 0.80040550 1.46254444 0.73961651 0.18334571  -0.10781164 0.16317181  287 ILE H CD1  
49203 H H    . ILE H 287 ? 0.63570201 1.35097790 0.56182218 0.20704988  -0.11825267 0.13396324  287 ILE H H    
49204 H HA   . ILE H 287 ? 0.66252863 1.32696080 0.59417921 0.18816862  -0.11284257 0.12976344  287 ILE H HA   
49205 H HB   . ILE H 287 ? 0.70089436 1.37974703 0.64092726 0.19332173  -0.11660136 0.12927441  287 ILE H HB   
49206 H HG12 . ILE H 287 ? 0.74440289 1.40865552 0.67717183 0.18345001  -0.10751781 0.15833411  287 ILE H HG12 
49207 H HG13 . ILE H 287 ? 0.74784899 1.44058347 0.67789948 0.19526815  -0.11135080 0.15672863  287 ILE H HG13 
49208 H HG21 . ILE H 287 ? 0.69190049 1.31798959 0.63627553 0.17280714  -0.10903517 0.13333289  287 ILE H HG21 
49209 H HG22 . ILE H 287 ? 0.69439018 1.32910502 0.64319623 0.17789127  -0.11383127 0.11692958  287 ILE H HG22 
49210 H HG23 . ILE H 287 ? 0.69457090 1.32740986 0.64367020 0.17512670  -0.11065204 0.13453692  287 ILE H HG23 
49211 H HD11 . ILE H 287 ? 0.77994847 1.42250943 0.72287148 0.17581140  -0.10597471 0.16229609  287 ILE H HD11 
49212 H HD12 . ILE H 287 ? 0.78549457 1.45478427 0.72692811 0.18733263  -0.11036745 0.15765545  287 ILE H HD12 
49213 H HD13 . ILE H 287 ? 0.78585505 1.45374036 0.72212636 0.18420786  -0.10561484 0.17540966  287 ILE H HD13 
49214 N N    . PRO H 288 ? 0.71653795 1.36670065 0.65481722 0.18818682  -0.11786498 0.09720848  288 PRO H N    
49215 C CA   . PRO H 288 ? 0.68404329 1.32644939 0.62719977 0.18789780  -0.12059876 0.07851775  288 PRO H CA   
49216 C C    . PRO H 288 ? 0.72701097 1.35535395 0.67990482 0.18127581  -0.12030371 0.07452473  288 PRO H C    
49217 O O    . PRO H 288 ? 0.68578959 1.30080104 0.64147907 0.17453085  -0.11689326 0.08551170  288 PRO H O    
49218 C CB   . PRO H 288 ? 0.67983466 1.30125546 0.62114978 0.18303612  -0.11791146 0.07428639  288 PRO H CB   
49219 C CG   . PRO H 288 ? 0.69636381 1.32267642 0.63007903 0.18359379  -0.11498597 0.08963529  288 PRO H CG   
49220 C CD   . PRO H 288 ? 0.74720120 1.38227904 0.68192029 0.18257868  -0.11371719 0.10494366  288 PRO H CD   
49221 H HA   . PRO H 288 ? 0.70230609 1.36127782 0.64347589 0.19497043  -0.12401873 0.07143587  288 PRO H HA   
49222 H HB2  . PRO H 288 ? 0.68308532 1.28571868 0.62924021 0.17608629  -0.11582252 0.07313014  288 PRO H HB2  
49223 H HB3  . PRO H 288 ? 0.68925464 1.31415033 0.62918043 0.18689561  -0.12004144 0.06362714  288 PRO H HB3  
49224 H HG2  . PRO H 288 ? 0.70173824 1.31154096 0.63544416 0.17823040  -0.11219284 0.09146715  288 PRO H HG2  
49225 H HG3  . PRO H 288 ? 0.70651031 1.34709823 0.63487864 0.19006911  -0.11663407 0.08780527  288 PRO H HG3  
49226 H HD2  . PRO H 288 ? 0.72347260 1.34275842 0.66169935 0.17559561  -0.11107481 0.10993969  288 PRO H HD2  
49227 H HD3  . PRO H 288 ? 0.72630405 1.37336063 0.65593529 0.18573174  -0.11302894 0.11350566  288 PRO H HD3  
49228 N N    . ALA H 289 ? 0.80425555 1.43499076 0.76264799 0.18293154  -0.12382387 0.05790167  289 ALA H N    
49229 C CA   . ALA H 289 ? 0.86200857 1.48299623 0.83041263 0.17740084  -0.12402899 0.05227506  289 ALA H CA   
49230 C C    . ALA H 289 ? 0.82036650 1.40992332 0.79321921 0.16611998  -0.11904384 0.05500875  289 ALA H C    
49231 O O    . ALA H 289 ? 0.78606629 1.36592579 0.76443613 0.16058156  -0.11709972 0.06096308  289 ALA H O    
49232 C CB   . ALA H 289 ? 0.82885015 1.45954013 0.80248308 0.18105012  -0.12872668 0.03293449  289 ALA H CB   
49233 H H    . ALA H 289 ? 0.80030203 1.43917668 0.75634646 0.18754946  -0.12612863 0.04967294  289 ALA H H    
49234 H HA   . ALA H 289 ? 0.83403480 1.46408677 0.80273062 0.17907827  -0.12431387 0.06004783  289 ALA H HA   
49235 H HB1  . ALA H 289 ? 0.83877349 1.46395373 0.81951797 0.17721492  -0.12881142 0.02910012  289 ALA H HB1  
49236 H HB2  . ALA H 289 ? 0.84224260 1.49370956 0.81275809 0.18852210  -0.13190521 0.03203837  289 ALA H HB2  
49237 H HB3  . ALA H 289 ? 0.84274113 1.46459961 0.81577843 0.17984888  -0.12841484 0.02515165  289 ALA H HB3  
49238 N N    . ALA H 290 ? 0.71441698 1.28809047 0.68406582 0.16322120  -0.11668185 0.05191866  290 ALA H N    
49239 C CA   . ALA H 290 ? 0.66011494 1.20500422 0.63312662 0.15344864  -0.11186574 0.05467355  290 ALA H CA   
49240 C C    . ALA H 290 ? 0.58533794 1.12439346 0.55700195 0.14916377  -0.10854947 0.07220148  290 ALA H C    
49241 O O    . ALA H 290 ? 0.55250573 1.07422268 0.52999794 0.14190224  -0.10589956 0.07462784  290 ALA H O    
49242 C CB   . ALA H 290 ? 0.68826258 1.21963048 0.65636116 0.15273069  -0.10982354 0.05022988  290 ALA H CB   
49243 H H    . ALA H 290 ? 0.72882187 1.30987370 0.69394910 0.16774336  -0.11805251 0.04808465  290 ALA H H    
49244 H HA   . ALA H 290 ? 0.66289228 1.20050406 0.64273369 0.15006118  -0.11202076 0.04745219  290 ALA H HA   
49245 H HB1  . ALA H 290 ? 0.67900825 1.19182205 0.64911950 0.14664643  -0.10656720 0.05230096  290 ALA H HB1  
49246 H HB2  . ALA H 290 ? 0.68543798 1.21858537 0.65489435 0.15502317  -0.11171719 0.03869874  290 ALA H HB2  
49247 H HB3  . ALA H 290 ? 0.68038547 1.21998787 0.64186364 0.15628183  -0.10978667 0.05679313  290 ALA H HB3  
49248 N N    . ALA H 291 ? 0.59397763 1.14772797 0.55825973 0.15359752  -0.10858528 0.08433463  291 ALA H N    
49249 C CA   . ALA H 291 ? 0.58765507 1.13501501 0.55083036 0.14904171  -0.10520746 0.10073218  291 ALA H CA   
49250 C C    . ALA H 291 ? 0.59961879 1.14921391 0.56877661 0.14785996  -0.10573976 0.10452756  291 ALA H C    
49251 O O    . ALA H 291 ? 0.54298323 1.07673705 0.51500511 0.14119953  -0.10256361 0.11271565  291 ALA H O    
49252 C CB   . ALA H 291 ? 0.58129442 1.14522362 0.53622389 0.15385713  -0.10496555 0.11245269  291 ALA H CB   
49253 H H    . ALA H 291 ? 0.59473288 1.16250634 0.55477202 0.15939260  -0.11061046 0.08234143  291 ALA H H    
49254 H HA   . ALA H 291 ? 0.58721006 1.11679280 0.55132580 0.14326866  -0.10242651 0.10165262  291 ALA H HA   
49255 H HB1  . ALA H 291 ? 0.58095336 1.13977849 0.53574455 0.15024760  -0.10258089 0.12299135  291 ALA H HB1  
49256 H HB2  . ALA H 291 ? 0.58416086 1.14626265 0.53535545 0.15453985  -0.10450238 0.11014352  291 ALA H HB2  
49257 H HB3  . ALA H 291 ? 0.58533227 1.16720867 0.53882027 0.16002217  -0.10755582 0.11180678  291 ALA H HB3  
49258 N N    . GLN H 292 ? 0.66715980 1.23699939 0.63789219 0.15486696  -0.10986423 0.09827040  292 GLN H N    
49259 C CA   . GLN H 292 ? 0.67428917 1.24945235 0.65021467 0.15547226  -0.11083552 0.10110085  292 GLN H CA   
49260 C C    . GLN H 292 ? 0.62902111 1.18289459 0.61399961 0.14746226  -0.10928623 0.09414647  292 GLN H C    
49261 O O    . GLN H 292 ? 0.60841727 1.15461040 0.59670651 0.14401709  -0.10745052 0.10177765  292 GLN H O    
49262 C CB   . GLN H 292 ? 0.67275774 1.27485061 0.64904642 0.16507474  -0.11597586 0.09346604  292 GLN H CB   
49263 C CG   . GLN H 292 ? 0.75874639 1.38501680 0.72618043 0.17419536  -0.11739181 0.10229520  292 GLN H CG   
49264 C CD   . GLN H 292 ? 0.86230457 1.49362695 0.82655352 0.17546806  -0.11501803 0.12041925  292 GLN H CD   
49265 O OE1  . GLN H 292 ? 0.94183749 1.59186840 0.89903241 0.18236642  -0.11537367 0.12897255  292 GLN H OE1  
49266 N NE2  . GLN H 292 ? 0.84367466 1.45860434 0.81277442 0.16917640  -0.11235350 0.12667345  292 GLN H NE2  
49267 H H    . GLN H 292 ? 0.65410876 1.23535132 0.62243354 0.15980756  -0.11222539 0.09194519  292 GLN H H    
49268 H HA   . GLN H 292 ? 0.66475511 1.23994076 0.63814896 0.15492028  -0.10894609 0.11314926  292 GLN H HA   
49269 H HB2  . GLN H 292 ? 0.69391501 1.29661262 0.67241681 0.16567402  -0.11793987 0.08124281  292 GLN H HB2  
49270 H HB3  . GLN H 292 ? 0.69261968 1.29606104 0.67309439 0.16490410  -0.11646586 0.09415580  292 GLN H HB3  
49271 H HG2  . GLN H 292 ? 0.75953782 1.38335657 0.72275287 0.17379381  -0.11640925 0.10314029  292 GLN H HG2  
49272 H HG3  . GLN H 292 ? 0.76232988 1.40500522 0.72986913 0.18043140  -0.12094993 0.09470493  292 GLN H HG3  
49273 H HE21 . GLN H 292 ? 0.84010255 1.44493794 0.81453127 0.16542518  -0.11252581 0.11981587  292 GLN H HE21 
49274 H HE22 . GLN H 292 ? 0.84782553 1.46195936 0.81481314 0.16880728  -0.11031413 0.13778505  292 GLN H HE22 
49275 N N    . THR H 293 ? 0.65180206 1.19571686 0.64081848 0.14456950  -0.10973828 0.07980511  293 THR H N    
49276 C CA   . THR H 293 ? 0.64929062 1.17244315 0.64699322 0.13657227  -0.10758720 0.07351430  293 THR H CA   
49277 C C    . THR H 293 ? 0.61684740 1.11757720 0.61373365 0.12897879  -0.10256334 0.08570914  293 THR H C    
49278 O O    . THR H 293 ? 0.58787203 1.07886970 0.59041053 0.12461025  -0.10097972 0.08856724  293 THR H O    
49279 C CB   . THR H 293 ? 0.63807845 1.15135276 0.63881469 0.13424529  -0.10771866 0.05799052  293 THR H CB   
49280 O OG1  . THR H 293 ? 0.67612863 1.20964050 0.67894787 0.14066210  -0.11260562 0.04540728  293 THR H OG1  
49281 C CG2  . THR H 293 ? 0.60964739 1.09948862 0.61872125 0.12536699  -0.10436212 0.05335884  293 THR H CG2  
49282 H H    . THR H 293 ? 0.64905930 1.19910192 0.63538289 0.14771186  -0.11124609 0.07388287  293 THR H H    
49283 H HA   . THR H 293 ? 0.64152139 1.17190468 0.64390618 0.13777071  -0.10925293 0.07112626  293 THR H HA   
49284 H HB   . THR H 293 ? 0.64181840 1.15037847 0.63704884 0.13444939  -0.10643870 0.06026951  293 THR H HB   
49286 H HG21 . THR H 293 ? 0.62241381 1.10684192 0.63394308 0.12413195  -0.10441635 0.04314476  293 THR H HG21 
49287 H HG22 . THR H 293 ? 0.61679465 1.11088586 0.63112605 0.12490103  -0.10527639 0.05268591  293 THR H HG22 
49288 H HG23 . THR H 293 ? 0.61552441 1.09158659 0.62228918 0.12147257  -0.10112125 0.06119874  293 THR H HG23 
49289 N N    . TYR H 294 ? 0.59357667 1.08728194 0.58332813 0.12777205  -0.10019360 0.09293571  294 TYR H N    
49290 C CA   . TYR H 294 ? 0.62434208 1.09742641 0.61327851 0.12061542  -0.09571692 0.10314845  294 TYR H CA   
49291 C C    . TYR H 294 ? 0.63731694 1.11508274 0.62555349 0.12072024  -0.09504605 0.11708072  294 TYR H C    
49292 O O    . TYR H 294 ? 0.60109496 1.06305742 0.59260738 0.11498053  -0.09231798 0.12253925  294 TYR H O    
49293 C CB   . TYR H 294 ? 0.61371946 1.08067584 0.59539056 0.11981122  -0.09369482 0.10680356  294 TYR H CB   
49294 C CG   . TYR H 294 ? 0.64976299 1.10281336 0.63250512 0.11770345  -0.09263986 0.09481810  294 TYR H CG   
49295 C CD1  . TYR H 294 ? 0.57368165 1.03686523 0.55635977 0.12278414  -0.09560189 0.08224081  294 TYR H CD1  
49296 C CD2  . TYR H 294 ? 0.62240243 1.05137515 0.60669839 0.11069896  -0.08853571 0.09558488  294 TYR H CD2  
49297 C CE1  . TYR H 294 ? 0.63285434 1.08162045 0.61628032 0.12090995  -0.09415786 0.07160529  294 TYR H CE1  
49298 C CE2  . TYR H 294 ? 0.59798527 1.01325822 0.58304250 0.10912828  -0.08700006 0.08526549  294 TYR H CE2  
49299 C CZ   . TYR H 294 ? 0.59514982 1.01942146 0.57980096 0.11406016  -0.08962600 0.07333834  294 TYR H CZ   
49300 O OH   . TYR H 294 ? 0.60087144 1.00959826 0.58622986 0.11244947  -0.08761106 0.06318714  294 TYR H OH   
49301 H H    . TYR H 294 ? 0.60865706 1.11118186 0.59404707 0.13162869  -0.10148577 0.09119967  294 TYR H H    
49302 H HA   . TYR H 294 ? 0.61746502 1.07675099 0.61139989 0.11609964  -0.09426060 0.09822164  294 TYR H HA   
49303 H HB2  . TYR H 294 ? 0.62468386 1.10668409 0.60182106 0.12482949  -0.09545118 0.10896621  294 TYR H HB2  
49304 H HB3  . TYR H 294 ? 0.62148702 1.07904446 0.60203123 0.11592762  -0.09119466 0.11531659  294 TYR H HB3  
49305 H HD1  . TYR H 294 ? 0.60441393 1.08462334 0.58576125 0.12795924  -0.09850737 0.08135398  294 TYR H HD1  
49306 H HD2  . TYR H 294 ? 0.61809301 1.03986120 0.60265970 0.10719948  -0.08664934 0.10339630  294 TYR H HD2  
49307 H HE1  . TYR H 294 ? 0.61471200 1.07003582 0.59801000 0.12440531  -0.09618254 0.06287897  294 TYR H HE1  
49308 H HE2  . TYR H 294 ? 0.60276103 1.00212884 0.58833039 0.10484878  -0.08401360 0.08644205  294 TYR H HE2  
49310 N N    . MET H 295 ? 0.67458361 1.17430449 0.65833342 0.12776774  -0.09744798 0.12268301  295 MET H N    
49311 C CA   . MET H 295 ? 0.69994068 1.20457745 0.68239307 0.12868276  -0.09651042 0.13642780  295 MET H CA   
49312 C C    . MET H 295 ? 0.68277359 1.18541384 0.67211199 0.12835747  -0.09722666 0.13433066  295 MET H C    
49313 O O    . MET H 295 ? 0.69340909 1.18752527 0.68334860 0.12560633  -0.09491731 0.14471336  295 MET H O    
49314 C CB   . MET H 295 ? 0.77095830 1.30143034 0.74741369 0.13744953  -0.09893209 0.14179260  295 MET H CB   
49315 C CG   . MET H 295 ? 0.82995665 1.36092448 0.80122733 0.13642991  -0.09610882 0.15796834  295 MET H CG   
49316 S SD   . MET H 295 ? 0.84301555 1.37661111 0.80753326 0.13606226  -0.09510031 0.15937960  295 MET H SD   
49317 C CE   . MET H 295 ? 0.79786366 1.36375880 0.75721323 0.14804339  -0.09932300 0.15604073  295 MET H CE   
49318 H H    . MET H 295 ? 0.67341518 1.18496585 0.65469348 0.13224897  -0.09953514 0.11803990  295 MET H H    
49319 H HA   . MET H 295 ? 0.70230407 1.19523025 0.68315732 0.12412416  -0.09369370 0.14397492  295 MET H HA   
49320 H HB2  . MET H 295 ? 0.76603699 1.30361342 0.74015248 0.14018376  -0.10045391 0.13560554  295 MET H HB2  
49321 H HB3  . MET H 295 ? 0.76824033 1.30905676 0.74672163 0.14152324  -0.10094862 0.14004016  295 MET H HB3  
49322 H HG2  . MET H 295 ? 0.81968629 1.36482608 0.78906798 0.14158420  -0.09711478 0.16320182  295 MET H HG2  
49323 H HG3  . MET H 295 ? 0.81409836 1.33007979 0.78752071 0.13093965  -0.09365582 0.16287039  295 MET H HG3  
49324 H HE1  . MET H 295 ? 0.80936491 1.37944281 0.77150863 0.15079717  -0.10190339 0.14633894  295 MET H HE1  
49325 H HE2  . MET H 295 ? 0.80904692 1.38462043 0.76650727 0.15089355  -0.09896359 0.16489787  295 MET H HE2  
49326 H HE3  . MET H 295 ? 0.80902159 1.37874520 0.76461846 0.14910641  -0.09932368 0.15499163  295 MET H HE3  
49327 N N    . HIS H 296 ? 0.69415677 1.20612049 0.68856162 0.13161567  -0.10054469 0.12096611  296 HIS H N    
49328 C CA   . HIS H 296 ? 0.76502776 1.27850628 0.76638067 0.13205987  -0.10162994 0.11789230  296 HIS H CA   
49329 C C    . HIS H 296 ? 0.68943095 1.17716026 0.69659996 0.12299544  -0.09811582 0.11667100  296 HIS H C    
49330 O O    . HIS H 296 ? 0.63701868 1.11841321 0.64667672 0.12141234  -0.09668014 0.12331284  296 HIS H O    
49331 C CB   . HIS H 296 ? 0.85844004 1.39148319 0.86404049 0.13802651  -0.10639295 0.10348312  296 HIS H CB   
49332 C CG   . HIS H 296 ? 0.98734593 1.54760647 0.98699617 0.14819852  -0.10984035 0.10683122  296 HIS H CG   
49333 N ND1  . HIS H 296 ? 1.02310228 1.60387731 1.02293885 0.15486309  -0.11438090 0.09470817  296 HIS H ND1  
49334 C CD2  . HIS H 296 ? 1.07092619 1.64078152 1.06366098 0.15285927  -0.10899703 0.12173222  296 HIS H CD2  
49335 C CE1  . HIS H 296 ? 1.13543987 1.73856568 1.12853026 0.16387600  -0.11636548 0.10218215  296 HIS H CE1  
49336 N NE2  . HIS H 296 ? 1.07508862 1.67174244 1.06379080 0.16271338  -0.11290409 0.11902018  296 HIS H NE2  
49337 H H    . HIS H 296 ? 0.70796025 1.22588503 0.70159161 0.13367021  -0.10220822 0.11335485  296 HIS H H    
49338 H HA   . HIS H 296 ? 0.75487691 1.27430379 0.75385416 0.13482019  -0.10138683 0.12730409  296 HIS H HA   
49339 H HB2  . HIS H 296 ? 0.86244833 1.39120817 0.86942750 0.13603327  -0.10673393 0.09443630  296 HIS H HB2  
49340 H HB3  . HIS H 296 ? 0.86216372 1.39410353 0.87335759 0.13715513  -0.10679588 0.10042205  296 HIS H HB3  
49342 H HD2  . HIS H 296 ? 1.04531574 1.60564256 1.03638756 0.15006524  -0.10620638 0.13207406  296 HIS H HD2  
49343 H HE1  . HIS H 296 ? 1.09647787 1.71687090 1.08811700 0.17000695  -0.11956877 0.09636323  296 HIS H HE1  
49345 N N    . LEU H 297 ? 0.66859156 1.14091802 0.67705393 0.11745945  -0.09637359 0.10921834  297 LEU H N    
49346 C CA   . LEU H 297 ? 0.61650819 1.06499791 0.63023746 0.10935950  -0.09278718 0.10799577  297 LEU H CA   
49347 C C    . LEU H 297 ? 0.57808816 1.01188385 0.58761805 0.10522496  -0.08915281 0.12239605  297 LEU H C    
49348 O O    . LEU H 297 ? 0.52262157 0.94474685 0.53575295 0.10168484  -0.08718250 0.12645921  297 LEU H O    
49349 C CB   . LEU H 297 ? 0.55346501 0.98986667 0.56881052 0.10543671  -0.09155186 0.09685364  297 LEU H CB   
49350 C CG   . LEU H 297 ? 0.51764989 0.96437752 0.53931510 0.10767864  -0.09459424 0.08111207  297 LEU H CG   
49351 C CD1  . LEU H 297 ? 0.52198112 0.95672590 0.54332089 0.10475052  -0.09307951 0.07150201  297 LEU H CD1  
49352 C CD2  . LEU H 297 ? 0.49766380 0.94078302 0.52921623 0.10458829  -0.09431031 0.07615593  297 LEU H CD2  
49353 H H    . LEU H 297 ? 0.66124177 1.13788128 0.66709340 0.11905144  -0.09729718 0.10499853  297 LEU H H    
49354 H HA   . LEU H 297 ? 0.60489774 1.05532408 0.62404019 0.10945416  -0.09352958 0.10471949  297 LEU H HA   
49355 H HB2  . LEU H 297 ? 0.55766523 0.99501872 0.56738281 0.10654683  -0.09133767 0.09929968  297 LEU H HB2  
49356 H HB3  . LEU H 297 ? 0.55584455 0.97587800 0.57356286 0.10019916  -0.08869153 0.09759307  297 LEU H HB3  
49357 H HG   . LEU H 297 ? 0.52298594 0.98733878 0.54250753 0.11338852  -0.09773141 0.08033854  297 LEU H HG   
49358 H HD11 . LEU H 297 ? 0.52399027 0.96724933 0.54850513 0.10683852  -0.09537442 0.06161903  297 LEU H HD11 
49359 H HD12 . LEU H 297 ? 0.52075726 0.93917954 0.54520380 0.09945625  -0.09007940 0.07078184  297 LEU H HD12 
49360 H HD13 . LEU H 297 ? 0.52202684 0.95700693 0.53681529 0.10627814  -0.09271564 0.07592657  297 LEU H HD13 
49361 H HD21 . LEU H 297 ? 0.50380892 0.95635247 0.53522575 0.10759421  -0.09563661 0.08155484  297 LEU H HD21 
49362 H HD22 . LEU H 297 ? 0.50225425 0.92858136 0.53547525 0.09932452  -0.09108245 0.07821187  297 LEU H HD22 
49363 H HD23 . LEU H 297 ? 0.50545561 0.95396447 0.54180521 0.10503425  -0.09596080 0.06545134  297 LEU H HD23 
49364 N N    . LEU H 298 ? 0.57616949 1.01149297 0.57821584 0.10582399  -0.08836854 0.12986223  298 LEU H N    
49365 C CA   . LEU H 298 ? 0.61082679 1.03308380 0.60945374 0.10140986  -0.08507566 0.14272328  298 LEU H CA   
49366 C C    . LEU H 298 ? 0.70627701 1.13501215 0.70503902 0.10398782  -0.08533962 0.15292774  298 LEU H C    
49367 O O    . LEU H 298 ? 0.66902953 1.08306360 0.66865355 0.09961072  -0.08266833 0.16059183  298 LEU H O    
49368 C CB   . LEU H 298 ? 0.55825877 0.98441339 0.54943007 0.10189178  -0.08445648 0.14829828  298 LEU H CB   
49369 C CG   . LEU H 298 ? 0.56200135 0.97835332 0.54965889 0.09747384  -0.08141359 0.16175015  298 LEU H CG   
49370 C CD1  . LEU H 298 ? 0.61196101 1.00387096 0.60290700 0.08997916  -0.07826586 0.16084549  298 LEU H CD1  
49371 C CD2  . LEU H 298 ? 0.53829813 0.96120340 0.51935869 0.09812137  -0.08105692 0.16536753  298 LEU H CD2  
49372 H H    . LEU H 298 ? 0.58551323 1.03023553 0.58475167 0.10890620  -0.08988608 0.12673305  298 LEU H H    
49373 H HA   . LEU H 298 ? 0.60642320 1.01295698 0.60769439 0.09650793  -0.08296217 0.14084871  298 LEU H HA   
49374 H HB2  . LEU H 298 ? 0.56968296 0.98986715 0.56061101 0.10032019  -0.08399937 0.14195228  298 LEU H HB2  
49375 H HB3  . LEU H 298 ? 0.57199526 1.01439369 0.56072944 0.10707616  -0.08660311 0.14878471  298 LEU H HB3  
49376 H HG   . LEU H 298 ? 0.56797457 0.98998058 0.55544865 0.09921559  -0.08162726 0.16865847  298 LEU H HG   
49377 H HD11 . LEU H 298 ? 0.59632891 0.98229289 0.58545518 0.08715086  -0.07655055 0.16905850  298 LEU H HD11 
49378 H HD12 . LEU H 298 ? 0.59464586 0.98075390 0.58505869 0.08846600  -0.07768489 0.15515271  298 LEU H HD12 
49379 H HD13 . LEU H 298 ? 0.59600544 0.98426598 0.59133452 0.08970822  -0.07846442 0.15774852  298 LEU H HD13 
49380 H HD21 . LEU H 298 ? 0.54639560 0.98532158 0.52516872 0.10316172  -0.08296051 0.16610044  298 LEU H HD21 
49381 H HD22 . LEU H 298 ? 0.54386747 0.96103430 0.52467883 0.09695054  -0.08079055 0.15869573  298 LEU H HD22 
49382 H HD23 . LEU H 298 ? 0.54512697 0.96223295 0.52453822 0.09483393  -0.07912474 0.17355479  298 LEU H HD23 
49383 N N    . GLY H 299 ? 0.69167793 1.14262009 0.68902874 0.11167224  -0.08850821 0.15312707  299 GLY H N    
49384 C CA   . GLY H 299 ? 0.64759690 1.10672748 0.64441103 0.11580599  -0.08881813 0.16265331  299 GLY H CA   
49385 C C    . GLY H 299 ? 0.63182372 1.08061385 0.63516659 0.11383306  -0.08817884 0.16060469  299 GLY H C    
49386 O O    . GLY H 299 ? 0.61971867 1.06220257 0.62211162 0.11350500  -0.08631804 0.17117536  299 GLY H O    
49387 H H    . GLY H 299 ? 0.68307126 1.14445174 0.67944646 0.11480798  -0.09048444 0.14721291  299 GLY H H    
49388 H HA2  . GLY H 299 ? 0.65566850 1.11082363 0.64874959 0.11433771  -0.08685943 0.17268208  299 GLY H HA2  
49389 H HA3  . GLY H 299 ? 0.65643620 1.13301909 0.65193105 0.12194882  -0.09134550 0.16102387  299 GLY H HA3  
49390 N N    . ARG H 300 ? 0.55092430 0.99821067 0.56102657 0.11262804  -0.08956423 0.14706144  300 ARG H N    
49391 C CA   . ARG H 300 ? 0.60246301 1.03918099 0.61918980 0.10997078  -0.08852302 0.14471386  300 ARG H CA   
49392 C C    . ARG H 300 ? 0.61123157 1.02284431 0.62734538 0.10237930  -0.08421630 0.15197788  300 ARG H C    
49393 O O    . ARG H 300 ? 0.58562261 0.98963040 0.60312843 0.10190666  -0.08279677 0.15834069  300 ARG H O    
49394 C CB   . ARG H 300 ? 0.66273195 1.10062480 0.68742108 0.10843852  -0.09002826 0.12880158  300 ARG H CB   
49395 C CG   . ARG H 300 ? 0.70765924 1.17063546 0.73490584 0.11594664  -0.09462573 0.12051544  300 ARG H CG   
49396 C CD   . ARG H 300 ? 0.66216069 1.12592196 0.69830972 0.11340374  -0.09595186 0.10404912  300 ARG H CD   
49397 N NE   . ARG H 300 ? 0.75872898 1.24833536 0.79750526 0.12095471  -0.10075410 0.09624078  300 ARG H NE   
49398 C CZ   . ARG H 300 ? 0.74053723 1.24268937 0.78316528 0.12560737  -0.10267027 0.09649176  300 ARG H CZ   
49399 N NH1  . ARG H 300 ? 0.74602544 1.23564434 0.79305267 0.12216878  -0.10021483 0.09993742  300 ARG H NH1  
49400 N NH2  . ARG H 300 ? 0.71812713 1.24589741 0.75998467 0.13417719  -0.10707588 0.09298213  300 ARG H NH2  
49401 H H    . ARG H 300 ? 0.58060849 1.03364205 0.59125721 0.11346813  -0.09105886 0.13929200  300 ARG H H    
49402 H HA   . ARG H 300 ? 0.60640621 1.05202901 0.62295640 0.11439484  -0.08956494 0.14892524  300 ARG H HA   
49403 H HB2  . ARG H 300 ? 0.65391684 1.08533525 0.67799813 0.10527478  -0.08923847 0.12445232  300 ARG H HB2  
49404 H HB3  . ARG H 300 ? 0.65544128 1.08346164 0.68450308 0.10542537  -0.08857986 0.12786065  300 ARG H HB3  
49405 H HG2  . ARG H 300 ? 0.68919885 1.15902650 0.71682769 0.11959463  -0.09537424 0.12492424  300 ARG H HG2  
49406 H HG3  . ARG H 300 ? 0.68836105 1.16162384 0.71095109 0.11935256  -0.09607901 0.12154683  300 ARG H HG3  
49407 H HD2  . ARG H 300 ? 0.69194555 1.14947212 0.72729939 0.11048646  -0.09523544 0.09954411  300 ARG H HD2  
49408 H HD3  . ARG H 300 ? 0.69204712 1.14546001 0.73299563 0.10972482  -0.09421864 0.10304671  300 ARG H HD3  
49409 H HE   . ARG H 300 ? 0.73131925 1.22921598 0.76895607 0.12286977  -0.10257964 0.09083521  300 ARG H HE   
49410 H HH11 . ARG H 300 ? 0.74115354 1.21490037 0.79021442 0.11633062  -0.09759199 0.09936348  300 ARG H HH11 
49411 H HH12 . ARG H 300 ? 0.74480075 1.24224913 0.79254365 0.12606464  -0.10119198 0.10280221  300 ARG H HH12 
49412 H HH21 . ARG H 300 ? 0.72722584 1.26378584 0.77154517 0.13759232  -0.10837539 0.09292529  300 ARG H HH21 
49413 H HH22 . ARG H 300 ? 0.72700834 1.26353359 0.76573646 0.13679507  -0.10875613 0.09060910  300 ARG H HH22 
49414 N N    . TRP H 301 ? 0.57735902 0.97673154 0.59101850 0.09705497  -0.08224616 0.15090068  301 TRP H N    
49415 C CA   . TRP H 301 ? 0.56720555 0.94371098 0.58042693 0.09006855  -0.07843705 0.15629652  301 TRP H CA   
49416 C C    . TRP H 301 ? 0.55594635 0.92997706 0.56402898 0.09017881  -0.07702257 0.17094903  301 TRP H C    
49417 O O    . TRP H 301 ? 0.54182088 0.90217155 0.55123061 0.08736407  -0.07492795 0.17639495  301 TRP H O    
49418 C CB   . TRP H 301 ? 0.60268152 0.96825242 0.61389703 0.08528399  -0.07674087 0.15168642  301 TRP H CB   
49419 C CG   . TRP H 301 ? 0.52856284 0.87142944 0.53972560 0.07854215  -0.07301803 0.15558404  301 TRP H CG   
49420 C CD1  . TRP H 301 ? 0.53692836 0.86474681 0.55333132 0.07461409  -0.07096256 0.15015936  301 TRP H CD1  
49421 C CD2  . TRP H 301 ? 0.50405514 0.83759075 0.51005530 0.07511755  -0.07092246 0.16575783  301 TRP H CD2  
49422 N NE1  . TRP H 301 ? 0.54193109 0.85179460 0.55609649 0.06953224  -0.06787632 0.15596271  301 TRP H NE1  
49423 C CE2  . TRP H 301 ? 0.50333643 0.81630385 0.51137024 0.06953149  -0.06794193 0.16518402  301 TRP H CE2  
49424 C CE3  . TRP H 301 ? 0.50095791 0.84192204 0.50116670 0.07599607  -0.07113595 0.17513847  301 TRP H CE3  
49425 C CZ2  . TRP H 301 ? 0.51011175 0.81018603 0.51459432 0.06504400  -0.06562418 0.17304096  301 TRP H CZ2  
49426 C CZ3  . TRP H 301 ? 0.50820088 0.83609849 0.50548780 0.07079080  -0.06859934 0.18282798  301 TRP H CZ3  
49427 C CH2  . TRP H 301 ? 0.49594554 0.80374956 0.49533850 0.06546889  -0.06607679 0.18160512  301 TRP H CH2  
49428 H H    . TRP H 301 ? 0.58232629 0.98792315 0.59443605 0.09811319  -0.08333737 0.14658622  301 TRP H H    
49429 H HA   . TRP H 301 ? 0.57258701 0.94200170 0.59039694 0.08846731  -0.07772876 0.15312976  301 TRP H HA   
49430 H HB2  . TRP H 301 ? 0.57553327 0.94295621 0.58993191 0.08554544  -0.07753155 0.14249983  301 TRP H HB2  
49431 H HB3  . TRP H 301 ? 0.57689404 0.94950604 0.58351612 0.08684526  -0.07735699 0.15505600  301 TRP H HB3  
49432 H HD1  . TRP H 301 ? 0.53465313 0.86449569 0.55571055 0.07521013  -0.07152767 0.14296940  301 TRP H HD1  
49433 H HE1  . TRP H 301 ? 0.52990139 0.82860142 0.54635763 0.06675668  -0.06612132 0.15400144  301 TRP H HE1  
49434 H HE3  . TRP H 301 ? 0.50506067 0.86015737 0.50353777 0.07998772  -0.07293863 0.17596304  301 TRP H HE3  
49435 H HZ2  . TRP H 301 ? 0.50536400 0.79235828 0.51102835 0.06176222  -0.06377108 0.17220813  301 TRP H HZ2  
49436 H HZ3  . TRP H 301 ? 0.50583923 0.83903772 0.49980986 0.07090580  -0.06857052 0.18913083  301 TRP H HZ3  
49437 H HH2  . TRP H 301 ? 0.50344849 0.80335504 0.50082713 0.06209939  -0.06460869 0.18638200  301 TRP H HH2  
49438 N N    . THR H 302 ? 0.56590468 0.95323569 0.56827742 0.09346886  -0.07800755 0.17720845  302 THR H N    
49439 C CA   . THR H 302 ? 0.58872133 0.97297406 0.58651567 0.09253493  -0.07607448 0.19124384  302 THR H CA   
49440 C C    . THR H 302 ? 0.61254478 1.00023556 0.61122537 0.09683503  -0.07620183 0.19821642  302 THR H C    
49441 O O    . THR H 302 ? 0.64672315 1.02254927 0.64395785 0.09417944  -0.07368925 0.20823045  302 THR H O    
49442 C CB   . THR H 302 ? 0.58486617 0.98430568 0.57674760 0.09525120  -0.07678404 0.19654486  302 THR H CB   
49443 O OG1  . THR H 302 ? 0.57514650 0.99734473 0.56624234 0.10367326  -0.07999332 0.19394872  302 THR H OG1  
49444 C CG2  . THR H 302 ? 0.53077459 0.92632848 0.52084637 0.09144789  -0.07639097 0.19089520  302 THR H CG2  
49445 H H    . THR H 302 ? 0.56696558 0.96544015 0.56842679 0.09626538  -0.07978649 0.17262307  302 THR H H    
49446 H HA   . THR H 302 ? 0.58631986 0.95559633 0.58419597 0.08717934  -0.07390939 0.19317667  302 THR H HA   
49447 H HB   . THR H 302 ? 0.57720089 0.97357959 0.56674540 0.09395286  -0.07510352 0.20614961  302 THR H HB   
49449 H HG21 . THR H 302 ? 0.54565966 0.95186591 0.53202105 0.09351750  -0.07686352 0.19439852  302 THR H HG21 
49450 H HG22 . THR H 302 ? 0.54312599 0.94004822 0.53549498 0.09241482  -0.07770885 0.18151653  302 THR H HG22 
49451 H HG23 . THR H 302 ? 0.54415035 0.92539001 0.53439069 0.08618362  -0.07426477 0.19314554  302 THR H HG23 
49452 N N    . ALA H 303 ? 0.59865355 1.00247121 0.59960747 0.10373552  -0.07909247 0.19292608  303 ALA H N    
49453 C CA   . ALA H 303 ? 0.65539330 1.06230962 0.65704370 0.10862216  -0.07916064 0.19911420  303 ALA H CA   
49454 C C    . ALA H 303 ? 0.62182319 1.00796080 0.62793958 0.10378747  -0.07701781 0.19818804  303 ALA H C    
49455 O O    . ALA H 303 ? 0.65487742 1.03232026 0.65943468 0.10415441  -0.07507335 0.20787679  303 ALA H O    
49456 C CB   . ALA H 303 ? 0.62398982 1.05372024 0.62768662 0.11725631  -0.08302888 0.19206423  303 ALA H CB   
49457 H H    . ALA H 303 ? 0.61018306 1.02340877 0.61217713 0.10569386  -0.08106717 0.18535577  303 ALA H H    
49458 H HA   . ALA H 303 ? 0.63744843 1.04526520 0.63501626 0.10970578  -0.07791623 0.20904422  303 ALA H HA   
49459 H HB1  . ALA H 303 ? 0.63686579 1.06874752 0.64066625 0.12092672  -0.08297958 0.19651157  303 ALA H HB1  
49460 H HB2  . ALA H 303 ? 0.63368893 1.07666659 0.63406801 0.12068843  -0.08433249 0.19308826  303 ALA H HB2  
49461 H HB3  . ALA H 303 ? 0.62919545 1.05841494 0.63741714 0.11582333  -0.08420446 0.18198019  303 ALA H HB3  
49462 N N    . MET H 304 ? 0.57847989 0.95629370 0.58992267 0.09943654  -0.07709958 0.18681520  304 MET H N    
49463 C CA   . MET H 304 ? 0.60773945 0.96654403 0.62339747 0.09494381  -0.07488524 0.18542600  304 MET H CA   
49464 C C    . MET H 304 ? 0.62064511 0.95900148 0.63260537 0.08846057  -0.07144522 0.19435336  304 MET H C    
49465 O O    . MET H 304 ? 0.61045349 0.93523192 0.62280190 0.08707435  -0.06949541 0.19993852  304 MET H O    
49466 C CB   . MET H 304 ? 0.57535684 0.93061829 0.59725595 0.09145565  -0.07523509 0.17157078  304 MET H CB   
49467 C CG   . MET H 304 ? 0.63172042 0.96700990 0.65787548 0.08626886  -0.07247751 0.16957223  304 MET H CG   
49468 S SD   . MET H 304 ? 0.60862553 0.91987801 0.63103592 0.07774147  -0.06871478 0.17366579  304 MET H SD   
49469 C CE   . MET H 304 ? 0.64450169 0.95844787 0.66765368 0.07501727  -0.06910386 0.16268450  304 MET H CE   
49470 H H    . MET H 304 ? 0.59078133 0.97486997 0.60320079 0.09941524  -0.07842539 0.17978197  304 MET H H    
49471 H HA   . MET H 304 ? 0.60214925 0.96422333 0.61900485 0.09865957  -0.07532350 0.18770349  304 MET H HA   
49472 H HB2  . MET H 304 ? 0.59311074 0.96124756 0.61803198 0.09531741  -0.07744063 0.16578606  304 MET H HB2  
49473 H HB3  . MET H 304 ? 0.59149408 0.94565648 0.61169755 0.08899313  -0.07505826 0.16916478  304 MET H HB3  
49474 H HG2  . MET H 304 ? 0.61643630 0.95029247 0.64277166 0.08844730  -0.07219442 0.17438626  304 MET H HG2  
49475 H HG3  . MET H 304 ? 0.61061108 0.94786018 0.64169216 0.08570644  -0.07297868 0.16085690  304 MET H HG3  
49476 H HE1  . MET H 304 ? 0.63216281 0.94693530 0.66011912 0.07493348  -0.06930804 0.15508917  304 MET H HE1  
49477 H HE2  . MET H 304 ? 0.63352811 0.95957792 0.65429807 0.07783096  -0.07090092 0.16300768  304 MET H HE2  
49478 H HE3  . MET H 304 ? 0.63300580 0.93549347 0.65405273 0.07104108  -0.06720943 0.16407213  304 MET H HE3  
49479 N N    . ALA H 305 ? 0.55931556 0.89656800 0.56744665 0.08491713  -0.07083762 0.19588740  305 ALA H N    
49480 C CA   . ALA H 305 ? 0.58424348 0.90358543 0.58961368 0.07820764  -0.06789837 0.20238385  305 ALA H CA   
49481 C C    . ALA H 305 ? 0.66619319 0.98588043 0.66698694 0.07881099  -0.06667233 0.21595944  305 ALA H C    
49482 O O    . ALA H 305 ? 0.59869534 0.90455520 0.59756541 0.07297273  -0.06434116 0.22164263  305 ALA H O    
49483 C CB   . ALA H 305 ? 0.59351552 0.91191268 0.59706616 0.07423066  -0.06768894 0.19754155  305 ALA H CB   
49484 H H    . ALA H 305 ? 0.57629591 0.92466068 0.58357602 0.08684084  -0.07237273 0.19248135  305 ALA H H    
49485 H HA   . ALA H 305 ? 0.59471554 0.90150309 0.60251349 0.07569477  -0.06662732 0.20083366  305 ALA H HA   
49486 H HB1  . ALA H 305 ? 0.59026158 0.89763457 0.59217072 0.06987657  -0.06588762 0.20141308  305 ALA H HB1  
49487 H HB2  . ALA H 305 ? 0.58594012 0.90232265 0.59235007 0.07360873  -0.06800932 0.18928900  305 ALA H HB2  
49488 H HB3  . ALA H 305 ? 0.58935618 0.92041004 0.59045851 0.07688037  -0.06896254 0.19878167  305 ALA H HB3  
49489 N N    . ALA H 306 ? 0.65105188 0.98666346 0.65013862 0.08580657  -0.06806458 0.22115916  306 ALA H N    
49490 C CA   . ALA H 306 ? 0.63313431 0.97059524 0.62770253 0.08694282  -0.06646698 0.23465514  306 ALA H CA   
49491 C C    . ALA H 306 ? 0.62946528 0.94506532 0.62368333 0.08140124  -0.06320420 0.24271187  306 ALA H C    
49492 O O    . ALA H 306 ? 0.65590656 0.96757174 0.64708698 0.07774242  -0.06113562 0.25190523  306 ALA H O    
49493 C CB   . ALA H 306 ? 0.69320655 1.04747033 0.68661749 0.09634558  -0.06803107 0.23850209  306 ALA H CB   
49494 H H    . ALA H 306 ? 0.64706528 0.99296486 0.64791018 0.09008980  -0.06996465 0.21610948  306 ALA H H    
49495 H HA   . ALA H 306 ? 0.64447689 0.98786676 0.63668120 0.08560386  -0.06645100 0.23627946  306 ALA H HA   
49496 H HB1  . ALA H 306 ? 0.68204820 1.03709757 0.67228079 0.09728479  -0.06657825 0.24801664  306 ALA H HB1  
49497 H HB2  . ALA H 306 ? 0.67292881 1.04189169 0.66629219 0.09985620  -0.07021882 0.23349153  306 ALA H HB2  
49498 H HB3  . ALA H 306 ? 0.67733645 1.02721262 0.67316204 0.09814361  -0.06823544 0.23643243  306 ALA H HB3  
49499 N N    . PRO H 307 ? 0.67629635 0.97771430 0.67359918 0.08085548  -0.06252554 0.24016175  307 PRO H N    
49500 C CA   . PRO H 307 ? 0.64836538 0.92926657 0.64487314 0.07637411  -0.05957821 0.24784595  307 PRO H CA   
49501 C C    . PRO H 307 ? 0.63746214 0.90487772 0.63342488 0.06732409  -0.05787230 0.24780829  307 PRO H C    
49502 O O    . PRO H 307 ? 0.69440484 0.94760251 0.68919635 0.06318893  -0.05552879 0.25522792  307 PRO H O    
49503 C CB   . PRO H 307 ? 0.66164339 0.93231833 0.66186488 0.07814802  -0.05968029 0.24236000  307 PRO H CB   
49504 C CG   . PRO H 307 ? 0.64494592 0.93526065 0.64746702 0.08570774  -0.06264652 0.23552190  307 PRO H CG   
49505 C CD   . PRO H 307 ? 0.69332421 0.99834394 0.69514436 0.08484493  -0.06442909 0.23033294  307 PRO H CD   
49506 H HA   . PRO H 307 ? 0.66259241 0.94592953 0.65666378 0.07884096  -0.05867856 0.25633904  307 PRO H HA   
49507 H HB2  . PRO H 307 ? 0.65162933 0.91261077 0.65375435 0.07371233  -0.05923789 0.23687996  307 PRO H HB2  
49508 H HB3  . PRO H 307 ? 0.66297591 0.92568386 0.66214228 0.07922570  -0.05832803 0.24860120  307 PRO H HB3  
49509 H HG2  . PRO H 307 ? 0.65648437 0.94303888 0.66248661 0.08574773  -0.06306703 0.22893929  307 PRO H HG2  
49510 H HG3  . PRO H 307 ? 0.66485465 0.96232194 0.66573232 0.09103279  -0.06291463 0.24094550  307 PRO H HG3  
49511 H HD2  . PRO H 307 ? 0.66978133 0.97053599 0.67395878 0.08148705  -0.06465797 0.22279057  307 PRO H HD2  
49512 H HD3  . PRO H 307 ? 0.67480612 0.99509454 0.67662364 0.09024764  -0.06632142 0.22876999  307 PRO H HD3  
49513 N N    . VAL H 308 ? 0.69519281 0.96713936 0.69189453 0.06455299  -0.05900689 0.23948468  308 VAL H N    
49514 C CA   . VAL H 308 ? 0.65639734 0.91690195 0.65230310 0.05671374  -0.05754558 0.23892769  308 VAL H CA   
49515 C C    . VAL H 308 ? 0.66680467 0.94107038 0.66019595 0.05557744  -0.05830923 0.23880193  308 VAL H C    
49516 O O    . VAL H 308 ? 0.62764060 0.89607370 0.61966228 0.04964310  -0.05696865 0.24164480  308 VAL H O    
49517 C CB   . VAL H 308 ? 0.65036261 0.89756829 0.64910650 0.05370701  -0.05731402 0.22908615  308 VAL H CB   
49518 C CG1  . VAL H 308 ? 0.65344465 0.91121233 0.65400553 0.05649886  -0.05917781 0.21837306  308 VAL H CG1  
49519 C CG2  . VAL H 308 ? 0.61495388 0.84809756 0.61253285 0.04623096  -0.05558256 0.22962403  308 VAL H CG2  
49520 H H    . VAL H 308 ? 0.66523737 0.94718933 0.66297054 0.06769980  -0.06069052 0.23378123  308 VAL H H    
49521 H HA   . VAL H 308 ? 0.67132592 0.92301273 0.66639173 0.05402735  -0.05595127 0.24544002  308 VAL H HA   
49522 H HB   . VAL H 308 ? 0.64840436 0.88852918 0.64874882 0.05509231  -0.05689339 0.22937995  308 VAL H HB   
49523 H HG11 . VAL H 308 ? 0.64755672 0.91212165 0.64627445 0.05562659  -0.05963100 0.21770103  308 VAL H HG11 
49524 H HG12 . VAL H 308 ? 0.65020597 0.91730988 0.65192014 0.06119519  -0.06046454 0.21748289  308 VAL H HG12 
49525 H HG13 . VAL H 308 ? 0.64761424 0.89609313 0.65005291 0.05457586  -0.05854448 0.21296939  308 VAL H HG13 
49526 H HG21 . VAL H 308 ? 0.62233281 0.84661990 0.62140596 0.04491322  -0.05519166 0.22409773  308 VAL H HG21 
49527 H HG22 . VAL H 308 ? 0.63112688 0.85733676 0.62799144 0.04416557  -0.05441660 0.23603961  308 VAL H HG22 
49528 H HG23 . VAL H 308 ? 0.62227386 0.86240202 0.61831367 0.04494921  -0.05597345 0.22897354  308 VAL H HG23 
49529 N N    . LEU H 309 ? 0.65862238 0.95168066 0.65141487 0.06128738  -0.06054551 0.23511039  309 LEU H N    
49530 C CA   . LEU H 309 ? 0.66934812 0.97523594 0.65962315 0.06086114  -0.06144466 0.23321204  309 LEU H CA   
49531 C C    . LEU H 309 ? 0.64014828 0.94985330 0.62742811 0.05776477  -0.05981645 0.24406141  309 LEU H C    
49532 O O    . LEU H 309 ? 0.70676160 1.01858592 0.69250834 0.05395944  -0.05949178 0.24322674  309 LEU H O    
49533 C CB   . LEU H 309 ? 0.68836713 1.01451027 0.67834854 0.06848057  -0.06425592 0.22811797  309 LEU H CB   
49534 C CG   . LEU H 309 ? 0.67470789 1.01647234 0.66156411 0.06980141  -0.06552110 0.22582510  309 LEU H CG   
49535 C CD1  . LEU H 309 ? 0.70999432 1.04306328 0.69710153 0.06551465  -0.06527492 0.21721528  309 LEU H CD1  
49536 C CD2  . LEU H 309 ? 0.70930636 1.07095408 0.69589782 0.07782495  -0.06849986 0.22064862  309 LEU H CD2  
49537 H H    . LEU H 309 ? 0.66360527 0.96206921 0.65752554 0.06576537  -0.06161805 0.23349242  309 LEU H H    
49538 H HA   . LEU H 309 ? 0.66028678 0.95940167 0.65110999 0.05770821  -0.06125119 0.22756532  309 LEU H HA   
49539 H HB2  . LEU H 309 ? 0.67789263 1.00122547 0.67041981 0.06955507  -0.06513741 0.22062196  309 LEU H HB2  
49540 H HB3  . LEU H 309 ? 0.68518353 1.01772165 0.67460787 0.07216548  -0.06445284 0.23343356  309 LEU H HB3  
49541 H HG   . LEU H 309 ? 0.69319451 1.03841448 0.67779952 0.06847425  -0.06447801 0.23341703  309 LEU H HG   
49542 H HD11 . LEU H 309 ? 0.69552922 1.03771138 0.68015397 0.06619927  -0.06580396 0.21693799  309 LEU H HD11 
49543 H HD12 . LEU H 309 ? 0.69429874 1.02569473 0.68356776 0.06710589  -0.06619731 0.20961374  309 LEU H HD12 
49544 H HD13 . LEU H 309 ? 0.69644868 1.01668870 0.68395746 0.06069349  -0.06357405 0.21951750  309 LEU H HD13 
49545 H HD21 . LEU H 309 ? 0.70204574 1.07035458 0.68798745 0.08127344  -0.06864583 0.22639406  309 LEU H HD21 
49546 H HD22 . LEU H 309 ? 0.69553977 1.05417323 0.68489575 0.07872467  -0.06947926 0.21287541  309 LEU H HD22 
49547 H HD23 . LEU H 309 ? 0.69637752 1.06749582 0.68067873 0.07881698  -0.06925778 0.21921334  309 LEU H HD23 
49548 N N    . TYR H 310 ? 0.69049388 1.00163209 0.67700732 0.05959647  -0.05859333 0.25434735  310 TYR H N    
49549 C CA   . TYR H 310 ? 0.70032972 1.01693130 0.68453050 0.05710385  -0.05662718 0.26552191  310 TYR H CA   
49550 C C    . TYR H 310 ? 0.73193228 1.02898884 0.71750349 0.04828590  -0.05384142 0.27046841  310 TYR H C    
49551 O O    . TYR H 310 ? 0.69794476 0.99641967 0.68303800 0.04265247  -0.05280469 0.27281019  310 TYR H O    
49552 C CB   . TYR H 310 ? 0.67594945 1.00500298 0.65823996 0.06425749  -0.05640960 0.27415514  310 TYR H CB   
49553 C CG   . TYR H 310 ? 0.65919185 1.00831783 0.64038169 0.07276678  -0.05966950 0.26736501  310 TYR H CG   
49554 C CD1  . TYR H 310 ? 0.64782155 1.01351905 0.62690151 0.07410023  -0.06113646 0.26407453  310 TYR H CD1  
49555 C CD2  . TYR H 310 ? 0.67278677 1.02381849 0.65549219 0.07917778  -0.06152789 0.26252198  310 TYR H CD2  
49556 C CE1  . TYR H 310 ? 0.62505537 1.00840545 0.60328197 0.08163709  -0.06437537 0.25632411  310 TYR H CE1  
49557 C CE2  . TYR H 310 ? 0.65854692 1.02844548 0.64091140 0.08651737  -0.06478351 0.25505358  310 TYR H CE2  
49558 C CZ   . TYR H 310 ? 0.65428329 1.03972888 0.63439250 0.08762960  -0.06624842 0.25166103  310 TYR H CZ   
49559 O OH   . TYR H 310 ? 0.66924787 1.07209754 0.64929962 0.09467827  -0.06966285 0.24291535  310 TYR H OH   
49560 H H    . TYR H 310 ? 0.68279785 0.99142623 0.67032433 0.06262012  -0.05880691 0.25460288  310 TYR H H    
49561 H HA   . TYR H 310 ? 0.69394660 1.02045345 0.67683768 0.05680019  -0.05733966 0.26354825  310 TYR H HA   
49562 H HB2  . TYR H 310 ? 0.68578184 1.00528789 0.66902268 0.06503458  -0.05561638 0.27654544  310 TYR H HB2  
49563 H HB3  . TYR H 310 ? 0.68492299 1.01843560 0.66571259 0.06266417  -0.05481270 0.28184995  310 TYR H HB3  
49564 H HD1  . TYR H 310 ? 0.64451337 1.00970149 0.62277859 0.06984618  -0.05996878 0.26682645  310 TYR H HD1  
49565 H HD2  . TYR H 310 ? 0.67090452 1.01116443 0.65486777 0.07879243  -0.06056346 0.26464790  310 TYR H HD2  
49566 H HE1  . TYR H 310 ? 0.63332224 1.02766156 0.60979152 0.08280995  -0.06533519 0.25416902  310 TYR H HE1  
49567 H HE2  . TYR H 310 ? 0.66065240 1.03266966 0.64449811 0.09064525  -0.06609310 0.25157624  310 TYR H HE2  
49569 N N    . LYS H 311 ? 0.74765742 1.02692306 0.73508704 0.04707221  -0.05278692 0.27122343  311 LYS H N    
49570 C CA   . LYS H 311 ? 0.77141595 1.03208065 0.76004410 0.03940918  -0.05014452 0.27663451  311 LYS H CA   
49571 C C    . LYS H 311 ? 0.73396111 0.98031306 0.72432601 0.03366648  -0.05050238 0.26774034  311 LYS H C    
49572 O O    . LYS H 311 ? 0.66610324 0.89933980 0.65745425 0.02651879  -0.04881619 0.27021897  311 LYS H O    
49573 C CB   . LYS H 311 ? 0.82997864 1.07829237 0.81901568 0.04207448  -0.04868135 0.28258047  311 LYS H CB   
49574 C CG   . LYS H 311 ? 0.83174777 1.09113455 0.81847394 0.04759835  -0.04743055 0.29364765  311 LYS H CG   
49575 C CD   . LYS H 311 ? 0.90024984 1.15857327 0.88655305 0.04135313  -0.04442161 0.30394706  311 LYS H CD   
49576 C CE   . LYS H 311 ? 1.02624273 1.28165221 1.01095867 0.04359203  -0.04116075 0.31757990  311 LYS H CE   
49577 N NZ   . LYS H 311 ? 1.00477290 1.25914228 0.99033117 0.03546834  -0.03804300 0.32606417  311 LYS H NZ   
49578 H H    . LYS H 311 ? 0.74738771 1.02634335 0.73544663 0.05125266  -0.05378989 0.26803556  311 LYS H H    
49579 H HA   . LYS H 311 ? 0.77352393 1.03876388 0.76148719 0.03643460  -0.04890876 0.28248212  311 LYS H HA   
49580 H HB2  . LYS H 311 ? 0.81332690 1.05952656 0.80314517 0.04558470  -0.05000836 0.27681786  311 LYS H HB2  
49581 H HB3  . LYS H 311 ? 0.82224756 1.05657136 0.81225753 0.03688340  -0.04710788 0.28471452  311 LYS H HB3  
49582 H HG2  . LYS H 311 ? 0.84149218 1.11634803 0.82705951 0.05249980  -0.04908767 0.29157192  311 LYS H HG2  
49583 H HG3  . LYS H 311 ? 0.85207164 1.10420036 0.83874279 0.05065313  -0.04685065 0.29604292  311 LYS H HG3  
49584 H HD2  . LYS H 311 ? 0.90858263 1.15462995 0.89660740 0.03487721  -0.04367150 0.30214074  311 LYS H HD2  
49585 H HD3  . LYS H 311 ? 0.90423894 1.17635703 0.88972294 0.04145199  -0.04509993 0.30357516  311 LYS H HD3  
49586 H HE2  . LYS H 311 ? 0.99336576 1.26194954 0.97601140 0.05031715  -0.04178492 0.32001272  311 LYS H HE2  
49587 H HE3  . LYS H 311 ? 0.99878168 1.24002576 0.98401904 0.04371545  -0.04035260 0.31834516  311 LYS H HE3  
49588 H HZ1  . LYS H 311 ? 1.00696182 1.27505040 0.99196088 0.03560754  -0.03877149 0.32541460  311 LYS H HZ1  
49589 H HZ2  . LYS H 311 ? 1.01261485 1.25526583 1.00022352 0.02926380  -0.03762959 0.32343650  311 LYS H HZ2  
49590 H HZ3  . LYS H 311 ? 1.02238905 1.27438235 1.00704777 0.03655948  -0.03571533 0.33456510  311 LYS H HZ3  
49591 N N    . GLY H 312 ? 0.66587329 0.91496521 0.65667295 0.03692590  -0.05257471 0.25729632  312 GLY H N    
49592 C CA   . GLY H 312 ? 0.67871344 0.91439015 0.67072040 0.03292636  -0.05262160 0.24891430  312 GLY H CA   
49593 C C    . GLY H 312 ? 0.68315685 0.92003977 0.67409313 0.02695800  -0.05225384 0.24778748  312 GLY H C    
49594 O O    . GLY H 312 ? 0.72166705 0.97430766 0.71088576 0.02814560  -0.05306716 0.24804522  312 GLY H O    
49595 H H    . GLY H 312 ? 0.68166161 0.94141287 0.67200446 0.04185436  -0.05388144 0.25535759  312 GLY H H    
49596 H HA2  . GLY H 312 ? 0.68038499 0.90287352 0.67347932 0.03115116  -0.05161482 0.25024563  312 GLY H HA2  
49597 H HA3  . GLY H 312 ? 0.67033577 0.90911460 0.66280425 0.03625036  -0.05384284 0.24227998  312 GLY H HA3  
49598 N N    . ARG H 313 ? 0.67356300 0.89408278 0.66543138 0.02110375  -0.05115043 0.24602768  313 ARG H N    
49599 C CA   . ARG H 313 ? 0.70088518 0.92122227 0.69202542 0.01516808  -0.05081532 0.24461059  313 ARG H CA   
49600 C C    . ARG H 313 ? 0.68032932 0.88886905 0.67126560 0.01383173  -0.05097409 0.23542541  313 ARG H C    
49601 O O    . ARG H 313 ? 0.63629776 0.83126450 0.62845117 0.01479018  -0.05056064 0.23252308  313 ARG H O    
49602 C CB   . ARG H 313 ? 0.76475537 0.97790813 0.75731939 0.00825515  -0.04906363 0.25265449  313 ARG H CB   
49603 C CG   . ARG H 313 ? 0.81268227 1.03853917 0.80522656 0.00836939  -0.04814366 0.26280645  313 ARG H CG   
49604 C CD   . ARG H 313 ? 0.89661789 1.14376199 0.88731575 0.00997271  -0.04909065 0.26283392  313 ARG H CD   
49605 N NE   . ARG H 313 ? 0.98646331 1.24525428 0.97714758 0.01032061  -0.04775494 0.27334741  313 ARG H NE   
49606 C CZ   . ARG H 313 ? 0.98659384 1.25647759 0.97575378 0.01742928  -0.04811443 0.27730861  313 ARG H CZ   
49607 N NH1  . ARG H 313 ? 0.96592569 1.24563265 0.95481199 0.01733561  -0.04634196 0.28773770  313 ARG H NH1  
49608 N NH2  . ARG H 313 ? 0.98979032 1.26160383 0.97788954 0.02462766  -0.05008026 0.27105272  313 ARG H NH2  
49609 H H    . ARG H 313 ? 0.68473351 0.89425981 0.67768478 0.02110763  -0.05066403 0.24552977  313 ARG H H    
49610 H HA   . ARG H 313 ? 0.69869995 0.93199247 0.68850684 0.01658649  -0.05152897 0.24431913  313 ARG H HA   
49611 H HB2  . ARG H 313 ? 0.76542389 0.96588457 0.75908756 0.00755714  -0.04837481 0.25338545  313 ARG H HB2  
49612 H HB3  . ARG H 313 ? 0.75918865 0.97122574 0.75170273 0.00414666  -0.04902155 0.25039533  313 ARG H HB3  
49613 H HG2  . ARG H 313 ? 0.82271385 1.04910314 0.81507957 0.01267648  -0.04810651 0.26541120  313 ARG H HG2  
49614 H HG3  . ARG H 313 ? 0.82793045 1.04746604 0.82187390 0.00324989  -0.04672536 0.26747286  313 ARG H HG3  
49615 H HD2  . ARG H 313 ? 0.89090782 1.13838530 0.88167989 0.00597830  -0.04912181 0.26043802  313 ARG H HD2  
49616 H HD3  . ARG H 313 ? 0.88578373 1.13891578 0.87511271 0.01502874  -0.05050884 0.25794113  313 ARG H HD3  
49617 H HE   . ARG H 313 ? 0.96980792 1.22871971 0.96158719 0.00556799  -0.04653122 0.27746272  313 ARG H HE   
49618 H HH11 . ARG H 313 ? 0.97907710 1.25617707 0.96930766 0.01210631  -0.04470891 0.29231232  313 ARG H HH11 
49619 H HH12 . ARG H 313 ? 0.97469687 1.26377308 0.96212727 0.02249498  -0.04670746 0.29010314  313 ARG H HH12 
49620 H HH21 . ARG H 313 ? 0.98517257 1.26787889 0.97205520 0.02943135  -0.05076201 0.27241296  313 ARG H HH21 
49621 H HH22 . ARG H 313 ? 0.98066640 1.24329448 0.96943396 0.02454141  -0.05066495 0.26547420  313 ARG H HH22 
49622 N N    . PRO H 314 ? 0.66252369 0.87593889 0.65166974 0.01161480  -0.05131680 0.23125587  314 PRO H N    
49623 C CA   . PRO H 314 ? 0.64170325 0.84382153 0.62997031 0.01042932  -0.05104415 0.22350824  314 PRO H CA   
49624 C C    . PRO H 314 ? 0.60164380 0.78673863 0.59154993 0.00523080  -0.04999781 0.22499873  314 PRO H C    
49625 O O    . PRO H 314 ? 0.62394094 0.80731505 0.61545765 0.00068315  -0.04943953 0.23172720  314 PRO H O    
49626 C CB   . PRO H 314 ? 0.64818490 0.86046696 0.63384783 0.00871129  -0.05147536 0.22118942  314 PRO H CB   
49627 C CG   . PRO H 314 ? 0.67373633 0.90515590 0.65878505 0.01097699  -0.05229218 0.22609028  314 PRO H CG   
49628 C CD   . PRO H 314 ? 0.62073481 0.85098082 0.60834527 0.01051468  -0.05178037 0.23421608  314 PRO H CD   
49629 H HA   . PRO H 314 ? 0.63535953 0.83554566 0.62348640 0.01419949  -0.05121017 0.21897967  314 PRO H HA   
49630 H HB2  . PRO H 314 ? 0.65430081 0.86279702 0.64039731 0.00414377  -0.05109487 0.22261986  314 PRO H HB2  
49631 H HB3  . PRO H 314 ? 0.64748335 0.85863400 0.63145018 0.01116370  -0.05155950 0.21543029  314 PRO H HB3  
49632 H HG2  . PRO H 314 ? 0.65352881 0.89188659 0.63780707 0.00840022  -0.05233469 0.22762102  314 PRO H HG2  
49633 H HG3  . PRO H 314 ? 0.64849728 0.88581300 0.63222265 0.01551276  -0.05297883 0.22249436  314 PRO H HG3  
49634 H HD2  . PRO H 314 ? 0.64689893 0.87651646 0.63556576 0.00605261  -0.05105841 0.23913053  314 PRO H HD2  
49635 H HD3  . PRO H 314 ? 0.64136827 0.88209569 0.62844205 0.01424743  -0.05237901 0.23592363  314 PRO H HD3  
49636 N N    . VAL H 315 ? 0.60801291 0.78037381 0.59749728 0.00598568  -0.04954556 0.21856739  315 VAL H N    
49637 C CA   . VAL H 315 ? 0.61892021 0.77454126 0.60953450 0.00208893  -0.04873230 0.21856785  315 VAL H CA   
49638 C C    . VAL H 315 ? 0.65091276 0.79992163 0.63930941 0.00235593  -0.04840518 0.21065220  315 VAL H C    
49639 O O    . VAL H 315 ? 0.63276088 0.78730428 0.61933577 0.00663522  -0.04836057 0.20580386  315 VAL H O    
49640 C CB   . VAL H 315 ? 0.63848102 0.78516978 0.63115621 0.00502808  -0.04823587 0.22105603  315 VAL H CB   
49641 C CG1  . VAL H 315 ? 0.59216511 0.73783433 0.58483541 0.01090752  -0.04815043 0.21482837  315 VAL H CG1  
49642 C CG2  . VAL H 315 ? 0.68353772 0.81318676 0.67748797 0.00124910  -0.04739273 0.22319736  315 VAL H CG2  
49643 H H    . VAL H 315 ? 0.60323411 0.77735823 0.59164906 0.00914686  -0.04964830 0.21397552  315 VAL H H    
49644 H HA   . VAL H 315 ? 0.63151520 0.78752971 0.62282240 -0.00220119 -0.04869234 0.22224616  315 VAL H HA   
49645 H HB   . VAL H 315 ? 0.63489491 0.78904450 0.62821925 0.00595286  -0.04848054 0.22591899  315 VAL H HB   
49646 H HG11 . VAL H 315 ? 0.60256219 0.74121821 0.59440684 0.01042245  -0.04761954 0.21029879  315 VAL H HG11 
49647 H HG12 . VAL H 315 ? 0.59858048 0.75484616 0.59065771 0.01324140  -0.04872318 0.21360724  315 VAL H HG12 
49648 H HG13 . VAL H 315 ? 0.60608280 0.74771869 0.60023880 0.01292530  -0.04795794 0.21652924  315 VAL H HG13 
49649 H HG21 . VAL H 315 ? 0.67596829 0.80156279 0.67093807 0.00367223  -0.04708207 0.22555539  315 VAL H HG21 
49650 H HG22 . VAL H 315 ? 0.67752314 0.80793965 0.67197680 -0.00300457 -0.04731683 0.22693837  315 VAL H HG22 
49651 H HG23 . VAL H 315 ? 0.67266798 0.79484248 0.66588068 0.00084560  -0.04717676 0.21837863  315 VAL H HG23 
49652 N N    . PRO H 316 ? 0.70688790 0.84537059 0.69502425 -0.00202078 -0.04812121 0.20901813  316 PRO H N    
49653 C CA   . PRO H 316 ? 0.68296158 0.81643283 0.66820014 -0.00084686 -0.04768091 0.20173344  316 PRO H CA   
49654 C C    . PRO H 316 ? 0.65060484 0.77146816 0.63587403 0.00327304  -0.04642830 0.19766025  316 PRO H C    
49655 O O    . PRO H 316 ? 0.71566164 0.82335037 0.70100927 0.00195367  -0.04589740 0.19586241  316 PRO H O    
49656 C CB   . PRO H 316 ? 0.73021740 0.85893053 0.71571344 -0.00713455 -0.04817240 0.20191549  316 PRO H CB   
49657 C CG   . PRO H 316 ? 0.73789036 0.85893708 0.72705746 -0.01084163 -0.04809551 0.20805994  316 PRO H CG   
49658 C CD   . PRO H 316 ? 0.71941793 0.85062188 0.70987248 -0.00808831 -0.04810815 0.21379322  316 PRO H CD   
49659 H HA   . PRO H 316 ? 0.68253541 0.82489121 0.66584939 0.00102898  -0.04785332 0.19984622  316 PRO H HA   
49660 H HB2  . PRO H 316 ? 0.72121042 0.84234357 0.70526338 -0.00658661 -0.04781403 0.19769084  316 PRO H HB2  
49661 H HB3  . PRO H 316 ? 0.71913558 0.85745156 0.70399642 -0.00904426 -0.04879665 0.20246440  316 PRO H HB3  
49662 H HG2  . PRO H 316 ? 0.73749149 0.84726357 0.72695136 -0.00972719 -0.04758507 0.20666192  316 PRO H HG2  
49663 H HG3  . PRO H 316 ? 0.73876214 0.86025685 0.72904289 -0.01571994 -0.04846666 0.20969261  316 PRO H HG3  
49664 H HD2  . PRO H 316 ? 0.72495681 0.84943414 0.71687460 -0.00726601 -0.04768025 0.21649083  316 PRO H HD2  
49665 H HD3  . PRO H 316 ? 0.72269440 0.86236608 0.71385932 -0.01086216 -0.04844876 0.21742393  316 PRO H HD3  
49666 N N    . VAL H 317 ? 0.59659159 0.72228199 0.58233434 0.00819483  -0.04599415 0.19640337  317 VAL H N    
49667 C CA   . VAL H 317 ? 0.60996711 0.72710973 0.59646213 0.01227049  -0.04455077 0.19226524  317 VAL H CA   
49668 C C    . VAL H 317 ? 0.62100279 0.74568647 0.60560381 0.01599342  -0.04377756 0.18755749  317 VAL H C    
49669 O O    . VAL H 317 ? 0.61768401 0.75507599 0.60235226 0.01724484  -0.04478325 0.18879806  317 VAL H O    
49670 C CB   . VAL H 317 ? 0.59219605 0.70803517 0.58237624 0.01435701  -0.04473813 0.19542268  317 VAL H CB   
49671 C CG1  . VAL H 317 ? 0.60602510 0.71495450 0.59770316 0.01837571  -0.04314296 0.19063398  317 VAL H CG1  
49672 C CG2  . VAL H 317 ? 0.62748492 0.73515606 0.61903536 0.01116808  -0.04521112 0.20083967  317 VAL H CG2  
49673 H H    . VAL H 317 ? 0.60883915 0.74431849 0.59465337 0.00894859  -0.04662352 0.19805817  317 VAL H H    
49674 H HA   . VAL H 317 ? 0.60979462 0.71783698 0.59543687 0.01148251  -0.04385141 0.19024740  317 VAL H HA   
49675 H HB   . VAL H 317 ? 0.60073680 0.72658783 0.59152699 0.01551035  -0.04552114 0.19715029  317 VAL H HB   
49676 H HG11 . VAL H 317 ? 0.60360992 0.70357490 0.59420431 0.01772885  -0.04220853 0.18854365  317 VAL H HG11 
49677 H HG12 . VAL H 317 ? 0.59676111 0.71117175 0.58818138 0.02037192  -0.04270927 0.18761736  317 VAL H HG12 
49678 H HG13 . VAL H 317 ? 0.60245728 0.71068132 0.59649318 0.01972559  -0.04338775 0.19262743  317 VAL H HG13 
49679 H HG21 . VAL H 317 ? 0.62050390 0.72774059 0.61393279 0.01329406  -0.04523332 0.20289192  317 VAL H HG21 
49680 H HG22 . VAL H 317 ? 0.62082398 0.73346788 0.61204112 0.00828691  -0.04597970 0.20422463  317 VAL H HG22 
49681 H HG23 . VAL H 317 ? 0.62247610 0.72041452 0.61333930 0.01001903  -0.04462821 0.19885239  317 VAL H HG23 
49682 N N    . THR H 318 ? 0.56626606 0.68301499 0.54883552 0.01788273  -0.04184654 0.18235675  318 THR H N    
49683 C CA   . THR H 318 ? 0.57727146 0.69878554 0.55769324 0.02141311  -0.04049821 0.17798069  318 THR H CA   
49684 C C    . THR H 318 ? 0.54365170 0.65913457 0.52705503 0.02463257  -0.03842602 0.17451791  318 THR H C    
49685 O O    . THR H 318 ? 0.56090879 0.66729343 0.54680794 0.02448168  -0.03770528 0.17472355  318 THR H O    
49686 C CB   . THR H 318 ? 0.60220540 0.72061670 0.57743210 0.02169067  -0.03930931 0.17497391  318 THR H CB   
49687 O OG1  . THR H 318 ? 0.67631423 0.78155804 0.65136123 0.02121365  -0.03799235 0.17355175  318 THR H OG1  
49688 C CG2  . THR H 318 ? 0.60773134 0.73558223 0.58042198 0.01875667  -0.04139924 0.17748809  318 THR H CG2  
49689 H H    . THR H 318 ? 0.58510435 0.69317085 0.56746805 0.01715952  -0.04120807 0.18159823  318 THR H H    
49690 H HA   . THR H 318 ? 0.56986630 0.70103329 0.55032706 0.02176655  -0.04161521 0.17918791  318 THR H HA   
49691 H HB   . THR H 318 ? 0.60799837 0.72753787 0.58175278 0.02457141  -0.03789262 0.17212731  318 THR H HB   
49693 H HG21 . THR H 318 ? 0.60700631 0.73347771 0.57632518 0.01942129  -0.04071609 0.17527238  318 THR H HG21 
49694 H HG22 . THR H 318 ? 0.60890651 0.73532325 0.58340192 0.01549377  -0.04258974 0.18035337  318 THR H HG22 
49695 H HG23 . THR H 318 ? 0.60348260 0.74053419 0.57615656 0.01958629  -0.04215626 0.17840064  318 THR H HG23 
49696 N N    . SER H 319 ? 0.50952321 0.62990552 0.49259126 0.02755135  -0.03724915 0.17090641  319 SER H N    
49697 C CA   . SER H 319 ? 0.50222594 0.61776918 0.48879993 0.03000557  -0.03490627 0.16692291  319 SER H CA   
49698 C C    . SER H 319 ? 0.46004456 0.56594557 0.44336325 0.03166070  -0.03133240 0.16312577  319 SER H C    
49699 O O    . SER H 319 ? 0.46296591 0.56898570 0.44079840 0.03194998  -0.03101666 0.16302517  319 SER H O    
49700 C CB   . SER H 319 ? 0.49981537 0.62575555 0.48903826 0.03181923  -0.03568709 0.16499375  319 SER H CB   
49701 O OG   . SER H 319 ? 0.51489884 0.64603782 0.49981821 0.03320346  -0.03535319 0.16305229  319 SER H OG   
49702 H H    . SER H 319 ? 0.51422632 0.64111030 0.49501625 0.02794161  -0.03783654 0.17078772  319 SER H H    
49703 H HA   . SER H 319 ? 0.49648476 0.60800016 0.48595428 0.02944040  -0.03506724 0.16809408  319 SER H HA   
49704 H HB2  . SER H 319 ? 0.50334269 0.62631798 0.49575379 0.03293495  -0.03416797 0.16211620  319 SER H HB2  
49705 H HB3  . SER H 319 ? 0.50267416 0.63520169 0.49355024 0.03116796  -0.03793561 0.16784441  319 SER H HB3  
49707 N N    . ALA H 320 ? 0.43336412 0.53191882 0.42012003 0.03298758  -0.02855915 0.16026221  320 ALA H N    
49708 C CA   . ALA H 320 ? 0.48238912 0.57137454 0.46648130 0.03495069  -0.02440678 0.15715544  320 ALA H CA   
49709 C C    . ALA H 320 ? 0.46513185 0.55699909 0.44565344 0.03720216  -0.02258822 0.15445650  320 ALA H C    
49710 O O    . ALA H 320 ? 0.49804300 0.59887135 0.47997969 0.03750934  -0.02408754 0.15346882  320 ALA H O    
49711 C CB   . ALA H 320 ? 0.49909326 0.58201957 0.48896575 0.03562541  -0.02166648 0.15479912  320 ALA H CB   
49712 H H    . ALA H 320 ? 0.44950518 0.54945302 0.44045842 0.03280796  -0.02913167 0.16038844  320 ALA H H    
49713 H HA   . ALA H 320 ? 0.47460783 0.55904394 0.45538479 0.03461286  -0.02435473 0.15834436  320 ALA H HA   
49714 H HB1  . ALA H 320 ? 0.49663293 0.57304615 0.48480213 0.03694774  -0.01852206 0.15312496  320 ALA H HB1  
49715 H HB2  . ALA H 320 ? 0.49504337 0.57583129 0.48667762 0.03475249  -0.02274320 0.15650497  320 ALA H HB2  
49716 H HB3  . ALA H 320 ? 0.49359941 0.58161098 0.48716712 0.03574355  -0.02189503 0.15319996  320 ALA H HB3  
49717 N N    . HIS H 321 ? 0.48292094 0.56618738 0.45897752 0.03940105  -0.01886817 0.15297183  321 HIS H N    
49718 C CA   . HIS H 321 ? 0.49743581 0.57952231 0.46932119 0.04249822  -0.01581554 0.15049671  321 HIS H CA   
49719 C C    . HIS H 321 ? 0.51607168 0.60114425 0.49341929 0.04265763  -0.01474832 0.14710478  321 HIS H C    
49720 O O    . HIS H 321 ? 0.48449486 0.56625366 0.46842080 0.04151642  -0.01316416 0.14533192  321 HIS H O    
49721 C CB   . HIS H 321 ? 0.47170556 0.54186821 0.43965131 0.04516160  -0.01091230 0.14971942  321 HIS H CB   
49722 C CG   . HIS H 321 ? 0.53176647 0.59973013 0.49430829 0.04896784  -0.00748026 0.14801154  321 HIS H CG   
49723 N ND1  . HIS H 321 ? 0.51762724 0.57843053 0.48266813 0.05044489  -0.00248273 0.14523965  321 HIS H ND1  
49724 C CD2  . HIS H 321 ? 0.54453516 0.61683702 0.49944139 0.05167946  -0.00830988 0.14872031  321 HIS H CD2  
49725 C CE1  . HIS H 321 ? 0.54812467 0.60763609 0.50656581 0.05424745  -0.00023659 0.14458388  321 HIS H CE1  
49726 N NE2  . HIS H 321 ? 0.54804087 0.61514652 0.50031865 0.05530375  -0.00388725 0.14659011  321 HIS H NE2  
49727 H H    . HIS H 321 ? 0.48399696 0.56142914 0.45925167 0.03929283  -0.01804351 0.15365243  321 HIS H H    
49728 H HA   . HIS H 321 ? 0.49249181 0.58001602 0.46032462 0.04298121  -0.01764226 0.15153909  321 HIS H HA   
49729 H HB2  . HIS H 321 ? 0.49145514 0.56051731 0.45615074 0.04507841  -0.01198492 0.15136522  321 HIS H HB2  
49730 H HB3  . HIS H 321 ? 0.49112743 0.55636436 0.46328902 0.04467456  -0.00886043 0.14873452  321 HIS H HB3  
49732 H HD2  . HIS H 321 ? 0.53969711 0.61772537 0.49198541 0.05109914  -0.01127280 0.15027839  321 HIS H HD2  
49733 H HE1  . HIS H 321 ? 0.54576600 0.59995496 0.50414956 0.05587022  0.00341606  0.14293386  321 HIS H HE1  
49735 N N    . GLY H 322 ? 0.52146310 0.61329794 0.49598503 0.04423538  -0.01567242 0.14582691  322 GLY H N    
49736 C CA   . GLY H 322 ? 0.57316935 0.66603136 0.55131757 0.04513417  -0.01393698 0.14141899  322 GLY H CA   
49737 C C    . GLY H 322 ? 0.57258475 0.67687994 0.55746305 0.04319633  -0.01788542 0.14006351  322 GLY H C    
49738 O O    . GLY H 322 ? 0.66482103 0.77016664 0.65443081 0.04330482  -0.01671760 0.13552636  322 GLY H O    
49739 H H    . GLY H 322 ? 0.52944344 0.62563014 0.49970660 0.04477344  -0.01749394 0.14753261  322 GLY H H    
49740 H HA2  . GLY H 322 ? 0.56289965 0.65646082 0.53641278 0.04740074  -0.01324283 0.14068712  322 GLY H HA2  
49741 H HA3  . GLY H 322 ? 0.56277901 0.64780438 0.54339242 0.04515013  -0.01043815 0.13968039  322 GLY H HA3  
49742 N N    . THR H 323 ? 0.53841400 0.65112591 0.52371764 0.04152340  -0.02235486 0.14393897  323 THR H N    
49743 C CA   . THR H 323 ? 0.56207651 0.68473148 0.55371952 0.04003087  -0.02588709 0.14403665  323 THR H CA   
49744 C C    . THR H 323 ? 0.58153534 0.71691048 0.56952733 0.04038547  -0.03015677 0.14724007  323 THR H C    
49745 O O    . THR H 323 ? 0.56710827 0.70180821 0.54912603 0.04034104  -0.03058231 0.15054312  323 THR H O    
49746 C CB   . THR H 323 ? 0.54956490 0.66722137 0.54447907 0.03798342  -0.02615739 0.14710279  323 THR H CB   
49747 O OG1  . THR H 323 ? 0.65662509 0.77028477 0.65849471 0.03760649  -0.02385605 0.14351344  323 THR H OG1  
49748 C CG2  . THR H 323 ? 0.53599042 0.66268563 0.53205955 0.03672674  -0.03053864 0.15154648  323 THR H CG2  
49749 H H    . THR H 323 ? 0.55164886 0.66403794 0.53290790 0.04142296  -0.02318254 0.14681712  323 THR H H    
49750 H HA   . THR H 323 ? 0.55940437 0.68333304 0.55496627 0.04040837  -0.02504384 0.14018953  323 THR H HA   
49751 H HB   . THR H 323 ? 0.56839693 0.67899203 0.55968821 0.03793263  -0.02469363 0.14864556  323 THR H HB   
49753 H HG21 . THR H 323 ? 0.54096484 0.66300577 0.53854388 0.03571952  -0.03042562 0.15344280  323 THR H HG21 
49754 H HG22 . THR H 323 ? 0.53650343 0.67066252 0.53602988 0.03720435  -0.03200910 0.15012276  323 THR H HG22 
49755 H HG23 . THR H 323 ? 0.53874522 0.66873175 0.53060102 0.03657225  -0.03197443 0.15404701  323 THR H HG23 
49756 N N    . ARG H 324 ? 0.55584264 0.70327848 0.54742032 0.04086919  -0.03312583 0.14614159  324 ARG H N    
49757 C CA   . ARG H 324 ? 0.54127181 0.70187235 0.52967834 0.04144788  -0.03688758 0.14962043  324 ARG H CA   
49758 C C    . ARG H 324 ? 0.47969997 0.64686519 0.47132748 0.03970424  -0.03998517 0.15480860  324 ARG H C    
49759 O O    . ARG H 324 ? 0.45063978 0.62984115 0.44069320 0.04015180  -0.04293280 0.15817569  324 ARG H O    
49760 C CB   . ARG H 324 ? 0.53691423 0.70786762 0.52572644 0.04423290  -0.03811586 0.14500861  324 ARG H CB   
49761 C CG   . ARG H 324 ? 0.56363034 0.72852421 0.54792333 0.04658543  -0.03518099 0.14060900  324 ARG H CG   
49762 C CD   . ARG H 324 ? 0.61331129 0.78850067 0.59720254 0.04965408  -0.03673570 0.13592583  324 ARG H CD   
49763 N NE   . ARG H 324 ? 0.67439842 0.85388517 0.66588205 0.04951711  -0.03758664 0.13058193  324 ARG H NE   
49764 C CZ   . ARG H 324 ? 0.59200859 0.78565252 0.58504963 0.05161595  -0.04089799 0.12784770  324 ARG H CZ   
49765 N NH1  . ARG H 324 ? 0.59098190 0.79635441 0.57870406 0.05398076  -0.04366878 0.13069350  324 ARG H NH1  
49766 N NH2  . ARG H 324 ? 0.57794750 0.77518743 0.57808268 0.05152351  -0.04149733 0.12191392  324 ARG H NH2  
49767 H H    . ARG H 324 ? 0.55799115 0.70597571 0.55418235 0.04093054  -0.03273514 0.14309984  324 ARG H H    
49768 H HA   . ARG H 324 ? 0.53202903 0.69104564 0.51563132 0.04141530  -0.03658308 0.15170959  324 ARG H HA   
49769 H HB2  . ARG H 324 ? 0.54232550 0.71471655 0.53617257 0.04422338  -0.03829132 0.14211503  324 ARG H HB2  
49770 H HB3  . ARG H 324 ? 0.54047358 0.72132671 0.52754992 0.04476813  -0.04071773 0.14771210  324 ARG H HB3  
49771 H HG2  . ARG H 324 ? 0.56899196 0.73236501 0.54825497 0.04684531  -0.03488152 0.14338373  324 ARG H HG2  
49772 H HG3  . ARG H 324 ? 0.57036948 0.72565353 0.55674058 0.04610974  -0.03230186 0.13793178  324 ARG H HG3  
49773 H HD2  . ARG H 324 ? 0.61245131 0.79750168 0.59382117 0.05040882  -0.03937274 0.13887088  324 ARG H HD2  
49774 H HD3  . ARG H 324 ? 0.61760759 0.78742993 0.59816056 0.05135559  -0.03455403 0.13339745  324 ARG H HD3  
49775 H HE   . ARG H 324 ? 0.63922668 0.81208348 0.63456535 0.04806101  -0.03583119 0.12888066  324 ARG H HE   
49776 H HH11 . ARG H 324 ? 0.59264636 0.79575741 0.57541704 0.05484698  -0.04281833 0.13212065  324 ARG H HH11 
49777 H HH12 . ARG H 324 ? 0.58924031 0.80530322 0.57831323 0.05489987  -0.04633680 0.13121149  324 ARG H HH12 
49778 H HH21 . ARG H 324 ? 0.58126020 0.78927314 0.58289254 0.05273223  -0.04425017 0.12128758  324 ARG H HH21 
49779 H HH22 . ARG H 324 ? 0.58526945 0.77460957 0.58873594 0.05028544  -0.03911857 0.11851230  324 ARG H HH22 
49780 N N    . ASP H 325 ? 0.46749043 0.62631792 0.46306729 0.03807363  -0.03896690 0.15580119  325 ASP H N    
49781 C CA   . ASP H 325 ? 0.46140584 0.62473512 0.46021441 0.03720447  -0.04139352 0.16042867  325 ASP H CA   
49782 C C    . ASP H 325 ? 0.48028171 0.64437693 0.47480935 0.03504716  -0.04292253 0.16735794  325 ASP H C    
49783 O O    . ASP H 325 ? 0.49960679 0.65828669 0.48963338 0.03379481  -0.04179835 0.16787714  325 ASP H O    
49784 C CB   . ASP H 325 ? 0.48427168 0.63739002 0.48775542 0.03654172  -0.03951683 0.15927742  325 ASP H CB   
49785 C CG   . ASP H 325 ? 0.50085521 0.65249401 0.50952184 0.03774324  -0.03733338 0.15210670  325 ASP H CG   
49786 O OD1  . ASP H 325 ? 0.55302691 0.71399677 0.56310070 0.03927699  -0.03829531 0.14798494  325 ASP H OD1  
49787 O OD2  . ASP H 325 ? 0.48708826 0.62798953 0.49843675 0.03701412  -0.03443630 0.15037185  325 ASP H OD2  
49788 H H    . ASP H 325 ? 0.47355372 0.62352407 0.46956813 0.03780526  -0.03653426 0.15367913  325 ASP H H    
49789 H HA   . ASP H 325 ? 0.46859854 0.64160758 0.46938688 0.03867266  -0.04315712 0.15964878  325 ASP H HA   
49790 H HB2  . ASP H 325 ? 0.48461854 0.62865299 0.48584867 0.03530144  -0.03798417 0.16039410  325 ASP H HB2  
49791 H HB3  . ASP H 325 ? 0.48328638 0.63969207 0.48881388 0.03659147  -0.04113209 0.16223808  325 ASP H HB3  
49792 N N    . PHE H 326 ? 0.46585786 0.63675565 0.46191388 0.03460530  -0.04531772 0.17274985  326 PHE H N    
49793 C CA   . PHE H 326 ? 0.47782230 0.64823836 0.47097528 0.03168318  -0.04633685 0.17954457  326 PHE H CA   
49794 C C    . PHE H 326 ? 0.48568529 0.65702182 0.48177505 0.03138000  -0.04765495 0.18525770  326 PHE H C    
49795 O O    . PHE H 326 ? 0.48326010 0.65793830 0.48311239 0.03408604  -0.04815531 0.18395968  326 PHE H O    
49796 C CB   . PHE H 326 ? 0.50608355 0.68919575 0.49547365 0.03176589  -0.04787136 0.18150380  326 PHE H CB   
49797 C CG   . PHE H 326 ? 0.48643798 0.68545294 0.47711232 0.03481840  -0.05008006 0.18236908  326 PHE H CG   
49798 C CD1  . PHE H 326 ? 0.49472022 0.70146930 0.48618317 0.03444696  -0.05175632 0.18936923  326 PHE H CD1  
49799 C CD2  . PHE H 326 ? 0.46887532 0.67492545 0.45969179 0.03830516  -0.05030907 0.17606583  326 PHE H CD2  
49800 C CE1  . PHE H 326 ? 0.50472486 0.72728997 0.49676871 0.03803051  -0.05376093 0.19031121  326 PHE H CE1  
49801 C CE2  . PHE H 326 ? 0.46437410 0.68594992 0.45608065 0.04154217  -0.05261958 0.17616196  326 PHE H CE2  
49802 C CZ   . PHE H 326 ? 0.48949778 0.72002041 0.48167056 0.04167870  -0.05442022 0.18341379  326 PHE H CZ   
49803 H H    . PHE H 326 ? 0.47078979 0.64681256 0.46985632 0.03615937  -0.04622355 0.17219979  326 PHE H H    
49804 H HA   . PHE H 326 ? 0.48353884 0.64462268 0.47518408 0.02992968  -0.04500815 0.17920214  326 PHE H HA   
49805 H HB2  . PHE H 326 ? 0.49720320 0.67957568 0.48517191 0.02921794  -0.04825904 0.18579423  326 PHE H HB2  
49806 H HB3  . PHE H 326 ? 0.49365082 0.67548472 0.48078918 0.03243948  -0.04691161 0.17788953  326 PHE H HB3  
49807 H HD1  . PHE H 326 ? 0.49846858 0.69963890 0.48996061 0.03190147  -0.05143769 0.19361900  326 PHE H HD1  
49808 H HD2  . PHE H 326 ? 0.47136429 0.67147696 0.46155497 0.03860728  -0.04880906 0.17160209  326 PHE H HD2  
49809 H HE1  . PHE H 326 ? 0.50173610 0.72940552 0.49401760 0.03808631  -0.05459531 0.19563121  326 PHE H HE1  
49810 H HE2  . PHE H 326 ? 0.46936893 0.69530475 0.46129513 0.04384008  -0.05285986 0.17128471  326 PHE H HE2  
49811 H HZ   . PHE H 326 ? 0.48675960 0.72847003 0.47921360 0.04434817  -0.05595532 0.18360594  326 PHE H HZ   
49812 N N    . VAL H 327 ? 0.50374198 0.67245615 0.49808231 0.02816204  -0.04812922 0.19154981  327 VAL H N    
49813 C CA   . VAL H 327 ? 0.52193350 0.68806583 0.51821089 0.02761006  -0.04872653 0.19777574  327 VAL H CA   
49814 C C    . VAL H 327 ? 0.56006265 0.73687148 0.55483770 0.02623159  -0.05010744 0.20502150  327 VAL H C    
49815 O O    . VAL H 327 ? 0.61421359 0.79432714 0.60634661 0.02332141  -0.05019429 0.20597841  327 VAL H O    
49816 C CB   . VAL H 327 ? 0.51717180 0.66654307 0.51328182 0.02446519  -0.04736521 0.19883738  327 VAL H CB   
49817 C CG1  . VAL H 327 ? 0.55899131 0.70405143 0.55692929 0.02465179  -0.04769933 0.20506327  327 VAL H CG1  
49818 C CG2  . VAL H 327 ? 0.52514887 0.66470516 0.52228421 0.02594131  -0.04556960 0.19194272  327 VAL H CG2  
49819 H H    . VAL H 327 ? 0.50318223 0.67144024 0.49501145 0.02618457  -0.04795858 0.19196054  327 VAL H H    
49820 H HA   . VAL H 327 ? 0.52315360 0.69168651 0.52183968 0.03044415  -0.04901152 0.19665158  327 VAL H HA   
49821 H HB   . VAL H 327 ? 0.52827895 0.67621011 0.52222288 0.02145094  -0.04731455 0.19999301  327 VAL H HB   
49822 H HG11 . VAL H 327 ? 0.54707062 0.69580519 0.54702061 0.02800791  -0.04800378 0.20425521  327 VAL H HG11 
49823 H HG12 . VAL H 327 ? 0.55082244 0.70070982 0.54791045 0.02317360  -0.04836211 0.20998961  327 VAL H HG12 
49824 H HG13 . VAL H 327 ? 0.55172235 0.68557692 0.54961002 0.02309798  -0.04684868 0.20493895  327 VAL H HG13 
49825 H HG21 . VAL H 327 ? 0.52658236 0.65607041 0.52363187 0.02457635  -0.04483607 0.19266677  327 VAL H HG21 
49826 H HG22 . VAL H 327 ? 0.51950943 0.66000694 0.51484239 0.02565180  -0.04499503 0.18863095  327 VAL H HG22 
49827 H HG23 . VAL H 327 ? 0.52068049 0.66328323 0.52036476 0.02869116  -0.04561071 0.19010657  327 VAL H HG23 
49828 N N    . LEU H 328 ? 0.57984447 0.76174086 0.57630670 0.02847338  -0.05091388 0.21038800  328 LEU H N    
49829 C CA   . LEU H 328 ? 0.59183061 0.78209943 0.58712769 0.02725756  -0.05152567 0.21878807  328 LEU H CA   
49830 C C    . LEU H 328 ? 0.60263133 0.78295797 0.59916091 0.02655848  -0.05072869 0.22560331  328 LEU H C    
49831 O O    . LEU H 328 ? 0.57493615 0.74904531 0.57336175 0.02978367  -0.05053399 0.22412969  328 LEU H O    
49832 C CB   . LEU H 328 ? 0.58164525 0.79030186 0.57693005 0.03241611  -0.05314448 0.21914232  328 LEU H CB   
49833 C CG   . LEU H 328 ? 0.58458757 0.80500042 0.57803762 0.03361142  -0.05407898 0.21356483  328 LEU H CG   
49834 C CD1  . LEU H 328 ? 0.57409644 0.81252068 0.56775659 0.03938008  -0.05595158 0.21342060  328 LEU H CD1  
49835 C CD2  . LEU H 328 ? 0.57181776 0.79509962 0.56236941 0.02917759  -0.05373656 0.21682413  328 LEU H CD2  
49836 H H    . LEU H 328 ? 0.57689559 0.75717402 0.57530797 0.03106228  -0.05092046 0.20883502  328 LEU H H    
49837 H HA   . LEU H 328 ? 0.58967745 0.78032041 0.58339131 0.02387819  -0.05130627 0.21977234  328 LEU H HA   
49838 H HB2  . LEU H 328 ? 0.58485985 0.79342633 0.58200192 0.03571270  -0.05347697 0.21688750  328 LEU H HB2  
49839 H HB3  . LEU H 328 ? 0.58915192 0.80283159 0.58380055 0.03224167  -0.05325532 0.22555479  328 LEU H HB3  
49840 H HG   . LEU H 328 ? 0.57529622 0.79002595 0.56932890 0.03386956  -0.05365006 0.20740968  328 LEU H HG   
49841 H HD11 . LEU H 328 ? 0.57198483 0.81611913 0.56478000 0.04063814  -0.05653518 0.20842515  328 LEU H HD11 
49842 H HD12 . LEU H 328 ? 0.57907319 0.82454091 0.57152706 0.03931545  -0.05620608 0.21951842  328 LEU H HD12 
49843 H HD13 . LEU H 328 ? 0.57693654 0.81431055 0.57276738 0.04202646  -0.05625556 0.21212675  328 LEU H HD13 
49844 H HD21 . LEU H 328 ? 0.57660329 0.78939927 0.56699145 0.02590610  -0.05278960 0.21558498  328 LEU H HD21 
49845 H HD22 . LEU H 328 ? 0.57927799 0.80679262 0.56967884 0.02818503  -0.05374583 0.22326328  328 LEU H HD22 
49846 H HD23 . LEU H 328 ? 0.57177705 0.80353498 0.56081647 0.03075118  -0.05439674 0.21363524  328 LEU H HD23 
49847 N N    . HIS H 329 ? 0.59879661 0.77801847 0.59434187 0.02236322  -0.05010583 0.23316081  329 HIS H N    
49848 C CA   . HIS H 329 ? 0.66398430 0.83032548 0.66026270 0.02029012  -0.04881290 0.23987143  329 HIS H CA   
49849 C C    . HIS H 329 ? 0.66314089 0.83893836 0.65891808 0.02176055  -0.04848674 0.24970210  329 HIS H C    
49850 O O    . HIS H 329 ? 0.63632488 0.82528412 0.63107872 0.02036177  -0.04871820 0.25299302  329 HIS H O    
49851 C CB   . HIS H 329 ? 0.68221402 0.83592641 0.67828524 0.01283199  -0.04781769 0.23986220  329 HIS H CB   
49852 C CG   . HIS H 329 ? 0.72372603 0.86315727 0.72061622 0.00972833  -0.04637550 0.24636090  329 HIS H CG   
49853 N ND1  . HIS H 329 ? 0.68408084 0.80688095 0.68156236 0.01091193  -0.04572058 0.24461789  329 HIS H ND1  
49854 C CD2  . HIS H 329 ? 0.77904570 0.91809022 0.77631664 0.00509819  -0.04520029 0.25473303  329 HIS H CD2  
49855 C CE1  . HIS H 329 ? 0.85818636 0.97024751 0.85604239 0.00753074  -0.04433428 0.25158155  329 HIS H CE1  
49856 N NE2  . HIS H 329 ? 0.84930444 0.97070086 0.84728467 0.00373482  -0.04383960 0.25796998  329 HIS H NE2  
49857 H H    . HIS H 329 ? 0.61146677 0.79819751 0.60592717 0.02061631  -0.05037296 0.23417425  329 HIS H H    
49858 H HA   . HIS H 329 ? 0.65459406 0.81426185 0.65180570 0.02303183  -0.04869281 0.23789231  329 HIS H HA   
49859 H HB2  . HIS H 329 ? 0.68222487 0.82990670 0.67822617 0.01264628  -0.04790962 0.23381579  329 HIS H HB2  
49860 H HB3  . HIS H 329 ? 0.68383676 0.84534186 0.67924762 0.01019573  -0.04802993 0.24096693  329 HIS H HB3  
49862 H HD2  . HIS H 329 ? 0.77919811 0.92821848 0.77632010 0.00342938  -0.04517249 0.25788787  329 HIS H HD2  
49863 H HE1  . HIS H 329 ? 0.81944835 0.91923225 0.81748617 0.00782847  -0.04366970 0.25197604  329 HIS H HE1  
49865 N N    . THR H 330 ? 0.70250028 0.87167275 0.69875145 0.02533928  -0.04778032 0.25435251  330 THR H N    
49866 C CA   . THR H 330 ? 0.72314638 0.89539433 0.71854007 0.02744425  -0.04662347 0.26504761  330 THR H CA   
49867 C C    . THR H 330 ? 0.74427128 0.89561808 0.74006933 0.02351873  -0.04450833 0.26985541  330 THR H C    
49868 O O    . THR H 330 ? 0.79415607 0.93073761 0.79082906 0.02146413  -0.04449029 0.26399648  330 THR H O    
49869 C CB   . THR H 330 ? 0.69676936 0.87936354 0.69206655 0.03661267  -0.04792720 0.26402900  330 THR H CB   
49870 O OG1  . THR H 330 ? 0.67861086 0.88213396 0.67301965 0.03961102  -0.04947522 0.26317552  330 THR H OG1  
49871 C CG2  . THR H 330 ? 0.84784889 1.02561235 0.84229589 0.04152614  -0.04670223 0.27210522  330 THR H CG2  
49872 H H    . THR H 330 ? 0.69636726 0.85801470 0.69339705 0.02696849  -0.04787071 0.25052646  330 THR H H    
49873 H HA   . THR H 330 ? 0.71759689 0.89891469 0.71229887 0.02560192  -0.04642652 0.26871938  330 THR H HA   
49874 H HB   . THR H 330 ? 0.71724379 0.89597136 0.71376669 0.03770592  -0.04870550 0.25708908  330 THR H HB   
49876 H HG21 . THR H 330 ? 0.79899561 0.98725629 0.79331887 0.04744730  -0.04786325 0.27110922  330 THR H HG21 
49877 H HG22 . THR H 330 ? 0.80852270 0.98647833 0.80181509 0.03974737  -0.04531732 0.27962959  330 THR H HG22 
49878 H HG23 . THR H 330 ? 0.80575490 0.97004497 0.80084968 0.04084212  -0.04605799 0.27081171  330 THR H HG23 
49879 N N    . SER H 331 ? 0.80698109 0.95586479 0.80202407 0.02273147  -0.04249422 0.28046787  331 SER H N    
49880 C CA   . SER H 331 ? 0.90159988 1.02886629 0.89708060 0.01893330  -0.04038353 0.28435799  331 SER H CA   
49881 C C    . SER H 331 ? 0.88078427 0.99748641 0.87577844 0.02555983  -0.04060194 0.28202578  331 SER H C    
49882 O O    . SER H 331 ? 0.95037979 1.04824901 0.94579148 0.02293577  -0.03973616 0.28032711  331 SER H O    
49883 C CB   . SER H 331 ? 0.92361182 1.04813647 0.91866595 0.01597393  -0.03756565 0.29634836  331 SER H CB   
49884 O OG   . SER H 331 ? 0.95805305 1.09637451 0.95099729 0.02385033  -0.03725425 0.30329427  331 SER H OG   
49885 H H    . SER H 331 ? 0.81121767 0.97116423 0.80541325 0.02458605  -0.04228994 0.28522503  331 SER H H    
49886 H HA   . SER H 331 ? 0.87906563 0.99944043 0.87560999 0.01355140  -0.04059584 0.27980858  331 SER H HA   
49887 H HB2  . SER H 331 ? 0.93859768 1.04763722 0.93383384 0.01432818  -0.03614506 0.29860491  331 SER H HB2  
49888 H HB3  . SER H 331 ? 0.92782521 1.05673325 0.92386460 0.01040004  -0.03725310 0.29709265  331 SER H HB3  
49890 N N    . LYS H 332 ? 0.85591096 0.98564106 0.85025662 0.03412749  -0.04199027 0.28082249  332 LYS H N    
49891 C CA   . LYS H 332 ? 0.97181851 1.09461284 0.96605492 0.04100730  -0.04223185 0.27888969  332 LYS H CA   
49892 C C    . LYS H 332 ? 0.87231159 0.99534148 0.86867023 0.04198648  -0.04411193 0.26691702  332 LYS H C    
49893 O O    . LYS H 332 ? 0.87296408 0.98427153 0.86985284 0.04454736  -0.04383494 0.26391387  332 LYS H O    
49894 C CB   . LYS H 332 ? 1.19984961 1.33683133 1.19240344 0.05001350  -0.04243843 0.28515583  332 LYS H CB   
49895 C CG   . LYS H 332 ? 1.32915640 1.45677125 1.31902003 0.05178428  -0.03956256 0.29765317  332 LYS H CG   
49896 C CD   . LYS H 332 ? 1.47637701 1.61187303 1.46395993 0.06289212  -0.03956343 0.30284360  332 LYS H CD   
49897 C CE   . LYS H 332 ? 1.47304547 1.58798742 1.45883965 0.06569069  -0.03730571 0.30799305  332 LYS H CE   
49898 N NZ   . LYS H 332 ? 1.42052794 1.54278481 1.40312171 0.07669514  -0.03668768 0.31546172  332 LYS H NZ   
49899 H H    . LYS H 332 ? 0.88012838 1.02395916 0.87414426 0.03582336  -0.04279638 0.28139907  332 LYS H H    
49900 H HA   . LYS H 332 ? 0.97767031 1.08557034 0.97142732 0.03928567  -0.04074408 0.28187364  332 LYS H HA   
49901 H HB2  . LYS H 332 ? 1.15308762 1.30449629 1.14554191 0.05030577  -0.04335297 0.28515521  332 LYS H HB2  
49902 H HB3  . LYS H 332 ? 1.15697205 1.29595351 1.15022659 0.05498030  -0.04353607 0.28084996  332 LYS H HB3  
49903 H HG2  . LYS H 332 ? 1.33425033 1.44535208 1.32428288 0.04870809  -0.03836192 0.29780462  332 LYS H HG2  
49904 H HG3  . LYS H 332 ? 1.33319962 1.46518493 1.32250977 0.04842602  -0.03858522 0.30273697  332 LYS H HG3  
49905 H HD2  . LYS H 332 ? 1.44110322 1.58632886 1.42704272 0.06465007  -0.03889331 0.30929422  332 LYS H HD2  
49906 H HD3  . LYS H 332 ? 1.42680502 1.57182431 1.41562605 0.06690425  -0.04168434 0.29632238  332 LYS H HD3  
49907 H HE2  . LYS H 332 ? 1.45905113 1.56670833 1.44629419 0.06549758  -0.03819825 0.30131528  332 LYS H HE2  
49908 H HE3  . LYS H 332 ? 1.47018957 1.57337821 1.45541060 0.06046619  -0.03521668 0.31297359  332 LYS H HE3  
49909 H HZ1  . LYS H 332 ? 1.43121779 1.56508207 1.41469622 0.08145566  -0.03875041 0.31050110  332 LYS H HZ1  
49910 H HZ2  . LYS H 332 ? 1.44286716 1.57145321 1.42380083 0.07718249  -0.03559346 0.32220146  332 LYS H HZ2  
49911 H HZ3  . LYS H 332 ? 1.44833922 1.55749488 1.42965627 0.07849951  -0.03527827 0.31830639  332 LYS H HZ3  
49912 N N    . HIS H 333 ? 0.83079088 0.96651804 0.82828748 0.04015596  -0.04573219 0.26014248  333 HIS H N    
49913 C CA   . HIS H 333 ? 0.76400709 0.90200675 0.76367152 0.04211609  -0.04708315 0.24948403  333 HIS H CA   
49914 C C    . HIS H 333 ? 0.66498339 0.80562413 0.66505080 0.03655095  -0.04764689 0.24265414  333 HIS H C    
49915 O O    . HIS H 333 ? 0.63432896 0.78077054 0.63314021 0.03255755  -0.04763833 0.24583434  333 HIS H O    
49916 C CB   . HIS H 333 ? 0.75034100 0.90611959 0.75123835 0.04976188  -0.04877175 0.24730618  333 HIS H CB   
49917 C CG   . HIS H 333 ? 0.72557789 0.88041896 0.72596586 0.05675732  -0.04842856 0.25281957  333 HIS H CG   
49918 N ND1  . HIS H 333 ? 0.71831286 0.86234593 0.72004569 0.05983692  -0.04796562 0.24987887  333 HIS H ND1  
49919 C CD2  . HIS H 333 ? 0.72292352 0.88722372 0.72126579 0.06204969  -0.04839806 0.26111421  333 HIS H CD2  
49920 C CE1  . HIS H 333 ? 0.72514856 0.87208152 0.72562540 0.06682167  -0.04779571 0.25604358  333 HIS H CE1  
49921 N NE2  . HIS H 333 ? 0.72813165 0.88712919 0.72639781 0.06834559  -0.04799227 0.26303551  333 HIS H NE2  
49922 H H    . HIS H 333 ? 0.82155287 0.96416235 0.81848365 0.03751938  -0.04579888 0.26221436  333 HIS H H    
49923 H HA   . HIS H 333 ? 0.75810528 0.88434601 0.75824749 0.04244991  -0.04643694 0.24779703  333 HIS H HA   
49924 H HB2  . HIS H 333 ? 0.74137670 0.90885580 0.74148178 0.04984049  -0.04945352 0.24913195  333 HIS H HB2  
49925 H HB3  . HIS H 333 ? 0.73683304 0.89412594 0.73969454 0.05025581  -0.04944528 0.24001157  333 HIS H HB3  
49927 H HD2  . HIS H 333 ? 0.72479284 0.89814037 0.72180617 0.06184864  -0.04854484 0.26499552  333 HIS H HD2  
49928 H HE1  . HIS H 333 ? 0.72987378 0.87137961 0.73073375 0.07041129  -0.04748139 0.25570935  333 HIS H HE1  
49930 N N    . ASP H 334 ? 0.66687077 0.80332017 0.66855335 0.03656830  -0.04786184 0.23364989  334 ASP H N    
49931 C CA   . ASP H 334 ? 0.63748610 0.78028822 0.63928366 0.03385397  -0.04843859 0.22668347  334 ASP H CA   
49932 C C    . ASP H 334 ? 0.58793950 0.74405843 0.59205836 0.03902793  -0.04962966 0.22050920  334 ASP H C    
49933 O O    . ASP H 334 ? 0.64150643 0.79887509 0.64776039 0.04387667  -0.04987376 0.21988726  334 ASP H O    
49934 C CB   . ASP H 334 ? 0.63897616 0.76715612 0.64031208 0.02928873  -0.04733357 0.22157604  334 ASP H CB   
49935 C CG   . ASP H 334 ? 0.64581865 0.76427650 0.64521694 0.02308331  -0.04665025 0.22621307  334 ASP H CG   
49936 O OD1  . ASP H 334 ? 0.67167854 0.79832435 0.67010152 0.02049347  -0.04699448 0.23138595  334 ASP H OD1  
49937 O OD2  . ASP H 334 ? 0.66202414 0.76523286 0.66115153 0.02079257  -0.04574972 0.22430572  334 ASP H OD2  
49938 H H    . ASP H 334 ? 0.66341245 0.79276931 0.66600955 0.03853529  -0.04745071 0.23201078  334 ASP H H    
49939 H HA   . ASP H 334 ? 0.63297784 0.78221619 0.63345206 0.03175773  -0.04876029 0.22971624  334 ASP H HA   
49940 H HB2  . ASP H 334 ? 0.64026004 0.76071274 0.64265621 0.03109697  -0.04676663 0.21957029  334 ASP H HB2  
49941 H HB3  . ASP H 334 ? 0.63199496 0.76484406 0.63330293 0.02874291  -0.04755303 0.21671797  334 ASP H HB3  
49942 N N    . PHE H 335 ? 0.56226248 0.72894704 0.56600273 0.03808261  -0.05041369 0.21604946  335 PHE H N    
49943 C CA   . PHE H 335 ? 0.55905640 0.73876047 0.56515908 0.04221944  -0.05159968 0.20960121  335 PHE H CA   
49944 C C    . PHE H 335 ? 0.53883916 0.71573353 0.54516006 0.03982440  -0.05083535 0.20131609  335 PHE H C    
49945 O O    . PHE H 335 ? 0.52155620 0.69800270 0.52487814 0.03632795  -0.05058695 0.20161122  335 PHE H O    
49946 C CB   . PHE H 335 ? 0.56001639 0.75805897 0.56484818 0.04503321  -0.05343493 0.21320277  335 PHE H CB   
49947 C CG   . PHE H 335 ? 0.65351331 0.85620892 0.65783203 0.04880207  -0.05391119 0.22155011  335 PHE H CG   
49948 C CD1  . PHE H 335 ? 0.69373894 0.89050484 0.69537055 0.04611907  -0.05283762 0.23099840  335 PHE H CD1  
49949 C CD2  . PHE H 335 ? 0.68397319 0.89682579 0.69067419 0.05522276  -0.05523502 0.21986726  335 PHE H CD2  
49950 C CE1  . PHE H 335 ? 0.70151573 0.90204561 0.70215219 0.05010773  -0.05274904 0.23942541  335 PHE H CE1  
49951 C CE2  . PHE H 335 ? 0.68529719 0.90302408 0.69080091 0.05980085  -0.05552312 0.22788095  335 PHE H CE2  
49952 C CZ   . PHE H 335 ? 0.69844401 0.90898329 0.70064569 0.05734568  -0.05405375 0.23797342  335 PHE H CZ   
49953 H H    . PHE H 335 ? 0.56745529 0.73309267 0.56942594 0.03469279  -0.05019306 0.21688262  335 PHE H H    
49954 H HA   . PHE H 335 ? 0.55785763 0.73646224 0.56628913 0.04512390  -0.05159882 0.20822692  335 PHE H HA   
49955 H HB2  . PHE H 335 ? 0.57739824 0.77673537 0.57997036 0.04216590  -0.05333293 0.21504515  335 PHE H HB2  
49956 H HB3  . PHE H 335 ? 0.57364583 0.78014272 0.58007753 0.04745223  -0.05435577 0.20790327  335 PHE H HB3  
49957 H HD1  . PHE H 335 ? 0.68563569 0.87651736 0.68606555 0.04155728  -0.05208080 0.23181769  335 PHE H HD1  
49958 H HD2  . PHE H 335 ? 0.66906786 0.88602543 0.67825353 0.05661584  -0.05589181 0.21312317  335 PHE H HD2  
49959 H HE1  . PHE H 335 ? 0.70645076 0.90201235 0.70545328 0.04791342  -0.05165195 0.24603924  335 PHE H HE1  
49960 H HE2  . PHE H 335 ? 0.68718660 0.91288984 0.69421041 0.06458623  -0.05657331 0.22643879  335 PHE H HE2  
49961 H HZ   . PHE H 335 ? 0.70346606 0.91661024 0.70455313 0.06069034  -0.05389269 0.24393010  335 PHE H HZ   
49962 N N    . LEU H 336 ? 0.52329141 0.69851100 0.53321654 0.04186300  -0.05022801 0.19419384  336 LEU H N    
49963 C CA   . LEU H 336 ? 0.51418686 0.68667275 0.52454990 0.04031191  -0.04895271 0.18642160  336 LEU H CA   
49964 C C    . LEU H 336 ? 0.51097828 0.69886774 0.52278161 0.04291128  -0.05041140 0.18160059  336 LEU H C    
49965 O O    . LEU H 336 ? 0.55533123 0.75278866 0.57095802 0.04654474  -0.05170816 0.17948304  336 LEU H O    
49966 C CB   . LEU H 336 ? 0.52614474 0.68815708 0.54014695 0.04072104  -0.04692905 0.18143673  336 LEU H CB   
49967 C CG   . LEU H 336 ? 0.52662492 0.67337912 0.53960896 0.03926444  -0.04558717 0.18509744  336 LEU H CG   
49968 C CD1  . LEU H 336 ? 0.50956166 0.64802444 0.52610081 0.04008410  -0.04333236 0.17941526  336 LEU H CD1  
49969 C CD2  . LEU H 336 ? 0.54756212 0.68490899 0.55578840 0.03502878  -0.04481697 0.18746251  336 LEU H CD2  
49970 H H    . LEU H 336 ? 0.52709031 0.70292056 0.53932118 0.04434788  -0.05043259 0.19430126  336 LEU H H    
49971 H HA   . LEU H 336 ? 0.51760048 0.68533283 0.52493429 0.03753321  -0.04835247 0.18752095  336 LEU H HA   
49972 H HB2  . LEU H 336 ? 0.52189040 0.69031477 0.53930187 0.04341102  -0.04760465 0.17958516  336 LEU H HB2  
49973 H HB3  . LEU H 336 ? 0.51969087 0.67909777 0.53364319 0.03959817  -0.04567507 0.17690074  336 LEU H HB3  
49974 H HG   . LEU H 336 ? 0.53132200 0.67968243 0.54453564 0.04076501  -0.04657108 0.18951169  336 LEU H HG   
49975 H HD11 . LEU H 336 ? 0.51826102 0.64847386 0.53437972 0.04010198  -0.04279951 0.18180943  336 LEU H HD11 
49976 H HD12 . LEU H 336 ? 0.51249009 0.64691603 0.52806586 0.03842258  -0.04190450 0.17607640  336 LEU H HD12 
49977 H HD13 . LEU H 336 ? 0.51244080 0.65814853 0.53265786 0.04240025  -0.04374677 0.17670563  336 LEU H HD13 
49978 H HD21 . LEU H 336 ? 0.54253781 0.68493724 0.54883581 0.03411553  -0.04604539 0.19149025  336 LEU H HD21 
49979 H HD22 . LEU H 336 ? 0.53852314 0.67492920 0.54600459 0.03412341  -0.04384370 0.18345016  336 LEU H HD22 
49980 H HD23 . LEU H 336 ? 0.54558527 0.67300689 0.55339855 0.03423110  -0.04401165 0.18889125  336 LEU H HD23 
49981 N N    . CYS H 337 ? 0.48601794 0.67684621 0.49452108 0.04134806  -0.05037089 0.17988536  337 CYS H N    
49982 C CA   . CYS H 337 ? 0.50098491 0.70532137 0.50995934 0.04378907  -0.05171729 0.17491180  337 CYS H CA   
49983 C C    . CYS H 337 ? 0.47170025 0.66856152 0.48190963 0.04283084  -0.04944644 0.16671543  337 CYS H C    
49984 O O    . CYS H 337 ? 0.48966032 0.67717159 0.49629712 0.04043966  -0.04759809 0.16654134  337 CYS H O    
49985 C CB   . CYS H 337 ? 0.52648163 0.74036461 0.53053582 0.04354032  -0.05315351 0.17901044  337 CYS H CB   
49986 S SG   . CYS H 337 ? 0.63174963 0.85440904 0.63454610 0.04460033  -0.05504484 0.18966013  337 CYS H SG   
49987 H H    . CYS H 337 ? 0.49636924 0.68069077 0.50212532 0.03886010  -0.04952317 0.18167196  337 CYS H H    
49988 H HA   . CYS H 337 ? 0.49696469 0.70904964 0.50881451 0.04643925  -0.05299651 0.17402108  337 CYS H HA   
49989 H HB2  . CYS H 337 ? 0.53657192 0.74366510 0.53790802 0.04099102  -0.05201711 0.17980501  337 CYS H HB2  
49990 H HB3  . CYS H 337 ? 0.53418344 0.75661075 0.53832215 0.04550896  -0.05403084 0.17511430  337 CYS H HB3  
49992 N N    . ILE H 338 ? 0.48228234 0.68314022 0.49780545 0.04473713  -0.04937333 0.16001582  338 ILE H N    
49993 C CA   . ILE H 338 ? 0.48847562 0.67954183 0.50661153 0.04339472  -0.04633100 0.15293612  338 ILE H CA   
49994 C C    . ILE H 338 ? 0.50446206 0.70448542 0.52430749 0.04496658  -0.04685577 0.14544953  338 ILE H C    
49995 O O    . ILE H 338 ? 0.49390203 0.70763630 0.51724124 0.04751449  -0.04946569 0.14282067  338 ILE H O    
49996 C CB   . ILE H 338 ? 0.48958600 0.67487955 0.51359731 0.04332546  -0.04506342 0.15172724  338 ILE H CB   
49997 C CG1  . ILE H 338 ? 0.50485384 0.67859769 0.52550328 0.04169093  -0.04425047 0.15883769  338 ILE H CG1  
49998 C CG2  . ILE H 338 ? 0.47413602 0.65172493 0.50231338 0.04201093  -0.04164292 0.14405698  338 ILE H CG2  
49999 C CD1  . ILE H 338 ? 0.58275127 0.74976492 0.60790330 0.04211331  -0.04295893 0.15862885  338 ILE H CD1  
50000 H H    . ILE H 338 ? 0.48082656 0.69105417 0.49856150 0.04691960  -0.05115411 0.15981704  338 ILE H H    
50001 H HA   . ILE H 338 ? 0.49156004 0.67398310 0.50625062 0.04166629  -0.04468985 0.15417813  338 ILE H HA   
50002 H HB   . ILE H 338 ? 0.48857668 0.68320596 0.51557863 0.04536484  -0.04701194 0.15156847  338 ILE H HB   
50003 H HG12 . ILE H 338 ? 0.51780456 0.68363428 0.53526485 0.03991852  -0.04261073 0.15883356  338 ILE H HG12 
50004 H HG13 . ILE H 338 ? 0.51811463 0.69675064 0.53644967 0.04223175  -0.04618118 0.16376708  338 ILE H HG13 
50005 H HG21 . ILE H 338 ? 0.47950014 0.64819145 0.50424969 0.04056451  -0.03962151 0.14447492  338 ILE H HG21 
50006 H HG22 . ILE H 338 ? 0.47787070 0.66249228 0.50831974 0.04278623  -0.04223343 0.13934544  338 ILE H HG22 
50007 H HG23 . ILE H 338 ? 0.48000282 0.65463716 0.51204145 0.04195354  -0.04074027 0.14340027  338 ILE H HG23 
50008 H HD11 . ILE H 338 ? 0.55628753 0.71777058 0.58362830 0.04126617  -0.04067335 0.15430403  338 ILE H HD11 
50009 H HD12 . ILE H 338 ? 0.55692971 0.73237330 0.58533537 0.04421970  -0.04454919 0.15826355  338 ILE H HD12 
50010 H HD13 . ILE H 338 ? 0.56000268 0.71998417 0.58261299 0.04132043  -0.04274454 0.16315633  338 ILE H HD13 
50011 N N    . LEU H 339 ? 0.51296234 0.70470142 0.52999741 0.04376360  -0.04425217 0.14188358  339 LEU H N    
50012 C CA   . LEU H 339 ? 0.50422418 0.70184690 0.52167809 0.04523649  -0.04434305 0.13485824  339 LEU H CA   
50013 C C    . LEU H 339 ? 0.48169971 0.66848648 0.50402069 0.04363047  -0.04040005 0.12771279  339 LEU H C    
50014 O O    . LEU H 339 ? 0.48544103 0.66056103 0.50956470 0.04164478  -0.03750701 0.12895000  339 LEU H O    
50015 C CB   . LEU H 339 ? 0.52159452 0.71933001 0.53095132 0.04592546  -0.04444474 0.13727543  339 LEU H CB   
50016 C CG   . LEU H 339 ? 0.53162467 0.74352348 0.53700632 0.04763184  -0.04827177 0.14322460  339 LEU H CG   
50017 C CD1  . LEU H 339 ? 0.52355838 0.73095083 0.52662653 0.04541397  -0.04847176 0.15200046  339 LEU H CD1  
50018 C CD2  . LEU H 339 ? 0.53157145 0.74896628 0.53068703 0.04952686  -0.04882204 0.14236689  339 LEU H CD2  
50019 H H    . LEU H 339 ? 0.50963873 0.69167328 0.52424753 0.04226067  -0.04233329 0.14381747  339 LEU H H    
50020 H HA   . LEU H 339 ? 0.50321823 0.71214092 0.52314860 0.04697867  -0.04683634 0.13329846  339 LEU H HA   
50021 H HB2  . LEU H 339 ? 0.52095920 0.70892084 0.52757287 0.04441919  -0.04246647 0.13982739  339 LEU H HB2  
50022 H HB3  . LEU H 339 ? 0.52089530 0.71890777 0.53013152 0.04688282  -0.04366807 0.13222976  339 LEU H HB3  
50023 H HG   . LEU H 339 ? 0.52693546 0.74837726 0.53553969 0.04921503  -0.05032491 0.14192358  339 LEU H HG   
50024 H HD11 . LEU H 339 ? 0.52543038 0.74224627 0.52725434 0.04635261  -0.05069902 0.15590534  339 LEU H HD11 
50025 H HD12 . LEU H 339 ? 0.52653396 0.72701645 0.52591223 0.04412153  -0.04702039 0.15337288  339 LEU H HD12 
50026 H HD13 . LEU H 339 ? 0.52607524 0.72820193 0.53257495 0.04445703  -0.04775684 0.15230167  339 LEU H HD13 
50027 H HD21 . LEU H 339 ? 0.53239727 0.75251722 0.53292990 0.05112160  -0.04881497 0.13657624  339 LEU H HD21 
50028 H HD22 . LEU H 339 ? 0.53257746 0.74139535 0.52833241 0.04838669  -0.04686596 0.14349683  339 LEU H HD22 
50029 H HD23 . LEU H 339 ? 0.53077382 0.75778377 0.52779996 0.05048271  -0.05106818 0.14643392  339 LEU H HD23 
50030 N N    . ASP H 340 ? 0.48319316 0.67436087 0.50775421 0.04458488  -0.04025920 0.12018989  340 ASP H N    
50031 C CA   . ASP H 340 ? 0.48441905 0.66559219 0.51353180 0.04285040  -0.03612151 0.11288955  340 ASP H CA   
50032 C C    . ASP H 340 ? 0.49239483 0.67282313 0.53071868 0.04084653  -0.03502719 0.11022806  340 ASP H C    
50033 O O    . ASP H 340 ? 0.49578092 0.66342163 0.53679252 0.03851415  -0.03051636 0.10873199  340 ASP H O    
50034 C CB   . ASP H 340 ? 0.53172433 0.69644147 0.55465716 0.04199578  -0.03169380 0.11537205  340 ASP H CB   
50035 C CG   . ASP H 340 ? 0.62499285 0.79260588 0.63864923 0.04448015  -0.03314624 0.11821738  340 ASP H CG   
50036 O OD1  . ASP H 340 ? 0.61776137 0.79319358 0.63083816 0.04657970  -0.03467686 0.11334020  340 ASP H OD1  
50037 O OD2  . ASP H 340 ? 0.66733515 0.83062410 0.67459172 0.04440510  -0.03304568 0.12507810  340 ASP H OD2  
50038 H H    . ASP H 340 ? 0.48238254 0.68337268 0.50558531 0.04643488  -0.04281584 0.11953895  340 ASP H H    
50039 H HA   . ASP H 340 ? 0.49570060 0.68212801 0.52579474 0.04386386  -0.03690640 0.10785033  340 ASP H HA   
50040 H HB2  . ASP H 340 ? 0.53754342 0.69671023 0.55973399 0.04096875  -0.03081855 0.11965089  340 ASP H HB2  
50041 H HB3  . ASP H 340 ? 0.54168469 0.69954348 0.56721085 0.04110045  -0.02859739 0.11080021  340 ASP H HB3  
50042 N N    . LEU H 341 ? 0.50112212 0.69562095 0.54409999 0.04213867  -0.03892502 0.11007429  341 LEU H N    
50043 C CA   . LEU H 341 ? 0.54899341 0.74540055 0.60162818 0.04071391  -0.03804921 0.10586791  341 LEU H CA   
50044 C C    . LEU H 341 ? 0.58296794 0.78713030 0.64321506 0.04006258  -0.03824935 0.09525783  341 LEU H C    
50045 O O    . LEU H 341 ? 0.74124539 0.95400447 0.79932690 0.04195043  -0.04080324 0.09180115  341 LEU H O    
50046 C CB   . LEU H 341 ? 0.55206960 0.76010060 0.60585010 0.04312406  -0.04202780 0.11080586  341 LEU H CB   
50047 C CG   . LEU H 341 ? 0.56930351 0.76836455 0.61711359 0.04314805  -0.04155392 0.12061750  341 LEU H CG   
50048 C CD1  . LEU H 341 ? 0.56793594 0.77915680 0.61576700 0.04627675  -0.04564416 0.12587309  341 LEU H CD1  
50049 C CD2  . LEU H 341 ? 0.57365346 0.75776756 0.62418282 0.04056025  -0.03707704 0.12076240  341 LEU H CD2  
50050 H H    . LEU H 341 ? 0.50692928 0.71034491 0.54712760 0.04411396  -0.04202427 0.11262501  341 LEU H H    
50051 H HA   . LEU H 341 ? 0.54676902 0.73202032 0.60017169 0.03878198  -0.03463871 0.10672054  341 LEU H HA   
50052 H HB2  . LEU H 341 ? 0.55380690 0.77269077 0.60590935 0.04535352  -0.04520305 0.11077625  341 LEU H HB2  
50053 H HB3  . LEU H 341 ? 0.55465972 0.76623058 0.61505783 0.04273108  -0.04184467 0.10733612  341 LEU H HB3  
50054 H HG   . LEU H 341 ? 0.56627858 0.76153493 0.60797334 0.04307224  -0.04144197 0.12357756  341 LEU H HG   
50055 H HD11 . LEU H 341 ? 0.56841314 0.77390110 0.61174595 0.04618189  -0.04554316 0.13224933  341 LEU H HD11 
50056 H HD12 . LEU H 341 ? 0.56791425 0.78208178 0.62123650 0.04666135  -0.04561856 0.12370358  341 LEU H HD12 
50057 H HD13 . LEU H 341 ? 0.56710303 0.78902948 0.61388552 0.04819027  -0.04828134 0.12505765  341 LEU H HD13 
50058 H HD21 . LEU H 341 ? 0.57382143 0.74962223 0.62307143 0.03897537  -0.03425848 0.11860833  341 LEU H HD21 
50059 H HD22 . LEU H 341 ? 0.57257974 0.76062071 0.62959325 0.04041803  -0.03684803 0.11721982  341 LEU H HD22 
50060 H HD23 . LEU H 341 ? 0.57282364 0.75205290 0.61983907 0.04082687  -0.03718776 0.12653743  341 LEU H HD23 
50061 N N    . GLN H 342 ? 0.65740371 0.85984623 0.72700661 0.03746601  -0.03582268 0.09000865  342 GLN H N    
50062 C CA   . GLN H 342 ? 0.65690482 0.86755562 0.73566234 0.03601058  -0.03605085 0.07915870  342 GLN H CA   
50063 C C    . GLN H 342 ? 0.60288805 0.82914418 0.69078767 0.03675432  -0.03903411 0.07600190  342 GLN H C    
50064 O O    . GLN H 342 ? 0.54323316 0.77205813 0.63024914 0.03854432  -0.04031769 0.08248419  342 GLN H O    
50065 C CB   . GLN H 342 ? 0.62577820 0.82023239 0.70835340 0.03161848  -0.02965597 0.07448231  342 GLN H CB   
50066 C CG   . GLN H 342 ? 0.70866829 0.89097995 0.78221762 0.03215504  -0.02735179 0.07585440  342 GLN H CG   
50067 C CD   . GLN H 342 ? 0.74265933 0.90777016 0.81973827 0.02825885  -0.02028444 0.07248957  342 GLN H CD   
50068 O OE1  . GLN H 342 ? 0.70132661 0.85465109 0.77763426 0.02685963  -0.01616859 0.07737089  342 GLN H OE1  
50069 N NE2  . GLN H 342 ? 0.77989662 0.94372821 0.86167735 0.02641696  -0.01859912 0.06370949  342 GLN H NE2  
50070 H H    . GLN H 342 ? 0.63618189 0.83246756 0.70679820 0.03646348  -0.03394565 0.09301805  342 GLN H H    
50071 H HA   . GLN H 342 ? 0.64179200 0.85867703 0.71788490 0.03770538  -0.03840136 0.07688812  342 GLN H HA   
50072 H HB2  . GLN H 342 ? 0.65049112 0.83751321 0.73399854 0.03032741  -0.02702311 0.07790913  342 GLN H HB2  
50073 H HB3  . GLN H 342 ? 0.65190232 0.85140610 0.74205625 0.02988106  -0.02946399 0.06708125  342 GLN H HB3  
50074 H HG2  . GLN H 342 ? 0.69687080 0.88623202 0.76971084 0.03350720  -0.02974169 0.07189709  342 GLN H HG2  
50075 H HG3  . GLN H 342 ? 0.69286370 0.87155604 0.75912559 0.03382561  -0.02785084 0.08283042  342 GLN H HG3  
50076 H HE21 . GLN H 342 ? 0.76862800 0.94270945 0.85294092 0.02713302  -0.02177968 0.05903782  342 GLN H HE21 
50077 H HE22 . GLN H 342 ? 0.77391720 0.92645180 0.85629886 0.02453395  -0.01419826 0.06239127  342 GLN H HE22 
50078 N N    . VAL H 343 ? 0.58908004 0.82603723 0.68573707 0.03560688  -0.04019508 0.06547496  343 VAL H N    
50079 C CA   . VAL H 343 ? 0.59415007 0.84919381 0.69983625 0.03687574  -0.04360414 0.06091190  343 VAL H CA   
50080 C C    . VAL H 343 ? 0.55414438 0.80327237 0.66956484 0.03271205  -0.03927422 0.05825391  343 VAL H C    
50081 O O    . VAL H 343 ? 0.58563328 0.82039714 0.70422578 0.02794644  -0.03381894 0.05503637  343 VAL H O    
50082 C CB   . VAL H 343 ? 0.61713767 0.88791877 0.72793001 0.03763287  -0.04721907 0.05004265  343 VAL H CB   
50083 C CG1  . VAL H 343 ? 0.62797010 0.91997671 0.74757969 0.03979913  -0.05132143 0.04507574  343 VAL H CG1  
50084 C CG2  . VAL H 343 ? 0.60689223 0.88246083 0.70739138 0.04189583  -0.05085809 0.05268270  343 VAL H CG2  
50085 H H    . VAL H 343 ? 0.59847319 0.83150983 0.69554436 0.03409649  -0.03883384 0.06075134  343 VAL H H    
50086 H HA   . VAL H 343 ? 0.58535212 0.84661782 0.68712151 0.04030723  -0.04638097 0.06682923  343 VAL H HA   
50087 H HB   . VAL H 343 ? 0.61710560 0.88082933 0.73252451 0.03381459  -0.04416099 0.04383833  343 VAL H HB   
50088 H HG11 . VAL H 343 ? 0.62136579 0.91897839 0.73663348 0.04360142  -0.05372357 0.05176006  343 VAL H HG11 
50089 H HG12 . VAL H 343 ? 0.62394869 0.91365492 0.75101334 0.03669589  -0.04883309 0.04200710  343 VAL H HG12 
50090 H HG13 . VAL H 343 ? 0.62522912 0.92806995 0.74740970 0.04072338  -0.05402607 0.03817265  343 VAL H HG13 
50091 H HG21 . VAL H 343 ? 0.61111879 0.89784044 0.71495104 0.04287061  -0.05345519 0.04552522  343 VAL H HG21 
50092 H HG22 . VAL H 343 ? 0.61137730 0.87414342 0.70707548 0.04043616  -0.04814028 0.05442620  343 VAL H HG22 
50093 H HG23 . VAL H 343 ? 0.60687661 0.88749135 0.70231092 0.04525819  -0.05322000 0.05972780  343 VAL H HG23 
50094 N N    . VAL H 344 ? 0.54973435 0.81025237 0.66960490 0.03496422  -0.04149969 0.06001382  344 VAL H N    
50095 C CA   . VAL H 344 ? 0.65478373 0.91307235 0.78418839 0.03186874  -0.03793388 0.05770562  344 VAL H CA   
50096 C C    . VAL H 344 ? 0.72464168 0.99957514 0.86746007 0.02972250  -0.03934675 0.04526492  344 VAL H C    
50097 O O    . VAL H 344 ? 0.69500005 0.99022758 0.83999372 0.03389179  -0.04496402 0.04227716  344 VAL H O    
50098 C CB   . VAL H 344 ? 0.73871928 1.00066555 0.86563826 0.03607803  -0.03957842 0.06615165  344 VAL H CB   
50099 C CG1  . VAL H 344 ? 0.73378634 0.99747580 0.87097764 0.03403987  -0.03664415 0.06333662  344 VAL H CG1  
50100 C CG2  . VAL H 344 ? 0.73717642 0.98236322 0.85169351 0.03752178  -0.03815796 0.07770149  344 VAL H CG2  
50101 H H    . VAL H 344 ? 0.56939793 0.83978742 0.68610477 0.03887457  -0.04530501 0.06295343  344 VAL H H    
50102 H HA   . VAL H 344 ? 0.65920144 0.90319479 0.78819329 0.02855101  -0.03343545 0.05847908  344 VAL H HA   
50103 H HB   . VAL H 344 ? 0.71870804 0.99450529 0.84503818 0.03988721  -0.04396667 0.06604996  344 VAL H HB   
50104 H HG11 . VAL H 344 ? 0.73714834 0.98860133 0.87601596 0.03011364  -0.03210507 0.06252147  344 VAL H HG11 
50105 H HG12 . VAL H 344 ? 0.73534536 1.01253748 0.88046950 0.03373835  -0.03837727 0.05629481  344 VAL H HG12 
50106 H HG13 . VAL H 344 ? 0.73415244 0.99797630 0.86829817 0.03713100  -0.03748842 0.06937829  344 VAL H HG13 
50107 H HG21 . VAL H 344 ? 0.73473036 0.98154914 0.84780228 0.04013246  -0.03915032 0.08272305  344 VAL H HG21 
50108 H HG22 . VAL H 344 ? 0.73025244 0.97663629 0.83860779 0.03914801  -0.04038130 0.07969995  344 VAL H HG22 
50109 H HG23 . VAL H 344 ? 0.73679304 0.96869147 0.85101438 0.03432238  -0.03398056 0.07796729  344 VAL H HG23 
50110 N N    . GLY H 345 ? 0.81485760 1.08119845 0.96665728 0.02329338  -0.03399928 0.03836960  345 GLY H N    
50111 C CA   . GLY H 345 ? 0.89618844 1.17733431 1.06287932 0.01992934  -0.03435796 0.02652328  345 GLY H CA   
50112 C C    . GLY H 345 ? 0.90387839 1.18928361 1.07888985 0.01905379  -0.03218987 0.02761737  345 GLY H C    
50113 O O    . GLY H 345 ? 0.76387316 1.05796492 0.93543565 0.02458096  -0.03548421 0.03390891  345 GLY H O    
50114 H H    . GLY H 345 ? 0.80837286 1.05959356 0.95710468 0.02092282  -0.02994549 0.04107808  345 GLY H H    
50115 H HA2  . GLY H 345 ? 0.87525266 1.17180371 1.04289627 0.02287929  -0.03923604 0.02280740  345 GLY H HA2  
50116 H HA3  . GLY H 345 ? 0.88371432 1.15750337 1.05440724 0.01535611  -0.03115929 0.02096625  345 GLY H HA3  
50117 N N    . ASN H 346 ? 0.97257727 1.25084841 1.15806794 0.01223618  -0.02623755 0.02190154  346 ASN H N    
50118 C CA   . ASN H 346 ? 1.15264165 1.43505418 1.34788918 0.01029591  -0.02317471 0.02136741  346 ASN H CA   
50119 C C    . ASN H 346 ? 1.35459423 1.61543274 1.55197382 0.00409609  -0.01445687 0.02313116  346 ASN H C    
50120 O O    . ASN H 346 ? 1.28574026 1.52900064 1.47701383 0.00165463  -0.01103733 0.02444918  346 ASN H O    
50121 C CB   . ASN H 346 ? 1.00238752 1.30646825 1.21400750 0.00714513  -0.02500801 0.00843096  346 ASN H CB   
50122 C CG   . ASN H 346 ? 1.10440099 1.43285346 1.31736624 0.01402362  -0.03199499 0.00813510  346 ASN H CG   
50123 O OD1  . ASN H 346 ? 1.05832481 1.38671327 1.26108360 0.02092311  -0.03469773 0.01825279  346 ASN H OD1  
50124 N ND2  . ASN H 346 ? 1.22147822 1.57130301 1.44678664 0.01245491  -0.03515876 -0.00383264 346 ASN H ND2  
50125 H H    . ASN H 346 ? 0.99681091 1.26697564 1.18342149 0.00858408  -0.02371137 0.01815817  346 ASN H H    
50126 H HA   . ASN H 346 ? 1.10959971 1.39483738 1.30015087 0.01484209  -0.02508158 0.02791298  346 ASN H HA   
50127 H HB2  . ASN H 346 ? 1.06270146 1.36816919 1.27659392 0.00472159  -0.02580959 0.00182989  346 ASN H HB2  
50128 H HB3  . ASN H 346 ? 1.06742358 1.36843491 1.28694153 0.00289682  -0.02059295 0.00632155  346 ASN H HB3  
50129 H HD21 . ASN H 346 ? 1.18465388 1.53337002 1.41726744 0.00712147  -0.03306904 -0.01118830 346 ASN H HD21 
50130 H HD22 . ASN H 346 ? 1.18044972 1.54588723 1.40680170 0.01679856  -0.03936293 -0.00465614 346 ASN H HD22 
50131 N N    . ASP H 347 ? 1.47298646 1.73684132 1.67958760 0.00191765  -0.01080598 0.02270821  347 ASP H N    
50132 C CA   . ASP H 347 ? 1.43008089 1.67843521 1.64260781 -0.00458793 -0.00212962 0.02230746  347 ASP H CA   
50133 C C    . ASP H 347 ? 1.37962532 1.62506974 1.60109878 -0.01197205 0.00087367  0.01173469  347 ASP H C    
50134 O O    . ASP H 347 ? 1.12572539 1.35051429 1.34393525 -0.01571529 0.00721843  0.01370606  347 ASP H O    
50135 C CB   . ASP H 347 ? 1.44859517 1.70687747 1.67166281 -0.00540252 0.00021975  0.02174574  347 ASP H CB   
50136 C CG   . ASP H 347 ? 1.31070149 1.56917965 1.52508485 0.00182390  -0.00178715 0.03206599  347 ASP H CG   
50137 O OD1  . ASP H 347 ? 1.11976600 1.38638985 1.32584500 0.00853491  -0.00854770 0.03590076  347 ASP H OD1  
50138 O OD2  . ASP H 347 ? 1.22900128 1.48017621 1.44566560 0.00069746  0.00360504  0.03584842  347 ASP H OD2  
50139 H H    . ASP H 347 ? 1.42042184 1.69674850 1.62938750 0.00499060  -0.01376241 0.02304028  347 ASP H H    
50140 H HA   . ASP H 347 ? 1.43282735 1.66559148 1.63598919 -0.00328460 0.00039086  0.02965808  347 ASP H HA   
50141 H HB2  . ASP H 347 ? 1.41102874 1.68608105 1.64322400 -0.00628239 -0.00265025 0.01448114  347 ASP H HB2  
50142 H HB3  . ASP H 347 ? 1.41482806 1.66348696 1.64248860 -0.01006201 0.00628536  0.02112216  347 ASP H HB3  
50143 N N    . ASN H 348 ? 1.19701934 1.46292102 1.42900085 -0.01350949 -0.00385666 0.00052340  348 ASN H N    
50144 C CA   . ASN H 348 ? 1.21521747 1.48033357 1.45783305 -0.02098956 -0.00132290 -0.01120300 348 ASN H CA   
50145 C C    . ASN H 348 ? 1.12160110 1.37984300 1.35480022 -0.01931633 -0.00437707 -0.01300551 348 ASN H C    
50146 O O    . ASN H 348 ? 0.97754204 1.22317350 1.21407092 -0.02498392 0.00008986  -0.01861927 348 ASN H O    
50147 C CB   . ASN H 348 ? 1.22306252 1.51417601 1.48238111 -0.02384835 -0.00493632 -0.02378751 348 ASN H CB   
50148 C CG   . ASN H 348 ? 1.25466239 1.55309045 1.52554119 -0.02669815 -0.00101337 -0.02376920 348 ASN H CG   
50149 O OD1  . ASN H 348 ? 1.28616846 1.57187498 1.55201638 -0.02552059 0.00375460  -0.01387838 348 ASN H OD1  
50150 N ND2  . ASN H 348 ? 1.31078434 1.63145137 1.59755492 -0.03020928 -0.00329217 -0.03548750 348 ASN H ND2  
50151 H H    . ASN H 348 ? 1.23643899 1.51723433 1.46899891 -0.00965384 -0.00875824 0.00006464  348 ASN H H    
50152 H HA   . ASN H 348 ? 1.20224071 1.45414734 1.44806767 -0.02565001 0.00524671  -0.01035170 348 ASN H HA   
50153 H HB2  . ASN H 348 ? 1.22393620 1.52907634 1.47995293 -0.01859812 -0.01133984 -0.02416517 348 ASN H HB2  
50154 H HB3  . ASN H 348 ? 1.23340297 1.52349138 1.49936926 -0.02887314 -0.00362165 -0.03202845 348 ASN H HB3  
50155 H HD21 . ASN H 348 ? 1.29344559 1.62354350 1.58301377 -0.03048268 -0.00712050 -0.04258744 348 ASN H HD21 
50156 H HD22 . ASN H 348 ? 1.29287672 1.61968791 1.58767128 -0.03221897 -0.00105623 -0.03649476 348 ASN H HD22 
50157 N N    . VAL H 349 ? 1.10791397 1.37477696 1.32974625 -0.01150753 -0.01177536 -0.00851584 349 VAL H N    
50158 C CA   . VAL H 349 ? 1.12390065 1.38707161 1.33676672 -0.00919029 -0.01516021 -0.01025785 349 VAL H CA   
50159 C C    . VAL H 349 ? 0.96230626 1.20886040 1.15748906 -0.00389316 -0.01467881 0.00325304  349 VAL H C    
50160 O O    . VAL H 349 ? 0.99130362 1.24505472 1.17863917 0.00235654  -0.01912393 0.01109543  349 VAL H O    
50161 C CB   . VAL H 349 ? 1.12814689 1.41694283 1.34271049 -0.00452346 -0.02421498 -0.01705800 349 VAL H CB   
50162 C CG1  . VAL H 349 ? 1.08046782 1.36725593 1.28891754 -0.00330966 -0.02716246 -0.02201926 349 VAL H CG1  
50163 C CG2  . VAL H 349 ? 1.17090833 1.48107123 1.40304661 -0.00829338 -0.02574231 -0.02902517 349 VAL H CG2  
50164 H H    . VAL H 349 ? 1.10868859 1.38395309 1.32830739 -0.00742885 -0.01461287 -0.00415681 349 VAL H H    
50165 H HA   . VAL H 349 ? 1.09253311 1.34720874 1.30951059 -0.01392477 -0.01166790 -0.01575537 349 VAL H HA   
50166 H HB   . VAL H 349 ? 1.11732018 1.41140485 1.32481289 0.00103168  -0.02750993 -0.00985942 349 VAL H HB   
50167 H HG11 . VAL H 349 ? 1.10130262 1.38080359 1.31581092 -0.00860083 -0.02367386 -0.02871428 349 VAL H HG11 
50168 H HG12 . VAL H 349 ? 1.09343529 1.36924803 1.29049957 -0.00021341 -0.02683753 -0.01412199 349 VAL H HG12 
50169 H HG13 . VAL H 349 ? 1.09304261 1.39707017 1.30288076 -0.00014304 -0.03279481 -0.02645307 349 VAL H HG13 
50170 H HG21 . VAL H 349 ? 1.15629888 1.48262775 1.38892627 -0.00496112 -0.03148184 -0.03362054 349 VAL H HG21 
50171 H HG22 . VAL H 349 ? 1.15488660 1.46884179 1.38984025 -0.00768789 -0.02477901 -0.02532138 349 VAL H HG22 
50172 H HG23 . VAL H 349 ? 1.16400230 1.46827579 1.40414596 -0.01450988 -0.02189875 -0.03591226 349 VAL H HG23 
50173 N N    . VAL H 350 ? 0.83185744 1.05620897 1.02098668 -0.00638866 -0.00910307 0.00581902  350 VAL H N    
50174 C CA   . VAL H 350 ? 0.81013751 1.01807714 0.98366183 -0.00213691 -0.00768658 0.01822178  350 VAL H CA   
50175 C C    . VAL H 350 ? 0.73585069 0.94342518 0.89857590 0.00190382  -0.01203687 0.01841025  350 VAL H C    
50176 O O    . VAL H 350 ? 0.73792946 0.94002616 0.90205216 -0.00056352 -0.01060369 0.01140858  350 VAL H O    
50177 C CB   . VAL H 350 ? 0.79827446 0.98267967 0.97119313 -0.00640035 0.00162276  0.02206124  350 VAL H CB   
50178 C CG1  . VAL H 350 ? 0.77879691 0.94588900 0.93553132 -0.00204188 0.00340765  0.03404107  350 VAL H CG1  
50179 C CG2  . VAL H 350 ? 0.76518917 0.95239913 0.94962358 -0.01025865 0.00588875  0.02158058  350 VAL H CG2  
50180 H H    . VAL H 350 ? 0.86578250 1.08518159 1.06065178 -0.01075421 -0.00606555 -0.00041081 350 VAL H H    
50181 H HA   . VAL H 350 ? 0.79218614 1.00548148 0.96273416 0.00114191  -0.00995396 0.02392751  350 VAL H HA   
50182 H HB   . VAL H 350 ? 0.79812253 0.97694606 0.97448695 -0.00974600 0.00411939  0.01618116  350 VAL H HB   
50183 H HG11 . VAL H 350 ? 0.78039294 0.95095658 0.93405259 0.00070838  0.00164768  0.03981821  350 VAL H HG11 
50184 H HG12 . VAL H 350 ? 0.78404307 0.95111978 0.93387121 0.00053364  0.00046116  0.03428652  350 VAL H HG12 
50185 H HG13 . VAL H 350 ? 0.78951669 0.94246519 0.94605225 -0.00449769 0.00932905  0.03548738  350 VAL H HG13 
50186 H HG21 . VAL H 350 ? 0.77869546 0.95129752 0.96195900 -0.01238012 0.01184891  0.02483413  350 VAL H HG21 
50187 H HG22 . VAL H 350 ? 0.77661312 0.97340107 0.97192776 -0.01385079 0.00558819  0.01329040  350 VAL H HG22 
50188 H HG23 . VAL H 350 ? 0.76882505 0.96312064 0.95084161 -0.00682346 0.00302316  0.02628187  350 VAL H HG23 
50189 N N    . LEU H 351 ? 0.77239347 0.98608959 0.92444152 0.00824422  -0.01728523 0.02651062  351 LEU H N    
50190 C CA   . LEU H 351 ? 0.79778934 1.01376247 0.93918222 0.01274037  -0.02180524 0.02787734  351 LEU H CA   
50191 C C    . LEU H 351 ? 0.78150588 0.98127264 0.90828848 0.01580827  -0.01995460 0.03958642  351 LEU H C    
50192 O O    . LEU H 351 ? 0.80061114 0.99887788 0.91833448 0.01882125  -0.02217927 0.04089770  351 LEU H O    
50193 C CB   . LEU H 351 ? 0.77469426 1.01439667 0.91632009 0.01773659  -0.02989538 0.02696437  351 LEU H CB   
50194 C CG   . LEU H 351 ? 0.81702125 1.07574344 0.97245115 0.01560680  -0.03274889 0.01426473  351 LEU H CG   
50195 C CD1  . LEU H 351 ? 0.84408760 1.12656903 0.99846756 0.02188160  -0.04044997 0.01526305  351 LEU H CD1  
50196 C CD2  . LEU H 351 ? 0.80188775 1.05886221 0.96036518 0.01287403  -0.03242219 0.00341911  351 LEU H CD2  
50197 H H    . LEU H 351 ? 0.76349843 0.98047209 0.91502404 0.00987968  -0.01806508 0.03136286  351 LEU H H    
50198 H HA   . LEU H 351 ? 0.79121566 1.00445676 0.93498260 0.01066177  -0.02072775 0.02133163  351 LEU H HA   
50199 H HB2  . LEU H 351 ? 0.78243220 1.02415133 0.92215115 0.01971309  -0.03065165 0.03329984  351 LEU H HB2  
50200 H HB3  . LEU H 351 ? 0.78673166 1.02802896 0.92080081 0.02093097  -0.03268473 0.02876393  351 LEU H HB3  
50201 H HG   . LEU H 351 ? 0.81152046 1.06863570 0.97501504 0.01200682  -0.02962148 0.01224522  351 LEU H HG   
50202 H HD11 . LEU H 351 ? 0.83457458 1.12972355 0.99835885 0.02061919  -0.04199585 0.00765672  351 LEU H HD11 
50203 H HD12 . LEU H 351 ? 0.83394623 1.12023401 0.98196012 0.02508559  -0.04359470 0.01563963  351 LEU H HD12 
50204 H HD13 . LEU H 351 ? 0.82988805 1.11121225 0.98049742 0.02414089  -0.04055706 0.02313972  351 LEU H HD13 
50205 H HD21 . LEU H 351 ? 0.81282866 1.05497050 0.97312117 0.00874767  -0.02710996 0.00244048  351 LEU H HD21 
50206 H HD22 . LEU H 351 ? 0.80779994 1.06498218 0.95779568 0.01647996  -0.03498018 0.00574381  351 LEU H HD22 
50207 H HD23 . LEU H 351 ? 0.80892295 1.07957077 0.97599471 0.01182096  -0.03490944 -0.00494437 351 LEU H HD23 
50208 N N    . GLY H 352 ? 0.68520224 0.87426865 0.80982423 0.01530715  -0.01618113 0.04757357  352 GLY H N    
50209 C CA   . GLY H 352 ? 0.71394694 0.88657695 0.82604074 0.01738508  -0.01359312 0.05732396  352 GLY H CA   
50210 C C    . GLY H 352 ? 0.62728631 0.80193341 0.73300683 0.02094931  -0.01614622 0.06731501  352 GLY H C    
50211 O O    . GLY H 352 ? 0.59969443 0.76041114 0.69760329 0.02167338  -0.01313323 0.07473273  352 GLY H O    
50212 H H    . GLY H 352 ? 0.71351802 0.90632826 0.84474778 0.01380019  -0.01531234 0.04664049  352 GLY H H    
50213 H HA2  . GLY H 352 ? 0.69233990 0.85249144 0.80581641 0.01472936  -0.00822448 0.05735917  352 GLY H HA2  
50214 H HA3  . GLY H 352 ? 0.69019330 0.86179900 0.79615951 0.01917215  -0.01514137 0.05730233  352 GLY H HA3  
50215 N N    . GLY H 353 ? 0.65645516 0.84818459 0.76529527 0.02344409  -0.02160478 0.06743576  353 GLY H N    
50216 C CA   . GLY H 353 ? 0.65862846 0.85191244 0.76075763 0.02721621  -0.02434190 0.07700838  353 GLY H CA   
50217 C C    . GLY H 353 ? 0.67236173 0.86489391 0.78032976 0.02659284  -0.02226706 0.07919146  353 GLY H C    
50218 O O    . GLY H 353 ? 0.63974059 0.83347249 0.74277645 0.02987789  -0.02458319 0.08652247  353 GLY H O    
50219 H H    . GLY H 353 ? 0.64999235 0.85265917 0.76524848 0.02293883  -0.02364310 0.06135751  353 GLY H H    
50220 H HA2  . GLY H 353 ? 0.65995693 0.84308040 0.75402129 0.02794181  -0.02317120 0.08232760  353 GLY H HA2  
50221 H HA3  . GLY H 353 ? 0.65766507 0.86301529 0.75871766 0.02994419  -0.02895498 0.07715913  353 GLY H HA3  
50222 N N    . GLU H 354 ? 0.66429591 0.85436559 0.78245473 0.02245984  -0.01770939 0.07311567  354 GLU H N    
50223 C CA   . GLU H 354 ? 0.70981002 0.90516531 0.83579516 0.02225277  -0.01667305 0.07309315  354 GLU H CA   
50224 C C    . GLU H 354 ? 0.64712590 0.82809114 0.76731133 0.02325585  -0.01313236 0.08158275  354 GLU H C    
50225 O O    . GLU H 354 ? 0.66739404 0.85343009 0.78884858 0.02587048  -0.01456413 0.08500264  354 GLU H O    
50226 C CB   . GLU H 354 ? 0.74102867 0.93631554 0.87990183 0.01670936  -0.01165766 0.06451093  354 GLU H CB   
50227 C CG   . GLU H 354 ? 0.82073128 1.03043759 0.96798587 0.01477449  -0.01454568 0.05417547  354 GLU H CG   
50228 C CD   . GLU H 354 ? 0.88506049 1.08807492 1.02873325 0.01298093  -0.01399056 0.05004334  354 GLU H CD   
50229 O OE1  . GLU H 354 ? 0.90612137 1.12170124 1.04796433 0.01563892  -0.01966698 0.04702157  354 GLU H OE1  
50230 O OE2  . GLU H 354 ? 0.95688510 1.14235568 1.09984410 0.00920071  -0.00758551 0.04951837  354 GLU H OE2  
50231 H H    . GLU H 354 ? 0.68174845 0.86628723 0.80189496 0.01973678  -0.01491906 0.06912354  354 GLU H H    
50232 H HA   . GLU H 354 ? 0.69099450 0.89933801 0.81862080 0.02491714  -0.02094272 0.07278139  354 GLU H HA   
50233 H HB2  . GLU H 354 ? 0.75434339 0.93615520 0.89108670 0.01440027  -0.00712050 0.06542264  354 GLU H HB2  
50234 H HB3  . GLU H 354 ? 0.75006330 0.94910181 0.89390743 0.01676799  -0.01080112 0.06491415  354 GLU H HB3  
50235 H HG2  . GLU H 354 ? 0.81531453 1.02863455 0.97235173 0.01150510  -0.01216111 0.04885188  354 GLU H HG2  
50236 H HG3  . GLU H 354 ? 0.80968183 1.03235245 0.95638907 0.01812395  -0.01957358 0.05432735  354 GLU H HG3  
50237 N N    . GLY H 355 ? 0.57295895 0.73599643 0.68641222 0.02174523  -0.00846547 0.08495032  355 GLY H N    
50238 C CA   . GLY H 355 ? 0.53796816 0.68765062 0.64632517 0.02274189  -0.00479777 0.09196971  355 GLY H CA   
50239 C C    . GLY H 355 ? 0.52268332 0.67101657 0.62048769 0.02725127  -0.00911868 0.10047003  355 GLY H C    
50240 O O    . GLY H 355 ? 0.47467226 0.62927228 0.56698823 0.02938548  -0.01414945 0.10237338  355 GLY H O    
50241 H H    . GLY H 355 ? 0.58399999 0.74329245 0.69579566 0.02043013  -0.00757035 0.08274666  355 GLY H H    
50242 H HA2  . GLY H 355 ? 0.54413807 0.69669414 0.65913177 0.02196582  -0.00303025 0.09045573  355 GLY H HA2  
50243 H HA3  . GLY H 355 ? 0.54643917 0.68468726 0.65178144 0.02123584  -0.00085153 0.09256224  355 GLY H HA3  
50244 N N    . VAL H 356 ? 0.48995414 0.62990469 0.58499384 0.02871502  -0.00696055 0.10572775  356 VAL H N    
50245 C CA   . VAL H 356 ? 0.46985003 0.60499233 0.55472016 0.03221790  -0.01012119 0.11364651  356 VAL H CA   
50246 C C    . VAL H 356 ? 0.44310719 0.56895208 0.51787025 0.03193134  -0.01016941 0.11669031  356 VAL H C    
50247 O O    . VAL H 356 ? 0.42487004 0.54104292 0.49830616 0.03003429  -0.00564664 0.11515445  356 VAL H O    
50248 C CB   . VAL H 356 ? 0.46604696 0.59233153 0.54984409 0.03367056  -0.00720494 0.11753995  356 VAL H CB   
50249 C CG1  . VAL H 356 ? 0.45904797 0.57674766 0.53200239 0.03632507  -0.00947528 0.12493514  356 VAL H CG1  
50250 C CG2  . VAL H 356 ? 0.45075595 0.58843577 0.54375607 0.03505271  -0.00809386 0.11518599  356 VAL H CG2  
50251 H H    . VAL H 356 ? 0.49421734 0.63136059 0.59383035 0.02745191  -0.00341640 0.10424628  356 VAL H H    
50252 H HA   . VAL H 356 ? 0.46529159 0.60985118 0.55076587 0.03402296  -0.01420832 0.11424919  356 VAL H HA   
50253 H HB   . VAL H 356 ? 0.46601337 0.58457530 0.55052876 0.03193492  -0.00274715 0.11632890  356 VAL H HB   
50254 H HG11 . VAL H 356 ? 0.45983523 0.58410424 0.53134525 0.03774043  -0.01356533 0.12659654  356 VAL H HG11 
50255 H HG12 . VAL H 356 ? 0.46185911 0.57206964 0.52949297 0.03542522  -0.00816396 0.12606925  356 VAL H HG12 
50256 H HG13 . VAL H 356 ? 0.46262783 0.57586372 0.53535914 0.03762840  -0.00809664 0.12685597  356 VAL H HG13 
50257 H HG21 . VAL H 356 ? 0.45730257 0.58923662 0.54931813 0.03628659  -0.00617902 0.11760661  356 VAL H HG21 
50258 H HG22 . VAL H 356 ? 0.45692158 0.59993893 0.55742139 0.03278614  -0.00630279 0.11001270  356 VAL H HG22 
50259 H HG23 . VAL H 356 ? 0.45374781 0.59940666 0.54605711 0.03717184  -0.01231040 0.11640026  356 VAL H HG23 
50260 N N    . ASN H 357 ? 0.44561028 0.57444942 0.51317590 0.03404173  -0.01498962 0.12137790  357 ASN H N    
50261 C CA   . ASN H 357 ? 0.44827449 0.57325882 0.50770366 0.03377958  -0.01591923 0.12313507  357 ASN H CA   
50262 C C    . ASN H 357 ? 0.42428231 0.54346228 0.47457662 0.03548858  -0.01819047 0.13068369  357 ASN H C    
50263 O O    . ASN H 357 ? 0.42932749 0.55580330 0.47665745 0.03681506  -0.02275829 0.13409580  357 ASN H O    
50264 C CB   . ASN H 357 ? 0.45855924 0.59692812 0.52022618 0.03384012  -0.01965569 0.11932346  357 ASN H CB   
50265 C CG   . ASN H 357 ? 0.51087308 0.64809847 0.56371617 0.03441107  -0.02153674 0.12181641  357 ASN H CG   
50266 O OD1  . ASN H 357 ? 0.53242522 0.65828222 0.57887566 0.03394433  -0.01873323 0.12370807  357 ASN H OD1  
50267 N ND2  . ASN H 357 ? 0.52920830 0.67913061 0.58097988 0.03601679  -0.02646413 0.12252812  357 ASN H ND2  
50268 H H    . ASN H 357 ? 0.44475737 0.57836419 0.51253414 0.03578115  -0.01763950 0.12367816  357 ASN H H    
50269 H HA   . ASN H 357 ? 0.44692630 0.56405729 0.50543416 0.03251325  -0.01225094 0.12161658  357 ASN H HA   
50270 H HB2  . ASN H 357 ? 0.46714154 0.60718846 0.53435004 0.03226919  -0.01770420 0.11398488  357 ASN H HB2  
50271 H HB3  . ASN H 357 ? 0.46508127 0.61237830 0.52890891 0.03529107  -0.02284770 0.12015735  357 ASN H HB3  
50272 H HD21 . ASN H 357 ? 0.52011549 0.67875248 0.57624257 0.03679802  -0.02845168 0.12109216  357 ASN H HD21 
50273 H HD22 . ASN H 357 ? 0.52119684 0.67138255 0.56782579 0.03651512  -0.02772193 0.12450328  357 ASN H HD22 
50274 N N    . PRO H 358 ? 0.41406056 0.52005833 0.45982617 0.03551590  -0.01497010 0.13357377  358 PRO H N    
50275 C CA   . PRO H 358 ? 0.43394917 0.53428400 0.47209632 0.03667333  -0.01715170 0.13983093  358 PRO H CA   
50276 C C    . PRO H 358 ? 0.44070804 0.54121560 0.47129273 0.03620258  -0.01915974 0.14209437  358 PRO H C    
50277 O O    . PRO H 358 ? 0.45386341 0.54937881 0.48133355 0.03566357  -0.01641607 0.14022857  358 PRO H O    
50278 C CB   . PRO H 358 ? 0.43525916 0.52243346 0.47121176 0.03704375  -0.01283413 0.14073092  358 PRO H CB   
50279 C CG   . PRO H 358 ? 0.43416119 0.51837450 0.47417858 0.03586033  -0.00766385 0.13588640  358 PRO H CG   
50280 C CD   . PRO H 358 ? 0.42356849 0.51981533 0.47133437 0.03452983  -0.00902928 0.13097365  358 PRO H CD   
50281 H HA   . PRO H 358 ? 0.43059075 0.53569901 0.47032601 0.03768308  -0.01978775 0.14170101  358 PRO H HA   
50282 H HB2  . PRO H 358 ? 0.43671006 0.51809114 0.46636367 0.03720714  -0.01304852 0.14335632  358 PRO H HB2  
50283 H HB3  . PRO H 358 ? 0.43610072 0.52298051 0.47442544 0.03802288  -0.01309204 0.14166383  358 PRO H HB3  
50284 H HG2  . PRO H 358 ? 0.43425232 0.51308322 0.46941072 0.03572752  -0.00607598 0.13625762  358 PRO H HG2  
50285 H HG3  . PRO H 358 ? 0.43463564 0.51478523 0.47720161 0.03621292  -0.00492525 0.13542968  358 PRO H HG3  
50286 H HD2  . PRO H 358 ? 0.42465723 0.51942074 0.47194943 0.03354105  -0.00723096 0.12859273  358 PRO H HD2  
50287 H HD3  . PRO H 358 ? 0.42407140 0.52318394 0.47830579 0.03422923  -0.00780024 0.12864205  358 PRO H HD3  
50288 N N    . ARG H 359 ? 0.42861405 0.53510284 0.45643413 0.03666677  -0.02366885 0.14635777  359 ARG H N    
50289 C CA   . ARG H 359 ? 0.44257000 0.55067432 0.46353528 0.03609277  -0.02586885 0.14930059  359 ARG H CA   
50290 C C    . ARG H 359 ? 0.45861503 0.56027913 0.47455746 0.03571774  -0.02742535 0.15509006  359 ARG H C    
50291 O O    . ARG H 359 ? 0.45179754 0.55473626 0.47004801 0.03643647  -0.02926739 0.15786040  359 ARG H O    
50292 C CB   . ARG H 359 ? 0.42992848 0.55250436 0.45262480 0.03665218  -0.02976942 0.14937383  359 ARG H CB   
50293 C CG   . ARG H 359 ? 0.42406234 0.55423641 0.45200375 0.03692174  -0.02895545 0.14278916  359 ARG H CG   
50294 C CD   . ARG H 359 ? 0.41984782 0.54359889 0.44438952 0.03623430  -0.02577476 0.13963845  359 ARG H CD   
50295 N NE   . ARG H 359 ? 0.42273989 0.55306619 0.45203695 0.03625719  -0.02518057 0.13316700  359 ARG H NE   
50296 C CZ   . ARG H 359 ? 0.42313206 0.56432700 0.45141125 0.03720909  -0.02819559 0.13164474  359 ARG H CZ   
50297 N NH1  . ARG H 359 ? 0.39887348 0.54588097 0.42129081 0.03813408  -0.03165062 0.13670190  359 ARG H NH1  
50298 N NH2  . ARG H 359 ? 0.43435177 0.58077943 0.46775821 0.03713102  -0.02759300 0.12473673  359 ARG H NH2  
50299 H H    . ARG H 359 ? 0.43427926 0.54423124 0.46468532 0.03746279  -0.02528623 0.14763841  359 ARG H H    
50300 H HA   . ARG H 359 ? 0.44207102 0.54629970 0.46051234 0.03575990  -0.02379314 0.14754419  359 ARG H HA   
50301 H HB2  . ARG H 359 ? 0.43169367 0.55791885 0.45649415 0.03741370  -0.03162830 0.15151891  359 ARG H HB2  
50302 H HB3  . ARG H 359 ? 0.43222162 0.55618471 0.45031565 0.03627100  -0.03115504 0.15177929  359 ARG H HB3  
50303 H HG2  . ARG H 359 ? 0.42385292 0.55383462 0.45707542 0.03698777  -0.02767222 0.14024207  359 ARG H HG2  
50304 H HG3  . ARG H 359 ? 0.42204508 0.56201220 0.45053151 0.03768858  -0.03176728 0.14296529  359 ARG H HG3  
50305 H HD2  . ARG H 359 ? 0.42191470 0.54579461 0.44098535 0.03636443  -0.02696184 0.14227788  359 ARG H HD2  
50306 H HD3  . ARG H 359 ? 0.42398506 0.53854132 0.44826499 0.03580800  -0.02269471 0.13932353  359 ARG H HD3  
50307 H HE   . ARG H 359 ? 0.42368573 0.55061620 0.45686284 0.03558357  -0.02262059 0.12989469  359 ARG H HE   
50308 H HH11 . ARG H 359 ? 0.40639812 0.55134678 0.42677307 0.03789032  -0.03247176 0.14101598  359 ARG H HH11 
50309 H HH12 . ARG H 359 ? 0.40544373 0.55846703 0.42618197 0.03893672  -0.03303957 0.13566956  359 ARG H HH12 
50310 H HH21 . ARG H 359 ? 0.42972410 0.58354187 0.46230954 0.03805310  -0.02967645 0.12339623  359 ARG H HH21 
50311 H HH22 . ARG H 359 ? 0.43202844 0.57460177 0.46977147 0.03609150  -0.02507482 0.12138180  359 ARG H HH22 
50312 N N    . SER H 360 ? 0.44509923 0.53989142 0.45446175 0.03481764  -0.02652583 0.15644102  360 SER H N    
50313 C CA   . SER H 360 ? 0.46347252 0.55089682 0.46848446 0.03392129  -0.02759068 0.16060910  360 SER H CA   
50314 C C    . SER H 360 ? 0.45895624 0.55139244 0.45912606 0.03214143  -0.03059239 0.16422707  360 SER H C    
50315 O O    . SER H 360 ? 0.50632000 0.60587603 0.50455004 0.03212031  -0.03104814 0.16314694  360 SER H O    
50316 C CB   . SER H 360 ? 0.45939910 0.53472483 0.46133304 0.03448847  -0.02412058 0.15899687  360 SER H CB   
50317 O OG   . SER H 360 ? 0.45564616 0.52649474 0.46225995 0.03597924  -0.02129449 0.15659049  360 SER H OG   
50318 H H    . SER H 360 ? 0.45102447 0.54590142 0.45860481 0.03485887  -0.02524372 0.15447888  360 SER H H    
50319 H HA   . SER H 360 ? 0.46031594 0.54780662 0.46790656 0.03425938  -0.02872040 0.16230392  360 SER H HA   
50320 H HB2  . SER H 360 ? 0.45949578 0.53448600 0.45879114 0.03470676  -0.02263239 0.15735191  360 SER H HB2  
50321 H HB3  . SER H 360 ? 0.46253830 0.53360444 0.46148846 0.03376749  -0.02522368 0.16129771  360 SER H HB3  
50323 N N    . PHE H 361 ? 0.46728200 0.55536449 0.46577585 0.03066614  -0.03237249 0.16836433  361 PHE H N    
50324 C CA   . PHE H 361 ? 0.46910703 0.56076407 0.46415326 0.02807949  -0.03508040 0.17259930  361 PHE H CA   
50325 C C    . PHE H 361 ? 0.47110212 0.55186772 0.46283048 0.02613826  -0.03500301 0.17393585  361 PHE H C    
50326 O O    . PHE H 361 ? 0.47006094 0.54139060 0.46300825 0.02704832  -0.03398858 0.17351051  361 PHE H O    
50327 C CB   . PHE H 361 ? 0.46834415 0.56796879 0.46636170 0.02786753  -0.03780542 0.17709368  361 PHE H CB   
50328 C CG   . PHE H 361 ? 0.49034688 0.60189998 0.49166113 0.03014200  -0.03831092 0.17504834  361 PHE H CG   
50329 C CD1  . PHE H 361 ? 0.50938213 0.62163329 0.51579779 0.03266951  -0.03738166 0.17217171  361 PHE H CD1  
50330 C CD2  . PHE H 361 ? 0.50954592 0.63198256 0.50897187 0.02989388  -0.03961590 0.17511174  361 PHE H CD2  
50331 C CE1  . PHE H 361 ? 0.49587178 0.61946380 0.50580597 0.03451080  -0.03792536 0.16895342  361 PHE H CE1  
50332 C CE2  . PHE H 361 ? 0.52603424 0.65925002 0.52836555 0.03221246  -0.04018618 0.17217454  361 PHE H CE2  
50333 C CZ   . PHE H 361 ? 0.50226271 0.63577127 0.51001406 0.03432354  -0.03934434 0.16873039  361 PHE H CZ   
50334 H H    . PHE H 361 ? 0.46859401 0.55078423 0.46842098 0.03121300  -0.03170647 0.16849065  361 PHE H H    
50335 H HA   . PHE H 361 ? 0.46641588 0.56289983 0.45926851 0.02788092  -0.03510000 0.17157564  361 PHE H HA   
50336 H HB2  . PHE H 361 ? 0.47740495 0.57191443 0.47716019 0.02839929  -0.03775979 0.17835575  361 PHE H HB2  
50337 H HB3  . PHE H 361 ? 0.47563025 0.57777852 0.47156850 0.02585484  -0.03925774 0.18017291  361 PHE H HB3  
50338 H HD1  . PHE H 361 ? 0.50479496 0.61007637 0.51243347 0.03314964  -0.03636730 0.17199478  361 PHE H HD1  
50339 H HD2  . PHE H 361 ? 0.50890791 0.63186270 0.50512290 0.02820597  -0.04020181 0.17693588  361 PHE H HD2  
50340 H HE1  . PHE H 361 ? 0.49956363 0.62442195 0.51348150 0.03596518  -0.03738701 0.16667345  361 PHE H HE1  
50341 H HE2  . PHE H 361 ? 0.51336443 0.65402907 0.51411313 0.03237331  -0.04114154 0.17209911  361 PHE H HE2  
50342 H HZ   . PHE H 361 ? 0.50258005 0.64395529 0.51267862 0.03571308  -0.03994098 0.16626722  361 PHE H HZ   
50343 N N    . VAL H 362 ? 0.46059957 0.54360747 0.44824052 0.02362697  -0.03616288 0.17506343  362 VAL H N    
50344 C CA   . VAL H 362 ? 0.48837492 0.56301701 0.47303024 0.02127439  -0.03654842 0.17549038  362 VAL H CA   
50345 C C    . VAL H 362 ? 0.52176946 0.60045052 0.50671512 0.01704666  -0.03934355 0.18043305  362 VAL H C    
50346 O O    . VAL H 362 ? 0.63056421 0.72000599 0.61443824 0.01548716  -0.04060222 0.18201107  362 VAL H O    
50347 C CB   . VAL H 362 ? 0.49948347 0.57373512 0.47913492 0.02199662  -0.03518998 0.17181121  362 VAL H CB   
50348 C CG1  . VAL H 362 ? 0.49216107 0.55966985 0.46879524 0.01950034  -0.03609437 0.17144671  362 VAL H CG1  
50349 C CG2  . VAL H 362 ? 0.50192642 0.57127762 0.48120871 0.02617802  -0.03165055 0.16764060  362 VAL H CG2  
50350 H H    . VAL H 362 ? 0.46528894 0.55592215 0.45213252 0.02343105  -0.03681435 0.17529131  362 VAL H H    
50351 H HA   . VAL H 362 ? 0.49414393 0.56097806 0.47979811 0.02211484  -0.03577877 0.17493029  362 VAL H HA   
50352 H HB   . VAL H 362 ? 0.49364942 0.57607353 0.47221684 0.02152371  -0.03596248 0.17235620  362 VAL H HB   
50353 H HG11 . VAL H 362 ? 0.49939579 0.55891448 0.47708702 0.01989904  -0.03563836 0.17114091  362 VAL H HG11 
50354 H HG12 . VAL H 362 ? 0.49722105 0.56859457 0.47426516 0.01636955  -0.03806804 0.17393404  362 VAL H HG12 
50355 H HG13 . VAL H 362 ? 0.49562421 0.56318557 0.46887079 0.02077352  -0.03510466 0.16889474  362 VAL H HG13 
50356 H HG21 . VAL H 362 ? 0.50102532 0.56960905 0.47659469 0.02711156  -0.03059024 0.16575778  362 VAL H HG21 
50357 H HG22 . VAL H 362 ? 0.49700600 0.57122070 0.47841042 0.02732037  -0.03116706 0.16729492  362 VAL H HG22 
50358 H HG23 . VAL H 362 ? 0.50318205 0.56547672 0.48383814 0.02688484  -0.03081171 0.16719693  362 VAL H HG23 
50359 N N    . GLY H 363 ? 0.50651115 0.57593066 0.49264446 0.01515916  -0.04002588 0.18275003  363 GLY H N    
50360 C CA   . GLY H 363 ? 0.51000232 0.58061278 0.49682790 0.01049428  -0.04205778 0.18776214  363 GLY H CA   
50361 C C    . GLY H 363 ? 0.57188696 0.63905787 0.56202269 0.01103109  -0.04250669 0.19278795  363 GLY H C    
50362 O O    . GLY H 363 ? 0.66351533 0.73203528 0.65453410 0.00751029  -0.04366635 0.19801171  363 GLY H O    
50363 H H    . GLY H 363 ? 0.51435989 0.57622540 0.50087208 0.01678388  -0.03903286 0.18118478  363 GLY H H    
50364 H HA2  . GLY H 363 ? 0.52637303 0.59091425 0.51179355 0.00823639  -0.04228975 0.18659228  363 GLY H HA2  
50365 H HA3  . GLY H 363 ? 0.51948571 0.59949762 0.50589770 0.00925751  -0.04282386 0.18909383  363 GLY H HA3  
50366 N N    . ILE H 364 ? 0.59534490 0.65875691 0.58734441 0.01554006  -0.04139787 0.19149560  364 ILE H N    
50367 C CA   . ILE H 364 ? 0.66634798 0.72533327 0.66082525 0.01716712  -0.04169395 0.19590357  364 ILE H CA   
50368 C C    . ILE H 364 ? 0.65028435 0.69307655 0.64391631 0.01726992  -0.04098664 0.19446015  364 ILE H C    
50369 O O    . ILE H 364 ? 0.63921618 0.67691100 0.63277507 0.02063781  -0.03952830 0.18987989  364 ILE H O    
50370 C CB   . ILE H 364 ? 0.63582951 0.70196718 0.63324130 0.02239538  -0.04113910 0.19486190  364 ILE H CB   
50371 C CG1  . ILE H 364 ? 0.67658746 0.75836033 0.67464000 0.02292101  -0.04179751 0.19433270  364 ILE H CG1  
50372 C CG2  . ILE H 364 ? 0.63242072 0.69561946 0.63183153 0.02491484  -0.04157482 0.19969694  364 ILE H CG2  
50373 C CD1  . ILE H 364 ? 0.66067910 0.75205046 0.65910673 0.02187786  -0.04348858 0.20052683  364 ILE H CD1  
50374 H H    . ILE H 364 ? 0.59673834 0.66062325 0.58849466 0.01781341  -0.04030924 0.18784720  364 ILE H H    
50375 H HA   . ILE H 364 ? 0.64660591 0.70859075 0.64135385 0.01503985  -0.04264793 0.20030266  364 ILE H HA   
50376 H HB   . ILE H 364 ? 0.64531147 0.70735562 0.64285749 0.02419170  -0.03986935 0.19074844  364 ILE H HB   
50377 H HG12 . ILE H 364 ? 0.65736759 0.74020392 0.65351081 0.02130052  -0.04151038 0.19183965  364 ILE H HG12 
50378 H HG13 . ILE H 364 ? 0.65727365 0.74232090 0.65734625 0.02594064  -0.04121575 0.19184507  364 ILE H HG13 
50379 H HG21 . ILE H 364 ? 0.63893211 0.70382810 0.63785958 0.02297094  -0.04245356 0.20429856  364 ILE H HG21 
50380 H HG22 . ILE H 364 ? 0.64022195 0.69329011 0.63926792 0.02554242  -0.04093181 0.19894394  364 ILE H HG22 
50381 H HG23 . ILE H 364 ? 0.63140261 0.70134461 0.63289702 0.02810740  -0.04154123 0.19898744  364 ILE H HG23 
50382 H HD11 . ILE H 364 ? 0.66977149 0.75773114 0.66677588 0.01852323  -0.04386128 0.20324454  364 ILE H HD11 
50383 H HD12 . ILE H 364 ? 0.66772044 0.75930023 0.66779822 0.02422854  -0.04370438 0.20301889  364 ILE H HD12 
50384 H HD13 . ILE H 364 ? 0.66031551 0.76153624 0.65872705 0.02236386  -0.04392581 0.19943215  364 ILE H HD13 
50385 N N    . GLY H 365 ? 0.68517774 0.72023863 0.67845321 0.01377507  -0.04183792 0.19861238  365 GLY H N    
50386 C CA   . GLY H 365 ? 0.74715614 0.76623869 0.73925894 0.01312034  -0.04153028 0.19708800  365 GLY H CA   
50387 C C    . GLY H 365 ? 0.69438803 0.70432991 0.68770862 0.01600496  -0.04124776 0.20140848  365 GLY H C    
50388 O O    . GLY H 365 ? 0.63840628 0.63429296 0.63055426 0.01669006  -0.04086389 0.19949147  365 GLY H O    
50389 H H    . GLY H 365 ? 0.69053245 0.73043627 0.68436444 0.01167377  -0.04255470 0.20254467  365 GLY H H    
50390 H HA2  . GLY H 365 ? 0.71701020 0.73334640 0.70808637 0.01514982  -0.04074061 0.19243962  365 GLY H HA2  
50391 H HA3  . GLY H 365 ? 0.72376418 0.74030352 0.71501696 0.00879577  -0.04222600 0.19742261  365 GLY H HA3  
50392 N N    . GLN H 366 ? 0.68423319 0.70223844 0.67945242 0.01853154  -0.04141220 0.20678417  366 GLN H N    
50393 C CA   . GLN H 366 ? 0.78418601 0.79409075 0.77993488 0.02213072  -0.04103956 0.21157300  366 GLN H CA   
50394 C C    . GLN H 366 ? 0.75734329 0.77169645 0.75474739 0.02936222  -0.04038068 0.20927073  366 GLN H C    
50395 O O    . GLN H 366 ? 0.72642386 0.75395226 0.72560507 0.03112594  -0.04043094 0.20669806  366 GLN H O    
50396 C CB   . GLN H 366 ? 0.78043640 0.79541332 0.77678084 0.02081605  -0.04143977 0.22010323  366 GLN H CB   
50397 C CG   . GLN H 366 ? 0.89480919 0.90475339 0.89051890 0.01322430  -0.04166622 0.22353172  366 GLN H CG   
50398 C CD   . GLN H 366 ? 1.03106344 1.02276468 1.02559400 0.00978480  -0.04140614 0.22079882  366 GLN H CD   
50399 O OE1  . GLN H 366 ? 1.11594260 1.09403419 1.10968161 0.01299368  -0.04072763 0.22141086  366 GLN H OE1  
50400 N NE2  . GLN H 366 ? 1.19479513 1.18666804 1.18901324 0.00364320  -0.04210090 0.21678011  366 GLN H NE2  
50401 H H    . GLN H 366 ? 0.69848394 0.72718376 0.69441307 0.01842523  -0.04176259 0.20744704  366 GLN H H    
50402 H HA   . GLN H 366 ? 0.76690024 0.76481783 0.76148403 0.02102212  -0.04080065 0.21073729  366 GLN H HA   
50403 H HB2  . GLN H 366 ? 0.79690552 0.82437706 0.79419351 0.02197168  -0.04184922 0.22056109  366 GLN H HB2  
50404 H HB3  . GLN H 366 ? 0.81061965 0.82061732 0.80696440 0.02426247  -0.04100761 0.22321518  366 GLN H HB3  
50405 H HG2  . GLN H 366 ? 0.88935554 0.90779334 0.88520670 0.01038755  -0.04222330 0.22163025  366 GLN H HG2  
50406 H HG3  . GLN H 366 ? 0.89873242 0.91001821 0.89480406 0.01319841  -0.04140439 0.22966695  366 GLN H HG3  
50407 H HE21 . GLN H 366 ? 1.12832332 1.13027632 1.12286758 0.00188244  -0.04256141 0.21626960  366 GLN H HE21 
50408 H HE22 . GLN H 366 ? 1.14487183 1.12708211 1.13848865 0.00149535  -0.04216907 0.21443294  366 GLN H HE22 
50409 N N    . PRO H 367 ? 0.76817715 0.77181613 0.76530957 0.03379157  -0.03969497 0.20984432  367 PRO H N    
50410 C CA   . PRO H 367 ? 0.69872797 0.70777762 0.69806147 0.04065999  -0.03905560 0.20773497  367 PRO H CA   
50411 C C    . PRO H 367 ? 0.68078238 0.70458645 0.68235219 0.04400286  -0.03982900 0.21220133  367 PRO H C    
50412 O O    . PRO H 367 ? 0.63764554 0.66140425 0.63811821 0.04377861  -0.04036734 0.21926835  367 PRO H O    
50413 C CB   . PRO H 367 ? 0.68823969 0.68199724 0.68608201 0.04458514  -0.03830055 0.20823002  367 PRO H CB   
50414 C CG   . PRO H 367 ? 0.72778642 0.70789069 0.72280431 0.04002135  -0.03866670 0.21249601  367 PRO H CG   
50415 C CD   . PRO H 367 ? 0.77407539 0.75984943 0.76894313 0.03255196  -0.03944893 0.21196723  367 PRO H CD   
50416 H HA   . PRO H 367 ? 0.69576091 0.70843965 0.69595760 0.04064302  -0.03852846 0.20270729  367 PRO H HA   
50417 H HB2  . PRO H 367 ? 0.70072967 0.69766724 0.69961619 0.04919814  -0.03823775 0.21060409  367 PRO H HB2  
50418 H HB3  . PRO H 367 ? 0.69754773 0.68740278 0.69521111 0.04540402  -0.03757978 0.20340210  367 PRO H HB3  
50419 H HG2  . PRO H 367 ? 0.73836195 0.71762347 0.73319173 0.04172017  -0.03871164 0.21794638  367 PRO H HG2  
50420 H HG3  . PRO H 367 ? 0.73853600 0.70724750 0.73205221 0.04029945  -0.03826886 0.21006867  367 PRO H HG3  
50421 H HD2  . PRO H 367 ? 0.76926881 0.75366074 0.76378560 0.02993955  -0.03975014 0.21687704  367 PRO H HD2  
50422 H HD3  . PRO H 367 ? 0.76461422 0.74419641 0.75831139 0.02992120  -0.03940940 0.20798045  367 PRO H HD3  
50423 N N    . ILE H 368 ? 0.62574196 0.66212672 0.63055176 0.04719482  -0.03970065 0.20779337  368 ILE H N    
50424 C CA   . ILE H 368 ? 0.63077319 0.68352836 0.63811994 0.05042157  -0.04074584 0.21001540  368 ILE H CA   
50425 C C    . ILE H 368 ? 0.66507304 0.71973538 0.67458141 0.05772628  -0.04049156 0.21011013  368 ILE H C    
50426 O O    . ILE H 368 ? 0.60008919 0.65069669 0.61131382 0.05997224  -0.03928763 0.20499395  368 ILE H O    
50427 C CB   . ILE H 368 ? 0.66013169 0.72647297 0.67013556 0.04850858  -0.04092135 0.20421931  368 ILE H CB   
50428 C CG1  . ILE H 368 ? 0.66683602 0.73391247 0.67421639 0.04228254  -0.04148040 0.20532212  368 ILE H CG1  
50429 C CG2  . ILE H 368 ? 0.61357379 0.69772267 0.62733924 0.05293421  -0.04204845 0.20386548  368 ILE H CG2  
50430 C CD1  . ILE H 368 ? 0.59726185 0.67291361 0.60590047 0.04016199  -0.04114531 0.19904935  368 ILE H CD1  
50431 H H    . ILE H 368 ? 0.63546312 0.67019725 0.64102578 0.04735242  -0.03886714 0.20304292  368 ILE H H    
50432 H HA   . ILE H 368 ? 0.64639425 0.70038736 0.65226460 0.04932897  -0.04144122 0.21513912  368 ILE H HA   
50433 H HB   . ILE H 368 ? 0.64307815 0.70582592 0.65407670 0.04854650  -0.03977636 0.19941786  368 ILE H HB   
50434 H HG12 . ILE H 368 ? 0.65173554 0.72442269 0.65857303 0.04223914  -0.04245846 0.20987701  368 ILE H HG12 
50435 H HG13 . ILE H 368 ? 0.65498400 0.71115124 0.66013920 0.03971434  -0.04102603 0.20591411  368 ILE H HG13 
50436 H HG21 . ILE H 368 ? 0.62811148 0.71598697 0.64064819 0.05386596  -0.04305330 0.20895237  368 ILE H HG21 
50437 H HG22 . ILE H 368 ? 0.62557316 0.71013206 0.64149475 0.05663066  -0.04161367 0.20210654  368 ILE H HG22 
50438 H HG23 . ILE H 368 ? 0.61710030 0.70877588 0.63233733 0.05127850  -0.04215924 0.20018938  368 ILE H HG23 
50439 H HD11 . ILE H 368 ? 0.60884994 0.69525611 0.61984837 0.04232290  -0.04170245 0.19809115  368 ILE H HD11 
50440 H HD12 . ILE H 368 ? 0.61211216 0.68222785 0.62117416 0.04032365  -0.03986526 0.19493920  368 ILE H HD12 
50441 H HD13 . ILE H 368 ? 0.61274558 0.68874955 0.61935055 0.03665596  -0.04155432 0.20007072  368 ILE H HD13 
50442 N N    . GLN H 369 ? 0.71448886 0.77755851 0.72403711 0.06181479  -0.04157025 0.21586195  369 GLN H N    
50443 C CA   . GLN H 369 ? 0.76160693 0.83085561 0.77343446 0.06955300  -0.04170600 0.21589452  369 GLN H CA   
50444 C C    . GLN H 369 ? 0.66196716 0.75122076 0.67918724 0.07170315  -0.04260958 0.21021640  369 GLN H C    
50445 O O    . GLN H 369 ? 0.58574265 0.67911714 0.60677004 0.07555526  -0.04208768 0.20549233  369 GLN H O    
50446 C CB   . GLN H 369 ? 0.90846753 0.97800320 0.91733044 0.07395003  -0.04231792 0.22500154  369 GLN H CB   
50447 C CG   . GLN H 369 ? 1.06408775 1.13306594 1.07337940 0.08254842  -0.04203259 0.22616649  369 GLN H CG   
50448 C CD   . GLN H 369 ? 1.33292317 1.40252495 1.33847690 0.08701479  -0.04234079 0.23603141  369 GLN H CD   
50449 O OE1  . GLN H 369 ? 1.19794130 1.25071895 1.19910550 0.08746495  -0.04111364 0.24238716  369 GLN H OE1  
50450 N NE2  . GLN H 369 ? 1.48743916 1.57664347 1.49461472 0.08989514  -0.04386552 0.23733290  369 GLN H NE2  
50451 H H    . GLN H 369 ? 0.71458542 0.78021312 0.72265702 0.06000400  -0.04218367 0.21989103  369 GLN H H    
50452 H HA   . GLN H 369 ? 0.75885940 0.81935447 0.77064693 0.07097848  -0.04071850 0.21377620  369 GLN H HA   
50453 H HB2  . GLN H 369 ? 0.90830714 0.96637201 0.91403466 0.07097091  -0.04176436 0.22890571  369 GLN H HB2  
50454 H HB3  . GLN H 369 ? 0.90080386 0.98257792 0.91041911 0.07428519  -0.04335717 0.22645430  369 GLN H HB3  
50455 H HG2  . GLN H 369 ? 1.06859779 1.14963043 1.08155894 0.08528838  -0.04259628 0.22192064  369 GLN H HG2  
50456 H HG3  . GLN H 369 ? 1.08111751 1.13751507 1.08925891 0.08257499  -0.04098968 0.22503637  369 GLN H HG3  
50457 H HE21 . GLN H 369 ? 1.41011262 1.50994182 1.42044187 0.08858699  -0.04470530 0.23235568  369 GLN H HE21 
50458 H HE22 . GLN H 369 ? 1.43788004 1.52953792 1.44289613 0.09325743  -0.04399883 0.24311224  369 GLN H HE22 
50459 N N    . ARG H 370 ? 0.63287055 0.73532951 0.65072948 0.06941515  -0.04398254 0.21052355  370 ARG H N    
50460 C CA   . ARG H 370 ? 0.65816617 0.77997875 0.68108368 0.07187959  -0.04518381 0.20532376  370 ARG H CA   
50461 C C    . ARG H 370 ? 0.58851391 0.71974683 0.61135954 0.06720239  -0.04618134 0.20365271  370 ARG H C    
50462 O O    . ARG H 370 ? 0.59647155 0.72457224 0.61512011 0.06428611  -0.04658188 0.20927592  370 ARG H O    
50463 C CB   . ARG H 370 ? 0.78735894 0.91936064 0.81066257 0.07980543  -0.04653230 0.20970003  370 ARG H CB   
50464 C CG   . ARG H 370 ? 1.03047538 1.18455386 1.05617285 0.08275397  -0.04884393 0.20883851  370 ARG H CG   
50465 C CD   . ARG H 370 ? 1.13939655 1.30405688 1.16559434 0.09196186  -0.05005378 0.21228710  370 ARG H CD   
50466 N NE   . ARG H 370 ? 1.30088234 1.47181344 1.33330011 0.09516398  -0.04987683 0.20461676  370 ARG H NE   
50467 C CZ   . ARG H 370 ? 1.40305150 1.56887674 1.43578601 0.10067055  -0.04904075 0.20566997  370 ARG H CZ   
50468 N NH1  . ARG H 370 ? 1.51474774 1.67213225 1.54174638 0.10564961  -0.04878427 0.21457964  370 ARG H NH1  
50469 N NH2  . ARG H 370 ? 1.31891835 1.48733068 1.35759342 0.10099545  -0.04814325 0.19798766  370 ARG H NH2  
50470 H H    . ARG H 370 ? 0.64773846 0.74717689 0.66291547 0.06622894  -0.04418659 0.21385226  370 ARG H H    
50471 H HA   . ARG H 370 ? 0.65230310 0.77360845 0.67839551 0.07178617  -0.04425764 0.19979687  370 ARG H HA   
50472 H HB2  . ARG H 370 ? 0.80072922 0.93223441 0.82642853 0.08290031  -0.04600166 0.20697579  370 ARG H HB2  
50473 H HB3  . ARG H 370 ? 0.80624288 0.93038470 0.82554793 0.08067394  -0.04631410 0.21617720  370 ARG H HB3  
50474 H HG2  . ARG H 370 ? 0.97990656 1.13502407 1.00273943 0.08061717  -0.04936472 0.21258147  370 ARG H HG2  
50475 H HG3  . ARG H 370 ? 0.97187436 1.13318539 1.00162911 0.08112604  -0.04904207 0.20216170  370 ARG H HG3  
50476 H HD2  . ARG H 370 ? 1.16402483 1.31867003 1.18634164 0.09390112  -0.04929808 0.21850036  370 ARG H HD2  
50477 H HD3  . ARG H 370 ? 1.14972973 1.32736909 1.17594326 0.09394709  -0.05161517 0.21340771  370 ARG H HD3  
50478 H HE   . ARG H 370 ? 1.27449143 1.45350921 1.31093025 0.09328344  -0.05026915 0.19873583  370 ARG H HE   
50479 H HH11 . ARG H 370 ? 1.47859979 1.63876200 1.50258803 0.10682686  -0.04949220 0.21965636  370 ARG H HH11 
50480 H HH12 . ARG H 370 ? 1.48464906 1.63346696 1.51077628 0.10794059  -0.04776808 0.21551654  370 ARG H HH12 
50481 H HH21 . ARG H 370 ? 1.34860575 1.51508248 1.38758111 0.10506403  -0.04768206 0.19859232  370 ARG H HH21 
50482 H HH22 . ARG H 370 ? 1.33518934 1.50719750 1.37750340 0.09719807  -0.04785919 0.19241852  370 ARG H HH22 
50483 N N    . ILE H 371 ? 0.54058522 0.68324214 0.56830800 0.06657154  -0.04640501 0.19582275  371 ILE H N    
50484 C CA   . ILE H 371 ? 0.52968585 0.68230510 0.55761838 0.06318776  -0.04738766 0.19310364  371 ILE H CA   
50485 C C    . ILE H 371 ? 0.52404273 0.69600928 0.55745691 0.06697775  -0.04905706 0.18777485  371 ILE H C    
50486 O O    . ILE H 371 ? 0.54921126 0.72372675 0.58798122 0.06880566  -0.04830205 0.18209431  371 ILE H O    
50487 C CB   . ILE H 371 ? 0.51584208 0.65951109 0.54390383 0.05738608  -0.04539602 0.18742248  371 ILE H CB   
50488 C CG1  . ILE H 371 ? 0.52031994 0.64506686 0.54358411 0.05396320  -0.04381540 0.19108284  371 ILE H CG1  
50489 C CG2  . ILE H 371 ? 0.50134301 0.65491521 0.52893847 0.05452746  -0.04636543 0.18474954  371 ILE H CG2  
50490 C CD1  . ILE H 371 ? 0.52212459 0.63881022 0.54474670 0.04945668  -0.04184406 0.18600425  371 ILE H CD1  
50491 H H    . ILE H 371 ? 0.54796964 0.69214147 0.57914823 0.06835661  -0.04581516 0.19188771  371 ILE H H    
50492 H HA   . ILE H 371 ? 0.53249890 0.68565500 0.55697381 0.06253211  -0.04820226 0.19819444  371 ILE H HA   
50493 H HB   . ILE H 371 ? 0.51330447 0.65759170 0.54521096 0.05813652  -0.04436003 0.18242908  371 ILE H HB   
50494 H HG12 . ILE H 371 ? 0.52549642 0.64937925 0.54547912 0.05284531  -0.04468539 0.19607817  371 ILE H HG12 
50495 H HG13 . ILE H 371 ? 0.52676219 0.64535117 0.55037737 0.05620188  -0.04321282 0.19220394  371 ILE H HG13 
50496 H HG21 . ILE H 371 ? 0.50575221 0.65995187 0.52983230 0.05377099  -0.04731891 0.18962222  371 ILE H HG21 
50497 H HG22 . ILE H 371 ? 0.50057054 0.66576076 0.53148222 0.05670080  -0.04740202 0.18158364  371 ILE H HG22 
50498 H HG23 . ILE H 371 ? 0.50108051 0.64892691 0.52852237 0.05149324  -0.04492808 0.18128119  371 ILE H HG23 
50499 H HD11 . ILE H 371 ? 0.51691920 0.63824892 0.53832978 0.04729352  -0.04240088 0.18554156  371 ILE H HD11 
50500 H HD12 . ILE H 371 ? 0.51772374 0.63593811 0.54381257 0.05033888  -0.04070359 0.18119454  371 ILE H HD12 
50501 H HD13 . ILE H 371 ? 0.52454227 0.62990600 0.54440665 0.04797325  -0.04103244 0.18791786  371 ILE H HD13 
50502 N N    . HIS H 372 ? 0.53669149 0.72285509 0.56907618 0.06802083  -0.05128155 0.18911681  372 HIS H N    
50503 C CA   . HIS H 372 ? 0.56951874 0.77529603 0.60715866 0.07173290  -0.05329632 0.18317416  372 HIS H CA   
50504 C C    . HIS H 372 ? 0.53772748 0.75501841 0.57428145 0.06996833  -0.05494419 0.18102911  372 HIS H C    
50505 O O    . HIS H 372 ? 0.51230550 0.72799426 0.54319227 0.06859793  -0.05539153 0.18749300  372 HIS H O    
50506 C CB   . HIS H 372 ? 0.60619593 0.82233202 0.64405489 0.07935003  -0.05507829 0.18765771  372 HIS H CB   
50507 C CG   . HIS H 372 ? 0.62244236 0.83979905 0.65376365 0.08197093  -0.05608302 0.19801603  372 HIS H CG   
50508 N ND1  . HIS H 372 ? 0.69462126 0.93002307 0.72495258 0.08502169  -0.05852527 0.19900218  372 HIS H ND1  
50509 C CD2  . HIS H 372 ? 0.65631008 0.85979855 0.68207216 0.08190455  -0.05480035 0.20754506  372 HIS H CD2  
50510 C CE1  . HIS H 372 ? 0.70271313 0.93551600 0.72691149 0.08682604  -0.05841530 0.20963423  372 HIS H CE1  
50511 N NE2  . HIS H 372 ? 0.74457455 0.95769811 0.76627427 0.08479828  -0.05610909 0.21482696  372 HIS H NE2  
50512 H H    . HIS H 372 ? 0.54224223 0.72636151 0.57077450 0.06643993  -0.05157191 0.19351900  372 HIS H H    
50513 H HA   . HIS H 372 ? 0.55852365 0.76344919 0.60056973 0.07064749  -0.05227608 0.17702091  372 HIS H HA   
50514 H HB2  . HIS H 372 ? 0.59780008 0.82780987 0.63957924 0.08173680  -0.05656810 0.18278846  372 HIS H HB2  
50515 H HB3  . HIS H 372 ? 0.60417509 0.81308353 0.64300418 0.08067062  -0.05395249 0.18816245  372 HIS H HB3  
50517 H HD2  . HIS H 372 ? 0.67120093 0.86127841 0.69608653 0.08040652  -0.05324876 0.20894502  372 HIS H HD2  
50518 H HE1  . HIS H 372 ? 0.71040606 0.95354563 0.73252320 0.08930365  -0.05964496 0.21284962  372 HIS H HE1  
50520 N N    . TRP H 373 ? 0.51249397 0.74202192 0.55487895 0.07018118  -0.05581049 0.17173368  373 TRP H N    
50521 C CA   . TRP H 373 ? 0.56451464 0.80720234 0.60627180 0.06986916  -0.05779364 0.16859436  373 TRP H CA   
50522 C C    . TRP H 373 ? 0.59692347 0.85527349 0.63563490 0.07584395  -0.06078272 0.17458633  373 TRP H C    
50523 O O    . TRP H 373 ? 0.61775124 0.88536501 0.65885812 0.08142908  -0.06211107 0.17522685  373 TRP H O    
50524 C CB   . TRP H 373 ? 0.53351903 0.78585291 0.58286679 0.06918020  -0.05812069 0.15687633  373 TRP H CB   
50525 C CG   . TRP H 373 ? 0.51494080 0.75419700 0.56718749 0.06344360  -0.05487954 0.15056151  373 TRP H CG   
50526 C CD1  . TRP H 373 ? 0.52910113 0.76769817 0.58899409 0.06227462  -0.05315837 0.14300242  373 TRP H CD1  
50527 C CD2  . TRP H 373 ? 0.49110013 0.71803164 0.53903592 0.05852935  -0.05282431 0.15077133  373 TRP H CD2  
50528 N NE1  . TRP H 373 ? 0.48934561 0.71467763 0.54964769 0.05701634  -0.04978345 0.13921177  373 TRP H NE1  
50529 C CE2  . TRP H 373 ? 0.48679233 0.70478022 0.53948879 0.05500678  -0.04963679 0.14385633  373 TRP H CE2  
50530 C CE3  . TRP H 373 ? 0.51833057 0.74110454 0.55890292 0.05691158  -0.05313658 0.15638651  373 TRP H CE3  
50531 C CZ2  . TRP H 373 ? 0.48457426 0.68961573 0.53419101 0.05071848  -0.04682956 0.14262404  373 TRP H CZ2  
50532 C CZ3  . TRP H 373 ? 0.49641222 0.70741946 0.53428793 0.05248813  -0.05070893 0.15452956  373 TRP H CZ3  
50533 C CH2  . TRP H 373 ? 0.47742793 0.67944211 0.51938879 0.04979695  -0.04760656 0.14793985  373 TRP H CH2  
50534 H H    . TRP H 373 ? 0.52813101 0.75781411 0.57503545 0.07048932  -0.05510927 0.16716519  373 TRP H H    
50535 H HA   . TRP H 373 ? 0.55169326 0.78695512 0.58999276 0.06634064  -0.05684905 0.17013565  373 TRP H HA   
50536 H HB2  . TRP H 373 ? 0.53701693 0.79604661 0.59029990 0.07225059  -0.05886130 0.15507719  373 TRP H HB2  
50537 H HB3  . TRP H 373 ? 0.53472000 0.79744172 0.58349192 0.07009953  -0.05991302 0.15493467  373 TRP H HB3  
50538 H HD1  . TRP H 373 ? 0.51656985 0.76289392 0.58087176 0.06486262  -0.05399299 0.14088050  373 TRP H HD1  
50539 H HE1  . TRP H 373 ? 0.49644148 0.71872520 0.56113219 0.05535647  -0.04788782 0.13476843  373 TRP H HE1  
50540 H HE3  . TRP H 373 ? 0.50926650 0.73794180 0.54678708 0.05899065  -0.05491146 0.16135035  373 TRP H HE3  
50541 H HZ2  . TRP H 373 ? 0.48324698 0.68231225 0.53590536 0.04868057  -0.04438281 0.13840321  373 TRP H HZ2  
50542 H HZ3  . TRP H 373 ? 0.49691325 0.70610201 0.53003180 0.05146769  -0.05100134 0.15809354  373 TRP H HZ3  
50543 H HH2  . TRP H 373 ? 0.48369122 0.67774034 0.52322519 0.04737381  -0.04583603 0.14716491  373 TRP H HH2  
50544 N N    . LEU H 374 ? 0.62003154 0.88313520 0.65366894 0.07517643  -0.06180427 0.17842290  374 LEU H N    
50545 C CA   . LEU H 374 ? 0.60227197 0.88145101 0.63268566 0.08092239  -0.06431309 0.18408783  374 LEU H CA   
50546 C C    . LEU H 374 ? 0.61906451 0.92005539 0.65420419 0.08592451  -0.06738526 0.17587140  374 LEU H C    
50547 O O    . LEU H 374 ? 0.52525717 0.84094405 0.55901772 0.09269173  -0.06952386 0.17976627  374 LEU H O    
50548 C CB   . LEU H 374 ? 0.58600640 0.86603349 0.61050856 0.07842186  -0.06440236 0.18901086  374 LEU H CB   
50549 C CG   . LEU H 374 ? 0.63991058 0.90286452 0.65926331 0.07437728  -0.06200168 0.19887257  374 LEU H CG   
50550 C CD1  . LEU H 374 ? 0.62383723 0.89227581 0.63803136 0.07254491  -0.06236679 0.20382126  374 LEU H CD1  
50551 C CD2  . LEU H 374 ? 0.62689352 0.88520426 0.64454031 0.07822190  -0.06135909 0.20792162  374 LEU H CD2  
50552 H H    . LEU H 374 ? 0.60649347 0.86297804 0.63849568 0.07122529  -0.06079470 0.17759284  374 LEU H H    
50553 H HA   . LEU H 374 ? 0.61199367 0.88819611 0.64083171 0.08353862  -0.06395008 0.19022456  374 LEU H HA   
50554 H HB2  . LEU H 374 ? 0.59585077 0.87567598 0.62150437 0.07550408  -0.06432944 0.18311021  374 LEU H HB2  
50555 H HB3  . LEU H 374 ? 0.60167736 0.89491463 0.62460208 0.08251781  -0.06616290 0.19131231  374 LEU H HB3  
50556 H HG   . LEU H 374 ? 0.62169194 0.87242121 0.64217687 0.07022125  -0.06041827 0.19592573  374 LEU H HG   
50557 H HD11 . LEU H 374 ? 0.63049781 0.88741237 0.64237159 0.06867814  -0.06073677 0.20826755  374 LEU H HD11 
50558 H HD12 . LEU H 374 ? 0.63132119 0.91011763 0.64370948 0.07655583  -0.06345529 0.20845166  374 LEU H HD12 
50559 H HD13 . LEU H 374 ? 0.62330723 0.89669901 0.63837683 0.07139885  -0.06306083 0.19783053  374 LEU H HD13 
50560 H HD21 . LEU H 374 ? 0.63307226 0.88550681 0.65361470 0.07868768  -0.06076811 0.20505282  374 LEU H HD21 
50561 H HD22 . LEU H 374 ? 0.63494545 0.90594053 0.65183985 0.08317830  -0.06284437 0.21025792  374 LEU H HD22 
50562 H HD23 . LEU H 374 ? 0.63669342 0.88531625 0.65103126 0.07543883  -0.05996007 0.21422565  374 LEU H HD23 
50563 N N    . ASP H 375 ? 0.59307551 0.89693260 0.63341880 0.08289380  -0.06762306 0.16467774  375 ASP H N    
50564 C CA   . ASP H 375 ? 0.58639950 0.91156054 0.63103831 0.08700640  -0.07083708 0.15623361  375 ASP H CA   
50565 C C    . ASP H 375 ? 0.60577834 0.94071805 0.65658212 0.09176006  -0.07208145 0.15269685  375 ASP H C    
50566 O O    . ASP H 375 ? 0.62946081 0.98494416 0.68214047 0.09758107  -0.07534594 0.14924748  375 ASP H O    
50567 C CB   . ASP H 375 ? 0.61694461 0.94169307 0.66568673 0.08225218  -0.07054671 0.14487015  375 ASP H CB   
50568 C CG   . ASP H 375 ? 0.59903729 0.90666789 0.65292704 0.07630518  -0.06708937 0.13970414  375 ASP H CG   
50569 O OD1  . ASP H 375 ? 0.67112857 0.96077675 0.72080338 0.07180445  -0.06422788 0.14448380  375 ASP H OD1  
50570 O OD2  . ASP H 375 ? 0.62116641 0.93432391 0.68333352 0.07636181  -0.06720688 0.13111307  375 ASP H OD2  
50571 H H    . ASP H 375 ? 0.59508574 0.88763571 0.63626623 0.07835184  -0.06573543 0.16221344  375 ASP H H    
50572 H HA   . ASP H 375 ? 0.59784544 0.93277591 0.63851440 0.09032280  -0.07252023 0.16018215  375 ASP H HA   
50573 H HB2  . ASP H 375 ? 0.60412371 0.94287920 0.65647787 0.08490641  -0.07275797 0.13854139  375 ASP H HB2  
50574 H HB3  . ASP H 375 ? 0.60440874 0.92653418 0.64876580 0.08059441  -0.07032063 0.14700472  375 ASP H HB3  
50575 N N    . ASN H 376 ? 0.65453589 0.97636652 0.70870769 0.08970629  -0.06963870 0.15281726  376 ASN H N    
50576 C CA   . ASN H 376 ? 0.64805162 0.98026580 0.70879841 0.09412828  -0.07073034 0.14848152  376 ASN H CA   
50577 C C    . ASN H 376 ? 0.64371532 0.96226984 0.70312750 0.09546696  -0.06845599 0.15578133  376 ASN H C    
50578 O O    . ASN H 376 ? 0.63862985 0.96257323 0.70383775 0.09825405  -0.06860851 0.15191600  376 ASN H O    
50579 C CB   . ASN H 376 ? 0.65627265 0.99174881 0.72682500 0.08984356  -0.07027193 0.13502070  376 ASN H CB   
50580 C CG   . ASN H 376 ? 0.69155967 1.00481606 0.76377165 0.08250523  -0.06592564 0.13389967  376 ASN H CG   
50581 O OD1  . ASN H 376 ? 0.72356206 1.01926374 0.78942025 0.08031985  -0.06363269 0.14223826  376 ASN H OD1  
50582 N ND2  . ASN H 376 ? 0.65621507 0.97043890 0.73718858 0.07858694  -0.06463329 0.12332793  376 ASN H ND2  
50583 H H    . ASN H 376 ? 0.63990855 0.94686651 0.69238937 0.08563869  -0.06730495 0.15522850  376 ASN H H    
50584 H HA   . ASN H 376 ? 0.65145075 0.99897838 0.71148920 0.09952238  -0.07332870 0.14907473  376 ASN H HA   
50585 H HB2  . ASN H 376 ? 0.66168153 1.00742769 0.73707128 0.09308113  -0.07145068 0.13157344  376 ASN H HB2  
50586 H HB3  . ASN H 376 ? 0.65910763 1.00184679 0.73026419 0.08888265  -0.07160925 0.13018622  376 ASN H HB3  
50587 H HD21 . ASN H 376 ? 0.66475117 0.99195832 0.75057310 0.07992433  -0.06640571 0.11705627  376 ASN H HD21 
50588 H HD22 . ASN H 376 ? 0.66539943 0.96738362 0.74748987 0.07458740  -0.06190078 0.12250143  376 ASN H HD22 
50589 N N    . ASP H 377 ? 0.63252097 0.93326467 0.68464708 0.09336153  -0.06628837 0.16581836  377 ASP H N    
50590 C CA   . ASP H 377 ? 0.64938569 0.93547630 0.69926298 0.09473251  -0.06416105 0.17302819  377 ASP H CA   
50591 C C    . ASP H 377 ? 0.62196594 0.89785236 0.67808110 0.09151898  -0.06174920 0.16675919  377 ASP H C    
50592 O O    . ASP H 377 ? 0.67492521 0.94156617 0.72988069 0.09398033  -0.06038890 0.17145076  377 ASP H O    
50593 C CB   . ASP H 377 ? 0.71323544 1.01065636 0.76075578 0.10398079  -0.06596813 0.17963091  377 ASP H CB   
50594 C CG   . ASP H 377 ? 0.77781296 1.08357286 0.81816113 0.10755473  -0.06756613 0.18798935  377 ASP H CG   
50595 O OD1  . ASP H 377 ? 0.83055198 1.12367606 0.86532307 0.10300387  -0.06601802 0.19440432  377 ASP H OD1  
50596 O OD2  . ASP H 377 ? 0.83272082 1.15888071 0.87322795 0.11486286  -0.07034936 0.18777934  377 ASP H OD2  
50597 H H    . ASP H 377 ? 0.63805562 0.93578207 0.68646002 0.09097528  -0.06617090 0.16810800  377 ASP H H    
50598 H HA   . ASP H 377 ? 0.65475559 0.92870742 0.69960380 0.09195325  -0.06281622 0.17891312  377 ASP H HA   
50599 H HB2  . ASP H 377 ? 0.71057630 1.02151418 0.76300758 0.10721799  -0.06756102 0.17382327  377 ASP H HB2  
50600 H HB3  . ASP H 377 ? 0.71641755 1.00263882 0.76207662 0.10487397  -0.06438816 0.18446523  377 ASP H HB3  
50601 N N    . GLU H 378 ? 0.61284912 0.88798815 0.67488438 0.08588430  -0.06066687 0.15704718  378 GLU H N    
50602 C CA   . GLU H 378 ? 0.55679572 0.81961089 0.62375093 0.08207139  -0.05747449 0.15257639  378 GLU H CA   
50603 C C    . GLU H 378 ? 0.58022541 0.81963480 0.64064193 0.07864076  -0.05455850 0.15988281  378 GLU H C    
50604 O O    . GLU H 378 ? 0.62688434 0.85746777 0.68163121 0.07482723  -0.05406094 0.16341770  378 GLU H O    
50605 C CB   . GLU H 378 ? 0.54491055 0.80983996 0.61849558 0.07626759  -0.05629002 0.14187679  378 GLU H CB   
50606 C CG   . GLU H 378 ? 0.58079261 0.83518636 0.66043711 0.07239655  -0.05252880 0.13676864  378 GLU H CG   
50607 C CD   . GLU H 378 ? 0.63237774 0.88319159 0.71663666 0.06571266  -0.05019092 0.12820166  378 GLU H CD   
50608 O OE1  . GLU H 378 ? 0.56770158 0.82357287 0.65013742 0.06417707  -0.05169488 0.12588629  378 GLU H OE1  
50609 O OE2  . GLU H 378 ? 0.67249262 0.91543937 0.76213002 0.06219111  -0.04659647 0.12374832  378 GLU H OE2  
50610 H H    . GLU H 378 ? 0.59735179 0.87955391 0.66022503 0.08448926  -0.06175180 0.15326872  378 GLU H H    
50611 H HA   . GLU H 378 ? 0.57120931 0.83968019 0.64150620 0.08571035  -0.05784238 0.15166251  378 GLU H HA   
50612 H HB2  . GLU H 378 ? 0.55254447 0.83254731 0.63026446 0.07821460  -0.05838985 0.13687891  378 GLU H HB2  
50613 H HB3  . GLU H 378 ? 0.55286008 0.81180441 0.62264252 0.07314962  -0.05585435 0.14301682  378 GLU H HB3  
50614 H HG2  . GLU H 378 ? 0.58733058 0.82815707 0.66286278 0.07170486  -0.05076699 0.14190485  378 GLU H HG2  
50615 H HG3  . GLU H 378 ? 0.58416754 0.84734845 0.66895449 0.07515954  -0.05308845 0.13396397  378 GLU H HG3  
50616 N N    . VAL H 379 ? 0.56268811 0.79268646 0.62420702 0.08012824  -0.05266891 0.16150318  379 VAL H N    
50617 C CA   . VAL H 379 ? 0.55905795 0.76728565 0.61539644 0.07745173  -0.04995707 0.16692288  379 VAL H CA   
50618 C C    . VAL H 379 ? 0.54280454 0.74043030 0.60186374 0.07087094  -0.04680140 0.16068587  379 VAL H C    
50619 O O    . VAL H 379 ? 0.49110043 0.69437683 0.55770499 0.06980237  -0.04549495 0.15291348  379 VAL H O    
50620 C CB   . VAL H 379 ? 0.58929181 0.79323792 0.64607483 0.08267044  -0.04926372 0.17005178  379 VAL H CB   
50621 C CG1  . VAL H 379 ? 0.65150505 0.83276874 0.70367980 0.07990912  -0.04640885 0.17391655  379 VAL H CG1  
50622 C CG2  . VAL H 379 ? 0.59483933 0.80813080 0.64811444 0.09003197  -0.05191674 0.17703468  379 VAL H CG2  
50623 H H    . VAL H 379 ? 0.56638110 0.80468225 0.63228506 0.08319785  -0.05319007 0.15867658  379 VAL H H    
50624 H HA   . VAL H 379 ? 0.56501037 0.76839626 0.61578703 0.07682996  -0.05050386 0.17246795  379 VAL H HA   
50625 H HB   . VAL H 379 ? 0.59162176 0.80253208 0.65449321 0.08336592  -0.04883001 0.16428322  379 VAL H HB   
50626 H HG11 . VAL H 379 ? 0.63671792 0.81095660 0.68356150 0.07827754  -0.04670344 0.17881081  379 VAL H HG11 
50627 H HG12 . VAL H 379 ? 0.62968922 0.80645847 0.68439937 0.07616087  -0.04455651 0.16926864  379 VAL H HG12 
50628 H HG13 . VAL H 379 ? 0.63835853 0.81698084 0.69035959 0.08372915  -0.04611301 0.17605035  379 VAL H HG13 
50629 H HG21 . VAL H 379 ? 0.59971792 0.80906391 0.65268171 0.09360692  -0.05132387 0.17927164  379 VAL H HG21 
50630 H HG22 . VAL H 379 ? 0.59204364 0.82089967 0.64874804 0.09232833  -0.05376782 0.17366430  379 VAL H HG22 
50631 H HG23 . VAL H 379 ? 0.59765720 0.80549240 0.64548367 0.08909962  -0.05225533 0.18268424  379 VAL H HG23 
50632 N N    . LEU H 380 ? 0.54015738 0.72258139 0.59308517 0.06655482  -0.04537024 0.16429640  380 LEU H N    
50633 C CA   . LEU H 380 ? 0.55689371 0.72858745 0.61078179 0.06112604  -0.04220819 0.15953833  380 LEU H CA   
50634 C C    . LEU H 380 ? 0.56818634 0.72327352 0.62015760 0.06100729  -0.03947518 0.16180378  380 LEU H C    
50635 O O    . LEU H 380 ? 0.60733652 0.75408053 0.65425962 0.06312593  -0.04012616 0.16842857  380 LEU H O    
50636 C CB   . LEU H 380 ? 0.53680885 0.70416915 0.58489400 0.05714838  -0.04256432 0.16152905  380 LEU H CB   
50637 C CG   . LEU H 380 ? 0.57409048 0.75718379 0.62283629 0.05755662  -0.04529591 0.15960936  380 LEU H CG   
50638 C CD1  . LEU H 380 ? 0.62336516 0.80130213 0.66702420 0.05341135  -0.04485459 0.16011462  380 LEU H CD1  
50639 C CD2  . LEU H 380 ? 0.61915886 0.81501472 0.67634940 0.05787452  -0.04527733 0.15043843  380 LEU H CD2  
50640 H H    . LEU H 380 ? 0.54861391 0.72750372 0.59660864 0.06711877  -0.04629759 0.16995698  380 LEU H H    
50641 H HA   . LEU H 380 ? 0.54860002 0.72720557 0.60811484 0.06047799  -0.04156762 0.15351635  380 LEU H HA   
50642 H HB2  . LEU H 380 ? 0.55347645 0.71386319 0.59661341 0.05729757  -0.04300364 0.16726220  380 LEU H HB2  
50643 H HB3  . LEU H 380 ? 0.54848707 0.70869839 0.59679145 0.05409187  -0.04034838 0.15853225  380 LEU H HB3  
50644 H HG   . LEU H 380 ? 0.58567071 0.77483475 0.63263762 0.06058723  -0.04741777 0.16392294  380 LEU H HG   
50645 H HD11 . LEU H 380 ? 0.60601652 0.79387105 0.64904869 0.05433955  -0.04687695 0.16020429  380 LEU H HD11 
50646 H HD12 . LEU H 380 ? 0.60528243 0.77948689 0.65090847 0.05104702  -0.04288604 0.15536083  380 LEU H HD12 
50647 H HD13 . LEU H 380 ? 0.61015117 0.77888894 0.64916903 0.05238443  -0.04445449 0.16505966  380 LEU H HD13 
50648 H HD21 . LEU H 380 ? 0.60389960 0.80578589 0.66452742 0.06092054  -0.04600090 0.14998993  380 LEU H HD21 
50649 H HD22 . LEU H 380 ? 0.60200047 0.79113948 0.66124511 0.05499020  -0.04274219 0.14660090  380 LEU H HD22 
50650 H HD23 . LEU H 380 ? 0.60017949 0.80514604 0.65736270 0.05800091  -0.04700750 0.14873169  380 LEU H HD23 
50651 N N    . SER H 381 ? 0.54369932 0.69306487 0.59934163 0.05839179  -0.03613802 0.15633026  381 SER H N    
50652 C CA   . SER H 381 ? 0.55276334 0.68579072 0.60538733 0.05791208  -0.03336432 0.15814972  381 SER H CA   
50653 C C    . SER H 381 ? 0.54817915 0.66870522 0.59366930 0.05370409  -0.03252836 0.16046274  381 SER H C    
50654 O O    . SER H 381 ? 0.52465194 0.64911765 0.56926095 0.05075676  -0.03290711 0.15871242  381 SER H O    
50655 C CB   . SER H 381 ? 0.54774523 0.68102419 0.60716790 0.05748785  -0.02984929 0.15200251  381 SER H CB   
50656 O OG   . SER H 381 ? 0.55920720 0.69586259 0.62197435 0.05335609  -0.02807581 0.14644745  381 SER H OG   
50657 H H    . SER H 381 ? 0.54636365 0.70202303 0.60641366 0.05696367  -0.03546209 0.15137300  381 SER H H    
50658 H HA   . SER H 381 ? 0.55665290 0.68713546 0.60721183 0.06092115  -0.03442231 0.16214524  381 SER H HA   
50659 H HB2  . SER H 381 ? 0.55512542 0.67766905 0.61207086 0.05745756  -0.02792618 0.15323028  381 SER H HB2  
50660 H HB3  . SER H 381 ? 0.55238783 0.69433022 0.61637783 0.06030984  -0.03059670 0.15067635  381 SER H HB3  
50662 N N    . PHE H 382 ? 0.51681286 0.62283653 0.55706942 0.05382616  -0.03161099 0.16421549  382 PHE H N    
50663 C CA   . PHE H 382 ? 0.55950522 0.65437460 0.59294796 0.05029046  -0.03123724 0.16650540  382 PHE H CA   
50664 C C    . PHE H 382 ? 0.55290735 0.63272226 0.58328444 0.05084174  -0.02904863 0.16705954  382 PHE H C    
50665 O O    . PHE H 382 ? 0.49272940 0.57049608 0.52498692 0.05440770  -0.02869843 0.16761301  382 PHE H O    
50666 C CB   . PHE H 382 ? 0.58627218 0.68279362 0.61500889 0.04964647  -0.03454779 0.17262514  382 PHE H CB   
50667 C CG   . PHE H 382 ? 0.63613009 0.72756171 0.66287518 0.05280867  -0.03598511 0.17835507  382 PHE H CG   
50668 C CD1  . PHE H 382 ? 0.65056193 0.75202799 0.68047452 0.05740897  -0.03764839 0.18022355  382 PHE H CD1  
50669 C CD2  . PHE H 382 ? 0.66555488 0.74157697 0.68729138 0.05169868  -0.03544419 0.18137929  382 PHE H CD2  
50670 C CE1  . PHE H 382 ? 0.69689536 0.79213727 0.72416025 0.06092490  -0.03855992 0.18604946  382 PHE H CE1  
50671 C CE2  . PHE H 382 ? 0.72481817 0.79410267 0.74462259 0.05475098  -0.03638086 0.18643394  382 PHE H CE2  
50672 C CZ   . PHE H 382 ? 0.65931022 0.73768902 0.68158859 0.05948267  -0.03779051 0.18916881  382 PHE H CZ   
50673 H H    . PHE H 382 ? 0.53775567 0.64111710 0.57878089 0.05636095  -0.03129084 0.16510832  382 PHE H H    
50674 H HA   . PHE H 382 ? 0.54846311 0.64502406 0.58249986 0.04804803  -0.03005793 0.16339540  382 PHE H HA   
50675 H HB2  . PHE H 382 ? 0.58947295 0.68021488 0.61438596 0.04688652  -0.03427899 0.17340496  382 PHE H HB2  
50676 H HB3  . PHE H 382 ? 0.58550566 0.69259036 0.61624765 0.04990249  -0.03589554 0.17203148  382 PHE H HB3  
50677 H HD1  . PHE H 382 ? 0.65125519 0.76398766 0.68475801 0.05824579  -0.03827337 0.17772375  382 PHE H HD1  
50678 H HD2  . PHE H 382 ? 0.66904187 0.73893452 0.68857062 0.04902275  -0.03440503 0.17982855  382 PHE H HD2  
50679 H HE1  . PHE H 382 ? 0.67833996 0.78089720 0.70731330 0.06459317  -0.03964220 0.18757388  382 PHE H HE1  
50680 H HE2  . PHE H 382 ? 0.70092273 0.75931931 0.71742916 0.05366817  -0.03608155 0.18805867  382 PHE H HE2  
50681 H HZ   . PHE H 382 ? 0.68990713 0.76310849 0.71044135 0.06194695  -0.03821611 0.19293082  382 PHE H HZ   
50682 N N    . THR H 383 ? 0.54836535 0.61849868 0.57375234 0.04783140  -0.02771553 0.16671202  383 THR H N    
50683 C CA   . THR H 383 ? 0.58300334 0.63893205 0.60406923 0.04832968  -0.02639517 0.16750219  383 THR H CA   
50684 C C    . THR H 383 ? 0.56893587 0.61856800 0.58355099 0.04501778  -0.02822045 0.17063949  383 THR H C    
50685 O O    . THR H 383 ? 0.53855920 0.59488416 0.55225992 0.04230446  -0.02936312 0.17106090  383 THR H O    
50686 C CB   . THR H 383 ? 0.66810846 0.71961081 0.68993390 0.04834639  -0.02228561 0.16278426  383 THR H CB   
50687 O OG1  . THR H 383 ? 0.66733670 0.72082216 0.68710059 0.04514579  -0.02143726 0.16108775  383 THR H OG1  
50688 C CG2  . THR H 383 ? 0.66314149 0.72158754 0.69239914 0.05077821  -0.01999139 0.15936606  383 THR H CG2  
50689 H H    . THR H 383 ? 0.55248928 0.62546670 0.57702696 0.04567118  -0.02770899 0.16572180  383 THR H H    
50690 H HA   . THR H 383 ? 0.59067166 0.64437455 0.61240309 0.05088170  -0.02697042 0.16911641  383 THR H HA   
50691 H HB   . THR H 383 ? 0.65519392 0.69768381 0.67366970 0.04906473  -0.02165187 0.16328821  383 THR H HB   
50693 H HG21 . THR H 383 ? 0.66340554 0.71839285 0.69297135 0.05063292  -0.01700189 0.15689430  383 THR H HG21 
50694 H HG22 . THR H 383 ? 0.65899187 0.72656727 0.69181931 0.04998183  -0.02070933 0.15825826  383 THR H HG22 
50695 H HG23 . THR H 383 ? 0.66695833 0.72451961 0.69719273 0.05339353  -0.02070771 0.16066501  383 THR H HG23 
50696 N N    . GLN H 384 ? 0.54313403 0.58050293 0.55354607 0.04521742  -0.02855832 0.17248993  384 GLN H N    
50697 C CA   . GLN H 384 ? 0.53102708 0.56271338 0.53616536 0.04148071  -0.03029298 0.17488188  384 GLN H CA   
50698 C C    . GLN H 384 ? 0.54891300 0.56833237 0.54984283 0.04140463  -0.02881267 0.17227827  384 GLN H C    
50699 O O    . GLN H 384 ? 0.56162304 0.57450897 0.56306070 0.04476896  -0.02741449 0.17089301  384 GLN H O    
50700 C CB   . GLN H 384 ? 0.51877445 0.54803461 0.52316517 0.04122582  -0.03296929 0.18055263  384 GLN H CB   
50701 C CG   . GLN H 384 ? 0.52167165 0.56367314 0.52875829 0.04127799  -0.03483765 0.18416175  384 GLN H CG   
50702 C CD   . GLN H 384 ? 0.53900170 0.57659376 0.54425037 0.04075912  -0.03679901 0.19060451  384 GLN H CD   
50703 O OE1  . GLN H 384 ? 0.58096600 0.61584502 0.58732218 0.04471249  -0.03698441 0.19322172  384 GLN H OE1  
50704 N NE2  . GLN H 384 ? 0.54172486 0.57912874 0.54427230 0.03602228  -0.03805092 0.19340825  384 GLN H NE2  
50705 H H    . GLN H 384 ? 0.55095637 0.58377600 0.56199449 0.04765627  -0.02772403 0.17199512  384 GLN H H    
50706 H HA   . GLN H 384 ? 0.52828568 0.56584173 0.53305525 0.03936252  -0.03056563 0.17443784  384 GLN H HA   
50707 H HB2  . GLN H 384 ? 0.52908790 0.55318850 0.53406137 0.04401195  -0.03260016 0.18091737  384 GLN H HB2  
50708 H HB3  . GLN H 384 ? 0.52812904 0.55186629 0.52936357 0.03847486  -0.03376841 0.18167284  384 GLN H HB3  
50709 H HG2  . GLN H 384 ? 0.51752472 0.56540543 0.52418995 0.03894685  -0.03511961 0.18340564  384 GLN H HG2  
50710 H HG3  . GLN H 384 ? 0.52006483 0.56769538 0.53052032 0.04419506  -0.03435227 0.18296844  384 GLN H HG3  
50711 H HE21 . GLN H 384 ? 0.53723985 0.57659632 0.53880030 0.03368885  -0.03785709 0.19121400  384 GLN H HE21 
50712 H HE22 . GLN H 384 ? 0.54621542 0.58170092 0.54800725 0.03526895  -0.03895881 0.19755727  384 GLN H HE22 
50713 N N    . ASP H 385 ? 0.54477775 0.56235075 0.54151404 0.03809114  -0.02912184 0.17129709  385 ASP H N    
50714 C CA   . ASP H 385 ? 0.57818383 0.58483309 0.57005858 0.03747958  -0.02890155 0.16933016  385 ASP H CA   
50715 C C    . ASP H 385 ? 0.60916960 0.61359102 0.59877956 0.03295694  -0.03200957 0.17248520  385 ASP H C    
50716 O O    . ASP H 385 ? 0.60042024 0.61132514 0.58865750 0.02957194  -0.03296411 0.17286612  385 ASP H O    
50717 C CB   . ASP H 385 ? 0.59364945 0.60112804 0.58252519 0.03790392  -0.02642093 0.16515133  385 ASP H CB   
50718 C CG   . ASP H 385 ? 0.68644416 0.68475413 0.66981053 0.03781921  -0.02644134 0.16256239  385 ASP H CG   
50719 O OD1  . ASP H 385 ? 0.74690139 0.73847252 0.72885227 0.03587405  -0.02892393 0.16370839  385 ASP H OD1  
50720 O OD2  . ASP H 385 ? 0.64463580 0.64232326 0.62495047 0.03977013  -0.02395569 0.15929900  385 ASP H OD2  
50721 H H    . ASP H 385 ? 0.54675955 0.57089347 0.54362708 0.03632511  -0.02959571 0.17163329  385 ASP H H    
50722 H HA   . ASP H 385 ? 0.58532995 0.58569801 0.57742870 0.03992727  -0.02832749 0.16883658  385 ASP H HA   
50723 H HB2  . ASP H 385 ? 0.60451186 0.61299986 0.59532285 0.04050782  -0.02409516 0.16353887  385 ASP H HB2  
50724 H HB3  . ASP H 385 ? 0.60235500 0.61617595 0.59094143 0.03595145  -0.02690005 0.16558272  385 ASP H HB3  
50725 N N    . LEU H 386 ? 0.63181281 0.62724173 0.62134022 0.03298777  -0.03337141 0.17491712  386 LEU H N    
50726 C CA   . LEU H 386 ? 0.65075874 0.64333940 0.63931274 0.02830303  -0.03585523 0.17862737  386 LEU H CA   
50727 C C    . LEU H 386 ? 0.60593331 0.59466851 0.59072673 0.02431437  -0.03666802 0.17544343  386 LEU H C    
50728 O O    . LEU H 386 ? 0.65172297 0.64402783 0.63637781 0.01932891  -0.03839597 0.17772877  386 LEU H O    
50729 C CB   . LEU H 386 ? 0.63694173 0.61852193 0.62607217 0.02991870  -0.03649890 0.18177928  386 LEU H CB   
50730 C CG   . LEU H 386 ? 0.68024027 0.66667736 0.67276990 0.03390935  -0.03625705 0.18585199  386 LEU H CG   
50731 C CD1  . LEU H 386 ? 0.68780816 0.66168052 0.67970002 0.03599118  -0.03672623 0.18920390  386 LEU H CD1  
50732 C CD2  . LEU H 386 ? 0.67817760 0.67773056 0.67279863 0.03158267  -0.03738910 0.19027537  386 LEU H CD2  
50733 H H    . LEU H 386 ? 0.63369298 0.62445700 0.62386072 0.03603224  -0.03254773 0.17429766  386 LEU H H    
50734 H HA   . LEU H 386 ? 0.63057935 0.63141066 0.62064064 0.02681138  -0.03653010 0.18128124  386 LEU H HA   
50735 H HB2  . LEU H 386 ? 0.65624070 0.63025194 0.64392078 0.03205015  -0.03576216 0.17881569  386 LEU H HB2  
50736 H HB3  . LEU H 386 ? 0.65719968 0.63522667 0.64559126 0.02633023  -0.03779992 0.18396877  386 LEU H HB3  
50737 H HG   . LEU H 386 ? 0.66670382 0.65636730 0.66048855 0.03726608  -0.03490777 0.18326616  386 LEU H HG   
50738 H HD11 . LEU H 386 ? 0.68845576 0.66560507 0.68219745 0.03979626  -0.03633560 0.19098091  386 LEU H HD11 
50739 H HD12 . LEU H 386 ? 0.69391584 0.66533947 0.68528694 0.03268240  -0.03778593 0.19259840  386 LEU H HD12 
50740 H HD13 . LEU H 386 ? 0.69365478 0.65881383 0.68375278 0.03701206  -0.03626575 0.18613242  386 LEU H HD13 
50741 H HD21 . LEU H 386 ? 0.66860366 0.67600238 0.66372132 0.03116325  -0.03694148 0.18789655  386 LEU H HD21 
50742 H HD22 . LEU H 386 ? 0.68037391 0.67778313 0.67391068 0.02786127  -0.03844700 0.19275928  386 LEU H HD22 
50743 H HD23 . LEU H 386 ? 0.67721409 0.67966604 0.67370826 0.03445178  -0.03743388 0.19293611  386 LEU H HD23 
50744 N N    . ASP H 387 ? 0.61289686 0.59555602 0.59470457 0.02665073  -0.03541709 0.17015369  387 ASP H N    
50745 C CA   . ASP H 387 ? 0.67206484 0.65219629 0.65009284 0.02360687  -0.03643456 0.16648440  387 ASP H CA   
50746 C C    . ASP H 387 ? 0.70379436 0.69629019 0.68077052 0.02137384  -0.03650423 0.16602099  387 ASP H C    
50747 O O    . ASP H 387 ? 0.64336038 0.63802850 0.61880016 0.01694177  -0.03836026 0.16532607  387 ASP H O    
50748 C CB   . ASP H 387 ? 0.78485900 0.75760323 0.75927520 0.02764401  -0.03496601 0.16090247  387 ASP H CB   
50749 C CG   . ASP H 387 ? 1.01488400 0.97393715 0.98900419 0.02976479  -0.03535325 0.16005349  387 ASP H CG   
50750 O OD1  . ASP H 387 ? 0.95300251 0.90639549 0.92946100 0.02775103  -0.03682009 0.16397676  387 ASP H OD1  
50751 O OD2  . ASP H 387 ? 1.26111293 1.21472287 1.23225284 0.03395745  -0.03399459 0.15558375  387 ASP H OD2  
50752 H H    . ASP H 387 ? 0.62355065 0.60424995 0.60571253 0.03038178  -0.03389280 0.16876920  387 ASP H H    
50753 H HA   . ASP H 387 ? 0.69142711 0.66697848 0.66974068 0.02029979  -0.03813123 0.16785814  387 ASP H HA   
50754 H HB2  . ASP H 387 ? 0.79129148 0.76751530 0.76584595 0.03105231  -0.03285905 0.16007552  387 ASP H HB2  
50755 H HB3  . ASP H 387 ? 0.79710221 0.77079487 0.76891828 0.02592081  -0.03568262 0.15831609  387 ASP H HB3  
50756 N N    . LYS H 388 ? 0.63053513 0.63116491 0.60840929 0.02450015  -0.03440600 0.16599208  388 LYS H N    
50757 C CA   . LYS H 388 ? 0.58104253 0.59242868 0.55727679 0.02344172  -0.03412936 0.16526480  388 LYS H CA   
50758 C C    . LYS H 388 ? 0.56646544 0.58818001 0.54605657 0.02149965  -0.03510502 0.16950360  388 LYS H C    
50759 O O    . LYS H 388 ? 0.52865571 0.55995607 0.50694865 0.02054630  -0.03520960 0.16929847  388 LYS H O    
50760 C CB   . LYS H 388 ? 0.55358660 0.56571746 0.52775538 0.02833508  -0.03070419 0.16171719  388 LYS H CB   
50761 C CG   . LYS H 388 ? 0.52152652 0.52628195 0.49089670 0.03060442  -0.02974126 0.15742397  388 LYS H CG   
50762 C CD   . LYS H 388 ? 0.48842931 0.49529880 0.45473233 0.03500147  -0.02615776 0.15481782  388 LYS H CD   
50763 C CE   . LYS H 388 ? 0.48850524 0.49019861 0.44915485 0.03756846  -0.02549863 0.15087205  388 LYS H CE   
50764 N NZ   . LYS H 388 ? 0.51477253 0.51750803 0.47277972 0.04272254  -0.02099039 0.14945732  388 LYS H NZ   
50765 H H    . LYS H 388 ? 0.63190174 0.63119924 0.61146986 0.02741350  -0.03306011 0.16621365  388 LYS H H    
50766 H HA   . LYS H 388 ? 0.58528721 0.59679693 0.55926716 0.02099530  -0.03543796 0.16414270  388 LYS H HA   
50767 H HB2  . LYS H 388 ? 0.54807907 0.55901372 0.52487552 0.03057082  -0.02931190 0.16225794  388 LYS H HB2  
50768 H HB3  . LYS H 388 ? 0.54333240 0.56246716 0.51670444 0.02808695  -0.03029565 0.16170321  388 LYS H HB3  
50769 H HG2  . LYS H 388 ? 0.52456284 0.52998579 0.49193847 0.02799769  -0.03166657 0.15670905  388 LYS H HG2  
50770 H HG3  . LYS H 388 ? 0.52632427 0.52401787 0.49650225 0.03185254  -0.02961051 0.15705356  388 LYS H HG3  
50771 H HD2  . LYS H 388 ? 0.49200165 0.49741459 0.46065015 0.03734443  -0.02404359 0.15513602  388 LYS H HD2  
50772 H HD3  . LYS H 388 ? 0.48952997 0.50315666 0.45517382 0.03419112  -0.02610412 0.15538986  388 LYS H HD3  
50773 H HE2  . LYS H 388 ? 0.49734899 0.50200689 0.45565319 0.03547578  -0.02740611 0.15003602  388 LYS H HE2  
50774 H HE3  . LYS H 388 ? 0.50134730 0.49631125 0.46237755 0.03820154  -0.02594428 0.15003842  388 LYS H HE3  
50775 H HZ1  . LYS H 388 ? 0.50101042 0.50929999 0.45842558 0.04231101  -0.02053644 0.15013935  388 LYS H HZ1  
50776 H HZ2  . LYS H 388 ? 0.50414228 0.50467587 0.46487737 0.04426405  -0.01914502 0.15011622  388 LYS H HZ2  
50777 H HZ3  . LYS H 388 ? 0.50911927 0.50923538 0.46329340 0.04495624  -0.02034067 0.14722560  388 LYS H HZ3  
50778 N N    . LYS H 389 ? 0.57260394 0.59242159 0.55593663 0.02132882  -0.03593653 0.17334983  389 LYS H N    
50779 C CA   . LYS H 389 ? 0.59459341 0.62389088 0.58087116 0.01955438  -0.03731741 0.17807220  389 LYS H CA   
50780 C C    . LYS H 389 ? 0.55439353 0.59376138 0.54234135 0.02256629  -0.03586004 0.17683189  389 LYS H C    
50781 O O    . LYS H 389 ? 0.52982986 0.58001888 0.51830947 0.02120592  -0.03684310 0.17859833  389 LYS H O    
50782 C CB   . LYS H 389 ? 0.66871250 0.70299304 0.65365487 0.01420474  -0.03942340 0.18023157  389 LYS H CB   
50783 C CG   . LYS H 389 ? 0.75361419 0.77740324 0.73728091 0.01049553  -0.04065154 0.17990676  389 LYS H CG   
50784 C CD   . LYS H 389 ? 0.82616866 0.85218054 0.81138319 0.00448684  -0.04263293 0.18466628  389 LYS H CD   
50785 C CE   . LYS H 389 ? 0.90126109 0.91408706 0.88611519 0.00100003  -0.04349029 0.18359500  389 LYS H CE   
50786 N NZ   . LYS H 389 ? 0.98606676 0.99964738 0.97337353 -0.00521508 -0.04476619 0.18889385  389 LYS H NZ   
50787 H H    . LYS H 389 ? 0.58271354 0.59527451 0.56652737 0.02283782  -0.03557239 0.17308077  389 LYS H H    
50788 H HA   . LYS H 389 ? 0.59921390 0.62489080 0.58743387 0.02007452  -0.03774034 0.18065217  389 LYS H HA   
50789 H HB2  . LYS H 389 ? 0.65888643 0.69867527 0.64196867 0.01418783  -0.03910732 0.17805094  389 LYS H HB2  
50790 H HB3  . LYS H 389 ? 0.66394985 0.70363522 0.65084219 0.01315895  -0.04026987 0.18400609  389 LYS H HB3  
50791 H HG2  . LYS H 389 ? 0.75258148 0.76794910 0.73683888 0.01232842  -0.04016942 0.17980579  389 LYS H HG2  
50792 H HG3  . LYS H 389 ? 0.74770081 0.77076876 0.72882998 0.01037619  -0.04045206 0.17619716  389 LYS H HG3  
50793 H HD2  . LYS H 389 ? 0.81949925 0.85372806 0.80391741 0.00244060  -0.04320222 0.18428703  389 LYS H HD2  
50794 H HD3  . LYS H 389 ? 0.82318759 0.85129368 0.81050384 0.00497863  -0.04268811 0.18881156  389 LYS H HD3  
50795 H HE2  . LYS H 389 ? 0.90625632 0.91057026 0.89135319 0.00364299  -0.04285251 0.18347585  389 LYS H HE2  
50796 H HE3  . LYS H 389 ? 0.90332484 0.91552377 0.88607812 0.00033061  -0.04372895 0.17936206  389 LYS H HE3  
50797 H HZ1  . LYS H 389 ? 0.96139300 0.97546226 0.95026374 -0.00416906 -0.04443272 0.19310972  389 LYS H HZ1  
50798 H HZ2  . LYS H 389 ? 0.95724559 0.97943383 0.94448495 -0.00765249 -0.04534483 0.18901405  389 LYS H HZ2  
50799 H HZ3  . LYS H 389 ? 0.96852857 0.97364789 0.95588970 -0.00760902 -0.04520768 0.18788074  389 LYS H HZ3  
50800 N N    . VAL H 390 ? 0.52296174 0.55869514 0.51222706 0.02662407  -0.03347331 0.17382944  390 VAL H N    
50801 C CA   . VAL H 390 ? 0.50018305 0.54402351 0.49198902 0.02905905  -0.03174114 0.17193770  390 VAL H CA   
50802 C C    . VAL H 390 ? 0.50383323 0.55092776 0.50077242 0.03111108  -0.03218776 0.17392123  390 VAL H C    
50803 O O    . VAL H 390 ? 0.50060177 0.54040241 0.49881780 0.03305918  -0.03181870 0.17438635  390 VAL H O    
50804 C CB   . VAL H 390 ? 0.51948965 0.55873060 0.50974816 0.03177738  -0.02822242 0.16720387  390 VAL H CB   
50805 C CG1  . VAL H 390 ? 0.51344991 0.55940366 0.50754464 0.03385195  -0.02589292 0.16495672  390 VAL H CG1  
50806 C CG2  . VAL H 390 ? 0.48290399 0.52117330 0.46730691 0.03059524  -0.02793872 0.16544518  390 VAL H CG2  
50807 H H    . VAL H 390 ? 0.53073215 0.55883431 0.51951826 0.02777804  -0.03285291 0.17283028  390 VAL H H    
50808 H HA   . VAL H 390 ? 0.50436735 0.55519724 0.49549901 0.02767235  -0.03253953 0.17251869  390 VAL H HA   
50809 H HB   . VAL H 390 ? 0.51241493 0.54466271 0.50286722 0.03318964  -0.02746925 0.16662303  390 VAL H HB   
50810 H HG11 . VAL H 390 ? 0.51004326 0.56294245 0.50407428 0.03274415  -0.02683131 0.16543153  390 VAL H HG11 
50811 H HG12 . VAL H 390 ? 0.51326787 0.56014752 0.51116413 0.03493005  -0.02597897 0.16545561  390 VAL H HG12 
50812 H HG13 . VAL H 390 ? 0.51349747 0.55603480 0.50634158 0.03529729  -0.02330442 0.16244084  390 VAL H HG13 
50813 H HG21 . VAL H 390 ? 0.49283811 0.52821290 0.47589862 0.03278841  -0.02542960 0.16291080  390 VAL H HG21 
50814 H HG22 . VAL H 390 ? 0.49736434 0.53127146 0.47984180 0.02910416  -0.02936074 0.16612200  390 VAL H HG22 
50815 H HG23 . VAL H 390 ? 0.48961902 0.53486472 0.47357386 0.02936064  -0.02879027 0.16613822  390 VAL H HG23 
50816 N N    . LEU H 391 ? 0.50909156 0.56796539 0.50861359 0.03108326  -0.03313566 0.17486835  391 LEU H N    
50817 C CA   . LEU H 391 ? 0.51345038 0.57917124 0.51821840 0.03377634  -0.03335109 0.17517853  391 LEU H CA   
50818 C C    . LEU H 391 ? 0.49647012 0.56904376 0.50417817 0.03505601  -0.03127870 0.17023352  391 LEU H C    
50819 O O    . LEU H 391 ? 0.52967441 0.60743308 0.53553855 0.03371757  -0.03119478 0.16881868  391 LEU H O    
50820 C CB   . LEU H 391 ? 0.53815055 0.61265552 0.54345280 0.03289556  -0.03634169 0.18024734  391 LEU H CB   
50821 C CG   . LEU H 391 ? 0.55024719 0.63561159 0.56051904 0.03612330  -0.03716422 0.18044034  391 LEU H CG   
50822 C CD1  . LEU H 391 ? 0.57378614 0.65357351 0.58667469 0.03941374  -0.03660964 0.18105078  391 LEU H CD1  
50823 C CD2  . LEU H 391 ? 0.52541077 0.62127578 0.53534603 0.03582613  -0.03985558 0.18543553  391 LEU H CD2  
50824 H H    . LEU H 391 ? 0.50566924 0.56921101 0.50353473 0.02949053  -0.03379520 0.17510882  391 LEU H H    
50825 H HA   . LEU H 391 ? 0.51805788 0.57821709 0.52401477 0.03545962  -0.03277525 0.17528307  391 LEU H HA   
50826 H HB2  . LEU H 391 ? 0.54081291 0.60964036 0.54472005 0.03208864  -0.03719129 0.18350692  391 LEU H HB2  
50827 H HB3  . LEU H 391 ? 0.53286451 0.61205417 0.53637689 0.03105234  -0.03695238 0.18039595  391 LEU H HB3  
50828 H HG   . LEU H 391 ? 0.54119247 0.63128018 0.55339289 0.03669008  -0.03614748 0.17651185  391 LEU H HG   
50829 H HD11 . LEU H 391 ? 0.56577748 0.65355784 0.58208090 0.04168066  -0.03705641 0.18036863  391 LEU H HD11 
50830 H HD12 . LEU H 391 ? 0.57330614 0.64823920 0.58434439 0.03916964  -0.03757920 0.18505992  391 LEU H HD12 
50831 H HD13 . LEU H 391 ? 0.56756687 0.64087230 0.58055377 0.03973198  -0.03476776 0.17807510  391 LEU H HD13 
50832 H HD21 . LEU H 391 ? 0.52929688 0.62987542 0.53770995 0.03408290  -0.04022110 0.18480876  391 LEU H HD21 
50833 H HD22 . LEU H 391 ? 0.53763115 0.62850165 0.54581565 0.03499584  -0.04056583 0.18964113  391 LEU H HD22 
50834 H HD23 . LEU H 391 ? 0.53085268 0.63403696 0.54380476 0.03839143  -0.04042012 0.18507752  391 LEU H HD23 
50835 N N    . THR H 392 ? 0.50891978 0.58153033 0.52136135 0.03759754  -0.02949166 0.16752066  392 THR H N    
50836 C CA   . THR H 392 ? 0.53188097 0.61086094 0.54858708 0.03826930  -0.02730895 0.16261673  392 THR H CA   
50837 C C    . THR H 392 ? 0.52483028 0.61370033 0.54812616 0.04039835  -0.02862238 0.16211253  392 THR H C    
50838 O O    . THR H 392 ? 0.53024495 0.61624444 0.55568135 0.04259435  -0.02859319 0.16324735  392 THR H O    
50839 C CB   . THR H 392 ? 0.50402427 0.57435101 0.52115154 0.03903402  -0.02295959 0.15884510  392 THR H CB   
50840 O OG1  . THR H 392 ? 0.48701265 0.54881072 0.49748200 0.03798993  -0.02187629 0.15932134  392 THR H OG1  
50841 C CG2  . THR H 392 ? 0.49254900 0.56822425 0.51449358 0.03896971  -0.02013270 0.15393490  392 THR H CG2  
50842 H H    . THR H 392 ? 0.51499528 0.58350170 0.52827150 0.03890122  -0.02953899 0.16863821  392 THR H H    
50843 H HA   . THR H 392 ? 0.51649314 0.59978837 0.53171676 0.03705320  -0.02777691 0.16205570  392 THR H HA   
50844 H HB   . THR H 392 ? 0.50673974 0.57368529 0.52556032 0.04051666  -0.02252984 0.15925527  392 THR H HB   
50846 H HG21 . THR H 392 ? 0.49618027 0.56569183 0.51777375 0.03934392  -0.01700802 0.15223835  392 THR H HG21 
50847 H HG22 . THR H 392 ? 0.49247742 0.57182586 0.51281101 0.03788535  -0.02075424 0.15344340  392 THR H HG22 
50848 H HG23 . THR H 392 ? 0.49352485 0.57526726 0.52058649 0.03973702  -0.02070328 0.15286046  392 THR H HG23 
50849 N N    . VAL H 393 ? 0.51495492 0.61592823 0.54144466 0.04023413  -0.02973816 0.15986347  393 VAL H N    
50850 C CA   . VAL H 393 ? 0.48584658 0.59851539 0.51839775 0.04253194  -0.03149148 0.15888932  393 VAL H CA   
50851 C C    . VAL H 393 ? 0.47605190 0.59483540 0.51494193 0.04206940  -0.02925417 0.15184525  393 VAL H C    
50852 O O    . VAL H 393 ? 0.42916837 0.54526979 0.46641529 0.03998019  -0.02731252 0.14899868  393 VAL H O    
50853 C CB   . VAL H 393 ? 0.50660312 0.62905699 0.53675091 0.04286474  -0.03539309 0.16300488  393 VAL H CB   
50854 C CG1  . VAL H 393 ? 0.52752703 0.65956277 0.55821609 0.04171492  -0.03596696 0.15937462  393 VAL H CG1  
50855 C CG2  . VAL H 393 ? 0.62316632 0.75446630 0.65651774 0.04635291  -0.03780482 0.16543733  393 VAL H CG2  
50856 H H    . VAL H 393 ? 0.50769961 0.60996556 0.53237075 0.03890275  -0.02946352 0.15868106  393 VAL H H    
50857 H HA   . VAL H 393 ? 0.49737054 0.60729086 0.53116542 0.04422111  -0.03142332 0.16025269  393 VAL H HA   
50858 H HB   . VAL H 393 ? 0.52837354 0.64478713 0.55384213 0.04167802  -0.03590823 0.16683084  393 VAL H HB   
50859 H HG11 . VAL H 393 ? 0.51755691 0.65603042 0.55316776 0.04262197  -0.03568819 0.15531516  393 VAL H HG11 
50860 H HG12 . VAL H 393 ? 0.51909649 0.64519501 0.54731578 0.03993457  -0.03423677 0.15797415  393 VAL H HG12 
50861 H HG13 . VAL H 393 ? 0.52003920 0.65800917 0.54856712 0.04202211  -0.03829718 0.16240951  393 VAL H HG13 
50862 H HG21 . VAL H 393 ? 0.58267879 0.72022206 0.61413467 0.04668506  -0.03996249 0.16833922  393 VAL H HG21 
50863 H HG22 . VAL H 393 ? 0.58712339 0.71156561 0.61944425 0.04737383  -0.03750733 0.16820940  393 VAL H HG22 
50864 H HG23 . VAL H 393 ? 0.58108902 0.71912205 0.61942470 0.04753131  -0.03746736 0.16135265  393 VAL H HG23 
50865 N N    . ASP H 394 ? 0.47987977 0.60677296 0.52615058 0.04400147  -0.02931644 0.14882183  394 ASP H N    
50866 C CA   . ASP H 394 ? 0.47425014 0.60927796 0.52779102 0.04287843  -0.02771331 0.14159548  394 ASP H CA   
50867 C C    . ASP H 394 ? 0.46956715 0.61989331 0.52472860 0.04373755  -0.03158164 0.14023416  394 ASP H C    
50868 O O    . ASP H 394 ? 0.47878331 0.64036572 0.53756976 0.04660348  -0.03431722 0.14053956  394 ASP H O    
50869 C CB   . ASP H 394 ? 0.51067692 0.64917523 0.57265699 0.04398819  -0.02573244 0.13768727  394 ASP H CB   
50870 C CG   . ASP H 394 ? 0.53401828 0.68322897 0.60510945 0.04227327  -0.02456433 0.12966943  394 ASP H CG   
50871 O OD1  . ASP H 394 ? 0.55080307 0.70115387 0.62120736 0.03990344  -0.02423392 0.12648776  394 ASP H OD1  
50872 O OD2  . ASP H 394 ? 0.60774326 0.76419187 0.68702209 0.04322079  -0.02380952 0.12611799  394 ASP H OD2  
50873 H H    . ASP H 394 ? 0.48028117 0.60773045 0.52719474 0.04601488  -0.03033381 0.15110826  394 ASP H H    
50874 H HA   . ASP H 394 ? 0.47996950 0.60898513 0.53198218 0.04084428  -0.02531970 0.13979451  394 ASP H HA   
50875 H HB2  . ASP H 394 ? 0.50956106 0.63859677 0.57061321 0.04343683  -0.02285099 0.13808177  394 ASP H HB2  
50876 H HB3  . ASP H 394 ? 0.50960696 0.65279251 0.57227474 0.04657172  -0.02790622 0.13997898  394 ASP H HB3  
50877 N N    . ALA H 395 ? 0.48794734 0.63895607 0.53978407 0.04185683  -0.03180277 0.13883980  395 ALA H N    
50878 C CA   . ALA H 395 ? 0.46443623 0.62979352 0.51636565 0.04304589  -0.03560039 0.13787498  395 ALA H CA   
50879 C C    . ALA H 395 ? 0.45431432 0.63027585 0.51516002 0.04266331  -0.03520007 0.12914264  395 ALA H C    
50880 O O    . ALA H 395 ? 0.43248087 0.60552806 0.49464399 0.04018138  -0.03287680 0.12386654  395 ALA H O    
50881 C CB   . ALA H 395 ? 0.47293589 0.63495183 0.51772994 0.04155776  -0.03586864 0.13956186  395 ALA H CB   
50882 H H    . ALA H 395 ? 0.47873467 0.62139869 0.52792633 0.04017715  -0.02951910 0.13848463  395 ALA H H    
50883 H HA   . ALA H 395 ? 0.46901008 0.63969696 0.52009046 0.04525552  -0.03812715 0.14160010  395 ALA H HA   
50884 H HB1  . ALA H 395 ? 0.46882093 0.64077520 0.51369071 0.04256912  -0.03827361 0.13866703  395 ALA H HB1  
50885 H HB2  . ALA H 395 ? 0.47149417 0.62774956 0.51132488 0.04147764  -0.03625201 0.14476188  395 ALA H HB2  
50886 H HB3  . ALA H 395 ? 0.47015688 0.62613940 0.51519179 0.03984840  -0.03319182 0.13630632  395 ALA H HB3  
50887 N N    . THR H 396 ? 0.45994282 0.64808416 0.52682382 0.04524896  -0.03741232 0.12759015  396 THR H N    
50888 C CA   . THR H 396 ? 0.48688793 0.68668485 0.56334966 0.04463238  -0.03735567 0.11861539  396 THR H CA   
50889 C C    . THR H 396 ? 0.50221854 0.71257639 0.57819527 0.04460959  -0.03995142 0.11427566  396 THR H C    
50890 O O    . THR H 396 ? 0.55134702 0.76536578 0.62020403 0.04659565  -0.04294017 0.11909240  396 THR H O    
50891 C CB   . THR H 396 ? 0.46600863 0.67871797 0.54883409 0.04815426  -0.03959496 0.11780816  396 THR H CB   
50892 O OG1  . THR H 396 ? 0.45781493 0.67819887 0.53492618 0.05258716  -0.04384673 0.12445236  396 THR H OG1  
50893 C CG2  . THR H 396 ? 0.46245307 0.66584039 0.54769051 0.04816263  -0.03646370 0.11978656  396 THR H CG2  
50894 H H    . THR H 396 ? 0.46549731 0.65491319 0.53061485 0.04749797  -0.03896924 0.13203788  396 THR H H    
50895 H HA   . THR H 396 ? 0.48215860 0.67449725 0.56154835 0.04195081  -0.03388055 0.11541454  396 THR H HA   
50896 H HB   . THR H 396 ? 0.46603578 0.68870890 0.55525780 0.04769682  -0.04018648 0.11132918  396 THR H HB   
50898 H HG21 . THR H 396 ? 0.46418756 0.67670423 0.55328578 0.05086727  -0.03803195 0.11920182  396 THR H HG21 
50899 H HG22 . THR H 396 ? 0.46548164 0.65902811 0.54448515 0.04864883  -0.03603724 0.12571175  396 THR H HG22 
50900 H HG23 . THR H 396 ? 0.46396947 0.66232818 0.55308628 0.04517205  -0.03324170 0.11566537  396 THR H HG23 
50901 N N    . GLY H 397 ? 0.49210936 0.70713019 0.57606423 0.04218156  -0.03851416 0.10489852  397 GLY H N    
50902 C CA   . GLY H 397 ? 0.51229787 0.73676962 0.59688324 0.04204907  -0.04065487 0.09888338  397 GLY H CA   
50903 C C    . GLY H 397 ? 0.51299787 0.75887012 0.60017908 0.04641727  -0.04618923 0.09714622  397 GLY H C    
50904 O O    . GLY H 397 ? 0.48663893 0.73991597 0.57576615 0.04951110  -0.04801044 0.10023346  397 GLY H O    
50905 H H    . GLY H 397 ? 0.49932283 0.71149677 0.58862191 0.04051505  -0.03605020 0.10202925  397 GLY H H    
50906 H HA2  . GLY H 397 ? 0.50831681 0.72726601 0.58604825 0.04206862  -0.04070240 0.10215785  397 GLY H HA2  
50907 H HA3  . GLY H 397 ? 0.51017517 0.73269421 0.60021257 0.03925886  -0.03831480 0.09246096  397 GLY H HA3  
50908 N N    . TYR H 398 ? 0.53140503 0.78732991 0.61846673 0.04711470  -0.04870679 0.09176158  398 TYR H N    
50909 C CA   . TYR H 398 ? 0.55191004 0.82907701 0.64044338 0.05182815  -0.05402768 0.08971289  398 TYR H CA   
50910 C C    . TYR H 398 ? 0.65015388 0.94011486 0.75059777 0.05165204  -0.05474043 0.08080635  398 TYR H C    
50911 O O    . TYR H 398 ? 0.63857996 0.92394322 0.74692959 0.04690038  -0.05164747 0.07245395  398 TYR H O    
50912 C CB   . TYR H 398 ? 0.57061112 0.85469282 0.65581137 0.05264786  -0.05629523 0.08534438  398 TYR H CB   
50913 C CG   . TYR H 398 ? 0.55147433 0.82605171 0.62532377 0.05318824  -0.05594007 0.09381495  398 TYR H CG   
50914 C CD1  . TYR H 398 ? 0.57237750 0.85037100 0.63924861 0.05677387  -0.05817086 0.10413725  398 TYR H CD1  
50915 C CD2  . TYR H 398 ? 0.58798325 0.85072279 0.65831870 0.05024123  -0.05325793 0.09143624  398 TYR H CD2  
50916 C CE1  . TYR H 398 ? 0.60985261 0.88007218 0.66721678 0.05663288  -0.05774932 0.11173166  398 TYR H CE1  
50917 C CE2  . TYR H 398 ? 0.59311426 0.84895909 0.65331018 0.05094726  -0.05309825 0.09888367  398 TYR H CE2  
50918 C CZ   . TYR H 398 ? 0.57652754 0.83689904 0.63069201 0.05384898  -0.05547092 0.10877668  398 TYR H CZ   
50919 O OH   . TYR H 398 ? 0.63832903 0.89280742 0.68352222 0.05390605  -0.05521875 0.11602873  398 TYR H OH   
50920 H H    . TYR H 398 ? 0.53271365 0.78207451 0.61849242 0.04489728  -0.04699270 0.08919986  398 TYR H H    
50921 H HA   . TYR H 398 ? 0.56736219 0.84680706 0.65132058 0.05492064  -0.05569723 0.09690063  398 TYR H HA   
50922 H HB2  . TYR H 398 ? 0.56376743 0.84430277 0.65332615 0.04956475  -0.05443767 0.07827286  398 TYR H HB2  
50923 H HB3  . TYR H 398 ? 0.56206989 0.86140430 0.64855099 0.05610356  -0.05988414 0.08347365  398 TYR H HB3  
50924 H HD1  . TYR H 398 ? 0.57552463 0.86082834 0.64425528 0.05924108  -0.05977005 0.10620380  398 TYR H HD1  
50925 H HD2  . TYR H 398 ? 0.58235323 0.84186518 0.65734422 0.04779208  -0.05141721 0.08460405  398 TYR H HD2  
50926 H HE1  . TYR H 398 ? 0.59223628 0.86455256 0.64536887 0.05860711  -0.05903033 0.11878838  398 TYR H HE1  
50927 H HE2  . TYR H 398 ? 0.59084970 0.83907270 0.64843893 0.04945204  -0.05126079 0.09723837  398 TYR H HE2  
50929 N N    . PRO H 399 ? 0.64591658 0.95294082 0.74815321 0.05693625  -0.05870150 0.08227692  399 PRO H N    
50930 C CA   . PRO H 399 ? 0.62480950 0.94952297 0.73825127 0.05769880  -0.06065243 0.07233007  399 PRO H CA   
50931 C C    . PRO H 399 ? 0.58658969 0.92058402 0.70420033 0.05595636  -0.06235432 0.06115711  399 PRO H C    
50932 O O    . PRO H 399 ? 0.54763794 0.88449824 0.65787536 0.05826730  -0.06471150 0.06277305  399 PRO H O    
50933 C CB   . PRO H 399 ? 0.67590797 1.01902497 0.78711671 0.06555684  -0.06544037 0.07713789  399 PRO H CB   
50934 C CG   . PRO H 399 ? 0.72570181 1.05725360 0.82495737 0.06811577  -0.06506693 0.09086978  399 PRO H CG   
50935 C CD   . PRO H 399 ? 0.65032136 0.96121001 0.74398816 0.06261992  -0.06143053 0.09330609  399 PRO H CD   
50936 H HA   . PRO H 399 ? 0.62980652 0.94907367 0.74901760 0.05480134  -0.05786422 0.07017276  399 PRO H HA   
50937 H HB2  . PRO H 399 ? 0.67410105 1.03120613 0.78590286 0.06811730  -0.06870550 0.07292040  399 PRO H HB2  
50938 H HB3  . PRO H 399 ? 0.67449915 1.02238226 0.79122317 0.06638536  -0.06524836 0.07568134  399 PRO H HB3  
50939 H HG2  . PRO H 399 ? 0.69690013 1.03870988 0.79188716 0.07241800  -0.06815371 0.09367739  399 PRO H HG2  
50940 H HG3  . PRO H 399 ? 0.69703603 1.02451134 0.79633278 0.06926434  -0.06404064 0.09547816  399 PRO H HG3  
50941 H HD2  . PRO H 399 ? 0.66312301 0.97641939 0.75122547 0.06397568  -0.06305549 0.09542273  399 PRO H HD2  
50942 H HD3  . PRO H 399 ? 0.66298777 0.96147758 0.75333667 0.06166707  -0.05921244 0.09965359  399 PRO H HD3  
50943 N N    . TYR H 400 ? 0.61877871 0.95823622 0.74848962 0.05208848  -0.06119563 0.04992429  400 TYR H N    
50944 C CA   . TYR H 400 ? 0.62958264 0.97453457 0.76537645 0.04884855  -0.06177777 0.03758601  400 TYR H CA   
50945 C C    . TYR H 400 ? 0.73671848 1.09592271 0.86718017 0.05354238  -0.06696076 0.03482868  400 TYR H C    
50946 O O    . TYR H 400 ? 0.95508564 1.30867350 1.08607483 0.05022983  -0.06593116 0.02770185  400 TYR H O    
50947 C CB   . TYR H 400 ? 0.58055443 0.93509728 0.73159850 0.04472434  -0.06091667 0.02531932  400 TYR H CB   
50948 C CG   . TYR H 400 ? 0.57114363 0.93498051 0.72805095 0.04255632  -0.06290223 0.01208637  400 TYR H CG   
50949 C CD1  . TYR H 400 ? 0.56347406 0.91068912 0.71890610 0.03748226  -0.05935397 0.00827678  400 TYR H CD1  
50950 C CD2  . TYR H 400 ? 0.60180336 0.99176705 0.76467407 0.04656339  -0.06871287 0.00350903  400 TYR H CD2  
50951 C CE1  . TYR H 400 ? 0.57645571 0.93163872 0.73581654 0.03638608  -0.06158521 -0.00358829 400 TYR H CE1  
50952 C CE2  . TYR H 400 ? 0.60310471 1.00242007 0.77050817 0.04525878  -0.07118519 -0.00898766 400 TYR H CE2  
50953 C CZ   . TYR H 400 ? 0.61329561 0.99470854 0.77919304 0.03994346  -0.06758170 -0.01284043 400 TYR H CZ   
50954 O OH   . TYR H 400 ? 0.59347355 0.98442125 0.76388139 0.03909817  -0.07031422 -0.02594618 400 TYR H OH   
50955 H H    . TYR H 400 ? 0.61265939 0.95244431 0.74735349 0.05134403  -0.05989514 0.04981038  400 TYR H H    
50956 H HA   . TYR H 400 ? 0.63828212 0.96729559 0.77180266 0.04496585  -0.05817293 0.03837668  400 TYR H HA   
50957 H HB2  . TYR H 400 ? 0.59051114 0.93189502 0.74469697 0.04015377  -0.05642386 0.02576265  400 TYR H HB2  
50958 H HB3  . TYR H 400 ? 0.58714521 0.95506430 0.74111927 0.04815094  -0.06343549 0.02563141  400 TYR H HB3  
50959 H HD1  . TYR H 400 ? 0.56903625 0.89931250 0.71973991 0.03540734  -0.05556688 0.01422141  400 TYR H HD1  
50960 H HD2  . TYR H 400 ? 0.59301847 0.99474603 0.75638598 0.05068879  -0.07113653 0.00627211  400 TYR H HD2  
50961 H HE1  . TYR H 400 ? 0.58609617 0.92900985 0.74412298 0.03324764  -0.05893255 -0.00591933 400 TYR H HE1  
50962 H HE2  . TYR H 400 ? 0.60448170 1.02239335 0.77589166 0.04825816  -0.07532377 -0.01508369 400 TYR H HE2  
50964 N N    . GLY H 401 ? 0.68154693 1.06028676 0.80853212 0.06097554  -0.07229351 0.03800735  401 GLY H N    
50965 C CA   . GLY H 401 ? 0.71458113 1.10797191 0.83732164 0.06532294  -0.07694995 0.03386326  401 GLY H CA   
50966 C C    . GLY H 401 ? 0.70756388 1.09476590 0.81627703 0.06893946  -0.07763352 0.04491679  401 GLY H C    
50967 O O    . GLY H 401 ? 0.79524803 1.19849300 0.89911282 0.07477916  -0.08203247 0.04486466  401 GLY H O    
50968 H H    . GLY H 401 ? 0.69952178 1.08257401 0.82647938 0.06366678  -0.07296238 0.04273027  401 GLY H H    
50969 H HA2  . GLY H 401 ? 0.70969951 1.10148466 0.83693510 0.06180526  -0.07627740 0.02496725  401 GLY H HA2  
50970 H HA3  . GLY H 401 ? 0.70812142 1.11931515 0.83342087 0.06968881  -0.08059406 0.03146723  401 GLY H HA3  
50971 N N    . SER H 402 ? 0.65092951 1.01684022 0.75310302 0.06607200  -0.07348250 0.05507194  402 SER H N    
50972 C CA   . SER H 402 ? 0.69024146 1.05193412 0.78006715 0.06940262  -0.07414082 0.06671136  402 SER H CA   
50973 C C    . SER H 402 ? 0.60807365 0.94586551 0.69237888 0.06415674  -0.06944442 0.07069332  402 SER H C    
50974 O O    . SER H 402 ? 0.54101098 0.86387366 0.63038552 0.05846936  -0.06518784 0.06672017  402 SER H O    
50975 C CB   . SER H 402 ? 0.73088837 1.09674096 0.81726462 0.07382440  -0.07521801 0.07778255  402 SER H CB   
50976 O OG   . SER H 402 ? 0.76509422 1.11163473 0.85205305 0.06956045  -0.07080878 0.08332718  402 SER H OG   
50977 H H    . SER H 402 ? 0.67252475 1.02670741 0.77820468 0.06188064  -0.07012518 0.05455913  402 SER H H    
50978 H HA   . SER H 402 ? 0.67413515 1.04737675 0.76144153 0.07267569  -0.07713763 0.06425264  402 SER H HA   
50979 H HB2  . SER H 402 ? 0.72914243 1.09721470 0.80807126 0.07688373  -0.07650906 0.08465692  402 SER H HB2  
50980 H HB3  . SER H 402 ? 0.72881734 1.10885799 0.81989437 0.07686955  -0.07763875 0.07421435  402 SER H HB3  
50982 N N    . ASP H 403 ? 0.56143832 0.89689052 0.63527864 0.06640283  -0.07018480 0.07836448  403 ASP H N    
50983 C CA   . ASP H 403 ? 0.54622841 0.86151528 0.61350477 0.06264637  -0.06630003 0.08329722  403 ASP H CA   
50984 C C    . ASP H 403 ? 0.55987245 0.87917078 0.61641002 0.06638964  -0.06825874 0.09340245  403 ASP H C    
50985 O O    . ASP H 403 ? 0.60077238 0.93213540 0.65371758 0.06981692  -0.07111303 0.09091476  403 ASP H O    
50986 C CB   . ASP H 403 ? 0.52971852 0.83769977 0.59907722 0.05938530  -0.06428361 0.07338805  403 ASP H CB   
50987 C CG   . ASP H 403 ? 0.52781230 0.81432724 0.59084564 0.05587312  -0.05971692 0.07781951  403 ASP H CG   
50988 O OD1  . ASP H 403 ? 0.51614904 0.79839575 0.57068759 0.05712860  -0.05969371 0.08825032  403 ASP H OD1  
50989 O OD2  . ASP H 403 ? 0.51071984 0.78489935 0.57741404 0.05191901  -0.05600681 0.07053074  403 ASP H OD2  
50990 H H    . ASP H 403 ? 0.56996703 0.91765940 0.64067656 0.07064113  -0.07321858 0.08069737  403 ASP H H    
50991 H HA   . ASP H 403 ? 0.54753417 0.85149920 0.61582041 0.06003953  -0.06358905 0.08689111  403 ASP H HA   
50992 H HB2  . ASP H 403 ? 0.53479588 0.84219825 0.61178195 0.05696806  -0.06320763 0.06654064  403 ASP H HB2  
50993 H HB3  . ASP H 403 ? 0.53478789 0.85320246 0.60226917 0.06220048  -0.06698859 0.07012668  403 ASP H HB3  
50994 N N    . TRP H 404 ? 0.54859728 0.85826659 0.60037553 0.06568348  -0.06667450 0.10454080  404 TRP H N    
50995 C CA   . TRP H 404 ? 0.57145321 0.88531685 0.61431044 0.06858196  -0.06821889 0.11508604  404 TRP H CA   
50996 C C    . TRP H 404 ? 0.51646680 0.81917906 0.55193818 0.06617776  -0.06619166 0.11830576  404 TRP H C    
50997 O O    . TRP H 404 ? 0.50931454 0.81610668 0.53796071 0.06795061  -0.06725744 0.12667885  404 TRP H O    
50998 C CB   . TRP H 404 ? 0.57246602 0.88176489 0.61433208 0.06896843  -0.06760214 0.12520280  404 TRP H CB   
50999 C CG   . TRP H 404 ? 0.64361477 0.96791840 0.69060099 0.07340932  -0.07030451 0.12375726  404 TRP H CG   
51000 C CD1  . TRP H 404 ? 0.66575718 0.98928285 0.72087002 0.07258840  -0.06961538 0.11831570  404 TRP H CD1  
51001 C CD2  . TRP H 404 ? 0.61293125 0.95718014 0.65723324 0.08001732  -0.07415903 0.12740234  404 TRP H CD2  
51002 N NE1  . TRP H 404 ? 0.59135228 0.93330133 0.64897621 0.07839360  -0.07301933 0.11806896  404 TRP H NE1  
51003 C CE2  . TRP H 404 ? 0.61971909 0.97436112 0.67056799 0.08324364  -0.07579095 0.12371142  404 TRP H CE2  
51004 C CE3  . TRP H 404 ? 0.56488860 0.91982973 0.60191977 0.08376274  -0.07617336 0.13352272  404 TRP H CE3  
51005 C CZ2  . TRP H 404 ? 0.61286587 0.98780477 0.66249955 0.09059705  -0.07941476 0.12630099  404 TRP H CZ2  
51006 C CZ3  . TRP H 404 ? 0.65544403 1.02989566 0.69138038 0.09073044  -0.07945058 0.13645878  404 TRP H CZ3  
51007 C CH2  . TRP H 404 ? 0.59509629 0.97952884 0.63701320 0.09439627  -0.08113136 0.13280495  404 TRP H CH2  
51008 H H    . TRP H 404 ? 0.55641234 0.85661793 0.61080265 0.06319710  -0.06446940 0.10553409  404 TRP H H    
51009 H HA   . TRP H 404 ? 0.55743778 0.88615990 0.59976262 0.07246745  -0.07119824 0.11366525  404 TRP H HA   
51010 H HB2  . TRP H 404 ? 0.58673036 0.88248086 0.63004339 0.06547160  -0.06487459 0.12551820  404 TRP H HB2  
51011 H HB3  . TRP H 404 ? 0.58688354 0.89652932 0.62302041 0.06990239  -0.06797978 0.13251966  404 TRP H HB3  
51012 H HD1  . TRP H 404 ? 0.64035106 0.95299000 0.69884276 0.06884003  -0.06709841 0.11519554  404 TRP H HD1  
51013 H HE1  . TRP H 404 ? 0.61421764 0.95973510 0.67690706 0.07912400  -0.07329134 0.11498551  404 TRP H HE1  
51014 H HE3  . TRP H 404 ? 0.59503520 0.94423592 0.62784475 0.08175565  -0.07516366 0.13588971  404 TRP H HE3  
51015 H HZ2  . TRP H 404 ? 0.61127967 0.99376160 0.66517603 0.09313258  -0.08055728 0.12378158  404 TRP H HZ2  
51016 H HZ3  . TRP H 404 ? 0.61937273 1.00143075 0.65038717 0.09338018  -0.08056355 0.14088462  404 TRP H HZ3  
51017 H HH2  . TRP H 404 ? 0.61475736 1.01308072 0.65538311 0.09974847  -0.08336680 0.13501926  404 TRP H HH2  
51018 N N    . VAL H 405 ? 0.50767261 0.79590809 0.54462075 0.06214885  -0.06289782 0.11249432  405 VAL H N    
51019 C CA   . VAL H 405 ? 0.55575550 0.83265591 0.58595043 0.06029056  -0.06059624 0.11450654  405 VAL H CA   
51020 C C    . VAL H 405 ? 0.56107295 0.82507741 0.58647317 0.05772802  -0.05839061 0.12480485  405 VAL H C    
51021 O O    . VAL H 405 ? 0.52931428 0.77694029 0.55379152 0.05433949  -0.05474879 0.12437585  405 VAL H O    
51022 C CB   . VAL H 405 ? 0.56818330 0.85786867 0.59239614 0.06408627  -0.06331934 0.11416626  405 VAL H CB   
51023 C CG1  . VAL H 405 ? 0.59150612 0.86922139 0.60897481 0.06247407  -0.06066910 0.11557692  405 VAL H CG1  
51024 C CG2  . VAL H 405 ? 0.53979731 0.84257668 0.56862164 0.06690931  -0.06584986 0.10313062  405 VAL H CG2  
51025 H H    . VAL H 405 ? 0.52104002 0.80646461 0.56363142 0.06061914  -0.06186903 0.10696238  405 VAL H H    
51026 H HA   . VAL H 405 ? 0.55026722 0.81877178 0.58302128 0.05817559  -0.05837082 0.10878560  405 VAL H HA   
51027 H HB   . VAL H 405 ? 0.56261384 0.86053419 0.58405113 0.06608401  -0.06518683 0.12054982  405 VAL H HB   
51028 H HG11 . VAL H 405 ? 0.58632386 0.85402727 0.60610181 0.06046678  -0.05826458 0.11042820  405 VAL H HG11 
51029 H HG12 . VAL H 405 ? 0.58376491 0.85572684 0.59807593 0.06100709  -0.05965838 0.12261741  405 VAL H HG12 
51030 H HG13 . VAL H 405 ? 0.58542573 0.87165433 0.59941679 0.06515202  -0.06234820 0.11451592  405 VAL H HG13 
51031 H HG21 . VAL H 405 ? 0.54886687 0.85926068 0.57343817 0.06958552  -0.06746879 0.10282579  405 VAL H HG21 
51032 H HG22 . VAL H 405 ? 0.54728520 0.85957021 0.57987022 0.06851339  -0.06785546 0.10258681  405 VAL H HG22 
51033 H HG23 . VAL H 405 ? 0.54974496 0.84403062 0.58202922 0.06457193  -0.06380104 0.09676924  405 VAL H HG23 
51034 N N    . VAL H 406 ? 0.56338823 0.83466220 0.58541143 0.05945625  -0.06043331 0.13393834  406 VAL H N    
51035 C CA   . VAL H 406 ? 0.54505169 0.80423391 0.56404412 0.05666972  -0.05856760 0.14289854  406 VAL H CA   
51036 C C    . VAL H 406 ? 0.55844045 0.82048583 0.58139521 0.05788875  -0.05954953 0.14669286  406 VAL H C    
51037 O O    . VAL H 406 ? 0.56676137 0.84326041 0.58913934 0.06171501  -0.06240500 0.15026350  406 VAL H O    
51038 C CB   . VAL H 406 ? 0.52926260 0.79241830 0.54074913 0.05696419  -0.05946571 0.15096974  406 VAL H CB   
51039 C CG1  . VAL H 406 ? 0.53375071 0.78527910 0.54287314 0.05372130  -0.05786466 0.15991972  406 VAL H CG1  
51040 C CG2  . VAL H 406 ? 0.50803614 0.76956123 0.51514894 0.05668190  -0.05859431 0.14700004  406 VAL H CG2  
51041 H H    . VAL H 406 ? 0.55819029 0.84207630 0.57977259 0.06245988  -0.06293873 0.13448112  406 VAL H H    
51042 H HA   . VAL H 406 ? 0.54793930 0.79489291 0.56737119 0.05399027  -0.05601797 0.14104526  406 VAL H HA   
51043 H HB   . VAL H 406 ? 0.52913082 0.80499631 0.54017925 0.05989966  -0.06179919 0.15288290  406 VAL H HB   
51044 H HG11 . VAL H 406 ? 0.53282320 0.77232194 0.54269195 0.05125649  -0.05567311 0.15794562  406 VAL H HG11 
51045 H HG12 . VAL H 406 ? 0.53399134 0.78786457 0.54506171 0.05466933  -0.05863947 0.16313618  406 VAL H HG12 
51046 H HG13 . VAL H 406 ? 0.53310853 0.78699207 0.53800714 0.05327513  -0.05819095 0.16433701  406 VAL H HG13 
51047 H HG21 . VAL H 406 ? 0.51402676 0.77865684 0.51672316 0.05670433  -0.05909720 0.15218294  406 VAL H HG21 
51048 H HG22 . VAL H 406 ? 0.51412976 0.78375506 0.52247083 0.05903723  -0.05988014 0.14151128  406 VAL H HG22 
51049 H HG23 . VAL H 406 ? 0.51431930 0.76380563 0.52175963 0.05434593  -0.05617600 0.14475897  406 VAL H HG23 
51050 N N    . ARG H 407 ? 0.55120051 0.80001760 0.57787812 0.05529106  -0.05706446 0.14597096  407 ARG H N    
51051 C CA   . ARG H 407 ? 0.53317881 0.78449029 0.56384432 0.05709334  -0.05784988 0.14870030  407 ARG H CA   
51052 C C    . ARG H 407 ? 0.52499318 0.76539016 0.55137610 0.05556279  -0.05674026 0.15879202  407 ARG H C    
51053 O O    . ARG H 407 ? 0.57586181 0.80275720 0.59875214 0.05182720  -0.05446367 0.16074893  407 ARG H O    
51054 C CB   . ARG H 407 ? 0.52703047 0.77194738 0.56510627 0.05553393  -0.05579966 0.14118266  407 ARG H CB   
51055 C CG   . ARG H 407 ? 0.53235352 0.78665066 0.57595176 0.05889143  -0.05749810 0.14084598  407 ARG H CG   
51056 C CD   . ARG H 407 ? 0.51976693 0.76880258 0.57141030 0.05695301  -0.05522180 0.13337259  407 ARG H CD   
51057 N NE   . ARG H 407 ? 0.54529524 0.80755639 0.60251075 0.06095060  -0.05746993 0.13189746  407 ARG H NE   
51058 C CZ   . ARG H 407 ? 0.52125382 0.78501856 0.58688158 0.06026312  -0.05634831 0.12500870  407 ARG H CZ   
51059 N NH1  . ARG H 407 ? 0.49716762 0.74864292 0.56651109 0.05546338  -0.05256491 0.11967648  407 ARG H NH1  
51060 N NH2  . ARG H 407 ? 0.52165633 0.80026478 0.59205931 0.06462614  -0.05889141 0.12345199  407 ARG H NH2  
51061 H H    . ARG H 407 ? 0.54839182 0.78676617 0.57491291 0.05274579  -0.05478441 0.14387929  407 ARG H H    
51062 H HA   . ARG H 407 ? 0.53411883 0.79855484 0.56541842 0.06045508  -0.06032285 0.14884022  407 ARG H HA   
51063 H HB2  . ARG H 407 ? 0.52837008 0.77588028 0.56866187 0.05500126  -0.05559390 0.13452266  407 ARG H HB2  
51064 H HB3  . ARG H 407 ? 0.52978444 0.76170534 0.56692392 0.05288148  -0.05333800 0.14290273  407 ARG H HB3  
51065 H HG2  . ARG H 407 ? 0.53019959 0.78124756 0.57126254 0.05974581  -0.05757586 0.14766747  407 ARG H HG2  
51066 H HG3  . ARG H 407 ? 0.52822858 0.79622370 0.57268810 0.06185668  -0.06003978 0.13884571  407 ARG H HG3  
51067 H HD2  . ARG H 407 ? 0.52734542 0.77706385 0.58143342 0.05535816  -0.05453869 0.12684494  407 ARG H HD2  
51068 H HD3  . ARG H 407 ? 0.52791816 0.76422095 0.57857275 0.05474073  -0.05279575 0.13600060  407 ARG H HD3  
51069 H HE   . ARG H 407 ? 0.53483289 0.80491984 0.58977300 0.06412005  -0.05959220 0.13586584  407 ARG H HE   
51070 H HH11 . ARG H 407 ? 0.50462824 0.74788707 0.57083708 0.05309454  -0.05102502 0.11992648  407 ARG H HH11 
51071 H HH12 . ARG H 407 ? 0.50453770 0.75630701 0.57945812 0.05480864  -0.05146386 0.11605033  407 ARG H HH12 
51072 H HH21 . ARG H 407 ? 0.52229935 0.80200350 0.59838784 0.06411561  -0.05806113 0.11931656  407 ARG H HH21 
51073 H HH22 . ARG H 407 ? 0.52334595 0.81108731 0.59119689 0.06819853  -0.06133651 0.12663502  407 ARG H HH22 
51074 N N    . ILE H 408 ? 0.50209463 0.74801350 0.52859950 0.05860135  -0.05824843 0.16496059  408 ILE H N    
51075 C CA   . ILE H 408 ? 0.52994072 0.76617545 0.55189449 0.05712662  -0.05735848 0.17491369  408 ILE H CA   
51076 C C    . ILE H 408 ? 0.55647492 0.78568769 0.58128005 0.05851393  -0.05658496 0.17744434  408 ILE H C    
51077 O O    . ILE H 408 ? 0.56458032 0.80480456 0.59233201 0.06320369  -0.05829077 0.17715311  408 ILE H O    
51078 C CB   . ILE H 408 ? 0.53598350 0.78423119 0.55334294 0.05956897  -0.05940729 0.18263403  408 ILE H CB   
51079 C CG1  . ILE H 408 ? 0.54695803 0.80339611 0.56127352 0.05878282  -0.06024838 0.17988336  408 ILE H CG1  
51080 C CG2  . ILE H 408 ? 0.53619421 0.77327526 0.54972667 0.05734283  -0.05809798 0.19300324  408 ILE H CG2  
51081 C CD1  . ILE H 408 ? 0.58490920 0.85539591 0.59494936 0.06148887  -0.06209789 0.18710279  408 ILE H CD1  
51082 H H    . ILE H 408 ? 0.51370108 0.76930141 0.54311144 0.06166778  -0.05976817 0.16290608  408 ILE H H    
51083 H HA   . ILE H 408 ? 0.53012204 0.75645602 0.55000794 0.05369174  -0.05576010 0.17505409  408 ILE H HA   
51084 H HB   . ILE H 408 ? 0.53768975 0.79649496 0.55679333 0.06358608  -0.06101775 0.18248646  408 ILE H HB   
51085 H HG12 . ILE H 408 ? 0.55068558 0.79741955 0.56312490 0.05520607  -0.05869443 0.17991997  408 ILE H HG12 
51086 H HG13 . ILE H 408 ? 0.54846656 0.81075728 0.56548285 0.06015683  -0.06097763 0.17287679  408 ILE H HG13 
51087 H HG21 . ILE H 408 ? 0.53729957 0.76424301 0.54939520 0.05344646  -0.05665426 0.19273996  408 ILE H HG21 
51088 H HG22 . ILE H 408 ? 0.54077911 0.77345324 0.55600011 0.05867045  -0.05771793 0.19460692  408 ILE H HG22 
51089 H HG23 . ILE H 408 ? 0.54021156 0.78479946 0.55106676 0.05858120  -0.05900377 0.19822386  408 ILE H HG23 
51090 H HD11 . ILE H 408 ? 0.57620287 0.84044403 0.58371782 0.05939997  -0.06110274 0.19389476  408 ILE H HD11 
51091 H HD12 . ILE H 408 ? 0.57505977 0.85509413 0.58647352 0.06546849  -0.06355384 0.18771099  408 ILE H HD12 
51092 H HD13 . ILE H 408 ? 0.57145905 0.84802330 0.57986790 0.06151240  -0.06273299 0.18436649  408 ILE H HD13 
51093 N N    . ALA H 409 ? 0.55980182 0.77148420 0.58311081 0.05499831  -0.05418711 0.18030959  409 ALA H N    
51094 C CA   . ALA H 409 ? 0.55976212 0.76303214 0.58479661 0.05650070  -0.05329512 0.18328333  409 ALA H CA   
51095 C C    . ALA H 409 ? 0.61204207 0.80704176 0.63195932 0.05560485  -0.05302354 0.19343016  409 ALA H C    
51096 O O    . ALA H 409 ? 0.68085641 0.86763585 0.69698024 0.05119435  -0.05209766 0.19613416  409 ALA H O    
51097 C CB   . ALA H 409 ? 0.59121132 0.78020573 0.61865795 0.05347890  -0.05057309 0.17816621  409 ALA H CB   
51098 H H    . ALA H 409 ? 0.55730724 0.76231205 0.57828426 0.05186588  -0.05312965 0.18024635  409 ALA H H    
51099 H HA   . ALA H 409 ? 0.57441616 0.78679335 0.60226858 0.06022496  -0.05452337 0.18211317  409 ALA H HA   
51100 H HB1  . ALA H 409 ? 0.58422840 0.76800072 0.61271143 0.05480901  -0.05002508 0.17998971  409 ALA H HB1  
51101 H HB2  . ALA H 409 ? 0.57722735 0.77080894 0.60825026 0.05359547  -0.05035671 0.17183426  409 ALA H HB2  
51102 H HB3  . ALA H 409 ? 0.58084780 0.76139772 0.60521877 0.05024275  -0.04946256 0.17932236  409 ALA H HB3  
51103 N N    . GLN H 410 ? 0.62644583 0.82373798 0.64646959 0.05990709  -0.05371651 0.19886163  410 GLN H N    
51104 C CA   . GLN H 410 ? 0.61520875 0.80318713 0.63093710 0.05939999  -0.05303372 0.20878771  410 GLN H CA   
51105 C C    . GLN H 410 ? 0.61011636 0.77948022 0.62626231 0.05803354  -0.05101784 0.20895432  410 GLN H C    
51106 O O    . GLN H 410 ? 0.62926418 0.79805601 0.64903152 0.06120455  -0.05072586 0.20484887  410 GLN H O    
51107 C CB   . GLN H 410 ? 0.61912990 0.81859040 0.63414937 0.06592669  -0.05446038 0.21505436  410 GLN H CB   
51108 C CG   . GLN H 410 ? 0.68389946 0.87347531 0.69436932 0.06527247  -0.05327576 0.22607671  410 GLN H CG   
51109 C CD   . GLN H 410 ? 0.65379727 0.85506392 0.66254365 0.07220453  -0.05422454 0.23342085  410 GLN H CD   
51110 O OE1  . GLN H 410 ? 0.64360631 0.86134291 0.65120208 0.07459238  -0.05570302 0.23507102  410 GLN H OE1  
51111 N NE2  . GLN H 410 ? 0.64738780 0.83934104 0.65529573 0.07585967  -0.05316199 0.23840371  410 GLN H NE2  
51112 H H    . GLN H 410 ? 0.61826289 0.82320869 0.64122385 0.06342162  -0.05456554 0.19624753  410 GLN H H    
51113 H HA   . GLN H 410 ? 0.61737764 0.80374306 0.63036704 0.05606715  -0.05283753 0.21133661  410 GLN H HA   
51114 H HB2  . GLN H 410 ? 0.62809914 0.84071064 0.64306164 0.06747130  -0.05589058 0.21416855  410 GLN H HB2  
51115 H HB3  . GLN H 410 ? 0.63154709 0.83238339 0.64922500 0.06934696  -0.05465851 0.21257637  410 GLN H HB3  
51116 H HG2  . GLN H 410 ? 0.66555858 0.84219253 0.67610073 0.06428230  -0.05202030 0.22660619  410 GLN H HG2  
51117 H HG3  . GLN H 410 ? 0.66172409 0.84947741 0.67012298 0.06118832  -0.05292133 0.22811303  410 GLN H HG3  
51118 H HE21 . GLN H 410 ? 0.65412748 0.83431339 0.66271961 0.07415971  -0.05214272 0.23686814  410 GLN H HE21 
51119 H HE22 . GLN H 410 ? 0.65711915 0.85464704 0.66354311 0.08034457  -0.05342202 0.24334419  410 GLN H HE22 
51120 N N    . ILE H 411 ? 0.64692533 0.80173707 0.65949035 0.05326018  -0.04967674 0.21340275  411 ILE H N    
51121 C CA   . ILE H 411 ? 0.61482990 0.75135487 0.62678963 0.05209497  -0.04796236 0.21437207  411 ILE H CA   
51122 C C    . ILE H 411 ? 0.61737740 0.74815005 0.62670255 0.05453698  -0.04776291 0.22374317  411 ILE H C    
51123 O O    . ILE H 411 ? 0.55123240 0.68262947 0.55764198 0.05220986  -0.04781166 0.23054741  411 ILE H O    
51124 C CB   . ILE H 411 ? 0.60772997 0.73196787 0.61748409 0.04538400  -0.04674698 0.21249297  411 ILE H CB   
51125 C CG1  . ILE H 411 ? 0.61260891 0.73998344 0.62446368 0.04384977  -0.04623747 0.20344657  411 ILE H CG1  
51126 C CG2  . ILE H 411 ? 0.59122652 0.69662839 0.59945661 0.04407373  -0.04530686 0.21453956  411 ILE H CG2  
51127 C CD1  . ILE H 411 ? 0.59289682 0.71282119 0.60178196 0.03821188  -0.04539198 0.20189495  411 ILE H CD1  
51128 H H    . ILE H 411 ? 0.62930632 0.78611636 0.63980377 0.05064645  -0.04990853 0.21566571  411 ILE H H    
51129 H HA   . ILE H 411 ? 0.61750311 0.75368649 0.63212830 0.05433442  -0.04764218 0.21002911  411 ILE H HA   
51130 H HB   . ILE H 411 ? 0.60762846 0.73478985 0.61534107 0.04297641  -0.04720227 0.21605629  411 ILE H HB   
51131 H HG12 . ILE H 411 ? 0.60430783 0.72728324 0.61823070 0.04543497  -0.04536369 0.20007375  411 ILE H HG12 
51132 H HG13 . ILE H 411 ? 0.60065305 0.73996770 0.61387521 0.04538310  -0.04723581 0.20170641  411 ILE H HG13 
51133 H HG21 . ILE H 411 ? 0.59854180 0.70159149 0.60861075 0.04703400  -0.04484233 0.21183079  411 ILE H HG21 
51134 H HG22 . ILE H 411 ? 0.60534346 0.70771605 0.61193120 0.04432506  -0.04539494 0.22054276  411 ILE H HG22 
51135 H HG23 . ILE H 411 ? 0.59767038 0.69639587 0.60468185 0.04017849  -0.04469352 0.21247008  411 ILE H HG23 
51136 H HD11 . ILE H 411 ? 0.60212827 0.71055019 0.60987061 0.03675245  -0.04449987 0.20266990  411 ILE H HD11 
51137 H HD12 . ILE H 411 ? 0.59836924 0.72292233 0.60541701 0.03649362  -0.04620060 0.20531270  411 ILE H HD12 
51138 H HD13 . ILE H 411 ? 0.59236026 0.71468776 0.60227525 0.03794344  -0.04487507 0.19662754  411 ILE H HD13 
51139 N N    . ASP H 412 ? 0.65135795 0.77562511 0.66169280 0.05913826  -0.04718829 0.22413370  412 ASP H N    
51140 C CA   . ASP H 412 ? 0.69290781 0.80644900 0.70022929 0.06159215  -0.04634146 0.23261155  412 ASP H CA   
51141 C C    . ASP H 412 ? 0.67001277 0.76236141 0.67607737 0.05808904  -0.04469216 0.23138165  412 ASP H C    
51142 O O    . ASP H 412 ? 0.65264392 0.74028194 0.66078603 0.05964772  -0.04416157 0.22522733  412 ASP H O    
51143 C CB   . ASP H 412 ? 0.75299656 0.87456453 0.76155400 0.07042879  -0.04695041 0.23423637  412 ASP H CB   
51144 C CG   . ASP H 412 ? 0.80944169 0.95349884 0.81933045 0.07487617  -0.04892079 0.23451826  412 ASP H CG   
51145 O OD1  . ASP H 412 ? 0.76075500 0.91253805 0.76928544 0.07141809  -0.04956234 0.23639691  412 ASP H OD1  
51146 O OD2  . ASP H 412 ? 0.87264818 1.02702308 0.88488901 0.08198725  -0.04988305 0.23264882  412 ASP H OD2  
51147 H H    . ASP H 412 ? 0.64617556 0.77268875 0.65920091 0.06093699  -0.04719097 0.21892744  412 ASP H H    
51148 H HA   . ASP H 412 ? 0.69345510 0.80848718 0.69861042 0.05991803  -0.04637160 0.23810458  412 ASP H HA   
51149 H HB2  . ASP H 412 ? 0.74974501 0.86976576 0.76074886 0.07188457  -0.04677434 0.22894004  412 ASP H HB2  
51150 H HB3  . ASP H 412 ? 0.76209354 0.87562031 0.76809675 0.07231314  -0.04615836 0.24033222  412 ASP H HB3  
51151 N N    . TYR H 413 ? 0.68960917 0.76988602 0.69254684 0.05312848  -0.04383767 0.23683485  413 TYR H N    
51152 C CA   . TYR H 413 ? 0.75529337 0.81568098 0.75682759 0.04943140  -0.04258024 0.23531246  413 TYR H CA   
51153 C C    . TYR H 413 ? 0.81589240 0.86413670 0.81594038 0.05486388  -0.04161442 0.23954907  413 TYR H C    
51154 O O    . TYR H 413 ? 0.76656866 0.81929529 0.76543462 0.05971476  -0.04156045 0.24668071  413 TYR H O    
51155 C CB   . TYR H 413 ? 0.79067540 0.84404314 0.79018623 0.04154807  -0.04220220 0.23884660  413 TYR H CB   
51156 C CG   . TYR H 413 ? 0.74725157 0.80876029 0.74761307 0.03626979  -0.04294452 0.23315974  413 TYR H CG   
51157 C CD1  . TYR H 413 ? 0.82433486 0.87983173 0.82520032 0.03447938  -0.04266366 0.22499722  413 TYR H CD1  
51158 C CD2  . TYR H 413 ? 0.69692075 0.77276683 0.69725388 0.03407852  -0.04376728 0.23581280  413 TYR H CD2  
51159 C CE1  . TYR H 413 ? 0.73056346 0.79311568 0.73160565 0.03066120  -0.04306439 0.21984240  413 TYR H CE1  
51160 C CE2  . TYR H 413 ? 0.75020206 0.83325487 0.75084847 0.03012833  -0.04438511 0.23032425  413 TYR H CE2  
51161 C CZ   . TYR H 413 ? 0.71056890 0.78690803 0.71148652 0.02862812  -0.04399791 0.22241694  413 TYR H CZ   
51162 O OH   . TYR H 413 ? 0.70082152 0.78392291 0.70143270 0.02567023  -0.04432662 0.21737617  413 TYR H OH   
51163 H H    . TYR H 413 ? 0.70192993 0.78682083 0.70371830 0.05194434  -0.04403360 0.24150558  413 TYR H H    
51164 H HA   . TYR H 413 ? 0.74974966 0.80954158 0.75266552 0.04872041  -0.04255231 0.22888853  413 TYR H HA   
51165 H HB2  . TYR H 413 ? 0.77941573 0.83650804 0.77805209 0.04189679  -0.04211494 0.24510096  413 TYR H HB2  
51166 H HB3  . TYR H 413 ? 0.78326029 0.82275498 0.78167987 0.03974142  -0.04143152 0.23889866  413 TYR H HB3  
51167 H HD1  . TYR H 413 ? 0.78497231 0.83148420 0.78578198 0.03630397  -0.04205847 0.22312376  413 TYR H HD1  
51168 H HD2  . TYR H 413 ? 0.72597790 0.80660677 0.72578597 0.03555836  -0.04379658 0.24154387  413 TYR H HD2  
51169 H HE1  . TYR H 413 ? 0.74158597 0.79991925 0.74260443 0.02992396  -0.04261161 0.21476820  413 TYR H HE1  
51170 H HE2  . TYR H 413 ? 0.72331297 0.81637448 0.72376329 0.02900168  -0.04497035 0.23203897  413 TYR H HE2  
51172 N N    . GLU H 414 ? 0.89992607 0.93287683 0.89951158 0.05452627  -0.04075593 0.23537785  414 GLU H N    
51173 C CA   . GLU H 414 ? 0.98979282 1.00753212 0.98702979 0.05887684  -0.03967102 0.23961404  414 GLU H CA   
51174 C C    . GLU H 414 ? 1.06226206 1.06885016 1.05645418 0.05536194  -0.03872983 0.24855152  414 GLU H C    
51175 O O    . GLU H 414 ? 1.19334412 1.19366872 1.18536806 0.06074572  -0.03776572 0.25534391  414 GLU H O    
51176 C CB   . GLU H 414 ? 0.97811675 0.98119521 0.97499198 0.05853898  -0.03896984 0.23316178  414 GLU H CB   
51177 C CG   . GLU H 414 ? 1.17491817 1.18753195 1.17487288 0.06387989  -0.03910254 0.22644193  414 GLU H CG   
51178 C CD   . GLU H 414 ? 1.26372170 1.26360643 1.26324046 0.06463417  -0.03810148 0.22033292  414 GLU H CD   
51179 O OE1  . GLU H 414 ? 1.36786449 1.37596512 1.37049437 0.06788066  -0.03776551 0.21447805  414 GLU H OE1  
51180 O OE2  . GLU H 414 ? 1.25296617 1.23530674 1.24927771 0.06194858  -0.03757526 0.22129142  414 GLU H OE2  
51181 O OXT  . GLU H 414 ? 1.10993171 1.11523604 1.10412633 0.04746098  -0.03880595 0.24880728  414 GLU H OXT  
51182 H H    . GLU H 414 ? 0.88824332 0.92012978 0.88871133 0.05191582  -0.04077111 0.22990228  414 GLU H H    
51183 H HA   . GLU H 414 ? 0.98249638 1.00723135 0.98032653 0.06490661  -0.03987372 0.24107575  414 GLU H HA   
51184 H HB2  . GLU H 414 ? 1.02018046 1.01953185 1.01688242 0.05296877  -0.03902909 0.23026040  414 GLU H HB2  
51185 H HB3  . GLU H 414 ? 1.03564763 1.02667546 1.03041172 0.06043530  -0.03825167 0.23629284  414 GLU H HB3  
51186 H HG2  . GLU H 414 ? 1.14056015 1.15844548 1.14094114 0.06945843  -0.03923911 0.22909933  414 GLU H HG2  
51187 H HG3  . GLU H 414 ? 1.12886727 1.15246415 1.13096988 0.06174476  -0.03964805 0.22324403  414 GLU H HG3  
# 
